NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646657 |
6uyj   |
28042 | cing | 4-filtered-FRED | STAR | entry | full | 5257 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6uyj
# This FRED archive file contains, for PDB entry <6uyj>:
#
# - 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_6uyj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6uyj
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 32211.24
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 $Ubiquitin A . 1 1
2 . 2 $Ubiquitin_2 B . 1 1
3 . 3 $Proteasomal_ubiquitin_receptor_ADRM1 C . 1 1
4 . 4 $26S_proteasome_non_ATPase_regulatory_subunit_1 D . 1 1
stop_
save_
save_Ubiquitin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Ubiquitin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGD
_Entity.Number_of_monomers 77
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 GLN . 1 1
3 ILE . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 THR . 1 1
8 LEU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 THR . 1 1
13 ILE . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 PRO . 1 1
20 SER . 1 1
21 ASP . 1 1
22 THR . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 GLN . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 GLN . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 GLN . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 THR . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ASP . 1 1
59 TYR . 1 1
60 ASN . 1 1
61 ILE . 1 1
62 GLN . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 SER . 1 1
66 THR . 1 1
67 LEU . 1 1
68 HIS . 1 1
69 LEU . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 ARG . 1 1
75 GLY . 1 1
76 GLY . 1 1
77 ASP . 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
GLN 2 2 1 1
ILE 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
GLN 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
GLN 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
TYR 59 59 1 1
ASN 60 60 1 1
ILE 61 61 1 1
GLN 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
HIS 68 68 1 1
LEU 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
ARG 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
ASP 77 77 1 1
stop_
save_
save_Ubiquitin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Ubiquitin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGRQLEDGRTLSDYNIQKESTLHLVLRLRGG
_Entity.Number_of_monomers 76
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 2
2 GLN . 1 2
3 ILE . 1 2
4 PHE . 1 2
5 VAL . 1 2
6 LYS . 1 2
7 THR . 1 2
8 LEU . 1 2
9 THR . 1 2
10 GLY . 1 2
11 LYS . 1 2
12 THR . 1 2
13 ILE . 1 2
14 THR . 1 2
15 LEU . 1 2
16 GLU . 1 2
17 VAL . 1 2
18 GLU . 1 2
19 PRO . 1 2
20 SER . 1 2
21 ASP . 1 2
22 THR . 1 2
23 ILE . 1 2
24 GLU . 1 2
25 ASN . 1 2
26 VAL . 1 2
27 LYS . 1 2
28 ALA . 1 2
29 LYS . 1 2
30 ILE . 1 2
31 GLN . 1 2
32 ASP . 1 2
33 LYS . 1 2
34 GLU . 1 2
35 GLY . 1 2
36 ILE . 1 2
37 PRO . 1 2
38 PRO . 1 2
39 ASP . 1 2
40 GLN . 1 2
41 GLN . 1 2
42 ARG . 1 2
43 LEU . 1 2
44 ILE . 1 2
45 PHE . 1 2
46 ALA . 1 2
47 GLY . 1 2
48 ARG . 1 2
49 GLN . 1 2
50 LEU . 1 2
51 GLU . 1 2
52 ASP . 1 2
53 GLY . 1 2
54 ARG . 1 2
55 THR . 1 2
56 LEU . 1 2
57 SER . 1 2
58 ASP . 1 2
59 TYR . 1 2
60 ASN . 1 2
61 ILE . 1 2
62 GLN . 1 2
63 LYS . 1 2
64 GLU . 1 2
65 SER . 1 2
66 THR . 1 2
67 LEU . 1 2
68 HIS . 1 2
69 LEU . 1 2
70 VAL . 1 2
71 LEU . 1 2
72 ARG . 1 2
73 LEU . 1 2
74 ARG . 1 2
75 GLY . 1 2
76 GLY . 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
MET 1 1 1 2
GLN 2 2 1 2
ILE 3 3 1 2
PHE 4 4 1 2
VAL 5 5 1 2
LYS 6 6 1 2
THR 7 7 1 2
LEU 8 8 1 2
THR 9 9 1 2
GLY 10 10 1 2
LYS 11 11 1 2
THR 12 12 1 2
ILE 13 13 1 2
THR 14 14 1 2
LEU 15 15 1 2
GLU 16 16 1 2
VAL 17 17 1 2
GLU 18 18 1 2
PRO 19 19 1 2
SER 20 20 1 2
ASP 21 21 1 2
THR 22 22 1 2
ILE 23 23 1 2
GLU 24 24 1 2
ASN 25 25 1 2
VAL 26 26 1 2
LYS 27 27 1 2
ALA 28 28 1 2
LYS 29 29 1 2
ILE 30 30 1 2
GLN 31 31 1 2
ASP 32 32 1 2
LYS 33 33 1 2
GLU 34 34 1 2
GLY 35 35 1 2
ILE 36 36 1 2
PRO 37 37 1 2
PRO 38 38 1 2
ASP 39 39 1 2
GLN 40 40 1 2
GLN 41 41 1 2
ARG 42 42 1 2
LEU 43 43 1 2
ILE 44 44 1 2
PHE 45 45 1 2
ALA 46 46 1 2
GLY 47 47 1 2
ARG 48 48 1 2
GLN 49 49 1 2
LEU 50 50 1 2
GLU 51 51 1 2
ASP 52 52 1 2
GLY 53 53 1 2
ARG 54 54 1 2
THR 55 55 1 2
LEU 56 56 1 2
SER 57 57 1 2
ASP 58 58 1 2
TYR 59 59 1 2
ASN 60 60 1 2
ILE 61 61 1 2
GLN 62 62 1 2
LYS 63 63 1 2
GLU 64 64 1 2
SER 65 65 1 2
THR 66 66 1 2
LEU 67 67 1 2
HIS 68 68 1 2
LEU 69 69 1 2
VAL 70 70 1 2
LEU 71 71 1 2
ARG 72 72 1 2
LEU 73 73 1 2
ARG 74 74 1 2
GLY 75 75 1 2
GLY 76 76 1 2
stop_
save_
save_Proteasomal_ubiquitin_receptor_ADRM1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "Proteasomal ubiquitin receptor ADRM1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMTTSGALFPSLVPGSRGASNKYLVEFRAGKMSLKGTTVTPDKRKGLVYIQQTDDSLIHFCWKDRTSGNVEDDLIIFPDDCEFKRVPQCPSGRVYVLKFKAGSKRLFFWMQEPKTDQDEEHCRKVNEYLNNPPMPGALGASGSSGHELSAL
_Entity.Number_of_monomers 154
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 GLY . 1 3
2 PRO . 1 3
3 GLY . 1 3
4 SER . 1 3
5 MET . 1 3
6 THR . 1 3
7 THR . 1 3
8 SER . 1 3
9 GLY . 1 3
10 ALA . 1 3
11 LEU . 1 3
12 PHE . 1 3
13 PRO . 1 3
14 SER . 1 3
15 LEU . 1 3
16 VAL . 1 3
17 PRO . 1 3
18 GLY . 1 3
19 SER . 1 3
20 ARG . 1 3
21 GLY . 1 3
22 ALA . 1 3
23 SER . 1 3
24 ASN . 1 3
25 LYS . 1 3
26 TYR . 1 3
27 LEU . 1 3
28 VAL . 1 3
29 GLU . 1 3
30 PHE . 1 3
31 ARG . 1 3
32 ALA . 1 3
33 GLY . 1 3
34 LYS . 1 3
35 MET . 1 3
36 SER . 1 3
37 LEU . 1 3
38 LYS . 1 3
39 GLY . 1 3
40 THR . 1 3
41 THR . 1 3
42 VAL . 1 3
43 THR . 1 3
44 PRO . 1 3
45 ASP . 1 3
46 LYS . 1 3
47 ARG . 1 3
48 LYS . 1 3
49 GLY . 1 3
50 LEU . 1 3
51 VAL . 1 3
52 TYR . 1 3
53 ILE . 1 3
54 GLN . 1 3
55 GLN . 1 3
56 THR . 1 3
57 ASP . 1 3
58 ASP . 1 3
59 SER . 1 3
60 LEU . 1 3
61 ILE . 1 3
62 HIS . 1 3
63 PHE . 1 3
64 CYS . 1 3
65 TRP . 1 3
66 LYS . 1 3
67 ASP . 1 3
68 ARG . 1 3
69 THR . 1 3
70 SER . 1 3
71 GLY . 1 3
72 ASN . 1 3
73 VAL . 1 3
74 GLU . 1 3
75 ASP . 1 3
76 ASP . 1 3
77 LEU . 1 3
78 ILE . 1 3
79 ILE . 1 3
80 PHE . 1 3
81 PRO . 1 3
82 ASP . 1 3
83 ASP . 1 3
84 CYS . 1 3
85 GLU . 1 3
86 PHE . 1 3
87 LYS . 1 3
88 ARG . 1 3
89 VAL . 1 3
90 PRO . 1 3
91 GLN . 1 3
92 CYS . 1 3
93 PRO . 1 3
94 SER . 1 3
95 GLY . 1 3
96 ARG . 1 3
97 VAL . 1 3
98 TYR . 1 3
99 VAL . 1 3
100 LEU . 1 3
101 LYS . 1 3
102 PHE . 1 3
103 LYS . 1 3
104 ALA . 1 3
105 GLY . 1 3
106 SER . 1 3
107 LYS . 1 3
108 ARG . 1 3
109 LEU . 1 3
110 PHE . 1 3
111 PHE . 1 3
112 TRP . 1 3
113 MET . 1 3
114 GLN . 1 3
115 GLU . 1 3
116 PRO . 1 3
117 LYS . 1 3
118 THR . 1 3
119 ASP . 1 3
120 GLN . 1 3
121 ASP . 1 3
122 GLU . 1 3
123 GLU . 1 3
124 HIS . 1 3
125 CYS . 1 3
126 ARG . 1 3
127 LYS . 1 3
128 VAL . 1 3
129 ASN . 1 3
130 GLU . 1 3
131 TYR . 1 3
132 LEU . 1 3
133 ASN . 1 3
134 ASN . 1 3
135 PRO . 1 3
136 PRO . 1 3
137 MET . 1 3
138 PRO . 1 3
139 GLY . 1 3
140 ALA . 1 3
141 LEU . 1 3
142 GLY . 1 3
143 ALA . 1 3
144 SER . 1 3
145 GLY . 1 3
146 SER . 1 3
147 SER . 1 3
148 GLY . 1 3
149 HIS . 1 3
150 GLU . 1 3
151 LEU . 1 3
152 SER . 1 3
153 ALA . 1 3
154 LEU . 1 3
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
GLY 1 1 1 3
PRO 2 2 1 3
GLY 3 3 1 3
SER 4 4 1 3
MET 5 5 1 3
THR 6 6 1 3
THR 7 7 1 3
SER 8 8 1 3
GLY 9 9 1 3
ALA 10 10 1 3
LEU 11 11 1 3
PHE 12 12 1 3
PRO 13 13 1 3
SER 14 14 1 3
LEU 15 15 1 3
VAL 16 16 1 3
PRO 17 17 1 3
GLY 18 18 1 3
SER 19 19 1 3
ARG 20 20 1 3
GLY 21 21 1 3
ALA 22 22 1 3
SER 23 23 1 3
ASN 24 24 1 3
LYS 25 25 1 3
TYR 26 26 1 3
LEU 27 27 1 3
VAL 28 28 1 3
GLU 29 29 1 3
PHE 30 30 1 3
ARG 31 31 1 3
ALA 32 32 1 3
GLY 33 33 1 3
LYS 34 34 1 3
MET 35 35 1 3
SER 36 36 1 3
LEU 37 37 1 3
LYS 38 38 1 3
GLY 39 39 1 3
THR 40 40 1 3
THR 41 41 1 3
VAL 42 42 1 3
THR 43 43 1 3
PRO 44 44 1 3
ASP 45 45 1 3
LYS 46 46 1 3
ARG 47 47 1 3
LYS 48 48 1 3
GLY 49 49 1 3
LEU 50 50 1 3
VAL 51 51 1 3
TYR 52 52 1 3
ILE 53 53 1 3
GLN 54 54 1 3
GLN 55 55 1 3
THR 56 56 1 3
ASP 57 57 1 3
ASP 58 58 1 3
SER 59 59 1 3
LEU 60 60 1 3
ILE 61 61 1 3
HIS 62 62 1 3
PHE 63 63 1 3
CYS 64 64 1 3
TRP 65 65 1 3
LYS 66 66 1 3
ASP 67 67 1 3
ARG 68 68 1 3
THR 69 69 1 3
SER 70 70 1 3
GLY 71 71 1 3
ASN 72 72 1 3
VAL 73 73 1 3
GLU 74 74 1 3
ASP 75 75 1 3
ASP 76 76 1 3
LEU 77 77 1 3
ILE 78 78 1 3
ILE 79 79 1 3
PHE 80 80 1 3
PRO 81 81 1 3
ASP 82 82 1 3
ASP 83 83 1 3
CYS 84 84 1 3
GLU 85 85 1 3
PHE 86 86 1 3
LYS 87 87 1 3
ARG 88 88 1 3
VAL 89 89 1 3
PRO 90 90 1 3
GLN 91 91 1 3
CYS 92 92 1 3
PRO 93 93 1 3
SER 94 94 1 3
GLY 95 95 1 3
ARG 96 96 1 3
VAL 97 97 1 3
TYR 98 98 1 3
VAL 99 99 1 3
LEU 100 100 1 3
LYS 101 101 1 3
PHE 102 102 1 3
LYS 103 103 1 3
ALA 104 104 1 3
GLY 105 105 1 3
SER 106 106 1 3
LYS 107 107 1 3
ARG 108 108 1 3
LEU 109 109 1 3
PHE 110 110 1 3
PHE 111 111 1 3
TRP 112 112 1 3
MET 113 113 1 3
GLN 114 114 1 3
GLU 115 115 1 3
PRO 116 116 1 3
LYS 117 117 1 3
THR 118 118 1 3
ASP 119 119 1 3
GLN 120 120 1 3
ASP 121 121 1 3
GLU 122 122 1 3
GLU 123 123 1 3
HIS 124 124 1 3
CYS 125 125 1 3
ARG 126 126 1 3
LYS 127 127 1 3
VAL 128 128 1 3
ASN 129 129 1 3
GLU 130 130 1 3
TYR 131 131 1 3
LEU 132 132 1 3
ASN 133 133 1 3
ASN 134 134 1 3
PRO 135 135 1 3
PRO 136 136 1 3
MET 137 137 1 3
PRO 138 138 1 3
GLY 139 139 1 3
ALA 140 140 1 3
LEU 141 141 1 3
GLY 142 142 1 3
ALA 143 143 1 3
SER 144 144 1 3
GLY 145 145 1 3
SER 146 146 1 3
SER 147 147 1 3
GLY 148 148 1 3
HIS 149 149 1 3
GLU 150 150 1 3
LEU 151 151 1 3
SER 152 152 1 3
ALA 153 153 1 3
LEU 154 154 1 3
stop_
save_
save_26S_proteasome_non_ATPase_regulatory_subunit_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name "26S proteasome non ATPase regulatory subunit 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSQEPEPPEPFEYIDD
_Entity.Number_of_monomers 18
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 GLY . 1 4
2 PRO . 1 4
3 GLY . 1 4
4 SER . 1 4
5 GLN . 1 4
6 GLU . 1 4
7 PRO . 1 4
8 GLU . 1 4
9 PRO . 1 4
10 PRO . 1 4
11 GLU . 1 4
12 PRO . 1 4
13 PHE . 1 4
14 GLU . 1 4
15 TYR . 1 4
16 ILE . 1 4
17 ASP . 1 4
18 ASP . 1 4
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
GLY 1 1 1 4
PRO 2 2 1 4
GLY 3 3 1 4
SER 4 4 1 4
GLN 5 5 1 4
GLU 6 6 1 4
PRO 7 7 1 4
GLU 8 8 1 4
PRO 9 9 1 4
PRO 10 10 1 4
GLU 11 11 1 4
PRO 12 12 1 4
PHE 13 13 1 4
GLU 14 14 1 4
TYR 15 15 1 4
ILE 16 16 1 4
ASP 17 17 1 4
ASP 18 18 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
4240 1 . . . 1 1
4241 1 . . . 1 1
4242 1 . . . 1 1
4243 1 . . . 1 1
4244 1 . . . 1 1
4245 1 . . . 1 1
4246 1 . . . 1 1
4247 1 . . . 1 1
4248 1 . . . 1 1
4249 1 . . . 1 1
4250 1 . . . 1 1
4251 1 . . . 1 1
4252 1 . . . 1 1
4253 1 . . . 1 1
4254 1 . . . 1 1
4255 1 . . . 1 1
4256 1 . . . 1 1
4257 1 . . . 1 1
4258 1 . . . 1 1
4259 1 . . . 1 1
4260 1 . . . 1 1
4261 1 . . . 1 1
4262 1 . . . 1 1
4263 1 . . . 1 1
4264 1 . . . 1 1
4265 1 . . . 1 1
4266 1 . . . 1 1
4267 1 . . . 1 1
4268 1 . . . 1 1
4269 1 . . . 1 1
4270 1 . . . 1 1
4271 1 . . . 1 1
4272 1 . . . 1 1
4273 1 . . . 1 1
4274 1 . . . 1 1
4275 1 . . . 1 1
4276 1 . . . 1 1
4277 1 . . . 1 1
4278 1 . . . 1 1
4279 1 . . . 1 1
4280 1 . . . 1 1
4281 1 . . . 1 1
4282 1 . . . 1 1
4283 1 . . . 1 1
4284 1 . . . 1 1
4285 1 . . . 1 1
4286 1 . . . 1 1
4287 1 . . . 1 1
4288 1 . . . 1 1
4289 1 . . . 1 1
4290 1 . . . 1 1
4291 1 . . . 1 1
4292 1 . . . 1 1
4293 1 . . . 1 1
4294 1 . . . 1 1
4295 1 . . . 1 1
4296 1 . . . 1 1
4297 1 . . . 1 1
4298 1 . . . 1 1
4299 1 . . . 1 1
4300 1 . . . 1 1
4301 1 . . . 1 1
4302 1 . . . 1 1
4303 1 . . . 1 1
4304 1 . . . 1 1
4305 1 . . . 1 1
4306 1 . . . 1 1
4307 1 . . . 1 1
4308 1 . . . 1 1
4309 1 . . . 1 1
4310 1 . . . 1 1
4311 1 . . . 1 1
4312 1 . . . 1 1
4313 1 . . . 1 1
4314 1 . . . 1 1
4315 1 . . . 1 1
4316 1 . . . 1 1
4317 1 . . . 1 1
4318 1 . . . 1 1
4319 1 . . . 1 1
4320 1 . . . 1 1
4321 1 . . . 1 1
4322 1 . . . 1 1
4323 1 . . . 1 1
4324 1 . . . 1 1
4325 1 . . . 1 1
4326 1 . . . 1 1
4327 1 . . . 1 1
4328 1 . . . 1 1
4329 1 . . . 1 1
4330 1 . . . 1 1
4331 1 . . . 1 1
4332 1 . . . 1 1
4333 1 . . . 1 1
4334 1 . . . 1 1
4335 1 . . . 1 1
4336 1 . . . 1 1
4337 1 . . . 1 1
4338 1 . . . 1 1
4339 1 . . . 1 1
4340 1 . . . 1 1
4341 1 . . . 1 1
4342 1 . . . 1 1
4343 1 . . . 1 1
4344 1 . . . 1 1
4345 1 . . . 1 1
4346 1 . . . 1 1
4347 1 . . . 1 1
4348 1 . . . 1 1
4349 1 . . . 1 1
4350 1 . . . 1 1
4351 1 . . . 1 1
4352 1 . . . 1 1
4353 1 . . . 1 1
4354 1 . . . 1 1
4355 1 . . . 1 1
4356 1 . . . 1 1
4357 1 . . . 1 1
4358 1 . . . 1 1
4359 1 . . . 1 1
4360 1 . . . 1 1
4361 1 . . . 1 1
4362 1 . . . 1 1
4363 1 . . . 1 1
4364 1 . . . 1 1
4365 1 . . . 1 1
4366 1 . . . 1 1
4367 1 . . . 1 1
4368 1 . . . 1 1
4369 1 . . . 1 1
4370 1 . . . 1 1
4371 1 . . . 1 1
4372 1 . . . 1 1
4373 1 . . . 1 1
4374 1 . . . 1 1
4375 1 . . . 1 1
4376 1 . . . 1 1
4377 1 . . . 1 1
4378 1 . . . 1 1
4379 1 . . . 1 1
4380 1 . . . 1 1
4381 1 . . . 1 1
4382 1 . . . 1 1
4383 1 . . . 1 1
4384 1 . . . 1 1
4385 1 . . . 1 1
4386 1 . . . 1 1
4387 1 . . . 1 1
4388 1 . . . 1 1
4389 1 . . . 1 1
4390 1 . . . 1 1
4391 1 . . . 1 1
4392 1 . . . 1 1
4393 1 . . . 1 1
4394 1 . . . 1 1
4395 1 . . . 1 1
4396 1 . . . 1 1
4397 1 . . . 1 1
4398 1 . . . 1 1
4399 1 . . . 1 1
4400 1 . . . 1 1
4401 1 . . . 1 1
4402 1 . . . 1 1
4403 1 . . . 1 1
4404 1 . . . 1 1
4405 1 . . . 1 1
4406 1 . . . 1 1
4407 1 . . . 1 1
4408 1 . . . 1 1
4409 1 . . . 1 1
4410 1 . . . 1 1
4411 1 . . . 1 1
4412 1 . . . 1 1
4413 1 . . . 1 1
4414 1 . . . 1 1
4415 1 . . . 1 1
4416 1 . . . 1 1
4417 1 . . . 1 1
4418 1 . . . 1 1
4419 1 . . . 1 1
4420 1 . . . 1 1
4421 1 . . . 1 1
4422 1 . . . 1 1
4423 1 . . . 1 1
4424 1 . . . 1 1
4425 1 . . . 1 1
4426 1 . . . 1 1
4427 1 . . . 1 1
4428 1 . . . 1 1
4429 1 . . . 1 1
4430 1 . . . 1 1
4431 1 . . . 1 1
4432 1 . . . 1 1
4433 1 . . . 1 1
4434 1 . . . 1 1
4435 1 . . . 1 1
4436 1 . . . 1 1
4437 1 . . . 1 1
4438 1 . . . 1 1
4439 1 . . . 1 1
4440 1 . . . 1 1
4441 1 . . . 1 1
4442 1 . . . 1 1
4443 1 . . . 1 1
4444 1 . . . 1 1
4445 1 . . . 1 1
4446 1 . . . 1 1
4447 1 . . . 1 1
4448 1 . . . 1 1
4449 1 . . . 1 1
4450 1 . . . 1 1
4451 1 . . . 1 1
4452 1 . . . 1 1
4453 1 . . . 1 1
4454 1 . . . 1 1
4455 1 . . . 1 1
4456 1 . . . 1 1
4457 1 . . . 1 1
4458 1 . . . 1 1
4459 1 . . . 1 1
4460 1 . . . 1 1
4461 1 . . . 1 1
4462 1 . . . 1 1
4463 1 . . . 1 1
4464 1 . . . 1 1
4465 1 . . . 1 1
4466 1 . . . 1 1
4467 1 . . . 1 1
4468 1 . . . 1 1
4469 1 . . . 1 1
4470 1 . . . 1 1
4471 1 . . . 1 1
4472 1 . . . 1 1
4473 1 . . . 1 1
4474 1 . . . 1 1
4475 1 . . . 1 1
4476 1 . . . 1 1
4477 1 . . . 1 1
4478 1 . . . 1 1
4479 1 . . . 1 1
4480 1 . . . 1 1
4481 1 . . . 1 1
4482 1 . . . 1 1
4483 1 . . . 1 1
4484 1 . . . 1 1
4485 1 . . . 1 1
4486 1 . . . 1 1
4487 1 . . . 1 1
4488 1 . . . 1 1
4489 1 . . . 1 1
4490 1 . . . 1 1
4491 1 . . . 1 1
4492 1 . . . 1 1
4493 1 . . . 1 1
4494 1 . . . 1 1
4495 1 . . . 1 1
4496 1 . . . 1 1
4497 1 . . . 1 1
4498 1 . . . 1 1
4499 1 . . . 1 1
4500 1 . . . 1 1
4501 1 . . . 1 1
4502 1 . . . 1 1
4503 1 . . . 1 1
4504 1 . . . 1 1
4505 1 . . . 1 1
4506 1 . . . 1 1
4507 1 . . . 1 1
4508 1 . . . 1 1
4509 1 . . . 1 1
4510 1 . . . 1 1
4511 1 . . . 1 1
4512 1 . . . 1 1
4513 1 . . . 1 1
4514 1 . . . 1 1
4515 1 . . . 1 1
4516 1 . . . 1 1
4517 1 . . . 1 1
4518 1 . . . 1 1
4519 1 . . . 1 1
4520 1 . . . 1 1
4521 1 . . . 1 1
4522 1 . . . 1 1
4523 1 . . . 1 1
4524 1 . . . 1 1
4525 1 . . . 1 1
4526 1 . . . 1 1
4527 1 . . . 1 1
4528 1 . . . 1 1
4529 1 . . . 1 1
4530 1 . . . 1 1
4531 1 . . . 1 1
4532 1 . . . 1 1
4533 1 . . . 1 1
4534 1 . . . 1 1
4535 1 . . . 1 1
4536 1 . . . 1 1
4537 1 . . . 1 1
4538 1 . . . 1 1
4539 1 . . . 1 1
4540 1 . . . 1 1
4541 1 . . . 1 1
4542 1 . . . 1 1
4543 1 . . . 1 1
4544 1 . . . 1 1
4545 1 . . . 1 1
4546 1 . . . 1 1
4547 1 . . . 1 1
4548 1 . . . 1 1
4549 1 . . . 1 1
4550 1 . . . 1 1
4551 1 . . . 1 1
4552 1 . . . 1 1
4553 1 . . . 1 1
4554 1 . . . 1 1
4555 1 . . . 1 1
4556 1 . . . 1 1
4557 1 . . . 1 1
4558 1 . . . 1 1
4559 1 . . . 1 1
4560 1 . . . 1 1
4561 1 . . . 1 1
4562 1 . . . 1 1
4563 1 . . . 1 1
4564 1 . . . 1 1
4565 1 . . . 1 1
4566 1 . . . 1 1
4567 1 . . . 1 1
4568 1 . . . 1 1
4569 1 . . . 1 1
4570 1 . . . 1 1
4571 1 . . . 1 1
4572 1 . . . 1 1
4573 1 . . . 1 1
4574 1 . . . 1 1
4575 1 . . . 1 1
4576 1 . . . 1 1
4577 1 . . . 1 1
4578 1 . . . 1 1
4579 1 . . . 1 1
4580 1 . . . 1 1
4581 1 . . . 1 1
4582 1 . . . 1 1
4583 1 . . . 1 1
4584 1 . . . 1 1
4585 1 . . . 1 1
4586 1 . . . 1 1
4587 1 . . . 1 1
4588 1 . . . 1 1
4589 1 . . . 1 1
4590 1 . . . 1 1
4591 1 . . . 1 1
4592 1 . . . 1 1
4593 1 . . . 1 1
4594 1 . . . 1 1
4595 1 . . . 1 1
4596 1 . . . 1 1
4597 1 . . . 1 1
4598 1 . . . 1 1
4599 1 . . . 1 1
4600 1 . . . 1 1
4601 1 . . . 1 1
4602 1 . . . 1 1
4603 1 . . . 1 1
4604 1 . . . 1 1
4605 1 . . . 1 1
4606 1 . . . 1 1
4607 1 . . . 1 1
4608 1 . . . 1 1
4609 1 . . . 1 1
4610 1 . . . 1 1
4611 1 . . . 1 1
4612 1 . . . 1 1
4613 1 . . . 1 1
4614 1 . . . 1 1
4615 1 . . . 1 1
4616 1 . . . 1 1
4617 1 . . . 1 1
4618 1 . . . 1 1
4619 1 . . . 1 1
4620 1 . . . 1 1
4621 1 . . . 1 1
4622 1 . . . 1 1
4623 1 . . . 1 1
4624 1 . . . 1 1
4625 1 . . . 1 1
4626 1 . . . 1 1
4627 1 . . . 1 1
4628 1 . . . 1 1
4629 1 . . . 1 1
4630 1 . . . 1 1
4631 1 . . . 1 1
4632 1 . . . 1 1
4633 1 . . . 1 1
4634 1 . . . 1 1
4635 1 . . . 1 1
4636 1 . . . 1 1
4637 1 . . . 1 1
4638 1 . . . 1 1
4639 1 . . . 1 1
4640 1 . . . 1 1
4641 1 . . . 1 1
4642 1 . . . 1 1
4643 1 . . . 1 1
4644 1 . . . 1 1
4645 1 . . . 1 1
4646 1 . . . 1 1
4647 1 . . . 1 1
4648 1 . . . 1 1
4649 1 . . . 1 1
4650 1 . . . 1 1
4651 1 . . . 1 1
4652 1 . . . 1 1
4653 1 . . . 1 1
4654 1 . . . 1 1
4655 1 . . . 1 1
4656 1 . . . 1 1
4657 1 . . . 1 1
4658 1 . . . 1 1
4659 1 . . . 1 1
4660 1 . . . 1 1
4661 1 . . . 1 1
4662 1 . . . 1 1
4663 1 . . . 1 1
4664 1 . . . 1 1
4665 1 . . . 1 1
4666 1 . . . 1 1
4667 1 . . . 1 1
4668 1 . . . 1 1
4669 1 . . . 1 1
4670 1 . . . 1 1
4671 1 . . . 1 1
4672 1 . . . 1 1
4673 1 . . . 1 1
4674 1 . . . 1 1
4675 1 . . . 1 1
4676 1 . . . 1 1
4677 1 . . . 1 1
4678 1 . . . 1 1
4679 1 . . . 1 1
4680 1 . . . 1 1
4681 1 . . . 1 1
4682 1 . . . 1 1
4683 1 . . . 1 1
4684 1 . . . 1 1
4685 1 . . . 1 1
4686 1 . . . 1 1
4687 1 . . . 1 1
4688 1 . . . 1 1
4689 1 . . . 1 1
4690 1 . . . 1 1
4691 1 . . . 1 1
4692 1 . . . 1 1
4693 1 . . . 1 1
4694 1 . . . 1 1
4695 1 . . . 1 1
4696 1 . . . 1 1
4697 1 . . . 1 1
4698 1 . . . 1 1
4699 1 . . . 1 1
4700 1 . . . 1 1
4701 1 . . . 1 1
4702 1 . . . 1 1
4703 1 . . . 1 1
4704 1 . . . 1 1
4705 1 . . . 1 1
4706 1 . . . 1 1
4707 1 . . . 1 1
4708 1 . . . 1 1
4709 1 . . . 1 1
4710 1 . . . 1 1
4711 1 . . . 1 1
4712 1 . . . 1 1
4713 1 . . . 1 1
4714 1 . . . 1 1
4715 1 . . . 1 1
4716 1 . . . 1 1
4717 1 . . . 1 1
4718 1 . . . 1 1
4719 1 . . . 1 1
4720 1 . . . 1 1
4721 1 . . . 1 1
4722 1 . . . 1 1
4723 1 . . . 1 1
4724 1 . . . 1 1
4725 1 . . . 1 1
4726 1 . . . 1 1
4727 1 . . . 1 1
4728 1 . . . 1 1
4729 1 . . . 1 1
4730 1 . . . 1 1
4731 1 . . . 1 1
4732 1 . . . 1 1
4733 1 . . . 1 1
4734 1 . . . 1 1
4735 1 . . . 1 1
4736 1 . . . 1 1
4737 1 . . . 1 1
4738 1 . . . 1 1
4739 1 . . . 1 1
4740 1 . . . 1 1
4741 1 . . . 1 1
4742 1 . . . 1 1
4743 1 . . . 1 1
4744 1 . . . 1 1
4745 1 . . . 1 1
4746 1 . . . 1 1
4747 1 . . . 1 1
4748 1 . . . 1 1
4749 1 . . . 1 1
4750 1 . . . 1 1
4751 1 . . . 1 1
4752 1 . . . 1 1
4753 1 . . . 1 1
4754 1 . . . 1 1
4755 1 . . . 1 1
4756 1 . . . 1 1
4757 1 . . . 1 1
4758 1 . . . 1 1
4759 1 . . . 1 1
4760 1 . . . 1 1
4761 1 . . . 1 1
4762 1 . . . 1 1
4763 1 . . . 1 1
4764 1 . . . 1 1
4765 1 . . . 1 1
4766 1 . . . 1 1
4767 1 . . . 1 1
4768 1 . . . 1 1
4769 1 . . . 1 1
4770 1 . . . 1 1
4771 1 . . . 1 1
4772 1 . . . 1 1
4773 1 . . . 1 1
4774 1 . . . 1 1
4775 1 . . . 1 1
4776 1 . . . 1 1
4777 1 . . . 1 1
4778 1 . . . 1 1
4779 1 . . . 1 1
4780 1 . . . 1 1
4781 1 . . . 1 1
4782 1 . . . 1 1
4783 1 . . . 1 1
4784 1 . . . 1 1
4785 1 . . . 1 1
4786 1 . . . 1 1
4787 1 . . . 1 1
4788 1 . . . 1 1
4789 1 . . . 1 1
4790 1 . . . 1 1
4791 1 . . . 1 1
4792 1 . . . 1 1
4793 1 . . . 1 1
4794 1 . . . 1 1
4795 1 . . . 1 1
4796 1 . . . 1 1
4797 1 . . . 1 1
4798 1 . . . 1 1
4799 1 . . . 1 1
4800 1 . . . 1 1
4801 1 . . . 1 1
4802 1 . . . 1 1
4803 1 . . . 1 1
4804 1 . . . 1 1
4805 1 . . . 1 1
4806 1 . . . 1 1
4807 1 . . . 1 1
4808 1 . . . 1 1
4809 1 . . . 1 1
4810 1 . . . 1 1
4811 1 . . . 1 1
4812 1 . . . 1 1
4813 1 . . . 1 1
4814 1 . . . 1 1
4815 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 3 3 24 ASN HA PRUA 20 . HA 1 1
1 1 2 3 3 24 ASN QB PRUA 20 . HB# 1 1
2 1 1 3 3 24 ASN HA PRUA 20 . HA 1 1
2 1 2 3 3 25 LYS HA PRUA 21 . HA 1 1
3 1 1 3 3 24 ASN QB PRUA 20 . HB# 1 1
3 1 2 3 3 25 LYS HA PRUA 21 . HA 1 1
4 1 1 3 3 24 ASN QD PRUA 20 . HD2# 1 1
4 1 2 3 3 58 ASP H PRUA 54 . HN 1 1
5 1 1 3 3 24 ASN HA PRUA 20 . HA 1 1
5 1 2 3 3 25 LYS H PRUA 21 . HN 1 1
6 1 1 3 3 24 ASN HA PRUA 20 . HA 1 1
6 1 2 3 3 24 ASN QD PRUA 20 . HD2# 1 1
7 1 1 3 3 24 ASN QB PRUA 20 . HB# 1 1
7 1 2 3 3 25 LYS H PRUA 21 . HN 1 1
8 1 1 3 3 24 ASN QB PRUA 20 . HB# 1 1
8 1 2 3 3 24 ASN QD PRUA 20 . HD2# 1 1
9 1 1 3 3 24 ASN QB PRUA 20 . HB# 1 1
9 1 2 3 3 54 GLN QE PRUA 50 . HE2# 1 1
10 1 1 3 3 25 LYS HA PRUA 21 . HA 1 1
10 1 2 3 3 25 LYS QB PRUA 21 . HB# 1 1
11 1 1 3 3 25 LYS HA PRUA 21 . HA 1 1
11 1 2 3 3 25 LYS QG PRUA 21 . HG# 1 1
12 1 1 3 3 25 LYS HA PRUA 21 . HA 1 1
12 1 2 3 3 25 LYS QE PRUA 21 . HE# 1 1
13 1 1 3 3 24 ASN HA PRUA 20 . HA 1 1
13 1 2 3 3 25 LYS QB PRUA 21 . HB# 1 1
14 1 1 3 3 24 ASN HA PRUA 20 . HA 1 1
14 1 2 3 3 25 LYS QG PRUA 21 . HG# 1 1
15 1 1 3 3 24 ASN HA PRUA 20 . HA 1 1
15 1 2 3 3 25 LYS QD PRUA 21 . HD# 1 1
16 1 1 3 3 24 ASN QB PRUA 20 . HB# 1 1
16 1 2 3 3 25 LYS QG PRUA 21 . HG# 1 1
17 1 1 3 3 25 LYS QE PRUA 21 . HE# 1 1
17 1 2 3 3 25 LYS QG PRUA 21 . HG# 1 1
18 1 1 3 3 25 LYS QB PRUA 21 . HB# 1 1
18 1 2 3 3 25 LYS QE PRUA 21 . HE# 1 1
19 1 1 3 3 25 LYS H PRUA 21 . HN 1 1
19 1 2 3 3 26 TYR H PRUA 22 . HN 1 1
20 1 1 3 3 25 LYS H PRUA 21 . HN 1 1
20 1 2 3 3 25 LYS HA PRUA 21 . HA 1 1
21 1 1 3 3 25 LYS HA PRUA 21 . HA 1 1
21 1 2 3 3 26 TYR H PRUA 22 . HN 1 1
22 1 1 3 3 25 LYS H PRUA 21 . HN 1 1
22 1 2 3 3 25 LYS QB PRUA 21 . HB# 1 1
23 1 1 3 3 25 LYS QB PRUA 21 . HB# 1 1
23 1 2 3 3 26 TYR H PRUA 22 . HN 1 1
24 1 1 3 3 25 LYS H PRUA 21 . HN 1 1
24 1 2 3 3 25 LYS QG PRUA 21 . HG# 1 1
25 1 1 3 3 25 LYS QG PRUA 21 . HG# 1 1
25 1 2 3 3 26 TYR H PRUA 22 . HN 1 1
26 1 1 3 3 25 LYS HA PRUA 21 . HA 1 1
26 1 2 3 3 26 TYR HA PRUA 22 . HA 1 1
27 1 1 3 3 26 TYR HA PRUA 22 . HA 1 1
27 1 2 3 3 26 TYR QB PRUA 22 . HB# 1 1
28 1 1 3 3 26 TYR HA PRUA 22 . HA 1 1
28 1 2 3 3 26 TYR QE PRUA 22 . HE# 1 1
29 1 1 3 3 26 TYR HA PRUA 22 . HA 1 1
29 1 2 3 3 54 GLN QB PRUA 50 . HB# 1 1
30 1 1 3 3 26 TYR HA PRUA 22 . HA 1 1
30 1 2 3 3 27 LEU QD PRUA 23 . HD# 1 1
31 1 1 3 3 26 TYR QB PRUA 22 . HB# 1 1
31 1 2 3 3 29 GLU QB PRUA 25 . HB# 1 1
32 1 1 3 3 26 TYR HA PRUA 22 . HA 1 1
32 1 2 3 3 26 TYR QD PRUA 22 . HD# 1 1
33 1 1 3 3 25 LYS HA PRUA 21 . HA 1 1
33 1 2 3 3 26 TYR QD PRUA 22 . HD# 1 1
34 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
34 1 2 3 3 29 GLU HA PRUA 25 . HA 1 1
35 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
35 1 2 3 3 29 GLU QB PRUA 25 . HB# 1 1
36 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
36 1 2 3 3 29 GLU QG PRUA 25 . HG# 1 1
37 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
37 1 2 3 3 52 TYR QB PRUA 48 . HB# 1 1
38 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
38 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
39 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
39 1 2 3 3 52 TYR QE PRUA 48 . HE# 1 1
40 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
40 1 2 3 3 54 GLN HA PRUA 50 . HA 1 1
41 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
41 1 2 3 3 54 GLN QB PRUA 50 . HB# 1 1
42 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
42 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
43 1 1 3 3 24 ASN HA PRUA 20 . HA 1 1
43 1 2 3 3 26 TYR QE PRUA 22 . HE# 1 1
44 1 1 3 3 24 ASN QB PRUA 20 . HB# 1 1
44 1 2 3 3 26 TYR QE PRUA 22 . HE# 1 1
45 1 1 3 3 24 ASN QB PRUA 20 . HB# 1 1
45 1 2 3 3 26 TYR QD PRUA 22 . HD# 1 1
46 1 1 3 3 25 LYS HA PRUA 21 . HA 1 1
46 1 2 3 3 26 TYR QE PRUA 22 . HE# 1 1
47 1 1 3 3 26 TYR QB PRUA 22 . HB# 1 1
47 1 2 3 3 26 TYR QE PRUA 22 . HE# 1 1
48 1 1 3 3 26 TYR QE PRUA 22 . HE# 1 1
48 1 2 3 3 29 GLU QB PRUA 25 . HB# 1 1
49 1 1 3 3 26 TYR QE PRUA 22 . HE# 1 1
49 1 2 3 3 52 TYR QB PRUA 48 . HB# 1 1
50 1 1 3 3 26 TYR QE PRUA 22 . HE# 1 1
50 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
51 1 1 3 3 26 TYR QE PRUA 22 . HE# 1 1
51 1 2 3 3 52 TYR QE PRUA 48 . HE# 1 1
52 1 1 3 3 26 TYR QE PRUA 22 . HE# 1 1
52 1 2 3 3 54 GLN HA PRUA 50 . HA 1 1
53 1 1 3 3 26 TYR QE PRUA 22 . HE# 1 1
53 1 2 3 3 54 GLN QB PRUA 50 . HB# 1 1
54 1 1 3 3 26 TYR QE PRUA 22 . HE# 1 1
54 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
55 1 1 3 3 26 TYR H PRUA 22 . HN 1 1
55 1 2 3 3 27 LEU H PRUA 23 . HN 1 1
56 1 1 3 3 26 TYR H PRUA 22 . HN 1 1
56 1 2 3 3 28 VAL H PRUA 24 . HN 1 1
57 1 1 3 3 26 TYR HA PRUA 22 . HA 1 1
57 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
58 1 1 3 3 25 LYS H PRUA 21 . HN 1 1
58 1 2 3 3 26 TYR HA PRUA 22 . HA 1 1
59 1 1 3 3 26 TYR H PRUA 22 . HN 1 1
59 1 2 3 3 26 TYR HA PRUA 22 . HA 1 1
60 1 1 3 3 26 TYR HA PRUA 22 . HA 1 1
60 1 2 3 3 27 LEU H PRUA 23 . HN 1 1
61 1 1 3 3 26 TYR HA PRUA 22 . HA 1 1
61 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
62 1 1 3 3 26 TYR HA PRUA 22 . HA 1 1
62 1 2 3 3 54 GLN H PRUA 50 . HN 1 1
63 1 1 3 3 26 TYR HA PRUA 22 . HA 1 1
63 1 2 3 3 28 VAL H PRUA 24 . HN 1 1
64 1 1 3 3 26 TYR QB PRUA 22 . HB# 1 1
64 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
65 1 1 3 3 26 TYR H PRUA 22 . HN 1 1
65 1 2 3 3 26 TYR QB PRUA 22 . HB# 1 1
66 1 1 3 3 26 TYR QB PRUA 22 . HB# 1 1
66 1 2 3 3 27 LEU H PRUA 23 . HN 1 1
67 1 1 3 3 26 TYR QB PRUA 22 . HB# 1 1
67 1 2 3 3 28 VAL H PRUA 24 . HN 1 1
68 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
68 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
69 1 1 3 3 25 LYS H PRUA 21 . HN 1 1
69 1 2 3 3 26 TYR QD PRUA 22 . HD# 1 1
70 1 1 3 3 26 TYR H PRUA 22 . HN 1 1
70 1 2 3 3 26 TYR QD PRUA 22 . HD# 1 1
71 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
71 1 2 3 3 27 LEU H PRUA 23 . HN 1 1
72 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
72 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
73 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
73 1 2 3 3 54 GLN H PRUA 50 . HN 1 1
74 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
74 1 2 3 3 28 VAL H PRUA 24 . HN 1 1
75 1 1 3 3 26 TYR QD PRUA 22 . HD# 1 1
75 1 2 3 3 54 GLN QE PRUA 50 . HE2# 1 1
76 1 1 3 3 26 TYR H PRUA 22 . HN 1 1
76 1 2 3 3 26 TYR QE PRUA 22 . HE# 1 1
77 1 1 3 3 26 TYR QE PRUA 22 . HE# 1 1
77 1 2 3 3 27 LEU H PRUA 23 . HN 1 1
78 1 1 3 3 26 TYR QE PRUA 22 . HE# 1 1
78 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
79 1 1 3 3 26 TYR QE PRUA 22 . HE# 1 1
79 1 2 3 3 54 GLN QE PRUA 50 . HE2# 1 1
80 1 1 3 3 27 LEU HA PRUA 23 . HA 1 1
80 1 2 3 3 27 LEU HG PRUA 23 . HG 1 1
81 1 1 3 3 27 LEU HA PRUA 23 . HA 1 1
81 1 2 3 3 27 LEU QD PRUA 23 . HD# 1 1
82 1 1 3 3 27 LEU QB PRUA 23 . HB# 1 1
82 1 2 3 3 54 GLN HA PRUA 50 . HA 1 1
83 1 1 3 3 27 LEU QB PRUA 23 . HB# 1 1
83 1 2 3 3 53 ILE HB PRUA 49 . HB 1 1
84 1 1 3 3 27 LEU QB PRUA 23 . HB# 1 1
84 1 2 3 3 27 LEU QD PRUA 23 . HD# 1 1
85 1 1 3 3 27 LEU HG PRUA 23 . HG 1 1
85 1 2 3 3 53 ILE MG PRUA 49 . HG2# 1 1
86 1 1 3 3 25 LYS HA PRUA 21 . HA 1 1
86 1 2 3 3 27 LEU QD PRUA 23 . HD# 1 1
87 1 1 3 3 25 LYS QB PRUA 21 . HB# 1 1
87 1 2 3 3 27 LEU QD PRUA 23 . HD# 1 1
88 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
88 1 2 3 3 55 GLN QB PRUA 51 . HB# 1 1
89 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
89 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
90 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
90 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
91 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
91 1 2 3 3 54 GLN H PRUA 50 . HN 1 1
92 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
92 1 2 3 3 28 VAL H PRUA 24 . HN 1 1
93 1 1 3 3 27 LEU HA PRUA 23 . HA 1 1
93 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
94 1 1 3 3 26 TYR H PRUA 22 . HN 1 1
94 1 2 3 3 27 LEU HA PRUA 23 . HA 1 1
95 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
95 1 2 3 3 27 LEU HA PRUA 23 . HA 1 1
96 1 1 3 3 27 LEU HA PRUA 23 . HA 1 1
96 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
97 1 1 3 3 27 LEU HA PRUA 23 . HA 1 1
97 1 2 3 3 28 VAL H PRUA 24 . HN 1 1
98 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
98 1 2 3 3 27 LEU HG PRUA 23 . HG 1 1
99 1 1 3 3 27 LEU HG PRUA 23 . HG 1 1
99 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
100 1 1 3 3 27 LEU HG PRUA 23 . HG 1 1
100 1 2 3 3 28 VAL H PRUA 24 . HN 1 1
101 1 1 3 3 27 LEU QB PRUA 23 . HB# 1 1
101 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
102 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
102 1 2 3 3 27 LEU QB PRUA 23 . HB# 1 1
103 1 1 3 3 27 LEU QB PRUA 23 . HB# 1 1
103 1 2 3 3 54 GLN H PRUA 50 . HN 1 1
104 1 1 3 3 27 LEU QB PRUA 23 . HB# 1 1
104 1 2 3 3 28 VAL H PRUA 24 . HN 1 1
105 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
105 1 2 3 3 27 LEU QD PRUA 23 . HD# 1 1
106 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
106 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
107 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
107 1 2 3 3 28 VAL H PRUA 24 . HN 1 1
108 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
108 1 2 3 3 55 GLN QE PRUA 51 . HE2# 1 1
109 1 1 3 3 28 VAL HA PRUA 24 . HA 1 1
109 1 2 3 3 28 VAL HB PRUA 24 . HB 1 1
110 1 1 3 3 28 VAL HA PRUA 24 . HA 1 1
110 1 2 3 3 28 VAL QG PRUA 24 . HG# 1 1
111 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
111 1 2 3 3 29 GLU QB PRUA 25 . HB# 1 1
112 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
112 1 2 3 3 29 GLU QG PRUA 25 . HG# 1 1
113 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
113 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
114 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
114 1 2 3 3 54 GLN H PRUA 50 . HN 1 1
115 1 1 3 3 28 VAL HA PRUA 24 . HA 1 1
115 1 2 3 3 29 GLU H PRUA 25 . HN 1 1
116 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
116 1 2 3 3 28 VAL HA PRUA 24 . HA 1 1
117 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
117 1 2 3 3 28 VAL HA PRUA 24 . HA 1 1
118 1 1 3 3 28 VAL HA PRUA 24 . HA 1 1
118 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
119 1 1 3 3 28 VAL HB PRUA 24 . HB 1 1
119 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
120 1 1 3 3 28 VAL HB PRUA 24 . HB 1 1
120 1 2 3 3 29 GLU H PRUA 25 . HN 1 1
121 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
121 1 2 3 3 28 VAL HB PRUA 24 . HB 1 1
122 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
122 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
123 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
123 1 2 3 3 30 PHE H PRUA 26 . HN 1 1
124 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
124 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
125 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
125 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
126 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
126 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
127 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
127 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
128 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
128 1 2 3 3 127 LYS H PRUA 123 . HN 1 1
129 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
129 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
130 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
130 1 2 3 3 29 GLU H PRUA 25 . HN 1 1
131 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
131 1 2 3 3 28 VAL QG PRUA 24 . HG# 1 1
132 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
132 1 2 3 3 28 VAL QG PRUA 24 . HG# 1 1
133 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
133 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
134 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
134 1 2 3 3 52 TYR H PRUA 48 . HN 1 1
135 1 1 3 3 29 GLU HA PRUA 25 . HA 1 1
135 1 2 3 3 52 TYR HA PRUA 48 . HA 1 1
136 1 1 3 3 29 GLU HA PRUA 25 . HA 1 1
136 1 2 3 3 52 TYR QB PRUA 48 . HB# 1 1
137 1 1 3 3 29 GLU HA PRUA 25 . HA 1 1
137 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
138 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
138 1 2 3 3 29 GLU HA PRUA 25 . HA 1 1
139 1 1 3 3 29 GLU QB PRUA 25 . HB# 1 1
139 1 2 3 3 52 TYR HA PRUA 48 . HA 1 1
140 1 1 3 3 29 GLU QB PRUA 25 . HB# 1 1
140 1 2 3 3 52 TYR QB PRUA 48 . HB# 1 1
141 1 1 3 3 29 GLU QB PRUA 25 . HB# 1 1
141 1 2 3 3 50 LEU HG PRUA 46 . HG 1 1
142 1 1 3 3 29 GLU QB PRUA 25 . HB# 1 1
142 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
143 1 1 3 3 29 GLU QG PRUA 25 . HG# 1 1
143 1 2 3 3 52 TYR QB PRUA 48 . HB# 1 1
144 1 1 3 3 29 GLU QG PRUA 25 . HG# 1 1
144 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
145 1 1 3 3 29 GLU H PRUA 25 . HN 1 1
145 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
146 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
146 1 2 3 3 29 GLU H PRUA 25 . HN 1 1
147 1 1 3 3 29 GLU HA PRUA 25 . HA 1 1
147 1 2 3 3 30 PHE H PRUA 26 . HN 1 1
148 1 1 3 3 29 GLU HA PRUA 25 . HA 1 1
148 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
149 1 1 3 3 29 GLU HA PRUA 25 . HA 1 1
149 1 2 3 3 52 TYR H PRUA 48 . HN 1 1
150 1 1 3 3 29 GLU H PRUA 25 . HN 1 1
150 1 2 3 3 29 GLU HA PRUA 25 . HA 1 1
151 1 1 3 3 29 GLU HA PRUA 25 . HA 1 1
151 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
152 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
152 1 2 3 3 29 GLU HA PRUA 25 . HA 1 1
153 1 1 3 3 29 GLU QG PRUA 25 . HG# 1 1
153 1 2 3 3 30 PHE H PRUA 26 . HN 1 1
154 1 1 3 3 29 GLU QG PRUA 25 . HG# 1 1
154 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
155 1 1 3 3 29 GLU H PRUA 25 . HN 1 1
155 1 2 3 3 29 GLU QG PRUA 25 . HG# 1 1
156 1 1 3 3 26 TYR H PRUA 22 . HN 1 1
156 1 2 3 3 29 GLU QG PRUA 25 . HG# 1 1
157 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
157 1 2 3 3 29 GLU QG PRUA 25 . HG# 1 1
158 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
158 1 2 3 3 29 GLU QG PRUA 25 . HG# 1 1
159 1 1 3 3 29 GLU QB PRUA 25 . HB# 1 1
159 1 2 3 3 30 PHE H PRUA 26 . HN 1 1
160 1 1 3 3 29 GLU QB PRUA 25 . HB# 1 1
160 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
161 1 1 3 3 29 GLU QB PRUA 25 . HB# 1 1
161 1 2 3 3 52 TYR H PRUA 48 . HN 1 1
162 1 1 3 3 29 GLU H PRUA 25 . HN 1 1
162 1 2 3 3 29 GLU QB PRUA 25 . HB# 1 1
163 1 1 3 3 29 GLU QB PRUA 25 . HB# 1 1
163 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
164 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
164 1 2 3 3 29 GLU QB PRUA 25 . HB# 1 1
165 1 1 3 3 30 PHE HA PRUA 26 . HA 1 1
165 1 2 3 3 30 PHE QB PRUA 26 . HB# 1 1
166 1 1 3 3 30 PHE HA PRUA 26 . HA 1 1
166 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
167 1 1 3 3 30 PHE HZ PRUA 26 . HZ 1 1
167 1 2 3 3 113 MET ME PRUA 109 . HE# 1 1
168 1 1 3 3 28 VAL HA PRUA 24 . HA 1 1
168 1 2 3 3 30 PHE QD PRUA 26 . HD# 1 1
169 1 1 3 3 29 GLU HA PRUA 25 . HA 1 1
169 1 2 3 3 30 PHE QD PRUA 26 . HD# 1 1
170 1 1 3 3 30 PHE HA PRUA 26 . HA 1 1
170 1 2 3 3 30 PHE QD PRUA 26 . HD# 1 1
171 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
171 1 2 3 3 32 ALA MB PRUA 28 . HB# 1 1
172 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
172 1 2 3 3 113 MET ME PRUA 109 . HE# 1 1
173 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
173 1 2 3 3 124 HIS HA PRUA 120 . HA 1 1
174 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
174 1 2 3 3 51 VAL HB PRUA 47 . HB 1 1
175 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
175 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
176 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
176 1 2 3 3 30 PHE QD PRUA 26 . HD# 1 1
177 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
177 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
178 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
178 1 2 3 3 124 HIS HE1 PRUA 120 . HE1 1 1
179 1 1 3 3 30 PHE HA PRUA 26 . HA 1 1
179 1 2 3 3 30 PHE QE PRUA 26 . HE# 1 1
180 1 1 3 3 30 PHE QE PRUA 26 . HE# 1 1
180 1 2 3 3 32 ALA MB PRUA 28 . HB# 1 1
181 1 1 3 3 30 PHE QE PRUA 26 . HE# 1 1
181 1 2 3 3 113 MET ME PRUA 109 . HE# 1 1
182 1 1 3 3 30 PHE QE PRUA 26 . HE# 1 1
182 1 2 3 3 51 VAL HB PRUA 47 . HB 1 1
183 1 1 3 3 30 PHE QE PRUA 26 . HE# 1 1
183 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
184 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
184 1 2 3 3 30 PHE QE PRUA 26 . HE# 1 1
185 1 1 3 3 30 PHE QE PRUA 26 . HE# 1 1
185 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
186 1 1 3 3 30 PHE QE PRUA 26 . HE# 1 1
186 1 2 3 3 53 ILE MD PRUA 49 . HD1# 1 1
187 1 1 3 3 30 PHE HZ PRUA 26 . HZ 1 1
187 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
188 1 1 3 3 30 PHE H PRUA 26 . HN 1 1
188 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
189 1 1 3 3 30 PHE H PRUA 26 . HN 1 1
189 1 2 3 3 31 ARG H PRUA 27 . HN 1 1
190 1 1 3 3 29 GLU H PRUA 25 . HN 1 1
190 1 2 3 3 30 PHE H PRUA 26 . HN 1 1
191 1 1 3 3 30 PHE H PRUA 26 . HN 1 1
191 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
192 1 1 3 3 30 PHE H PRUA 26 . HN 1 1
192 1 2 3 3 30 PHE HA PRUA 26 . HA 1 1
193 1 1 3 3 30 PHE HA PRUA 26 . HA 1 1
193 1 2 3 3 31 ARG H PRUA 27 . HN 1 1
194 1 1 3 3 30 PHE H PRUA 26 . HN 1 1
194 1 2 3 3 30 PHE QB PRUA 26 . HB# 1 1
195 1 1 3 3 30 PHE QB PRUA 26 . HB# 1 1
195 1 2 3 3 31 ARG H PRUA 27 . HN 1 1
196 1 1 3 3 30 PHE H PRUA 26 . HN 1 1
196 1 2 3 3 30 PHE QD PRUA 26 . HD# 1 1
197 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
197 1 2 3 3 125 CYS H PRUA 121 . HN 1 1
198 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
198 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
199 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
199 1 2 3 3 31 ARG H PRUA 27 . HN 1 1
200 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
200 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
201 1 1 3 3 29 GLU H PRUA 25 . HN 1 1
201 1 2 3 3 30 PHE QD PRUA 26 . HD# 1 1
202 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
202 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
203 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
203 1 2 3 3 32 ALA H PRUA 28 . HN 1 1
204 1 1 3 3 30 PHE H PRUA 26 . HN 1 1
204 1 2 3 3 30 PHE QE PRUA 26 . HE# 1 1
205 1 1 3 3 30 PHE QE PRUA 26 . HE# 1 1
205 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
206 1 1 3 3 29 GLU H PRUA 25 . HN 1 1
206 1 2 3 3 30 PHE QE PRUA 26 . HE# 1 1
207 1 1 3 3 30 PHE QE PRUA 26 . HE# 1 1
207 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
208 1 1 3 3 30 PHE QE PRUA 26 . HE# 1 1
208 1 2 3 3 32 ALA H PRUA 28 . HN 1 1
209 1 1 3 3 30 PHE QE PRUA 26 . HE# 1 1
209 1 2 3 3 113 MET HA PRUA 109 . HA 1 1
210 1 1 3 3 30 PHE QE PRUA 26 . HE# 1 1
210 1 2 3 3 31 ARG H PRUA 27 . HN 1 1
211 1 1 3 3 30 PHE QE PRUA 26 . HE# 1 1
211 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
212 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
212 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
213 1 1 3 3 30 PHE QD PRUA 26 . HD# 1 1
213 1 2 3 3 114 GLN H PRUA 110 . HN 1 1
214 1 1 3 3 31 ARG HA PRUA 27 . HA 1 1
214 1 2 3 3 31 ARG QD PRUA 27 . HD# 1 1
215 1 1 3 3 31 ARG HA PRUA 27 . HA 1 1
215 1 2 3 3 50 LEU HA PRUA 46 . HA 1 1
216 1 1 3 3 31 ARG QB PRUA 27 . HB# 1 1
216 1 2 3 3 31 ARG QD PRUA 27 . HD# 1 1
217 1 1 3 3 30 PHE HA PRUA 26 . HA 1 1
217 1 2 3 3 31 ARG QG PRUA 27 . HG# 1 1
218 1 1 3 3 30 PHE QB PRUA 26 . HB# 1 1
218 1 2 3 3 31 ARG QG PRUA 27 . HG# 1 1
219 1 1 3 3 31 ARG QG PRUA 27 . HG# 1 1
219 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
220 1 1 3 3 31 ARG H PRUA 27 . HN 1 1
220 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
221 1 1 3 3 31 ARG H PRUA 27 . HN 1 1
221 1 2 3 3 32 ALA H PRUA 28 . HN 1 1
222 1 1 3 3 31 ARG HA PRUA 27 . HA 1 1
222 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
223 1 1 3 3 31 ARG HA PRUA 27 . HA 1 1
223 1 2 3 3 32 ALA H PRUA 28 . HN 1 1
224 1 1 3 3 31 ARG QB PRUA 27 . HB# 1 1
224 1 2 3 3 33 GLY H PRUA 29 . HN 1 1
225 1 1 3 3 31 ARG H PRUA 27 . HN 1 1
225 1 2 3 3 31 ARG QB PRUA 27 . HB# 1 1
226 1 1 3 3 31 ARG QB PRUA 27 . HB# 1 1
226 1 2 3 3 32 ALA H PRUA 28 . HN 1 1
227 1 1 3 3 31 ARG H PRUA 27 . HN 1 1
227 1 2 3 3 31 ARG QG PRUA 27 . HG# 1 1
228 1 1 3 3 31 ARG QG PRUA 27 . HG# 1 1
228 1 2 3 3 32 ALA H PRUA 28 . HN 1 1
229 1 1 3 3 31 ARG HA PRUA 27 . HA 1 1
229 1 2 3 3 32 ALA MB PRUA 28 . HB# 1 1
230 1 1 3 3 31 ARG QB PRUA 27 . HB# 1 1
230 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
231 1 1 3 3 31 ARG H PRUA 27 . HN 1 1
231 1 2 3 3 114 GLN H PRUA 110 . HN 1 1
232 1 1 3 3 32 ALA HA PRUA 28 . HA 1 1
232 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
233 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
233 1 2 3 3 33 GLY QA PRUA 29 . HA# 1 1
234 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
234 1 2 3 3 50 LEU HA PRUA 46 . HA 1 1
235 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
235 1 2 3 3 111 PHE HA PRUA 107 . HA 1 1
236 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
236 1 2 3 3 111 PHE QB PRUA 107 . HB# 1 1
237 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
237 1 2 3 3 51 VAL HB PRUA 47 . HB 1 1
238 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
238 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
239 1 1 3 3 31 ARG QD PRUA 27 . HD# 1 1
239 1 2 3 3 32 ALA H PRUA 28 . HN 1 1
240 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
240 1 2 3 3 50 LEU HA PRUA 46 . HA 1 1
241 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
241 1 2 3 3 50 LEU H PRUA 46 . HN 1 1
242 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
242 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
243 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
243 1 2 3 3 114 GLN H PRUA 110 . HN 1 1
244 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
244 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
245 1 1 3 3 31 ARG H PRUA 27 . HN 1 1
245 1 2 3 3 32 ALA HA PRUA 28 . HA 1 1
246 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
246 1 2 3 3 32 ALA HA PRUA 28 . HA 1 1
247 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
247 1 2 3 3 33 GLY H PRUA 29 . HN 1 1
248 1 1 3 3 30 PHE H PRUA 26 . HN 1 1
248 1 2 3 3 32 ALA MB PRUA 28 . HB# 1 1
249 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
249 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
250 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
250 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
251 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
251 1 2 3 3 113 MET H PRUA 109 . HN 1 1
252 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
252 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
253 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
253 1 2 3 3 50 LEU H PRUA 46 . HN 1 1
254 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
254 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
255 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
255 1 2 3 3 32 ALA MB PRUA 28 . HB# 1 1
256 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
256 1 2 3 3 114 GLN H PRUA 110 . HN 1 1
257 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
257 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
258 1 1 3 3 32 ALA HA PRUA 28 . HA 1 1
258 1 2 3 3 33 GLY H PRUA 29 . HN 1 1
259 1 1 3 3 32 ALA HA PRUA 28 . HA 1 1
259 1 2 3 3 114 GLN H PRUA 110 . HN 1 1
260 1 1 3 3 32 ALA HA PRUA 28 . HA 1 1
260 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
261 1 1 3 3 32 ALA HA PRUA 28 . HA 1 1
261 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
262 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
262 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
263 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
263 1 2 3 3 34 LYS H PRUA 30 . HN 1 1
264 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
264 1 2 3 3 33 GLY H PRUA 29 . HN 1 1
265 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
265 1 2 3 3 114 GLN H PRUA 110 . HN 1 1
266 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
266 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
267 1 1 3 3 33 GLY QA PRUA 29 . HA# 1 1
267 1 2 3 3 49 GLY H PRUA 45 . HN 1 1
268 1 1 3 3 33 GLY QA PRUA 29 . HA# 1 1
268 1 2 3 3 34 LYS H PRUA 30 . HN 1 1
269 1 1 3 3 33 GLY QA PRUA 29 . HA# 1 1
269 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
270 1 1 3 3 33 GLY QA PRUA 29 . HA# 1 1
270 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
271 1 1 3 3 33 GLY QA PRUA 29 . HA# 1 1
271 1 2 3 3 50 LEU H PRUA 46 . HN 1 1
272 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
272 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
273 1 1 3 3 34 LYS HA PRUA 30 . HA 1 1
273 1 2 3 3 34 LYS QG PRUA 30 . HG# 1 1
274 1 1 3 3 34 LYS HA PRUA 30 . HA 1 1
274 1 2 3 3 34 LYS QD PRUA 30 . HD# 1 1
275 1 1 3 3 34 LYS HA PRUA 30 . HA 1 1
275 1 2 3 3 34 LYS QE PRUA 30 . HE# 1 1
276 1 1 3 3 34 LYS HA PRUA 30 . HA 1 1
276 1 2 3 3 111 PHE HA PRUA 107 . HA 1 1
277 1 1 3 3 34 LYS QB PRUA 30 . HB# 1 1
277 1 2 3 3 34 LYS QD PRUA 30 . HD# 1 1
278 1 1 3 3 34 LYS QB PRUA 30 . HB# 1 1
278 1 2 3 3 34 LYS QE PRUA 30 . HE# 1 1
279 1 1 3 3 34 LYS QB PRUA 30 . HB# 1 1
279 1 2 3 3 45 ASP HA PRUA 41 . HA 1 1
280 1 1 3 3 34 LYS QB PRUA 30 . HB# 1 1
280 1 2 3 3 45 ASP QB PRUA 41 . HB# 1 1
281 1 1 3 3 34 LYS QE PRUA 30 . HE# 1 1
281 1 2 3 3 34 LYS QG PRUA 30 . HG# 1 1
282 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
282 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
283 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
283 1 2 3 3 45 ASP H PRUA 41 . HN 1 1
284 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
284 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
285 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
285 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
286 1 1 3 3 34 LYS HA PRUA 30 . HA 1 1
286 1 2 3 3 35 MET H PRUA 31 . HN 1 1
287 1 1 3 3 34 LYS HA PRUA 30 . HA 1 1
287 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
288 1 1 3 3 34 LYS HA PRUA 30 . HA 1 1
288 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
289 1 1 3 3 34 LYS HA PRUA 30 . HA 1 1
289 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
290 1 1 3 3 34 LYS HA PRUA 30 . HA 1 1
290 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
291 1 1 3 3 34 LYS QG PRUA 30 . HG# 1 1
291 1 2 3 3 35 MET H PRUA 31 . HN 1 1
292 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
292 1 2 3 3 34 LYS QG PRUA 30 . HG# 1 1
293 1 1 3 3 34 LYS QG PRUA 30 . HG# 1 1
293 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
294 1 1 3 3 34 LYS QE PRUA 30 . HE# 1 1
294 1 2 3 3 35 MET H PRUA 31 . HN 1 1
295 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
295 1 2 3 3 34 LYS QE PRUA 30 . HE# 1 1
296 1 1 3 3 34 LYS QE PRUA 30 . HE# 1 1
296 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
297 1 1 3 3 34 LYS QB PRUA 30 . HB# 1 1
297 1 2 3 3 35 MET H PRUA 31 . HN 1 1
298 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
298 1 2 3 3 34 LYS QB PRUA 30 . HB# 1 1
299 1 1 3 3 35 MET HA PRUA 31 . HA 1 1
299 1 2 3 3 35 MET QG PRUA 31 . HG# 1 1
300 1 1 3 3 35 MET HA PRUA 31 . HA 1 1
300 1 2 3 3 35 MET ME PRUA 31 . HE# 1 1
301 1 1 3 3 35 MET HA PRUA 31 . HA 1 1
301 1 2 3 3 44 PRO HA PRUA 40 . HA 1 1
302 1 1 3 3 35 MET HA PRUA 31 . HA 1 1
302 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
303 1 1 3 3 35 MET QB PRUA 31 . HB# 1 1
303 1 2 3 3 35 MET ME PRUA 31 . HE# 1 1
304 1 1 3 3 35 MET QB PRUA 31 . HB# 1 1
304 1 2 3 3 44 PRO HA PRUA 40 . HA 1 1
305 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
305 1 2 3 3 35 MET QG PRUA 31 . HG# 1 1
306 1 1 3 3 35 MET QG PRUA 31 . HG# 1 1
306 1 2 3 3 44 PRO HA PRUA 40 . HA 1 1
307 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
307 1 2 3 3 44 PRO HA PRUA 40 . HA 1 1
308 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
308 1 2 3 3 44 PRO QB PRUA 40 . HB# 1 1
309 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
309 1 2 3 3 44 PRO QG PRUA 40 . HG# 1 1
310 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
310 1 2 3 3 44 PRO QD PRUA 40 . HD# 1 1
311 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
311 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
312 1 1 3 3 35 MET H PRUA 31 . HN 1 1
312 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
313 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
313 1 2 3 3 35 MET H PRUA 31 . HN 1 1
314 1 1 3 3 35 MET H PRUA 31 . HN 1 1
314 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
315 1 1 3 3 35 MET H PRUA 31 . HN 1 1
315 1 2 3 3 110 PHE H PRUA 106 . HN 1 1
316 1 1 3 3 35 MET H PRUA 31 . HN 1 1
316 1 2 3 3 45 ASP H PRUA 41 . HN 1 1
317 1 1 3 3 35 MET HA PRUA 31 . HA 1 1
317 1 2 3 3 36 SER H PRUA 32 . HN 1 1
318 1 1 3 3 35 MET H PRUA 31 . HN 1 1
318 1 2 3 3 35 MET HA PRUA 31 . HA 1 1
319 1 1 3 3 35 MET HA PRUA 31 . HA 1 1
319 1 2 3 3 45 ASP H PRUA 41 . HN 1 1
320 1 1 3 3 35 MET QB PRUA 31 . HB# 1 1
320 1 2 3 3 36 SER H PRUA 32 . HN 1 1
321 1 1 3 3 35 MET H PRUA 31 . HN 1 1
321 1 2 3 3 35 MET QB PRUA 31 . HB# 1 1
322 1 1 3 3 35 MET QB PRUA 31 . HB# 1 1
322 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
323 1 1 3 3 35 MET QG PRUA 31 . HG# 1 1
323 1 2 3 3 36 SER H PRUA 32 . HN 1 1
324 1 1 3 3 35 MET H PRUA 31 . HN 1 1
324 1 2 3 3 35 MET QG PRUA 31 . HG# 1 1
325 1 1 3 3 35 MET QG PRUA 31 . HG# 1 1
325 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
326 1 1 3 3 35 MET QG PRUA 31 . HG# 1 1
326 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
327 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
327 1 2 3 3 36 SER H PRUA 32 . HN 1 1
328 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
328 1 2 3 3 43 THR H PRUA 39 . HN 1 1
329 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
329 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
330 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
330 1 2 3 3 42 VAL H PRUA 38 . HN 1 1
331 1 1 3 3 35 MET QB PRUA 31 . HB# 1 1
331 1 2 3 3 42 VAL MG1 PRUA 38 . HG1# 1 1
332 1 1 3 3 35 MET QB PRUA 31 . HB# 1 1
332 1 2 3 3 42 VAL MG2 PRUA 38 . HG2# 1 1
333 1 1 3 3 36 SER HA PRUA 32 . HA 1 1
333 1 2 3 3 36 SER QB PRUA 32 . HB# 1 1
334 1 1 3 3 35 MET H PRUA 31 . HN 1 1
334 1 2 3 3 36 SER H PRUA 32 . HN 1 1
335 1 1 3 3 36 SER H PRUA 32 . HN 1 1
335 1 2 3 3 43 THR H PRUA 39 . HN 1 1
336 1 1 3 3 36 SER H PRUA 32 . HN 1 1
336 1 2 3 3 37 LEU H PRUA 33 . HN 1 1
337 1 1 3 3 36 SER H PRUA 32 . HN 1 1
337 1 2 3 3 36 SER HA PRUA 32 . HA 1 1
338 1 1 3 3 36 SER HA PRUA 32 . HA 1 1
338 1 2 3 3 37 LEU H PRUA 33 . HN 1 1
339 1 1 3 3 36 SER H PRUA 32 . HN 1 1
339 1 2 3 3 36 SER QB PRUA 32 . HB# 1 1
340 1 1 3 3 36 SER QB PRUA 32 . HB# 1 1
340 1 2 3 3 43 THR H PRUA 39 . HN 1 1
341 1 1 3 3 36 SER QB PRUA 32 . HB# 1 1
341 1 2 3 3 37 LEU H PRUA 33 . HN 1 1
342 1 1 3 3 36 SER QB PRUA 32 . HB# 1 1
342 1 2 3 3 42 VAL QG PRUA 38 . HG1# 1 1
343 1 1 3 3 37 LEU HA PRUA 33 . HA 1 1
343 1 2 3 3 37 LEU QB PRUA 33 . HB# 1 1
344 1 1 3 3 37 LEU HA PRUA 33 . HA 1 1
344 1 2 3 3 42 VAL HA PRUA 38 . HA 1 1
345 1 1 3 3 37 LEU HA PRUA 33 . HA 1 1
345 1 2 3 3 37 LEU HG PRUA 33 . HG 1 1
346 1 1 3 3 37 LEU HA PRUA 33 . HA 1 1
346 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
347 1 1 3 3 37 LEU HA PRUA 33 . HA 1 1
347 1 2 3 3 37 LEU QD PRUA 33 . HD# 1 1
348 1 1 3 3 37 LEU QB PRUA 33 . HB# 1 1
348 1 2 3 3 42 VAL HA PRUA 38 . HA 1 1
349 1 1 3 3 37 LEU QB PRUA 33 . HB# 1 1
349 1 2 3 3 37 LEU HG PRUA 33 . HG 1 1
350 1 1 3 3 37 LEU QB PRUA 33 . HB# 1 1
350 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
351 1 1 3 3 37 LEU HG PRUA 33 . HG 1 1
351 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
352 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
352 1 2 3 3 38 LYS HA PRUA 34 . HA 1 1
353 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
353 1 2 3 3 40 THR HB PRUA 36 . HB 1 1
354 1 1 3 3 37 LEU H PRUA 33 . HN 1 1
354 1 2 3 3 38 LYS H PRUA 34 . HN 1 1
355 1 1 3 3 36 SER H PRUA 32 . HN 1 1
355 1 2 3 3 37 LEU HA PRUA 33 . HA 1 1
356 1 1 3 3 37 LEU HA PRUA 33 . HA 1 1
356 1 2 3 3 43 THR H PRUA 39 . HN 1 1
357 1 1 3 3 37 LEU H PRUA 33 . HN 1 1
357 1 2 3 3 37 LEU HA PRUA 33 . HA 1 1
358 1 1 3 3 37 LEU HA PRUA 33 . HA 1 1
358 1 2 3 3 38 LYS H PRUA 34 . HN 1 1
359 1 1 3 3 37 LEU QB PRUA 33 . HB# 1 1
359 1 2 3 3 110 PHE H PRUA 106 . HN 1 1
360 1 1 3 3 37 LEU H PRUA 33 . HN 1 1
360 1 2 3 3 37 LEU QB PRUA 33 . HB# 1 1
361 1 1 3 3 37 LEU QB PRUA 33 . HB# 1 1
361 1 2 3 3 38 LYS H PRUA 34 . HN 1 1
362 1 1 3 3 37 LEU HG PRUA 33 . HG 1 1
362 1 2 3 3 40 THR H PRUA 36 . HN 1 1
363 1 1 3 3 37 LEU H PRUA 33 . HN 1 1
363 1 2 3 3 37 LEU HG PRUA 33 . HG 1 1
364 1 1 3 3 37 LEU HG PRUA 33 . HG 1 1
364 1 2 3 3 38 LYS H PRUA 34 . HN 1 1
365 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
365 1 2 3 3 40 THR H PRUA 36 . HN 1 1
366 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
366 1 2 3 3 43 THR H PRUA 39 . HN 1 1
367 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
367 1 2 3 3 41 THR H PRUA 37 . HN 1 1
368 1 1 3 3 37 LEU H PRUA 33 . HN 1 1
368 1 2 3 3 37 LEU QD PRUA 33 . HD# 1 1
369 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
369 1 2 3 3 38 LYS H PRUA 34 . HN 1 1
370 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
370 1 2 3 3 42 VAL H PRUA 38 . HN 1 1
371 1 1 3 3 37 LEU HA PRUA 33 . HA 1 1
371 1 2 3 3 42 VAL H PRUA 38 . HN 1 1
372 1 1 3 3 37 LEU HA PRUA 33 . HA 1 1
372 1 2 3 3 41 THR H PRUA 37 . HN 1 1
373 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
373 1 2 3 3 38 LYS QB PRUA 34 . HB# 1 1
374 1 1 3 3 38 LYS HA PRUA 34 . HA 1 1
374 1 2 3 3 38 LYS QB PRUA 34 . HB# 1 1
375 1 1 3 3 38 LYS HA PRUA 34 . HA 1 1
375 1 2 3 3 38 LYS QG PRUA 34 . HG# 1 1
376 1 1 3 3 38 LYS HA PRUA 34 . HA 1 1
376 1 2 3 3 38 LYS QD PRUA 34 . HD# 1 1
377 1 1 3 3 38 LYS HA PRUA 34 . HA 1 1
377 1 2 3 3 38 LYS QE PRUA 34 . HE# 1 1
378 1 1 3 3 36 SER QB PRUA 32 . HB# 1 1
378 1 2 3 3 38 LYS QB PRUA 34 . HB# 1 1
379 1 1 3 3 38 LYS QB PRUA 34 . HB# 1 1
379 1 2 3 3 38 LYS QE PRUA 34 . HE# 1 1
380 1 1 3 3 38 LYS QB PRUA 34 . HB# 1 1
380 1 2 3 3 41 THR HB PRUA 37 . HB 1 1
381 1 1 3 3 36 SER QB PRUA 32 . HB# 1 1
381 1 2 3 3 38 LYS QG PRUA 34 . HG# 1 1
382 1 1 3 3 38 LYS QE PRUA 34 . HE# 1 1
382 1 2 3 3 38 LYS QG PRUA 34 . HG# 1 1
383 1 1 3 3 38 LYS QG PRUA 34 . HG# 1 1
383 1 2 3 3 39 GLY QA PRUA 35 . HA# 1 1
384 1 1 3 3 36 SER QB PRUA 32 . HB# 1 1
384 1 2 3 3 38 LYS QE PRUA 34 . HE# 1 1
385 1 1 3 3 38 LYS H PRUA 34 . HN 1 1
385 1 2 3 3 38 LYS QG PRUA 34 . HG# 1 1
386 1 1 3 3 38 LYS QG PRUA 34 . HG# 1 1
386 1 2 3 3 39 GLY H PRUA 35 . HN 1 1
387 1 1 3 3 38 LYS H PRUA 34 . HN 1 1
387 1 2 3 3 39 GLY H PRUA 35 . HN 1 1
388 1 1 3 3 38 LYS H PRUA 34 . HN 1 1
388 1 2 3 3 42 VAL H PRUA 38 . HN 1 1
389 1 1 3 3 37 LEU H PRUA 33 . HN 1 1
389 1 2 3 3 38 LYS HA PRUA 34 . HA 1 1
390 1 1 3 3 38 LYS H PRUA 34 . HN 1 1
390 1 2 3 3 38 LYS HA PRUA 34 . HA 1 1
391 1 1 3 3 38 LYS HA PRUA 34 . HA 1 1
391 1 2 3 3 39 GLY H PRUA 35 . HN 1 1
392 1 1 3 3 38 LYS QB PRUA 34 . HB# 1 1
392 1 2 3 3 40 THR H PRUA 36 . HN 1 1
393 1 1 3 3 38 LYS QB PRUA 34 . HB# 1 1
393 1 2 3 3 41 THR H PRUA 37 . HN 1 1
394 1 1 3 3 37 LEU H PRUA 33 . HN 1 1
394 1 2 3 3 38 LYS QB PRUA 34 . HB# 1 1
395 1 1 3 3 38 LYS H PRUA 34 . HN 1 1
395 1 2 3 3 38 LYS QB PRUA 34 . HB# 1 1
396 1 1 3 3 38 LYS QB PRUA 34 . HB# 1 1
396 1 2 3 3 39 GLY H PRUA 35 . HN 1 1
397 1 1 3 3 39 GLY QA PRUA 35 . HA# 1 1
397 1 2 3 3 40 THR MG PRUA 36 . HG2# 1 1
398 1 1 3 3 39 GLY H PRUA 35 . HN 1 1
398 1 2 3 3 40 THR H PRUA 36 . HN 1 1
399 1 1 3 3 39 GLY QA PRUA 35 . HA# 1 1
399 1 2 3 3 40 THR H PRUA 36 . HN 1 1
400 1 1 3 3 39 GLY QA PRUA 35 . HA# 1 1
400 1 2 3 3 41 THR H PRUA 37 . HN 1 1
401 1 1 3 3 40 THR HA PRUA 36 . HA 1 1
401 1 2 3 3 40 THR HB PRUA 36 . HB 1 1
402 1 1 3 3 40 THR HA PRUA 36 . HA 1 1
402 1 2 3 3 40 THR MG PRUA 36 . HG2# 1 1
403 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
403 1 2 3 3 40 THR HA PRUA 36 . HA 1 1
404 1 1 3 3 40 THR H PRUA 36 . HN 1 1
404 1 2 3 3 41 THR H PRUA 37 . HN 1 1
405 1 1 3 3 38 LYS H PRUA 34 . HN 1 1
405 1 2 3 3 40 THR H PRUA 36 . HN 1 1
406 1 1 3 3 40 THR H PRUA 36 . HN 1 1
406 1 2 3 3 40 THR HA PRUA 36 . HA 1 1
407 1 1 3 3 40 THR HA PRUA 36 . HA 1 1
407 1 2 3 3 41 THR H PRUA 37 . HN 1 1
408 1 1 3 3 40 THR H PRUA 36 . HN 1 1
408 1 2 3 3 40 THR HB PRUA 36 . HB 1 1
409 1 1 3 3 40 THR HB PRUA 36 . HB 1 1
409 1 2 3 3 41 THR H PRUA 37 . HN 1 1
410 1 1 3 3 40 THR H PRUA 36 . HN 1 1
410 1 2 3 3 40 THR MG PRUA 36 . HG2# 1 1
411 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
411 1 2 3 3 41 THR H PRUA 37 . HN 1 1
412 1 1 3 3 40 THR HB PRUA 36 . HB 1 1
412 1 2 3 3 42 VAL H PRUA 38 . HN 1 1
413 1 1 3 3 41 THR HA PRUA 37 . HA 1 1
413 1 2 3 3 41 THR MG PRUA 37 . HG2# 1 1
414 1 1 3 3 41 THR HA PRUA 37 . HA 1 1
414 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
415 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
415 1 2 3 3 43 THR HA PRUA 39 . HA 1 1
416 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
416 1 2 3 3 43 THR HB PRUA 39 . HB 1 1
417 1 1 3 3 38 LYS H PRUA 34 . HN 1 1
417 1 2 3 3 41 THR H PRUA 37 . HN 1 1
418 1 1 3 3 41 THR H PRUA 37 . HN 1 1
418 1 2 3 3 42 VAL H PRUA 38 . HN 1 1
419 1 1 3 3 41 THR H PRUA 37 . HN 1 1
419 1 2 3 3 41 THR HA PRUA 37 . HA 1 1
420 1 1 3 3 41 THR HA PRUA 37 . HA 1 1
420 1 2 3 3 42 VAL H PRUA 38 . HN 1 1
421 1 1 3 3 40 THR H PRUA 36 . HN 1 1
421 1 2 3 3 41 THR HB PRUA 37 . HB 1 1
422 1 1 3 3 41 THR H PRUA 37 . HN 1 1
422 1 2 3 3 41 THR HB PRUA 37 . HB 1 1
423 1 1 3 3 38 LYS H PRUA 34 . HN 1 1
423 1 2 3 3 41 THR HB PRUA 37 . HB 1 1
424 1 1 3 3 41 THR HB PRUA 37 . HB 1 1
424 1 2 3 3 42 VAL H PRUA 38 . HN 1 1
425 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
425 1 2 3 3 43 THR H PRUA 39 . HN 1 1
426 1 1 3 3 41 THR H PRUA 37 . HN 1 1
426 1 2 3 3 41 THR MG PRUA 37 . HG2# 1 1
427 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
427 1 2 3 3 42 VAL H PRUA 38 . HN 1 1
428 1 1 3 3 40 THR H PRUA 36 . HN 1 1
428 1 2 3 3 41 THR MG PRUA 37 . HG2# 1 1
429 1 1 3 3 42 VAL HA PRUA 38 . HA 1 1
429 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
430 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
430 1 2 3 3 42 VAL HA PRUA 38 . HA 1 1
431 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
431 1 2 3 3 42 VAL HB PRUA 38 . HB 1 1
432 1 1 3 3 37 LEU HA PRUA 33 . HA 1 1
432 1 2 3 3 42 VAL HB PRUA 38 . HB 1 1
433 1 1 3 3 35 MET QG PRUA 31 . HG# 1 1
433 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
434 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
434 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
435 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
435 1 2 3 3 97 VAL QG PRUA 93 . HG# 1 1
436 1 1 3 3 36 SER H PRUA 32 . HN 1 1
436 1 2 3 3 42 VAL HA PRUA 38 . HA 1 1
437 1 1 3 3 42 VAL HA PRUA 38 . HA 1 1
437 1 2 3 3 43 THR H PRUA 39 . HN 1 1
438 1 1 3 3 37 LEU H PRUA 33 . HN 1 1
438 1 2 3 3 42 VAL HA PRUA 38 . HA 1 1
439 1 1 3 3 38 LYS H PRUA 34 . HN 1 1
439 1 2 3 3 42 VAL HA PRUA 38 . HA 1 1
440 1 1 3 3 42 VAL HB PRUA 38 . HB 1 1
440 1 2 3 3 43 THR H PRUA 39 . HN 1 1
441 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
441 1 2 3 3 42 VAL HB PRUA 38 . HB 1 1
442 1 1 3 3 36 SER H PRUA 32 . HN 1 1
442 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
443 1 1 3 3 40 THR H PRUA 36 . HN 1 1
443 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
444 1 1 3 3 35 MET H PRUA 31 . HN 1 1
444 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
445 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
445 1 2 3 3 43 THR H PRUA 39 . HN 1 1
446 1 1 3 3 41 THR H PRUA 37 . HN 1 1
446 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
447 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
447 1 2 3 3 45 ASP H PRUA 41 . HN 1 1
448 1 1 3 3 37 LEU H PRUA 33 . HN 1 1
448 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
449 1 1 3 3 38 LYS H PRUA 34 . HN 1 1
449 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
450 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
450 1 2 3 3 42 VAL QG PRUA 38 . HG# 1 1
451 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
451 1 2 3 3 43 THR HA PRUA 39 . HA 1 1
452 1 1 3 3 43 THR HA PRUA 39 . HA 1 1
452 1 2 3 3 44 PRO QG PRUA 40 . HG# 1 1
453 1 1 3 3 43 THR HA PRUA 39 . HA 1 1
453 1 2 3 3 44 PRO QD PRUA 40 . HD# 1 1
454 1 1 3 3 43 THR HA PRUA 39 . HA 1 1
454 1 2 3 3 43 THR HB PRUA 39 . HB 1 1
455 1 1 3 3 43 THR HA PRUA 39 . HA 1 1
455 1 2 3 3 43 THR MG PRUA 39 . HG2# 1 1
456 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
456 1 2 3 3 43 THR HA PRUA 39 . HA 1 1
457 1 1 3 3 43 THR MG PRUA 39 . HG2# 1 1
457 1 2 3 3 44 PRO QG PRUA 40 . HG# 1 1
458 1 1 3 3 37 LEU H PRUA 33 . HN 1 1
458 1 2 3 3 43 THR H PRUA 39 . HN 1 1
459 1 1 3 3 38 LYS H PRUA 34 . HN 1 1
459 1 2 3 3 43 THR H PRUA 39 . HN 1 1
460 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
460 1 2 3 3 43 THR H PRUA 39 . HN 1 1
461 1 1 3 3 36 SER H PRUA 32 . HN 1 1
461 1 2 3 3 43 THR HA PRUA 39 . HA 1 1
462 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
462 1 2 3 3 43 THR HA PRUA 39 . HA 1 1
463 1 1 3 3 36 SER H PRUA 32 . HN 1 1
463 1 2 3 3 43 THR HB PRUA 39 . HB 1 1
464 1 1 3 3 43 THR H PRUA 39 . HN 1 1
464 1 2 3 3 43 THR HB PRUA 39 . HB 1 1
465 1 1 3 3 36 SER H PRUA 32 . HN 1 1
465 1 2 3 3 43 THR MG PRUA 39 . HG2# 1 1
466 1 1 3 3 43 THR H PRUA 39 . HN 1 1
466 1 2 3 3 43 THR MG PRUA 39 . HG2# 1 1
467 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
467 1 2 3 3 44 PRO HA PRUA 40 . HA 1 1
468 1 1 3 3 43 THR HB PRUA 39 . HB 1 1
468 1 2 3 3 44 PRO QG PRUA 40 . HG# 1 1
469 1 1 3 3 43 THR HB PRUA 39 . HB 1 1
469 1 2 3 3 44 PRO QD PRUA 40 . HD# 1 1
470 1 1 3 3 43 THR MG PRUA 39 . HG2# 1 1
470 1 2 3 3 44 PRO QD PRUA 40 . HD# 1 1
471 1 1 3 3 36 SER H PRUA 32 . HN 1 1
471 1 2 3 3 44 PRO HA PRUA 40 . HA 1 1
472 1 1 3 3 35 MET H PRUA 31 . HN 1 1
472 1 2 3 3 44 PRO HA PRUA 40 . HA 1 1
473 1 1 3 3 43 THR H PRUA 39 . HN 1 1
473 1 2 3 3 44 PRO HA PRUA 40 . HA 1 1
474 1 1 3 3 44 PRO HA PRUA 40 . HA 1 1
474 1 2 3 3 45 ASP H PRUA 41 . HN 1 1
475 1 1 3 3 44 PRO HA PRUA 40 . HA 1 1
475 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
476 1 1 3 3 44 PRO QB PRUA 40 . HB# 1 1
476 1 2 3 3 45 ASP H PRUA 41 . HN 1 1
477 1 1 3 3 44 PRO QB PRUA 40 . HB# 1 1
477 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
478 1 1 3 3 44 PRO QG PRUA 40 . HG# 1 1
478 1 2 3 3 45 ASP H PRUA 41 . HN 1 1
479 1 1 3 3 43 THR H PRUA 39 . HN 1 1
479 1 2 3 3 44 PRO QD PRUA 40 . HD# 1 1
480 1 1 3 3 45 ASP HA PRUA 41 . HA 1 1
480 1 2 3 3 45 ASP QB PRUA 41 . HB# 1 1
481 1 1 3 3 45 ASP H PRUA 41 . HN 1 1
481 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
482 1 1 3 3 45 ASP HA PRUA 41 . HA 1 1
482 1 2 3 3 46 LYS H PRUA 42 . HN 1 1
483 1 1 3 3 45 ASP H PRUA 41 . HN 1 1
483 1 2 3 3 45 ASP HA PRUA 41 . HA 1 1
484 1 1 3 3 45 ASP HA PRUA 41 . HA 1 1
484 1 2 3 3 47 ARG H PRUA 43 . HN 1 1
485 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
485 1 2 3 3 45 ASP QB PRUA 41 . HB# 1 1
486 1 1 3 3 45 ASP QB PRUA 41 . HB# 1 1
486 1 2 3 3 46 LYS H PRUA 42 . HN 1 1
487 1 1 3 3 45 ASP H PRUA 41 . HN 1 1
487 1 2 3 3 45 ASP QB PRUA 41 . HB# 1 1
488 1 1 3 3 45 ASP QB PRUA 41 . HB# 1 1
488 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
489 1 1 3 3 45 ASP HA PRUA 41 . HA 1 1
489 1 2 3 3 46 LYS HA PRUA 42 . HA 1 1
490 1 1 3 3 46 LYS HA PRUA 42 . HA 1 1
490 1 2 3 3 46 LYS QB PRUA 42 . HB# 1 1
491 1 1 3 3 46 LYS HA PRUA 42 . HA 1 1
491 1 2 3 3 46 LYS QG PRUA 42 . HG# 1 1
492 1 1 3 3 46 LYS HA PRUA 42 . HA 1 1
492 1 2 3 3 46 LYS QD PRUA 42 . HD# 1 1
493 1 1 3 3 46 LYS QB PRUA 42 . HB# 1 1
493 1 2 3 3 46 LYS QD PRUA 42 . HD# 1 1
494 1 1 3 3 46 LYS H PRUA 42 . HN 1 1
494 1 2 3 3 46 LYS QB PRUA 42 . HB# 1 1
495 1 1 3 3 46 LYS QB PRUA 42 . HB# 1 1
495 1 2 3 3 47 ARG H PRUA 43 . HN 1 1
496 1 1 3 3 46 LYS QB PRUA 42 . HB# 1 1
496 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
497 1 1 3 3 45 ASP H PRUA 41 . HN 1 1
497 1 2 3 3 46 LYS H PRUA 42 . HN 1 1
498 1 1 3 3 46 LYS H PRUA 42 . HN 1 1
498 1 2 3 3 47 ARG H PRUA 43 . HN 1 1
499 1 1 3 3 46 LYS HA PRUA 42 . HA 1 1
499 1 2 3 3 47 ARG H PRUA 43 . HN 1 1
500 1 1 3 3 46 LYS HA PRUA 42 . HA 1 1
500 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
501 1 1 3 3 46 LYS QE PRUA 42 . HE# 1 1
501 1 2 3 3 47 ARG H PRUA 43 . HN 1 1
502 1 1 3 3 46 LYS H PRUA 42 . HN 1 1
502 1 2 3 3 46 LYS QG PRUA 42 . HG# 1 1
503 1 1 3 3 46 LYS QG PRUA 42 . HG# 1 1
503 1 2 3 3 47 ARG H PRUA 43 . HN 1 1
504 1 1 3 3 46 LYS QG PRUA 42 . HG# 1 1
504 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
505 1 1 3 3 46 LYS H PRUA 42 . HN 1 1
505 1 2 3 3 46 LYS QD PRUA 42 . HD# 1 1
506 1 1 3 3 46 LYS QD PRUA 42 . HD# 1 1
506 1 2 3 3 47 ARG H PRUA 43 . HN 1 1
507 1 1 3 3 46 LYS QD PRUA 42 . HD# 1 1
507 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
508 1 1 3 3 47 ARG HA PRUA 43 . HA 1 1
508 1 2 3 3 47 ARG QG PRUA 43 . HG# 1 1
509 1 1 3 3 47 ARG QB PRUA 43 . HB# 1 1
509 1 2 3 3 47 ARG QD PRUA 43 . HD# 1 1
510 1 1 3 3 47 ARG H PRUA 43 . HN 1 1
510 1 2 3 3 47 ARG HE PRUA 43 . HE 1 1
511 1 1 3 3 47 ARG QB PRUA 43 . HB# 1 1
511 1 2 3 3 48 LYS H PRUA 44 . HN 1 1
512 1 1 3 3 47 ARG H PRUA 43 . HN 1 1
512 1 2 3 3 47 ARG QB PRUA 43 . HB# 1 1
513 1 1 3 3 47 ARG QB PRUA 43 . HB# 1 1
513 1 2 3 3 47 ARG HE PRUA 43 . HE 1 1
514 1 1 3 3 47 ARG HA PRUA 43 . HA 1 1
514 1 2 3 3 48 LYS H PRUA 44 . HN 1 1
515 1 1 3 3 46 LYS H PRUA 42 . HN 1 1
515 1 2 3 3 47 ARG HA PRUA 43 . HA 1 1
516 1 1 3 3 47 ARG HA PRUA 43 . HA 1 1
516 1 2 3 3 47 ARG HE PRUA 43 . HE 1 1
517 1 1 3 3 47 ARG QD PRUA 43 . HD# 1 1
517 1 2 3 3 48 LYS H PRUA 44 . HN 1 1
518 1 1 3 3 47 ARG H PRUA 43 . HN 1 1
518 1 2 3 3 47 ARG QD PRUA 43 . HD# 1 1
519 1 1 3 3 47 ARG QG PRUA 43 . HG# 1 1
519 1 2 3 3 48 LYS H PRUA 44 . HN 1 1
520 1 1 3 3 47 ARG H PRUA 43 . HN 1 1
520 1 2 3 3 47 ARG QG PRUA 43 . HG# 1 1
521 1 1 3 3 46 LYS H PRUA 42 . HN 1 1
521 1 2 3 3 47 ARG HE PRUA 43 . HE 1 1
522 1 1 3 3 48 LYS HA PRUA 44 . HA 1 1
522 1 2 3 3 48 LYS QB PRUA 44 . HB# 1 1
523 1 1 3 3 48 LYS HA PRUA 44 . HA 1 1
523 1 2 3 3 48 LYS QG PRUA 44 . HG# 1 1
524 1 1 3 3 48 LYS HA PRUA 44 . HA 1 1
524 1 2 3 3 48 LYS QD PRUA 44 . HD# 1 1
525 1 1 3 3 48 LYS HA PRUA 44 . HA 1 1
525 1 2 3 3 48 LYS QE PRUA 44 . HE# 1 1
526 1 1 3 3 48 LYS HA PRUA 44 . HA 1 1
526 1 2 3 3 68 ARG QB PRUA 64 . HB# 1 1
527 1 1 3 3 48 LYS QB PRUA 44 . HB# 1 1
527 1 2 3 3 48 LYS QE PRUA 44 . HE# 1 1
528 1 1 3 3 48 LYS QE PRUA 44 . HE# 1 1
528 1 2 3 3 48 LYS QG PRUA 44 . HG# 1 1
529 1 1 3 3 47 ARG H PRUA 43 . HN 1 1
529 1 2 3 3 48 LYS H PRUA 44 . HN 1 1
530 1 1 3 3 48 LYS QB PRUA 44 . HB# 1 1
530 1 2 3 3 49 GLY H PRUA 45 . HN 1 1
531 1 1 3 3 48 LYS H PRUA 44 . HN 1 1
531 1 2 3 3 48 LYS QB PRUA 44 . HB# 1 1
532 1 1 3 3 48 LYS QG PRUA 44 . HG# 1 1
532 1 2 3 3 49 GLY H PRUA 45 . HN 1 1
533 1 1 3 3 48 LYS H PRUA 44 . HN 1 1
533 1 2 3 3 48 LYS QG PRUA 44 . HG# 1 1
534 1 1 3 3 48 LYS HA PRUA 44 . HA 1 1
534 1 2 3 3 49 GLY H PRUA 45 . HN 1 1
535 1 1 3 3 48 LYS H PRUA 44 . HN 1 1
535 1 2 3 3 48 LYS QD PRUA 44 . HD# 1 1
536 1 1 3 3 48 LYS H PRUA 44 . HN 1 1
536 1 2 3 3 48 LYS QE PRUA 44 . HE# 1 1
537 1 1 3 3 48 LYS QD PRUA 44 . HD# 1 1
537 1 2 3 3 49 GLY H PRUA 45 . HN 1 1
538 1 1 3 3 48 LYS HA PRUA 44 . HA 1 1
538 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
539 1 1 3 3 48 LYS H PRUA 44 . HN 1 1
539 1 2 3 3 69 THR H PRUA 65 . HN 1 1
540 1 1 3 3 48 LYS H PRUA 44 . HN 1 1
540 1 2 3 3 68 ARG H PRUA 64 . HN 1 1
541 1 1 3 3 48 LYS H PRUA 44 . HN 1 1
541 1 2 3 3 67 ASP HA PRUA 63 . HA 1 1
542 1 1 3 3 48 LYS H PRUA 44 . HN 1 1
542 1 2 3 3 69 THR HA PRUA 65 . HA 1 1
543 1 1 3 3 49 GLY QA PRUA 45 . HA# 1 1
543 1 2 3 3 67 ASP HA PRUA 63 . HA 1 1
544 1 1 3 3 49 GLY H PRUA 45 . HN 1 1
544 1 2 3 3 50 LEU H PRUA 46 . HN 1 1
545 1 1 3 3 48 LYS H PRUA 44 . HN 1 1
545 1 2 3 3 49 GLY H PRUA 45 . HN 1 1
546 1 1 3 3 49 GLY H PRUA 45 . HN 1 1
546 1 2 3 3 68 ARG H PRUA 64 . HN 1 1
547 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
547 1 2 3 3 49 GLY H PRUA 45 . HN 1 1
548 1 1 3 3 49 GLY H PRUA 45 . HN 1 1
548 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
549 1 1 3 3 49 GLY QA PRUA 45 . HA# 1 1
549 1 2 3 3 69 THR H PRUA 65 . HN 1 1
550 1 1 3 3 49 GLY QA PRUA 45 . HA# 1 1
550 1 2 3 3 67 ASP H PRUA 63 . HN 1 1
551 1 1 3 3 49 GLY QA PRUA 45 . HA# 1 1
551 1 2 3 3 50 LEU H PRUA 46 . HN 1 1
552 1 1 3 3 49 GLY QA PRUA 45 . HA# 1 1
552 1 2 3 3 68 ARG H PRUA 64 . HN 1 1
553 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
553 1 2 3 3 49 GLY QA PRUA 45 . HA# 1 1
554 1 1 3 3 49 GLY QA PRUA 45 . HA# 1 1
554 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
555 1 1 3 3 50 LEU HA PRUA 46 . HA 1 1
555 1 2 3 3 51 VAL HB PRUA 47 . HB 1 1
556 1 1 3 3 50 LEU HA PRUA 46 . HA 1 1
556 1 2 3 3 50 LEU HG PRUA 46 . HG 1 1
557 1 1 3 3 50 LEU HA PRUA 46 . HA 1 1
557 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
558 1 1 3 3 50 LEU QB PRUA 46 . HB# 1 1
558 1 2 3 3 68 ARG QG PRUA 64 . HG# 1 1
559 1 1 3 3 50 LEU QB PRUA 46 . HB# 1 1
559 1 2 3 3 68 ARG QD PRUA 64 . HD# 1 1
560 1 1 3 3 49 GLY QA PRUA 45 . HA# 1 1
560 1 2 3 3 50 LEU QB PRUA 46 . HB# 1 1
561 1 1 3 3 31 ARG HA PRUA 27 . HA 1 1
561 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
562 1 1 3 3 31 ARG QB PRUA 27 . HB# 1 1
562 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
563 1 1 3 3 50 LEU QD PRUA 46 . HD# 1 1
563 1 2 3 3 66 LYS QB PRUA 62 . HB# 1 1
564 1 1 3 3 50 LEU QD PRUA 46 . HD# 1 1
564 1 2 3 3 66 LYS QD PRUA 62 . HD# 1 1
565 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
565 1 2 3 3 52 TYR H PRUA 48 . HN 1 1
566 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
566 1 2 3 3 68 ARG H PRUA 64 . HN 1 1
567 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
567 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
568 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
568 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
569 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
569 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
570 1 1 3 3 50 LEU HA PRUA 46 . HA 1 1
570 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
571 1 1 3 3 50 LEU QB PRUA 46 . HB# 1 1
571 1 2 3 3 52 TYR H PRUA 48 . HN 1 1
572 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
572 1 2 3 3 50 LEU QB PRUA 46 . HB# 1 1
573 1 1 3 3 50 LEU QB PRUA 46 . HB# 1 1
573 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
574 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
574 1 2 3 3 50 LEU QB PRUA 46 . HB# 1 1
575 1 1 3 3 50 LEU HG PRUA 46 . HG 1 1
575 1 2 3 3 52 TYR H PRUA 48 . HN 1 1
576 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
576 1 2 3 3 50 LEU HG PRUA 46 . HG 1 1
577 1 1 3 3 50 LEU HG PRUA 46 . HG 1 1
577 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
578 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
578 1 2 3 3 50 LEU HG PRUA 46 . HG 1 1
579 1 1 3 3 30 PHE H PRUA 26 . HN 1 1
579 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
580 1 1 3 3 31 ARG H PRUA 27 . HN 1 1
580 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
581 1 1 3 3 50 LEU QD PRUA 46 . HD# 1 1
581 1 2 3 3 52 TYR H PRUA 48 . HN 1 1
582 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
582 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
583 1 1 3 3 50 LEU QD PRUA 46 . HD# 1 1
583 1 2 3 3 51 VAL H PRUA 47 . HN 1 1
584 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
584 1 2 3 3 50 LEU QD PRUA 46 . HD# 1 1
585 1 1 3 3 50 LEU QD PRUA 46 . HD# 1 1
585 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
586 1 1 3 3 50 LEU HA PRUA 46 . HA 1 1
586 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
587 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
587 1 2 3 3 51 VAL HA PRUA 47 . HA 1 1
588 1 1 3 3 51 VAL HA PRUA 47 . HA 1 1
588 1 2 3 3 65 TRP HA PRUA 61 . HA 1 1
589 1 1 3 3 50 LEU QD PRUA 46 . HD# 1 1
589 1 2 3 3 51 VAL HA PRUA 47 . HA 1 1
590 1 1 3 3 51 VAL HA PRUA 47 . HA 1 1
590 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
591 1 1 3 3 29 GLU HA PRUA 25 . HA 1 1
591 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
592 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
592 1 2 3 3 53 ILE MD PRUA 49 . HD1# 1 1
593 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
593 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
594 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
594 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
595 1 1 3 3 51 VAL H PRUA 47 . HN 1 1
595 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
596 1 1 3 3 51 VAL HA PRUA 47 . HA 1 1
596 1 2 3 3 52 TYR H PRUA 48 . HN 1 1
597 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
597 1 2 3 3 51 VAL HA PRUA 47 . HA 1 1
598 1 1 3 3 51 VAL HA PRUA 47 . HA 1 1
598 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
599 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
599 1 2 3 3 51 VAL HA PRUA 47 . HA 1 1
600 1 1 3 3 51 VAL HA PRUA 47 . HA 1 1
600 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
601 1 1 3 3 51 VAL HA PRUA 47 . HA 1 1
601 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
602 1 1 3 3 30 PHE H PRUA 26 . HN 1 1
602 1 2 3 3 51 VAL HB PRUA 47 . HB 1 1
603 1 1 3 3 51 VAL HB PRUA 47 . HB 1 1
603 1 2 3 3 52 TYR H PRUA 48 . HN 1 1
604 1 1 3 3 51 VAL H PRUA 47 . HN 1 1
604 1 2 3 3 51 VAL HB PRUA 47 . HB 1 1
605 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
605 1 2 3 3 51 VAL HB PRUA 47 . HB 1 1
606 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
606 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
607 1 1 3 3 30 PHE H PRUA 26 . HN 1 1
607 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
608 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
608 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
609 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
609 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
610 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
610 1 2 3 3 65 TRP H PRUA 61 . HN 1 1
611 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
611 1 2 3 3 52 TYR H PRUA 48 . HN 1 1
612 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
612 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
613 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
613 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
614 1 1 3 3 51 VAL H PRUA 47 . HN 1 1
614 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
615 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
615 1 2 3 3 51 VAL QG PRUA 47 . HG# 1 1
616 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
616 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
617 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
617 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
618 1 1 3 3 29 GLU QG PRUA 25 . HG# 1 1
618 1 2 3 3 52 TYR HA PRUA 48 . HA 1 1
619 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
619 1 2 3 3 52 TYR HA PRUA 48 . HA 1 1
620 1 1 3 3 52 TYR HA PRUA 48 . HA 1 1
620 1 2 3 3 53 ILE MD PRUA 49 . HD1# 1 1
621 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
621 1 2 3 3 52 TYR HA PRUA 48 . HA 1 1
622 1 1 3 3 50 LEU QD PRUA 46 . HD# 1 1
622 1 2 3 3 52 TYR QB PRUA 48 . HB# 1 1
623 1 1 3 3 26 TYR HA PRUA 22 . HA 1 1
623 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
624 1 1 3 3 26 TYR QB PRUA 22 . HB# 1 1
624 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
625 1 1 3 3 29 GLU HA PRUA 25 . HA 1 1
625 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
626 1 1 3 3 50 LEU QB PRUA 46 . HB# 1 1
626 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
627 1 1 3 3 52 TYR HA PRUA 48 . HA 1 1
627 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
628 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
628 1 2 3 3 53 ILE HA PRUA 49 . HA 1 1
629 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
629 1 2 3 3 54 GLN HA PRUA 50 . HA 1 1
630 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
630 1 2 3 3 54 GLN QB PRUA 50 . HB# 1 1
631 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
631 1 2 3 3 64 CYS QB PRUA 60 . HB# 1 1
632 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
632 1 2 3 3 65 TRP HA PRUA 61 . HA 1 1
633 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
633 1 2 3 3 66 LYS QB PRUA 62 . HB# 1 1
634 1 1 3 3 50 LEU HG PRUA 46 . HG 1 1
634 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
635 1 1 3 3 50 LEU QD PRUA 46 . HD# 1 1
635 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
636 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
636 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
637 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
637 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
638 1 1 3 3 26 TYR QB PRUA 22 . HB# 1 1
638 1 2 3 3 52 TYR QE PRUA 48 . HE# 1 1
639 1 1 3 3 50 LEU QB PRUA 46 . HB# 1 1
639 1 2 3 3 52 TYR QE PRUA 48 . HE# 1 1
640 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
640 1 2 3 3 54 GLN HA PRUA 50 . HA 1 1
641 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
641 1 2 3 3 54 GLN QB PRUA 50 . HB# 1 1
642 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
642 1 2 3 3 64 CYS QB PRUA 60 . HB# 1 1
643 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
643 1 2 3 3 65 TRP HA PRUA 61 . HA 1 1
644 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
644 1 2 3 3 66 LYS HA PRUA 62 . HA 1 1
645 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
645 1 2 3 3 66 LYS QB PRUA 62 . HB# 1 1
646 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
646 1 2 3 3 66 LYS QE PRUA 62 . HE# 1 1
647 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
647 1 2 3 3 73 VAL HA PRUA 69 . HA 1 1
648 1 1 3 3 50 LEU QD PRUA 46 . HD# 1 1
648 1 2 3 3 52 TYR QE PRUA 48 . HE# 1 1
649 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
649 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
650 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
650 1 2 3 3 66 LYS QD PRUA 62 . HD# 1 1
651 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
651 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
652 1 1 3 3 51 VAL H PRUA 47 . HN 1 1
652 1 2 3 3 52 TYR H PRUA 48 . HN 1 1
653 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
653 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
654 1 1 3 3 30 PHE H PRUA 26 . HN 1 1
654 1 2 3 3 52 TYR HA PRUA 48 . HA 1 1
655 1 1 3 3 52 TYR HA PRUA 48 . HA 1 1
655 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
656 1 1 3 3 52 TYR HA PRUA 48 . HA 1 1
656 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
657 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
657 1 2 3 3 52 TYR HA PRUA 48 . HA 1 1
658 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
658 1 2 3 3 52 TYR HA PRUA 48 . HA 1 1
659 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
659 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
660 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
660 1 2 3 3 65 TRP H PRUA 61 . HN 1 1
661 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
661 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
662 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
662 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
663 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
663 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
664 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
664 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
665 1 1 3 3 51 VAL H PRUA 47 . HN 1 1
665 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
666 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
666 1 2 3 3 54 GLN H PRUA 50 . HN 1 1
667 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
667 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
668 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
668 1 2 3 3 52 TYR QD PRUA 48 . HD# 1 1
669 1 1 3 3 52 TYR QD PRUA 48 . HD# 1 1
669 1 2 3 3 54 GLN QE PRUA 50 . HE2# 1 1
670 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
670 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
671 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
671 1 2 3 3 65 TRP H PRUA 61 . HN 1 1
672 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
672 1 2 3 3 52 TYR QE PRUA 48 . HE# 1 1
673 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
673 1 2 3 3 52 TYR QE PRUA 48 . HE# 1 1
674 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
674 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
675 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
675 1 2 3 3 54 GLN H PRUA 50 . HN 1 1
676 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
676 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
677 1 1 3 3 52 TYR QE PRUA 48 . HE# 1 1
677 1 2 3 3 54 GLN QE PRUA 50 . HE2# 1 1
678 1 1 3 3 52 TYR QB PRUA 48 . HB# 1 1
678 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
679 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
679 1 2 3 3 52 TYR QB PRUA 48 . HB# 1 1
680 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
680 1 2 3 3 52 TYR QB PRUA 48 . HB# 1 1
681 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
681 1 2 3 3 63 PHE HA PRUA 59 . HA 1 1
682 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
682 1 2 3 3 53 ILE QG PRUA 49 . HG1# 1 1
683 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
683 1 2 3 3 53 ILE MG PRUA 49 . HG2# 1 1
684 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
684 1 2 3 3 53 ILE MD PRUA 49 . HD1# 1 1
685 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
685 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
686 1 1 3 3 53 ILE HB PRUA 49 . HB 1 1
686 1 2 3 3 53 ILE MD PRUA 49 . HD1# 1 1
687 1 1 3 3 53 ILE HB PRUA 49 . HB 1 1
687 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
688 1 1 3 3 53 ILE HB PRUA 49 . HB 1 1
688 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
689 1 1 3 3 52 TYR HA PRUA 48 . HA 1 1
689 1 2 3 3 53 ILE QG PRUA 49 . HG1# 1 1
690 1 1 3 3 53 ILE QG PRUA 49 . HG1# 1 1
690 1 2 3 3 63 PHE QB PRUA 59 . HB# 1 1
691 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
691 1 2 3 3 53 ILE QG PRUA 49 . HG1# 1 1
692 1 1 3 3 53 ILE QG PRUA 49 . HG1# 1 1
692 1 2 3 3 53 ILE MG PRUA 49 . HG2# 1 1
693 1 1 3 3 53 ILE QG PRUA 49 . HG1# 1 1
693 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
694 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
694 1 2 3 3 53 ILE MG PRUA 49 . HG2# 1 1
695 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
695 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
696 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
696 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
697 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
697 1 2 3 3 132 LEU HG PRUA 128 . HG 1 1
698 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
698 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
699 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
699 1 2 3 3 53 ILE MG PRUA 49 . HG2# 1 1
700 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
700 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
701 1 1 3 3 53 ILE H PRUA 49 . HN 1 1
701 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
702 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
702 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
703 1 1 3 3 53 ILE H PRUA 49 . HN 1 1
703 1 2 3 3 54 GLN H PRUA 50 . HN 1 1
704 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
704 1 2 3 3 53 ILE H PRUA 49 . HN 1 1
705 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
705 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
706 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
706 1 2 3 3 53 ILE HA PRUA 49 . HA 1 1
707 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
707 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
708 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
708 1 2 3 3 53 ILE HA PRUA 49 . HA 1 1
709 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
709 1 2 3 3 63 PHE H PRUA 59 . HN 1 1
710 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
710 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
711 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
711 1 2 3 3 54 GLN H PRUA 50 . HN 1 1
712 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
712 1 2 3 3 53 ILE HA PRUA 49 . HA 1 1
713 1 1 3 3 53 ILE H PRUA 49 . HN 1 1
713 1 2 3 3 53 ILE HB PRUA 49 . HB 1 1
714 1 1 3 3 53 ILE HB PRUA 49 . HB 1 1
714 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
715 1 1 3 3 29 GLU H PRUA 25 . HN 1 1
715 1 2 3 3 53 ILE HB PRUA 49 . HB 1 1
716 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
716 1 2 3 3 53 ILE HB PRUA 49 . HB 1 1
717 1 1 3 3 53 ILE HB PRUA 49 . HB 1 1
717 1 2 3 3 54 GLN H PRUA 50 . HN 1 1
718 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
718 1 2 3 3 53 ILE HB PRUA 49 . HB 1 1
719 1 1 3 3 53 ILE H PRUA 49 . HN 1 1
719 1 2 3 3 53 ILE QG PRUA 49 . HG1# 1 1
720 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
720 1 2 3 3 53 ILE QG PRUA 49 . HG1# 1 1
721 1 1 3 3 53 ILE QG PRUA 49 . HG1# 1 1
721 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
722 1 1 3 3 53 ILE QG PRUA 49 . HG1# 1 1
722 1 2 3 3 54 GLN H PRUA 50 . HN 1 1
723 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
723 1 2 3 3 53 ILE QG PRUA 49 . HG1# 1 1
724 1 1 3 3 53 ILE H PRUA 49 . HN 1 1
724 1 2 3 3 53 ILE MG PRUA 49 . HG2# 1 1
725 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
725 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
726 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
726 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
727 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
727 1 2 3 3 53 ILE MG PRUA 49 . HG2# 1 1
728 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
728 1 2 3 3 63 PHE H PRUA 59 . HN 1 1
729 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
729 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
730 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
730 1 2 3 3 54 GLN H PRUA 50 . HN 1 1
731 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
731 1 2 3 3 53 ILE MG PRUA 49 . HG2# 1 1
732 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
732 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
733 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
733 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
734 1 1 3 3 53 ILE H PRUA 49 . HN 1 1
734 1 2 3 3 53 ILE MD PRUA 49 . HD1# 1 1
735 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
735 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
736 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
736 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
737 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
737 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
738 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
738 1 2 3 3 127 LYS H PRUA 123 . HN 1 1
739 1 1 3 3 54 GLN HA PRUA 50 . HA 1 1
739 1 2 3 3 54 GLN QB PRUA 50 . HB# 1 1
740 1 1 3 3 27 LEU HG PRUA 23 . HG 1 1
740 1 2 3 3 54 GLN HA PRUA 50 . HA 1 1
741 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
741 1 2 3 3 54 GLN HA PRUA 50 . HA 1 1
742 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
742 1 2 3 3 54 GLN HA PRUA 50 . HA 1 1
743 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
743 1 2 3 3 54 GLN QE PRUA 50 . HE2# 1 1
744 1 1 3 3 53 ILE H PRUA 49 . HN 1 1
744 1 2 3 3 54 GLN HA PRUA 50 . HA 1 1
745 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
745 1 2 3 3 54 GLN HA PRUA 50 . HA 1 1
746 1 1 3 3 54 GLN HA PRUA 50 . HA 1 1
746 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
747 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
747 1 2 3 3 54 GLN HA PRUA 50 . HA 1 1
748 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
748 1 2 3 3 54 GLN HA PRUA 50 . HA 1 1
749 1 1 3 3 54 GLN HA PRUA 50 . HA 1 1
749 1 2 3 3 54 GLN QE PRUA 50 . HE2# 1 1
750 1 1 3 3 54 GLN QB PRUA 50 . HB# 1 1
750 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
751 1 1 3 3 54 GLN QB PRUA 50 . HB# 1 1
751 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
752 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
752 1 2 3 3 54 GLN QB PRUA 50 . HB# 1 1
753 1 1 3 3 54 GLN QG PRUA 50 . HG# 1 1
753 1 2 3 3 56 THR H PRUA 52 . HN 1 1
754 1 1 3 3 54 GLN QG PRUA 50 . HG# 1 1
754 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
755 1 1 3 3 54 GLN QG PRUA 50 . HG# 1 1
755 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
756 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
756 1 2 3 3 54 GLN QG PRUA 50 . HG# 1 1
757 1 1 3 3 54 GLN QE PRUA 50 . HE2# 1 1
757 1 2 3 3 54 GLN QG PRUA 50 . HG# 1 1
758 1 1 3 3 55 GLN HA PRUA 51 . HA 1 1
758 1 2 3 3 55 GLN QG PRUA 51 . HG# 1 1
759 1 1 3 3 55 GLN HA PRUA 51 . HA 1 1
759 1 2 3 3 59 SER HA PRUA 55 . HA 1 1
760 1 1 3 3 55 GLN HA PRUA 51 . HA 1 1
760 1 2 3 3 61 ILE HA PRUA 57 . HA 1 1
761 1 1 3 3 55 GLN HA PRUA 51 . HA 1 1
761 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
762 1 1 3 3 55 GLN HA PRUA 51 . HA 1 1
762 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
763 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
763 1 2 3 3 55 GLN HA PRUA 51 . HA 1 1
764 1 1 3 3 55 GLN QB PRUA 51 . HB# 1 1
764 1 2 3 3 59 SER HA PRUA 55 . HA 1 1
765 1 1 3 3 55 GLN QB PRUA 51 . HB# 1 1
765 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
766 1 1 3 3 55 GLN QB PRUA 51 . HB# 1 1
766 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
767 1 1 3 3 55 GLN QG PRUA 51 . HG# 1 1
767 1 2 3 3 59 SER HA PRUA 55 . HA 1 1
768 1 1 3 3 55 GLN QG PRUA 51 . HG# 1 1
768 1 2 3 3 59 SER QB PRUA 55 . HB# 1 1
769 1 1 3 3 55 GLN QG PRUA 51 . HG# 1 1
769 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
770 1 1 3 3 55 GLN HA PRUA 51 . HA 1 1
770 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
771 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
771 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
772 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
772 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
773 1 1 3 3 54 GLN QE PRUA 50 . HE2# 1 1
773 1 2 3 3 55 GLN H PRUA 51 . HN 1 1
774 1 1 3 3 55 GLN QE PRUA 51 . HE2# 1 1
774 1 2 3 3 59 SER H PRUA 55 . HN 1 1
775 1 1 3 3 55 GLN QE PRUA 51 . HE2# 1 1
775 1 2 3 3 56 THR H PRUA 52 . HN 1 1
776 1 1 3 3 55 GLN H PRUA 51 . HN 1 1
776 1 2 3 3 55 GLN QE PRUA 51 . HE2# 1 1
777 1 1 3 3 55 GLN HA PRUA 51 . HA 1 1
777 1 2 3 3 56 THR H PRUA 52 . HN 1 1
778 1 1 3 3 55 GLN HA PRUA 51 . HA 1 1
778 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
779 1 1 3 3 55 GLN HA PRUA 51 . HA 1 1
779 1 2 3 3 55 GLN QE PRUA 51 . HE2# 1 1
780 1 1 3 3 55 GLN QG PRUA 51 . HG# 1 1
780 1 2 3 3 59 SER H PRUA 55 . HN 1 1
781 1 1 3 3 55 GLN QG PRUA 51 . HG# 1 1
781 1 2 3 3 56 THR H PRUA 52 . HN 1 1
782 1 1 3 3 55 GLN QG PRUA 51 . HG# 1 1
782 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
783 1 1 3 3 55 GLN QG PRUA 51 . HG# 1 1
783 1 2 3 3 60 LEU H PRUA 56 . HN 1 1
784 1 1 3 3 55 GLN H PRUA 51 . HN 1 1
784 1 2 3 3 55 GLN QG PRUA 51 . HG# 1 1
785 1 1 3 3 55 GLN QE PRUA 51 . HE2# 1 1
785 1 2 3 3 55 GLN QG PRUA 51 . HG# 1 1
786 1 1 3 3 24 ASN QB PRUA 20 . HB# 1 1
786 1 2 3 3 56 THR MG PRUA 52 . HG2# 1 1
787 1 1 3 3 24 ASN HA PRUA 20 . HA 1 1
787 1 2 3 3 56 THR MG PRUA 52 . HG2# 1 1
788 1 1 3 3 54 GLN QB PRUA 50 . HB# 1 1
788 1 2 3 3 56 THR MG PRUA 52 . HG2# 1 1
789 1 1 3 3 55 GLN HA PRUA 51 . HA 1 1
789 1 2 3 3 56 THR MG PRUA 52 . HG2# 1 1
790 1 1 3 3 56 THR HA PRUA 52 . HA 1 1
790 1 2 3 3 56 THR MG PRUA 52 . HG2# 1 1
791 1 1 3 3 56 THR HA PRUA 52 . HA 1 1
791 1 2 3 3 56 THR HB PRUA 52 . HB 1 1
792 1 1 3 3 56 THR MG PRUA 52 . HG2# 1 1
792 1 2 3 3 57 ASP HA PRUA 53 . HA 1 1
793 1 1 3 3 56 THR H PRUA 52 . HN 1 1
793 1 2 3 3 57 ASP H PRUA 53 . HN 1 1
794 1 1 3 3 56 THR H PRUA 52 . HN 1 1
794 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
795 1 1 3 3 56 THR H PRUA 52 . HN 1 1
795 1 2 3 3 58 ASP H PRUA 54 . HN 1 1
796 1 1 3 3 56 THR H PRUA 52 . HN 1 1
796 1 2 3 3 60 LEU H PRUA 56 . HN 1 1
797 1 1 3 3 56 THR HA PRUA 52 . HA 1 1
797 1 2 3 3 59 SER H PRUA 55 . HN 1 1
798 1 1 3 3 56 THR H PRUA 52 . HN 1 1
798 1 2 3 3 56 THR HA PRUA 52 . HA 1 1
799 1 1 3 3 56 THR HA PRUA 52 . HA 1 1
799 1 2 3 3 57 ASP H PRUA 53 . HN 1 1
800 1 1 3 3 56 THR HA PRUA 52 . HA 1 1
800 1 2 3 3 58 ASP H PRUA 54 . HN 1 1
801 1 1 3 3 55 GLN H PRUA 51 . HN 1 1
801 1 2 3 3 56 THR HA PRUA 52 . HA 1 1
802 1 1 3 3 54 GLN QE PRUA 50 . HE2# 1 1
802 1 2 3 3 56 THR HA PRUA 52 . HA 1 1
803 1 1 3 3 56 THR H PRUA 52 . HN 1 1
803 1 2 3 3 56 THR HB PRUA 52 . HB 1 1
804 1 1 3 3 56 THR HB PRUA 52 . HB 1 1
804 1 2 3 3 57 ASP H PRUA 53 . HN 1 1
805 1 1 3 3 56 THR H PRUA 52 . HN 1 1
805 1 2 3 3 56 THR MG PRUA 52 . HG2# 1 1
806 1 1 3 3 56 THR MG PRUA 52 . HG2# 1 1
806 1 2 3 3 57 ASP H PRUA 53 . HN 1 1
807 1 1 3 3 56 THR MG PRUA 52 . HG2# 1 1
807 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
808 1 1 3 3 56 THR MG PRUA 52 . HG2# 1 1
808 1 2 3 3 58 ASP H PRUA 54 . HN 1 1
809 1 1 3 3 55 GLN H PRUA 51 . HN 1 1
809 1 2 3 3 56 THR MG PRUA 52 . HG2# 1 1
810 1 1 3 3 54 GLN QE PRUA 50 . HE2# 1 1
810 1 2 3 3 56 THR MG PRUA 52 . HG2# 1 1
811 1 1 3 3 56 THR MG PRUA 52 . HG2# 1 1
811 1 2 3 3 59 SER H PRUA 55 . HN 1 1
812 1 1 3 3 56 THR MG PRUA 52 . HG2# 1 1
812 1 2 3 3 60 LEU H PRUA 56 . HN 1 1
813 1 1 3 3 57 ASP HA PRUA 53 . HA 1 1
813 1 2 3 3 57 ASP QB PRUA 53 . HB# 1 1
814 1 1 3 3 57 ASP H PRUA 53 . HN 1 1
814 1 2 3 3 58 ASP H PRUA 54 . HN 1 1
815 1 1 3 3 56 THR H PRUA 52 . HN 1 1
815 1 2 3 3 57 ASP HA PRUA 53 . HA 1 1
816 1 1 3 3 57 ASP H PRUA 53 . HN 1 1
816 1 2 3 3 57 ASP HA PRUA 53 . HA 1 1
817 1 1 3 3 57 ASP HA PRUA 53 . HA 1 1
817 1 2 3 3 58 ASP H PRUA 54 . HN 1 1
818 1 1 3 3 57 ASP H PRUA 53 . HN 1 1
818 1 2 3 3 57 ASP QB PRUA 53 . HB# 1 1
819 1 1 3 3 57 ASP QB PRUA 53 . HB# 1 1
819 1 2 3 3 58 ASP H PRUA 54 . HN 1 1
820 1 1 3 3 58 ASP HA PRUA 54 . HA 1 1
820 1 2 3 3 58 ASP QB PRUA 54 . HB# 1 1
821 1 1 3 3 58 ASP H PRUA 54 . HN 1 1
821 1 2 3 3 60 LEU H PRUA 56 . HN 1 1
822 1 1 3 3 58 ASP HA PRUA 54 . HA 1 1
822 1 2 3 3 59 SER H PRUA 55 . HN 1 1
823 1 1 3 3 58 ASP H PRUA 54 . HN 1 1
823 1 2 3 3 58 ASP HA PRUA 54 . HA 1 1
824 1 1 3 3 58 ASP HA PRUA 54 . HA 1 1
824 1 2 3 3 60 LEU H PRUA 56 . HN 1 1
825 1 1 3 3 58 ASP QB PRUA 54 . HB# 1 1
825 1 2 3 3 59 SER H PRUA 55 . HN 1 1
826 1 1 3 3 58 ASP H PRUA 54 . HN 1 1
826 1 2 3 3 58 ASP QB PRUA 54 . HB# 1 1
827 1 1 3 3 58 ASP QB PRUA 54 . HB# 1 1
827 1 2 3 3 60 LEU H PRUA 56 . HN 1 1
828 1 1 3 3 59 SER HA PRUA 55 . HA 1 1
828 1 2 3 3 59 SER QB PRUA 55 . HB# 1 1
829 1 1 3 3 56 THR H PRUA 52 . HN 1 1
829 1 2 3 3 59 SER H PRUA 55 . HN 1 1
830 1 1 3 3 57 ASP H PRUA 53 . HN 1 1
830 1 2 3 3 59 SER H PRUA 55 . HN 1 1
831 1 1 3 3 58 ASP H PRUA 54 . HN 1 1
831 1 2 3 3 59 SER H PRUA 55 . HN 1 1
832 1 1 3 3 59 SER H PRUA 55 . HN 1 1
832 1 2 3 3 60 LEU H PRUA 56 . HN 1 1
833 1 1 3 3 59 SER H PRUA 55 . HN 1 1
833 1 2 3 3 59 SER HA PRUA 55 . HA 1 1
834 1 1 3 3 56 THR H PRUA 52 . HN 1 1
834 1 2 3 3 59 SER HA PRUA 55 . HA 1 1
835 1 1 3 3 58 ASP H PRUA 54 . HN 1 1
835 1 2 3 3 59 SER HA PRUA 55 . HA 1 1
836 1 1 3 3 59 SER HA PRUA 55 . HA 1 1
836 1 2 3 3 60 LEU H PRUA 56 . HN 1 1
837 1 1 3 3 55 GLN QE PRUA 51 . HE2# 1 1
837 1 2 3 3 59 SER HA PRUA 55 . HA 1 1
838 1 1 3 3 59 SER H PRUA 55 . HN 1 1
838 1 2 3 3 59 SER QB PRUA 55 . HB# 1 1
839 1 1 3 3 59 SER QB PRUA 55 . HB# 1 1
839 1 2 3 3 60 LEU H PRUA 56 . HN 1 1
840 1 1 3 3 55 GLN QE PRUA 51 . HE2# 1 1
840 1 2 3 3 59 SER QB PRUA 55 . HB# 1 1
841 1 1 3 3 60 LEU HA PRUA 56 . HA 1 1
841 1 2 3 3 60 LEU HG PRUA 56 . HG 1 1
842 1 1 3 3 60 LEU HA PRUA 56 . HA 1 1
842 1 2 3 3 60 LEU QD PRUA 56 . HD# 1 1
843 1 1 3 3 60 LEU HA PRUA 56 . HA 1 1
843 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
844 1 1 3 3 60 LEU HA PRUA 56 . HA 1 1
844 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
845 1 1 3 3 60 LEU QB PRUA 56 . HB# 1 1
845 1 2 3 3 60 LEU HG PRUA 56 . HG 1 1
846 1 1 3 3 60 LEU QB PRUA 56 . HB# 1 1
846 1 2 3 3 60 LEU QD PRUA 56 . HD# 1 1
847 1 1 3 3 60 LEU QB PRUA 56 . HB# 1 1
847 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
848 1 1 3 3 60 LEU QB PRUA 56 . HB# 1 1
848 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
849 1 1 3 3 58 ASP QB PRUA 54 . HB# 1 1
849 1 2 3 3 60 LEU HG PRUA 56 . HG 1 1
850 1 1 3 3 60 LEU HG PRUA 56 . HG 1 1
850 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
851 1 1 3 3 60 LEU HG PRUA 56 . HG 1 1
851 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
852 1 1 3 3 58 ASP HA PRUA 54 . HA 1 1
852 1 2 3 3 60 LEU QD PRUA 56 . HD# 1 1
853 1 1 3 3 58 ASP QB PRUA 54 . HB# 1 1
853 1 2 3 3 60 LEU QD PRUA 56 . HD# 1 1
854 1 1 3 3 60 LEU QD PRUA 56 . HD# 1 1
854 1 2 3 3 78 ILE HB PRUA 74 . HB 1 1
855 1 1 3 3 60 LEU QD PRUA 56 . HD# 1 1
855 1 2 3 3 78 ILE QG PRUA 74 . HG1# 1 1
856 1 1 3 3 60 LEU QD PRUA 56 . HD# 1 1
856 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
857 1 1 3 3 60 LEU QD PRUA 56 . HD# 1 1
857 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
858 1 1 3 3 60 LEU H PRUA 56 . HN 1 1
858 1 2 3 3 61 ILE H PRUA 57 . HN 1 1
859 1 1 3 3 59 SER H PRUA 55 . HN 1 1
859 1 2 3 3 60 LEU HA PRUA 56 . HA 1 1
860 1 1 3 3 56 THR H PRUA 52 . HN 1 1
860 1 2 3 3 60 LEU HA PRUA 56 . HA 1 1
861 1 1 3 3 60 LEU H PRUA 56 . HN 1 1
861 1 2 3 3 60 LEU HA PRUA 56 . HA 1 1
862 1 1 3 3 60 LEU HA PRUA 56 . HA 1 1
862 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
863 1 1 3 3 60 LEU HA PRUA 56 . HA 1 1
863 1 2 3 3 61 ILE H PRUA 57 . HN 1 1
864 1 1 3 3 59 SER H PRUA 55 . HN 1 1
864 1 2 3 3 60 LEU QB PRUA 56 . HB# 1 1
865 1 1 3 3 56 THR H PRUA 52 . HN 1 1
865 1 2 3 3 60 LEU QB PRUA 56 . HB# 1 1
866 1 1 3 3 60 LEU QB PRUA 56 . HB# 1 1
866 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
867 1 1 3 3 58 ASP H PRUA 54 . HN 1 1
867 1 2 3 3 60 LEU QB PRUA 56 . HB# 1 1
868 1 1 3 3 60 LEU H PRUA 56 . HN 1 1
868 1 2 3 3 60 LEU QB PRUA 56 . HB# 1 1
869 1 1 3 3 60 LEU QB PRUA 56 . HB# 1 1
869 1 2 3 3 61 ILE H PRUA 57 . HN 1 1
870 1 1 3 3 59 SER H PRUA 55 . HN 1 1
870 1 2 3 3 60 LEU HG PRUA 56 . HG 1 1
871 1 1 3 3 58 ASP H PRUA 54 . HN 1 1
871 1 2 3 3 60 LEU HG PRUA 56 . HG 1 1
872 1 1 3 3 60 LEU H PRUA 56 . HN 1 1
872 1 2 3 3 60 LEU HG PRUA 56 . HG 1 1
873 1 1 3 3 60 LEU HG PRUA 56 . HG 1 1
873 1 2 3 3 61 ILE H PRUA 57 . HN 1 1
874 1 1 3 3 59 SER H PRUA 55 . HN 1 1
874 1 2 3 3 60 LEU QD PRUA 56 . HD# 1 1
875 1 1 3 3 56 THR H PRUA 52 . HN 1 1
875 1 2 3 3 60 LEU QD PRUA 56 . HD# 1 1
876 1 1 3 3 58 ASP H PRUA 54 . HN 1 1
876 1 2 3 3 60 LEU QD PRUA 56 . HD# 1 1
877 1 1 3 3 60 LEU H PRUA 56 . HN 1 1
877 1 2 3 3 60 LEU QD PRUA 56 . HD# 1 1
878 1 1 3 3 60 LEU QD PRUA 56 . HD# 1 1
878 1 2 3 3 61 ILE H PRUA 57 . HN 1 1
879 1 1 3 3 55 GLN QG PRUA 51 . HG# 1 1
879 1 2 3 3 61 ILE HA PRUA 57 . HA 1 1
880 1 1 3 3 61 ILE HA PRUA 57 . HA 1 1
880 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
881 1 1 3 3 61 ILE HA PRUA 57 . HA 1 1
881 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
882 1 1 3 3 61 ILE HB PRUA 57 . HB 1 1
882 1 2 3 3 79 ILE HB PRUA 75 . HB 1 1
883 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
883 1 2 3 3 61 ILE HB PRUA 57 . HB 1 1
884 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
884 1 2 3 3 61 ILE HB PRUA 57 . HB 1 1
885 1 1 3 3 61 ILE HB PRUA 57 . HB 1 1
885 1 2 3 3 61 ILE QG PRUA 57 . HG1# 1 1
886 1 1 3 3 61 ILE HB PRUA 57 . HB 1 1
886 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
887 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
887 1 2 3 3 63 PHE QB PRUA 59 . HB# 1 1
888 1 1 3 3 53 ILE QG PRUA 49 . HG1# 1 1
888 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
889 1 1 3 3 61 ILE QG PRUA 57 . HG1# 1 1
889 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
890 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
890 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
891 1 1 3 3 54 GLN HA PRUA 50 . HA 1 1
891 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
892 1 1 3 3 59 SER HA PRUA 55 . HA 1 1
892 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
893 1 1 3 3 60 LEU HA PRUA 56 . HA 1 1
893 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
894 1 1 3 3 61 ILE MD PRUA 57 . HD1# 1 1
894 1 2 3 3 136 PRO QB PRUA 132 . HB# 1 1
895 1 1 3 3 61 ILE MD PRUA 57 . HD1# 1 1
895 1 2 3 3 136 PRO QG PRUA 132 . HG# 1 1
896 1 1 3 3 56 THR H PRUA 52 . HN 1 1
896 1 2 3 3 61 ILE H PRUA 57 . HN 1 1
897 1 1 3 3 61 ILE H PRUA 57 . HN 1 1
897 1 2 3 3 80 PHE H PRUA 76 . HN 1 1
898 1 1 3 3 56 THR H PRUA 52 . HN 1 1
898 1 2 3 3 61 ILE HA PRUA 57 . HA 1 1
899 1 1 3 3 61 ILE HA PRUA 57 . HA 1 1
899 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
900 1 1 3 3 55 GLN H PRUA 51 . HN 1 1
900 1 2 3 3 61 ILE HA PRUA 57 . HA 1 1
901 1 1 3 3 61 ILE QG PRUA 57 . HG1# 1 1
901 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
902 1 1 3 3 61 ILE H PRUA 57 . HN 1 1
902 1 2 3 3 61 ILE QG PRUA 57 . HG1# 1 1
903 1 1 3 3 59 SER H PRUA 55 . HN 1 1
903 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
904 1 1 3 3 56 THR H PRUA 52 . HN 1 1
904 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
905 1 1 3 3 61 ILE MD PRUA 57 . HD1# 1 1
905 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
906 1 1 3 3 60 LEU H PRUA 56 . HN 1 1
906 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
907 1 1 3 3 55 GLN H PRUA 51 . HN 1 1
907 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
908 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
908 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
909 1 1 3 3 61 ILE H PRUA 57 . HN 1 1
909 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
910 1 1 3 3 55 GLN QE PRUA 51 . HE2# 1 1
910 1 2 3 3 61 ILE MD PRUA 57 . HD1# 1 1
911 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
911 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
912 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
912 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
913 1 1 3 3 53 ILE H PRUA 49 . HN 1 1
913 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
914 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
914 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
915 1 1 3 3 56 THR H PRUA 52 . HN 1 1
915 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
916 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
916 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
917 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
917 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
918 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
918 1 2 3 3 63 PHE H PRUA 59 . HN 1 1
919 1 1 3 3 55 GLN H PRUA 51 . HN 1 1
919 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
920 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
920 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
921 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
921 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
922 1 1 3 3 61 ILE H PRUA 57 . HN 1 1
922 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
923 1 1 3 3 55 GLN QE PRUA 51 . HE2# 1 1
923 1 2 3 3 61 ILE MG PRUA 57 . HG2# 1 1
924 1 1 3 3 61 ILE HB PRUA 57 . HB 1 1
924 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
925 1 1 3 3 60 LEU H PRUA 56 . HN 1 1
925 1 2 3 3 61 ILE HB PRUA 57 . HB 1 1
926 1 1 3 3 61 ILE HB PRUA 57 . HB 1 1
926 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
927 1 1 3 3 61 ILE H PRUA 57 . HN 1 1
927 1 2 3 3 61 ILE HB PRUA 57 . HB 1 1
928 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
928 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
929 1 1 3 3 62 HIS HA PRUA 58 . HA 1 1
929 1 2 3 3 78 ILE HA PRUA 74 . HA 1 1
930 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
930 1 2 3 3 62 HIS HA PRUA 58 . HA 1 1
931 1 1 3 3 62 HIS HA PRUA 58 . HA 1 1
931 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
932 1 1 3 3 56 THR HA PRUA 52 . HA 1 1
932 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
933 1 1 3 3 60 LEU HA PRUA 56 . HA 1 1
933 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
934 1 1 3 3 60 LEU QB PRUA 56 . HB# 1 1
934 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
935 1 1 3 3 61 ILE HA PRUA 57 . HA 1 1
935 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
936 1 1 3 3 62 HIS HA PRUA 58 . HA 1 1
936 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
937 1 1 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
937 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
938 1 1 3 3 56 THR HB PRUA 52 . HB 1 1
938 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
939 1 1 3 3 56 THR MG PRUA 52 . HG2# 1 1
939 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
940 1 1 3 3 60 LEU QD PRUA 56 . HD# 1 1
940 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
941 1 1 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
941 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
942 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
942 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
943 1 1 3 3 56 THR HA PRUA 52 . HA 1 1
943 1 2 3 3 62 HIS HE1 PRUA 58 . HE1 1 1
944 1 1 3 3 62 HIS HE1 PRUA 58 . HE1 1 1
944 1 2 3 3 78 ILE HA PRUA 74 . HA 1 1
945 1 1 3 3 62 HIS HE1 PRUA 58 . HE1 1 1
945 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
946 1 1 3 3 56 THR HB PRUA 52 . HB 1 1
946 1 2 3 3 62 HIS HE1 PRUA 58 . HE1 1 1
947 1 1 3 3 56 THR MG PRUA 52 . HG2# 1 1
947 1 2 3 3 62 HIS HE1 PRUA 58 . HE1 1 1
948 1 1 3 3 60 LEU QD PRUA 56 . HD# 1 1
948 1 2 3 3 62 HIS HE1 PRUA 58 . HE1 1 1
949 1 1 3 3 62 HIS HE1 PRUA 58 . HE1 1 1
949 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
950 1 1 3 3 62 HIS HE1 PRUA 58 . HE1 1 1
950 1 2 3 3 78 ILE QG PRUA 74 . HG1# 1 1
951 1 1 3 3 62 HIS HE1 PRUA 58 . HE1 1 1
951 1 2 3 3 78 ILE HB PRUA 74 . HB 1 1
952 1 1 3 3 62 HIS H PRUA 58 . HN 1 1
952 1 2 3 3 63 PHE H PRUA 59 . HN 1 1
953 1 1 3 3 55 GLN H PRUA 51 . HN 1 1
953 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
954 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
954 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
955 1 1 3 3 61 ILE H PRUA 57 . HN 1 1
955 1 2 3 3 62 HIS H PRUA 58 . HN 1 1
956 1 1 3 3 62 HIS HA PRUA 58 . HA 1 1
956 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
957 1 1 3 3 62 HIS HA PRUA 58 . HA 1 1
957 1 2 3 3 63 PHE H PRUA 59 . HN 1 1
958 1 1 3 3 62 HIS HA PRUA 58 . HA 1 1
958 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
959 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
959 1 2 3 3 62 HIS HA PRUA 58 . HA 1 1
960 1 1 3 3 62 HIS HA PRUA 58 . HA 1 1
960 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
961 1 1 3 3 62 HIS H PRUA 58 . HN 1 1
961 1 2 3 3 62 HIS QB PRUA 58 . HB# 1 1
962 1 1 3 3 62 HIS QB PRUA 58 . HB# 1 1
962 1 2 3 3 63 PHE H PRUA 59 . HN 1 1
963 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
963 1 2 3 3 62 HIS QB PRUA 58 . HB# 1 1
964 1 1 3 3 56 THR H PRUA 52 . HN 1 1
964 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
965 1 1 3 3 57 ASP H PRUA 53 . HN 1 1
965 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
966 1 1 3 3 62 HIS H PRUA 58 . HN 1 1
966 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
967 1 1 3 3 58 ASP H PRUA 54 . HN 1 1
967 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
968 1 1 3 3 60 LEU H PRUA 56 . HN 1 1
968 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
969 1 1 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
969 1 2 3 3 63 PHE H PRUA 59 . HN 1 1
970 1 1 3 3 55 GLN H PRUA 51 . HN 1 1
970 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
971 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
971 1 2 3 3 62 HIS HD2 PRUA 58 . HD2 1 1
972 1 1 3 3 62 HIS HA PRUA 58 . HA 1 1
972 1 2 3 3 63 PHE HA PRUA 59 . HA 1 1
973 1 1 3 3 53 ILE QG PRUA 49 . HG1# 1 1
973 1 2 3 3 63 PHE HA PRUA 59 . HA 1 1
974 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
974 1 2 3 3 63 PHE HA PRUA 59 . HA 1 1
975 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
975 1 2 3 3 63 PHE HA PRUA 59 . HA 1 1
976 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
976 1 2 3 3 63 PHE HA PRUA 59 . HA 1 1
977 1 1 3 3 63 PHE QB PRUA 59 . HB# 1 1
977 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
978 1 1 3 3 63 PHE QB PRUA 59 . HB# 1 1
978 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
979 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
979 1 2 3 3 63 PHE QD PRUA 59 . HD# 1 1
980 1 1 3 3 63 PHE HA PRUA 59 . HA 1 1
980 1 2 3 3 63 PHE QD PRUA 59 . HD# 1 1
981 1 1 3 3 63 PHE QD PRUA 59 . HD# 1 1
981 1 2 3 3 65 TRP HA PRUA 61 . HA 1 1
982 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
982 1 2 3 3 63 PHE QD PRUA 59 . HD# 1 1
983 1 1 3 3 63 PHE QD PRUA 59 . HD# 1 1
983 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
984 1 1 3 3 63 PHE QD PRUA 59 . HD# 1 1
984 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
985 1 1 3 3 63 PHE QD PRUA 59 . HD# 1 1
985 1 2 3 3 77 LEU QD PRUA 73 . HD# 1 1
986 1 1 3 3 63 PHE QD PRUA 59 . HD# 1 1
986 1 2 3 3 109 LEU QD PRUA 105 . HD# 1 1
987 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
987 1 2 3 3 63 PHE QD PRUA 59 . HD# 1 1
988 1 1 3 3 53 ILE HB PRUA 49 . HB 1 1
988 1 2 3 3 63 PHE QD PRUA 59 . HD# 1 1
989 1 1 3 3 63 PHE QD PRUA 59 . HD# 1 1
989 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
990 1 1 3 3 63 PHE QD PRUA 59 . HD# 1 1
990 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
991 1 1 3 3 63 PHE QE PRUA 59 . HE# 1 1
991 1 2 3 3 86 PHE QD PRUA 82 . HD# 1 1
992 1 1 3 3 63 PHE QE PRUA 59 . HE# 1 1
992 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
993 1 1 3 3 63 PHE QE PRUA 59 . HE# 1 1
993 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
994 1 1 3 3 63 PHE QE PRUA 59 . HE# 1 1
994 1 2 3 3 111 PHE HZ PRUA 107 . HZ 1 1
995 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
995 1 2 3 3 63 PHE QE PRUA 59 . HE# 1 1
996 1 1 3 3 63 PHE QE PRUA 59 . HE# 1 1
996 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
997 1 1 3 3 63 PHE QE PRUA 59 . HE# 1 1
997 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
998 1 1 3 3 63 PHE QE PRUA 59 . HE# 1 1
998 1 2 3 3 77 LEU QD PRUA 73 . HD# 1 1
999 1 1 3 3 63 PHE QE PRUA 59 . HE# 1 1
999 1 2 3 3 109 LEU QD PRUA 105 . HD# 1 1
1000 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
1000 1 2 3 3 63 PHE QE PRUA 59 . HE# 1 1
1001 1 1 3 3 63 PHE HZ PRUA 59 . HZ 1 1
1001 1 2 3 3 111 PHE HZ PRUA 107 . HZ 1 1
1002 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
1002 1 2 3 3 63 PHE HZ PRUA 59 . HZ 1 1
1003 1 1 3 3 63 PHE HZ PRUA 59 . HZ 1 1
1003 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1004 1 1 3 3 63 PHE HZ PRUA 59 . HZ 1 1
1004 1 2 3 3 109 LEU QD PRUA 105 . HD# 1 1
1005 1 1 3 3 63 PHE HZ PRUA 59 . HZ 1 1
1005 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
1006 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1006 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1007 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
1007 1 2 3 3 63 PHE H PRUA 59 . HN 1 1
1008 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1008 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
1009 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1009 1 2 3 3 78 ILE H PRUA 74 . HN 1 1
1010 1 1 3 3 53 ILE H PRUA 49 . HN 1 1
1010 1 2 3 3 63 PHE HA PRUA 59 . HA 1 1
1011 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
1011 1 2 3 3 63 PHE HA PRUA 59 . HA 1 1
1012 1 1 3 3 63 PHE HA PRUA 59 . HA 1 1
1012 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
1013 1 1 3 3 63 PHE HA PRUA 59 . HA 1 1
1013 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1014 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
1014 1 2 3 3 63 PHE HA PRUA 59 . HA 1 1
1015 1 1 3 3 63 PHE HA PRUA 59 . HA 1 1
1015 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
1016 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1016 1 2 3 3 78 ILE HA PRUA 74 . HA 1 1
1017 1 1 3 3 63 PHE QB PRUA 59 . HB# 1 1
1017 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
1018 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1018 1 2 3 3 63 PHE QB PRUA 59 . HB# 1 1
1019 1 1 3 3 63 PHE QB PRUA 59 . HB# 1 1
1019 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1020 1 1 3 3 63 PHE QB PRUA 59 . HB# 1 1
1020 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
1021 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
1021 1 2 3 3 63 PHE QD PRUA 59 . HD# 1 1
1022 1 1 3 3 63 PHE QD PRUA 59 . HD# 1 1
1022 1 2 3 3 76 ASP H PRUA 72 . HN 1 1
1023 1 1 3 3 63 PHE QD PRUA 59 . HD# 1 1
1023 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
1024 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1024 1 2 3 3 63 PHE QD PRUA 59 . HD# 1 1
1025 1 1 3 3 63 PHE QD PRUA 59 . HD# 1 1
1025 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1026 1 1 3 3 63 PHE QE PRUA 59 . HE# 1 1
1026 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
1027 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1027 1 2 3 3 63 PHE QE PRUA 59 . HE# 1 1
1028 1 1 3 3 63 PHE QE PRUA 59 . HE# 1 1
1028 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1029 1 1 3 3 63 PHE QD PRUA 59 . HD# 1 1
1029 1 2 3 3 65 TRP H PRUA 61 . HN 1 1
1030 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
1030 1 2 3 3 63 PHE QE PRUA 59 . HE# 1 1
1031 1 1 3 3 63 PHE HA PRUA 59 . HA 1 1
1031 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
1032 1 1 3 3 64 CYS HA PRUA 60 . HA 1 1
1032 1 2 3 3 76 ASP HA PRUA 72 . HA 1 1
1033 1 1 3 3 64 CYS HA PRUA 60 . HA 1 1
1033 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1034 1 1 3 3 63 PHE HA PRUA 59 . HA 1 1
1034 1 2 3 3 64 CYS QB PRUA 60 . HB# 1 1
1035 1 1 3 3 64 CYS QB PRUA 60 . HB# 1 1
1035 1 2 3 3 76 ASP HA PRUA 72 . HA 1 1
1036 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1036 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
1037 1 1 3 3 64 CYS H PRUA 60 . HN 1 1
1037 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1038 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
1038 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
1039 1 1 3 3 64 CYS HA PRUA 60 . HA 1 1
1039 1 2 3 3 65 TRP H PRUA 61 . HN 1 1
1040 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
1040 1 2 3 3 64 CYS HA PRUA 60 . HA 1 1
1041 1 1 3 3 64 CYS H PRUA 60 . HN 1 1
1041 1 2 3 3 64 CYS HA PRUA 60 . HA 1 1
1042 1 1 3 3 64 CYS HA PRUA 60 . HA 1 1
1042 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1043 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
1043 1 2 3 3 64 CYS H PRUA 60 . HN 1 1
1044 1 1 3 3 64 CYS QB PRUA 60 . HB# 1 1
1044 1 2 3 3 65 TRP H PRUA 61 . HN 1 1
1045 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
1045 1 2 3 3 64 CYS QB PRUA 60 . HB# 1 1
1046 1 1 3 3 64 CYS H PRUA 60 . HN 1 1
1046 1 2 3 3 64 CYS QB PRUA 60 . HB# 1 1
1047 1 1 3 3 64 CYS H PRUA 60 . HN 1 1
1047 1 2 3 3 64 CYS HG PRUA 60 . HG 1 1
1048 1 1 3 3 64 CYS HG PRUA 60 . HG 1 1
1048 1 2 3 3 65 TRP H PRUA 61 . HN 1 1
1049 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
1049 1 2 3 3 64 CYS HG PRUA 60 . HG 1 1
1050 1 1 3 3 54 GLN H PRUA 50 . HN 1 1
1050 1 2 3 3 64 CYS HG PRUA 60 . HG 1 1
1051 1 1 3 3 62 HIS H PRUA 58 . HN 1 1
1051 1 2 3 3 64 CYS HG PRUA 60 . HG 1 1
1052 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1052 1 2 3 3 64 CYS HG PRUA 60 . HG 1 1
1053 1 1 3 3 64 CYS HG PRUA 60 . HG 1 1
1053 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1054 1 1 3 3 64 CYS HG PRUA 60 . HG 1 1
1054 1 2 3 3 76 ASP H PRUA 72 . HN 1 1
1055 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
1055 1 2 3 3 65 TRP HA PRUA 61 . HA 1 1
1056 1 1 3 3 65 TRP QB PRUA 61 . HB# 1 1
1056 1 2 3 3 75 ASP QB PRUA 71 . HB# 1 1
1057 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
1057 1 2 3 3 65 TRP QB PRUA 61 . HB# 1 1
1058 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
1058 1 2 3 3 65 TRP HD1 PRUA 61 . HD1 1 1
1059 1 1 3 3 34 LYS QD PRUA 30 . HD# 1 1
1059 1 2 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1060 1 1 3 3 34 LYS QE PRUA 30 . HE# 1 1
1060 1 2 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1061 1 1 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1061 1 2 3 3 66 LYS HA PRUA 62 . HA 1 1
1062 1 1 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1062 1 2 3 3 73 VAL HA PRUA 69 . HA 1 1
1063 1 1 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1063 1 2 3 3 74 GLU HA PRUA 70 . HA 1 1
1064 1 1 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1064 1 2 3 3 74 GLU QB PRUA 70 . HB# 1 1
1065 1 1 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1065 1 2 3 3 74 GLU QG PRUA 70 . HG# 1 1
1066 1 1 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1066 1 2 3 3 75 ASP HA PRUA 71 . HA 1 1
1067 1 1 3 3 33 GLY QA PRUA 29 . HA# 1 1
1067 1 2 3 3 65 TRP HZ2 PRUA 61 . HZ2 1 1
1068 1 1 3 3 49 GLY QA PRUA 45 . HA# 1 1
1068 1 2 3 3 65 TRP HZ2 PRUA 61 . HZ2 1 1
1069 1 1 3 3 65 TRP QB PRUA 61 . HB# 1 1
1069 1 2 3 3 65 TRP HZ2 PRUA 61 . HZ2 1 1
1070 1 1 3 3 65 TRP HZ2 PRUA 61 . HZ2 1 1
1070 1 2 3 3 67 ASP HA PRUA 63 . HA 1 1
1071 1 1 3 3 34 LYS QE PRUA 30 . HE# 1 1
1071 1 2 3 3 65 TRP HZ3 PRUA 61 . HZ3 1 1
1072 1 1 3 3 65 TRP HZ3 PRUA 61 . HZ3 1 1
1072 1 2 3 3 67 ASP HA PRUA 63 . HA 1 1
1073 1 1 3 3 65 TRP HZ3 PRUA 61 . HZ3 1 1
1073 1 2 3 3 67 ASP QB PRUA 63 . HB# 1 1
1074 1 1 3 3 65 TRP HZ3 PRUA 61 . HZ3 1 1
1074 1 2 3 3 74 GLU QB PRUA 70 . HB# 1 1
1075 1 1 3 3 65 TRP HZ3 PRUA 61 . HZ3 1 1
1075 1 2 3 3 74 GLU QG PRUA 70 . HG# 1 1
1076 1 1 3 3 65 TRP HZ3 PRUA 61 . HZ3 1 1
1076 1 2 3 3 75 ASP HA PRUA 71 . HA 1 1
1077 1 1 3 3 65 TRP HH2 PRUA 61 . HH2 1 1
1077 1 2 3 3 67 ASP HA PRUA 63 . HA 1 1
1078 1 1 3 3 65 TRP HH2 PRUA 61 . HH2 1 1
1078 1 2 3 3 67 ASP QB PRUA 63 . HB# 1 1
1079 1 1 3 3 34 LYS QE PRUA 30 . HE# 1 1
1079 1 2 3 3 65 TRP HH2 PRUA 61 . HH2 1 1
1080 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
1080 1 2 3 3 65 TRP HD1 PRUA 61 . HD1 1 1
1081 1 1 3 3 65 TRP HA PRUA 61 . HA 1 1
1081 1 2 3 3 65 TRP HD1 PRUA 61 . HD1 1 1
1082 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
1082 1 2 3 3 65 TRP H PRUA 61 . HN 1 1
1083 1 1 3 3 64 CYS H PRUA 60 . HN 1 1
1083 1 2 3 3 65 TRP H PRUA 61 . HN 1 1
1084 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1084 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1085 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1085 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
1086 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
1086 1 2 3 3 65 TRP HD1 PRUA 61 . HD1 1 1
1087 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1087 1 2 3 3 65 TRP HD1 PRUA 61 . HD1 1 1
1088 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
1088 1 2 3 3 65 TRP HD1 PRUA 61 . HD1 1 1
1089 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
1089 1 2 3 3 65 TRP HD1 PRUA 61 . HD1 1 1
1090 1 1 3 3 51 VAL H PRUA 47 . HN 1 1
1090 1 2 3 3 65 TRP HD1 PRUA 61 . HD1 1 1
1091 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
1091 1 2 3 3 65 TRP HD1 PRUA 61 . HD1 1 1
1092 1 1 3 3 65 TRP HD1 PRUA 61 . HD1 1 1
1092 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
1093 1 1 3 3 49 GLY H PRUA 45 . HN 1 1
1093 1 2 3 3 65 TRP HZ2 PRUA 61 . HZ2 1 1
1094 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
1094 1 2 3 3 65 TRP HZ2 PRUA 61 . HZ2 1 1
1095 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
1095 1 2 3 3 65 TRP HZ2 PRUA 61 . HZ2 1 1
1096 1 1 3 3 48 LYS H PRUA 44 . HN 1 1
1096 1 2 3 3 65 TRP HZ2 PRUA 61 . HZ2 1 1
1097 1 1 3 3 65 TRP HZ2 PRUA 61 . HZ2 1 1
1097 1 2 3 3 68 ARG H PRUA 64 . HN 1 1
1098 1 1 3 3 47 ARG H PRUA 43 . HN 1 1
1098 1 2 3 3 65 TRP HZ2 PRUA 61 . HZ2 1 1
1099 1 1 3 3 65 TRP HA PRUA 61 . HA 1 1
1099 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1100 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1100 1 2 3 3 65 TRP HA PRUA 61 . HA 1 1
1101 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
1101 1 2 3 3 65 TRP HA PRUA 61 . HA 1 1
1102 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
1102 1 2 3 3 65 TRP HA PRUA 61 . HA 1 1
1103 1 1 3 3 51 VAL H PRUA 47 . HN 1 1
1103 1 2 3 3 65 TRP HA PRUA 61 . HA 1 1
1104 1 1 3 3 65 TRP HA PRUA 61 . HA 1 1
1104 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
1105 1 1 3 3 65 TRP HA PRUA 61 . HA 1 1
1105 1 2 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
1106 1 1 3 3 65 TRP QB PRUA 61 . HB# 1 1
1106 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1107 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1107 1 2 3 3 65 TRP QB PRUA 61 . HB# 1 1
1108 1 1 3 3 65 TRP QB PRUA 61 . HB# 1 1
1108 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
1109 1 1 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1109 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1110 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1110 1 2 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1111 1 1 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1111 1 2 3 3 67 ASP H PRUA 63 . HN 1 1
1112 1 1 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1112 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
1113 1 1 3 3 65 TRP HE3 PRUA 61 . HE3 1 1
1113 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1114 1 1 3 3 65 TRP HZ3 PRUA 61 . HZ3 1 1
1114 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1115 1 1 3 3 65 TRP HZ3 PRUA 61 . HZ3 1 1
1115 1 2 3 3 67 ASP H PRUA 63 . HN 1 1
1116 1 1 3 3 65 TRP HZ3 PRUA 61 . HZ3 1 1
1116 1 2 3 3 68 ARG H PRUA 64 . HN 1 1
1117 1 1 3 3 65 TRP HZ3 PRUA 61 . HZ3 1 1
1117 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1118 1 1 3 3 47 ARG HE PRUA 43 . HE 1 1
1118 1 2 3 3 65 TRP HZ3 PRUA 61 . HZ3 1 1
1119 1 1 3 3 65 TRP HH2 PRUA 61 . HH2 1 1
1119 1 2 3 3 67 ASP H PRUA 63 . HN 1 1
1120 1 1 3 3 65 TRP HH2 PRUA 61 . HH2 1 1
1120 1 2 3 3 68 ARG H PRUA 64 . HN 1 1
1121 1 1 3 3 47 ARG H PRUA 43 . HN 1 1
1121 1 2 3 3 65 TRP HH2 PRUA 61 . HH2 1 1
1122 1 1 3 3 47 ARG HE PRUA 43 . HE 1 1
1122 1 2 3 3 65 TRP HH2 PRUA 61 . HH2 1 1
1123 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
1123 1 2 3 3 65 TRP QB PRUA 61 . HB# 1 1
1124 1 1 3 3 48 LYS H PRUA 44 . HN 1 1
1124 1 2 3 3 65 TRP HH2 PRUA 61 . HH2 1 1
1125 1 1 3 3 66 LYS HA PRUA 62 . HA 1 1
1125 1 2 3 3 66 LYS QG PRUA 62 . HG# 1 1
1126 1 1 3 3 66 LYS HA PRUA 62 . HA 1 1
1126 1 2 3 3 66 LYS QD PRUA 62 . HD# 1 1
1127 1 1 3 3 66 LYS HA PRUA 62 . HA 1 1
1127 1 2 3 3 73 VAL HA PRUA 69 . HA 1 1
1128 1 1 3 3 66 LYS HA PRUA 62 . HA 1 1
1128 1 2 3 3 73 VAL HB PRUA 69 . HB 1 1
1129 1 1 3 3 66 LYS HA PRUA 62 . HA 1 1
1129 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1130 1 1 3 3 66 LYS QB PRUA 62 . HB# 1 1
1130 1 2 3 3 66 LYS QE PRUA 62 . HE# 1 1
1131 1 1 3 3 66 LYS QB PRUA 62 . HB# 1 1
1131 1 2 3 3 73 VAL HA PRUA 69 . HA 1 1
1132 1 1 3 3 66 LYS QB PRUA 62 . HB# 1 1
1132 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1133 1 1 3 3 66 LYS QE PRUA 62 . HE# 1 1
1133 1 2 3 3 66 LYS QG PRUA 62 . HG# 1 1
1134 1 1 3 3 66 LYS QG PRUA 62 . HG# 1 1
1134 1 2 3 3 68 ARG HA PRUA 64 . HA 1 1
1135 1 1 3 3 66 LYS QG PRUA 62 . HG# 1 1
1135 1 2 3 3 73 VAL HA PRUA 69 . HA 1 1
1136 1 1 3 3 66 LYS QD PRUA 62 . HD# 1 1
1136 1 2 3 3 71 GLY QA PRUA 67 . HA# 1 1
1137 1 1 3 3 66 LYS HA PRUA 62 . HA 1 1
1137 1 2 3 3 66 LYS QE PRUA 62 . HE# 1 1
1138 1 1 3 3 66 LYS QE PRUA 62 . HE# 1 1
1138 1 2 3 3 68 ARG HA PRUA 64 . HA 1 1
1139 1 1 3 3 66 LYS QE PRUA 62 . HE# 1 1
1139 1 2 3 3 71 GLY QA PRUA 67 . HA# 1 1
1140 1 1 3 3 50 LEU QD PRUA 46 . HD# 1 1
1140 1 2 3 3 66 LYS QE PRUA 62 . HE# 1 1
1141 1 1 3 3 66 LYS QE PRUA 62 . HE# 1 1
1141 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1142 1 1 3 3 66 LYS H PRUA 62 . HN 1 1
1142 1 2 3 3 67 ASP H PRUA 63 . HN 1 1
1143 1 1 3 3 51 VAL H PRUA 47 . HN 1 1
1143 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
1144 1 1 3 3 66 LYS H PRUA 62 . HN 1 1
1144 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1145 1 1 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
1145 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
1146 1 1 3 3 66 LYS HA PRUA 62 . HA 1 1
1146 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1147 1 1 3 3 66 LYS HA PRUA 62 . HA 1 1
1147 1 2 3 3 67 ASP H PRUA 63 . HN 1 1
1148 1 1 3 3 66 LYS HA PRUA 62 . HA 1 1
1148 1 2 3 3 73 VAL H PRUA 69 . HN 1 1
1149 1 1 3 3 66 LYS H PRUA 62 . HN 1 1
1149 1 2 3 3 66 LYS HA PRUA 62 . HA 1 1
1150 1 1 3 3 66 LYS HA PRUA 62 . HA 1 1
1150 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1151 1 1 3 3 66 LYS QG PRUA 62 . HG# 1 1
1151 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1152 1 1 3 3 66 LYS QG PRUA 62 . HG# 1 1
1152 1 2 3 3 67 ASP H PRUA 63 . HN 1 1
1153 1 1 3 3 66 LYS QG PRUA 62 . HG# 1 1
1153 1 2 3 3 68 ARG H PRUA 64 . HN 1 1
1154 1 1 3 3 66 LYS H PRUA 62 . HN 1 1
1154 1 2 3 3 66 LYS QG PRUA 62 . HG# 1 1
1155 1 1 3 3 66 LYS QG PRUA 62 . HG# 1 1
1155 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1156 1 1 3 3 50 LEU QB PRUA 46 . HB# 1 1
1156 1 2 3 3 66 LYS H PRUA 62 . HN 1 1
1157 1 1 3 3 66 LYS H PRUA 62 . HN 1 1
1157 1 2 3 3 66 LYS QD PRUA 62 . HD# 1 1
1158 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1158 1 2 3 3 66 LYS QB PRUA 62 . HB# 1 1
1159 1 1 3 3 66 LYS QB PRUA 62 . HB# 1 1
1159 1 2 3 3 67 ASP H PRUA 63 . HN 1 1
1160 1 1 3 3 66 LYS QB PRUA 62 . HB# 1 1
1160 1 2 3 3 73 VAL H PRUA 69 . HN 1 1
1161 1 1 3 3 66 LYS H PRUA 62 . HN 1 1
1161 1 2 3 3 66 LYS QB PRUA 62 . HB# 1 1
1162 1 1 3 3 66 LYS QB PRUA 62 . HB# 1 1
1162 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1163 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
1163 1 2 3 3 66 LYS QG PRUA 62 . HG# 1 1
1164 1 1 3 3 66 LYS QD PRUA 62 . HD# 1 1
1164 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1165 1 1 3 3 66 LYS QD PRUA 62 . HD# 1 1
1165 1 2 3 3 72 ASN H PRUA 68 . HN 1 1
1166 1 1 3 3 66 LYS QD PRUA 62 . HD# 1 1
1166 1 2 3 3 67 ASP H PRUA 63 . HN 1 1
1167 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1167 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1168 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1168 1 2 3 3 68 ARG H PRUA 64 . HN 1 1
1169 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1169 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1170 1 1 3 3 67 ASP HA PRUA 63 . HA 1 1
1170 1 2 3 3 69 THR H PRUA 65 . HN 1 1
1171 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1171 1 2 3 3 67 ASP HA PRUA 63 . HA 1 1
1172 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
1172 1 2 3 3 67 ASP HA PRUA 63 . HA 1 1
1173 1 1 3 3 67 ASP HA PRUA 63 . HA 1 1
1173 1 2 3 3 68 ARG H PRUA 64 . HN 1 1
1174 1 1 3 3 67 ASP QB PRUA 63 . HB# 1 1
1174 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1175 1 1 3 3 67 ASP QB PRUA 63 . HB# 1 1
1175 1 2 3 3 70 SER H PRUA 66 . HN 1 1
1176 1 1 3 3 67 ASP QB PRUA 63 . HB# 1 1
1176 1 2 3 3 69 THR H PRUA 65 . HN 1 1
1177 1 1 3 3 67 ASP QB PRUA 63 . HB# 1 1
1177 1 2 3 3 72 ASN H PRUA 68 . HN 1 1
1178 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1178 1 2 3 3 67 ASP QB PRUA 63 . HB# 1 1
1179 1 1 3 3 67 ASP QB PRUA 63 . HB# 1 1
1179 1 2 3 3 68 ARG H PRUA 64 . HN 1 1
1180 1 1 3 3 68 ARG HA PRUA 64 . HA 1 1
1180 1 2 3 3 68 ARG QB PRUA 64 . HB# 1 1
1181 1 1 3 3 68 ARG HA PRUA 64 . HA 1 1
1181 1 2 3 3 68 ARG QG PRUA 64 . HG# 1 1
1182 1 1 3 3 68 ARG HA PRUA 64 . HA 1 1
1182 1 2 3 3 68 ARG QD PRUA 64 . HD# 1 1
1183 1 1 3 3 68 ARG QB PRUA 64 . HB# 1 1
1183 1 2 3 3 68 ARG QD PRUA 64 . HD# 1 1
1184 1 1 3 3 49 GLY QA PRUA 45 . HA# 1 1
1184 1 2 3 3 68 ARG QG PRUA 64 . HG# 1 1
1185 1 1 3 3 50 LEU QD PRUA 46 . HD# 1 1
1185 1 2 3 3 68 ARG QG PRUA 64 . HG# 1 1
1186 1 1 3 3 50 LEU QD PRUA 46 . HD# 1 1
1186 1 2 3 3 68 ARG QD PRUA 64 . HD# 1 1
1187 1 1 3 3 68 ARG H PRUA 64 . HN 1 1
1187 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1188 1 1 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
1188 1 2 3 3 68 ARG H PRUA 64 . HN 1 1
1189 1 1 3 3 68 ARG HA PRUA 64 . HA 1 1
1189 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1190 1 1 3 3 68 ARG HA PRUA 64 . HA 1 1
1190 1 2 3 3 69 THR H PRUA 65 . HN 1 1
1191 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1191 1 2 3 3 68 ARG HA PRUA 64 . HA 1 1
1192 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
1192 1 2 3 3 68 ARG HA PRUA 64 . HA 1 1
1193 1 1 3 3 68 ARG QG PRUA 64 . HG# 1 1
1193 1 2 3 3 69 THR H PRUA 65 . HN 1 1
1194 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
1194 1 2 3 3 68 ARG QG PRUA 64 . HG# 1 1
1195 1 1 3 3 68 ARG H PRUA 64 . HN 1 1
1195 1 2 3 3 68 ARG QG PRUA 64 . HG# 1 1
1196 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
1196 1 2 3 3 68 ARG QG PRUA 64 . HG# 1 1
1197 1 1 3 3 68 ARG QB PRUA 64 . HB# 1 1
1197 1 2 3 3 69 THR H PRUA 65 . HN 1 1
1198 1 1 3 3 50 LEU H PRUA 46 . HN 1 1
1198 1 2 3 3 68 ARG QB PRUA 64 . HB# 1 1
1199 1 1 3 3 68 ARG H PRUA 64 . HN 1 1
1199 1 2 3 3 68 ARG QB PRUA 64 . HB# 1 1
1200 1 1 3 3 67 ASP HA PRUA 63 . HA 1 1
1200 1 2 3 3 68 ARG QB PRUA 64 . HB# 1 1
1201 1 1 3 3 50 LEU QB PRUA 46 . HB# 1 1
1201 1 2 3 3 68 ARG QB PRUA 64 . HB# 1 1
1202 1 1 3 3 68 ARG QB PRUA 64 . HB# 1 1
1202 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1203 1 1 3 3 69 THR HA PRUA 65 . HA 1 1
1203 1 2 3 3 69 THR HB PRUA 65 . HB 1 1
1204 1 1 3 3 69 THR HA PRUA 65 . HA 1 1
1204 1 2 3 3 69 THR MG PRUA 65 . HG2# 1 1
1205 1 1 3 3 69 THR MG PRUA 65 . HG2# 1 1
1205 1 2 3 3 70 SER HA PRUA 66 . HA 1 1
1206 1 1 3 3 69 THR H PRUA 65 . HN 1 1
1206 1 2 3 3 72 ASN H PRUA 68 . HN 1 1
1207 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1207 1 2 3 3 69 THR H PRUA 65 . HN 1 1
1208 1 1 3 3 68 ARG H PRUA 64 . HN 1 1
1208 1 2 3 3 69 THR H PRUA 65 . HN 1 1
1209 1 1 3 3 69 THR HA PRUA 65 . HA 1 1
1209 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1210 1 1 3 3 69 THR HA PRUA 65 . HA 1 1
1210 1 2 3 3 70 SER H PRUA 66 . HN 1 1
1211 1 1 3 3 69 THR H PRUA 65 . HN 1 1
1211 1 2 3 3 69 THR HA PRUA 65 . HA 1 1
1212 1 1 3 3 68 ARG H PRUA 64 . HN 1 1
1212 1 2 3 3 69 THR HA PRUA 65 . HA 1 1
1213 1 1 3 3 69 THR MG PRUA 65 . HG2# 1 1
1213 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1214 1 1 3 3 69 THR MG PRUA 65 . HG2# 1 1
1214 1 2 3 3 70 SER H PRUA 66 . HN 1 1
1215 1 1 3 3 69 THR H PRUA 65 . HN 1 1
1215 1 2 3 3 69 THR MG PRUA 65 . HG2# 1 1
1216 1 1 3 3 48 LYS H PRUA 44 . HN 1 1
1216 1 2 3 3 69 THR MG PRUA 65 . HG2# 1 1
1217 1 1 3 3 68 ARG H PRUA 64 . HN 1 1
1217 1 2 3 3 69 THR MG PRUA 65 . HG2# 1 1
1218 1 1 3 3 69 THR HB PRUA 65 . HB 1 1
1218 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1219 1 1 3 3 69 THR HB PRUA 65 . HB 1 1
1219 1 2 3 3 70 SER H PRUA 66 . HN 1 1
1220 1 1 3 3 69 THR H PRUA 65 . HN 1 1
1220 1 2 3 3 69 THR HB PRUA 65 . HB 1 1
1221 1 1 3 3 68 ARG H PRUA 64 . HN 1 1
1221 1 2 3 3 69 THR HB PRUA 65 . HB 1 1
1222 1 1 3 3 70 SER HA PRUA 66 . HA 1 1
1222 1 2 3 3 70 SER QB PRUA 66 . HB# 1 1
1223 1 1 3 3 69 THR H PRUA 65 . HN 1 1
1223 1 2 3 3 70 SER H PRUA 66 . HN 1 1
1224 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1224 1 2 3 3 70 SER H PRUA 66 . HN 1 1
1225 1 1 3 3 68 ARG H PRUA 64 . HN 1 1
1225 1 2 3 3 70 SER H PRUA 66 . HN 1 1
1226 1 1 3 3 70 SER QB PRUA 66 . HB# 1 1
1226 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1227 1 1 3 3 70 SER H PRUA 66 . HN 1 1
1227 1 2 3 3 70 SER QB PRUA 66 . HB# 1 1
1228 1 1 3 3 70 SER QB PRUA 66 . HB# 1 1
1228 1 2 3 3 72 ASN H PRUA 68 . HN 1 1
1229 1 1 3 3 70 SER QB PRUA 66 . HB# 1 1
1229 1 2 3 3 72 ASN QD PRUA 68 . HD2# 1 1
1230 1 1 3 3 70 SER HA PRUA 66 . HA 1 1
1230 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1231 1 1 3 3 70 SER H PRUA 66 . HN 1 1
1231 1 2 3 3 70 SER HA PRUA 66 . HA 1 1
1232 1 1 3 3 70 SER H PRUA 66 . HN 1 1
1232 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1233 1 1 3 3 69 THR H PRUA 65 . HN 1 1
1233 1 2 3 3 71 GLY H PRUA 67 . HN 1 1
1234 1 1 3 3 71 GLY H PRUA 67 . HN 1 1
1234 1 2 3 3 72 ASN H PRUA 68 . HN 1 1
1235 1 1 3 3 71 GLY H PRUA 67 . HN 1 1
1235 1 2 3 3 71 GLY QA PRUA 67 . HA# 1 1
1236 1 1 3 3 70 SER H PRUA 66 . HN 1 1
1236 1 2 3 3 71 GLY QA PRUA 67 . HA# 1 1
1237 1 1 3 3 69 THR H PRUA 65 . HN 1 1
1237 1 2 3 3 71 GLY QA PRUA 67 . HA# 1 1
1238 1 1 3 3 71 GLY QA PRUA 67 . HA# 1 1
1238 1 2 3 3 72 ASN H PRUA 68 . HN 1 1
1239 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1239 1 2 3 3 71 GLY QA PRUA 67 . HA# 1 1
1240 1 1 3 3 72 ASN HA PRUA 68 . HA 1 1
1240 1 2 3 3 72 ASN QB PRUA 68 . HB# 1 1
1241 1 1 3 3 72 ASN HA PRUA 68 . HA 1 1
1241 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1242 1 1 3 3 72 ASN QB PRUA 68 . HB# 1 1
1242 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1243 1 1 3 3 70 SER H PRUA 66 . HN 1 1
1243 1 2 3 3 72 ASN H PRUA 68 . HN 1 1
1244 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1244 1 2 3 3 72 ASN H PRUA 68 . HN 1 1
1245 1 1 3 3 72 ASN H PRUA 68 . HN 1 1
1245 1 2 3 3 73 VAL H PRUA 69 . HN 1 1
1246 1 1 3 3 72 ASN H PRUA 68 . HN 1 1
1246 1 2 3 3 72 ASN QD PRUA 68 . HD2# 1 1
1247 1 1 3 3 71 GLY H PRUA 67 . HN 1 1
1247 1 2 3 3 72 ASN HA PRUA 68 . HA 1 1
1248 1 1 3 3 72 ASN H PRUA 68 . HN 1 1
1248 1 2 3 3 72 ASN HA PRUA 68 . HA 1 1
1249 1 1 3 3 72 ASN HA PRUA 68 . HA 1 1
1249 1 2 3 3 73 VAL H PRUA 69 . HN 1 1
1250 1 1 3 3 72 ASN HA PRUA 68 . HA 1 1
1250 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1251 1 1 3 3 72 ASN HA PRUA 68 . HA 1 1
1251 1 2 3 3 72 ASN QD PRUA 68 . HD2# 1 1
1252 1 1 3 3 71 GLY H PRUA 67 . HN 1 1
1252 1 2 3 3 72 ASN QB PRUA 68 . HB# 1 1
1253 1 1 3 3 70 SER H PRUA 66 . HN 1 1
1253 1 2 3 3 72 ASN QB PRUA 68 . HB# 1 1
1254 1 1 3 3 72 ASN H PRUA 68 . HN 1 1
1254 1 2 3 3 72 ASN QB PRUA 68 . HB# 1 1
1255 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1255 1 2 3 3 72 ASN QB PRUA 68 . HB# 1 1
1256 1 1 3 3 72 ASN QB PRUA 68 . HB# 1 1
1256 1 2 3 3 73 VAL H PRUA 69 . HN 1 1
1257 1 1 3 3 72 ASN QB PRUA 68 . HB# 1 1
1257 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1258 1 1 3 3 72 ASN QB PRUA 68 . HB# 1 1
1258 1 2 3 3 72 ASN QD PRUA 68 . HD2# 1 1
1259 1 1 3 3 73 VAL HA PRUA 69 . HA 1 1
1259 1 2 3 3 73 VAL HB PRUA 69 . HB 1 1
1260 1 1 3 3 73 VAL HA PRUA 69 . HA 1 1
1260 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1261 1 1 3 3 64 CYS QB PRUA 60 . HB# 1 1
1261 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1262 1 1 3 3 66 LYS QD PRUA 62 . HD# 1 1
1262 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1263 1 1 3 3 73 VAL QG PRUA 69 . HG# 1 1
1263 1 2 3 3 76 ASP HA PRUA 72 . HA 1 1
1264 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1264 1 2 3 3 73 VAL H PRUA 69 . HN 1 1
1265 1 1 3 3 73 VAL H PRUA 69 . HN 1 1
1265 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1266 1 1 3 3 73 VAL HA PRUA 69 . HA 1 1
1266 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1267 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1267 1 2 3 3 73 VAL HA PRUA 69 . HA 1 1
1268 1 1 3 3 66 LYS H PRUA 62 . HN 1 1
1268 1 2 3 3 73 VAL HA PRUA 69 . HA 1 1
1269 1 1 3 3 73 VAL HA PRUA 69 . HA 1 1
1269 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1270 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1270 1 2 3 3 73 VAL HB PRUA 69 . HB 1 1
1271 1 1 3 3 73 VAL H PRUA 69 . HN 1 1
1271 1 2 3 3 73 VAL HB PRUA 69 . HB 1 1
1272 1 1 3 3 73 VAL HB PRUA 69 . HB 1 1
1272 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1273 1 1 3 3 73 VAL QG PRUA 69 . HG# 1 1
1273 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1274 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1274 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1275 1 1 3 3 72 ASN H PRUA 68 . HN 1 1
1275 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1276 1 1 3 3 73 VAL QG PRUA 69 . HG# 1 1
1276 1 2 3 3 76 ASP H PRUA 72 . HN 1 1
1277 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1277 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1278 1 1 3 3 73 VAL H PRUA 69 . HN 1 1
1278 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1279 1 1 3 3 66 LYS H PRUA 62 . HN 1 1
1279 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1280 1 1 3 3 73 VAL QG PRUA 69 . HG# 1 1
1280 1 2 3 3 74 GLU H PRUA 70 . HN 1 1
1281 1 1 3 3 52 TYR H PRUA 48 . HN 1 1
1281 1 2 3 3 73 VAL QG PRUA 69 . HG# 1 1
1282 1 1 3 3 74 GLU HA PRUA 70 . HA 1 1
1282 1 2 3 3 74 GLU QB PRUA 70 . HB# 1 1
1283 1 1 3 3 74 GLU HA PRUA 70 . HA 1 1
1283 1 2 3 3 74 GLU QG PRUA 70 . HG# 1 1
1284 1 1 3 3 74 GLU HA PRUA 70 . HA 1 1
1284 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1285 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1285 1 2 3 3 74 GLU HA PRUA 70 . HA 1 1
1286 1 1 3 3 73 VAL H PRUA 69 . HN 1 1
1286 1 2 3 3 74 GLU HA PRUA 70 . HA 1 1
1287 1 1 3 3 74 GLU H PRUA 70 . HN 1 1
1287 1 2 3 3 74 GLU HA PRUA 70 . HA 1 1
1288 1 1 3 3 72 ASN QD PRUA 68 . HD2# 1 1
1288 1 2 3 3 74 GLU HA PRUA 70 . HA 1 1
1289 1 1 3 3 74 GLU QB PRUA 70 . HB# 1 1
1289 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1290 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1290 1 2 3 3 74 GLU QB PRUA 70 . HB# 1 1
1291 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1291 1 2 3 3 74 GLU QB PRUA 70 . HB# 1 1
1292 1 1 3 3 74 GLU H PRUA 70 . HN 1 1
1292 1 2 3 3 74 GLU QB PRUA 70 . HB# 1 1
1293 1 1 3 3 72 ASN QD PRUA 68 . HD2# 1 1
1293 1 2 3 3 74 GLU QB PRUA 70 . HB# 1 1
1294 1 1 3 3 74 GLU QG PRUA 70 . HG# 1 1
1294 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1295 1 1 3 3 74 GLU H PRUA 70 . HN 1 1
1295 1 2 3 3 74 GLU QG PRUA 70 . HG# 1 1
1296 1 1 3 3 72 ASN QD PRUA 68 . HD2# 1 1
1296 1 2 3 3 74 GLU QG PRUA 70 . HG# 1 1
1297 1 1 3 3 75 ASP HA PRUA 71 . HA 1 1
1297 1 2 3 3 75 ASP QB PRUA 71 . HB# 1 1
1298 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1298 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1299 1 1 3 3 75 ASP H PRUA 71 . HN 1 1
1299 1 2 3 3 76 ASP H PRUA 72 . HN 1 1
1300 1 1 3 3 67 ASP H PRUA 63 . HN 1 1
1300 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1301 1 1 3 3 74 GLU H PRUA 70 . HN 1 1
1301 1 2 3 3 75 ASP H PRUA 71 . HN 1 1
1302 1 1 3 3 75 ASP H PRUA 71 . HN 1 1
1302 1 2 3 3 75 ASP HA PRUA 71 . HA 1 1
1303 1 1 3 3 75 ASP HA PRUA 71 . HA 1 1
1303 1 2 3 3 76 ASP H PRUA 72 . HN 1 1
1304 1 1 3 3 75 ASP H PRUA 71 . HN 1 1
1304 1 2 3 3 75 ASP QB PRUA 71 . HB# 1 1
1305 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1305 1 2 3 3 75 ASP QB PRUA 71 . HB# 1 1
1306 1 1 3 3 75 ASP QB PRUA 71 . HB# 1 1
1306 1 2 3 3 76 ASP H PRUA 72 . HN 1 1
1307 1 1 3 3 75 ASP QB PRUA 71 . HB# 1 1
1307 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1308 1 1 3 3 64 CYS HA PRUA 60 . HA 1 1
1308 1 2 3 3 76 ASP QB PRUA 72 . HB# 1 1
1309 1 1 3 3 73 VAL QG PRUA 69 . HG# 1 1
1309 1 2 3 3 76 ASP QB PRUA 72 . HB# 1 1
1310 1 1 3 3 76 ASP H PRUA 72 . HN 1 1
1310 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1311 1 1 3 3 75 ASP H PRUA 71 . HN 1 1
1311 1 2 3 3 76 ASP HA PRUA 72 . HA 1 1
1312 1 1 3 3 65 TRP H PRUA 61 . HN 1 1
1312 1 2 3 3 76 ASP HA PRUA 72 . HA 1 1
1313 1 1 3 3 76 ASP H PRUA 72 . HN 1 1
1313 1 2 3 3 76 ASP HA PRUA 72 . HA 1 1
1314 1 1 3 3 64 CYS H PRUA 60 . HN 1 1
1314 1 2 3 3 76 ASP HA PRUA 72 . HA 1 1
1315 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1315 1 2 3 3 76 ASP HA PRUA 72 . HA 1 1
1316 1 1 3 3 76 ASP HA PRUA 72 . HA 1 1
1316 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1317 1 1 3 3 76 ASP H PRUA 72 . HN 1 1
1317 1 2 3 3 76 ASP QB PRUA 72 . HB# 1 1
1318 1 1 3 3 76 ASP QB PRUA 72 . HB# 1 1
1318 1 2 3 3 77 LEU H PRUA 73 . HN 1 1
1319 1 1 3 3 77 LEU HA PRUA 73 . HA 1 1
1319 1 2 3 3 77 LEU QB PRUA 73 . HB# 1 1
1320 1 1 3 3 77 LEU HA PRUA 73 . HA 1 1
1320 1 2 3 3 77 LEU HG PRUA 73 . HG 1 1
1321 1 1 3 3 77 LEU HA PRUA 73 . HA 1 1
1321 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
1322 1 1 3 3 77 LEU HA PRUA 73 . HA 1 1
1322 1 2 3 3 77 LEU QD PRUA 73 . HD# 1 1
1323 1 1 3 3 77 LEU HA PRUA 73 . HA 1 1
1323 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1324 1 1 3 3 77 LEU QB PRUA 73 . HB# 1 1
1324 1 2 3 3 77 LEU HG PRUA 73 . HG 1 1
1325 1 1 3 3 77 LEU HB3 PRUA 73 . HB1 1 1
1325 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1326 1 1 3 3 77 LEU HB2 PRUA 73 . HB2 1 1
1326 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1327 1 1 3 3 75 ASP QB PRUA 71 . HB# 1 1
1327 1 2 3 3 77 LEU HG PRUA 73 . HG 1 1
1328 1 1 3 3 77 LEU HG PRUA 73 . HG 1 1
1328 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1329 1 1 3 3 75 ASP HA PRUA 71 . HA 1 1
1329 1 2 3 3 77 LEU QD PRUA 73 . HD# 1 1
1330 1 1 3 3 75 ASP QB PRUA 71 . HB# 1 1
1330 1 2 3 3 77 LEU QD PRUA 73 . HD# 1 1
1331 1 1 3 3 76 ASP HA PRUA 72 . HA 1 1
1331 1 2 3 3 77 LEU QD PRUA 73 . HD# 1 1
1332 1 1 3 3 77 LEU H PRUA 73 . HN 1 1
1332 1 2 3 3 78 ILE H PRUA 74 . HN 1 1
1333 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1333 1 2 3 3 77 LEU HA PRUA 73 . HA 1 1
1334 1 1 3 3 77 LEU H PRUA 73 . HN 1 1
1334 1 2 3 3 77 LEU HA PRUA 73 . HA 1 1
1335 1 1 3 3 77 LEU HA PRUA 73 . HA 1 1
1335 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
1336 1 1 3 3 77 LEU HA PRUA 73 . HA 1 1
1336 1 2 3 3 78 ILE H PRUA 74 . HN 1 1
1337 1 1 3 3 76 ASP H PRUA 72 . HN 1 1
1337 1 2 3 3 77 LEU QB PRUA 73 . HB# 1 1
1338 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1338 1 2 3 3 77 LEU QB PRUA 73 . HB# 1 1
1339 1 1 3 3 77 LEU H PRUA 73 . HN 1 1
1339 1 2 3 3 77 LEU QB PRUA 73 . HB# 1 1
1340 1 1 3 3 77 LEU QB PRUA 73 . HB# 1 1
1340 1 2 3 3 78 ILE H PRUA 74 . HN 1 1
1341 1 1 3 3 76 ASP H PRUA 72 . HN 1 1
1341 1 2 3 3 77 LEU HG PRUA 73 . HG 1 1
1342 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1342 1 2 3 3 77 LEU HG PRUA 73 . HG 1 1
1343 1 1 3 3 77 LEU H PRUA 73 . HN 1 1
1343 1 2 3 3 77 LEU HG PRUA 73 . HG 1 1
1344 1 1 3 3 77 LEU HG PRUA 73 . HG 1 1
1344 1 2 3 3 78 ILE H PRUA 74 . HN 1 1
1345 1 1 3 3 76 ASP H PRUA 72 . HN 1 1
1345 1 2 3 3 77 LEU QD PRUA 73 . HD# 1 1
1346 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1346 1 2 3 3 77 LEU QD PRUA 73 . HD# 1 1
1347 1 1 3 3 77 LEU H PRUA 73 . HN 1 1
1347 1 2 3 3 77 LEU QD PRUA 73 . HD# 1 1
1348 1 1 3 3 77 LEU QD PRUA 73 . HD# 1 1
1348 1 2 3 3 78 ILE H PRUA 74 . HN 1 1
1349 1 1 3 3 78 ILE HA PRUA 74 . HA 1 1
1349 1 2 3 3 78 ILE HB PRUA 74 . HB 1 1
1350 1 1 3 3 78 ILE HA PRUA 74 . HA 1 1
1350 1 2 3 3 78 ILE QG PRUA 74 . HG1# 1 1
1351 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
1351 1 2 3 3 78 ILE HA PRUA 74 . HA 1 1
1352 1 1 3 3 78 ILE HA PRUA 74 . HA 1 1
1352 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1353 1 1 3 3 78 ILE HA PRUA 74 . HA 1 1
1353 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
1354 1 1 3 3 78 ILE HB PRUA 74 . HB 1 1
1354 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
1355 1 1 3 3 62 HIS HA PRUA 58 . HA 1 1
1355 1 2 3 3 78 ILE QG PRUA 74 . HG1# 1 1
1356 1 1 3 3 78 ILE QG PRUA 74 . HG1# 1 1
1356 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1357 1 1 3 3 78 ILE MD PRUA 74 . HD1# 1 1
1357 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1358 1 1 3 3 62 HIS HA PRUA 58 . HA 1 1
1358 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
1359 1 1 3 3 77 LEU H PRUA 73 . HN 1 1
1359 1 2 3 3 78 ILE HA PRUA 74 . HA 1 1
1360 1 1 3 3 78 ILE H PRUA 74 . HN 1 1
1360 1 2 3 3 78 ILE HA PRUA 74 . HA 1 1
1361 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1361 1 2 3 3 78 ILE QG PRUA 74 . HG1# 1 1
1362 1 1 3 3 78 ILE QG PRUA 74 . HG1# 1 1
1362 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
1363 1 1 3 3 78 ILE H PRUA 74 . HN 1 1
1363 1 2 3 3 78 ILE QG PRUA 74 . HG1# 1 1
1364 1 1 3 3 78 ILE HB PRUA 74 . HB 1 1
1364 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
1365 1 1 3 3 78 ILE H PRUA 74 . HN 1 1
1365 1 2 3 3 78 ILE HB PRUA 74 . HB 1 1
1366 1 1 3 3 78 ILE H PRUA 74 . HN 1 1
1366 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
1367 1 1 3 3 56 THR H PRUA 52 . HN 1 1
1367 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1368 1 1 3 3 62 HIS H PRUA 58 . HN 1 1
1368 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1369 1 1 3 3 60 LEU H PRUA 56 . HN 1 1
1369 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1370 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1370 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1371 1 1 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1371 1 2 3 3 80 PHE H PRUA 76 . HN 1 1
1372 1 1 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1372 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
1373 1 1 3 3 78 ILE H PRUA 74 . HN 1 1
1373 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1374 1 1 3 3 61 ILE H PRUA 57 . HN 1 1
1374 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1375 1 1 3 3 62 HIS H PRUA 58 . HN 1 1
1375 1 2 3 3 78 ILE HA PRUA 74 . HA 1 1
1376 1 1 3 3 61 ILE H PRUA 57 . HN 1 1
1376 1 2 3 3 78 ILE HA PRUA 74 . HA 1 1
1377 1 1 3 3 79 ILE HA PRUA 75 . HA 1 1
1377 1 2 3 3 79 ILE QG PRUA 75 . HG1# 1 1
1378 1 1 3 3 79 ILE HA PRUA 75 . HA 1 1
1378 1 2 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1379 1 1 3 3 79 ILE HA PRUA 75 . HA 1 1
1379 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1380 1 1 3 3 79 ILE HA PRUA 75 . HA 1 1
1380 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
1381 1 1 3 3 79 ILE HB PRUA 75 . HB 1 1
1381 1 2 3 3 79 ILE QG PRUA 75 . HG1# 1 1
1382 1 1 3 3 79 ILE HB PRUA 75 . HB 1 1
1382 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1383 1 1 3 3 79 ILE HB PRUA 75 . HB 1 1
1383 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
1384 1 1 3 3 79 ILE QG PRUA 75 . HG1# 1 1
1384 1 2 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1385 1 1 3 3 79 ILE QG PRUA 75 . HG1# 1 1
1385 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1386 1 1 3 3 79 ILE QG PRUA 75 . HG1# 1 1
1386 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
1387 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1387 1 2 3 3 80 PHE HA PRUA 76 . HA 1 1
1388 1 1 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1388 1 2 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1389 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1389 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1390 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1390 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
1391 1 1 3 3 78 ILE HA PRUA 74 . HA 1 1
1391 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1392 1 1 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1392 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1393 1 1 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1393 1 2 3 3 102 PHE HZ PRUA 98 . HZ 1 1
1394 1 1 3 3 78 ILE H PRUA 74 . HN 1 1
1394 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
1395 1 1 3 3 61 ILE H PRUA 57 . HN 1 1
1395 1 2 3 3 79 ILE H PRUA 75 . HN 1 1
1396 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1396 1 2 3 3 79 ILE HA PRUA 75 . HA 1 1
1397 1 1 3 3 79 ILE HA PRUA 75 . HA 1 1
1397 1 2 3 3 80 PHE H PRUA 76 . HN 1 1
1398 1 1 3 3 79 ILE H PRUA 75 . HN 1 1
1398 1 2 3 3 79 ILE HA PRUA 75 . HA 1 1
1399 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
1399 1 2 3 3 79 ILE QG PRUA 75 . HG1# 1 1
1400 1 1 3 3 79 ILE QG PRUA 75 . HG1# 1 1
1400 1 2 3 3 80 PHE H PRUA 76 . HN 1 1
1401 1 1 3 3 79 ILE H PRUA 75 . HN 1 1
1401 1 2 3 3 79 ILE QG PRUA 75 . HG1# 1 1
1402 1 1 3 3 79 ILE HB PRUA 75 . HB 1 1
1402 1 2 3 3 80 PHE H PRUA 76 . HN 1 1
1403 1 1 3 3 79 ILE H PRUA 75 . HN 1 1
1403 1 2 3 3 79 ILE HB PRUA 75 . HB 1 1
1404 1 1 3 3 61 ILE H PRUA 57 . HN 1 1
1404 1 2 3 3 79 ILE HB PRUA 75 . HB 1 1
1405 1 1 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1405 1 2 3 3 84 CYS H PRUA 80 . HN 1 1
1406 1 1 3 3 77 LEU H PRUA 73 . HN 1 1
1406 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1407 1 1 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1407 1 2 3 3 80 PHE H PRUA 76 . HN 1 1
1408 1 1 3 3 79 ILE H PRUA 75 . HN 1 1
1408 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1409 1 1 3 3 78 ILE H PRUA 74 . HN 1 1
1409 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1410 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1410 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
1411 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1411 1 2 3 3 82 ASP H PRUA 78 . HN 1 1
1412 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1412 1 2 3 3 84 CYS H PRUA 80 . HN 1 1
1413 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1413 1 2 3 3 83 ASP H PRUA 79 . HN 1 1
1414 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1414 1 2 3 3 80 PHE H PRUA 76 . HN 1 1
1415 1 1 3 3 79 ILE H PRUA 75 . HN 1 1
1415 1 2 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1416 1 1 3 3 80 PHE HA PRUA 76 . HA 1 1
1416 1 2 3 3 81 PRO QG PRUA 77 . HG# 1 1
1417 1 1 3 3 80 PHE HA PRUA 76 . HA 1 1
1417 1 2 3 3 81 PRO QD PRUA 77 . HD# 1 1
1418 1 1 3 3 80 PHE QB PRUA 76 . HB# 1 1
1418 1 2 3 3 81 PRO QD PRUA 77 . HD# 1 1
1419 1 1 3 3 79 ILE HA PRUA 75 . HA 1 1
1419 1 2 3 3 80 PHE QD PRUA 76 . HD# 1 1
1420 1 1 3 3 80 PHE HA PRUA 76 . HA 1 1
1420 1 2 3 3 80 PHE QD PRUA 76 . HD# 1 1
1421 1 1 3 3 80 PHE QD PRUA 76 . HD# 1 1
1421 1 2 3 3 81 PRO QD PRUA 77 . HD# 1 1
1422 1 1 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1422 1 2 3 3 80 PHE QD PRUA 76 . HD# 1 1
1423 1 1 3 3 60 LEU QD PRUA 56 . HD# 1 1
1423 1 2 3 3 80 PHE QD PRUA 76 . HD# 1 1
1424 1 1 3 3 60 LEU HA PRUA 56 . HA 1 1
1424 1 2 3 3 80 PHE QE PRUA 76 . HE# 1 1
1425 1 1 3 3 79 ILE HA PRUA 75 . HA 1 1
1425 1 2 3 3 80 PHE QE PRUA 76 . HE# 1 1
1426 1 1 3 3 80 PHE HA PRUA 76 . HA 1 1
1426 1 2 3 3 80 PHE QE PRUA 76 . HE# 1 1
1427 1 1 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1427 1 2 3 3 80 PHE QE PRUA 76 . HE# 1 1
1428 1 1 3 3 60 LEU QD PRUA 56 . HD# 1 1
1428 1 2 3 3 80 PHE QE PRUA 76 . HE# 1 1
1429 1 1 3 3 78 ILE MD PRUA 74 . HD1# 1 1
1429 1 2 3 3 80 PHE QE PRUA 76 . HE# 1 1
1430 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1430 1 2 3 3 80 PHE QE PRUA 76 . HE# 1 1
1431 1 1 3 3 78 ILE HB PRUA 74 . HB 1 1
1431 1 2 3 3 80 PHE QE PRUA 76 . HE# 1 1
1432 1 1 3 3 78 ILE MG PRUA 74 . HG2# 1 1
1432 1 2 3 3 80 PHE HZ PRUA 76 . HZ 1 1
1433 1 1 3 3 60 LEU QD PRUA 56 . HD# 1 1
1433 1 2 3 3 80 PHE HZ PRUA 76 . HZ 1 1
1434 1 1 3 3 78 ILE MD PRUA 74 . HD1# 1 1
1434 1 2 3 3 80 PHE HZ PRUA 76 . HZ 1 1
1435 1 1 3 3 79 ILE H PRUA 75 . HN 1 1
1435 1 2 3 3 80 PHE H PRUA 76 . HN 1 1
1436 1 1 3 3 80 PHE H PRUA 76 . HN 1 1
1436 1 2 3 3 80 PHE HA PRUA 76 . HA 1 1
1437 1 1 3 3 80 PHE H PRUA 76 . HN 1 1
1437 1 2 3 3 80 PHE QB PRUA 76 . HB# 1 1
1438 1 1 3 3 80 PHE H PRUA 76 . HN 1 1
1438 1 2 3 3 80 PHE QD PRUA 76 . HD# 1 1
1439 1 1 3 3 80 PHE H PRUA 76 . HN 1 1
1439 1 2 3 3 80 PHE QE PRUA 76 . HE# 1 1
1440 1 1 3 3 81 PRO HA PRUA 77 . HA 1 1
1440 1 2 3 3 81 PRO QG PRUA 77 . HG# 1 1
1441 1 1 3 3 81 PRO HA PRUA 77 . HA 1 1
1441 1 2 3 3 133 ASN HA PRUA 129 . HA 1 1
1442 1 1 3 3 81 PRO QB PRUA 77 . HB# 1 1
1442 1 2 3 3 133 ASN HA PRUA 129 . HA 1 1
1443 1 1 3 3 80 PHE H PRUA 76 . HN 1 1
1443 1 2 3 3 81 PRO QD PRUA 77 . HD# 1 1
1444 1 1 3 3 81 PRO HA PRUA 77 . HA 1 1
1444 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
1445 1 1 3 3 81 PRO HA PRUA 77 . HA 1 1
1445 1 2 3 3 82 ASP H PRUA 78 . HN 1 1
1446 1 1 3 3 81 PRO QG PRUA 77 . HG# 1 1
1446 1 2 3 3 82 ASP H PRUA 78 . HN 1 1
1447 1 1 3 3 81 PRO QB PRUA 77 . HB# 1 1
1447 1 2 3 3 82 ASP H PRUA 78 . HN 1 1
1448 1 1 3 3 82 ASP HA PRUA 78 . HA 1 1
1448 1 2 3 3 82 ASP QB PRUA 78 . HB# 1 1
1449 1 1 3 3 82 ASP HA PRUA 78 . HA 1 1
1449 1 2 3 3 103 LYS QB PRUA 99 . HB# 1 1
1450 1 1 3 3 82 ASP HA PRUA 78 . HA 1 1
1450 1 2 3 3 103 LYS QD PRUA 99 . HD# 1 1
1451 1 1 3 3 82 ASP HA PRUA 78 . HA 1 1
1451 1 2 3 3 103 LYS QE PRUA 99 . HE# 1 1
1452 1 1 3 3 82 ASP H PRUA 78 . HN 1 1
1452 1 2 3 3 84 CYS H PRUA 80 . HN 1 1
1453 1 1 3 3 82 ASP H PRUA 78 . HN 1 1
1453 1 2 3 3 83 ASP H PRUA 79 . HN 1 1
1454 1 1 3 3 82 ASP H PRUA 78 . HN 1 1
1454 1 2 3 3 82 ASP HA PRUA 78 . HA 1 1
1455 1 1 3 3 82 ASP HA PRUA 78 . HA 1 1
1455 1 2 3 3 84 CYS H PRUA 80 . HN 1 1
1456 1 1 3 3 82 ASP HA PRUA 78 . HA 1 1
1456 1 2 3 3 83 ASP H PRUA 79 . HN 1 1
1457 1 1 3 3 82 ASP H PRUA 78 . HN 1 1
1457 1 2 3 3 82 ASP QB PRUA 78 . HB# 1 1
1458 1 1 3 3 82 ASP QB PRUA 78 . HB# 1 1
1458 1 2 3 3 83 ASP H PRUA 79 . HN 1 1
1459 1 1 3 3 83 ASP HA PRUA 79 . HA 1 1
1459 1 2 3 3 83 ASP QB PRUA 79 . HB# 1 1
1460 1 1 3 3 83 ASP HA PRUA 79 . HA 1 1
1460 1 2 3 3 84 CYS HA PRUA 80 . HA 1 1
1461 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1461 1 2 3 3 83 ASP HA PRUA 79 . HA 1 1
1462 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1462 1 2 3 3 83 ASP QB PRUA 79 . HB# 1 1
1463 1 1 3 3 80 PHE H PRUA 76 . HN 1 1
1463 1 2 3 3 83 ASP H PRUA 79 . HN 1 1
1464 1 1 3 3 83 ASP HA PRUA 79 . HA 1 1
1464 1 2 3 3 85 GLU H PRUA 81 . HN 1 1
1465 1 1 3 3 82 ASP H PRUA 78 . HN 1 1
1465 1 2 3 3 83 ASP HA PRUA 79 . HA 1 1
1466 1 1 3 3 83 ASP HA PRUA 79 . HA 1 1
1466 1 2 3 3 84 CYS H PRUA 80 . HN 1 1
1467 1 1 3 3 83 ASP HA PRUA 79 . HA 1 1
1467 1 2 3 3 104 ALA H PRUA 100 . HN 1 1
1468 1 1 3 3 83 ASP H PRUA 79 . HN 1 1
1468 1 2 3 3 83 ASP HA PRUA 79 . HA 1 1
1469 1 1 3 3 83 ASP HA PRUA 79 . HA 1 1
1469 1 2 3 3 103 LYS H PRUA 99 . HN 1 1
1470 1 1 3 3 80 PHE H PRUA 76 . HN 1 1
1470 1 2 3 3 83 ASP HA PRUA 79 . HA 1 1
1471 1 1 3 3 83 ASP QB PRUA 79 . HB# 1 1
1471 1 2 3 3 84 CYS H PRUA 80 . HN 1 1
1472 1 1 3 3 83 ASP H PRUA 79 . HN 1 1
1472 1 2 3 3 83 ASP QB PRUA 79 . HB# 1 1
1473 1 1 3 3 80 PHE H PRUA 76 . HN 1 1
1473 1 2 3 3 83 ASP QB PRUA 79 . HB# 1 1
1474 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1474 1 2 3 3 84 CYS QB PRUA 80 . HB# 1 1
1475 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1475 1 2 3 3 85 GLU QG PRUA 81 . HG# 1 1
1476 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1476 1 2 3 3 102 PHE HA PRUA 98 . HA 1 1
1477 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1477 1 2 3 3 103 LYS QB PRUA 99 . HB# 1 1
1478 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1478 1 2 3 3 103 LYS QG PRUA 99 . HG# 1 1
1479 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1479 1 2 3 3 103 LYS QD PRUA 99 . HD# 1 1
1480 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1480 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1481 1 1 3 3 84 CYS QB PRUA 80 . HB# 1 1
1481 1 2 3 3 102 PHE HA PRUA 98 . HA 1 1
1482 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
1482 1 2 3 3 84 CYS QB PRUA 80 . HB# 1 1
1483 1 1 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1483 1 2 3 3 84 CYS QB PRUA 80 . HB# 1 1
1484 1 1 3 3 84 CYS QB PRUA 80 . HB# 1 1
1484 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1485 1 1 3 3 84 CYS QB PRUA 80 . HB# 1 1
1485 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
1486 1 1 3 3 83 ASP H PRUA 79 . HN 1 1
1486 1 2 3 3 84 CYS H PRUA 80 . HN 1 1
1487 1 1 3 3 84 CYS H PRUA 80 . HN 1 1
1487 1 2 3 3 103 LYS H PRUA 99 . HN 1 1
1488 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1488 1 2 3 3 85 GLU H PRUA 81 . HN 1 1
1489 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1489 1 2 3 3 104 ALA H PRUA 100 . HN 1 1
1490 1 1 3 3 83 ASP H PRUA 79 . HN 1 1
1490 1 2 3 3 84 CYS HA PRUA 80 . HA 1 1
1491 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1491 1 2 3 3 103 LYS H PRUA 99 . HN 1 1
1492 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1492 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1493 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1493 1 2 3 3 102 PHE H PRUA 98 . HN 1 1
1494 1 1 3 3 84 CYS QB PRUA 80 . HB# 1 1
1494 1 2 3 3 85 GLU H PRUA 81 . HN 1 1
1495 1 1 3 3 84 CYS H PRUA 80 . HN 1 1
1495 1 2 3 3 84 CYS QB PRUA 80 . HB# 1 1
1496 1 1 3 3 84 CYS QB PRUA 80 . HB# 1 1
1496 1 2 3 3 103 LYS H PRUA 99 . HN 1 1
1497 1 1 3 3 84 CYS H PRUA 80 . HN 1 1
1497 1 2 3 3 84 CYS HG PRUA 80 . HG 1 1
1498 1 1 3 3 84 CYS HG PRUA 80 . HG 1 1
1498 1 2 3 3 103 LYS H PRUA 99 . HN 1 1
1499 1 1 3 3 83 ASP H PRUA 79 . HN 1 1
1499 1 2 3 3 84 CYS HG PRUA 80 . HG 1 1
1500 1 1 3 3 84 CYS HG PRUA 80 . HG 1 1
1500 1 2 3 3 85 GLU H PRUA 81 . HN 1 1
1501 1 1 3 3 84 CYS HG PRUA 80 . HG 1 1
1501 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1502 1 1 3 3 83 ASP H PRUA 79 . HN 1 1
1502 1 2 3 3 84 CYS QB PRUA 80 . HB# 1 1
1503 1 1 3 3 85 GLU HA PRUA 81 . HA 1 1
1503 1 2 3 3 85 GLU QB PRUA 81 . HB# 1 1
1504 1 1 3 3 85 GLU HA PRUA 81 . HA 1 1
1504 1 2 3 3 85 GLU QG PRUA 81 . HG# 1 1
1505 1 1 3 3 85 GLU HA PRUA 81 . HA 1 1
1505 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1506 1 1 3 3 85 GLU QG PRUA 81 . HG# 1 1
1506 1 2 3 3 87 LYS QB PRUA 83 . HB# 1 1
1507 1 1 3 3 85 GLU QG PRUA 81 . HG# 1 1
1507 1 2 3 3 87 LYS QG PRUA 83 . HG# 1 1
1508 1 1 3 3 85 GLU QG PRUA 81 . HG# 1 1
1508 1 2 3 3 87 LYS QD PRUA 83 . HD# 1 1
1509 1 1 3 3 85 GLU QG PRUA 81 . HG# 1 1
1509 1 2 3 3 101 LYS QB PRUA 97 . HB# 1 1
1510 1 1 3 3 85 GLU QG PRUA 81 . HG# 1 1
1510 1 2 3 3 101 LYS QG PRUA 97 . HG# 1 1
1511 1 1 3 3 85 GLU QG PRUA 81 . HG# 1 1
1511 1 2 3 3 101 LYS QD PRUA 97 . HD# 1 1
1512 1 1 3 3 85 GLU QG PRUA 81 . HG# 1 1
1512 1 2 3 3 103 LYS QE PRUA 99 . HE# 1 1
1513 1 1 3 3 84 CYS H PRUA 80 . HN 1 1
1513 1 2 3 3 85 GLU H PRUA 81 . HN 1 1
1514 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1514 1 2 3 3 103 LYS H PRUA 99 . HN 1 1
1515 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1515 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1516 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1516 1 2 3 3 86 PHE H PRUA 82 . HN 1 1
1517 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1517 1 2 3 3 85 GLU HA PRUA 81 . HA 1 1
1518 1 1 3 3 84 CYS H PRUA 80 . HN 1 1
1518 1 2 3 3 85 GLU HA PRUA 81 . HA 1 1
1519 1 1 3 3 85 GLU HA PRUA 81 . HA 1 1
1519 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1520 1 1 3 3 85 GLU HA PRUA 81 . HA 1 1
1520 1 2 3 3 86 PHE H PRUA 82 . HN 1 1
1521 1 1 3 3 85 GLU HA PRUA 81 . HA 1 1
1521 1 2 3 3 133 ASN QD PRUA 129 . HD2# 1 1
1522 1 1 3 3 85 GLU HA PRUA 81 . HA 1 1
1522 1 2 3 3 129 ASN QD PRUA 125 . HD2# 1 1
1523 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1523 1 2 3 3 85 GLU QG PRUA 81 . HG# 1 1
1524 1 1 3 3 85 GLU QG PRUA 81 . HG# 1 1
1524 1 2 3 3 87 LYS H PRUA 83 . HN 1 1
1525 1 1 3 3 85 GLU QG PRUA 81 . HG# 1 1
1525 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1526 1 1 3 3 85 GLU QG PRUA 81 . HG# 1 1
1526 1 2 3 3 86 PHE H PRUA 82 . HN 1 1
1527 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1527 1 2 3 3 85 GLU QB PRUA 81 . HB# 1 1
1528 1 1 3 3 85 GLU QB PRUA 81 . HB# 1 1
1528 1 2 3 3 87 LYS H PRUA 83 . HN 1 1
1529 1 1 3 3 85 GLU QB PRUA 81 . HB# 1 1
1529 1 2 3 3 86 PHE H PRUA 82 . HN 1 1
1530 1 1 3 3 86 PHE HA PRUA 82 . HA 1 1
1530 1 2 3 3 100 LEU HA PRUA 96 . HA 1 1
1531 1 1 3 3 86 PHE HA PRUA 82 . HA 1 1
1531 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1532 1 1 3 3 86 PHE HA PRUA 82 . HA 1 1
1532 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
1533 1 1 3 3 86 PHE QB PRUA 82 . HB# 1 1
1533 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1534 1 1 3 3 86 PHE QB PRUA 82 . HB# 1 1
1534 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
1535 1 1 3 3 86 PHE HA PRUA 82 . HA 1 1
1535 1 2 3 3 86 PHE QD PRUA 82 . HD# 1 1
1536 1 1 3 3 86 PHE HA PRUA 82 . HA 1 1
1536 1 2 3 3 87 LYS HA PRUA 83 . HA 1 1
1537 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1537 1 2 3 3 100 LEU HA PRUA 96 . HA 1 1
1538 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1538 1 2 3 3 100 LEU QB PRUA 96 . HB# 1 1
1539 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1539 1 2 3 3 100 LEU HG PRUA 96 . HG 1 1
1540 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1540 1 2 3 3 125 CYS HA PRUA 121 . HA 1 1
1541 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1541 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1542 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1542 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
1543 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1543 1 2 3 3 128 VAL HB PRUA 124 . HB 1 1
1544 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1544 1 2 3 3 87 LYS HA PRUA 83 . HA 1 1
1545 1 1 3 3 63 PHE QE PRUA 59 . HE# 1 1
1545 1 2 3 3 86 PHE QE PRUA 82 . HE# 1 1
1546 1 1 3 3 86 PHE HA PRUA 82 . HA 1 1
1546 1 2 3 3 86 PHE QE PRUA 82 . HE# 1 1
1547 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
1547 1 2 3 3 125 CYS HA PRUA 121 . HA 1 1
1548 1 1 3 3 63 PHE HZ PRUA 59 . HZ 1 1
1548 1 2 3 3 86 PHE QE PRUA 82 . HE# 1 1
1549 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
1549 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1550 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
1550 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
1551 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
1551 1 2 3 3 128 VAL HB PRUA 124 . HB 1 1
1552 1 1 3 3 86 PHE HZ PRUA 82 . HZ 1 1
1552 1 2 3 3 125 CYS HA PRUA 121 . HA 1 1
1553 1 1 3 3 86 PHE H PRUA 82 . HN 1 1
1553 1 2 3 3 129 ASN QD PRUA 125 . HD2# 1 1
1554 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1554 1 2 3 3 86 PHE HA PRUA 82 . HA 1 1
1555 1 1 3 3 86 PHE HA PRUA 82 . HA 1 1
1555 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1556 1 1 3 3 86 PHE HA PRUA 82 . HA 1 1
1556 1 2 3 3 87 LYS H PRUA 83 . HN 1 1
1557 1 1 3 3 86 PHE HA PRUA 82 . HA 1 1
1557 1 2 3 3 100 LEU H PRUA 96 . HN 1 1
1558 1 1 3 3 86 PHE HA PRUA 82 . HA 1 1
1558 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1559 1 1 3 3 86 PHE QB PRUA 82 . HB# 1 1
1559 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
1560 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1560 1 2 3 3 86 PHE QB PRUA 82 . HB# 1 1
1561 1 1 3 3 86 PHE QB PRUA 82 . HB# 1 1
1561 1 2 3 3 87 LYS H PRUA 83 . HN 1 1
1562 1 1 3 3 86 PHE QB PRUA 82 . HB# 1 1
1562 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1563 1 1 3 3 86 PHE H PRUA 82 . HN 1 1
1563 1 2 3 3 86 PHE QB PRUA 82 . HB# 1 1
1564 1 1 3 3 86 PHE QB PRUA 82 . HB# 1 1
1564 1 2 3 3 129 ASN QD PRUA 125 . HD2# 1 1
1565 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1565 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
1566 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1566 1 2 3 3 125 CYS H PRUA 121 . HN 1 1
1567 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1567 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
1568 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1568 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1569 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1569 1 2 3 3 126 ARG H PRUA 122 . HN 1 1
1570 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1570 1 2 3 3 87 LYS H PRUA 83 . HN 1 1
1571 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1571 1 2 3 3 100 LEU H PRUA 96 . HN 1 1
1572 1 1 3 3 86 PHE H PRUA 82 . HN 1 1
1572 1 2 3 3 86 PHE QD PRUA 82 . HD# 1 1
1573 1 1 3 3 86 PHE QD PRUA 82 . HD# 1 1
1573 1 2 3 3 129 ASN QD PRUA 125 . HD2# 1 1
1574 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
1574 1 2 3 3 125 CYS H PRUA 121 . HN 1 1
1575 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
1575 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
1576 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
1576 1 2 3 3 126 ARG H PRUA 122 . HN 1 1
1577 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
1577 1 2 3 3 87 LYS H PRUA 83 . HN 1 1
1578 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
1578 1 2 3 3 98 TYR H PRUA 94 . HN 1 1
1579 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
1579 1 2 3 3 100 LEU H PRUA 96 . HN 1 1
1580 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
1580 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1581 1 1 3 3 86 PHE H PRUA 82 . HN 1 1
1581 1 2 3 3 86 PHE QE PRUA 82 . HE# 1 1
1582 1 1 3 3 86 PHE H PRUA 82 . HN 1 1
1582 1 2 3 3 87 LYS H PRUA 83 . HN 1 1
1583 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
1583 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1584 1 1 3 3 87 LYS HA PRUA 83 . HA 1 1
1584 1 2 3 3 87 LYS QB PRUA 83 . HB# 1 1
1585 1 1 3 3 87 LYS HA PRUA 83 . HA 1 1
1585 1 2 3 3 87 LYS QG PRUA 83 . HG# 1 1
1586 1 1 3 3 87 LYS HA PRUA 83 . HA 1 1
1586 1 2 3 3 87 LYS QD PRUA 83 . HD# 1 1
1587 1 1 3 3 87 LYS QB PRUA 83 . HB# 1 1
1587 1 2 3 3 87 LYS QE PRUA 83 . HE# 1 1
1588 1 1 3 3 87 LYS QB PRUA 83 . HB# 1 1
1588 1 2 3 3 99 VAL QG PRUA 95 . HG# 1 1
1589 1 1 3 3 87 LYS QE PRUA 83 . HE# 1 1
1589 1 2 3 3 87 LYS QG PRUA 83 . HG# 1 1
1590 1 1 3 3 87 LYS QG PRUA 83 . HG# 1 1
1590 1 2 3 3 99 VAL QG PRUA 95 . HG# 1 1
1591 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1591 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1592 1 1 3 3 87 LYS HA PRUA 83 . HA 1 1
1592 1 2 3 3 88 ARG H PRUA 84 . HN 1 1
1593 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1593 1 2 3 3 87 LYS HA PRUA 83 . HA 1 1
1594 1 1 3 3 87 LYS QB PRUA 83 . HB# 1 1
1594 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1595 1 1 3 3 87 LYS QB PRUA 83 . HB# 1 1
1595 1 2 3 3 88 ARG H PRUA 84 . HN 1 1
1596 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1596 1 2 3 3 87 LYS QB PRUA 83 . HB# 1 1
1597 1 1 3 3 87 LYS QB PRUA 83 . HB# 1 1
1597 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1598 1 1 3 3 87 LYS QG PRUA 83 . HG# 1 1
1598 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1599 1 1 3 3 87 LYS QG PRUA 83 . HG# 1 1
1599 1 2 3 3 88 ARG H PRUA 84 . HN 1 1
1600 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1600 1 2 3 3 87 LYS QG PRUA 83 . HG# 1 1
1601 1 1 3 3 86 PHE H PRUA 82 . HN 1 1
1601 1 2 3 3 87 LYS QG PRUA 83 . HG# 1 1
1602 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1602 1 2 3 3 87 LYS QD PRUA 83 . HD# 1 1
1603 1 1 3 3 88 ARG HA PRUA 84 . HA 1 1
1603 1 2 3 3 98 TYR HA PRUA 94 . HA 1 1
1604 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1604 1 2 3 3 88 ARG H PRUA 84 . HN 1 1
1605 1 1 3 3 88 ARG H PRUA 84 . HN 1 1
1605 1 2 3 3 89 VAL H PRUA 85 . HN 1 1
1606 1 1 3 3 88 ARG HA PRUA 84 . HA 1 1
1606 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1607 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1607 1 2 3 3 88 ARG HA PRUA 84 . HA 1 1
1608 1 1 3 3 88 ARG HA PRUA 84 . HA 1 1
1608 1 2 3 3 98 TYR H PRUA 94 . HN 1 1
1609 1 1 3 3 88 ARG HA PRUA 84 . HA 1 1
1609 1 2 3 3 89 VAL H PRUA 85 . HN 1 1
1610 1 1 3 3 88 ARG H PRUA 84 . HN 1 1
1610 1 2 3 3 88 ARG QG PRUA 84 . HG# 1 1
1611 1 1 3 3 88 ARG QG PRUA 84 . HG# 1 1
1611 1 2 3 3 89 VAL H PRUA 85 . HN 1 1
1612 1 1 3 3 88 ARG H PRUA 84 . HN 1 1
1612 1 2 3 3 88 ARG QB PRUA 84 . HB# 1 1
1613 1 1 3 3 88 ARG QB PRUA 84 . HB# 1 1
1613 1 2 3 3 89 VAL H PRUA 85 . HN 1 1
1614 1 1 3 3 88 ARG H PRUA 84 . HN 1 1
1614 1 2 3 3 88 ARG QD PRUA 84 . HD# 1 1
1615 1 1 3 3 88 ARG QD PRUA 84 . HD# 1 1
1615 1 2 3 3 89 VAL H PRUA 85 . HN 1 1
1616 1 1 3 3 89 VAL HA PRUA 85 . HA 1 1
1616 1 2 3 3 90 PRO QD PRUA 86 . HD# 1 1
1617 1 1 3 3 89 VAL HA PRUA 85 . HA 1 1
1617 1 2 3 3 89 VAL QG PRUA 85 . HG# 1 1
1618 1 1 3 3 89 VAL HA PRUA 85 . HA 1 1
1618 1 2 3 3 89 VAL HB PRUA 85 . HB 1 1
1619 1 1 3 3 88 ARG HA PRUA 84 . HA 1 1
1619 1 2 3 3 89 VAL QG PRUA 85 . HG# 1 1
1620 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1620 1 2 3 3 99 VAL QG PRUA 95 . HG# 1 1
1621 1 1 3 3 89 VAL HB PRUA 85 . HB 1 1
1621 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1622 1 1 3 3 89 VAL H PRUA 85 . HN 1 1
1622 1 2 3 3 89 VAL HB PRUA 85 . HB 1 1
1623 1 1 3 3 88 ARG H PRUA 84 . HN 1 1
1623 1 2 3 3 89 VAL HA PRUA 85 . HA 1 1
1624 1 1 3 3 89 VAL HA PRUA 85 . HA 1 1
1624 1 2 3 3 92 CYS H PRUA 88 . HN 1 1
1625 1 1 3 3 89 VAL HA PRUA 85 . HA 1 1
1625 1 2 3 3 91 GLN QE PRUA 87 . HE2# 1 1
1626 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1626 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1627 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1627 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
1628 1 1 3 3 88 ARG H PRUA 84 . HN 1 1
1628 1 2 3 3 89 VAL QG PRUA 85 . HG# 1 1
1629 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1629 1 2 3 3 89 VAL QG PRUA 85 . HG# 1 1
1630 1 1 3 3 89 VAL H PRUA 85 . HN 1 1
1630 1 2 3 3 89 VAL QG PRUA 85 . HG# 1 1
1631 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1631 1 2 3 3 91 GLN H PRUA 87 . HN 1 1
1632 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1632 1 2 3 3 92 CYS H PRUA 88 . HN 1 1
1633 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1633 1 2 3 3 91 GLN QE PRUA 87 . HE2# 1 1
1634 1 1 3 3 89 VAL HB PRUA 85 . HB 1 1
1634 1 2 3 3 92 CYS H PRUA 88 . HN 1 1
1635 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1635 1 2 3 3 90 PRO HA PRUA 86 . HA 1 1
1636 1 1 3 3 90 PRO QB PRUA 86 . HB# 1 1
1636 1 2 3 3 90 PRO QD PRUA 86 . HD# 1 1
1637 1 1 3 3 90 PRO HA PRUA 86 . HA 1 1
1637 1 2 3 3 90 PRO QD PRUA 86 . HD# 1 1
1638 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1638 1 2 3 3 90 PRO QD PRUA 86 . HD# 1 1
1639 1 1 3 3 90 PRO HA PRUA 86 . HA 1 1
1639 1 2 3 3 91 GLN H PRUA 87 . HN 1 1
1640 1 1 3 3 90 PRO HA PRUA 86 . HA 1 1
1640 1 2 3 3 92 CYS H PRUA 88 . HN 1 1
1641 1 1 3 3 91 GLN H PRUA 87 . HN 1 1
1641 1 2 3 3 92 CYS H PRUA 88 . HN 1 1
1642 1 1 3 3 91 GLN H PRUA 87 . HN 1 1
1642 1 2 3 3 91 GLN QE PRUA 87 . HE2# 1 1
1643 1 1 3 3 91 GLN H PRUA 87 . HN 1 1
1643 1 2 3 3 91 GLN HA PRUA 87 . HA 1 1
1644 1 1 3 3 91 GLN HA PRUA 87 . HA 1 1
1644 1 2 3 3 92 CYS H PRUA 88 . HN 1 1
1645 1 1 3 3 91 GLN HA PRUA 87 . HA 1 1
1645 1 2 3 3 91 GLN QE PRUA 87 . HE2# 1 1
1646 1 1 3 3 91 GLN H PRUA 87 . HN 1 1
1646 1 2 3 3 91 GLN QB PRUA 87 . HB# 1 1
1647 1 1 3 3 91 GLN QB PRUA 87 . HB# 1 1
1647 1 2 3 3 92 CYS H PRUA 88 . HN 1 1
1648 1 1 3 3 91 GLN QB PRUA 87 . HB# 1 1
1648 1 2 3 3 91 GLN QE PRUA 87 . HE2# 1 1
1649 1 1 3 3 91 GLN H PRUA 87 . HN 1 1
1649 1 2 3 3 91 GLN QG PRUA 87 . HG# 1 1
1650 1 1 3 3 91 GLN QG PRUA 87 . HG# 1 1
1650 1 2 3 3 92 CYS H PRUA 88 . HN 1 1
1651 1 1 3 3 91 GLN QE PRUA 87 . HE2# 1 1
1651 1 2 3 3 91 GLN QG PRUA 87 . HG# 1 1
1652 1 1 3 3 92 CYS HA PRUA 88 . HA 1 1
1652 1 2 3 3 95 GLY H PRUA 91 . HN 1 1
1653 1 1 3 3 92 CYS H PRUA 88 . HN 1 1
1653 1 2 3 3 92 CYS HA PRUA 88 . HA 1 1
1654 1 1 3 3 92 CYS QB PRUA 88 . HB# 1 1
1654 1 2 3 3 95 GLY H PRUA 91 . HN 1 1
1655 1 1 3 3 92 CYS H PRUA 88 . HN 1 1
1655 1 2 3 3 92 CYS QB PRUA 88 . HB# 1 1
1656 1 1 3 3 92 CYS H PRUA 88 . HN 1 1
1656 1 2 3 3 93 PRO QD PRUA 89 . HD# 1 1
1657 1 1 3 3 95 GLY H PRUA 91 . HN 1 1
1657 1 2 3 3 95 GLY QA PRUA 91 . HA# 1 1
1658 1 1 3 3 96 ARG QD PRUA 92 . HD# 1 1
1658 1 2 3 3 113 MET H PRUA 109 . HN 1 1
1659 1 1 3 3 97 VAL HA PRUA 93 . HA 1 1
1659 1 2 3 3 112 TRP HA PRUA 108 . HA 1 1
1660 1 1 3 3 97 VAL HA PRUA 93 . HA 1 1
1660 1 2 3 3 97 VAL QG PRUA 93 . HG# 1 1
1661 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
1661 1 2 3 3 97 VAL QG PRUA 93 . HG# 1 1
1662 1 1 3 3 89 VAL HB PRUA 85 . HB 1 1
1662 1 2 3 3 97 VAL QG PRUA 93 . HG# 1 1
1663 1 1 3 3 97 VAL HA PRUA 93 . HA 1 1
1663 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
1664 1 1 3 3 97 VAL HA PRUA 93 . HA 1 1
1664 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1665 1 1 3 3 97 VAL HA PRUA 93 . HA 1 1
1665 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
1666 1 1 3 3 97 VAL HA PRUA 93 . HA 1 1
1666 1 2 3 3 113 MET H PRUA 109 . HN 1 1
1667 1 1 3 3 97 VAL HA PRUA 93 . HA 1 1
1667 1 2 3 3 98 TYR H PRUA 94 . HN 1 1
1668 1 1 3 3 95 GLY H PRUA 91 . HN 1 1
1668 1 2 3 3 97 VAL QG PRUA 93 . HG# 1 1
1669 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
1669 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
1670 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
1670 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1671 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
1671 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
1672 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
1672 1 2 3 3 113 MET H PRUA 109 . HN 1 1
1673 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
1673 1 2 3 3 98 TYR H PRUA 94 . HN 1 1
1674 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
1674 1 2 3 3 100 LEU H PRUA 96 . HN 1 1
1675 1 1 3 3 89 VAL H PRUA 85 . HN 1 1
1675 1 2 3 3 97 VAL QG PRUA 93 . HG# 1 1
1676 1 1 3 3 92 CYS H PRUA 88 . HN 1 1
1676 1 2 3 3 97 VAL QG PRUA 93 . HG# 1 1
1677 1 1 3 3 95 GLY H PRUA 91 . HN 1 1
1677 1 2 3 3 97 VAL HB PRUA 93 . HB 1 1
1678 1 1 3 3 97 VAL HB PRUA 93 . HB 1 1
1678 1 2 3 3 98 TYR H PRUA 94 . HN 1 1
1679 1 1 3 3 92 CYS H PRUA 88 . HN 1 1
1679 1 2 3 3 97 VAL HB PRUA 93 . HB 1 1
1680 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1680 1 2 3 3 98 TYR HA PRUA 94 . HA 1 1
1681 1 1 3 3 98 TYR HA PRUA 94 . HA 1 1
1681 1 2 3 3 99 VAL QG PRUA 95 . HG# 1 1
1682 1 1 3 3 88 ARG HA PRUA 84 . HA 1 1
1682 1 2 3 3 98 TYR QD PRUA 94 . HD# 1 1
1683 1 1 3 3 88 ARG QD PRUA 84 . HD# 1 1
1683 1 2 3 3 98 TYR QD PRUA 94 . HD# 1 1
1684 1 1 3 3 97 VAL HA PRUA 93 . HA 1 1
1684 1 2 3 3 98 TYR QD PRUA 94 . HD# 1 1
1685 1 1 3 3 98 TYR HA PRUA 94 . HA 1 1
1685 1 2 3 3 98 TYR QD PRUA 94 . HD# 1 1
1686 1 1 3 3 98 TYR QD PRUA 94 . HD# 1 1
1686 1 2 3 3 125 CYS QB PRUA 121 . HB# 1 1
1687 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1687 1 2 3 3 98 TYR QD PRUA 94 . HD# 1 1
1688 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
1688 1 2 3 3 98 TYR QD PRUA 94 . HD# 1 1
1689 1 1 3 3 87 LYS HA PRUA 83 . HA 1 1
1689 1 2 3 3 98 TYR QD PRUA 94 . HD# 1 1
1690 1 1 3 3 88 ARG HA PRUA 84 . HA 1 1
1690 1 2 3 3 98 TYR QE PRUA 94 . HE# 1 1
1691 1 1 3 3 88 ARG QD PRUA 84 . HD# 1 1
1691 1 2 3 3 98 TYR QE PRUA 94 . HE# 1 1
1692 1 1 3 3 98 TYR HA PRUA 94 . HA 1 1
1692 1 2 3 3 98 TYR QE PRUA 94 . HE# 1 1
1693 1 1 3 3 98 TYR QE PRUA 94 . HE# 1 1
1693 1 2 3 3 122 GLU HA PRUA 118 . HA 1 1
1694 1 1 3 3 98 TYR QE PRUA 94 . HE# 1 1
1694 1 2 3 3 125 CYS HA PRUA 121 . HA 1 1
1695 1 1 3 3 98 TYR QE PRUA 94 . HE# 1 1
1695 1 2 3 3 125 CYS QB PRUA 121 . HB# 1 1
1696 1 1 3 3 87 LYS HA PRUA 83 . HA 1 1
1696 1 2 3 3 98 TYR QE PRUA 94 . HE# 1 1
1697 1 1 3 3 98 TYR H PRUA 94 . HN 1 1
1697 1 2 3 3 113 MET H PRUA 109 . HN 1 1
1698 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1698 1 2 3 3 98 TYR H PRUA 94 . HN 1 1
1699 1 1 3 3 98 TYR QD PRUA 94 . HD# 1 1
1699 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1700 1 1 3 3 98 TYR QD PRUA 94 . HD# 1 1
1700 1 2 3 3 113 MET H PRUA 109 . HN 1 1
1701 1 1 3 3 88 ARG H PRUA 84 . HN 1 1
1701 1 2 3 3 98 TYR QD PRUA 94 . HD# 1 1
1702 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1702 1 2 3 3 98 TYR QD PRUA 94 . HD# 1 1
1703 1 1 3 3 98 TYR H PRUA 94 . HN 1 1
1703 1 2 3 3 98 TYR QD PRUA 94 . HD# 1 1
1704 1 1 3 3 89 VAL H PRUA 85 . HN 1 1
1704 1 2 3 3 98 TYR QD PRUA 94 . HD# 1 1
1705 1 1 3 3 98 TYR QE PRUA 94 . HE# 1 1
1705 1 2 3 3 113 MET H PRUA 109 . HN 1 1
1706 1 1 3 3 98 TYR HA PRUA 94 . HA 1 1
1706 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1707 1 1 3 3 89 VAL H PRUA 85 . HN 1 1
1707 1 2 3 3 98 TYR HA PRUA 94 . HA 1 1
1708 1 1 3 3 98 TYR QB PRUA 94 . HB# 1 1
1708 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1709 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1709 1 2 3 3 99 VAL HA PRUA 95 . HA 1 1
1710 1 1 3 3 99 VAL HA PRUA 95 . HA 1 1
1710 1 2 3 3 99 VAL QG PRUA 95 . HG# 1 1
1711 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1711 1 2 3 3 108 ARG QB PRUA 104 . HB# 1 1
1712 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1712 1 2 3 3 110 PHE HA PRUA 106 . HA 1 1
1713 1 1 3 3 99 VAL HB PRUA 95 . HB 1 1
1713 1 2 3 3 110 PHE HA PRUA 106 . HA 1 1
1714 1 1 3 3 99 VAL HB PRUA 95 . HB 1 1
1714 1 2 3 3 110 PHE QB PRUA 106 . HB# 1 1
1715 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1715 1 2 3 3 99 VAL HB PRUA 95 . HB 1 1
1716 1 1 3 3 86 PHE HA PRUA 82 . HA 1 1
1716 1 2 3 3 99 VAL QG PRUA 95 . HG# 1 1
1717 1 1 3 3 87 LYS QD PRUA 83 . HD# 1 1
1717 1 2 3 3 99 VAL QG PRUA 95 . HG# 1 1
1718 1 1 3 3 87 LYS QE PRUA 83 . HE# 1 1
1718 1 2 3 3 99 VAL QG PRUA 95 . HG# 1 1
1719 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1719 1 2 3 3 101 LYS QG PRUA 97 . HG# 1 1
1720 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1720 1 2 3 3 108 ARG HA PRUA 104 . HA 1 1
1721 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1721 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1722 1 1 3 3 99 VAL H PRUA 95 . HN 1 1
1722 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
1723 1 1 3 3 88 ARG H PRUA 84 . HN 1 1
1723 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1724 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1724 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1725 1 1 3 3 98 TYR H PRUA 94 . HN 1 1
1725 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1726 1 1 3 3 99 VAL H PRUA 95 . HN 1 1
1726 1 2 3 3 100 LEU H PRUA 96 . HN 1 1
1727 1 1 3 3 99 VAL H PRUA 95 . HN 1 1
1727 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1728 1 1 3 3 89 VAL H PRUA 85 . HN 1 1
1728 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1729 1 1 3 3 99 VAL HA PRUA 95 . HA 1 1
1729 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
1730 1 1 3 3 99 VAL HA PRUA 95 . HA 1 1
1730 1 2 3 3 110 PHE H PRUA 106 . HN 1 1
1731 1 1 3 3 99 VAL HA PRUA 95 . HA 1 1
1731 1 2 3 3 100 LEU H PRUA 96 . HN 1 1
1732 1 1 3 3 99 VAL H PRUA 95 . HN 1 1
1732 1 2 3 3 99 VAL HB PRUA 95 . HB 1 1
1733 1 1 3 3 99 VAL HB PRUA 95 . HB 1 1
1733 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
1734 1 1 3 3 98 TYR H PRUA 94 . HN 1 1
1734 1 2 3 3 99 VAL HB PRUA 95 . HB 1 1
1735 1 1 3 3 99 VAL HB PRUA 95 . HB 1 1
1735 1 2 3 3 100 LEU H PRUA 96 . HN 1 1
1736 1 1 3 3 99 VAL H PRUA 95 . HN 1 1
1736 1 2 3 3 99 VAL QG PRUA 95 . HG# 1 1
1737 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1737 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
1738 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1738 1 2 3 3 110 PHE H PRUA 106 . HN 1 1
1739 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1739 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1740 1 1 3 3 88 ARG H PRUA 84 . HN 1 1
1740 1 2 3 3 99 VAL QG PRUA 95 . HG# 1 1
1741 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1741 1 2 3 3 99 VAL QG PRUA 95 . HG# 1 1
1742 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1742 1 2 3 3 108 ARG H PRUA 104 . HN 1 1
1743 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1743 1 2 3 3 100 LEU H PRUA 96 . HN 1 1
1744 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1744 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1745 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1745 1 2 3 3 102 PHE H PRUA 98 . HN 1 1
1746 1 1 3 3 89 VAL H PRUA 85 . HN 1 1
1746 1 2 3 3 99 VAL QG PRUA 95 . HG# 1 1
1747 1 1 3 3 87 LYS QD PRUA 83 . HD# 1 1
1747 1 2 3 3 99 VAL H PRUA 95 . HN 1 1
1748 1 1 3 3 85 GLU QG PRUA 81 . HG# 1 1
1748 1 2 3 3 100 LEU HA PRUA 96 . HA 1 1
1749 1 1 3 3 100 LEU HA PRUA 96 . HA 1 1
1749 1 2 3 3 100 LEU HG PRUA 96 . HG 1 1
1750 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1750 1 2 3 3 100 LEU HA PRUA 96 . HA 1 1
1751 1 1 3 3 100 LEU HA PRUA 96 . HA 1 1
1751 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1752 1 1 3 3 77 LEU QD PRUA 73 . HD# 1 1
1752 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1753 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
1753 1 2 3 3 109 LEU QD PRUA 105 . HD# 1 1
1754 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
1754 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
1755 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
1755 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1756 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1756 1 2 3 3 100 LEU HA PRUA 96 . HA 1 1
1757 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1757 1 2 3 3 100 LEU HA PRUA 96 . HA 1 1
1758 1 1 3 3 100 LEU HA PRUA 96 . HA 1 1
1758 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1759 1 1 3 3 100 LEU HG PRUA 96 . HG 1 1
1759 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1760 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
1760 1 2 3 3 100 LEU HG PRUA 96 . HG 1 1
1761 1 1 3 3 100 LEU HG PRUA 96 . HG 1 1
1761 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1762 1 1 3 3 100 LEU HG PRUA 96 . HG 1 1
1762 1 2 3 3 102 PHE H PRUA 98 . HN 1 1
1763 1 1 3 3 100 LEU QB PRUA 96 . HB# 1 1
1763 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1764 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
1764 1 2 3 3 100 LEU QB PRUA 96 . HB# 1 1
1765 1 1 3 3 100 LEU QB PRUA 96 . HB# 1 1
1765 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1766 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1766 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1767 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
1767 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1768 1 1 3 3 87 LYS H PRUA 83 . HN 1 1
1768 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1769 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
1769 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1770 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
1770 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1771 1 1 3 3 86 PHE H PRUA 82 . HN 1 1
1771 1 2 3 3 100 LEU QD PRUA 96 . HD# 1 1
1772 1 1 3 3 101 LYS HA PRUA 97 . HA 1 1
1772 1 2 3 3 101 LYS QG PRUA 97 . HG# 1 1
1773 1 1 3 3 101 LYS HA PRUA 97 . HA 1 1
1773 1 2 3 3 101 LYS QD PRUA 97 . HD# 1 1
1774 1 1 3 3 101 LYS HA PRUA 97 . HA 1 1
1774 1 2 3 3 108 ARG HA PRUA 104 . HA 1 1
1775 1 1 3 3 101 LYS HA PRUA 97 . HA 1 1
1775 1 2 3 3 108 ARG QB PRUA 104 . HB# 1 1
1776 1 1 3 3 101 LYS HA PRUA 97 . HA 1 1
1776 1 2 3 3 108 ARG QD PRUA 104 . HD# 1 1
1777 1 1 3 3 100 LEU HG PRUA 96 . HG 1 1
1777 1 2 3 3 101 LYS HA PRUA 97 . HA 1 1
1778 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1778 1 2 3 3 101 LYS HA PRUA 97 . HA 1 1
1779 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1779 1 2 3 3 101 LYS QB PRUA 97 . HB# 1 1
1780 1 1 3 3 85 GLU QB PRUA 81 . HB# 1 1
1780 1 2 3 3 101 LYS QG PRUA 97 . HG# 1 1
1781 1 1 3 3 86 PHE HA PRUA 82 . HA 1 1
1781 1 2 3 3 101 LYS QG PRUA 97 . HG# 1 1
1782 1 1 3 3 101 LYS QE PRUA 97 . HE# 1 1
1782 1 2 3 3 101 LYS QG PRUA 97 . HG# 1 1
1783 1 1 3 3 101 LYS QG PRUA 97 . HG# 1 1
1783 1 2 3 3 103 LYS HA PRUA 99 . HA 1 1
1784 1 1 3 3 101 LYS QG PRUA 97 . HG# 1 1
1784 1 2 3 3 108 ARG HA PRUA 104 . HA 1 1
1785 1 1 3 3 101 LYS QG PRUA 97 . HG# 1 1
1785 1 2 3 3 108 ARG QD PRUA 104 . HD# 1 1
1786 1 1 3 3 85 GLU QB PRUA 81 . HB# 1 1
1786 1 2 3 3 101 LYS QD PRUA 97 . HD# 1 1
1787 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1787 1 2 3 3 101 LYS QD PRUA 97 . HD# 1 1
1788 1 1 3 3 101 LYS QB PRUA 97 . HB# 1 1
1788 1 2 3 3 101 LYS QE PRUA 97 . HE# 1 1
1789 1 1 3 3 101 LYS H PRUA 97 . HN 1 1
1789 1 2 3 3 102 PHE H PRUA 98 . HN 1 1
1790 1 1 3 3 86 PHE H PRUA 82 . HN 1 1
1790 1 2 3 3 101 LYS H PRUA 97 . HN 1 1
1791 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1791 1 2 3 3 101 LYS HA PRUA 97 . HA 1 1
1792 1 1 3 3 101 LYS HA PRUA 97 . HA 1 1
1792 1 2 3 3 107 LYS H PRUA 103 . HN 1 1
1793 1 1 3 3 101 LYS HA PRUA 97 . HA 1 1
1793 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1794 1 1 3 3 101 LYS HA PRUA 97 . HA 1 1
1794 1 2 3 3 108 ARG H PRUA 104 . HN 1 1
1795 1 1 3 3 101 LYS HA PRUA 97 . HA 1 1
1795 1 2 3 3 102 PHE H PRUA 98 . HN 1 1
1796 1 1 3 3 101 LYS H PRUA 97 . HN 1 1
1796 1 2 3 3 101 LYS QG PRUA 97 . HG# 1 1
1797 1 1 3 3 101 LYS QG PRUA 97 . HG# 1 1
1797 1 2 3 3 102 PHE H PRUA 98 . HN 1 1
1798 1 1 3 3 101 LYS H PRUA 97 . HN 1 1
1798 1 2 3 3 101 LYS QB PRUA 97 . HB# 1 1
1799 1 1 3 3 101 LYS QB PRUA 97 . HB# 1 1
1799 1 2 3 3 102 PHE H PRUA 98 . HN 1 1
1800 1 1 3 3 101 LYS H PRUA 97 . HN 1 1
1800 1 2 3 3 101 LYS QD PRUA 97 . HD# 1 1
1801 1 1 3 3 101 LYS QD PRUA 97 . HD# 1 1
1801 1 2 3 3 102 PHE H PRUA 98 . HN 1 1
1802 1 1 3 3 102 PHE HA PRUA 98 . HA 1 1
1802 1 2 3 3 103 LYS QG PRUA 99 . HG# 1 1
1803 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1803 1 2 3 3 102 PHE QB PRUA 98 . HB# 1 1
1804 1 1 3 3 102 PHE QB PRUA 98 . HB# 1 1
1804 1 2 3 3 107 LYS QB PRUA 103 . HB# 1 1
1805 1 1 3 3 83 ASP HA PRUA 79 . HA 1 1
1805 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
1806 1 1 3 3 83 ASP QB PRUA 79 . HB# 1 1
1806 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
1807 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1807 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
1808 1 1 3 3 101 LYS HA PRUA 97 . HA 1 1
1808 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
1809 1 1 3 3 102 PHE HA PRUA 98 . HA 1 1
1809 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
1810 1 1 3 3 102 PHE QB PRUA 98 . HB# 1 1
1810 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
1811 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1811 1 2 3 3 107 LYS QB PRUA 103 . HB# 1 1
1812 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1812 1 2 3 3 107 LYS QG PRUA 103 . HG# 1 1
1813 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1813 1 2 3 3 107 LYS QD PRUA 103 . HD# 1 1
1814 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1814 1 2 3 3 107 LYS QE PRUA 103 . HE# 1 1
1815 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1815 1 2 3 3 108 ARG HA PRUA 104 . HA 1 1
1816 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
1816 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
1817 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1817 1 2 3 3 109 LEU QD PRUA 105 . HD# 1 1
1818 1 1 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1818 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
1819 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1819 1 2 3 3 109 LEU HG PRUA 105 . HG 1 1
1820 1 1 3 3 79 ILE HA PRUA 75 . HA 1 1
1820 1 2 3 3 102 PHE QE PRUA 98 . HE# 1 1
1821 1 1 3 3 83 ASP QB PRUA 79 . HB# 1 1
1821 1 2 3 3 102 PHE QE PRUA 98 . HE# 1 1
1822 1 1 3 3 102 PHE HA PRUA 98 . HA 1 1
1822 1 2 3 3 102 PHE QE PRUA 98 . HE# 1 1
1823 1 1 3 3 102 PHE QB PRUA 98 . HB# 1 1
1823 1 2 3 3 102 PHE QE PRUA 98 . HE# 1 1
1824 1 1 3 3 102 PHE QE PRUA 98 . HE# 1 1
1824 1 2 3 3 107 LYS QE PRUA 103 . HE# 1 1
1825 1 1 3 3 102 PHE QE PRUA 98 . HE# 1 1
1825 1 2 3 3 109 LEU QD PRUA 105 . HD# 1 1
1826 1 1 3 3 79 ILE MD PRUA 75 . HD1# 1 1
1826 1 2 3 3 102 PHE QE PRUA 98 . HE# 1 1
1827 1 1 3 3 102 PHE QE PRUA 98 . HE# 1 1
1827 1 2 3 3 109 LEU HG PRUA 105 . HG 1 1
1828 1 1 3 3 100 LEU HG PRUA 96 . HG 1 1
1828 1 2 3 3 102 PHE QE PRUA 98 . HE# 1 1
1829 1 1 3 3 102 PHE QE PRUA 98 . HE# 1 1
1829 1 2 3 3 107 LYS QB PRUA 103 . HB# 1 1
1830 1 1 3 3 102 PHE QE PRUA 98 . HE# 1 1
1830 1 2 3 3 107 LYS QD PRUA 103 . HD# 1 1
1831 1 1 3 3 77 LEU QD PRUA 73 . HD# 1 1
1831 1 2 3 3 102 PHE QE PRUA 98 . HE# 1 1
1832 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
1832 1 2 3 3 102 PHE HZ PRUA 98 . HZ 1 1
1833 1 1 3 3 77 LEU QD PRUA 73 . HD# 1 1
1833 1 2 3 3 102 PHE HZ PRUA 98 . HZ 1 1
1834 1 1 3 3 102 PHE HZ PRUA 98 . HZ 1 1
1834 1 2 3 3 107 LYS QE PRUA 103 . HE# 1 1
1835 1 1 3 3 102 PHE HZ PRUA 98 . HZ 1 1
1835 1 2 3 3 109 LEU HG PRUA 105 . HG 1 1
1836 1 1 3 3 102 PHE HZ PRUA 98 . HZ 1 1
1836 1 2 3 3 109 LEU QD PRUA 105 . HD# 1 1
1837 1 1 3 3 102 PHE H PRUA 98 . HN 1 1
1837 1 2 3 3 107 LYS H PRUA 103 . HN 1 1
1838 1 1 3 3 102 PHE H PRUA 98 . HN 1 1
1838 1 2 3 3 103 LYS H PRUA 99 . HN 1 1
1839 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1839 1 2 3 3 102 PHE HA PRUA 98 . HA 1 1
1840 1 1 3 3 102 PHE HA PRUA 98 . HA 1 1
1840 1 2 3 3 104 ALA H PRUA 100 . HN 1 1
1841 1 1 3 3 102 PHE HA PRUA 98 . HA 1 1
1841 1 2 3 3 103 LYS H PRUA 99 . HN 1 1
1842 1 1 3 3 102 PHE QB PRUA 98 . HB# 1 1
1842 1 2 3 3 105 GLY H PRUA 101 . HN 1 1
1843 1 1 3 3 102 PHE QB PRUA 98 . HB# 1 1
1843 1 2 3 3 104 ALA H PRUA 100 . HN 1 1
1844 1 1 3 3 102 PHE QB PRUA 98 . HB# 1 1
1844 1 2 3 3 107 LYS H PRUA 103 . HN 1 1
1845 1 1 3 3 102 PHE QB PRUA 98 . HB# 1 1
1845 1 2 3 3 103 LYS H PRUA 99 . HN 1 1
1846 1 1 3 3 102 PHE H PRUA 98 . HN 1 1
1846 1 2 3 3 102 PHE QB PRUA 98 . HB# 1 1
1847 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1847 1 2 3 3 105 GLY H PRUA 101 . HN 1 1
1848 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1848 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
1849 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1849 1 2 3 3 104 ALA H PRUA 100 . HN 1 1
1850 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1850 1 2 3 3 107 LYS H PRUA 103 . HN 1 1
1851 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1851 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1852 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1852 1 2 3 3 103 LYS H PRUA 99 . HN 1 1
1853 1 1 3 3 102 PHE QD PRUA 98 . HD# 1 1
1853 1 2 3 3 108 ARG H PRUA 104 . HN 1 1
1854 1 1 3 3 101 LYS H PRUA 97 . HN 1 1
1854 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
1855 1 1 3 3 80 PHE H PRUA 76 . HN 1 1
1855 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
1856 1 1 3 3 102 PHE H PRUA 98 . HN 1 1
1856 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
1857 1 1 3 3 102 PHE QE PRUA 98 . HE# 1 1
1857 1 2 3 3 104 ALA H PRUA 100 . HN 1 1
1858 1 1 3 3 102 PHE QE PRUA 98 . HE# 1 1
1858 1 2 3 3 107 LYS H PRUA 103 . HN 1 1
1859 1 1 3 3 102 PHE QE PRUA 98 . HE# 1 1
1859 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1860 1 1 3 3 102 PHE QE PRUA 98 . HE# 1 1
1860 1 2 3 3 103 LYS H PRUA 99 . HN 1 1
1861 1 1 3 3 102 PHE QE PRUA 98 . HE# 1 1
1861 1 2 3 3 108 ARG H PRUA 104 . HN 1 1
1862 1 1 3 3 101 LYS H PRUA 97 . HN 1 1
1862 1 2 3 3 102 PHE QE PRUA 98 . HE# 1 1
1863 1 1 3 3 80 PHE H PRUA 76 . HN 1 1
1863 1 2 3 3 102 PHE QE PRUA 98 . HE# 1 1
1864 1 1 3 3 102 PHE H PRUA 98 . HN 1 1
1864 1 2 3 3 102 PHE QE PRUA 98 . HE# 1 1
1865 1 1 3 3 84 CYS HA PRUA 80 . HA 1 1
1865 1 2 3 3 103 LYS HA PRUA 99 . HA 1 1
1866 1 1 3 3 101 LYS QE PRUA 97 . HE# 1 1
1866 1 2 3 3 103 LYS HA PRUA 99 . HA 1 1
1867 1 1 3 3 103 LYS HA PRUA 99 . HA 1 1
1867 1 2 3 3 103 LYS QB PRUA 99 . HB# 1 1
1868 1 1 3 3 103 LYS HA PRUA 99 . HA 1 1
1868 1 2 3 3 103 LYS QG PRUA 99 . HG# 1 1
1869 1 1 3 3 103 LYS HA PRUA 99 . HA 1 1
1869 1 2 3 3 103 LYS QD PRUA 99 . HD# 1 1
1870 1 1 3 3 103 LYS HA PRUA 99 . HA 1 1
1870 1 2 3 3 104 ALA HA PRUA 100 . HA 1 1
1871 1 1 3 3 83 ASP HA PRUA 79 . HA 1 1
1871 1 2 3 3 103 LYS QB PRUA 99 . HB# 1 1
1872 1 1 3 3 103 LYS QB PRUA 99 . HB# 1 1
1872 1 2 3 3 103 LYS QD PRUA 99 . HD# 1 1
1873 1 1 3 3 103 LYS QB PRUA 99 . HB# 1 1
1873 1 2 3 3 103 LYS QE PRUA 99 . HE# 1 1
1874 1 1 3 3 103 LYS QB PRUA 99 . HB# 1 1
1874 1 2 3 3 104 ALA HA PRUA 100 . HA 1 1
1875 1 1 3 3 85 GLU QB PRUA 81 . HB# 1 1
1875 1 2 3 3 103 LYS QG PRUA 99 . HG# 1 1
1876 1 1 3 3 85 GLU QG PRUA 81 . HG# 1 1
1876 1 2 3 3 103 LYS QG PRUA 99 . HG# 1 1
1877 1 1 3 3 103 LYS QE PRUA 99 . HE# 1 1
1877 1 2 3 3 103 LYS QG PRUA 99 . HG# 1 1
1878 1 1 3 3 82 ASP QB PRUA 78 . HB# 1 1
1878 1 2 3 3 103 LYS QD PRUA 99 . HD# 1 1
1879 1 1 3 3 85 GLU HA PRUA 81 . HA 1 1
1879 1 2 3 3 103 LYS QE PRUA 99 . HE# 1 1
1880 1 1 3 3 85 GLU QB PRUA 81 . HB# 1 1
1880 1 2 3 3 103 LYS QE PRUA 99 . HE# 1 1
1881 1 1 3 3 103 LYS H PRUA 99 . HN 1 1
1881 1 2 3 3 105 GLY H PRUA 101 . HN 1 1
1882 1 1 3 3 103 LYS HA PRUA 99 . HA 1 1
1882 1 2 3 3 105 GLY H PRUA 101 . HN 1 1
1883 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1883 1 2 3 3 103 LYS HA PRUA 99 . HA 1 1
1884 1 1 3 3 103 LYS HA PRUA 99 . HA 1 1
1884 1 2 3 3 104 ALA H PRUA 100 . HN 1 1
1885 1 1 3 3 103 LYS H PRUA 99 . HN 1 1
1885 1 2 3 3 103 LYS HA PRUA 99 . HA 1 1
1886 1 1 3 3 103 LYS QB PRUA 99 . HB# 1 1
1886 1 2 3 3 105 GLY H PRUA 101 . HN 1 1
1887 1 1 3 3 103 LYS QB PRUA 99 . HB# 1 1
1887 1 2 3 3 104 ALA H PRUA 100 . HN 1 1
1888 1 1 3 3 103 LYS H PRUA 99 . HN 1 1
1888 1 2 3 3 103 LYS QB PRUA 99 . HB# 1 1
1889 1 1 3 3 103 LYS H PRUA 99 . HN 1 1
1889 1 2 3 3 103 LYS QE PRUA 99 . HE# 1 1
1890 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
1890 1 2 3 3 103 LYS QG PRUA 99 . HG# 1 1
1891 1 1 3 3 84 CYS H PRUA 80 . HN 1 1
1891 1 2 3 3 103 LYS QG PRUA 99 . HG# 1 1
1892 1 1 3 3 103 LYS QG PRUA 99 . HG# 1 1
1892 1 2 3 3 104 ALA H PRUA 100 . HN 1 1
1893 1 1 3 3 103 LYS H PRUA 99 . HN 1 1
1893 1 2 3 3 103 LYS QG PRUA 99 . HG# 1 1
1894 1 1 3 3 101 LYS H PRUA 97 . HN 1 1
1894 1 2 3 3 103 LYS QG PRUA 99 . HG# 1 1
1895 1 1 3 3 102 PHE H PRUA 98 . HN 1 1
1895 1 2 3 3 103 LYS QG PRUA 99 . HG# 1 1
1896 1 1 3 3 103 LYS QD PRUA 99 . HD# 1 1
1896 1 2 3 3 104 ALA H PRUA 100 . HN 1 1
1897 1 1 3 3 103 LYS QG PRUA 99 . HG# 1 1
1897 1 2 3 3 104 ALA HA PRUA 100 . HA 1 1
1898 1 1 3 3 83 ASP HA PRUA 79 . HA 1 1
1898 1 2 3 3 104 ALA MB PRUA 100 . HB# 1 1
1899 1 1 3 3 103 LYS QB PRUA 99 . HB# 1 1
1899 1 2 3 3 104 ALA MB PRUA 100 . HB# 1 1
1900 1 1 3 3 104 ALA MB PRUA 100 . HB# 1 1
1900 1 2 3 3 105 GLY QA PRUA 101 . HA# 1 1
1901 1 1 3 3 103 LYS H PRUA 99 . HN 1 1
1901 1 2 3 3 104 ALA H PRUA 100 . HN 1 1
1902 1 1 3 3 102 PHE H PRUA 98 . HN 1 1
1902 1 2 3 3 104 ALA H PRUA 100 . HN 1 1
1903 1 1 3 3 104 ALA HA PRUA 100 . HA 1 1
1903 1 2 3 3 105 GLY H PRUA 101 . HN 1 1
1904 1 1 3 3 104 ALA H PRUA 100 . HN 1 1
1904 1 2 3 3 104 ALA HA PRUA 100 . HA 1 1
1905 1 1 3 3 103 LYS H PRUA 99 . HN 1 1
1905 1 2 3 3 104 ALA HA PRUA 100 . HA 1 1
1906 1 1 3 3 104 ALA MB PRUA 100 . HB# 1 1
1906 1 2 3 3 105 GLY H PRUA 101 . HN 1 1
1907 1 1 3 3 104 ALA H PRUA 100 . HN 1 1
1907 1 2 3 3 104 ALA MB PRUA 100 . HB# 1 1
1908 1 1 3 3 103 LYS H PRUA 99 . HN 1 1
1908 1 2 3 3 104 ALA MB PRUA 100 . HB# 1 1
1909 1 1 3 3 104 ALA H PRUA 100 . HN 1 1
1909 1 2 3 3 105 GLY H PRUA 101 . HN 1 1
1910 1 1 3 3 105 GLY H PRUA 101 . HN 1 1
1910 1 2 3 3 105 GLY QA PRUA 101 . HA# 1 1
1911 1 1 3 3 104 ALA H PRUA 100 . HN 1 1
1911 1 2 3 3 105 GLY QA PRUA 101 . HA# 1 1
1912 1 1 3 3 105 GLY QA PRUA 101 . HA# 1 1
1912 1 2 3 3 107 LYS H PRUA 103 . HN 1 1
1913 1 1 3 3 106 SER HA PRUA 102 . HA 1 1
1913 1 2 3 3 106 SER QB PRUA 102 . HB# 1 1
1914 1 1 3 3 105 GLY H PRUA 101 . HN 1 1
1914 1 2 3 3 106 SER HA PRUA 102 . HA 1 1
1915 1 1 3 3 106 SER HA PRUA 102 . HA 1 1
1915 1 2 3 3 107 LYS H PRUA 103 . HN 1 1
1916 1 1 3 3 106 SER H PRUA 102 . HN 1 1
1916 1 2 3 3 106 SER QB PRUA 102 . HB# 1 1
1917 1 1 3 3 106 SER QB PRUA 102 . HB# 1 1
1917 1 2 3 3 107 LYS H PRUA 103 . HN 1 1
1918 1 1 3 3 107 LYS HA PRUA 103 . HA 1 1
1918 1 2 3 3 107 LYS QB PRUA 103 . HB# 1 1
1919 1 1 3 3 107 LYS HA PRUA 103 . HA 1 1
1919 1 2 3 3 107 LYS QG PRUA 103 . HG# 1 1
1920 1 1 3 3 107 LYS HA PRUA 103 . HA 1 1
1920 1 2 3 3 107 LYS QD PRUA 103 . HD# 1 1
1921 1 1 3 3 107 LYS HA PRUA 103 . HA 1 1
1921 1 2 3 3 107 LYS QE PRUA 103 . HE# 1 1
1922 1 1 3 3 107 LYS QB PRUA 103 . HB# 1 1
1922 1 2 3 3 107 LYS QD PRUA 103 . HD# 1 1
1923 1 1 3 3 107 LYS QB PRUA 103 . HB# 1 1
1923 1 2 3 3 107 LYS QE PRUA 103 . HE# 1 1
1924 1 1 3 3 107 LYS QE PRUA 103 . HE# 1 1
1924 1 2 3 3 107 LYS QG PRUA 103 . HG# 1 1
1925 1 1 3 3 107 LYS QE PRUA 103 . HE# 1 1
1925 1 2 3 3 109 LEU HG PRUA 105 . HG 1 1
1926 1 1 3 3 105 GLY H PRUA 101 . HN 1 1
1926 1 2 3 3 107 LYS H PRUA 103 . HN 1 1
1927 1 1 3 3 107 LYS H PRUA 103 . HN 1 1
1927 1 2 3 3 108 ARG H PRUA 104 . HN 1 1
1928 1 1 3 3 107 LYS H PRUA 103 . HN 1 1
1928 1 2 3 3 107 LYS HA PRUA 103 . HA 1 1
1929 1 1 3 3 107 LYS HA PRUA 103 . HA 1 1
1929 1 2 3 3 108 ARG H PRUA 104 . HN 1 1
1930 1 1 3 3 107 LYS H PRUA 103 . HN 1 1
1930 1 2 3 3 107 LYS QD PRUA 103 . HD# 1 1
1931 1 1 3 3 107 LYS QD PRUA 103 . HD# 1 1
1931 1 2 3 3 108 ARG H PRUA 104 . HN 1 1
1932 1 1 3 3 102 PHE H PRUA 98 . HN 1 1
1932 1 2 3 3 107 LYS QD PRUA 103 . HD# 1 1
1933 1 1 3 3 107 LYS H PRUA 103 . HN 1 1
1933 1 2 3 3 107 LYS QB PRUA 103 . HB# 1 1
1934 1 1 3 3 107 LYS QB PRUA 103 . HB# 1 1
1934 1 2 3 3 108 ARG H PRUA 104 . HN 1 1
1935 1 1 3 3 102 PHE H PRUA 98 . HN 1 1
1935 1 2 3 3 107 LYS QB PRUA 103 . HB# 1 1
1936 1 1 3 3 107 LYS H PRUA 103 . HN 1 1
1936 1 2 3 3 107 LYS QE PRUA 103 . HE# 1 1
1937 1 1 3 3 107 LYS QE PRUA 103 . HE# 1 1
1937 1 2 3 3 108 ARG H PRUA 104 . HN 1 1
1938 1 1 3 3 107 LYS H PRUA 103 . HN 1 1
1938 1 2 3 3 107 LYS QG PRUA 103 . HG# 1 1
1939 1 1 3 3 107 LYS QG PRUA 103 . HG# 1 1
1939 1 2 3 3 108 ARG H PRUA 104 . HN 1 1
1940 1 1 3 3 77 LEU QD PRUA 73 . HD1# 1 1
1940 1 2 3 3 107 LYS QE PRUA 103 . HE# 1 1
1941 1 1 3 3 107 LYS QE PRUA 103 . HE# 1 1
1941 1 2 3 3 109 LEU MD1 PRUA 105 . HD1# 1 1
1942 1 1 3 3 107 LYS QE PRUA 103 . HE# 1 1
1942 1 2 3 3 109 LEU MD2 PRUA 105 . HD2# 1 1
1943 1 1 3 3 107 LYS QG PRUA 103 . HG# 1 1
1943 1 2 3 3 109 LEU MD1 PRUA 105 . HD1# 1 1
1944 1 1 3 3 107 LYS QG PRUA 103 . HG# 1 1
1944 1 2 3 3 109 LEU MD2 PRUA 105 . HD2# 1 1
1945 1 1 3 3 107 LYS QD PRUA 103 . HD# 1 1
1945 1 2 3 3 109 LEU HG PRUA 105 . HG 1 1
1946 1 1 3 3 101 LYS QB PRUA 97 . HB# 1 1
1946 1 2 3 3 108 ARG HA PRUA 104 . HA 1 1
1947 1 1 3 3 108 ARG HA PRUA 104 . HA 1 1
1947 1 2 3 3 108 ARG QB PRUA 104 . HB# 1 1
1948 1 1 3 3 108 ARG HA PRUA 104 . HA 1 1
1948 1 2 3 3 108 ARG QG PRUA 104 . HG# 1 1
1949 1 1 3 3 108 ARG HA PRUA 104 . HA 1 1
1949 1 2 3 3 108 ARG QD PRUA 104 . HD# 1 1
1950 1 1 3 3 108 ARG QB PRUA 104 . HB# 1 1
1950 1 2 3 3 108 ARG QD PRUA 104 . HD# 1 1
1951 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1951 1 2 3 3 108 ARG QG PRUA 104 . HG# 1 1
1952 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1952 1 2 3 3 108 ARG QD PRUA 104 . HD# 1 1
1953 1 1 3 3 108 ARG HA PRUA 104 . HA 1 1
1953 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1954 1 1 3 3 102 PHE H PRUA 98 . HN 1 1
1954 1 2 3 3 108 ARG HA PRUA 104 . HA 1 1
1955 1 1 3 3 108 ARG QB PRUA 104 . HB# 1 1
1955 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1956 1 1 3 3 108 ARG H PRUA 104 . HN 1 1
1956 1 2 3 3 108 ARG QB PRUA 104 . HB# 1 1
1957 1 1 3 3 108 ARG H PRUA 104 . HN 1 1
1957 1 2 3 3 108 ARG QG PRUA 104 . HG# 1 1
1958 1 1 3 3 102 PHE H PRUA 98 . HN 1 1
1958 1 2 3 3 108 ARG QG PRUA 104 . HG# 1 1
1959 1 1 3 3 108 ARG H PRUA 104 . HN 1 1
1959 1 2 3 3 108 ARG QD PRUA 104 . HD# 1 1
1960 1 1 3 3 109 LEU HA PRUA 105 . HA 1 1
1960 1 2 3 3 109 LEU QB PRUA 105 . HB# 1 1
1961 1 1 3 3 109 LEU HA PRUA 105 . HA 1 1
1961 1 2 3 3 109 LEU HG PRUA 105 . HG 1 1
1962 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
1962 1 2 3 3 109 LEU HA PRUA 105 . HA 1 1
1963 1 1 3 3 109 LEU HA PRUA 105 . HA 1 1
1963 1 2 3 3 109 LEU QD PRUA 105 . HD# 1 1
1964 1 1 3 3 109 LEU QB PRUA 105 . HB# 1 1
1964 1 2 3 3 109 LEU HG PRUA 105 . HG 1 1
1965 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
1965 1 2 3 3 109 LEU QB PRUA 105 . HB# 1 1
1966 1 1 3 3 109 LEU QB PRUA 105 . HB# 1 1
1966 1 2 3 3 109 LEU QD PRUA 105 . HD# 1 1
1967 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
1967 1 2 3 3 109 LEU HG PRUA 105 . HG 1 1
1968 1 1 3 3 108 ARG H PRUA 104 . HN 1 1
1968 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1969 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
1969 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1970 1 1 3 3 101 LYS H PRUA 97 . HN 1 1
1970 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1971 1 1 3 3 102 PHE H PRUA 98 . HN 1 1
1971 1 2 3 3 109 LEU H PRUA 105 . HN 1 1
1972 1 1 3 3 109 LEU HA PRUA 105 . HA 1 1
1972 1 2 3 3 110 PHE H PRUA 106 . HN 1 1
1973 1 1 3 3 109 LEU H PRUA 105 . HN 1 1
1973 1 2 3 3 109 LEU HA PRUA 105 . HA 1 1
1974 1 1 3 3 109 LEU QB PRUA 105 . HB# 1 1
1974 1 2 3 3 110 PHE H PRUA 106 . HN 1 1
1975 1 1 3 3 109 LEU H PRUA 105 . HN 1 1
1975 1 2 3 3 109 LEU QB PRUA 105 . HB# 1 1
1976 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
1976 1 2 3 3 109 LEU QB PRUA 105 . HB# 1 1
1977 1 1 3 3 109 LEU QD PRUA 105 . HD# 1 1
1977 1 2 3 3 110 PHE H PRUA 106 . HN 1 1
1978 1 1 3 3 109 LEU H PRUA 105 . HN 1 1
1978 1 2 3 3 109 LEU QD PRUA 105 . HD# 1 1
1979 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
1979 1 2 3 3 109 LEU QD PRUA 105 . HD# 1 1
1980 1 1 3 3 109 LEU HG PRUA 105 . HG 1 1
1980 1 2 3 3 110 PHE H PRUA 106 . HN 1 1
1981 1 1 3 3 109 LEU H PRUA 105 . HN 1 1
1981 1 2 3 3 109 LEU HG PRUA 105 . HG 1 1
1982 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
1982 1 2 3 3 109 LEU HG PRUA 105 . HG 1 1
1983 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
1983 1 2 3 3 110 PHE QB PRUA 106 . HB# 1 1
1984 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
1984 1 2 3 3 110 PHE QB PRUA 106 . HB# 1 1
1985 1 1 3 3 37 LEU QB PRUA 33 . HB# 1 1
1985 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
1986 1 1 3 3 99 VAL HA PRUA 95 . HA 1 1
1986 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
1987 1 1 3 3 109 LEU HA PRUA 105 . HA 1 1
1987 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
1988 1 1 3 3 110 PHE HA PRUA 106 . HA 1 1
1988 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
1989 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
1989 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
1990 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
1990 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
1991 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
1991 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
1992 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
1992 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
1993 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
1993 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
1994 1 1 3 3 109 LEU QD PRUA 105 . HD# 1 1
1994 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
1995 1 1 3 3 37 LEU HA PRUA 33 . HA 1 1
1995 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
1996 1 1 3 3 37 LEU QB PRUA 33 . HB# 1 1
1996 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
1997 1 1 3 3 99 VAL HA PRUA 95 . HA 1 1
1997 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
1998 1 1 3 3 108 ARG HA PRUA 104 . HA 1 1
1998 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
1999 1 1 3 3 108 ARG QB PRUA 104 . HB# 1 1
1999 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2000 1 1 3 3 109 LEU HA PRUA 105 . HA 1 1
2000 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2001 1 1 3 3 110 PHE HA PRUA 106 . HA 1 1
2001 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2002 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
2002 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2003 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2003 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2004 1 1 3 3 99 VAL HB PRUA 95 . HB 1 1
2004 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2005 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
2005 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2006 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
2006 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2007 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
2007 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2008 1 1 3 3 108 ARG QB PRUA 104 . HB# 1 1
2008 1 2 3 3 110 PHE HZ PRUA 106 . HZ 1 1
2009 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
2009 1 2 3 3 110 PHE HZ PRUA 106 . HZ 1 1
2010 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2010 1 2 3 3 110 PHE HZ PRUA 106 . HZ 1 1
2011 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
2011 1 2 3 3 110 PHE HZ PRUA 106 . HZ 1 1
2012 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
2012 1 2 3 3 110 PHE HZ PRUA 106 . HZ 1 1
2013 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
2013 1 2 3 3 110 PHE H PRUA 106 . HN 1 1
2014 1 1 3 3 35 MET H PRUA 31 . HN 1 1
2014 1 2 3 3 110 PHE HA PRUA 106 . HA 1 1
2015 1 1 3 3 110 PHE HA PRUA 106 . HA 1 1
2015 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
2016 1 1 3 3 110 PHE H PRUA 106 . HN 1 1
2016 1 2 3 3 110 PHE HA PRUA 106 . HA 1 1
2017 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
2017 1 2 3 3 110 PHE HA PRUA 106 . HA 1 1
2018 1 1 3 3 36 SER H PRUA 32 . HN 1 1
2018 1 2 3 3 110 PHE QB PRUA 106 . HB# 1 1
2019 1 1 3 3 35 MET H PRUA 31 . HN 1 1
2019 1 2 3 3 110 PHE QB PRUA 106 . HB# 1 1
2020 1 1 3 3 110 PHE QB PRUA 106 . HB# 1 1
2020 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
2021 1 1 3 3 110 PHE H PRUA 106 . HN 1 1
2021 1 2 3 3 110 PHE QB PRUA 106 . HB# 1 1
2022 1 1 3 3 36 SER H PRUA 32 . HN 1 1
2022 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
2023 1 1 3 3 35 MET H PRUA 31 . HN 1 1
2023 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
2024 1 1 3 3 110 PHE QD PRUA 106 . HD# 1 1
2024 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
2025 1 1 3 3 110 PHE H PRUA 106 . HN 1 1
2025 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
2026 1 1 3 3 37 LEU H PRUA 33 . HN 1 1
2026 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
2027 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
2027 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
2028 1 1 3 3 110 PHE H PRUA 106 . HN 1 1
2028 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2029 1 1 3 3 37 LEU H PRUA 33 . HN 1 1
2029 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2030 1 1 3 3 108 ARG H PRUA 104 . HN 1 1
2030 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2031 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
2031 1 2 3 3 110 PHE QE PRUA 106 . HE# 1 1
2032 1 1 3 3 35 MET QB PRUA 31 . HB# 1 1
2032 1 2 3 3 110 PHE QB PRUA 106 . HB# 1 1
2033 1 1 3 3 99 VAL H PRUA 95 . HN 1 1
2033 1 2 3 3 110 PHE QD PRUA 106 . HD# 1 1
2034 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
2034 1 2 3 3 111 PHE QB PRUA 107 . HB# 1 1
2035 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
2035 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2036 1 1 3 3 111 PHE HA PRUA 107 . HA 1 1
2036 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2037 1 1 3 3 111 PHE HA PRUA 107 . HA 1 1
2037 1 2 3 3 112 TRP HD1 PRUA 108 . HD1 1 1
2038 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
2038 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2039 1 1 3 3 34 LYS HA PRUA 30 . HA 1 1
2039 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2040 1 1 3 3 34 LYS QG PRUA 30 . HG# 1 1
2040 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2041 1 1 3 3 34 LYS QD PRUA 30 . HD# 1 1
2041 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2042 1 1 3 3 86 PHE QE PRUA 82 . HE# 1 1
2042 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2043 1 1 3 3 99 VAL HA PRUA 95 . HA 1 1
2043 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2044 1 1 3 3 109 LEU QB PRUA 105 . HB# 1 1
2044 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2045 1 1 3 3 110 PHE HA PRUA 106 . HA 1 1
2045 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2046 1 1 3 3 63 PHE HZ PRUA 59 . HZ 1 1
2046 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2047 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
2047 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2048 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
2048 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2049 1 1 3 3 109 LEU QD PRUA 105 . HD# 1 1
2049 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2050 1 1 3 3 34 LYS HA PRUA 30 . HA 1 1
2050 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2051 1 1 3 3 34 LYS QG PRUA 30 . HG# 1 1
2051 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2052 1 1 3 3 34 LYS QD PRUA 30 . HD# 1 1
2052 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2053 1 1 3 3 65 TRP HA PRUA 61 . HA 1 1
2053 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2054 1 1 3 3 65 TRP QB PRUA 61 . HB# 1 1
2054 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2055 1 1 3 3 100 LEU QB PRUA 96 . HB# 1 1
2055 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2056 1 1 3 3 109 LEU HA PRUA 105 . HA 1 1
2056 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2057 1 1 3 3 109 LEU QB PRUA 105 . HB# 1 1
2057 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2058 1 1 3 3 109 LEU HG PRUA 105 . HG 1 1
2058 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2059 1 1 3 3 110 PHE HA PRUA 106 . HA 1 1
2059 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2060 1 1 3 3 111 PHE HA PRUA 107 . HA 1 1
2060 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2061 1 1 3 3 111 PHE QB PRUA 107 . HB# 1 1
2061 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2062 1 1 3 3 63 PHE HZ PRUA 59 . HZ 1 1
2062 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2063 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
2063 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2064 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
2064 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2065 1 1 3 3 100 LEU HG PRUA 96 . HG 1 1
2065 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2066 1 1 3 3 109 LEU QD PRUA 105 . HD# 1 1
2066 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2067 1 1 3 3 34 LYS QG PRUA 30 . HG# 1 1
2067 1 2 3 3 111 PHE HZ PRUA 107 . HZ 1 1
2068 1 1 3 3 109 LEU QB PRUA 105 . HB# 1 1
2068 1 2 3 3 111 PHE HZ PRUA 107 . HZ 1 1
2069 1 1 3 3 51 VAL QG PRUA 47 . HG# 1 1
2069 1 2 3 3 111 PHE HZ PRUA 107 . HZ 1 1
2070 1 1 3 3 109 LEU QD PRUA 105 . HD# 1 1
2070 1 2 3 3 111 PHE HZ PRUA 107 . HZ 1 1
2071 1 1 3 3 109 LEU HG PRUA 105 . HG 1 1
2071 1 2 3 3 111 PHE HZ PRUA 107 . HZ 1 1
2072 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
2072 1 2 3 3 111 PHE HZ PRUA 107 . HZ 1 1
2073 1 1 3 3 110 PHE H PRUA 106 . HN 1 1
2073 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
2074 1 1 3 3 98 TYR H PRUA 94 . HN 1 1
2074 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
2075 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
2075 1 2 3 3 111 PHE HA PRUA 107 . HA 1 1
2076 1 1 3 3 35 MET H PRUA 31 . HN 1 1
2076 1 2 3 3 111 PHE HA PRUA 107 . HA 1 1
2077 1 1 3 3 111 PHE HA PRUA 107 . HA 1 1
2077 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
2078 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
2078 1 2 3 3 111 PHE HA PRUA 107 . HA 1 1
2079 1 1 3 3 35 MET H PRUA 31 . HN 1 1
2079 1 2 3 3 111 PHE QB PRUA 107 . HB# 1 1
2080 1 1 3 3 111 PHE QB PRUA 107 . HB# 1 1
2080 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
2081 1 1 3 3 111 PHE H PRUA 107 . HN 1 1
2081 1 2 3 3 111 PHE QB PRUA 107 . HB# 1 1
2082 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
2082 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2083 1 1 3 3 49 GLY H PRUA 45 . HN 1 1
2083 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2084 1 1 3 3 35 MET H PRUA 31 . HN 1 1
2084 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2085 1 1 3 3 111 PHE QD PRUA 107 . HD# 1 1
2085 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
2086 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
2086 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2087 1 1 3 3 111 PHE H PRUA 107 . HN 1 1
2087 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2088 1 1 3 3 110 PHE H PRUA 106 . HN 1 1
2088 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2089 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
2089 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2090 1 1 3 3 111 PHE QD PRUA 107 . HD# 1 1
2090 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
2091 1 1 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
2091 1 2 3 3 111 PHE QD PRUA 107 . HD# 1 1
2092 1 1 3 3 35 MET H PRUA 31 . HN 1 1
2092 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2093 1 1 3 3 111 PHE QE PRUA 107 . HE# 1 1
2093 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
2094 1 1 3 3 111 PHE H PRUA 107 . HN 1 1
2094 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2095 1 1 3 3 110 PHE H PRUA 106 . HN 1 1
2095 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2096 1 1 3 3 100 LEU H PRUA 96 . HN 1 1
2096 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2097 1 1 3 3 65 TRP HE1 PRUA 61 . HE1 1 1
2097 1 2 3 3 111 PHE QE PRUA 107 . HE# 1 1
2098 1 1 3 3 98 TYR QD PRUA 94 . HD# 1 1
2098 1 2 3 3 111 PHE H PRUA 107 . HN 1 1
2099 1 1 3 3 110 PHE H PRUA 106 . HN 1 1
2099 1 2 3 3 111 PHE HZ PRUA 107 . HZ 1 1
2100 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
2100 1 2 3 3 112 TRP HA PRUA 108 . HA 1 1
2101 1 1 3 3 46 LYS HA PRUA 42 . HA 1 1
2101 1 2 3 3 112 TRP HZ2 PRUA 108 . HZ2 1 1
2102 1 1 3 3 46 LYS QB PRUA 42 . HB# 1 1
2102 1 2 3 3 112 TRP HZ2 PRUA 108 . HZ2 1 1
2103 1 1 3 3 46 LYS HA PRUA 42 . HA 1 1
2103 1 2 3 3 112 TRP HH2 PRUA 108 . HH2 1 1
2104 1 1 3 3 34 LYS HA PRUA 30 . HA 1 1
2104 1 2 3 3 112 TRP HD1 PRUA 108 . HD1 1 1
2105 1 1 3 3 35 MET HA PRUA 31 . HA 1 1
2105 1 2 3 3 112 TRP HD1 PRUA 108 . HD1 1 1
2106 1 1 3 3 35 MET QB PRUA 31 . HB# 1 1
2106 1 2 3 3 112 TRP HD1 PRUA 108 . HD1 1 1
2107 1 1 3 3 35 MET QG PRUA 31 . HG# 1 1
2107 1 2 3 3 112 TRP HD1 PRUA 108 . HD1 1 1
2108 1 1 3 3 44 PRO HA PRUA 40 . HA 1 1
2108 1 2 3 3 112 TRP HD1 PRUA 108 . HD1 1 1
2109 1 1 3 3 111 PHE H PRUA 107 . HN 1 1
2109 1 2 3 3 112 TRP H PRUA 108 . HN 1 1
2110 1 1 3 3 112 TRP H PRUA 108 . HN 1 1
2110 1 2 3 3 113 MET H PRUA 109 . HN 1 1
2111 1 1 3 3 112 TRP H PRUA 108 . HN 1 1
2111 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
2112 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
2112 1 2 3 3 112 TRP HE1 PRUA 108 . HE1 1 1
2113 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
2113 1 2 3 3 112 TRP HD1 PRUA 108 . HD1 1 1
2114 1 1 3 3 112 TRP H PRUA 108 . HN 1 1
2114 1 2 3 3 112 TRP HD1 PRUA 108 . HD1 1 1
2115 1 1 3 3 34 LYS H PRUA 30 . HN 1 1
2115 1 2 3 3 112 TRP HD1 PRUA 108 . HD1 1 1
2116 1 1 3 3 45 ASP H PRUA 41 . HN 1 1
2116 1 2 3 3 112 TRP HD1 PRUA 108 . HD1 1 1
2117 1 1 3 3 112 TRP H PRUA 108 . HN 1 1
2117 1 2 3 3 112 TRP HA PRUA 108 . HA 1 1
2118 1 1 3 3 112 TRP HA PRUA 108 . HA 1 1
2118 1 2 3 3 113 MET H PRUA 109 . HN 1 1
2119 1 1 3 3 98 TYR H PRUA 94 . HN 1 1
2119 1 2 3 3 112 TRP HA PRUA 108 . HA 1 1
2120 1 1 3 3 46 LYS H PRUA 42 . HN 1 1
2120 1 2 3 3 112 TRP HZ2 PRUA 108 . HZ2 1 1
2121 1 1 3 3 45 ASP H PRUA 41 . HN 1 1
2121 1 2 3 3 112 TRP HZ2 PRUA 108 . HZ2 1 1
2122 1 1 3 3 47 ARG H PRUA 43 . HN 1 1
2122 1 2 3 3 112 TRP HZ2 PRUA 108 . HZ2 1 1
2123 1 1 3 3 112 TRP H PRUA 108 . HN 1 1
2123 1 2 3 3 112 TRP QB PRUA 108 . HB# 1 1
2124 1 1 3 3 112 TRP QB PRUA 108 . HB# 1 1
2124 1 2 3 3 113 MET H PRUA 109 . HN 1 1
2125 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
2125 1 2 3 3 112 TRP HZ3 PRUA 108 . HZ3 1 1
2126 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2126 1 2 3 3 112 TRP HA PRUA 108 . HA 1 1
2127 1 1 3 3 35 MET H PRUA 31 . HN 1 1
2127 1 2 3 3 112 TRP HD1 PRUA 108 . HD1 1 1
2128 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2128 1 2 3 3 112 TRP QB PRUA 108 . HB# 1 1
2129 1 1 3 3 32 ALA HA PRUA 28 . HA 1 1
2129 1 2 3 3 113 MET HA PRUA 109 . HA 1 1
2130 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
2130 1 2 3 3 113 MET HA PRUA 109 . HA 1 1
2131 1 1 3 3 113 MET HA PRUA 109 . HA 1 1
2131 1 2 3 3 113 MET ME PRUA 109 . HE# 1 1
2132 1 1 3 3 113 MET H PRUA 109 . HN 1 1
2132 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
2133 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
2133 1 2 3 3 113 MET HA PRUA 109 . HA 1 1
2134 1 1 3 3 113 MET HA PRUA 109 . HA 1 1
2134 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
2135 1 1 3 3 113 MET HA PRUA 109 . HA 1 1
2135 1 2 3 3 114 GLN H PRUA 110 . HN 1 1
2136 1 1 3 3 113 MET H PRUA 109 . HN 1 1
2136 1 2 3 3 113 MET QG PRUA 109 . HG# 1 1
2137 1 1 3 3 113 MET ME PRUA 109 . HE# 1 1
2137 1 2 3 3 125 CYS H PRUA 121 . HN 1 1
2138 1 1 3 3 113 MET ME PRUA 109 . HE# 1 1
2138 1 2 3 3 122 GLU H PRUA 118 . HN 1 1
2139 1 1 3 3 113 MET H PRUA 109 . HN 1 1
2139 1 2 3 3 113 MET ME PRUA 109 . HE# 1 1
2140 1 1 3 3 113 MET ME PRUA 109 . HE# 1 1
2140 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2141 1 1 3 3 113 MET ME PRUA 109 . HE# 1 1
2141 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
2142 1 1 3 3 113 MET ME PRUA 109 . HE# 1 1
2142 1 2 3 3 121 ASP H PRUA 117 . HN 1 1
2143 1 1 3 3 113 MET ME PRUA 109 . HE# 1 1
2143 1 2 3 3 114 GLN H PRUA 110 . HN 1 1
2144 1 1 3 3 113 MET QB PRUA 109 . HB# 1 1
2144 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
2145 1 1 3 3 113 MET QG PRUA 109 . HG# 1 1
2145 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
2146 1 1 3 3 32 ALA MB PRUA 28 . HB# 1 1
2146 1 2 3 3 114 GLN QB PRUA 110 . HB# 1 1
2147 1 1 3 3 113 MET H PRUA 109 . HN 1 1
2147 1 2 3 3 114 GLN H PRUA 110 . HN 1 1
2148 1 1 3 3 33 GLY H PRUA 29 . HN 1 1
2148 1 2 3 3 114 GLN HA PRUA 110 . HA 1 1
2149 1 1 3 3 114 GLN HA PRUA 110 . HA 1 1
2149 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
2150 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
2150 1 2 3 3 114 GLN HA PRUA 110 . HA 1 1
2151 1 1 3 3 114 GLN QB PRUA 110 . HB# 1 1
2151 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
2152 1 1 3 3 114 GLN HA PRUA 110 . HA 1 1
2152 1 2 4 4 7 PRO HA PSMD 942 . HA 1 1
2153 1 1 3 3 114 GLN HA PRUA 110 . HA 1 1
2153 1 2 4 4 7 PRO QB PSMD 942 . HB# 1 1
2154 1 1 3 3 114 GLN HA PRUA 110 . HA 1 1
2154 1 2 4 4 7 PRO QG PSMD 942 . HG# 1 1
2155 1 1 3 3 114 GLN HA PRUA 110 . HA 1 1
2155 1 2 4 4 7 PRO QD PSMD 942 . HD# 1 1
2156 1 1 3 3 32 ALA H PRUA 28 . HN 1 1
2156 1 2 3 3 114 GLN QE PRUA 110 . HE2# 1 1
2157 1 1 3 3 31 ARG QD PRUA 27 . HD# 1 1
2157 1 2 3 3 115 GLU HA PRUA 111 . HA 1 1
2158 1 1 3 3 115 GLU HA PRUA 111 . HA 1 1
2158 1 2 3 3 116 PRO QG PRUA 112 . HG# 1 1
2159 1 1 3 3 115 GLU HA PRUA 111 . HA 1 1
2159 1 2 3 3 116 PRO QD PRUA 112 . HD# 1 1
2160 1 1 3 3 115 GLU QB PRUA 111 . HB# 1 1
2160 1 2 3 3 116 PRO QD PRUA 112 . HD# 1 1
2161 1 1 3 3 114 GLN H PRUA 110 . HN 1 1
2161 1 2 3 3 115 GLU H PRUA 111 . HN 1 1
2162 1 1 3 3 115 GLU HA PRUA 111 . HA 1 1
2162 1 2 3 3 117 LYS H PRUA 113 . HN 1 1
2163 1 1 3 3 31 ARG H PRUA 27 . HN 1 1
2163 1 2 3 3 115 GLU HA PRUA 111 . HA 1 1
2164 1 1 3 3 115 GLU QB PRUA 111 . HB# 1 1
2164 1 2 3 3 117 LYS H PRUA 113 . HN 1 1
2165 1 1 3 3 115 GLU H PRUA 111 . HN 1 1
2165 1 2 3 3 115 GLU QB PRUA 111 . HB# 1 1
2166 1 1 3 3 114 GLN H PRUA 110 . HN 1 1
2166 1 2 3 3 115 GLU QB PRUA 111 . HB# 1 1
2167 1 1 3 3 115 GLU QG PRUA 111 . HG# 1 1
2167 1 2 3 3 117 LYS H PRUA 113 . HN 1 1
2168 1 1 3 3 31 ARG H PRUA 27 . HN 1 1
2168 1 2 3 3 115 GLU QG PRUA 111 . HG# 1 1
2169 1 1 3 3 115 GLU H PRUA 111 . HN 1 1
2169 1 2 3 3 115 GLU QG PRUA 111 . HG# 1 1
2170 1 1 3 3 116 PRO HA PRUA 112 . HA 1 1
2170 1 2 3 3 116 PRO QG PRUA 112 . HG# 1 1
2171 1 1 3 3 116 PRO HA PRUA 112 . HA 1 1
2171 1 2 3 3 116 PRO QD PRUA 112 . HD# 1 1
2172 1 1 3 3 116 PRO QB PRUA 112 . HB# 1 1
2172 1 2 3 3 116 PRO QD PRUA 112 . HD# 1 1
2173 1 1 3 3 116 PRO QG PRUA 112 . HG# 1 1
2173 1 2 3 3 117 LYS QG PRUA 113 . HG# 1 1
2174 1 1 3 3 116 PRO HA PRUA 112 . HA 1 1
2174 1 2 3 3 117 LYS H PRUA 113 . HN 1 1
2175 1 1 3 3 115 GLU H PRUA 111 . HN 1 1
2175 1 2 3 3 116 PRO HA PRUA 112 . HA 1 1
2176 1 1 3 3 116 PRO QG PRUA 112 . HG# 1 1
2176 1 2 3 3 117 LYS H PRUA 113 . HN 1 1
2177 1 1 3 3 116 PRO QB PRUA 112 . HB# 1 1
2177 1 2 3 3 117 LYS H PRUA 113 . HN 1 1
2178 1 1 3 3 116 PRO QD PRUA 112 . HD# 1 1
2178 1 2 3 3 117 LYS H PRUA 113 . HN 1 1
2179 1 1 3 3 115 GLU H PRUA 111 . HN 1 1
2179 1 2 3 3 116 PRO QD PRUA 112 . HD# 1 1
2180 1 1 3 3 116 PRO HA PRUA 112 . HA 1 1
2180 1 2 4 4 7 PRO HA PSMD 942 . HA 1 1
2181 1 1 3 3 116 PRO HA PRUA 112 . HA 1 1
2181 1 2 4 4 7 PRO QB PSMD 942 . HB# 1 1
2182 1 1 3 3 116 PRO HA PRUA 112 . HA 1 1
2182 1 2 4 4 7 PRO QG PSMD 942 . HG# 1 1
2183 1 1 3 3 116 PRO HA PRUA 112 . HA 1 1
2183 1 2 4 4 7 PRO QD PSMD 942 . HD# 1 1
2184 1 1 3 3 117 LYS HA PRUA 113 . HA 1 1
2184 1 2 3 3 117 LYS QB PRUA 113 . HB# 1 1
2185 1 1 3 3 117 LYS HA PRUA 113 . HA 1 1
2185 1 2 3 3 117 LYS QG PRUA 113 . HG# 1 1
2186 1 1 3 3 117 LYS HA PRUA 113 . HA 1 1
2186 1 2 3 3 117 LYS QD PRUA 113 . HD# 1 1
2187 1 1 3 3 117 LYS QB PRUA 113 . HB# 1 1
2187 1 2 3 3 117 LYS QD PRUA 113 . HD# 1 1
2188 1 1 3 3 117 LYS QB PRUA 113 . HB# 1 1
2188 1 2 3 3 117 LYS QE PRUA 113 . HE# 1 1
2189 1 1 3 3 117 LYS QE PRUA 113 . HE# 1 1
2189 1 2 3 3 117 LYS QG PRUA 113 . HG# 1 1
2190 1 1 3 3 117 LYS HA PRUA 113 . HA 1 1
2190 1 2 3 3 117 LYS QE PRUA 113 . HE# 1 1
2191 1 1 3 3 117 LYS H PRUA 113 . HN 1 1
2191 1 2 3 3 120 GLN H PRUA 116 . HN 1 1
2192 1 1 3 3 115 GLU H PRUA 111 . HN 1 1
2192 1 2 3 3 117 LYS H PRUA 113 . HN 1 1
2193 1 1 3 3 117 LYS H PRUA 113 . HN 1 1
2193 1 2 3 3 119 ASP H PRUA 115 . HN 1 1
2194 1 1 3 3 117 LYS HA PRUA 113 . HA 1 1
2194 1 2 3 3 118 THR H PRUA 114 . HN 1 1
2195 1 1 3 3 117 LYS H PRUA 113 . HN 1 1
2195 1 2 3 3 117 LYS HA PRUA 113 . HA 1 1
2196 1 1 3 3 117 LYS HA PRUA 113 . HA 1 1
2196 1 2 3 3 119 ASP H PRUA 115 . HN 1 1
2197 1 1 3 3 117 LYS QG PRUA 113 . HG# 1 1
2197 1 2 3 3 118 THR H PRUA 114 . HN 1 1
2198 1 1 3 3 117 LYS H PRUA 113 . HN 1 1
2198 1 2 3 3 117 LYS QG PRUA 113 . HG# 1 1
2199 1 1 3 3 117 LYS QG PRUA 113 . HG# 1 1
2199 1 2 3 3 119 ASP H PRUA 115 . HN 1 1
2200 1 1 3 3 117 LYS QB PRUA 113 . HB# 1 1
2200 1 2 3 3 118 THR H PRUA 114 . HN 1 1
2201 1 1 3 3 117 LYS H PRUA 113 . HN 1 1
2201 1 2 3 3 117 LYS QB PRUA 113 . HB# 1 1
2202 1 1 3 3 117 LYS QB PRUA 113 . HB# 1 1
2202 1 2 3 3 119 ASP H PRUA 115 . HN 1 1
2203 1 1 3 3 117 LYS H PRUA 113 . HN 1 1
2203 1 2 3 3 117 LYS QE PRUA 113 . HE# 1 1
2204 1 1 3 3 117 LYS QD PRUA 113 . HD# 1 1
2204 1 2 3 3 118 THR H PRUA 114 . HN 1 1
2205 1 1 3 3 117 LYS H PRUA 113 . HN 1 1
2205 1 2 3 3 117 LYS QD PRUA 113 . HD# 1 1
2206 1 1 3 3 117 LYS QD PRUA 113 . HD# 1 1
2206 1 2 3 3 119 ASP H PRUA 115 . HN 1 1
2207 1 1 3 3 118 THR HA PRUA 114 . HA 1 1
2207 1 2 3 3 118 THR HB PRUA 114 . HB 1 1
2208 1 1 3 3 118 THR HA PRUA 114 . HA 1 1
2208 1 2 3 3 118 THR MG PRUA 114 . HG2# 1 1
2209 1 1 3 3 117 LYS H PRUA 113 . HN 1 1
2209 1 2 3 3 118 THR H PRUA 114 . HN 1 1
2210 1 1 3 3 118 THR H PRUA 114 . HN 1 1
2210 1 2 3 3 119 ASP H PRUA 115 . HN 1 1
2211 1 1 3 3 118 THR HA PRUA 114 . HA 1 1
2211 1 2 3 3 120 GLN H PRUA 116 . HN 1 1
2212 1 1 3 3 118 THR HA PRUA 114 . HA 1 1
2212 1 2 3 3 119 ASP H PRUA 115 . HN 1 1
2213 1 1 3 3 118 THR HA PRUA 114 . HA 1 1
2213 1 2 3 3 121 ASP H PRUA 117 . HN 1 1
2214 1 1 3 3 118 THR H PRUA 114 . HN 1 1
2214 1 2 3 3 118 THR MG PRUA 114 . HG2# 1 1
2215 1 1 3 3 117 LYS H PRUA 113 . HN 1 1
2215 1 2 3 3 118 THR MG PRUA 114 . HG2# 1 1
2216 1 1 3 3 118 THR MG PRUA 114 . HG2# 1 1
2216 1 2 3 3 119 ASP H PRUA 115 . HN 1 1
2217 1 1 3 3 118 THR MG PRUA 114 . HG2# 1 1
2217 1 2 3 3 121 ASP H PRUA 117 . HN 1 1
2218 1 1 3 3 96 ARG HE PRUA 92 . HE 1 1
2218 1 2 3 3 118 THR MG PRUA 114 . HG2# 1 1
2219 1 1 3 3 118 THR H PRUA 114 . HN 1 1
2219 1 2 3 3 118 THR HB PRUA 114 . HB 1 1
2220 1 1 3 3 118 THR HB PRUA 114 . HB 1 1
2220 1 2 3 3 120 GLN H PRUA 116 . HN 1 1
2221 1 1 3 3 118 THR HB PRUA 114 . HB 1 1
2221 1 2 3 3 119 ASP H PRUA 115 . HN 1 1
2222 1 1 3 3 118 THR HB PRUA 114 . HB 1 1
2222 1 2 3 3 121 ASP H PRUA 117 . HN 1 1
2223 1 1 3 3 96 ARG HE PRUA 92 . HE 1 1
2223 1 2 3 3 118 THR HA PRUA 114 . HA 1 1
2224 1 1 3 3 96 ARG HE PRUA 92 . HE 1 1
2224 1 2 3 3 118 THR HB PRUA 114 . HB 1 1
2225 1 1 3 3 96 ARG QD PRUA 92 . HD# 1 1
2225 1 2 3 3 118 THR MG PRUA 114 . HG2# 1 1
2226 1 1 3 3 119 ASP H PRUA 115 . HN 1 1
2226 1 2 3 3 121 ASP H PRUA 117 . HN 1 1
2227 1 1 3 3 118 THR H PRUA 114 . HN 1 1
2227 1 2 3 3 119 ASP HA PRUA 115 . HA 1 1
2228 1 1 3 3 119 ASP HA PRUA 115 . HA 1 1
2228 1 2 3 3 120 GLN H PRUA 116 . HN 1 1
2229 1 1 3 3 119 ASP H PRUA 115 . HN 1 1
2229 1 2 3 3 119 ASP HA PRUA 115 . HA 1 1
2230 1 1 3 3 119 ASP HA PRUA 115 . HA 1 1
2230 1 2 3 3 121 ASP H PRUA 117 . HN 1 1
2231 1 1 3 3 119 ASP QB PRUA 115 . HB# 1 1
2231 1 2 3 3 120 GLN H PRUA 116 . HN 1 1
2232 1 1 3 3 117 LYS H PRUA 113 . HN 1 1
2232 1 2 3 3 119 ASP QB PRUA 115 . HB# 1 1
2233 1 1 3 3 119 ASP H PRUA 115 . HN 1 1
2233 1 2 3 3 119 ASP QB PRUA 115 . HB# 1 1
2234 1 1 3 3 119 ASP QB PRUA 115 . HB# 1 1
2234 1 2 3 3 120 GLN QE PRUA 116 . HE2# 1 1
2235 1 1 3 3 120 GLN HA PRUA 116 . HA 1 1
2235 1 2 3 3 120 GLN QB PRUA 116 . HB# 1 1
2236 1 1 3 3 120 GLN HA PRUA 116 . HA 1 1
2236 1 2 3 3 120 GLN QG PRUA 116 . HG# 1 1
2237 1 1 3 3 120 GLN H PRUA 116 . HN 1 1
2237 1 2 3 3 121 ASP H PRUA 117 . HN 1 1
2238 1 1 3 3 120 GLN H PRUA 116 . HN 1 1
2238 1 2 3 3 120 GLN QE PRUA 116 . HE2# 1 1
2239 1 1 3 3 120 GLN H PRUA 116 . HN 1 1
2239 1 2 3 3 120 GLN HA PRUA 116 . HA 1 1
2240 1 1 3 3 120 GLN HA PRUA 116 . HA 1 1
2240 1 2 3 3 122 GLU H PRUA 118 . HN 1 1
2241 1 1 3 3 120 GLN HA PRUA 116 . HA 1 1
2241 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2242 1 1 3 3 120 GLN HA PRUA 116 . HA 1 1
2242 1 2 3 3 121 ASP H PRUA 117 . HN 1 1
2243 1 1 3 3 120 GLN HA PRUA 116 . HA 1 1
2243 1 2 3 3 123 GLU H PRUA 119 . HN 1 1
2244 1 1 3 3 120 GLN HA PRUA 116 . HA 1 1
2244 1 2 3 3 120 GLN QE PRUA 116 . HE2# 1 1
2245 1 1 3 3 120 GLN H PRUA 116 . HN 1 1
2245 1 2 3 3 120 GLN QB PRUA 116 . HB# 1 1
2246 1 1 3 3 120 GLN QB PRUA 116 . HB# 1 1
2246 1 2 3 3 122 GLU H PRUA 118 . HN 1 1
2247 1 1 3 3 120 GLN QB PRUA 116 . HB# 1 1
2247 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2248 1 1 3 3 119 ASP H PRUA 115 . HN 1 1
2248 1 2 3 3 120 GLN QB PRUA 116 . HB# 1 1
2249 1 1 3 3 120 GLN QB PRUA 116 . HB# 1 1
2249 1 2 3 3 121 ASP H PRUA 117 . HN 1 1
2250 1 1 3 3 120 GLN QB PRUA 116 . HB# 1 1
2250 1 2 3 3 123 GLU H PRUA 119 . HN 1 1
2251 1 1 3 3 120 GLN H PRUA 116 . HN 1 1
2251 1 2 3 3 120 GLN QG PRUA 116 . HG# 1 1
2252 1 1 3 3 119 ASP H PRUA 115 . HN 1 1
2252 1 2 3 3 120 GLN QG PRUA 116 . HG# 1 1
2253 1 1 3 3 120 GLN QG PRUA 116 . HG# 1 1
2253 1 2 3 3 121 ASP H PRUA 117 . HN 1 1
2254 1 1 3 3 121 ASP H PRUA 117 . HN 1 1
2254 1 2 3 3 123 GLU H PRUA 119 . HN 1 1
2255 1 1 3 3 121 ASP HA PRUA 117 . HA 1 1
2255 1 2 3 3 122 GLU H PRUA 118 . HN 1 1
2256 1 1 3 3 121 ASP HA PRUA 117 . HA 1 1
2256 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2257 1 1 3 3 121 ASP H PRUA 117 . HN 1 1
2257 1 2 3 3 121 ASP HA PRUA 117 . HA 1 1
2258 1 1 3 3 121 ASP HA PRUA 117 . HA 1 1
2258 1 2 3 3 123 GLU H PRUA 119 . HN 1 1
2259 1 1 3 3 121 ASP QB PRUA 117 . HB# 1 1
2259 1 2 3 3 122 GLU H PRUA 118 . HN 1 1
2260 1 1 3 3 121 ASP H PRUA 117 . HN 1 1
2260 1 2 3 3 121 ASP QB PRUA 117 . HB# 1 1
2261 1 1 3 3 122 GLU HA PRUA 118 . HA 1 1
2261 1 2 3 3 122 GLU QB PRUA 118 . HB# 1 1
2262 1 1 3 3 122 GLU HA PRUA 118 . HA 1 1
2262 1 2 3 3 122 GLU QG PRUA 118 . HG# 1 1
2263 1 1 3 3 122 GLU HA PRUA 118 . HA 1 1
2263 1 2 3 3 125 CYS QB PRUA 121 . HB# 1 1
2264 1 1 3 3 122 GLU QB PRUA 118 . HB# 1 1
2264 1 2 3 3 125 CYS QB PRUA 121 . HB# 1 1
2265 1 1 3 3 120 GLN H PRUA 116 . HN 1 1
2265 1 2 3 3 122 GLU H PRUA 118 . HN 1 1
2266 1 1 3 3 122 GLU H PRUA 118 . HN 1 1
2266 1 2 3 3 125 CYS H PRUA 121 . HN 1 1
2267 1 1 3 3 122 GLU H PRUA 118 . HN 1 1
2267 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2268 1 1 3 3 121 ASP H PRUA 117 . HN 1 1
2268 1 2 3 3 122 GLU H PRUA 118 . HN 1 1
2269 1 1 3 3 122 GLU H PRUA 118 . HN 1 1
2269 1 2 3 3 123 GLU H PRUA 119 . HN 1 1
2270 1 1 3 3 122 GLU HA PRUA 118 . HA 1 1
2270 1 2 3 3 125 CYS H PRUA 121 . HN 1 1
2271 1 1 3 3 122 GLU H PRUA 118 . HN 1 1
2271 1 2 3 3 122 GLU HA PRUA 118 . HA 1 1
2272 1 1 3 3 122 GLU HA PRUA 118 . HA 1 1
2272 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2273 1 1 3 3 122 GLU HA PRUA 118 . HA 1 1
2273 1 2 3 3 126 ARG H PRUA 122 . HN 1 1
2274 1 1 3 3 121 ASP H PRUA 117 . HN 1 1
2274 1 2 3 3 122 GLU HA PRUA 118 . HA 1 1
2275 1 1 3 3 122 GLU HA PRUA 118 . HA 1 1
2275 1 2 3 3 123 GLU H PRUA 119 . HN 1 1
2276 1 1 3 3 122 GLU QB PRUA 118 . HB# 1 1
2276 1 2 3 3 125 CYS H PRUA 121 . HN 1 1
2277 1 1 3 3 122 GLU H PRUA 118 . HN 1 1
2277 1 2 3 3 122 GLU QB PRUA 118 . HB# 1 1
2278 1 1 3 3 122 GLU QB PRUA 118 . HB# 1 1
2278 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2279 1 1 3 3 121 ASP H PRUA 117 . HN 1 1
2279 1 2 3 3 122 GLU QB PRUA 118 . HB# 1 1
2280 1 1 3 3 122 GLU QB PRUA 118 . HB# 1 1
2280 1 2 3 3 123 GLU H PRUA 119 . HN 1 1
2281 1 1 3 3 122 GLU H PRUA 118 . HN 1 1
2281 1 2 3 3 122 GLU QG PRUA 118 . HG# 1 1
2282 1 1 3 3 122 GLU QG PRUA 118 . HG# 1 1
2282 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2283 1 1 3 3 121 ASP H PRUA 117 . HN 1 1
2283 1 2 3 3 122 GLU QG PRUA 118 . HG# 1 1
2284 1 1 3 3 122 GLU QG PRUA 118 . HG# 1 1
2284 1 2 3 3 123 GLU H PRUA 119 . HN 1 1
2285 1 1 3 3 123 GLU HA PRUA 119 . HA 1 1
2285 1 2 3 3 123 GLU QB PRUA 119 . HB# 1 1
2286 1 1 3 3 123 GLU HA PRUA 119 . HA 1 1
2286 1 2 3 3 123 GLU QG PRUA 119 . HG# 1 1
2287 1 1 3 3 123 GLU HA PRUA 119 . HA 1 1
2287 1 2 3 3 125 CYS H PRUA 121 . HN 1 1
2288 1 1 3 3 123 GLU HA PRUA 119 . HA 1 1
2288 1 2 3 3 127 LYS H PRUA 123 . HN 1 1
2289 1 1 3 3 123 GLU HA PRUA 119 . HA 1 1
2289 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2290 1 1 3 3 123 GLU HA PRUA 119 . HA 1 1
2290 1 2 3 3 126 ARG H PRUA 122 . HN 1 1
2291 1 1 3 3 123 GLU H PRUA 119 . HN 1 1
2291 1 2 3 3 123 GLU HA PRUA 119 . HA 1 1
2292 1 1 3 3 123 GLU QB PRUA 119 . HB# 1 1
2292 1 2 3 3 125 CYS H PRUA 121 . HN 1 1
2293 1 1 3 3 122 GLU H PRUA 118 . HN 1 1
2293 1 2 3 3 123 GLU QB PRUA 119 . HB# 1 1
2294 1 1 3 3 123 GLU QB PRUA 119 . HB# 1 1
2294 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2295 1 1 3 3 123 GLU QB PRUA 119 . HB# 1 1
2295 1 2 3 3 126 ARG H PRUA 122 . HN 1 1
2296 1 1 3 3 123 GLU H PRUA 119 . HN 1 1
2296 1 2 3 3 123 GLU QB PRUA 119 . HB# 1 1
2297 1 1 3 3 123 GLU QG PRUA 119 . HG# 1 1
2297 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2298 1 1 3 3 123 GLU H PRUA 119 . HN 1 1
2298 1 2 3 3 123 GLU QG PRUA 119 . HG# 1 1
2299 1 1 3 3 123 GLU QG PRUA 119 . HG# 1 1
2299 1 2 3 3 127 LYS QE PRUA 123 . HE# 1 1
2300 1 1 3 3 123 GLU QG PRUA 119 . HG# 1 1
2300 1 2 3 3 127 LYS HA PRUA 123 . HA 1 1
2301 1 1 3 3 28 VAL HA PRUA 24 . HA 1 1
2301 1 2 3 3 124 HIS HD2 PRUA 120 . HD2 1 1
2302 1 1 3 3 123 GLU QB PRUA 119 . HB# 1 1
2302 1 2 3 3 124 HIS HD2 PRUA 120 . HD2 1 1
2303 1 1 3 3 124 HIS HA PRUA 120 . HA 1 1
2303 1 2 3 3 124 HIS HD2 PRUA 120 . HD2 1 1
2304 1 1 3 3 124 HIS HD2 PRUA 120 . HD2 1 1
2304 1 2 3 3 127 LYS QB PRUA 123 . HB# 1 1
2305 1 1 3 3 124 HIS HD2 PRUA 120 . HD2 1 1
2305 1 2 3 3 127 LYS QG PRUA 123 . HG# 1 1
2306 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
2306 1 2 3 3 124 HIS HD2 PRUA 120 . HD2 1 1
2307 1 1 3 3 30 PHE HA PRUA 26 . HA 1 1
2307 1 2 3 3 124 HIS HE1 PRUA 120 . HE1 1 1
2308 1 1 3 3 30 PHE QB PRUA 26 . HB# 1 1
2308 1 2 3 3 124 HIS HE1 PRUA 120 . HE1 1 1
2309 1 1 3 3 115 GLU QB PRUA 111 . HB# 1 1
2309 1 2 3 3 124 HIS HE1 PRUA 120 . HE1 1 1
2310 1 1 3 3 115 GLU QG PRUA 111 . HG# 1 1
2310 1 2 3 3 124 HIS HE1 PRUA 120 . HE1 1 1
2311 1 1 3 3 120 GLN QB PRUA 116 . HB# 1 1
2311 1 2 3 3 124 HIS HE1 PRUA 120 . HE1 1 1
2312 1 1 3 3 120 GLN QG PRUA 116 . HG# 1 1
2312 1 2 3 3 124 HIS HE1 PRUA 120 . HE1 1 1
2313 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
2313 1 2 3 3 124 HIS HE1 PRUA 120 . HE1 1 1
2314 1 1 3 3 124 HIS H PRUA 120 . HN 1 1
2314 1 2 3 3 126 ARG H PRUA 122 . HN 1 1
2315 1 1 3 3 121 ASP H PRUA 117 . HN 1 1
2315 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2316 1 1 3 3 123 GLU H PRUA 119 . HN 1 1
2316 1 2 3 3 124 HIS H PRUA 120 . HN 1 1
2317 1 1 3 3 124 HIS HA PRUA 120 . HA 1 1
2317 1 2 3 3 125 CYS H PRUA 121 . HN 1 1
2318 1 1 3 3 124 HIS HA PRUA 120 . HA 1 1
2318 1 2 3 3 127 LYS H PRUA 123 . HN 1 1
2319 1 1 3 3 124 HIS H PRUA 120 . HN 1 1
2319 1 2 3 3 124 HIS HA PRUA 120 . HA 1 1
2320 1 1 3 3 124 HIS HA PRUA 120 . HA 1 1
2320 1 2 3 3 126 ARG H PRUA 122 . HN 1 1
2321 1 1 3 3 124 HIS HD2 PRUA 120 . HD2 1 1
2321 1 2 3 3 125 CYS H PRUA 121 . HN 1 1
2322 1 1 3 3 124 HIS H PRUA 120 . HN 1 1
2322 1 2 3 3 124 HIS HD2 PRUA 120 . HD2 1 1
2323 1 1 3 3 124 HIS HD2 PRUA 120 . HD2 1 1
2323 1 2 3 3 126 ARG H PRUA 122 . HN 1 1
2324 1 1 3 3 113 MET ME PRUA 109 . HE# 1 1
2324 1 2 3 3 125 CYS HA PRUA 121 . HA 1 1
2325 1 1 3 3 125 CYS HA PRUA 121 . HA 1 1
2325 1 2 3 3 128 VAL HB PRUA 124 . HB 1 1
2326 1 1 3 3 125 CYS HA PRUA 121 . HA 1 1
2326 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
2327 1 1 3 3 125 CYS H PRUA 121 . HN 1 1
2327 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
2328 1 1 3 3 125 CYS H PRUA 121 . HN 1 1
2328 1 2 3 3 127 LYS H PRUA 123 . HN 1 1
2329 1 1 3 3 124 HIS H PRUA 120 . HN 1 1
2329 1 2 3 3 125 CYS H PRUA 121 . HN 1 1
2330 1 1 3 3 125 CYS H PRUA 121 . HN 1 1
2330 1 2 3 3 126 ARG H PRUA 122 . HN 1 1
2331 1 1 3 3 125 CYS HA PRUA 121 . HA 1 1
2331 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
2332 1 1 3 3 125 CYS H PRUA 121 . HN 1 1
2332 1 2 3 3 125 CYS HA PRUA 121 . HA 1 1
2333 1 1 3 3 125 CYS HA PRUA 121 . HA 1 1
2333 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
2334 1 1 3 3 125 CYS HA PRUA 121 . HA 1 1
2334 1 2 3 3 127 LYS H PRUA 123 . HN 1 1
2335 1 1 3 3 125 CYS HA PRUA 121 . HA 1 1
2335 1 2 3 3 126 ARG H PRUA 122 . HN 1 1
2336 1 1 3 3 125 CYS HA PRUA 121 . HA 1 1
2336 1 2 3 3 129 ASN QD PRUA 125 . HD2# 1 1
2337 1 1 3 3 125 CYS H PRUA 121 . HN 1 1
2337 1 2 3 3 125 CYS QB PRUA 121 . HB# 1 1
2338 1 1 3 3 122 GLU H PRUA 118 . HN 1 1
2338 1 2 3 3 125 CYS QB PRUA 121 . HB# 1 1
2339 1 1 3 3 124 HIS H PRUA 120 . HN 1 1
2339 1 2 3 3 125 CYS QB PRUA 121 . HB# 1 1
2340 1 1 3 3 125 CYS QB PRUA 121 . HB# 1 1
2340 1 2 3 3 126 ARG H PRUA 122 . HN 1 1
2341 1 1 3 3 123 GLU H PRUA 119 . HN 1 1
2341 1 2 3 3 125 CYS QB PRUA 121 . HB# 1 1
2342 1 1 3 3 126 ARG HA PRUA 122 . HA 1 1
2342 1 2 3 3 126 ARG QB PRUA 122 . HB# 1 1
2343 1 1 3 3 126 ARG HA PRUA 122 . HA 1 1
2343 1 2 3 3 126 ARG QG PRUA 122 . HG# 1 1
2344 1 1 3 3 126 ARG HA PRUA 122 . HA 1 1
2344 1 2 3 3 126 ARG QD PRUA 122 . HD# 1 1
2345 1 1 3 3 126 ARG QB PRUA 122 . HB# 1 1
2345 1 2 3 3 126 ARG QD PRUA 122 . HD# 1 1
2346 1 1 3 3 126 ARG H PRUA 122 . HN 1 1
2346 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
2347 1 1 3 3 123 GLU H PRUA 119 . HN 1 1
2347 1 2 3 3 126 ARG H PRUA 122 . HN 1 1
2348 1 1 3 3 126 ARG HA PRUA 122 . HA 1 1
2348 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
2349 1 1 3 3 125 CYS H PRUA 121 . HN 1 1
2349 1 2 3 3 126 ARG HA PRUA 122 . HA 1 1
2350 1 1 3 3 126 ARG HA PRUA 122 . HA 1 1
2350 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
2351 1 1 3 3 126 ARG HA PRUA 122 . HA 1 1
2351 1 2 3 3 127 LYS H PRUA 123 . HN 1 1
2352 1 1 3 3 126 ARG HA PRUA 122 . HA 1 1
2352 1 2 3 3 130 GLU H PRUA 126 . HN 1 1
2353 1 1 3 3 126 ARG HA PRUA 122 . HA 1 1
2353 1 2 3 3 129 ASN QD PRUA 125 . HD2# 1 1
2354 1 1 3 3 125 CYS H PRUA 121 . HN 1 1
2354 1 2 3 3 126 ARG QG PRUA 122 . HG# 1 1
2355 1 1 3 3 126 ARG QG PRUA 122 . HG# 1 1
2355 1 2 3 3 127 LYS H PRUA 123 . HN 1 1
2356 1 1 3 3 126 ARG H PRUA 122 . HN 1 1
2356 1 2 3 3 126 ARG QG PRUA 122 . HG# 1 1
2357 1 1 3 3 126 ARG QB PRUA 122 . HB# 1 1
2357 1 2 3 3 127 LYS H PRUA 123 . HN 1 1
2358 1 1 3 3 126 ARG H PRUA 122 . HN 1 1
2358 1 2 3 3 126 ARG QB PRUA 122 . HB# 1 1
2359 1 1 3 3 126 ARG QD PRUA 122 . HD# 1 1
2359 1 2 3 3 127 LYS H PRUA 123 . HN 1 1
2360 1 1 3 3 126 ARG H PRUA 122 . HN 1 1
2360 1 2 3 3 126 ARG QD PRUA 122 . HD# 1 1
2361 1 1 3 3 127 LYS HA PRUA 123 . HA 1 1
2361 1 2 3 3 127 LYS QG PRUA 123 . HG# 1 1
2362 1 1 3 3 127 LYS HA PRUA 123 . HA 1 1
2362 1 2 3 3 127 LYS QD PRUA 123 . HD# 1 1
2363 1 1 3 3 127 LYS HA PRUA 123 . HA 1 1
2363 1 2 3 3 130 GLU QB PRUA 126 . HB# 1 1
2364 1 1 3 3 127 LYS HA PRUA 123 . HA 1 1
2364 1 2 3 3 130 GLU QG PRUA 126 . HG# 1 1
2365 1 1 3 3 126 ARG QG PRUA 122 . HG# 1 1
2365 1 2 3 3 127 LYS QB PRUA 123 . HB# 1 1
2366 1 1 3 3 127 LYS QB PRUA 123 . HB# 1 1
2366 1 2 3 3 127 LYS QD PRUA 123 . HD# 1 1
2367 1 1 3 3 127 LYS QE PRUA 123 . HE# 1 1
2367 1 2 3 3 127 LYS QG PRUA 123 . HG# 1 1
2368 1 1 3 3 127 LYS HA PRUA 123 . HA 1 1
2368 1 2 3 3 127 LYS QE PRUA 123 . HE# 1 1
2369 1 1 3 3 127 LYS QB PRUA 123 . HB# 1 1
2369 1 2 3 3 127 LYS QE PRUA 123 . HE# 1 1
2370 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2370 1 2 3 3 130 GLU H PRUA 126 . HN 1 1
2371 1 1 3 3 126 ARG H PRUA 122 . HN 1 1
2371 1 2 3 3 127 LYS H PRUA 123 . HN 1 1
2372 1 1 3 3 127 LYS HA PRUA 123 . HA 1 1
2372 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2373 1 1 3 3 127 LYS HA PRUA 123 . HA 1 1
2373 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
2374 1 1 3 3 127 LYS HA PRUA 123 . HA 1 1
2374 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
2375 1 1 3 3 127 LYS HA PRUA 123 . HA 1 1
2375 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
2376 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2376 1 2 3 3 127 LYS HA PRUA 123 . HA 1 1
2377 1 1 3 3 127 LYS HA PRUA 123 . HA 1 1
2377 1 2 3 3 130 GLU H PRUA 126 . HN 1 1
2378 1 1 3 3 126 ARG H PRUA 122 . HN 1 1
2378 1 2 3 3 127 LYS HA PRUA 123 . HA 1 1
2379 1 1 3 3 125 CYS H PRUA 121 . HN 1 1
2379 1 2 3 3 127 LYS QB PRUA 123 . HB# 1 1
2380 1 1 3 3 127 LYS QB PRUA 123 . HB# 1 1
2380 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
2381 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2381 1 2 3 3 127 LYS QB PRUA 123 . HB# 1 1
2382 1 1 3 3 126 ARG H PRUA 122 . HN 1 1
2382 1 2 3 3 127 LYS QB PRUA 123 . HB# 1 1
2383 1 1 3 3 127 LYS QG PRUA 123 . HG# 1 1
2383 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
2384 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2384 1 2 3 3 127 LYS QG PRUA 123 . HG# 1 1
2385 1 1 3 3 127 LYS QG PRUA 123 . HG# 1 1
2385 1 2 3 3 130 GLU H PRUA 126 . HN 1 1
2386 1 1 3 3 127 LYS QD PRUA 123 . HD# 1 1
2386 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
2387 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2387 1 2 3 3 127 LYS QD PRUA 123 . HD# 1 1
2388 1 1 3 3 127 LYS QE PRUA 123 . HE# 1 1
2388 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
2389 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2389 1 2 3 3 127 LYS QE PRUA 123 . HE# 1 1
2390 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
2390 1 2 3 3 128 VAL HA PRUA 124 . HA 1 1
2391 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
2391 1 2 3 3 128 VAL HA PRUA 124 . HA 1 1
2392 1 1 3 3 128 VAL HA PRUA 124 . HA 1 1
2392 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
2393 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
2393 1 2 3 3 128 VAL HA PRUA 124 . HA 1 1
2394 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
2394 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
2395 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
2395 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
2396 1 1 3 3 128 VAL QG PRUA 124 . HG# 1 1
2396 1 2 3 3 132 LEU HG PRUA 128 . HG 1 1
2397 1 1 3 3 128 VAL QG PRUA 124 . HG# 1 1
2397 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2398 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2398 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
2399 1 1 3 3 128 VAL H PRUA 124 . HN 1 1
2399 1 2 3 3 130 GLU H PRUA 126 . HN 1 1
2400 1 1 3 3 126 ARG H PRUA 122 . HN 1 1
2400 1 2 3 3 128 VAL H PRUA 124 . HN 1 1
2401 1 1 3 3 128 VAL HA PRUA 124 . HA 1 1
2401 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2402 1 1 3 3 128 VAL HA PRUA 124 . HA 1 1
2402 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
2403 1 1 3 3 128 VAL HA PRUA 124 . HA 1 1
2403 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
2404 1 1 3 3 128 VAL H PRUA 124 . HN 1 1
2404 1 2 3 3 128 VAL HA PRUA 124 . HA 1 1
2405 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2405 1 2 3 3 128 VAL HA PRUA 124 . HA 1 1
2406 1 1 3 3 128 VAL HA PRUA 124 . HA 1 1
2406 1 2 3 3 130 GLU H PRUA 126 . HN 1 1
2407 1 1 3 3 128 VAL HB PRUA 124 . HB 1 1
2407 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2408 1 1 3 3 128 VAL HB PRUA 124 . HB 1 1
2408 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
2409 1 1 3 3 128 VAL H PRUA 124 . HN 1 1
2409 1 2 3 3 128 VAL HB PRUA 124 . HB 1 1
2410 1 1 3 3 128 VAL HB PRUA 124 . HB 1 1
2410 1 2 3 3 130 GLU H PRUA 126 . HN 1 1
2411 1 1 3 3 128 VAL QG PRUA 124 . HG# 1 1
2411 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2412 1 1 3 3 128 VAL QG PRUA 124 . HG# 1 1
2412 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
2413 1 1 3 3 128 VAL QG PRUA 124 . HG# 1 1
2413 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
2414 1 1 3 3 128 VAL H PRUA 124 . HN 1 1
2414 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
2415 1 1 3 3 128 VAL QG PRUA 124 . HG# 1 1
2415 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2416 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2416 1 2 3 3 128 VAL QG PRUA 124 . HG# 1 1
2417 1 1 3 3 128 VAL QG PRUA 124 . HG# 1 1
2417 1 2 3 3 130 GLU H PRUA 126 . HN 1 1
2418 1 1 3 3 128 VAL QG PRUA 124 . HG# 1 1
2418 1 2 3 3 129 ASN QD PRUA 125 . HD2# 1 1
2419 1 1 3 3 129 ASN HA PRUA 125 . HA 1 1
2419 1 2 3 3 129 ASN QB PRUA 125 . HB# 1 1
2420 1 1 3 3 128 VAL QG PRUA 124 . HG# 1 1
2420 1 2 3 3 129 ASN HA PRUA 125 . HA 1 1
2421 1 1 3 3 126 ARG HA PRUA 122 . HA 1 1
2421 1 2 3 3 129 ASN QB PRUA 125 . HB# 1 1
2422 1 1 3 3 129 ASN QB PRUA 125 . HB# 1 1
2422 1 2 3 3 130 GLU HA PRUA 126 . HA 1 1
2423 1 1 3 3 128 VAL H PRUA 124 . HN 1 1
2423 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
2424 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2424 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
2425 1 1 3 3 129 ASN H PRUA 125 . HN 1 1
2425 1 2 3 3 130 GLU H PRUA 126 . HN 1 1
2426 1 1 3 3 86 PHE H PRUA 82 . HN 1 1
2426 1 2 3 3 129 ASN H PRUA 125 . HN 1 1
2427 1 1 3 3 129 ASN H PRUA 125 . HN 1 1
2427 1 2 3 3 129 ASN QD PRUA 125 . HD2# 1 1
2428 1 1 3 3 129 ASN HA PRUA 125 . HA 1 1
2428 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2429 1 1 3 3 129 ASN HA PRUA 125 . HA 1 1
2429 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
2430 1 1 3 3 129 ASN H PRUA 125 . HN 1 1
2430 1 2 3 3 129 ASN HA PRUA 125 . HA 1 1
2431 1 1 3 3 128 VAL H PRUA 124 . HN 1 1
2431 1 2 3 3 129 ASN HA PRUA 125 . HA 1 1
2432 1 1 3 3 129 ASN HA PRUA 125 . HA 1 1
2432 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2433 1 1 3 3 129 ASN HA PRUA 125 . HA 1 1
2433 1 2 3 3 130 GLU H PRUA 126 . HN 1 1
2434 1 1 3 3 129 ASN HA PRUA 125 . HA 1 1
2434 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2435 1 1 3 3 86 PHE H PRUA 82 . HN 1 1
2435 1 2 3 3 129 ASN HA PRUA 125 . HA 1 1
2436 1 1 3 3 129 ASN HA PRUA 125 . HA 1 1
2436 1 2 3 3 133 ASN QD PRUA 129 . HD2# 1 1
2437 1 1 3 3 129 ASN HA PRUA 125 . HA 1 1
2437 1 2 3 3 129 ASN QD PRUA 125 . HD2# 1 1
2438 1 1 3 3 129 ASN H PRUA 125 . HN 1 1
2438 1 2 3 3 129 ASN QB PRUA 125 . HB# 1 1
2439 1 1 3 3 129 ASN QB PRUA 125 . HB# 1 1
2439 1 2 3 3 130 GLU H PRUA 126 . HN 1 1
2440 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2440 1 2 3 3 129 ASN QD PRUA 125 . HD2# 1 1
2441 1 1 3 3 129 ASN HA PRUA 125 . HA 1 1
2441 1 2 3 3 130 GLU HA PRUA 126 . HA 1 1
2442 1 1 3 3 130 GLU HA PRUA 126 . HA 1 1
2442 1 2 3 3 130 GLU QB PRUA 126 . HB# 1 1
2443 1 1 3 3 130 GLU HA PRUA 126 . HA 1 1
2443 1 2 3 3 130 GLU QG PRUA 126 . HG# 1 1
2444 1 1 3 3 130 GLU HA PRUA 126 . HA 1 1
2444 1 2 3 3 134 ASN QB PRUA 130 . HB# 1 1
2445 1 1 3 3 129 ASN QB PRUA 125 . HB# 1 1
2445 1 2 3 3 130 GLU QB PRUA 126 . HB# 1 1
2446 1 1 3 3 130 GLU QG PRUA 126 . HG# 1 1
2446 1 2 3 3 134 ASN QB PRUA 130 . HB# 1 1
2447 1 1 3 3 130 GLU H PRUA 126 . HN 1 1
2447 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2448 1 1 3 3 129 ASN QD PRUA 125 . HD2# 1 1
2448 1 2 3 3 130 GLU H PRUA 126 . HN 1 1
2449 1 1 3 3 130 GLU HA PRUA 126 . HA 1 1
2449 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2450 1 1 3 3 130 GLU HA PRUA 126 . HA 1 1
2450 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
2451 1 1 3 3 130 GLU HA PRUA 126 . HA 1 1
2451 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2452 1 1 3 3 130 GLU H PRUA 126 . HN 1 1
2452 1 2 3 3 130 GLU HA PRUA 126 . HA 1 1
2453 1 1 3 3 130 GLU HA PRUA 126 . HA 1 1
2453 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2454 1 1 3 3 130 GLU HA PRUA 126 . HA 1 1
2454 1 2 3 3 133 ASN QD PRUA 129 . HD2# 1 1
2455 1 1 3 3 130 GLU HA PRUA 126 . HA 1 1
2455 1 2 3 3 134 ASN QD PRUA 130 . HD2# 1 1
2456 1 1 3 3 130 GLU QB PRUA 126 . HB# 1 1
2456 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2457 1 1 3 3 130 GLU QB PRUA 126 . HB# 1 1
2457 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
2458 1 1 3 3 129 ASN H PRUA 125 . HN 1 1
2458 1 2 3 3 130 GLU QB PRUA 126 . HB# 1 1
2459 1 1 3 3 130 GLU QB PRUA 126 . HB# 1 1
2459 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2460 1 1 3 3 130 GLU H PRUA 126 . HN 1 1
2460 1 2 3 3 130 GLU QB PRUA 126 . HB# 1 1
2461 1 1 3 3 130 GLU QB PRUA 126 . HB# 1 1
2461 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2462 1 1 3 3 130 GLU QB PRUA 126 . HB# 1 1
2462 1 2 3 3 133 ASN QD PRUA 129 . HD2# 1 1
2463 1 1 3 3 129 ASN QD PRUA 125 . HD2# 1 1
2463 1 2 3 3 130 GLU QB PRUA 126 . HB# 1 1
2464 1 1 3 3 130 GLU QG PRUA 126 . HG# 1 1
2464 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
2465 1 1 3 3 129 ASN H PRUA 125 . HN 1 1
2465 1 2 3 3 130 GLU QG PRUA 126 . HG# 1 1
2466 1 1 3 3 130 GLU H PRUA 126 . HN 1 1
2466 1 2 3 3 130 GLU QG PRUA 126 . HG# 1 1
2467 1 1 3 3 130 GLU QG PRUA 126 . HG# 1 1
2467 1 2 3 3 131 TYR HA PRUA 127 . HA 1 1
2468 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
2468 1 2 3 3 131 TYR HA PRUA 127 . HA 1 1
2469 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
2469 1 2 3 3 131 TYR HA PRUA 127 . HA 1 1
2470 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
2470 1 2 3 3 131 TYR HA PRUA 127 . HA 1 1
2471 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
2471 1 2 3 3 131 TYR QB PRUA 127 . HB# 1 1
2472 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
2472 1 2 3 3 131 TYR QB PRUA 127 . HB# 1 1
2473 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
2473 1 2 3 3 131 TYR QB PRUA 127 . HB# 1 1
2474 1 1 3 3 127 LYS QB PRUA 123 . HB# 1 1
2474 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2475 1 1 3 3 127 LYS QG PRUA 123 . HG# 1 1
2475 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2476 1 1 3 3 127 LYS QD PRUA 123 . HD# 1 1
2476 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2477 1 1 3 3 127 LYS QE PRUA 123 . HE# 1 1
2477 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2478 1 1 3 3 128 VAL HA PRUA 124 . HA 1 1
2478 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2479 1 1 3 3 130 GLU QG PRUA 126 . HG# 1 1
2479 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2480 1 1 3 3 131 TYR HA PRUA 127 . HA 1 1
2480 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2481 1 1 3 3 131 TYR QD PRUA 127 . HD# 1 1
2481 1 2 3 3 135 PRO HA PRUA 131 . HA 1 1
2482 1 1 3 3 131 TYR QD PRUA 127 . HD# 1 1
2482 1 2 3 3 136 PRO QD PRUA 132 . HD# 1 1
2483 1 1 3 3 131 TYR QD PRUA 127 . HD# 1 1
2483 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2484 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
2484 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2485 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
2485 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2486 1 1 3 3 28 VAL HA PRUA 24 . HA 1 1
2486 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2487 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
2487 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2488 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
2488 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2489 1 1 3 3 27 LEU HA PRUA 23 . HA 1 1
2489 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2490 1 1 3 3 127 LYS HA PRUA 123 . HA 1 1
2490 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2491 1 1 3 3 127 LYS QB PRUA 123 . HB# 1 1
2491 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2492 1 1 3 3 127 LYS QG PRUA 123 . HG# 1 1
2492 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2493 1 1 3 3 127 LYS QD PRUA 123 . HD# 1 1
2493 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2494 1 1 3 3 127 LYS QE PRUA 123 . HE# 1 1
2494 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2495 1 1 3 3 128 VAL HA PRUA 124 . HA 1 1
2495 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2496 1 1 3 3 130 GLU QB PRUA 126 . HB# 1 1
2496 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2497 1 1 3 3 130 GLU QG PRUA 126 . HG# 1 1
2497 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2498 1 1 3 3 131 TYR HA PRUA 127 . HA 1 1
2498 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2499 1 1 3 3 131 TYR QE PRUA 127 . HE# 1 1
2499 1 2 3 3 135 PRO HA PRUA 131 . HA 1 1
2500 1 1 3 3 131 TYR QE PRUA 127 . HE# 1 1
2500 1 2 3 3 136 PRO QD PRUA 132 . HD# 1 1
2501 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
2501 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2502 1 1 3 3 28 VAL HA PRUA 24 . HA 1 1
2502 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2503 1 1 3 3 28 VAL QG PRUA 24 . HG# 1 1
2503 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2504 1 1 3 3 53 ILE QG PRUA 49 . HG1# 1 1
2504 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2505 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
2505 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2506 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
2506 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2507 1 1 3 3 129 ASN H PRUA 125 . HN 1 1
2507 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
2508 1 1 3 3 128 VAL H PRUA 124 . HN 1 1
2508 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
2509 1 1 3 3 131 TYR H PRUA 127 . HN 1 1
2509 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2510 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2510 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
2511 1 1 3 3 130 GLU H PRUA 126 . HN 1 1
2511 1 2 3 3 131 TYR H PRUA 127 . HN 1 1
2512 1 1 3 3 131 TYR HA PRUA 127 . HA 1 1
2512 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2513 1 1 3 3 131 TYR H PRUA 127 . HN 1 1
2513 1 2 3 3 131 TYR HA PRUA 127 . HA 1 1
2514 1 1 3 3 131 TYR HA PRUA 127 . HA 1 1
2514 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2515 1 1 3 3 130 GLU H PRUA 126 . HN 1 1
2515 1 2 3 3 131 TYR HA PRUA 127 . HA 1 1
2516 1 1 3 3 131 TYR HA PRUA 127 . HA 1 1
2516 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2517 1 1 3 3 131 TYR QB PRUA 127 . HB# 1 1
2517 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2518 1 1 3 3 131 TYR H PRUA 127 . HN 1 1
2518 1 2 3 3 131 TYR QB PRUA 127 . HB# 1 1
2519 1 1 3 3 130 GLU H PRUA 126 . HN 1 1
2519 1 2 3 3 131 TYR QB PRUA 127 . HB# 1 1
2520 1 1 3 3 131 TYR H PRUA 127 . HN 1 1
2520 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2521 1 1 3 3 128 VAL H PRUA 124 . HN 1 1
2521 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2522 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2522 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2523 1 1 3 3 130 GLU H PRUA 126 . HN 1 1
2523 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2524 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
2524 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2525 1 1 3 3 131 TYR QD PRUA 127 . HD# 1 1
2525 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2526 1 1 3 3 131 TYR H PRUA 127 . HN 1 1
2526 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2527 1 1 3 3 127 LYS H PRUA 123 . HN 1 1
2527 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2528 1 1 3 3 130 GLU H PRUA 126 . HN 1 1
2528 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2529 1 1 3 3 131 TYR QD PRUA 127 . HD# 1 1
2529 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2530 1 1 3 3 28 VAL H PRUA 24 . HN 1 1
2530 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2531 1 1 3 3 27 LEU H PRUA 23 . HN 1 1
2531 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2532 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
2532 1 2 3 3 131 TYR QD PRUA 127 . HD# 1 1
2533 1 1 3 3 27 LEU QB PRUA 23 . HB# 1 1
2533 1 2 3 3 131 TYR QE PRUA 127 . HE# 1 1
2534 1 1 3 3 53 ILE MG PRUA 49 . HG2# 1 1
2534 1 2 3 3 132 LEU HA PRUA 128 . HA 1 1
2535 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
2535 1 2 3 3 132 LEU HA PRUA 128 . HA 1 1
2536 1 1 3 3 61 ILE MG PRUA 57 . HG2# 1 1
2536 1 2 3 3 132 LEU HA PRUA 128 . HA 1 1
2537 1 1 3 3 61 ILE MD PRUA 57 . HD1# 1 1
2537 1 2 3 3 132 LEU HA PRUA 128 . HA 1 1
2538 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
2538 1 2 3 3 132 LEU HA PRUA 128 . HA 1 1
2539 1 1 3 3 128 VAL QG PRUA 124 . HG# 1 1
2539 1 2 3 3 132 LEU HA PRUA 128 . HA 1 1
2540 1 1 3 3 132 LEU HA PRUA 128 . HA 1 1
2540 1 2 3 3 132 LEU HG PRUA 128 . HG 1 1
2541 1 1 3 3 132 LEU HA PRUA 128 . HA 1 1
2541 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2542 1 1 3 3 129 ASN HA PRUA 125 . HA 1 1
2542 1 2 3 3 132 LEU QB PRUA 128 . HB# 1 1
2543 1 1 3 3 79 ILE MG PRUA 75 . HG2# 1 1
2543 1 2 3 3 132 LEU QB PRUA 128 . HB# 1 1
2544 1 1 3 3 100 LEU QD PRUA 96 . HD# 1 1
2544 1 2 3 3 132 LEU QB PRUA 128 . HB# 1 1
2545 1 1 3 3 128 VAL QG PRUA 124 . HG# 1 1
2545 1 2 3 3 132 LEU QB PRUA 128 . HB# 1 1
2546 1 1 3 3 53 ILE HA PRUA 49 . HA 1 1
2546 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2547 1 1 3 3 85 GLU HA PRUA 81 . HA 1 1
2547 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2548 1 1 3 3 129 ASN HA PRUA 125 . HA 1 1
2548 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2549 1 1 3 3 53 ILE QG PRUA 49 . HG1# 1 1
2549 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2550 1 1 3 3 53 ILE MD PRUA 49 . HD1# 1 1
2550 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2551 1 1 3 3 79 ILE MD PRUA 75 . HD1# 1 1
2551 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2552 1 1 3 3 131 TYR H PRUA 127 . HN 1 1
2552 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2553 1 1 3 3 129 ASN H PRUA 125 . HN 1 1
2553 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2554 1 1 3 3 132 LEU H PRUA 128 . HN 1 1
2554 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2555 1 1 3 3 130 GLU H PRUA 126 . HN 1 1
2555 1 2 3 3 132 LEU H PRUA 128 . HN 1 1
2556 1 1 3 3 132 LEU H PRUA 128 . HN 1 1
2556 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2557 1 1 3 3 132 LEU H PRUA 128 . HN 1 1
2557 1 2 3 3 133 ASN QD PRUA 129 . HD2# 1 1
2558 1 1 3 3 132 LEU H PRUA 128 . HN 1 1
2558 1 2 3 3 132 LEU HA PRUA 128 . HA 1 1
2559 1 1 3 3 131 TYR H PRUA 127 . HN 1 1
2559 1 2 3 3 132 LEU HA PRUA 128 . HA 1 1
2560 1 1 3 3 132 LEU HA PRUA 128 . HA 1 1
2560 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2561 1 1 3 3 132 LEU HA PRUA 128 . HA 1 1
2561 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2562 1 1 3 3 132 LEU H PRUA 128 . HN 1 1
2562 1 2 3 3 132 LEU QB PRUA 128 . HB# 1 1
2563 1 1 3 3 131 TYR H PRUA 127 . HN 1 1
2563 1 2 3 3 132 LEU QB PRUA 128 . HB# 1 1
2564 1 1 3 3 132 LEU QB PRUA 128 . HB# 1 1
2564 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2565 1 1 3 3 132 LEU QB PRUA 128 . HB# 1 1
2565 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2566 1 1 3 3 132 LEU QB PRUA 128 . HB# 1 1
2566 1 2 3 3 133 ASN QD PRUA 129 . HD2# 1 1
2567 1 1 3 3 132 LEU H PRUA 128 . HN 1 1
2567 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2568 1 1 3 3 131 TYR H PRUA 127 . HN 1 1
2568 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2569 1 1 3 3 129 ASN H PRUA 125 . HN 1 1
2569 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2570 1 1 3 3 85 GLU H PRUA 81 . HN 1 1
2570 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2571 1 1 3 3 132 LEU QD PRUA 128 . HD# 1 1
2571 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2572 1 1 3 3 84 CYS H PRUA 80 . HN 1 1
2572 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2573 1 1 3 3 130 GLU H PRUA 126 . HN 1 1
2573 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2574 1 1 3 3 132 LEU QD PRUA 128 . HD# 1 1
2574 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2575 1 1 3 3 63 PHE H PRUA 59 . HN 1 1
2575 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2576 1 1 3 3 80 PHE H PRUA 76 . HN 1 1
2576 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2577 1 1 3 3 79 ILE H PRUA 75 . HN 1 1
2577 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2578 1 1 3 3 86 PHE H PRUA 82 . HN 1 1
2578 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2579 1 1 3 3 132 LEU QD PRUA 128 . HD# 1 1
2579 1 2 3 3 133 ASN QD PRUA 129 . HD2# 1 1
2580 1 1 3 3 132 LEU H PRUA 128 . HN 1 1
2580 1 2 3 3 132 LEU HG PRUA 128 . HG 1 1
2581 1 1 3 3 132 LEU HG PRUA 128 . HG 1 1
2581 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2582 1 1 3 3 132 LEU HG PRUA 128 . HG 1 1
2582 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2583 1 1 3 3 64 CYS H PRUA 60 . HN 1 1
2583 1 2 3 3 132 LEU QD PRUA 128 . HD# 1 1
2584 1 1 3 3 81 PRO HA PRUA 77 . HA 1 1
2584 1 2 3 3 133 ASN QB PRUA 129 . HB# 1 1
2585 1 1 3 3 82 ASP H PRUA 78 . HN 1 1
2585 1 2 3 3 133 ASN H PRUA 129 . HN 1 1
2586 1 1 3 3 133 ASN H PRUA 129 . HN 1 1
2586 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2587 1 1 3 3 133 ASN H PRUA 129 . HN 1 1
2587 1 2 3 3 133 ASN QD PRUA 129 . HD2# 1 1
2588 1 1 3 3 82 ASP H PRUA 78 . HN 1 1
2588 1 2 3 3 133 ASN QD PRUA 129 . HD2# 1 1
2589 1 1 3 3 133 ASN QD PRUA 129 . HD2# 1 1
2589 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2590 1 1 3 3 86 PHE H PRUA 82 . HN 1 1
2590 1 2 3 3 133 ASN QD PRUA 129 . HD2# 1 1
2591 1 1 3 3 132 LEU H PRUA 128 . HN 1 1
2591 1 2 3 3 133 ASN HA PRUA 129 . HA 1 1
2592 1 1 3 3 133 ASN H PRUA 129 . HN 1 1
2592 1 2 3 3 133 ASN HA PRUA 129 . HA 1 1
2593 1 1 3 3 82 ASP H PRUA 78 . HN 1 1
2593 1 2 3 3 133 ASN HA PRUA 129 . HA 1 1
2594 1 1 3 3 84 CYS H PRUA 80 . HN 1 1
2594 1 2 3 3 133 ASN HA PRUA 129 . HA 1 1
2595 1 1 3 3 133 ASN HA PRUA 129 . HA 1 1
2595 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2596 1 1 3 3 133 ASN HA PRUA 129 . HA 1 1
2596 1 2 3 3 133 ASN QD PRUA 129 . HD2# 1 1
2597 1 1 3 3 133 ASN H PRUA 129 . HN 1 1
2597 1 2 3 3 133 ASN QB PRUA 129 . HB# 1 1
2598 1 1 3 3 133 ASN QB PRUA 129 . HB# 1 1
2598 1 2 3 3 134 ASN H PRUA 130 . HN 1 1
2599 1 1 3 3 133 ASN QB PRUA 129 . HB# 1 1
2599 1 2 3 3 133 ASN QD PRUA 129 . HD2# 1 1
2600 1 1 3 3 81 PRO QG PRUA 77 . HG# 1 1
2600 1 2 3 3 133 ASN HA PRUA 129 . HA 1 1
2601 1 1 3 3 134 ASN HA PRUA 130 . HA 1 1
2601 1 2 3 3 134 ASN QB PRUA 130 . HB# 1 1
2602 1 1 3 3 134 ASN HA PRUA 130 . HA 1 1
2602 1 2 3 3 135 PRO QG PRUA 131 . HG# 1 1
2603 1 1 3 3 134 ASN HA PRUA 130 . HA 1 1
2603 1 2 3 3 135 PRO QD PRUA 131 . HD# 1 1
2604 1 1 3 3 134 ASN QB PRUA 130 . HB# 1 1
2604 1 2 3 3 135 PRO QD PRUA 131 . HD# 1 1
2605 1 1 3 3 134 ASN H PRUA 130 . HN 1 1
2605 1 2 3 3 134 ASN QD PRUA 130 . HD2# 1 1
2606 1 1 3 3 133 ASN H PRUA 129 . HN 1 1
2606 1 2 3 3 134 ASN QD PRUA 130 . HD2# 1 1
2607 1 1 3 3 133 ASN H PRUA 129 . HN 1 1
2607 1 2 3 3 134 ASN HA PRUA 130 . HA 1 1
2608 1 1 3 3 134 ASN H PRUA 130 . HN 1 1
2608 1 2 3 3 134 ASN HA PRUA 130 . HA 1 1
2609 1 1 3 3 133 ASN H PRUA 129 . HN 1 1
2609 1 2 3 3 134 ASN QB PRUA 130 . HB# 1 1
2610 1 1 3 3 134 ASN H PRUA 130 . HN 1 1
2610 1 2 3 3 134 ASN QB PRUA 130 . HB# 1 1
2611 1 1 3 3 134 ASN QB PRUA 130 . HB# 1 1
2611 1 2 3 3 134 ASN QD PRUA 130 . HD2# 1 1
2612 1 1 3 3 135 PRO HA PRUA 131 . HA 1 1
2612 1 2 3 3 135 PRO QG PRUA 131 . HG# 1 1
2613 1 1 3 3 135 PRO HA PRUA 131 . HA 1 1
2613 1 2 3 3 135 PRO QD PRUA 131 . HD# 1 1
2614 1 1 3 3 135 PRO HA PRUA 131 . HA 1 1
2614 1 2 3 3 136 PRO QD PRUA 132 . HD# 1 1
2615 1 1 3 3 61 ILE MD PRUA 57 . HD1# 1 1
2615 1 2 3 3 135 PRO HA PRUA 131 . HA 1 1
2616 1 1 3 3 134 ASN HA PRUA 130 . HA 1 1
2616 1 2 3 3 135 PRO QB PRUA 131 . HB# 1 1
2617 1 1 3 3 61 ILE QG PRUA 57 . HG1# 1 1
2617 1 2 3 3 135 PRO QB PRUA 131 . HB# 1 1
2618 1 1 3 3 61 ILE MD PRUA 57 . HD1# 1 1
2618 1 2 3 3 135 PRO QB PRUA 131 . HB# 1 1
2619 1 1 3 3 133 ASN H PRUA 129 . HN 1 1
2619 1 2 3 3 135 PRO QD PRUA 131 . HD# 1 1
2620 1 1 3 3 134 ASN H PRUA 130 . HN 1 1
2620 1 2 3 3 135 PRO QD PRUA 131 . HD# 1 1
2621 1 1 3 3 134 ASN H PRUA 130 . HN 1 1
2621 1 2 3 3 135 PRO HA PRUA 131 . HA 1 1
2622 1 1 3 3 134 ASN H PRUA 130 . HN 1 1
2622 1 2 3 3 135 PRO QG PRUA 131 . HG# 1 1
2623 1 1 3 3 61 ILE H PRUA 57 . HN 1 1
2623 1 2 3 3 135 PRO QB PRUA 131 . HB# 1 1
2624 1 1 3 3 136 PRO HA PRUA 132 . HA 1 1
2624 1 2 3 3 136 PRO QG PRUA 132 . HG# 1 1
2625 1 1 3 3 136 PRO HA PRUA 132 . HA 1 1
2625 1 2 3 3 136 PRO QD PRUA 132 . HD# 1 1
2626 1 1 3 3 136 PRO QB PRUA 132 . HB# 1 1
2626 1 2 3 3 136 PRO QD PRUA 132 . HD# 1 1
2627 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
2627 1 2 3 3 136 PRO QB PRUA 132 . HB# 1 1
2628 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
2628 1 2 3 3 136 PRO QG PRUA 132 . HG# 1 1
2629 1 1 3 3 135 PRO QB PRUA 131 . HB# 1 1
2629 1 2 3 3 136 PRO QD PRUA 132 . HD# 1 1
2630 1 1 3 3 61 ILE MD PRUA 57 . HD1# 1 1
2630 1 2 3 3 136 PRO QD PRUA 132 . HD# 1 1
2631 1 1 3 3 27 LEU QD PRUA 23 . HD# 1 1
2631 1 2 3 3 136 PRO QD PRUA 132 . HD# 1 1
2632 1 1 3 3 55 GLN QE PRUA 51 . HE2# 1 1
2632 1 2 3 3 136 PRO QD PRUA 132 . HD# 1 1
2633 1 1 3 3 55 GLN QE PRUA 51 . HE2# 1 1
2633 1 2 3 3 136 PRO QB PRUA 132 . HB# 1 1
2634 1 1 4 4 5 GLN HA PSMD 940 . HA 1 1
2634 1 2 4 4 5 GLN QB PSMD 940 . HB# 1 1
2635 1 1 4 4 5 GLN HA PSMD 940 . HA 1 1
2635 1 2 4 4 5 GLN QG PSMD 940 . HG# 1 1
2636 1 1 4 4 6 GLU HA PSMD 941 . HA 1 1
2636 1 2 4 4 6 GLU QB PSMD 941 . HB# 1 1
2637 1 1 4 4 6 GLU HA PSMD 941 . HA 1 1
2637 1 2 4 4 6 GLU QG PSMD 941 . HG# 1 1
2638 1 1 4 4 6 GLU HA PSMD 941 . HA 1 1
2638 1 2 4 4 7 PRO QD PSMD 942 . HD# 1 1
2639 1 1 4 4 6 GLU QB PSMD 941 . HB# 1 1
2639 1 2 4 4 7 PRO QD PSMD 942 . HD# 1 1
2640 1 1 4 4 6 GLU QG PSMD 941 . HG# 1 1
2640 1 2 4 4 7 PRO QD PSMD 942 . HD# 1 1
2641 1 1 4 4 6 GLU HA PSMD 941 . HA 1 1
2641 1 2 4 4 7 PRO QG PSMD 942 . HG# 1 1
2642 1 1 4 4 7 PRO HA PSMD 942 . HA 1 1
2642 1 2 4 4 7 PRO QG PSMD 942 . HG# 1 1
2643 1 1 4 4 7 PRO HA PSMD 942 . HA 1 1
2643 1 2 4 4 7 PRO QD PSMD 942 . HD# 1 1
2644 1 1 4 4 7 PRO HA PSMD 942 . HA 1 1
2644 1 2 4 4 8 GLU H PSMD 943 . HN 1 1
2645 1 1 4 4 7 PRO QB PSMD 942 . HB# 1 1
2645 1 2 4 4 8 GLU H PSMD 943 . HN 1 1
2646 1 1 4 4 8 GLU HA PSMD 943 . HA 1 1
2646 1 2 4 4 8 GLU QG PSMD 943 . HG# 1 1
2647 1 1 4 4 8 GLU HA PSMD 943 . HA 1 1
2647 1 2 4 4 9 PRO QG PSMD 944 . HG# 1 1
2648 1 1 4 4 8 GLU HA PSMD 943 . HA 1 1
2648 1 2 4 4 9 PRO QD PSMD 944 . HD# 1 1
2649 1 1 4 4 7 PRO HA PSMD 942 . HA 1 1
2649 1 2 4 4 8 GLU QB PSMD 943 . HB# 1 1
2650 1 1 4 4 8 GLU QB PSMD 943 . HB# 1 1
2650 1 2 4 4 9 PRO QD PSMD 944 . HD# 1 1
2651 1 1 4 4 8 GLU QG PSMD 943 . HG# 1 1
2651 1 2 4 4 9 PRO QD PSMD 944 . HD# 1 1
2652 1 1 4 4 8 GLU H PSMD 943 . HN 1 1
2652 1 2 4 4 8 GLU HA PSMD 943 . HA 1 1
2653 1 1 4 4 8 GLU H PSMD 943 . HN 1 1
2653 1 2 4 4 8 GLU QB PSMD 943 . HB# 1 1
2654 1 1 4 4 8 GLU H PSMD 943 . HN 1 1
2654 1 2 4 4 8 GLU QG PSMD 943 . HG# 1 1
2655 1 1 4 4 9 PRO QG PSMD 944 . HG# 1 1
2655 1 2 4 4 10 PRO QD PSMD 945 . HD# 1 1
2656 1 1 4 4 8 GLU H PSMD 943 . HN 1 1
2656 1 2 4 4 9 PRO QD PSMD 944 . HD# 1 1
2657 1 1 4 4 10 PRO HA PSMD 945 . HA 1 1
2657 1 2 4 4 11 GLU QG PSMD 946 . HG# 1 1
2658 1 1 4 4 9 PRO HA PSMD 944 . HA 1 1
2658 1 2 4 4 10 PRO QB PSMD 945 . HB# 1 1
2659 1 1 4 4 9 PRO QB PSMD 944 . HB# 1 1
2659 1 2 4 4 10 PRO QB PSMD 945 . HB# 1 1
2660 1 1 4 4 9 PRO HA PSMD 944 . HA 1 1
2660 1 2 4 4 10 PRO QD PSMD 945 . HD# 1 1
2661 1 1 4 4 9 PRO QB PSMD 944 . HB# 1 1
2661 1 2 4 4 10 PRO QD PSMD 945 . HD# 1 1
2662 1 1 4 4 10 PRO QB PSMD 945 . HB# 1 1
2662 1 2 4 4 11 GLU H PSMD 946 . HN 1 1
2663 1 1 4 4 10 PRO QG PSMD 945 . HG# 1 1
2663 1 2 4 4 11 GLU H PSMD 946 . HN 1 1
2664 1 1 4 4 10 PRO HA PSMD 945 . HA 1 1
2664 1 2 4 4 11 GLU H PSMD 946 . HN 1 1
2665 1 1 4 4 10 PRO QB PSMD 945 . HB# 1 1
2665 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
2666 1 1 4 4 10 PRO QB PSMD 945 . HB# 1 1
2666 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2667 1 1 4 4 10 PRO QG PSMD 945 . HG# 1 1
2667 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2668 1 1 4 4 11 GLU HA PSMD 946 . HA 1 1
2668 1 2 4 4 11 GLU QG PSMD 946 . HG# 1 1
2669 1 1 4 4 11 GLU HA PSMD 946 . HA 1 1
2669 1 2 4 4 12 PRO QB PSMD 947 . HB# 1 1
2670 1 1 4 4 11 GLU HA PSMD 946 . HA 1 1
2670 1 2 4 4 12 PRO QG PSMD 947 . HG# 1 1
2671 1 1 4 4 11 GLU HA PSMD 946 . HA 1 1
2671 1 2 4 4 12 PRO QD PSMD 947 . HD# 1 1
2672 1 1 4 4 11 GLU QB PSMD 946 . HB# 1 1
2672 1 2 4 4 12 PRO QD PSMD 947 . HD# 1 1
2673 1 1 4 4 11 GLU QG PSMD 946 . HG# 1 1
2673 1 2 4 4 12 PRO QD PSMD 947 . HD# 1 1
2674 1 1 4 4 11 GLU H PSMD 946 . HN 1 1
2674 1 2 4 4 11 GLU HA PSMD 946 . HA 1 1
2675 1 1 4 4 11 GLU H PSMD 946 . HN 1 1
2675 1 2 4 4 11 GLU QB PSMD 946 . HB# 1 1
2676 1 1 4 4 11 GLU H PSMD 946 . HN 1 1
2676 1 2 4 4 11 GLU QG PSMD 946 . HG# 1 1
2677 1 1 4 4 12 PRO HA PSMD 947 . HA 1 1
2677 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2678 1 1 4 4 12 PRO QB PSMD 947 . HB# 1 1
2678 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2679 1 1 4 4 12 PRO QG PSMD 947 . HG# 1 1
2679 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2680 1 1 4 4 11 GLU H PSMD 946 . HN 1 1
2680 1 2 4 4 12 PRO QD PSMD 947 . HD# 1 1
2681 1 1 4 4 12 PRO QD PSMD 947 . HD# 1 1
2681 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2682 1 1 4 4 13 PHE QD PSMD 948 . HD# 1 1
2682 1 2 4 4 15 TYR HA PSMD 950 . HA 1 1
2683 1 1 4 4 13 PHE HA PSMD 948 . HA 1 1
2683 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
2684 1 1 4 4 13 PHE HA PSMD 948 . HA 1 1
2684 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2685 1 1 4 4 13 PHE HA PSMD 948 . HA 1 1
2685 1 2 4 4 14 GLU H PSMD 949 . HN 1 1
2686 1 1 4 4 13 PHE QB PSMD 948 . HB# 1 1
2686 1 2 4 4 14 GLU H PSMD 949 . HN 1 1
2687 1 1 4 4 13 PHE H PSMD 948 . HN 1 1
2687 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
2688 1 1 4 4 13 PHE QD PSMD 948 . HD# 1 1
2688 1 2 4 4 14 GLU H PSMD 949 . HN 1 1
2689 1 1 4 4 13 PHE QD PSMD 948 . HD# 1 1
2689 1 2 4 4 16 ILE H PSMD 951 . HN 1 1
2690 1 1 4 4 13 PHE QD PSMD 948 . HD# 1 1
2690 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2691 1 1 4 4 13 PHE H PSMD 948 . HN 1 1
2691 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2692 1 1 4 4 13 PHE QE PSMD 948 . HE# 1 1
2692 1 2 4 4 14 GLU H PSMD 949 . HN 1 1
2693 1 1 4 4 13 PHE H PSMD 948 . HN 1 1
2693 1 2 4 4 14 GLU H PSMD 949 . HN 1 1
2694 1 1 4 4 13 PHE QD PSMD 948 . HD# 1 1
2694 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2695 1 1 4 4 14 GLU HA PSMD 949 . HA 1 1
2695 1 2 4 4 14 GLU QG PSMD 949 . HG# 1 1
2696 1 1 4 4 13 PHE HA PSMD 948 . HA 1 1
2696 1 2 4 4 14 GLU QB PSMD 949 . HB# 1 1
2697 1 1 4 4 13 PHE HA PSMD 948 . HA 1 1
2697 1 2 4 4 14 GLU QG PSMD 949 . HG# 1 1
2698 1 1 4 4 14 GLU HA PSMD 949 . HA 1 1
2698 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2699 1 1 4 4 14 GLU H PSMD 949 . HN 1 1
2699 1 2 4 4 14 GLU QB PSMD 949 . HB# 1 1
2700 1 1 4 4 14 GLU QB PSMD 949 . HB# 1 1
2700 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2701 1 1 4 4 14 GLU H PSMD 949 . HN 1 1
2701 1 2 4 4 14 GLU QG PSMD 949 . HG# 1 1
2702 1 1 4 4 14 GLU QG PSMD 949 . HG# 1 1
2702 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2703 1 1 4 4 14 GLU H PSMD 949 . HN 1 1
2703 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2704 1 1 4 4 15 TYR HA PSMD 950 . HA 1 1
2704 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2705 1 1 4 4 15 TYR QB PSMD 950 . HB# 1 1
2705 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2706 1 1 4 4 15 TYR QD PSMD 950 . HD# 1 1
2706 1 2 4 4 16 ILE HA PSMD 951 . HA 1 1
2707 1 1 4 4 15 TYR QD PSMD 950 . HD# 1 1
2707 1 2 4 4 17 ASP HA PSMD 952 . HA 1 1
2708 1 1 4 4 15 TYR QD PSMD 950 . HD# 1 1
2708 1 2 4 4 17 ASP QB PSMD 952 . HB# 1 1
2709 1 1 4 4 15 TYR HA PSMD 950 . HA 1 1
2709 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2710 1 1 4 4 15 TYR QB PSMD 950 . HB# 1 1
2710 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2711 1 1 4 4 15 TYR QE PSMD 950 . HE# 1 1
2711 1 2 4 4 16 ILE HA PSMD 951 . HA 1 1
2712 1 1 4 4 15 TYR QE PSMD 950 . HE# 1 1
2712 1 2 4 4 17 ASP HA PSMD 952 . HA 1 1
2713 1 1 4 4 15 TYR QE PSMD 950 . HE# 1 1
2713 1 2 4 4 17 ASP QB PSMD 952 . HB# 1 1
2714 1 1 3 3 110 PHE HZ PRUA 106 . HZ 1 1
2714 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2715 1 1 4 4 15 TYR HA PSMD 950 . HA 1 1
2715 1 2 4 4 16 ILE H PSMD 951 . HN 1 1
2716 1 1 4 4 15 TYR HA PSMD 950 . HA 1 1
2716 1 2 4 4 17 ASP H PSMD 952 . HN 1 1
2717 1 1 4 4 15 TYR QB PSMD 950 . HB# 1 1
2717 1 2 4 4 16 ILE H PSMD 951 . HN 1 1
2718 1 1 4 4 15 TYR H PSMD 950 . HN 1 1
2718 1 2 4 4 15 TYR QB PSMD 950 . HB# 1 1
2719 1 1 4 4 15 TYR QD PSMD 950 . HD# 1 1
2719 1 2 4 4 16 ILE H PSMD 951 . HN 1 1
2720 1 1 4 4 15 TYR QD PSMD 950 . HD# 1 1
2720 1 2 4 4 18 ASP H PSMD 953 . HN 1 1
2721 1 1 4 4 15 TYR H PSMD 950 . HN 1 1
2721 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2722 1 1 4 4 15 TYR QD PSMD 950 . HD# 1 1
2722 1 2 4 4 17 ASP H PSMD 952 . HN 1 1
2723 1 1 4 4 15 TYR QE PSMD 950 . HE# 1 1
2723 1 2 4 4 16 ILE H PSMD 951 . HN 1 1
2724 1 1 4 4 15 TYR QE PSMD 950 . HE# 1 1
2724 1 2 4 4 18 ASP H PSMD 953 . HN 1 1
2725 1 1 4 4 15 TYR H PSMD 950 . HN 1 1
2725 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2726 1 1 4 4 15 TYR QE PSMD 950 . HE# 1 1
2726 1 2 4 4 17 ASP H PSMD 952 . HN 1 1
2727 1 1 4 4 15 TYR HA PSMD 950 . HA 1 1
2727 1 2 4 4 16 ILE HA PSMD 951 . HA 1 1
2728 1 1 4 4 16 ILE HA PSMD 951 . HA 1 1
2728 1 2 4 4 16 ILE QG PSMD 951 . HG1# 1 1
2729 1 1 4 4 16 ILE HA PSMD 951 . HA 1 1
2729 1 2 4 4 16 ILE HB PSMD 951 . HB 1 1
2730 1 1 4 4 16 ILE HA PSMD 951 . HA 1 1
2730 1 2 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2731 1 1 4 4 16 ILE HA PSMD 951 . HA 1 1
2731 1 2 4 4 16 ILE MD PSMD 951 . HD1# 1 1
2732 1 1 4 4 14 GLU QB PSMD 949 . HB# 1 1
2732 1 2 4 4 16 ILE QG PSMD 951 . HG1# 1 1
2733 1 1 4 4 14 GLU QG PSMD 949 . HG# 1 1
2733 1 2 4 4 16 ILE QG PSMD 951 . HG1# 1 1
2734 1 1 4 4 15 TYR HA PSMD 950 . HA 1 1
2734 1 2 4 4 16 ILE QG PSMD 951 . HG1# 1 1
2735 1 1 4 4 16 ILE HB PSMD 951 . HB 1 1
2735 1 2 4 4 16 ILE QG PSMD 951 . HG1# 1 1
2736 1 1 4 4 16 ILE QG PSMD 951 . HG1# 1 1
2736 1 2 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2737 1 1 4 4 16 ILE HB PSMD 951 . HB 1 1
2737 1 2 4 4 16 ILE MD PSMD 951 . HD1# 1 1
2738 1 1 4 4 14 GLU QB PSMD 949 . HB# 1 1
2738 1 2 4 4 16 ILE MD PSMD 951 . HD1# 1 1
2739 1 1 4 4 14 GLU QG PSMD 949 . HG# 1 1
2739 1 2 4 4 16 ILE MD PSMD 951 . HD1# 1 1
2740 1 1 4 4 15 TYR HA PSMD 950 . HA 1 1
2740 1 2 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2741 1 1 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2741 1 2 4 4 18 ASP HA PSMD 953 . HA 1 1
2742 1 1 4 4 16 ILE H PSMD 951 . HN 1 1
2742 1 2 4 4 16 ILE HA PSMD 951 . HA 1 1
2743 1 1 4 4 16 ILE HA PSMD 951 . HA 1 1
2743 1 2 4 4 18 ASP H PSMD 953 . HN 1 1
2744 1 1 4 4 16 ILE HA PSMD 951 . HA 1 1
2744 1 2 4 4 17 ASP H PSMD 952 . HN 1 1
2745 1 1 4 4 16 ILE H PSMD 951 . HN 1 1
2745 1 2 4 4 16 ILE HB PSMD 951 . HB 1 1
2746 1 1 4 4 16 ILE HB PSMD 951 . HB 1 1
2746 1 2 4 4 18 ASP H PSMD 953 . HN 1 1
2747 1 1 4 4 16 ILE HB PSMD 951 . HB 1 1
2747 1 2 4 4 17 ASP H PSMD 952 . HN 1 1
2748 1 1 4 4 16 ILE H PSMD 951 . HN 1 1
2748 1 2 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2749 1 1 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2749 1 2 4 4 18 ASP H PSMD 953 . HN 1 1
2750 1 1 4 4 15 TYR H PSMD 950 . HN 1 1
2750 1 2 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2751 1 1 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2751 1 2 4 4 17 ASP H PSMD 952 . HN 1 1
2752 1 1 4 4 16 ILE H PSMD 951 . HN 1 1
2752 1 2 4 4 16 ILE QG PSMD 951 . HG1# 1 1
2753 1 1 4 4 16 ILE QG PSMD 951 . HG1# 1 1
2753 1 2 4 4 18 ASP H PSMD 953 . HN 1 1
2754 1 1 4 4 16 ILE QG PSMD 951 . HG1# 1 1
2754 1 2 4 4 17 ASP H PSMD 952 . HN 1 1
2755 1 1 4 4 16 ILE H PSMD 951 . HN 1 1
2755 1 2 4 4 18 ASP H PSMD 953 . HN 1 1
2756 1 1 4 4 15 TYR H PSMD 950 . HN 1 1
2756 1 2 4 4 16 ILE H PSMD 951 . HN 1 1
2757 1 1 4 4 16 ILE H PSMD 951 . HN 1 1
2757 1 2 4 4 17 ASP H PSMD 952 . HN 1 1
2758 1 1 4 4 16 ILE HA PSMD 951 . HA 1 1
2758 1 2 4 4 17 ASP HA PSMD 952 . HA 1 1
2759 1 1 4 4 17 ASP HA PSMD 952 . HA 1 1
2759 1 2 4 4 17 ASP QB PSMD 952 . HB# 1 1
2760 1 1 4 4 16 ILE HB PSMD 951 . HB 1 1
2760 1 2 4 4 17 ASP HA PSMD 952 . HA 1 1
2761 1 1 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2761 1 2 4 4 17 ASP HA PSMD 952 . HA 1 1
2762 1 1 4 4 16 ILE MD PSMD 951 . HD1# 1 1
2762 1 2 4 4 17 ASP HA PSMD 952 . HA 1 1
2763 1 1 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2763 1 2 4 4 17 ASP QB PSMD 952 . HB# 1 1
2764 1 1 4 4 16 ILE H PSMD 951 . HN 1 1
2764 1 2 4 4 17 ASP HA PSMD 952 . HA 1 1
2765 1 1 4 4 17 ASP HA PSMD 952 . HA 1 1
2765 1 2 4 4 18 ASP H PSMD 953 . HN 1 1
2766 1 1 4 4 17 ASP H PSMD 952 . HN 1 1
2766 1 2 4 4 17 ASP HA PSMD 952 . HA 1 1
2767 1 1 4 4 17 ASP QB PSMD 952 . HB# 1 1
2767 1 2 4 4 18 ASP H PSMD 953 . HN 1 1
2768 1 1 4 4 17 ASP H PSMD 952 . HN 1 1
2768 1 2 4 4 17 ASP QB PSMD 952 . HB# 1 1
2769 1 1 4 4 18 ASP HA PSMD 953 . HA 1 1
2769 1 2 4 4 18 ASP QB PSMD 953 . HB# 1 1
2770 1 1 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2770 1 2 4 4 18 ASP QB PSMD 953 . HB# 1 1
2771 1 1 4 4 18 ASP H PSMD 953 . HN 1 1
2771 1 2 4 4 18 ASP HA PSMD 953 . HA 1 1
2772 1 1 4 4 18 ASP H PSMD 953 . HN 1 1
2772 1 2 4 4 18 ASP QB PSMD 953 . HB# 1 1
2773 1 1 4 4 17 ASP H PSMD 952 . HN 1 1
2773 1 2 4 4 18 ASP QB PSMD 953 . HB# 1 1
2774 1 1 4 4 17 ASP H PSMD 952 . HN 1 1
2774 1 2 4 4 18 ASP H PSMD 953 . HN 1 1
2775 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2775 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2776 1 1 3 3 37 LEU MD2 PRUA 33 . HD2# 1 1
2776 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2777 1 1 3 3 40 THR HB PRUA 36 . HB 1 1
2777 1 2 4 4 14 GLU HA PSMD 949 . HA 1 1
2778 1 1 3 3 40 THR HB PRUA 36 . HB 1 1
2778 1 2 4 4 14 GLU QB PSMD 949 . HB# 1 1
2779 1 1 3 3 40 THR HB PRUA 36 . HB 1 1
2779 1 2 4 4 14 GLU QG PSMD 949 . HG# 1 1
2780 1 1 3 3 40 THR HA PRUA 36 . HA 1 1
2780 1 2 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2781 1 1 3 3 40 THR HB PRUA 36 . HB 1 1
2781 1 2 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2782 1 1 3 3 40 THR HB PRUA 36 . HB 1 1
2782 1 2 4 4 16 ILE HA PSMD 951 . HA 1 1
2783 1 1 3 3 40 THR HB PRUA 36 . HB 1 1
2783 1 2 4 4 16 ILE QG PSMD 951 . HG1# 1 1
2784 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2784 1 2 4 4 16 ILE QG PSMD 951 . HG1# 1 1
2785 1 1 3 3 40 THR HB PRUA 36 . HB 1 1
2785 1 2 4 4 16 ILE MD PSMD 951 . HD1# 1 1
2786 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2786 1 2 4 4 16 ILE MD PSMD 951 . HD1# 1 1
2787 1 1 3 3 40 THR HA PRUA 36 . HA 1 1
2787 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2788 1 1 3 3 40 THR HB PRUA 36 . HB 1 1
2788 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2789 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2789 1 2 4 4 16 ILE H PSMD 951 . HN 1 1
2790 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2790 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2791 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2791 1 2 4 4 17 ASP H PSMD 952 . HN 1 1
2792 1 1 3 3 40 THR HA PRUA 36 . HA 1 1
2792 1 2 4 4 16 ILE HA PSMD 951 . HA 1 1
2793 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
2793 1 2 4 4 12 PRO HA PSMD 947 . HA 1 1
2794 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
2794 1 2 4 4 12 PRO QB PSMD 947 . HB# 1 1
2795 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
2795 1 2 4 4 12 PRO QG PSMD 947 . HG# 1 1
2796 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
2796 1 2 4 4 13 PHE HA PSMD 948 . HA 1 1
2797 1 1 3 3 41 THR HA PRUA 37 . HA 1 1
2797 1 2 4 4 14 GLU HA PSMD 949 . HA 1 1
2798 1 1 3 3 41 THR HB PRUA 37 . HB 1 1
2798 1 2 4 4 14 GLU HA PSMD 949 . HA 1 1
2799 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
2799 1 2 4 4 14 GLU HA PSMD 949 . HA 1 1
2800 1 1 3 3 41 THR HA PRUA 37 . HA 1 1
2800 1 2 4 4 14 GLU QB PSMD 949 . HB# 1 1
2801 1 1 3 3 41 THR HA PRUA 37 . HA 1 1
2801 1 2 4 4 14 GLU QG PSMD 949 . HG# 1 1
2802 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
2802 1 2 4 4 14 GLU QG PSMD 949 . HG# 1 1
2803 1 1 3 3 41 THR HA PRUA 37 . HA 1 1
2803 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2804 1 1 3 3 41 THR HA PRUA 37 . HA 1 1
2804 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2805 1 1 3 3 41 THR HB PRUA 37 . HB 1 1
2805 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2806 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
2806 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2807 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
2807 1 2 4 4 14 GLU H PSMD 949 . HN 1 1
2808 1 1 3 3 41 THR MG PRUA 37 . HG2# 1 1
2808 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2809 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
2809 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2810 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
2810 1 2 4 4 14 GLU H PSMD 949 . HN 1 1
2811 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
2811 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2812 1 1 3 3 42 VAL HA PRUA 38 . HA 1 1
2812 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2813 1 1 3 3 42 VAL HB PRUA 38 . HB 1 1
2813 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2814 1 1 3 3 42 VAL HB PRUA 38 . HB 1 1
2814 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2815 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2815 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2816 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2816 1 2 4 4 14 GLU H PSMD 949 . HN 1 1
2817 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2817 1 2 4 4 16 ILE H PSMD 951 . HN 1 1
2818 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2818 1 2 4 4 15 TYR H PSMD 950 . HN 1 1
2819 1 1 3 3 43 THR HA PRUA 39 . HA 1 1
2819 1 2 4 4 12 PRO HA PSMD 947 . HA 1 1
2820 1 1 3 3 43 THR HA PRUA 39 . HA 1 1
2820 1 2 4 4 12 PRO QB PSMD 947 . HB# 1 1
2821 1 1 3 3 43 THR HA PRUA 39 . HA 1 1
2821 1 2 4 4 12 PRO QG PSMD 947 . HG# 1 1
2822 1 1 3 3 43 THR HA PRUA 39 . HA 1 1
2822 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2823 1 1 3 3 43 THR MG PRUA 39 . HG2# 1 1
2823 1 2 4 4 13 PHE H PSMD 948 . HN 1 1
2824 1 1 3 3 44 PRO QD PRUA 40 . HD# 1 1
2824 1 2 4 4 11 GLU HA PSMD 946 . HA 1 1
2825 1 1 3 3 44 PRO QD PRUA 40 . HD# 1 1
2825 1 2 4 4 12 PRO QD PSMD 947 . HD# 1 1
2826 1 1 3 3 46 LYS HA PRUA 42 . HA 1 1
2826 1 2 4 4 9 PRO QB PSMD 944 . HB# 1 1
2827 1 1 3 3 46 LYS HA PRUA 42 . HA 1 1
2827 1 2 4 4 9 PRO QG PSMD 944 . HG# 1 1
2828 1 1 3 3 46 LYS HA PRUA 42 . HA 1 1
2828 1 2 4 4 9 PRO QD PSMD 944 . HD# 1 1
2829 1 1 3 3 92 CYS HA PRUA 88 . HA 1 1
2829 1 2 4 4 13 PHE QB PSMD 948 . HB# 1 1
2830 1 1 3 3 93 PRO QD PRUA 89 . HD# 1 1
2830 1 2 4 4 13 PHE QB PSMD 948 . HB# 1 1
2831 1 1 3 3 94 SER QB PRUA 90 . HB# 1 1
2831 1 2 4 4 10 PRO HA PSMD 945 . HA 1 1
2832 1 1 3 3 94 SER QB PRUA 90 . HB# 1 1
2832 1 2 4 4 11 GLU HG3 PSMD 946 . HG1 1 1
2833 1 1 3 3 94 SER QB PRUA 90 . HB# 1 1
2833 1 2 4 4 11 GLU HG2 PSMD 946 . HG2 1 1
2834 1 1 3 3 95 GLY QA PRUA 91 . HA# 1 1
2834 1 2 4 4 10 PRO QB PSMD 945 . HB# 1 1
2835 1 1 3 3 95 GLY QA PRUA 91 . HA# 1 1
2835 1 2 4 4 10 PRO QG PSMD 945 . HG# 1 1
2836 1 1 3 3 110 PHE QE PRUA 106 . HE# 1 1
2836 1 2 4 4 15 TYR HA PSMD 950 . HA 1 1
2837 1 1 3 3 110 PHE QE PRUA 106 . HE# 1 1
2837 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2838 1 1 3 3 112 TRP HH2 PRUA 108 . HH2 1 1
2838 1 2 4 4 8 GLU HA PSMD 943 . HA 1 1
2839 1 1 3 3 112 TRP HZ2 PRUA 108 . HZ2 1 1
2839 1 2 4 4 9 PRO HA PSMD 944 . HA 1 1
2840 1 1 3 3 112 TRP HH2 PRUA 108 . HH2 1 1
2840 1 2 4 4 9 PRO HA PSMD 944 . HA 1 1
2841 1 1 3 3 112 TRP HZ2 PRUA 108 . HZ2 1 1
2841 1 2 4 4 9 PRO QB PSMD 944 . HB# 1 1
2842 1 1 3 3 112 TRP HH2 PRUA 108 . HH2 1 1
2842 1 2 4 4 9 PRO QB PSMD 944 . HB# 1 1
2843 1 1 3 3 112 TRP HZ2 PRUA 108 . HZ2 1 1
2843 1 2 4 4 9 PRO QG PSMD 944 . HG# 1 1
2844 1 1 3 3 112 TRP HH2 PRUA 108 . HH2 1 1
2844 1 2 4 4 9 PRO QG PSMD 944 . HG# 1 1
2845 1 1 3 3 112 TRP HZ2 PRUA 108 . HZ2 1 1
2845 1 2 4 4 9 PRO QD PSMD 944 . HD# 1 1
2846 1 1 3 3 112 TRP HH2 PRUA 108 . HH2 1 1
2846 1 2 4 4 9 PRO QD PSMD 944 . HD# 1 1
2847 1 1 3 3 112 TRP QB PRUA 108 . HB# 1 1
2847 1 2 4 4 10 PRO QG PSMD 945 . HG# 1 1
2848 1 1 3 3 112 TRP HE3 PRUA 108 . HE3 1 1
2848 1 2 4 4 7 PRO QB PSMD 942 . HB# 1 1
2849 1 1 3 3 112 TRP HE3 PRUA 108 . HE3 1 1
2849 1 2 4 4 7 PRO QG PSMD 942 . HG# 1 1
2850 1 1 3 3 112 TRP HE3 PRUA 108 . HE3 1 1
2850 1 2 4 4 9 PRO HA PSMD 944 . HA 1 1
2851 1 1 3 3 112 TRP HE3 PRUA 108 . HE3 1 1
2851 1 2 4 4 10 PRO QD PSMD 945 . HD# 1 1
2852 1 1 3 3 112 TRP HZ3 PRUA 108 . HZ3 1 1
2852 1 2 4 4 7 PRO HA PSMD 942 . HA 1 1
2853 1 1 3 3 112 TRP HZ3 PRUA 108 . HZ3 1 1
2853 1 2 4 4 7 PRO QB PSMD 942 . HB# 1 1
2854 1 1 3 3 112 TRP HZ3 PRUA 108 . HZ3 1 1
2854 1 2 4 4 7 PRO QG PSMD 942 . HG# 1 1
2855 1 1 3 3 112 TRP HZ3 PRUA 108 . HZ3 1 1
2855 1 2 4 4 9 PRO HA PSMD 944 . HA 1 1
2856 1 1 3 3 116 PRO QB PRUA 112 . HB# 1 1
2856 1 2 4 4 5 GLN QB PSMD 940 . HB# 1 1
2857 1 1 3 3 116 PRO QG PRUA 112 . HG# 1 1
2857 1 2 4 4 5 GLN QB PSMD 940 . HB# 1 1
2858 1 1 3 3 116 PRO QG PRUA 112 . HG# 1 1
2858 1 2 4 4 5 GLN HA PSMD 940 . HA 1 1
2859 1 1 3 3 116 PRO QB PRUA 112 . HB# 1 1
2859 1 2 4 4 5 GLN HA PSMD 940 . HA 1 1
2860 1 1 3 3 116 PRO HA PRUA 112 . HA 1 1
2860 1 2 4 4 6 GLU HA PSMD 941 . HA 1 1
2861 1 1 3 3 116 PRO QB PRUA 112 . HB# 1 1
2861 1 2 4 4 6 GLU HA PSMD 941 . HA 1 1
2862 1 1 3 3 116 PRO QG PRUA 112 . HG# 1 1
2862 1 2 4 4 6 GLU HA PSMD 941 . HA 1 1
2863 1 1 3 3 116 PRO QD PRUA 112 . HD# 1 1
2863 1 2 4 4 6 GLU HA PSMD 941 . HA 1 1
2864 1 1 3 3 116 PRO QG PRUA 112 . HG# 1 1
2864 1 2 4 4 6 GLU QB PSMD 941 . HB# 1 1
2865 1 1 3 3 116 PRO QB PRUA 112 . HB# 1 1
2865 1 2 4 4 6 GLU QB PSMD 941 . HB# 1 1
2866 1 1 3 3 116 PRO QB PRUA 112 . HB# 1 1
2866 1 2 4 4 6 GLU QG PSMD 941 . HG# 1 1
2867 1 1 3 3 116 PRO QG PRUA 112 . HG# 1 1
2867 1 2 4 4 6 GLU QG PSMD 941 . HG# 1 1
2868 1 1 3 3 31 ARG QD PRUA 27 . HD# 1 1
2868 1 2 4 4 6 GLU QG PSMD 941 . HG# 1 1
2869 1 1 3 3 48 LYS QE PRUA 44 . HE# 1 1
2869 1 2 4 4 6 GLU QG PSMD 941 . HG# 1 1
2870 1 1 3 3 48 LYS QE PRUA 44 . HE# 1 1
2870 1 2 4 4 6 GLU QB PSMD 941 . HB# 1 1
2871 1 1 3 3 31 ARG QD PRUA 27 . HD# 1 1
2871 1 2 4 4 6 GLU QB PSMD 941 . HB# 1 1
2872 1 1 3 3 116 PRO QB PRUA 112 . HB# 1 1
2872 1 2 4 4 7 PRO QD PSMD 942 . HD# 1 1
2873 1 1 3 3 116 PRO QG PRUA 112 . HG# 1 1
2873 1 2 4 4 7 PRO QD PSMD 942 . HD# 1 1
2874 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2874 1 2 4 4 9 PRO QB PSMD 944 . HB# 1 1
2875 1 1 3 3 44 PRO QG PRUA 40 . HG# 1 1
2875 1 2 4 4 9 PRO QB PSMD 944 . HB# 1 1
2876 1 1 3 3 44 PRO QG PRUA 40 . HG# 1 1
2876 1 2 4 4 9 PRO QG PSMD 944 . HG# 1 1
2877 1 1 3 3 46 LYS QG PRUA 42 . HG# 1 1
2877 1 2 4 4 9 PRO QG PSMD 944 . HG# 1 1
2878 1 1 3 3 46 LYS QD PRUA 42 . HD# 1 1
2878 1 2 4 4 9 PRO QG PSMD 944 . HG# 1 1
2879 1 1 3 3 46 LYS QD PRUA 42 . HD# 1 1
2879 1 2 4 4 9 PRO QD PSMD 944 . HD# 1 1
2880 1 1 3 3 46 LYS QE PRUA 42 . HE# 1 1
2880 1 2 4 4 9 PRO QG PSMD 944 . HG# 1 1
2881 1 1 3 3 95 GLY H PRUA 91 . HN 1 1
2881 1 2 4 4 10 PRO QB PSMD 945 . HB# 1 1
2882 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2882 1 2 4 4 10 PRO HA PSMD 945 . HA 1 1
2883 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2883 1 2 4 4 10 PRO QG PSMD 945 . HG# 1 1
2884 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2884 1 2 4 4 10 PRO QD PSMD 945 . HD# 1 1
2885 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2885 1 2 4 4 10 PRO QB PSMD 945 . HB# 1 1
2886 1 1 3 3 44 PRO QG PRUA 40 . HG# 1 1
2886 1 2 4 4 10 PRO QD PSMD 945 . HD# 1 1
2887 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
2887 1 2 4 4 10 PRO QG PSMD 945 . HG# 1 1
2888 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
2888 1 2 4 4 10 PRO QB PSMD 945 . HB# 1 1
2889 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
2889 1 2 4 4 10 PRO QD PSMD 945 . HD# 1 1
2890 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
2890 1 2 4 4 10 PRO HA PSMD 945 . HA 1 1
2891 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2891 1 2 4 4 12 PRO HA PSMD 947 . HA 1 1
2892 1 1 3 3 44 PRO QG PRUA 40 . HG# 1 1
2892 1 2 4 4 12 PRO HA PSMD 947 . HA 1 1
2893 1 1 3 3 44 PRO QD PRUA 40 . HD# 1 1
2893 1 2 4 4 12 PRO HA PSMD 947 . HA 1 1
2894 1 1 3 3 43 THR HB PRUA 39 . HB 1 1
2894 1 2 4 4 12 PRO HA PSMD 947 . HA 1 1
2895 1 1 3 3 43 THR MG PRUA 39 . HG2# 1 1
2895 1 2 4 4 12 PRO HA PSMD 947 . HA 1 1
2896 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2896 1 2 4 4 12 PRO HA PSMD 947 . HA 1 1
2897 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2897 1 2 4 4 12 PRO QB PSMD 947 . HB# 1 1
2898 1 1 3 3 44 PRO QD PRUA 40 . HD# 1 1
2898 1 2 4 4 12 PRO QB PSMD 947 . HB# 1 1
2899 1 1 3 3 43 THR HB PRUA 39 . HB 1 1
2899 1 2 4 4 12 PRO QB PSMD 947 . HB# 1 1
2900 1 1 3 3 43 THR MG PRUA 39 . HG2# 1 1
2900 1 2 4 4 12 PRO QB PSMD 947 . HB# 1 1
2901 1 1 3 3 44 PRO QD PRUA 40 . HD# 1 1
2901 1 2 4 4 12 PRO QG PSMD 947 . HG# 1 1
2902 1 1 3 3 43 THR HB PRUA 39 . HB 1 1
2902 1 2 4 4 12 PRO QG PSMD 947 . HG# 1 1
2903 1 1 3 3 43 THR MG PRUA 39 . HG2# 1 1
2903 1 2 4 4 12 PRO QG PSMD 947 . HG# 1 1
2904 1 1 3 3 43 THR MG PRUA 39 . HG2# 1 1
2904 1 2 4 4 12 PRO QD PSMD 947 . HD# 1 1
2905 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
2905 1 2 4 4 12 PRO HA PSMD 947 . HA 1 1
2906 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2906 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
2907 1 1 3 3 91 GLN QB PRUA 87 . HB# 1 1
2907 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
2908 1 1 3 3 42 VAL HB PRUA 38 . HB 1 1
2908 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
2909 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2909 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
2910 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
2910 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
2911 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
2911 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
2912 1 1 3 3 110 PHE QE PRUA 106 . HE# 1 1
2912 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2913 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2913 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2914 1 1 3 3 35 MET QB PRUA 31 . HB# 1 1
2914 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2915 1 1 3 3 91 GLN QB PRUA 87 . HB# 1 1
2915 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2916 1 1 3 3 42 VAL HB PRUA 38 . HB 1 1
2916 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2917 1 1 3 3 89 VAL HB PRUA 85 . HB 1 1
2917 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2918 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2918 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2919 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
2919 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2920 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
2920 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2921 1 1 3 3 35 MET ME PRUA 31 . HE# 1 1
2921 1 2 4 4 13 PHE HZ PSMD 948 . HZ 1 1
2922 1 1 3 3 42 VAL HB PRUA 38 . HB 1 1
2922 1 2 4 4 13 PHE HZ PSMD 948 . HZ 1 1
2923 1 1 3 3 89 VAL HB PRUA 85 . HB 1 1
2923 1 2 4 4 13 PHE HZ PSMD 948 . HZ 1 1
2924 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2924 1 2 4 4 13 PHE HZ PSMD 948 . HZ 1 1
2925 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
2925 1 2 4 4 13 PHE HZ PSMD 948 . HZ 1 1
2926 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
2926 1 2 4 4 13 PHE HZ PSMD 948 . HZ 1 1
2927 1 1 3 3 97 VAL QG PRUA 93 . HG# 1 1
2927 1 2 4 4 13 PHE HZ PSMD 948 . HZ 1 1
2928 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
2928 1 2 4 4 13 PHE HA PSMD 948 . HA 1 1
2929 1 1 3 3 92 CYS H PRUA 88 . HN 1 1
2929 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
2930 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
2930 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
2931 1 1 3 3 92 CYS H PRUA 88 . HN 1 1
2931 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2932 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
2932 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
2933 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2933 1 2 4 4 14 GLU HA PSMD 949 . HA 1 1
2934 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2934 1 2 4 4 14 GLU HA PSMD 949 . HA 1 1
2935 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
2935 1 2 4 4 14 GLU HA PSMD 949 . HA 1 1
2936 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2936 1 2 4 4 14 GLU QB PSMD 949 . HB# 1 1
2937 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2937 1 2 4 4 14 GLU QG PSMD 949 . HG# 1 1
2938 1 1 3 3 41 THR H PRUA 37 . HN 1 1
2938 1 2 4 4 14 GLU HA PSMD 949 . HA 1 1
2939 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
2939 1 2 4 4 14 GLU HA PSMD 949 . HA 1 1
2940 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
2940 1 2 4 4 14 GLU QB PSMD 949 . HB# 1 1
2941 1 1 3 3 42 VAL H PRUA 38 . HN 1 1
2941 1 2 4 4 14 GLU QG PSMD 949 . HG# 1 1
2942 1 1 3 3 110 PHE HZ PRUA 106 . HZ 1 1
2942 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2943 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
2943 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2944 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2944 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2945 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
2945 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2946 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
2946 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2947 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2947 1 2 4 4 15 TYR HA PSMD 950 . HA 1 1
2948 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2948 1 2 4 4 15 TYR HA PSMD 950 . HA 1 1
2949 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
2949 1 2 4 4 15 TYR HA PSMD 950 . HA 1 1
2950 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
2950 1 2 4 4 15 TYR HA PSMD 950 . HA 1 1
2951 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2951 1 2 4 4 15 TYR QB PSMD 950 . HB# 1 1
2952 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2952 1 2 4 4 15 TYR QB PSMD 950 . HB# 1 1
2953 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
2953 1 2 4 4 15 TYR QB PSMD 950 . HB# 1 1
2954 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
2954 1 2 4 4 15 TYR QB PSMD 950 . HB# 1 1
2955 1 1 3 3 40 THR HA PRUA 36 . HA 1 1
2955 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2956 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2956 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2957 1 1 3 3 108 ARG QD PRUA 104 . HD# 1 1
2957 1 2 4 4 15 TYR QD PSMD 950 . HD# 1 1
2958 1 1 3 3 108 ARG QB PRUA 104 . HB# 1 1
2958 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2959 1 1 3 3 108 ARG QG PRUA 104 . HG# 1 1
2959 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2960 1 1 3 3 108 ARG QD PRUA 104 . HD# 1 1
2960 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2961 1 1 3 3 40 THR HA PRUA 36 . HA 1 1
2961 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2962 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2962 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2963 1 1 3 3 42 VAL QG PRUA 38 . HG# 1 1
2963 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2964 1 1 3 3 89 VAL QG PRUA 85 . HG# 1 1
2964 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2965 1 1 3 3 99 VAL QG PRUA 95 . HG# 1 1
2965 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2966 1 1 3 3 37 LEU QD PRUA 33 . HD# 1 1
2966 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2967 1 1 3 3 110 PHE QE PRUA 106 . HE# 1 1
2967 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
2968 1 1 3 3 91 GLN QE PRUA 87 . HE2# 1 1
2968 1 2 4 4 15 TYR HA PSMD 950 . HA 1 1
2969 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2969 1 2 4 4 16 ILE HA PSMD 951 . HA 1 1
2970 1 1 3 3 40 THR MG PRUA 36 . HG2# 1 1
2970 1 2 4 4 16 ILE HB PSMD 951 . HB 1 1
2971 1 1 3 3 91 GLN QE PRUA 87 . HE2# 1 1
2971 1 2 4 4 16 ILE HB PSMD 951 . HB 1 1
2972 1 1 3 3 91 GLN QE PRUA 87 . HE2# 1 1
2972 1 2 4 4 16 ILE MG PSMD 951 . HG2# 1 1
2973 1 1 3 3 91 GLN QE PRUA 87 . HE2# 1 1
2973 1 2 4 4 16 ILE H PSMD 951 . HN 1 1
2974 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
2974 1 2 1 1 1 MET QB DIUA 1 . HB# 1 1
2975 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
2975 1 2 1 1 1 MET QG DIUA 1 . HG# 1 1
2976 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
2976 1 2 1 1 2 GLN QG DIUA 2 . HG# 1 1
2977 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
2977 1 2 1 1 16 GLU HA DIUA 16 . HA 1 1
2978 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
2978 1 2 1 1 63 LYS HA DIUA 63 . HA 1 1
2979 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
2979 1 2 1 1 63 LYS QB DIUA 63 . HB# 1 1
2980 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
2980 1 2 1 1 63 LYS QG DIUA 63 . HG# 1 1
2981 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
2981 1 2 1 1 63 LYS QD DIUA 63 . HD# 1 1
2982 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
2982 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
2983 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
2983 1 2 1 1 3 ILE MG DIUA 3 . HG2# 1 1
2984 1 1 1 1 1 MET QB DIUA 1 . HB# 1 1
2984 1 2 1 1 1 MET ME DIUA 1 . HE# 1 1
2985 1 1 1 1 1 MET QB DIUA 1 . HB# 1 1
2985 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
2986 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
2986 1 2 1 1 1 MET QG DIUA 1 . HG# 1 1
2987 1 1 1 1 1 MET QG DIUA 1 . HG# 1 1
2987 1 2 1 1 63 LYS HA DIUA 63 . HA 1 1
2988 1 1 1 1 1 MET QG DIUA 1 . HG# 1 1
2988 1 2 1 1 63 LYS QB DIUA 63 . HB# 1 1
2989 1 1 1 1 1 MET QG DIUA 1 . HG# 1 1
2989 1 2 1 1 63 LYS QG DIUA 63 . HG# 1 1
2990 1 1 1 1 1 MET QG DIUA 1 . HG# 1 1
2990 1 2 1 1 63 LYS QD DIUA 63 . HD# 1 1
2991 1 1 1 1 1 MET QG DIUA 1 . HG# 1 1
2991 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
2992 1 1 1 1 1 MET QG DIUA 1 . HG# 1 1
2992 1 2 1 1 3 ILE MG DIUA 3 . HG2# 1 1
2993 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
2993 1 2 1 1 18 GLU HA DIUA 18 . HA 1 1
2994 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
2994 1 2 1 1 19 PRO HA DIUA 19 . HA 1 1
2995 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
2995 1 2 1 1 19 PRO QB DIUA 19 . HB# 1 1
2996 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
2996 1 2 1 1 19 PRO QG DIUA 19 . HG# 1 1
2997 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
2997 1 2 1 1 19 PRO QD DIUA 19 . HD# 1 1
2998 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
2998 1 2 1 1 57 SER QB DIUA 57 . HB# 1 1
2999 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
2999 1 2 1 1 61 ILE HA DIUA 61 . HA 1 1
3000 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
3000 1 2 1 1 62 GLN HA DIUA 62 . HA 1 1
3001 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
3001 1 2 1 1 63 LYS HA DIUA 63 . HA 1 1
3002 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
3002 1 2 1 1 63 LYS QB DIUA 63 . HB# 1 1
3003 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
3003 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
3004 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
3004 1 2 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3005 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
3005 1 2 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3006 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
3006 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3007 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
3007 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3008 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
3008 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3009 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
3009 1 2 1 1 2 GLN HA DIUA 2 . HA 1 1
3010 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
3010 1 2 1 1 2 GLN HA DIUA 2 . HA 1 1
3011 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3011 1 2 1 1 2 GLN QG DIUA 2 . HG# 1 1
3012 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3012 1 2 1 1 3 ILE HA DIUA 3 . HA 1 1
3013 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3013 1 2 1 1 16 GLU HA DIUA 16 . HA 1 1
3014 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3014 1 2 1 1 16 GLU QB DIUA 16 . HB# 1 1
3015 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3015 1 2 1 1 16 GLU QG DIUA 16 . HG# 1 1
3016 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3016 1 2 1 1 64 GLU HA DIUA 64 . HA 1 1
3017 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3017 1 2 1 1 64 GLU QG DIUA 64 . HG# 1 1
3018 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3018 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
3019 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3019 1 2 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3020 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3020 1 2 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3021 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3021 1 2 1 1 3 ILE HB DIUA 3 . HB 1 1
3022 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3022 1 2 1 1 14 THR MG DIUA 14 . HG2# 1 1
3023 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
3023 1 2 1 1 2 GLN QB DIUA 2 . HB# 1 1
3024 1 1 1 1 2 GLN QB DIUA 2 . HB# 1 1
3024 1 2 1 1 64 GLU HA DIUA 64 . HA 1 1
3025 1 1 1 1 2 GLN QB DIUA 2 . HB# 1 1
3025 1 2 1 1 64 GLU QG DIUA 64 . HG# 1 1
3026 1 1 1 1 2 GLN QB DIUA 2 . HB# 1 1
3026 1 2 1 1 14 THR MG DIUA 14 . HG2# 1 1
3027 1 1 1 1 2 GLN QB DIUA 2 . HB# 1 1
3027 1 2 1 1 14 THR HB DIUA 14 . HB 1 1
3028 1 1 1 1 2 GLN QG DIUA 2 . HG# 1 1
3028 1 2 1 1 14 THR HA DIUA 14 . HA 1 1
3029 1 1 1 1 2 GLN QG DIUA 2 . HG# 1 1
3029 1 2 1 1 64 GLU HA DIUA 64 . HA 1 1
3030 1 1 1 1 2 GLN QG DIUA 2 . HG# 1 1
3030 1 2 1 1 64 GLU QG DIUA 64 . HG# 1 1
3031 1 1 1 1 2 GLN QG DIUA 2 . HG# 1 1
3031 1 2 1 1 14 THR MG DIUA 14 . HG2# 1 1
3032 1 1 1 1 2 GLN QG DIUA 2 . HG# 1 1
3032 1 2 1 1 14 THR HB DIUA 14 . HB 1 1
3033 1 1 1 1 3 ILE H DIUA 3 . HN 1 1
3033 1 2 1 1 15 LEU QB DIUA 15 . HB# 1 1
3034 1 1 1 1 3 ILE H DIUA 3 . HN 1 1
3034 1 2 1 1 15 LEU HG DIUA 15 . HG 1 1
3035 1 1 1 1 1 MET QG DIUA 1 . HG# 1 1
3035 1 2 1 1 3 ILE H DIUA 3 . HN 1 1
3036 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
3036 1 2 1 1 3 ILE H DIUA 3 . HN 1 1
3037 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3037 1 2 1 1 3 ILE H DIUA 3 . HN 1 1
3038 1 1 1 1 2 GLN QB DIUA 2 . HB# 1 1
3038 1 2 1 1 3 ILE H DIUA 3 . HN 1 1
3039 1 1 1 1 2 GLN QG DIUA 2 . HG# 1 1
3039 1 2 1 1 3 ILE H DIUA 3 . HN 1 1
3040 1 1 1 1 3 ILE H DIUA 3 . HN 1 1
3040 1 2 1 1 14 THR HA DIUA 14 . HA 1 1
3041 1 1 1 1 3 ILE H DIUA 3 . HN 1 1
3041 1 2 1 1 16 GLU HA DIUA 16 . HA 1 1
3042 1 1 1 1 3 ILE H DIUA 3 . HN 1 1
3042 1 2 1 1 16 GLU QB DIUA 16 . HB# 1 1
3043 1 1 1 1 3 ILE H DIUA 3 . HN 1 1
3043 1 2 1 1 64 GLU HA DIUA 64 . HA 1 1
3044 1 1 1 1 3 ILE H DIUA 3 . HN 1 1
3044 1 2 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3045 1 1 1 1 3 ILE H DIUA 3 . HN 1 1
3045 1 2 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3046 1 1 1 1 3 ILE H DIUA 3 . HN 1 1
3046 1 2 1 1 14 THR MG DIUA 14 . HG2# 1 1
3047 1 1 1 1 3 ILE H DIUA 3 . HN 1 1
3047 1 2 1 1 14 THR HB DIUA 14 . HB 1 1
3048 1 1 1 1 3 ILE HA DIUA 3 . HA 1 1
3048 1 2 1 1 64 GLU HA DIUA 64 . HA 1 1
3049 1 1 1 1 3 ILE HA DIUA 3 . HA 1 1
3049 1 2 1 1 64 GLU QG DIUA 64 . HG# 1 1
3050 1 1 1 1 3 ILE HA DIUA 3 . HA 1 1
3050 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
3051 1 1 1 1 3 ILE HA DIUA 3 . HA 1 1
3051 1 2 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3052 1 1 1 1 3 ILE HA DIUA 3 . HA 1 1
3052 1 2 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3053 1 1 1 1 3 ILE HB DIUA 3 . HB 1 1
3053 1 2 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3054 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3054 1 2 1 1 63 LYS QB DIUA 63 . HB# 1 1
3055 1 1 1 1 4 PHE H DIUA 4 . HN 1 1
3055 1 2 1 1 4 PHE QD DIUA 4 . HD# 1 1
3056 1 1 1 1 4 PHE H DIUA 4 . HN 1 1
3056 1 2 1 1 4 PHE QE DIUA 4 . HE# 1 1
3057 1 1 1 1 4 PHE H DIUA 4 . HN 1 1
3057 1 2 1 1 5 VAL MG2 DIUA 5 . HG2# 1 1
3058 1 1 1 1 3 ILE HA DIUA 3 . HA 1 1
3058 1 2 1 1 4 PHE H DIUA 4 . HN 1 1
3059 1 1 1 1 4 PHE H DIUA 4 . HN 1 1
3059 1 2 1 1 64 GLU HA DIUA 64 . HA 1 1
3060 1 1 1 1 4 PHE H DIUA 4 . HN 1 1
3060 1 2 1 1 66 THR HA DIUA 66 . HA 1 1
3061 1 1 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3061 1 2 1 1 4 PHE H DIUA 4 . HN 1 1
3062 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3062 1 2 1 1 4 PHE H DIUA 4 . HN 1 1
3063 1 1 1 1 3 ILE HB DIUA 3 . HB 1 1
3063 1 2 1 1 4 PHE H DIUA 4 . HN 1 1
3064 1 1 1 1 4 PHE H DIUA 4 . HN 1 1
3064 1 2 1 1 66 THR MG DIUA 66 . HG2# 1 1
3065 1 1 1 1 4 PHE H DIUA 4 . HN 1 1
3065 1 2 1 1 67 LEU QD DIUA 67 . HD1# 1 1
3066 1 1 1 1 4 PHE HA DIUA 4 . HA 1 1
3066 1 2 1 1 14 THR HA DIUA 14 . HA 1 1
3067 1 1 1 1 4 PHE HA DIUA 4 . HA 1 1
3067 1 2 1 1 66 THR HA DIUA 66 . HA 1 1
3068 1 1 1 1 4 PHE HA DIUA 4 . HA 1 1
3068 1 2 1 1 5 VAL QG DIUA 5 . HG# 1 1
3069 1 1 1 1 4 PHE HA DIUA 4 . HA 1 1
3069 1 2 1 1 12 THR MG DIUA 12 . HG2# 1 1
3070 1 1 1 1 4 PHE HA DIUA 4 . HA 1 1
3070 1 2 1 1 14 THR MG DIUA 14 . HG2# 1 1
3071 1 1 1 1 4 PHE HA DIUA 4 . HA 1 1
3071 1 2 1 1 14 THR HB DIUA 14 . HB 1 1
3072 1 1 1 1 4 PHE QB DIUA 4 . HB# 1 1
3072 1 2 1 1 66 THR HA DIUA 66 . HA 1 1
3073 1 1 1 1 4 PHE QB DIUA 4 . HB# 1 1
3073 1 2 1 1 5 VAL QG DIUA 5 . HG# 1 1
3074 1 1 1 1 4 PHE QB DIUA 4 . HB# 1 1
3074 1 2 1 1 12 THR MG DIUA 12 . HG2# 1 1
3075 1 1 1 1 4 PHE QB DIUA 4 . HB# 1 1
3075 1 2 1 1 66 THR MG DIUA 66 . HG2# 1 1
3076 1 1 1 1 3 ILE HA DIUA 3 . HA 1 1
3076 1 2 1 1 4 PHE QD DIUA 4 . HD# 1 1
3077 1 1 1 1 4 PHE HA DIUA 4 . HA 1 1
3077 1 2 1 1 4 PHE QD DIUA 4 . HD# 1 1
3078 1 1 1 1 4 PHE QD DIUA 4 . HD# 1 1
3078 1 2 1 1 14 THR HA DIUA 14 . HA 1 1
3079 1 1 1 1 4 PHE QD DIUA 4 . HD# 1 1
3079 1 2 1 1 64 GLU HA DIUA 64 . HA 1 1
3080 1 1 1 1 4 PHE QD DIUA 4 . HD# 1 1
3080 1 2 1 1 64 GLU QB DIUA 64 . HB# 1 1
3081 1 1 1 1 4 PHE QD DIUA 4 . HD# 1 1
3081 1 2 1 1 64 GLU QG DIUA 64 . HG# 1 1
3082 1 1 1 1 4 PHE QD DIUA 4 . HD# 1 1
3082 1 2 1 1 66 THR HA DIUA 66 . HA 1 1
3083 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3083 1 2 1 1 4 PHE QD DIUA 4 . HD# 1 1
3084 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3084 1 2 1 1 4 PHE QE DIUA 4 . HE# 1 1
3085 1 1 1 1 3 ILE HB DIUA 3 . HB 1 1
3085 1 2 1 1 4 PHE QD DIUA 4 . HD# 1 1
3086 1 1 1 1 4 PHE QD DIUA 4 . HD# 1 1
3086 1 2 1 1 5 VAL QG DIUA 5 . HG# 1 1
3087 1 1 1 1 4 PHE QD DIUA 4 . HD# 1 1
3087 1 2 1 1 12 THR MG DIUA 12 . HG2# 1 1
3088 1 1 1 1 4 PHE QD DIUA 4 . HD# 1 1
3088 1 2 1 1 66 THR MG DIUA 66 . HG2# 1 1
3089 1 1 1 1 4 PHE QD DIUA 4 . HD# 1 1
3089 1 2 1 1 14 THR MG DIUA 14 . HG2# 1 1
3090 1 1 1 1 4 PHE QD DIUA 4 . HD# 1 1
3090 1 2 1 1 14 THR HB DIUA 14 . HB 1 1
3091 1 1 1 1 2 GLN QB DIUA 2 . HB# 1 1
3091 1 2 1 1 4 PHE QE DIUA 4 . HE# 1 1
3092 1 1 1 1 2 GLN QG DIUA 2 . HG# 1 1
3092 1 2 1 1 4 PHE QE DIUA 4 . HE# 1 1
3093 1 1 1 1 3 ILE HA DIUA 3 . HA 1 1
3093 1 2 1 1 4 PHE QE DIUA 4 . HE# 1 1
3094 1 1 1 1 4 PHE QE DIUA 4 . HE# 1 1
3094 1 2 1 1 14 THR HA DIUA 14 . HA 1 1
3095 1 1 1 1 4 PHE QE DIUA 4 . HE# 1 1
3095 1 2 1 1 63 LYS QG DIUA 63 . HG# 1 1
3096 1 1 1 1 4 PHE QE DIUA 4 . HE# 1 1
3096 1 2 1 1 64 GLU HA DIUA 64 . HA 1 1
3097 1 1 1 1 4 PHE QE DIUA 4 . HE# 1 1
3097 1 2 1 1 64 GLU QB DIUA 64 . HB# 1 1
3098 1 1 1 1 4 PHE QE DIUA 4 . HE# 1 1
3098 1 2 1 1 64 GLU QG DIUA 64 . HG# 1 1
3099 1 1 1 1 4 PHE QE DIUA 4 . HE# 1 1
3099 1 2 1 1 14 THR MG DIUA 14 . HG2# 1 1
3100 1 1 1 1 4 PHE QE DIUA 4 . HE# 1 1
3100 1 2 1 1 14 THR HB DIUA 14 . HB 1 1
3101 1 1 1 1 4 PHE QD DIUA 4 . HD# 1 1
3101 1 2 1 1 12 THR HB DIUA 12 . HB 1 1
3102 1 1 1 1 4 PHE HA DIUA 4 . HA 1 1
3102 1 2 1 1 5 VAL H DIUA 5 . HN 1 1
3103 1 1 1 1 4 PHE QB DIUA 4 . HB# 1 1
3103 1 2 1 1 5 VAL H DIUA 5 . HN 1 1
3104 1 1 1 1 4 PHE QD DIUA 4 . HD# 1 1
3104 1 2 1 1 5 VAL H DIUA 5 . HN 1 1
3105 1 1 1 1 4 PHE QE DIUA 4 . HE# 1 1
3105 1 2 1 1 5 VAL H DIUA 5 . HN 1 1
3106 1 1 1 1 5 VAL H DIUA 5 . HN 1 1
3106 1 2 1 1 14 THR MG DIUA 14 . HG2# 1 1
3107 1 1 1 1 5 VAL H DIUA 5 . HN 1 1
3107 1 2 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3108 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3108 1 2 1 1 5 VAL H DIUA 5 . HN 1 1
3109 1 1 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3109 1 2 1 1 5 VAL H DIUA 5 . HN 1 1
3110 1 1 1 1 5 VAL H DIUA 5 . HN 1 1
3110 1 2 1 1 5 VAL HB DIUA 5 . HB 1 1
3111 1 1 1 1 5 VAL H DIUA 5 . HN 1 1
3111 1 2 1 1 5 VAL QG DIUA 5 . HG1# 1 1
3112 1 1 1 1 5 VAL H DIUA 5 . HN 1 1
3112 1 2 1 1 12 THR MG DIUA 12 . HG2# 1 1
3113 1 1 1 1 5 VAL H DIUA 5 . HN 1 1
3113 1 2 1 1 13 ILE HB DIUA 13 . HB 1 1
3114 1 1 1 1 5 VAL H DIUA 5 . HN 1 1
3114 1 2 1 1 13 ILE QG DIUA 13 . HG1# 1 1
3115 1 1 1 1 5 VAL H DIUA 5 . HN 1 1
3115 1 2 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3116 1 1 1 1 5 VAL H DIUA 5 . HN 1 1
3116 1 2 1 1 15 LEU QD DIUA 15 . HD# 1 1
3117 1 1 1 1 5 VAL H DIUA 5 . HN 1 1
3117 1 2 1 1 14 THR HA DIUA 14 . HA 1 1
3118 1 1 1 1 5 VAL H DIUA 5 . HN 1 1
3118 1 2 1 1 14 THR HB DIUA 14 . HB 1 1
3119 1 1 1 1 5 VAL HA DIUA 5 . HA 1 1
3119 1 2 1 1 69 LEU QB DIUA 69 . HB# 1 1
3120 1 1 1 1 5 VAL HA DIUA 5 . HA 1 1
3120 1 2 1 1 5 VAL QG DIUA 5 . HG# 1 1
3121 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3121 1 2 1 1 6 LYS QB DIUA 6 . HB# 1 1
3122 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3122 1 2 1 1 69 LEU HG DIUA 69 . HG 1 1
3123 1 1 1 1 6 LYS HA DIUA 6 . HA 1 1
3123 1 2 1 1 6 LYS QG DIUA 6 . HG# 1 1
3124 1 1 1 1 6 LYS HA DIUA 6 . HA 1 1
3124 1 2 1 1 6 LYS QD DIUA 6 . HD# 1 1
3125 1 1 1 1 6 LYS HA DIUA 6 . HA 1 1
3125 1 2 1 1 6 LYS QE DIUA 6 . HE# 1 1
3126 1 1 1 1 6 LYS HA DIUA 6 . HA 1 1
3126 1 2 1 1 12 THR HA DIUA 12 . HA 1 1
3127 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3127 1 2 1 1 6 LYS HA DIUA 6 . HA 1 1
3128 1 1 1 1 6 LYS HA DIUA 6 . HA 1 1
3128 1 2 1 1 12 THR HB DIUA 12 . HB 1 1
3129 1 1 1 1 6 LYS HA DIUA 6 . HA 1 1
3129 1 2 1 1 12 THR MG DIUA 12 . HG2# 1 1
3130 1 1 1 1 6 LYS QB DIUA 6 . HB# 1 1
3130 1 2 1 1 12 THR HA DIUA 12 . HA 1 1
3131 1 1 1 1 6 LYS QB DIUA 6 . HB# 1 1
3131 1 2 1 1 12 THR MG DIUA 12 . HG2# 1 1
3132 1 1 1 1 6 LYS QB DIUA 6 . HB# 1 1
3132 1 2 1 1 66 THR MG DIUA 66 . HG2# 1 1
3133 1 1 1 1 6 LYS QG DIUA 6 . HG# 1 1
3133 1 2 1 1 10 GLY QA DIUA 10 . HA# 1 1
3134 1 1 1 1 6 LYS QG DIUA 6 . HG# 1 1
3134 1 2 1 1 12 THR HA DIUA 12 . HA 1 1
3135 1 1 1 1 6 LYS QG DIUA 6 . HG# 1 1
3135 1 2 1 1 12 THR HB DIUA 12 . HB 1 1
3136 1 1 1 1 6 LYS QG DIUA 6 . HG# 1 1
3136 1 2 1 1 12 THR MG DIUA 12 . HG2# 1 1
3137 1 1 1 1 6 LYS QD DIUA 6 . HD# 1 1
3137 1 2 1 1 10 GLY QA DIUA 10 . HA# 1 1
3138 1 1 1 1 6 LYS QD DIUA 6 . HD# 1 1
3138 1 2 1 1 12 THR HA DIUA 12 . HA 1 1
3139 1 1 1 1 6 LYS QD DIUA 6 . HD# 1 1
3139 1 2 1 1 66 THR HA DIUA 66 . HA 1 1
3140 1 1 1 1 6 LYS QD DIUA 6 . HD# 1 1
3140 1 2 1 1 12 THR MG DIUA 12 . HG2# 1 1
3141 1 1 1 1 6 LYS QB DIUA 6 . HB# 1 1
3141 1 2 1 1 6 LYS QE DIUA 6 . HE# 1 1
3142 1 1 1 1 6 LYS QE DIUA 6 . HE# 1 1
3142 1 2 1 1 6 LYS QG DIUA 6 . HG# 1 1
3143 1 1 1 1 6 LYS QE DIUA 6 . HE# 1 1
3143 1 2 1 1 10 GLY QA DIUA 10 . HA# 1 1
3144 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3144 1 2 1 1 7 THR HA DIUA 7 . HA 1 1
3145 1 1 1 1 7 THR HA DIUA 7 . HA 1 1
3145 1 2 1 1 7 THR MG DIUA 7 . HG2# 1 1
3146 1 1 1 1 7 THR HA DIUA 7 . HA 1 1
3146 1 2 1 1 69 LEU QD DIUA 69 . HD# 1 1
3147 1 1 1 1 7 THR HA DIUA 7 . HA 1 1
3147 1 2 1 1 7 THR HB DIUA 7 . HB 1 1
3148 1 1 1 1 7 THR HA DIUA 7 . HA 1 1
3148 1 2 1 1 71 LEU QD DIUA 71 . HD# 1 1
3149 1 1 1 1 7 THR HB DIUA 7 . HB 1 1
3149 1 2 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3150 1 1 1 1 8 LEU HA DIUA 8 . HA 1 1
3150 1 2 1 1 8 LEU QB DIUA 8 . HB# 1 1
3151 1 1 1 1 7 THR HB DIUA 7 . HB 1 1
3151 1 2 1 1 8 LEU HA DIUA 8 . HA 1 1
3152 1 1 1 1 8 LEU HA DIUA 8 . HA 1 1
3152 1 2 1 1 8 LEU QD DIUA 8 . HD# 1 1
3153 1 1 1 1 8 LEU HA DIUA 8 . HA 1 1
3153 1 2 1 1 8 LEU HG DIUA 8 . HG 1 1
3154 1 1 1 1 8 LEU QB DIUA 8 . HB# 1 1
3154 1 2 1 1 9 THR HA DIUA 9 . HA 1 1
3155 1 1 1 1 8 LEU QB DIUA 8 . HB# 1 1
3155 1 2 1 1 70 VAL HA DIUA 70 . HA 1 1
3156 1 1 1 1 8 LEU QB DIUA 8 . HB# 1 1
3156 1 2 1 1 9 THR HB DIUA 9 . HB 1 1
3157 1 1 1 1 8 LEU QB DIUA 8 . HB# 1 1
3157 1 2 1 1 9 THR MG DIUA 9 . HG2# 1 1
3158 1 1 1 1 8 LEU QB DIUA 8 . HB# 1 1
3158 1 2 1 1 8 LEU QD DIUA 8 . HD# 1 1
3159 1 1 1 1 8 LEU HG DIUA 8 . HG 1 1
3159 1 2 1 1 70 VAL HA DIUA 70 . HA 1 1
3160 1 1 1 1 8 LEU HG DIUA 8 . HG 1 1
3160 1 2 1 1 9 THR MG DIUA 9 . HG2# 1 1
3161 1 1 1 1 8 LEU HG DIUA 8 . HG 1 1
3161 1 2 1 1 71 LEU QD DIUA 71 . HD# 1 1
3162 1 1 1 1 9 THR HA DIUA 9 . HA 1 1
3162 1 2 1 1 9 THR HB DIUA 9 . HB 1 1
3163 1 1 1 1 9 THR HA DIUA 9 . HA 1 1
3163 1 2 1 1 9 THR MG DIUA 9 . HG2# 1 1
3164 1 1 1 1 11 LYS HA DIUA 11 . HA 1 1
3164 1 2 1 1 11 LYS QB DIUA 11 . HB# 1 1
3165 1 1 1 1 11 LYS HA DIUA 11 . HA 1 1
3165 1 2 1 1 11 LYS QG DIUA 11 . HG# 1 1
3166 1 1 1 1 11 LYS HA DIUA 11 . HA 1 1
3166 1 2 1 1 11 LYS QD DIUA 11 . HD# 1 1
3167 1 1 1 1 11 LYS HA DIUA 11 . HA 1 1
3167 1 2 1 1 11 LYS QE DIUA 11 . HE# 1 1
3168 1 1 1 1 11 LYS QB DIUA 11 . HB# 1 1
3168 1 2 1 1 11 LYS QE DIUA 11 . HE# 1 1
3169 1 1 1 1 7 THR HB DIUA 7 . HB 1 1
3169 1 2 1 1 11 LYS QB DIUA 11 . HB# 1 1
3170 1 1 1 1 11 LYS QE DIUA 11 . HE# 1 1
3170 1 2 1 1 11 LYS QG DIUA 11 . HG# 1 1
3171 1 1 1 1 11 LYS QG DIUA 11 . HG# 1 1
3171 1 2 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3172 1 1 1 1 11 LYS QD DIUA 11 . HD# 1 1
3172 1 2 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3173 1 1 1 1 11 LYS QD DIUA 11 . HD# 1 1
3173 1 2 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3174 1 1 1 1 6 LYS QE DIUA 6 . HE# 1 1
3174 1 2 1 1 12 THR HA DIUA 12 . HA 1 1
3175 1 1 1 1 11 LYS QE DIUA 11 . HE# 1 1
3175 1 2 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3176 1 1 1 1 6 LYS QE DIUA 6 . HE# 1 1
3176 1 2 1 1 12 THR HB DIUA 12 . HB 1 1
3177 1 1 1 1 11 LYS QE DIUA 11 . HE# 1 1
3177 1 2 1 1 13 ILE QG DIUA 13 . HG1# 1 1
3178 1 1 1 1 11 LYS QE DIUA 11 . HE# 1 1
3178 1 2 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3179 1 1 1 1 11 LYS HA DIUA 11 . HA 1 1
3179 1 2 1 1 12 THR HB DIUA 12 . HB 1 1
3180 1 1 1 1 11 LYS HA DIUA 11 . HA 1 1
3180 1 2 1 1 12 THR HA DIUA 12 . HA 1 1
3181 1 1 1 1 11 LYS QB DIUA 11 . HB# 1 1
3181 1 2 1 1 12 THR HA DIUA 12 . HA 1 1
3182 1 1 1 1 11 LYS QG DIUA 11 . HG# 1 1
3182 1 2 1 1 12 THR HA DIUA 12 . HA 1 1
3183 1 1 1 1 11 LYS QG DIUA 11 . HG# 1 1
3183 1 2 1 1 12 THR HB DIUA 12 . HB 1 1
3184 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3184 1 2 1 1 12 THR HA DIUA 12 . HA 1 1
3185 1 1 1 1 12 THR HA DIUA 12 . HA 1 1
3185 1 2 1 1 12 THR HB DIUA 12 . HB 1 1
3186 1 1 1 1 12 THR HA DIUA 12 . HA 1 1
3186 1 2 1 1 12 THR MG DIUA 12 . HG2# 1 1
3187 1 1 1 1 5 VAL HA DIUA 5 . HA 1 1
3187 1 2 1 1 12 THR MG DIUA 12 . HG2# 1 1
3188 1 1 1 1 12 THR MG DIUA 12 . HG2# 1 1
3188 1 2 1 1 66 THR HA DIUA 66 . HA 1 1
3189 1 1 1 1 13 ILE H DIUA 13 . HN 1 1
3189 1 2 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3190 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3190 1 2 1 1 13 ILE H DIUA 13 . HN 1 1
3191 1 1 1 1 13 ILE HA DIUA 13 . HA 1 1
3191 1 2 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3192 1 1 1 1 12 THR MG DIUA 12 . HG2# 1 1
3192 1 2 1 1 13 ILE HA DIUA 13 . HA 1 1
3193 1 1 1 1 13 ILE HA DIUA 13 . HA 1 1
3193 1 2 1 1 14 THR HB DIUA 14 . HB 1 1
3194 1 1 1 1 13 ILE HA DIUA 13 . HA 1 1
3194 1 2 1 1 13 ILE HB DIUA 13 . HB 1 1
3195 1 1 1 1 13 ILE HA DIUA 13 . HA 1 1
3195 1 2 1 1 13 ILE QG DIUA 13 . HG1# 1 1
3196 1 1 1 1 13 ILE HA DIUA 13 . HA 1 1
3196 1 2 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3197 1 1 1 1 11 LYS QB DIUA 11 . HB# 1 1
3197 1 2 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3198 1 1 1 1 12 THR HA DIUA 12 . HA 1 1
3198 1 2 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3199 1 1 1 1 13 ILE HB DIUA 13 . HB 1 1
3199 1 2 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3200 1 1 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3200 1 2 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3201 1 1 1 1 13 ILE HB DIUA 13 . HB 1 1
3201 1 2 1 1 13 ILE QG DIUA 13 . HG1# 1 1
3202 1 1 1 1 13 ILE QG DIUA 13 . HG1# 1 1
3202 1 2 1 1 34 GLU QG DIUA 34 . HG# 1 1
3203 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3203 1 2 1 1 13 ILE QG DIUA 13 . HG1# 1 1
3204 1 1 1 1 13 ILE QG DIUA 13 . HG1# 1 1
3204 1 2 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3205 1 1 1 1 12 THR HA DIUA 12 . HA 1 1
3205 1 2 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3206 1 1 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3206 1 2 1 1 33 LYS HA DIUA 33 . HA 1 1
3207 1 1 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3207 1 2 1 1 33 LYS QG DIUA 33 . HG# 1 1
3208 1 1 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3208 1 2 1 1 34 GLU HA DIUA 34 . HA 1 1
3209 1 1 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3209 1 2 1 1 34 GLU QB DIUA 34 . HB# 1 1
3210 1 1 1 1 7 THR HA DIUA 7 . HA 1 1
3210 1 2 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3211 1 1 1 1 14 THR H DIUA 14 . HN 1 1
3211 1 2 1 1 14 THR MG DIUA 14 . HG2# 1 1
3212 1 1 1 1 14 THR H DIUA 14 . HN 1 1
3212 1 2 1 1 14 THR HB DIUA 14 . HB 1 1
3213 1 1 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3213 1 2 1 1 14 THR H DIUA 14 . HN 1 1
3214 1 1 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3214 1 2 1 1 14 THR H DIUA 14 . HN 1 1
3215 1 1 1 1 14 THR HA DIUA 14 . HA 1 1
3215 1 2 1 1 15 LEU HA DIUA 15 . HA 1 1
3216 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3216 1 2 1 1 14 THR HA DIUA 14 . HA 1 1
3217 1 1 1 1 14 THR HA DIUA 14 . HA 1 1
3217 1 2 1 1 14 THR MG DIUA 14 . HG2# 1 1
3218 1 1 1 1 14 THR HA DIUA 14 . HA 1 1
3218 1 2 1 1 14 THR HB DIUA 14 . HB 1 1
3219 1 1 1 1 14 THR HA DIUA 14 . HA 1 1
3219 1 2 1 1 15 LEU QD DIUA 15 . HD# 1 1
3220 1 1 1 1 14 THR HA DIUA 14 . HA 1 1
3220 1 2 1 1 15 LEU HG DIUA 15 . HG 1 1
3221 1 1 1 1 14 THR MG DIUA 14 . HG2# 1 1
3221 1 2 1 1 16 GLU HA DIUA 16 . HA 1 1
3222 1 1 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3222 1 2 1 1 14 THR HB DIUA 14 . HB 1 1
3223 1 1 1 1 2 GLN QB DIUA 2 . HB# 1 1
3223 1 2 1 1 15 LEU H DIUA 15 . HN 1 1
3224 1 1 1 1 2 GLN QG DIUA 2 . HG# 1 1
3224 1 2 1 1 15 LEU H DIUA 15 . HN 1 1
3225 1 1 1 1 14 THR HA DIUA 14 . HA 1 1
3225 1 2 1 1 15 LEU H DIUA 15 . HN 1 1
3226 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3226 1 2 1 1 15 LEU H DIUA 15 . HN 1 1
3227 1 1 1 1 14 THR MG DIUA 14 . HG2# 1 1
3227 1 2 1 1 15 LEU H DIUA 15 . HN 1 1
3228 1 1 1 1 14 THR HB DIUA 14 . HB 1 1
3228 1 2 1 1 15 LEU H DIUA 15 . HN 1 1
3229 1 1 1 1 15 LEU H DIUA 15 . HN 1 1
3229 1 2 1 1 15 LEU QD DIUA 15 . HD# 1 1
3230 1 1 1 1 15 LEU H DIUA 15 . HN 1 1
3230 1 2 1 1 15 LEU HG DIUA 15 . HG 1 1
3231 1 1 1 1 15 LEU HA DIUA 15 . HA 1 1
3231 1 2 1 1 33 LYS QD DIUA 33 . HD# 1 1
3232 1 1 1 1 15 LEU HA DIUA 15 . HA 1 1
3232 1 2 1 1 33 LYS QE DIUA 33 . HE# 1 1
3233 1 1 1 1 14 THR MG DIUA 14 . HG2# 1 1
3233 1 2 1 1 15 LEU HA DIUA 15 . HA 1 1
3234 1 1 1 1 14 THR HB DIUA 14 . HB 1 1
3234 1 2 1 1 15 LEU HA DIUA 15 . HA 1 1
3235 1 1 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3235 1 2 1 1 15 LEU HA DIUA 15 . HA 1 1
3236 1 1 1 1 15 LEU HA DIUA 15 . HA 1 1
3236 1 2 1 1 15 LEU QD DIUA 15 . HD# 1 1
3237 1 1 1 1 15 LEU HA DIUA 15 . HA 1 1
3237 1 2 1 1 15 LEU HG DIUA 15 . HG 1 1
3238 1 1 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3238 1 2 1 1 15 LEU QB DIUA 15 . HB# 1 1
3239 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3239 1 2 1 1 15 LEU QB DIUA 15 . HB# 1 1
3240 1 1 1 1 15 LEU QB DIUA 15 . HB# 1 1
3240 1 2 1 1 15 LEU QD DIUA 15 . HD# 1 1
3241 1 1 1 1 15 LEU QD DIUA 15 . HD# 1 1
3241 1 2 1 1 33 LYS QB DIUA 33 . HB# 1 1
3242 1 1 1 1 2 GLN QB DIUA 2 . HB# 1 1
3242 1 2 1 1 16 GLU HA DIUA 16 . HA 1 1
3243 1 1 1 1 2 GLN QG DIUA 2 . HG# 1 1
3243 1 2 1 1 16 GLU HA DIUA 16 . HA 1 1
3244 1 1 1 1 16 GLU HA DIUA 16 . HA 1 1
3244 1 2 1 1 16 GLU QB DIUA 16 . HB# 1 1
3245 1 1 1 1 16 GLU HA DIUA 16 . HA 1 1
3245 1 2 1 1 16 GLU QG DIUA 16 . HG# 1 1
3246 1 1 1 1 16 GLU HA DIUA 16 . HA 1 1
3246 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
3247 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3247 1 2 1 1 16 GLU HA DIUA 16 . HA 1 1
3248 1 1 1 1 16 GLU QB DIUA 16 . HB# 1 1
3248 1 2 1 1 17 VAL HA DIUA 17 . HA 1 1
3249 1 1 1 1 16 GLU QB DIUA 16 . HB# 1 1
3249 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
3250 1 1 1 1 16 GLU QG DIUA 16 . HG# 1 1
3250 1 2 1 1 17 VAL HA DIUA 17 . HA 1 1
3251 1 1 1 1 16 GLU QG DIUA 16 . HG# 1 1
3251 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
3252 1 1 1 1 1 MET ME DIUA 1 . HE# 1 1
3252 1 2 1 1 17 VAL H DIUA 17 . HN 1 1
3253 1 1 1 1 2 GLN HA DIUA 2 . HA 1 1
3253 1 2 1 1 17 VAL H DIUA 17 . HN 1 1
3254 1 1 1 1 2 GLN QG DIUA 2 . HG# 1 1
3254 1 2 1 1 17 VAL H DIUA 17 . HN 1 1
3255 1 1 1 1 16 GLU QB DIUA 16 . HB# 1 1
3255 1 2 1 1 17 VAL H DIUA 17 . HN 1 1
3256 1 1 1 1 16 GLU QG DIUA 16 . HG# 1 1
3256 1 2 1 1 17 VAL H DIUA 17 . HN 1 1
3257 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3257 1 2 1 1 17 VAL H DIUA 17 . HN 1 1
3258 1 1 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3258 1 2 1 1 17 VAL H DIUA 17 . HN 1 1
3259 1 1 1 1 17 VAL H DIUA 17 . HN 1 1
3259 1 2 1 1 17 VAL MG1 DIUA 17 . HG1# 1 1
3260 1 1 1 1 17 VAL H DIUA 17 . HN 1 1
3260 1 2 1 1 17 VAL MG2 DIUA 17 . HG2# 1 1
3261 1 1 1 1 17 VAL HA DIUA 17 . HA 1 1
3261 1 2 1 1 18 GLU QG DIUA 18 . HG# 1 1
3262 1 1 1 1 17 VAL HA DIUA 17 . HA 1 1
3262 1 2 1 1 29 LYS QD DIUA 29 . HD# 1 1
3263 1 1 1 1 17 VAL HA DIUA 17 . HA 1 1
3263 1 2 1 1 29 LYS QE DIUA 29 . HE# 1 1
3264 1 1 1 1 17 VAL HA DIUA 17 . HA 1 1
3264 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
3265 1 1 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3265 1 2 1 1 17 VAL HA DIUA 17 . HA 1 1
3266 1 1 1 1 17 VAL HA DIUA 17 . HA 1 1
3266 1 2 1 1 17 VAL HB DIUA 17 . HB 1 1
3267 1 1 1 1 15 LEU QB DIUA 15 . HB# 1 1
3267 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
3268 1 1 1 1 17 VAL QG DIUA 17 . HG# 1 1
3268 1 2 1 1 18 GLU QG DIUA 18 . HG# 1 1
3269 1 1 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3269 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
3270 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3270 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
3271 1 1 1 1 3 ILE HB DIUA 3 . HB 1 1
3271 1 2 1 1 17 VAL QG DIUA 17 . HG# 1 1
3272 1 1 1 1 17 VAL QG DIUA 17 . HG# 1 1
3272 1 2 1 1 26 VAL QG DIUA 26 . HG# 1 1
3273 1 1 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3273 1 2 1 1 17 VAL HB DIUA 17 . HB 1 1
3274 1 1 1 1 1 MET QG DIUA 1 . HG# 1 1
3274 1 2 1 1 18 GLU HA DIUA 18 . HA 1 1
3275 1 1 1 1 18 GLU HA DIUA 18 . HA 1 1
3275 1 2 1 1 18 GLU QG DIUA 18 . HG# 1 1
3276 1 1 1 1 18 GLU HA DIUA 18 . HA 1 1
3276 1 2 1 1 19 PRO HA DIUA 19 . HA 1 1
3277 1 1 1 1 18 GLU HA DIUA 18 . HA 1 1
3277 1 2 1 1 19 PRO QB DIUA 19 . HB# 1 1
3278 1 1 1 1 18 GLU HA DIUA 18 . HA 1 1
3278 1 2 1 1 19 PRO QG DIUA 19 . HG# 1 1
3279 1 1 1 1 18 GLU HA DIUA 18 . HA 1 1
3279 1 2 1 1 19 PRO QD DIUA 19 . HD# 1 1
3280 1 1 1 1 17 VAL QG DIUA 17 . HG# 1 1
3280 1 2 1 1 18 GLU HA DIUA 18 . HA 1 1
3281 1 1 1 1 18 GLU HA DIUA 18 . HA 1 1
3281 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3282 1 1 1 1 18 GLU QB DIUA 18 . HB# 1 1
3282 1 2 1 1 21 ASP HA DIUA 21 . HA 1 1
3283 1 1 1 1 19 PRO HA DIUA 19 . HA 1 1
3283 1 2 1 1 19 PRO QG DIUA 19 . HG# 1 1
3284 1 1 1 1 19 PRO HA DIUA 19 . HA 1 1
3284 1 2 1 1 19 PRO QD DIUA 19 . HD# 1 1
3285 1 1 1 1 17 VAL QG DIUA 17 . HG# 1 1
3285 1 2 1 1 19 PRO HA DIUA 19 . HA 1 1
3286 1 1 1 1 19 PRO QB DIUA 19 . HB# 1 1
3286 1 2 1 1 19 PRO QD DIUA 19 . HD# 1 1
3287 1 1 1 1 19 PRO QB DIUA 19 . HB# 1 1
3287 1 2 1 1 57 SER HA DIUA 57 . HA 1 1
3288 1 1 1 1 19 PRO QB DIUA 19 . HB# 1 1
3288 1 2 1 1 57 SER QB DIUA 57 . HB# 1 1
3289 1 1 1 1 19 PRO QG DIUA 19 . HG# 1 1
3289 1 2 1 1 57 SER QB DIUA 57 . HB# 1 1
3290 1 1 1 1 18 GLU QB DIUA 18 . HB# 1 1
3290 1 2 1 1 19 PRO QD DIUA 19 . HD# 1 1
3291 1 1 1 1 18 GLU QG DIUA 18 . HG# 1 1
3291 1 2 1 1 19 PRO QD DIUA 19 . HD# 1 1
3292 1 1 1 1 19 PRO QG DIUA 19 . HG# 1 1
3292 1 2 1 1 56 LEU QD DIUA 56 . HD1# 1 1
3293 1 1 1 1 20 SER HA DIUA 20 . HA 1 1
3293 1 2 1 1 20 SER QB DIUA 20 . HB# 1 1
3294 1 1 1 1 20 SER HA DIUA 20 . HA 1 1
3294 1 2 1 1 21 ASP QB DIUA 21 . HB# 1 1
3295 1 1 1 1 20 SER HA DIUA 20 . HA 1 1
3295 1 2 1 1 55 THR HA DIUA 55 . HA 1 1
3296 1 1 1 1 20 SER HA DIUA 20 . HA 1 1
3296 1 2 1 1 55 THR MG DIUA 55 . HG2# 1 1
3297 1 1 1 1 20 SER HA DIUA 20 . HA 1 1
3297 1 2 1 1 55 THR HB DIUA 55 . HB 1 1
3298 1 1 1 1 20 SER QB DIUA 20 . HB# 1 1
3298 1 2 1 1 55 THR MG DIUA 55 . HG2# 1 1
3299 1 1 1 1 20 SER QB DIUA 20 . HB# 1 1
3299 1 2 1 1 55 THR HB DIUA 55 . HB 1 1
3300 1 1 1 1 21 ASP HA DIUA 21 . HA 1 1
3300 1 2 1 1 25 ASN QB DIUA 25 . HB# 1 1
3301 1 1 1 1 21 ASP HA DIUA 21 . HA 1 1
3301 1 2 1 1 22 THR MG DIUA 22 . HG2# 1 1
3302 1 1 1 1 21 ASP HA DIUA 21 . HA 1 1
3302 1 2 1 1 26 VAL QG DIUA 26 . HG# 1 1
3303 1 1 1 1 21 ASP HA DIUA 21 . HA 1 1
3303 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3304 1 1 1 1 17 VAL HA DIUA 17 . HA 1 1
3304 1 2 1 1 21 ASP QB DIUA 21 . HB# 1 1
3305 1 1 1 1 21 ASP QB DIUA 21 . HB# 1 1
3305 1 2 1 1 25 ASN QB DIUA 25 . HB# 1 1
3306 1 1 1 1 17 VAL QG DIUA 17 . HG# 1 1
3306 1 2 1 1 21 ASP QB DIUA 21 . HB# 1 1
3307 1 1 1 1 17 VAL HB DIUA 17 . HB 1 1
3307 1 2 1 1 21 ASP QB DIUA 21 . HB# 1 1
3308 1 1 1 1 21 ASP QB DIUA 21 . HB# 1 1
3308 1 2 1 1 26 VAL QG DIUA 26 . HG# 1 1
3309 1 1 1 1 21 ASP QB DIUA 21 . HB# 1 1
3309 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3310 1 1 1 1 22 THR HA DIUA 22 . HA 1 1
3310 1 2 1 1 55 THR HA DIUA 55 . HA 1 1
3311 1 1 1 1 22 THR HA DIUA 22 . HA 1 1
3311 1 2 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3312 1 1 1 1 22 THR HA DIUA 22 . HA 1 1
3312 1 2 1 1 22 THR MG DIUA 22 . HG2# 1 1
3313 1 1 1 1 22 THR HA DIUA 22 . HA 1 1
3313 1 2 1 1 55 THR HB DIUA 55 . HB 1 1
3314 1 1 1 1 22 THR HA DIUA 22 . HA 1 1
3314 1 2 1 1 22 THR HB DIUA 22 . HB 1 1
3315 1 1 1 1 22 THR MG DIUA 22 . HG2# 1 1
3315 1 2 1 1 54 ARG HA DIUA 54 . HA 1 1
3316 1 1 1 1 22 THR MG DIUA 22 . HG2# 1 1
3316 1 2 1 1 55 THR HB DIUA 55 . HB 1 1
3317 1 1 1 1 23 ILE H DIUA 23 . HN 1 1
3317 1 2 1 1 24 GLU HA DIUA 24 . HA 1 1
3318 1 1 1 1 23 ILE H DIUA 23 . HN 1 1
3318 1 2 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3319 1 1 1 1 23 ILE H DIUA 23 . HN 1 1
3319 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3320 1 1 1 1 23 ILE HA DIUA 23 . HA 1 1
3320 1 2 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3321 1 1 1 1 23 ILE HA DIUA 23 . HA 1 1
3321 1 2 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3322 1 1 1 1 23 ILE HA DIUA 23 . HA 1 1
3322 1 2 1 1 26 VAL HB DIUA 26 . HB 1 1
3323 1 1 1 1 23 ILE HA DIUA 23 . HA 1 1
3323 1 2 1 1 26 VAL QG DIUA 26 . HG# 1 1
3324 1 1 1 1 23 ILE HA DIUA 23 . HA 1 1
3324 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3325 1 1 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3325 1 2 1 1 50 LEU QB DIUA 50 . HB# 1 1
3326 1 1 1 1 23 ILE QG DIUA 23 . HG1# 1 1
3326 1 2 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3327 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3327 1 2 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3328 1 1 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3328 1 2 1 1 26 VAL HB DIUA 26 . HB 1 1
3329 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3329 1 2 1 1 54 ARG HA DIUA 54 . HA 1 1
3330 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3330 1 2 1 1 54 ARG QG DIUA 54 . HG# 1 1
3331 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3331 1 2 1 1 55 THR HB DIUA 55 . HB 1 1
3332 1 1 1 1 22 THR HB DIUA 22 . HB 1 1
3332 1 2 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3333 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3333 1 2 1 1 26 VAL HB DIUA 26 . HB 1 1
3334 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3334 1 2 1 1 26 VAL QG DIUA 26 . HG# 1 1
3335 1 1 1 1 24 GLU HA DIUA 24 . HA 1 1
3335 1 2 1 1 24 GLU QB DIUA 24 . HB# 1 1
3336 1 1 1 1 24 GLU HA DIUA 24 . HA 1 1
3336 1 2 1 1 24 GLU QG DIUA 24 . HG# 1 1
3337 1 1 1 1 24 GLU HA DIUA 24 . HA 1 1
3337 1 2 1 1 27 LYS QE DIUA 27 . HE# 1 1
3338 1 1 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3338 1 2 1 1 24 GLU HA DIUA 24 . HA 1 1
3339 1 1 1 1 25 ASN HA DIUA 25 . HA 1 1
3339 1 2 1 1 25 ASN QB DIUA 25 . HB# 1 1
3340 1 1 1 1 25 ASN HA DIUA 25 . HA 1 1
3340 1 2 1 1 28 ALA MB DIUA 28 . HB# 1 1
3341 1 1 1 1 25 ASN HA DIUA 25 . HA 1 1
3341 1 2 1 1 26 VAL QG DIUA 26 . HG# 1 1
3342 1 1 1 1 25 ASN QB DIUA 25 . HB# 1 1
3342 1 2 1 1 26 VAL HA DIUA 26 . HA 1 1
3343 1 1 1 1 25 ASN QB DIUA 25 . HB# 1 1
3343 1 2 1 1 28 ALA MB DIUA 28 . HB# 1 1
3344 1 1 1 1 22 THR MG DIUA 22 . HG2# 1 1
3344 1 2 1 1 25 ASN QB DIUA 25 . HB# 1 1
3345 1 1 1 1 25 ASN QB DIUA 25 . HB# 1 1
3345 1 2 1 1 26 VAL QG DIUA 26 . HG# 1 1
3346 1 1 1 1 25 ASN HA DIUA 25 . HA 1 1
3346 1 2 1 1 28 ALA HA DIUA 28 . HA 1 1
3347 1 1 1 1 23 ILE HA DIUA 23 . HA 1 1
3347 1 2 1 1 26 VAL H DIUA 26 . HN 1 1
3348 1 1 1 1 25 ASN HA DIUA 25 . HA 1 1
3348 1 2 1 1 26 VAL H DIUA 26 . HN 1 1
3349 1 1 1 1 25 ASN QB DIUA 25 . HB# 1 1
3349 1 2 1 1 26 VAL H DIUA 26 . HN 1 1
3350 1 1 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3350 1 2 1 1 26 VAL H DIUA 26 . HN 1 1
3351 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3351 1 2 1 1 26 VAL H DIUA 26 . HN 1 1
3352 1 1 1 1 26 VAL H DIUA 26 . HN 1 1
3352 1 2 1 1 26 VAL HB DIUA 26 . HB 1 1
3353 1 1 1 1 26 VAL H DIUA 26 . HN 1 1
3353 1 2 1 1 26 VAL QG DIUA 26 . HG# 1 1
3354 1 1 1 1 26 VAL H DIUA 26 . HN 1 1
3354 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3355 1 1 1 1 26 VAL HA DIUA 26 . HA 1 1
3355 1 2 1 1 29 LYS QG DIUA 29 . HG# 1 1
3356 1 1 1 1 26 VAL HA DIUA 26 . HA 1 1
3356 1 2 1 1 29 LYS QD DIUA 29 . HD# 1 1
3357 1 1 1 1 26 VAL HA DIUA 26 . HA 1 1
3357 1 2 1 1 29 LYS QE DIUA 29 . HE# 1 1
3358 1 1 1 1 17 VAL QG DIUA 17 . HG# 1 1
3358 1 2 1 1 26 VAL HA DIUA 26 . HA 1 1
3359 1 1 1 1 15 LEU QD DIUA 15 . HD1# 1 1
3359 1 2 1 1 26 VAL HA DIUA 26 . HA 1 1
3360 1 1 1 1 26 VAL HA DIUA 26 . HA 1 1
3360 1 2 1 1 26 VAL QG DIUA 26 . HG# 1 1
3361 1 1 1 1 26 VAL HA DIUA 26 . HA 1 1
3361 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3362 1 1 1 1 25 ASN QB DIUA 25 . HB# 1 1
3362 1 2 1 1 26 VAL HB DIUA 26 . HB 1 1
3363 1 1 1 1 26 VAL HB DIUA 26 . HB 1 1
3363 1 2 1 1 27 LYS HA DIUA 27 . HA 1 1
3364 1 1 1 1 26 VAL HB DIUA 26 . HB 1 1
3364 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3365 1 1 1 1 17 VAL HA DIUA 17 . HA 1 1
3365 1 2 1 1 26 VAL QG DIUA 26 . HG# 1 1
3366 1 1 1 1 17 VAL HB DIUA 17 . HB 1 1
3366 1 2 1 1 26 VAL QG DIUA 26 . HG# 1 1
3367 1 1 1 1 26 VAL QG DIUA 26 . HG# 1 1
3367 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3368 1 1 1 1 26 VAL QG DIUA 26 . HG# 1 1
3368 1 2 1 1 56 LEU HG DIUA 56 . HG 1 1
3369 1 1 1 1 25 ASN HA DIUA 25 . HA 1 1
3369 1 2 1 1 27 LYS H DIUA 27 . HN 1 1
3370 1 1 1 1 25 ASN QB DIUA 25 . HB# 1 1
3370 1 2 1 1 27 LYS H DIUA 27 . HN 1 1
3371 1 1 1 1 26 VAL HA DIUA 26 . HA 1 1
3371 1 2 1 1 27 LYS H DIUA 27 . HN 1 1
3372 1 1 1 1 27 LYS H DIUA 27 . HN 1 1
3372 1 2 1 1 27 LYS QD DIUA 27 . HD# 1 1
3373 1 1 1 1 27 LYS H DIUA 27 . HN 1 1
3373 1 2 1 1 27 LYS QE DIUA 27 . HE# 1 1
3374 1 1 1 1 27 LYS H DIUA 27 . HN 1 1
3374 1 2 1 1 28 ALA MB DIUA 28 . HB# 1 1
3375 1 1 1 1 26 VAL HB DIUA 26 . HB 1 1
3375 1 2 1 1 27 LYS H DIUA 27 . HN 1 1
3376 1 1 1 1 26 VAL QG DIUA 26 . HG# 1 1
3376 1 2 1 1 27 LYS H DIUA 27 . HN 1 1
3377 1 1 1 1 27 LYS H DIUA 27 . HN 1 1
3377 1 2 1 1 43 LEU QD DIUA 43 . HD# 1 1
3378 1 1 1 1 27 LYS HA DIUA 27 . HA 1 1
3378 1 2 1 1 30 ILE HA DIUA 30 . HA 1 1
3379 1 1 1 1 26 VAL QG DIUA 26 . HG# 1 1
3379 1 2 1 1 27 LYS HA DIUA 27 . HA 1 1
3380 1 1 1 1 27 LYS HA DIUA 27 . HA 1 1
3380 1 2 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3381 1 1 1 1 27 LYS HA DIUA 27 . HA 1 1
3381 1 2 1 1 30 ILE MD DIUA 30 . HD1# 1 1
3382 1 1 1 1 27 LYS HA DIUA 27 . HA 1 1
3382 1 2 1 1 43 LEU QD DIUA 43 . HD# 1 1
3383 1 1 1 1 24 GLU HA DIUA 24 . HA 1 1
3383 1 2 1 1 27 LYS QB DIUA 27 . HB# 1 1
3384 1 1 1 1 27 LYS QB DIUA 27 . HB# 1 1
3384 1 2 1 1 27 LYS QE DIUA 27 . HE# 1 1
3385 1 1 1 1 27 LYS QB DIUA 27 . HB# 1 1
3385 1 2 1 1 38 PRO HA DIUA 38 . HA 1 1
3386 1 1 1 1 27 LYS QB DIUA 27 . HB# 1 1
3386 1 2 1 1 38 PRO QB DIUA 38 . HB# 1 1
3387 1 1 1 1 27 LYS HA DIUA 27 . HA 1 1
3387 1 2 1 1 27 LYS QD DIUA 27 . HD# 1 1
3388 1 1 1 1 24 GLU QB DIUA 24 . HB# 1 1
3388 1 2 1 1 27 LYS QE DIUA 27 . HE# 1 1
3389 1 1 1 1 27 LYS HA DIUA 27 . HA 1 1
3389 1 2 1 1 27 LYS QE DIUA 27 . HE# 1 1
3390 1 1 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3390 1 2 1 1 27 LYS QE DIUA 27 . HE# 1 1
3391 1 1 1 1 27 LYS QE DIUA 27 . HE# 1 1
3391 1 2 1 1 43 LEU QD DIUA 43 . HD# 1 1
3392 1 1 1 1 27 LYS QB DIUA 27 . HB# 1 1
3392 1 2 1 1 28 ALA HA DIUA 28 . HA 1 1
3393 1 1 1 1 27 LYS HA DIUA 27 . HA 1 1
3393 1 2 1 1 28 ALA HA DIUA 28 . HA 1 1
3394 1 1 1 1 28 ALA H DIUA 28 . HN 1 1
3394 1 2 1 1 28 ALA MB DIUA 28 . HB# 1 1
3395 1 1 1 1 28 ALA HA DIUA 28 . HA 1 1
3395 1 2 1 1 31 GLN HA DIUA 31 . HA 1 1
3396 1 1 1 1 28 ALA HA DIUA 28 . HA 1 1
3396 1 2 1 1 31 GLN QB DIUA 31 . HB# 1 1
3397 1 1 1 1 28 ALA HA DIUA 28 . HA 1 1
3397 1 2 1 1 31 GLN QG DIUA 31 . HG# 1 1
3398 1 1 1 1 24 GLU HA DIUA 24 . HA 1 1
3398 1 2 1 1 28 ALA MB DIUA 28 . HB# 1 1
3399 1 1 1 1 28 ALA MB DIUA 28 . HB# 1 1
3399 1 2 1 1 29 LYS H DIUA 29 . HN 1 1
3400 1 1 1 1 29 LYS H DIUA 29 . HN 1 1
3400 1 2 1 1 29 LYS QG DIUA 29 . HG# 1 1
3401 1 1 1 1 29 LYS H DIUA 29 . HN 1 1
3401 1 2 1 1 29 LYS QD DIUA 29 . HD# 1 1
3402 1 1 1 1 29 LYS H DIUA 29 . HN 1 1
3402 1 2 1 1 29 LYS QE DIUA 29 . HE# 1 1
3403 1 1 1 1 29 LYS HA DIUA 29 . HA 1 1
3403 1 2 1 1 29 LYS QG DIUA 29 . HG# 1 1
3404 1 1 1 1 29 LYS HA DIUA 29 . HA 1 1
3404 1 2 1 1 29 LYS QD DIUA 29 . HD# 1 1
3405 1 1 1 1 29 LYS HA DIUA 29 . HA 1 1
3405 1 2 1 1 29 LYS QE DIUA 29 . HE# 1 1
3406 1 1 1 1 29 LYS HA DIUA 29 . HA 1 1
3406 1 2 1 1 32 ASP QB DIUA 32 . HB# 1 1
3407 1 1 1 1 15 LEU QD DIUA 15 . HD# 1 1
3407 1 2 1 1 29 LYS HA DIUA 29 . HA 1 1
3408 1 1 1 1 26 VAL HA DIUA 26 . HA 1 1
3408 1 2 1 1 29 LYS QB DIUA 29 . HB# 1 1
3409 1 1 1 1 29 LYS HA DIUA 29 . HA 1 1
3409 1 2 1 1 29 LYS QB DIUA 29 . HB# 1 1
3410 1 1 1 1 29 LYS QB DIUA 29 . HB# 1 1
3410 1 2 1 1 29 LYS QD DIUA 29 . HD# 1 1
3411 1 1 1 1 29 LYS QB DIUA 29 . HB# 1 1
3411 1 2 1 1 29 LYS QE DIUA 29 . HE# 1 1
3412 1 1 1 1 15 LEU QD DIUA 15 . HD# 1 1
3412 1 2 1 1 29 LYS QB DIUA 29 . HB# 1 1
3413 1 1 1 1 26 VAL QG DIUA 26 . HG# 1 1
3413 1 2 1 1 29 LYS QB DIUA 29 . HB# 1 1
3414 1 1 1 1 29 LYS QE DIUA 29 . HE# 1 1
3414 1 2 1 1 29 LYS QG DIUA 29 . HG# 1 1
3415 1 1 1 1 17 VAL QG DIUA 17 . HG# 1 1
3415 1 2 1 1 29 LYS QG DIUA 29 . HG# 1 1
3416 1 1 1 1 26 VAL QG DIUA 26 . HG# 1 1
3416 1 2 1 1 29 LYS QG DIUA 29 . HG# 1 1
3417 1 1 1 1 17 VAL QG DIUA 17 . HG# 1 1
3417 1 2 1 1 29 LYS QD DIUA 29 . HD# 1 1
3418 1 1 1 1 15 LEU QD DIUA 15 . HD# 1 1
3418 1 2 1 1 29 LYS QD DIUA 29 . HD# 1 1
3419 1 1 1 1 26 VAL QG DIUA 26 . HG# 1 1
3419 1 2 1 1 29 LYS QD DIUA 29 . HD# 1 1
3420 1 1 1 1 17 VAL QG DIUA 17 . HG# 1 1
3420 1 2 1 1 29 LYS QE DIUA 29 . HE# 1 1
3421 1 1 1 1 17 VAL HB DIUA 17 . HB 1 1
3421 1 2 1 1 29 LYS QE DIUA 29 . HE# 1 1
3422 1 1 1 1 26 VAL H DIUA 26 . HN 1 1
3422 1 2 1 1 29 LYS QE DIUA 29 . HE# 1 1
3423 1 1 1 1 15 LEU MD1 DIUA 15 . HD1# 1 1
3423 1 2 1 1 30 ILE H DIUA 30 . HN 1 1
3424 1 1 1 1 28 ALA MB DIUA 28 . HB# 1 1
3424 1 2 1 1 30 ILE H DIUA 30 . HN 1 1
3425 1 1 1 1 26 VAL HA DIUA 26 . HA 1 1
3425 1 2 1 1 30 ILE H DIUA 30 . HN 1 1
3426 1 1 1 1 27 LYS HA DIUA 27 . HA 1 1
3426 1 2 1 1 30 ILE H DIUA 30 . HN 1 1
3427 1 1 1 1 29 LYS HA DIUA 29 . HA 1 1
3427 1 2 1 1 30 ILE H DIUA 30 . HN 1 1
3428 1 1 1 1 29 LYS QB DIUA 29 . HB# 1 1
3428 1 2 1 1 30 ILE H DIUA 30 . HN 1 1
3429 1 1 1 1 29 LYS QD DIUA 29 . HD# 1 1
3429 1 2 1 1 30 ILE H DIUA 30 . HN 1 1
3430 1 1 1 1 29 LYS QE DIUA 29 . HE# 1 1
3430 1 2 1 1 30 ILE H DIUA 30 . HN 1 1
3431 1 1 1 1 15 LEU QD DIUA 15 . HD# 1 1
3431 1 2 1 1 30 ILE H DIUA 30 . HN 1 1
3432 1 1 1 1 26 VAL QG DIUA 26 . HG# 1 1
3432 1 2 1 1 30 ILE H DIUA 30 . HN 1 1
3433 1 1 1 1 30 ILE H DIUA 30 . HN 1 1
3433 1 2 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3434 1 1 1 1 30 ILE H DIUA 30 . HN 1 1
3434 1 2 1 1 30 ILE MD DIUA 30 . HD1# 1 1
3435 1 1 1 1 30 ILE H DIUA 30 . HN 1 1
3435 1 2 1 1 30 ILE HB DIUA 30 . HB 1 1
3436 1 1 1 1 30 ILE H DIUA 30 . HN 1 1
3436 1 2 1 1 30 ILE QG DIUA 30 . HG1# 1 1
3437 1 1 1 1 30 ILE HA DIUA 30 . HA 1 1
3437 1 2 1 1 33 LYS HA DIUA 33 . HA 1 1
3438 1 1 1 1 30 ILE HA DIUA 30 . HA 1 1
3438 1 2 1 1 33 LYS QB DIUA 33 . HB# 1 1
3439 1 1 1 1 30 ILE HA DIUA 30 . HA 1 1
3439 1 2 1 1 33 LYS QG DIUA 33 . HG# 1 1
3440 1 1 1 1 30 ILE HA DIUA 30 . HA 1 1
3440 1 2 1 1 33 LYS QD DIUA 33 . HD# 1 1
3441 1 1 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3441 1 2 1 1 30 ILE HA DIUA 30 . HA 1 1
3442 1 1 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3442 1 2 1 1 30 ILE HA DIUA 30 . HA 1 1
3443 1 1 1 1 15 LEU QD DIUA 15 . HD1# 1 1
3443 1 2 1 1 30 ILE HA DIUA 30 . HA 1 1
3444 1 1 1 1 30 ILE HA DIUA 30 . HA 1 1
3444 1 2 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3445 1 1 1 1 30 ILE HA DIUA 30 . HA 1 1
3445 1 2 1 1 30 ILE MD DIUA 30 . HD1# 1 1
3446 1 1 1 1 30 ILE QG DIUA 30 . HG1# 1 1
3446 1 2 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3447 1 1 1 1 30 ILE QG DIUA 30 . HG1# 1 1
3447 1 2 1 1 43 LEU QD DIUA 43 . HD# 1 1
3448 1 1 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3448 1 2 1 1 31 GLN QG DIUA 31 . HG# 1 1
3449 1 1 1 1 30 ILE MD DIUA 30 . HD1# 1 1
3449 1 2 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3450 1 1 1 1 30 ILE HB DIUA 30 . HB 1 1
3450 1 2 1 1 30 ILE MD DIUA 30 . HD1# 1 1
3451 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3451 1 2 1 1 30 ILE HB DIUA 30 . HB 1 1
3452 1 1 1 1 15 LEU QD DIUA 15 . HD1# 1 1
3452 1 2 1 1 30 ILE HB DIUA 30 . HB 1 1
3453 1 1 1 1 30 ILE HB DIUA 30 . HB 1 1
3453 1 2 1 1 43 LEU QD DIUA 43 . HD# 1 1
3454 1 1 1 1 30 ILE HB DIUA 30 . HB 1 1
3454 1 2 1 1 30 ILE QG DIUA 30 . HG1# 1 1
3455 1 1 1 1 31 GLN HA DIUA 31 . HA 1 1
3455 1 2 1 1 31 GLN QG DIUA 31 . HG# 1 1
3456 1 1 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3456 1 2 1 1 31 GLN HA DIUA 31 . HA 1 1
3457 1 1 1 1 31 GLN HA DIUA 31 . HA 1 1
3457 1 2 1 1 36 ILE MG DIUA 36 . HG2# 1 1
3458 1 1 1 1 31 GLN QB DIUA 31 . HB# 1 1
3458 1 2 1 1 37 PRO HA DIUA 37 . HA 1 1
3459 1 1 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3459 1 2 1 1 31 GLN QB DIUA 31 . HB# 1 1
3460 1 1 1 1 31 GLN QB DIUA 31 . HB# 1 1
3460 1 2 1 1 36 ILE HB DIUA 36 . HB 1 1
3461 1 1 1 1 31 GLN QG DIUA 31 . HG# 1 1
3461 1 2 1 1 35 GLY QA DIUA 35 . HA# 1 1
3462 1 1 1 1 32 ASP HA DIUA 32 . HA 1 1
3462 1 2 1 1 32 ASP QB DIUA 32 . HB# 1 1
3463 1 1 1 1 32 ASP QB DIUA 32 . HB# 1 1
3463 1 2 1 1 33 LYS HA DIUA 33 . HA 1 1
3464 1 1 1 1 32 ASP QB DIUA 32 . HB# 1 1
3464 1 2 1 1 33 LYS QG DIUA 33 . HG# 1 1
3465 1 1 1 1 33 LYS HA DIUA 33 . HA 1 1
3465 1 2 1 1 33 LYS QB DIUA 33 . HB# 1 1
3466 1 1 1 1 33 LYS HA DIUA 33 . HA 1 1
3466 1 2 1 1 33 LYS QG DIUA 33 . HG# 1 1
3467 1 1 1 1 33 LYS HA DIUA 33 . HA 1 1
3467 1 2 1 1 33 LYS QD DIUA 33 . HD# 1 1
3468 1 1 1 1 33 LYS HA DIUA 33 . HA 1 1
3468 1 2 1 1 33 LYS QE DIUA 33 . HE# 1 1
3469 1 1 1 1 15 LEU QD DIUA 15 . HD# 1 1
3469 1 2 1 1 33 LYS HA DIUA 33 . HA 1 1
3470 1 1 1 1 15 LEU HA DIUA 15 . HA 1 1
3470 1 2 1 1 33 LYS QB DIUA 33 . HB# 1 1
3471 1 1 1 1 33 LYS QB DIUA 33 . HB# 1 1
3471 1 2 1 1 33 LYS QD DIUA 33 . HD# 1 1
3472 1 1 1 1 33 LYS QB DIUA 33 . HB# 1 1
3472 1 2 1 1 33 LYS QE DIUA 33 . HE# 1 1
3473 1 1 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3473 1 2 1 1 33 LYS QB DIUA 33 . HB# 1 1
3474 1 1 1 1 33 LYS QE DIUA 33 . HE# 1 1
3474 1 2 1 1 33 LYS QG DIUA 33 . HG# 1 1
3475 1 1 1 1 15 LEU QD DIUA 15 . HD# 1 1
3475 1 2 1 1 33 LYS QG DIUA 33 . HG# 1 1
3476 1 1 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3476 1 2 1 1 33 LYS QD DIUA 33 . HD# 1 1
3477 1 1 1 1 15 LEU QD DIUA 15 . HD# 1 1
3477 1 2 1 1 33 LYS QD DIUA 33 . HD# 1 1
3478 1 1 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3478 1 2 1 1 33 LYS QE DIUA 33 . HE# 1 1
3479 1 1 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3479 1 2 1 1 33 LYS QE DIUA 33 . HE# 1 1
3480 1 1 1 1 15 LEU QD DIUA 15 . HD1# 1 1
3480 1 2 1 1 33 LYS QE DIUA 33 . HE# 1 1
3481 1 1 1 1 13 ILE QG DIUA 13 . HG1# 1 1
3481 1 2 1 1 33 LYS QD DIUA 33 . HD# 1 1
3482 1 1 1 1 34 GLU HA DIUA 34 . HA 1 1
3482 1 2 1 1 34 GLU QB DIUA 34 . HB# 1 1
3483 1 1 1 1 34 GLU HA DIUA 34 . HA 1 1
3483 1 2 1 1 34 GLU QG DIUA 34 . HG# 1 1
3484 1 1 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3484 1 2 1 1 34 GLU HA DIUA 34 . HA 1 1
3485 1 1 1 1 34 GLU HA DIUA 34 . HA 1 1
3485 1 2 1 1 36 ILE MD DIUA 36 . HD1# 1 1
3486 1 1 1 1 34 GLU HA DIUA 34 . HA 1 1
3486 1 2 1 1 36 ILE HB DIUA 36 . HB 1 1
3487 1 1 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3487 1 2 1 1 34 GLU QB DIUA 34 . HB# 1 1
3488 1 1 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3488 1 2 1 1 34 GLU QB DIUA 34 . HB# 1 1
3489 1 1 1 1 34 GLU QB DIUA 34 . HB# 1 1
3489 1 2 1 1 36 ILE MD DIUA 36 . HD1# 1 1
3490 1 1 1 1 13 ILE MD DIUA 13 . HD1# 1 1
3490 1 2 1 1 34 GLU QG DIUA 34 . HG# 1 1
3491 1 1 1 1 13 ILE MG DIUA 13 . HG2# 1 1
3491 1 2 1 1 34 GLU QG DIUA 34 . HG# 1 1
3492 1 1 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3492 1 2 1 1 34 GLU QG DIUA 34 . HG# 1 1
3493 1 1 1 1 34 GLU QG DIUA 34 . HG# 1 1
3493 1 2 1 1 36 ILE MD DIUA 36 . HD1# 1 1
3494 1 1 1 1 35 GLY QA DIUA 35 . HA# 1 1
3494 1 2 1 1 36 ILE HA DIUA 36 . HA 1 1
3495 1 1 1 1 36 ILE HA DIUA 36 . HA 1 1
3495 1 2 1 1 37 PRO QB DIUA 37 . HB# 1 1
3496 1 1 1 1 36 ILE HA DIUA 36 . HA 1 1
3496 1 2 1 1 37 PRO QG DIUA 37 . HG# 1 1
3497 1 1 1 1 36 ILE HA DIUA 36 . HA 1 1
3497 1 2 1 1 37 PRO QD DIUA 37 . HD# 1 1
3498 1 1 1 1 36 ILE HA DIUA 36 . HA 1 1
3498 1 2 1 1 36 ILE MG DIUA 36 . HG2# 1 1
3499 1 1 1 1 36 ILE HA DIUA 36 . HA 1 1
3499 1 2 1 1 36 ILE MD DIUA 36 . HD1# 1 1
3500 1 1 1 1 36 ILE HA DIUA 36 . HA 1 1
3500 1 2 1 1 36 ILE HB DIUA 36 . HB 1 1
3501 1 1 1 1 36 ILE MG DIUA 36 . HG2# 1 1
3501 1 2 1 1 38 PRO HA DIUA 38 . HA 1 1
3502 1 1 1 1 36 ILE MG DIUA 36 . HG2# 1 1
3502 1 2 1 1 40 GLN HA DIUA 40 . HA 1 1
3503 1 1 1 1 36 ILE MD DIUA 36 . HD1# 1 1
3503 1 2 1 1 36 ILE MG DIUA 36 . HG2# 1 1
3504 1 1 1 1 36 ILE MD DIUA 36 . HD1# 1 1
3504 1 2 1 1 41 GLN QG DIUA 41 . HG# 1 1
3505 1 1 1 1 36 ILE HB DIUA 36 . HB 1 1
3505 1 2 1 1 36 ILE MD DIUA 36 . HD1# 1 1
3506 1 1 1 1 30 ILE HA DIUA 30 . HA 1 1
3506 1 2 1 1 36 ILE HB DIUA 36 . HB 1 1
3507 1 1 1 1 31 GLN HA DIUA 31 . HA 1 1
3507 1 2 1 1 36 ILE HB DIUA 36 . HB 1 1
3508 1 1 1 1 34 GLU QB DIUA 34 . HB# 1 1
3508 1 2 1 1 36 ILE HB DIUA 36 . HB 1 1
3509 1 1 1 1 34 GLU QG DIUA 34 . HG# 1 1
3509 1 2 1 1 36 ILE HB DIUA 36 . HB 1 1
3510 1 1 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3510 1 2 1 1 36 ILE HB DIUA 36 . HB 1 1
3511 1 1 1 1 30 ILE MD DIUA 30 . HD1# 1 1
3511 1 2 1 1 36 ILE HB DIUA 36 . HB 1 1
3512 1 1 1 1 30 ILE HB DIUA 30 . HB 1 1
3512 1 2 1 1 36 ILE HB DIUA 36 . HB 1 1
3513 1 1 1 1 34 GLU HA DIUA 34 . HA 1 1
3513 1 2 1 1 36 ILE QG DIUA 36 . HG1# 1 1
3514 1 1 1 1 36 ILE HA DIUA 36 . HA 1 1
3514 1 2 1 1 36 ILE QG DIUA 36 . HG1# 1 1
3515 1 1 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3515 1 2 1 1 36 ILE QG DIUA 36 . HG1# 1 1
3516 1 1 1 1 30 ILE MD DIUA 30 . HD1# 1 1
3516 1 2 1 1 36 ILE QG DIUA 36 . HG1# 1 1
3517 1 1 1 1 31 GLN HA DIUA 31 . HA 1 1
3517 1 2 1 1 37 PRO HA DIUA 37 . HA 1 1
3518 1 1 1 1 37 PRO HA DIUA 37 . HA 1 1
3518 1 2 1 1 37 PRO QG DIUA 37 . HG# 1 1
3519 1 1 1 1 37 PRO HA DIUA 37 . HA 1 1
3519 1 2 1 1 38 PRO QG DIUA 38 . HG# 1 1
3520 1 1 1 1 37 PRO HA DIUA 37 . HA 1 1
3520 1 2 1 1 38 PRO QD DIUA 38 . HD# 1 1
3521 1 1 1 1 37 PRO QB DIUA 37 . HB# 1 1
3521 1 2 1 1 37 PRO QD DIUA 37 . HD# 1 1
3522 1 1 1 1 37 PRO QB DIUA 37 . HB# 1 1
3522 1 2 1 1 38 PRO QD DIUA 38 . HD# 1 1
3523 1 1 1 1 37 PRO QB DIUA 37 . HB# 1 1
3523 1 2 1 1 39 ASP QB DIUA 39 . HB# 1 1
3524 1 1 1 1 36 ILE MG DIUA 36 . HG2# 1 1
3524 1 2 1 1 37 PRO QB DIUA 37 . HB# 1 1
3525 1 1 1 1 36 ILE MG DIUA 36 . HG2# 1 1
3525 1 2 1 1 37 PRO QG DIUA 37 . HG# 1 1
3526 1 1 1 1 37 PRO QD DIUA 37 . HD# 1 1
3526 1 2 1 1 40 GLN QG DIUA 40 . HG# 1 1
3527 1 1 1 1 36 ILE MG DIUA 36 . HG2# 1 1
3527 1 2 1 1 37 PRO QD DIUA 37 . HD# 1 1
3528 1 1 1 1 36 ILE MD DIUA 36 . HD1# 1 1
3528 1 2 1 1 37 PRO QD DIUA 37 . HD# 1 1
3529 1 1 1 1 36 ILE HB DIUA 36 . HB 1 1
3529 1 2 1 1 37 PRO QD DIUA 37 . HD# 1 1
3530 1 1 1 1 38 PRO HA DIUA 38 . HA 1 1
3530 1 2 1 1 38 PRO QG DIUA 38 . HG# 1 1
3531 1 1 1 1 28 ALA HA DIUA 28 . HA 1 1
3531 1 2 1 1 38 PRO QB DIUA 38 . HB# 1 1
3532 1 1 1 1 38 PRO QB DIUA 38 . HB# 1 1
3532 1 2 1 1 38 PRO QD DIUA 38 . HD# 1 1
3533 1 1 1 1 38 PRO QB DIUA 38 . HB# 1 1
3533 1 2 1 1 39 ASP QB DIUA 39 . HB# 1 1
3534 1 1 1 1 38 PRO HA DIUA 38 . HA 1 1
3534 1 2 1 1 38 PRO QD DIUA 38 . HD# 1 1
3535 1 1 1 1 38 PRO QB DIUA 38 . HB# 1 1
3535 1 2 1 1 39 ASP H DIUA 39 . HN 1 1
3536 1 1 1 1 39 ASP HA DIUA 39 . HA 1 1
3536 1 2 1 1 39 ASP QB DIUA 39 . HB# 1 1
3537 1 1 1 1 40 GLN HA DIUA 40 . HA 1 1
3537 1 2 1 1 40 GLN QB DIUA 40 . HB# 1 1
3538 1 1 1 1 40 GLN HA DIUA 40 . HA 1 1
3538 1 2 1 1 40 GLN QG DIUA 40 . HG# 1 1
3539 1 1 1 1 40 GLN HA DIUA 40 . HA 1 1
3539 1 2 1 1 72 ARG QB DIUA 72 . HB# 1 1
3540 1 1 1 1 40 GLN HA DIUA 40 . HA 1 1
3540 1 2 1 1 72 ARG QG DIUA 72 . HG# 1 1
3541 1 1 1 1 40 GLN HA DIUA 40 . HA 1 1
3541 1 2 1 1 72 ARG QD DIUA 72 . HD# 1 1
3542 1 1 1 1 40 GLN HA DIUA 40 . HA 1 1
3542 1 2 1 1 71 LEU QD DIUA 71 . HD# 1 1
3543 1 1 1 1 36 ILE MG DIUA 36 . HG2# 1 1
3543 1 2 1 1 40 GLN QB DIUA 40 . HB# 1 1
3544 1 1 1 1 36 ILE MD DIUA 36 . HD1# 1 1
3544 1 2 1 1 40 GLN QB DIUA 40 . HB# 1 1
3545 1 1 1 1 40 GLN QB DIUA 40 . HB# 1 1
3545 1 2 1 1 71 LEU QD DIUA 71 . HD# 1 1
3546 1 1 1 1 40 GLN QG DIUA 40 . HG# 1 1
3546 1 2 1 1 72 ARG QB DIUA 72 . HB# 1 1
3547 1 1 1 1 40 GLN QG DIUA 40 . HG# 1 1
3547 1 2 1 1 72 ARG QG DIUA 72 . HG# 1 1
3548 1 1 1 1 40 GLN QG DIUA 40 . HG# 1 1
3548 1 2 1 1 72 ARG QD DIUA 72 . HD# 1 1
3549 1 1 1 1 36 ILE MG DIUA 36 . HG2# 1 1
3549 1 2 1 1 40 GLN QG DIUA 40 . HG# 1 1
3550 1 1 1 1 40 GLN QB DIUA 40 . HB# 1 1
3550 1 2 1 1 41 GLN HA DIUA 41 . HA 1 1
3551 1 1 1 1 41 GLN HA DIUA 41 . HA 1 1
3551 1 2 1 1 71 LEU HA DIUA 71 . HA 1 1
3552 1 1 1 1 41 GLN HA DIUA 41 . HA 1 1
3552 1 2 1 1 69 LEU QD DIUA 69 . HD# 1 1
3553 1 1 1 1 41 GLN HA DIUA 41 . HA 1 1
3553 1 2 1 1 71 LEU QD DIUA 71 . HD# 1 1
3554 1 1 1 1 41 GLN QB DIUA 41 . HB# 1 1
3554 1 2 1 1 69 LEU QD DIUA 69 . HD# 1 1
3555 1 1 1 1 41 GLN HA DIUA 41 . HA 1 1
3555 1 2 1 1 41 GLN QG DIUA 41 . HG# 1 1
3556 1 1 1 1 36 ILE MG DIUA 36 . HG2# 1 1
3556 1 2 1 1 41 GLN QG DIUA 41 . HG# 1 1
3557 1 1 1 1 42 ARG HA DIUA 42 . HA 1 1
3557 1 2 1 1 42 ARG QB DIUA 42 . HB# 1 1
3558 1 1 1 1 42 ARG HA DIUA 42 . HA 1 1
3558 1 2 1 1 42 ARG QD DIUA 42 . HD# 1 1
3559 1 1 1 1 42 ARG HA DIUA 42 . HA 1 1
3559 1 2 1 1 43 LEU HA DIUA 43 . HA 1 1
3560 1 1 1 1 42 ARG HA DIUA 42 . HA 1 1
3560 1 2 1 1 44 ILE MD DIUA 44 . HD1# 1 1
3561 1 1 1 1 42 ARG HA DIUA 42 . HA 1 1
3561 1 2 1 1 70 VAL HB DIUA 70 . HB 1 1
3562 1 1 1 1 42 ARG QB DIUA 42 . HB# 1 1
3562 1 2 1 1 42 ARG QD DIUA 42 . HD# 1 1
3563 1 1 1 1 42 ARG QB DIUA 42 . HB# 1 1
3563 1 2 1 1 44 ILE MD DIUA 44 . HD1# 1 1
3564 1 1 1 1 42 ARG QB DIUA 42 . HB# 1 1
3564 1 2 1 1 70 VAL QG DIUA 70 . HG# 1 1
3565 1 1 1 1 42 ARG QB DIUA 42 . HB# 1 1
3565 1 2 1 1 44 ILE QG DIUA 44 . HG1# 1 1
3566 1 1 1 1 42 ARG QD DIUA 42 . HD# 1 1
3566 1 2 1 1 70 VAL HB DIUA 70 . HB 1 1
3567 1 1 1 1 43 LEU HA DIUA 43 . HA 1 1
3567 1 2 1 1 69 LEU HA DIUA 69 . HA 1 1
3568 1 1 1 1 43 LEU HA DIUA 43 . HA 1 1
3568 1 2 1 1 43 LEU QD DIUA 43 . HD# 1 1
3569 1 1 1 1 43 LEU HA DIUA 43 . HA 1 1
3569 1 2 1 1 43 LEU HG DIUA 43 . HG 1 1
3570 1 1 1 1 43 LEU QB DIUA 43 . HB# 1 1
3570 1 2 1 1 43 LEU QD DIUA 43 . HD# 1 1
3571 1 1 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3571 1 2 1 1 43 LEU HG DIUA 43 . HG 1 1
3572 1 1 1 1 44 ILE HA DIUA 44 . HA 1 1
3572 1 2 1 1 49 GLN QB DIUA 49 . HB# 1 1
3573 1 1 1 1 42 ARG QD DIUA 42 . HD# 1 1
3573 1 2 1 1 44 ILE MD DIUA 44 . HD1# 1 1
3574 1 1 1 1 44 ILE MD DIUA 44 . HD1# 1 1
3574 1 2 1 1 44 ILE MG DIUA 44 . HG2# 1 1
3575 1 1 1 1 44 ILE QG DIUA 44 . HG1# 1 1
3575 1 2 1 1 44 ILE MG DIUA 44 . HG2# 1 1
3576 1 1 1 1 44 ILE HB DIUA 44 . HB 1 1
3576 1 2 1 1 44 ILE MD DIUA 44 . HD1# 1 1
3577 1 1 1 1 42 ARG HA DIUA 42 . HA 1 1
3577 1 2 1 1 44 ILE QG DIUA 44 . HG1# 1 1
3578 1 1 1 1 44 ILE QG DIUA 44 . HG1# 1 1
3578 1 2 1 1 49 GLN QB DIUA 49 . HB# 1 1
3579 1 1 1 1 44 ILE HA DIUA 44 . HA 1 1
3579 1 2 1 1 45 PHE HA DIUA 45 . HA 1 1
3580 1 1 1 1 45 PHE HA DIUA 45 . HA 1 1
3580 1 2 1 1 50 LEU QD DIUA 50 . HD# 1 1
3581 1 1 1 1 44 ILE MG DIUA 44 . HG2# 1 1
3581 1 2 1 1 45 PHE HA DIUA 45 . HA 1 1
3582 1 1 1 1 45 PHE HA DIUA 45 . HA 1 1
3582 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3583 1 1 1 1 45 PHE QB DIUA 45 . HB# 1 1
3583 1 2 1 1 50 LEU QD DIUA 50 . HD# 1 1
3584 1 1 1 1 45 PHE QB DIUA 45 . HB# 1 1
3584 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3585 1 1 1 1 45 PHE QB DIUA 45 . HB# 1 1
3585 1 2 1 1 67 LEU QD DIUA 67 . HD# 1 1
3586 1 1 1 1 45 PHE HA DIUA 45 . HA 1 1
3586 1 2 1 1 45 PHE QD DIUA 45 . HD# 1 1
3587 1 1 1 1 45 PHE QD DIUA 45 . HD# 1 1
3587 1 2 1 1 60 ASN QB DIUA 60 . HB# 1 1
3588 1 1 1 1 45 PHE QD DIUA 45 . HD# 1 1
3588 1 2 1 1 61 ILE HA DIUA 61 . HA 1 1
3589 1 1 1 1 45 PHE QD DIUA 45 . HD# 1 1
3589 1 2 1 1 65 SER HA DIUA 65 . HA 1 1
3590 1 1 1 1 45 PHE QD DIUA 45 . HD# 1 1
3590 1 2 1 1 65 SER QB DIUA 65 . HB# 1 1
3591 1 1 1 1 45 PHE QD DIUA 45 . HD# 1 1
3591 1 2 1 1 67 LEU HA DIUA 67 . HA 1 1
3592 1 1 1 1 45 PHE QD DIUA 45 . HD# 1 1
3592 1 2 1 1 50 LEU QD DIUA 50 . HD# 1 1
3593 1 1 1 1 45 PHE QD DIUA 45 . HD# 1 1
3593 1 2 1 1 67 LEU HG DIUA 67 . HG 1 1
3594 1 1 1 1 45 PHE QD DIUA 45 . HD# 1 1
3594 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3595 1 1 1 1 45 PHE QD DIUA 45 . HD# 1 1
3595 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3596 1 1 1 1 45 PHE QD DIUA 45 . HD# 1 1
3596 1 2 1 1 67 LEU QD DIUA 67 . HD# 1 1
3597 1 1 1 1 45 PHE QE DIUA 45 . HE# 1 1
3597 1 2 1 1 60 ASN QB DIUA 60 . HB# 1 1
3598 1 1 1 1 45 PHE QE DIUA 45 . HE# 1 1
3598 1 2 1 1 61 ILE HA DIUA 61 . HA 1 1
3599 1 1 1 1 45 PHE QE DIUA 45 . HE# 1 1
3599 1 2 1 1 65 SER HA DIUA 65 . HA 1 1
3600 1 1 1 1 45 PHE QE DIUA 45 . HE# 1 1
3600 1 2 1 1 65 SER QB DIUA 65 . HB# 1 1
3601 1 1 1 1 45 PHE QE DIUA 45 . HE# 1 1
3601 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3602 1 1 1 1 45 PHE QE DIUA 45 . HE# 1 1
3602 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3603 1 1 1 1 45 PHE HZ DIUA 45 . HZ 1 1
3603 1 2 1 1 60 ASN QB DIUA 60 . HB# 1 1
3604 1 1 1 1 45 PHE HZ DIUA 45 . HZ 1 1
3604 1 2 1 1 61 ILE HA DIUA 61 . HA 1 1
3605 1 1 1 1 45 PHE HZ DIUA 45 . HZ 1 1
3605 1 2 1 1 65 SER HA DIUA 65 . HA 1 1
3606 1 1 1 1 45 PHE HZ DIUA 45 . HZ 1 1
3606 1 2 1 1 65 SER QB DIUA 65 . HB# 1 1
3607 1 1 1 1 45 PHE HZ DIUA 45 . HZ 1 1
3607 1 2 1 1 61 ILE HB DIUA 61 . HB 1 1
3608 1 1 1 1 45 PHE HZ DIUA 45 . HZ 1 1
3608 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3609 1 1 1 1 45 PHE HA DIUA 45 . HA 1 1
3609 1 2 1 1 46 ALA MB DIUA 46 . HB# 1 1
3610 1 1 1 1 48 LYS HA DIUA 48 . HA 1 1
3610 1 2 1 1 48 LYS QB DIUA 48 . HB# 1 1
3611 1 1 1 1 48 LYS HA DIUA 48 . HA 1 1
3611 1 2 1 1 48 LYS QG DIUA 48 . HG# 1 1
3612 1 1 1 1 48 LYS HA DIUA 48 . HA 1 1
3612 1 2 1 1 48 LYS QD DIUA 48 . HD# 1 1
3613 1 1 1 1 48 LYS HA DIUA 48 . HA 1 1
3613 1 2 1 1 48 LYS QE DIUA 48 . HE# 1 1
3614 1 1 1 1 44 ILE MG DIUA 44 . HG2# 1 1
3614 1 2 1 1 48 LYS HA DIUA 48 . HA 1 1
3615 1 1 1 1 44 ILE QG DIUA 44 . HG1# 1 1
3615 1 2 1 1 48 LYS HA DIUA 48 . HA 1 1
3616 1 1 1 1 48 LYS QB DIUA 48 . HB# 1 1
3616 1 2 1 1 48 LYS QE DIUA 48 . HE# 1 1
3617 1 1 1 1 48 LYS QE DIUA 48 . HE# 1 1
3617 1 2 1 1 48 LYS QG DIUA 48 . HG# 1 1
3618 1 1 1 1 48 LYS HA DIUA 48 . HA 1 1
3618 1 2 1 1 50 LEU QD DIUA 50 . HD1# 1 1
3619 1 1 1 1 48 LYS QB DIUA 48 . HB# 1 1
3619 1 2 1 1 50 LEU QD DIUA 50 . HD1# 1 1
3620 1 1 1 1 48 LYS QG DIUA 48 . HG# 1 1
3620 1 2 1 1 50 LEU QD DIUA 50 . HD1# 1 1
3621 1 1 1 1 48 LYS QD DIUA 48 . HD# 1 1
3621 1 2 1 1 50 LEU QD DIUA 50 . HD1# 1 1
3622 1 1 1 1 48 LYS QE DIUA 48 . HE# 1 1
3622 1 2 1 1 50 LEU QD DIUA 50 . HD1# 1 1
3623 1 1 1 1 44 ILE MG DIUA 44 . HG2# 1 1
3623 1 2 1 1 49 GLN HA DIUA 49 . HA 1 1
3624 1 1 1 1 49 GLN QB DIUA 49 . HB# 1 1
3624 1 2 1 1 51 GLU HA DIUA 51 . HA 1 1
3625 1 1 1 1 44 ILE MD DIUA 44 . HD1# 1 1
3625 1 2 1 1 49 GLN QB DIUA 49 . HB# 1 1
3626 1 1 1 1 49 GLN QG DIUA 49 . HG# 1 1
3626 1 2 1 1 51 GLU HA DIUA 51 . HA 1 1
3627 1 1 1 1 44 ILE MD DIUA 44 . HD1# 1 1
3627 1 2 1 1 49 GLN QG DIUA 49 . HG# 1 1
3628 1 1 1 1 44 ILE QG DIUA 44 . HG1# 1 1
3628 1 2 1 1 49 GLN QG DIUA 49 . HG# 1 1
3629 1 1 1 1 50 LEU HA DIUA 50 . HA 1 1
3629 1 2 1 1 50 LEU QD DIUA 50 . HD# 1 1
3630 1 1 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3630 1 2 1 1 50 LEU HA DIUA 50 . HA 1 1
3631 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3631 1 2 1 1 50 LEU HA DIUA 50 . HA 1 1
3632 1 1 1 1 50 LEU QB DIUA 50 . HB# 1 1
3632 1 2 1 1 50 LEU QD DIUA 50 . HD# 1 1
3633 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3633 1 2 1 1 50 LEU QB DIUA 50 . HB# 1 1
3634 1 1 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3634 1 2 1 1 50 LEU QD DIUA 50 . HD# 1 1
3635 1 1 1 1 23 ILE QG DIUA 23 . HG1# 1 1
3635 1 2 1 1 50 LEU QD DIUA 50 . HD# 1 1
3636 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3636 1 2 1 1 50 LEU QD DIUA 50 . HD# 1 1
3637 1 1 1 1 50 LEU QD DIUA 50 . HD# 1 1
3637 1 2 1 1 67 LEU HG DIUA 67 . HG 1 1
3638 1 1 1 1 26 VAL QG DIUA 26 . HG# 1 1
3638 1 2 1 1 50 LEU QD DIUA 50 . HD# 1 1
3639 1 1 1 1 43 LEU QD DIUA 43 . HD# 1 1
3639 1 2 1 1 50 LEU QD DIUA 50 . HD# 1 1
3640 1 1 1 1 50 LEU QD DIUA 50 . HD# 1 1
3640 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3641 1 1 1 1 50 LEU QD DIUA 50 . HD# 1 1
3641 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3642 1 1 1 1 50 LEU QD DIUA 50 . HD# 1 1
3642 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3643 1 1 1 1 50 LEU QD DIUA 50 . HD# 1 1
3643 1 2 1 1 67 LEU QD DIUA 67 . HD# 1 1
3644 1 1 1 1 51 GLU HA DIUA 51 . HA 1 1
3644 1 2 1 1 51 GLU QG DIUA 51 . HG# 1 1
3645 1 1 1 1 51 GLU QG DIUA 51 . HG# 1 1
3645 1 2 1 1 54 ARG QG DIUA 54 . HG# 1 1
3646 1 1 1 1 52 ASP HA DIUA 52 . HA 1 1
3646 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3647 1 1 1 1 23 ILE HA DIUA 23 . HA 1 1
3647 1 2 1 1 52 ASP HA DIUA 52 . HA 1 1
3648 1 1 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3648 1 2 1 1 52 ASP HA DIUA 52 . HA 1 1
3649 1 1 1 1 23 ILE HB DIUA 23 . HB 1 1
3649 1 2 1 1 52 ASP HA DIUA 52 . HA 1 1
3650 1 1 1 1 23 ILE QG DIUA 23 . HG1# 1 1
3650 1 2 1 1 52 ASP HA DIUA 52 . HA 1 1
3651 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3651 1 2 1 1 52 ASP HA DIUA 52 . HA 1 1
3652 1 1 1 1 54 ARG HA DIUA 54 . HA 1 1
3652 1 2 1 1 54 ARG QG DIUA 54 . HG# 1 1
3653 1 1 1 1 54 ARG HA DIUA 54 . HA 1 1
3653 1 2 1 1 54 ARG QD DIUA 54 . HD# 1 1
3654 1 1 1 1 54 ARG HA DIUA 54 . HA 1 1
3654 1 2 1 1 58 ASP QB DIUA 58 . HB# 1 1
3655 1 1 1 1 54 ARG HA DIUA 54 . HA 1 1
3655 1 2 1 1 55 THR MG DIUA 55 . HG2# 1 1
3656 1 1 1 1 54 ARG QB DIUA 54 . HB# 1 1
3656 1 2 1 1 54 ARG QD DIUA 54 . HD# 1 1
3657 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3657 1 2 1 1 55 THR HA DIUA 55 . HA 1 1
3658 1 1 1 1 55 THR HA DIUA 55 . HA 1 1
3658 1 2 1 1 55 THR MG DIUA 55 . HG2# 1 1
3659 1 1 1 1 22 THR MG DIUA 22 . HG2# 1 1
3659 1 2 1 1 55 THR HA DIUA 55 . HA 1 1
3660 1 1 1 1 22 THR HB DIUA 22 . HB 1 1
3660 1 2 1 1 55 THR HA DIUA 55 . HA 1 1
3661 1 1 1 1 22 THR HA DIUA 22 . HA 1 1
3661 1 2 1 1 55 THR MG DIUA 55 . HG2# 1 1
3662 1 1 1 1 54 ARG QD DIUA 54 . HD# 1 1
3662 1 2 1 1 55 THR MG DIUA 55 . HG2# 1 1
3663 1 1 1 1 55 THR MG DIUA 55 . HG2# 1 1
3663 1 2 1 1 57 SER QB DIUA 57 . HB# 1 1
3664 1 1 1 1 22 THR MG DIUA 22 . HG2# 1 1
3664 1 2 1 1 55 THR MG DIUA 55 . HG2# 1 1
3665 1 1 1 1 22 THR HB DIUA 22 . HB 1 1
3665 1 2 1 1 55 THR MG DIUA 55 . HG2# 1 1
3666 1 1 1 1 55 THR HA DIUA 55 . HA 1 1
3666 1 2 1 1 55 THR HB DIUA 55 . HB 1 1
3667 1 1 1 1 22 THR HB DIUA 22 . HB 1 1
3667 1 2 1 1 55 THR HB DIUA 55 . HB 1 1
3668 1 1 1 1 56 LEU H DIUA 56 . HN 1 1
3668 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3669 1 1 1 1 56 LEU H DIUA 56 . HN 1 1
3669 1 2 1 1 56 LEU HG DIUA 56 . HG 1 1
3670 1 1 1 1 56 LEU HA DIUA 56 . HA 1 1
3670 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3671 1 1 1 1 56 LEU HA DIUA 56 . HA 1 1
3671 1 2 1 1 56 LEU HG DIUA 56 . HG 1 1
3672 1 1 1 1 56 LEU HA DIUA 56 . HA 1 1
3672 1 2 1 1 61 ILE HB DIUA 61 . HB 1 1
3673 1 1 1 1 56 LEU HA DIUA 56 . HA 1 1
3673 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3674 1 1 1 1 56 LEU HA DIUA 56 . HA 1 1
3674 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3675 1 1 1 1 17 VAL QG DIUA 17 . HG# 1 1
3675 1 2 1 1 56 LEU QB DIUA 56 . HB# 1 1
3676 1 1 1 1 56 LEU QB DIUA 56 . HB# 1 1
3676 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3677 1 1 1 1 56 LEU QB DIUA 56 . HB# 1 1
3677 1 2 1 1 61 ILE HB DIUA 61 . HB 1 1
3678 1 1 1 1 56 LEU QB DIUA 56 . HB# 1 1
3678 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3679 1 1 1 1 56 LEU QB DIUA 56 . HB# 1 1
3679 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3680 1 1 1 1 19 PRO HA DIUA 19 . HA 1 1
3680 1 2 1 1 56 LEU QD DIUA 56 . HD# 1 1
3681 1 1 1 1 56 LEU QD DIUA 56 . HD# 1 1
3681 1 2 1 1 61 ILE HA DIUA 61 . HA 1 1
3682 1 1 1 1 56 LEU QD DIUA 56 . HD# 1 1
3682 1 2 1 1 61 ILE HB DIUA 61 . HB 1 1
3683 1 1 1 1 56 LEU QD DIUA 56 . HD# 1 1
3683 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3684 1 1 1 1 56 LEU QD DIUA 56 . HD# 1 1
3684 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3685 1 1 1 1 56 LEU QD DIUA 56 . HD# 1 1
3685 1 2 1 1 61 ILE QG DIUA 61 . HG1# 1 1
3686 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3686 1 2 1 1 56 LEU HG DIUA 56 . HG 1 1
3687 1 1 1 1 57 SER HA DIUA 57 . HA 1 1
3687 1 2 1 1 57 SER QB DIUA 57 . HB# 1 1
3688 1 1 1 1 57 SER QB DIUA 57 . HB# 1 1
3688 1 2 1 1 60 ASN HA DIUA 60 . HA 1 1
3689 1 1 1 1 58 ASP HA DIUA 58 . HA 1 1
3689 1 2 1 1 58 ASP QB DIUA 58 . HB# 1 1
3690 1 1 1 1 59 TYR HA DIUA 59 . HA 1 1
3690 1 2 1 1 60 ASN QB DIUA 60 . HB# 1 1
3691 1 1 1 1 59 TYR HA DIUA 59 . HA 1 1
3691 1 2 1 1 61 ILE HA DIUA 61 . HA 1 1
3692 1 1 1 1 50 LEU QD DIUA 50 . HD# 1 1
3692 1 2 1 1 59 TYR HA DIUA 59 . HA 1 1
3693 1 1 1 1 59 TYR HA DIUA 59 . HA 1 1
3693 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3694 1 1 1 1 50 LEU QD DIUA 50 . HD# 1 1
3694 1 2 1 1 59 TYR QB DIUA 59 . HB# 1 1
3695 1 1 1 1 59 TYR QB DIUA 59 . HB# 1 1
3695 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3696 1 1 1 1 59 TYR QB DIUA 59 . HB# 1 1
3696 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3697 1 1 1 1 48 LYS QB DIUA 48 . HB# 1 1
3697 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3698 1 1 1 1 48 LYS QG DIUA 48 . HG# 1 1
3698 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3699 1 1 1 1 48 LYS QD DIUA 48 . HD# 1 1
3699 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3700 1 1 1 1 48 LYS QE DIUA 48 . HE# 1 1
3700 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3701 1 1 1 1 54 ARG HA DIUA 54 . HA 1 1
3701 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3702 1 1 1 1 54 ARG QG DIUA 54 . HG# 1 1
3702 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3703 1 1 1 1 54 ARG QD DIUA 54 . HD# 1 1
3703 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3704 1 1 1 1 56 LEU HA DIUA 56 . HA 1 1
3704 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3705 1 1 1 1 58 ASP HA DIUA 58 . HA 1 1
3705 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3706 1 1 1 1 58 ASP QB DIUA 58 . HB# 1 1
3706 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3707 1 1 1 1 59 TYR HA DIUA 59 . HA 1 1
3707 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3708 1 1 1 1 50 LEU QD DIUA 50 . HD# 1 1
3708 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3709 1 1 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3709 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3710 1 1 1 1 23 ILE QG DIUA 23 . HG1# 1 1
3710 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3711 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3711 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3712 1 1 1 1 56 LEU QD DIUA 56 . HD# 1 1
3712 1 2 1 1 59 TYR QD DIUA 59 . HD# 1 1
3713 1 1 1 1 59 TYR QD DIUA 59 . HD# 1 1
3713 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3714 1 1 1 1 48 LYS QB DIUA 48 . HB# 1 1
3714 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3715 1 1 1 1 48 LYS QG DIUA 48 . HG# 1 1
3715 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3716 1 1 1 1 48 LYS QD DIUA 48 . HD# 1 1
3716 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3717 1 1 1 1 48 LYS QE DIUA 48 . HE# 1 1
3717 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3718 1 1 1 1 50 LEU HA DIUA 50 . HA 1 1
3718 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3719 1 1 1 1 50 LEU QB DIUA 50 . HB# 1 1
3719 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3720 1 1 1 1 54 ARG HA DIUA 54 . HA 1 1
3720 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3721 1 1 1 1 54 ARG QB DIUA 54 . HB# 1 1
3721 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3722 1 1 1 1 54 ARG QG DIUA 54 . HG# 1 1
3722 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3723 1 1 1 1 54 ARG QD DIUA 54 . HD# 1 1
3723 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3724 1 1 1 1 56 LEU HA DIUA 56 . HA 1 1
3724 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3725 1 1 1 1 58 ASP HA DIUA 58 . HA 1 1
3725 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3726 1 1 1 1 58 ASP QB DIUA 58 . HB# 1 1
3726 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3727 1 1 1 1 59 TYR HA DIUA 59 . HA 1 1
3727 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3728 1 1 1 1 50 LEU QD DIUA 50 . HD# 1 1
3728 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3729 1 1 1 1 23 ILE MG DIUA 23 . HG2# 1 1
3729 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3730 1 1 1 1 23 ILE QG DIUA 23 . HG1# 1 1
3730 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3731 1 1 1 1 23 ILE MD DIUA 23 . HD1# 1 1
3731 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3732 1 1 1 1 56 LEU QD DIUA 56 . HD# 1 1
3732 1 2 1 1 59 TYR QE DIUA 59 . HE# 1 1
3733 1 1 1 1 59 TYR QE DIUA 59 . HE# 1 1
3733 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3734 1 1 1 1 60 ASN HA DIUA 60 . HA 1 1
3734 1 2 1 1 60 ASN QB DIUA 60 . HB# 1 1
3735 1 1 1 1 60 ASN QB DIUA 60 . HB# 1 1
3735 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3736 1 1 1 1 61 ILE HA DIUA 61 . HA 1 1
3736 1 2 1 1 62 GLN HA DIUA 62 . HA 1 1
3737 1 1 1 1 61 ILE HA DIUA 61 . HA 1 1
3737 1 2 1 1 62 GLN QG DIUA 62 . HG# 1 1
3738 1 1 1 1 61 ILE HA DIUA 61 . HA 1 1
3738 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3739 1 1 1 1 61 ILE HA DIUA 61 . HA 1 1
3739 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3740 1 1 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3740 1 2 1 1 61 ILE HB DIUA 61 . HB 1 1
3741 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3741 1 2 1 1 61 ILE HB DIUA 61 . HB 1 1
3742 1 1 1 1 56 LEU HG DIUA 56 . HG 1 1
3742 1 2 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3743 1 1 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3743 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3744 1 1 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3744 1 2 1 1 63 LYS HA DIUA 63 . HA 1 1
3745 1 1 1 1 56 LEU HG DIUA 56 . HG 1 1
3745 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3746 1 1 1 1 61 ILE QG DIUA 61 . HG1# 1 1
3746 1 2 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3747 1 1 1 1 59 TYR HA DIUA 59 . HA 1 1
3747 1 2 1 1 61 ILE QG DIUA 61 . HG1# 1 1
3748 1 1 1 1 59 TYR QB DIUA 59 . HB# 1 1
3748 1 2 1 1 61 ILE QG DIUA 61 . HG1# 1 1
3749 1 1 1 1 62 GLN HA DIUA 62 . HA 1 1
3749 1 2 1 1 62 GLN QB DIUA 62 . HB# 1 1
3750 1 1 1 1 62 GLN HA DIUA 62 . HA 1 1
3750 1 2 1 1 62 GLN QG DIUA 62 . HG# 1 1
3751 1 1 1 1 62 GLN HA DIUA 62 . HA 1 1
3751 1 2 1 1 63 LYS QB DIUA 63 . HB# 1 1
3752 1 1 1 1 62 GLN HA DIUA 62 . HA 1 1
3752 1 2 1 1 63 LYS QG DIUA 63 . HG# 1 1
3753 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3753 1 2 1 1 62 GLN HA DIUA 62 . HA 1 1
3754 1 1 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3754 1 2 1 1 62 GLN HA DIUA 62 . HA 1 1
3755 1 1 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3755 1 2 1 1 62 GLN QG DIUA 62 . HG# 1 1
3756 1 1 1 1 1 MET QB DIUA 1 . HB# 1 1
3756 1 2 1 1 63 LYS HA DIUA 63 . HA 1 1
3757 1 1 1 1 63 LYS HA DIUA 63 . HA 1 1
3757 1 2 1 1 63 LYS QB DIUA 63 . HB# 1 1
3758 1 1 1 1 63 LYS HA DIUA 63 . HA 1 1
3758 1 2 1 1 63 LYS QG DIUA 63 . HG# 1 1
3759 1 1 1 1 63 LYS HA DIUA 63 . HA 1 1
3759 1 2 1 1 63 LYS QD DIUA 63 . HD# 1 1
3760 1 1 1 1 63 LYS HA DIUA 63 . HA 1 1
3760 1 2 1 1 63 LYS QE DIUA 63 . HE# 1 1
3761 1 1 1 1 63 LYS HA DIUA 63 . HA 1 1
3761 1 2 1 1 64 GLU QG DIUA 64 . HG# 1 1
3762 1 1 1 1 17 VAL QG DIUA 17 . HG# 1 1
3762 1 2 1 1 63 LYS HA DIUA 63 . HA 1 1
3763 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3763 1 2 1 1 63 LYS HA DIUA 63 . HA 1 1
3764 1 1 1 1 63 LYS QB DIUA 63 . HB# 1 1
3764 1 2 1 1 63 LYS QD DIUA 63 . HD# 1 1
3765 1 1 1 1 63 LYS QB DIUA 63 . HB# 1 1
3765 1 2 1 1 64 GLU QB DIUA 64 . HB# 1 1
3766 1 1 1 1 63 LYS QB DIUA 63 . HB# 1 1
3766 1 2 1 1 64 GLU QG DIUA 64 . HG# 1 1
3767 1 1 1 1 63 LYS QE DIUA 63 . HE# 1 1
3767 1 2 1 1 63 LYS QG DIUA 63 . HG# 1 1
3768 1 1 1 1 63 LYS QG DIUA 63 . HG# 1 1
3768 1 2 1 1 64 GLU HA DIUA 64 . HA 1 1
3769 1 1 1 1 63 LYS QG DIUA 63 . HG# 1 1
3769 1 2 1 1 64 GLU QB DIUA 64 . HB# 1 1
3770 1 1 1 1 63 LYS QG DIUA 63 . HG# 1 1
3770 1 2 1 1 64 GLU QG DIUA 64 . HG# 1 1
3771 1 1 1 1 63 LYS QD DIUA 63 . HD# 1 1
3771 1 2 1 1 64 GLU HA DIUA 64 . HA 1 1
3772 1 1 1 1 63 LYS QD DIUA 63 . HD# 1 1
3772 1 2 1 1 64 GLU QG DIUA 64 . HG# 1 1
3773 1 1 1 1 1 MET HA DIUA 1 . HA 1 1
3773 1 2 1 1 63 LYS QE DIUA 63 . HE# 1 1
3774 1 1 1 1 63 LYS QB DIUA 63 . HB# 1 1
3774 1 2 1 1 63 LYS QE DIUA 63 . HE# 1 1
3775 1 1 1 1 63 LYS QE DIUA 63 . HE# 1 1
3775 1 2 1 1 64 GLU QB DIUA 64 . HB# 1 1
3776 1 1 1 1 63 LYS QE DIUA 63 . HE# 1 1
3776 1 2 1 1 64 GLU QG DIUA 64 . HG# 1 1
3777 1 1 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3777 1 2 1 1 63 LYS HA DIUA 63 . HA 1 1
3778 1 1 1 1 64 GLU HA DIUA 64 . HA 1 1
3778 1 2 1 1 64 GLU QG DIUA 64 . HG# 1 1
3779 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3779 1 2 1 1 64 GLU HA DIUA 64 . HA 1 1
3780 1 1 1 1 65 SER HA DIUA 65 . HA 1 1
3780 1 2 1 1 65 SER QB DIUA 65 . HB# 1 1
3781 1 1 1 1 65 SER HA DIUA 65 . HA 1 1
3781 1 2 1 1 66 THR HA DIUA 66 . HA 1 1
3782 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3782 1 2 1 1 65 SER HA DIUA 65 . HA 1 1
3783 1 1 1 1 65 SER HA DIUA 65 . HA 1 1
3783 1 2 1 1 66 THR MG DIUA 66 . HG2# 1 1
3784 1 1 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3784 1 2 1 1 65 SER HA DIUA 65 . HA 1 1
3785 1 1 1 1 65 SER HA DIUA 65 . HA 1 1
3785 1 2 1 1 66 THR HB DIUA 66 . HB 1 1
3786 1 1 1 1 65 SER HA DIUA 65 . HA 1 1
3786 1 2 1 1 67 LEU QD DIUA 67 . HD# 1 1
3787 1 1 1 1 3 ILE MG DIUA 3 . HG2# 1 1
3787 1 2 1 1 65 SER QB DIUA 65 . HB# 1 1
3788 1 1 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3788 1 2 1 1 65 SER QB DIUA 65 . HB# 1 1
3789 1 1 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3789 1 2 1 1 65 SER QB DIUA 65 . HB# 1 1
3790 1 1 1 1 65 SER QB DIUA 65 . HB# 1 1
3790 1 2 1 1 67 LEU QD DIUA 67 . HD# 1 1
3791 1 1 1 1 3 ILE MD DIUA 3 . HD1# 1 1
3791 1 2 1 1 65 SER QB DIUA 65 . HB# 1 1
3792 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3792 1 2 1 1 66 THR HA DIUA 66 . HA 1 1
3793 1 1 1 1 66 THR HA DIUA 66 . HA 1 1
3793 1 2 1 1 66 THR MG DIUA 66 . HG2# 1 1
3794 1 1 1 1 66 THR HA DIUA 66 . HA 1 1
3794 1 2 1 1 67 LEU QD DIUA 67 . HD# 1 1
3795 1 1 1 1 6 LYS HA DIUA 6 . HA 1 1
3795 1 2 1 1 66 THR MG DIUA 66 . HG2# 1 1
3796 1 1 1 1 6 LYS QG DIUA 6 . HG# 1 1
3796 1 2 1 1 66 THR MG DIUA 66 . HG2# 1 1
3797 1 1 1 1 6 LYS QD DIUA 6 . HD# 1 1
3797 1 2 1 1 66 THR MG DIUA 66 . HG2# 1 1
3798 1 1 1 1 4 PHE QB DIUA 4 . HB# 1 1
3798 1 2 1 1 66 THR HB DIUA 66 . HB 1 1
3799 1 1 1 1 67 LEU HA DIUA 67 . HA 1 1
3799 1 2 1 1 67 LEU HG DIUA 67 . HG 1 1
3800 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3800 1 2 1 1 67 LEU HA DIUA 67 . HA 1 1
3801 1 1 1 1 67 LEU HA DIUA 67 . HA 1 1
3801 1 2 1 1 67 LEU QD DIUA 67 . HD# 1 1
3802 1 1 1 1 45 PHE HA DIUA 45 . HA 1 1
3802 1 2 1 1 67 LEU QB DIUA 67 . HB# 1 1
3803 1 1 1 1 67 LEU QB DIUA 67 . HB# 1 1
3803 1 2 1 1 67 LEU QD DIUA 67 . HD# 1 1
3804 1 1 1 1 45 PHE HA DIUA 45 . HA 1 1
3804 1 2 1 1 67 LEU HG DIUA 67 . HG 1 1
3805 1 1 1 1 61 ILE MD DIUA 61 . HD1# 1 1
3805 1 2 1 1 67 LEU HG DIUA 67 . HG 1 1
3806 1 1 1 1 61 ILE MG DIUA 61 . HG2# 1 1
3806 1 2 1 1 67 LEU HG DIUA 67 . HG 1 1
3807 1 1 1 1 45 PHE HA DIUA 45 . HA 1 1
3807 1 2 1 1 67 LEU QD DIUA 67 . HD# 1 1
3808 1 1 1 1 69 LEU HA DIUA 69 . HA 1 1
3808 1 2 1 1 70 VAL HA DIUA 70 . HA 1 1
3809 1 1 1 1 44 ILE MD DIUA 44 . HD1# 1 1
3809 1 2 1 1 69 LEU HA DIUA 69 . HA 1 1
3810 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3810 1 2 1 1 69 LEU HA DIUA 69 . HA 1 1
3811 1 1 1 1 69 LEU HA DIUA 69 . HA 1 1
3811 1 2 1 1 69 LEU QD DIUA 69 . HD# 1 1
3812 1 1 1 1 30 ILE MG DIUA 30 . HG2# 1 1
3812 1 2 1 1 69 LEU HA DIUA 69 . HA 1 1
3813 1 1 1 1 30 ILE MD DIUA 30 . HD1# 1 1
3813 1 2 1 1 69 LEU HA DIUA 69 . HA 1 1
3814 1 1 1 1 43 LEU QD DIUA 43 . HD# 1 1
3814 1 2 1 1 69 LEU HA DIUA 69 . HA 1 1
3815 1 1 1 1 69 LEU HA DIUA 69 . HA 1 1
3815 1 2 1 1 71 LEU QD DIUA 71 . HD# 1 1
3816 1 1 1 1 43 LEU HG DIUA 43 . HG 1 1
3816 1 2 1 1 69 LEU HA DIUA 69 . HA 1 1
3817 1 1 1 1 69 LEU HA DIUA 69 . HA 1 1
3817 1 2 1 1 69 LEU HG DIUA 69 . HG 1 1
3818 1 1 1 1 69 LEU QB DIUA 69 . HB# 1 1
3818 1 2 1 1 70 VAL HA DIUA 70 . HA 1 1
3819 1 1 1 1 5 VAL QG DIUA 5 . HG# 1 1
3819 1 2 1 1 69 LEU QB DIUA 69 . HB# 1 1
3820 1 1 1 1 69 LEU QB DIUA 69 . HB# 1 1
3820 1 2 1 1 69 LEU QD DIUA 69 . HD# 1 1
3821 1 1 1 1 30 ILE MD DIUA 30 . HD1# 1 1
3821 1 2 1 1 69 LEU QB DIUA 69 . HB# 1 1
3822 1 1 1 1 43 LEU QD DIUA 43 . HD# 1 1
3822 1 2 1 1 69 LEU QB DIUA 69 . HB# 1 1
3823 1 1 1 1 69 LEU QB DIUA 69 . HB# 1 1
3823 1 2 1 1 69 LEU HG DIUA 69 . HG 1 1
3824 1 1 1 1 7 THR HB DIUA 7 . HB 1 1
3824 1 2 1 1 69 LEU QD DIUA 69 . HD# 1 1
3825 1 1 1 1 70 VAL HA DIUA 70 . HA 1 1
3825 1 2 1 1 71 LEU HA DIUA 71 . HA 1 1
3826 1 1 1 1 70 VAL HA DIUA 70 . HA 1 1
3826 1 2 1 1 70 VAL HB DIUA 70 . HB 1 1
3827 1 1 1 1 70 VAL HA DIUA 70 . HA 1 1
3827 1 2 1 1 70 VAL QG DIUA 70 . HG# 1 1
3828 1 1 1 1 69 LEU QD DIUA 69 . HD# 1 1
3828 1 2 1 1 70 VAL HA DIUA 70 . HA 1 1
3829 1 1 1 1 70 VAL HA DIUA 70 . HA 1 1
3829 1 2 1 1 71 LEU QD DIUA 71 . HD# 1 1
3830 1 1 1 1 44 ILE MD DIUA 44 . HD1# 1 1
3830 1 2 1 1 70 VAL QG DIUA 70 . HG# 1 1
3831 1 1 1 1 71 LEU HA DIUA 71 . HA 1 1
3831 1 2 1 1 71 LEU QB DIUA 71 . HB# 1 1
3832 1 1 1 1 36 ILE MG DIUA 36 . HG2# 1 1
3832 1 2 1 1 71 LEU HA DIUA 71 . HA 1 1
3833 1 1 1 1 36 ILE MD DIUA 36 . HD1# 1 1
3833 1 2 1 1 71 LEU HA DIUA 71 . HA 1 1
3834 1 1 1 1 71 LEU HA DIUA 71 . HA 1 1
3834 1 2 1 1 71 LEU QD DIUA 71 . HD# 1 1
3835 1 1 1 1 71 LEU HA DIUA 71 . HA 1 1
3835 1 2 1 1 71 LEU HG DIUA 71 . HG 1 1
3836 1 1 1 1 71 LEU QB DIUA 71 . HB# 1 1
3836 1 2 1 1 71 LEU QD DIUA 71 . HD# 1 1
3837 1 1 1 1 71 LEU QB DIUA 71 . HB# 1 1
3837 1 2 1 1 71 LEU HG DIUA 71 . HG 1 1
3838 1 1 1 1 70 VAL HA DIUA 70 . HA 1 1
3838 1 2 1 1 71 LEU HG DIUA 71 . HG 1 1
3839 1 1 1 1 72 ARG HA DIUA 72 . HA 1 1
3839 1 2 1 1 72 ARG QG DIUA 72 . HG# 1 1
3840 1 1 1 1 72 ARG HA DIUA 72 . HA 1 1
3840 1 2 1 1 72 ARG QD DIUA 72 . HD# 1 1
3841 1 1 1 1 72 ARG QB DIUA 72 . HB# 1 1
3841 1 2 1 1 72 ARG QD DIUA 72 . HD# 1 1
3842 1 1 1 1 73 LEU HA DIUA 73 . HA 1 1
3842 1 2 1 1 73 LEU QD DIUA 73 . HD# 1 1
3843 1 1 1 1 73 LEU HA DIUA 73 . HA 1 1
3843 1 2 1 1 73 LEU HG DIUA 73 . HG 1 1
3844 1 1 1 1 74 ARG HA DIUA 74 . HA 1 1
3844 1 2 1 1 74 ARG QB DIUA 74 . HB# 1 1
3845 1 1 1 1 74 ARG HA DIUA 74 . HA 1 1
3845 1 2 1 1 74 ARG QG DIUA 74 . HG# 1 1
3846 1 1 1 1 74 ARG QG DIUA 74 . HG# 1 1
3846 1 2 1 1 75 GLY QA DIUA 75 . HA# 1 1
3847 1 1 1 1 74 ARG HA DIUA 74 . HA 1 1
3847 1 2 1 1 74 ARG QD DIUA 74 . HD# 1 1
3848 1 1 1 1 74 ARG QB DIUA 74 . HB# 1 1
3848 1 2 1 1 74 ARG QD DIUA 74 . HD# 1 1
3849 1 1 1 1 73 LEU QB DIUA 73 . HB# 1 1
3849 1 2 1 1 75 GLY QA DIUA 75 . HA# 1 1
3850 1 1 1 1 74 ARG HA DIUA 74 . HA 1 1
3850 1 2 1 1 75 GLY QA DIUA 75 . HA# 1 1
3851 1 1 1 1 74 ARG QB DIUA 74 . HB# 1 1
3851 1 2 1 1 75 GLY QA DIUA 75 . HA# 1 1
3852 1 1 1 1 77 ASP HA DIUA 77 . HA 1 1
3852 1 2 1 1 77 ASP QB DIUA 77 . HB# 1 1
3853 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
3853 1 2 2 2 1 MET QB DIUB 1 . HB# 1 1
3854 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
3854 1 2 2 2 1 MET QG DIUB 1 . HG# 1 1
3855 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
3855 1 2 2 2 2 GLN QG DIUB 2 . HG# 1 1
3856 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
3856 1 2 2 2 16 GLU HA DIUB 16 . HA 1 1
3857 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
3857 1 2 2 2 63 LYS HA DIUB 63 . HA 1 1
3858 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
3858 1 2 2 2 63 LYS QB DIUB 63 . HB# 1 1
3859 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
3859 1 2 2 2 63 LYS QG DIUB 63 . HG# 1 1
3860 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
3860 1 2 2 2 63 LYS QD DIUB 63 . HD# 1 1
3861 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
3861 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
3862 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
3862 1 2 2 2 3 ILE MG DIUB 3 . HG2# 1 1
3863 1 1 2 2 1 MET QB DIUB 1 . HB# 1 1
3863 1 2 2 2 1 MET ME DIUB 1 . HE# 1 1
3864 1 1 2 2 1 MET QB DIUB 1 . HB# 1 1
3864 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
3865 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3865 1 2 2 2 1 MET QG DIUB 1 . HG# 1 1
3866 1 1 2 2 1 MET QG DIUB 1 . HG# 1 1
3866 1 2 2 2 63 LYS HA DIUB 63 . HA 1 1
3867 1 1 2 2 1 MET QG DIUB 1 . HG# 1 1
3867 1 2 2 2 63 LYS QB DIUB 63 . HB# 1 1
3868 1 1 2 2 1 MET QG DIUB 1 . HG# 1 1
3868 1 2 2 2 63 LYS QG DIUB 63 . HG# 1 1
3869 1 1 2 2 1 MET QG DIUB 1 . HG# 1 1
3869 1 2 2 2 63 LYS QD DIUB 63 . HD# 1 1
3870 1 1 2 2 1 MET QG DIUB 1 . HG# 1 1
3870 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
3871 1 1 2 2 1 MET QG DIUB 1 . HG# 1 1
3871 1 2 2 2 3 ILE MG DIUB 3 . HG2# 1 1
3872 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3872 1 2 2 2 18 GLU HA DIUB 18 . HA 1 1
3873 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3873 1 2 2 2 19 PRO HA DIUB 19 . HA 1 1
3874 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3874 1 2 2 2 19 PRO QB DIUB 19 . HB# 1 1
3875 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3875 1 2 2 2 19 PRO QG DIUB 19 . HG# 1 1
3876 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3876 1 2 2 2 19 PRO QD DIUB 19 . HD# 1 1
3877 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3877 1 2 2 2 57 SER QB DIUB 57 . HB# 1 1
3878 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3878 1 2 2 2 61 ILE HA DIUB 61 . HA 1 1
3879 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3879 1 2 2 2 62 GLN HA DIUB 62 . HA 1 1
3880 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3880 1 2 2 2 63 LYS HA DIUB 63 . HA 1 1
3881 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3881 1 2 2 2 63 LYS QB DIUB 63 . HB# 1 1
3882 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3882 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
3883 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3883 1 2 2 2 3 ILE MD DIUB 3 . HD1# 1 1
3884 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3884 1 2 2 2 3 ILE MG DIUB 3 . HG2# 1 1
3885 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3885 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
3886 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3886 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
3887 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3887 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
3888 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
3888 1 2 2 2 2 GLN HA DIUB 2 . HA 1 1
3889 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3889 1 2 2 2 2 GLN HA DIUB 2 . HA 1 1
3890 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3890 1 2 2 2 2 GLN QG DIUB 2 . HG# 1 1
3891 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3891 1 2 2 2 3 ILE HA DIUB 3 . HA 1 1
3892 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3892 1 2 2 2 16 GLU HA DIUB 16 . HA 1 1
3893 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3893 1 2 2 2 16 GLU QB DIUB 16 . HB# 1 1
3894 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3894 1 2 2 2 16 GLU QG DIUB 16 . HG# 1 1
3895 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3895 1 2 2 2 64 GLU HA DIUB 64 . HA 1 1
3896 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3896 1 2 2 2 64 GLU QG DIUB 64 . HG# 1 1
3897 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3897 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
3898 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3898 1 2 2 2 3 ILE MD DIUB 3 . HD1# 1 1
3899 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3899 1 2 2 2 3 ILE MG DIUB 3 . HG2# 1 1
3900 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3900 1 2 2 2 3 ILE HB DIUB 3 . HB 1 1
3901 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3901 1 2 2 2 14 THR MG DIUB 14 . HG2# 1 1
3902 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
3902 1 2 2 2 2 GLN QB DIUB 2 . HB# 1 1
3903 1 1 2 2 2 GLN QB DIUB 2 . HB# 1 1
3903 1 2 2 2 64 GLU HA DIUB 64 . HA 1 1
3904 1 1 2 2 2 GLN QB DIUB 2 . HB# 1 1
3904 1 2 2 2 64 GLU QG DIUB 64 . HG# 1 1
3905 1 1 2 2 2 GLN QB DIUB 2 . HB# 1 1
3905 1 2 2 2 14 THR MG DIUB 14 . HG2# 1 1
3906 1 1 2 2 2 GLN QB DIUB 2 . HB# 1 1
3906 1 2 2 2 14 THR HB DIUB 14 . HB 1 1
3907 1 1 2 2 2 GLN QG DIUB 2 . HG# 1 1
3907 1 2 2 2 14 THR HA DIUB 14 . HA 1 1
3908 1 1 2 2 2 GLN QG DIUB 2 . HG# 1 1
3908 1 2 2 2 64 GLU HA DIUB 64 . HA 1 1
3909 1 1 2 2 2 GLN QG DIUB 2 . HG# 1 1
3909 1 2 2 2 64 GLU QG DIUB 64 . HG# 1 1
3910 1 1 2 2 2 GLN QG DIUB 2 . HG# 1 1
3910 1 2 2 2 14 THR MG DIUB 14 . HG2# 1 1
3911 1 1 2 2 2 GLN QG DIUB 2 . HG# 1 1
3911 1 2 2 2 14 THR HB DIUB 14 . HB 1 1
3912 1 1 2 2 3 ILE H DIUB 3 . HN 1 1
3912 1 2 2 2 15 LEU QB DIUB 15 . HB# 1 1
3913 1 1 2 2 3 ILE H DIUB 3 . HN 1 1
3913 1 2 2 2 15 LEU HG DIUB 15 . HG 1 1
3914 1 1 2 2 1 MET QG DIUB 1 . HG# 1 1
3914 1 2 2 2 3 ILE H DIUB 3 . HN 1 1
3915 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
3915 1 2 2 2 3 ILE H DIUB 3 . HN 1 1
3916 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
3916 1 2 2 2 3 ILE H DIUB 3 . HN 1 1
3917 1 1 2 2 2 GLN QB DIUB 2 . HB# 1 1
3917 1 2 2 2 3 ILE H DIUB 3 . HN 1 1
3918 1 1 2 2 2 GLN QG DIUB 2 . HG# 1 1
3918 1 2 2 2 3 ILE H DIUB 3 . HN 1 1
3919 1 1 2 2 3 ILE H DIUB 3 . HN 1 1
3919 1 2 2 2 14 THR HA DIUB 14 . HA 1 1
3920 1 1 2 2 3 ILE H DIUB 3 . HN 1 1
3920 1 2 2 2 16 GLU HA DIUB 16 . HA 1 1
3921 1 1 2 2 3 ILE H DIUB 3 . HN 1 1
3921 1 2 2 2 16 GLU QB DIUB 16 . HB# 1 1
3922 1 1 2 2 3 ILE H DIUB 3 . HN 1 1
3922 1 2 2 2 64 GLU HA DIUB 64 . HA 1 1
3923 1 1 2 2 3 ILE H DIUB 3 . HN 1 1
3923 1 2 2 2 3 ILE MD DIUB 3 . HD1# 1 1
3924 1 1 2 2 3 ILE H DIUB 3 . HN 1 1
3924 1 2 2 2 3 ILE MG DIUB 3 . HG2# 1 1
3925 1 1 2 2 3 ILE H DIUB 3 . HN 1 1
3925 1 2 2 2 14 THR MG DIUB 14 . HG2# 1 1
3926 1 1 2 2 3 ILE H DIUB 3 . HN 1 1
3926 1 2 2 2 14 THR HB DIUB 14 . HB 1 1
3927 1 1 2 2 3 ILE HA DIUB 3 . HA 1 1
3927 1 2 2 2 64 GLU HA DIUB 64 . HA 1 1
3928 1 1 2 2 3 ILE HA DIUB 3 . HA 1 1
3928 1 2 2 2 64 GLU QG DIUB 64 . HG# 1 1
3929 1 1 2 2 3 ILE HA DIUB 3 . HA 1 1
3929 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
3930 1 1 2 2 3 ILE HA DIUB 3 . HA 1 1
3930 1 2 2 2 3 ILE MD DIUB 3 . HD1# 1 1
3931 1 1 2 2 3 ILE HA DIUB 3 . HA 1 1
3931 1 2 2 2 3 ILE MG DIUB 3 . HG2# 1 1
3932 1 1 2 2 3 ILE HB DIUB 3 . HB 1 1
3932 1 2 2 2 3 ILE MD DIUB 3 . HD1# 1 1
3933 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
3933 1 2 2 2 63 LYS QB DIUB 63 . HB# 1 1
3934 1 1 2 2 4 PHE H DIUB 4 . HN 1 1
3934 1 2 2 2 4 PHE QD DIUB 4 . HD# 1 1
3935 1 1 2 2 4 PHE H DIUB 4 . HN 1 1
3935 1 2 2 2 4 PHE QE DIUB 4 . HE# 1 1
3936 1 1 2 2 4 PHE H DIUB 4 . HN 1 1
3936 1 2 2 2 5 VAL MG2 DIUB 5 . HG2# 1 1
3937 1 1 2 2 3 ILE HA DIUB 3 . HA 1 1
3937 1 2 2 2 4 PHE H DIUB 4 . HN 1 1
3938 1 1 2 2 4 PHE H DIUB 4 . HN 1 1
3938 1 2 2 2 64 GLU HA DIUB 64 . HA 1 1
3939 1 1 2 2 4 PHE H DIUB 4 . HN 1 1
3939 1 2 2 2 66 THR HA DIUB 66 . HA 1 1
3940 1 1 2 2 3 ILE MD DIUB 3 . HD1# 1 1
3940 1 2 2 2 4 PHE H DIUB 4 . HN 1 1
3941 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
3941 1 2 2 2 4 PHE H DIUB 4 . HN 1 1
3942 1 1 2 2 3 ILE HB DIUB 3 . HB 1 1
3942 1 2 2 2 4 PHE H DIUB 4 . HN 1 1
3943 1 1 2 2 4 PHE H DIUB 4 . HN 1 1
3943 1 2 2 2 66 THR MG DIUB 66 . HG2# 1 1
3944 1 1 2 2 4 PHE H DIUB 4 . HN 1 1
3944 1 2 2 2 67 LEU QD DIUB 67 . HD1# 1 1
3945 1 1 2 2 4 PHE HA DIUB 4 . HA 1 1
3945 1 2 2 2 14 THR HA DIUB 14 . HA 1 1
3946 1 1 2 2 4 PHE HA DIUB 4 . HA 1 1
3946 1 2 2 2 66 THR HA DIUB 66 . HA 1 1
3947 1 1 2 2 4 PHE HA DIUB 4 . HA 1 1
3947 1 2 2 2 5 VAL QG DIUB 5 . HG# 1 1
3948 1 1 2 2 4 PHE HA DIUB 4 . HA 1 1
3948 1 2 2 2 12 THR MG DIUB 12 . HG2# 1 1
3949 1 1 2 2 4 PHE HA DIUB 4 . HA 1 1
3949 1 2 2 2 14 THR MG DIUB 14 . HG2# 1 1
3950 1 1 2 2 4 PHE HA DIUB 4 . HA 1 1
3950 1 2 2 2 14 THR HB DIUB 14 . HB 1 1
3951 1 1 2 2 4 PHE QB DIUB 4 . HB# 1 1
3951 1 2 2 2 66 THR HA DIUB 66 . HA 1 1
3952 1 1 2 2 4 PHE QB DIUB 4 . HB# 1 1
3952 1 2 2 2 5 VAL QG DIUB 5 . HG# 1 1
3953 1 1 2 2 4 PHE QB DIUB 4 . HB# 1 1
3953 1 2 2 2 12 THR MG DIUB 12 . HG2# 1 1
3954 1 1 2 2 4 PHE QB DIUB 4 . HB# 1 1
3954 1 2 2 2 66 THR MG DIUB 66 . HG2# 1 1
3955 1 1 2 2 3 ILE HA DIUB 3 . HA 1 1
3955 1 2 2 2 4 PHE QD DIUB 4 . HD# 1 1
3956 1 1 2 2 4 PHE HA DIUB 4 . HA 1 1
3956 1 2 2 2 4 PHE QD DIUB 4 . HD# 1 1
3957 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
3957 1 2 2 2 14 THR HA DIUB 14 . HA 1 1
3958 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
3958 1 2 2 2 64 GLU HA DIUB 64 . HA 1 1
3959 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
3959 1 2 2 2 64 GLU QB DIUB 64 . HB# 1 1
3960 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
3960 1 2 2 2 64 GLU QG DIUB 64 . HG# 1 1
3961 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
3961 1 2 2 2 66 THR HA DIUB 66 . HA 1 1
3962 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
3962 1 2 2 2 4 PHE QD DIUB 4 . HD# 1 1
3963 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
3963 1 2 2 2 4 PHE QE DIUB 4 . HE# 1 1
3964 1 1 2 2 3 ILE HB DIUB 3 . HB 1 1
3964 1 2 2 2 4 PHE QD DIUB 4 . HD# 1 1
3965 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
3965 1 2 2 2 5 VAL QG DIUB 5 . HG# 1 1
3966 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
3966 1 2 2 2 12 THR MG DIUB 12 . HG2# 1 1
3967 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
3967 1 2 2 2 66 THR MG DIUB 66 . HG2# 1 1
3968 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
3968 1 2 2 2 14 THR MG DIUB 14 . HG2# 1 1
3969 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
3969 1 2 2 2 14 THR HB DIUB 14 . HB 1 1
3970 1 1 2 2 2 GLN QB DIUB 2 . HB# 1 1
3970 1 2 2 2 4 PHE QE DIUB 4 . HE# 1 1
3971 1 1 2 2 2 GLN QG DIUB 2 . HG# 1 1
3971 1 2 2 2 4 PHE QE DIUB 4 . HE# 1 1
3972 1 1 2 2 3 ILE HA DIUB 3 . HA 1 1
3972 1 2 2 2 4 PHE QE DIUB 4 . HE# 1 1
3973 1 1 2 2 4 PHE QE DIUB 4 . HE# 1 1
3973 1 2 2 2 14 THR HA DIUB 14 . HA 1 1
3974 1 1 2 2 4 PHE QE DIUB 4 . HE# 1 1
3974 1 2 2 2 63 LYS QG DIUB 63 . HG# 1 1
3975 1 1 2 2 4 PHE QE DIUB 4 . HE# 1 1
3975 1 2 2 2 64 GLU HA DIUB 64 . HA 1 1
3976 1 1 2 2 4 PHE QE DIUB 4 . HE# 1 1
3976 1 2 2 2 64 GLU QB DIUB 64 . HB# 1 1
3977 1 1 2 2 4 PHE QE DIUB 4 . HE# 1 1
3977 1 2 2 2 64 GLU QG DIUB 64 . HG# 1 1
3978 1 1 2 2 4 PHE QE DIUB 4 . HE# 1 1
3978 1 2 2 2 14 THR MG DIUB 14 . HG2# 1 1
3979 1 1 2 2 4 PHE QE DIUB 4 . HE# 1 1
3979 1 2 2 2 14 THR HB DIUB 14 . HB 1 1
3980 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
3980 1 2 2 2 12 THR HB DIUB 12 . HB 1 1
3981 1 1 2 2 4 PHE HA DIUB 4 . HA 1 1
3981 1 2 2 2 5 VAL H DIUB 5 . HN 1 1
3982 1 1 2 2 4 PHE QB DIUB 4 . HB# 1 1
3982 1 2 2 2 5 VAL H DIUB 5 . HN 1 1
3983 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
3983 1 2 2 2 5 VAL H DIUB 5 . HN 1 1
3984 1 1 2 2 4 PHE QE DIUB 4 . HE# 1 1
3984 1 2 2 2 5 VAL H DIUB 5 . HN 1 1
3985 1 1 2 2 5 VAL H DIUB 5 . HN 1 1
3985 1 2 2 2 14 THR MG DIUB 14 . HG2# 1 1
3986 1 1 2 2 5 VAL H DIUB 5 . HN 1 1
3986 1 2 2 2 13 ILE MG DIUB 13 . HG2# 1 1
3987 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
3987 1 2 2 2 5 VAL H DIUB 5 . HN 1 1
3988 1 1 2 2 3 ILE MD DIUB 3 . HD1# 1 1
3988 1 2 2 2 5 VAL H DIUB 5 . HN 1 1
3989 1 1 2 2 5 VAL H DIUB 5 . HN 1 1
3989 1 2 2 2 5 VAL HB DIUB 5 . HB 1 1
3990 1 1 2 2 5 VAL H DIUB 5 . HN 1 1
3990 1 2 2 2 5 VAL QG DIUB 5 . HG1# 1 1
3991 1 1 2 2 5 VAL H DIUB 5 . HN 1 1
3991 1 2 2 2 12 THR MG DIUB 12 . HG2# 1 1
3992 1 1 2 2 5 VAL H DIUB 5 . HN 1 1
3992 1 2 2 2 13 ILE HB DIUB 13 . HB 1 1
3993 1 1 2 2 5 VAL H DIUB 5 . HN 1 1
3993 1 2 2 2 13 ILE QG DIUB 13 . HG1# 1 1
3994 1 1 2 2 5 VAL H DIUB 5 . HN 1 1
3994 1 2 2 2 13 ILE MD DIUB 13 . HD1# 1 1
3995 1 1 2 2 5 VAL H DIUB 5 . HN 1 1
3995 1 2 2 2 15 LEU QD DIUB 15 . HD# 1 1
3996 1 1 2 2 5 VAL H DIUB 5 . HN 1 1
3996 1 2 2 2 14 THR HA DIUB 14 . HA 1 1
3997 1 1 2 2 5 VAL H DIUB 5 . HN 1 1
3997 1 2 2 2 14 THR HB DIUB 14 . HB 1 1
3998 1 1 2 2 5 VAL HA DIUB 5 . HA 1 1
3998 1 2 2 2 69 LEU QB DIUB 69 . HB# 1 1
3999 1 1 2 2 5 VAL HA DIUB 5 . HA 1 1
3999 1 2 2 2 5 VAL QG DIUB 5 . HG# 1 1
4000 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4000 1 2 2 2 6 LYS QB DIUB 6 . HB# 1 1
4001 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4001 1 2 2 2 69 LEU HG DIUB 69 . HG 1 1
4002 1 1 2 2 6 LYS HA DIUB 6 . HA 1 1
4002 1 2 2 2 6 LYS QG DIUB 6 . HG# 1 1
4003 1 1 2 2 6 LYS HA DIUB 6 . HA 1 1
4003 1 2 2 2 6 LYS QD DIUB 6 . HD# 1 1
4004 1 1 2 2 6 LYS HA DIUB 6 . HA 1 1
4004 1 2 2 2 6 LYS QE DIUB 6 . HE# 1 1
4005 1 1 2 2 6 LYS HA DIUB 6 . HA 1 1
4005 1 2 2 2 12 THR HA DIUB 12 . HA 1 1
4006 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4006 1 2 2 2 6 LYS HA DIUB 6 . HA 1 1
4007 1 1 2 2 6 LYS HA DIUB 6 . HA 1 1
4007 1 2 2 2 12 THR HB DIUB 12 . HB 1 1
4008 1 1 2 2 6 LYS HA DIUB 6 . HA 1 1
4008 1 2 2 2 12 THR MG DIUB 12 . HG2# 1 1
4009 1 1 2 2 6 LYS QB DIUB 6 . HB# 1 1
4009 1 2 2 2 12 THR HA DIUB 12 . HA 1 1
4010 1 1 2 2 6 LYS QB DIUB 6 . HB# 1 1
4010 1 2 2 2 12 THR MG DIUB 12 . HG2# 1 1
4011 1 1 2 2 6 LYS QB DIUB 6 . HB# 1 1
4011 1 2 2 2 66 THR MG DIUB 66 . HG2# 1 1
4012 1 1 2 2 6 LYS QG DIUB 6 . HG# 1 1
4012 1 2 2 2 10 GLY QA DIUB 10 . HA# 1 1
4013 1 1 2 2 6 LYS QG DIUB 6 . HG# 1 1
4013 1 2 2 2 12 THR HA DIUB 12 . HA 1 1
4014 1 1 2 2 6 LYS QG DIUB 6 . HG# 1 1
4014 1 2 2 2 12 THR HB DIUB 12 . HB 1 1
4015 1 1 2 2 6 LYS QG DIUB 6 . HG# 1 1
4015 1 2 2 2 12 THR MG DIUB 12 . HG2# 1 1
4016 1 1 2 2 6 LYS QD DIUB 6 . HD# 1 1
4016 1 2 2 2 10 GLY QA DIUB 10 . HA# 1 1
4017 1 1 2 2 6 LYS QD DIUB 6 . HD# 1 1
4017 1 2 2 2 12 THR HA DIUB 12 . HA 1 1
4018 1 1 2 2 6 LYS QD DIUB 6 . HD# 1 1
4018 1 2 2 2 66 THR HA DIUB 66 . HA 1 1
4019 1 1 2 2 6 LYS QD DIUB 6 . HD# 1 1
4019 1 2 2 2 12 THR MG DIUB 12 . HG2# 1 1
4020 1 1 2 2 6 LYS QB DIUB 6 . HB# 1 1
4020 1 2 2 2 6 LYS QE DIUB 6 . HE# 1 1
4021 1 1 2 2 6 LYS QE DIUB 6 . HE# 1 1
4021 1 2 2 2 6 LYS QG DIUB 6 . HG# 1 1
4022 1 1 2 2 6 LYS QE DIUB 6 . HE# 1 1
4022 1 2 2 2 10 GLY QA DIUB 10 . HA# 1 1
4023 1 1 2 2 6 LYS QE DIUB 6 . HE# 1 1
4023 1 2 2 2 66 THR MG DIUB 66 . HG2# 1 1
4024 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4024 1 2 2 2 7 THR HA DIUB 7 . HA 1 1
4025 1 1 2 2 7 THR HA DIUB 7 . HA 1 1
4025 1 2 2 2 7 THR MG DIUB 7 . HG2# 1 1
4026 1 1 2 2 7 THR HA DIUB 7 . HA 1 1
4026 1 2 2 2 69 LEU QD DIUB 69 . HD# 1 1
4027 1 1 2 2 7 THR HA DIUB 7 . HA 1 1
4027 1 2 2 2 7 THR HB DIUB 7 . HB 1 1
4028 1 1 2 2 7 THR HA DIUB 7 . HA 1 1
4028 1 2 2 2 71 LEU QD DIUB 71 . HD# 1 1
4029 1 1 2 2 7 THR HB DIUB 7 . HB 1 1
4029 1 2 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4030 1 1 2 2 8 LEU HA DIUB 8 . HA 1 1
4030 1 2 2 2 8 LEU QB DIUB 8 . HB# 1 1
4031 1 1 2 2 7 THR HB DIUB 7 . HB 1 1
4031 1 2 2 2 8 LEU HA DIUB 8 . HA 1 1
4032 1 1 2 2 8 LEU HA DIUB 8 . HA 1 1
4032 1 2 2 2 8 LEU QD DIUB 8 . HD# 1 1
4033 1 1 2 2 8 LEU HA DIUB 8 . HA 1 1
4033 1 2 2 2 8 LEU HG DIUB 8 . HG 1 1
4034 1 1 2 2 8 LEU QB DIUB 8 . HB# 1 1
4034 1 2 2 2 9 THR HA DIUB 9 . HA 1 1
4035 1 1 2 2 8 LEU QB DIUB 8 . HB# 1 1
4035 1 2 2 2 70 VAL HA DIUB 70 . HA 1 1
4036 1 1 2 2 8 LEU QB DIUB 8 . HB# 1 1
4036 1 2 2 2 9 THR HB DIUB 9 . HB 1 1
4037 1 1 2 2 8 LEU QB DIUB 8 . HB# 1 1
4037 1 2 2 2 9 THR MG DIUB 9 . HG2# 1 1
4038 1 1 2 2 8 LEU QB DIUB 8 . HB# 1 1
4038 1 2 2 2 8 LEU QD DIUB 8 . HD# 1 1
4039 1 1 2 2 8 LEU HG DIUB 8 . HG 1 1
4039 1 2 2 2 70 VAL HA DIUB 70 . HA 1 1
4040 1 1 2 2 8 LEU HG DIUB 8 . HG 1 1
4040 1 2 2 2 9 THR MG DIUB 9 . HG2# 1 1
4041 1 1 2 2 8 LEU HG DIUB 8 . HG 1 1
4041 1 2 2 2 71 LEU QD DIUB 71 . HD# 1 1
4042 1 1 2 2 9 THR HA DIUB 9 . HA 1 1
4042 1 2 2 2 9 THR HB DIUB 9 . HB 1 1
4043 1 1 2 2 9 THR HA DIUB 9 . HA 1 1
4043 1 2 2 2 9 THR MG DIUB 9 . HG2# 1 1
4044 1 1 2 2 11 LYS HA DIUB 11 . HA 1 1
4044 1 2 2 2 11 LYS QB DIUB 11 . HB# 1 1
4045 1 1 2 2 11 LYS HA DIUB 11 . HA 1 1
4045 1 2 2 2 11 LYS QG DIUB 11 . HG# 1 1
4046 1 1 2 2 11 LYS HA DIUB 11 . HA 1 1
4046 1 2 2 2 11 LYS QD DIUB 11 . HD# 1 1
4047 1 1 2 2 11 LYS HA DIUB 11 . HA 1 1
4047 1 2 2 2 11 LYS QE DIUB 11 . HE# 1 1
4048 1 1 2 2 11 LYS QB DIUB 11 . HB# 1 1
4048 1 2 2 2 11 LYS QE DIUB 11 . HE# 1 1
4049 1 1 2 2 7 THR HB DIUB 7 . HB 1 1
4049 1 2 2 2 11 LYS QB DIUB 11 . HB# 1 1
4050 1 1 2 2 11 LYS QE DIUB 11 . HE# 1 1
4050 1 2 2 2 11 LYS QG DIUB 11 . HG# 1 1
4051 1 1 2 2 11 LYS QG DIUB 11 . HG# 1 1
4051 1 2 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4052 1 1 2 2 11 LYS QD DIUB 11 . HD# 1 1
4052 1 2 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4053 1 1 2 2 11 LYS QD DIUB 11 . HD# 1 1
4053 1 2 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4054 1 1 2 2 6 LYS QE DIUB 6 . HE# 1 1
4054 1 2 2 2 12 THR HA DIUB 12 . HA 1 1
4055 1 1 2 2 11 LYS QE DIUB 11 . HE# 1 1
4055 1 2 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4056 1 1 2 2 6 LYS QE DIUB 6 . HE# 1 1
4056 1 2 2 2 12 THR HB DIUB 12 . HB 1 1
4057 1 1 2 2 11 LYS QE DIUB 11 . HE# 1 1
4057 1 2 2 2 13 ILE QG DIUB 13 . HG1# 1 1
4058 1 1 2 2 11 LYS QE DIUB 11 . HE# 1 1
4058 1 2 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4059 1 1 2 2 11 LYS QB DIUB 11 . HB# 1 1
4059 1 2 2 2 12 THR HA DIUB 12 . HA 1 1
4060 1 1 2 2 11 LYS QG DIUB 11 . HG# 1 1
4060 1 2 2 2 12 THR HA DIUB 12 . HA 1 1
4061 1 1 2 2 11 LYS QG DIUB 11 . HG# 1 1
4061 1 2 2 2 12 THR HB DIUB 12 . HB 1 1
4062 1 1 2 2 11 LYS HA DIUB 11 . HA 1 1
4062 1 2 2 2 12 THR HB DIUB 12 . HB 1 1
4063 1 1 2 2 11 LYS HA DIUB 11 . HA 1 1
4063 1 2 2 2 12 THR HA DIUB 12 . HA 1 1
4064 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4064 1 2 2 2 12 THR HA DIUB 12 . HA 1 1
4065 1 1 2 2 12 THR HA DIUB 12 . HA 1 1
4065 1 2 2 2 12 THR HB DIUB 12 . HB 1 1
4066 1 1 2 2 12 THR HA DIUB 12 . HA 1 1
4066 1 2 2 2 12 THR MG DIUB 12 . HG2# 1 1
4067 1 1 2 2 5 VAL HA DIUB 5 . HA 1 1
4067 1 2 2 2 12 THR MG DIUB 12 . HG2# 1 1
4068 1 1 2 2 12 THR MG DIUB 12 . HG2# 1 1
4068 1 2 2 2 66 THR HA DIUB 66 . HA 1 1
4069 1 1 2 2 13 ILE H DIUB 13 . HN 1 1
4069 1 2 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4070 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4070 1 2 2 2 13 ILE H DIUB 13 . HN 1 1
4071 1 1 2 2 13 ILE HA DIUB 13 . HA 1 1
4071 1 2 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4072 1 1 2 2 12 THR MG DIUB 12 . HG2# 1 1
4072 1 2 2 2 13 ILE HA DIUB 13 . HA 1 1
4073 1 1 2 2 13 ILE HA DIUB 13 . HA 1 1
4073 1 2 2 2 14 THR HB DIUB 14 . HB 1 1
4074 1 1 2 2 13 ILE HA DIUB 13 . HA 1 1
4074 1 2 2 2 13 ILE HB DIUB 13 . HB 1 1
4075 1 1 2 2 13 ILE HA DIUB 13 . HA 1 1
4075 1 2 2 2 13 ILE QG DIUB 13 . HG1# 1 1
4076 1 1 2 2 13 ILE HA DIUB 13 . HA 1 1
4076 1 2 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4077 1 1 2 2 11 LYS QB DIUB 11 . HB# 1 1
4077 1 2 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4078 1 1 2 2 12 THR HA DIUB 12 . HA 1 1
4078 1 2 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4079 1 1 2 2 13 ILE HB DIUB 13 . HB 1 1
4079 1 2 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4080 1 1 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4080 1 2 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4081 1 1 2 2 13 ILE HB DIUB 13 . HB 1 1
4081 1 2 2 2 13 ILE QG DIUB 13 . HG1# 1 1
4082 1 1 2 2 13 ILE QG DIUB 13 . HG1# 1 1
4082 1 2 2 2 34 GLU QG DIUB 34 . HG# 1 1
4083 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4083 1 2 2 2 13 ILE QG DIUB 13 . HG1# 1 1
4084 1 1 2 2 13 ILE QG DIUB 13 . HG1# 1 1
4084 1 2 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4085 1 1 2 2 12 THR HA DIUB 12 . HA 1 1
4085 1 2 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4086 1 1 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4086 1 2 2 2 33 LYS HA DIUB 33 . HA 1 1
4087 1 1 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4087 1 2 2 2 33 LYS QG DIUB 33 . HG# 1 1
4088 1 1 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4088 1 2 2 2 34 GLU HA DIUB 34 . HA 1 1
4089 1 1 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4089 1 2 2 2 34 GLU QB DIUB 34 . HB# 1 1
4090 1 1 2 2 7 THR HA DIUB 7 . HA 1 1
4090 1 2 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4091 1 1 2 2 14 THR H DIUB 14 . HN 1 1
4091 1 2 2 2 14 THR MG DIUB 14 . HG2# 1 1
4092 1 1 2 2 14 THR H DIUB 14 . HN 1 1
4092 1 2 2 2 14 THR HB DIUB 14 . HB 1 1
4093 1 1 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4093 1 2 2 2 14 THR H DIUB 14 . HN 1 1
4094 1 1 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4094 1 2 2 2 14 THR H DIUB 14 . HN 1 1
4095 1 1 2 2 14 THR HA DIUB 14 . HA 1 1
4095 1 2 2 2 15 LEU HA DIUB 15 . HA 1 1
4096 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4096 1 2 2 2 14 THR HA DIUB 14 . HA 1 1
4097 1 1 2 2 14 THR HA DIUB 14 . HA 1 1
4097 1 2 2 2 14 THR MG DIUB 14 . HG2# 1 1
4098 1 1 2 2 14 THR HA DIUB 14 . HA 1 1
4098 1 2 2 2 14 THR HB DIUB 14 . HB 1 1
4099 1 1 2 2 14 THR HA DIUB 14 . HA 1 1
4099 1 2 2 2 15 LEU QD DIUB 15 . HD# 1 1
4100 1 1 2 2 14 THR HA DIUB 14 . HA 1 1
4100 1 2 2 2 15 LEU HG DIUB 15 . HG 1 1
4101 1 1 2 2 14 THR MG DIUB 14 . HG2# 1 1
4101 1 2 2 2 16 GLU HA DIUB 16 . HA 1 1
4102 1 1 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4102 1 2 2 2 14 THR HB DIUB 14 . HB 1 1
4103 1 1 2 2 2 GLN QB DIUB 2 . HB# 1 1
4103 1 2 2 2 15 LEU H DIUB 15 . HN 1 1
4104 1 1 2 2 2 GLN QG DIUB 2 . HG# 1 1
4104 1 2 2 2 15 LEU H DIUB 15 . HN 1 1
4105 1 1 2 2 14 THR HA DIUB 14 . HA 1 1
4105 1 2 2 2 15 LEU H DIUB 15 . HN 1 1
4106 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4106 1 2 2 2 15 LEU H DIUB 15 . HN 1 1
4107 1 1 2 2 14 THR MG DIUB 14 . HG2# 1 1
4107 1 2 2 2 15 LEU H DIUB 15 . HN 1 1
4108 1 1 2 2 14 THR HB DIUB 14 . HB 1 1
4108 1 2 2 2 15 LEU H DIUB 15 . HN 1 1
4109 1 1 2 2 15 LEU H DIUB 15 . HN 1 1
4109 1 2 2 2 15 LEU QD DIUB 15 . HD# 1 1
4110 1 1 2 2 15 LEU H DIUB 15 . HN 1 1
4110 1 2 2 2 15 LEU HG DIUB 15 . HG 1 1
4111 1 1 2 2 15 LEU HA DIUB 15 . HA 1 1
4111 1 2 2 2 33 LYS QD DIUB 33 . HD# 1 1
4112 1 1 2 2 15 LEU HA DIUB 15 . HA 1 1
4112 1 2 2 2 33 LYS QE DIUB 33 . HE# 1 1
4113 1 1 2 2 14 THR MG DIUB 14 . HG2# 1 1
4113 1 2 2 2 15 LEU HA DIUB 15 . HA 1 1
4114 1 1 2 2 14 THR HB DIUB 14 . HB 1 1
4114 1 2 2 2 15 LEU HA DIUB 15 . HA 1 1
4115 1 1 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4115 1 2 2 2 15 LEU HA DIUB 15 . HA 1 1
4116 1 1 2 2 15 LEU HA DIUB 15 . HA 1 1
4116 1 2 2 2 15 LEU QD DIUB 15 . HD# 1 1
4117 1 1 2 2 15 LEU HA DIUB 15 . HA 1 1
4117 1 2 2 2 15 LEU HG DIUB 15 . HG 1 1
4118 1 1 2 2 3 ILE MD DIUB 3 . HD1# 1 1
4118 1 2 2 2 15 LEU QB DIUB 15 . HB# 1 1
4119 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4119 1 2 2 2 15 LEU QB DIUB 15 . HB# 1 1
4120 1 1 2 2 15 LEU QB DIUB 15 . HB# 1 1
4120 1 2 2 2 15 LEU QD DIUB 15 . HD# 1 1
4121 1 1 2 2 15 LEU QD DIUB 15 . HD# 1 1
4121 1 2 2 2 33 LYS QB DIUB 33 . HB# 1 1
4122 1 1 2 2 2 GLN QB DIUB 2 . HB# 1 1
4122 1 2 2 2 16 GLU HA DIUB 16 . HA 1 1
4123 1 1 2 2 2 GLN QG DIUB 2 . HG# 1 1
4123 1 2 2 2 16 GLU HA DIUB 16 . HA 1 1
4124 1 1 2 2 16 GLU HA DIUB 16 . HA 1 1
4124 1 2 2 2 16 GLU QB DIUB 16 . HB# 1 1
4125 1 1 2 2 16 GLU HA DIUB 16 . HA 1 1
4125 1 2 2 2 16 GLU QG DIUB 16 . HG# 1 1
4126 1 1 2 2 16 GLU HA DIUB 16 . HA 1 1
4126 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
4127 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
4127 1 2 2 2 16 GLU HA DIUB 16 . HA 1 1
4128 1 1 2 2 16 GLU QB DIUB 16 . HB# 1 1
4128 1 2 2 2 17 VAL HA DIUB 17 . HA 1 1
4129 1 1 2 2 16 GLU QB DIUB 16 . HB# 1 1
4129 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
4130 1 1 2 2 16 GLU QG DIUB 16 . HG# 1 1
4130 1 2 2 2 17 VAL HA DIUB 17 . HA 1 1
4131 1 1 2 2 16 GLU QG DIUB 16 . HG# 1 1
4131 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
4132 1 1 2 2 1 MET ME DIUB 1 . HE# 1 1
4132 1 2 2 2 17 VAL H DIUB 17 . HN 1 1
4133 1 1 2 2 2 GLN HA DIUB 2 . HA 1 1
4133 1 2 2 2 17 VAL H DIUB 17 . HN 1 1
4134 1 1 2 2 2 GLN QG DIUB 2 . HG# 1 1
4134 1 2 2 2 17 VAL H DIUB 17 . HN 1 1
4135 1 1 2 2 16 GLU QB DIUB 16 . HB# 1 1
4135 1 2 2 2 17 VAL H DIUB 17 . HN 1 1
4136 1 1 2 2 16 GLU QG DIUB 16 . HG# 1 1
4136 1 2 2 2 17 VAL H DIUB 17 . HN 1 1
4137 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
4137 1 2 2 2 17 VAL H DIUB 17 . HN 1 1
4138 1 1 2 2 3 ILE MD DIUB 3 . HD1# 1 1
4138 1 2 2 2 17 VAL H DIUB 17 . HN 1 1
4139 1 1 2 2 17 VAL H DIUB 17 . HN 1 1
4139 1 2 2 2 17 VAL MG1 DIUB 17 . HG1# 1 1
4140 1 1 2 2 17 VAL H DIUB 17 . HN 1 1
4140 1 2 2 2 17 VAL MG2 DIUB 17 . HG2# 1 1
4141 1 1 2 2 17 VAL HA DIUB 17 . HA 1 1
4141 1 2 2 2 18 GLU QG DIUB 18 . HG# 1 1
4142 1 1 2 2 17 VAL HA DIUB 17 . HA 1 1
4142 1 2 2 2 29 LYS QD DIUB 29 . HD# 1 1
4143 1 1 2 2 17 VAL HA DIUB 17 . HA 1 1
4143 1 2 2 2 29 LYS QE DIUB 29 . HE# 1 1
4144 1 1 2 2 17 VAL HA DIUB 17 . HA 1 1
4144 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
4145 1 1 2 2 3 ILE MD DIUB 3 . HD1# 1 1
4145 1 2 2 2 17 VAL HA DIUB 17 . HA 1 1
4146 1 1 2 2 17 VAL HA DIUB 17 . HA 1 1
4146 1 2 2 2 17 VAL HB DIUB 17 . HB 1 1
4147 1 1 2 2 15 LEU QB DIUB 15 . HB# 1 1
4147 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
4148 1 1 2 2 17 VAL QG DIUB 17 . HG# 1 1
4148 1 2 2 2 18 GLU QG DIUB 18 . HG# 1 1
4149 1 1 2 2 3 ILE MD DIUB 3 . HD1# 1 1
4149 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
4150 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
4150 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
4151 1 1 2 2 3 ILE HB DIUB 3 . HB 1 1
4151 1 2 2 2 17 VAL QG DIUB 17 . HG# 1 1
4152 1 1 2 2 17 VAL QG DIUB 17 . HG# 1 1
4152 1 2 2 2 26 VAL QG DIUB 26 . HG# 1 1
4153 1 1 2 2 3 ILE MD DIUB 3 . HD1# 1 1
4153 1 2 2 2 17 VAL HB DIUB 17 . HB 1 1
4154 1 1 2 2 1 MET QG DIUB 1 . HG# 1 1
4154 1 2 2 2 18 GLU HA DIUB 18 . HA 1 1
4155 1 1 2 2 18 GLU HA DIUB 18 . HA 1 1
4155 1 2 2 2 18 GLU QG DIUB 18 . HG# 1 1
4156 1 1 2 2 18 GLU HA DIUB 18 . HA 1 1
4156 1 2 2 2 19 PRO HA DIUB 19 . HA 1 1
4157 1 1 2 2 18 GLU HA DIUB 18 . HA 1 1
4157 1 2 2 2 19 PRO QB DIUB 19 . HB# 1 1
4158 1 1 2 2 18 GLU HA DIUB 18 . HA 1 1
4158 1 2 2 2 19 PRO QG DIUB 19 . HG# 1 1
4159 1 1 2 2 18 GLU HA DIUB 18 . HA 1 1
4159 1 2 2 2 19 PRO QD DIUB 19 . HD# 1 1
4160 1 1 2 2 17 VAL QG DIUB 17 . HG# 1 1
4160 1 2 2 2 18 GLU HA DIUB 18 . HA 1 1
4161 1 1 2 2 18 GLU HA DIUB 18 . HA 1 1
4161 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4162 1 1 2 2 18 GLU QB DIUB 18 . HB# 1 1
4162 1 2 2 2 21 ASP HA DIUB 21 . HA 1 1
4163 1 1 2 2 19 PRO HA DIUB 19 . HA 1 1
4163 1 2 2 2 19 PRO QG DIUB 19 . HG# 1 1
4164 1 1 2 2 19 PRO HA DIUB 19 . HA 1 1
4164 1 2 2 2 19 PRO QD DIUB 19 . HD# 1 1
4165 1 1 2 2 17 VAL QG DIUB 17 . HG# 1 1
4165 1 2 2 2 19 PRO HA DIUB 19 . HA 1 1
4166 1 1 2 2 19 PRO QB DIUB 19 . HB# 1 1
4166 1 2 2 2 19 PRO QD DIUB 19 . HD# 1 1
4167 1 1 2 2 19 PRO QB DIUB 19 . HB# 1 1
4167 1 2 2 2 57 SER HA DIUB 57 . HA 1 1
4168 1 1 2 2 19 PRO QB DIUB 19 . HB# 1 1
4168 1 2 2 2 57 SER QB DIUB 57 . HB# 1 1
4169 1 1 2 2 19 PRO QG DIUB 19 . HG# 1 1
4169 1 2 2 2 57 SER QB DIUB 57 . HB# 1 1
4170 1 1 2 2 18 GLU QB DIUB 18 . HB# 1 1
4170 1 2 2 2 19 PRO QD DIUB 19 . HD# 1 1
4171 1 1 2 2 18 GLU QG DIUB 18 . HG# 1 1
4171 1 2 2 2 19 PRO QD DIUB 19 . HD# 1 1
4172 1 1 2 2 19 PRO QG DIUB 19 . HG# 1 1
4172 1 2 2 2 56 LEU QD DIUB 56 . HD1# 1 1
4173 1 1 2 2 20 SER HA DIUB 20 . HA 1 1
4173 1 2 2 2 20 SER QB DIUB 20 . HB# 1 1
4174 1 1 2 2 20 SER HA DIUB 20 . HA 1 1
4174 1 2 2 2 21 ASP QB DIUB 21 . HB# 1 1
4175 1 1 2 2 20 SER HA DIUB 20 . HA 1 1
4175 1 2 2 2 55 THR HA DIUB 55 . HA 1 1
4176 1 1 2 2 20 SER HA DIUB 20 . HA 1 1
4176 1 2 2 2 55 THR MG DIUB 55 . HG2# 1 1
4177 1 1 2 2 20 SER HA DIUB 20 . HA 1 1
4177 1 2 2 2 55 THR HB DIUB 55 . HB 1 1
4178 1 1 2 2 20 SER QB DIUB 20 . HB# 1 1
4178 1 2 2 2 55 THR MG DIUB 55 . HG2# 1 1
4179 1 1 2 2 20 SER QB DIUB 20 . HB# 1 1
4179 1 2 2 2 55 THR HB DIUB 55 . HB 1 1
4180 1 1 2 2 21 ASP HA DIUB 21 . HA 1 1
4180 1 2 2 2 25 ASN QB DIUB 25 . HB# 1 1
4181 1 1 2 2 21 ASP HA DIUB 21 . HA 1 1
4181 1 2 2 2 22 THR MG DIUB 22 . HG2# 1 1
4182 1 1 2 2 21 ASP HA DIUB 21 . HA 1 1
4182 1 2 2 2 26 VAL QG DIUB 26 . HG# 1 1
4183 1 1 2 2 21 ASP HA DIUB 21 . HA 1 1
4183 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4184 1 1 2 2 17 VAL HA DIUB 17 . HA 1 1
4184 1 2 2 2 21 ASP QB DIUB 21 . HB# 1 1
4185 1 1 2 2 21 ASP QB DIUB 21 . HB# 1 1
4185 1 2 2 2 25 ASN QB DIUB 25 . HB# 1 1
4186 1 1 2 2 17 VAL QG DIUB 17 . HG# 1 1
4186 1 2 2 2 21 ASP QB DIUB 21 . HB# 1 1
4187 1 1 2 2 17 VAL HB DIUB 17 . HB 1 1
4187 1 2 2 2 21 ASP QB DIUB 21 . HB# 1 1
4188 1 1 2 2 21 ASP QB DIUB 21 . HB# 1 1
4188 1 2 2 2 26 VAL QG DIUB 26 . HG# 1 1
4189 1 1 2 2 21 ASP QB DIUB 21 . HB# 1 1
4189 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4190 1 1 2 2 22 THR HA DIUB 22 . HA 1 1
4190 1 2 2 2 55 THR HA DIUB 55 . HA 1 1
4191 1 1 2 2 22 THR HA DIUB 22 . HA 1 1
4191 1 2 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4192 1 1 2 2 22 THR HA DIUB 22 . HA 1 1
4192 1 2 2 2 22 THR MG DIUB 22 . HG2# 1 1
4193 1 1 2 2 22 THR HA DIUB 22 . HA 1 1
4193 1 2 2 2 55 THR HB DIUB 55 . HB 1 1
4194 1 1 2 2 22 THR HA DIUB 22 . HA 1 1
4194 1 2 2 2 22 THR HB DIUB 22 . HB 1 1
4195 1 1 2 2 22 THR MG DIUB 22 . HG2# 1 1
4195 1 2 2 2 54 ARG HA DIUB 54 . HA 1 1
4196 1 1 2 2 22 THR MG DIUB 22 . HG2# 1 1
4196 1 2 2 2 55 THR HB DIUB 55 . HB 1 1
4197 1 1 2 2 23 ILE H DIUB 23 . HN 1 1
4197 1 2 2 2 24 GLU HA DIUB 24 . HA 1 1
4198 1 1 2 2 23 ILE H DIUB 23 . HN 1 1
4198 1 2 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4199 1 1 2 2 23 ILE H DIUB 23 . HN 1 1
4199 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4200 1 1 2 2 23 ILE HA DIUB 23 . HA 1 1
4200 1 2 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4201 1 1 2 2 23 ILE HA DIUB 23 . HA 1 1
4201 1 2 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4202 1 1 2 2 23 ILE HA DIUB 23 . HA 1 1
4202 1 2 2 2 26 VAL HB DIUB 26 . HB 1 1
4203 1 1 2 2 23 ILE HA DIUB 23 . HA 1 1
4203 1 2 2 2 26 VAL QG DIUB 26 . HG# 1 1
4204 1 1 2 2 23 ILE HA DIUB 23 . HA 1 1
4204 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4205 1 1 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4205 1 2 2 2 50 LEU QB DIUB 50 . HB# 1 1
4206 1 1 2 2 23 ILE QG DIUB 23 . HG1# 1 1
4206 1 2 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4207 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4207 1 2 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4208 1 1 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4208 1 2 2 2 26 VAL HB DIUB 26 . HB 1 1
4209 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4209 1 2 2 2 54 ARG HA DIUB 54 . HA 1 1
4210 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4210 1 2 2 2 54 ARG QG DIUB 54 . HG# 1 1
4211 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4211 1 2 2 2 55 THR HB DIUB 55 . HB 1 1
4212 1 1 2 2 22 THR HB DIUB 22 . HB 1 1
4212 1 2 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4213 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4213 1 2 2 2 26 VAL HB DIUB 26 . HB 1 1
4214 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4214 1 2 2 2 26 VAL QG DIUB 26 . HG# 1 1
4215 1 1 2 2 24 GLU HA DIUB 24 . HA 1 1
4215 1 2 2 2 24 GLU QB DIUB 24 . HB# 1 1
4216 1 1 2 2 24 GLU HA DIUB 24 . HA 1 1
4216 1 2 2 2 24 GLU QG DIUB 24 . HG# 1 1
4217 1 1 2 2 24 GLU HA DIUB 24 . HA 1 1
4217 1 2 2 2 27 LYS QE DIUB 27 . HE# 1 1
4218 1 1 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4218 1 2 2 2 24 GLU HA DIUB 24 . HA 1 1
4219 1 1 2 2 25 ASN HA DIUB 25 . HA 1 1
4219 1 2 2 2 25 ASN QB DIUB 25 . HB# 1 1
4220 1 1 2 2 25 ASN HA DIUB 25 . HA 1 1
4220 1 2 2 2 28 ALA MB DIUB 28 . HB# 1 1
4221 1 1 2 2 25 ASN HA DIUB 25 . HA 1 1
4221 1 2 2 2 26 VAL QG DIUB 26 . HG# 1 1
4222 1 1 2 2 25 ASN QB DIUB 25 . HB# 1 1
4222 1 2 2 2 26 VAL HA DIUB 26 . HA 1 1
4223 1 1 2 2 25 ASN QB DIUB 25 . HB# 1 1
4223 1 2 2 2 28 ALA MB DIUB 28 . HB# 1 1
4224 1 1 2 2 22 THR MG DIUB 22 . HG2# 1 1
4224 1 2 2 2 25 ASN QB DIUB 25 . HB# 1 1
4225 1 1 2 2 25 ASN QB DIUB 25 . HB# 1 1
4225 1 2 2 2 26 VAL QG DIUB 26 . HG# 1 1
4226 1 1 2 2 25 ASN HA DIUB 25 . HA 1 1
4226 1 2 2 2 28 ALA HA DIUB 28 . HA 1 1
4227 1 1 2 2 23 ILE HA DIUB 23 . HA 1 1
4227 1 2 2 2 26 VAL H DIUB 26 . HN 1 1
4228 1 1 2 2 25 ASN HA DIUB 25 . HA 1 1
4228 1 2 2 2 26 VAL H DIUB 26 . HN 1 1
4229 1 1 2 2 25 ASN QB DIUB 25 . HB# 1 1
4229 1 2 2 2 26 VAL H DIUB 26 . HN 1 1
4230 1 1 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4230 1 2 2 2 26 VAL H DIUB 26 . HN 1 1
4231 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4231 1 2 2 2 26 VAL H DIUB 26 . HN 1 1
4232 1 1 2 2 26 VAL H DIUB 26 . HN 1 1
4232 1 2 2 2 26 VAL HB DIUB 26 . HB 1 1
4233 1 1 2 2 26 VAL H DIUB 26 . HN 1 1
4233 1 2 2 2 26 VAL QG DIUB 26 . HG# 1 1
4234 1 1 2 2 26 VAL H DIUB 26 . HN 1 1
4234 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4235 1 1 2 2 26 VAL HA DIUB 26 . HA 1 1
4235 1 2 2 2 29 LYS QG DIUB 29 . HG# 1 1
4236 1 1 2 2 26 VAL HA DIUB 26 . HA 1 1
4236 1 2 2 2 29 LYS QD DIUB 29 . HD# 1 1
4237 1 1 2 2 26 VAL HA DIUB 26 . HA 1 1
4237 1 2 2 2 29 LYS QE DIUB 29 . HE# 1 1
4238 1 1 2 2 17 VAL QG DIUB 17 . HG# 1 1
4238 1 2 2 2 26 VAL HA DIUB 26 . HA 1 1
4239 1 1 2 2 15 LEU MD1 DIUB 15 . HD1# 1 1
4239 1 2 2 2 26 VAL HA DIUB 26 . HA 1 1
4240 1 1 2 2 15 LEU MD2 DIUB 15 . HD2# 1 1
4240 1 2 2 2 26 VAL HA DIUB 26 . HA 1 1
4241 1 1 2 2 26 VAL HA DIUB 26 . HA 1 1
4241 1 2 2 2 26 VAL QG DIUB 26 . HG# 1 1
4242 1 1 2 2 26 VAL HA DIUB 26 . HA 1 1
4242 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4243 1 1 2 2 25 ASN QB DIUB 25 . HB# 1 1
4243 1 2 2 2 26 VAL HB DIUB 26 . HB 1 1
4244 1 1 2 2 26 VAL HB DIUB 26 . HB 1 1
4244 1 2 2 2 27 LYS HA DIUB 27 . HA 1 1
4245 1 1 2 2 26 VAL HB DIUB 26 . HB 1 1
4245 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4246 1 1 2 2 17 VAL HA DIUB 17 . HA 1 1
4246 1 2 2 2 26 VAL QG DIUB 26 . HG# 1 1
4247 1 1 2 2 17 VAL HB DIUB 17 . HB 1 1
4247 1 2 2 2 26 VAL QG DIUB 26 . HG# 1 1
4248 1 1 2 2 26 VAL QG DIUB 26 . HG# 1 1
4248 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4249 1 1 2 2 26 VAL QG DIUB 26 . HG# 1 1
4249 1 2 2 2 56 LEU HG DIUB 56 . HG 1 1
4250 1 1 2 2 25 ASN HA DIUB 25 . HA 1 1
4250 1 2 2 2 27 LYS H DIUB 27 . HN 1 1
4251 1 1 2 2 25 ASN QB DIUB 25 . HB# 1 1
4251 1 2 2 2 27 LYS H DIUB 27 . HN 1 1
4252 1 1 2 2 26 VAL HA DIUB 26 . HA 1 1
4252 1 2 2 2 27 LYS H DIUB 27 . HN 1 1
4253 1 1 2 2 27 LYS H DIUB 27 . HN 1 1
4253 1 2 2 2 27 LYS QD DIUB 27 . HD# 1 1
4254 1 1 2 2 27 LYS H DIUB 27 . HN 1 1
4254 1 2 2 2 27 LYS QE DIUB 27 . HE# 1 1
4255 1 1 2 2 27 LYS H DIUB 27 . HN 1 1
4255 1 2 2 2 28 ALA MB DIUB 28 . HB# 1 1
4256 1 1 2 2 26 VAL HB DIUB 26 . HB 1 1
4256 1 2 2 2 27 LYS H DIUB 27 . HN 1 1
4257 1 1 2 2 26 VAL QG DIUB 26 . HG# 1 1
4257 1 2 2 2 27 LYS H DIUB 27 . HN 1 1
4258 1 1 2 2 27 LYS H DIUB 27 . HN 1 1
4258 1 2 2 2 43 LEU QD DIUB 43 . HD# 1 1
4259 1 1 2 2 27 LYS HA DIUB 27 . HA 1 1
4259 1 2 2 2 30 ILE HA DIUB 30 . HA 1 1
4260 1 1 2 2 26 VAL QG DIUB 26 . HG# 1 1
4260 1 2 2 2 27 LYS HA DIUB 27 . HA 1 1
4261 1 1 2 2 27 LYS HA DIUB 27 . HA 1 1
4261 1 2 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4262 1 1 2 2 27 LYS HA DIUB 27 . HA 1 1
4262 1 2 2 2 30 ILE MD DIUB 30 . HD1# 1 1
4263 1 1 2 2 27 LYS HA DIUB 27 . HA 1 1
4263 1 2 2 2 43 LEU QD DIUB 43 . HD# 1 1
4264 1 1 2 2 24 GLU HA DIUB 24 . HA 1 1
4264 1 2 2 2 27 LYS QB DIUB 27 . HB# 1 1
4265 1 1 2 2 27 LYS QB DIUB 27 . HB# 1 1
4265 1 2 2 2 27 LYS QE DIUB 27 . HE# 1 1
4266 1 1 2 2 27 LYS QB DIUB 27 . HB# 1 1
4266 1 2 2 2 38 PRO HA DIUB 38 . HA 1 1
4267 1 1 2 2 27 LYS QB DIUB 27 . HB# 1 1
4267 1 2 2 2 38 PRO QB DIUB 38 . HB# 1 1
4268 1 1 2 2 27 LYS HA DIUB 27 . HA 1 1
4268 1 2 2 2 27 LYS QD DIUB 27 . HD# 1 1
4269 1 1 2 2 24 GLU QB DIUB 24 . HB# 1 1
4269 1 2 2 2 27 LYS QE DIUB 27 . HE# 1 1
4270 1 1 2 2 27 LYS HA DIUB 27 . HA 1 1
4270 1 2 2 2 27 LYS QE DIUB 27 . HE# 1 1
4271 1 1 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4271 1 2 2 2 27 LYS QE DIUB 27 . HE# 1 1
4272 1 1 2 2 27 LYS QE DIUB 27 . HE# 1 1
4272 1 2 2 2 43 LEU QD DIUB 43 . HD# 1 1
4273 1 1 2 2 27 LYS QB DIUB 27 . HB# 1 1
4273 1 2 2 2 28 ALA HA DIUB 28 . HA 1 1
4274 1 1 2 2 27 LYS HA DIUB 27 . HA 1 1
4274 1 2 2 2 28 ALA HA DIUB 28 . HA 1 1
4275 1 1 2 2 28 ALA H DIUB 28 . HN 1 1
4275 1 2 2 2 28 ALA MB DIUB 28 . HB# 1 1
4276 1 1 2 2 28 ALA HA DIUB 28 . HA 1 1
4276 1 2 2 2 31 GLN HA DIUB 31 . HA 1 1
4277 1 1 2 2 28 ALA HA DIUB 28 . HA 1 1
4277 1 2 2 2 31 GLN QB DIUB 31 . HB# 1 1
4278 1 1 2 2 28 ALA HA DIUB 28 . HA 1 1
4278 1 2 2 2 31 GLN QG DIUB 31 . HG# 1 1
4279 1 1 2 2 24 GLU HA DIUB 24 . HA 1 1
4279 1 2 2 2 28 ALA MB DIUB 28 . HB# 1 1
4280 1 1 2 2 28 ALA MB DIUB 28 . HB# 1 1
4280 1 2 2 2 29 LYS H DIUB 29 . HN 1 1
4281 1 1 2 2 29 LYS H DIUB 29 . HN 1 1
4281 1 2 2 2 29 LYS QG DIUB 29 . HG# 1 1
4282 1 1 2 2 29 LYS H DIUB 29 . HN 1 1
4282 1 2 2 2 29 LYS QD DIUB 29 . HD# 1 1
4283 1 1 2 2 29 LYS H DIUB 29 . HN 1 1
4283 1 2 2 2 29 LYS QE DIUB 29 . HE# 1 1
4284 1 1 2 2 29 LYS HA DIUB 29 . HA 1 1
4284 1 2 2 2 29 LYS QG DIUB 29 . HG# 1 1
4285 1 1 2 2 29 LYS HA DIUB 29 . HA 1 1
4285 1 2 2 2 29 LYS QD DIUB 29 . HD# 1 1
4286 1 1 2 2 29 LYS HA DIUB 29 . HA 1 1
4286 1 2 2 2 29 LYS QE DIUB 29 . HE# 1 1
4287 1 1 2 2 29 LYS HA DIUB 29 . HA 1 1
4287 1 2 2 2 32 ASP QB DIUB 32 . HB# 1 1
4288 1 1 2 2 15 LEU QD DIUB 15 . HD# 1 1
4288 1 2 2 2 29 LYS HA DIUB 29 . HA 1 1
4289 1 1 2 2 26 VAL HA DIUB 26 . HA 1 1
4289 1 2 2 2 29 LYS QB DIUB 29 . HB# 1 1
4290 1 1 2 2 29 LYS HA DIUB 29 . HA 1 1
4290 1 2 2 2 29 LYS QB DIUB 29 . HB# 1 1
4291 1 1 2 2 29 LYS QB DIUB 29 . HB# 1 1
4291 1 2 2 2 29 LYS QD DIUB 29 . HD# 1 1
4292 1 1 2 2 29 LYS QB DIUB 29 . HB# 1 1
4292 1 2 2 2 29 LYS QE DIUB 29 . HE# 1 1
4293 1 1 2 2 15 LEU QD DIUB 15 . HD# 1 1
4293 1 2 2 2 29 LYS QB DIUB 29 . HB# 1 1
4294 1 1 2 2 26 VAL QG DIUB 26 . HG# 1 1
4294 1 2 2 2 29 LYS QB DIUB 29 . HB# 1 1
4295 1 1 2 2 29 LYS QE DIUB 29 . HE# 1 1
4295 1 2 2 2 29 LYS QG DIUB 29 . HG# 1 1
4296 1 1 2 2 17 VAL QG DIUB 17 . HG# 1 1
4296 1 2 2 2 29 LYS QG DIUB 29 . HG# 1 1
4297 1 1 2 2 26 VAL QG DIUB 26 . HG# 1 1
4297 1 2 2 2 29 LYS QG DIUB 29 . HG# 1 1
4298 1 1 2 2 17 VAL QG DIUB 17 . HG# 1 1
4298 1 2 2 2 29 LYS QD DIUB 29 . HD# 1 1
4299 1 1 2 2 15 LEU QD DIUB 15 . HD# 1 1
4299 1 2 2 2 29 LYS QD DIUB 29 . HD# 1 1
4300 1 1 2 2 26 VAL QG DIUB 26 . HG# 1 1
4300 1 2 2 2 29 LYS QD DIUB 29 . HD# 1 1
4301 1 1 2 2 17 VAL QG DIUB 17 . HG# 1 1
4301 1 2 2 2 29 LYS QE DIUB 29 . HE# 1 1
4302 1 1 2 2 17 VAL HB DIUB 17 . HB 1 1
4302 1 2 2 2 29 LYS QE DIUB 29 . HE# 1 1
4303 1 1 2 2 26 VAL H DIUB 26 . HN 1 1
4303 1 2 2 2 29 LYS QE DIUB 29 . HE# 1 1
4304 1 1 2 2 15 LEU MD1 DIUB 15 . HD1# 1 1
4304 1 2 2 2 30 ILE H DIUB 30 . HN 1 1
4305 1 1 2 2 28 ALA MB DIUB 28 . HB# 1 1
4305 1 2 2 2 30 ILE H DIUB 30 . HN 1 1
4306 1 1 2 2 26 VAL HA DIUB 26 . HA 1 1
4306 1 2 2 2 30 ILE H DIUB 30 . HN 1 1
4307 1 1 2 2 27 LYS HA DIUB 27 . HA 1 1
4307 1 2 2 2 30 ILE H DIUB 30 . HN 1 1
4308 1 1 2 2 29 LYS HA DIUB 29 . HA 1 1
4308 1 2 2 2 30 ILE H DIUB 30 . HN 1 1
4309 1 1 2 2 29 LYS QB DIUB 29 . HB# 1 1
4309 1 2 2 2 30 ILE H DIUB 30 . HN 1 1
4310 1 1 2 2 29 LYS QD DIUB 29 . HD# 1 1
4310 1 2 2 2 30 ILE H DIUB 30 . HN 1 1
4311 1 1 2 2 29 LYS QE DIUB 29 . HE# 1 1
4311 1 2 2 2 30 ILE H DIUB 30 . HN 1 1
4312 1 1 2 2 15 LEU QD DIUB 15 . HD# 1 1
4312 1 2 2 2 30 ILE H DIUB 30 . HN 1 1
4313 1 1 2 2 26 VAL QG DIUB 26 . HG# 1 1
4313 1 2 2 2 30 ILE H DIUB 30 . HN 1 1
4314 1 1 2 2 30 ILE H DIUB 30 . HN 1 1
4314 1 2 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4315 1 1 2 2 30 ILE H DIUB 30 . HN 1 1
4315 1 2 2 2 30 ILE MD DIUB 30 . HD1# 1 1
4316 1 1 2 2 30 ILE H DIUB 30 . HN 1 1
4316 1 2 2 2 30 ILE HB DIUB 30 . HB 1 1
4317 1 1 2 2 30 ILE H DIUB 30 . HN 1 1
4317 1 2 2 2 30 ILE QG DIUB 30 . HG1# 1 1
4318 1 1 2 2 30 ILE HA DIUB 30 . HA 1 1
4318 1 2 2 2 33 LYS HA DIUB 33 . HA 1 1
4319 1 1 2 2 30 ILE HA DIUB 30 . HA 1 1
4319 1 2 2 2 33 LYS QB DIUB 33 . HB# 1 1
4320 1 1 2 2 30 ILE HA DIUB 30 . HA 1 1
4320 1 2 2 2 33 LYS QG DIUB 33 . HG# 1 1
4321 1 1 2 2 30 ILE HA DIUB 30 . HA 1 1
4321 1 2 2 2 33 LYS QD DIUB 33 . HD# 1 1
4322 1 1 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4322 1 2 2 2 30 ILE HA DIUB 30 . HA 1 1
4323 1 1 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4323 1 2 2 2 30 ILE HA DIUB 30 . HA 1 1
4324 1 1 2 2 15 LEU QD DIUB 15 . HD1# 1 1
4324 1 2 2 2 30 ILE HA DIUB 30 . HA 1 1
4325 1 1 2 2 15 LEU MD2 DIUB 15 . HD2# 1 1
4325 1 2 2 2 30 ILE HA DIUB 30 . HA 1 1
4326 1 1 2 2 30 ILE HA DIUB 30 . HA 1 1
4326 1 2 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4327 1 1 2 2 30 ILE HA DIUB 30 . HA 1 1
4327 1 2 2 2 30 ILE MD DIUB 30 . HD1# 1 1
4328 1 1 2 2 30 ILE QG DIUB 30 . HG1# 1 1
4328 1 2 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4329 1 1 2 2 30 ILE QG DIUB 30 . HG1# 1 1
4329 1 2 2 2 43 LEU QD DIUB 43 . HD# 1 1
4330 1 1 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4330 1 2 2 2 31 GLN QG DIUB 31 . HG# 1 1
4331 1 1 2 2 30 ILE MD DIUB 30 . HD1# 1 1
4331 1 2 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4332 1 1 2 2 30 ILE HB DIUB 30 . HB 1 1
4332 1 2 2 2 30 ILE MD DIUB 30 . HD1# 1 1
4333 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4333 1 2 2 2 30 ILE HB DIUB 30 . HB 1 1
4334 1 1 2 2 15 LEU QD DIUB 15 . HD# 1 1
4334 1 2 2 2 30 ILE HB DIUB 30 . HB 1 1
4335 1 1 2 2 30 ILE HB DIUB 30 . HB 1 1
4335 1 2 2 2 43 LEU QD DIUB 43 . HD# 1 1
4336 1 1 2 2 30 ILE HB DIUB 30 . HB 1 1
4336 1 2 2 2 30 ILE QG DIUB 30 . HG1# 1 1
4337 1 1 2 2 31 GLN HA DIUB 31 . HA 1 1
4337 1 2 2 2 31 GLN QG DIUB 31 . HG# 1 1
4338 1 1 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4338 1 2 2 2 31 GLN HA DIUB 31 . HA 1 1
4339 1 1 2 2 31 GLN HA DIUB 31 . HA 1 1
4339 1 2 2 2 36 ILE MG DIUB 36 . HG2# 1 1
4340 1 1 2 2 31 GLN QB DIUB 31 . HB# 1 1
4340 1 2 2 2 37 PRO HA DIUB 37 . HA 1 1
4341 1 1 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4341 1 2 2 2 31 GLN QB DIUB 31 . HB# 1 1
4342 1 1 2 2 31 GLN QB DIUB 31 . HB# 1 1
4342 1 2 2 2 36 ILE HB DIUB 36 . HB 1 1
4343 1 1 2 2 31 GLN QG DIUB 31 . HG# 1 1
4343 1 2 2 2 35 GLY QA DIUB 35 . HA# 1 1
4344 1 1 2 2 32 ASP HA DIUB 32 . HA 1 1
4344 1 2 2 2 32 ASP QB DIUB 32 . HB# 1 1
4345 1 1 2 2 32 ASP QB DIUB 32 . HB# 1 1
4345 1 2 2 2 33 LYS HA DIUB 33 . HA 1 1
4346 1 1 2 2 32 ASP QB DIUB 32 . HB# 1 1
4346 1 2 2 2 33 LYS QG DIUB 33 . HG# 1 1
4347 1 1 2 2 33 LYS HA DIUB 33 . HA 1 1
4347 1 2 2 2 33 LYS QB DIUB 33 . HB# 1 1
4348 1 1 2 2 33 LYS HA DIUB 33 . HA 1 1
4348 1 2 2 2 33 LYS QG DIUB 33 . HG# 1 1
4349 1 1 2 2 33 LYS HA DIUB 33 . HA 1 1
4349 1 2 2 2 33 LYS QD DIUB 33 . HD# 1 1
4350 1 1 2 2 33 LYS HA DIUB 33 . HA 1 1
4350 1 2 2 2 33 LYS QE DIUB 33 . HE# 1 1
4351 1 1 2 2 15 LEU QD DIUB 15 . HD# 1 1
4351 1 2 2 2 33 LYS HA DIUB 33 . HA 1 1
4352 1 1 2 2 15 LEU HA DIUB 15 . HA 1 1
4352 1 2 2 2 33 LYS QB DIUB 33 . HB# 1 1
4353 1 1 2 2 33 LYS QB DIUB 33 . HB# 1 1
4353 1 2 2 2 33 LYS QD DIUB 33 . HD# 1 1
4354 1 1 2 2 33 LYS QB DIUB 33 . HB# 1 1
4354 1 2 2 2 33 LYS QE DIUB 33 . HE# 1 1
4355 1 1 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4355 1 2 2 2 33 LYS QB DIUB 33 . HB# 1 1
4356 1 1 2 2 33 LYS QE DIUB 33 . HE# 1 1
4356 1 2 2 2 33 LYS QG DIUB 33 . HG# 1 1
4357 1 1 2 2 15 LEU QD DIUB 15 . HD# 1 1
4357 1 2 2 2 33 LYS QG DIUB 33 . HG# 1 1
4358 1 1 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4358 1 2 2 2 33 LYS QD DIUB 33 . HD# 1 1
4359 1 1 2 2 15 LEU QD DIUB 15 . HD# 1 1
4359 1 2 2 2 33 LYS QD DIUB 33 . HD# 1 1
4360 1 1 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4360 1 2 2 2 33 LYS QE DIUB 33 . HE# 1 1
4361 1 1 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4361 1 2 2 2 33 LYS QE DIUB 33 . HE# 1 1
4362 1 1 2 2 15 LEU QD DIUB 15 . HD1# 1 1
4362 1 2 2 2 33 LYS QE DIUB 33 . HE# 1 1
4363 1 1 2 2 13 ILE QG DIUB 13 . HG1# 1 1
4363 1 2 2 2 33 LYS QD DIUB 33 . HD# 1 1
4364 1 1 2 2 34 GLU HA DIUB 34 . HA 1 1
4364 1 2 2 2 34 GLU QB DIUB 34 . HB# 1 1
4365 1 1 2 2 34 GLU HA DIUB 34 . HA 1 1
4365 1 2 2 2 34 GLU QG DIUB 34 . HG# 1 1
4366 1 1 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4366 1 2 2 2 34 GLU HA DIUB 34 . HA 1 1
4367 1 1 2 2 34 GLU HA DIUB 34 . HA 1 1
4367 1 2 2 2 36 ILE MD DIUB 36 . HD1# 1 1
4368 1 1 2 2 34 GLU HA DIUB 34 . HA 1 1
4368 1 2 2 2 36 ILE HB DIUB 36 . HB 1 1
4369 1 1 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4369 1 2 2 2 34 GLU QB DIUB 34 . HB# 1 1
4370 1 1 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4370 1 2 2 2 34 GLU QB DIUB 34 . HB# 1 1
4371 1 1 2 2 34 GLU QB DIUB 34 . HB# 1 1
4371 1 2 2 2 36 ILE MD DIUB 36 . HD1# 1 1
4372 1 1 2 2 13 ILE MD DIUB 13 . HD1# 1 1
4372 1 2 2 2 34 GLU QG DIUB 34 . HG# 1 1
4373 1 1 2 2 13 ILE MG DIUB 13 . HG2# 1 1
4373 1 2 2 2 34 GLU QG DIUB 34 . HG# 1 1
4374 1 1 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4374 1 2 2 2 34 GLU QG DIUB 34 . HG# 1 1
4375 1 1 2 2 34 GLU QG DIUB 34 . HG# 1 1
4375 1 2 2 2 36 ILE MD DIUB 36 . HD1# 1 1
4376 1 1 2 2 35 GLY QA DIUB 35 . HA# 1 1
4376 1 2 2 2 36 ILE HA DIUB 36 . HA 1 1
4377 1 1 2 2 36 ILE HA DIUB 36 . HA 1 1
4377 1 2 2 2 37 PRO QB DIUB 37 . HB# 1 1
4378 1 1 2 2 36 ILE HA DIUB 36 . HA 1 1
4378 1 2 2 2 37 PRO QG DIUB 37 . HG# 1 1
4379 1 1 2 2 36 ILE HA DIUB 36 . HA 1 1
4379 1 2 2 2 37 PRO QD DIUB 37 . HD# 1 1
4380 1 1 2 2 36 ILE HA DIUB 36 . HA 1 1
4380 1 2 2 2 36 ILE MG DIUB 36 . HG2# 1 1
4381 1 1 2 2 36 ILE HA DIUB 36 . HA 1 1
4381 1 2 2 2 36 ILE MD DIUB 36 . HD1# 1 1
4382 1 1 2 2 36 ILE HA DIUB 36 . HA 1 1
4382 1 2 2 2 36 ILE HB DIUB 36 . HB 1 1
4383 1 1 2 2 36 ILE MG DIUB 36 . HG2# 1 1
4383 1 2 2 2 38 PRO HA DIUB 38 . HA 1 1
4384 1 1 2 2 36 ILE MG DIUB 36 . HG2# 1 1
4384 1 2 2 2 40 GLN HA DIUB 40 . HA 1 1
4385 1 1 2 2 36 ILE MD DIUB 36 . HD1# 1 1
4385 1 2 2 2 36 ILE MG DIUB 36 . HG2# 1 1
4386 1 1 2 2 36 ILE MD DIUB 36 . HD1# 1 1
4386 1 2 2 2 41 GLN QG DIUB 41 . HG# 1 1
4387 1 1 2 2 36 ILE HB DIUB 36 . HB 1 1
4387 1 2 2 2 36 ILE MD DIUB 36 . HD1# 1 1
4388 1 1 2 2 30 ILE HA DIUB 30 . HA 1 1
4388 1 2 2 2 36 ILE HB DIUB 36 . HB 1 1
4389 1 1 2 2 31 GLN HA DIUB 31 . HA 1 1
4389 1 2 2 2 36 ILE HB DIUB 36 . HB 1 1
4390 1 1 2 2 34 GLU QB DIUB 34 . HB# 1 1
4390 1 2 2 2 36 ILE HB DIUB 36 . HB 1 1
4391 1 1 2 2 34 GLU QG DIUB 34 . HG# 1 1
4391 1 2 2 2 36 ILE HB DIUB 36 . HB 1 1
4392 1 1 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4392 1 2 2 2 36 ILE HB DIUB 36 . HB 1 1
4393 1 1 2 2 30 ILE MD DIUB 30 . HD1# 1 1
4393 1 2 2 2 36 ILE HB DIUB 36 . HB 1 1
4394 1 1 2 2 30 ILE HB DIUB 30 . HB 1 1
4394 1 2 2 2 36 ILE HB DIUB 36 . HB 1 1
4395 1 1 2 2 34 GLU HA DIUB 34 . HA 1 1
4395 1 2 2 2 36 ILE QG DIUB 36 . HG1# 1 1
4396 1 1 2 2 36 ILE HA DIUB 36 . HA 1 1
4396 1 2 2 2 36 ILE QG DIUB 36 . HG1# 1 1
4397 1 1 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4397 1 2 2 2 36 ILE QG DIUB 36 . HG1# 1 1
4398 1 1 2 2 30 ILE MD DIUB 30 . HD1# 1 1
4398 1 2 2 2 36 ILE QG DIUB 36 . HG1# 1 1
4399 1 1 2 2 31 GLN HA DIUB 31 . HA 1 1
4399 1 2 2 2 37 PRO HA DIUB 37 . HA 1 1
4400 1 1 2 2 37 PRO HA DIUB 37 . HA 1 1
4400 1 2 2 2 37 PRO QG DIUB 37 . HG# 1 1
4401 1 1 2 2 37 PRO HA DIUB 37 . HA 1 1
4401 1 2 2 2 38 PRO QG DIUB 38 . HG# 1 1
4402 1 1 2 2 37 PRO HA DIUB 37 . HA 1 1
4402 1 2 2 2 38 PRO QD DIUB 38 . HD# 1 1
4403 1 1 2 2 37 PRO QB DIUB 37 . HB# 1 1
4403 1 2 2 2 37 PRO QD DIUB 37 . HD# 1 1
4404 1 1 2 2 37 PRO QB DIUB 37 . HB# 1 1
4404 1 2 2 2 38 PRO QD DIUB 38 . HD# 1 1
4405 1 1 2 2 37 PRO QB DIUB 37 . HB# 1 1
4405 1 2 2 2 39 ASP QB DIUB 39 . HB# 1 1
4406 1 1 2 2 36 ILE MG DIUB 36 . HG2# 1 1
4406 1 2 2 2 37 PRO QB DIUB 37 . HB# 1 1
4407 1 1 2 2 36 ILE MG DIUB 36 . HG2# 1 1
4407 1 2 2 2 37 PRO QG DIUB 37 . HG# 1 1
4408 1 1 2 2 37 PRO QD DIUB 37 . HD# 1 1
4408 1 2 2 2 40 GLN QG DIUB 40 . HG# 1 1
4409 1 1 2 2 36 ILE MG DIUB 36 . HG2# 1 1
4409 1 2 2 2 37 PRO QD DIUB 37 . HD# 1 1
4410 1 1 2 2 36 ILE MD DIUB 36 . HD1# 1 1
4410 1 2 2 2 37 PRO QD DIUB 37 . HD# 1 1
4411 1 1 2 2 36 ILE HB DIUB 36 . HB 1 1
4411 1 2 2 2 37 PRO QD DIUB 37 . HD# 1 1
4412 1 1 2 2 38 PRO HA DIUB 38 . HA 1 1
4412 1 2 2 2 38 PRO QG DIUB 38 . HG# 1 1
4413 1 1 2 2 28 ALA HA DIUB 28 . HA 1 1
4413 1 2 2 2 38 PRO QB DIUB 38 . HB# 1 1
4414 1 1 2 2 38 PRO QB DIUB 38 . HB# 1 1
4414 1 2 2 2 38 PRO QD DIUB 38 . HD# 1 1
4415 1 1 2 2 38 PRO QB DIUB 38 . HB# 1 1
4415 1 2 2 2 39 ASP QB DIUB 39 . HB# 1 1
4416 1 1 2 2 38 PRO HA DIUB 38 . HA 1 1
4416 1 2 2 2 38 PRO QD DIUB 38 . HD# 1 1
4417 1 1 2 2 38 PRO QB DIUB 38 . HB# 1 1
4417 1 2 2 2 39 ASP H DIUB 39 . HN 1 1
4418 1 1 2 2 39 ASP HA DIUB 39 . HA 1 1
4418 1 2 2 2 39 ASP QB DIUB 39 . HB# 1 1
4419 1 1 2 2 40 GLN HA DIUB 40 . HA 1 1
4419 1 2 2 2 40 GLN QB DIUB 40 . HB# 1 1
4420 1 1 2 2 40 GLN HA DIUB 40 . HA 1 1
4420 1 2 2 2 40 GLN QG DIUB 40 . HG# 1 1
4421 1 1 2 2 40 GLN HA DIUB 40 . HA 1 1
4421 1 2 2 2 72 ARG QB DIUB 72 . HB# 1 1
4422 1 1 2 2 40 GLN HA DIUB 40 . HA 1 1
4422 1 2 2 2 72 ARG QG DIUB 72 . HG# 1 1
4423 1 1 2 2 40 GLN HA DIUB 40 . HA 1 1
4423 1 2 2 2 72 ARG QD DIUB 72 . HD# 1 1
4424 1 1 2 2 40 GLN HA DIUB 40 . HA 1 1
4424 1 2 2 2 71 LEU QD DIUB 71 . HD# 1 1
4425 1 1 2 2 36 ILE MG DIUB 36 . HG2# 1 1
4425 1 2 2 2 40 GLN QB DIUB 40 . HB# 1 1
4426 1 1 2 2 36 ILE MD DIUB 36 . HD1# 1 1
4426 1 2 2 2 40 GLN QB DIUB 40 . HB# 1 1
4427 1 1 2 2 40 GLN QB DIUB 40 . HB# 1 1
4427 1 2 2 2 71 LEU QD DIUB 71 . HD# 1 1
4428 1 1 2 2 40 GLN QG DIUB 40 . HG# 1 1
4428 1 2 2 2 72 ARG QB DIUB 72 . HB# 1 1
4429 1 1 2 2 40 GLN QG DIUB 40 . HG# 1 1
4429 1 2 2 2 72 ARG QG DIUB 72 . HG# 1 1
4430 1 1 2 2 40 GLN QG DIUB 40 . HG# 1 1
4430 1 2 2 2 72 ARG QD DIUB 72 . HD# 1 1
4431 1 1 2 2 36 ILE MG DIUB 36 . HG2# 1 1
4431 1 2 2 2 40 GLN QG DIUB 40 . HG# 1 1
4432 1 1 2 2 40 GLN QB DIUB 40 . HB# 1 1
4432 1 2 2 2 41 GLN HA DIUB 41 . HA 1 1
4433 1 1 2 2 41 GLN HA DIUB 41 . HA 1 1
4433 1 2 2 2 71 LEU HA DIUB 71 . HA 1 1
4434 1 1 2 2 41 GLN HA DIUB 41 . HA 1 1
4434 1 2 2 2 69 LEU QD DIUB 69 . HD# 1 1
4435 1 1 2 2 41 GLN HA DIUB 41 . HA 1 1
4435 1 2 2 2 71 LEU QD DIUB 71 . HD# 1 1
4436 1 1 2 2 41 GLN QB DIUB 41 . HB# 1 1
4436 1 2 2 2 69 LEU QD DIUB 69 . HD# 1 1
4437 1 1 2 2 41 GLN HA DIUB 41 . HA 1 1
4437 1 2 2 2 41 GLN QG DIUB 41 . HG# 1 1
4438 1 1 2 2 36 ILE MG DIUB 36 . HG2# 1 1
4438 1 2 2 2 41 GLN QG DIUB 41 . HG# 1 1
4439 1 1 2 2 42 ARG HA DIUB 42 . HA 1 1
4439 1 2 2 2 42 ARG QB DIUB 42 . HB# 1 1
4440 1 1 2 2 42 ARG HA DIUB 42 . HA 1 1
4440 1 2 2 2 42 ARG QD DIUB 42 . HD# 1 1
4441 1 1 2 2 42 ARG HA DIUB 42 . HA 1 1
4441 1 2 2 2 43 LEU HA DIUB 43 . HA 1 1
4442 1 1 2 2 42 ARG HA DIUB 42 . HA 1 1
4442 1 2 2 2 70 VAL HB DIUB 70 . HB 1 1
4443 1 1 2 2 42 ARG QB DIUB 42 . HB# 1 1
4443 1 2 2 2 42 ARG QD DIUB 42 . HD# 1 1
4444 1 1 2 2 42 ARG QB DIUB 42 . HB# 1 1
4444 1 2 2 2 44 ILE MD DIUB 44 . HD1# 1 1
4445 1 1 2 2 42 ARG QB DIUB 42 . HB# 1 1
4445 1 2 2 2 70 VAL QG DIUB 70 . HG# 1 1
4446 1 1 2 2 42 ARG QB DIUB 42 . HB# 1 1
4446 1 2 2 2 44 ILE QG DIUB 44 . HG1# 1 1
4447 1 1 2 2 42 ARG QD DIUB 42 . HD# 1 1
4447 1 2 2 2 70 VAL HB DIUB 70 . HB 1 1
4448 1 1 2 2 43 LEU HA DIUB 43 . HA 1 1
4448 1 2 2 2 69 LEU HA DIUB 69 . HA 1 1
4449 1 1 2 2 43 LEU HA DIUB 43 . HA 1 1
4449 1 2 2 2 43 LEU QD DIUB 43 . HD# 1 1
4450 1 1 2 2 43 LEU HA DIUB 43 . HA 1 1
4450 1 2 2 2 43 LEU HG DIUB 43 . HG 1 1
4451 1 1 2 2 43 LEU QB DIUB 43 . HB# 1 1
4451 1 2 2 2 43 LEU QD DIUB 43 . HD# 1 1
4452 1 1 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4452 1 2 2 2 43 LEU HG DIUB 43 . HG 1 1
4453 1 1 2 2 44 ILE HA DIUB 44 . HA 1 1
4453 1 2 2 2 49 GLN QG DIUB 49 . HG# 1 1
4454 1 1 2 2 44 ILE HA DIUB 44 . HA 1 1
4454 1 2 2 2 49 GLN QB DIUB 49 . HB# 1 1
4455 1 1 2 2 42 ARG QD DIUB 42 . HD# 1 1
4455 1 2 2 2 44 ILE MD DIUB 44 . HD1# 1 1
4456 1 1 2 2 44 ILE MD DIUB 44 . HD1# 1 1
4456 1 2 2 2 44 ILE MG DIUB 44 . HG2# 1 1
4457 1 1 2 2 44 ILE QG DIUB 44 . HG1# 1 1
4457 1 2 2 2 44 ILE MG DIUB 44 . HG2# 1 1
4458 1 1 2 2 44 ILE HB DIUB 44 . HB 1 1
4458 1 2 2 2 44 ILE MD DIUB 44 . HD1# 1 1
4459 1 1 2 2 42 ARG HA DIUB 42 . HA 1 1
4459 1 2 2 2 44 ILE QG DIUB 44 . HG1# 1 1
4460 1 1 2 2 44 ILE QG DIUB 44 . HG1# 1 1
4460 1 2 2 2 49 GLN QB DIUB 49 . HB# 1 1
4461 1 1 2 2 44 ILE HA DIUB 44 . HA 1 1
4461 1 2 2 2 45 PHE HA DIUB 45 . HA 1 1
4462 1 1 2 2 45 PHE HA DIUB 45 . HA 1 1
4462 1 2 2 2 50 LEU QD DIUB 50 . HD# 1 1
4463 1 1 2 2 44 ILE MG DIUB 44 . HG2# 1 1
4463 1 2 2 2 45 PHE HA DIUB 45 . HA 1 1
4464 1 1 2 2 45 PHE HA DIUB 45 . HA 1 1
4464 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4465 1 1 2 2 45 PHE QB DIUB 45 . HB# 1 1
4465 1 2 2 2 50 LEU QD DIUB 50 . HD# 1 1
4466 1 1 2 2 45 PHE QB DIUB 45 . HB# 1 1
4466 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4467 1 1 2 2 45 PHE QB DIUB 45 . HB# 1 1
4467 1 2 2 2 67 LEU QD DIUB 67 . HD# 1 1
4468 1 1 2 2 45 PHE HA DIUB 45 . HA 1 1
4468 1 2 2 2 45 PHE QD DIUB 45 . HD# 1 1
4469 1 1 2 2 45 PHE QD DIUB 45 . HD# 1 1
4469 1 2 2 2 60 ASN QB DIUB 60 . HB# 1 1
4470 1 1 2 2 45 PHE QD DIUB 45 . HD# 1 1
4470 1 2 2 2 61 ILE HA DIUB 61 . HA 1 1
4471 1 1 2 2 45 PHE QD DIUB 45 . HD# 1 1
4471 1 2 2 2 65 SER HA DIUB 65 . HA 1 1
4472 1 1 2 2 45 PHE QD DIUB 45 . HD# 1 1
4472 1 2 2 2 65 SER QB DIUB 65 . HB# 1 1
4473 1 1 2 2 45 PHE QD DIUB 45 . HD# 1 1
4473 1 2 2 2 67 LEU HA DIUB 67 . HA 1 1
4474 1 1 2 2 45 PHE QD DIUB 45 . HD# 1 1
4474 1 2 2 2 50 LEU QD DIUB 50 . HD# 1 1
4475 1 1 2 2 45 PHE QD DIUB 45 . HD# 1 1
4475 1 2 2 2 67 LEU HG DIUB 67 . HG 1 1
4476 1 1 2 2 45 PHE QD DIUB 45 . HD# 1 1
4476 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4477 1 1 2 2 45 PHE QD DIUB 45 . HD# 1 1
4477 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4478 1 1 2 2 45 PHE QD DIUB 45 . HD# 1 1
4478 1 2 2 2 67 LEU QD DIUB 67 . HD# 1 1
4479 1 1 2 2 45 PHE QE DIUB 45 . HE# 1 1
4479 1 2 2 2 60 ASN QB DIUB 60 . HB# 1 1
4480 1 1 2 2 45 PHE QE DIUB 45 . HE# 1 1
4480 1 2 2 2 61 ILE HA DIUB 61 . HA 1 1
4481 1 1 2 2 45 PHE QE DIUB 45 . HE# 1 1
4481 1 2 2 2 65 SER HA DIUB 65 . HA 1 1
4482 1 1 2 2 45 PHE QE DIUB 45 . HE# 1 1
4482 1 2 2 2 65 SER QB DIUB 65 . HB# 1 1
4483 1 1 2 2 45 PHE QE DIUB 45 . HE# 1 1
4483 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4484 1 1 2 2 45 PHE QE DIUB 45 . HE# 1 1
4484 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4485 1 1 2 2 45 PHE HZ DIUB 45 . HZ 1 1
4485 1 2 2 2 60 ASN QB DIUB 60 . HB# 1 1
4486 1 1 2 2 45 PHE HZ DIUB 45 . HZ 1 1
4486 1 2 2 2 61 ILE HA DIUB 61 . HA 1 1
4487 1 1 2 2 45 PHE HZ DIUB 45 . HZ 1 1
4487 1 2 2 2 65 SER HA DIUB 65 . HA 1 1
4488 1 1 2 2 45 PHE HZ DIUB 45 . HZ 1 1
4488 1 2 2 2 65 SER QB DIUB 65 . HB# 1 1
4489 1 1 2 2 45 PHE HZ DIUB 45 . HZ 1 1
4489 1 2 2 2 61 ILE HB DIUB 61 . HB 1 1
4490 1 1 2 2 45 PHE HZ DIUB 45 . HZ 1 1
4490 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4491 1 1 2 2 48 ARG HA DIUB 48 . HA 1 1
4491 1 2 2 2 48 ARG QB DIUB 48 . HB# 1 1
4492 1 1 2 2 48 ARG HA DIUB 48 . HA 1 1
4492 1 2 2 2 48 ARG QG DIUB 48 . HG# 1 1
4493 1 1 2 2 48 ARG HA DIUB 48 . HA 1 1
4493 1 2 2 2 48 ARG QD DIUB 48 . HD# 1 1
4494 1 1 2 2 44 ILE MG DIUB 44 . HG2# 1 1
4494 1 2 2 2 48 ARG HA DIUB 48 . HA 1 1
4495 1 1 2 2 44 ILE QG DIUB 44 . HG1# 1 1
4495 1 2 2 2 48 ARG HA DIUB 48 . HA 1 1
4496 1 1 2 2 48 ARG HA DIUB 48 . HA 1 1
4496 1 2 2 2 50 LEU QD DIUB 50 . HD1# 1 1
4497 1 1 2 2 48 ARG QB DIUB 48 . HB# 1 1
4497 1 2 2 2 50 LEU QD DIUB 50 . HD1# 1 1
4498 1 1 2 2 48 ARG QG DIUB 48 . HG# 1 1
4498 1 2 2 2 50 LEU QD DIUB 50 . HD1# 1 1
4499 1 1 2 2 48 ARG QD DIUB 48 . HD# 1 1
4499 1 2 2 2 50 LEU QD DIUB 50 . HD1# 1 1
4500 1 1 2 2 44 ILE MG DIUB 44 . HG2# 1 1
4500 1 2 2 2 49 GLN HA DIUB 49 . HA 1 1
4501 1 1 2 2 49 GLN QB DIUB 49 . HB# 1 1
4501 1 2 2 2 51 GLU HA DIUB 51 . HA 1 1
4502 1 1 2 2 44 ILE MD DIUB 44 . HD1# 1 1
4502 1 2 2 2 49 GLN QB DIUB 49 . HB# 1 1
4503 1 1 2 2 49 GLN QG DIUB 49 . HG# 1 1
4503 1 2 2 2 51 GLU HA DIUB 51 . HA 1 1
4504 1 1 2 2 44 ILE MD DIUB 44 . HD1# 1 1
4504 1 2 2 2 49 GLN QG DIUB 49 . HG# 1 1
4505 1 1 2 2 44 ILE QG DIUB 44 . HG1# 1 1
4505 1 2 2 2 49 GLN QG DIUB 49 . HG# 1 1
4506 1 1 2 2 50 LEU HA DIUB 50 . HA 1 1
4506 1 2 2 2 50 LEU QD DIUB 50 . HD# 1 1
4507 1 1 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4507 1 2 2 2 50 LEU HA DIUB 50 . HA 1 1
4508 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4508 1 2 2 2 50 LEU HA DIUB 50 . HA 1 1
4509 1 1 2 2 50 LEU QB DIUB 50 . HB# 1 1
4509 1 2 2 2 50 LEU QD DIUB 50 . HD# 1 1
4510 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4510 1 2 2 2 50 LEU QB DIUB 50 . HB# 1 1
4511 1 1 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4511 1 2 2 2 50 LEU QD DIUB 50 . HD# 1 1
4512 1 1 2 2 23 ILE QG DIUB 23 . HG1# 1 1
4512 1 2 2 2 50 LEU QD DIUB 50 . HD# 1 1
4513 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4513 1 2 2 2 50 LEU QD DIUB 50 . HD# 1 1
4514 1 1 2 2 50 LEU QD DIUB 50 . HD# 1 1
4514 1 2 2 2 67 LEU HG DIUB 67 . HG 1 1
4515 1 1 2 2 26 VAL QG DIUB 26 . HG# 1 1
4515 1 2 2 2 50 LEU QD DIUB 50 . HD# 1 1
4516 1 1 2 2 43 LEU QD DIUB 43 . HD# 1 1
4516 1 2 2 2 50 LEU QD DIUB 50 . HD# 1 1
4517 1 1 2 2 50 LEU QD DIUB 50 . HD# 1 1
4517 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4518 1 1 2 2 50 LEU QD DIUB 50 . HD# 1 1
4518 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4519 1 1 2 2 50 LEU QD DIUB 50 . HD# 1 1
4519 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4520 1 1 2 2 50 LEU QD DIUB 50 . HD# 1 1
4520 1 2 2 2 67 LEU QD DIUB 67 . HD# 1 1
4521 1 1 2 2 51 GLU HA DIUB 51 . HA 1 1
4521 1 2 2 2 51 GLU QG DIUB 51 . HG# 1 1
4522 1 1 2 2 51 GLU QG DIUB 51 . HG# 1 1
4522 1 2 2 2 54 ARG QG DIUB 54 . HG# 1 1
4523 1 1 2 2 51 GLU QG DIUB 51 . HG# 1 1
4523 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4524 1 1 2 2 23 ILE HA DIUB 23 . HA 1 1
4524 1 2 2 2 52 ASP HA DIUB 52 . HA 1 1
4525 1 1 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4525 1 2 2 2 52 ASP HA DIUB 52 . HA 1 1
4526 1 1 2 2 23 ILE HB DIUB 23 . HB 1 1
4526 1 2 2 2 52 ASP HA DIUB 52 . HA 1 1
4527 1 1 2 2 23 ILE QG DIUB 23 . HG1# 1 1
4527 1 2 2 2 52 ASP HA DIUB 52 . HA 1 1
4528 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4528 1 2 2 2 52 ASP HA DIUB 52 . HA 1 1
4529 1 1 2 2 52 ASP HA DIUB 52 . HA 1 1
4529 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4530 1 1 2 2 54 ARG HA DIUB 54 . HA 1 1
4530 1 2 2 2 54 ARG QG DIUB 54 . HG# 1 1
4531 1 1 2 2 54 ARG HA DIUB 54 . HA 1 1
4531 1 2 2 2 54 ARG QD DIUB 54 . HD# 1 1
4532 1 1 2 2 54 ARG HA DIUB 54 . HA 1 1
4532 1 2 2 2 58 ASP QB DIUB 58 . HB# 1 1
4533 1 1 2 2 54 ARG HA DIUB 54 . HA 1 1
4533 1 2 2 2 55 THR MG DIUB 55 . HG2# 1 1
4534 1 1 2 2 54 ARG QB DIUB 54 . HB# 1 1
4534 1 2 2 2 54 ARG QD DIUB 54 . HD# 1 1
4535 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4535 1 2 2 2 55 THR HA DIUB 55 . HA 1 1
4536 1 1 2 2 55 THR HA DIUB 55 . HA 1 1
4536 1 2 2 2 55 THR MG DIUB 55 . HG2# 1 1
4537 1 1 2 2 22 THR MG DIUB 22 . HG2# 1 1
4537 1 2 2 2 55 THR HA DIUB 55 . HA 1 1
4538 1 1 2 2 22 THR HB DIUB 22 . HB 1 1
4538 1 2 2 2 55 THR HA DIUB 55 . HA 1 1
4539 1 1 2 2 22 THR HA DIUB 22 . HA 1 1
4539 1 2 2 2 55 THR MG DIUB 55 . HG2# 1 1
4540 1 1 2 2 54 ARG QD DIUB 54 . HD# 1 1
4540 1 2 2 2 55 THR MG DIUB 55 . HG2# 1 1
4541 1 1 2 2 55 THR MG DIUB 55 . HG2# 1 1
4541 1 2 2 2 57 SER QB DIUB 57 . HB# 1 1
4542 1 1 2 2 22 THR MG DIUB 22 . HG2# 1 1
4542 1 2 2 2 55 THR MG DIUB 55 . HG2# 1 1
4543 1 1 2 2 22 THR HB DIUB 22 . HB 1 1
4543 1 2 2 2 55 THR MG DIUB 55 . HG2# 1 1
4544 1 1 2 2 55 THR HA DIUB 55 . HA 1 1
4544 1 2 2 2 55 THR HB DIUB 55 . HB 1 1
4545 1 1 2 2 22 THR HB DIUB 22 . HB 1 1
4545 1 2 2 2 55 THR HB DIUB 55 . HB 1 1
4546 1 1 2 2 56 LEU H DIUB 56 . HN 1 1
4546 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4547 1 1 2 2 56 LEU H DIUB 56 . HN 1 1
4547 1 2 2 2 56 LEU HG DIUB 56 . HG 1 1
4548 1 1 2 2 56 LEU HA DIUB 56 . HA 1 1
4548 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4549 1 1 2 2 56 LEU HA DIUB 56 . HA 1 1
4549 1 2 2 2 56 LEU HG DIUB 56 . HG 1 1
4550 1 1 2 2 56 LEU HA DIUB 56 . HA 1 1
4550 1 2 2 2 61 ILE HB DIUB 61 . HB 1 1
4551 1 1 2 2 56 LEU HA DIUB 56 . HA 1 1
4551 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4552 1 1 2 2 56 LEU HA DIUB 56 . HA 1 1
4552 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4553 1 1 2 2 17 VAL QG DIUB 17 . HG# 1 1
4553 1 2 2 2 56 LEU QB DIUB 56 . HB# 1 1
4554 1 1 2 2 56 LEU QB DIUB 56 . HB# 1 1
4554 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4555 1 1 2 2 56 LEU QB DIUB 56 . HB# 1 1
4555 1 2 2 2 61 ILE HB DIUB 61 . HB 1 1
4556 1 1 2 2 56 LEU QB DIUB 56 . HB# 1 1
4556 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4557 1 1 2 2 56 LEU QB DIUB 56 . HB# 1 1
4557 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4558 1 1 2 2 19 PRO HA DIUB 19 . HA 1 1
4558 1 2 2 2 56 LEU QD DIUB 56 . HD# 1 1
4559 1 1 2 2 56 LEU QD DIUB 56 . HD# 1 1
4559 1 2 2 2 61 ILE HA DIUB 61 . HA 1 1
4560 1 1 2 2 56 LEU QD DIUB 56 . HD# 1 1
4560 1 2 2 2 61 ILE HB DIUB 61 . HB 1 1
4561 1 1 2 2 56 LEU QD DIUB 56 . HD# 1 1
4561 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4562 1 1 2 2 56 LEU QD DIUB 56 . HD# 1 1
4562 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4563 1 1 2 2 56 LEU QD DIUB 56 . HD# 1 1
4563 1 2 2 2 61 ILE QG DIUB 61 . HG1# 1 1
4564 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4564 1 2 2 2 56 LEU HG DIUB 56 . HG 1 1
4565 1 1 2 2 57 SER HA DIUB 57 . HA 1 1
4565 1 2 2 2 57 SER QB DIUB 57 . HB# 1 1
4566 1 1 2 2 57 SER QB DIUB 57 . HB# 1 1
4566 1 2 2 2 60 ASN HA DIUB 60 . HA 1 1
4567 1 1 2 2 58 ASP HA DIUB 58 . HA 1 1
4567 1 2 2 2 58 ASP QB DIUB 58 . HB# 1 1
4568 1 1 2 2 59 TYR HA DIUB 59 . HA 1 1
4568 1 2 2 2 60 ASN QB DIUB 60 . HB# 1 1
4569 1 1 2 2 59 TYR HA DIUB 59 . HA 1 1
4569 1 2 2 2 61 ILE HA DIUB 61 . HA 1 1
4570 1 1 2 2 50 LEU QD DIUB 50 . HD# 1 1
4570 1 2 2 2 59 TYR HA DIUB 59 . HA 1 1
4571 1 1 2 2 59 TYR HA DIUB 59 . HA 1 1
4571 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4572 1 1 2 2 50 LEU QD DIUB 50 . HD# 1 1
4572 1 2 2 2 59 TYR QB DIUB 59 . HB# 1 1
4573 1 1 2 2 59 TYR QB DIUB 59 . HB# 1 1
4573 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4574 1 1 2 2 59 TYR QB DIUB 59 . HB# 1 1
4574 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4575 1 1 2 2 48 ARG QB DIUB 48 . HB# 1 1
4575 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4576 1 1 2 2 48 ARG QG DIUB 48 . HG# 1 1
4576 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4577 1 1 2 2 48 ARG QD DIUB 48 . HD# 1 1
4577 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4578 1 1 2 2 54 ARG QB DIUB 54 . HB# 1 1
4578 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4579 1 1 2 2 54 ARG HA DIUB 54 . HA 1 1
4579 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4580 1 1 2 2 54 ARG QG DIUB 54 . HG# 1 1
4580 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4581 1 1 2 2 54 ARG QD DIUB 54 . HD# 1 1
4581 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4582 1 1 2 2 56 LEU HA DIUB 56 . HA 1 1
4582 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4583 1 1 2 2 58 ASP HA DIUB 58 . HA 1 1
4583 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4584 1 1 2 2 58 ASP QB DIUB 58 . HB# 1 1
4584 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4585 1 1 2 2 59 TYR HA DIUB 59 . HA 1 1
4585 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4586 1 1 2 2 50 LEU QD DIUB 50 . HD# 1 1
4586 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4587 1 1 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4587 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4588 1 1 2 2 23 ILE QG DIUB 23 . HG1# 1 1
4588 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4589 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4589 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4590 1 1 2 2 56 LEU QD DIUB 56 . HD# 1 1
4590 1 2 2 2 59 TYR QD DIUB 59 . HD# 1 1
4591 1 1 2 2 59 TYR QD DIUB 59 . HD# 1 1
4591 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4592 1 1 2 2 48 ARG QB DIUB 48 . HB# 1 1
4592 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4593 1 1 2 2 48 ARG QG DIUB 48 . HG# 1 1
4593 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4594 1 1 2 2 48 ARG QD DIUB 48 . HD# 1 1
4594 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4595 1 1 2 2 50 LEU HA DIUB 50 . HA 1 1
4595 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4596 1 1 2 2 50 LEU QB DIUB 50 . HB# 1 1
4596 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4597 1 1 2 2 54 ARG HA DIUB 54 . HA 1 1
4597 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4598 1 1 2 2 54 ARG QB DIUB 54 . HB# 1 1
4598 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4599 1 1 2 2 54 ARG QG DIUB 54 . HG# 1 1
4599 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4600 1 1 2 2 54 ARG QD DIUB 54 . HD# 1 1
4600 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4601 1 1 2 2 56 LEU HA DIUB 56 . HA 1 1
4601 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4602 1 1 2 2 58 ASP HA DIUB 58 . HA 1 1
4602 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4603 1 1 2 2 58 ASP QB DIUB 58 . HB# 1 1
4603 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4604 1 1 2 2 59 TYR HA DIUB 59 . HA 1 1
4604 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4605 1 1 2 2 50 LEU QD DIUB 50 . HD# 1 1
4605 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4606 1 1 2 2 23 ILE MG DIUB 23 . HG2# 1 1
4606 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4607 1 1 2 2 23 ILE QG DIUB 23 . HG1# 1 1
4607 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4608 1 1 2 2 23 ILE MD DIUB 23 . HD1# 1 1
4608 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4609 1 1 2 2 56 LEU QD DIUB 56 . HD# 1 1
4609 1 2 2 2 59 TYR QE DIUB 59 . HE# 1 1
4610 1 1 2 2 59 TYR QE DIUB 59 . HE# 1 1
4610 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4611 1 1 2 2 60 ASN HA DIUB 60 . HA 1 1
4611 1 2 2 2 60 ASN QB DIUB 60 . HB# 1 1
4612 1 1 2 2 60 ASN QB DIUB 60 . HB# 1 1
4612 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4613 1 1 2 2 61 ILE HA DIUB 61 . HA 1 1
4613 1 2 2 2 62 GLN HA DIUB 62 . HA 1 1
4614 1 1 2 2 61 ILE HA DIUB 61 . HA 1 1
4614 1 2 2 2 62 GLN QG DIUB 62 . HG# 1 1
4615 1 1 2 2 61 ILE HA DIUB 61 . HA 1 1
4615 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4616 1 1 2 2 61 ILE HA DIUB 61 . HA 1 1
4616 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4617 1 1 2 2 3 ILE MD DIUB 3 . HD1# 1 1
4617 1 2 2 2 61 ILE HB DIUB 61 . HB 1 1
4618 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
4618 1 2 2 2 61 ILE HB DIUB 61 . HB 1 1
4619 1 1 2 2 56 LEU HG DIUB 56 . HG 1 1
4619 1 2 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4620 1 1 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4620 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4621 1 1 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4621 1 2 2 2 63 LYS HA DIUB 63 . HA 1 1
4622 1 1 2 2 56 LEU HG DIUB 56 . HG 1 1
4622 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4623 1 1 2 2 61 ILE QG DIUB 61 . HG1# 1 1
4623 1 2 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4624 1 1 2 2 59 TYR HA DIUB 59 . HA 1 1
4624 1 2 2 2 61 ILE QG DIUB 61 . HG1# 1 1
4625 1 1 2 2 59 TYR QB DIUB 59 . HB# 1 1
4625 1 2 2 2 61 ILE QG DIUB 61 . HG1# 1 1
4626 1 1 2 2 62 GLN HA DIUB 62 . HA 1 1
4626 1 2 2 2 62 GLN QB DIUB 62 . HB# 1 1
4627 1 1 2 2 62 GLN HA DIUB 62 . HA 1 1
4627 1 2 2 2 62 GLN QG DIUB 62 . HG# 1 1
4628 1 1 2 2 62 GLN HA DIUB 62 . HA 1 1
4628 1 2 2 2 63 LYS QB DIUB 63 . HB# 1 1
4629 1 1 2 2 62 GLN HA DIUB 62 . HA 1 1
4629 1 2 2 2 63 LYS QG DIUB 63 . HG# 1 1
4630 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
4630 1 2 2 2 62 GLN HA DIUB 62 . HA 1 1
4631 1 1 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4631 1 2 2 2 62 GLN HA DIUB 62 . HA 1 1
4632 1 1 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4632 1 2 2 2 62 GLN QG DIUB 62 . HG# 1 1
4633 1 1 2 2 1 MET QB DIUB 1 . HB# 1 1
4633 1 2 2 2 63 LYS HA DIUB 63 . HA 1 1
4634 1 1 2 2 63 LYS HA DIUB 63 . HA 1 1
4634 1 2 2 2 63 LYS QB DIUB 63 . HB# 1 1
4635 1 1 2 2 63 LYS HA DIUB 63 . HA 1 1
4635 1 2 2 2 63 LYS QG DIUB 63 . HG# 1 1
4636 1 1 2 2 63 LYS HA DIUB 63 . HA 1 1
4636 1 2 2 2 63 LYS QD DIUB 63 . HD# 1 1
4637 1 1 2 2 63 LYS HA DIUB 63 . HA 1 1
4637 1 2 2 2 63 LYS QE DIUB 63 . HE# 1 1
4638 1 1 2 2 63 LYS HA DIUB 63 . HA 1 1
4638 1 2 2 2 64 GLU QG DIUB 64 . HG# 1 1
4639 1 1 2 2 17 VAL QG DIUB 17 . HG# 1 1
4639 1 2 2 2 63 LYS HA DIUB 63 . HA 1 1
4640 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
4640 1 2 2 2 63 LYS HA DIUB 63 . HA 1 1
4641 1 1 2 2 63 LYS QB DIUB 63 . HB# 1 1
4641 1 2 2 2 63 LYS QD DIUB 63 . HD# 1 1
4642 1 1 2 2 63 LYS QB DIUB 63 . HB# 1 1
4642 1 2 2 2 64 GLU QG DIUB 64 . HG# 1 1
4643 1 1 2 2 63 LYS QE DIUB 63 . HE# 1 1
4643 1 2 2 2 63 LYS QG DIUB 63 . HG# 1 1
4644 1 1 2 2 63 LYS QG DIUB 63 . HG# 1 1
4644 1 2 2 2 64 GLU HA DIUB 64 . HA 1 1
4645 1 1 2 2 63 LYS QG DIUB 63 . HG# 1 1
4645 1 2 2 2 64 GLU QB DIUB 64 . HB# 1 1
4646 1 1 2 2 63 LYS QG DIUB 63 . HG# 1 1
4646 1 2 2 2 64 GLU QG DIUB 64 . HG# 1 1
4647 1 1 2 2 63 LYS QD DIUB 63 . HD# 1 1
4647 1 2 2 2 64 GLU HA DIUB 64 . HA 1 1
4648 1 1 2 2 63 LYS QD DIUB 63 . HD# 1 1
4648 1 2 2 2 64 GLU QG DIUB 64 . HG# 1 1
4649 1 1 2 2 1 MET HA DIUB 1 . HA 1 1
4649 1 2 2 2 63 LYS QE DIUB 63 . HE# 1 1
4650 1 1 2 2 63 LYS QB DIUB 63 . HB# 1 1
4650 1 2 2 2 63 LYS QE DIUB 63 . HE# 1 1
4651 1 1 2 2 63 LYS QE DIUB 63 . HE# 1 1
4651 1 2 2 2 64 GLU HA DIUB 64 . HA 1 1
4652 1 1 2 2 63 LYS QE DIUB 63 . HE# 1 1
4652 1 2 2 2 64 GLU QG DIUB 64 . HG# 1 1
4653 1 1 2 2 64 GLU HA DIUB 64 . HA 1 1
4653 1 2 2 2 64 GLU QG DIUB 64 . HG# 1 1
4654 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
4654 1 2 2 2 64 GLU HA DIUB 64 . HA 1 1
4655 1 1 2 2 65 SER HA DIUB 65 . HA 1 1
4655 1 2 2 2 65 SER QB DIUB 65 . HB# 1 1
4656 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
4656 1 2 2 2 65 SER HA DIUB 65 . HA 1 1
4657 1 1 2 2 65 SER HA DIUB 65 . HA 1 1
4657 1 2 2 2 66 THR MG DIUB 66 . HG2# 1 1
4658 1 1 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4658 1 2 2 2 65 SER HA DIUB 65 . HA 1 1
4659 1 1 2 2 65 SER HA DIUB 65 . HA 1 1
4659 1 2 2 2 66 THR HB DIUB 66 . HB 1 1
4660 1 1 2 2 65 SER HA DIUB 65 . HA 1 1
4660 1 2 2 2 67 LEU QD DIUB 67 . HD# 1 1
4661 1 1 2 2 3 ILE MG DIUB 3 . HG2# 1 1
4661 1 2 2 2 65 SER QB DIUB 65 . HB# 1 1
4662 1 1 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4662 1 2 2 2 65 SER QB DIUB 65 . HB# 1 1
4663 1 1 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4663 1 2 2 2 65 SER QB DIUB 65 . HB# 1 1
4664 1 1 2 2 65 SER QB DIUB 65 . HB# 1 1
4664 1 2 2 2 67 LEU QD DIUB 67 . HD# 1 1
4665 1 1 2 2 3 ILE MD DIUB 3 . HD1# 1 1
4665 1 2 2 2 65 SER QB DIUB 65 . HB# 1 1
4666 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4666 1 2 2 2 66 THR HA DIUB 66 . HA 1 1
4667 1 1 2 2 66 THR HA DIUB 66 . HA 1 1
4667 1 2 2 2 66 THR MG DIUB 66 . HG2# 1 1
4668 1 1 2 2 66 THR HA DIUB 66 . HA 1 1
4668 1 2 2 2 67 LEU QD DIUB 67 . HD# 1 1
4669 1 1 2 2 6 LYS HA DIUB 6 . HA 1 1
4669 1 2 2 2 66 THR MG DIUB 66 . HG2# 1 1
4670 1 1 2 2 6 LYS QG DIUB 6 . HG# 1 1
4670 1 2 2 2 66 THR MG DIUB 66 . HG2# 1 1
4671 1 1 2 2 6 LYS QD DIUB 6 . HD# 1 1
4671 1 2 2 2 66 THR MG DIUB 66 . HG2# 1 1
4672 1 1 2 2 4 PHE QB DIUB 4 . HB# 1 1
4672 1 2 2 2 66 THR HB DIUB 66 . HB 1 1
4673 1 1 2 2 4 PHE QD DIUB 4 . HD# 1 1
4673 1 2 2 2 66 THR HB DIUB 66 . HB 1 1
4674 1 1 2 2 4 PHE H DIUB 4 . HN 1 1
4674 1 2 2 2 66 THR HB DIUB 66 . HB 1 1
4675 1 1 2 2 67 LEU HA DIUB 67 . HA 1 1
4675 1 2 2 2 67 LEU HG DIUB 67 . HG 1 1
4676 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4676 1 2 2 2 67 LEU HA DIUB 67 . HA 1 1
4677 1 1 2 2 67 LEU HA DIUB 67 . HA 1 1
4677 1 2 2 2 67 LEU QD DIUB 67 . HD# 1 1
4678 1 1 2 2 45 PHE HA DIUB 45 . HA 1 1
4678 1 2 2 2 67 LEU QB DIUB 67 . HB# 1 1
4679 1 1 2 2 67 LEU QB DIUB 67 . HB# 1 1
4679 1 2 2 2 67 LEU QD DIUB 67 . HD# 1 1
4680 1 1 2 2 45 PHE HA DIUB 45 . HA 1 1
4680 1 2 2 2 67 LEU HG DIUB 67 . HG 1 1
4681 1 1 2 2 61 ILE MD DIUB 61 . HD1# 1 1
4681 1 2 2 2 67 LEU HG DIUB 67 . HG 1 1
4682 1 1 2 2 61 ILE MG DIUB 61 . HG2# 1 1
4682 1 2 2 2 67 LEU HG DIUB 67 . HG 1 1
4683 1 1 2 2 45 PHE HA DIUB 45 . HA 1 1
4683 1 2 2 2 67 LEU QD DIUB 67 . HD# 1 1
4684 1 1 2 2 61 ILE QG DIUB 61 . HG1# 1 1
4684 1 2 2 2 67 LEU QD DIUB 67 . HD# 1 1
4685 1 1 2 2 69 LEU HA DIUB 69 . HA 1 1
4685 1 2 2 2 70 VAL HA DIUB 70 . HA 1 1
4686 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4686 1 2 2 2 69 LEU HA DIUB 69 . HA 1 1
4687 1 1 2 2 69 LEU HA DIUB 69 . HA 1 1
4687 1 2 2 2 69 LEU QD DIUB 69 . HD# 1 1
4688 1 1 2 2 30 ILE MG DIUB 30 . HG2# 1 1
4688 1 2 2 2 69 LEU HA DIUB 69 . HA 1 1
4689 1 1 2 2 30 ILE MD DIUB 30 . HD1# 1 1
4689 1 2 2 2 69 LEU HA DIUB 69 . HA 1 1
4690 1 1 2 2 43 LEU QD DIUB 43 . HD# 1 1
4690 1 2 2 2 69 LEU HA DIUB 69 . HA 1 1
4691 1 1 2 2 69 LEU HA DIUB 69 . HA 1 1
4691 1 2 2 2 71 LEU QD DIUB 71 . HD# 1 1
4692 1 1 2 2 43 LEU HG DIUB 43 . HG 1 1
4692 1 2 2 2 69 LEU HA DIUB 69 . HA 1 1
4693 1 1 2 2 69 LEU HA DIUB 69 . HA 1 1
4693 1 2 2 2 69 LEU HG DIUB 69 . HG 1 1
4694 1 1 2 2 5 VAL QG DIUB 5 . HG# 1 1
4694 1 2 2 2 69 LEU QB DIUB 69 . HB# 1 1
4695 1 1 2 2 69 LEU QB DIUB 69 . HB# 1 1
4695 1 2 2 2 69 LEU QD DIUB 69 . HD# 1 1
4696 1 1 2 2 30 ILE MD DIUB 30 . HD1# 1 1
4696 1 2 2 2 69 LEU QB DIUB 69 . HB# 1 1
4697 1 1 2 2 43 LEU QD DIUB 43 . HD# 1 1
4697 1 2 2 2 69 LEU QB DIUB 69 . HB# 1 1
4698 1 1 2 2 69 LEU QB DIUB 69 . HB# 1 1
4698 1 2 2 2 69 LEU HG DIUB 69 . HG 1 1
4699 1 1 2 2 7 THR HB DIUB 7 . HB 1 1
4699 1 2 2 2 69 LEU QD DIUB 69 . HD# 1 1
4700 1 1 2 2 70 VAL HA DIUB 70 . HA 1 1
4700 1 2 2 2 70 VAL HB DIUB 70 . HB 1 1
4701 1 1 2 2 70 VAL HA DIUB 70 . HA 1 1
4701 1 2 2 2 70 VAL QG DIUB 70 . HG# 1 1
4702 1 1 2 2 69 LEU QD DIUB 69 . HD# 1 1
4702 1 2 2 2 70 VAL HA DIUB 70 . HA 1 1
4703 1 1 2 2 44 ILE MD DIUB 44 . HD1# 1 1
4703 1 2 2 2 70 VAL QG DIUB 70 . HG# 1 1
4704 1 1 2 2 71 LEU HA DIUB 71 . HA 1 1
4704 1 2 2 2 71 LEU QB DIUB 71 . HB# 1 1
4705 1 1 2 2 36 ILE MG DIUB 36 . HG2# 1 1
4705 1 2 2 2 71 LEU HA DIUB 71 . HA 1 1
4706 1 1 2 2 36 ILE MD DIUB 36 . HD1# 1 1
4706 1 2 2 2 71 LEU HA DIUB 71 . HA 1 1
4707 1 1 2 2 71 LEU HA DIUB 71 . HA 1 1
4707 1 2 2 2 71 LEU QD DIUB 71 . HD# 1 1
4708 1 1 2 2 71 LEU HA DIUB 71 . HA 1 1
4708 1 2 2 2 71 LEU HG DIUB 71 . HG 1 1
4709 1 1 2 2 71 LEU QB DIUB 71 . HB# 1 1
4709 1 2 2 2 71 LEU QD DIUB 71 . HD# 1 1
4710 1 1 2 2 71 LEU QB DIUB 71 . HB# 1 1
4710 1 2 2 2 71 LEU HG DIUB 71 . HG 1 1
4711 1 1 2 2 70 VAL HA DIUB 70 . HA 1 1
4711 1 2 2 2 71 LEU HG DIUB 71 . HG 1 1
4712 1 1 2 2 72 ARG HA DIUB 72 . HA 1 1
4712 1 2 2 2 72 ARG QB DIUB 72 . HB# 1 1
4713 1 1 2 2 72 ARG HA DIUB 72 . HA 1 1
4713 1 2 2 2 72 ARG QG DIUB 72 . HG# 1 1
4714 1 1 2 2 72 ARG HA DIUB 72 . HA 1 1
4714 1 2 2 2 72 ARG QD DIUB 72 . HD# 1 1
4715 1 1 2 2 72 ARG QB DIUB 72 . HB# 1 1
4715 1 2 2 2 72 ARG QD DIUB 72 . HD# 1 1
4716 1 1 2 2 73 LEU HA DIUB 73 . HA 1 1
4716 1 2 2 2 73 LEU QD DIUB 73 . HD# 1 1
4717 1 1 2 2 73 LEU HA DIUB 73 . HA 1 1
4717 1 2 2 2 73 LEU HG DIUB 73 . HG 1 1
4718 1 1 2 2 74 ARG HA DIUB 74 . HA 1 1
4718 1 2 2 2 74 ARG QB DIUB 74 . HB# 1 1
4719 1 1 2 2 74 ARG HA DIUB 74 . HA 1 1
4719 1 2 2 2 74 ARG QG DIUB 74 . HG# 1 1
4720 1 1 2 2 74 ARG QG DIUB 74 . HG# 1 1
4720 1 2 2 2 75 GLY QA DIUB 75 . HA# 1 1
4721 1 1 2 2 74 ARG HA DIUB 74 . HA 1 1
4721 1 2 2 2 74 ARG QD DIUB 74 . HD# 1 1
4722 1 1 2 2 74 ARG QB DIUB 74 . HB# 1 1
4722 1 2 2 2 74 ARG QD DIUB 74 . HD# 1 1
4723 1 1 2 2 73 LEU QB DIUB 73 . HB# 1 1
4723 1 2 2 2 75 GLY QA DIUB 75 . HA# 1 1
4724 1 1 2 2 74 ARG HA DIUB 74 . HA 1 1
4724 1 2 2 2 75 GLY QA DIUB 75 . HA# 1 1
4725 1 1 2 2 74 ARG QB DIUB 74 . HB# 1 1
4725 1 2 2 2 75 GLY QA DIUB 75 . HA# 1 1
4726 1 1 3 3 91 GLN QG PRUA 87 . HG# 1 1
4726 1 2 4 4 16 ILE MD PSMD 951 . HD1# 1 1
4727 1 1 3 3 91 GLN QG PRUA 87 . HG# 1 1
4727 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
4728 1 1 3 3 91 GLN QG PRUA 87 . HG# 1 1
4728 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
4729 1 1 3 3 91 GLN QG PRUA 87 . HG# 1 1
4729 1 2 4 4 15 TYR HA PSMD 950 . HA 1 1
4730 1 1 3 3 101 LYS QG PRUA 97 . HG# 1 1
4730 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
4731 1 1 3 3 101 LYS QD PRUA 97 . HD# 1 1
4731 1 2 4 4 15 TYR QE PSMD 950 . HE# 1 1
4732 1 1 3 3 91 GLN HA PRUA 87 . HA 1 1
4732 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
4733 1 1 3 3 91 GLN HA PRUA 87 . HA 1 1
4733 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
4734 1 1 2 2 70 VAL QG DIUB 70 . HG# 1 1
4734 1 2 3 3 60 LEU MD1 PRUA 56 . HD1# 1 1
4735 1 1 2 2 70 VAL QG DIUB 70 . HG# 1 1
4735 1 2 3 3 60 LEU MD2 PRUA 56 . HD2# 1 1
4736 1 1 2 2 70 VAL HB DIUB 70 . HB 1 1
4736 1 2 3 3 60 LEU MD1 PRUA 56 . HD1# 1 1
4737 1 1 2 2 70 VAL HB DIUB 70 . HB 1 1
4737 1 2 3 3 60 LEU MD2 PRUA 56 . HD2# 1 1
4738 1 1 2 2 70 VAL HA DIUB 70 . HA 1 1
4738 1 2 3 3 60 LEU MD1 PRUA 56 . HD1# 1 1
4739 1 1 2 2 70 VAL HA DIUB 70 . HA 1 1
4739 1 2 3 3 60 LEU MD2 PRUA 56 . HD2# 1 1
4740 1 1 2 2 42 ARG QB DIUB 42 . HB# 1 1
4740 1 2 3 3 60 LEU MD1 PRUA 56 . HD1# 1 1
4741 1 1 2 2 42 ARG QB DIUB 42 . HB# 1 1
4741 1 2 3 3 60 LEU MD2 PRUA 56 . HD2# 1 1
4742 1 1 2 2 47 GLY QA DIUB 47 . HA# 1 1
4742 1 2 3 3 77 LEU HG PRUA 73 . HG 1 1
4743 1 1 2 2 47 GLY QA DIUB 47 . HA# 1 1
4743 1 2 3 3 77 LEU MD1 PRUA 73 . HD1# 1 1
4744 1 1 2 2 47 GLY QA DIUB 47 . HA# 1 1
4744 1 2 3 3 77 LEU MD2 PRUA 73 . HD2# 1 1
4745 1 1 2 2 48 ARG QB DIUB 48 . HB# 1 1
4745 1 2 3 3 77 LEU MD1 PRUA 73 . HD1# 1 1
4746 1 1 2 2 48 ARG QB DIUB 48 . HB# 1 1
4746 1 2 3 3 77 LEU MD2 PRUA 73 . HD2# 1 1
4747 1 1 2 2 48 ARG QG DIUB 48 . HG# 1 1
4747 1 2 3 3 77 LEU MD1 PRUA 73 . HD1# 1 1
4748 1 1 2 2 48 ARG QG DIUB 48 . HG# 1 1
4748 1 2 3 3 77 LEU MD2 PRUA 73 . HD2# 1 1
4749 1 1 2 2 48 ARG QD DIUB 48 . HD# 1 1
4749 1 2 3 3 77 LEU MD1 PRUA 73 . HD1# 1 1
4750 1 1 2 2 48 ARG QD DIUB 48 . HD# 1 1
4750 1 2 3 3 77 LEU MD2 PRUA 73 . HD2# 1 1
4751 1 1 2 2 48 ARG HA DIUB 48 . HA 1 1
4751 1 2 3 3 77 LEU QD PRUA 73 . HD1# 1 1
4752 1 1 2 2 48 ARG HA DIUB 48 . HA 1 1
4752 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
4753 1 1 2 2 44 ILE MG DIUB 44 . HG2# 1 1
4753 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
4754 1 1 2 2 44 ILE MG DIUB 44 . HG2# 1 1
4754 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
4755 1 1 2 2 70 VAL QG DIUB 70 . HG# 1 1
4755 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
4756 1 1 2 2 49 GLN QB DIUB 49 . HB# 1 1
4756 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
4757 1 1 2 2 70 VAL QG DIUB 70 . HG# 1 1
4757 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
4758 1 1 2 2 49 GLN QB DIUB 49 . HB# 1 1
4758 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
4759 1 1 2 2 49 GLN QG DIUB 49 . HG# 1 1
4759 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
4760 1 1 2 2 48 ARG QG DIUB 48 . HG# 1 1
4760 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
4761 1 1 2 2 48 ARG QD DIUB 48 . HD# 1 1
4761 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
4762 1 1 2 2 47 GLY QA DIUB 47 . HA# 1 1
4762 1 2 3 3 79 ILE MD PRUA 75 . HD1# 1 1
4763 1 1 2 2 45 PHE QD DIUB 45 . HD# 1 1
4763 1 2 3 3 104 ALA MB PRUA 100 . HB# 1 1
4764 1 1 2 2 45 PHE HZ DIUB 45 . HZ 1 1
4764 1 2 3 3 104 ALA MB PRUA 100 . HB# 1 1
4765 1 1 2 2 45 PHE QE DIUB 45 . HE# 1 1
4765 1 2 3 3 104 ALA MB PRUA 100 . HB# 1 1
4766 1 1 2 2 45 PHE HZ DIUB 45 . HZ 1 1
4766 1 2 3 3 104 ALA HA PRUA 100 . HA 1 1
4767 1 1 2 2 45 PHE QE DIUB 45 . HE# 1 1
4767 1 2 3 3 104 ALA HA PRUA 100 . HA 1 1
4768 1 1 2 2 65 SER HA DIUB 65 . HA 1 1
4768 1 2 3 3 104 ALA MB PRUA 100 . HB# 1 1
4769 1 1 2 2 66 THR HB DIUB 66 . HB 1 1
4769 1 2 3 3 104 ALA MB PRUA 100 . HB# 1 1
4770 1 1 2 2 46 ALA HA DIUB 46 . HA 1 1
4770 1 2 3 3 104 ALA MB PRUA 100 . HB# 1 1
4771 1 1 2 2 46 ALA MB DIUB 46 . HB# 1 1
4771 1 2 3 3 104 ALA MB PRUA 100 . HB# 1 1
4772 1 1 1 1 48 LYS QD DIUA 48 . HD# 1 1
4772 1 2 2 2 73 LEU MD2 DIUB 73 . HD2# 1 1
4773 1 1 1 1 48 LYS QE DIUA 48 . HE# 1 1
4773 1 2 2 2 73 LEU MD2 DIUB 73 . HD2# 1 1
4774 1 1 1 1 48 LYS HE3 DIUA 48 . HE1 1 1
4774 1 2 2 2 73 LEU QB DIUB 73 . HB# 1 1
4775 1 1 1 1 48 LYS HE2 DIUA 48 . HE2 1 1
4775 1 2 2 2 73 LEU QB DIUB 73 . HB# 1 1
4776 1 1 1 1 54 ARG QG DIUA 54 . HG# 1 1
4776 1 2 2 2 73 LEU MD1 DIUB 73 . HD1# 1 1
4777 1 1 1 1 54 ARG QD DIUA 54 . HD# 1 1
4777 1 2 2 2 73 LEU MD1 DIUB 73 . HD1# 1 1
4778 1 1 1 1 58 ASP QB DIUA 58 . HB# 1 1
4778 1 2 2 2 73 LEU MD1 DIUB 73 . HD1# 1 1
4779 1 1 1 1 49 GLN QB DIUA 49 . HB# 1 1
4779 1 2 2 2 73 LEU MD2 DIUB 73 . HD2# 1 1
4780 1 1 1 1 59 TYR QD DIUA 59 . HD# 1 1
4780 1 2 2 2 73 LEU MD2 DIUB 73 . HD2# 1 1
4781 1 1 1 1 59 TYR QD DIUA 59 . HD# 1 1
4781 1 2 2 2 73 LEU MD1 DIUB 73 . HD1# 1 1
4782 1 1 1 1 59 TYR QE DIUA 59 . HE# 1 1
4782 1 2 2 2 73 LEU MD2 DIUB 73 . HD2# 1 1
4783 1 1 1 1 59 TYR QE DIUA 59 . HE# 1 1
4783 1 2 2 2 73 LEU MD1 DIUB 73 . HD1# 1 1
4784 1 1 1 1 60 ASN QB DIUA 60 . HB# 1 1
4784 1 2 2 2 73 LEU QD DIUB 73 . HD1# 1 1
4785 1 1 1 1 59 TYR QE DIUA 59 . HE# 1 1
4785 1 2 2 2 73 LEU QB DIUB 73 . HB# 1 1
4786 1 1 1 1 48 LYS QB DIUA 48 . HB# 1 1
4786 1 2 2 2 73 LEU MD2 DIUB 73 . HD2# 1 1
4787 1 1 1 1 48 LYS QB DIUA 48 . HB# 1 1
4787 1 2 2 2 73 LEU QB DIUB 73 . HB# 1 1
4788 1 1 1 1 48 LYS QG DIUA 48 . HG# 1 1
4788 1 2 2 2 73 LEU MD2 DIUB 73 . HD2# 1 1
4789 1 1 1 1 54 ARG HD3 DIUA 54 . HD1 1 1
4789 1 2 2 2 73 LEU QB DIUB 73 . HB# 1 1
4790 1 1 1 1 54 ARG HD2 DIUA 54 . HD2 1 1
4790 1 2 2 2 73 LEU QB DIUB 73 . HB# 1 1
4791 1 1 2 2 46 ALA HA DIUB 46 . HA 1 1
4791 1 2 3 3 102 PHE QD PRUA 98 . HD# 1 1
4792 1 1 2 2 46 ALA HA DIUB 46 . HA 1 1
4792 1 2 3 3 102 PHE QE PRUA 98 . HE# 1 1
4793 1 1 2 2 46 ALA MB DIUB 46 . HB# 1 1
4793 1 2 3 3 107 LYS QE PRUA 103 . HE# 1 1
4794 1 1 2 2 46 ALA MB DIUB 46 . HB# 1 1
4794 1 2 3 3 107 LYS QD PRUA 103 . HD# 1 1
4795 1 1 2 2 48 ARG QG DIUB 48 . HG# 1 1
4795 1 2 3 3 107 LYS QE PRUA 103 . HE# 1 1
4796 1 1 2 2 48 ARG QD DIUB 48 . HD# 1 1
4796 1 2 3 3 107 LYS QE PRUA 103 . HE# 1 1
4797 1 1 2 2 44 ILE MG DIUB 44 . HG2# 1 1
4797 1 2 3 3 80 PHE QR PRUA 76 . HD# 1 1
4797 1 2 3 3 80 PHE HZ PRUA 76 . HZ 1 1
4798 1 1 2 2 44 ILE MD DIUB 44 . HD1# 1 1
4798 1 2 3 3 80 PHE QR PRUA 76 . HD# 1 1
4798 1 2 3 3 80 PHE HZ PRUA 76 . HZ 1 1
4799 1 1 2 2 48 ARG QD DIUB 48 . HD# 1 1
4799 1 2 3 3 109 LEU QD PRUA 105 . HD1# 1 1
4800 1 1 2 2 47 GLY QA DIUB 47 . HA# 1 1
4800 1 2 3 3 109 LEU QD PRUA 105 . HD1# 1 1
4801 1 1 3 3 92 CYS HA PRUA 88 . HA 1 1
4801 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
4802 1 1 3 3 92 CYS QB PRUA 88 . HB# 1 1
4802 1 2 4 4 13 PHE QD PSMD 948 . HD# 1 1
4803 1 1 3 3 92 CYS QB PRUA 88 . HB# 1 1
4803 1 2 4 4 13 PHE QE PSMD 948 . HE# 1 1
4804 1 1 2 2 70 VAL QG DIUB 70 . HG# 1 1
4804 1 2 3 3 80 PHE QR PRUA 76 . HD# 1 1
4804 1 2 3 3 80 PHE HZ PRUA 76 . HZ 1 1
4805 1 1 1 1 48 LYS HA DIUA 48 . HA 1 1
4805 1 2 2 2 73 LEU MD2 DIUB 73 . HD2# 1 1
4806 1 1 1 1 48 LYS HA DIUA 48 . HA 1 1
4806 1 2 2 2 73 LEU MD1 DIUB 73 . HD1# 1 1
4807 1 1 1 1 51 GLU QG DIUA 51 . HG# 1 1
4807 1 2 2 2 73 LEU MD1 DIUB 73 . HD1# 1 1
4808 1 1 1 1 48 LYS QD DIUA 48 . HD# 1 1
4808 1 2 2 2 76 GLY QA DIUB 76 . HA# 1 1
4809 1 1 1 1 48 LYS QE DIUA 48 . HE# 1 1
4809 1 2 2 2 76 GLY QA DIUB 76 . HA# 1 1
4810 1 1 2 2 42 ARG QD DIUB 42 . HD# 1 1
4810 1 2 3 3 60 LEU QD PRUA 56 . HD1# 1 1
4811 1 1 2 2 44 ILE QG DIUB 44 . HG1# 1 1
4811 1 2 3 3 60 LEU QD PRUA 56 . HD1# 1 1
4812 1 1 2 2 44 ILE HB DIUB 44 . HB 1 1
4812 1 2 3 3 60 LEU QD PRUA 56 . HD1# 1 1
4813 1 1 2 2 44 ILE QG DIUB 44 . HG1# 1 1
4813 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
4814 1 1 2 2 44 ILE HB DIUB 44 . HB 1 1
4814 1 2 3 3 78 ILE MD PRUA 74 . HD1# 1 1
4815 1 1 2 2 44 ILE HB DIUB 44 . HB 1 1
4815 1 2 3 3 78 ILE MG PRUA 74 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.0 1 1
2 1 . . . . . 5.0 1.8 5.5 1 1
3 1 . . . . . 5.0 1.8 5.5 1 1
4 1 . . . . . 5.0 1.8 5.5 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 4.5 1 1
7 1 . . . . . 4.0 1.8 4.5 1 1
8 1 . . . . . 2.5 1.8 3.0 1 1
9 1 . . . . . 4.0 1.8 4.5 1 1
10 1 . . . . . 2.5 1.8 3.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 5.0 1.8 5.5 1 1
13 1 . . . . . 4.5 1.8 5.0 1 1
14 1 . . . . . 4.5 1.8 5.0 1 1
15 1 . . . . . 6.0 1.8 6.5 1 1
16 1 . . . . . 5.0 1.8 5.5 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 4.5 1 1
19 1 . . . . . 4.0 1.8 4.5 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 3.5 1.8 4.0 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 4.5 1 1
26 1 . . . . . 5.0 1.8 5.5 1 1
27 1 . . . . . 2.5 1.8 3.0 1 1
28 1 . . . . . 4.0 1.8 4.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 5.0 1.8 5.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 5.0 1.8 5.5 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 4.5 1 1
37 1 . . . . . 5.0 1.8 5.5 1 1
38 1 . . . . . 4.0 1.8 4.5 1 1
39 1 . . . . . 4.0 1.8 4.5 1 1
40 1 . . . . . 4.0 1.8 4.5 1 1
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42 1 . . . . . 4.0 1.8 4.5 1 1
43 1 . . . . . 6.0 1.8 6.5 1 1
44 1 . . . . . 5.0 1.8 5.5 1 1
45 1 . . . . . 6.0 1.8 6.5 1 1
46 1 . . . . . 6.0 1.8 6.5 1 1
47 1 . . . . . 4.0 1.8 4.5 1 1
48 1 . . . . . 4.0 1.8 4.5 1 1
49 1 . . . . . 6.0 1.8 6.5 1 1
50 1 . . . . . 4.0 1.8 4.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 5.0 1.8 5.5 1 1
53 1 . . . . . 4.0 1.8 4.5 1 1
54 1 . . . . . 4.0 1.8 4.5 1 1
55 1 . . . . . 4.0 1.8 4.5 1 1
56 1 . . . . . 5.0 1.8 5.5 1 1
57 1 . . . . . 4.0 1.8 4.5 1 1
58 1 . . . . . 5.0 1.8 5.5 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 4.5 1 1
62 1 . . . . . 5.0 1.8 5.5 1 1
63 1 . . . . . 3.5 1.8 4.0 1 1
64 1 . . . . . 4.0 1.8 4.5 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 4.0 1.8 4.5 1 1
69 1 . . . . . 5.0 1.8 5.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.0 1.8 4.5 1 1
72 1 . . . . . 4.0 1.8 4.5 1 1
73 1 . . . . . 5.0 1.8 5.5 1 1
74 1 . . . . . 4.5 1.8 5.0 1 1
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76 1 . . . . . 5.0 1.8 5.5 1 1
77 1 . . . . . 5.5 1.8 6.0 1 1
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79 1 . . . . . 4.0 1.8 4.5 1 1
80 1 . . . . . 4.0 1.8 4.5 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 4.5 1 1
83 1 . . . . . 4.0 1.8 4.5 1 1
84 1 . . . . . 2.5 1.8 3.0 1 1
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86 1 . . . . . 5.0 1.8 5.5 1 1
87 1 . . . . . 5.0 1.8 5.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 1.8 4.5 1 1
91 1 . . . . . 5.0 1.8 5.5 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 5.0 1.8 5.5 1 1
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97 1 . . . . . 3.0 1.8 3.5 1 1
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99 1 . . . . . 4.0 1.8 4.5 1 1
100 1 . . . . . 4.0 1.8 4.5 1 1
101 1 . . . . . 4.0 1.8 4.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 4.0 1.8 4.5 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 4.5 1 1
108 1 . . . . . 4.0 1.8 4.5 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 4.5 1 1
112 1 . . . . . 4.0 1.8 4.5 1 1
113 1 . . . . . 4.0 1.8 4.5 1 1
114 1 . . . . . 5.0 1.8 5.5 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 5.0 1.8 5.5 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 4.0 1.8 4.5 1 1
119 1 . . . . . 4.0 1.8 4.5 1 1
120 1 . . . . . 4.0 1.8 4.5 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 6.0 1.8 6.5 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 6.0 1.8 6.5 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 5.0 1.8 5.5 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 4.0 1.8 4.5 1 1
129 1 . . . . . 4.0 1.8 4.5 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 4.5 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 6.0 1.8 6.5 1 1
134 1 . . . . . 6.0 1.8 6.5 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 4.0 1.8 4.5 1 1
137 1 . . . . . 4.0 1.8 4.5 1 1
138 1 . . . . . 4.0 1.8 4.5 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 4.0 1.8 4.5 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 5.0 1.8 5.5 1 1
144 1 . . . . . 4.0 1.8 4.5 1 1
145 1 . . . . . 5.0 1.8 5.5 1 1
146 1 . . . . . 4.0 1.8 4.5 1 1
147 1 . . . . . 2.5 1.8 3.0 1 1
148 1 . . . . . 4.0 1.8 4.5 1 1
149 1 . . . . . 4.0 1.8 4.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 4.0 1.8 4.5 1 1
152 1 . . . . . 5.0 1.8 5.5 1 1
153 1 . . . . . 4.0 1.8 4.5 1 1
154 1 . . . . . 5.0 1.8 5.5 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 5.0 1.8 5.5 1 1
157 1 . . . . . 5.0 1.8 5.5 1 1
158 1 . . . . . 4.0 1.8 4.5 1 1
159 1 . . . . . 3.0 1.8 3.5 1 1
160 1 . . . . . 4.0 1.8 4.5 1 1
161 1 . . . . . 6.0 1.8 6.5 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 5.0 1.8 5.5 1 1
164 1 . . . . . 5.0 1.8 5.5 1 1
165 1 . . . . . 2.5 1.8 3.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 4.0 1.8 4.5 1 1
168 1 . . . . . 6.0 1.8 6.5 1 1
169 1 . . . . . 5.0 1.8 5.5 1 1
170 1 . . . . . 4.0 1.8 4.5 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 4.0 1.8 4.5 1 1
173 1 . . . . . 6.0 1.8 6.5 1 1
174 1 . . . . . 4.0 1.8 4.5 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 5.0 1.8 5.5 1 1
179 1 . . . . . 5.0 1.8 5.5 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 4.0 1.8 4.5 1 1
182 1 . . . . . 4.0 1.8 4.5 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 4.0 1.8 4.5 1 1
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189 1 . . . . . 4.0 1.8 4.5 1 1
190 1 . . . . . 4.0 1.8 4.5 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 4.5 1 1
197 1 . . . . . 6.0 1.8 6.5 1 1
198 1 . . . . . 6.0 1.8 6.5 1 1
199 1 . . . . . 4.0 1.8 4.5 1 1
200 1 . . . . . 5.0 1.8 5.5 1 1
201 1 . . . . . 4.0 1.8 4.5 1 1
202 1 . . . . . 4.0 1.8 4.5 1 1
203 1 . . . . . 5.0 1.8 5.5 1 1
204 1 . . . . . 4.0 1.8 4.5 1 1
205 1 . . . . . 4.0 1.8 4.5 1 1
206 1 . . . . . 4.0 1.8 4.5 1 1
207 1 . . . . . 5.0 1.8 5.5 1 1
208 1 . . . . . 5.0 1.8 5.5 1 1
209 1 . . . . . 5.0 1.8 5.5 1 1
210 1 . . . . . 6.0 1.8 6.5 1 1
211 1 . . . . . 6.0 1.8 6.5 1 1
212 1 . . . . . 5.0 1.8 5.5 1 1
213 1 . . . . . 6.0 1.8 6.5 1 1
214 1 . . . . . 4.0 1.8 4.5 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 4.0 1.8 4.5 1 1
218 1 . . . . . 5.0 1.8 5.5 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 5.0 1.8 5.5 1 1
221 1 . . . . . 4.0 1.8 4.5 1 1
222 1 . . . . . 4.0 1.8 4.5 1 1
223 1 . . . . . 2.5 1.8 3.0 1 1
224 1 . . . . . 5.0 1.8 5.5 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 4.0 1.8 4.5 1 1
228 1 . . . . . 4.0 1.8 4.5 1 1
229 1 . . . . . 4.5 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 4.5 1 1
231 1 . . . . . 5.0 2.8 5.5 1 1
232 1 . . . . . 4.0 1.8 4.5 1 1
233 1 . . . . . 5.0 1.8 5.5 1 1
234 1 . . . . . 4.0 1.8 4.5 1 1
235 1 . . . . . 4.0 1.8 4.5 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 4.0 1.8 4.5 1 1
238 1 . . . . . 2.5 1.8 3.0 1 1
239 1 . . . . . 5.5 2.8 6.0 1 1
240 1 . . . . . 4.0 1.8 4.5 1 1
241 1 . . . . . 4.0 1.8 4.5 1 1
242 1 . . . . . 4.0 1.8 4.5 1 1
243 1 . . . . . 5.0 1.8 5.5 1 1
244 1 . . . . . 5.0 1.8 5.5 1 1
245 1 . . . . . 5.0 1.8 5.5 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 3.0 1.8 3.5 1 1
248 1 . . . . . 5.0 1.8 5.5 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 5.0 1.8 5.5 1 1
251 1 . . . . . 5.0 1.8 5.5 1 1
252 1 . . . . . 4.5 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.5 1 1
254 1 . . . . . 4.0 1.8 4.5 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 4.0 1.8 4.5 1 1
257 1 . . . . . 4.0 1.8 4.5 1 1
258 1 . . . . . 2.5 1.8 3.0 1 1
259 1 . . . . . 3.5 1.8 4.0 1 1
260 1 . . . . . 4.5 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 5.5 1 1
262 1 . . . . . 4.0 1.8 4.5 1 1
263 1 . . . . . 4.0 1.8 4.5 1 1
264 1 . . . . . 4.0 1.8 4.5 1 1
265 1 . . . . . 4.5 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 5.5 1 1
267 1 . . . . . 4.0 1.8 4.5 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 4.0 1.8 4.5 1 1
270 1 . . . . . 4.0 1.8 4.5 1 1
271 1 . . . . . 6.0 1.8 6.5 1 1
272 1 . . . . . 6.0 1.8 6.5 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 4.0 1.8 4.5 1 1
275 1 . . . . . 4.0 1.8 4.5 1 1
276 1 . . . . . 3.0 1.8 3.5 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 3.0 1.8 3.5 1 1
279 1 . . . . . 6.0 1.8 6.5 1 1
280 1 . . . . . 4.0 1.8 4.5 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 5.0 1.8 5.5 1 1
283 1 . . . . . 5.0 1.8 5.5 1 1
284 1 . . . . . 4.0 1.8 4.5 1 1
285 1 . . . . . 4.0 1.8 4.5 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 4.0 1.8 4.5 1 1
288 1 . . . . . 4.5 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 4.5 1 1
290 1 . . . . . 4.0 1.8 4.5 1 1
291 1 . . . . . 4.0 1.8 4.5 1 1
292 1 . . . . . 4.0 1.8 4.5 1 1
293 1 . . . . . 4.0 1.8 4.5 1 1
294 1 . . . . . 5.5 1.8 6.0 1 1
295 1 . . . . . 4.0 1.8 4.5 1 1
296 1 . . . . . 5.0 1.8 5.5 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 3.0 1.8 3.5 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 4.5 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 4.5 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 4.5 1 1
304 1 . . . . . 4.0 1.8 4.5 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 4.0 1.8 4.5 1 1
307 1 . . . . . 3.0 1.8 3.5 1 1
308 1 . . . . . 4.0 1.8 4.5 1 1
309 1 . . . . . 5.0 1.8 5.5 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 3.0 1.8 3.5 1 1
312 1 . . . . . 5.0 1.8 5.5 1 1
313 1 . . . . . 4.5 1.8 5.0 1 1
314 1 . . . . . 5.0 1.8 5.5 1 1
315 1 . . . . . 4.0 1.8 4.5 1 1
316 1 . . . . . 4.5 1.8 5.0 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 3.5 1.8 4.0 1 1
322 1 . . . . . 6.0 1.8 6.5 1 1
323 1 . . . . . 4.5 1.8 5.0 1 1
324 1 . . . . . 3.0 2.45 3.5 1 1
325 1 . . . . . 4.0 1.8 4.5 1 1
326 1 . . . . . 4.0 1.8 4.5 1 1
327 1 . . . . . 5.0 1.8 5.5 1 1
328 1 . . . . . 4.0 1.8 4.5 1 1
329 1 . . . . . 5.0 1.8 5.5 1 1
330 1 . . . . . 5.5 1.8 6.0 1 1
331 1 . . . . . 3.0 1.8 3.5 1 1
332 1 . . . . . 5.0 1.8 5.5 1 1
333 1 . . . . . 2.5 1.8 3.0 1 1
334 1 . . . . . 4.0 1.8 4.5 1 1
335 1 . . . . . 3.0 1.8 3.5 1 1
336 1 . . . . . 4.0 1.8 4.5 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 2.5 1.8 3.0 1 1
339 1 . . . . . 3.0 1.8 3.5 1 1
340 1 . . . . . 4.0 1.8 4.5 1 1
341 1 . . . . . 3.0 1.8 3.5 1 1
342 1 . . . . . 6.0 1.8 6.5 1 1
343 1 . . . . . 2.5 1.8 3.0 1 1
344 1 . . . . . 2.5 1.8 3.0 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 3.0 1.8 3.5 1 1
348 1 . . . . . 4.0 1.8 4.5 1 1
349 1 . . . . . 2.5 1.8 3.0 1 1
350 1 . . . . . 3.0 1.8 3.5 1 1
351 1 . . . . . 4.0 1.8 4.5 1 1
352 1 . . . . . 4.0 1.8 4.5 1 1
353 1 . . . . . 4.0 1.8 4.5 1 1
354 1 . . . . . 5.0 1.8 5.5 1 1
355 1 . . . . . 4.0 1.8 4.5 1 1
356 1 . . . . . 4.0 1.8 4.5 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 2.5 1.8 3.0 1 1
359 1 . . . . . 6.0 1.8 6.5 1 1
360 1 . . . . . 2.5 1.8 3.0 1 1
361 1 . . . . . 4.0 1.8 4.5 1 1
362 1 . . . . . 5.0 1.8 5.5 1 1
363 1 . . . . . 4.0 1.8 4.5 1 1
364 1 . . . . . 3.0 1.8 3.5 1 1
365 1 . . . . . 4.0 1.8 4.5 1 1
366 1 . . . . . 5.0 1.8 5.5 1 1
367 1 . . . . . 3.0 1.8 3.5 1 1
368 1 . . . . . 4.0 1.8 4.5 1 1
369 1 . . . . . 2.5 1.8 3.0 1 1
370 1 . . . . . 4.0 1.8 4.5 1 1
371 1 . . . . . 5.0 2.8 5.5 1 1
372 1 . . . . . 4.5 1.8 5.0 1 1
373 1 . . . . . 6.0 1.8 6.5 1 1
374 1 . . . . . 2.5 1.8 3.0 1 1
375 1 . . . . . 3.0 1.8 3.5 1 1
376 1 . . . . . 4.0 1.8 4.5 1 1
377 1 . . . . . 5.0 1.8 5.5 1 1
378 1 . . . . . 4.0 1.8 4.5 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 4.0 1.8 4.5 1 1
381 1 . . . . . 4.0 1.8 4.5 1 1
382 1 . . . . . 3.0 1.8 3.5 1 1
383 1 . . . . . 5.0 1.8 5.5 1 1
384 1 . . . . . 4.0 1.8 4.5 1 1
385 1 . . . . . 4.0 1.8 4.5 1 1
386 1 . . . . . 4.0 1.8 4.5 1 1
387 1 . . . . . 5.0 1.8 5.5 1 1
388 1 . . . . . 5.0 1.8 5.5 1 1
389 1 . . . . . 5.0 1.8 5.5 1 1
390 1 . . . . . 3.0 1.8 3.5 1 1
391 1 . . . . . 3.0 1.8 3.5 1 1
392 1 . . . . . 5.5 1.8 6.0 1 1
393 1 . . . . . 4.0 1.8 4.5 1 1
394 1 . . . . . 5.0 1.8 5.5 1 1
395 1 . . . . . 2.5 1.8 3.0 1 1
396 1 . . . . . 4.0 1.8 4.5 1 1
397 1 . . . . . 4.0 1.8 4.5 1 1
398 1 . . . . . 5.0 1.8 5.5 1 1
399 1 . . . . . 2.5 1.8 3.0 1 1
400 1 . . . . . 4.0 1.8 4.5 1 1
401 1 . . . . . 2.5 1.8 3.0 1 1
402 1 . . . . . 3.0 1.8 3.5 1 1
403 1 . . . . . 3.0 1.8 3.5 1 1
404 1 . . . . . 3.0 1.8 3.5 1 1
405 1 . . . . . 5.0 1.8 5.5 1 1
406 1 . . . . . 3.0 1.8 3.5 1 1
407 1 . . . . . 3.5 1.8 4.0 1 1
408 1 . . . . . 4.0 1.8 4.5 1 1
409 1 . . . . . 4.5 1.8 5.0 1 1
410 1 . . . . . 3.0 1.8 3.5 1 1
411 1 . . . . . 4.0 1.8 4.5 1 1
412 1 . . . . . 6.0 1.8 6.5 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 4.0 1.8 4.5 1 1
415 1 . . . . . 4.5 1.8 5.0 1 1
416 1 . . . . . 5.0 1.8 5.5 1 1
417 1 . . . . . 4.0 1.8 4.5 1 1
418 1 . . . . . 4.0 1.8 4.5 1 1
419 1 . . . . . 3.0 1.8 3.5 1 1
420 1 . . . . . 2.5 1.8 3.0 1 1
421 1 . . . . . 4.0 1.8 4.5 1 1
422 1 . . . . . 3.0 1.8 3.5 1 1
423 1 . . . . . 4.0 1.8 4.5 1 1
424 1 . . . . . 4.0 1.8 4.5 1 1
425 1 . . . . . 5.0 1.8 5.5 1 1
426 1 . . . . . 4.0 1.8 4.5 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 5.0 1.8 5.5 1 1
429 1 . . . . . 2.5 1.8 3.0 1 1
430 1 . . . . . 3.0 1.8 3.5 1 1
431 1 . . . . . 4.0 1.8 4.5 1 1
432 1 . . . . . 6.0 1.8 6.5 1 1
433 1 . . . . . 5.0 1.8 5.5 1 1
434 1 . . . . . 3.0 1.8 3.5 1 1
435 1 . . . . . 4.0 1.8 4.5 1 1
436 1 . . . . . 4.0 1.8 4.5 1 1
437 1 . . . . . 3.0 1.8 3.5 1 1
438 1 . . . . . 4.0 1.8 4.5 1 1
439 1 . . . . . 3.5 1.8 4.0 1 1
440 1 . . . . . 4.0 1.8 4.5 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 3.0 1.8 3.5 1 1
443 1 . . . . . 6.0 1.8 6.5 1 1
444 1 . . . . . 5.5 1.8 6.0 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 4.0 1.8 4.5 1 1
447 1 . . . . . 6.0 1.8 6.5 1 1
448 1 . . . . . 4.0 1.8 4.5 1 1
449 1 . . . . . 4.0 1.8 4.5 1 1
450 1 . . . . . 3.0 1.8 3.5 1 1
451 1 . . . . . 4.0 1.8 4.5 1 1
452 1 . . . . . 4.5 1.8 5.0 1 1
453 1 . . . . . 3.0 2.0 3.5 1 1
454 1 . . . . . 2.5 1.8 3.0 1 1
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459 1 . . . . . 4.0 1.8 4.5 1 1
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461 1 . . . . . 4.0 1.8 4.5 1 1
462 1 . . . . . 5.0 1.8 5.5 1 1
463 1 . . . . . 4.0 1.8 4.5 1 1
464 1 . . . . . 3.0 1.8 3.5 1 1
465 1 . . . . . 5.0 1.8 5.5 1 1
466 1 . . . . . 4.0 1.8 4.5 1 1
467 1 . . . . . 5.0 1.8 5.5 1 1
468 1 . . . . . 6.0 1.8 6.5 1 1
469 1 . . . . . 4.5 1.8 5.0 1 1
470 1 . . . . . 3.0 1.8 3.5 1 1
471 1 . . . . . 4.0 1.8 4.5 1 1
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473 1 . . . . . 5.0 1.8 5.5 1 1
474 1 . . . . . 3.0 1.8 3.5 1 1
475 1 . . . . . 4.0 1.8 4.5 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 4.0 1.8 4.5 1 1
478 1 . . . . . 5.0 1.8 5.5 1 1
479 1 . . . . . 5.0 1.8 5.5 1 1
480 1 . . . . . 2.5 1.8 3.0 1 1
481 1 . . . . . 4.0 1.8 4.5 1 1
482 1 . . . . . 2.5 1.8 3.0 1 1
483 1 . . . . . 2.5 1.8 3.0 1 1
484 1 . . . . . 4.0 1.8 4.5 1 1
485 1 . . . . . 4.0 1.8 4.5 1 1
486 1 . . . . . 4.0 1.8 4.5 1 1
487 1 . . . . . 3.0 1.8 3.5 1 1
488 1 . . . . . 5.0 1.8 5.5 1 1
489 1 . . . . . 4.0 1.8 4.5 1 1
490 1 . . . . . 2.5 1.8 3.0 1 1
491 1 . . . . . 3.0 1.8 3.5 1 1
492 1 . . . . . 3.0 1.8 3.5 1 1
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497 1 . . . . . 4.0 1.8 4.5 1 1
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501 1 . . . . . 6.0 1.8 6.5 1 1
502 1 . . . . . 3.0 1.8 3.5 1 1
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507 1 . . . . . 6.0 1.8 6.5 1 1
508 1 . . . . . 3.0 1.8 3.5 1 1
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510 1 . . . . . 4.0 1.8 4.5 1 1
511 1 . . . . . 4.0 1.8 4.5 1 1
512 1 . . . . . 2.5 1.8 3.0 1 1
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515 1 . . . . . 5.0 1.8 5.5 1 1
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517 1 . . . . . 5.5 1.8 6.0 1 1
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519 1 . . . . . 4.0 1.8 4.5 1 1
520 1 . . . . . 3.0 1.8 3.5 1 1
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522 1 . . . . . 2.5 1.8 3.0 1 1
523 1 . . . . . 2.5 1.8 3.0 1 1
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525 1 . . . . . 5.0 1.8 5.5 1 1
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527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 2.5 1.8 3.0 1 1
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530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 4.0 1.8 4.5 1 1
533 1 . . . . . 3.0 1.8 3.5 1 1
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536 1 . . . . . 5.0 1.8 5.5 1 1
537 1 . . . . . 6.0 1.8 6.5 1 1
538 1 . . . . . 6.0 1.8 6.5 1 1
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541 1 . . . . . 6.0 1.8 6.5 1 1
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543 1 . . . . . 3.0 1.8 3.5 1 1
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548 1 . . . . . 4.0 1.8 4.5 1 1
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551 1 . . . . . 2.5 1.8 3.0 1 1
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553 1 . . . . . 4.0 1.8 4.5 1 1
554 1 . . . . . 3.0 1.8 3.5 1 1
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556 1 . . . . . 3.0 1.8 3.5 1 1
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560 1 . . . . . 4.0 1.8 4.5 1 1
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562 1 . . . . . 4.0 1.8 4.5 1 1
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566 1 . . . . . 4.0 1.8 4.5 1 1
567 1 . . . . . 4.0 1.8 4.5 1 1
568 1 . . . . . 3.0 1.8 3.5 1 1
569 1 . . . . . 4.0 1.8 4.5 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
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580 1 . . . . . 4.0 1.8 4.5 1 1
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583 1 . . . . . 3.0 1.8 3.5 1 1
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585 1 . . . . . 4.0 1.8 4.5 1 1
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601 1 . . . . . 5.0 1.8 5.5 1 1
602 1 . . . . . 4.0 1.8 4.5 1 1
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607 1 . . . . . 4.0 1.8 4.5 1 1
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611 1 . . . . . 2.5 1.8 3.0 1 1
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613 1 . . . . . 4.0 1.8 4.5 1 1
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615 1 . . . . . 4.0 1.8 4.5 1 1
616 1 . . . . . 4.0 1.8 4.5 1 1
617 1 . . . . . 4.0 1.8 4.5 1 1
618 1 . . . . . 4.0 1.8 4.5 1 1
619 1 . . . . . 4.0 1.8 4.5 1 1
620 1 . . . . . 6.0 1.8 6.5 1 1
621 1 . . . . . 4.0 1.8 4.5 1 1
622 1 . . . . . 5.0 1.8 5.5 1 1
623 1 . . . . . 5.0 1.8 5.5 1 1
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626 1 . . . . . 5.0 1.8 5.5 1 1
627 1 . . . . . 4.0 1.8 4.5 1 1
628 1 . . . . . 5.0 1.8 5.5 1 1
629 1 . . . . . 5.0 1.8 5.5 1 1
630 1 . . . . . 4.0 1.8 4.5 1 1
631 1 . . . . . 5.0 1.8 5.5 1 1
632 1 . . . . . 5.0 1.8 5.5 1 1
633 1 . . . . . 4.0 1.8 4.5 1 1
634 1 . . . . . 4.0 1.8 4.5 1 1
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636 1 . . . . . 6.0 1.8 6.5 1 1
637 1 . . . . . 5.0 1.8 5.5 1 1
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639 1 . . . . . 4.0 1.8 4.5 1 1
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641 1 . . . . . 4.0 1.8 4.5 1 1
642 1 . . . . . 4.0 1.8 4.5 1 1
643 1 . . . . . 5.0 1.8 5.5 1 1
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645 1 . . . . . 3.0 1.8 3.5 1 1
646 1 . . . . . . 1.8 3.5 1 1
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649 1 . . . . . 4.0 1.8 4.5 1 1
650 1 . . . . . 3.0 1.8 3.5 1 1
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652 1 . . . . . 4.0 1.8 4.5 1 1
653 1 . . . . . 4.0 1.8 4.5 1 1
654 1 . . . . . 3.0 1.8 3.5 1 1
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657 1 . . . . . 6.0 1.8 6.5 1 1
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659 1 . . . . . 4.0 1.8 4.5 1 1
660 1 . . . . . 5.0 1.8 5.5 1 1
661 1 . . . . . 3.0 1.8 3.5 1 1
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663 1 . . . . . 4.0 1.8 4.5 1 1
664 1 . . . . . 5.0 1.8 5.5 1 1
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669 1 . . . . . 5.0 1.8 5.5 1 1
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674 1 . . . . . 4.0 1.8 4.5 1 1
675 1 . . . . . 4.0 1.8 4.5 1 1
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677 1 . . . . . 4.0 1.8 4.5 1 1
678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 5.0 1.8 5.5 1 1
680 1 . . . . . 4.0 1.8 4.5 1 1
681 1 . . . . . 4.0 1.8 4.5 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 3.0 1.8 3.5 1 1
684 1 . . . . . 3.0 1.8 3.5 1 1
685 1 . . . . . 5.0 1.8 5.5 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 5.0 1.8 5.5 1 1
688 1 . . . . . 5.0 1.8 5.5 1 1
689 1 . . . . . 4.0 1.8 4.5 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 5.0 1.8 5.5 1 1
692 1 . . . . . 2.5 1.8 3.0 1 1
693 1 . . . . . 4.0 1.8 4.5 1 1
694 1 . . . . . 2.5 1.8 3.0 1 1
695 1 . . . . . 2.5 1.8 3.0 1 1
696 1 . . . . . 3.5 1.8 4.0 1 1
697 1 . . . . . 4.0 1.8 4.5 1 1
698 1 . . . . . 3.5 1.8 4.0 1 1
699 1 . . . . . 3.0 1.8 3.5 1 1
700 1 . . . . . 4.0 1.8 4.5 1 1
701 1 . . . . . 5.0 1.8 5.5 1 1
702 1 . . . . . 4.0 1.8 4.5 1 1
703 1 . . . . . 4.0 1.8 4.5 1 1
704 1 . . . . . 3.0 1.8 3.5 1 1
705 1 . . . . . 4.0 1.8 4.5 1 1
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707 1 . . . . . 3.0 1.8 3.5 1 1
708 1 . . . . . 4.0 1.8 4.5 1 1
709 1 . . . . . 5.0 1.8 5.5 1 1
710 1 . . . . . 6.0 1.8 6.5 1 1
711 1 . . . . . 2.5 1.8 3.0 1 1
712 1 . . . . . 4.0 1.8 4.5 1 1
713 1 . . . . . 3.0 1.8 3.5 1 1
714 1 . . . . . 6.0 1.8 6.5 1 1
715 1 . . . . . 5.0 1.8 5.5 1 1
716 1 . . . . . 4.0 1.8 4.5 1 1
717 1 . . . . . 4.0 1.8 4.5 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 4.0 1.8 4.5 1 1
720 1 . . . . . 6.0 1.8 6.5 1 1
721 1 . . . . . 4.0 1.8 4.5 1 1
722 1 . . . . . 4.0 1.8 4.5 1 1
723 1 . . . . . 4.0 1.8 4.5 1 1
724 1 . . . . . 4.0 1.8 4.5 1 1
725 1 . . . . . 4.0 1.8 4.5 1 1
726 1 . . . . . 4.0 1.8 4.5 1 1
727 1 . . . . . 4.0 1.8 4.5 1 1
728 1 . . . . . 4.0 1.8 4.5 1 1
729 1 . . . . . 4.0 1.8 4.5 1 1
730 1 . . . . . 4.0 1.8 4.5 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 3.0 1.8 3.5 1 1
733 1 . . . . . 4.5 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 4.5 1 1
735 1 . . . . . 4.5 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 4.5 1 1
737 1 . . . . . 5.0 1.8 5.5 1 1
738 1 . . . . . 6.0 1.8 6.5 1 1
739 1 . . . . . 2.5 1.8 3.0 1 1
740 1 . . . . . 4.0 1.8 4.5 1 1
741 1 . . . . . 4.0 1.8 4.5 1 1
742 1 . . . . . 4.0 1.8 4.5 1 1
743 1 . . . . . 5.0 1.8 5.5 1 1
744 1 . . . . . 6.0 1.8 6.5 1 1
745 1 . . . . . 4.0 1.8 4.5 1 1
746 1 . . . . . 2.5 1.8 3.0 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 4.0 1.8 4.5 1 1
749 1 . . . . . 4.0 1.8 4.5 1 1
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752 1 . . . . . 3.0 1.8 3.5 1 1
753 1 . . . . . 5.0 1.8 5.5 1 1
754 1 . . . . . 4.0 1.8 4.5 1 1
755 1 . . . . . 3.0 1.8 3.5 1 1
756 1 . . . . . 4.0 1.8 4.5 1 1
757 1 . . . . . 2.5 1.8 3.0 1 1
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759 1 . . . . . 5.0 1.8 5.5 1 1
760 1 . . . . . 3.0 1.8 3.5 1 1
761 1 . . . . . 4.0 1.8 4.5 1 1
762 1 . . . . . 3.0 1.8 3.5 1 1
763 1 . . . . . 4.0 1.8 4.5 1 1
764 1 . . . . . 4.0 1.8 4.5 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 3.0 1.8 3.5 1 1
767 1 . . . . . 3.0 1.8 3.5 1 1
768 1 . . . . . 4.0 1.8 4.5 1 1
769 1 . . . . . 3.0 1.8 3.5 1 1
770 1 . . . . . 4.0 1.8 4.5 1 1
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772 1 . . . . . 6.0 1.8 6.5 1 1
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775 1 . . . . . 5.0 1.8 5.5 1 1
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777 1 . . . . . 2.5 1.8 3.0 1 1
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779 1 . . . . . 4.0 1.8 4.5 1 1
780 1 . . . . . 4.0 1.8 4.5 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
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784 1 . . . . . 4.0 1.8 4.5 1 1
785 1 . . . . . 2.5 1.8 3.0 1 1
786 1 . . . . . 6.0 1.8 6.5 1 1
787 1 . . . . . 5.0 1.8 5.5 1 1
788 1 . . . . . 3.5 1.8 4.0 1 1
789 1 . . . . . 4.0 1.8 4.5 1 1
790 1 . . . . . 3.0 1.8 3.5 1 1
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796 1 . . . . . 4.0 1.8 4.5 1 1
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799 1 . . . . . 3.0 1.8 3.5 1 1
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803 1 . . . . . 4.0 1.8 4.5 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 3.0 1.8 3.5 1 1
806 1 . . . . . 3.0 1.8 3.5 1 1
807 1 . . . . . 4.0 1.8 4.5 1 1
808 1 . . . . . 4.0 1.8 4.5 1 1
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810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 6.0 1.8 6.5 1 1
812 1 . . . . . 5.5 1.8 6.0 1 1
813 1 . . . . . 2.5 1.8 3.0 1 1
814 1 . . . . . 4.0 1.8 4.5 1 1
815 1 . . . . . 5.0 1.8 5.5 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
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819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 2.5 1.8 3.0 1 1
821 1 . . . . . 3.0 1.8 3.5 1 1
822 1 . . . . . 3.0 1.8 3.5 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 4.0 1.8 4.5 1 1
825 1 . . . . . 4.0 1.8 4.5 1 1
826 1 . . . . . 2.5 1.8 3.0 1 1
827 1 . . . . . 4.0 1.8 4.5 1 1
828 1 . . . . . 2.5 1.8 3.0 1 1
829 1 . . . . . 4.0 1.8 4.5 1 1
830 1 . . . . . 5.0 1.8 5.5 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 3.0 1.8 3.5 1 1
833 1 . . . . . 2.5 1.8 3.0 1 1
834 1 . . . . . 4.0 1.8 4.5 1 1
835 1 . . . . . 4.0 1.8 4.5 1 1
836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 2.5 1.8 3.0 1 1
839 1 . . . . . 3.0 1.8 3.5 1 1
840 1 . . . . . 4.0 1.8 4.5 1 1
841 1 . . . . . 4.0 1.8 4.5 1 1
842 1 . . . . . 3.0 1.8 3.5 1 1
843 1 . . . . . 4.0 1.8 4.5 1 1
844 1 . . . . . 4.0 1.8 4.5 1 1
845 1 . . . . . 2.5 1.8 3.0 1 1
846 1 . . . . . 2.5 1.8 3.0 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 4.0 1.8 4.5 1 1
849 1 . . . . . 4.0 1.8 4.5 1 1
850 1 . . . . . 4.0 1.8 4.5 1 1
851 1 . . . . . 4.0 1.8 4.5 1 1
852 1 . . . . . 5.0 1.8 5.5 1 1
853 1 . . . . . 4.0 1.8 4.5 1 1
854 1 . . . . . 5.0 1.8 5.5 1 1
855 1 . . . . . 5.0 1.8 5.5 1 1
856 1 . . . . . 3.0 1.8 3.5 1 1
857 1 . . . . . 4.0 1.8 4.5 1 1
858 1 . . . . . 4.0 1.8 4.5 1 1
859 1 . . . . . 5.0 1.8 5.5 1 1
860 1 . . . . . 5.0 1.8 5.5 1 1
861 1 . . . . . 3.0 1.8 3.5 1 1
862 1 . . . . . 5.0 1.8 5.5 1 1
863 1 . . . . . 2.5 1.8 3.0 1 1
864 1 . . . . . 5.0 1.8 5.5 1 1
865 1 . . . . . 5.0 1.8 5.5 1 1
866 1 . . . . . 5.0 1.8 5.5 1 1
867 1 . . . . . 5.0 1.8 5.5 1 1
868 1 . . . . . 2.5 1.8 3.0 1 1
869 1 . . . . . 3.0 1.8 3.5 1 1
870 1 . . . . . 4.0 1.8 4.5 1 1
871 1 . . . . . 4.0 1.8 4.5 1 1
872 1 . . . . . 2.5 1.8 3.0 1 1
873 1 . . . . . 4.5 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 4.5 1 1
875 1 . . . . . 5.0 1.8 5.5 1 1
876 1 . . . . . 4.0 1.8 4.5 1 1
877 1 . . . . . 2.5 1.8 3.0 1 1
878 1 . . . . . 3.0 1.8 3.5 1 1
879 1 . . . . . 4.0 1.8 4.5 1 1
880 1 . . . . . 3.0 1.8 3.5 1 1
881 1 . . . . . 3.0 1.8 3.5 1 1
882 1 . . . . . 4.0 1.8 4.5 1 1
883 1 . . . . . 4.0 1.8 4.5 1 1
884 1 . . . . . 5.0 1.8 5.5 1 1
885 1 . . . . . 2.5 1.8 3.0 1 1
886 1 . . . . . 2.5 1.8 3.0 1 1
887 1 . . . . . 5.0 1.8 5.5 1 1
888 1 . . . . . 5.0 1.8 5.5 1 1
889 1 . . . . . 2.5 1.8 3.0 1 1
890 1 . . . . . 5.0 1.8 5.5 1 1
891 1 . . . . . 5.0 1.8 5.5 1 1
892 1 . . . . . 4.0 1.8 4.5 1 1
893 1 . . . . . 5.0 1.8 5.5 1 1
894 1 . . . . . 5.0 1.8 5.5 1 1
895 1 . . . . . 4.0 1.8 4.5 1 1
896 1 . . . . . 5.0 1.8 5.5 1 1
897 1 . . . . . 6.0 1.8 6.5 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 2.5 1.8 3.0 1 1
900 1 . . . . . 5.0 1.8 5.5 1 1
901 1 . . . . . 4.0 1.8 4.5 1 1
902 1 . . . . . 3.0 1.8 3.5 1 1
903 1 . . . . . 5.0 1.8 5.5 1 1
904 1 . . . . . 4.0 1.8 4.5 1 1
905 1 . . . . . 3.0 1.8 3.5 1 1
906 1 . . . . . 4.0 1.8 4.5 1 1
907 1 . . . . . 4.0 1.8 4.5 1 1
908 1 . . . . . 4.0 1.8 4.5 1 1
909 1 . . . . . 3.0 1.8 3.5 1 1
910 1 . . . . . 3.0 1.8 3.5 1 1
911 1 . . . . . 4.0 1.8 4.5 1 1
912 1 . . . . . 6.0 1.8 6.5 1 1
913 1 . . . . . 5.0 1.8 5.5 1 1
914 1 . . . . . 5.0 1.8 5.5 1 1
915 1 . . . . . 5.0 1.8 5.5 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 5.0 1.8 5.5 1 1
918 1 . . . . . 4.0 1.8 4.5 1 1
919 1 . . . . . 5.0 1.8 5.5 1 1
920 1 . . . . . 4.0 1.8 4.5 1 1
921 1 . . . . . 4.0 1.8 4.5 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 5.0 1.8 5.5 1 1
924 1 . . . . . 4.0 1.8 4.5 1 1
925 1 . . . . . 6.0 1.8 6.5 1 1
926 1 . . . . . 4.0 1.8 4.5 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 6.0 1.8 6.5 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 5.0 1.8 5.5 1 1
931 1 . . . . . 4.0 1.8 4.5 1 1
932 1 . . . . . 5.0 1.8 5.5 1 1
933 1 . . . . . 6.0 1.8 6.5 1 1
934 1 . . . . . 5.0 1.8 5.5 1 1
935 1 . . . . . 5.0 1.8 5.5 1 1
936 1 . . . . . 5.0 1.8 5.5 1 1
937 1 . . . . . 5.0 1.8 5.5 1 1
938 1 . . . . . 4.0 1.8 4.5 1 1
939 1 . . . . . 3.0 1.8 3.5 1 1
940 1 . . . . . 5.0 1.8 5.5 1 1
941 1 . . . . . 5.0 1.8 5.5 1 1
942 1 . . . . . 5.0 1.8 5.5 1 1
943 1 . . . . . 6.0 1.8 6.5 1 1
944 1 . . . . . 5.0 1.8 5.5 1 1
945 1 . . . . . 4.0 1.8 4.5 1 1
946 1 . . . . . 6.0 1.8 6.5 1 1
947 1 . . . . . 4.0 1.8 4.5 1 1
948 1 . . . . . 4.0 1.8 4.5 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 4.0 1.8 4.5 1 1
951 1 . . . . . 5.0 1.8 5.5 1 1
952 1 . . . . . 4.0 1.8 4.5 1 1
953 1 . . . . . 4.0 1.8 4.5 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 4.0 1.8 4.5 1 1
956 1 . . . . . 5.0 1.8 5.5 1 1
957 1 . . . . . 2.5 1.8 3.0 1 1
958 1 . . . . . 4.0 1.8 4.5 1 1
959 1 . . . . . 4.0 1.8 4.5 1 1
960 1 . . . . . 4.0 1.8 4.5 1 1
961 1 . . . . . 3.0 1.8 3.5 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 4.0 1.8 4.5 1 1
964 1 . . . . . 3.0 1.8 3.5 1 1
965 1 . . . . . 5.5 1.8 6.0 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 5.0 1.8 5.5 1 1
968 1 . . . . . 4.0 1.8 4.5 1 1
969 1 . . . . . 6.0 1.8 6.5 1 1
970 1 . . . . . 5.0 1.8 5.5 1 1
971 1 . . . . . 5.0 1.8 5.5 1 1
972 1 . . . . . 4.0 1.8 4.5 1 1
973 1 . . . . . 4.0 1.8 4.5 1 1
974 1 . . . . . 5.0 1.8 5.5 1 1
975 1 . . . . . 4.0 1.8 4.5 1 1
976 1 . . . . . 4.0 1.8 4.5 1 1
977 1 . . . . . 3.0 1.8 3.5 1 1
978 1 . . . . . 4.0 1.8 4.5 1 1
979 1 . . . . . 6.0 1.8 6.5 1 1
980 1 . . . . . 4.0 1.8 4.5 1 1
981 1 . . . . . 6.0 1.8 6.5 1 1
982 1 . . . . . 5.0 1.8 5.5 1 1
983 1 . . . . . 4.0 1.8 4.5 1 1
984 1 . . . . . 4.0 1.8 4.5 1 1
985 1 . . . . . 4.0 1.8 4.5 1 1
986 1 . . . . . 4.0 1.8 4.5 1 1
987 1 . . . . . 4.0 1.8 4.5 1 1
988 1 . . . . . 5.0 1.8 5.5 1 1
989 1 . . . . . 4.0 1.8 4.5 1 1
990 1 . . . . . 4.0 1.8 4.5 1 1
991 1 . . . . . 4.0 1.8 4.5 1 1
992 1 . . . . . 5.0 1.8 5.5 1 1
993 1 . . . . . 4.0 1.8 4.5 1 1
994 1 . . . . . 4.0 1.8 4.5 1 1
995 1 . . . . . 3.0 1.8 3.5 1 1
996 1 . . . . . 3.0 1.8 3.5 1 1
997 1 . . . . . 5.0 1.8 5.5 1 1
998 1 . . . . . 5.0 1.8 5.5 1 1
999 1 . . . . . 4.0 1.8 4.5 1 1
1000 1 . . . . . 4.0 1.8 4.5 1 1
1001 1 . . . . . 5.0 1.8 5.5 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 4.0 1.8 4.5 1 1
1004 1 . . . . . 6.0 1.8 6.5 1 1
1005 1 . . . . . 6.0 1.8 6.5 1 1
1006 1 . . . . . 4.0 1.8 4.5 1 1
1007 1 . . . . . 5.0 1.8 5.5 1 1
1008 1 . . . . . 4.0 1.8 4.5 1 1
1009 1 . . . . . 5.0 1.8 5.5 1 1
1010 1 . . . . . 5.0 1.8 5.5 1 1
1011 1 . . . . . 5.0 1.8 5.5 1 1
1012 1 . . . . . 2.5 1.8 3.0 1 1
1013 1 . . . . . 5.0 1.8 5.5 1 1
1014 1 . . . . . 4.0 1.8 4.5 1 1
1015 1 . . . . . 5.0 1.8 5.5 1 1
1016 1 . . . . . 4.0 1.8 4.5 1 1
1017 1 . . . . . 4.0 1.8 4.5 1 1
1018 1 . . . . . 3.0 1.8 3.5 1 1
1019 1 . . . . . 4.0 1.8 4.5 1 1
1020 1 . . . . . 5.0 1.8 5.5 1 1
1021 1 . . . . . 6.0 1.8 6.5 1 1
1022 1 . . . . . 5.0 1.8 5.5 1 1
1023 1 . . . . . 4.0 1.8 4.5 1 1
1024 1 . . . . . 4.0 1.8 4.5 1 1
1025 1 . . . . . 4.0 1.8 4.5 1 1
1026 1 . . . . . 5.0 1.8 5.5 1 1
1027 1 . . . . . 6.0 1.8 6.5 1 1
1028 1 . . . . . 6.0 1.8 6.5 1 1
1029 1 . . . . . 5.0 1.8 5.5 1 1
1030 1 . . . . . 6.0 1.8 6.5 1 1
1031 1 . . . . . 4.0 1.8 4.5 1 1
1032 1 . . . . . 3.0 1.8 3.5 1 1
1033 1 . . . . . 4.0 1.8 4.5 1 1
1034 1 . . . . . 5.0 1.8 5.5 1 1
1035 1 . . . . . 4.0 1.8 4.5 1 1
1036 1 . . . . . 4.0 1.8 4.5 1 1
1037 1 . . . . . 5.0 1.8 5.5 1 1
1038 1 . . . . . 4.0 1.8 4.5 1 1
1039 1 . . . . . 3.0 1.8 3.5 1 1
1040 1 . . . . . 4.5 1.8 5.0 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 4.0 1.8 4.5 1 1
1043 1 . . . . . 5.0 1.8 5.5 1 1
1044 1 . . . . . 3.0 1.8 3.5 1 1
1045 1 . . . . . 4.0 1.8 4.5 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 4.0 1.8 4.5 1 1
1048 1 . . . . . 5.0 1.8 5.5 1 1
1049 1 . . . . . 6.0 1.8 6.5 1 1
1050 1 . . . . . 5.0 1.8 5.5 1 1
1051 1 . . . . . 6.0 1.8 6.5 1 1
1052 1 . . . . . 5.0 1.8 5.5 1 1
1053 1 . . . . . 5.0 1.8 5.5 1 1
1054 1 . . . . . 6.0 1.8 6.5 1 1
1055 1 . . . . . 4.0 1.8 4.5 1 1
1056 1 . . . . . 4.0 1.8 4.5 1 1
1057 1 . . . . . 4.5 1.8 5.0 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 5.0 1.8 5.5 1 1
1060 1 . . . . . 5.0 1.8 5.5 1 1
1061 1 . . . . . 5.0 1.8 5.5 1 1
1062 1 . . . . . 5.0 1.8 5.5 1 1
1063 1 . . . . . 5.0 1.8 5.5 1 1
1064 1 . . . . . 3.0 1.8 3.5 1 1
1065 1 . . . . . 3.0 1.8 3.5 1 1
1066 1 . . . . . 5.0 1.8 5.5 1 1
1067 1 . . . . . 5.0 1.8 5.5 1 1
1068 1 . . . . . 4.0 1.8 4.5 1 1
1069 1 . . . . . 5.0 1.8 5.5 1 1
1070 1 . . . . . 5.0 1.8 5.5 1 1
1071 1 . . . . . 5.0 1.8 5.5 1 1
1072 1 . . . . . 5.0 1.8 5.5 1 1
1073 1 . . . . . 3.0 1.8 3.5 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 4.0 1.8 4.5 1 1
1076 1 . . . . . 6.0 1.8 6.5 1 1
1077 1 . . . . . 4.0 1.8 4.5 1 1
1078 1 . . . . . 4.0 1.8 4.5 1 1
1079 1 . . . . . 5.0 1.8 5.5 1 1
1080 1 . . . . . 4.0 1.8 4.5 1 1
1081 1 . . . . . 5.0 1.8 5.5 1 1
1082 1 . . . . . 5.0 1.8 5.5 1 1
1083 1 . . . . . 4.0 1.8 4.5 1 1
1084 1 . . . . . 5.0 1.8 5.5 1 1
1085 1 . . . . . 4.0 1.8 4.5 1 1
1086 1 . . . . . 5.0 1.8 5.5 1 1
1087 1 . . . . . 5.0 1.8 5.5 1 1
1088 1 . . . . . 4.5 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 4.5 1 1
1090 1 . . . . . 5.0 1.8 5.5 1 1
1091 1 . . . . . 5.0 1.8 5.5 1 1
1092 1 . . . . . 4.0 1.8 4.5 1 1
1093 1 . . . . . 4.0 1.8 4.5 1 1
1094 1 . . . . . 4.0 1.8 4.5 1 1
1095 1 . . . . . 4.0 1.8 4.5 1 1
1096 1 . . . . . 5.0 1.8 5.5 1 1
1097 1 . . . . . 4.0 1.8 4.5 1 1
1098 1 . . . . . 5.0 1.8 5.5 1 1
1099 1 . . . . . 4.5 1.8 5.0 1 1
1100 1 . . . . . 2.5 1.8 3.0 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 4.0 1.8 4.5 1 1
1103 1 . . . . . 5.0 1.8 5.5 1 1
1104 1 . . . . . 2.5 1.8 3.0 1 1
1105 1 . . . . . 5.0 1.8 5.5 1 1
1106 1 . . . . . 4.0 1.8 4.5 1 1
1107 1 . . . . . 3.0 1.8 3.5 1 1
1108 1 . . . . . 3.5 1.8 4.0 1 1
1109 1 . . . . . 4.0 1.8 4.5 1 1
1110 1 . . . . . 4.0 1.8 4.5 1 1
1111 1 . . . . . 4.0 1.8 4.5 1 1
1112 1 . . . . . 4.0 1.8 4.5 1 1
1113 1 . . . . . 4.0 1.8 4.5 1 1
1114 1 . . . . . 5.0 1.8 5.5 1 1
1115 1 . . . . . 4.0 1.8 4.5 1 1
1116 1 . . . . . 5.5 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 4.5 1 1
1118 1 . . . . . 5.0 1.8 5.5 1 1
1119 1 . . . . . 5.0 1.8 5.5 1 1
1120 1 . . . . . 5.0 1.8 5.5 1 1
1121 1 . . . . . 4.5 2.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 4.5 1 1
1123 1 . . . . . 5.0 1.8 5.5 1 1
1124 1 . . . . . 6.0 1.8 6.5 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 4.0 1.8 4.5 1 1
1127 1 . . . . . 2.5 1.8 3.0 1 1
1128 1 . . . . . 5.0 1.8 5.5 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 3.0 1.8 3.5 1 1
1131 1 . . . . . 3.0 1.8 3.5 1 1
1132 1 . . . . . 3.0 1.8 3.5 1 1
1133 1 . . . . . 3.0 1.8 3.5 1 1
1134 1 . . . . . 4.0 1.8 4.5 1 1
1135 1 . . . . . 4.0 1.8 4.5 1 1
1136 1 . . . . . 3.0 1.8 3.5 1 1
1137 1 . . . . . 4.0 1.8 4.5 1 1
1138 1 . . . . . 4.0 1.8 4.5 1 1
1139 1 . . . . . 3.0 1.8 3.5 1 1
1140 1 . . . . . 3.0 1.8 3.5 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 5.0 1.8 5.5 1 1
1143 1 . . . . . 5.0 1.8 5.5 1 1
1144 1 . . . . . 4.0 1.8 4.5 1 1
1145 1 . . . . . 5.0 1.8 5.5 1 1
1146 1 . . . . . 3.0 1.8 3.5 1 1
1147 1 . . . . . 2.5 1.8 3.0 1 1
1148 1 . . . . . 4.0 1.8 4.5 1 1
1149 1 . . . . . 3.0 1.8 3.5 1 1
1150 1 . . . . . 3.0 1.8 3.5 1 1
1151 1 . . . . . 4.0 1.8 4.5 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 5.0 1.8 5.5 1 1
1154 1 . . . . . 3.5 1.8 4.0 1 1
1155 1 . . . . . 4.0 1.8 4.5 1 1
1156 1 . . . . . 4.0 1.8 4.5 1 1
1157 1 . . . . . 5.0 1.8 5.5 1 1
1158 1 . . . . . 5.0 1.8 5.5 1 1
1159 1 . . . . . 3.0 1.8 3.5 1 1
1160 1 . . . . . 4.0 1.8 4.5 1 1
1161 1 . . . . . 2.5 1.8 3.0 1 1
1162 1 . . . . . 4.0 1.8 4.5 1 1
1163 1 . . . . . 4.5 1.8 5.0 1 1
1164 1 . . . . . 5.0 1.8 5.5 1 1
1165 1 . . . . . 5.0 1.8 5.5 1 1
1166 1 . . . . . 5.0 1.8 5.5 1 1
1167 1 . . . . . 4.0 1.8 4.5 1 1
1168 1 . . . . . 5.0 1.8 5.5 1 1
1169 1 . . . . . 4.0 1.8 4.5 1 1
1170 1 . . . . . 4.0 1.8 4.5 1 1
1171 1 . . . . . 3.0 1.8 3.5 1 1
1172 1 . . . . . 4.0 1.8 4.5 1 1
1173 1 . . . . . 3.0 1.8 3.5 1 1
1174 1 . . . . . 4.0 1.8 4.5 1 1
1175 1 . . . . . 4.0 1.8 4.5 1 1
1176 1 . . . . . 5.0 1.8 5.5 1 1
1177 1 . . . . . 3.5 1.8 4.0 1 1
1178 1 . . . . . 2.5 1.8 3.0 1 1
1179 1 . . . . . 4.0 1.8 4.5 1 1
1180 1 . . . . . 2.5 1.8 3.0 1 1
1181 1 . . . . . 3.0 1.8 3.5 1 1
1182 1 . . . . . 4.0 1.8 4.5 1 1
1183 1 . . . . . 3.0 1.8 3.5 1 1
1184 1 . . . . . 4.0 1.8 4.5 1 1
1185 1 . . . . . 4.0 1.8 4.5 1 1
1186 1 . . . . . 3.0 1.8 3.5 1 1
1187 1 . . . . . 5.0 1.8 5.5 1 1
1188 1 . . . . . 6.0 1.8 6.5 1 1
1189 1 . . . . . 4.0 1.8 4.5 1 1
1190 1 . . . . . 4.0 1.8 4.5 1 1
1191 1 . . . . . 5.0 1.8 5.5 1 1
1192 1 . . . . . 5.0 1.8 5.5 1 1
1193 1 . . . . . 4.0 1.8 4.5 1 1
1194 1 . . . . . 4.0 1.8 4.5 1 1
1195 1 . . . . . 3.0 1.8 3.5 1 1
1196 1 . . . . . 4.0 1.8 4.5 1 1
1197 1 . . . . . 3.0 1.8 3.5 1 1
1198 1 . . . . . 5.0 1.8 5.5 1 1
1199 1 . . . . . 3.0 1.8 3.5 1 1
1200 1 . . . . . 6.0 1.8 6.5 1 1
1201 1 . . . . . 6.0 1.8 6.5 1 1
1202 1 . . . . . 5.5 1.8 6.0 1 1
1203 1 . . . . . 3.0 1.8 3.5 1 1
1204 1 . . . . . 2.5 1.8 3.0 1 1
1205 1 . . . . . 4.0 1.8 4.5 1 1
1206 1 . . . . . 5.0 1.8 5.5 1 1
1207 1 . . . . . 5.0 1.8 5.5 1 1
1208 1 . . . . . 3.0 1.8 3.5 1 1
1209 1 . . . . . 4.0 1.8 4.5 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 3.0 1.8 3.5 1 1
1212 1 . . . . . 5.0 1.8 5.5 1 1
1213 1 . . . . . 4.0 1.8 4.5 1 1
1214 1 . . . . . 3.0 1.8 3.5 1 1
1215 1 . . . . . 3.0 1.8 3.5 1 1
1216 1 . . . . . 6.0 1.8 6.5 1 1
1217 1 . . . . . 5.0 1.8 5.5 1 1
1218 1 . . . . . 4.0 1.8 4.5 1 1
1219 1 . . . . . 3.0 1.8 3.5 1 1
1220 1 . . . . . 2.5 1.8 3.0 1 1
1221 1 . . . . . 4.0 1.8 4.5 1 1
1222 1 . . . . . 2.5 1.8 3.0 1 1
1223 1 . . . . . 3.0 1.8 3.5 1 1
1224 1 . . . . . 5.0 1.8 5.5 1 1
1225 1 . . . . . 4.0 1.8 4.5 1 1
1226 1 . . . . . 4.0 1.8 4.5 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 4.0 1.8 4.5 1 1
1230 1 . . . . . 3.0 1.8 3.5 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 3.0 1.8 3.5 1 1
1233 1 . . . . . 4.0 1.8 4.5 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 2.5 1.8 3.0 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 5.0 1.8 5.5 1 1
1238 1 . . . . . 3.0 1.8 3.5 1 1
1239 1 . . . . . 5.0 1.8 5.5 1 1
1240 1 . . . . . 2.5 1.8 3.0 1 1
1241 1 . . . . . 4.0 1.8 4.5 1 1
1242 1 . . . . . 4.0 1.8 4.5 1 1
1243 1 . . . . . 3.0 1.8 3.5 1 1
1244 1 . . . . . 4.0 1.8 4.5 1 1
1245 1 . . . . . 4.0 1.8 4.5 1 1
1246 1 . . . . . 4.0 1.8 4.5 1 1
1247 1 . . . . . 5.0 1.8 5.5 1 1
1248 1 . . . . . 3.0 1.8 3.5 1 1
1249 1 . . . . . 2.5 1.8 3.0 1 1
1250 1 . . . . . 5.0 1.8 5.5 1 1
1251 1 . . . . . 4.0 1.8 4.5 1 1
1252 1 . . . . . 4.0 1.8 4.5 1 1
1253 1 . . . . . 5.0 1.8 5.5 1 1
1254 1 . . . . . 2.5 1.8 3.0 1 1
1255 1 . . . . . 4.5 1.8 5.0 1 1
1256 1 . . . . . 3.0 1.8 3.5 1 1
1257 1 . . . . . 5.0 1.8 5.5 1 1
1258 1 . . . . . 2.5 1.8 3.0 1 1
1259 1 . . . . . 3.0 1.8 3.5 1 1
1260 1 . . . . . 2.5 1.8 3.0 1 1
1261 1 . . . . . 3.0 1.8 3.5 1 1
1262 1 . . . . . 3.0 1.8 3.5 1 1
1263 1 . . . . . 4.0 1.8 4.5 1 1
1264 1 . . . . . 5.0 1.8 5.5 1 1
1265 1 . . . . . 4.0 1.8 4.5 1 1
1266 1 . . . . . 3.0 1.8 3.5 1 1
1267 1 . . . . . 5.0 1.8 5.5 1 1
1268 1 . . . . . 4.0 1.8 4.5 1 1
1269 1 . . . . . 2.5 1.8 3.0 1 1
1270 1 . . . . . 6.0 1.8 6.5 1 1
1271 1 . . . . . 2.5 1.8 3.0 1 1
1272 1 . . . . . 4.0 1.8 4.5 1 1
1273 1 . . . . . 2.5 1.8 3.0 1 1
1274 1 . . . . . 3.0 1.8 3.5 1 1
1275 1 . . . . . 5.0 1.8 5.5 1 1
1276 1 . . . . . 4.0 1.8 4.5 1 1
1277 1 . . . . . 4.0 1.8 4.5 1 1
1278 1 . . . . . 2.5 1.8 3.0 1 1
1279 1 . . . . . 4.0 1.8 4.5 1 1
1280 1 . . . . . 3.0 1.8 3.5 1 1
1281 1 . . . . . 6.0 1.8 6.5 1 1
1282 1 . . . . . 2.5 1.8 3.0 1 1
1283 1 . . . . . 3.0 1.8 3.5 1 1
1284 1 . . . . . 3.0 1.8 3.5 1 1
1285 1 . . . . . 5.0 1.8 5.5 1 1
1286 1 . . . . . 5.0 1.8 5.5 1 1
1287 1 . . . . . 3.0 1.8 3.5 1 1
1288 1 . . . . . 4.0 1.8 4.5 1 1
1289 1 . . . . . 3.0 1.8 3.5 1 1
1290 1 . . . . . 5.0 1.8 5.5 1 1
1291 1 . . . . . 4.0 1.8 4.5 1 1
1292 1 . . . . . 3.0 1.8 3.5 1 1
1293 1 . . . . . 4.0 1.8 4.5 1 1
1294 1 . . . . . 4.0 1.8 4.5 1 1
1295 1 . . . . . 4.0 1.8 4.5 1 1
1296 1 . . . . . 5.0 1.8 5.5 1 1
1297 1 . . . . . 2.5 1.8 3.0 1 1
1298 1 . . . . . 3.0 1.8 3.5 1 1
1299 1 . . . . . 4.0 1.8 4.5 1 1
1300 1 . . . . . 4.5 1.8 5.0 1 1
1301 1 . . . . . 3.0 1.8 3.5 1 1
1302 1 . . . . . 3.0 1.8 3.5 1 1
1303 1 . . . . . 2.5 1.8 3.0 1 1
1304 1 . . . . . 3.0 1.8 3.5 1 1
1305 1 . . . . . 4.0 1.8 4.5 1 1
1306 1 . . . . . 3.0 1.8 3.5 1 1
1307 1 . . . . . 5.0 1.8 5.5 1 1
1308 1 . . . . . 4.0 1.8 4.5 1 1
1309 1 . . . . . 3.0 1.8 3.5 1 1
1310 1 . . . . . 4.0 1.8 4.5 1 1
1311 1 . . . . . 5.0 1.8 5.5 1 1
1312 1 . . . . . 4.0 1.8 4.5 1 1
1313 1 . . . . . 3.0 1.8 3.5 1 1
1314 1 . . . . . 4.0 1.8 4.5 1 1
1315 1 . . . . . 4.0 1.8 4.5 1 1
1316 1 . . . . . 2.5 1.8 3.0 1 1
1317 1 . . . . . 3.0 1.8 3.5 1 1
1318 1 . . . . . 4.0 1.8 4.5 1 1
1319 1 . . . . . 2.5 1.8 3.0 1 1
1320 1 . . . . . 3.0 1.8 3.5 1 1
1321 1 . . . . . 4.0 1.8 4.5 1 1
1322 1 . . . . . 3.0 1.8 3.5 1 1
1323 1 . . . . . 4.0 1.8 4.5 1 1
1324 1 . . . . . 2.5 1.8 3.0 1 1
1325 1 . . . . . 3.0 1.8 3.5 1 1
1326 1 . . . . . 3.0 1.8 3.5 1 1
1327 1 . . . . . 4.0 1.8 4.5 1 1
1328 1 . . . . . 4.0 1.8 4.5 1 1
1329 1 . . . . . 4.0 1.8 4.5 1 1
1330 1 . . . . . 3.0 1.8 3.5 1 1
1331 1 . . . . . 4.0 1.8 4.5 1 1
1332 1 . . . . . 4.0 1.8 4.5 1 1
1333 1 . . . . . 4.0 1.8 4.5 1 1
1334 1 . . . . . 3.0 1.8 3.5 1 1
1335 1 . . . . . 5.5 1.8 6.0 1 1
1336 1 . . . . . 2.5 1.8 3.0 1 1
1337 1 . . . . . 5.0 1.8 5.5 1 1
1338 1 . . . . . 4.0 1.8 4.5 1 1
1339 1 . . . . . 3.0 1.8 3.5 1 1
1340 1 . . . . . 4.0 1.8 4.5 1 1
1341 1 . . . . . 4.0 1.8 4.5 1 1
1342 1 . . . . . 5.0 1.8 5.5 1 1
1343 1 . . . . . 3.0 1.8 3.5 1 1
1344 1 . . . . . 5.0 1.8 5.5 1 1
1345 1 . . . . . 3.0 1.8 3.5 1 1
1346 1 . . . . . 5.0 1.8 5.5 1 1
1347 1 . . . . . 3.0 1.8 3.5 1 1
1348 1 . . . . . 4.0 1.8 4.5 1 1
1349 1 . . . . . 3.0 1.8 3.5 1 1
1350 1 . . . . . 3.0 1.8 3.5 1 1
1351 1 . . . . . 4.0 1.8 4.5 1 1
1352 1 . . . . . 3.0 1.8 3.5 1 1
1353 1 . . . . . 4.0 1.8 4.5 1 1
1354 1 . . . . . 2.5 1.8 3.0 1 1
1355 1 . . . . . 5.0 1.8 5.5 1 1
1356 1 . . . . . 2.5 1.8 3.0 1 1
1357 1 . . . . . 2.5 1.8 3.0 1 1
1358 1 . . . . . 4.0 1.8 4.5 1 1
1359 1 . . . . . 5.0 1.8 5.5 1 1
1360 1 . . . . . 3.0 1.8 3.5 1 1
1361 1 . . . . . 5.0 1.8 5.5 1 1
1362 1 . . . . . 4.0 1.8 4.5 1 1
1363 1 . . . . . 3.0 1.8 3.5 1 1
1364 1 . . . . . 4.0 1.8 4.5 1 1
1365 1 . . . . . 2.5 1.8 3.0 1 1
1366 1 . . . . . 3.0 1.8 3.5 1 1
1367 1 . . . . . 5.0 1.8 5.5 1 1
1368 1 . . . . . 4.0 1.8 4.5 1 1
1369 1 . . . . . 4.0 1.8 4.5 1 1
1370 1 . . . . . 5.0 1.8 5.5 1 1
1371 1 . . . . . 4.0 1.8 4.5 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 3.0 1.8 3.5 1 1
1374 1 . . . . . 4.0 1.8 4.5 1 1
1375 1 . . . . . 4.5 1.8 5.0 1 1
1376 1 . . . . . 5.0 1.8 5.5 1 1
1377 1 . . . . . 3.0 1.8 3.5 1 1
1378 1 . . . . . 2.5 1.8 3.0 1 1
1379 1 . . . . . 3.0 1.8 3.5 1 1
1380 1 . . . . . 4.0 1.8 4.5 1 1
1381 1 . . . . . 2.5 1.8 3.0 1 1
1382 1 . . . . . 2.5 1.8 3.0 1 1
1383 1 . . . . . 3.0 1.8 3.5 1 1
1384 1 . . . . . 3.0 1.8 3.5 1 1
1385 1 . . . . . 4.0 1.8 4.5 1 1
1386 1 . . . . . 4.0 1.8 4.5 1 1
1387 1 . . . . . 5.0 1.8 5.5 1 1
1388 1 . . . . . 2.5 1.8 3.0 1 1
1389 1 . . . . . 3.0 1.8 3.5 1 1
1390 1 . . . . . 3.0 1.8 3.5 1 1
1391 1 . . . . . 4.0 1.8 4.5 1 1
1392 1 . . . . . 3.0 1.8 3.5 1 1
1393 1 . . . . . 3.0 1.8 3.5 1 1
1394 1 . . . . . 4.0 1.8 4.5 1 1
1395 1 . . . . . 5.0 1.8 5.5 1 1
1396 1 . . . . . 5.0 1.8 5.5 1 1
1397 1 . . . . . 2.5 1.8 3.0 1 1
1398 1 . . . . . 2.5 1.8 3.0 1 1
1399 1 . . . . . 4.0 1.8 4.5 1 1
1400 1 . . . . . 4.0 1.8 4.5 1 1
1401 1 . . . . . 3.0 1.8 3.5 1 1
1402 1 . . . . . 4.0 1.8 4.5 1 1
1403 1 . . . . . 3.0 1.8 3.5 1 1
1404 1 . . . . . 5.0 1.8 5.5 1 1
1405 1 . . . . . 5.0 1.8 5.5 1 1
1406 1 . . . . . 4.0 1.8 4.5 1 1
1407 1 . . . . . 4.0 1.8 4.5 1 1
1408 1 . . . . . 4.0 1.8 4.5 1 1
1409 1 . . . . . 4.0 1.8 4.5 1 1
1410 1 . . . . . 5.0 1.8 5.5 1 1
1411 1 . . . . . 6.0 1.8 6.5 1 1
1412 1 . . . . . 4.0 1.8 4.5 1 1
1413 1 . . . . . 4.0 1.8 4.5 1 1
1414 1 . . . . . 3.0 1.8 3.5 1 1
1415 1 . . . . . 4.0 1.8 4.5 1 1
1416 1 . . . . . 4.5 1.8 5.0 1 1
1417 1 . . . . . 3.0 1.8 3.5 1 1
1418 1 . . . . . 3.0 1.8 3.5 1 1
1419 1 . . . . . 5.0 1.8 5.5 1 1
1420 1 . . . . . 4.0 1.8 4.5 1 1
1421 1 . . . . . 4.0 1.8 4.5 1 1
1422 1 . . . . . 4.0 1.8 4.5 1 1
1423 1 . . . . . 4.0 1.8 4.5 1 1
1424 1 . . . . . 6.0 1.8 6.5 1 1
1425 1 . . . . . 6.0 1.8 6.5 1 1
1426 1 . . . . . 4.0 1.8 4.5 1 1
1427 1 . . . . . 4.0 1.8 4.5 1 1
1428 1 . . . . . 3.0 1.8 3.5 1 1
1429 1 . . . . . 5.0 1.8 5.5 1 1
1430 1 . . . . . 6.0 1.8 6.5 1 1
1431 1 . . . . . 5.0 1.8 5.5 1 1
1432 1 . . . . . 4.0 1.8 4.5 1 1
1433 1 . . . . . 3.0 1.8 3.5 1 1
1434 1 . . . . . 5.0 1.8 5.5 1 1
1435 1 . . . . . 4.0 1.8 4.5 1 1
1436 1 . . . . . 3.0 1.8 3.5 1 1
1437 1 . . . . . 2.5 1.8 3.0 1 1
1438 1 . . . . . 3.0 1.8 3.5 1 1
1439 1 . . . . . 4.0 1.8 4.5 1 1
1440 1 . . . . . 3.0 1.8 3.5 1 1
1441 1 . . . . . 3.0 1.8 3.5 1 1
1442 1 . . . . . 4.0 1.8 4.5 1 1
1443 1 . . . . . 4.5 1.8 5.0 1 1
1444 1 . . . . . 5.0 1.8 5.5 1 1
1445 1 . . . . . 3.0 1.8 3.5 1 1
1446 1 . . . . . 4.0 1.8 4.5 1 1
1447 1 . . . . . 3.0 1.8 3.5 1 1
1448 1 . . . . . 2.5 1.8 3.0 1 1
1449 1 . . . . . 5.0 1.8 5.5 1 1
1450 1 . . . . . 3.5 1.8 4.0 1 1
1451 1 . . . . . 4.0 1.8 4.5 1 1
1452 1 . . . . . 4.0 1.8 4.5 1 1
1453 1 . . . . . 4.0 1.8 4.5 1 1
1454 1 . . . . . 2.5 1.8 3.0 1 1
1455 1 . . . . . 4.0 1.8 4.5 1 1
1456 1 . . . . . 3.5 1.8 4.0 1 1
1457 1 . . . . . 3.0 1.8 3.5 1 1
1458 1 . . . . . 4.0 1.8 4.5 1 1
1459 1 . . . . . 2.5 1.8 3.0 1 1
1460 1 . . . . . 4.0 1.8 4.5 1 1
1461 1 . . . . . 4.0 1.8 4.5 1 1
1462 1 . . . . . 3.0 1.8 3.5 1 1
1463 1 . . . . . 4.5 1.8 5.0 1 1
1464 1 . . . . . 6.0 1.8 6.5 1 1
1465 1 . . . . . 5.0 1.8 5.5 1 1
1466 1 . . . . . 4.0 1.8 4.5 1 1
1467 1 . . . . . 4.0 1.8 4.5 1 1
1468 1 . . . . . 3.0 1.8 3.5 1 1
1469 1 . . . . . 4.0 1.8 4.5 1 1
1470 1 . . . . . 5.0 1.8 5.5 1 1
1471 1 . . . . . 3.0 1.8 3.5 1 1
1472 1 . . . . . 2.5 1.8 3.0 1 1
1473 1 . . . . . 4.0 1.8 4.5 1 1
1474 1 . . . . . 2.5 1.8 3.0 1 1
1475 1 . . . . . 5.0 1.8 5.5 1 1
1476 1 . . . . . 3.0 1.8 3.5 1 1
1477 1 . . . . . 5.0 1.8 5.5 1 1
1478 1 . . . . . 3.0 1.8 3.5 1 1
1479 1 . . . . . 5.0 1.8 5.5 1 1
1480 1 . . . . . 5.0 1.8 5.5 1 1
1481 1 . . . . . 3.0 1.8 3.5 1 1
1482 1 . . . . . 3.0 1.8 3.5 1 1
1483 1 . . . . . 4.0 1.8 4.5 1 1
1484 1 . . . . . 3.0 1.8 3.5 1 1
1485 1 . . . . . 4.0 1.8 4.5 1 1
1486 1 . . . . . 3.0 1.8 3.5 1 1
1487 1 . . . . . 5.0 1.8 5.5 1 1
1488 1 . . . . . 2.5 1.8 3.0 1 1
1489 1 . . . . . 5.0 1.8 5.5 1 1
1490 1 . . . . . 5.0 1.8 5.5 1 1
1491 1 . . . . . 3.0 1.8 3.5 1 1
1492 1 . . . . . 4.0 1.8 4.5 1 1
1493 1 . . . . . 5.0 1.8 5.5 1 1
1494 1 . . . . . 3.0 1.8 3.5 1 1
1495 1 . . . . . 3.0 1.8 3.5 1 1
1496 1 . . . . . 4.0 1.8 4.5 1 1
1497 1 . . . . . 4.0 1.8 4.5 1 1
1498 1 . . . . . 4.5 1.8 5.0 1 1
1499 1 . . . . . 6.0 1.8 6.5 1 1
1500 1 . . . . . 4.0 1.8 4.5 1 1
1501 1 . . . . . 5.0 1.8 5.5 1 1
1502 1 . . . . . 5.0 1.8 5.5 1 1
1503 1 . . . . . 2.5 1.8 3.0 1 1
1504 1 . . . . . 3.0 1.8 3.5 1 1
1505 1 . . . . . 5.0 1.8 5.5 1 1
1506 1 . . . . . 4.0 1.8 4.5 1 1
1507 1 . . . . . 4.0 1.8 4.5 1 1
1508 1 . . . . . 3.0 1.8 3.5 1 1
1509 1 . . . . . 3.5 1.8 4.0 1 1
1510 1 . . . . . 4.0 1.8 4.5 1 1
1511 1 . . . . . 3.0 1.8 3.5 1 1
1512 1 . . . . . 3.0 1.8 3.5 1 1
1513 1 . . . . . 4.0 1.8 4.5 1 1
1514 1 . . . . . 4.0 1.8 4.5 1 1
1515 1 . . . . . 3.0 1.8 3.5 1 1
1516 1 . . . . . 4.0 1.8 4.5 1 1
1517 1 . . . . . 3.0 1.8 3.5 1 1
1518 1 . . . . . 5.0 1.8 5.5 1 1
1519 1 . . . . . 4.0 1.8 4.5 1 1
1520 1 . . . . . 2.5 1.8 3.0 1 1
1521 1 . . . . . 4.0 1.8 4.5 1 1
1522 1 . . . . . 5.0 1.8 5.5 1 1
1523 1 . . . . . 3.0 1.8 3.5 1 1
1524 1 . . . . . 4.0 1.8 4.5 1 1
1525 1 . . . . . 4.0 1.8 4.5 1 1
1526 1 . . . . . 3.0 1.8 3.5 1 1
1527 1 . . . . . 3.0 1.8 3.5 1 1
1528 1 . . . . . 5.0 1.8 5.5 1 1
1529 1 . . . . . 3.0 1.8 3.5 1 1
1530 1 . . . . . 3.0 1.8 3.5 1 1
1531 1 . . . . . 4.0 1.8 4.5 1 1
1532 1 . . . . . 4.0 1.8 4.5 1 1
1533 1 . . . . . 3.0 1.8 3.5 1 1
1534 1 . . . . . 3.0 1.8 3.5 1 1
1535 1 . . . . . 4.0 1.8 4.5 1 1
1536 1 . . . . . 5.0 1.8 5.5 1 1
1537 1 . . . . . 4.0 1.8 4.5 1 1
1538 1 . . . . . 4.0 1.8 4.5 1 1
1539 1 . . . . . 5.0 1.8 5.5 1 1
1540 1 . . . . . 3.0 1.8 3.5 1 1
1541 1 . . . . . 3.0 1.8 3.5 1 1
1542 1 . . . . . 4.0 1.8 4.5 1 1
1543 1 . . . . . 4.0 1.8 4.5 1 1
1544 1 . . . . . 5.0 1.8 5.5 1 1
1545 1 . . . . . 4.0 1.8 4.5 1 1
1546 1 . . . . . 5.0 1.8 5.5 1 1
1547 1 . . . . . 4.0 1.8 4.5 1 1
1548 1 . . . . . 4.0 1.8 4.5 1 1
1549 1 . . . . . 4.0 1.8 4.5 1 1
1550 1 . . . . . 4.0 1.8 4.5 1 1
1551 1 . . . . . 5.0 1.8 5.5 1 1
1552 1 . . . . . 4.0 1.8 4.5 1 1
1553 1 . . . . . 3.0 1.8 3.5 1 1
1554 1 . . . . . 5.0 1.8 5.5 1 1
1555 1 . . . . . 4.0 1.8 4.5 1 1
1556 1 . . . . . 2.5 1.8 3.0 1 1
1557 1 . . . . . 5.0 1.8 5.5 1 1
1558 1 . . . . . 4.0 1.8 4.5 1 1
1559 1 . . . . . 4.0 1.8 4.5 1 1
1560 1 . . . . . 5.0 1.8 5.5 1 1
1561 1 . . . . . 4.0 1.8 4.5 1 1
1562 1 . . . . . 5.0 1.8 5.5 1 1
1563 1 . . . . . 3.0 1.8 3.5 1 1
1564 1 . . . . . 3.0 1.8 3.5 1 1
1565 1 . . . . . 4.0 1.8 4.5 1 1
1566 1 . . . . . 4.5 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 4.5 1 1
1568 1 . . . . . 5.0 1.8 5.5 1 1
1569 1 . . . . . 5.0 1.8 5.5 1 1
1570 1 . . . . . 4.0 1.8 4.5 1 1
1571 1 . . . . . 4.0 1.8 4.5 1 1
1572 1 . . . . . 4.0 1.8 4.5 1 1
1573 1 . . . . . 4.0 1.8 4.5 1 1
1574 1 . . . . . 4.0 1.8 4.5 1 1
1575 1 . . . . . 5.0 1.8 5.5 1 1
1576 1 . . . . . 5.0 1.8 5.5 1 1
1577 1 . . . . . 4.0 1.8 4.5 1 1
1578 1 . . . . . 5.0 1.8 5.5 1 1
1579 1 . . . . . 5.0 1.8 5.5 1 1
1580 1 . . . . . 6.0 1.8 6.5 1 1
1581 1 . . . . . 6.0 1.8 6.5 1 1
1582 1 . . . . . 4.0 1.8 4.5 1 1
1583 1 . . . . . 5.0 1.8 5.5 1 1
1584 1 . . . . . 2.5 1.8 3.0 1 1
1585 1 . . . . . 3.0 1.8 3.5 1 1
1586 1 . . . . . 4.0 1.8 4.5 1 1
1587 1 . . . . . 4.0 1.8 4.5 1 1
1588 1 . . . . . 3.0 1.8 3.5 1 1
1589 1 . . . . . 3.0 1.8 3.5 1 1
1590 1 . . . . . 3.0 1.8 3.5 1 1
1591 1 . . . . . 4.0 1.8 4.5 1 1
1592 1 . . . . . 2.5 1.8 3.0 1 1
1593 1 . . . . . 3.0 1.8 3.5 1 1
1594 1 . . . . . 4.0 1.8 4.5 1 1
1595 1 . . . . . 3.0 1.8 3.5 1 1
1596 1 . . . . . 3.0 1.8 3.5 1 1
1597 1 . . . . . 5.0 1.8 5.5 1 1
1598 1 . . . . . 4.0 1.8 4.5 1 1
1599 1 . . . . . 4.0 1.8 4.5 1 1
1600 1 . . . . . 3.0 1.8 3.5 1 1
1601 1 . . . . . 5.0 1.8 5.5 1 1
1602 1 . . . . . 4.0 1.8 4.5 1 1
1603 1 . . . . . 4.0 1.8 4.5 1 1
1604 1 . . . . . 4.0 1.8 4.5 1 1
1605 1 . . . . . 4.0 1.8 4.5 1 1
1606 1 . . . . . 4.0 1.8 4.5 1 1
1607 1 . . . . . 5.0 1.8 5.5 1 1
1608 1 . . . . . 5.0 1.8 5.5 1 1
1609 1 . . . . . 3.0 1.8 3.5 1 1
1610 1 . . . . . 4.0 1.8 4.5 1 1
1611 1 . . . . . 4.0 1.8 4.5 1 1
1612 1 . . . . . 3.0 1.8 3.5 1 1
1613 1 . . . . . 4.0 1.8 4.5 1 1
1614 1 . . . . . 4.0 1.8 4.5 1 1
1615 1 . . . . . 4.0 1.8 4.5 1 1
1616 1 . . . . . 3.0 1.8 3.5 1 1
1617 1 . . . . . 3.0 1.8 3.5 1 1
1618 1 . . . . . 3.0 1.8 3.5 1 1
1619 1 . . . . . 4.0 1.8 4.5 1 1
1620 1 . . . . . 3.0 1.8 3.5 1 1
1621 1 . . . . . 5.0 1.8 5.5 1 1
1622 1 . . . . . 3.0 1.8 3.5 1 1
1623 1 . . . . . 5.0 1.8 5.5 1 1
1624 1 . . . . . 6.0 1.8 6.5 1 1
1625 1 . . . . . 6.0 1.8 6.5 1 1
1626 1 . . . . . 3.0 1.8 3.5 1 1
1627 1 . . . . . 5.0 1.8 5.5 1 1
1628 1 . . . . . 5.0 1.8 5.5 1 1
1629 1 . . . . . 4.5 1.8 5.0 1 1
1630 1 . . . . . 3.0 1.8 3.5 1 1
1631 1 . . . . . 3.0 1.8 3.5 1 1
1632 1 . . . . . 3.5 1.8 4.0 1 1
1633 1 . . . . . 4.0 1.8 4.5 1 1
1634 1 . . . . . 4.0 1.8 4.5 1 1
1635 1 . . . . . 4.0 1.8 4.5 1 1
1636 1 . . . . . 3.0 1.8 3.5 1 1
1637 1 . . . . . 3.0 1.8 3.5 1 1
1638 1 . . . . . 3.0 1.8 3.5 1 1
1639 1 . . . . . 3.0 1.8 3.5 1 1
1640 1 . . . . . 4.0 1.8 4.5 1 1
1641 1 . . . . . 3.0 1.8 3.5 1 1
1642 1 . . . . . 5.0 1.8 5.5 1 1
1643 1 . . . . . 3.0 1.8 3.5 1 1
1644 1 . . . . . 3.0 1.8 3.5 1 1
1645 1 . . . . . 4.0 1.8 4.5 1 1
1646 1 . . . . . 3.0 1.8 3.5 1 1
1647 1 . . . . . 4.0 1.8 4.5 1 1
1648 1 . . . . . 3.0 1.8 3.5 1 1
1649 1 . . . . . 3.5 1.8 4.0 1 1
1650 1 . . . . . 4.0 1.8 4.5 1 1
1651 1 . . . . . 2.5 1.8 3.0 1 1
1652 1 . . . . . 6.0 1.8 6.5 1 1
1653 1 . . . . . 3.0 1.8 3.5 1 1
1654 1 . . . . . 5.0 1.8 5.5 1 1
1655 1 . . . . . 3.0 1.8 3.5 1 1
1656 1 . . . . . 4.0 1.8 4.5 1 1
1657 1 . . . . . 2.5 1.8 3.0 1 1
1658 1 . . . . . 3.5 1.8 4.0 1 1
1659 1 . . . . . 4.0 1.8 4.5 1 1
1660 1 . . . . . 3.0 1.8 3.5 1 1
1661 1 . . . . . 4.5 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 4.5 1 1
1663 1 . . . . . 5.0 1.8 5.5 1 1
1664 1 . . . . . 6.0 1.8 6.5 1 1
1665 1 . . . . . 4.0 1.8 4.5 1 1
1666 1 . . . . . 4.0 1.8 4.5 1 1
1667 1 . . . . . 3.0 1.8 3.5 1 1
1668 1 . . . . . 4.0 1.8 4.5 1 1
1669 1 . . . . . 4.0 1.8 4.5 1 1
1670 1 . . . . . 4.0 1.8 4.5 1 1
1671 1 . . . . . 4.0 1.8 4.5 1 1
1672 1 . . . . . 4.0 1.8 4.5 1 1
1673 1 . . . . . 3.0 1.8 3.5 1 1
1674 1 . . . . . 6.0 1.8 6.5 1 1
1675 1 . . . . . 4.0 1.8 4.5 1 1
1676 1 . . . . . 4.0 1.8 4.5 1 1
1677 1 . . . . . 5.0 1.8 5.5 1 1
1678 1 . . . . . 4.0 1.8 4.5 1 1
1679 1 . . . . . 5.0 1.8 5.5 1 1
1680 1 . . . . . 3.0 1.8 3.5 1 1
1681 1 . . . . . 4.0 1.8 4.5 1 1
1682 1 . . . . . 4.0 1.8 4.5 1 1
1683 1 . . . . . 5.0 1.8 5.5 1 1
1684 1 . . . . . 5.0 1.8 5.5 1 1
1685 1 . . . . . 4.0 1.8 4.5 1 1
1686 1 . . . . . 5.0 1.8 5.5 1 1
1687 1 . . . . . 5.0 1.8 5.5 1 1
1688 1 . . . . . 6.0 1.8 6.5 1 1
1689 1 . . . . . 4.0 1.8 4.5 1 1
1690 1 . . . . . 4.0 1.8 4.5 1 1
1691 1 . . . . . 4.0 1.8 4.5 1 1
1692 1 . . . . . 5.0 1.8 5.5 1 1
1693 1 . . . . . 6.0 1.8 6.5 1 1
1694 1 . . . . . 5.0 1.8 5.5 1 1
1695 1 . . . . . 4.0 1.8 4.5 1 1
1696 1 . . . . . 5.0 1.8 5.5 1 1
1697 1 . . . . . 4.0 1.8 4.5 1 1
1698 1 . . . . . 4.0 1.8 4.5 1 1
1699 1 . . . . . 4.0 1.8 4.5 1 1
1700 1 . . . . . 4.0 1.8 4.5 1 1
1701 1 . . . . . 3.0 1.8 3.5 1 1
1702 1 . . . . . 4.0 1.8 4.5 1 1
1703 1 . . . . . 3.0 1.8 3.5 1 1
1704 1 . . . . . 4.0 1.8 4.5 1 1
1705 1 . . . . . 5.0 1.8 5.5 1 1
1706 1 . . . . . 3.0 1.8 3.5 1 1
1707 1 . . . . . 4.0 1.8 4.5 1 1
1708 1 . . . . . 4.0 1.8 4.5 1 1
1709 1 . . . . . 4.0 1.8 4.5 1 1
1710 1 . . . . . 2.5 1.8 3.0 1 1
1711 1 . . . . . 4.0 1.8 4.5 1 1
1712 1 . . . . . 4.0 1.8 4.5 1 1
1713 1 . . . . . 4.0 1.8 4.5 1 1
1714 1 . . . . . 5.0 0.8 5.5 1 1
1715 1 . . . . . 3.0 1.8 3.5 1 1
1716 1 . . . . . 5.0 1.8 5.5 1 1
1717 1 . . . . . 3.0 1.8 3.5 1 1
1718 1 . . . . . 3.0 1.8 3.5 1 1
1719 1 . . . . . 3.0 1.8 3.5 1 1
1720 1 . . . . . 4.0 1.8 4.5 1 1
1721 1 . . . . . 5.0 1.8 5.5 1 1
1722 1 . . . . . 5.0 1.8 5.5 1 1
1723 1 . . . . . 5.0 1.8 5.5 1 1
1724 1 . . . . . 3.0 1.8 3.5 1 1
1725 1 . . . . . 4.0 1.8 4.5 1 1
1726 1 . . . . . 4.0 1.8 4.5 1 1
1727 1 . . . . . 6.0 1.8 6.5 1 1
1728 1 . . . . . 5.0 1.8 5.5 1 1
1729 1 . . . . . 4.0 1.8 4.5 1 1
1730 1 . . . . . 4.5 1.8 5.0 1 1
1731 1 . . . . . 3.0 1.8 3.5 1 1
1732 1 . . . . . 4.0 1.8 4.5 1 1
1733 1 . . . . . 4.0 1.8 4.5 1 1
1734 1 . . . . . 5.0 1.8 5.5 1 1
1735 1 . . . . . 4.0 1.8 4.5 1 1
1736 1 . . . . . 2.5 1.8 3.0 1 1
1737 1 . . . . . 4.0 1.8 4.5 1 1
1738 1 . . . . . 4.0 1.8 4.5 1 1
1739 1 . . . . . 3.0 1.8 3.5 1 1
1740 1 . . . . . 5.0 1.8 5.5 1 1
1741 1 . . . . . 3.0 1.8 3.5 1 1
1742 1 . . . . . 5.0 1.8 5.5 1 1
1743 1 . . . . . 3.0 1.8 3.5 1 1
1744 1 . . . . . 4.0 1.8 4.5 1 1
1745 1 . . . . . 5.0 1.8 5.5 1 1
1746 1 . . . . . 5.0 1.8 5.5 1 1
1747 1 . . . . . 5.5 1.8 6.0 1 1
1748 1 . . . . . 4.0 1.8 4.5 1 1
1749 1 . . . . . 4.0 1.8 4.5 1 1
1750 1 . . . . . 4.0 1.8 4.5 1 1
1751 1 . . . . . 3.0 1.8 3.5 1 1
1752 1 . . . . . 4.0 1.8 4.5 1 1
1753 1 . . . . . 3.0 1.8 3.5 1 1
1754 1 . . . . . 3.0 1.8 3.5 1 1
1755 1 . . . . . 4.0 1.8 4.5 1 1
1756 1 . . . . . 4.0 1.8 4.5 1 1
1757 1 . . . . . 4.0 1.8 4.5 1 1
1758 1 . . . . . 2.5 1.8 3.0 1 1
1759 1 . . . . . 5.0 1.8 5.5 1 1
1760 1 . . . . . 4.0 1.8 4.5 1 1
1761 1 . . . . . 3.0 1.8 3.5 1 1
1762 1 . . . . . 5.0 1.8 5.5 1 1
1763 1 . . . . . 4.0 1.8 4.5 1 1
1764 1 . . . . . 3.0 1.8 3.5 1 1
1765 1 . . . . . 4.0 1.8 4.5 1 1
1766 1 . . . . . 3.0 1.8 3.5 1 1
1767 1 . . . . . 4.0 1.8 4.5 1 1
1768 1 . . . . . 4.0 1.8 4.5 1 1
1769 1 . . . . . 3.5 1.8 4.0 1 1
1770 1 . . . . . 3.0 1.8 3.5 1 1
1771 1 . . . . . 3.0 1.8 3.5 1 1
1772 1 . . . . . 3.0 1.8 3.5 1 1
1773 1 . . . . . 4.0 1.8 4.5 1 1
1774 1 . . . . . 3.0 1.8 3.5 1 1
1775 1 . . . . . 5.0 1.8 5.5 1 1
1776 1 . . . . . 3.5 1.8 4.0 1 1
1777 1 . . . . . 4.0 1.8 4.5 1 1
1778 1 . . . . . 4.0 1.8 4.5 1 1
1779 1 . . . . . 3.0 1.8 3.5 1 1
1780 1 . . . . . 4.0 1.8 4.5 1 1
1781 1 . . . . . 5.0 1.8 5.5 1 1
1782 1 . . . . . 2.5 1.8 3.0 1 1
1783 1 . . . . . 5.0 1.8 5.5 1 1
1784 1 . . . . . 5.0 1.8 5.5 1 1
1785 1 . . . . . 5.0 1.8 5.5 1 1
1786 1 . . . . . 3.0 1.8 3.5 1 1
1787 1 . . . . . 3.0 1.8 3.5 1 1
1788 1 . . . . . 3.0 1.8 3.5 1 1
1789 1 . . . . . 4.0 1.8 4.5 1 1
1790 1 . . . . . 5.0 1.8 5.5 1 1
1791 1 . . . . . 4.0 1.8 4.5 1 1
1792 1 . . . . . 5.0 1.8 5.5 1 1
1793 1 . . . . . 4.0 1.8 4.5 1 1
1794 1 . . . . . 5.0 1.8 5.5 1 1
1795 1 . . . . . 3.0 1.8 3.5 1 1
1796 1 . . . . . 3.0 1.8 3.5 1 1
1797 1 . . . . . 4.0 1.8 4.5 1 1
1798 1 . . . . . 2.5 1.8 3.0 1 1
1799 1 . . . . . 4.0 1.8 4.5 1 1
1800 1 . . . . . 4.0 1.8 4.5 1 1
1801 1 . . . . . 5.0 1.8 5.5 1 1
1802 1 . . . . . 4.0 1.8 4.5 1 1
1803 1 . . . . . 5.0 1.8 5.5 1 1
1804 1 . . . . . 4.0 1.8 4.5 1 1
1805 1 . . . . . 5.0 1.8 5.5 1 1
1806 1 . . . . . 4.0 1.8 4.5 1 1
1807 1 . . . . . 5.0 1.8 5.5 1 1
1808 1 . . . . . 4.0 1.8 4.5 1 1
1809 1 . . . . . 4.0 1.8 4.5 1 1
1810 1 . . . . . 2.5 1.8 3.0 1 1
1811 1 . . . . . 4.0 1.8 4.5 1 1
1812 1 . . . . . 5.0 1.8 5.5 1 1
1813 1 . . . . . 3.0 1.8 3.5 1 1
1814 1 . . . . . 4.0 1.8 4.5 1 1
1815 1 . . . . . 4.0 1.8 4.5 1 1
1816 1 . . . . . 4.0 1.8 4.5 1 1
1817 1 . . . . . 4.0 1.8 4.5 1 1
1818 1 . . . . . 5.0 1.8 5.5 1 1
1819 1 . . . . . 4.0 1.8 4.5 1 1
1820 1 . . . . . 6.0 1.8 6.5 1 1
1821 1 . . . . . 5.0 1.8 5.5 1 1
1822 1 . . . . . 5.0 1.8 5.5 1 1
1823 1 . . . . . 4.0 1.8 4.5 1 1
1824 1 . . . . . 4.0 1.8 4.5 1 1
1825 1 . . . . . 3.0 1.8 3.5 1 1
1826 1 . . . . . 4.0 1.8 4.5 1 1
1827 1 . . . . . 4.0 1.8 4.5 1 1
1828 1 . . . . . 4.0 1.8 4.5 1 1
1829 1 . . . . . 5.0 1.8 5.5 1 1
1830 1 . . . . . 4.0 1.8 4.5 1 1
1831 1 . . . . . 3.0 1.8 3.5 1 1
1832 1 . . . . . 4.0 1.8 4.5 1 1
1833 1 . . . . . 4.0 1.8 4.5 1 1
1834 1 . . . . . 4.0 1.8 4.5 1 1
1835 1 . . . . . 4.0 1.8 4.5 1 1
1836 1 . . . . . 3.0 1.8 3.5 1 1
1837 1 . . . . . 4.0 1.8 4.5 1 1
1838 1 . . . . . 4.0 1.8 4.5 1 1
1839 1 . . . . . 3.0 1.8 3.5 1 1
1840 1 . . . . . 3.0 1.8 3.5 1 1
1841 1 . . . . . 2.5 1.8 3.0 1 1
1842 1 . . . . . 4.0 1.8 4.5 1 1
1843 1 . . . . . 3.0 1.8 3.5 1 1
1844 1 . . . . . 3.0 1.8 3.5 1 1
1845 1 . . . . . 4.0 1.8 4.5 1 1
1846 1 . . . . . 3.0 1.8 3.5 1 1
1847 1 . . . . . 5.0 1.8 5.5 1 1
1848 1 . . . . . 5.0 1.8 5.5 1 1
1849 1 . . . . . 4.0 1.8 4.5 1 1
1850 1 . . . . . 5.0 1.8 5.5 1 1
1851 1 . . . . . 4.0 1.8 4.5 1 1
1852 1 . . . . . 4.0 1.8 4.5 1 1
1853 1 . . . . . 4.0 1.8 4.5 1 1
1854 1 . . . . . 5.0 1.8 5.5 1 1
1855 1 . . . . . 6.0 1.8 6.5 1 1
1856 1 . . . . . 3.0 1.8 3.5 1 1
1857 1 . . . . . 6.0 1.8 6.5 1 1
1858 1 . . . . . 6.0 1.8 6.5 1 1
1859 1 . . . . . 4.0 1.8 4.5 1 1
1860 1 . . . . . 6.0 1.8 6.5 1 1
1861 1 . . . . . 5.0 1.8 5.5 1 1
1862 1 . . . . . 5.0 1.8 5.5 1 1
1863 1 . . . . . 5.0 1.8 5.5 1 1
1864 1 . . . . . 4.0 1.8 4.5 1 1
1865 1 . . . . . 5.0 1.8 5.5 1 1
1866 1 . . . . . 4.0 1.8 4.5 1 1
1867 1 . . . . . 2.5 1.8 3.0 1 1
1868 1 . . . . . 2.5 1.8 3.0 1 1
1869 1 . . . . . 4.0 1.8 4.5 1 1
1870 1 . . . . . 5.0 1.8 5.5 1 1
1871 1 . . . . . 4.0 1.8 4.5 1 1
1872 1 . . . . . 2.5 1.8 3.0 1 1
1873 1 . . . . . 3.5 1.8 4.0 1 1
1874 1 . . . . . 5.0 1.8 5.5 1 1
1875 1 . . . . . 4.0 1.8 4.5 1 1
1876 1 . . . . . 4.0 1.8 4.5 1 1
1877 1 . . . . . 2.5 1.8 3.0 1 1
1878 1 . . . . . 5.0 1.8 5.5 1 1
1879 1 . . . . . 5.0 1.8 5.5 1 1
1880 1 . . . . . 3.0 1.8 3.5 1 1
1881 1 . . . . . 4.0 1.8 4.5 1 1
1882 1 . . . . . 4.0 1.8 4.5 1 1
1883 1 . . . . . 5.0 1.8 5.5 1 1
1884 1 . . . . . 3.0 1.8 3.5 1 1
1885 1 . . . . . 3.0 1.8 3.5 1 1
1886 1 . . . . . 4.0 1.8 4.5 1 1
1887 1 . . . . . 3.0 1.8 3.5 1 1
1888 1 . . . . . 2.5 1.8 3.0 1 1
1889 1 . . . . . 4.0 1.8 4.5 1 1
1890 1 . . . . . 4.0 1.8 4.5 1 1
1891 1 . . . . . 4.0 1.8 4.5 1 1
1892 1 . . . . . 4.0 1.8 4.5 1 1
1893 1 . . . . . 2.5 1.8 3.0 1 1
1894 1 . . . . . 5.0 1.8 5.5 1 1
1895 1 . . . . . 5.0 1.8 5.5 1 1
1896 1 . . . . . 5.0 1.8 5.5 1 1
1897 1 . . . . . 5.0 1.8 5.5 1 1
1898 1 . . . . . 4.0 1.8 4.5 1 1
1899 1 . . . . . 4.0 1.8 4.5 1 1
1900 1 . . . . . 4.0 1.8 4.5 1 1
1901 1 . . . . . 3.0 1.8 3.5 1 1
1902 1 . . . . . 5.0 1.8 5.5 1 1
1903 1 . . . . . 3.0 1.8 3.5 1 1
1904 1 . . . . . 2.5 1.8 3.0 1 1
1905 1 . . . . . 5.0 1.8 5.5 1 1
1906 1 . . . . . 2.5 1.8 3.0 1 1
1907 1 . . . . . 2.5 1.8 3.0 1 1
1908 1 . . . . . 4.0 1.8 4.5 1 1
1909 1 . . . . . 3.0 1.8 3.5 1 1
1910 1 . . . . . 2.5 1.8 3.0 1 1
1911 1 . . . . . 4.0 1.8 4.5 1 1
1912 1 . . . . . 4.0 1.8 4.5 1 1
1913 1 . . . . . 2.5 1.8 3.0 1 1
1914 1 . . . . . 5.0 1.8 5.5 1 1
1915 1 . . . . . 3.0 1.8 3.5 1 1
1916 1 . . . . . 3.0 1.8 3.5 1 1
1917 1 . . . . . 4.0 1.8 4.5 1 1
1918 1 . . . . . 2.5 1.8 3.0 1 1
1919 1 . . . . . 3.0 1.8 3.5 1 1
1920 1 . . . . . 3.5 1.8 4.0 1 1
1921 1 . . . . . 4.5 1.8 5.0 1 1
1922 1 . . . . . 3.0 1.8 3.5 1 1
1923 1 . . . . . 3.0 1.8 3.5 1 1
1924 1 . . . . . 3.0 1.8 3.5 1 1
1925 1 . . . . . 5.0 1.8 5.5 1 1
1926 1 . . . . . 4.0 1.8 4.5 1 1
1927 1 . . . . . 4.0 1.8 4.5 1 1
1928 1 . . . . . 3.0 1.8 3.5 1 1
1929 1 . . . . . 3.0 1.8 3.5 1 1
1930 1 . . . . . 4.0 1.8 4.5 1 1
1931 1 . . . . . 4.0 1.8 4.5 1 1
1932 1 . . . . . 5.0 1.8 5.5 1 1
1933 1 . . . . . 3.0 1.8 3.5 1 1
1934 1 . . . . . 3.0 1.8 3.5 1 1
1935 1 . . . . . 5.0 1.8 5.5 1 1
1936 1 . . . . . 5.0 1.8 5.5 1 1
1937 1 . . . . . 5.0 1.8 5.5 1 1
1938 1 . . . . . 4.0 1.8 4.5 1 1
1939 1 . . . . . 4.0 1.8 4.5 1 1
1940 1 . . . . . 4.0 1.8 4.5 1 1
1941 1 . . . . . 3.5 1.8 4.0 1 1
1942 1 . . . . . 3.5 1.8 4.0 1 1
1943 1 . . . . . 5.0 1.8 5.5 1 1
1944 1 . . . . . 5.0 1.8 5.5 1 1
1945 1 . . . . . 4.5 1.8 5.0 1 1
1946 1 . . . . . 5.0 1.8 5.5 1 1
1947 1 . . . . . 2.5 1.8 3.0 1 1
1948 1 . . . . . 3.0 1.8 3.5 1 1
1949 1 . . . . . 3.5 1.8 4.0 1 1
1950 1 . . . . . 3.0 1.8 3.5 1 1
1951 1 . . . . . 3.0 1.8 3.5 1 1
1952 1 . . . . . 4.0 1.8 4.5 1 1
1953 1 . . . . . 2.5 1.8 3.0 1 1
1954 1 . . . . . 4.0 1.8 4.5 1 1
1955 1 . . . . . 4.0 1.8 4.5 1 1
1956 1 . . . . . 3.0 1.8 3.5 1 1
1957 1 . . . . . 3.0 1.8 3.5 1 1
1958 1 . . . . . 5.0 1.8 5.5 1 1
1959 1 . . . . . 4.0 1.8 4.5 1 1
1960 1 . . . . . 2.5 1.8 3.0 1 1
1961 1 . . . . . 3.0 1.8 3.5 1 1
1962 1 . . . . . 5.0 1.8 5.5 1 1
1963 1 . . . . . 2.5 1.8 3.0 1 1
1964 1 . . . . . 2.5 1.8 3.0 1 1
1965 1 . . . . . 4.0 1.8 4.5 1 1
1966 1 . . . . . 2.5 1.8 3.0 1 1
1967 1 . . . . . 4.0 1.8 4.5 1 1
1968 1 . . . . . 4.0 1.8 4.5 1 1
1969 1 . . . . . 4.0 1.8 4.5 1 1
1970 1 . . . . . 5.0 1.8 5.5 1 1
1971 1 . . . . . 5.0 1.8 5.5 1 1
1972 1 . . . . . 2.5 1.8 3.0 1 1
1973 1 . . . . . 3.0 1.8 3.5 1 1
1974 1 . . . . . 3.0 1.8 3.5 1 1
1975 1 . . . . . 3.0 1.8 3.5 1 1
1976 1 . . . . . 4.0 1.8 4.5 1 1
1977 1 . . . . . 3.5 1.8 4.0 1 1
1978 1 . . . . . 3.0 1.8 3.5 1 1
1979 1 . . . . . 4.0 1.8 4.5 1 1
1980 1 . . . . . 5.0 1.8 5.5 1 1
1981 1 . . . . . 3.0 1.8 3.5 1 1
1982 1 . . . . . 4.0 1.8 4.5 1 1
1983 1 . . . . . 5.0 1.8 5.5 1 1
1984 1 . . . . . 4.0 1.8 4.5 1 1
1985 1 . . . . . 4.0 1.8 4.5 1 1
1986 1 . . . . . 4.0 1.8 4.5 1 1
1987 1 . . . . . 4.0 1.8 4.5 1 1
1988 1 . . . . . 4.0 1.8 4.5 1 1
1989 1 . . . . . 4.0 1.8 4.5 1 1
1990 1 . . . . . 4.0 1.8 4.5 1 1
1991 1 . . . . . 4.0 1.8 4.5 1 1
1992 1 . . . . . 3.0 1.8 3.5 1 1
1993 1 . . . . . 3.0 1.8 3.5 1 1
1994 1 . . . . . 5.0 1.8 5.5 1 1
1995 1 . . . . . 5.0 1.8 5.5 1 1
1996 1 . . . . . 4.0 1.8 4.5 1 1
1997 1 . . . . . 5.0 1.8 5.5 1 1
1998 1 . . . . . 5.0 1.8 5.5 1 1
1999 1 . . . . . 4.0 1.8 4.5 1 1
2000 1 . . . . . 5.0 1.8 5.5 1 1
2001 1 . . . . . 6.0 1.8 6.5 1 1
2002 1 . . . . . 3.0 1.8 3.5 1 1
2003 1 . . . . . 4.0 1.8 4.5 1 1
2004 1 . . . . . 3.0 1.8 3.5 1 1
2005 1 . . . . . 4.0 1.8 4.5 1 1
2006 1 . . . . . 3.0 1.8 3.5 1 1
2007 1 . . . . . 4.5 1.8 5.0 1 1
2008 1 . . . . . 5.0 1.8 5.5 1 1
2009 1 . . . . . 4.0 1.8 4.5 1 1
2010 1 . . . . . 4.0 1.8 4.5 1 1
2011 1 . . . . . 4.0 1.8 4.5 1 1
2012 1 . . . . . 4.5 1.8 5.0 1 1
2013 1 . . . . . 5.0 1.8 5.5 1 1
2014 1 . . . . . 5.0 1.8 5.5 1 1
2015 1 . . . . . 2.5 1.8 3.0 1 1
2016 1 . . . . . 3.0 1.8 3.5 1 1
2017 1 . . . . . 4.0 1.8 4.5 1 1
2018 1 . . . . . 5.0 1.8 5.5 1 1
2019 1 . . . . . 4.0 1.8 4.5 1 1
2020 1 . . . . . 3.0 1.8 3.5 1 1
2021 1 . . . . . 3.0 1.8 3.5 1 1
2022 1 . . . . . 5.5 1.8 6.0 1 1
2023 1 . . . . . 5.5 1.8 6.0 1 1
2024 1 . . . . . 4.0 1.8 4.5 1 1
2025 1 . . . . . 3.0 1.8 3.5 1 1
2026 1 . . . . . 4.0 1.8 4.5 1 1
2027 1 . . . . . 5.5 1.8 6.0 1 1
2028 1 . . . . . 4.5 1.8 5.0 1 1
2029 1 . . . . . 4.0 1.8 4.5 1 1
2030 1 . . . . . 5.0 1.8 5.5 1 1
2031 1 . . . . . 6.0 1.8 6.5 1 1
2032 1 . . . . . 3.0 2.11 3.5 1 1
2033 1 . . . . . 6.0 1.8 6.5 1 1
2034 1 . . . . . 4.0 1.8 4.5 1 1
2035 1 . . . . . 4.0 1.8 4.5 1 1
2036 1 . . . . . 4.0 1.8 4.5 1 1
2037 1 . . . . . 4.0 1.8 4.5 1 1
2038 1 . . . . . 4.0 1.8 4.5 1 1
2039 1 . . . . . 4.0 1.8 4.5 1 1
2040 1 . . . . . 5.0 1.8 5.5 1 1
2041 1 . . . . . 5.0 1.8 5.5 1 1
2042 1 . . . . . 3.0 1.8 3.5 1 1
2043 1 . . . . . 5.0 1.8 5.5 1 1
2044 1 . . . . . 5.0 1.8 5.5 1 1
2045 1 . . . . . 4.0 1.8 4.5 1 1
2046 1 . . . . . 5.0 1.8 5.5 1 1
2047 1 . . . . . 4.0 1.8 4.5 1 1
2048 1 . . . . . 4.0 1.8 4.5 1 1
2049 1 . . . . . 4.0 1.8 4.5 1 1
2050 1 . . . . . 5.0 1.8 5.5 1 1
2051 1 . . . . . 4.0 1.8 4.5 1 1
2052 1 . . . . . 5.0 1.8 5.5 1 1
2053 1 . . . . . 5.0 1.8 5.5 1 1
2054 1 . . . . . 5.0 1.8 5.5 1 1
2055 1 . . . . . 4.0 1.8 4.5 1 1
2056 1 . . . . . 5.0 1.8 5.5 1 1
2057 1 . . . . . 3.0 1.8 3.5 1 1
2058 1 . . . . . 4.0 1.8 4.5 1 1
2059 1 . . . . . 4.5 1.8 5.0 1 1
2060 1 . . . . . 4.0 1.8 4.5 1 1
2061 1 . . . . . 4.0 1.8 4.5 1 1
2062 1 . . . . . 4.0 1.8 4.5 1 1
2063 1 . . . . . 4.0 1.8 4.5 1 1
2064 1 . . . . . 3.0 1.8 3.5 1 1
2065 1 . . . . . 5.0 1.8 5.5 1 1
2066 1 . . . . . 3.0 1.8 3.5 1 1
2067 1 . . . . . 5.0 1.8 5.5 1 1
2068 1 . . . . . 4.0 1.8 4.5 1 1
2069 1 . . . . . 4.0 1.8 4.5 1 1
2070 1 . . . . . 3.0 1.8 3.5 1 1
2071 1 . . . . . 5.0 1.8 5.5 1 1
2072 1 . . . . . 4.0 1.8 4.5 1 1
2073 1 . . . . . 4.0 1.8 4.5 1 1
2074 1 . . . . . 4.0 1.8 4.5 1 1
2075 1 . . . . . 5.0 1.8 5.5 1 1
2076 1 . . . . . 4.0 1.8 4.5 1 1
2077 1 . . . . . 3.0 1.8 3.5 1 1
2078 1 . . . . . 5.0 1.8 5.5 1 1
2079 1 . . . . . 6.0 1.8 6.5 1 1
2080 1 . . . . . 3.0 1.8 3.5 1 1
2081 1 . . . . . 3.0 1.8 3.5 1 1
2082 1 . . . . . 5.0 1.8 5.5 1 1
2083 1 . . . . . 5.0 1.8 5.5 1 1
2084 1 . . . . . 5.0 1.8 5.5 1 1
2085 1 . . . . . 3.0 1.8 3.5 1 1
2086 1 . . . . . 4.0 1.8 4.5 1 1
2087 1 . . . . . 3.0 1.8 3.5 1 1
2088 1 . . . . . 5.0 1.8 5.5 1 1
2089 1 . . . . . 4.0 1.8 4.5 1 1
2090 1 . . . . . 5.0 1.8 5.5 1 1
2091 1 . . . . . 4.0 1.8 4.5 1 1
2092 1 . . . . . 6.0 1.8 6.5 1 1
2093 1 . . . . . 5.0 1.8 5.5 1 1
2094 1 . . . . . 5.0 1.8 5.5 1 1
2095 1 . . . . . 4.5 1.8 5.0 1 1
2096 1 . . . . . 4.0 1.8 4.5 1 1
2097 1 . . . . . 4.0 1.8 4.5 1 1
2098 1 . . . . . 6.0 1.8 6.5 1 1
2099 1 . . . . . 5.0 1.8 5.5 1 1
2100 1 . . . . . 4.0 1.8 4.5 1 1
2101 1 . . . . . 3.0 1.8 3.5 1 1
2102 1 . . . . . 5.0 1.8 5.5 1 1
2103 1 . . . . . 5.0 1.8 5.5 1 1
2104 1 . . . . . 4.0 1.8 4.5 1 1
2105 1 . . . . . 5.0 1.8 5.5 1 1
2106 1 . . . . . 5.0 1.8 5.5 1 1
2107 1 . . . . . 4.0 1.8 4.5 1 1
2108 1 . . . . . 5.0 1.8 5.5 1 1
2109 1 . . . . . 4.0 1.8 4.5 1 1
2110 1 . . . . . 5.0 1.8 5.5 1 1
2111 1 . . . . . 5.0 1.8 5.5 1 1
2112 1 . . . . . 5.0 1.8 5.5 1 1
2113 1 . . . . . 5.0 1.8 5.5 1 1
2114 1 . . . . . 3.0 1.8 3.5 1 1
2115 1 . . . . . 4.0 1.8 4.5 1 1
2116 1 . . . . . 4.0 1.8 4.5 1 1
2117 1 . . . . . 3.0 1.8 3.5 1 1
2118 1 . . . . . 3.0 1.8 3.5 1 1
2119 1 . . . . . 4.0 1.8 4.5 1 1
2120 1 . . . . . 5.0 1.8 5.5 1 1
2121 1 . . . . . 6.0 1.8 6.5 1 1
2122 1 . . . . . 5.0 1.8 5.5 1 1
2123 1 . . . . . 3.0 1.8 3.5 1 1
2124 1 . . . . . 4.0 1.8 4.5 1 1
2125 1 . . . . . 5.0 1.8 5.5 1 1
2126 1 . . . . . 6.0 1.8 6.5 1 1
2127 1 . . . . . 5.0 1.8 5.5 1 1
2128 1 . . . . . 5.0 1.8 5.5 1 1
2129 1 . . . . . 3.0 1.8 3.5 1 1
2130 1 . . . . . 3.0 1.8 3.5 1 1
2131 1 . . . . . 4.0 1.8 4.5 1 1
2132 1 . . . . . 5.0 1.8 5.5 1 1
2133 1 . . . . . 4.0 1.8 4.5 1 1
2134 1 . . . . . 4.0 1.8 4.5 1 1
2135 1 . . . . . 3.0 1.8 3.5 1 1
2136 1 . . . . . 4.0 1.8 4.5 1 1
2137 1 . . . . . 4.0 1.8 4.5 1 1
2138 1 . . . . . 5.0 1.8 5.5 1 1
2139 1 . . . . . 4.0 1.8 4.5 1 1
2140 1 . . . . . 4.0 1.8 4.5 1 1
2141 1 . . . . . 4.0 1.8 4.5 1 1
2142 1 . . . . . 5.0 1.8 5.5 1 1
2143 1 . . . . . 5.0 1.8 5.5 1 1
2144 1 . . . . . 5.0 1.8 5.5 1 1
2145 1 . . . . . 5.0 1.8 5.5 1 1
2146 1 . . . . . 5.0 1.8 5.5 1 1
2147 1 . . . . . 5.0 1.8 5.5 1 1
2148 1 . . . . . 5.0 0.8 5.5 1 1
2149 1 . . . . . 4.0 1.8 4.5 1 1
2150 1 . . . . . 6.0 1.8 6.5 1 1
2151 1 . . . . . 4.0 1.8 4.5 1 1
2152 1 . . . . . 5.5 1.8 6.0 1 1
2153 1 . . . . . 4.0 1.8 4.5 1 1
2154 1 . . . . . 4.0 1.8 4.5 1 1
2155 1 . . . . . 3.0 1.8 3.5 1 1
2156 1 . . . . . 5.0 1.8 5.5 1 1
2157 1 . . . . . 4.0 1.8 4.5 1 1
2158 1 . . . . . 4.0 1.8 4.5 1 1
2159 1 . . . . . 3.0 1.8 3.5 1 1
2160 1 . . . . . 4.0 1.8 4.5 1 1
2161 1 . . . . . 4.0 1.8 4.5 1 1
2162 1 . . . . . 4.0 1.8 4.5 1 1
2163 1 . . . . . 5.0 1.8 5.5 1 1
2164 1 . . . . . 3.0 1.8 3.5 1 1
2165 1 . . . . . 3.0 1.8 3.5 1 1
2166 1 . . . . . 4.0 1.8 4.5 1 1
2167 1 . . . . . 5.0 1.8 5.5 1 1
2168 1 . . . . . 4.0 1.8 4.5 1 1
2169 1 . . . . . 3.0 1.8 3.5 1 1
2170 1 . . . . . 3.0 1.8 3.5 1 1
2171 1 . . . . . 3.0 1.8 3.5 1 1
2172 1 . . . . . 3.0 1.8 3.5 1 1
2173 1 . . . . . 4.0 1.8 4.5 1 1
2174 1 . . . . . 3.0 1.8 3.5 1 1
2175 1 . . . . . 5.0 1.8 5.5 1 1
2176 1 . . . . . 3.0 1.8 3.5 1 1
2177 1 . . . . . 4.0 1.8 4.5 1 1
2178 1 . . . . . 3.0 1.8 3.5 1 1
2179 1 . . . . . 4.0 1.8 4.5 1 1
2180 1 . . . . . 5.0 1.8 5.5 1 1
2181 1 . . . . . 4.0 1.8 4.5 1 1
2182 1 . . . . . 3.0 1.8 3.5 1 1
2183 1 . . . . . 3.0 1.8 3.5 1 1
2184 1 . . . . . 2.5 1.8 3.0 1 1
2185 1 . . . . . 3.0 1.8 3.5 1 1
2186 1 . . . . . 3.0 1.8 3.5 1 1
2187 1 . . . . . 3.0 1.8 3.5 1 1
2188 1 . . . . . 4.0 1.8 4.5 1 1
2189 1 . . . . . 3.0 1.8 3.5 1 1
2190 1 . . . . . 4.0 1.8 4.5 1 1
2191 1 . . . . . 6.0 1.8 6.5 1 1
2192 1 . . . . . 5.0 1.8 5.5 1 1
2193 1 . . . . . 5.0 1.8 5.5 1 1
2194 1 . . . . . 3.0 1.8 3.5 1 1
2195 1 . . . . . 3.0 1.8 3.5 1 1
2196 1 . . . . . 3.0 1.8 3.5 1 1
2197 1 . . . . . 4.0 1.8 4.5 1 1
2198 1 . . . . . 2.5 1.8 3.0 1 1
2199 1 . . . . . 4.0 1.8 4.5 1 1
2200 1 . . . . . 3.0 1.8 3.5 1 1
2201 1 . . . . . 3.0 1.8 3.5 1 1
2202 1 . . . . . 3.0 1.8 3.5 1 1
2203 1 . . . . . 4.0 1.8 4.5 1 1
2204 1 . . . . . 4.0 1.8 4.5 1 1
2205 1 . . . . . 4.0 1.8 4.5 1 1
2206 1 . . . . . 4.0 1.8 4.5 1 1
2207 1 . . . . . 2.5 1.8 3.0 1 1
2208 1 . . . . . 2.5 1.8 3.0 1 1
2209 1 . . . . . 5.0 1.8 5.5 1 1
2210 1 . . . . . 4.0 1.8 4.5 1 1
2211 1 . . . . . 4.0 1.8 4.5 1 1
2212 1 . . . . . 4.0 1.8 4.5 1 1
2213 1 . . . . . 4.0 1.8 4.5 1 1
2214 1 . . . . . 4.0 1.8 4.5 1 1
2215 1 . . . . . 5.0 1.8 5.5 1 1
2216 1 . . . . . 4.0 1.8 4.5 1 1
2217 1 . . . . . 5.0 1.8 5.5 1 1
2218 1 . . . . . 3.0 1.8 3.5 1 1
2219 1 . . . . . 4.0 1.8 4.5 1 1
2220 1 . . . . . 4.0 1.8 4.5 1 1
2221 1 . . . . . 4.0 1.8 4.5 1 1
2222 1 . . . . . 4.0 1.8 4.5 1 1
2223 1 . . . . . 4.0 1.8 4.5 1 1
2224 1 . . . . . 5.0 2.8 5.5 1 1
2225 1 . . . . . 4.0 1.8 4.5 1 1
2226 1 . . . . . 4.0 1.8 4.5 1 1
2227 1 . . . . . 5.0 1.8 5.5 1 1
2228 1 . . . . . 3.0 1.8 3.5 1 1
2229 1 . . . . . 2.5 1.8 3.0 1 1
2230 1 . . . . . 4.0 1.8 4.5 1 1
2231 1 . . . . . 3.0 1.8 3.5 1 1
2232 1 . . . . . 5.0 1.8 5.5 1 1
2233 1 . . . . . 2.5 1.8 3.0 1 1
2234 1 . . . . . 4.0 1.8 4.5 1 1
2235 1 . . . . . 2.5 1.8 3.0 1 1
2236 1 . . . . . 2.5 1.8 3.0 1 1
2237 1 . . . . . 3.0 1.8 3.5 1 1
2238 1 . . . . . 5.0 1.8 5.5 1 1
2239 1 . . . . . 3.0 1.8 3.5 1 1
2240 1 . . . . . 4.0 1.8 4.5 1 1
2241 1 . . . . . 4.0 1.8 4.5 1 1
2242 1 . . . . . 3.0 1.8 3.5 1 1
2243 1 . . . . . 3.0 1.8 3.5 1 1
2244 1 . . . . . 4.0 1.8 4.5 1 1
2245 1 . . . . . 3.0 1.8 3.5 1 1
2246 1 . . . . . 5.0 1.8 5.5 1 1
2247 1 . . . . . 4.0 1.8 4.5 1 1
2248 1 . . . . . 5.0 1.8 5.5 1 1
2249 1 . . . . . 3.0 1.8 3.5 1 1
2250 1 . . . . . 4.0 1.8 4.5 1 1
2251 1 . . . . . 3.0 1.8 3.5 1 1
2252 1 . . . . . 4.0 1.8 4.5 1 1
2253 1 . . . . . 4.0 1.8 4.5 1 1
2254 1 . . . . . 4.0 1.8 4.5 1 1
2255 1 . . . . . 4.0 1.8 4.5 1 1
2256 1 . . . . . 4.0 1.8 4.5 1 1
2257 1 . . . . . 3.0 1.8 3.5 1 1
2258 1 . . . . . 4.0 1.8 4.5 1 1
2259 1 . . . . . 3.0 1.8 3.5 1 1
2260 1 . . . . . 2.5 1.8 3.0 1 1
2261 1 . . . . . 2.5 1.8 3.0 1 1
2262 1 . . . . . 3.0 1.8 3.5 1 1
2263 1 . . . . . 3.0 1.8 3.5 1 1
2264 1 . . . . . 4.0 1.8 4.5 1 1
2265 1 . . . . . 4.0 1.8 4.5 1 1
2266 1 . . . . . 5.0 1.8 5.5 1 1
2267 1 . . . . . 4.0 1.8 4.5 1 1
2268 1 . . . . . 3.0 1.8 3.5 1 1
2269 1 . . . . . 3.0 1.8 3.5 1 1
2270 1 . . . . . 3.0 1.8 3.5 1 1
2271 1 . . . . . 3.0 1.8 3.5 1 1
2272 1 . . . . . 4.0 1.8 4.5 1 1
2273 1 . . . . . 5.0 1.8 5.5 1 1
2274 1 . . . . . 5.0 1.8 5.5 1 1
2275 1 . . . . . 3.0 1.8 3.5 1 1
2276 1 . . . . . 4.0 1.8 4.5 1 1
2277 1 . . . . . 2.5 1.8 3.0 1 1
2278 1 . . . . . 5.0 1.8 5.5 1 1
2279 1 . . . . . 4.0 1.8 4.5 1 1
2280 1 . . . . . 3.0 1.8 3.5 1 1
2281 1 . . . . . 3.0 1.8 3.5 1 1
2282 1 . . . . . 5.0 1.8 5.5 1 1
2283 1 . . . . . 4.0 1.8 4.5 1 1
2284 1 . . . . . 4.0 1.8 4.5 1 1
2285 1 . . . . . 2.5 1.8 3.0 1 1
2286 1 . . . . . 3.0 1.8 3.5 1 1
2287 1 . . . . . 4.0 1.8 4.5 1 1
2288 1 . . . . . 4.0 1.8 4.5 1 1
2289 1 . . . . . 4.0 1.8 4.5 1 1
2290 1 . . . . . 3.0 1.8 3.5 1 1
2291 1 . . . . . 2.5 1.8 3.0 1 1
2292 1 . . . . . 5.0 1.8 5.5 1 1
2293 1 . . . . . 4.0 1.8 4.5 1 1
2294 1 . . . . . 3.0 1.8 3.5 1 1
2295 1 . . . . . 4.0 1.8 4.5 1 1
2296 1 . . . . . 2.5 1.8 3.0 1 1
2297 1 . . . . . 4.0 1.8 4.5 1 1
2298 1 . . . . . 3.0 1.8 3.5 1 1
2299 1 . . . . . 3.0 1.8 3.5 1 1
2300 1 . . . . . 5.0 1.8 5.5 1 1
2301 1 . . . . . 5.0 1.8 5.5 1 1
2302 1 . . . . . 4.0 1.8 4.5 1 1
2303 1 . . . . . 4.0 1.8 4.5 1 1
2304 1 . . . . . 4.0 1.8 4.5 1 1
2305 1 . . . . . 5.0 1.8 5.5 1 1
2306 1 . . . . . 4.0 1.8 4.5 1 1
2307 1 . . . . . 5.0 1.8 5.5 1 1
2308 1 . . . . . 4.0 1.8 4.5 1 1
2309 1 . . . . . 5.0 1.8 5.5 1 1
2310 1 . . . . . 4.0 1.8 4.5 1 1
2311 1 . . . . . 4.0 1.8 4.5 1 1
2312 1 . . . . . 4.0 1.8 4.5 1 1
2313 1 . . . . . 5.0 1.8 5.5 1 1
2314 1 . . . . . 4.0 1.8 4.5 1 1
2315 1 . . . . . 5.0 1.8 5.5 1 1
2316 1 . . . . . 3.0 1.8 3.5 1 1
2317 1 . . . . . 4.0 1.8 4.5 1 1
2318 1 . . . . . 4.0 1.8 4.5 1 1
2319 1 . . . . . 3.0 1.8 3.5 1 1
2320 1 . . . . . 4.0 1.8 4.5 1 1
2321 1 . . . . . 4.0 1.8 4.5 1 1
2322 1 . . . . . 6.0 1.8 6.5 1 1
2323 1 . . . . . 5.0 1.8 5.5 1 1
2324 1 . . . . . 4.0 1.8 4.5 1 1
2325 1 . . . . . 4.0 1.8 4.5 1 1
2326 1 . . . . . 4.0 1.8 4.5 1 1
2327 1 . . . . . 4.0 1.8 4.5 1 1
2328 1 . . . . . 4.0 1.8 4.5 1 1
2329 1 . . . . . 3.0 1.8 3.5 1 1
2330 1 . . . . . 3.0 1.8 3.5 1 1
2331 1 . . . . . 4.0 1.8 4.5 1 1
2332 1 . . . . . 3.0 1.8 3.5 1 1
2333 1 . . . . . 4.0 1.8 4.5 1 1
2334 1 . . . . . 4.0 1.8 4.5 1 1
2335 1 . . . . . 4.0 1.8 4.5 1 1
2336 1 . . . . . 5.0 1.8 5.5 1 1
2337 1 . . . . . 2.5 1.8 3.0 1 1
2338 1 . . . . . 5.0 1.8 5.5 1 1
2339 1 . . . . . 4.0 1.8 4.5 1 1
2340 1 . . . . . 4.0 1.8 4.5 1 1
2341 1 . . . . . 4.0 1.8 4.5 1 1
2342 1 . . . . . 2.5 1.8 3.0 1 1
2343 1 . . . . . 3.0 1.8 3.5 1 1
2344 1 . . . . . 3.5 1.8 4.0 1 1
2345 1 . . . . . 2.5 1.8 3.0 1 1
2346 1 . . . . . 5.0 1.8 5.5 1 1
2347 1 . . . . . 4.0 1.8 4.5 1 1
2348 1 . . . . . 4.0 1.8 4.5 1 1
2349 1 . . . . . 5.0 1.8 5.5 1 1
2350 1 . . . . . 4.0 1.8 4.5 1 1
2351 1 . . . . . 4.0 1.8 4.5 1 1
2352 1 . . . . . 4.0 1.8 4.5 1 1
2353 1 . . . . . 4.0 1.8 4.5 1 1
2354 1 . . . . . 6.0 1.8 6.5 1 1
2355 1 . . . . . 4.0 1.8 4.5 1 1
2356 1 . . . . . 3.5 1.8 4.0 1 1
2357 1 . . . . . 2.5 1.8 3.0 1 1
2358 1 . . . . . 2.5 1.8 3.0 1 1
2359 1 . . . . . 5.0 1.8 5.5 1 1
2360 1 . . . . . 4.0 1.8 4.5 1 1
2361 1 . . . . . 3.0 1.8 3.5 1 1
2362 1 . . . . . 3.5 1.8 4.0 1 1
2363 1 . . . . . 3.0 1.8 3.5 1 1
2364 1 . . . . . 3.0 1.8 3.5 1 1
2365 1 . . . . . 5.0 1.8 5.5 1 1
2366 1 . . . . . 3.0 1.8 3.5 1 1
2367 1 . . . . . 3.0 1.8 3.5 1 1
2368 1 . . . . . 4.0 1.8 4.5 1 1
2369 1 . . . . . 3.0 1.8 3.5 1 1
2370 1 . . . . . 4.0 1.8 4.5 1 1
2371 1 . . . . . 3.0 1.8 3.5 1 1
2372 1 . . . . . 6.0 1.8 6.5 1 1
2373 1 . . . . . 4.0 1.8 4.5 1 1
2374 1 . . . . . 4.0 1.8 4.5 1 1
2375 1 . . . . . 4.0 1.8 4.5 1 1
2376 1 . . . . . 3.0 1.8 3.5 1 1
2377 1 . . . . . 3.0 1.8 3.5 1 1
2378 1 . . . . . 5.0 1.8 5.5 1 1
2379 1 . . . . . 5.0 1.8 5.5 1 1
2380 1 . . . . . 3.0 1.8 3.5 1 1
2381 1 . . . . . 2.5 1.8 3.0 1 1
2382 1 . . . . . 4.0 1.8 4.5 1 1
2383 1 . . . . . 4.0 1.8 4.5 1 1
2384 1 . . . . . 3.5 1.8 4.0 1 1
2385 1 . . . . . 6.0 1.8 6.5 1 1
2386 1 . . . . . 4.0 1.8 4.5 1 1
2387 1 . . . . . 3.0 1.8 3.5 1 1
2388 1 . . . . . 6.0 1.8 6.5 1 1
2389 1 . . . . . 4.0 1.8 4.5 1 1
2390 1 . . . . . 4.0 1.8 4.5 1 1
2391 1 . . . . . 3.0 1.8 3.5 1 1
2392 1 . . . . . 3.0 1.8 3.5 1 1
2393 1 . . . . . 4.0 1.8 4.5 1 1
2394 1 . . . . . 4.0 1.8 4.5 1 1
2395 1 . . . . . 3.0 1.8 3.5 1 1
2396 1 . . . . . 4.0 1.8 4.5 1 1
2397 1 . . . . . 3.0 1.8 3.5 1 1
2398 1 . . . . . 3.0 1.8 3.5 1 1
2399 1 . . . . . 4.0 1.8 4.5 1 1
2400 1 . . . . . 4.0 1.8 4.5 1 1
2401 1 . . . . . 4.0 1.8 4.5 1 1
2402 1 . . . . . 4.0 1.8 4.5 1 1
2403 1 . . . . . 4.0 1.8 4.5 1 1
2404 1 . . . . . 3.0 1.8 3.5 1 1
2405 1 . . . . . 5.0 1.8 5.5 1 1
2406 1 . . . . . 5.0 1.8 5.5 1 1
2407 1 . . . . . 6.0 1.8 6.5 1 1
2408 1 . . . . . 3.0 1.8 3.5 1 1
2409 1 . . . . . 4.0 1.8 4.5 1 1
2410 1 . . . . . 4.0 1.8 4.5 1 1
2411 1 . . . . . 4.0 1.8 4.5 1 1
2412 1 . . . . . 5.0 1.8 5.5 1 1
2413 1 . . . . . 3.0 1.8 3.5 1 1
2414 1 . . . . . 3.0 1.8 3.5 1 1
2415 1 . . . . . 5.0 1.8 5.5 1 1
2416 1 . . . . . 4.0 1.8 4.5 1 1
2417 1 . . . . . 4.0 1.8 4.5 1 1
2418 1 . . . . . 4.0 1.8 4.5 1 1
2419 1 . . . . . 2.5 1.8 3.0 1 1
2420 1 . . . . . 4.0 1.8 4.5 1 1
2421 1 . . . . . 4.0 1.8 4.5 1 1
2422 1 . . . . . 4.0 1.8 4.5 1 1
2423 1 . . . . . 3.0 1.8 3.5 1 1
2424 1 . . . . . 5.0 1.8 5.5 1 1
2425 1 . . . . . 3.0 1.8 3.5 1 1
2426 1 . . . . . 5.0 1.8 5.5 1 1
2427 1 . . . . . 3.0 1.8 3.5 1 1
2428 1 . . . . . 4.0 1.8 4.5 1 1
2429 1 . . . . . 4.5 1.8 5.0 1 1
2430 1 . . . . . 3.0 1.8 3.5 1 1
2431 1 . . . . . 5.0 1.8 5.5 1 1
2432 1 . . . . . 4.0 1.8 4.5 1 1
2433 1 . . . . . 3.0 1.8 3.5 1 1
2434 1 . . . . . 5.0 1.8 5.5 1 1
2435 1 . . . . . 4.0 1.8 4.5 1 1
2436 1 . . . . . 4.0 1.8 4.5 1 1
2437 1 . . . . . 4.0 1.8 4.5 1 1
2438 1 . . . . . 2.5 1.8 3.0 1 1
2439 1 . . . . . 3.0 1.8 3.5 1 1
2440 1 . . . . . 6.0 1.8 6.5 1 1
2441 1 . . . . . 4.0 1.8 4.5 1 1
2442 1 . . . . . 2.5 1.8 3.0 1 1
2443 1 . . . . . 3.0 1.8 3.5 1 1
2444 1 . . . . . 4.0 1.8 4.5 1 1
2445 1 . . . . . 4.0 1.8 4.5 1 1
2446 1 . . . . . 3.5 1.8 4.0 1 1
2447 1 . . . . . 4.0 1.8 4.5 1 1
2448 1 . . . . . 4.0 1.8 4.5 1 1
2449 1 . . . . . 4.0 1.8 4.5 1 1
2450 1 . . . . . 4.0 1.8 4.5 1 1
2451 1 . . . . . 4.0 1.8 4.5 1 1
2452 1 . . . . . 3.0 1.8 3.5 1 1
2453 1 . . . . . 4.0 1.8 4.5 1 1
2454 1 . . . . . 5.0 1.8 5.5 1 1
2455 1 . . . . . 4.0 1.8 4.5 1 1
2456 1 . . . . . 4.5 1.8 5.0 1 1
2457 1 . . . . . 3.0 1.8 3.5 1 1
2458 1 . . . . . 4.0 1.8 4.5 1 1
2459 1 . . . . . 4.5 1.8 5.0 1 1
2460 1 . . . . . 2.5 1.8 3.0 1 1
2461 1 . . . . . 4.0 1.8 4.5 1 1
2462 1 . . . . . 5.0 1.8 5.5 1 1
2463 1 . . . . . 6.0 1.8 6.5 1 1
2464 1 . . . . . 4.0 1.8 4.5 1 1
2465 1 . . . . . 5.0 1.8 5.5 1 1
2466 1 . . . . . 3.0 1.8 3.5 1 1
2467 1 . . . . . 4.0 1.8 4.5 1 1
2468 1 . . . . . 5.0 1.8 5.5 1 1
2469 1 . . . . . 5.0 1.8 5.5 1 1
2470 1 . . . . . 5.0 1.8 5.5 1 1
2471 1 . . . . . 4.0 1.8 4.5 1 1
2472 1 . . . . . 4.0 1.8 4.5 1 1
2473 1 . . . . . 4.0 1.8 4.5 1 1
2474 1 . . . . . 4.0 1.8 4.5 1 1
2475 1 . . . . . 5.0 1.8 5.5 1 1
2476 1 . . . . . 6.0 1.8 6.5 1 1
2477 1 . . . . . 6.0 1.8 6.5 1 1
2478 1 . . . . . 5.0 1.8 5.5 1 1
2479 1 . . . . . 5.0 1.8 5.5 1 1
2480 1 . . . . . 3.0 1.8 3.5 1 1
2481 1 . . . . . 4.5 1.8 5.0 1 1
2482 1 . . . . . 4.5 1.8 5.0 1 1
2483 1 . . . . . 6.0 1.8 6.5 1 1
2484 1 . . . . . 4.0 1.8 4.5 1 1
2485 1 . . . . . 3.0 1.8 3.5 1 1
2486 1 . . . . . 4.0 1.8 4.5 1 1
2487 1 . . . . . 4.0 1.8 4.5 1 1
2488 1 . . . . . 6.0 1.8 6.5 1 1
2489 1 . . . . . 5.0 1.8 5.5 1 1
2490 1 . . . . . 4.0 1.8 4.5 1 1
2491 1 . . . . . 4.0 1.8 4.5 1 1
2492 1 . . . . . 5.0 1.8 5.5 1 1
2493 1 . . . . . 5.0 1.8 5.5 1 1
2494 1 . . . . . 5.0 1.8 5.5 1 1
2495 1 . . . . . 5.0 1.8 5.5 1 1
2496 1 . . . . . 5.0 1.8 5.5 1 1
2497 1 . . . . . 4.0 1.8 4.5 1 1
2498 1 . . . . . 4.5 1.8 5.0 1 1
2499 1 . . . . . 6.0 1.8 6.5 1 1
2500 1 . . . . . 5.0 1.8 5.5 1 1
2501 1 . . . . . 4.0 1.8 4.5 1 1
2502 1 . . . . . 5.0 1.8 5.5 1 1
2503 1 . . . . . 3.5 1.8 4.0 1 1
2504 1 . . . . . 6.0 1.8 6.5 1 1
2505 1 . . . . . 5.0 1.8 5.5 1 1
2506 1 . . . . . 4.0 1.8 4.5 1 1
2507 1 . . . . . 4.0 1.8 4.5 1 1
2508 1 . . . . . 5.0 1.8 5.5 1 1
2509 1 . . . . . 4.0 1.8 4.5 1 1
2510 1 . . . . . 6.0 1.8 6.5 1 1
2511 1 . . . . . 3.0 1.8 3.5 1 1
2512 1 . . . . . 3.5 1.8 4.0 1 1
2513 1 . . . . . 3.0 1.8 3.5 1 1
2514 1 . . . . . 4.0 1.8 4.5 1 1
2515 1 . . . . . 5.0 1.8 5.5 1 1
2516 1 . . . . . 3.5 1.8 4.0 1 1
2517 1 . . . . . 3.0 1.8 3.5 1 1
2518 1 . . . . . 3.0 1.8 3.5 1 1
2519 1 . . . . . 5.0 1.8 5.5 1 1
2520 1 . . . . . 5.0 1.8 5.5 1 1
2521 1 . . . . . 6.0 1.8 6.5 1 1
2522 1 . . . . . 6.0 1.8 6.5 1 1
2523 1 . . . . . 6.0 1.8 6.5 1 1
2524 1 . . . . . 5.0 1.8 5.5 1 1
2525 1 . . . . . 5.0 1.8 5.5 1 1
2526 1 . . . . . 3.0 1.8 3.5 1 1
2527 1 . . . . . 6.0 1.8 6.5 1 1
2528 1 . . . . . 5.0 1.8 5.5 1 1
2529 1 . . . . . 5.0 1.8 5.5 1 1
2530 1 . . . . . 4.5 1.8 5.0 1 1
2531 1 . . . . . 6.0 1.8 6.5 1 1
2532 1 . . . . . 4.0 1.8 4.5 1 1
2533 1 . . . . . 4.0 1.8 4.5 1 1
2534 1 . . . . . 4.0 1.8 4.5 1 1
2535 1 . . . . . 5.0 1.8 5.5 1 1
2536 1 . . . . . 3.0 1.8 3.5 1 1
2537 1 . . . . . 5.0 1.8 5.5 1 1
2538 1 . . . . . 4.0 1.8 4.5 1 1
2539 1 . . . . . 5.0 1.8 5.5 1 1
2540 1 . . . . . 4.0 1.8 4.5 1 1
2541 1 . . . . . 3.0 1.8 3.5 1 1
2542 1 . . . . . 4.0 1.8 4.5 1 1
2543 1 . . . . . 3.0 1.8 3.5 1 1
2544 1 . . . . . 5.0 1.8 5.5 1 1
2545 1 . . . . . 4.0 1.8 4.5 1 1
2546 1 . . . . . 4.0 1.8 4.5 1 1
2547 1 . . . . . 5.0 1.8 5.5 1 1
2548 1 . . . . . 4.0 1.8 4.5 1 1
2549 1 . . . . . 3.0 1.8 3.5 1 1
2550 1 . . . . . 3.0 1.8 3.5 1 1
2551 1 . . . . . 4.5 1.8 5.0 1 1
2552 1 . . . . . 3.0 1.8 3.5 1 1
2553 1 . . . . . 5.0 1.8 5.5 1 1
2554 1 . . . . . 3.0 1.8 3.5 1 1
2555 1 . . . . . 4.0 1.8 4.5 1 1
2556 1 . . . . . 4.0 1.8 4.5 1 1
2557 1 . . . . . 4.0 1.8 4.5 1 1
2558 1 . . . . . 3.0 1.8 3.5 1 1
2559 1 . . . . . 5.0 1.8 5.5 1 1
2560 1 . . . . . 4.0 1.8 4.5 1 1
2561 1 . . . . . 5.0 1.8 5.5 1 1
2562 1 . . . . . 3.0 1.8 3.5 1 1
2563 1 . . . . . 5.0 1.8 5.5 1 1
2564 1 . . . . . 3.0 1.8 3.5 1 1
2565 1 . . . . . 4.0 1.8 4.5 1 1
2566 1 . . . . . 5.0 1.8 5.5 1 1
2567 1 . . . . . 3.0 1.8 3.5 1 1
2568 1 . . . . . 5.0 1.8 5.5 1 1
2569 1 . . . . . 5.0 1.8 5.5 1 1
2570 1 . . . . . 5.0 1.8 5.5 1 1
2571 1 . . . . . 4.0 1.8 4.5 1 1
2572 1 . . . . . 5.0 1.8 5.5 1 1
2573 1 . . . . . 5.0 1.8 5.5 1 1
2574 1 . . . . . 5.0 1.8 5.5 1 1
2575 1 . . . . . 4.0 1.8 4.5 1 1
2576 1 . . . . . 5.0 1.8 5.5 1 1
2577 1 . . . . . 4.0 1.8 4.5 1 1
2578 1 . . . . . 5.0 1.8 5.5 1 1
2579 1 . . . . . 5.0 1.8 5.5 1 1
2580 1 . . . . . 3.0 1.8 3.5 1 1
2581 1 . . . . . 4.0 1.8 4.5 1 1
2582 1 . . . . . 5.0 1.8 5.5 1 1
2583 1 . . . . . 6.0 1.8 6.5 1 1
2584 1 . . . . . 5.0 1.8 5.5 1 1
2585 1 . . . . . 6.0 1.8 6.5 1 1
2586 1 . . . . . 2.5 1.8 3.0 1 1
2587 1 . . . . . 3.0 1.8 3.5 1 1
2588 1 . . . . . 5.0 1.8 5.5 1 1
2589 1 . . . . . 4.0 1.8 4.5 1 1
2590 1 . . . . . 5.0 1.8 5.5 1 1
2591 1 . . . . . 5.0 1.8 5.5 1 1
2592 1 . . . . . 3.0 1.8 3.5 1 1
2593 1 . . . . . 3.0 1.8 3.5 1 1
2594 1 . . . . . 5.0 1.8 5.5 1 1
2595 1 . . . . . 4.0 1.8 4.5 1 1
2596 1 . . . . . 4.0 1.8 4.5 1 1
2597 1 . . . . . 2.5 1.8 3.0 1 1
2598 1 . . . . . 3.0 1.8 3.5 1 1
2599 1 . . . . . 2.5 1.8 3.0 1 1
2600 1 . . . . . 4.5 1.8 5.0 1 1
2601 1 . . . . . 2.5 1.8 3.0 1 1
2602 1 . . . . . 4.0 1.8 4.5 1 1
2603 1 . . . . . 3.0 1.8 3.5 1 1
2604 1 . . . . . 4.0 1.8 4.5 1 1
2605 1 . . . . . 4.0 1.8 4.5 1 1
2606 1 . . . . . 5.0 1.8 5.5 1 1
2607 1 . . . . . 4.0 1.8 4.5 1 1
2608 1 . . . . . 3.0 1.8 3.5 1 1
2609 1 . . . . . 4.0 1.8 4.5 1 1
2610 1 . . . . . 2.5 1.8 3.0 1 1
2611 1 . . . . . 2.5 1.8 3.0 1 1
2612 1 . . . . . 3.0 1.8 3.5 1 1
2613 1 . . . . . 4.0 1.8 4.5 1 1
2614 1 . . . . . 2.5 1.8 3.0 1 1
2615 1 . . . . . 4.0 1.8 4.5 1 1
2616 1 . . . . . 5.0 1.8 5.5 1 1
2617 1 . . . . . 5.0 1.8 5.5 1 1
2618 1 . . . . . 3.0 1.8 3.5 1 1
2619 1 . . . . . 4.0 1.8 4.5 1 1
2620 1 . . . . . 3.0 1.8 3.5 1 1
2621 1 . . . . . 4.0 1.8 4.5 1 1
2622 1 . . . . . 4.0 1.8 4.5 1 1
2623 1 . . . . . 5.0 1.8 5.5 1 1
2624 1 . . . . . 3.0 1.8 3.5 1 1
2625 1 . . . . . 4.0 1.8 4.5 1 1
2626 1 . . . . . 3.0 1.8 3.5 1 1
2627 1 . . . . . 4.0 1.8 4.5 1 1
2628 1 . . . . . 3.0 1.8 3.5 1 1
2629 1 . . . . . 3.0 1.8 3.5 1 1
2630 1 . . . . . 4.0 1.8 4.5 1 1
2631 1 . . . . . 3.0 1.8 3.5 1 1
2632 1 . . . . . 6.0 1.8 6.5 1 1
2633 1 . . . . . 4.0 1.8 4.5 1 1
2634 1 . . . . . 2.5 1.8 3.0 1 1
2635 1 . . . . . 3.0 1.8 3.5 1 1
2636 1 . . . . . 2.5 1.8 3.0 1 1
2637 1 . . . . . 3.0 1.8 3.5 1 1
2638 1 . . . . . 3.0 1.8 3.5 1 1
2639 1 . . . . . 4.0 1.8 4.5 1 1
2640 1 . . . . . 5.0 1.8 5.5 1 1
2641 1 . . . . . 4.5 1.8 5.0 1 1
2642 1 . . . . . 3.0 1.8 3.5 1 1
2643 1 . . . . . 4.0 1.8 4.5 1 1
2644 1 . . . . . 2.5 1.8 3.0 1 1
2645 1 . . . . . 3.0 1.8 3.5 1 1
2646 1 . . . . . 3.0 1.8 3.5 1 1
2647 1 . . . . . 5.0 1.8 5.5 1 1
2648 1 . . . . . 3.0 1.8 3.5 1 1
2649 1 . . . . . 5.0 1.8 5.5 1 1
2650 1 . . . . . 4.0 1.8 4.5 1 1
2651 1 . . . . . 4.5 1.8 5.0 1 1
2652 1 . . . . . 3.0 1.8 3.5 1 1
2653 1 . . . . . 3.0 1.8 3.5 1 1
2654 1 . . . . . 3.0 1.8 3.5 1 1
2655 1 . . . . . 5.0 1.8 5.5 1 1
2656 1 . . . . . 5.0 1.8 5.5 1 1
2657 1 . . . . . 5.0 1.8 5.5 1 1
2658 1 . . . . . 5.0 1.8 5.5 1 1
2659 1 . . . . . 5.5 1.8 6.0 1 1
2660 1 . . . . . 4.0 1.8 4.5 1 1
2661 1 . . . . . 4.0 1.8 4.5 1 1
2662 1 . . . . . 3.0 1.8 3.5 1 1
2663 1 . . . . . 4.0 1.8 4.5 1 1
2664 1 . . . . . 3.0 1.8 3.5 1 1
2665 1 . . . . . 4.5 1.8 5.0 1 1
2666 1 . . . . . 4.5 1.8 5.0 1 1
2667 1 . . . . . 5.0 1.8 5.5 1 1
2668 1 . . . . . 3.0 1.8 3.5 1 1
2669 1 . . . . . 6.0 1.8 6.5 1 1
2670 1 . . . . . 4.5 1.8 5.0 1 1
2671 1 . . . . . 2.5 1.8 3.0 1 1
2672 1 . . . . . 4.0 1.8 4.5 1 1
2673 1 . . . . . 5.0 1.8 5.5 1 1
2674 1 . . . . . 3.0 1.8 3.5 1 1
2675 1 . . . . . 3.0 1.8 3.5 1 1
2676 1 . . . . . 3.0 1.8 3.5 1 1
2677 1 . . . . . 3.0 1.8 3.5 1 1
2678 1 . . . . . 3.0 1.8 3.5 1 1
2679 1 . . . . . 4.0 1.8 4.5 1 1
2680 1 . . . . . 5.0 1.8 5.5 1 1
2681 1 . . . . . 4.5 1.8 5.0 1 1
2682 1 . . . . . 4.0 1.8 4.5 1 1
2683 1 . . . . . 4.0 1.8 4.5 1 1
2684 1 . . . . . 6.0 1.8 6.5 1 1
2685 1 . . . . . 3.0 1.8 3.5 1 1
2686 1 . . . . . 3.0 1.8 3.5 1 1
2687 1 . . . . . 4.0 1.8 4.5 1 1
2688 1 . . . . . 4.0 1.8 4.5 1 1
2689 1 . . . . . 5.0 1.8 5.5 1 1
2690 1 . . . . . 5.0 1.8 5.5 1 1
2691 1 . . . . . 4.0 1.8 4.5 1 1
2692 1 . . . . . 5.0 1.8 5.5 1 1
2693 1 . . . . . 4.0 1.8 4.5 1 1
2694 1 . . . . . 5.0 1.8 5.5 1 1
2695 1 . . . . . 3.0 1.8 3.5 1 1
2696 1 . . . . . 6.0 1.8 6.5 1 1
2697 1 . . . . . 5.0 1.8 5.5 1 1
2698 1 . . . . . 3.0 1.8 3.5 1 1
2699 1 . . . . . 2.5 1.8 3.0 1 1
2700 1 . . . . . 3.0 1.8 3.5 1 1
2701 1 . . . . . 4.0 1.8 4.5 1 1
2702 1 . . . . . 4.0 1.8 4.5 1 1
2703 1 . . . . . 4.0 1.8 4.5 1 1
2704 1 . . . . . 3.0 1.8 3.5 1 1
2705 1 . . . . . 2.5 1.8 3.0 1 1
2706 1 . . . . . 5.0 1.8 5.5 1 1
2707 1 . . . . . 5.0 1.8 5.5 1 1
2708 1 . . . . . 5.0 1.8 5.5 1 1
2709 1 . . . . . 4.0 1.8 4.5 1 1
2710 1 . . . . . 4.0 1.8 4.5 1 1
2711 1 . . . . . 5.0 1.8 5.5 1 1
2712 1 . . . . . 4.0 1.8 4.5 1 1
2713 1 . . . . . 4.0 1.8 4.5 1 1
2714 1 . . . . . 4.0 1.8 4.5 1 1
2715 1 . . . . . 2.5 1.8 3.0 1 1
2716 1 . . . . . 6.0 1.8 6.5 1 1
2717 1 . . . . . 4.0 1.8 4.5 1 1
2718 1 . . . . . 3.0 1.8 3.5 1 1
2719 1 . . . . . 4.0 1.8 4.5 1 1
2720 1 . . . . . 5.0 1.8 5.5 1 1
2721 1 . . . . . 4.0 1.8 4.5 1 1
2722 1 . . . . . 4.0 1.8 4.5 1 1
2723 1 . . . . . 4.0 1.8 4.5 1 1
2724 1 . . . . . 4.0 1.8 4.5 1 1
2725 1 . . . . . 6.0 1.8 6.5 1 1
2726 1 . . . . . 4.0 1.8 4.5 1 1
2727 1 . . . . . 5.0 1.8 5.5 1 1
2728 1 . . . . . 3.0 1.8 3.5 1 1
2729 1 . . . . . 3.0 1.8 3.5 1 1
2730 1 . . . . . 3.0 1.8 3.5 1 1
2731 1 . . . . . 4.0 1.8 4.5 1 1
2732 1 . . . . . 6.0 1.8 6.5 1 1
2733 1 . . . . . 6.0 1.8 6.5 1 1
2734 1 . . . . . 5.0 1.8 5.5 1 1
2735 1 . . . . . 2.5 1.8 3.0 1 1
2736 1 . . . . . 2.5 1.8 3.0 1 1
2737 1 . . . . . 2.5 1.8 3.0 1 1
2738 1 . . . . . 4.0 1.8 4.5 1 1
2739 1 . . . . . 4.0 1.8 4.5 1 1
2740 1 . . . . . 5.0 1.8 5.5 1 1
2741 1 . . . . . 4.0 1.8 4.5 1 1
2742 1 . . . . . 3.0 1.8 3.5 1 1
2743 1 . . . . . 5.0 1.8 5.5 1 1
2744 1 . . . . . 2.5 1.8 3.0 1 1
2745 1 . . . . . 3.0 1.8 3.5 1 1
2746 1 . . . . . 6.0 1.8 6.5 1 1
2747 1 . . . . . 4.0 1.8 4.5 1 1
2748 1 . . . . . 4.0 1.8 4.5 1 1
2749 1 . . . . . 4.0 1.8 4.5 1 1
2750 1 . . . . . 5.0 1.8 5.5 1 1
2751 1 . . . . . 3.0 1.8 3.5 1 1
2752 1 . . . . . 4.0 1.8 4.5 1 1
2753 1 . . . . . 5.0 1.8 5.5 1 1
2754 1 . . . . . 4.0 1.8 4.5 1 1
2755 1 . . . . . 5.0 1.8 5.5 1 1
2756 1 . . . . . 4.0 1.8 4.5 1 1
2757 1 . . . . . 4.0 1.8 4.5 1 1
2758 1 . . . . . 5.0 1.8 5.5 1 1
2759 1 . . . . . 2.5 1.8 3.0 1 1
2760 1 . . . . . 6.0 1.8 6.5 1 1
2761 1 . . . . . 5.0 1.8 5.5 1 1
2762 1 . . . . . 6.0 1.8 6.5 1 1
2763 1 . . . . . 4.0 1.8 4.5 1 1
2764 1 . . . . . 4.0 1.8 4.5 1 1
2765 1 . . . . . 3.0 1.8 3.5 1 1
2766 1 . . . . . 3.0 1.8 3.5 1 1
2767 1 . . . . . 4.0 1.8 4.5 1 1
2768 1 . . . . . 3.0 1.8 3.5 1 1
2769 1 . . . . . 2.5 1.8 3.0 1 1
2770 1 . . . . . 4.0 1.8 4.5 1 1
2771 1 . . . . . 2.5 1.8 3.0 1 1
2772 1 . . . . . 3.0 1.8 3.5 1 1
2773 1 . . . . . 6.0 1.8 6.5 1 1
2774 1 . . . . . 4.0 1.8 4.5 1 1
2775 1 . . . . . 4.5 1.8 5.0 1 1
2776 1 . . . . . 4.5 1.8 5.0 1 1
2777 1 . . . . . 4.0 1.8 4.5 1 1
2778 1 . . . . . 4.0 1.8 4.5 1 1
2779 1 . . . . . 4.5 1.8 5.0 1 1
2780 1 . . . . . 6.0 1.8 6.5 1 1
2781 1 . . . . . 4.0 1.8 4.5 1 1
2782 1 . . . . . 4.0 1.8 4.5 1 1
2783 1 . . . . . 4.0 1.8 4.5 1 1
2784 1 . . . . . 6.0 1.8 6.5 1 1
2785 1 . . . . . 4.0 1.8 4.5 1 1
2786 1 . . . . . 4.0 1.8 4.5 1 1
2787 1 . . . . . 5.0 1.8 5.5 1 1
2788 1 . . . . . 5.0 1.8 5.5 1 1
2789 1 . . . . . 5.0 1.8 5.5 1 1
2790 1 . . . . . 4.0 1.8 4.5 1 1
2791 1 . . . . . 5.0 1.8 5.5 1 1
2792 1 . . . . . 5.0 1.8 5.5 1 1
2793 1 . . . . . 4.0 1.8 4.5 1 1
2794 1 . . . . . 3.0 1.8 3.5 1 1
2795 1 . . . . . 4.0 1.8 4.5 1 1
2796 1 . . . . . 5.0 1.8 5.5 1 1
2797 1 . . . . . 3.0 1.8 3.5 1 1
2798 1 . . . . . 5.0 1.8 5.5 1 1
2799 1 . . . . . 3.5 1.8 4.0 1 1
2800 1 . . . . . 4.0 1.8 4.5 1 1
2801 1 . . . . . 4.5 1.8 5.0 1 1
2802 1 . . . . . 6.0 1.8 6.5 1 1
2803 1 . . . . . 4.5 1.8 5.0 1 1
2804 1 . . . . . 4.0 1.8 4.5 1 1
2805 1 . . . . . 5.5 1.8 6.0 1 1
2806 1 . . . . . 4.0 1.8 4.5 1 1
2807 1 . . . . . 5.0 1.8 5.5 1 1
2808 1 . . . . . 4.5 1.8 5.0 1 1
2809 1 . . . . . 4.0 1.8 4.5 1 1
2810 1 . . . . . 5.0 1.8 5.5 1 1
2811 1 . . . . . 4.0 1.8 4.5 1 1
2812 1 . . . . . 5.0 1.8 5.5 1 1
2813 1 . . . . . 4.0 1.8 4.5 1 1
2814 1 . . . . . 5.0 1.8 5.5 1 1
2815 1 . . . . . 4.0 1.8 4.5 1 1
2816 1 . . . . . 5.0 1.8 5.5 1 1
2817 1 . . . . . 5.0 1.8 5.5 1 1
2818 1 . . . . . 4.0 1.8 4.5 1 1
2819 1 . . . . . 4.0 1.8 4.5 1 1
2820 1 . . . . . 4.0 1.8 4.5 1 1
2821 1 . . . . . 4.0 1.8 4.5 1 1
2822 1 . . . . . 4.0 1.8 4.5 1 1
2823 1 . . . . . 5.0 1.8 5.5 1 1
2824 1 . . . . . 5.0 1.8 5.5 1 1
2825 1 . . . . . 4.0 1.8 4.5 1 1
2826 1 . . . . . 5.0 1.8 5.5 1 1
2827 1 . . . . . 4.0 1.8 4.5 1 1
2828 1 . . . . . 5.0 1.8 5.5 1 1
2829 1 . . . . . 5.0 1.8 5.5 1 1
2830 1 . . . . . 6.0 1.8 6.5 1 1
2831 1 . . . . . 5.0 1.8 5.5 1 1
2832 1 . . . . . 5.0 1.8 5.5 1 1
2833 1 . . . . . 5.0 1.8 5.5 1 1
2834 1 . . . . . 4.0 1.8 4.5 1 1
2835 1 . . . . . 5.0 1.8 5.5 1 1
2836 1 . . . . . 6.0 1.8 6.5 1 1
2837 1 . . . . . 4.0 1.8 4.5 1 1
2838 1 . . . . . 5.0 1.8 5.5 1 1
2839 1 . . . . . 5.0 1.8 5.5 1 1
2840 1 . . . . . 5.0 1.8 5.5 1 1
2841 1 . . . . . 4.0 1.8 4.5 1 1
2842 1 . . . . . 5.0 1.8 5.5 1 1
2843 1 . . . . . 4.0 1.8 4.5 1 1
2844 1 . . . . . 4.0 1.8 4.5 1 1
2845 1 . . . . . 5.0 1.8 5.5 1 1
2846 1 . . . . . 4.0 1.8 4.5 1 1
2847 1 . . . . . 4.0 1.8 4.5 1 1
2848 1 . . . . . 5.0 1.8 5.5 1 1
2849 1 . . . . . 5.0 1.8 5.5 1 1
2850 1 . . . . . 5.0 1.8 5.5 1 1
2851 1 . . . . . 4.0 1.8 4.5 1 1
2852 1 . . . . . 6.0 1.8 6.5 1 1
2853 1 . . . . . 4.0 1.8 4.5 1 1
2854 1 . . . . . 4.0 1.8 4.5 1 1
2855 1 . . . . . 5.0 1.8 5.5 1 1
2856 1 . . . . . 5.5 1.8 6.0 1 1
2857 1 . . . . . 6.0 1.8 6.5 1 1
2858 1 . . . . . 4.5 1.8 5.0 1 1
2859 1 . . . . . 4.5 1.8 5.0 1 1
2860 1 . . . . . 5.0 1.8 5.5 1 1
2861 1 . . . . . 4.0 1.8 4.5 1 1
2862 1 . . . . . 3.5 1.8 4.0 1 1
2863 1 . . . . . 6.0 1.8 6.5 1 1
2864 1 . . . . . 6.0 1.8 6.5 1 1
2865 1 . . . . . 5.0 1.8 5.5 1 1
2866 1 . . . . . 5.0 1.8 5.5 1 1
2867 1 . . . . . 4.0 1.8 4.5 1 1
2868 1 . . . . . 5.0 1.8 5.5 1 1
2869 1 . . . . . 5.0 1.8 5.5 1 1
2870 1 . . . . . 5.0 1.8 5.5 1 1
2871 1 . . . . . 6.0 1.8 6.5 1 1
2872 1 . . . . . 6.0 1.8 6.5 1 1
2873 1 . . . . . 5.0 1.8 5.5 1 1
2874 1 . . . . . 6.0 1.8 6.5 1 1
2875 1 . . . . . 4.0 1.8 4.5 1 1
2876 1 . . . . . 5.0 1.8 5.5 1 1
2877 1 . . . . . 5.0 1.8 5.5 1 1
2878 1 . . . . . 5.0 1.8 5.5 1 1
2879 1 . . . . . 6.0 1.8 6.5 1 1
2880 1 . . . . . 5.0 1.8 5.5 1 1
2881 1 . . . . . 5.0 1.8 5.5 1 1
2882 1 . . . . . 5.5 1.8 6.0 1 1
2883 1 . . . . . 3.0 1.8 3.5 1 1
2884 1 . . . . . 5.0 1.8 5.5 1 1
2885 1 . . . . . 5.0 1.8 5.5 1 1
2886 1 . . . . . 5.0 1.8 5.5 1 1
2887 1 . . . . . 4.0 1.8 4.5 1 1
2888 1 . . . . . 5.0 1.8 5.5 1 1
2889 1 . . . . . 6.0 1.8 6.5 1 1
2890 1 . . . . . 6.0 1.8 6.5 1 1
2891 1 . . . . . 4.0 1.8 4.5 1 1
2892 1 . . . . . 5.0 1.8 5.5 1 1
2893 1 . . . . . 3.5 1.8 4.0 1 1
2894 1 . . . . . 4.0 1.8 4.5 1 1
2895 1 . . . . . 5.0 1.8 5.5 1 1
2896 1 . . . . . 6.0 1.8 6.5 1 1
2897 1 . . . . . 5.0 1.8 5.5 1 1
2898 1 . . . . . 4.0 1.8 4.5 1 1
2899 1 . . . . . 6.0 1.8 6.5 1 1
2900 1 . . . . . 4.0 1.8 4.5 1 1
2901 1 . . . . . 3.5 1.8 4.0 1 1
2902 1 . . . . . 6.0 1.8 6.5 1 1
2903 1 . . . . . 3.5 1.8 4.0 1 1
2904 1 . . . . . 5.0 1.8 5.5 1 1
2905 1 . . . . . 5.0 1.8 5.5 1 1
2906 1 . . . . . 3.5 1.8 4.0 1 1
2907 1 . . . . . 6.0 1.8 6.5 1 1
2908 1 . . . . . 5.0 1.8 5.5 1 1
2909 1 . . . . . 5.0 1.8 5.5 1 1
2910 1 . . . . . 5.0 1.8 5.5 1 1
2911 1 . . . . . 5.0 1.8 5.5 1 1
2912 1 . . . . . 4.0 1.8 4.5 1 1
2913 1 . . . . . 3.0 1.8 3.5 1 1
2914 1 . . . . . 6.0 1.8 6.5 1 1
2915 1 . . . . . 5.0 1.8 5.5 1 1
2916 1 . . . . . 5.0 1.8 5.5 1 1
2917 1 . . . . . 5.0 1.8 5.5 1 1
2918 1 . . . . . 4.0 1.8 4.5 1 1
2919 1 . . . . . 4.0 1.8 4.5 1 1
2920 1 . . . . . 4.0 1.8 4.5 1 1
2921 1 . . . . . 4.5 1.8 5.0 1 1
2922 1 . . . . . 6.0 1.8 6.5 1 1
2923 1 . . . . . 6.0 1.8 6.5 1 1
2924 1 . . . . . 4.0 1.8 4.5 1 1
2925 1 . . . . . 4.0 1.8 4.5 1 1
2926 1 . . . . . 6.0 1.8 6.5 1 1
2927 1 . . . . . 4.0 1.8 4.5 1 1
2928 1 . . . . . 5.0 1.8 5.5 1 1
2929 1 . . . . . 5.0 1.8 5.5 1 1
2930 1 . . . . . 4.0 1.8 4.5 1 1
2931 1 . . . . . 4.0 1.8 4.5 1 1
2932 1 . . . . . 5.0 1.8 5.5 1 1
2933 1 . . . . . 6.0 1.8 6.5 1 1
2934 1 . . . . . 5.0 1.8 5.5 1 1
2935 1 . . . . . 6.0 1.8 6.5 1 1
2936 1 . . . . . 6.0 1.8 6.5 1 1
2937 1 . . . . . 6.0 1.8 6.5 1 1
2938 1 . . . . . 5.0 1.8 5.5 1 1
2939 1 . . . . . 4.0 1.8 4.5 1 1
2940 1 . . . . . 5.0 1.8 5.5 1 1
2941 1 . . . . . 6.0 1.8 6.5 1 1
2942 1 . . . . . 4.0 1.8 4.5 1 1
2943 1 . . . . . 3.0 1.8 3.5 1 1
2944 1 . . . . . 3.0 1.8 3.5 1 1
2945 1 . . . . . 5.0 1.8 5.5 1 1
2946 1 . . . . . 3.0 1.8 3.5 1 1
2947 1 . . . . . 6.0 1.8 6.5 1 1
2948 1 . . . . . 5.0 1.8 5.5 1 1
2949 1 . . . . . 6.0 1.8 6.5 1 1
2950 1 . . . . . 5.0 1.8 5.5 1 1
2951 1 . . . . . 6.0 1.8 6.5 1 1
2952 1 . . . . . 4.0 1.8 4.5 1 1
2953 1 . . . . . 6.0 1.8 6.5 1 1
2954 1 . . . . . 4.0 1.8 4.5 1 1
2955 1 . . . . . 5.0 1.8 5.5 1 1
2956 1 . . . . . 5.0 1.8 5.5 1 1
2957 1 . . . . . 5.0 1.8 5.5 1 1
2958 1 . . . . . 5.0 1.8 5.5 1 1
2959 1 . . . . . 5.0 1.8 5.5 1 1
2960 1 . . . . . 5.0 1.8 5.5 1 1
2961 1 . . . . . 6.0 1.8 6.5 1 1
2962 1 . . . . . 5.0 1.8 5.5 1 1
2963 1 . . . . . 4.0 1.8 4.5 1 1
2964 1 . . . . . 4.0 1.8 4.5 1 1
2965 1 . . . . . 4.0 1.8 4.5 1 1
2966 1 . . . . . 4.0 1.8 4.5 1 1
2967 1 . . . . . 4.0 1.8 4.5 1 1
2968 1 . . . . . 4.5 1.8 5.0 1 1
2969 1 . . . . . 5.0 1.8 5.5 1 1
2970 1 . . . . . 6.0 1.8 6.5 1 1
2971 1 . . . . . 4.5 1.8 5.0 1 1
2972 1 . . . . . 4.0 1.8 4.5 1 1
2973 1 . . . . . 4.5 1.8 5.0 1 1
2974 1 . . . . . 2.5 1.8 3.0 1 1
2975 1 . . . . . 2.5 1.8 3.0 1 1
2976 1 . . . . . 3.0 1.8 3.5 1 1
2977 1 . . . . . 5.0 1.8 5.5 1 1
2978 1 . . . . . 3.0 1.8 3.5 1 1
2979 1 . . . . . 2.5 1.8 3.0 1 1
2980 1 . . . . . 4.0 1.8 4.5 1 1
2981 1 . . . . . 4.0 1.8 4.5 1 1
2982 1 . . . . . 4.0 1.8 4.5 1 1
2983 1 . . . . . 5.0 1.8 5.5 1 1
2984 1 . . . . . 2.5 1.8 3.0 1 1
2985 1 . . . . . 4.0 1.8 4.5 1 1
2986 1 . . . . . 2.5 1.8 3.0 1 1
2987 1 . . . . . 4.0 1.8 4.5 1 1
2988 1 . . . . . 4.0 1.8 4.5 1 1
2989 1 . . . . . 4.0 1.8 4.5 1 1
2990 1 . . . . . 4.0 1.8 4.5 1 1
2991 1 . . . . . 3.0 1.8 3.5 1 1
2992 1 . . . . . 3.0 1.8 3.5 1 1
2993 1 . . . . . 4.0 1.8 4.5 1 1
2994 1 . . . . . 3.0 1.8 3.5 1 1
2995 1 . . . . . 2.5 1.8 3.0 1 1
2996 1 . . . . . 2.5 1.8 3.0 1 1
2997 1 . . . . . 3.0 1.8 3.5 1 1
2998 1 . . . . . 4.0 1.8 4.5 1 1
2999 1 . . . . . 5.0 1.8 5.5 1 1
3000 1 . . . . . 3.0 1.8 3.5 1 1
3001 1 . . . . . 3.0 1.8 3.5 1 1
3002 1 . . . . . 4.5 1.8 5.0 1 1
3003 1 . . . . . 2.5 1.8 3.0 1 1
3004 1 . . . . . 3.0 1.8 3.5 1 1
3005 1 . . . . . 2.5 1.8 3.0 1 1
3006 1 . . . . . 2.5 1.8 3.0 1 1
3007 1 . . . . . 4.0 1.8 4.5 1 1
3008 1 . . . . . 3.0 1.8 3.5 1 1
3009 1 . . . . . 5.0 1.8 5.5 1 1
3010 1 . . . . . 5.0 1.8 5.5 1 1
3011 1 . . . . . 3.0 1.8 3.5 1 1
3012 1 . . . . . 5.0 1.8 5.5 1 1
3013 1 . . . . . 3.0 1.8 3.5 1 1
3014 1 . . . . . 4.0 1.8 4.5 1 1
3015 1 . . . . . 4.0 1.8 4.5 1 1
3016 1 . . . . . 6.0 1.8 6.5 1 1
3017 1 . . . . . 6.0 1.8 6.5 1 1
3018 1 . . . . . 4.0 1.8 4.5 1 1
3019 1 . . . . . 4.0 1.8 4.5 1 1
3020 1 . . . . . 4.0 1.8 4.5 1 1
3021 1 . . . . . 5.0 1.8 5.5 1 1
3022 1 . . . . . 4.0 1.8 4.5 1 1
3023 1 . . . . . 4.0 1.8 4.5 1 1
3024 1 . . . . . 5.0 1.8 5.5 1 1
3025 1 . . . . . 4.0 1.8 4.5 1 1
3026 1 . . . . . 2.5 1.8 3.0 1 1
3027 1 . . . . . 4.0 1.8 4.5 1 1
3028 1 . . . . . 5.0 1.8 5.5 1 1
3029 1 . . . . . 5.0 1.8 5.5 1 1
3030 1 . . . . . 2.5 1.8 3.0 1 1
3031 1 . . . . . 2.5 1.8 3.0 1 1
3032 1 . . . . . 4.0 1.8 4.5 1 1
3033 1 . . . . . 5.0 1.8 5.5 1 1
3034 1 . . . . . 5.0 1.8 5.5 1 1
3035 1 . . . . . 5.0 1.8 5.5 1 1
3036 1 . . . . . 5.0 1.8 5.5 1 1
3037 1 . . . . . 3.0 1.8 3.5 1 1
3038 1 . . . . . 3.0 1.8 3.5 1 1
3039 1 . . . . . 3.0 1.8 3.5 1 1
3040 1 . . . . . 5.0 1.8 5.5 1 1
3041 1 . . . . . 4.0 1.8 4.5 1 1
3042 1 . . . . . 5.0 1.8 5.5 1 1
3043 1 . . . . . 6.0 1.8 6.5 1 1
3044 1 . . . . . 4.0 1.8 4.5 1 1
3045 1 . . . . . 4.0 1.8 4.5 1 1
3046 1 . . . . . 4.0 1.8 4.5 1 1
3047 1 . . . . . 5.0 1.8 5.5 1 1
3048 1 . . . . . 4.0 1.8 4.5 1 1
3049 1 . . . . . 4.0 1.8 4.5 1 1
3050 1 . . . . . 4.0 1.8 4.5 1 1
3051 1 . . . . . 4.0 1.8 4.5 1 1
3052 1 . . . . . 3.0 1.8 3.5 1 1
3053 1 . . . . . 3.0 1.8 3.5 1 1
3054 1 . . . . . 5.0 1.8 5.5 1 1
3055 1 . . . . . 4.0 1.8 4.5 1 1
3056 1 . . . . . 5.0 1.8 5.5 1 1
3057 1 . . . . . 4.0 1.8 4.5 1 1
3058 1 . . . . . 4.0 1.8 4.5 1 1
3059 1 . . . . . 5.0 1.8 5.5 1 1
3060 1 . . . . . 4.0 1.8 4.5 1 1
3061 1 . . . . . 5.0 1.8 5.5 1 1
3062 1 . . . . . 4.0 1.8 4.5 1 1
3063 1 . . . . . 4.0 1.8 4.5 1 1
3064 1 . . . . . 5.0 1.8 5.5 1 1
3065 1 . . . . . 5.0 1.8 5.5 1 1
3066 1 . . . . . 4.0 1.8 4.5 1 1
3067 1 . . . . . 4.0 1.8 4.5 1 1
3068 1 . . . . . 4.0 1.8 4.5 1 1
3069 1 . . . . . 4.0 1.8 4.5 1 1
3070 1 . . . . . 4.0 1.8 4.5 1 1
3071 1 . . . . . 5.0 1.8 5.5 1 1
3072 1 . . . . . 4.0 1.8 4.5 1 1
3073 1 . . . . . 5.0 1.8 5.5 1 1
3074 1 . . . . . 3.0 1.8 3.5 1 1
3075 1 . . . . . 4.0 1.8 4.5 1 1
3076 1 . . . . . 5.0 1.8 5.5 1 1
3077 1 . . . . . 4.0 1.8 4.5 1 1
3078 1 . . . . . 4.0 1.8 4.5 1 1
3079 1 . . . . . 4.0 1.8 4.5 1 1
3080 1 . . . . . 5.0 1.8 5.5 1 1
3081 1 . . . . . 4.0 1.8 4.5 1 1
3082 1 . . . . . 4.0 1.8 4.5 1 1
3083 1 . . . . . 5.0 1.8 5.5 1 1
3084 1 . . . . . 6.0 1.8 7.0 1 1
3085 1 . . . . . 5.0 1.8 5.5 1 1
3086 1 . . . . . 5.0 1.8 5.5 1 1
3087 1 . . . . . 3.0 1.8 3.5 1 1
3088 1 . . . . . 4.0 1.8 4.5 1 1
3089 1 . . . . . 2.5 1.8 3.0 1 1
3090 1 . . . . . 4.0 1.8 4.5 1 1
3091 1 . . . . . 4.0 1.8 4.5 1 1
3092 1 . . . . . 4.0 1.8 4.5 1 1
3093 1 . . . . . 5.0 1.8 5.5 1 1
3094 1 . . . . . 5.0 1.8 5.5 1 1
3095 1 . . . . . 4.0 1.8 4.5 1 1
3096 1 . . . . . 3.0 1.8 3.5 1 1
3097 1 . . . . . 4.0 1.8 4.5 1 1
3098 1 . . . . . 3.0 1.8 3.5 1 1
3099 1 . . . . . 2.5 1.8 3.0 1 1
3100 1 . . . . . 4.0 1.8 4.5 1 1
3101 1 . . . . . 6.0 1.8 6.5 1 1
3102 1 . . . . . 5.0 1.8 5.5 1 1
3103 1 . . . . . 5.0 1.8 5.5 1 1
3104 1 . . . . . 4.0 1.8 4.5 1 1
3105 1 . . . . . 6.0 1.8 6.5 1 1
3106 1 . . . . . 4.0 1.8 4.5 1 1
3107 1 . . . . . 4.5 1.8 5.0 1 1
3108 1 . . . . . 6.0 1.8 6.5 1 1
3109 1 . . . . . 5.0 1.8 5.5 1 1
3110 1 . . . . . 4.0 1.8 4.5 1 1
3111 1 . . . . . . 1.8 3.5 1 1
3112 1 . . . . . 3.0 1.8 3.5 1 1
3113 1 . . . . . 4.0 1.8 4.5 1 1
3114 1 . . . . . 5.0 1.8 5.5 1 1
3115 1 . . . . . 4.5 1.8 5.0 1 1
3116 1 . . . . . 4.0 1.8 4.5 1 1
3117 1 . . . . . 5.0 1.8 5.5 1 1
3118 1 . . . . . 6.0 1.8 6.5 1 1
3119 1 . . . . . 5.0 1.8 5.5 1 1
3120 1 . . . . . 3.0 1.8 3.5 1 1
3121 1 . . . . . 4.5 2.8 5.0 1 1
3122 1 . . . . . 3.5 1.8 4.0 1 1
3123 1 . . . . . 3.0 1.8 3.5 1 1
3124 1 . . . . . 4.0 1.8 4.5 1 1
3125 1 . . . . . 4.0 1.8 4.5 1 1
3126 1 . . . . . 3.0 1.8 3.5 1 1
3127 1 . . . . . 4.0 1.8 4.5 1 1
3128 1 . . . . . 4.0 1.8 4.5 1 1
3129 1 . . . . . 4.0 1.8 4.5 1 1
3130 1 . . . . . 4.0 1.8 4.5 1 1
3131 1 . . . . . 4.0 1.8 4.5 1 1
3132 1 . . . . . 2.5 1.8 3.0 1 1
3133 1 . . . . . 4.0 1.8 4.5 1 1
3134 1 . . . . . 3.0 1.8 3.5 1 1
3135 1 . . . . . 4.0 1.8 4.5 1 1
3136 1 . . . . . 3.5 1.8 4.0 1 1
3137 1 . . . . . 4.0 1.8 4.5 1 1
3138 1 . . . . . 3.0 1.8 3.5 1 1
3139 1 . . . . . 5.0 1.8 5.5 1 1
3140 1 . . . . . 2.5 1.8 3.0 1 1
3141 1 . . . . . 4.0 1.8 4.5 1 1
3142 1 . . . . . 2.5 1.8 3.0 1 1
3143 1 . . . . . 3.0 1.8 3.5 1 1
3144 1 . . . . . 4.0 1.8 4.5 1 1
3145 1 . . . . . 2.5 1.8 3.0 1 1
3146 1 . . . . . 4.0 1.8 4.5 1 1
3147 1 . . . . . 2.5 1.8 3.0 1 1
3148 1 . . . . . 4.0 1.8 4.5 1 1
3149 1 . . . . . 5.0 1.8 5.5 1 1
3150 1 . . . . . 2.5 1.8 3.0 1 1
3151 1 . . . . . 4.0 1.8 4.5 1 1
3152 1 . . . . . 2.5 1.8 3.0 1 1
3153 1 . . . . . 3.0 1.8 3.5 1 1
3154 1 . . . . . 4.0 1.8 4.5 1 1
3155 1 . . . . . 4.0 1.8 4.5 1 1
3156 1 . . . . . 5.0 1.8 5.5 1 1
3157 1 . . . . . 4.0 1.8 4.5 1 1
3158 1 . . . . . 2.5 1.8 3.0 1 1
3159 1 . . . . . 4.0 1.8 4.5 1 1
3160 1 . . . . . 4.0 1.8 4.5 1 1
3161 1 . . . . . 2.5 1.8 3.0 1 1
3162 1 . . . . . 2.5 1.8 3.0 1 1
3163 1 . . . . . 2.5 1.8 3.0 1 1
3164 1 . . . . . 2.5 1.8 3.0 1 1
3165 1 . . . . . 2.5 1.8 3.0 1 1
3166 1 . . . . . 3.0 1.8 3.5 1 1
3167 1 . . . . . 5.0 1.8 5.5 1 1
3168 1 . . . . . 4.0 1.8 4.5 1 1
3169 1 . . . . . 5.0 1.8 5.5 1 1
3170 1 . . . . . 2.5 1.8 3.0 1 1
3171 1 . . . . . 4.5 1.8 5.0 1 1
3172 1 . . . . . 4.5 1.8 5.0 1 1
3173 1 . . . . . 4.5 1.8 5.0 1 1
3174 1 . . . . . 6.0 1.8 6.5 1 1
3175 1 . . . . . 4.0 1.3 4.5 1 1
3176 1 . . . . . 6.0 1.8 6.5 1 1
3177 1 . . . . . 5.0 1.8 5.5 1 1
3178 1 . . . . . 4.0 1.8 4.5 1 1
3179 1 . . . . . 5.0 1.8 5.5 1 1
3180 1 . . . . . 5.0 1.8 5.5 1 1
3181 1 . . . . . 5.0 1.8 5.5 1 1
3182 1 . . . . . 5.0 1.8 5.5 1 1
3183 1 . . . . . 5.0 1.8 5.5 1 1
3184 1 . . . . . 4.0 1.8 4.5 1 1
3185 1 . . . . . 3.0 1.8 3.5 1 1
3186 1 . . . . . 2.5 1.8 3.0 1 1
3187 1 . . . . . 5.0 1.8 5.5 1 1
3188 1 . . . . . 4.0 1.8 4.5 1 1
3189 1 . . . . . 4.0 1.8 4.5 1 1
3190 1 . . . . . 4.0 1.8 4.5 1 1
3191 1 . . . . . 3.5 1.8 4.0 1 1
3192 1 . . . . . 3.0 1.8 3.5 1 1
3193 1 . . . . . 4.5 1.8 5.0 1 1
3194 1 . . . . . 3.0 1.8 3.5 1 1
3195 1 . . . . . 2.5 1.8 3.0 1 1
3196 1 . . . . . 2.5 1.8 3.0 1 1
3197 1 . . . . . 5.0 1.8 5.5 1 1
3198 1 . . . . . 4.0 1.8 4.5 1 1
3199 1 . . . . . 2.5 1.8 3.0 1 1
3200 1 . . . . . 2.5 1.8 3.0 1 1
3201 1 . . . . . 2.5 1.8 3.0 1 1
3202 1 . . . . . 4.0 1.8 4.5 1 1
3203 1 . . . . . 2.5 1.8 3.0 1 1
3204 1 . . . . . 2.5 1.8 3.0 1 1
3205 1 . . . . . 5.0 1.8 5.5 1 1
3206 1 . . . . . 4.0 1.8 4.5 1 1
3207 1 . . . . . 3.1 1.8 3.6 1 1
3208 1 . . . . . 5.0 1.8 5.5 1 1
3209 1 . . . . . 4.0 1.8 4.5 1 1
3210 1 . . . . . 6.0 1.8 6.5 1 1
3211 1 . . . . . 3.0 1.8 3.5 1 1
3212 1 . . . . . 4.0 1.8 4.5 1 1
3213 1 . . . . . 5.0 1.8 5.5 1 1
3214 1 . . . . . 5.0 1.8 5.5 1 1
3215 1 . . . . . 4.0 1.8 4.5 1 1
3216 1 . . . . . 4.0 1.8 4.5 1 1
3217 1 . . . . . 2.5 1.8 3.0 1 1
3218 1 . . . . . 3.0 1.8 3.5 1 1
3219 1 . . . . . 4.0 1.8 4.5 1 1
3220 1 . . . . . 4.0 1.8 4.5 1 1
3221 1 . . . . . 5.0 1.8 5.5 1 1
3222 1 . . . . . 6.0 1.8 6.5 1 1
3223 1 . . . . . 4.0 1.8 4.5 1 1
3224 1 . . . . . 4.0 1.8 4.5 1 1
3225 1 . . . . . 3.0 1.8 3.5 1 1
3226 1 . . . . . 5.0 1.8 5.5 1 1
3227 1 . . . . . 3.0 1.8 3.5 1 1
3228 1 . . . . . 4.0 1.8 4.5 1 1
3229 1 . . . . . 4.0 1.8 4.5 1 1
3230 1 . . . . . 5.0 1.8 5.5 1 1
3231 1 . . . . . 4.0 1.8 4.5 1 1
3232 1 . . . . . 4.0 1.8 4.5 1 1
3233 1 . . . . . 4.0 1.8 4.5 1 1
3234 1 . . . . . 4.0 1.8 4.5 1 1
3235 1 . . . . . 5.0 1.8 5.5 1 1
3236 1 . . . . . 2.5 1.8 3.0 1 1
3237 1 . . . . . 4.0 1.8 4.5 1 1
3238 1 . . . . . 3.0 1.8 3.5 1 1
3239 1 . . . . . 2.5 1.8 3.0 1 1
3240 1 . . . . . 2.5 1.8 3.0 1 1
3241 1 . . . . . 2.5 1.8 3.0 1 1
3242 1 . . . . . 4.0 1.8 4.5 1 1
3243 1 . . . . . 4.0 1.8 4.5 1 1
3244 1 . . . . . 2.5 1.8 3.0 1 1
3245 1 . . . . . 3.0 1.8 3.5 1 1
3246 1 . . . . . 3.0 1.8 3.5 1 1
3247 1 . . . . . 5.0 1.8 5.5 1 1
3248 1 . . . . . 4.0 1.8 4.5 1 1
3249 1 . . . . . 4.0 1.8 4.5 1 1
3250 1 . . . . . 4.0 1.8 4.5 1 1
3251 1 . . . . . 3.0 1.8 3.5 1 1
3252 1 . . . . . 4.0 1.8 4.5 1 1
3253 1 . . . . . 6.0 1.8 6.5 1 1
3254 1 . . . . . 4.0 1.8 4.5 1 1
3255 1 . . . . . 3.0 1.8 3.5 1 1
3256 1 . . . . . 4.0 1.8 4.5 1 1
3257 1 . . . . . 4.0 1.8 4.5 1 1
3258 1 . . . . . 4.0 1.8 4.5 1 1
3259 1 . . . . . 3.0 1.8 3.5 1 1
3260 1 . . . . . 3.0 1.8 3.5 1 1
3261 1 . . . . . 3.0 1.8 3.5 1 1
3262 1 . . . . . 5.0 1.8 5.5 1 1
3263 1 . . . . . 3.0 1.8 3.5 1 1
3264 1 . . . . . 2.5 1.8 3.0 1 1
3265 1 . . . . . 4.5 1.8 5.0 1 1
3266 1 . . . . . 3.0 1.8 3.5 1 1
3267 1 . . . . . 6.0 1.8 6.5 1 1
3268 1 . . . . . 4.0 1.8 4.5 1 1
3269 1 . . . . . 2.5 1.8 3.0 1 1
3270 1 . . . . . 2.5 1.8 3.0 1 1
3271 1 . . . . . 4.0 1.8 4.5 1 1
3272 1 . . . . . 2.5 1.8 3.0 1 1
3273 1 . . . . . 4.0 1.8 4.5 1 1
3274 1 . . . . . 5.0 1.8 5.5 1 1
3275 1 . . . . . 3.0 1.8 3.5 1 1
3276 1 . . . . . 4.0 1.8 4.5 1 1
3277 1 . . . . . 4.0 1.8 4.5 1 1
3278 1 . . . . . 4.0 1.8 4.5 1 1
3279 1 . . . . . 3.0 1.8 3.5 1 1
3280 1 . . . . . 5.0 1.8 5.5 1 1
3281 1 . . . . . 4.0 1.8 4.5 1 1
3282 1 . . . . . 4.0 1.8 4.5 1 1
3283 1 . . . . . 2.5 1.8 3.0 1 1
3284 1 . . . . . 3.0 1.8 3.5 1 1
3285 1 . . . . . 4.0 1.8 4.5 1 1
3286 1 . . . . . 2.5 1.8 3.0 1 1
3287 1 . . . . . 4.0 1.8 4.5 1 1
3288 1 . . . . . 2.5 1.8 3.0 1 1
3289 1 . . . . . 4.0 1.8 4.5 1 1
3290 1 . . . . . 3.0 1.8 3.5 1 1
3291 1 . . . . . 3.0 1.8 3.5 1 1
3292 1 . . . . . 6.0 1.8 6.5 1 1
3293 1 . . . . . 2.5 1.8 3.0 1 1
3294 1 . . . . . 5.0 1.8 5.5 1 1
3295 1 . . . . . 5.0 1.8 5.5 1 1
3296 1 . . . . . 3.0 1.8 3.5 1 1
3297 1 . . . . . 3.0 1.8 3.5 1 1
3298 1 . . . . . 3.5 1.8 4.0 1 1
3299 1 . . . . . 4.0 1.8 4.5 1 1
3300 1 . . . . . 4.0 1.8 4.5 1 1
3301 1 . . . . . 3.5 1.8 4.0 1 1
3302 1 . . . . . 5.5 2.3 6.0 1 1
3303 1 . . . . . 4.5 1.8 5.0 1 1
3304 1 . . . . . 5.0 1.8 5.5 1 1
3305 1 . . . . . 4.0 1.8 4.5 1 1
3306 1 . . . . . 4.0 1.8 4.5 1 1
3307 1 . . . . . 3.0 1.8 3.5 1 1
3308 1 . . . . . 4.0 1.8 4.5 1 1
3309 1 . . . . . 3.0 1.8 3.5 1 1
3310 1 . . . . . 3.0 2.2 3.5 1 1
3311 1 . . . . . 5.0 1.8 5.5 1 1
3312 1 . . . . . 2.5 1.8 3.0 1 1
3313 1 . . . . . 4.0 1.8 4.5 1 1
3314 1 . . . . . 2.5 1.8 3.0 1 1
3315 1 . . . . . 5.0 1.8 5.5 1 1
3316 1 . . . . . 4.5 1.8 5.0 1 1
3317 1 . . . . . 5.0 1.8 5.5 1 1
3318 1 . . . . . 5.0 1.8 5.5 1 1
3319 1 . . . . . 5.0 1.8 5.5 1 1
3320 1 . . . . . 3.0 1.8 3.5 1 1
3321 1 . . . . . 3.0 1.8 3.5 1 1
3322 1 . . . . . 4.0 1.8 4.5 1 1
3323 1 . . . . . 4.0 1.8 4.5 1 1
3324 1 . . . . . 5.0 1.8 5.5 1 1
3325 1 . . . . . 2.5 1.8 3.0 1 1
3326 1 . . . . . 2.5 1.8 3.0 1 1
3327 1 . . . . . 2.5 1.8 3.0 1 1
3328 1 . . . . . 3.0 1.8 3.5 1 1
3329 1 . . . . . 5.0 1.8 5.5 1 1
3330 1 . . . . . 6.0 1.8 6.5 1 1
3331 1 . . . . . 6.0 1.8 6.5 1 1
3332 1 . . . . . 5.0 1.8 5.5 1 1
3333 1 . . . . . 4.0 1.8 4.5 1 1
3334 1 . . . . . 2.5 1.8 3.0 1 1
3335 1 . . . . . 2.5 1.8 3.0 1 1
3336 1 . . . . . 3.0 1.8 3.5 1 1
3337 1 . . . . . 4.0 1.8 4.5 1 1
3338 1 . . . . . 4.0 1.8 4.5 1 1
3339 1 . . . . . 2.5 1.8 3.0 1 1
3340 1 . . . . . 2.5 1.8 3.0 1 1
3341 1 . . . . . 4.0 1.8 4.5 1 1
3342 1 . . . . . 4.0 1.8 4.5 1 1
3343 1 . . . . . 4.0 1.8 4.5 1 1
3344 1 . . . . . 5.0 1.8 5.5 1 1
3345 1 . . . . . 4.0 1.8 4.5 1 1
3346 1 . . . . . 5.5 1.8 6.0 1 1
3347 1 . . . . . 4.0 1.8 4.5 1 1
3348 1 . . . . . 4.0 1.8 4.5 1 1
3349 1 . . . . . 3.0 1.8 3.5 1 1
3350 1 . . . . . 5.0 1.8 5.5 1 1
3351 1 . . . . . 5.0 1.8 5.5 1 1
3352 1 . . . . . 4.0 1.8 4.5 1 1
3353 1 . . . . . 3.0 1.8 3.5 1 1
3354 1 . . . . . 4.0 1.8 4.5 1 1
3355 1 . . . . . 4.0 1.8 4.5 1 1
3356 1 . . . . . 4.0 1.8 4.5 1 1
3357 1 . . . . . 3.0 1.8 3.5 1 1
3358 1 . . . . . 5.0 1.8 5.5 1 1
3359 1 . . . . . 6.0 1.8 6.5 1 1
3360 1 . . . . . 2.5 1.8 3.0 1 1
3361 1 . . . . . 4.0 1.8 4.5 1 1
3362 1 . . . . . 4.0 1.8 4.5 1 1
3363 1 . . . . . 4.0 1.8 4.5 1 1
3364 1 . . . . . 3.0 1.8 3.5 1 1
3365 1 . . . . . 5.0 1.8 5.5 1 1
3366 1 . . . . . 4.0 1.8 4.5 1 1
3367 1 . . . . . 2.5 1.8 3.0 1 1
3368 1 . . . . . 3.0 1.8 3.5 1 1
3369 1 . . . . . 6.0 1.8 6.5 1 1
3370 1 . . . . . 6.0 1.8 6.5 1 1
3371 1 . . . . . 5.0 1.8 5.5 1 1
3372 1 . . . . . 5.0 1.8 5.5 1 1
3373 1 . . . . . 5.0 1.8 5.5 1 1
3374 1 . . . . . 5.0 1.8 5.5 1 1
3375 1 . . . . . 5.0 1.8 5.5 1 1
3376 1 . . . . . 4.0 1.8 4.5 1 1
3377 1 . . . . . 4.0 1.8 4.5 1 1
3378 1 . . . . . 5.0 1.8 5.5 1 1
3379 1 . . . . . 3.0 1.8 3.5 1 1
3380 1 . . . . . 4.0 1.8 4.5 1 1
3381 1 . . . . . 4.0 1.8 4.5 1 1
3382 1 . . . . . 3.0 1.8 3.5 1 1
3383 1 . . . . . 4.0 1.8 4.5 1 1
3384 1 . . . . . 3.0 1.8 3.5 1 1
3385 1 . . . . . 4.0 1.8 4.5 1 1
3386 1 . . . . . 3.0 1.8 3.5 1 1
3387 1 . . . . . 4.0 1.8 4.5 1 1
3388 1 . . . . . 3.0 1.8 3.5 1 1
3389 1 . . . . . 5.0 1.8 5.5 1 1
3390 1 . . . . . 3.0 1.8 3.5 1 1
3391 1 . . . . . 3.0 1.8 3.5 1 1
3392 1 . . . . . 4.5 1.8 5.0 1 1
3393 1 . . . . . 5.0 1.8 5.5 1 1
3394 1 . . . . . 3.0 1.8 3.5 1 1
3395 1 . . . . . 4.5 1.8 5.0 1 1
3396 1 . . . . . 3.0 1.8 3.5 1 1
3397 1 . . . . . 4.0 1.8 4.5 1 1
3398 1 . . . . . 4.5 1.8 5.0 1 1
3399 1 . . . . . 3.0 1.8 3.5 1 1
3400 1 . . . . . 4.0 1.8 4.5 1 1
3401 1 . . . . . 4.0 1.8 4.5 1 1
3402 1 . . . . . 4.0 1.8 4.5 1 1
3403 1 . . . . . 3.0 1.8 3.5 1 1
3404 1 . . . . . 4.0 1.8 4.5 1 1
3405 1 . . . . . 4.0 1.8 4.5 1 1
3406 1 . . . . . 3.0 1.8 3.5 1 1
3407 1 . . . . . 3.0 1.8 3.5 1 1
3408 1 . . . . . 4.0 1.8 4.5 1 1
3409 1 . . . . . 2.5 1.8 3.0 1 1
3410 1 . . . . . 3.0 1.8 3.5 1 1
3411 1 . . . . . 3.0 1.8 3.5 1 1
3412 1 . . . . . 2.5 1.8 3.0 1 1
3413 1 . . . . . 5.0 1.8 5.5 1 1
3414 1 . . . . . 2.5 1.8 3.0 1 1
3415 1 . . . . . 3.0 1.8 3.5 1 1
3416 1 . . . . . 4.0 1.8 4.5 1 1
3417 1 . . . . . 2.5 1.8 3.0 1 1
3418 1 . . . . . 3.0 1.8 3.5 1 1
3419 1 . . . . . 2.5 1.8 3.0 1 1
3420 1 . . . . . 2.5 1.8 3.0 1 1
3421 1 . . . . . 4.0 1.8 4.5 1 1
3422 1 . . . . . 6.0 1.8 6.5 1 1
3423 1 . . . . . 3.0 1.8 3.5 1 1
3424 1 . . . . . 3.5 1.8 4.0 1 1
3425 1 . . . . . 5.0 1.8 5.5 1 1
3426 1 . . . . . 5.0 1.8 5.5 1 1
3427 1 . . . . . 4.0 1.8 4.5 1 1
3428 1 . . . . . 5.0 1.8 5.5 1 1
3429 1 . . . . . 5.0 1.8 5.5 1 1
3430 1 . . . . . 6.0 1.8 6.5 1 1
3431 1 . . . . . 4.0 1.8 4.5 1 1
3432 1 . . . . . 4.0 1.8 4.5 1 1
3433 1 . . . . . 4.0 1.8 4.5 1 1
3434 1 . . . . . 4.0 1.8 4.5 1 1
3435 1 . . . . . 4.0 1.8 4.5 1 1
3436 1 . . . . . 4.0 1.8 4.5 1 1
3437 1 . . . . . 5.0 1.8 5.5 1 1
3438 1 . . . . . 4.0 1.8 4.5 1 1
3439 1 . . . . . 4.0 1.8 4.5 1 1
3440 1 . . . . . 5.0 1.8 5.5 1 1
3441 1 . . . . . 5.0 1.8 5.5 1 1
3442 1 . . . . . 5.0 1.8 5.5 1 1
3443 1 . . . . . 4.0 1.8 4.5 1 1
3444 1 . . . . . 3.0 1.8 3.5 1 1
3445 1 . . . . . 4.0 1.8 4.5 1 1
3446 1 . . . . . 3.0 1.8 3.5 1 1
3447 1 . . . . . 2.5 1.8 3.0 1 1
3448 1 . . . . . 5.0 1.8 5.5 1 1
3449 1 . . . . . 2.5 1.8 3.0 1 1
3450 1 . . . . . 3.0 1.8 3.5 1 1
3451 1 . . . . . 4.0 1.8 4.5 1 1
3452 1 . . . . . 4.0 1.8 4.5 1 1
3453 1 . . . . . 3.0 1.8 3.5 1 1
3454 1 . . . . . 2.5 1.8 3.0 1 1
3455 1 . . . . . 2.5 1.8 3.0 1 1
3456 1 . . . . . 4.0 1.8 4.5 1 1
3457 1 . . . . . 5.0 1.8 5.5 1 1
3458 1 . . . . . 4.0 1.8 4.5 1 1
3459 1 . . . . . 4.0 1.8 4.5 1 1
3460 1 . . . . . 6.0 1.8 6.5 1 1
3461 1 . . . . . 4.0 1.8 4.5 1 1
3462 1 . . . . . 2.5 1.8 3.0 1 1
3463 1 . . . . . 4.0 1.8 4.5 1 1
3464 1 . . . . . 4.0 1.8 4.5 1 1
3465 1 . . . . . 2.5 1.8 3.0 1 1
3466 1 . . . . . 2.5 1.8 3.0 1 1
3467 1 . . . . . 2.5 1.8 3.0 1 1
3468 1 . . . . . 4.0 1.8 4.5 1 1
3469 1 . . . . . 4.0 1.8 4.5 1 1
3470 1 . . . . . 6.0 1.8 6.5 1 1
3471 1 . . . . . 2.5 1.8 3.0 1 1
3472 1 . . . . . 3.0 1.8 3.5 1 1
3473 1 . . . . . 2.5 1.8 3.0 1 1
3474 1 . . . . . 2.5 1.8 3.0 1 1
3475 1 . . . . . 2.5 1.8 3.0 1 1
3476 1 . . . . . 3.5 1.8 4.0 1 1
3477 1 . . . . . 2.5 1.8 3.0 1 1
3478 1 . . . . . 5.0 1.8 5.5 1 1
3479 1 . . . . . 3.0 1.8 3.5 1 1
3480 1 . . . . . 3.0 1.8 3.5 1 1
3481 1 . . . . . 5.0 1.8 5.5 1 1
3482 1 . . . . . 2.5 1.8 3.0 1 1
3483 1 . . . . . 3.0 1.8 3.5 1 1
3484 1 . . . . . 5.0 1.8 5.5 1 1
3485 1 . . . . . 4.5 1.8 5.0 1 1
3486 1 . . . . . 6.0 1.8 6.5 1 1
3487 1 . . . . . 4.0 1.8 4.5 1 1
3488 1 . . . . . 2.5 1.8 3.0 1 1
3489 1 . . . . . 3.5 1.8 4.0 1 1
3490 1 . . . . . 2.5 1.8 3.0 1 1
3491 1 . . . . . 2.5 1.8 3.0 1 1
3492 1 . . . . . 3.0 1.8 3.5 1 1
3493 1 . . . . . 3.5 1.8 4.0 1 1
3494 1 . . . . . 4.0 1.8 4.5 1 1
3495 1 . . . . . 5.0 1.8 5.5 1 1
3496 1 . . . . . 4.0 1.8 4.5 1 1
3497 1 . . . . . 3.0 2.0 3.5 1 1
3498 1 . . . . . 2.5 1.8 3.0 1 1
3499 1 . . . . . 3.0 1.8 3.5 1 1
3500 1 . . . . . 3.0 1.8 3.5 1 1
3501 1 . . . . . 4.0 1.8 4.5 1 1
3502 1 . . . . . 4.0 1.8 4.5 1 1
3503 1 . . . . . 2.5 1.8 3.0 1 1
3504 1 . . . . . 4.0 1.8 4.5 1 1
3505 1 . . . . . 2.5 1.8 3.0 1 1
3506 1 . . . . . 5.0 1.8 5.5 1 1
3507 1 . . . . . 4.0 1.8 4.5 1 1
3508 1 . . . . . 4.0 1.8 4.5 1 1
3509 1 . . . . . 5.5 1.8 6.0 1 1
3510 1 . . . . . 2.5 1.8 3.0 1 1
3511 1 . . . . . 4.0 1.8 4.5 1 1
3512 1 . . . . . 4.0 1.8 4.5 1 1
3513 1 . . . . . 4.5 1.8 5.0 1 1
3514 1 . . . . . 3.0 1.8 3.5 1 1
3515 1 . . . . . 2.5 1.8 3.0 1 1
3516 1 . . . . . 4.5 1.8 5.0 1 1
3517 1 . . . . . 4.0 1.8 4.5 1 1
3518 1 . . . . . 3.0 1.8 3.5 1 1
3519 1 . . . . . 4.0 1.8 4.5 1 1
3520 1 . . . . . 3.0 1.8 3.5 1 1
3521 1 . . . . . 3.0 1.8 3.5 1 1
3522 1 . . . . . 3.0 1.8 3.5 1 1
3523 1 . . . . . 3.0 1.8 3.5 1 1
3524 1 . . . . . 4.0 1.8 4.5 1 1
3525 1 . . . . . 3.6 1.8 4.1 1 1
3526 1 . . . . . 4.0 1.8 4.5 1 1
3527 1 . . . . . 3.0 1.8 3.5 1 1
3528 1 . . . . . 4.0 1.8 4.5 1 1
3529 1 . . . . . 4.0 1.8 4.5 1 1
3530 1 . . . . . 2.5 1.8 3.0 1 1
3531 1 . . . . . 5.0 1.8 5.5 1 1
3532 1 . . . . . 2.5 1.8 3.0 1 1
3533 1 . . . . . 4.0 1.8 4.5 1 1
3534 1 . . . . . 4.0 1.8 4.5 1 1
3535 1 . . . . . 5.0 1.8 5.5 1 1
3536 1 . . . . . 2.5 1.8 3.0 1 1
3537 1 . . . . . 2.5 1.8 3.0 1 1
3538 1 . . . . . 2.5 1.8 3.0 1 1
3539 1 . . . . . 3.5 1.8 4.0 1 1
3540 1 . . . . . 3.5 1.8 4.0 1 1
3541 1 . . . . . 4.0 1.8 4.5 1 1
3542 1 . . . . . 4.0 1.8 4.5 1 1
3543 1 . . . . . 3.0 1.8 3.5 1 1
3544 1 . . . . . 4.0 1.8 4.5 1 1
3545 1 . . . . . 3.5 1.8 4.0 1 1
3546 1 . . . . . 4.0 1.8 4.5 1 1
3547 1 . . . . . . 1.8 3.5 1 1
3548 1 . . . . . 5.0 1.8 5.5 1 1
3549 1 . . . . . 3.5 1.8 4.0 1 1
3550 1 . . . . . 5.0 1.8 5.5 1 1
3551 1 . . . . . 5.0 1.8 5.5 1 1
3552 1 . . . . . 3.0 1.8 3.5 1 1
3553 1 . . . . . 3.0 1.8 3.5 1 1
3554 1 . . . . . 2.5 1.8 3.0 1 1
3555 1 . . . . . 2.5 1.8 3.0 1 1
3556 1 . . . . . 2.5 1.8 3.0 1 1
3557 1 . . . . . 2.5 1.8 3.0 1 1
3558 1 . . . . . 4.0 1.8 4.5 1 1
3559 1 . . . . . 6.0 1.8 6.5 1 1
3560 1 . . . . . 5.5 1.8 6.0 1 1
3561 1 . . . . . 4.5 1.8 5.0 1 1
3562 1 . . . . . 3.0 1.8 3.5 1 1
3563 1 . . . . . 3.0 1.8 3.5 1 1
3564 1 . . . . . 4.0 1.8 4.5 1 1
3565 1 . . . . . 5.0 1.8 5.5 1 1
3566 1 . . . . . 5.0 1.8 5.5 1 1
3567 1 . . . . . 4.0 1.8 4.5 1 1
3568 1 . . . . . 3.0 1.8 3.5 1 1
3569 1 . . . . . 4.0 1.8 4.5 1 1
3570 1 . . . . . 2.5 1.8 3.0 1 1
3571 1 . . . . . 3.5 1.8 4.0 1 1
3572 1 . . . . . 5.0 1.8 5.5 1 1
3573 1 . . . . . 4.0 1.8 4.5 1 1
3574 1 . . . . . 2.5 1.8 3.0 1 1
3575 1 . . . . . 3.0 1.8 3.5 1 1
3576 1 . . . . . 3.0 1.8 3.5 1 1
3577 1 . . . . . 5.0 1.8 5.5 1 1
3578 1 . . . . . 4.0 1.8 4.5 1 1
3579 1 . . . . . 4.0 1.8 4.5 1 1
3580 1 . . . . . 4.0 1.8 4.5 1 1
3581 1 . . . . . 4.0 1.8 4.5 1 1
3582 1 . . . . . 5.0 1.8 5.5 1 1
3583 1 . . . . . 4.0 1.8 4.5 1 1
3584 1 . . . . . 5.0 1.8 5.5 1 1
3585 1 . . . . . 4.0 1.8 4.5 1 1
3586 1 . . . . . 4.0 1.8 4.5 1 1
3587 1 . . . . . 5.0 1.8 5.5 1 1
3588 1 . . . . . 4.0 1.8 4.5 1 1
3589 1 . . . . . 5.0 1.8 5.5 1 1
3590 1 . . . . . 5.0 1.8 5.5 1 1
3591 1 . . . . . 5.0 1.8 5.5 1 1
3592 1 . . . . . 3.0 1.8 3.5 1 1
3593 1 . . . . . 4.0 1.8 4.5 1 1
3594 1 . . . . . 4.0 1.8 4.5 1 1
3595 1 . . . . . 4.0 1.8 4.5 1 1
3596 1 . . . . . 2.5 1.8 3.0 1 1
3597 1 . . . . . 4.0 1.8 4.5 1 1
3598 1 . . . . . 4.0 1.8 4.5 1 1
3599 1 . . . . . 4.0 1.8 4.5 1 1
3600 1 . . . . . 4.0 1.8 4.5 1 1
3601 1 . . . . . 4.0 1.8 4.5 1 1
3602 1 . . . . . 4.0 1.8 4.5 1 1
3603 1 . . . . . 5.0 1.8 5.5 1 1
3604 1 . . . . . 4.0 1.8 4.5 1 1
3605 1 . . . . . 4.0 1.8 4.5 1 1
3606 1 . . . . . 4.0 1.8 4.5 1 1
3607 1 . . . . . 6.0 1.8 6.5 1 1
3608 1 . . . . . 4.0 1.8 4.5 1 1
3609 1 . . . . . 5.0 1.8 5.5 1 1
3610 1 . . . . . 2.5 1.8 3.0 1 1
3611 1 . . . . . 3.0 1.8 3.5 1 1
3612 1 . . . . . 3.5 1.8 4.0 1 1
3613 1 . . . . . 4.0 1.8 4.5 1 1
3614 1 . . . . . 4.0 1.8 4.5 1 1
3615 1 . . . . . 5.0 1.8 5.5 1 1
3616 1 . . . . . 3.0 1.8 3.5 1 1
3617 1 . . . . . 3.0 1.8 3.5 1 1
3618 1 . . . . . 6.0 1.8 6.5 1 1
3619 1 . . . . . 4.0 1.8 4.5 1 1
3620 1 . . . . . 5.0 1.8 5.5 1 1
3621 1 . . . . . 5.0 1.8 5.5 1 1
3622 1 . . . . . 5.0 1.8 5.5 1 1
3623 1 . . . . . 5.0 1.8 5.5 1 1
3624 1 . . . . . 5.0 1.8 5.5 1 1
3625 1 . . . . . 3.0 1.8 3.5 1 1
3626 1 . . . . . 3.5 1.8 4.0 1 1
3627 1 . . . . . 4.0 1.8 4.5 1 1
3628 1 . . . . . 5.0 1.8 5.5 1 1
3629 1 . . . . . 3.0 1.8 3.5 1 1
3630 1 . . . . . 4.0 1.8 4.5 1 1
3631 1 . . . . . 4.0 1.8 4.5 1 1
3632 1 . . . . . 2.5 1.8 3.0 1 1
3633 1 . . . . . 3.0 1.8 3.5 1 1
3634 1 . . . . . 2.5 1.8 3.0 1 1
3635 1 . . . . . 4.0 1.8 4.5 1 1
3636 1 . . . . . 4.0 1.8 4.5 1 1
3637 1 . . . . . 4.0 1.8 4.5 1 1
3638 1 . . . . . 6.0 1.8 6.5 1 1
3639 1 . . . . . 4.0 1.8 4.5 1 1
3640 1 . . . . . 5.0 1.8 5.5 1 1
3641 1 . . . . . 4.0 1.8 4.5 1 1
3642 1 . . . . . 5.0 1.8 5.5 1 1
3643 1 . . . . . 4.0 1.8 4.5 1 1
3644 1 . . . . . 3.0 1.8 3.5 1 1
3645 1 . . . . . 3.5 1.8 4.0 1 1
3646 1 . . . . . 6.0 1.8 6.5 1 1
3647 1 . . . . . 5.0 1.8 5.5 1 1
3648 1 . . . . . 4.0 1.8 4.5 1 1
3649 1 . . . . . 3.0 1.8 3.5 1 1
3650 1 . . . . . 4.0 1.8 4.5 1 1
3651 1 . . . . . 5.0 1.8 5.5 1 1
3652 1 . . . . . 2.5 1.8 3.0 1 1
3653 1 . . . . . 3.0 1.8 3.5 1 1
3654 1 . . . . . 4.0 1.8 4.5 1 1
3655 1 . . . . . 3.5 1.8 4.0 1 1
3656 1 . . . . . 2.5 1.8 3.0 1 1
3657 1 . . . . . 5.0 1.8 5.5 1 1
3658 1 . . . . . 3.0 1.8 3.5 1 1
3659 1 . . . . . 3.5 1.8 4.0 1 1
3660 1 . . . . . 4.0 1.8 4.5 1 1
3661 1 . . . . . 3.0 1.8 3.5 1 1
3662 1 . . . . . 5.5 1.8 6.0 1 1
3663 1 . . . . . 5.0 1.8 5.5 1 1
3664 1 . . . . . 2.5 1.8 3.0 1 1
3665 1 . . . . . 4.0 1.8 4.5 1 1
3666 1 . . . . . 3.0 1.8 3.5 1 1
3667 1 . . . . . 5.5 1.8 6.0 1 1
3668 1 . . . . . 3.0 1.8 3.5 1 1
3669 1 . . . . . 4.0 1.8 4.5 1 1
3670 1 . . . . . 3.0 1.8 3.5 1 1
3671 1 . . . . . 3.0 1.8 3.5 1 1
3672 1 . . . . . 4.0 1.8 4.5 1 1
3673 1 . . . . . 4.0 1.8 4.5 1 1
3674 1 . . . . . 4.0 1.8 4.5 1 1
3675 1 . . . . . 3.5 1.8 4.0 1 1
3676 1 . . . . . 2.5 1.8 3.0 1 1
3677 1 . . . . . 5.0 1.8 5.5 1 1
3678 1 . . . . . 5.0 1.8 5.5 1 1
3679 1 . . . . . 4.0 1.8 4.5 1 1
3680 1 . . . . . 3.0 1.8 3.5 1 1
3681 1 . . . . . 4.0 1.8 4.5 1 1
3682 1 . . . . . 3.0 1.8 3.5 1 1
3683 1 . . . . . 2.5 1.8 3.0 1 1
3684 1 . . . . . 2.5 1.8 3.0 1 1
3685 1 . . . . . 5.0 1.8 5.5 1 1
3686 1 . . . . . 3.0 1.8 3.5 1 1
3687 1 . . . . . 2.5 1.8 3.0 1 1
3688 1 . . . . . 4.0 1.8 4.5 1 1
3689 1 . . . . . 2.5 1.8 3.0 1 1
3690 1 . . . . . 4.0 1.8 4.5 1 1
3691 1 . . . . . 6.0 1.8 6.5 1 1
3692 1 . . . . . 4.0 1.8 4.5 1 1
3693 1 . . . . . 4.0 1.8 4.5 1 1
3694 1 . . . . . 5.0 1.8 5.5 1 1
3695 1 . . . . . 4.0 1.8 4.5 1 1
3696 1 . . . . . 5.0 1.8 5.5 1 1
3697 1 . . . . . 5.0 1.8 5.5 1 1
3698 1 . . . . . 4.0 1.8 4.5 1 1
3699 1 . . . . . 4.0 1.8 4.5 1 1
3700 1 . . . . . 4.0 1.8 4.5 1 1
3701 1 . . . . . 5.0 1.8 5.5 1 1
3702 1 . . . . . 4.0 1.8 4.5 1 1
3703 1 . . . . . 4.0 1.8 4.5 1 1
3704 1 . . . . . 4.0 1.8 4.5 1 1
3705 1 . . . . . 4.0 1.8 4.5 1 1
3706 1 . . . . . 4.0 1.8 4.5 1 1
3707 1 . . . . . 3.0 1.8 3.5 1 1
3708 1 . . . . . 4.0 1.8 4.5 1 1
3709 1 . . . . . 5.0 1.8 5.5 1 1
3710 1 . . . . . 5.0 1.8 5.5 1 1
3711 1 . . . . . 4.0 1.8 4.5 1 1
3712 1 . . . . . 4.0 1.8 4.5 1 1
3713 1 . . . . . 4.0 1.8 4.5 1 1
3714 1 . . . . . 5.0 1.8 5.5 1 1
3715 1 . . . . . 4.0 1.8 4.5 1 1
3716 1 . . . . . 4.0 1.8 4.5 1 1
3717 1 . . . . . 4.0 1.8 4.5 1 1
3718 1 . . . . . 5.0 1.8 5.5 1 1
3719 1 . . . . . 5.0 1.8 5.5 1 1
3720 1 . . . . . 4.0 1.8 4.5 1 1
3721 1 . . . . . 4.0 1.8 4.5 1 1
3722 1 . . . . . 3.0 1.8 3.5 1 1
3723 1 . . . . . 3.0 1.8 3.5 1 1
3724 1 . . . . . 5.0 1.8 5.5 1 1
3725 1 . . . . . 5.0 1.8 5.5 1 1
3726 1 . . . . . 4.0 1.8 4.5 1 1
3727 1 . . . . . 4.0 1.8 4.5 1 1
3728 1 . . . . . 4.0 1.8 4.5 1 1
3729 1 . . . . . 5.0 1.8 5.5 1 1
3730 1 . . . . . 4.0 1.8 4.5 1 1
3731 1 . . . . . 4.0 1.8 4.5 1 1
3732 1 . . . . . 5.0 1.8 5.5 1 1
3733 1 . . . . . 4.0 1.8 4.5 1 1
3734 1 . . . . . 2.5 1.8 3.0 1 1
3735 1 . . . . . 5.0 1.8 5.5 1 1
3736 1 . . . . . 5.0 1.8 5.5 1 1
3737 1 . . . . . 5.0 1.8 5.5 1 1
3738 1 . . . . . 4.0 1.8 4.5 1 1
3739 1 . . . . . 3.0 1.8 3.5 1 1
3740 1 . . . . . 4.0 1.8 4.5 1 1
3741 1 . . . . . 4.0 1.8 4.5 1 1
3742 1 . . . . . 4.0 1.8 4.5 1 1
3743 1 . . . . . 2.5 1.8 3.0 1 1
3744 1 . . . . . 4.0 1.8 4.5 1 1
3745 1 . . . . . 4.0 1.8 4.5 1 1
3746 1 . . . . . 3.0 1.8 3.5 1 1
3747 1 . . . . . 6.0 1.8 6.5 1 1
3748 1 . . . . . 6.0 1.8 6.5 1 1
3749 1 . . . . . 2.5 1.8 3.0 1 1
3750 1 . . . . . 2.5 1.8 3.0 1 1
3751 1 . . . . . 4.0 1.8 4.5 1 1
3752 1 . . . . . 5.5 1.8 6.0 1 1
3753 1 . . . . . 5.0 1.8 5.5 1 1
3754 1 . . . . . 5.0 1.8 5.5 1 1
3755 1 . . . . . 5.0 1.8 5.5 1 1
3756 1 . . . . . 4.0 1.8 4.5 1 1
3757 1 . . . . . 2.5 1.8 3.0 1 1
3758 1 . . . . . 3.0 1.8 3.5 1 1
3759 1 . . . . . 4.0 1.8 4.5 1 1
3760 1 . . . . . 4.0 1.8 4.5 1 1
3761 1 . . . . . 4.0 1.8 4.5 1 1
3762 1 . . . . . 4.0 1.8 4.5 1 1
3763 1 . . . . . 3.0 1.8 3.5 1 1
3764 1 . . . . . 2.5 1.8 3.0 1 1
3765 1 . . . . . 5.0 1.8 5.5 1 1
3766 1 . . . . . 2.5 1.8 3.0 1 1
3767 1 . . . . . 2.5 1.8 3.0 1 1
3768 1 . . . . . 4.0 1.8 4.5 1 1
3769 1 . . . . . 4.0 1.8 4.5 1 1
3770 1 . . . . . 3.0 2.11 3.5 1 1
3771 1 . . . . . 5.0 1.8 5.5 1 1
3772 1 . . . . . 2.5 1.8 3.0 1 1
3773 1 . . . . . 6.0 1.8 6.5 1 1
3774 1 . . . . . 3.0 1.8 3.5 1 1
3775 1 . . . . . 4.0 1.8 4.5 1 1
3776 1 . . . . . 3.0 1.8 3.5 1 1
3777 1 . . . . . 6.0 3.8 6.5 1 1
3778 1 . . . . . 3.0 1.8 3.5 1 1
3779 1 . . . . . 5.0 1.8 5.5 1 1
3780 1 . . . . . 2.5 1.8 3.0 1 1
3781 1 . . . . . 5.0 1.8 5.5 1 1
3782 1 . . . . . 4.0 1.8 4.5 1 1
3783 1 . . . . . 5.0 1.8 5.5 1 1
3784 1 . . . . . 4.0 1.8 4.5 1 1
3785 1 . . . . . 5.0 1.8 5.5 1 1
3786 1 . . . . . 4.0 1.8 4.5 1 1
3787 1 . . . . . 4.0 1.8 4.5 1 1
3788 1 . . . . . 5.0 1.8 5.5 1 1
3789 1 . . . . . 3.0 1.8 3.5 1 1
3790 1 . . . . . 4.0 1.8 4.5 1 1
3791 1 . . . . . 6.0 1.8 6.5 1 1
3792 1 . . . . . 4.0 1.8 4.5 1 1
3793 1 . . . . . 3.0 1.8 3.5 1 1
3794 1 . . . . . 4.0 1.8 4.5 1 1
3795 1 . . . . . 4.0 1.8 4.5 1 1
3796 1 . . . . . 5.0 1.8 5.5 1 1
3797 1 . . . . . 2.5 1.8 3.0 1 1
3798 1 . . . . . 5.0 1.8 5.5 1 1
3799 1 . . . . . 4.0 1.8 4.5 1 1
3800 1 . . . . . 4.0 1.8 4.5 1 1
3801 1 . . . . . 3.0 1.8 3.5 1 1
3802 1 . . . . . 5.0 1.8 5.5 1 1
3803 1 . . . . . 2.5 1.8 3.0 1 1
3804 1 . . . . . 5.0 1.8 5.5 1 1
3805 1 . . . . . 4.0 1.8 4.5 1 1
3806 1 . . . . . 4.0 1.8 4.5 1 1
3807 1 . . . . . 4.0 1.8 4.5 1 1
3808 1 . . . . . 5.0 1.8 5.5 1 1
3809 1 . . . . . 5.5 1.8 6.0 1 1
3810 1 . . . . . 4.0 1.8 4.5 1 1
3811 1 . . . . . 2.5 1.8 3.0 1 1
3812 1 . . . . . 5.0 1.8 5.5 1 1
3813 1 . . . . . 5.0 1.8 5.5 1 1
3814 1 . . . . . 4.0 1.8 4.5 1 1
3815 1 . . . . . 4.0 1.8 4.5 1 1
3816 1 . . . . . 5.0 1.8 5.5 1 1
3817 1 . . . . . 4.0 1.8 4.5 1 1
3818 1 . . . . . 4.0 1.8 4.5 1 1
3819 1 . . . . . 2.5 1.8 3.0 1 1
3820 1 . . . . . 2.5 1.8 3.0 1 1
3821 1 . . . . . 3.5 1.8 4.0 1 1
3822 1 . . . . . 3.0 1.8 3.5 1 1
3823 1 . . . . . 2.5 1.8 3.0 1 1
3824 1 . . . . . 4.0 1.8 4.5 1 1
3825 1 . . . . . 5.0 1.8 5.5 1 1
3826 1 . . . . . 3.0 1.8 3.5 1 1
3827 1 . . . . . 2.5 1.8 3.0 1 1
3828 1 . . . . . 5.0 1.8 5.5 1 1
3829 1 . . . . . 3.0 1.8 3.5 1 1
3830 1 . . . . . 3.0 1.8 3.5 1 1
3831 1 . . . . . 2.5 1.8 3.0 1 1
3832 1 . . . . . 4.0 1.8 4.5 1 1
3833 1 . . . . . 4.0 1.8 4.5 1 1
3834 1 . . . . . 2.5 1.8 3.0 1 1
3835 1 . . . . . 4.0 1.8 4.5 1 1
3836 1 . . . . . 2.5 1.8 3.0 1 1
3837 1 . . . . . 2.5 1.8 3.0 1 1
3838 1 . . . . . 3.0 1.8 3.5 1 1
3839 1 . . . . . 2.5 1.8 3.0 1 1
3840 1 . . . . . 4.0 1.8 4.5 1 1
3841 1 . . . . . 2.5 1.8 3.0 1 1
3842 1 . . . . . 3.0 1.8 3.5 1 1
3843 1 . . . . . 3.0 1.8 3.5 1 1
3844 1 . . . . . 2.5 1.8 3.0 1 1
3845 1 . . . . . 2.5 1.8 3.0 1 1
3846 1 . . . . . 5.0 1.8 5.5 1 1
3847 1 . . . . . 3.0 1.8 3.5 1 1
3848 1 . . . . . 2.5 1.8 3.0 1 1
3849 1 . . . . . 5.0 1.8 5.5 1 1
3850 1 . . . . . 4.0 1.8 4.5 1 1
3851 1 . . . . . 5.0 1.8 5.5 1 1
3852 1 . . . . . 2.5 1.8 3.0 1 1
3853 1 . . . . . 2.5 1.8 3.0 1 1
3854 1 . . . . . 2.5 1.8 3.0 1 1
3855 1 . . . . . 3.0 1.8 3.5 1 1
3856 1 . . . . . 5.0 1.8 5.5 1 1
3857 1 . . . . . 3.0 1.8 3.5 1 1
3858 1 . . . . . 2.5 1.8 3.0 1 1
3859 1 . . . . . 4.0 1.8 4.5 1 1
3860 1 . . . . . 4.0 1.8 4.5 1 1
3861 1 . . . . . 4.0 1.8 4.5 1 1
3862 1 . . . . . 5.0 1.8 5.5 1 1
3863 1 . . . . . 2.5 1.8 3.0 1 1
3864 1 . . . . . 4.0 1.8 4.5 1 1
3865 1 . . . . . 2.5 1.8 3.0 1 1
3866 1 . . . . . 4.0 1.8 4.5 1 1
3867 1 . . . . . 4.0 1.8 4.5 1 1
3868 1 . . . . . 4.0 1.8 4.5 1 1
3869 1 . . . . . 4.0 1.8 4.5 1 1
3870 1 . . . . . 3.0 1.8 3.5 1 1
3871 1 . . . . . 3.0 1.8 3.5 1 1
3872 1 . . . . . 4.0 1.8 4.5 1 1
3873 1 . . . . . 3.0 1.8 3.5 1 1
3874 1 . . . . . 2.5 1.8 3.0 1 1
3875 1 . . . . . 2.5 1.8 3.0 1 1
3876 1 . . . . . 3.0 1.8 3.5 1 1
3877 1 . . . . . 4.0 1.8 4.5 1 1
3878 1 . . . . . 5.0 1.8 5.5 1 1
3879 1 . . . . . 3.0 1.8 3.5 1 1
3880 1 . . . . . 3.0 1.8 3.5 1 1
3881 1 . . . . . 4.5 1.8 5.0 1 1
3882 1 . . . . . 2.5 1.8 3.0 1 1
3883 1 . . . . . 3.0 1.8 3.5 1 1
3884 1 . . . . . 2.5 1.8 3.0 1 1
3885 1 . . . . . 2.5 1.8 3.0 1 1
3886 1 . . . . . 4.0 1.8 4.5 1 1
3887 1 . . . . . 3.0 1.8 3.5 1 1
3888 1 . . . . . 5.0 1.8 5.5 1 1
3889 1 . . . . . 5.0 1.8 5.5 1 1
3890 1 . . . . . 3.0 1.8 3.5 1 1
3891 1 . . . . . 5.0 1.8 5.5 1 1
3892 1 . . . . . 3.0 1.8 3.5 1 1
3893 1 . . . . . 4.0 1.8 4.5 1 1
3894 1 . . . . . 4.0 1.8 4.5 1 1
3895 1 . . . . . 6.0 1.8 6.5 1 1
3896 1 . . . . . 6.0 1.8 6.5 1 1
3897 1 . . . . . 4.0 1.8 4.5 1 1
3898 1 . . . . . 4.0 1.8 4.5 1 1
3899 1 . . . . . 4.0 1.8 4.5 1 1
3900 1 . . . . . 5.0 1.8 5.5 1 1
3901 1 . . . . . 4.0 1.8 4.5 1 1
3902 1 . . . . . 4.0 1.8 4.5 1 1
3903 1 . . . . . 5.0 1.8 5.5 1 1
3904 1 . . . . . 4.0 1.8 4.5 1 1
3905 1 . . . . . 2.5 1.8 3.0 1 1
3906 1 . . . . . 4.0 1.8 4.5 1 1
3907 1 . . . . . 5.0 1.8 5.5 1 1
3908 1 . . . . . 5.0 1.8 5.5 1 1
3909 1 . . . . . 2.5 1.8 3.0 1 1
3910 1 . . . . . 2.5 1.8 3.0 1 1
3911 1 . . . . . 4.0 1.8 4.5 1 1
3912 1 . . . . . 5.0 1.8 5.5 1 1
3913 1 . . . . . 5.0 1.8 5.5 1 1
3914 1 . . . . . 5.0 1.8 5.5 1 1
3915 1 . . . . . 5.0 1.8 5.5 1 1
3916 1 . . . . . 3.0 1.8 3.5 1 1
3917 1 . . . . . 3.0 1.8 3.5 1 1
3918 1 . . . . . 3.0 1.8 3.5 1 1
3919 1 . . . . . 5.0 1.8 5.5 1 1
3920 1 . . . . . 4.0 1.8 4.5 1 1
3921 1 . . . . . 5.0 1.8 5.5 1 1
3922 1 . . . . . 6.0 1.8 6.5 1 1
3923 1 . . . . . 4.0 1.8 4.5 1 1
3924 1 . . . . . 4.0 1.8 4.5 1 1
3925 1 . . . . . 4.0 1.8 4.5 1 1
3926 1 . . . . . 5.0 1.8 5.5 1 1
3927 1 . . . . . 4.0 1.8 4.5 1 1
3928 1 . . . . . 4.0 1.8 4.5 1 1
3929 1 . . . . . 4.0 1.8 4.5 1 1
3930 1 . . . . . 4.0 1.8 4.5 1 1
3931 1 . . . . . 3.0 1.8 3.5 1 1
3932 1 . . . . . 3.0 1.8 3.5 1 1
3933 1 . . . . . 5.0 1.8 5.5 1 1
3934 1 . . . . . 4.0 1.8 4.5 1 1
3935 1 . . . . . 5.0 1.8 5.5 1 1
3936 1 . . . . . 4.0 1.8 4.5 1 1
3937 1 . . . . . 4.0 1.8 4.5 1 1
3938 1 . . . . . 5.0 1.8 5.5 1 1
3939 1 . . . . . 4.0 1.8 4.5 1 1
3940 1 . . . . . 5.0 1.8 5.5 1 1
3941 1 . . . . . 4.0 1.8 4.5 1 1
3942 1 . . . . . 4.0 1.8 4.5 1 1
3943 1 . . . . . 5.0 1.8 5.5 1 1
3944 1 . . . . . 5.0 1.8 5.5 1 1
3945 1 . . . . . 4.0 1.8 4.5 1 1
3946 1 . . . . . 4.0 1.8 4.5 1 1
3947 1 . . . . . 4.0 1.8 4.5 1 1
3948 1 . . . . . 4.0 1.8 4.5 1 1
3949 1 . . . . . 4.0 1.8 4.5 1 1
3950 1 . . . . . 5.0 1.8 5.5 1 1
3951 1 . . . . . 4.0 1.8 4.5 1 1
3952 1 . . . . . 5.0 1.8 5.5 1 1
3953 1 . . . . . 3.0 1.8 3.5 1 1
3954 1 . . . . . 4.0 1.8 4.5 1 1
3955 1 . . . . . 5.0 1.8 5.5 1 1
3956 1 . . . . . 4.0 1.8 4.5 1 1
3957 1 . . . . . 4.0 1.8 4.5 1 1
3958 1 . . . . . 4.0 1.8 4.5 1 1
3959 1 . . . . . 5.0 1.8 5.5 1 1
3960 1 . . . . . 4.0 1.8 4.5 1 1
3961 1 . . . . . 4.0 1.8 4.5 1 1
3962 1 . . . . . 5.0 1.8 5.5 1 1
3963 1 . . . . . 6.0 1.8 7.0 1 1
3964 1 . . . . . 5.0 1.8 5.5 1 1
3965 1 . . . . . 5.0 1.8 5.5 1 1
3966 1 . . . . . 3.0 1.8 3.5 1 1
3967 1 . . . . . 4.0 1.8 4.5 1 1
3968 1 . . . . . 2.5 1.8 3.0 1 1
3969 1 . . . . . 4.0 1.8 4.5 1 1
3970 1 . . . . . 4.0 1.8 4.5 1 1
3971 1 . . . . . 4.0 1.8 4.5 1 1
3972 1 . . . . . 5.0 1.8 5.5 1 1
3973 1 . . . . . 5.0 1.8 5.5 1 1
3974 1 . . . . . 4.0 1.8 4.5 1 1
3975 1 . . . . . 3.0 1.8 3.5 1 1
3976 1 . . . . . 4.0 1.8 4.5 1 1
3977 1 . . . . . 3.0 1.8 3.5 1 1
3978 1 . . . . . 2.5 1.8 3.0 1 1
3979 1 . . . . . 4.0 1.8 4.5 1 1
3980 1 . . . . . 6.0 1.8 6.5 1 1
3981 1 . . . . . 5.0 1.8 5.5 1 1
3982 1 . . . . . 5.0 1.8 5.5 1 1
3983 1 . . . . . 4.0 1.8 4.5 1 1
3984 1 . . . . . 6.0 1.8 6.5 1 1
3985 1 . . . . . 4.0 1.8 4.5 1 1
3986 1 . . . . . 4.0 1.8 4.5 1 1
3987 1 . . . . . 6.0 1.8 6.5 1 1
3988 1 . . . . . 5.0 1.8 5.5 1 1
3989 1 . . . . . 4.0 1.8 4.5 1 1
3990 1 . . . . . . 1.8 3.5 1 1
3991 1 . . . . . 3.0 1.8 3.5 1 1
3992 1 . . . . . 4.0 1.8 4.5 1 1
3993 1 . . . . . 5.0 1.8 5.5 1 1
3994 1 . . . . . 4.5 1.8 5.0 1 1
3995 1 . . . . . 4.0 1.8 4.5 1 1
3996 1 . . . . . 5.0 1.8 5.5 1 1
3997 1 . . . . . 6.0 1.8 6.5 1 1
3998 1 . . . . . 5.0 1.8 5.5 1 1
3999 1 . . . . . 3.0 1.8 3.5 1 1
4000 1 . . . . . 4.5 2.8 5.0 1 1
4001 1 . . . . . 3.5 1.8 4.0 1 1
4002 1 . . . . . 3.0 1.8 3.5 1 1
4003 1 . . . . . 4.0 1.8 4.5 1 1
4004 1 . . . . . 4.0 1.8 4.5 1 1
4005 1 . . . . . 3.0 1.8 3.5 1 1
4006 1 . . . . . 4.0 1.8 4.5 1 1
4007 1 . . . . . 4.0 1.8 4.5 1 1
4008 1 . . . . . 4.0 1.8 4.5 1 1
4009 1 . . . . . 4.0 1.8 4.5 1 1
4010 1 . . . . . 4.0 1.8 4.5 1 1
4011 1 . . . . . 2.5 1.8 3.0 1 1
4012 1 . . . . . 4.0 1.8 4.5 1 1
4013 1 . . . . . 3.0 1.8 3.5 1 1
4014 1 . . . . . 4.0 1.8 4.5 1 1
4015 1 . . . . . 3.5 1.8 4.0 1 1
4016 1 . . . . . 4.0 1.8 4.5 1 1
4017 1 . . . . . 3.0 1.8 3.5 1 1
4018 1 . . . . . 5.0 1.8 5.5 1 1
4019 1 . . . . . 2.5 1.8 3.0 1 1
4020 1 . . . . . 4.0 1.8 4.5 1 1
4021 1 . . . . . 2.5 1.8 3.0 1 1
4022 1 . . . . . 3.0 1.8 3.5 1 1
4023 1 . . . . . 3.0 1.8 3.5 1 1
4024 1 . . . . . 4.0 1.8 4.5 1 1
4025 1 . . . . . 2.5 1.8 3.0 1 1
4026 1 . . . . . 4.0 1.8 4.5 1 1
4027 1 . . . . . 2.5 1.8 3.0 1 1
4028 1 . . . . . 4.0 1.8 4.5 1 1
4029 1 . . . . . 5.0 1.8 5.5 1 1
4030 1 . . . . . 2.5 1.8 3.0 1 1
4031 1 . . . . . 4.0 1.8 4.5 1 1
4032 1 . . . . . 2.5 1.8 3.0 1 1
4033 1 . . . . . 3.0 1.8 3.5 1 1
4034 1 . . . . . 4.0 1.8 4.5 1 1
4035 1 . . . . . 4.0 1.8 4.5 1 1
4036 1 . . . . . 5.0 1.8 5.5 1 1
4037 1 . . . . . 4.0 1.8 4.5 1 1
4038 1 . . . . . 2.5 1.8 3.0 1 1
4039 1 . . . . . 4.0 1.8 4.5 1 1
4040 1 . . . . . 4.0 1.8 4.5 1 1
4041 1 . . . . . 2.5 1.8 3.0 1 1
4042 1 . . . . . 2.5 1.8 3.0 1 1
4043 1 . . . . . 2.5 1.8 3.0 1 1
4044 1 . . . . . 2.5 1.8 3.0 1 1
4045 1 . . . . . 2.5 1.8 3.0 1 1
4046 1 . . . . . 3.0 1.8 3.5 1 1
4047 1 . . . . . 5.0 1.8 5.5 1 1
4048 1 . . . . . 4.0 1.8 4.5 1 1
4049 1 . . . . . 5.0 1.8 5.5 1 1
4050 1 . . . . . 2.5 1.8 3.0 1 1
4051 1 . . . . . 4.5 1.8 5.0 1 1
4052 1 . . . . . 4.5 1.8 5.0 1 1
4053 1 . . . . . 4.5 1.8 5.0 1 1
4054 1 . . . . . 6.0 1.8 6.5 1 1
4055 1 . . . . . 4.0 1.3 4.5 1 1
4056 1 . . . . . 6.0 1.8 6.5 1 1
4057 1 . . . . . 5.0 1.8 5.5 1 1
4058 1 . . . . . 4.0 1.3 4.5 1 1
4059 1 . . . . . 5.0 1.8 5.5 1 1
4060 1 . . . . . 5.0 1.8 5.5 1 1
4061 1 . . . . . 5.0 1.8 5.5 1 1
4062 1 . . . . . 5.0 1.8 5.5 1 1
4063 1 . . . . . 5.0 1.8 5.5 1 1
4064 1 . . . . . 4.0 1.8 4.5 1 1
4065 1 . . . . . 3.0 1.8 3.5 1 1
4066 1 . . . . . 2.5 1.8 3.0 1 1
4067 1 . . . . . 5.0 1.8 5.5 1 1
4068 1 . . . . . 4.0 1.8 4.5 1 1
4069 1 . . . . . 4.0 1.8 4.5 1 1
4070 1 . . . . . 4.0 1.8 4.5 1 1
4071 1 . . . . . 3.5 1.8 4.0 1 1
4072 1 . . . . . 3.0 1.8 3.5 1 1
4073 1 . . . . . 4.5 1.8 5.0 1 1
4074 1 . . . . . 3.0 1.8 3.5 1 1
4075 1 . . . . . 2.5 1.8 3.0 1 1
4076 1 . . . . . 2.5 1.8 3.0 1 1
4077 1 . . . . . 5.0 1.8 5.5 1 1
4078 1 . . . . . 4.0 1.8 4.5 1 1
4079 1 . . . . . 2.5 1.8 3.0 1 1
4080 1 . . . . . 2.5 1.8 3.0 1 1
4081 1 . . . . . 2.5 1.8 3.0 1 1
4082 1 . . . . . 4.0 1.8 4.5 1 1
4083 1 . . . . . 2.5 1.8 3.0 1 1
4084 1 . . . . . 2.5 1.8 3.0 1 1
4085 1 . . . . . 5.0 1.8 5.5 1 1
4086 1 . . . . . 4.0 1.8 4.5 1 1
4087 1 . . . . . 3.1 1.8 3.6 1 1
4088 1 . . . . . 5.0 1.8 5.5 1 1
4089 1 . . . . . 4.0 1.8 4.5 1 1
4090 1 . . . . . 6.0 1.8 6.5 1 1
4091 1 . . . . . 3.0 1.8 3.5 1 1
4092 1 . . . . . 4.0 1.8 4.5 1 1
4093 1 . . . . . 5.0 1.8 5.5 1 1
4094 1 . . . . . 5.0 1.8 5.5 1 1
4095 1 . . . . . 4.0 1.8 4.5 1 1
4096 1 . . . . . 4.0 1.8 4.5 1 1
4097 1 . . . . . 2.5 1.8 3.0 1 1
4098 1 . . . . . 3.0 1.8 3.5 1 1
4099 1 . . . . . 4.0 1.8 4.5 1 1
4100 1 . . . . . 4.0 1.8 4.5 1 1
4101 1 . . . . . 5.0 1.8 5.5 1 1
4102 1 . . . . . 6.0 1.8 6.5 1 1
4103 1 . . . . . 4.0 1.8 4.5 1 1
4104 1 . . . . . 4.0 1.8 4.5 1 1
4105 1 . . . . . 3.0 1.8 3.5 1 1
4106 1 . . . . . 5.0 1.8 5.5 1 1
4107 1 . . . . . 3.0 1.8 3.5 1 1
4108 1 . . . . . 4.0 1.8 4.5 1 1
4109 1 . . . . . 4.0 1.8 4.5 1 1
4110 1 . . . . . 5.0 1.8 5.5 1 1
4111 1 . . . . . 4.0 1.8 4.5 1 1
4112 1 . . . . . 4.0 1.8 4.5 1 1
4113 1 . . . . . 4.0 1.8 4.5 1 1
4114 1 . . . . . 4.0 1.8 4.5 1 1
4115 1 . . . . . 5.0 1.8 5.5 1 1
4116 1 . . . . . 2.5 1.8 3.0 1 1
4117 1 . . . . . 4.0 1.8 4.5 1 1
4118 1 . . . . . 3.0 1.8 3.5 1 1
4119 1 . . . . . 2.5 1.8 3.0 1 1
4120 1 . . . . . 2.5 1.8 3.0 1 1
4121 1 . . . . . 2.5 1.8 3.0 1 1
4122 1 . . . . . 4.0 1.8 4.5 1 1
4123 1 . . . . . 4.0 1.8 4.5 1 1
4124 1 . . . . . 2.5 1.8 3.0 1 1
4125 1 . . . . . 3.0 1.8 3.5 1 1
4126 1 . . . . . 3.0 1.8 3.5 1 1
4127 1 . . . . . 5.0 1.8 5.5 1 1
4128 1 . . . . . 4.0 1.8 4.5 1 1
4129 1 . . . . . 4.0 1.8 4.5 1 1
4130 1 . . . . . 4.0 1.8 4.5 1 1
4131 1 . . . . . 3.0 1.8 3.5 1 1
4132 1 . . . . . 4.0 1.8 4.5 1 1
4133 1 . . . . . 6.0 1.8 6.5 1 1
4134 1 . . . . . 4.0 1.8 4.5 1 1
4135 1 . . . . . 3.0 1.8 3.5 1 1
4136 1 . . . . . 4.0 1.8 4.5 1 1
4137 1 . . . . . 4.0 1.8 4.5 1 1
4138 1 . . . . . 4.0 1.8 4.5 1 1
4139 1 . . . . . 3.0 1.8 3.5 1 1
4140 1 . . . . . 3.0 1.8 3.5 1 1
4141 1 . . . . . 3.0 1.8 3.5 1 1
4142 1 . . . . . 5.0 1.8 5.5 1 1
4143 1 . . . . . 3.0 1.8 3.5 1 1
4144 1 . . . . . 2.5 1.8 3.0 1 1
4145 1 . . . . . 4.5 1.8 5.0 1 1
4146 1 . . . . . 3.0 1.8 3.5 1 1
4147 1 . . . . . 6.0 1.8 6.5 1 1
4148 1 . . . . . 4.0 1.8 4.5 1 1
4149 1 . . . . . 2.5 1.8 3.0 1 1
4150 1 . . . . . 2.5 1.8 3.0 1 1
4151 1 . . . . . 4.0 1.8 4.5 1 1
4152 1 . . . . . 2.5 1.8 3.0 1 1
4153 1 . . . . . 4.0 1.8 4.5 1 1
4154 1 . . . . . 5.0 1.8 5.5 1 1
4155 1 . . . . . 3.0 1.8 3.5 1 1
4156 1 . . . . . 4.0 1.8 4.5 1 1
4157 1 . . . . . 4.0 1.8 4.5 1 1
4158 1 . . . . . 4.0 1.8 4.5 1 1
4159 1 . . . . . 3.0 1.8 3.5 1 1
4160 1 . . . . . 5.0 1.8 5.5 1 1
4161 1 . . . . . 4.0 1.8 4.5 1 1
4162 1 . . . . . 4.0 1.8 4.5 1 1
4163 1 . . . . . 2.5 1.8 3.0 1 1
4164 1 . . . . . 3.0 1.8 3.5 1 1
4165 1 . . . . . 4.0 1.8 4.5 1 1
4166 1 . . . . . 2.5 1.8 3.0 1 1
4167 1 . . . . . 4.0 1.8 4.5 1 1
4168 1 . . . . . 2.5 1.8 3.0 1 1
4169 1 . . . . . 4.0 1.8 4.5 1 1
4170 1 . . . . . 3.0 1.8 3.5 1 1
4171 1 . . . . . 3.0 1.8 3.5 1 1
4172 1 . . . . . 6.0 1.8 6.5 1 1
4173 1 . . . . . 2.5 1.8 3.0 1 1
4174 1 . . . . . 5.0 1.8 5.5 1 1
4175 1 . . . . . 5.0 1.8 5.5 1 1
4176 1 . . . . . 3.0 1.8 3.5 1 1
4177 1 . . . . . 3.0 1.8 3.5 1 1
4178 1 . . . . . 3.5 1.8 4.0 1 1
4179 1 . . . . . 4.0 1.8 4.5 1 1
4180 1 . . . . . 4.0 1.8 4.5 1 1
4181 1 . . . . . 3.5 1.8 4.0 1 1
4182 1 . . . . . 5.5 2.3 6.0 1 1
4183 1 . . . . . 4.5 1.8 5.0 1 1
4184 1 . . . . . 5.0 1.8 5.5 1 1
4185 1 . . . . . 4.0 1.8 4.5 1 1
4186 1 . . . . . 4.0 1.8 4.5 1 1
4187 1 . . . . . 3.0 1.8 3.5 1 1
4188 1 . . . . . 4.0 1.8 4.5 1 1
4189 1 . . . . . 3.0 1.8 3.5 1 1
4190 1 . . . . . 3.0 2.2 3.5 1 1
4191 1 . . . . . 5.0 1.8 5.5 1 1
4192 1 . . . . . 2.5 1.8 3.0 1 1
4193 1 . . . . . 4.0 1.8 4.5 1 1
4194 1 . . . . . 2.5 1.8 3.0 1 1
4195 1 . . . . . 5.0 1.8 5.5 1 1
4196 1 . . . . . 4.5 1.8 5.0 1 1
4197 1 . . . . . 5.0 1.8 5.5 1 1
4198 1 . . . . . 5.0 1.8 5.5 1 1
4199 1 . . . . . 5.0 1.8 5.5 1 1
4200 1 . . . . . 3.0 1.8 3.5 1 1
4201 1 . . . . . 3.0 1.8 3.5 1 1
4202 1 . . . . . 4.0 1.8 4.5 1 1
4203 1 . . . . . 4.0 1.8 4.5 1 1
4204 1 . . . . . 5.0 1.8 5.5 1 1
4205 1 . . . . . 2.5 1.8 3.0 1 1
4206 1 . . . . . 2.5 1.8 3.0 1 1
4207 1 . . . . . 2.5 1.8 3.0 1 1
4208 1 . . . . . 3.0 1.8 3.5 1 1
4209 1 . . . . . 5.0 1.8 5.5 1 1
4210 1 . . . . . 6.0 1.8 6.5 1 1
4211 1 . . . . . 6.0 1.8 6.5 1 1
4212 1 . . . . . 5.0 1.8 5.5 1 1
4213 1 . . . . . 4.0 1.8 4.5 1 1
4214 1 . . . . . 2.5 1.8 3.0 1 1
4215 1 . . . . . 2.5 1.8 3.0 1 1
4216 1 . . . . . 3.0 1.8 3.5 1 1
4217 1 . . . . . 4.0 1.8 4.5 1 1
4218 1 . . . . . 4.0 1.8 4.5 1 1
4219 1 . . . . . 2.5 1.8 3.0 1 1
4220 1 . . . . . 2.5 1.8 3.0 1 1
4221 1 . . . . . 4.0 1.8 4.5 1 1
4222 1 . . . . . 4.0 1.8 4.5 1 1
4223 1 . . . . . 4.0 1.8 4.5 1 1
4224 1 . . . . . 5.0 1.8 5.5 1 1
4225 1 . . . . . 4.0 1.8 4.5 1 1
4226 1 . . . . . 5.5 1.8 6.0 1 1
4227 1 . . . . . 4.0 1.8 4.5 1 1
4228 1 . . . . . 4.0 1.8 4.5 1 1
4229 1 . . . . . 3.0 1.8 3.5 1 1
4230 1 . . . . . 5.0 1.8 5.5 1 1
4231 1 . . . . . 5.0 1.8 5.5 1 1
4232 1 . . . . . 4.0 1.8 4.5 1 1
4233 1 . . . . . 3.0 1.8 3.5 1 1
4234 1 . . . . . 4.0 1.8 4.5 1 1
4235 1 . . . . . 4.0 1.8 4.5 1 1
4236 1 . . . . . 4.0 1.8 4.5 1 1
4237 1 . . . . . 3.0 1.8 3.5 1 1
4238 1 . . . . . 5.0 1.8 5.5 1 1
4239 1 . . . . . 6.0 1.8 6.5 1 1
4240 1 . . . . . 6.0 1.8 6.5 1 1
4241 1 . . . . . 2.5 1.8 3.0 1 1
4242 1 . . . . . 4.0 1.8 4.5 1 1
4243 1 . . . . . 4.0 1.8 4.5 1 1
4244 1 . . . . . 4.0 1.8 4.5 1 1
4245 1 . . . . . 3.0 1.8 3.5 1 1
4246 1 . . . . . 5.0 1.8 5.5 1 1
4247 1 . . . . . 4.0 1.8 4.5 1 1
4248 1 . . . . . 2.5 1.8 3.0 1 1
4249 1 . . . . . 3.0 1.8 3.5 1 1
4250 1 . . . . . 6.0 1.8 6.5 1 1
4251 1 . . . . . 6.0 1.8 6.5 1 1
4252 1 . . . . . 5.0 1.8 5.5 1 1
4253 1 . . . . . 5.0 1.8 5.5 1 1
4254 1 . . . . . 5.0 1.8 5.5 1 1
4255 1 . . . . . 5.0 1.8 5.5 1 1
4256 1 . . . . . 5.0 1.8 5.5 1 1
4257 1 . . . . . 4.0 1.8 4.5 1 1
4258 1 . . . . . 4.0 1.8 4.5 1 1
4259 1 . . . . . 5.0 1.8 5.5 1 1
4260 1 . . . . . 3.0 1.8 3.5 1 1
4261 1 . . . . . 4.0 1.8 4.5 1 1
4262 1 . . . . . 4.0 1.8 4.5 1 1
4263 1 . . . . . 3.0 1.8 3.5 1 1
4264 1 . . . . . 4.0 1.8 4.5 1 1
4265 1 . . . . . 3.0 1.8 3.5 1 1
4266 1 . . . . . 4.0 1.8 4.5 1 1
4267 1 . . . . . 3.0 1.8 3.5 1 1
4268 1 . . . . . 4.0 1.8 4.5 1 1
4269 1 . . . . . 3.0 1.8 3.5 1 1
4270 1 . . . . . 5.0 1.8 5.5 1 1
4271 1 . . . . . 3.0 1.8 3.5 1 1
4272 1 . . . . . 3.0 1.8 3.5 1 1
4273 1 . . . . . 4.5 1.8 5.0 1 1
4274 1 . . . . . 5.0 1.8 5.5 1 1
4275 1 . . . . . 3.0 1.8 3.5 1 1
4276 1 . . . . . 4.5 1.8 5.0 1 1
4277 1 . . . . . 3.0 1.8 3.5 1 1
4278 1 . . . . . 4.0 1.8 4.5 1 1
4279 1 . . . . . 4.5 1.8 5.0 1 1
4280 1 . . . . . 3.0 1.8 3.5 1 1
4281 1 . . . . . 4.0 1.8 4.5 1 1
4282 1 . . . . . 4.0 1.8 4.5 1 1
4283 1 . . . . . 4.0 1.8 4.5 1 1
4284 1 . . . . . 3.0 1.8 3.5 1 1
4285 1 . . . . . 4.0 1.8 4.5 1 1
4286 1 . . . . . 4.0 1.8 4.5 1 1
4287 1 . . . . . 3.0 1.8 3.5 1 1
4288 1 . . . . . 3.0 1.8 3.5 1 1
4289 1 . . . . . 4.0 1.8 4.5 1 1
4290 1 . . . . . 2.5 1.8 3.0 1 1
4291 1 . . . . . 3.0 1.8 3.5 1 1
4292 1 . . . . . 3.0 1.8 3.5 1 1
4293 1 . . . . . 2.5 1.8 3.0 1 1
4294 1 . . . . . 5.0 1.8 5.5 1 1
4295 1 . . . . . 2.5 1.8 3.0 1 1
4296 1 . . . . . 3.0 1.8 3.5 1 1
4297 1 . . . . . 4.0 1.8 4.5 1 1
4298 1 . . . . . 2.5 1.8 3.0 1 1
4299 1 . . . . . 3.0 1.8 3.5 1 1
4300 1 . . . . . 2.5 1.8 3.0 1 1
4301 1 . . . . . 2.5 1.8 3.0 1 1
4302 1 . . . . . 4.0 1.8 4.5 1 1
4303 1 . . . . . 6.0 1.8 6.5 1 1
4304 1 . . . . . 3.0 1.8 3.5 1 1
4305 1 . . . . . 3.5 1.8 4.0 1 1
4306 1 . . . . . 5.0 1.8 5.5 1 1
4307 1 . . . . . 5.0 1.8 5.5 1 1
4308 1 . . . . . 4.0 1.8 4.5 1 1
4309 1 . . . . . 5.0 1.8 5.5 1 1
4310 1 . . . . . 5.0 1.8 5.5 1 1
4311 1 . . . . . 6.0 1.8 6.5 1 1
4312 1 . . . . . 4.0 1.8 4.5 1 1
4313 1 . . . . . 4.0 1.8 4.5 1 1
4314 1 . . . . . 4.0 1.8 4.5 1 1
4315 1 . . . . . 4.0 1.8 4.5 1 1
4316 1 . . . . . 4.0 1.8 4.5 1 1
4317 1 . . . . . 4.0 1.8 4.5 1 1
4318 1 . . . . . 5.0 1.8 5.5 1 1
4319 1 . . . . . 4.0 1.8 4.5 1 1
4320 1 . . . . . 4.0 1.8 4.5 1 1
4321 1 . . . . . 5.0 1.8 5.5 1 1
4322 1 . . . . . 5.0 1.8 5.5 1 1
4323 1 . . . . . 5.0 1.8 5.5 1 1
4324 1 . . . . . 4.0 1.8 4.5 1 1
4325 1 . . . . . 4.0 1.8 4.5 1 1
4326 1 . . . . . 3.0 1.8 3.5 1 1
4327 1 . . . . . 4.0 1.8 4.5 1 1
4328 1 . . . . . 3.0 1.8 3.5 1 1
4329 1 . . . . . 2.5 1.8 3.0 1 1
4330 1 . . . . . 5.0 1.8 5.5 1 1
4331 1 . . . . . 2.5 1.8 3.0 1 1
4332 1 . . . . . 3.0 1.8 3.5 1 1
4333 1 . . . . . 4.0 1.8 4.5 1 1
4334 1 . . . . . 4.0 1.8 4.5 1 1
4335 1 . . . . . 3.0 1.8 3.5 1 1
4336 1 . . . . . 2.5 1.8 3.0 1 1
4337 1 . . . . . 2.5 1.8 3.0 1 1
4338 1 . . . . . 4.0 1.8 4.5 1 1
4339 1 . . . . . 5.0 1.8 5.5 1 1
4340 1 . . . . . 4.0 1.8 4.5 1 1
4341 1 . . . . . 4.0 1.8 4.5 1 1
4342 1 . . . . . 6.0 1.8 6.5 1 1
4343 1 . . . . . 4.0 1.8 4.5 1 1
4344 1 . . . . . 2.5 1.8 3.0 1 1
4345 1 . . . . . 4.0 1.8 4.5 1 1
4346 1 . . . . . 4.0 1.8 4.5 1 1
4347 1 . . . . . 2.5 1.8 3.0 1 1
4348 1 . . . . . 2.5 1.8 3.0 1 1
4349 1 . . . . . 3.5 1.8 4.0 1 1
4350 1 . . . . . 4.0 1.8 4.5 1 1
4351 1 . . . . . 4.0 1.8 4.5 1 1
4352 1 . . . . . 6.0 1.8 6.5 1 1
4353 1 . . . . . 2.5 1.8 3.0 1 1
4354 1 . . . . . 3.0 1.8 3.5 1 1
4355 1 . . . . . 2.5 1.8 3.0 1 1
4356 1 . . . . . 2.5 1.8 3.0 1 1
4357 1 . . . . . 2.5 1.8 3.0 1 1
4358 1 . . . . . 3.5 1.8 4.0 1 1
4359 1 . . . . . 2.5 1.8 3.0 1 1
4360 1 . . . . . 5.0 1.8 5.5 1 1
4361 1 . . . . . 3.0 1.8 3.5 1 1
4362 1 . . . . . 3.0 1.8 3.5 1 1
4363 1 . . . . . 5.0 1.8 5.5 1 1
4364 1 . . . . . 2.5 1.8 3.0 1 1
4365 1 . . . . . 3.0 1.8 3.5 1 1
4366 1 . . . . . 5.0 1.8 5.5 1 1
4367 1 . . . . . 4.5 1.8 5.0 1 1
4368 1 . . . . . 6.0 1.8 6.5 1 1
4369 1 . . . . . 4.0 1.8 4.5 1 1
4370 1 . . . . . 2.5 1.8 3.0 1 1
4371 1 . . . . . 3.5 1.8 4.0 1 1
4372 1 . . . . . 2.5 1.8 3.0 1 1
4373 1 . . . . . 2.5 1.8 3.0 1 1
4374 1 . . . . . 3.0 1.8 3.5 1 1
4375 1 . . . . . 3.5 1.8 4.0 1 1
4376 1 . . . . . 4.0 1.8 4.5 1 1
4377 1 . . . . . 5.0 1.8 5.5 1 1
4378 1 . . . . . 4.0 1.8 4.5 1 1
4379 1 . . . . . 3.0 2.0 3.5 1 1
4380 1 . . . . . 2.5 1.8 3.0 1 1
4381 1 . . . . . 3.0 1.8 3.5 1 1
4382 1 . . . . . 3.0 1.8 3.5 1 1
4383 1 . . . . . 4.0 1.8 4.5 1 1
4384 1 . . . . . 4.0 1.8 4.5 1 1
4385 1 . . . . . 2.5 1.8 3.0 1 1
4386 1 . . . . . 4.0 1.8 4.5 1 1
4387 1 . . . . . 2.5 1.8 3.0 1 1
4388 1 . . . . . 5.0 1.8 5.5 1 1
4389 1 . . . . . 4.0 1.8 4.5 1 1
4390 1 . . . . . 4.0 1.8 4.5 1 1
4391 1 . . . . . 5.5 1.8 6.0 1 1
4392 1 . . . . . 2.5 1.8 3.0 1 1
4393 1 . . . . . 4.0 1.8 4.5 1 1
4394 1 . . . . . 4.0 1.8 4.5 1 1
4395 1 . . . . . 4.5 1.8 5.0 1 1
4396 1 . . . . . 3.0 1.8 3.5 1 1
4397 1 . . . . . 2.5 1.8 3.0 1 1
4398 1 . . . . . 4.5 1.8 5.0 1 1
4399 1 . . . . . 4.0 1.8 4.5 1 1
4400 1 . . . . . 3.0 1.8 3.5 1 1
4401 1 . . . . . 4.0 1.8 4.5 1 1
4402 1 . . . . . 3.0 1.8 3.5 1 1
4403 1 . . . . . 3.0 1.8 3.5 1 1
4404 1 . . . . . 3.0 1.8 3.5 1 1
4405 1 . . . . . 3.0 1.8 3.5 1 1
4406 1 . . . . . 4.0 1.8 4.5 1 1
4407 1 . . . . . 3.6 1.8 4.1 1 1
4408 1 . . . . . 4.0 1.8 4.5 1 1
4409 1 . . . . . 3.0 1.8 3.5 1 1
4410 1 . . . . . 4.0 1.8 4.5 1 1
4411 1 . . . . . 4.0 1.8 4.5 1 1
4412 1 . . . . . 2.5 1.8 3.0 1 1
4413 1 . . . . . 5.0 1.8 5.5 1 1
4414 1 . . . . . 2.5 1.8 3.0 1 1
4415 1 . . . . . 4.0 1.8 4.5 1 1
4416 1 . . . . . 4.0 1.8 4.5 1 1
4417 1 . . . . . 5.0 1.8 5.5 1 1
4418 1 . . . . . 2.5 1.8 3.0 1 1
4419 1 . . . . . 2.5 1.8 3.0 1 1
4420 1 . . . . . 2.5 1.8 3.0 1 1
4421 1 . . . . . 3.5 1.8 4.0 1 1
4422 1 . . . . . 3.5 1.8 4.0 1 1
4423 1 . . . . . 4.0 1.8 4.5 1 1
4424 1 . . . . . 4.0 1.8 4.5 1 1
4425 1 . . . . . 3.0 1.8 3.5 1 1
4426 1 . . . . . 4.0 1.8 4.5 1 1
4427 1 . . . . . 4.5 1.8 5.0 1 1
4428 1 . . . . . 4.0 1.8 4.5 1 1
4429 1 . . . . . 4.5 1.8 5.0 1 1
4430 1 . . . . . 5.0 1.8 5.5 1 1
4431 1 . . . . . 3.0 1.8 3.5 1 1
4432 1 . . . . . 5.0 1.8 5.5 1 1
4433 1 . . . . . 5.0 1.8 5.5 1 1
4434 1 . . . . . 3.0 1.8 3.5 1 1
4435 1 . . . . . 3.0 1.8 3.5 1 1
4436 1 . . . . . 2.5 1.8 3.0 1 1
4437 1 . . . . . 2.5 1.8 3.0 1 1
4438 1 . . . . . 2.5 1.8 3.0 1 1
4439 1 . . . . . 2.5 1.8 3.0 1 1
4440 1 . . . . . 4.0 1.8 4.5 1 1
4441 1 . . . . . 6.0 1.8 6.5 1 1
4442 1 . . . . . 4.5 1.8 5.0 1 1
4443 1 . . . . . 3.0 1.8 3.5 1 1
4444 1 . . . . . 3.0 1.8 3.5 1 1
4445 1 . . . . . 4.0 1.8 4.5 1 1
4446 1 . . . . . 5.0 1.8 5.5 1 1
4447 1 . . . . . 5.0 1.8 5.5 1 1
4448 1 . . . . . 4.0 1.8 4.5 1 1
4449 1 . . . . . 3.0 1.8 3.5 1 1
4450 1 . . . . . 4.0 1.8 4.5 1 1
4451 1 . . . . . 2.5 1.8 3.0 1 1
4452 1 . . . . . 3.5 1.8 4.0 1 1
4453 1 . . . . . 6.0 1.8 6.5 1 1
4454 1 . . . . . 5.0 1.8 5.5 1 1
4455 1 . . . . . 4.0 1.8 4.5 1 1
4456 1 . . . . . 2.5 1.8 3.0 1 1
4457 1 . . . . . 3.0 1.8 3.5 1 1
4458 1 . . . . . 3.0 1.8 3.5 1 1
4459 1 . . . . . 5.0 1.8 5.5 1 1
4460 1 . . . . . 4.0 1.8 4.5 1 1
4461 1 . . . . . 4.0 1.8 4.5 1 1
4462 1 . . . . . 4.0 1.8 4.5 1 1
4463 1 . . . . . 4.0 1.8 4.5 1 1
4464 1 . . . . . 5.0 1.8 5.5 1 1
4465 1 . . . . . 4.0 1.8 4.5 1 1
4466 1 . . . . . 5.0 1.8 5.5 1 1
4467 1 . . . . . 4.0 1.8 4.5 1 1
4468 1 . . . . . 4.0 1.8 4.5 1 1
4469 1 . . . . . 5.0 1.8 5.5 1 1
4470 1 . . . . . 4.0 1.8 4.5 1 1
4471 1 . . . . . 5.0 1.8 5.5 1 1
4472 1 . . . . . 5.0 1.8 5.5 1 1
4473 1 . . . . . 5.0 1.8 5.5 1 1
4474 1 . . . . . 3.0 1.8 3.5 1 1
4475 1 . . . . . 4.0 1.8 4.5 1 1
4476 1 . . . . . 4.0 1.8 4.5 1 1
4477 1 . . . . . 4.0 1.8 4.5 1 1
4478 1 . . . . . 2.5 1.8 3.0 1 1
4479 1 . . . . . 4.0 1.8 4.5 1 1
4480 1 . . . . . 4.0 1.8 4.5 1 1
4481 1 . . . . . 4.0 1.8 4.5 1 1
4482 1 . . . . . 4.0 1.8 4.5 1 1
4483 1 . . . . . 4.0 1.8 4.5 1 1
4484 1 . . . . . 4.0 1.8 4.5 1 1
4485 1 . . . . . 5.0 1.8 5.5 1 1
4486 1 . . . . . 4.0 1.8 4.5 1 1
4487 1 . . . . . 4.0 1.8 4.5 1 1
4488 1 . . . . . 4.0 1.8 4.5 1 1
4489 1 . . . . . 6.0 1.8 6.5 1 1
4490 1 . . . . . 4.0 1.8 4.5 1 1
4491 1 . . . . . 2.5 1.8 3.0 1 1
4492 1 . . . . . 3.0 1.8 3.5 1 1
4493 1 . . . . . 3.5 1.8 4.0 1 1
4494 1 . . . . . 4.0 1.8 4.5 1 1
4495 1 . . . . . 5.0 1.8 5.5 1 1
4496 1 . . . . . 6.0 1.8 6.5 1 1
4497 1 . . . . . 5.0 1.8 5.5 1 1
4498 1 . . . . . 4.0 1.8 4.5 1 1
4499 1 . . . . . 4.0 1.8 4.5 1 1
4500 1 . . . . . 5.0 1.8 5.5 1 1
4501 1 . . . . . 5.0 1.8 5.5 1 1
4502 1 . . . . . 3.0 1.8 3.5 1 1
4503 1 . . . . . 3.5 1.8 4.0 1 1
4504 1 . . . . . 4.0 1.8 4.5 1 1
4505 1 . . . . . 5.0 1.8 5.5 1 1
4506 1 . . . . . 3.0 1.8 3.5 1 1
4507 1 . . . . . 4.0 1.8 4.5 1 1
4508 1 . . . . . 4.0 1.8 4.5 1 1
4509 1 . . . . . 2.5 1.8 3.0 1 1
4510 1 . . . . . 3.0 1.8 3.5 1 1
4511 1 . . . . . 2.5 1.8 3.0 1 1
4512 1 . . . . . 4.0 1.8 4.5 1 1
4513 1 . . . . . 4.0 1.8 4.5 1 1
4514 1 . . . . . 4.0 1.8 4.5 1 1
4515 1 . . . . . 6.0 1.8 6.5 1 1
4516 1 . . . . . 4.0 1.8 4.5 1 1
4517 1 . . . . . 5.0 1.8 5.5 1 1
4518 1 . . . . . 4.0 1.8 4.5 1 1
4519 1 . . . . . 5.0 1.8 5.5 1 1
4520 1 . . . . . 4.0 1.8 4.5 1 1
4521 1 . . . . . 3.0 1.8 3.5 1 1
4522 1 . . . . . 3.5 1.8 4.0 1 1
4523 1 . . . . . 6.0 1.8 6.5 1 1
4524 1 . . . . . 5.0 1.8 5.5 1 1
4525 1 . . . . . 4.0 1.8 4.5 1 1
4526 1 . . . . . 3.0 1.8 3.5 1 1
4527 1 . . . . . 4.0 1.8 4.5 1 1
4528 1 . . . . . 5.0 1.8 5.5 1 1
4529 1 . . . . . 6.0 1.8 6.5 1 1
4530 1 . . . . . 2.5 1.8 3.0 1 1
4531 1 . . . . . 3.0 1.8 3.5 1 1
4532 1 . . . . . 4.0 1.8 4.5 1 1
4533 1 . . . . . 3.5 1.8 4.0 1 1
4534 1 . . . . . 2.5 1.8 3.0 1 1
4535 1 . . . . . 5.0 1.8 5.5 1 1
4536 1 . . . . . 3.0 1.8 3.5 1 1
4537 1 . . . . . 3.5 1.8 4.0 1 1
4538 1 . . . . . 4.0 1.8 4.5 1 1
4539 1 . . . . . 3.0 1.8 3.5 1 1
4540 1 . . . . . 5.5 1.8 6.0 1 1
4541 1 . . . . . 5.0 1.8 5.5 1 1
4542 1 . . . . . 2.5 1.8 3.0 1 1
4543 1 . . . . . 4.0 1.8 4.5 1 1
4544 1 . . . . . 3.0 1.8 3.5 1 1
4545 1 . . . . . 5.5 1.8 6.0 1 1
4546 1 . . . . . 3.0 1.8 3.5 1 1
4547 1 . . . . . 4.0 1.8 4.5 1 1
4548 1 . . . . . 3.0 1.8 3.5 1 1
4549 1 . . . . . 3.0 1.8 3.5 1 1
4550 1 . . . . . 4.0 1.8 4.5 1 1
4551 1 . . . . . 4.0 1.8 4.5 1 1
4552 1 . . . . . 4.0 1.8 4.5 1 1
4553 1 . . . . . 3.5 1.8 4.0 1 1
4554 1 . . . . . 2.5 1.8 3.0 1 1
4555 1 . . . . . 5.0 1.8 5.5 1 1
4556 1 . . . . . 5.0 1.8 5.5 1 1
4557 1 . . . . . 4.0 1.8 4.5 1 1
4558 1 . . . . . 3.0 1.8 3.5 1 1
4559 1 . . . . . 4.0 1.8 4.5 1 1
4560 1 . . . . . 3.0 1.8 3.5 1 1
4561 1 . . . . . 2.5 1.8 3.0 1 1
4562 1 . . . . . 2.5 1.8 3.0 1 1
4563 1 . . . . . 5.0 1.8 5.5 1 1
4564 1 . . . . . 3.0 1.8 3.5 1 1
4565 1 . . . . . 2.5 1.8 3.0 1 1
4566 1 . . . . . 4.0 1.8 4.5 1 1
4567 1 . . . . . 2.5 1.8 3.0 1 1
4568 1 . . . . . 4.0 1.8 4.5 1 1
4569 1 . . . . . 6.0 1.8 6.5 1 1
4570 1 . . . . . 4.0 1.8 4.5 1 1
4571 1 . . . . . 4.0 1.8 4.5 1 1
4572 1 . . . . . 5.0 1.8 5.5 1 1
4573 1 . . . . . 4.0 1.8 4.5 1 1
4574 1 . . . . . 5.0 1.8 5.5 1 1
4575 1 . . . . . 6.0 1.8 6.5 1 1
4576 1 . . . . . 5.0 1.8 5.5 1 1
4577 1 . . . . . 4.0 1.8 4.5 1 1
4578 1 . . . . . 6.0 1.8 6.5 1 1
4579 1 . . . . . 5.0 1.8 5.5 1 1
4580 1 . . . . . 4.0 1.8 4.5 1 1
4581 1 . . . . . 4.0 1.8 4.5 1 1
4582 1 . . . . . 4.0 1.8 4.5 1 1
4583 1 . . . . . 4.0 1.8 4.5 1 1
4584 1 . . . . . 4.0 1.8 4.5 1 1
4585 1 . . . . . 3.0 1.8 3.5 1 1
4586 1 . . . . . 4.0 1.8 4.5 1 1
4587 1 . . . . . 5.0 1.8 5.5 1 1
4588 1 . . . . . 5.0 1.8 5.5 1 1
4589 1 . . . . . 4.0 1.8 4.5 1 1
4590 1 . . . . . 4.0 1.8 4.5 1 1
4591 1 . . . . . 4.0 1.8 4.5 1 1
4592 1 . . . . . 5.0 1.8 5.5 1 1
4593 1 . . . . . 4.0 1.8 4.5 1 1
4594 1 . . . . . 3.0 1.8 3.5 1 1
4595 1 . . . . . 5.0 1.8 5.5 1 1
4596 1 . . . . . 5.0 1.8 5.5 1 1
4597 1 . . . . . 4.0 1.8 4.5 1 1
4598 1 . . . . . 4.0 1.8 4.5 1 1
4599 1 . . . . . 3.0 1.8 3.5 1 1
4600 1 . . . . . 3.0 1.8 3.5 1 1
4601 1 . . . . . 5.0 1.8 5.5 1 1
4602 1 . . . . . 5.0 1.8 5.5 1 1
4603 1 . . . . . 4.0 1.8 4.5 1 1
4604 1 . . . . . 4.0 1.8 4.5 1 1
4605 1 . . . . . 4.0 1.8 4.5 1 1
4606 1 . . . . . 5.0 1.8 5.5 1 1
4607 1 . . . . . 4.0 1.8 4.5 1 1
4608 1 . . . . . 4.0 1.8 4.5 1 1
4609 1 . . . . . 5.0 1.8 5.5 1 1
4610 1 . . . . . 4.0 1.8 4.5 1 1
4611 1 . . . . . 2.5 1.8 3.0 1 1
4612 1 . . . . . 5.0 1.8 5.5 1 1
4613 1 . . . . . 5.0 1.8 5.5 1 1
4614 1 . . . . . 5.0 1.8 5.5 1 1
4615 1 . . . . . 4.0 1.8 4.5 1 1
4616 1 . . . . . 3.0 1.8 3.5 1 1
4617 1 . . . . . 4.0 1.8 4.5 1 1
4618 1 . . . . . 4.0 1.8 4.5 1 1
4619 1 . . . . . 4.0 1.8 4.5 1 1
4620 1 . . . . . 2.5 1.8 3.0 1 1
4621 1 . . . . . 4.0 1.8 4.5 1 1
4622 1 . . . . . 4.0 1.8 4.5 1 1
4623 1 . . . . . 3.0 1.8 3.5 1 1
4624 1 . . . . . 6.0 1.8 6.5 1 1
4625 1 . . . . . 6.0 1.8 6.5 1 1
4626 1 . . . . . 2.5 1.8 3.0 1 1
4627 1 . . . . . 2.5 1.8 3.0 1 1
4628 1 . . . . . 4.0 1.8 4.5 1 1
4629 1 . . . . . 5.5 1.8 6.0 1 1
4630 1 . . . . . 5.0 1.8 5.5 1 1
4631 1 . . . . . 5.0 1.8 5.5 1 1
4632 1 . . . . . 5.0 1.8 5.5 1 1
4633 1 . . . . . 4.0 1.8 4.5 1 1
4634 1 . . . . . 2.5 1.8 3.0 1 1
4635 1 . . . . . 3.0 1.8 3.5 1 1
4636 1 . . . . . 4.0 1.8 4.5 1 1
4637 1 . . . . . 4.0 1.8 4.5 1 1
4638 1 . . . . . 4.0 1.8 4.5 1 1
4639 1 . . . . . 4.0 1.8 4.5 1 1
4640 1 . . . . . 3.0 1.8 3.5 1 1
4641 1 . . . . . 2.5 1.8 3.0 1 1
4642 1 . . . . . 2.5 1.8 3.0 1 1
4643 1 . . . . . 2.5 1.8 3.0 1 1
4644 1 . . . . . 4.0 1.8 4.5 1 1
4645 1 . . . . . 4.0 1.8 4.5 1 1
4646 1 . . . . . 3.0 2.11 3.5 1 1
4647 1 . . . . . 5.0 1.8 5.5 1 1
4648 1 . . . . . 2.5 1.8 3.0 1 1
4649 1 . . . . . 6.0 1.8 6.5 1 1
4650 1 . . . . . 3.0 1.8 3.5 1 1
4651 1 . . . . . 6.0 1.8 6.5 1 1
4652 1 . . . . . 3.0 1.8 3.5 1 1
4653 1 . . . . . 3.0 1.8 3.5 1 1
4654 1 . . . . . 5.0 1.8 5.5 1 1
4655 1 . . . . . 2.5 1.8 3.0 1 1
4656 1 . . . . . 4.0 1.8 4.5 1 1
4657 1 . . . . . 5.0 1.8 5.5 1 1
4658 1 . . . . . 4.0 1.8 4.5 1 1
4659 1 . . . . . 5.0 1.8 5.5 1 1
4660 1 . . . . . 4.0 1.8 4.5 1 1
4661 1 . . . . . 4.0 1.8 4.5 1 1
4662 1 . . . . . 5.0 1.8 5.5 1 1
4663 1 . . . . . 3.0 1.8 3.5 1 1
4664 1 . . . . . 4.0 1.8 4.5 1 1
4665 1 . . . . . 6.0 1.8 6.5 1 1
4666 1 . . . . . 4.0 1.8 4.5 1 1
4667 1 . . . . . 3.0 1.8 3.5 1 1
4668 1 . . . . . 4.0 1.8 4.5 1 1
4669 1 . . . . . 4.0 1.8 4.5 1 1
4670 1 . . . . . 5.0 1.8 5.5 1 1
4671 1 . . . . . 2.5 1.8 3.0 1 1
4672 1 . . . . . 5.0 1.8 5.5 1 1
4673 1 . . . . . 6.0 1.8 6.5 1 1
4674 1 . . . . . 6.0 1.8 6.5 1 1
4675 1 . . . . . 4.0 1.8 4.5 1 1
4676 1 . . . . . 4.0 1.8 4.5 1 1
4677 1 . . . . . 3.0 1.8 3.5 1 1
4678 1 . . . . . 5.0 1.8 5.5 1 1
4679 1 . . . . . 2.5 1.8 3.0 1 1
4680 1 . . . . . 5.0 1.8 5.5 1 1
4681 1 . . . . . 4.0 1.8 4.5 1 1
4682 1 . . . . . 4.0 1.8 4.5 1 1
4683 1 . . . . . 4.0 1.8 4.5 1 1
4684 1 . . . . . 5.0 1.8 5.5 1 1
4685 1 . . . . . 5.0 1.8 5.5 1 1
4686 1 . . . . . 4.0 1.8 4.5 1 1
4687 1 . . . . . 2.5 1.8 3.0 1 1
4688 1 . . . . . 5.0 1.8 5.5 1 1
4689 1 . . . . . 5.0 1.8 5.5 1 1
4690 1 . . . . . 4.0 1.8 4.5 1 1
4691 1 . . . . . 4.0 1.8 4.5 1 1
4692 1 . . . . . 5.0 1.8 5.5 1 1
4693 1 . . . . . 4.0 1.8 4.5 1 1
4694 1 . . . . . 2.5 1.8 3.0 1 1
4695 1 . . . . . 2.5 1.8 3.0 1 1
4696 1 . . . . . 3.5 1.8 4.0 1 1
4697 1 . . . . . 3.0 1.8 3.5 1 1
4698 1 . . . . . 2.5 1.8 3.0 1 1
4699 1 . . . . . 4.0 1.8 4.5 1 1
4700 1 . . . . . 3.0 1.8 3.5 1 1
4701 1 . . . . . 2.5 1.8 3.0 1 1
4702 1 . . . . . 5.0 1.8 5.5 1 1
4703 1 . . . . . 3.0 1.8 3.5 1 1
4704 1 . . . . . 2.5 1.8 3.0 1 1
4705 1 . . . . . 4.0 1.8 4.5 1 1
4706 1 . . . . . 4.0 1.8 4.5 1 1
4707 1 . . . . . 2.5 1.8 3.0 1 1
4708 1 . . . . . 4.0 1.8 4.5 1 1
4709 1 . . . . . 2.5 1.8 3.0 1 1
4710 1 . . . . . 2.5 1.8 3.0 1 1
4711 1 . . . . . 3.0 1.8 3.5 1 1
4712 1 . . . . . 2.5 1.8 3.0 1 1
4713 1 . . . . . 3.0 1.8 3.5 1 1
4714 1 . . . . . 4.0 1.8 4.5 1 1
4715 1 . . . . . 2.5 1.8 3.0 1 1
4716 1 . . . . . 3.0 1.8 3.5 1 1
4717 1 . . . . . 3.0 1.8 3.5 1 1
4718 1 . . . . . 2.5 1.8 3.0 1 1
4719 1 . . . . . 2.5 1.8 3.0 1 1
4720 1 . . . . . 5.0 1.8 5.5 1 1
4721 1 . . . . . 3.0 1.8 3.5 1 1
4722 1 . . . . . 2.5 1.8 3.0 1 1
4723 1 . . . . . 5.0 1.8 5.5 1 1
4724 1 . . . . . 4.0 1.8 4.5 1 1
4725 1 . . . . . 6.0 1.8 6.5 1 1
4726 1 . . . . . 4.0 1.8 4.5 1 1
4727 1 . . . . . 4.0 1.8 4.5 1 1
4728 1 . . . . . 4.0 1.8 4.5 1 1
4729 1 . . . . . 4.0 1.8 4.5 1 1
4730 1 . . . . . 6.0 1.8 6.5 1 1
4731 1 . . . . . 5.5 1.8 6.0 1 1
4732 1 . . . . . 6.0 1.8 6.5 1 1
4733 1 . . . . . 6.0 1.8 6.5 1 1
4734 1 . . . . . 2.5 1.8 3.0 1 1
4735 1 . . . . . 2.5 1.8 3.0 1 1
4736 1 . . . . . 4.0 1.8 4.5 1 1
4737 1 . . . . . 4.0 1.8 4.5 1 1
4738 1 . . . . . 4.0 1.8 4.5 1 1
4739 1 . . . . . 4.0 1.8 4.5 1 1
4740 1 . . . . . 5.0 1.8 5.5 1 1
4741 1 . . . . . 5.0 1.8 5.5 1 1
4742 1 . . . . . 5.0 1.8 5.5 1 1
4743 1 . . . . . 4.0 1.8 4.5 1 1
4744 1 . . . . . 4.0 1.8 4.5 1 1
4745 1 . . . . . 5.5 1.8 6.0 1 1
4746 1 . . . . . 5.5 1.8 6.0 1 1
4747 1 . . . . . 5.0 1.8 5.5 1 1
4748 1 . . . . . 5.0 1.8 5.5 1 1
4749 1 . . . . . 4.0 1.8 4.5 1 1
4750 1 . . . . . 4.0 1.8 4.5 1 1
4751 1 . . . . . 4.5 1.8 5.0 1 1
4752 1 . . . . . 5.0 1.8 5.5 1 1
4753 1 . . . . . 3.0 1.8 3.5 1 1
4754 1 . . . . . 2.5 1.8 3.0 1 1
4755 1 . . . . . 4.0 1.8 4.5 1 1
4756 1 . . . . . 4.0 1.8 4.5 1 1
4757 1 . . . . . 3.0 1.8 3.5 1 1
4758 1 . . . . . 4.0 1.8 4.5 1 1
4759 1 . . . . . 4.0 1.8 4.5 1 1
4760 1 . . . . . 6.0 1.8 6.5 1 1
4761 1 . . . . . 6.0 1.8 6.5 1 1
4762 1 . . . . . 4.0 1.8 4.5 1 1
4763 1 . . . . . 4.0 1.8 4.5 1 1
4764 1 . . . . . 4.0 1.8 4.5 1 1
4765 1 . . . . . 4.0 1.8 4.5 1 1
4766 1 . . . . . 5.0 1.8 5.5 1 1
4767 1 . . . . . 5.0 3.3 5.5 1 1
4768 1 . . . . . 4.0 1.8 4.5 1 1
4769 1 . . . . . 5.5 1.8 6.0 1 1
4770 1 . . . . . 6.0 3.5 6.5 1 1
4771 1 . . . . . 5.5 3.5 6.0 1 1
4772 1 . . . . . 3.0 1.8 3.5 1 1
4773 1 . . . . . 3.0 1.8 3.5 1 1
4774 1 . . . . . 3.0 1.8 3.5 1 1
4775 1 . . . . . 3.0 1.8 3.5 1 1
4776 1 . . . . . 3.0 1.8 3.5 1 1
4777 1 . . . . . 3.0 1.8 3.5 1 1
4778 1 . . . . . 5.0 1.8 5.5 1 1
4779 1 . . . . . 5.0 1.8 5.5 1 1
4780 1 . . . . . 4.0 1.8 4.5 1 1
4781 1 . . . . . 5.0 1.8 5.5 1 1
4782 1 . . . . . 3.0 1.8 3.5 1 1
4783 1 . . . . . 4.0 1.8 4.5 1 1
4784 1 . . . . . 6.0 1.8 6.5 1 1
4785 1 . . . . . 5.0 1.8 5.5 1 1
4786 1 . . . . . 5.0 1.8 5.5 1 1
4787 1 . . . . . 5.5 1.8 6.0 1 1
4788 1 . . . . . 4.0 1.8 4.5 1 1
4789 1 . . . . . 3.5 1.8 4.0 1 1
4790 1 . . . . . 3.5 1.8 4.0 1 1
4791 1 . . . . . 6.0 1.8 6.5 1 1
4792 1 . . . . . 6.0 1.8 6.5 1 1
4793 1 . . . . . 5.5 3.5 6.0 1 1
4794 1 . . . . . 6.0 1.8 6.5 1 1
4795 1 . . . . . 6.0 1.8 6.5 1 1
4796 1 . . . . . 6.0 1.8 6.5 1 1
4797 1 . . . . . 4.0 1.8 4.5 1 1
4798 1 . . . . . 4.5 1.8 5.0 1 1
4799 1 . . . . . 6.0 1.8 6.5 1 1
4800 1 . . . . . 6.0 1.8 6.5 1 1
4801 1 . . . . . 5.0 1.8 5.5 1 1
4802 1 . . . . . 6.0 1.8 6.5 1 1
4803 1 . . . . . 5.0 1.8 5.5 1 1
4804 1 . . . . . 5.0 1.8 5.5 1 1
4805 1 . . . . . 4.0 1.8 4.5 1 1
4806 1 . . . . . 5.0 1.8 5.5 1 1
4807 1 . . . . . 5.0 1.8 5.5 1 1
4808 1 . . . . . 5.0 1.8 5.5 1 1
4809 1 . . . . . 4.0 1.8 4.5 1 1
4810 1 . . . . . 6.0 1.8 6.5 1 1
4811 1 . . . . . 6.0 1.8 6.5 1 1
4812 1 . . . . . 6.0 1.8 6.5 1 1
4813 1 . . . . . 4.0 1.8 4.5 1 1
4814 1 . . . . . 5.5 1.8 6.0 1 1
4815 1 . . . . . 5.5 1.8 6.0 1 1
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 2
_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 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
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 3 3 42 VAL O PRUA 38 . O 1 2
1 1 2 4 4 13 PHE H PSMD 948 . HN 1 2
2 1 1 3 3 42 VAL O PRUA 38 . O 1 2
2 1 2 4 4 13 PHE N PSMD 948 . N 1 2
3 1 1 3 3 42 VAL H PRUA 38 . HN 1 2
3 1 2 4 4 13 PHE O PSMD 948 . O 1 2
4 1 1 3 3 42 VAL N PRUA 38 . N 1 2
4 1 2 4 4 13 PHE O PSMD 948 . O 1 2
5 1 1 3 3 28 VAL O PRUA 24 . O 1 2
5 1 2 3 3 53 ILE H PRUA 49 . HN 1 2
6 1 1 3 3 28 VAL O PRUA 24 . O 1 2
6 1 2 3 3 53 ILE N PRUA 49 . N 1 2
7 1 1 3 3 28 VAL H PRUA 24 . HN 1 2
7 1 2 3 3 53 ILE O PRUA 49 . O 1 2
8 1 1 3 3 28 VAL N PRUA 24 . N 1 2
8 1 2 3 3 53 ILE O PRUA 49 . O 1 2
9 1 1 3 3 30 PHE O PRUA 26 . O 1 2
9 1 2 3 3 51 VAL H PRUA 47 . HN 1 2
10 1 1 3 3 30 PHE O PRUA 26 . O 1 2
10 1 2 3 3 51 VAL N PRUA 47 . N 1 2
11 1 1 3 3 30 PHE H PRUA 26 . HN 1 2
11 1 2 3 3 51 VAL O PRUA 47 . O 1 2
12 1 1 3 3 30 PHE N PRUA 26 . N 1 2
12 1 2 3 3 51 VAL O PRUA 47 . O 1 2
13 1 1 3 3 32 ALA O PRUA 28 . O 1 2
13 1 2 3 3 49 GLY H PRUA 45 . HN 1 2
14 1 1 3 3 32 ALA O PRUA 28 . O 1 2
14 1 2 3 3 49 GLY N PRUA 45 . N 1 2
15 1 1 3 3 32 ALA H PRUA 28 . HN 1 2
15 1 2 3 3 49 GLY O PRUA 45 . O 1 2
16 1 1 3 3 32 ALA N PRUA 28 . N 1 2
16 1 2 3 3 49 GLY O PRUA 45 . O 1 2
17 1 1 3 3 36 SER O PRUA 32 . O 1 2
17 1 2 3 3 43 THR H PRUA 39 . HN 1 2
18 1 1 3 3 36 SER O PRUA 32 . O 1 2
18 1 2 3 3 43 THR N PRUA 39 . N 1 2
19 1 1 3 3 36 SER H PRUA 32 . HN 1 2
19 1 2 3 3 43 THR O PRUA 39 . O 1 2
20 1 1 3 3 36 SER N PRUA 32 . N 1 2
20 1 2 3 3 43 THR O PRUA 39 . O 1 2
21 1 1 3 3 38 LYS O PRUA 34 . O 1 2
21 1 2 3 3 41 THR H PRUA 37 . HN 1 2
22 1 1 3 3 38 LYS O PRUA 34 . O 1 2
22 1 2 3 3 41 THR N PRUA 37 . N 1 2
23 1 1 3 3 38 LYS H PRUA 34 . HN 1 2
23 1 2 3 3 41 THR O PRUA 37 . O 1 2
24 1 1 3 3 38 LYS N PRUA 34 . N 1 2
24 1 2 3 3 41 THR O PRUA 37 . O 1 2
25 1 1 3 3 50 LEU O PRUA 46 . O 1 2
25 1 2 3 3 66 LYS H PRUA 62 . HN 1 2
26 1 1 3 3 50 LEU O PRUA 46 . O 1 2
26 1 2 3 3 66 LYS N PRUA 62 . N 1 2
27 1 1 3 3 50 LEU H PRUA 46 . HN 1 2
27 1 2 3 3 66 LYS O PRUA 62 . O 1 2
28 1 1 3 3 50 LEU N PRUA 46 . N 1 2
28 1 2 3 3 66 LYS O PRUA 62 . O 1 2
29 1 1 3 3 52 TYR O PRUA 48 . O 1 2
29 1 2 3 3 64 CYS H PRUA 60 . HN 1 2
30 1 1 3 3 52 TYR O PRUA 48 . O 1 2
30 1 2 3 3 64 CYS N PRUA 60 . N 1 2
31 1 1 3 3 52 TYR H PRUA 48 . HN 1 2
31 1 2 3 3 64 CYS O PRUA 60 . O 1 2
32 1 1 3 3 52 TYR N PRUA 48 . N 1 2
32 1 2 3 3 64 CYS O PRUA 60 . O 1 2
33 1 1 3 3 54 GLN O PRUA 50 . O 1 2
33 1 2 3 3 62 HIS H PRUA 58 . HN 1 2
34 1 1 3 3 54 GLN O PRUA 50 . O 1 2
34 1 2 3 3 62 HIS N PRUA 58 . N 1 2
35 1 1 3 3 54 GLN H PRUA 50 . HN 1 2
35 1 2 3 3 62 HIS O PRUA 58 . O 1 2
36 1 1 3 3 54 GLN N PRUA 50 . N 1 2
36 1 2 3 3 62 HIS O PRUA 58 . O 1 2
37 1 1 3 3 63 PHE O PRUA 59 . O 1 2
37 1 2 3 3 77 LEU H PRUA 73 . HN 1 2
38 1 1 3 3 63 PHE O PRUA 59 . O 1 2
38 1 2 3 3 77 LEU N PRUA 73 . N 1 2
39 1 1 3 3 63 PHE H PRUA 59 . HN 1 2
39 1 2 3 3 77 LEU O PRUA 73 . O 1 2
40 1 1 3 3 63 PHE N PRUA 59 . N 1 2
40 1 2 3 3 77 LEU O PRUA 73 . O 1 2
41 1 1 3 3 65 TRP O PRUA 61 . O 1 2
41 1 2 3 3 75 ASP H PRUA 71 . HN 1 2
42 1 1 3 3 65 TRP O PRUA 61 . O 1 2
42 1 2 3 3 75 ASP N PRUA 71 . N 1 2
43 1 1 3 3 65 TRP H PRUA 61 . HN 1 2
43 1 2 3 3 75 ASP O PRUA 71 . O 1 2
44 1 1 3 3 65 TRP N PRUA 61 . N 1 2
44 1 2 3 3 75 ASP O PRUA 71 . O 1 2
45 1 1 3 3 85 GLU O PRUA 81 . O 1 2
45 1 2 3 3 101 LYS H PRUA 97 . HN 1 2
46 1 1 3 3 85 GLU O PRUA 81 . O 1 2
46 1 2 3 3 101 LYS N PRUA 97 . N 1 2
47 1 1 3 3 85 GLU H PRUA 81 . HN 1 2
47 1 2 3 3 101 LYS O PRUA 97 . O 1 2
48 1 1 3 3 85 GLU N PRUA 81 . N 1 2
48 1 2 3 3 101 LYS O PRUA 97 . O 1 2
49 1 1 3 3 87 LYS O PRUA 83 . O 1 2
49 1 2 3 3 99 VAL H PRUA 95 . HN 1 2
50 1 1 3 3 87 LYS O PRUA 83 . O 1 2
50 1 2 3 3 99 VAL N PRUA 95 . N 1 2
51 1 1 3 3 87 LYS H PRUA 83 . HN 1 2
51 1 2 3 3 99 VAL O PRUA 95 . O 1 2
52 1 1 3 3 87 LYS N PRUA 83 . N 1 2
52 1 2 3 3 99 VAL O PRUA 95 . O 1 2
53 1 1 3 3 98 TYR O PRUA 94 . O 1 2
53 1 2 3 3 111 PHE H PRUA 107 . HN 1 2
54 1 1 3 3 98 TYR O PRUA 94 . O 1 2
54 1 2 3 3 111 PHE N PRUA 107 . N 1 2
55 1 1 3 3 98 TYR H PRUA 94 . HN 1 2
55 1 2 3 3 111 PHE O PRUA 107 . O 1 2
56 1 1 3 3 98 TYR N PRUA 94 . N 1 2
56 1 2 3 3 111 PHE O PRUA 107 . O 1 2
57 1 1 3 3 100 LEU O PRUA 96 . O 1 2
57 1 2 3 3 109 LEU H PRUA 105 . HN 1 2
58 1 1 3 3 100 LEU O PRUA 96 . O 1 2
58 1 2 3 3 109 LEU N PRUA 105 . N 1 2
59 1 1 3 3 100 LEU H PRUA 96 . HN 1 2
59 1 2 3 3 109 LEU O PRUA 105 . O 1 2
60 1 1 3 3 100 LEU N PRUA 96 . N 1 2
60 1 2 3 3 109 LEU O PRUA 105 . O 1 2
61 1 1 3 3 33 GLY H PRUA 29 . HN 1 2
61 1 2 3 3 112 TRP O PRUA 108 . O 1 2
62 1 1 3 3 33 GLY N PRUA 29 . N 1 2
62 1 2 3 3 112 TRP O PRUA 108 . O 1 2
63 1 1 3 3 33 GLY O PRUA 29 . O 1 2
63 1 2 3 3 112 TRP H PRUA 108 . HN 1 2
64 1 1 3 3 33 GLY O PRUA 29 . O 1 2
64 1 2 3 3 112 TRP N PRUA 108 . N 1 2
65 1 1 3 3 120 GLN O PRUA 116 . O 1 2
65 1 2 3 3 124 HIS H PRUA 120 . HN 1 2
66 1 1 3 3 120 GLN O PRUA 116 . O 1 2
66 1 2 3 3 124 HIS N PRUA 120 . N 1 2
67 1 1 3 3 121 ASP O PRUA 117 . O 1 2
67 1 2 3 3 125 CYS H PRUA 121 . HN 1 2
68 1 1 3 3 121 ASP O PRUA 117 . O 1 2
68 1 2 3 3 125 CYS N PRUA 121 . N 1 2
69 1 1 3 3 122 GLU O PRUA 118 . O 1 2
69 1 2 3 3 126 ARG H PRUA 122 . HN 1 2
70 1 1 3 3 122 GLU O PRUA 118 . O 1 2
70 1 2 3 3 126 ARG N PRUA 122 . N 1 2
71 1 1 3 3 123 GLU O PRUA 119 . O 1 2
71 1 2 3 3 127 LYS H PRUA 123 . HN 1 2
72 1 1 3 3 123 GLU O PRUA 119 . O 1 2
72 1 2 3 3 127 LYS N PRUA 123 . N 1 2
73 1 1 3 3 124 HIS O PRUA 120 . O 1 2
73 1 2 3 3 128 VAL H PRUA 124 . HN 1 2
74 1 1 3 3 124 HIS O PRUA 120 . O 1 2
74 1 2 3 3 128 VAL N PRUA 124 . N 1 2
75 1 1 3 3 125 CYS O PRUA 121 . O 1 2
75 1 2 3 3 129 ASN H PRUA 125 . HN 1 2
76 1 1 3 3 125 CYS O PRUA 121 . O 1 2
76 1 2 3 3 129 ASN N PRUA 125 . N 1 2
77 1 1 3 3 126 ARG O PRUA 122 . O 1 2
77 1 2 3 3 130 GLU H PRUA 126 . HN 1 2
78 1 1 3 3 126 ARG O PRUA 122 . O 1 2
78 1 2 3 3 130 GLU N PRUA 126 . N 1 2
79 1 1 3 3 127 LYS O PRUA 123 . O 1 2
79 1 2 3 3 131 TYR H PRUA 127 . HN 1 2
80 1 1 3 3 127 LYS O PRUA 123 . O 1 2
80 1 2 3 3 131 TYR N PRUA 127 . N 1 2
81 1 1 3 3 128 VAL O PRUA 124 . O 1 2
81 1 2 3 3 132 LEU H PRUA 128 . HN 1 2
82 1 1 3 3 128 VAL O PRUA 124 . O 1 2
82 1 2 3 3 132 LEU N PRUA 128 . N 1 2
83 1 1 3 3 129 ASN O PRUA 125 . O 1 2
83 1 2 3 3 133 ASN H PRUA 129 . HN 1 2
84 1 1 3 3 129 ASN O PRUA 125 . O 1 2
84 1 2 3 3 133 ASN N PRUA 129 . N 1 2
85 1 1 3 3 130 GLU O PRUA 126 . O 1 2
85 1 2 3 3 134 ASN H PRUA 130 . HN 1 2
86 1 1 3 3 130 GLU O PRUA 126 . O 1 2
86 1 2 3 3 134 ASN N PRUA 130 . N 1 2
87 1 1 1 1 3 ILE N DIUA 3 . N 1 2
87 1 2 1 1 15 LEU O DIUA 15 . O 1 2
88 1 1 1 1 4 PHE N DIUA 4 . N 1 2
88 1 2 1 1 65 SER O DIUA 65 . O 1 2
89 1 1 1 1 6 LYS N DIUA 6 . N 1 2
89 1 2 1 1 67 LEU O DIUA 67 . O 1 2
90 1 1 1 1 7 THR N DIUA 7 . N 1 2
90 1 2 1 1 11 LYS O DIUA 11 . O 1 2
91 1 1 1 1 5 VAL O DIUA 5 . O 1 2
91 1 2 1 1 13 ILE N DIUA 13 . N 1 2
92 1 1 1 1 3 ILE O DIUA 3 . O 1 2
92 1 2 1 1 15 LEU N DIUA 15 . N 1 2
93 1 1 1 1 23 ILE N DIUA 23 . N 1 2
93 1 2 1 1 54 ARG O DIUA 54 . O 1 2
94 1 1 1 1 22 THR O DIUA 22 . O 1 2
94 1 2 1 1 26 VAL N DIUA 26 . N 1 2
95 1 1 1 1 23 ILE O DIUA 23 . O 1 2
95 1 2 1 1 27 LYS N DIUA 27 . N 1 2
96 1 1 1 1 24 GLU O DIUA 24 . O 1 2
96 1 2 1 1 28 ALA N DIUA 28 . N 1 2
97 1 1 1 1 25 ASN O DIUA 25 . O 1 2
97 1 2 1 1 29 LYS N DIUA 29 . N 1 2
98 1 1 1 1 26 VAL O DIUA 26 . O 1 2
98 1 2 1 1 30 ILE N DIUA 30 . N 1 2
99 1 1 1 1 27 LYS O DIUA 27 . O 1 2
99 1 2 1 1 31 GLN N DIUA 31 . N 1 2
100 1 1 1 1 28 ALA O DIUA 28 . O 1 2
100 1 2 1 1 32 ASP N DIUA 32 . N 1 2
101 1 1 1 1 29 LYS O DIUA 29 . O 1 2
101 1 2 1 1 33 LYS N DIUA 33 . N 1 2
102 1 1 1 1 30 ILE O DIUA 30 . O 1 2
102 1 2 1 1 34 GLU N DIUA 34 . N 1 2
103 1 1 1 1 42 ARG N DIUA 42 . N 1 2
103 1 2 1 1 70 VAL O DIUA 70 . O 1 2
104 1 1 1 1 44 ILE N DIUA 44 . N 1 2
104 1 2 1 1 68 HIS O DIUA 68 . O 1 2
105 1 1 1 1 45 PHE N DIUA 45 . N 1 2
105 1 2 1 1 48 LYS O DIUA 48 . O 1 2
106 1 1 1 1 43 LEU O DIUA 43 . O 1 2
106 1 2 1 1 50 LEU N DIUA 50 . N 1 2
107 1 1 1 1 21 ASP O DIUA 21 . O 1 2
107 1 2 1 1 56 LEU N DIUA 56 . N 1 2
108 1 1 1 1 19 PRO O DIUA 19 . O 1 2
108 1 2 1 1 57 SER N DIUA 57 . N 1 2
109 1 1 1 1 2 GLN O DIUA 2 . O 1 2
109 1 2 1 1 64 GLU N DIUA 64 . N 1 2
110 1 1 1 1 4 PHE O DIUA 4 . O 1 2
110 1 2 1 1 67 LEU N DIUA 67 . N 1 2
111 1 1 1 1 44 ILE O DIUA 44 . O 1 2
111 1 2 1 1 68 HIS N DIUA 68 . N 1 2
112 1 1 1 1 6 LYS O DIUA 6 . O 1 2
112 1 2 1 1 69 LEU N DIUA 69 . N 1 2
113 1 1 1 1 42 ARG O DIUA 42 . O 1 2
113 1 2 1 1 70 VAL N DIUA 70 . N 1 2
114 1 1 2 2 3 ILE N DIUB 3 . N 1 2
114 1 2 2 2 15 LEU O DIUB 15 . O 1 2
115 1 1 2 2 4 PHE N DIUB 4 . N 1 2
115 1 2 2 2 65 SER O DIUB 65 . O 1 2
116 1 1 2 2 6 LYS N DIUB 6 . N 1 2
116 1 2 2 2 67 LEU O DIUB 67 . O 1 2
117 1 1 2 2 7 THR N DIUB 7 . N 1 2
117 1 2 2 2 11 LYS O DIUB 11 . O 1 2
118 1 1 2 2 5 VAL O DIUB 5 . O 1 2
118 1 2 2 2 13 ILE N DIUB 13 . N 1 2
119 1 1 2 2 3 ILE O DIUB 3 . O 1 2
119 1 2 2 2 15 LEU N DIUB 15 . N 1 2
120 1 1 2 2 23 ILE N DIUB 23 . N 1 2
120 1 2 2 2 54 ARG O DIUB 54 . O 1 2
121 1 1 2 2 22 THR O DIUB 22 . O 1 2
121 1 2 2 2 26 VAL N DIUB 26 . N 1 2
122 1 1 2 2 23 ILE O DIUB 23 . O 1 2
122 1 2 2 2 27 LYS N DIUB 27 . N 1 2
123 1 1 2 2 24 GLU O DIUB 24 . O 1 2
123 1 2 2 2 28 ALA N DIUB 28 . N 1 2
124 1 1 2 2 25 ASN O DIUB 25 . O 1 2
124 1 2 2 2 29 LYS N DIUB 29 . N 1 2
125 1 1 2 2 26 VAL O DIUB 26 . O 1 2
125 1 2 2 2 30 ILE N DIUB 30 . N 1 2
126 1 1 2 2 27 LYS O DIUB 27 . O 1 2
126 1 2 2 2 31 GLN N DIUB 31 . N 1 2
127 1 1 2 2 28 ALA O DIUB 28 . O 1 2
127 1 2 2 2 32 ASP N DIUB 32 . N 1 2
128 1 1 2 2 29 LYS O DIUB 29 . O 1 2
128 1 2 2 2 33 LYS N DIUB 33 . N 1 2
129 1 1 2 2 30 ILE O DIUB 30 . O 1 2
129 1 2 2 2 34 GLU N DIUB 34 . N 1 2
130 1 1 2 2 42 ARG N DIUB 42 . N 1 2
130 1 2 2 2 70 VAL O DIUB 70 . O 1 2
131 1 1 2 2 44 ILE N DIUB 44 . N 1 2
131 1 2 2 2 68 HIS O DIUB 68 . O 1 2
132 1 1 2 2 45 PHE N DIUB 45 . N 1 2
132 1 2 2 2 48 ARG O DIUB 48 . O 1 2
133 1 1 2 2 43 LEU O DIUB 43 . O 1 2
133 1 2 2 2 50 LEU N DIUB 50 . N 1 2
134 1 1 2 2 21 ASP O DIUB 21 . O 1 2
134 1 2 2 2 56 LEU N DIUB 56 . N 1 2
135 1 1 2 2 19 PRO O DIUB 19 . O 1 2
135 1 2 2 2 57 SER N DIUB 57 . N 1 2
136 1 1 2 2 2 GLN O DIUB 2 . O 1 2
136 1 2 2 2 64 GLU N DIUB 64 . N 1 2
137 1 1 2 2 4 PHE O DIUB 4 . O 1 2
137 1 2 2 2 67 LEU N DIUB 67 . N 1 2
138 1 1 2 2 44 ILE O DIUB 44 . O 1 2
138 1 2 2 2 68 HIS N DIUB 68 . N 1 2
139 1 1 2 2 6 LYS O DIUB 6 . O 1 2
139 1 2 2 2 69 LEU N DIUB 69 . N 1 2
140 1 1 2 2 42 ARG O DIUB 42 . O 1 2
140 1 2 2 2 70 VAL N DIUB 70 . N 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 . . . . . 2.15 1.8 2.5 1 2
2 1 . . . . . 2.9 2.5 3.3 1 2
3 1 . . . . . 2.15 1.8 2.5 1 2
4 1 . . . . . 2.9 2.5 3.3 1 2
5 1 . . . . . 2.15 1.8 2.5 1 2
6 1 . . . . . 2.9 2.5 3.3 1 2
7 1 . . . . . 2.15 1.8 2.5 1 2
8 1 . . . . . 2.9 2.5 3.3 1 2
9 1 . . . . . 2.15 1.8 2.5 1 2
10 1 . . . . . 2.9 2.5 3.3 1 2
11 1 . . . . . 2.15 1.8 2.5 1 2
12 1 . . . . . 2.9 2.5 3.3 1 2
13 1 . . . . . 2.15 1.8 2.5 1 2
14 1 . . . . . 2.9 2.5 3.3 1 2
15 1 . . . . . 2.15 1.8 2.5 1 2
16 1 . . . . . 2.9 2.5 3.3 1 2
17 1 . . . . . 2.15 1.8 2.5 1 2
18 1 . . . . . 2.9 2.5 3.3 1 2
19 1 . . . . . 2.15 1.8 2.5 1 2
20 1 . . . . . 2.9 2.5 3.3 1 2
21 1 . . . . . 2.15 1.8 2.5 1 2
22 1 . . . . . 2.9 2.5 3.3 1 2
23 1 . . . . . 2.15 1.8 2.5 1 2
24 1 . . . . . 2.9 2.5 3.3 1 2
25 1 . . . . . 2.15 1.8 2.5 1 2
26 1 . . . . . 2.9 2.5 3.3 1 2
27 1 . . . . . 2.15 1.8 2.5 1 2
28 1 . . . . . 2.9 2.5 3.3 1 2
29 1 . . . . . 2.15 1.8 2.5 1 2
30 1 . . . . . 2.9 2.5 3.3 1 2
31 1 . . . . . 2.15 1.8 2.5 1 2
32 1 . . . . . 2.9 2.5 3.3 1 2
33 1 . . . . . 2.15 1.8 2.5 1 2
34 1 . . . . . 2.9 2.5 3.3 1 2
35 1 . . . . . 2.15 1.8 2.5 1 2
36 1 . . . . . 2.9 2.5 3.3 1 2
37 1 . . . . . 2.15 1.8 2.5 1 2
38 1 . . . . . 2.9 2.5 3.3 1 2
39 1 . . . . . 2.15 1.8 2.5 1 2
40 1 . . . . . 2.9 2.5 3.3 1 2
41 1 . . . . . 2.15 1.8 2.5 1 2
42 1 . . . . . 2.9 2.5 3.3 1 2
43 1 . . . . . 2.15 1.8 2.5 1 2
44 1 . . . . . 2.9 2.5 3.3 1 2
45 1 . . . . . 2.15 1.8 2.5 1 2
46 1 . . . . . 2.9 2.5 3.3 1 2
47 1 . . . . . 2.15 1.8 2.5 1 2
48 1 . . . . . 2.9 2.5 3.3 1 2
49 1 . . . . . 2.15 1.8 2.5 1 2
50 1 . . . . . 2.9 2.5 3.3 1 2
51 1 . . . . . 2.15 1.8 2.5 1 2
52 1 . . . . . 2.9 2.5 3.3 1 2
53 1 . . . . . 2.15 1.8 2.5 1 2
54 1 . . . . . 2.9 2.5 3.3 1 2
55 1 . . . . . 2.15 1.8 2.5 1 2
56 1 . . . . . 2.9 2.5 3.3 1 2
57 1 . . . . . 2.15 1.8 2.5 1 2
58 1 . . . . . 2.9 2.5 3.3 1 2
59 1 . . . . . 2.15 1.8 2.5 1 2
60 1 . . . . . 2.9 2.5 3.3 1 2
61 1 . . . . . 2.15 1.8 2.5 1 2
62 1 . . . . . 2.9 2.5 3.3 1 2
63 1 . . . . . 2.15 1.8 2.5 1 2
64 1 . . . . . 2.9 2.5 3.3 1 2
65 1 . . . . . 2.15 1.8 2.5 1 2
66 1 . . . . . 2.9 2.5 3.3 1 2
67 1 . . . . . 2.15 1.8 2.5 1 2
68 1 . . . . . 2.9 2.5 3.3 1 2
69 1 . . . . . 2.15 1.8 2.5 1 2
70 1 . . . . . 2.9 2.5 3.3 1 2
71 1 . . . . . 2.15 1.8 2.5 1 2
72 1 . . . . . 2.9 2.5 3.3 1 2
73 1 . . . . . 2.15 1.8 2.5 1 2
74 1 . . . . . 2.9 2.5 3.3 1 2
75 1 . . . . . 2.15 1.8 2.5 1 2
76 1 . . . . . 2.9 2.5 3.3 1 2
77 1 . . . . . 2.15 1.8 2.5 1 2
78 1 . . . . . 2.9 2.5 3.3 1 2
79 1 . . . . . 2.15 1.8 2.5 1 2
80 1 . . . . . 2.9 2.5 3.3 1 2
81 1 . . . . . 2.15 1.8 2.5 1 2
82 1 . . . . . 2.9 2.5 3.3 1 2
83 1 . . . . . 2.15 1.8 2.5 1 2
84 1 . . . . . 2.9 2.5 3.3 1 2
85 1 . . . . . 2.15 1.8 2.5 1 2
86 1 . . . . . 2.9 2.5 3.3 1 2
87 1 . . . . . 2.96 2.96 2.96 1 2
88 1 . . . . . 2.9 2.9 2.9 1 2
89 1 . . . . . 2.89 2.89 2.89 1 2
90 1 . . . . . 2.89 2.89 2.89 1 2
91 1 . . . . . 2.85 2.85 2.85 1 2
92 1 . . . . . 2.86 2.86 2.86 1 2
93 1 . . . . . 2.9 2.9 2.9 1 2
94 1 . . . . . 3.08 3.08 3.08 1 2
95 1 . . . . . 2.93 2.93 2.93 1 2
96 1 . . . . . 3.1 3.1 3.1 1 2
97 1 . . . . . 3.09 3.09 3.09 1 2
98 1 . . . . . 3.0 3.0 3.0 1 2
99 1 . . . . . 2.99 2.99 2.99 1 2
100 1 . . . . . 3.07 3.07 3.07 1 2
101 1 . . . . . 3.13 3.13 3.13 1 2
102 1 . . . . . 2.85 2.85 2.85 1 2
103 1 . . . . . 2.92 2.92 2.92 1 2
104 1 . . . . . 2.88 2.88 2.88 1 2
105 1 . . . . . 2.91 2.91 2.91 1 2
106 1 . . . . . 2.88 2.88 2.88 1 2
107 1 . . . . . 2.91 2.91 2.91 1 2
108 1 . . . . . 2.98 2.98 2.98 1 2
109 1 . . . . . 2.81 2.81 2.81 1 2
110 1 . . . . . 2.86 2.86 2.86 1 2
111 1 . . . . . 2.87 2.87 2.87 1 2
112 1 . . . . . 2.92 2.92 2.92 1 2
113 1 . . . . . 2.88 2.88 2.88 1 2
114 1 . . . . . 2.96 2.96 2.96 1 2
115 1 . . . . . 2.9 2.9 2.9 1 2
116 1 . . . . . 2.89 2.89 2.89 1 2
117 1 . . . . . 2.89 2.89 2.89 1 2
118 1 . . . . . 2.85 2.85 2.85 1 2
119 1 . . . . . 2.86 2.86 2.86 1 2
120 1 . . . . . 2.9 2.9 2.9 1 2
121 1 . . . . . 3.08 3.08 3.08 1 2
122 1 . . . . . 2.93 2.93 2.93 1 2
123 1 . . . . . 3.1 3.1 3.1 1 2
124 1 . . . . . 3.09 3.09 3.09 1 2
125 1 . . . . . 3.0 3.0 3.0 1 2
126 1 . . . . . 2.99 2.99 2.99 1 2
127 1 . . . . . 3.07 3.07 3.07 1 2
128 1 . . . . . 3.13 3.13 3.13 1 2
129 1 . . . . . 2.85 2.85 2.85 1 2
130 1 . . . . . 2.92 2.92 2.92 1 2
131 1 . . . . . 2.88 2.88 2.88 1 2
132 1 . . . . . 2.91 2.91 2.91 1 2
133 1 . . . . . 2.88 2.88 2.88 1 2
134 1 . . . . . 2.91 2.91 2.91 1 2
135 1 . . . . . 2.98 2.98 2.98 1 2
136 1 . . . . . 2.81 2.81 2.81 1 2
137 1 . . . . . 2.86 2.86 2.86 1 2
138 1 . . . . . 2.87 2.87 2.87 1 2
139 1 . . . . . 2.92 2.92 2.92 1 2
140 1 . . . . . 2.88 2.88 2.88 1 2
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 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 . 3 3 24 ASN C 3 3 25 LYS N 3 3 25 LYS CA 3 3 25 LYS C -83.9 -43.9 PRUA 20 . C PRUA 21 . N PRUA 21 . CA PRUA 21 . C 1 1
2 . 3 3 26 TYR C 3 3 27 LEU N 3 3 27 LEU CA 3 3 27 LEU C -107.99999 -47.6 PRUA 22 . C PRUA 23 . N PRUA 23 . CA PRUA 23 . C 1 1
3 . 3 3 27 LEU N 3 3 27 LEU CA 3 3 27 LEU C 3 3 28 VAL N -69.5 -6.9 PRUA 23 . N PRUA 23 . CA PRUA 23 . C PRUA 24 . N 1 1
4 . 3 3 27 LEU C 3 3 28 VAL N 3 3 28 VAL CA 3 3 28 VAL C -175.9 -122.3 PRUA 23 . C PRUA 24 . N PRUA 24 . CA PRUA 24 . C 1 1
5 . 3 3 28 VAL N 3 3 28 VAL CA 3 3 28 VAL C 3 3 29 GLU N 117.399994 186.2 PRUA 24 . N PRUA 24 . CA PRUA 24 . C PRUA 25 . N 1 1
6 . 3 3 28 VAL C 3 3 29 GLU N 3 3 29 GLU CA 3 3 29 GLU C -173.0 -96.6 PRUA 24 . C PRUA 25 . N PRUA 25 . CA PRUA 25 . C 1 1
7 . 3 3 29 GLU N 3 3 29 GLU CA 3 3 29 GLU C 3 3 30 PHE N 124.50001 190.5 PRUA 25 . N PRUA 25 . CA PRUA 25 . C PRUA 26 . N 1 1
8 . 3 3 29 GLU C 3 3 30 PHE N 3 3 30 PHE CA 3 3 30 PHE C -206.4 -100.0 PRUA 25 . C PRUA 26 . N PRUA 26 . CA PRUA 26 . C 1 1
9 . 3 3 30 PHE N 3 3 30 PHE CA 3 3 30 PHE C 3 3 31 ARG N 142.3 182.3 PRUA 26 . N PRUA 26 . CA PRUA 26 . C PRUA 27 . N 1 1
10 . 3 3 34 LYS C 3 3 35 MET N 3 3 35 MET CA 3 3 35 MET C -180.2 -110.4 PRUA 30 . C PRUA 31 . N PRUA 31 . CA PRUA 31 . C 1 1
11 . 3 3 35 MET N 3 3 35 MET CA 3 3 35 MET C 3 3 36 SER N 135.5 175.5 PRUA 31 . N PRUA 31 . CA PRUA 31 . C PRUA 32 . N 1 1
12 . 3 3 35 MET C 3 3 36 SER N 3 3 36 SER CA 3 3 36 SER C -168.6 -78.0 PRUA 31 . C PRUA 32 . N PRUA 32 . CA PRUA 32 . C 1 1
13 . 3 3 36 SER N 3 3 36 SER CA 3 3 36 SER C 3 3 37 LEU N 95.5 160.3 PRUA 32 . N PRUA 32 . CA PRUA 32 . C PRUA 33 . N 1 1
14 . 3 3 36 SER C 3 3 37 LEU N 3 3 37 LEU CA 3 3 37 LEU C -135.2 -77.2 PRUA 32 . C PRUA 33 . N PRUA 33 . CA PRUA 33 . C 1 1
15 . 3 3 37 LEU N 3 3 37 LEU CA 3 3 37 LEU C 3 3 38 LYS N 101.8 144.8 PRUA 33 . N PRUA 33 . CA PRUA 33 . C PRUA 34 . N 1 1
16 . 3 3 37 LEU C 3 3 38 LYS N 3 3 38 LYS CA 3 3 38 LYS C -156.0 -76.6 PRUA 33 . C PRUA 34 . N PRUA 34 . CA PRUA 34 . C 1 1
17 . 3 3 38 LYS N 3 3 38 LYS CA 3 3 38 LYS C 3 3 39 GLY N 75.6 153.8 PRUA 34 . N PRUA 34 . CA PRUA 34 . C PRUA 35 . N 1 1
18 . 3 3 39 GLY C 3 3 40 THR N 3 3 40 THR CA 3 3 40 THR C -152.6 -49.8 PRUA 35 . C PRUA 36 . N PRUA 36 . CA PRUA 36 . C 1 1
19 . 3 3 40 THR C 3 3 41 THR N 3 3 41 THR CA 3 3 41 THR C -170.2 -42.2 PRUA 36 . C PRUA 37 . N PRUA 37 . CA PRUA 37 . C 1 1
20 . 3 3 41 THR N 3 3 41 THR CA 3 3 41 THR C 3 3 42 VAL N 99.1 142.3 PRUA 37 . N PRUA 37 . CA PRUA 37 . C PRUA 38 . N 1 1
21 . 3 3 41 THR C 3 3 42 VAL N 3 3 42 VAL CA 3 3 42 VAL C -128.1 -88.09999 PRUA 37 . C PRUA 38 . N PRUA 38 . CA PRUA 38 . C 1 1
22 . 3 3 42 VAL N 3 3 42 VAL CA 3 3 42 VAL C 3 3 43 THR N 90.3 149.1 PRUA 38 . N PRUA 38 . CA PRUA 38 . C PRUA 39 . N 1 1
23 . 3 3 42 VAL C 3 3 43 THR N 3 3 43 THR CA 3 3 43 THR C -160.8 -81.4 PRUA 38 . C PRUA 39 . N PRUA 39 . CA PRUA 39 . C 1 1
24 . 3 3 43 THR N 3 3 43 THR CA 3 3 43 THR C 3 3 44 PRO N 66.0 179.8 PRUA 39 . N PRUA 39 . CA PRUA 39 . C PRUA 40 . N 1 1
25 . 3 3 43 THR C 3 3 44 PRO N 3 3 44 PRO CA 3 3 44 PRO C -86.5 -44.1 PRUA 39 . C PRUA 40 . N PRUA 40 . CA PRUA 40 . C 1 1
26 . 3 3 44 PRO N 3 3 44 PRO CA 3 3 44 PRO C 3 3 45 ASP N 121.99999 164.0 PRUA 40 . N PRUA 40 . CA PRUA 40 . C PRUA 41 . N 1 1
27 . 3 3 44 PRO C 3 3 45 ASP N 3 3 45 ASP CA 3 3 45 ASP C -120.799995 -69.8 PRUA 40 . C PRUA 41 . N PRUA 41 . CA PRUA 41 . C 1 1
28 . 3 3 45 ASP N 3 3 45 ASP CA 3 3 45 ASP C 3 3 46 LYS N 99.1 185.69998 PRUA 41 . N PRUA 41 . CA PRUA 41 . C PRUA 42 . N 1 1
29 . 3 3 45 ASP C 3 3 46 LYS N 3 3 46 LYS CA 3 3 46 LYS C -79.9 -39.9 PRUA 41 . C PRUA 42 . N PRUA 42 . CA PRUA 42 . C 1 1
30 . 3 3 46 LYS N 3 3 46 LYS CA 3 3 46 LYS C 3 3 47 ARG N -51.4 -7.6000004 PRUA 42 . N PRUA 42 . CA PRUA 42 . C PRUA 43 . N 1 1
31 . 3 3 46 LYS C 3 3 47 ARG N 3 3 47 ARG CA 3 3 47 ARG C -106.69999 -47.3 PRUA 42 . C PRUA 43 . N PRUA 43 . CA PRUA 43 . C 1 1
32 . 3 3 47 ARG N 3 3 47 ARG CA 3 3 47 ARG C 3 3 48 LYS N 58.699997 132.9 PRUA 43 . N PRUA 43 . CA PRUA 43 . C PRUA 44 . N 1 1
33 . 3 3 49 GLY C 3 3 50 LEU N 3 3 50 LEU CA 3 3 50 LEU C -153.9 -88.7 PRUA 45 . C PRUA 46 . N PRUA 46 . CA PRUA 46 . C 1 1
34 . 3 3 50 LEU N 3 3 50 LEU CA 3 3 50 LEU C 3 3 51 VAL N 108.59999 159.6 PRUA 46 . N PRUA 46 . CA PRUA 46 . C PRUA 47 . N 1 1
35 . 3 3 50 LEU C 3 3 51 VAL N 3 3 51 VAL CA 3 3 51 VAL C -173.0 -84.6 PRUA 46 . C PRUA 47 . N PRUA 47 . CA PRUA 47 . C 1 1
36 . 3 3 51 VAL N 3 3 51 VAL CA 3 3 51 VAL C 3 3 52 TYR N 96.7 182.7 PRUA 47 . N PRUA 47 . CA PRUA 47 . C PRUA 48 . N 1 1
37 . 3 3 51 VAL C 3 3 52 TYR N 3 3 52 TYR CA 3 3 52 TYR C -172.7 -106.69999 PRUA 47 . C PRUA 48 . N PRUA 48 . CA PRUA 48 . C 1 1
38 . 3 3 52 TYR N 3 3 52 TYR CA 3 3 52 TYR C 3 3 53 ILE N 144.09999 185.5 PRUA 48 . N PRUA 48 . CA PRUA 48 . C PRUA 49 . N 1 1
39 . 3 3 52 TYR C 3 3 53 ILE N 3 3 53 ILE CA 3 3 53 ILE C -139.8 -88.8 PRUA 48 . C PRUA 49 . N PRUA 49 . CA PRUA 49 . C 1 1
40 . 3 3 53 ILE N 3 3 53 ILE CA 3 3 53 ILE C 3 3 54 GLN N 118.299995 158.3 PRUA 49 . N PRUA 49 . CA PRUA 49 . C PRUA 50 . N 1 1
41 . 3 3 53 ILE C 3 3 54 GLN N 3 3 54 GLN CA 3 3 54 GLN C -170.3 -74.3 PRUA 49 . C PRUA 50 . N PRUA 50 . CA PRUA 50 . C 1 1
42 . 3 3 54 GLN N 3 3 54 GLN CA 3 3 54 GLN C 3 3 55 GLN N 100.9 148.7 PRUA 50 . N PRUA 50 . CA PRUA 50 . C PRUA 51 . N 1 1
43 . 3 3 54 GLN C 3 3 55 GLN N 3 3 55 GLN CA 3 3 55 GLN C -139.1 -72.1 PRUA 50 . C PRUA 51 . N PRUA 51 . CA PRUA 51 . C 1 1
44 . 3 3 55 GLN N 3 3 55 GLN CA 3 3 55 GLN C 3 3 56 THR N 95.7 159.1 PRUA 51 . N PRUA 51 . CA PRUA 51 . C PRUA 52 . N 1 1
45 . 3 3 56 THR C 3 3 57 ASP N 3 3 57 ASP CA 3 3 57 ASP C -82.2 -42.2 PRUA 52 . C PRUA 53 . N PRUA 53 . CA PRUA 53 . C 1 1
46 . 3 3 57 ASP N 3 3 57 ASP CA 3 3 57 ASP C 3 3 58 ASP N -50.7 16.5 PRUA 53 . N PRUA 53 . CA PRUA 53 . C PRUA 54 . N 1 1
47 . 3 3 57 ASP C 3 3 58 ASP N 3 3 58 ASP CA 3 3 58 ASP C -121.09999 -57.1 PRUA 53 . C PRUA 54 . N PRUA 54 . CA PRUA 54 . C 1 1
48 . 3 3 58 ASP N 3 3 58 ASP CA 3 3 58 ASP C 3 3 59 SER N -46.5 47.5 PRUA 54 . N PRUA 54 . CA PRUA 54 . C PRUA 55 . N 1 1
49 . 3 3 60 LEU C 3 3 61 ILE N 3 3 61 ILE CA 3 3 61 ILE C -131.1 -66.9 PRUA 56 . C PRUA 57 . N PRUA 57 . CA PRUA 57 . C 1 1
50 . 3 3 61 ILE N 3 3 61 ILE CA 3 3 61 ILE C 3 3 62 HIS N 83.399994 175.4 PRUA 57 . N PRUA 57 . CA PRUA 57 . C PRUA 58 . N 1 1
51 . 3 3 61 ILE C 3 3 62 HIS N 3 3 62 HIS CA 3 3 62 HIS C -150.3 -83.1 PRUA 57 . C PRUA 58 . N PRUA 58 . CA PRUA 58 . C 1 1
52 . 3 3 62 HIS N 3 3 62 HIS CA 3 3 62 HIS C 3 3 63 PHE N 92.6 149.4 PRUA 58 . N PRUA 58 . CA PRUA 58 . C PRUA 59 . N 1 1
53 . 3 3 62 HIS C 3 3 63 PHE N 3 3 63 PHE CA 3 3 63 PHE C -147.5 -69.5 PRUA 58 . C PRUA 59 . N PRUA 59 . CA PRUA 59 . C 1 1
54 . 3 3 63 PHE N 3 3 63 PHE CA 3 3 63 PHE C 3 3 64 CYS N 106.69999 149.9 PRUA 59 . N PRUA 59 . CA PRUA 59 . C PRUA 60 . N 1 1
55 . 3 3 63 PHE C 3 3 64 CYS N 3 3 64 CYS CA 3 3 64 CYS C -156.8 -95.8 PRUA 59 . C PRUA 60 . N PRUA 60 . CA PRUA 60 . C 1 1
56 . 3 3 64 CYS N 3 3 64 CYS CA 3 3 64 CYS C 3 3 65 TRP N 120.1 185.3 PRUA 60 . N PRUA 60 . CA PRUA 60 . C PRUA 61 . N 1 1
57 . 3 3 64 CYS C 3 3 65 TRP N 3 3 65 TRP CA 3 3 65 TRP C -158.3 -85.299995 PRUA 60 . C PRUA 61 . N PRUA 61 . CA PRUA 61 . C 1 1
58 . 3 3 65 TRP N 3 3 65 TRP CA 3 3 65 TRP C 3 3 66 LYS N 111.9 157.1 PRUA 61 . N PRUA 61 . CA PRUA 61 . C PRUA 62 . N 1 1
59 . 3 3 65 TRP C 3 3 66 LYS N 3 3 66 LYS CA 3 3 66 LYS C -155.9 -97.3 PRUA 61 . C PRUA 62 . N PRUA 62 . CA PRUA 62 . C 1 1
60 . 3 3 66 LYS N 3 3 66 LYS CA 3 3 66 LYS C 3 3 67 ASP N 121.0 168.2 PRUA 62 . N PRUA 62 . CA PRUA 62 . C PRUA 63 . N 1 1
61 . 3 3 66 LYS C 3 3 67 ASP N 3 3 67 ASP CA 3 3 67 ASP C -131.2 -52.6 PRUA 62 . C PRUA 63 . N PRUA 63 . CA PRUA 63 . C 1 1
62 . 3 3 67 ASP N 3 3 67 ASP CA 3 3 67 ASP C 3 3 68 ARG N 84.9 167.5 PRUA 63 . N PRUA 63 . CA PRUA 63 . C PRUA 64 . N 1 1
63 . 3 3 67 ASP C 3 3 68 ARG N 3 3 68 ARG CA 3 3 68 ARG C -79.2 -39.2 PRUA 63 . C PRUA 64 . N PRUA 64 . CA PRUA 64 . C 1 1
64 . 3 3 68 ARG N 3 3 68 ARG CA 3 3 68 ARG C 3 3 69 THR N -52.899998 -6.9 PRUA 64 . N PRUA 64 . CA PRUA 64 . C PRUA 65 . N 1 1
65 . 3 3 68 ARG C 3 3 69 THR N 3 3 69 THR CA 3 3 69 THR C -91.4 -51.4 PRUA 64 . C PRUA 65 . N PRUA 65 . CA PRUA 65 . C 1 1
66 . 3 3 69 THR N 3 3 69 THR CA 3 3 69 THR C 3 3 70 SER N -56.3 -7.7000003 PRUA 65 . N PRUA 65 . CA PRUA 65 . C PRUA 66 . N 1 1
67 . 3 3 69 THR C 3 3 70 SER N 3 3 70 SER CA 3 3 70 SER C -116.09999 -69.1 PRUA 65 . C PRUA 66 . N PRUA 66 . CA PRUA 66 . C 1 1
68 . 3 3 70 SER N 3 3 70 SER CA 3 3 70 SER C 3 3 71 GLY N -22.1 18.9 PRUA 66 . N PRUA 66 . CA PRUA 66 . C PRUA 67 . N 1 1
69 . 3 3 71 GLY C 3 3 72 ASN N 3 3 72 ASN CA 3 3 72 ASN C -100.4 -50.0 PRUA 67 . C PRUA 68 . N PRUA 68 . CA PRUA 68 . C 1 1
70 . 3 3 72 ASN N 3 3 72 ASN CA 3 3 72 ASN C 3 3 73 VAL N 110.49999 150.5 PRUA 68 . N PRUA 68 . CA PRUA 68 . C PRUA 69 . N 1 1
71 . 3 3 72 ASN C 3 3 73 VAL N 3 3 73 VAL CA 3 3 73 VAL C -98.19999 -58.2 PRUA 68 . C PRUA 69 . N PRUA 69 . CA PRUA 69 . C 1 1
72 . 3 3 73 VAL N 3 3 73 VAL CA 3 3 73 VAL C 3 3 74 GLU N 104.3 144.3 PRUA 69 . N PRUA 69 . CA PRUA 69 . C PRUA 70 . N 1 1
73 . 3 3 73 VAL C 3 3 74 GLU N 3 3 74 GLU CA 3 3 74 GLU C -115.399994 -62.4 PRUA 69 . C PRUA 70 . N PRUA 70 . CA PRUA 70 . C 1 1
74 . 3 3 74 GLU N 3 3 74 GLU CA 3 3 74 GLU C 3 3 75 ASP N -60.200005 -20.2 PRUA 70 . N PRUA 70 . CA PRUA 70 . C PRUA 71 . N 1 1
75 . 3 3 74 GLU C 3 3 75 ASP N 3 3 75 ASP CA 3 3 75 ASP C -182.3 -129.5 PRUA 70 . C PRUA 71 . N PRUA 71 . CA PRUA 71 . C 1 1
76 . 3 3 75 ASP N 3 3 75 ASP CA 3 3 75 ASP C 3 3 76 ASP N 123.9 181.1 PRUA 71 . N PRUA 71 . CA PRUA 71 . C PRUA 72 . N 1 1
77 . 3 3 75 ASP C 3 3 76 ASP N 3 3 76 ASP CA 3 3 76 ASP C -156.9 -52.899998 PRUA 71 . C PRUA 72 . N PRUA 72 . CA PRUA 72 . C 1 1
78 . 3 3 76 ASP N 3 3 76 ASP CA 3 3 76 ASP C 3 3 77 LEU N 90.2 167.2 PRUA 72 . N PRUA 72 . CA PRUA 72 . C PRUA 73 . N 1 1
79 . 3 3 76 ASP C 3 3 77 LEU N 3 3 77 LEU CA 3 3 77 LEU C -156.4 -71.6 PRUA 72 . C PRUA 73 . N PRUA 73 . CA PRUA 73 . C 1 1
80 . 3 3 77 LEU N 3 3 77 LEU CA 3 3 77 LEU C 3 3 78 ILE N 107.5 147.5 PRUA 73 . N PRUA 73 . CA PRUA 73 . C PRUA 74 . N 1 1
81 . 3 3 77 LEU C 3 3 78 ILE N 3 3 78 ILE CA 3 3 78 ILE C -130.5 -67.1 PRUA 73 . C PRUA 74 . N PRUA 74 . CA PRUA 74 . C 1 1
82 . 3 3 78 ILE N 3 3 78 ILE CA 3 3 78 ILE C 3 3 79 ILE N 103.2 145.6 PRUA 74 . N PRUA 74 . CA PRUA 74 . C PRUA 75 . N 1 1
83 . 3 3 78 ILE C 3 3 79 ILE N 3 3 79 ILE CA 3 3 79 ILE C -123.299995 -83.3 PRUA 74 . C PRUA 75 . N PRUA 75 . CA PRUA 75 . C 1 1
84 . 3 3 79 ILE N 3 3 79 ILE CA 3 3 79 ILE C 3 3 80 PHE N 103.2 150.8 PRUA 75 . N PRUA 75 . CA PRUA 75 . C PRUA 76 . N 1 1
85 . 3 3 79 ILE C 3 3 80 PHE N 3 3 80 PHE CA 3 3 80 PHE C -100.8 -54.2 PRUA 75 . C PRUA 76 . N PRUA 76 . CA PRUA 76 . C 1 1
86 . 3 3 80 PHE N 3 3 80 PHE CA 3 3 80 PHE C 3 3 81 PRO N 105.2 182.6 PRUA 76 . N PRUA 76 . CA PRUA 76 . C PRUA 77 . N 1 1
87 . 3 3 81 PRO C 3 3 82 ASP N 3 3 82 ASP CA 3 3 82 ASP C 24.1 64.1 PRUA 77 . C PRUA 78 . N PRUA 78 . CA PRUA 78 . C 1 1
88 . 3 3 82 ASP N 3 3 82 ASP CA 3 3 82 ASP C 3 3 83 ASP N -79.2 10.8 PRUA 78 . N PRUA 78 . CA PRUA 78 . C PRUA 79 . N 1 1
89 . 3 3 82 ASP C 3 3 83 ASP N 3 3 83 ASP CA 3 3 83 ASP C -130.7 -37.9 PRUA 78 . C PRUA 79 . N PRUA 79 . CA PRUA 79 . C 1 1
90 . 3 3 83 ASP N 3 3 83 ASP CA 3 3 83 ASP C 3 3 84 CYS N -60.099995 -11.1 PRUA 79 . N PRUA 79 . CA PRUA 79 . C PRUA 80 . N 1 1
91 . 3 3 83 ASP C 3 3 84 CYS N 3 3 84 CYS CA 3 3 84 CYS C -169.8 -92.8 PRUA 79 . C PRUA 80 . N PRUA 80 . CA PRUA 80 . C 1 1
92 . 3 3 84 CYS N 3 3 84 CYS CA 3 3 84 CYS C 3 3 85 GLU N 114.1 183.5 PRUA 80 . N PRUA 80 . CA PRUA 80 . C PRUA 81 . N 1 1
93 . 3 3 84 CYS C 3 3 85 GLU N 3 3 85 GLU CA 3 3 85 GLU C -175.9 -122.1 PRUA 80 . C PRUA 81 . N PRUA 81 . CA PRUA 81 . C 1 1
94 . 3 3 85 GLU N 3 3 85 GLU CA 3 3 85 GLU C 3 3 86 PHE N 114.1 155.5 PRUA 81 . N PRUA 81 . CA PRUA 81 . C PRUA 82 . N 1 1
95 . 3 3 85 GLU C 3 3 86 PHE N 3 3 86 PHE CA 3 3 86 PHE C -148.6 -94.6 PRUA 81 . C PRUA 82 . N PRUA 82 . CA PRUA 82 . C 1 1
96 . 3 3 86 PHE N 3 3 86 PHE CA 3 3 86 PHE C 3 3 87 LYS N 111.1 151.1 PRUA 82 . N PRUA 82 . CA PRUA 82 . C PRUA 83 . N 1 1
97 . 3 3 86 PHE C 3 3 87 LYS N 3 3 87 LYS CA 3 3 87 LYS C -151.1 -111.1 PRUA 82 . C PRUA 83 . N PRUA 83 . CA PRUA 83 . C 1 1
98 . 3 3 87 LYS N 3 3 87 LYS CA 3 3 87 LYS C 3 3 88 ARG N 117.1 168.9 PRUA 83 . N PRUA 83 . CA PRUA 83 . C PRUA 84 . N 1 1
99 . 3 3 87 LYS C 3 3 88 ARG N 3 3 88 ARG CA 3 3 88 ARG C -119.899994 -61.9 PRUA 83 . C PRUA 84 . N PRUA 84 . CA PRUA 84 . C 1 1
100 . 3 3 88 ARG N 3 3 88 ARG CA 3 3 88 ARG C 3 3 89 VAL N 99.5 159.5 PRUA 84 . N PRUA 84 . CA PRUA 84 . C PRUA 85 . N 1 1
101 . 3 3 88 ARG C 3 3 89 VAL N 3 3 89 VAL CA 3 3 89 VAL C -124.50001 -58.699997 PRUA 84 . C PRUA 85 . N PRUA 85 . CA PRUA 85 . C 1 1
102 . 3 3 89 VAL N 3 3 89 VAL CA 3 3 89 VAL C 3 3 90 PRO N 89.9 155.7 PRUA 85 . N PRUA 85 . CA PRUA 85 . C PRUA 86 . N 1 1
103 . 3 3 89 VAL C 3 3 90 PRO N 3 3 90 PRO CA 3 3 90 PRO C -93.3 -37.3 PRUA 85 . C PRUA 86 . N PRUA 86 . CA PRUA 86 . C 1 1
104 . 3 3 90 PRO N 3 3 90 PRO CA 3 3 90 PRO C 3 3 91 GLN N 62.599995 230.6 PRUA 86 . N PRUA 86 . CA PRUA 86 . C PRUA 87 . N 1 1
105 . 3 3 90 PRO C 3 3 91 GLN N 3 3 91 GLN CA 3 3 91 GLN C -112.3 -56.7 PRUA 86 . C PRUA 87 . N PRUA 87 . CA PRUA 87 . C 1 1
106 . 3 3 91 GLN N 3 3 91 GLN CA 3 3 91 GLN C 3 3 92 CYS N -53.199997 20.0 PRUA 87 . N PRUA 87 . CA PRUA 87 . C PRUA 88 . N 1 1
107 . 3 3 91 GLN C 3 3 92 CYS N 3 3 92 CYS CA 3 3 92 CYS C -171.1 -55.5 PRUA 87 . C PRUA 88 . N PRUA 88 . CA PRUA 88 . C 1 1
108 . 3 3 92 CYS N 3 3 92 CYS CA 3 3 92 CYS C 3 3 93 PRO N 52.7 190.1 PRUA 88 . N PRUA 88 . CA PRUA 88 . C PRUA 89 . N 1 1
109 . 3 3 92 CYS C 3 3 93 PRO N 3 3 93 PRO CA 3 3 93 PRO C -91.8 -51.8 PRUA 88 . C PRUA 89 . N PRUA 89 . CA PRUA 89 . C 1 1
110 . 3 3 93 PRO N 3 3 93 PRO CA 3 3 93 PRO C 3 3 94 SER N 130.7 170.7 PRUA 89 . N PRUA 89 . CA PRUA 89 . C PRUA 90 . N 1 1
111 . 3 3 95 GLY C 3 3 96 ARG N 3 3 96 ARG CA 3 3 96 ARG C -164.4 -76.8 PRUA 91 . C PRUA 92 . N PRUA 92 . CA PRUA 92 . C 1 1
112 . 3 3 96 ARG N 3 3 96 ARG CA 3 3 96 ARG C 3 3 97 VAL N 106.09999 171.9 PRUA 92 . N PRUA 92 . CA PRUA 92 . C PRUA 93 . N 1 1
113 . 3 3 96 ARG C 3 3 97 VAL N 3 3 97 VAL CA 3 3 97 VAL C -150.9 -85.5 PRUA 92 . C PRUA 93 . N PRUA 93 . CA PRUA 93 . C 1 1
114 . 3 3 97 VAL N 3 3 97 VAL CA 3 3 97 VAL C 3 3 98 TYR N 111.1 172.1 PRUA 93 . N PRUA 93 . CA PRUA 93 . C PRUA 94 . N 1 1
115 . 3 3 97 VAL C 3 3 98 TYR N 3 3 98 TYR CA 3 3 98 TYR C -146.3 -103.1 PRUA 93 . C PRUA 94 . N PRUA 94 . CA PRUA 94 . C 1 1
116 . 3 3 98 TYR N 3 3 98 TYR CA 3 3 98 TYR C 3 3 99 VAL N 121.99999 174.99998 PRUA 94 . N PRUA 94 . CA PRUA 94 . C PRUA 95 . N 1 1
117 . 3 3 98 TYR C 3 3 99 VAL N 3 3 99 VAL CA 3 3 99 VAL C -152.4 -112.399994 PRUA 94 . C PRUA 95 . N PRUA 95 . CA PRUA 95 . C 1 1
118 . 3 3 99 VAL N 3 3 99 VAL CA 3 3 99 VAL C 3 3 100 LEU N 113.8 159.6 PRUA 95 . N PRUA 95 . CA PRUA 95 . C PRUA 96 . N 1 1
119 . 3 3 99 VAL C 3 3 100 LEU N 3 3 100 LEU CA 3 3 100 LEU C -155.5 -76.1 PRUA 95 . C PRUA 96 . N PRUA 96 . CA PRUA 96 . C 1 1
120 . 3 3 100 LEU N 3 3 100 LEU CA 3 3 100 LEU C 3 3 101 LYS N 102.1 142.1 PRUA 96 . N PRUA 96 . CA PRUA 96 . C PRUA 97 . N 1 1
121 . 3 3 100 LEU C 3 3 101 LYS N 3 3 101 LYS CA 3 3 101 LYS C -131.5 -83.1 PRUA 96 . C PRUA 97 . N PRUA 97 . CA PRUA 97 . C 1 1
122 . 3 3 101 LYS N 3 3 101 LYS CA 3 3 101 LYS C 3 3 102 PHE N 108.299995 154.1 PRUA 97 . N PRUA 97 . CA PRUA 97 . C PRUA 98 . N 1 1
123 . 3 3 101 LYS C 3 3 102 PHE N 3 3 102 PHE CA 3 3 102 PHE C -115.5 -65.9 PRUA 97 . C PRUA 98 . N PRUA 98 . CA PRUA 98 . C 1 1
124 . 3 3 102 PHE N 3 3 102 PHE CA 3 3 102 PHE C 3 3 103 LYS N 58.8 163.2 PRUA 98 . N PRUA 98 . CA PRUA 98 . C PRUA 99 . N 1 1
125 . 3 3 102 PHE C 3 3 103 LYS N 3 3 103 LYS CA 3 3 103 LYS C -83.9 -43.9 PRUA 98 . C PRUA 99 . N PRUA 99 . CA PRUA 99 . C 1 1
126 . 3 3 103 LYS N 3 3 103 LYS CA 3 3 103 LYS C 3 3 104 ALA N -56.8 10.0 PRUA 99 . N PRUA 99 . CA PRUA 99 . C PRUA 100 . N 1 1
127 . 3 3 103 LYS C 3 3 104 ALA N 3 3 104 ALA CA 3 3 104 ALA C -118.5 -66.5 PRUA 99 . C PRUA 100 . N PRUA 100 . CA PRUA 100 . C 1 1
128 . 3 3 104 ALA N 3 3 104 ALA CA 3 3 104 ALA C 3 3 105 GLY N -22.9 26.3 PRUA 100 . N PRUA 100 . CA PRUA 100 . C PRUA 101 . N 1 1
129 . 3 3 106 SER C 3 3 107 LYS N 3 3 107 LYS CA 3 3 107 LYS C -139.4 -52.4 PRUA 102 . C PRUA 103 . N PRUA 103 . CA PRUA 103 . C 1 1
130 . 3 3 107 LYS N 3 3 107 LYS CA 3 3 107 LYS C 3 3 108 ARG N 86.4 161.8 PRUA 103 . N PRUA 103 . CA PRUA 103 . C PRUA 104 . N 1 1
131 . 3 3 107 LYS C 3 3 108 ARG N 3 3 108 ARG CA 3 3 108 ARG C -136.1 -72.7 PRUA 103 . C PRUA 104 . N PRUA 104 . CA PRUA 104 . C 1 1
132 . 3 3 108 ARG N 3 3 108 ARG CA 3 3 108 ARG C 3 3 109 LEU N 105.7 167.5 PRUA 104 . N PRUA 104 . CA PRUA 104 . C PRUA 105 . N 1 1
133 . 3 3 108 ARG C 3 3 109 LEU N 3 3 109 LEU CA 3 3 109 LEU C -164.5 -89.1 PRUA 104 . C PRUA 105 . N PRUA 105 . CA PRUA 105 . C 1 1
134 . 3 3 109 LEU N 3 3 109 LEU CA 3 3 109 LEU C 3 3 110 PHE N 98.3 190.3 PRUA 105 . N PRUA 105 . CA PRUA 105 . C PRUA 106 . N 1 1
135 . 3 3 109 LEU C 3 3 110 PHE N 3 3 110 PHE CA 3 3 110 PHE C -158.7 -110.9 PRUA 105 . C PRUA 106 . N PRUA 106 . CA PRUA 106 . C 1 1
136 . 3 3 110 PHE N 3 3 110 PHE CA 3 3 110 PHE C 3 3 111 PHE N 116.2 177.6 PRUA 106 . N PRUA 106 . CA PRUA 106 . C PRUA 107 . N 1 1
137 . 3 3 110 PHE C 3 3 111 PHE N 3 3 111 PHE CA 3 3 111 PHE C -160.9 -120.9 PRUA 106 . C PRUA 107 . N PRUA 107 . CA PRUA 107 . C 1 1
138 . 3 3 111 PHE N 3 3 111 PHE CA 3 3 111 PHE C 3 3 112 TRP N 126.49999 176.5 PRUA 107 . N PRUA 107 . CA PRUA 107 . C PRUA 108 . N 1 1
139 . 3 3 111 PHE C 3 3 112 TRP N 3 3 112 TRP CA 3 3 112 TRP C -186.3 -90.3 PRUA 107 . C PRUA 108 . N PRUA 108 . CA PRUA 108 . C 1 1
140 . 3 3 112 TRP N 3 3 112 TRP CA 3 3 112 TRP C 3 3 113 MET N 136.1 176.1 PRUA 108 . N PRUA 108 . CA PRUA 108 . C PRUA 109 . N 1 1
141 . 3 3 112 TRP C 3 3 113 MET N 3 3 113 MET CA 3 3 113 MET C -83.399994 -43.4 PRUA 108 . C PRUA 109 . N PRUA 109 . CA PRUA 109 . C 1 1
142 . 3 3 114 GLN N 3 3 114 GLN CA 3 3 114 GLN C 3 3 115 GLU N -40.3 42.7 PRUA 110 . N PRUA 110 . CA PRUA 110 . C PRUA 111 . N 1 1
143 . 3 3 114 GLN C 3 3 115 GLU N 3 3 115 GLU CA 3 3 115 GLU C -135.0 -38.4 PRUA 110 . C PRUA 111 . N PRUA 111 . CA PRUA 111 . C 1 1
144 . 3 3 115 GLU N 3 3 115 GLU CA 3 3 115 GLU C 3 3 116 PRO N 53.5 184.5 PRUA 111 . N PRUA 111 . CA PRUA 111 . C PRUA 112 . N 1 1
145 . 3 3 115 GLU C 3 3 116 PRO N 3 3 116 PRO CA 3 3 116 PRO C -82.5 -42.5 PRUA 111 . C PRUA 112 . N PRUA 112 . CA PRUA 112 . C 1 1
146 . 3 3 116 PRO N 3 3 116 PRO CA 3 3 116 PRO C 3 3 117 LYS N -46.3 -0.3 PRUA 112 . N PRUA 112 . CA PRUA 112 . C PRUA 113 . N 1 1
147 . 3 3 116 PRO C 3 3 117 LYS N 3 3 117 LYS CA 3 3 117 LYS C -189.9 -64.7 PRUA 112 . C PRUA 113 . N PRUA 113 . CA PRUA 113 . C 1 1
148 . 3 3 117 LYS N 3 3 117 LYS CA 3 3 117 LYS C 3 3 118 THR N 139.8 191.4 PRUA 113 . N PRUA 113 . CA PRUA 113 . C PRUA 114 . N 1 1
149 . 3 3 118 THR C 3 3 119 ASP N 3 3 119 ASP CA 3 3 119 ASP C -81.6 -41.6 PRUA 114 . C PRUA 115 . N PRUA 115 . CA PRUA 115 . C 1 1
150 . 3 3 119 ASP N 3 3 119 ASP CA 3 3 119 ASP C 3 3 120 GLN N -46.899998 -3.7 PRUA 115 . N PRUA 115 . CA PRUA 115 . C PRUA 116 . N 1 1
151 . 3 3 119 ASP C 3 3 120 GLN N 3 3 120 GLN CA 3 3 120 GLN C -146.6 -64.2 PRUA 115 . C PRUA 116 . N PRUA 116 . CA PRUA 116 . C 1 1
152 . 3 3 120 GLN N 3 3 120 GLN CA 3 3 120 GLN C 3 3 121 ASP N -23.7 32.9 PRUA 116 . N PRUA 116 . CA PRUA 116 . C PRUA 117 . N 1 1
153 . 3 3 120 GLN C 3 3 121 ASP N 3 3 121 ASP CA 3 3 121 ASP C -77.5 -37.5 PRUA 116 . C PRUA 117 . N PRUA 117 . CA PRUA 117 . C 1 1
154 . 3 3 121 ASP N 3 3 121 ASP CA 3 3 121 ASP C 3 3 122 GLU N -70.4 -22.8 PRUA 117 . N PRUA 117 . CA PRUA 117 . C PRUA 118 . N 1 1
155 . 3 3 121 ASP C 3 3 122 GLU N 3 3 122 GLU CA 3 3 122 GLU C -83.8 -43.8 PRUA 117 . C PRUA 118 . N PRUA 118 . CA PRUA 118 . C 1 1
156 . 3 3 122 GLU N 3 3 122 GLU CA 3 3 122 GLU C 3 3 123 GLU N -59.2 -19.2 PRUA 118 . N PRUA 118 . CA PRUA 118 . C PRUA 119 . N 1 1
157 . 3 3 122 GLU C 3 3 123 GLU N 3 3 123 GLU CA 3 3 123 GLU C -85.2 -45.2 PRUA 118 . C PRUA 119 . N PRUA 119 . CA PRUA 119 . C 1 1
158 . 3 3 123 GLU N 3 3 123 GLU CA 3 3 123 GLU C 3 3 124 HIS N -61.5 -21.5 PRUA 119 . N PRUA 119 . CA PRUA 119 . C PRUA 120 . N 1 1
159 . 3 3 123 GLU C 3 3 124 HIS N 3 3 124 HIS CA 3 3 124 HIS C -85.9 -45.9 PRUA 119 . C PRUA 120 . N PRUA 120 . CA PRUA 120 . C 1 1
160 . 3 3 124 HIS N 3 3 124 HIS CA 3 3 124 HIS C 3 3 125 CYS N -61.9 -21.9 PRUA 120 . N PRUA 120 . CA PRUA 120 . C PRUA 121 . N 1 1
161 . 3 3 124 HIS C 3 3 125 CYS N 3 3 125 CYS CA 3 3 125 CYS C -81.9 -41.9 PRUA 120 . C PRUA 121 . N PRUA 121 . CA PRUA 121 . C 1 1
162 . 3 3 125 CYS N 3 3 125 CYS CA 3 3 125 CYS C 3 3 126 ARG N -62.599995 -22.6 PRUA 121 . N PRUA 121 . CA PRUA 121 . C PRUA 122 . N 1 1
163 . 3 3 125 CYS C 3 3 126 ARG N 3 3 126 ARG CA 3 3 126 ARG C -84.2 -44.2 PRUA 121 . C PRUA 122 . N PRUA 122 . CA PRUA 122 . C 1 1
164 . 3 3 126 ARG N 3 3 126 ARG CA 3 3 126 ARG C 3 3 127 LYS N -61.600002 -21.6 PRUA 122 . N PRUA 122 . CA PRUA 122 . C PRUA 123 . N 1 1
165 . 3 3 126 ARG C 3 3 127 LYS N 3 3 127 LYS CA 3 3 127 LYS C -84.8 -44.8 PRUA 122 . C PRUA 123 . N PRUA 123 . CA PRUA 123 . C 1 1
166 . 3 3 127 LYS N 3 3 127 LYS CA 3 3 127 LYS C 3 3 128 VAL N -60.299995 -20.3 PRUA 123 . N PRUA 123 . CA PRUA 123 . C PRUA 124 . N 1 1
167 . 3 3 127 LYS C 3 3 128 VAL N 3 3 128 VAL CA 3 3 128 VAL C -83.3 -43.3 PRUA 123 . C PRUA 124 . N PRUA 124 . CA PRUA 124 . C 1 1
168 . 3 3 128 VAL N 3 3 128 VAL CA 3 3 128 VAL C 3 3 129 ASN N -64.6 -24.6 PRUA 124 . N PRUA 124 . CA PRUA 124 . C PRUA 125 . N 1 1
169 . 3 3 128 VAL C 3 3 129 ASN N 3 3 129 ASN CA 3 3 129 ASN C -80.0 -40.0 PRUA 124 . C PRUA 125 . N PRUA 125 . CA PRUA 125 . C 1 1
170 . 3 3 129 ASN N 3 3 129 ASN CA 3 3 129 ASN C 3 3 130 GLU N -60.099995 -20.1 PRUA 125 . N PRUA 125 . CA PRUA 125 . C PRUA 126 . N 1 1
171 . 3 3 129 ASN C 3 3 130 GLU N 3 3 130 GLU CA 3 3 130 GLU C -85.0 -44.999996 PRUA 125 . C PRUA 126 . N PRUA 126 . CA PRUA 126 . C 1 1
172 . 3 3 130 GLU N 3 3 130 GLU CA 3 3 130 GLU C 3 3 131 TYR N -58.6 -18.6 PRUA 126 . N PRUA 126 . CA PRUA 126 . C PRUA 127 . N 1 1
173 . 3 3 130 GLU C 3 3 131 TYR N 3 3 131 TYR CA 3 3 131 TYR C -96.2 -39.799995 PRUA 126 . C PRUA 127 . N PRUA 127 . CA PRUA 127 . C 1 1
174 . 3 3 131 TYR N 3 3 131 TYR CA 3 3 131 TYR C 3 3 132 LEU N -64.4 -8.6 PRUA 127 . N PRUA 127 . CA PRUA 127 . C PRUA 128 . N 1 1
175 . 3 3 131 TYR C 3 3 132 LEU N 3 3 132 LEU CA 3 3 132 LEU C -96.8 -37.6 PRUA 127 . C PRUA 128 . N PRUA 128 . CA PRUA 128 . C 1 1
176 . 3 3 132 LEU N 3 3 132 LEU CA 3 3 132 LEU C 3 3 133 ASN N -48.1 -3.9 PRUA 128 . N PRUA 128 . CA PRUA 128 . C PRUA 129 . N 1 1
177 . 3 3 132 LEU C 3 3 133 ASN N 3 3 133 ASN CA 3 3 133 ASN C -121.99999 -61.999996 PRUA 128 . C PRUA 129 . N PRUA 129 . CA PRUA 129 . C 1 1
178 . 3 3 133 ASN N 3 3 133 ASN CA 3 3 133 ASN C 3 3 134 ASN N -51.2 36.6 PRUA 129 . N PRUA 129 . CA PRUA 129 . C PRUA 130 . N 1 1
179 . 3 3 133 ASN C 3 3 134 ASN N 3 3 134 ASN CA 3 3 134 ASN C -171.7 -41.699997 PRUA 129 . C PRUA 130 . N PRUA 130 . CA PRUA 130 . C 1 1
180 . 3 3 134 ASN N 3 3 134 ASN CA 3 3 134 ASN C 3 3 135 PRO N 33.9 171.1 PRUA 130 . N PRUA 130 . CA PRUA 130 . C PRUA 131 . N 1 1
181 . 3 3 134 ASN C 3 3 135 PRO N 3 3 135 PRO CA 3 3 135 PRO C -88.8 -48.8 PRUA 130 . C PRUA 131 . N PRUA 131 . CA PRUA 131 . C 1 1
182 . 3 3 135 PRO N 3 3 135 PRO CA 3 3 135 PRO C 3 3 136 PRO N 132.0 172.0 PRUA 131 . N PRUA 131 . CA PRUA 131 . C PRUA 132 . N 1 1
183 . 3 3 135 PRO C 3 3 136 PRO N 3 3 136 PRO CA 3 3 136 PRO C -89.399994 -49.4 PRUA 131 . C PRUA 132 . N PRUA 132 . CA PRUA 132 . C 1 1
184 . 4 4 6 GLU C 4 4 7 PRO N 4 4 7 PRO CA 4 4 7 PRO C -86.19999 -44.999996 PSMD 941 . C PSMD 942 . N PSMD 942 . CA PSMD 942 . C 1 1
185 . 4 4 7 PRO N 4 4 7 PRO CA 4 4 7 PRO C 4 4 8 GLU N 129.1 169.1 PSMD 942 . N PSMD 942 . CA PSMD 942 . C PSMD 943 . N 1 1
186 . 4 4 7 PRO C 4 4 8 GLU N 4 4 8 GLU CA 4 4 8 GLU C -120.59999 -56.8 PSMD 942 . C PSMD 943 . N PSMD 943 . CA PSMD 943 . C 1 1
187 . 4 4 8 GLU N 4 4 8 GLU CA 4 4 8 GLU C 4 4 9 PRO N 92.9 176.1 PSMD 943 . N PSMD 943 . CA PSMD 943 . C PSMD 944 . N 1 1
188 . 4 4 8 GLU C 4 4 9 PRO N 4 4 9 PRO CA 4 4 9 PRO C -93.4 -53.4 PSMD 943 . C PSMD 944 . N PSMD 944 . CA PSMD 944 . C 1 1
189 . 4 4 9 PRO N 4 4 9 PRO CA 4 4 9 PRO C 4 4 10 PRO N 124.899994 171.7 PSMD 944 . N PSMD 944 . CA PSMD 944 . C PSMD 945 . N 1 1
190 . 4 4 10 PRO C 4 4 11 GLU N 4 4 11 GLU CA 4 4 11 GLU C -130.0 -76.0 PSMD 945 . C PSMD 946 . N PSMD 946 . CA PSMD 946 . C 1 1
191 . 4 4 11 GLU C 4 4 12 PRO N 4 4 12 PRO CA 4 4 12 PRO C -87.9 -47.9 PSMD 946 . C PSMD 947 . N PSMD 947 . CA PSMD 947 . C 1 1
192 . 4 4 12 PRO N 4 4 12 PRO CA 4 4 12 PRO C 4 4 13 PHE N 132.69998 172.7 PSMD 947 . N PSMD 947 . CA PSMD 947 . C PSMD 948 . N 1 1
193 . 4 4 12 PRO C 4 4 13 PHE N 4 4 13 PHE CA 4 4 13 PHE C -187.7 -91.5 PSMD 947 . C PSMD 948 . N PSMD 948 . CA PSMD 948 . C 1 1
194 . 4 4 13 PHE N 4 4 13 PHE CA 4 4 13 PHE C 4 4 14 GLU N 139.2 180.4 PSMD 948 . N PSMD 948 . CA PSMD 948 . C PSMD 949 . N 1 1
195 . 4 4 13 PHE C 4 4 14 GLU N 4 4 14 GLU CA 4 4 14 GLU C -148.4 -86.6 PSMD 948 . C PSMD 949 . N PSMD 949 . CA PSMD 949 . C 1 1
196 . 4 4 14 GLU N 4 4 14 GLU CA 4 4 14 GLU C 4 4 15 TYR N 101.99999 155.39998 PSMD 949 . N PSMD 949 . CA PSMD 949 . C PSMD 950 . N 1 1
197 . 4 4 14 GLU C 4 4 15 TYR N 4 4 15 TYR CA 4 4 15 TYR C -145.4 -85.0 PSMD 949 . C PSMD 950 . N PSMD 950 . CA PSMD 950 . C 1 1
198 . 4 4 15 TYR N 4 4 15 TYR CA 4 4 15 TYR C 4 4 16 ILE N 103.5 159.5 PSMD 950 . N PSMD 950 . CA PSMD 950 . C PSMD 951 . N 1 1
199 . 4 4 15 TYR C 4 4 16 ILE N 4 4 16 ILE CA 4 4 16 ILE C -148.6 -76.6 PSMD 950 . C PSMD 951 . N PSMD 951 . CA PSMD 951 . C 1 1
200 . 4 4 16 ILE N 4 4 16 ILE CA 4 4 16 ILE C 4 4 17 ASP N 106.3 159.1 PSMD 951 . N PSMD 951 . CA PSMD 951 . C PSMD 952 . N 1 1
201 . 4 4 16 ILE C 4 4 17 ASP N 4 4 17 ASP CA 4 4 17 ASP C -144.8 -46.2 PSMD 951 . C PSMD 952 . N PSMD 952 . CA PSMD 952 . C 1 1
202 . 4 4 17 ASP N 4 4 17 ASP CA 4 4 17 ASP C 4 4 18 ASP N 86.7 176.7 PSMD 952 . N PSMD 952 . CA PSMD 952 . C PSMD 953 . N 1 1
203 . 1 1 2 GLN C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -177.8 -97.8 DIUA 2 . C DIUA 3 . N DIUA 3 . CA DIUA 3 . C 1 1
204 . 1 1 3 ILE C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -151.7 -71.69999 DIUA 3 . C DIUA 4 . N DIUA 4 . CA DIUA 4 . C 1 1
205 . 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -167.8 -87.8 DIUA 4 . C DIUA 5 . N DIUA 5 . CA DIUA 5 . C 1 1
206 . 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -140.5 -60.5 DIUA 5 . C DIUA 6 . N DIUA 6 . CA DIUA 6 . C 1 1
207 . 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -135.6 -55.6 DIUA 6 . C DIUA 7 . N DIUA 7 . CA DIUA 7 . C 1 1
208 . 1 1 7 THR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -100.69999 -20.7 DIUA 7 . C DIUA 8 . N DIUA 8 . CA DIUA 8 . C 1 1
209 . 1 1 10 GLY C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -83.9 -43.9 DIUA 10 . C DIUA 11 . N DIUA 11 . CA DIUA 11 . C 1 1
210 . 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -153.8 -73.8 DIUA 11 . C DIUA 12 . N DIUA 12 . CA DIUA 12 . C 1 1
211 . 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -149.1 -69.1 DIUA 12 . C DIUA 13 . N DIUA 13 . CA DIUA 13 . C 1 1
212 . 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -142.1 -62.1 DIUA 13 . C DIUA 14 . N DIUA 14 . CA DIUA 14 . C 1 1
213 . 1 1 14 THR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -163.5 -83.5 DIUA 14 . C DIUA 15 . N DIUA 15 . CA DIUA 15 . C 1 1
214 . 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -146.5 -66.5 DIUA 15 . C DIUA 16 . N DIUA 16 . CA DIUA 16 . C 1 1
215 . 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -152.29999 -72.3 DIUA 17 . C DIUA 18 . N DIUA 18 . CA DIUA 18 . C 1 1
216 . 1 1 19 PRO C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -124.3 -44.3 DIUA 19 . C DIUA 20 . N DIUA 20 . CA DIUA 20 . C 1 1
217 . 1 1 20 SER C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -111.1 -31.099998 DIUA 20 . C DIUA 21 . N DIUA 21 . CA DIUA 21 . C 1 1
218 . 1 1 21 ASP C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -122.799995 -42.799995 DIUA 21 . C DIUA 22 . N DIUA 22 . CA DIUA 22 . C 1 1
219 . 1 1 22 THR C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -100.0 -20.0 DIUA 22 . C DIUA 23 . N DIUA 23 . CA DIUA 23 . C 1 1
220 . 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -110.6 -30.599998 DIUA 24 . C DIUA 25 . N DIUA 25 . CA DIUA 25 . C 1 1
221 . 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -110.9 -30.899998 DIUA 25 . C DIUA 26 . N DIUA 26 . CA DIUA 26 . C 1 1
222 . 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -103.3 -23.3 DIUA 26 . C DIUA 27 . N DIUA 27 . CA DIUA 27 . C 1 1
223 . 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -101.2 -21.2 DIUA 27 . C DIUA 28 . N DIUA 28 . CA DIUA 28 . C 1 1
224 . 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -108.59999 -28.6 DIUA 28 . C DIUA 29 . N DIUA 29 . CA DIUA 29 . C 1 1
225 . 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -108.2 -28.2 DIUA 29 . C DIUA 30 . N DIUA 30 . CA DIUA 30 . C 1 1
226 . 1 1 30 ILE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -100.0 -20.0 DIUA 30 . C DIUA 31 . N DIUA 31 . CA DIUA 31 . C 1 1
227 . 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -97.5 -17.5 DIUA 31 . C DIUA 32 . N DIUA 32 . CA DIUA 32 . C 1 1
228 . 1 1 32 ASP C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -123.9 -43.9 DIUA 32 . C DIUA 33 . N DIUA 33 . CA DIUA 33 . C 1 1
229 . 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -148.3 -68.3 DIUA 33 . C DIUA 34 . N DIUA 34 . CA DIUA 34 . C 1 1
230 . 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -131.3 -51.299995 DIUA 35 . C DIUA 36 . N DIUA 36 . CA DIUA 36 . C 1 1
231 . 1 1 37 PRO C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -97.2 -17.2 DIUA 37 . C DIUA 38 . N DIUA 38 . CA DIUA 38 . C 1 1
232 . 1 1 38 PRO C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -109.1 -29.1 DIUA 38 . C DIUA 39 . N DIUA 39 . CA DIUA 39 . C 1 1
233 . 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -144.8 -64.799995 DIUA 42 . C DIUA 43 . N DIUA 43 . CA DIUA 43 . C 1 1
234 . 1 1 43 LEU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -161.4 -81.4 DIUA 43 . C DIUA 44 . N DIUA 44 . CA DIUA 44 . C 1 1
235 . 1 1 48 LYS C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -118.7 -38.699997 DIUA 48 . C DIUA 49 . N DIUA 49 . CA DIUA 49 . C 1 1
236 . 1 1 49 GLN C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -123.7 -43.7 DIUA 49 . C DIUA 50 . N DIUA 50 . CA DIUA 50 . C 1 1
237 . 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -75.0 -35.0 DIUA 50 . C DIUA 51 . N DIUA 51 . CA DIUA 51 . C 1 1
238 . 1 1 54 ARG C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -142.0 -61.999996 DIUA 54 . C DIUA 55 . N DIUA 55 . CA DIUA 55 . C 1 1
239 . 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -93.0 -13.0 DIUA 55 . C DIUA 56 . N DIUA 56 . CA DIUA 56 . C 1 1
240 . 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -96.4 -16.4 DIUA 56 . C DIUA 57 . N DIUA 57 . CA DIUA 57 . C 1 1
241 . 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -99.9 -19.899998 DIUA 57 . C DIUA 58 . N DIUA 58 . CA DIUA 58 . C 1 1
242 . 1 1 59 TYR C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 10.4 90.4 DIUA 59 . C DIUA 60 . N DIUA 60 . CA DIUA 60 . C 1 1
243 . 1 1 60 ASN C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -121.49999 -41.5 DIUA 60 . C DIUA 61 . N DIUA 61 . CA DIUA 61 . C 1 1
244 . 1 1 61 ILE C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -145.8 -65.8 DIUA 61 . C DIUA 62 . N DIUA 62 . CA DIUA 62 . C 1 1
245 . 1 1 63 LYS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 24.2 104.19999 DIUA 63 . C DIUA 64 . N DIUA 64 . CA DIUA 64 . C 1 1
246 . 1 1 64 GLU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -111.1 -31.099998 DIUA 64 . C DIUA 65 . N DIUA 65 . CA DIUA 65 . C 1 1
247 . 1 1 65 SER C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -147.8 -67.8 DIUA 65 . C DIUA 66 . N DIUA 66 . CA DIUA 66 . C 1 1
248 . 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -142.6 -62.599995 DIUA 66 . C DIUA 67 . N DIUA 67 . CA DIUA 67 . C 1 1
249 . 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -148.8 -68.8 DIUA 67 . C DIUA 68 . N DIUA 68 . CA DIUA 68 . C 1 1
250 . 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -147.3 -67.3 DIUA 68 . C DIUA 69 . N DIUA 69 . CA DIUA 69 . C 1 1
251 . 1 1 69 LEU C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -164.8 -84.8 DIUA 69 . C DIUA 70 . N DIUA 70 . CA DIUA 70 . C 1 1
252 . 1 1 72 ARG C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -146.2 -66.2 DIUA 72 . C DIUA 73 . N DIUA 73 . CA DIUA 73 . C 1 1
253 . 2 2 2 GLN C 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C -177.8 -97.8 DIUB 2 . C DIUB 3 . N DIUB 3 . CA DIUB 3 . C 1 1
254 . 2 2 3 ILE C 2 2 4 PHE N 2 2 4 PHE CA 2 2 4 PHE C -151.7 -71.69999 DIUB 3 . C DIUB 4 . N DIUB 4 . CA DIUB 4 . C 1 1
255 . 2 2 4 PHE C 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL C -167.8 -87.8 DIUB 4 . C DIUB 5 . N DIUB 5 . CA DIUB 5 . C 1 1
256 . 2 2 5 VAL C 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C -140.5 -60.5 DIUB 5 . C DIUB 6 . N DIUB 6 . CA DIUB 6 . C 1 1
257 . 2 2 6 LYS C 2 2 7 THR N 2 2 7 THR CA 2 2 7 THR C -135.6 -55.6 DIUB 6 . C DIUB 7 . N DIUB 7 . CA DIUB 7 . C 1 1
258 . 2 2 7 THR C 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C -100.69999 -20.7 DIUB 7 . C DIUB 8 . N DIUB 8 . CA DIUB 8 . C 1 1
259 . 2 2 10 GLY C 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C -83.9 -43.9 DIUB 10 . C DIUB 11 . N DIUB 11 . CA DIUB 11 . C 1 1
260 . 2 2 11 LYS C 2 2 12 THR N 2 2 12 THR CA 2 2 12 THR C -153.8 -73.8 DIUB 11 . C DIUB 12 . N DIUB 12 . CA DIUB 12 . C 1 1
261 . 2 2 12 THR C 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C -149.1 -69.1 DIUB 12 . C DIUB 13 . N DIUB 13 . CA DIUB 13 . C 1 1
262 . 2 2 13 ILE C 2 2 14 THR N 2 2 14 THR CA 2 2 14 THR C -142.1 -62.1 DIUB 13 . C DIUB 14 . N DIUB 14 . CA DIUB 14 . C 1 1
263 . 2 2 14 THR C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -163.5 -83.5 DIUB 14 . C DIUB 15 . N DIUB 15 . CA DIUB 15 . C 1 1
264 . 2 2 15 LEU C 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C -146.5 -66.5 DIUB 15 . C DIUB 16 . N DIUB 16 . CA DIUB 16 . C 1 1
265 . 2 2 17 VAL C 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C -152.29999 -72.3 DIUB 17 . C DIUB 18 . N DIUB 18 . CA DIUB 18 . C 1 1
266 . 2 2 19 PRO C 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C -124.3 -44.3 DIUB 19 . C DIUB 20 . N DIUB 20 . CA DIUB 20 . C 1 1
267 . 2 2 20 SER C 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C -111.1 -31.099998 DIUB 20 . C DIUB 21 . N DIUB 21 . CA DIUB 21 . C 1 1
268 . 2 2 21 ASP C 2 2 22 THR N 2 2 22 THR CA 2 2 22 THR C -122.799995 -42.799995 DIUB 21 . C DIUB 22 . N DIUB 22 . CA DIUB 22 . C 1 1
269 . 2 2 22 THR C 2 2 23 ILE N 2 2 23 ILE CA 2 2 23 ILE C -100.0 -20.0 DIUB 22 . C DIUB 23 . N DIUB 23 . CA DIUB 23 . C 1 1
270 . 2 2 24 GLU C 2 2 25 ASN N 2 2 25 ASN CA 2 2 25 ASN C -110.6 -30.599998 DIUB 24 . C DIUB 25 . N DIUB 25 . CA DIUB 25 . C 1 1
271 . 2 2 25 ASN C 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C -110.9 -30.899998 DIUB 25 . C DIUB 26 . N DIUB 26 . CA DIUB 26 . C 1 1
272 . 2 2 26 VAL C 2 2 27 LYS N 2 2 27 LYS CA 2 2 27 LYS C -103.3 -23.3 DIUB 26 . C DIUB 27 . N DIUB 27 . CA DIUB 27 . C 1 1
273 . 2 2 27 LYS C 2 2 28 ALA N 2 2 28 ALA CA 2 2 28 ALA C -101.2 -21.2 DIUB 27 . C DIUB 28 . N DIUB 28 . CA DIUB 28 . C 1 1
274 . 2 2 28 ALA C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -108.59999 -28.6 DIUB 28 . C DIUB 29 . N DIUB 29 . CA DIUB 29 . C 1 1
275 . 2 2 29 LYS C 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C -108.2 -28.2 DIUB 29 . C DIUB 30 . N DIUB 30 . CA DIUB 30 . C 1 1
276 . 2 2 30 ILE C 2 2 31 GLN N 2 2 31 GLN CA 2 2 31 GLN C -100.0 -20.0 DIUB 30 . C DIUB 31 . N DIUB 31 . CA DIUB 31 . C 1 1
277 . 2 2 31 GLN C 2 2 32 ASP N 2 2 32 ASP CA 2 2 32 ASP C -97.5 -17.5 DIUB 31 . C DIUB 32 . N DIUB 32 . CA DIUB 32 . C 1 1
278 . 2 2 32 ASP C 2 2 33 LYS N 2 2 33 LYS CA 2 2 33 LYS C -123.9 -43.9 DIUB 32 . C DIUB 33 . N DIUB 33 . CA DIUB 33 . C 1 1
279 . 2 2 33 LYS C 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C -148.3 -68.3 DIUB 33 . C DIUB 34 . N DIUB 34 . CA DIUB 34 . C 1 1
280 . 2 2 35 GLY C 2 2 36 ILE N 2 2 36 ILE CA 2 2 36 ILE C -131.3 -51.299995 DIUB 35 . C DIUB 36 . N DIUB 36 . CA DIUB 36 . C 1 1
281 . 2 2 37 PRO C 2 2 38 PRO N 2 2 38 PRO CA 2 2 38 PRO C -97.2 -17.2 DIUB 37 . C DIUB 38 . N DIUB 38 . CA DIUB 38 . C 1 1
282 . 2 2 38 PRO C 2 2 39 ASP N 2 2 39 ASP CA 2 2 39 ASP C -109.1 -29.1 DIUB 38 . C DIUB 39 . N DIUB 39 . CA DIUB 39 . C 1 1
283 . 2 2 42 ARG C 2 2 43 LEU N 2 2 43 LEU CA 2 2 43 LEU C -144.8 -64.799995 DIUB 42 . C DIUB 43 . N DIUB 43 . CA DIUB 43 . C 1 1
284 . 2 2 43 LEU C 2 2 44 ILE N 2 2 44 ILE CA 2 2 44 ILE C -161.4 -81.4 DIUB 43 . C DIUB 44 . N DIUB 44 . CA DIUB 44 . C 1 1
285 . 2 2 48 ARG C 2 2 49 GLN N 2 2 49 GLN CA 2 2 49 GLN C -118.7 -38.699997 DIUB 48 . C DIUB 49 . N DIUB 49 . CA DIUB 49 . C 1 1
286 . 2 2 49 GLN C 2 2 50 LEU N 2 2 50 LEU CA 2 2 50 LEU C -123.7 -43.7 DIUB 49 . C DIUB 50 . N DIUB 50 . CA DIUB 50 . C 1 1
287 . 2 2 50 LEU C 2 2 51 GLU N 2 2 51 GLU CA 2 2 51 GLU C -75.0 -35.0 DIUB 50 . C DIUB 51 . N DIUB 51 . CA DIUB 51 . C 1 1
288 . 2 2 54 ARG C 2 2 55 THR N 2 2 55 THR CA 2 2 55 THR C -142.0 -61.999996 DIUB 54 . C DIUB 55 . N DIUB 55 . CA DIUB 55 . C 1 1
289 . 2 2 55 THR C 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C -93.0 -13.0 DIUB 55 . C DIUB 56 . N DIUB 56 . CA DIUB 56 . C 1 1
290 . 2 2 56 LEU C 2 2 57 SER N 2 2 57 SER CA 2 2 57 SER C -96.4 -16.4 DIUB 56 . C DIUB 57 . N DIUB 57 . CA DIUB 57 . C 1 1
291 . 2 2 57 SER C 2 2 58 ASP N 2 2 58 ASP CA 2 2 58 ASP C -99.9 -19.899998 DIUB 57 . C DIUB 58 . N DIUB 58 . CA DIUB 58 . C 1 1
292 . 2 2 59 TYR C 2 2 60 ASN N 2 2 60 ASN CA 2 2 60 ASN C 10.4 90.4 DIUB 59 . C DIUB 60 . N DIUB 60 . CA DIUB 60 . C 1 1
293 . 2 2 60 ASN C 2 2 61 ILE N 2 2 61 ILE CA 2 2 61 ILE C -121.49999 -41.5 DIUB 60 . C DIUB 61 . N DIUB 61 . CA DIUB 61 . C 1 1
294 . 2 2 61 ILE C 2 2 62 GLN N 2 2 62 GLN CA 2 2 62 GLN C -145.8 -65.8 DIUB 61 . C DIUB 62 . N DIUB 62 . CA DIUB 62 . C 1 1
295 . 2 2 63 LYS C 2 2 64 GLU N 2 2 64 GLU CA 2 2 64 GLU C 24.2 104.19999 DIUB 63 . C DIUB 64 . N DIUB 64 . CA DIUB 64 . C 1 1
296 . 2 2 64 GLU C 2 2 65 SER N 2 2 65 SER CA 2 2 65 SER C -111.1 -31.099998 DIUB 64 . C DIUB 65 . N DIUB 65 . CA DIUB 65 . C 1 1
297 . 2 2 65 SER C 2 2 66 THR N 2 2 66 THR CA 2 2 66 THR C -147.8 -67.8 DIUB 65 . C DIUB 66 . N DIUB 66 . CA DIUB 66 . C 1 1
298 . 2 2 66 THR C 2 2 67 LEU N 2 2 67 LEU CA 2 2 67 LEU C -142.6 -62.599995 DIUB 66 . C DIUB 67 . N DIUB 67 . CA DIUB 67 . C 1 1
299 . 2 2 67 LEU C 2 2 68 HIS N 2 2 68 HIS CA 2 2 68 HIS C -148.8 -68.8 DIUB 67 . C DIUB 68 . N DIUB 68 . CA DIUB 68 . C 1 1
300 . 2 2 68 HIS C 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C -147.3 -67.3 DIUB 68 . C DIUB 69 . N DIUB 69 . CA DIUB 69 . C 1 1
301 . 2 2 69 LEU C 2 2 70 VAL N 2 2 70 VAL CA 2 2 70 VAL C -164.8 -84.8 DIUB 69 . C DIUB 70 . N DIUB 70 . CA DIUB 70 . C 1 1
302 . 2 2 72 ARG C 2 2 73 LEU N 2 2 73 LEU CA 2 2 73 LEU C -146.2 -66.2 DIUB 72 . C DIUB 73 . N DIUB 73 . CA DIUB 73 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -20.440 9.562 -24.617 1.00 . A C . 1 MET C 1 1
1 2 1 1 1 MET CA C -21.477 8.514 -24.965 1.00 . A C . 1 MET CA 1 1
1 3 1 1 1 MET CB C -21.234 7.250 -24.133 1.00 . A C . 1 MET CB 1 1
1 4 1 1 1 MET CE C -19.156 6.458 -21.779 1.00 . A C . 1 MET CE 1 1
1 5 1 1 1 MET CG C -21.472 7.556 -22.654 1.00 . A C . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -20.414 7.837 -26.623 1.00 . A C . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -21.557 9.041 -26.979 1.00 . A C . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -22.064 7.452 -26.659 1.00 . A C . 1 MET H3 1 1
1 9 1 1 1 MET HA H -22.455 8.917 -24.755 1.00 . A C . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -21.912 6.473 -24.457 1.00 . A C . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -20.214 6.919 -24.273 1.00 . A C . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -18.828 6.201 -22.778 1.00 . A C . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -18.631 5.845 -21.064 1.00 . A C . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -18.950 7.507 -21.583 1.00 . A C . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -20.919 8.439 -22.372 1.00 . A C . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -22.520 7.724 -22.494 1.00 . A C . 1 MET HG3 1 1
1 17 1 1 1 MET N N -21.370 8.186 -26.416 1.00 . A C . 1 MET N 1 1
1 18 1 1 1 MET O O -19.467 9.285 -23.925 1.00 . A C . 1 MET O 1 1
1 19 1 1 1 MET SD S -20.935 6.160 -21.641 1.00 . A C . 1 MET SD 1 1
1 20 1 1 2 GLN C C -19.704 12.174 -23.358 1.00 . A C . 2 GLN C 1 1
1 21 1 1 2 GLN CA C -19.753 11.864 -24.842 1.00 . A C . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C -20.217 13.089 -25.614 1.00 . A C . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C -22.262 14.476 -25.933 1.00 . A C . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C -21.464 13.633 -24.944 1.00 . A C . 2 GLN CG 1 1
1 25 1 1 2 GLN H H -21.462 10.927 -25.647 1.00 . A C . 2 GLN H 1 1
1 26 1 1 2 GLN HA H -18.770 11.590 -25.165 1.00 . A C . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H -19.445 13.840 -25.602 1.00 . A C . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H -20.448 12.813 -26.629 1.00 . A C . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H -22.362 16.053 -24.733 1.00 . A C . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H -23.126 16.239 -26.237 1.00 . A C . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H -22.065 12.800 -24.595 1.00 . A C . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H -21.167 14.249 -24.106 1.00 . A C . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N -20.664 10.768 -25.103 1.00 . A C . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N -22.613 15.690 -25.607 1.00 . A C . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O -20.604 11.819 -22.613 1.00 . A C . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O -22.580 14.015 -27.030 1.00 . A C . 2 GLN OE1 1 1
1 37 1 1 3 ILE C C -17.889 14.576 -21.421 1.00 . A C . 3 ILE C 1 1
1 38 1 1 3 ILE CA C -18.445 13.168 -21.541 1.00 . A C . 3 ILE CA 1 1
1 39 1 1 3 ILE CB C -17.501 12.157 -20.908 1.00 . A C . 3 ILE CB 1 1
1 40 1 1 3 ILE CD1 C -15.272 11.040 -21.185 1.00 . A C . 3 ILE CD1 1 1
1 41 1 1 3 ILE CG1 C -16.273 11.997 -21.816 1.00 . A C . 3 ILE CG1 1 1
1 42 1 1 3 ILE CG2 C -18.222 10.820 -20.753 1.00 . A C . 3 ILE CG2 1 1
1 43 1 1 3 ILE H H -17.942 13.064 -23.589 1.00 . A C . 3 ILE H 1 1
1 44 1 1 3 ILE HA H -19.397 13.122 -21.037 1.00 . A C . 3 ILE HA 1 1
1 45 1 1 3 ILE HB H -17.188 12.513 -19.937 1.00 . A C . 3 ILE HB 1 1
1 46 1 1 3 ILE HD11 H -14.440 10.908 -21.862 1.00 . A C . 3 ILE HD11 1 1
1 47 1 1 3 ILE HD12 H -15.747 10.082 -21.015 1.00 . A C . 3 ILE HD12 1 1
1 48 1 1 3 ILE HD13 H -14.921 11.446 -20.251 1.00 . A C . 3 ILE HD13 1 1
1 49 1 1 3 ILE HG12 H -16.581 11.602 -22.772 1.00 . A C . 3 ILE HG12 1 1
1 50 1 1 3 ILE HG13 H -15.806 12.959 -21.959 1.00 . A C . 3 ILE HG13 1 1
1 51 1 1 3 ILE HG21 H -19.289 10.986 -20.749 1.00 . A C . 3 ILE HG21 1 1
1 52 1 1 3 ILE HG22 H -17.927 10.358 -19.823 1.00 . A C . 3 ILE HG22 1 1
1 53 1 1 3 ILE HG23 H -17.961 10.172 -21.575 1.00 . A C . 3 ILE HG23 1 1
1 54 1 1 3 ILE N N -18.633 12.821 -22.940 1.00 . A C . 3 ILE N 1 1
1 55 1 1 3 ILE O O -17.176 15.038 -22.302 1.00 . A C . 3 ILE O 1 1
1 56 1 1 4 PHE C C -16.453 16.641 -19.364 1.00 . A C . 4 PHE C 1 1
1 57 1 1 4 PHE CA C -17.763 16.621 -20.138 1.00 . A C . 4 PHE CA 1 1
1 58 1 1 4 PHE CB C -18.817 17.406 -19.352 1.00 . A C . 4 PHE CB 1 1
1 59 1 1 4 PHE CD1 C -21.334 17.395 -19.285 1.00 . A C . 4 PHE CD1 1 1
1 60 1 1 4 PHE CD2 C -20.236 17.111 -21.427 1.00 . A C . 4 PHE CD2 1 1
1 61 1 1 4 PHE CE1 C -22.581 17.290 -19.909 1.00 . A C . 4 PHE CE1 1 1
1 62 1 1 4 PHE CE2 C -21.486 17.005 -22.051 1.00 . A C . 4 PHE CE2 1 1
1 63 1 1 4 PHE CG C -20.160 17.305 -20.042 1.00 . A C . 4 PHE CG 1 1
1 64 1 1 4 PHE CZ C -22.658 17.093 -21.293 1.00 . A C . 4 PHE CZ 1 1
1 65 1 1 4 PHE H H -18.803 14.841 -19.663 1.00 . A C . 4 PHE H 1 1
1 66 1 1 4 PHE HA H -17.618 17.091 -21.095 1.00 . A C . 4 PHE HA 1 1
1 67 1 1 4 PHE HB2 H -18.895 17.000 -18.355 1.00 . A C . 4 PHE HB2 1 1
1 68 1 1 4 PHE HB3 H -18.522 18.444 -19.294 1.00 . A C . 4 PHE HB3 1 1
1 69 1 1 4 PHE HD1 H -21.276 17.544 -18.216 1.00 . A C . 4 PHE HD1 1 1
1 70 1 1 4 PHE HD2 H -19.333 17.044 -22.012 1.00 . A C . 4 PHE HD2 1 1
1 71 1 1 4 PHE HE1 H -23.486 17.357 -19.324 1.00 . A C . 4 PHE HE1 1 1
1 72 1 1 4 PHE HE2 H -21.548 16.847 -23.118 1.00 . A C . 4 PHE HE2 1 1
1 73 1 1 4 PHE HZ H -23.621 17.013 -21.774 1.00 . A C . 4 PHE HZ 1 1
1 74 1 1 4 PHE N N -18.223 15.255 -20.335 1.00 . A C . 4 PHE N 1 1
1 75 1 1 4 PHE O O -16.369 16.100 -18.273 1.00 . A C . 4 PHE O 1 1
1 76 1 1 5 VAL C C -13.889 18.766 -18.764 1.00 . A C . 5 VAL C 1 1
1 77 1 1 5 VAL CA C -14.142 17.345 -19.250 1.00 . A C . 5 VAL CA 1 1
1 78 1 1 5 VAL CB C -13.036 16.915 -20.210 1.00 . A C . 5 VAL CB 1 1
1 79 1 1 5 VAL CG1 C -11.677 17.038 -19.517 1.00 . A C . 5 VAL CG1 1 1
1 80 1 1 5 VAL CG2 C -13.275 15.459 -20.622 1.00 . A C . 5 VAL CG2 1 1
1 81 1 1 5 VAL H H -15.543 17.686 -20.812 1.00 . A C . 5 VAL H 1 1
1 82 1 1 5 VAL HA H -14.149 16.678 -18.401 1.00 . A C . 5 VAL HA 1 1
1 83 1 1 5 VAL HB H -13.053 17.547 -21.087 1.00 . A C . 5 VAL HB 1 1
1 84 1 1 5 VAL HG11 H -11.680 16.450 -18.610 1.00 . A C . 5 VAL HG11 1 1
1 85 1 1 5 VAL HG12 H -11.489 18.075 -19.274 1.00 . A C . 5 VAL HG12 1 1
1 86 1 1 5 VAL HG13 H -10.900 16.677 -20.178 1.00 . A C . 5 VAL HG13 1 1
1 87 1 1 5 VAL HG21 H -13.868 14.966 -19.862 1.00 . A C . 5 VAL HG21 1 1
1 88 1 1 5 VAL HG22 H -12.327 14.954 -20.727 1.00 . A C . 5 VAL HG22 1 1
1 89 1 1 5 VAL HG23 H -13.805 15.433 -21.565 1.00 . A C . 5 VAL HG23 1 1
1 90 1 1 5 VAL N N -15.431 17.268 -19.929 1.00 . A C . 5 VAL N 1 1
1 91 1 1 5 VAL O O -13.737 19.679 -19.561 1.00 . A C . 5 VAL O 1 1
1 92 1 1 6 LYS C C -12.125 20.514 -16.669 1.00 . A C . 6 LYS C 1 1
1 93 1 1 6 LYS CA C -13.619 20.279 -16.892 1.00 . A C . 6 LYS CA 1 1
1 94 1 1 6 LYS CB C -14.359 20.426 -15.557 1.00 . A C . 6 LYS CB 1 1
1 95 1 1 6 LYS CD C -16.562 21.587 -15.429 1.00 . A C . 6 LYS CD 1 1
1 96 1 1 6 LYS CE C -17.255 22.911 -15.091 1.00 . A C . 6 LYS CE 1 1
1 97 1 1 6 LYS CG C -15.049 21.795 -15.479 1.00 . A C . 6 LYS CG 1 1
1 98 1 1 6 LYS H H -13.973 18.187 -16.845 1.00 . A C . 6 LYS H 1 1
1 99 1 1 6 LYS HA H -14.000 21.014 -17.593 1.00 . A C . 6 LYS HA 1 1
1 100 1 1 6 LYS HB2 H -15.103 19.645 -15.474 1.00 . A C . 6 LYS HB2 1 1
1 101 1 1 6 LYS HB3 H -13.654 20.335 -14.745 1.00 . A C . 6 LYS HB3 1 1
1 102 1 1 6 LYS HD2 H -16.904 21.232 -16.388 1.00 . A C . 6 LYS HD2 1 1
1 103 1 1 6 LYS HD3 H -16.798 20.857 -14.671 1.00 . A C . 6 LYS HD3 1 1
1 104 1 1 6 LYS HE2 H -16.858 23.301 -14.165 1.00 . A C . 6 LYS HE2 1 1
1 105 1 1 6 LYS HE3 H -17.083 23.622 -15.885 1.00 . A C . 6 LYS HE3 1 1
1 106 1 1 6 LYS HG2 H -14.724 22.313 -14.589 1.00 . A C . 6 LYS HG2 1 1
1 107 1 1 6 LYS HG3 H -14.801 22.386 -16.349 1.00 . A C . 6 LYS HG3 1 1
1 108 1 1 6 LYS HZ1 H -19.243 23.389 -15.492 1.00 . A C . 6 LYS HZ1 1 1
1 109 1 1 6 LYS HZ2 H -18.984 22.751 -13.939 1.00 . A C . 6 LYS HZ2 1 1
1 110 1 1 6 LYS HZ3 H -18.958 21.728 -15.296 1.00 . A C . 6 LYS HZ3 1 1
1 111 1 1 6 LYS N N -13.845 18.949 -17.447 1.00 . A C . 6 LYS N 1 1
1 112 1 1 6 LYS NZ N -18.721 22.677 -14.943 1.00 . A C . 6 LYS NZ 1 1
1 113 1 1 6 LYS O O -11.462 19.746 -15.969 1.00 . A C . 6 LYS O 1 1
1 114 1 1 7 THR C C -9.940 22.717 -15.866 1.00 . A C . 7 THR C 1 1
1 115 1 1 7 THR CA C -10.196 21.922 -17.136 1.00 . A C . 7 THR CA 1 1
1 116 1 1 7 THR CB C -9.724 22.725 -18.343 1.00 . A C . 7 THR CB 1 1
1 117 1 1 7 THR CG2 C -9.885 21.887 -19.613 1.00 . A C . 7 THR CG2 1 1
1 118 1 1 7 THR H H -12.188 22.153 -17.807 1.00 . A C . 7 THR H 1 1
1 119 1 1 7 THR HA H -9.626 21.007 -17.087 1.00 . A C . 7 THR HA 1 1
1 120 1 1 7 THR HB H -8.681 22.977 -18.211 1.00 . A C . 7 THR HB 1 1
1 121 1 1 7 THR HG1 H -10.037 24.605 -17.952 1.00 . A C . 7 THR HG1 1 1
1 122 1 1 7 THR HG21 H -9.772 22.521 -20.479 1.00 . A C . 7 THR HG21 1 1
1 123 1 1 7 THR HG22 H -10.865 21.433 -19.624 1.00 . A C . 7 THR HG22 1 1
1 124 1 1 7 THR HG23 H -9.130 21.114 -19.633 1.00 . A C . 7 THR HG23 1 1
1 125 1 1 7 THR N N -11.609 21.580 -17.266 1.00 . A C . 7 THR N 1 1
1 126 1 1 7 THR O O -10.863 23.072 -15.137 1.00 . A C . 7 THR O 1 1
1 127 1 1 7 THR OG1 O -10.488 23.918 -18.449 1.00 . A C . 7 THR OG1 1 1
1 128 1 1 8 LEU C C -8.906 25.117 -14.430 1.00 . A C . 8 LEU C 1 1
1 129 1 1 8 LEU CA C -8.283 23.725 -14.413 1.00 . A C . 8 LEU CA 1 1
1 130 1 1 8 LEU CB C -6.759 23.862 -14.360 1.00 . A C . 8 LEU CB 1 1
1 131 1 1 8 LEU CD1 C -4.593 22.631 -14.302 1.00 . A C . 8 LEU CD1 1 1
1 132 1 1 8 LEU CD2 C -6.572 21.709 -13.093 1.00 . A C . 8 LEU CD2 1 1
1 133 1 1 8 LEU CG C -6.112 22.479 -14.335 1.00 . A C . 8 LEU CG 1 1
1 134 1 1 8 LEU H H -7.973 22.669 -16.219 1.00 . A C . 8 LEU H 1 1
1 135 1 1 8 LEU HA H -8.626 23.197 -13.543 1.00 . A C . 8 LEU HA 1 1
1 136 1 1 8 LEU HB2 H -6.417 24.400 -15.231 1.00 . A C . 8 LEU HB2 1 1
1 137 1 1 8 LEU HB3 H -6.476 24.402 -13.471 1.00 . A C . 8 LEU HB3 1 1
1 138 1 1 8 LEU HD11 H -4.172 22.204 -15.199 1.00 . A C . 8 LEU HD11 1 1
1 139 1 1 8 LEU HD12 H -4.197 22.117 -13.440 1.00 . A C . 8 LEU HD12 1 1
1 140 1 1 8 LEU HD13 H -4.337 23.678 -14.247 1.00 . A C . 8 LEU HD13 1 1
1 141 1 1 8 LEU HD21 H -5.757 21.104 -12.723 1.00 . A C . 8 LEU HD21 1 1
1 142 1 1 8 LEU HD22 H -7.403 21.072 -13.353 1.00 . A C . 8 LEU HD22 1 1
1 143 1 1 8 LEU HD23 H -6.878 22.407 -12.329 1.00 . A C . 8 LEU HD23 1 1
1 144 1 1 8 LEU HG H -6.399 21.942 -15.230 1.00 . A C . 8 LEU HG 1 1
1 145 1 1 8 LEU N N -8.667 22.985 -15.603 1.00 . A C . 8 LEU N 1 1
1 146 1 1 8 LEU O O -9.331 25.633 -13.395 1.00 . A C . 8 LEU O 1 1
1 147 1 1 9 THR C C -11.040 27.013 -15.640 1.00 . A C . 9 THR C 1 1
1 148 1 1 9 THR CA C -9.514 27.050 -15.763 1.00 . A C . 9 THR CA 1 1
1 149 1 1 9 THR CB C -9.125 27.617 -17.130 1.00 . A C . 9 THR CB 1 1
1 150 1 1 9 THR CG2 C -7.610 27.500 -17.318 1.00 . A C . 9 THR CG2 1 1
1 151 1 1 9 THR H H -8.592 25.254 -16.397 1.00 . A C . 9 THR H 1 1
1 152 1 1 9 THR HA H -9.115 27.691 -14.994 1.00 . A C . 9 THR HA 1 1
1 153 1 1 9 THR HB H -9.414 28.655 -17.187 1.00 . A C . 9 THR HB 1 1
1 154 1 1 9 THR HG1 H -9.862 27.444 -18.921 1.00 . A C . 9 THR HG1 1 1
1 155 1 1 9 THR HG21 H -7.341 27.866 -18.298 1.00 . A C . 9 THR HG21 1 1
1 156 1 1 9 THR HG22 H -7.310 26.463 -17.226 1.00 . A C . 9 THR HG22 1 1
1 157 1 1 9 THR HG23 H -7.107 28.088 -16.565 1.00 . A C . 9 THR HG23 1 1
1 158 1 1 9 THR N N -8.949 25.716 -15.610 1.00 . A C . 9 THR N 1 1
1 159 1 1 9 THR O O -11.689 28.059 -15.583 1.00 . A C . 9 THR O 1 1
1 160 1 1 9 THR OG1 O -9.781 26.876 -18.149 1.00 . A C . 9 THR OG1 1 1
1 161 1 1 10 GLY C C -13.690 25.422 -16.871 1.00 . A C . 10 GLY C 1 1
1 162 1 1 10 GLY CA C -13.056 25.657 -15.502 1.00 . A C . 10 GLY CA 1 1
1 163 1 1 10 GLY H H -11.052 25.007 -15.662 1.00 . A C . 10 GLY H 1 1
1 164 1 1 10 GLY HA2 H -13.277 24.815 -14.860 1.00 . A C . 10 GLY HA2 1 1
1 165 1 1 10 GLY HA3 H -13.475 26.553 -15.069 1.00 . A C . 10 GLY HA3 1 1
1 166 1 1 10 GLY N N -11.610 25.808 -15.607 1.00 . A C . 10 GLY N 1 1
1 167 1 1 10 GLY O O -14.867 25.072 -16.962 1.00 . A C . 10 GLY O 1 1
1 168 1 1 11 LYS C C -13.808 23.932 -19.466 1.00 . A C . 11 LYS C 1 1
1 169 1 1 11 LYS CA C -13.421 25.395 -19.283 1.00 . A C . 11 LYS CA 1 1
1 170 1 1 11 LYS CB C -12.350 25.783 -20.305 1.00 . A C . 11 LYS CB 1 1
1 171 1 1 11 LYS CD C -12.799 24.603 -22.461 1.00 . A C . 11 LYS CD 1 1
1 172 1 1 11 LYS CE C -13.157 24.822 -23.932 1.00 . A C . 11 LYS CE 1 1
1 173 1 1 11 LYS CG C -12.984 25.912 -21.691 1.00 . A C . 11 LYS CG 1 1
1 174 1 1 11 LYS H H -11.978 25.880 -17.814 1.00 . A C . 11 LYS H 1 1
1 175 1 1 11 LYS HA H -14.293 26.013 -19.432 1.00 . A C . 11 LYS HA 1 1
1 176 1 1 11 LYS HB2 H -11.909 26.728 -20.022 1.00 . A C . 11 LYS HB2 1 1
1 177 1 1 11 LYS HB3 H -11.585 25.021 -20.332 1.00 . A C . 11 LYS HB3 1 1
1 178 1 1 11 LYS HD2 H -11.770 24.282 -22.384 1.00 . A C . 11 LYS HD2 1 1
1 179 1 1 11 LYS HD3 H -13.446 23.847 -22.044 1.00 . A C . 11 LYS HD3 1 1
1 180 1 1 11 LYS HE2 H -12.660 25.711 -24.296 1.00 . A C . 11 LYS HE2 1 1
1 181 1 1 11 LYS HE3 H -12.839 23.968 -24.512 1.00 . A C . 11 LYS HE3 1 1
1 182 1 1 11 LYS HG2 H -14.037 26.123 -21.585 1.00 . A C . 11 LYS HG2 1 1
1 183 1 1 11 LYS HG3 H -12.506 26.716 -22.232 1.00 . A C . 11 LYS HG3 1 1
1 184 1 1 11 LYS HZ1 H -15.099 24.635 -23.204 1.00 . A C . 11 LYS HZ1 1 1
1 185 1 1 11 LYS HZ2 H -14.970 24.451 -24.889 1.00 . A C . 11 LYS HZ2 1 1
1 186 1 1 11 LYS HZ3 H -14.858 25.995 -24.188 1.00 . A C . 11 LYS HZ3 1 1
1 187 1 1 11 LYS N N -12.909 25.606 -17.936 1.00 . A C . 11 LYS N 1 1
1 188 1 1 11 LYS NZ N -14.632 24.989 -24.063 1.00 . A C . 11 LYS NZ 1 1
1 189 1 1 11 LYS O O -13.006 23.036 -19.218 1.00 . A C . 11 LYS O 1 1
1 190 1 1 12 THR C C -15.440 21.941 -21.565 1.00 . A C . 12 THR C 1 1
1 191 1 1 12 THR CA C -15.524 22.334 -20.096 1.00 . A C . 12 THR CA 1 1
1 192 1 1 12 THR CB C -16.964 22.217 -19.617 1.00 . A C . 12 THR CB 1 1
1 193 1 1 12 THR CG2 C -17.473 20.797 -19.869 1.00 . A C . 12 THR CG2 1 1
1 194 1 1 12 THR H H -15.639 24.451 -20.074 1.00 . A C . 12 THR H 1 1
1 195 1 1 12 THR HA H -14.912 21.661 -19.513 1.00 . A C . 12 THR HA 1 1
1 196 1 1 12 THR HB H -17.570 22.911 -20.155 1.00 . A C . 12 THR HB 1 1
1 197 1 1 12 THR HG1 H -17.954 22.538 -17.978 1.00 . A C . 12 THR HG1 1 1
1 198 1 1 12 THR HG21 H -18.446 20.676 -19.418 1.00 . A C . 12 THR HG21 1 1
1 199 1 1 12 THR HG22 H -16.783 20.085 -19.439 1.00 . A C . 12 THR HG22 1 1
1 200 1 1 12 THR HG23 H -17.546 20.626 -20.935 1.00 . A C . 12 THR HG23 1 1
1 201 1 1 12 THR N N -15.041 23.696 -19.896 1.00 . A C . 12 THR N 1 1
1 202 1 1 12 THR O O -15.821 22.708 -22.449 1.00 . A C . 12 THR O 1 1
1 203 1 1 12 THR OG1 O -17.028 22.518 -18.235 1.00 . A C . 12 THR OG1 1 1
1 204 1 1 13 ILE C C -15.417 18.892 -23.330 1.00 . A C . 13 ILE C 1 1
1 205 1 1 13 ILE CA C -14.758 20.259 -23.177 1.00 . A C . 13 ILE CA 1 1
1 206 1 1 13 ILE CB C -13.265 20.135 -23.495 1.00 . A C . 13 ILE CB 1 1
1 207 1 1 13 ILE CD1 C -10.968 20.807 -22.751 1.00 . A C . 13 ILE CD1 1 1
1 208 1 1 13 ILE CG1 C -12.453 20.847 -22.403 1.00 . A C . 13 ILE CG1 1 1
1 209 1 1 13 ILE CG2 C -12.978 20.783 -24.853 1.00 . A C . 13 ILE CG2 1 1
1 210 1 1 13 ILE H H -14.618 20.195 -21.072 1.00 . A C . 13 ILE H 1 1
1 211 1 1 13 ILE HA H -15.211 20.955 -23.863 1.00 . A C . 13 ILE HA 1 1
1 212 1 1 13 ILE HB H -12.988 19.091 -23.530 1.00 . A C . 13 ILE HB 1 1
1 213 1 1 13 ILE HD11 H -10.410 20.482 -21.887 1.00 . A C . 13 ILE HD11 1 1
1 214 1 1 13 ILE HD12 H -10.642 21.794 -23.042 1.00 . A C . 13 ILE HD12 1 1
1 215 1 1 13 ILE HD13 H -10.807 20.118 -23.564 1.00 . A C . 13 ILE HD13 1 1
1 216 1 1 13 ILE HG12 H -12.778 21.873 -22.321 1.00 . A C . 13 ILE HG12 1 1
1 217 1 1 13 ILE HG13 H -12.601 20.343 -21.457 1.00 . A C . 13 ILE HG13 1 1
1 218 1 1 13 ILE HG21 H -13.106 21.852 -24.775 1.00 . A C . 13 ILE HG21 1 1
1 219 1 1 13 ILE HG22 H -13.662 20.390 -25.590 1.00 . A C . 13 ILE HG22 1 1
1 220 1 1 13 ILE HG23 H -11.961 20.562 -25.151 1.00 . A C . 13 ILE HG23 1 1
1 221 1 1 13 ILE N N -14.918 20.750 -21.816 1.00 . A C . 13 ILE N 1 1
1 222 1 1 13 ILE O O -14.895 17.890 -22.841 1.00 . A C . 13 ILE O 1 1
1 223 1 1 14 THR C C -16.534 16.751 -25.253 1.00 . A C . 14 THR C 1 1
1 224 1 1 14 THR CA C -17.253 17.587 -24.202 1.00 . A C . 14 THR CA 1 1
1 225 1 1 14 THR CB C -18.688 17.833 -24.656 1.00 . A C . 14 THR CB 1 1
1 226 1 1 14 THR CG2 C -19.454 16.522 -24.602 1.00 . A C . 14 THR CG2 1 1
1 227 1 1 14 THR H H -16.939 19.668 -24.379 1.00 . A C . 14 THR H 1 1
1 228 1 1 14 THR HA H -17.268 17.051 -23.272 1.00 . A C . 14 THR HA 1 1
1 229 1 1 14 THR HB H -18.690 18.195 -25.666 1.00 . A C . 14 THR HB 1 1
1 230 1 1 14 THR HG1 H -18.691 18.981 -23.088 1.00 . A C . 14 THR HG1 1 1
1 231 1 1 14 THR HG21 H -20.505 16.716 -24.739 1.00 . A C . 14 THR HG21 1 1
1 232 1 1 14 THR HG22 H -19.289 16.053 -23.645 1.00 . A C . 14 THR HG22 1 1
1 233 1 1 14 THR HG23 H -19.102 15.874 -25.386 1.00 . A C . 14 THR HG23 1 1
1 234 1 1 14 THR N N -16.559 18.848 -24.007 1.00 . A C . 14 THR N 1 1
1 235 1 1 14 THR O O -16.242 17.235 -26.346 1.00 . A C . 14 THR O 1 1
1 236 1 1 14 THR OG1 O -19.309 18.773 -23.792 1.00 . A C . 14 THR OG1 1 1
1 237 1 1 15 LEU C C -16.414 13.371 -26.113 1.00 . A C . 15 LEU C 1 1
1 238 1 1 15 LEU CA C -15.573 14.613 -25.851 1.00 . A C . 15 LEU CA 1 1
1 239 1 1 15 LEU CB C -14.218 14.190 -25.274 1.00 . A C . 15 LEU CB 1 1
1 240 1 1 15 LEU CD1 C -12.048 14.993 -24.347 1.00 . A C . 15 LEU CD1 1 1
1 241 1 1 15 LEU CD2 C -13.080 16.168 -26.286 1.00 . A C . 15 LEU CD2 1 1
1 242 1 1 15 LEU CG C -13.368 15.425 -24.983 1.00 . A C . 15 LEU CG 1 1
1 243 1 1 15 LEU H H -16.513 15.166 -24.037 1.00 . A C . 15 LEU H 1 1
1 244 1 1 15 LEU HA H -15.416 15.134 -26.782 1.00 . A C . 15 LEU HA 1 1
1 245 1 1 15 LEU HB2 H -14.374 13.642 -24.354 1.00 . A C . 15 LEU HB2 1 1
1 246 1 1 15 LEU HB3 H -13.704 13.561 -25.985 1.00 . A C . 15 LEU HB3 1 1
1 247 1 1 15 LEU HD11 H -12.224 14.166 -23.678 1.00 . A C . 15 LEU HD11 1 1
1 248 1 1 15 LEU HD12 H -11.629 15.821 -23.796 1.00 . A C . 15 LEU HD12 1 1
1 249 1 1 15 LEU HD13 H -11.357 14.689 -25.122 1.00 . A C . 15 LEU HD13 1 1
1 250 1 1 15 LEU HD21 H -13.976 16.667 -26.621 1.00 . A C . 15 LEU HD21 1 1
1 251 1 1 15 LEU HD22 H -12.754 15.466 -27.039 1.00 . A C . 15 LEU HD22 1 1
1 252 1 1 15 LEU HD23 H -12.305 16.899 -26.113 1.00 . A C . 15 LEU HD23 1 1
1 253 1 1 15 LEU HG H -13.900 16.076 -24.304 1.00 . A C . 15 LEU HG 1 1
1 254 1 1 15 LEU N N -16.252 15.500 -24.919 1.00 . A C . 15 LEU N 1 1
1 255 1 1 15 LEU O O -16.804 12.682 -25.177 1.00 . A C . 15 LEU O 1 1
1 256 1 1 16 GLU C C -16.677 10.639 -27.490 1.00 . A C . 16 GLU C 1 1
1 257 1 1 16 GLU CA C -17.465 11.911 -27.740 1.00 . A C . 16 GLU CA 1 1
1 258 1 1 16 GLU CB C -17.841 11.969 -29.210 1.00 . A C . 16 GLU CB 1 1
1 259 1 1 16 GLU CD C -19.107 10.827 -31.031 1.00 . A C . 16 GLU CD 1 1
1 260 1 1 16 GLU CG C -18.657 10.733 -29.577 1.00 . A C . 16 GLU CG 1 1
1 261 1 1 16 GLU H H -16.328 13.665 -28.091 1.00 . A C . 16 GLU H 1 1
1 262 1 1 16 GLU HA H -18.366 11.892 -27.150 1.00 . A C . 16 GLU HA 1 1
1 263 1 1 16 GLU HB2 H -18.426 12.857 -29.394 1.00 . A C . 16 GLU HB2 1 1
1 264 1 1 16 GLU HB3 H -16.944 11.994 -29.804 1.00 . A C . 16 GLU HB3 1 1
1 265 1 1 16 GLU HG2 H -18.045 9.850 -29.444 1.00 . A C . 16 GLU HG2 1 1
1 266 1 1 16 GLU HG3 H -19.521 10.670 -28.934 1.00 . A C . 16 GLU HG3 1 1
1 267 1 1 16 GLU N N -16.675 13.084 -27.383 1.00 . A C . 16 GLU N 1 1
1 268 1 1 16 GLU O O -15.679 10.370 -28.159 1.00 . A C . 16 GLU O 1 1
1 269 1 1 16 GLU OE1 O -18.794 11.825 -31.661 1.00 . A C . 16 GLU OE1 1 1
1 270 1 1 16 GLU OE2 O -19.757 9.905 -31.492 1.00 . A C . 16 GLU OE2 1 1
1 271 1 1 17 VAL C C -17.484 7.481 -26.025 1.00 . A C . 17 VAL C 1 1
1 272 1 1 17 VAL CA C -16.470 8.609 -26.185 1.00 . A C . 17 VAL CA 1 1
1 273 1 1 17 VAL CB C -15.698 8.777 -24.884 1.00 . A C . 17 VAL CB 1 1
1 274 1 1 17 VAL CG1 C -14.663 9.892 -25.040 1.00 . A C . 17 VAL CG1 1 1
1 275 1 1 17 VAL CG2 C -16.681 9.141 -23.780 1.00 . A C . 17 VAL CG2 1 1
1 276 1 1 17 VAL H H -17.934 10.137 -26.027 1.00 . A C . 17 VAL H 1 1
1 277 1 1 17 VAL HA H -15.774 8.358 -26.965 1.00 . A C . 17 VAL HA 1 1
1 278 1 1 17 VAL HB H -15.200 7.852 -24.636 1.00 . A C . 17 VAL HB 1 1
1 279 1 1 17 VAL HG11 H -13.679 9.503 -24.828 1.00 . A C . 17 VAL HG11 1 1
1 280 1 1 17 VAL HG12 H -14.891 10.695 -24.357 1.00 . A C . 17 VAL HG12 1 1
1 281 1 1 17 VAL HG13 H -14.690 10.263 -26.051 1.00 . A C . 17 VAL HG13 1 1
1 282 1 1 17 VAL HG21 H -17.391 8.337 -23.652 1.00 . A C . 17 VAL HG21 1 1
1 283 1 1 17 VAL HG22 H -17.204 10.046 -24.048 1.00 . A C . 17 VAL HG22 1 1
1 284 1 1 17 VAL HG23 H -16.147 9.290 -22.864 1.00 . A C . 17 VAL HG23 1 1
1 285 1 1 17 VAL N N -17.134 9.861 -26.525 1.00 . A C . 17 VAL N 1 1
1 286 1 1 17 VAL O O -18.674 7.727 -25.832 1.00 . A C . 17 VAL O 1 1
1 287 1 1 18 GLU C C -17.677 4.463 -24.555 1.00 . A C . 18 GLU C 1 1
1 288 1 1 18 GLU CA C -17.875 5.085 -25.934 1.00 . A C . 18 GLU CA 1 1
1 289 1 1 18 GLU CB C -17.572 4.048 -27.015 1.00 . A C . 18 GLU CB 1 1
1 290 1 1 18 GLU CD C -17.597 3.612 -29.474 1.00 . A C . 18 GLU CD 1 1
1 291 1 1 18 GLU CG C -17.888 4.640 -28.386 1.00 . A C . 18 GLU CG 1 1
1 292 1 1 18 GLU H H -16.046 6.111 -26.234 1.00 . A C . 18 GLU H 1 1
1 293 1 1 18 GLU HA H -18.896 5.407 -26.034 1.00 . A C . 18 GLU HA 1 1
1 294 1 1 18 GLU HB2 H -16.529 3.779 -26.967 1.00 . A C . 18 GLU HB2 1 1
1 295 1 1 18 GLU HB3 H -18.180 3.169 -26.854 1.00 . A C . 18 GLU HB3 1 1
1 296 1 1 18 GLU HG2 H -18.931 4.919 -28.424 1.00 . A C . 18 GLU HG2 1 1
1 297 1 1 18 GLU HG3 H -17.277 5.515 -28.549 1.00 . A C . 18 GLU HG3 1 1
1 298 1 1 18 GLU N N -17.004 6.245 -26.090 1.00 . A C . 18 GLU N 1 1
1 299 1 1 18 GLU O O -16.617 4.613 -23.951 1.00 . A C . 18 GLU O 1 1
1 300 1 1 18 GLU OE1 O -17.146 2.531 -29.133 1.00 . A C . 18 GLU OE1 1 1
1 301 1 1 18 GLU OE2 O -17.833 3.919 -30.629 1.00 . A C . 18 GLU OE2 1 1
1 302 1 1 19 PRO C C -17.388 2.183 -22.579 1.00 . A C . 19 PRO C 1 1
1 303 1 1 19 PRO CA C -18.572 3.146 -22.685 1.00 . A C . 19 PRO CA 1 1
1 304 1 1 19 PRO CB C -19.892 2.395 -22.547 1.00 . A C . 19 PRO CB 1 1
1 305 1 1 19 PRO CD C -19.981 3.526 -24.656 1.00 . A C . 19 PRO CD 1 1
1 306 1 1 19 PRO CG C -20.829 3.068 -23.482 1.00 . A C . 19 PRO CG 1 1
1 307 1 1 19 PRO HA H -18.507 3.902 -21.920 1.00 . A C . 19 PRO HA 1 1
1 308 1 1 19 PRO HB2 H -19.764 1.361 -22.824 1.00 . A C . 19 PRO HB2 1 1
1 309 1 1 19 PRO HB3 H -20.257 2.482 -21.538 1.00 . A C . 19 PRO HB3 1 1
1 310 1 1 19 PRO HD2 H -19.913 2.745 -25.402 1.00 . A C . 19 PRO HD2 1 1
1 311 1 1 19 PRO HD3 H -20.382 4.431 -25.079 1.00 . A C . 19 PRO HD3 1 1
1 312 1 1 19 PRO HG2 H -21.585 2.372 -23.814 1.00 . A C . 19 PRO HG2 1 1
1 313 1 1 19 PRO HG3 H -21.284 3.920 -23.007 1.00 . A C . 19 PRO HG3 1 1
1 314 1 1 19 PRO N N -18.667 3.780 -24.034 1.00 . A C . 19 PRO N 1 1
1 315 1 1 19 PRO O O -16.741 2.094 -21.536 1.00 . A C . 19 PRO O 1 1
1 316 1 1 20 SER C C -14.693 1.219 -24.062 1.00 . A C . 20 SER C 1 1
1 317 1 1 20 SER CA C -15.999 0.523 -23.674 1.00 . A C . 20 SER CA 1 1
1 318 1 1 20 SER CB C -16.286 -0.611 -24.658 1.00 . A C . 20 SER CB 1 1
1 319 1 1 20 SER H H -17.656 1.581 -24.470 1.00 . A C . 20 SER H 1 1
1 320 1 1 20 SER HA H -15.889 0.105 -22.686 1.00 . A C . 20 SER HA 1 1
1 321 1 1 20 SER HB2 H -16.471 -0.204 -25.637 1.00 . A C . 20 SER HB2 1 1
1 322 1 1 20 SER HB3 H -15.429 -1.273 -24.701 1.00 . A C . 20 SER HB3 1 1
1 323 1 1 20 SER HG H -18.210 -0.813 -24.454 1.00 . A C . 20 SER HG 1 1
1 324 1 1 20 SER N N -17.109 1.469 -23.663 1.00 . A C . 20 SER N 1 1
1 325 1 1 20 SER O O -13.642 0.584 -24.135 1.00 . A C . 20 SER O 1 1
1 326 1 1 20 SER OG O -17.434 -1.328 -24.224 1.00 . A C . 20 SER OG 1 1
1 327 1 1 21 ASP C C -12.546 3.282 -23.587 1.00 . A C . 21 ASP C 1 1
1 328 1 1 21 ASP CA C -13.587 3.293 -24.700 1.00 . A C . 21 ASP CA 1 1
1 329 1 1 21 ASP CB C -13.990 4.731 -25.009 1.00 . A C . 21 ASP CB 1 1
1 330 1 1 21 ASP CG C -12.855 5.440 -25.734 1.00 . A C . 21 ASP CG 1 1
1 331 1 1 21 ASP H H -15.623 2.987 -24.247 1.00 . A C . 21 ASP H 1 1
1 332 1 1 21 ASP HA H -13.155 2.854 -25.586 1.00 . A C . 21 ASP HA 1 1
1 333 1 1 21 ASP HB2 H -14.868 4.726 -25.635 1.00 . A C . 21 ASP HB2 1 1
1 334 1 1 21 ASP HB3 H -14.208 5.250 -24.089 1.00 . A C . 21 ASP HB3 1 1
1 335 1 1 21 ASP N N -14.765 2.527 -24.317 1.00 . A C . 21 ASP N 1 1
1 336 1 1 21 ASP O O -12.878 3.441 -22.408 1.00 . A C . 21 ASP O 1 1
1 337 1 1 21 ASP OD1 O -12.136 4.770 -26.455 1.00 . A C . 21 ASP OD1 1 1
1 338 1 1 21 ASP OD2 O -12.718 6.639 -25.553 1.00 . A C . 21 ASP OD2 1 1
1 339 1 1 22 THR C C -9.819 4.475 -22.567 1.00 . A C . 22 THR C 1 1
1 340 1 1 22 THR CA C -10.205 3.063 -22.998 1.00 . A C . 22 THR CA 1 1
1 341 1 1 22 THR CB C -8.988 2.356 -23.596 1.00 . A C . 22 THR CB 1 1
1 342 1 1 22 THR CG2 C -9.398 0.964 -24.081 1.00 . A C . 22 THR CG2 1 1
1 343 1 1 22 THR H H -11.087 2.971 -24.920 1.00 . A C . 22 THR H 1 1
1 344 1 1 22 THR HA H -10.529 2.511 -22.131 1.00 . A C . 22 THR HA 1 1
1 345 1 1 22 THR HB H -8.222 2.257 -22.843 1.00 . A C . 22 THR HB 1 1
1 346 1 1 22 THR HG1 H -7.731 3.616 -24.380 1.00 . A C . 22 THR HG1 1 1
1 347 1 1 22 THR HG21 H -10.037 0.500 -23.344 1.00 . A C . 22 THR HG21 1 1
1 348 1 1 22 THR HG22 H -8.516 0.358 -24.225 1.00 . A C . 22 THR HG22 1 1
1 349 1 1 22 THR HG23 H -9.931 1.052 -25.015 1.00 . A C . 22 THR HG23 1 1
1 350 1 1 22 THR N N -11.289 3.093 -23.969 1.00 . A C . 22 THR N 1 1
1 351 1 1 22 THR O O -10.164 5.462 -23.225 1.00 . A C . 22 THR O 1 1
1 352 1 1 22 THR OG1 O -8.488 3.113 -24.690 1.00 . A C . 22 THR OG1 1 1
1 353 1 1 23 ILE C C -7.699 6.510 -21.912 1.00 . A C . 23 ILE C 1 1
1 354 1 1 23 ILE CA C -8.662 5.849 -20.932 1.00 . A C . 23 ILE CA 1 1
1 355 1 1 23 ILE CB C -7.971 5.667 -19.576 1.00 . A C . 23 ILE CB 1 1
1 356 1 1 23 ILE CD1 C -10.242 5.737 -18.469 1.00 . A C . 23 ILE CD1 1 1
1 357 1 1 23 ILE CG1 C -8.923 4.966 -18.592 1.00 . A C . 23 ILE CG1 1 1
1 358 1 1 23 ILE CG2 C -7.580 7.037 -19.012 1.00 . A C . 23 ILE CG2 1 1
1 359 1 1 23 ILE H H -8.855 3.741 -20.977 1.00 . A C . 23 ILE H 1 1
1 360 1 1 23 ILE HA H -9.520 6.489 -20.811 1.00 . A C . 23 ILE HA 1 1
1 361 1 1 23 ILE HB H -7.081 5.067 -19.707 1.00 . A C . 23 ILE HB 1 1
1 362 1 1 23 ILE HD11 H -10.819 5.333 -17.652 1.00 . A C . 23 ILE HD11 1 1
1 363 1 1 23 ILE HD12 H -10.804 5.638 -19.388 1.00 . A C . 23 ILE HD12 1 1
1 364 1 1 23 ILE HD13 H -10.041 6.779 -18.285 1.00 . A C . 23 ILE HD13 1 1
1 365 1 1 23 ILE HG12 H -9.126 3.967 -18.946 1.00 . A C . 23 ILE HG12 1 1
1 366 1 1 23 ILE HG13 H -8.453 4.911 -17.622 1.00 . A C . 23 ILE HG13 1 1
1 367 1 1 23 ILE HG21 H -6.863 7.509 -19.669 1.00 . A C . 23 ILE HG21 1 1
1 368 1 1 23 ILE HG22 H -7.142 6.910 -18.033 1.00 . A C . 23 ILE HG22 1 1
1 369 1 1 23 ILE HG23 H -8.460 7.659 -18.933 1.00 . A C . 23 ILE HG23 1 1
1 370 1 1 23 ILE N N -9.097 4.561 -21.456 1.00 . A C . 23 ILE N 1 1
1 371 1 1 23 ILE O O -7.722 7.725 -22.094 1.00 . A C . 23 ILE O 1 1
1 372 1 1 24 GLU C C -6.603 6.935 -24.628 1.00 . A C . 24 GLU C 1 1
1 373 1 1 24 GLU CA C -5.880 6.218 -23.493 1.00 . A C . 24 GLU CA 1 1
1 374 1 1 24 GLU CB C -5.035 5.071 -24.056 1.00 . A C . 24 GLU CB 1 1
1 375 1 1 24 GLU CD C -4.384 5.946 -26.319 1.00 . A C . 24 GLU CD 1 1
1 376 1 1 24 GLU CG C -3.892 5.638 -24.907 1.00 . A C . 24 GLU CG 1 1
1 377 1 1 24 GLU H H -6.873 4.737 -22.347 1.00 . A C . 24 GLU H 1 1
1 378 1 1 24 GLU HA H -5.234 6.917 -22.992 1.00 . A C . 24 GLU HA 1 1
1 379 1 1 24 GLU HB2 H -4.621 4.495 -23.238 1.00 . A C . 24 GLU HB2 1 1
1 380 1 1 24 GLU HB3 H -5.654 4.431 -24.665 1.00 . A C . 24 GLU HB3 1 1
1 381 1 1 24 GLU HG2 H -3.525 6.545 -24.451 1.00 . A C . 24 GLU HG2 1 1
1 382 1 1 24 GLU HG3 H -3.092 4.915 -24.958 1.00 . A C . 24 GLU HG3 1 1
1 383 1 1 24 GLU N N -6.850 5.697 -22.537 1.00 . A C . 24 GLU N 1 1
1 384 1 1 24 GLU O O -6.188 8.010 -25.061 1.00 . A C . 24 GLU O 1 1
1 385 1 1 24 GLU OE1 O -5.326 5.306 -26.754 1.00 . A C . 24 GLU OE1 1 1
1 386 1 1 24 GLU OE2 O -3.808 6.818 -26.947 1.00 . A C . 24 GLU OE2 1 1
1 387 1 1 25 ASN C C -9.050 8.283 -25.742 1.00 . A C . 25 ASN C 1 1
1 388 1 1 25 ASN CA C -8.472 6.943 -26.177 1.00 . A C . 25 ASN CA 1 1
1 389 1 1 25 ASN CB C -9.607 6.006 -26.570 1.00 . A C . 25 ASN CB 1 1
1 390 1 1 25 ASN CG C -9.045 4.794 -27.302 1.00 . A C . 25 ASN CG 1 1
1 391 1 1 25 ASN H H -7.986 5.491 -24.711 1.00 . A C . 25 ASN H 1 1
1 392 1 1 25 ASN HA H -7.837 7.098 -27.028 1.00 . A C . 25 ASN HA 1 1
1 393 1 1 25 ASN HB2 H -10.126 5.682 -25.677 1.00 . A C . 25 ASN HB2 1 1
1 394 1 1 25 ASN HB3 H -10.295 6.528 -27.216 1.00 . A C . 25 ASN HB3 1 1
1 395 1 1 25 ASN HD21 H -10.635 3.656 -26.956 1.00 . A C . 25 ASN HD21 1 1
1 396 1 1 25 ASN HD22 H -9.390 2.914 -27.840 1.00 . A C . 25 ASN HD22 1 1
1 397 1 1 25 ASN N N -7.695 6.342 -25.100 1.00 . A C . 25 ASN N 1 1
1 398 1 1 25 ASN ND2 N -9.749 3.697 -27.372 1.00 . A C . 25 ASN ND2 1 1
1 399 1 1 25 ASN O O -9.055 9.249 -26.505 1.00 . A C . 25 ASN O 1 1
1 400 1 1 25 ASN OD1 O -7.932 4.845 -27.823 1.00 . A C . 25 ASN OD1 1 1
1 401 1 1 26 VAL C C -9.057 10.660 -23.890 1.00 . A C . 26 VAL C 1 1
1 402 1 1 26 VAL CA C -10.111 9.556 -23.979 1.00 . A C . 26 VAL CA 1 1
1 403 1 1 26 VAL CB C -10.712 9.281 -22.603 1.00 . A C . 26 VAL CB 1 1
1 404 1 1 26 VAL CG1 C -11.114 10.602 -21.949 1.00 . A C . 26 VAL CG1 1 1
1 405 1 1 26 VAL CG2 C -11.942 8.391 -22.771 1.00 . A C . 26 VAL CG2 1 1
1 406 1 1 26 VAL H H -9.503 7.526 -23.950 1.00 . A C . 26 VAL H 1 1
1 407 1 1 26 VAL HA H -10.900 9.882 -24.641 1.00 . A C . 26 VAL HA 1 1
1 408 1 1 26 VAL HB H -9.986 8.776 -21.988 1.00 . A C . 26 VAL HB 1 1
1 409 1 1 26 VAL HG11 H -11.896 10.424 -21.227 1.00 . A C . 26 VAL HG11 1 1
1 410 1 1 26 VAL HG12 H -11.472 11.284 -22.707 1.00 . A C . 26 VAL HG12 1 1
1 411 1 1 26 VAL HG13 H -10.257 11.034 -21.453 1.00 . A C . 26 VAL HG13 1 1
1 412 1 1 26 VAL HG21 H -12.832 9.000 -22.773 1.00 . A C . 26 VAL HG21 1 1
1 413 1 1 26 VAL HG22 H -11.988 7.684 -21.954 1.00 . A C . 26 VAL HG22 1 1
1 414 1 1 26 VAL HG23 H -11.868 7.853 -23.708 1.00 . A C . 26 VAL HG23 1 1
1 415 1 1 26 VAL N N -9.533 8.330 -24.512 1.00 . A C . 26 VAL N 1 1
1 416 1 1 26 VAL O O -9.312 11.816 -24.240 1.00 . A C . 26 VAL O 1 1
1 417 1 1 27 LYS C C -6.429 11.849 -24.660 1.00 . A C . 27 LYS C 1 1
1 418 1 1 27 LYS CA C -6.780 11.265 -23.296 1.00 . A C . 27 LYS CA 1 1
1 419 1 1 27 LYS CB C -5.547 10.593 -22.688 1.00 . A C . 27 LYS CB 1 1
1 420 1 1 27 LYS CD C -4.529 9.774 -20.552 1.00 . A C . 27 LYS CD 1 1
1 421 1 1 27 LYS CE C -4.233 8.367 -21.070 1.00 . A C . 27 LYS CE 1 1
1 422 1 1 27 LYS CG C -5.807 10.300 -21.208 1.00 . A C . 27 LYS CG 1 1
1 423 1 1 27 LYS H H -7.715 9.365 -23.161 1.00 . A C . 27 LYS H 1 1
1 424 1 1 27 LYS HA H -7.099 12.064 -22.645 1.00 . A C . 27 LYS HA 1 1
1 425 1 1 27 LYS HB2 H -5.348 9.667 -23.210 1.00 . A C . 27 LYS HB2 1 1
1 426 1 1 27 LYS HB3 H -4.695 11.249 -22.780 1.00 . A C . 27 LYS HB3 1 1
1 427 1 1 27 LYS HD2 H -3.704 10.428 -20.795 1.00 . A C . 27 LYS HD2 1 1
1 428 1 1 27 LYS HD3 H -4.661 9.740 -19.482 1.00 . A C . 27 LYS HD3 1 1
1 429 1 1 27 LYS HE2 H -5.085 7.730 -20.882 1.00 . A C . 27 LYS HE2 1 1
1 430 1 1 27 LYS HE3 H -4.042 8.410 -22.131 1.00 . A C . 27 LYS HE3 1 1
1 431 1 1 27 LYS HG2 H -6.119 11.208 -20.714 1.00 . A C . 27 LYS HG2 1 1
1 432 1 1 27 LYS HG3 H -6.585 9.557 -21.121 1.00 . A C . 27 LYS HG3 1 1
1 433 1 1 27 LYS HZ1 H -2.176 8.107 -20.875 1.00 . A C . 27 LYS HZ1 1 1
1 434 1 1 27 LYS HZ2 H -3.094 6.777 -20.353 1.00 . A C . 27 LYS HZ2 1 1
1 435 1 1 27 LYS HZ3 H -3.004 8.180 -19.397 1.00 . A C . 27 LYS HZ3 1 1
1 436 1 1 27 LYS N N -7.867 10.297 -23.424 1.00 . A C . 27 LYS N 1 1
1 437 1 1 27 LYS NZ N -3.037 7.816 -20.371 1.00 . A C . 27 LYS NZ 1 1
1 438 1 1 27 LYS O O -6.161 13.043 -24.784 1.00 . A C . 27 LYS O 1 1
1 439 1 1 28 ALA C C -7.145 12.483 -27.485 1.00 . A C . 28 ALA C 1 1
1 440 1 1 28 ALA CA C -6.135 11.443 -27.035 1.00 . A C . 28 ALA CA 1 1
1 441 1 1 28 ALA CB C -6.187 10.258 -27.989 1.00 . A C . 28 ALA CB 1 1
1 442 1 1 28 ALA H H -6.667 10.061 -25.522 1.00 . A C . 28 ALA H 1 1
1 443 1 1 28 ALA HA H -5.145 11.880 -27.057 1.00 . A C . 28 ALA HA 1 1
1 444 1 1 28 ALA HB1 H -7.221 10.002 -28.173 1.00 . A C . 28 ALA HB1 1 1
1 445 1 1 28 ALA HB2 H -5.678 9.417 -27.547 1.00 . A C . 28 ALA HB2 1 1
1 446 1 1 28 ALA HB3 H -5.711 10.524 -28.919 1.00 . A C . 28 ALA HB3 1 1
1 447 1 1 28 ALA N N -6.441 11.001 -25.681 1.00 . A C . 28 ALA N 1 1
1 448 1 1 28 ALA O O -6.793 13.464 -28.129 1.00 . A C . 28 ALA O 1 1
1 449 1 1 29 LYS C C -9.147 14.560 -26.906 1.00 . A C . 29 LYS C 1 1
1 450 1 1 29 LYS CA C -9.449 13.204 -27.515 1.00 . A C . 29 LYS CA 1 1
1 451 1 1 29 LYS CB C -10.803 12.709 -27.022 1.00 . A C . 29 LYS CB 1 1
1 452 1 1 29 LYS CD C -12.508 10.926 -27.277 1.00 . A C . 29 LYS CD 1 1
1 453 1 1 29 LYS CE C -12.897 9.697 -28.086 1.00 . A C . 29 LYS CE 1 1
1 454 1 1 29 LYS CG C -11.214 11.492 -27.837 1.00 . A C . 29 LYS CG 1 1
1 455 1 1 29 LYS H H -8.637 11.462 -26.624 1.00 . A C . 29 LYS H 1 1
1 456 1 1 29 LYS HA H -9.477 13.286 -28.590 1.00 . A C . 29 LYS HA 1 1
1 457 1 1 29 LYS HB2 H -10.733 12.436 -25.979 1.00 . A C . 29 LYS HB2 1 1
1 458 1 1 29 LYS HB3 H -11.541 13.487 -27.144 1.00 . A C . 29 LYS HB3 1 1
1 459 1 1 29 LYS HD2 H -12.365 10.651 -26.242 1.00 . A C . 29 LYS HD2 1 1
1 460 1 1 29 LYS HD3 H -13.290 11.666 -27.352 1.00 . A C . 29 LYS HD3 1 1
1 461 1 1 29 LYS HE2 H -12.033 9.061 -28.190 1.00 . A C . 29 LYS HE2 1 1
1 462 1 1 29 LYS HE3 H -13.683 9.163 -27.575 1.00 . A C . 29 LYS HE3 1 1
1 463 1 1 29 LYS HG2 H -11.361 11.781 -28.865 1.00 . A C . 29 LYS HG2 1 1
1 464 1 1 29 LYS HG3 H -10.441 10.741 -27.779 1.00 . A C . 29 LYS HG3 1 1
1 465 1 1 29 LYS HZ1 H -13.300 11.152 -29.516 1.00 . A C . 29 LYS HZ1 1 1
1 466 1 1 29 LYS HZ2 H -14.356 9.822 -29.563 1.00 . A C . 29 LYS HZ2 1 1
1 467 1 1 29 LYS HZ3 H -12.773 9.674 -30.163 1.00 . A C . 29 LYS HZ3 1 1
1 468 1 1 29 LYS N N -8.407 12.263 -27.139 1.00 . A C . 29 LYS N 1 1
1 469 1 1 29 LYS NZ N -13.366 10.118 -29.435 1.00 . A C . 29 LYS NZ 1 1
1 470 1 1 29 LYS O O -9.318 15.602 -27.544 1.00 . A C . 29 LYS O 1 1
1 471 1 1 30 ILE C C -7.162 16.459 -25.693 1.00 . A C . 30 ILE C 1 1
1 472 1 1 30 ILE CA C -8.324 15.774 -24.982 1.00 . A C . 30 ILE CA 1 1
1 473 1 1 30 ILE CB C -7.969 15.512 -23.514 1.00 . A C . 30 ILE CB 1 1
1 474 1 1 30 ILE CD1 C -8.819 14.562 -21.392 1.00 . A C . 30 ILE CD1 1 1
1 475 1 1 30 ILE CG1 C -9.226 15.082 -22.760 1.00 . A C . 30 ILE CG1 1 1
1 476 1 1 30 ILE CG2 C -7.420 16.798 -22.886 1.00 . A C . 30 ILE CG2 1 1
1 477 1 1 30 ILE H H -8.535 13.668 -25.222 1.00 . A C . 30 ILE H 1 1
1 478 1 1 30 ILE HA H -9.179 16.433 -25.017 1.00 . A C . 30 ILE HA 1 1
1 479 1 1 30 ILE HB H -7.227 14.730 -23.442 1.00 . A C . 30 ILE HB 1 1
1 480 1 1 30 ILE HD11 H -9.459 14.994 -20.636 1.00 . A C . 30 ILE HD11 1 1
1 481 1 1 30 ILE HD12 H -7.792 14.837 -21.195 1.00 . A C . 30 ILE HD12 1 1
1 482 1 1 30 ILE HD13 H -8.914 13.487 -21.373 1.00 . A C . 30 ILE HD13 1 1
1 483 1 1 30 ILE HG12 H -9.885 15.929 -22.644 1.00 . A C . 30 ILE HG12 1 1
1 484 1 1 30 ILE HG13 H -9.729 14.299 -23.306 1.00 . A C . 30 ILE HG13 1 1
1 485 1 1 30 ILE HG21 H -8.071 17.623 -23.133 1.00 . A C . 30 ILE HG21 1 1
1 486 1 1 30 ILE HG22 H -6.430 16.993 -23.270 1.00 . A C . 30 ILE HG22 1 1
1 487 1 1 30 ILE HG23 H -7.373 16.688 -21.811 1.00 . A C . 30 ILE HG23 1 1
1 488 1 1 30 ILE N N -8.672 14.534 -25.668 1.00 . A C . 30 ILE N 1 1
1 489 1 1 30 ILE O O -7.158 17.677 -25.866 1.00 . A C . 30 ILE O 1 1
1 490 1 1 31 GLN C C -5.388 16.873 -28.094 1.00 . A C . 31 GLN C 1 1
1 491 1 1 31 GLN CA C -5.001 16.186 -26.788 1.00 . A C . 31 GLN CA 1 1
1 492 1 1 31 GLN CB C -4.023 15.049 -27.092 1.00 . A C . 31 GLN CB 1 1
1 493 1 1 31 GLN CD C -1.728 14.528 -27.955 1.00 . A C . 31 GLN CD 1 1
1 494 1 1 31 GLN CG C -2.771 15.623 -27.762 1.00 . A C . 31 GLN CG 1 1
1 495 1 1 31 GLN H H -6.242 14.702 -25.921 1.00 . A C . 31 GLN H 1 1
1 496 1 1 31 GLN HA H -4.509 16.898 -26.148 1.00 . A C . 31 GLN HA 1 1
1 497 1 1 31 GLN HB2 H -3.748 14.555 -26.171 1.00 . A C . 31 GLN HB2 1 1
1 498 1 1 31 GLN HB3 H -4.491 14.340 -27.756 1.00 . A C . 31 GLN HB3 1 1
1 499 1 1 31 GLN HE21 H -0.314 15.785 -28.554 1.00 . A C . 31 GLN HE21 1 1
1 500 1 1 31 GLN HE22 H 0.144 14.152 -28.496 1.00 . A C . 31 GLN HE22 1 1
1 501 1 1 31 GLN HG2 H -3.036 16.034 -28.723 1.00 . A C . 31 GLN HG2 1 1
1 502 1 1 31 GLN HG3 H -2.358 16.404 -27.142 1.00 . A C . 31 GLN HG3 1 1
1 503 1 1 31 GLN N N -6.179 15.663 -26.096 1.00 . A C . 31 GLN N 1 1
1 504 1 1 31 GLN NE2 N -0.534 14.848 -28.369 1.00 . A C . 31 GLN NE2 1 1
1 505 1 1 31 GLN O O -4.831 17.908 -28.450 1.00 . A C . 31 GLN O 1 1
1 506 1 1 31 GLN OE1 O -2.008 13.353 -27.717 1.00 . A C . 31 GLN OE1 1 1
1 507 1 1 32 ASP C C -7.815 17.955 -29.877 1.00 . A C . 32 ASP C 1 1
1 508 1 1 32 ASP CA C -6.786 16.845 -30.082 1.00 . A C . 32 ASP CA 1 1
1 509 1 1 32 ASP CB C -7.389 15.737 -30.945 1.00 . A C . 32 ASP CB 1 1
1 510 1 1 32 ASP CG C -6.287 14.794 -31.419 1.00 . A C . 32 ASP CG 1 1
1 511 1 1 32 ASP H H -6.747 15.462 -28.477 1.00 . A C . 32 ASP H 1 1
1 512 1 1 32 ASP HA H -5.932 17.256 -30.599 1.00 . A C . 32 ASP HA 1 1
1 513 1 1 32 ASP HB2 H -8.113 15.183 -30.364 1.00 . A C . 32 ASP HB2 1 1
1 514 1 1 32 ASP HB3 H -7.876 16.175 -31.804 1.00 . A C . 32 ASP HB3 1 1
1 515 1 1 32 ASP N N -6.340 16.290 -28.808 1.00 . A C . 32 ASP N 1 1
1 516 1 1 32 ASP O O -8.405 18.445 -30.840 1.00 . A C . 32 ASP O 1 1
1 517 1 1 32 ASP OD1 O -5.130 15.159 -31.293 1.00 . A C . 32 ASP OD1 1 1
1 518 1 1 32 ASP OD2 O -6.618 13.722 -31.897 1.00 . A C . 32 ASP OD2 1 1
1 519 1 1 33 LYS C C -8.296 20.620 -27.730 1.00 . A C . 33 LYS C 1 1
1 520 1 1 33 LYS CA C -8.993 19.404 -28.331 1.00 . A C . 33 LYS CA 1 1
1 521 1 1 33 LYS CB C -10.038 18.878 -27.353 1.00 . A C . 33 LYS CB 1 1
1 522 1 1 33 LYS CD C -12.487 19.036 -27.753 1.00 . A C . 33 LYS CD 1 1
1 523 1 1 33 LYS CE C -13.643 18.530 -28.611 1.00 . A C . 33 LYS CE 1 1
1 524 1 1 33 LYS CG C -11.213 18.290 -28.134 1.00 . A C . 33 LYS CG 1 1
1 525 1 1 33 LYS H H -7.541 17.930 -27.891 1.00 . A C . 33 LYS H 1 1
1 526 1 1 33 LYS HA H -9.487 19.704 -29.242 1.00 . A C . 33 LYS HA 1 1
1 527 1 1 33 LYS HB2 H -9.594 18.111 -26.733 1.00 . A C . 33 LYS HB2 1 1
1 528 1 1 33 LYS HB3 H -10.390 19.687 -26.730 1.00 . A C . 33 LYS HB3 1 1
1 529 1 1 33 LYS HD2 H -12.706 18.867 -26.709 1.00 . A C . 33 LYS HD2 1 1
1 530 1 1 33 LYS HD3 H -12.348 20.093 -27.926 1.00 . A C . 33 LYS HD3 1 1
1 531 1 1 33 LYS HE2 H -13.513 18.874 -29.626 1.00 . A C . 33 LYS HE2 1 1
1 532 1 1 33 LYS HE3 H -13.659 17.451 -28.593 1.00 . A C . 33 LYS HE3 1 1
1 533 1 1 33 LYS HG2 H -11.036 18.394 -29.194 1.00 . A C . 33 LYS HG2 1 1
1 534 1 1 33 LYS HG3 H -11.318 17.247 -27.891 1.00 . A C . 33 LYS HG3 1 1
1 535 1 1 33 LYS HZ1 H -14.882 19.077 -27.030 1.00 . A C . 33 LYS HZ1 1 1
1 536 1 1 33 LYS HZ2 H -15.709 18.440 -28.372 1.00 . A C . 33 LYS HZ2 1 1
1 537 1 1 33 LYS HZ3 H -15.084 20.019 -28.425 1.00 . A C . 33 LYS HZ3 1 1
1 538 1 1 33 LYS N N -8.033 18.349 -28.626 1.00 . A C . 33 LYS N 1 1
1 539 1 1 33 LYS NZ N -14.927 19.056 -28.068 1.00 . A C . 33 LYS NZ 1 1
1 540 1 1 33 LYS O O -8.572 21.756 -28.111 1.00 . A C . 33 LYS O 1 1
1 541 1 1 34 GLU C C -5.164 21.375 -26.451 1.00 . A C . 34 GLU C 1 1
1 542 1 1 34 GLU CA C -6.659 21.454 -26.147 1.00 . A C . 34 GLU CA 1 1
1 543 1 1 34 GLU CB C -6.868 21.392 -24.634 1.00 . A C . 34 GLU CB 1 1
1 544 1 1 34 GLU CD C -8.709 23.089 -24.770 1.00 . A C . 34 GLU CD 1 1
1 545 1 1 34 GLU CG C -8.323 21.697 -24.281 1.00 . A C . 34 GLU CG 1 1
1 546 1 1 34 GLU H H -7.210 19.446 -26.530 1.00 . A C . 34 GLU H 1 1
1 547 1 1 34 GLU HA H -7.035 22.397 -26.511 1.00 . A C . 34 GLU HA 1 1
1 548 1 1 34 GLU HB2 H -6.628 20.401 -24.286 1.00 . A C . 34 GLU HB2 1 1
1 549 1 1 34 GLU HB3 H -6.226 22.111 -24.152 1.00 . A C . 34 GLU HB3 1 1
1 550 1 1 34 GLU HG2 H -8.966 20.961 -24.741 1.00 . A C . 34 GLU HG2 1 1
1 551 1 1 34 GLU HG3 H -8.436 21.653 -23.207 1.00 . A C . 34 GLU HG3 1 1
1 552 1 1 34 GLU N N -7.391 20.372 -26.792 1.00 . A C . 34 GLU N 1 1
1 553 1 1 34 GLU O O -4.384 22.189 -25.955 1.00 . A C . 34 GLU O 1 1
1 554 1 1 34 GLU OE1 O -7.928 24.004 -24.569 1.00 . A C . 34 GLU OE1 1 1
1 555 1 1 34 GLU OE2 O -9.783 23.220 -25.333 1.00 . A C . 34 GLU OE2 1 1
1 556 1 1 35 GLY C C -2.577 19.740 -26.354 1.00 . A C . 35 GLY C 1 1
1 557 1 1 35 GLY CA C -3.347 20.237 -27.571 1.00 . A C . 35 GLY CA 1 1
1 558 1 1 35 GLY H H -5.408 19.755 -27.611 1.00 . A C . 35 GLY H 1 1
1 559 1 1 35 GLY HA2 H -3.235 19.530 -28.381 1.00 . A C . 35 GLY HA2 1 1
1 560 1 1 35 GLY HA3 H -2.946 21.190 -27.875 1.00 . A C . 35 GLY HA3 1 1
1 561 1 1 35 GLY N N -4.758 20.389 -27.247 1.00 . A C . 35 GLY N 1 1
1 562 1 1 35 GLY O O -1.360 19.895 -26.280 1.00 . A C . 35 GLY O 1 1
1 563 1 1 36 ILE C C -1.984 17.285 -24.472 1.00 . A C . 36 ILE C 1 1
1 564 1 1 36 ILE CA C -2.643 18.646 -24.190 1.00 . A C . 36 ILE CA 1 1
1 565 1 1 36 ILE CB C -3.687 18.474 -23.074 1.00 . A C . 36 ILE CB 1 1
1 566 1 1 36 ILE CD1 C -3.435 20.732 -22.027 1.00 . A C . 36 ILE CD1 1 1
1 567 1 1 36 ILE CG1 C -4.380 19.808 -22.787 1.00 . A C . 36 ILE CG1 1 1
1 568 1 1 36 ILE CG2 C -2.983 17.998 -21.804 1.00 . A C . 36 ILE CG2 1 1
1 569 1 1 36 ILE H H -4.260 19.053 -25.500 1.00 . A C . 36 ILE H 1 1
1 570 1 1 36 ILE HA H -1.909 19.359 -23.872 1.00 . A C . 36 ILE HA 1 1
1 571 1 1 36 ILE HB H -4.422 17.742 -23.371 1.00 . A C . 36 ILE HB 1 1
1 572 1 1 36 ILE HD11 H -3.779 21.751 -22.127 1.00 . A C . 36 ILE HD11 1 1
1 573 1 1 36 ILE HD12 H -2.441 20.644 -22.428 1.00 . A C . 36 ILE HD12 1 1
1 574 1 1 36 ILE HD13 H -3.428 20.452 -20.985 1.00 . A C . 36 ILE HD13 1 1
1 575 1 1 36 ILE HG12 H -4.658 20.274 -23.719 1.00 . A C . 36 ILE HG12 1 1
1 576 1 1 36 ILE HG13 H -5.264 19.634 -22.194 1.00 . A C . 36 ILE HG13 1 1
1 577 1 1 36 ILE HG21 H -2.851 16.928 -21.846 1.00 . A C . 36 ILE HG21 1 1
1 578 1 1 36 ILE HG22 H -3.578 18.257 -20.942 1.00 . A C . 36 ILE HG22 1 1
1 579 1 1 36 ILE HG23 H -2.017 18.477 -21.731 1.00 . A C . 36 ILE HG23 1 1
1 580 1 1 36 ILE N N -3.290 19.148 -25.397 1.00 . A C . 36 ILE N 1 1
1 581 1 1 36 ILE O O -2.674 16.346 -24.862 1.00 . A C . 36 ILE O 1 1
1 582 1 1 37 PRO C C -0.327 14.794 -23.477 1.00 . A C . 37 PRO C 1 1
1 583 1 1 37 PRO CA C 0.010 15.844 -24.546 1.00 . A C . 37 PRO CA 1 1
1 584 1 1 37 PRO CB C 1.494 16.219 -24.511 1.00 . A C . 37 PRO CB 1 1
1 585 1 1 37 PRO CD C 0.258 18.181 -23.822 1.00 . A C . 37 PRO CD 1 1
1 586 1 1 37 PRO CG C 1.573 17.425 -23.639 1.00 . A C . 37 PRO CG 1 1
1 587 1 1 37 PRO HA H -0.249 15.488 -25.527 1.00 . A C . 37 PRO HA 1 1
1 588 1 1 37 PRO HB2 H 2.071 15.412 -24.086 1.00 . A C . 37 PRO HB2 1 1
1 589 1 1 37 PRO HB3 H 1.848 16.457 -25.502 1.00 . A C . 37 PRO HB3 1 1
1 590 1 1 37 PRO HD2 H -0.072 18.602 -22.881 1.00 . A C . 37 PRO HD2 1 1
1 591 1 1 37 PRO HD3 H 0.363 18.951 -24.569 1.00 . A C . 37 PRO HD3 1 1
1 592 1 1 37 PRO HG2 H 1.696 17.130 -22.606 1.00 . A C . 37 PRO HG2 1 1
1 593 1 1 37 PRO HG3 H 2.393 18.052 -23.948 1.00 . A C . 37 PRO HG3 1 1
1 594 1 1 37 PRO N N -0.684 17.144 -24.289 1.00 . A C . 37 PRO N 1 1
1 595 1 1 37 PRO O O -0.595 15.148 -22.334 1.00 . A C . 37 PRO O 1 1
1 596 1 1 38 PRO C C 0.211 12.505 -21.569 1.00 . A C . 38 PRO C 1 1
1 597 1 1 38 PRO CA C -0.634 12.429 -22.837 1.00 . A C . 38 PRO CA 1 1
1 598 1 1 38 PRO CB C -0.311 11.148 -23.607 1.00 . A C . 38 PRO CB 1 1
1 599 1 1 38 PRO CD C -0.002 12.973 -25.150 1.00 . A C . 38 PRO CD 1 1
1 600 1 1 38 PRO CG C -0.440 11.514 -25.044 1.00 . A C . 38 PRO CG 1 1
1 601 1 1 38 PRO HA H -1.681 12.444 -22.590 1.00 . A C . 38 PRO HA 1 1
1 602 1 1 38 PRO HB2 H 0.698 10.822 -23.389 1.00 . A C . 38 PRO HB2 1 1
1 603 1 1 38 PRO HB3 H -1.019 10.374 -23.358 1.00 . A C . 38 PRO HB3 1 1
1 604 1 1 38 PRO HD2 H 1.058 13.038 -25.355 1.00 . A C . 38 PRO HD2 1 1
1 605 1 1 38 PRO HD3 H -0.573 13.485 -25.908 1.00 . A C . 38 PRO HD3 1 1
1 606 1 1 38 PRO HG2 H 0.205 10.885 -25.643 1.00 . A C . 38 PRO HG2 1 1
1 607 1 1 38 PRO HG3 H -1.465 11.416 -25.366 1.00 . A C . 38 PRO HG3 1 1
1 608 1 1 38 PRO N N -0.314 13.522 -23.812 1.00 . A C . 38 PRO N 1 1
1 609 1 1 38 PRO O O -0.181 11.995 -20.521 1.00 . A C . 38 PRO O 1 1
1 610 1 1 39 ASP C C 2.056 14.551 -19.783 1.00 . A C . 39 ASP C 1 1
1 611 1 1 39 ASP CA C 2.279 13.238 -20.535 1.00 . A C . 39 ASP CA 1 1
1 612 1 1 39 ASP CB C 3.731 13.143 -21.009 1.00 . A C . 39 ASP CB 1 1
1 613 1 1 39 ASP CG C 4.035 11.715 -21.451 1.00 . A C . 39 ASP CG 1 1
1 614 1 1 39 ASP H H 1.647 13.499 -22.541 1.00 . A C . 39 ASP H 1 1
1 615 1 1 39 ASP HA H 2.084 12.419 -19.859 1.00 . A C . 39 ASP HA 1 1
1 616 1 1 39 ASP HB2 H 3.883 13.818 -21.838 1.00 . A C . 39 ASP HB2 1 1
1 617 1 1 39 ASP HB3 H 4.391 13.414 -20.198 1.00 . A C . 39 ASP HB3 1 1
1 618 1 1 39 ASP N N 1.379 13.124 -21.676 1.00 . A C . 39 ASP N 1 1
1 619 1 1 39 ASP O O 2.944 15.027 -19.074 1.00 . A C . 39 ASP O 1 1
1 620 1 1 39 ASP OD1 O 3.242 10.840 -21.143 1.00 . A C . 39 ASP OD1 1 1
1 621 1 1 39 ASP OD2 O 5.054 11.518 -22.091 1.00 . A C . 39 ASP OD2 1 1
1 622 1 1 40 GLN C C -0.948 16.529 -19.033 1.00 . A C . 40 GLN C 1 1
1 623 1 1 40 GLN CA C 0.557 16.391 -19.267 1.00 . A C . 40 GLN CA 1 1
1 624 1 1 40 GLN CB C 1.065 17.564 -20.103 1.00 . A C . 40 GLN CB 1 1
1 625 1 1 40 GLN CD C 1.755 19.964 -20.040 1.00 . A C . 40 GLN CD 1 1
1 626 1 1 40 GLN CG C 1.083 18.839 -19.259 1.00 . A C . 40 GLN CG 1 1
1 627 1 1 40 GLN H H 0.197 14.717 -20.519 1.00 . A C . 40 GLN H 1 1
1 628 1 1 40 GLN HA H 1.056 16.408 -18.311 1.00 . A C . 40 GLN HA 1 1
1 629 1 1 40 GLN HB2 H 2.065 17.348 -20.450 1.00 . A C . 40 GLN HB2 1 1
1 630 1 1 40 GLN HB3 H 0.415 17.706 -20.953 1.00 . A C . 40 GLN HB3 1 1
1 631 1 1 40 GLN HE21 H 2.026 21.114 -18.442 1.00 . A C . 40 GLN HE21 1 1
1 632 1 1 40 GLN HE22 H 2.589 21.761 -19.907 1.00 . A C . 40 GLN HE22 1 1
1 633 1 1 40 GLN HG2 H 0.071 19.125 -19.015 1.00 . A C . 40 GLN HG2 1 1
1 634 1 1 40 GLN HG3 H 1.635 18.658 -18.347 1.00 . A C . 40 GLN HG3 1 1
1 635 1 1 40 GLN N N 0.870 15.135 -19.943 1.00 . A C . 40 GLN N 1 1
1 636 1 1 40 GLN NE2 N 2.157 21.035 -19.410 1.00 . A C . 40 GLN NE2 1 1
1 637 1 1 40 GLN O O -1.550 17.543 -19.380 1.00 . A C . 40 GLN O 1 1
1 638 1 1 40 GLN OE1 O 1.922 19.862 -21.254 1.00 . A C . 40 GLN OE1 1 1
1 639 1 1 41 GLN C C -3.370 14.330 -17.288 1.00 . A C . 41 GLN C 1 1
1 640 1 1 41 GLN CA C -2.973 15.529 -18.135 1.00 . A C . 41 GLN CA 1 1
1 641 1 1 41 GLN CB C -3.788 15.520 -19.423 1.00 . A C . 41 GLN CB 1 1
1 642 1 1 41 GLN CD C -3.986 14.349 -21.625 1.00 . A C . 41 GLN CD 1 1
1 643 1 1 41 GLN CG C -3.081 14.635 -20.433 1.00 . A C . 41 GLN CG 1 1
1 644 1 1 41 GLN H H -1.012 14.727 -18.166 1.00 . A C . 41 GLN H 1 1
1 645 1 1 41 GLN HA H -3.201 16.428 -17.592 1.00 . A C . 41 GLN HA 1 1
1 646 1 1 41 GLN HB2 H -4.777 15.130 -19.224 1.00 . A C . 41 GLN HB2 1 1
1 647 1 1 41 GLN HB3 H -3.867 16.524 -19.812 1.00 . A C . 41 GLN HB3 1 1
1 648 1 1 41 GLN HE21 H -2.714 15.097 -22.950 1.00 . A C . 41 GLN HE21 1 1
1 649 1 1 41 GLN HE22 H -4.160 14.490 -23.598 1.00 . A C . 41 GLN HE22 1 1
1 650 1 1 41 GLN HG2 H -2.196 15.146 -20.770 1.00 . A C . 41 GLN HG2 1 1
1 651 1 1 41 GLN HG3 H -2.802 13.709 -19.957 1.00 . A C . 41 GLN HG3 1 1
1 652 1 1 41 GLN N N -1.544 15.507 -18.429 1.00 . A C . 41 GLN N 1 1
1 653 1 1 41 GLN NE2 N -3.587 14.673 -22.824 1.00 . A C . 41 GLN NE2 1 1
1 654 1 1 41 GLN O O -2.896 13.216 -17.503 1.00 . A C . 41 GLN O 1 1
1 655 1 1 41 GLN OE1 O -5.084 13.812 -21.462 1.00 . A C . 41 GLN OE1 1 1
1 656 1 1 42 ARG C C -6.262 13.525 -15.459 1.00 . A C . 42 ARG C 1 1
1 657 1 1 42 ARG CA C -4.741 13.512 -15.469 1.00 . A C . 42 ARG CA 1 1
1 658 1 1 42 ARG CB C -4.204 13.710 -14.050 1.00 . A C . 42 ARG CB 1 1
1 659 1 1 42 ARG CD C -2.137 13.750 -12.642 1.00 . A C . 42 ARG CD 1 1
1 660 1 1 42 ARG CG C -2.694 13.452 -14.035 1.00 . A C . 42 ARG CG 1 1
1 661 1 1 42 ARG CZ C 0.017 13.679 -11.498 1.00 . A C . 42 ARG CZ 1 1
1 662 1 1 42 ARG H H -4.606 15.478 -16.228 1.00 . A C . 42 ARG H 1 1
1 663 1 1 42 ARG HA H -4.398 12.561 -15.848 1.00 . A C . 42 ARG HA 1 1
1 664 1 1 42 ARG HB2 H -4.400 14.723 -13.731 1.00 . A C . 42 ARG HB2 1 1
1 665 1 1 42 ARG HB3 H -4.692 13.019 -13.380 1.00 . A C . 42 ARG HB3 1 1
1 666 1 1 42 ARG HD2 H -2.290 14.794 -12.411 1.00 . A C . 42 ARG HD2 1 1
1 667 1 1 42 ARG HD3 H -2.656 13.144 -11.913 1.00 . A C . 42 ARG HD3 1 1
1 668 1 1 42 ARG HE H -0.273 13.076 -13.387 1.00 . A C . 42 ARG HE 1 1
1 669 1 1 42 ARG HG2 H -2.505 12.419 -14.284 1.00 . A C . 42 ARG HG2 1 1
1 670 1 1 42 ARG HG3 H -2.212 14.092 -14.757 1.00 . A C . 42 ARG HG3 1 1
1 671 1 1 42 ARG HH11 H -1.502 14.424 -10.416 1.00 . A C . 42 ARG HH11 1 1
1 672 1 1 42 ARG HH12 H 0.026 14.359 -9.612 1.00 . A C . 42 ARG HH12 1 1
1 673 1 1 42 ARG HH21 H 1.711 12.983 -12.306 1.00 . A C . 42 ARG HH21 1 1
1 674 1 1 42 ARG HH22 H 1.838 13.547 -10.675 1.00 . A C . 42 ARG HH22 1 1
1 675 1 1 42 ARG N N -4.259 14.570 -16.338 1.00 . A C . 42 ARG N 1 1
1 676 1 1 42 ARG NE N -0.709 13.452 -12.594 1.00 . A C . 42 ARG NE 1 1
1 677 1 1 42 ARG NH1 N -0.530 14.195 -10.426 1.00 . A C . 42 ARG NH1 1 1
1 678 1 1 42 ARG NH2 N 1.289 13.380 -11.493 1.00 . A C . 42 ARG NH2 1 1
1 679 1 1 42 ARG O O -6.880 14.571 -15.237 1.00 . A C . 42 ARG O 1 1
1 680 1 1 43 LEU C C -8.801 11.563 -14.467 1.00 . A C . 43 LEU C 1 1
1 681 1 1 43 LEU CA C -8.307 12.244 -15.741 1.00 . A C . 43 LEU CA 1 1
1 682 1 1 43 LEU CB C -8.730 11.411 -16.963 1.00 . A C . 43 LEU CB 1 1
1 683 1 1 43 LEU CD1 C -8.440 11.114 -19.441 1.00 . A C . 43 LEU CD1 1 1
1 684 1 1 43 LEU CD2 C -8.896 13.373 -18.525 1.00 . A C . 43 LEU CD2 1 1
1 685 1 1 43 LEU CG C -8.186 12.046 -18.253 1.00 . A C . 43 LEU CG 1 1
1 686 1 1 43 LEU H H -6.306 11.569 -15.889 1.00 . A C . 43 LEU H 1 1
1 687 1 1 43 LEU HA H -8.743 13.226 -15.805 1.00 . A C . 43 LEU HA 1 1
1 688 1 1 43 LEU HB2 H -8.339 10.409 -16.866 1.00 . A C . 43 LEU HB2 1 1
1 689 1 1 43 LEU HB3 H -9.808 11.371 -17.015 1.00 . A C . 43 LEU HB3 1 1
1 690 1 1 43 LEU HD11 H -8.182 11.625 -20.360 1.00 . A C . 43 LEU HD11 1 1
1 691 1 1 43 LEU HD12 H -9.484 10.837 -19.464 1.00 . A C . 43 LEU HD12 1 1
1 692 1 1 43 LEU HD13 H -7.833 10.225 -19.340 1.00 . A C . 43 LEU HD13 1 1
1 693 1 1 43 LEU HD21 H -8.175 14.106 -18.855 1.00 . A C . 43 LEU HD21 1 1
1 694 1 1 43 LEU HD22 H -9.384 13.723 -17.632 1.00 . A C . 43 LEU HD22 1 1
1 695 1 1 43 LEU HD23 H -9.636 13.229 -19.300 1.00 . A C . 43 LEU HD23 1 1
1 696 1 1 43 LEU HG H -7.126 12.213 -18.151 1.00 . A C . 43 LEU HG 1 1
1 697 1 1 43 LEU N N -6.856 12.361 -15.711 1.00 . A C . 43 LEU N 1 1
1 698 1 1 43 LEU O O -8.439 10.424 -14.184 1.00 . A C . 43 LEU O 1 1
1 699 1 1 44 ILE C C -11.689 11.832 -12.442 1.00 . A C . 44 ILE C 1 1
1 700 1 1 44 ILE CA C -10.169 11.710 -12.465 1.00 . A C . 44 ILE CA 1 1
1 701 1 1 44 ILE CB C -9.563 12.432 -11.260 1.00 . A C . 44 ILE CB 1 1
1 702 1 1 44 ILE CD1 C -7.396 13.157 -10.240 1.00 . A C . 44 ILE CD1 1 1
1 703 1 1 44 ILE CG1 C -8.047 12.224 -11.262 1.00 . A C . 44 ILE CG1 1 1
1 704 1 1 44 ILE CG2 C -10.159 11.862 -9.971 1.00 . A C . 44 ILE CG2 1 1
1 705 1 1 44 ILE H H -9.888 13.171 -13.979 1.00 . A C . 44 ILE H 1 1
1 706 1 1 44 ILE HA H -9.903 10.665 -12.412 1.00 . A C . 44 ILE HA 1 1
1 707 1 1 44 ILE HB H -9.784 13.486 -11.324 1.00 . A C . 44 ILE HB 1 1
1 708 1 1 44 ILE HD11 H -6.745 13.852 -10.752 1.00 . A C . 44 ILE HD11 1 1
1 709 1 1 44 ILE HD12 H -6.818 12.575 -9.537 1.00 . A C . 44 ILE HD12 1 1
1 710 1 1 44 ILE HD13 H -8.163 13.703 -9.713 1.00 . A C . 44 ILE HD13 1 1
1 711 1 1 44 ILE HG12 H -7.825 11.198 -11.002 1.00 . A C . 44 ILE HG12 1 1
1 712 1 1 44 ILE HG13 H -7.654 12.439 -12.245 1.00 . A C . 44 ILE HG13 1 1
1 713 1 1 44 ILE HG21 H -10.966 12.497 -9.634 1.00 . A C . 44 ILE HG21 1 1
1 714 1 1 44 ILE HG22 H -9.395 11.815 -9.209 1.00 . A C . 44 ILE HG22 1 1
1 715 1 1 44 ILE HG23 H -10.539 10.868 -10.159 1.00 . A C . 44 ILE HG23 1 1
1 716 1 1 44 ILE N N -9.632 12.266 -13.704 1.00 . A C . 44 ILE N 1 1
1 717 1 1 44 ILE O O -12.236 12.908 -12.668 1.00 . A C . 44 ILE O 1 1
1 718 1 1 45 PHE C C -14.350 10.089 -10.858 1.00 . A C . 45 PHE C 1 1
1 719 1 1 45 PHE CA C -13.829 10.733 -12.139 1.00 . A C . 45 PHE CA 1 1
1 720 1 1 45 PHE CB C -14.379 9.984 -13.354 1.00 . A C . 45 PHE CB 1 1
1 721 1 1 45 PHE CD1 C -16.581 11.154 -13.703 1.00 . A C . 45 PHE CD1 1 1
1 722 1 1 45 PHE CD2 C -16.590 8.873 -12.881 1.00 . A C . 45 PHE CD2 1 1
1 723 1 1 45 PHE CE1 C -17.979 11.174 -13.665 1.00 . A C . 45 PHE CE1 1 1
1 724 1 1 45 PHE CE2 C -17.990 8.893 -12.842 1.00 . A C . 45 PHE CE2 1 1
1 725 1 1 45 PHE CG C -15.887 10.003 -13.312 1.00 . A C . 45 PHE CG 1 1
1 726 1 1 45 PHE CZ C -18.685 10.045 -13.235 1.00 . A C . 45 PHE CZ 1 1
1 727 1 1 45 PHE H H -11.890 9.886 -12.007 1.00 . A C . 45 PHE H 1 1
1 728 1 1 45 PHE HA H -14.171 11.756 -12.180 1.00 . A C . 45 PHE HA 1 1
1 729 1 1 45 PHE HB2 H -14.037 10.465 -14.258 1.00 . A C . 45 PHE HB2 1 1
1 730 1 1 45 PHE HB3 H -14.032 8.962 -13.334 1.00 . A C . 45 PHE HB3 1 1
1 731 1 1 45 PHE HD1 H -16.036 12.024 -14.036 1.00 . A C . 45 PHE HD1 1 1
1 732 1 1 45 PHE HD2 H -16.051 7.985 -12.582 1.00 . A C . 45 PHE HD2 1 1
1 733 1 1 45 PHE HE1 H -18.513 12.063 -13.968 1.00 . A C . 45 PHE HE1 1 1
1 734 1 1 45 PHE HE2 H -18.534 8.020 -12.511 1.00 . A C . 45 PHE HE2 1 1
1 735 1 1 45 PHE HZ H -19.764 10.062 -13.206 1.00 . A C . 45 PHE HZ 1 1
1 736 1 1 45 PHE N N -12.372 10.722 -12.174 1.00 . A C . 45 PHE N 1 1
1 737 1 1 45 PHE O O -13.938 8.989 -10.488 1.00 . A C . 45 PHE O 1 1
1 738 1 1 46 ALA C C -14.739 10.072 -7.889 1.00 . A C . 46 ALA C 1 1
1 739 1 1 46 ALA CA C -15.828 10.270 -8.939 1.00 . A C . 46 ALA CA 1 1
1 740 1 1 46 ALA CB C -16.528 8.936 -9.199 1.00 . A C . 46 ALA CB 1 1
1 741 1 1 46 ALA H H -15.549 11.655 -10.520 1.00 . A C . 46 ALA H 1 1
1 742 1 1 46 ALA HA H -16.552 10.978 -8.566 1.00 . A C . 46 ALA HA 1 1
1 743 1 1 46 ALA HB1 H -17.291 8.776 -8.449 1.00 . A C . 46 ALA HB1 1 1
1 744 1 1 46 ALA HB2 H -15.806 8.135 -9.153 1.00 . A C . 46 ALA HB2 1 1
1 745 1 1 46 ALA HB3 H -16.984 8.952 -10.179 1.00 . A C . 46 ALA HB3 1 1
1 746 1 1 46 ALA N N -15.257 10.782 -10.181 1.00 . A C . 46 ALA N 1 1
1 747 1 1 46 ALA O O -14.873 9.242 -6.992 1.00 . A C . 46 ALA O 1 1
1 748 1 1 47 GLY C C -11.643 9.555 -7.406 1.00 . A C . 47 GLY C 1 1
1 749 1 1 47 GLY CA C -12.556 10.735 -7.065 1.00 . A C . 47 GLY CA 1 1
1 750 1 1 47 GLY H H -13.607 11.483 -8.747 1.00 . A C . 47 GLY H 1 1
1 751 1 1 47 GLY HA2 H -11.980 11.649 -7.093 1.00 . A C . 47 GLY HA2 1 1
1 752 1 1 47 GLY HA3 H -12.952 10.597 -6.071 1.00 . A C . 47 GLY HA3 1 1
1 753 1 1 47 GLY N N -13.660 10.841 -8.010 1.00 . A C . 47 GLY N 1 1
1 754 1 1 47 GLY O O -10.679 9.286 -6.691 1.00 . A C . 47 GLY O 1 1
1 755 1 1 48 LYS C C -10.275 8.078 -10.101 1.00 . A C . 48 LYS C 1 1
1 756 1 1 48 LYS CA C -11.148 7.709 -8.907 1.00 . A C . 48 LYS CA 1 1
1 757 1 1 48 LYS CB C -12.071 6.549 -9.284 1.00 . A C . 48 LYS CB 1 1
1 758 1 1 48 LYS CD C -13.987 5.182 -8.465 1.00 . A C . 48 LYS CD 1 1
1 759 1 1 48 LYS CE C -13.447 3.837 -8.954 1.00 . A C . 48 LYS CE 1 1
1 760 1 1 48 LYS CG C -12.834 6.091 -8.045 1.00 . A C . 48 LYS CG 1 1
1 761 1 1 48 LYS H H -12.728 9.104 -9.033 1.00 . A C . 48 LYS H 1 1
1 762 1 1 48 LYS HA H -10.521 7.402 -8.087 1.00 . A C . 48 LYS HA 1 1
1 763 1 1 48 LYS HB2 H -12.766 6.879 -10.043 1.00 . A C . 48 LYS HB2 1 1
1 764 1 1 48 LYS HB3 H -11.478 5.732 -9.667 1.00 . A C . 48 LYS HB3 1 1
1 765 1 1 48 LYS HD2 H -14.628 5.024 -7.618 1.00 . A C . 48 LYS HD2 1 1
1 766 1 1 48 LYS HD3 H -14.542 5.654 -9.259 1.00 . A C . 48 LYS HD3 1 1
1 767 1 1 48 LYS HE2 H -12.729 3.994 -9.741 1.00 . A C . 48 LYS HE2 1 1
1 768 1 1 48 LYS HE3 H -12.969 3.324 -8.132 1.00 . A C . 48 LYS HE3 1 1
1 769 1 1 48 LYS HG2 H -12.168 5.550 -7.391 1.00 . A C . 48 LYS HG2 1 1
1 770 1 1 48 LYS HG3 H -13.230 6.952 -7.525 1.00 . A C . 48 LYS HG3 1 1
1 771 1 1 48 LYS HZ1 H -14.532 2.725 -10.388 1.00 . A C . 48 LYS HZ1 1 1
1 772 1 1 48 LYS N N -11.948 8.853 -8.496 1.00 . A C . 48 LYS N 1 1
1 773 1 1 48 LYS NZ N -14.545 3.016 -9.461 1.00 . A C . 48 LYS NZ 1 1
1 774 1 1 48 LYS O O -10.774 8.556 -11.120 1.00 . A C . 48 LYS O 1 1
1 775 1 1 49 GLN C C -8.215 7.169 -12.192 1.00 . A C . 49 GLN C 1 1
1 776 1 1 49 GLN CA C -8.053 8.164 -11.047 1.00 . A C . 49 GLN CA 1 1
1 777 1 1 49 GLN CB C -6.614 8.126 -10.530 1.00 . A C . 49 GLN CB 1 1
1 778 1 1 49 GLN CD C -4.224 8.493 -11.145 1.00 . A C . 49 GLN CD 1 1
1 779 1 1 49 GLN CG C -5.656 8.486 -11.662 1.00 . A C . 49 GLN CG 1 1
1 780 1 1 49 GLN H H -8.635 7.468 -9.135 1.00 . A C . 49 GLN H 1 1
1 781 1 1 49 GLN HA H -8.266 9.156 -11.415 1.00 . A C . 49 GLN HA 1 1
1 782 1 1 49 GLN HB2 H -6.506 8.839 -9.724 1.00 . A C . 49 GLN HB2 1 1
1 783 1 1 49 GLN HB3 H -6.389 7.135 -10.167 1.00 . A C . 49 GLN HB3 1 1
1 784 1 1 49 GLN HE21 H -3.423 8.794 -12.937 1.00 . A C . 49 GLN HE21 1 1
1 785 1 1 49 GLN HE22 H -2.314 8.674 -11.657 1.00 . A C . 49 GLN HE22 1 1
1 786 1 1 49 GLN HG2 H -5.749 7.757 -12.455 1.00 . A C . 49 GLN HG2 1 1
1 787 1 1 49 GLN HG3 H -5.904 9.465 -12.045 1.00 . A C . 49 GLN HG3 1 1
1 788 1 1 49 GLN N N -8.977 7.852 -9.969 1.00 . A C . 49 GLN N 1 1
1 789 1 1 49 GLN NE2 N -3.238 8.668 -11.983 1.00 . A C . 49 GLN NE2 1 1
1 790 1 1 49 GLN O O -8.254 5.960 -11.972 1.00 . A C . 49 GLN O 1 1
1 791 1 1 49 GLN OE1 O -3.995 8.333 -9.947 1.00 . A C . 49 GLN OE1 1 1
1 792 1 1 50 LEU C C -7.110 6.316 -15.042 1.00 . A C . 50 LEU C 1 1
1 793 1 1 50 LEU CA C -8.471 6.835 -14.580 1.00 . A C . 50 LEU CA 1 1
1 794 1 1 50 LEU CB C -9.143 7.624 -15.710 1.00 . A C . 50 LEU CB 1 1
1 795 1 1 50 LEU CD1 C -11.162 7.803 -14.235 1.00 . A C . 50 LEU CD1 1 1
1 796 1 1 50 LEU CD2 C -11.344 8.339 -16.663 1.00 . A C . 50 LEU CD2 1 1
1 797 1 1 50 LEU CG C -10.664 7.434 -15.634 1.00 . A C . 50 LEU CG 1 1
1 798 1 1 50 LEU H H -8.274 8.660 -13.525 1.00 . A C . 50 LEU H 1 1
1 799 1 1 50 LEU HA H -9.094 5.998 -14.321 1.00 . A C . 50 LEU HA 1 1
1 800 1 1 50 LEU HB2 H -8.906 8.673 -15.606 1.00 . A C . 50 LEU HB2 1 1
1 801 1 1 50 LEU HB3 H -8.785 7.265 -16.661 1.00 . A C . 50 LEU HB3 1 1
1 802 1 1 50 LEU HD11 H -10.731 8.748 -13.936 1.00 . A C . 50 LEU HD11 1 1
1 803 1 1 50 LEU HD12 H -10.871 7.036 -13.534 1.00 . A C . 50 LEU HD12 1 1
1 804 1 1 50 LEU HD13 H -12.241 7.886 -14.246 1.00 . A C . 50 LEU HD13 1 1
1 805 1 1 50 LEU HD21 H -12.002 9.029 -16.156 1.00 . A C . 50 LEU HD21 1 1
1 806 1 1 50 LEU HD22 H -11.917 7.736 -17.351 1.00 . A C . 50 LEU HD22 1 1
1 807 1 1 50 LEU HD23 H -10.593 8.892 -17.209 1.00 . A C . 50 LEU HD23 1 1
1 808 1 1 50 LEU HG H -10.907 6.401 -15.843 1.00 . A C . 50 LEU HG 1 1
1 809 1 1 50 LEU N N -8.311 7.687 -13.411 1.00 . A C . 50 LEU N 1 1
1 810 1 1 50 LEU O O -6.391 6.994 -15.774 1.00 . A C . 50 LEU O 1 1
1 811 1 1 51 GLU C C -5.501 4.009 -16.390 1.00 . A C . 51 GLU C 1 1
1 812 1 1 51 GLU CA C -5.484 4.507 -14.949 1.00 . A C . 51 GLU CA 1 1
1 813 1 1 51 GLU CB C -5.178 3.341 -14.008 1.00 . A C . 51 GLU CB 1 1
1 814 1 1 51 GLU CD C -4.705 2.723 -11.629 1.00 . A C . 51 GLU CD 1 1
1 815 1 1 51 GLU CG C -4.926 3.879 -12.599 1.00 . A C . 51 GLU CG 1 1
1 816 1 1 51 GLU H H -7.378 4.624 -14.005 1.00 . A C . 51 GLU H 1 1
1 817 1 1 51 GLU HA H -4.707 5.248 -14.846 1.00 . A C . 51 GLU HA 1 1
1 818 1 1 51 GLU HB2 H -6.017 2.661 -13.992 1.00 . A C . 51 GLU HB2 1 1
1 819 1 1 51 GLU HB3 H -4.297 2.819 -14.354 1.00 . A C . 51 GLU HB3 1 1
1 820 1 1 51 GLU HG2 H -4.051 4.512 -12.608 1.00 . A C . 51 GLU HG2 1 1
1 821 1 1 51 GLU HG3 H -5.781 4.455 -12.278 1.00 . A C . 51 GLU HG3 1 1
1 822 1 1 51 GLU N N -6.764 5.112 -14.593 1.00 . A C . 51 GLU N 1 1
1 823 1 1 51 GLU O O -6.536 3.591 -16.905 1.00 . A C . 51 GLU O 1 1
1 824 1 1 51 GLU OE1 O -4.901 1.590 -12.035 1.00 . A C . 51 GLU OE1 1 1
1 825 1 1 51 GLU OE2 O -4.343 2.989 -10.494 1.00 . A C . 51 GLU OE2 1 1
1 826 1 1 52 ASP C C -4.563 2.120 -18.520 1.00 . A C . 52 ASP C 1 1
1 827 1 1 52 ASP CA C -4.238 3.608 -18.415 1.00 . A C . 52 ASP CA 1 1
1 828 1 1 52 ASP CB C -2.828 3.873 -18.947 1.00 . A C . 52 ASP CB 1 1
1 829 1 1 52 ASP CG C -2.799 3.704 -20.461 1.00 . A C . 52 ASP CG 1 1
1 830 1 1 52 ASP H H -3.550 4.399 -16.577 1.00 . A C . 52 ASP H 1 1
1 831 1 1 52 ASP HA H -4.947 4.160 -19.014 1.00 . A C . 52 ASP HA 1 1
1 832 1 1 52 ASP HB2 H -2.534 4.881 -18.691 1.00 . A C . 52 ASP HB2 1 1
1 833 1 1 52 ASP HB3 H -2.138 3.174 -18.496 1.00 . A C . 52 ASP HB3 1 1
1 834 1 1 52 ASP N N -4.344 4.056 -17.035 1.00 . A C . 52 ASP N 1 1
1 835 1 1 52 ASP O O -4.159 1.322 -17.674 1.00 . A C . 52 ASP O 1 1
1 836 1 1 52 ASP OD1 O -3.861 3.734 -21.061 1.00 . A C . 52 ASP OD1 1 1
1 837 1 1 52 ASP OD2 O -1.715 3.549 -21.000 1.00 . A C . 52 ASP OD2 1 1
1 838 1 1 53 GLY C C -7.138 0.129 -19.318 1.00 . A C . 53 GLY C 1 1
1 839 1 1 53 GLY CA C -5.697 0.370 -19.768 1.00 . A C . 53 GLY CA 1 1
1 840 1 1 53 GLY H H -5.604 2.441 -20.196 1.00 . A C . 53 GLY H 1 1
1 841 1 1 53 GLY HA2 H -5.609 0.133 -20.819 1.00 . A C . 53 GLY HA2 1 1
1 842 1 1 53 GLY HA3 H -5.042 -0.274 -19.203 1.00 . A C . 53 GLY HA3 1 1
1 843 1 1 53 GLY N N -5.307 1.759 -19.559 1.00 . A C . 53 GLY N 1 1
1 844 1 1 53 GLY O O -7.768 -0.847 -19.725 1.00 . A C . 53 GLY O 1 1
1 845 1 1 54 ARG C C -9.999 1.504 -19.052 1.00 . A C . 54 ARG C 1 1
1 846 1 1 54 ARG CA C -9.039 0.915 -18.026 1.00 . A C . 54 ARG CA 1 1
1 847 1 1 54 ARG CB C -9.221 1.640 -16.695 1.00 . A C . 54 ARG CB 1 1
1 848 1 1 54 ARG CD C -8.860 -0.248 -15.070 1.00 . A C . 54 ARG CD 1 1
1 849 1 1 54 ARG CG C -8.288 1.065 -15.624 1.00 . A C . 54 ARG CG 1 1
1 850 1 1 54 ARG CZ C -7.312 -1.867 -16.054 1.00 . A C . 54 ARG CZ 1 1
1 851 1 1 54 ARG H H -7.126 1.801 -18.214 1.00 . A C . 54 ARG H 1 1
1 852 1 1 54 ARG HA H -9.276 -0.126 -17.891 1.00 . A C . 54 ARG HA 1 1
1 853 1 1 54 ARG HB2 H -9.002 2.690 -16.829 1.00 . A C . 54 ARG HB2 1 1
1 854 1 1 54 ARG HB3 H -10.244 1.531 -16.369 1.00 . A C . 54 ARG HB3 1 1
1 855 1 1 54 ARG HD2 H -8.429 -0.440 -14.099 1.00 . A C . 54 ARG HD2 1 1
1 856 1 1 54 ARG HD3 H -9.933 -0.154 -14.969 1.00 . A C . 54 ARG HD3 1 1
1 857 1 1 54 ARG HE H -9.264 -1.761 -16.496 1.00 . A C . 54 ARG HE 1 1
1 858 1 1 54 ARG HG2 H -7.315 0.884 -16.054 1.00 . A C . 54 ARG HG2 1 1
1 859 1 1 54 ARG HG3 H -8.197 1.780 -14.818 1.00 . A C . 54 ARG HG3 1 1
1 860 1 1 54 ARG HH11 H -6.496 -0.611 -14.714 1.00 . A C . 54 ARG HH11 1 1
1 861 1 1 54 ARG HH12 H -5.412 -1.755 -15.424 1.00 . A C . 54 ARG HH12 1 1
1 862 1 1 54 ARG HH21 H -7.824 -3.243 -17.415 1.00 . A C . 54 ARG HH21 1 1
1 863 1 1 54 ARG HH22 H -6.157 -3.239 -16.947 1.00 . A C . 54 ARG HH22 1 1
1 864 1 1 54 ARG N N -7.665 1.034 -18.498 1.00 . A C . 54 ARG N 1 1
1 865 1 1 54 ARG NE N -8.547 -1.365 -15.958 1.00 . A C . 54 ARG NE 1 1
1 866 1 1 54 ARG NH1 N -6.332 -1.371 -15.341 1.00 . A C . 54 ARG NH1 1 1
1 867 1 1 54 ARG NH2 N -7.080 -2.860 -16.869 1.00 . A C . 54 ARG NH2 1 1
1 868 1 1 54 ARG O O -9.579 2.029 -20.082 1.00 . A C . 54 ARG O 1 1
1 869 1 1 55 THR C C -13.237 2.878 -18.913 1.00 . A C . 55 THR C 1 1
1 870 1 1 55 THR CA C -12.311 1.927 -19.657 1.00 . A C . 55 THR CA 1 1
1 871 1 1 55 THR CB C -13.126 0.773 -20.242 1.00 . A C . 55 THR CB 1 1
1 872 1 1 55 THR CG2 C -12.187 -0.198 -20.953 1.00 . A C . 55 THR CG2 1 1
1 873 1 1 55 THR H H -11.562 0.976 -17.923 1.00 . A C . 55 THR H 1 1
1 874 1 1 55 THR HA H -11.835 2.462 -20.462 1.00 . A C . 55 THR HA 1 1
1 875 1 1 55 THR HB H -13.843 1.158 -20.949 1.00 . A C . 55 THR HB 1 1
1 876 1 1 55 THR HG1 H -14.731 0.345 -19.228 1.00 . A C . 55 THR HG1 1 1
1 877 1 1 55 THR HG21 H -11.610 0.337 -21.692 1.00 . A C . 55 THR HG21 1 1
1 878 1 1 55 THR HG22 H -12.766 -0.970 -21.435 1.00 . A C . 55 THR HG22 1 1
1 879 1 1 55 THR HG23 H -11.519 -0.647 -20.231 1.00 . A C . 55 THR HG23 1 1
1 880 1 1 55 THR N N -11.290 1.408 -18.758 1.00 . A C . 55 THR N 1 1
1 881 1 1 55 THR O O -13.235 2.923 -17.686 1.00 . A C . 55 THR O 1 1
1 882 1 1 55 THR OG1 O -13.805 0.097 -19.191 1.00 . A C . 55 THR OG1 1 1
1 883 1 1 56 LEU C C -15.959 3.835 -18.169 1.00 . A C . 56 LEU C 1 1
1 884 1 1 56 LEU CA C -14.940 4.582 -19.025 1.00 . A C . 56 LEU CA 1 1
1 885 1 1 56 LEU CB C -15.648 5.405 -20.103 1.00 . A C . 56 LEU CB 1 1
1 886 1 1 56 LEU CD1 C -15.267 6.991 -21.992 1.00 . A C . 56 LEU CD1 1 1
1 887 1 1 56 LEU CD2 C -14.257 7.460 -19.761 1.00 . A C . 56 LEU CD2 1 1
1 888 1 1 56 LEU CG C -14.642 6.357 -20.754 1.00 . A C . 56 LEU CG 1 1
1 889 1 1 56 LEU H H -13.985 3.577 -20.631 1.00 . A C . 56 LEU H 1 1
1 890 1 1 56 LEU HA H -14.375 5.245 -18.391 1.00 . A C . 56 LEU HA 1 1
1 891 1 1 56 LEU HB2 H -16.054 4.741 -20.853 1.00 . A C . 56 LEU HB2 1 1
1 892 1 1 56 LEU HB3 H -16.447 5.976 -19.660 1.00 . A C . 56 LEU HB3 1 1
1 893 1 1 56 LEU HD11 H -15.487 6.222 -22.717 1.00 . A C . 56 LEU HD11 1 1
1 894 1 1 56 LEU HD12 H -14.576 7.702 -22.421 1.00 . A C . 56 LEU HD12 1 1
1 895 1 1 56 LEU HD13 H -16.181 7.496 -21.718 1.00 . A C . 56 LEU HD13 1 1
1 896 1 1 56 LEU HD21 H -13.574 7.060 -19.025 1.00 . A C . 56 LEU HD21 1 1
1 897 1 1 56 LEU HD22 H -15.146 7.824 -19.266 1.00 . A C . 56 LEU HD22 1 1
1 898 1 1 56 LEU HD23 H -13.778 8.270 -20.291 1.00 . A C . 56 LEU HD23 1 1
1 899 1 1 56 LEU HG H -13.760 5.806 -21.038 1.00 . A C . 56 LEU HG 1 1
1 900 1 1 56 LEU N N -14.023 3.642 -19.653 1.00 . A C . 56 LEU N 1 1
1 901 1 1 56 LEU O O -16.305 4.277 -17.072 1.00 . A C . 56 LEU O 1 1
1 902 1 1 57 SER C C -16.809 1.377 -16.633 1.00 . A C . 57 SER C 1 1
1 903 1 1 57 SER CA C -17.406 1.899 -17.939 1.00 . A C . 57 SER CA 1 1
1 904 1 1 57 SER CB C -17.862 0.719 -18.799 1.00 . A C . 57 SER CB 1 1
1 905 1 1 57 SER H H -16.119 2.398 -19.548 1.00 . A C . 57 SER H 1 1
1 906 1 1 57 SER HA H -18.263 2.512 -17.711 1.00 . A C . 57 SER HA 1 1
1 907 1 1 57 SER HB2 H -18.625 0.167 -18.277 1.00 . A C . 57 SER HB2 1 1
1 908 1 1 57 SER HB3 H -18.261 1.089 -19.735 1.00 . A C . 57 SER HB3 1 1
1 909 1 1 57 SER HG H -17.034 -0.825 -19.647 1.00 . A C . 57 SER HG 1 1
1 910 1 1 57 SER N N -16.434 2.701 -18.671 1.00 . A C . 57 SER N 1 1
1 911 1 1 57 SER O O -17.528 1.148 -15.663 1.00 . A C . 57 SER O 1 1
1 912 1 1 57 SER OG O -16.750 -0.133 -19.046 1.00 . A C . 57 SER OG 1 1
1 913 1 1 58 ASP C C -14.998 1.682 -14.266 1.00 . A C . 58 ASP C 1 1
1 914 1 1 58 ASP CA C -14.821 0.696 -15.411 1.00 . A C . 58 ASP CA 1 1
1 915 1 1 58 ASP CB C -13.334 0.460 -15.680 1.00 . A C . 58 ASP CB 1 1
1 916 1 1 58 ASP CG C -13.166 -0.747 -16.597 1.00 . A C . 58 ASP CG 1 1
1 917 1 1 58 ASP H H -14.962 1.389 -17.413 1.00 . A C . 58 ASP H 1 1
1 918 1 1 58 ASP HA H -15.265 -0.236 -15.127 1.00 . A C . 58 ASP HA 1 1
1 919 1 1 58 ASP HB2 H -12.909 1.331 -16.144 1.00 . A C . 58 ASP HB2 1 1
1 920 1 1 58 ASP HB3 H -12.829 0.268 -14.745 1.00 . A C . 58 ASP HB3 1 1
1 921 1 1 58 ASP N N -15.490 1.191 -16.611 1.00 . A C . 58 ASP N 1 1
1 922 1 1 58 ASP O O -15.031 1.298 -13.097 1.00 . A C . 58 ASP O 1 1
1 923 1 1 58 ASP OD1 O -14.121 -1.493 -16.740 1.00 . A C . 58 ASP OD1 1 1
1 924 1 1 58 ASP OD2 O -12.087 -0.904 -17.146 1.00 . A C . 58 ASP OD2 1 1
1 925 1 1 59 TYR C C -16.742 4.471 -13.564 1.00 . A C . 59 TYR C 1 1
1 926 1 1 59 TYR CA C -15.289 4.001 -13.619 1.00 . A C . 59 TYR CA 1 1
1 927 1 1 59 TYR CB C -14.370 5.168 -13.957 1.00 . A C . 59 TYR CB 1 1
1 928 1 1 59 TYR CD1 C -12.252 4.001 -14.670 1.00 . A C . 59 TYR CD1 1 1
1 929 1 1 59 TYR CD2 C -12.315 5.103 -12.511 1.00 . A C . 59 TYR CD2 1 1
1 930 1 1 59 TYR CE1 C -10.938 3.614 -14.432 1.00 . A C . 59 TYR CE1 1 1
1 931 1 1 59 TYR CE2 C -10.994 4.713 -12.274 1.00 . A C . 59 TYR CE2 1 1
1 932 1 1 59 TYR CG C -12.945 4.747 -13.707 1.00 . A C . 59 TYR CG 1 1
1 933 1 1 59 TYR CZ C -10.304 3.966 -13.235 1.00 . A C . 59 TYR CZ 1 1
1 934 1 1 59 TYR H H -15.081 3.195 -15.561 1.00 . A C . 59 TYR H 1 1
1 935 1 1 59 TYR HA H -15.011 3.616 -12.652 1.00 . A C . 59 TYR HA 1 1
1 936 1 1 59 TYR HB2 H -14.493 5.432 -14.995 1.00 . A C . 59 TYR HB2 1 1
1 937 1 1 59 TYR HB3 H -14.613 6.015 -13.334 1.00 . A C . 59 TYR HB3 1 1
1 938 1 1 59 TYR HD1 H -12.733 3.717 -15.594 1.00 . A C . 59 TYR HD1 1 1
1 939 1 1 59 TYR HD2 H -12.849 5.679 -11.772 1.00 . A C . 59 TYR HD2 1 1
1 940 1 1 59 TYR HE1 H -10.412 3.046 -15.172 1.00 . A C . 59 TYR HE1 1 1
1 941 1 1 59 TYR HE2 H -10.509 4.987 -11.352 1.00 . A C . 59 TYR HE2 1 1
1 942 1 1 59 TYR HH H -8.752 3.887 -12.129 1.00 . A C . 59 TYR HH 1 1
1 943 1 1 59 TYR N N -15.113 2.953 -14.613 1.00 . A C . 59 TYR N 1 1
1 944 1 1 59 TYR O O -17.039 5.527 -13.006 1.00 . A C . 59 TYR O 1 1
1 945 1 1 59 TYR OH O -9.001 3.580 -13.003 1.00 . A C . 59 TYR OH 1 1
1 946 1 1 60 ASN C C -19.247 5.425 -14.772 1.00 . A C . 60 ASN C 1 1
1 947 1 1 60 ASN CA C -19.057 4.041 -14.166 1.00 . A C . 60 ASN CA 1 1
1 948 1 1 60 ASN CB C -19.624 4.019 -12.746 1.00 . A C . 60 ASN CB 1 1
1 949 1 1 60 ASN CG C -21.148 3.977 -12.796 1.00 . A C . 60 ASN CG 1 1
1 950 1 1 60 ASN H H -17.357 2.857 -14.585 1.00 . A C . 60 ASN H 1 1
1 951 1 1 60 ASN HA H -19.591 3.320 -14.767 1.00 . A C . 60 ASN HA 1 1
1 952 1 1 60 ASN HB2 H -19.259 3.144 -12.228 1.00 . A C . 60 ASN HB2 1 1
1 953 1 1 60 ASN HB3 H -19.307 4.906 -12.218 1.00 . A C . 60 ASN HB3 1 1
1 954 1 1 60 ASN HD21 H -21.379 5.099 -11.173 1.00 . A C . 60 ASN HD21 1 1
1 955 1 1 60 ASN HD22 H -22.819 4.584 -11.909 1.00 . A C . 60 ASN HD22 1 1
1 956 1 1 60 ASN N N -17.643 3.686 -14.152 1.00 . A C . 60 ASN N 1 1
1 957 1 1 60 ASN ND2 N -21.840 4.606 -11.883 1.00 . A C . 60 ASN ND2 1 1
1 958 1 1 60 ASN O O -20.024 6.235 -14.267 1.00 . A C . 60 ASN O 1 1
1 959 1 1 60 ASN OD1 O -21.726 3.358 -13.689 1.00 . A C . 60 ASN OD1 1 1
1 960 1 1 61 ILE C C -19.661 6.884 -17.668 1.00 . A C . 61 ILE C 1 1
1 961 1 1 61 ILE CA C -18.637 6.966 -16.540 1.00 . A C . 61 ILE CA 1 1
1 962 1 1 61 ILE CB C -17.272 7.360 -17.098 1.00 . A C . 61 ILE CB 1 1
1 963 1 1 61 ILE CD1 C -14.854 7.575 -16.445 1.00 . A C . 61 ILE CD1 1 1
1 964 1 1 61 ILE CG1 C -16.298 7.575 -15.933 1.00 . A C . 61 ILE CG1 1 1
1 965 1 1 61 ILE CG2 C -17.409 8.655 -17.906 1.00 . A C . 61 ILE CG2 1 1
1 966 1 1 61 ILE H H -17.937 4.995 -16.222 1.00 . A C . 61 ILE H 1 1
1 967 1 1 61 ILE HA H -18.953 7.715 -15.831 1.00 . A C . 61 ILE HA 1 1
1 968 1 1 61 ILE HB H -16.903 6.576 -17.739 1.00 . A C . 61 ILE HB 1 1
1 969 1 1 61 ILE HD11 H -14.760 8.273 -17.262 1.00 . A C . 61 ILE HD11 1 1
1 970 1 1 61 ILE HD12 H -14.593 6.582 -16.786 1.00 . A C . 61 ILE HD12 1 1
1 971 1 1 61 ILE HD13 H -14.187 7.862 -15.644 1.00 . A C . 61 ILE HD13 1 1
1 972 1 1 61 ILE HG12 H -16.509 8.525 -15.467 1.00 . A C . 61 ILE HG12 1 1
1 973 1 1 61 ILE HG13 H -16.422 6.783 -15.211 1.00 . A C . 61 ILE HG13 1 1
1 974 1 1 61 ILE HG21 H -16.428 9.040 -18.140 1.00 . A C . 61 ILE HG21 1 1
1 975 1 1 61 ILE HG22 H -17.956 9.385 -17.327 1.00 . A C . 61 ILE HG22 1 1
1 976 1 1 61 ILE HG23 H -17.946 8.454 -18.825 1.00 . A C . 61 ILE HG23 1 1
1 977 1 1 61 ILE N N -18.536 5.682 -15.864 1.00 . A C . 61 ILE N 1 1
1 978 1 1 61 ILE O O -19.424 6.240 -18.689 1.00 . A C . 61 ILE O 1 1
1 979 1 1 62 GLN C C -21.788 8.803 -19.318 1.00 . A C . 62 GLN C 1 1
1 980 1 1 62 GLN CA C -21.860 7.544 -18.468 1.00 . A C . 62 GLN CA 1 1
1 981 1 1 62 GLN CB C -23.227 7.463 -17.787 1.00 . A C . 62 GLN CB 1 1
1 982 1 1 62 GLN CD C -23.117 4.964 -17.861 1.00 . A C . 62 GLN CD 1 1
1 983 1 1 62 GLN CG C -23.317 6.179 -16.960 1.00 . A C . 62 GLN CG 1 1
1 984 1 1 62 GLN H H -20.925 8.036 -16.634 1.00 . A C . 62 GLN H 1 1
1 985 1 1 62 GLN HA H -21.739 6.683 -19.107 1.00 . A C . 62 GLN HA 1 1
1 986 1 1 62 GLN HB2 H -23.356 8.319 -17.139 1.00 . A C . 62 GLN HB2 1 1
1 987 1 1 62 GLN HB3 H -24.003 7.461 -18.538 1.00 . A C . 62 GLN HB3 1 1
1 988 1 1 62 GLN HE21 H -24.687 5.373 -19.006 1.00 . A C . 62 GLN HE21 1 1
1 989 1 1 62 GLN HE22 H -23.823 3.976 -19.432 1.00 . A C . 62 GLN HE22 1 1
1 990 1 1 62 GLN HG2 H -22.551 6.190 -16.197 1.00 . A C . 62 GLN HG2 1 1
1 991 1 1 62 GLN HG3 H -24.288 6.120 -16.492 1.00 . A C . 62 GLN HG3 1 1
1 992 1 1 62 GLN N N -20.797 7.543 -17.470 1.00 . A C . 62 GLN N 1 1
1 993 1 1 62 GLN NE2 N -23.945 4.754 -18.847 1.00 . A C . 62 GLN NE2 1 1
1 994 1 1 62 GLN O O -20.862 9.602 -19.184 1.00 . A C . 62 GLN O 1 1
1 995 1 1 62 GLN OE1 O -22.183 4.189 -17.662 1.00 . A C . 62 GLN OE1 1 1
1 996 1 1 63 LYS C C -22.964 11.406 -20.246 1.00 . A C . 63 LYS C 1 1
1 997 1 1 63 LYS CA C -22.781 10.135 -21.076 1.00 . A C . 63 LYS CA 1 1
1 998 1 1 63 LYS CB C -23.942 10.052 -22.072 1.00 . A C . 63 LYS CB 1 1
1 999 1 1 63 LYS CD C -24.952 11.054 -24.114 1.00 . A C . 63 LYS CD 1 1
1 1000 1 1 63 LYS CE C -24.796 12.120 -25.194 1.00 . A C . 63 LYS CE 1 1
1 1001 1 1 63 LYS CG C -23.748 11.093 -23.177 1.00 . A C . 63 LYS CG 1 1
1 1002 1 1 63 LYS H H -23.469 8.296 -20.277 1.00 . A C . 63 LYS H 1 1
1 1003 1 1 63 LYS HA H -21.844 10.182 -21.615 1.00 . A C . 63 LYS HA 1 1
1 1004 1 1 63 LYS HB2 H -23.985 9.068 -22.506 1.00 . A C . 63 LYS HB2 1 1
1 1005 1 1 63 LYS HB3 H -24.868 10.257 -21.555 1.00 . A C . 63 LYS HB3 1 1
1 1006 1 1 63 LYS HD2 H -25.016 10.079 -24.576 1.00 . A C . 63 LYS HD2 1 1
1 1007 1 1 63 LYS HD3 H -25.852 11.244 -23.550 1.00 . A C . 63 LYS HD3 1 1
1 1008 1 1 63 LYS HE2 H -24.736 13.094 -24.728 1.00 . A C . 63 LYS HE2 1 1
1 1009 1 1 63 LYS HE3 H -23.895 11.932 -25.758 1.00 . A C . 63 LYS HE3 1 1
1 1010 1 1 63 LYS HG2 H -23.648 12.074 -22.747 1.00 . A C . 63 LYS HG2 1 1
1 1011 1 1 63 LYS HG3 H -22.854 10.860 -23.737 1.00 . A C . 63 LYS HG3 1 1
1 1012 1 1 63 LYS HZ1 H -26.533 12.943 -25.995 1.00 . A C . 63 LYS HZ1 1 1
1 1013 1 1 63 LYS HZ2 H -26.563 11.248 -25.863 1.00 . A C . 63 LYS HZ2 1 1
1 1014 1 1 63 LYS HZ3 H -25.652 11.991 -27.089 1.00 . A C . 63 LYS HZ3 1 1
1 1015 1 1 63 LYS N N -22.759 8.969 -20.205 1.00 . A C . 63 LYS N 1 1
1 1016 1 1 63 LYS NZ N -25.975 12.073 -26.105 1.00 . A C . 63 LYS NZ 1 1
1 1017 1 1 63 LYS O O -23.603 11.384 -19.195 1.00 . A C . 63 LYS O 1 1
1 1018 1 1 64 GLU C C -21.995 13.685 -18.618 1.00 . A C . 64 GLU C 1 1
1 1019 1 1 64 GLU CA C -22.530 13.785 -20.041 1.00 . A C . 64 GLU CA 1 1
1 1020 1 1 64 GLU CB C -23.992 14.246 -20.019 1.00 . A C . 64 GLU CB 1 1
1 1021 1 1 64 GLU CD C -25.736 15.314 -21.458 1.00 . A C . 64 GLU CD 1 1
1 1022 1 1 64 GLU CG C -24.511 14.404 -21.449 1.00 . A C . 64 GLU CG 1 1
1 1023 1 1 64 GLU H H -21.927 12.468 -21.574 1.00 . A C . 64 GLU H 1 1
1 1024 1 1 64 GLU HA H -21.948 14.519 -20.578 1.00 . A C . 64 GLU HA 1 1
1 1025 1 1 64 GLU HB2 H -24.589 13.506 -19.506 1.00 . A C . 64 GLU HB2 1 1
1 1026 1 1 64 GLU HB3 H -24.068 15.187 -19.503 1.00 . A C . 64 GLU HB3 1 1
1 1027 1 1 64 GLU HG2 H -23.735 14.825 -22.078 1.00 . A C . 64 GLU HG2 1 1
1 1028 1 1 64 GLU HG3 H -24.795 13.439 -21.829 1.00 . A C . 64 GLU HG3 1 1
1 1029 1 1 64 GLU N N -22.413 12.510 -20.730 1.00 . A C . 64 GLU N 1 1
1 1030 1 1 64 GLU O O -22.585 14.224 -17.682 1.00 . A C . 64 GLU O 1 1
1 1031 1 1 64 GLU OE1 O -26.198 15.663 -20.384 1.00 . A C . 64 GLU OE1 1 1
1 1032 1 1 64 GLU OE2 O -26.194 15.648 -22.538 1.00 . A C . 64 GLU OE2 1 1
1 1033 1 1 65 SER C C -19.102 13.838 -16.996 1.00 . A C . 65 SER C 1 1
1 1034 1 1 65 SER CA C -20.247 12.849 -17.153 1.00 . A C . 65 SER CA 1 1
1 1035 1 1 65 SER CB C -19.721 11.425 -16.981 1.00 . A C . 65 SER CB 1 1
1 1036 1 1 65 SER H H -20.434 12.602 -19.249 1.00 . A C . 65 SER H 1 1
1 1037 1 1 65 SER HA H -20.986 13.042 -16.393 1.00 . A C . 65 SER HA 1 1
1 1038 1 1 65 SER HB2 H -19.130 11.153 -17.839 1.00 . A C . 65 SER HB2 1 1
1 1039 1 1 65 SER HB3 H -19.106 11.374 -16.092 1.00 . A C . 65 SER HB3 1 1
1 1040 1 1 65 SER HG H -21.182 10.620 -15.984 1.00 . A C . 65 SER HG 1 1
1 1041 1 1 65 SER N N -20.865 13.002 -18.465 1.00 . A C . 65 SER N 1 1
1 1042 1 1 65 SER O O -18.213 13.904 -17.842 1.00 . A C . 65 SER O 1 1
1 1043 1 1 65 SER OG O -20.819 10.531 -16.867 1.00 . A C . 65 SER OG 1 1
1 1044 1 1 66 THR C C -16.826 14.903 -15.140 1.00 . A C . 66 THR C 1 1
1 1045 1 1 66 THR CA C -18.085 15.588 -15.660 1.00 . A C . 66 THR CA 1 1
1 1046 1 1 66 THR CB C -18.574 16.618 -14.639 1.00 . A C . 66 THR CB 1 1
1 1047 1 1 66 THR CG2 C -17.482 17.661 -14.393 1.00 . A C . 66 THR CG2 1 1
1 1048 1 1 66 THR H H -19.865 14.509 -15.272 1.00 . A C . 66 THR H 1 1
1 1049 1 1 66 THR HA H -17.852 16.097 -16.586 1.00 . A C . 66 THR HA 1 1
1 1050 1 1 66 THR HB H -18.810 16.123 -13.711 1.00 . A C . 66 THR HB 1 1
1 1051 1 1 66 THR HG1 H -20.439 16.608 -15.192 1.00 . A C . 66 THR HG1 1 1
1 1052 1 1 66 THR HG21 H -16.689 17.530 -15.114 1.00 . A C . 66 THR HG21 1 1
1 1053 1 1 66 THR HG22 H -17.087 17.540 -13.396 1.00 . A C . 66 THR HG22 1 1
1 1054 1 1 66 THR HG23 H -17.902 18.652 -14.497 1.00 . A C . 66 THR HG23 1 1
1 1055 1 1 66 THR N N -19.130 14.604 -15.912 1.00 . A C . 66 THR N 1 1
1 1056 1 1 66 THR O O -16.876 14.134 -14.178 1.00 . A C . 66 THR O 1 1
1 1057 1 1 66 THR OG1 O -19.738 17.260 -15.142 1.00 . A C . 66 THR OG1 1 1
1 1058 1 1 67 LEU C C -13.452 15.680 -14.973 1.00 . A C . 67 LEU C 1 1
1 1059 1 1 67 LEU CA C -14.433 14.594 -15.390 1.00 . A C . 67 LEU CA 1 1
1 1060 1 1 67 LEU CB C -13.846 13.788 -16.550 1.00 . A C . 67 LEU CB 1 1
1 1061 1 1 67 LEU CD1 C -15.834 12.447 -17.250 1.00 . A C . 67 LEU CD1 1 1
1 1062 1 1 67 LEU CD2 C -13.550 11.434 -17.334 1.00 . A C . 67 LEU CD2 1 1
1 1063 1 1 67 LEU CG C -14.466 12.391 -16.567 1.00 . A C . 67 LEU CG 1 1
1 1064 1 1 67 LEU H H -15.729 15.800 -16.542 1.00 . A C . 67 LEU H 1 1
1 1065 1 1 67 LEU HA H -14.598 13.932 -14.555 1.00 . A C . 67 LEU HA 1 1
1 1066 1 1 67 LEU HB2 H -14.063 14.290 -17.481 1.00 . A C . 67 LEU HB2 1 1
1 1067 1 1 67 LEU HB3 H -12.777 13.705 -16.425 1.00 . A C . 67 LEU HB3 1 1
1 1068 1 1 67 LEU HD11 H -15.992 11.540 -17.813 1.00 . A C . 67 LEU HD11 1 1
1 1069 1 1 67 LEU HD12 H -15.868 13.295 -17.918 1.00 . A C . 67 LEU HD12 1 1
1 1070 1 1 67 LEU HD13 H -16.606 12.547 -16.503 1.00 . A C . 67 LEU HD13 1 1
1 1071 1 1 67 LEU HD21 H -12.830 11.003 -16.655 1.00 . A C . 67 LEU HD21 1 1
1 1072 1 1 67 LEU HD22 H -13.033 11.977 -18.113 1.00 . A C . 67 LEU HD22 1 1
1 1073 1 1 67 LEU HD23 H -14.143 10.647 -17.779 1.00 . A C . 67 LEU HD23 1 1
1 1074 1 1 67 LEU HG H -14.588 12.039 -15.552 1.00 . A C . 67 LEU HG 1 1
1 1075 1 1 67 LEU N N -15.702 15.184 -15.783 1.00 . A C . 67 LEU N 1 1
1 1076 1 1 67 LEU O O -13.414 16.757 -15.573 1.00 . A C . 67 LEU O 1 1
1 1077 1 1 68 HIS C C -10.384 16.233 -14.260 1.00 . A C . 68 HIS C 1 1
1 1078 1 1 68 HIS CA C -11.680 16.353 -13.465 1.00 . A C . 68 HIS CA 1 1
1 1079 1 1 68 HIS CB C -11.396 16.100 -11.981 1.00 . A C . 68 HIS CB 1 1
1 1080 1 1 68 HIS CD2 C -13.489 15.390 -10.557 1.00 . A C . 68 HIS CD2 1 1
1 1081 1 1 68 HIS CE1 C -14.315 17.361 -10.204 1.00 . A C . 68 HIS CE1 1 1
1 1082 1 1 68 HIS CG C -12.657 16.286 -11.181 1.00 . A C . 68 HIS CG 1 1
1 1083 1 1 68 HIS H H -12.734 14.519 -13.515 1.00 . A C . 68 HIS H 1 1
1 1084 1 1 68 HIS HA H -12.075 17.350 -13.581 1.00 . A C . 68 HIS HA 1 1
1 1085 1 1 68 HIS HB2 H -11.036 15.091 -11.852 1.00 . A C . 68 HIS HB2 1 1
1 1086 1 1 68 HIS HB3 H -10.646 16.796 -11.635 1.00 . A C . 68 HIS HB3 1 1
1 1087 1 1 68 HIS HD1 H -12.846 18.395 -11.255 1.00 . A C . 68 HIS HD1 1 1
1 1088 1 1 68 HIS HD2 H -13.353 14.318 -10.545 1.00 . A C . 68 HIS HD2 1 1
1 1089 1 1 68 HIS HE1 H -14.951 18.166 -9.864 1.00 . A C . 68 HIS HE1 1 1
1 1090 1 1 68 HIS N N -12.660 15.392 -13.950 1.00 . A C . 68 HIS N 1 1
1 1091 1 1 68 HIS ND1 N -13.205 17.537 -10.944 1.00 . A C . 68 HIS ND1 1 1
1 1092 1 1 68 HIS NE2 N -14.534 16.071 -9.940 1.00 . A C . 68 HIS NE2 1 1
1 1093 1 1 68 HIS O O -9.728 15.188 -14.242 1.00 . A C . 68 HIS O 1 1
1 1094 1 1 69 LEU C C -7.741 18.174 -15.061 1.00 . A C . 69 LEU C 1 1
1 1095 1 1 69 LEU CA C -8.800 17.327 -15.749 1.00 . A C . 69 LEU CA 1 1
1 1096 1 1 69 LEU CB C -9.093 17.892 -17.141 1.00 . A C . 69 LEU CB 1 1
1 1097 1 1 69 LEU CD1 C -7.125 16.649 -18.078 1.00 . A C . 69 LEU CD1 1 1
1 1098 1 1 69 LEU CD2 C -8.119 18.554 -19.341 1.00 . A C . 69 LEU CD2 1 1
1 1099 1 1 69 LEU CG C -7.795 18.018 -17.945 1.00 . A C . 69 LEU CG 1 1
1 1100 1 1 69 LEU H H -10.585 18.111 -14.922 1.00 . A C . 69 LEU H 1 1
1 1101 1 1 69 LEU HA H -8.431 16.317 -15.852 1.00 . A C . 69 LEU HA 1 1
1 1102 1 1 69 LEU HB2 H -9.775 17.234 -17.659 1.00 . A C . 69 LEU HB2 1 1
1 1103 1 1 69 LEU HB3 H -9.544 18.868 -17.040 1.00 . A C . 69 LEU HB3 1 1
1 1104 1 1 69 LEU HD11 H -7.829 15.877 -17.809 1.00 . A C . 69 LEU HD11 1 1
1 1105 1 1 69 LEU HD12 H -6.271 16.602 -17.418 1.00 . A C . 69 LEU HD12 1 1
1 1106 1 1 69 LEU HD13 H -6.801 16.503 -19.096 1.00 . A C . 69 LEU HD13 1 1
1 1107 1 1 69 LEU HD21 H -7.819 17.829 -20.082 1.00 . A C . 69 LEU HD21 1 1
1 1108 1 1 69 LEU HD22 H -7.586 19.478 -19.504 1.00 . A C . 69 LEU HD22 1 1
1 1109 1 1 69 LEU HD23 H -9.181 18.732 -19.419 1.00 . A C . 69 LEU HD23 1 1
1 1110 1 1 69 LEU HG H -7.127 18.700 -17.446 1.00 . A C . 69 LEU HG 1 1
1 1111 1 1 69 LEU N N -10.022 17.310 -14.951 1.00 . A C . 69 LEU N 1 1
1 1112 1 1 69 LEU O O -7.970 19.347 -14.766 1.00 . A C . 69 LEU O 1 1
1 1113 1 1 70 VAL C C -4.254 18.292 -15.012 1.00 . A C . 70 VAL C 1 1
1 1114 1 1 70 VAL CA C -5.501 18.291 -14.142 1.00 . A C . 70 VAL CA 1 1
1 1115 1 1 70 VAL CB C -5.184 17.644 -12.793 1.00 . A C . 70 VAL CB 1 1
1 1116 1 1 70 VAL CG1 C -4.027 18.389 -12.127 1.00 . A C . 70 VAL CG1 1 1
1 1117 1 1 70 VAL CG2 C -6.416 17.704 -11.890 1.00 . A C . 70 VAL CG2 1 1
1 1118 1 1 70 VAL H H -6.461 16.636 -15.057 1.00 . A C . 70 VAL H 1 1
1 1119 1 1 70 VAL HA H -5.809 19.315 -13.980 1.00 . A C . 70 VAL HA 1 1
1 1120 1 1 70 VAL HB H -4.900 16.612 -12.950 1.00 . A C . 70 VAL HB 1 1
1 1121 1 1 70 VAL HG11 H -4.157 18.371 -11.056 1.00 . A C . 70 VAL HG11 1 1
1 1122 1 1 70 VAL HG12 H -4.013 19.415 -12.470 1.00 . A C . 70 VAL HG12 1 1
1 1123 1 1 70 VAL HG13 H -3.095 17.911 -12.385 1.00 . A C . 70 VAL HG13 1 1
1 1124 1 1 70 VAL HG21 H -6.125 18.036 -10.905 1.00 . A C . 70 VAL HG21 1 1
1 1125 1 1 70 VAL HG22 H -6.861 16.723 -11.822 1.00 . A C . 70 VAL HG22 1 1
1 1126 1 1 70 VAL HG23 H -7.135 18.396 -12.306 1.00 . A C . 70 VAL HG23 1 1
1 1127 1 1 70 VAL N N -6.586 17.574 -14.803 1.00 . A C . 70 VAL N 1 1
1 1128 1 1 70 VAL O O -3.855 17.258 -15.538 1.00 . A C . 70 VAL O 1 1
1 1129 1 1 71 LEU C C -1.224 19.745 -15.124 1.00 . A C . 71 LEU C 1 1
1 1130 1 1 71 LEU CA C -2.462 19.584 -15.998 1.00 . A C . 71 LEU CA 1 1
1 1131 1 1 71 LEU CB C -2.598 20.794 -16.920 1.00 . A C . 71 LEU CB 1 1
1 1132 1 1 71 LEU CD1 C -4.092 21.928 -18.570 1.00 . A C . 71 LEU CD1 1 1
1 1133 1 1 71 LEU CD2 C -4.116 19.433 -18.365 1.00 . A C . 71 LEU CD2 1 1
1 1134 1 1 71 LEU CG C -3.964 20.750 -17.608 1.00 . A C . 71 LEU CG 1 1
1 1135 1 1 71 LEU H H -4.021 20.260 -14.738 1.00 . A C . 71 LEU H 1 1
1 1136 1 1 71 LEU HA H -2.353 18.693 -16.601 1.00 . A C . 71 LEU HA 1 1
1 1137 1 1 71 LEU HB2 H -2.508 21.701 -16.341 1.00 . A C . 71 LEU HB2 1 1
1 1138 1 1 71 LEU HB3 H -1.821 20.764 -17.668 1.00 . A C . 71 LEU HB3 1 1
1 1139 1 1 71 LEU HD11 H -4.795 22.644 -18.167 1.00 . A C . 71 LEU HD11 1 1
1 1140 1 1 71 LEU HD12 H -4.446 21.575 -19.526 1.00 . A C . 71 LEU HD12 1 1
1 1141 1 1 71 LEU HD13 H -3.130 22.400 -18.693 1.00 . A C . 71 LEU HD13 1 1
1 1142 1 1 71 LEU HD21 H -4.402 18.654 -17.670 1.00 . A C . 71 LEU HD21 1 1
1 1143 1 1 71 LEU HD22 H -3.175 19.174 -18.830 1.00 . A C . 71 LEU HD22 1 1
1 1144 1 1 71 LEU HD23 H -4.878 19.537 -19.122 1.00 . A C . 71 LEU HD23 1 1
1 1145 1 1 71 LEU HG H -4.740 20.825 -16.858 1.00 . A C . 71 LEU HG 1 1
1 1146 1 1 71 LEU N N -3.652 19.463 -15.172 1.00 . A C . 71 LEU N 1 1
1 1147 1 1 71 LEU O O -1.268 20.406 -14.087 1.00 . A C . 71 LEU O 1 1
1 1148 1 1 72 ARG C C 1.798 20.566 -15.036 1.00 . A C . 72 ARG C 1 1
1 1149 1 1 72 ARG CA C 1.119 19.222 -14.790 1.00 . A C . 72 ARG CA 1 1
1 1150 1 1 72 ARG CB C 2.065 18.093 -15.210 1.00 . A C . 72 ARG CB 1 1
1 1151 1 1 72 ARG CD C 2.409 15.621 -15.256 1.00 . A C . 72 ARG CD 1 1
1 1152 1 1 72 ARG CG C 1.435 16.738 -14.882 1.00 . A C . 72 ARG CG 1 1
1 1153 1 1 72 ARG CZ C 2.474 13.180 -15.215 1.00 . A C . 72 ARG CZ 1 1
1 1154 1 1 72 ARG H H -0.145 18.621 -16.381 1.00 . A C . 72 ARG H 1 1
1 1155 1 1 72 ARG HA H 0.899 19.122 -13.738 1.00 . A C . 72 ARG HA 1 1
1 1156 1 1 72 ARG HB2 H 2.249 18.156 -16.273 1.00 . A C . 72 ARG HB2 1 1
1 1157 1 1 72 ARG HB3 H 2.999 18.191 -14.677 1.00 . A C . 72 ARG HB3 1 1
1 1158 1 1 72 ARG HD2 H 2.660 15.701 -16.303 1.00 . A C . 72 ARG HD2 1 1
1 1159 1 1 72 ARG HD3 H 3.308 15.717 -14.666 1.00 . A C . 72 ARG HD3 1 1
1 1160 1 1 72 ARG HE H 0.880 14.273 -14.683 1.00 . A C . 72 ARG HE 1 1
1 1161 1 1 72 ARG HG2 H 1.217 16.686 -13.824 1.00 . A C . 72 ARG HG2 1 1
1 1162 1 1 72 ARG HG3 H 0.520 16.618 -15.444 1.00 . A C . 72 ARG HG3 1 1
1 1163 1 1 72 ARG HH11 H 4.172 14.069 -15.819 1.00 . A C . 72 ARG HH11 1 1
1 1164 1 1 72 ARG HH12 H 4.201 12.341 -15.791 1.00 . A C . 72 ARG HH12 1 1
1 1165 1 1 72 ARG HH21 H 0.941 12.016 -14.667 1.00 . A C . 72 ARG HH21 1 1
1 1166 1 1 72 ARG HH22 H 2.382 11.182 -15.142 1.00 . A C . 72 ARG HH22 1 1
1 1167 1 1 72 ARG N N -0.122 19.137 -15.549 1.00 . A C . 72 ARG N 1 1
1 1168 1 1 72 ARG NE N 1.804 14.316 -15.009 1.00 . A C . 72 ARG NE 1 1
1 1169 1 1 72 ARG NH1 N 3.712 13.200 -15.642 1.00 . A C . 72 ARG NH1 1 1
1 1170 1 1 72 ARG NH2 N 1.887 12.037 -14.990 1.00 . A C . 72 ARG NH2 1 1
1 1171 1 1 72 ARG O O 2.627 20.698 -15.936 1.00 . A C . 72 ARG O 1 1
1 1172 1 1 73 LEU C C 3.505 22.875 -14.074 1.00 . A C . 73 LEU C 1 1
1 1173 1 1 73 LEU CA C 2.011 22.895 -14.375 1.00 . A C . 73 LEU CA 1 1
1 1174 1 1 73 LEU CB C 1.320 23.857 -13.411 1.00 . A C . 73 LEU CB 1 1
1 1175 1 1 73 LEU CD1 C 1.707 25.797 -14.952 1.00 . A C . 73 LEU CD1 1 1
1 1176 1 1 73 LEU CD2 C 1.248 26.191 -12.530 1.00 . A C . 73 LEU CD2 1 1
1 1177 1 1 73 LEU CG C 1.925 25.260 -13.536 1.00 . A C . 73 LEU CG 1 1
1 1178 1 1 73 LEU H H 0.765 21.398 -13.536 1.00 . A C . 73 LEU H 1 1
1 1179 1 1 73 LEU HA H 1.858 23.238 -15.387 1.00 . A C . 73 LEU HA 1 1
1 1180 1 1 73 LEU HB2 H 0.266 23.897 -13.643 1.00 . A C . 73 LEU HB2 1 1
1 1181 1 1 73 LEU HB3 H 1.453 23.500 -12.402 1.00 . A C . 73 LEU HB3 1 1
1 1182 1 1 73 LEU HD11 H 2.612 25.675 -15.528 1.00 . A C . 73 LEU HD11 1 1
1 1183 1 1 73 LEU HD12 H 1.450 26.846 -14.902 1.00 . A C . 73 LEU HD12 1 1
1 1184 1 1 73 LEU HD13 H 0.903 25.252 -15.424 1.00 . A C . 73 LEU HD13 1 1
1 1185 1 1 73 LEU HD21 H 2.001 26.676 -11.925 1.00 . A C . 73 LEU HD21 1 1
1 1186 1 1 73 LEU HD22 H 0.591 25.616 -11.893 1.00 . A C . 73 LEU HD22 1 1
1 1187 1 1 73 LEU HD23 H 0.676 26.938 -13.058 1.00 . A C . 73 LEU HD23 1 1
1 1188 1 1 73 LEU HG H 2.984 25.217 -13.330 1.00 . A C . 73 LEU HG 1 1
1 1189 1 1 73 LEU N N 1.434 21.561 -14.233 1.00 . A C . 73 LEU N 1 1
1 1190 1 1 73 LEU O O 4.305 23.445 -14.816 1.00 . A C . 73 LEU O 1 1
1 1191 1 1 74 ARG C C 6.058 21.387 -13.663 1.00 . A C . 74 ARG C 1 1
1 1192 1 1 74 ARG CA C 5.273 22.131 -12.597 1.00 . A C . 74 ARG CA 1 1
1 1193 1 1 74 ARG CB C 5.412 21.413 -11.261 1.00 . A C . 74 ARG CB 1 1
1 1194 1 1 74 ARG CD C 5.370 21.831 -8.814 1.00 . A C . 74 ARG CD 1 1
1 1195 1 1 74 ARG CG C 4.842 22.302 -10.162 1.00 . A C . 74 ARG CG 1 1
1 1196 1 1 74 ARG CZ C 3.774 20.120 -8.120 1.00 . A C . 74 ARG CZ 1 1
1 1197 1 1 74 ARG H H 3.192 21.781 -12.428 1.00 . A C . 74 ARG H 1 1
1 1198 1 1 74 ARG HA H 5.672 23.128 -12.493 1.00 . A C . 74 ARG HA 1 1
1 1199 1 1 74 ARG HB2 H 4.869 20.480 -11.295 1.00 . A C . 74 ARG HB2 1 1
1 1200 1 1 74 ARG HB3 H 6.456 21.218 -11.062 1.00 . A C . 74 ARG HB3 1 1
1 1201 1 1 74 ARG HD2 H 6.446 21.909 -8.814 1.00 . A C . 74 ARG HD2 1 1
1 1202 1 1 74 ARG HD3 H 4.967 22.459 -8.035 1.00 . A C . 74 ARG HD3 1 1
1 1203 1 1 74 ARG HE H 5.636 19.733 -8.749 1.00 . A C . 74 ARG HE 1 1
1 1204 1 1 74 ARG HG2 H 5.146 23.325 -10.332 1.00 . A C . 74 ARG HG2 1 1
1 1205 1 1 74 ARG HG3 H 3.764 22.239 -10.168 1.00 . A C . 74 ARG HG3 1 1
1 1206 1 1 74 ARG HH11 H 3.088 22.008 -8.042 1.00 . A C . 74 ARG HH11 1 1
1 1207 1 1 74 ARG HH12 H 1.972 20.786 -7.546 1.00 . A C . 74 ARG HH12 1 1
1 1208 1 1 74 ARG HH21 H 4.164 18.156 -8.084 1.00 . A C . 74 ARG HH21 1 1
1 1209 1 1 74 ARG HH22 H 2.575 18.614 -7.569 1.00 . A C . 74 ARG HH22 1 1
1 1210 1 1 74 ARG N N 3.873 22.216 -12.982 1.00 . A C . 74 ARG N 1 1
1 1211 1 1 74 ARG NE N 4.985 20.445 -8.574 1.00 . A C . 74 ARG NE 1 1
1 1212 1 1 74 ARG NH1 N 2.875 21.045 -7.884 1.00 . A C . 74 ARG NH1 1 1
1 1213 1 1 74 ARG NH2 N 3.481 18.866 -7.908 1.00 . A C . 74 ARG NH2 1 1
1 1214 1 1 74 ARG O O 7.195 21.738 -13.975 1.00 . A C . 74 ARG O 1 1
1 1215 1 1 75 GLY C C 7.046 18.540 -14.627 1.00 . A C . 75 GLY C 1 1
1 1216 1 1 75 GLY CA C 6.080 19.552 -15.241 1.00 . A C . 75 GLY CA 1 1
1 1217 1 1 75 GLY H H 4.532 20.120 -13.916 1.00 . A C . 75 GLY H 1 1
1 1218 1 1 75 GLY HA2 H 5.320 19.028 -15.801 1.00 . A C . 75 GLY HA2 1 1
1 1219 1 1 75 GLY HA3 H 6.624 20.204 -15.904 1.00 . A C . 75 GLY HA3 1 1
1 1220 1 1 75 GLY N N 5.438 20.351 -14.211 1.00 . A C . 75 GLY N 1 1
1 1221 1 1 75 GLY O O 7.866 17.950 -15.332 1.00 . A C . 75 GLY O 1 1
1 1222 1 1 76 GLY C C 9.285 17.766 -12.819 1.00 . A C . 76 GLY C 1 1
1 1223 1 1 76 GLY CA C 7.820 17.398 -12.624 1.00 . A C . 76 GLY CA 1 1
1 1224 1 1 76 GLY H H 6.277 18.836 -12.799 1.00 . A C . 76 GLY H 1 1
1 1225 1 1 76 GLY HA2 H 7.589 17.405 -11.569 1.00 . A C . 76 GLY HA2 1 1
1 1226 1 1 76 GLY HA3 H 7.651 16.408 -13.018 1.00 . A C . 76 GLY HA3 1 1
1 1227 1 1 76 GLY N N 6.947 18.342 -13.313 1.00 . A C . 76 GLY N 1 1
1 1228 1 1 76 GLY O O 9.675 18.922 -12.649 1.00 . A C . 76 GLY O 1 1
1 1229 1 1 77 ASP C C 11.810 17.129 -14.893 1.00 . A C . 77 ASP C 1 1
1 1230 1 1 77 ASP CA C 11.516 17.002 -13.403 1.00 . A C . 77 ASP CA 1 1
1 1231 1 1 77 ASP CB C 12.325 15.844 -12.815 1.00 . A C . 77 ASP CB 1 1
1 1232 1 1 77 ASP CG C 12.025 15.701 -11.326 1.00 . A C . 77 ASP CG 1 1
1 1233 1 1 77 ASP H H 9.725 15.875 -13.306 1.00 . A C . 77 ASP H 1 1
1 1234 1 1 77 ASP HA H 11.806 17.917 -12.909 1.00 . A C . 77 ASP HA 1 1
1 1235 1 1 77 ASP HB2 H 12.061 14.928 -13.323 1.00 . A C . 77 ASP HB2 1 1
1 1236 1 1 77 ASP HB3 H 13.378 16.038 -12.950 1.00 . A C . 77 ASP HB3 1 1
1 1237 1 1 77 ASP N N 10.092 16.775 -13.183 1.00 . A C . 77 ASP N 1 1
1 1238 1 1 77 ASP O O 11.269 16.341 -15.653 1.00 . A C . 77 ASP O 1 1
1 1239 1 1 77 ASP OXT O 12.572 18.011 -15.255 1.00 . A C . 77 ASP OXT 1 1
1 1240 1 1 77 ASP OD1 O 12.067 16.705 -10.635 1.00 . A C . 77 ASP OD1 1 1
1 1241 1 1 77 ASP OD2 O 11.759 14.589 -10.901 1.00 . A C . 77 ASP OD2 1 1
1 1242 2 2 1 MET C C 2.383 -23.982 2.184 1.00 . B D . 1 MET C 1 1
1 1243 2 2 1 MET CA C 3.496 -24.994 2.402 1.00 . B D . 1 MET CA 1 1
1 1244 2 2 1 MET CB C 4.809 -24.463 1.820 1.00 . B D . 1 MET CB 1 1
1 1245 2 2 1 MET CE C 5.658 -21.772 0.303 1.00 . B D . 1 MET CE 1 1
1 1246 2 2 1 MET CG C 5.205 -23.179 2.552 1.00 . B D . 1 MET CG 1 1
1 1247 2 2 1 MET H1 H 3.553 -27.071 2.255 1.00 . B D . 1 MET H1 1 1
1 1248 2 2 1 MET H2 H 3.505 -26.270 0.757 1.00 . B D . 1 MET H2 1 1
1 1249 2 2 1 MET H3 H 2.104 -26.380 1.712 1.00 . B D . 1 MET H3 1 1
1 1250 2 2 1 MET HA H 3.608 -25.163 3.461 1.00 . B D . 1 MET HA 1 1
1 1251 2 2 1 MET HB2 H 5.584 -25.206 1.947 1.00 . B D . 1 MET HB2 1 1
1 1252 2 2 1 MET HB3 H 4.679 -24.252 0.770 1.00 . B D . 1 MET HB3 1 1
1 1253 2 2 1 MET HE1 H 5.458 -22.582 -0.385 1.00 . B D . 1 MET HE1 1 1
1 1254 2 2 1 MET HE2 H 6.229 -21.009 -0.202 1.00 . B D . 1 MET HE2 1 1
1 1255 2 2 1 MET HE3 H 4.722 -21.353 0.660 1.00 . B D . 1 MET HE3 1 1
1 1256 2 2 1 MET HG2 H 4.373 -22.496 2.562 1.00 . B D . 1 MET HG2 1 1
1 1257 2 2 1 MET HG3 H 5.489 -23.419 3.562 1.00 . B D . 1 MET HG3 1 1
1 1258 2 2 1 MET N N 3.137 -26.276 1.731 1.00 . B D . 1 MET N 1 1
1 1259 2 2 1 MET O O 2.504 -23.072 1.367 1.00 . B D . 1 MET O 1 1
1 1260 2 2 1 MET SD S 6.600 -22.401 1.711 1.00 . B D . 1 MET SD 1 1
1 1261 2 2 2 GLN C C 0.575 -21.838 3.230 1.00 . B D . 2 GLN C 1 1
1 1262 2 2 2 GLN CA C 0.171 -23.245 2.826 1.00 . B D . 2 GLN CA 1 1
1 1263 2 2 2 GLN CB C -0.948 -23.738 3.735 1.00 . B D . 2 GLN CB 1 1
1 1264 2 2 2 GLN CD C -1.355 -24.333 6.126 1.00 . B D . 2 GLN CD 1 1
1 1265 2 2 2 GLN CG C -0.553 -23.451 5.172 1.00 . B D . 2 GLN CG 1 1
1 1266 2 2 2 GLN H H 1.271 -24.890 3.567 1.00 . B D . 2 GLN H 1 1
1 1267 2 2 2 GLN HA H -0.180 -23.225 1.814 1.00 . B D . 2 GLN HA 1 1
1 1268 2 2 2 GLN HB2 H -1.862 -23.220 3.499 1.00 . B D . 2 GLN HB2 1 1
1 1269 2 2 2 GLN HB3 H -1.083 -24.799 3.605 1.00 . B D . 2 GLN HB3 1 1
1 1270 2 2 2 GLN HE21 H -1.997 -22.813 7.226 1.00 . B D . 2 GLN HE21 1 1
1 1271 2 2 2 GLN HE22 H -2.539 -24.343 7.720 1.00 . B D . 2 GLN HE22 1 1
1 1272 2 2 2 GLN HG2 H 0.508 -23.646 5.291 1.00 . B D . 2 GLN HG2 1 1
1 1273 2 2 2 GLN HG3 H -0.763 -22.411 5.389 1.00 . B D . 2 GLN HG3 1 1
1 1274 2 2 2 GLN N N 1.304 -24.147 2.929 1.00 . B D . 2 GLN N 1 1
1 1275 2 2 2 GLN NE2 N -2.017 -23.784 7.105 1.00 . B D . 2 GLN NE2 1 1
1 1276 2 2 2 GLN O O 1.596 -21.639 3.874 1.00 . B D . 2 GLN O 1 1
1 1277 2 2 2 GLN OE1 O -1.370 -25.557 5.977 1.00 . B D . 2 GLN OE1 1 1
1 1278 2 2 3 ILE C C -1.252 -18.732 3.398 1.00 . B D . 3 ILE C 1 1
1 1279 2 2 3 ILE CA C 0.050 -19.476 3.139 1.00 . B D . 3 ILE CA 1 1
1 1280 2 2 3 ILE CB C 0.801 -18.854 1.969 1.00 . B D . 3 ILE CB 1 1
1 1281 2 2 3 ILE CD1 C 0.718 -18.518 -0.519 1.00 . B D . 3 ILE CD1 1 1
1 1282 2 2 3 ILE CG1 C 0.038 -19.174 0.678 1.00 . B D . 3 ILE CG1 1 1
1 1283 2 2 3 ILE CG2 C 2.212 -19.438 1.907 1.00 . B D . 3 ILE CG2 1 1
1 1284 2 2 3 ILE H H -1.019 -21.094 2.303 1.00 . B D . 3 ILE H 1 1
1 1285 2 2 3 ILE HA H 0.670 -19.427 4.025 1.00 . B D . 3 ILE HA 1 1
1 1286 2 2 3 ILE HB H 0.856 -17.784 2.103 1.00 . B D . 3 ILE HB 1 1
1 1287 2 2 3 ILE HD11 H 0.219 -18.838 -1.423 1.00 . B D . 3 ILE HD11 1 1
1 1288 2 2 3 ILE HD12 H 1.757 -18.827 -0.560 1.00 . B D . 3 ILE HD12 1 1
1 1289 2 2 3 ILE HD13 H 0.660 -17.448 -0.428 1.00 . B D . 3 ILE HD13 1 1
1 1290 2 2 3 ILE HG12 H 0.015 -20.240 0.528 1.00 . B D . 3 ILE HG12 1 1
1 1291 2 2 3 ILE HG13 H -0.972 -18.803 0.758 1.00 . B D . 3 ILE HG13 1 1
1 1292 2 2 3 ILE HG21 H 2.650 -19.425 2.895 1.00 . B D . 3 ILE HG21 1 1
1 1293 2 2 3 ILE HG22 H 2.817 -18.845 1.236 1.00 . B D . 3 ILE HG22 1 1
1 1294 2 2 3 ILE HG23 H 2.165 -20.455 1.547 1.00 . B D . 3 ILE HG23 1 1
1 1295 2 2 3 ILE N N -0.225 -20.869 2.829 1.00 . B D . 3 ILE N 1 1
1 1296 2 2 3 ILE O O -2.239 -18.946 2.702 1.00 . B D . 3 ILE O 1 1
1 1297 2 2 4 PHE C C -2.555 -15.844 3.923 1.00 . B D . 4 PHE C 1 1
1 1298 2 2 4 PHE CA C -2.441 -17.108 4.760 1.00 . B D . 4 PHE CA 1 1
1 1299 2 2 4 PHE CB C -2.366 -16.741 6.244 1.00 . B D . 4 PHE CB 1 1
1 1300 2 2 4 PHE CD1 C -1.866 -19.094 7.008 1.00 . B D . 4 PHE CD1 1 1
1 1301 2 2 4 PHE CD2 C -3.752 -17.932 7.982 1.00 . B D . 4 PHE CD2 1 1
1 1302 2 2 4 PHE CE1 C -2.135 -20.209 7.812 1.00 . B D . 4 PHE CE1 1 1
1 1303 2 2 4 PHE CE2 C -4.026 -19.047 8.785 1.00 . B D . 4 PHE CE2 1 1
1 1304 2 2 4 PHE CG C -2.673 -17.955 7.094 1.00 . B D . 4 PHE CG 1 1
1 1305 2 2 4 PHE CZ C -3.218 -20.187 8.697 1.00 . B D . 4 PHE CZ 1 1
1 1306 2 2 4 PHE H H -0.430 -17.739 4.922 1.00 . B D . 4 PHE H 1 1
1 1307 2 2 4 PHE HA H -3.310 -17.714 4.600 1.00 . B D . 4 PHE HA 1 1
1 1308 2 2 4 PHE HB2 H -1.371 -16.388 6.474 1.00 . B D . 4 PHE HB2 1 1
1 1309 2 2 4 PHE HB3 H -3.081 -15.962 6.458 1.00 . B D . 4 PHE HB3 1 1
1 1310 2 2 4 PHE HD1 H -1.037 -19.113 6.319 1.00 . B D . 4 PHE HD1 1 1
1 1311 2 2 4 PHE HD2 H -4.374 -17.058 8.050 1.00 . B D . 4 PHE HD2 1 1
1 1312 2 2 4 PHE HE1 H -1.511 -21.086 7.744 1.00 . B D . 4 PHE HE1 1 1
1 1313 2 2 4 PHE HE2 H -4.862 -19.029 9.469 1.00 . B D . 4 PHE HE2 1 1
1 1314 2 2 4 PHE HZ H -3.426 -21.045 9.317 1.00 . B D . 4 PHE HZ 1 1
1 1315 2 2 4 PHE N N -1.248 -17.865 4.401 1.00 . B D . 4 PHE N 1 1
1 1316 2 2 4 PHE O O -1.681 -14.999 3.956 1.00 . B D . 4 PHE O 1 1
1 1317 2 2 5 VAL C C -4.781 -13.559 3.004 1.00 . B D . 5 VAL C 1 1
1 1318 2 2 5 VAL CA C -3.825 -14.536 2.341 1.00 . B D . 5 VAL CA 1 1
1 1319 2 2 5 VAL CB C -4.367 -14.951 0.981 1.00 . B D . 5 VAL CB 1 1
1 1320 2 2 5 VAL CG1 C -4.664 -13.701 0.147 1.00 . B D . 5 VAL CG1 1 1
1 1321 2 2 5 VAL CG2 C -3.309 -15.810 0.282 1.00 . B D . 5 VAL CG2 1 1
1 1322 2 2 5 VAL H H -4.317 -16.422 3.173 1.00 . B D . 5 VAL H 1 1
1 1323 2 2 5 VAL HA H -2.870 -14.051 2.202 1.00 . B D . 5 VAL HA 1 1
1 1324 2 2 5 VAL HB H -5.274 -15.523 1.111 1.00 . B D . 5 VAL HB 1 1
1 1325 2 2 5 VAL HG11 H -3.785 -13.071 0.113 1.00 . B D . 5 VAL HG11 1 1
1 1326 2 2 5 VAL HG12 H -5.482 -13.155 0.595 1.00 . B D . 5 VAL HG12 1 1
1 1327 2 2 5 VAL HG13 H -4.937 -13.993 -0.854 1.00 . B D . 5 VAL HG13 1 1
1 1328 2 2 5 VAL HG21 H -3.034 -15.353 -0.655 1.00 . B D . 5 VAL HG21 1 1
1 1329 2 2 5 VAL HG22 H -3.708 -16.799 0.102 1.00 . B D . 5 VAL HG22 1 1
1 1330 2 2 5 VAL HG23 H -2.434 -15.885 0.918 1.00 . B D . 5 VAL HG23 1 1
1 1331 2 2 5 VAL N N -3.638 -15.716 3.173 1.00 . B D . 5 VAL N 1 1
1 1332 2 2 5 VAL O O -5.979 -13.804 3.083 1.00 . B D . 5 VAL O 1 1
1 1333 2 2 6 LYS C C -5.652 -10.474 3.115 1.00 . B D . 6 LYS C 1 1
1 1334 2 2 6 LYS CA C -5.069 -11.447 4.137 1.00 . B D . 6 LYS CA 1 1
1 1335 2 2 6 LYS CB C -4.232 -10.679 5.161 1.00 . B D . 6 LYS CB 1 1
1 1336 2 2 6 LYS CD C -4.362 -11.064 7.613 1.00 . B D . 6 LYS CD 1 1
1 1337 2 2 6 LYS CE C -4.877 -10.450 8.915 1.00 . B D . 6 LYS CE 1 1
1 1338 2 2 6 LYS CG C -5.059 -10.411 6.423 1.00 . B D . 6 LYS CG 1 1
1 1339 2 2 6 LYS H H -3.279 -12.293 3.384 1.00 . B D . 6 LYS H 1 1
1 1340 2 2 6 LYS HA H -5.879 -11.953 4.651 1.00 . B D . 6 LYS HA 1 1
1 1341 2 2 6 LYS HB2 H -3.362 -11.264 5.422 1.00 . B D . 6 LYS HB2 1 1
1 1342 2 2 6 LYS HB3 H -3.916 -9.738 4.735 1.00 . B D . 6 LYS HB3 1 1
1 1343 2 2 6 LYS HD2 H -4.564 -12.124 7.606 1.00 . B D . 6 LYS HD2 1 1
1 1344 2 2 6 LYS HD3 H -3.297 -10.903 7.538 1.00 . B D . 6 LYS HD3 1 1
1 1345 2 2 6 LYS HE2 H -4.087 -10.457 9.652 1.00 . B D . 6 LYS HE2 1 1
1 1346 2 2 6 LYS HE3 H -5.188 -9.432 8.734 1.00 . B D . 6 LYS HE3 1 1
1 1347 2 2 6 LYS HG2 H -5.136 -9.347 6.587 1.00 . B D . 6 LYS HG2 1 1
1 1348 2 2 6 LYS HG3 H -6.047 -10.833 6.317 1.00 . B D . 6 LYS HG3 1 1
1 1349 2 2 6 LYS HZ1 H -6.617 -11.554 8.620 1.00 . B D . 6 LYS HZ1 1 1
1 1350 2 2 6 LYS HZ2 H -6.608 -10.649 10.056 1.00 . B D . 6 LYS HZ2 1 1
1 1351 2 2 6 LYS HZ3 H -5.688 -12.072 9.940 1.00 . B D . 6 LYS HZ3 1 1
1 1352 2 2 6 LYS N N -4.244 -12.444 3.476 1.00 . B D . 6 LYS N 1 1
1 1353 2 2 6 LYS NZ N -6.035 -11.240 9.421 1.00 . B D . 6 LYS NZ 1 1
1 1354 2 2 6 LYS O O -4.918 -9.796 2.393 1.00 . B D . 6 LYS O 1 1
1 1355 2 2 7 THR C C -7.701 -8.109 2.684 1.00 . B D . 7 THR C 1 1
1 1356 2 2 7 THR CA C -7.658 -9.522 2.134 1.00 . B D . 7 THR CA 1 1
1 1357 2 2 7 THR CB C -9.079 -10.008 1.871 1.00 . B D . 7 THR CB 1 1
1 1358 2 2 7 THR CG2 C -9.038 -11.410 1.259 1.00 . B D . 7 THR CG2 1 1
1 1359 2 2 7 THR H H -7.505 -10.975 3.661 1.00 . B D . 7 THR H 1 1
1 1360 2 2 7 THR HA H -7.119 -9.513 1.201 1.00 . B D . 7 THR HA 1 1
1 1361 2 2 7 THR HB H -9.560 -9.330 1.183 1.00 . B D . 7 THR HB 1 1
1 1362 2 2 7 THR HG1 H -10.431 -9.307 3.081 1.00 . B D . 7 THR HG1 1 1
1 1363 2 2 7 THR HG21 H -9.424 -11.373 0.252 1.00 . B D . 7 THR HG21 1 1
1 1364 2 2 7 THR HG22 H -9.641 -12.080 1.852 1.00 . B D . 7 THR HG22 1 1
1 1365 2 2 7 THR HG23 H -8.017 -11.764 1.241 1.00 . B D . 7 THR HG23 1 1
1 1366 2 2 7 THR N N -6.974 -10.413 3.061 1.00 . B D . 7 THR N 1 1
1 1367 2 2 7 THR O O -7.349 -7.867 3.837 1.00 . B D . 7 THR O 1 1
1 1368 2 2 7 THR OG1 O -9.804 -10.032 3.093 1.00 . B D . 7 THR OG1 1 1
1 1369 2 2 8 LEU C C -9.249 -5.620 3.362 1.00 . B D . 8 LEU C 1 1
1 1370 2 2 8 LEU CA C -8.201 -5.786 2.265 1.00 . B D . 8 LEU CA 1 1
1 1371 2 2 8 LEU CB C -8.564 -4.899 1.074 1.00 . B D . 8 LEU CB 1 1
1 1372 2 2 8 LEU CD1 C -7.917 -4.186 -1.216 1.00 . B D . 8 LEU CD1 1 1
1 1373 2 2 8 LEU CD2 C -6.144 -4.816 0.427 1.00 . B D . 8 LEU CD2 1 1
1 1374 2 2 8 LEU CG C -7.564 -5.115 -0.056 1.00 . B D . 8 LEU CG 1 1
1 1375 2 2 8 LEU H H -8.392 -7.422 0.937 1.00 . B D . 8 LEU H 1 1
1 1376 2 2 8 LEU HA H -7.245 -5.492 2.652 1.00 . B D . 8 LEU HA 1 1
1 1377 2 2 8 LEU HB2 H -9.553 -5.149 0.725 1.00 . B D . 8 LEU HB2 1 1
1 1378 2 2 8 LEU HB3 H -8.536 -3.864 1.374 1.00 . B D . 8 LEU HB3 1 1
1 1379 2 2 8 LEU HD11 H -8.514 -4.724 -1.937 1.00 . B D . 8 LEU HD11 1 1
1 1380 2 2 8 LEU HD12 H -7.009 -3.839 -1.687 1.00 . B D . 8 LEU HD12 1 1
1 1381 2 2 8 LEU HD13 H -8.475 -3.341 -0.843 1.00 . B D . 8 LEU HD13 1 1
1 1382 2 2 8 LEU HD21 H -5.530 -4.526 -0.411 1.00 . B D . 8 LEU HD21 1 1
1 1383 2 2 8 LEU HD22 H -5.730 -5.700 0.890 1.00 . B D . 8 LEU HD22 1 1
1 1384 2 2 8 LEU HD23 H -6.172 -4.013 1.148 1.00 . B D . 8 LEU HD23 1 1
1 1385 2 2 8 LEU HG H -7.630 -6.143 -0.389 1.00 . B D . 8 LEU HG 1 1
1 1386 2 2 8 LEU N N -8.128 -7.175 1.849 1.00 . B D . 8 LEU N 1 1
1 1387 2 2 8 LEU O O -9.205 -4.664 4.137 1.00 . B D . 8 LEU O 1 1
1 1388 2 2 9 THR C C -10.795 -7.207 5.712 1.00 . B D . 9 THR C 1 1
1 1389 2 2 9 THR CA C -11.243 -6.512 4.423 1.00 . B D . 9 THR CA 1 1
1 1390 2 2 9 THR CB C -12.495 -7.207 3.882 1.00 . B D . 9 THR CB 1 1
1 1391 2 2 9 THR CG2 C -12.863 -6.609 2.522 1.00 . B D . 9 THR CG2 1 1
1 1392 2 2 9 THR H H -10.174 -7.297 2.777 1.00 . B D . 9 THR H 1 1
1 1393 2 2 9 THR HA H -11.481 -5.483 4.641 1.00 . B D . 9 THR HA 1 1
1 1394 2 2 9 THR HB H -13.316 -7.066 4.570 1.00 . B D . 9 THR HB 1 1
1 1395 2 2 9 THR HG1 H -12.339 -8.819 2.801 1.00 . B D . 9 THR HG1 1 1
1 1396 2 2 9 THR HG21 H -13.722 -7.126 2.123 1.00 . B D . 9 THR HG21 1 1
1 1397 2 2 9 THR HG22 H -12.028 -6.718 1.841 1.00 . B D . 9 THR HG22 1 1
1 1398 2 2 9 THR HG23 H -13.096 -5.561 2.641 1.00 . B D . 9 THR HG23 1 1
1 1399 2 2 9 THR N N -10.189 -6.558 3.420 1.00 . B D . 9 THR N 1 1
1 1400 2 2 9 THR O O -11.550 -7.272 6.681 1.00 . B D . 9 THR O 1 1
1 1401 2 2 9 THR OG1 O -12.232 -8.595 3.729 1.00 . B D . 9 THR OG1 1 1
1 1402 2 2 10 GLY C C -9.342 -9.926 6.814 1.00 . B D . 10 GLY C 1 1
1 1403 2 2 10 GLY CA C -9.049 -8.429 6.885 1.00 . B D . 10 GLY CA 1 1
1 1404 2 2 10 GLY H H -9.007 -7.664 4.917 1.00 . B D . 10 GLY H 1 1
1 1405 2 2 10 GLY HA2 H -7.979 -8.279 6.938 1.00 . B D . 10 GLY HA2 1 1
1 1406 2 2 10 GLY HA3 H -9.508 -8.021 7.772 1.00 . B D . 10 GLY HA3 1 1
1 1407 2 2 10 GLY N N -9.568 -7.734 5.714 1.00 . B D . 10 GLY N 1 1
1 1408 2 2 10 GLY O O -8.854 -10.698 7.639 1.00 . B D . 10 GLY O 1 1
1 1409 2 2 11 LYS C C -9.240 -12.533 5.242 1.00 . B D . 11 LYS C 1 1
1 1410 2 2 11 LYS CA C -10.475 -11.746 5.668 1.00 . B D . 11 LYS CA 1 1
1 1411 2 2 11 LYS CB C -11.572 -11.898 4.613 1.00 . B D . 11 LYS CB 1 1
1 1412 2 2 11 LYS CD C -11.609 -14.353 4.152 1.00 . B D . 11 LYS CD 1 1
1 1413 2 2 11 LYS CE C -12.475 -15.612 4.209 1.00 . B D . 11 LYS CE 1 1
1 1414 2 2 11 LYS CG C -12.336 -13.202 4.848 1.00 . B D . 11 LYS CG 1 1
1 1415 2 2 11 LYS H H -10.501 -9.687 5.189 1.00 . B D . 11 LYS H 1 1
1 1416 2 2 11 LYS HA H -10.834 -12.132 6.609 1.00 . B D . 11 LYS HA 1 1
1 1417 2 2 11 LYS HB2 H -12.253 -11.064 4.681 1.00 . B D . 11 LYS HB2 1 1
1 1418 2 2 11 LYS HB3 H -11.126 -11.919 3.629 1.00 . B D . 11 LYS HB3 1 1
1 1419 2 2 11 LYS HD2 H -11.420 -14.090 3.120 1.00 . B D . 11 LYS HD2 1 1
1 1420 2 2 11 LYS HD3 H -10.672 -14.541 4.653 1.00 . B D . 11 LYS HD3 1 1
1 1421 2 2 11 LYS HE2 H -12.648 -15.885 5.239 1.00 . B D . 11 LYS HE2 1 1
1 1422 2 2 11 LYS HE3 H -13.421 -15.421 3.724 1.00 . B D . 11 LYS HE3 1 1
1 1423 2 2 11 LYS HG2 H -12.391 -13.399 5.908 1.00 . B D . 11 LYS HG2 1 1
1 1424 2 2 11 LYS HG3 H -13.334 -13.112 4.445 1.00 . B D . 11 LYS HG3 1 1
1 1425 2 2 11 LYS HZ1 H -11.470 -16.410 2.568 1.00 . B D . 11 LYS HZ1 1 1
1 1426 2 2 11 LYS HZ2 H -12.423 -17.534 3.411 1.00 . B D . 11 LYS HZ2 1 1
1 1427 2 2 11 LYS HZ3 H -10.944 -17.016 4.063 1.00 . B D . 11 LYS HZ3 1 1
1 1428 2 2 11 LYS N N -10.138 -10.337 5.824 1.00 . B D . 11 LYS N 1 1
1 1429 2 2 11 LYS NZ N -11.776 -16.728 3.510 1.00 . B D . 11 LYS NZ 1 1
1 1430 2 2 11 LYS O O -8.698 -12.317 4.163 1.00 . B D . 11 LYS O 1 1
1 1431 2 2 12 THR C C -8.014 -15.568 5.142 1.00 . B D . 12 THR C 1 1
1 1432 2 2 12 THR CA C -7.624 -14.253 5.811 1.00 . B D . 12 THR CA 1 1
1 1433 2 2 12 THR CB C -6.866 -14.550 7.096 1.00 . B D . 12 THR CB 1 1
1 1434 2 2 12 THR CG2 C -5.648 -15.412 6.770 1.00 . B D . 12 THR CG2 1 1
1 1435 2 2 12 THR H H -9.274 -13.571 6.949 1.00 . B D . 12 THR H 1 1
1 1436 2 2 12 THR HA H -6.975 -13.699 5.150 1.00 . B D . 12 THR HA 1 1
1 1437 2 2 12 THR HB H -7.506 -15.080 7.770 1.00 . B D . 12 THR HB 1 1
1 1438 2 2 12 THR HG1 H -6.642 -12.621 7.080 1.00 . B D . 12 THR HG1 1 1
1 1439 2 2 12 THR HG21 H -5.938 -16.453 6.757 1.00 . B D . 12 THR HG21 1 1
1 1440 2 2 12 THR HG22 H -4.887 -15.257 7.520 1.00 . B D . 12 THR HG22 1 1
1 1441 2 2 12 THR HG23 H -5.260 -15.135 5.801 1.00 . B D . 12 THR HG23 1 1
1 1442 2 2 12 THR N N -8.801 -13.445 6.101 1.00 . B D . 12 THR N 1 1
1 1443 2 2 12 THR O O -8.997 -16.202 5.524 1.00 . B D . 12 THR O 1 1
1 1444 2 2 12 THR OG1 O -6.456 -13.334 7.695 1.00 . B D . 12 THR OG1 1 1
1 1445 2 2 13 ILE C C -6.279 -18.029 3.236 1.00 . B D . 13 ILE C 1 1
1 1446 2 2 13 ILE CA C -7.538 -17.184 3.396 1.00 . B D . 13 ILE CA 1 1
1 1447 2 2 13 ILE CB C -8.069 -16.822 2.009 1.00 . B D . 13 ILE CB 1 1
1 1448 2 2 13 ILE CD1 C -9.469 -15.177 0.757 1.00 . B D . 13 ILE CD1 1 1
1 1449 2 2 13 ILE CG1 C -8.780 -15.466 2.083 1.00 . B D . 13 ILE CG1 1 1
1 1450 2 2 13 ILE CG2 C -9.048 -17.898 1.541 1.00 . B D . 13 ILE CG2 1 1
1 1451 2 2 13 ILE H H -6.492 -15.405 3.857 1.00 . B D . 13 ILE H 1 1
1 1452 2 2 13 ILE HA H -8.287 -17.750 3.924 1.00 . B D . 13 ILE HA 1 1
1 1453 2 2 13 ILE HB H -7.245 -16.760 1.313 1.00 . B D . 13 ILE HB 1 1
1 1454 2 2 13 ILE HD11 H -10.341 -15.806 0.657 1.00 . B D . 13 ILE HD11 1 1
1 1455 2 2 13 ILE HD12 H -8.784 -15.380 -0.053 1.00 . B D . 13 ILE HD12 1 1
1 1456 2 2 13 ILE HD13 H -9.766 -14.140 0.728 1.00 . B D . 13 ILE HD13 1 1
1 1457 2 2 13 ILE HG12 H -9.512 -15.481 2.876 1.00 . B D . 13 ILE HG12 1 1
1 1458 2 2 13 ILE HG13 H -8.053 -14.687 2.274 1.00 . B D . 13 ILE HG13 1 1
1 1459 2 2 13 ILE HG21 H -9.966 -17.820 2.106 1.00 . B D . 13 ILE HG21 1 1
1 1460 2 2 13 ILE HG22 H -8.611 -18.873 1.699 1.00 . B D . 13 ILE HG22 1 1
1 1461 2 2 13 ILE HG23 H -9.259 -17.764 0.489 1.00 . B D . 13 ILE HG23 1 1
1 1462 2 2 13 ILE N N -7.251 -15.958 4.126 1.00 . B D . 13 ILE N 1 1
1 1463 2 2 13 ILE O O -5.411 -17.703 2.430 1.00 . B D . 13 ILE O 1 1
1 1464 2 2 14 THR C C -5.124 -20.908 2.704 1.00 . B D . 14 THR C 1 1
1 1465 2 2 14 THR CA C -5.008 -19.970 3.899 1.00 . B D . 14 THR CA 1 1
1 1466 2 2 14 THR CB C -4.845 -20.779 5.178 1.00 . B D . 14 THR CB 1 1
1 1467 2 2 14 THR CG2 C -3.464 -21.411 5.198 1.00 . B D . 14 THR CG2 1 1
1 1468 2 2 14 THR H H -6.891 -19.343 4.623 1.00 . B D . 14 THR H 1 1
1 1469 2 2 14 THR HA H -4.145 -19.355 3.770 1.00 . B D . 14 THR HA 1 1
1 1470 2 2 14 THR HB H -5.582 -21.550 5.218 1.00 . B D . 14 THR HB 1 1
1 1471 2 2 14 THR HG1 H -4.911 -19.015 5.986 1.00 . B D . 14 THR HG1 1 1
1 1472 2 2 14 THR HG21 H -3.396 -22.138 4.406 1.00 . B D . 14 THR HG21 1 1
1 1473 2 2 14 THR HG22 H -3.307 -21.895 6.149 1.00 . B D . 14 THR HG22 1 1
1 1474 2 2 14 THR HG23 H -2.722 -20.644 5.052 1.00 . B D . 14 THR HG23 1 1
1 1475 2 2 14 THR N N -6.178 -19.116 3.994 1.00 . B D . 14 THR N 1 1
1 1476 2 2 14 THR O O -6.106 -21.633 2.564 1.00 . B D . 14 THR O 1 1
1 1477 2 2 14 THR OG1 O -4.975 -19.920 6.297 1.00 . B D . 14 THR OG1 1 1
1 1478 2 2 15 LEU C C -2.881 -22.627 0.630 1.00 . B D . 15 LEU C 1 1
1 1479 2 2 15 LEU CA C -4.108 -21.726 0.658 1.00 . B D . 15 LEU CA 1 1
1 1480 2 2 15 LEU CB C -4.125 -20.854 -0.602 1.00 . B D . 15 LEU CB 1 1
1 1481 2 2 15 LEU CD1 C -5.454 -19.145 -1.847 1.00 . B D . 15 LEU CD1 1 1
1 1482 2 2 15 LEU CD2 C -6.480 -21.338 -1.244 1.00 . B D . 15 LEU CD2 1 1
1 1483 2 2 15 LEU CG C -5.511 -20.246 -0.785 1.00 . B D . 15 LEU CG 1 1
1 1484 2 2 15 LEU H H -3.357 -20.281 2.010 1.00 . B D . 15 LEU H 1 1
1 1485 2 2 15 LEU HA H -4.994 -22.341 0.670 1.00 . B D . 15 LEU HA 1 1
1 1486 2 2 15 LEU HB2 H -3.394 -20.060 -0.502 1.00 . B D . 15 LEU HB2 1 1
1 1487 2 2 15 LEU HB3 H -3.881 -21.460 -1.461 1.00 . B D . 15 LEU HB3 1 1
1 1488 2 2 15 LEU HD11 H -6.412 -19.067 -2.338 1.00 . B D . 15 LEU HD11 1 1
1 1489 2 2 15 LEU HD12 H -4.694 -19.386 -2.576 1.00 . B D . 15 LEU HD12 1 1
1 1490 2 2 15 LEU HD13 H -5.214 -18.202 -1.375 1.00 . B D . 15 LEU HD13 1 1
1 1491 2 2 15 LEU HD21 H -7.286 -20.892 -1.805 1.00 . B D . 15 LEU HD21 1 1
1 1492 2 2 15 LEU HD22 H -6.881 -21.849 -0.380 1.00 . B D . 15 LEU HD22 1 1
1 1493 2 2 15 LEU HD23 H -5.955 -22.047 -1.869 1.00 . B D . 15 LEU HD23 1 1
1 1494 2 2 15 LEU HG H -5.851 -19.830 0.152 1.00 . B D . 15 LEU HG 1 1
1 1495 2 2 15 LEU N N -4.113 -20.881 1.844 1.00 . B D . 15 LEU N 1 1
1 1496 2 2 15 LEU O O -1.755 -22.144 0.668 1.00 . B D . 15 LEU O 1 1
1 1497 2 2 16 GLU C C -1.205 -24.753 -0.781 1.00 . B D . 16 GLU C 1 1
1 1498 2 2 16 GLU CA C -2.020 -24.909 0.503 1.00 . B D . 16 GLU CA 1 1
1 1499 2 2 16 GLU CB C -2.564 -26.340 0.585 1.00 . B D . 16 GLU CB 1 1
1 1500 2 2 16 GLU CD C -4.080 -27.951 -0.583 1.00 . B D . 16 GLU CD 1 1
1 1501 2 2 16 GLU CG C -3.788 -26.479 -0.317 1.00 . B D . 16 GLU CG 1 1
1 1502 2 2 16 GLU H H -4.042 -24.243 0.515 1.00 . B D . 16 GLU H 1 1
1 1503 2 2 16 GLU HA H -1.378 -24.744 1.346 1.00 . B D . 16 GLU HA 1 1
1 1504 2 2 16 GLU HB2 H -1.800 -27.033 0.263 1.00 . B D . 16 GLU HB2 1 1
1 1505 2 2 16 GLU HB3 H -2.844 -26.562 1.604 1.00 . B D . 16 GLU HB3 1 1
1 1506 2 2 16 GLU HG2 H -4.636 -26.028 0.174 1.00 . B D . 16 GLU HG2 1 1
1 1507 2 2 16 GLU HG3 H -3.604 -25.970 -1.247 1.00 . B D . 16 GLU HG3 1 1
1 1508 2 2 16 GLU N N -3.116 -23.934 0.546 1.00 . B D . 16 GLU N 1 1
1 1509 2 2 16 GLU O O -1.671 -25.078 -1.871 1.00 . B D . 16 GLU O 1 1
1 1510 2 2 16 GLU OE1 O -3.879 -28.748 0.320 1.00 . B D . 16 GLU OE1 1 1
1 1511 2 2 16 GLU OE2 O -4.497 -28.262 -1.687 1.00 . B D . 16 GLU OE2 1 1
1 1512 2 2 17 VAL C C 2.261 -24.596 -1.563 1.00 . B D . 17 VAL C 1 1
1 1513 2 2 17 VAL CA C 0.862 -24.052 -1.819 1.00 . B D . 17 VAL CA 1 1
1 1514 2 2 17 VAL CB C 0.943 -22.568 -2.151 1.00 . B D . 17 VAL CB 1 1
1 1515 2 2 17 VAL CG1 C -0.469 -22.018 -2.394 1.00 . B D . 17 VAL CG1 1 1
1 1516 2 2 17 VAL CG2 C 1.592 -21.834 -0.980 1.00 . B D . 17 VAL CG2 1 1
1 1517 2 2 17 VAL H H 0.346 -23.988 0.232 1.00 . B D . 17 VAL H 1 1
1 1518 2 2 17 VAL HA H 0.433 -24.567 -2.657 1.00 . B D . 17 VAL HA 1 1
1 1519 2 2 17 VAL HB H 1.542 -22.431 -3.041 1.00 . B D . 17 VAL HB 1 1
1 1520 2 2 17 VAL HG11 H -0.499 -21.511 -3.348 1.00 . B D . 17 VAL HG11 1 1
1 1521 2 2 17 VAL HG12 H -0.725 -21.321 -1.609 1.00 . B D . 17 VAL HG12 1 1
1 1522 2 2 17 VAL HG13 H -1.182 -22.833 -2.398 1.00 . B D . 17 VAL HG13 1 1
1 1523 2 2 17 VAL HG21 H 1.670 -20.792 -1.217 1.00 . B D . 17 VAL HG21 1 1
1 1524 2 2 17 VAL HG22 H 2.578 -22.233 -0.800 1.00 . B D . 17 VAL HG22 1 1
1 1525 2 2 17 VAL HG23 H 0.988 -21.962 -0.095 1.00 . B D . 17 VAL HG23 1 1
1 1526 2 2 17 VAL N N 0.014 -24.245 -0.654 1.00 . B D . 17 VAL N 1 1
1 1527 2 2 17 VAL O O 2.642 -24.825 -0.418 1.00 . B D . 17 VAL O 1 1
1 1528 2 2 18 GLU C C 5.391 -24.189 -2.805 1.00 . B D . 18 GLU C 1 1
1 1529 2 2 18 GLU CA C 4.389 -25.296 -2.491 1.00 . B D . 18 GLU CA 1 1
1 1530 2 2 18 GLU CB C 4.605 -26.482 -3.430 1.00 . B D . 18 GLU CB 1 1
1 1531 2 2 18 GLU CD C 3.866 -28.816 -3.944 1.00 . B D . 18 GLU CD 1 1
1 1532 2 2 18 GLU CG C 3.671 -27.620 -3.019 1.00 . B D . 18 GLU CG 1 1
1 1533 2 2 18 GLU H H 2.678 -24.583 -3.519 1.00 . B D . 18 GLU H 1 1
1 1534 2 2 18 GLU HA H 4.529 -25.623 -1.478 1.00 . B D . 18 GLU HA 1 1
1 1535 2 2 18 GLU HB2 H 4.386 -26.180 -4.443 1.00 . B D . 18 GLU HB2 1 1
1 1536 2 2 18 GLU HB3 H 5.630 -26.816 -3.363 1.00 . B D . 18 GLU HB3 1 1
1 1537 2 2 18 GLU HG2 H 3.891 -27.913 -2.003 1.00 . B D . 18 GLU HG2 1 1
1 1538 2 2 18 GLU HG3 H 2.647 -27.283 -3.081 1.00 . B D . 18 GLU HG3 1 1
1 1539 2 2 18 GLU N N 3.028 -24.791 -2.629 1.00 . B D . 18 GLU N 1 1
1 1540 2 2 18 GLU O O 5.098 -23.296 -3.600 1.00 . B D . 18 GLU O 1 1
1 1541 2 2 18 GLU OE1 O 4.660 -28.706 -4.864 1.00 . B D . 18 GLU OE1 1 1
1 1542 2 2 18 GLU OE2 O 3.219 -29.824 -3.717 1.00 . B D . 18 GLU OE2 1 1
1 1543 2 2 19 PRO C C 7.896 -22.967 -3.923 1.00 . B D . 19 PRO C 1 1
1 1544 2 2 19 PRO CA C 7.581 -23.153 -2.436 1.00 . B D . 19 PRO CA 1 1
1 1545 2 2 19 PRO CB C 8.808 -23.684 -1.701 1.00 . B D . 19 PRO CB 1 1
1 1546 2 2 19 PRO CD C 7.022 -25.222 -1.233 1.00 . B D . 19 PRO CD 1 1
1 1547 2 2 19 PRO CG C 8.281 -24.598 -0.653 1.00 . B D . 19 PRO CG 1 1
1 1548 2 2 19 PRO HA H 7.274 -22.222 -1.995 1.00 . B D . 19 PRO HA 1 1
1 1549 2 2 19 PRO HB2 H 9.446 -24.224 -2.382 1.00 . B D . 19 PRO HB2 1 1
1 1550 2 2 19 PRO HB3 H 9.341 -22.871 -1.241 1.00 . B D . 19 PRO HB3 1 1
1 1551 2 2 19 PRO HD2 H 7.253 -26.153 -1.731 1.00 . B D . 19 PRO HD2 1 1
1 1552 2 2 19 PRO HD3 H 6.287 -25.371 -0.459 1.00 . B D . 19 PRO HD3 1 1
1 1553 2 2 19 PRO HG2 H 9.011 -25.366 -0.433 1.00 . B D . 19 PRO HG2 1 1
1 1554 2 2 19 PRO HG3 H 8.040 -24.046 0.237 1.00 . B D . 19 PRO HG3 1 1
1 1555 2 2 19 PRO N N 6.553 -24.209 -2.201 1.00 . B D . 19 PRO N 1 1
1 1556 2 2 19 PRO O O 8.021 -21.840 -4.404 1.00 . B D . 19 PRO O 1 1
1 1557 2 2 20 SER C C 7.143 -23.478 -6.862 1.00 . B D . 20 SER C 1 1
1 1558 2 2 20 SER CA C 8.316 -24.041 -6.068 1.00 . B D . 20 SER CA 1 1
1 1559 2 2 20 SER CB C 8.638 -25.447 -6.572 1.00 . B D . 20 SER CB 1 1
1 1560 2 2 20 SER H H 7.903 -24.948 -4.197 1.00 . B D . 20 SER H 1 1
1 1561 2 2 20 SER HA H 9.178 -23.411 -6.226 1.00 . B D . 20 SER HA 1 1
1 1562 2 2 20 SER HB2 H 9.001 -25.393 -7.585 1.00 . B D . 20 SER HB2 1 1
1 1563 2 2 20 SER HB3 H 9.398 -25.889 -5.942 1.00 . B D . 20 SER HB3 1 1
1 1564 2 2 20 SER HG H 7.642 -27.029 -6.030 1.00 . B D . 20 SER HG 1 1
1 1565 2 2 20 SER N N 8.017 -24.081 -4.638 1.00 . B D . 20 SER N 1 1
1 1566 2 2 20 SER O O 7.307 -23.039 -8.000 1.00 . B D . 20 SER O 1 1
1 1567 2 2 20 SER OG O 7.458 -26.239 -6.541 1.00 . B D . 20 SER OG 1 1
1 1568 2 2 21 ASP C C 4.957 -21.541 -7.330 1.00 . B D . 21 ASP C 1 1
1 1569 2 2 21 ASP CA C 4.768 -23.002 -6.933 1.00 . B D . 21 ASP CA 1 1
1 1570 2 2 21 ASP CB C 3.559 -23.134 -6.008 1.00 . B D . 21 ASP CB 1 1
1 1571 2 2 21 ASP CG C 2.276 -22.962 -6.809 1.00 . B D . 21 ASP CG 1 1
1 1572 2 2 21 ASP H H 5.880 -23.871 -5.359 1.00 . B D . 21 ASP H 1 1
1 1573 2 2 21 ASP HA H 4.592 -23.587 -7.823 1.00 . B D . 21 ASP HA 1 1
1 1574 2 2 21 ASP HB2 H 3.567 -24.111 -5.547 1.00 . B D . 21 ASP HB2 1 1
1 1575 2 2 21 ASP HB3 H 3.608 -22.375 -5.244 1.00 . B D . 21 ASP HB3 1 1
1 1576 2 2 21 ASP N N 5.958 -23.503 -6.263 1.00 . B D . 21 ASP N 1 1
1 1577 2 2 21 ASP O O 5.484 -20.739 -6.555 1.00 . B D . 21 ASP O 1 1
1 1578 2 2 21 ASP OD1 O 2.294 -23.274 -7.987 1.00 . B D . 21 ASP OD1 1 1
1 1579 2 2 21 ASP OD2 O 1.295 -22.520 -6.234 1.00 . B D . 21 ASP OD2 1 1
1 1580 2 2 22 THR C C 3.578 -18.948 -8.474 1.00 . B D . 22 THR C 1 1
1 1581 2 2 22 THR CA C 4.679 -19.842 -9.035 1.00 . B D . 22 THR CA 1 1
1 1582 2 2 22 THR CB C 4.649 -19.822 -10.561 1.00 . B D . 22 THR CB 1 1
1 1583 2 2 22 THR CG2 C 5.697 -20.794 -11.103 1.00 . B D . 22 THR CG2 1 1
1 1584 2 2 22 THR H H 4.138 -21.888 -9.124 1.00 . B D . 22 THR H 1 1
1 1585 2 2 22 THR HA H 5.628 -19.458 -8.712 1.00 . B D . 22 THR HA 1 1
1 1586 2 2 22 THR HB H 4.880 -18.828 -10.909 1.00 . B D . 22 THR HB 1 1
1 1587 2 2 22 THR HG1 H 3.021 -19.500 -11.576 1.00 . B D . 22 THR HG1 1 1
1 1588 2 2 22 THR HG21 H 5.732 -20.726 -12.180 1.00 . B D . 22 THR HG21 1 1
1 1589 2 2 22 THR HG22 H 5.437 -21.802 -10.815 1.00 . B D . 22 THR HG22 1 1
1 1590 2 2 22 THR HG23 H 6.667 -20.543 -10.697 1.00 . B D . 22 THR HG23 1 1
1 1591 2 2 22 THR N N 4.539 -21.206 -8.545 1.00 . B D . 22 THR N 1 1
1 1592 2 2 22 THR O O 2.587 -19.432 -7.915 1.00 . B D . 22 THR O 1 1
1 1593 2 2 22 THR OG1 O 3.361 -20.206 -11.020 1.00 . B D . 22 THR OG1 1 1
1 1594 2 2 23 ILE C C 1.484 -16.829 -8.893 1.00 . B D . 23 ILE C 1 1
1 1595 2 2 23 ILE CA C 2.782 -16.688 -8.111 1.00 . B D . 23 ILE CA 1 1
1 1596 2 2 23 ILE CB C 3.310 -15.256 -8.236 1.00 . B D . 23 ILE CB 1 1
1 1597 2 2 23 ILE CD1 C 4.512 -15.542 -6.029 1.00 . B D . 23 ILE CD1 1 1
1 1598 2 2 23 ILE CG1 C 4.653 -15.134 -7.500 1.00 . B D . 23 ILE CG1 1 1
1 1599 2 2 23 ILE CG2 C 2.301 -14.282 -7.629 1.00 . B D . 23 ILE CG2 1 1
1 1600 2 2 23 ILE H H 4.567 -17.309 -9.064 1.00 . B D . 23 ILE H 1 1
1 1601 2 2 23 ILE HA H 2.582 -16.903 -7.074 1.00 . B D . 23 ILE HA 1 1
1 1602 2 2 23 ILE HB H 3.447 -15.018 -9.274 1.00 . B D . 23 ILE HB 1 1
1 1603 2 2 23 ILE HD11 H 5.409 -15.266 -5.494 1.00 . B D . 23 ILE HD11 1 1
1 1604 2 2 23 ILE HD12 H 4.373 -16.612 -5.966 1.00 . B D . 23 ILE HD12 1 1
1 1605 2 2 23 ILE HD13 H 3.665 -15.045 -5.585 1.00 . B D . 23 ILE HD13 1 1
1 1606 2 2 23 ILE HG12 H 5.373 -15.773 -7.977 1.00 . B D . 23 ILE HG12 1 1
1 1607 2 2 23 ILE HG13 H 4.997 -14.115 -7.557 1.00 . B D . 23 ILE HG13 1 1
1 1608 2 2 23 ILE HG21 H 1.909 -13.639 -8.403 1.00 . B D . 23 ILE HG21 1 1
1 1609 2 2 23 ILE HG22 H 2.790 -13.681 -6.875 1.00 . B D . 23 ILE HG22 1 1
1 1610 2 2 23 ILE HG23 H 1.491 -14.836 -7.177 1.00 . B D . 23 ILE HG23 1 1
1 1611 2 2 23 ILE N N 3.760 -17.640 -8.616 1.00 . B D . 23 ILE N 1 1
1 1612 2 2 23 ILE O O 0.394 -16.702 -8.334 1.00 . B D . 23 ILE O 1 1
1 1613 2 2 24 GLU C C -0.466 -18.353 -10.509 1.00 . B D . 24 GLU C 1 1
1 1614 2 2 24 GLU CA C 0.425 -17.235 -11.039 1.00 . B D . 24 GLU CA 1 1
1 1615 2 2 24 GLU CB C 0.849 -17.555 -12.474 1.00 . B D . 24 GLU CB 1 1
1 1616 2 2 24 GLU CD C 0.029 -17.922 -14.809 1.00 . B D . 24 GLU CD 1 1
1 1617 2 2 24 GLU CG C -0.389 -17.660 -13.367 1.00 . B D . 24 GLU CG 1 1
1 1618 2 2 24 GLU H H 2.501 -17.164 -10.589 1.00 . B D . 24 GLU H 1 1
1 1619 2 2 24 GLU HA H -0.131 -16.313 -11.036 1.00 . B D . 24 GLU HA 1 1
1 1620 2 2 24 GLU HB2 H 1.494 -16.773 -12.842 1.00 . B D . 24 GLU HB2 1 1
1 1621 2 2 24 GLU HB3 H 1.380 -18.496 -12.489 1.00 . B D . 24 GLU HB3 1 1
1 1622 2 2 24 GLU HG2 H -1.013 -18.472 -13.021 1.00 . B D . 24 GLU HG2 1 1
1 1623 2 2 24 GLU HG3 H -0.945 -16.736 -13.318 1.00 . B D . 24 GLU HG3 1 1
1 1624 2 2 24 GLU N N 1.605 -17.085 -10.193 1.00 . B D . 24 GLU N 1 1
1 1625 2 2 24 GLU O O -1.688 -18.203 -10.422 1.00 . B D . 24 GLU O 1 1
1 1626 2 2 24 GLU OE1 O 1.221 -18.015 -15.051 1.00 . B D . 24 GLU OE1 1 1
1 1627 2 2 24 GLU OE2 O -0.847 -18.024 -15.650 1.00 . B D . 24 GLU OE2 1 1
1 1628 2 2 25 ASN C C -1.301 -20.211 -8.309 1.00 . B D . 25 ASN C 1 1
1 1629 2 2 25 ASN CA C -0.607 -20.597 -9.606 1.00 . B D . 25 ASN CA 1 1
1 1630 2 2 25 ASN CB C 0.333 -21.768 -9.346 1.00 . B D . 25 ASN CB 1 1
1 1631 2 2 25 ASN CG C 0.779 -22.372 -10.674 1.00 . B D . 25 ASN CG 1 1
1 1632 2 2 25 ASN H H 1.121 -19.535 -10.219 1.00 . B D . 25 ASN H 1 1
1 1633 2 2 25 ASN HA H -1.349 -20.897 -10.322 1.00 . B D . 25 ASN HA 1 1
1 1634 2 2 25 ASN HB2 H 1.198 -21.414 -8.800 1.00 . B D . 25 ASN HB2 1 1
1 1635 2 2 25 ASN HB3 H -0.179 -22.517 -8.764 1.00 . B D . 25 ASN HB3 1 1
1 1636 2 2 25 ASN HD21 H 2.367 -23.279 -9.901 1.00 . B D . 25 ASN HD21 1 1
1 1637 2 2 25 ASN HD22 H 2.142 -23.503 -11.568 1.00 . B D . 25 ASN HD22 1 1
1 1638 2 2 25 ASN N N 0.147 -19.471 -10.140 1.00 . B D . 25 ASN N 1 1
1 1639 2 2 25 ASN ND2 N 1.851 -23.113 -10.718 1.00 . B D . 25 ASN ND2 1 1
1 1640 2 2 25 ASN O O -2.451 -20.576 -8.074 1.00 . B D . 25 ASN O 1 1
1 1641 2 2 25 ASN OD1 O 0.129 -22.165 -11.699 1.00 . B D . 25 ASN OD1 1 1
1 1642 2 2 26 VAL C C -2.360 -18.126 -6.415 1.00 . B D . 26 VAL C 1 1
1 1643 2 2 26 VAL CA C -1.147 -19.032 -6.203 1.00 . B D . 26 VAL CA 1 1
1 1644 2 2 26 VAL CB C -0.073 -18.305 -5.401 1.00 . B D . 26 VAL CB 1 1
1 1645 2 2 26 VAL CG1 C -0.709 -17.655 -4.173 1.00 . B D . 26 VAL CG1 1 1
1 1646 2 2 26 VAL CG2 C 0.986 -19.315 -4.963 1.00 . B D . 26 VAL CG2 1 1
1 1647 2 2 26 VAL H H 0.321 -19.206 -7.719 1.00 . B D . 26 VAL H 1 1
1 1648 2 2 26 VAL HA H -1.460 -19.904 -5.646 1.00 . B D . 26 VAL HA 1 1
1 1649 2 2 26 VAL HB H 0.386 -17.550 -6.019 1.00 . B D . 26 VAL HB 1 1
1 1650 2 2 26 VAL HG11 H -1.369 -18.362 -3.693 1.00 . B D . 26 VAL HG11 1 1
1 1651 2 2 26 VAL HG12 H -1.273 -16.787 -4.478 1.00 . B D . 26 VAL HG12 1 1
1 1652 2 2 26 VAL HG13 H 0.065 -17.357 -3.482 1.00 . B D . 26 VAL HG13 1 1
1 1653 2 2 26 VAL HG21 H 1.937 -18.816 -4.853 1.00 . B D . 26 VAL HG21 1 1
1 1654 2 2 26 VAL HG22 H 1.070 -20.092 -5.713 1.00 . B D . 26 VAL HG22 1 1
1 1655 2 2 26 VAL HG23 H 0.697 -19.756 -4.021 1.00 . B D . 26 VAL HG23 1 1
1 1656 2 2 26 VAL N N -0.593 -19.467 -7.476 1.00 . B D . 26 VAL N 1 1
1 1657 2 2 26 VAL O O -3.370 -18.240 -5.713 1.00 . B D . 26 VAL O 1 1
1 1658 2 2 27 LYS C C -4.610 -17.081 -8.065 1.00 . B D . 27 LYS C 1 1
1 1659 2 2 27 LYS CA C -3.356 -16.302 -7.672 1.00 . B D . 27 LYS CA 1 1
1 1660 2 2 27 LYS CB C -2.965 -15.352 -8.810 1.00 . B D . 27 LYS CB 1 1
1 1661 2 2 27 LYS CD C -1.661 -13.284 -9.367 1.00 . B D . 27 LYS CD 1 1
1 1662 2 2 27 LYS CE C -0.885 -13.891 -10.531 1.00 . B D . 27 LYS CE 1 1
1 1663 2 2 27 LYS CG C -1.917 -14.356 -8.309 1.00 . B D . 27 LYS CG 1 1
1 1664 2 2 27 LYS H H -1.436 -17.171 -7.913 1.00 . B D . 27 LYS H 1 1
1 1665 2 2 27 LYS HA H -3.567 -15.721 -6.788 1.00 . B D . 27 LYS HA 1 1
1 1666 2 2 27 LYS HB2 H -2.554 -15.925 -9.629 1.00 . B D . 27 LYS HB2 1 1
1 1667 2 2 27 LYS HB3 H -3.837 -14.815 -9.148 1.00 . B D . 27 LYS HB3 1 1
1 1668 2 2 27 LYS HD2 H -2.603 -12.899 -9.726 1.00 . B D . 27 LYS HD2 1 1
1 1669 2 2 27 LYS HD3 H -1.085 -12.479 -8.934 1.00 . B D . 27 LYS HD3 1 1
1 1670 2 2 27 LYS HE2 H 0.034 -14.323 -10.158 1.00 . B D . 27 LYS HE2 1 1
1 1671 2 2 27 LYS HE3 H -1.479 -14.659 -11.000 1.00 . B D . 27 LYS HE3 1 1
1 1672 2 2 27 LYS HG2 H -2.269 -13.888 -7.410 1.00 . B D . 27 LYS HG2 1 1
1 1673 2 2 27 LYS HG3 H -0.996 -14.879 -8.101 1.00 . B D . 27 LYS HG3 1 1
1 1674 2 2 27 LYS HZ1 H 0.297 -12.326 -11.237 1.00 . B D . 27 LYS HZ1 1 1
1 1675 2 2 27 LYS HZ2 H -1.357 -12.154 -11.581 1.00 . B D . 27 LYS HZ2 1 1
1 1676 2 2 27 LYS HZ3 H -0.415 -13.262 -12.461 1.00 . B D . 27 LYS HZ3 1 1
1 1677 2 2 27 LYS N N -2.259 -17.222 -7.386 1.00 . B D . 27 LYS N 1 1
1 1678 2 2 27 LYS NZ N -0.565 -12.828 -11.528 1.00 . B D . 27 LYS NZ 1 1
1 1679 2 2 27 LYS O O -5.722 -16.749 -7.648 1.00 . B D . 27 LYS O 1 1
1 1680 2 2 28 ALA C C -6.204 -19.611 -8.081 1.00 . B D . 28 ALA C 1 1
1 1681 2 2 28 ALA CA C -5.541 -18.961 -9.284 1.00 . B D . 28 ALA CA 1 1
1 1682 2 2 28 ALA CB C -5.046 -20.048 -10.225 1.00 . B D . 28 ALA CB 1 1
1 1683 2 2 28 ALA H H -3.515 -18.355 -9.148 1.00 . B D . 28 ALA H 1 1
1 1684 2 2 28 ALA HA H -6.265 -18.345 -9.800 1.00 . B D . 28 ALA HA 1 1
1 1685 2 2 28 ALA HB1 H -4.356 -19.623 -10.936 1.00 . B D . 28 ALA HB1 1 1
1 1686 2 2 28 ALA HB2 H -5.886 -20.482 -10.746 1.00 . B D . 28 ALA HB2 1 1
1 1687 2 2 28 ALA HB3 H -4.545 -20.812 -9.647 1.00 . B D . 28 ALA HB3 1 1
1 1688 2 2 28 ALA N N -4.422 -18.129 -8.857 1.00 . B D . 28 ALA N 1 1
1 1689 2 2 28 ALA O O -7.426 -19.736 -8.024 1.00 . B D . 28 ALA O 1 1
1 1690 2 2 29 LYS C C -6.847 -19.715 -5.217 1.00 . B D . 29 LYS C 1 1
1 1691 2 2 29 LYS CA C -5.915 -20.680 -5.928 1.00 . B D . 29 LYS CA 1 1
1 1692 2 2 29 LYS CB C -4.770 -21.084 -4.999 1.00 . B D . 29 LYS CB 1 1
1 1693 2 2 29 LYS CD C -2.798 -22.596 -4.747 1.00 . B D . 29 LYS CD 1 1
1 1694 2 2 29 LYS CE C -2.003 -23.718 -5.414 1.00 . B D . 29 LYS CE 1 1
1 1695 2 2 29 LYS CG C -3.972 -22.214 -5.643 1.00 . B D . 29 LYS CG 1 1
1 1696 2 2 29 LYS H H -4.421 -19.922 -7.223 1.00 . B D . 29 LYS H 1 1
1 1697 2 2 29 LYS HA H -6.468 -21.563 -6.215 1.00 . B D . 29 LYS HA 1 1
1 1698 2 2 29 LYS HB2 H -4.124 -20.235 -4.830 1.00 . B D . 29 LYS HB2 1 1
1 1699 2 2 29 LYS HB3 H -5.174 -21.425 -4.057 1.00 . B D . 29 LYS HB3 1 1
1 1700 2 2 29 LYS HD2 H -2.162 -21.735 -4.600 1.00 . B D . 29 LYS HD2 1 1
1 1701 2 2 29 LYS HD3 H -3.170 -22.939 -3.793 1.00 . B D . 29 LYS HD3 1 1
1 1702 2 2 29 LYS HE2 H -2.634 -24.580 -5.540 1.00 . B D . 29 LYS HE2 1 1
1 1703 2 2 29 LYS HE3 H -1.646 -23.384 -6.373 1.00 . B D . 29 LYS HE3 1 1
1 1704 2 2 29 LYS HG2 H -4.610 -23.073 -5.781 1.00 . B D . 29 LYS HG2 1 1
1 1705 2 2 29 LYS HG3 H -3.595 -21.890 -6.600 1.00 . B D . 29 LYS HG3 1 1
1 1706 2 2 29 LYS HZ1 H -0.347 -24.889 -4.992 1.00 . B D . 29 LYS HZ1 1 1
1 1707 2 2 29 LYS HZ2 H -1.191 -24.351 -3.620 1.00 . B D . 29 LYS HZ2 1 1
1 1708 2 2 29 LYS HZ3 H -0.202 -23.277 -4.489 1.00 . B D . 29 LYS HZ3 1 1
1 1709 2 2 29 LYS N N -5.389 -20.036 -7.122 1.00 . B D . 29 LYS N 1 1
1 1710 2 2 29 LYS NZ N -0.850 -24.086 -4.566 1.00 . B D . 29 LYS NZ 1 1
1 1711 2 2 29 LYS O O -7.902 -20.103 -4.721 1.00 . B D . 29 LYS O 1 1
1 1712 2 2 30 ILE C C -8.615 -17.289 -5.357 1.00 . B D . 30 ILE C 1 1
1 1713 2 2 30 ILE CA C -7.305 -17.416 -4.591 1.00 . B D . 30 ILE CA 1 1
1 1714 2 2 30 ILE CB C -6.584 -16.069 -4.529 1.00 . B D . 30 ILE CB 1 1
1 1715 2 2 30 ILE CD1 C -4.569 -14.920 -3.617 1.00 . B D . 30 ILE CD1 1 1
1 1716 2 2 30 ILE CG1 C -5.454 -16.155 -3.502 1.00 . B D . 30 ILE CG1 1 1
1 1717 2 2 30 ILE CG2 C -7.576 -14.975 -4.112 1.00 . B D . 30 ILE CG2 1 1
1 1718 2 2 30 ILE H H -5.626 -18.192 -5.654 1.00 . B D . 30 ILE H 1 1
1 1719 2 2 30 ILE HA H -7.536 -17.727 -3.584 1.00 . B D . 30 ILE HA 1 1
1 1720 2 2 30 ILE HB H -6.170 -15.836 -5.494 1.00 . B D . 30 ILE HB 1 1
1 1721 2 2 30 ILE HD11 H -4.165 -14.676 -2.648 1.00 . B D . 30 ILE HD11 1 1
1 1722 2 2 30 ILE HD12 H -5.156 -14.088 -3.984 1.00 . B D . 30 ILE HD12 1 1
1 1723 2 2 30 ILE HD13 H -3.762 -15.121 -4.302 1.00 . B D . 30 ILE HD13 1 1
1 1724 2 2 30 ILE HG12 H -5.873 -16.207 -2.509 1.00 . B D . 30 ILE HG12 1 1
1 1725 2 2 30 ILE HG13 H -4.861 -17.038 -3.690 1.00 . B D . 30 ILE HG13 1 1
1 1726 2 2 30 ILE HG21 H -8.226 -14.737 -4.943 1.00 . B D . 30 ILE HG21 1 1
1 1727 2 2 30 ILE HG22 H -7.031 -14.085 -3.817 1.00 . B D . 30 ILE HG22 1 1
1 1728 2 2 30 ILE HG23 H -8.167 -15.324 -3.280 1.00 . B D . 30 ILE HG23 1 1
1 1729 2 2 30 ILE N N -6.466 -18.444 -5.208 1.00 . B D . 30 ILE N 1 1
1 1730 2 2 30 ILE O O -9.684 -17.110 -4.772 1.00 . B D . 30 ILE O 1 1
1 1731 2 2 31 GLN C C -10.717 -18.382 -7.123 1.00 . B D . 31 GLN C 1 1
1 1732 2 2 31 GLN CA C -9.726 -17.271 -7.495 1.00 . B D . 31 GLN CA 1 1
1 1733 2 2 31 GLN CB C -9.354 -17.397 -8.970 1.00 . B D . 31 GLN CB 1 1
1 1734 2 2 31 GLN CD C -10.241 -17.239 -11.297 1.00 . B D . 31 GLN CD 1 1
1 1735 2 2 31 GLN CG C -10.609 -17.217 -9.821 1.00 . B D . 31 GLN CG 1 1
1 1736 2 2 31 GLN H H -7.661 -17.513 -7.095 1.00 . B D . 31 GLN H 1 1
1 1737 2 2 31 GLN HA H -10.186 -16.305 -7.337 1.00 . B D . 31 GLN HA 1 1
1 1738 2 2 31 GLN HB2 H -8.629 -16.638 -9.224 1.00 . B D . 31 GLN HB2 1 1
1 1739 2 2 31 GLN HB3 H -8.933 -18.375 -9.154 1.00 . B D . 31 GLN HB3 1 1
1 1740 2 2 31 GLN HE21 H -11.766 -16.094 -11.845 1.00 . B D . 31 GLN HE21 1 1
1 1741 2 2 31 GLN HE22 H -10.749 -16.601 -13.106 1.00 . B D . 31 GLN HE22 1 1
1 1742 2 2 31 GLN HG2 H -11.303 -18.017 -9.611 1.00 . B D . 31 GLN HG2 1 1
1 1743 2 2 31 GLN HG3 H -11.069 -16.270 -9.584 1.00 . B D . 31 GLN HG3 1 1
1 1744 2 2 31 GLN N N -8.532 -17.376 -6.673 1.00 . B D . 31 GLN N 1 1
1 1745 2 2 31 GLN NE2 N -10.980 -16.592 -12.154 1.00 . B D . 31 GLN NE2 1 1
1 1746 2 2 31 GLN O O -11.907 -18.146 -6.971 1.00 . B D . 31 GLN O 1 1
1 1747 2 2 31 GLN OE1 O -9.254 -17.866 -11.681 1.00 . B D . 31 GLN OE1 1 1
1 1748 2 2 32 ASP C C -11.678 -20.538 -5.203 1.00 . B D . 32 ASP C 1 1
1 1749 2 2 32 ASP CA C -11.094 -20.718 -6.611 1.00 . B D . 32 ASP CA 1 1
1 1750 2 2 32 ASP CB C -10.326 -22.040 -6.699 1.00 . B D . 32 ASP CB 1 1
1 1751 2 2 32 ASP CG C -11.305 -23.211 -6.669 1.00 . B D . 32 ASP CG 1 1
1 1752 2 2 32 ASP H H -9.265 -19.750 -7.092 1.00 . B D . 32 ASP H 1 1
1 1753 2 2 32 ASP HA H -11.911 -20.752 -7.317 1.00 . B D . 32 ASP HA 1 1
1 1754 2 2 32 ASP HB2 H -9.765 -22.066 -7.622 1.00 . B D . 32 ASP HB2 1 1
1 1755 2 2 32 ASP HB3 H -9.648 -22.120 -5.863 1.00 . B D . 32 ASP HB3 1 1
1 1756 2 2 32 ASP N N -10.222 -19.599 -6.968 1.00 . B D . 32 ASP N 1 1
1 1757 2 2 32 ASP O O -12.812 -20.937 -4.942 1.00 . B D . 32 ASP O 1 1
1 1758 2 2 32 ASP OD1 O -12.501 -22.963 -6.683 1.00 . B D . 32 ASP OD1 1 1
1 1759 2 2 32 ASP OD2 O -10.847 -24.341 -6.640 1.00 . B D . 32 ASP OD2 1 1
1 1760 2 2 33 LYS C C -12.059 -18.418 -2.715 1.00 . B D . 33 LYS C 1 1
1 1761 2 2 33 LYS CA C -11.334 -19.751 -2.911 1.00 . B D . 33 LYS CA 1 1
1 1762 2 2 33 LYS CB C -10.128 -19.770 -1.966 1.00 . B D . 33 LYS CB 1 1
1 1763 2 2 33 LYS CD C -9.471 -20.899 0.156 1.00 . B D . 33 LYS CD 1 1
1 1764 2 2 33 LYS CE C -9.328 -22.244 0.866 1.00 . B D . 33 LYS CE 1 1
1 1765 2 2 33 LYS CG C -10.020 -21.121 -1.256 1.00 . B D . 33 LYS CG 1 1
1 1766 2 2 33 LYS H H -9.988 -19.674 -4.556 1.00 . B D . 33 LYS H 1 1
1 1767 2 2 33 LYS HA H -12.001 -20.551 -2.635 1.00 . B D . 33 LYS HA 1 1
1 1768 2 2 33 LYS HB2 H -9.227 -19.595 -2.535 1.00 . B D . 33 LYS HB2 1 1
1 1769 2 2 33 LYS HB3 H -10.241 -18.990 -1.229 1.00 . B D . 33 LYS HB3 1 1
1 1770 2 2 33 LYS HD2 H -8.509 -20.414 0.097 1.00 . B D . 33 LYS HD2 1 1
1 1771 2 2 33 LYS HD3 H -10.153 -20.275 0.712 1.00 . B D . 33 LYS HD3 1 1
1 1772 2 2 33 LYS HE2 H -10.283 -22.747 0.874 1.00 . B D . 33 LYS HE2 1 1
1 1773 2 2 33 LYS HE3 H -8.605 -22.851 0.341 1.00 . B D . 33 LYS HE3 1 1
1 1774 2 2 33 LYS HG2 H -10.995 -21.584 -1.194 1.00 . B D . 33 LYS HG2 1 1
1 1775 2 2 33 LYS HG3 H -9.349 -21.762 -1.806 1.00 . B D . 33 LYS HG3 1 1
1 1776 2 2 33 LYS HZ1 H -9.564 -21.435 2.769 1.00 . B D . 33 LYS HZ1 1 1
1 1777 2 2 33 LYS HZ2 H -7.950 -21.540 2.257 1.00 . B D . 33 LYS HZ2 1 1
1 1778 2 2 33 LYS HZ3 H -8.778 -22.937 2.751 1.00 . B D . 33 LYS HZ3 1 1
1 1779 2 2 33 LYS N N -10.890 -19.956 -4.296 1.00 . B D . 33 LYS N 1 1
1 1780 2 2 33 LYS NZ N -8.871 -22.022 2.267 1.00 . B D . 33 LYS NZ 1 1
1 1781 2 2 33 LYS O O -12.535 -18.132 -1.616 1.00 . B D . 33 LYS O 1 1
1 1782 2 2 34 GLU C C -13.441 -15.903 -4.937 1.00 . B D . 34 GLU C 1 1
1 1783 2 2 34 GLU CA C -12.788 -16.294 -3.627 1.00 . B D . 34 GLU CA 1 1
1 1784 2 2 34 GLU CB C -11.766 -15.225 -3.243 1.00 . B D . 34 GLU CB 1 1
1 1785 2 2 34 GLU CD C -12.464 -15.353 -0.837 1.00 . B D . 34 GLU CD 1 1
1 1786 2 2 34 GLU CG C -11.288 -15.440 -1.806 1.00 . B D . 34 GLU CG 1 1
1 1787 2 2 34 GLU H H -11.726 -17.851 -4.612 1.00 . B D . 34 GLU H 1 1
1 1788 2 2 34 GLU HA H -13.540 -16.345 -2.861 1.00 . B D . 34 GLU HA 1 1
1 1789 2 2 34 GLU HB2 H -10.923 -15.287 -3.912 1.00 . B D . 34 GLU HB2 1 1
1 1790 2 2 34 GLU HB3 H -12.219 -14.248 -3.326 1.00 . B D . 34 GLU HB3 1 1
1 1791 2 2 34 GLU HG2 H -10.826 -16.411 -1.724 1.00 . B D . 34 GLU HG2 1 1
1 1792 2 2 34 GLU HG3 H -10.566 -14.677 -1.558 1.00 . B D . 34 GLU HG3 1 1
1 1793 2 2 34 GLU N N -12.129 -17.593 -3.752 1.00 . B D . 34 GLU N 1 1
1 1794 2 2 34 GLU O O -14.629 -15.585 -4.989 1.00 . B D . 34 GLU O 1 1
1 1795 2 2 34 GLU OE1 O -13.233 -14.414 -0.955 1.00 . B D . 34 GLU OE1 1 1
1 1796 2 2 34 GLU OE2 O -12.577 -16.225 0.009 1.00 . B D . 34 GLU OE2 1 1
1 1797 2 2 35 GLY C C -12.439 -14.355 -7.863 1.00 . B D . 35 GLY C 1 1
1 1798 2 2 35 GLY CA C -13.151 -15.582 -7.319 1.00 . B D . 35 GLY CA 1 1
1 1799 2 2 35 GLY H H -11.703 -16.197 -5.888 1.00 . B D . 35 GLY H 1 1
1 1800 2 2 35 GLY HA2 H -12.993 -16.412 -7.992 1.00 . B D . 35 GLY HA2 1 1
1 1801 2 2 35 GLY HA3 H -14.207 -15.375 -7.253 1.00 . B D . 35 GLY HA3 1 1
1 1802 2 2 35 GLY N N -12.649 -15.931 -5.997 1.00 . B D . 35 GLY N 1 1
1 1803 2 2 35 GLY O O -12.885 -13.755 -8.838 1.00 . B D . 35 GLY O 1 1
1 1804 2 2 36 ILE C C -9.658 -13.185 -8.825 1.00 . B D . 36 ILE C 1 1
1 1805 2 2 36 ILE CA C -10.603 -12.811 -7.679 1.00 . B D . 36 ILE CA 1 1
1 1806 2 2 36 ILE CB C -9.786 -12.236 -6.531 1.00 . B D . 36 ILE CB 1 1
1 1807 2 2 36 ILE CD1 C -9.932 -11.413 -4.190 1.00 . B D . 36 ILE CD1 1 1
1 1808 2 2 36 ILE CG1 C -10.711 -12.023 -5.338 1.00 . B D . 36 ILE CG1 1 1
1 1809 2 2 36 ILE CG2 C -9.178 -10.893 -6.965 1.00 . B D . 36 ILE CG2 1 1
1 1810 2 2 36 ILE H H -11.019 -14.480 -6.456 1.00 . B D . 36 ILE H 1 1
1 1811 2 2 36 ILE HA H -11.305 -12.062 -7.991 1.00 . B D . 36 ILE HA 1 1
1 1812 2 2 36 ILE HB H -8.999 -12.933 -6.259 1.00 . B D . 36 ILE HB 1 1
1 1813 2 2 36 ILE HD11 H -8.877 -11.449 -4.415 1.00 . B D . 36 ILE HD11 1 1
1 1814 2 2 36 ILE HD12 H -10.134 -11.967 -3.284 1.00 . B D . 36 ILE HD12 1 1
1 1815 2 2 36 ILE HD13 H -10.235 -10.384 -4.063 1.00 . B D . 36 ILE HD13 1 1
1 1816 2 2 36 ILE HG12 H -11.520 -11.369 -5.617 1.00 . B D . 36 ILE HG12 1 1
1 1817 2 2 36 ILE HG13 H -11.103 -12.979 -5.023 1.00 . B D . 36 ILE HG13 1 1
1 1818 2 2 36 ILE HG21 H -8.354 -10.639 -6.315 1.00 . B D . 36 ILE HG21 1 1
1 1819 2 2 36 ILE HG22 H -9.932 -10.121 -6.911 1.00 . B D . 36 ILE HG22 1 1
1 1820 2 2 36 ILE HG23 H -8.823 -10.968 -7.985 1.00 . B D . 36 ILE HG23 1 1
1 1821 2 2 36 ILE N N -11.337 -13.975 -7.232 1.00 . B D . 36 ILE N 1 1
1 1822 2 2 36 ILE O O -8.771 -14.014 -8.636 1.00 . B D . 36 ILE O 1 1
1 1823 2 2 37 PRO C C -7.532 -12.261 -10.957 1.00 . B D . 37 PRO C 1 1
1 1824 2 2 37 PRO CA C -8.902 -12.907 -11.138 1.00 . B D . 37 PRO CA 1 1
1 1825 2 2 37 PRO CB C -9.636 -12.319 -12.338 1.00 . B D . 37 PRO CB 1 1
1 1826 2 2 37 PRO CD C -10.817 -11.598 -10.360 1.00 . B D . 37 PRO CD 1 1
1 1827 2 2 37 PRO CG C -10.428 -11.189 -11.780 1.00 . B D . 37 PRO CG 1 1
1 1828 2 2 37 PRO HA H -8.806 -13.977 -11.250 1.00 . B D . 37 PRO HA 1 1
1 1829 2 2 37 PRO HB2 H -8.926 -11.957 -13.070 1.00 . B D . 37 PRO HB2 1 1
1 1830 2 2 37 PRO HB3 H -10.294 -13.051 -12.776 1.00 . B D . 37 PRO HB3 1 1
1 1831 2 2 37 PRO HD2 H -10.774 -10.749 -9.691 1.00 . B D . 37 PRO HD2 1 1
1 1832 2 2 37 PRO HD3 H -11.798 -12.045 -10.347 1.00 . B D . 37 PRO HD3 1 1
1 1833 2 2 37 PRO HG2 H -9.828 -10.289 -11.759 1.00 . B D . 37 PRO HG2 1 1
1 1834 2 2 37 PRO HG3 H -11.319 -11.032 -12.365 1.00 . B D . 37 PRO HG3 1 1
1 1835 2 2 37 PRO N N -9.800 -12.601 -9.993 1.00 . B D . 37 PRO N 1 1
1 1836 2 2 37 PRO O O -7.362 -11.370 -10.126 1.00 . B D . 37 PRO O 1 1
1 1837 2 2 38 PRO C C -5.110 -10.652 -11.908 1.00 . B D . 38 PRO C 1 1
1 1838 2 2 38 PRO CA C -5.173 -12.144 -11.605 1.00 . B D . 38 PRO CA 1 1
1 1839 2 2 38 PRO CB C -4.386 -12.930 -12.649 1.00 . B D . 38 PRO CB 1 1
1 1840 2 2 38 PRO CD C -6.655 -13.741 -12.719 1.00 . B D . 38 PRO CD 1 1
1 1841 2 2 38 PRO CG C -5.405 -13.515 -13.559 1.00 . B D . 38 PRO CG 1 1
1 1842 2 2 38 PRO HA H -4.772 -12.344 -10.636 1.00 . B D . 38 PRO HA 1 1
1 1843 2 2 38 PRO HB2 H -3.736 -12.263 -13.201 1.00 . B D . 38 PRO HB2 1 1
1 1844 2 2 38 PRO HB3 H -3.815 -13.716 -12.180 1.00 . B D . 38 PRO HB3 1 1
1 1845 2 2 38 PRO HD2 H -7.545 -13.613 -13.322 1.00 . B D . 38 PRO HD2 1 1
1 1846 2 2 38 PRO HD3 H -6.637 -14.715 -12.257 1.00 . B D . 38 PRO HD3 1 1
1 1847 2 2 38 PRO HG2 H -5.612 -12.827 -14.361 1.00 . B D . 38 PRO HG2 1 1
1 1848 2 2 38 PRO HG3 H -5.054 -14.454 -13.948 1.00 . B D . 38 PRO HG3 1 1
1 1849 2 2 38 PRO N N -6.556 -12.692 -11.702 1.00 . B D . 38 PRO N 1 1
1 1850 2 2 38 PRO O O -4.308 -9.924 -11.325 1.00 . B D . 38 PRO O 1 1
1 1851 2 2 39 ASP C C -6.403 -7.926 -12.011 1.00 . B D . 39 ASP C 1 1
1 1852 2 2 39 ASP CA C -5.995 -8.798 -13.196 1.00 . B D . 39 ASP CA 1 1
1 1853 2 2 39 ASP CB C -6.976 -8.602 -14.349 1.00 . B D . 39 ASP CB 1 1
1 1854 2 2 39 ASP CG C -6.391 -9.173 -15.636 1.00 . B D . 39 ASP CG 1 1
1 1855 2 2 39 ASP H H -6.578 -10.833 -13.252 1.00 . B D . 39 ASP H 1 1
1 1856 2 2 39 ASP HA H -5.010 -8.501 -13.526 1.00 . B D . 39 ASP HA 1 1
1 1857 2 2 39 ASP HB2 H -7.896 -9.115 -14.119 1.00 . B D . 39 ASP HB2 1 1
1 1858 2 2 39 ASP HB3 H -7.171 -7.550 -14.482 1.00 . B D . 39 ASP HB3 1 1
1 1859 2 2 39 ASP N N -5.961 -10.205 -12.823 1.00 . B D . 39 ASP N 1 1
1 1860 2 2 39 ASP O O -5.853 -6.841 -11.807 1.00 . B D . 39 ASP O 1 1
1 1861 2 2 39 ASP OD1 O -5.206 -9.467 -15.647 1.00 . B D . 39 ASP OD1 1 1
1 1862 2 2 39 ASP OD2 O -7.135 -9.308 -16.594 1.00 . B D . 39 ASP OD2 1 1
1 1863 2 2 40 GLN C C -7.095 -8.075 -8.812 1.00 . B D . 40 GLN C 1 1
1 1864 2 2 40 GLN CA C -7.848 -7.662 -10.068 1.00 . B D . 40 GLN CA 1 1
1 1865 2 2 40 GLN CB C -9.333 -7.940 -9.853 1.00 . B D . 40 GLN CB 1 1
1 1866 2 2 40 GLN CD C -9.893 -6.122 -11.486 1.00 . B D . 40 GLN CD 1 1
1 1867 2 2 40 GLN CG C -10.107 -7.587 -11.118 1.00 . B D . 40 GLN CG 1 1
1 1868 2 2 40 GLN H H -7.770 -9.273 -11.444 1.00 . B D . 40 GLN H 1 1
1 1869 2 2 40 GLN HA H -7.710 -6.605 -10.229 1.00 . B D . 40 GLN HA 1 1
1 1870 2 2 40 GLN HB2 H -9.473 -8.987 -9.623 1.00 . B D . 40 GLN HB2 1 1
1 1871 2 2 40 GLN HB3 H -9.697 -7.340 -9.032 1.00 . B D . 40 GLN HB3 1 1
1 1872 2 2 40 GLN HE21 H -10.842 -5.425 -9.887 1.00 . B D . 40 GLN HE21 1 1
1 1873 2 2 40 GLN HE22 H -10.223 -4.242 -10.937 1.00 . B D . 40 GLN HE22 1 1
1 1874 2 2 40 GLN HG2 H -9.765 -8.213 -11.928 1.00 . B D . 40 GLN HG2 1 1
1 1875 2 2 40 GLN HG3 H -11.158 -7.765 -10.948 1.00 . B D . 40 GLN HG3 1 1
1 1876 2 2 40 GLN N N -7.370 -8.405 -11.232 1.00 . B D . 40 GLN N 1 1
1 1877 2 2 40 GLN NE2 N -10.358 -5.184 -10.704 1.00 . B D . 40 GLN NE2 1 1
1 1878 2 2 40 GLN O O -7.134 -7.375 -7.805 1.00 . B D . 40 GLN O 1 1
1 1879 2 2 40 GLN OE1 O -9.293 -5.821 -12.518 1.00 . B D . 40 GLN OE1 1 1
1 1880 2 2 41 GLN C C -4.222 -9.356 -7.800 1.00 . B D . 41 GLN C 1 1
1 1881 2 2 41 GLN CA C -5.694 -9.730 -7.727 1.00 . B D . 41 GLN CA 1 1
1 1882 2 2 41 GLN CB C -5.812 -11.248 -7.675 1.00 . B D . 41 GLN CB 1 1
1 1883 2 2 41 GLN CD C -4.932 -13.170 -6.389 1.00 . B D . 41 GLN CD 1 1
1 1884 2 2 41 GLN CG C -5.435 -11.745 -6.288 1.00 . B D . 41 GLN CG 1 1
1 1885 2 2 41 GLN H H -6.448 -9.750 -9.697 1.00 . B D . 41 GLN H 1 1
1 1886 2 2 41 GLN HA H -6.117 -9.320 -6.824 1.00 . B D . 41 GLN HA 1 1
1 1887 2 2 41 GLN HB2 H -6.824 -11.537 -7.890 1.00 . B D . 41 GLN HB2 1 1
1 1888 2 2 41 GLN HB3 H -5.146 -11.687 -8.402 1.00 . B D . 41 GLN HB3 1 1
1 1889 2 2 41 GLN HE21 H -6.506 -13.796 -7.419 1.00 . B D . 41 GLN HE21 1 1
1 1890 2 2 41 GLN HE22 H -5.339 -14.979 -7.087 1.00 . B D . 41 GLN HE22 1 1
1 1891 2 2 41 GLN HG2 H -4.660 -11.115 -5.875 1.00 . B D . 41 GLN HG2 1 1
1 1892 2 2 41 GLN HG3 H -6.303 -11.721 -5.648 1.00 . B D . 41 GLN HG3 1 1
1 1893 2 2 41 GLN N N -6.430 -9.224 -8.873 1.00 . B D . 41 GLN N 1 1
1 1894 2 2 41 GLN NE2 N -5.651 -14.055 -7.018 1.00 . B D . 41 GLN NE2 1 1
1 1895 2 2 41 GLN O O -3.565 -9.559 -8.820 1.00 . B D . 41 GLN O 1 1
1 1896 2 2 41 GLN OE1 O -3.854 -13.479 -5.894 1.00 . B D . 41 GLN OE1 1 1
1 1897 2 2 42 ARG C C -1.710 -8.944 -5.320 1.00 . B D . 42 ARG C 1 1
1 1898 2 2 42 ARG CA C -2.314 -8.444 -6.628 1.00 . B D . 42 ARG CA 1 1
1 1899 2 2 42 ARG CB C -2.185 -6.923 -6.728 1.00 . B D . 42 ARG CB 1 1
1 1900 2 2 42 ARG CD C -1.088 -6.745 -8.965 1.00 . B D . 42 ARG CD 1 1
1 1901 2 2 42 ARG CG C -2.376 -6.483 -8.182 1.00 . B D . 42 ARG CG 1 1
1 1902 2 2 42 ARG CZ C -0.190 -6.296 -11.189 1.00 . B D . 42 ARG CZ 1 1
1 1903 2 2 42 ARG H H -4.284 -8.701 -5.917 1.00 . B D . 42 ARG H 1 1
1 1904 2 2 42 ARG HA H -1.783 -8.894 -7.453 1.00 . B D . 42 ARG HA 1 1
1 1905 2 2 42 ARG HB2 H -2.946 -6.464 -6.117 1.00 . B D . 42 ARG HB2 1 1
1 1906 2 2 42 ARG HB3 H -1.209 -6.617 -6.384 1.00 . B D . 42 ARG HB3 1 1
1 1907 2 2 42 ARG HD2 H -0.262 -6.260 -8.467 1.00 . B D . 42 ARG HD2 1 1
1 1908 2 2 42 ARG HD3 H -0.903 -7.808 -9.006 1.00 . B D . 42 ARG HD3 1 1
1 1909 2 2 42 ARG HE H -2.046 -5.807 -10.606 1.00 . B D . 42 ARG HE 1 1
1 1910 2 2 42 ARG HG2 H -3.185 -7.048 -8.622 1.00 . B D . 42 ARG HG2 1 1
1 1911 2 2 42 ARG HG3 H -2.609 -5.432 -8.215 1.00 . B D . 42 ARG HG3 1 1
1 1912 2 2 42 ARG HH11 H 1.066 -7.227 -9.925 1.00 . B D . 42 ARG HH11 1 1
1 1913 2 2 42 ARG HH12 H 1.696 -6.899 -11.501 1.00 . B D . 42 ARG HH12 1 1
1 1914 2 2 42 ARG HH21 H -1.190 -5.380 -12.662 1.00 . B D . 42 ARG HH21 1 1
1 1915 2 2 42 ARG HH22 H 0.429 -5.860 -13.043 1.00 . B D . 42 ARG HH22 1 1
1 1916 2 2 42 ARG N N -3.711 -8.825 -6.702 1.00 . B D . 42 ARG N 1 1
1 1917 2 2 42 ARG NE N -1.203 -6.222 -10.323 1.00 . B D . 42 ARG NE 1 1
1 1918 2 2 42 ARG NH1 N 0.946 -6.851 -10.843 1.00 . B D . 42 ARG NH1 1 1
1 1919 2 2 42 ARG NH2 N -0.327 -5.807 -12.392 1.00 . B D . 42 ARG NH2 1 1
1 1920 2 2 42 ARG O O -1.943 -8.368 -4.257 1.00 . B D . 42 ARG O 1 1
1 1921 2 2 43 LEU C C 0.983 -9.864 -3.899 1.00 . B D . 43 LEU C 1 1
1 1922 2 2 43 LEU CA C -0.314 -10.601 -4.218 1.00 . B D . 43 LEU CA 1 1
1 1923 2 2 43 LEU CB C -0.017 -12.086 -4.456 1.00 . B D . 43 LEU CB 1 1
1 1924 2 2 43 LEU CD1 C -1.005 -14.274 -5.171 1.00 . B D . 43 LEU CD1 1 1
1 1925 2 2 43 LEU CD2 C -2.154 -12.911 -3.435 1.00 . B D . 43 LEU CD2 1 1
1 1926 2 2 43 LEU CG C -1.323 -12.846 -4.719 1.00 . B D . 43 LEU CG 1 1
1 1927 2 2 43 LEU H H -0.794 -10.447 -6.279 1.00 . B D . 43 LEU H 1 1
1 1928 2 2 43 LEU HA H -0.989 -10.503 -3.382 1.00 . B D . 43 LEU HA 1 1
1 1929 2 2 43 LEU HB2 H 0.637 -12.188 -5.311 1.00 . B D . 43 LEU HB2 1 1
1 1930 2 2 43 LEU HB3 H 0.466 -12.499 -3.584 1.00 . B D . 43 LEU HB3 1 1
1 1931 2 2 43 LEU HD11 H -0.484 -14.245 -6.118 1.00 . B D . 43 LEU HD11 1 1
1 1932 2 2 43 LEU HD12 H -1.929 -14.830 -5.285 1.00 . B D . 43 LEU HD12 1 1
1 1933 2 2 43 LEU HD13 H -0.383 -14.756 -4.432 1.00 . B D . 43 LEU HD13 1 1
1 1934 2 2 43 LEU HD21 H -2.216 -13.937 -3.102 1.00 . B D . 43 LEU HD21 1 1
1 1935 2 2 43 LEU HD22 H -3.148 -12.536 -3.629 1.00 . B D . 43 LEU HD22 1 1
1 1936 2 2 43 LEU HD23 H -1.685 -12.315 -2.669 1.00 . B D . 43 LEU HD23 1 1
1 1937 2 2 43 LEU HG H -1.886 -12.340 -5.490 1.00 . B D . 43 LEU HG 1 1
1 1938 2 2 43 LEU N N -0.938 -10.025 -5.405 1.00 . B D . 43 LEU N 1 1
1 1939 2 2 43 LEU O O 1.828 -9.670 -4.774 1.00 . B D . 43 LEU O 1 1
1 1940 2 2 44 ILE C C 2.939 -9.356 -0.981 1.00 . B D . 44 ILE C 1 1
1 1941 2 2 44 ILE CA C 2.333 -8.727 -2.237 1.00 . B D . 44 ILE CA 1 1
1 1942 2 2 44 ILE CB C 1.997 -7.256 -1.975 1.00 . B D . 44 ILE CB 1 1
1 1943 2 2 44 ILE CD1 C 0.918 -5.214 -2.943 1.00 . B D . 44 ILE CD1 1 1
1 1944 2 2 44 ILE CG1 C 1.357 -6.650 -3.231 1.00 . B D . 44 ILE CG1 1 1
1 1945 2 2 44 ILE CG2 C 3.279 -6.494 -1.645 1.00 . B D . 44 ILE CG2 1 1
1 1946 2 2 44 ILE H H 0.428 -9.621 -1.991 1.00 . B D . 44 ILE H 1 1
1 1947 2 2 44 ILE HA H 3.056 -8.780 -3.033 1.00 . B D . 44 ILE HA 1 1
1 1948 2 2 44 ILE HB H 1.309 -7.184 -1.144 1.00 . B D . 44 ILE HB 1 1
1 1949 2 2 44 ILE HD11 H 1.763 -4.552 -3.063 1.00 . B D . 44 ILE HD11 1 1
1 1950 2 2 44 ILE HD12 H 0.544 -5.146 -1.933 1.00 . B D . 44 ILE HD12 1 1
1 1951 2 2 44 ILE HD13 H 0.139 -4.931 -3.636 1.00 . B D . 44 ILE HD13 1 1
1 1952 2 2 44 ILE HG12 H 2.065 -6.651 -4.040 1.00 . B D . 44 ILE HG12 1 1
1 1953 2 2 44 ILE HG13 H 0.492 -7.235 -3.510 1.00 . B D . 44 ILE HG13 1 1
1 1954 2 2 44 ILE HG21 H 3.184 -6.030 -0.677 1.00 . B D . 44 ILE HG21 1 1
1 1955 2 2 44 ILE HG22 H 3.450 -5.733 -2.393 1.00 . B D . 44 ILE HG22 1 1
1 1956 2 2 44 ILE HG23 H 4.112 -7.179 -1.634 1.00 . B D . 44 ILE HG23 1 1
1 1957 2 2 44 ILE N N 1.135 -9.447 -2.646 1.00 . B D . 44 ILE N 1 1
1 1958 2 2 44 ILE O O 2.235 -9.613 -0.004 1.00 . B D . 44 ILE O 1 1
1 1959 2 2 45 PHE C C 6.384 -9.769 0.190 1.00 . B D . 45 PHE C 1 1
1 1960 2 2 45 PHE CA C 4.924 -10.217 0.127 1.00 . B D . 45 PHE CA 1 1
1 1961 2 2 45 PHE CB C 4.855 -11.741 0.031 1.00 . B D . 45 PHE CB 1 1
1 1962 2 2 45 PHE CD1 C 4.737 -12.441 2.451 1.00 . B D . 45 PHE CD1 1 1
1 1963 2 2 45 PHE CD2 C 6.800 -12.808 1.230 1.00 . B D . 45 PHE CD2 1 1
1 1964 2 2 45 PHE CE1 C 5.317 -12.995 3.597 1.00 . B D . 45 PHE CE1 1 1
1 1965 2 2 45 PHE CE2 C 7.378 -13.365 2.376 1.00 . B D . 45 PHE CE2 1 1
1 1966 2 2 45 PHE CG C 5.478 -12.347 1.265 1.00 . B D . 45 PHE CG 1 1
1 1967 2 2 45 PHE CZ C 6.635 -13.459 3.560 1.00 . B D . 45 PHE CZ 1 1
1 1968 2 2 45 PHE H H 4.758 -9.390 -1.819 1.00 . B D . 45 PHE H 1 1
1 1969 2 2 45 PHE HA H 4.425 -9.905 1.033 1.00 . B D . 45 PHE HA 1 1
1 1970 2 2 45 PHE HB2 H 3.823 -12.049 -0.044 1.00 . B D . 45 PHE HB2 1 1
1 1971 2 2 45 PHE HB3 H 5.394 -12.071 -0.845 1.00 . B D . 45 PHE HB3 1 1
1 1972 2 2 45 PHE HD1 H 3.717 -12.090 2.482 1.00 . B D . 45 PHE HD1 1 1
1 1973 2 2 45 PHE HD2 H 7.372 -12.736 0.318 1.00 . B D . 45 PHE HD2 1 1
1 1974 2 2 45 PHE HE1 H 4.746 -13.067 4.510 1.00 . B D . 45 PHE HE1 1 1
1 1975 2 2 45 PHE HE2 H 8.396 -13.725 2.349 1.00 . B D . 45 PHE HE2 1 1
1 1976 2 2 45 PHE HZ H 7.080 -13.890 4.445 1.00 . B D . 45 PHE HZ 1 1
1 1977 2 2 45 PHE N N 4.245 -9.609 -1.015 1.00 . B D . 45 PHE N 1 1
1 1978 2 2 45 PHE O O 6.964 -9.374 -0.821 1.00 . B D . 45 PHE O 1 1
1 1979 2 2 46 ALA C C 8.495 -7.900 1.422 1.00 . B D . 46 ALA C 1 1
1 1980 2 2 46 ALA CA C 8.353 -9.408 1.590 1.00 . B D . 46 ALA CA 1 1
1 1981 2 2 46 ALA CB C 9.269 -10.124 0.592 1.00 . B D . 46 ALA CB 1 1
1 1982 2 2 46 ALA H H 6.444 -10.133 2.158 1.00 . B D . 46 ALA H 1 1
1 1983 2 2 46 ALA HA H 8.655 -9.677 2.590 1.00 . B D . 46 ALA HA 1 1
1 1984 2 2 46 ALA HB1 H 8.712 -10.899 0.085 1.00 . B D . 46 ALA HB1 1 1
1 1985 2 2 46 ALA HB2 H 10.102 -10.566 1.118 1.00 . B D . 46 ALA HB2 1 1
1 1986 2 2 46 ALA HB3 H 9.636 -9.413 -0.133 1.00 . B D . 46 ALA HB3 1 1
1 1987 2 2 46 ALA N N 6.964 -9.818 1.390 1.00 . B D . 46 ALA N 1 1
1 1988 2 2 46 ALA O O 9.588 -7.393 1.170 1.00 . B D . 46 ALA O 1 1
1 1989 2 2 47 GLY C C 7.359 -5.331 -0.052 1.00 . B D . 47 GLY C 1 1
1 1990 2 2 47 GLY CA C 7.389 -5.739 1.416 1.00 . B D . 47 GLY CA 1 1
1 1991 2 2 47 GLY H H 6.538 -7.643 1.756 1.00 . B D . 47 GLY H 1 1
1 1992 2 2 47 GLY HA2 H 6.527 -5.328 1.920 1.00 . B D . 47 GLY HA2 1 1
1 1993 2 2 47 GLY HA3 H 8.288 -5.343 1.870 1.00 . B D . 47 GLY HA3 1 1
1 1994 2 2 47 GLY N N 7.382 -7.187 1.558 1.00 . B D . 47 GLY N 1 1
1 1995 2 2 47 GLY O O 7.293 -4.149 -0.371 1.00 . B D . 47 GLY O 1 1
1 1996 2 2 48 ARG C C 6.312 -6.837 -3.070 1.00 . B D . 48 ARG C 1 1
1 1997 2 2 48 ARG CA C 7.379 -6.019 -2.369 1.00 . B D . 48 ARG CA 1 1
1 1998 2 2 48 ARG CB C 8.747 -6.326 -2.967 1.00 . B D . 48 ARG CB 1 1
1 1999 2 2 48 ARG CD C 10.454 -8.096 -3.316 1.00 . B D . 48 ARG CD 1 1
1 2000 2 2 48 ARG CG C 9.087 -7.795 -2.718 1.00 . B D . 48 ARG CG 1 1
1 2001 2 2 48 ARG CZ C 12.023 -9.961 -3.410 1.00 . B D . 48 ARG CZ 1 1
1 2002 2 2 48 ARG H H 7.443 -7.239 -0.654 1.00 . B D . 48 ARG H 1 1
1 2003 2 2 48 ARG HA H 7.172 -4.974 -2.514 1.00 . B D . 48 ARG HA 1 1
1 2004 2 2 48 ARG HB2 H 8.727 -6.133 -4.030 1.00 . B D . 48 ARG HB2 1 1
1 2005 2 2 48 ARG HB3 H 9.493 -5.702 -2.499 1.00 . B D . 48 ARG HB3 1 1
1 2006 2 2 48 ARG HD2 H 10.402 -7.985 -4.387 1.00 . B D . 48 ARG HD2 1 1
1 2007 2 2 48 ARG HD3 H 11.174 -7.394 -2.918 1.00 . B D . 48 ARG HD3 1 1
1 2008 2 2 48 ARG HE H 10.268 -10.015 -2.444 1.00 . B D . 48 ARG HE 1 1
1 2009 2 2 48 ARG HG2 H 9.108 -7.989 -1.655 1.00 . B D . 48 ARG HG2 1 1
1 2010 2 2 48 ARG HG3 H 8.346 -8.425 -3.187 1.00 . B D . 48 ARG HG3 1 1
1 2011 2 2 48 ARG HH11 H 12.580 -8.323 -4.432 1.00 . B D . 48 ARG HH11 1 1
1 2012 2 2 48 ARG HH12 H 13.693 -9.645 -4.471 1.00 . B D . 48 ARG HH12 1 1
1 2013 2 2 48 ARG HH21 H 11.760 -11.709 -2.472 1.00 . B D . 48 ARG HH21 1 1
1 2014 2 2 48 ARG HH22 H 13.234 -11.555 -3.367 1.00 . B D . 48 ARG HH22 1 1
1 2015 2 2 48 ARG N N 7.398 -6.310 -0.947 1.00 . B D . 48 ARG N 1 1
1 2016 2 2 48 ARG NE N 10.863 -9.456 -2.988 1.00 . B D . 48 ARG NE 1 1
1 2017 2 2 48 ARG NH1 N 12.827 -9.253 -4.163 1.00 . B D . 48 ARG NH1 1 1
1 2018 2 2 48 ARG NH2 N 12.366 -11.170 -3.056 1.00 . B D . 48 ARG NH2 1 1
1 2019 2 2 48 ARG O O 6.010 -7.963 -2.672 1.00 . B D . 48 ARG O 1 1
1 2020 2 2 49 GLN C C 5.287 -8.103 -5.642 1.00 . B D . 49 GLN C 1 1
1 2021 2 2 49 GLN CA C 4.701 -6.936 -4.863 1.00 . B D . 49 GLN CA 1 1
1 2022 2 2 49 GLN CB C 4.013 -5.949 -5.808 1.00 . B D . 49 GLN CB 1 1
1 2023 2 2 49 GLN CD C 4.375 -4.481 -7.804 1.00 . B D . 49 GLN CD 1 1
1 2024 2 2 49 GLN CG C 4.957 -5.612 -6.963 1.00 . B D . 49 GLN CG 1 1
1 2025 2 2 49 GLN H H 6.019 -5.358 -4.380 1.00 . B D . 49 GLN H 1 1
1 2026 2 2 49 GLN HA H 3.975 -7.318 -4.170 1.00 . B D . 49 GLN HA 1 1
1 2027 2 2 49 GLN HB2 H 3.109 -6.394 -6.197 1.00 . B D . 49 GLN HB2 1 1
1 2028 2 2 49 GLN HB3 H 3.768 -5.042 -5.264 1.00 . B D . 49 GLN HB3 1 1
1 2029 2 2 49 GLN HE21 H 4.043 -5.632 -9.387 1.00 . B D . 49 GLN HE21 1 1
1 2030 2 2 49 GLN HE22 H 3.600 -4.004 -9.568 1.00 . B D . 49 GLN HE22 1 1
1 2031 2 2 49 GLN HG2 H 5.912 -5.309 -6.565 1.00 . B D . 49 GLN HG2 1 1
1 2032 2 2 49 GLN HG3 H 5.087 -6.488 -7.585 1.00 . B D . 49 GLN HG3 1 1
1 2033 2 2 49 GLN N N 5.740 -6.258 -4.113 1.00 . B D . 49 GLN N 1 1
1 2034 2 2 49 GLN NE2 N 3.972 -4.726 -9.020 1.00 . B D . 49 GLN NE2 1 1
1 2035 2 2 49 GLN O O 6.391 -8.014 -6.181 1.00 . B D . 49 GLN O 1 1
1 2036 2 2 49 GLN OE1 O 4.290 -3.344 -7.342 1.00 . B D . 49 GLN OE1 1 1
1 2037 2 2 50 LEU C C 4.908 -10.192 -7.893 1.00 . B D . 50 LEU C 1 1
1 2038 2 2 50 LEU CA C 4.998 -10.395 -6.383 1.00 . B D . 50 LEU CA 1 1
1 2039 2 2 50 LEU CB C 4.133 -11.587 -5.967 1.00 . B D . 50 LEU CB 1 1
1 2040 2 2 50 LEU CD1 C 3.303 -12.947 -4.041 1.00 . B D . 50 LEU CD1 1 1
1 2041 2 2 50 LEU CD2 C 5.631 -12.050 -4.009 1.00 . B D . 50 LEU CD2 1 1
1 2042 2 2 50 LEU CG C 4.192 -11.770 -4.445 1.00 . B D . 50 LEU CG 1 1
1 2043 2 2 50 LEU H H 3.679 -9.213 -5.225 1.00 . B D . 50 LEU H 1 1
1 2044 2 2 50 LEU HA H 6.025 -10.592 -6.117 1.00 . B D . 50 LEU HA 1 1
1 2045 2 2 50 LEU HB2 H 3.112 -11.412 -6.268 1.00 . B D . 50 LEU HB2 1 1
1 2046 2 2 50 LEU HB3 H 4.499 -12.476 -6.446 1.00 . B D . 50 LEU HB3 1 1
1 2047 2 2 50 LEU HD11 H 2.785 -12.707 -3.124 1.00 . B D . 50 LEU HD11 1 1
1 2048 2 2 50 LEU HD12 H 3.914 -13.824 -3.890 1.00 . B D . 50 LEU HD12 1 1
1 2049 2 2 50 LEU HD13 H 2.583 -13.139 -4.822 1.00 . B D . 50 LEU HD13 1 1
1 2050 2 2 50 LEU HD21 H 6.155 -11.114 -3.879 1.00 . B D . 50 LEU HD21 1 1
1 2051 2 2 50 LEU HD22 H 6.130 -12.639 -4.765 1.00 . B D . 50 LEU HD22 1 1
1 2052 2 2 50 LEU HD23 H 5.626 -12.591 -3.075 1.00 . B D . 50 LEU HD23 1 1
1 2053 2 2 50 LEU HG H 3.837 -10.871 -3.964 1.00 . B D . 50 LEU HG 1 1
1 2054 2 2 50 LEU N N 4.545 -9.202 -5.683 1.00 . B D . 50 LEU N 1 1
1 2055 2 2 50 LEU O O 4.003 -9.518 -8.384 1.00 . B D . 50 LEU O 1 1
1 2056 2 2 51 GLU C C 4.801 -11.507 -10.731 1.00 . B D . 51 GLU C 1 1
1 2057 2 2 51 GLU CA C 5.872 -10.629 -10.078 1.00 . B D . 51 GLU CA 1 1
1 2058 2 2 51 GLU CB C 7.251 -11.012 -10.628 1.00 . B D . 51 GLU CB 1 1
1 2059 2 2 51 GLU CD C 7.909 -8.604 -10.901 1.00 . B D . 51 GLU CD 1 1
1 2060 2 2 51 GLU CG C 8.285 -9.939 -10.266 1.00 . B D . 51 GLU CG 1 1
1 2061 2 2 51 GLU H H 6.561 -11.290 -8.183 1.00 . B D . 51 GLU H 1 1
1 2062 2 2 51 GLU HA H 5.674 -9.594 -10.324 1.00 . B D . 51 GLU HA 1 1
1 2063 2 2 51 GLU HB2 H 7.555 -11.957 -10.202 1.00 . B D . 51 GLU HB2 1 1
1 2064 2 2 51 GLU HB3 H 7.196 -11.105 -11.703 1.00 . B D . 51 GLU HB3 1 1
1 2065 2 2 51 GLU HG2 H 8.322 -9.826 -9.194 1.00 . B D . 51 GLU HG2 1 1
1 2066 2 2 51 GLU HG3 H 9.256 -10.244 -10.628 1.00 . B D . 51 GLU HG3 1 1
1 2067 2 2 51 GLU N N 5.857 -10.768 -8.625 1.00 . B D . 51 GLU N 1 1
1 2068 2 2 51 GLU O O 3.712 -11.029 -11.045 1.00 . B D . 51 GLU O 1 1
1 2069 2 2 51 GLU OE1 O 7.618 -8.598 -12.086 1.00 . B D . 51 GLU OE1 1 1
1 2070 2 2 51 GLU OE2 O 7.921 -7.611 -10.195 1.00 . B D . 51 GLU OE2 1 1
1 2071 2 2 52 ASP C C 4.812 -15.107 -11.712 1.00 . B D . 52 ASP C 1 1
1 2072 2 2 52 ASP CA C 4.173 -13.725 -11.549 1.00 . B D . 52 ASP CA 1 1
1 2073 2 2 52 ASP CB C 3.748 -13.199 -12.925 1.00 . B D . 52 ASP CB 1 1
1 2074 2 2 52 ASP CG C 2.995 -14.280 -13.693 1.00 . B D . 52 ASP CG 1 1
1 2075 2 2 52 ASP H H 5.999 -13.116 -10.657 1.00 . B D . 52 ASP H 1 1
1 2076 2 2 52 ASP HA H 3.299 -13.809 -10.924 1.00 . B D . 52 ASP HA 1 1
1 2077 2 2 52 ASP HB2 H 3.105 -12.341 -12.800 1.00 . B D . 52 ASP HB2 1 1
1 2078 2 2 52 ASP HB3 H 4.624 -12.911 -13.484 1.00 . B D . 52 ASP HB3 1 1
1 2079 2 2 52 ASP N N 5.117 -12.791 -10.928 1.00 . B D . 52 ASP N 1 1
1 2080 2 2 52 ASP O O 4.474 -16.059 -10.998 1.00 . B D . 52 ASP O 1 1
1 2081 2 2 52 ASP OD1 O 1.865 -14.560 -13.327 1.00 . B D . 52 ASP OD1 1 1
1 2082 2 2 52 ASP OD2 O 3.556 -14.808 -14.639 1.00 . B D . 52 ASP OD2 1 1
1 2083 2 2 53 GLY C C 7.337 -16.850 -11.756 1.00 . B D . 53 GLY C 1 1
1 2084 2 2 53 GLY CA C 6.440 -16.458 -12.927 1.00 . B D . 53 GLY CA 1 1
1 2085 2 2 53 GLY H H 5.963 -14.410 -13.194 1.00 . B D . 53 GLY H 1 1
1 2086 2 2 53 GLY HA2 H 5.713 -17.239 -13.095 1.00 . B D . 53 GLY HA2 1 1
1 2087 2 2 53 GLY HA3 H 7.047 -16.343 -13.811 1.00 . B D . 53 GLY HA3 1 1
1 2088 2 2 53 GLY N N 5.741 -15.203 -12.660 1.00 . B D . 53 GLY N 1 1
1 2089 2 2 53 GLY O O 7.738 -18.007 -11.632 1.00 . B D . 53 GLY O 1 1
1 2090 2 2 54 ARG C C 7.881 -17.201 -8.840 1.00 . B D . 54 ARG C 1 1
1 2091 2 2 54 ARG CA C 8.499 -16.141 -9.741 1.00 . B D . 54 ARG CA 1 1
1 2092 2 2 54 ARG CB C 8.694 -14.855 -8.939 1.00 . B D . 54 ARG CB 1 1
1 2093 2 2 54 ARG CD C 10.975 -14.303 -9.813 1.00 . B D . 54 ARG CD 1 1
1 2094 2 2 54 ARG CG C 9.517 -13.839 -9.737 1.00 . B D . 54 ARG CG 1 1
1 2095 2 2 54 ARG CZ C 13.111 -13.472 -10.653 1.00 . B D . 54 ARG CZ 1 1
1 2096 2 2 54 ARG H H 7.303 -14.979 -11.044 1.00 . B D . 54 ARG H 1 1
1 2097 2 2 54 ARG HA H 9.458 -16.492 -10.077 1.00 . B D . 54 ARG HA 1 1
1 2098 2 2 54 ARG HB2 H 7.727 -14.428 -8.714 1.00 . B D . 54 ARG HB2 1 1
1 2099 2 2 54 ARG HB3 H 9.207 -15.082 -8.016 1.00 . B D . 54 ARG HB3 1 1
1 2100 2 2 54 ARG HD2 H 11.343 -14.476 -8.813 1.00 . B D . 54 ARG HD2 1 1
1 2101 2 2 54 ARG HD3 H 11.032 -15.221 -10.377 1.00 . B D . 54 ARG HD3 1 1
1 2102 2 2 54 ARG HE H 11.386 -12.453 -10.762 1.00 . B D . 54 ARG HE 1 1
1 2103 2 2 54 ARG HG2 H 9.114 -13.751 -10.735 1.00 . B D . 54 ARG HG2 1 1
1 2104 2 2 54 ARG HG3 H 9.473 -12.879 -9.243 1.00 . B D . 54 ARG HG3 1 1
1 2105 2 2 54 ARG HH11 H 13.166 -15.302 -9.824 1.00 . B D . 54 ARG HH11 1 1
1 2106 2 2 54 ARG HH12 H 14.675 -14.706 -10.418 1.00 . B D . 54 ARG HH12 1 1
1 2107 2 2 54 ARG HH21 H 13.384 -11.690 -11.527 1.00 . B D . 54 ARG HH21 1 1
1 2108 2 2 54 ARG HH22 H 14.801 -12.675 -11.376 1.00 . B D . 54 ARG HH22 1 1
1 2109 2 2 54 ARG N N 7.650 -15.882 -10.898 1.00 . B D . 54 ARG N 1 1
1 2110 2 2 54 ARG NE N 11.801 -13.287 -10.460 1.00 . B D . 54 ARG NE 1 1
1 2111 2 2 54 ARG NH1 N 13.695 -14.580 -10.268 1.00 . B D . 54 ARG NH1 1 1
1 2112 2 2 54 ARG NH2 N 13.822 -12.540 -11.232 1.00 . B D . 54 ARG NH2 1 1
1 2113 2 2 54 ARG O O 6.668 -17.402 -8.839 1.00 . B D . 54 ARG O 1 1
1 2114 2 2 55 THR C C 8.082 -18.356 -5.770 1.00 . B D . 55 THR C 1 1
1 2115 2 2 55 THR CA C 8.251 -18.921 -7.174 1.00 . B D . 55 THR CA 1 1
1 2116 2 2 55 THR CB C 9.228 -20.094 -7.154 1.00 . B D . 55 THR CB 1 1
1 2117 2 2 55 THR CG2 C 9.484 -20.561 -8.586 1.00 . B D . 55 THR CG2 1 1
1 2118 2 2 55 THR H H 9.686 -17.685 -8.122 1.00 . B D . 55 THR H 1 1
1 2119 2 2 55 THR HA H 7.301 -19.273 -7.521 1.00 . B D . 55 THR HA 1 1
1 2120 2 2 55 THR HB H 8.798 -20.904 -6.590 1.00 . B D . 55 THR HB 1 1
1 2121 2 2 55 THR HG1 H 10.434 -19.940 -5.634 1.00 . B D . 55 THR HG1 1 1
1 2122 2 2 55 THR HG21 H 9.604 -21.635 -8.598 1.00 . B D . 55 THR HG21 1 1
1 2123 2 2 55 THR HG22 H 10.382 -20.094 -8.962 1.00 . B D . 55 THR HG22 1 1
1 2124 2 2 55 THR HG23 H 8.646 -20.285 -9.208 1.00 . B D . 55 THR HG23 1 1
1 2125 2 2 55 THR N N 8.727 -17.884 -8.078 1.00 . B D . 55 THR N 1 1
1 2126 2 2 55 THR O O 8.581 -17.272 -5.469 1.00 . B D . 55 THR O 1 1
1 2127 2 2 55 THR OG1 O 10.453 -19.685 -6.558 1.00 . B D . 55 THR OG1 1 1
1 2128 2 2 56 LEU C C 8.481 -18.535 -2.800 1.00 . B D . 56 LEU C 1 1
1 2129 2 2 56 LEU CA C 7.157 -18.619 -3.551 1.00 . B D . 56 LEU CA 1 1
1 2130 2 2 56 LEU CB C 6.186 -19.547 -2.815 1.00 . B D . 56 LEU CB 1 1
1 2131 2 2 56 LEU CD1 C 3.861 -20.455 -2.822 1.00 . B D . 56 LEU CD1 1 1
1 2132 2 2 56 LEU CD2 C 4.230 -17.994 -2.968 1.00 . B D . 56 LEU CD2 1 1
1 2133 2 2 56 LEU CG C 4.776 -19.365 -3.379 1.00 . B D . 56 LEU CG 1 1
1 2134 2 2 56 LEU H H 6.992 -19.940 -5.201 1.00 . B D . 56 LEU H 1 1
1 2135 2 2 56 LEU HA H 6.728 -17.633 -3.595 1.00 . B D . 56 LEU HA 1 1
1 2136 2 2 56 LEU HB2 H 6.496 -20.569 -2.955 1.00 . B D . 56 LEU HB2 1 1
1 2137 2 2 56 LEU HB3 H 6.185 -19.311 -1.763 1.00 . B D . 56 LEU HB3 1 1
1 2138 2 2 56 LEU HD11 H 4.183 -20.723 -1.826 1.00 . B D . 56 LEU HD11 1 1
1 2139 2 2 56 LEU HD12 H 3.907 -21.324 -3.459 1.00 . B D . 56 LEU HD12 1 1
1 2140 2 2 56 LEU HD13 H 2.847 -20.088 -2.786 1.00 . B D . 56 LEU HD13 1 1
1 2141 2 2 56 LEU HD21 H 4.497 -17.794 -1.938 1.00 . B D . 56 LEU HD21 1 1
1 2142 2 2 56 LEU HD22 H 3.153 -17.990 -3.069 1.00 . B D . 56 LEU HD22 1 1
1 2143 2 2 56 LEU HD23 H 4.655 -17.232 -3.605 1.00 . B D . 56 LEU HD23 1 1
1 2144 2 2 56 LEU HG H 4.806 -19.435 -4.456 1.00 . B D . 56 LEU HG 1 1
1 2145 2 2 56 LEU N N 7.372 -19.084 -4.914 1.00 . B D . 56 LEU N 1 1
1 2146 2 2 56 LEU O O 8.710 -17.605 -2.028 1.00 . B D . 56 LEU O 1 1
1 2147 2 2 57 SER C C 11.476 -18.309 -2.791 1.00 . B D . 57 SER C 1 1
1 2148 2 2 57 SER CA C 10.651 -19.532 -2.384 1.00 . B D . 57 SER CA 1 1
1 2149 2 2 57 SER CB C 11.403 -20.808 -2.761 1.00 . B D . 57 SER CB 1 1
1 2150 2 2 57 SER H H 9.115 -20.222 -3.670 1.00 . B D . 57 SER H 1 1
1 2151 2 2 57 SER HA H 10.507 -19.516 -1.315 1.00 . B D . 57 SER HA 1 1
1 2152 2 2 57 SER HB2 H 12.336 -20.853 -2.224 1.00 . B D . 57 SER HB2 1 1
1 2153 2 2 57 SER HB3 H 10.798 -21.668 -2.503 1.00 . B D . 57 SER HB3 1 1
1 2154 2 2 57 SER HG H 12.573 -20.510 -4.287 1.00 . B D . 57 SER HG 1 1
1 2155 2 2 57 SER N N 9.352 -19.509 -3.040 1.00 . B D . 57 SER N 1 1
1 2156 2 2 57 SER O O 12.370 -17.885 -2.062 1.00 . B D . 57 SER O 1 1
1 2157 2 2 57 SER OG O 11.668 -20.802 -4.158 1.00 . B D . 57 SER OG 1 1
1 2158 2 2 58 ASP C C 11.699 -15.402 -3.470 1.00 . B D . 58 ASP C 1 1
1 2159 2 2 58 ASP CA C 11.872 -16.565 -4.439 1.00 . B D . 58 ASP CA 1 1
1 2160 2 2 58 ASP CB C 11.354 -16.164 -5.820 1.00 . B D . 58 ASP CB 1 1
1 2161 2 2 58 ASP CG C 12.253 -15.082 -6.413 1.00 . B D . 58 ASP CG 1 1
1 2162 2 2 58 ASP H H 10.432 -18.118 -4.489 1.00 . B D . 58 ASP H 1 1
1 2163 2 2 58 ASP HA H 12.916 -16.794 -4.519 1.00 . B D . 58 ASP HA 1 1
1 2164 2 2 58 ASP HB2 H 11.355 -17.027 -6.467 1.00 . B D . 58 ASP HB2 1 1
1 2165 2 2 58 ASP HB3 H 10.348 -15.783 -5.729 1.00 . B D . 58 ASP HB3 1 1
1 2166 2 2 58 ASP N N 11.159 -17.742 -3.952 1.00 . B D . 58 ASP N 1 1
1 2167 2 2 58 ASP O O 12.625 -14.625 -3.240 1.00 . B D . 58 ASP O 1 1
1 2168 2 2 58 ASP OD1 O 13.411 -15.374 -6.665 1.00 . B D . 58 ASP OD1 1 1
1 2169 2 2 58 ASP OD2 O 11.771 -13.978 -6.603 1.00 . B D . 58 ASP OD2 1 1
1 2170 2 2 59 TYR C C 10.315 -14.697 -0.534 1.00 . B D . 59 TYR C 1 1
1 2171 2 2 59 TYR CA C 10.188 -14.219 -1.977 1.00 . B D . 59 TYR CA 1 1
1 2172 2 2 59 TYR CB C 8.766 -13.731 -2.234 1.00 . B D . 59 TYR CB 1 1
1 2173 2 2 59 TYR CD1 C 8.715 -13.713 -4.754 1.00 . B D . 59 TYR CD1 1 1
1 2174 2 2 59 TYR CD2 C 8.710 -11.599 -3.568 1.00 . B D . 59 TYR CD2 1 1
1 2175 2 2 59 TYR CE1 C 8.676 -13.033 -5.968 1.00 . B D . 59 TYR CE1 1 1
1 2176 2 2 59 TYR CE2 C 8.672 -10.916 -4.788 1.00 . B D . 59 TYR CE2 1 1
1 2177 2 2 59 TYR CG C 8.732 -12.997 -3.550 1.00 . B D . 59 TYR CG 1 1
1 2178 2 2 59 TYR CZ C 8.654 -11.633 -5.990 1.00 . B D . 59 TYR CZ 1 1
1 2179 2 2 59 TYR H H 9.805 -15.939 -3.146 1.00 . B D . 59 TYR H 1 1
1 2180 2 2 59 TYR HA H 10.869 -13.399 -2.138 1.00 . B D . 59 TYR HA 1 1
1 2181 2 2 59 TYR HB2 H 8.098 -14.578 -2.274 1.00 . B D . 59 TYR HB2 1 1
1 2182 2 2 59 TYR HB3 H 8.464 -13.066 -1.440 1.00 . B D . 59 TYR HB3 1 1
1 2183 2 2 59 TYR HD1 H 8.736 -14.794 -4.749 1.00 . B D . 59 TYR HD1 1 1
1 2184 2 2 59 TYR HD2 H 8.721 -11.047 -2.641 1.00 . B D . 59 TYR HD2 1 1
1 2185 2 2 59 TYR HE1 H 8.663 -13.587 -6.885 1.00 . B D . 59 TYR HE1 1 1
1 2186 2 2 59 TYR HE2 H 8.654 -9.839 -4.803 1.00 . B D . 59 TYR HE2 1 1
1 2187 2 2 59 TYR HH H 8.740 -10.029 -7.018 1.00 . B D . 59 TYR HH 1 1
1 2188 2 2 59 TYR N N 10.501 -15.289 -2.916 1.00 . B D . 59 TYR N 1 1
1 2189 2 2 59 TYR O O 9.823 -14.049 0.390 1.00 . B D . 59 TYR O 1 1
1 2190 2 2 59 TYR OH O 8.617 -10.962 -7.194 1.00 . B D . 59 TYR OH 1 1
1 2191 2 2 60 ASN C C 9.778 -16.579 1.662 1.00 . B D . 60 ASN C 1 1
1 2192 2 2 60 ASN CA C 11.135 -16.392 0.994 1.00 . B D . 60 ASN CA 1 1
1 2193 2 2 60 ASN CB C 12.005 -15.462 1.844 1.00 . B D . 60 ASN CB 1 1
1 2194 2 2 60 ASN CG C 13.387 -15.321 1.214 1.00 . B D . 60 ASN CG 1 1
1 2195 2 2 60 ASN H H 11.338 -16.324 -1.108 1.00 . B D . 60 ASN H 1 1
1 2196 2 2 60 ASN HA H 11.622 -17.352 0.918 1.00 . B D . 60 ASN HA 1 1
1 2197 2 2 60 ASN HB2 H 11.536 -14.491 1.904 1.00 . B D . 60 ASN HB2 1 1
1 2198 2 2 60 ASN HB3 H 12.106 -15.875 2.837 1.00 . B D . 60 ASN HB3 1 1
1 2199 2 2 60 ASN HD21 H 13.518 -13.374 1.579 1.00 . B D . 60 ASN HD21 1 1
1 2200 2 2 60 ASN HD22 H 14.857 -14.055 0.790 1.00 . B D . 60 ASN HD22 1 1
1 2201 2 2 60 ASN N N 10.967 -15.841 -0.341 1.00 . B D . 60 ASN N 1 1
1 2202 2 2 60 ASN ND2 N 13.970 -14.153 1.193 1.00 . B D . 60 ASN ND2 1 1
1 2203 2 2 60 ASN O O 9.627 -16.344 2.861 1.00 . B D . 60 ASN O 1 1
1 2204 2 2 60 ASN OD1 O 13.954 -16.302 0.732 1.00 . B D . 60 ASN OD1 1 1
1 2205 2 2 61 ILE C C 7.377 -18.635 2.022 1.00 . B D . 61 ILE C 1 1
1 2206 2 2 61 ILE CA C 7.458 -17.244 1.404 1.00 . B D . 61 ILE CA 1 1
1 2207 2 2 61 ILE CB C 6.426 -17.099 0.280 1.00 . B D . 61 ILE CB 1 1
1 2208 2 2 61 ILE CD1 C 5.730 -15.494 -1.527 1.00 . B D . 61 ILE CD1 1 1
1 2209 2 2 61 ILE CG1 C 6.358 -15.625 -0.137 1.00 . B D . 61 ILE CG1 1 1
1 2210 2 2 61 ILE CG2 C 5.056 -17.558 0.788 1.00 . B D . 61 ILE CG2 1 1
1 2211 2 2 61 ILE H H 8.979 -17.194 -0.070 1.00 . B D . 61 ILE H 1 1
1 2212 2 2 61 ILE HA H 7.250 -16.510 2.165 1.00 . B D . 61 ILE HA 1 1
1 2213 2 2 61 ILE HB H 6.714 -17.703 -0.564 1.00 . B D . 61 ILE HB 1 1
1 2214 2 2 61 ILE HD11 H 4.655 -15.530 -1.443 1.00 . B D . 61 ILE HD11 1 1
1 2215 2 2 61 ILE HD12 H 6.070 -16.302 -2.153 1.00 . B D . 61 ILE HD12 1 1
1 2216 2 2 61 ILE HD13 H 6.027 -14.551 -1.967 1.00 . B D . 61 ILE HD13 1 1
1 2217 2 2 61 ILE HG12 H 5.752 -15.086 0.575 1.00 . B D . 61 ILE HG12 1 1
1 2218 2 2 61 ILE HG13 H 7.353 -15.208 -0.153 1.00 . B D . 61 ILE HG13 1 1
1 2219 2 2 61 ILE HG21 H 4.298 -16.866 0.453 1.00 . B D . 61 ILE HG21 1 1
1 2220 2 2 61 ILE HG22 H 5.066 -17.589 1.866 1.00 . B D . 61 ILE HG22 1 1
1 2221 2 2 61 ILE HG23 H 4.840 -18.544 0.401 1.00 . B D . 61 ILE HG23 1 1
1 2222 2 2 61 ILE N N 8.797 -17.016 0.876 1.00 . B D . 61 ILE N 1 1
1 2223 2 2 61 ILE O O 7.300 -19.639 1.314 1.00 . B D . 61 ILE O 1 1
1 2224 2 2 62 GLN C C 5.902 -20.316 4.396 1.00 . B D . 62 GLN C 1 1
1 2225 2 2 62 GLN CA C 7.344 -19.948 4.068 1.00 . B D . 62 GLN CA 1 1
1 2226 2 2 62 GLN CB C 8.153 -19.871 5.364 1.00 . B D . 62 GLN CB 1 1
1 2227 2 2 62 GLN CD C 10.442 -19.544 6.316 1.00 . B D . 62 GLN CD 1 1
1 2228 2 2 62 GLN CG C 9.649 -19.815 5.042 1.00 . B D . 62 GLN CG 1 1
1 2229 2 2 62 GLN H H 7.474 -17.847 3.859 1.00 . B D . 62 GLN H 1 1
1 2230 2 2 62 GLN HA H 7.765 -20.722 3.442 1.00 . B D . 62 GLN HA 1 1
1 2231 2 2 62 GLN HB2 H 7.870 -18.983 5.910 1.00 . B D . 62 GLN HB2 1 1
1 2232 2 2 62 GLN HB3 H 7.949 -20.744 5.966 1.00 . B D . 62 GLN HB3 1 1
1 2233 2 2 62 GLN HE21 H 12.042 -20.553 5.713 1.00 . B D . 62 GLN HE21 1 1
1 2234 2 2 62 GLN HE22 H 12.165 -19.854 7.254 1.00 . B D . 62 GLN HE22 1 1
1 2235 2 2 62 GLN HG2 H 9.959 -20.760 4.619 1.00 . B D . 62 GLN HG2 1 1
1 2236 2 2 62 GLN HG3 H 9.835 -19.026 4.330 1.00 . B D . 62 GLN HG3 1 1
1 2237 2 2 62 GLN N N 7.405 -18.681 3.351 1.00 . B D . 62 GLN N 1 1
1 2238 2 2 62 GLN NE2 N 11.650 -20.023 6.437 1.00 . B D . 62 GLN NE2 1 1
1 2239 2 2 62 GLN O O 4.965 -19.583 4.082 1.00 . B D . 62 GLN O 1 1
1 2240 2 2 62 GLN OE1 O 9.945 -18.880 7.227 1.00 . B D . 62 GLN OE1 1 1
1 2241 2 2 63 LYS C C 3.750 -20.911 6.340 1.00 . B D . 63 LYS C 1 1
1 2242 2 2 63 LYS CA C 4.394 -21.909 5.379 1.00 . B D . 63 LYS CA 1 1
1 2243 2 2 63 LYS CB C 4.440 -23.285 6.043 1.00 . B D . 63 LYS CB 1 1
1 2244 2 2 63 LYS CD C 3.095 -25.286 6.664 1.00 . B D . 63 LYS CD 1 1
1 2245 2 2 63 LYS CE C 1.727 -25.956 6.565 1.00 . B D . 63 LYS CE 1 1
1 2246 2 2 63 LYS CG C 3.050 -23.919 5.986 1.00 . B D . 63 LYS CG 1 1
1 2247 2 2 63 LYS H H 6.504 -22.019 5.253 1.00 . B D . 63 LYS H 1 1
1 2248 2 2 63 LYS HA H 3.800 -21.966 4.473 1.00 . B D . 63 LYS HA 1 1
1 2249 2 2 63 LYS HB2 H 5.148 -23.915 5.527 1.00 . B D . 63 LYS HB2 1 1
1 2250 2 2 63 LYS HB3 H 4.740 -23.176 7.075 1.00 . B D . 63 LYS HB3 1 1
1 2251 2 2 63 LYS HD2 H 3.837 -25.905 6.179 1.00 . B D . 63 LYS HD2 1 1
1 2252 2 2 63 LYS HD3 H 3.356 -25.159 7.704 1.00 . B D . 63 LYS HD3 1 1
1 2253 2 2 63 LYS HE2 H 0.987 -25.341 7.057 1.00 . B D . 63 LYS HE2 1 1
1 2254 2 2 63 LYS HE3 H 1.460 -26.079 5.526 1.00 . B D . 63 LYS HE3 1 1
1 2255 2 2 63 LYS HG2 H 2.344 -23.285 6.492 1.00 . B D . 63 LYS HG2 1 1
1 2256 2 2 63 LYS HG3 H 2.749 -24.038 4.959 1.00 . B D . 63 LYS HG3 1 1
1 2257 2 2 63 LYS HZ1 H 1.360 -28.004 6.600 1.00 . B D . 63 LYS HZ1 1 1
1 2258 2 2 63 LYS HZ2 H 1.258 -27.256 8.122 1.00 . B D . 63 LYS HZ2 1 1
1 2259 2 2 63 LYS HZ3 H 2.775 -27.541 7.411 1.00 . B D . 63 LYS HZ3 1 1
1 2260 2 2 63 LYS N N 5.728 -21.464 5.026 1.00 . B D . 63 LYS N 1 1
1 2261 2 2 63 LYS NZ N 1.784 -27.290 7.224 1.00 . B D . 63 LYS NZ 1 1
1 2262 2 2 63 LYS O O 4.435 -20.241 7.112 1.00 . B D . 63 LYS O 1 1
1 2263 2 2 64 GLU C C 2.111 -18.455 6.882 1.00 . B D . 64 GLU C 1 1
1 2264 2 2 64 GLU CA C 1.678 -19.902 7.112 1.00 . B D . 64 GLU CA 1 1
1 2265 2 2 64 GLU CB C 1.850 -20.271 8.586 1.00 . B D . 64 GLU CB 1 1
1 2266 2 2 64 GLU CD C 1.364 -22.022 10.304 1.00 . B D . 64 GLU CD 1 1
1 2267 2 2 64 GLU CG C 1.324 -21.686 8.817 1.00 . B D . 64 GLU CG 1 1
1 2268 2 2 64 GLU H H 1.953 -21.374 5.629 1.00 . B D . 64 GLU H 1 1
1 2269 2 2 64 GLU HA H 0.632 -19.992 6.860 1.00 . B D . 64 GLU HA 1 1
1 2270 2 2 64 GLU HB2 H 2.898 -20.226 8.847 1.00 . B D . 64 GLU HB2 1 1
1 2271 2 2 64 GLU HB3 H 1.295 -19.577 9.202 1.00 . B D . 64 GLU HB3 1 1
1 2272 2 2 64 GLU HG2 H 0.307 -21.758 8.452 1.00 . B D . 64 GLU HG2 1 1
1 2273 2 2 64 GLU HG3 H 1.944 -22.386 8.282 1.00 . B D . 64 GLU HG3 1 1
1 2274 2 2 64 GLU N N 2.434 -20.817 6.270 1.00 . B D . 64 GLU N 1 1
1 2275 2 2 64 GLU O O 1.820 -17.577 7.695 1.00 . B D . 64 GLU O 1 1
1 2276 2 2 64 GLU OE1 O 1.897 -21.223 11.057 1.00 . B D . 64 GLU OE1 1 1
1 2277 2 2 64 GLU OE2 O 0.860 -23.072 10.668 1.00 . B D . 64 GLU OE2 1 1
1 2278 2 2 65 SER C C 2.001 -15.984 5.138 1.00 . B D . 65 SER C 1 1
1 2279 2 2 65 SER CA C 3.215 -16.850 5.428 1.00 . B D . 65 SER CA 1 1
1 2280 2 2 65 SER CB C 4.115 -16.897 4.199 1.00 . B D . 65 SER CB 1 1
1 2281 2 2 65 SER H H 2.980 -18.934 5.130 1.00 . B D . 65 SER H 1 1
1 2282 2 2 65 SER HA H 3.767 -16.424 6.253 1.00 . B D . 65 SER HA 1 1
1 2283 2 2 65 SER HB2 H 5.064 -17.331 4.462 1.00 . B D . 65 SER HB2 1 1
1 2284 2 2 65 SER HB3 H 3.646 -17.499 3.431 1.00 . B D . 65 SER HB3 1 1
1 2285 2 2 65 SER HG H 4.033 -14.970 4.400 1.00 . B D . 65 SER HG 1 1
1 2286 2 2 65 SER N N 2.784 -18.203 5.758 1.00 . B D . 65 SER N 1 1
1 2287 2 2 65 SER O O 1.144 -16.361 4.342 1.00 . B D . 65 SER O 1 1
1 2288 2 2 65 SER OG O 4.327 -15.583 3.722 1.00 . B D . 65 SER OG 1 1
1 2289 2 2 66 THR C C 1.065 -13.042 4.371 1.00 . B D . 66 THR C 1 1
1 2290 2 2 66 THR CA C 0.804 -13.931 5.584 1.00 . B D . 66 THR CA 1 1
1 2291 2 2 66 THR CB C 0.601 -13.067 6.833 1.00 . B D . 66 THR CB 1 1
1 2292 2 2 66 THR CG2 C -0.722 -12.301 6.731 1.00 . B D . 66 THR CG2 1 1
1 2293 2 2 66 THR H H 2.642 -14.578 6.414 1.00 . B D . 66 THR H 1 1
1 2294 2 2 66 THR HA H -0.089 -14.517 5.412 1.00 . B D . 66 THR HA 1 1
1 2295 2 2 66 THR HB H 1.412 -12.365 6.924 1.00 . B D . 66 THR HB 1 1
1 2296 2 2 66 THR HG1 H 1.465 -14.024 8.289 1.00 . B D . 66 THR HG1 1 1
1 2297 2 2 66 THR HG21 H -0.711 -11.676 5.851 1.00 . B D . 66 THR HG21 1 1
1 2298 2 2 66 THR HG22 H -0.848 -11.682 7.608 1.00 . B D . 66 THR HG22 1 1
1 2299 2 2 66 THR HG23 H -1.542 -13.003 6.666 1.00 . B D . 66 THR HG23 1 1
1 2300 2 2 66 THR N N 1.930 -14.828 5.788 1.00 . B D . 66 THR N 1 1
1 2301 2 2 66 THR O O 1.866 -12.109 4.432 1.00 . B D . 66 THR O 1 1
1 2302 2 2 66 THR OG1 O 0.562 -13.904 7.978 1.00 . B D . 66 THR OG1 1 1
1 2303 2 2 67 LEU C C -0.512 -11.485 1.985 1.00 . B D . 67 LEU C 1 1
1 2304 2 2 67 LEU CA C 0.540 -12.581 2.046 1.00 . B D . 67 LEU CA 1 1
1 2305 2 2 67 LEU CB C 0.400 -13.506 0.834 1.00 . B D . 67 LEU CB 1 1
1 2306 2 2 67 LEU CD1 C 1.915 -15.314 1.657 1.00 . B D . 67 LEU CD1 1 1
1 2307 2 2 67 LEU CD2 C 1.716 -14.875 -0.793 1.00 . B D . 67 LEU CD2 1 1
1 2308 2 2 67 LEU CG C 1.726 -14.232 0.595 1.00 . B D . 67 LEU CG 1 1
1 2309 2 2 67 LEU H H -0.235 -14.098 3.289 1.00 . B D . 67 LEU H 1 1
1 2310 2 2 67 LEU HA H 1.518 -12.131 2.032 1.00 . B D . 67 LEU HA 1 1
1 2311 2 2 67 LEU HB2 H -0.379 -14.230 1.023 1.00 . B D . 67 LEU HB2 1 1
1 2312 2 2 67 LEU HB3 H 0.149 -12.922 -0.039 1.00 . B D . 67 LEU HB3 1 1
1 2313 2 2 67 LEU HD11 H 2.501 -14.918 2.474 1.00 . B D . 67 LEU HD11 1 1
1 2314 2 2 67 LEU HD12 H 2.427 -16.160 1.223 1.00 . B D . 67 LEU HD12 1 1
1 2315 2 2 67 LEU HD13 H 0.950 -15.628 2.028 1.00 . B D . 67 LEU HD13 1 1
1 2316 2 2 67 LEU HD21 H 2.186 -15.847 -0.742 1.00 . B D . 67 LEU HD21 1 1
1 2317 2 2 67 LEU HD22 H 2.258 -14.249 -1.484 1.00 . B D . 67 LEU HD22 1 1
1 2318 2 2 67 LEU HD23 H 0.696 -14.986 -1.131 1.00 . B D . 67 LEU HD23 1 1
1 2319 2 2 67 LEU HG H 2.537 -13.524 0.659 1.00 . B D . 67 LEU HG 1 1
1 2320 2 2 67 LEU N N 0.384 -13.345 3.274 1.00 . B D . 67 LEU N 1 1
1 2321 2 2 67 LEU O O -1.653 -11.685 2.408 1.00 . B D . 67 LEU O 1 1
1 2322 2 2 68 HIS C C -1.788 -9.245 0.035 1.00 . B D . 68 HIS C 1 1
1 2323 2 2 68 HIS CA C -1.059 -9.215 1.375 1.00 . B D . 68 HIS CA 1 1
1 2324 2 2 68 HIS CB C -0.302 -7.893 1.519 1.00 . B D . 68 HIS CB 1 1
1 2325 2 2 68 HIS CD2 C 1.771 -7.917 3.135 1.00 . B D . 68 HIS CD2 1 1
1 2326 2 2 68 HIS CE1 C 0.706 -7.814 5.019 1.00 . B D . 68 HIS CE1 1 1
1 2327 2 2 68 HIS CG C 0.432 -7.877 2.833 1.00 . B D . 68 HIS CG 1 1
1 2328 2 2 68 HIS H H 0.793 -10.217 1.151 1.00 . B D . 68 HIS H 1 1
1 2329 2 2 68 HIS HA H -1.783 -9.293 2.172 1.00 . B D . 68 HIS HA 1 1
1 2330 2 2 68 HIS HB2 H 0.407 -7.794 0.710 1.00 . B D . 68 HIS HB2 1 1
1 2331 2 2 68 HIS HB3 H -1.002 -7.071 1.487 1.00 . B D . 68 HIS HB3 1 1
1 2332 2 2 68 HIS HD1 H -1.200 -7.771 4.181 1.00 . B D . 68 HIS HD1 1 1
1 2333 2 2 68 HIS HD2 H 2.570 -7.971 2.412 1.00 . B D . 68 HIS HD2 1 1
1 2334 2 2 68 HIS HE1 H 0.482 -7.771 6.075 1.00 . B D . 68 HIS HE1 1 1
1 2335 2 2 68 HIS N N -0.129 -10.327 1.467 1.00 . B D . 68 HIS N 1 1
1 2336 2 2 68 HIS ND1 N -0.229 -7.810 4.050 1.00 . B D . 68 HIS ND1 1 1
1 2337 2 2 68 HIS NE2 N 1.940 -7.878 4.516 1.00 . B D . 68 HIS NE2 1 1
1 2338 2 2 68 HIS O O -1.163 -9.222 -1.022 1.00 . B D . 68 HIS O 1 1
1 2339 2 2 69 LEU C C -4.460 -7.913 -1.419 1.00 . B D . 69 LEU C 1 1
1 2340 2 2 69 LEU CA C -3.917 -9.307 -1.124 1.00 . B D . 69 LEU CA 1 1
1 2341 2 2 69 LEU CB C -5.067 -10.314 -0.981 1.00 . B D . 69 LEU CB 1 1
1 2342 2 2 69 LEU CD1 C -5.372 -10.320 -3.483 1.00 . B D . 69 LEU CD1 1 1
1 2343 2 2 69 LEU CD2 C -7.164 -11.208 -2.000 1.00 . B D . 69 LEU CD2 1 1
1 2344 2 2 69 LEU CG C -6.070 -10.147 -2.131 1.00 . B D . 69 LEU CG 1 1
1 2345 2 2 69 LEU H H -3.560 -9.297 0.964 1.00 . B D . 69 LEU H 1 1
1 2346 2 2 69 LEU HA H -3.294 -9.620 -1.951 1.00 . B D . 69 LEU HA 1 1
1 2347 2 2 69 LEU HB2 H -4.666 -11.318 -1.001 1.00 . B D . 69 LEU HB2 1 1
1 2348 2 2 69 LEU HB3 H -5.570 -10.149 -0.042 1.00 . B D . 69 LEU HB3 1 1
1 2349 2 2 69 LEU HD11 H -4.615 -9.562 -3.606 1.00 . B D . 69 LEU HD11 1 1
1 2350 2 2 69 LEU HD12 H -6.102 -10.222 -4.274 1.00 . B D . 69 LEU HD12 1 1
1 2351 2 2 69 LEU HD13 H -4.916 -11.297 -3.534 1.00 . B D . 69 LEU HD13 1 1
1 2352 2 2 69 LEU HD21 H -8.130 -10.727 -1.932 1.00 . B D . 69 LEU HD21 1 1
1 2353 2 2 69 LEU HD22 H -6.992 -11.795 -1.111 1.00 . B D . 69 LEU HD22 1 1
1 2354 2 2 69 LEU HD23 H -7.145 -11.853 -2.868 1.00 . B D . 69 LEU HD23 1 1
1 2355 2 2 69 LEU HG H -6.518 -9.170 -2.079 1.00 . B D . 69 LEU HG 1 1
1 2356 2 2 69 LEU N N -3.115 -9.287 0.092 1.00 . B D . 69 LEU N 1 1
1 2357 2 2 69 LEU O O -5.208 -7.344 -0.626 1.00 . B D . 69 LEU O 1 1
1 2358 2 2 70 VAL C C -5.505 -6.190 -4.145 1.00 . B D . 70 VAL C 1 1
1 2359 2 2 70 VAL CA C -4.533 -6.051 -2.981 1.00 . B D . 70 VAL CA 1 1
1 2360 2 2 70 VAL CB C -3.340 -5.183 -3.398 1.00 . B D . 70 VAL CB 1 1
1 2361 2 2 70 VAL CG1 C -3.836 -3.802 -3.834 1.00 . B D . 70 VAL CG1 1 1
1 2362 2 2 70 VAL CG2 C -2.375 -5.021 -2.220 1.00 . B D . 70 VAL CG2 1 1
1 2363 2 2 70 VAL H H -3.487 -7.882 -3.167 1.00 . B D . 70 VAL H 1 1
1 2364 2 2 70 VAL HA H -5.042 -5.578 -2.149 1.00 . B D . 70 VAL HA 1 1
1 2365 2 2 70 VAL HB H -2.826 -5.654 -4.221 1.00 . B D . 70 VAL HB 1 1
1 2366 2 2 70 VAL HG11 H -3.455 -3.057 -3.155 1.00 . B D . 70 VAL HG11 1 1
1 2367 2 2 70 VAL HG12 H -4.915 -3.780 -3.819 1.00 . B D . 70 VAL HG12 1 1
1 2368 2 2 70 VAL HG13 H -3.486 -3.591 -4.834 1.00 . B D . 70 VAL HG13 1 1
1 2369 2 2 70 VAL HG21 H -2.928 -4.732 -1.341 1.00 . B D . 70 VAL HG21 1 1
1 2370 2 2 70 VAL HG22 H -1.644 -4.258 -2.454 1.00 . B D . 70 VAL HG22 1 1
1 2371 2 2 70 VAL HG23 H -1.869 -5.958 -2.037 1.00 . B D . 70 VAL HG23 1 1
1 2372 2 2 70 VAL N N -4.080 -7.376 -2.574 1.00 . B D . 70 VAL N 1 1
1 2373 2 2 70 VAL O O -5.226 -6.886 -5.123 1.00 . B D . 70 VAL O 1 1
1 2374 2 2 71 LEU C C -7.796 -4.285 -5.787 1.00 . B D . 71 LEU C 1 1
1 2375 2 2 71 LEU CA C -7.669 -5.622 -5.064 1.00 . B D . 71 LEU CA 1 1
1 2376 2 2 71 LEU CB C -9.012 -6.003 -4.440 1.00 . B D . 71 LEU CB 1 1
1 2377 2 2 71 LEU CD1 C -10.183 -7.656 -2.979 1.00 . B D . 71 LEU CD1 1 1
1 2378 2 2 71 LEU CD2 C -8.384 -8.428 -4.533 1.00 . B D . 71 LEU CD2 1 1
1 2379 2 2 71 LEU CG C -8.845 -7.287 -3.623 1.00 . B D . 71 LEU CG 1 1
1 2380 2 2 71 LEU H H -6.829 -5.023 -3.219 1.00 . B D . 71 LEU H 1 1
1 2381 2 2 71 LEU HA H -7.387 -6.376 -5.776 1.00 . B D . 71 LEU HA 1 1
1 2382 2 2 71 LEU HB2 H -9.348 -5.204 -3.796 1.00 . B D . 71 LEU HB2 1 1
1 2383 2 2 71 LEU HB3 H -9.738 -6.166 -5.220 1.00 . B D . 71 LEU HB3 1 1
1 2384 2 2 71 LEU HD11 H -10.302 -7.103 -2.059 1.00 . B D . 71 LEU HD11 1 1
1 2385 2 2 71 LEU HD12 H -10.198 -8.716 -2.768 1.00 . B D . 71 LEU HD12 1 1
1 2386 2 2 71 LEU HD13 H -10.987 -7.412 -3.656 1.00 . B D . 71 LEU HD13 1 1
1 2387 2 2 71 LEU HD21 H -7.379 -8.233 -4.877 1.00 . B D . 71 LEU HD21 1 1
1 2388 2 2 71 LEU HD22 H -9.046 -8.506 -5.383 1.00 . B D . 71 LEU HD22 1 1
1 2389 2 2 71 LEU HD23 H -8.394 -9.352 -3.980 1.00 . B D . 71 LEU HD23 1 1
1 2390 2 2 71 LEU HG H -8.110 -7.125 -2.847 1.00 . B D . 71 LEU HG 1 1
1 2391 2 2 71 LEU N N -6.655 -5.546 -4.024 1.00 . B D . 71 LEU N 1 1
1 2392 2 2 71 LEU O O -7.789 -3.226 -5.162 1.00 . B D . 71 LEU O 1 1
1 2393 2 2 72 ARG C C -9.461 -2.595 -7.851 1.00 . B D . 72 ARG C 1 1
1 2394 2 2 72 ARG CA C -8.032 -3.131 -7.911 1.00 . B D . 72 ARG CA 1 1
1 2395 2 2 72 ARG CB C -7.652 -3.420 -9.363 1.00 . B D . 72 ARG CB 1 1
1 2396 2 2 72 ARG CD C -5.791 -4.124 -10.865 1.00 . B D . 72 ARG CD 1 1
1 2397 2 2 72 ARG CG C -6.254 -4.035 -9.411 1.00 . B D . 72 ARG CG 1 1
1 2398 2 2 72 ARG CZ C -4.408 -2.132 -11.123 1.00 . B D . 72 ARG CZ 1 1
1 2399 2 2 72 ARG H H -7.903 -5.220 -7.554 1.00 . B D . 72 ARG H 1 1
1 2400 2 2 72 ARG HA H -7.362 -2.382 -7.517 1.00 . B D . 72 ARG HA 1 1
1 2401 2 2 72 ARG HB2 H -8.364 -4.108 -9.793 1.00 . B D . 72 ARG HB2 1 1
1 2402 2 2 72 ARG HB3 H -7.652 -2.501 -9.928 1.00 . B D . 72 ARG HB3 1 1
1 2403 2 2 72 ARG HD2 H -4.884 -4.706 -10.917 1.00 . B D . 72 ARG HD2 1 1
1 2404 2 2 72 ARG HD3 H -6.557 -4.607 -11.455 1.00 . B D . 72 ARG HD3 1 1
1 2405 2 2 72 ARG HE H -6.214 -2.364 -11.963 1.00 . B D . 72 ARG HE 1 1
1 2406 2 2 72 ARG HG2 H -5.569 -3.417 -8.848 1.00 . B D . 72 ARG HG2 1 1
1 2407 2 2 72 ARG HG3 H -6.282 -5.024 -8.983 1.00 . B D . 72 ARG HG3 1 1
1 2408 2 2 72 ARG HH11 H -3.618 -3.582 -9.976 1.00 . B D . 72 ARG HH11 1 1
1 2409 2 2 72 ARG HH12 H -2.645 -2.166 -10.168 1.00 . B D . 72 ARG HH12 1 1
1 2410 2 2 72 ARG HH21 H -4.919 -0.524 -12.200 1.00 . B D . 72 ARG HH21 1 1
1 2411 2 2 72 ARG HH22 H -3.375 -0.444 -11.419 1.00 . B D . 72 ARG HH22 1 1
1 2412 2 2 72 ARG N N -7.909 -4.345 -7.109 1.00 . B D . 72 ARG N 1 1
1 2413 2 2 72 ARG NE N -5.539 -2.789 -11.393 1.00 . B D . 72 ARG NE 1 1
1 2414 2 2 72 ARG NH1 N -3.486 -2.671 -10.363 1.00 . B D . 72 ARG NH1 1 1
1 2415 2 2 72 ARG NH2 N -4.219 -0.940 -11.620 1.00 . B D . 72 ARG NH2 1 1
1 2416 2 2 72 ARG O O -10.239 -2.982 -6.981 1.00 . B D . 72 ARG O 1 1
1 2417 2 2 73 LEU C C -12.161 -2.213 -9.121 1.00 . B D . 73 LEU C 1 1
1 2418 2 2 73 LEU CA C -11.137 -1.128 -8.809 1.00 . B D . 73 LEU CA 1 1
1 2419 2 2 73 LEU CB C -11.212 -0.022 -9.870 1.00 . B D . 73 LEU CB 1 1
1 2420 2 2 73 LEU CD1 C -10.207 2.137 -10.631 1.00 . B D . 73 LEU CD1 1 1
1 2421 2 2 73 LEU CD2 C -10.814 1.828 -8.232 1.00 . B D . 73 LEU CD2 1 1
1 2422 2 2 73 LEU CG C -10.277 1.128 -9.483 1.00 . B D . 73 LEU CG 1 1
1 2423 2 2 73 LEU H H -9.143 -1.425 -9.448 1.00 . B D . 73 LEU H 1 1
1 2424 2 2 73 LEU HA H -11.362 -0.703 -7.841 1.00 . B D . 73 LEU HA 1 1
1 2425 2 2 73 LEU HB2 H -10.913 -0.421 -10.833 1.00 . B D . 73 LEU HB2 1 1
1 2426 2 2 73 LEU HB3 H -12.225 0.351 -9.935 1.00 . B D . 73 LEU HB3 1 1
1 2427 2 2 73 LEU HD11 H -9.678 1.698 -11.464 1.00 . B D . 73 LEU HD11 1 1
1 2428 2 2 73 LEU HD12 H -9.684 3.022 -10.300 1.00 . B D . 73 LEU HD12 1 1
1 2429 2 2 73 LEU HD13 H -11.206 2.403 -10.939 1.00 . B D . 73 LEU HD13 1 1
1 2430 2 2 73 LEU HD21 H -11.820 1.490 -8.032 1.00 . B D . 73 LEU HD21 1 1
1 2431 2 2 73 LEU HD22 H -10.819 2.898 -8.391 1.00 . B D . 73 LEU HD22 1 1
1 2432 2 2 73 LEU HD23 H -10.180 1.593 -7.390 1.00 . B D . 73 LEU HD23 1 1
1 2433 2 2 73 LEU HG H -9.290 0.736 -9.286 1.00 . B D . 73 LEU HG 1 1
1 2434 2 2 73 LEU N N -9.800 -1.702 -8.779 1.00 . B D . 73 LEU N 1 1
1 2435 2 2 73 LEU O O -11.894 -3.130 -9.900 1.00 . B D . 73 LEU O 1 1
1 2436 2 2 74 ARG C C -15.401 -2.576 -9.705 1.00 . B D . 74 ARG C 1 1
1 2437 2 2 74 ARG CA C -14.390 -3.091 -8.692 1.00 . B D . 74 ARG CA 1 1
1 2438 2 2 74 ARG CB C -15.095 -3.365 -7.365 1.00 . B D . 74 ARG CB 1 1
1 2439 2 2 74 ARG CD C -13.295 -4.976 -6.692 1.00 . B D . 74 ARG CD 1 1
1 2440 2 2 74 ARG CG C -14.066 -3.714 -6.290 1.00 . B D . 74 ARG CG 1 1
1 2441 2 2 74 ARG CZ C -14.761 -6.788 -5.970 1.00 . B D . 74 ARG CZ 1 1
1 2442 2 2 74 ARG H H -13.472 -1.363 -7.878 1.00 . B D . 74 ARG H 1 1
1 2443 2 2 74 ARG HA H -13.959 -4.010 -9.059 1.00 . B D . 74 ARG HA 1 1
1 2444 2 2 74 ARG HB2 H -15.646 -2.485 -7.066 1.00 . B D . 74 ARG HB2 1 1
1 2445 2 2 74 ARG HB3 H -15.778 -4.191 -7.488 1.00 . B D . 74 ARG HB3 1 1
1 2446 2 2 74 ARG HD2 H -12.714 -4.776 -7.577 1.00 . B D . 74 ARG HD2 1 1
1 2447 2 2 74 ARG HD3 H -12.630 -5.255 -5.888 1.00 . B D . 74 ARG HD3 1 1
1 2448 2 2 74 ARG HE H -14.452 -6.287 -7.886 1.00 . B D . 74 ARG HE 1 1
1 2449 2 2 74 ARG HG2 H -13.373 -2.892 -6.179 1.00 . B D . 74 ARG HG2 1 1
1 2450 2 2 74 ARG HG3 H -14.571 -3.887 -5.353 1.00 . B D . 74 ARG HG3 1 1
1 2451 2 2 74 ARG HH11 H -13.854 -5.784 -4.484 1.00 . B D . 74 ARG HH11 1 1
1 2452 2 2 74 ARG HH12 H -14.892 -7.074 -3.989 1.00 . B D . 74 ARG HH12 1 1
1 2453 2 2 74 ARG HH21 H -15.800 -7.967 -7.214 1.00 . B D . 74 ARG HH21 1 1
1 2454 2 2 74 ARG HH22 H -15.991 -8.306 -5.525 1.00 . B D . 74 ARG HH22 1 1
1 2455 2 2 74 ARG N N -13.327 -2.110 -8.495 1.00 . B D . 74 ARG N 1 1
1 2456 2 2 74 ARG NE N -14.221 -6.069 -6.957 1.00 . B D . 74 ARG NE 1 1
1 2457 2 2 74 ARG NH1 N -14.478 -6.528 -4.718 1.00 . B D . 74 ARG NH1 1 1
1 2458 2 2 74 ARG NH2 N -15.581 -7.763 -6.258 1.00 . B D . 74 ARG NH2 1 1
1 2459 2 2 74 ARG O O -16.575 -2.945 -9.665 1.00 . B D . 74 ARG O 1 1
1 2460 2 2 75 GLY C C -16.493 0.138 -11.093 1.00 . B D . 75 GLY C 1 1
1 2461 2 2 75 GLY CA C -15.820 -1.136 -11.609 1.00 . B D . 75 GLY CA 1 1
1 2462 2 2 75 GLY H H -14.002 -1.444 -10.574 1.00 . B D . 75 GLY H 1 1
1 2463 2 2 75 GLY HA2 H -15.243 -0.905 -12.491 1.00 . B D . 75 GLY HA2 1 1
1 2464 2 2 75 GLY HA3 H -16.583 -1.857 -11.865 1.00 . B D . 75 GLY HA3 1 1
1 2465 2 2 75 GLY N N -14.941 -1.708 -10.602 1.00 . B D . 75 GLY N 1 1
1 2466 2 2 75 GLY O O -17.370 0.690 -11.759 1.00 . B D . 75 GLY O 1 1
1 2467 2 2 76 GLY C C -15.569 2.659 -8.678 1.00 . B D . 76 GLY C 1 1
1 2468 2 2 76 GLY CA C -16.649 1.806 -9.337 1.00 . B D . 76 GLY CA 1 1
1 2469 2 2 76 GLY H H -15.378 0.121 -9.429 1.00 . B D . 76 GLY H 1 1
1 2470 2 2 76 GLY HA2 H -17.125 2.383 -10.120 1.00 . B D . 76 GLY HA2 1 1
1 2471 2 2 76 GLY HA3 H -17.388 1.533 -8.597 1.00 . B D . 76 GLY HA3 1 1
1 2472 2 2 76 GLY N N -16.080 0.598 -9.914 1.00 . B D . 76 GLY N 1 1
1 2473 2 2 76 GLY O O -15.658 2.984 -7.495 1.00 . B D . 76 GLY O 1 1
1 2474 3 3 24 ASN C C 1.962 12.171 -2.614 1.00 . C A . 20 ASN C 1 1
1 2475 3 3 24 ASN CA C 1.045 11.527 -3.649 1.00 . C A . 20 ASN CA 1 1
1 2476 3 3 24 ASN CB C 1.689 10.252 -4.197 1.00 . C A . 20 ASN CB 1 1
1 2477 3 3 24 ASN CG C 0.887 9.732 -5.385 1.00 . C A . 20 ASN CG 1 1
1 2478 3 3 24 ASN H H 1.696 12.618 -5.298 1.00 . C A . 20 ASN H 1 1
1 2479 3 3 24 ASN HA H 0.102 11.282 -3.184 1.00 . C A . 20 ASN HA 1 1
1 2480 3 3 24 ASN HB2 H 2.699 10.468 -4.513 1.00 . C A . 20 ASN HB2 1 1
1 2481 3 3 24 ASN HB3 H 1.708 9.498 -3.423 1.00 . C A . 20 ASN HB3 1 1
1 2482 3 3 24 ASN HD21 H -0.767 9.437 -4.326 1.00 . C A . 20 ASN HD21 1 1
1 2483 3 3 24 ASN HD22 H -0.877 9.036 -5.972 1.00 . C A . 20 ASN HD22 1 1
1 2484 3 3 24 ASN N N 0.812 12.484 -4.767 1.00 . C A . 20 ASN N 1 1
1 2485 3 3 24 ASN ND2 N -0.356 9.371 -5.214 1.00 . C A . 20 ASN ND2 1 1
1 2486 3 3 24 ASN O O 3.185 12.155 -2.758 1.00 . C A . 20 ASN O 1 1
1 2487 3 3 24 ASN OD1 O 1.408 9.647 -6.497 1.00 . C A . 20 ASN OD1 1 1
1 2488 3 3 25 LYS C C 2.917 12.331 0.272 1.00 . C A . 21 LYS C 1 1
1 2489 3 3 25 LYS CA C 2.131 13.371 -0.513 1.00 . C A . 21 LYS CA 1 1
1 2490 3 3 25 LYS CB C 1.199 14.139 0.425 1.00 . C A . 21 LYS CB 1 1
1 2491 3 3 25 LYS CD C -0.734 13.949 1.991 1.00 . C A . 21 LYS CD 1 1
1 2492 3 3 25 LYS CE C -1.774 12.991 2.565 1.00 . C A . 21 LYS CE 1 1
1 2493 3 3 25 LYS CG C 0.219 13.169 1.085 1.00 . C A . 21 LYS CG 1 1
1 2494 3 3 25 LYS H H 0.388 12.712 -1.505 1.00 . C A . 21 LYS H 1 1
1 2495 3 3 25 LYS HA H 2.821 14.064 -0.955 1.00 . C A . 21 LYS HA 1 1
1 2496 3 3 25 LYS HB2 H 1.784 14.635 1.185 1.00 . C A . 21 LYS HB2 1 1
1 2497 3 3 25 LYS HB3 H 0.648 14.875 -0.141 1.00 . C A . 21 LYS HB3 1 1
1 2498 3 3 25 LYS HD2 H -0.175 14.401 2.796 1.00 . C A . 21 LYS HD2 1 1
1 2499 3 3 25 LYS HD3 H -1.230 14.717 1.419 1.00 . C A . 21 LYS HD3 1 1
1 2500 3 3 25 LYS HE2 H -2.483 13.545 3.163 1.00 . C A . 21 LYS HE2 1 1
1 2501 3 3 25 LYS HE3 H -2.291 12.499 1.755 1.00 . C A . 21 LYS HE3 1 1
1 2502 3 3 25 LYS HG2 H -0.349 12.654 0.320 1.00 . C A . 21 LYS HG2 1 1
1 2503 3 3 25 LYS HG3 H 0.766 12.449 1.674 1.00 . C A . 21 LYS HG3 1 1
1 2504 3 3 25 LYS HZ1 H -0.244 12.391 3.842 1.00 . C A . 21 LYS HZ1 1 1
1 2505 3 3 25 LYS HZ2 H -0.822 11.159 2.824 1.00 . C A . 21 LYS HZ2 1 1
1 2506 3 3 25 LYS HZ3 H -1.739 11.658 4.164 1.00 . C A . 21 LYS HZ3 1 1
1 2507 3 3 25 LYS N N 1.362 12.732 -1.569 1.00 . C A . 21 LYS N 1 1
1 2508 3 3 25 LYS NZ N -1.094 11.972 3.413 1.00 . C A . 21 LYS NZ 1 1
1 2509 3 3 25 LYS O O 2.521 11.169 0.344 1.00 . C A . 21 LYS O 1 1
1 2510 3 3 26 TYR C C 4.444 11.874 3.079 1.00 . C A . 22 TYR C 1 1
1 2511 3 3 26 TYR CA C 4.853 11.837 1.624 1.00 . C A . 22 TYR CA 1 1
1 2512 3 3 26 TYR CB C 6.331 12.205 1.503 1.00 . C A . 22 TYR CB 1 1
1 2513 3 3 26 TYR CD1 C 8.197 12.146 -0.174 1.00 . C A . 22 TYR CD1 1 1
1 2514 3 3 26 TYR CD2 C 6.004 11.405 -0.893 1.00 . C A . 22 TYR CD2 1 1
1 2515 3 3 26 TYR CE1 C 8.705 11.884 -1.451 1.00 . C A . 22 TYR CE1 1 1
1 2516 3 3 26 TYR CE2 C 6.513 11.140 -2.170 1.00 . C A . 22 TYR CE2 1 1
1 2517 3 3 26 TYR CG C 6.852 11.904 0.110 1.00 . C A . 22 TYR CG 1 1
1 2518 3 3 26 TYR CZ C 7.861 11.381 -2.450 1.00 . C A . 22 TYR CZ 1 1
1 2519 3 3 26 TYR H H 4.303 13.686 0.764 1.00 . C A . 22 TYR H 1 1
1 2520 3 3 26 TYR HA H 4.711 10.832 1.258 1.00 . C A . 22 TYR HA 1 1
1 2521 3 3 26 TYR HB2 H 6.451 13.260 1.707 1.00 . C A . 22 TYR HB2 1 1
1 2522 3 3 26 TYR HB3 H 6.899 11.638 2.226 1.00 . C A . 22 TYR HB3 1 1
1 2523 3 3 26 TYR HD1 H 8.849 12.528 0.598 1.00 . C A . 22 TYR HD1 1 1
1 2524 3 3 26 TYR HD2 H 4.959 11.213 -0.684 1.00 . C A . 22 TYR HD2 1 1
1 2525 3 3 26 TYR HE1 H 9.746 12.071 -1.666 1.00 . C A . 22 TYR HE1 1 1
1 2526 3 3 26 TYR HE2 H 5.862 10.752 -2.942 1.00 . C A . 22 TYR HE2 1 1
1 2527 3 3 26 TYR HH H 7.630 11.154 -4.330 1.00 . C A . 22 TYR HH 1 1
1 2528 3 3 26 TYR N N 4.031 12.752 0.854 1.00 . C A . 22 TYR N 1 1
1 2529 3 3 26 TYR O O 4.395 12.933 3.705 1.00 . C A . 22 TYR O 1 1
1 2530 3 3 26 TYR OH O 8.361 11.119 -3.709 1.00 . C A . 22 TYR OH 1 1
1 2531 3 3 27 LEU C C 4.911 10.946 5.898 1.00 . C A . 23 LEU C 1 1
1 2532 3 3 27 LEU CA C 3.752 10.582 4.982 1.00 . C A . 23 LEU CA 1 1
1 2533 3 3 27 LEU CB C 3.290 9.157 5.256 1.00 . C A . 23 LEU CB 1 1
1 2534 3 3 27 LEU CD1 C 1.668 7.367 4.644 1.00 . C A . 23 LEU CD1 1 1
1 2535 3 3 27 LEU CD2 C 0.920 9.748 4.652 1.00 . C A . 23 LEU CD2 1 1
1 2536 3 3 27 LEU CG C 2.094 8.805 4.364 1.00 . C A . 23 LEU CG 1 1
1 2537 3 3 27 LEU H H 4.224 9.893 3.056 1.00 . C A . 23 LEU H 1 1
1 2538 3 3 27 LEU HA H 2.945 11.256 5.158 1.00 . C A . 23 LEU HA 1 1
1 2539 3 3 27 LEU HB2 H 4.100 8.471 5.055 1.00 . C A . 23 LEU HB2 1 1
1 2540 3 3 27 LEU HB3 H 2.998 9.076 6.285 1.00 . C A . 23 LEU HB3 1 1
1 2541 3 3 27 LEU HD11 H 0.727 7.367 5.172 1.00 . C A . 23 LEU HD11 1 1
1 2542 3 3 27 LEU HD12 H 2.421 6.882 5.249 1.00 . C A . 23 LEU HD12 1 1
1 2543 3 3 27 LEU HD13 H 1.560 6.836 3.711 1.00 . C A . 23 LEU HD13 1 1
1 2544 3 3 27 LEU HD21 H 1.063 10.218 5.613 1.00 . C A . 23 LEU HD21 1 1
1 2545 3 3 27 LEU HD22 H 0.000 9.184 4.659 1.00 . C A . 23 LEU HD22 1 1
1 2546 3 3 27 LEU HD23 H 0.872 10.508 3.882 1.00 . C A . 23 LEU HD23 1 1
1 2547 3 3 27 LEU HG H 2.384 8.896 3.328 1.00 . C A . 23 LEU HG 1 1
1 2548 3 3 27 LEU N N 4.157 10.702 3.607 1.00 . C A . 23 LEU N 1 1
1 2549 3 3 27 LEU O O 4.721 11.595 6.929 1.00 . C A . 23 LEU O 1 1
1 2550 3 3 28 VAL C C 8.499 11.042 5.402 1.00 . C A . 24 VAL C 1 1
1 2551 3 3 28 VAL CA C 7.299 10.848 6.308 1.00 . C A . 24 VAL CA 1 1
1 2552 3 3 28 VAL CB C 7.600 9.730 7.312 1.00 . C A . 24 VAL CB 1 1
1 2553 3 3 28 VAL CG1 C 8.484 8.672 6.648 1.00 . C A . 24 VAL CG1 1 1
1 2554 3 3 28 VAL CG2 C 8.334 10.320 8.524 1.00 . C A . 24 VAL CG2 1 1
1 2555 3 3 28 VAL H H 6.207 10.035 4.653 1.00 . C A . 24 VAL H 1 1
1 2556 3 3 28 VAL HA H 7.125 11.764 6.856 1.00 . C A . 24 VAL HA 1 1
1 2557 3 3 28 VAL HB H 6.674 9.276 7.633 1.00 . C A . 24 VAL HB 1 1
1 2558 3 3 28 VAL HG11 H 8.116 8.466 5.655 1.00 . C A . 24 VAL HG11 1 1
1 2559 3 3 28 VAL HG12 H 8.463 7.768 7.237 1.00 . C A . 24 VAL HG12 1 1
1 2560 3 3 28 VAL HG13 H 9.500 9.039 6.588 1.00 . C A . 24 VAL HG13 1 1
1 2561 3 3 28 VAL HG21 H 7.885 11.266 8.795 1.00 . C A . 24 VAL HG21 1 1
1 2562 3 3 28 VAL HG22 H 9.375 10.474 8.279 1.00 . C A . 24 VAL HG22 1 1
1 2563 3 3 28 VAL HG23 H 8.258 9.638 9.360 1.00 . C A . 24 VAL HG23 1 1
1 2564 3 3 28 VAL N N 6.114 10.539 5.506 1.00 . C A . 24 VAL N 1 1
1 2565 3 3 28 VAL O O 8.495 10.619 4.251 1.00 . C A . 24 VAL O 1 1
1 2566 3 3 29 GLU C C 11.807 12.541 6.030 1.00 . C A . 25 GLU C 1 1
1 2567 3 3 29 GLU CA C 10.729 11.928 5.160 1.00 . C A . 25 GLU CA 1 1
1 2568 3 3 29 GLU CB C 10.424 12.874 3.995 1.00 . C A . 25 GLU CB 1 1
1 2569 3 3 29 GLU CD C 9.270 15.009 3.379 1.00 . C A . 25 GLU CD 1 1
1 2570 3 3 29 GLU CG C 9.403 13.923 4.442 1.00 . C A . 25 GLU CG 1 1
1 2571 3 3 29 GLU H H 9.470 11.987 6.858 1.00 . C A . 25 GLU H 1 1
1 2572 3 3 29 GLU HA H 11.092 10.992 4.764 1.00 . C A . 25 GLU HA 1 1
1 2573 3 3 29 GLU HB2 H 11.335 13.369 3.685 1.00 . C A . 25 GLU HB2 1 1
1 2574 3 3 29 GLU HB3 H 10.022 12.313 3.165 1.00 . C A . 25 GLU HB3 1 1
1 2575 3 3 29 GLU HG2 H 8.443 13.447 4.589 1.00 . C A . 25 GLU HG2 1 1
1 2576 3 3 29 GLU HG3 H 9.727 14.369 5.370 1.00 . C A . 25 GLU HG3 1 1
1 2577 3 3 29 GLU N N 9.522 11.685 5.931 1.00 . C A . 25 GLU N 1 1
1 2578 3 3 29 GLU O O 11.625 13.608 6.617 1.00 . C A . 25 GLU O 1 1
1 2579 3 3 29 GLU OE1 O 9.254 14.668 2.209 1.00 . C A . 25 GLU OE1 1 1
1 2580 3 3 29 GLU OE2 O 9.185 16.169 3.753 1.00 . C A . 25 GLU OE2 1 1
1 2581 3 3 30 PHE C C 15.381 11.855 6.281 1.00 . C A . 26 PHE C 1 1
1 2582 3 3 30 PHE CA C 14.070 12.369 6.857 1.00 . C A . 26 PHE CA 1 1
1 2583 3 3 30 PHE CB C 13.923 11.970 8.324 1.00 . C A . 26 PHE CB 1 1
1 2584 3 3 30 PHE CD1 C 14.955 9.695 8.579 1.00 . C A . 26 PHE CD1 1 1
1 2585 3 3 30 PHE CD2 C 12.544 9.879 8.427 1.00 . C A . 26 PHE CD2 1 1
1 2586 3 3 30 PHE CE1 C 14.844 8.309 8.697 1.00 . C A . 26 PHE CE1 1 1
1 2587 3 3 30 PHE CE2 C 12.425 8.495 8.545 1.00 . C A . 26 PHE CE2 1 1
1 2588 3 3 30 PHE CG C 13.807 10.478 8.443 1.00 . C A . 26 PHE CG 1 1
1 2589 3 3 30 PHE CZ C 13.577 7.704 8.680 1.00 . C A . 26 PHE CZ 1 1
1 2590 3 3 30 PHE H H 13.021 11.032 5.573 1.00 . C A . 26 PHE H 1 1
1 2591 3 3 30 PHE HA H 14.073 13.445 6.797 1.00 . C A . 26 PHE HA 1 1
1 2592 3 3 30 PHE HB2 H 14.788 12.303 8.874 1.00 . C A . 26 PHE HB2 1 1
1 2593 3 3 30 PHE HB3 H 13.037 12.431 8.731 1.00 . C A . 26 PHE HB3 1 1
1 2594 3 3 30 PHE HD1 H 15.928 10.163 8.590 1.00 . C A . 26 PHE HD1 1 1
1 2595 3 3 30 PHE HD2 H 11.660 10.490 8.329 1.00 . C A . 26 PHE HD2 1 1
1 2596 3 3 30 PHE HE1 H 15.734 7.708 8.803 1.00 . C A . 26 PHE HE1 1 1
1 2597 3 3 30 PHE HE2 H 11.444 8.038 8.535 1.00 . C A . 26 PHE HE2 1 1
1 2598 3 3 30 PHE HZ H 13.489 6.630 8.771 1.00 . C A . 26 PHE HZ 1 1
1 2599 3 3 30 PHE N N 12.941 11.872 6.079 1.00 . C A . 26 PHE N 1 1
1 2600 3 3 30 PHE O O 15.409 10.849 5.572 1.00 . C A . 26 PHE O 1 1
1 2601 3 3 31 ARG C C 18.292 10.944 6.774 1.00 . C A . 27 ARG C 1 1
1 2602 3 3 31 ARG CA C 17.771 12.174 6.049 1.00 . C A . 27 ARG CA 1 1
1 2603 3 3 31 ARG CB C 18.777 13.318 6.219 1.00 . C A . 27 ARG CB 1 1
1 2604 3 3 31 ARG CD C 19.379 15.654 5.547 1.00 . C A . 27 ARG CD 1 1
1 2605 3 3 31 ARG CG C 18.370 14.515 5.353 1.00 . C A . 27 ARG CG 1 1
1 2606 3 3 31 ARG CZ C 19.716 17.939 4.745 1.00 . C A . 27 ARG CZ 1 1
1 2607 3 3 31 ARG H H 16.391 13.366 7.128 1.00 . C A . 27 ARG H 1 1
1 2608 3 3 31 ARG HA H 17.674 11.949 5.000 1.00 . C A . 27 ARG HA 1 1
1 2609 3 3 31 ARG HB2 H 18.809 13.615 7.258 1.00 . C A . 27 ARG HB2 1 1
1 2610 3 3 31 ARG HB3 H 19.753 12.974 5.915 1.00 . C A . 27 ARG HB3 1 1
1 2611 3 3 31 ARG HD2 H 19.410 15.932 6.588 1.00 . C A . 27 ARG HD2 1 1
1 2612 3 3 31 ARG HD3 H 20.360 15.319 5.239 1.00 . C A . 27 ARG HD3 1 1
1 2613 3 3 31 ARG HE H 18.180 16.770 4.203 1.00 . C A . 27 ARG HE 1 1
1 2614 3 3 31 ARG HG2 H 18.356 14.219 4.313 1.00 . C A . 27 ARG HG2 1 1
1 2615 3 3 31 ARG HG3 H 17.387 14.855 5.644 1.00 . C A . 27 ARG HG3 1 1
1 2616 3 3 31 ARG HH11 H 21.120 17.267 6.015 1.00 . C A . 27 ARG HH11 1 1
1 2617 3 3 31 ARG HH12 H 21.340 18.884 5.442 1.00 . C A . 27 ARG HH12 1 1
1 2618 3 3 31 ARG HH21 H 18.488 18.890 3.479 1.00 . C A . 27 ARG HH21 1 1
1 2619 3 3 31 ARG HH22 H 19.860 19.800 4.016 1.00 . C A . 27 ARG HH22 1 1
1 2620 3 3 31 ARG N N 16.469 12.564 6.572 1.00 . C A . 27 ARG N 1 1
1 2621 3 3 31 ARG NE N 18.992 16.816 4.750 1.00 . C A . 27 ARG NE 1 1
1 2622 3 3 31 ARG NH1 N 20.811 18.036 5.456 1.00 . C A . 27 ARG NH1 1 1
1 2623 3 3 31 ARG NH2 N 19.324 18.956 4.023 1.00 . C A . 27 ARG NH2 1 1
1 2624 3 3 31 ARG O O 18.492 10.963 7.989 1.00 . C A . 27 ARG O 1 1
1 2625 3 3 32 ALA C C 19.842 7.877 5.551 1.00 . C A . 28 ALA C 1 1
1 2626 3 3 32 ALA CA C 19.058 8.661 6.594 1.00 . C A . 28 ALA CA 1 1
1 2627 3 3 32 ALA CB C 17.922 7.793 7.140 1.00 . C A . 28 ALA CB 1 1
1 2628 3 3 32 ALA H H 18.370 9.933 5.053 1.00 . C A . 28 ALA H 1 1
1 2629 3 3 32 ALA HA H 19.716 8.922 7.403 1.00 . C A . 28 ALA HA 1 1
1 2630 3 3 32 ALA HB1 H 17.537 8.239 8.048 1.00 . C A . 28 ALA HB1 1 1
1 2631 3 3 32 ALA HB2 H 18.298 6.799 7.357 1.00 . C A . 28 ALA HB2 1 1
1 2632 3 3 32 ALA HB3 H 17.134 7.727 6.406 1.00 . C A . 28 ALA HB3 1 1
1 2633 3 3 32 ALA N N 18.533 9.885 6.016 1.00 . C A . 28 ALA N 1 1
1 2634 3 3 32 ALA O O 19.498 7.872 4.371 1.00 . C A . 28 ALA O 1 1
1 2635 3 3 33 GLY C C 21.572 4.933 5.414 1.00 . C A . 29 GLY C 1 1
1 2636 3 3 33 GLY CA C 21.725 6.418 5.106 1.00 . C A . 29 GLY CA 1 1
1 2637 3 3 33 GLY H H 21.118 7.256 6.952 1.00 . C A . 29 GLY H 1 1
1 2638 3 3 33 GLY HA2 H 21.421 6.604 4.086 1.00 . C A . 29 GLY HA2 1 1
1 2639 3 3 33 GLY HA3 H 22.756 6.702 5.226 1.00 . C A . 29 GLY HA3 1 1
1 2640 3 3 33 GLY N N 20.895 7.212 6.000 1.00 . C A . 29 GLY N 1 1
1 2641 3 3 33 GLY O O 21.219 4.558 6.528 1.00 . C A . 29 GLY O 1 1
1 2642 3 3 34 LYS C C 23.002 2.054 5.105 1.00 . C A . 30 LYS C 1 1
1 2643 3 3 34 LYS CA C 21.699 2.656 4.575 1.00 . C A . 30 LYS CA 1 1
1 2644 3 3 34 LYS CB C 21.351 2.018 3.227 1.00 . C A . 30 LYS CB 1 1
1 2645 3 3 34 LYS CD C 20.466 -0.060 2.146 1.00 . C A . 30 LYS CD 1 1
1 2646 3 3 34 LYS CE C 19.534 0.683 1.190 1.00 . C A . 30 LYS CE 1 1
1 2647 3 3 34 LYS CG C 20.588 0.715 3.461 1.00 . C A . 30 LYS CG 1 1
1 2648 3 3 34 LYS H H 22.088 4.465 3.548 1.00 . C A . 30 LYS H 1 1
1 2649 3 3 34 LYS HA H 20.906 2.449 5.281 1.00 . C A . 30 LYS HA 1 1
1 2650 3 3 34 LYS HB2 H 20.734 2.699 2.657 1.00 . C A . 30 LYS HB2 1 1
1 2651 3 3 34 LYS HB3 H 22.257 1.811 2.679 1.00 . C A . 30 LYS HB3 1 1
1 2652 3 3 34 LYS HD2 H 21.443 -0.156 1.692 1.00 . C A . 30 LYS HD2 1 1
1 2653 3 3 34 LYS HD3 H 20.066 -1.043 2.344 1.00 . C A . 30 LYS HD3 1 1
1 2654 3 3 34 LYS HE2 H 18.568 0.810 1.654 1.00 . C A . 30 LYS HE2 1 1
1 2655 3 3 34 LYS HE3 H 19.952 1.651 0.956 1.00 . C A . 30 LYS HE3 1 1
1 2656 3 3 34 LYS HG2 H 21.118 0.113 4.185 1.00 . C A . 30 LYS HG2 1 1
1 2657 3 3 34 LYS HG3 H 19.602 0.945 3.833 1.00 . C A . 30 LYS HG3 1 1
1 2658 3 3 34 LYS HZ1 H 18.540 -0.712 0.004 1.00 . C A . 30 LYS HZ1 1 1
1 2659 3 3 34 LYS HZ2 H 20.225 -0.702 -0.204 1.00 . C A . 30 LYS HZ2 1 1
1 2660 3 3 34 LYS HZ3 H 19.277 0.538 -0.872 1.00 . C A . 30 LYS HZ3 1 1
1 2661 3 3 34 LYS N N 21.823 4.102 4.415 1.00 . C A . 30 LYS N 1 1
1 2662 3 3 34 LYS NZ N 19.382 -0.107 -0.065 1.00 . C A . 30 LYS NZ 1 1
1 2663 3 3 34 LYS O O 24.071 2.636 4.952 1.00 . C A . 30 LYS O 1 1
1 2664 3 3 35 MET C C 24.169 -1.211 5.725 1.00 . C A . 31 MET C 1 1
1 2665 3 3 35 MET CA C 24.079 0.211 6.285 1.00 . C A . 31 MET CA 1 1
1 2666 3 3 35 MET CB C 23.998 0.146 7.813 1.00 . C A . 31 MET CB 1 1
1 2667 3 3 35 MET CE C 25.016 1.450 10.608 1.00 . C A . 31 MET CE 1 1
1 2668 3 3 35 MET CG C 23.445 1.463 8.376 1.00 . C A . 31 MET CG 1 1
1 2669 3 3 35 MET H H 22.020 0.467 5.835 1.00 . C A . 31 MET H 1 1
1 2670 3 3 35 MET HA H 24.965 0.759 6.001 1.00 . C A . 31 MET HA 1 1
1 2671 3 3 35 MET HB2 H 23.361 -0.666 8.100 1.00 . C A . 31 MET HB2 1 1
1 2672 3 3 35 MET HB3 H 24.987 -0.022 8.213 1.00 . C A . 31 MET HB3 1 1
1 2673 3 3 35 MET HE1 H 25.617 1.268 9.729 1.00 . C A . 31 MET HE1 1 1
1 2674 3 3 35 MET HE2 H 25.253 0.715 11.360 1.00 . C A . 31 MET HE2 1 1
1 2675 3 3 35 MET HE3 H 25.225 2.439 10.994 1.00 . C A . 31 MET HE3 1 1
1 2676 3 3 35 MET HG2 H 24.124 2.269 8.141 1.00 . C A . 31 MET HG2 1 1
1 2677 3 3 35 MET HG3 H 22.480 1.670 7.939 1.00 . C A . 31 MET HG3 1 1
1 2678 3 3 35 MET N N 22.901 0.883 5.734 1.00 . C A . 31 MET N 1 1
1 2679 3 3 35 MET O O 23.263 -1.660 5.025 1.00 . C A . 31 MET O 1 1
1 2680 3 3 35 MET SD S 23.265 1.330 10.173 1.00 . C A . 31 MET SD 1 1
1 2681 3 3 36 SER C C 25.736 -4.217 6.711 1.00 . C A . 32 SER C 1 1
1 2682 3 3 36 SER CA C 25.425 -3.285 5.554 1.00 . C A . 32 SER CA 1 1
1 2683 3 3 36 SER CB C 26.573 -3.354 4.541 1.00 . C A . 32 SER CB 1 1
1 2684 3 3 36 SER H H 25.950 -1.528 6.605 1.00 . C A . 32 SER H 1 1
1 2685 3 3 36 SER HA H 24.515 -3.607 5.074 1.00 . C A . 32 SER HA 1 1
1 2686 3 3 36 SER HB2 H 27.468 -2.951 4.984 1.00 . C A . 32 SER HB2 1 1
1 2687 3 3 36 SER HB3 H 26.749 -4.390 4.268 1.00 . C A . 32 SER HB3 1 1
1 2688 3 3 36 SER HG H 27.055 -2.331 2.959 1.00 . C A . 32 SER HG 1 1
1 2689 3 3 36 SER N N 25.258 -1.920 6.036 1.00 . C A . 32 SER N 1 1
1 2690 3 3 36 SER O O 26.726 -4.028 7.416 1.00 . C A . 32 SER O 1 1
1 2691 3 3 36 SER OG O 26.238 -2.594 3.389 1.00 . C A . 32 SER OG 1 1
1 2692 3 3 37 LEU C C 25.596 -7.517 7.385 1.00 . C A . 33 LEU C 1 1
1 2693 3 3 37 LEU CA C 25.129 -6.190 7.960 1.00 . C A . 33 LEU CA 1 1
1 2694 3 3 37 LEU CB C 23.849 -6.385 8.782 1.00 . C A . 33 LEU CB 1 1
1 2695 3 3 37 LEU CD1 C 25.206 -7.365 10.655 1.00 . C A . 33 LEU CD1 1 1
1 2696 3 3 37 LEU CD2 C 22.740 -7.706 10.586 1.00 . C A . 33 LEU CD2 1 1
1 2697 3 3 37 LEU CG C 24.005 -7.580 9.734 1.00 . C A . 33 LEU CG 1 1
1 2698 3 3 37 LEU H H 24.138 -5.345 6.299 1.00 . C A . 33 LEU H 1 1
1 2699 3 3 37 LEU HA H 25.901 -5.800 8.608 1.00 . C A . 33 LEU HA 1 1
1 2700 3 3 37 LEU HB2 H 23.656 -5.492 9.357 1.00 . C A . 33 LEU HB2 1 1
1 2701 3 3 37 LEU HB3 H 23.020 -6.568 8.114 1.00 . C A . 33 LEU HB3 1 1
1 2702 3 3 37 LEU HD11 H 25.529 -6.338 10.595 1.00 . C A . 33 LEU HD11 1 1
1 2703 3 3 37 LEU HD12 H 26.012 -8.015 10.351 1.00 . C A . 33 LEU HD12 1 1
1 2704 3 3 37 LEU HD13 H 24.924 -7.594 11.673 1.00 . C A . 33 LEU HD13 1 1
1 2705 3 3 37 LEU HD21 H 22.736 -6.932 11.340 1.00 . C A . 33 LEU HD21 1 1
1 2706 3 3 37 LEU HD22 H 22.720 -8.674 11.063 1.00 . C A . 33 LEU HD22 1 1
1 2707 3 3 37 LEU HD23 H 21.871 -7.598 9.955 1.00 . C A . 33 LEU HD23 1 1
1 2708 3 3 37 LEU HG H 24.143 -8.487 9.166 1.00 . C A . 33 LEU HG 1 1
1 2709 3 3 37 LEU N N 24.905 -5.232 6.894 1.00 . C A . 33 LEU N 1 1
1 2710 3 3 37 LEU O O 24.872 -8.172 6.633 1.00 . C A . 33 LEU O 1 1
1 2711 3 3 38 LYS C C 27.776 -10.028 8.470 1.00 . C A . 34 LYS C 1 1
1 2712 3 3 38 LYS CA C 27.363 -9.170 7.282 1.00 . C A . 34 LYS CA 1 1
1 2713 3 3 38 LYS CB C 28.571 -8.896 6.383 1.00 . C A . 34 LYS CB 1 1
1 2714 3 3 38 LYS CD C 29.321 -7.995 4.186 1.00 . C A . 34 LYS CD 1 1
1 2715 3 3 38 LYS CE C 28.871 -7.314 2.896 1.00 . C A . 34 LYS CE 1 1
1 2716 3 3 38 LYS CG C 28.106 -8.251 5.079 1.00 . C A . 34 LYS CG 1 1
1 2717 3 3 38 LYS H H 27.329 -7.350 8.363 1.00 . C A . 34 LYS H 1 1
1 2718 3 3 38 LYS HA H 26.614 -9.696 6.713 1.00 . C A . 34 LYS HA 1 1
1 2719 3 3 38 LYS HB2 H 29.246 -8.220 6.886 1.00 . C A . 34 LYS HB2 1 1
1 2720 3 3 38 LYS HB3 H 29.079 -9.821 6.163 1.00 . C A . 34 LYS HB3 1 1
1 2721 3 3 38 LYS HD2 H 30.022 -7.359 4.705 1.00 . C A . 34 LYS HD2 1 1
1 2722 3 3 38 LYS HD3 H 29.796 -8.935 3.948 1.00 . C A . 34 LYS HD3 1 1
1 2723 3 3 38 LYS HE2 H 28.348 -6.403 3.137 1.00 . C A . 34 LYS HE2 1 1
1 2724 3 3 38 LYS HE3 H 29.735 -7.084 2.292 1.00 . C A . 34 LYS HE3 1 1
1 2725 3 3 38 LYS HG2 H 27.416 -8.913 4.575 1.00 . C A . 34 LYS HG2 1 1
1 2726 3 3 38 LYS HG3 H 27.616 -7.314 5.295 1.00 . C A . 34 LYS HG3 1 1
1 2727 3 3 38 LYS HZ1 H 28.271 -8.277 1.150 1.00 . C A . 34 LYS HZ1 1 1
1 2728 3 3 38 LYS HZ2 H 26.991 -7.860 2.186 1.00 . C A . 34 LYS HZ2 1 1
1 2729 3 3 38 LYS HZ3 H 27.999 -9.175 2.561 1.00 . C A . 34 LYS HZ3 1 1
1 2730 3 3 38 LYS N N 26.804 -7.912 7.753 1.00 . C A . 34 LYS N 1 1
1 2731 3 3 38 LYS NZ N 27.964 -8.224 2.141 1.00 . C A . 34 LYS NZ 1 1
1 2732 3 3 38 LYS O O 28.608 -9.619 9.280 1.00 . C A . 34 LYS O 1 1
1 2733 3 3 39 GLY C C 26.920 -11.563 10.975 1.00 . C A . 35 GLY C 1 1
1 2734 3 3 39 GLY CA C 27.487 -12.114 9.673 1.00 . C A . 35 GLY CA 1 1
1 2735 3 3 39 GLY H H 26.521 -11.481 7.898 1.00 . C A . 35 GLY H 1 1
1 2736 3 3 39 GLY HA2 H 27.049 -13.082 9.472 1.00 . C A . 35 GLY HA2 1 1
1 2737 3 3 39 GLY HA3 H 28.557 -12.217 9.766 1.00 . C A . 35 GLY HA3 1 1
1 2738 3 3 39 GLY N N 27.182 -11.213 8.570 1.00 . C A . 35 GLY N 1 1
1 2739 3 3 39 GLY O O 25.776 -11.844 11.335 1.00 . C A . 35 GLY O 1 1
1 2740 3 3 40 THR C C 27.876 -8.765 13.080 1.00 . C A . 36 THR C 1 1
1 2741 3 3 40 THR CA C 27.295 -10.164 12.928 1.00 . C A . 36 THR CA 1 1
1 2742 3 3 40 THR CB C 27.720 -11.034 14.110 1.00 . C A . 36 THR CB 1 1
1 2743 3 3 40 THR CG2 C 26.778 -12.234 14.218 1.00 . C A . 36 THR CG2 1 1
1 2744 3 3 40 THR H H 28.622 -10.574 11.328 1.00 . C A . 36 THR H 1 1
1 2745 3 3 40 THR HA H 26.217 -10.090 12.924 1.00 . C A . 36 THR HA 1 1
1 2746 3 3 40 THR HB H 27.666 -10.454 15.023 1.00 . C A . 36 THR HB 1 1
1 2747 3 3 40 THR HG1 H 29.497 -10.849 13.341 1.00 . C A . 36 THR HG1 1 1
1 2748 3 3 40 THR HG21 H 27.063 -12.841 15.065 1.00 . C A . 36 THR HG21 1 1
1 2749 3 3 40 THR HG22 H 26.839 -12.821 13.314 1.00 . C A . 36 THR HG22 1 1
1 2750 3 3 40 THR HG23 H 25.763 -11.882 14.350 1.00 . C A . 36 THR HG23 1 1
1 2751 3 3 40 THR N N 27.725 -10.769 11.672 1.00 . C A . 36 THR N 1 1
1 2752 3 3 40 THR O O 27.980 -8.251 14.189 1.00 . C A . 36 THR O 1 1
1 2753 3 3 40 THR OG1 O 29.055 -11.481 13.912 1.00 . C A . 36 THR OG1 1 1
1 2754 3 3 41 THR C C 28.023 -5.864 11.119 1.00 . C A . 37 THR C 1 1
1 2755 3 3 41 THR CA C 28.826 -6.811 12.003 1.00 . C A . 37 THR CA 1 1
1 2756 3 3 41 THR CB C 30.283 -6.844 11.532 1.00 . C A . 37 THR CB 1 1
1 2757 3 3 41 THR CG2 C 30.881 -5.438 11.616 1.00 . C A . 37 THR CG2 1 1
1 2758 3 3 41 THR H H 28.153 -8.609 11.104 1.00 . C A . 37 THR H 1 1
1 2759 3 3 41 THR HA H 28.798 -6.449 13.019 1.00 . C A . 37 THR HA 1 1
1 2760 3 3 41 THR HB H 30.326 -7.188 10.513 1.00 . C A . 37 THR HB 1 1
1 2761 3 3 41 THR HG1 H 31.160 -7.284 13.213 1.00 . C A . 37 THR HG1 1 1
1 2762 3 3 41 THR HG21 H 30.807 -4.958 10.651 1.00 . C A . 37 THR HG21 1 1
1 2763 3 3 41 THR HG22 H 31.920 -5.506 11.904 1.00 . C A . 37 THR HG22 1 1
1 2764 3 3 41 THR HG23 H 30.339 -4.859 12.349 1.00 . C A . 37 THR HG23 1 1
1 2765 3 3 41 THR N N 28.256 -8.153 11.964 1.00 . C A . 37 THR N 1 1
1 2766 3 3 41 THR O O 27.743 -6.165 9.958 1.00 . C A . 37 THR O 1 1
1 2767 3 3 41 THR OG1 O 31.029 -7.721 12.367 1.00 . C A . 37 THR OG1 1 1
1 2768 3 3 42 VAL C C 27.801 -2.538 10.590 1.00 . C A . 38 VAL C 1 1
1 2769 3 3 42 VAL CA C 26.901 -3.715 10.941 1.00 . C A . 38 VAL CA 1 1
1 2770 3 3 42 VAL CB C 25.737 -3.208 11.802 1.00 . C A . 38 VAL CB 1 1
1 2771 3 3 42 VAL CG1 C 24.954 -2.150 11.024 1.00 . C A . 38 VAL CG1 1 1
1 2772 3 3 42 VAL CG2 C 24.807 -4.372 12.156 1.00 . C A . 38 VAL CG2 1 1
1 2773 3 3 42 VAL H H 27.919 -4.531 12.601 1.00 . C A . 38 VAL H 1 1
1 2774 3 3 42 VAL HA H 26.508 -4.153 10.034 1.00 . C A . 38 VAL HA 1 1
1 2775 3 3 42 VAL HB H 26.126 -2.768 12.708 1.00 . C A . 38 VAL HB 1 1
1 2776 3 3 42 VAL HG11 H 24.616 -2.566 10.088 1.00 . C A . 38 VAL HG11 1 1
1 2777 3 3 42 VAL HG12 H 25.594 -1.301 10.830 1.00 . C A . 38 VAL HG12 1 1
1 2778 3 3 42 VAL HG13 H 24.102 -1.832 11.606 1.00 . C A . 38 VAL HG13 1 1
1 2779 3 3 42 VAL HG21 H 25.388 -5.183 12.572 1.00 . C A . 38 VAL HG21 1 1
1 2780 3 3 42 VAL HG22 H 24.299 -4.714 11.267 1.00 . C A . 38 VAL HG22 1 1
1 2781 3 3 42 VAL HG23 H 24.079 -4.044 12.883 1.00 . C A . 38 VAL HG23 1 1
1 2782 3 3 42 VAL N N 27.664 -4.714 11.677 1.00 . C A . 38 VAL N 1 1
1 2783 3 3 42 VAL O O 28.358 -1.890 11.475 1.00 . C A . 38 VAL O 1 1
1 2784 3 3 43 THR C C 27.945 -0.134 8.094 1.00 . C A . 39 THR C 1 1
1 2785 3 3 43 THR CA C 28.783 -1.164 8.862 1.00 . C A . 39 THR CA 1 1
1 2786 3 3 43 THR CB C 29.879 -1.704 7.951 1.00 . C A . 39 THR CB 1 1
1 2787 3 3 43 THR CG2 C 30.812 -2.619 8.744 1.00 . C A . 39 THR CG2 1 1
1 2788 3 3 43 THR H H 27.489 -2.817 8.634 1.00 . C A . 39 THR H 1 1
1 2789 3 3 43 THR HA H 29.238 -0.713 9.721 1.00 . C A . 39 THR HA 1 1
1 2790 3 3 43 THR HB H 30.440 -0.883 7.557 1.00 . C A . 39 THR HB 1 1
1 2791 3 3 43 THR HG1 H 28.718 -3.108 7.265 1.00 . C A . 39 THR HG1 1 1
1 2792 3 3 43 THR HG21 H 31.772 -2.139 8.861 1.00 . C A . 39 THR HG21 1 1
1 2793 3 3 43 THR HG22 H 30.938 -3.552 8.213 1.00 . C A . 39 THR HG22 1 1
1 2794 3 3 43 THR HG23 H 30.388 -2.813 9.718 1.00 . C A . 39 THR HG23 1 1
1 2795 3 3 43 THR N N 27.945 -2.266 9.300 1.00 . C A . 39 THR N 1 1
1 2796 3 3 43 THR O O 27.296 -0.485 7.117 1.00 . C A . 39 THR O 1 1
1 2797 3 3 43 THR OG1 O 29.287 -2.434 6.885 1.00 . C A . 39 THR OG1 1 1
1 2798 3 3 44 PRO C C 27.685 2.489 6.394 1.00 . C A . 40 PRO C 1 1
1 2799 3 3 44 PRO CA C 27.120 2.145 7.769 1.00 . C A . 40 PRO CA 1 1
1 2800 3 3 44 PRO CB C 27.154 3.355 8.700 1.00 . C A . 40 PRO CB 1 1
1 2801 3 3 44 PRO CD C 28.657 1.697 9.633 1.00 . C A . 40 PRO CD 1 1
1 2802 3 3 44 PRO CG C 28.391 3.197 9.515 1.00 . C A . 40 PRO CG 1 1
1 2803 3 3 44 PRO HA H 26.104 1.804 7.671 1.00 . C A . 40 PRO HA 1 1
1 2804 3 3 44 PRO HB2 H 27.199 4.267 8.121 1.00 . C A . 40 PRO HB2 1 1
1 2805 3 3 44 PRO HB3 H 26.287 3.359 9.341 1.00 . C A . 40 PRO HB3 1 1
1 2806 3 3 44 PRO HD2 H 29.719 1.492 9.558 1.00 . C A . 40 PRO HD2 1 1
1 2807 3 3 44 PRO HD3 H 28.261 1.311 10.559 1.00 . C A . 40 PRO HD3 1 1
1 2808 3 3 44 PRO HG2 H 29.221 3.691 9.030 1.00 . C A . 40 PRO HG2 1 1
1 2809 3 3 44 PRO HG3 H 28.230 3.610 10.496 1.00 . C A . 40 PRO HG3 1 1
1 2810 3 3 44 PRO N N 27.930 1.118 8.487 1.00 . C A . 40 PRO N 1 1
1 2811 3 3 44 PRO O O 28.899 2.578 6.213 1.00 . C A . 40 PRO O 1 1
1 2812 3 3 45 ASP C C 27.241 4.559 3.938 1.00 . C A . 41 ASP C 1 1
1 2813 3 3 45 ASP CA C 27.192 3.045 4.080 1.00 . C A . 41 ASP CA 1 1
1 2814 3 3 45 ASP CB C 26.212 2.464 3.057 1.00 . C A . 41 ASP CB 1 1
1 2815 3 3 45 ASP CG C 26.808 2.547 1.655 1.00 . C A . 41 ASP CG 1 1
1 2816 3 3 45 ASP H H 25.833 2.619 5.644 1.00 . C A . 41 ASP H 1 1
1 2817 3 3 45 ASP HA H 28.176 2.642 3.893 1.00 . C A . 41 ASP HA 1 1
1 2818 3 3 45 ASP HB2 H 26.001 1.433 3.299 1.00 . C A . 41 ASP HB2 1 1
1 2819 3 3 45 ASP HB3 H 25.294 3.033 3.080 1.00 . C A . 41 ASP HB3 1 1
1 2820 3 3 45 ASP N N 26.787 2.696 5.434 1.00 . C A . 41 ASP N 1 1
1 2821 3 3 45 ASP O O 26.312 5.260 4.338 1.00 . C A . 41 ASP O 1 1
1 2822 3 3 45 ASP OD1 O 27.723 3.331 1.466 1.00 . C A . 41 ASP OD1 1 1
1 2823 3 3 45 ASP OD2 O 26.346 1.819 0.794 1.00 . C A . 41 ASP OD2 1 1
1 2824 3 3 46 LYS C C 27.491 7.018 2.158 1.00 . C A . 42 LYS C 1 1
1 2825 3 3 46 LYS CA C 28.491 6.487 3.186 1.00 . C A . 42 LYS CA 1 1
1 2826 3 3 46 LYS CB C 29.919 6.793 2.723 1.00 . C A . 42 LYS CB 1 1
1 2827 3 3 46 LYS CD C 31.115 5.313 4.353 1.00 . C A . 42 LYS CD 1 1
1 2828 3 3 46 LYS CE C 32.499 5.194 4.998 1.00 . C A . 42 LYS CE 1 1
1 2829 3 3 46 LYS CG C 30.870 6.763 3.923 1.00 . C A . 42 LYS CG 1 1
1 2830 3 3 46 LYS H H 29.035 4.452 3.076 1.00 . C A . 42 LYS H 1 1
1 2831 3 3 46 LYS HA H 28.314 6.981 4.133 1.00 . C A . 42 LYS HA 1 1
1 2832 3 3 46 LYS HB2 H 30.228 6.053 1.999 1.00 . C A . 42 LYS HB2 1 1
1 2833 3 3 46 LYS HB3 H 29.948 7.773 2.270 1.00 . C A . 42 LYS HB3 1 1
1 2834 3 3 46 LYS HD2 H 30.359 5.016 5.064 1.00 . C A . 42 LYS HD2 1 1
1 2835 3 3 46 LYS HD3 H 31.068 4.667 3.488 1.00 . C A . 42 LYS HD3 1 1
1 2836 3 3 46 LYS HE2 H 32.696 4.161 5.242 1.00 . C A . 42 LYS HE2 1 1
1 2837 3 3 46 LYS HE3 H 33.250 5.551 4.309 1.00 . C A . 42 LYS HE3 1 1
1 2838 3 3 46 LYS HG2 H 31.810 7.221 3.649 1.00 . C A . 42 LYS HG2 1 1
1 2839 3 3 46 LYS HG3 H 30.430 7.308 4.743 1.00 . C A . 42 LYS HG3 1 1
1 2840 3 3 46 LYS HZ1 H 32.670 7.014 5.998 1.00 . C A . 42 LYS HZ1 1 1
1 2841 3 3 46 LYS HZ2 H 33.337 5.698 6.838 1.00 . C A . 42 LYS HZ2 1 1
1 2842 3 3 46 LYS HZ3 H 31.651 5.897 6.767 1.00 . C A . 42 LYS HZ3 1 1
1 2843 3 3 46 LYS N N 28.328 5.058 3.372 1.00 . C A . 42 LYS N 1 1
1 2844 3 3 46 LYS NZ N 32.542 6.013 6.245 1.00 . C A . 42 LYS NZ 1 1
1 2845 3 3 46 LYS O O 27.378 8.230 1.973 1.00 . C A . 42 LYS O 1 1
1 2846 3 3 47 ARG C C 24.575 7.130 1.223 1.00 . C A . 43 ARG C 1 1
1 2847 3 3 47 ARG CA C 25.785 6.555 0.507 1.00 . C A . 43 ARG CA 1 1
1 2848 3 3 47 ARG CB C 25.359 5.379 -0.377 1.00 . C A . 43 ARG CB 1 1
1 2849 3 3 47 ARG CD C 26.077 3.922 -2.277 1.00 . C A . 43 ARG CD 1 1
1 2850 3 3 47 ARG CG C 26.556 4.900 -1.202 1.00 . C A . 43 ARG CG 1 1
1 2851 3 3 47 ARG CZ C 24.816 1.834 -2.381 1.00 . C A . 43 ARG CZ 1 1
1 2852 3 3 47 ARG H H 26.864 5.165 1.666 1.00 . C A . 43 ARG H 1 1
1 2853 3 3 47 ARG HA H 26.225 7.321 -0.114 1.00 . C A . 43 ARG HA 1 1
1 2854 3 3 47 ARG HB2 H 25.005 4.572 0.248 1.00 . C A . 43 ARG HB2 1 1
1 2855 3 3 47 ARG HB3 H 24.566 5.693 -1.042 1.00 . C A . 43 ARG HB3 1 1
1 2856 3 3 47 ARG HD2 H 25.352 4.412 -2.909 1.00 . C A . 43 ARG HD2 1 1
1 2857 3 3 47 ARG HD3 H 26.921 3.612 -2.879 1.00 . C A . 43 ARG HD3 1 1
1 2858 3 3 47 ARG HE H 25.528 2.637 -0.690 1.00 . C A . 43 ARG HE 1 1
1 2859 3 3 47 ARG HG2 H 27.032 5.747 -1.673 1.00 . C A . 43 ARG HG2 1 1
1 2860 3 3 47 ARG HG3 H 27.262 4.401 -0.556 1.00 . C A . 43 ARG HG3 1 1
1 2861 3 3 47 ARG HH11 H 25.100 2.746 -4.149 1.00 . C A . 43 ARG HH11 1 1
1 2862 3 3 47 ARG HH12 H 24.212 1.264 -4.206 1.00 . C A . 43 ARG HH12 1 1
1 2863 3 3 47 ARG HH21 H 24.377 0.696 -0.793 1.00 . C A . 43 ARG HH21 1 1
1 2864 3 3 47 ARG HH22 H 23.804 0.108 -2.318 1.00 . C A . 43 ARG HH22 1 1
1 2865 3 3 47 ARG N N 26.758 6.121 1.490 1.00 . C A . 43 ARG N 1 1
1 2866 3 3 47 ARG NE N 25.464 2.751 -1.660 1.00 . C A . 43 ARG NE 1 1
1 2867 3 3 47 ARG NH1 N 24.702 1.959 -3.680 1.00 . C A . 43 ARG NH1 1 1
1 2868 3 3 47 ARG NH2 N 24.292 0.798 -1.784 1.00 . C A . 43 ARG NH2 1 1
1 2869 3 3 47 ARG O O 23.525 6.493 1.311 1.00 . C A . 43 ARG O 1 1
1 2870 3 3 48 LYS C C 22.426 9.030 1.602 1.00 . C A . 44 LYS C 1 1
1 2871 3 3 48 LYS CA C 23.672 9.008 2.464 1.00 . C A . 44 LYS CA 1 1
1 2872 3 3 48 LYS CB C 24.101 10.442 2.770 1.00 . C A . 44 LYS CB 1 1
1 2873 3 3 48 LYS CD C 26.183 11.640 3.459 1.00 . C A . 44 LYS CD 1 1
1 2874 3 3 48 LYS CE C 25.440 12.918 3.842 1.00 . C A . 44 LYS CE 1 1
1 2875 3 3 48 LYS CG C 25.298 10.419 3.721 1.00 . C A . 44 LYS CG 1 1
1 2876 3 3 48 LYS H H 25.604 8.790 1.641 1.00 . C A . 44 LYS H 1 1
1 2877 3 3 48 LYS HA H 23.470 8.485 3.385 1.00 . C A . 44 LYS HA 1 1
1 2878 3 3 48 LYS HB2 H 24.380 10.938 1.851 1.00 . C A . 44 LYS HB2 1 1
1 2879 3 3 48 LYS HB3 H 23.283 10.974 3.234 1.00 . C A . 44 LYS HB3 1 1
1 2880 3 3 48 LYS HD2 H 27.086 11.558 4.047 1.00 . C A . 44 LYS HD2 1 1
1 2881 3 3 48 LYS HD3 H 26.439 11.678 2.410 1.00 . C A . 44 LYS HD3 1 1
1 2882 3 3 48 LYS HE2 H 24.523 12.988 3.274 1.00 . C A . 44 LYS HE2 1 1
1 2883 3 3 48 LYS HE3 H 25.212 12.896 4.896 1.00 . C A . 44 LYS HE3 1 1
1 2884 3 3 48 LYS HG2 H 24.944 10.443 4.741 1.00 . C A . 44 LYS HG2 1 1
1 2885 3 3 48 LYS HG3 H 25.870 9.519 3.559 1.00 . C A . 44 LYS HG3 1 1
1 2886 3 3 48 LYS HZ1 H 25.778 14.773 2.958 1.00 . C A . 44 LYS HZ1 1 1
1 2887 3 3 48 LYS HZ2 H 27.155 13.780 3.038 1.00 . C A . 44 LYS HZ2 1 1
1 2888 3 3 48 LYS HZ3 H 26.581 14.556 4.436 1.00 . C A . 44 LYS HZ3 1 1
1 2889 3 3 48 LYS N N 24.741 8.340 1.742 1.00 . C A . 44 LYS N 1 1
1 2890 3 3 48 LYS NZ N 26.303 14.096 3.546 1.00 . C A . 44 LYS NZ 1 1
1 2891 3 3 48 LYS O O 22.509 9.300 0.409 1.00 . C A . 44 LYS O 1 1
1 2892 3 3 49 GLY C C 18.945 9.476 2.173 1.00 . C A . 45 GLY C 1 1
1 2893 3 3 49 GLY CA C 20.041 8.719 1.445 1.00 . C A . 45 GLY CA 1 1
1 2894 3 3 49 GLY H H 21.269 8.505 3.153 1.00 . C A . 45 GLY H 1 1
1 2895 3 3 49 GLY HA2 H 20.206 9.174 0.479 1.00 . C A . 45 GLY HA2 1 1
1 2896 3 3 49 GLY HA3 H 19.722 7.702 1.302 1.00 . C A . 45 GLY HA3 1 1
1 2897 3 3 49 GLY N N 21.281 8.732 2.197 1.00 . C A . 45 GLY N 1 1
1 2898 3 3 49 GLY O O 19.210 10.271 3.072 1.00 . C A . 45 GLY O 1 1
1 2899 3 3 50 LEU C C 15.488 8.786 2.607 1.00 . C A . 46 LEU C 1 1
1 2900 3 3 50 LEU CA C 16.560 9.833 2.403 1.00 . C A . 46 LEU CA 1 1
1 2901 3 3 50 LEU CB C 16.000 10.938 1.506 1.00 . C A . 46 LEU CB 1 1
1 2902 3 3 50 LEU CD1 C 15.831 12.885 3.074 1.00 . C A . 46 LEU CD1 1 1
1 2903 3 3 50 LEU CD2 C 14.062 12.496 1.348 1.00 . C A . 46 LEU CD2 1 1
1 2904 3 3 50 LEU CG C 15.044 11.820 2.307 1.00 . C A . 46 LEU CG 1 1
1 2905 3 3 50 LEU H H 17.569 8.542 1.071 1.00 . C A . 46 LEU H 1 1
1 2906 3 3 50 LEU HA H 16.846 10.253 3.356 1.00 . C A . 46 LEU HA 1 1
1 2907 3 3 50 LEU HB2 H 16.811 11.540 1.121 1.00 . C A . 46 LEU HB2 1 1
1 2908 3 3 50 LEU HB3 H 15.459 10.491 0.689 1.00 . C A . 46 LEU HB3 1 1
1 2909 3 3 50 LEU HD11 H 15.789 13.819 2.536 1.00 . C A . 46 LEU HD11 1 1
1 2910 3 3 50 LEU HD12 H 16.861 12.572 3.171 1.00 . C A . 46 LEU HD12 1 1
1 2911 3 3 50 LEU HD13 H 15.400 13.014 4.054 1.00 . C A . 46 LEU HD13 1 1
1 2912 3 3 50 LEU HD21 H 14.027 13.555 1.554 1.00 . C A . 46 LEU HD21 1 1
1 2913 3 3 50 LEU HD22 H 13.079 12.067 1.480 1.00 . C A . 46 LEU HD22 1 1
1 2914 3 3 50 LEU HD23 H 14.391 12.336 0.328 1.00 . C A . 46 LEU HD23 1 1
1 2915 3 3 50 LEU HG H 14.499 11.207 3.012 1.00 . C A . 46 LEU HG 1 1
1 2916 3 3 50 LEU N N 17.711 9.203 1.783 1.00 . C A . 46 LEU N 1 1
1 2917 3 3 50 LEU O O 15.070 8.127 1.654 1.00 . C A . 46 LEU O 1 1
1 2918 3 3 51 VAL C C 12.644 8.366 4.143 1.00 . C A . 47 VAL C 1 1
1 2919 3 3 51 VAL CA C 13.985 7.673 4.100 1.00 . C A . 47 VAL CA 1 1
1 2920 3 3 51 VAL CB C 14.227 6.969 5.432 1.00 . C A . 47 VAL CB 1 1
1 2921 3 3 51 VAL CG1 C 12.970 6.191 5.825 1.00 . C A . 47 VAL CG1 1 1
1 2922 3 3 51 VAL CG2 C 15.397 5.994 5.286 1.00 . C A . 47 VAL CG2 1 1
1 2923 3 3 51 VAL H H 15.368 9.201 4.559 1.00 . C A . 47 VAL H 1 1
1 2924 3 3 51 VAL HA H 13.982 6.940 3.311 1.00 . C A . 47 VAL HA 1 1
1 2925 3 3 51 VAL HB H 14.454 7.700 6.191 1.00 . C A . 47 VAL HB 1 1
1 2926 3 3 51 VAL HG11 H 12.445 5.882 4.933 1.00 . C A . 47 VAL HG11 1 1
1 2927 3 3 51 VAL HG12 H 12.325 6.828 6.417 1.00 . C A . 47 VAL HG12 1 1
1 2928 3 3 51 VAL HG13 H 13.248 5.321 6.403 1.00 . C A . 47 VAL HG13 1 1
1 2929 3 3 51 VAL HG21 H 16.229 6.501 4.819 1.00 . C A . 47 VAL HG21 1 1
1 2930 3 3 51 VAL HG22 H 15.094 5.160 4.672 1.00 . C A . 47 VAL HG22 1 1
1 2931 3 3 51 VAL HG23 H 15.693 5.637 6.261 1.00 . C A . 47 VAL HG23 1 1
1 2932 3 3 51 VAL N N 15.024 8.640 3.832 1.00 . C A . 47 VAL N 1 1
1 2933 3 3 51 VAL O O 12.355 9.104 5.085 1.00 . C A . 47 VAL O 1 1
1 2934 3 3 52 TYR C C 9.425 7.745 2.775 1.00 . C A . 48 TYR C 1 1
1 2935 3 3 52 TYR CA C 10.515 8.763 3.103 1.00 . C A . 48 TYR CA 1 1
1 2936 3 3 52 TYR CB C 10.490 9.911 2.092 1.00 . C A . 48 TYR CB 1 1
1 2937 3 3 52 TYR CD1 C 9.321 9.120 0.020 1.00 . C A . 48 TYR CD1 1 1
1 2938 3 3 52 TYR CD2 C 11.747 9.148 0.042 1.00 . C A . 48 TYR CD2 1 1
1 2939 3 3 52 TYR CE1 C 9.337 8.642 -1.294 1.00 . C A . 48 TYR CE1 1 1
1 2940 3 3 52 TYR CE2 C 11.767 8.667 -1.271 1.00 . C A . 48 TYR CE2 1 1
1 2941 3 3 52 TYR CG C 10.524 9.374 0.686 1.00 . C A . 48 TYR CG 1 1
1 2942 3 3 52 TYR CZ C 10.561 8.418 -1.942 1.00 . C A . 48 TYR CZ 1 1
1 2943 3 3 52 TYR H H 12.115 7.533 2.389 1.00 . C A . 48 TYR H 1 1
1 2944 3 3 52 TYR HA H 10.315 9.171 4.082 1.00 . C A . 48 TYR HA 1 1
1 2945 3 3 52 TYR HB2 H 9.588 10.485 2.230 1.00 . C A . 48 TYR HB2 1 1
1 2946 3 3 52 TYR HB3 H 11.347 10.551 2.252 1.00 . C A . 48 TYR HB3 1 1
1 2947 3 3 52 TYR HD1 H 8.377 9.296 0.524 1.00 . C A . 48 TYR HD1 1 1
1 2948 3 3 52 TYR HD2 H 12.675 9.335 0.561 1.00 . C A . 48 TYR HD2 1 1
1 2949 3 3 52 TYR HE1 H 8.407 8.437 -1.804 1.00 . C A . 48 TYR HE1 1 1
1 2950 3 3 52 TYR HE2 H 12.713 8.494 -1.770 1.00 . C A . 48 TYR HE2 1 1
1 2951 3 3 52 TYR HH H 9.911 8.420 -3.736 1.00 . C A . 48 TYR HH 1 1
1 2952 3 3 52 TYR N N 11.827 8.131 3.126 1.00 . C A . 48 TYR N 1 1
1 2953 3 3 52 TYR O O 9.678 6.716 2.151 1.00 . C A . 48 TYR O 1 1
1 2954 3 3 52 TYR OH O 10.577 7.944 -3.236 1.00 . C A . 48 TYR OH 1 1
1 2955 3 3 53 ILE C C 5.976 7.880 2.267 1.00 . C A . 49 ILE C 1 1
1 2956 3 3 53 ILE CA C 7.074 7.165 3.017 1.00 . C A . 49 ILE CA 1 1
1 2957 3 3 53 ILE CB C 6.546 6.689 4.362 1.00 . C A . 49 ILE CB 1 1
1 2958 3 3 53 ILE CD1 C 7.153 5.476 6.460 1.00 . C A . 49 ILE CD1 1 1
1 2959 3 3 53 ILE CG1 C 7.587 5.785 5.028 1.00 . C A . 49 ILE CG1 1 1
1 2960 3 3 53 ILE CG2 C 5.256 5.911 4.136 1.00 . C A . 49 ILE CG2 1 1
1 2961 3 3 53 ILE H H 8.078 8.876 3.724 1.00 . C A . 49 ILE H 1 1
1 2962 3 3 53 ILE HA H 7.369 6.308 2.451 1.00 . C A . 49 ILE HA 1 1
1 2963 3 3 53 ILE HB H 6.353 7.549 4.995 1.00 . C A . 49 ILE HB 1 1
1 2964 3 3 53 ILE HD11 H 6.363 4.739 6.444 1.00 . C A . 49 ILE HD11 1 1
1 2965 3 3 53 ILE HD12 H 6.791 6.379 6.928 1.00 . C A . 49 ILE HD12 1 1
1 2966 3 3 53 ILE HD13 H 7.992 5.092 7.017 1.00 . C A . 49 ILE HD13 1 1
1 2967 3 3 53 ILE HG12 H 7.675 4.863 4.470 1.00 . C A . 49 ILE HG12 1 1
1 2968 3 3 53 ILE HG13 H 8.543 6.289 5.044 1.00 . C A . 49 ILE HG13 1 1
1 2969 3 3 53 ILE HG21 H 4.472 6.598 3.851 1.00 . C A . 49 ILE HG21 1 1
1 2970 3 3 53 ILE HG22 H 4.975 5.400 5.044 1.00 . C A . 49 ILE HG22 1 1
1 2971 3 3 53 ILE HG23 H 5.409 5.187 3.344 1.00 . C A . 49 ILE HG23 1 1
1 2972 3 3 53 ILE N N 8.212 8.042 3.224 1.00 . C A . 49 ILE N 1 1
1 2973 3 3 53 ILE O O 5.737 9.054 2.508 1.00 . C A . 49 ILE O 1 1
1 2974 3 3 54 GLN C C 3.134 6.725 0.367 1.00 . C A . 50 GLN C 1 1
1 2975 3 3 54 GLN CA C 4.232 7.749 0.588 1.00 . C A . 50 GLN CA 1 1
1 2976 3 3 54 GLN CB C 4.739 8.242 -0.764 1.00 . C A . 50 GLN CB 1 1
1 2977 3 3 54 GLN CD C 5.747 7.561 -2.933 1.00 . C A . 50 GLN CD 1 1
1 2978 3 3 54 GLN CG C 5.149 7.060 -1.628 1.00 . C A . 50 GLN CG 1 1
1 2979 3 3 54 GLN H H 5.566 6.224 1.210 1.00 . C A . 50 GLN H 1 1
1 2980 3 3 54 GLN HA H 3.824 8.587 1.132 1.00 . C A . 50 GLN HA 1 1
1 2981 3 3 54 GLN HB2 H 3.952 8.785 -1.263 1.00 . C A . 50 GLN HB2 1 1
1 2982 3 3 54 GLN HB3 H 5.588 8.882 -0.615 1.00 . C A . 50 GLN HB3 1 1
1 2983 3 3 54 GLN HE21 H 4.012 8.229 -3.628 1.00 . C A . 50 GLN HE21 1 1
1 2984 3 3 54 GLN HE22 H 5.345 8.464 -4.655 1.00 . C A . 50 GLN HE22 1 1
1 2985 3 3 54 GLN HG2 H 5.881 6.468 -1.098 1.00 . C A . 50 GLN HG2 1 1
1 2986 3 3 54 GLN HG3 H 4.279 6.456 -1.840 1.00 . C A . 50 GLN HG3 1 1
1 2987 3 3 54 GLN N N 5.319 7.164 1.358 1.00 . C A . 50 GLN N 1 1
1 2988 3 3 54 GLN NE2 N 4.971 8.130 -3.812 1.00 . C A . 50 GLN NE2 1 1
1 2989 3 3 54 GLN O O 3.400 5.559 0.129 1.00 . C A . 50 GLN O 1 1
1 2990 3 3 54 GLN OE1 O 6.953 7.447 -3.151 1.00 . C A . 50 GLN OE1 1 1
1 2991 3 3 55 GLN C C 0.163 6.530 -1.146 1.00 . C A . 51 GLN C 1 1
1 2992 3 3 55 GLN CA C 0.767 6.297 0.223 1.00 . C A . 51 GLN CA 1 1
1 2993 3 3 55 GLN CB C -0.291 6.543 1.292 1.00 . C A . 51 GLN CB 1 1
1 2994 3 3 55 GLN CD C -2.554 5.872 2.092 1.00 . C A . 51 GLN CD 1 1
1 2995 3 3 55 GLN CG C -1.488 5.629 1.038 1.00 . C A . 51 GLN CG 1 1
1 2996 3 3 55 GLN H H 1.749 8.117 0.602 1.00 . C A . 51 GLN H 1 1
1 2997 3 3 55 GLN HA H 1.102 5.276 0.291 1.00 . C A . 51 GLN HA 1 1
1 2998 3 3 55 GLN HB2 H 0.128 6.331 2.266 1.00 . C A . 51 GLN HB2 1 1
1 2999 3 3 55 GLN HB3 H -0.611 7.572 1.253 1.00 . C A . 51 GLN HB3 1 1
1 3000 3 3 55 GLN HE21 H -2.518 4.006 2.732 1.00 . C A . 51 GLN HE21 1 1
1 3001 3 3 55 GLN HE22 H -3.608 5.027 3.535 1.00 . C A . 51 GLN HE22 1 1
1 3002 3 3 55 GLN HG2 H -1.902 5.835 0.064 1.00 . C A . 51 GLN HG2 1 1
1 3003 3 3 55 GLN HG3 H -1.170 4.599 1.082 1.00 . C A . 51 GLN HG3 1 1
1 3004 3 3 55 GLN N N 1.900 7.177 0.426 1.00 . C A . 51 GLN N 1 1
1 3005 3 3 55 GLN NE2 N -2.926 4.886 2.849 1.00 . C A . 51 GLN NE2 1 1
1 3006 3 3 55 GLN O O -0.133 7.662 -1.526 1.00 . C A . 51 GLN O 1 1
1 3007 3 3 55 GLN OE1 O -3.056 6.986 2.229 1.00 . C A . 51 GLN OE1 1 1
1 3008 3 3 56 THR C C -2.103 5.470 -3.178 1.00 . C A . 52 THR C 1 1
1 3009 3 3 56 THR CA C -0.594 5.557 -3.211 1.00 . C A . 52 THR CA 1 1
1 3010 3 3 56 THR CB C 0.004 4.499 -4.122 1.00 . C A . 52 THR CB 1 1
1 3011 3 3 56 THR CG2 C 1.444 4.909 -4.428 1.00 . C A . 52 THR CG2 1 1
1 3012 3 3 56 THR H H 0.232 4.569 -1.525 1.00 . C A . 52 THR H 1 1
1 3013 3 3 56 THR HA H -0.337 6.506 -3.610 1.00 . C A . 52 THR HA 1 1
1 3014 3 3 56 THR HB H -0.557 4.457 -5.042 1.00 . C A . 52 THR HB 1 1
1 3015 3 3 56 THR HG1 H 0.638 2.676 -3.877 1.00 . C A . 52 THR HG1 1 1
1 3016 3 3 56 THR HG21 H 1.940 5.195 -3.506 1.00 . C A . 52 THR HG21 1 1
1 3017 3 3 56 THR HG22 H 1.437 5.753 -5.101 1.00 . C A . 52 THR HG22 1 1
1 3018 3 3 56 THR HG23 H 1.970 4.089 -4.889 1.00 . C A . 52 THR HG23 1 1
1 3019 3 3 56 THR N N -0.021 5.452 -1.883 1.00 . C A . 52 THR N 1 1
1 3020 3 3 56 THR O O -2.704 5.208 -2.139 1.00 . C A . 52 THR O 1 1
1 3021 3 3 56 THR OG1 O -0.038 3.233 -3.480 1.00 . C A . 52 THR OG1 1 1
1 3022 3 3 57 ASP C C -4.632 4.213 -4.145 1.00 . C A . 53 ASP C 1 1
1 3023 3 3 57 ASP CA C -4.155 5.629 -4.438 1.00 . C A . 53 ASP CA 1 1
1 3024 3 3 57 ASP CB C -4.611 6.041 -5.840 1.00 . C A . 53 ASP CB 1 1
1 3025 3 3 57 ASP CG C -4.430 7.542 -6.037 1.00 . C A . 53 ASP CG 1 1
1 3026 3 3 57 ASP H H -2.176 5.890 -5.127 1.00 . C A . 53 ASP H 1 1
1 3027 3 3 57 ASP HA H -4.585 6.303 -3.714 1.00 . C A . 53 ASP HA 1 1
1 3028 3 3 57 ASP HB2 H -4.027 5.511 -6.576 1.00 . C A . 53 ASP HB2 1 1
1 3029 3 3 57 ASP HB3 H -5.655 5.789 -5.963 1.00 . C A . 53 ASP HB3 1 1
1 3030 3 3 57 ASP N N -2.711 5.690 -4.333 1.00 . C A . 53 ASP N 1 1
1 3031 3 3 57 ASP O O -5.829 3.976 -3.971 1.00 . C A . 53 ASP O 1 1
1 3032 3 3 57 ASP OD1 O -4.201 8.227 -5.054 1.00 . C A . 53 ASP OD1 1 1
1 3033 3 3 57 ASP OD2 O -4.524 7.986 -7.170 1.00 . C A . 53 ASP OD2 1 1
1 3034 3 3 58 ASP C C -4.115 1.655 -2.283 1.00 . C A . 54 ASP C 1 1
1 3035 3 3 58 ASP CA C -4.046 1.888 -3.792 1.00 . C A . 54 ASP CA 1 1
1 3036 3 3 58 ASP CB C -3.023 0.944 -4.427 1.00 . C A . 54 ASP CB 1 1
1 3037 3 3 58 ASP CG C -3.175 0.964 -5.946 1.00 . C A . 54 ASP CG 1 1
1 3038 3 3 58 ASP H H -2.739 3.507 -4.205 1.00 . C A . 54 ASP H 1 1
1 3039 3 3 58 ASP HA H -5.017 1.684 -4.219 1.00 . C A . 54 ASP HA 1 1
1 3040 3 3 58 ASP HB2 H -2.026 1.263 -4.161 1.00 . C A . 54 ASP HB2 1 1
1 3041 3 3 58 ASP HB3 H -3.187 -0.060 -4.066 1.00 . C A . 54 ASP HB3 1 1
1 3042 3 3 58 ASP N N -3.691 3.269 -4.077 1.00 . C A . 54 ASP N 1 1
1 3043 3 3 58 ASP O O -4.413 0.547 -1.836 1.00 . C A . 54 ASP O 1 1
1 3044 3 3 58 ASP OD1 O -4.190 1.457 -6.413 1.00 . C A . 54 ASP OD1 1 1
1 3045 3 3 58 ASP OD2 O -2.275 0.490 -6.618 1.00 . C A . 54 ASP OD2 1 1
1 3046 3 3 59 SER C C -2.696 1.759 0.447 1.00 . C A . 55 SER C 1 1
1 3047 3 3 59 SER CA C -3.852 2.611 -0.049 1.00 . C A . 55 SER CA 1 1
1 3048 3 3 59 SER CB C -5.174 2.013 0.421 1.00 . C A . 55 SER CB 1 1
1 3049 3 3 59 SER H H -3.582 3.561 -1.915 1.00 . C A . 55 SER H 1 1
1 3050 3 3 59 SER HA H -3.752 3.605 0.360 1.00 . C A . 55 SER HA 1 1
1 3051 3 3 59 SER HB2 H -5.975 2.386 -0.193 1.00 . C A . 55 SER HB2 1 1
1 3052 3 3 59 SER HB3 H -5.126 0.936 0.333 1.00 . C A . 55 SER HB3 1 1
1 3053 3 3 59 SER HG H -5.980 3.153 1.774 1.00 . C A . 55 SER HG 1 1
1 3054 3 3 59 SER N N -3.828 2.706 -1.505 1.00 . C A . 55 SER N 1 1
1 3055 3 3 59 SER O O -2.714 1.246 1.566 1.00 . C A . 55 SER O 1 1
1 3056 3 3 59 SER OG O -5.409 2.382 1.774 1.00 . C A . 55 SER OG 1 1
1 3057 3 3 60 LEU C C 0.592 1.841 0.292 1.00 . C A . 56 LEU C 1 1
1 3058 3 3 60 LEU CA C -0.511 0.875 -0.063 1.00 . C A . 56 LEU CA 1 1
1 3059 3 3 60 LEU CB C -0.109 0.038 -1.269 1.00 . C A . 56 LEU CB 1 1
1 3060 3 3 60 LEU CD1 C -0.885 -1.656 -2.921 1.00 . C A . 56 LEU CD1 1 1
1 3061 3 3 60 LEU CD2 C -1.734 -1.733 -0.574 1.00 . C A . 56 LEU CD2 1 1
1 3062 3 3 60 LEU CG C -1.295 -0.814 -1.715 1.00 . C A . 56 LEU CG 1 1
1 3063 3 3 60 LEU H H -1.722 2.073 -1.254 1.00 . C A . 56 LEU H 1 1
1 3064 3 3 60 LEU HA H -0.703 0.229 0.777 1.00 . C A . 56 LEU HA 1 1
1 3065 3 3 60 LEU HB2 H 0.190 0.693 -2.073 1.00 . C A . 56 LEU HB2 1 1
1 3066 3 3 60 LEU HB3 H 0.708 -0.600 -1.007 1.00 . C A . 56 LEU HB3 1 1
1 3067 3 3 60 LEU HD11 H -0.195 -1.094 -3.532 1.00 . C A . 56 LEU HD11 1 1
1 3068 3 3 60 LEU HD12 H -1.760 -1.905 -3.503 1.00 . C A . 56 LEU HD12 1 1
1 3069 3 3 60 LEU HD13 H -0.409 -2.563 -2.582 1.00 . C A . 56 LEU HD13 1 1
1 3070 3 3 60 LEU HD21 H -2.637 -1.343 -0.127 1.00 . C A . 56 LEU HD21 1 1
1 3071 3 3 60 LEU HD22 H -0.955 -1.779 0.172 1.00 . C A . 56 LEU HD22 1 1
1 3072 3 3 60 LEU HD23 H -1.924 -2.724 -0.959 1.00 . C A . 56 LEU HD23 1 1
1 3073 3 3 60 LEU HG H -2.112 -0.165 -1.990 1.00 . C A . 56 LEU HG 1 1
1 3074 3 3 60 LEU N N -1.685 1.633 -0.392 1.00 . C A . 56 LEU N 1 1
1 3075 3 3 60 LEU O O 0.900 2.761 -0.465 1.00 . C A . 56 LEU O 1 1
1 3076 3 3 61 ILE C C 3.527 2.085 1.232 1.00 . C A . 57 ILE C 1 1
1 3077 3 3 61 ILE CA C 2.238 2.499 1.899 1.00 . C A . 57 ILE CA 1 1
1 3078 3 3 61 ILE CB C 2.373 2.399 3.415 1.00 . C A . 57 ILE CB 1 1
1 3079 3 3 61 ILE CD1 C 0.626 4.185 3.655 1.00 . C A . 57 ILE CD1 1 1
1 3080 3 3 61 ILE CG1 C 1.041 2.771 4.068 1.00 . C A . 57 ILE CG1 1 1
1 3081 3 3 61 ILE CG2 C 3.477 3.326 3.913 1.00 . C A . 57 ILE CG2 1 1
1 3082 3 3 61 ILE H H 0.886 0.896 2.017 1.00 . C A . 57 ILE H 1 1
1 3083 3 3 61 ILE HA H 2.007 3.515 1.613 1.00 . C A . 57 ILE HA 1 1
1 3084 3 3 61 ILE HB H 2.618 1.386 3.676 1.00 . C A . 57 ILE HB 1 1
1 3085 3 3 61 ILE HD11 H 1.471 4.708 3.229 1.00 . C A . 57 ILE HD11 1 1
1 3086 3 3 61 ILE HD12 H 0.272 4.723 4.519 1.00 . C A . 57 ILE HD12 1 1
1 3087 3 3 61 ILE HD13 H -0.164 4.121 2.919 1.00 . C A . 57 ILE HD13 1 1
1 3088 3 3 61 ILE HG12 H 0.284 2.070 3.749 1.00 . C A . 57 ILE HG12 1 1
1 3089 3 3 61 ILE HG13 H 1.143 2.726 5.142 1.00 . C A . 57 ILE HG13 1 1
1 3090 3 3 61 ILE HG21 H 4.420 3.029 3.476 1.00 . C A . 57 ILE HG21 1 1
1 3091 3 3 61 ILE HG22 H 3.540 3.263 4.992 1.00 . C A . 57 ILE HG22 1 1
1 3092 3 3 61 ILE HG23 H 3.244 4.341 3.624 1.00 . C A . 57 ILE HG23 1 1
1 3093 3 3 61 ILE N N 1.177 1.637 1.449 1.00 . C A . 57 ILE N 1 1
1 3094 3 3 61 ILE O O 3.888 0.919 1.254 1.00 . C A . 57 ILE O 1 1
1 3095 3 3 62 HIS C C 6.627 3.256 0.727 1.00 . C A . 58 HIS C 1 1
1 3096 3 3 62 HIS CA C 5.428 2.773 -0.078 1.00 . C A . 58 HIS CA 1 1
1 3097 3 3 62 HIS CB C 5.401 3.480 -1.434 1.00 . C A . 58 HIS CB 1 1
1 3098 3 3 62 HIS CD2 C 2.966 3.074 -2.364 1.00 . C A . 58 HIS CD2 1 1
1 3099 3 3 62 HIS CE1 C 3.461 1.666 -3.932 1.00 . C A . 58 HIS CE1 1 1
1 3100 3 3 62 HIS CG C 4.331 2.890 -2.315 1.00 . C A . 58 HIS CG 1 1
1 3101 3 3 62 HIS H H 3.834 3.950 0.634 1.00 . C A . 58 HIS H 1 1
1 3102 3 3 62 HIS HA H 5.521 1.714 -0.244 1.00 . C A . 58 HIS HA 1 1
1 3103 3 3 62 HIS HB2 H 5.199 4.522 -1.282 1.00 . C A . 58 HIS HB2 1 1
1 3104 3 3 62 HIS HB3 H 6.361 3.369 -1.916 1.00 . C A . 58 HIS HB3 1 1
1 3105 3 3 62 HIS HD1 H 5.507 1.637 -3.554 1.00 . C A . 58 HIS HD1 1 1
1 3106 3 3 62 HIS HD2 H 2.396 3.736 -1.724 1.00 . C A . 58 HIS HD2 1 1
1 3107 3 3 62 HIS HE1 H 3.378 1.006 -4.778 1.00 . C A . 58 HIS HE1 1 1
1 3108 3 3 62 HIS N N 4.191 3.043 0.624 1.00 . C A . 58 HIS N 1 1
1 3109 3 3 62 HIS ND1 N 4.621 1.983 -3.325 1.00 . C A . 58 HIS ND1 1 1
1 3110 3 3 62 HIS NE2 N 2.426 2.298 -3.383 1.00 . C A . 58 HIS NE2 1 1
1 3111 3 3 62 HIS O O 6.785 4.452 0.977 1.00 . C A . 58 HIS O 1 1
1 3112 3 3 63 PHE C C 9.823 2.815 0.848 1.00 . C A . 59 PHE C 1 1
1 3113 3 3 63 PHE CA C 8.694 2.651 1.844 1.00 . C A . 59 PHE CA 1 1
1 3114 3 3 63 PHE CB C 9.047 1.534 2.830 1.00 . C A . 59 PHE CB 1 1
1 3115 3 3 63 PHE CD1 C 10.173 2.568 4.842 1.00 . C A . 59 PHE CD1 1 1
1 3116 3 3 63 PHE CD2 C 11.554 1.592 3.101 1.00 . C A . 59 PHE CD2 1 1
1 3117 3 3 63 PHE CE1 C 11.327 2.910 5.564 1.00 . C A . 59 PHE CE1 1 1
1 3118 3 3 63 PHE CE2 C 12.703 1.936 3.821 1.00 . C A . 59 PHE CE2 1 1
1 3119 3 3 63 PHE CG C 10.288 1.910 3.609 1.00 . C A . 59 PHE CG 1 1
1 3120 3 3 63 PHE CZ C 12.589 2.590 5.055 1.00 . C A . 59 PHE CZ 1 1
1 3121 3 3 63 PHE H H 7.320 1.385 0.851 1.00 . C A . 59 PHE H 1 1
1 3122 3 3 63 PHE HA H 8.540 3.573 2.377 1.00 . C A . 59 PHE HA 1 1
1 3123 3 3 63 PHE HB2 H 8.225 1.384 3.515 1.00 . C A . 59 PHE HB2 1 1
1 3124 3 3 63 PHE HB3 H 9.232 0.618 2.289 1.00 . C A . 59 PHE HB3 1 1
1 3125 3 3 63 PHE HD1 H 9.197 2.812 5.235 1.00 . C A . 59 PHE HD1 1 1
1 3126 3 3 63 PHE HD2 H 11.645 1.086 2.143 1.00 . C A . 59 PHE HD2 1 1
1 3127 3 3 63 PHE HE1 H 11.239 3.414 6.517 1.00 . C A . 59 PHE HE1 1 1
1 3128 3 3 63 PHE HE2 H 13.680 1.691 3.430 1.00 . C A . 59 PHE HE2 1 1
1 3129 3 3 63 PHE HZ H 13.477 2.852 5.612 1.00 . C A . 59 PHE HZ 1 1
1 3130 3 3 63 PHE N N 7.487 2.318 1.101 1.00 . C A . 59 PHE N 1 1
1 3131 3 3 63 PHE O O 10.277 1.835 0.254 1.00 . C A . 59 PHE O 1 1
1 3132 3 3 64 CYS C C 12.529 4.943 0.283 1.00 . C A . 60 CYS C 1 1
1 3133 3 3 64 CYS CA C 11.292 4.306 -0.333 1.00 . C A . 60 CYS CA 1 1
1 3134 3 3 64 CYS CB C 10.737 5.212 -1.428 1.00 . C A . 60 CYS CB 1 1
1 3135 3 3 64 CYS H H 9.826 4.799 1.112 1.00 . C A . 60 CYS H 1 1
1 3136 3 3 64 CYS HA H 11.582 3.379 -0.782 1.00 . C A . 60 CYS HA 1 1
1 3137 3 3 64 CYS HB2 H 10.322 6.093 -0.973 1.00 . C A . 60 CYS HB2 1 1
1 3138 3 3 64 CYS HB3 H 11.530 5.492 -2.105 1.00 . C A . 60 CYS HB3 1 1
1 3139 3 3 64 CYS HG H 8.586 4.710 -2.066 1.00 . C A . 60 CYS HG 1 1
1 3140 3 3 64 CYS N N 10.248 4.048 0.635 1.00 . C A . 60 CYS N 1 1
1 3141 3 3 64 CYS O O 12.448 5.798 1.163 1.00 . C A . 60 CYS O 1 1
1 3142 3 3 64 CYS SG S 9.433 4.352 -2.340 1.00 . C A . 60 CYS SG 1 1
1 3143 3 3 65 TRP C C 15.692 5.571 -1.026 1.00 . C A . 61 TRP C 1 1
1 3144 3 3 65 TRP CA C 14.961 5.040 0.195 1.00 . C A . 61 TRP CA 1 1
1 3145 3 3 65 TRP CB C 15.786 3.932 0.863 1.00 . C A . 61 TRP CB 1 1
1 3146 3 3 65 TRP CD1 C 17.327 5.053 2.517 1.00 . C A . 61 TRP CD1 1 1
1 3147 3 3 65 TRP CD2 C 18.355 4.519 0.594 1.00 . C A . 61 TRP CD2 1 1
1 3148 3 3 65 TRP CE2 C 19.331 5.119 1.416 1.00 . C A . 61 TRP CE2 1 1
1 3149 3 3 65 TRP CE3 C 18.739 4.081 -0.681 1.00 . C A . 61 TRP CE3 1 1
1 3150 3 3 65 TRP CG C 17.097 4.480 1.317 1.00 . C A . 61 TRP CG 1 1
1 3151 3 3 65 TRP CH2 C 21.019 4.858 -0.288 1.00 . C A . 61 TRP CH2 1 1
1 3152 3 3 65 TRP CZ2 C 20.644 5.296 0.985 1.00 . C A . 61 TRP CZ2 1 1
1 3153 3 3 65 TRP CZ3 C 20.062 4.250 -1.125 1.00 . C A . 61 TRP CZ3 1 1
1 3154 3 3 65 TRP H H 13.647 3.865 -0.955 1.00 . C A . 61 TRP H 1 1
1 3155 3 3 65 TRP HA H 14.808 5.845 0.895 1.00 . C A . 61 TRP HA 1 1
1 3156 3 3 65 TRP HB2 H 15.248 3.540 1.712 1.00 . C A . 61 TRP HB2 1 1
1 3157 3 3 65 TRP HB3 H 15.967 3.143 0.158 1.00 . C A . 61 TRP HB3 1 1
1 3158 3 3 65 TRP HD1 H 16.596 5.188 3.298 1.00 . C A . 61 TRP HD1 1 1
1 3159 3 3 65 TRP HE1 H 19.088 5.848 3.350 1.00 . C A . 61 TRP HE1 1 1
1 3160 3 3 65 TRP HE3 H 18.011 3.621 -1.328 1.00 . C A . 61 TRP HE3 1 1
1 3161 3 3 65 TRP HH2 H 22.047 4.986 -0.626 1.00 . C A . 61 TRP HH2 1 1
1 3162 3 3 65 TRP HZ2 H 21.361 5.781 1.625 1.00 . C A . 61 TRP HZ2 1 1
1 3163 3 3 65 TRP HZ3 H 20.341 3.906 -2.110 1.00 . C A . 61 TRP HZ3 1 1
1 3164 3 3 65 TRP N N 13.673 4.524 -0.236 1.00 . C A . 61 TRP N 1 1
1 3165 3 3 65 TRP NE1 N 18.658 5.423 2.583 1.00 . C A . 61 TRP NE1 1 1
1 3166 3 3 65 TRP O O 16.037 4.821 -1.945 1.00 . C A . 61 TRP O 1 1
1 3167 3 3 66 LYS C C 17.985 7.880 -1.814 1.00 . C A . 62 LYS C 1 1
1 3168 3 3 66 LYS CA C 16.565 7.488 -2.179 1.00 . C A . 62 LYS CA 1 1
1 3169 3 3 66 LYS CB C 15.779 8.720 -2.622 1.00 . C A . 62 LYS CB 1 1
1 3170 3 3 66 LYS CD C 15.325 11.093 -1.953 1.00 . C A . 62 LYS CD 1 1
1 3171 3 3 66 LYS CE C 15.106 11.517 -3.396 1.00 . C A . 62 LYS CE 1 1
1 3172 3 3 66 LYS CG C 16.328 9.942 -1.894 1.00 . C A . 62 LYS CG 1 1
1 3173 3 3 66 LYS H H 15.588 7.424 -0.307 1.00 . C A . 62 LYS H 1 1
1 3174 3 3 66 LYS HA H 16.600 6.790 -2.988 1.00 . C A . 62 LYS HA 1 1
1 3175 3 3 66 LYS HB2 H 15.884 8.852 -3.688 1.00 . C A . 62 LYS HB2 1 1
1 3176 3 3 66 LYS HB3 H 14.734 8.592 -2.374 1.00 . C A . 62 LYS HB3 1 1
1 3177 3 3 66 LYS HD2 H 14.387 10.774 -1.526 1.00 . C A . 62 LYS HD2 1 1
1 3178 3 3 66 LYS HD3 H 15.715 11.928 -1.394 1.00 . C A . 62 LYS HD3 1 1
1 3179 3 3 66 LYS HE2 H 16.051 11.805 -3.823 1.00 . C A . 62 LYS HE2 1 1
1 3180 3 3 66 LYS HE3 H 14.687 10.694 -3.953 1.00 . C A . 62 LYS HE3 1 1
1 3181 3 3 66 LYS HG2 H 16.511 9.682 -0.865 1.00 . C A . 62 LYS HG2 1 1
1 3182 3 3 66 LYS HG3 H 17.251 10.243 -2.359 1.00 . C A . 62 LYS HG3 1 1
1 3183 3 3 66 LYS HZ1 H 14.645 13.522 -3.066 1.00 . C A . 62 LYS HZ1 1 1
1 3184 3 3 66 LYS HZ2 H 13.332 12.464 -2.852 1.00 . C A . 62 LYS HZ2 1 1
1 3185 3 3 66 LYS HZ3 H 13.871 12.849 -4.417 1.00 . C A . 62 LYS HZ3 1 1
1 3186 3 3 66 LYS N N 15.901 6.871 -1.049 1.00 . C A . 62 LYS N 1 1
1 3187 3 3 66 LYS NZ N 14.168 12.677 -3.436 1.00 . C A . 62 LYS NZ 1 1
1 3188 3 3 66 LYS O O 18.260 8.275 -0.685 1.00 . C A . 62 LYS O 1 1
1 3189 3 3 67 ASP C C 20.412 9.653 -2.648 1.00 . C A . 63 ASP C 1 1
1 3190 3 3 67 ASP CA C 20.272 8.140 -2.536 1.00 . C A . 63 ASP CA 1 1
1 3191 3 3 67 ASP CB C 21.194 7.447 -3.543 1.00 . C A . 63 ASP CB 1 1
1 3192 3 3 67 ASP CG C 22.652 7.723 -3.189 1.00 . C A . 63 ASP CG 1 1
1 3193 3 3 67 ASP H H 18.609 7.455 -3.660 1.00 . C A . 63 ASP H 1 1
1 3194 3 3 67 ASP HA H 20.546 7.833 -1.537 1.00 . C A . 63 ASP HA 1 1
1 3195 3 3 67 ASP HB2 H 21.014 6.382 -3.519 1.00 . C A . 63 ASP HB2 1 1
1 3196 3 3 67 ASP HB3 H 20.991 7.824 -4.534 1.00 . C A . 63 ASP HB3 1 1
1 3197 3 3 67 ASP N N 18.884 7.772 -2.776 1.00 . C A . 63 ASP N 1 1
1 3198 3 3 67 ASP O O 19.933 10.249 -3.602 1.00 . C A . 63 ASP O 1 1
1 3199 3 3 67 ASP OD1 O 22.886 8.435 -2.226 1.00 . C A . 63 ASP OD1 1 1
1 3200 3 3 67 ASP OD2 O 23.517 7.215 -3.885 1.00 . C A . 63 ASP OD2 1 1
1 3201 3 3 68 ARG C C 22.253 12.128 -2.753 1.00 . C A . 64 ARG C 1 1
1 3202 3 3 68 ARG CA C 21.251 11.721 -1.682 1.00 . C A . 64 ARG CA 1 1
1 3203 3 3 68 ARG CB C 21.738 12.208 -0.314 1.00 . C A . 64 ARG CB 1 1
1 3204 3 3 68 ARG CD C 19.661 13.351 0.497 1.00 . C A . 64 ARG CD 1 1
1 3205 3 3 68 ARG CG C 20.593 12.150 0.699 1.00 . C A . 64 ARG CG 1 1
1 3206 3 3 68 ARG CZ C 19.808 15.787 0.616 1.00 . C A . 64 ARG CZ 1 1
1 3207 3 3 68 ARG H H 21.427 9.739 -0.942 1.00 . C A . 64 ARG H 1 1
1 3208 3 3 68 ARG HA H 20.302 12.187 -1.901 1.00 . C A . 64 ARG HA 1 1
1 3209 3 3 68 ARG HB2 H 22.546 11.575 0.023 1.00 . C A . 64 ARG HB2 1 1
1 3210 3 3 68 ARG HB3 H 22.090 13.225 -0.399 1.00 . C A . 64 ARG HB3 1 1
1 3211 3 3 68 ARG HD2 H 19.342 13.391 -0.532 1.00 . C A . 64 ARG HD2 1 1
1 3212 3 3 68 ARG HD3 H 18.796 13.240 1.135 1.00 . C A . 64 ARG HD3 1 1
1 3213 3 3 68 ARG HE H 21.252 14.540 1.231 1.00 . C A . 64 ARG HE 1 1
1 3214 3 3 68 ARG HG2 H 20.036 11.238 0.559 1.00 . C A . 64 ARG HG2 1 1
1 3215 3 3 68 ARG HG3 H 20.998 12.176 1.699 1.00 . C A . 64 ARG HG3 1 1
1 3216 3 3 68 ARG HH11 H 18.098 15.075 -0.164 1.00 . C A . 64 ARG HH11 1 1
1 3217 3 3 68 ARG HH12 H 18.218 16.799 -0.071 1.00 . C A . 64 ARG HH12 1 1
1 3218 3 3 68 ARG HH21 H 21.380 16.793 1.341 1.00 . C A . 64 ARG HH21 1 1
1 3219 3 3 68 ARG HH22 H 20.065 17.766 0.774 1.00 . C A . 64 ARG HH22 1 1
1 3220 3 3 68 ARG N N 21.062 10.268 -1.671 1.00 . C A . 64 ARG N 1 1
1 3221 3 3 68 ARG NE N 20.357 14.589 0.834 1.00 . C A . 64 ARG NE 1 1
1 3222 3 3 68 ARG NH1 N 18.616 15.894 0.085 1.00 . C A . 64 ARG NH1 1 1
1 3223 3 3 68 ARG NH2 N 20.469 16.866 0.936 1.00 . C A . 64 ARG NH2 1 1
1 3224 3 3 68 ARG O O 22.305 13.287 -3.164 1.00 . C A . 64 ARG O 1 1
1 3225 3 3 69 THR C C 23.448 11.929 -5.498 1.00 . C A . 65 THR C 1 1
1 3226 3 3 69 THR CA C 24.063 11.419 -4.201 1.00 . C A . 65 THR CA 1 1
1 3227 3 3 69 THR CB C 24.816 10.121 -4.465 1.00 . C A . 65 THR CB 1 1
1 3228 3 3 69 THR CG2 C 25.751 10.310 -5.648 1.00 . C A . 65 THR CG2 1 1
1 3229 3 3 69 THR H H 22.975 10.268 -2.822 1.00 . C A . 65 THR H 1 1
1 3230 3 3 69 THR HA H 24.758 12.154 -3.829 1.00 . C A . 65 THR HA 1 1
1 3231 3 3 69 THR HB H 24.105 9.343 -4.694 1.00 . C A . 65 THR HB 1 1
1 3232 3 3 69 THR HG1 H 25.235 8.891 -3.020 1.00 . C A . 65 THR HG1 1 1
1 3233 3 3 69 THR HG21 H 26.412 9.460 -5.723 1.00 . C A . 65 THR HG21 1 1
1 3234 3 3 69 THR HG22 H 26.329 11.209 -5.507 1.00 . C A . 65 THR HG22 1 1
1 3235 3 3 69 THR HG23 H 25.164 10.394 -6.549 1.00 . C A . 65 THR HG23 1 1
1 3236 3 3 69 THR N N 23.055 11.169 -3.192 1.00 . C A . 65 THR N 1 1
1 3237 3 3 69 THR O O 23.938 12.894 -6.089 1.00 . C A . 65 THR O 1 1
1 3238 3 3 69 THR OG1 O 25.552 9.749 -3.309 1.00 . C A . 65 THR OG1 1 1
1 3239 3 3 70 SER C C 20.279 12.146 -6.861 1.00 . C A . 66 SER C 1 1
1 3240 3 3 70 SER CA C 21.702 11.691 -7.161 1.00 . C A . 66 SER CA 1 1
1 3241 3 3 70 SER CB C 21.674 10.524 -8.149 1.00 . C A . 66 SER CB 1 1
1 3242 3 3 70 SER H H 22.018 10.535 -5.414 1.00 . C A . 66 SER H 1 1
1 3243 3 3 70 SER HA H 22.245 12.512 -7.607 1.00 . C A . 66 SER HA 1 1
1 3244 3 3 70 SER HB2 H 21.162 9.686 -7.706 1.00 . C A . 66 SER HB2 1 1
1 3245 3 3 70 SER HB3 H 21.153 10.827 -9.048 1.00 . C A . 66 SER HB3 1 1
1 3246 3 3 70 SER HG H 23.535 10.214 -7.664 1.00 . C A . 66 SER HG 1 1
1 3247 3 3 70 SER N N 22.376 11.286 -5.935 1.00 . C A . 66 SER N 1 1
1 3248 3 3 70 SER O O 19.605 12.721 -7.717 1.00 . C A . 66 SER O 1 1
1 3249 3 3 70 SER OG O 23.009 10.145 -8.464 1.00 . C A . 66 SER OG 1 1
1 3250 3 3 71 GLY C C 17.440 11.360 -5.923 1.00 . C A . 67 GLY C 1 1
1 3251 3 3 71 GLY CA C 18.479 12.247 -5.240 1.00 . C A . 67 GLY CA 1 1
1 3252 3 3 71 GLY H H 20.402 11.409 -5.003 1.00 . C A . 67 GLY H 1 1
1 3253 3 3 71 GLY HA2 H 18.396 12.135 -4.167 1.00 . C A . 67 GLY HA2 1 1
1 3254 3 3 71 GLY HA3 H 18.302 13.276 -5.506 1.00 . C A . 67 GLY HA3 1 1
1 3255 3 3 71 GLY N N 19.824 11.875 -5.643 1.00 . C A . 67 GLY N 1 1
1 3256 3 3 71 GLY O O 16.282 11.745 -6.076 1.00 . C A . 67 GLY O 1 1
1 3257 3 3 72 ASN C C 16.538 8.131 -6.034 1.00 . C A . 68 ASN C 1 1
1 3258 3 3 72 ASN CA C 16.975 9.229 -6.999 1.00 . C A . 68 ASN CA 1 1
1 3259 3 3 72 ASN CB C 17.672 8.604 -8.204 1.00 . C A . 68 ASN CB 1 1
1 3260 3 3 72 ASN CG C 16.707 7.682 -8.937 1.00 . C A . 68 ASN CG 1 1
1 3261 3 3 72 ASN H H 18.800 9.919 -6.188 1.00 . C A . 68 ASN H 1 1
1 3262 3 3 72 ASN HA H 16.100 9.760 -7.342 1.00 . C A . 68 ASN HA 1 1
1 3263 3 3 72 ASN HB2 H 18.001 9.385 -8.872 1.00 . C A . 68 ASN HB2 1 1
1 3264 3 3 72 ASN HB3 H 18.524 8.034 -7.868 1.00 . C A . 68 ASN HB3 1 1
1 3265 3 3 72 ASN HD21 H 17.852 6.077 -8.721 1.00 . C A . 68 ASN HD21 1 1
1 3266 3 3 72 ASN HD22 H 16.393 5.822 -9.551 1.00 . C A . 68 ASN HD22 1 1
1 3267 3 3 72 ASN N N 17.867 10.171 -6.336 1.00 . C A . 68 ASN N 1 1
1 3268 3 3 72 ASN ND2 N 17.008 6.424 -9.081 1.00 . C A . 68 ASN ND2 1 1
1 3269 3 3 72 ASN O O 17.289 7.747 -5.138 1.00 . C A . 68 ASN O 1 1
1 3270 3 3 72 ASN OD1 O 15.649 8.120 -9.388 1.00 . C A . 68 ASN OD1 1 1
1 3271 3 3 73 VAL C C 15.449 5.233 -5.690 1.00 . C A . 69 VAL C 1 1
1 3272 3 3 73 VAL CA C 14.812 6.575 -5.347 1.00 . C A . 69 VAL CA 1 1
1 3273 3 3 73 VAL CB C 13.299 6.472 -5.507 1.00 . C A . 69 VAL CB 1 1
1 3274 3 3 73 VAL CG1 C 12.762 5.381 -4.579 1.00 . C A . 69 VAL CG1 1 1
1 3275 3 3 73 VAL CG2 C 12.668 7.817 -5.146 1.00 . C A . 69 VAL CG2 1 1
1 3276 3 3 73 VAL H H 14.765 7.966 -6.949 1.00 . C A . 69 VAL H 1 1
1 3277 3 3 73 VAL HA H 15.036 6.821 -4.324 1.00 . C A . 69 VAL HA 1 1
1 3278 3 3 73 VAL HB H 13.061 6.224 -6.531 1.00 . C A . 69 VAL HB 1 1
1 3279 3 3 73 VAL HG11 H 12.725 4.443 -5.113 1.00 . C A . 69 VAL HG11 1 1
1 3280 3 3 73 VAL HG12 H 11.770 5.647 -4.246 1.00 . C A . 69 VAL HG12 1 1
1 3281 3 3 73 VAL HG13 H 13.415 5.283 -3.724 1.00 . C A . 69 VAL HG13 1 1
1 3282 3 3 73 VAL HG21 H 12.910 8.067 -4.122 1.00 . C A . 69 VAL HG21 1 1
1 3283 3 3 73 VAL HG22 H 11.598 7.753 -5.262 1.00 . C A . 69 VAL HG22 1 1
1 3284 3 3 73 VAL HG23 H 13.057 8.583 -5.803 1.00 . C A . 69 VAL HG23 1 1
1 3285 3 3 73 VAL N N 15.323 7.627 -6.221 1.00 . C A . 69 VAL N 1 1
1 3286 3 3 73 VAL O O 15.074 4.584 -6.664 1.00 . C A . 69 VAL O 1 1
1 3287 3 3 74 GLU C C 16.219 2.392 -4.650 1.00 . C A . 70 GLU C 1 1
1 3288 3 3 74 GLU CA C 17.099 3.562 -5.068 1.00 . C A . 70 GLU CA 1 1
1 3289 3 3 74 GLU CB C 18.409 3.542 -4.283 1.00 . C A . 70 GLU CB 1 1
1 3290 3 3 74 GLU CD C 19.512 2.153 -6.045 1.00 . C A . 70 GLU CD 1 1
1 3291 3 3 74 GLU CG C 19.154 2.236 -4.566 1.00 . C A . 70 GLU CG 1 1
1 3292 3 3 74 GLU H H 16.654 5.385 -4.100 1.00 . C A . 70 GLU H 1 1
1 3293 3 3 74 GLU HA H 17.327 3.459 -6.117 1.00 . C A . 70 GLU HA 1 1
1 3294 3 3 74 GLU HB2 H 19.023 4.379 -4.584 1.00 . C A . 70 GLU HB2 1 1
1 3295 3 3 74 GLU HB3 H 18.197 3.613 -3.229 1.00 . C A . 70 GLU HB3 1 1
1 3296 3 3 74 GLU HG2 H 20.059 2.205 -3.976 1.00 . C A . 70 GLU HG2 1 1
1 3297 3 3 74 GLU HG3 H 18.525 1.399 -4.301 1.00 . C A . 70 GLU HG3 1 1
1 3298 3 3 74 GLU N N 16.410 4.825 -4.868 1.00 . C A . 70 GLU N 1 1
1 3299 3 3 74 GLU O O 16.267 1.320 -5.258 1.00 . C A . 70 GLU O 1 1
1 3300 3 3 74 GLU OE1 O 19.542 3.191 -6.687 1.00 . C A . 70 GLU OE1 1 1
1 3301 3 3 74 GLU OE2 O 19.750 1.053 -6.517 1.00 . C A . 70 GLU OE2 1 1
1 3302 3 3 75 ASP C C 13.119 1.968 -2.981 1.00 . C A . 71 ASP C 1 1
1 3303 3 3 75 ASP CA C 14.577 1.518 -3.085 1.00 . C A . 71 ASP CA 1 1
1 3304 3 3 75 ASP CB C 15.044 1.076 -1.700 1.00 . C A . 71 ASP CB 1 1
1 3305 3 3 75 ASP CG C 16.521 0.704 -1.735 1.00 . C A . 71 ASP CG 1 1
1 3306 3 3 75 ASP H H 15.458 3.461 -3.128 1.00 . C A . 71 ASP H 1 1
1 3307 3 3 75 ASP HA H 14.644 0.679 -3.754 1.00 . C A . 71 ASP HA 1 1
1 3308 3 3 75 ASP HB2 H 14.888 1.878 -1.000 1.00 . C A . 71 ASP HB2 1 1
1 3309 3 3 75 ASP HB3 H 14.469 0.217 -1.389 1.00 . C A . 71 ASP HB3 1 1
1 3310 3 3 75 ASP N N 15.438 2.590 -3.589 1.00 . C A . 71 ASP N 1 1
1 3311 3 3 75 ASP O O 12.834 3.136 -2.719 1.00 . C A . 71 ASP O 1 1
1 3312 3 3 75 ASP OD1 O 16.896 -0.090 -2.583 1.00 . C A . 71 ASP OD1 1 1
1 3313 3 3 75 ASP OD2 O 17.257 1.221 -0.911 1.00 . C A . 71 ASP OD2 1 1
1 3314 3 3 76 ASP C C 9.971 0.033 -2.856 1.00 . C A . 72 ASP C 1 1
1 3315 3 3 76 ASP CA C 10.767 1.312 -3.107 1.00 . C A . 72 ASP CA 1 1
1 3316 3 3 76 ASP CB C 10.307 1.966 -4.411 1.00 . C A . 72 ASP CB 1 1
1 3317 3 3 76 ASP CG C 10.989 1.298 -5.602 1.00 . C A . 72 ASP CG 1 1
1 3318 3 3 76 ASP H H 12.491 0.108 -3.379 1.00 . C A . 72 ASP H 1 1
1 3319 3 3 76 ASP HA H 10.593 1.993 -2.290 1.00 . C A . 72 ASP HA 1 1
1 3320 3 3 76 ASP HB2 H 9.236 1.863 -4.505 1.00 . C A . 72 ASP HB2 1 1
1 3321 3 3 76 ASP HB3 H 10.566 3.015 -4.396 1.00 . C A . 72 ASP HB3 1 1
1 3322 3 3 76 ASP N N 12.199 1.022 -3.184 1.00 . C A . 72 ASP N 1 1
1 3323 3 3 76 ASP O O 9.666 -0.710 -3.789 1.00 . C A . 72 ASP O 1 1
1 3324 3 3 76 ASP OD1 O 11.294 0.121 -5.504 1.00 . C A . 72 ASP OD1 1 1
1 3325 3 3 76 ASP OD2 O 11.196 1.975 -6.595 1.00 . C A . 72 ASP OD2 1 1
1 3326 3 3 77 LEU C C 7.649 -1.087 -0.457 1.00 . C A . 73 LEU C 1 1
1 3327 3 3 77 LEU CA C 8.901 -1.431 -1.242 1.00 . C A . 73 LEU CA 1 1
1 3328 3 3 77 LEU CB C 9.783 -2.345 -0.383 1.00 . C A . 73 LEU CB 1 1
1 3329 3 3 77 LEU CD1 C 12.010 -3.436 -0.171 1.00 . C A . 73 LEU CD1 1 1
1 3330 3 3 77 LEU CD2 C 11.013 -3.082 -2.434 1.00 . C A . 73 LEU CD2 1 1
1 3331 3 3 77 LEU CG C 11.155 -2.502 -1.025 1.00 . C A . 73 LEU CG 1 1
1 3332 3 3 77 LEU H H 9.914 0.395 -0.884 1.00 . C A . 73 LEU H 1 1
1 3333 3 3 77 LEU HA H 8.609 -1.952 -2.141 1.00 . C A . 73 LEU HA 1 1
1 3334 3 3 77 LEU HB2 H 9.895 -1.916 0.600 1.00 . C A . 73 LEU HB2 1 1
1 3335 3 3 77 LEU HB3 H 9.327 -3.312 -0.299 1.00 . C A . 73 LEU HB3 1 1
1 3336 3 3 77 LEU HD11 H 12.288 -4.306 -0.750 1.00 . C A . 73 LEU HD11 1 1
1 3337 3 3 77 LEU HD12 H 11.445 -3.748 0.697 1.00 . C A . 73 LEU HD12 1 1
1 3338 3 3 77 LEU HD13 H 12.903 -2.918 0.148 1.00 . C A . 73 LEU HD13 1 1
1 3339 3 3 77 LEU HD21 H 11.185 -2.303 -3.161 1.00 . C A . 73 LEU HD21 1 1
1 3340 3 3 77 LEU HD22 H 10.018 -3.482 -2.560 1.00 . C A . 73 LEU HD22 1 1
1 3341 3 3 77 LEU HD23 H 11.738 -3.870 -2.574 1.00 . C A . 73 LEU HD23 1 1
1 3342 3 3 77 LEU HG H 11.628 -1.537 -1.076 1.00 . C A . 73 LEU HG 1 1
1 3343 3 3 77 LEU N N 9.646 -0.226 -1.592 1.00 . C A . 73 LEU N 1 1
1 3344 3 3 77 LEU O O 7.697 -0.328 0.505 1.00 . C A . 73 LEU O 1 1
1 3345 3 3 78 ILE C C 5.268 -2.162 1.165 1.00 . C A . 74 ILE C 1 1
1 3346 3 3 78 ILE CA C 5.281 -1.433 -0.167 1.00 . C A . 74 ILE CA 1 1
1 3347 3 3 78 ILE CB C 4.133 -1.913 -1.043 1.00 . C A . 74 ILE CB 1 1
1 3348 3 3 78 ILE CD1 C 3.086 -1.661 -3.274 1.00 . C A . 74 ILE CD1 1 1
1 3349 3 3 78 ILE CG1 C 4.054 -1.032 -2.281 1.00 . C A . 74 ILE CG1 1 1
1 3350 3 3 78 ILE CG2 C 2.809 -1.832 -0.288 1.00 . C A . 74 ILE CG2 1 1
1 3351 3 3 78 ILE H H 6.549 -2.284 -1.613 1.00 . C A . 74 ILE H 1 1
1 3352 3 3 78 ILE HA H 5.175 -0.376 0.007 1.00 . C A . 74 ILE HA 1 1
1 3353 3 3 78 ILE HB H 4.311 -2.933 -1.341 1.00 . C A . 74 ILE HB 1 1
1 3354 3 3 78 ILE HD11 H 3.459 -2.630 -3.565 1.00 . C A . 74 ILE HD11 1 1
1 3355 3 3 78 ILE HD12 H 3.005 -1.026 -4.142 1.00 . C A . 74 ILE HD12 1 1
1 3356 3 3 78 ILE HD13 H 2.111 -1.768 -2.810 1.00 . C A . 74 ILE HD13 1 1
1 3357 3 3 78 ILE HG12 H 3.700 -0.052 -1.998 1.00 . C A . 74 ILE HG12 1 1
1 3358 3 3 78 ILE HG13 H 5.030 -0.953 -2.731 1.00 . C A . 74 ILE HG13 1 1
1 3359 3 3 78 ILE HG21 H 2.597 -0.798 -0.039 1.00 . C A . 74 ILE HG21 1 1
1 3360 3 3 78 ILE HG22 H 2.863 -2.422 0.612 1.00 . C A . 74 ILE HG22 1 1
1 3361 3 3 78 ILE HG23 H 2.023 -2.218 -0.922 1.00 . C A . 74 ILE HG23 1 1
1 3362 3 3 78 ILE N N 6.532 -1.671 -0.854 1.00 . C A . 74 ILE N 1 1
1 3363 3 3 78 ILE O O 5.550 -3.358 1.230 1.00 . C A . 74 ILE O 1 1
1 3364 3 3 79 ILE C C 3.493 -2.001 4.111 1.00 . C A . 75 ILE C 1 1
1 3365 3 3 79 ILE CA C 4.906 -2.038 3.543 1.00 . C A . 75 ILE CA 1 1
1 3366 3 3 79 ILE CB C 5.841 -1.291 4.479 1.00 . C A . 75 ILE CB 1 1
1 3367 3 3 79 ILE CD1 C 7.762 -2.420 3.298 1.00 . C A . 75 ILE CD1 1 1
1 3368 3 3 79 ILE CG1 C 7.201 -1.089 3.800 1.00 . C A . 75 ILE CG1 1 1
1 3369 3 3 79 ILE CG2 C 6.015 -2.095 5.770 1.00 . C A . 75 ILE CG2 1 1
1 3370 3 3 79 ILE H H 4.726 -0.487 2.116 1.00 . C A . 75 ILE H 1 1
1 3371 3 3 79 ILE HA H 5.230 -3.063 3.474 1.00 . C A . 75 ILE HA 1 1
1 3372 3 3 79 ILE HB H 5.411 -0.331 4.711 1.00 . C A . 75 ILE HB 1 1
1 3373 3 3 79 ILE HD11 H 7.306 -3.235 3.837 1.00 . C A . 75 ILE HD11 1 1
1 3374 3 3 79 ILE HD12 H 8.831 -2.439 3.450 1.00 . C A . 75 ILE HD12 1 1
1 3375 3 3 79 ILE HD13 H 7.550 -2.523 2.244 1.00 . C A . 75 ILE HD13 1 1
1 3376 3 3 79 ILE HG12 H 7.080 -0.419 2.964 1.00 . C A . 75 ILE HG12 1 1
1 3377 3 3 79 ILE HG13 H 7.890 -0.658 4.507 1.00 . C A . 75 ILE HG13 1 1
1 3378 3 3 79 ILE HG21 H 5.514 -3.049 5.672 1.00 . C A . 75 ILE HG21 1 1
1 3379 3 3 79 ILE HG22 H 5.586 -1.549 6.597 1.00 . C A . 75 ILE HG22 1 1
1 3380 3 3 79 ILE HG23 H 7.067 -2.259 5.954 1.00 . C A . 75 ILE HG23 1 1
1 3381 3 3 79 ILE N N 4.942 -1.437 2.224 1.00 . C A . 75 ILE N 1 1
1 3382 3 3 79 ILE O O 2.904 -0.936 4.289 1.00 . C A . 75 ILE O 1 1
1 3383 3 3 80 PHE C C 1.633 -3.143 6.472 1.00 . C A . 76 PHE C 1 1
1 3384 3 3 80 PHE CA C 1.621 -3.310 4.955 1.00 . C A . 76 PHE CA 1 1
1 3385 3 3 80 PHE CB C 1.057 -4.683 4.590 1.00 . C A . 76 PHE CB 1 1
1 3386 3 3 80 PHE CD1 C 1.490 -4.834 2.115 1.00 . C A . 76 PHE CD1 1 1
1 3387 3 3 80 PHE CD2 C -0.773 -4.439 2.889 1.00 . C A . 76 PHE CD2 1 1
1 3388 3 3 80 PHE CE1 C 1.042 -4.800 0.792 1.00 . C A . 76 PHE CE1 1 1
1 3389 3 3 80 PHE CE2 C -1.221 -4.405 1.565 1.00 . C A . 76 PHE CE2 1 1
1 3390 3 3 80 PHE CG C 0.581 -4.655 3.164 1.00 . C A . 76 PHE CG 1 1
1 3391 3 3 80 PHE CZ C -0.313 -4.584 0.516 1.00 . C A . 76 PHE CZ 1 1
1 3392 3 3 80 PHE H H 3.502 -3.984 4.232 1.00 . C A . 76 PHE H 1 1
1 3393 3 3 80 PHE HA H 0.989 -2.549 4.523 1.00 . C A . 76 PHE HA 1 1
1 3394 3 3 80 PHE HB2 H 1.831 -5.429 4.698 1.00 . C A . 76 PHE HB2 1 1
1 3395 3 3 80 PHE HB3 H 0.233 -4.927 5.241 1.00 . C A . 76 PHE HB3 1 1
1 3396 3 3 80 PHE HD1 H 2.536 -5.001 2.330 1.00 . C A . 76 PHE HD1 1 1
1 3397 3 3 80 PHE HD2 H -1.471 -4.300 3.700 1.00 . C A . 76 PHE HD2 1 1
1 3398 3 3 80 PHE HE1 H 1.742 -4.936 -0.016 1.00 . C A . 76 PHE HE1 1 1
1 3399 3 3 80 PHE HE2 H -2.266 -4.239 1.354 1.00 . C A . 76 PHE HE2 1 1
1 3400 3 3 80 PHE HZ H -0.659 -4.558 -0.507 1.00 . C A . 76 PHE HZ 1 1
1 3401 3 3 80 PHE N N 2.968 -3.178 4.396 1.00 . C A . 76 PHE N 1 1
1 3402 3 3 80 PHE O O 2.669 -3.293 7.113 1.00 . C A . 76 PHE O 1 1
1 3403 3 3 81 PRO C C 0.843 -3.972 9.257 1.00 . C A . 77 PRO C 1 1
1 3404 3 3 81 PRO CA C 0.421 -2.691 8.545 1.00 . C A . 77 PRO CA 1 1
1 3405 3 3 81 PRO CB C -1.058 -2.376 8.805 1.00 . C A . 77 PRO CB 1 1
1 3406 3 3 81 PRO CD C -0.796 -2.619 6.428 1.00 . C A . 77 PRO CD 1 1
1 3407 3 3 81 PRO CG C -1.776 -2.823 7.577 1.00 . C A . 77 PRO CG 1 1
1 3408 3 3 81 PRO HA H 1.029 -1.863 8.868 1.00 . C A . 77 PRO HA 1 1
1 3409 3 3 81 PRO HB2 H -1.412 -2.920 9.668 1.00 . C A . 77 PRO HB2 1 1
1 3410 3 3 81 PRO HB3 H -1.198 -1.314 8.944 1.00 . C A . 77 PRO HB3 1 1
1 3411 3 3 81 PRO HD2 H -0.983 -3.333 5.641 1.00 . C A . 77 PRO HD2 1 1
1 3412 3 3 81 PRO HD3 H -0.855 -1.608 6.052 1.00 . C A . 77 PRO HD3 1 1
1 3413 3 3 81 PRO HG2 H -2.040 -3.868 7.664 1.00 . C A . 77 PRO HG2 1 1
1 3414 3 3 81 PRO HG3 H -2.656 -2.223 7.417 1.00 . C A . 77 PRO HG3 1 1
1 3415 3 3 81 PRO N N 0.506 -2.848 7.068 1.00 . C A . 77 PRO N 1 1
1 3416 3 3 81 PRO O O 0.531 -5.076 8.812 1.00 . C A . 77 PRO O 1 1
1 3417 3 3 82 ASP C C 3.003 -5.814 10.284 1.00 . C A . 78 ASP C 1 1
1 3418 3 3 82 ASP CA C 2.069 -4.935 11.126 1.00 . C A . 78 ASP CA 1 1
1 3419 3 3 82 ASP CB C 0.894 -5.771 11.638 1.00 . C A . 78 ASP CB 1 1
1 3420 3 3 82 ASP CG C -0.050 -4.892 12.453 1.00 . C A . 78 ASP CG 1 1
1 3421 3 3 82 ASP H H 1.796 -2.902 10.636 1.00 . C A . 78 ASP H 1 1
1 3422 3 3 82 ASP HA H 2.621 -4.558 11.975 1.00 . C A . 78 ASP HA 1 1
1 3423 3 3 82 ASP HB2 H 0.360 -6.195 10.803 1.00 . C A . 78 ASP HB2 1 1
1 3424 3 3 82 ASP HB3 H 1.268 -6.566 12.266 1.00 . C A . 78 ASP HB3 1 1
1 3425 3 3 82 ASP N N 1.573 -3.806 10.350 1.00 . C A . 78 ASP N 1 1
1 3426 3 3 82 ASP O O 3.363 -6.915 10.698 1.00 . C A . 78 ASP O 1 1
1 3427 3 3 82 ASP OD1 O 0.432 -4.177 13.314 1.00 . C A . 78 ASP OD1 1 1
1 3428 3 3 82 ASP OD2 O -1.243 -4.945 12.200 1.00 . C A . 78 ASP OD2 1 1
1 3429 3 3 83 ASP C C 5.746 -5.843 8.621 1.00 . C A . 79 ASP C 1 1
1 3430 3 3 83 ASP CA C 4.297 -6.077 8.233 1.00 . C A . 79 ASP CA 1 1
1 3431 3 3 83 ASP CB C 4.084 -5.683 6.771 1.00 . C A . 79 ASP CB 1 1
1 3432 3 3 83 ASP CG C 4.748 -6.701 5.847 1.00 . C A . 79 ASP CG 1 1
1 3433 3 3 83 ASP H H 3.097 -4.440 8.820 1.00 . C A . 79 ASP H 1 1
1 3434 3 3 83 ASP HA H 4.086 -7.122 8.341 1.00 . C A . 79 ASP HA 1 1
1 3435 3 3 83 ASP HB2 H 3.025 -5.649 6.561 1.00 . C A . 79 ASP HB2 1 1
1 3436 3 3 83 ASP HB3 H 4.514 -4.709 6.597 1.00 . C A . 79 ASP HB3 1 1
1 3437 3 3 83 ASP N N 3.401 -5.323 9.104 1.00 . C A . 79 ASP N 1 1
1 3438 3 3 83 ASP O O 6.600 -6.701 8.403 1.00 . C A . 79 ASP O 1 1
1 3439 3 3 83 ASP OD1 O 5.449 -7.563 6.350 1.00 . C A . 79 ASP OD1 1 1
1 3440 3 3 83 ASP OD2 O 4.545 -6.601 4.648 1.00 . C A . 79 ASP OD2 1 1
1 3441 3 3 84 CYS C C 7.378 -3.544 10.886 1.00 . C A . 80 CYS C 1 1
1 3442 3 3 84 CYS CA C 7.388 -4.368 9.607 1.00 . C A . 80 CYS CA 1 1
1 3443 3 3 84 CYS CB C 8.110 -3.578 8.518 1.00 . C A . 80 CYS CB 1 1
1 3444 3 3 84 CYS H H 5.310 -4.031 9.353 1.00 . C A . 80 CYS H 1 1
1 3445 3 3 84 CYS HA H 7.918 -5.277 9.786 1.00 . C A . 80 CYS HA 1 1
1 3446 3 3 84 CYS HB2 H 9.175 -3.594 8.701 1.00 . C A . 80 CYS HB2 1 1
1 3447 3 3 84 CYS HB3 H 7.899 -4.012 7.553 1.00 . C A . 80 CYS HB3 1 1
1 3448 3 3 84 CYS HG H 7.004 -1.785 9.369 1.00 . C A . 80 CYS HG 1 1
1 3449 3 3 84 CYS N N 6.026 -4.681 9.199 1.00 . C A . 80 CYS N 1 1
1 3450 3 3 84 CYS O O 6.350 -2.994 11.284 1.00 . C A . 80 CYS O 1 1
1 3451 3 3 84 CYS SG S 7.509 -1.882 8.561 1.00 . C A . 80 CYS SG 1 1
1 3452 3 3 85 GLU C C 9.894 -1.804 12.701 1.00 . C A . 81 GLU C 1 1
1 3453 3 3 85 GLU CA C 8.673 -2.715 12.751 1.00 . C A . 81 GLU CA 1 1
1 3454 3 3 85 GLU CB C 8.794 -3.690 13.922 1.00 . C A . 81 GLU CB 1 1
1 3455 3 3 85 GLU CD C 9.505 -3.874 16.299 1.00 . C A . 81 GLU CD 1 1
1 3456 3 3 85 GLU CG C 9.663 -3.084 15.005 1.00 . C A . 81 GLU CG 1 1
1 3457 3 3 85 GLU H H 9.305 -3.929 11.150 1.00 . C A . 81 GLU H 1 1
1 3458 3 3 85 GLU HA H 7.790 -2.111 12.893 1.00 . C A . 81 GLU HA 1 1
1 3459 3 3 85 GLU HB2 H 7.819 -3.879 14.325 1.00 . C A . 81 GLU HB2 1 1
1 3460 3 3 85 GLU HB3 H 9.240 -4.614 13.583 1.00 . C A . 81 GLU HB3 1 1
1 3461 3 3 85 GLU HG2 H 10.691 -3.119 14.687 1.00 . C A . 81 GLU HG2 1 1
1 3462 3 3 85 GLU HG3 H 9.363 -2.064 15.169 1.00 . C A . 81 GLU HG3 1 1
1 3463 3 3 85 GLU N N 8.531 -3.466 11.519 1.00 . C A . 81 GLU N 1 1
1 3464 3 3 85 GLU O O 11.017 -2.263 12.526 1.00 . C A . 81 GLU O 1 1
1 3465 3 3 85 GLU OE1 O 8.547 -3.623 17.010 1.00 . C A . 81 GLU OE1 1 1
1 3466 3 3 85 GLU OE2 O 10.341 -4.726 16.554 1.00 . C A . 81 GLU OE2 1 1
1 3467 3 3 86 PHE C C 11.193 0.744 14.290 1.00 . C A . 82 PHE C 1 1
1 3468 3 3 86 PHE CA C 10.771 0.448 12.856 1.00 . C A . 82 PHE CA 1 1
1 3469 3 3 86 PHE CB C 10.335 1.738 12.143 1.00 . C A . 82 PHE CB 1 1
1 3470 3 3 86 PHE CD1 C 12.519 2.209 10.998 1.00 . C A . 82 PHE CD1 1 1
1 3471 3 3 86 PHE CD2 C 11.650 3.872 12.543 1.00 . C A . 82 PHE CD2 1 1
1 3472 3 3 86 PHE CE1 C 13.626 3.021 10.748 1.00 . C A . 82 PHE CE1 1 1
1 3473 3 3 86 PHE CE2 C 12.762 4.683 12.289 1.00 . C A . 82 PHE CE2 1 1
1 3474 3 3 86 PHE CG C 11.530 2.628 11.893 1.00 . C A . 82 PHE CG 1 1
1 3475 3 3 86 PHE CZ C 13.752 4.257 11.396 1.00 . C A . 82 PHE CZ 1 1
1 3476 3 3 86 PHE H H 8.755 -0.198 13.027 1.00 . C A . 82 PHE H 1 1
1 3477 3 3 86 PHE HA H 11.608 0.009 12.329 1.00 . C A . 82 PHE HA 1 1
1 3478 3 3 86 PHE HB2 H 9.875 1.484 11.200 1.00 . C A . 82 PHE HB2 1 1
1 3479 3 3 86 PHE HB3 H 9.625 2.263 12.755 1.00 . C A . 82 PHE HB3 1 1
1 3480 3 3 86 PHE HD1 H 12.424 1.256 10.499 1.00 . C A . 82 PHE HD1 1 1
1 3481 3 3 86 PHE HD2 H 10.884 4.213 13.231 1.00 . C A . 82 PHE HD2 1 1
1 3482 3 3 86 PHE HE1 H 14.385 2.691 10.056 1.00 . C A . 82 PHE HE1 1 1
1 3483 3 3 86 PHE HE2 H 12.858 5.636 12.787 1.00 . C A . 82 PHE HE2 1 1
1 3484 3 3 86 PHE HZ H 14.610 4.882 11.201 1.00 . C A . 82 PHE HZ 1 1
1 3485 3 3 86 PHE N N 9.671 -0.510 12.875 1.00 . C A . 82 PHE N 1 1
1 3486 3 3 86 PHE O O 10.386 1.206 15.098 1.00 . C A . 82 PHE O 1 1
1 3487 3 3 87 LYS C C 14.423 0.999 15.974 1.00 . C A . 83 LYS C 1 1
1 3488 3 3 87 LYS CA C 12.945 0.648 15.963 1.00 . C A . 83 LYS CA 1 1
1 3489 3 3 87 LYS CB C 12.733 -0.623 16.781 1.00 . C A . 83 LYS CB 1 1
1 3490 3 3 87 LYS CD C 13.136 -3.085 16.903 1.00 . C A . 83 LYS CD 1 1
1 3491 3 3 87 LYS CE C 13.816 -3.051 18.275 1.00 . C A . 83 LYS CE 1 1
1 3492 3 3 87 LYS CG C 13.461 -1.801 16.131 1.00 . C A . 83 LYS CG 1 1
1 3493 3 3 87 LYS H H 13.038 0.050 13.929 1.00 . C A . 83 LYS H 1 1
1 3494 3 3 87 LYS HA H 12.389 1.451 16.422 1.00 . C A . 83 LYS HA 1 1
1 3495 3 3 87 LYS HB2 H 13.121 -0.471 17.771 1.00 . C A . 83 LYS HB2 1 1
1 3496 3 3 87 LYS HB3 H 11.681 -0.843 16.831 1.00 . C A . 83 LYS HB3 1 1
1 3497 3 3 87 LYS HD2 H 12.066 -3.165 17.035 1.00 . C A . 83 LYS HD2 1 1
1 3498 3 3 87 LYS HD3 H 13.493 -3.941 16.349 1.00 . C A . 83 LYS HD3 1 1
1 3499 3 3 87 LYS HE2 H 14.881 -2.921 18.145 1.00 . C A . 83 LYS HE2 1 1
1 3500 3 3 87 LYS HE3 H 13.420 -2.230 18.854 1.00 . C A . 83 LYS HE3 1 1
1 3501 3 3 87 LYS HG2 H 13.138 -1.904 15.105 1.00 . C A . 83 LYS HG2 1 1
1 3502 3 3 87 LYS HG3 H 14.526 -1.628 16.158 1.00 . C A . 83 LYS HG3 1 1
1 3503 3 3 87 LYS HZ1 H 14.427 -4.899 19.017 1.00 . C A . 83 LYS HZ1 1 1
1 3504 3 3 87 LYS HZ2 H 12.812 -4.863 18.493 1.00 . C A . 83 LYS HZ2 1 1
1 3505 3 3 87 LYS HZ3 H 13.247 -4.131 19.963 1.00 . C A . 83 LYS HZ3 1 1
1 3506 3 3 87 LYS N N 12.448 0.441 14.608 1.00 . C A . 83 LYS N 1 1
1 3507 3 3 87 LYS NZ N 13.556 -4.332 18.991 1.00 . C A . 83 LYS NZ 1 1
1 3508 3 3 87 LYS O O 15.113 0.845 14.978 1.00 . C A . 83 LYS O 1 1
1 3509 3 3 88 ARG C C 17.136 0.585 17.575 1.00 . C A . 84 ARG C 1 1
1 3510 3 3 88 ARG CA C 16.309 1.823 17.254 1.00 . C A . 84 ARG CA 1 1
1 3511 3 3 88 ARG CB C 16.485 2.868 18.356 1.00 . C A . 84 ARG CB 1 1
1 3512 3 3 88 ARG CD C 16.284 3.315 20.794 1.00 . C A . 84 ARG CD 1 1
1 3513 3 3 88 ARG CG C 16.226 2.231 19.721 1.00 . C A . 84 ARG CG 1 1
1 3514 3 3 88 ARG CZ C 15.148 5.425 21.260 1.00 . C A . 84 ARG CZ 1 1
1 3515 3 3 88 ARG H H 14.312 1.561 17.887 1.00 . C A . 84 ARG H 1 1
1 3516 3 3 88 ARG HA H 16.654 2.241 16.327 1.00 . C A . 84 ARG HA 1 1
1 3517 3 3 88 ARG HB2 H 17.493 3.257 18.325 1.00 . C A . 84 ARG HB2 1 1
1 3518 3 3 88 ARG HB3 H 15.784 3.673 18.199 1.00 . C A . 84 ARG HB3 1 1
1 3519 3 3 88 ARG HD2 H 16.181 2.861 21.768 1.00 . C A . 84 ARG HD2 1 1
1 3520 3 3 88 ARG HD3 H 17.235 3.826 20.737 1.00 . C A . 84 ARG HD3 1 1
1 3521 3 3 88 ARG HE H 14.500 4.063 19.939 1.00 . C A . 84 ARG HE 1 1
1 3522 3 3 88 ARG HG2 H 15.250 1.769 19.725 1.00 . C A . 84 ARG HG2 1 1
1 3523 3 3 88 ARG HG3 H 16.980 1.486 19.925 1.00 . C A . 84 ARG HG3 1 1
1 3524 3 3 88 ARG HH11 H 16.837 5.117 22.304 1.00 . C A . 84 ARG HH11 1 1
1 3525 3 3 88 ARG HH12 H 16.019 6.607 22.625 1.00 . C A . 84 ARG HH12 1 1
1 3526 3 3 88 ARG HH21 H 13.448 6.011 20.380 1.00 . C A . 84 ARG HH21 1 1
1 3527 3 3 88 ARG HH22 H 14.108 7.111 21.542 1.00 . C A . 84 ARG HH22 1 1
1 3528 3 3 88 ARG N N 14.906 1.467 17.118 1.00 . C A . 84 ARG N 1 1
1 3529 3 3 88 ARG NE N 15.204 4.272 20.589 1.00 . C A . 84 ARG NE 1 1
1 3530 3 3 88 ARG NH1 N 16.074 5.738 22.130 1.00 . C A . 84 ARG NH1 1 1
1 3531 3 3 88 ARG NH2 N 14.158 6.247 21.044 1.00 . C A . 84 ARG NH2 1 1
1 3532 3 3 88 ARG O O 16.605 -0.422 18.044 1.00 . C A . 84 ARG O 1 1
1 3533 3 3 89 VAL C C 20.219 -0.151 18.793 1.00 . C A . 85 VAL C 1 1
1 3534 3 3 89 VAL CA C 19.315 -0.469 17.601 1.00 . C A . 85 VAL CA 1 1
1 3535 3 3 89 VAL CB C 20.193 -0.753 16.379 1.00 . C A . 85 VAL CB 1 1
1 3536 3 3 89 VAL CG1 C 21.068 -1.980 16.651 1.00 . C A . 85 VAL CG1 1 1
1 3537 3 3 89 VAL CG2 C 19.303 -1.023 15.165 1.00 . C A . 85 VAL CG2 1 1
1 3538 3 3 89 VAL H H 18.808 1.486 16.953 1.00 . C A . 85 VAL H 1 1
1 3539 3 3 89 VAL HA H 18.719 -1.343 17.807 1.00 . C A . 85 VAL HA 1 1
1 3540 3 3 89 VAL HB H 20.827 0.101 16.186 1.00 . C A . 85 VAL HB 1 1
1 3541 3 3 89 VAL HG11 H 22.094 -1.668 16.780 1.00 . C A . 85 VAL HG11 1 1
1 3542 3 3 89 VAL HG12 H 21.000 -2.663 15.817 1.00 . C A . 85 VAL HG12 1 1
1 3543 3 3 89 VAL HG13 H 20.725 -2.472 17.548 1.00 . C A . 85 VAL HG13 1 1
1 3544 3 3 89 VAL HG21 H 19.484 -0.275 14.408 1.00 . C A . 85 VAL HG21 1 1
1 3545 3 3 89 VAL HG22 H 18.266 -0.985 15.464 1.00 . C A . 85 VAL HG22 1 1
1 3546 3 3 89 VAL HG23 H 19.525 -2.001 14.764 1.00 . C A . 85 VAL HG23 1 1
1 3547 3 3 89 VAL N N 18.436 0.660 17.324 1.00 . C A . 85 VAL N 1 1
1 3548 3 3 89 VAL O O 21.265 0.474 18.622 1.00 . C A . 85 VAL O 1 1
1 3549 3 3 90 PRO C C 21.873 -1.251 21.310 1.00 . C A . 86 PRO C 1 1
1 3550 3 3 90 PRO CA C 20.686 -0.296 21.196 1.00 . C A . 86 PRO CA 1 1
1 3551 3 3 90 PRO CB C 19.700 -0.498 22.345 1.00 . C A . 86 PRO CB 1 1
1 3552 3 3 90 PRO CD C 18.628 -1.301 20.324 1.00 . C A . 86 PRO CD 1 1
1 3553 3 3 90 PRO CG C 18.713 -1.497 21.838 1.00 . C A . 86 PRO CG 1 1
1 3554 3 3 90 PRO HA H 21.030 0.725 21.195 1.00 . C A . 86 PRO HA 1 1
1 3555 3 3 90 PRO HB2 H 20.212 -0.880 23.218 1.00 . C A . 86 PRO HB2 1 1
1 3556 3 3 90 PRO HB3 H 19.199 0.429 22.576 1.00 . C A . 86 PRO HB3 1 1
1 3557 3 3 90 PRO HD2 H 18.605 -2.259 19.820 1.00 . C A . 86 PRO HD2 1 1
1 3558 3 3 90 PRO HD3 H 17.760 -0.716 20.067 1.00 . C A . 86 PRO HD3 1 1
1 3559 3 3 90 PRO HG2 H 19.049 -2.499 22.068 1.00 . C A . 86 PRO HG2 1 1
1 3560 3 3 90 PRO HG3 H 17.745 -1.318 22.280 1.00 . C A . 86 PRO HG3 1 1
1 3561 3 3 90 PRO N N 19.858 -0.561 19.988 1.00 . C A . 86 PRO N 1 1
1 3562 3 3 90 PRO O O 22.007 -1.983 22.290 1.00 . C A . 86 PRO O 1 1
1 3563 3 3 91 GLN C C 25.191 -1.217 20.391 1.00 . C A . 87 GLN C 1 1
1 3564 3 3 91 GLN CA C 23.929 -2.069 20.308 1.00 . C A . 87 GLN CA 1 1
1 3565 3 3 91 GLN CB C 23.967 -2.936 19.047 1.00 . C A . 87 GLN CB 1 1
1 3566 3 3 91 GLN CD C 22.226 -4.673 19.491 1.00 . C A . 87 GLN CD 1 1
1 3567 3 3 91 GLN CG C 23.720 -4.397 19.418 1.00 . C A . 87 GLN CG 1 1
1 3568 3 3 91 GLN H H 22.595 -0.608 19.557 1.00 . C A . 87 GLN H 1 1
1 3569 3 3 91 GLN HA H 23.892 -2.710 21.171 1.00 . C A . 87 GLN HA 1 1
1 3570 3 3 91 GLN HB2 H 23.199 -2.606 18.363 1.00 . C A . 87 GLN HB2 1 1
1 3571 3 3 91 GLN HB3 H 24.934 -2.844 18.576 1.00 . C A . 87 GLN HB3 1 1
1 3572 3 3 91 GLN HE21 H 22.443 -6.645 19.424 1.00 . C A . 87 GLN HE21 1 1
1 3573 3 3 91 GLN HE22 H 20.841 -6.095 19.525 1.00 . C A . 87 GLN HE22 1 1
1 3574 3 3 91 GLN HG2 H 24.166 -5.035 18.670 1.00 . C A . 87 GLN HG2 1 1
1 3575 3 3 91 GLN HG3 H 24.169 -4.607 20.377 1.00 . C A . 87 GLN HG3 1 1
1 3576 3 3 91 GLN N N 22.744 -1.222 20.306 1.00 . C A . 87 GLN N 1 1
1 3577 3 3 91 GLN NE2 N 21.801 -5.906 19.479 1.00 . C A . 87 GLN NE2 1 1
1 3578 3 3 91 GLN O O 26.135 -1.552 21.108 1.00 . C A . 87 GLN O 1 1
1 3579 3 3 91 GLN OE1 O 21.422 -3.743 19.556 1.00 . C A . 87 GLN OE1 1 1
1 3580 3 3 92 CYS C C 25.908 2.218 19.881 1.00 . C A . 88 CYS C 1 1
1 3581 3 3 92 CYS CA C 26.350 0.782 19.634 1.00 . C A . 88 CYS CA 1 1
1 3582 3 3 92 CYS CB C 27.064 0.694 18.286 1.00 . C A . 88 CYS CB 1 1
1 3583 3 3 92 CYS H H 24.417 0.097 19.091 1.00 . C A . 88 CYS H 1 1
1 3584 3 3 92 CYS HA H 27.038 0.485 20.405 1.00 . C A . 88 CYS HA 1 1
1 3585 3 3 92 CYS HB2 H 27.286 -0.339 18.066 1.00 . C A . 88 CYS HB2 1 1
1 3586 3 3 92 CYS HB3 H 26.426 1.098 17.514 1.00 . C A . 88 CYS HB3 1 1
1 3587 3 3 92 CYS HG H 28.586 2.289 17.645 1.00 . C A . 88 CYS HG 1 1
1 3588 3 3 92 CYS N N 25.200 -0.116 19.646 1.00 . C A . 88 CYS N 1 1
1 3589 3 3 92 CYS O O 25.764 2.997 18.938 1.00 . C A . 88 CYS O 1 1
1 3590 3 3 92 CYS SG S 28.604 1.641 18.353 1.00 . C A . 88 CYS SG 1 1
1 3591 3 3 93 PRO C C 26.328 5.001 21.103 1.00 . C A . 89 PRO C 1 1
1 3592 3 3 93 PRO CA C 25.259 3.976 21.458 1.00 . C A . 89 PRO CA 1 1
1 3593 3 3 93 PRO CB C 25.021 3.931 22.972 1.00 . C A . 89 PRO CB 1 1
1 3594 3 3 93 PRO CD C 25.832 1.754 22.323 1.00 . C A . 89 PRO CD 1 1
1 3595 3 3 93 PRO CG C 25.819 2.769 23.462 1.00 . C A . 89 PRO CG 1 1
1 3596 3 3 93 PRO HA H 24.334 4.210 20.955 1.00 . C A . 89 PRO HA 1 1
1 3597 3 3 93 PRO HB2 H 25.369 4.846 23.431 1.00 . C A . 89 PRO HB2 1 1
1 3598 3 3 93 PRO HB3 H 23.975 3.774 23.185 1.00 . C A . 89 PRO HB3 1 1
1 3599 3 3 93 PRO HD2 H 26.766 1.212 22.313 1.00 . C A . 89 PRO HD2 1 1
1 3600 3 3 93 PRO HD3 H 24.995 1.077 22.407 1.00 . C A . 89 PRO HD3 1 1
1 3601 3 3 93 PRO HG2 H 26.829 3.082 23.695 1.00 . C A . 89 PRO HG2 1 1
1 3602 3 3 93 PRO HG3 H 25.352 2.334 24.331 1.00 . C A . 89 PRO HG3 1 1
1 3603 3 3 93 PRO N N 25.691 2.592 21.119 1.00 . C A . 89 PRO N 1 1
1 3604 3 3 93 PRO O O 27.497 4.839 21.460 1.00 . C A . 89 PRO O 1 1
1 3605 3 3 94 SER C C 26.111 8.042 19.002 1.00 . C A . 90 SER C 1 1
1 3606 3 3 94 SER CA C 26.814 7.120 19.990 1.00 . C A . 90 SER CA 1 1
1 3607 3 3 94 SER CB C 28.065 6.540 19.324 1.00 . C A . 90 SER CB 1 1
1 3608 3 3 94 SER H H 24.961 6.113 20.161 1.00 . C A . 90 SER H 1 1
1 3609 3 3 94 SER HA H 27.109 7.690 20.858 1.00 . C A . 90 SER HA 1 1
1 3610 3 3 94 SER HB2 H 28.868 6.496 20.040 1.00 . C A . 90 SER HB2 1 1
1 3611 3 3 94 SER HB3 H 27.851 5.543 18.964 1.00 . C A . 90 SER HB3 1 1
1 3612 3 3 94 SER HG H 28.166 6.956 17.425 1.00 . C A . 90 SER HG 1 1
1 3613 3 3 94 SER N N 25.909 6.052 20.405 1.00 . C A . 90 SER N 1 1
1 3614 3 3 94 SER O O 26.262 9.264 19.061 1.00 . C A . 90 SER O 1 1
1 3615 3 3 94 SER OG O 28.448 7.378 18.240 1.00 . C A . 90 SER OG 1 1
1 3616 3 3 95 GLY C C 23.181 7.784 16.972 1.00 . C A . 91 GLY C 1 1
1 3617 3 3 95 GLY CA C 24.637 8.225 17.081 1.00 . C A . 91 GLY CA 1 1
1 3618 3 3 95 GLY H H 25.274 6.463 18.086 1.00 . C A . 91 GLY H 1 1
1 3619 3 3 95 GLY HA2 H 24.670 9.270 17.355 1.00 . C A . 91 GLY HA2 1 1
1 3620 3 3 95 GLY HA3 H 25.118 8.093 16.125 1.00 . C A . 91 GLY HA3 1 1
1 3621 3 3 95 GLY N N 25.351 7.447 18.088 1.00 . C A . 91 GLY N 1 1
1 3622 3 3 95 GLY O O 22.585 7.329 17.948 1.00 . C A . 91 GLY O 1 1
1 3623 3 3 96 ARG C C 21.151 6.370 14.567 1.00 . C A . 92 ARG C 1 1
1 3624 3 3 96 ARG CA C 21.226 7.534 15.550 1.00 . C A . 92 ARG CA 1 1
1 3625 3 3 96 ARG CB C 20.431 8.714 14.989 1.00 . C A . 92 ARG CB 1 1
1 3626 3 3 96 ARG CD C 21.973 10.682 14.813 1.00 . C A . 92 ARG CD 1 1
1 3627 3 3 96 ARG CG C 20.879 10.018 15.655 1.00 . C A . 92 ARG CG 1 1
1 3628 3 3 96 ARG CZ C 23.097 12.849 14.747 1.00 . C A . 92 ARG CZ 1 1
1 3629 3 3 96 ARG H H 23.137 8.292 15.033 1.00 . C A . 92 ARG H 1 1
1 3630 3 3 96 ARG HA H 20.788 7.233 16.489 1.00 . C A . 92 ARG HA 1 1
1 3631 3 3 96 ARG HB2 H 20.600 8.775 13.927 1.00 . C A . 92 ARG HB2 1 1
1 3632 3 3 96 ARG HB3 H 19.379 8.560 15.177 1.00 . C A . 92 ARG HB3 1 1
1 3633 3 3 96 ARG HD2 H 22.923 10.224 15.033 1.00 . C A . 92 ARG HD2 1 1
1 3634 3 3 96 ARG HD3 H 21.746 10.549 13.763 1.00 . C A . 92 ARG HD3 1 1
1 3635 3 3 96 ARG HE H 21.309 12.533 15.602 1.00 . C A . 92 ARG HE 1 1
1 3636 3 3 96 ARG HG2 H 20.035 10.687 15.737 1.00 . C A . 92 ARG HG2 1 1
1 3637 3 3 96 ARG HG3 H 21.268 9.807 16.639 1.00 . C A . 92 ARG HG3 1 1
1 3638 3 3 96 ARG HH11 H 24.097 11.336 13.881 1.00 . C A . 92 ARG HH11 1 1
1 3639 3 3 96 ARG HH12 H 24.882 12.876 13.843 1.00 . C A . 92 ARG HH12 1 1
1 3640 3 3 96 ARG HH21 H 22.351 14.546 15.509 1.00 . C A . 92 ARG HH21 1 1
1 3641 3 3 96 ARG HH22 H 23.900 14.684 14.747 1.00 . C A . 92 ARG HH22 1 1
1 3642 3 3 96 ARG N N 22.614 7.924 15.776 1.00 . C A . 92 ARG N 1 1
1 3643 3 3 96 ARG NE N 22.046 12.109 15.115 1.00 . C A . 92 ARG NE 1 1
1 3644 3 3 96 ARG NH1 N 24.102 12.311 14.106 1.00 . C A . 92 ARG NH1 1 1
1 3645 3 3 96 ARG NH2 N 23.117 14.126 15.023 1.00 . C A . 92 ARG NH2 1 1
1 3646 3 3 96 ARG O O 21.343 6.547 13.365 1.00 . C A . 92 ARG O 1 1
1 3647 3 3 97 VAL C C 19.418 3.304 14.455 1.00 . C A . 93 VAL C 1 1
1 3648 3 3 97 VAL CA C 20.763 3.991 14.251 1.00 . C A . 93 VAL CA 1 1
1 3649 3 3 97 VAL CB C 21.900 3.028 14.591 1.00 . C A . 93 VAL CB 1 1
1 3650 3 3 97 VAL CG1 C 21.751 1.754 13.758 1.00 . C A . 93 VAL CG1 1 1
1 3651 3 3 97 VAL CG2 C 23.240 3.692 14.267 1.00 . C A . 93 VAL CG2 1 1
1 3652 3 3 97 VAL H H 20.719 5.104 16.054 1.00 . C A . 93 VAL H 1 1
1 3653 3 3 97 VAL HA H 20.849 4.276 13.211 1.00 . C A . 93 VAL HA 1 1
1 3654 3 3 97 VAL HB H 21.863 2.781 15.643 1.00 . C A . 93 VAL HB 1 1
1 3655 3 3 97 VAL HG11 H 20.850 1.239 14.050 1.00 . C A . 93 VAL HG11 1 1
1 3656 3 3 97 VAL HG12 H 22.605 1.113 13.927 1.00 . C A . 93 VAL HG12 1 1
1 3657 3 3 97 VAL HG13 H 21.696 2.013 12.711 1.00 . C A . 93 VAL HG13 1 1
1 3658 3 3 97 VAL HG21 H 24.040 2.984 14.426 1.00 . C A . 93 VAL HG21 1 1
1 3659 3 3 97 VAL HG22 H 23.384 4.547 14.911 1.00 . C A . 93 VAL HG22 1 1
1 3660 3 3 97 VAL HG23 H 23.243 4.014 13.235 1.00 . C A . 93 VAL HG23 1 1
1 3661 3 3 97 VAL N N 20.866 5.182 15.087 1.00 . C A . 93 VAL N 1 1
1 3662 3 3 97 VAL O O 19.022 3.002 15.582 1.00 . C A . 93 VAL O 1 1
1 3663 3 3 98 TYR C C 17.392 1.202 12.462 1.00 . C A . 94 TYR C 1 1
1 3664 3 3 98 TYR CA C 17.420 2.402 13.400 1.00 . C A . 94 TYR CA 1 1
1 3665 3 3 98 TYR CB C 16.318 3.387 13.011 1.00 . C A . 94 TYR CB 1 1
1 3666 3 3 98 TYR CD1 C 16.990 5.721 13.686 1.00 . C A . 94 TYR CD1 1 1
1 3667 3 3 98 TYR CD2 C 15.598 4.427 15.191 1.00 . C A . 94 TYR CD2 1 1
1 3668 3 3 98 TYR CE1 C 16.973 6.790 14.590 1.00 . C A . 94 TYR CE1 1 1
1 3669 3 3 98 TYR CE2 C 15.582 5.496 16.096 1.00 . C A . 94 TYR CE2 1 1
1 3670 3 3 98 TYR CG C 16.302 4.540 13.987 1.00 . C A . 94 TYR CG 1 1
1 3671 3 3 98 TYR CZ C 16.269 6.678 15.795 1.00 . C A . 94 TYR CZ 1 1
1 3672 3 3 98 TYR H H 19.093 3.319 12.486 1.00 . C A . 94 TYR H 1 1
1 3673 3 3 98 TYR HA H 17.244 2.061 14.402 1.00 . C A . 94 TYR HA 1 1
1 3674 3 3 98 TYR HB2 H 16.506 3.761 12.015 1.00 . C A . 94 TYR HB2 1 1
1 3675 3 3 98 TYR HB3 H 15.362 2.885 13.032 1.00 . C A . 94 TYR HB3 1 1
1 3676 3 3 98 TYR HD1 H 17.535 5.808 12.758 1.00 . C A . 94 TYR HD1 1 1
1 3677 3 3 98 TYR HD2 H 15.068 3.514 15.425 1.00 . C A . 94 TYR HD2 1 1
1 3678 3 3 98 TYR HE1 H 17.504 7.702 14.359 1.00 . C A . 94 TYR HE1 1 1
1 3679 3 3 98 TYR HE2 H 15.038 5.409 17.025 1.00 . C A . 94 TYR HE2 1 1
1 3680 3 3 98 TYR HH H 15.534 7.581 17.308 1.00 . C A . 94 TYR HH 1 1
1 3681 3 3 98 TYR N N 18.723 3.055 13.350 1.00 . C A . 94 TYR N 1 1
1 3682 3 3 98 TYR O O 18.120 1.158 11.475 1.00 . C A . 94 TYR O 1 1
1 3683 3 3 98 TYR OH O 16.250 7.732 16.685 1.00 . C A . 94 TYR OH 1 1
1 3684 3 3 99 VAL C C 15.001 -1.274 11.641 1.00 . C A . 95 VAL C 1 1
1 3685 3 3 99 VAL CA C 16.456 -0.974 11.973 1.00 . C A . 95 VAL CA 1 1
1 3686 3 3 99 VAL CB C 17.058 -2.156 12.732 1.00 . C A . 95 VAL CB 1 1
1 3687 3 3 99 VAL CG1 C 16.198 -2.460 13.965 1.00 . C A . 95 VAL CG1 1 1
1 3688 3 3 99 VAL CG2 C 17.110 -3.392 11.828 1.00 . C A . 95 VAL CG2 1 1
1 3689 3 3 99 VAL H H 16.007 0.303 13.588 1.00 . C A . 95 VAL H 1 1
1 3690 3 3 99 VAL HA H 17.007 -0.828 11.059 1.00 . C A . 95 VAL HA 1 1
1 3691 3 3 99 VAL HB H 18.059 -1.898 13.045 1.00 . C A . 95 VAL HB 1 1
1 3692 3 3 99 VAL HG11 H 15.778 -1.542 14.350 1.00 . C A . 95 VAL HG11 1 1
1 3693 3 3 99 VAL HG12 H 16.810 -2.925 14.726 1.00 . C A . 95 VAL HG12 1 1
1 3694 3 3 99 VAL HG13 H 15.398 -3.132 13.688 1.00 . C A . 95 VAL HG13 1 1
1 3695 3 3 99 VAL HG21 H 17.952 -3.314 11.156 1.00 . C A . 95 VAL HG21 1 1
1 3696 3 3 99 VAL HG22 H 16.199 -3.463 11.255 1.00 . C A . 95 VAL HG22 1 1
1 3697 3 3 99 VAL HG23 H 17.218 -4.278 12.436 1.00 . C A . 95 VAL HG23 1 1
1 3698 3 3 99 VAL N N 16.558 0.223 12.787 1.00 . C A . 95 VAL N 1 1
1 3699 3 3 99 VAL O O 14.118 -1.144 12.489 1.00 . C A . 95 VAL O 1 1
1 3700 3 3 100 LEU C C 13.275 -3.551 10.044 1.00 . C A . 96 LEU C 1 1
1 3701 3 3 100 LEU CA C 13.416 -2.039 9.986 1.00 . C A . 96 LEU CA 1 1
1 3702 3 3 100 LEU CB C 13.176 -1.530 8.562 1.00 . C A . 96 LEU CB 1 1
1 3703 3 3 100 LEU CD1 C 10.732 -1.181 8.995 1.00 . C A . 96 LEU CD1 1 1
1 3704 3 3 100 LEU CD2 C 11.583 -1.384 6.652 1.00 . C A . 96 LEU CD2 1 1
1 3705 3 3 100 LEU CG C 11.760 -1.871 8.095 1.00 . C A . 96 LEU CG 1 1
1 3706 3 3 100 LEU H H 15.505 -1.802 9.778 1.00 . C A . 96 LEU H 1 1
1 3707 3 3 100 LEU HA H 12.704 -1.586 10.659 1.00 . C A . 96 LEU HA 1 1
1 3708 3 3 100 LEU HB2 H 13.308 -0.458 8.539 1.00 . C A . 96 LEU HB2 1 1
1 3709 3 3 100 LEU HB3 H 13.886 -1.989 7.896 1.00 . C A . 96 LEU HB3 1 1
1 3710 3 3 100 LEU HD11 H 9.966 -0.729 8.384 1.00 . C A . 96 LEU HD11 1 1
1 3711 3 3 100 LEU HD12 H 11.221 -0.418 9.583 1.00 . C A . 96 LEU HD12 1 1
1 3712 3 3 100 LEU HD13 H 10.283 -1.910 9.654 1.00 . C A . 96 LEU HD13 1 1
1 3713 3 3 100 LEU HD21 H 10.726 -1.871 6.211 1.00 . C A . 96 LEU HD21 1 1
1 3714 3 3 100 LEU HD22 H 12.468 -1.624 6.078 1.00 . C A . 96 LEU HD22 1 1
1 3715 3 3 100 LEU HD23 H 11.431 -0.317 6.649 1.00 . C A . 96 LEU HD23 1 1
1 3716 3 3 100 LEU HG H 11.617 -2.940 8.135 1.00 . C A . 96 LEU HG 1 1
1 3717 3 3 100 LEU N N 14.761 -1.698 10.409 1.00 . C A . 96 LEU N 1 1
1 3718 3 3 100 LEU O O 13.976 -4.271 9.340 1.00 . C A . 96 LEU O 1 1
1 3719 3 3 101 LYS C C 10.922 -5.894 10.367 1.00 . C A . 97 LYS C 1 1
1 3720 3 3 101 LYS CA C 12.179 -5.449 11.063 1.00 . C A . 97 LYS CA 1 1
1 3721 3 3 101 LYS CB C 12.053 -5.796 12.541 1.00 . C A . 97 LYS CB 1 1
1 3722 3 3 101 LYS CD C 13.276 -6.471 14.582 1.00 . C A . 97 LYS CD 1 1
1 3723 3 3 101 LYS CE C 12.714 -7.883 14.738 1.00 . C A . 97 LYS CE 1 1
1 3724 3 3 101 LYS CG C 13.421 -6.142 13.101 1.00 . C A . 97 LYS CG 1 1
1 3725 3 3 101 LYS H H 11.864 -3.399 11.440 1.00 . C A . 97 LYS H 1 1
1 3726 3 3 101 LYS HA H 13.025 -5.983 10.654 1.00 . C A . 97 LYS HA 1 1
1 3727 3 3 101 LYS HB2 H 11.653 -4.947 13.075 1.00 . C A . 97 LYS HB2 1 1
1 3728 3 3 101 LYS HB3 H 11.393 -6.640 12.658 1.00 . C A . 97 LYS HB3 1 1
1 3729 3 3 101 LYS HD2 H 14.241 -6.408 15.061 1.00 . C A . 97 LYS HD2 1 1
1 3730 3 3 101 LYS HD3 H 12.595 -5.763 15.035 1.00 . C A . 97 LYS HD3 1 1
1 3731 3 3 101 LYS HE2 H 11.714 -7.920 14.334 1.00 . C A . 97 LYS HE2 1 1
1 3732 3 3 101 LYS HE3 H 13.343 -8.583 14.208 1.00 . C A . 97 LYS HE3 1 1
1 3733 3 3 101 LYS HG2 H 13.811 -7.003 12.574 1.00 . C A . 97 LYS HG2 1 1
1 3734 3 3 101 LYS HG3 H 14.085 -5.301 12.976 1.00 . C A . 97 LYS HG3 1 1
1 3735 3 3 101 LYS HZ1 H 12.524 -7.388 16.751 1.00 . C A . 97 LYS HZ1 1 1
1 3736 3 3 101 LYS HZ2 H 13.585 -8.680 16.452 1.00 . C A . 97 LYS HZ2 1 1
1 3737 3 3 101 LYS HZ3 H 11.905 -8.917 16.354 1.00 . C A . 97 LYS HZ3 1 1
1 3738 3 3 101 LYS N N 12.384 -4.022 10.900 1.00 . C A . 97 LYS N 1 1
1 3739 3 3 101 LYS NZ N 12.679 -8.245 16.184 1.00 . C A . 97 LYS NZ 1 1
1 3740 3 3 101 LYS O O 9.828 -5.660 10.854 1.00 . C A . 97 LYS O 1 1
1 3741 3 3 102 PHE C C 9.368 -8.245 9.301 1.00 . C A . 98 PHE C 1 1
1 3742 3 3 102 PHE CA C 9.929 -7.070 8.541 1.00 . C A . 98 PHE CA 1 1
1 3743 3 3 102 PHE CB C 10.337 -7.490 7.137 1.00 . C A . 98 PHE CB 1 1
1 3744 3 3 102 PHE CD1 C 11.781 -5.556 6.442 1.00 . C A . 98 PHE CD1 1 1
1 3745 3 3 102 PHE CD2 C 9.624 -5.846 5.373 1.00 . C A . 98 PHE CD2 1 1
1 3746 3 3 102 PHE CE1 C 12.021 -4.429 5.656 1.00 . C A . 98 PHE CE1 1 1
1 3747 3 3 102 PHE CE2 C 9.862 -4.715 4.586 1.00 . C A . 98 PHE CE2 1 1
1 3748 3 3 102 PHE CG C 10.585 -6.265 6.300 1.00 . C A . 98 PHE CG 1 1
1 3749 3 3 102 PHE CZ C 11.061 -4.005 4.726 1.00 . C A . 98 PHE CZ 1 1
1 3750 3 3 102 PHE H H 11.973 -6.771 8.929 1.00 . C A . 98 PHE H 1 1
1 3751 3 3 102 PHE HA H 9.181 -6.295 8.483 1.00 . C A . 98 PHE HA 1 1
1 3752 3 3 102 PHE HB2 H 11.239 -8.073 7.189 1.00 . C A . 98 PHE HB2 1 1
1 3753 3 3 102 PHE HB3 H 9.552 -8.077 6.693 1.00 . C A . 98 PHE HB3 1 1
1 3754 3 3 102 PHE HD1 H 12.518 -5.879 7.157 1.00 . C A . 98 PHE HD1 1 1
1 3755 3 3 102 PHE HD2 H 8.700 -6.395 5.268 1.00 . C A . 98 PHE HD2 1 1
1 3756 3 3 102 PHE HE1 H 12.945 -3.881 5.772 1.00 . C A . 98 PHE HE1 1 1
1 3757 3 3 102 PHE HE2 H 9.120 -4.393 3.870 1.00 . C A . 98 PHE HE2 1 1
1 3758 3 3 102 PHE HZ H 11.248 -3.131 4.118 1.00 . C A . 98 PHE HZ 1 1
1 3759 3 3 102 PHE N N 11.078 -6.577 9.257 1.00 . C A . 98 PHE N 1 1
1 3760 3 3 102 PHE O O 9.949 -9.334 9.321 1.00 . C A . 98 PHE O 1 1
1 3761 3 3 103 LYS C C 7.243 -10.219 9.855 1.00 . C A . 99 LYS C 1 1
1 3762 3 3 103 LYS CA C 7.620 -9.040 10.736 1.00 . C A . 99 LYS CA 1 1
1 3763 3 3 103 LYS CB C 6.367 -8.502 11.420 1.00 . C A . 99 LYS CB 1 1
1 3764 3 3 103 LYS CD C 5.507 -6.948 13.167 1.00 . C A . 99 LYS CD 1 1
1 3765 3 3 103 LYS CE C 5.894 -5.886 14.193 1.00 . C A . 99 LYS CE 1 1
1 3766 3 3 103 LYS CG C 6.764 -7.469 12.471 1.00 . C A . 99 LYS CG 1 1
1 3767 3 3 103 LYS H H 7.837 -7.112 9.904 1.00 . C A . 99 LYS H 1 1
1 3768 3 3 103 LYS HA H 8.321 -9.367 11.489 1.00 . C A . 99 LYS HA 1 1
1 3769 3 3 103 LYS HB2 H 5.727 -8.038 10.685 1.00 . C A . 99 LYS HB2 1 1
1 3770 3 3 103 LYS HB3 H 5.840 -9.313 11.899 1.00 . C A . 99 LYS HB3 1 1
1 3771 3 3 103 LYS HD2 H 4.841 -6.518 12.433 1.00 . C A . 99 LYS HD2 1 1
1 3772 3 3 103 LYS HD3 H 5.008 -7.764 13.668 1.00 . C A . 99 LYS HD3 1 1
1 3773 3 3 103 LYS HE2 H 6.570 -6.308 14.921 1.00 . C A . 99 LYS HE2 1 1
1 3774 3 3 103 LYS HE3 H 6.378 -5.067 13.686 1.00 . C A . 99 LYS HE3 1 1
1 3775 3 3 103 LYS HG2 H 7.418 -7.932 13.196 1.00 . C A . 99 LYS HG2 1 1
1 3776 3 3 103 LYS HG3 H 7.279 -6.651 11.994 1.00 . C A . 99 LYS HG3 1 1
1 3777 3 3 103 LYS HZ1 H 3.892 -5.316 14.188 1.00 . C A . 99 LYS HZ1 1 1
1 3778 3 3 103 LYS HZ2 H 4.856 -4.449 15.286 1.00 . C A . 99 LYS HZ2 1 1
1 3779 3 3 103 LYS HZ3 H 4.398 -6.048 15.633 1.00 . C A . 99 LYS HZ3 1 1
1 3780 3 3 103 LYS N N 8.244 -8.009 9.948 1.00 . C A . 99 LYS N 1 1
1 3781 3 3 103 LYS NZ N 4.667 -5.387 14.877 1.00 . C A . 99 LYS NZ 1 1
1 3782 3 3 103 LYS O O 7.339 -11.373 10.273 1.00 . C A . 99 LYS O 1 1
1 3783 3 3 104 ALA C C 7.421 -11.196 6.609 1.00 . C A . 100 ALA C 1 1
1 3784 3 3 104 ALA CA C 6.399 -10.992 7.724 1.00 . C A . 100 ALA CA 1 1
1 3785 3 3 104 ALA CB C 5.032 -10.682 7.109 1.00 . C A . 100 ALA CB 1 1
1 3786 3 3 104 ALA H H 6.744 -8.981 8.350 1.00 . C A . 100 ALA H 1 1
1 3787 3 3 104 ALA HA H 6.316 -11.907 8.289 1.00 . C A . 100 ALA HA 1 1
1 3788 3 3 104 ALA HB1 H 4.476 -10.037 7.774 1.00 . C A . 100 ALA HB1 1 1
1 3789 3 3 104 ALA HB2 H 4.487 -11.607 6.963 1.00 . C A . 100 ALA HB2 1 1
1 3790 3 3 104 ALA HB3 H 5.166 -10.192 6.156 1.00 . C A . 100 ALA HB3 1 1
1 3791 3 3 104 ALA N N 6.800 -9.925 8.636 1.00 . C A . 100 ALA N 1 1
1 3792 3 3 104 ALA O O 7.489 -12.270 6.008 1.00 . C A . 100 ALA O 1 1
1 3793 3 3 105 GLY C C 10.436 -11.067 5.729 1.00 . C A . 101 GLY C 1 1
1 3794 3 3 105 GLY CA C 9.219 -10.260 5.275 1.00 . C A . 101 GLY CA 1 1
1 3795 3 3 105 GLY H H 8.112 -9.333 6.840 1.00 . C A . 101 GLY H 1 1
1 3796 3 3 105 GLY HA2 H 8.781 -10.744 4.412 1.00 . C A . 101 GLY HA2 1 1
1 3797 3 3 105 GLY HA3 H 9.536 -9.268 4.994 1.00 . C A . 101 GLY HA3 1 1
1 3798 3 3 105 GLY N N 8.209 -10.167 6.330 1.00 . C A . 101 GLY N 1 1
1 3799 3 3 105 GLY O O 11.253 -11.485 4.909 1.00 . C A . 101 GLY O 1 1
1 3800 3 3 106 SER C C 13.014 -11.366 7.208 1.00 . C A . 102 SER C 1 1
1 3801 3 3 106 SER CA C 11.684 -12.022 7.586 1.00 . C A . 102 SER CA 1 1
1 3802 3 3 106 SER CB C 11.655 -13.456 7.060 1.00 . C A . 102 SER CB 1 1
1 3803 3 3 106 SER H H 9.881 -10.907 7.650 1.00 . C A . 102 SER H 1 1
1 3804 3 3 106 SER HA H 11.597 -12.046 8.661 1.00 . C A . 102 SER HA 1 1
1 3805 3 3 106 SER HB2 H 11.801 -13.453 5.992 1.00 . C A . 102 SER HB2 1 1
1 3806 3 3 106 SER HB3 H 12.449 -14.024 7.527 1.00 . C A . 102 SER HB3 1 1
1 3807 3 3 106 SER HG H 10.498 -14.576 8.150 1.00 . C A . 102 SER HG 1 1
1 3808 3 3 106 SER N N 10.556 -11.272 7.038 1.00 . C A . 102 SER N 1 1
1 3809 3 3 106 SER O O 14.069 -11.994 7.286 1.00 . C A . 102 SER O 1 1
1 3810 3 3 106 SER OG O 10.395 -14.041 7.361 1.00 . C A . 102 SER OG 1 1
1 3811 3 3 107 LYS C C 14.367 -8.178 7.357 1.00 . C A . 103 LYS C 1 1
1 3812 3 3 107 LYS CA C 14.147 -9.361 6.422 1.00 . C A . 103 LYS CA 1 1
1 3813 3 3 107 LYS CB C 14.002 -8.843 4.994 1.00 . C A . 103 LYS CB 1 1
1 3814 3 3 107 LYS CD C 15.455 -7.156 3.887 1.00 . C A . 103 LYS CD 1 1
1 3815 3 3 107 LYS CE C 14.693 -7.045 2.565 1.00 . C A . 103 LYS CE 1 1
1 3816 3 3 107 LYS CG C 15.385 -8.592 4.400 1.00 . C A . 103 LYS CG 1 1
1 3817 3 3 107 LYS H H 12.091 -9.654 6.764 1.00 . C A . 103 LYS H 1 1
1 3818 3 3 107 LYS HA H 15.003 -10.016 6.472 1.00 . C A . 103 LYS HA 1 1
1 3819 3 3 107 LYS HB2 H 13.479 -9.576 4.396 1.00 . C A . 103 LYS HB2 1 1
1 3820 3 3 107 LYS HB3 H 13.443 -7.919 5.001 1.00 . C A . 103 LYS HB3 1 1
1 3821 3 3 107 LYS HD2 H 15.007 -6.496 4.617 1.00 . C A . 103 LYS HD2 1 1
1 3822 3 3 107 LYS HD3 H 16.486 -6.878 3.731 1.00 . C A . 103 LYS HD3 1 1
1 3823 3 3 107 LYS HE2 H 14.823 -7.953 1.997 1.00 . C A . 103 LYS HE2 1 1
1 3824 3 3 107 LYS HE3 H 13.642 -6.895 2.769 1.00 . C A . 103 LYS HE3 1 1
1 3825 3 3 107 LYS HG2 H 16.138 -8.742 5.162 1.00 . C A . 103 LYS HG2 1 1
1 3826 3 3 107 LYS HG3 H 15.557 -9.276 3.582 1.00 . C A . 103 LYS HG3 1 1
1 3827 3 3 107 LYS HZ1 H 14.656 -5.042 2.003 1.00 . C A . 103 LYS HZ1 1 1
1 3828 3 3 107 LYS HZ2 H 15.153 -6.099 0.769 1.00 . C A . 103 LYS HZ2 1 1
1 3829 3 3 107 LYS HZ3 H 16.210 -5.719 2.043 1.00 . C A . 103 LYS HZ3 1 1
1 3830 3 3 107 LYS N N 12.954 -10.100 6.807 1.00 . C A . 103 LYS N 1 1
1 3831 3 3 107 LYS NZ N 15.218 -5.890 1.786 1.00 . C A . 103 LYS NZ 1 1
1 3832 3 3 107 LYS O O 13.418 -7.641 7.924 1.00 . C A . 103 LYS O 1 1
1 3833 3 3 108 ARG C C 16.822 -5.639 7.645 1.00 . C A . 104 ARG C 1 1
1 3834 3 3 108 ARG CA C 15.950 -6.652 8.380 1.00 . C A . 104 ARG CA 1 1
1 3835 3 3 108 ARG CB C 16.672 -7.150 9.630 1.00 . C A . 104 ARG CB 1 1
1 3836 3 3 108 ARG CD C 16.500 -8.736 11.546 1.00 . C A . 104 ARG CD 1 1
1 3837 3 3 108 ARG CG C 15.729 -8.061 10.420 1.00 . C A . 104 ARG CG 1 1
1 3838 3 3 108 ARG CZ C 18.342 -10.320 11.783 1.00 . C A . 104 ARG CZ 1 1
1 3839 3 3 108 ARG H H 16.340 -8.242 7.043 1.00 . C A . 104 ARG H 1 1
1 3840 3 3 108 ARG HA H 15.035 -6.171 8.682 1.00 . C A . 104 ARG HA 1 1
1 3841 3 3 108 ARG HB2 H 17.555 -7.701 9.341 1.00 . C A . 104 ARG HB2 1 1
1 3842 3 3 108 ARG HB3 H 16.954 -6.308 10.243 1.00 . C A . 104 ARG HB3 1 1
1 3843 3 3 108 ARG HD2 H 16.997 -7.984 12.136 1.00 . C A . 104 ARG HD2 1 1
1 3844 3 3 108 ARG HD3 H 15.808 -9.280 12.172 1.00 . C A . 104 ARG HD3 1 1
1 3845 3 3 108 ARG HE H 17.532 -9.790 10.030 1.00 . C A . 104 ARG HE 1 1
1 3846 3 3 108 ARG HG2 H 14.925 -7.472 10.837 1.00 . C A . 104 ARG HG2 1 1
1 3847 3 3 108 ARG HG3 H 15.322 -8.816 9.765 1.00 . C A . 104 ARG HG3 1 1
1 3848 3 3 108 ARG HH11 H 17.656 -9.547 13.507 1.00 . C A . 104 ARG HH11 1 1
1 3849 3 3 108 ARG HH12 H 18.962 -10.671 13.655 1.00 . C A . 104 ARG HH12 1 1
1 3850 3 3 108 ARG HH21 H 19.233 -11.259 10.255 1.00 . C A . 104 ARG HH21 1 1
1 3851 3 3 108 ARG HH22 H 19.850 -11.637 11.829 1.00 . C A . 104 ARG HH22 1 1
1 3852 3 3 108 ARG N N 15.624 -7.778 7.517 1.00 . C A . 104 ARG N 1 1
1 3853 3 3 108 ARG NE N 17.492 -9.655 11.000 1.00 . C A . 104 ARG NE 1 1
1 3854 3 3 108 ARG NH1 N 18.316 -10.166 13.083 1.00 . C A . 104 ARG NH1 1 1
1 3855 3 3 108 ARG NH2 N 19.209 -11.136 11.248 1.00 . C A . 104 ARG NH2 1 1
1 3856 3 3 108 ARG O O 17.777 -6.007 6.961 1.00 . C A . 104 ARG O 1 1
1 3857 3 3 109 LEU C C 17.860 -2.381 8.196 1.00 . C A . 105 LEU C 1 1
1 3858 3 3 109 LEU CA C 17.255 -3.299 7.144 1.00 . C A . 105 LEU CA 1 1
1 3859 3 3 109 LEU CB C 16.356 -2.479 6.215 1.00 . C A . 105 LEU CB 1 1
1 3860 3 3 109 LEU CD1 C 14.712 -2.598 4.339 1.00 . C A . 105 LEU CD1 1 1
1 3861 3 3 109 LEU CD2 C 16.648 -4.175 4.400 1.00 . C A . 105 LEU CD2 1 1
1 3862 3 3 109 LEU CG C 15.628 -3.414 5.252 1.00 . C A . 105 LEU CG 1 1
1 3863 3 3 109 LEU H H 15.722 -4.123 8.355 1.00 . C A . 105 LEU H 1 1
1 3864 3 3 109 LEU HA H 18.051 -3.740 6.565 1.00 . C A . 105 LEU HA 1 1
1 3865 3 3 109 LEU HB2 H 15.637 -1.931 6.802 1.00 . C A . 105 LEU HB2 1 1
1 3866 3 3 109 LEU HB3 H 16.962 -1.786 5.649 1.00 . C A . 105 LEU HB3 1 1
1 3867 3 3 109 LEU HD11 H 13.836 -3.180 4.097 1.00 . C A . 105 LEU HD11 1 1
1 3868 3 3 109 LEU HD12 H 15.241 -2.347 3.433 1.00 . C A . 105 LEU HD12 1 1
1 3869 3 3 109 LEU HD13 H 14.414 -1.691 4.844 1.00 . C A . 105 LEU HD13 1 1
1 3870 3 3 109 LEU HD21 H 17.562 -3.603 4.337 1.00 . C A . 105 LEU HD21 1 1
1 3871 3 3 109 LEU HD22 H 16.249 -4.326 3.409 1.00 . C A . 105 LEU HD22 1 1
1 3872 3 3 109 LEU HD23 H 16.855 -5.132 4.856 1.00 . C A . 105 LEU HD23 1 1
1 3873 3 3 109 LEU HG H 15.036 -4.114 5.822 1.00 . C A . 105 LEU HG 1 1
1 3874 3 3 109 LEU N N 16.491 -4.358 7.795 1.00 . C A . 105 LEU N 1 1
1 3875 3 3 109 LEU O O 17.284 -2.190 9.261 1.00 . C A . 105 LEU O 1 1
1 3876 3 3 110 PHE C C 19.832 0.473 8.256 1.00 . C A . 106 PHE C 1 1
1 3877 3 3 110 PHE CA C 19.697 -0.935 8.833 1.00 . C A . 106 PHE CA 1 1
1 3878 3 3 110 PHE CB C 21.080 -1.496 9.144 1.00 . C A . 106 PHE CB 1 1
1 3879 3 3 110 PHE CD1 C 20.888 -4.003 9.182 1.00 . C A . 106 PHE CD1 1 1
1 3880 3 3 110 PHE CD2 C 20.910 -2.806 11.291 1.00 . C A . 106 PHE CD2 1 1
1 3881 3 3 110 PHE CE1 C 20.778 -5.216 9.871 1.00 . C A . 106 PHE CE1 1 1
1 3882 3 3 110 PHE CE2 C 20.800 -4.017 11.980 1.00 . C A . 106 PHE CE2 1 1
1 3883 3 3 110 PHE CG C 20.953 -2.799 9.891 1.00 . C A . 106 PHE CG 1 1
1 3884 3 3 110 PHE CZ C 20.735 -5.224 11.271 1.00 . C A . 106 PHE CZ 1 1
1 3885 3 3 110 PHE H H 19.442 -2.016 7.030 1.00 . C A . 106 PHE H 1 1
1 3886 3 3 110 PHE HA H 19.125 -0.889 9.748 1.00 . C A . 106 PHE HA 1 1
1 3887 3 3 110 PHE HB2 H 21.599 -1.673 8.217 1.00 . C A . 106 PHE HB2 1 1
1 3888 3 3 110 PHE HB3 H 21.633 -0.787 9.742 1.00 . C A . 106 PHE HB3 1 1
1 3889 3 3 110 PHE HD1 H 20.921 -3.997 8.104 1.00 . C A . 106 PHE HD1 1 1
1 3890 3 3 110 PHE HD2 H 20.962 -1.875 11.837 1.00 . C A . 106 PHE HD2 1 1
1 3891 3 3 110 PHE HE1 H 20.729 -6.144 9.322 1.00 . C A . 106 PHE HE1 1 1
1 3892 3 3 110 PHE HE2 H 20.768 -4.023 13.060 1.00 . C A . 106 PHE HE2 1 1
1 3893 3 3 110 PHE HZ H 20.648 -6.159 11.804 1.00 . C A . 106 PHE HZ 1 1
1 3894 3 3 110 PHE N N 19.024 -1.823 7.896 1.00 . C A . 106 PHE N 1 1
1 3895 3 3 110 PHE O O 20.217 0.647 7.100 1.00 . C A . 106 PHE O 1 1
1 3896 3 3 111 PHE C C 20.172 3.735 9.751 1.00 . C A . 107 PHE C 1 1
1 3897 3 3 111 PHE CA C 19.610 2.861 8.648 1.00 . C A . 107 PHE CA 1 1
1 3898 3 3 111 PHE CB C 18.240 3.396 8.255 1.00 . C A . 107 PHE CB 1 1
1 3899 3 3 111 PHE CD1 C 16.949 1.551 7.147 1.00 . C A . 107 PHE CD1 1 1
1 3900 3 3 111 PHE CD2 C 18.117 3.169 5.765 1.00 . C A . 107 PHE CD2 1 1
1 3901 3 3 111 PHE CE1 C 16.495 0.896 6.000 1.00 . C A . 107 PHE CE1 1 1
1 3902 3 3 111 PHE CE2 C 17.664 2.515 4.618 1.00 . C A . 107 PHE CE2 1 1
1 3903 3 3 111 PHE CG C 17.759 2.685 7.027 1.00 . C A . 107 PHE CG 1 1
1 3904 3 3 111 PHE CZ C 16.847 1.376 4.735 1.00 . C A . 107 PHE CZ 1 1
1 3905 3 3 111 PHE H H 19.225 1.282 9.982 1.00 . C A . 107 PHE H 1 1
1 3906 3 3 111 PHE HA H 20.263 2.918 7.794 1.00 . C A . 107 PHE HA 1 1
1 3907 3 3 111 PHE HB2 H 17.544 3.232 9.063 1.00 . C A . 107 PHE HB2 1 1
1 3908 3 3 111 PHE HB3 H 18.312 4.454 8.052 1.00 . C A . 107 PHE HB3 1 1
1 3909 3 3 111 PHE HD1 H 16.677 1.184 8.124 1.00 . C A . 107 PHE HD1 1 1
1 3910 3 3 111 PHE HD2 H 18.753 4.050 5.677 1.00 . C A . 107 PHE HD2 1 1
1 3911 3 3 111 PHE HE1 H 15.871 0.021 6.093 1.00 . C A . 107 PHE HE1 1 1
1 3912 3 3 111 PHE HE2 H 17.939 2.892 3.647 1.00 . C A . 107 PHE HE2 1 1
1 3913 3 3 111 PHE HZ H 16.491 0.866 3.851 1.00 . C A . 107 PHE HZ 1 1
1 3914 3 3 111 PHE N N 19.518 1.475 9.073 1.00 . C A . 107 PHE N 1 1
1 3915 3 3 111 PHE O O 20.068 3.415 10.932 1.00 . C A . 107 PHE O 1 1
1 3916 3 3 112 TRP C C 20.875 7.210 9.949 1.00 . C A . 108 TRP C 1 1
1 3917 3 3 112 TRP CA C 21.289 5.794 10.320 1.00 . C A . 108 TRP CA 1 1
1 3918 3 3 112 TRP CB C 22.812 5.664 10.367 1.00 . C A . 108 TRP CB 1 1
1 3919 3 3 112 TRP CD1 C 23.557 5.100 8.014 1.00 . C A . 108 TRP CD1 1 1
1 3920 3 3 112 TRP CD2 C 23.965 7.245 8.562 1.00 . C A . 108 TRP CD2 1 1
1 3921 3 3 112 TRP CE2 C 24.436 7.065 7.238 1.00 . C A . 108 TRP CE2 1 1
1 3922 3 3 112 TRP CE3 C 24.105 8.517 9.148 1.00 . C A . 108 TRP CE3 1 1
1 3923 3 3 112 TRP CG C 23.405 5.984 9.030 1.00 . C A . 108 TRP CG 1 1
1 3924 3 3 112 TRP CH2 C 25.161 9.363 7.122 1.00 . C A . 108 TRP CH2 1 1
1 3925 3 3 112 TRP CZ2 C 25.027 8.107 6.523 1.00 . C A . 108 TRP CZ2 1 1
1 3926 3 3 112 TRP CZ3 C 24.699 9.568 8.431 1.00 . C A . 108 TRP CZ3 1 1
1 3927 3 3 112 TRP H H 20.774 5.066 8.394 1.00 . C A . 108 TRP H 1 1
1 3928 3 3 112 TRP HA H 20.887 5.560 11.295 1.00 . C A . 108 TRP HA 1 1
1 3929 3 3 112 TRP HB2 H 23.206 6.348 11.104 1.00 . C A . 108 TRP HB2 1 1
1 3930 3 3 112 TRP HB3 H 23.077 4.653 10.642 1.00 . C A . 108 TRP HB3 1 1
1 3931 3 3 112 TRP HD1 H 23.244 4.069 8.025 1.00 . C A . 108 TRP HD1 1 1
1 3932 3 3 112 TRP HE1 H 24.374 5.326 6.086 1.00 . C A . 108 TRP HE1 1 1
1 3933 3 3 112 TRP HE3 H 23.753 8.686 10.154 1.00 . C A . 108 TRP HE3 1 1
1 3934 3 3 112 TRP HH2 H 25.617 10.176 6.576 1.00 . C A . 108 TRP HH2 1 1
1 3935 3 3 112 TRP HZ2 H 25.388 7.940 5.517 1.00 . C A . 108 TRP HZ2 1 1
1 3936 3 3 112 TRP HZ3 H 24.801 10.542 8.890 1.00 . C A . 108 TRP HZ3 1 1
1 3937 3 3 112 TRP N N 20.741 4.857 9.354 1.00 . C A . 108 TRP N 1 1
1 3938 3 3 112 TRP NE1 N 24.160 5.742 6.949 1.00 . C A . 108 TRP NE1 1 1
1 3939 3 3 112 TRP O O 20.902 7.582 8.781 1.00 . C A . 108 TRP O 1 1
1 3940 3 3 113 MET C C 21.193 10.279 10.387 1.00 . C A . 109 MET C 1 1
1 3941 3 3 113 MET CA C 20.019 9.355 10.706 1.00 . C A . 109 MET CA 1 1
1 3942 3 3 113 MET CB C 19.258 9.885 11.927 1.00 . C A . 109 MET CB 1 1
1 3943 3 3 113 MET CE C 15.935 9.985 12.108 1.00 . C A . 109 MET CE 1 1
1 3944 3 3 113 MET CG C 18.363 11.057 11.513 1.00 . C A . 109 MET CG 1 1
1 3945 3 3 113 MET H H 20.450 7.627 11.862 1.00 . C A . 109 MET H 1 1
1 3946 3 3 113 MET HA H 19.347 9.352 9.862 1.00 . C A . 109 MET HA 1 1
1 3947 3 3 113 MET HB2 H 18.653 9.097 12.350 1.00 . C A . 109 MET HB2 1 1
1 3948 3 3 113 MET HB3 H 19.967 10.231 12.661 1.00 . C A . 109 MET HB3 1 1
1 3949 3 3 113 MET HE1 H 14.933 10.157 12.482 1.00 . C A . 109 MET HE1 1 1
1 3950 3 3 113 MET HE2 H 16.277 9.019 12.439 1.00 . C A . 109 MET HE2 1 1
1 3951 3 3 113 MET HE3 H 15.931 10.012 11.027 1.00 . C A . 109 MET HE3 1 1
1 3952 3 3 113 MET HG2 H 18.952 11.956 11.467 1.00 . C A . 109 MET HG2 1 1
1 3953 3 3 113 MET HG3 H 17.929 10.856 10.545 1.00 . C A . 109 MET HG3 1 1
1 3954 3 3 113 MET N N 20.469 7.988 10.950 1.00 . C A . 109 MET N 1 1
1 3955 3 3 113 MET O O 22.207 10.285 11.085 1.00 . C A . 109 MET O 1 1
1 3956 3 3 113 MET SD S 17.044 11.273 12.735 1.00 . C A . 109 MET SD 1 1
1 3957 3 3 114 GLN C C 21.631 13.442 9.231 1.00 . C A . 110 GLN C 1 1
1 3958 3 3 114 GLN CA C 22.048 12.011 8.908 1.00 . C A . 110 GLN CA 1 1
1 3959 3 3 114 GLN CB C 22.290 11.883 7.406 1.00 . C A . 110 GLN CB 1 1
1 3960 3 3 114 GLN CD C 23.242 13.818 6.158 1.00 . C A . 110 GLN CD 1 1
1 3961 3 3 114 GLN CG C 23.576 12.615 7.034 1.00 . C A . 110 GLN CG 1 1
1 3962 3 3 114 GLN H H 20.190 11.012 8.825 1.00 . C A . 110 GLN H 1 1
1 3963 3 3 114 GLN HA H 22.973 11.796 9.425 1.00 . C A . 110 GLN HA 1 1
1 3964 3 3 114 GLN HB2 H 22.378 10.839 7.142 1.00 . C A . 110 GLN HB2 1 1
1 3965 3 3 114 GLN HB3 H 21.463 12.320 6.873 1.00 . C A . 110 GLN HB3 1 1
1 3966 3 3 114 GLN HE21 H 22.527 12.718 4.668 1.00 . C A . 110 GLN HE21 1 1
1 3967 3 3 114 GLN HE22 H 22.493 14.395 4.411 1.00 . C A . 110 GLN HE22 1 1
1 3968 3 3 114 GLN HG2 H 24.071 12.951 7.934 1.00 . C A . 110 GLN HG2 1 1
1 3969 3 3 114 GLN HG3 H 24.227 11.947 6.492 1.00 . C A . 110 GLN HG3 1 1
1 3970 3 3 114 GLN N N 21.027 11.063 9.330 1.00 . C A . 110 GLN N 1 1
1 3971 3 3 114 GLN NE2 N 22.710 13.628 4.981 1.00 . C A . 110 GLN NE2 1 1
1 3972 3 3 114 GLN O O 22.336 14.383 8.890 1.00 . C A . 110 GLN O 1 1
1 3973 3 3 114 GLN OE1 O 23.474 14.960 6.553 1.00 . C A . 110 GLN OE1 1 1
1 3974 3 3 115 GLU C C 20.927 15.567 11.301 1.00 . C A . 111 GLU C 1 1
1 3975 3 3 115 GLU CA C 20.023 14.954 10.222 1.00 . C A . 111 GLU CA 1 1
1 3976 3 3 115 GLU CB C 18.583 14.906 10.731 1.00 . C A . 111 GLU CB 1 1
1 3977 3 3 115 GLU CD C 16.200 14.549 10.069 1.00 . C A . 111 GLU CD 1 1
1 3978 3 3 115 GLU CG C 17.641 14.579 9.575 1.00 . C A . 111 GLU CG 1 1
1 3979 3 3 115 GLU H H 19.942 12.833 10.127 1.00 . C A . 111 GLU H 1 1
1 3980 3 3 115 GLU HA H 20.057 15.556 9.331 1.00 . C A . 111 GLU HA 1 1
1 3981 3 3 115 GLU HB2 H 18.498 14.143 11.492 1.00 . C A . 111 GLU HB2 1 1
1 3982 3 3 115 GLU HB3 H 18.317 15.863 11.151 1.00 . C A . 111 GLU HB3 1 1
1 3983 3 3 115 GLU HG2 H 17.742 15.332 8.807 1.00 . C A . 111 GLU HG2 1 1
1 3984 3 3 115 GLU HG3 H 17.896 13.613 9.166 1.00 . C A . 111 GLU HG3 1 1
1 3985 3 3 115 GLU N N 20.483 13.611 9.880 1.00 . C A . 111 GLU N 1 1
1 3986 3 3 115 GLU O O 21.372 14.861 12.206 1.00 . C A . 111 GLU O 1 1
1 3987 3 3 115 GLU OE1 O 16.006 14.584 11.274 1.00 . C A . 111 GLU OE1 1 1
1 3988 3 3 115 GLU OE2 O 15.310 14.504 9.238 1.00 . C A . 111 GLU OE2 1 1
1 3989 3 3 116 PRO C C 21.443 17.581 13.629 1.00 . C A . 112 PRO C 1 1
1 3990 3 3 116 PRO CA C 22.086 17.513 12.246 1.00 . C A . 112 PRO CA 1 1
1 3991 3 3 116 PRO CB C 22.311 18.914 11.677 1.00 . C A . 112 PRO CB 1 1
1 3992 3 3 116 PRO CD C 20.743 17.800 10.215 1.00 . C A . 112 PRO CD 1 1
1 3993 3 3 116 PRO CG C 21.156 19.163 10.768 1.00 . C A . 112 PRO CG 1 1
1 3994 3 3 116 PRO HA H 23.028 16.995 12.303 1.00 . C A . 112 PRO HA 1 1
1 3995 3 3 116 PRO HB2 H 22.326 19.644 12.475 1.00 . C A . 112 PRO HB2 1 1
1 3996 3 3 116 PRO HB3 H 23.234 18.949 11.118 1.00 . C A . 112 PRO HB3 1 1
1 3997 3 3 116 PRO HD2 H 19.667 17.747 10.104 1.00 . C A . 112 PRO HD2 1 1
1 3998 3 3 116 PRO HD3 H 21.233 17.607 9.273 1.00 . C A . 112 PRO HD3 1 1
1 3999 3 3 116 PRO HG2 H 20.338 19.607 11.321 1.00 . C A . 112 PRO HG2 1 1
1 4000 3 3 116 PRO HG3 H 21.455 19.809 9.957 1.00 . C A . 112 PRO HG3 1 1
1 4001 3 3 116 PRO N N 21.211 16.848 11.237 1.00 . C A . 112 PRO N 1 1
1 4002 3 3 116 PRO O O 22.141 17.598 14.643 1.00 . C A . 112 PRO O 1 1
1 4003 3 3 117 LYS C C 18.425 16.535 15.049 1.00 . C A . 113 LYS C 1 1
1 4004 3 3 117 LYS CA C 19.402 17.691 14.933 1.00 . C A . 113 LYS CA 1 1
1 4005 3 3 117 LYS CB C 18.641 19.017 15.023 1.00 . C A . 113 LYS CB 1 1
1 4006 3 3 117 LYS CD C 20.639 20.207 15.973 1.00 . C A . 113 LYS CD 1 1
1 4007 3 3 117 LYS CE C 21.571 21.401 15.778 1.00 . C A . 113 LYS CE 1 1
1 4008 3 3 117 LYS CG C 19.612 20.186 14.839 1.00 . C A . 113 LYS CG 1 1
1 4009 3 3 117 LYS H H 19.608 17.615 12.832 1.00 . C A . 113 LYS H 1 1
1 4010 3 3 117 LYS HA H 20.103 17.632 15.746 1.00 . C A . 113 LYS HA 1 1
1 4011 3 3 117 LYS HB2 H 17.886 19.051 14.250 1.00 . C A . 113 LYS HB2 1 1
1 4012 3 3 117 LYS HB3 H 18.167 19.096 15.990 1.00 . C A . 113 LYS HB3 1 1
1 4013 3 3 117 LYS HD2 H 20.129 20.295 16.921 1.00 . C A . 113 LYS HD2 1 1
1 4014 3 3 117 LYS HD3 H 21.221 19.301 15.957 1.00 . C A . 113 LYS HD3 1 1
1 4015 3 3 117 LYS HE2 H 22.075 21.305 14.827 1.00 . C A . 113 LYS HE2 1 1
1 4016 3 3 117 LYS HE3 H 20.994 22.312 15.789 1.00 . C A . 113 LYS HE3 1 1
1 4017 3 3 117 LYS HG2 H 20.125 20.078 13.895 1.00 . C A . 113 LYS HG2 1 1
1 4018 3 3 117 LYS HG3 H 19.060 21.113 14.841 1.00 . C A . 113 LYS HG3 1 1
1 4019 3 3 117 LYS HZ1 H 23.328 20.739 16.681 1.00 . C A . 113 LYS HZ1 1 1
1 4020 3 3 117 LYS HZ2 H 22.116 21.202 17.779 1.00 . C A . 113 LYS HZ2 1 1
1 4021 3 3 117 LYS HZ3 H 22.999 22.384 16.933 1.00 . C A . 113 LYS HZ3 1 1
1 4022 3 3 117 LYS N N 20.115 17.623 13.667 1.00 . C A . 113 LYS N 1 1
1 4023 3 3 117 LYS NZ N 22.579 21.433 16.876 1.00 . C A . 113 LYS NZ 1 1
1 4024 3 3 117 LYS O O 17.782 16.149 14.074 1.00 . C A . 113 LYS O 1 1
1 4025 3 3 118 THR C C 16.089 15.401 17.088 1.00 . C A . 114 THR C 1 1
1 4026 3 3 118 THR CA C 17.395 14.892 16.492 1.00 . C A . 114 THR CA 1 1
1 4027 3 3 118 THR CB C 18.016 13.879 17.445 1.00 . C A . 114 THR CB 1 1
1 4028 3 3 118 THR CG2 C 19.292 13.306 16.828 1.00 . C A . 114 THR CG2 1 1
1 4029 3 3 118 THR H H 18.840 16.355 16.993 1.00 . C A . 114 THR H 1 1
1 4030 3 3 118 THR HA H 17.186 14.405 15.553 1.00 . C A . 114 THR HA 1 1
1 4031 3 3 118 THR HB H 17.310 13.082 17.614 1.00 . C A . 114 THR HB 1 1
1 4032 3 3 118 THR HG1 H 19.093 14.084 19.052 1.00 . C A . 114 THR HG1 1 1
1 4033 3 3 118 THR HG21 H 19.217 13.337 15.751 1.00 . C A . 114 THR HG21 1 1
1 4034 3 3 118 THR HG22 H 19.421 12.283 17.150 1.00 . C A . 114 THR HG22 1 1
1 4035 3 3 118 THR HG23 H 20.141 13.892 17.147 1.00 . C A . 114 THR HG23 1 1
1 4036 3 3 118 THR N N 18.309 15.997 16.253 1.00 . C A . 114 THR N 1 1
1 4037 3 3 118 THR O O 15.259 14.615 17.546 1.00 . C A . 114 THR O 1 1
1 4038 3 3 118 THR OG1 O 18.321 14.514 18.677 1.00 . C A . 114 THR OG1 1 1
1 4039 3 3 119 ASP C C 13.471 16.697 16.975 1.00 . C A . 115 ASP C 1 1
1 4040 3 3 119 ASP CA C 14.707 17.313 17.626 1.00 . C A . 115 ASP CA 1 1
1 4041 3 3 119 ASP CB C 14.724 18.821 17.369 1.00 . C A . 115 ASP CB 1 1
1 4042 3 3 119 ASP CG C 13.626 19.502 18.181 1.00 . C A . 115 ASP CG 1 1
1 4043 3 3 119 ASP H H 16.608 17.299 16.704 1.00 . C A . 115 ASP H 1 1
1 4044 3 3 119 ASP HA H 14.674 17.138 18.690 1.00 . C A . 115 ASP HA 1 1
1 4045 3 3 119 ASP HB2 H 15.687 19.222 17.656 1.00 . C A . 115 ASP HB2 1 1
1 4046 3 3 119 ASP HB3 H 14.560 19.006 16.317 1.00 . C A . 115 ASP HB3 1 1
1 4047 3 3 119 ASP N N 15.914 16.716 17.081 1.00 . C A . 115 ASP N 1 1
1 4048 3 3 119 ASP O O 12.384 16.706 17.552 1.00 . C A . 115 ASP O 1 1
1 4049 3 3 119 ASP OD1 O 12.887 18.798 18.850 1.00 . C A . 115 ASP OD1 1 1
1 4050 3 3 119 ASP OD2 O 13.540 20.718 18.122 1.00 . C A . 115 ASP OD2 1 1
1 4051 3 3 120 GLN C C 12.804 14.069 14.765 1.00 . C A . 116 GLN C 1 1
1 4052 3 3 120 GLN CA C 12.533 15.549 15.048 1.00 . C A . 116 GLN CA 1 1
1 4053 3 3 120 GLN CB C 12.311 16.283 13.724 1.00 . C A . 116 GLN CB 1 1
1 4054 3 3 120 GLN CD C 11.101 18.039 15.039 1.00 . C A . 116 GLN CD 1 1
1 4055 3 3 120 GLN CG C 12.173 17.785 13.987 1.00 . C A . 116 GLN CG 1 1
1 4056 3 3 120 GLN H H 14.535 16.174 15.359 1.00 . C A . 116 GLN H 1 1
1 4057 3 3 120 GLN HA H 11.638 15.635 15.646 1.00 . C A . 116 GLN HA 1 1
1 4058 3 3 120 GLN HB2 H 13.154 16.107 13.072 1.00 . C A . 116 GLN HB2 1 1
1 4059 3 3 120 GLN HB3 H 11.410 15.917 13.256 1.00 . C A . 116 GLN HB3 1 1
1 4060 3 3 120 GLN HE21 H 12.290 19.127 16.198 1.00 . C A . 116 GLN HE21 1 1
1 4061 3 3 120 GLN HE22 H 10.704 18.924 16.773 1.00 . C A . 116 GLN HE22 1 1
1 4062 3 3 120 GLN HG2 H 13.117 18.173 14.339 1.00 . C A . 116 GLN HG2 1 1
1 4063 3 3 120 GLN HG3 H 11.899 18.285 13.071 1.00 . C A . 116 GLN HG3 1 1
1 4064 3 3 120 GLN N N 13.645 16.162 15.768 1.00 . C A . 116 GLN N 1 1
1 4065 3 3 120 GLN NE2 N 11.389 18.756 16.091 1.00 . C A . 116 GLN NE2 1 1
1 4066 3 3 120 GLN O O 12.034 13.418 14.059 1.00 . C A . 116 GLN O 1 1
1 4067 3 3 120 GLN OE1 O 9.971 17.571 14.901 1.00 . C A . 116 GLN OE1 1 1
1 4068 3 3 121 ASP C C 13.175 11.223 15.647 1.00 . C A . 117 ASP C 1 1
1 4069 3 3 121 ASP CA C 14.254 12.144 15.093 1.00 . C A . 117 ASP CA 1 1
1 4070 3 3 121 ASP CB C 15.586 11.842 15.783 1.00 . C A . 117 ASP CB 1 1
1 4071 3 3 121 ASP CG C 16.009 10.398 15.523 1.00 . C A . 117 ASP CG 1 1
1 4072 3 3 121 ASP H H 14.482 14.101 15.862 1.00 . C A . 117 ASP H 1 1
1 4073 3 3 121 ASP HA H 14.361 11.964 14.034 1.00 . C A . 117 ASP HA 1 1
1 4074 3 3 121 ASP HB2 H 16.344 12.508 15.400 1.00 . C A . 117 ASP HB2 1 1
1 4075 3 3 121 ASP HB3 H 15.480 11.996 16.847 1.00 . C A . 117 ASP HB3 1 1
1 4076 3 3 121 ASP N N 13.900 13.544 15.309 1.00 . C A . 117 ASP N 1 1
1 4077 3 3 121 ASP O O 12.763 10.266 14.992 1.00 . C A . 117 ASP O 1 1
1 4078 3 3 121 ASP OD1 O 15.276 9.696 14.846 1.00 . C A . 117 ASP OD1 1 1
1 4079 3 3 121 ASP OD2 O 17.061 10.016 16.007 1.00 . C A . 117 ASP OD2 1 1
1 4080 3 3 122 GLU C C 10.401 10.760 16.732 1.00 . C A . 118 GLU C 1 1
1 4081 3 3 122 GLU CA C 11.708 10.702 17.501 1.00 . C A . 118 GLU CA 1 1
1 4082 3 3 122 GLU CB C 11.475 11.207 18.915 1.00 . C A . 118 GLU CB 1 1
1 4083 3 3 122 GLU CD C 12.551 11.500 21.154 1.00 . C A . 118 GLU CD 1 1
1 4084 3 3 122 GLU CG C 12.693 10.876 19.771 1.00 . C A . 118 GLU CG 1 1
1 4085 3 3 122 GLU H H 13.103 12.289 17.335 1.00 . C A . 118 GLU H 1 1
1 4086 3 3 122 GLU HA H 12.044 9.679 17.549 1.00 . C A . 118 GLU HA 1 1
1 4087 3 3 122 GLU HB2 H 11.329 12.278 18.887 1.00 . C A . 118 GLU HB2 1 1
1 4088 3 3 122 GLU HB3 H 10.600 10.733 19.326 1.00 . C A . 118 GLU HB3 1 1
1 4089 3 3 122 GLU HG2 H 12.780 9.804 19.864 1.00 . C A . 118 GLU HG2 1 1
1 4090 3 3 122 GLU HG3 H 13.579 11.267 19.290 1.00 . C A . 118 GLU HG3 1 1
1 4091 3 3 122 GLU N N 12.732 11.514 16.860 1.00 . C A . 118 GLU N 1 1
1 4092 3 3 122 GLU O O 9.718 9.753 16.568 1.00 . C A . 118 GLU O 1 1
1 4093 3 3 122 GLU OE1 O 11.663 12.318 21.327 1.00 . C A . 118 GLU OE1 1 1
1 4094 3 3 122 GLU OE2 O 13.334 11.149 22.024 1.00 . C A . 118 GLU OE2 1 1
1 4095 3 3 123 GLU C C 8.883 11.349 14.220 1.00 . C A . 119 GLU C 1 1
1 4096 3 3 123 GLU CA C 8.840 12.136 15.519 1.00 . C A . 119 GLU CA 1 1
1 4097 3 3 123 GLU CB C 8.664 13.616 15.217 1.00 . C A . 119 GLU CB 1 1
1 4098 3 3 123 GLU CD C 7.126 15.301 14.208 1.00 . C A . 119 GLU CD 1 1
1 4099 3 3 123 GLU CG C 7.357 13.818 14.474 1.00 . C A . 119 GLU CG 1 1
1 4100 3 3 123 GLU H H 10.636 12.710 16.427 1.00 . C A . 119 GLU H 1 1
1 4101 3 3 123 GLU HA H 8.004 11.800 16.111 1.00 . C A . 119 GLU HA 1 1
1 4102 3 3 123 GLU HB2 H 8.647 14.170 16.142 1.00 . C A . 119 GLU HB2 1 1
1 4103 3 3 123 GLU HB3 H 9.482 13.953 14.603 1.00 . C A . 119 GLU HB3 1 1
1 4104 3 3 123 GLU HG2 H 7.399 13.285 13.538 1.00 . C A . 119 GLU HG2 1 1
1 4105 3 3 123 GLU HG3 H 6.550 13.430 15.073 1.00 . C A . 119 GLU HG3 1 1
1 4106 3 3 123 GLU N N 10.059 11.947 16.266 1.00 . C A . 119 GLU N 1 1
1 4107 3 3 123 GLU O O 7.912 10.708 13.840 1.00 . C A . 119 GLU O 1 1
1 4108 3 3 123 GLU OE1 O 7.962 16.092 14.611 1.00 . C A . 119 GLU OE1 1 1
1 4109 3 3 123 GLU OE2 O 6.115 15.624 13.605 1.00 . C A . 119 GLU OE2 1 1
1 4110 3 3 124 HIS C C 10.076 9.211 12.545 1.00 . C A . 120 HIS C 1 1
1 4111 3 3 124 HIS CA C 10.182 10.693 12.290 1.00 . C A . 120 HIS CA 1 1
1 4112 3 3 124 HIS CB C 11.554 11.020 11.715 1.00 . C A . 120 HIS CB 1 1
1 4113 3 3 124 HIS CD2 C 10.578 13.407 11.464 1.00 . C A . 120 HIS CD2 1 1
1 4114 3 3 124 HIS CE1 C 12.378 14.444 10.855 1.00 . C A . 120 HIS CE1 1 1
1 4115 3 3 124 HIS CG C 11.572 12.477 11.403 1.00 . C A . 120 HIS CG 1 1
1 4116 3 3 124 HIS H H 10.768 11.925 13.891 1.00 . C A . 120 HIS H 1 1
1 4117 3 3 124 HIS HA H 9.417 10.998 11.596 1.00 . C A . 120 HIS HA 1 1
1 4118 3 3 124 HIS HB2 H 12.319 10.789 12.442 1.00 . C A . 120 HIS HB2 1 1
1 4119 3 3 124 HIS HB3 H 11.722 10.453 10.817 1.00 . C A . 120 HIS HB3 1 1
1 4120 3 3 124 HIS HD1 H 13.601 12.759 10.877 1.00 . C A . 120 HIS HD1 1 1
1 4121 3 3 124 HIS HD2 H 9.557 13.194 11.758 1.00 . C A . 120 HIS HD2 1 1
1 4122 3 3 124 HIS HE1 H 13.070 15.217 10.556 1.00 . C A . 120 HIS HE1 1 1
1 4123 3 3 124 HIS N N 10.022 11.401 13.544 1.00 . C A . 120 HIS N 1 1
1 4124 3 3 124 HIS ND1 N 12.713 13.152 11.016 1.00 . C A . 120 HIS ND1 1 1
1 4125 3 3 124 HIS NE2 N 11.083 14.657 11.116 1.00 . C A . 120 HIS NE2 1 1
1 4126 3 3 124 HIS O O 9.450 8.473 11.793 1.00 . C A . 120 HIS O 1 1
1 4127 3 3 125 CYS C C 9.250 6.977 14.348 1.00 . C A . 121 CYS C 1 1
1 4128 3 3 125 CYS CA C 10.671 7.414 14.033 1.00 . C A . 121 CYS CA 1 1
1 4129 3 3 125 CYS CB C 11.551 7.237 15.267 1.00 . C A . 121 CYS CB 1 1
1 4130 3 3 125 CYS H H 11.148 9.449 14.195 1.00 . C A . 121 CYS H 1 1
1 4131 3 3 125 CYS HA H 11.063 6.813 13.230 1.00 . C A . 121 CYS HA 1 1
1 4132 3 3 125 CYS HB2 H 11.293 7.994 16.001 1.00 . C A . 121 CYS HB2 1 1
1 4133 3 3 125 CYS HB3 H 11.392 6.255 15.686 1.00 . C A . 121 CYS HB3 1 1
1 4134 3 3 125 CYS HG H 13.317 7.666 13.867 1.00 . C A . 121 CYS HG 1 1
1 4135 3 3 125 CYS N N 10.687 8.798 13.635 1.00 . C A . 121 CYS N 1 1
1 4136 3 3 125 CYS O O 8.834 5.874 13.988 1.00 . C A . 121 CYS O 1 1
1 4137 3 3 125 CYS SG S 13.286 7.427 14.795 1.00 . C A . 121 CYS SG 1 1
1 4138 3 3 126 ARG C C 6.257 7.483 14.140 1.00 . C A . 122 ARG C 1 1
1 4139 3 3 126 ARG CA C 7.130 7.545 15.383 1.00 . C A . 122 ARG CA 1 1
1 4140 3 3 126 ARG CB C 6.591 8.596 16.350 1.00 . C A . 122 ARG CB 1 1
1 4141 3 3 126 ARG CD C 4.689 9.170 17.844 1.00 . C A . 122 ARG CD 1 1
1 4142 3 3 126 ARG CG C 5.159 8.232 16.741 1.00 . C A . 122 ARG CG 1 1
1 4143 3 3 126 ARG CZ C 5.195 9.606 20.194 1.00 . C A . 122 ARG CZ 1 1
1 4144 3 3 126 ARG H H 8.889 8.730 15.272 1.00 . C A . 122 ARG H 1 1
1 4145 3 3 126 ARG HA H 7.106 6.585 15.873 1.00 . C A . 122 ARG HA 1 1
1 4146 3 3 126 ARG HB2 H 7.213 8.624 17.234 1.00 . C A . 122 ARG HB2 1 1
1 4147 3 3 126 ARG HB3 H 6.598 9.565 15.874 1.00 . C A . 122 ARG HB3 1 1
1 4148 3 3 126 ARG HD2 H 4.892 10.187 17.551 1.00 . C A . 122 ARG HD2 1 1
1 4149 3 3 126 ARG HD3 H 3.628 9.043 17.991 1.00 . C A . 122 ARG HD3 1 1
1 4150 3 3 126 ARG HE H 6.026 8.133 19.117 1.00 . C A . 122 ARG HE 1 1
1 4151 3 3 126 ARG HG2 H 4.513 8.332 15.881 1.00 . C A . 122 ARG HG2 1 1
1 4152 3 3 126 ARG HG3 H 5.131 7.214 17.100 1.00 . C A . 122 ARG HG3 1 1
1 4153 3 3 126 ARG HH11 H 3.854 10.851 19.364 1.00 . C A . 122 ARG HH11 1 1
1 4154 3 3 126 ARG HH12 H 4.220 11.145 21.028 1.00 . C A . 122 ARG HH12 1 1
1 4155 3 3 126 ARG HH21 H 6.483 8.537 21.293 1.00 . C A . 122 ARG HH21 1 1
1 4156 3 3 126 ARG HH22 H 5.699 9.845 22.117 1.00 . C A . 122 ARG HH22 1 1
1 4157 3 3 126 ARG N N 8.507 7.854 15.024 1.00 . C A . 122 ARG N 1 1
1 4158 3 3 126 ARG NE N 5.394 8.880 19.089 1.00 . C A . 122 ARG NE 1 1
1 4159 3 3 126 ARG NH1 N 4.357 10.612 20.194 1.00 . C A . 122 ARG NH1 1 1
1 4160 3 3 126 ARG NH2 N 5.843 9.307 21.287 1.00 . C A . 122 ARG NH2 1 1
1 4161 3 3 126 ARG O O 5.425 6.590 13.993 1.00 . C A . 122 ARG O 1 1
1 4162 3 3 127 LYS C C 5.999 7.274 11.154 1.00 . C A . 123 LYS C 1 1
1 4163 3 3 127 LYS CA C 5.703 8.492 12.008 1.00 . C A . 123 LYS CA 1 1
1 4164 3 3 127 LYS CB C 6.042 9.765 11.231 1.00 . C A . 123 LYS CB 1 1
1 4165 3 3 127 LYS CD C 5.013 11.287 12.922 1.00 . C A . 123 LYS CD 1 1
1 4166 3 3 127 LYS CE C 3.949 12.361 13.139 1.00 . C A . 123 LYS CE 1 1
1 4167 3 3 127 LYS CG C 4.952 10.805 11.472 1.00 . C A . 123 LYS CG 1 1
1 4168 3 3 127 LYS H H 7.140 9.114 13.416 1.00 . C A . 123 LYS H 1 1
1 4169 3 3 127 LYS HA H 4.649 8.503 12.247 1.00 . C A . 123 LYS HA 1 1
1 4170 3 3 127 LYS HB2 H 6.990 10.152 11.570 1.00 . C A . 123 LYS HB2 1 1
1 4171 3 3 127 LYS HB3 H 6.097 9.541 10.178 1.00 . C A . 123 LYS HB3 1 1
1 4172 3 3 127 LYS HD2 H 4.831 10.456 13.588 1.00 . C A . 123 LYS HD2 1 1
1 4173 3 3 127 LYS HD3 H 5.986 11.706 13.123 1.00 . C A . 123 LYS HD3 1 1
1 4174 3 3 127 LYS HE2 H 4.132 13.182 12.465 1.00 . C A . 123 LYS HE2 1 1
1 4175 3 3 127 LYS HE3 H 2.975 11.940 12.941 1.00 . C A . 123 LYS HE3 1 1
1 4176 3 3 127 LYS HG2 H 5.101 11.642 10.807 1.00 . C A . 123 LYS HG2 1 1
1 4177 3 3 127 LYS HG3 H 3.986 10.362 11.285 1.00 . C A . 123 LYS HG3 1 1
1 4178 3 3 127 LYS HZ1 H 4.492 13.766 14.577 1.00 . C A . 123 LYS HZ1 1 1
1 4179 3 3 127 LYS HZ2 H 4.527 12.160 15.130 1.00 . C A . 123 LYS HZ2 1 1
1 4180 3 3 127 LYS HZ3 H 3.040 12.956 14.914 1.00 . C A . 123 LYS HZ3 1 1
1 4181 3 3 127 LYS N N 6.464 8.438 13.244 1.00 . C A . 123 LYS N 1 1
1 4182 3 3 127 LYS NZ N 4.006 12.847 14.547 1.00 . C A . 123 LYS NZ 1 1
1 4183 3 3 127 LYS O O 5.100 6.698 10.555 1.00 . C A . 123 LYS O 1 1
1 4184 3 3 128 VAL C C 6.808 4.497 10.777 1.00 . C A . 124 VAL C 1 1
1 4185 3 3 128 VAL CA C 7.611 5.707 10.311 1.00 . C A . 124 VAL CA 1 1
1 4186 3 3 128 VAL CB C 9.096 5.425 10.486 1.00 . C A . 124 VAL CB 1 1
1 4187 3 3 128 VAL CG1 C 9.447 4.077 9.858 1.00 . C A . 124 VAL CG1 1 1
1 4188 3 3 128 VAL CG2 C 9.906 6.533 9.805 1.00 . C A . 124 VAL CG2 1 1
1 4189 3 3 128 VAL H H 7.951 7.350 11.601 1.00 . C A . 124 VAL H 1 1
1 4190 3 3 128 VAL HA H 7.400 5.902 9.266 1.00 . C A . 124 VAL HA 1 1
1 4191 3 3 128 VAL HB H 9.322 5.403 11.542 1.00 . C A . 124 VAL HB 1 1
1 4192 3 3 128 VAL HG11 H 9.062 4.041 8.852 1.00 . C A . 124 VAL HG11 1 1
1 4193 3 3 128 VAL HG12 H 9.008 3.283 10.444 1.00 . C A . 124 VAL HG12 1 1
1 4194 3 3 128 VAL HG13 H 10.519 3.956 9.838 1.00 . C A . 124 VAL HG13 1 1
1 4195 3 3 128 VAL HG21 H 10.181 6.219 8.809 1.00 . C A . 124 VAL HG21 1 1
1 4196 3 3 128 VAL HG22 H 10.797 6.732 10.379 1.00 . C A . 124 VAL HG22 1 1
1 4197 3 3 128 VAL HG23 H 9.309 7.431 9.747 1.00 . C A . 124 VAL HG23 1 1
1 4198 3 3 128 VAL N N 7.256 6.867 11.106 1.00 . C A . 124 VAL N 1 1
1 4199 3 3 128 VAL O O 6.195 3.802 9.970 1.00 . C A . 124 VAL O 1 1
1 4200 3 3 129 ASN C C 4.549 3.334 12.411 1.00 . C A . 125 ASN C 1 1
1 4201 3 3 129 ASN CA C 6.038 3.144 12.626 1.00 . C A . 125 ASN CA 1 1
1 4202 3 3 129 ASN CB C 6.303 2.990 14.123 1.00 . C A . 125 ASN CB 1 1
1 4203 3 3 129 ASN CG C 7.706 2.450 14.351 1.00 . C A . 125 ASN CG 1 1
1 4204 3 3 129 ASN H H 7.283 4.859 12.688 1.00 . C A . 125 ASN H 1 1
1 4205 3 3 129 ASN HA H 6.340 2.239 12.128 1.00 . C A . 125 ASN HA 1 1
1 4206 3 3 129 ASN HB2 H 6.203 3.951 14.607 1.00 . C A . 125 ASN HB2 1 1
1 4207 3 3 129 ASN HB3 H 5.583 2.302 14.541 1.00 . C A . 125 ASN HB3 1 1
1 4208 3 3 129 ASN HD21 H 8.445 4.203 14.903 1.00 . C A . 125 ASN HD21 1 1
1 4209 3 3 129 ASN HD22 H 9.553 2.916 14.892 1.00 . C A . 125 ASN HD22 1 1
1 4210 3 3 129 ASN N N 6.794 4.263 12.081 1.00 . C A . 125 ASN N 1 1
1 4211 3 3 129 ASN ND2 N 8.646 3.256 14.752 1.00 . C A . 125 ASN ND2 1 1
1 4212 3 3 129 ASN O O 3.827 2.379 12.139 1.00 . C A . 125 ASN O 1 1
1 4213 3 3 129 ASN OD1 O 7.951 1.258 14.159 1.00 . C A . 125 ASN OD1 1 1
1 4214 3 3 130 GLU C C 2.215 4.743 10.967 1.00 . C A . 126 GLU C 1 1
1 4215 3 3 130 GLU CA C 2.655 4.826 12.424 1.00 . C A . 126 GLU CA 1 1
1 4216 3 3 130 GLU CB C 2.290 6.203 12.992 1.00 . C A . 126 GLU CB 1 1
1 4217 3 3 130 GLU CD C 2.094 8.638 12.431 1.00 . C A . 126 GLU CD 1 1
1 4218 3 3 130 GLU CG C 2.146 7.226 11.858 1.00 . C A . 126 GLU CG 1 1
1 4219 3 3 130 GLU H H 4.701 5.291 12.805 1.00 . C A . 126 GLU H 1 1
1 4220 3 3 130 GLU HA H 2.121 4.074 12.984 1.00 . C A . 126 GLU HA 1 1
1 4221 3 3 130 GLU HB2 H 1.356 6.130 13.528 1.00 . C A . 126 GLU HB2 1 1
1 4222 3 3 130 GLU HB3 H 3.066 6.527 13.667 1.00 . C A . 126 GLU HB3 1 1
1 4223 3 3 130 GLU HG2 H 2.983 7.143 11.186 1.00 . C A . 126 GLU HG2 1 1
1 4224 3 3 130 GLU HG3 H 1.231 7.033 11.314 1.00 . C A . 126 GLU HG3 1 1
1 4225 3 3 130 GLU N N 4.084 4.564 12.567 1.00 . C A . 126 GLU N 1 1
1 4226 3 3 130 GLU O O 1.056 4.465 10.681 1.00 . C A . 126 GLU O 1 1
1 4227 3 3 130 GLU OE1 O 2.297 8.776 13.626 1.00 . C A . 126 GLU OE1 1 1
1 4228 3 3 130 GLU OE2 O 1.853 9.560 11.669 1.00 . C A . 126 GLU OE2 1 1
1 4229 3 3 131 TYR C C 2.943 3.523 8.091 1.00 . C A . 127 TYR C 1 1
1 4230 3 3 131 TYR CA C 2.777 4.935 8.635 1.00 . C A . 127 TYR CA 1 1
1 4231 3 3 131 TYR CB C 3.641 5.918 7.836 1.00 . C A . 127 TYR CB 1 1
1 4232 3 3 131 TYR CD1 C 4.253 8.296 8.441 1.00 . C A . 127 TYR CD1 1 1
1 4233 3 3 131 TYR CD2 C 1.907 7.723 8.226 1.00 . C A . 127 TYR CD2 1 1
1 4234 3 3 131 TYR CE1 C 3.900 9.614 8.751 1.00 . C A . 127 TYR CE1 1 1
1 4235 3 3 131 TYR CE2 C 1.557 9.039 8.535 1.00 . C A . 127 TYR CE2 1 1
1 4236 3 3 131 TYR CG C 3.257 7.346 8.179 1.00 . C A . 127 TYR CG 1 1
1 4237 3 3 131 TYR CZ C 2.552 9.986 8.798 1.00 . C A . 127 TYR CZ 1 1
1 4238 3 3 131 TYR H H 4.043 5.210 10.311 1.00 . C A . 127 TYR H 1 1
1 4239 3 3 131 TYR HA H 1.741 5.210 8.529 1.00 . C A . 127 TYR HA 1 1
1 4240 3 3 131 TYR HB2 H 4.682 5.759 8.079 1.00 . C A . 127 TYR HB2 1 1
1 4241 3 3 131 TYR HB3 H 3.490 5.753 6.781 1.00 . C A . 127 TYR HB3 1 1
1 4242 3 3 131 TYR HD1 H 5.294 8.010 8.407 1.00 . C A . 127 TYR HD1 1 1
1 4243 3 3 131 TYR HD2 H 1.137 6.993 8.023 1.00 . C A . 127 TYR HD2 1 1
1 4244 3 3 131 TYR HE1 H 4.669 10.346 8.951 1.00 . C A . 127 TYR HE1 1 1
1 4245 3 3 131 TYR HE2 H 0.516 9.327 8.570 1.00 . C A . 127 TYR HE2 1 1
1 4246 3 3 131 TYR HH H 2.272 11.805 8.296 1.00 . C A . 127 TYR HH 1 1
1 4247 3 3 131 TYR N N 3.130 4.990 10.046 1.00 . C A . 127 TYR N 1 1
1 4248 3 3 131 TYR O O 2.282 3.137 7.126 1.00 . C A . 127 TYR O 1 1
1 4249 3 3 131 TYR OH O 2.203 11.285 9.101 1.00 . C A . 127 TYR OH 1 1
1 4250 3 3 132 LEU C C 3.210 0.403 9.071 1.00 . C A . 128 LEU C 1 1
1 4251 3 3 132 LEU CA C 4.064 1.388 8.280 1.00 . C A . 128 LEU CA 1 1
1 4252 3 3 132 LEU CB C 5.536 1.048 8.475 1.00 . C A . 128 LEU CB 1 1
1 4253 3 3 132 LEU CD1 C 7.860 1.851 8.063 1.00 . C A . 128 LEU CD1 1 1
1 4254 3 3 132 LEU CD2 C 6.275 1.680 6.159 1.00 . C A . 128 LEU CD2 1 1
1 4255 3 3 132 LEU CG C 6.396 2.007 7.652 1.00 . C A . 128 LEU CG 1 1
1 4256 3 3 132 LEU H H 4.329 3.120 9.472 1.00 . C A . 128 LEU H 1 1
1 4257 3 3 132 LEU HA H 3.818 1.301 7.235 1.00 . C A . 128 LEU HA 1 1
1 4258 3 3 132 LEU HB2 H 5.786 1.142 9.522 1.00 . C A . 128 LEU HB2 1 1
1 4259 3 3 132 LEU HB3 H 5.716 0.037 8.151 1.00 . C A . 128 LEU HB3 1 1
1 4260 3 3 132 LEU HD11 H 8.467 2.547 7.503 1.00 . C A . 128 LEU HD11 1 1
1 4261 3 3 132 LEU HD12 H 8.188 0.843 7.861 1.00 . C A . 128 LEU HD12 1 1
1 4262 3 3 132 LEU HD13 H 7.955 2.055 9.118 1.00 . C A . 128 LEU HD13 1 1
1 4263 3 3 132 LEU HD21 H 6.827 2.409 5.586 1.00 . C A . 128 LEU HD21 1 1
1 4264 3 3 132 LEU HD22 H 5.239 1.701 5.861 1.00 . C A . 128 LEU HD22 1 1
1 4265 3 3 132 LEU HD23 H 6.683 0.698 5.975 1.00 . C A . 128 LEU HD23 1 1
1 4266 3 3 132 LEU HG H 6.069 3.021 7.828 1.00 . C A . 128 LEU HG 1 1
1 4267 3 3 132 LEU N N 3.825 2.757 8.713 1.00 . C A . 128 LEU N 1 1
1 4268 3 3 132 LEU O O 3.021 -0.735 8.647 1.00 . C A . 128 LEU O 1 1
1 4269 3 3 133 ASN C C 0.434 0.510 11.091 1.00 . C A . 129 ASN C 1 1
1 4270 3 3 133 ASN CA C 1.851 -0.032 11.029 1.00 . C A . 129 ASN CA 1 1
1 4271 3 3 133 ASN CB C 2.406 -0.135 12.450 1.00 . C A . 129 ASN CB 1 1
1 4272 3 3 133 ASN CG C 3.853 -0.608 12.412 1.00 . C A . 129 ASN CG 1 1
1 4273 3 3 133 ASN H H 2.860 1.760 10.514 1.00 . C A . 129 ASN H 1 1
1 4274 3 3 133 ASN HA H 1.832 -1.014 10.590 1.00 . C A . 129 ASN HA 1 1
1 4275 3 3 133 ASN HB2 H 2.353 0.830 12.927 1.00 . C A . 129 ASN HB2 1 1
1 4276 3 3 133 ASN HB3 H 1.815 -0.843 13.014 1.00 . C A . 129 ASN HB3 1 1
1 4277 3 3 133 ASN HD21 H 4.511 0.879 13.547 1.00 . C A . 129 ASN HD21 1 1
1 4278 3 3 133 ASN HD22 H 5.698 -0.218 13.031 1.00 . C A . 129 ASN HD22 1 1
1 4279 3 3 133 ASN N N 2.688 0.840 10.216 1.00 . C A . 129 ASN N 1 1
1 4280 3 3 133 ASN ND2 N 4.764 0.072 13.051 1.00 . C A . 129 ASN ND2 1 1
1 4281 3 3 133 ASN O O -0.514 -0.234 11.352 1.00 . C A . 129 ASN O 1 1
1 4282 3 3 133 ASN OD1 O 4.164 -1.619 11.781 1.00 . C A . 129 ASN OD1 1 1
1 4283 3 3 134 ASN C C -1.252 3.340 9.674 1.00 . C A . 130 ASN C 1 1
1 4284 3 3 134 ASN CA C -1.038 2.425 10.880 1.00 . C A . 130 ASN CA 1 1
1 4285 3 3 134 ASN CB C -1.240 3.211 12.184 1.00 . C A . 130 ASN CB 1 1
1 4286 3 3 134 ASN CG C -1.117 2.277 13.388 1.00 . C A . 130 ASN CG 1 1
1 4287 3 3 134 ASN H H 1.087 2.361 10.624 1.00 . C A . 130 ASN H 1 1
1 4288 3 3 134 ASN HA H -1.771 1.636 10.843 1.00 . C A . 130 ASN HA 1 1
1 4289 3 3 134 ASN HB2 H -0.499 3.988 12.261 1.00 . C A . 130 ASN HB2 1 1
1 4290 3 3 134 ASN HB3 H -2.224 3.656 12.183 1.00 . C A . 130 ASN HB3 1 1
1 4291 3 3 134 ASN HD21 H -0.485 3.704 14.615 1.00 . C A . 130 ASN HD21 1 1
1 4292 3 3 134 ASN HD22 H -0.628 2.161 15.310 1.00 . C A . 130 ASN HD22 1 1
1 4293 3 3 134 ASN N N 0.290 1.811 10.845 1.00 . C A . 130 ASN N 1 1
1 4294 3 3 134 ASN ND2 N -0.709 2.754 14.533 1.00 . C A . 130 ASN ND2 1 1
1 4295 3 3 134 ASN O O -1.269 4.563 9.802 1.00 . C A . 130 ASN O 1 1
1 4296 3 3 134 ASN OD1 O -1.402 1.085 13.284 1.00 . C A . 130 ASN OD1 1 1
1 4297 3 3 135 PRO C C -2.865 4.451 7.328 1.00 . C A . 131 PRO C 1 1
1 4298 3 3 135 PRO CA C -1.627 3.546 7.252 1.00 . C A . 131 PRO CA 1 1
1 4299 3 3 135 PRO CB C -1.815 2.462 6.186 1.00 . C A . 131 PRO CB 1 1
1 4300 3 3 135 PRO CD C -1.423 1.322 8.267 1.00 . C A . 131 PRO CD 1 1
1 4301 3 3 135 PRO CG C -1.199 1.232 6.762 1.00 . C A . 131 PRO CG 1 1
1 4302 3 3 135 PRO HA H -0.743 4.120 7.029 1.00 . C A . 131 PRO HA 1 1
1 4303 3 3 135 PRO HB2 H -2.866 2.304 5.993 1.00 . C A . 131 PRO HB2 1 1
1 4304 3 3 135 PRO HB3 H -1.303 2.737 5.277 1.00 . C A . 131 PRO HB3 1 1
1 4305 3 3 135 PRO HD2 H -2.378 0.888 8.535 1.00 . C A . 131 PRO HD2 1 1
1 4306 3 3 135 PRO HD3 H -0.619 0.844 8.802 1.00 . C A . 131 PRO HD3 1 1
1 4307 3 3 135 PRO HG2 H -1.683 0.351 6.359 1.00 . C A . 131 PRO HG2 1 1
1 4308 3 3 135 PRO HG3 H -0.142 1.208 6.551 1.00 . C A . 131 PRO HG3 1 1
1 4309 3 3 135 PRO N N -1.418 2.770 8.514 1.00 . C A . 131 PRO N 1 1
1 4310 3 3 135 PRO O O -3.814 4.147 8.049 1.00 . C A . 131 PRO O 1 1
1 4311 3 3 136 PRO C C -5.357 5.796 6.412 1.00 . C A . 132 PRO C 1 1
1 4312 3 3 136 PRO CA C -4.020 6.507 6.613 1.00 . C A . 132 PRO CA 1 1
1 4313 3 3 136 PRO CB C -3.724 7.441 5.439 1.00 . C A . 132 PRO CB 1 1
1 4314 3 3 136 PRO CD C -1.790 6.008 5.719 1.00 . C A . 132 PRO CD 1 1
1 4315 3 3 136 PRO CG C -2.246 7.390 5.251 1.00 . C A . 132 PRO CG 1 1
1 4316 3 3 136 PRO HA H -4.034 7.074 7.531 1.00 . C A . 132 PRO HA 1 1
1 4317 3 3 136 PRO HB2 H -4.230 7.092 4.548 1.00 . C A . 132 PRO HB2 1 1
1 4318 3 3 136 PRO HB3 H -4.031 8.449 5.675 1.00 . C A . 132 PRO HB3 1 1
1 4319 3 3 136 PRO HD2 H -1.687 5.340 4.879 1.00 . C A . 132 PRO HD2 1 1
1 4320 3 3 136 PRO HD3 H -0.862 6.077 6.265 1.00 . C A . 132 PRO HD3 1 1
1 4321 3 3 136 PRO HG2 H -2.001 7.529 4.207 1.00 . C A . 132 PRO HG2 1 1
1 4322 3 3 136 PRO HG3 H -1.768 8.151 5.849 1.00 . C A . 132 PRO HG3 1 1
1 4323 3 3 136 PRO N N -2.870 5.554 6.610 1.00 . C A . 132 PRO N 1 1
1 4324 3 3 136 PRO O O -5.532 5.193 5.366 1.00 . C A . 132 PRO O 1 1
1 4325 4 4 5 GLN C C 25.874 20.057 8.749 1.00 . D B . 940 GLN C 1 1
1 4326 4 4 5 GLN CA C 26.637 21.366 8.598 1.00 . D B . 940 GLN CA 1 1
1 4327 4 4 5 GLN CB C 27.175 21.492 7.172 1.00 . D B . 940 GLN CB 1 1
1 4328 4 4 5 GLN CD C 28.261 23.034 5.532 1.00 . D B . 940 GLN CD 1 1
1 4329 4 4 5 GLN CG C 27.737 22.898 6.958 1.00 . D B . 940 GLN CG 1 1
1 4330 4 4 5 GLN H H 28.664 21.521 9.044 1.00 . D B . 940 GLN H 1 1
1 4331 4 4 5 GLN HA H 25.970 22.190 8.805 1.00 . D B . 940 GLN HA 1 1
1 4332 4 4 5 GLN HB2 H 27.958 20.764 7.020 1.00 . D B . 940 GLN HB2 1 1
1 4333 4 4 5 GLN HB3 H 26.375 21.312 6.469 1.00 . D B . 940 GLN HB3 1 1
1 4334 4 4 5 GLN HE21 H 29.936 23.951 6.079 1.00 . D B . 940 GLN HE21 1 1
1 4335 4 4 5 GLN HE22 H 29.758 23.702 4.410 1.00 . D B . 940 GLN HE22 1 1
1 4336 4 4 5 GLN HG2 H 26.954 23.625 7.123 1.00 . D B . 940 GLN HG2 1 1
1 4337 4 4 5 GLN HG3 H 28.543 23.071 7.654 1.00 . D B . 940 GLN HG3 1 1
1 4338 4 4 5 GLN N N 27.773 21.393 9.563 1.00 . D B . 940 GLN N 1 1
1 4339 4 4 5 GLN NE2 N 29.413 23.610 5.324 1.00 . D B . 940 GLN NE2 1 1
1 4340 4 4 5 GLN O O 24.683 20.058 9.060 1.00 . D B . 940 GLN O 1 1
1 4341 4 4 5 GLN OE1 O 27.604 22.605 4.584 1.00 . D B . 940 GLN OE1 1 1
1 4342 4 4 6 GLU C C 26.748 16.707 9.544 1.00 . D B . 941 GLU C 1 1
1 4343 4 4 6 GLU CA C 25.923 17.636 8.646 1.00 . D B . 941 GLU CA 1 1
1 4344 4 4 6 GLU CB C 25.770 17.003 7.262 1.00 . D B . 941 GLU CB 1 1
1 4345 4 4 6 GLU CD C 24.692 17.250 5.018 1.00 . D B . 941 GLU CD 1 1
1 4346 4 4 6 GLU CG C 24.836 17.861 6.407 1.00 . D B . 941 GLU CG 1 1
1 4347 4 4 6 GLU H H 27.508 18.999 8.281 1.00 . D B . 941 GLU H 1 1
1 4348 4 4 6 GLU HA H 24.943 17.774 9.073 1.00 . D B . 941 GLU HA 1 1
1 4349 4 4 6 GLU HB2 H 26.739 16.942 6.786 1.00 . D B . 941 GLU HB2 1 1
1 4350 4 4 6 GLU HB3 H 25.355 16.013 7.362 1.00 . D B . 941 GLU HB3 1 1
1 4351 4 4 6 GLU HG2 H 23.866 17.912 6.880 1.00 . D B . 941 GLU HG2 1 1
1 4352 4 4 6 GLU HG3 H 25.245 18.857 6.319 1.00 . D B . 941 GLU HG3 1 1
1 4353 4 4 6 GLU N N 26.561 18.942 8.528 1.00 . D B . 941 GLU N 1 1
1 4354 4 4 6 GLU O O 27.966 16.857 9.641 1.00 . D B . 941 GLU O 1 1
1 4355 4 4 6 GLU OE1 O 25.349 16.255 4.757 1.00 . D B . 941 GLU OE1 1 1
1 4356 4 4 6 GLU OE2 O 23.925 17.785 4.233 1.00 . D B . 941 GLU OE2 1 1
1 4357 4 4 7 PRO C C 27.529 13.705 10.320 1.00 . D B . 942 PRO C 1 1
1 4358 4 4 7 PRO CA C 26.810 14.802 11.098 1.00 . D B . 942 PRO CA 1 1
1 4359 4 4 7 PRO CB C 25.675 14.234 11.945 1.00 . D B . 942 PRO CB 1 1
1 4360 4 4 7 PRO CD C 24.670 15.494 10.139 1.00 . D B . 942 PRO CD 1 1
1 4361 4 4 7 PRO CG C 24.470 14.298 11.071 1.00 . D B . 942 PRO CG 1 1
1 4362 4 4 7 PRO HA H 27.502 15.321 11.732 1.00 . D B . 942 PRO HA 1 1
1 4363 4 4 7 PRO HB2 H 25.890 13.211 12.220 1.00 . D B . 942 PRO HB2 1 1
1 4364 4 4 7 PRO HB3 H 25.526 14.838 12.827 1.00 . D B . 942 PRO HB3 1 1
1 4365 4 4 7 PRO HD2 H 24.380 15.238 9.132 1.00 . D B . 942 PRO HD2 1 1
1 4366 4 4 7 PRO HD3 H 24.117 16.350 10.490 1.00 . D B . 942 PRO HD3 1 1
1 4367 4 4 7 PRO HG2 H 24.383 13.385 10.497 1.00 . D B . 942 PRO HG2 1 1
1 4368 4 4 7 PRO HG3 H 23.587 14.450 11.670 1.00 . D B . 942 PRO HG3 1 1
1 4369 4 4 7 PRO N N 26.116 15.762 10.197 1.00 . D B . 942 PRO N 1 1
1 4370 4 4 7 PRO O O 27.076 13.291 9.254 1.00 . D B . 942 PRO O 1 1
1 4371 4 4 8 GLU C C 28.797 10.806 10.537 1.00 . D B . 943 GLU C 1 1
1 4372 4 4 8 GLU CA C 29.405 12.172 10.211 1.00 . D B . 943 GLU CA 1 1
1 4373 4 4 8 GLU CB C 30.862 12.219 10.674 1.00 . D B . 943 GLU CB 1 1
1 4374 4 4 8 GLU CD C 32.956 13.592 10.651 1.00 . D B . 943 GLU CD 1 1
1 4375 4 4 8 GLU CG C 31.511 13.511 10.174 1.00 . D B . 943 GLU CG 1 1
1 4376 4 4 8 GLU H H 28.953 13.594 11.718 1.00 . D B . 943 GLU H 1 1
1 4377 4 4 8 GLU HA H 29.373 12.335 9.145 1.00 . D B . 943 GLU HA 1 1
1 4378 4 4 8 GLU HB2 H 30.895 12.193 11.755 1.00 . D B . 943 GLU HB2 1 1
1 4379 4 4 8 GLU HB3 H 31.397 11.372 10.275 1.00 . D B . 943 GLU HB3 1 1
1 4380 4 4 8 GLU HG2 H 31.487 13.527 9.094 1.00 . D B . 943 GLU HG2 1 1
1 4381 4 4 8 GLU HG3 H 30.961 14.358 10.556 1.00 . D B . 943 GLU HG3 1 1
1 4382 4 4 8 GLU N N 28.643 13.232 10.863 1.00 . D B . 943 GLU N 1 1
1 4383 4 4 8 GLU O O 28.154 10.647 11.574 1.00 . D B . 943 GLU O 1 1
1 4384 4 4 8 GLU OE1 O 33.369 12.706 11.379 1.00 . D B . 943 GLU OE1 1 1
1 4385 4 4 8 GLU OE2 O 33.628 14.539 10.280 1.00 . D B . 943 GLU OE2 1 1
1 4386 4 4 9 PRO C C 29.082 7.758 11.116 1.00 . D B . 944 PRO C 1 1
1 4387 4 4 9 PRO CA C 28.422 8.457 9.918 1.00 . D B . 944 PRO CA 1 1
1 4388 4 4 9 PRO CB C 28.727 7.713 8.612 1.00 . D B . 944 PRO CB 1 1
1 4389 4 4 9 PRO CD C 29.729 9.903 8.421 1.00 . D B . 944 PRO CD 1 1
1 4390 4 4 9 PRO CG C 29.870 8.444 7.996 1.00 . D B . 944 PRO CG 1 1
1 4391 4 4 9 PRO HA H 27.356 8.524 10.054 1.00 . D B . 944 PRO HA 1 1
1 4392 4 4 9 PRO HB2 H 29.004 6.691 8.822 1.00 . D B . 944 PRO HB2 1 1
1 4393 4 4 9 PRO HB3 H 27.871 7.743 7.953 1.00 . D B . 944 PRO HB3 1 1
1 4394 4 4 9 PRO HD2 H 30.701 10.351 8.576 1.00 . D B . 944 PRO HD2 1 1
1 4395 4 4 9 PRO HD3 H 29.163 10.459 7.689 1.00 . D B . 944 PRO HD3 1 1
1 4396 4 4 9 PRO HG2 H 30.808 8.037 8.352 1.00 . D B . 944 PRO HG2 1 1
1 4397 4 4 9 PRO HG3 H 29.818 8.374 6.919 1.00 . D B . 944 PRO HG3 1 1
1 4398 4 4 9 PRO N N 28.981 9.824 9.687 1.00 . D B . 944 PRO N 1 1
1 4399 4 4 9 PRO O O 30.242 8.026 11.430 1.00 . D B . 944 PRO O 1 1
1 4400 4 4 10 PRO C C 29.905 5.055 12.586 1.00 . D B . 945 PRO C 1 1
1 4401 4 4 10 PRO CA C 28.908 6.145 12.978 1.00 . D B . 945 PRO CA 1 1
1 4402 4 4 10 PRO CB C 27.656 5.542 13.618 1.00 . D B . 945 PRO CB 1 1
1 4403 4 4 10 PRO CD C 26.979 6.483 11.497 1.00 . D B . 945 PRO CD 1 1
1 4404 4 4 10 PRO CG C 26.698 5.358 12.492 1.00 . D B . 945 PRO CG 1 1
1 4405 4 4 10 PRO HA H 29.364 6.836 13.667 1.00 . D B . 945 PRO HA 1 1
1 4406 4 4 10 PRO HB2 H 27.892 4.590 14.073 1.00 . D B . 945 PRO HB2 1 1
1 4407 4 4 10 PRO HB3 H 27.243 6.220 14.348 1.00 . D B . 945 PRO HB3 1 1
1 4408 4 4 10 PRO HD2 H 26.891 6.118 10.482 1.00 . D B . 945 PRO HD2 1 1
1 4409 4 4 10 PRO HD3 H 26.310 7.313 11.661 1.00 . D B . 945 PRO HD3 1 1
1 4410 4 4 10 PRO HG2 H 26.856 4.395 12.025 1.00 . D B . 945 PRO HG2 1 1
1 4411 4 4 10 PRO HG3 H 25.684 5.437 12.851 1.00 . D B . 945 PRO HG3 1 1
1 4412 4 4 10 PRO N N 28.371 6.879 11.791 1.00 . D B . 945 PRO N 1 1
1 4413 4 4 10 PRO O O 29.975 4.656 11.428 1.00 . D B . 945 PRO O 1 1
1 4414 4 4 11 GLU C C 30.992 2.154 13.303 1.00 . D B . 946 GLU C 1 1
1 4415 4 4 11 GLU CA C 31.663 3.536 13.302 1.00 . D B . 946 GLU CA 1 1
1 4416 4 4 11 GLU CB C 32.756 3.595 14.376 1.00 . D B . 946 GLU CB 1 1
1 4417 4 4 11 GLU CD C 33.246 3.297 16.809 1.00 . D B . 946 GLU CD 1 1
1 4418 4 4 11 GLU CG C 32.146 3.314 15.753 1.00 . D B . 946 GLU CG 1 1
1 4419 4 4 11 GLU H H 30.580 4.943 14.466 1.00 . D B . 946 GLU H 1 1
1 4420 4 4 11 GLU HA H 32.112 3.713 12.335 1.00 . D B . 946 GLU HA 1 1
1 4421 4 4 11 GLU HB2 H 33.514 2.860 14.165 1.00 . D B . 946 GLU HB2 1 1
1 4422 4 4 11 GLU HB3 H 33.202 4.580 14.378 1.00 . D B . 946 GLU HB3 1 1
1 4423 4 4 11 GLU HG2 H 31.432 4.087 15.994 1.00 . D B . 946 GLU HG2 1 1
1 4424 4 4 11 GLU HG3 H 31.649 2.357 15.738 1.00 . D B . 946 GLU HG3 1 1
1 4425 4 4 11 GLU N N 30.676 4.584 13.559 1.00 . D B . 946 GLU N 1 1
1 4426 4 4 11 GLU O O 29.943 1.976 13.920 1.00 . D B . 946 GLU O 1 1
1 4427 4 4 11 GLU OE1 O 34.400 3.422 16.436 1.00 . D B . 946 GLU OE1 1 1
1 4428 4 4 11 GLU OE2 O 32.917 3.160 17.976 1.00 . D B . 946 GLU OE2 1 1
1 4429 4 4 12 PRO C C 30.938 -0.854 13.992 1.00 . D B . 947 PRO C 1 1
1 4430 4 4 12 PRO CA C 31.009 -0.215 12.603 1.00 . D B . 947 PRO CA 1 1
1 4431 4 4 12 PRO CB C 31.983 -0.986 11.703 1.00 . D B . 947 PRO CB 1 1
1 4432 4 4 12 PRO CD C 32.821 1.268 11.871 1.00 . D B . 947 PRO CD 1 1
1 4433 4 4 12 PRO CG C 33.239 -0.187 11.696 1.00 . D B . 947 PRO CG 1 1
1 4434 4 4 12 PRO HA H 30.032 -0.204 12.143 1.00 . D B . 947 PRO HA 1 1
1 4435 4 4 12 PRO HB2 H 32.166 -1.972 12.109 1.00 . D B . 947 PRO HB2 1 1
1 4436 4 4 12 PRO HB3 H 31.589 -1.059 10.702 1.00 . D B . 947 PRO HB3 1 1
1 4437 4 4 12 PRO HD2 H 33.579 1.816 12.408 1.00 . D B . 947 PRO HD2 1 1
1 4438 4 4 12 PRO HD3 H 32.626 1.722 10.912 1.00 . D B . 947 PRO HD3 1 1
1 4439 4 4 12 PRO HG2 H 33.879 -0.494 12.511 1.00 . D B . 947 PRO HG2 1 1
1 4440 4 4 12 PRO HG3 H 33.747 -0.305 10.754 1.00 . D B . 947 PRO HG3 1 1
1 4441 4 4 12 PRO N N 31.576 1.173 12.648 1.00 . D B . 947 PRO N 1 1
1 4442 4 4 12 PRO O O 31.726 -0.521 14.878 1.00 . D B . 947 PRO O 1 1
1 4443 4 4 13 PHE C C 29.189 -3.806 15.293 1.00 . D B . 948 PHE C 1 1
1 4444 4 4 13 PHE CA C 29.799 -2.425 15.470 1.00 . D B . 948 PHE CA 1 1
1 4445 4 4 13 PHE CB C 28.890 -1.589 16.369 1.00 . D B . 948 PHE CB 1 1
1 4446 4 4 13 PHE CD1 C 26.537 -2.433 16.017 1.00 . D B . 948 PHE CD1 1 1
1 4447 4 4 13 PHE CD2 C 27.242 -0.418 14.866 1.00 . D B . 948 PHE CD2 1 1
1 4448 4 4 13 PHE CE1 C 25.268 -2.323 15.431 1.00 . D B . 948 PHE CE1 1 1
1 4449 4 4 13 PHE CE2 C 25.975 -0.309 14.280 1.00 . D B . 948 PHE CE2 1 1
1 4450 4 4 13 PHE CG C 27.523 -1.478 15.735 1.00 . D B . 948 PHE CG 1 1
1 4451 4 4 13 PHE CZ C 24.989 -1.262 14.562 1.00 . D B . 948 PHE CZ 1 1
1 4452 4 4 13 PHE H H 29.369 -1.975 13.439 1.00 . D B . 948 PHE H 1 1
1 4453 4 4 13 PHE HA H 30.759 -2.534 15.948 1.00 . D B . 948 PHE HA 1 1
1 4454 4 4 13 PHE HB2 H 28.803 -2.064 17.336 1.00 . D B . 948 PHE HB2 1 1
1 4455 4 4 13 PHE HB3 H 29.311 -0.602 16.490 1.00 . D B . 948 PHE HB3 1 1
1 4456 4 4 13 PHE HD1 H 26.752 -3.252 16.688 1.00 . D B . 948 PHE HD1 1 1
1 4457 4 4 13 PHE HD2 H 28.002 0.318 14.648 1.00 . D B . 948 PHE HD2 1 1
1 4458 4 4 13 PHE HE1 H 24.507 -3.059 15.648 1.00 . D B . 948 PHE HE1 1 1
1 4459 4 4 13 PHE HE2 H 25.760 0.509 13.610 1.00 . D B . 948 PHE HE2 1 1
1 4460 4 4 13 PHE HZ H 24.012 -1.177 14.110 1.00 . D B . 948 PHE HZ 1 1
1 4461 4 4 13 PHE N N 29.976 -1.758 14.179 1.00 . D B . 948 PHE N 1 1
1 4462 4 4 13 PHE O O 28.645 -4.127 14.241 1.00 . D B . 948 PHE O 1 1
1 4463 4 4 14 GLU C C 27.265 -5.960 16.664 1.00 . D B . 949 GLU C 1 1
1 4464 4 4 14 GLU CA C 28.744 -5.967 16.289 1.00 . D B . 949 GLU CA 1 1
1 4465 4 4 14 GLU CB C 29.512 -6.875 17.245 1.00 . D B . 949 GLU CB 1 1
1 4466 4 4 14 GLU CD C 29.783 -9.227 18.043 1.00 . D B . 949 GLU CD 1 1
1 4467 4 4 14 GLU CG C 29.038 -8.313 17.075 1.00 . D B . 949 GLU CG 1 1
1 4468 4 4 14 GLU H H 29.731 -4.309 17.149 1.00 . D B . 949 GLU H 1 1
1 4469 4 4 14 GLU HA H 28.847 -6.351 15.285 1.00 . D B . 949 GLU HA 1 1
1 4470 4 4 14 GLU HB2 H 30.566 -6.817 17.023 1.00 . D B . 949 GLU HB2 1 1
1 4471 4 4 14 GLU HB3 H 29.338 -6.559 18.260 1.00 . D B . 949 GLU HB3 1 1
1 4472 4 4 14 GLU HG2 H 27.978 -8.365 17.270 1.00 . D B . 949 GLU HG2 1 1
1 4473 4 4 14 GLU HG3 H 29.235 -8.631 16.064 1.00 . D B . 949 GLU HG3 1 1
1 4474 4 4 14 GLU N N 29.286 -4.620 16.336 1.00 . D B . 949 GLU N 1 1
1 4475 4 4 14 GLU O O 26.859 -5.322 17.636 1.00 . D B . 949 GLU O 1 1
1 4476 4 4 14 GLU OE1 O 30.608 -8.722 18.788 1.00 . D B . 949 GLU OE1 1 1
1 4477 4 4 14 GLU OE2 O 29.521 -10.418 18.026 1.00 . D B . 949 GLU OE2 1 1
1 4478 4 4 15 TYR C C 24.645 -8.211 16.394 1.00 . D B . 950 TYR C 1 1
1 4479 4 4 15 TYR CA C 25.041 -6.777 16.108 1.00 . D B . 950 TYR CA 1 1
1 4480 4 4 15 TYR CB C 24.274 -6.278 14.889 1.00 . D B . 950 TYR CB 1 1
1 4481 4 4 15 TYR CD1 C 22.008 -6.093 15.989 1.00 . D B . 950 TYR CD1 1 1
1 4482 4 4 15 TYR CD2 C 22.289 -7.640 14.143 1.00 . D B . 950 TYR CD2 1 1
1 4483 4 4 15 TYR CE1 C 20.663 -6.464 16.091 1.00 . D B . 950 TYR CE1 1 1
1 4484 4 4 15 TYR CE2 C 20.944 -8.012 14.249 1.00 . D B . 950 TYR CE2 1 1
1 4485 4 4 15 TYR CG C 22.823 -6.681 15.014 1.00 . D B . 950 TYR CG 1 1
1 4486 4 4 15 TYR CZ C 20.130 -7.424 15.222 1.00 . D B . 950 TYR CZ 1 1
1 4487 4 4 15 TYR H H 26.867 -7.164 15.134 1.00 . D B . 950 TYR H 1 1
1 4488 4 4 15 TYR HA H 24.775 -6.165 16.957 1.00 . D B . 950 TYR HA 1 1
1 4489 4 4 15 TYR HB2 H 24.348 -5.202 14.832 1.00 . D B . 950 TYR HB2 1 1
1 4490 4 4 15 TYR HB3 H 24.695 -6.716 13.996 1.00 . D B . 950 TYR HB3 1 1
1 4491 4 4 15 TYR HD1 H 22.416 -5.359 16.665 1.00 . D B . 950 TYR HD1 1 1
1 4492 4 4 15 TYR HD2 H 22.917 -8.099 13.395 1.00 . D B . 950 TYR HD2 1 1
1 4493 4 4 15 TYR HE1 H 20.035 -6.012 16.844 1.00 . D B . 950 TYR HE1 1 1
1 4494 4 4 15 TYR HE2 H 20.537 -8.753 13.576 1.00 . D B . 950 TYR HE2 1 1
1 4495 4 4 15 TYR HH H 18.465 -7.927 14.435 1.00 . D B . 950 TYR HH 1 1
1 4496 4 4 15 TYR N N 26.475 -6.679 15.881 1.00 . D B . 950 TYR N 1 1
1 4497 4 4 15 TYR O O 25.048 -9.132 15.683 1.00 . D B . 950 TYR O 1 1
1 4498 4 4 15 TYR OH O 18.803 -7.786 15.323 1.00 . D B . 950 TYR OH 1 1
1 4499 4 4 16 ILE C C 21.915 -9.695 18.046 1.00 . D B . 951 ILE C 1 1
1 4500 4 4 16 ILE CA C 23.411 -9.719 17.805 1.00 . D B . 951 ILE CA 1 1
1 4501 4 4 16 ILE CB C 24.138 -10.180 19.067 1.00 . D B . 951 ILE CB 1 1
1 4502 4 4 16 ILE CD1 C 26.360 -10.250 20.213 1.00 . D B . 951 ILE CD1 1 1
1 4503 4 4 16 ILE CG1 C 25.583 -9.674 19.030 1.00 . D B . 951 ILE CG1 1 1
1 4504 4 4 16 ILE CG2 C 24.146 -11.705 19.114 1.00 . D B . 951 ILE CG2 1 1
1 4505 4 4 16 ILE H H 23.560 -7.622 17.963 1.00 . D B . 951 ILE H 1 1
1 4506 4 4 16 ILE HA H 23.628 -10.403 16.999 1.00 . D B . 951 ILE HA 1 1
1 4507 4 4 16 ILE HB H 23.636 -9.790 19.941 1.00 . D B . 951 ILE HB 1 1
1 4508 4 4 16 ILE HD11 H 26.987 -11.058 19.871 1.00 . D B . 951 ILE HD11 1 1
1 4509 4 4 16 ILE HD12 H 25.667 -10.618 20.955 1.00 . D B . 951 ILE HD12 1 1
1 4510 4 4 16 ILE HD13 H 26.975 -9.477 20.649 1.00 . D B . 951 ILE HD13 1 1
1 4511 4 4 16 ILE HG12 H 26.048 -9.980 18.107 1.00 . D B . 951 ILE HG12 1 1
1 4512 4 4 16 ILE HG13 H 25.586 -8.597 19.096 1.00 . D B . 951 ILE HG13 1 1
1 4513 4 4 16 ILE HG21 H 23.165 -12.077 18.858 1.00 . D B . 951 ILE HG21 1 1
1 4514 4 4 16 ILE HG22 H 24.410 -12.034 20.107 1.00 . D B . 951 ILE HG22 1 1
1 4515 4 4 16 ILE HG23 H 24.871 -12.079 18.404 1.00 . D B . 951 ILE HG23 1 1
1 4516 4 4 16 ILE N N 23.855 -8.393 17.436 1.00 . D B . 951 ILE N 1 1
1 4517 4 4 16 ILE O O 21.413 -8.851 18.789 1.00 . D B . 951 ILE O 1 1
1 4518 4 4 17 ASP C C 19.402 -11.259 18.919 1.00 . D B . 952 ASP C 1 1
1 4519 4 4 17 ASP CA C 19.756 -10.640 17.574 1.00 . D B . 952 ASP CA 1 1
1 4520 4 4 17 ASP CB C 19.119 -11.456 16.446 1.00 . D B . 952 ASP CB 1 1
1 4521 4 4 17 ASP CG C 17.596 -11.420 16.554 1.00 . D B . 952 ASP CG 1 1
1 4522 4 4 17 ASP H H 21.640 -11.248 16.815 1.00 . D B . 952 ASP H 1 1
1 4523 4 4 17 ASP HA H 19.377 -9.629 17.537 1.00 . D B . 952 ASP HA 1 1
1 4524 4 4 17 ASP HB2 H 19.419 -11.044 15.495 1.00 . D B . 952 ASP HB2 1 1
1 4525 4 4 17 ASP HB3 H 19.456 -12.482 16.513 1.00 . D B . 952 ASP HB3 1 1
1 4526 4 4 17 ASP N N 21.198 -10.605 17.410 1.00 . D B . 952 ASP N 1 1
1 4527 4 4 17 ASP O O 19.139 -12.457 19.018 1.00 . D B . 952 ASP O 1 1
1 4528 4 4 17 ASP OD1 O 17.100 -10.863 17.520 1.00 . D B . 952 ASP OD1 1 1
1 4529 4 4 17 ASP OD2 O 16.948 -11.953 15.670 1.00 . D B . 952 ASP OD2 1 1
1 4530 4 4 18 ASP C C 17.552 -10.968 21.478 1.00 . D B . 953 ASP C 1 1
1 4531 4 4 18 ASP CA C 19.066 -10.892 21.297 1.00 . D B . 953 ASP CA 1 1
1 4532 4 4 18 ASP CB C 19.661 -9.946 22.342 1.00 . D B . 953 ASP CB 1 1
1 4533 4 4 18 ASP CG C 19.444 -10.509 23.745 1.00 . D B . 953 ASP CG 1 1
1 4534 4 4 18 ASP H H 19.617 -9.475 19.806 1.00 . D B . 953 ASP H 1 1
1 4535 4 4 18 ASP HA H 19.487 -11.876 21.437 1.00 . D B . 953 ASP HA 1 1
1 4536 4 4 18 ASP HB2 H 20.719 -9.833 22.161 1.00 . D B . 953 ASP HB2 1 1
1 4537 4 4 18 ASP HB3 H 19.180 -8.981 22.269 1.00 . D B . 953 ASP HB3 1 1
1 4538 4 4 18 ASP N N 19.394 -10.423 19.953 1.00 . D B . 953 ASP N 1 1
1 4539 4 4 18 ASP O O 17.026 -10.186 22.250 1.00 . D B . 953 ASP O 1 1
1 4540 4 4 18 ASP OXT O 16.942 -11.813 20.842 1.00 . D B . 953 ASP OXT 1 1
1 4541 4 4 18 ASP OD1 O 18.759 -11.512 23.862 1.00 . D B . 953 ASP OD1 1 1
1 4542 4 4 18 ASP OD2 O 19.967 -9.930 24.682 1.00 . D B . 953 ASP OD2 1 1
2 4543 1 1 1 MET C C -21.495 10.046 6.088 1.00 . A C . 1 MET C 1 1
2 4544 1 1 1 MET CA C -20.581 9.823 7.278 1.00 . A C . 1 MET CA 1 1
2 4545 1 1 1 MET CB C -19.477 8.824 6.911 1.00 . A C . 1 MET CB 1 1
2 4546 1 1 1 MET CE C -18.636 7.252 4.233 1.00 . A C . 1 MET CE 1 1
2 4547 1 1 1 MET CG C -18.565 9.427 5.838 1.00 . A C . 1 MET CG 1 1
2 4548 1 1 1 MET H1 H -20.873 8.473 8.839 1.00 . A C . 1 MET H1 1 1
2 4549 1 1 1 MET H2 H -22.308 8.975 8.078 1.00 . A C . 1 MET H2 1 1
2 4550 1 1 1 MET H3 H -21.496 10.023 9.139 1.00 . A C . 1 MET H3 1 1
2 4551 1 1 1 MET HA H -20.146 10.771 7.555 1.00 . A C . 1 MET HA 1 1
2 4552 1 1 1 MET HB2 H -18.895 8.594 7.792 1.00 . A C . 1 MET HB2 1 1
2 4553 1 1 1 MET HB3 H -19.925 7.917 6.530 1.00 . A C . 1 MET HB3 1 1
2 4554 1 1 1 MET HE1 H -19.374 7.945 3.842 1.00 . A C . 1 MET HE1 1 1
2 4555 1 1 1 MET HE2 H -19.124 6.515 4.853 1.00 . A C . 1 MET HE2 1 1
2 4556 1 1 1 MET HE3 H -18.130 6.754 3.419 1.00 . A C . 1 MET HE3 1 1
2 4557 1 1 1 MET HG2 H -19.164 9.804 5.022 1.00 . A C . 1 MET HG2 1 1
2 4558 1 1 1 MET HG3 H -17.997 10.233 6.268 1.00 . A C . 1 MET HG3 1 1
2 4559 1 1 1 MET N N -21.376 9.281 8.419 1.00 . A C . 1 MET N 1 1
2 4560 1 1 1 MET O O -21.424 9.331 5.095 1.00 . A C . 1 MET O 1 1
2 4561 1 1 1 MET SD S -17.429 8.164 5.220 1.00 . A C . 1 MET SD 1 1
2 4562 1 1 2 GLN C C -22.507 11.757 3.864 1.00 . A C . 2 GLN C 1 1
2 4563 1 1 2 GLN CA C -23.266 11.381 5.122 1.00 . A C . 2 GLN CA 1 1
2 4564 1 1 2 GLN CB C -24.159 12.539 5.562 1.00 . A C . 2 GLN CB 1 1
2 4565 1 1 2 GLN CD C -24.004 14.871 6.441 1.00 . A C . 2 GLN CD 1 1
2 4566 1 1 2 GLN CG C -23.340 13.818 5.560 1.00 . A C . 2 GLN CG 1 1
2 4567 1 1 2 GLN H H -22.344 11.597 7.011 1.00 . A C . 2 GLN H 1 1
2 4568 1 1 2 GLN HA H -23.874 10.526 4.907 1.00 . A C . 2 GLN HA 1 1
2 4569 1 1 2 GLN HB2 H -24.987 12.638 4.881 1.00 . A C . 2 GLN HB2 1 1
2 4570 1 1 2 GLN HB3 H -24.527 12.353 6.559 1.00 . A C . 2 GLN HB3 1 1
2 4571 1 1 2 GLN HE21 H -24.043 16.254 5.016 1.00 . A C . 2 GLN HE21 1 1
2 4572 1 1 2 GLN HE22 H -24.697 16.731 6.508 1.00 . A C . 2 GLN HE22 1 1
2 4573 1 1 2 GLN HG2 H -22.346 13.599 5.935 1.00 . A C . 2 GLN HG2 1 1
2 4574 1 1 2 GLN HG3 H -23.276 14.191 4.546 1.00 . A C . 2 GLN HG3 1 1
2 4575 1 1 2 GLN N N -22.343 11.055 6.194 1.00 . A C . 2 GLN N 1 1
2 4576 1 1 2 GLN NE2 N -24.270 16.050 5.947 1.00 . A C . 2 GLN NE2 1 1
2 4577 1 1 2 GLN O O -21.343 12.116 3.923 1.00 . A C . 2 GLN O 1 1
2 4578 1 1 2 GLN OE1 O -24.282 14.615 7.613 1.00 . A C . 2 GLN OE1 1 1
2 4579 1 1 3 ILE C C -23.528 12.724 0.570 1.00 . A C . 3 ILE C 1 1
2 4580 1 1 3 ILE CA C -22.555 11.965 1.452 1.00 . A C . 3 ILE CA 1 1
2 4581 1 1 3 ILE CB C -22.111 10.671 0.776 1.00 . A C . 3 ILE CB 1 1
2 4582 1 1 3 ILE CD1 C -22.864 8.360 0.136 1.00 . A C . 3 ILE CD1 1 1
2 4583 1 1 3 ILE CG1 C -23.267 9.661 0.828 1.00 . A C . 3 ILE CG1 1 1
2 4584 1 1 3 ILE CG2 C -20.880 10.119 1.501 1.00 . A C . 3 ILE CG2 1 1
2 4585 1 1 3 ILE H H -24.104 11.342 2.751 1.00 . A C . 3 ILE H 1 1
2 4586 1 1 3 ILE HA H -21.686 12.582 1.627 1.00 . A C . 3 ILE HA 1 1
2 4587 1 1 3 ILE HB H -21.858 10.876 -0.253 1.00 . A C . 3 ILE HB 1 1
2 4588 1 1 3 ILE HD11 H -22.661 8.552 -0.905 1.00 . A C . 3 ILE HD11 1 1
2 4589 1 1 3 ILE HD12 H -23.672 7.649 0.228 1.00 . A C . 3 ILE HD12 1 1
2 4590 1 1 3 ILE HD13 H -21.980 7.957 0.614 1.00 . A C . 3 ILE HD13 1 1
2 4591 1 1 3 ILE HG12 H -23.521 9.448 1.856 1.00 . A C . 3 ILE HG12 1 1
2 4592 1 1 3 ILE HG13 H -24.129 10.079 0.326 1.00 . A C . 3 ILE HG13 1 1
2 4593 1 1 3 ILE HG21 H -21.188 9.618 2.405 1.00 . A C . 3 ILE HG21 1 1
2 4594 1 1 3 ILE HG22 H -20.217 10.936 1.748 1.00 . A C . 3 ILE HG22 1 1
2 4595 1 1 3 ILE HG23 H -20.365 9.421 0.857 1.00 . A C . 3 ILE HG23 1 1
2 4596 1 1 3 ILE N N -23.174 11.651 2.730 1.00 . A C . 3 ILE N 1 1
2 4597 1 1 3 ILE O O -24.734 12.534 0.666 1.00 . A C . 3 ILE O 1 1
2 4598 1 1 4 PHE C C -24.027 13.712 -2.494 1.00 . A C . 4 PHE C 1 1
2 4599 1 1 4 PHE CA C -23.840 14.399 -1.151 1.00 . A C . 4 PHE CA 1 1
2 4600 1 1 4 PHE CB C -23.189 15.771 -1.368 1.00 . A C . 4 PHE CB 1 1
2 4601 1 1 4 PHE CD1 C -21.942 17.424 0.073 1.00 . A C . 4 PHE CD1 1 1
2 4602 1 1 4 PHE CD2 C -23.698 16.104 1.095 1.00 . A C . 4 PHE CD2 1 1
2 4603 1 1 4 PHE CE1 C -21.694 18.046 1.302 1.00 . A C . 4 PHE CE1 1 1
2 4604 1 1 4 PHE CE2 C -23.449 16.727 2.326 1.00 . A C . 4 PHE CE2 1 1
2 4605 1 1 4 PHE CG C -22.944 16.452 -0.033 1.00 . A C . 4 PHE CG 1 1
2 4606 1 1 4 PHE CZ C -22.446 17.697 2.429 1.00 . A C . 4 PHE CZ 1 1
2 4607 1 1 4 PHE H H -22.027 13.712 -0.304 1.00 . A C . 4 PHE H 1 1
2 4608 1 1 4 PHE HA H -24.802 14.536 -0.694 1.00 . A C . 4 PHE HA 1 1
2 4609 1 1 4 PHE HB2 H -22.245 15.640 -1.878 1.00 . A C . 4 PHE HB2 1 1
2 4610 1 1 4 PHE HB3 H -23.840 16.385 -1.971 1.00 . A C . 4 PHE HB3 1 1
2 4611 1 1 4 PHE HD1 H -21.361 17.697 -0.795 1.00 . A C . 4 PHE HD1 1 1
2 4612 1 1 4 PHE HD2 H -24.474 15.359 1.019 1.00 . A C . 4 PHE HD2 1 1
2 4613 1 1 4 PHE HE1 H -20.921 18.794 1.383 1.00 . A C . 4 PHE HE1 1 1
2 4614 1 1 4 PHE HE2 H -24.024 16.455 3.198 1.00 . A C . 4 PHE HE2 1 1
2 4615 1 1 4 PHE HZ H -22.251 18.176 3.379 1.00 . A C . 4 PHE HZ 1 1
2 4616 1 1 4 PHE N N -22.997 13.595 -0.277 1.00 . A C . 4 PHE N 1 1
2 4617 1 1 4 PHE O O -23.065 13.446 -3.199 1.00 . A C . 4 PHE O 1 1
2 4618 1 1 5 VAL C C -26.161 13.773 -5.103 1.00 . A C . 5 VAL C 1 1
2 4619 1 1 5 VAL CA C -25.552 12.779 -4.122 1.00 . A C . 5 VAL CA 1 1
2 4620 1 1 5 VAL CB C -26.512 11.619 -3.897 1.00 . A C . 5 VAL CB 1 1
2 4621 1 1 5 VAL CG1 C -26.884 10.999 -5.246 1.00 . A C . 5 VAL CG1 1 1
2 4622 1 1 5 VAL CG2 C -25.822 10.576 -3.018 1.00 . A C . 5 VAL CG2 1 1
2 4623 1 1 5 VAL H H -26.011 13.662 -2.246 1.00 . A C . 5 VAL H 1 1
2 4624 1 1 5 VAL HA H -24.632 12.396 -4.534 1.00 . A C . 5 VAL HA 1 1
2 4625 1 1 5 VAL HB H -27.405 11.978 -3.404 1.00 . A C . 5 VAL HB 1 1
2 4626 1 1 5 VAL HG11 H -27.251 9.996 -5.092 1.00 . A C . 5 VAL HG11 1 1
2 4627 1 1 5 VAL HG12 H -26.012 10.972 -5.881 1.00 . A C . 5 VAL HG12 1 1
2 4628 1 1 5 VAL HG13 H -27.655 11.598 -5.714 1.00 . A C . 5 VAL HG13 1 1
2 4629 1 1 5 VAL HG21 H -24.779 10.842 -2.900 1.00 . A C . 5 VAL HG21 1 1
2 4630 1 1 5 VAL HG22 H -25.895 9.606 -3.484 1.00 . A C . 5 VAL HG22 1 1
2 4631 1 1 5 VAL HG23 H -26.297 10.548 -2.047 1.00 . A C . 5 VAL HG23 1 1
2 4632 1 1 5 VAL N N -25.271 13.430 -2.849 1.00 . A C . 5 VAL N 1 1
2 4633 1 1 5 VAL O O -27.294 14.210 -4.930 1.00 . A C . 5 VAL O 1 1
2 4634 1 1 6 LYS C C -26.649 14.377 -8.234 1.00 . A C . 6 LYS C 1 1
2 4635 1 1 6 LYS CA C -25.897 15.091 -7.111 1.00 . A C . 6 LYS CA 1 1
2 4636 1 1 6 LYS CB C -24.726 15.875 -7.700 1.00 . A C . 6 LYS CB 1 1
2 4637 1 1 6 LYS CD C -24.234 18.268 -7.259 1.00 . A C . 6 LYS CD 1 1
2 4638 1 1 6 LYS CE C -24.665 19.710 -7.525 1.00 . A C . 6 LYS CE 1 1
2 4639 1 1 6 LYS CG C -25.157 17.311 -8.008 1.00 . A C . 6 LYS CG 1 1
2 4640 1 1 6 LYS H H -24.502 13.763 -6.224 1.00 . A C . 6 LYS H 1 1
2 4641 1 1 6 LYS HA H -26.566 15.783 -6.612 1.00 . A C . 6 LYS HA 1 1
2 4642 1 1 6 LYS HB2 H -23.910 15.888 -6.992 1.00 . A C . 6 LYS HB2 1 1
2 4643 1 1 6 LYS HB3 H -24.400 15.399 -8.613 1.00 . A C . 6 LYS HB3 1 1
2 4644 1 1 6 LYS HD2 H -24.294 18.060 -6.200 1.00 . A C . 6 LYS HD2 1 1
2 4645 1 1 6 LYS HD3 H -23.219 18.129 -7.596 1.00 . A C . 6 LYS HD3 1 1
2 4646 1 1 6 LYS HE2 H -25.705 19.830 -7.260 1.00 . A C . 6 LYS HE2 1 1
2 4647 1 1 6 LYS HE3 H -24.063 20.381 -6.931 1.00 . A C . 6 LYS HE3 1 1
2 4648 1 1 6 LYS HG2 H -25.081 17.491 -9.070 1.00 . A C . 6 LYS HG2 1 1
2 4649 1 1 6 LYS HG3 H -26.175 17.470 -7.685 1.00 . A C . 6 LYS HG3 1 1
2 4650 1 1 6 LYS HZ1 H -25.080 19.394 -9.540 1.00 . A C . 6 LYS HZ1 1 1
2 4651 1 1 6 LYS HZ2 H -23.482 19.882 -9.229 1.00 . A C . 6 LYS HZ2 1 1
2 4652 1 1 6 LYS HZ3 H -24.748 21.010 -9.150 1.00 . A C . 6 LYS HZ3 1 1
2 4653 1 1 6 LYS N N -25.404 14.134 -6.130 1.00 . A C . 6 LYS N 1 1
2 4654 1 1 6 LYS NZ N -24.479 20.023 -8.969 1.00 . A C . 6 LYS NZ 1 1
2 4655 1 1 6 LYS O O -26.118 13.460 -8.860 1.00 . A C . 6 LYS O 1 1
2 4656 1 1 7 THR C C -28.465 14.900 -10.870 1.00 . A C . 7 THR C 1 1
2 4657 1 1 7 THR CA C -28.703 14.217 -9.533 1.00 . A C . 7 THR CA 1 1
2 4658 1 1 7 THR CB C -30.182 14.309 -9.173 1.00 . A C . 7 THR CB 1 1
2 4659 1 1 7 THR CG2 C -30.437 13.566 -7.862 1.00 . A C . 7 THR CG2 1 1
2 4660 1 1 7 THR H H -28.243 15.547 -7.952 1.00 . A C . 7 THR H 1 1
2 4661 1 1 7 THR HA H -28.439 13.175 -9.629 1.00 . A C . 7 THR HA 1 1
2 4662 1 1 7 THR HB H -30.765 13.857 -9.963 1.00 . A C . 7 THR HB 1 1
2 4663 1 1 7 THR HG1 H -29.818 16.209 -9.355 1.00 . A C . 7 THR HG1 1 1
2 4664 1 1 7 THR HG21 H -29.519 13.109 -7.525 1.00 . A C . 7 THR HG21 1 1
2 4665 1 1 7 THR HG22 H -31.184 12.802 -8.020 1.00 . A C . 7 THR HG22 1 1
2 4666 1 1 7 THR HG23 H -30.786 14.264 -7.115 1.00 . A C . 7 THR HG23 1 1
2 4667 1 1 7 THR N N -27.879 14.810 -8.483 1.00 . A C . 7 THR N 1 1
2 4668 1 1 7 THR O O -27.738 15.888 -10.958 1.00 . A C . 7 THR O 1 1
2 4669 1 1 7 THR OG1 O -30.549 15.673 -9.037 1.00 . A C . 7 THR OG1 1 1
2 4670 1 1 8 LEU C C -29.455 16.333 -13.304 1.00 . A C . 8 LEU C 1 1
2 4671 1 1 8 LEU CA C -28.914 14.911 -13.251 1.00 . A C . 8 LEU CA 1 1
2 4672 1 1 8 LEU CB C -29.657 14.049 -14.275 1.00 . A C . 8 LEU CB 1 1
2 4673 1 1 8 LEU CD1 C -29.857 11.764 -15.265 1.00 . A C . 8 LEU CD1 1 1
2 4674 1 1 8 LEU CD2 C -27.622 12.586 -14.508 1.00 . A C . 8 LEU CD2 1 1
2 4675 1 1 8 LEU CG C -29.129 12.614 -14.224 1.00 . A C . 8 LEU CG 1 1
2 4676 1 1 8 LEU H H -29.640 13.565 -11.786 1.00 . A C . 8 LEU H 1 1
2 4677 1 1 8 LEU HA H -27.870 14.932 -13.491 1.00 . A C . 8 LEU HA 1 1
2 4678 1 1 8 LEU HB2 H -30.713 14.052 -14.052 1.00 . A C . 8 LEU HB2 1 1
2 4679 1 1 8 LEU HB3 H -29.497 14.450 -15.264 1.00 . A C . 8 LEU HB3 1 1
2 4680 1 1 8 LEU HD11 H -30.698 11.271 -14.802 1.00 . A C . 8 LEU HD11 1 1
2 4681 1 1 8 LEU HD12 H -29.179 11.024 -15.664 1.00 . A C . 8 LEU HD12 1 1
2 4682 1 1 8 LEU HD13 H -30.208 12.400 -16.065 1.00 . A C . 8 LEU HD13 1 1
2 4683 1 1 8 LEU HD21 H -27.080 12.587 -13.572 1.00 . A C . 8 LEU HD21 1 1
2 4684 1 1 8 LEU HD22 H -27.345 13.458 -15.083 1.00 . A C . 8 LEU HD22 1 1
2 4685 1 1 8 LEU HD23 H -27.376 11.694 -15.064 1.00 . A C . 8 LEU HD23 1 1
2 4686 1 1 8 LEU HG H -29.324 12.211 -13.239 1.00 . A C . 8 LEU HG 1 1
2 4687 1 1 8 LEU N N -29.078 14.358 -11.914 1.00 . A C . 8 LEU N 1 1
2 4688 1 1 8 LEU O O -28.896 17.197 -13.980 1.00 . A C . 8 LEU O 1 1
2 4689 1 1 9 THR C C -30.273 18.879 -11.818 1.00 . A C . 9 THR C 1 1
2 4690 1 1 9 THR CA C -31.164 17.882 -12.562 1.00 . A C . 9 THR CA 1 1
2 4691 1 1 9 THR CB C -32.522 17.793 -11.866 1.00 . A C . 9 THR CB 1 1
2 4692 1 1 9 THR CG2 C -33.372 16.710 -12.535 1.00 . A C . 9 THR CG2 1 1
2 4693 1 1 9 THR H H -30.947 15.837 -12.075 1.00 . A C . 9 THR H 1 1
2 4694 1 1 9 THR HA H -31.310 18.227 -13.575 1.00 . A C . 9 THR HA 1 1
2 4695 1 1 9 THR HB H -33.030 18.744 -11.938 1.00 . A C . 9 THR HB 1 1
2 4696 1 1 9 THR HG1 H -33.027 16.856 -10.239 1.00 . A C . 9 THR HG1 1 1
2 4697 1 1 9 THR HG21 H -33.577 16.992 -13.556 1.00 . A C . 9 THR HG21 1 1
2 4698 1 1 9 THR HG22 H -34.302 16.601 -11.998 1.00 . A C . 9 THR HG22 1 1
2 4699 1 1 9 THR HG23 H -32.836 15.767 -12.523 1.00 . A C . 9 THR HG23 1 1
2 4700 1 1 9 THR N N -30.546 16.566 -12.591 1.00 . A C . 9 THR N 1 1
2 4701 1 1 9 THR O O -30.516 20.085 -11.853 1.00 . A C . 9 THR O 1 1
2 4702 1 1 9 THR OG1 O -32.326 17.458 -10.498 1.00 . A C . 9 THR OG1 1 1
2 4703 1 1 10 GLY C C -28.704 19.245 -8.901 1.00 . A C . 10 GLY C 1 1
2 4704 1 1 10 GLY CA C -28.340 19.228 -10.382 1.00 . A C . 10 GLY CA 1 1
2 4705 1 1 10 GLY H H -29.096 17.404 -11.132 1.00 . A C . 10 GLY H 1 1
2 4706 1 1 10 GLY HA2 H -27.328 18.864 -10.495 1.00 . A C . 10 GLY HA2 1 1
2 4707 1 1 10 GLY HA3 H -28.400 20.234 -10.770 1.00 . A C . 10 GLY HA3 1 1
2 4708 1 1 10 GLY N N -29.246 18.370 -11.136 1.00 . A C . 10 GLY N 1 1
2 4709 1 1 10 GLY O O -27.929 19.716 -8.067 1.00 . A C . 10 GLY O 1 1
2 4710 1 1 11 LYS C C -29.410 17.753 -6.375 1.00 . A C . 11 LYS C 1 1
2 4711 1 1 11 LYS CA C -30.317 18.676 -7.182 1.00 . A C . 11 LYS CA 1 1
2 4712 1 1 11 LYS CB C -31.760 18.170 -7.109 1.00 . A C . 11 LYS CB 1 1
2 4713 1 1 11 LYS CD C -32.228 17.417 -4.774 1.00 . A C . 11 LYS CD 1 1
2 4714 1 1 11 LYS CE C -32.804 17.836 -3.420 1.00 . A C . 11 LYS CE 1 1
2 4715 1 1 11 LYS CG C -32.381 18.568 -5.770 1.00 . A C . 11 LYS CG 1 1
2 4716 1 1 11 LYS H H -30.460 18.349 -9.267 1.00 . A C . 11 LYS H 1 1
2 4717 1 1 11 LYS HA H -30.272 19.670 -6.765 1.00 . A C . 11 LYS HA 1 1
2 4718 1 1 11 LYS HB2 H -32.334 18.606 -7.915 1.00 . A C . 11 LYS HB2 1 1
2 4719 1 1 11 LYS HB3 H -31.769 17.095 -7.202 1.00 . A C . 11 LYS HB3 1 1
2 4720 1 1 11 LYS HD2 H -32.760 16.550 -5.140 1.00 . A C . 11 LYS HD2 1 1
2 4721 1 1 11 LYS HD3 H -31.183 17.176 -4.658 1.00 . A C . 11 LYS HD3 1 1
2 4722 1 1 11 LYS HE2 H -32.650 17.044 -2.702 1.00 . A C . 11 LYS HE2 1 1
2 4723 1 1 11 LYS HE3 H -32.306 18.733 -3.080 1.00 . A C . 11 LYS HE3 1 1
2 4724 1 1 11 LYS HG2 H -31.881 19.446 -5.386 1.00 . A C . 11 LYS HG2 1 1
2 4725 1 1 11 LYS HG3 H -33.431 18.782 -5.908 1.00 . A C . 11 LYS HG3 1 1
2 4726 1 1 11 LYS HZ1 H -34.428 19.128 -3.586 1.00 . A C . 11 LYS HZ1 1 1
2 4727 1 1 11 LYS HZ2 H -34.772 17.686 -2.756 1.00 . A C . 11 LYS HZ2 1 1
2 4728 1 1 11 LYS HZ3 H -34.608 17.678 -4.446 1.00 . A C . 11 LYS HZ3 1 1
2 4729 1 1 11 LYS N N -29.881 18.719 -8.570 1.00 . A C . 11 LYS N 1 1
2 4730 1 1 11 LYS NZ N -34.263 18.102 -3.564 1.00 . A C . 11 LYS NZ 1 1
2 4731 1 1 11 LYS O O -29.186 16.606 -6.750 1.00 . A C . 11 LYS O 1 1
2 4732 1 1 12 THR C C -28.766 16.946 -3.210 1.00 . A C . 12 THR C 1 1
2 4733 1 1 12 THR CA C -28.004 17.481 -4.416 1.00 . A C . 12 THR CA 1 1
2 4734 1 1 12 THR CB C -26.847 18.351 -3.939 1.00 . A C . 12 THR CB 1 1
2 4735 1 1 12 THR CG2 C -25.946 17.545 -3.004 1.00 . A C . 12 THR CG2 1 1
2 4736 1 1 12 THR H H -29.104 19.186 -5.018 1.00 . A C . 12 THR H 1 1
2 4737 1 1 12 THR HA H -27.606 16.650 -4.985 1.00 . A C . 12 THR HA 1 1
2 4738 1 1 12 THR HB H -27.240 19.196 -3.410 1.00 . A C . 12 THR HB 1 1
2 4739 1 1 12 THR HG1 H -25.851 19.720 -4.893 1.00 . A C . 12 THR HG1 1 1
2 4740 1 1 12 THR HG21 H -26.507 17.253 -2.125 1.00 . A C . 12 THR HG21 1 1
2 4741 1 1 12 THR HG22 H -25.103 18.151 -2.707 1.00 . A C . 12 THR HG22 1 1
2 4742 1 1 12 THR HG23 H -25.594 16.662 -3.515 1.00 . A C . 12 THR HG23 1 1
2 4743 1 1 12 THR N N -28.891 18.264 -5.268 1.00 . A C . 12 THR N 1 1
2 4744 1 1 12 THR O O -29.486 17.686 -2.541 1.00 . A C . 12 THR O 1 1
2 4745 1 1 12 THR OG1 O -26.103 18.808 -5.055 1.00 . A C . 12 THR OG1 1 1
2 4746 1 1 13 ILE C C -28.305 14.358 -0.897 1.00 . A C . 13 ILE C 1 1
2 4747 1 1 13 ILE CA C -29.307 15.019 -1.839 1.00 . A C . 13 ILE CA 1 1
2 4748 1 1 13 ILE CB C -30.267 13.958 -2.377 1.00 . A C . 13 ILE CB 1 1
2 4749 1 1 13 ILE CD1 C -31.500 13.162 -4.395 1.00 . A C . 13 ILE CD1 1 1
2 4750 1 1 13 ILE CG1 C -30.472 14.167 -3.883 1.00 . A C . 13 ILE CG1 1 1
2 4751 1 1 13 ILE CG2 C -31.612 14.085 -1.663 1.00 . A C . 13 ILE CG2 1 1
2 4752 1 1 13 ILE H H -28.042 15.113 -3.526 1.00 . A C . 13 ILE H 1 1
2 4753 1 1 13 ILE HA H -29.867 15.764 -1.296 1.00 . A C . 13 ILE HA 1 1
2 4754 1 1 13 ILE HB H -29.856 12.975 -2.200 1.00 . A C . 13 ILE HB 1 1
2 4755 1 1 13 ILE HD11 H -31.443 13.108 -5.471 1.00 . A C . 13 ILE HD11 1 1
2 4756 1 1 13 ILE HD12 H -32.489 13.477 -4.101 1.00 . A C . 13 ILE HD12 1 1
2 4757 1 1 13 ILE HD13 H -31.290 12.191 -3.974 1.00 . A C . 13 ILE HD13 1 1
2 4758 1 1 13 ILE HG12 H -30.824 15.171 -4.066 1.00 . A C . 13 ILE HG12 1 1
2 4759 1 1 13 ILE HG13 H -29.537 14.008 -4.405 1.00 . A C . 13 ILE HG13 1 1
2 4760 1 1 13 ILE HG21 H -31.448 14.153 -0.598 1.00 . A C . 13 ILE HG21 1 1
2 4761 1 1 13 ILE HG22 H -32.220 13.219 -1.879 1.00 . A C . 13 ILE HG22 1 1
2 4762 1 1 13 ILE HG23 H -32.120 14.975 -2.006 1.00 . A C . 13 ILE HG23 1 1
2 4763 1 1 13 ILE N N -28.617 15.654 -2.951 1.00 . A C . 13 ILE N 1 1
2 4764 1 1 13 ILE O O -27.602 13.426 -1.287 1.00 . A C . 13 ILE O 1 1
2 4765 1 1 14 THR C C -27.920 13.042 1.971 1.00 . A C . 14 THR C 1 1
2 4766 1 1 14 THR CA C -27.317 14.273 1.306 1.00 . A C . 14 THR CA 1 1
2 4767 1 1 14 THR CB C -26.987 15.302 2.377 1.00 . A C . 14 THR CB 1 1
2 4768 1 1 14 THR CG2 C -25.871 14.760 3.250 1.00 . A C . 14 THR CG2 1 1
2 4769 1 1 14 THR H H -28.817 15.578 0.605 1.00 . A C . 14 THR H 1 1
2 4770 1 1 14 THR HA H -26.409 13.997 0.801 1.00 . A C . 14 THR HA 1 1
2 4771 1 1 14 THR HB H -27.852 15.475 2.989 1.00 . A C . 14 THR HB 1 1
2 4772 1 1 14 THR HG1 H -27.331 16.917 1.348 1.00 . A C . 14 THR HG1 1 1
2 4773 1 1 14 THR HG21 H -25.045 14.462 2.625 1.00 . A C . 14 THR HG21 1 1
2 4774 1 1 14 THR HG22 H -26.235 13.907 3.800 1.00 . A C . 14 THR HG22 1 1
2 4775 1 1 14 THR HG23 H -25.549 15.526 3.937 1.00 . A C . 14 THR HG23 1 1
2 4776 1 1 14 THR N N -28.241 14.836 0.340 1.00 . A C . 14 THR N 1 1
2 4777 1 1 14 THR O O -29.053 13.083 2.449 1.00 . A C . 14 THR O 1 1
2 4778 1 1 14 THR OG1 O -26.565 16.512 1.764 1.00 . A C . 14 THR OG1 1 1
2 4779 1 1 15 LEU C C -26.690 10.260 3.714 1.00 . A C . 15 LEU C 1 1
2 4780 1 1 15 LEU CA C -27.646 10.725 2.624 1.00 . A C . 15 LEU CA 1 1
2 4781 1 1 15 LEU CB C -27.778 9.632 1.560 1.00 . A C . 15 LEU CB 1 1
2 4782 1 1 15 LEU CD1 C -28.831 9.045 -0.628 1.00 . A C . 15 LEU CD1 1 1
2 4783 1 1 15 LEU CD2 C -30.214 10.032 1.195 1.00 . A C . 15 LEU CD2 1 1
2 4784 1 1 15 LEU CG C -28.836 10.040 0.533 1.00 . A C . 15 LEU CG 1 1
2 4785 1 1 15 LEU H H -26.263 11.975 1.615 1.00 . A C . 15 LEU H 1 1
2 4786 1 1 15 LEU HA H -28.614 10.911 3.061 1.00 . A C . 15 LEU HA 1 1
2 4787 1 1 15 LEU HB2 H -26.827 9.498 1.062 1.00 . A C . 15 LEU HB2 1 1
2 4788 1 1 15 LEU HB3 H -28.073 8.706 2.030 1.00 . A C . 15 LEU HB3 1 1
2 4789 1 1 15 LEU HD11 H -29.745 8.470 -0.614 1.00 . A C . 15 LEU HD11 1 1
2 4790 1 1 15 LEU HD12 H -27.985 8.379 -0.529 1.00 . A C . 15 LEU HD12 1 1
2 4791 1 1 15 LEU HD13 H -28.758 9.583 -1.562 1.00 . A C . 15 LEU HD13 1 1
2 4792 1 1 15 LEU HD21 H -30.119 9.707 2.221 1.00 . A C . 15 LEU HD21 1 1
2 4793 1 1 15 LEU HD22 H -30.866 9.354 0.662 1.00 . A C . 15 LEU HD22 1 1
2 4794 1 1 15 LEU HD23 H -30.632 11.027 1.171 1.00 . A C . 15 LEU HD23 1 1
2 4795 1 1 15 LEU HG H -28.616 11.031 0.162 1.00 . A C . 15 LEU HG 1 1
2 4796 1 1 15 LEU N N -27.162 11.952 2.005 1.00 . A C . 15 LEU N 1 1
2 4797 1 1 15 LEU O O -25.512 10.038 3.452 1.00 . A C . 15 LEU O 1 1
2 4798 1 1 16 GLU C C -25.944 8.216 5.850 1.00 . A C . 16 GLU C 1 1
2 4799 1 1 16 GLU CA C -26.374 9.659 6.044 1.00 . A C . 16 GLU CA 1 1
2 4800 1 1 16 GLU CB C -27.154 9.765 7.346 1.00 . A C . 16 GLU CB 1 1
2 4801 1 1 16 GLU CD C -27.050 9.444 9.819 1.00 . A C . 16 GLU CD 1 1
2 4802 1 1 16 GLU CG C -26.286 9.284 8.509 1.00 . A C . 16 GLU CG 1 1
2 4803 1 1 16 GLU H H -28.153 10.290 5.082 1.00 . A C . 16 GLU H 1 1
2 4804 1 1 16 GLU HA H -25.500 10.286 6.113 1.00 . A C . 16 GLU HA 1 1
2 4805 1 1 16 GLU HB2 H -27.437 10.791 7.508 1.00 . A C . 16 GLU HB2 1 1
2 4806 1 1 16 GLU HB3 H -28.033 9.148 7.280 1.00 . A C . 16 GLU HB3 1 1
2 4807 1 1 16 GLU HG2 H -26.035 8.243 8.361 1.00 . A C . 16 GLU HG2 1 1
2 4808 1 1 16 GLU HG3 H -25.378 9.869 8.547 1.00 . A C . 16 GLU HG3 1 1
2 4809 1 1 16 GLU N N -27.203 10.105 4.932 1.00 . A C . 16 GLU N 1 1
2 4810 1 1 16 GLU O O -26.764 7.300 5.903 1.00 . A C . 16 GLU O 1 1
2 4811 1 1 16 GLU OE1 O -28.176 9.912 9.771 1.00 . A C . 16 GLU OE1 1 1
2 4812 1 1 16 GLU OE2 O -26.500 9.096 10.852 1.00 . A C . 16 GLU OE2 1 1
2 4813 1 1 17 VAL C C -22.843 6.480 6.244 1.00 . A C . 17 VAL C 1 1
2 4814 1 1 17 VAL CA C -24.123 6.677 5.439 1.00 . A C . 17 VAL CA 1 1
2 4815 1 1 17 VAL CB C -23.827 6.453 3.966 1.00 . A C . 17 VAL CB 1 1
2 4816 1 1 17 VAL CG1 C -25.114 6.635 3.164 1.00 . A C . 17 VAL CG1 1 1
2 4817 1 1 17 VAL CG2 C -22.783 7.469 3.515 1.00 . A C . 17 VAL CG2 1 1
2 4818 1 1 17 VAL H H -24.049 8.790 5.605 1.00 . A C . 17 VAL H 1 1
2 4819 1 1 17 VAL HA H -24.860 5.960 5.754 1.00 . A C . 17 VAL HA 1 1
2 4820 1 1 17 VAL HB H -23.446 5.452 3.822 1.00 . A C . 17 VAL HB 1 1
2 4821 1 1 17 VAL HG11 H -25.053 7.542 2.584 1.00 . A C . 17 VAL HG11 1 1
2 4822 1 1 17 VAL HG12 H -25.951 6.698 3.843 1.00 . A C . 17 VAL HG12 1 1
2 4823 1 1 17 VAL HG13 H -25.250 5.791 2.503 1.00 . A C . 17 VAL HG13 1 1
2 4824 1 1 17 VAL HG21 H -21.874 7.325 4.079 1.00 . A C . 17 VAL HG21 1 1
2 4825 1 1 17 VAL HG22 H -23.157 8.469 3.685 1.00 . A C . 17 VAL HG22 1 1
2 4826 1 1 17 VAL HG23 H -22.583 7.330 2.473 1.00 . A C . 17 VAL HG23 1 1
2 4827 1 1 17 VAL N N -24.653 8.019 5.634 1.00 . A C . 17 VAL N 1 1
2 4828 1 1 17 VAL O O -22.203 7.448 6.655 1.00 . A C . 17 VAL O 1 1
2 4829 1 1 18 GLU C C -20.135 4.479 6.251 1.00 . A C . 18 GLU C 1 1
2 4830 1 1 18 GLU CA C -21.248 4.923 7.197 1.00 . A C . 18 GLU CA 1 1
2 4831 1 1 18 GLU CB C -21.512 3.828 8.230 1.00 . A C . 18 GLU CB 1 1
2 4832 1 1 18 GLU CD C -22.849 3.226 10.255 1.00 . A C . 18 GLU CD 1 1
2 4833 1 1 18 GLU CG C -22.530 4.331 9.254 1.00 . A C . 18 GLU CG 1 1
2 4834 1 1 18 GLU H H -23.007 4.492 6.094 1.00 . A C . 18 GLU H 1 1
2 4835 1 1 18 GLU HA H -20.936 5.814 7.709 1.00 . A C . 18 GLU HA 1 1
2 4836 1 1 18 GLU HB2 H -21.900 2.951 7.732 1.00 . A C . 18 GLU HB2 1 1
2 4837 1 1 18 GLU HB3 H -20.590 3.579 8.733 1.00 . A C . 18 GLU HB3 1 1
2 4838 1 1 18 GLU HG2 H -22.120 5.181 9.779 1.00 . A C . 18 GLU HG2 1 1
2 4839 1 1 18 GLU HG3 H -23.435 4.626 8.746 1.00 . A C . 18 GLU HG3 1 1
2 4840 1 1 18 GLU N N -22.465 5.224 6.453 1.00 . A C . 18 GLU N 1 1
2 4841 1 1 18 GLU O O -20.407 3.960 5.169 1.00 . A C . 18 GLU O 1 1
2 4842 1 1 18 GLU OE1 O -22.339 2.131 10.083 1.00 . A C . 18 GLU OE1 1 1
2 4843 1 1 18 GLU OE2 O -23.599 3.490 11.180 1.00 . A C . 18 GLU OE2 1 1
2 4844 1 1 19 PRO C C -17.784 2.798 5.386 1.00 . A C . 19 PRO C 1 1
2 4845 1 1 19 PRO CA C -17.736 4.276 5.774 1.00 . A C . 19 PRO CA 1 1
2 4846 1 1 19 PRO CB C -16.520 4.565 6.651 1.00 . A C . 19 PRO CB 1 1
2 4847 1 1 19 PRO CD C -18.446 5.277 7.901 1.00 . A C . 19 PRO CD 1 1
2 4848 1 1 19 PRO CG C -16.973 5.574 7.647 1.00 . A C . 19 PRO CG 1 1
2 4849 1 1 19 PRO HA H -17.697 4.892 4.890 1.00 . A C . 19 PRO HA 1 1
2 4850 1 1 19 PRO HB2 H -16.199 3.664 7.148 1.00 . A C . 19 PRO HB2 1 1
2 4851 1 1 19 PRO HB3 H -15.726 4.973 6.051 1.00 . A C . 19 PRO HB3 1 1
2 4852 1 1 19 PRO HD2 H -18.559 4.583 8.724 1.00 . A C . 19 PRO HD2 1 1
2 4853 1 1 19 PRO HD3 H -18.984 6.191 8.092 1.00 . A C . 19 PRO HD3 1 1
2 4854 1 1 19 PRO HG2 H -16.403 5.472 8.562 1.00 . A C . 19 PRO HG2 1 1
2 4855 1 1 19 PRO HG3 H -16.863 6.568 7.250 1.00 . A C . 19 PRO HG3 1 1
2 4856 1 1 19 PRO N N -18.894 4.670 6.629 1.00 . A C . 19 PRO N 1 1
2 4857 1 1 19 PRO O O -17.396 2.422 4.280 1.00 . A C . 19 PRO O 1 1
2 4858 1 1 20 SER C C -19.658 0.187 5.319 1.00 . A C . 20 SER C 1 1
2 4859 1 1 20 SER CA C -18.358 0.530 6.049 1.00 . A C . 20 SER CA 1 1
2 4860 1 1 20 SER CB C -18.291 -0.243 7.367 1.00 . A C . 20 SER CB 1 1
2 4861 1 1 20 SER H H -18.557 2.319 7.169 1.00 . A C . 20 SER H 1 1
2 4862 1 1 20 SER HA H -17.523 0.231 5.431 1.00 . A C . 20 SER HA 1 1
2 4863 1 1 20 SER HB2 H -18.234 -1.299 7.166 1.00 . A C . 20 SER HB2 1 1
2 4864 1 1 20 SER HB3 H -17.413 0.064 7.920 1.00 . A C . 20 SER HB3 1 1
2 4865 1 1 20 SER HG H -19.651 -0.747 8.664 1.00 . A C . 20 SER HG 1 1
2 4866 1 1 20 SER N N -18.261 1.964 6.304 1.00 . A C . 20 SER N 1 1
2 4867 1 1 20 SER O O -19.875 -0.960 4.930 1.00 . A C . 20 SER O 1 1
2 4868 1 1 20 SER OG O -19.462 0.025 8.127 1.00 . A C . 20 SER OG 1 1
2 4869 1 1 21 ASP C C -21.582 0.463 3.049 1.00 . A C . 21 ASP C 1 1
2 4870 1 1 21 ASP CA C -21.799 0.972 4.468 1.00 . A C . 21 ASP CA 1 1
2 4871 1 1 21 ASP CB C -22.584 2.282 4.424 1.00 . A C . 21 ASP CB 1 1
2 4872 1 1 21 ASP CG C -24.034 2.011 4.046 1.00 . A C . 21 ASP CG 1 1
2 4873 1 1 21 ASP H H -20.307 2.078 5.473 1.00 . A C . 21 ASP H 1 1
2 4874 1 1 21 ASP HA H -22.371 0.243 5.019 1.00 . A C . 21 ASP HA 1 1
2 4875 1 1 21 ASP HB2 H -22.547 2.752 5.395 1.00 . A C . 21 ASP HB2 1 1
2 4876 1 1 21 ASP HB3 H -22.140 2.940 3.690 1.00 . A C . 21 ASP HB3 1 1
2 4877 1 1 21 ASP N N -20.524 1.185 5.143 1.00 . A C . 21 ASP N 1 1
2 4878 1 1 21 ASP O O -20.710 0.952 2.324 1.00 . A C . 21 ASP O 1 1
2 4879 1 1 21 ASP OD1 O -24.475 0.892 4.248 1.00 . A C . 21 ASP OD1 1 1
2 4880 1 1 21 ASP OD2 O -24.682 2.925 3.564 1.00 . A C . 21 ASP OD2 1 1
2 4881 1 1 22 THR C C -22.908 -0.179 0.288 1.00 . A C . 22 THR C 1 1
2 4882 1 1 22 THR CA C -22.271 -1.101 1.325 1.00 . A C . 22 THR CA 1 1
2 4883 1 1 22 THR CB C -22.953 -2.471 1.289 1.00 . A C . 22 THR CB 1 1
2 4884 1 1 22 THR CG2 C -22.352 -3.370 2.372 1.00 . A C . 22 THR CG2 1 1
2 4885 1 1 22 THR H H -23.055 -0.875 3.278 1.00 . A C . 22 THR H 1 1
2 4886 1 1 22 THR HA H -21.229 -1.228 1.086 1.00 . A C . 22 THR HA 1 1
2 4887 1 1 22 THR HB H -22.796 -2.926 0.324 1.00 . A C . 22 THR HB 1 1
2 4888 1 1 22 THR HG1 H -24.795 -2.406 0.680 1.00 . A C . 22 THR HG1 1 1
2 4889 1 1 22 THR HG21 H -21.411 -2.956 2.705 1.00 . A C . 22 THR HG21 1 1
2 4890 1 1 22 THR HG22 H -22.188 -4.359 1.970 1.00 . A C . 22 THR HG22 1 1
2 4891 1 1 22 THR HG23 H -23.033 -3.432 3.208 1.00 . A C . 22 THR HG23 1 1
2 4892 1 1 22 THR N N -22.382 -0.527 2.658 1.00 . A C . 22 THR N 1 1
2 4893 1 1 22 THR O O -23.715 0.695 0.620 1.00 . A C . 22 THR O 1 1
2 4894 1 1 22 THR OG1 O -24.344 -2.312 1.522 1.00 . A C . 22 THR OG1 1 1
2 4895 1 1 23 ILE C C -24.571 0.218 -2.189 1.00 . A C . 23 ILE C 1 1
2 4896 1 1 23 ILE CA C -23.070 0.439 -2.052 1.00 . A C . 23 ILE CA 1 1
2 4897 1 1 23 ILE CB C -22.370 0.098 -3.368 1.00 . A C . 23 ILE CB 1 1
2 4898 1 1 23 ILE CD1 C -20.567 1.810 -2.837 1.00 . A C . 23 ILE CD1 1 1
2 4899 1 1 23 ILE CG1 C -20.857 0.358 -3.245 1.00 . A C . 23 ILE CG1 1 1
2 4900 1 1 23 ILE CG2 C -22.960 0.941 -4.504 1.00 . A C . 23 ILE CG2 1 1
2 4901 1 1 23 ILE H H -21.889 -1.086 -1.176 1.00 . A C . 23 ILE H 1 1
2 4902 1 1 23 ILE HA H -22.901 1.478 -1.819 1.00 . A C . 23 ILE HA 1 1
2 4903 1 1 23 ILE HB H -22.533 -0.947 -3.590 1.00 . A C . 23 ILE HB 1 1
2 4904 1 1 23 ILE HD11 H -21.171 2.485 -3.424 1.00 . A C . 23 ILE HD11 1 1
2 4905 1 1 23 ILE HD12 H -19.522 2.027 -3.007 1.00 . A C . 23 ILE HD12 1 1
2 4906 1 1 23 ILE HD13 H -20.793 1.945 -1.789 1.00 . A C . 23 ILE HD13 1 1
2 4907 1 1 23 ILE HG12 H -20.444 -0.306 -2.500 1.00 . A C . 23 ILE HG12 1 1
2 4908 1 1 23 ILE HG13 H -20.385 0.157 -4.195 1.00 . A C . 23 ILE HG13 1 1
2 4909 1 1 23 ILE HG21 H -22.248 1.004 -5.313 1.00 . A C . 23 ILE HG21 1 1
2 4910 1 1 23 ILE HG22 H -23.179 1.935 -4.140 1.00 . A C . 23 ILE HG22 1 1
2 4911 1 1 23 ILE HG23 H -23.869 0.480 -4.858 1.00 . A C . 23 ILE HG23 1 1
2 4912 1 1 23 ILE N N -22.537 -0.379 -0.971 1.00 . A C . 23 ILE N 1 1
2 4913 1 1 23 ILE O O -25.329 1.157 -2.432 1.00 . A C . 23 ILE O 1 1
2 4914 1 1 24 GLU C C -27.206 -0.564 -1.102 1.00 . A C . 24 GLU C 1 1
2 4915 1 1 24 GLU CA C -26.411 -1.345 -2.141 1.00 . A C . 24 GLU CA 1 1
2 4916 1 1 24 GLU CB C -26.622 -2.846 -1.950 1.00 . A C . 24 GLU CB 1 1
2 4917 1 1 24 GLU CD C -28.313 -4.686 -1.959 1.00 . A C . 24 GLU CD 1 1
2 4918 1 1 24 GLU CG C -28.107 -3.181 -2.088 1.00 . A C . 24 GLU CG 1 1
2 4919 1 1 24 GLU H H -24.353 -1.740 -1.840 1.00 . A C . 24 GLU H 1 1
2 4920 1 1 24 GLU HA H -26.756 -1.069 -3.124 1.00 . A C . 24 GLU HA 1 1
2 4921 1 1 24 GLU HB2 H -26.063 -3.381 -2.703 1.00 . A C . 24 GLU HB2 1 1
2 4922 1 1 24 GLU HB3 H -26.278 -3.138 -0.969 1.00 . A C . 24 GLU HB3 1 1
2 4923 1 1 24 GLU HG2 H -28.662 -2.675 -1.312 1.00 . A C . 24 GLU HG2 1 1
2 4924 1 1 24 GLU HG3 H -28.461 -2.853 -3.054 1.00 . A C . 24 GLU HG3 1 1
2 4925 1 1 24 GLU N N -24.998 -1.027 -2.033 1.00 . A C . 24 GLU N 1 1
2 4926 1 1 24 GLU O O -28.289 -0.054 -1.391 1.00 . A C . 24 GLU O 1 1
2 4927 1 1 24 GLU OE1 O -27.330 -5.385 -1.774 1.00 . A C . 24 GLU OE1 1 1
2 4928 1 1 24 GLU OE2 O -29.451 -5.118 -2.049 1.00 . A C . 24 GLU OE2 1 1
2 4929 1 1 25 ASN C C -27.501 1.739 0.782 1.00 . A C . 25 ASN C 1 1
2 4930 1 1 25 ASN CA C -27.338 0.274 1.165 1.00 . A C . 25 ASN CA 1 1
2 4931 1 1 25 ASN CB C -26.526 0.172 2.452 1.00 . A C . 25 ASN CB 1 1
2 4932 1 1 25 ASN CG C -26.623 -1.243 3.014 1.00 . A C . 25 ASN CG 1 1
2 4933 1 1 25 ASN H H -25.796 -0.880 0.281 1.00 . A C . 25 ASN H 1 1
2 4934 1 1 25 ASN HA H -28.310 -0.152 1.329 1.00 . A C . 25 ASN HA 1 1
2 4935 1 1 25 ASN HB2 H -25.493 0.407 2.236 1.00 . A C . 25 ASN HB2 1 1
2 4936 1 1 25 ASN HB3 H -26.912 0.875 3.175 1.00 . A C . 25 ASN HB3 1 1
2 4937 1 1 25 ASN HD21 H -24.980 -1.081 4.118 1.00 . A C . 25 ASN HD21 1 1
2 4938 1 1 25 ASN HD22 H -25.778 -2.576 4.217 1.00 . A C . 25 ASN HD22 1 1
2 4939 1 1 25 ASN N N -26.664 -0.462 0.103 1.00 . A C . 25 ASN N 1 1
2 4940 1 1 25 ASN ND2 N -25.719 -1.669 3.851 1.00 . A C . 25 ASN ND2 1 1
2 4941 1 1 25 ASN O O -28.551 2.343 1.008 1.00 . A C . 25 ASN O 1 1
2 4942 1 1 25 ASN OD1 O -27.549 -1.981 2.678 1.00 . A C . 25 ASN OD1 1 1
2 4943 1 1 26 VAL C C -27.579 3.899 -1.299 1.00 . A C . 26 VAL C 1 1
2 4944 1 1 26 VAL CA C -26.506 3.696 -0.228 1.00 . A C . 26 VAL CA 1 1
2 4945 1 1 26 VAL CB C -25.141 4.118 -0.762 1.00 . A C . 26 VAL CB 1 1
2 4946 1 1 26 VAL CG1 C -25.249 5.498 -1.409 1.00 . A C . 26 VAL CG1 1 1
2 4947 1 1 26 VAL CG2 C -24.145 4.167 0.398 1.00 . A C . 26 VAL CG2 1 1
2 4948 1 1 26 VAL H H -25.648 1.776 0.029 1.00 . A C . 26 VAL H 1 1
2 4949 1 1 26 VAL HA H -26.748 4.309 0.629 1.00 . A C . 26 VAL HA 1 1
2 4950 1 1 26 VAL HB H -24.802 3.399 -1.491 1.00 . A C . 26 VAL HB 1 1
2 4951 1 1 26 VAL HG11 H -25.661 5.399 -2.402 1.00 . A C . 26 VAL HG11 1 1
2 4952 1 1 26 VAL HG12 H -24.267 5.945 -1.468 1.00 . A C . 26 VAL HG12 1 1
2 4953 1 1 26 VAL HG13 H -25.896 6.125 -0.812 1.00 . A C . 26 VAL HG13 1 1
2 4954 1 1 26 VAL HG21 H -24.507 3.546 1.207 1.00 . A C . 26 VAL HG21 1 1
2 4955 1 1 26 VAL HG22 H -24.044 5.187 0.742 1.00 . A C . 26 VAL HG22 1 1
2 4956 1 1 26 VAL HG23 H -23.184 3.802 0.065 1.00 . A C . 26 VAL HG23 1 1
2 4957 1 1 26 VAL N N -26.460 2.304 0.191 1.00 . A C . 26 VAL N 1 1
2 4958 1 1 26 VAL O O -28.335 4.872 -1.268 1.00 . A C . 26 VAL O 1 1
2 4959 1 1 27 LYS C C -30.042 3.065 -2.756 1.00 . A C . 27 LYS C 1 1
2 4960 1 1 27 LYS CA C -28.626 3.047 -3.322 1.00 . A C . 27 LYS CA 1 1
2 4961 1 1 27 LYS CB C -28.459 1.847 -4.262 1.00 . A C . 27 LYS CB 1 1
2 4962 1 1 27 LYS CD C -26.417 1.320 -5.614 1.00 . A C . 27 LYS CD 1 1
2 4963 1 1 27 LYS CE C -26.890 -0.082 -5.983 1.00 . A C . 27 LYS CE 1 1
2 4964 1 1 27 LYS CG C -27.627 2.249 -5.487 1.00 . A C . 27 LYS CG 1 1
2 4965 1 1 27 LYS H H -27.017 2.213 -2.219 1.00 . A C . 27 LYS H 1 1
2 4966 1 1 27 LYS HA H -28.465 3.956 -3.878 1.00 . A C . 27 LYS HA 1 1
2 4967 1 1 27 LYS HB2 H -27.958 1.049 -3.735 1.00 . A C . 27 LYS HB2 1 1
2 4968 1 1 27 LYS HB3 H -29.431 1.508 -4.585 1.00 . A C . 27 LYS HB3 1 1
2 4969 1 1 27 LYS HD2 H -25.756 1.694 -6.384 1.00 . A C . 27 LYS HD2 1 1
2 4970 1 1 27 LYS HD3 H -25.887 1.285 -4.673 1.00 . A C . 27 LYS HD3 1 1
2 4971 1 1 27 LYS HE2 H -27.207 -0.600 -5.090 1.00 . A C . 27 LYS HE2 1 1
2 4972 1 1 27 LYS HE3 H -27.716 -0.009 -6.672 1.00 . A C . 27 LYS HE3 1 1
2 4973 1 1 27 LYS HG2 H -28.237 2.166 -6.374 1.00 . A C . 27 LYS HG2 1 1
2 4974 1 1 27 LYS HG3 H -27.288 3.265 -5.381 1.00 . A C . 27 LYS HG3 1 1
2 4975 1 1 27 LYS HZ1 H -24.942 -0.213 -6.703 1.00 . A C . 27 LYS HZ1 1 1
2 4976 1 1 27 LYS HZ2 H -26.064 -1.149 -7.568 1.00 . A C . 27 LYS HZ2 1 1
2 4977 1 1 27 LYS HZ3 H -25.529 -1.657 -6.037 1.00 . A C . 27 LYS HZ3 1 1
2 4978 1 1 27 LYS N N -27.641 2.967 -2.246 1.00 . A C . 27 LYS N 1 1
2 4979 1 1 27 LYS NZ N -25.772 -0.832 -6.622 1.00 . A C . 27 LYS NZ 1 1
2 4980 1 1 27 LYS O O -30.900 3.810 -3.224 1.00 . A C . 27 LYS O 1 1
2 4981 1 1 28 ALA C C -31.945 3.541 -0.513 1.00 . A C . 28 ALA C 1 1
2 4982 1 1 28 ALA CA C -31.590 2.191 -1.119 1.00 . A C . 28 ALA CA 1 1
2 4983 1 1 28 ALA CB C -31.586 1.144 -0.022 1.00 . A C . 28 ALA CB 1 1
2 4984 1 1 28 ALA H H -29.556 1.677 -1.406 1.00 . A C . 28 ALA H 1 1
2 4985 1 1 28 ALA HA H -32.332 1.925 -1.863 1.00 . A C . 28 ALA HA 1 1
2 4986 1 1 28 ALA HB1 H -32.601 0.915 0.262 1.00 . A C . 28 ALA HB1 1 1
2 4987 1 1 28 ALA HB2 H -31.051 1.533 0.831 1.00 . A C . 28 ALA HB2 1 1
2 4988 1 1 28 ALA HB3 H -31.097 0.251 -0.380 1.00 . A C . 28 ALA HB3 1 1
2 4989 1 1 28 ALA N N -30.278 2.249 -1.745 1.00 . A C . 28 ALA N 1 1
2 4990 1 1 28 ALA O O -33.091 3.986 -0.588 1.00 . A C . 28 ALA O 1 1
2 4991 1 1 29 LYS C C -31.659 6.467 -0.376 1.00 . A C . 29 LYS C 1 1
2 4992 1 1 29 LYS CA C -31.179 5.495 0.690 1.00 . A C . 29 LYS CA 1 1
2 4993 1 1 29 LYS CB C -29.895 6.025 1.326 1.00 . A C . 29 LYS CB 1 1
2 4994 1 1 29 LYS CD C -28.280 5.713 3.188 1.00 . A C . 29 LYS CD 1 1
2 4995 1 1 29 LYS CE C -27.974 4.875 4.423 1.00 . A C . 29 LYS CE 1 1
2 4996 1 1 29 LYS CG C -29.577 5.209 2.570 1.00 . A C . 29 LYS CG 1 1
2 4997 1 1 29 LYS H H -30.058 3.791 0.113 1.00 . A C . 29 LYS H 1 1
2 4998 1 1 29 LYS HA H -31.932 5.400 1.458 1.00 . A C . 29 LYS HA 1 1
2 4999 1 1 29 LYS HB2 H -29.082 5.938 0.623 1.00 . A C . 29 LYS HB2 1 1
2 5000 1 1 29 LYS HB3 H -30.028 7.061 1.601 1.00 . A C . 29 LYS HB3 1 1
2 5001 1 1 29 LYS HD2 H -27.476 5.615 2.473 1.00 . A C . 29 LYS HD2 1 1
2 5002 1 1 29 LYS HD3 H -28.391 6.748 3.473 1.00 . A C . 29 LYS HD3 1 1
2 5003 1 1 29 LYS HE2 H -28.038 3.831 4.157 1.00 . A C . 29 LYS HE2 1 1
2 5004 1 1 29 LYS HE3 H -26.981 5.101 4.775 1.00 . A C . 29 LYS HE3 1 1
2 5005 1 1 29 LYS HG2 H -30.380 5.312 3.284 1.00 . A C . 29 LYS HG2 1 1
2 5006 1 1 29 LYS HG3 H -29.462 4.171 2.301 1.00 . A C . 29 LYS HG3 1 1
2 5007 1 1 29 LYS HZ1 H -29.422 6.087 5.304 1.00 . A C . 29 LYS HZ1 1 1
2 5008 1 1 29 LYS HZ2 H -28.484 5.207 6.414 1.00 . A C . 29 LYS HZ2 1 1
2 5009 1 1 29 LYS HZ3 H -29.692 4.426 5.512 1.00 . A C . 29 LYS HZ3 1 1
2 5010 1 1 29 LYS N N -30.952 4.192 0.084 1.00 . A C . 29 LYS N 1 1
2 5011 1 1 29 LYS NZ N -28.968 5.171 5.494 1.00 . A C . 29 LYS NZ 1 1
2 5012 1 1 29 LYS O O -32.540 7.294 -0.130 1.00 . A C . 29 LYS O 1 1
2 5013 1 1 30 ILE C C -32.882 6.910 -3.124 1.00 . A C . 30 ILE C 1 1
2 5014 1 1 30 ILE CA C -31.453 7.210 -2.685 1.00 . A C . 30 ILE CA 1 1
2 5015 1 1 30 ILE CB C -30.497 7.039 -3.870 1.00 . A C . 30 ILE CB 1 1
2 5016 1 1 30 ILE CD1 C -28.102 7.147 -4.531 1.00 . A C . 30 ILE CD1 1 1
2 5017 1 1 30 ILE CG1 C -29.117 7.565 -3.477 1.00 . A C . 30 ILE CG1 1 1
2 5018 1 1 30 ILE CG2 C -31.023 7.850 -5.063 1.00 . A C . 30 ILE CG2 1 1
2 5019 1 1 30 ILE H H -30.391 5.650 -1.692 1.00 . A C . 30 ILE H 1 1
2 5020 1 1 30 ILE HA H -31.411 8.238 -2.353 1.00 . A C . 30 ILE HA 1 1
2 5021 1 1 30 ILE HB H -30.422 5.996 -4.144 1.00 . A C . 30 ILE HB 1 1
2 5022 1 1 30 ILE HD11 H -27.391 7.945 -4.682 1.00 . A C . 30 ILE HD11 1 1
2 5023 1 1 30 ILE HD12 H -28.615 6.937 -5.460 1.00 . A C . 30 ILE HD12 1 1
2 5024 1 1 30 ILE HD13 H -27.583 6.260 -4.198 1.00 . A C . 30 ILE HD13 1 1
2 5025 1 1 30 ILE HG12 H -29.143 8.641 -3.410 1.00 . A C . 30 ILE HG12 1 1
2 5026 1 1 30 ILE HG13 H -28.828 7.149 -2.524 1.00 . A C . 30 ILE HG13 1 1
2 5027 1 1 30 ILE HG21 H -31.854 7.329 -5.515 1.00 . A C . 30 ILE HG21 1 1
2 5028 1 1 30 ILE HG22 H -30.236 7.974 -5.793 1.00 . A C . 30 ILE HG22 1 1
2 5029 1 1 30 ILE HG23 H -31.352 8.821 -4.722 1.00 . A C . 30 ILE HG23 1 1
2 5030 1 1 30 ILE N N -31.075 6.347 -1.565 1.00 . A C . 30 ILE N 1 1
2 5031 1 1 30 ILE O O -33.637 7.815 -3.461 1.00 . A C . 30 ILE O 1 1
2 5032 1 1 31 GLN C C -35.632 5.847 -2.634 1.00 . A C . 31 GLN C 1 1
2 5033 1 1 31 GLN CA C -34.575 5.210 -3.534 1.00 . A C . 31 GLN CA 1 1
2 5034 1 1 31 GLN CB C -34.688 3.687 -3.458 1.00 . A C . 31 GLN CB 1 1
2 5035 1 1 31 GLN CD C -36.158 1.735 -3.994 1.00 . A C . 31 GLN CD 1 1
2 5036 1 1 31 GLN CG C -36.056 3.256 -3.985 1.00 . A C . 31 GLN CG 1 1
2 5037 1 1 31 GLN H H -32.586 4.953 -2.859 1.00 . A C . 31 GLN H 1 1
2 5038 1 1 31 GLN HA H -34.748 5.516 -4.556 1.00 . A C . 31 GLN HA 1 1
2 5039 1 1 31 GLN HB2 H -33.911 3.238 -4.059 1.00 . A C . 31 GLN HB2 1 1
2 5040 1 1 31 GLN HB3 H -34.581 3.367 -2.432 1.00 . A C . 31 GLN HB3 1 1
2 5041 1 1 31 GLN HE21 H -38.098 1.722 -4.420 1.00 . A C . 31 GLN HE21 1 1
2 5042 1 1 31 GLN HE22 H -37.382 0.193 -4.249 1.00 . A C . 31 GLN HE22 1 1
2 5043 1 1 31 GLN HG2 H -36.826 3.663 -3.349 1.00 . A C . 31 GLN HG2 1 1
2 5044 1 1 31 GLN HG3 H -36.186 3.629 -4.989 1.00 . A C . 31 GLN HG3 1 1
2 5045 1 1 31 GLN N N -33.238 5.631 -3.129 1.00 . A C . 31 GLN N 1 1
2 5046 1 1 31 GLN NE2 N -37.308 1.170 -4.242 1.00 . A C . 31 GLN NE2 1 1
2 5047 1 1 31 GLN O O -36.706 6.227 -3.092 1.00 . A C . 31 GLN O 1 1
2 5048 1 1 31 GLN OE1 O -35.165 1.045 -3.769 1.00 . A C . 31 GLN OE1 1 1
2 5049 1 1 32 ASP C C -36.435 8.038 -0.645 1.00 . A C . 32 ASP C 1 1
2 5050 1 1 32 ASP CA C -36.281 6.531 -0.403 1.00 . A C . 32 ASP CA 1 1
2 5051 1 1 32 ASP CB C -35.803 6.288 1.030 1.00 . A C . 32 ASP CB 1 1
2 5052 1 1 32 ASP CG C -36.872 6.730 2.025 1.00 . A C . 32 ASP CG 1 1
2 5053 1 1 32 ASP H H -34.474 5.612 -1.018 1.00 . A C . 32 ASP H 1 1
2 5054 1 1 32 ASP HA H -37.243 6.059 -0.533 1.00 . A C . 32 ASP HA 1 1
2 5055 1 1 32 ASP HB2 H -35.600 5.237 1.165 1.00 . A C . 32 ASP HB2 1 1
2 5056 1 1 32 ASP HB3 H -34.898 6.853 1.204 1.00 . A C . 32 ASP HB3 1 1
2 5057 1 1 32 ASP N N -35.336 5.942 -1.344 1.00 . A C . 32 ASP N 1 1
2 5058 1 1 32 ASP O O -37.551 8.546 -0.755 1.00 . A C . 32 ASP O 1 1
2 5059 1 1 32 ASP OD1 O -37.830 7.354 1.601 1.00 . A C . 32 ASP OD1 1 1
2 5060 1 1 32 ASP OD2 O -36.716 6.434 3.199 1.00 . A C . 32 ASP OD2 1 1
2 5061 1 1 33 LYS C C -35.933 10.572 -2.283 1.00 . A C . 33 LYS C 1 1
2 5062 1 1 33 LYS CA C -35.337 10.201 -0.930 1.00 . A C . 33 LYS CA 1 1
2 5063 1 1 33 LYS CB C -33.929 10.774 -0.825 1.00 . A C . 33 LYS CB 1 1
2 5064 1 1 33 LYS CD C -32.948 12.267 0.884 1.00 . A C . 33 LYS CD 1 1
2 5065 1 1 33 LYS CE C -32.672 12.459 2.375 1.00 . A C . 33 LYS CE 1 1
2 5066 1 1 33 LYS CG C -33.541 10.885 0.645 1.00 . A C . 33 LYS CG 1 1
2 5067 1 1 33 LYS H H -34.442 8.297 -0.616 1.00 . A C . 33 LYS H 1 1
2 5068 1 1 33 LYS HA H -35.934 10.652 -0.157 1.00 . A C . 33 LYS HA 1 1
2 5069 1 1 33 LYS HB2 H -33.234 10.121 -1.335 1.00 . A C . 33 LYS HB2 1 1
2 5070 1 1 33 LYS HB3 H -33.902 11.753 -1.277 1.00 . A C . 33 LYS HB3 1 1
2 5071 1 1 33 LYS HD2 H -32.028 12.365 0.328 1.00 . A C . 33 LYS HD2 1 1
2 5072 1 1 33 LYS HD3 H -33.655 13.013 0.551 1.00 . A C . 33 LYS HD3 1 1
2 5073 1 1 33 LYS HE2 H -33.565 12.230 2.937 1.00 . A C . 33 LYS HE2 1 1
2 5074 1 1 33 LYS HE3 H -31.877 11.797 2.680 1.00 . A C . 33 LYS HE3 1 1
2 5075 1 1 33 LYS HG2 H -34.419 10.752 1.264 1.00 . A C . 33 LYS HG2 1 1
2 5076 1 1 33 LYS HG3 H -32.810 10.131 0.886 1.00 . A C . 33 LYS HG3 1 1
2 5077 1 1 33 LYS HZ1 H -31.440 13.888 3.258 1.00 . A C . 33 LYS HZ1 1 1
2 5078 1 1 33 LYS HZ2 H -33.057 14.380 3.084 1.00 . A C . 33 LYS HZ2 1 1
2 5079 1 1 33 LYS HZ3 H -32.029 14.334 1.731 1.00 . A C . 33 LYS HZ3 1 1
2 5080 1 1 33 LYS N N -35.307 8.750 -0.715 1.00 . A C . 33 LYS N 1 1
2 5081 1 1 33 LYS NZ N -32.269 13.871 2.631 1.00 . A C . 33 LYS NZ 1 1
2 5082 1 1 33 LYS O O -36.722 11.511 -2.388 1.00 . A C . 33 LYS O 1 1
2 5083 1 1 34 GLU C C -36.580 8.800 -5.256 1.00 . A C . 34 GLU C 1 1
2 5084 1 1 34 GLU CA C -36.032 10.081 -4.659 1.00 . A C . 34 GLU CA 1 1
2 5085 1 1 34 GLU CB C -34.891 10.591 -5.545 1.00 . A C . 34 GLU CB 1 1
2 5086 1 1 34 GLU CD C -35.631 12.954 -5.190 1.00 . A C . 34 GLU CD 1 1
2 5087 1 1 34 GLU CG C -34.456 11.984 -5.100 1.00 . A C . 34 GLU CG 1 1
2 5088 1 1 34 GLU H H -34.914 9.104 -3.158 1.00 . A C . 34 GLU H 1 1
2 5089 1 1 34 GLU HA H -36.816 10.820 -4.625 1.00 . A C . 34 GLU HA 1 1
2 5090 1 1 34 GLU HB2 H -34.052 9.914 -5.464 1.00 . A C . 34 GLU HB2 1 1
2 5091 1 1 34 GLU HB3 H -35.224 10.628 -6.571 1.00 . A C . 34 GLU HB3 1 1
2 5092 1 1 34 GLU HG2 H -34.100 11.941 -4.081 1.00 . A C . 34 GLU HG2 1 1
2 5093 1 1 34 GLU HG3 H -33.661 12.326 -5.746 1.00 . A C . 34 GLU HG3 1 1
2 5094 1 1 34 GLU N N -35.545 9.832 -3.309 1.00 . A C . 34 GLU N 1 1
2 5095 1 1 34 GLU O O -36.121 7.715 -4.924 1.00 . A C . 34 GLU O 1 1
2 5096 1 1 34 GLU OE1 O -36.284 12.968 -6.219 1.00 . A C . 34 GLU OE1 1 1
2 5097 1 1 34 GLU OE2 O -35.862 13.664 -4.226 1.00 . A C . 34 GLU OE2 1 1
2 5098 1 1 35 GLY C C -37.209 7.193 -7.842 1.00 . A C . 35 GLY C 1 1
2 5099 1 1 35 GLY CA C -38.146 7.763 -6.783 1.00 . A C . 35 GLY CA 1 1
2 5100 1 1 35 GLY H H -37.878 9.825 -6.378 1.00 . A C . 35 GLY H 1 1
2 5101 1 1 35 GLY HA2 H -38.349 7.011 -6.035 1.00 . A C . 35 GLY HA2 1 1
2 5102 1 1 35 GLY HA3 H -39.071 8.053 -7.257 1.00 . A C . 35 GLY HA3 1 1
2 5103 1 1 35 GLY N N -37.555 8.931 -6.144 1.00 . A C . 35 GLY N 1 1
2 5104 1 1 35 GLY O O -37.595 7.046 -9.001 1.00 . A C . 35 GLY O 1 1
2 5105 1 1 36 ILE C C -34.774 4.840 -8.079 1.00 . A C . 36 ILE C 1 1
2 5106 1 1 36 ILE CA C -35.024 6.318 -8.394 1.00 . A C . 36 ILE CA 1 1
2 5107 1 1 36 ILE CB C -33.706 7.081 -8.314 1.00 . A C . 36 ILE CB 1 1
2 5108 1 1 36 ILE CD1 C -34.803 8.947 -9.615 1.00 . A C . 36 ILE CD1 1 1
2 5109 1 1 36 ILE CG1 C -33.988 8.592 -8.373 1.00 . A C . 36 ILE CG1 1 1
2 5110 1 1 36 ILE CG2 C -32.822 6.649 -9.489 1.00 . A C . 36 ILE CG2 1 1
2 5111 1 1 36 ILE H H -35.714 6.996 -6.521 1.00 . A C . 36 ILE H 1 1
2 5112 1 1 36 ILE HA H -35.421 6.427 -9.386 1.00 . A C . 36 ILE HA 1 1
2 5113 1 1 36 ILE HB H -33.205 6.842 -7.388 1.00 . A C . 36 ILE HB 1 1
2 5114 1 1 36 ILE HD11 H -34.313 8.556 -10.493 1.00 . A C . 36 ILE HD11 1 1
2 5115 1 1 36 ILE HD12 H -34.884 10.021 -9.693 1.00 . A C . 36 ILE HD12 1 1
2 5116 1 1 36 ILE HD13 H -35.791 8.519 -9.531 1.00 . A C . 36 ILE HD13 1 1
2 5117 1 1 36 ILE HG12 H -34.544 8.879 -7.494 1.00 . A C . 36 ILE HG12 1 1
2 5118 1 1 36 ILE HG13 H -33.054 9.131 -8.394 1.00 . A C . 36 ILE HG13 1 1
2 5119 1 1 36 ILE HG21 H -31.838 7.078 -9.377 1.00 . A C . 36 ILE HG21 1 1
2 5120 1 1 36 ILE HG22 H -33.261 6.985 -10.416 1.00 . A C . 36 ILE HG22 1 1
2 5121 1 1 36 ILE HG23 H -32.746 5.570 -9.502 1.00 . A C . 36 ILE HG23 1 1
2 5122 1 1 36 ILE N N -35.979 6.867 -7.450 1.00 . A C . 36 ILE N 1 1
2 5123 1 1 36 ILE O O -34.247 4.516 -7.014 1.00 . A C . 36 ILE O 1 1
2 5124 1 1 37 PRO C C -33.468 2.080 -8.755 1.00 . A C . 37 PRO C 1 1
2 5125 1 1 37 PRO CA C -34.947 2.479 -8.708 1.00 . A C . 37 PRO CA 1 1
2 5126 1 1 37 PRO CB C -35.740 1.806 -9.830 1.00 . A C . 37 PRO CB 1 1
2 5127 1 1 37 PRO CD C -35.777 4.183 -10.270 1.00 . A C . 37 PRO CD 1 1
2 5128 1 1 37 PRO CG C -35.788 2.809 -10.933 1.00 . A C . 37 PRO CG 1 1
2 5129 1 1 37 PRO HA H -35.379 2.220 -7.756 1.00 . A C . 37 PRO HA 1 1
2 5130 1 1 37 PRO HB2 H -35.234 0.908 -10.157 1.00 . A C . 37 PRO HB2 1 1
2 5131 1 1 37 PRO HB3 H -36.738 1.576 -9.496 1.00 . A C . 37 PRO HB3 1 1
2 5132 1 1 37 PRO HD2 H -35.188 4.880 -10.853 1.00 . A C . 37 PRO HD2 1 1
2 5133 1 1 37 PRO HD3 H -36.782 4.554 -10.135 1.00 . A C . 37 PRO HD3 1 1
2 5134 1 1 37 PRO HG2 H -34.925 2.696 -11.572 1.00 . A C . 37 PRO HG2 1 1
2 5135 1 1 37 PRO HG3 H -36.694 2.688 -11.507 1.00 . A C . 37 PRO HG3 1 1
2 5136 1 1 37 PRO N N -35.142 3.936 -8.957 1.00 . A C . 37 PRO N 1 1
2 5137 1 1 37 PRO O O -32.667 2.742 -9.412 1.00 . A C . 37 PRO O 1 1
2 5138 1 1 38 PRO C C -31.084 0.403 -9.461 1.00 . A C . 38 PRO C 1 1
2 5139 1 1 38 PRO CA C -31.666 0.560 -8.056 1.00 . A C . 38 PRO CA 1 1
2 5140 1 1 38 PRO CB C -31.741 -0.799 -7.351 1.00 . A C . 38 PRO CB 1 1
2 5141 1 1 38 PRO CD C -33.956 0.156 -7.255 1.00 . A C . 38 PRO CD 1 1
2 5142 1 1 38 PRO CG C -32.967 -0.738 -6.507 1.00 . A C . 38 PRO CG 1 1
2 5143 1 1 38 PRO HA H -31.063 1.238 -7.476 1.00 . A C . 38 PRO HA 1 1
2 5144 1 1 38 PRO HB2 H -31.822 -1.593 -8.080 1.00 . A C . 38 PRO HB2 1 1
2 5145 1 1 38 PRO HB3 H -30.872 -0.948 -6.728 1.00 . A C . 38 PRO HB3 1 1
2 5146 1 1 38 PRO HD2 H -34.611 -0.436 -7.879 1.00 . A C . 38 PRO HD2 1 1
2 5147 1 1 38 PRO HD3 H -34.525 0.751 -6.558 1.00 . A C . 38 PRO HD3 1 1
2 5148 1 1 38 PRO HG2 H -33.379 -1.733 -6.383 1.00 . A C . 38 PRO HG2 1 1
2 5149 1 1 38 PRO HG3 H -32.739 -0.308 -5.545 1.00 . A C . 38 PRO HG3 1 1
2 5150 1 1 38 PRO N N -33.088 1.023 -8.077 1.00 . A C . 38 PRO N 1 1
2 5151 1 1 38 PRO O O -29.914 0.710 -9.693 1.00 . A C . 38 PRO O 1 1
2 5152 1 1 39 ASP C C -31.046 1.063 -12.388 1.00 . A C . 39 ASP C 1 1
2 5153 1 1 39 ASP CA C -31.447 -0.271 -11.766 1.00 . A C . 39 ASP CA 1 1
2 5154 1 1 39 ASP CB C -32.563 -0.913 -12.593 1.00 . A C . 39 ASP CB 1 1
2 5155 1 1 39 ASP CG C -32.745 -2.367 -12.171 1.00 . A C . 39 ASP CG 1 1
2 5156 1 1 39 ASP H H -32.822 -0.309 -10.152 1.00 . A C . 39 ASP H 1 1
2 5157 1 1 39 ASP HA H -30.591 -0.928 -11.765 1.00 . A C . 39 ASP HA 1 1
2 5158 1 1 39 ASP HB2 H -33.485 -0.374 -12.434 1.00 . A C . 39 ASP HB2 1 1
2 5159 1 1 39 ASP HB3 H -32.302 -0.875 -13.640 1.00 . A C . 39 ASP HB3 1 1
2 5160 1 1 39 ASP N N -31.901 -0.080 -10.391 1.00 . A C . 39 ASP N 1 1
2 5161 1 1 39 ASP O O -30.054 1.150 -13.113 1.00 . A C . 39 ASP O 1 1
2 5162 1 1 39 ASP OD1 O -31.875 -2.878 -11.486 1.00 . A C . 39 ASP OD1 1 1
2 5163 1 1 39 ASP OD2 O -33.755 -2.948 -12.536 1.00 . A C . 39 ASP OD2 1 1
2 5164 1 1 40 GLN C C -30.576 4.191 -11.722 1.00 . A C . 40 GLN C 1 1
2 5165 1 1 40 GLN CA C -31.543 3.430 -12.627 1.00 . A C . 40 GLN CA 1 1
2 5166 1 1 40 GLN CB C -32.845 4.223 -12.752 1.00 . A C . 40 GLN CB 1 1
2 5167 1 1 40 GLN CD C -35.060 4.311 -13.910 1.00 . A C . 40 GLN CD 1 1
2 5168 1 1 40 GLN CG C -33.760 3.530 -13.757 1.00 . A C . 40 GLN CG 1 1
2 5169 1 1 40 GLN H H -32.599 1.971 -11.513 1.00 . A C . 40 GLN H 1 1
2 5170 1 1 40 GLN HA H -31.102 3.331 -13.609 1.00 . A C . 40 GLN HA 1 1
2 5171 1 1 40 GLN HB2 H -33.332 4.269 -11.789 1.00 . A C . 40 GLN HB2 1 1
2 5172 1 1 40 GLN HB3 H -32.626 5.222 -13.096 1.00 . A C . 40 GLN HB3 1 1
2 5173 1 1 40 GLN HE21 H -36.196 2.684 -13.989 1.00 . A C . 40 GLN HE21 1 1
2 5174 1 1 40 GLN HE22 H -37.031 4.157 -14.110 1.00 . A C . 40 GLN HE22 1 1
2 5175 1 1 40 GLN HG2 H -33.264 3.473 -14.711 1.00 . A C . 40 GLN HG2 1 1
2 5176 1 1 40 GLN HG3 H -33.982 2.534 -13.409 1.00 . A C . 40 GLN HG3 1 1
2 5177 1 1 40 GLN N N -31.824 2.102 -12.096 1.00 . A C . 40 GLN N 1 1
2 5178 1 1 40 GLN NE2 N -36.189 3.664 -14.011 1.00 . A C . 40 GLN NE2 1 1
2 5179 1 1 40 GLN O O -30.085 5.256 -12.089 1.00 . A C . 40 GLN O 1 1
2 5180 1 1 40 GLN OE1 O -35.049 5.541 -13.940 1.00 . A C . 40 GLN OE1 1 1
2 5181 1 1 41 GLN C C -27.936 4.027 -9.981 1.00 . A C . 41 GLN C 1 1
2 5182 1 1 41 GLN CA C -29.385 4.305 -9.611 1.00 . A C . 41 GLN CA 1 1
2 5183 1 1 41 GLN CB C -29.627 3.837 -8.171 1.00 . A C . 41 GLN CB 1 1
2 5184 1 1 41 GLN CD C -31.228 3.931 -6.248 1.00 . A C . 41 GLN CD 1 1
2 5185 1 1 41 GLN CG C -30.863 4.530 -7.599 1.00 . A C . 41 GLN CG 1 1
2 5186 1 1 41 GLN H H -30.712 2.795 -10.285 1.00 . A C . 41 GLN H 1 1
2 5187 1 1 41 GLN HA H -29.556 5.369 -9.658 1.00 . A C . 41 GLN HA 1 1
2 5188 1 1 41 GLN HB2 H -29.779 2.766 -8.163 1.00 . A C . 41 GLN HB2 1 1
2 5189 1 1 41 GLN HB3 H -28.767 4.084 -7.566 1.00 . A C . 41 GLN HB3 1 1
2 5190 1 1 41 GLN HE21 H -32.442 5.421 -5.755 1.00 . A C . 41 GLN HE21 1 1
2 5191 1 1 41 GLN HE22 H -32.299 4.187 -4.600 1.00 . A C . 41 GLN HE22 1 1
2 5192 1 1 41 GLN HG2 H -30.659 5.583 -7.478 1.00 . A C . 41 GLN HG2 1 1
2 5193 1 1 41 GLN HG3 H -31.685 4.402 -8.273 1.00 . A C . 41 GLN HG3 1 1
2 5194 1 1 41 GLN N N -30.300 3.645 -10.538 1.00 . A C . 41 GLN N 1 1
2 5195 1 1 41 GLN NE2 N -32.059 4.565 -5.470 1.00 . A C . 41 GLN NE2 1 1
2 5196 1 1 41 GLN O O -27.332 3.078 -9.484 1.00 . A C . 41 GLN O 1 1
2 5197 1 1 41 GLN OE1 O -30.746 2.859 -5.890 1.00 . A C . 41 GLN OE1 1 1
2 5198 1 1 42 ARG C C -25.116 5.665 -10.421 1.00 . A C . 42 ARG C 1 1
2 5199 1 1 42 ARG CA C -25.983 4.712 -11.231 1.00 . A C . 42 ARG CA 1 1
2 5200 1 1 42 ARG CB C -25.822 5.007 -12.718 1.00 . A C . 42 ARG CB 1 1
2 5201 1 1 42 ARG CD C -26.312 4.199 -15.024 1.00 . A C . 42 ARG CD 1 1
2 5202 1 1 42 ARG CG C -26.484 3.898 -13.537 1.00 . A C . 42 ARG CG 1 1
2 5203 1 1 42 ARG CZ C -24.235 3.034 -15.573 1.00 . A C . 42 ARG CZ 1 1
2 5204 1 1 42 ARG H H -27.894 5.626 -11.188 1.00 . A C . 42 ARG H 1 1
2 5205 1 1 42 ARG HA H -25.670 3.696 -11.036 1.00 . A C . 42 ARG HA 1 1
2 5206 1 1 42 ARG HB2 H -26.297 5.947 -12.943 1.00 . A C . 42 ARG HB2 1 1
2 5207 1 1 42 ARG HB3 H -24.772 5.061 -12.967 1.00 . A C . 42 ARG HB3 1 1
2 5208 1 1 42 ARG HD2 H -26.840 3.459 -15.608 1.00 . A C . 42 ARG HD2 1 1
2 5209 1 1 42 ARG HD3 H -26.717 5.178 -15.238 1.00 . A C . 42 ARG HD3 1 1
2 5210 1 1 42 ARG HE H -24.417 5.025 -15.476 1.00 . A C . 42 ARG HE 1 1
2 5211 1 1 42 ARG HG2 H -26.017 2.951 -13.305 1.00 . A C . 42 ARG HG2 1 1
2 5212 1 1 42 ARG HG3 H -27.536 3.851 -13.300 1.00 . A C . 42 ARG HG3 1 1
2 5213 1 1 42 ARG HH11 H -25.800 1.836 -15.193 1.00 . A C . 42 ARG HH11 1 1
2 5214 1 1 42 ARG HH12 H -24.320 1.033 -15.589 1.00 . A C . 42 ARG HH12 1 1
2 5215 1 1 42 ARG HH21 H -22.507 3.949 -15.993 1.00 . A C . 42 ARG HH21 1 1
2 5216 1 1 42 ARG HH22 H -22.468 2.219 -16.039 1.00 . A C . 42 ARG HH22 1 1
2 5217 1 1 42 ARG N N -27.373 4.872 -10.836 1.00 . A C . 42 ARG N 1 1
2 5218 1 1 42 ARG NE N -24.896 4.176 -15.378 1.00 . A C . 42 ARG NE 1 1
2 5219 1 1 42 ARG NH1 N -24.835 1.879 -15.441 1.00 . A C . 42 ARG NH1 1 1
2 5220 1 1 42 ARG NH2 N -22.972 3.070 -15.894 1.00 . A C . 42 ARG NH2 1 1
2 5221 1 1 42 ARG O O -25.119 6.874 -10.656 1.00 . A C . 42 ARG O 1 1
2 5222 1 1 43 LEU C C -22.108 5.908 -9.098 1.00 . A C . 43 LEU C 1 1
2 5223 1 1 43 LEU CA C -23.546 5.934 -8.599 1.00 . A C . 43 LEU CA 1 1
2 5224 1 1 43 LEU CB C -23.586 5.397 -7.161 1.00 . A C . 43 LEU CB 1 1
2 5225 1 1 43 LEU CD1 C -25.089 4.638 -5.295 1.00 . A C . 43 LEU CD1 1 1
2 5226 1 1 43 LEU CD2 C -25.893 6.365 -6.899 1.00 . A C . 43 LEU CD2 1 1
2 5227 1 1 43 LEU CG C -25.038 5.109 -6.751 1.00 . A C . 43 LEU CG 1 1
2 5228 1 1 43 LEU H H -24.440 4.150 -9.299 1.00 . A C . 43 LEU H 1 1
2 5229 1 1 43 LEU HA H -23.907 6.951 -8.606 1.00 . A C . 43 LEU HA 1 1
2 5230 1 1 43 LEU HB2 H -23.011 4.486 -7.105 1.00 . A C . 43 LEU HB2 1 1
2 5231 1 1 43 LEU HB3 H -23.164 6.130 -6.491 1.00 . A C . 43 LEU HB3 1 1
2 5232 1 1 43 LEU HD11 H -25.975 5.042 -4.818 1.00 . A C . 43 LEU HD11 1 1
2 5233 1 1 43 LEU HD12 H -24.210 4.984 -4.771 1.00 . A C . 43 LEU HD12 1 1
2 5234 1 1 43 LEU HD13 H -25.126 3.558 -5.266 1.00 . A C . 43 LEU HD13 1 1
2 5235 1 1 43 LEU HD21 H -25.454 7.173 -6.331 1.00 . A C . 43 LEU HD21 1 1
2 5236 1 1 43 LEU HD22 H -26.884 6.161 -6.529 1.00 . A C . 43 LEU HD22 1 1
2 5237 1 1 43 LEU HD23 H -25.953 6.645 -7.939 1.00 . A C . 43 LEU HD23 1 1
2 5238 1 1 43 LEU HG H -25.435 4.330 -7.386 1.00 . A C . 43 LEU HG 1 1
2 5239 1 1 43 LEU N N -24.391 5.116 -9.452 1.00 . A C . 43 LEU N 1 1
2 5240 1 1 43 LEU O O -21.504 4.845 -9.203 1.00 . A C . 43 LEU O 1 1
2 5241 1 1 44 ILE C C -19.415 8.193 -9.048 1.00 . A C . 44 ILE C 1 1
2 5242 1 1 44 ILE CA C -20.187 7.166 -9.870 1.00 . A C . 44 ILE CA 1 1
2 5243 1 1 44 ILE CB C -20.162 7.549 -11.351 1.00 . A C . 44 ILE CB 1 1
2 5244 1 1 44 ILE CD1 C -21.066 6.939 -13.607 1.00 . A C . 44 ILE CD1 1 1
2 5245 1 1 44 ILE CG1 C -20.892 6.473 -12.160 1.00 . A C . 44 ILE CG1 1 1
2 5246 1 1 44 ILE CG2 C -18.714 7.657 -11.834 1.00 . A C . 44 ILE CG2 1 1
2 5247 1 1 44 ILE H H -22.091 7.898 -9.292 1.00 . A C . 44 ILE H 1 1
2 5248 1 1 44 ILE HA H -19.717 6.201 -9.753 1.00 . A C . 44 ILE HA 1 1
2 5249 1 1 44 ILE HB H -20.657 8.499 -11.484 1.00 . A C . 44 ILE HB 1 1
2 5250 1 1 44 ILE HD11 H -22.120 6.992 -13.844 1.00 . A C . 44 ILE HD11 1 1
2 5251 1 1 44 ILE HD12 H -20.582 6.236 -14.270 1.00 . A C . 44 ILE HD12 1 1
2 5252 1 1 44 ILE HD13 H -20.619 7.915 -13.728 1.00 . A C . 44 ILE HD13 1 1
2 5253 1 1 44 ILE HG12 H -20.316 5.559 -12.144 1.00 . A C . 44 ILE HG12 1 1
2 5254 1 1 44 ILE HG13 H -21.863 6.292 -11.723 1.00 . A C . 44 ILE HG13 1 1
2 5255 1 1 44 ILE HG21 H -18.049 7.289 -11.067 1.00 . A C . 44 ILE HG21 1 1
2 5256 1 1 44 ILE HG22 H -18.481 8.691 -12.046 1.00 . A C . 44 ILE HG22 1 1
2 5257 1 1 44 ILE HG23 H -18.588 7.069 -12.732 1.00 . A C . 44 ILE HG23 1 1
2 5258 1 1 44 ILE N N -21.564 7.079 -9.398 1.00 . A C . 44 ILE N 1 1
2 5259 1 1 44 ILE O O -19.811 9.354 -8.963 1.00 . A C . 44 ILE O 1 1
2 5260 1 1 45 PHE C C -16.155 8.904 -8.276 1.00 . A C . 45 PHE C 1 1
2 5261 1 1 45 PHE CA C -17.513 8.662 -7.622 1.00 . A C . 45 PHE CA 1 1
2 5262 1 1 45 PHE CB C -17.314 8.056 -6.228 1.00 . A C . 45 PHE CB 1 1
2 5263 1 1 45 PHE CD1 C -17.245 10.067 -4.714 1.00 . A C . 45 PHE CD1 1 1
2 5264 1 1 45 PHE CD2 C -15.176 8.902 -5.196 1.00 . A C . 45 PHE CD2 1 1
2 5265 1 1 45 PHE CE1 C -16.549 10.975 -3.909 1.00 . A C . 45 PHE CE1 1 1
2 5266 1 1 45 PHE CE2 C -14.477 9.810 -4.390 1.00 . A C . 45 PHE CE2 1 1
2 5267 1 1 45 PHE CG C -16.558 9.031 -5.358 1.00 . A C . 45 PHE CG 1 1
2 5268 1 1 45 PHE CZ C -15.164 10.846 -3.746 1.00 . A C . 45 PHE CZ 1 1
2 5269 1 1 45 PHE H H -18.046 6.827 -8.532 1.00 . A C . 45 PHE H 1 1
2 5270 1 1 45 PHE HA H -18.028 9.605 -7.523 1.00 . A C . 45 PHE HA 1 1
2 5271 1 1 45 PHE HB2 H -18.275 7.849 -5.785 1.00 . A C . 45 PHE HB2 1 1
2 5272 1 1 45 PHE HB3 H -16.749 7.138 -6.310 1.00 . A C . 45 PHE HB3 1 1
2 5273 1 1 45 PHE HD1 H -18.313 10.164 -4.837 1.00 . A C . 45 PHE HD1 1 1
2 5274 1 1 45 PHE HD2 H -14.647 8.101 -5.692 1.00 . A C . 45 PHE HD2 1 1
2 5275 1 1 45 PHE HE1 H -17.079 11.774 -3.416 1.00 . A C . 45 PHE HE1 1 1
2 5276 1 1 45 PHE HE2 H -13.410 9.711 -4.264 1.00 . A C . 45 PHE HE2 1 1
2 5277 1 1 45 PHE HZ H -14.627 11.549 -3.124 1.00 . A C . 45 PHE HZ 1 1
2 5278 1 1 45 PHE N N -18.317 7.762 -8.437 1.00 . A C . 45 PHE N 1 1
2 5279 1 1 45 PHE O O -15.344 7.988 -8.398 1.00 . A C . 45 PHE O 1 1
2 5280 1 1 46 ALA C C -14.316 9.541 -10.464 1.00 . A C . 46 ALA C 1 1
2 5281 1 1 46 ALA CA C -14.647 10.500 -9.324 1.00 . A C . 46 ALA CA 1 1
2 5282 1 1 46 ALA CB C -13.522 10.469 -8.288 1.00 . A C . 46 ALA CB 1 1
2 5283 1 1 46 ALA H H -16.597 10.835 -8.559 1.00 . A C . 46 ALA H 1 1
2 5284 1 1 46 ALA HA H -14.725 11.500 -9.721 1.00 . A C . 46 ALA HA 1 1
2 5285 1 1 46 ALA HB1 H -13.197 9.450 -8.139 1.00 . A C . 46 ALA HB1 1 1
2 5286 1 1 46 ALA HB2 H -13.882 10.871 -7.353 1.00 . A C . 46 ALA HB2 1 1
2 5287 1 1 46 ALA HB3 H -12.692 11.065 -8.641 1.00 . A C . 46 ALA HB3 1 1
2 5288 1 1 46 ALA N N -15.913 10.144 -8.689 1.00 . A C . 46 ALA N 1 1
2 5289 1 1 46 ALA O O -13.207 9.012 -10.538 1.00 . A C . 46 ALA O 1 1
2 5290 1 1 47 GLY C C -14.908 6.987 -12.022 1.00 . A C . 47 GLY C 1 1
2 5291 1 1 47 GLY CA C -15.065 8.428 -12.489 1.00 . A C . 47 GLY CA 1 1
2 5292 1 1 47 GLY H H -16.143 9.771 -11.251 1.00 . A C . 47 GLY H 1 1
2 5293 1 1 47 GLY HA2 H -15.910 8.497 -13.159 1.00 . A C . 47 GLY HA2 1 1
2 5294 1 1 47 GLY HA3 H -14.170 8.728 -13.013 1.00 . A C . 47 GLY HA3 1 1
2 5295 1 1 47 GLY N N -15.279 9.322 -11.355 1.00 . A C . 47 GLY N 1 1
2 5296 1 1 47 GLY O O -14.240 6.181 -12.673 1.00 . A C . 47 GLY O 1 1
2 5297 1 1 48 LYS C C -16.826 4.770 -10.052 1.00 . A C . 48 LYS C 1 1
2 5298 1 1 48 LYS CA C -15.435 5.318 -10.345 1.00 . A C . 48 LYS CA 1 1
2 5299 1 1 48 LYS CB C -14.606 5.337 -9.062 1.00 . A C . 48 LYS CB 1 1
2 5300 1 1 48 LYS CD C -12.774 4.082 -7.919 1.00 . A C . 48 LYS CD 1 1
2 5301 1 1 48 LYS CE C -11.584 3.353 -8.540 1.00 . A C . 48 LYS CE 1 1
2 5302 1 1 48 LYS CG C -13.999 3.953 -8.827 1.00 . A C . 48 LYS CG 1 1
2 5303 1 1 48 LYS H H -16.036 7.351 -10.409 1.00 . A C . 48 LYS H 1 1
2 5304 1 1 48 LYS HA H -14.949 4.680 -11.065 1.00 . A C . 48 LYS HA 1 1
2 5305 1 1 48 LYS HB2 H -13.814 6.065 -9.154 1.00 . A C . 48 LYS HB2 1 1
2 5306 1 1 48 LYS HB3 H -15.238 5.595 -8.225 1.00 . A C . 48 LYS HB3 1 1
2 5307 1 1 48 LYS HD2 H -12.529 5.126 -7.787 1.00 . A C . 48 LYS HD2 1 1
2 5308 1 1 48 LYS HD3 H -12.997 3.645 -6.957 1.00 . A C . 48 LYS HD3 1 1
2 5309 1 1 48 LYS HE2 H -10.700 3.510 -7.939 1.00 . A C . 48 LYS HE2 1 1
2 5310 1 1 48 LYS HE3 H -11.802 2.290 -8.575 1.00 . A C . 48 LYS HE3 1 1
2 5311 1 1 48 LYS HG2 H -14.731 3.317 -8.359 1.00 . A C . 48 LYS HG2 1 1
2 5312 1 1 48 LYS HG3 H -13.705 3.524 -9.774 1.00 . A C . 48 LYS HG3 1 1
2 5313 1 1 48 LYS HZ1 H -11.357 3.188 -10.631 1.00 . A C . 48 LYS HZ1 1 1
2 5314 1 1 48 LYS N N -15.521 6.668 -10.888 1.00 . A C . 48 LYS N 1 1
2 5315 1 1 48 LYS NZ N -11.337 3.827 -9.896 1.00 . A C . 48 LYS NZ 1 1
2 5316 1 1 48 LYS O O -17.447 5.125 -9.053 1.00 . A C . 48 LYS O 1 1
2 5317 1 1 49 GLN C C -18.673 2.495 -9.452 1.00 . A C . 49 GLN C 1 1
2 5318 1 1 49 GLN CA C -18.628 3.304 -10.744 1.00 . A C . 49 GLN CA 1 1
2 5319 1 1 49 GLN CB C -18.965 2.407 -11.935 1.00 . A C . 49 GLN CB 1 1
2 5320 1 1 49 GLN CD C -20.702 0.912 -12.935 1.00 . A C . 49 GLN CD 1 1
2 5321 1 1 49 GLN CG C -20.350 1.790 -11.739 1.00 . A C . 49 GLN CG 1 1
2 5322 1 1 49 GLN H H -16.770 3.643 -11.704 1.00 . A C . 49 GLN H 1 1
2 5323 1 1 49 GLN HA H -19.360 4.095 -10.685 1.00 . A C . 49 GLN HA 1 1
2 5324 1 1 49 GLN HB2 H -18.961 3.001 -12.840 1.00 . A C . 49 GLN HB2 1 1
2 5325 1 1 49 GLN HB3 H -18.230 1.621 -12.015 1.00 . A C . 49 GLN HB3 1 1
2 5326 1 1 49 GLN HE21 H -22.651 1.270 -12.812 1.00 . A C . 49 GLN HE21 1 1
2 5327 1 1 49 GLN HE22 H -22.181 0.232 -14.070 1.00 . A C . 49 GLN HE22 1 1
2 5328 1 1 49 GLN HG2 H -20.350 1.190 -10.840 1.00 . A C . 49 GLN HG2 1 1
2 5329 1 1 49 GLN HG3 H -21.083 2.577 -11.644 1.00 . A C . 49 GLN HG3 1 1
2 5330 1 1 49 GLN N N -17.309 3.895 -10.926 1.00 . A C . 49 GLN N 1 1
2 5331 1 1 49 GLN NE2 N -21.948 0.796 -13.303 1.00 . A C . 49 GLN NE2 1 1
2 5332 1 1 49 GLN O O -17.779 1.694 -9.178 1.00 . A C . 49 GLN O 1 1
2 5333 1 1 49 GLN OE1 O -19.817 0.319 -13.551 1.00 . A C . 49 GLN OE1 1 1
2 5334 1 1 50 LEU C C -20.538 0.663 -7.613 1.00 . A C . 50 LEU C 1 1
2 5335 1 1 50 LEU CA C -19.862 2.012 -7.394 1.00 . A C . 50 LEU CA 1 1
2 5336 1 1 50 LEU CB C -20.694 2.850 -6.420 1.00 . A C . 50 LEU CB 1 1
2 5337 1 1 50 LEU CD1 C -20.968 5.109 -5.371 1.00 . A C . 50 LEU CD1 1 1
2 5338 1 1 50 LEU CD2 C -18.679 4.246 -5.883 1.00 . A C . 50 LEU CD2 1 1
2 5339 1 1 50 LEU CG C -20.137 4.277 -6.351 1.00 . A C . 50 LEU CG 1 1
2 5340 1 1 50 LEU H H -20.393 3.370 -8.927 1.00 . A C . 50 LEU H 1 1
2 5341 1 1 50 LEU HA H -18.885 1.850 -6.969 1.00 . A C . 50 LEU HA 1 1
2 5342 1 1 50 LEU HB2 H -21.719 2.879 -6.756 1.00 . A C . 50 LEU HB2 1 1
2 5343 1 1 50 LEU HB3 H -20.653 2.404 -5.439 1.00 . A C . 50 LEU HB3 1 1
2 5344 1 1 50 LEU HD11 H -20.442 5.190 -4.430 1.00 . A C . 50 LEU HD11 1 1
2 5345 1 1 50 LEU HD12 H -21.922 4.629 -5.208 1.00 . A C . 50 LEU HD12 1 1
2 5346 1 1 50 LEU HD13 H -21.126 6.097 -5.780 1.00 . A C . 50 LEU HD13 1 1
2 5347 1 1 50 LEU HD21 H -18.412 5.209 -5.472 1.00 . A C . 50 LEU HD21 1 1
2 5348 1 1 50 LEU HD22 H -18.039 4.023 -6.723 1.00 . A C . 50 LEU HD22 1 1
2 5349 1 1 50 LEU HD23 H -18.559 3.485 -5.126 1.00 . A C . 50 LEU HD23 1 1
2 5350 1 1 50 LEU HG H -20.189 4.726 -7.331 1.00 . A C . 50 LEU HG 1 1
2 5351 1 1 50 LEU N N -19.716 2.717 -8.658 1.00 . A C . 50 LEU N 1 1
2 5352 1 1 50 LEU O O -21.759 0.544 -7.518 1.00 . A C . 50 LEU O 1 1
2 5353 1 1 51 GLU C C -20.645 -2.346 -6.815 1.00 . A C . 51 GLU C 1 1
2 5354 1 1 51 GLU CA C -20.248 -1.693 -8.135 1.00 . A C . 51 GLU CA 1 1
2 5355 1 1 51 GLU CB C -19.192 -2.551 -8.836 1.00 . A C . 51 GLU CB 1 1
2 5356 1 1 51 GLU CD C -18.760 -4.778 -9.893 1.00 . A C . 51 GLU CD 1 1
2 5357 1 1 51 GLU CG C -19.780 -3.929 -9.140 1.00 . A C . 51 GLU CG 1 1
2 5358 1 1 51 GLU H H -18.767 -0.191 -7.966 1.00 . A C . 51 GLU H 1 1
2 5359 1 1 51 GLU HA H -21.119 -1.628 -8.770 1.00 . A C . 51 GLU HA 1 1
2 5360 1 1 51 GLU HB2 H -18.894 -2.072 -9.758 1.00 . A C . 51 GLU HB2 1 1
2 5361 1 1 51 GLU HB3 H -18.333 -2.661 -8.192 1.00 . A C . 51 GLU HB3 1 1
2 5362 1 1 51 GLU HG2 H -20.041 -4.420 -8.214 1.00 . A C . 51 GLU HG2 1 1
2 5363 1 1 51 GLU HG3 H -20.665 -3.814 -9.747 1.00 . A C . 51 GLU HG3 1 1
2 5364 1 1 51 GLU N N -19.730 -0.350 -7.905 1.00 . A C . 51 GLU N 1 1
2 5365 1 1 51 GLU O O -20.009 -2.124 -5.787 1.00 . A C . 51 GLU O 1 1
2 5366 1 1 51 GLU OE1 O -17.679 -4.277 -10.154 1.00 . A C . 51 GLU OE1 1 1
2 5367 1 1 51 GLU OE2 O -19.076 -5.917 -10.193 1.00 . A C . 51 GLU OE2 1 1
2 5368 1 1 52 ASP C C -21.094 -4.719 -5.070 1.00 . A C . 52 ASP C 1 1
2 5369 1 1 52 ASP CA C -22.182 -3.817 -5.647 1.00 . A C . 52 ASP CA 1 1
2 5370 1 1 52 ASP CB C -23.423 -4.651 -5.976 1.00 . A C . 52 ASP CB 1 1
2 5371 1 1 52 ASP CG C -23.081 -5.717 -7.014 1.00 . A C . 52 ASP CG 1 1
2 5372 1 1 52 ASP H H -22.178 -3.282 -7.699 1.00 . A C . 52 ASP H 1 1
2 5373 1 1 52 ASP HA H -22.447 -3.073 -4.911 1.00 . A C . 52 ASP HA 1 1
2 5374 1 1 52 ASP HB2 H -23.780 -5.129 -5.076 1.00 . A C . 52 ASP HB2 1 1
2 5375 1 1 52 ASP HB3 H -24.193 -4.005 -6.369 1.00 . A C . 52 ASP HB3 1 1
2 5376 1 1 52 ASP N N -21.707 -3.145 -6.851 1.00 . A C . 52 ASP N 1 1
2 5377 1 1 52 ASP O O -20.097 -5.006 -5.733 1.00 . A C . 52 ASP O 1 1
2 5378 1 1 52 ASP OD1 O -21.944 -5.744 -7.456 1.00 . A C . 52 ASP OD1 1 1
2 5379 1 1 52 ASP OD2 O -23.961 -6.490 -7.351 1.00 . A C . 52 ASP OD2 1 1
2 5380 1 1 53 GLY C C -19.145 -5.196 -2.606 1.00 . A C . 53 GLY C 1 1
2 5381 1 1 53 GLY CA C -20.307 -6.014 -3.173 1.00 . A C . 53 GLY CA 1 1
2 5382 1 1 53 GLY H H -22.097 -4.889 -3.344 1.00 . A C . 53 GLY H 1 1
2 5383 1 1 53 GLY HA2 H -20.789 -6.552 -2.369 1.00 . A C . 53 GLY HA2 1 1
2 5384 1 1 53 GLY HA3 H -19.919 -6.722 -3.891 1.00 . A C . 53 GLY HA3 1 1
2 5385 1 1 53 GLY N N -21.287 -5.155 -3.828 1.00 . A C . 53 GLY N 1 1
2 5386 1 1 53 GLY O O -18.146 -5.754 -2.152 1.00 . A C . 53 GLY O 1 1
2 5387 1 1 54 ARG C C -18.818 -1.997 -1.127 1.00 . A C . 54 ARG C 1 1
2 5388 1 1 54 ARG CA C -18.239 -2.983 -2.137 1.00 . A C . 54 ARG CA 1 1
2 5389 1 1 54 ARG CB C -17.609 -2.200 -3.287 1.00 . A C . 54 ARG CB 1 1
2 5390 1 1 54 ARG CD C -15.505 -3.237 -4.177 1.00 . A C . 54 ARG CD 1 1
2 5391 1 1 54 ARG CG C -17.028 -3.142 -4.344 1.00 . A C . 54 ARG CG 1 1
2 5392 1 1 54 ARG CZ C -13.905 -4.036 -2.511 1.00 . A C . 54 ARG CZ 1 1
2 5393 1 1 54 ARG H H -20.094 -3.480 -3.014 1.00 . A C . 54 ARG H 1 1
2 5394 1 1 54 ARG HA H -17.471 -3.570 -1.656 1.00 . A C . 54 ARG HA 1 1
2 5395 1 1 54 ARG HB2 H -18.365 -1.580 -3.747 1.00 . A C . 54 ARG HB2 1 1
2 5396 1 1 54 ARG HB3 H -16.821 -1.572 -2.901 1.00 . A C . 54 ARG HB3 1 1
2 5397 1 1 54 ARG HD2 H -15.082 -3.750 -5.028 1.00 . A C . 54 ARG HD2 1 1
2 5398 1 1 54 ARG HD3 H -15.090 -2.240 -4.129 1.00 . A C . 54 ARG HD3 1 1
2 5399 1 1 54 ARG HE H -15.873 -4.416 -2.454 1.00 . A C . 54 ARG HE 1 1
2 5400 1 1 54 ARG HG2 H -17.466 -4.123 -4.237 1.00 . A C . 54 ARG HG2 1 1
2 5401 1 1 54 ARG HG3 H -17.252 -2.747 -5.323 1.00 . A C . 54 ARG HG3 1 1
2 5402 1 1 54 ARG HH11 H -13.113 -2.948 -4.002 1.00 . A C . 54 ARG HH11 1 1
2 5403 1 1 54 ARG HH12 H -11.994 -3.516 -2.811 1.00 . A C . 54 ARG HH12 1 1
2 5404 1 1 54 ARG HH21 H -14.385 -5.138 -0.911 1.00 . A C . 54 ARG HH21 1 1
2 5405 1 1 54 ARG HH22 H -12.706 -4.747 -1.075 1.00 . A C . 54 ARG HH22 1 1
2 5406 1 1 54 ARG N N -19.280 -3.872 -2.640 1.00 . A C . 54 ARG N 1 1
2 5407 1 1 54 ARG NE N -15.163 -3.967 -2.957 1.00 . A C . 54 ARG NE 1 1
2 5408 1 1 54 ARG NH1 N -12.930 -3.453 -3.161 1.00 . A C . 54 ARG NH1 1 1
2 5409 1 1 54 ARG NH2 N -13.646 -4.691 -1.414 1.00 . A C . 54 ARG NH2 1 1
2 5410 1 1 54 ARG O O -20.032 -1.944 -0.919 1.00 . A C . 54 ARG O 1 1
2 5411 1 1 55 THR C C -17.895 1.153 0.119 1.00 . A C . 55 THR C 1 1
2 5412 1 1 55 THR CA C -18.370 -0.245 0.493 1.00 . A C . 55 THR CA 1 1
2 5413 1 1 55 THR CB C -17.818 -0.625 1.867 1.00 . A C . 55 THR CB 1 1
2 5414 1 1 55 THR CG2 C -18.257 -2.047 2.221 1.00 . A C . 55 THR CG2 1 1
2 5415 1 1 55 THR H H -16.986 -1.312 -0.702 1.00 . A C . 55 THR H 1 1
2 5416 1 1 55 THR HA H -19.446 -0.243 0.540 1.00 . A C . 55 THR HA 1 1
2 5417 1 1 55 THR HB H -18.195 0.059 2.610 1.00 . A C . 55 THR HB 1 1
2 5418 1 1 55 THR HG1 H -16.074 -0.817 2.704 1.00 . A C . 55 THR HG1 1 1
2 5419 1 1 55 THR HG21 H -17.937 -2.281 3.225 1.00 . A C . 55 THR HG21 1 1
2 5420 1 1 55 THR HG22 H -17.808 -2.745 1.528 1.00 . A C . 55 THR HG22 1 1
2 5421 1 1 55 THR HG23 H -19.332 -2.118 2.158 1.00 . A C . 55 THR HG23 1 1
2 5422 1 1 55 THR N N -17.940 -1.221 -0.499 1.00 . A C . 55 THR N 1 1
2 5423 1 1 55 THR O O -17.105 1.328 -0.805 1.00 . A C . 55 THR O 1 1
2 5424 1 1 55 THR OG1 O -16.399 -0.561 1.839 1.00 . A C . 55 THR OG1 1 1
2 5425 1 1 56 LEU C C -16.494 3.700 0.749 1.00 . A C . 56 LEU C 1 1
2 5426 1 1 56 LEU CA C -17.995 3.526 0.554 1.00 . A C . 56 LEU CA 1 1
2 5427 1 1 56 LEU CB C -18.752 4.486 1.469 1.00 . A C . 56 LEU CB 1 1
2 5428 1 1 56 LEU CD1 C -21.037 5.246 2.123 1.00 . A C . 56 LEU CD1 1 1
2 5429 1 1 56 LEU CD2 C -20.360 5.273 -0.276 1.00 . A C . 56 LEU CD2 1 1
2 5430 1 1 56 LEU CG C -20.223 4.524 1.053 1.00 . A C . 56 LEU CG 1 1
2 5431 1 1 56 LEU H H -19.020 1.968 1.561 1.00 . A C . 56 LEU H 1 1
2 5432 1 1 56 LEU HA H -18.240 3.754 -0.472 1.00 . A C . 56 LEU HA 1 1
2 5433 1 1 56 LEU HB2 H -18.675 4.145 2.492 1.00 . A C . 56 LEU HB2 1 1
2 5434 1 1 56 LEU HB3 H -18.331 5.475 1.385 1.00 . A C . 56 LEU HB3 1 1
2 5435 1 1 56 LEU HD11 H -22.074 5.285 1.820 1.00 . A C . 56 LEU HD11 1 1
2 5436 1 1 56 LEU HD12 H -20.659 6.249 2.247 1.00 . A C . 56 LEU HD12 1 1
2 5437 1 1 56 LEU HD13 H -20.956 4.711 3.057 1.00 . A C . 56 LEU HD13 1 1
2 5438 1 1 56 LEU HD21 H -21.387 5.588 -0.407 1.00 . A C . 56 LEU HD21 1 1
2 5439 1 1 56 LEU HD22 H -20.079 4.620 -1.089 1.00 . A C . 56 LEU HD22 1 1
2 5440 1 1 56 LEU HD23 H -19.716 6.141 -0.271 1.00 . A C . 56 LEU HD23 1 1
2 5441 1 1 56 LEU HG H -20.590 3.516 0.937 1.00 . A C . 56 LEU HG 1 1
2 5442 1 1 56 LEU N N -18.386 2.155 0.837 1.00 . A C . 56 LEU N 1 1
2 5443 1 1 56 LEU O O -15.834 4.384 -0.032 1.00 . A C . 56 LEU O 1 1
2 5444 1 1 57 SER C C -13.714 2.552 0.928 1.00 . A C . 57 SER C 1 1
2 5445 1 1 57 SER CA C -14.529 3.164 2.066 1.00 . A C . 57 SER CA 1 1
2 5446 1 1 57 SER CB C -14.209 2.439 3.372 1.00 . A C . 57 SER CB 1 1
2 5447 1 1 57 SER H H -16.529 2.536 2.378 1.00 . A C . 57 SER H 1 1
2 5448 1 1 57 SER HA H -14.261 4.202 2.172 1.00 . A C . 57 SER HA 1 1
2 5449 1 1 57 SER HB2 H -13.164 2.561 3.605 1.00 . A C . 57 SER HB2 1 1
2 5450 1 1 57 SER HB3 H -14.807 2.858 4.171 1.00 . A C . 57 SER HB3 1 1
2 5451 1 1 57 SER HG H -13.868 0.684 2.599 1.00 . A C . 57 SER HG 1 1
2 5452 1 1 57 SER N N -15.958 3.073 1.789 1.00 . A C . 57 SER N 1 1
2 5453 1 1 57 SER O O -12.592 2.980 0.660 1.00 . A C . 57 SER O 1 1
2 5454 1 1 57 SER OG O -14.497 1.054 3.223 1.00 . A C . 57 SER OG 1 1
2 5455 1 1 58 ASP C C -13.317 1.881 -1.971 1.00 . A C . 58 ASP C 1 1
2 5456 1 1 58 ASP CA C -13.588 0.889 -0.846 1.00 . A C . 58 ASP CA 1 1
2 5457 1 1 58 ASP CB C -14.416 -0.289 -1.370 1.00 . A C . 58 ASP CB 1 1
2 5458 1 1 58 ASP CG C -14.422 -1.413 -0.338 1.00 . A C . 58 ASP CG 1 1
2 5459 1 1 58 ASP H H -15.177 1.247 0.514 1.00 . A C . 58 ASP H 1 1
2 5460 1 1 58 ASP HA H -12.648 0.511 -0.491 1.00 . A C . 58 ASP HA 1 1
2 5461 1 1 58 ASP HB2 H -15.425 0.031 -1.560 1.00 . A C . 58 ASP HB2 1 1
2 5462 1 1 58 ASP HB3 H -13.978 -0.655 -2.289 1.00 . A C . 58 ASP HB3 1 1
2 5463 1 1 58 ASP N N -14.281 1.548 0.259 1.00 . A C . 58 ASP N 1 1
2 5464 1 1 58 ASP O O -12.350 1.743 -2.718 1.00 . A C . 58 ASP O 1 1
2 5465 1 1 58 ASP OD1 O -13.602 -1.365 0.564 1.00 . A C . 58 ASP OD1 1 1
2 5466 1 1 58 ASP OD2 O -15.248 -2.304 -0.463 1.00 . A C . 58 ASP OD2 1 1
2 5467 1 1 59 TYR C C -13.432 5.186 -2.525 1.00 . A C . 59 TYR C 1 1
2 5468 1 1 59 TYR CA C -14.031 3.905 -3.106 1.00 . A C . 59 TYR CA 1 1
2 5469 1 1 59 TYR CB C -15.393 4.203 -3.716 1.00 . A C . 59 TYR CB 1 1
2 5470 1 1 59 TYR CD1 C -16.338 1.882 -3.897 1.00 . A C . 59 TYR CD1 1 1
2 5471 1 1 59 TYR CD2 C -15.747 3.061 -5.926 1.00 . A C . 59 TYR CD2 1 1
2 5472 1 1 59 TYR CE1 C -16.756 0.794 -4.651 1.00 . A C . 59 TYR CE1 1 1
2 5473 1 1 59 TYR CE2 C -16.167 1.963 -6.683 1.00 . A C . 59 TYR CE2 1 1
2 5474 1 1 59 TYR CG C -15.830 3.019 -4.532 1.00 . A C . 59 TYR CG 1 1
2 5475 1 1 59 TYR CZ C -16.673 0.829 -6.044 1.00 . A C . 59 TYR CZ 1 1
2 5476 1 1 59 TYR H H -14.926 2.942 -1.449 1.00 . A C . 59 TYR H 1 1
2 5477 1 1 59 TYR HA H -13.379 3.533 -3.881 1.00 . A C . 59 TYR HA 1 1
2 5478 1 1 59 TYR HB2 H -16.110 4.385 -2.930 1.00 . A C . 59 TYR HB2 1 1
2 5479 1 1 59 TYR HB3 H -15.325 5.074 -4.352 1.00 . A C . 59 TYR HB3 1 1
2 5480 1 1 59 TYR HD1 H -16.402 1.836 -2.821 1.00 . A C . 59 TYR HD1 1 1
2 5481 1 1 59 TYR HD2 H -15.354 3.937 -6.418 1.00 . A C . 59 TYR HD2 1 1
2 5482 1 1 59 TYR HE1 H -17.142 -0.070 -4.156 1.00 . A C . 59 TYR HE1 1 1
2 5483 1 1 59 TYR HE2 H -16.102 1.994 -7.758 1.00 . A C . 59 TYR HE2 1 1
2 5484 1 1 59 TYR HH H -17.021 -0.019 -7.717 1.00 . A C . 59 TYR HH 1 1
2 5485 1 1 59 TYR N N -14.178 2.883 -2.079 1.00 . A C . 59 TYR N 1 1
2 5486 1 1 59 TYR O O -13.447 6.233 -3.170 1.00 . A C . 59 TYR O 1 1
2 5487 1 1 59 TYR OH O -17.095 -0.253 -6.789 1.00 . A C . 59 TYR OH 1 1
2 5488 1 1 60 ASN C C -13.333 7.394 -0.565 1.00 . A C . 60 ASN C 1 1
2 5489 1 1 60 ASN CA C -12.317 6.258 -0.654 1.00 . A C . 60 ASN CA 1 1
2 5490 1 1 60 ASN CB C -11.088 6.724 -1.441 1.00 . A C . 60 ASN CB 1 1
2 5491 1 1 60 ASN CG C -10.200 7.597 -0.558 1.00 . A C . 60 ASN CG 1 1
2 5492 1 1 60 ASN H H -12.921 4.242 -0.831 1.00 . A C . 60 ASN H 1 1
2 5493 1 1 60 ASN HA H -12.010 5.982 0.345 1.00 . A C . 60 ASN HA 1 1
2 5494 1 1 60 ASN HB2 H -10.528 5.862 -1.773 1.00 . A C . 60 ASN HB2 1 1
2 5495 1 1 60 ASN HB3 H -11.409 7.295 -2.301 1.00 . A C . 60 ASN HB3 1 1
2 5496 1 1 60 ASN HD21 H -9.556 8.727 -2.058 1.00 . A C . 60 ASN HD21 1 1
2 5497 1 1 60 ASN HD22 H -8.936 9.128 -0.529 1.00 . A C . 60 ASN HD22 1 1
2 5498 1 1 60 ASN N N -12.910 5.098 -1.304 1.00 . A C . 60 ASN N 1 1
2 5499 1 1 60 ASN ND2 N -9.507 8.564 -1.093 1.00 . A C . 60 ASN ND2 1 1
2 5500 1 1 60 ASN O O -12.998 8.562 -0.765 1.00 . A C . 60 ASN O 1 1
2 5501 1 1 60 ASN OD1 O -10.134 7.386 0.653 1.00 . A C . 60 ASN OD1 1 1
2 5502 1 1 61 ILE C C -15.758 8.511 1.306 1.00 . A C . 61 ILE C 1 1
2 5503 1 1 61 ILE CA C -15.644 8.032 -0.136 1.00 . A C . 61 ILE CA 1 1
2 5504 1 1 61 ILE CB C -16.975 7.427 -0.591 1.00 . A C . 61 ILE CB 1 1
2 5505 1 1 61 ILE CD1 C -18.023 6.140 -2.476 1.00 . A C . 61 ILE CD1 1 1
2 5506 1 1 61 ILE CG1 C -16.867 7.060 -2.077 1.00 . A C . 61 ILE CG1 1 1
2 5507 1 1 61 ILE CG2 C -18.096 8.449 -0.382 1.00 . A C . 61 ILE CG2 1 1
2 5508 1 1 61 ILE H H -14.784 6.092 -0.105 1.00 . A C . 61 ILE H 1 1
2 5509 1 1 61 ILE HA H -15.413 8.873 -0.770 1.00 . A C . 61 ILE HA 1 1
2 5510 1 1 61 ILE HB H -17.189 6.541 -0.013 1.00 . A C . 61 ILE HB 1 1
2 5511 1 1 61 ILE HD11 H -18.962 6.595 -2.195 1.00 . A C . 61 ILE HD11 1 1
2 5512 1 1 61 ILE HD12 H -17.917 5.190 -1.973 1.00 . A C . 61 ILE HD12 1 1
2 5513 1 1 61 ILE HD13 H -18.003 5.982 -3.546 1.00 . A C . 61 ILE HD13 1 1
2 5514 1 1 61 ILE HG12 H -16.906 7.962 -2.670 1.00 . A C . 61 ILE HG12 1 1
2 5515 1 1 61 ILE HG13 H -15.930 6.554 -2.256 1.00 . A C . 61 ILE HG13 1 1
2 5516 1 1 61 ILE HG21 H -18.651 8.571 -1.300 1.00 . A C . 61 ILE HG21 1 1
2 5517 1 1 61 ILE HG22 H -17.671 9.400 -0.089 1.00 . A C . 61 ILE HG22 1 1
2 5518 1 1 61 ILE HG23 H -18.761 8.099 0.395 1.00 . A C . 61 ILE HG23 1 1
2 5519 1 1 61 ILE N N -14.580 7.039 -0.257 1.00 . A C . 61 ILE N 1 1
2 5520 1 1 61 ILE O O -16.023 7.725 2.215 1.00 . A C . 61 ILE O 1 1
2 5521 1 1 62 GLN C C -16.916 11.152 3.042 1.00 . A C . 62 GLN C 1 1
2 5522 1 1 62 GLN CA C -15.612 10.389 2.842 1.00 . A C . 62 GLN CA 1 1
2 5523 1 1 62 GLN CB C -14.426 11.334 3.067 1.00 . A C . 62 GLN CB 1 1
2 5524 1 1 62 GLN CD C -11.930 11.457 3.171 1.00 . A C . 62 GLN CD 1 1
2 5525 1 1 62 GLN CG C -13.134 10.520 3.164 1.00 . A C . 62 GLN CG 1 1
2 5526 1 1 62 GLN H H -15.331 10.384 0.741 1.00 . A C . 62 GLN H 1 1
2 5527 1 1 62 GLN HA H -15.559 9.591 3.568 1.00 . A C . 62 GLN HA 1 1
2 5528 1 1 62 GLN HB2 H -14.357 12.028 2.242 1.00 . A C . 62 GLN HB2 1 1
2 5529 1 1 62 GLN HB3 H -14.574 11.881 3.986 1.00 . A C . 62 GLN HB3 1 1
2 5530 1 1 62 GLN HE21 H -10.787 10.230 4.236 1.00 . A C . 62 GLN HE21 1 1
2 5531 1 1 62 GLN HE22 H -10.059 11.695 3.790 1.00 . A C . 62 GLN HE22 1 1
2 5532 1 1 62 GLN HG2 H -13.142 9.941 4.075 1.00 . A C . 62 GLN HG2 1 1
2 5533 1 1 62 GLN HG3 H -13.064 9.856 2.316 1.00 . A C . 62 GLN HG3 1 1
2 5534 1 1 62 GLN N N -15.545 9.808 1.507 1.00 . A C . 62 GLN N 1 1
2 5535 1 1 62 GLN NE2 N -10.835 11.097 3.784 1.00 . A C . 62 GLN NE2 1 1
2 5536 1 1 62 GLN O O -17.770 11.207 2.152 1.00 . A C . 62 GLN O 1 1
2 5537 1 1 62 GLN OE1 O -11.988 12.546 2.600 1.00 . A C . 62 GLN OE1 1 1
2 5538 1 1 63 LYS C C -18.384 13.690 3.582 1.00 . A C . 63 LYS C 1 1
2 5539 1 1 63 LYS CA C -18.282 12.485 4.517 1.00 . A C . 63 LYS CA 1 1
2 5540 1 1 63 LYS CB C -18.274 12.993 5.959 1.00 . A C . 63 LYS CB 1 1
2 5541 1 1 63 LYS CD C -19.628 14.059 7.750 1.00 . A C . 63 LYS CD 1 1
2 5542 1 1 63 LYS CE C -20.998 14.621 8.110 1.00 . A C . 63 LYS CE 1 1
2 5543 1 1 63 LYS CG C -19.669 13.497 6.333 1.00 . A C . 63 LYS CG 1 1
2 5544 1 1 63 LYS H H -16.370 11.660 4.900 1.00 . A C . 63 LYS H 1 1
2 5545 1 1 63 LYS HA H -19.135 11.835 4.368 1.00 . A C . 63 LYS HA 1 1
2 5546 1 1 63 LYS HB2 H -17.985 12.202 6.629 1.00 . A C . 63 LYS HB2 1 1
2 5547 1 1 63 LYS HB3 H -17.572 13.809 6.046 1.00 . A C . 63 LYS HB3 1 1
2 5548 1 1 63 LYS HD2 H -19.365 13.273 8.442 1.00 . A C . 63 LYS HD2 1 1
2 5549 1 1 63 LYS HD3 H -18.892 14.847 7.801 1.00 . A C . 63 LYS HD3 1 1
2 5550 1 1 63 LYS HE2 H -21.254 15.409 7.415 1.00 . A C . 63 LYS HE2 1 1
2 5551 1 1 63 LYS HE3 H -21.736 13.836 8.054 1.00 . A C . 63 LYS HE3 1 1
2 5552 1 1 63 LYS HG2 H -19.983 14.261 5.646 1.00 . A C . 63 LYS HG2 1 1
2 5553 1 1 63 LYS HG3 H -20.370 12.677 6.298 1.00 . A C . 63 LYS HG3 1 1
2 5554 1 1 63 LYS HZ1 H -20.640 14.429 10.153 1.00 . A C . 63 LYS HZ1 1 1
2 5555 1 1 63 LYS HZ2 H -21.910 15.491 9.768 1.00 . A C . 63 LYS HZ2 1 1
2 5556 1 1 63 LYS HZ3 H -20.297 15.971 9.532 1.00 . A C . 63 LYS HZ3 1 1
2 5557 1 1 63 LYS N N -17.075 11.736 4.221 1.00 . A C . 63 LYS N 1 1
2 5558 1 1 63 LYS NZ N -20.958 15.170 9.494 1.00 . A C . 63 LYS NZ 1 1
2 5559 1 1 63 LYS O O -17.371 14.242 3.156 1.00 . A C . 63 LYS O 1 1
2 5560 1 1 64 GLU C C -19.224 14.999 1.020 1.00 . A C . 64 GLU C 1 1
2 5561 1 1 64 GLU CA C -19.839 15.228 2.399 1.00 . A C . 64 GLU CA 1 1
2 5562 1 1 64 GLU CB C -19.268 16.511 3.024 1.00 . A C . 64 GLU CB 1 1
2 5563 1 1 64 GLU CD C -19.724 18.232 4.787 1.00 . A C . 64 GLU CD 1 1
2 5564 1 1 64 GLU CG C -19.940 16.777 4.375 1.00 . A C . 64 GLU CG 1 1
2 5565 1 1 64 GLU H H -20.369 13.614 3.648 1.00 . A C . 64 GLU H 1 1
2 5566 1 1 64 GLU HA H -20.905 15.354 2.281 1.00 . A C . 64 GLU HA 1 1
2 5567 1 1 64 GLU HB2 H -18.206 16.392 3.173 1.00 . A C . 64 GLU HB2 1 1
2 5568 1 1 64 GLU HB3 H -19.446 17.343 2.366 1.00 . A C . 64 GLU HB3 1 1
2 5569 1 1 64 GLU HG2 H -21.000 16.570 4.303 1.00 . A C . 64 GLU HG2 1 1
2 5570 1 1 64 GLU HG3 H -19.500 16.138 5.118 1.00 . A C . 64 GLU HG3 1 1
2 5571 1 1 64 GLU N N -19.605 14.091 3.275 1.00 . A C . 64 GLU N 1 1
2 5572 1 1 64 GLU O O -19.032 15.943 0.255 1.00 . A C . 64 GLU O 1 1
2 5573 1 1 64 GLU OE1 O -19.037 18.937 4.066 1.00 . A C . 64 GLU OE1 1 1
2 5574 1 1 64 GLU OE2 O -20.252 18.619 5.817 1.00 . A C . 64 GLU OE2 1 1
2 5575 1 1 65 SER C C -19.449 13.507 -1.687 1.00 . A C . 65 SER C 1 1
2 5576 1 1 65 SER CA C -18.376 13.410 -0.607 1.00 . A C . 65 SER CA 1 1
2 5577 1 1 65 SER CB C -17.795 12.000 -0.578 1.00 . A C . 65 SER CB 1 1
2 5578 1 1 65 SER H H -19.124 13.014 1.338 1.00 . A C . 65 SER H 1 1
2 5579 1 1 65 SER HA H -17.584 14.107 -0.837 1.00 . A C . 65 SER HA 1 1
2 5580 1 1 65 SER HB2 H -18.484 11.338 -0.079 1.00 . A C . 65 SER HB2 1 1
2 5581 1 1 65 SER HB3 H -17.635 11.655 -1.589 1.00 . A C . 65 SER HB3 1 1
2 5582 1 1 65 SER HG H -16.704 12.510 0.949 1.00 . A C . 65 SER HG 1 1
2 5583 1 1 65 SER N N -18.940 13.738 0.697 1.00 . A C . 65 SER N 1 1
2 5584 1 1 65 SER O O -20.528 12.932 -1.552 1.00 . A C . 65 SER O 1 1
2 5585 1 1 65 SER OG O -16.567 12.018 0.137 1.00 . A C . 65 SER OG 1 1
2 5586 1 1 66 THR C C -20.058 13.185 -4.767 1.00 . A C . 66 THR C 1 1
2 5587 1 1 66 THR CA C -20.088 14.405 -3.854 1.00 . A C . 66 THR CA 1 1
2 5588 1 1 66 THR CB C -19.732 15.659 -4.659 1.00 . A C . 66 THR CB 1 1
2 5589 1 1 66 THR CG2 C -20.733 15.841 -5.802 1.00 . A C . 66 THR CG2 1 1
2 5590 1 1 66 THR H H -18.267 14.671 -2.806 1.00 . A C . 66 THR H 1 1
2 5591 1 1 66 THR HA H -21.086 14.518 -3.448 1.00 . A C . 66 THR HA 1 1
2 5592 1 1 66 THR HB H -18.740 15.554 -5.071 1.00 . A C . 66 THR HB 1 1
2 5593 1 1 66 THR HG1 H -18.891 17.174 -3.773 1.00 . A C . 66 THR HG1 1 1
2 5594 1 1 66 THR HG21 H -20.673 16.852 -6.179 1.00 . A C . 66 THR HG21 1 1
2 5595 1 1 66 THR HG22 H -21.734 15.651 -5.440 1.00 . A C . 66 THR HG22 1 1
2 5596 1 1 66 THR HG23 H -20.502 15.146 -6.597 1.00 . A C . 66 THR HG23 1 1
2 5597 1 1 66 THR N N -19.143 14.236 -2.755 1.00 . A C . 66 THR N 1 1
2 5598 1 1 66 THR O O -18.993 12.742 -5.194 1.00 . A C . 66 THR O 1 1
2 5599 1 1 66 THR OG1 O -19.774 16.796 -3.808 1.00 . A C . 66 THR OG1 1 1
2 5600 1 1 67 LEU C C -22.188 11.809 -7.144 1.00 . A C . 67 LEU C 1 1
2 5601 1 1 67 LEU CA C -21.357 11.479 -5.912 1.00 . A C . 67 LEU CA 1 1
2 5602 1 1 67 LEU CB C -22.013 10.332 -5.143 1.00 . A C . 67 LEU CB 1 1
2 5603 1 1 67 LEU CD1 C -20.507 10.410 -3.150 1.00 . A C . 67 LEU CD1 1 1
2 5604 1 1 67 LEU CD2 C -21.520 8.241 -3.867 1.00 . A C . 67 LEU CD2 1 1
2 5605 1 1 67 LEU CG C -20.947 9.574 -4.353 1.00 . A C . 67 LEU CG 1 1
2 5606 1 1 67 LEU H H -22.046 13.048 -4.681 1.00 . A C . 67 LEU H 1 1
2 5607 1 1 67 LEU HA H -20.374 11.168 -6.225 1.00 . A C . 67 LEU HA 1 1
2 5608 1 1 67 LEU HB2 H -22.751 10.732 -4.462 1.00 . A C . 67 LEU HB2 1 1
2 5609 1 1 67 LEU HB3 H -22.492 9.657 -5.837 1.00 . A C . 67 LEU HB3 1 1
2 5610 1 1 67 LEU HD11 H -19.541 10.849 -3.351 1.00 . A C . 67 LEU HD11 1 1
2 5611 1 1 67 LEU HD12 H -20.442 9.778 -2.277 1.00 . A C . 67 LEU HD12 1 1
2 5612 1 1 67 LEU HD13 H -21.229 11.194 -2.974 1.00 . A C . 67 LEU HD13 1 1
2 5613 1 1 67 LEU HD21 H -20.748 7.487 -3.890 1.00 . A C . 67 LEU HD21 1 1
2 5614 1 1 67 LEU HD22 H -22.334 7.943 -4.512 1.00 . A C . 67 LEU HD22 1 1
2 5615 1 1 67 LEU HD23 H -21.886 8.354 -2.856 1.00 . A C . 67 LEU HD23 1 1
2 5616 1 1 67 LEU HG H -20.094 9.388 -4.992 1.00 . A C . 67 LEU HG 1 1
2 5617 1 1 67 LEU N N -21.236 12.648 -5.055 1.00 . A C . 67 LEU N 1 1
2 5618 1 1 67 LEU O O -23.140 12.586 -7.072 1.00 . A C . 67 LEU O 1 1
2 5619 1 1 68 HIS C C -23.670 10.442 -9.676 1.00 . A C . 68 HIS C 1 1
2 5620 1 1 68 HIS CA C -22.542 11.455 -9.514 1.00 . A C . 68 HIS CA 1 1
2 5621 1 1 68 HIS CB C -21.576 11.335 -10.696 1.00 . A C . 68 HIS CB 1 1
2 5622 1 1 68 HIS CD2 C -20.471 13.646 -11.282 1.00 . A C . 68 HIS CD2 1 1
2 5623 1 1 68 HIS CE1 C -18.746 13.509 -9.979 1.00 . A C . 68 HIS CE1 1 1
2 5624 1 1 68 HIS CG C -20.561 12.442 -10.629 1.00 . A C . 68 HIS CG 1 1
2 5625 1 1 68 HIS H H -21.057 10.605 -8.270 1.00 . A C . 68 HIS H 1 1
2 5626 1 1 68 HIS HA H -22.955 12.450 -9.499 1.00 . A C . 68 HIS HA 1 1
2 5627 1 1 68 HIS HB2 H -21.072 10.382 -10.651 1.00 . A C . 68 HIS HB2 1 1
2 5628 1 1 68 HIS HB3 H -22.129 11.408 -11.620 1.00 . A C . 68 HIS HB3 1 1
2 5629 1 1 68 HIS HD1 H -19.219 11.637 -9.200 1.00 . A C . 68 HIS HD1 1 1
2 5630 1 1 68 HIS HD2 H -21.182 14.014 -12.007 1.00 . A C . 68 HIS HD2 1 1
2 5631 1 1 68 HIS HE1 H -17.826 13.737 -9.461 1.00 . A C . 68 HIS HE1 1 1
2 5632 1 1 68 HIS N N -21.823 11.215 -8.272 1.00 . A C . 68 HIS N 1 1
2 5633 1 1 68 HIS ND1 N -19.450 12.376 -9.803 1.00 . A C . 68 HIS ND1 1 1
2 5634 1 1 68 HIS NE2 N -19.324 14.318 -10.869 1.00 . A C . 68 HIS NE2 1 1
2 5635 1 1 68 HIS O O -23.424 9.246 -9.833 1.00 . A C . 68 HIS O 1 1
2 5636 1 1 69 LEU C C -26.622 10.179 -11.201 1.00 . A C . 69 LEU C 1 1
2 5637 1 1 69 LEU CA C -26.068 10.064 -9.790 1.00 . A C . 69 LEU CA 1 1
2 5638 1 1 69 LEU CB C -27.155 10.463 -8.785 1.00 . A C . 69 LEU CB 1 1
2 5639 1 1 69 LEU CD1 C -28.090 8.127 -8.659 1.00 . A C . 69 LEU CD1 1 1
2 5640 1 1 69 LEU CD2 C -29.510 10.077 -8.027 1.00 . A C . 69 LEU CD2 1 1
2 5641 1 1 69 LEU CG C -28.407 9.592 -8.972 1.00 . A C . 69 LEU CG 1 1
2 5642 1 1 69 LEU H H -25.038 11.894 -9.515 1.00 . A C . 69 LEU H 1 1
2 5643 1 1 69 LEU HA H -25.774 9.043 -9.605 1.00 . A C . 69 LEU HA 1 1
2 5644 1 1 69 LEU HB2 H -26.776 10.335 -7.782 1.00 . A C . 69 LEU HB2 1 1
2 5645 1 1 69 LEU HB3 H -27.416 11.497 -8.938 1.00 . A C . 69 LEU HB3 1 1
2 5646 1 1 69 LEU HD11 H -28.996 7.540 -8.714 1.00 . A C . 69 LEU HD11 1 1
2 5647 1 1 69 LEU HD12 H -27.682 8.059 -7.665 1.00 . A C . 69 LEU HD12 1 1
2 5648 1 1 69 LEU HD13 H -27.373 7.748 -9.371 1.00 . A C . 69 LEU HD13 1 1
2 5649 1 1 69 LEU HD21 H -30.226 9.284 -7.871 1.00 . A C . 69 LEU HD21 1 1
2 5650 1 1 69 LEU HD22 H -30.008 10.932 -8.464 1.00 . A C . 69 LEU HD22 1 1
2 5651 1 1 69 LEU HD23 H -29.074 10.361 -7.080 1.00 . A C . 69 LEU HD23 1 1
2 5652 1 1 69 LEU HG H -28.751 9.671 -9.988 1.00 . A C . 69 LEU HG 1 1
2 5653 1 1 69 LEU N N -24.905 10.932 -9.641 1.00 . A C . 69 LEU N 1 1
2 5654 1 1 69 LEU O O -27.018 11.259 -11.637 1.00 . A C . 69 LEU O 1 1
2 5655 1 1 70 VAL C C -28.382 8.110 -13.343 1.00 . A C . 70 VAL C 1 1
2 5656 1 1 70 VAL CA C -27.174 9.034 -13.263 1.00 . A C . 70 VAL CA 1 1
2 5657 1 1 70 VAL CB C -26.092 8.577 -14.245 1.00 . A C . 70 VAL CB 1 1
2 5658 1 1 70 VAL CG1 C -26.692 8.449 -15.647 1.00 . A C . 70 VAL CG1 1 1
2 5659 1 1 70 VAL CG2 C -24.957 9.606 -14.277 1.00 . A C . 70 VAL CG2 1 1
2 5660 1 1 70 VAL H H -26.331 8.225 -11.494 1.00 . A C . 70 VAL H 1 1
2 5661 1 1 70 VAL HA H -27.488 10.034 -13.526 1.00 . A C . 70 VAL HA 1 1
2 5662 1 1 70 VAL HB H -25.700 7.624 -13.934 1.00 . A C . 70 VAL HB 1 1
2 5663 1 1 70 VAL HG11 H -25.896 8.365 -16.373 1.00 . A C . 70 VAL HG11 1 1
2 5664 1 1 70 VAL HG12 H -27.287 9.324 -15.867 1.00 . A C . 70 VAL HG12 1 1
2 5665 1 1 70 VAL HG13 H -27.315 7.568 -15.694 1.00 . A C . 70 VAL HG13 1 1
2 5666 1 1 70 VAL HG21 H -24.265 9.352 -15.067 1.00 . A C . 70 VAL HG21 1 1
2 5667 1 1 70 VAL HG22 H -24.439 9.602 -13.329 1.00 . A C . 70 VAL HG22 1 1
2 5668 1 1 70 VAL HG23 H -25.368 10.589 -14.459 1.00 . A C . 70 VAL HG23 1 1
2 5669 1 1 70 VAL N N -26.654 9.056 -11.902 1.00 . A C . 70 VAL N 1 1
2 5670 1 1 70 VAL O O -28.360 6.989 -12.824 1.00 . A C . 70 VAL O 1 1
2 5671 1 1 71 LEU C C -30.713 7.116 -15.453 1.00 . A C . 71 LEU C 1 1
2 5672 1 1 71 LEU CA C -30.671 7.821 -14.104 1.00 . A C . 71 LEU CA 1 1
2 5673 1 1 71 LEU CB C -31.883 8.745 -13.978 1.00 . A C . 71 LEU CB 1 1
2 5674 1 1 71 LEU CD1 C -32.958 10.512 -12.575 1.00 . A C . 71 LEU CD1 1 1
2 5675 1 1 71 LEU CD2 C -31.458 8.812 -11.507 1.00 . A C . 71 LEU CD2 1 1
2 5676 1 1 71 LEU CG C -31.707 9.655 -12.760 1.00 . A C . 71 LEU CG 1 1
2 5677 1 1 71 LEU H H -29.407 9.502 -14.355 1.00 . A C . 71 LEU H 1 1
2 5678 1 1 71 LEU HA H -30.707 7.084 -13.319 1.00 . A C . 71 LEU HA 1 1
2 5679 1 1 71 LEU HB2 H -31.971 9.347 -14.871 1.00 . A C . 71 LEU HB2 1 1
2 5680 1 1 71 LEU HB3 H -32.778 8.151 -13.856 1.00 . A C . 71 LEU HB3 1 1
2 5681 1 1 71 LEU HD11 H -33.370 10.344 -11.592 1.00 . A C . 71 LEU HD11 1 1
2 5682 1 1 71 LEU HD12 H -33.692 10.246 -13.322 1.00 . A C . 71 LEU HD12 1 1
2 5683 1 1 71 LEU HD13 H -32.698 11.555 -12.683 1.00 . A C . 71 LEU HD13 1 1
2 5684 1 1 71 LEU HD21 H -31.995 9.240 -10.673 1.00 . A C . 71 LEU HD21 1 1
2 5685 1 1 71 LEU HD22 H -30.399 8.804 -11.287 1.00 . A C . 71 LEU HD22 1 1
2 5686 1 1 71 LEU HD23 H -31.799 7.801 -11.677 1.00 . A C . 71 LEU HD23 1 1
2 5687 1 1 71 LEU HG H -30.859 10.303 -12.929 1.00 . A C . 71 LEU HG 1 1
2 5688 1 1 71 LEU N N -29.445 8.598 -13.977 1.00 . A C . 71 LEU N 1 1
2 5689 1 1 71 LEU O O -30.370 7.702 -16.481 1.00 . A C . 71 LEU O 1 1
2 5690 1 1 72 ARG C C -32.638 5.105 -17.234 1.00 . A C . 72 ARG C 1 1
2 5691 1 1 72 ARG CA C -31.219 5.076 -16.673 1.00 . A C . 72 ARG CA 1 1
2 5692 1 1 72 ARG CB C -30.792 3.632 -16.401 1.00 . A C . 72 ARG CB 1 1
2 5693 1 1 72 ARG CD C -30.417 1.391 -17.435 1.00 . A C . 72 ARG CD 1 1
2 5694 1 1 72 ARG CG C -30.912 2.815 -17.685 1.00 . A C . 72 ARG CG 1 1
2 5695 1 1 72 ARG CZ C -28.095 1.450 -18.194 1.00 . A C . 72 ARG CZ 1 1
2 5696 1 1 72 ARG H H -31.394 5.443 -14.594 1.00 . A C . 72 ARG H 1 1
2 5697 1 1 72 ARG HA H -30.547 5.504 -17.403 1.00 . A C . 72 ARG HA 1 1
2 5698 1 1 72 ARG HB2 H -29.768 3.617 -16.057 1.00 . A C . 72 ARG HB2 1 1
2 5699 1 1 72 ARG HB3 H -31.431 3.205 -15.647 1.00 . A C . 72 ARG HB3 1 1
2 5700 1 1 72 ARG HD2 H -30.919 0.987 -16.567 1.00 . A C . 72 ARG HD2 1 1
2 5701 1 1 72 ARG HD3 H -30.641 0.775 -18.295 1.00 . A C . 72 ARG HD3 1 1
2 5702 1 1 72 ARG HE H -28.649 1.356 -16.273 1.00 . A C . 72 ARG HE 1 1
2 5703 1 1 72 ARG HG2 H -31.945 2.787 -17.996 1.00 . A C . 72 ARG HG2 1 1
2 5704 1 1 72 ARG HG3 H -30.313 3.270 -18.457 1.00 . A C . 72 ARG HG3 1 1
2 5705 1 1 72 ARG HH11 H -29.462 1.513 -19.662 1.00 . A C . 72 ARG HH11 1 1
2 5706 1 1 72 ARG HH12 H -27.810 1.548 -20.175 1.00 . A C . 72 ARG HH12 1 1
2 5707 1 1 72 ARG HH21 H -26.511 1.408 -16.975 1.00 . A C . 72 ARG HH21 1 1
2 5708 1 1 72 ARG HH22 H -26.151 1.489 -18.667 1.00 . A C . 72 ARG HH22 1 1
2 5709 1 1 72 ARG N N -31.135 5.856 -15.444 1.00 . A C . 72 ARG N 1 1
2 5710 1 1 72 ARG NE N -28.976 1.396 -17.195 1.00 . A C . 72 ARG NE 1 1
2 5711 1 1 72 ARG NH1 N -28.488 1.508 -19.440 1.00 . A C . 72 ARG NH1 1 1
2 5712 1 1 72 ARG NH2 N -26.819 1.449 -17.924 1.00 . A C . 72 ARG NH2 1 1
2 5713 1 1 72 ARG O O -33.601 4.802 -16.530 1.00 . A C . 72 ARG O 1 1
2 5714 1 1 73 LEU C C -34.195 4.474 -20.219 1.00 . A C . 73 LEU C 1 1
2 5715 1 1 73 LEU CA C -34.071 5.546 -19.143 1.00 . A C . 73 LEU CA 1 1
2 5716 1 1 73 LEU CB C -34.272 6.928 -19.769 1.00 . A C . 73 LEU CB 1 1
2 5717 1 1 73 LEU CD1 C -34.247 9.387 -19.334 1.00 . A C . 73 LEU CD1 1 1
2 5718 1 1 73 LEU CD2 C -35.299 7.847 -17.680 1.00 . A C . 73 LEU CD2 1 1
2 5719 1 1 73 LEU CG C -34.158 8.005 -18.687 1.00 . A C . 73 LEU CG 1 1
2 5720 1 1 73 LEU H H -31.962 5.713 -19.017 1.00 . A C . 73 LEU H 1 1
2 5721 1 1 73 LEU HA H -34.836 5.382 -18.398 1.00 . A C . 73 LEU HA 1 1
2 5722 1 1 73 LEU HB2 H -33.516 7.094 -20.524 1.00 . A C . 73 LEU HB2 1 1
2 5723 1 1 73 LEU HB3 H -35.251 6.979 -20.222 1.00 . A C . 73 LEU HB3 1 1
2 5724 1 1 73 LEU HD11 H -35.171 9.862 -19.043 1.00 . A C . 73 LEU HD11 1 1
2 5725 1 1 73 LEU HD12 H -34.218 9.283 -20.409 1.00 . A C . 73 LEU HD12 1 1
2 5726 1 1 73 LEU HD13 H -33.412 9.990 -19.009 1.00 . A C . 73 LEU HD13 1 1
2 5727 1 1 73 LEU HD21 H -35.004 7.155 -16.906 1.00 . A C . 73 LEU HD21 1 1
2 5728 1 1 73 LEU HD22 H -36.175 7.470 -18.187 1.00 . A C . 73 LEU HD22 1 1
2 5729 1 1 73 LEU HD23 H -35.526 8.807 -17.240 1.00 . A C . 73 LEU HD23 1 1
2 5730 1 1 73 LEU HG H -33.209 7.905 -18.178 1.00 . A C . 73 LEU HG 1 1
2 5731 1 1 73 LEU N N -32.762 5.477 -18.503 1.00 . A C . 73 LEU N 1 1
2 5732 1 1 73 LEU O O -33.252 4.216 -20.968 1.00 . A C . 73 LEU O 1 1
2 5733 1 1 74 ARG C C -35.503 3.368 -22.688 1.00 . A C . 74 ARG C 1 1
2 5734 1 1 74 ARG CA C -35.600 2.803 -21.274 1.00 . A C . 74 ARG CA 1 1
2 5735 1 1 74 ARG CB C -36.990 2.205 -21.057 1.00 . A C . 74 ARG CB 1 1
2 5736 1 1 74 ARG CD C -36.296 0.076 -19.918 1.00 . A C . 74 ARG CD 1 1
2 5737 1 1 74 ARG CG C -37.019 1.412 -19.745 1.00 . A C . 74 ARG CG 1 1
2 5738 1 1 74 ARG CZ C -38.093 -1.409 -20.636 1.00 . A C . 74 ARG CZ 1 1
2 5739 1 1 74 ARG H H -36.079 4.094 -19.666 1.00 . A C . 74 ARG H 1 1
2 5740 1 1 74 ARG HA H -34.858 2.032 -21.155 1.00 . A C . 74 ARG HA 1 1
2 5741 1 1 74 ARG HB2 H -37.719 3.001 -21.012 1.00 . A C . 74 ARG HB2 1 1
2 5742 1 1 74 ARG HB3 H -37.230 1.545 -21.878 1.00 . A C . 74 ARG HB3 1 1
2 5743 1 1 74 ARG HD2 H -35.281 0.250 -20.236 1.00 . A C . 74 ARG HD2 1 1
2 5744 1 1 74 ARG HD3 H -36.289 -0.454 -18.977 1.00 . A C . 74 ARG HD3 1 1
2 5745 1 1 74 ARG HE H -36.620 -0.767 -21.831 1.00 . A C . 74 ARG HE 1 1
2 5746 1 1 74 ARG HG2 H -36.530 1.985 -18.970 1.00 . A C . 74 ARG HG2 1 1
2 5747 1 1 74 ARG HG3 H -38.044 1.227 -19.462 1.00 . A C . 74 ARG HG3 1 1
2 5748 1 1 74 ARG HH11 H -38.189 -0.827 -18.716 1.00 . A C . 74 ARG HH11 1 1
2 5749 1 1 74 ARG HH12 H -39.451 -1.887 -19.242 1.00 . A C . 74 ARG HH12 1 1
2 5750 1 1 74 ARG HH21 H -38.278 -2.147 -22.484 1.00 . A C . 74 ARG HH21 1 1
2 5751 1 1 74 ARG HH22 H -39.503 -2.629 -21.360 1.00 . A C . 74 ARG HH22 1 1
2 5752 1 1 74 ARG N N -35.363 3.850 -20.290 1.00 . A C . 74 ARG N 1 1
2 5753 1 1 74 ARG NE N -36.982 -0.728 -20.923 1.00 . A C . 74 ARG NE 1 1
2 5754 1 1 74 ARG NH1 N -38.617 -1.370 -19.437 1.00 . A C . 74 ARG NH1 1 1
2 5755 1 1 74 ARG NH2 N -38.670 -2.117 -21.566 1.00 . A C . 74 ARG NH2 1 1
2 5756 1 1 74 ARG O O -34.941 2.737 -23.583 1.00 . A C . 74 ARG O 1 1
2 5757 1 1 75 GLY C C -34.581 5.476 -24.620 1.00 . A C . 75 GLY C 1 1
2 5758 1 1 75 GLY CA C -36.017 5.203 -24.189 1.00 . A C . 75 GLY CA 1 1
2 5759 1 1 75 GLY H H -36.485 5.022 -22.130 1.00 . A C . 75 GLY H 1 1
2 5760 1 1 75 GLY HA2 H -36.491 4.555 -24.912 1.00 . A C . 75 GLY HA2 1 1
2 5761 1 1 75 GLY HA3 H -36.555 6.138 -24.140 1.00 . A C . 75 GLY HA3 1 1
2 5762 1 1 75 GLY N N -36.052 4.563 -22.880 1.00 . A C . 75 GLY N 1 1
2 5763 1 1 75 GLY O O -34.223 5.281 -25.783 1.00 . A C . 75 GLY O 1 1
2 5764 1 1 76 GLY C C -31.625 4.977 -24.427 1.00 . A C . 76 GLY C 1 1
2 5765 1 1 76 GLY CA C -32.365 6.228 -23.969 1.00 . A C . 76 GLY CA 1 1
2 5766 1 1 76 GLY H H -34.104 6.065 -22.768 1.00 . A C . 76 GLY H 1 1
2 5767 1 1 76 GLY HA2 H -32.317 6.974 -24.749 1.00 . A C . 76 GLY HA2 1 1
2 5768 1 1 76 GLY HA3 H -31.889 6.612 -23.080 1.00 . A C . 76 GLY HA3 1 1
2 5769 1 1 76 GLY N N -33.762 5.930 -23.678 1.00 . A C . 76 GLY N 1 1
2 5770 1 1 76 GLY O O -30.810 5.026 -25.349 1.00 . A C . 76 GLY O 1 1
2 5771 1 1 77 ASP C C -32.303 1.486 -24.272 1.00 . A C . 77 ASP C 1 1
2 5772 1 1 77 ASP CA C -31.266 2.595 -24.122 1.00 . A C . 77 ASP CA 1 1
2 5773 1 1 77 ASP CB C -30.256 2.209 -23.040 1.00 . A C . 77 ASP CB 1 1
2 5774 1 1 77 ASP CG C -29.037 3.122 -23.114 1.00 . A C . 77 ASP CG 1 1
2 5775 1 1 77 ASP H H -32.568 3.876 -23.047 1.00 . A C . 77 ASP H 1 1
2 5776 1 1 77 ASP HA H -30.744 2.716 -25.058 1.00 . A C . 77 ASP HA 1 1
2 5777 1 1 77 ASP HB2 H -30.720 2.307 -22.068 1.00 . A C . 77 ASP HB2 1 1
2 5778 1 1 77 ASP HB3 H -29.947 1.185 -23.187 1.00 . A C . 77 ASP HB3 1 1
2 5779 1 1 77 ASP N N -31.912 3.856 -23.775 1.00 . A C . 77 ASP N 1 1
2 5780 1 1 77 ASP O O -32.501 0.755 -23.316 1.00 . A C . 77 ASP O 1 1
2 5781 1 1 77 ASP OXT O -32.884 1.386 -25.340 1.00 . A C . 77 ASP OXT 1 1
2 5782 1 1 77 ASP OD1 O -28.913 3.834 -24.097 1.00 . A C . 77 ASP OD1 1 1
2 5783 1 1 77 ASP OD2 O -28.244 3.094 -22.187 1.00 . A C . 77 ASP OD2 1 1
2 5784 2 2 1 MET C C 2.535 -24.502 1.737 1.00 . B D . 1 MET C 1 1
2 5785 2 2 1 MET CA C 3.605 -25.567 1.908 1.00 . B D . 1 MET CA 1 1
2 5786 2 2 1 MET CB C 4.940 -25.058 1.356 1.00 . B D . 1 MET CB 1 1
2 5787 2 2 1 MET CE C 5.874 -22.243 0.036 1.00 . B D . 1 MET CE 1 1
2 5788 2 2 1 MET CG C 5.419 -23.852 2.169 1.00 . B D . 1 MET CG 1 1
2 5789 2 2 1 MET H1 H 3.314 -27.625 1.785 1.00 . B D . 1 MET H1 1 1
2 5790 2 2 1 MET H2 H 3.818 -26.908 0.329 1.00 . B D . 1 MET H2 1 1
2 5791 2 2 1 MET H3 H 2.217 -26.716 0.864 1.00 . B D . 1 MET H3 1 1
2 5792 2 2 1 MET HA H 3.703 -25.789 2.958 1.00 . B D . 1 MET HA 1 1
2 5793 2 2 1 MET HB2 H 5.674 -25.847 1.415 1.00 . B D . 1 MET HB2 1 1
2 5794 2 2 1 MET HB3 H 4.811 -24.764 0.324 1.00 . B D . 1 MET HB3 1 1
2 5795 2 2 1 MET HE1 H 5.396 -22.979 -0.593 1.00 . B D . 1 MET HE1 1 1
2 5796 2 2 1 MET HE2 H 6.538 -21.638 -0.563 1.00 . B D . 1 MET HE2 1 1
2 5797 2 2 1 MET HE3 H 5.121 -21.609 0.495 1.00 . B D . 1 MET HE3 1 1
2 5798 2 2 1 MET HG2 H 4.616 -23.135 2.265 1.00 . B D . 1 MET HG2 1 1
2 5799 2 2 1 MET HG3 H 5.726 -24.181 3.148 1.00 . B D . 1 MET HG3 1 1
2 5800 2 2 1 MET N N 3.208 -26.796 1.166 1.00 . B D . 1 MET N 1 1
2 5801 2 2 1 MET O O 2.730 -23.525 1.020 1.00 . B D . 1 MET O 1 1
2 5802 2 2 1 MET SD S 6.823 -23.081 1.330 1.00 . B D . 1 MET SD 1 1
2 5803 2 2 2 GLN C C 0.776 -22.376 2.832 1.00 . B D . 2 GLN C 1 1
2 5804 2 2 2 GLN CA C 0.315 -23.742 2.348 1.00 . B D . 2 GLN CA 1 1
2 5805 2 2 2 GLN CB C -0.838 -24.244 3.213 1.00 . B D . 2 GLN CB 1 1
2 5806 2 2 2 GLN CD C -1.331 -25.026 5.531 1.00 . B D . 2 GLN CD 1 1
2 5807 2 2 2 GLN CG C -0.453 -24.113 4.680 1.00 . B D . 2 GLN CG 1 1
2 5808 2 2 2 GLN H H 1.323 -25.490 2.978 1.00 . B D . 2 GLN H 1 1
2 5809 2 2 2 GLN HA H -0.022 -23.649 1.328 1.00 . B D . 2 GLN HA 1 1
2 5810 2 2 2 GLN HB2 H -1.721 -23.657 3.020 1.00 . B D . 2 GLN HB2 1 1
2 5811 2 2 2 GLN HB3 H -1.032 -25.281 2.989 1.00 . B D . 2 GLN HB3 1 1
2 5812 2 2 2 GLN HE21 H -0.721 -24.255 7.257 1.00 . B D . 2 GLN HE21 1 1
2 5813 2 2 2 GLN HE22 H -1.867 -25.500 7.382 1.00 . B D . 2 GLN HE22 1 1
2 5814 2 2 2 GLN HG2 H 0.589 -24.390 4.797 1.00 . B D . 2 GLN HG2 1 1
2 5815 2 2 2 GLN HG3 H -0.597 -23.086 4.989 1.00 . B D . 2 GLN HG3 1 1
2 5816 2 2 2 GLN N N 1.413 -24.693 2.413 1.00 . B D . 2 GLN N 1 1
2 5817 2 2 2 GLN NE2 N -1.303 -24.918 6.831 1.00 . B D . 2 GLN NE2 1 1
2 5818 2 2 2 GLN O O 1.771 -22.261 3.536 1.00 . B D . 2 GLN O 1 1
2 5819 2 2 2 GLN OE1 O -2.060 -25.860 4.996 1.00 . B D . 2 GLN OE1 1 1
2 5820 2 2 3 ILE C C -0.868 -19.217 3.173 1.00 . B D . 3 ILE C 1 1
2 5821 2 2 3 ILE CA C 0.389 -19.985 2.814 1.00 . B D . 3 ILE CA 1 1
2 5822 2 2 3 ILE CB C 1.112 -19.300 1.659 1.00 . B D . 3 ILE CB 1 1
2 5823 2 2 3 ILE CD1 C 0.973 -18.820 -0.799 1.00 . B D . 3 ILE CD1 1 1
2 5824 2 2 3 ILE CG1 C 0.329 -19.564 0.367 1.00 . B D . 3 ILE CG1 1 1
2 5825 2 2 3 ILE CG2 C 2.536 -19.849 1.550 1.00 . B D . 3 ILE CG2 1 1
2 5826 2 2 3 ILE H H -0.729 -21.504 1.860 1.00 . B D . 3 ILE H 1 1
2 5827 2 2 3 ILE HA H 1.044 -20.010 3.672 1.00 . B D . 3 ILE HA 1 1
2 5828 2 2 3 ILE HB H 1.152 -18.238 1.842 1.00 . B D . 3 ILE HB 1 1
2 5829 2 2 3 ILE HD11 H 0.867 -17.758 -0.651 1.00 . B D . 3 ILE HD11 1 1
2 5830 2 2 3 ILE HD12 H 0.481 -19.113 -1.716 1.00 . B D . 3 ILE HD12 1 1
2 5831 2 2 3 ILE HD13 H 2.023 -19.079 -0.858 1.00 . B D . 3 ILE HD13 1 1
2 5832 2 2 3 ILE HG12 H 0.328 -20.621 0.154 1.00 . B D . 3 ILE HG12 1 1
2 5833 2 2 3 ILE HG13 H -0.688 -19.221 0.488 1.00 . B D . 3 ILE HG13 1 1
2 5834 2 2 3 ILE HG21 H 2.503 -20.886 1.247 1.00 . B D . 3 ILE HG21 1 1
2 5835 2 2 3 ILE HG22 H 3.025 -19.770 2.511 1.00 . B D . 3 ILE HG22 1 1
2 5836 2 2 3 ILE HG23 H 3.087 -19.277 0.819 1.00 . B D . 3 ILE HG23 1 1
2 5837 2 2 3 ILE N N 0.051 -21.346 2.431 1.00 . B D . 3 ILE N 1 1
2 5838 2 2 3 ILE O O -1.917 -19.420 2.575 1.00 . B D . 3 ILE O 1 1
2 5839 2 2 4 PHE C C -2.035 -16.279 3.788 1.00 . B D . 4 PHE C 1 1
2 5840 2 2 4 PHE CA C -1.895 -17.559 4.606 1.00 . B D . 4 PHE CA 1 1
2 5841 2 2 4 PHE CB C -1.709 -17.201 6.086 1.00 . B D . 4 PHE CB 1 1
2 5842 2 2 4 PHE CD1 C -1.739 -19.684 6.605 1.00 . B D . 4 PHE CD1 1 1
2 5843 2 2 4 PHE CD2 C -2.809 -18.152 8.150 1.00 . B D . 4 PHE CD2 1 1
2 5844 2 2 4 PHE CE1 C -2.096 -20.761 7.424 1.00 . B D . 4 PHE CE1 1 1
2 5845 2 2 4 PHE CE2 C -3.169 -19.231 8.970 1.00 . B D . 4 PHE CE2 1 1
2 5846 2 2 4 PHE CG C -2.097 -18.376 6.964 1.00 . B D . 4 PHE CG 1 1
2 5847 2 2 4 PHE CZ C -2.812 -20.535 8.607 1.00 . B D . 4 PHE CZ 1 1
2 5848 2 2 4 PHE H H 0.111 -18.226 4.600 1.00 . B D . 4 PHE H 1 1
2 5849 2 2 4 PHE HA H -2.793 -18.144 4.500 1.00 . B D . 4 PHE HA 1 1
2 5850 2 2 4 PHE HB2 H -0.674 -16.947 6.265 1.00 . B D . 4 PHE HB2 1 1
2 5851 2 2 4 PHE HB3 H -2.331 -16.351 6.331 1.00 . B D . 4 PHE HB3 1 1
2 5852 2 2 4 PHE HD1 H -1.192 -19.865 5.696 1.00 . B D . 4 PHE HD1 1 1
2 5853 2 2 4 PHE HD2 H -3.081 -17.146 8.432 1.00 . B D . 4 PHE HD2 1 1
2 5854 2 2 4 PHE HE1 H -1.815 -21.770 7.142 1.00 . B D . 4 PHE HE1 1 1
2 5855 2 2 4 PHE HE2 H -3.720 -19.054 9.882 1.00 . B D . 4 PHE HE2 1 1
2 5856 2 2 4 PHE HZ H -3.089 -21.365 9.239 1.00 . B D . 4 PHE HZ 1 1
2 5857 2 2 4 PHE N N -0.755 -18.341 4.157 1.00 . B D . 4 PHE N 1 1
2 5858 2 2 4 PHE O O -1.104 -15.492 3.704 1.00 . B D . 4 PHE O 1 1
2 5859 2 2 5 VAL C C -4.394 -13.935 3.124 1.00 . B D . 5 VAL C 1 1
2 5860 2 2 5 VAL CA C -3.431 -14.869 2.401 1.00 . B D . 5 VAL CA 1 1
2 5861 2 2 5 VAL CB C -4.006 -15.255 1.045 1.00 . B D . 5 VAL CB 1 1
2 5862 2 2 5 VAL CG1 C -4.339 -13.990 0.249 1.00 . B D . 5 VAL CG1 1 1
2 5863 2 2 5 VAL CG2 C -2.965 -16.086 0.292 1.00 . B D . 5 VAL CG2 1 1
2 5864 2 2 5 VAL H H -3.923 -16.735 3.282 1.00 . B D . 5 VAL H 1 1
2 5865 2 2 5 VAL HA H -2.490 -14.360 2.251 1.00 . B D . 5 VAL HA 1 1
2 5866 2 2 5 VAL HB H -4.904 -15.840 1.185 1.00 . B D . 5 VAL HB 1 1
2 5867 2 2 5 VAL HG11 H -3.626 -13.213 0.492 1.00 . B D . 5 VAL HG11 1 1
2 5868 2 2 5 VAL HG12 H -5.336 -13.657 0.507 1.00 . B D . 5 VAL HG12 1 1
2 5869 2 2 5 VAL HG13 H -4.292 -14.205 -0.808 1.00 . B D . 5 VAL HG13 1 1
2 5870 2 2 5 VAL HG21 H -2.050 -16.121 0.870 1.00 . B D . 5 VAL HG21 1 1
2 5871 2 2 5 VAL HG22 H -2.768 -15.634 -0.669 1.00 . B D . 5 VAL HG22 1 1
2 5872 2 2 5 VAL HG23 H -3.338 -17.091 0.149 1.00 . B D . 5 VAL HG23 1 1
2 5873 2 2 5 VAL N N -3.203 -16.073 3.192 1.00 . B D . 5 VAL N 1 1
2 5874 2 2 5 VAL O O -5.589 -14.191 3.180 1.00 . B D . 5 VAL O 1 1
2 5875 2 2 6 LYS C C -5.360 -10.918 3.440 1.00 . B D . 6 LYS C 1 1
2 5876 2 2 6 LYS CA C -4.712 -11.908 4.404 1.00 . B D . 6 LYS CA 1 1
2 5877 2 2 6 LYS CB C -3.873 -11.142 5.428 1.00 . B D . 6 LYS CB 1 1
2 5878 2 2 6 LYS CD C -3.961 -11.474 7.886 1.00 . B D . 6 LYS CD 1 1
2 5879 2 2 6 LYS CE C -4.434 -10.807 9.177 1.00 . B D . 6 LYS CE 1 1
2 5880 2 2 6 LYS CG C -4.695 -10.871 6.692 1.00 . B D . 6 LYS CG 1 1
2 5881 2 2 6 LYS H H -2.908 -12.688 3.612 1.00 . B D . 6 LYS H 1 1
2 5882 2 2 6 LYS HA H -5.486 -12.459 4.925 1.00 . B D . 6 LYS HA 1 1
2 5883 2 2 6 LYS HB2 H -3.003 -11.728 5.685 1.00 . B D . 6 LYS HB2 1 1
2 5884 2 2 6 LYS HB3 H -3.558 -10.202 5.001 1.00 . B D . 6 LYS HB3 1 1
2 5885 2 2 6 LYS HD2 H -4.163 -12.533 7.930 1.00 . B D . 6 LYS HD2 1 1
2 5886 2 2 6 LYS HD3 H -2.900 -11.315 7.769 1.00 . B D . 6 LYS HD3 1 1
2 5887 2 2 6 LYS HE2 H -3.577 -10.577 9.796 1.00 . B D . 6 LYS HE2 1 1
2 5888 2 2 6 LYS HE3 H -4.960 -9.895 8.938 1.00 . B D . 6 LYS HE3 1 1
2 5889 2 2 6 LYS HG2 H -4.803 -9.805 6.832 1.00 . B D . 6 LYS HG2 1 1
2 5890 2 2 6 LYS HG3 H -5.671 -11.327 6.607 1.00 . B D . 6 LYS HG3 1 1
2 5891 2 2 6 LYS HZ1 H -5.577 -11.321 10.840 1.00 . B D . 6 LYS HZ1 1 1
2 5892 2 2 6 LYS HZ2 H -4.871 -12.646 10.046 1.00 . B D . 6 LYS HZ2 1 1
2 5893 2 2 6 LYS HZ3 H -6.216 -11.864 9.366 1.00 . B D . 6 LYS HZ3 1 1
2 5894 2 2 6 LYS N N -3.871 -12.852 3.682 1.00 . B D . 6 LYS N 1 1
2 5895 2 2 6 LYS NZ N -5.343 -11.729 9.912 1.00 . B D . 6 LYS NZ 1 1
2 5896 2 2 6 LYS O O -4.679 -10.295 2.623 1.00 . B D . 6 LYS O 1 1
2 5897 2 2 7 THR C C -7.466 -8.473 3.296 1.00 . B D . 7 THR C 1 1
2 5898 2 2 7 THR CA C -7.424 -9.870 2.695 1.00 . B D . 7 THR CA 1 1
2 5899 2 2 7 THR CB C -8.849 -10.375 2.487 1.00 . B D . 7 THR CB 1 1
2 5900 2 2 7 THR CG2 C -8.815 -11.747 1.809 1.00 . B D . 7 THR CG2 1 1
2 5901 2 2 7 THR H H -7.153 -11.304 4.220 1.00 . B D . 7 THR H 1 1
2 5902 2 2 7 THR HA H -6.935 -9.816 1.735 1.00 . B D . 7 THR HA 1 1
2 5903 2 2 7 THR HB H -9.381 -9.678 1.857 1.00 . B D . 7 THR HB 1 1
2 5904 2 2 7 THR HG1 H -9.084 -9.864 4.349 1.00 . B D . 7 THR HG1 1 1
2 5905 2 2 7 THR HG21 H -9.535 -12.399 2.281 1.00 . B D . 7 THR HG21 1 1
2 5906 2 2 7 THR HG22 H -7.827 -12.171 1.906 1.00 . B D . 7 THR HG22 1 1
2 5907 2 2 7 THR HG23 H -9.059 -11.636 0.762 1.00 . B D . 7 THR HG23 1 1
2 5908 2 2 7 THR N N -6.675 -10.782 3.548 1.00 . B D . 7 THR N 1 1
2 5909 2 2 7 THR O O -7.046 -8.259 4.433 1.00 . B D . 7 THR O 1 1
2 5910 2 2 7 THR OG1 O -9.509 -10.473 3.741 1.00 . B D . 7 THR OG1 1 1
2 5911 2 2 8 LEU C C -9.052 -6.032 4.119 1.00 . B D . 8 LEU C 1 1
2 5912 2 2 8 LEU CA C -8.054 -6.149 2.974 1.00 . B D . 8 LEU CA 1 1
2 5913 2 2 8 LEU CB C -8.479 -5.235 1.822 1.00 . B D . 8 LEU CB 1 1
2 5914 2 2 8 LEU CD1 C -7.923 -4.460 -0.480 1.00 . B D . 8 LEU CD1 1 1
2 5915 2 2 8 LEU CD2 C -6.081 -4.941 1.135 1.00 . B D . 8 LEU CD2 1 1
2 5916 2 2 8 LEU CG C -7.480 -5.360 0.671 1.00 . B D . 8 LEU CG 1 1
2 5917 2 2 8 LEU H H -8.283 -7.756 1.618 1.00 . B D . 8 LEU H 1 1
2 5918 2 2 8 LEU HA H -7.087 -5.846 3.330 1.00 . B D . 8 LEU HA 1 1
2 5919 2 2 8 LEU HB2 H -9.461 -5.520 1.475 1.00 . B D . 8 LEU HB2 1 1
2 5920 2 2 8 LEU HB3 H -8.499 -4.213 2.162 1.00 . B D . 8 LEU HB3 1 1
2 5921 2 2 8 LEU HD11 H -8.343 -5.066 -1.269 1.00 . B D . 8 LEU HD11 1 1
2 5922 2 2 8 LEU HD12 H -7.069 -3.917 -0.860 1.00 . B D . 8 LEU HD12 1 1
2 5923 2 2 8 LEU HD13 H -8.666 -3.762 -0.127 1.00 . B D . 8 LEU HD13 1 1
2 5924 2 2 8 LEU HD21 H -6.161 -4.108 1.819 1.00 . B D . 8 LEU HD21 1 1
2 5925 2 2 8 LEU HD22 H -5.490 -4.648 0.281 1.00 . B D . 8 LEU HD22 1 1
2 5926 2 2 8 LEU HD23 H -5.602 -5.771 1.635 1.00 . B D . 8 LEU HD23 1 1
2 5927 2 2 8 LEU HG H -7.465 -6.388 0.337 1.00 . B D . 8 LEU HG 1 1
2 5928 2 2 8 LEU N N -7.969 -7.526 2.518 1.00 . B D . 8 LEU N 1 1
2 5929 2 2 8 LEU O O -8.923 -5.167 4.985 1.00 . B D . 8 LEU O 1 1
2 5930 2 2 9 THR C C -10.535 -7.553 6.437 1.00 . B D . 9 THR C 1 1
2 5931 2 2 9 THR CA C -11.064 -6.903 5.156 1.00 . B D . 9 THR CA 1 1
2 5932 2 2 9 THR CB C -12.295 -7.666 4.669 1.00 . B D . 9 THR CB 1 1
2 5933 2 2 9 THR CG2 C -12.731 -7.109 3.312 1.00 . B D . 9 THR CG2 1 1
2 5934 2 2 9 THR H H -10.096 -7.576 3.399 1.00 . B D . 9 THR H 1 1
2 5935 2 2 9 THR HA H -11.346 -5.882 5.367 1.00 . B D . 9 THR HA 1 1
2 5936 2 2 9 THR HB H -13.099 -7.551 5.380 1.00 . B D . 9 THR HB 1 1
2 5937 2 2 9 THR HG1 H -11.015 -9.123 4.503 1.00 . B D . 9 THR HG1 1 1
2 5938 2 2 9 THR HG21 H -13.589 -7.659 2.958 1.00 . B D . 9 THR HG21 1 1
2 5939 2 2 9 THR HG22 H -11.920 -7.206 2.600 1.00 . B D . 9 THR HG22 1 1
2 5940 2 2 9 THR HG23 H -12.990 -6.066 3.420 1.00 . B D . 9 THR HG23 1 1
2 5941 2 2 9 THR N N -10.045 -6.908 4.116 1.00 . B D . 9 THR N 1 1
2 5942 2 2 9 THR O O -11.171 -7.473 7.490 1.00 . B D . 9 THR O 1 1
2 5943 2 2 9 THR OG1 O -11.972 -9.043 4.529 1.00 . B D . 9 THR OG1 1 1
2 5944 2 2 10 GLY C C -8.983 -10.382 7.428 1.00 . B D . 10 GLY C 1 1
2 5945 2 2 10 GLY CA C -8.779 -8.869 7.497 1.00 . B D . 10 GLY CA 1 1
2 5946 2 2 10 GLY H H -8.910 -8.242 5.482 1.00 . B D . 10 GLY H 1 1
2 5947 2 2 10 GLY HA2 H -7.718 -8.657 7.525 1.00 . B D . 10 GLY HA2 1 1
2 5948 2 2 10 GLY HA3 H -9.239 -8.493 8.399 1.00 . B D . 10 GLY HA3 1 1
2 5949 2 2 10 GLY N N -9.373 -8.201 6.343 1.00 . B D . 10 GLY N 1 1
2 5950 2 2 10 GLY O O -8.351 -11.133 8.170 1.00 . B D . 10 GLY O 1 1
2 5951 2 2 11 LYS C C -8.856 -12.964 5.850 1.00 . B D . 11 LYS C 1 1
2 5952 2 2 11 LYS CA C -10.103 -12.264 6.379 1.00 . B D . 11 LYS CA 1 1
2 5953 2 2 11 LYS CB C -11.276 -12.490 5.418 1.00 . B D . 11 LYS CB 1 1
2 5954 2 2 11 LYS CD C -11.828 -14.689 6.480 1.00 . B D . 11 LYS CD 1 1
2 5955 2 2 11 LYS CE C -12.157 -16.156 6.209 1.00 . B D . 11 LYS CE 1 1
2 5956 2 2 11 LYS CG C -11.480 -13.989 5.168 1.00 . B D . 11 LYS CG 1 1
2 5957 2 2 11 LYS H H -10.330 -10.199 5.951 1.00 . B D . 11 LYS H 1 1
2 5958 2 2 11 LYS HA H -10.354 -12.673 7.344 1.00 . B D . 11 LYS HA 1 1
2 5959 2 2 11 LYS HB2 H -12.176 -12.074 5.848 1.00 . B D . 11 LYS HB2 1 1
2 5960 2 2 11 LYS HB3 H -11.070 -11.998 4.480 1.00 . B D . 11 LYS HB3 1 1
2 5961 2 2 11 LYS HD2 H -10.985 -14.632 7.151 1.00 . B D . 11 LYS HD2 1 1
2 5962 2 2 11 LYS HD3 H -12.684 -14.208 6.929 1.00 . B D . 11 LYS HD3 1 1
2 5963 2 2 11 LYS HE2 H -12.973 -16.221 5.505 1.00 . B D . 11 LYS HE2 1 1
2 5964 2 2 11 LYS HE3 H -11.287 -16.650 5.800 1.00 . B D . 11 LYS HE3 1 1
2 5965 2 2 11 LYS HG2 H -12.290 -14.124 4.466 1.00 . B D . 11 LYS HG2 1 1
2 5966 2 2 11 LYS HG3 H -10.577 -14.419 4.761 1.00 . B D . 11 LYS HG3 1 1
2 5967 2 2 11 LYS HZ1 H -13.055 -16.131 8.083 1.00 . B D . 11 LYS HZ1 1 1
2 5968 2 2 11 LYS HZ2 H -11.689 -17.137 7.985 1.00 . B D . 11 LYS HZ2 1 1
2 5969 2 2 11 LYS HZ3 H -13.161 -17.625 7.289 1.00 . B D . 11 LYS HZ3 1 1
2 5970 2 2 11 LYS N N -9.854 -10.831 6.527 1.00 . B D . 11 LYS N 1 1
2 5971 2 2 11 LYS NZ N -12.544 -16.812 7.487 1.00 . B D . 11 LYS NZ 1 1
2 5972 2 2 11 LYS O O -8.323 -12.593 4.812 1.00 . B D . 11 LYS O 1 1
2 5973 2 2 12 THR C C -7.627 -16.007 5.426 1.00 . B D . 12 THR C 1 1
2 5974 2 2 12 THR CA C -7.222 -14.732 6.160 1.00 . B D . 12 THR CA 1 1
2 5975 2 2 12 THR CB C -6.391 -15.089 7.381 1.00 . B D . 12 THR CB 1 1
2 5976 2 2 12 THR CG2 C -5.187 -15.926 6.952 1.00 . B D . 12 THR CG2 1 1
2 5977 2 2 12 THR H H -8.879 -14.242 7.385 1.00 . B D . 12 THR H 1 1
2 5978 2 2 12 THR HA H -6.624 -14.117 5.498 1.00 . B D . 12 THR HA 1 1
2 5979 2 2 12 THR HB H -6.991 -15.656 8.060 1.00 . B D . 12 THR HB 1 1
2 5980 2 2 12 THR HG1 H -6.613 -13.663 8.681 1.00 . B D . 12 THR HG1 1 1
2 5981 2 2 12 THR HG21 H -4.548 -16.095 7.803 1.00 . B D . 12 THR HG21 1 1
2 5982 2 2 12 THR HG22 H -4.637 -15.400 6.186 1.00 . B D . 12 THR HG22 1 1
2 5983 2 2 12 THR HG23 H -5.530 -16.876 6.563 1.00 . B D . 12 THR HG23 1 1
2 5984 2 2 12 THR N N -8.406 -13.984 6.565 1.00 . B D . 12 THR N 1 1
2 5985 2 2 12 THR O O -8.548 -16.707 5.844 1.00 . B D . 12 THR O 1 1
2 5986 2 2 12 THR OG1 O -5.955 -13.903 8.023 1.00 . B D . 12 THR OG1 1 1
2 5987 2 2 13 ILE C C -6.009 -18.282 3.256 1.00 . B D . 13 ILE C 1 1
2 5988 2 2 13 ILE CA C -7.266 -17.454 3.509 1.00 . B D . 13 ILE CA 1 1
2 5989 2 2 13 ILE CB C -7.842 -16.998 2.163 1.00 . B D . 13 ILE CB 1 1
2 5990 2 2 13 ILE CD1 C -9.103 -15.176 0.998 1.00 . B D . 13 ILE CD1 1 1
2 5991 2 2 13 ILE CG1 C -8.454 -15.597 2.314 1.00 . B D . 13 ILE CG1 1 1
2 5992 2 2 13 ILE CG2 C -8.928 -17.982 1.724 1.00 . B D . 13 ILE CG2 1 1
2 5993 2 2 13 ILE H H -6.245 -15.676 4.023 1.00 . B D . 13 ILE H 1 1
2 5994 2 2 13 ILE HA H -7.997 -18.057 4.023 1.00 . B D . 13 ILE HA 1 1
2 5995 2 2 13 ILE HB H -7.056 -16.975 1.422 1.00 . B D . 13 ILE HB 1 1
2 5996 2 2 13 ILE HD11 H -8.778 -14.177 0.746 1.00 . B D . 13 ILE HD11 1 1
2 5997 2 2 13 ILE HD12 H -10.176 -15.190 1.107 1.00 . B D . 13 ILE HD12 1 1
2 5998 2 2 13 ILE HD13 H -8.808 -15.858 0.216 1.00 . B D . 13 ILE HD13 1 1
2 5999 2 2 13 ILE HG12 H -9.194 -15.607 3.097 1.00 . B D . 13 ILE HG12 1 1
2 6000 2 2 13 ILE HG13 H -7.677 -14.887 2.559 1.00 . B D . 13 ILE HG13 1 1
2 6001 2 2 13 ILE HG21 H -8.549 -18.989 1.806 1.00 . B D . 13 ILE HG21 1 1
2 6002 2 2 13 ILE HG22 H -9.208 -17.785 0.696 1.00 . B D . 13 ILE HG22 1 1
2 6003 2 2 13 ILE HG23 H -9.793 -17.869 2.361 1.00 . B D . 13 ILE HG23 1 1
2 6004 2 2 13 ILE N N -6.953 -16.282 4.316 1.00 . B D . 13 ILE N 1 1
2 6005 2 2 13 ILE O O -5.126 -17.864 2.510 1.00 . B D . 13 ILE O 1 1
2 6006 2 2 14 THR C C -4.918 -21.157 2.424 1.00 . B D . 14 THR C 1 1
2 6007 2 2 14 THR CA C -4.763 -20.309 3.682 1.00 . B D . 14 THR CA 1 1
2 6008 2 2 14 THR CB C -4.587 -21.226 4.885 1.00 . B D . 14 THR CB 1 1
2 6009 2 2 14 THR CG2 C -3.278 -21.986 4.752 1.00 . B D . 14 THR CG2 1 1
2 6010 2 2 14 THR H H -6.651 -19.758 4.450 1.00 . B D . 14 THR H 1 1
2 6011 2 2 14 THR HA H -3.890 -19.689 3.588 1.00 . B D . 14 THR HA 1 1
2 6012 2 2 14 THR HB H -5.392 -21.930 4.919 1.00 . B D . 14 THR HB 1 1
2 6013 2 2 14 THR HG1 H -5.387 -20.595 6.541 1.00 . B D . 14 THR HG1 1 1
2 6014 2 2 14 THR HG21 H -3.056 -22.480 5.686 1.00 . B D . 14 THR HG21 1 1
2 6015 2 2 14 THR HG22 H -2.489 -21.295 4.507 1.00 . B D . 14 THR HG22 1 1
2 6016 2 2 14 THR HG23 H -3.372 -22.722 3.969 1.00 . B D . 14 THR HG23 1 1
2 6017 2 2 14 THR N N -5.925 -19.459 3.867 1.00 . B D . 14 THR N 1 1
2 6018 2 2 14 THR O O -5.944 -21.810 2.234 1.00 . B D . 14 THR O 1 1
2 6019 2 2 14 THR OG1 O -4.562 -20.448 6.072 1.00 . B D . 14 THR OG1 1 1
2 6020 2 2 15 LEU C C -2.753 -22.846 0.228 1.00 . B D . 15 LEU C 1 1
2 6021 2 2 15 LEU CA C -3.953 -21.913 0.334 1.00 . B D . 15 LEU CA 1 1
2 6022 2 2 15 LEU CB C -3.967 -20.962 -0.866 1.00 . B D . 15 LEU CB 1 1
2 6023 2 2 15 LEU CD1 C -5.194 -19.067 -1.925 1.00 . B D . 15 LEU CD1 1 1
2 6024 2 2 15 LEU CD2 C -6.417 -21.146 -1.288 1.00 . B D . 15 LEU CD2 1 1
2 6025 2 2 15 LEU CG C -5.287 -20.194 -0.896 1.00 . B D . 15 LEU CG 1 1
2 6026 2 2 15 LEU H H -3.109 -20.604 1.769 1.00 . B D . 15 LEU H 1 1
2 6027 2 2 15 LEU HA H -4.858 -22.501 0.329 1.00 . B D . 15 LEU HA 1 1
2 6028 2 2 15 LEU HB2 H -3.144 -20.262 -0.782 1.00 . B D . 15 LEU HB2 1 1
2 6029 2 2 15 LEU HB3 H -3.865 -21.532 -1.778 1.00 . B D . 15 LEU HB3 1 1
2 6030 2 2 15 LEU HD11 H -4.535 -19.366 -2.726 1.00 . B D . 15 LEU HD11 1 1
2 6031 2 2 15 LEU HD12 H -4.806 -18.178 -1.450 1.00 . B D . 15 LEU HD12 1 1
2 6032 2 2 15 LEU HD13 H -6.177 -18.861 -2.324 1.00 . B D . 15 LEU HD13 1 1
2 6033 2 2 15 LEU HD21 H -6.837 -21.591 -0.399 1.00 . B D . 15 LEU HD21 1 1
2 6034 2 2 15 LEU HD22 H -6.028 -21.921 -1.931 1.00 . B D . 15 LEU HD22 1 1
2 6035 2 2 15 LEU HD23 H -7.185 -20.596 -1.813 1.00 . B D . 15 LEU HD23 1 1
2 6036 2 2 15 LEU HG H -5.484 -19.776 0.080 1.00 . B D . 15 LEU HG 1 1
2 6037 2 2 15 LEU N N -3.903 -21.141 1.568 1.00 . B D . 15 LEU N 1 1
2 6038 2 2 15 LEU O O -1.613 -22.406 0.331 1.00 . B D . 15 LEU O 1 1
2 6039 2 2 16 GLU C C -1.121 -24.850 -1.372 1.00 . B D . 16 GLU C 1 1
2 6040 2 2 16 GLU CA C -1.954 -25.120 -0.117 1.00 . B D . 16 GLU CA 1 1
2 6041 2 2 16 GLU CB C -2.561 -26.529 -0.173 1.00 . B D . 16 GLU CB 1 1
2 6042 2 2 16 GLU CD C -4.424 -27.864 -1.193 1.00 . B D . 16 GLU CD 1 1
2 6043 2 2 16 GLU CG C -3.529 -26.637 -1.355 1.00 . B D . 16 GLU CG 1 1
2 6044 2 2 16 GLU H H -3.953 -24.415 -0.069 1.00 . B D . 16 GLU H 1 1
2 6045 2 2 16 GLU HA H -1.315 -25.060 0.748 1.00 . B D . 16 GLU HA 1 1
2 6046 2 2 16 GLU HB2 H -1.771 -27.257 -0.290 1.00 . B D . 16 GLU HB2 1 1
2 6047 2 2 16 GLU HB3 H -3.097 -26.726 0.744 1.00 . B D . 16 GLU HB3 1 1
2 6048 2 2 16 GLU HG2 H -4.136 -25.747 -1.404 1.00 . B D . 16 GLU HG2 1 1
2 6049 2 2 16 GLU HG3 H -2.963 -26.732 -2.268 1.00 . B D . 16 GLU HG3 1 1
2 6050 2 2 16 GLU N N -3.022 -24.130 0.010 1.00 . B D . 16 GLU N 1 1
2 6051 2 2 16 GLU O O -1.609 -24.962 -2.494 1.00 . B D . 16 GLU O 1 1
2 6052 2 2 16 GLU OE1 O -4.222 -28.597 -0.238 1.00 . B D . 16 GLU OE1 1 1
2 6053 2 2 16 GLU OE2 O -5.301 -28.050 -2.021 1.00 . B D . 16 GLU OE2 1 1
2 6054 2 2 17 VAL C C 2.364 -24.835 -2.133 1.00 . B D . 17 VAL C 1 1
2 6055 2 2 17 VAL CA C 1.003 -24.182 -2.328 1.00 . B D . 17 VAL CA 1 1
2 6056 2 2 17 VAL CB C 1.177 -22.673 -2.483 1.00 . B D . 17 VAL CB 1 1
2 6057 2 2 17 VAL CG1 C -0.201 -22.011 -2.560 1.00 . B D . 17 VAL CG1 1 1
2 6058 2 2 17 VAL CG2 C 1.951 -22.122 -1.285 1.00 . B D . 17 VAL CG2 1 1
2 6059 2 2 17 VAL H H 0.497 -24.370 -0.280 1.00 . B D . 17 VAL H 1 1
2 6060 2 2 17 VAL HA H 0.546 -24.575 -3.223 1.00 . B D . 17 VAL HA 1 1
2 6061 2 2 17 VAL HB H 1.724 -22.467 -3.392 1.00 . B D . 17 VAL HB 1 1
2 6062 2 2 17 VAL HG11 H -0.953 -22.765 -2.734 1.00 . B D . 17 VAL HG11 1 1
2 6063 2 2 17 VAL HG12 H -0.214 -21.297 -3.370 1.00 . B D . 17 VAL HG12 1 1
2 6064 2 2 17 VAL HG13 H -0.408 -21.504 -1.629 1.00 . B D . 17 VAL HG13 1 1
2 6065 2 2 17 VAL HG21 H 1.397 -22.320 -0.380 1.00 . B D . 17 VAL HG21 1 1
2 6066 2 2 17 VAL HG22 H 2.081 -21.064 -1.403 1.00 . B D . 17 VAL HG22 1 1
2 6067 2 2 17 VAL HG23 H 2.919 -22.595 -1.225 1.00 . B D . 17 VAL HG23 1 1
2 6068 2 2 17 VAL N N 0.142 -24.471 -1.188 1.00 . B D . 17 VAL N 1 1
2 6069 2 2 17 VAL O O 2.693 -25.276 -1.031 1.00 . B D . 17 VAL O 1 1
2 6070 2 2 18 GLU C C 5.560 -24.397 -3.255 1.00 . B D . 18 GLU C 1 1
2 6071 2 2 18 GLU CA C 4.488 -25.468 -3.102 1.00 . B D . 18 GLU CA 1 1
2 6072 2 2 18 GLU CB C 4.682 -26.542 -4.171 1.00 . B D . 18 GLU CB 1 1
2 6073 2 2 18 GLU CD C 4.110 -28.427 -2.636 1.00 . B D . 18 GLU CD 1 1
2 6074 2 2 18 GLU CG C 3.711 -27.692 -3.910 1.00 . B D . 18 GLU CG 1 1
2 6075 2 2 18 GLU H H 2.855 -24.503 -4.044 1.00 . B D . 18 GLU H 1 1
2 6076 2 2 18 GLU HA H 4.584 -25.923 -2.136 1.00 . B D . 18 GLU HA 1 1
2 6077 2 2 18 GLU HB2 H 4.490 -26.118 -5.146 1.00 . B D . 18 GLU HB2 1 1
2 6078 2 2 18 GLU HB3 H 5.696 -26.914 -4.129 1.00 . B D . 18 GLU HB3 1 1
2 6079 2 2 18 GLU HG2 H 2.712 -27.298 -3.800 1.00 . B D . 18 GLU HG2 1 1
2 6080 2 2 18 GLU HG3 H 3.740 -28.377 -4.741 1.00 . B D . 18 GLU HG3 1 1
2 6081 2 2 18 GLU N N 3.161 -24.881 -3.195 1.00 . B D . 18 GLU N 1 1
2 6082 2 2 18 GLU O O 5.320 -23.358 -3.867 1.00 . B D . 18 GLU O 1 1
2 6083 2 2 18 GLU OE1 O 5.242 -28.264 -2.212 1.00 . B D . 18 GLU OE1 1 1
2 6084 2 2 18 GLU OE2 O 3.276 -29.139 -2.099 1.00 . B D . 18 GLU OE2 1 1
2 6085 2 2 19 PRO C C 8.249 -23.350 -4.233 1.00 . B D . 19 PRO C 1 1
2 6086 2 2 19 PRO CA C 7.840 -23.634 -2.789 1.00 . B D . 19 PRO CA 1 1
2 6087 2 2 19 PRO CB C 8.982 -24.296 -2.010 1.00 . B D . 19 PRO CB 1 1
2 6088 2 2 19 PRO CD C 7.128 -25.828 -1.959 1.00 . B D . 19 PRO CD 1 1
2 6089 2 2 19 PRO CG C 8.343 -25.351 -1.173 1.00 . B D . 19 PRO CG 1 1
2 6090 2 2 19 PRO HA H 7.558 -22.717 -2.299 1.00 . B D . 19 PRO HA 1 1
2 6091 2 2 19 PRO HB2 H 9.693 -24.737 -2.691 1.00 . B D . 19 PRO HB2 1 1
2 6092 2 2 19 PRO HB3 H 9.462 -23.569 -1.377 1.00 . B D . 19 PRO HB3 1 1
2 6093 2 2 19 PRO HD2 H 7.397 -26.633 -2.634 1.00 . B D . 19 PRO HD2 1 1
2 6094 2 2 19 PRO HD3 H 6.347 -26.135 -1.289 1.00 . B D . 19 PRO HD3 1 1
2 6095 2 2 19 PRO HG2 H 9.034 -26.168 -1.011 1.00 . B D . 19 PRO HG2 1 1
2 6096 2 2 19 PRO HG3 H 8.025 -24.936 -0.229 1.00 . B D . 19 PRO HG3 1 1
2 6097 2 2 19 PRO N N 6.727 -24.619 -2.707 1.00 . B D . 19 PRO N 1 1
2 6098 2 2 19 PRO O O 8.767 -22.277 -4.543 1.00 . B D . 19 PRO O 1 1
2 6099 2 2 20 SER C C 7.214 -23.550 -7.321 1.00 . B D . 20 SER C 1 1
2 6100 2 2 20 SER CA C 8.369 -24.158 -6.521 1.00 . B D . 20 SER CA 1 1
2 6101 2 2 20 SER CB C 8.743 -25.515 -7.116 1.00 . B D . 20 SER CB 1 1
2 6102 2 2 20 SER H H 7.604 -25.155 -4.814 1.00 . B D . 20 SER H 1 1
2 6103 2 2 20 SER HA H 9.224 -23.503 -6.592 1.00 . B D . 20 SER HA 1 1
2 6104 2 2 20 SER HB2 H 9.116 -25.380 -8.119 1.00 . B D . 20 SER HB2 1 1
2 6105 2 2 20 SER HB3 H 9.511 -25.974 -6.508 1.00 . B D . 20 SER HB3 1 1
2 6106 2 2 20 SER HG H 7.480 -26.662 -8.051 1.00 . B D . 20 SER HG 1 1
2 6107 2 2 20 SER N N 8.017 -24.319 -5.114 1.00 . B D . 20 SER N 1 1
2 6108 2 2 20 SER O O 7.397 -23.142 -8.467 1.00 . B D . 20 SER O 1 1
2 6109 2 2 20 SER OG O 7.590 -26.344 -7.152 1.00 . B D . 20 SER OG 1 1
2 6110 2 2 21 ASP C C 5.087 -21.470 -7.750 1.00 . B D . 21 ASP C 1 1
2 6111 2 2 21 ASP CA C 4.864 -22.934 -7.406 1.00 . B D . 21 ASP CA 1 1
2 6112 2 2 21 ASP CB C 3.609 -23.067 -6.547 1.00 . B D . 21 ASP CB 1 1
2 6113 2 2 21 ASP CG C 3.122 -24.510 -6.549 1.00 . B D . 21 ASP CG 1 1
2 6114 2 2 21 ASP H H 5.927 -23.834 -5.807 1.00 . B D . 21 ASP H 1 1
2 6115 2 2 21 ASP HA H 4.710 -23.484 -8.324 1.00 . B D . 21 ASP HA 1 1
2 6116 2 2 21 ASP HB2 H 3.836 -22.764 -5.536 1.00 . B D . 21 ASP HB2 1 1
2 6117 2 2 21 ASP HB3 H 2.835 -22.428 -6.947 1.00 . B D . 21 ASP HB3 1 1
2 6118 2 2 21 ASP N N 6.025 -23.494 -6.718 1.00 . B D . 21 ASP N 1 1
2 6119 2 2 21 ASP O O 5.697 -20.719 -6.982 1.00 . B D . 21 ASP O 1 1
2 6120 2 2 21 ASP OD1 O 3.632 -25.286 -7.342 1.00 . B D . 21 ASP OD1 1 1
2 6121 2 2 21 ASP OD2 O 2.238 -24.818 -5.769 1.00 . B D . 21 ASP OD2 1 1
2 6122 2 2 22 THR C C 3.680 -18.800 -8.737 1.00 . B D . 22 THR C 1 1
2 6123 2 2 22 THR CA C 4.737 -19.702 -9.367 1.00 . B D . 22 THR CA 1 1
2 6124 2 2 22 THR CB C 4.646 -19.634 -10.895 1.00 . B D . 22 THR CB 1 1
2 6125 2 2 22 THR CG2 C 5.707 -20.550 -11.515 1.00 . B D . 22 THR CG2 1 1
2 6126 2 2 22 THR H H 4.116 -21.718 -9.482 1.00 . B D . 22 THR H 1 1
2 6127 2 2 22 THR HA H 5.705 -19.348 -9.069 1.00 . B D . 22 THR HA 1 1
2 6128 2 2 22 THR HB H 4.825 -18.621 -11.217 1.00 . B D . 22 THR HB 1 1
2 6129 2 2 22 THR HG1 H 2.877 -19.268 -11.611 1.00 . B D . 22 THR HG1 1 1
2 6130 2 2 22 THR HG21 H 5.408 -21.580 -11.397 1.00 . B D . 22 THR HG21 1 1
2 6131 2 2 22 THR HG22 H 6.655 -20.389 -11.023 1.00 . B D . 22 THR HG22 1 1
2 6132 2 2 22 THR HG23 H 5.805 -20.323 -12.568 1.00 . B D . 22 THR HG23 1 1
2 6133 2 2 22 THR N N 4.589 -21.073 -8.915 1.00 . B D . 22 THR N 1 1
2 6134 2 2 22 THR O O 2.676 -19.269 -8.186 1.00 . B D . 22 THR O 1 1
2 6135 2 2 22 THR OG1 O 3.355 -20.046 -11.314 1.00 . B D . 22 THR OG1 1 1
2 6136 2 2 23 ILE C C 1.646 -16.651 -8.955 1.00 . B D . 23 ILE C 1 1
2 6137 2 2 23 ILE CA C 2.992 -16.527 -8.254 1.00 . B D . 23 ILE CA 1 1
2 6138 2 2 23 ILE CB C 3.546 -15.108 -8.412 1.00 . B D . 23 ILE CB 1 1
2 6139 2 2 23 ILE CD1 C 4.819 -15.382 -6.231 1.00 . B D . 23 ILE CD1 1 1
2 6140 2 2 23 ILE CG1 C 4.914 -14.990 -7.713 1.00 . B D . 23 ILE CG1 1 1
2 6141 2 2 23 ILE CG2 C 2.573 -14.101 -7.800 1.00 . B D . 23 ILE CG2 1 1
2 6142 2 2 23 ILE H H 4.731 -17.183 -9.266 1.00 . B D . 23 ILE H 1 1
2 6143 2 2 23 ILE HA H 2.855 -16.742 -7.208 1.00 . B D . 23 ILE HA 1 1
2 6144 2 2 23 ILE HB H 3.664 -14.891 -9.465 1.00 . B D . 23 ILE HB 1 1
2 6145 2 2 23 ILE HD11 H 4.691 -16.452 -6.147 1.00 . B D . 23 ILE HD11 1 1
2 6146 2 2 23 ILE HD12 H 3.981 -14.883 -5.772 1.00 . B D . 23 ILE HD12 1 1
2 6147 2 2 23 ILE HD13 H 5.730 -15.091 -5.727 1.00 . B D . 23 ILE HD13 1 1
2 6148 2 2 23 ILE HG12 H 5.624 -15.637 -8.209 1.00 . B D . 23 ILE HG12 1 1
2 6149 2 2 23 ILE HG13 H 5.258 -13.968 -7.787 1.00 . B D . 23 ILE HG13 1 1
2 6150 2 2 23 ILE HG21 H 1.688 -14.038 -8.412 1.00 . B D . 23 ILE HG21 1 1
2 6151 2 2 23 ILE HG22 H 3.046 -13.132 -7.752 1.00 . B D . 23 ILE HG22 1 1
2 6152 2 2 23 ILE HG23 H 2.303 -14.418 -6.805 1.00 . B D . 23 ILE HG23 1 1
2 6153 2 2 23 ILE N N 3.918 -17.498 -8.820 1.00 . B D . 23 ILE N 1 1
2 6154 2 2 23 ILE O O 0.594 -16.539 -8.325 1.00 . B D . 23 ILE O 1 1
2 6155 2 2 24 GLU C C -0.371 -18.190 -10.441 1.00 . B D . 24 GLU C 1 1
2 6156 2 2 24 GLU CA C 0.456 -17.051 -11.021 1.00 . B D . 24 GLU CA 1 1
2 6157 2 2 24 GLU CB C 0.781 -17.339 -12.488 1.00 . B D . 24 GLU CB 1 1
2 6158 2 2 24 GLU CD C -1.387 -16.310 -13.207 1.00 . B D . 24 GLU CD 1 1
2 6159 2 2 24 GLU CG C -0.516 -17.559 -13.273 1.00 . B D . 24 GLU CG 1 1
2 6160 2 2 24 GLU H H 2.549 -16.989 -10.708 1.00 . B D . 24 GLU H 1 1
2 6161 2 2 24 GLU HA H -0.113 -16.136 -10.962 1.00 . B D . 24 GLU HA 1 1
2 6162 2 2 24 GLU HB2 H 1.317 -16.500 -12.907 1.00 . B D . 24 GLU HB2 1 1
2 6163 2 2 24 GLU HB3 H 1.394 -18.226 -12.554 1.00 . B D . 24 GLU HB3 1 1
2 6164 2 2 24 GLU HG2 H -0.275 -17.772 -14.304 1.00 . B D . 24 GLU HG2 1 1
2 6165 2 2 24 GLU HG3 H -1.055 -18.396 -12.853 1.00 . B D . 24 GLU HG3 1 1
2 6166 2 2 24 GLU N N 1.684 -16.898 -10.257 1.00 . B D . 24 GLU N 1 1
2 6167 2 2 24 GLU O O -1.591 -18.088 -10.337 1.00 . B D . 24 GLU O 1 1
2 6168 2 2 24 GLU OE1 O -0.845 -15.246 -12.957 1.00 . B D . 24 GLU OE1 1 1
2 6169 2 2 24 GLU OE2 O -2.585 -16.437 -13.401 1.00 . B D . 24 GLU OE2 1 1
2 6170 2 2 25 ASN C C -1.117 -19.993 -8.197 1.00 . B D . 25 ASN C 1 1
2 6171 2 2 25 ASN CA C -0.409 -20.408 -9.477 1.00 . B D . 25 ASN CA 1 1
2 6172 2 2 25 ASN CB C 0.581 -21.532 -9.170 1.00 . B D . 25 ASN CB 1 1
2 6173 2 2 25 ASN CG C 1.065 -22.166 -10.470 1.00 . B D . 25 ASN CG 1 1
2 6174 2 2 25 ASN H H 1.270 -19.303 -10.155 1.00 . B D . 25 ASN H 1 1
2 6175 2 2 25 ASN HA H -1.139 -20.767 -10.180 1.00 . B D . 25 ASN HA 1 1
2 6176 2 2 25 ASN HB2 H 1.422 -21.126 -8.627 1.00 . B D . 25 ASN HB2 1 1
2 6177 2 2 25 ASN HB3 H 0.093 -22.281 -8.566 1.00 . B D . 25 ASN HB3 1 1
2 6178 2 2 25 ASN HD21 H 2.689 -22.965 -9.652 1.00 . B D . 25 ASN HD21 1 1
2 6179 2 2 25 ASN HD22 H 2.488 -23.265 -11.311 1.00 . B D . 25 ASN HD22 1 1
2 6180 2 2 25 ASN N N 0.295 -19.271 -10.055 1.00 . B D . 25 ASN N 1 1
2 6181 2 2 25 ASN ND2 N 2.173 -22.857 -10.479 1.00 . B D . 25 ASN ND2 1 1
2 6182 2 2 25 ASN O O -2.255 -20.386 -7.944 1.00 . B D . 25 ASN O 1 1
2 6183 2 2 25 ASN OD1 O 0.416 -22.029 -11.507 1.00 . B D . 25 ASN OD1 1 1
2 6184 2 2 26 VAL C C -2.258 -17.857 -6.418 1.00 . B D . 26 VAL C 1 1
2 6185 2 2 26 VAL CA C -1.026 -18.727 -6.145 1.00 . B D . 26 VAL CA 1 1
2 6186 2 2 26 VAL CB C 0.011 -17.941 -5.351 1.00 . B D . 26 VAL CB 1 1
2 6187 2 2 26 VAL CG1 C -0.657 -17.302 -4.131 1.00 . B D . 26 VAL CG1 1 1
2 6188 2 2 26 VAL CG2 C 1.120 -18.890 -4.898 1.00 . B D . 26 VAL CG2 1 1
2 6189 2 2 26 VAL H H 0.469 -18.901 -7.642 1.00 . B D . 26 VAL H 1 1
2 6190 2 2 26 VAL HA H -1.328 -19.586 -5.565 1.00 . B D . 26 VAL HA 1 1
2 6191 2 2 26 VAL HB H 0.436 -17.174 -5.977 1.00 . B D . 26 VAL HB 1 1
2 6192 2 2 26 VAL HG11 H 0.097 -16.861 -3.496 1.00 . B D . 26 VAL HG11 1 1
2 6193 2 2 26 VAL HG12 H -1.196 -18.059 -3.579 1.00 . B D . 26 VAL HG12 1 1
2 6194 2 2 26 VAL HG13 H -1.347 -16.538 -4.456 1.00 . B D . 26 VAL HG13 1 1
2 6195 2 2 26 VAL HG21 H 0.842 -19.348 -3.961 1.00 . B D . 26 VAL HG21 1 1
2 6196 2 2 26 VAL HG22 H 2.039 -18.336 -4.770 1.00 . B D . 26 VAL HG22 1 1
2 6197 2 2 26 VAL HG23 H 1.261 -19.657 -5.647 1.00 . B D . 26 VAL HG23 1 1
2 6198 2 2 26 VAL N N -0.440 -19.189 -7.393 1.00 . B D . 26 VAL N 1 1
2 6199 2 2 26 VAL O O -3.283 -17.984 -5.746 1.00 . B D . 26 VAL O 1 1
2 6200 2 2 27 LYS C C -4.483 -16.913 -8.167 1.00 . B D . 27 LYS C 1 1
2 6201 2 2 27 LYS CA C -3.262 -16.094 -7.765 1.00 . B D . 27 LYS CA 1 1
2 6202 2 2 27 LYS CB C -2.847 -15.176 -8.921 1.00 . B D . 27 LYS CB 1 1
2 6203 2 2 27 LYS CD C -0.916 -13.586 -8.863 1.00 . B D . 27 LYS CD 1 1
2 6204 2 2 27 LYS CE C -0.943 -13.230 -10.348 1.00 . B D . 27 LYS CE 1 1
2 6205 2 2 27 LYS CG C -2.340 -13.839 -8.370 1.00 . B D . 27 LYS CG 1 1
2 6206 2 2 27 LYS H H -1.312 -16.920 -7.916 1.00 . B D . 27 LYS H 1 1
2 6207 2 2 27 LYS HA H -3.518 -15.491 -6.909 1.00 . B D . 27 LYS HA 1 1
2 6208 2 2 27 LYS HB2 H -2.061 -15.650 -9.489 1.00 . B D . 27 LYS HB2 1 1
2 6209 2 2 27 LYS HB3 H -3.697 -14.999 -9.563 1.00 . B D . 27 LYS HB3 1 1
2 6210 2 2 27 LYS HD2 H -0.481 -12.768 -8.304 1.00 . B D . 27 LYS HD2 1 1
2 6211 2 2 27 LYS HD3 H -0.325 -14.474 -8.719 1.00 . B D . 27 LYS HD3 1 1
2 6212 2 2 27 LYS HE2 H -0.074 -13.650 -10.832 1.00 . B D . 27 LYS HE2 1 1
2 6213 2 2 27 LYS HE3 H -1.837 -13.638 -10.795 1.00 . B D . 27 LYS HE3 1 1
2 6214 2 2 27 LYS HG2 H -2.986 -13.041 -8.709 1.00 . B D . 27 LYS HG2 1 1
2 6215 2 2 27 LYS HG3 H -2.341 -13.868 -7.298 1.00 . B D . 27 LYS HG3 1 1
2 6216 2 2 27 LYS HZ1 H -0.687 -11.504 -11.486 1.00 . B D . 27 LYS HZ1 1 1
2 6217 2 2 27 LYS HZ2 H -0.238 -11.334 -9.857 1.00 . B D . 27 LYS HZ2 1 1
2 6218 2 2 27 LYS HZ3 H -1.881 -11.371 -10.287 1.00 . B D . 27 LYS HZ3 1 1
2 6219 2 2 27 LYS N N -2.150 -16.977 -7.412 1.00 . B D . 27 LYS N 1 1
2 6220 2 2 27 LYS NZ N -0.937 -11.749 -10.507 1.00 . B D . 27 LYS NZ 1 1
2 6221 2 2 27 LYS O O -5.613 -16.597 -7.790 1.00 . B D . 27 LYS O 1 1
2 6222 2 2 28 ALA C C -6.012 -19.470 -8.153 1.00 . B D . 28 ALA C 1 1
2 6223 2 2 28 ALA CA C -5.327 -18.843 -9.352 1.00 . B D . 28 ALA CA 1 1
2 6224 2 2 28 ALA CB C -4.774 -19.942 -10.240 1.00 . B D . 28 ALA CB 1 1
2 6225 2 2 28 ALA H H -3.326 -18.181 -9.181 1.00 . B D . 28 ALA H 1 1
2 6226 2 2 28 ALA HA H -6.054 -18.265 -9.911 1.00 . B D . 28 ALA HA 1 1
2 6227 2 2 28 ALA HB1 H -4.327 -20.703 -9.618 1.00 . B D . 28 ALA HB1 1 1
2 6228 2 2 28 ALA HB2 H -4.026 -19.527 -10.898 1.00 . B D . 28 ALA HB2 1 1
2 6229 2 2 28 ALA HB3 H -5.574 -20.372 -10.822 1.00 . B D . 28 ALA HB3 1 1
2 6230 2 2 28 ALA N N -4.248 -17.974 -8.919 1.00 . B D . 28 ALA N 1 1
2 6231 2 2 28 ALA O O -7.229 -19.623 -8.137 1.00 . B D . 28 ALA O 1 1
2 6232 2 2 29 LYS C C -6.752 -19.468 -5.304 1.00 . B D . 29 LYS C 1 1
2 6233 2 2 29 LYS CA C -5.783 -20.444 -5.956 1.00 . B D . 29 LYS CA 1 1
2 6234 2 2 29 LYS CB C -4.674 -20.792 -4.969 1.00 . B D . 29 LYS CB 1 1
2 6235 2 2 29 LYS CD C -2.655 -22.198 -4.622 1.00 . B D . 29 LYS CD 1 1
2 6236 2 2 29 LYS CE C -1.826 -23.330 -5.216 1.00 . B D . 29 LYS CE 1 1
2 6237 2 2 29 LYS CG C -3.863 -21.959 -5.516 1.00 . B D . 29 LYS CG 1 1
2 6238 2 2 29 LYS H H -4.257 -19.697 -7.220 1.00 . B D . 29 LYS H 1 1
2 6239 2 2 29 LYS HA H -6.305 -21.349 -6.227 1.00 . B D . 29 LYS HA 1 1
2 6240 2 2 29 LYS HB2 H -4.031 -19.939 -4.832 1.00 . B D . 29 LYS HB2 1 1
2 6241 2 2 29 LYS HB3 H -5.109 -21.072 -4.021 1.00 . B D . 29 LYS HB3 1 1
2 6242 2 2 29 LYS HD2 H -2.060 -21.296 -4.571 1.00 . B D . 29 LYS HD2 1 1
2 6243 2 2 29 LYS HD3 H -2.982 -22.473 -3.632 1.00 . B D . 29 LYS HD3 1 1
2 6244 2 2 29 LYS HE2 H -1.702 -23.148 -6.273 1.00 . B D . 29 LYS HE2 1 1
2 6245 2 2 29 LYS HE3 H -0.860 -23.360 -4.739 1.00 . B D . 29 LYS HE3 1 1
2 6246 2 2 29 LYS HG2 H -4.477 -22.846 -5.536 1.00 . B D . 29 LYS HG2 1 1
2 6247 2 2 29 LYS HG3 H -3.529 -21.727 -6.515 1.00 . B D . 29 LYS HG3 1 1
2 6248 2 2 29 LYS HZ1 H -2.628 -25.113 -5.934 1.00 . B D . 29 LYS HZ1 1 1
2 6249 2 2 29 LYS HZ2 H -3.470 -24.458 -4.612 1.00 . B D . 29 LYS HZ2 1 1
2 6250 2 2 29 LYS HZ3 H -1.974 -25.226 -4.373 1.00 . B D . 29 LYS HZ3 1 1
2 6251 2 2 29 LYS N N -5.224 -19.838 -7.152 1.00 . B D . 29 LYS N 1 1
2 6252 2 2 29 LYS NZ N -2.528 -24.630 -5.019 1.00 . B D . 29 LYS NZ 1 1
2 6253 2 2 29 LYS O O -7.830 -19.852 -4.846 1.00 . B D . 29 LYS O 1 1
2 6254 2 2 30 ILE C C -8.521 -17.073 -5.523 1.00 . B D . 30 ILE C 1 1
2 6255 2 2 30 ILE CA C -7.242 -17.161 -4.726 1.00 . B D . 30 ILE CA 1 1
2 6256 2 2 30 ILE CB C -6.556 -15.791 -4.697 1.00 . B D . 30 ILE CB 1 1
2 6257 2 2 30 ILE CD1 C -4.590 -14.563 -3.843 1.00 . B D . 30 ILE CD1 1 1
2 6258 2 2 30 ILE CG1 C -5.449 -15.804 -3.651 1.00 . B D . 30 ILE CG1 1 1
2 6259 2 2 30 ILE CG2 C -7.580 -14.691 -4.355 1.00 . B D . 30 ILE CG2 1 1
2 6260 2 2 30 ILE H H -5.514 -17.944 -5.714 1.00 . B D . 30 ILE H 1 1
2 6261 2 2 30 ILE HA H -7.490 -17.442 -3.716 1.00 . B D . 30 ILE HA 1 1
2 6262 2 2 30 ILE HB H -6.117 -15.587 -5.660 1.00 . B D . 30 ILE HB 1 1
2 6263 2 2 30 ILE HD11 H -5.197 -13.761 -4.241 1.00 . B D . 30 ILE HD11 1 1
2 6264 2 2 30 ILE HD12 H -3.791 -14.784 -4.535 1.00 . B D . 30 ILE HD12 1 1
2 6265 2 2 30 ILE HD13 H -4.173 -14.262 -2.895 1.00 . B D . 30 ILE HD13 1 1
2 6266 2 2 30 ILE HG12 H -5.887 -15.798 -2.662 1.00 . B D . 30 ILE HG12 1 1
2 6267 2 2 30 ILE HG13 H -4.842 -16.688 -3.774 1.00 . B D . 30 ILE HG13 1 1
2 6268 2 2 30 ILE HG21 H -8.440 -15.125 -3.869 1.00 . B D . 30 ILE HG21 1 1
2 6269 2 2 30 ILE HG22 H -7.891 -14.194 -5.263 1.00 . B D . 30 ILE HG22 1 1
2 6270 2 2 30 ILE HG23 H -7.120 -13.964 -3.694 1.00 . B D . 30 ILE HG23 1 1
2 6271 2 2 30 ILE N N -6.373 -18.192 -5.299 1.00 . B D . 30 ILE N 1 1
2 6272 2 2 30 ILE O O -9.608 -16.939 -4.974 1.00 . B D . 30 ILE O 1 1
2 6273 2 2 31 GLN C C -10.516 -18.220 -7.279 1.00 . B D . 31 GLN C 1 1
2 6274 2 2 31 GLN CA C -9.578 -17.070 -7.651 1.00 . B D . 31 GLN CA 1 1
2 6275 2 2 31 GLN CB C -9.163 -17.154 -9.129 1.00 . B D . 31 GLN CB 1 1
2 6276 2 2 31 GLN CD C -9.942 -16.812 -11.482 1.00 . B D . 31 GLN CD 1 1
2 6277 2 2 31 GLN CG C -10.386 -16.997 -10.033 1.00 . B D . 31 GLN CG 1 1
2 6278 2 2 31 GLN H H -7.517 -17.250 -7.240 1.00 . B D . 31 GLN H 1 1
2 6279 2 2 31 GLN HA H -10.074 -16.129 -7.482 1.00 . B D . 31 GLN HA 1 1
2 6280 2 2 31 GLN HB2 H -8.458 -16.362 -9.343 1.00 . B D . 31 GLN HB2 1 1
2 6281 2 2 31 GLN HB3 H -8.695 -18.109 -9.321 1.00 . B D . 31 GLN HB3 1 1
2 6282 2 2 31 GLN HE21 H -11.522 -15.716 -11.987 1.00 . B D . 31 GLN HE21 1 1
2 6283 2 2 31 GLN HE22 H -10.404 -15.992 -13.234 1.00 . B D . 31 GLN HE22 1 1
2 6284 2 2 31 GLN HG2 H -11.003 -17.879 -9.957 1.00 . B D . 31 GLN HG2 1 1
2 6285 2 2 31 GLN HG3 H -10.952 -16.133 -9.719 1.00 . B D . 31 GLN HG3 1 1
2 6286 2 2 31 GLN N N -8.400 -17.146 -6.830 1.00 . B D . 31 GLN N 1 1
2 6287 2 2 31 GLN NE2 N -10.684 -16.115 -12.302 1.00 . B D . 31 GLN NE2 1 1
2 6288 2 2 31 GLN O O -11.680 -18.009 -6.965 1.00 . B D . 31 GLN O 1 1
2 6289 2 2 31 GLN OE1 O -8.888 -17.309 -11.879 1.00 . B D . 31 GLN OE1 1 1
2 6290 2 2 32 ASP C C -11.434 -20.499 -5.544 1.00 . B D . 32 ASP C 1 1
2 6291 2 2 32 ASP CA C -10.771 -20.613 -6.920 1.00 . B D . 32 ASP CA 1 1
2 6292 2 2 32 ASP CB C -9.865 -21.850 -6.941 1.00 . B D . 32 ASP CB 1 1
2 6293 2 2 32 ASP CG C -9.235 -22.003 -8.322 1.00 . B D . 32 ASP CG 1 1
2 6294 2 2 32 ASP H H -9.032 -19.544 -7.472 1.00 . B D . 32 ASP H 1 1
2 6295 2 2 32 ASP HA H -11.540 -20.739 -7.666 1.00 . B D . 32 ASP HA 1 1
2 6296 2 2 32 ASP HB2 H -9.087 -21.746 -6.198 1.00 . B D . 32 ASP HB2 1 1
2 6297 2 2 32 ASP HB3 H -10.455 -22.729 -6.721 1.00 . B D . 32 ASP HB3 1 1
2 6298 2 2 32 ASP N N -9.981 -19.432 -7.254 1.00 . B D . 32 ASP N 1 1
2 6299 2 2 32 ASP O O -12.425 -21.175 -5.278 1.00 . B D . 32 ASP O 1 1
2 6300 2 2 32 ASP OD1 O -9.955 -21.876 -9.299 1.00 . B D . 32 ASP OD1 1 1
2 6301 2 2 32 ASP OD2 O -8.038 -22.242 -8.382 1.00 . B D . 32 ASP OD2 1 1
2 6302 2 2 33 LYS C C -12.339 -18.331 -3.153 1.00 . B D . 33 LYS C 1 1
2 6303 2 2 33 LYS CA C -11.414 -19.535 -3.313 1.00 . B D . 33 LYS CA 1 1
2 6304 2 2 33 LYS CB C -10.263 -19.386 -2.325 1.00 . B D . 33 LYS CB 1 1
2 6305 2 2 33 LYS CD C -9.498 -20.452 -0.229 1.00 . B D . 33 LYS CD 1 1
2 6306 2 2 33 LYS CE C -9.400 -21.776 0.519 1.00 . B D . 33 LYS CE 1 1
2 6307 2 2 33 LYS CG C -9.991 -20.718 -1.640 1.00 . B D . 33 LYS CG 1 1
2 6308 2 2 33 LYS H H -10.057 -19.182 -4.911 1.00 . B D . 33 LYS H 1 1
2 6309 2 2 33 LYS HA H -11.962 -20.422 -3.061 1.00 . B D . 33 LYS HA 1 1
2 6310 2 2 33 LYS HB2 H -9.375 -19.068 -2.855 1.00 . B D . 33 LYS HB2 1 1
2 6311 2 2 33 LYS HB3 H -10.519 -18.648 -1.581 1.00 . B D . 33 LYS HB3 1 1
2 6312 2 2 33 LYS HD2 H -8.525 -19.981 -0.266 1.00 . B D . 33 LYS HD2 1 1
2 6313 2 2 33 LYS HD3 H -10.193 -19.803 0.282 1.00 . B D . 33 LYS HD3 1 1
2 6314 2 2 33 LYS HE2 H -8.923 -22.507 -0.112 1.00 . B D . 33 LYS HE2 1 1
2 6315 2 2 33 LYS HE3 H -8.820 -21.639 1.421 1.00 . B D . 33 LYS HE3 1 1
2 6316 2 2 33 LYS HG2 H -10.897 -21.306 -1.598 1.00 . B D . 33 LYS HG2 1 1
2 6317 2 2 33 LYS HG3 H -9.235 -21.259 -2.188 1.00 . B D . 33 LYS HG3 1 1
2 6318 2 2 33 LYS HZ1 H -11.476 -21.650 0.392 1.00 . B D . 33 LYS HZ1 1 1
2 6319 2 2 33 LYS HZ2 H -10.905 -22.174 1.904 1.00 . B D . 33 LYS HZ2 1 1
2 6320 2 2 33 LYS HZ3 H -10.889 -23.231 0.574 1.00 . B D . 33 LYS HZ3 1 1
2 6321 2 2 33 LYS N N -10.868 -19.677 -4.664 1.00 . B D . 33 LYS N 1 1
2 6322 2 2 33 LYS NZ N -10.771 -22.243 0.874 1.00 . B D . 33 LYS NZ 1 1
2 6323 2 2 33 LYS O O -13.513 -18.478 -2.817 1.00 . B D . 33 LYS O 1 1
2 6324 2 2 34 GLU C C -13.243 -15.540 -4.514 1.00 . B D . 34 GLU C 1 1
2 6325 2 2 34 GLU CA C -12.543 -15.910 -3.221 1.00 . B D . 34 GLU CA 1 1
2 6326 2 2 34 GLU CB C -11.604 -14.766 -2.793 1.00 . B D . 34 GLU CB 1 1
2 6327 2 2 34 GLU CD C -12.430 -14.755 -0.430 1.00 . B D . 34 GLU CD 1 1
2 6328 2 2 34 GLU CG C -11.205 -14.922 -1.323 1.00 . B D . 34 GLU CG 1 1
2 6329 2 2 34 GLU H H -10.849 -17.104 -3.645 1.00 . B D . 34 GLU H 1 1
2 6330 2 2 34 GLU HA H -13.286 -16.050 -2.451 1.00 . B D . 34 GLU HA 1 1
2 6331 2 2 34 GLU HB2 H -10.714 -14.788 -3.405 1.00 . B D . 34 GLU HB2 1 1
2 6332 2 2 34 GLU HB3 H -12.107 -13.820 -2.926 1.00 . B D . 34 GLU HB3 1 1
2 6333 2 2 34 GLU HG2 H -10.780 -15.901 -1.167 1.00 . B D . 34 GLU HG2 1 1
2 6334 2 2 34 GLU HG3 H -10.473 -14.168 -1.068 1.00 . B D . 34 GLU HG3 1 1
2 6335 2 2 34 GLU N N -11.788 -17.146 -3.374 1.00 . B D . 34 GLU N 1 1
2 6336 2 2 34 GLU O O -14.251 -14.834 -4.502 1.00 . B D . 34 GLU O 1 1
2 6337 2 2 34 GLU OE1 O -13.160 -13.797 -0.633 1.00 . B D . 34 GLU OE1 1 1
2 6338 2 2 34 GLU OE2 O -12.616 -15.579 0.450 1.00 . B D . 34 GLU OE2 1 1
2 6339 2 2 35 GLY C C -12.715 -14.374 -7.454 1.00 . B D . 35 GLY C 1 1
2 6340 2 2 35 GLY CA C -13.305 -15.668 -6.912 1.00 . B D . 35 GLY CA 1 1
2 6341 2 2 35 GLY H H -11.883 -16.551 -5.594 1.00 . B D . 35 GLY H 1 1
2 6342 2 2 35 GLY HA2 H -13.142 -16.466 -7.616 1.00 . B D . 35 GLY HA2 1 1
2 6343 2 2 35 GLY HA3 H -14.367 -15.530 -6.768 1.00 . B D . 35 GLY HA3 1 1
2 6344 2 2 35 GLY N N -12.704 -16.001 -5.631 1.00 . B D . 35 GLY N 1 1
2 6345 2 2 35 GLY O O -13.237 -13.799 -8.404 1.00 . B D . 35 GLY O 1 1
2 6346 2 2 36 ILE C C -10.133 -12.899 -8.508 1.00 . B D . 36 ILE C 1 1
2 6347 2 2 36 ILE CA C -11.027 -12.662 -7.288 1.00 . B D . 36 ILE CA 1 1
2 6348 2 2 36 ILE CB C -10.187 -12.048 -6.189 1.00 . B D . 36 ILE CB 1 1
2 6349 2 2 36 ILE CD1 C -10.208 -11.406 -3.774 1.00 . B D . 36 ILE CD1 1 1
2 6350 2 2 36 ILE CG1 C -11.033 -11.968 -4.919 1.00 . B D . 36 ILE CG1 1 1
2 6351 2 2 36 ILE CG2 C -9.779 -10.651 -6.651 1.00 . B D . 36 ILE CG2 1 1
2 6352 2 2 36 ILE H H -11.246 -14.378 -6.078 1.00 . B D . 36 ILE H 1 1
2 6353 2 2 36 ILE HA H -11.811 -11.973 -7.527 1.00 . B D . 36 ILE HA 1 1
2 6354 2 2 36 ILE HB H -9.305 -12.653 -6.013 1.00 . B D . 36 ILE HB 1 1
2 6355 2 2 36 ILE HD11 H -10.708 -10.537 -3.374 1.00 . B D . 36 ILE HD11 1 1
2 6356 2 2 36 ILE HD12 H -9.233 -11.122 -4.141 1.00 . B D . 36 ILE HD12 1 1
2 6357 2 2 36 ILE HD13 H -10.108 -12.152 -3.001 1.00 . B D . 36 ILE HD13 1 1
2 6358 2 2 36 ILE HG12 H -11.892 -11.342 -5.089 1.00 . B D . 36 ILE HG12 1 1
2 6359 2 2 36 ILE HG13 H -11.352 -12.960 -4.657 1.00 . B D . 36 ILE HG13 1 1
2 6360 2 2 36 ILE HG21 H -10.658 -10.108 -6.968 1.00 . B D . 36 ILE HG21 1 1
2 6361 2 2 36 ILE HG22 H -9.092 -10.741 -7.484 1.00 . B D . 36 ILE HG22 1 1
2 6362 2 2 36 ILE HG23 H -9.300 -10.123 -5.844 1.00 . B D . 36 ILE HG23 1 1
2 6363 2 2 36 ILE N N -11.631 -13.901 -6.841 1.00 . B D . 36 ILE N 1 1
2 6364 2 2 36 ILE O O -9.181 -13.678 -8.427 1.00 . B D . 36 ILE O 1 1
2 6365 2 2 37 PRO C C -8.071 -12.140 -10.572 1.00 . B D . 37 PRO C 1 1
2 6366 2 2 37 PRO CA C -9.547 -12.440 -10.850 1.00 . B D . 37 PRO CA 1 1
2 6367 2 2 37 PRO CB C -10.112 -11.424 -11.845 1.00 . B D . 37 PRO CB 1 1
2 6368 2 2 37 PRO CD C -11.492 -11.294 -9.873 1.00 . B D . 37 PRO CD 1 1
2 6369 2 2 37 PRO CG C -11.512 -11.169 -11.396 1.00 . B D . 37 PRO CG 1 1
2 6370 2 2 37 PRO HA H -9.676 -13.438 -11.230 1.00 . B D . 37 PRO HA 1 1
2 6371 2 2 37 PRO HB2 H -9.533 -10.513 -11.814 1.00 . B D . 37 PRO HB2 1 1
2 6372 2 2 37 PRO HB3 H -10.114 -11.838 -12.842 1.00 . B D . 37 PRO HB3 1 1
2 6373 2 2 37 PRO HD2 H -11.282 -10.337 -9.412 1.00 . B D . 37 PRO HD2 1 1
2 6374 2 2 37 PRO HD3 H -12.426 -11.695 -9.511 1.00 . B D . 37 PRO HD3 1 1
2 6375 2 2 37 PRO HG2 H -11.817 -10.171 -11.689 1.00 . B D . 37 PRO HG2 1 1
2 6376 2 2 37 PRO HG3 H -12.181 -11.902 -11.815 1.00 . B D . 37 PRO HG3 1 1
2 6377 2 2 37 PRO N N -10.390 -12.253 -9.627 1.00 . B D . 37 PRO N 1 1
2 6378 2 2 37 PRO O O -7.759 -11.314 -9.717 1.00 . B D . 37 PRO O 1 1
2 6379 2 2 38 PRO C C -5.307 -11.097 -11.119 1.00 . B D . 38 PRO C 1 1
2 6380 2 2 38 PRO CA C -5.696 -12.571 -11.039 1.00 . B D . 38 PRO CA 1 1
2 6381 2 2 38 PRO CB C -5.033 -13.348 -12.180 1.00 . B D . 38 PRO CB 1 1
2 6382 2 2 38 PRO CD C -7.400 -13.805 -12.309 1.00 . B D . 38 PRO CD 1 1
2 6383 2 2 38 PRO CG C -6.014 -14.404 -12.558 1.00 . B D . 38 PRO CG 1 1
2 6384 2 2 38 PRO HA H -5.395 -12.984 -10.090 1.00 . B D . 38 PRO HA 1 1
2 6385 2 2 38 PRO HB2 H -4.843 -12.691 -13.017 1.00 . B D . 38 PRO HB2 1 1
2 6386 2 2 38 PRO HB3 H -4.115 -13.802 -11.841 1.00 . B D . 38 PRO HB3 1 1
2 6387 2 2 38 PRO HD2 H -7.784 -13.344 -13.209 1.00 . B D . 38 PRO HD2 1 1
2 6388 2 2 38 PRO HD3 H -8.078 -14.561 -11.946 1.00 . B D . 38 PRO HD3 1 1
2 6389 2 2 38 PRO HG2 H -5.895 -14.657 -13.605 1.00 . B D . 38 PRO HG2 1 1
2 6390 2 2 38 PRO HG3 H -5.877 -15.281 -11.945 1.00 . B D . 38 PRO HG3 1 1
2 6391 2 2 38 PRO N N -7.157 -12.793 -11.259 1.00 . B D . 38 PRO N 1 1
2 6392 2 2 38 PRO O O -4.504 -10.615 -10.325 1.00 . B D . 38 PRO O 1 1
2 6393 2 2 39 ASP C C -6.155 -8.146 -11.106 1.00 . B D . 39 ASP C 1 1
2 6394 2 2 39 ASP CA C -5.561 -8.969 -12.249 1.00 . B D . 39 ASP CA 1 1
2 6395 2 2 39 ASP CB C -6.118 -8.469 -13.583 1.00 . B D . 39 ASP CB 1 1
2 6396 2 2 39 ASP CG C -5.321 -9.070 -14.737 1.00 . B D . 39 ASP CG 1 1
2 6397 2 2 39 ASP H H -6.501 -10.815 -12.703 1.00 . B D . 39 ASP H 1 1
2 6398 2 2 39 ASP HA H -4.489 -8.842 -12.252 1.00 . B D . 39 ASP HA 1 1
2 6399 2 2 39 ASP HB2 H -7.154 -8.762 -13.669 1.00 . B D . 39 ASP HB2 1 1
2 6400 2 2 39 ASP HB3 H -6.046 -7.393 -13.620 1.00 . B D . 39 ASP HB3 1 1
2 6401 2 2 39 ASP N N -5.871 -10.384 -12.087 1.00 . B D . 39 ASP N 1 1
2 6402 2 2 39 ASP O O -5.521 -7.220 -10.599 1.00 . B D . 39 ASP O 1 1
2 6403 2 2 39 ASP OD1 O -4.244 -9.581 -14.484 1.00 . B D . 39 ASP OD1 1 1
2 6404 2 2 39 ASP OD2 O -5.805 -9.013 -15.855 1.00 . B D . 39 ASP OD2 1 1
2 6405 2 2 40 GLN C C -7.323 -7.928 -8.321 1.00 . B D . 40 GLN C 1 1
2 6406 2 2 40 GLN CA C -8.075 -7.785 -9.637 1.00 . B D . 40 GLN CA 1 1
2 6407 2 2 40 GLN CB C -9.486 -8.353 -9.471 1.00 . B D . 40 GLN CB 1 1
2 6408 2 2 40 GLN CD C -11.078 -6.427 -9.472 1.00 . B D . 40 GLN CD 1 1
2 6409 2 2 40 GLN CG C -10.318 -7.413 -8.593 1.00 . B D . 40 GLN CG 1 1
2 6410 2 2 40 GLN H H -7.831 -9.238 -11.158 1.00 . B D . 40 GLN H 1 1
2 6411 2 2 40 GLN HA H -8.146 -6.737 -9.883 1.00 . B D . 40 GLN HA 1 1
2 6412 2 2 40 GLN HB2 H -9.953 -8.447 -10.441 1.00 . B D . 40 GLN HB2 1 1
2 6413 2 2 40 GLN HB3 H -9.432 -9.324 -9.000 1.00 . B D . 40 GLN HB3 1 1
2 6414 2 2 40 GLN HE21 H -12.433 -6.007 -8.083 1.00 . B D . 40 GLN HE21 1 1
2 6415 2 2 40 GLN HE22 H -12.629 -5.188 -9.557 1.00 . B D . 40 GLN HE22 1 1
2 6416 2 2 40 GLN HG2 H -11.020 -7.991 -8.010 1.00 . B D . 40 GLN HG2 1 1
2 6417 2 2 40 GLN HG3 H -9.662 -6.869 -7.930 1.00 . B D . 40 GLN HG3 1 1
2 6418 2 2 40 GLN N N -7.380 -8.494 -10.712 1.00 . B D . 40 GLN N 1 1
2 6419 2 2 40 GLN NE2 N -12.134 -5.824 -8.998 1.00 . B D . 40 GLN NE2 1 1
2 6420 2 2 40 GLN O O -7.241 -6.980 -7.541 1.00 . B D . 40 GLN O 1 1
2 6421 2 2 40 GLN OE1 O -10.706 -6.204 -10.625 1.00 . B D . 40 GLN OE1 1 1
2 6422 2 2 41 GLN C C -4.552 -9.200 -7.068 1.00 . B D . 41 GLN C 1 1
2 6423 2 2 41 GLN CA C -6.047 -9.355 -6.843 1.00 . B D . 41 GLN CA 1 1
2 6424 2 2 41 GLN CB C -6.316 -10.761 -6.311 1.00 . B D . 41 GLN CB 1 1
2 6425 2 2 41 GLN CD C -5.224 -12.915 -6.967 1.00 . B D . 41 GLN CD 1 1
2 6426 2 2 41 GLN CG C -6.111 -11.768 -7.436 1.00 . B D . 41 GLN CG 1 1
2 6427 2 2 41 GLN H H -6.883 -9.836 -8.732 1.00 . B D . 41 GLN H 1 1
2 6428 2 2 41 GLN HA H -6.366 -8.642 -6.107 1.00 . B D . 41 GLN HA 1 1
2 6429 2 2 41 GLN HB2 H -5.633 -10.969 -5.510 1.00 . B D . 41 GLN HB2 1 1
2 6430 2 2 41 GLN HB3 H -7.324 -10.827 -5.948 1.00 . B D . 41 GLN HB3 1 1
2 6431 2 2 41 GLN HE21 H -3.925 -11.734 -6.036 1.00 . B D . 41 GLN HE21 1 1
2 6432 2 2 41 GLN HE22 H -3.594 -13.396 -5.940 1.00 . B D . 41 GLN HE22 1 1
2 6433 2 2 41 GLN HG2 H -7.069 -12.161 -7.738 1.00 . B D . 41 GLN HG2 1 1
2 6434 2 2 41 GLN HG3 H -5.643 -11.270 -8.270 1.00 . B D . 41 GLN HG3 1 1
2 6435 2 2 41 GLN N N -6.783 -9.115 -8.077 1.00 . B D . 41 GLN N 1 1
2 6436 2 2 41 GLN NE2 N -4.156 -12.661 -6.259 1.00 . B D . 41 GLN NE2 1 1
2 6437 2 2 41 GLN O O -4.037 -9.513 -8.138 1.00 . B D . 41 GLN O 1 1
2 6438 2 2 41 GLN OE1 O -5.507 -14.075 -7.260 1.00 . B D . 41 GLN OE1 1 1
2 6439 2 2 42 ARG C C -1.756 -9.160 -4.887 1.00 . B D . 42 ARG C 1 1
2 6440 2 2 42 ARG CA C -2.417 -8.551 -6.119 1.00 . B D . 42 ARG CA 1 1
2 6441 2 2 42 ARG CB C -2.090 -7.064 -6.210 1.00 . B D . 42 ARG CB 1 1
2 6442 2 2 42 ARG CD C -2.495 -4.992 -7.548 1.00 . B D . 42 ARG CD 1 1
2 6443 2 2 42 ARG CG C -2.551 -6.522 -7.563 1.00 . B D . 42 ARG CG 1 1
2 6444 2 2 42 ARG CZ C -0.849 -3.242 -7.105 1.00 . B D . 42 ARG CZ 1 1
2 6445 2 2 42 ARG H H -4.327 -8.508 -5.210 1.00 . B D . 42 ARG H 1 1
2 6446 2 2 42 ARG HA H -2.046 -9.048 -7.002 1.00 . B D . 42 ARG HA 1 1
2 6447 2 2 42 ARG HB2 H -2.599 -6.538 -5.420 1.00 . B D . 42 ARG HB2 1 1
2 6448 2 2 42 ARG HB3 H -1.023 -6.921 -6.112 1.00 . B D . 42 ARG HB3 1 1
2 6449 2 2 42 ARG HD2 H -2.837 -4.612 -8.499 1.00 . B D . 42 ARG HD2 1 1
2 6450 2 2 42 ARG HD3 H -3.141 -4.620 -6.764 1.00 . B D . 42 ARG HD3 1 1
2 6451 2 2 42 ARG HE H -0.401 -5.186 -7.301 1.00 . B D . 42 ARG HE 1 1
2 6452 2 2 42 ARG HG2 H -1.907 -6.901 -8.342 1.00 . B D . 42 ARG HG2 1 1
2 6453 2 2 42 ARG HG3 H -3.566 -6.841 -7.750 1.00 . B D . 42 ARG HG3 1 1
2 6454 2 2 42 ARG HH11 H -2.745 -2.603 -7.273 1.00 . B D . 42 ARG HH11 1 1
2 6455 2 2 42 ARG HH12 H -1.565 -1.378 -6.955 1.00 . B D . 42 ARG HH12 1 1
2 6456 2 2 42 ARG HH21 H 1.114 -3.563 -6.877 1.00 . B D . 42 ARG HH21 1 1
2 6457 2 2 42 ARG HH22 H 0.602 -1.914 -6.732 1.00 . B D . 42 ARG HH22 1 1
2 6458 2 2 42 ARG N N -3.859 -8.730 -6.041 1.00 . B D . 42 ARG N 1 1
2 6459 2 2 42 ARG NE N -1.130 -4.531 -7.312 1.00 . B D . 42 ARG NE 1 1
2 6460 2 2 42 ARG NH1 N -1.795 -2.339 -7.112 1.00 . B D . 42 ARG NH1 1 1
2 6461 2 2 42 ARG NH2 N 0.385 -2.878 -6.887 1.00 . B D . 42 ARG NH2 1 1
2 6462 2 2 42 ARG O O -2.116 -8.835 -3.752 1.00 . B D . 42 ARG O 1 1
2 6463 2 2 43 LEU C C 1.154 -9.931 -3.643 1.00 . B D . 43 LEU C 1 1
2 6464 2 2 43 LEU CA C -0.092 -10.715 -4.031 1.00 . B D . 43 LEU CA 1 1
2 6465 2 2 43 LEU CB C 0.319 -12.121 -4.481 1.00 . B D . 43 LEU CB 1 1
2 6466 2 2 43 LEU CD1 C -0.504 -14.255 -5.512 1.00 . B D . 43 LEU CD1 1 1
2 6467 2 2 43 LEU CD2 C -1.828 -13.151 -3.714 1.00 . B D . 43 LEU CD2 1 1
2 6468 2 2 43 LEU CG C -0.922 -12.906 -4.920 1.00 . B D . 43 LEU CG 1 1
2 6469 2 2 43 LEU H H -0.561 -10.269 -6.048 1.00 . B D . 43 LEU H 1 1
2 6470 2 2 43 LEU HA H -0.748 -10.792 -3.178 1.00 . B D . 43 LEU HA 1 1
2 6471 2 2 43 LEU HB2 H 1.011 -12.047 -5.308 1.00 . B D . 43 LEU HB2 1 1
2 6472 2 2 43 LEU HB3 H 0.796 -12.637 -3.661 1.00 . B D . 43 LEU HB3 1 1
2 6473 2 2 43 LEU HD11 H 0.004 -14.096 -6.453 1.00 . B D . 43 LEU HD11 1 1
2 6474 2 2 43 LEU HD12 H -1.386 -14.858 -5.679 1.00 . B D . 43 LEU HD12 1 1
2 6475 2 2 43 LEU HD13 H 0.156 -14.762 -4.825 1.00 . B D . 43 LEU HD13 1 1
2 6476 2 2 43 LEU HD21 H -1.359 -12.764 -2.823 1.00 . B D . 43 LEU HD21 1 1
2 6477 2 2 43 LEU HD22 H -1.996 -14.214 -3.602 1.00 . B D . 43 LEU HD22 1 1
2 6478 2 2 43 LEU HD23 H -2.776 -12.656 -3.871 1.00 . B D . 43 LEU HD23 1 1
2 6479 2 2 43 LEU HG H -1.458 -12.338 -5.667 1.00 . B D . 43 LEU HG 1 1
2 6480 2 2 43 LEU N N -0.795 -10.049 -5.122 1.00 . B D . 43 LEU N 1 1
2 6481 2 2 43 LEU O O 2.027 -9.687 -4.475 1.00 . B D . 43 LEU O 1 1
2 6482 2 2 44 ILE C C 2.973 -9.447 -0.651 1.00 . B D . 44 ILE C 1 1
2 6483 2 2 44 ILE CA C 2.392 -8.788 -1.901 1.00 . B D . 44 ILE CA 1 1
2 6484 2 2 44 ILE CB C 1.983 -7.346 -1.602 1.00 . B D . 44 ILE CB 1 1
2 6485 2 2 44 ILE CD1 C 0.783 -5.362 -2.536 1.00 . B D . 44 ILE CD1 1 1
2 6486 2 2 44 ILE CG1 C 1.430 -6.705 -2.879 1.00 . B D . 44 ILE CG1 1 1
2 6487 2 2 44 ILE CG2 C 3.202 -6.556 -1.125 1.00 . B D . 44 ILE CG2 1 1
2 6488 2 2 44 ILE H H 0.514 -9.759 -1.753 1.00 . B D . 44 ILE H 1 1
2 6489 2 2 44 ILE HA H 3.148 -8.782 -2.674 1.00 . B D . 44 ILE HA 1 1
2 6490 2 2 44 ILE HB H 1.225 -7.340 -0.836 1.00 . B D . 44 ILE HB 1 1
2 6491 2 2 44 ILE HD11 H 1.552 -4.626 -2.359 1.00 . B D . 44 ILE HD11 1 1
2 6492 2 2 44 ILE HD12 H 0.178 -5.474 -1.651 1.00 . B D . 44 ILE HD12 1 1
2 6493 2 2 44 ILE HD13 H 0.160 -5.043 -3.360 1.00 . B D . 44 ILE HD13 1 1
2 6494 2 2 44 ILE HG12 H 2.235 -6.546 -3.580 1.00 . B D . 44 ILE HG12 1 1
2 6495 2 2 44 ILE HG13 H 0.692 -7.356 -3.320 1.00 . B D . 44 ILE HG13 1 1
2 6496 2 2 44 ILE HG21 H 3.108 -6.354 -0.068 1.00 . B D . 44 ILE HG21 1 1
2 6497 2 2 44 ILE HG22 H 3.261 -5.622 -1.667 1.00 . B D . 44 ILE HG22 1 1
2 6498 2 2 44 ILE HG23 H 4.098 -7.133 -1.302 1.00 . B D . 44 ILE HG23 1 1
2 6499 2 2 44 ILE N N 1.238 -9.539 -2.377 1.00 . B D . 44 ILE N 1 1
2 6500 2 2 44 ILE O O 2.253 -9.700 0.315 1.00 . B D . 44 ILE O 1 1
2 6501 2 2 45 PHE C C 6.314 -9.804 0.692 1.00 . B D . 45 PHE C 1 1
2 6502 2 2 45 PHE CA C 4.916 -10.371 0.472 1.00 . B D . 45 PHE CA 1 1
2 6503 2 2 45 PHE CB C 5.005 -11.881 0.257 1.00 . B D . 45 PHE CB 1 1
2 6504 2 2 45 PHE CD1 C 4.893 -12.650 2.657 1.00 . B D . 45 PHE CD1 1 1
2 6505 2 2 45 PHE CD2 C 6.949 -12.996 1.418 1.00 . B D . 45 PHE CD2 1 1
2 6506 2 2 45 PHE CE1 C 5.468 -13.250 3.782 1.00 . B D . 45 PHE CE1 1 1
2 6507 2 2 45 PHE CE2 C 7.525 -13.596 2.545 1.00 . B D . 45 PHE CE2 1 1
2 6508 2 2 45 PHE CG C 5.632 -12.523 1.473 1.00 . B D . 45 PHE CG 1 1
2 6509 2 2 45 PHE CZ C 6.784 -13.721 3.727 1.00 . B D . 45 PHE CZ 1 1
2 6510 2 2 45 PHE H H 4.802 -9.514 -1.467 1.00 . B D . 45 PHE H 1 1
2 6511 2 2 45 PHE HA H 4.322 -10.182 1.353 1.00 . B D . 45 PHE HA 1 1
2 6512 2 2 45 PHE HB2 H 4.016 -12.284 0.105 1.00 . B D . 45 PHE HB2 1 1
2 6513 2 2 45 PHE HB3 H 5.615 -12.087 -0.609 1.00 . B D . 45 PHE HB3 1 1
2 6514 2 2 45 PHE HD1 H 3.876 -12.287 2.701 1.00 . B D . 45 PHE HD1 1 1
2 6515 2 2 45 PHE HD2 H 7.519 -12.898 0.507 1.00 . B D . 45 PHE HD2 1 1
2 6516 2 2 45 PHE HE1 H 4.897 -13.346 4.694 1.00 . B D . 45 PHE HE1 1 1
2 6517 2 2 45 PHE HE2 H 8.540 -13.962 2.502 1.00 . B D . 45 PHE HE2 1 1
2 6518 2 2 45 PHE HZ H 7.226 -14.190 4.594 1.00 . B D . 45 PHE HZ 1 1
2 6519 2 2 45 PHE N N 4.271 -9.732 -0.673 1.00 . B D . 45 PHE N 1 1
2 6520 2 2 45 PHE O O 6.976 -9.374 -0.250 1.00 . B D . 45 PHE O 1 1
2 6521 2 2 46 ALA C C 8.147 -7.780 1.926 1.00 . B D . 46 ALA C 1 1
2 6522 2 2 46 ALA CA C 8.069 -9.261 2.276 1.00 . B D . 46 ALA CA 1 1
2 6523 2 2 46 ALA CB C 9.147 -10.019 1.501 1.00 . B D . 46 ALA CB 1 1
2 6524 2 2 46 ALA H H 6.178 -10.139 2.661 1.00 . B D . 46 ALA H 1 1
2 6525 2 2 46 ALA HA H 8.246 -9.383 3.332 1.00 . B D . 46 ALA HA 1 1
2 6526 2 2 46 ALA HB1 H 8.860 -11.056 1.407 1.00 . B D . 46 ALA HB1 1 1
2 6527 2 2 46 ALA HB2 H 10.087 -9.949 2.029 1.00 . B D . 46 ALA HB2 1 1
2 6528 2 2 46 ALA HB3 H 9.253 -9.585 0.518 1.00 . B D . 46 ALA HB3 1 1
2 6529 2 2 46 ALA N N 6.751 -9.792 1.946 1.00 . B D . 46 ALA N 1 1
2 6530 2 2 46 ALA O O 9.234 -7.226 1.768 1.00 . B D . 46 ALA O 1 1
2 6531 2 2 47 GLY C C 7.122 -5.514 -0.035 1.00 . B D . 47 GLY C 1 1
2 6532 2 2 47 GLY CA C 6.934 -5.732 1.465 1.00 . B D . 47 GLY CA 1 1
2 6533 2 2 47 GLY H H 6.150 -7.636 1.938 1.00 . B D . 47 GLY H 1 1
2 6534 2 2 47 GLY HA2 H 5.979 -5.339 1.767 1.00 . B D . 47 GLY HA2 1 1
2 6535 2 2 47 GLY HA3 H 7.720 -5.210 1.993 1.00 . B D . 47 GLY HA3 1 1
2 6536 2 2 47 GLY N N 6.987 -7.146 1.802 1.00 . B D . 47 GLY N 1 1
2 6537 2 2 47 GLY O O 7.123 -4.378 -0.509 1.00 . B D . 47 GLY O 1 1
2 6538 2 2 48 ARG C C 6.335 -7.115 -2.973 1.00 . B D . 48 ARG C 1 1
2 6539 2 2 48 ARG CA C 7.499 -6.504 -2.214 1.00 . B D . 48 ARG CA 1 1
2 6540 2 2 48 ARG CB C 8.785 -7.236 -2.590 1.00 . B D . 48 ARG CB 1 1
2 6541 2 2 48 ARG CD C 11.264 -7.257 -2.309 1.00 . B D . 48 ARG CD 1 1
2 6542 2 2 48 ARG CG C 9.964 -6.576 -1.880 1.00 . B D . 48 ARG CG 1 1
2 6543 2 2 48 ARG CZ C 13.665 -7.061 -1.872 1.00 . B D . 48 ARG CZ 1 1
2 6544 2 2 48 ARG H H 7.290 -7.487 -0.361 1.00 . B D . 48 ARG H 1 1
2 6545 2 2 48 ARG HA H 7.595 -5.465 -2.489 1.00 . B D . 48 ARG HA 1 1
2 6546 2 2 48 ARG HB2 H 8.712 -8.270 -2.285 1.00 . B D . 48 ARG HB2 1 1
2 6547 2 2 48 ARG HB3 H 8.935 -7.183 -3.657 1.00 . B D . 48 ARG HB3 1 1
2 6548 2 2 48 ARG HD2 H 11.213 -8.306 -2.060 1.00 . B D . 48 ARG HD2 1 1
2 6549 2 2 48 ARG HD3 H 11.385 -7.151 -3.376 1.00 . B D . 48 ARG HD3 1 1
2 6550 2 2 48 ARG HE H 12.261 -5.946 -0.973 1.00 . B D . 48 ARG HE 1 1
2 6551 2 2 48 ARG HG2 H 9.994 -5.531 -2.138 1.00 . B D . 48 ARG HG2 1 1
2 6552 2 2 48 ARG HG3 H 9.837 -6.681 -0.811 1.00 . B D . 48 ARG HG3 1 1
2 6553 2 2 48 ARG HH11 H 13.158 -8.453 -3.228 1.00 . B D . 48 ARG HH11 1 1
2 6554 2 2 48 ARG HH12 H 14.852 -8.299 -2.909 1.00 . B D . 48 ARG HH12 1 1
2 6555 2 2 48 ARG HH21 H 14.487 -5.768 -0.584 1.00 . B D . 48 ARG HH21 1 1
2 6556 2 2 48 ARG HH22 H 15.601 -6.794 -1.427 1.00 . B D . 48 ARG HH22 1 1
2 6557 2 2 48 ARG N N 7.291 -6.604 -0.780 1.00 . B D . 48 ARG N 1 1
2 6558 2 2 48 ARG NE N 12.414 -6.660 -1.627 1.00 . B D . 48 ARG NE 1 1
2 6559 2 2 48 ARG NH1 N 13.908 -8.013 -2.737 1.00 . B D . 48 ARG NH1 1 1
2 6560 2 2 48 ARG NH2 N 14.662 -6.497 -1.245 1.00 . B D . 48 ARG NH2 1 1
2 6561 2 2 48 ARG O O 5.802 -8.154 -2.582 1.00 . B D . 48 ARG O 1 1
2 6562 2 2 49 GLN C C 5.322 -8.182 -5.682 1.00 . B D . 49 GLN C 1 1
2 6563 2 2 49 GLN CA C 4.853 -6.978 -4.868 1.00 . B D . 49 GLN CA 1 1
2 6564 2 2 49 GLN CB C 4.332 -5.866 -5.782 1.00 . B D . 49 GLN CB 1 1
2 6565 2 2 49 GLN CD C 2.617 -5.289 -7.515 1.00 . B D . 49 GLN CD 1 1
2 6566 2 2 49 GLN CG C 3.196 -6.407 -6.654 1.00 . B D . 49 GLN CG 1 1
2 6567 2 2 49 GLN H H 6.414 -5.652 -4.337 1.00 . B D . 49 GLN H 1 1
2 6568 2 2 49 GLN HA H 4.058 -7.293 -4.213 1.00 . B D . 49 GLN HA 1 1
2 6569 2 2 49 GLN HB2 H 3.960 -5.048 -5.169 1.00 . B D . 49 GLN HB2 1 1
2 6570 2 2 49 GLN HB3 H 5.132 -5.510 -6.410 1.00 . B D . 49 GLN HB3 1 1
2 6571 2 2 49 GLN HE21 H 1.245 -6.452 -8.357 1.00 . B D . 49 GLN HE21 1 1
2 6572 2 2 49 GLN HE22 H 1.239 -4.833 -8.870 1.00 . B D . 49 GLN HE22 1 1
2 6573 2 2 49 GLN HG2 H 3.579 -7.190 -7.293 1.00 . B D . 49 GLN HG2 1 1
2 6574 2 2 49 GLN HG3 H 2.420 -6.809 -6.022 1.00 . B D . 49 GLN HG3 1 1
2 6575 2 2 49 GLN N N 5.950 -6.473 -4.065 1.00 . B D . 49 GLN N 1 1
2 6576 2 2 49 GLN NE2 N 1.618 -5.546 -8.314 1.00 . B D . 49 GLN NE2 1 1
2 6577 2 2 49 GLN O O 6.247 -8.083 -6.487 1.00 . B D . 49 GLN O 1 1
2 6578 2 2 49 GLN OE1 O 3.088 -4.151 -7.459 1.00 . B D . 49 GLN OE1 1 1
2 6579 2 2 50 LEU C C 4.562 -10.533 -7.573 1.00 . B D . 50 LEU C 1 1
2 6580 2 2 50 LEU CA C 5.048 -10.555 -6.132 1.00 . B D . 50 LEU CA 1 1
2 6581 2 2 50 LEU CB C 4.435 -11.753 -5.404 1.00 . B D . 50 LEU CB 1 1
2 6582 2 2 50 LEU CD1 C 5.751 -11.161 -3.356 1.00 . B D . 50 LEU CD1 1 1
2 6583 2 2 50 LEU CD2 C 4.781 -13.453 -3.614 1.00 . B D . 50 LEU CD2 1 1
2 6584 2 2 50 LEU CG C 5.419 -12.276 -4.355 1.00 . B D . 50 LEU CG 1 1
2 6585 2 2 50 LEU H H 3.964 -9.345 -4.780 1.00 . B D . 50 LEU H 1 1
2 6586 2 2 50 LEU HA H 6.122 -10.658 -6.124 1.00 . B D . 50 LEU HA 1 1
2 6587 2 2 50 LEU HB2 H 3.518 -11.448 -4.918 1.00 . B D . 50 LEU HB2 1 1
2 6588 2 2 50 LEU HB3 H 4.222 -12.537 -6.116 1.00 . B D . 50 LEU HB3 1 1
2 6589 2 2 50 LEU HD11 H 6.341 -10.400 -3.846 1.00 . B D . 50 LEU HD11 1 1
2 6590 2 2 50 LEU HD12 H 6.310 -11.572 -2.529 1.00 . B D . 50 LEU HD12 1 1
2 6591 2 2 50 LEU HD13 H 4.833 -10.724 -2.989 1.00 . B D . 50 LEU HD13 1 1
2 6592 2 2 50 LEU HD21 H 3.803 -13.649 -4.025 1.00 . B D . 50 LEU HD21 1 1
2 6593 2 2 50 LEU HD22 H 4.689 -13.211 -2.565 1.00 . B D . 50 LEU HD22 1 1
2 6594 2 2 50 LEU HD23 H 5.401 -14.329 -3.728 1.00 . B D . 50 LEU HD23 1 1
2 6595 2 2 50 LEU HG H 6.325 -12.604 -4.843 1.00 . B D . 50 LEU HG 1 1
2 6596 2 2 50 LEU N N 4.683 -9.326 -5.443 1.00 . B D . 50 LEU N 1 1
2 6597 2 2 50 LEU O O 3.415 -10.871 -7.859 1.00 . B D . 50 LEU O 1 1
2 6598 2 2 51 GLU C C 5.098 -11.485 -10.493 1.00 . B D . 51 GLU C 1 1
2 6599 2 2 51 GLU CA C 5.113 -10.082 -9.893 1.00 . B D . 51 GLU CA 1 1
2 6600 2 2 51 GLU CB C 6.127 -9.211 -10.636 1.00 . B D . 51 GLU CB 1 1
2 6601 2 2 51 GLU CD C 8.539 -8.974 -11.255 1.00 . B D . 51 GLU CD 1 1
2 6602 2 2 51 GLU CG C 7.502 -9.879 -10.597 1.00 . B D . 51 GLU CG 1 1
2 6603 2 2 51 GLU H H 6.350 -9.884 -8.187 1.00 . B D . 51 GLU H 1 1
2 6604 2 2 51 GLU HA H 4.131 -9.643 -10.002 1.00 . B D . 51 GLU HA 1 1
2 6605 2 2 51 GLU HB2 H 5.813 -9.091 -11.663 1.00 . B D . 51 GLU HB2 1 1
2 6606 2 2 51 GLU HB3 H 6.186 -8.243 -10.163 1.00 . B D . 51 GLU HB3 1 1
2 6607 2 2 51 GLU HG2 H 7.784 -10.060 -9.570 1.00 . B D . 51 GLU HG2 1 1
2 6608 2 2 51 GLU HG3 H 7.461 -10.817 -11.128 1.00 . B D . 51 GLU HG3 1 1
2 6609 2 2 51 GLU N N 5.449 -10.137 -8.476 1.00 . B D . 51 GLU N 1 1
2 6610 2 2 51 GLU O O 5.630 -12.426 -9.906 1.00 . B D . 51 GLU O 1 1
2 6611 2 2 51 GLU OE1 O 8.168 -7.890 -11.673 1.00 . B D . 51 GLU OE1 1 1
2 6612 2 2 51 GLU OE2 O 9.687 -9.380 -11.331 1.00 . B D . 51 GLU OE2 1 1
2 6613 2 2 52 ASP C C 5.795 -13.335 -12.830 1.00 . B D . 52 ASP C 1 1
2 6614 2 2 52 ASP CA C 4.415 -12.904 -12.340 1.00 . B D . 52 ASP CA 1 1
2 6615 2 2 52 ASP CB C 3.449 -12.822 -13.526 1.00 . B D . 52 ASP CB 1 1
2 6616 2 2 52 ASP CG C 2.023 -12.609 -13.028 1.00 . B D . 52 ASP CG 1 1
2 6617 2 2 52 ASP H H 4.085 -10.827 -12.086 1.00 . B D . 52 ASP H 1 1
2 6618 2 2 52 ASP HA H 4.047 -13.640 -11.641 1.00 . B D . 52 ASP HA 1 1
2 6619 2 2 52 ASP HB2 H 3.734 -11.995 -14.162 1.00 . B D . 52 ASP HB2 1 1
2 6620 2 2 52 ASP HB3 H 3.497 -13.740 -14.092 1.00 . B D . 52 ASP HB3 1 1
2 6621 2 2 52 ASP N N 4.489 -11.613 -11.665 1.00 . B D . 52 ASP N 1 1
2 6622 2 2 52 ASP O O 6.695 -12.509 -12.981 1.00 . B D . 52 ASP O 1 1
2 6623 2 2 52 ASP OD1 O 1.623 -11.463 -12.907 1.00 . B D . 52 ASP OD1 1 1
2 6624 2 2 52 ASP OD2 O 1.352 -13.595 -12.777 1.00 . B D . 52 ASP OD2 1 1
2 6625 2 2 53 GLY C C 8.186 -15.415 -12.367 1.00 . B D . 53 GLY C 1 1
2 6626 2 2 53 GLY CA C 7.234 -15.164 -13.534 1.00 . B D . 53 GLY CA 1 1
2 6627 2 2 53 GLY H H 5.203 -15.247 -12.926 1.00 . B D . 53 GLY H 1 1
2 6628 2 2 53 GLY HA2 H 7.061 -16.092 -14.059 1.00 . B D . 53 GLY HA2 1 1
2 6629 2 2 53 GLY HA3 H 7.686 -14.454 -14.210 1.00 . B D . 53 GLY HA3 1 1
2 6630 2 2 53 GLY N N 5.954 -14.634 -13.070 1.00 . B D . 53 GLY N 1 1
2 6631 2 2 53 GLY O O 9.397 -15.527 -12.554 1.00 . B D . 53 GLY O 1 1
2 6632 2 2 54 ARG C C 7.877 -16.914 -9.176 1.00 . B D . 54 ARG C 1 1
2 6633 2 2 54 ARG CA C 8.433 -15.741 -9.968 1.00 . B D . 54 ARG CA 1 1
2 6634 2 2 54 ARG CB C 8.437 -14.499 -9.078 1.00 . B D . 54 ARG CB 1 1
2 6635 2 2 54 ARG CD C 10.547 -13.504 -9.965 1.00 . B D . 54 ARG CD 1 1
2 6636 2 2 54 ARG CG C 9.034 -13.311 -9.832 1.00 . B D . 54 ARG CG 1 1
2 6637 2 2 54 ARG CZ C 12.486 -12.270 -10.787 1.00 . B D . 54 ARG CZ 1 1
2 6638 2 2 54 ARG H H 6.660 -15.407 -11.070 1.00 . B D . 54 ARG H 1 1
2 6639 2 2 54 ARG HA H 9.448 -15.965 -10.262 1.00 . B D . 54 ARG HA 1 1
2 6640 2 2 54 ARG HB2 H 7.424 -14.266 -8.780 1.00 . B D . 54 ARG HB2 1 1
2 6641 2 2 54 ARG HB3 H 9.032 -14.698 -8.203 1.00 . B D . 54 ARG HB3 1 1
2 6642 2 2 54 ARG HD2 H 10.968 -13.644 -8.984 1.00 . B D . 54 ARG HD2 1 1
2 6643 2 2 54 ARG HD3 H 10.745 -14.381 -10.565 1.00 . B D . 54 ARG HD3 1 1
2 6644 2 2 54 ARG HE H 10.603 -11.591 -10.869 1.00 . B D . 54 ARG HE 1 1
2 6645 2 2 54 ARG HG2 H 8.587 -13.244 -10.814 1.00 . B D . 54 ARG HG2 1 1
2 6646 2 2 54 ARG HG3 H 8.836 -12.403 -9.280 1.00 . B D . 54 ARG HG3 1 1
2 6647 2 2 54 ARG HH11 H 12.897 -14.072 -9.999 1.00 . B D . 54 ARG HH11 1 1
2 6648 2 2 54 ARG HH12 H 14.259 -13.183 -10.586 1.00 . B D . 54 ARG HH12 1 1
2 6649 2 2 54 ARG HH21 H 12.407 -10.454 -11.622 1.00 . B D . 54 ARG HH21 1 1
2 6650 2 2 54 ARG HH22 H 13.987 -11.150 -11.497 1.00 . B D . 54 ARG HH22 1 1
2 6651 2 2 54 ARG N N 7.630 -15.502 -11.162 1.00 . B D . 54 ARG N 1 1
2 6652 2 2 54 ARG NE N 11.167 -12.339 -10.589 1.00 . B D . 54 ARG NE 1 1
2 6653 2 2 54 ARG NH1 N 13.274 -13.253 -10.429 1.00 . B D . 54 ARG NH1 1 1
2 6654 2 2 54 ARG NH2 N 13.000 -11.209 -11.346 1.00 . B D . 54 ARG NH2 1 1
2 6655 2 2 54 ARG O O 6.727 -17.307 -9.363 1.00 . B D . 54 ARG O 1 1
2 6656 2 2 55 THR C C 8.180 -18.189 -6.003 1.00 . B D . 55 THR C 1 1
2 6657 2 2 55 THR CA C 8.263 -18.596 -7.470 1.00 . B D . 55 THR CA 1 1
2 6658 2 2 55 THR CB C 9.237 -19.763 -7.627 1.00 . B D . 55 THR CB 1 1
2 6659 2 2 55 THR CG2 C 9.383 -20.112 -9.108 1.00 . B D . 55 THR CG2 1 1
2 6660 2 2 55 THR H H 9.601 -17.112 -8.176 1.00 . B D . 55 THR H 1 1
2 6661 2 2 55 THR HA H 7.290 -18.910 -7.796 1.00 . B D . 55 THR HA 1 1
2 6662 2 2 55 THR HB H 8.858 -20.622 -7.096 1.00 . B D . 55 THR HB 1 1
2 6663 2 2 55 THR HG1 H 11.181 -19.839 -7.620 1.00 . B D . 55 THR HG1 1 1
2 6664 2 2 55 THR HG21 H 8.484 -19.829 -9.635 1.00 . B D . 55 THR HG21 1 1
2 6665 2 2 55 THR HG22 H 9.543 -21.176 -9.213 1.00 . B D . 55 THR HG22 1 1
2 6666 2 2 55 THR HG23 H 10.227 -19.580 -9.521 1.00 . B D . 55 THR HG23 1 1
2 6667 2 2 55 THR N N 8.695 -17.469 -8.286 1.00 . B D . 55 THR N 1 1
2 6668 2 2 55 THR O O 8.766 -17.186 -5.595 1.00 . B D . 55 THR O 1 1
2 6669 2 2 55 THR OG1 O 10.506 -19.394 -7.102 1.00 . B D . 55 THR OG1 1 1
2 6670 2 2 56 LEU C C 8.648 -18.677 -3.096 1.00 . B D . 56 LEU C 1 1
2 6671 2 2 56 LEU CA C 7.296 -18.647 -3.797 1.00 . B D . 56 LEU CA 1 1
2 6672 2 2 56 LEU CB C 6.345 -19.639 -3.127 1.00 . B D . 56 LEU CB 1 1
2 6673 2 2 56 LEU CD1 C 4.007 -20.525 -3.164 1.00 . B D . 56 LEU CD1 1 1
2 6674 2 2 56 LEU CD2 C 4.402 -18.070 -2.976 1.00 . B D . 56 LEU CD2 1 1
2 6675 2 2 56 LEU CG C 4.914 -19.374 -3.599 1.00 . B D . 56 LEU CG 1 1
2 6676 2 2 56 LEU H H 6.988 -19.746 -5.588 1.00 . B D . 56 LEU H 1 1
2 6677 2 2 56 LEU HA H 6.882 -17.657 -3.707 1.00 . B D . 56 LEU HA 1 1
2 6678 2 2 56 LEU HB2 H 6.632 -20.646 -3.390 1.00 . B D . 56 LEU HB2 1 1
2 6679 2 2 56 LEU HB3 H 6.397 -19.517 -2.055 1.00 . B D . 56 LEU HB3 1 1
2 6680 2 2 56 LEU HD11 H 4.246 -20.810 -2.151 1.00 . B D . 56 LEU HD11 1 1
2 6681 2 2 56 LEU HD12 H 4.159 -21.368 -3.821 1.00 . B D . 56 LEU HD12 1 1
2 6682 2 2 56 LEU HD13 H 2.975 -20.210 -3.217 1.00 . B D . 56 LEU HD13 1 1
2 6683 2 2 56 LEU HD21 H 4.832 -17.228 -3.499 1.00 . B D . 56 LEU HD21 1 1
2 6684 2 2 56 LEU HD22 H 4.691 -18.032 -1.934 1.00 . B D . 56 LEU HD22 1 1
2 6685 2 2 56 LEU HD23 H 3.324 -18.033 -3.055 1.00 . B D . 56 LEU HD23 1 1
2 6686 2 2 56 LEU HG H 4.900 -19.290 -4.673 1.00 . B D . 56 LEU HG 1 1
2 6687 2 2 56 LEU N N 7.443 -18.962 -5.214 1.00 . B D . 56 LEU N 1 1
2 6688 2 2 56 LEU O O 8.934 -17.829 -2.252 1.00 . B D . 56 LEU O 1 1
2 6689 2 2 57 SER C C 11.645 -18.535 -3.190 1.00 . B D . 57 SER C 1 1
2 6690 2 2 57 SER CA C 10.799 -19.762 -2.853 1.00 . B D . 57 SER CA 1 1
2 6691 2 2 57 SER CB C 11.489 -21.025 -3.363 1.00 . B D . 57 SER CB 1 1
2 6692 2 2 57 SER H H 9.199 -20.296 -4.135 1.00 . B D . 57 SER H 1 1
2 6693 2 2 57 SER HA H 10.693 -19.832 -1.782 1.00 . B D . 57 SER HA 1 1
2 6694 2 2 57 SER HB2 H 12.445 -21.136 -2.881 1.00 . B D . 57 SER HB2 1 1
2 6695 2 2 57 SER HB3 H 10.872 -21.886 -3.138 1.00 . B D . 57 SER HB3 1 1
2 6696 2 2 57 SER HG H 11.276 -21.687 -5.183 1.00 . B D . 57 SER HG 1 1
2 6697 2 2 57 SER N N 9.478 -19.648 -3.454 1.00 . B D . 57 SER N 1 1
2 6698 2 2 57 SER O O 12.576 -18.191 -2.462 1.00 . B D . 57 SER O 1 1
2 6699 2 2 57 SER OG O 11.683 -20.921 -4.769 1.00 . B D . 57 SER OG 1 1
2 6700 2 2 58 ASP C C 11.894 -15.578 -3.691 1.00 . B D . 58 ASP C 1 1
2 6701 2 2 58 ASP CA C 12.036 -16.686 -4.728 1.00 . B D . 58 ASP CA 1 1
2 6702 2 2 58 ASP CB C 11.521 -16.213 -6.089 1.00 . B D . 58 ASP CB 1 1
2 6703 2 2 58 ASP CG C 12.478 -15.178 -6.668 1.00 . B D . 58 ASP CG 1 1
2 6704 2 2 58 ASP H H 10.558 -18.197 -4.837 1.00 . B D . 58 ASP H 1 1
2 6705 2 2 58 ASP HA H 13.075 -16.928 -4.825 1.00 . B D . 58 ASP HA 1 1
2 6706 2 2 58 ASP HB2 H 11.454 -17.057 -6.761 1.00 . B D . 58 ASP HB2 1 1
2 6707 2 2 58 ASP HB3 H 10.544 -15.769 -5.971 1.00 . B D . 58 ASP HB3 1 1
2 6708 2 2 58 ASP N N 11.310 -17.876 -4.299 1.00 . B D . 58 ASP N 1 1
2 6709 2 2 58 ASP O O 12.835 -14.829 -3.428 1.00 . B D . 58 ASP O 1 1
2 6710 2 2 58 ASP OD1 O 13.249 -14.623 -5.904 1.00 . B D . 58 ASP OD1 1 1
2 6711 2 2 58 ASP OD2 O 12.439 -14.969 -7.868 1.00 . B D . 58 ASP OD2 1 1
2 6712 2 2 59 TYR C C 10.623 -15.045 -0.681 1.00 . B D . 59 TYR C 1 1
2 6713 2 2 59 TYR CA C 10.435 -14.477 -2.088 1.00 . B D . 59 TYR CA 1 1
2 6714 2 2 59 TYR CB C 9.005 -13.972 -2.253 1.00 . B D . 59 TYR CB 1 1
2 6715 2 2 59 TYR CD1 C 8.886 -13.735 -4.755 1.00 . B D . 59 TYR CD1 1 1
2 6716 2 2 59 TYR CD2 C 8.884 -11.733 -3.390 1.00 . B D . 59 TYR CD2 1 1
2 6717 2 2 59 TYR CE1 C 8.808 -12.953 -5.904 1.00 . B D . 59 TYR CE1 1 1
2 6718 2 2 59 TYR CE2 C 8.805 -10.948 -4.543 1.00 . B D . 59 TYR CE2 1 1
2 6719 2 2 59 TYR CG C 8.925 -13.126 -3.495 1.00 . B D . 59 TYR CG 1 1
2 6720 2 2 59 TYR CZ C 8.767 -11.557 -5.803 1.00 . B D . 59 TYR CZ 1 1
2 6721 2 2 59 TYR H H 10.002 -16.119 -3.351 1.00 . B D . 59 TYR H 1 1
2 6722 2 2 59 TYR HA H 11.112 -13.650 -2.225 1.00 . B D . 59 TYR HA 1 1
2 6723 2 2 59 TYR HB2 H 8.333 -14.813 -2.343 1.00 . B D . 59 TYR HB2 1 1
2 6724 2 2 59 TYR HB3 H 8.730 -13.377 -1.395 1.00 . B D . 59 TYR HB3 1 1
2 6725 2 2 59 TYR HD1 H 8.920 -14.810 -4.844 1.00 . B D . 59 TYR HD1 1 1
2 6726 2 2 59 TYR HD2 H 8.912 -11.263 -2.419 1.00 . B D . 59 TYR HD2 1 1
2 6727 2 2 59 TYR HE1 H 8.778 -13.427 -6.866 1.00 . B D . 59 TYR HE1 1 1
2 6728 2 2 59 TYR HE2 H 8.771 -9.873 -4.461 1.00 . B D . 59 TYR HE2 1 1
2 6729 2 2 59 TYR HH H 7.898 -11.040 -7.423 1.00 . B D . 59 TYR HH 1 1
2 6730 2 2 59 TYR N N 10.710 -15.487 -3.102 1.00 . B D . 59 TYR N 1 1
2 6731 2 2 59 TYR O O 10.211 -14.429 0.302 1.00 . B D . 59 TYR O 1 1
2 6732 2 2 59 TYR OH O 8.688 -10.782 -6.942 1.00 . B D . 59 TYR OH 1 1
2 6733 2 2 60 ASN C C 10.141 -17.044 1.442 1.00 . B D . 60 ASN C 1 1
2 6734 2 2 60 ASN CA C 11.462 -16.852 0.708 1.00 . B D . 60 ASN CA 1 1
2 6735 2 2 60 ASN CB C 12.404 -15.993 1.556 1.00 . B D . 60 ASN CB 1 1
2 6736 2 2 60 ASN CG C 12.993 -16.824 2.690 1.00 . B D . 60 ASN CG 1 1
2 6737 2 2 60 ASN H H 11.546 -16.674 -1.399 1.00 . B D . 60 ASN H 1 1
2 6738 2 2 60 ASN HA H 11.919 -17.820 0.552 1.00 . B D . 60 ASN HA 1 1
2 6739 2 2 60 ASN HB2 H 13.204 -15.618 0.935 1.00 . B D . 60 ASN HB2 1 1
2 6740 2 2 60 ASN HB3 H 11.854 -15.161 1.972 1.00 . B D . 60 ASN HB3 1 1
2 6741 2 2 60 ASN HD21 H 13.023 -15.316 3.982 1.00 . B D . 60 ASN HD21 1 1
2 6742 2 2 60 ASN HD22 H 13.604 -16.794 4.580 1.00 . B D . 60 ASN HD22 1 1
2 6743 2 2 60 ASN N N 11.238 -16.222 -0.587 1.00 . B D . 60 ASN N 1 1
2 6744 2 2 60 ASN ND2 N 13.227 -16.265 3.847 1.00 . B D . 60 ASN ND2 1 1
2 6745 2 2 60 ASN O O 10.055 -16.849 2.657 1.00 . B D . 60 ASN O 1 1
2 6746 2 2 60 ASN OD1 O 13.249 -18.017 2.519 1.00 . B D . 60 ASN OD1 1 1
2 6747 2 2 61 ILE C C 7.699 -19.093 1.803 1.00 . B D . 61 ILE C 1 1
2 6748 2 2 61 ILE CA C 7.798 -17.666 1.281 1.00 . B D . 61 ILE CA 1 1
2 6749 2 2 61 ILE CB C 6.710 -17.407 0.230 1.00 . B D . 61 ILE CB 1 1
2 6750 2 2 61 ILE CD1 C 5.976 -15.677 -1.436 1.00 . B D . 61 ILE CD1 1 1
2 6751 2 2 61 ILE CG1 C 6.692 -15.910 -0.104 1.00 . B D . 61 ILE CG1 1 1
2 6752 2 2 61 ILE CG2 C 5.347 -17.830 0.784 1.00 . B D . 61 ILE CG2 1 1
2 6753 2 2 61 ILE H H 9.246 -17.584 -0.264 1.00 . B D . 61 ILE H 1 1
2 6754 2 2 61 ILE HA H 7.655 -16.982 2.102 1.00 . B D . 61 ILE HA 1 1
2 6755 2 2 61 ILE HB H 6.921 -17.974 -0.664 1.00 . B D . 61 ILE HB 1 1
2 6756 2 2 61 ILE HD11 H 4.908 -15.725 -1.289 1.00 . B D . 61 ILE HD11 1 1
2 6757 2 2 61 ILE HD12 H 6.278 -16.435 -2.142 1.00 . B D . 61 ILE HD12 1 1
2 6758 2 2 61 ILE HD13 H 6.244 -14.701 -1.824 1.00 . B D . 61 ILE HD13 1 1
2 6759 2 2 61 ILE HG12 H 6.169 -15.381 0.680 1.00 . B D . 61 ILE HG12 1 1
2 6760 2 2 61 ILE HG13 H 7.705 -15.543 -0.170 1.00 . B D . 61 ILE HG13 1 1
2 6761 2 2 61 ILE HG21 H 5.024 -18.732 0.285 1.00 . B D . 61 ILE HG21 1 1
2 6762 2 2 61 ILE HG22 H 4.626 -17.045 0.609 1.00 . B D . 61 ILE HG22 1 1
2 6763 2 2 61 ILE HG23 H 5.427 -18.015 1.844 1.00 . B D . 61 ILE HG23 1 1
2 6764 2 2 61 ILE N N 9.113 -17.438 0.696 1.00 . B D . 61 ILE N 1 1
2 6765 2 2 61 ILE O O 7.636 -20.049 1.030 1.00 . B D . 61 ILE O 1 1
2 6766 2 2 62 GLN C C 6.149 -20.861 4.089 1.00 . B D . 62 GLN C 1 1
2 6767 2 2 62 GLN CA C 7.598 -20.532 3.760 1.00 . B D . 62 GLN CA 1 1
2 6768 2 2 62 GLN CB C 8.432 -20.555 5.041 1.00 . B D . 62 GLN CB 1 1
2 6769 2 2 62 GLN CD C 10.751 -20.319 5.948 1.00 . B D . 62 GLN CD 1 1
2 6770 2 2 62 GLN CG C 9.917 -20.513 4.686 1.00 . B D . 62 GLN CG 1 1
2 6771 2 2 62 GLN H H 7.739 -18.421 3.685 1.00 . B D . 62 GLN H 1 1
2 6772 2 2 62 GLN HA H 7.982 -21.278 3.080 1.00 . B D . 62 GLN HA 1 1
2 6773 2 2 62 GLN HB2 H 8.181 -19.697 5.650 1.00 . B D . 62 GLN HB2 1 1
2 6774 2 2 62 GLN HB3 H 8.222 -21.460 5.592 1.00 . B D . 62 GLN HB3 1 1
2 6775 2 2 62 GLN HE21 H 12.312 -21.330 5.251 1.00 . B D . 62 GLN HE21 1 1
2 6776 2 2 62 GLN HE22 H 12.493 -20.706 6.819 1.00 . B D . 62 GLN HE22 1 1
2 6777 2 2 62 GLN HG2 H 10.198 -21.441 4.210 1.00 . B D . 62 GLN HG2 1 1
2 6778 2 2 62 GLN HG3 H 10.100 -19.693 4.009 1.00 . B D . 62 GLN HG3 1 1
2 6779 2 2 62 GLN N N 7.687 -19.224 3.125 1.00 . B D . 62 GLN N 1 1
2 6780 2 2 62 GLN NE2 N 11.951 -20.827 6.011 1.00 . B D . 62 GLN NE2 1 1
2 6781 2 2 62 GLN O O 5.247 -20.077 3.806 1.00 . B D . 62 GLN O 1 1
2 6782 2 2 62 GLN OE1 O 10.294 -19.693 6.905 1.00 . B D . 62 GLN OE1 1 1
2 6783 2 2 63 LYS C C 3.976 -21.472 6.052 1.00 . B D . 63 LYS C 1 1
2 6784 2 2 63 LYS CA C 4.586 -22.446 5.048 1.00 . B D . 63 LYS CA 1 1
2 6785 2 2 63 LYS CB C 4.610 -23.841 5.680 1.00 . B D . 63 LYS CB 1 1
2 6786 2 2 63 LYS CD C 3.097 -25.515 6.764 1.00 . B D . 63 LYS CD 1 1
2 6787 2 2 63 LYS CE C 4.368 -26.366 6.775 1.00 . B D . 63 LYS CE 1 1
2 6788 2 2 63 LYS CG C 3.201 -24.449 5.669 1.00 . B D . 63 LYS CG 1 1
2 6789 2 2 63 LYS H H 6.692 -22.613 4.884 1.00 . B D . 63 LYS H 1 1
2 6790 2 2 63 LYS HA H 3.977 -22.469 4.151 1.00 . B D . 63 LYS HA 1 1
2 6791 2 2 63 LYS HB2 H 5.282 -24.477 5.127 1.00 . B D . 63 LYS HB2 1 1
2 6792 2 2 63 LYS HB3 H 4.953 -23.762 6.701 1.00 . B D . 63 LYS HB3 1 1
2 6793 2 2 63 LYS HD2 H 2.980 -25.034 7.724 1.00 . B D . 63 LYS HD2 1 1
2 6794 2 2 63 LYS HD3 H 2.245 -26.150 6.573 1.00 . B D . 63 LYS HD3 1 1
2 6795 2 2 63 LYS HE2 H 4.666 -26.580 5.760 1.00 . B D . 63 LYS HE2 1 1
2 6796 2 2 63 LYS HE3 H 5.156 -25.822 7.275 1.00 . B D . 63 LYS HE3 1 1
2 6797 2 2 63 LYS HG2 H 2.465 -23.677 5.848 1.00 . B D . 63 LYS HG2 1 1
2 6798 2 2 63 LYS HG3 H 3.012 -24.905 4.710 1.00 . B D . 63 LYS HG3 1 1
2 6799 2 2 63 LYS HZ1 H 3.147 -27.627 7.893 1.00 . B D . 63 LYS HZ1 1 1
2 6800 2 2 63 LYS HZ2 H 4.799 -27.745 8.274 1.00 . B D . 63 LYS HZ2 1 1
2 6801 2 2 63 LYS HZ3 H 4.202 -28.440 6.843 1.00 . B D . 63 LYS HZ3 1 1
2 6802 2 2 63 LYS N N 5.933 -22.026 4.684 1.00 . B D . 63 LYS N 1 1
2 6803 2 2 63 LYS NZ N 4.109 -27.640 7.502 1.00 . B D . 63 LYS NZ 1 1
2 6804 2 2 63 LYS O O 4.676 -20.934 6.910 1.00 . B D . 63 LYS O 1 1
2 6805 2 2 64 GLU C C 2.487 -18.953 6.740 1.00 . B D . 64 GLU C 1 1
2 6806 2 2 64 GLU CA C 1.960 -20.379 6.856 1.00 . B D . 64 GLU CA 1 1
2 6807 2 2 64 GLU CB C 2.119 -20.874 8.294 1.00 . B D . 64 GLU CB 1 1
2 6808 2 2 64 GLU CD C 1.764 -22.808 9.832 1.00 . B D . 64 GLU CD 1 1
2 6809 2 2 64 GLU CG C 1.744 -22.357 8.376 1.00 . B D . 64 GLU CG 1 1
2 6810 2 2 64 GLU H H 2.171 -21.736 5.251 1.00 . B D . 64 GLU H 1 1
2 6811 2 2 64 GLU HA H 0.911 -20.386 6.600 1.00 . B D . 64 GLU HA 1 1
2 6812 2 2 64 GLU HB2 H 3.145 -20.744 8.609 1.00 . B D . 64 GLU HB2 1 1
2 6813 2 2 64 GLU HB3 H 1.470 -20.305 8.943 1.00 . B D . 64 GLU HB3 1 1
2 6814 2 2 64 GLU HG2 H 0.754 -22.505 7.961 1.00 . B D . 64 GLU HG2 1 1
2 6815 2 2 64 GLU HG3 H 2.459 -22.942 7.812 1.00 . B D . 64 GLU HG3 1 1
2 6816 2 2 64 GLU N N 2.672 -21.268 5.947 1.00 . B D . 64 GLU N 1 1
2 6817 2 2 64 GLU O O 2.560 -18.224 7.729 1.00 . B D . 64 GLU O 1 1
2 6818 2 2 64 GLU OE1 O 2.699 -22.447 10.530 1.00 . B D . 64 GLU OE1 1 1
2 6819 2 2 64 GLU OE2 O 0.845 -23.505 10.231 1.00 . B D . 64 GLU OE2 1 1
2 6820 2 2 65 SER C C 2.197 -16.264 5.002 1.00 . B D . 65 SER C 1 1
2 6821 2 2 65 SER CA C 3.349 -17.222 5.267 1.00 . B D . 65 SER CA 1 1
2 6822 2 2 65 SER CB C 4.280 -17.255 4.059 1.00 . B D . 65 SER CB 1 1
2 6823 2 2 65 SER H H 2.749 -19.191 4.775 1.00 . B D . 65 SER H 1 1
2 6824 2 2 65 SER HA H 3.904 -16.874 6.127 1.00 . B D . 65 SER HA 1 1
2 6825 2 2 65 SER HB2 H 5.153 -17.838 4.293 1.00 . B D . 65 SER HB2 1 1
2 6826 2 2 65 SER HB3 H 3.762 -17.706 3.221 1.00 . B D . 65 SER HB3 1 1
2 6827 2 2 65 SER HG H 5.414 -15.698 4.298 1.00 . B D . 65 SER HG 1 1
2 6828 2 2 65 SER N N 2.840 -18.564 5.522 1.00 . B D . 65 SER N 1 1
2 6829 2 2 65 SER O O 1.380 -16.490 4.111 1.00 . B D . 65 SER O 1 1
2 6830 2 2 65 SER OG O 4.676 -15.935 3.732 1.00 . B D . 65 SER OG 1 1
2 6831 2 2 66 THR C C 1.364 -13.305 4.436 1.00 . B D . 66 THR C 1 1
2 6832 2 2 66 THR CA C 1.063 -14.219 5.621 1.00 . B D . 66 THR CA 1 1
2 6833 2 2 66 THR CB C 0.930 -13.384 6.900 1.00 . B D . 66 THR CB 1 1
2 6834 2 2 66 THR CG2 C -0.271 -12.446 6.782 1.00 . B D . 66 THR CG2 1 1
2 6835 2 2 66 THR H H 2.802 -15.063 6.482 1.00 . B D . 66 THR H 1 1
2 6836 2 2 66 THR HA H 0.129 -14.739 5.442 1.00 . B D . 66 THR HA 1 1
2 6837 2 2 66 THR HB H 1.825 -12.799 7.045 1.00 . B D . 66 THR HB 1 1
2 6838 2 2 66 THR HG1 H 0.713 -13.710 8.805 1.00 . B D . 66 THR HG1 1 1
2 6839 2 2 66 THR HG21 H -0.011 -11.605 6.156 1.00 . B D . 66 THR HG21 1 1
2 6840 2 2 66 THR HG22 H -0.549 -12.093 7.764 1.00 . B D . 66 THR HG22 1 1
2 6841 2 2 66 THR HG23 H -1.102 -12.979 6.344 1.00 . B D . 66 THR HG23 1 1
2 6842 2 2 66 THR N N 2.129 -15.194 5.785 1.00 . B D . 66 THR N 1 1
2 6843 2 2 66 THR O O 2.421 -12.676 4.377 1.00 . B D . 66 THR O 1 1
2 6844 2 2 66 THR OG1 O 0.737 -14.249 8.010 1.00 . B D . 66 THR OG1 1 1
2 6845 2 2 67 LEU C C -0.477 -11.341 2.257 1.00 . B D . 67 LEU C 1 1
2 6846 2 2 67 LEU CA C 0.602 -12.411 2.306 1.00 . B D . 67 LEU CA 1 1
2 6847 2 2 67 LEU CB C 0.528 -13.273 1.042 1.00 . B D . 67 LEU CB 1 1
2 6848 2 2 67 LEU CD1 C 1.842 -15.335 1.574 1.00 . B D . 67 LEU CD1 1 1
2 6849 2 2 67 LEU CD2 C 2.092 -14.234 -0.654 1.00 . B D . 67 LEU CD2 1 1
2 6850 2 2 67 LEU CG C 1.862 -13.993 0.839 1.00 . B D . 67 LEU CG 1 1
2 6851 2 2 67 LEU H H -0.385 -13.770 3.591 1.00 . B D . 67 LEU H 1 1
2 6852 2 2 67 LEU HA H 1.566 -11.936 2.346 1.00 . B D . 67 LEU HA 1 1
2 6853 2 2 67 LEU HB2 H -0.265 -13.999 1.148 1.00 . B D . 67 LEU HB2 1 1
2 6854 2 2 67 LEU HB3 H 0.327 -12.642 0.189 1.00 . B D . 67 LEU HB3 1 1
2 6855 2 2 67 LEU HD11 H 0.909 -15.444 2.104 1.00 . B D . 67 LEU HD11 1 1
2 6856 2 2 67 LEU HD12 H 2.661 -15.373 2.276 1.00 . B D . 67 LEU HD12 1 1
2 6857 2 2 67 LEU HD13 H 1.946 -16.139 0.858 1.00 . B D . 67 LEU HD13 1 1
2 6858 2 2 67 LEU HD21 H 1.580 -15.134 -0.957 1.00 . B D . 67 LEU HD21 1 1
2 6859 2 2 67 LEU HD22 H 3.151 -14.340 -0.842 1.00 . B D . 67 LEU HD22 1 1
2 6860 2 2 67 LEU HD23 H 1.710 -13.394 -1.218 1.00 . B D . 67 LEU HD23 1 1
2 6861 2 2 67 LEU HG H 2.659 -13.383 1.235 1.00 . B D . 67 LEU HG 1 1
2 6862 2 2 67 LEU N N 0.432 -13.243 3.491 1.00 . B D . 67 LEU N 1 1
2 6863 2 2 67 LEU O O -1.621 -11.589 2.624 1.00 . B D . 67 LEU O 1 1
2 6864 2 2 68 HIS C C -1.782 -9.118 0.352 1.00 . B D . 68 HIS C 1 1
2 6865 2 2 68 HIS CA C -1.065 -9.062 1.697 1.00 . B D . 68 HIS CA 1 1
2 6866 2 2 68 HIS CB C -0.337 -7.723 1.840 1.00 . B D . 68 HIS CB 1 1
2 6867 2 2 68 HIS CD2 C 1.649 -7.717 3.563 1.00 . B D . 68 HIS CD2 1 1
2 6868 2 2 68 HIS CE1 C 0.489 -7.477 5.378 1.00 . B D . 68 HIS CE1 1 1
2 6869 2 2 68 HIS CG C 0.329 -7.654 3.187 1.00 . B D . 68 HIS CG 1 1
2 6870 2 2 68 HIS H H 0.816 -10.013 1.508 1.00 . B D . 68 HIS H 1 1
2 6871 2 2 68 HIS HA H -1.791 -9.153 2.490 1.00 . B D . 68 HIS HA 1 1
2 6872 2 2 68 HIS HB2 H 0.410 -7.637 1.066 1.00 . B D . 68 HIS HB2 1 1
2 6873 2 2 68 HIS HB3 H -1.046 -6.914 1.746 1.00 . B D . 68 HIS HB3 1 1
2 6874 2 2 68 HIS HD1 H -1.365 -7.419 4.436 1.00 . B D . 68 HIS HD1 1 1
2 6875 2 2 68 HIS HD2 H 2.485 -7.835 2.888 1.00 . B D . 68 HIS HD2 1 1
2 6876 2 2 68 HIS HE1 H 0.213 -7.369 6.417 1.00 . B D . 68 HIS HE1 1 1
2 6877 2 2 68 HIS N N -0.111 -10.154 1.793 1.00 . B D . 68 HIS N 1 1
2 6878 2 2 68 HIS ND1 N -0.391 -7.500 4.360 1.00 . B D . 68 HIS ND1 1 1
2 6879 2 2 68 HIS NE2 N 1.747 -7.605 4.948 1.00 . B D . 68 HIS NE2 1 1
2 6880 2 2 68 HIS O O -1.146 -9.101 -0.705 1.00 . B D . 68 HIS O 1 1
2 6881 2 2 69 LEU C C -4.534 -7.897 -1.097 1.00 . B D . 69 LEU C 1 1
2 6882 2 2 69 LEU CA C -3.896 -9.257 -0.827 1.00 . B D . 69 LEU CA 1 1
2 6883 2 2 69 LEU CB C -4.986 -10.322 -0.679 1.00 . B D . 69 LEU CB 1 1
2 6884 2 2 69 LEU CD1 C -4.807 -10.982 -3.078 1.00 . B D . 69 LEU CD1 1 1
2 6885 2 2 69 LEU CD2 C -6.914 -11.439 -1.820 1.00 . B D . 69 LEU CD2 1 1
2 6886 2 2 69 LEU CG C -5.748 -10.462 -1.995 1.00 . B D . 69 LEU CG 1 1
2 6887 2 2 69 LEU H H -3.564 -9.211 1.262 1.00 . B D . 69 LEU H 1 1
2 6888 2 2 69 LEU HA H -3.257 -9.521 -1.653 1.00 . B D . 69 LEU HA 1 1
2 6889 2 2 69 LEU HB2 H -4.532 -11.269 -0.424 1.00 . B D . 69 LEU HB2 1 1
2 6890 2 2 69 LEU HB3 H -5.671 -10.031 0.100 1.00 . B D . 69 LEU HB3 1 1
2 6891 2 2 69 LEU HD11 H -3.886 -11.321 -2.624 1.00 . B D . 69 LEU HD11 1 1
2 6892 2 2 69 LEU HD12 H -4.590 -10.189 -3.778 1.00 . B D . 69 LEU HD12 1 1
2 6893 2 2 69 LEU HD13 H -5.275 -11.802 -3.598 1.00 . B D . 69 LEU HD13 1 1
2 6894 2 2 69 LEU HD21 H -7.046 -11.657 -0.769 1.00 . B D . 69 LEU HD21 1 1
2 6895 2 2 69 LEU HD22 H -6.700 -12.353 -2.353 1.00 . B D . 69 LEU HD22 1 1
2 6896 2 2 69 LEU HD23 H -7.816 -10.995 -2.212 1.00 . B D . 69 LEU HD23 1 1
2 6897 2 2 69 LEU HG H -6.130 -9.501 -2.286 1.00 . B D . 69 LEU HG 1 1
2 6898 2 2 69 LEU N N -3.109 -9.194 0.395 1.00 . B D . 69 LEU N 1 1
2 6899 2 2 69 LEU O O -5.444 -7.477 -0.380 1.00 . B D . 69 LEU O 1 1
2 6900 2 2 70 VAL C C -5.592 -6.027 -3.611 1.00 . B D . 70 VAL C 1 1
2 6901 2 2 70 VAL CA C -4.582 -5.893 -2.476 1.00 . B D . 70 VAL CA 1 1
2 6902 2 2 70 VAL CB C -3.446 -4.958 -2.908 1.00 . B D . 70 VAL CB 1 1
2 6903 2 2 70 VAL CG1 C -4.008 -3.566 -3.215 1.00 . B D . 70 VAL CG1 1 1
2 6904 2 2 70 VAL CG2 C -2.397 -4.859 -1.796 1.00 . B D . 70 VAL CG2 1 1
2 6905 2 2 70 VAL H H -3.322 -7.592 -2.662 1.00 . B D . 70 VAL H 1 1
2 6906 2 2 70 VAL HA H -5.079 -5.469 -1.609 1.00 . B D . 70 VAL HA 1 1
2 6907 2 2 70 VAL HB H -2.985 -5.354 -3.797 1.00 . B D . 70 VAL HB 1 1
2 6908 2 2 70 VAL HG11 H -3.636 -2.861 -2.488 1.00 . B D . 70 VAL HG11 1 1
2 6909 2 2 70 VAL HG12 H -5.085 -3.591 -3.172 1.00 . B D . 70 VAL HG12 1 1
2 6910 2 2 70 VAL HG13 H -3.694 -3.261 -4.203 1.00 . B D . 70 VAL HG13 1 1
2 6911 2 2 70 VAL HG21 H -2.039 -5.847 -1.547 1.00 . B D . 70 VAL HG21 1 1
2 6912 2 2 70 VAL HG22 H -2.839 -4.406 -0.920 1.00 . B D . 70 VAL HG22 1 1
2 6913 2 2 70 VAL HG23 H -1.567 -4.253 -2.137 1.00 . B D . 70 VAL HG23 1 1
2 6914 2 2 70 VAL N N -4.050 -7.211 -2.129 1.00 . B D . 70 VAL N 1 1
2 6915 2 2 70 VAL O O -5.350 -6.737 -4.586 1.00 . B D . 70 VAL O 1 1
2 6916 2 2 71 LEU C C -7.865 -4.117 -5.253 1.00 . B D . 71 LEU C 1 1
2 6917 2 2 71 LEU CA C -7.776 -5.430 -4.482 1.00 . B D . 71 LEU CA 1 1
2 6918 2 2 71 LEU CB C -9.118 -5.720 -3.810 1.00 . B D . 71 LEU CB 1 1
2 6919 2 2 71 LEU CD1 C -10.333 -7.280 -2.286 1.00 . B D . 71 LEU CD1 1 1
2 6920 2 2 71 LEU CD2 C -8.698 -8.181 -3.943 1.00 . B D . 71 LEU CD2 1 1
2 6921 2 2 71 LEU CG C -9.010 -7.014 -3.005 1.00 . B D . 71 LEU CG 1 1
2 6922 2 2 71 LEU H H -6.874 -4.823 -2.666 1.00 . B D . 71 LEU H 1 1
2 6923 2 2 71 LEU HA H -7.547 -6.229 -5.172 1.00 . B D . 71 LEU HA 1 1
2 6924 2 2 71 LEU HB2 H -9.373 -4.904 -3.152 1.00 . B D . 71 LEU HB2 1 1
2 6925 2 2 71 LEU HB3 H -9.883 -5.830 -4.564 1.00 . B D . 71 LEU HB3 1 1
2 6926 2 2 71 LEU HD11 H -10.253 -6.960 -1.257 1.00 . B D . 71 LEU HD11 1 1
2 6927 2 2 71 LEU HD12 H -10.553 -8.337 -2.319 1.00 . B D . 71 LEU HD12 1 1
2 6928 2 2 71 LEU HD13 H -11.124 -6.732 -2.775 1.00 . B D . 71 LEU HD13 1 1
2 6929 2 2 71 LEU HD21 H -9.382 -8.983 -3.747 1.00 . B D . 71 LEU HD21 1 1
2 6930 2 2 71 LEU HD22 H -7.686 -8.520 -3.775 1.00 . B D . 71 LEU HD22 1 1
2 6931 2 2 71 LEU HD23 H -8.806 -7.860 -4.971 1.00 . B D . 71 LEU HD23 1 1
2 6932 2 2 71 LEU HG H -8.219 -6.917 -2.274 1.00 . B D . 71 LEU HG 1 1
2 6933 2 2 71 LEU N N -6.731 -5.361 -3.469 1.00 . B D . 71 LEU N 1 1
2 6934 2 2 71 LEU O O -7.617 -3.046 -4.702 1.00 . B D . 71 LEU O 1 1
2 6935 2 2 72 ARG C C -9.671 -3.017 -8.101 1.00 . B D . 72 ARG C 1 1
2 6936 2 2 72 ARG CA C -8.334 -3.026 -7.372 1.00 . B D . 72 ARG CA 1 1
2 6937 2 2 72 ARG CB C -7.195 -3.012 -8.394 1.00 . B D . 72 ARG CB 1 1
2 6938 2 2 72 ARG CD C -6.179 -4.237 -10.320 1.00 . B D . 72 ARG CD 1 1
2 6939 2 2 72 ARG CG C -7.386 -4.161 -9.382 1.00 . B D . 72 ARG CG 1 1
2 6940 2 2 72 ARG CZ C -5.013 -2.790 -11.903 1.00 . B D . 72 ARG CZ 1 1
2 6941 2 2 72 ARG H H -8.401 -5.096 -6.915 1.00 . B D . 72 ARG H 1 1
2 6942 2 2 72 ARG HA H -8.261 -2.144 -6.752 1.00 . B D . 72 ARG HA 1 1
2 6943 2 2 72 ARG HB2 H -7.199 -2.073 -8.926 1.00 . B D . 72 ARG HB2 1 1
2 6944 2 2 72 ARG HB3 H -6.254 -3.137 -7.884 1.00 . B D . 72 ARG HB3 1 1
2 6945 2 2 72 ARG HD2 H -5.278 -4.325 -9.733 1.00 . B D . 72 ARG HD2 1 1
2 6946 2 2 72 ARG HD3 H -6.277 -5.106 -10.952 1.00 . B D . 72 ARG HD3 1 1
2 6947 2 2 72 ARG HE H -6.839 -2.409 -11.167 1.00 . B D . 72 ARG HE 1 1
2 6948 2 2 72 ARG HG2 H -7.479 -5.086 -8.836 1.00 . B D . 72 ARG HG2 1 1
2 6949 2 2 72 ARG HG3 H -8.281 -3.994 -9.965 1.00 . B D . 72 ARG HG3 1 1
2 6950 2 2 72 ARG HH11 H -3.998 -4.427 -11.332 1.00 . B D . 72 ARG HH11 1 1
2 6951 2 2 72 ARG HH12 H -3.188 -3.399 -12.464 1.00 . B D . 72 ARG HH12 1 1
2 6952 2 2 72 ARG HH21 H -5.762 -1.100 -12.663 1.00 . B D . 72 ARG HH21 1 1
2 6953 2 2 72 ARG HH22 H -4.178 -1.531 -13.215 1.00 . B D . 72 ARG HH22 1 1
2 6954 2 2 72 ARG N N -8.219 -4.212 -6.530 1.00 . B D . 72 ARG N 1 1
2 6955 2 2 72 ARG NE N -6.090 -3.041 -11.154 1.00 . B D . 72 ARG NE 1 1
2 6956 2 2 72 ARG NH1 N -3.987 -3.605 -11.898 1.00 . B D . 72 ARG NH1 1 1
2 6957 2 2 72 ARG NH2 N -4.983 -1.724 -12.652 1.00 . B D . 72 ARG NH2 1 1
2 6958 2 2 72 ARG O O -10.265 -4.068 -8.337 1.00 . B D . 72 ARG O 1 1
2 6959 2 2 73 LEU C C -11.195 -1.036 -10.524 1.00 . B D . 73 LEU C 1 1
2 6960 2 2 73 LEU CA C -11.407 -1.692 -9.159 1.00 . B D . 73 LEU CA 1 1
2 6961 2 2 73 LEU CB C -12.385 -0.862 -8.321 1.00 . B D . 73 LEU CB 1 1
2 6962 2 2 73 LEU CD1 C -14.855 -1.197 -8.241 1.00 . B D . 73 LEU CD1 1 1
2 6963 2 2 73 LEU CD2 C -13.907 0.802 -9.398 1.00 . B D . 73 LEU CD2 1 1
2 6964 2 2 73 LEU CG C -13.694 -0.683 -9.092 1.00 . B D . 73 LEU CG 1 1
2 6965 2 2 73 LEU H H -9.619 -1.022 -8.240 1.00 . B D . 73 LEU H 1 1
2 6966 2 2 73 LEU HA H -11.827 -2.676 -9.309 1.00 . B D . 73 LEU HA 1 1
2 6967 2 2 73 LEU HB2 H -12.588 -1.374 -7.388 1.00 . B D . 73 LEU HB2 1 1
2 6968 2 2 73 LEU HB3 H -11.955 0.108 -8.116 1.00 . B D . 73 LEU HB3 1 1
2 6969 2 2 73 LEU HD11 H -15.782 -1.064 -8.779 1.00 . B D . 73 LEU HD11 1 1
2 6970 2 2 73 LEU HD12 H -14.892 -0.644 -7.314 1.00 . B D . 73 LEU HD12 1 1
2 6971 2 2 73 LEU HD13 H -14.709 -2.246 -8.029 1.00 . B D . 73 LEU HD13 1 1
2 6972 2 2 73 LEU HD21 H -14.805 0.922 -9.984 1.00 . B D . 73 LEU HD21 1 1
2 6973 2 2 73 LEU HD22 H -13.061 1.181 -9.951 1.00 . B D . 73 LEU HD22 1 1
2 6974 2 2 73 LEU HD23 H -14.005 1.349 -8.471 1.00 . B D . 73 LEU HD23 1 1
2 6975 2 2 73 LEU HG H -13.652 -1.241 -10.016 1.00 . B D . 73 LEU HG 1 1
2 6976 2 2 73 LEU N N -10.137 -1.825 -8.455 1.00 . B D . 73 LEU N 1 1
2 6977 2 2 73 LEU O O -10.558 0.011 -10.627 1.00 . B D . 73 LEU O 1 1
2 6978 2 2 74 ARG C C -12.106 0.289 -13.001 1.00 . B D . 74 ARG C 1 1
2 6979 2 2 74 ARG CA C -11.593 -1.145 -12.920 1.00 . B D . 74 ARG CA 1 1
2 6980 2 2 74 ARG CB C -12.372 -2.016 -13.897 1.00 . B D . 74 ARG CB 1 1
2 6981 2 2 74 ARG CD C -12.517 -2.637 -16.294 1.00 . B D . 74 ARG CD 1 1
2 6982 2 2 74 ARG CG C -12.067 -1.559 -15.320 1.00 . B D . 74 ARG CG 1 1
2 6983 2 2 74 ARG CZ C -11.020 -2.315 -18.199 1.00 . B D . 74 ARG CZ 1 1
2 6984 2 2 74 ARG H H -12.225 -2.500 -11.420 1.00 . B D . 74 ARG H 1 1
2 6985 2 2 74 ARG HA H -10.552 -1.164 -13.204 1.00 . B D . 74 ARG HA 1 1
2 6986 2 2 74 ARG HB2 H -12.078 -3.049 -13.775 1.00 . B D . 74 ARG HB2 1 1
2 6987 2 2 74 ARG HB3 H -13.429 -1.916 -13.707 1.00 . B D . 74 ARG HB3 1 1
2 6988 2 2 74 ARG HD2 H -11.988 -3.550 -16.077 1.00 . B D . 74 ARG HD2 1 1
2 6989 2 2 74 ARG HD3 H -13.578 -2.802 -16.173 1.00 . B D . 74 ARG HD3 1 1
2 6990 2 2 74 ARG HE H -12.975 -1.877 -18.215 1.00 . B D . 74 ARG HE 1 1
2 6991 2 2 74 ARG HG2 H -12.598 -0.640 -15.524 1.00 . B D . 74 ARG HG2 1 1
2 6992 2 2 74 ARG HG3 H -11.005 -1.397 -15.428 1.00 . B D . 74 ARG HG3 1 1
2 6993 2 2 74 ARG HH11 H -10.149 -3.069 -16.554 1.00 . B D . 74 ARG HH11 1 1
2 6994 2 2 74 ARG HH12 H -9.107 -2.834 -17.918 1.00 . B D . 74 ARG HH12 1 1
2 6995 2 2 74 ARG HH21 H -11.588 -1.580 -19.972 1.00 . B D . 74 ARG HH21 1 1
2 6996 2 2 74 ARG HH22 H -9.912 -1.999 -19.835 1.00 . B D . 74 ARG HH22 1 1
2 6997 2 2 74 ARG N N -11.731 -1.667 -11.566 1.00 . B D . 74 ARG N 1 1
2 6998 2 2 74 ARG NE N -12.242 -2.226 -17.667 1.00 . B D . 74 ARG NE 1 1
2 6999 2 2 74 ARG NH1 N -10.015 -2.776 -17.500 1.00 . B D . 74 ARG NH1 1 1
2 7000 2 2 74 ARG NH2 N -10.826 -1.936 -19.431 1.00 . B D . 74 ARG NH2 1 1
2 7001 2 2 74 ARG O O -13.140 0.618 -12.422 1.00 . B D . 74 ARG O 1 1
2 7002 2 2 75 GLY C C -10.954 3.420 -12.909 1.00 . B D . 75 GLY C 1 1
2 7003 2 2 75 GLY CA C -11.767 2.537 -13.851 1.00 . B D . 75 GLY CA 1 1
2 7004 2 2 75 GLY H H -10.555 0.823 -14.150 1.00 . B D . 75 GLY H 1 1
2 7005 2 2 75 GLY HA2 H -11.604 2.855 -14.870 1.00 . B D . 75 GLY HA2 1 1
2 7006 2 2 75 GLY HA3 H -12.816 2.635 -13.608 1.00 . B D . 75 GLY HA3 1 1
2 7007 2 2 75 GLY N N -11.374 1.139 -13.713 1.00 . B D . 75 GLY N 1 1
2 7008 2 2 75 GLY O O -9.828 3.078 -12.542 1.00 . B D . 75 GLY O 1 1
2 7009 2 2 76 GLY C C -11.076 5.116 -10.153 1.00 . B D . 76 GLY C 1 1
2 7010 2 2 76 GLY CA C -10.834 5.478 -11.618 1.00 . B D . 76 GLY CA 1 1
2 7011 2 2 76 GLY H H -12.423 4.783 -12.838 1.00 . B D . 76 GLY H 1 1
2 7012 2 2 76 GLY HA2 H -9.773 5.454 -11.820 1.00 . B D . 76 GLY HA2 1 1
2 7013 2 2 76 GLY HA3 H -11.200 6.483 -11.787 1.00 . B D . 76 GLY HA3 1 1
2 7014 2 2 76 GLY N N -11.525 4.557 -12.517 1.00 . B D . 76 GLY N 1 1
2 7015 2 2 76 GLY O O -11.026 5.985 -9.283 1.00 . B D . 76 GLY O 1 1
2 7016 3 3 24 ASN C C 1.751 11.389 -2.964 1.00 . C A . 20 ASN C 1 1
2 7017 3 3 24 ASN CA C 1.046 10.439 -3.927 1.00 . C A . 20 ASN CA 1 1
2 7018 3 3 24 ASN CB C 1.351 10.842 -5.376 1.00 . C A . 20 ASN CB 1 1
2 7019 3 3 24 ASN CG C 0.565 9.968 -6.348 1.00 . C A . 20 ASN CG 1 1
2 7020 3 3 24 ASN H H -0.936 10.317 -4.574 1.00 . C A . 20 ASN H 1 1
2 7021 3 3 24 ASN HA H 1.401 9.434 -3.755 1.00 . C A . 20 ASN HA 1 1
2 7022 3 3 24 ASN HB2 H 1.075 11.877 -5.524 1.00 . C A . 20 ASN HB2 1 1
2 7023 3 3 24 ASN HB3 H 2.407 10.725 -5.564 1.00 . C A . 20 ASN HB3 1 1
2 7024 3 3 24 ASN HD21 H 1.358 8.270 -5.691 1.00 . C A . 20 ASN HD21 1 1
2 7025 3 3 24 ASN HD22 H 0.233 8.104 -6.952 1.00 . C A . 20 ASN HD22 1 1
2 7026 3 3 24 ASN N N -0.426 10.484 -3.684 1.00 . C A . 20 ASN N 1 1
2 7027 3 3 24 ASN ND2 N 0.732 8.673 -6.329 1.00 . C A . 20 ASN ND2 1 1
2 7028 3 3 24 ASN O O 2.817 11.922 -3.269 1.00 . C A . 20 ASN O 1 1
2 7029 3 3 24 ASN OD1 O -0.219 10.477 -7.150 1.00 . C A . 20 ASN OD1 1 1
2 7030 3 3 25 LYS C C 2.763 11.731 0.032 1.00 . C A . 21 LYS C 1 1
2 7031 3 3 25 LYS CA C 1.717 12.475 -0.789 1.00 . C A . 21 LYS CA 1 1
2 7032 3 3 25 LYS CB C 0.604 12.990 0.127 1.00 . C A . 21 LYS CB 1 1
2 7033 3 3 25 LYS CD C 0.131 15.033 -1.266 1.00 . C A . 21 LYS CD 1 1
2 7034 3 3 25 LYS CE C -0.963 15.799 -2.015 1.00 . C A . 21 LYS CE 1 1
2 7035 3 3 25 LYS CG C -0.453 13.733 -0.702 1.00 . C A . 21 LYS CG 1 1
2 7036 3 3 25 LYS H H 0.301 11.140 -1.612 1.00 . C A . 21 LYS H 1 1
2 7037 3 3 25 LYS HA H 2.188 13.311 -1.275 1.00 . C A . 21 LYS HA 1 1
2 7038 3 3 25 LYS HB2 H 0.141 12.154 0.631 1.00 . C A . 21 LYS HB2 1 1
2 7039 3 3 25 LYS HB3 H 1.023 13.665 0.858 1.00 . C A . 21 LYS HB3 1 1
2 7040 3 3 25 LYS HD2 H 0.508 15.640 -0.455 1.00 . C A . 21 LYS HD2 1 1
2 7041 3 3 25 LYS HD3 H 0.935 14.805 -1.948 1.00 . C A . 21 LYS HD3 1 1
2 7042 3 3 25 LYS HE2 H -0.548 16.702 -2.436 1.00 . C A . 21 LYS HE2 1 1
2 7043 3 3 25 LYS HE3 H -1.359 15.180 -2.807 1.00 . C A . 21 LYS HE3 1 1
2 7044 3 3 25 LYS HG2 H -0.772 13.102 -1.519 1.00 . C A . 21 LYS HG2 1 1
2 7045 3 3 25 LYS HG3 H -1.301 13.965 -0.077 1.00 . C A . 21 LYS HG3 1 1
2 7046 3 3 25 LYS HZ1 H -2.326 17.148 -1.200 1.00 . C A . 21 LYS HZ1 1 1
2 7047 3 3 25 LYS HZ2 H -1.731 16.008 -0.090 1.00 . C A . 21 LYS HZ2 1 1
2 7048 3 3 25 LYS HZ3 H -2.885 15.547 -1.249 1.00 . C A . 21 LYS HZ3 1 1
2 7049 3 3 25 LYS N N 1.146 11.592 -1.798 1.00 . C A . 21 LYS N 1 1
2 7050 3 3 25 LYS NZ N -2.059 16.151 -1.067 1.00 . C A . 21 LYS NZ 1 1
2 7051 3 3 25 LYS O O 2.655 10.521 0.246 1.00 . C A . 21 LYS O 1 1
2 7052 3 3 26 TYR C C 4.474 11.938 2.752 1.00 . C A . 22 TYR C 1 1
2 7053 3 3 26 TYR CA C 4.832 11.861 1.283 1.00 . C A . 22 TYR CA 1 1
2 7054 3 3 26 TYR CB C 6.151 12.589 1.033 1.00 . C A . 22 TYR CB 1 1
2 7055 3 3 26 TYR CD1 C 6.007 11.547 -1.272 1.00 . C A . 22 TYR CD1 1 1
2 7056 3 3 26 TYR CD2 C 8.187 12.126 -0.377 1.00 . C A . 22 TYR CD2 1 1
2 7057 3 3 26 TYR CE1 C 6.615 11.072 -2.443 1.00 . C A . 22 TYR CE1 1 1
2 7058 3 3 26 TYR CE2 C 8.792 11.654 -1.548 1.00 . C A . 22 TYR CE2 1 1
2 7059 3 3 26 TYR CG C 6.795 12.073 -0.237 1.00 . C A . 22 TYR CG 1 1
2 7060 3 3 26 TYR CZ C 8.007 11.128 -2.581 1.00 . C A . 22 TYR CZ 1 1
2 7061 3 3 26 TYR H H 3.812 13.411 0.295 1.00 . C A . 22 TYR H 1 1
2 7062 3 3 26 TYR HA H 4.944 10.823 1.003 1.00 . C A . 22 TYR HA 1 1
2 7063 3 3 26 TYR HB2 H 5.958 13.648 0.933 1.00 . C A . 22 TYR HB2 1 1
2 7064 3 3 26 TYR HB3 H 6.818 12.423 1.866 1.00 . C A . 22 TYR HB3 1 1
2 7065 3 3 26 TYR HD1 H 4.934 11.498 -1.167 1.00 . C A . 22 TYR HD1 1 1
2 7066 3 3 26 TYR HD2 H 8.793 12.527 0.420 1.00 . C A . 22 TYR HD2 1 1
2 7067 3 3 26 TYR HE1 H 6.008 10.667 -3.239 1.00 . C A . 22 TYR HE1 1 1
2 7068 3 3 26 TYR HE2 H 9.866 11.697 -1.655 1.00 . C A . 22 TYR HE2 1 1
2 7069 3 3 26 TYR HH H 8.792 9.724 -3.609 1.00 . C A . 22 TYR HH 1 1
2 7070 3 3 26 TYR N N 3.776 12.459 0.491 1.00 . C A . 22 TYR N 1 1
2 7071 3 3 26 TYR O O 4.439 13.018 3.343 1.00 . C A . 22 TYR O 1 1
2 7072 3 3 26 TYR OH O 8.607 10.658 -3.731 1.00 . C A . 22 TYR OH 1 1
2 7073 3 3 27 LEU C C 4.999 11.138 5.602 1.00 . C A . 23 LEU C 1 1
2 7074 3 3 27 LEU CA C 3.833 10.718 4.722 1.00 . C A . 23 LEU CA 1 1
2 7075 3 3 27 LEU CB C 3.400 9.301 5.081 1.00 . C A . 23 LEU CB 1 1
2 7076 3 3 27 LEU CD1 C 1.791 7.463 4.578 1.00 . C A . 23 LEU CD1 1 1
2 7077 3 3 27 LEU CD2 C 0.951 9.792 4.862 1.00 . C A . 23 LEU CD2 1 1
2 7078 3 3 27 LEU CG C 2.110 8.940 4.341 1.00 . C A . 23 LEU CG 1 1
2 7079 3 3 27 LEU H H 4.244 9.954 2.802 1.00 . C A . 23 LEU H 1 1
2 7080 3 3 27 LEU HA H 3.017 11.383 4.891 1.00 . C A . 23 LEU HA 1 1
2 7081 3 3 27 LEU HB2 H 4.180 8.607 4.809 1.00 . C A . 23 LEU HB2 1 1
2 7082 3 3 27 LEU HB3 H 3.224 9.251 6.138 1.00 . C A . 23 LEU HB3 1 1
2 7083 3 3 27 LEU HD11 H 1.377 7.037 3.679 1.00 . C A . 23 LEU HD11 1 1
2 7084 3 3 27 LEU HD12 H 1.074 7.374 5.383 1.00 . C A . 23 LEU HD12 1 1
2 7085 3 3 27 LEU HD13 H 2.696 6.937 4.843 1.00 . C A . 23 LEU HD13 1 1
2 7086 3 3 27 LEU HD21 H 0.746 10.587 4.160 1.00 . C A . 23 LEU HD21 1 1
2 7087 3 3 27 LEU HD22 H 1.218 10.216 5.819 1.00 . C A . 23 LEU HD22 1 1
2 7088 3 3 27 LEU HD23 H 0.072 9.174 4.974 1.00 . C A . 23 LEU HD23 1 1
2 7089 3 3 27 LEU HG H 2.242 9.113 3.283 1.00 . C A . 23 LEU HG 1 1
2 7090 3 3 27 LEU N N 4.197 10.785 3.331 1.00 . C A . 23 LEU N 1 1
2 7091 3 3 27 LEU O O 4.816 11.811 6.616 1.00 . C A . 23 LEU O 1 1
2 7092 3 3 28 VAL C C 8.598 11.230 5.064 1.00 . C A . 24 VAL C 1 1
2 7093 3 3 28 VAL CA C 7.395 11.091 5.983 1.00 . C A . 24 VAL CA 1 1
2 7094 3 3 28 VAL CB C 7.688 10.024 7.048 1.00 . C A . 24 VAL CB 1 1
2 7095 3 3 28 VAL CG1 C 8.553 8.916 6.445 1.00 . C A . 24 VAL CG1 1 1
2 7096 3 3 28 VAL CG2 C 8.433 10.664 8.232 1.00 . C A . 24 VAL CG2 1 1
2 7097 3 3 28 VAL H H 6.291 10.205 4.369 1.00 . C A . 24 VAL H 1 1
2 7098 3 3 28 VAL HA H 7.229 12.037 6.483 1.00 . C A . 24 VAL HA 1 1
2 7099 3 3 28 VAL HB H 6.755 9.601 7.395 1.00 . C A . 24 VAL HB 1 1
2 7100 3 3 28 VAL HG11 H 8.171 8.650 5.471 1.00 . C A . 24 VAL HG11 1 1
2 7101 3 3 28 VAL HG12 H 8.534 8.050 7.091 1.00 . C A . 24 VAL HG12 1 1
2 7102 3 3 28 VAL HG13 H 9.572 9.269 6.346 1.00 . C A . 24 VAL HG13 1 1
2 7103 3 3 28 VAL HG21 H 8.375 10.011 9.094 1.00 . C A . 24 VAL HG21 1 1
2 7104 3 3 28 VAL HG22 H 7.983 11.615 8.475 1.00 . C A . 24 VAL HG22 1 1
2 7105 3 3 28 VAL HG23 H 9.471 10.814 7.969 1.00 . C A . 24 VAL HG23 1 1
2 7106 3 3 28 VAL N N 6.204 10.739 5.206 1.00 . C A . 24 VAL N 1 1
2 7107 3 3 28 VAL O O 8.586 10.759 3.929 1.00 . C A . 24 VAL O 1 1
2 7108 3 3 29 GLU C C 11.931 12.723 5.628 1.00 . C A . 25 GLU C 1 1
2 7109 3 3 29 GLU CA C 10.845 12.078 4.789 1.00 . C A . 25 GLU CA 1 1
2 7110 3 3 29 GLU CB C 10.555 12.965 3.576 1.00 . C A . 25 GLU CB 1 1
2 7111 3 3 29 GLU CD C 9.475 15.151 2.987 1.00 . C A . 25 GLU CD 1 1
2 7112 3 3 29 GLU CG C 9.416 13.936 3.907 1.00 . C A . 25 GLU CG 1 1
2 7113 3 3 29 GLU H H 9.579 12.222 6.477 1.00 . C A . 25 GLU H 1 1
2 7114 3 3 29 GLU HA H 11.202 11.117 4.440 1.00 . C A . 25 GLU HA 1 1
2 7115 3 3 29 GLU HB2 H 11.444 13.525 3.323 1.00 . C A . 25 GLU HB2 1 1
2 7116 3 3 29 GLU HB3 H 10.269 12.347 2.739 1.00 . C A . 25 GLU HB3 1 1
2 7117 3 3 29 GLU HG2 H 8.466 13.433 3.773 1.00 . C A . 25 GLU HG2 1 1
2 7118 3 3 29 GLU HG3 H 9.508 14.259 4.932 1.00 . C A . 25 GLU HG3 1 1
2 7119 3 3 29 GLU N N 9.630 11.881 5.565 1.00 . C A . 25 GLU N 1 1
2 7120 3 3 29 GLU O O 11.760 13.821 6.160 1.00 . C A . 25 GLU O 1 1
2 7121 3 3 29 GLU OE1 O 9.732 14.967 1.808 1.00 . C A . 25 GLU OE1 1 1
2 7122 3 3 29 GLU OE2 O 9.261 16.248 3.474 1.00 . C A . 25 GLU OE2 1 1
2 7123 3 3 30 PHE C C 15.504 11.969 5.962 1.00 . C A . 26 PHE C 1 1
2 7124 3 3 30 PHE CA C 14.192 12.558 6.474 1.00 . C A . 26 PHE CA 1 1
2 7125 3 3 30 PHE CB C 14.006 12.255 7.957 1.00 . C A . 26 PHE CB 1 1
2 7126 3 3 30 PHE CD1 C 14.988 9.971 8.367 1.00 . C A . 26 PHE CD1 1 1
2 7127 3 3 30 PHE CD2 C 12.585 10.186 8.129 1.00 . C A . 26 PHE CD2 1 1
2 7128 3 3 30 PHE CE1 C 14.844 8.593 8.555 1.00 . C A . 26 PHE CE1 1 1
2 7129 3 3 30 PHE CE2 C 12.439 8.811 8.316 1.00 . C A . 26 PHE CE2 1 1
2 7130 3 3 30 PHE CG C 13.857 10.767 8.153 1.00 . C A . 26 PHE CG 1 1
2 7131 3 3 30 PHE CZ C 13.569 8.010 8.528 1.00 . C A . 26 PHE CZ 1 1
2 7132 3 3 30 PHE H H 13.130 11.173 5.261 1.00 . C A . 26 PHE H 1 1
2 7133 3 3 30 PHE HA H 14.226 13.628 6.348 1.00 . C A . 26 PHE HA 1 1
2 7134 3 3 30 PHE HB2 H 14.864 12.609 8.508 1.00 . C A . 26 PHE HB2 1 1
2 7135 3 3 30 PHE HB3 H 13.118 12.754 8.312 1.00 . C A . 26 PHE HB3 1 1
2 7136 3 3 30 PHE HD1 H 15.968 10.419 8.385 1.00 . C A . 26 PHE HD1 1 1
2 7137 3 3 30 PHE HD2 H 11.712 10.798 7.968 1.00 . C A . 26 PHE HD2 1 1
2 7138 3 3 30 PHE HE1 H 15.715 7.979 8.719 1.00 . C A . 26 PHE HE1 1 1
2 7139 3 3 30 PHE HE2 H 11.452 8.368 8.297 1.00 . C A . 26 PHE HE2 1 1
2 7140 3 3 30 PHE HZ H 13.458 6.946 8.673 1.00 . C A . 26 PHE HZ 1 1
2 7141 3 3 30 PHE N N 13.059 12.039 5.719 1.00 . C A . 26 PHE N 1 1
2 7142 3 3 30 PHE O O 15.524 10.899 5.355 1.00 . C A . 26 PHE O 1 1
2 7143 3 3 31 ARG C C 18.378 11.026 6.561 1.00 . C A . 27 ARG C 1 1
2 7144 3 3 31 ARG CA C 17.905 12.222 5.750 1.00 . C A . 27 ARG CA 1 1
2 7145 3 3 31 ARG CB C 18.931 13.351 5.876 1.00 . C A . 27 ARG CB 1 1
2 7146 3 3 31 ARG CD C 19.509 15.670 5.118 1.00 . C A . 27 ARG CD 1 1
2 7147 3 3 31 ARG CG C 18.606 14.457 4.870 1.00 . C A . 27 ARG CG 1 1
2 7148 3 3 31 ARG CZ C 19.825 17.399 6.817 1.00 . C A . 27 ARG CZ 1 1
2 7149 3 3 31 ARG H H 16.533 13.526 6.691 1.00 . C A . 27 ARG H 1 1
2 7150 3 3 31 ARG HA H 17.833 11.935 4.712 1.00 . C A . 27 ARG HA 1 1
2 7151 3 3 31 ARG HB2 H 18.903 13.755 6.878 1.00 . C A . 27 ARG HB2 1 1
2 7152 3 3 31 ARG HB3 H 19.919 12.963 5.673 1.00 . C A . 27 ARG HB3 1 1
2 7153 3 3 31 ARG HD2 H 20.535 15.343 5.176 1.00 . C A . 27 ARG HD2 1 1
2 7154 3 3 31 ARG HD3 H 19.404 16.367 4.299 1.00 . C A . 27 ARG HD3 1 1
2 7155 3 3 31 ARG HE H 18.400 15.991 6.896 1.00 . C A . 27 ARG HE 1 1
2 7156 3 3 31 ARG HG2 H 18.766 14.087 3.867 1.00 . C A . 27 ARG HG2 1 1
2 7157 3 3 31 ARG HG3 H 17.572 14.751 4.982 1.00 . C A . 27 ARG HG3 1 1
2 7158 3 3 31 ARG HH11 H 21.120 17.467 5.284 1.00 . C A . 27 ARG HH11 1 1
2 7159 3 3 31 ARG HH12 H 21.329 18.685 6.494 1.00 . C A . 27 ARG HH12 1 1
2 7160 3 3 31 ARG HH21 H 18.695 17.603 8.455 1.00 . C A . 27 ARG HH21 1 1
2 7161 3 3 31 ARG HH22 H 19.970 18.763 8.275 1.00 . C A . 27 ARG HH22 1 1
2 7162 3 3 31 ARG N N 16.602 12.679 6.207 1.00 . C A . 27 ARG N 1 1
2 7163 3 3 31 ARG NE N 19.151 16.334 6.370 1.00 . C A . 27 ARG NE 1 1
2 7164 3 3 31 ARG NH1 N 20.837 17.886 6.143 1.00 . C A . 27 ARG NH1 1 1
2 7165 3 3 31 ARG NH2 N 19.469 17.965 7.936 1.00 . C A . 27 ARG NH2 1 1
2 7166 3 3 31 ARG O O 18.491 11.099 7.783 1.00 . C A . 27 ARG O 1 1
2 7167 3 3 32 ALA C C 19.952 7.884 5.552 1.00 . C A . 28 ALA C 1 1
2 7168 3 3 32 ALA CA C 19.162 8.740 6.529 1.00 . C A . 28 ALA CA 1 1
2 7169 3 3 32 ALA CB C 17.996 7.924 7.095 1.00 . C A . 28 ALA CB 1 1
2 7170 3 3 32 ALA H H 18.579 9.943 4.893 1.00 . C A . 28 ALA H 1 1
2 7171 3 3 32 ALA HA H 19.804 9.038 7.339 1.00 . C A . 28 ALA HA 1 1
2 7172 3 3 32 ALA HB1 H 17.104 8.127 6.522 1.00 . C A . 28 ALA HB1 1 1
2 7173 3 3 32 ALA HB2 H 17.834 8.202 8.127 1.00 . C A . 28 ALA HB2 1 1
2 7174 3 3 32 ALA HB3 H 18.229 6.865 7.037 1.00 . C A . 28 ALA HB3 1 1
2 7175 3 3 32 ALA N N 18.675 9.938 5.866 1.00 . C A . 28 ALA N 1 1
2 7176 3 3 32 ALA O O 19.608 7.788 4.374 1.00 . C A . 28 ALA O 1 1
2 7177 3 3 33 GLY C C 21.613 4.933 5.604 1.00 . C A . 29 GLY C 1 1
2 7178 3 3 33 GLY CA C 21.831 6.390 5.221 1.00 . C A . 29 GLY CA 1 1
2 7179 3 3 33 GLY H H 21.222 7.364 6.999 1.00 . C A . 29 GLY H 1 1
2 7180 3 3 33 GLY HA2 H 21.559 6.533 4.185 1.00 . C A . 29 GLY HA2 1 1
2 7181 3 3 33 GLY HA3 H 22.870 6.645 5.355 1.00 . C A . 29 GLY HA3 1 1
2 7182 3 3 33 GLY N N 21.003 7.253 6.052 1.00 . C A . 29 GLY N 1 1
2 7183 3 3 33 GLY O O 21.241 4.631 6.731 1.00 . C A . 29 GLY O 1 1
2 7184 3 3 34 LYS C C 22.916 1.943 5.368 1.00 . C A . 30 LYS C 1 1
2 7185 3 3 34 LYS CA C 21.628 2.613 4.899 1.00 . C A . 30 LYS CA 1 1
2 7186 3 3 34 LYS CB C 21.128 1.937 3.618 1.00 . C A . 30 LYS CB 1 1
2 7187 3 3 34 LYS CD C 21.611 1.752 1.167 1.00 . C A . 30 LYS CD 1 1
2 7188 3 3 34 LYS CE C 20.923 0.388 1.136 1.00 . C A . 30 LYS CE 1 1
2 7189 3 3 34 LYS CG C 22.222 1.993 2.550 1.00 . C A . 30 LYS CG 1 1
2 7190 3 3 34 LYS H H 22.110 4.338 3.771 1.00 . C A . 30 LYS H 1 1
2 7191 3 3 34 LYS HA H 20.880 2.498 5.664 1.00 . C A . 30 LYS HA 1 1
2 7192 3 3 34 LYS HB2 H 20.884 0.907 3.828 1.00 . C A . 30 LYS HB2 1 1
2 7193 3 3 34 LYS HB3 H 20.250 2.450 3.258 1.00 . C A . 30 LYS HB3 1 1
2 7194 3 3 34 LYS HD2 H 20.888 2.524 0.954 1.00 . C A . 30 LYS HD2 1 1
2 7195 3 3 34 LYS HD3 H 22.392 1.775 0.421 1.00 . C A . 30 LYS HD3 1 1
2 7196 3 3 34 LYS HE2 H 21.606 -0.371 1.485 1.00 . C A . 30 LYS HE2 1 1
2 7197 3 3 34 LYS HE3 H 20.052 0.413 1.775 1.00 . C A . 30 LYS HE3 1 1
2 7198 3 3 34 LYS HG2 H 22.692 2.965 2.569 1.00 . C A . 30 LYS HG2 1 1
2 7199 3 3 34 LYS HG3 H 22.961 1.233 2.753 1.00 . C A . 30 LYS HG3 1 1
2 7200 3 3 34 LYS HZ1 H 19.883 -0.755 -0.261 1.00 . C A . 30 LYS HZ1 1 1
2 7201 3 3 34 LYS HZ2 H 21.346 -0.115 -0.840 1.00 . C A . 30 LYS HZ2 1 1
2 7202 3 3 34 LYS HZ3 H 19.989 0.891 -0.658 1.00 . C A . 30 LYS HZ3 1 1
2 7203 3 3 34 LYS N N 21.827 4.036 4.654 1.00 . C A . 30 LYS N 1 1
2 7204 3 3 34 LYS NZ N 20.503 0.078 -0.261 1.00 . C A . 30 LYS NZ 1 1
2 7205 3 3 34 LYS O O 23.981 2.552 5.361 1.00 . C A . 30 LYS O 1 1
2 7206 3 3 35 MET C C 23.958 -1.480 5.726 1.00 . C A . 31 MET C 1 1
2 7207 3 3 35 MET CA C 23.973 -0.049 6.278 1.00 . C A . 31 MET CA 1 1
2 7208 3 3 35 MET CB C 23.978 -0.092 7.808 1.00 . C A . 31 MET CB 1 1
2 7209 3 3 35 MET CE C 25.220 1.358 10.480 1.00 . C A . 31 MET CE 1 1
2 7210 3 3 35 MET CG C 23.478 1.239 8.385 1.00 . C A . 31 MET CG 1 1
2 7211 3 3 35 MET H H 21.921 0.259 5.806 1.00 . C A . 31 MET H 1 1
2 7212 3 3 35 MET HA H 24.867 0.450 5.936 1.00 . C A . 31 MET HA 1 1
2 7213 3 3 35 MET HB2 H 23.347 -0.890 8.137 1.00 . C A . 31 MET HB2 1 1
2 7214 3 3 35 MET HB3 H 24.981 -0.270 8.155 1.00 . C A . 31 MET HB3 1 1
2 7215 3 3 35 MET HE1 H 25.441 2.414 10.527 1.00 . C A . 31 MET HE1 1 1
2 7216 3 3 35 MET HE2 H 25.779 0.912 9.675 1.00 . C A . 31 MET HE2 1 1
2 7217 3 3 35 MET HE3 H 25.495 0.885 11.412 1.00 . C A . 31 MET HE3 1 1
2 7218 3 3 35 MET HG2 H 24.139 2.037 8.080 1.00 . C A . 31 MET HG2 1 1
2 7219 3 3 35 MET HG3 H 22.480 1.442 8.027 1.00 . C A . 31 MET HG3 1 1
2 7220 3 3 35 MET N N 22.804 0.689 5.797 1.00 . C A . 31 MET N 1 1
2 7221 3 3 35 MET O O 23.002 -1.889 5.065 1.00 . C A . 31 MET O 1 1
2 7222 3 3 35 MET SD S 23.449 1.134 10.195 1.00 . C A . 31 MET SD 1 1
2 7223 3 3 36 SER C C 25.335 -4.564 6.695 1.00 . C A . 32 SER C 1 1
2 7224 3 3 36 SER CA C 25.094 -3.620 5.529 1.00 . C A . 32 SER CA 1 1
2 7225 3 3 36 SER CB C 26.233 -3.763 4.522 1.00 . C A . 32 SER CB 1 1
2 7226 3 3 36 SER H H 25.749 -1.886 6.539 1.00 . C A . 32 SER H 1 1
2 7227 3 3 36 SER HA H 24.165 -3.883 5.047 1.00 . C A . 32 SER HA 1 1
2 7228 3 3 36 SER HB2 H 27.147 -3.393 4.957 1.00 . C A . 32 SER HB2 1 1
2 7229 3 3 36 SER HB3 H 26.359 -4.810 4.266 1.00 . C A . 32 SER HB3 1 1
2 7230 3 3 36 SER HG H 26.530 -3.271 2.664 1.00 . C A . 32 SER HG 1 1
2 7231 3 3 36 SER N N 25.016 -2.244 6.002 1.00 . C A . 32 SER N 1 1
2 7232 3 3 36 SER O O 26.304 -4.407 7.437 1.00 . C A . 32 SER O 1 1
2 7233 3 3 36 SER OG O 25.926 -3.005 3.360 1.00 . C A . 32 SER OG 1 1
2 7234 3 3 37 LEU C C 25.103 -7.841 7.385 1.00 . C A . 33 LEU C 1 1
2 7235 3 3 37 LEU CA C 24.618 -6.508 7.927 1.00 . C A . 33 LEU CA 1 1
2 7236 3 3 37 LEU CB C 23.286 -6.693 8.667 1.00 . C A . 33 LEU CB 1 1
2 7237 3 3 37 LEU CD1 C 24.525 -7.698 10.607 1.00 . C A . 33 LEU CD1 1 1
2 7238 3 3 37 LEU CD2 C 22.067 -8.014 10.408 1.00 . C A . 33 LEU CD2 1 1
2 7239 3 3 37 LEU CG C 23.373 -7.894 9.621 1.00 . C A . 33 LEU CG 1 1
2 7240 3 3 37 LEU H H 23.714 -5.637 6.230 1.00 . C A . 33 LEU H 1 1
2 7241 3 3 37 LEU HA H 25.348 -6.122 8.620 1.00 . C A . 33 LEU HA 1 1
2 7242 3 3 37 LEU HB2 H 23.068 -5.801 9.236 1.00 . C A . 33 LEU HB2 1 1
2 7243 3 3 37 LEU HB3 H 22.498 -6.862 7.950 1.00 . C A . 33 LEU HB3 1 1
2 7244 3 3 37 LEU HD11 H 24.190 -7.950 11.603 1.00 . C A . 33 LEU HD11 1 1
2 7245 3 3 37 LEU HD12 H 24.847 -6.671 10.585 1.00 . C A . 33 LEU HD12 1 1
2 7246 3 3 37 LEU HD13 H 25.348 -8.341 10.332 1.00 . C A . 33 LEU HD13 1 1
2 7247 3 3 37 LEU HD21 H 22.030 -7.239 11.161 1.00 . C A . 33 LEU HD21 1 1
2 7248 3 3 37 LEU HD22 H 22.023 -8.981 10.886 1.00 . C A . 33 LEU HD22 1 1
2 7249 3 3 37 LEU HD23 H 21.229 -7.904 9.735 1.00 . C A . 33 LEU HD23 1 1
2 7250 3 3 37 LEU HG H 23.533 -8.801 9.055 1.00 . C A . 33 LEU HG 1 1
2 7251 3 3 37 LEU N N 24.464 -5.549 6.850 1.00 . C A . 33 LEU N 1 1
2 7252 3 3 37 LEU O O 24.418 -8.492 6.598 1.00 . C A . 33 LEU O 1 1
2 7253 3 3 38 LYS C C 27.111 -10.406 8.607 1.00 . C A . 34 LYS C 1 1
2 7254 3 3 38 LYS CA C 26.852 -9.514 7.400 1.00 . C A . 34 LYS CA 1 1
2 7255 3 3 38 LYS CB C 28.152 -9.266 6.634 1.00 . C A . 34 LYS CB 1 1
2 7256 3 3 38 LYS CD C 29.149 -8.386 4.525 1.00 . C A . 34 LYS CD 1 1
2 7257 3 3 38 LYS CE C 28.843 -7.748 3.171 1.00 . C A . 34 LYS CE 1 1
2 7258 3 3 38 LYS CG C 27.841 -8.627 5.281 1.00 . C A . 34 LYS CG 1 1
2 7259 3 3 38 LYS H H 26.778 -7.688 8.467 1.00 . C A . 34 LYS H 1 1
2 7260 3 3 38 LYS HA H 26.151 -10.008 6.742 1.00 . C A . 34 LYS HA 1 1
2 7261 3 3 38 LYS HB2 H 28.778 -8.596 7.204 1.00 . C A . 34 LYS HB2 1 1
2 7262 3 3 38 LYS HB3 H 28.665 -10.201 6.479 1.00 . C A . 34 LYS HB3 1 1
2 7263 3 3 38 LYS HD2 H 29.781 -7.726 5.102 1.00 . C A . 34 LYS HD2 1 1
2 7264 3 3 38 LYS HD3 H 29.654 -9.328 4.373 1.00 . C A . 34 LYS HD3 1 1
2 7265 3 3 38 LYS HE2 H 28.219 -8.414 2.594 1.00 . C A . 34 LYS HE2 1 1
2 7266 3 3 38 LYS HE3 H 28.327 -6.812 3.323 1.00 . C A . 34 LYS HE3 1 1
2 7267 3 3 38 LYS HG2 H 27.208 -9.287 4.707 1.00 . C A . 34 LYS HG2 1 1
2 7268 3 3 38 LYS HG3 H 27.337 -7.684 5.433 1.00 . C A . 34 LYS HG3 1 1
2 7269 3 3 38 LYS HZ1 H 30.600 -6.677 2.850 1.00 . C A . 34 LYS HZ1 1 1
2 7270 3 3 38 LYS HZ2 H 29.909 -7.317 1.436 1.00 . C A . 34 LYS HZ2 1 1
2 7271 3 3 38 LYS HZ3 H 30.733 -8.335 2.519 1.00 . C A . 34 LYS HZ3 1 1
2 7272 3 3 38 LYS N N 26.283 -8.248 7.829 1.00 . C A . 34 LYS N 1 1
2 7273 3 3 38 LYS NZ N 30.117 -7.501 2.439 1.00 . C A . 34 LYS NZ 1 1
2 7274 3 3 38 LYS O O 27.991 -10.126 9.420 1.00 . C A . 34 LYS O 1 1
2 7275 3 3 39 GLY C C 25.935 -11.770 11.126 1.00 . C A . 35 GLY C 1 1
2 7276 3 3 39 GLY CA C 26.476 -12.398 9.846 1.00 . C A . 35 GLY CA 1 1
2 7277 3 3 39 GLY H H 25.639 -11.646 8.049 1.00 . C A . 35 GLY H 1 1
2 7278 3 3 39 GLY HA2 H 25.930 -13.308 9.636 1.00 . C A . 35 GLY HA2 1 1
2 7279 3 3 39 GLY HA3 H 27.521 -12.633 9.983 1.00 . C A . 35 GLY HA3 1 1
2 7280 3 3 39 GLY N N 26.331 -11.478 8.724 1.00 . C A . 35 GLY N 1 1
2 7281 3 3 39 GLY O O 24.764 -11.936 11.468 1.00 . C A . 35 GLY O 1 1
2 7282 3 3 40 THR C C 27.096 -9.018 13.183 1.00 . C A . 36 THR C 1 1
2 7283 3 3 40 THR CA C 26.407 -10.374 13.057 1.00 . C A . 36 THR CA 1 1
2 7284 3 3 40 THR CB C 26.748 -11.245 14.267 1.00 . C A . 36 THR CB 1 1
2 7285 3 3 40 THR CG2 C 25.726 -12.375 14.386 1.00 . C A . 36 THR CG2 1 1
2 7286 3 3 40 THR H H 27.717 -10.941 11.493 1.00 . C A . 36 THR H 1 1
2 7287 3 3 40 THR HA H 25.341 -10.216 13.038 1.00 . C A . 36 THR HA 1 1
2 7288 3 3 40 THR HB H 26.713 -10.643 15.162 1.00 . C A . 36 THR HB 1 1
2 7289 3 3 40 THR HG1 H 28.029 -12.422 13.393 1.00 . C A . 36 THR HG1 1 1
2 7290 3 3 40 THR HG21 H 25.717 -12.748 15.399 1.00 . C A . 36 THR HG21 1 1
2 7291 3 3 40 THR HG22 H 25.988 -13.173 13.708 1.00 . C A . 36 THR HG22 1 1
2 7292 3 3 40 THR HG23 H 24.742 -11.997 14.136 1.00 . C A . 36 THR HG23 1 1
2 7293 3 3 40 THR N N 26.799 -11.041 11.822 1.00 . C A . 36 THR N 1 1
2 7294 3 3 40 THR O O 27.250 -8.495 14.284 1.00 . C A . 36 THR O 1 1
2 7295 3 3 40 THR OG1 O 28.054 -11.784 14.112 1.00 . C A . 36 THR OG1 1 1
2 7296 3 3 41 THR C C 27.475 -6.195 11.109 1.00 . C A . 37 THR C 1 1
2 7297 3 3 41 THR CA C 28.184 -7.163 12.052 1.00 . C A . 37 THR CA 1 1
2 7298 3 3 41 THR CB C 29.641 -7.328 11.613 1.00 . C A . 37 THR CB 1 1
2 7299 3 3 41 THR CG2 C 30.346 -5.972 11.649 1.00 . C A . 37 THR CG2 1 1
2 7300 3 3 41 THR H H 27.367 -8.922 11.201 1.00 . C A . 37 THR H 1 1
2 7301 3 3 41 THR HA H 28.164 -6.757 13.052 1.00 . C A . 37 THR HA 1 1
2 7302 3 3 41 THR HB H 29.673 -7.719 10.610 1.00 . C A . 37 THR HB 1 1
2 7303 3 3 41 THR HG1 H 30.814 -8.839 11.967 1.00 . C A . 37 THR HG1 1 1
2 7304 3 3 41 THR HG21 H 30.639 -5.692 10.648 1.00 . C A . 37 THR HG21 1 1
2 7305 3 3 41 THR HG22 H 31.223 -6.038 12.276 1.00 . C A . 37 THR HG22 1 1
2 7306 3 3 41 THR HG23 H 29.673 -5.228 12.050 1.00 . C A . 37 THR HG23 1 1
2 7307 3 3 41 THR N N 27.513 -8.458 12.051 1.00 . C A . 37 THR N 1 1
2 7308 3 3 41 THR O O 27.181 -6.534 9.964 1.00 . C A . 37 THR O 1 1
2 7309 3 3 41 THR OG1 O 30.299 -8.226 12.496 1.00 . C A . 37 THR OG1 1 1
2 7310 3 3 42 VAL C C 27.504 -2.868 10.433 1.00 . C A . 38 VAL C 1 1
2 7311 3 3 42 VAL CA C 26.531 -3.984 10.789 1.00 . C A . 38 VAL CA 1 1
2 7312 3 3 42 VAL CB C 25.361 -3.387 11.572 1.00 . C A . 38 VAL CB 1 1
2 7313 3 3 42 VAL CG1 C 24.670 -2.313 10.730 1.00 . C A . 38 VAL CG1 1 1
2 7314 3 3 42 VAL CG2 C 24.358 -4.490 11.912 1.00 . C A . 38 VAL CG2 1 1
2 7315 3 3 42 VAL H H 27.461 -4.777 12.512 1.00 . C A . 38 VAL H 1 1
2 7316 3 3 42 VAL HA H 26.157 -4.442 9.883 1.00 . C A . 38 VAL HA 1 1
2 7317 3 3 42 VAL HB H 25.730 -2.943 12.485 1.00 . C A . 38 VAL HB 1 1
2 7318 3 3 42 VAL HG11 H 23.610 -2.320 10.936 1.00 . C A . 38 VAL HG11 1 1
2 7319 3 3 42 VAL HG12 H 24.834 -2.515 9.681 1.00 . C A . 38 VAL HG12 1 1
2 7320 3 3 42 VAL HG13 H 25.079 -1.344 10.978 1.00 . C A . 38 VAL HG13 1 1
2 7321 3 3 42 VAL HG21 H 23.641 -4.118 12.628 1.00 . C A . 38 VAL HG21 1 1
2 7322 3 3 42 VAL HG22 H 24.883 -5.336 12.330 1.00 . C A . 38 VAL HG22 1 1
2 7323 3 3 42 VAL HG23 H 23.842 -4.794 11.012 1.00 . C A . 38 VAL HG23 1 1
2 7324 3 3 42 VAL N N 27.203 -4.992 11.597 1.00 . C A . 38 VAL N 1 1
2 7325 3 3 42 VAL O O 28.078 -2.234 11.318 1.00 . C A . 38 VAL O 1 1
2 7326 3 3 43 THR C C 27.806 -0.453 8.021 1.00 . C A . 39 THR C 1 1
2 7327 3 3 43 THR CA C 28.589 -1.580 8.703 1.00 . C A . 39 THR CA 1 1
2 7328 3 3 43 THR CB C 29.601 -2.160 7.723 1.00 . C A . 39 THR CB 1 1
2 7329 3 3 43 THR CG2 C 30.459 -3.206 8.436 1.00 . C A . 39 THR CG2 1 1
2 7330 3 3 43 THR H H 27.210 -3.158 8.475 1.00 . C A . 39 THR H 1 1
2 7331 3 3 43 THR HA H 29.113 -1.204 9.559 1.00 . C A . 39 THR HA 1 1
2 7332 3 3 43 THR HB H 30.232 -1.371 7.362 1.00 . C A . 39 THR HB 1 1
2 7333 3 3 43 THR HG1 H 28.782 -3.682 6.829 1.00 . C A . 39 THR HG1 1 1
2 7334 3 3 43 THR HG21 H 31.497 -3.058 8.180 1.00 . C A . 39 THR HG21 1 1
2 7335 3 3 43 THR HG22 H 30.149 -4.194 8.131 1.00 . C A . 39 THR HG22 1 1
2 7336 3 3 43 THR HG23 H 30.335 -3.105 9.506 1.00 . C A . 39 THR HG23 1 1
2 7337 3 3 43 THR N N 27.686 -2.627 9.141 1.00 . C A . 39 THR N 1 1
2 7338 3 3 43 THR O O 26.966 -0.719 7.169 1.00 . C A . 39 THR O 1 1
2 7339 3 3 43 THR OG1 O 28.915 -2.753 6.629 1.00 . C A . 39 THR OG1 1 1
2 7340 3 3 44 PRO C C 27.713 2.201 6.304 1.00 . C A . 40 PRO C 1 1
2 7341 3 3 44 PRO CA C 27.323 1.946 7.759 1.00 . C A . 40 PRO CA 1 1
2 7342 3 3 44 PRO CB C 27.718 3.129 8.646 1.00 . C A . 40 PRO CB 1 1
2 7343 3 3 44 PRO CD C 29.040 1.238 9.367 1.00 . C A . 40 PRO CD 1 1
2 7344 3 3 44 PRO CG C 29.039 2.757 9.230 1.00 . C A . 40 PRO CG 1 1
2 7345 3 3 44 PRO HA H 26.260 1.790 7.829 1.00 . C A . 40 PRO HA 1 1
2 7346 3 3 44 PRO HB2 H 27.809 4.030 8.053 1.00 . C A . 40 PRO HB2 1 1
2 7347 3 3 44 PRO HB3 H 26.994 3.268 9.432 1.00 . C A . 40 PRO HB3 1 1
2 7348 3 3 44 PRO HD2 H 30.020 0.837 9.143 1.00 . C A . 40 PRO HD2 1 1
2 7349 3 3 44 PRO HD3 H 28.726 0.943 10.356 1.00 . C A . 40 PRO HD3 1 1
2 7350 3 3 44 PRO HG2 H 29.838 3.080 8.578 1.00 . C A . 40 PRO HG2 1 1
2 7351 3 3 44 PRO HG3 H 29.150 3.204 10.203 1.00 . C A . 40 PRO HG3 1 1
2 7352 3 3 44 PRO N N 28.053 0.791 8.367 1.00 . C A . 40 PRO N 1 1
2 7353 3 3 44 PRO O O 28.873 2.042 5.920 1.00 . C A . 40 PRO O 1 1
2 7354 3 3 45 ASP C C 27.130 4.408 3.910 1.00 . C A . 41 ASP C 1 1
2 7355 3 3 45 ASP CA C 26.975 2.906 4.096 1.00 . C A . 41 ASP CA 1 1
2 7356 3 3 45 ASP CB C 25.828 2.398 3.226 1.00 . C A . 41 ASP CB 1 1
2 7357 3 3 45 ASP CG C 26.230 2.458 1.755 1.00 . C A . 41 ASP CG 1 1
2 7358 3 3 45 ASP H H 25.833 2.732 5.870 1.00 . C A . 41 ASP H 1 1
2 7359 3 3 45 ASP HA H 27.888 2.421 3.789 1.00 . C A . 41 ASP HA 1 1
2 7360 3 3 45 ASP HB2 H 25.594 1.380 3.496 1.00 . C A . 41 ASP HB2 1 1
2 7361 3 3 45 ASP HB3 H 24.961 3.020 3.378 1.00 . C A . 41 ASP HB3 1 1
2 7362 3 3 45 ASP N N 26.733 2.612 5.504 1.00 . C A . 41 ASP N 1 1
2 7363 3 3 45 ASP O O 26.238 5.183 4.256 1.00 . C A . 41 ASP O 1 1
2 7364 3 3 45 ASP OD1 O 27.210 3.119 1.454 1.00 . C A . 41 ASP OD1 1 1
2 7365 3 3 45 ASP OD2 O 25.552 1.837 0.952 1.00 . C A . 41 ASP OD2 1 1
2 7366 3 3 46 LYS C C 27.569 6.816 2.141 1.00 . C A . 42 LYS C 1 1
2 7367 3 3 46 LYS CA C 28.541 6.222 3.163 1.00 . C A . 42 LYS CA 1 1
2 7368 3 3 46 LYS CB C 29.978 6.405 2.667 1.00 . C A . 42 LYS CB 1 1
2 7369 3 3 46 LYS CD C 31.125 6.938 4.847 1.00 . C A . 42 LYS CD 1 1
2 7370 3 3 46 LYS CE C 31.992 8.105 4.366 1.00 . C A . 42 LYS CE 1 1
2 7371 3 3 46 LYS CG C 30.978 5.906 3.723 1.00 . C A . 42 LYS CG 1 1
2 7372 3 3 46 LYS H H 28.941 4.148 3.130 1.00 . C A . 42 LYS H 1 1
2 7373 3 3 46 LYS HA H 28.418 6.742 4.101 1.00 . C A . 42 LYS HA 1 1
2 7374 3 3 46 LYS HB2 H 30.113 5.842 1.755 1.00 . C A . 42 LYS HB2 1 1
2 7375 3 3 46 LYS HB3 H 30.158 7.450 2.472 1.00 . C A . 42 LYS HB3 1 1
2 7376 3 3 46 LYS HD2 H 30.150 7.305 5.131 1.00 . C A . 42 LYS HD2 1 1
2 7377 3 3 46 LYS HD3 H 31.597 6.473 5.700 1.00 . C A . 42 LYS HD3 1 1
2 7378 3 3 46 LYS HE2 H 32.933 7.726 3.995 1.00 . C A . 42 LYS HE2 1 1
2 7379 3 3 46 LYS HE3 H 31.481 8.634 3.576 1.00 . C A . 42 LYS HE3 1 1
2 7380 3 3 46 LYS HG2 H 30.627 4.973 4.137 1.00 . C A . 42 LYS HG2 1 1
2 7381 3 3 46 LYS HG3 H 31.939 5.751 3.256 1.00 . C A . 42 LYS HG3 1 1
2 7382 3 3 46 LYS HZ1 H 32.967 9.732 5.229 1.00 . C A . 42 LYS HZ1 1 1
2 7383 3 3 46 LYS HZ2 H 32.581 8.493 6.325 1.00 . C A . 42 LYS HZ2 1 1
2 7384 3 3 46 LYS HZ3 H 31.365 9.531 5.749 1.00 . C A . 42 LYS HZ3 1 1
2 7385 3 3 46 LYS N N 28.268 4.811 3.377 1.00 . C A . 42 LYS N 1 1
2 7386 3 3 46 LYS NZ N 32.244 9.036 5.504 1.00 . C A . 42 LYS NZ 1 1
2 7387 3 3 46 LYS O O 27.482 8.036 1.995 1.00 . C A . 42 LYS O 1 1
2 7388 3 3 47 ARG C C 24.668 7.007 1.154 1.00 . C A . 43 ARG C 1 1
2 7389 3 3 47 ARG CA C 25.880 6.411 0.451 1.00 . C A . 43 ARG CA 1 1
2 7390 3 3 47 ARG CB C 25.455 5.222 -0.408 1.00 . C A . 43 ARG CB 1 1
2 7391 3 3 47 ARG CD C 26.782 3.695 -1.871 1.00 . C A . 43 ARG CD 1 1
2 7392 3 3 47 ARG CG C 26.342 5.143 -1.652 1.00 . C A . 43 ARG CG 1 1
2 7393 3 3 47 ARG CZ C 24.745 2.627 -2.698 1.00 . C A . 43 ARG CZ 1 1
2 7394 3 3 47 ARG H H 26.933 4.993 1.591 1.00 . C A . 43 ARG H 1 1
2 7395 3 3 47 ARG HA H 26.335 7.160 -0.179 1.00 . C A . 43 ARG HA 1 1
2 7396 3 3 47 ARG HB2 H 25.560 4.314 0.168 1.00 . C A . 43 ARG HB2 1 1
2 7397 3 3 47 ARG HB3 H 24.424 5.340 -0.707 1.00 . C A . 43 ARG HB3 1 1
2 7398 3 3 47 ARG HD2 H 27.198 3.591 -2.862 1.00 . C A . 43 ARG HD2 1 1
2 7399 3 3 47 ARG HD3 H 27.536 3.440 -1.141 1.00 . C A . 43 ARG HD3 1 1
2 7400 3 3 47 ARG HE H 25.540 2.293 -0.889 1.00 . C A . 43 ARG HE 1 1
2 7401 3 3 47 ARG HG2 H 25.787 5.486 -2.513 1.00 . C A . 43 ARG HG2 1 1
2 7402 3 3 47 ARG HG3 H 27.215 5.766 -1.515 1.00 . C A . 43 ARG HG3 1 1
2 7403 3 3 47 ARG HH11 H 25.604 3.912 -3.979 1.00 . C A . 43 ARG HH11 1 1
2 7404 3 3 47 ARG HH12 H 24.161 3.141 -4.543 1.00 . C A . 43 ARG HH12 1 1
2 7405 3 3 47 ARG HH21 H 23.665 1.303 -1.657 1.00 . C A . 43 ARG HH21 1 1
2 7406 3 3 47 ARG HH22 H 23.071 1.675 -3.242 1.00 . C A . 43 ARG HH22 1 1
2 7407 3 3 47 ARG N N 26.838 5.954 1.439 1.00 . C A . 43 ARG N 1 1
2 7408 3 3 47 ARG NE N 25.644 2.792 -1.726 1.00 . C A . 43 ARG NE 1 1
2 7409 3 3 47 ARG NH1 N 24.848 3.278 -3.828 1.00 . C A . 43 ARG NH1 1 1
2 7410 3 3 47 ARG NH2 N 23.749 1.804 -2.518 1.00 . C A . 43 ARG NH2 1 1
2 7411 3 3 47 ARG O O 23.603 6.392 1.212 1.00 . C A . 43 ARG O 1 1
2 7412 3 3 48 LYS C C 22.541 8.983 1.514 1.00 . C A . 44 LYS C 1 1
2 7413 3 3 48 LYS CA C 23.771 8.878 2.408 1.00 . C A . 44 LYS CA 1 1
2 7414 3 3 48 LYS CB C 24.234 10.283 2.802 1.00 . C A . 44 LYS CB 1 1
2 7415 3 3 48 LYS CD C 26.536 11.160 3.259 1.00 . C A . 44 LYS CD 1 1
2 7416 3 3 48 LYS CE C 26.181 12.583 3.695 1.00 . C A . 44 LYS CE 1 1
2 7417 3 3 48 LYS CG C 25.453 10.181 3.725 1.00 . C A . 44 LYS CG 1 1
2 7418 3 3 48 LYS H H 25.719 8.642 1.621 1.00 . C A . 44 LYS H 1 1
2 7419 3 3 48 LYS HA H 23.524 8.322 3.299 1.00 . C A . 44 LYS HA 1 1
2 7420 3 3 48 LYS HB2 H 24.500 10.835 1.913 1.00 . C A . 44 LYS HB2 1 1
2 7421 3 3 48 LYS HB3 H 23.435 10.794 3.319 1.00 . C A . 44 LYS HB3 1 1
2 7422 3 3 48 LYS HD2 H 27.485 10.878 3.694 1.00 . C A . 44 LYS HD2 1 1
2 7423 3 3 48 LYS HD3 H 26.612 11.125 2.182 1.00 . C A . 44 LYS HD3 1 1
2 7424 3 3 48 LYS HE2 H 26.780 13.289 3.141 1.00 . C A . 44 LYS HE2 1 1
2 7425 3 3 48 LYS HE3 H 25.135 12.767 3.502 1.00 . C A . 44 LYS HE3 1 1
2 7426 3 3 48 LYS HG2 H 25.157 10.428 4.735 1.00 . C A . 44 LYS HG2 1 1
2 7427 3 3 48 LYS HG3 H 25.843 9.175 3.700 1.00 . C A . 44 LYS HG3 1 1
2 7428 3 3 48 LYS HZ1 H 25.792 12.143 5.692 1.00 . C A . 44 LYS HZ1 1 1
2 7429 3 3 48 LYS HZ2 H 26.334 13.731 5.425 1.00 . C A . 44 LYS HZ2 1 1
2 7430 3 3 48 LYS HZ3 H 27.429 12.434 5.355 1.00 . C A . 44 LYS HZ3 1 1
2 7431 3 3 48 LYS N N 24.845 8.206 1.695 1.00 . C A . 44 LYS N 1 1
2 7432 3 3 48 LYS NZ N 26.454 12.733 5.151 1.00 . C A . 44 LYS NZ 1 1
2 7433 3 3 48 LYS O O 22.654 9.320 0.340 1.00 . C A . 44 LYS O 1 1
2 7434 3 3 49 GLY C C 19.052 9.485 2.054 1.00 . C A . 45 GLY C 1 1
2 7435 3 3 49 GLY CA C 20.143 8.749 1.288 1.00 . C A . 45 GLY CA 1 1
2 7436 3 3 49 GLY H H 21.334 8.408 3.007 1.00 . C A . 45 GLY H 1 1
2 7437 3 3 49 GLY HA2 H 20.335 9.267 0.362 1.00 . C A . 45 GLY HA2 1 1
2 7438 3 3 49 GLY HA3 H 19.803 7.749 1.069 1.00 . C A . 45 GLY HA3 1 1
2 7439 3 3 49 GLY N N 21.372 8.683 2.066 1.00 . C A . 45 GLY N 1 1
2 7440 3 3 49 GLY O O 19.331 10.315 2.916 1.00 . C A . 45 GLY O 1 1
2 7441 3 3 50 LEU C C 15.579 8.745 2.553 1.00 . C A . 46 LEU C 1 1
2 7442 3 3 50 LEU CA C 16.672 9.780 2.371 1.00 . C A . 46 LEU CA 1 1
2 7443 3 3 50 LEU CB C 16.145 10.931 1.515 1.00 . C A . 46 LEU CB 1 1
2 7444 3 3 50 LEU CD1 C 16.067 13.035 2.862 1.00 . C A . 46 LEU CD1 1 1
2 7445 3 3 50 LEU CD2 C 14.084 12.322 1.512 1.00 . C A . 46 LEU CD2 1 1
2 7446 3 3 50 LEU CG C 15.256 11.836 2.362 1.00 . C A . 46 LEU CG 1 1
2 7447 3 3 50 LEU H H 17.664 8.491 1.032 1.00 . C A . 46 LEU H 1 1
2 7448 3 3 50 LEU HA H 16.966 10.162 3.337 1.00 . C A . 46 LEU HA 1 1
2 7449 3 3 50 LEU HB2 H 16.980 11.501 1.131 1.00 . C A . 46 LEU HB2 1 1
2 7450 3 3 50 LEU HB3 H 15.570 10.531 0.692 1.00 . C A . 46 LEU HB3 1 1
2 7451 3 3 50 LEU HD11 H 15.946 13.861 2.178 1.00 . C A . 46 LEU HD11 1 1
2 7452 3 3 50 LEU HD12 H 17.111 12.766 2.920 1.00 . C A . 46 LEU HD12 1 1
2 7453 3 3 50 LEU HD13 H 15.717 13.325 3.841 1.00 . C A . 46 LEU HD13 1 1
2 7454 3 3 50 LEU HD21 H 14.409 12.450 0.490 1.00 . C A . 46 LEU HD21 1 1
2 7455 3 3 50 LEU HD22 H 13.725 13.264 1.899 1.00 . C A . 46 LEU HD22 1 1
2 7456 3 3 50 LEU HD23 H 13.290 11.591 1.548 1.00 . C A . 46 LEU HD23 1 1
2 7457 3 3 50 LEU HG H 14.881 11.279 3.206 1.00 . C A . 46 LEU HG 1 1
2 7458 3 3 50 LEU N N 17.815 9.165 1.725 1.00 . C A . 46 LEU N 1 1
2 7459 3 3 50 LEU O O 15.152 8.108 1.589 1.00 . C A . 46 LEU O 1 1
2 7460 3 3 51 VAL C C 12.731 8.341 4.043 1.00 . C A . 47 VAL C 1 1
2 7461 3 3 51 VAL CA C 14.063 7.631 4.045 1.00 . C A . 47 VAL CA 1 1
2 7462 3 3 51 VAL CB C 14.288 6.951 5.396 1.00 . C A . 47 VAL CB 1 1
2 7463 3 3 51 VAL CG1 C 13.002 6.252 5.848 1.00 . C A . 47 VAL CG1 1 1
2 7464 3 3 51 VAL CG2 C 15.397 5.908 5.261 1.00 . C A . 47 VAL CG2 1 1
2 7465 3 3 51 VAL H H 15.474 9.132 4.507 1.00 . C A . 47 VAL H 1 1
2 7466 3 3 51 VAL HA H 14.072 6.883 3.269 1.00 . C A . 47 VAL HA 1 1
2 7467 3 3 51 VAL HB H 14.573 7.691 6.124 1.00 . C A . 47 VAL HB 1 1
2 7468 3 3 51 VAL HG11 H 12.489 5.842 4.991 1.00 . C A . 47 VAL HG11 1 1
2 7469 3 3 51 VAL HG12 H 12.360 6.966 6.345 1.00 . C A . 47 VAL HG12 1 1
2 7470 3 3 51 VAL HG13 H 13.252 5.455 6.536 1.00 . C A . 47 VAL HG13 1 1
2 7471 3 3 51 VAL HG21 H 15.133 5.201 4.488 1.00 . C A . 47 VAL HG21 1 1
2 7472 3 3 51 VAL HG22 H 15.517 5.388 6.200 1.00 . C A . 47 VAL HG22 1 1
2 7473 3 3 51 VAL HG23 H 16.323 6.399 4.999 1.00 . C A . 47 VAL HG23 1 1
2 7474 3 3 51 VAL N N 15.117 8.586 3.778 1.00 . C A . 47 VAL N 1 1
2 7475 3 3 51 VAL O O 12.428 9.101 4.964 1.00 . C A . 47 VAL O 1 1
2 7476 3 3 52 TYR C C 9.530 7.764 2.649 1.00 . C A . 48 TYR C 1 1
2 7477 3 3 52 TYR CA C 10.640 8.765 2.945 1.00 . C A . 48 TYR CA 1 1
2 7478 3 3 52 TYR CB C 10.655 9.861 1.876 1.00 . C A . 48 TYR CB 1 1
2 7479 3 3 52 TYR CD1 C 9.515 8.943 -0.148 1.00 . C A . 48 TYR CD1 1 1
2 7480 3 3 52 TYR CD2 C 11.940 8.957 -0.101 1.00 . C A . 48 TYR CD2 1 1
2 7481 3 3 52 TYR CE1 C 9.541 8.367 -1.416 1.00 . C A . 48 TYR CE1 1 1
2 7482 3 3 52 TYR CE2 C 11.969 8.379 -1.377 1.00 . C A . 48 TYR CE2 1 1
2 7483 3 3 52 TYR CG C 10.710 9.237 0.510 1.00 . C A . 48 TYR CG 1 1
2 7484 3 3 52 TYR CZ C 10.766 8.085 -2.034 1.00 . C A . 48 TYR CZ 1 1
2 7485 3 3 52 TYR H H 12.230 7.492 2.285 1.00 . C A . 48 TYR H 1 1
2 7486 3 3 52 TYR HA H 10.439 9.225 3.901 1.00 . C A . 48 TYR HA 1 1
2 7487 3 3 52 TYR HB2 H 9.756 10.452 1.961 1.00 . C A . 48 TYR HB2 1 1
2 7488 3 3 52 TYR HB3 H 11.517 10.496 2.018 1.00 . C A . 48 TYR HB3 1 1
2 7489 3 3 52 TYR HD1 H 8.569 9.164 0.332 1.00 . C A . 48 TYR HD1 1 1
2 7490 3 3 52 TYR HD2 H 12.865 9.182 0.409 1.00 . C A . 48 TYR HD2 1 1
2 7491 3 3 52 TYR HE1 H 8.617 8.139 -1.922 1.00 . C A . 48 TYR HE1 1 1
2 7492 3 3 52 TYR HE2 H 12.919 8.167 -1.856 1.00 . C A . 48 TYR HE2 1 1
2 7493 3 3 52 TYR HH H 9.879 7.440 -3.592 1.00 . C A . 48 TYR HH 1 1
2 7494 3 3 52 TYR N N 11.936 8.105 3.011 1.00 . C A . 48 TYR N 1 1
2 7495 3 3 52 TYR O O 9.762 6.710 2.056 1.00 . C A . 48 TYR O 1 1
2 7496 3 3 52 TYR OH O 10.786 7.512 -3.285 1.00 . C A . 48 TYR OH 1 1
2 7497 3 3 53 ILE C C 6.093 8.002 2.095 1.00 . C A . 49 ILE C 1 1
2 7498 3 3 53 ILE CA C 7.161 7.265 2.876 1.00 . C A . 49 ILE CA 1 1
2 7499 3 3 53 ILE CB C 6.609 6.817 4.220 1.00 . C A . 49 ILE CB 1 1
2 7500 3 3 53 ILE CD1 C 7.167 5.562 6.310 1.00 . C A . 49 ILE CD1 1 1
2 7501 3 3 53 ILE CG1 C 7.609 5.867 4.878 1.00 . C A . 49 ILE CG1 1 1
2 7502 3 3 53 ILE CG2 C 5.300 6.084 3.984 1.00 . C A . 49 ILE CG2 1 1
2 7503 3 3 53 ILE H H 8.208 8.967 3.543 1.00 . C A . 49 ILE H 1 1
2 7504 3 3 53 ILE HA H 7.438 6.392 2.323 1.00 . C A . 49 ILE HA 1 1
2 7505 3 3 53 ILE HB H 6.446 7.679 4.856 1.00 . C A . 49 ILE HB 1 1
2 7506 3 3 53 ILE HD11 H 7.984 5.103 6.846 1.00 . C A . 49 ILE HD11 1 1
2 7507 3 3 53 ILE HD12 H 6.325 4.885 6.290 1.00 . C A . 49 ILE HD12 1 1
2 7508 3 3 53 ILE HD13 H 6.882 6.478 6.801 1.00 . C A . 49 ILE HD13 1 1
2 7509 3 3 53 ILE HG12 H 7.653 4.948 4.313 1.00 . C A . 49 ILE HG12 1 1
2 7510 3 3 53 ILE HG13 H 8.585 6.325 4.893 1.00 . C A . 49 ILE HG13 1 1
2 7511 3 3 53 ILE HG21 H 4.990 5.590 4.893 1.00 . C A . 49 ILE HG21 1 1
2 7512 3 3 53 ILE HG22 H 5.444 5.348 3.202 1.00 . C A . 49 ILE HG22 1 1
2 7513 3 3 53 ILE HG23 H 4.544 6.792 3.680 1.00 . C A . 49 ILE HG23 1 1
2 7514 3 3 53 ILE N N 8.323 8.112 3.076 1.00 . C A . 49 ILE N 1 1
2 7515 3 3 53 ILE O O 5.885 9.185 2.313 1.00 . C A . 49 ILE O 1 1
2 7516 3 3 54 GLN C C 3.239 6.914 0.155 1.00 . C A . 50 GLN C 1 1
2 7517 3 3 54 GLN CA C 4.371 7.906 0.378 1.00 . C A . 50 GLN CA 1 1
2 7518 3 3 54 GLN CB C 4.916 8.355 -0.978 1.00 . C A . 50 GLN CB 1 1
2 7519 3 3 54 GLN CD C 5.954 7.587 -3.113 1.00 . C A . 50 GLN CD 1 1
2 7520 3 3 54 GLN CG C 5.335 7.140 -1.793 1.00 . C A . 50 GLN CG 1 1
2 7521 3 3 54 GLN H H 5.647 6.341 1.049 1.00 . C A . 50 GLN H 1 1
2 7522 3 3 54 GLN HA H 3.983 8.765 0.901 1.00 . C A . 50 GLN HA 1 1
2 7523 3 3 54 GLN HB2 H 4.148 8.891 -1.514 1.00 . C A . 50 GLN HB2 1 1
2 7524 3 3 54 GLN HB3 H 5.768 8.994 -0.828 1.00 . C A . 50 GLN HB3 1 1
2 7525 3 3 54 GLN HE21 H 4.241 8.274 -3.837 1.00 . C A . 50 GLN HE21 1 1
2 7526 3 3 54 GLN HE22 H 5.581 8.432 -4.868 1.00 . C A . 50 GLN HE22 1 1
2 7527 3 3 54 GLN HG2 H 6.057 6.564 -1.235 1.00 . C A . 50 GLN HG2 1 1
2 7528 3 3 54 GLN HG3 H 4.467 6.533 -1.995 1.00 . C A . 50 GLN HG3 1 1
2 7529 3 3 54 GLN N N 5.427 7.294 1.182 1.00 . C A . 50 GLN N 1 1
2 7530 3 3 54 GLN NE2 N 5.196 8.145 -4.014 1.00 . C A . 50 GLN NE2 1 1
2 7531 3 3 54 GLN O O 3.475 5.730 -0.039 1.00 . C A . 50 GLN O 1 1
2 7532 3 3 54 GLN OE1 O 7.157 7.433 -3.323 1.00 . C A . 50 GLN OE1 1 1
2 7533 3 3 55 GLN C C 0.279 6.781 -1.424 1.00 . C A . 51 GLN C 1 1
2 7534 3 3 55 GLN CA C 0.857 6.559 -0.042 1.00 . C A . 51 GLN CA 1 1
2 7535 3 3 55 GLN CB C -0.207 6.843 1.015 1.00 . C A . 51 GLN CB 1 1
2 7536 3 3 55 GLN CD C -2.508 6.267 1.791 1.00 . C A . 51 GLN CD 1 1
2 7537 3 3 55 GLN CG C -1.436 5.970 0.755 1.00 . C A . 51 GLN CG 1 1
2 7538 3 3 55 GLN H H 1.892 8.357 0.311 1.00 . C A . 51 GLN H 1 1
2 7539 3 3 55 GLN HA H 1.163 5.527 0.044 1.00 . C A . 51 GLN HA 1 1
2 7540 3 3 55 GLN HB2 H 0.197 6.613 1.991 1.00 . C A . 51 GLN HB2 1 1
2 7541 3 3 55 GLN HB3 H -0.487 7.882 0.977 1.00 . C A . 51 GLN HB3 1 1
2 7542 3 3 55 GLN HE21 H -2.516 4.415 2.476 1.00 . C A . 51 GLN HE21 1 1
2 7543 3 3 55 GLN HE22 H -3.595 5.476 3.242 1.00 . C A . 51 GLN HE22 1 1
2 7544 3 3 55 GLN HG2 H -1.827 6.179 -0.230 1.00 . C A . 51 GLN HG2 1 1
2 7545 3 3 55 GLN HG3 H -1.158 4.930 0.818 1.00 . C A . 51 GLN HG3 1 1
2 7546 3 3 55 GLN N N 2.016 7.408 0.167 1.00 . C A . 51 GLN N 1 1
2 7547 3 3 55 GLN NE2 N -2.907 5.308 2.568 1.00 . C A . 51 GLN NE2 1 1
2 7548 3 3 55 GLN O O 0.007 7.913 -1.830 1.00 . C A . 51 GLN O 1 1
2 7549 3 3 55 GLN OE1 O -2.986 7.397 1.895 1.00 . C A . 51 GLN OE1 1 1
2 7550 3 3 56 THR C C -1.963 5.726 -3.472 1.00 . C A . 52 THR C 1 1
2 7551 3 3 56 THR CA C -0.454 5.766 -3.484 1.00 . C A . 52 THR CA 1 1
2 7552 3 3 56 THR CB C 0.122 4.661 -4.361 1.00 . C A . 52 THR CB 1 1
2 7553 3 3 56 THR CG2 C 1.585 5.006 -4.654 1.00 . C A . 52 THR CG2 1 1
2 7554 3 3 56 THR H H 0.328 4.810 -1.756 1.00 . C A . 52 THR H 1 1
2 7555 3 3 56 THR HA H -0.161 6.695 -3.907 1.00 . C A . 52 THR HA 1 1
2 7556 3 3 56 THR HB H -0.424 4.622 -5.291 1.00 . C A . 52 THR HB 1 1
2 7557 3 3 56 THR HG1 H -0.479 2.809 -4.266 1.00 . C A . 52 THR HG1 1 1
2 7558 3 3 56 THR HG21 H 2.090 4.145 -5.058 1.00 . C A . 52 THR HG21 1 1
2 7559 3 3 56 THR HG22 H 2.072 5.324 -3.739 1.00 . C A . 52 THR HG22 1 1
2 7560 3 3 56 THR HG23 H 1.620 5.811 -5.373 1.00 . C A . 52 THR HG23 1 1
2 7561 3 3 56 THR N N 0.093 5.688 -2.143 1.00 . C A . 52 THR N 1 1
2 7562 3 3 56 THR O O -2.586 5.489 -2.438 1.00 . C A . 52 THR O 1 1
2 7563 3 3 56 THR OG1 O 0.015 3.406 -3.698 1.00 . C A . 52 THR OG1 1 1
2 7564 3 3 57 ASP C C -4.518 4.538 -4.463 1.00 . C A . 53 ASP C 1 1
2 7565 3 3 57 ASP CA C -3.997 5.936 -4.764 1.00 . C A . 53 ASP CA 1 1
2 7566 3 3 57 ASP CB C -4.431 6.351 -6.175 1.00 . C A . 53 ASP CB 1 1
2 7567 3 3 57 ASP CG C -4.213 7.845 -6.386 1.00 . C A . 53 ASP CG 1 1
2 7568 3 3 57 ASP H H -1.996 6.136 -5.429 1.00 . C A . 53 ASP H 1 1
2 7569 3 3 57 ASP HA H -4.417 6.627 -4.050 1.00 . C A . 53 ASP HA 1 1
2 7570 3 3 57 ASP HB2 H -3.856 5.800 -6.902 1.00 . C A . 53 ASP HB2 1 1
2 7571 3 3 57 ASP HB3 H -5.479 6.123 -6.303 1.00 . C A . 53 ASP HB3 1 1
2 7572 3 3 57 ASP N N -2.550 5.957 -4.640 1.00 . C A . 53 ASP N 1 1
2 7573 3 3 57 ASP O O -5.721 4.337 -4.309 1.00 . C A . 53 ASP O 1 1
2 7574 3 3 57 ASP OD1 O -3.984 8.539 -5.409 1.00 . C A . 53 ASP OD1 1 1
2 7575 3 3 57 ASP OD2 O -4.282 8.277 -7.526 1.00 . C A . 53 ASP OD2 1 1
2 7576 3 3 58 ASP C C -4.106 1.997 -2.563 1.00 . C A . 54 ASP C 1 1
2 7577 3 3 58 ASP CA C -3.993 2.204 -4.073 1.00 . C A . 54 ASP CA 1 1
2 7578 3 3 58 ASP CB C -2.968 1.232 -4.654 1.00 . C A . 54 ASP CB 1 1
2 7579 3 3 58 ASP CG C -3.054 1.238 -6.177 1.00 . C A . 54 ASP CG 1 1
2 7580 3 3 58 ASP H H -2.646 3.783 -4.483 1.00 . C A . 54 ASP H 1 1
2 7581 3 3 58 ASP HA H -4.956 2.009 -4.526 1.00 . C A . 54 ASP HA 1 1
2 7582 3 3 58 ASP HB2 H -1.977 1.532 -4.349 1.00 . C A . 54 ASP HB2 1 1
2 7583 3 3 58 ASP HB3 H -3.173 0.238 -4.289 1.00 . C A . 54 ASP HB3 1 1
2 7584 3 3 58 ASP N N -3.604 3.571 -4.370 1.00 . C A . 54 ASP N 1 1
2 7585 3 3 58 ASP O O -4.440 0.902 -2.107 1.00 . C A . 54 ASP O 1 1
2 7586 3 3 58 ASP OD1 O -4.040 1.733 -6.694 1.00 . C A . 54 ASP OD1 1 1
2 7587 3 3 58 ASP OD2 O -2.128 0.749 -6.803 1.00 . C A . 54 ASP OD2 1 1
2 7588 3 3 59 SER C C -2.769 2.113 0.222 1.00 . C A . 55 SER C 1 1
2 7589 3 3 59 SER CA C -3.889 2.984 -0.337 1.00 . C A . 55 SER CA 1 1
2 7590 3 3 59 SER CB C -5.237 2.418 0.095 1.00 . C A . 55 SER CB 1 1
2 7591 3 3 59 SER H H -3.549 3.899 -2.207 1.00 . C A . 55 SER H 1 1
2 7592 3 3 59 SER HA H -3.783 3.982 0.058 1.00 . C A . 55 SER HA 1 1
2 7593 3 3 59 SER HB2 H -6.002 2.748 -0.587 1.00 . C A . 55 SER HB2 1 1
2 7594 3 3 59 SER HB3 H -5.187 1.336 0.076 1.00 . C A . 55 SER HB3 1 1
2 7595 3 3 59 SER HG H -6.384 3.337 1.366 1.00 . C A . 55 SER HG 1 1
2 7596 3 3 59 SER N N -3.818 3.055 -1.792 1.00 . C A . 55 SER N 1 1
2 7597 3 3 59 SER O O -2.842 1.630 1.352 1.00 . C A . 55 SER O 1 1
2 7598 3 3 59 SER OG O -5.547 2.870 1.405 1.00 . C A . 55 SER OG 1 1
2 7599 3 3 60 LEU C C 0.553 2.091 0.158 1.00 . C A . 56 LEU C 1 1
2 7600 3 3 60 LEU CA C -0.582 1.153 -0.187 1.00 . C A . 56 LEU CA 1 1
2 7601 3 3 60 LEU CB C -0.179 0.249 -1.347 1.00 . C A . 56 LEU CB 1 1
2 7602 3 3 60 LEU CD1 C -0.977 -1.503 -2.935 1.00 . C A . 56 LEU CD1 1 1
2 7603 3 3 60 LEU CD2 C -1.892 -1.418 -0.612 1.00 . C A . 56 LEU CD2 1 1
2 7604 3 3 60 LEU CG C -1.384 -0.580 -1.785 1.00 . C A . 56 LEU CG 1 1
2 7605 3 3 60 LEU H H -1.727 2.351 -1.452 1.00 . C A . 56 LEU H 1 1
2 7606 3 3 60 LEU HA H -0.812 0.546 0.672 1.00 . C A . 56 LEU HA 1 1
2 7607 3 3 60 LEU HB2 H 0.164 0.855 -2.172 1.00 . C A . 56 LEU HB2 1 1
2 7608 3 3 60 LEU HB3 H 0.606 -0.406 -1.031 1.00 . C A . 56 LEU HB3 1 1
2 7609 3 3 60 LEU HD11 H -1.733 -2.262 -3.071 1.00 . C A . 56 LEU HD11 1 1
2 7610 3 3 60 LEU HD12 H -0.034 -1.974 -2.700 1.00 . C A . 56 LEU HD12 1 1
2 7611 3 3 60 LEU HD13 H -0.877 -0.926 -3.841 1.00 . C A . 56 LEU HD13 1 1
2 7612 3 3 60 LEU HD21 H -2.726 -0.910 -0.147 1.00 . C A . 56 LEU HD21 1 1
2 7613 3 3 60 LEU HD22 H -1.100 -1.544 0.111 1.00 . C A . 56 LEU HD22 1 1
2 7614 3 3 60 LEU HD23 H -2.212 -2.383 -0.969 1.00 . C A . 56 LEU HD23 1 1
2 7615 3 3 60 LEU HG H -2.163 0.085 -2.117 1.00 . C A . 56 LEU HG 1 1
2 7616 3 3 60 LEU N N -1.730 1.935 -0.578 1.00 . C A . 56 LEU N 1 1
2 7617 3 3 60 LEU O O 0.901 2.976 -0.622 1.00 . C A . 56 LEU O 1 1
2 7618 3 3 61 ILE C C 3.489 2.271 1.131 1.00 . C A . 57 ILE C 1 1
2 7619 3 3 61 ILE CA C 2.204 2.745 1.774 1.00 . C A . 57 ILE CA 1 1
2 7620 3 3 61 ILE CB C 2.317 2.671 3.296 1.00 . C A . 57 ILE CB 1 1
2 7621 3 3 61 ILE CD1 C 0.600 4.496 3.455 1.00 . C A . 57 ILE CD1 1 1
2 7622 3 3 61 ILE CG1 C 1.006 3.107 3.948 1.00 . C A . 57 ILE CG1 1 1
2 7623 3 3 61 ILE CG2 C 3.452 3.553 3.800 1.00 . C A . 57 ILE CG2 1 1
2 7624 3 3 61 ILE H H 0.792 1.192 1.916 1.00 . C A . 57 ILE H 1 1
2 7625 3 3 61 ILE HA H 2.013 3.764 1.462 1.00 . C A . 57 ILE HA 1 1
2 7626 3 3 61 ILE HB H 2.519 1.652 3.570 1.00 . C A . 57 ILE HB 1 1
2 7627 3 3 61 ILE HD11 H -0.081 4.393 2.621 1.00 . C A . 57 ILE HD11 1 1
2 7628 3 3 61 ILE HD12 H 1.478 5.040 3.134 1.00 . C A . 57 ILE HD12 1 1
2 7629 3 3 61 ILE HD13 H 0.113 5.033 4.255 1.00 . C A . 57 ILE HD13 1 1
2 7630 3 3 61 ILE HG12 H 0.230 2.397 3.707 1.00 . C A . 57 ILE HG12 1 1
2 7631 3 3 61 ILE HG13 H 1.146 3.140 5.017 1.00 . C A . 57 ILE HG13 1 1
2 7632 3 3 61 ILE HG21 H 3.514 3.466 4.880 1.00 . C A . 57 ILE HG21 1 1
2 7633 3 3 61 ILE HG22 H 3.245 4.578 3.532 1.00 . C A . 57 ILE HG22 1 1
2 7634 3 3 61 ILE HG23 H 4.382 3.238 3.353 1.00 . C A . 57 ILE HG23 1 1
2 7635 3 3 61 ILE N N 1.117 1.904 1.332 1.00 . C A . 57 ILE N 1 1
2 7636 3 3 61 ILE O O 3.821 1.094 1.185 1.00 . C A . 57 ILE O 1 1
2 7637 3 3 62 HIS C C 6.624 3.365 0.647 1.00 . C A . 58 HIS C 1 1
2 7638 3 3 62 HIS CA C 5.435 2.881 -0.165 1.00 . C A . 58 HIS CA 1 1
2 7639 3 3 62 HIS CB C 5.440 3.559 -1.538 1.00 . C A . 58 HIS CB 1 1
2 7640 3 3 62 HIS CD2 C 2.999 3.224 -2.486 1.00 . C A . 58 HIS CD2 1 1
2 7641 3 3 62 HIS CE1 C 3.446 1.708 -3.964 1.00 . C A . 58 HIS CE1 1 1
2 7642 3 3 62 HIS CG C 4.352 2.980 -2.408 1.00 . C A . 58 HIS CG 1 1
2 7643 3 3 62 HIS H H 3.865 4.116 0.502 1.00 . C A . 58 HIS H 1 1
2 7644 3 3 62 HIS HA H 5.506 1.815 -0.300 1.00 . C A . 58 HIS HA 1 1
2 7645 3 3 62 HIS HB2 H 5.271 4.611 -1.409 1.00 . C A . 58 HIS HB2 1 1
2 7646 3 3 62 HIS HB3 H 6.397 3.403 -2.010 1.00 . C A . 58 HIS HB3 1 1
2 7647 3 3 62 HIS HD1 H 5.487 1.610 -3.560 1.00 . C A . 58 HIS HD1 1 1
2 7648 3 3 62 HIS HD2 H 2.454 3.951 -1.900 1.00 . C A . 58 HIS HD2 1 1
2 7649 3 3 62 HIS HE1 H 3.343 1.001 -4.768 1.00 . C A . 58 HIS HE1 1 1
2 7650 3 3 62 HIS N N 4.193 3.199 0.512 1.00 . C A . 58 HIS N 1 1
2 7651 3 3 62 HIS ND1 N 4.612 2.008 -3.360 1.00 . C A . 58 HIS ND1 1 1
2 7652 3 3 62 HIS NE2 N 2.435 2.415 -3.466 1.00 . C A . 58 HIS NE2 1 1
2 7653 3 3 62 HIS O O 6.802 4.567 0.848 1.00 . C A . 58 HIS O 1 1
2 7654 3 3 63 PHE C C 9.826 2.761 0.913 1.00 . C A . 59 PHE C 1 1
2 7655 3 3 63 PHE CA C 8.638 2.759 1.856 1.00 . C A . 59 PHE CA 1 1
2 7656 3 3 63 PHE CB C 8.866 1.731 2.965 1.00 . C A . 59 PHE CB 1 1
2 7657 3 3 63 PHE CD1 C 10.103 2.849 4.876 1.00 . C A . 59 PHE CD1 1 1
2 7658 3 3 63 PHE CD2 C 11.370 1.562 3.253 1.00 . C A . 59 PHE CD2 1 1
2 7659 3 3 63 PHE CE1 C 11.290 3.146 5.563 1.00 . C A . 59 PHE CE1 1 1
2 7660 3 3 63 PHE CE2 C 12.554 1.859 3.941 1.00 . C A . 59 PHE CE2 1 1
2 7661 3 3 63 PHE CG C 10.142 2.057 3.719 1.00 . C A . 59 PHE CG 1 1
2 7662 3 3 63 PHE CZ C 12.512 2.650 5.096 1.00 . C A . 59 PHE CZ 1 1
2 7663 3 3 63 PHE H H 7.258 1.489 0.875 1.00 . C A . 59 PHE H 1 1
2 7664 3 3 63 PHE HA H 8.518 3.738 2.295 1.00 . C A . 59 PHE HA 1 1
2 7665 3 3 63 PHE HB2 H 8.030 1.755 3.650 1.00 . C A . 59 PHE HB2 1 1
2 7666 3 3 63 PHE HB3 H 8.948 0.749 2.531 1.00 . C A . 59 PHE HB3 1 1
2 7667 3 3 63 PHE HD1 H 9.161 3.231 5.239 1.00 . C A . 59 PHE HD1 1 1
2 7668 3 3 63 PHE HD2 H 11.403 0.951 2.356 1.00 . C A . 59 PHE HD2 1 1
2 7669 3 3 63 PHE HE1 H 11.263 3.753 6.460 1.00 . C A . 59 PHE HE1 1 1
2 7670 3 3 63 PHE HE2 H 13.497 1.478 3.583 1.00 . C A . 59 PHE HE2 1 1
2 7671 3 3 63 PHE HZ H 13.427 2.878 5.627 1.00 . C A . 59 PHE HZ 1 1
2 7672 3 3 63 PHE N N 7.446 2.426 1.090 1.00 . C A . 59 PHE N 1 1
2 7673 3 3 63 PHE O O 10.259 1.707 0.449 1.00 . C A . 59 PHE O 1 1
2 7674 3 3 64 CYS C C 12.649 4.745 0.254 1.00 . C A . 60 CYS C 1 1
2 7675 3 3 64 CYS CA C 11.447 4.033 -0.333 1.00 . C A . 60 CYS CA 1 1
2 7676 3 3 64 CYS CB C 10.994 4.738 -1.618 1.00 . C A . 60 CYS CB 1 1
2 7677 3 3 64 CYS H H 9.933 4.763 0.973 1.00 . C A . 60 CYS H 1 1
2 7678 3 3 64 CYS HA H 11.753 3.040 -0.585 1.00 . C A . 60 CYS HA 1 1
2 7679 3 3 64 CYS HB2 H 11.589 5.625 -1.776 1.00 . C A . 60 CYS HB2 1 1
2 7680 3 3 64 CYS HB3 H 11.117 4.071 -2.453 1.00 . C A . 60 CYS HB3 1 1
2 7681 3 3 64 CYS HG H 8.731 4.469 -1.837 1.00 . C A . 60 CYS HG 1 1
2 7682 3 3 64 CYS N N 10.333 3.944 0.599 1.00 . C A . 60 CYS N 1 1
2 7683 3 3 64 CYS O O 12.519 5.676 1.048 1.00 . C A . 60 CYS O 1 1
2 7684 3 3 64 CYS SG S 9.251 5.193 -1.479 1.00 . C A . 60 CYS SG 1 1
2 7685 3 3 65 TRP C C 15.823 5.419 -0.981 1.00 . C A . 61 TRP C 1 1
2 7686 3 3 65 TRP CA C 15.089 4.886 0.243 1.00 . C A . 61 TRP CA 1 1
2 7687 3 3 65 TRP CB C 15.952 3.858 0.970 1.00 . C A . 61 TRP CB 1 1
2 7688 3 3 65 TRP CD1 C 17.471 5.141 2.536 1.00 . C A . 61 TRP CD1 1 1
2 7689 3 3 65 TRP CD2 C 18.500 4.487 0.653 1.00 . C A . 61 TRP CD2 1 1
2 7690 3 3 65 TRP CE2 C 19.466 5.173 1.418 1.00 . C A . 61 TRP CE2 1 1
2 7691 3 3 65 TRP CE3 C 18.878 3.973 -0.590 1.00 . C A . 61 TRP CE3 1 1
2 7692 3 3 65 TRP CG C 17.248 4.476 1.381 1.00 . C A . 61 TRP CG 1 1
2 7693 3 3 65 TRP CH2 C 21.141 4.815 -0.281 1.00 . C A . 61 TRP CH2 1 1
2 7694 3 3 65 TRP CZ2 C 20.773 5.334 0.964 1.00 . C A . 61 TRP CZ2 1 1
2 7695 3 3 65 TRP CZ3 C 20.191 4.128 -1.057 1.00 . C A . 61 TRP CZ3 1 1
2 7696 3 3 65 TRP H H 13.830 3.567 -0.836 1.00 . C A . 61 TRP H 1 1
2 7697 3 3 65 TRP HA H 14.885 5.708 0.911 1.00 . C A . 61 TRP HA 1 1
2 7698 3 3 65 TRP HB2 H 15.431 3.504 1.846 1.00 . C A . 61 TRP HB2 1 1
2 7699 3 3 65 TRP HB3 H 16.153 3.031 0.315 1.00 . C A . 61 TRP HB3 1 1
2 7700 3 3 65 TRP HD1 H 16.742 5.316 3.309 1.00 . C A . 61 TRP HD1 1 1
2 7701 3 3 65 TRP HE1 H 19.221 6.040 3.294 1.00 . C A . 61 TRP HE1 1 1
2 7702 3 3 65 TRP HE3 H 18.151 3.451 -1.189 1.00 . C A . 61 TRP HE3 1 1
2 7703 3 3 65 TRP HH2 H 22.159 4.934 -0.637 1.00 . C A . 61 TRP HH2 1 1
2 7704 3 3 65 TRP HZ2 H 21.488 5.870 1.564 1.00 . C A . 61 TRP HZ2 1 1
2 7705 3 3 65 TRP HZ3 H 20.462 3.725 -2.019 1.00 . C A . 61 TRP HZ3 1 1
2 7706 3 3 65 TRP N N 13.822 4.298 -0.184 1.00 . C A . 61 TRP N 1 1
2 7707 3 3 65 TRP NE1 N 18.795 5.547 2.563 1.00 . C A . 61 TRP NE1 1 1
2 7708 3 3 65 TRP O O 16.263 4.662 -1.851 1.00 . C A . 61 TRP O 1 1
2 7709 3 3 66 LYS C C 17.969 7.848 -1.800 1.00 . C A . 62 LYS C 1 1
2 7710 3 3 66 LYS CA C 16.571 7.397 -2.163 1.00 . C A . 62 LYS CA 1 1
2 7711 3 3 66 LYS CB C 15.724 8.606 -2.588 1.00 . C A . 62 LYS CB 1 1
2 7712 3 3 66 LYS CD C 15.743 10.879 -3.598 1.00 . C A . 62 LYS CD 1 1
2 7713 3 3 66 LYS CE C 15.088 11.588 -2.423 1.00 . C A . 62 LYS CE 1 1
2 7714 3 3 66 LYS CG C 16.622 9.749 -3.076 1.00 . C A . 62 LYS CG 1 1
2 7715 3 3 66 LYS H H 15.541 7.272 -0.330 1.00 . C A . 62 LYS H 1 1
2 7716 3 3 66 LYS HA H 16.631 6.704 -2.988 1.00 . C A . 62 LYS HA 1 1
2 7717 3 3 66 LYS HB2 H 15.062 8.312 -3.389 1.00 . C A . 62 LYS HB2 1 1
2 7718 3 3 66 LYS HB3 H 15.139 8.950 -1.748 1.00 . C A . 62 LYS HB3 1 1
2 7719 3 3 66 LYS HD2 H 16.343 11.585 -4.148 1.00 . C A . 62 LYS HD2 1 1
2 7720 3 3 66 LYS HD3 H 14.974 10.468 -4.235 1.00 . C A . 62 LYS HD3 1 1
2 7721 3 3 66 LYS HE2 H 14.384 10.917 -1.952 1.00 . C A . 62 LYS HE2 1 1
2 7722 3 3 66 LYS HE3 H 15.847 11.879 -1.713 1.00 . C A . 62 LYS HE3 1 1
2 7723 3 3 66 LYS HG2 H 17.217 10.124 -2.253 1.00 . C A . 62 LYS HG2 1 1
2 7724 3 3 66 LYS HG3 H 17.269 9.398 -3.865 1.00 . C A . 62 LYS HG3 1 1
2 7725 3 3 66 LYS HZ1 H 13.733 12.531 -3.690 1.00 . C A . 62 LYS HZ1 1 1
2 7726 3 3 66 LYS HZ2 H 15.069 13.491 -3.264 1.00 . C A . 62 LYS HZ2 1 1
2 7727 3 3 66 LYS HZ3 H 13.823 13.216 -2.142 1.00 . C A . 62 LYS HZ3 1 1
2 7728 3 3 66 LYS N N 15.925 6.734 -1.046 1.00 . C A . 62 LYS N 1 1
2 7729 3 3 66 LYS NZ N 14.374 12.797 -2.916 1.00 . C A . 62 LYS NZ 1 1
2 7730 3 3 66 LYS O O 18.183 8.437 -0.752 1.00 . C A . 62 LYS O 1 1
2 7731 3 3 67 ASP C C 20.430 9.498 -2.673 1.00 . C A . 63 ASP C 1 1
2 7732 3 3 67 ASP CA C 20.287 7.996 -2.447 1.00 . C A . 63 ASP CA 1 1
2 7733 3 3 67 ASP CB C 21.237 7.235 -3.370 1.00 . C A . 63 ASP CB 1 1
2 7734 3 3 67 ASP CG C 22.680 7.462 -2.930 1.00 . C A . 63 ASP CG 1 1
2 7735 3 3 67 ASP H H 18.675 7.132 -3.522 1.00 . C A . 63 ASP H 1 1
2 7736 3 3 67 ASP HA H 20.540 7.772 -1.421 1.00 . C A . 63 ASP HA 1 1
2 7737 3 3 67 ASP HB2 H 21.010 6.180 -3.325 1.00 . C A . 63 ASP HB2 1 1
2 7738 3 3 67 ASP HB3 H 21.112 7.587 -4.382 1.00 . C A . 63 ASP HB3 1 1
2 7739 3 3 67 ASP N N 18.912 7.589 -2.687 1.00 . C A . 63 ASP N 1 1
2 7740 3 3 67 ASP O O 19.889 10.043 -3.634 1.00 . C A . 63 ASP O 1 1
2 7741 3 3 67 ASP OD1 O 22.877 8.160 -1.949 1.00 . C A . 63 ASP OD1 1 1
2 7742 3 3 67 ASP OD2 O 23.567 6.937 -3.580 1.00 . C A . 63 ASP OD2 1 1
2 7743 3 3 68 ARG C C 22.447 11.900 -2.952 1.00 . C A . 64 ARG C 1 1
2 7744 3 3 68 ARG CA C 21.382 11.595 -1.902 1.00 . C A . 64 ARG CA 1 1
2 7745 3 3 68 ARG CB C 21.807 12.184 -0.553 1.00 . C A . 64 ARG CB 1 1
2 7746 3 3 68 ARG CD C 19.713 13.420 0.062 1.00 . C A . 64 ARG CD 1 1
2 7747 3 3 68 ARG CG C 20.607 12.221 0.400 1.00 . C A . 64 ARG CG 1 1
2 7748 3 3 68 ARG CZ C 19.909 15.857 -0.015 1.00 . C A . 64 ARG CZ 1 1
2 7749 3 3 68 ARG H H 21.577 9.660 -1.054 1.00 . C A . 64 ARG H 1 1
2 7750 3 3 68 ARG HA H 20.457 12.058 -2.206 1.00 . C A . 64 ARG HA 1 1
2 7751 3 3 68 ARG HB2 H 22.588 11.573 -0.124 1.00 . C A . 64 ARG HB2 1 1
2 7752 3 3 68 ARG HB3 H 22.177 13.188 -0.698 1.00 . C A . 64 ARG HB3 1 1
2 7753 3 3 68 ARG HD2 H 19.443 13.386 -0.980 1.00 . C A . 64 ARG HD2 1 1
2 7754 3 3 68 ARG HD3 H 18.815 13.372 0.664 1.00 . C A . 64 ARG HD3 1 1
2 7755 3 3 68 ARG HE H 21.279 14.641 0.800 1.00 . C A . 64 ARG HE 1 1
2 7756 3 3 68 ARG HG2 H 20.039 11.311 0.293 1.00 . C A . 64 ARG HG2 1 1
2 7757 3 3 68 ARG HG3 H 20.957 12.309 1.417 1.00 . C A . 64 ARG HG3 1 1
2 7758 3 3 68 ARG HH11 H 18.238 15.113 -0.846 1.00 . C A . 64 ARG HH11 1 1
2 7759 3 3 68 ARG HH12 H 18.395 16.834 -0.890 1.00 . C A . 64 ARG HH12 1 1
2 7760 3 3 68 ARG HH21 H 21.452 16.891 0.726 1.00 . C A . 64 ARG HH21 1 1
2 7761 3 3 68 ARG HH22 H 20.200 17.836 -0.007 1.00 . C A . 64 ARG HH22 1 1
2 7762 3 3 68 ARG N N 21.163 10.156 -1.788 1.00 . C A . 64 ARG N 1 1
2 7763 3 3 68 ARG NE N 20.414 14.672 0.338 1.00 . C A . 64 ARG NE 1 1
2 7764 3 3 68 ARG NH1 N 18.758 15.938 -0.632 1.00 . C A . 64 ARG NH1 1 1
2 7765 3 3 68 ARG NH2 N 20.573 16.946 0.255 1.00 . C A . 64 ARG NH2 1 1
2 7766 3 3 68 ARG O O 22.569 13.032 -3.420 1.00 . C A . 64 ARG O 1 1
2 7767 3 3 69 THR C C 23.697 11.488 -5.647 1.00 . C A . 65 THR C 1 1
2 7768 3 3 69 THR CA C 24.263 11.049 -4.302 1.00 . C A . 65 THR CA 1 1
2 7769 3 3 69 THR CB C 25.004 9.730 -4.460 1.00 . C A . 65 THR CB 1 1
2 7770 3 3 69 THR CG2 C 25.988 9.843 -5.613 1.00 . C A . 65 THR CG2 1 1
2 7771 3 3 69 THR H H 23.085 10.005 -2.912 1.00 . C A . 65 THR H 1 1
2 7772 3 3 69 THR HA H 24.955 11.795 -3.957 1.00 . C A . 65 THR HA 1 1
2 7773 3 3 69 THR HB H 24.291 8.949 -4.678 1.00 . C A . 65 THR HB 1 1
2 7774 3 3 69 THR HG1 H 26.479 9.957 -3.210 1.00 . C A . 65 THR HG1 1 1
2 7775 3 3 69 THR HG21 H 26.594 10.727 -5.479 1.00 . C A . 65 THR HG21 1 1
2 7776 3 3 69 THR HG22 H 25.441 9.918 -6.541 1.00 . C A . 65 THR HG22 1 1
2 7777 3 3 69 THR HG23 H 26.619 8.971 -5.635 1.00 . C A . 65 THR HG23 1 1
2 7778 3 3 69 THR N N 23.218 10.885 -3.315 1.00 . C A . 65 THR N 1 1
2 7779 3 3 69 THR O O 24.224 12.399 -6.287 1.00 . C A . 65 THR O 1 1
2 7780 3 3 69 THR OG1 O 25.686 9.416 -3.253 1.00 . C A . 65 THR OG1 1 1
2 7781 3 3 70 SER C C 20.574 11.667 -7.100 1.00 . C A . 66 SER C 1 1
2 7782 3 3 70 SER CA C 21.991 11.171 -7.340 1.00 . C A . 66 SER CA 1 1
2 7783 3 3 70 SER CB C 21.962 9.946 -8.249 1.00 . C A . 66 SER CB 1 1
2 7784 3 3 70 SER H H 22.239 10.130 -5.514 1.00 . C A . 66 SER H 1 1
2 7785 3 3 70 SER HA H 22.560 11.951 -7.823 1.00 . C A . 66 SER HA 1 1
2 7786 3 3 70 SER HB2 H 21.492 9.124 -7.736 1.00 . C A . 66 SER HB2 1 1
2 7787 3 3 70 SER HB3 H 21.402 10.178 -9.145 1.00 . C A . 66 SER HB3 1 1
2 7788 3 3 70 SER HG H 23.357 9.544 -9.546 1.00 . C A . 66 SER HG 1 1
2 7789 3 3 70 SER N N 22.625 10.837 -6.072 1.00 . C A . 66 SER N 1 1
2 7790 3 3 70 SER O O 19.963 12.283 -7.974 1.00 . C A . 66 SER O 1 1
2 7791 3 3 70 SER OG O 23.296 9.585 -8.590 1.00 . C A . 66 SER OG 1 1
2 7792 3 3 71 GLY C C 17.668 10.898 -6.190 1.00 . C A . 67 GLY C 1 1
2 7793 3 3 71 GLY CA C 18.713 11.811 -5.554 1.00 . C A . 67 GLY CA 1 1
2 7794 3 3 71 GLY H H 20.595 10.893 -5.253 1.00 . C A . 67 GLY H 1 1
2 7795 3 3 71 GLY HA2 H 18.608 11.779 -4.479 1.00 . C A . 67 GLY HA2 1 1
2 7796 3 3 71 GLY HA3 H 18.557 12.820 -5.898 1.00 . C A . 67 GLY HA3 1 1
2 7797 3 3 71 GLY N N 20.059 11.392 -5.907 1.00 . C A . 67 GLY N 1 1
2 7798 3 3 71 GLY O O 16.513 11.286 -6.372 1.00 . C A . 67 GLY O 1 1
2 7799 3 3 72 ASN C C 16.702 7.704 -6.120 1.00 . C A . 68 ASN C 1 1
2 7800 3 3 72 ASN CA C 17.180 8.722 -7.151 1.00 . C A . 68 ASN CA 1 1
2 7801 3 3 72 ASN CB C 17.896 8.010 -8.297 1.00 . C A . 68 ASN CB 1 1
2 7802 3 3 72 ASN CG C 18.963 7.071 -7.746 1.00 . C A . 68 ASN CG 1 1
2 7803 3 3 72 ASN H H 19.013 9.431 -6.373 1.00 . C A . 68 ASN H 1 1
2 7804 3 3 72 ASN HA H 16.324 9.247 -7.547 1.00 . C A . 68 ASN HA 1 1
2 7805 3 3 72 ASN HB2 H 17.181 7.442 -8.871 1.00 . C A . 68 ASN HB2 1 1
2 7806 3 3 72 ASN HB3 H 18.366 8.747 -8.931 1.00 . C A . 68 ASN HB3 1 1
2 7807 3 3 72 ASN HD21 H 19.028 5.955 -9.385 1.00 . C A . 68 ASN HD21 1 1
2 7808 3 3 72 ASN HD22 H 20.082 5.478 -8.142 1.00 . C A . 68 ASN HD22 1 1
2 7809 3 3 72 ASN N N 18.081 9.685 -6.536 1.00 . C A . 68 ASN N 1 1
2 7810 3 3 72 ASN ND2 N 19.393 6.086 -8.485 1.00 . C A . 68 ASN ND2 1 1
2 7811 3 3 72 ASN O O 17.395 7.426 -5.140 1.00 . C A . 68 ASN O 1 1
2 7812 3 3 72 ASN OD1 O 19.417 7.238 -6.613 1.00 . C A . 68 ASN OD1 1 1
2 7813 3 3 73 VAL C C 15.621 4.799 -5.668 1.00 . C A . 69 VAL C 1 1
2 7814 3 3 73 VAL CA C 14.975 6.155 -5.419 1.00 . C A . 69 VAL CA 1 1
2 7815 3 3 73 VAL CB C 13.463 6.053 -5.608 1.00 . C A . 69 VAL CB 1 1
2 7816 3 3 73 VAL CG1 C 12.900 4.986 -4.667 1.00 . C A . 69 VAL CG1 1 1
2 7817 3 3 73 VAL CG2 C 12.823 7.409 -5.289 1.00 . C A . 69 VAL CG2 1 1
2 7818 3 3 73 VAL H H 15.005 7.397 -7.140 1.00 . C A . 69 VAL H 1 1
2 7819 3 3 73 VAL HA H 15.180 6.462 -4.408 1.00 . C A . 69 VAL HA 1 1
2 7820 3 3 73 VAL HB H 13.246 5.782 -6.630 1.00 . C A . 69 VAL HB 1 1
2 7821 3 3 73 VAL HG11 H 13.650 4.719 -3.935 1.00 . C A . 69 VAL HG11 1 1
2 7822 3 3 73 VAL HG12 H 12.630 4.110 -5.240 1.00 . C A . 69 VAL HG12 1 1
2 7823 3 3 73 VAL HG13 H 12.027 5.373 -4.164 1.00 . C A . 69 VAL HG13 1 1
2 7824 3 3 73 VAL HG21 H 13.125 7.732 -4.301 1.00 . C A . 69 VAL HG21 1 1
2 7825 3 3 73 VAL HG22 H 11.750 7.316 -5.329 1.00 . C A . 69 VAL HG22 1 1
2 7826 3 3 73 VAL HG23 H 13.147 8.138 -6.018 1.00 . C A . 69 VAL HG23 1 1
2 7827 3 3 73 VAL N N 15.517 7.143 -6.345 1.00 . C A . 69 VAL N 1 1
2 7828 3 3 73 VAL O O 15.276 4.097 -6.620 1.00 . C A . 69 VAL O 1 1
2 7829 3 3 74 GLU C C 16.370 2.023 -4.458 1.00 . C A . 70 GLU C 1 1
2 7830 3 3 74 GLU CA C 17.258 3.166 -4.923 1.00 . C A . 70 GLU CA 1 1
2 7831 3 3 74 GLU CB C 18.555 3.185 -4.114 1.00 . C A . 70 GLU CB 1 1
2 7832 3 3 74 GLU CD C 19.680 1.676 -5.764 1.00 . C A . 70 GLU CD 1 1
2 7833 3 3 74 GLU CG C 19.293 1.857 -4.300 1.00 . C A . 70 GLU CG 1 1
2 7834 3 3 74 GLU H H 16.788 5.041 -4.058 1.00 . C A . 70 GLU H 1 1
2 7835 3 3 74 GLU HA H 17.502 3.008 -5.962 1.00 . C A . 70 GLU HA 1 1
2 7836 3 3 74 GLU HB2 H 19.181 3.998 -4.455 1.00 . C A . 70 GLU HB2 1 1
2 7837 3 3 74 GLU HB3 H 18.325 3.324 -3.072 1.00 . C A . 70 GLU HB3 1 1
2 7838 3 3 74 GLU HG2 H 20.185 1.855 -3.690 1.00 . C A . 70 GLU HG2 1 1
2 7839 3 3 74 GLU HG3 H 18.651 1.043 -3.996 1.00 . C A . 70 GLU HG3 1 1
2 7840 3 3 74 GLU N N 16.562 4.440 -4.802 1.00 . C A . 70 GLU N 1 1
2 7841 3 3 74 GLU O O 16.400 0.930 -5.024 1.00 . C A . 70 GLU O 1 1
2 7842 3 3 74 GLU OE1 O 19.727 2.670 -6.471 1.00 . C A . 70 GLU OE1 1 1
2 7843 3 3 74 GLU OE2 O 19.926 0.548 -6.156 1.00 . C A . 70 GLU OE2 1 1
2 7844 3 3 75 ASP C C 13.273 1.743 -2.768 1.00 . C A . 71 ASP C 1 1
2 7845 3 3 75 ASP CA C 14.713 1.243 -2.862 1.00 . C A . 71 ASP CA 1 1
2 7846 3 3 75 ASP CB C 15.185 0.836 -1.468 1.00 . C A . 71 ASP CB 1 1
2 7847 3 3 75 ASP CG C 16.630 0.353 -1.521 1.00 . C A . 71 ASP CG 1 1
2 7848 3 3 75 ASP H H 15.621 3.172 -2.991 1.00 . C A . 71 ASP H 1 1
2 7849 3 3 75 ASP HA H 14.756 0.384 -3.507 1.00 . C A . 71 ASP HA 1 1
2 7850 3 3 75 ASP HB2 H 15.113 1.685 -0.807 1.00 . C A . 71 ASP HB2 1 1
2 7851 3 3 75 ASP HB3 H 14.557 0.041 -1.097 1.00 . C A . 71 ASP HB3 1 1
2 7852 3 3 75 ASP N N 15.592 2.277 -3.408 1.00 . C A . 71 ASP N 1 1
2 7853 3 3 75 ASP O O 13.042 2.915 -2.496 1.00 . C A . 71 ASP O 1 1
2 7854 3 3 75 ASP OD1 O 16.934 -0.448 -2.390 1.00 . C A . 71 ASP OD1 1 1
2 7855 3 3 75 ASP OD2 O 17.410 0.788 -0.689 1.00 . C A . 71 ASP OD2 1 1
2 7856 3 3 76 ASP C C 10.036 -0.054 -2.688 1.00 . C A . 72 ASP C 1 1
2 7857 3 3 76 ASP CA C 10.890 1.198 -2.916 1.00 . C A . 72 ASP CA 1 1
2 7858 3 3 76 ASP CB C 10.471 1.883 -4.219 1.00 . C A . 72 ASP CB 1 1
2 7859 3 3 76 ASP CG C 9.045 2.413 -4.107 1.00 . C A . 72 ASP CG 1 1
2 7860 3 3 76 ASP H H 12.560 -0.084 -3.184 1.00 . C A . 72 ASP H 1 1
2 7861 3 3 76 ASP HA H 10.734 1.881 -2.092 1.00 . C A . 72 ASP HA 1 1
2 7862 3 3 76 ASP HB2 H 11.143 2.704 -4.424 1.00 . C A . 72 ASP HB2 1 1
2 7863 3 3 76 ASP HB3 H 10.523 1.171 -5.028 1.00 . C A . 72 ASP HB3 1 1
2 7864 3 3 76 ASP N N 12.311 0.840 -2.985 1.00 . C A . 72 ASP N 1 1
2 7865 3 3 76 ASP O O 9.778 -0.811 -3.625 1.00 . C A . 72 ASP O 1 1
2 7866 3 3 76 ASP OD1 O 8.388 2.089 -3.133 1.00 . C A . 72 ASP OD1 1 1
2 7867 3 3 76 ASP OD2 O 8.633 3.137 -4.999 1.00 . C A . 72 ASP OD2 1 1
2 7868 3 3 77 LEU C C 7.526 -1.059 -0.416 1.00 . C A . 73 LEU C 1 1
2 7869 3 3 77 LEU CA C 8.801 -1.463 -1.135 1.00 . C A . 73 LEU CA 1 1
2 7870 3 3 77 LEU CB C 9.608 -2.405 -0.231 1.00 . C A . 73 LEU CB 1 1
2 7871 3 3 77 LEU CD1 C 11.814 -3.540 0.104 1.00 . C A . 73 LEU CD1 1 1
2 7872 3 3 77 LEU CD2 C 10.976 -3.127 -2.214 1.00 . C A . 73 LEU CD2 1 1
2 7873 3 3 77 LEU CG C 11.024 -2.578 -0.787 1.00 . C A . 73 LEU CG 1 1
2 7874 3 3 77 LEU H H 9.840 0.340 -0.731 1.00 . C A . 73 LEU H 1 1
2 7875 3 3 77 LEU HA H 8.532 -1.973 -2.046 1.00 . C A . 73 LEU HA 1 1
2 7876 3 3 77 LEU HB2 H 9.662 -1.986 0.764 1.00 . C A . 73 LEU HB2 1 1
2 7877 3 3 77 LEU HB3 H 9.124 -3.366 -0.188 1.00 . C A . 73 LEU HB3 1 1
2 7878 3 3 77 LEU HD11 H 12.831 -3.608 -0.253 1.00 . C A . 73 LEU HD11 1 1
2 7879 3 3 77 LEU HD12 H 11.356 -4.517 0.072 1.00 . C A . 73 LEU HD12 1 1
2 7880 3 3 77 LEU HD13 H 11.812 -3.174 1.120 1.00 . C A . 73 LEU HD13 1 1
2 7881 3 3 77 LEU HD21 H 11.640 -3.976 -2.294 1.00 . C A . 73 LEU HD21 1 1
2 7882 3 3 77 LEU HD22 H 11.293 -2.362 -2.907 1.00 . C A . 73 LEU HD22 1 1
2 7883 3 3 77 LEU HD23 H 9.968 -3.437 -2.452 1.00 . C A . 73 LEU HD23 1 1
2 7884 3 3 77 LEU HG H 11.515 -1.620 -0.785 1.00 . C A . 73 LEU HG 1 1
2 7885 3 3 77 LEU N N 9.606 -0.283 -1.446 1.00 . C A . 73 LEU N 1 1
2 7886 3 3 77 LEU O O 7.543 -0.199 0.452 1.00 . C A . 73 LEU O 1 1
2 7887 3 3 78 ILE C C 5.098 -2.043 1.237 1.00 . C A . 74 ILE C 1 1
2 7888 3 3 78 ILE CA C 5.160 -1.390 -0.130 1.00 . C A . 74 ILE CA 1 1
2 7889 3 3 78 ILE CB C 4.028 -1.892 -1.007 1.00 . C A . 74 ILE CB 1 1
2 7890 3 3 78 ILE CD1 C 3.055 -1.768 -3.274 1.00 . C A . 74 ILE CD1 1 1
2 7891 3 3 78 ILE CG1 C 4.048 -1.126 -2.316 1.00 . C A . 74 ILE CG1 1 1
2 7892 3 3 78 ILE CG2 C 2.688 -1.665 -0.329 1.00 . C A . 74 ILE CG2 1 1
2 7893 3 3 78 ILE H H 6.459 -2.389 -1.456 1.00 . C A . 74 ILE H 1 1
2 7894 3 3 78 ILE HA H 5.071 -0.319 -0.016 1.00 . C A . 74 ILE HA 1 1
2 7895 3 3 78 ILE HB H 4.163 -2.944 -1.204 1.00 . C A . 74 ILE HB 1 1
2 7896 3 3 78 ILE HD11 H 3.327 -2.801 -3.422 1.00 . C A . 74 ILE HD11 1 1
2 7897 3 3 78 ILE HD12 H 3.080 -1.245 -4.215 1.00 . C A . 74 ILE HD12 1 1
2 7898 3 3 78 ILE HD13 H 2.058 -1.711 -2.850 1.00 . C A . 74 ILE HD13 1 1
2 7899 3 3 78 ILE HG12 H 3.768 -0.100 -2.129 1.00 . C A . 74 ILE HG12 1 1
2 7900 3 3 78 ILE HG13 H 5.038 -1.162 -2.743 1.00 . C A . 74 ILE HG13 1 1
2 7901 3 3 78 ILE HG21 H 1.902 -2.049 -0.967 1.00 . C A . 74 ILE HG21 1 1
2 7902 3 3 78 ILE HG22 H 2.537 -0.602 -0.173 1.00 . C A . 74 ILE HG22 1 1
2 7903 3 3 78 ILE HG23 H 2.666 -2.179 0.616 1.00 . C A . 74 ILE HG23 1 1
2 7904 3 3 78 ILE N N 6.423 -1.695 -0.766 1.00 . C A . 74 ILE N 1 1
2 7905 3 3 78 ILE O O 5.328 -3.239 1.363 1.00 . C A . 74 ILE O 1 1
2 7906 3 3 79 ILE C C 3.319 -1.739 4.150 1.00 . C A . 75 ILE C 1 1
2 7907 3 3 79 ILE CA C 4.737 -1.793 3.609 1.00 . C A . 75 ILE CA 1 1
2 7908 3 3 79 ILE CB C 5.651 -0.995 4.533 1.00 . C A . 75 ILE CB 1 1
2 7909 3 3 79 ILE CD1 C 7.619 -2.227 3.538 1.00 . C A . 75 ILE CD1 1 1
2 7910 3 3 79 ILE CG1 C 7.038 -0.857 3.894 1.00 . C A . 75 ILE CG1 1 1
2 7911 3 3 79 ILE CG2 C 5.757 -1.698 5.894 1.00 . C A . 75 ILE CG2 1 1
2 7912 3 3 79 ILE H H 4.628 -0.301 2.108 1.00 . C A . 75 ILE H 1 1
2 7913 3 3 79 ILE HA H 5.068 -2.819 3.596 1.00 . C A . 75 ILE HA 1 1
2 7914 3 3 79 ILE HB H 5.231 -0.016 4.676 1.00 . C A . 75 ILE HB 1 1
2 7915 3 3 79 ILE HD11 H 7.081 -2.639 2.700 1.00 . C A . 75 ILE HD11 1 1
2 7916 3 3 79 ILE HD12 H 7.532 -2.889 4.385 1.00 . C A . 75 ILE HD12 1 1
2 7917 3 3 79 ILE HD13 H 8.662 -2.115 3.273 1.00 . C A . 75 ILE HD13 1 1
2 7918 3 3 79 ILE HG12 H 6.949 -0.269 2.995 1.00 . C A . 75 ILE HG12 1 1
2 7919 3 3 79 ILE HG13 H 7.698 -0.358 4.583 1.00 . C A . 75 ILE HG13 1 1
2 7920 3 3 79 ILE HG21 H 6.759 -1.587 6.282 1.00 . C A . 75 ILE HG21 1 1
2 7921 3 3 79 ILE HG22 H 5.527 -2.750 5.784 1.00 . C A . 75 ILE HG22 1 1
2 7922 3 3 79 ILE HG23 H 5.056 -1.249 6.583 1.00 . C A . 75 ILE HG23 1 1
2 7923 3 3 79 ILE N N 4.799 -1.254 2.261 1.00 . C A . 75 ILE N 1 1
2 7924 3 3 79 ILE O O 2.687 -0.685 4.168 1.00 . C A . 75 ILE O 1 1
2 7925 3 3 80 PHE C C 1.514 -2.899 6.665 1.00 . C A . 76 PHE C 1 1
2 7926 3 3 80 PHE CA C 1.487 -2.989 5.143 1.00 . C A . 76 PHE CA 1 1
2 7927 3 3 80 PHE CB C 0.861 -4.316 4.714 1.00 . C A . 76 PHE CB 1 1
2 7928 3 3 80 PHE CD1 C 1.467 -4.528 2.286 1.00 . C A . 76 PHE CD1 1 1
2 7929 3 3 80 PHE CD2 C -0.791 -3.864 2.865 1.00 . C A . 76 PHE CD2 1 1
2 7930 3 3 80 PHE CE1 C 1.145 -4.449 0.931 1.00 . C A . 76 PHE CE1 1 1
2 7931 3 3 80 PHE CE2 C -1.116 -3.785 1.507 1.00 . C A . 76 PHE CE2 1 1
2 7932 3 3 80 PHE CG C 0.503 -4.237 3.253 1.00 . C A . 76 PHE CG 1 1
2 7933 3 3 80 PHE CZ C -0.146 -4.077 0.538 1.00 . C A . 76 PHE CZ 1 1
2 7934 3 3 80 PHE H H 3.399 -3.686 4.542 1.00 . C A . 76 PHE H 1 1
2 7935 3 3 80 PHE HA H 0.892 -2.180 4.749 1.00 . C A . 76 PHE HA 1 1
2 7936 3 3 80 PHE HB2 H 1.578 -5.113 4.863 1.00 . C A . 76 PHE HB2 1 1
2 7937 3 3 80 PHE HB3 H -0.023 -4.515 5.294 1.00 . C A . 76 PHE HB3 1 1
2 7938 3 3 80 PHE HD1 H 2.464 -4.815 2.590 1.00 . C A . 76 PHE HD1 1 1
2 7939 3 3 80 PHE HD2 H -1.537 -3.638 3.614 1.00 . C A . 76 PHE HD2 1 1
2 7940 3 3 80 PHE HE1 H 1.893 -4.673 0.187 1.00 . C A . 76 PHE HE1 1 1
2 7941 3 3 80 PHE HE2 H -2.112 -3.497 1.204 1.00 . C A . 76 PHE HE2 1 1
2 7942 3 3 80 PHE HZ H -0.396 -4.014 -0.510 1.00 . C A . 76 PHE HZ 1 1
2 7943 3 3 80 PHE N N 2.835 -2.886 4.590 1.00 . C A . 76 PHE N 1 1
2 7944 3 3 80 PHE O O 2.543 -3.145 7.292 1.00 . C A . 76 PHE O 1 1
2 7945 3 3 81 PRO C C 0.691 -3.798 9.424 1.00 . C A . 77 PRO C 1 1
2 7946 3 3 81 PRO CA C 0.323 -2.473 8.763 1.00 . C A . 77 PRO CA 1 1
2 7947 3 3 81 PRO CB C -1.144 -2.117 9.036 1.00 . C A . 77 PRO CB 1 1
2 7948 3 3 81 PRO CD C -0.877 -2.227 6.647 1.00 . C A . 77 PRO CD 1 1
2 7949 3 3 81 PRO CG C -1.873 -2.457 7.779 1.00 . C A . 77 PRO CG 1 1
2 7950 3 3 81 PRO HA H 0.959 -1.684 9.124 1.00 . C A . 77 PRO HA 1 1
2 7951 3 3 81 PRO HB2 H -1.522 -2.705 9.862 1.00 . C A . 77 PRO HB2 1 1
2 7952 3 3 81 PRO HB3 H -1.245 -1.064 9.248 1.00 . C A . 77 PRO HB3 1 1
2 7953 3 3 81 PRO HD2 H -1.091 -2.873 5.811 1.00 . C A . 77 PRO HD2 1 1
2 7954 3 3 81 PRO HD3 H -0.876 -1.192 6.340 1.00 . C A . 77 PRO HD3 1 1
2 7955 3 3 81 PRO HG2 H -2.185 -3.492 7.801 1.00 . C A . 77 PRO HG2 1 1
2 7956 3 3 81 PRO HG3 H -2.728 -1.810 7.656 1.00 . C A . 77 PRO HG3 1 1
2 7957 3 3 81 PRO N N 0.406 -2.566 7.279 1.00 . C A . 77 PRO N 1 1
2 7958 3 3 81 PRO O O 0.327 -4.870 8.938 1.00 . C A . 77 PRO O 1 1
2 7959 3 3 82 ASP C C 2.766 -5.772 10.397 1.00 . C A . 78 ASP C 1 1
2 7960 3 3 82 ASP CA C 1.852 -4.894 11.260 1.00 . C A . 78 ASP CA 1 1
2 7961 3 3 82 ASP CB C 0.637 -5.701 11.728 1.00 . C A . 78 ASP CB 1 1
2 7962 3 3 82 ASP CG C -0.293 -4.805 12.544 1.00 . C A . 78 ASP CG 1 1
2 7963 3 3 82 ASP H H 1.675 -2.823 10.852 1.00 . C A . 78 ASP H 1 1
2 7964 3 3 82 ASP HA H 2.407 -4.574 12.129 1.00 . C A . 78 ASP HA 1 1
2 7965 3 3 82 ASP HB2 H 0.106 -6.090 10.872 1.00 . C A . 78 ASP HB2 1 1
2 7966 3 3 82 ASP HB3 H 0.970 -6.522 12.346 1.00 . C A . 78 ASP HB3 1 1
2 7967 3 3 82 ASP N N 1.419 -3.708 10.526 1.00 . C A . 78 ASP N 1 1
2 7968 3 3 82 ASP O O 3.037 -6.922 10.741 1.00 . C A . 78 ASP O 1 1
2 7969 3 3 82 ASP OD1 O 0.193 -4.148 13.448 1.00 . C A . 78 ASP OD1 1 1
2 7970 3 3 82 ASP OD2 O -1.476 -4.788 12.247 1.00 . C A . 78 ASP OD2 1 1
2 7971 3 3 83 ASP C C 5.582 -5.660 8.679 1.00 . C A . 79 ASP C 1 1
2 7972 3 3 83 ASP CA C 4.121 -5.974 8.382 1.00 . C A . 79 ASP CA 1 1
2 7973 3 3 83 ASP CB C 3.794 -5.631 6.926 1.00 . C A . 79 ASP CB 1 1
2 7974 3 3 83 ASP CG C 4.348 -6.701 5.990 1.00 . C A . 79 ASP CG 1 1
2 7975 3 3 83 ASP H H 2.999 -4.309 9.043 1.00 . C A . 79 ASP H 1 1
2 7976 3 3 83 ASP HA H 3.959 -7.022 8.531 1.00 . C A . 79 ASP HA 1 1
2 7977 3 3 83 ASP HB2 H 2.722 -5.576 6.807 1.00 . C A . 79 ASP HB2 1 1
2 7978 3 3 83 ASP HB3 H 4.231 -4.676 6.675 1.00 . C A . 79 ASP HB3 1 1
2 7979 3 3 83 ASP N N 3.239 -5.227 9.274 1.00 . C A . 79 ASP N 1 1
2 7980 3 3 83 ASP O O 6.452 -6.528 8.580 1.00 . C A . 79 ASP O 1 1
2 7981 3 3 83 ASP OD1 O 4.681 -7.770 6.472 1.00 . C A . 79 ASP OD1 1 1
2 7982 3 3 83 ASP OD2 O 4.427 -6.435 4.800 1.00 . C A . 79 ASP OD2 1 1
2 7983 3 3 84 CYS C C 7.246 -3.123 10.585 1.00 . C A . 80 CYS C 1 1
2 7984 3 3 84 CYS CA C 7.207 -3.991 9.335 1.00 . C A . 80 CYS CA 1 1
2 7985 3 3 84 CYS CB C 7.760 -3.214 8.151 1.00 . C A . 80 CYS CB 1 1
2 7986 3 3 84 CYS H H 5.122 -3.761 9.095 1.00 . C A . 80 CYS H 1 1
2 7987 3 3 84 CYS HA H 7.823 -4.859 9.499 1.00 . C A . 80 CYS HA 1 1
2 7988 3 3 84 CYS HB2 H 7.152 -3.409 7.283 1.00 . C A . 80 CYS HB2 1 1
2 7989 3 3 84 CYS HB3 H 7.748 -2.158 8.377 1.00 . C A . 80 CYS HB3 1 1
2 7990 3 3 84 CYS HG H 9.473 -4.701 7.922 1.00 . C A . 80 CYS HG 1 1
2 7991 3 3 84 CYS N N 5.849 -4.412 9.038 1.00 . C A . 80 CYS N 1 1
2 7992 3 3 84 CYS O O 6.305 -2.385 10.875 1.00 . C A . 80 CYS O 1 1
2 7993 3 3 84 CYS SG S 9.450 -3.746 7.837 1.00 . C A . 80 CYS SG 1 1
2 7994 3 3 85 GLU C C 9.735 -1.596 12.497 1.00 . C A . 81 GLU C 1 1
2 7995 3 3 85 GLU CA C 8.497 -2.477 12.551 1.00 . C A . 81 GLU CA 1 1
2 7996 3 3 85 GLU CB C 8.564 -3.462 13.724 1.00 . C A . 81 GLU CB 1 1
2 7997 3 3 85 GLU CD C 8.773 -1.554 15.323 1.00 . C A . 81 GLU CD 1 1
2 7998 3 3 85 GLU CG C 9.377 -2.880 14.877 1.00 . C A . 81 GLU CG 1 1
2 7999 3 3 85 GLU H H 9.047 -3.841 11.057 1.00 . C A . 81 GLU H 1 1
2 8000 3 3 85 GLU HA H 7.636 -1.847 12.680 1.00 . C A . 81 GLU HA 1 1
2 8001 3 3 85 GLU HB2 H 7.565 -3.664 14.068 1.00 . C A . 81 GLU HB2 1 1
2 8002 3 3 85 GLU HB3 H 9.024 -4.381 13.393 1.00 . C A . 81 GLU HB3 1 1
2 8003 3 3 85 GLU HG2 H 9.358 -3.576 15.701 1.00 . C A . 81 GLU HG2 1 1
2 8004 3 3 85 GLU HG3 H 10.399 -2.731 14.558 1.00 . C A . 81 GLU HG3 1 1
2 8005 3 3 85 GLU N N 8.338 -3.231 11.327 1.00 . C A . 81 GLU N 1 1
2 8006 3 3 85 GLU O O 10.833 -2.061 12.193 1.00 . C A . 81 GLU O 1 1
2 8007 3 3 85 GLU OE1 O 7.614 -1.321 15.019 1.00 . C A . 81 GLU OE1 1 1
2 8008 3 3 85 GLU OE2 O 9.474 -0.791 15.964 1.00 . C A . 81 GLU OE2 1 1
2 8009 3 3 86 PHE C C 11.024 0.914 14.260 1.00 . C A . 82 PHE C 1 1
2 8010 3 3 86 PHE CA C 10.637 0.633 12.816 1.00 . C A . 82 PHE CA 1 1
2 8011 3 3 86 PHE CB C 10.212 1.925 12.107 1.00 . C A . 82 PHE CB 1 1
2 8012 3 3 86 PHE CD1 C 12.398 2.298 10.951 1.00 . C A . 82 PHE CD1 1 1
2 8013 3 3 86 PHE CD2 C 11.601 4.014 12.471 1.00 . C A . 82 PHE CD2 1 1
2 8014 3 3 86 PHE CE1 C 13.538 3.056 10.686 1.00 . C A . 82 PHE CE1 1 1
2 8015 3 3 86 PHE CE2 C 12.744 4.776 12.203 1.00 . C A . 82 PHE CE2 1 1
2 8016 3 3 86 PHE CG C 11.431 2.770 11.838 1.00 . C A . 82 PHE CG 1 1
2 8017 3 3 86 PHE CZ C 13.715 4.295 11.314 1.00 . C A . 82 PHE CZ 1 1
2 8018 3 3 86 PHE H H 8.641 -0.023 13.052 1.00 . C A . 82 PHE H 1 1
2 8019 3 3 86 PHE HA H 11.486 0.205 12.300 1.00 . C A . 82 PHE HA 1 1
2 8020 3 3 86 PHE HB2 H 9.732 1.680 11.170 1.00 . C A . 82 PHE HB2 1 1
2 8021 3 3 86 PHE HB3 H 9.529 2.473 12.730 1.00 . C A . 82 PHE HB3 1 1
2 8022 3 3 86 PHE HD1 H 12.262 1.343 10.463 1.00 . C A . 82 PHE HD1 1 1
2 8023 3 3 86 PHE HD2 H 10.852 4.391 13.155 1.00 . C A . 82 PHE HD2 1 1
2 8024 3 3 86 PHE HE1 H 14.282 2.684 10.000 1.00 . C A . 82 PHE HE1 1 1
2 8025 3 3 86 PHE HE2 H 12.880 5.732 12.689 1.00 . C A . 82 PHE HE2 1 1
2 8026 3 3 86 PHE HZ H 14.598 4.882 11.112 1.00 . C A . 82 PHE HZ 1 1
2 8027 3 3 86 PHE N N 9.541 -0.323 12.809 1.00 . C A . 82 PHE N 1 1
2 8028 3 3 86 PHE O O 10.217 1.417 15.042 1.00 . C A . 82 PHE O 1 1
2 8029 3 3 87 LYS C C 14.163 1.234 16.006 1.00 . C A . 83 LYS C 1 1
2 8030 3 3 87 LYS CA C 12.720 0.750 15.987 1.00 . C A . 83 LYS CA 1 1
2 8031 3 3 87 LYS CB C 12.624 -0.574 16.757 1.00 . C A . 83 LYS CB 1 1
2 8032 3 3 87 LYS CD C 13.474 -2.920 16.896 1.00 . C A . 83 LYS CD 1 1
2 8033 3 3 87 LYS CE C 13.796 -2.865 18.393 1.00 . C A . 83 LYS CE 1 1
2 8034 3 3 87 LYS CG C 13.702 -1.543 16.266 1.00 . C A . 83 LYS CG 1 1
2 8035 3 3 87 LYS H H 12.847 0.142 13.953 1.00 . C A . 83 LYS H 1 1
2 8036 3 3 87 LYS HA H 12.095 1.484 16.475 1.00 . C A . 83 LYS HA 1 1
2 8037 3 3 87 LYS HB2 H 12.767 -0.389 17.808 1.00 . C A . 83 LYS HB2 1 1
2 8038 3 3 87 LYS HB3 H 11.656 -1.015 16.593 1.00 . C A . 83 LYS HB3 1 1
2 8039 3 3 87 LYS HD2 H 12.442 -3.210 16.760 1.00 . C A . 83 LYS HD2 1 1
2 8040 3 3 87 LYS HD3 H 14.116 -3.644 16.418 1.00 . C A . 83 LYS HD3 1 1
2 8041 3 3 87 LYS HE2 H 14.810 -2.523 18.531 1.00 . C A . 83 LYS HE2 1 1
2 8042 3 3 87 LYS HE3 H 13.115 -2.187 18.882 1.00 . C A . 83 LYS HE3 1 1
2 8043 3 3 87 LYS HG2 H 13.647 -1.626 15.192 1.00 . C A . 83 LYS HG2 1 1
2 8044 3 3 87 LYS HG3 H 14.675 -1.177 16.552 1.00 . C A . 83 LYS HG3 1 1
2 8045 3 3 87 LYS HZ1 H 13.865 -4.194 19.997 1.00 . C A . 83 LYS HZ1 1 1
2 8046 3 3 87 LYS HZ2 H 14.303 -4.883 18.507 1.00 . C A . 83 LYS HZ2 1 1
2 8047 3 3 87 LYS HZ3 H 12.671 -4.559 18.849 1.00 . C A . 83 LYS HZ3 1 1
2 8048 3 3 87 LYS N N 12.253 0.560 14.617 1.00 . C A . 83 LYS N 1 1
2 8049 3 3 87 LYS NZ N 13.648 -4.229 18.981 1.00 . C A . 83 LYS NZ 1 1
2 8050 3 3 87 LYS O O 14.845 1.210 14.992 1.00 . C A . 83 LYS O 1 1
2 8051 3 3 88 ARG C C 16.933 0.982 17.577 1.00 . C A . 84 ARG C 1 1
2 8052 3 3 88 ARG CA C 15.986 2.149 17.315 1.00 . C A . 84 ARG CA 1 1
2 8053 3 3 88 ARG CB C 16.071 3.157 18.454 1.00 . C A . 84 ARG CB 1 1
2 8054 3 3 88 ARG CD C 15.788 3.507 20.893 1.00 . C A . 84 ARG CD 1 1
2 8055 3 3 88 ARG CG C 15.759 2.467 19.776 1.00 . C A . 84 ARG CG 1 1
2 8056 3 3 88 ARG CZ C 15.443 3.590 23.304 1.00 . C A . 84 ARG CZ 1 1
2 8057 3 3 88 ARG H H 14.031 1.664 17.952 1.00 . C A . 84 ARG H 1 1
2 8058 3 3 88 ARG HA H 16.278 2.637 16.402 1.00 . C A . 84 ARG HA 1 1
2 8059 3 3 88 ARG HB2 H 17.068 3.573 18.491 1.00 . C A . 84 ARG HB2 1 1
2 8060 3 3 88 ARG HB3 H 15.357 3.951 18.286 1.00 . C A . 84 ARG HB3 1 1
2 8061 3 3 88 ARG HD2 H 16.765 3.964 20.928 1.00 . C A . 84 ARG HD2 1 1
2 8062 3 3 88 ARG HD3 H 15.047 4.268 20.690 1.00 . C A . 84 ARG HD3 1 1
2 8063 3 3 88 ARG HE H 15.353 1.914 22.212 1.00 . C A . 84 ARG HE 1 1
2 8064 3 3 88 ARG HG2 H 14.776 2.015 19.723 1.00 . C A . 84 ARG HG2 1 1
2 8065 3 3 88 ARG HG3 H 16.497 1.708 19.972 1.00 . C A . 84 ARG HG3 1 1
2 8066 3 3 88 ARG HH11 H 15.836 5.360 22.439 1.00 . C A . 84 ARG HH11 1 1
2 8067 3 3 88 ARG HH12 H 15.588 5.399 24.150 1.00 . C A . 84 ARG HH12 1 1
2 8068 3 3 88 ARG HH21 H 15.038 1.997 24.441 1.00 . C A . 84 ARG HH21 1 1
2 8069 3 3 88 ARG HH22 H 15.141 3.509 25.278 1.00 . C A . 84 ARG HH22 1 1
2 8070 3 3 88 ARG N N 14.619 1.671 17.172 1.00 . C A . 84 ARG N 1 1
2 8071 3 3 88 ARG NE N 15.504 2.881 22.176 1.00 . C A . 84 ARG NE 1 1
2 8072 3 3 88 ARG NH1 N 15.639 4.884 23.294 1.00 . C A . 84 ARG NH1 1 1
2 8073 3 3 88 ARG NH2 N 15.188 2.985 24.428 1.00 . C A . 84 ARG NH2 1 1
2 8074 3 3 88 ARG O O 16.501 -0.099 17.979 1.00 . C A . 84 ARG O 1 1
2 8075 3 3 89 VAL C C 20.169 0.531 18.685 1.00 . C A . 85 VAL C 1 1
2 8076 3 3 89 VAL CA C 19.210 0.144 17.559 1.00 . C A . 85 VAL CA 1 1
2 8077 3 3 89 VAL CB C 20.018 -0.073 16.282 1.00 . C A . 85 VAL CB 1 1
2 8078 3 3 89 VAL CG1 C 20.840 -1.356 16.415 1.00 . C A . 85 VAL CG1 1 1
2 8079 3 3 89 VAL CG2 C 19.061 -0.190 15.098 1.00 . C A . 85 VAL CG2 1 1
2 8080 3 3 89 VAL H H 18.513 2.074 17.021 1.00 . C A . 85 VAL H 1 1
2 8081 3 3 89 VAL HA H 18.704 -0.775 17.805 1.00 . C A . 85 VAL HA 1 1
2 8082 3 3 89 VAL HB H 20.685 0.764 16.132 1.00 . C A . 85 VAL HB 1 1
2 8083 3 3 89 VAL HG11 H 21.169 -1.676 15.438 1.00 . C A . 85 VAL HG11 1 1
2 8084 3 3 89 VAL HG12 H 20.230 -2.127 16.860 1.00 . C A . 85 VAL HG12 1 1
2 8085 3 3 89 VAL HG13 H 21.699 -1.169 17.042 1.00 . C A . 85 VAL HG13 1 1
2 8086 3 3 89 VAL HG21 H 18.646 0.782 14.875 1.00 . C A . 85 VAL HG21 1 1
2 8087 3 3 89 VAL HG22 H 18.262 -0.874 15.345 1.00 . C A . 85 VAL HG22 1 1
2 8088 3 3 89 VAL HG23 H 19.596 -0.559 14.236 1.00 . C A . 85 VAL HG23 1 1
2 8089 3 3 89 VAL N N 18.224 1.198 17.344 1.00 . C A . 85 VAL N 1 1
2 8090 3 3 89 VAL O O 21.218 1.128 18.434 1.00 . C A . 85 VAL O 1 1
2 8091 3 3 90 PRO C C 21.853 -0.466 21.232 1.00 . C A . 86 PRO C 1 1
2 8092 3 3 90 PRO CA C 20.702 0.526 21.079 1.00 . C A . 86 PRO CA 1 1
2 8093 3 3 90 PRO CB C 19.732 0.439 22.262 1.00 . C A . 86 PRO CB 1 1
2 8094 3 3 90 PRO CD C 18.614 -0.505 20.316 1.00 . C A . 86 PRO CD 1 1
2 8095 3 3 90 PRO CG C 18.688 -0.546 21.845 1.00 . C A . 86 PRO CG 1 1
2 8096 3 3 90 PRO HA H 21.082 1.532 21.000 1.00 . C A . 86 PRO HA 1 1
2 8097 3 3 90 PRO HB2 H 20.248 0.090 23.145 1.00 . C A . 86 PRO HB2 1 1
2 8098 3 3 90 PRO HB3 H 19.277 1.400 22.446 1.00 . C A . 86 PRO HB3 1 1
2 8099 3 3 90 PRO HD2 H 18.605 -1.508 19.911 1.00 . C A . 86 PRO HD2 1 1
2 8100 3 3 90 PRO HD3 H 17.743 0.041 19.990 1.00 . C A . 86 PRO HD3 1 1
2 8101 3 3 90 PRO HG2 H 18.962 -1.538 22.179 1.00 . C A . 86 PRO HG2 1 1
2 8102 3 3 90 PRO HG3 H 17.730 -0.269 22.261 1.00 . C A . 86 PRO HG3 1 1
2 8103 3 3 90 PRO N N 19.839 0.203 19.910 1.00 . C A . 86 PRO N 1 1
2 8104 3 3 90 PRO O O 21.983 -1.133 22.258 1.00 . C A . 86 PRO O 1 1
2 8105 3 3 91 GLN C C 25.142 -0.662 20.213 1.00 . C A . 87 GLN C 1 1
2 8106 3 3 91 GLN CA C 23.839 -1.448 20.227 1.00 . C A . 87 GLN CA 1 1
2 8107 3 3 91 GLN CB C 23.791 -2.386 19.022 1.00 . C A . 87 GLN CB 1 1
2 8108 3 3 91 GLN CD C 23.483 -4.572 20.180 1.00 . C A . 87 GLN CD 1 1
2 8109 3 3 91 GLN CG C 22.813 -3.522 19.305 1.00 . C A . 87 GLN CG 1 1
2 8110 3 3 91 GLN H H 22.541 0.016 19.415 1.00 . C A . 87 GLN H 1 1
2 8111 3 3 91 GLN HA H 23.798 -2.038 21.130 1.00 . C A . 87 GLN HA 1 1
2 8112 3 3 91 GLN HB2 H 23.468 -1.838 18.150 1.00 . C A . 87 GLN HB2 1 1
2 8113 3 3 91 GLN HB3 H 24.774 -2.798 18.848 1.00 . C A . 87 GLN HB3 1 1
2 8114 3 3 91 GLN HE21 H 22.024 -5.889 19.947 1.00 . C A . 87 GLN HE21 1 1
2 8115 3 3 91 GLN HE22 H 23.314 -6.400 20.925 1.00 . C A . 87 GLN HE22 1 1
2 8116 3 3 91 GLN HG2 H 21.945 -3.130 19.815 1.00 . C A . 87 GLN HG2 1 1
2 8117 3 3 91 GLN HG3 H 22.508 -3.974 18.373 1.00 . C A . 87 GLN HG3 1 1
2 8118 3 3 91 GLN N N 22.692 -0.547 20.202 1.00 . C A . 87 GLN N 1 1
2 8119 3 3 91 GLN NE2 N 22.892 -5.715 20.367 1.00 . C A . 87 GLN NE2 1 1
2 8120 3 3 91 GLN O O 26.062 -0.953 20.977 1.00 . C A . 87 GLN O 1 1
2 8121 3 3 91 GLN OE1 O 24.576 -4.346 20.699 1.00 . C A . 87 GLN OE1 1 1
2 8122 3 3 92 CYS C C 26.080 2.625 19.514 1.00 . C A . 88 CYS C 1 1
2 8123 3 3 92 CYS CA C 26.412 1.157 19.237 1.00 . C A . 88 CYS CA 1 1
2 8124 3 3 92 CYS CB C 27.015 1.027 17.836 1.00 . C A . 88 CYS CB 1 1
2 8125 3 3 92 CYS H H 24.444 0.522 18.755 1.00 . C A . 88 CYS H 1 1
2 8126 3 3 92 CYS HA H 27.134 0.813 19.948 1.00 . C A . 88 CYS HA 1 1
2 8127 3 3 92 CYS HB2 H 27.235 -0.010 17.637 1.00 . C A . 88 CYS HB2 1 1
2 8128 3 3 92 CYS HB3 H 26.316 1.395 17.101 1.00 . C A . 88 CYS HB3 1 1
2 8129 3 3 92 CYS HG H 28.968 1.937 18.612 1.00 . C A . 88 CYS HG 1 1
2 8130 3 3 92 CYS N N 25.213 0.336 19.340 1.00 . C A . 88 CYS N 1 1
2 8131 3 3 92 CYS O O 25.660 3.345 18.608 1.00 . C A . 88 CYS O 1 1
2 8132 3 3 92 CYS SG S 28.541 1.993 17.755 1.00 . C A . 88 CYS SG 1 1
2 8133 3 3 93 PRO C C 26.965 5.470 20.441 1.00 . C A . 89 PRO C 1 1
2 8134 3 3 93 PRO CA C 25.965 4.514 21.083 1.00 . C A . 89 PRO CA 1 1
2 8135 3 3 93 PRO CB C 26.078 4.552 22.610 1.00 . C A . 89 PRO CB 1 1
2 8136 3 3 93 PRO CD C 26.756 2.340 21.905 1.00 . C A . 89 PRO CD 1 1
2 8137 3 3 93 PRO CG C 26.979 3.418 22.965 1.00 . C A . 89 PRO CG 1 1
2 8138 3 3 93 PRO HA H 24.958 4.769 20.791 1.00 . C A . 89 PRO HA 1 1
2 8139 3 3 93 PRO HB2 H 26.512 5.490 22.929 1.00 . C A . 89 PRO HB2 1 1
2 8140 3 3 93 PRO HB3 H 25.111 4.409 23.065 1.00 . C A . 89 PRO HB3 1 1
2 8141 3 3 93 PRO HD2 H 27.689 1.843 21.673 1.00 . C A . 89 PRO HD2 1 1
2 8142 3 3 93 PRO HD3 H 26.015 1.627 22.232 1.00 . C A . 89 PRO HD3 1 1
2 8143 3 3 93 PRO HG2 H 28.011 3.748 22.954 1.00 . C A . 89 PRO HG2 1 1
2 8144 3 3 93 PRO HG3 H 26.724 3.030 23.939 1.00 . C A . 89 PRO HG3 1 1
2 8145 3 3 93 PRO N N 26.260 3.093 20.735 1.00 . C A . 89 PRO N 1 1
2 8146 3 3 93 PRO O O 28.175 5.274 20.554 1.00 . C A . 89 PRO O 1 1
2 8147 3 3 94 SER C C 26.439 8.383 18.202 1.00 . C A . 90 SER C 1 1
2 8148 3 3 94 SER CA C 27.284 7.503 19.114 1.00 . C A . 90 SER CA 1 1
2 8149 3 3 94 SER CB C 28.368 6.823 18.273 1.00 . C A . 90 SER CB 1 1
2 8150 3 3 94 SER H H 25.468 6.599 19.738 1.00 . C A . 90 SER H 1 1
2 8151 3 3 94 SER HA H 27.755 8.119 19.864 1.00 . C A . 90 SER HA 1 1
2 8152 3 3 94 SER HB2 H 29.317 6.899 18.778 1.00 . C A . 90 SER HB2 1 1
2 8153 3 3 94 SER HB3 H 28.117 5.780 18.138 1.00 . C A . 90 SER HB3 1 1
2 8154 3 3 94 SER HG H 29.278 7.967 16.988 1.00 . C A . 90 SER HG 1 1
2 8155 3 3 94 SER N N 26.443 6.504 19.779 1.00 . C A . 90 SER N 1 1
2 8156 3 3 94 SER O O 26.767 9.546 17.966 1.00 . C A . 90 SER O 1 1
2 8157 3 3 94 SER OG O 28.456 7.472 17.011 1.00 . C A . 90 SER OG 1 1
2 8158 3 3 95 GLY C C 23.082 7.945 16.726 1.00 . C A . 91 GLY C 1 1
2 8159 3 3 95 GLY CA C 24.475 8.563 16.780 1.00 . C A . 91 GLY CA 1 1
2 8160 3 3 95 GLY H H 25.146 6.878 17.894 1.00 . C A . 91 GLY H 1 1
2 8161 3 3 95 GLY HA2 H 24.398 9.585 17.127 1.00 . C A . 91 GLY HA2 1 1
2 8162 3 3 95 GLY HA3 H 24.899 8.560 15.787 1.00 . C A . 91 GLY HA3 1 1
2 8163 3 3 95 GLY N N 25.352 7.817 17.679 1.00 . C A . 91 GLY N 1 1
2 8164 3 3 95 GLY O O 22.761 7.045 17.501 1.00 . C A . 91 GLY O 1 1
2 8165 3 3 96 ARG C C 20.867 6.747 14.692 1.00 . C A . 92 ARG C 1 1
2 8166 3 3 96 ARG CA C 20.895 7.923 15.664 1.00 . C A . 92 ARG CA 1 1
2 8167 3 3 96 ARG CB C 19.962 9.026 15.156 1.00 . C A . 92 ARG CB 1 1
2 8168 3 3 96 ARG CD C 20.970 11.309 15.075 1.00 . C A . 92 ARG CD 1 1
2 8169 3 3 96 ARG CG C 20.201 10.315 15.948 1.00 . C A . 92 ARG CG 1 1
2 8170 3 3 96 ARG CZ C 22.394 13.266 15.406 1.00 . C A . 92 ARG CZ 1 1
2 8171 3 3 96 ARG H H 22.563 9.154 15.215 1.00 . C A . 92 ARG H 1 1
2 8172 3 3 96 ARG HA H 20.546 7.588 16.629 1.00 . C A . 92 ARG HA 1 1
2 8173 3 3 96 ARG HB2 H 20.161 9.208 14.111 1.00 . C A . 92 ARG HB2 1 1
2 8174 3 3 96 ARG HB3 H 18.935 8.714 15.280 1.00 . C A . 92 ARG HB3 1 1
2 8175 3 3 96 ARG HD2 H 21.784 10.801 14.585 1.00 . C A . 92 ARG HD2 1 1
2 8176 3 3 96 ARG HD3 H 20.303 11.712 14.325 1.00 . C A . 92 ARG HD3 1 1
2 8177 3 3 96 ARG HE H 21.195 12.498 16.812 1.00 . C A . 92 ARG HE 1 1
2 8178 3 3 96 ARG HG2 H 19.248 10.742 16.233 1.00 . C A . 92 ARG HG2 1 1
2 8179 3 3 96 ARG HG3 H 20.775 10.093 16.834 1.00 . C A . 92 ARG HG3 1 1
2 8180 3 3 96 ARG HH11 H 22.503 12.432 13.581 1.00 . C A . 92 ARG HH11 1 1
2 8181 3 3 96 ARG HH12 H 23.498 13.825 13.833 1.00 . C A . 92 ARG HH12 1 1
2 8182 3 3 96 ARG HH21 H 22.506 14.311 17.105 1.00 . C A . 92 ARG HH21 1 1
2 8183 3 3 96 ARG HH22 H 23.506 14.879 15.811 1.00 . C A . 92 ARG HH22 1 1
2 8184 3 3 96 ARG N N 22.254 8.437 15.805 1.00 . C A . 92 ARG N 1 1
2 8185 3 3 96 ARG NE N 21.502 12.398 15.888 1.00 . C A . 92 ARG NE 1 1
2 8186 3 3 96 ARG NH1 N 22.832 13.164 14.177 1.00 . C A . 92 ARG NH1 1 1
2 8187 3 3 96 ARG NH2 N 22.836 14.226 16.167 1.00 . C A . 92 ARG NH2 1 1
2 8188 3 3 96 ARG O O 21.086 6.910 13.491 1.00 . C A . 92 ARG O 1 1
2 8189 3 3 97 VAL C C 19.208 3.629 14.615 1.00 . C A . 93 VAL C 1 1
2 8190 3 3 97 VAL CA C 20.536 4.350 14.410 1.00 . C A . 93 VAL CA 1 1
2 8191 3 3 97 VAL CB C 21.687 3.418 14.788 1.00 . C A . 93 VAL CB 1 1
2 8192 3 3 97 VAL CG1 C 21.609 2.140 13.951 1.00 . C A . 93 VAL CG1 1 1
2 8193 3 3 97 VAL CG2 C 23.019 4.122 14.517 1.00 . C A . 93 VAL CG2 1 1
2 8194 3 3 97 VAL H H 20.428 5.496 16.189 1.00 . C A . 93 VAL H 1 1
2 8195 3 3 97 VAL HA H 20.630 4.615 13.366 1.00 . C A . 93 VAL HA 1 1
2 8196 3 3 97 VAL HB H 21.619 3.167 15.836 1.00 . C A . 93 VAL HB 1 1
2 8197 3 3 97 VAL HG11 H 21.655 2.392 12.902 1.00 . C A . 93 VAL HG11 1 1
2 8198 3 3 97 VAL HG12 H 20.678 1.631 14.156 1.00 . C A . 93 VAL HG12 1 1
2 8199 3 3 97 VAL HG13 H 22.435 1.493 14.203 1.00 . C A . 93 VAL HG13 1 1
2 8200 3 3 97 VAL HG21 H 23.822 3.403 14.569 1.00 . C A . 93 VAL HG21 1 1
2 8201 3 3 97 VAL HG22 H 23.175 4.892 15.259 1.00 . C A . 93 VAL HG22 1 1
2 8202 3 3 97 VAL HG23 H 22.998 4.569 13.534 1.00 . C A . 93 VAL HG23 1 1
2 8203 3 3 97 VAL N N 20.593 5.560 15.226 1.00 . C A . 93 VAL N 1 1
2 8204 3 3 97 VAL O O 18.789 3.393 15.746 1.00 . C A . 93 VAL O 1 1
2 8205 3 3 98 TYR C C 17.310 1.350 12.669 1.00 . C A . 94 TYR C 1 1
2 8206 3 3 98 TYR CA C 17.279 2.591 13.558 1.00 . C A . 94 TYR CA 1 1
2 8207 3 3 98 TYR CB C 16.161 3.522 13.105 1.00 . C A . 94 TYR CB 1 1
2 8208 3 3 98 TYR CD1 C 16.851 5.831 13.843 1.00 . C A . 94 TYR CD1 1 1
2 8209 3 3 98 TYR CD2 C 15.174 4.645 15.133 1.00 . C A . 94 TYR CD2 1 1
2 8210 3 3 98 TYR CE1 C 16.753 6.918 14.718 1.00 . C A . 94 TYR CE1 1 1
2 8211 3 3 98 TYR CE2 C 15.077 5.733 16.008 1.00 . C A . 94 TYR CE2 1 1
2 8212 3 3 98 TYR CG C 16.062 4.693 14.051 1.00 . C A . 94 TYR CG 1 1
2 8213 3 3 98 TYR CZ C 15.867 6.869 15.801 1.00 . C A . 94 TYR CZ 1 1
2 8214 3 3 98 TYR H H 18.949 3.511 12.641 1.00 . C A . 94 TYR H 1 1
2 8215 3 3 98 TYR HA H 17.089 2.284 14.571 1.00 . C A . 94 TYR HA 1 1
2 8216 3 3 98 TYR HB2 H 16.376 3.881 12.110 1.00 . C A . 94 TYR HB2 1 1
2 8217 3 3 98 TYR HB3 H 15.224 2.984 13.100 1.00 . C A . 94 TYR HB3 1 1
2 8218 3 3 98 TYR HD1 H 17.535 5.867 13.009 1.00 . C A . 94 TYR HD1 1 1
2 8219 3 3 98 TYR HD2 H 14.566 3.767 15.292 1.00 . C A . 94 TYR HD2 1 1
2 8220 3 3 98 TYR HE1 H 17.362 7.794 14.559 1.00 . C A . 94 TYR HE1 1 1
2 8221 3 3 98 TYR HE2 H 14.394 5.694 16.844 1.00 . C A . 94 TYR HE2 1 1
2 8222 3 3 98 TYR HH H 15.943 7.626 17.551 1.00 . C A . 94 TYR HH 1 1
2 8223 3 3 98 TYR N N 18.560 3.288 13.510 1.00 . C A . 94 TYR N 1 1
2 8224 3 3 98 TYR O O 18.094 1.270 11.728 1.00 . C A . 94 TYR O 1 1
2 8225 3 3 98 TYR OH O 15.771 7.942 16.662 1.00 . C A . 94 TYR OH 1 1
2 8226 3 3 99 VAL C C 14.976 -1.169 11.798 1.00 . C A . 95 VAL C 1 1
2 8227 3 3 99 VAL CA C 16.409 -0.853 12.203 1.00 . C A . 95 VAL CA 1 1
2 8228 3 3 99 VAL CB C 16.981 -2.008 13.039 1.00 . C A . 95 VAL CB 1 1
2 8229 3 3 99 VAL CG1 C 16.130 -2.202 14.297 1.00 . C A . 95 VAL CG1 1 1
2 8230 3 3 99 VAL CG2 C 16.982 -3.311 12.228 1.00 . C A . 95 VAL CG2 1 1
2 8231 3 3 99 VAL H H 15.859 0.485 13.740 1.00 . C A . 95 VAL H 1 1
2 8232 3 3 99 VAL HA H 17.009 -0.731 11.317 1.00 . C A . 95 VAL HA 1 1
2 8233 3 3 99 VAL HB H 17.992 -1.764 13.325 1.00 . C A . 95 VAL HB 1 1
2 8234 3 3 99 VAL HG11 H 16.743 -2.608 15.087 1.00 . C A . 95 VAL HG11 1 1
2 8235 3 3 99 VAL HG12 H 15.321 -2.886 14.083 1.00 . C A . 95 VAL HG12 1 1
2 8236 3 3 99 VAL HG13 H 15.723 -1.253 14.611 1.00 . C A . 95 VAL HG13 1 1
2 8237 3 3 99 VAL HG21 H 16.008 -3.470 11.788 1.00 . C A . 95 VAL HG21 1 1
2 8238 3 3 99 VAL HG22 H 17.218 -4.140 12.882 1.00 . C A . 95 VAL HG22 1 1
2 8239 3 3 99 VAL HG23 H 17.725 -3.250 11.448 1.00 . C A . 95 VAL HG23 1 1
2 8240 3 3 99 VAL N N 16.459 0.377 12.978 1.00 . C A . 95 VAL N 1 1
2 8241 3 3 99 VAL O O 14.059 -1.119 12.618 1.00 . C A . 95 VAL O 1 1
2 8242 3 3 100 LEU C C 13.379 -3.369 9.958 1.00 . C A . 96 LEU C 1 1
2 8243 3 3 100 LEU CA C 13.475 -1.852 10.033 1.00 . C A . 96 LEU CA 1 1
2 8244 3 3 100 LEU CB C 13.270 -1.227 8.649 1.00 . C A . 96 LEU CB 1 1
2 8245 3 3 100 LEU CD1 C 10.801 -1.112 9.005 1.00 . C A . 96 LEU CD1 1 1
2 8246 3 3 100 LEU CD2 C 11.748 -1.058 6.676 1.00 . C A . 96 LEU CD2 1 1
2 8247 3 3 100 LEU CG C 11.912 -1.639 8.088 1.00 . C A . 96 LEU CG 1 1
2 8248 3 3 100 LEU H H 15.559 -1.544 9.923 1.00 . C A . 96 LEU H 1 1
2 8249 3 3 100 LEU HA H 12.727 -1.478 10.716 1.00 . C A . 96 LEU HA 1 1
2 8250 3 3 100 LEU HB2 H 13.312 -0.152 8.735 1.00 . C A . 96 LEU HB2 1 1
2 8251 3 3 100 LEU HB3 H 14.048 -1.566 7.983 1.00 . C A . 96 LEU HB3 1 1
2 8252 3 3 100 LEU HD11 H 10.037 -0.635 8.411 1.00 . C A . 96 LEU HD11 1 1
2 8253 3 3 100 LEU HD12 H 11.215 -0.395 9.700 1.00 . C A . 96 LEU HD12 1 1
2 8254 3 3 100 LEU HD13 H 10.367 -1.934 9.557 1.00 . C A . 96 LEU HD13 1 1
2 8255 3 3 100 LEU HD21 H 11.171 -0.146 6.725 1.00 . C A . 96 LEU HD21 1 1
2 8256 3 3 100 LEU HD22 H 11.238 -1.774 6.049 1.00 . C A . 96 LEU HD22 1 1
2 8257 3 3 100 LEU HD23 H 12.724 -0.844 6.257 1.00 . C A . 96 LEU HD23 1 1
2 8258 3 3 100 LEU HG H 11.860 -2.715 8.044 1.00 . C A . 96 LEU HG 1 1
2 8259 3 3 100 LEU N N 14.792 -1.509 10.531 1.00 . C A . 96 LEU N 1 1
2 8260 3 3 100 LEU O O 14.163 -4.006 9.265 1.00 . C A . 96 LEU O 1 1
2 8261 3 3 101 LYS C C 10.932 -5.814 10.168 1.00 . C A . 97 LYS C 1 1
2 8262 3 3 101 LYS CA C 12.298 -5.406 10.692 1.00 . C A . 97 LYS CA 1 1
2 8263 3 3 101 LYS CB C 12.498 -5.943 12.111 1.00 . C A . 97 LYS CB 1 1
2 8264 3 3 101 LYS CD C 12.060 -5.523 14.527 1.00 . C A . 97 LYS CD 1 1
2 8265 3 3 101 LYS CE C 10.873 -6.473 14.693 1.00 . C A . 97 LYS CE 1 1
2 8266 3 3 101 LYS CG C 12.036 -4.908 13.130 1.00 . C A . 97 LYS CG 1 1
2 8267 3 3 101 LYS H H 11.828 -3.401 11.237 1.00 . C A . 97 LYS H 1 1
2 8268 3 3 101 LYS HA H 13.063 -5.836 10.059 1.00 . C A . 97 LYS HA 1 1
2 8269 3 3 101 LYS HB2 H 11.929 -6.848 12.237 1.00 . C A . 97 LYS HB2 1 1
2 8270 3 3 101 LYS HB3 H 13.542 -6.148 12.266 1.00 . C A . 97 LYS HB3 1 1
2 8271 3 3 101 LYS HD2 H 12.980 -6.072 14.659 1.00 . C A . 97 LYS HD2 1 1
2 8272 3 3 101 LYS HD3 H 11.999 -4.740 15.267 1.00 . C A . 97 LYS HD3 1 1
2 8273 3 3 101 LYS HE2 H 9.957 -5.951 14.456 1.00 . C A . 97 LYS HE2 1 1
2 8274 3 3 101 LYS HE3 H 10.988 -7.318 14.030 1.00 . C A . 97 LYS HE3 1 1
2 8275 3 3 101 LYS HG2 H 12.705 -4.058 13.105 1.00 . C A . 97 LYS HG2 1 1
2 8276 3 3 101 LYS HG3 H 11.036 -4.591 12.893 1.00 . C A . 97 LYS HG3 1 1
2 8277 3 3 101 LYS HZ1 H 11.525 -6.434 16.668 1.00 . C A . 97 LYS HZ1 1 1
2 8278 3 3 101 LYS HZ2 H 11.040 -7.970 16.130 1.00 . C A . 97 LYS HZ2 1 1
2 8279 3 3 101 LYS HZ3 H 9.876 -6.788 16.493 1.00 . C A . 97 LYS HZ3 1 1
2 8280 3 3 101 LYS N N 12.434 -3.952 10.686 1.00 . C A . 97 LYS N 1 1
2 8281 3 3 101 LYS NZ N 10.825 -6.953 16.102 1.00 . C A . 97 LYS NZ 1 1
2 8282 3 3 101 LYS O O 9.914 -5.312 10.623 1.00 . C A . 97 LYS O 1 1
2 8283 3 3 102 PHE C C 9.125 -8.343 9.492 1.00 . C A . 98 PHE C 1 1
2 8284 3 3 102 PHE CA C 9.656 -7.193 8.653 1.00 . C A . 98 PHE CA 1 1
2 8285 3 3 102 PHE CB C 9.867 -7.641 7.211 1.00 . C A . 98 PHE CB 1 1
2 8286 3 3 102 PHE CD1 C 11.517 -5.922 6.413 1.00 . C A . 98 PHE CD1 1 1
2 8287 3 3 102 PHE CD2 C 9.278 -5.899 5.488 1.00 . C A . 98 PHE CD2 1 1
2 8288 3 3 102 PHE CE1 C 11.864 -4.835 5.606 1.00 . C A . 98 PHE CE1 1 1
2 8289 3 3 102 PHE CE2 C 9.623 -4.810 4.682 1.00 . C A . 98 PHE CE2 1 1
2 8290 3 3 102 PHE CG C 10.226 -6.455 6.354 1.00 . C A . 98 PHE CG 1 1
2 8291 3 3 102 PHE CZ C 10.918 -4.276 4.742 1.00 . C A . 98 PHE CZ 1 1
2 8292 3 3 102 PHE H H 11.759 -7.109 8.898 1.00 . C A . 98 PHE H 1 1
2 8293 3 3 102 PHE HA H 8.937 -6.390 8.671 1.00 . C A . 98 PHE HA 1 1
2 8294 3 3 102 PHE HB2 H 10.656 -8.369 7.170 1.00 . C A . 98 PHE HB2 1 1
2 8295 3 3 102 PHE HB3 H 8.956 -8.076 6.839 1.00 . C A . 98 PHE HB3 1 1
2 8296 3 3 102 PHE HD1 H 12.243 -6.349 7.081 1.00 . C A . 98 PHE HD1 1 1
2 8297 3 3 102 PHE HD2 H 8.279 -6.309 5.443 1.00 . C A . 98 PHE HD2 1 1
2 8298 3 3 102 PHE HE1 H 12.861 -4.425 5.658 1.00 . C A . 98 PHE HE1 1 1
2 8299 3 3 102 PHE HE2 H 8.893 -4.380 4.015 1.00 . C A . 98 PHE HE2 1 1
2 8300 3 3 102 PHE HZ H 11.188 -3.437 4.119 1.00 . C A . 98 PHE HZ 1 1
2 8301 3 3 102 PHE N N 10.915 -6.733 9.218 1.00 . C A . 98 PHE N 1 1
2 8302 3 3 102 PHE O O 9.751 -9.401 9.593 1.00 . C A . 98 PHE O 1 1
2 8303 3 3 103 LYS C C 7.063 -10.375 10.168 1.00 . C A . 99 LYS C 1 1
2 8304 3 3 103 LYS CA C 7.360 -9.117 10.955 1.00 . C A . 99 LYS CA 1 1
2 8305 3 3 103 LYS CB C 6.072 -8.575 11.574 1.00 . C A . 99 LYS CB 1 1
2 8306 3 3 103 LYS CD C 5.144 -6.924 13.206 1.00 . C A . 99 LYS CD 1 1
2 8307 3 3 103 LYS CE C 5.485 -5.831 14.225 1.00 . C A . 99 LYS CE 1 1
2 8308 3 3 103 LYS CG C 6.428 -7.484 12.585 1.00 . C A . 99 LYS CG 1 1
2 8309 3 3 103 LYS H H 7.528 -7.250 9.988 1.00 . C A . 99 LYS H 1 1
2 8310 3 3 103 LYS HA H 8.050 -9.355 11.744 1.00 . C A . 99 LYS HA 1 1
2 8311 3 3 103 LYS HB2 H 5.443 -8.163 10.799 1.00 . C A . 99 LYS HB2 1 1
2 8312 3 3 103 LYS HB3 H 5.549 -9.375 12.080 1.00 . C A . 99 LYS HB3 1 1
2 8313 3 3 103 LYS HD2 H 4.522 -6.507 12.431 1.00 . C A . 99 LYS HD2 1 1
2 8314 3 3 103 LYS HD3 H 4.610 -7.720 13.705 1.00 . C A . 99 LYS HD3 1 1
2 8315 3 3 103 LYS HE2 H 6.095 -6.246 15.013 1.00 . C A . 99 LYS HE2 1 1
2 8316 3 3 103 LYS HE3 H 6.027 -5.037 13.733 1.00 . C A . 99 LYS HE3 1 1
2 8317 3 3 103 LYS HG2 H 7.053 -7.907 13.356 1.00 . C A . 99 LYS HG2 1 1
2 8318 3 3 103 LYS HG3 H 6.960 -6.692 12.082 1.00 . C A . 99 LYS HG3 1 1
2 8319 3 3 103 LYS HZ1 H 4.263 -5.344 15.842 1.00 . C A . 99 LYS HZ1 1 1
2 8320 3 3 103 LYS HZ2 H 3.415 -5.845 14.457 1.00 . C A . 99 LYS HZ2 1 1
2 8321 3 3 103 LYS HZ3 H 4.108 -4.295 14.520 1.00 . C A . 99 LYS HZ3 1 1
2 8322 3 3 103 LYS N N 7.971 -8.118 10.102 1.00 . C A . 99 LYS N 1 1
2 8323 3 3 103 LYS NZ N 4.223 -5.288 14.805 1.00 . C A . 99 LYS NZ 1 1
2 8324 3 3 103 LYS O O 7.131 -11.481 10.705 1.00 . C A . 99 LYS O 1 1
2 8325 3 3 104 ALA C C 7.433 -11.490 6.918 1.00 . C A . 100 ALA C 1 1
2 8326 3 3 104 ALA CA C 6.421 -11.351 8.054 1.00 . C A . 100 ALA CA 1 1
2 8327 3 3 104 ALA CB C 5.012 -11.221 7.479 1.00 . C A . 100 ALA CB 1 1
2 8328 3 3 104 ALA H H 6.697 -9.291 8.517 1.00 . C A . 100 ALA H 1 1
2 8329 3 3 104 ALA HA H 6.464 -12.237 8.665 1.00 . C A . 100 ALA HA 1 1
2 8330 3 3 104 ALA HB1 H 5.026 -10.542 6.638 1.00 . C A . 100 ALA HB1 1 1
2 8331 3 3 104 ALA HB2 H 4.347 -10.838 8.239 1.00 . C A . 100 ALA HB2 1 1
2 8332 3 3 104 ALA HB3 H 4.666 -12.192 7.152 1.00 . C A . 100 ALA HB3 1 1
2 8333 3 3 104 ALA N N 6.729 -10.203 8.896 1.00 . C A . 100 ALA N 1 1
2 8334 3 3 104 ALA O O 7.558 -12.555 6.315 1.00 . C A . 100 ALA O 1 1
2 8335 3 3 105 GLY C C 10.411 -11.147 5.977 1.00 . C A . 101 GLY C 1 1
2 8336 3 3 105 GLY CA C 9.140 -10.414 5.558 1.00 . C A . 101 GLY CA 1 1
2 8337 3 3 105 GLY H H 7.996 -9.590 7.143 1.00 . C A . 101 GLY H 1 1
2 8338 3 3 105 GLY HA2 H 8.719 -10.908 4.694 1.00 . C A . 101 GLY HA2 1 1
2 8339 3 3 105 GLY HA3 H 9.388 -9.399 5.296 1.00 . C A . 101 GLY HA3 1 1
2 8340 3 3 105 GLY N N 8.144 -10.407 6.629 1.00 . C A . 101 GLY N 1 1
2 8341 3 3 105 GLY O O 11.208 -11.550 5.129 1.00 . C A . 101 GLY O 1 1
2 8342 3 3 106 SER C C 13.063 -11.295 7.339 1.00 . C A . 102 SER C 1 1
2 8343 3 3 106 SER CA C 11.784 -12.001 7.792 1.00 . C A . 102 SER CA 1 1
2 8344 3 3 106 SER CB C 11.802 -13.445 7.285 1.00 . C A . 102 SER CB 1 1
2 8345 3 3 106 SER H H 9.935 -10.967 7.918 1.00 . C A . 102 SER H 1 1
2 8346 3 3 106 SER HA H 11.751 -12.011 8.869 1.00 . C A . 102 SER HA 1 1
2 8347 3 3 106 SER HB2 H 11.883 -13.453 6.212 1.00 . C A . 102 SER HB2 1 1
2 8348 3 3 106 SER HB3 H 12.651 -13.965 7.711 1.00 . C A . 102 SER HB3 1 1
2 8349 3 3 106 SER HG H 10.379 -13.821 8.560 1.00 . C A . 102 SER HG 1 1
2 8350 3 3 106 SER N N 10.599 -11.314 7.284 1.00 . C A . 102 SER N 1 1
2 8351 3 3 106 SER O O 14.116 -11.921 7.204 1.00 . C A . 102 SER O 1 1
2 8352 3 3 106 SER OG O 10.595 -14.094 7.667 1.00 . C A . 102 SER OG 1 1
2 8353 3 3 107 LYS C C 14.383 -8.072 7.659 1.00 . C A . 103 LYS C 1 1
2 8354 3 3 107 LYS CA C 14.110 -9.204 6.673 1.00 . C A . 103 LYS CA 1 1
2 8355 3 3 107 LYS CB C 13.832 -8.604 5.297 1.00 . C A . 103 LYS CB 1 1
2 8356 3 3 107 LYS CD C 14.962 -6.964 3.811 1.00 . C A . 103 LYS CD 1 1
2 8357 3 3 107 LYS CE C 14.112 -7.261 2.574 1.00 . C A . 103 LYS CE 1 1
2 8358 3 3 107 LYS CG C 15.154 -8.236 4.630 1.00 . C A . 103 LYS CG 1 1
2 8359 3 3 107 LYS H H 12.108 -9.547 7.228 1.00 . C A . 103 LYS H 1 1
2 8360 3 3 107 LYS HA H 14.979 -9.840 6.610 1.00 . C A . 103 LYS HA 1 1
2 8361 3 3 107 LYS HB2 H 13.306 -9.324 4.688 1.00 . C A . 103 LYS HB2 1 1
2 8362 3 3 107 LYS HB3 H 13.230 -7.714 5.408 1.00 . C A . 103 LYS HB3 1 1
2 8363 3 3 107 LYS HD2 H 14.459 -6.227 4.421 1.00 . C A . 103 LYS HD2 1 1
2 8364 3 3 107 LYS HD3 H 15.923 -6.584 3.504 1.00 . C A . 103 LYS HD3 1 1
2 8365 3 3 107 LYS HE2 H 14.550 -8.081 2.026 1.00 . C A . 103 LYS HE2 1 1
2 8366 3 3 107 LYS HE3 H 13.111 -7.523 2.880 1.00 . C A . 103 LYS HE3 1 1
2 8367 3 3 107 LYS HG2 H 15.907 -8.071 5.386 1.00 . C A . 103 LYS HG2 1 1
2 8368 3 3 107 LYS HG3 H 15.465 -9.038 3.977 1.00 . C A . 103 LYS HG3 1 1
2 8369 3 3 107 LYS HZ1 H 14.988 -5.916 1.249 1.00 . C A . 103 LYS HZ1 1 1
2 8370 3 3 107 LYS HZ2 H 13.844 -5.216 2.291 1.00 . C A . 103 LYS HZ2 1 1
2 8371 3 3 107 LYS HZ3 H 13.333 -6.170 0.981 1.00 . C A . 103 LYS HZ3 1 1
2 8372 3 3 107 LYS N N 12.965 -9.990 7.107 1.00 . C A . 103 LYS N 1 1
2 8373 3 3 107 LYS NZ N 14.067 -6.050 1.709 1.00 . C A . 103 LYS NZ 1 1
2 8374 3 3 107 LYS O O 13.464 -7.558 8.291 1.00 . C A . 103 LYS O 1 1
2 8375 3 3 108 ARG C C 16.941 -5.612 7.991 1.00 . C A . 104 ARG C 1 1
2 8376 3 3 108 ARG CA C 16.007 -6.598 8.690 1.00 . C A . 104 ARG CA 1 1
2 8377 3 3 108 ARG CB C 16.689 -7.169 9.929 1.00 . C A . 104 ARG CB 1 1
2 8378 3 3 108 ARG CD C 16.362 -8.578 11.943 1.00 . C A . 104 ARG CD 1 1
2 8379 3 3 108 ARG CG C 15.714 -8.098 10.652 1.00 . C A . 104 ARG CG 1 1
2 8380 3 3 108 ARG CZ C 14.506 -9.334 13.354 1.00 . C A . 104 ARG CZ 1 1
2 8381 3 3 108 ARG H H 16.343 -8.121 7.258 1.00 . C A . 104 ARG H 1 1
2 8382 3 3 108 ARG HA H 15.111 -6.080 8.993 1.00 . C A . 104 ARG HA 1 1
2 8383 3 3 108 ARG HB2 H 17.566 -7.729 9.632 1.00 . C A . 104 ARG HB2 1 1
2 8384 3 3 108 ARG HB3 H 16.977 -6.367 10.589 1.00 . C A . 104 ARG HB3 1 1
2 8385 3 3 108 ARG HD2 H 17.337 -8.978 11.718 1.00 . C A . 104 ARG HD2 1 1
2 8386 3 3 108 ARG HD3 H 16.461 -7.738 12.613 1.00 . C A . 104 ARG HD3 1 1
2 8387 3 3 108 ARG HE H 15.788 -10.556 12.427 1.00 . C A . 104 ARG HE 1 1
2 8388 3 3 108 ARG HG2 H 14.806 -7.557 10.881 1.00 . C A . 104 ARG HG2 1 1
2 8389 3 3 108 ARG HG3 H 15.485 -8.947 10.026 1.00 . C A . 104 ARG HG3 1 1
2 8390 3 3 108 ARG HH11 H 14.689 -7.344 13.215 1.00 . C A . 104 ARG HH11 1 1
2 8391 3 3 108 ARG HH12 H 13.375 -7.908 14.186 1.00 . C A . 104 ARG HH12 1 1
2 8392 3 3 108 ARG HH21 H 14.068 -11.255 13.694 1.00 . C A . 104 ARG HH21 1 1
2 8393 3 3 108 ARG HH22 H 13.027 -10.104 14.462 1.00 . C A . 104 ARG HH22 1 1
2 8394 3 3 108 ARG N N 15.646 -7.680 7.784 1.00 . C A . 104 ARG N 1 1
2 8395 3 3 108 ARG NE N 15.551 -9.618 12.577 1.00 . C A . 104 ARG NE 1 1
2 8396 3 3 108 ARG NH1 N 14.166 -8.098 13.604 1.00 . C A . 104 ARG NH1 1 1
2 8397 3 3 108 ARG NH2 N 13.814 -10.307 13.877 1.00 . C A . 104 ARG NH2 1 1
2 8398 3 3 108 ARG O O 17.930 -6.012 7.380 1.00 . C A . 104 ARG O 1 1
2 8399 3 3 109 LEU C C 17.933 -2.320 8.520 1.00 . C A . 105 LEU C 1 1
2 8400 3 3 109 LEU CA C 17.436 -3.290 7.462 1.00 . C A . 105 LEU CA 1 1
2 8401 3 3 109 LEU CB C 16.612 -2.523 6.426 1.00 . C A . 105 LEU CB 1 1
2 8402 3 3 109 LEU CD1 C 15.142 -2.751 4.415 1.00 . C A . 105 LEU CD1 1 1
2 8403 3 3 109 LEU CD2 C 16.989 -4.391 4.807 1.00 . C A . 105 LEU CD2 1 1
2 8404 3 3 109 LEU CG C 15.933 -3.512 5.480 1.00 . C A . 105 LEU CG 1 1
2 8405 3 3 109 LEU H H 15.826 -4.066 8.587 1.00 . C A . 105 LEU H 1 1
2 8406 3 3 109 LEU HA H 18.282 -3.746 6.976 1.00 . C A . 105 LEU HA 1 1
2 8407 3 3 109 LEU HB2 H 15.861 -1.934 6.931 1.00 . C A . 105 LEU HB2 1 1
2 8408 3 3 109 LEU HB3 H 17.261 -1.871 5.860 1.00 . C A . 105 LEU HB3 1 1
2 8409 3 3 109 LEU HD11 H 15.714 -2.713 3.500 1.00 . C A . 105 LEU HD11 1 1
2 8410 3 3 109 LEU HD12 H 14.947 -1.747 4.760 1.00 . C A . 105 LEU HD12 1 1
2 8411 3 3 109 LEU HD13 H 14.205 -3.259 4.232 1.00 . C A . 105 LEU HD13 1 1
2 8412 3 3 109 LEU HD21 H 16.692 -4.599 3.789 1.00 . C A . 105 LEU HD21 1 1
2 8413 3 3 109 LEU HD22 H 17.084 -5.320 5.351 1.00 . C A . 105 LEU HD22 1 1
2 8414 3 3 109 LEU HD23 H 17.939 -3.877 4.806 1.00 . C A . 105 LEU HD23 1 1
2 8415 3 3 109 LEU HG H 15.256 -4.129 6.050 1.00 . C A . 105 LEU HG 1 1
2 8416 3 3 109 LEU N N 16.621 -4.325 8.087 1.00 . C A . 105 LEU N 1 1
2 8417 3 3 109 LEU O O 17.259 -2.095 9.518 1.00 . C A . 105 LEU O 1 1
2 8418 3 3 110 PHE C C 19.883 0.555 8.613 1.00 . C A . 106 PHE C 1 1
2 8419 3 3 110 PHE CA C 19.668 -0.808 9.267 1.00 . C A . 106 PHE CA 1 1
2 8420 3 3 110 PHE CB C 20.995 -1.344 9.780 1.00 . C A . 106 PHE CB 1 1
2 8421 3 3 110 PHE CD1 C 20.900 -3.844 9.734 1.00 . C A . 106 PHE CD1 1 1
2 8422 3 3 110 PHE CD2 C 20.466 -2.712 11.832 1.00 . C A . 106 PHE CD2 1 1
2 8423 3 3 110 PHE CE1 C 20.710 -5.079 10.356 1.00 . C A . 106 PHE CE1 1 1
2 8424 3 3 110 PHE CE2 C 20.274 -3.950 12.459 1.00 . C A . 106 PHE CE2 1 1
2 8425 3 3 110 PHE CG C 20.778 -2.663 10.469 1.00 . C A . 106 PHE CG 1 1
2 8426 3 3 110 PHE CZ C 20.397 -5.134 11.720 1.00 . C A . 106 PHE CZ 1 1
2 8427 3 3 110 PHE H H 19.611 -1.965 7.492 1.00 . C A . 106 PHE H 1 1
2 8428 3 3 110 PHE HA H 18.989 -0.701 10.099 1.00 . C A . 106 PHE HA 1 1
2 8429 3 3 110 PHE HB2 H 21.652 -1.494 8.946 1.00 . C A . 106 PHE HB2 1 1
2 8430 3 3 110 PHE HB3 H 21.435 -0.640 10.471 1.00 . C A . 106 PHE HB3 1 1
2 8431 3 3 110 PHE HD1 H 21.138 -3.801 8.681 1.00 . C A . 106 PHE HD1 1 1
2 8432 3 3 110 PHE HD2 H 20.372 -1.798 12.399 1.00 . C A . 106 PHE HD2 1 1
2 8433 3 3 110 PHE HE1 H 20.807 -5.990 9.783 1.00 . C A . 106 PHE HE1 1 1
2 8434 3 3 110 PHE HE2 H 20.033 -3.992 13.511 1.00 . C A . 106 PHE HE2 1 1
2 8435 3 3 110 PHE HZ H 20.252 -6.088 12.202 1.00 . C A . 106 PHE HZ 1 1
2 8436 3 3 110 PHE N N 19.109 -1.749 8.307 1.00 . C A . 106 PHE N 1 1
2 8437 3 3 110 PHE O O 20.387 0.642 7.489 1.00 . C A . 106 PHE O 1 1
2 8438 3 3 111 PHE C C 20.120 3.914 9.882 1.00 . C A . 107 PHE C 1 1
2 8439 3 3 111 PHE CA C 19.642 2.965 8.805 1.00 . C A . 107 PHE CA 1 1
2 8440 3 3 111 PHE CB C 18.310 3.471 8.263 1.00 . C A . 107 PHE CB 1 1
2 8441 3 3 111 PHE CD1 C 17.175 1.521 7.153 1.00 . C A . 107 PHE CD1 1 1
2 8442 3 3 111 PHE CD2 C 18.350 3.144 5.788 1.00 . C A . 107 PHE CD2 1 1
2 8443 3 3 111 PHE CE1 C 16.821 0.811 6.003 1.00 . C A . 107 PHE CE1 1 1
2 8444 3 3 111 PHE CE2 C 18.000 2.436 4.641 1.00 . C A . 107 PHE CE2 1 1
2 8445 3 3 111 PHE CG C 17.938 2.688 7.041 1.00 . C A . 107 PHE CG 1 1
2 8446 3 3 111 PHE CZ C 17.231 1.264 4.745 1.00 . C A . 107 PHE CZ 1 1
2 8447 3 3 111 PHE H H 19.099 1.488 10.207 1.00 . C A . 107 PHE H 1 1
2 8448 3 3 111 PHE HA H 20.361 2.954 8.002 1.00 . C A . 107 PHE HA 1 1
2 8449 3 3 111 PHE HB2 H 17.544 3.349 9.015 1.00 . C A . 107 PHE HB2 1 1
2 8450 3 3 111 PHE HB3 H 18.397 4.516 8.006 1.00 . C A . 107 PHE HB3 1 1
2 8451 3 3 111 PHE HD1 H 16.862 1.172 8.125 1.00 . C A . 107 PHE HD1 1 1
2 8452 3 3 111 PHE HD2 H 18.950 4.046 5.708 1.00 . C A . 107 PHE HD2 1 1
2 8453 3 3 111 PHE HE1 H 16.233 -0.090 6.085 1.00 . C A . 107 PHE HE1 1 1
2 8454 3 3 111 PHE HE2 H 18.320 2.797 3.678 1.00 . C A . 107 PHE HE2 1 1
2 8455 3 3 111 PHE HZ H 16.951 0.714 3.858 1.00 . C A . 107 PHE HZ 1 1
2 8456 3 3 111 PHE N N 19.493 1.614 9.321 1.00 . C A . 107 PHE N 1 1
2 8457 3 3 111 PHE O O 19.857 3.711 11.065 1.00 . C A . 107 PHE O 1 1
2 8458 3 3 112 TRP C C 20.838 7.352 9.936 1.00 . C A . 108 TRP C 1 1
2 8459 3 3 112 TRP CA C 21.275 5.971 10.399 1.00 . C A . 108 TRP CA 1 1
2 8460 3 3 112 TRP CB C 22.796 5.891 10.515 1.00 . C A . 108 TRP CB 1 1
2 8461 3 3 112 TRP CD1 C 23.600 5.190 8.214 1.00 . C A . 108 TRP CD1 1 1
2 8462 3 3 112 TRP CD2 C 24.034 7.354 8.659 1.00 . C A . 108 TRP CD2 1 1
2 8463 3 3 112 TRP CE2 C 24.530 7.094 7.358 1.00 . C A . 108 TRP CE2 1 1
2 8464 3 3 112 TRP CE3 C 24.189 8.654 9.178 1.00 . C A . 108 TRP CE3 1 1
2 8465 3 3 112 TRP CG C 23.435 6.130 9.179 1.00 . C A . 108 TRP CG 1 1
2 8466 3 3 112 TRP CH2 C 25.304 9.367 7.134 1.00 . C A . 108 TRP CH2 1 1
2 8467 3 3 112 TRP CZ2 C 25.157 8.084 6.602 1.00 . C A . 108 TRP CZ2 1 1
2 8468 3 3 112 TRP CZ3 C 24.820 9.652 8.419 1.00 . C A . 108 TRP CZ3 1 1
2 8469 3 3 112 TRP H H 20.951 5.083 8.496 1.00 . C A . 108 TRP H 1 1
2 8470 3 3 112 TRP HA H 20.843 5.778 11.369 1.00 . C A . 108 TRP HA 1 1
2 8471 3 3 112 TRP HB2 H 23.139 6.639 11.215 1.00 . C A . 108 TRP HB2 1 1
2 8472 3 3 112 TRP HB3 H 23.073 4.911 10.875 1.00 . C A . 108 TRP HB3 1 1
2 8473 3 3 112 TRP HD1 H 23.269 4.164 8.272 1.00 . C A . 108 TRP HD1 1 1
2 8474 3 3 112 TRP HE1 H 24.468 5.302 6.297 1.00 . C A . 108 TRP HE1 1 1
2 8475 3 3 112 TRP HE3 H 23.822 8.883 10.169 1.00 . C A . 108 TRP HE3 1 1
2 8476 3 3 112 TRP HH2 H 25.787 10.141 6.555 1.00 . C A . 108 TRP HH2 1 1
2 8477 3 3 112 TRP HZ2 H 25.530 7.857 5.611 1.00 . C A . 108 TRP HZ2 1 1
2 8478 3 3 112 TRP HZ3 H 24.935 10.645 8.828 1.00 . C A . 108 TRP HZ3 1 1
2 8479 3 3 112 TRP N N 20.796 4.969 9.461 1.00 . C A . 108 TRP N 1 1
2 8480 3 3 112 TRP NE1 N 24.239 5.765 7.133 1.00 . C A . 108 TRP NE1 1 1
2 8481 3 3 112 TRP O O 20.939 7.677 8.759 1.00 . C A . 108 TRP O 1 1
2 8482 3 3 113 MET C C 21.019 10.449 10.321 1.00 . C A . 109 MET C 1 1
2 8483 3 3 113 MET CA C 19.857 9.487 10.503 1.00 . C A . 109 MET CA 1 1
2 8484 3 3 113 MET CB C 18.919 10.023 11.588 1.00 . C A . 109 MET CB 1 1
2 8485 3 3 113 MET CE C 15.601 10.364 11.738 1.00 . C A . 109 MET CE 1 1
2 8486 3 3 113 MET CG C 17.908 8.939 11.965 1.00 . C A . 109 MET CG 1 1
2 8487 3 3 113 MET H H 20.253 7.846 11.787 1.00 . C A . 109 MET H 1 1
2 8488 3 3 113 MET HA H 19.307 9.422 9.575 1.00 . C A . 109 MET HA 1 1
2 8489 3 3 113 MET HB2 H 19.499 10.299 12.458 1.00 . C A . 109 MET HB2 1 1
2 8490 3 3 113 MET HB3 H 18.395 10.890 11.216 1.00 . C A . 109 MET HB3 1 1
2 8491 3 3 113 MET HE1 H 15.587 11.439 11.846 1.00 . C A . 109 MET HE1 1 1
2 8492 3 3 113 MET HE2 H 14.593 9.983 11.821 1.00 . C A . 109 MET HE2 1 1
2 8493 3 3 113 MET HE3 H 16.005 10.096 10.772 1.00 . C A . 109 MET HE3 1 1
2 8494 3 3 113 MET HG2 H 17.450 8.548 11.070 1.00 . C A . 109 MET HG2 1 1
2 8495 3 3 113 MET HG3 H 18.417 8.142 12.487 1.00 . C A . 109 MET HG3 1 1
2 8496 3 3 113 MET N N 20.332 8.158 10.860 1.00 . C A . 109 MET N 1 1
2 8497 3 3 113 MET O O 21.970 10.445 11.100 1.00 . C A . 109 MET O 1 1
2 8498 3 3 113 MET SD S 16.629 9.641 13.039 1.00 . C A . 109 MET SD 1 1
2 8499 3 3 114 GLN C C 21.493 13.647 9.527 1.00 . C A . 110 GLN C 1 1
2 8500 3 3 114 GLN CA C 21.940 12.281 9.018 1.00 . C A . 110 GLN CA 1 1
2 8501 3 3 114 GLN CB C 22.202 12.372 7.515 1.00 . C A . 110 GLN CB 1 1
2 8502 3 3 114 GLN CD C 23.760 13.425 5.867 1.00 . C A . 110 GLN CD 1 1
2 8503 3 3 114 GLN CG C 23.633 12.857 7.276 1.00 . C A . 110 GLN CG 1 1
2 8504 3 3 114 GLN H H 20.120 11.244 8.725 1.00 . C A . 110 GLN H 1 1
2 8505 3 3 114 GLN HA H 22.855 12.001 9.518 1.00 . C A . 110 GLN HA 1 1
2 8506 3 3 114 GLN HB2 H 22.071 11.396 7.066 1.00 . C A . 110 GLN HB2 1 1
2 8507 3 3 114 GLN HB3 H 21.509 13.069 7.070 1.00 . C A . 110 GLN HB3 1 1
2 8508 3 3 114 GLN HE21 H 22.566 12.067 5.052 1.00 . C A . 110 GLN HE21 1 1
2 8509 3 3 114 GLN HE22 H 23.200 13.214 3.974 1.00 . C A . 110 GLN HE22 1 1
2 8510 3 3 114 GLN HG2 H 23.875 13.624 7.997 1.00 . C A . 110 GLN HG2 1 1
2 8511 3 3 114 GLN HG3 H 24.316 12.029 7.390 1.00 . C A . 110 GLN HG3 1 1
2 8512 3 3 114 GLN N N 20.915 11.285 9.296 1.00 . C A . 110 GLN N 1 1
2 8513 3 3 114 GLN NE2 N 23.122 12.855 4.884 1.00 . C A . 110 GLN NE2 1 1
2 8514 3 3 114 GLN O O 22.137 14.656 9.259 1.00 . C A . 110 GLN O 1 1
2 8515 3 3 114 GLN OE1 O 24.460 14.417 5.659 1.00 . C A . 110 GLN OE1 1 1
2 8516 3 3 115 GLU C C 20.796 15.482 11.877 1.00 . C A . 111 GLU C 1 1
2 8517 3 3 115 GLU CA C 19.880 14.954 10.764 1.00 . C A . 111 GLU CA 1 1
2 8518 3 3 115 GLU CB C 18.466 14.775 11.312 1.00 . C A . 111 GLU CB 1 1
2 8519 3 3 115 GLU CD C 17.333 15.619 9.256 1.00 . C A . 111 GLU CD 1 1
2 8520 3 3 115 GLU CG C 17.527 14.410 10.162 1.00 . C A . 111 GLU CG 1 1
2 8521 3 3 115 GLU H H 19.882 12.859 10.435 1.00 . C A . 111 GLU H 1 1
2 8522 3 3 115 GLU HA H 19.848 15.654 9.947 1.00 . C A . 111 GLU HA 1 1
2 8523 3 3 115 GLU HB2 H 18.462 13.986 12.050 1.00 . C A . 111 GLU HB2 1 1
2 8524 3 3 115 GLU HB3 H 18.135 15.697 11.765 1.00 . C A . 111 GLU HB3 1 1
2 8525 3 3 115 GLU HG2 H 17.957 13.599 9.591 1.00 . C A . 111 GLU HG2 1 1
2 8526 3 3 115 GLU HG3 H 16.573 14.103 10.562 1.00 . C A . 111 GLU HG3 1 1
2 8527 3 3 115 GLU N N 20.378 13.686 10.252 1.00 . C A . 111 GLU N 1 1
2 8528 3 3 115 GLU O O 21.187 14.722 12.763 1.00 . C A . 111 GLU O 1 1
2 8529 3 3 115 GLU OE1 O 17.597 16.720 9.711 1.00 . C A . 111 GLU OE1 1 1
2 8530 3 3 115 GLU OE2 O 16.926 15.428 8.123 1.00 . C A . 111 GLU OE2 1 1
2 8531 3 3 116 PRO C C 21.378 17.414 14.279 1.00 . C A . 112 PRO C 1 1
2 8532 3 3 116 PRO CA C 22.046 17.342 12.906 1.00 . C A . 112 PRO CA 1 1
2 8533 3 3 116 PRO CB C 22.361 18.745 12.378 1.00 . C A . 112 PRO CB 1 1
2 8534 3 3 116 PRO CD C 20.758 17.766 10.857 1.00 . C A . 112 PRO CD 1 1
2 8535 3 3 116 PRO CG C 21.233 19.086 11.464 1.00 . C A . 112 PRO CG 1 1
2 8536 3 3 116 PRO HA H 22.958 16.773 12.969 1.00 . C A . 112 PRO HA 1 1
2 8537 3 3 116 PRO HB2 H 22.406 19.450 13.197 1.00 . C A . 112 PRO HB2 1 1
2 8538 3 3 116 PRO HB3 H 23.291 18.742 11.831 1.00 . C A . 112 PRO HB3 1 1
2 8539 3 3 116 PRO HD2 H 19.684 17.774 10.723 1.00 . C A . 112 PRO HD2 1 1
2 8540 3 3 116 PRO HD3 H 21.258 17.576 9.919 1.00 . C A . 112 PRO HD3 1 1
2 8541 3 3 116 PRO HG2 H 20.433 19.554 12.020 1.00 . C A . 112 PRO HG2 1 1
2 8542 3 3 116 PRO HG3 H 21.578 19.745 10.679 1.00 . C A . 112 PRO HG3 1 1
2 8543 3 3 116 PRO N N 21.154 16.754 11.859 1.00 . C A . 112 PRO N 1 1
2 8544 3 3 116 PRO O O 22.054 17.416 15.309 1.00 . C A . 112 PRO O 1 1
2 8545 3 3 117 LYS C C 18.349 16.393 15.662 1.00 . C A . 113 LYS C 1 1
2 8546 3 3 117 LYS CA C 19.310 17.563 15.540 1.00 . C A . 113 LYS CA 1 1
2 8547 3 3 117 LYS CB C 18.524 18.872 15.585 1.00 . C A . 113 LYS CB 1 1
2 8548 3 3 117 LYS CD C 20.493 20.126 16.521 1.00 . C A . 113 LYS CD 1 1
2 8549 3 3 117 LYS CE C 21.397 21.341 16.315 1.00 . C A . 113 LYS CE 1 1
2 8550 3 3 117 LYS CG C 19.475 20.055 15.380 1.00 . C A . 113 LYS CG 1 1
2 8551 3 3 117 LYS H H 19.562 17.486 13.443 1.00 . C A . 113 LYS H 1 1
2 8552 3 3 117 LYS HA H 19.995 17.533 16.370 1.00 . C A . 113 LYS HA 1 1
2 8553 3 3 117 LYS HB2 H 17.779 18.869 14.801 1.00 . C A . 113 LYS HB2 1 1
2 8554 3 3 117 LYS HB3 H 18.035 18.966 16.544 1.00 . C A . 113 LYS HB3 1 1
2 8555 3 3 117 LYS HD2 H 19.974 20.216 17.464 1.00 . C A . 113 LYS HD2 1 1
2 8556 3 3 117 LYS HD3 H 21.098 19.234 16.526 1.00 . C A . 113 LYS HD3 1 1
2 8557 3 3 117 LYS HE2 H 21.914 21.248 15.372 1.00 . C A . 113 LYS HE2 1 1
2 8558 3 3 117 LYS HE3 H 20.798 22.241 16.311 1.00 . C A . 113 LYS HE3 1 1
2 8559 3 3 117 LYS HG2 H 19.998 19.931 14.443 1.00 . C A . 113 LYS HG2 1 1
2 8560 3 3 117 LYS HG3 H 18.904 20.971 15.353 1.00 . C A . 113 LYS HG3 1 1
2 8561 3 3 117 LYS HZ1 H 22.941 20.529 17.450 1.00 . C A . 113 LYS HZ1 1 1
2 8562 3 3 117 LYS HZ2 H 21.890 21.535 18.327 1.00 . C A . 113 LYS HZ2 1 1
2 8563 3 3 117 LYS HZ3 H 23.031 22.212 17.267 1.00 . C A . 113 LYS HZ3 1 1
2 8564 3 3 117 LYS N N 20.051 17.481 14.288 1.00 . C A . 113 LYS N 1 1
2 8565 3 3 117 LYS NZ N 22.390 21.410 17.423 1.00 . C A . 113 LYS NZ 1 1
2 8566 3 3 117 LYS O O 17.752 15.959 14.677 1.00 . C A . 113 LYS O 1 1
2 8567 3 3 118 THR C C 15.891 15.273 17.446 1.00 . C A . 114 THR C 1 1
2 8568 3 3 118 THR CA C 17.296 14.778 17.126 1.00 . C A . 114 THR CA 1 1
2 8569 3 3 118 THR CB C 17.801 13.941 18.290 1.00 . C A . 114 THR CB 1 1
2 8570 3 3 118 THR CG2 C 19.185 13.377 17.965 1.00 . C A . 114 THR CG2 1 1
2 8571 3 3 118 THR H H 18.695 16.288 17.626 1.00 . C A . 114 THR H 1 1
2 8572 3 3 118 THR HA H 17.259 14.160 16.244 1.00 . C A . 114 THR HA 1 1
2 8573 3 3 118 THR HB H 17.111 13.132 18.455 1.00 . C A . 114 THR HB 1 1
2 8574 3 3 118 THR HG1 H 17.009 14.748 19.874 1.00 . C A . 114 THR HG1 1 1
2 8575 3 3 118 THR HG21 H 19.154 12.879 17.008 1.00 . C A . 114 THR HG21 1 1
2 8576 3 3 118 THR HG22 H 19.473 12.670 18.730 1.00 . C A . 114 THR HG22 1 1
2 8577 3 3 118 THR HG23 H 19.903 14.181 17.929 1.00 . C A . 114 THR HG23 1 1
2 8578 3 3 118 THR N N 18.198 15.894 16.879 1.00 . C A . 114 THR N 1 1
2 8579 3 3 118 THR O O 14.974 14.470 17.656 1.00 . C A . 114 THR O 1 1
2 8580 3 3 118 THR OG1 O 17.874 14.751 19.455 1.00 . C A . 114 THR OG1 1 1
2 8581 3 3 119 ASP C C 13.396 16.719 16.742 1.00 . C A . 115 ASP C 1 1
2 8582 3 3 119 ASP CA C 14.428 17.185 17.760 1.00 . C A . 115 ASP CA 1 1
2 8583 3 3 119 ASP CB C 14.542 18.709 17.711 1.00 . C A . 115 ASP CB 1 1
2 8584 3 3 119 ASP CG C 15.298 19.216 18.934 1.00 . C A . 115 ASP CG 1 1
2 8585 3 3 119 ASP H H 16.487 17.183 17.287 1.00 . C A . 115 ASP H 1 1
2 8586 3 3 119 ASP HA H 14.112 16.887 18.749 1.00 . C A . 115 ASP HA 1 1
2 8587 3 3 119 ASP HB2 H 15.078 18.995 16.815 1.00 . C A . 115 ASP HB2 1 1
2 8588 3 3 119 ASP HB3 H 13.554 19.144 17.693 1.00 . C A . 115 ASP HB3 1 1
2 8589 3 3 119 ASP N N 15.724 16.593 17.470 1.00 . C A . 115 ASP N 1 1
2 8590 3 3 119 ASP O O 12.192 16.808 16.982 1.00 . C A . 115 ASP O 1 1
2 8591 3 3 119 ASP OD1 O 15.493 18.435 19.851 1.00 . C A . 115 ASP OD1 1 1
2 8592 3 3 119 ASP OD2 O 15.668 20.378 18.936 1.00 . C A . 115 ASP OD2 1 1
2 8593 3 3 120 GLN C C 13.173 14.239 14.341 1.00 . C A . 116 GLN C 1 1
2 8594 3 3 120 GLN CA C 12.978 15.734 14.568 1.00 . C A . 116 GLN CA 1 1
2 8595 3 3 120 GLN CB C 13.236 16.479 13.264 1.00 . C A . 116 GLN CB 1 1
2 8596 3 3 120 GLN CD C 13.186 18.737 12.197 1.00 . C A . 116 GLN CD 1 1
2 8597 3 3 120 GLN CG C 12.803 17.932 13.428 1.00 . C A . 116 GLN CG 1 1
2 8598 3 3 120 GLN H H 14.848 16.157 15.477 1.00 . C A . 116 GLN H 1 1
2 8599 3 3 120 GLN HA H 11.959 15.914 14.871 1.00 . C A . 116 GLN HA 1 1
2 8600 3 3 120 GLN HB2 H 14.287 16.434 13.023 1.00 . C A . 116 GLN HB2 1 1
2 8601 3 3 120 GLN HB3 H 12.661 16.020 12.475 1.00 . C A . 116 GLN HB3 1 1
2 8602 3 3 120 GLN HE21 H 11.957 20.223 12.637 1.00 . C A . 116 GLN HE21 1 1
2 8603 3 3 120 GLN HE22 H 12.853 20.422 11.208 1.00 . C A . 116 GLN HE22 1 1
2 8604 3 3 120 GLN HG2 H 11.730 17.972 13.561 1.00 . C A . 116 GLN HG2 1 1
2 8605 3 3 120 GLN HG3 H 13.286 18.353 14.296 1.00 . C A . 116 GLN HG3 1 1
2 8606 3 3 120 GLN N N 13.875 16.217 15.610 1.00 . C A . 116 GLN N 1 1
2 8607 3 3 120 GLN NE2 N 12.620 19.890 11.996 1.00 . C A . 116 GLN NE2 1 1
2 8608 3 3 120 GLN O O 12.323 13.578 13.747 1.00 . C A . 116 GLN O 1 1
2 8609 3 3 120 GLN OE1 O 14.026 18.307 11.404 1.00 . C A . 116 GLN OE1 1 1
2 8610 3 3 121 ASP C C 13.539 11.445 15.337 1.00 . C A . 117 ASP C 1 1
2 8611 3 3 121 ASP CA C 14.589 12.294 14.644 1.00 . C A . 117 ASP CA 1 1
2 8612 3 3 121 ASP CB C 15.969 11.976 15.224 1.00 . C A . 117 ASP CB 1 1
2 8613 3 3 121 ASP CG C 17.058 12.539 14.318 1.00 . C A . 117 ASP CG 1 1
2 8614 3 3 121 ASP H H 14.945 14.280 15.277 1.00 . C A . 117 ASP H 1 1
2 8615 3 3 121 ASP HA H 14.593 12.060 13.591 1.00 . C A . 117 ASP HA 1 1
2 8616 3 3 121 ASP HB2 H 16.055 12.423 16.205 1.00 . C A . 117 ASP HB2 1 1
2 8617 3 3 121 ASP HB3 H 16.088 10.907 15.307 1.00 . C A . 117 ASP HB3 1 1
2 8618 3 3 121 ASP N N 14.299 13.710 14.812 1.00 . C A . 117 ASP N 1 1
2 8619 3 3 121 ASP O O 13.092 10.432 14.800 1.00 . C A . 117 ASP O 1 1
2 8620 3 3 121 ASP OD1 O 16.735 12.921 13.204 1.00 . C A . 117 ASP OD1 1 1
2 8621 3 3 121 ASP OD2 O 18.199 12.578 14.749 1.00 . C A . 117 ASP OD2 1 1
2 8622 3 3 122 GLU C C 10.801 11.129 16.554 1.00 . C A . 118 GLU C 1 1
2 8623 3 3 122 GLU CA C 12.144 11.118 17.276 1.00 . C A . 118 GLU CA 1 1
2 8624 3 3 122 GLU CB C 11.980 11.733 18.653 1.00 . C A . 118 GLU CB 1 1
2 8625 3 3 122 GLU CD C 13.170 12.200 20.808 1.00 . C A . 118 GLU CD 1 1
2 8626 3 3 122 GLU CG C 13.233 11.452 19.480 1.00 . C A . 118 GLU CG 1 1
2 8627 3 3 122 GLU H H 13.535 12.683 16.915 1.00 . C A . 118 GLU H 1 1
2 8628 3 3 122 GLU HA H 12.475 10.097 17.385 1.00 . C A . 118 GLU HA 1 1
2 8629 3 3 122 GLU HB2 H 11.842 12.799 18.550 1.00 . C A . 118 GLU HB2 1 1
2 8630 3 3 122 GLU HB3 H 11.120 11.298 19.136 1.00 . C A . 118 GLU HB3 1 1
2 8631 3 3 122 GLU HG2 H 13.305 10.392 19.671 1.00 . C A . 118 GLU HG2 1 1
2 8632 3 3 122 GLU HG3 H 14.102 11.776 18.928 1.00 . C A . 118 GLU HG3 1 1
2 8633 3 3 122 GLU N N 13.145 11.861 16.528 1.00 . C A . 118 GLU N 1 1
2 8634 3 3 122 GLU O O 10.099 10.122 16.505 1.00 . C A . 118 GLU O 1 1
2 8635 3 3 122 GLU OE1 O 12.299 13.044 20.949 1.00 . C A . 118 GLU OE1 1 1
2 8636 3 3 122 GLU OE2 O 13.995 11.921 21.663 1.00 . C A . 118 GLU OE2 1 1
2 8637 3 3 123 GLU C C 9.206 11.576 14.026 1.00 . C A . 119 GLU C 1 1
2 8638 3 3 123 GLU CA C 9.207 12.430 15.280 1.00 . C A . 119 GLU CA 1 1
2 8639 3 3 123 GLU CB C 9.020 13.892 14.904 1.00 . C A . 119 GLU CB 1 1
2 8640 3 3 123 GLU CD C 7.449 15.519 13.819 1.00 . C A . 119 GLU CD 1 1
2 8641 3 3 123 GLU CG C 7.689 14.057 14.182 1.00 . C A . 119 GLU CG 1 1
2 8642 3 3 123 GLU H H 11.054 13.038 16.062 1.00 . C A . 119 GLU H 1 1
2 8643 3 3 123 GLU HA H 8.392 12.127 15.921 1.00 . C A . 119 GLU HA 1 1
2 8644 3 3 123 GLU HB2 H 9.028 14.493 15.798 1.00 . C A . 119 GLU HB2 1 1
2 8645 3 3 123 GLU HB3 H 9.823 14.194 14.253 1.00 . C A . 119 GLU HB3 1 1
2 8646 3 3 123 GLU HG2 H 7.702 13.464 13.284 1.00 . C A . 119 GLU HG2 1 1
2 8647 3 3 123 GLU HG3 H 6.896 13.714 14.827 1.00 . C A . 119 GLU HG3 1 1
2 8648 3 3 123 GLU N N 10.456 12.278 15.996 1.00 . C A . 119 GLU N 1 1
2 8649 3 3 123 GLU O O 8.210 10.943 13.697 1.00 . C A . 119 GLU O 1 1
2 8650 3 3 123 GLU OE1 O 8.304 16.334 14.126 1.00 . C A . 119 GLU OE1 1 1
2 8651 3 3 123 GLU OE2 O 6.416 15.801 13.236 1.00 . C A . 119 GLU OE2 1 1
2 8652 3 3 124 HIS C C 10.278 9.327 12.438 1.00 . C A . 120 HIS C 1 1
2 8653 3 3 124 HIS CA C 10.454 10.786 12.111 1.00 . C A . 120 HIS CA 1 1
2 8654 3 3 124 HIS CB C 11.836 10.995 11.508 1.00 . C A . 120 HIS CB 1 1
2 8655 3 3 124 HIS CD2 C 11.005 13.413 11.112 1.00 . C A . 120 HIS CD2 1 1
2 8656 3 3 124 HIS CE1 C 12.868 14.324 10.489 1.00 . C A . 120 HIS CE1 1 1
2 8657 3 3 124 HIS CG C 11.946 12.431 11.124 1.00 . C A . 120 HIS CG 1 1
2 8658 3 3 124 HIS H H 11.093 12.089 13.636 1.00 . C A . 120 HIS H 1 1
2 8659 3 3 124 HIS HA H 9.701 11.096 11.402 1.00 . C A . 120 HIS HA 1 1
2 8660 3 3 124 HIS HB2 H 12.595 10.745 12.233 1.00 . C A . 120 HIS HB2 1 1
2 8661 3 3 124 HIS HB3 H 11.945 10.374 10.634 1.00 . C A . 120 HIS HB3 1 1
2 8662 3 3 124 HIS HD1 H 14.003 12.580 10.626 1.00 . C A . 120 HIS HD1 1 1
2 8663 3 3 124 HIS HD2 H 9.967 13.267 11.388 1.00 . C A . 120 HIS HD2 1 1
2 8664 3 3 124 HIS HE1 H 13.606 15.045 10.165 1.00 . C A . 120 HIS HE1 1 1
2 8665 3 3 124 HIS N N 10.332 11.564 13.330 1.00 . C A . 120 HIS N 1 1
2 8666 3 3 124 HIS ND1 N 13.133 13.024 10.723 1.00 . C A . 120 HIS ND1 1 1
2 8667 3 3 124 HIS NE2 N 11.581 14.614 10.713 1.00 . C A . 120 HIS NE2 1 1
2 8668 3 3 124 HIS O O 9.622 8.588 11.714 1.00 . C A . 120 HIS O 1 1
2 8669 3 3 125 CYS C C 9.333 7.209 14.302 1.00 . C A . 121 CYS C 1 1
2 8670 3 3 125 CYS CA C 10.776 7.563 14.001 1.00 . C A . 121 CYS CA 1 1
2 8671 3 3 125 CYS CB C 11.627 7.361 15.257 1.00 . C A . 121 CYS CB 1 1
2 8672 3 3 125 CYS H H 11.359 9.584 14.087 1.00 . C A . 121 CYS H 1 1
2 8673 3 3 125 CYS HA H 11.146 6.914 13.221 1.00 . C A . 121 CYS HA 1 1
2 8674 3 3 125 CYS HB2 H 12.652 7.627 15.045 1.00 . C A . 121 CYS HB2 1 1
2 8675 3 3 125 CYS HB3 H 11.250 7.990 16.053 1.00 . C A . 121 CYS HB3 1 1
2 8676 3 3 125 CYS HG H 10.661 5.300 15.590 1.00 . C A . 121 CYS HG 1 1
2 8677 3 3 125 CYS N N 10.866 8.932 13.550 1.00 . C A . 121 CYS N 1 1
2 8678 3 3 125 CYS O O 8.861 6.128 13.952 1.00 . C A . 121 CYS O 1 1
2 8679 3 3 125 CYS SG S 11.549 5.623 15.767 1.00 . C A . 121 CYS SG 1 1
2 8680 3 3 126 ARG C C 6.375 7.844 14.073 1.00 . C A . 122 ARG C 1 1
2 8681 3 3 126 ARG CA C 7.244 7.885 15.321 1.00 . C A . 122 ARG CA 1 1
2 8682 3 3 126 ARG CB C 6.750 8.974 16.278 1.00 . C A . 122 ARG CB 1 1
2 8683 3 3 126 ARG CD C 5.143 7.425 17.439 1.00 . C A . 122 ARG CD 1 1
2 8684 3 3 126 ARG CG C 5.281 8.730 16.650 1.00 . C A . 122 ARG CG 1 1
2 8685 3 3 126 ARG CZ C 3.295 7.927 18.957 1.00 . C A . 122 ARG CZ 1 1
2 8686 3 3 126 ARG H H 9.068 8.990 15.217 1.00 . C A . 122 ARG H 1 1
2 8687 3 3 126 ARG HA H 7.181 6.931 15.819 1.00 . C A . 122 ARG HA 1 1
2 8688 3 3 126 ARG HB2 H 7.352 8.960 17.175 1.00 . C A . 122 ARG HB2 1 1
2 8689 3 3 126 ARG HB3 H 6.840 9.937 15.801 1.00 . C A . 122 ARG HB3 1 1
2 8690 3 3 126 ARG HD2 H 5.401 6.592 16.802 1.00 . C A . 122 ARG HD2 1 1
2 8691 3 3 126 ARG HD3 H 5.810 7.446 18.289 1.00 . C A . 122 ARG HD3 1 1
2 8692 3 3 126 ARG HE H 3.169 6.656 17.415 1.00 . C A . 122 ARG HE 1 1
2 8693 3 3 126 ARG HG2 H 4.926 9.549 17.256 1.00 . C A . 122 ARG HG2 1 1
2 8694 3 3 126 ARG HG3 H 4.688 8.667 15.751 1.00 . C A . 122 ARG HG3 1 1
2 8695 3 3 126 ARG HH11 H 5.005 8.909 19.345 1.00 . C A . 122 ARG HH11 1 1
2 8696 3 3 126 ARG HH12 H 3.687 9.248 20.413 1.00 . C A . 122 ARG HH12 1 1
2 8697 3 3 126 ARG HH21 H 1.474 7.114 18.828 1.00 . C A . 122 ARG HH21 1 1
2 8698 3 3 126 ARG HH22 H 1.701 8.240 20.125 1.00 . C A . 122 ARG HH22 1 1
2 8699 3 3 126 ARG N N 8.636 8.130 14.967 1.00 . C A . 122 ARG N 1 1
2 8700 3 3 126 ARG NE N 3.766 7.266 17.898 1.00 . C A . 122 ARG NE 1 1
2 8701 3 3 126 ARG NH1 N 4.058 8.759 19.623 1.00 . C A . 122 ARG NH1 1 1
2 8702 3 3 126 ARG NH2 N 2.061 7.745 19.334 1.00 . C A . 122 ARG NH2 1 1
2 8703 3 3 126 ARG O O 5.498 6.993 13.940 1.00 . C A . 122 ARG O 1 1
2 8704 3 3 127 LYS C C 6.091 7.607 11.081 1.00 . C A . 123 LYS C 1 1
2 8705 3 3 127 LYS CA C 5.873 8.853 11.926 1.00 . C A . 123 LYS CA 1 1
2 8706 3 3 127 LYS CB C 6.303 10.096 11.145 1.00 . C A . 123 LYS CB 1 1
2 8707 3 3 127 LYS CD C 5.264 11.641 12.815 1.00 . C A . 123 LYS CD 1 1
2 8708 3 3 127 LYS CE C 4.311 12.822 12.986 1.00 . C A . 123 LYS CE 1 1
2 8709 3 3 127 LYS CG C 5.279 11.214 11.346 1.00 . C A . 123 LYS CG 1 1
2 8710 3 3 127 LYS H H 7.340 9.414 13.327 1.00 . C A . 123 LYS H 1 1
2 8711 3 3 127 LYS HA H 4.825 8.935 12.161 1.00 . C A . 123 LYS HA 1 1
2 8712 3 3 127 LYS HB2 H 7.266 10.427 11.506 1.00 . C A . 123 LYS HB2 1 1
2 8713 3 3 127 LYS HB3 H 6.375 9.859 10.096 1.00 . C A . 123 LYS HB3 1 1
2 8714 3 3 127 LYS HD2 H 4.933 10.816 13.428 1.00 . C A . 123 LYS HD2 1 1
2 8715 3 3 127 LYS HD3 H 6.254 11.939 13.113 1.00 . C A . 123 LYS HD3 1 1
2 8716 3 3 127 LYS HE2 H 4.653 13.647 12.382 1.00 . C A . 123 LYS HE2 1 1
2 8717 3 3 127 LYS HE3 H 3.319 12.533 12.675 1.00 . C A . 123 LYS HE3 1 1
2 8718 3 3 127 LYS HG2 H 5.548 12.060 10.730 1.00 . C A . 123 LYS HG2 1 1
2 8719 3 3 127 LYS HG3 H 4.299 10.861 11.065 1.00 . C A . 123 LYS HG3 1 1
2 8720 3 3 127 LYS HZ1 H 5.041 12.744 14.935 1.00 . C A . 123 LYS HZ1 1 1
2 8721 3 3 127 LYS HZ2 H 3.363 12.982 14.834 1.00 . C A . 123 LYS HZ2 1 1
2 8722 3 3 127 LYS HZ3 H 4.426 14.260 14.489 1.00 . C A . 123 LYS HZ3 1 1
2 8723 3 3 127 LYS N N 6.628 8.771 13.164 1.00 . C A . 123 LYS N 1 1
2 8724 3 3 127 LYS NZ N 4.282 13.234 14.419 1.00 . C A . 123 LYS NZ 1 1
2 8725 3 3 127 LYS O O 5.151 7.047 10.527 1.00 . C A . 123 LYS O 1 1
2 8726 3 3 128 VAL C C 6.780 4.801 10.717 1.00 . C A . 124 VAL C 1 1
2 8727 3 3 128 VAL CA C 7.613 5.974 10.210 1.00 . C A . 124 VAL CA 1 1
2 8728 3 3 128 VAL CB C 9.092 5.645 10.348 1.00 . C A . 124 VAL CB 1 1
2 8729 3 3 128 VAL CG1 C 9.378 4.277 9.733 1.00 . C A . 124 VAL CG1 1 1
2 8730 3 3 128 VAL CG2 C 9.925 6.713 9.631 1.00 . C A . 124 VAL CG2 1 1
2 8731 3 3 128 VAL H H 8.058 7.620 11.461 1.00 . C A . 124 VAL H 1 1
2 8732 3 3 128 VAL HA H 7.381 6.160 9.170 1.00 . C A . 124 VAL HA 1 1
2 8733 3 3 128 VAL HB H 9.344 5.628 11.397 1.00 . C A . 124 VAL HB 1 1
2 8734 3 3 128 VAL HG11 H 10.447 4.125 9.684 1.00 . C A . 124 VAL HG11 1 1
2 8735 3 3 128 VAL HG12 H 8.962 4.236 8.738 1.00 . C A . 124 VAL HG12 1 1
2 8736 3 3 128 VAL HG13 H 8.932 3.509 10.345 1.00 . C A . 124 VAL HG13 1 1
2 8737 3 3 128 VAL HG21 H 10.370 6.288 8.743 1.00 . C A . 124 VAL HG21 1 1
2 8738 3 3 128 VAL HG22 H 10.706 7.062 10.292 1.00 . C A . 124 VAL HG22 1 1
2 8739 3 3 128 VAL HG23 H 9.291 7.542 9.356 1.00 . C A . 124 VAL HG23 1 1
2 8740 3 3 128 VAL N N 7.327 7.155 10.996 1.00 . C A . 124 VAL N 1 1
2 8741 3 3 128 VAL O O 6.139 4.103 9.937 1.00 . C A . 124 VAL O 1 1
2 8742 3 3 129 ASN C C 4.504 3.734 12.379 1.00 . C A . 125 ASN C 1 1
2 8743 3 3 129 ASN CA C 5.987 3.511 12.599 1.00 . C A . 125 ASN CA 1 1
2 8744 3 3 129 ASN CB C 6.254 3.382 14.099 1.00 . C A . 125 ASN CB 1 1
2 8745 3 3 129 ASN CG C 7.632 2.784 14.321 1.00 . C A . 125 ASN CG 1 1
2 8746 3 3 129 ASN H H 7.285 5.190 12.618 1.00 . C A . 125 ASN H 1 1
2 8747 3 3 129 ASN HA H 6.268 2.591 12.118 1.00 . C A . 125 ASN HA 1 1
2 8748 3 3 129 ASN HB2 H 6.206 4.359 14.561 1.00 . C A . 125 ASN HB2 1 1
2 8749 3 3 129 ASN HB3 H 5.508 2.738 14.543 1.00 . C A . 125 ASN HB3 1 1
2 8750 3 3 129 ASN HD21 H 8.443 4.494 14.909 1.00 . C A . 125 ASN HD21 1 1
2 8751 3 3 129 ASN HD22 H 9.496 3.162 14.873 1.00 . C A . 125 ASN HD22 1 1
2 8752 3 3 129 ASN N N 6.770 4.598 12.027 1.00 . C A . 125 ASN N 1 1
2 8753 3 3 129 ASN ND2 N 8.603 3.542 14.737 1.00 . C A . 125 ASN ND2 1 1
2 8754 3 3 129 ASN O O 3.760 2.792 12.122 1.00 . C A . 125 ASN O 1 1
2 8755 3 3 129 ASN OD1 O 7.832 1.589 14.103 1.00 . C A . 125 ASN OD1 1 1
2 8756 3 3 130 GLU C C 2.220 5.191 10.907 1.00 . C A . 126 GLU C 1 1
2 8757 3 3 130 GLU CA C 2.657 5.279 12.362 1.00 . C A . 126 GLU CA 1 1
2 8758 3 3 130 GLU CB C 2.345 6.678 12.908 1.00 . C A . 126 GLU CB 1 1
2 8759 3 3 130 GLU CD C 2.239 9.111 12.302 1.00 . C A . 126 GLU CD 1 1
2 8760 3 3 130 GLU CG C 2.209 7.684 11.758 1.00 . C A . 126 GLU CG 1 1
2 8761 3 3 130 GLU H H 4.712 5.691 12.731 1.00 . C A . 126 GLU H 1 1
2 8762 3 3 130 GLU HA H 2.101 4.554 12.932 1.00 . C A . 126 GLU HA 1 1
2 8763 3 3 130 GLU HB2 H 1.423 6.644 13.466 1.00 . C A . 126 GLU HB2 1 1
2 8764 3 3 130 GLU HB3 H 3.147 6.989 13.559 1.00 . C A . 126 GLU HB3 1 1
2 8765 3 3 130 GLU HG2 H 3.018 7.552 11.061 1.00 . C A . 126 GLU HG2 1 1
2 8766 3 3 130 GLU HG3 H 1.269 7.518 11.253 1.00 . C A . 126 GLU HG3 1 1
2 8767 3 3 130 GLU N N 4.073 4.977 12.511 1.00 . C A . 126 GLU N 1 1
2 8768 3 3 130 GLU O O 1.042 5.022 10.618 1.00 . C A . 126 GLU O 1 1
2 8769 3 3 130 GLU OE1 O 2.325 9.263 13.509 1.00 . C A . 126 GLU OE1 1 1
2 8770 3 3 130 GLU OE2 O 2.177 10.032 11.502 1.00 . C A . 126 GLU OE2 1 1
2 8771 3 3 131 TYR C C 2.922 3.834 8.060 1.00 . C A . 127 TYR C 1 1
2 8772 3 3 131 TYR CA C 2.826 5.259 8.579 1.00 . C A . 127 TYR CA 1 1
2 8773 3 3 131 TYR CB C 3.757 6.185 7.786 1.00 . C A . 127 TYR CB 1 1
2 8774 3 3 131 TYR CD1 C 4.509 8.546 8.294 1.00 . C A . 127 TYR CD1 1 1
2 8775 3 3 131 TYR CD2 C 2.128 8.088 8.231 1.00 . C A . 127 TYR CD2 1 1
2 8776 3 3 131 TYR CE1 C 4.238 9.888 8.590 1.00 . C A . 127 TYR CE1 1 1
2 8777 3 3 131 TYR CE2 C 1.860 9.430 8.527 1.00 . C A . 127 TYR CE2 1 1
2 8778 3 3 131 TYR CG C 3.457 7.638 8.117 1.00 . C A . 127 TYR CG 1 1
2 8779 3 3 131 TYR CZ C 2.916 10.331 8.704 1.00 . C A . 127 TYR CZ 1 1
2 8780 3 3 131 TYR H H 4.094 5.463 10.268 1.00 . C A . 127 TYR H 1 1
2 8781 3 3 131 TYR HA H 1.810 5.585 8.457 1.00 . C A . 127 TYR HA 1 1
2 8782 3 3 131 TYR HB2 H 4.785 5.965 8.047 1.00 . C A . 127 TYR HB2 1 1
2 8783 3 3 131 TYR HB3 H 3.616 6.018 6.729 1.00 . C A . 127 TYR HB3 1 1
2 8784 3 3 131 TYR HD1 H 5.531 8.208 8.208 1.00 . C A . 127 TYR HD1 1 1
2 8785 3 3 131 TYR HD2 H 1.311 7.397 8.095 1.00 . C A . 127 TYR HD2 1 1
2 8786 3 3 131 TYR HE1 H 5.053 10.583 8.725 1.00 . C A . 127 TYR HE1 1 1
2 8787 3 3 131 TYR HE2 H 0.840 9.771 8.616 1.00 . C A . 127 TYR HE2 1 1
2 8788 3 3 131 TYR HH H 3.452 12.160 8.834 1.00 . C A . 127 TYR HH 1 1
2 8789 3 3 131 TYR N N 3.164 5.318 9.993 1.00 . C A . 127 TYR N 1 1
2 8790 3 3 131 TYR O O 2.251 3.463 7.095 1.00 . C A . 127 TYR O 1 1
2 8791 3 3 131 TYR OH O 2.650 11.655 8.993 1.00 . C A . 127 TYR OH 1 1
2 8792 3 3 132 LEU C C 3.086 0.717 9.122 1.00 . C A . 128 LEU C 1 1
2 8793 3 3 132 LEU CA C 3.941 1.659 8.282 1.00 . C A . 128 LEU CA 1 1
2 8794 3 3 132 LEU CB C 5.405 1.286 8.442 1.00 . C A . 128 LEU CB 1 1
2 8795 3 3 132 LEU CD1 C 7.738 2.031 7.989 1.00 . C A . 128 LEU CD1 1 1
2 8796 3 3 132 LEU CD2 C 6.121 1.961 6.114 1.00 . C A . 128 LEU CD2 1 1
2 8797 3 3 132 LEU CG C 6.277 2.240 7.614 1.00 . C A . 128 LEU CG 1 1
2 8798 3 3 132 LEU H H 4.277 3.390 9.451 1.00 . C A . 128 LEU H 1 1
2 8799 3 3 132 LEU HA H 3.657 1.558 7.249 1.00 . C A . 128 LEU HA 1 1
2 8800 3 3 132 LEU HB2 H 5.675 1.365 9.487 1.00 . C A . 128 LEU HB2 1 1
2 8801 3 3 132 LEU HB3 H 5.558 0.274 8.107 1.00 . C A . 128 LEU HB3 1 1
2 8802 3 3 132 LEU HD11 H 8.022 1.013 7.767 1.00 . C A . 128 LEU HD11 1 1
2 8803 3 3 132 LEU HD12 H 7.867 2.220 9.045 1.00 . C A . 128 LEU HD12 1 1
2 8804 3 3 132 LEU HD13 H 8.354 2.711 7.422 1.00 . C A . 128 LEU HD13 1 1
2 8805 3 3 132 LEU HD21 H 5.079 1.872 5.861 1.00 . C A . 128 LEU HD21 1 1
2 8806 3 3 132 LEU HD22 H 6.632 1.042 5.867 1.00 . C A . 128 LEU HD22 1 1
2 8807 3 3 132 LEU HD23 H 6.558 2.774 5.553 1.00 . C A . 128 LEU HD23 1 1
2 8808 3 3 132 LEU HG H 5.989 3.262 7.824 1.00 . C A . 128 LEU HG 1 1
2 8809 3 3 132 LEU N N 3.761 3.039 8.697 1.00 . C A . 128 LEU N 1 1
2 8810 3 3 132 LEU O O 2.868 -0.435 8.743 1.00 . C A . 128 LEU O 1 1
2 8811 3 3 133 ASN C C 0.386 0.977 11.270 1.00 . C A . 129 ASN C 1 1
2 8812 3 3 133 ASN CA C 1.773 0.378 11.129 1.00 . C A . 129 ASN CA 1 1
2 8813 3 3 133 ASN CB C 2.404 0.269 12.517 1.00 . C A . 129 ASN CB 1 1
2 8814 3 3 133 ASN CG C 3.851 -0.188 12.393 1.00 . C A . 129 ASN CG 1 1
2 8815 3 3 133 ASN H H 2.798 2.130 10.522 1.00 . C A . 129 ASN H 1 1
2 8816 3 3 133 ASN HA H 1.691 -0.608 10.707 1.00 . C A . 129 ASN HA 1 1
2 8817 3 3 133 ASN HB2 H 2.367 1.230 13.008 1.00 . C A . 129 ASN HB2 1 1
2 8818 3 3 133 ASN HB3 H 1.855 -0.451 13.103 1.00 . C A . 129 ASN HB3 1 1
2 8819 3 3 133 ASN HD21 H 4.561 1.302 13.494 1.00 . C A . 129 ASN HD21 1 1
2 8820 3 3 133 ASN HD22 H 5.725 0.216 12.904 1.00 . C A . 129 ASN HD22 1 1
2 8821 3 3 133 ASN N N 2.600 1.204 10.262 1.00 . C A . 129 ASN N 1 1
2 8822 3 3 133 ASN ND2 N 4.791 0.500 12.979 1.00 . C A . 129 ASN ND2 1 1
2 8823 3 3 133 ASN O O -0.556 0.285 11.649 1.00 . C A . 129 ASN O 1 1
2 8824 3 3 133 ASN OD1 O 4.133 -1.191 11.739 1.00 . C A . 129 ASN OD1 1 1
2 8825 3 3 134 ASN C C -1.307 3.802 9.870 1.00 . C A . 130 ASN C 1 1
2 8826 3 3 134 ASN CA C -1.035 2.926 11.081 1.00 . C A . 130 ASN CA 1 1
2 8827 3 3 134 ASN CB C -1.102 3.774 12.358 1.00 . C A . 130 ASN CB 1 1
2 8828 3 3 134 ASN CG C -0.954 2.889 13.595 1.00 . C A . 130 ASN CG 1 1
2 8829 3 3 134 ASN H H 1.053 2.778 10.646 1.00 . C A . 130 ASN H 1 1
2 8830 3 3 134 ASN HA H -1.796 2.166 11.133 1.00 . C A . 130 ASN HA 1 1
2 8831 3 3 134 ASN HB2 H -0.312 4.506 12.347 1.00 . C A . 130 ASN HB2 1 1
2 8832 3 3 134 ASN HB3 H -2.055 4.278 12.398 1.00 . C A . 130 ASN HB3 1 1
2 8833 3 3 134 ASN HD21 H -0.230 4.347 14.733 1.00 . C A . 130 ASN HD21 1 1
2 8834 3 3 134 ASN HD22 H -0.385 2.838 15.495 1.00 . C A . 130 ASN HD22 1 1
2 8835 3 3 134 ASN N N 0.264 2.267 10.965 1.00 . C A . 130 ASN N 1 1
2 8836 3 3 134 ASN ND2 N -0.484 3.401 14.699 1.00 . C A . 130 ASN ND2 1 1
2 8837 3 3 134 ASN O O -1.364 5.027 9.974 1.00 . C A . 130 ASN O 1 1
2 8838 3 3 134 ASN OD1 O -1.278 1.705 13.554 1.00 . C A . 130 ASN OD1 1 1
2 8839 3 3 135 PRO C C -3.133 4.598 7.460 1.00 . C A . 131 PRO C 1 1
2 8840 3 3 135 PRO CA C -1.752 3.937 7.468 1.00 . C A . 131 PRO CA 1 1
2 8841 3 3 135 PRO CB C -1.652 2.855 6.392 1.00 . C A . 131 PRO CB 1 1
2 8842 3 3 135 PRO CD C -1.427 1.745 8.528 1.00 . C A . 131 PRO CD 1 1
2 8843 3 3 135 PRO CG C -1.921 1.569 7.098 1.00 . C A . 131 PRO CG 1 1
2 8844 3 3 135 PRO HA H -0.981 4.669 7.309 1.00 . C A . 131 PRO HA 1 1
2 8845 3 3 135 PRO HB2 H -2.395 3.025 5.622 1.00 . C A . 131 PRO HB2 1 1
2 8846 3 3 135 PRO HB3 H -0.665 2.843 5.964 1.00 . C A . 131 PRO HB3 1 1
2 8847 3 3 135 PRO HD2 H -2.082 1.233 9.221 1.00 . C A . 131 PRO HD2 1 1
2 8848 3 3 135 PRO HD3 H -0.412 1.390 8.629 1.00 . C A . 131 PRO HD3 1 1
2 8849 3 3 135 PRO HG2 H -2.979 1.354 7.093 1.00 . C A . 131 PRO HG2 1 1
2 8850 3 3 135 PRO HG3 H -1.375 0.772 6.627 1.00 . C A . 131 PRO HG3 1 1
2 8851 3 3 135 PRO N N -1.479 3.198 8.734 1.00 . C A . 131 PRO N 1 1
2 8852 3 3 135 PRO O O -4.049 4.142 8.147 1.00 . C A . 131 PRO O 1 1
2 8853 3 3 136 PRO C C -5.614 5.651 5.756 1.00 . C A . 132 PRO C 1 1
2 8854 3 3 136 PRO CA C -4.593 6.389 6.619 1.00 . C A . 132 PRO CA 1 1
2 8855 3 3 136 PRO CB C -4.212 7.730 5.990 1.00 . C A . 132 PRO CB 1 1
2 8856 3 3 136 PRO CD C -2.267 6.277 5.851 1.00 . C A . 132 PRO CD 1 1
2 8857 3 3 136 PRO CG C -2.975 7.465 5.198 1.00 . C A . 132 PRO CG 1 1
2 8858 3 3 136 PRO HA H -4.993 6.555 7.605 1.00 . C A . 132 PRO HA 1 1
2 8859 3 3 136 PRO HB2 H -5.007 8.077 5.343 1.00 . C A . 132 PRO HB2 1 1
2 8860 3 3 136 PRO HB3 H -4.008 8.459 6.759 1.00 . C A . 132 PRO HB3 1 1
2 8861 3 3 136 PRO HD2 H -1.926 5.580 5.098 1.00 . C A . 132 PRO HD2 1 1
2 8862 3 3 136 PRO HD3 H -1.439 6.615 6.457 1.00 . C A . 132 PRO HD3 1 1
2 8863 3 3 136 PRO HG2 H -3.238 7.225 4.176 1.00 . C A . 132 PRO HG2 1 1
2 8864 3 3 136 PRO HG3 H -2.329 8.329 5.221 1.00 . C A . 132 PRO HG3 1 1
2 8865 3 3 136 PRO N N -3.297 5.659 6.705 1.00 . C A . 132 PRO N 1 1
2 8866 3 3 136 PRO O O -5.210 4.759 5.028 1.00 . C A . 132 PRO O 1 1
2 8867 4 4 5 GLN C C 25.911 20.125 9.244 1.00 . D B . 940 GLN C 1 1
2 8868 4 4 5 GLN CA C 26.698 21.426 9.181 1.00 . D B . 940 GLN CA 1 1
2 8869 4 4 5 GLN CB C 27.055 21.750 7.729 1.00 . D B . 940 GLN CB 1 1
2 8870 4 4 5 GLN CD C 28.158 23.434 6.247 1.00 . D B . 940 GLN CD 1 1
2 8871 4 4 5 GLN CG C 27.604 23.173 7.644 1.00 . D B . 940 GLN CG 1 1
2 8872 4 4 5 GLN H H 28.625 20.689 9.465 1.00 . D B . 940 GLN H 1 1
2 8873 4 4 5 GLN HA H 26.097 22.225 9.590 1.00 . D B . 940 GLN HA 1 1
2 8874 4 4 5 GLN HB2 H 27.802 21.052 7.378 1.00 . D B . 940 GLN HB2 1 1
2 8875 4 4 5 GLN HB3 H 26.170 21.670 7.115 1.00 . D B . 940 GLN HB3 1 1
2 8876 4 4 5 GLN HE21 H 27.820 25.389 6.319 1.00 . D B . 940 GLN HE21 1 1
2 8877 4 4 5 GLN HE22 H 28.520 24.827 4.878 1.00 . D B . 940 GLN HE22 1 1
2 8878 4 4 5 GLN HG2 H 26.812 23.876 7.853 1.00 . D B . 940 GLN HG2 1 1
2 8879 4 4 5 GLN HG3 H 28.395 23.297 8.370 1.00 . D B . 940 GLN HG3 1 1
2 8880 4 4 5 GLN N N 27.945 21.285 9.981 1.00 . D B . 940 GLN N 1 1
2 8881 4 4 5 GLN NE2 N 28.167 24.651 5.776 1.00 . D B . 940 GLN NE2 1 1
2 8882 4 4 5 GLN O O 24.697 20.136 9.446 1.00 . D B . 940 GLN O 1 1
2 8883 4 4 5 GLN OE1 O 28.595 22.505 5.568 1.00 . D B . 940 GLN OE1 1 1
2 8884 4 4 6 GLU C C 26.687 16.747 10.049 1.00 . D B . 941 GLU C 1 1
2 8885 4 4 6 GLU CA C 25.946 17.707 9.113 1.00 . D B . 941 GLU CA 1 1
2 8886 4 4 6 GLU CB C 25.887 17.107 7.708 1.00 . D B . 941 GLU CB 1 1
2 8887 4 4 6 GLU CD C 25.041 17.458 5.381 1.00 . D B . 941 GLU CD 1 1
2 8888 4 4 6 GLU CG C 25.034 18.003 6.805 1.00 . D B . 941 GLU CG 1 1
2 8889 4 4 6 GLU H H 27.573 19.052 8.913 1.00 . D B . 941 GLU H 1 1
2 8890 4 4 6 GLU HA H 24.942 17.854 9.470 1.00 . D B . 941 GLU HA 1 1
2 8891 4 4 6 GLU HB2 H 26.887 17.035 7.305 1.00 . D B . 941 GLU HB2 1 1
2 8892 4 4 6 GLU HB3 H 25.445 16.123 7.755 1.00 . D B . 941 GLU HB3 1 1
2 8893 4 4 6 GLU HG2 H 24.019 18.024 7.176 1.00 . D B . 941 GLU HG2 1 1
2 8894 4 4 6 GLU HG3 H 25.438 19.004 6.806 1.00 . D B . 941 GLU HG3 1 1
2 8895 4 4 6 GLU N N 26.606 19.005 9.071 1.00 . D B . 941 GLU N 1 1
2 8896 4 4 6 GLU O O 27.904 16.852 10.217 1.00 . D B . 941 GLU O 1 1
2 8897 4 4 6 GLU OE1 O 25.765 16.507 5.137 1.00 . D B . 941 GLU OE1 1 1
2 8898 4 4 6 GLU OE2 O 24.323 17.998 4.556 1.00 . D B . 941 GLU OE2 1 1
2 8899 4 4 7 PRO C C 27.350 13.732 10.846 1.00 . D B . 942 PRO C 1 1
2 8900 4 4 7 PRO CA C 26.595 14.827 11.587 1.00 . D B . 942 PRO CA 1 1
2 8901 4 4 7 PRO CB C 25.396 14.264 12.347 1.00 . D B . 942 PRO CB 1 1
2 8902 4 4 7 PRO CD C 24.533 15.604 10.517 1.00 . D B . 942 PRO CD 1 1
2 8903 4 4 7 PRO CG C 24.242 14.395 11.411 1.00 . D B . 942 PRO CG 1 1
2 8904 4 4 7 PRO HA H 27.251 15.324 12.277 1.00 . D B . 942 PRO HA 1 1
2 8905 4 4 7 PRO HB2 H 25.565 13.225 12.594 1.00 . D B . 942 PRO HB2 1 1
2 8906 4 4 7 PRO HB3 H 25.213 14.839 13.240 1.00 . D B . 942 PRO HB3 1 1
2 8907 4 4 7 PRO HD2 H 24.280 15.383 9.488 1.00 . D B . 942 PRO HD2 1 1
2 8908 4 4 7 PRO HD3 H 23.994 16.474 10.861 1.00 . D B . 942 PRO HD3 1 1
2 8909 4 4 7 PRO HG2 H 24.145 13.499 10.813 1.00 . D B . 942 PRO HG2 1 1
2 8910 4 4 7 PRO HG3 H 23.335 14.568 11.968 1.00 . D B . 942 PRO HG3 1 1
2 8911 4 4 7 PRO N N 25.985 15.818 10.655 1.00 . D B . 942 PRO N 1 1
2 8912 4 4 7 PRO O O 26.951 13.316 9.759 1.00 . D B . 942 PRO O 1 1
2 8913 4 4 8 GLU C C 28.534 10.861 10.956 1.00 . D B . 943 GLU C 1 1
2 8914 4 4 8 GLU CA C 29.233 12.215 10.813 1.00 . D B . 943 GLU CA 1 1
2 8915 4 4 8 GLU CB C 30.619 12.160 11.462 1.00 . D B . 943 GLU CB 1 1
2 8916 4 4 8 GLU CD C 31.864 11.729 13.585 1.00 . D B . 943 GLU CD 1 1
2 8917 4 4 8 GLU CG C 30.483 11.808 12.944 1.00 . D B . 943 GLU CG 1 1
2 8918 4 4 8 GLU H H 28.717 13.629 12.304 1.00 . D B . 943 GLU H 1 1
2 8919 4 4 8 GLU HA H 29.347 12.451 9.766 1.00 . D B . 943 GLU HA 1 1
2 8920 4 4 8 GLU HB2 H 31.218 11.408 10.969 1.00 . D B . 943 GLU HB2 1 1
2 8921 4 4 8 GLU HB3 H 31.098 13.122 11.365 1.00 . D B . 943 GLU HB3 1 1
2 8922 4 4 8 GLU HG2 H 29.898 12.570 13.442 1.00 . D B . 943 GLU HG2 1 1
2 8923 4 4 8 GLU HG3 H 29.987 10.854 13.043 1.00 . D B . 943 GLU HG3 1 1
2 8924 4 4 8 GLU N N 28.441 13.266 11.438 1.00 . D B . 943 GLU N 1 1
2 8925 4 4 8 GLU O O 27.746 10.662 11.881 1.00 . D B . 943 GLU O 1 1
2 8926 4 4 8 GLU OE1 O 32.838 11.888 12.867 1.00 . D B . 943 GLU OE1 1 1
2 8927 4 4 8 GLU OE2 O 31.929 11.510 14.783 1.00 . D B . 943 GLU OE2 1 1
2 8928 4 4 9 PRO C C 28.725 7.730 11.292 1.00 . D B . 944 PRO C 1 1
2 8929 4 4 9 PRO CA C 28.184 8.573 10.131 1.00 . D B . 944 PRO CA 1 1
2 8930 4 4 9 PRO CB C 28.543 7.949 8.781 1.00 . D B . 944 PRO CB 1 1
2 8931 4 4 9 PRO CD C 29.717 10.062 8.917 1.00 . D B . 944 PRO CD 1 1
2 8932 4 4 9 PRO CG C 29.786 8.647 8.340 1.00 . D B . 944 PRO CG 1 1
2 8933 4 4 9 PRO HA H 27.114 8.670 10.204 1.00 . D B . 944 PRO HA 1 1
2 8934 4 4 9 PRO HB2 H 28.726 6.889 8.898 1.00 . D B . 944 PRO HB2 1 1
2 8935 4 4 9 PRO HB3 H 27.751 8.117 8.067 1.00 . D B . 944 PRO HB3 1 1
2 8936 4 4 9 PRO HD2 H 30.698 10.389 9.233 1.00 . D B . 944 PRO HD2 1 1
2 8937 4 4 9 PRO HD3 H 29.303 10.747 8.193 1.00 . D B . 944 PRO HD3 1 1
2 8938 4 4 9 PRO HG2 H 30.658 8.127 8.719 1.00 . D B . 944 PRO HG2 1 1
2 8939 4 4 9 PRO HG3 H 29.821 8.695 7.262 1.00 . D B . 944 PRO HG3 1 1
2 8940 4 4 9 PRO N N 28.806 9.930 10.073 1.00 . D B . 944 PRO N 1 1
2 8941 4 4 9 PRO O O 29.809 8.000 11.810 1.00 . D B . 944 PRO O 1 1
2 8942 4 4 10 PRO C C 29.539 4.894 12.426 1.00 . D B . 945 PRO C 1 1
2 8943 4 4 10 PRO CA C 28.402 5.828 12.829 1.00 . D B . 945 PRO CA 1 1
2 8944 4 4 10 PRO CB C 27.131 5.041 13.151 1.00 . D B . 945 PRO CB 1 1
2 8945 4 4 10 PRO CD C 26.687 6.326 11.146 1.00 . D B . 945 PRO CD 1 1
2 8946 4 4 10 PRO CG C 26.342 5.032 11.885 1.00 . D B . 945 PRO CG 1 1
2 8947 4 4 10 PRO HA H 28.688 6.414 13.687 1.00 . D B . 945 PRO HA 1 1
2 8948 4 4 10 PRO HB2 H 27.384 4.031 13.445 1.00 . D B . 945 PRO HB2 1 1
2 8949 4 4 10 PRO HB3 H 26.571 5.531 13.932 1.00 . D B . 945 PRO HB3 1 1
2 8950 4 4 10 PRO HD2 H 26.769 6.144 10.083 1.00 . D B . 945 PRO HD2 1 1
2 8951 4 4 10 PRO HD3 H 25.949 7.086 11.345 1.00 . D B . 945 PRO HD3 1 1
2 8952 4 4 10 PRO HG2 H 26.612 4.173 11.286 1.00 . D B . 945 PRO HG2 1 1
2 8953 4 4 10 PRO HG3 H 25.286 5.014 12.108 1.00 . D B . 945 PRO HG3 1 1
2 8954 4 4 10 PRO N N 27.991 6.724 11.706 1.00 . D B . 945 PRO N 1 1
2 8955 4 4 10 PRO O O 30.035 4.957 11.303 1.00 . D B . 945 PRO O 1 1
2 8956 4 4 11 GLU C C 30.530 1.659 13.135 1.00 . D B . 946 GLU C 1 1
2 8957 4 4 11 GLU CA C 31.039 3.101 13.085 1.00 . D B . 946 GLU CA 1 1
2 8958 4 4 11 GLU CB C 32.159 3.289 14.111 1.00 . D B . 946 GLU CB 1 1
2 8959 4 4 11 GLU CD C 33.529 4.795 12.661 1.00 . D B . 946 GLU CD 1 1
2 8960 4 4 11 GLU CG C 32.748 4.694 13.967 1.00 . D B . 946 GLU CG 1 1
2 8961 4 4 11 GLU H H 29.529 4.042 14.236 1.00 . D B . 946 GLU H 1 1
2 8962 4 4 11 GLU HA H 31.429 3.306 12.103 1.00 . D B . 946 GLU HA 1 1
2 8963 4 4 11 GLU HB2 H 31.757 3.165 15.105 1.00 . D B . 946 GLU HB2 1 1
2 8964 4 4 11 GLU HB3 H 32.933 2.556 13.939 1.00 . D B . 946 GLU HB3 1 1
2 8965 4 4 11 GLU HG2 H 31.949 5.422 13.964 1.00 . D B . 946 GLU HG2 1 1
2 8966 4 4 11 GLU HG3 H 33.411 4.891 14.795 1.00 . D B . 946 GLU HG3 1 1
2 8967 4 4 11 GLU N N 29.955 4.039 13.354 1.00 . D B . 946 GLU N 1 1
2 8968 4 4 11 GLU O O 29.488 1.385 13.733 1.00 . D B . 946 GLU O 1 1
2 8969 4 4 11 GLU OE1 O 33.818 3.759 12.086 1.00 . D B . 946 GLU OE1 1 1
2 8970 4 4 11 GLU OE2 O 33.826 5.906 12.255 1.00 . D B . 946 GLU OE2 1 1
2 8971 4 4 12 PRO C C 30.644 -1.267 13.907 1.00 . D B . 947 PRO C 1 1
2 8972 4 4 12 PRO CA C 30.831 -0.704 12.500 1.00 . D B . 947 PRO CA 1 1
2 8973 4 4 12 PRO CB C 32.004 -1.401 11.805 1.00 . D B . 947 PRO CB 1 1
2 8974 4 4 12 PRO CD C 32.488 0.956 11.774 1.00 . D B . 947 PRO CD 1 1
2 8975 4 4 12 PRO CG C 32.647 -0.341 10.982 1.00 . D B . 947 PRO CG 1 1
2 8976 4 4 12 PRO HA H 29.934 -0.838 11.913 1.00 . D B . 947 PRO HA 1 1
2 8977 4 4 12 PRO HB2 H 32.699 -1.784 12.540 1.00 . D B . 947 PRO HB2 1 1
2 8978 4 4 12 PRO HB3 H 31.647 -2.196 11.171 1.00 . D B . 947 PRO HB3 1 1
2 8979 4 4 12 PRO HD2 H 33.320 1.097 12.451 1.00 . D B . 947 PRO HD2 1 1
2 8980 4 4 12 PRO HD3 H 32.387 1.797 11.109 1.00 . D B . 947 PRO HD3 1 1
2 8981 4 4 12 PRO HG2 H 33.696 -0.572 10.836 1.00 . D B . 947 PRO HG2 1 1
2 8982 4 4 12 PRO HG3 H 32.147 -0.253 10.031 1.00 . D B . 947 PRO HG3 1 1
2 8983 4 4 12 PRO N N 31.234 0.737 12.520 1.00 . D B . 947 PRO N 1 1
2 8984 4 4 12 PRO O O 31.396 -0.934 14.822 1.00 . D B . 947 PRO O 1 1
2 8985 4 4 13 PHE C C 28.658 -4.064 15.215 1.00 . D B . 948 PHE C 1 1
2 8986 4 4 13 PHE CA C 29.362 -2.720 15.376 1.00 . D B . 948 PHE CA 1 1
2 8987 4 4 13 PHE CB C 28.483 -1.791 16.209 1.00 . D B . 948 PHE CB 1 1
2 8988 4 4 13 PHE CD1 C 26.079 -2.520 15.938 1.00 . D B . 948 PHE CD1 1 1
2 8989 4 4 13 PHE CD2 C 26.904 -0.686 14.583 1.00 . D B . 948 PHE CD2 1 1
2 8990 4 4 13 PHE CE1 C 24.821 -2.397 15.336 1.00 . D B . 948 PHE CE1 1 1
2 8991 4 4 13 PHE CE2 C 25.647 -0.565 13.981 1.00 . D B . 948 PHE CE2 1 1
2 8992 4 4 13 PHE CG C 27.124 -1.662 15.561 1.00 . D B . 948 PHE CG 1 1
2 8993 4 4 13 PHE CZ C 24.604 -1.420 14.358 1.00 . D B . 948 PHE CZ 1 1
2 8994 4 4 13 PHE H H 29.070 -2.348 13.305 1.00 . D B . 948 PHE H 1 1
2 8995 4 4 13 PHE HA H 30.296 -2.874 15.896 1.00 . D B . 948 PHE HA 1 1
2 8996 4 4 13 PHE HB2 H 28.370 -2.195 17.204 1.00 . D B . 948 PHE HB2 1 1
2 8997 4 4 13 PHE HB3 H 28.944 -0.816 16.268 1.00 . D B . 948 PHE HB3 1 1
2 8998 4 4 13 PHE HD1 H 26.243 -3.275 16.694 1.00 . D B . 948 PHE HD1 1 1
2 8999 4 4 13 PHE HD2 H 27.708 -0.026 14.291 1.00 . D B . 948 PHE HD2 1 1
2 9000 4 4 13 PHE HE1 H 24.017 -3.056 15.627 1.00 . D B . 948 PHE HE1 1 1
2 9001 4 4 13 PHE HE2 H 25.479 0.189 13.227 1.00 . D B . 948 PHE HE2 1 1
2 9002 4 4 13 PHE HZ H 23.633 -1.325 13.894 1.00 . D B . 948 PHE HZ 1 1
2 9003 4 4 13 PHE N N 29.636 -2.119 14.072 1.00 . D B . 948 PHE N 1 1
2 9004 4 4 13 PHE O O 28.134 -4.372 14.151 1.00 . D B . 948 PHE O 1 1
2 9005 4 4 14 GLU C C 26.502 -6.031 16.555 1.00 . D B . 949 GLU C 1 1
2 9006 4 4 14 GLU CA C 27.993 -6.162 16.234 1.00 . D B . 949 GLU CA 1 1
2 9007 4 4 14 GLU CB C 28.659 -7.111 17.236 1.00 . D B . 949 GLU CB 1 1
2 9008 4 4 14 GLU CD C 30.806 -8.255 17.825 1.00 . D B . 949 GLU CD 1 1
2 9009 4 4 14 GLU CG C 30.073 -7.452 16.756 1.00 . D B . 949 GLU CG 1 1
2 9010 4 4 14 GLU H H 29.073 -4.564 17.107 1.00 . D B . 949 GLU H 1 1
2 9011 4 4 14 GLU HA H 28.103 -6.572 15.241 1.00 . D B . 949 GLU HA 1 1
2 9012 4 4 14 GLU HB2 H 28.713 -6.632 18.203 1.00 . D B . 949 GLU HB2 1 1
2 9013 4 4 14 GLU HB3 H 28.079 -8.018 17.313 1.00 . D B . 949 GLU HB3 1 1
2 9014 4 4 14 GLU HG2 H 30.012 -8.035 15.849 1.00 . D B . 949 GLU HG2 1 1
2 9015 4 4 14 GLU HG3 H 30.616 -6.540 16.561 1.00 . D B . 949 GLU HG3 1 1
2 9016 4 4 14 GLU N N 28.643 -4.858 16.279 1.00 . D B . 949 GLU N 1 1
2 9017 4 4 14 GLU O O 26.110 -5.279 17.446 1.00 . D B . 949 GLU O 1 1
2 9018 4 4 14 GLU OE1 O 30.305 -8.321 18.935 1.00 . D B . 949 GLU OE1 1 1
2 9019 4 4 14 GLU OE2 O 31.857 -8.796 17.517 1.00 . D B . 949 GLU OE2 1 1
2 9020 4 4 15 TYR C C 23.714 -8.162 16.270 1.00 . D B . 950 TYR C 1 1
2 9021 4 4 15 TYR CA C 24.236 -6.757 16.019 1.00 . D B . 950 TYR CA 1 1
2 9022 4 4 15 TYR CB C 23.543 -6.174 14.789 1.00 . D B . 950 TYR CB 1 1
2 9023 4 4 15 TYR CD1 C 21.236 -5.883 15.775 1.00 . D B . 950 TYR CD1 1 1
2 9024 4 4 15 TYR CD2 C 21.549 -7.456 13.958 1.00 . D B . 950 TYR CD2 1 1
2 9025 4 4 15 TYR CE1 C 19.875 -6.202 15.814 1.00 . D B . 950 TYR CE1 1 1
2 9026 4 4 15 TYR CE2 C 20.190 -7.774 13.997 1.00 . D B . 950 TYR CE2 1 1
2 9027 4 4 15 TYR CG C 22.073 -6.510 14.846 1.00 . D B . 950 TYR CG 1 1
2 9028 4 4 15 TYR CZ C 19.351 -7.148 14.924 1.00 . D B . 950 TYR CZ 1 1
2 9029 4 4 15 TYR H H 26.054 -7.359 15.133 1.00 . D B . 950 TYR H 1 1
2 9030 4 4 15 TYR HA H 24.003 -6.139 16.873 1.00 . D B . 950 TYR HA 1 1
2 9031 4 4 15 TYR HB2 H 23.669 -5.101 14.779 1.00 . D B . 950 TYR HB2 1 1
2 9032 4 4 15 TYR HB3 H 23.975 -6.597 13.896 1.00 . D B . 950 TYR HB3 1 1
2 9033 4 4 15 TYR HD1 H 21.638 -5.157 16.464 1.00 . D B . 950 TYR HD1 1 1
2 9034 4 4 15 TYR HD2 H 22.196 -7.940 13.243 1.00 . D B . 950 TYR HD2 1 1
2 9035 4 4 15 TYR HE1 H 19.227 -5.721 16.530 1.00 . D B . 950 TYR HE1 1 1
2 9036 4 4 15 TYR HE2 H 19.790 -8.504 13.310 1.00 . D B . 950 TYR HE2 1 1
2 9037 4 4 15 TYR HH H 17.850 -8.151 14.309 1.00 . D B . 950 TYR HH 1 1
2 9038 4 4 15 TYR N N 25.682 -6.777 15.820 1.00 . D B . 950 TYR N 1 1
2 9039 4 4 15 TYR O O 24.016 -9.093 15.525 1.00 . D B . 950 TYR O 1 1
2 9040 4 4 15 TYR OH O 18.010 -7.465 14.961 1.00 . D B . 950 TYR OH 1 1
2 9041 4 4 16 ILE C C 20.876 -9.456 17.918 1.00 . D B . 951 ILE C 1 1
2 9042 4 4 16 ILE CA C 22.365 -9.597 17.664 1.00 . D B . 951 ILE CA 1 1
2 9043 4 4 16 ILE CB C 23.052 -10.150 18.905 1.00 . D B . 951 ILE CB 1 1
2 9044 4 4 16 ILE CD1 C 24.958 -8.627 19.450 1.00 . D B . 951 ILE CD1 1 1
2 9045 4 4 16 ILE CG1 C 24.553 -9.938 18.780 1.00 . D B . 951 ILE CG1 1 1
2 9046 4 4 16 ILE CG2 C 22.785 -11.647 18.998 1.00 . D B . 951 ILE CG2 1 1
2 9047 4 4 16 ILE H H 22.715 -7.525 17.878 1.00 . D B . 951 ILE H 1 1
2 9048 4 4 16 ILE HA H 22.521 -10.280 16.841 1.00 . D B . 951 ILE HA 1 1
2 9049 4 4 16 ILE HB H 22.680 -9.652 19.789 1.00 . D B . 951 ILE HB 1 1
2 9050 4 4 16 ILE HD11 H 25.774 -8.181 18.898 1.00 . D B . 951 ILE HD11 1 1
2 9051 4 4 16 ILE HD12 H 25.273 -8.823 20.464 1.00 . D B . 951 ILE HD12 1 1
2 9052 4 4 16 ILE HD13 H 24.116 -7.950 19.456 1.00 . D B . 951 ILE HD13 1 1
2 9053 4 4 16 ILE HG12 H 25.066 -10.758 19.255 1.00 . D B . 951 ILE HG12 1 1
2 9054 4 4 16 ILE HG13 H 24.817 -9.904 17.737 1.00 . D B . 951 ILE HG13 1 1
2 9055 4 4 16 ILE HG21 H 23.409 -12.159 18.279 1.00 . D B . 951 ILE HG21 1 1
2 9056 4 4 16 ILE HG22 H 21.747 -11.842 18.780 1.00 . D B . 951 ILE HG22 1 1
2 9057 4 4 16 ILE HG23 H 23.021 -11.994 19.992 1.00 . D B . 951 ILE HG23 1 1
2 9058 4 4 16 ILE N N 22.926 -8.304 17.323 1.00 . D B . 951 ILE N 1 1
2 9059 4 4 16 ILE O O 20.455 -8.622 18.720 1.00 . D B . 951 ILE O 1 1
2 9060 4 4 17 ASP C C 18.243 -10.789 18.749 1.00 . D B . 952 ASP C 1 1
2 9061 4 4 17 ASP CA C 18.641 -10.170 17.418 1.00 . D B . 952 ASP CA 1 1
2 9062 4 4 17 ASP CB C 17.931 -10.909 16.281 1.00 . D B . 952 ASP CB 1 1
2 9063 4 4 17 ASP CG C 16.416 -10.745 16.395 1.00 . D B . 952 ASP CG 1 1
2 9064 4 4 17 ASP H H 20.455 -10.901 16.599 1.00 . D B . 952 ASP H 1 1
2 9065 4 4 17 ASP HA H 18.351 -9.131 17.403 1.00 . D B . 952 ASP HA 1 1
2 9066 4 4 17 ASP HB2 H 18.262 -10.511 15.334 1.00 . D B . 952 ASP HB2 1 1
2 9067 4 4 17 ASP HB3 H 18.179 -11.960 16.332 1.00 . D B . 952 ASP HB3 1 1
2 9068 4 4 17 ASP N N 20.078 -10.259 17.236 1.00 . D B . 952 ASP N 1 1
2 9069 4 4 17 ASP O O 17.841 -11.952 18.813 1.00 . D B . 952 ASP O 1 1
2 9070 4 4 17 ASP OD1 O 15.970 -10.168 17.375 1.00 . D B . 952 ASP OD1 1 1
2 9071 4 4 17 ASP OD2 O 15.725 -11.203 15.501 1.00 . D B . 952 ASP OD2 1 1
2 9072 4 4 18 ASP C C 16.488 -10.353 21.367 1.00 . D B . 953 ASP C 1 1
2 9073 4 4 18 ASP CA C 17.994 -10.466 21.145 1.00 . D B . 953 ASP CA 1 1
2 9074 4 4 18 ASP CB C 18.727 -9.646 22.209 1.00 . D B . 953 ASP CB 1 1
2 9075 4 4 18 ASP CG C 18.115 -9.911 23.581 1.00 . D B . 953 ASP CG 1 1
2 9076 4 4 18 ASP H H 18.688 -9.075 19.688 1.00 . D B . 953 ASP H 1 1
2 9077 4 4 18 ASP HA H 18.284 -11.500 21.241 1.00 . D B . 953 ASP HA 1 1
2 9078 4 4 18 ASP HB2 H 19.770 -9.925 22.222 1.00 . D B . 953 ASP HB2 1 1
2 9079 4 4 18 ASP HB3 H 18.639 -8.596 21.976 1.00 . D B . 953 ASP HB3 1 1
2 9080 4 4 18 ASP N N 18.352 -9.995 19.809 1.00 . D B . 953 ASP N 1 1
2 9081 4 4 18 ASP O O 15.939 -9.310 21.049 1.00 . D B . 953 ASP O 1 1
2 9082 4 4 18 ASP OXT O 15.908 -11.310 21.853 1.00 . D B . 953 ASP OXT 1 1
2 9083 4 4 18 ASP OD1 O 18.298 -11.005 24.088 1.00 . D B . 953 ASP OD1 1 1
2 9084 4 4 18 ASP OD2 O 17.474 -9.014 24.106 1.00 . D B . 953 ASP OD2 1 1
3 9085 1 1 1 MET C C -20.339 13.759 0.066 1.00 . A C . 1 MET C 1 1
3 9086 1 1 1 MET CA C -19.411 13.926 1.248 1.00 . A C . 1 MET CA 1 1
3 9087 1 1 1 MET CB C -18.214 12.987 1.093 1.00 . A C . 1 MET CB 1 1
3 9088 1 1 1 MET CE C -17.281 10.951 -1.263 1.00 . A C . 1 MET CE 1 1
3 9089 1 1 1 MET CG C -17.394 13.410 -0.129 1.00 . A C . 1 MET CG 1 1
3 9090 1 1 1 MET H1 H -21.016 14.177 2.550 1.00 . A C . 1 MET H1 1 1
3 9091 1 1 1 MET H2 H -19.548 13.810 3.323 1.00 . A C . 1 MET H2 1 1
3 9092 1 1 1 MET H3 H -20.406 12.596 2.502 1.00 . A C . 1 MET H3 1 1
3 9093 1 1 1 MET HA H -19.073 14.950 1.277 1.00 . A C . 1 MET HA 1 1
3 9094 1 1 1 MET HB2 H -17.598 13.039 1.978 1.00 . A C . 1 MET HB2 1 1
3 9095 1 1 1 MET HB3 H -18.565 11.976 0.955 1.00 . A C . 1 MET HB3 1 1
3 9096 1 1 1 MET HE1 H -17.811 11.423 -2.084 1.00 . A C . 1 MET HE1 1 1
3 9097 1 1 1 MET HE2 H -17.992 10.607 -0.530 1.00 . A C . 1 MET HE2 1 1
3 9098 1 1 1 MET HE3 H -16.710 10.107 -1.631 1.00 . A C . 1 MET HE3 1 1
3 9099 1 1 1 MET HG2 H -18.049 13.532 -0.979 1.00 . A C . 1 MET HG2 1 1
3 9100 1 1 1 MET HG3 H -16.900 14.346 0.079 1.00 . A C . 1 MET HG3 1 1
3 9101 1 1 1 MET N N -20.151 13.603 2.500 1.00 . A C . 1 MET N 1 1
3 9102 1 1 1 MET O O -20.219 12.811 -0.705 1.00 . A C . 1 MET O 1 1
3 9103 1 1 1 MET SD S -16.155 12.148 -0.502 1.00 . A C . 1 MET SD 1 1
3 9104 1 1 2 GLN C C -21.469 14.754 -2.490 1.00 . A C . 2 GLN C 1 1
3 9105 1 1 2 GLN CA C -22.202 14.649 -1.170 1.00 . A C . 2 GLN CA 1 1
3 9106 1 1 2 GLN CB C -23.196 15.792 -1.027 1.00 . A C . 2 GLN CB 1 1
3 9107 1 1 2 GLN CD C -23.258 18.264 -0.699 1.00 . A C . 2 GLN CD 1 1
3 9108 1 1 2 GLN CG C -22.470 17.101 -1.289 1.00 . A C . 2 GLN CG 1 1
3 9109 1 1 2 GLN H H -21.301 15.429 0.571 1.00 . A C . 2 GLN H 1 1
3 9110 1 1 2 GLN HA H -22.726 13.715 -1.149 1.00 . A C . 2 GLN HA 1 1
3 9111 1 1 2 GLN HB2 H -23.992 15.668 -1.742 1.00 . A C . 2 GLN HB2 1 1
3 9112 1 1 2 GLN HB3 H -23.597 15.799 -0.027 1.00 . A C . 2 GLN HB3 1 1
3 9113 1 1 2 GLN HE21 H -21.791 18.833 0.511 1.00 . A C . 2 GLN HE21 1 1
3 9114 1 1 2 GLN HE22 H -23.206 19.766 0.598 1.00 . A C . 2 GLN HE22 1 1
3 9115 1 1 2 GLN HG2 H -21.486 17.054 -0.837 1.00 . A C . 2 GLN HG2 1 1
3 9116 1 1 2 GLN HG3 H -22.376 17.240 -2.357 1.00 . A C . 2 GLN HG3 1 1
3 9117 1 1 2 GLN N N -21.259 14.693 -0.074 1.00 . A C . 2 GLN N 1 1
3 9118 1 1 2 GLN NE2 N -22.705 19.017 0.212 1.00 . A C . 2 GLN NE2 1 1
3 9119 1 1 2 GLN O O -20.325 15.175 -2.538 1.00 . A C . 2 GLN O 1 1
3 9120 1 1 2 GLN OE1 O -24.408 18.490 -1.076 1.00 . A C . 2 GLN OE1 1 1
3 9121 1 1 3 ILE C C -22.545 14.893 -5.885 1.00 . A C . 3 ILE C 1 1
3 9122 1 1 3 ILE CA C -21.545 14.367 -4.874 1.00 . A C . 3 ILE CA 1 1
3 9123 1 1 3 ILE CB C -21.091 12.957 -5.235 1.00 . A C . 3 ILE CB 1 1
3 9124 1 1 3 ILE CD1 C -21.817 10.553 -5.294 1.00 . A C . 3 ILE CD1 1 1
3 9125 1 1 3 ILE CG1 C -22.211 11.968 -4.882 1.00 . A C . 3 ILE CG1 1 1
3 9126 1 1 3 ILE CG2 C -19.819 12.623 -4.456 1.00 . A C . 3 ILE CG2 1 1
3 9127 1 1 3 ILE H H -23.047 14.001 -3.435 1.00 . A C . 3 ILE H 1 1
3 9128 1 1 3 ILE HA H -20.684 15.017 -4.863 1.00 . A C . 3 ILE HA 1 1
3 9129 1 1 3 ILE HB H -20.887 12.908 -6.295 1.00 . A C . 3 ILE HB 1 1
3 9130 1 1 3 ILE HD11 H -21.780 10.488 -6.369 1.00 . A C . 3 ILE HD11 1 1
3 9131 1 1 3 ILE HD12 H -22.550 9.860 -4.908 1.00 . A C . 3 ILE HD12 1 1
3 9132 1 1 3 ILE HD13 H -20.846 10.311 -4.877 1.00 . A C . 3 ILE HD13 1 1
3 9133 1 1 3 ILE HG12 H -22.386 11.986 -3.817 1.00 . A C . 3 ILE HG12 1 1
3 9134 1 1 3 ILE HG13 H -23.116 12.250 -5.398 1.00 . A C . 3 ILE HG13 1 1
3 9135 1 1 3 ILE HG21 H -19.043 12.335 -5.149 1.00 . A C . 3 ILE HG21 1 1
3 9136 1 1 3 ILE HG22 H -20.017 11.810 -3.775 1.00 . A C . 3 ILE HG22 1 1
3 9137 1 1 3 ILE HG23 H -19.499 13.492 -3.900 1.00 . A C . 3 ILE HG23 1 1
3 9138 1 1 3 ILE N N -22.135 14.344 -3.548 1.00 . A C . 3 ILE N 1 1
3 9139 1 1 3 ILE O O -23.749 14.798 -5.676 1.00 . A C . 3 ILE O 1 1
3 9140 1 1 4 PHE C C -23.136 15.037 -9.120 1.00 . A C . 4 PHE C 1 1
3 9141 1 1 4 PHE CA C -22.918 16.030 -7.987 1.00 . A C . 4 PHE CA 1 1
3 9142 1 1 4 PHE CB C -22.290 17.306 -8.562 1.00 . A C . 4 PHE CB 1 1
3 9143 1 1 4 PHE CD1 C -22.680 18.205 -6.205 1.00 . A C . 4 PHE CD1 1 1
3 9144 1 1 4 PHE CD2 C -21.641 19.638 -7.863 1.00 . A C . 4 PHE CD2 1 1
3 9145 1 1 4 PHE CE1 C -22.583 19.233 -5.259 1.00 . A C . 4 PHE CE1 1 1
3 9146 1 1 4 PHE CE2 C -21.548 20.664 -6.916 1.00 . A C . 4 PHE CE2 1 1
3 9147 1 1 4 PHE CG C -22.207 18.406 -7.514 1.00 . A C . 4 PHE CG 1 1
3 9148 1 1 4 PHE CZ C -22.017 20.462 -5.615 1.00 . A C . 4 PHE CZ 1 1
3 9149 1 1 4 PHE H H -21.070 15.526 -7.079 1.00 . A C . 4 PHE H 1 1
3 9150 1 1 4 PHE HA H -23.868 16.277 -7.543 1.00 . A C . 4 PHE HA 1 1
3 9151 1 1 4 PHE HB2 H -21.295 17.081 -8.916 1.00 . A C . 4 PHE HB2 1 1
3 9152 1 1 4 PHE HB3 H -22.889 17.653 -9.391 1.00 . A C . 4 PHE HB3 1 1
3 9153 1 1 4 PHE HD1 H -23.116 17.261 -5.924 1.00 . A C . 4 PHE HD1 1 1
3 9154 1 1 4 PHE HD2 H -21.276 19.797 -8.867 1.00 . A C . 4 PHE HD2 1 1
3 9155 1 1 4 PHE HE1 H -22.941 19.076 -4.252 1.00 . A C . 4 PHE HE1 1 1
3 9156 1 1 4 PHE HE2 H -21.110 21.613 -7.190 1.00 . A C . 4 PHE HE2 1 1
3 9157 1 1 4 PHE HZ H -21.944 21.253 -4.884 1.00 . A C . 4 PHE HZ 1 1
3 9158 1 1 4 PHE N N -22.042 15.465 -6.969 1.00 . A C . 4 PHE N 1 1
3 9159 1 1 4 PHE O O -22.180 14.568 -9.724 1.00 . A C . 4 PHE O 1 1
3 9160 1 1 5 VAL C C -25.347 14.510 -11.667 1.00 . A C . 5 VAL C 1 1
3 9161 1 1 5 VAL CA C -24.683 13.786 -10.497 1.00 . A C . 5 VAL CA 1 1
3 9162 1 1 5 VAL CB C -25.599 12.675 -9.983 1.00 . A C . 5 VAL CB 1 1
3 9163 1 1 5 VAL CG1 C -25.937 11.709 -11.125 1.00 . A C . 5 VAL CG1 1 1
3 9164 1 1 5 VAL CG2 C -24.875 11.915 -8.868 1.00 . A C . 5 VAL CG2 1 1
3 9165 1 1 5 VAL H H -25.129 15.121 -8.901 1.00 . A C . 5 VAL H 1 1
3 9166 1 1 5 VAL HA H -23.760 13.346 -10.838 1.00 . A C . 5 VAL HA 1 1
3 9167 1 1 5 VAL HB H -26.510 13.108 -9.595 1.00 . A C . 5 VAL HB 1 1
3 9168 1 1 5 VAL HG11 H -26.654 12.172 -11.790 1.00 . A C . 5 VAL HG11 1 1
3 9169 1 1 5 VAL HG12 H -26.361 10.804 -10.717 1.00 . A C . 5 VAL HG12 1 1
3 9170 1 1 5 VAL HG13 H -25.038 11.470 -11.674 1.00 . A C . 5 VAL HG13 1 1
3 9171 1 1 5 VAL HG21 H -24.979 10.853 -9.030 1.00 . A C . 5 VAL HG21 1 1
3 9172 1 1 5 VAL HG22 H -25.307 12.179 -7.912 1.00 . A C . 5 VAL HG22 1 1
3 9173 1 1 5 VAL HG23 H -23.827 12.181 -8.876 1.00 . A C . 5 VAL HG23 1 1
3 9174 1 1 5 VAL N N -24.392 14.722 -9.414 1.00 . A C . 5 VAL N 1 1
3 9175 1 1 5 VAL O O -26.470 14.985 -11.553 1.00 . A C . 5 VAL O 1 1
3 9176 1 1 6 LYS C C -26.025 14.255 -14.788 1.00 . A C . 6 LYS C 1 1
3 9177 1 1 6 LYS CA C -25.194 15.242 -13.977 1.00 . A C . 6 LYS CA 1 1
3 9178 1 1 6 LYS CB C -24.060 15.763 -14.858 1.00 . A C . 6 LYS CB 1 1
3 9179 1 1 6 LYS CD C -24.116 18.269 -14.721 1.00 . A C . 6 LYS CD 1 1
3 9180 1 1 6 LYS CE C -23.742 18.523 -16.182 1.00 . A C . 6 LYS CE 1 1
3 9181 1 1 6 LYS CG C -23.430 17.001 -14.223 1.00 . A C . 6 LYS CG 1 1
3 9182 1 1 6 LYS H H -23.757 14.176 -12.839 1.00 . A C . 6 LYS H 1 1
3 9183 1 1 6 LYS HA H -25.815 16.078 -13.664 1.00 . A C . 6 LYS HA 1 1
3 9184 1 1 6 LYS HB2 H -23.309 14.994 -14.965 1.00 . A C . 6 LYS HB2 1 1
3 9185 1 1 6 LYS HB3 H -24.451 16.018 -15.831 1.00 . A C . 6 LYS HB3 1 1
3 9186 1 1 6 LYS HD2 H -25.187 18.159 -14.631 1.00 . A C . 6 LYS HD2 1 1
3 9187 1 1 6 LYS HD3 H -23.787 19.103 -14.117 1.00 . A C . 6 LYS HD3 1 1
3 9188 1 1 6 LYS HE2 H -22.683 18.363 -16.315 1.00 . A C . 6 LYS HE2 1 1
3 9189 1 1 6 LYS HE3 H -24.291 17.845 -16.818 1.00 . A C . 6 LYS HE3 1 1
3 9190 1 1 6 LYS HG2 H -23.533 16.945 -13.149 1.00 . A C . 6 LYS HG2 1 1
3 9191 1 1 6 LYS HG3 H -22.390 17.041 -14.486 1.00 . A C . 6 LYS HG3 1 1
3 9192 1 1 6 LYS HZ1 H -23.252 20.386 -16.971 1.00 . A C . 6 LYS HZ1 1 1
3 9193 1 1 6 LYS HZ2 H -24.365 20.448 -15.689 1.00 . A C . 6 LYS HZ2 1 1
3 9194 1 1 6 LYS HZ3 H -24.865 19.931 -17.228 1.00 . A C . 6 LYS HZ3 1 1
3 9195 1 1 6 LYS N N -24.648 14.579 -12.796 1.00 . A C . 6 LYS N 1 1
3 9196 1 1 6 LYS NZ N -24.082 19.927 -16.544 1.00 . A C . 6 LYS NZ 1 1
3 9197 1 1 6 LYS O O -25.574 13.146 -15.076 1.00 . A C . 6 LYS O 1 1
3 9198 1 1 7 THR C C -27.905 14.060 -17.434 1.00 . A C . 7 THR C 1 1
3 9199 1 1 7 THR CA C -28.113 13.821 -15.949 1.00 . A C . 7 THR CA 1 1
3 9200 1 1 7 THR CB C -29.572 14.096 -15.594 1.00 . A C . 7 THR CB 1 1
3 9201 1 1 7 THR CG2 C -29.805 13.801 -14.111 1.00 . A C . 7 THR CG2 1 1
3 9202 1 1 7 THR H H -27.525 15.565 -14.909 1.00 . A C . 7 THR H 1 1
3 9203 1 1 7 THR HA H -27.893 12.787 -15.730 1.00 . A C . 7 THR HA 1 1
3 9204 1 1 7 THR HB H -30.208 13.459 -16.190 1.00 . A C . 7 THR HB 1 1
3 9205 1 1 7 THR HG1 H -29.147 15.994 -15.555 1.00 . A C . 7 THR HG1 1 1
3 9206 1 1 7 THR HG21 H -30.783 14.154 -13.823 1.00 . A C . 7 THR HG21 1 1
3 9207 1 1 7 THR HG22 H -29.052 14.305 -13.522 1.00 . A C . 7 THR HG22 1 1
3 9208 1 1 7 THR HG23 H -29.741 12.737 -13.942 1.00 . A C . 7 THR HG23 1 1
3 9209 1 1 7 THR N N -27.228 14.668 -15.162 1.00 . A C . 7 THR N 1 1
3 9210 1 1 7 THR O O -27.112 14.910 -17.834 1.00 . A C . 7 THR O 1 1
3 9211 1 1 7 THR OG1 O -29.877 15.457 -15.868 1.00 . A C . 7 THR OG1 1 1
3 9212 1 1 8 LEU C C -28.905 14.842 -20.113 1.00 . A C . 8 LEU C 1 1
3 9213 1 1 8 LEU CA C -28.506 13.434 -19.691 1.00 . A C . 8 LEU CA 1 1
3 9214 1 1 8 LEU CB C -29.418 12.414 -20.384 1.00 . A C . 8 LEU CB 1 1
3 9215 1 1 8 LEU CD1 C -29.950 9.989 -20.651 1.00 . A C . 8 LEU CD1 1 1
3 9216 1 1 8 LEU CD2 C -27.571 10.724 -20.450 1.00 . A C . 8 LEU CD2 1 1
3 9217 1 1 8 LEU CG C -29.006 10.996 -19.991 1.00 . A C . 8 LEU CG 1 1
3 9218 1 1 8 LEU H H -29.239 12.639 -17.873 1.00 . A C . 8 LEU H 1 1
3 9219 1 1 8 LEU HA H -27.486 13.258 -19.977 1.00 . A C . 8 LEU HA 1 1
3 9220 1 1 8 LEU HB2 H -30.440 12.585 -20.084 1.00 . A C . 8 LEU HB2 1 1
3 9221 1 1 8 LEU HB3 H -29.332 12.524 -21.452 1.00 . A C . 8 LEU HB3 1 1
3 9222 1 1 8 LEU HD11 H -29.381 9.137 -20.996 1.00 . A C . 8 LEU HD11 1 1
3 9223 1 1 8 LEU HD12 H -30.446 10.455 -21.489 1.00 . A C . 8 LEU HD12 1 1
3 9224 1 1 8 LEU HD13 H -30.687 9.661 -19.932 1.00 . A C . 8 LEU HD13 1 1
3 9225 1 1 8 LEU HD21 H -27.473 9.685 -20.727 1.00 . A C . 8 LEU HD21 1 1
3 9226 1 1 8 LEU HD22 H -26.887 10.949 -19.644 1.00 . A C . 8 LEU HD22 1 1
3 9227 1 1 8 LEU HD23 H -27.342 11.348 -21.301 1.00 . A C . 8 LEU HD23 1 1
3 9228 1 1 8 LEU HG H -29.074 10.897 -18.916 1.00 . A C . 8 LEU HG 1 1
3 9229 1 1 8 LEU N N -28.623 13.301 -18.249 1.00 . A C . 8 LEU N 1 1
3 9230 1 1 8 LEU O O -28.313 15.427 -21.019 1.00 . A C . 8 LEU O 1 1
3 9231 1 1 9 THR C C -29.474 17.781 -19.159 1.00 . A C . 9 THR C 1 1
3 9232 1 1 9 THR CA C -30.411 16.713 -19.733 1.00 . A C . 9 THR CA 1 1
3 9233 1 1 9 THR CB C -31.808 16.880 -19.129 1.00 . A C . 9 THR CB 1 1
3 9234 1 1 9 THR CG2 C -32.684 15.695 -19.544 1.00 . A C . 9 THR CG2 1 1
3 9235 1 1 9 THR H H -30.345 14.852 -18.731 1.00 . A C . 9 THR H 1 1
3 9236 1 1 9 THR HA H -30.476 16.839 -20.803 1.00 . A C . 9 THR HA 1 1
3 9237 1 1 9 THR HB H -32.252 17.795 -19.489 1.00 . A C . 9 THR HB 1 1
3 9238 1 1 9 THR HG1 H -31.764 16.018 -17.385 1.00 . A C . 9 THR HG1 1 1
3 9239 1 1 9 THR HG21 H -33.672 15.812 -19.125 1.00 . A C . 9 THR HG21 1 1
3 9240 1 1 9 THR HG22 H -32.245 14.774 -19.177 1.00 . A C . 9 THR HG22 1 1
3 9241 1 1 9 THR HG23 H -32.750 15.656 -20.620 1.00 . A C . 9 THR HG23 1 1
3 9242 1 1 9 THR N N -29.917 15.374 -19.442 1.00 . A C . 9 THR N 1 1
3 9243 1 1 9 THR O O -29.669 18.973 -19.395 1.00 . A C . 9 THR O 1 1
3 9244 1 1 9 THR OG1 O -31.709 16.919 -17.712 1.00 . A C . 9 THR OG1 1 1
3 9245 1 1 10 GLY C C -27.952 18.663 -16.373 1.00 . A C . 10 GLY C 1 1
3 9246 1 1 10 GLY CA C -27.525 18.287 -17.790 1.00 . A C . 10 GLY CA 1 1
3 9247 1 1 10 GLY H H -28.355 16.395 -18.230 1.00 . A C . 10 GLY H 1 1
3 9248 1 1 10 GLY HA2 H -26.544 17.830 -17.753 1.00 . A C . 10 GLY HA2 1 1
3 9249 1 1 10 GLY HA3 H -27.476 19.182 -18.392 1.00 . A C . 10 GLY HA3 1 1
3 9250 1 1 10 GLY N N -28.466 17.352 -18.395 1.00 . A C . 10 GLY N 1 1
3 9251 1 1 10 GLY O O -27.195 19.305 -15.644 1.00 . A C . 10 GLY O 1 1
3 9252 1 1 11 LYS C C -28.713 17.890 -13.610 1.00 . A C . 11 LYS C 1 1
3 9253 1 1 11 LYS CA C -29.632 18.547 -14.631 1.00 . A C . 11 LYS CA 1 1
3 9254 1 1 11 LYS CB C -31.055 18.026 -14.461 1.00 . A C . 11 LYS CB 1 1
3 9255 1 1 11 LYS CD C -33.122 18.383 -13.128 1.00 . A C . 11 LYS CD 1 1
3 9256 1 1 11 LYS CE C -33.534 16.911 -13.208 1.00 . A C . 11 LYS CE 1 1
3 9257 1 1 11 LYS CG C -31.601 18.490 -13.113 1.00 . A C . 11 LYS CG 1 1
3 9258 1 1 11 LYS H H -29.718 17.731 -16.581 1.00 . A C . 11 LYS H 1 1
3 9259 1 1 11 LYS HA H -29.633 19.615 -14.479 1.00 . A C . 11 LYS HA 1 1
3 9260 1 1 11 LYS HB2 H -31.679 18.410 -15.255 1.00 . A C . 11 LYS HB2 1 1
3 9261 1 1 11 LYS HB3 H -31.053 16.947 -14.493 1.00 . A C . 11 LYS HB3 1 1
3 9262 1 1 11 LYS HD2 H -33.523 18.824 -12.228 1.00 . A C . 11 LYS HD2 1 1
3 9263 1 1 11 LYS HD3 H -33.502 18.909 -13.989 1.00 . A C . 11 LYS HD3 1 1
3 9264 1 1 11 LYS HE2 H -33.153 16.480 -14.123 1.00 . A C . 11 LYS HE2 1 1
3 9265 1 1 11 LYS HE3 H -33.126 16.377 -12.363 1.00 . A C . 11 LYS HE3 1 1
3 9266 1 1 11 LYS HG2 H -31.201 17.866 -12.327 1.00 . A C . 11 LYS HG2 1 1
3 9267 1 1 11 LYS HG3 H -31.316 19.517 -12.940 1.00 . A C . 11 LYS HG3 1 1
3 9268 1 1 11 LYS HZ1 H -35.434 17.759 -13.114 1.00 . A C . 11 LYS HZ1 1 1
3 9269 1 1 11 LYS HZ2 H -35.318 16.233 -12.376 1.00 . A C . 11 LYS HZ2 1 1
3 9270 1 1 11 LYS HZ3 H -35.347 16.360 -14.070 1.00 . A C . 11 LYS HZ3 1 1
3 9271 1 1 11 LYS N N -29.154 18.251 -15.974 1.00 . A C . 11 LYS N 1 1
3 9272 1 1 11 LYS NZ N -35.020 16.809 -13.191 1.00 . A C . 11 LYS NZ 1 1
3 9273 1 1 11 LYS O O -28.418 16.705 -13.711 1.00 . A C . 11 LYS O 1 1
3 9274 1 1 12 THR C C -28.108 17.833 -10.336 1.00 . A C . 12 THR C 1 1
3 9275 1 1 12 THR CA C -27.355 18.112 -11.628 1.00 . A C . 12 THR CA 1 1
3 9276 1 1 12 THR CB C -26.206 19.080 -11.360 1.00 . A C . 12 THR CB 1 1
3 9277 1 1 12 THR CG2 C -25.256 18.483 -10.323 1.00 . A C . 12 THR CG2 1 1
3 9278 1 1 12 THR H H -28.507 19.605 -12.598 1.00 . A C . 12 THR H 1 1
3 9279 1 1 12 THR HA H -26.945 17.183 -11.997 1.00 . A C . 12 THR HA 1 1
3 9280 1 1 12 THR HB H -26.596 20.002 -10.994 1.00 . A C . 12 THR HB 1 1
3 9281 1 1 12 THR HG1 H -26.008 19.937 -13.090 1.00 . A C . 12 THR HG1 1 1
3 9282 1 1 12 THR HG21 H -25.809 18.228 -9.430 1.00 . A C . 12 THR HG21 1 1
3 9283 1 1 12 THR HG22 H -24.491 19.204 -10.082 1.00 . A C . 12 THR HG22 1 1
3 9284 1 1 12 THR HG23 H -24.798 17.595 -10.730 1.00 . A C . 12 THR HG23 1 1
3 9285 1 1 12 THR N N -28.252 18.659 -12.635 1.00 . A C . 12 THR N 1 1
3 9286 1 1 12 THR O O -28.869 18.668 -9.849 1.00 . A C . 12 THR O 1 1
3 9287 1 1 12 THR OG1 O -25.498 19.319 -12.562 1.00 . A C . 12 THR OG1 1 1
3 9288 1 1 13 ILE C C -27.536 15.868 -7.514 1.00 . A C . 13 ILE C 1 1
3 9289 1 1 13 ILE CA C -28.565 16.215 -8.588 1.00 . A C . 13 ILE CA 1 1
3 9290 1 1 13 ILE CB C -29.414 14.975 -8.889 1.00 . A C . 13 ILE CB 1 1
3 9291 1 1 13 ILE CD1 C -30.522 13.651 -10.693 1.00 . A C . 13 ILE CD1 1 1
3 9292 1 1 13 ILE CG1 C -29.597 14.830 -10.404 1.00 . A C . 13 ILE CG1 1 1
3 9293 1 1 13 ILE CG2 C -30.786 15.123 -8.233 1.00 . A C . 13 ILE CG2 1 1
3 9294 1 1 13 ILE H H -27.294 16.017 -10.255 1.00 . A C . 13 ILE H 1 1
3 9295 1 1 13 ILE HA H -29.203 17.007 -8.234 1.00 . A C . 13 ILE HA 1 1
3 9296 1 1 13 ILE HB H -28.921 14.096 -8.498 1.00 . A C . 13 ILE HB 1 1
3 9297 1 1 13 ILE HD11 H -30.172 13.130 -11.571 1.00 . A C . 13 ILE HD11 1 1
3 9298 1 1 13 ILE HD12 H -31.525 14.012 -10.863 1.00 . A C . 13 ILE HD12 1 1
3 9299 1 1 13 ILE HD13 H -30.517 12.978 -9.850 1.00 . A C . 13 ILE HD13 1 1
3 9300 1 1 13 ILE HG12 H -30.028 15.735 -10.807 1.00 . A C . 13 ILE HG12 1 1
3 9301 1 1 13 ILE HG13 H -28.641 14.644 -10.871 1.00 . A C . 13 ILE HG13 1 1
3 9302 1 1 13 ILE HG21 H -31.271 14.158 -8.188 1.00 . A C . 13 ILE HG21 1 1
3 9303 1 1 13 ILE HG22 H -31.390 15.802 -8.817 1.00 . A C . 13 ILE HG22 1 1
3 9304 1 1 13 ILE HG23 H -30.666 15.516 -7.236 1.00 . A C . 13 ILE HG23 1 1
3 9305 1 1 13 ILE N N -27.900 16.636 -9.806 1.00 . A C . 13 ILE N 1 1
3 9306 1 1 13 ILE O O -26.853 14.850 -7.616 1.00 . A C . 13 ILE O 1 1
3 9307 1 1 14 THR C C -26.987 15.360 -4.498 1.00 . A C . 14 THR C 1 1
3 9308 1 1 14 THR CA C -26.461 16.446 -5.430 1.00 . A C . 14 THR CA 1 1
3 9309 1 1 14 THR CB C -26.192 17.707 -4.616 1.00 . A C . 14 THR CB 1 1
3 9310 1 1 14 THR CG2 C -24.949 17.484 -3.775 1.00 . A C . 14 THR CG2 1 1
3 9311 1 1 14 THR H H -27.981 17.509 -6.444 1.00 . A C . 14 THR H 1 1
3 9312 1 1 14 THR HA H -25.541 16.116 -5.874 1.00 . A C . 14 THR HA 1 1
3 9313 1 1 14 THR HB H -27.020 17.908 -3.964 1.00 . A C . 14 THR HB 1 1
3 9314 1 1 14 THR HG1 H -26.791 19.300 -5.559 1.00 . A C . 14 THR HG1 1 1
3 9315 1 1 14 THR HG21 H -24.200 16.991 -4.374 1.00 . A C . 14 THR HG21 1 1
3 9316 1 1 14 THR HG22 H -25.200 16.868 -2.928 1.00 . A C . 14 THR HG22 1 1
3 9317 1 1 14 THR HG23 H -24.572 18.435 -3.432 1.00 . A C . 14 THR HG23 1 1
3 9318 1 1 14 THR N N -27.422 16.709 -6.488 1.00 . A C . 14 THR N 1 1
3 9319 1 1 14 THR O O -28.119 15.439 -4.022 1.00 . A C . 14 THR O 1 1
3 9320 1 1 14 THR OG1 O -25.970 18.805 -5.490 1.00 . A C . 14 THR OG1 1 1
3 9321 1 1 15 LEU C C -25.568 13.103 -2.216 1.00 . A C . 15 LEU C 1 1
3 9322 1 1 15 LEU CA C -26.566 13.265 -3.355 1.00 . A C . 15 LEU CA 1 1
3 9323 1 1 15 LEU CB C -26.647 11.959 -4.148 1.00 . A C . 15 LEU CB 1 1
3 9324 1 1 15 LEU CD1 C -27.719 10.838 -6.101 1.00 . A C . 15 LEU CD1 1 1
3 9325 1 1 15 LEU CD2 C -29.125 12.028 -4.419 1.00 . A C . 15 LEU CD2 1 1
3 9326 1 1 15 LEU CG C -27.788 12.042 -5.161 1.00 . A C . 15 LEU CG 1 1
3 9327 1 1 15 LEU H H -25.270 14.342 -4.643 1.00 . A C . 15 LEU H 1 1
3 9328 1 1 15 LEU HA H -27.537 13.488 -2.943 1.00 . A C . 15 LEU HA 1 1
3 9329 1 1 15 LEU HB2 H -25.715 11.798 -4.673 1.00 . A C . 15 LEU HB2 1 1
3 9330 1 1 15 LEU HB3 H -26.827 11.136 -3.472 1.00 . A C . 15 LEU HB3 1 1
3 9331 1 1 15 LEU HD11 H -28.691 10.665 -6.538 1.00 . A C . 15 LEU HD11 1 1
3 9332 1 1 15 LEU HD12 H -27.414 9.964 -5.545 1.00 . A C . 15 LEU HD12 1 1
3 9333 1 1 15 LEU HD13 H -27.001 11.034 -6.884 1.00 . A C . 15 LEU HD13 1 1
3 9334 1 1 15 LEU HD21 H -29.696 11.161 -4.721 1.00 . A C . 15 LEU HD21 1 1
3 9335 1 1 15 LEU HD22 H -29.678 12.924 -4.657 1.00 . A C . 15 LEU HD22 1 1
3 9336 1 1 15 LEU HD23 H -28.946 11.987 -3.355 1.00 . A C . 15 LEU HD23 1 1
3 9337 1 1 15 LEU HG H -27.698 12.953 -5.733 1.00 . A C . 15 LEU HG 1 1
3 9338 1 1 15 LEU N N -26.164 14.352 -4.239 1.00 . A C . 15 LEU N 1 1
3 9339 1 1 15 LEU O O -24.381 12.910 -2.455 1.00 . A C . 15 LEU O 1 1
3 9340 1 1 16 GLU C C -24.674 11.603 0.300 1.00 . A C . 16 GLU C 1 1
3 9341 1 1 16 GLU CA C -25.178 13.029 0.180 1.00 . A C . 16 GLU CA 1 1
3 9342 1 1 16 GLU CB C -25.924 13.394 1.455 1.00 . A C . 16 GLU CB 1 1
3 9343 1 1 16 GLU CD C -25.706 13.665 3.935 1.00 . A C . 16 GLU CD 1 1
3 9344 1 1 16 GLU CG C -24.989 13.239 2.655 1.00 . A C . 16 GLU CG 1 1
3 9345 1 1 16 GLU H H -27.013 13.324 -0.843 1.00 . A C . 16 GLU H 1 1
3 9346 1 1 16 GLU HA H -24.336 13.692 0.073 1.00 . A C . 16 GLU HA 1 1
3 9347 1 1 16 GLU HB2 H -26.262 14.416 1.388 1.00 . A C . 16 GLU HB2 1 1
3 9348 1 1 16 GLU HB3 H -26.768 12.738 1.572 1.00 . A C . 16 GLU HB3 1 1
3 9349 1 1 16 GLU HG2 H -24.687 12.205 2.740 1.00 . A C . 16 GLU HG2 1 1
3 9350 1 1 16 GLU HG3 H -24.115 13.857 2.511 1.00 . A C . 16 GLU HG3 1 1
3 9351 1 1 16 GLU N N -26.055 13.174 -0.978 1.00 . A C . 16 GLU N 1 1
3 9352 1 1 16 GLU O O -25.451 10.674 0.525 1.00 . A C . 16 GLU O 1 1
3 9353 1 1 16 GLU OE1 O -26.852 14.074 3.841 1.00 . A C . 16 GLU OE1 1 1
3 9354 1 1 16 GLU OE2 O -25.100 13.573 4.990 1.00 . A C . 16 GLU OE2 1 1
3 9355 1 1 17 VAL C C -21.458 10.193 1.046 1.00 . A C . 17 VAL C 1 1
3 9356 1 1 17 VAL CA C -22.755 10.127 0.243 1.00 . A C . 17 VAL CA 1 1
3 9357 1 1 17 VAL CB C -22.454 9.613 -1.158 1.00 . A C . 17 VAL CB 1 1
3 9358 1 1 17 VAL CG1 C -23.745 9.594 -1.976 1.00 . A C . 17 VAL CG1 1 1
3 9359 1 1 17 VAL CG2 C -21.440 10.541 -1.820 1.00 . A C . 17 VAL CG2 1 1
3 9360 1 1 17 VAL H H -22.808 12.225 -0.023 1.00 . A C . 17 VAL H 1 1
3 9361 1 1 17 VAL HA H -23.438 9.449 0.724 1.00 . A C . 17 VAL HA 1 1
3 9362 1 1 17 VAL HB H -22.048 8.613 -1.097 1.00 . A C . 17 VAL HB 1 1
3 9363 1 1 17 VAL HG11 H -24.590 9.657 -1.311 1.00 . A C . 17 VAL HG11 1 1
3 9364 1 1 17 VAL HG12 H -23.802 8.676 -2.543 1.00 . A C . 17 VAL HG12 1 1
3 9365 1 1 17 VAL HG13 H -23.756 10.437 -2.650 1.00 . A C . 17 VAL HG13 1 1
3 9366 1 1 17 VAL HG21 H -20.519 10.531 -1.257 1.00 . A C . 17 VAL HG21 1 1
3 9367 1 1 17 VAL HG22 H -21.836 11.546 -1.843 1.00 . A C . 17 VAL HG22 1 1
3 9368 1 1 17 VAL HG23 H -21.251 10.206 -2.821 1.00 . A C . 17 VAL HG23 1 1
3 9369 1 1 17 VAL N N -23.369 11.442 0.153 1.00 . A C . 17 VAL N 1 1
3 9370 1 1 17 VAL O O -20.906 11.271 1.263 1.00 . A C . 17 VAL O 1 1
3 9371 1 1 18 GLU C C -18.616 8.404 1.335 1.00 . A C . 18 GLU C 1 1
3 9372 1 1 18 GLU CA C -19.723 8.967 2.219 1.00 . A C . 18 GLU CA 1 1
3 9373 1 1 18 GLU CB C -19.899 8.083 3.455 1.00 . A C . 18 GLU CB 1 1
3 9374 1 1 18 GLU CD C -21.121 7.839 5.622 1.00 . A C . 18 GLU CD 1 1
3 9375 1 1 18 GLU CG C -20.928 8.717 4.391 1.00 . A C . 18 GLU CG 1 1
3 9376 1 1 18 GLU H H -21.444 8.208 1.249 1.00 . A C . 18 GLU H 1 1
3 9377 1 1 18 GLU HA H -19.454 9.961 2.533 1.00 . A C . 18 GLU HA 1 1
3 9378 1 1 18 GLU HB2 H -20.243 7.105 3.150 1.00 . A C . 18 GLU HB2 1 1
3 9379 1 1 18 GLU HB3 H -18.955 7.989 3.969 1.00 . A C . 18 GLU HB3 1 1
3 9380 1 1 18 GLU HG2 H -20.580 9.693 4.697 1.00 . A C . 18 GLU HG2 1 1
3 9381 1 1 18 GLU HG3 H -21.870 8.818 3.874 1.00 . A C . 18 GLU HG3 1 1
3 9382 1 1 18 GLU N N -20.969 9.034 1.465 1.00 . A C . 18 GLU N 1 1
3 9383 1 1 18 GLU O O -18.893 7.676 0.384 1.00 . A C . 18 GLU O 1 1
3 9384 1 1 18 GLU OE1 O -20.501 6.790 5.680 1.00 . A C . 18 GLU OE1 1 1
3 9385 1 1 18 GLU OE2 O -21.884 8.229 6.490 1.00 . A C . 18 GLU OE2 1 1
3 9386 1 1 19 PRO C C -16.216 6.698 0.707 1.00 . A C . 19 PRO C 1 1
3 9387 1 1 19 PRO CA C -16.235 8.224 0.791 1.00 . A C . 19 PRO CA 1 1
3 9388 1 1 19 PRO CB C -15.006 8.752 1.529 1.00 . A C . 19 PRO CB 1 1
3 9389 1 1 19 PRO CD C -16.915 9.582 2.719 1.00 . A C . 19 PRO CD 1 1
3 9390 1 1 19 PRO CG C -15.489 9.924 2.311 1.00 . A C . 19 PRO CG 1 1
3 9391 1 1 19 PRO HA H -16.270 8.650 -0.198 1.00 . A C . 19 PRO HA 1 1
3 9392 1 1 19 PRO HB2 H -14.613 7.995 2.188 1.00 . A C . 19 PRO HB2 1 1
3 9393 1 1 19 PRO HB3 H -14.260 9.069 0.820 1.00 . A C . 19 PRO HB3 1 1
3 9394 1 1 19 PRO HD2 H -16.923 9.044 3.657 1.00 . A C . 19 PRO HD2 1 1
3 9395 1 1 19 PRO HD3 H -17.511 10.476 2.780 1.00 . A C . 19 PRO HD3 1 1
3 9396 1 1 19 PRO HG2 H -14.869 10.067 3.186 1.00 . A C . 19 PRO HG2 1 1
3 9397 1 1 19 PRO HG3 H -15.486 10.810 1.700 1.00 . A C . 19 PRO HG3 1 1
3 9398 1 1 19 PRO N N -17.378 8.724 1.611 1.00 . A C . 19 PRO N 1 1
3 9399 1 1 19 PRO O O -15.862 6.125 -0.324 1.00 . A C . 19 PRO O 1 1
3 9400 1 1 20 SER C C -17.929 4.040 1.221 1.00 . A C . 20 SER C 1 1
3 9401 1 1 20 SER CA C -16.638 4.586 1.841 1.00 . A C . 20 SER CA 1 1
3 9402 1 1 20 SER CB C -16.524 4.101 3.287 1.00 . A C . 20 SER CB 1 1
3 9403 1 1 20 SER H H -16.881 6.555 2.589 1.00 . A C . 20 SER H 1 1
3 9404 1 1 20 SER HA H -15.797 4.204 1.283 1.00 . A C . 20 SER HA 1 1
3 9405 1 1 20 SER HB2 H -16.413 3.030 3.302 1.00 . A C . 20 SER HB2 1 1
3 9406 1 1 20 SER HB3 H -15.659 4.557 3.751 1.00 . A C . 20 SER HB3 1 1
3 9407 1 1 20 SER HG H -17.526 4.355 4.935 1.00 . A C . 20 SER HG 1 1
3 9408 1 1 20 SER N N -16.605 6.046 1.798 1.00 . A C . 20 SER N 1 1
3 9409 1 1 20 SER O O -18.084 2.828 1.070 1.00 . A C . 20 SER O 1 1
3 9410 1 1 20 SER OG O -17.702 4.459 3.997 1.00 . A C . 20 SER OG 1 1
3 9411 1 1 21 ASP C C -19.896 3.747 -1.009 1.00 . A C . 21 ASP C 1 1
3 9412 1 1 21 ASP CA C -20.125 4.514 0.290 1.00 . A C . 21 ASP CA 1 1
3 9413 1 1 21 ASP CB C -20.992 5.740 0.011 1.00 . A C . 21 ASP CB 1 1
3 9414 1 1 21 ASP CG C -22.429 5.311 -0.255 1.00 . A C . 21 ASP CG 1 1
3 9415 1 1 21 ASP H H -18.691 5.884 1.023 1.00 . A C . 21 ASP H 1 1
3 9416 1 1 21 ASP HA H -20.641 3.874 0.989 1.00 . A C . 21 ASP HA 1 1
3 9417 1 1 21 ASP HB2 H -20.966 6.394 0.868 1.00 . A C . 21 ASP HB2 1 1
3 9418 1 1 21 ASP HB3 H -20.608 6.263 -0.852 1.00 . A C . 21 ASP HB3 1 1
3 9419 1 1 21 ASP N N -18.856 4.931 0.876 1.00 . A C . 21 ASP N 1 1
3 9420 1 1 21 ASP O O -19.088 4.151 -1.848 1.00 . A C . 21 ASP O 1 1
3 9421 1 1 21 ASP OD1 O -22.851 4.333 0.339 1.00 . A C . 21 ASP OD1 1 1
3 9422 1 1 21 ASP OD2 O -23.085 5.965 -1.048 1.00 . A C . 21 ASP OD2 1 1
3 9423 1 1 22 THR C C -21.241 2.420 -3.531 1.00 . A C . 22 THR C 1 1
3 9424 1 1 22 THR CA C -20.472 1.813 -2.361 1.00 . A C . 22 THR CA 1 1
3 9425 1 1 22 THR CB C -20.983 0.397 -2.095 1.00 . A C . 22 THR CB 1 1
3 9426 1 1 22 THR CG2 C -20.288 -0.170 -0.858 1.00 . A C . 22 THR CG2 1 1
3 9427 1 1 22 THR H H -21.234 2.359 -0.462 1.00 . A C . 22 THR H 1 1
3 9428 1 1 22 THR HA H -19.431 1.755 -2.624 1.00 . A C . 22 THR HA 1 1
3 9429 1 1 22 THR HB H -20.762 -0.229 -2.944 1.00 . A C . 22 THR HB 1 1
3 9430 1 1 22 THR HG1 H -22.722 -0.463 -1.976 1.00 . A C . 22 THR HG1 1 1
3 9431 1 1 22 THR HG21 H -20.711 0.277 0.029 1.00 . A C . 22 THR HG21 1 1
3 9432 1 1 22 THR HG22 H -19.232 0.053 -0.904 1.00 . A C . 22 THR HG22 1 1
3 9433 1 1 22 THR HG23 H -20.429 -1.240 -0.824 1.00 . A C . 22 THR HG23 1 1
3 9434 1 1 22 THR N N -20.609 2.634 -1.165 1.00 . A C . 22 THR N 1 1
3 9435 1 1 22 THR O O -22.104 3.283 -3.350 1.00 . A C . 22 THR O 1 1
3 9436 1 1 22 THR OG1 O -22.385 0.431 -1.877 1.00 . A C . 22 THR OG1 1 1
3 9437 1 1 23 ILE C C -23.061 2.124 -5.904 1.00 . A C . 23 ILE C 1 1
3 9438 1 1 23 ILE CA C -21.575 2.464 -5.935 1.00 . A C . 23 ILE CA 1 1
3 9439 1 1 23 ILE CB C -20.937 1.858 -7.189 1.00 . A C . 23 ILE CB 1 1
3 9440 1 1 23 ILE CD1 C -19.197 3.697 -7.151 1.00 . A C . 23 ILE CD1 1 1
3 9441 1 1 23 ILE CG1 C -19.434 2.182 -7.225 1.00 . A C . 23 ILE CG1 1 1
3 9442 1 1 23 ILE CG2 C -21.610 2.435 -8.436 1.00 . A C . 23 ILE CG2 1 1
3 9443 1 1 23 ILE H H -20.221 1.278 -4.817 1.00 . A C . 23 ILE H 1 1
3 9444 1 1 23 ILE HA H -21.473 3.537 -5.968 1.00 . A C . 23 ILE HA 1 1
3 9445 1 1 23 ILE HB H -21.073 0.785 -7.175 1.00 . A C . 23 ILE HB 1 1
3 9446 1 1 23 ILE HD11 H -19.800 4.200 -7.891 1.00 . A C . 23 ILE HD11 1 1
3 9447 1 1 23 ILE HD12 H -18.155 3.905 -7.336 1.00 . A C . 23 ILE HD12 1 1
3 9448 1 1 23 ILE HD13 H -19.464 4.055 -6.167 1.00 . A C . 23 ILE HD13 1 1
3 9449 1 1 23 ILE HG12 H -18.949 1.704 -6.388 1.00 . A C . 23 ILE HG12 1 1
3 9450 1 1 23 ILE HG13 H -19.013 1.802 -8.144 1.00 . A C . 23 ILE HG13 1 1
3 9451 1 1 23 ILE HG21 H -21.164 2.000 -9.318 1.00 . A C . 23 ILE HG21 1 1
3 9452 1 1 23 ILE HG22 H -21.469 3.506 -8.456 1.00 . A C . 23 ILE HG22 1 1
3 9453 1 1 23 ILE HG23 H -22.665 2.210 -8.417 1.00 . A C . 23 ILE HG23 1 1
3 9454 1 1 23 ILE N N -20.917 1.962 -4.735 1.00 . A C . 23 ILE N 1 1
3 9455 1 1 23 ILE O O -23.898 2.923 -6.322 1.00 . A C . 23 ILE O 1 1
3 9456 1 1 24 GLU C C -25.578 1.470 -4.484 1.00 . A C . 24 GLU C 1 1
3 9457 1 1 24 GLU CA C -24.771 0.499 -5.343 1.00 . A C . 24 GLU CA 1 1
3 9458 1 1 24 GLU CB C -24.847 -0.905 -4.736 1.00 . A C . 24 GLU CB 1 1
3 9459 1 1 24 GLU CD C -26.841 -1.538 -6.112 1.00 . A C . 24 GLU CD 1 1
3 9460 1 1 24 GLU CG C -26.303 -1.380 -4.694 1.00 . A C . 24 GLU CG 1 1
3 9461 1 1 24 GLU H H -22.672 0.332 -5.101 1.00 . A C . 24 GLU H 1 1
3 9462 1 1 24 GLU HA H -25.188 0.477 -6.339 1.00 . A C . 24 GLU HA 1 1
3 9463 1 1 24 GLU HB2 H -24.265 -1.587 -5.339 1.00 . A C . 24 GLU HB2 1 1
3 9464 1 1 24 GLU HB3 H -24.449 -0.882 -3.733 1.00 . A C . 24 GLU HB3 1 1
3 9465 1 1 24 GLU HG2 H -26.353 -2.330 -4.183 1.00 . A C . 24 GLU HG2 1 1
3 9466 1 1 24 GLU HG3 H -26.903 -0.656 -4.163 1.00 . A C . 24 GLU HG3 1 1
3 9467 1 1 24 GLU N N -23.382 0.932 -5.415 1.00 . A C . 24 GLU N 1 1
3 9468 1 1 24 GLU O O -26.698 1.838 -4.835 1.00 . A C . 24 GLU O 1 1
3 9469 1 1 24 GLU OE1 O -26.035 -1.622 -7.024 1.00 . A C . 24 GLU OE1 1 1
3 9470 1 1 24 GLU OE2 O -28.051 -1.578 -6.265 1.00 . A C . 24 GLU OE2 1 1
3 9471 1 1 25 ASN C C -25.940 4.139 -3.176 1.00 . A C . 25 ASN C 1 1
3 9472 1 1 25 ASN CA C -25.681 2.818 -2.470 1.00 . A C . 25 ASN CA 1 1
3 9473 1 1 25 ASN CB C -24.822 3.073 -1.234 1.00 . A C . 25 ASN CB 1 1
3 9474 1 1 25 ASN CG C -24.785 1.830 -0.352 1.00 . A C . 25 ASN CG 1 1
3 9475 1 1 25 ASN H H -24.104 1.563 -3.131 1.00 . A C . 25 ASN H 1 1
3 9476 1 1 25 ASN HA H -26.619 2.396 -2.162 1.00 . A C . 25 ASN HA 1 1
3 9477 1 1 25 ASN HB2 H -23.817 3.323 -1.548 1.00 . A C . 25 ASN HB2 1 1
3 9478 1 1 25 ASN HB3 H -25.236 3.898 -0.674 1.00 . A C . 25 ASN HB3 1 1
3 9479 1 1 25 ASN HD21 H -26.758 1.614 -0.326 1.00 . A C . 25 ASN HD21 1 1
3 9480 1 1 25 ASN HD22 H -25.888 0.451 0.552 1.00 . A C . 25 ASN HD22 1 1
3 9481 1 1 25 ASN N N -25.001 1.885 -3.362 1.00 . A C . 25 ASN N 1 1
3 9482 1 1 25 ASN ND2 N -25.903 1.250 -0.014 1.00 . A C . 25 ASN ND2 1 1
3 9483 1 1 25 ASN O O -27.006 4.742 -3.032 1.00 . A C . 25 ASN O 1 1
3 9484 1 1 25 ASN OD1 O -23.710 1.372 0.032 1.00 . A C . 25 ASN OD1 1 1
3 9485 1 1 26 VAL C C -26.193 5.758 -5.700 1.00 . A C . 26 VAL C 1 1
3 9486 1 1 26 VAL CA C -25.074 5.838 -4.665 1.00 . A C . 26 VAL CA 1 1
3 9487 1 1 26 VAL CB C -23.745 6.166 -5.338 1.00 . A C . 26 VAL CB 1 1
3 9488 1 1 26 VAL CG1 C -23.930 7.353 -6.282 1.00 . A C . 26 VAL CG1 1 1
3 9489 1 1 26 VAL CG2 C -22.720 6.519 -4.260 1.00 . A C . 26 VAL CG2 1 1
3 9490 1 1 26 VAL H H -24.128 4.061 -4.009 1.00 . A C . 26 VAL H 1 1
3 9491 1 1 26 VAL HA H -25.306 6.624 -3.961 1.00 . A C . 26 VAL HA 1 1
3 9492 1 1 26 VAL HB H -23.398 5.307 -5.894 1.00 . A C . 26 VAL HB 1 1
3 9493 1 1 26 VAL HG11 H -24.725 7.984 -5.912 1.00 . A C . 26 VAL HG11 1 1
3 9494 1 1 26 VAL HG12 H -24.187 6.993 -7.268 1.00 . A C . 26 VAL HG12 1 1
3 9495 1 1 26 VAL HG13 H -23.014 7.920 -6.333 1.00 . A C . 26 VAL HG13 1 1
3 9496 1 1 26 VAL HG21 H -21.730 6.254 -4.602 1.00 . A C . 26 VAL HG21 1 1
3 9497 1 1 26 VAL HG22 H -22.951 5.970 -3.356 1.00 . A C . 26 VAL HG22 1 1
3 9498 1 1 26 VAL HG23 H -22.761 7.579 -4.059 1.00 . A C . 26 VAL HG23 1 1
3 9499 1 1 26 VAL N N -24.954 4.584 -3.936 1.00 . A C . 26 VAL N 1 1
3 9500 1 1 26 VAL O O -26.986 6.692 -5.849 1.00 . A C . 26 VAL O 1 1
3 9501 1 1 27 LYS C C -28.678 4.507 -6.775 1.00 . A C . 27 LYS C 1 1
3 9502 1 1 27 LYS CA C -27.299 4.449 -7.418 1.00 . A C . 27 LYS CA 1 1
3 9503 1 1 27 LYS CB C -27.113 3.110 -8.137 1.00 . A C . 27 LYS CB 1 1
3 9504 1 1 27 LYS CD C -25.805 1.934 -9.916 1.00 . A C . 27 LYS CD 1 1
3 9505 1 1 27 LYS CE C -25.408 0.741 -9.048 1.00 . A C . 27 LYS CE 1 1
3 9506 1 1 27 LYS CG C -25.887 3.193 -9.051 1.00 . A C . 27 LYS CG 1 1
3 9507 1 1 27 LYS H H -25.613 3.920 -6.247 1.00 . A C . 27 LYS H 1 1
3 9508 1 1 27 LYS HA H -27.223 5.246 -8.143 1.00 . A C . 27 LYS HA 1 1
3 9509 1 1 27 LYS HB2 H -26.966 2.326 -7.407 1.00 . A C . 27 LYS HB2 1 1
3 9510 1 1 27 LYS HB3 H -27.989 2.890 -8.729 1.00 . A C . 27 LYS HB3 1 1
3 9511 1 1 27 LYS HD2 H -26.770 1.747 -10.367 1.00 . A C . 27 LYS HD2 1 1
3 9512 1 1 27 LYS HD3 H -25.067 2.076 -10.690 1.00 . A C . 27 LYS HD3 1 1
3 9513 1 1 27 LYS HE2 H -24.454 0.941 -8.582 1.00 . A C . 27 LYS HE2 1 1
3 9514 1 1 27 LYS HE3 H -26.156 0.584 -8.285 1.00 . A C . 27 LYS HE3 1 1
3 9515 1 1 27 LYS HG2 H -25.973 4.063 -9.687 1.00 . A C . 27 LYS HG2 1 1
3 9516 1 1 27 LYS HG3 H -24.995 3.273 -8.449 1.00 . A C . 27 LYS HG3 1 1
3 9517 1 1 27 LYS HZ1 H -26.235 -0.706 -10.296 1.00 . A C . 27 LYS HZ1 1 1
3 9518 1 1 27 LYS HZ2 H -24.961 -1.273 -9.326 1.00 . A C . 27 LYS HZ2 1 1
3 9519 1 1 27 LYS HZ3 H -24.634 -0.298 -10.677 1.00 . A C . 27 LYS HZ3 1 1
3 9520 1 1 27 LYS N N -26.263 4.634 -6.409 1.00 . A C . 27 LYS N 1 1
3 9521 1 1 27 LYS NZ N -25.301 -0.477 -9.901 1.00 . A C . 27 LYS NZ 1 1
3 9522 1 1 27 LYS O O -29.607 5.080 -7.336 1.00 . A C . 27 LYS O 1 1
3 9523 1 1 28 ALA C C -30.501 5.362 -4.586 1.00 . A C . 28 ALA C 1 1
3 9524 1 1 28 ALA CA C -30.077 3.933 -4.887 1.00 . A C . 28 ALA CA 1 1
3 9525 1 1 28 ALA CB C -29.946 3.174 -3.573 1.00 . A C . 28 ALA CB 1 1
3 9526 1 1 28 ALA H H -28.028 3.484 -5.185 1.00 . A C . 28 ALA H 1 1
3 9527 1 1 28 ALA HA H -30.833 3.460 -5.499 1.00 . A C . 28 ALA HA 1 1
3 9528 1 1 28 ALA HB1 H -29.379 3.774 -2.878 1.00 . A C . 28 ALA HB1 1 1
3 9529 1 1 28 ALA HB2 H -29.437 2.239 -3.746 1.00 . A C . 28 ALA HB2 1 1
3 9530 1 1 28 ALA HB3 H -30.928 2.985 -3.168 1.00 . A C . 28 ALA HB3 1 1
3 9531 1 1 28 ALA N N -28.803 3.923 -5.593 1.00 . A C . 28 ALA N 1 1
3 9532 1 1 28 ALA O O -31.673 5.713 -4.716 1.00 . A C . 28 ALA O 1 1
3 9533 1 1 29 LYS C C -30.386 8.254 -5.127 1.00 . A C . 29 LYS C 1 1
3 9534 1 1 29 LYS CA C -29.834 7.580 -3.886 1.00 . A C . 29 LYS CA 1 1
3 9535 1 1 29 LYS CB C -28.566 8.299 -3.441 1.00 . A C . 29 LYS CB 1 1
3 9536 1 1 29 LYS CD C -26.870 8.453 -1.638 1.00 . A C . 29 LYS CD 1 1
3 9537 1 1 29 LYS CE C -26.479 7.907 -0.275 1.00 . A C . 29 LYS CE 1 1
3 9538 1 1 29 LYS CG C -28.163 7.782 -2.071 1.00 . A C . 29 LYS CG 1 1
3 9539 1 1 29 LYS H H -28.621 5.857 -4.108 1.00 . A C . 29 LYS H 1 1
3 9540 1 1 29 LYS HA H -30.561 7.626 -3.090 1.00 . A C . 29 LYS HA 1 1
3 9541 1 1 29 LYS HB2 H -27.773 8.104 -4.148 1.00 . A C . 29 LYS HB2 1 1
3 9542 1 1 29 LYS HB3 H -28.750 9.360 -3.385 1.00 . A C . 29 LYS HB3 1 1
3 9543 1 1 29 LYS HD2 H -26.091 8.238 -2.357 1.00 . A C . 29 LYS HD2 1 1
3 9544 1 1 29 LYS HD3 H -27.019 9.520 -1.571 1.00 . A C . 29 LYS HD3 1 1
3 9545 1 1 29 LYS HE2 H -26.519 6.830 -0.310 1.00 . A C . 29 LYS HE2 1 1
3 9546 1 1 29 LYS HE3 H -25.480 8.227 -0.030 1.00 . A C . 29 LYS HE3 1 1
3 9547 1 1 29 LYS HG2 H -28.941 8.005 -1.357 1.00 . A C . 29 LYS HG2 1 1
3 9548 1 1 29 LYS HG3 H -28.010 6.715 -2.119 1.00 . A C . 29 LYS HG3 1 1
3 9549 1 1 29 LYS HZ1 H -28.390 8.049 0.542 1.00 . A C . 29 LYS HZ1 1 1
3 9550 1 1 29 LYS HZ2 H -27.444 9.445 0.745 1.00 . A C . 29 LYS HZ2 1 1
3 9551 1 1 29 LYS HZ3 H -27.144 8.066 1.692 1.00 . A C . 29 LYS HZ3 1 1
3 9552 1 1 29 LYS N N -29.540 6.188 -4.191 1.00 . A C . 29 LYS N 1 1
3 9553 1 1 29 LYS NZ N -27.436 8.405 0.754 1.00 . A C . 29 LYS NZ 1 1
3 9554 1 1 29 LYS O O -31.324 9.053 -5.063 1.00 . A C . 29 LYS O 1 1
3 9555 1 1 30 ILE C C -31.659 8.000 -7.841 1.00 . A C . 30 ILE C 1 1
3 9556 1 1 30 ILE CA C -30.239 8.461 -7.536 1.00 . A C . 30 ILE CA 1 1
3 9557 1 1 30 ILE CB C -29.295 8.052 -8.668 1.00 . A C . 30 ILE CB 1 1
3 9558 1 1 30 ILE CD1 C -26.932 8.104 -9.408 1.00 . A C . 30 ILE CD1 1 1
3 9559 1 1 30 ILE CG1 C -27.943 8.734 -8.468 1.00 . A C . 30 ILE CG1 1 1
3 9560 1 1 30 ILE CG2 C -29.897 8.491 -10.007 1.00 . A C . 30 ILE CG2 1 1
3 9561 1 1 30 ILE H H -29.068 7.247 -6.241 1.00 . A C . 30 ILE H 1 1
3 9562 1 1 30 ILE HA H -30.239 9.540 -7.459 1.00 . A C . 30 ILE HA 1 1
3 9563 1 1 30 ILE HB H -29.157 6.979 -8.666 1.00 . A C . 30 ILE HB 1 1
3 9564 1 1 30 ILE HD11 H -26.341 8.876 -9.877 1.00 . A C . 30 ILE HD11 1 1
3 9565 1 1 30 ILE HD12 H -27.455 7.537 -10.168 1.00 . A C . 30 ILE HD12 1 1
3 9566 1 1 30 ILE HD13 H -26.288 7.447 -8.846 1.00 . A C . 30 ILE HD13 1 1
3 9567 1 1 30 ILE HG12 H -28.028 9.788 -8.684 1.00 . A C . 30 ILE HG12 1 1
3 9568 1 1 30 ILE HG13 H -27.613 8.595 -7.451 1.00 . A C . 30 ILE HG13 1 1
3 9569 1 1 30 ILE HG21 H -30.316 9.483 -9.906 1.00 . A C . 30 ILE HG21 1 1
3 9570 1 1 30 ILE HG22 H -30.677 7.801 -10.294 1.00 . A C . 30 ILE HG22 1 1
3 9571 1 1 30 ILE HG23 H -29.129 8.502 -10.767 1.00 . A C . 30 ILE HG23 1 1
3 9572 1 1 30 ILE N N -29.798 7.906 -6.263 1.00 . A C . 30 ILE N 1 1
3 9573 1 1 30 ILE O O -32.475 8.770 -8.341 1.00 . A C . 30 ILE O 1 1
3 9574 1 1 31 GLN C C -34.324 6.937 -6.993 1.00 . A C . 31 GLN C 1 1
3 9575 1 1 31 GLN CA C -33.263 6.169 -7.783 1.00 . A C . 31 GLN CA 1 1
3 9576 1 1 31 GLN CB C -33.288 4.695 -7.368 1.00 . A C . 31 GLN CB 1 1
3 9577 1 1 31 GLN CD C -34.643 2.586 -7.451 1.00 . A C . 31 GLN CD 1 1
3 9578 1 1 31 GLN CG C -34.629 4.078 -7.772 1.00 . A C . 31 GLN CG 1 1
3 9579 1 1 31 GLN H H -31.242 6.171 -7.148 1.00 . A C . 31 GLN H 1 1
3 9580 1 1 31 GLN HA H -33.486 6.236 -8.836 1.00 . A C . 31 GLN HA 1 1
3 9581 1 1 31 GLN HB2 H -32.483 4.167 -7.860 1.00 . A C . 31 GLN HB2 1 1
3 9582 1 1 31 GLN HB3 H -33.167 4.619 -6.297 1.00 . A C . 31 GLN HB3 1 1
3 9583 1 1 31 GLN HE21 H -36.460 2.292 -8.199 1.00 . A C . 31 GLN HE21 1 1
3 9584 1 1 31 GLN HE22 H -35.706 0.912 -7.560 1.00 . A C . 31 GLN HE22 1 1
3 9585 1 1 31 GLN HG2 H -35.424 4.568 -7.230 1.00 . A C . 31 GLN HG2 1 1
3 9586 1 1 31 GLN HG3 H -34.780 4.217 -8.832 1.00 . A C . 31 GLN HG3 1 1
3 9587 1 1 31 GLN N N -31.941 6.736 -7.539 1.00 . A C . 31 GLN N 1 1
3 9588 1 1 31 GLN NE2 N -35.690 1.870 -7.763 1.00 . A C . 31 GLN NE2 1 1
3 9589 1 1 31 GLN O O -35.428 7.170 -7.479 1.00 . A C . 31 GLN O 1 1
3 9590 1 1 31 GLN OE1 O -33.672 2.058 -6.910 1.00 . A C . 31 GLN OE1 1 1
3 9591 1 1 32 ASP C C -35.233 9.440 -5.509 1.00 . A C . 32 ASP C 1 1
3 9592 1 1 32 ASP CA C -34.942 8.047 -4.933 1.00 . A C . 32 ASP CA 1 1
3 9593 1 1 32 ASP CB C -34.375 8.185 -3.521 1.00 . A C . 32 ASP CB 1 1
3 9594 1 1 32 ASP CG C -34.380 6.829 -2.827 1.00 . A C . 32 ASP CG 1 1
3 9595 1 1 32 ASP H H -33.108 7.092 -5.413 1.00 . A C . 32 ASP H 1 1
3 9596 1 1 32 ASP HA H -35.866 7.490 -4.881 1.00 . A C . 32 ASP HA 1 1
3 9597 1 1 32 ASP HB2 H -33.362 8.559 -3.578 1.00 . A C . 32 ASP HB2 1 1
3 9598 1 1 32 ASP HB3 H -34.982 8.878 -2.958 1.00 . A C . 32 ASP HB3 1 1
3 9599 1 1 32 ASP N N -33.996 7.314 -5.766 1.00 . A C . 32 ASP N 1 1
3 9600 1 1 32 ASP O O -36.382 9.881 -5.532 1.00 . A C . 32 ASP O 1 1
3 9601 1 1 32 ASP OD1 O -35.057 5.938 -3.314 1.00 . A C . 32 ASP OD1 1 1
3 9602 1 1 32 ASP OD2 O -33.700 6.698 -1.822 1.00 . A C . 32 ASP OD2 1 1
3 9603 1 1 33 LYS C C -35.012 11.478 -7.886 1.00 . A C . 33 LYS C 1 1
3 9604 1 1 33 LYS CA C -34.333 11.480 -6.519 1.00 . A C . 33 LYS CA 1 1
3 9605 1 1 33 LYS CB C -32.969 12.147 -6.632 1.00 . A C . 33 LYS CB 1 1
3 9606 1 1 33 LYS CD C -32.018 13.959 -5.237 1.00 . A C . 33 LYS CD 1 1
3 9607 1 1 33 LYS CE C -31.714 14.397 -3.808 1.00 . A C . 33 LYS CE 1 1
3 9608 1 1 33 LYS CG C -32.487 12.511 -5.235 1.00 . A C . 33 LYS CG 1 1
3 9609 1 1 33 LYS H H -33.288 9.731 -5.905 1.00 . A C . 33 LYS H 1 1
3 9610 1 1 33 LYS HA H -34.929 12.067 -5.840 1.00 . A C . 33 LYS HA 1 1
3 9611 1 1 33 LYS HB2 H -32.269 11.466 -7.093 1.00 . A C . 33 LYS HB2 1 1
3 9612 1 1 33 LYS HB3 H -33.051 13.043 -7.228 1.00 . A C . 33 LYS HB3 1 1
3 9613 1 1 33 LYS HD2 H -31.129 14.047 -5.841 1.00 . A C . 33 LYS HD2 1 1
3 9614 1 1 33 LYS HD3 H -32.799 14.582 -5.646 1.00 . A C . 33 LYS HD3 1 1
3 9615 1 1 33 LYS HE2 H -31.240 13.585 -3.279 1.00 . A C . 33 LYS HE2 1 1
3 9616 1 1 33 LYS HE3 H -31.053 15.251 -3.827 1.00 . A C . 33 LYS HE3 1 1
3 9617 1 1 33 LYS HG2 H -33.299 12.392 -4.532 1.00 . A C . 33 LYS HG2 1 1
3 9618 1 1 33 LYS HG3 H -31.669 11.867 -4.957 1.00 . A C . 33 LYS HG3 1 1
3 9619 1 1 33 LYS HZ1 H -33.666 15.121 -3.821 1.00 . A C . 33 LYS HZ1 1 1
3 9620 1 1 33 LYS HZ2 H -32.794 15.506 -2.414 1.00 . A C . 33 LYS HZ2 1 1
3 9621 1 1 33 LYS HZ3 H -33.379 13.928 -2.650 1.00 . A C . 33 LYS HZ3 1 1
3 9622 1 1 33 LYS N N -34.182 10.131 -5.959 1.00 . A C . 33 LYS N 1 1
3 9623 1 1 33 LYS NZ N -32.984 14.766 -3.121 1.00 . A C . 33 LYS NZ 1 1
3 9624 1 1 33 LYS O O -35.828 12.347 -8.186 1.00 . A C . 33 LYS O 1 1
3 9625 1 1 34 GLU C C -35.653 8.976 -10.330 1.00 . A C . 34 GLU C 1 1
3 9626 1 1 34 GLU CA C -35.215 10.405 -10.058 1.00 . A C . 34 GLU CA 1 1
3 9627 1 1 34 GLU CB C -34.171 10.813 -11.099 1.00 . A C . 34 GLU CB 1 1
3 9628 1 1 34 GLU CD C -34.929 13.197 -11.019 1.00 . A C . 34 GLU CD 1 1
3 9629 1 1 34 GLU CG C -33.736 12.258 -10.872 1.00 . A C . 34 GLU CG 1 1
3 9630 1 1 34 GLU H H -33.990 9.851 -8.424 1.00 . A C . 34 GLU H 1 1
3 9631 1 1 34 GLU HA H -36.069 11.060 -10.138 1.00 . A C . 34 GLU HA 1 1
3 9632 1 1 34 GLU HB2 H -33.308 10.170 -11.007 1.00 . A C . 34 GLU HB2 1 1
3 9633 1 1 34 GLU HB3 H -34.589 10.715 -12.088 1.00 . A C . 34 GLU HB3 1 1
3 9634 1 1 34 GLU HG2 H -33.318 12.356 -9.882 1.00 . A C . 34 GLU HG2 1 1
3 9635 1 1 34 GLU HG3 H -32.986 12.517 -11.606 1.00 . A C . 34 GLU HG3 1 1
3 9636 1 1 34 GLU N N -34.654 10.508 -8.715 1.00 . A C . 34 GLU N 1 1
3 9637 1 1 34 GLU O O -35.137 8.051 -9.720 1.00 . A C . 34 GLU O 1 1
3 9638 1 1 34 GLU OE1 O -35.850 12.847 -11.740 1.00 . A C . 34 GLU OE1 1 1
3 9639 1 1 34 GLU OE2 O -34.905 14.253 -10.409 1.00 . A C . 34 GLU OE2 1 1
3 9640 1 1 35 GLY C C -36.025 6.707 -12.402 1.00 . A C . 35 GLY C 1 1
3 9641 1 1 35 GLY CA C -37.070 7.461 -11.579 1.00 . A C . 35 GLY CA 1 1
3 9642 1 1 35 GLY H H -36.973 9.576 -11.712 1.00 . A C . 35 GLY H 1 1
3 9643 1 1 35 GLY HA2 H -37.263 6.919 -10.664 1.00 . A C . 35 GLY HA2 1 1
3 9644 1 1 35 GLY HA3 H -37.985 7.535 -12.149 1.00 . A C . 35 GLY HA3 1 1
3 9645 1 1 35 GLY N N -36.596 8.800 -11.248 1.00 . A C . 35 GLY N 1 1
3 9646 1 1 35 GLY O O -36.260 6.367 -13.562 1.00 . A C . 35 GLY O 1 1
3 9647 1 1 36 ILE C C -33.547 4.403 -11.710 1.00 . A C . 36 ILE C 1 1
3 9648 1 1 36 ILE CA C -33.792 5.728 -12.440 1.00 . A C . 36 ILE CA 1 1
3 9649 1 1 36 ILE CB C -32.502 6.553 -12.384 1.00 . A C . 36 ILE CB 1 1
3 9650 1 1 36 ILE CD1 C -33.369 7.971 -14.274 1.00 . A C . 36 ILE CD1 1 1
3 9651 1 1 36 ILE CG1 C -32.762 7.982 -12.874 1.00 . A C . 36 ILE CG1 1 1
3 9652 1 1 36 ILE CG2 C -31.442 5.883 -13.257 1.00 . A C . 36 ILE CG2 1 1
3 9653 1 1 36 ILE H H -34.756 6.734 -10.859 1.00 . A C . 36 ILE H 1 1
3 9654 1 1 36 ILE HA H -34.049 5.553 -13.471 1.00 . A C . 36 ILE HA 1 1
3 9655 1 1 36 ILE HB H -32.144 6.586 -11.366 1.00 . A C . 36 ILE HB 1 1
3 9656 1 1 36 ILE HD11 H -34.362 7.554 -14.232 1.00 . A C . 36 ILE HD11 1 1
3 9657 1 1 36 ILE HD12 H -32.755 7.377 -14.932 1.00 . A C . 36 ILE HD12 1 1
3 9658 1 1 36 ILE HD13 H -33.420 8.985 -14.646 1.00 . A C . 36 ILE HD13 1 1
3 9659 1 1 36 ILE HG12 H -33.445 8.470 -12.196 1.00 . A C . 36 ILE HG12 1 1
3 9660 1 1 36 ILE HG13 H -31.829 8.526 -12.894 1.00 . A C . 36 ILE HG13 1 1
3 9661 1 1 36 ILE HG21 H -30.545 5.727 -12.677 1.00 . A C . 36 ILE HG21 1 1
3 9662 1 1 36 ILE HG22 H -31.217 6.513 -14.103 1.00 . A C . 36 ILE HG22 1 1
3 9663 1 1 36 ILE HG23 H -31.814 4.926 -13.605 1.00 . A C . 36 ILE HG23 1 1
3 9664 1 1 36 ILE N N -34.875 6.444 -11.783 1.00 . A C . 36 ILE N 1 1
3 9665 1 1 36 ILE O O -32.877 4.390 -10.677 1.00 . A C . 36 ILE O 1 1
3 9666 1 1 37 PRO C C -32.421 1.502 -11.610 1.00 . A C . 37 PRO C 1 1
3 9667 1 1 37 PRO CA C -33.873 1.984 -11.523 1.00 . A C . 37 PRO CA 1 1
3 9668 1 1 37 PRO CB C -34.808 1.050 -12.289 1.00 . A C . 37 PRO CB 1 1
3 9669 1 1 37 PRO CD C -34.882 3.176 -13.417 1.00 . A C . 37 PRO CD 1 1
3 9670 1 1 37 PRO CG C -34.968 1.670 -13.634 1.00 . A C . 37 PRO CG 1 1
3 9671 1 1 37 PRO HA H -34.193 2.055 -10.499 1.00 . A C . 37 PRO HA 1 1
3 9672 1 1 37 PRO HB2 H -34.362 0.070 -12.377 1.00 . A C . 37 PRO HB2 1 1
3 9673 1 1 37 PRO HB3 H -35.763 0.989 -11.795 1.00 . A C . 37 PRO HB3 1 1
3 9674 1 1 37 PRO HD2 H -34.393 3.651 -14.257 1.00 . A C . 37 PRO HD2 1 1
3 9675 1 1 37 PRO HD3 H -35.861 3.597 -13.256 1.00 . A C . 37 PRO HD3 1 1
3 9676 1 1 37 PRO HG2 H -34.175 1.338 -14.292 1.00 . A C . 37 PRO HG2 1 1
3 9677 1 1 37 PRO HG3 H -35.930 1.417 -14.050 1.00 . A C . 37 PRO HG3 1 1
3 9678 1 1 37 PRO N N -34.066 3.302 -12.195 1.00 . A C . 37 PRO N 1 1
3 9679 1 1 37 PRO O O -31.723 1.828 -12.566 1.00 . A C . 37 PRO O 1 1
3 9680 1 1 38 PRO C C -30.164 -0.427 -11.964 1.00 . A C . 38 PRO C 1 1
3 9681 1 1 38 PRO CA C -30.550 0.225 -10.642 1.00 . A C . 38 PRO CA 1 1
3 9682 1 1 38 PRO CB C -30.536 -0.796 -9.505 1.00 . A C . 38 PRO CB 1 1
3 9683 1 1 38 PRO CD C -32.703 0.268 -9.465 1.00 . A C . 38 PRO CD 1 1
3 9684 1 1 38 PRO CG C -31.626 -0.364 -8.584 1.00 . A C . 38 PRO CG 1 1
3 9685 1 1 38 PRO HA H -29.868 1.024 -10.411 1.00 . A C . 38 PRO HA 1 1
3 9686 1 1 38 PRO HB2 H -30.734 -1.788 -9.889 1.00 . A C . 38 PRO HB2 1 1
3 9687 1 1 38 PRO HB3 H -29.587 -0.770 -8.991 1.00 . A C . 38 PRO HB3 1 1
3 9688 1 1 38 PRO HD2 H -33.446 -0.466 -9.744 1.00 . A C . 38 PRO HD2 1 1
3 9689 1 1 38 PRO HD3 H -33.161 1.103 -8.959 1.00 . A C . 38 PRO HD3 1 1
3 9690 1 1 38 PRO HG2 H -32.026 -1.220 -8.059 1.00 . A C . 38 PRO HG2 1 1
3 9691 1 1 38 PRO HG3 H -31.254 0.365 -7.883 1.00 . A C . 38 PRO HG3 1 1
3 9692 1 1 38 PRO N N -31.954 0.736 -10.648 1.00 . A C . 38 PRO N 1 1
3 9693 1 1 38 PRO O O -28.986 -0.480 -12.318 1.00 . A C . 38 PRO O 1 1
3 9694 1 1 39 ASP C C -30.935 -0.528 -15.109 1.00 . A C . 39 ASP C 1 1
3 9695 1 1 39 ASP CA C -30.890 -1.557 -13.977 1.00 . A C . 39 ASP CA 1 1
3 9696 1 1 39 ASP CB C -31.923 -2.654 -14.238 1.00 . A C . 39 ASP CB 1 1
3 9697 1 1 39 ASP CG C -31.442 -3.565 -15.361 1.00 . A C . 39 ASP CG 1 1
3 9698 1 1 39 ASP H H -32.079 -0.848 -12.371 1.00 . A C . 39 ASP H 1 1
3 9699 1 1 39 ASP HA H -29.908 -2.004 -13.949 1.00 . A C . 39 ASP HA 1 1
3 9700 1 1 39 ASP HB2 H -32.064 -3.236 -13.338 1.00 . A C . 39 ASP HB2 1 1
3 9701 1 1 39 ASP HB3 H -32.863 -2.203 -14.523 1.00 . A C . 39 ASP HB3 1 1
3 9702 1 1 39 ASP N N -31.157 -0.919 -12.695 1.00 . A C . 39 ASP N 1 1
3 9703 1 1 39 ASP O O -31.297 -0.854 -16.239 1.00 . A C . 39 ASP O 1 1
3 9704 1 1 39 ASP OD1 O -30.436 -3.241 -15.970 1.00 . A C . 39 ASP OD1 1 1
3 9705 1 1 39 ASP OD2 O -32.085 -4.576 -15.594 1.00 . A C . 39 ASP OD2 1 1
3 9706 1 1 40 GLN C C -29.808 3.002 -15.286 1.00 . A C . 40 GLN C 1 1
3 9707 1 1 40 GLN CA C -30.562 1.775 -15.797 1.00 . A C . 40 GLN CA 1 1
3 9708 1 1 40 GLN CB C -32.003 2.155 -16.147 1.00 . A C . 40 GLN CB 1 1
3 9709 1 1 40 GLN CD C -33.475 3.005 -17.981 1.00 . A C . 40 GLN CD 1 1
3 9710 1 1 40 GLN CG C -32.034 2.869 -17.502 1.00 . A C . 40 GLN CG 1 1
3 9711 1 1 40 GLN H H -30.281 0.917 -13.884 1.00 . A C . 40 GLN H 1 1
3 9712 1 1 40 GLN HA H -30.073 1.416 -16.688 1.00 . A C . 40 GLN HA 1 1
3 9713 1 1 40 GLN HB2 H -32.607 1.262 -16.197 1.00 . A C . 40 GLN HB2 1 1
3 9714 1 1 40 GLN HB3 H -32.396 2.815 -15.388 1.00 . A C . 40 GLN HB3 1 1
3 9715 1 1 40 GLN HE21 H -33.241 4.862 -18.642 1.00 . A C . 40 GLN HE21 1 1
3 9716 1 1 40 GLN HE22 H -34.794 4.210 -18.847 1.00 . A C . 40 GLN HE22 1 1
3 9717 1 1 40 GLN HG2 H -31.596 3.851 -17.400 1.00 . A C . 40 GLN HG2 1 1
3 9718 1 1 40 GLN HG3 H -31.469 2.297 -18.222 1.00 . A C . 40 GLN HG3 1 1
3 9719 1 1 40 GLN N N -30.562 0.713 -14.797 1.00 . A C . 40 GLN N 1 1
3 9720 1 1 40 GLN NE2 N -33.869 4.118 -18.536 1.00 . A C . 40 GLN NE2 1 1
3 9721 1 1 40 GLN O O -30.132 4.133 -15.644 1.00 . A C . 40 GLN O 1 1
3 9722 1 1 40 GLN OE1 O -34.264 2.069 -17.846 1.00 . A C . 40 GLN OE1 1 1
3 9723 1 1 41 GLN C C -26.527 3.689 -14.245 1.00 . A C . 41 GLN C 1 1
3 9724 1 1 41 GLN CA C -28.001 3.875 -13.914 1.00 . A C . 41 GLN CA 1 1
3 9725 1 1 41 GLN CB C -28.159 3.962 -12.391 1.00 . A C . 41 GLN CB 1 1
3 9726 1 1 41 GLN CD C -29.926 3.921 -10.613 1.00 . A C . 41 GLN CD 1 1
3 9727 1 1 41 GLN CG C -29.511 3.390 -11.984 1.00 . A C . 41 GLN CG 1 1
3 9728 1 1 41 GLN H H -28.570 1.851 -14.203 1.00 . A C . 41 GLN H 1 1
3 9729 1 1 41 GLN HA H -28.345 4.800 -14.352 1.00 . A C . 41 GLN HA 1 1
3 9730 1 1 41 GLN HB2 H -27.373 3.397 -11.915 1.00 . A C . 41 GLN HB2 1 1
3 9731 1 1 41 GLN HB3 H -28.099 4.994 -12.083 1.00 . A C . 41 GLN HB3 1 1
3 9732 1 1 41 GLN HE21 H -29.505 5.812 -11.042 1.00 . A C . 41 GLN HE21 1 1
3 9733 1 1 41 GLN HE22 H -30.108 5.537 -9.481 1.00 . A C . 41 GLN HE22 1 1
3 9734 1 1 41 GLN HG2 H -30.252 3.662 -12.715 1.00 . A C . 41 GLN HG2 1 1
3 9735 1 1 41 GLN HG3 H -29.439 2.316 -11.941 1.00 . A C . 41 GLN HG3 1 1
3 9736 1 1 41 GLN N N -28.793 2.772 -14.453 1.00 . A C . 41 GLN N 1 1
3 9737 1 1 41 GLN NE2 N -29.837 5.196 -10.358 1.00 . A C . 41 GLN NE2 1 1
3 9738 1 1 41 GLN O O -25.812 2.971 -13.545 1.00 . A C . 41 GLN O 1 1
3 9739 1 1 41 GLN OE1 O -30.346 3.152 -9.748 1.00 . A C . 41 GLN OE1 1 1
3 9740 1 1 42 ARG C C -23.897 5.435 -15.102 1.00 . A C . 42 ARG C 1 1
3 9741 1 1 42 ARG CA C -24.662 4.246 -15.669 1.00 . A C . 42 ARG CA 1 1
3 9742 1 1 42 ARG CB C -24.507 4.185 -17.191 1.00 . A C . 42 ARG CB 1 1
3 9743 1 1 42 ARG CD C -24.455 2.621 -19.153 1.00 . A C . 42 ARG CD 1 1
3 9744 1 1 42 ARG CG C -24.813 2.763 -17.671 1.00 . A C . 42 ARG CG 1 1
3 9745 1 1 42 ARG CZ C -25.395 3.228 -21.322 1.00 . A C . 42 ARG CZ 1 1
3 9746 1 1 42 ARG H H -26.665 4.924 -15.820 1.00 . A C . 42 ARG H 1 1
3 9747 1 1 42 ARG HA H -24.257 3.340 -15.242 1.00 . A C . 42 ARG HA 1 1
3 9748 1 1 42 ARG HB2 H -25.198 4.876 -17.647 1.00 . A C . 42 ARG HB2 1 1
3 9749 1 1 42 ARG HB3 H -23.496 4.448 -17.464 1.00 . A C . 42 ARG HB3 1 1
3 9750 1 1 42 ARG HD2 H -23.478 3.043 -19.325 1.00 . A C . 42 ARG HD2 1 1
3 9751 1 1 42 ARG HD3 H -24.440 1.573 -19.416 1.00 . A C . 42 ARG HD3 1 1
3 9752 1 1 42 ARG HE H -26.122 3.862 -19.563 1.00 . A C . 42 ARG HE 1 1
3 9753 1 1 42 ARG HG2 H -24.233 2.058 -17.093 1.00 . A C . 42 ARG HG2 1 1
3 9754 1 1 42 ARG HG3 H -25.865 2.558 -17.536 1.00 . A C . 42 ARG HG3 1 1
3 9755 1 1 42 ARG HH11 H -23.786 2.025 -21.394 1.00 . A C . 42 ARG HH11 1 1
3 9756 1 1 42 ARG HH12 H -24.468 2.459 -22.923 1.00 . A C . 42 ARG HH12 1 1
3 9757 1 1 42 ARG HH21 H -26.999 4.395 -21.578 1.00 . A C . 42 ARG HH21 1 1
3 9758 1 1 42 ARG HH22 H -26.271 3.792 -23.029 1.00 . A C . 42 ARG HH22 1 1
3 9759 1 1 42 ARG N N -26.064 4.350 -15.299 1.00 . A C . 42 ARG N 1 1
3 9760 1 1 42 ARG NE N -25.428 3.316 -19.990 1.00 . A C . 42 ARG NE 1 1
3 9761 1 1 42 ARG NH1 N -24.477 2.514 -21.925 1.00 . A C . 42 ARG NH1 1 1
3 9762 1 1 42 ARG NH2 N -26.292 3.854 -22.030 1.00 . A C . 42 ARG NH2 1 1
3 9763 1 1 42 ARG O O -24.042 6.562 -15.578 1.00 . A C . 42 ARG O 1 1
3 9764 1 1 43 LEU C C -20.865 6.152 -13.861 1.00 . A C . 43 LEU C 1 1
3 9765 1 1 43 LEU CA C -22.324 6.222 -13.420 1.00 . A C . 43 LEU CA 1 1
3 9766 1 1 43 LEU CB C -22.401 6.053 -11.894 1.00 . A C . 43 LEU CB 1 1
3 9767 1 1 43 LEU CD1 C -23.933 5.783 -9.924 1.00 . A C . 43 LEU CD1 1 1
3 9768 1 1 43 LEU CD2 C -24.598 7.264 -11.819 1.00 . A C . 43 LEU CD2 1 1
3 9769 1 1 43 LEU CG C -23.866 5.974 -11.443 1.00 . A C . 43 LEU CG 1 1
3 9770 1 1 43 LEU H H -23.039 4.253 -13.731 1.00 . A C . 43 LEU H 1 1
3 9771 1 1 43 LEU HA H -22.729 7.184 -13.691 1.00 . A C . 43 LEU HA 1 1
3 9772 1 1 43 LEU HB2 H -21.889 5.146 -11.608 1.00 . A C . 43 LEU HB2 1 1
3 9773 1 1 43 LEU HB3 H -21.926 6.897 -11.417 1.00 . A C . 43 LEU HB3 1 1
3 9774 1 1 43 LEU HD11 H -23.149 6.358 -9.453 1.00 . A C . 43 LEU HD11 1 1
3 9775 1 1 43 LEU HD12 H -23.808 4.737 -9.685 1.00 . A C . 43 LEU HD12 1 1
3 9776 1 1 43 LEU HD13 H -24.895 6.121 -9.561 1.00 . A C . 43 LEU HD13 1 1
3 9777 1 1 43 LEU HD21 H -24.632 7.362 -12.893 1.00 . A C . 43 LEU HD21 1 1
3 9778 1 1 43 LEU HD22 H -24.080 8.111 -11.395 1.00 . A C . 43 LEU HD22 1 1
3 9779 1 1 43 LEU HD23 H -25.606 7.228 -11.433 1.00 . A C . 43 LEU HD23 1 1
3 9780 1 1 43 LEU HG H -24.342 5.133 -11.926 1.00 . A C . 43 LEU HG 1 1
3 9781 1 1 43 LEU N N -23.098 5.171 -14.070 1.00 . A C . 43 LEU N 1 1
3 9782 1 1 43 LEU O O -20.198 5.137 -13.666 1.00 . A C . 43 LEU O 1 1
3 9783 1 1 44 ILE C C -18.287 8.531 -14.381 1.00 . A C . 44 ILE C 1 1
3 9784 1 1 44 ILE CA C -18.987 7.279 -14.906 1.00 . A C . 44 ILE CA 1 1
3 9785 1 1 44 ILE CB C -18.922 7.241 -16.434 1.00 . A C . 44 ILE CB 1 1
3 9786 1 1 44 ILE CD1 C -19.677 5.975 -18.455 1.00 . A C . 44 ILE CD1 1 1
3 9787 1 1 44 ILE CG1 C -19.530 5.927 -16.934 1.00 . A C . 44 ILE CG1 1 1
3 9788 1 1 44 ILE CG2 C -17.463 7.331 -16.887 1.00 . A C . 44 ILE CG2 1 1
3 9789 1 1 44 ILE H H -20.950 8.016 -14.581 1.00 . A C . 44 ILE H 1 1
3 9790 1 1 44 ILE HA H -18.471 6.413 -14.519 1.00 . A C . 44 ILE HA 1 1
3 9791 1 1 44 ILE HB H -19.477 8.073 -16.840 1.00 . A C . 44 ILE HB 1 1
3 9792 1 1 44 ILE HD11 H -19.232 6.884 -18.832 1.00 . A C . 44 ILE HD11 1 1
3 9793 1 1 44 ILE HD12 H -20.725 5.951 -18.718 1.00 . A C . 44 ILE HD12 1 1
3 9794 1 1 44 ILE HD13 H -19.177 5.121 -18.891 1.00 . A C . 44 ILE HD13 1 1
3 9795 1 1 44 ILE HG12 H -18.883 5.105 -16.661 1.00 . A C . 44 ILE HG12 1 1
3 9796 1 1 44 ILE HG13 H -20.501 5.784 -16.485 1.00 . A C . 44 ILE HG13 1 1
3 9797 1 1 44 ILE HG21 H -17.412 7.217 -17.960 1.00 . A C . 44 ILE HG21 1 1
3 9798 1 1 44 ILE HG22 H -16.891 6.547 -16.413 1.00 . A C . 44 ILE HG22 1 1
3 9799 1 1 44 ILE HG23 H -17.059 8.292 -16.608 1.00 . A C . 44 ILE HG23 1 1
3 9800 1 1 44 ILE N N -20.375 7.235 -14.453 1.00 . A C . 44 ILE N 1 1
3 9801 1 1 44 ILE O O -18.796 9.642 -14.521 1.00 . A C . 44 ILE O 1 1
3 9802 1 1 45 PHE C C -14.985 9.559 -13.863 1.00 . A C . 45 PHE C 1 1
3 9803 1 1 45 PHE CA C -16.367 9.464 -13.218 1.00 . A C . 45 PHE CA 1 1
3 9804 1 1 45 PHE CB C -16.218 9.285 -11.707 1.00 . A C . 45 PHE CB 1 1
3 9805 1 1 45 PHE CD1 C -15.992 11.758 -11.277 1.00 . A C . 45 PHE CD1 1 1
3 9806 1 1 45 PHE CD2 C -14.291 10.262 -10.413 1.00 . A C . 45 PHE CD2 1 1
3 9807 1 1 45 PHE CE1 C -15.317 12.851 -10.721 1.00 . A C . 45 PHE CE1 1 1
3 9808 1 1 45 PHE CE2 C -13.613 11.356 -9.859 1.00 . A C . 45 PHE CE2 1 1
3 9809 1 1 45 PHE CG C -15.479 10.465 -11.123 1.00 . A C . 45 PHE CG 1 1
3 9810 1 1 45 PHE CZ C -14.128 12.650 -10.012 1.00 . A C . 45 PHE CZ 1 1
3 9811 1 1 45 PHE H H -16.766 7.432 -13.680 1.00 . A C . 45 PHE H 1 1
3 9812 1 1 45 PHE HA H -16.908 10.378 -13.408 1.00 . A C . 45 PHE HA 1 1
3 9813 1 1 45 PHE HB2 H -17.195 9.214 -11.256 1.00 . A C . 45 PHE HB2 1 1
3 9814 1 1 45 PHE HB3 H -15.664 8.381 -11.506 1.00 . A C . 45 PHE HB3 1 1
3 9815 1 1 45 PHE HD1 H -16.909 11.914 -11.825 1.00 . A C . 45 PHE HD1 1 1
3 9816 1 1 45 PHE HD2 H -13.896 9.265 -10.296 1.00 . A C . 45 PHE HD2 1 1
3 9817 1 1 45 PHE HE1 H -15.714 13.847 -10.841 1.00 . A C . 45 PHE HE1 1 1
3 9818 1 1 45 PHE HE2 H -12.696 11.200 -9.311 1.00 . A C . 45 PHE HE2 1 1
3 9819 1 1 45 PHE HZ H -13.609 13.494 -9.581 1.00 . A C . 45 PHE HZ 1 1
3 9820 1 1 45 PHE N N -17.121 8.341 -13.768 1.00 . A C . 45 PHE N 1 1
3 9821 1 1 45 PHE O O -14.175 8.642 -13.752 1.00 . A C . 45 PHE O 1 1
3 9822 1 1 46 ALA C C -13.150 9.766 -16.190 1.00 . A C . 46 ALA C 1 1
3 9823 1 1 46 ALA CA C -13.436 10.884 -15.189 1.00 . A C . 46 ALA CA 1 1
3 9824 1 1 46 ALA CB C -12.322 10.932 -14.139 1.00 . A C . 46 ALA CB 1 1
3 9825 1 1 46 ALA H H -15.406 11.378 -14.584 1.00 . A C . 46 ALA H 1 1
3 9826 1 1 46 ALA HA H -13.457 11.827 -15.713 1.00 . A C . 46 ALA HA 1 1
3 9827 1 1 46 ALA HB1 H -11.379 10.679 -14.600 1.00 . A C . 46 ALA HB1 1 1
3 9828 1 1 46 ALA HB2 H -12.538 10.224 -13.351 1.00 . A C . 46 ALA HB2 1 1
3 9829 1 1 46 ALA HB3 H -12.262 11.927 -13.722 1.00 . A C . 46 ALA HB3 1 1
3 9830 1 1 46 ALA N N -14.723 10.678 -14.532 1.00 . A C . 46 ALA N 1 1
3 9831 1 1 46 ALA O O -11.998 9.389 -16.404 1.00 . A C . 46 ALA O 1 1
3 9832 1 1 47 GLY C C -13.926 6.802 -17.106 1.00 . A C . 47 GLY C 1 1
3 9833 1 1 47 GLY CA C -14.059 8.168 -17.783 1.00 . A C . 47 GLY CA 1 1
3 9834 1 1 47 GLY H H -15.102 9.582 -16.595 1.00 . A C . 47 GLY H 1 1
3 9835 1 1 47 GLY HA2 H -14.925 8.159 -18.430 1.00 . A C . 47 GLY HA2 1 1
3 9836 1 1 47 GLY HA3 H -13.177 8.352 -18.379 1.00 . A C . 47 GLY HA3 1 1
3 9837 1 1 47 GLY N N -14.206 9.242 -16.803 1.00 . A C . 47 GLY N 1 1
3 9838 1 1 47 GLY O O -13.816 5.778 -17.779 1.00 . A C . 47 GLY O 1 1
3 9839 1 1 48 LYS C C -15.237 5.061 -14.665 1.00 . A C . 48 LYS C 1 1
3 9840 1 1 48 LYS CA C -13.842 5.552 -15.025 1.00 . A C . 48 LYS CA 1 1
3 9841 1 1 48 LYS CB C -13.039 5.801 -13.747 1.00 . A C . 48 LYS CB 1 1
3 9842 1 1 48 LYS CD C -11.213 4.127 -14.038 1.00 . A C . 48 LYS CD 1 1
3 9843 1 1 48 LYS CE C -10.363 3.137 -13.240 1.00 . A C . 48 LYS CE 1 1
3 9844 1 1 48 LYS CG C -12.460 4.486 -13.232 1.00 . A C . 48 LYS CG 1 1
3 9845 1 1 48 LYS H H -14.046 7.631 -15.290 1.00 . A C . 48 LYS H 1 1
3 9846 1 1 48 LYS HA H -13.339 4.805 -15.623 1.00 . A C . 48 LYS HA 1 1
3 9847 1 1 48 LYS HB2 H -12.232 6.489 -13.958 1.00 . A C . 48 LYS HB2 1 1
3 9848 1 1 48 LYS HB3 H -13.684 6.226 -12.994 1.00 . A C . 48 LYS HB3 1 1
3 9849 1 1 48 LYS HD2 H -11.508 3.679 -14.976 1.00 . A C . 48 LYS HD2 1 1
3 9850 1 1 48 LYS HD3 H -10.638 5.021 -14.229 1.00 . A C . 48 LYS HD3 1 1
3 9851 1 1 48 LYS HE2 H -9.753 3.680 -12.533 1.00 . A C . 48 LYS HE2 1 1
3 9852 1 1 48 LYS HE3 H -11.011 2.464 -12.701 1.00 . A C . 48 LYS HE3 1 1
3 9853 1 1 48 LYS HG2 H -12.198 4.591 -12.188 1.00 . A C . 48 LYS HG2 1 1
3 9854 1 1 48 LYS HG3 H -13.193 3.704 -13.343 1.00 . A C . 48 LYS HG3 1 1
3 9855 1 1 48 LYS HZ1 H -9.799 2.175 -15.039 1.00 . A C . 48 LYS HZ1 1 1
3 9856 1 1 48 LYS N N -13.948 6.792 -15.777 1.00 . A C . 48 LYS N 1 1
3 9857 1 1 48 LYS NZ N -9.495 2.377 -14.130 1.00 . A C . 48 LYS NZ 1 1
3 9858 1 1 48 LYS O O -15.941 5.695 -13.881 1.00 . A C . 48 LYS O 1 1
3 9859 1 1 49 GLN C C -17.051 2.950 -13.506 1.00 . A C . 49 GLN C 1 1
3 9860 1 1 49 GLN CA C -16.964 3.396 -14.963 1.00 . A C . 49 GLN CA 1 1
3 9861 1 1 49 GLN CB C -17.246 2.215 -15.896 1.00 . A C . 49 GLN CB 1 1
3 9862 1 1 49 GLN CD C -18.943 0.523 -16.603 1.00 . A C . 49 GLN CD 1 1
3 9863 1 1 49 GLN CG C -18.649 1.661 -15.632 1.00 . A C . 49 GLN CG 1 1
3 9864 1 1 49 GLN H H -15.046 3.469 -15.864 1.00 . A C . 49 GLN H 1 1
3 9865 1 1 49 GLN HA H -17.701 4.164 -15.138 1.00 . A C . 49 GLN HA 1 1
3 9866 1 1 49 GLN HB2 H -17.181 2.551 -16.922 1.00 . A C . 49 GLN HB2 1 1
3 9867 1 1 49 GLN HB3 H -16.516 1.439 -15.724 1.00 . A C . 49 GLN HB3 1 1
3 9868 1 1 49 GLN HE21 H -20.892 0.891 -16.681 1.00 . A C . 49 GLN HE21 1 1
3 9869 1 1 49 GLN HE22 H -20.362 -0.413 -17.629 1.00 . A C . 49 GLN HE22 1 1
3 9870 1 1 49 GLN HG2 H -18.704 1.293 -14.618 1.00 . A C . 49 GLN HG2 1 1
3 9871 1 1 49 GLN HG3 H -19.377 2.446 -15.769 1.00 . A C . 49 GLN HG3 1 1
3 9872 1 1 49 GLN N N -15.641 3.936 -15.241 1.00 . A C . 49 GLN N 1 1
3 9873 1 1 49 GLN NE2 N -20.168 0.317 -17.005 1.00 . A C . 49 GLN NE2 1 1
3 9874 1 1 49 GLN O O -16.184 2.225 -13.017 1.00 . A C . 49 GLN O 1 1
3 9875 1 1 49 GLN OE1 O -18.030 -0.195 -17.013 1.00 . A C . 49 GLN OE1 1 1
3 9876 1 1 50 LEU C C -18.805 1.620 -11.283 1.00 . A C . 50 LEU C 1 1
3 9877 1 1 50 LEU CA C -18.278 3.048 -11.409 1.00 . A C . 50 LEU CA 1 1
3 9878 1 1 50 LEU CB C -19.252 4.032 -10.752 1.00 . A C . 50 LEU CB 1 1
3 9879 1 1 50 LEU CD1 C -17.520 5.825 -11.066 1.00 . A C . 50 LEU CD1 1 1
3 9880 1 1 50 LEU CD2 C -19.457 6.214 -9.541 1.00 . A C . 50 LEU CD2 1 1
3 9881 1 1 50 LEU CG C -18.473 5.163 -10.066 1.00 . A C . 50 LEU CG 1 1
3 9882 1 1 50 LEU H H -18.749 3.981 -13.253 1.00 . A C . 50 LEU H 1 1
3 9883 1 1 50 LEU HA H -17.326 3.115 -10.907 1.00 . A C . 50 LEU HA 1 1
3 9884 1 1 50 LEU HB2 H -19.903 4.449 -11.504 1.00 . A C . 50 LEU HB2 1 1
3 9885 1 1 50 LEU HB3 H -19.842 3.510 -10.017 1.00 . A C . 50 LEU HB3 1 1
3 9886 1 1 50 LEU HD11 H -16.726 5.140 -11.318 1.00 . A C . 50 LEU HD11 1 1
3 9887 1 1 50 LEU HD12 H -17.096 6.717 -10.623 1.00 . A C . 50 LEU HD12 1 1
3 9888 1 1 50 LEU HD13 H -18.064 6.091 -11.960 1.00 . A C . 50 LEU HD13 1 1
3 9889 1 1 50 LEU HD21 H -19.172 7.191 -9.905 1.00 . A C . 50 LEU HD21 1 1
3 9890 1 1 50 LEU HD22 H -19.442 6.215 -8.460 1.00 . A C . 50 LEU HD22 1 1
3 9891 1 1 50 LEU HD23 H -20.454 5.980 -9.885 1.00 . A C . 50 LEU HD23 1 1
3 9892 1 1 50 LEU HG H -17.904 4.758 -9.242 1.00 . A C . 50 LEU HG 1 1
3 9893 1 1 50 LEU N N -18.095 3.399 -12.814 1.00 . A C . 50 LEU N 1 1
3 9894 1 1 50 LEU O O -20.015 1.394 -11.244 1.00 . A C . 50 LEU O 1 1
3 9895 1 1 51 GLU C C -18.826 -1.082 -9.754 1.00 . A C . 51 GLU C 1 1
3 9896 1 1 51 GLU CA C -18.245 -0.751 -11.129 1.00 . A C . 51 GLU CA 1 1
3 9897 1 1 51 GLU CB C -17.016 -1.627 -11.389 1.00 . A C . 51 GLU CB 1 1
3 9898 1 1 51 GLU CD C -16.220 -3.983 -11.669 1.00 . A C . 51 GLU CD 1 1
3 9899 1 1 51 GLU CG C -17.428 -3.100 -11.374 1.00 . A C . 51 GLU CG 1 1
3 9900 1 1 51 GLU H H -16.937 0.908 -11.280 1.00 . A C . 51 GLU H 1 1
3 9901 1 1 51 GLU HA H -18.988 -0.972 -11.879 1.00 . A C . 51 GLU HA 1 1
3 9902 1 1 51 GLU HB2 H -16.596 -1.379 -12.353 1.00 . A C . 51 GLU HB2 1 1
3 9903 1 1 51 GLU HB3 H -16.280 -1.453 -10.619 1.00 . A C . 51 GLU HB3 1 1
3 9904 1 1 51 GLU HG2 H -17.826 -3.352 -10.402 1.00 . A C . 51 GLU HG2 1 1
3 9905 1 1 51 GLU HG3 H -18.185 -3.268 -12.126 1.00 . A C . 51 GLU HG3 1 1
3 9906 1 1 51 GLU N N -17.883 0.662 -11.233 1.00 . A C . 51 GLU N 1 1
3 9907 1 1 51 GLU O O -18.330 -0.628 -8.718 1.00 . A C . 51 GLU O 1 1
3 9908 1 1 51 GLU OE1 O -15.146 -3.437 -11.863 1.00 . A C . 51 GLU OE1 1 1
3 9909 1 1 51 GLU OE2 O -16.386 -5.191 -11.699 1.00 . A C . 51 GLU OE2 1 1
3 9910 1 1 52 ASP C C -19.525 -3.024 -7.615 1.00 . A C . 52 ASP C 1 1
3 9911 1 1 52 ASP CA C -20.517 -2.289 -8.507 1.00 . A C . 52 ASP CA 1 1
3 9912 1 1 52 ASP CB C -21.716 -3.193 -8.798 1.00 . A C . 52 ASP CB 1 1
3 9913 1 1 52 ASP CG C -22.849 -2.370 -9.401 1.00 . A C . 52 ASP CG 1 1
3 9914 1 1 52 ASP H H -20.227 -2.231 -10.604 1.00 . A C . 52 ASP H 1 1
3 9915 1 1 52 ASP HA H -20.863 -1.404 -7.993 1.00 . A C . 52 ASP HA 1 1
3 9916 1 1 52 ASP HB2 H -21.422 -3.965 -9.493 1.00 . A C . 52 ASP HB2 1 1
3 9917 1 1 52 ASP HB3 H -22.054 -3.647 -7.879 1.00 . A C . 52 ASP HB3 1 1
3 9918 1 1 52 ASP N N -19.879 -1.892 -9.752 1.00 . A C . 52 ASP N 1 1
3 9919 1 1 52 ASP O O -18.650 -3.742 -8.100 1.00 . A C . 52 ASP O 1 1
3 9920 1 1 52 ASP OD1 O -22.768 -1.154 -9.344 1.00 . A C . 52 ASP OD1 1 1
3 9921 1 1 52 ASP OD2 O -23.782 -2.969 -9.911 1.00 . A C . 52 ASP OD2 1 1
3 9922 1 1 53 GLY C C -17.647 -2.515 -4.935 1.00 . A C . 53 GLY C 1 1
3 9923 1 1 53 GLY CA C -18.770 -3.464 -5.349 1.00 . A C . 53 GLY CA 1 1
3 9924 1 1 53 GLY H H -20.375 -2.239 -5.986 1.00 . A C . 53 GLY H 1 1
3 9925 1 1 53 GLY HA2 H -19.338 -3.746 -4.474 1.00 . A C . 53 GLY HA2 1 1
3 9926 1 1 53 GLY HA3 H -18.339 -4.348 -5.794 1.00 . A C . 53 GLY HA3 1 1
3 9927 1 1 53 GLY N N -19.662 -2.828 -6.311 1.00 . A C . 53 GLY N 1 1
3 9928 1 1 53 GLY O O -16.990 -2.732 -3.917 1.00 . A C . 53 GLY O 1 1
3 9929 1 1 54 ARG C C -16.982 0.663 -4.574 1.00 . A C . 54 ARG C 1 1
3 9930 1 1 54 ARG CA C -16.402 -0.484 -5.394 1.00 . A C . 54 ARG CA 1 1
3 9931 1 1 54 ARG CB C -15.778 0.080 -6.666 1.00 . A C . 54 ARG CB 1 1
3 9932 1 1 54 ARG CD C -13.695 -1.241 -7.135 1.00 . A C . 54 ARG CD 1 1
3 9933 1 1 54 ARG CG C -15.167 -1.035 -7.518 1.00 . A C . 54 ARG CG 1 1
3 9934 1 1 54 ARG CZ C -13.852 -3.095 -5.549 1.00 . A C . 54 ARG CZ 1 1
3 9935 1 1 54 ARG H H -17.994 -1.319 -6.517 1.00 . A C . 54 ARG H 1 1
3 9936 1 1 54 ARG HA H -15.633 -0.968 -4.816 1.00 . A C . 54 ARG HA 1 1
3 9937 1 1 54 ARG HB2 H -16.540 0.586 -7.240 1.00 . A C . 54 ARG HB2 1 1
3 9938 1 1 54 ARG HB3 H -15.006 0.787 -6.399 1.00 . A C . 54 ARG HB3 1 1
3 9939 1 1 54 ARG HD2 H -13.232 -1.912 -7.845 1.00 . A C . 54 ARG HD2 1 1
3 9940 1 1 54 ARG HD3 H -13.183 -0.290 -7.165 1.00 . A C . 54 ARG HD3 1 1
3 9941 1 1 54 ARG HE H -13.306 -1.233 -5.053 1.00 . A C . 54 ARG HE 1 1
3 9942 1 1 54 ARG HG2 H -15.713 -1.952 -7.364 1.00 . A C . 54 ARG HG2 1 1
3 9943 1 1 54 ARG HG3 H -15.224 -0.750 -8.559 1.00 . A C . 54 ARG HG3 1 1
3 9944 1 1 54 ARG HH11 H -14.342 -3.550 -7.443 1.00 . A C . 54 ARG HH11 1 1
3 9945 1 1 54 ARG HH12 H -14.436 -4.853 -6.310 1.00 . A C . 54 ARG HH12 1 1
3 9946 1 1 54 ARG HH21 H -13.420 -2.962 -3.598 1.00 . A C . 54 ARG HH21 1 1
3 9947 1 1 54 ARG HH22 H -13.918 -4.526 -4.149 1.00 . A C . 54 ARG HH22 1 1
3 9948 1 1 54 ARG N N -17.438 -1.456 -5.716 1.00 . A C . 54 ARG N 1 1
3 9949 1 1 54 ARG NE N -13.584 -1.811 -5.794 1.00 . A C . 54 ARG NE 1 1
3 9950 1 1 54 ARG NH1 N -14.240 -3.894 -6.510 1.00 . A C . 54 ARG NH1 1 1
3 9951 1 1 54 ARG NH2 N -13.719 -3.565 -4.338 1.00 . A C . 54 ARG NH2 1 1
3 9952 1 1 54 ARG O O -18.199 0.780 -4.419 1.00 . A C . 54 ARG O 1 1
3 9953 1 1 55 THR C C -16.201 3.948 -3.963 1.00 . A C . 55 THR C 1 1
3 9954 1 1 55 THR CA C -16.520 2.642 -3.247 1.00 . A C . 55 THR CA 1 1
3 9955 1 1 55 THR CB C -15.817 2.614 -1.889 1.00 . A C . 55 THR CB 1 1
3 9956 1 1 55 THR CG2 C -16.079 1.273 -1.202 1.00 . A C . 55 THR CG2 1 1
3 9957 1 1 55 THR H H -15.142 1.358 -4.211 1.00 . A C . 55 THR H 1 1
3 9958 1 1 55 THR HA H -17.581 2.585 -3.091 1.00 . A C . 55 THR HA 1 1
3 9959 1 1 55 THR HB H -16.201 3.410 -1.271 1.00 . A C . 55 THR HB 1 1
3 9960 1 1 55 THR HG1 H -14.262 2.960 -3.007 1.00 . A C . 55 THR HG1 1 1
3 9961 1 1 55 THR HG21 H -16.803 0.710 -1.773 1.00 . A C . 55 THR HG21 1 1
3 9962 1 1 55 THR HG22 H -16.461 1.448 -0.207 1.00 . A C . 55 THR HG22 1 1
3 9963 1 1 55 THR HG23 H -15.157 0.714 -1.140 1.00 . A C . 55 THR HG23 1 1
3 9964 1 1 55 THR N N -16.097 1.505 -4.053 1.00 . A C . 55 THR N 1 1
3 9965 1 1 55 THR O O -15.468 3.965 -4.946 1.00 . A C . 55 THR O 1 1
3 9966 1 1 55 THR OG1 O -14.419 2.786 -2.076 1.00 . A C . 55 THR OG1 1 1
3 9967 1 1 56 LEU C C -15.038 6.696 -4.022 1.00 . A C . 56 LEU C 1 1
3 9968 1 1 56 LEU CA C -16.521 6.335 -4.093 1.00 . A C . 56 LEU CA 1 1
3 9969 1 1 56 LEU CB C -17.361 7.412 -3.397 1.00 . A C . 56 LEU CB 1 1
3 9970 1 1 56 LEU CD1 C -19.703 8.109 -2.863 1.00 . A C . 56 LEU CD1 1 1
3 9971 1 1 56 LEU CD2 C -19.082 7.534 -5.208 1.00 . A C . 56 LEU CD2 1 1
3 9972 1 1 56 LEU CG C -18.839 7.200 -3.735 1.00 . A C . 56 LEU CG 1 1
3 9973 1 1 56 LEU H H -17.348 4.979 -2.690 1.00 . A C . 56 LEU H 1 1
3 9974 1 1 56 LEU HA H -16.811 6.281 -5.130 1.00 . A C . 56 LEU HA 1 1
3 9975 1 1 56 LEU HB2 H -17.221 7.340 -2.328 1.00 . A C . 56 LEU HB2 1 1
3 9976 1 1 56 LEU HB3 H -17.053 8.387 -3.735 1.00 . A C . 56 LEU HB3 1 1
3 9977 1 1 56 LEU HD11 H -20.738 8.004 -3.150 1.00 . A C . 56 LEU HD11 1 1
3 9978 1 1 56 LEU HD12 H -19.394 9.136 -2.997 1.00 . A C . 56 LEU HD12 1 1
3 9979 1 1 56 LEU HD13 H -19.588 7.831 -1.826 1.00 . A C . 56 LEU HD13 1 1
3 9980 1 1 56 LEU HD21 H -18.523 8.419 -5.471 1.00 . A C . 56 LEU HD21 1 1
3 9981 1 1 56 LEU HD22 H -20.135 7.710 -5.371 1.00 . A C . 56 LEU HD22 1 1
3 9982 1 1 56 LEU HD23 H -18.755 6.708 -5.822 1.00 . A C . 56 LEU HD23 1 1
3 9983 1 1 56 LEU HG H -19.103 6.171 -3.552 1.00 . A C . 56 LEU HG 1 1
3 9984 1 1 56 LEU N N -16.762 5.041 -3.473 1.00 . A C . 56 LEU N 1 1
3 9985 1 1 56 LEU O O -14.476 7.236 -4.975 1.00 . A C . 56 LEU O 1 1
3 9986 1 1 57 SER C C -12.132 5.916 -3.714 1.00 . A C . 57 SER C 1 1
3 9987 1 1 57 SER CA C -12.989 6.691 -2.715 1.00 . A C . 57 SER CA 1 1
3 9988 1 1 57 SER CB C -12.556 6.344 -1.292 1.00 . A C . 57 SER CB 1 1
3 9989 1 1 57 SER H H -14.903 5.959 -2.165 1.00 . A C . 57 SER H 1 1
3 9990 1 1 57 SER HA H -12.836 7.748 -2.873 1.00 . A C . 57 SER HA 1 1
3 9991 1 1 57 SER HB2 H -11.524 6.619 -1.152 1.00 . A C . 57 SER HB2 1 1
3 9992 1 1 57 SER HB3 H -13.170 6.888 -0.587 1.00 . A C . 57 SER HB3 1 1
3 9993 1 1 57 SER HG H -13.637 4.740 -1.077 1.00 . A C . 57 SER HG 1 1
3 9994 1 1 57 SER N N -14.408 6.392 -2.891 1.00 . A C . 57 SER N 1 1
3 9995 1 1 57 SER O O -11.047 6.361 -4.085 1.00 . A C . 57 SER O 1 1
3 9996 1 1 57 SER OG O -12.699 4.944 -1.084 1.00 . A C . 57 SER OG 1 1
3 9997 1 1 58 ASP C C -11.698 4.723 -6.417 1.00 . A C . 58 ASP C 1 1
3 9998 1 1 58 ASP CA C -11.885 3.951 -5.118 1.00 . A C . 58 ASP CA 1 1
3 9999 1 1 58 ASP CB C -12.614 2.635 -5.389 1.00 . A C . 58 ASP CB 1 1
3 10000 1 1 58 ASP CG C -12.522 1.732 -4.164 1.00 . A C . 58 ASP CG 1 1
3 10001 1 1 58 ASP H H -13.497 4.455 -3.832 1.00 . A C . 58 ASP H 1 1
3 10002 1 1 58 ASP HA H -10.918 3.727 -4.711 1.00 . A C . 58 ASP HA 1 1
3 10003 1 1 58 ASP HB2 H -13.647 2.833 -5.616 1.00 . A C . 58 ASP HB2 1 1
3 10004 1 1 58 ASP HB3 H -12.152 2.139 -6.230 1.00 . A C . 58 ASP HB3 1 1
3 10005 1 1 58 ASP N N -12.624 4.763 -4.154 1.00 . A C . 58 ASP N 1 1
3 10006 1 1 58 ASP O O -10.668 4.608 -7.080 1.00 . A C . 58 ASP O 1 1
3 10007 1 1 58 ASP OD1 O -11.719 2.027 -3.293 1.00 . A C . 58 ASP OD1 1 1
3 10008 1 1 58 ASP OD2 O -13.257 0.759 -4.112 1.00 . A C . 58 ASP OD2 1 1
3 10009 1 1 59 TYR C C -12.211 7.721 -7.704 1.00 . A C . 59 TYR C 1 1
3 10010 1 1 59 TYR CA C -12.678 6.298 -7.989 1.00 . A C . 59 TYR CA 1 1
3 10011 1 1 59 TYR CB C -14.074 6.325 -8.595 1.00 . A C . 59 TYR CB 1 1
3 10012 1 1 59 TYR CD1 C -14.757 3.932 -8.262 1.00 . A C . 59 TYR CD1 1 1
3 10013 1 1 59 TYR CD2 C -14.288 4.705 -10.507 1.00 . A C . 59 TYR CD2 1 1
3 10014 1 1 59 TYR CE1 C -15.033 2.668 -8.757 1.00 . A C . 59 TYR CE1 1 1
3 10015 1 1 59 TYR CE2 C -14.571 3.430 -11.001 1.00 . A C . 59 TYR CE2 1 1
3 10016 1 1 59 TYR CG C -14.382 4.956 -9.134 1.00 . A C . 59 TYR CG 1 1
3 10017 1 1 59 TYR CZ C -14.943 2.410 -10.126 1.00 . A C . 59 TYR CZ 1 1
3 10018 1 1 59 TYR H H -13.502 5.546 -6.192 1.00 . A C . 59 TYR H 1 1
3 10019 1 1 59 TYR HA H -12.005 5.838 -8.695 1.00 . A C . 59 TYR HA 1 1
3 10020 1 1 59 TYR HB2 H -14.793 6.585 -7.833 1.00 . A C . 59 TYR HB2 1 1
3 10021 1 1 59 TYR HB3 H -14.110 7.047 -9.396 1.00 . A C . 59 TYR HB3 1 1
3 10022 1 1 59 TYR HD1 H -14.832 4.114 -7.200 1.00 . A C . 59 TYR HD1 1 1
3 10023 1 1 59 TYR HD2 H -14.000 5.495 -11.182 1.00 . A C . 59 TYR HD2 1 1
3 10024 1 1 59 TYR HE1 H -15.317 1.893 -8.083 1.00 . A C . 59 TYR HE1 1 1
3 10025 1 1 59 TYR HE2 H -14.505 3.235 -12.058 1.00 . A C . 59 TYR HE2 1 1
3 10026 1 1 59 TYR HH H -14.745 1.040 -11.439 1.00 . A C . 59 TYR HH 1 1
3 10027 1 1 59 TYR N N -12.711 5.503 -6.769 1.00 . A C . 59 TYR N 1 1
3 10028 1 1 59 TYR O O -12.374 8.613 -8.537 1.00 . A C . 59 TYR O 1 1
3 10029 1 1 59 TYR OH O -15.216 1.147 -10.609 1.00 . A C . 59 TYR OH 1 1
3 10030 1 1 60 ASN C C -12.302 10.268 -6.247 1.00 . A C . 60 ASN C 1 1
3 10031 1 1 60 ASN CA C -11.168 9.261 -6.147 1.00 . A C . 60 ASN CA 1 1
3 10032 1 1 60 ASN CB C -10.018 9.687 -7.061 1.00 . A C . 60 ASN CB 1 1
3 10033 1 1 60 ASN CG C -8.850 8.720 -6.914 1.00 . A C . 60 ASN CG 1 1
3 10034 1 1 60 ASN H H -11.535 7.197 -5.888 1.00 . A C . 60 ASN H 1 1
3 10035 1 1 60 ASN HA H -10.812 9.232 -5.127 1.00 . A C . 60 ASN HA 1 1
3 10036 1 1 60 ASN HB2 H -10.357 9.687 -8.086 1.00 . A C . 60 ASN HB2 1 1
3 10037 1 1 60 ASN HB3 H -9.696 10.682 -6.789 1.00 . A C . 60 ASN HB3 1 1
3 10038 1 1 60 ASN HD21 H -8.499 8.620 -8.865 1.00 . A C . 60 ASN HD21 1 1
3 10039 1 1 60 ASN HD22 H -7.467 7.687 -7.894 1.00 . A C . 60 ASN HD22 1 1
3 10040 1 1 60 ASN N N -11.638 7.936 -6.520 1.00 . A C . 60 ASN N 1 1
3 10041 1 1 60 ASN ND2 N -8.219 8.308 -7.980 1.00 . A C . 60 ASN ND2 1 1
3 10042 1 1 60 ASN O O -12.107 11.399 -6.694 1.00 . A C . 60 ASN O 1 1
3 10043 1 1 60 ASN OD1 O -8.503 8.328 -5.801 1.00 . A C . 60 ASN OD1 1 1
3 10044 1 1 61 ILE C C -14.772 11.462 -4.529 1.00 . A C . 61 ILE C 1 1
3 10045 1 1 61 ILE CA C -14.646 10.728 -5.858 1.00 . A C . 61 ILE CA 1 1
3 10046 1 1 61 ILE CB C -15.910 9.909 -6.136 1.00 . A C . 61 ILE CB 1 1
3 10047 1 1 61 ILE CD1 C -16.862 8.162 -7.663 1.00 . A C . 61 ILE CD1 1 1
3 10048 1 1 61 ILE CG1 C -15.754 9.202 -7.490 1.00 . A C . 61 ILE CG1 1 1
3 10049 1 1 61 ILE CG2 C -17.128 10.838 -6.177 1.00 . A C . 61 ILE CG2 1 1
3 10050 1 1 61 ILE H H -13.582 8.941 -5.470 1.00 . A C . 61 ILE H 1 1
3 10051 1 1 61 ILE HA H -14.517 11.451 -6.647 1.00 . A C . 61 ILE HA 1 1
3 10052 1 1 61 ILE HB H -16.045 9.176 -5.359 1.00 . A C . 61 ILE HB 1 1
3 10053 1 1 61 ILE HD11 H -16.595 7.482 -8.463 1.00 . A C . 61 ILE HD11 1 1
3 10054 1 1 61 ILE HD12 H -17.789 8.658 -7.904 1.00 . A C . 61 ILE HD12 1 1
3 10055 1 1 61 ILE HD13 H -16.976 7.606 -6.746 1.00 . A C . 61 ILE HD13 1 1
3 10056 1 1 61 ILE HG12 H -15.819 9.931 -8.285 1.00 . A C . 61 ILE HG12 1 1
3 10057 1 1 61 ILE HG13 H -14.794 8.711 -7.530 1.00 . A C . 61 ILE HG13 1 1
3 10058 1 1 61 ILE HG21 H -17.170 11.426 -5.268 1.00 . A C . 61 ILE HG21 1 1
3 10059 1 1 61 ILE HG22 H -18.027 10.249 -6.263 1.00 . A C . 61 ILE HG22 1 1
3 10060 1 1 61 ILE HG23 H -17.047 11.495 -7.027 1.00 . A C . 61 ILE HG23 1 1
3 10061 1 1 61 ILE N N -13.488 9.851 -5.821 1.00 . A C . 61 ILE N 1 1
3 10062 1 1 61 ILE O O -15.079 10.860 -3.500 1.00 . A C . 61 ILE O 1 1
3 10063 1 1 62 GLN C C -15.940 14.311 -3.315 1.00 . A C . 62 GLN C 1 1
3 10064 1 1 62 GLN CA C -14.606 13.583 -3.362 1.00 . A C . 62 GLN CA 1 1
3 10065 1 1 62 GLN CB C -13.467 14.605 -3.337 1.00 . A C . 62 GLN CB 1 1
3 10066 1 1 62 GLN CD C -11.987 12.829 -2.371 1.00 . A C . 62 GLN CD 1 1
3 10067 1 1 62 GLN CG C -12.125 13.880 -3.466 1.00 . A C . 62 GLN CG 1 1
3 10068 1 1 62 GLN H H -14.282 13.185 -5.414 1.00 . A C . 62 GLN H 1 1
3 10069 1 1 62 GLN HA H -14.523 12.946 -2.496 1.00 . A C . 62 GLN HA 1 1
3 10070 1 1 62 GLN HB2 H -13.585 15.294 -4.161 1.00 . A C . 62 GLN HB2 1 1
3 10071 1 1 62 GLN HB3 H -13.492 15.150 -2.406 1.00 . A C . 62 GLN HB3 1 1
3 10072 1 1 62 GLN HE21 H -12.035 14.148 -0.888 1.00 . A C . 62 GLN HE21 1 1
3 10073 1 1 62 GLN HE22 H -11.875 12.527 -0.411 1.00 . A C . 62 GLN HE22 1 1
3 10074 1 1 62 GLN HG2 H -12.068 13.402 -4.433 1.00 . A C . 62 GLN HG2 1 1
3 10075 1 1 62 GLN HG3 H -11.323 14.598 -3.375 1.00 . A C . 62 GLN HG3 1 1
3 10076 1 1 62 GLN N N -14.526 12.766 -4.564 1.00 . A C . 62 GLN N 1 1
3 10077 1 1 62 GLN NE2 N -11.964 13.199 -1.120 1.00 . A C . 62 GLN NE2 1 1
3 10078 1 1 62 GLN O O -16.839 14.030 -4.106 1.00 . A C . 62 GLN O 1 1
3 10079 1 1 62 GLN OE1 O -11.895 11.636 -2.663 1.00 . A C . 62 GLN OE1 1 1
3 10080 1 1 63 LYS C C -17.544 16.844 -3.500 1.00 . A C . 63 LYS C 1 1
3 10081 1 1 63 LYS CA C -17.310 15.989 -2.259 1.00 . A C . 63 LYS CA 1 1
3 10082 1 1 63 LYS CB C -17.276 16.919 -1.045 1.00 . A C . 63 LYS CB 1 1
3 10083 1 1 63 LYS CD C -18.703 18.659 0.091 1.00 . A C . 63 LYS CD 1 1
3 10084 1 1 63 LYS CE C -17.464 18.751 0.976 1.00 . A C . 63 LYS CE 1 1
3 10085 1 1 63 LYS CG C -18.709 17.322 -0.661 1.00 . A C . 63 LYS CG 1 1
3 10086 1 1 63 LYS H H -15.326 15.427 -1.771 1.00 . A C . 63 LYS H 1 1
3 10087 1 1 63 LYS HA H -18.120 15.284 -2.145 1.00 . A C . 63 LYS HA 1 1
3 10088 1 1 63 LYS HB2 H -16.806 16.412 -0.214 1.00 . A C . 63 LYS HB2 1 1
3 10089 1 1 63 LYS HB3 H -16.709 17.801 -1.299 1.00 . A C . 63 LYS HB3 1 1
3 10090 1 1 63 LYS HD2 H -18.695 19.473 -0.618 1.00 . A C . 63 LYS HD2 1 1
3 10091 1 1 63 LYS HD3 H -19.587 18.730 0.708 1.00 . A C . 63 LYS HD3 1 1
3 10092 1 1 63 LYS HE2 H -17.269 17.789 1.425 1.00 . A C . 63 LYS HE2 1 1
3 10093 1 1 63 LYS HE3 H -16.621 19.046 0.369 1.00 . A C . 63 LYS HE3 1 1
3 10094 1 1 63 LYS HG2 H -19.309 17.418 -1.553 1.00 . A C . 63 LYS HG2 1 1
3 10095 1 1 63 LYS HG3 H -19.138 16.562 -0.028 1.00 . A C . 63 LYS HG3 1 1
3 10096 1 1 63 LYS HZ1 H -17.222 19.451 2.922 1.00 . A C . 63 LYS HZ1 1 1
3 10097 1 1 63 LYS HZ2 H -18.707 19.875 2.213 1.00 . A C . 63 LYS HZ2 1 1
3 10098 1 1 63 LYS HZ3 H -17.281 20.676 1.750 1.00 . A C . 63 LYS HZ3 1 1
3 10099 1 1 63 LYS N N -16.071 15.242 -2.382 1.00 . A C . 63 LYS N 1 1
3 10100 1 1 63 LYS NZ N -17.685 19.765 2.045 1.00 . A C . 63 LYS NZ 1 1
3 10101 1 1 63 LYS O O -16.602 17.371 -4.091 1.00 . A C . 63 LYS O 1 1
3 10102 1 1 64 GLU C C -18.468 17.320 -6.276 1.00 . A C . 64 GLU C 1 1
3 10103 1 1 64 GLU CA C -19.166 17.812 -5.014 1.00 . A C . 64 GLU CA 1 1
3 10104 1 1 64 GLU CB C -18.787 19.267 -4.734 1.00 . A C . 64 GLU CB 1 1
3 10105 1 1 64 GLU CD C -19.265 21.236 -3.267 1.00 . A C . 64 GLU CD 1 1
3 10106 1 1 64 GLU CG C -19.528 19.751 -3.485 1.00 . A C . 64 GLU CG 1 1
3 10107 1 1 64 GLU H H -19.510 16.572 -3.347 1.00 . A C . 64 GLU H 1 1
3 10108 1 1 64 GLU HA H -20.234 17.755 -5.160 1.00 . A C . 64 GLU HA 1 1
3 10109 1 1 64 GLU HB2 H -17.721 19.335 -4.565 1.00 . A C . 64 GLU HB2 1 1
3 10110 1 1 64 GLU HB3 H -19.061 19.883 -5.576 1.00 . A C . 64 GLU HB3 1 1
3 10111 1 1 64 GLU HG2 H -20.588 19.583 -3.604 1.00 . A C . 64 GLU HG2 1 1
3 10112 1 1 64 GLU HG3 H -19.174 19.200 -2.627 1.00 . A C . 64 GLU HG3 1 1
3 10113 1 1 64 GLU N N -18.806 16.998 -3.869 1.00 . A C . 64 GLU N 1 1
3 10114 1 1 64 GLU O O -18.008 18.116 -7.095 1.00 . A C . 64 GLU O 1 1
3 10115 1 1 64 GLU OE1 O -18.471 21.793 -4.008 1.00 . A C . 64 GLU OE1 1 1
3 10116 1 1 64 GLU OE2 O -19.861 21.796 -2.362 1.00 . A C . 64 GLU OE2 1 1
3 10117 1 1 65 SER C C -18.812 15.186 -8.699 1.00 . A C . 65 SER C 1 1
3 10118 1 1 65 SER CA C -17.776 15.413 -7.608 1.00 . A C . 65 SER CA 1 1
3 10119 1 1 65 SER CB C -17.119 14.087 -7.241 1.00 . A C . 65 SER CB 1 1
3 10120 1 1 65 SER H H -18.799 15.415 -5.753 1.00 . A C . 65 SER H 1 1
3 10121 1 1 65 SER HA H -17.018 16.083 -7.979 1.00 . A C . 65 SER HA 1 1
3 10122 1 1 65 SER HB2 H -17.817 13.476 -6.692 1.00 . A C . 65 SER HB2 1 1
3 10123 1 1 65 SER HB3 H -16.825 13.570 -8.145 1.00 . A C . 65 SER HB3 1 1
3 10124 1 1 65 SER HG H -16.160 15.117 -5.899 1.00 . A C . 65 SER HG 1 1
3 10125 1 1 65 SER N N -18.406 16.001 -6.434 1.00 . A C . 65 SER N 1 1
3 10126 1 1 65 SER O O -19.803 14.489 -8.491 1.00 . A C . 65 SER O 1 1
3 10127 1 1 65 SER OG O -15.979 14.338 -6.430 1.00 . A C . 65 SER OG 1 1
3 10128 1 1 66 THR C C -19.407 14.237 -11.564 1.00 . A C . 66 THR C 1 1
3 10129 1 1 66 THR CA C -19.504 15.641 -10.973 1.00 . A C . 66 THR CA 1 1
3 10130 1 1 66 THR CB C -19.182 16.684 -12.047 1.00 . A C . 66 THR CB 1 1
3 10131 1 1 66 THR CG2 C -20.211 16.598 -13.171 1.00 . A C . 66 THR CG2 1 1
3 10132 1 1 66 THR H H -17.771 16.329 -9.969 1.00 . A C . 66 THR H 1 1
3 10133 1 1 66 THR HA H -20.510 15.805 -10.617 1.00 . A C . 66 THR HA 1 1
3 10134 1 1 66 THR HB H -18.197 16.499 -12.448 1.00 . A C . 66 THR HB 1 1
3 10135 1 1 66 THR HG1 H -20.135 18.161 -11.216 1.00 . A C . 66 THR HG1 1 1
3 10136 1 1 66 THR HG21 H -20.816 17.497 -13.180 1.00 . A C . 66 THR HG21 1 1
3 10137 1 1 66 THR HG22 H -20.848 15.740 -13.013 1.00 . A C . 66 THR HG22 1 1
3 10138 1 1 66 THR HG23 H -19.703 16.498 -14.120 1.00 . A C . 66 THR HG23 1 1
3 10139 1 1 66 THR N N -18.577 15.783 -9.860 1.00 . A C . 66 THR N 1 1
3 10140 1 1 66 THR O O -18.322 13.769 -11.908 1.00 . A C . 66 THR O 1 1
3 10141 1 1 66 THR OG1 O -19.227 17.981 -11.469 1.00 . A C . 66 THR OG1 1 1
3 10142 1 1 67 LEU C C -21.457 12.187 -13.474 1.00 . A C . 67 LEU C 1 1
3 10143 1 1 67 LEU CA C -20.596 12.219 -12.219 1.00 . A C . 67 LEU CA 1 1
3 10144 1 1 67 LEU CB C -21.176 11.246 -11.187 1.00 . A C . 67 LEU CB 1 1
3 10145 1 1 67 LEU CD1 C -20.983 10.350 -8.865 1.00 . A C . 67 LEU CD1 1 1
3 10146 1 1 67 LEU CD2 C -18.919 10.861 -10.165 1.00 . A C . 67 LEU CD2 1 1
3 10147 1 1 67 LEU CG C -20.359 11.293 -9.893 1.00 . A C . 67 LEU CG 1 1
3 10148 1 1 67 LEU H H -21.384 13.996 -11.379 1.00 . A C . 67 LEU H 1 1
3 10149 1 1 67 LEU HA H -19.597 11.910 -12.473 1.00 . A C . 67 LEU HA 1 1
3 10150 1 1 67 LEU HB2 H -22.199 11.519 -10.975 1.00 . A C . 67 LEU HB2 1 1
3 10151 1 1 67 LEU HB3 H -21.150 10.244 -11.588 1.00 . A C . 67 LEU HB3 1 1
3 10152 1 1 67 LEU HD11 H -20.296 10.207 -8.044 1.00 . A C . 67 LEU HD11 1 1
3 10153 1 1 67 LEU HD12 H -21.191 9.398 -9.329 1.00 . A C . 67 LEU HD12 1 1
3 10154 1 1 67 LEU HD13 H -21.902 10.779 -8.494 1.00 . A C . 67 LEU HD13 1 1
3 10155 1 1 67 LEU HD21 H -18.643 10.074 -9.478 1.00 . A C . 67 LEU HD21 1 1
3 10156 1 1 67 LEU HD22 H -18.263 11.706 -10.026 1.00 . A C . 67 LEU HD22 1 1
3 10157 1 1 67 LEU HD23 H -18.833 10.500 -11.178 1.00 . A C . 67 LEU HD23 1 1
3 10158 1 1 67 LEU HG H -20.364 12.299 -9.505 1.00 . A C . 67 LEU HG 1 1
3 10159 1 1 67 LEU N N -20.551 13.570 -11.674 1.00 . A C . 67 LEU N 1 1
3 10160 1 1 67 LEU O O -22.434 12.927 -13.585 1.00 . A C . 67 LEU O 1 1
3 10161 1 1 68 HIS C C -22.925 10.127 -15.513 1.00 . A C . 68 HIS C 1 1
3 10162 1 1 68 HIS CA C -21.858 11.207 -15.649 1.00 . A C . 68 HIS CA 1 1
3 10163 1 1 68 HIS CB C -20.923 10.855 -16.808 1.00 . A C . 68 HIS CB 1 1
3 10164 1 1 68 HIS CD2 C -18.546 11.969 -16.687 1.00 . A C . 68 HIS CD2 1 1
3 10165 1 1 68 HIS CE1 C -19.059 13.902 -17.519 1.00 . A C . 68 HIS CE1 1 1
3 10166 1 1 68 HIS CG C -19.888 11.934 -16.974 1.00 . A C . 68 HIS CG 1 1
3 10167 1 1 68 HIS H H -20.315 10.751 -14.273 1.00 . A C . 68 HIS H 1 1
3 10168 1 1 68 HIS HA H -22.336 12.151 -15.859 1.00 . A C . 68 HIS HA 1 1
3 10169 1 1 68 HIS HB2 H -20.433 9.917 -16.601 1.00 . A C . 68 HIS HB2 1 1
3 10170 1 1 68 HIS HB3 H -21.498 10.768 -17.719 1.00 . A C . 68 HIS HB3 1 1
3 10171 1 1 68 HIS HD1 H -21.075 13.476 -17.811 1.00 . A C . 68 HIS HD1 1 1
3 10172 1 1 68 HIS HD2 H -17.981 11.155 -16.258 1.00 . A C . 68 HIS HD2 1 1
3 10173 1 1 68 HIS HE1 H -18.993 14.916 -17.883 1.00 . A C . 68 HIS HE1 1 1
3 10174 1 1 68 HIS N N -21.098 11.323 -14.414 1.00 . A C . 68 HIS N 1 1
3 10175 1 1 68 HIS ND1 N -20.194 13.179 -17.503 1.00 . A C . 68 HIS ND1 1 1
3 10176 1 1 68 HIS NE2 N -18.025 13.212 -17.032 1.00 . A C . 68 HIS NE2 1 1
3 10177 1 1 68 HIS O O -22.608 8.941 -15.402 1.00 . A C . 68 HIS O 1 1
3 10178 1 1 69 LEU C C -25.913 9.376 -16.794 1.00 . A C . 69 LEU C 1 1
3 10179 1 1 69 LEU CA C -25.300 9.608 -15.423 1.00 . A C . 69 LEU CA 1 1
3 10180 1 1 69 LEU CB C -26.360 10.160 -14.463 1.00 . A C . 69 LEU CB 1 1
3 10181 1 1 69 LEU CD1 C -27.244 7.844 -14.015 1.00 . A C . 69 LEU CD1 1 1
3 10182 1 1 69 LEU CD2 C -28.629 9.841 -13.473 1.00 . A C . 69 LEU CD2 1 1
3 10183 1 1 69 LEU CG C -27.607 9.264 -14.454 1.00 . A C . 69 LEU CG 1 1
3 10184 1 1 69 LEU H H -24.377 11.503 -15.631 1.00 . A C . 69 LEU H 1 1
3 10185 1 1 69 LEU HA H -24.930 8.671 -15.035 1.00 . A C . 69 LEU HA 1 1
3 10186 1 1 69 LEU HB2 H -25.949 10.210 -13.466 1.00 . A C . 69 LEU HB2 1 1
3 10187 1 1 69 LEU HB3 H -26.642 11.150 -14.783 1.00 . A C . 69 LEU HB3 1 1
3 10188 1 1 69 LEU HD11 H -26.537 7.416 -14.708 1.00 . A C . 69 LEU HD11 1 1
3 10189 1 1 69 LEU HD12 H -28.137 7.237 -13.995 1.00 . A C . 69 LEU HD12 1 1
3 10190 1 1 69 LEU HD13 H -26.811 7.874 -13.029 1.00 . A C . 69 LEU HD13 1 1
3 10191 1 1 69 LEU HD21 H -28.114 10.383 -12.694 1.00 . A C . 69 LEU HD21 1 1
3 10192 1 1 69 LEU HD22 H -29.201 9.036 -13.034 1.00 . A C . 69 LEU HD22 1 1
3 10193 1 1 69 LEU HD23 H -29.295 10.510 -13.997 1.00 . A C . 69 LEU HD23 1 1
3 10194 1 1 69 LEU HG H -28.035 9.239 -15.440 1.00 . A C . 69 LEU HG 1 1
3 10195 1 1 69 LEU N N -24.189 10.547 -15.534 1.00 . A C . 69 LEU N 1 1
3 10196 1 1 69 LEU O O -26.393 10.311 -17.436 1.00 . A C . 69 LEU O 1 1
3 10197 1 1 70 VAL C C -27.556 6.755 -18.386 1.00 . A C . 70 VAL C 1 1
3 10198 1 1 70 VAL CA C -26.451 7.787 -18.542 1.00 . A C . 70 VAL CA 1 1
3 10199 1 1 70 VAL CB C -25.361 7.250 -19.473 1.00 . A C . 70 VAL CB 1 1
3 10200 1 1 70 VAL CG1 C -25.977 6.868 -20.822 1.00 . A C . 70 VAL CG1 1 1
3 10201 1 1 70 VAL CG2 C -24.298 8.327 -19.691 1.00 . A C . 70 VAL CG2 1 1
3 10202 1 1 70 VAL H H -25.495 7.424 -16.686 1.00 . A C . 70 VAL H 1 1
3 10203 1 1 70 VAL HA H -26.876 8.681 -18.978 1.00 . A C . 70 VAL HA 1 1
3 10204 1 1 70 VAL HB H -24.904 6.379 -19.030 1.00 . A C . 70 VAL HB 1 1
3 10205 1 1 70 VAL HG11 H -26.711 6.091 -20.675 1.00 . A C . 70 VAL HG11 1 1
3 10206 1 1 70 VAL HG12 H -25.202 6.512 -21.483 1.00 . A C . 70 VAL HG12 1 1
3 10207 1 1 70 VAL HG13 H -26.451 7.734 -21.258 1.00 . A C . 70 VAL HG13 1 1
3 10208 1 1 70 VAL HG21 H -23.834 8.572 -18.748 1.00 . A C . 70 VAL HG21 1 1
3 10209 1 1 70 VAL HG22 H -24.762 9.212 -20.105 1.00 . A C . 70 VAL HG22 1 1
3 10210 1 1 70 VAL HG23 H -23.549 7.961 -20.376 1.00 . A C . 70 VAL HG23 1 1
3 10211 1 1 70 VAL N N -25.893 8.127 -17.240 1.00 . A C . 70 VAL N 1 1
3 10212 1 1 70 VAL O O -27.412 5.774 -17.649 1.00 . A C . 70 VAL O 1 1
3 10213 1 1 71 LEU C C -29.896 5.236 -20.226 1.00 . A C . 71 LEU C 1 1
3 10214 1 1 71 LEU CA C -29.813 6.110 -18.980 1.00 . A C . 71 LEU CA 1 1
3 10215 1 1 71 LEU CB C -31.088 6.942 -18.855 1.00 . A C . 71 LEU CB 1 1
3 10216 1 1 71 LEU CD1 C -32.183 8.801 -17.596 1.00 . A C . 71 LEU CD1 1 1
3 10217 1 1 71 LEU CD2 C -30.485 7.354 -16.462 1.00 . A C . 71 LEU CD2 1 1
3 10218 1 1 71 LEU CG C -30.888 8.012 -17.781 1.00 . A C . 71 LEU CG 1 1
3 10219 1 1 71 LEU H H -28.728 7.810 -19.614 1.00 . A C . 71 LEU H 1 1
3 10220 1 1 71 LEU HA H -29.714 5.481 -18.110 1.00 . A C . 71 LEU HA 1 1
3 10221 1 1 71 LEU HB2 H -31.304 7.415 -19.804 1.00 . A C . 71 LEU HB2 1 1
3 10222 1 1 71 LEU HB3 H -31.911 6.302 -18.576 1.00 . A C . 71 LEU HB3 1 1
3 10223 1 1 71 LEU HD11 H -32.404 8.888 -16.542 1.00 . A C . 71 LEU HD11 1 1
3 10224 1 1 71 LEU HD12 H -32.992 8.287 -18.093 1.00 . A C . 71 LEU HD12 1 1
3 10225 1 1 71 LEU HD13 H -32.066 9.787 -18.022 1.00 . A C . 71 LEU HD13 1 1
3 10226 1 1 71 LEU HD21 H -30.868 7.935 -15.637 1.00 . A C . 71 LEU HD21 1 1
3 10227 1 1 71 LEU HD22 H -29.407 7.309 -16.400 1.00 . A C . 71 LEU HD22 1 1
3 10228 1 1 71 LEU HD23 H -30.890 6.353 -16.418 1.00 . A C . 71 LEU HD23 1 1
3 10229 1 1 71 LEU HG H -30.108 8.690 -18.095 1.00 . A C . 71 LEU HG 1 1
3 10230 1 1 71 LEU N N -28.669 7.002 -19.063 1.00 . A C . 71 LEU N 1 1
3 10231 1 1 71 LEU O O -29.767 5.725 -21.349 1.00 . A C . 71 LEU O 1 1
3 10232 1 1 72 ARG C C -31.648 2.960 -21.659 1.00 . A C . 72 ARG C 1 1
3 10233 1 1 72 ARG CA C -30.215 3.014 -21.140 1.00 . A C . 72 ARG CA 1 1
3 10234 1 1 72 ARG CB C -29.772 1.618 -20.694 1.00 . A C . 72 ARG CB 1 1
3 10235 1 1 72 ARG CD C -27.894 0.324 -19.674 1.00 . A C . 72 ARG CD 1 1
3 10236 1 1 72 ARG CG C -28.291 1.654 -20.316 1.00 . A C . 72 ARG CG 1 1
3 10237 1 1 72 ARG CZ C -27.879 -2.040 -20.271 1.00 . A C . 72 ARG CZ 1 1
3 10238 1 1 72 ARG H H -30.211 3.608 -19.106 1.00 . A C . 72 ARG H 1 1
3 10239 1 1 72 ARG HA H -29.566 3.347 -21.935 1.00 . A C . 72 ARG HA 1 1
3 10240 1 1 72 ARG HB2 H -30.357 1.310 -19.839 1.00 . A C . 72 ARG HB2 1 1
3 10241 1 1 72 ARG HB3 H -29.919 0.917 -21.502 1.00 . A C . 72 ARG HB3 1 1
3 10242 1 1 72 ARG HD2 H -26.872 0.383 -19.335 1.00 . A C . 72 ARG HD2 1 1
3 10243 1 1 72 ARG HD3 H -28.539 0.130 -18.830 1.00 . A C . 72 ARG HD3 1 1
3 10244 1 1 72 ARG HE H -28.202 -0.555 -21.576 1.00 . A C . 72 ARG HE 1 1
3 10245 1 1 72 ARG HG2 H -27.697 1.819 -21.204 1.00 . A C . 72 ARG HG2 1 1
3 10246 1 1 72 ARG HG3 H -28.118 2.455 -19.614 1.00 . A C . 72 ARG HG3 1 1
3 10247 1 1 72 ARG HH11 H -27.564 -1.646 -18.325 1.00 . A C . 72 ARG HH11 1 1
3 10248 1 1 72 ARG HH12 H -27.546 -3.319 -18.765 1.00 . A C . 72 ARG HH12 1 1
3 10249 1 1 72 ARG HH21 H -28.151 -2.745 -22.124 1.00 . A C . 72 ARG HH21 1 1
3 10250 1 1 72 ARG HH22 H -27.875 -3.940 -20.901 1.00 . A C . 72 ARG HH22 1 1
3 10251 1 1 72 ARG N N -30.114 3.943 -20.023 1.00 . A C . 72 ARG N 1 1
3 10252 1 1 72 ARG NE N -28.014 -0.765 -20.638 1.00 . A C . 72 ARG NE 1 1
3 10253 1 1 72 ARG NH1 N -27.644 -2.358 -19.023 1.00 . A C . 72 ARG NH1 1 1
3 10254 1 1 72 ARG NH2 N -27.976 -2.981 -21.167 1.00 . A C . 72 ARG NH2 1 1
3 10255 1 1 72 ARG O O -32.599 2.912 -20.877 1.00 . A C . 72 ARG O 1 1
3 10256 1 1 73 LEU C C -33.360 1.564 -24.238 1.00 . A C . 73 LEU C 1 1
3 10257 1 1 73 LEU CA C -33.126 2.918 -23.584 1.00 . A C . 73 LEU CA 1 1
3 10258 1 1 73 LEU CB C -33.271 4.023 -24.633 1.00 . A C . 73 LEU CB 1 1
3 10259 1 1 73 LEU CD1 C -32.926 5.853 -22.970 1.00 . A C . 73 LEU CD1 1 1
3 10260 1 1 73 LEU CD2 C -34.200 6.301 -25.071 1.00 . A C . 73 LEU CD2 1 1
3 10261 1 1 73 LEU CG C -33.899 5.260 -23.989 1.00 . A C . 73 LEU CG 1 1
3 10262 1 1 73 LEU H H -31.008 3.006 -23.555 1.00 . A C . 73 LEU H 1 1
3 10263 1 1 73 LEU HA H -33.868 3.069 -22.814 1.00 . A C . 73 LEU HA 1 1
3 10264 1 1 73 LEU HB2 H -32.299 4.275 -25.028 1.00 . A C . 73 LEU HB2 1 1
3 10265 1 1 73 LEU HB3 H -33.907 3.676 -25.434 1.00 . A C . 73 LEU HB3 1 1
3 10266 1 1 73 LEU HD11 H -31.919 5.786 -23.352 1.00 . A C . 73 LEU HD11 1 1
3 10267 1 1 73 LEU HD12 H -32.996 5.302 -22.043 1.00 . A C . 73 LEU HD12 1 1
3 10268 1 1 73 LEU HD13 H -33.176 6.889 -22.793 1.00 . A C . 73 LEU HD13 1 1
3 10269 1 1 73 LEU HD21 H -34.967 5.922 -25.732 1.00 . A C . 73 LEU HD21 1 1
3 10270 1 1 73 LEU HD22 H -33.303 6.500 -25.639 1.00 . A C . 73 LEU HD22 1 1
3 10271 1 1 73 LEU HD23 H -34.544 7.214 -24.609 1.00 . A C . 73 LEU HD23 1 1
3 10272 1 1 73 LEU HG H -34.816 4.981 -23.491 1.00 . A C . 73 LEU HG 1 1
3 10273 1 1 73 LEU N N -31.799 2.968 -22.979 1.00 . A C . 73 LEU N 1 1
3 10274 1 1 73 LEU O O -32.654 1.185 -25.173 1.00 . A C . 73 LEU O 1 1
3 10275 1 1 74 ARG C C -33.443 -1.366 -24.290 1.00 . A C . 74 ARG C 1 1
3 10276 1 1 74 ARG CA C -34.679 -0.470 -24.294 1.00 . A C . 74 ARG CA 1 1
3 10277 1 1 74 ARG CB C -35.187 -0.319 -25.729 1.00 . A C . 74 ARG CB 1 1
3 10278 1 1 74 ARG CD C -37.590 -0.066 -25.053 1.00 . A C . 74 ARG CD 1 1
3 10279 1 1 74 ARG CG C -36.409 0.606 -25.756 1.00 . A C . 74 ARG CG 1 1
3 10280 1 1 74 ARG CZ C -39.513 0.777 -26.290 1.00 . A C . 74 ARG CZ 1 1
3 10281 1 1 74 ARG H H -34.889 1.195 -23.002 1.00 . A C . 74 ARG H 1 1
3 10282 1 1 74 ARG HA H -35.448 -0.929 -23.694 1.00 . A C . 74 ARG HA 1 1
3 10283 1 1 74 ARG HB2 H -34.404 0.100 -26.345 1.00 . A C . 74 ARG HB2 1 1
3 10284 1 1 74 ARG HB3 H -35.466 -1.288 -26.115 1.00 . A C . 74 ARG HB3 1 1
3 10285 1 1 74 ARG HD2 H -37.777 -1.027 -25.505 1.00 . A C . 74 ARG HD2 1 1
3 10286 1 1 74 ARG HD3 H -37.355 -0.203 -24.008 1.00 . A C . 74 ARG HD3 1 1
3 10287 1 1 74 ARG HE H -39.055 1.325 -24.417 1.00 . A C . 74 ARG HE 1 1
3 10288 1 1 74 ARG HG2 H -36.168 1.531 -25.252 1.00 . A C . 74 ARG HG2 1 1
3 10289 1 1 74 ARG HG3 H -36.676 0.815 -26.781 1.00 . A C . 74 ARG HG3 1 1
3 10290 1 1 74 ARG HH11 H -38.353 -0.523 -27.289 1.00 . A C . 74 ARG HH11 1 1
3 10291 1 1 74 ARG HH12 H -39.728 0.073 -28.153 1.00 . A C . 74 ARG HH12 1 1
3 10292 1 1 74 ARG HH21 H -40.856 2.077 -25.568 1.00 . A C . 74 ARG HH21 1 1
3 10293 1 1 74 ARG HH22 H -41.135 1.533 -27.187 1.00 . A C . 74 ARG HH22 1 1
3 10294 1 1 74 ARG N N -34.358 0.840 -23.746 1.00 . A C . 74 ARG N 1 1
3 10295 1 1 74 ARG NE N -38.783 0.764 -25.174 1.00 . A C . 74 ARG NE 1 1
3 10296 1 1 74 ARG NH1 N -39.170 0.052 -27.323 1.00 . A C . 74 ARG NH1 1 1
3 10297 1 1 74 ARG NH2 N -40.584 1.520 -26.352 1.00 . A C . 74 ARG NH2 1 1
3 10298 1 1 74 ARG O O -33.214 -2.125 -25.231 1.00 . A C . 74 ARG O 1 1
3 10299 1 1 75 GLY C C -31.785 -3.552 -22.947 1.00 . A C . 75 GLY C 1 1
3 10300 1 1 75 GLY CA C -31.440 -2.078 -23.122 1.00 . A C . 75 GLY CA 1 1
3 10301 1 1 75 GLY H H -32.878 -0.647 -22.507 1.00 . A C . 75 GLY H 1 1
3 10302 1 1 75 GLY HA2 H -30.851 -1.954 -24.020 1.00 . A C . 75 GLY HA2 1 1
3 10303 1 1 75 GLY HA3 H -30.864 -1.747 -22.271 1.00 . A C . 75 GLY HA3 1 1
3 10304 1 1 75 GLY N N -32.649 -1.270 -23.228 1.00 . A C . 75 GLY N 1 1
3 10305 1 1 75 GLY O O -32.788 -3.895 -22.320 1.00 . A C . 75 GLY O 1 1
3 10306 1 1 76 GLY C C -30.359 -6.609 -24.447 1.00 . A C . 76 GLY C 1 1
3 10307 1 1 76 GLY CA C -31.174 -5.856 -23.402 1.00 . A C . 76 GLY CA 1 1
3 10308 1 1 76 GLY H H -30.165 -4.090 -23.991 1.00 . A C . 76 GLY H 1 1
3 10309 1 1 76 GLY HA2 H -30.886 -6.193 -22.416 1.00 . A C . 76 GLY HA2 1 1
3 10310 1 1 76 GLY HA3 H -32.222 -6.063 -23.557 1.00 . A C . 76 GLY HA3 1 1
3 10311 1 1 76 GLY N N -30.947 -4.420 -23.504 1.00 . A C . 76 GLY N 1 1
3 10312 1 1 76 GLY O O -29.534 -6.021 -25.146 1.00 . A C . 76 GLY O 1 1
3 10313 1 1 77 ASP C C -30.743 -9.913 -25.957 1.00 . A C . 77 ASP C 1 1
3 10314 1 1 77 ASP CA C -29.881 -8.732 -25.520 1.00 . A C . 77 ASP CA 1 1
3 10315 1 1 77 ASP CB C -28.576 -9.245 -24.905 1.00 . A C . 77 ASP CB 1 1
3 10316 1 1 77 ASP CG C -27.753 -9.987 -25.955 1.00 . A C . 77 ASP CG 1 1
3 10317 1 1 77 ASP H H -31.269 -8.327 -23.972 1.00 . A C . 77 ASP H 1 1
3 10318 1 1 77 ASP HA H -29.646 -8.131 -26.386 1.00 . A C . 77 ASP HA 1 1
3 10319 1 1 77 ASP HB2 H -28.006 -8.410 -24.529 1.00 . A C . 77 ASP HB2 1 1
3 10320 1 1 77 ASP HB3 H -28.805 -9.918 -24.091 1.00 . A C . 77 ASP HB3 1 1
3 10321 1 1 77 ASP N N -30.598 -7.912 -24.553 1.00 . A C . 77 ASP N 1 1
3 10322 1 1 77 ASP O O -30.774 -10.193 -27.144 1.00 . A C . 77 ASP O 1 1
3 10323 1 1 77 ASP OXT O -31.361 -10.519 -25.097 1.00 . A C . 77 ASP OXT 1 1
3 10324 1 1 77 ASP OD1 O -28.254 -10.173 -27.052 1.00 . A C . 77 ASP OD1 1 1
3 10325 1 1 77 ASP OD2 O -26.633 -10.358 -25.645 1.00 . A C . 77 ASP OD2 1 1
3 10326 2 2 1 MET C C 1.588 -23.928 2.608 1.00 . B D . 1 MET C 1 1
3 10327 2 2 1 MET CA C 2.626 -24.977 2.950 1.00 . B D . 1 MET CA 1 1
3 10328 2 2 1 MET CB C 3.996 -24.550 2.413 1.00 . B D . 1 MET CB 1 1
3 10329 2 2 1 MET CE C 5.141 -21.972 0.873 1.00 . B D . 1 MET CE 1 1
3 10330 2 2 1 MET CG C 4.452 -23.276 3.129 1.00 . B D . 1 MET CG 1 1
3 10331 2 2 1 MET H1 H 1.197 -26.400 2.431 1.00 . B D . 1 MET H1 1 1
3 10332 2 2 1 MET H2 H 2.717 -27.054 2.818 1.00 . B D . 1 MET H2 1 1
3 10333 2 2 1 MET H3 H 2.479 -26.273 1.327 1.00 . B D . 1 MET H3 1 1
3 10334 2 2 1 MET HA H 2.668 -25.084 4.023 1.00 . B D . 1 MET HA 1 1
3 10335 2 2 1 MET HB2 H 4.713 -25.339 2.589 1.00 . B D . 1 MET HB2 1 1
3 10336 2 2 1 MET HB3 H 3.924 -24.358 1.353 1.00 . B D . 1 MET HB3 1 1
3 10337 2 2 1 MET HE1 H 4.188 -21.532 1.153 1.00 . B D . 1 MET HE1 1 1
3 10338 2 2 1 MET HE2 H 4.976 -22.769 0.165 1.00 . B D . 1 MET HE2 1 1
3 10339 2 2 1 MET HE3 H 5.777 -21.222 0.424 1.00 . B D . 1 MET HE3 1 1
3 10340 2 2 1 MET HG2 H 3.673 -22.531 3.076 1.00 . B D . 1 MET HG2 1 1
3 10341 2 2 1 MET HG3 H 4.662 -23.503 4.158 1.00 . B D . 1 MET HG3 1 1
3 10342 2 2 1 MET N N 2.225 -26.274 2.336 1.00 . B D . 1 MET N 1 1
3 10343 2 2 1 MET O O 1.834 -23.025 1.812 1.00 . B D . 1 MET O 1 1
3 10344 2 2 1 MET SD S 5.947 -22.634 2.346 1.00 . B D . 1 MET SD 1 1
3 10345 2 2 2 GLN C C -0.225 -21.724 3.431 1.00 . B D . 2 GLN C 1 1
3 10346 2 2 2 GLN CA C -0.647 -23.114 2.998 1.00 . B D . 2 GLN CA 1 1
3 10347 2 2 2 GLN CB C -1.869 -23.555 3.790 1.00 . B D . 2 GLN CB 1 1
3 10348 2 2 2 GLN CD C -2.475 -24.231 6.110 1.00 . B D . 2 GLN CD 1 1
3 10349 2 2 2 GLN CG C -1.609 -23.304 5.263 1.00 . B D . 2 GLN CG 1 1
3 10350 2 2 2 GLN H H 0.298 -24.794 3.854 1.00 . B D . 2 GLN H 1 1
3 10351 2 2 2 GLN HA H -0.890 -23.092 1.948 1.00 . B D . 2 GLN HA 1 1
3 10352 2 2 2 GLN HB2 H -2.728 -22.988 3.473 1.00 . B D . 2 GLN HB2 1 1
3 10353 2 2 2 GLN HB3 H -2.044 -24.606 3.631 1.00 . B D . 2 GLN HB3 1 1
3 10354 2 2 2 GLN HE21 H -3.363 -22.752 7.091 1.00 . B D . 2 GLN HE21 1 1
3 10355 2 2 2 GLN HE22 H -3.863 -24.315 7.526 1.00 . B D . 2 GLN HE22 1 1
3 10356 2 2 2 GLN HG2 H -0.561 -23.486 5.471 1.00 . B D . 2 GLN HG2 1 1
3 10357 2 2 2 GLN HG3 H -1.858 -22.277 5.491 1.00 . B D . 2 GLN HG3 1 1
3 10358 2 2 2 GLN N N 0.430 -24.054 3.225 1.00 . B D . 2 GLN N 1 1
3 10359 2 2 2 GLN NE2 N -3.302 -23.724 6.982 1.00 . B D . 2 GLN NE2 1 1
3 10360 2 2 2 GLN O O 0.710 -21.565 4.206 1.00 . B D . 2 GLN O 1 1
3 10361 2 2 2 GLN OE1 O -2.387 -25.452 5.979 1.00 . B D . 2 GLN OE1 1 1
3 10362 2 2 3 ILE C C -1.895 -18.559 3.404 1.00 . B D . 3 ILE C 1 1
3 10363 2 2 3 ILE CA C -0.605 -19.344 3.225 1.00 . B D . 3 ILE CA 1 1
3 10364 2 2 3 ILE CB C 0.249 -18.754 2.106 1.00 . B D . 3 ILE CB 1 1
3 10365 2 2 3 ILE CD1 C 0.436 -18.522 -0.396 1.00 . B D . 3 ILE CD1 1 1
3 10366 2 2 3 ILE CG1 C -0.390 -19.102 0.752 1.00 . B D . 3 ILE CG1 1 1
3 10367 2 2 3 ILE CG2 C 1.662 -19.336 2.193 1.00 . B D . 3 ILE CG2 1 1
3 10368 2 2 3 ILE H H -1.640 -20.926 2.284 1.00 . B D . 3 ILE H 1 1
3 10369 2 2 3 ILE HA H -0.046 -19.312 4.150 1.00 . B D . 3 ILE HA 1 1
3 10370 2 2 3 ILE HB H 0.295 -17.682 2.219 1.00 . B D . 3 ILE HB 1 1
3 10371 2 2 3 ILE HD11 H 0.023 -18.865 -1.333 1.00 . B D . 3 ILE HD11 1 1
3 10372 2 2 3 ILE HD12 H 1.460 -18.863 -0.316 1.00 . B D . 3 ILE HD12 1 1
3 10373 2 2 3 ILE HD13 H 0.408 -17.445 -0.356 1.00 . B D . 3 ILE HD13 1 1
3 10374 2 2 3 ILE HG12 H -0.438 -20.173 0.640 1.00 . B D . 3 ILE HG12 1 1
3 10375 2 2 3 ILE HG13 H -1.388 -18.694 0.713 1.00 . B D . 3 ILE HG13 1 1
3 10376 2 2 3 ILE HG21 H 2.326 -18.760 1.565 1.00 . B D . 3 ILE HG21 1 1
3 10377 2 2 3 ILE HG22 H 1.650 -20.363 1.857 1.00 . B D . 3 ILE HG22 1 1
3 10378 2 2 3 ILE HG23 H 2.006 -19.294 3.216 1.00 . B D . 3 ILE HG23 1 1
3 10379 2 2 3 ILE N N -0.911 -20.728 2.908 1.00 . B D . 3 ILE N 1 1
3 10380 2 2 3 ILE O O -2.902 -18.872 2.782 1.00 . B D . 3 ILE O 1 1
3 10381 2 2 4 PHE C C -3.126 -15.549 3.624 1.00 . B D . 4 PHE C 1 1
3 10382 2 2 4 PHE CA C -3.060 -16.763 4.540 1.00 . B D . 4 PHE CA 1 1
3 10383 2 2 4 PHE CB C -3.037 -16.292 5.997 1.00 . B D . 4 PHE CB 1 1
3 10384 2 2 4 PHE CD1 C -2.292 -17.293 8.186 1.00 . B D . 4 PHE CD1 1 1
3 10385 2 2 4 PHE CD2 C -3.307 -18.753 6.538 1.00 . B D . 4 PHE CD2 1 1
3 10386 2 2 4 PHE CE1 C -2.133 -18.381 9.051 1.00 . B D . 4 PHE CE1 1 1
3 10387 2 2 4 PHE CE2 C -3.146 -19.842 7.407 1.00 . B D . 4 PHE CE2 1 1
3 10388 2 2 4 PHE CG C -2.878 -17.476 6.928 1.00 . B D . 4 PHE CG 1 1
3 10389 2 2 4 PHE CZ C -2.559 -19.654 8.661 1.00 . B D . 4 PHE CZ 1 1
3 10390 2 2 4 PHE H H -1.036 -17.356 4.750 1.00 . B D . 4 PHE H 1 1
3 10391 2 2 4 PHE HA H -3.932 -17.371 4.383 1.00 . B D . 4 PHE HA 1 1
3 10392 2 2 4 PHE HB2 H -2.209 -15.613 6.140 1.00 . B D . 4 PHE HB2 1 1
3 10393 2 2 4 PHE HB3 H -3.957 -15.784 6.222 1.00 . B D . 4 PHE HB3 1 1
3 10394 2 2 4 PHE HD1 H -1.960 -16.311 8.488 1.00 . B D . 4 PHE HD1 1 1
3 10395 2 2 4 PHE HD2 H -3.761 -18.897 5.570 1.00 . B D . 4 PHE HD2 1 1
3 10396 2 2 4 PHE HE1 H -1.678 -18.238 10.020 1.00 . B D . 4 PHE HE1 1 1
3 10397 2 2 4 PHE HE2 H -3.466 -20.828 7.106 1.00 . B D . 4 PHE HE2 1 1
3 10398 2 2 4 PHE HZ H -2.436 -20.493 9.332 1.00 . B D . 4 PHE HZ 1 1
3 10399 2 2 4 PHE N N -1.865 -17.554 4.270 1.00 . B D . 4 PHE N 1 1
3 10400 2 2 4 PHE O O -2.306 -14.651 3.727 1.00 . B D . 4 PHE O 1 1
3 10401 2 2 5 VAL C C -5.264 -13.386 2.359 1.00 . B D . 5 VAL C 1 1
3 10402 2 2 5 VAL CA C -4.239 -14.375 1.833 1.00 . B D . 5 VAL CA 1 1
3 10403 2 2 5 VAL CB C -4.638 -14.868 0.448 1.00 . B D . 5 VAL CB 1 1
3 10404 2 2 5 VAL CG1 C -4.983 -13.675 -0.443 1.00 . B D . 5 VAL CG1 1 1
3 10405 2 2 5 VAL CG2 C -3.457 -15.634 -0.150 1.00 . B D . 5 VAL CG2 1 1
3 10406 2 2 5 VAL H H -4.760 -16.248 2.689 1.00 . B D . 5 VAL H 1 1
3 10407 2 2 5 VAL HA H -3.283 -13.879 1.761 1.00 . B D . 5 VAL HA 1 1
3 10408 2 2 5 VAL HB H -5.493 -15.524 0.528 1.00 . B D . 5 VAL HB 1 1
3 10409 2 2 5 VAL HG11 H -4.228 -12.911 -0.331 1.00 . B D . 5 VAL HG11 1 1
3 10410 2 2 5 VAL HG12 H -5.947 -13.278 -0.151 1.00 . B D . 5 VAL HG12 1 1
3 10411 2 2 5 VAL HG13 H -5.023 -13.995 -1.473 1.00 . B D . 5 VAL HG13 1 1
3 10412 2 2 5 VAL HG21 H -2.647 -15.660 0.569 1.00 . B D . 5 VAL HG21 1 1
3 10413 2 2 5 VAL HG22 H -3.122 -15.135 -1.048 1.00 . B D . 5 VAL HG22 1 1
3 10414 2 2 5 VAL HG23 H -3.761 -16.642 -0.388 1.00 . B D . 5 VAL HG23 1 1
3 10415 2 2 5 VAL N N -4.111 -15.511 2.736 1.00 . B D . 5 VAL N 1 1
3 10416 2 2 5 VAL O O -6.459 -13.656 2.355 1.00 . B D . 5 VAL O 1 1
3 10417 2 2 6 LYS C C -6.071 -10.215 2.290 1.00 . B D . 6 LYS C 1 1
3 10418 2 2 6 LYS CA C -5.694 -11.237 3.360 1.00 . B D . 6 LYS CA 1 1
3 10419 2 2 6 LYS CB C -5.036 -10.532 4.546 1.00 . B D . 6 LYS CB 1 1
3 10420 2 2 6 LYS CD C -5.712 -10.400 6.947 1.00 . B D . 6 LYS CD 1 1
3 10421 2 2 6 LYS CE C -4.769 -9.325 7.489 1.00 . B D . 6 LYS CE 1 1
3 10422 2 2 6 LYS CG C -6.118 -10.046 5.516 1.00 . B D . 6 LYS CG 1 1
3 10423 2 2 6 LYS H H -3.826 -12.066 2.805 1.00 . B D . 6 LYS H 1 1
3 10424 2 2 6 LYS HA H -6.589 -11.736 3.709 1.00 . B D . 6 LYS HA 1 1
3 10425 2 2 6 LYS HB2 H -4.375 -11.221 5.051 1.00 . B D . 6 LYS HB2 1 1
3 10426 2 2 6 LYS HB3 H -4.470 -9.685 4.190 1.00 . B D . 6 LYS HB3 1 1
3 10427 2 2 6 LYS HD2 H -6.595 -10.454 7.567 1.00 . B D . 6 LYS HD2 1 1
3 10428 2 2 6 LYS HD3 H -5.209 -11.357 6.952 1.00 . B D . 6 LYS HD3 1 1
3 10429 2 2 6 LYS HE2 H -3.837 -9.355 6.944 1.00 . B D . 6 LYS HE2 1 1
3 10430 2 2 6 LYS HE3 H -5.226 -8.352 7.368 1.00 . B D . 6 LYS HE3 1 1
3 10431 2 2 6 LYS HG2 H -6.223 -8.974 5.427 1.00 . B D . 6 LYS HG2 1 1
3 10432 2 2 6 LYS HG3 H -7.059 -10.520 5.285 1.00 . B D . 6 LYS HG3 1 1
3 10433 2 2 6 LYS HZ1 H -3.617 -10.099 9.042 1.00 . B D . 6 LYS HZ1 1 1
3 10434 2 2 6 LYS HZ2 H -5.290 -10.133 9.336 1.00 . B D . 6 LYS HZ2 1 1
3 10435 2 2 6 LYS HZ3 H -4.437 -8.667 9.437 1.00 . B D . 6 LYS HZ3 1 1
3 10436 2 2 6 LYS N N -4.790 -12.238 2.820 1.00 . B D . 6 LYS N 1 1
3 10437 2 2 6 LYS NZ N -4.509 -9.575 8.935 1.00 . B D . 6 LYS NZ 1 1
3 10438 2 2 6 LYS O O -5.206 -9.556 1.710 1.00 . B D . 6 LYS O 1 1
3 10439 2 2 7 THR C C -7.956 -7.752 1.597 1.00 . B D . 7 THR C 1 1
3 10440 2 2 7 THR CA C -7.870 -9.162 1.040 1.00 . B D . 7 THR CA 1 1
3 10441 2 2 7 THR CB C -9.247 -9.597 0.545 1.00 . B D . 7 THR CB 1 1
3 10442 2 2 7 THR CG2 C -9.154 -10.990 -0.083 1.00 . B D . 7 THR CG2 1 1
3 10443 2 2 7 THR H H -8.002 -10.650 2.532 1.00 . B D . 7 THR H 1 1
3 10444 2 2 7 THR HA H -7.195 -9.155 0.202 1.00 . B D . 7 THR HA 1 1
3 10445 2 2 7 THR HB H -9.592 -8.891 -0.196 1.00 . B D . 7 THR HB 1 1
3 10446 2 2 7 THR HG1 H -11.018 -9.879 1.298 1.00 . B D . 7 THR HG1 1 1
3 10447 2 2 7 THR HG21 H -8.118 -11.227 -0.278 1.00 . B D . 7 THR HG21 1 1
3 10448 2 2 7 THR HG22 H -9.707 -11.005 -1.011 1.00 . B D . 7 THR HG22 1 1
3 10449 2 2 7 THR HG23 H -9.570 -11.720 0.596 1.00 . B D . 7 THR HG23 1 1
3 10450 2 2 7 THR N N -7.367 -10.096 2.036 1.00 . B D . 7 THR N 1 1
3 10451 2 2 7 THR O O -7.741 -7.521 2.785 1.00 . B D . 7 THR O 1 1
3 10452 2 2 7 THR OG1 O -10.157 -9.619 1.635 1.00 . B D . 7 THR OG1 1 1
3 10453 2 2 8 LEU C C -9.447 -5.262 2.176 1.00 . B D . 8 LEU C 1 1
3 10454 2 2 8 LEU CA C -8.371 -5.418 1.111 1.00 . B D . 8 LEU CA 1 1
3 10455 2 2 8 LEU CB C -8.736 -4.560 -0.105 1.00 . B D . 8 LEU CB 1 1
3 10456 2 2 8 LEU CD1 C -8.053 -3.854 -2.397 1.00 . B D . 8 LEU CD1 1 1
3 10457 2 2 8 LEU CD2 C -6.312 -4.222 -0.643 1.00 . B D . 8 LEU CD2 1 1
3 10458 2 2 8 LEU CG C -7.663 -4.699 -1.182 1.00 . B D . 8 LEU CG 1 1
3 10459 2 2 8 LEU H H -8.421 -7.061 -0.217 1.00 . B D . 8 LEU H 1 1
3 10460 2 2 8 LEU HA H -7.430 -5.095 1.511 1.00 . B D . 8 LEU HA 1 1
3 10461 2 2 8 LEU HB2 H -9.684 -4.886 -0.503 1.00 . B D . 8 LEU HB2 1 1
3 10462 2 2 8 LEU HB3 H -8.808 -3.526 0.193 1.00 . B D . 8 LEU HB3 1 1
3 10463 2 2 8 LEU HD11 H -8.664 -4.443 -3.064 1.00 . B D . 8 LEU HD11 1 1
3 10464 2 2 8 LEU HD12 H -7.160 -3.535 -2.914 1.00 . B D . 8 LEU HD12 1 1
3 10465 2 2 8 LEU HD13 H -8.609 -2.987 -2.070 1.00 . B D . 8 LEU HD13 1 1
3 10466 2 2 8 LEU HD21 H -5.631 -4.064 -1.464 1.00 . B D . 8 LEU HD21 1 1
3 10467 2 2 8 LEU HD22 H -5.907 -4.971 0.023 1.00 . B D . 8 LEU HD22 1 1
3 10468 2 2 8 LEU HD23 H -6.447 -3.296 -0.103 1.00 . B D . 8 LEU HD23 1 1
3 10469 2 2 8 LEU HG H -7.597 -5.737 -1.476 1.00 . B D . 8 LEU HG 1 1
3 10470 2 2 8 LEU N N -8.266 -6.811 0.718 1.00 . B D . 8 LEU N 1 1
3 10471 2 2 8 LEU O O -9.320 -4.451 3.094 1.00 . B D . 8 LEU O 1 1
3 10472 2 2 9 THR C C -11.197 -6.578 4.339 1.00 . B D . 9 THR C 1 1
3 10473 2 2 9 THR CA C -11.612 -6.006 2.980 1.00 . B D . 9 THR CA 1 1
3 10474 2 2 9 THR CB C -12.780 -6.818 2.419 1.00 . B D . 9 THR CB 1 1
3 10475 2 2 9 THR CG2 C -13.101 -6.330 1.003 1.00 . B D . 9 THR CG2 1 1
3 10476 2 2 9 THR H H -10.540 -6.670 1.284 1.00 . B D . 9 THR H 1 1
3 10477 2 2 9 THR HA H -11.929 -4.983 3.110 1.00 . B D . 9 THR HA 1 1
3 10478 2 2 9 THR HB H -13.649 -6.690 3.046 1.00 . B D . 9 THR HB 1 1
3 10479 2 2 9 THR HG1 H -13.123 -8.667 1.922 1.00 . B D . 9 THR HG1 1 1
3 10480 2 2 9 THR HG21 H -13.917 -6.910 0.599 1.00 . B D . 9 THR HG21 1 1
3 10481 2 2 9 THR HG22 H -12.227 -6.448 0.373 1.00 . B D . 9 THR HG22 1 1
3 10482 2 2 9 THR HG23 H -13.380 -5.288 1.037 1.00 . B D . 9 THR HG23 1 1
3 10483 2 2 9 THR N N -10.504 -6.046 2.039 1.00 . B D . 9 THR N 1 1
3 10484 2 2 9 THR O O -11.928 -6.451 5.320 1.00 . B D . 9 THR O 1 1
3 10485 2 2 9 THR OG1 O -12.420 -8.191 2.370 1.00 . B D . 9 THR OG1 1 1
3 10486 2 2 10 GLY C C -9.850 -9.289 5.707 1.00 . B D . 10 GLY C 1 1
3 10487 2 2 10 GLY CA C -9.534 -7.797 5.630 1.00 . B D . 10 GLY CA 1 1
3 10488 2 2 10 GLY H H -9.480 -7.288 3.580 1.00 . B D . 10 GLY H 1 1
3 10489 2 2 10 GLY HA2 H -8.462 -7.658 5.687 1.00 . B D . 10 GLY HA2 1 1
3 10490 2 2 10 GLY HA3 H -9.999 -7.295 6.465 1.00 . B D . 10 GLY HA3 1 1
3 10491 2 2 10 GLY N N -10.023 -7.210 4.389 1.00 . B D . 10 GLY N 1 1
3 10492 2 2 10 GLY O O -9.349 -9.988 6.587 1.00 . B D . 10 GLY O 1 1
3 10493 2 2 11 LYS C C -9.770 -12.032 4.493 1.00 . B D . 11 LYS C 1 1
3 10494 2 2 11 LYS CA C -11.017 -11.197 4.769 1.00 . B D . 11 LYS CA 1 1
3 10495 2 2 11 LYS CB C -12.070 -11.464 3.690 1.00 . B D . 11 LYS CB 1 1
3 10496 2 2 11 LYS CD C -12.098 -13.952 3.421 1.00 . B D . 11 LYS CD 1 1
3 10497 2 2 11 LYS CE C -12.949 -15.210 3.600 1.00 . B D . 11 LYS CE 1 1
3 10498 2 2 11 LYS CG C -12.835 -12.749 4.015 1.00 . B D . 11 LYS CG 1 1
3 10499 2 2 11 LYS H H -11.040 -9.191 4.092 1.00 . B D . 11 LYS H 1 1
3 10500 2 2 11 LYS HA H -11.421 -11.471 5.732 1.00 . B D . 11 LYS HA 1 1
3 10501 2 2 11 LYS HB2 H -12.761 -10.634 3.652 1.00 . B D . 11 LYS HB2 1 1
3 10502 2 2 11 LYS HB3 H -11.584 -11.569 2.732 1.00 . B D . 11 LYS HB3 1 1
3 10503 2 2 11 LYS HD2 H -11.920 -13.781 2.369 1.00 . B D . 11 LYS HD2 1 1
3 10504 2 2 11 LYS HD3 H -11.155 -14.083 3.928 1.00 . B D . 11 LYS HD3 1 1
3 10505 2 2 11 LYS HE2 H -13.123 -15.382 4.651 1.00 . B D . 11 LYS HE2 1 1
3 10506 2 2 11 LYS HE3 H -13.895 -15.079 3.095 1.00 . B D . 11 LYS HE3 1 1
3 10507 2 2 11 LYS HG2 H -12.907 -12.863 5.087 1.00 . B D . 11 LYS HG2 1 1
3 10508 2 2 11 LYS HG3 H -13.827 -12.694 3.592 1.00 . B D . 11 LYS HG3 1 1
3 10509 2 2 11 LYS HZ1 H -12.243 -16.312 1.979 1.00 . B D . 11 LYS HZ1 1 1
3 10510 2 2 11 LYS HZ2 H -12.709 -17.259 3.311 1.00 . B D . 11 LYS HZ2 1 1
3 10511 2 2 11 LYS HZ3 H -11.250 -16.388 3.351 1.00 . B D . 11 LYS HZ3 1 1
3 10512 2 2 11 LYS N N -10.670 -9.782 4.779 1.00 . B D . 11 LYS N 1 1
3 10513 2 2 11 LYS NZ N -12.233 -16.381 3.016 1.00 . B D . 11 LYS NZ 1 1
3 10514 2 2 11 LYS O O -9.064 -11.800 3.516 1.00 . B D . 11 LYS O 1 1
3 10515 2 2 12 THR C C -8.712 -15.189 4.573 1.00 . B D . 12 THR C 1 1
3 10516 2 2 12 THR CA C -8.321 -13.847 5.184 1.00 . B D . 12 THR CA 1 1
3 10517 2 2 12 THR CB C -7.630 -14.059 6.528 1.00 . B D . 12 THR CB 1 1
3 10518 2 2 12 THR CG2 C -6.412 -14.965 6.349 1.00 . B D . 12 THR CG2 1 1
3 10519 2 2 12 THR H H -10.088 -13.146 6.123 1.00 . B D . 12 THR H 1 1
3 10520 2 2 12 THR HA H -7.633 -13.350 4.516 1.00 . B D . 12 THR HA 1 1
3 10521 2 2 12 THR HB H -8.317 -14.517 7.209 1.00 . B D . 12 THR HB 1 1
3 10522 2 2 12 THR HG1 H -7.825 -12.558 7.750 1.00 . B D . 12 THR HG1 1 1
3 10523 2 2 12 THR HG21 H -5.693 -14.482 5.701 1.00 . B D . 12 THR HG21 1 1
3 10524 2 2 12 THR HG22 H -6.718 -15.904 5.911 1.00 . B D . 12 THR HG22 1 1
3 10525 2 2 12 THR HG23 H -5.957 -15.150 7.312 1.00 . B D . 12 THR HG23 1 1
3 10526 2 2 12 THR N N -9.496 -13.001 5.356 1.00 . B D . 12 THR N 1 1
3 10527 2 2 12 THR O O -9.680 -15.821 4.996 1.00 . B D . 12 THR O 1 1
3 10528 2 2 12 THR OG1 O -7.216 -12.803 7.049 1.00 . B D . 12 THR OG1 1 1
3 10529 2 2 13 ILE C C -7.008 -17.728 2.804 1.00 . B D . 13 ILE C 1 1
3 10530 2 2 13 ILE CA C -8.245 -16.834 2.841 1.00 . B D . 13 ILE CA 1 1
3 10531 2 2 13 ILE CB C -8.646 -16.495 1.404 1.00 . B D . 13 ILE CB 1 1
3 10532 2 2 13 ILE CD1 C -9.862 -14.839 -0.026 1.00 . B D . 13 ILE CD1 1 1
3 10533 2 2 13 ILE CG1 C -9.332 -15.121 1.375 1.00 . B D . 13 ILE CG1 1 1
3 10534 2 2 13 ILE CG2 C -9.601 -17.564 0.877 1.00 . B D . 13 ILE CG2 1 1
3 10535 2 2 13 ILE H H -7.230 -15.032 3.250 1.00 . B D . 13 ILE H 1 1
3 10536 2 2 13 ILE HA H -9.055 -17.352 3.326 1.00 . B D . 13 ILE HA 1 1
3 10537 2 2 13 ILE HB H -7.762 -16.467 0.783 1.00 . B D . 13 ILE HB 1 1
3 10538 2 2 13 ILE HD11 H -10.140 -13.799 -0.099 1.00 . B D . 13 ILE HD11 1 1
3 10539 2 2 13 ILE HD12 H -10.725 -15.458 -0.217 1.00 . B D . 13 ILE HD12 1 1
3 10540 2 2 13 ILE HD13 H -9.091 -15.058 -0.749 1.00 . B D . 13 ILE HD13 1 1
3 10541 2 2 13 ILE HG12 H -10.147 -15.105 2.082 1.00 . B D . 13 ILE HG12 1 1
3 10542 2 2 13 ILE HG13 H -8.614 -14.354 1.632 1.00 . B D . 13 ILE HG13 1 1
3 10543 2 2 13 ILE HG21 H -9.724 -17.445 -0.191 1.00 . B D . 13 ILE HG21 1 1
3 10544 2 2 13 ILE HG22 H -10.558 -17.464 1.365 1.00 . B D . 13 ILE HG22 1 1
3 10545 2 2 13 ILE HG23 H -9.190 -18.539 1.087 1.00 . B D . 13 ILE HG23 1 1
3 10546 2 2 13 ILE N N -7.968 -15.593 3.550 1.00 . B D . 13 ILE N 1 1
3 10547 2 2 13 ILE O O -6.051 -17.428 2.094 1.00 . B D . 13 ILE O 1 1
3 10548 2 2 14 THR C C -5.887 -20.600 2.298 1.00 . B D . 14 THR C 1 1
3 10549 2 2 14 THR CA C -5.878 -19.724 3.545 1.00 . B D . 14 THR CA 1 1
3 10550 2 2 14 THR CB C -5.884 -20.622 4.774 1.00 . B D . 14 THR CB 1 1
3 10551 2 2 14 THR CG2 C -4.553 -21.346 4.850 1.00 . B D . 14 THR CG2 1 1
3 10552 2 2 14 THR H H -7.805 -19.046 4.094 1.00 . B D . 14 THR H 1 1
3 10553 2 2 14 THR HA H -4.981 -19.133 3.554 1.00 . B D . 14 THR HA 1 1
3 10554 2 2 14 THR HB H -6.668 -21.351 4.690 1.00 . B D . 14 THR HB 1 1
3 10555 2 2 14 THR HG1 H -7.001 -19.807 6.141 1.00 . B D . 14 THR HG1 1 1
3 10556 2 2 14 THR HG21 H -4.470 -21.842 5.803 1.00 . B D . 14 THR HG21 1 1
3 10557 2 2 14 THR HG22 H -3.753 -20.631 4.740 1.00 . B D . 14 THR HG22 1 1
3 10558 2 2 14 THR HG23 H -4.499 -22.073 4.058 1.00 . B D . 14 THR HG23 1 1
3 10559 2 2 14 THR N N -7.023 -18.831 3.547 1.00 . B D . 14 THR N 1 1
3 10560 2 2 14 THR O O -6.887 -21.250 1.995 1.00 . B D . 14 THR O 1 1
3 10561 2 2 14 THR OG1 O -6.062 -19.837 5.944 1.00 . B D . 14 THR OG1 1 1
3 10562 2 2 15 LEU C C -3.473 -22.382 0.484 1.00 . B D . 15 LEU C 1 1
3 10563 2 2 15 LEU CA C -4.660 -21.436 0.381 1.00 . B D . 15 LEU CA 1 1
3 10564 2 2 15 LEU CB C -4.491 -20.540 -0.848 1.00 . B D . 15 LEU CB 1 1
3 10565 2 2 15 LEU CD1 C -5.528 -18.689 -2.168 1.00 . B D . 15 LEU CD1 1 1
3 10566 2 2 15 LEU CD2 C -6.880 -20.690 -1.543 1.00 . B D . 15 LEU CD2 1 1
3 10567 2 2 15 LEU CG C -5.773 -19.742 -1.086 1.00 . B D . 15 LEU CG 1 1
3 10568 2 2 15 LEU H H -3.998 -20.094 1.879 1.00 . B D . 15 LEU H 1 1
3 10569 2 2 15 LEU HA H -5.563 -22.018 0.273 1.00 . B D . 15 LEU HA 1 1
3 10570 2 2 15 LEU HB2 H -3.668 -19.859 -0.686 1.00 . B D . 15 LEU HB2 1 1
3 10571 2 2 15 LEU HB3 H -4.287 -21.152 -1.714 1.00 . B D . 15 LEU HB3 1 1
3 10572 2 2 15 LEU HD11 H -6.156 -17.830 -1.983 1.00 . B D . 15 LEU HD11 1 1
3 10573 2 2 15 LEU HD12 H -5.766 -19.107 -3.136 1.00 . B D . 15 LEU HD12 1 1
3 10574 2 2 15 LEU HD13 H -4.492 -18.389 -2.150 1.00 . B D . 15 LEU HD13 1 1
3 10575 2 2 15 LEU HD21 H -6.445 -21.515 -2.090 1.00 . B D . 15 LEU HD21 1 1
3 10576 2 2 15 LEU HD22 H -7.572 -20.159 -2.181 1.00 . B D . 15 LEU HD22 1 1
3 10577 2 2 15 LEU HD23 H -7.404 -21.069 -0.680 1.00 . B D . 15 LEU HD23 1 1
3 10578 2 2 15 LEU HG H -6.070 -19.253 -0.168 1.00 . B D . 15 LEU HG 1 1
3 10579 2 2 15 LEU N N -4.767 -20.623 1.585 1.00 . B D . 15 LEU N 1 1
3 10580 2 2 15 LEU O O -2.340 -21.943 0.656 1.00 . B D . 15 LEU O 1 1
3 10581 2 2 16 GLU C C -1.734 -24.587 -0.737 1.00 . B D . 16 GLU C 1 1
3 10582 2 2 16 GLU CA C -2.687 -24.683 0.460 1.00 . B D . 16 GLU CA 1 1
3 10583 2 2 16 GLU CB C -3.316 -26.080 0.540 1.00 . B D . 16 GLU CB 1 1
3 10584 2 2 16 GLU CD C -5.078 -27.538 -0.479 1.00 . B D . 16 GLU CD 1 1
3 10585 2 2 16 GLU CG C -4.161 -26.340 -0.705 1.00 . B D . 16 GLU CG 1 1
3 10586 2 2 16 GLU H H -4.669 -23.963 0.240 1.00 . B D . 16 GLU H 1 1
3 10587 2 2 16 GLU HA H -2.126 -24.520 1.362 1.00 . B D . 16 GLU HA 1 1
3 10588 2 2 16 GLU HB2 H -2.534 -26.822 0.606 1.00 . B D . 16 GLU HB2 1 1
3 10589 2 2 16 GLU HB3 H -3.944 -26.140 1.416 1.00 . B D . 16 GLU HB3 1 1
3 10590 2 2 16 GLU HG2 H -4.753 -25.465 -0.924 1.00 . B D . 16 GLU HG2 1 1
3 10591 2 2 16 GLU HG3 H -3.509 -26.546 -1.537 1.00 . B D . 16 GLU HG3 1 1
3 10592 2 2 16 GLU N N -3.742 -23.678 0.375 1.00 . B D . 16 GLU N 1 1
3 10593 2 2 16 GLU O O -2.116 -24.834 -1.879 1.00 . B D . 16 GLU O 1 1
3 10594 2 2 16 GLU OE1 O -5.034 -28.098 0.604 1.00 . B D . 16 GLU OE1 1 1
3 10595 2 2 16 GLU OE2 O -5.811 -27.879 -1.393 1.00 . B D . 16 GLU OE2 1 1
3 10596 2 2 17 VAL C C 1.828 -24.696 -1.115 1.00 . B D . 17 VAL C 1 1
3 10597 2 2 17 VAL CA C 0.494 -24.089 -1.541 1.00 . B D . 17 VAL CA 1 1
3 10598 2 2 17 VAL CB C 0.683 -22.622 -1.899 1.00 . B D . 17 VAL CB 1 1
3 10599 2 2 17 VAL CG1 C -0.665 -22.026 -2.317 1.00 . B D . 17 VAL CG1 1 1
3 10600 2 2 17 VAL CG2 C 1.222 -21.877 -0.682 1.00 . B D . 17 VAL CG2 1 1
3 10601 2 2 17 VAL H H -0.220 -24.010 0.452 1.00 . B D . 17 VAL H 1 1
3 10602 2 2 17 VAL HA H 0.131 -24.610 -2.410 1.00 . B D . 17 VAL HA 1 1
3 10603 2 2 17 VAL HB H 1.384 -22.537 -2.717 1.00 . B D . 17 VAL HB 1 1
3 10604 2 2 17 VAL HG11 H -0.517 -21.337 -3.134 1.00 . B D . 17 VAL HG11 1 1
3 10605 2 2 17 VAL HG12 H -1.102 -21.503 -1.480 1.00 . B D . 17 VAL HG12 1 1
3 10606 2 2 17 VAL HG13 H -1.330 -22.819 -2.631 1.00 . B D . 17 VAL HG13 1 1
3 10607 2 2 17 VAL HG21 H 0.512 -21.948 0.128 1.00 . B D . 17 VAL HG21 1 1
3 10608 2 2 17 VAL HG22 H 1.376 -20.846 -0.938 1.00 . B D . 17 VAL HG22 1 1
3 10609 2 2 17 VAL HG23 H 2.161 -22.313 -0.375 1.00 . B D . 17 VAL HG23 1 1
3 10610 2 2 17 VAL N N -0.486 -24.213 -0.472 1.00 . B D . 17 VAL N 1 1
3 10611 2 2 17 VAL O O 2.077 -24.893 0.074 1.00 . B D . 17 VAL O 1 1
3 10612 2 2 18 GLU C C 5.077 -24.496 -1.924 1.00 . B D . 18 GLU C 1 1
3 10613 2 2 18 GLU CA C 3.994 -25.562 -1.791 1.00 . B D . 18 GLU CA 1 1
3 10614 2 2 18 GLU CB C 4.286 -26.719 -2.746 1.00 . B D . 18 GLU CB 1 1
3 10615 2 2 18 GLU CD C 3.514 -28.978 -3.495 1.00 . B D . 18 GLU CD 1 1
3 10616 2 2 18 GLU CG C 3.255 -27.827 -2.529 1.00 . B D . 18 GLU CG 1 1
3 10617 2 2 18 GLU H H 2.439 -24.805 -3.018 1.00 . B D . 18 GLU H 1 1
3 10618 2 2 18 GLU HA H 3.986 -25.935 -0.782 1.00 . B D . 18 GLU HA 1 1
3 10619 2 2 18 GLU HB2 H 4.228 -26.365 -3.766 1.00 . B D . 18 GLU HB2 1 1
3 10620 2 2 18 GLU HB3 H 5.276 -27.106 -2.554 1.00 . B D . 18 GLU HB3 1 1
3 10621 2 2 18 GLU HG2 H 3.326 -28.187 -1.513 1.00 . B D . 18 GLU HG2 1 1
3 10622 2 2 18 GLU HG3 H 2.265 -27.433 -2.701 1.00 . B D . 18 GLU HG3 1 1
3 10623 2 2 18 GLU N N 2.686 -24.987 -2.087 1.00 . B D . 18 GLU N 1 1
3 10624 2 2 18 GLU O O 4.908 -23.533 -2.669 1.00 . B D . 18 GLU O 1 1
3 10625 2 2 18 GLU OE1 O 4.413 -28.851 -4.310 1.00 . B D . 18 GLU OE1 1 1
3 10626 2 2 18 GLU OE2 O 2.811 -29.971 -3.404 1.00 . B D . 18 GLU OE2 1 1
3 10627 2 2 19 PRO C C 7.769 -23.410 -2.721 1.00 . B D . 19 PRO C 1 1
3 10628 2 2 19 PRO CA C 7.282 -23.633 -1.289 1.00 . B D . 19 PRO CA 1 1
3 10629 2 2 19 PRO CB C 8.380 -24.259 -0.431 1.00 . B D . 19 PRO CB 1 1
3 10630 2 2 19 PRO CD C 6.500 -25.743 -0.303 1.00 . B D . 19 PRO CD 1 1
3 10631 2 2 19 PRO CG C 7.680 -25.197 0.488 1.00 . B D . 19 PRO CG 1 1
3 10632 2 2 19 PRO HA H 6.970 -22.700 -0.852 1.00 . B D . 19 PRO HA 1 1
3 10633 2 2 19 PRO HB2 H 9.079 -24.793 -1.053 1.00 . B D . 19 PRO HB2 1 1
3 10634 2 2 19 PRO HB3 H 8.879 -23.494 0.139 1.00 . B D . 19 PRO HB3 1 1
3 10635 2 2 19 PRO HD2 H 6.788 -26.631 -0.851 1.00 . B D . 19 PRO HD2 1 1
3 10636 2 2 19 PRO HD3 H 5.670 -25.946 0.351 1.00 . B D . 19 PRO HD3 1 1
3 10637 2 2 19 PRO HG2 H 8.345 -26.001 0.776 1.00 . B D . 19 PRO HG2 1 1
3 10638 2 2 19 PRO HG3 H 7.324 -24.675 1.360 1.00 . B D . 19 PRO HG3 1 1
3 10639 2 2 19 PRO N N 6.176 -24.634 -1.225 1.00 . B D . 19 PRO N 1 1
3 10640 2 2 19 PRO O O 8.060 -22.284 -3.121 1.00 . B D . 19 PRO O 1 1
3 10641 2 2 20 SER C C 7.157 -23.909 -5.787 1.00 . B D . 20 SER C 1 1
3 10642 2 2 20 SER CA C 8.288 -24.398 -4.879 1.00 . B D . 20 SER CA 1 1
3 10643 2 2 20 SER CB C 8.779 -25.761 -5.363 1.00 . B D . 20 SER CB 1 1
3 10644 2 2 20 SER H H 7.595 -25.361 -3.121 1.00 . B D . 20 SER H 1 1
3 10645 2 2 20 SER HA H 9.106 -23.696 -4.937 1.00 . B D . 20 SER HA 1 1
3 10646 2 2 20 SER HB2 H 9.232 -25.657 -6.335 1.00 . B D . 20 SER HB2 1 1
3 10647 2 2 20 SER HB3 H 9.512 -26.147 -4.666 1.00 . B D . 20 SER HB3 1 1
3 10648 2 2 20 SER HG H 7.161 -26.408 -6.226 1.00 . B D . 20 SER HG 1 1
3 10649 2 2 20 SER N N 7.845 -24.489 -3.491 1.00 . B D . 20 SER N 1 1
3 10650 2 2 20 SER O O 7.378 -23.629 -6.964 1.00 . B D . 20 SER O 1 1
3 10651 2 2 20 SER OG O 7.675 -26.652 -5.453 1.00 . B D . 20 SER OG 1 1
3 10652 2 2 21 ASP C C 5.032 -21.990 -6.604 1.00 . B D . 21 ASP C 1 1
3 10653 2 2 21 ASP CA C 4.795 -23.383 -6.025 1.00 . B D . 21 ASP CA 1 1
3 10654 2 2 21 ASP CB C 3.545 -23.361 -5.146 1.00 . B D . 21 ASP CB 1 1
3 10655 2 2 21 ASP CG C 2.302 -23.240 -6.017 1.00 . B D . 21 ASP CG 1 1
3 10656 2 2 21 ASP H H 5.814 -24.064 -4.303 1.00 . B D . 21 ASP H 1 1
3 10657 2 2 21 ASP HA H 4.637 -24.077 -6.835 1.00 . B D . 21 ASP HA 1 1
3 10658 2 2 21 ASP HB2 H 3.495 -24.274 -4.571 1.00 . B D . 21 ASP HB2 1 1
3 10659 2 2 21 ASP HB3 H 3.595 -22.516 -4.474 1.00 . B D . 21 ASP HB3 1 1
3 10660 2 2 21 ASP N N 5.944 -23.822 -5.242 1.00 . B D . 21 ASP N 1 1
3 10661 2 2 21 ASP O O 5.517 -21.088 -5.912 1.00 . B D . 21 ASP O 1 1
3 10662 2 2 21 ASP OD1 O 2.347 -23.703 -7.145 1.00 . B D . 21 ASP OD1 1 1
3 10663 2 2 21 ASP OD2 O 1.322 -22.684 -5.546 1.00 . B D . 21 ASP OD2 1 1
3 10664 2 2 22 THR C C 3.787 -19.552 -8.117 1.00 . B D . 22 THR C 1 1
3 10665 2 2 22 THR CA C 4.864 -20.544 -8.548 1.00 . B D . 22 THR CA 1 1
3 10666 2 2 22 THR CB C 4.816 -20.732 -10.067 1.00 . B D . 22 THR CB 1 1
3 10667 2 2 22 THR CG2 C 5.900 -21.722 -10.493 1.00 . B D . 22 THR CG2 1 1
3 10668 2 2 22 THR H H 4.308 -22.579 -8.376 1.00 . B D . 22 THR H 1 1
3 10669 2 2 22 THR HA H 5.828 -20.145 -8.285 1.00 . B D . 22 THR HA 1 1
3 10670 2 2 22 THR HB H 4.990 -19.783 -10.552 1.00 . B D . 22 THR HB 1 1
3 10671 2 2 22 THR HG1 H 3.564 -21.432 -11.379 1.00 . B D . 22 THR HG1 1 1
3 10672 2 2 22 THR HG21 H 5.461 -22.699 -10.631 1.00 . B D . 22 THR HG21 1 1
3 10673 2 2 22 THR HG22 H 6.661 -21.774 -9.728 1.00 . B D . 22 THR HG22 1 1
3 10674 2 2 22 THR HG23 H 6.344 -21.393 -11.421 1.00 . B D . 22 THR HG23 1 1
3 10675 2 2 22 THR N N 4.687 -21.825 -7.878 1.00 . B D . 22 THR N 1 1
3 10676 2 2 22 THR O O 2.743 -19.934 -7.581 1.00 . B D . 22 THR O 1 1
3 10677 2 2 22 THR OG1 O 3.538 -21.228 -10.442 1.00 . B D . 22 THR OG1 1 1
3 10678 2 2 23 ILE C C 1.824 -17.379 -8.786 1.00 . B D . 23 ILE C 1 1
3 10679 2 2 23 ILE CA C 3.109 -17.225 -7.987 1.00 . B D . 23 ILE CA 1 1
3 10680 2 2 23 ILE CB C 3.718 -15.842 -8.248 1.00 . B D . 23 ILE CB 1 1
3 10681 2 2 23 ILE CD1 C 4.793 -15.930 -5.958 1.00 . B D . 23 ILE CD1 1 1
3 10682 2 2 23 ILE CG1 C 5.025 -15.683 -7.455 1.00 . B D . 23 ILE CG1 1 1
3 10683 2 2 23 ILE CG2 C 2.730 -14.753 -7.821 1.00 . B D . 23 ILE CG2 1 1
3 10684 2 2 23 ILE H H 4.899 -18.031 -8.782 1.00 . B D . 23 ILE H 1 1
3 10685 2 2 23 ILE HA H 2.874 -17.318 -6.939 1.00 . B D . 23 ILE HA 1 1
3 10686 2 2 23 ILE HB H 3.925 -15.739 -9.305 1.00 . B D . 23 ILE HB 1 1
3 10687 2 2 23 ILE HD11 H 5.656 -15.595 -5.402 1.00 . B D . 23 ILE HD11 1 1
3 10688 2 2 23 ILE HD12 H 4.644 -16.986 -5.788 1.00 . B D . 23 ILE HD12 1 1
3 10689 2 2 23 ILE HD13 H 3.920 -15.388 -5.627 1.00 . B D . 23 ILE HD13 1 1
3 10690 2 2 23 ILE HG12 H 5.750 -16.392 -7.821 1.00 . B D . 23 ILE HG12 1 1
3 10691 2 2 23 ILE HG13 H 5.405 -14.683 -7.594 1.00 . B D . 23 ILE HG13 1 1
3 10692 2 2 23 ILE HG21 H 1.966 -14.641 -8.576 1.00 . B D . 23 ILE HG21 1 1
3 10693 2 2 23 ILE HG22 H 3.257 -13.818 -7.699 1.00 . B D . 23 ILE HG22 1 1
3 10694 2 2 23 ILE HG23 H 2.272 -15.030 -6.883 1.00 . B D . 23 ILE HG23 1 1
3 10695 2 2 23 ILE N N 4.051 -18.273 -8.355 1.00 . B D . 23 ILE N 1 1
3 10696 2 2 23 ILE O O 0.730 -17.166 -8.267 1.00 . B D . 23 ILE O 1 1
3 10697 2 2 24 GLU C C -0.127 -18.984 -10.324 1.00 . B D . 24 GLU C 1 1
3 10698 2 2 24 GLU CA C 0.806 -17.930 -10.914 1.00 . B D . 24 GLU CA 1 1
3 10699 2 2 24 GLU CB C 1.259 -18.369 -12.310 1.00 . B D . 24 GLU CB 1 1
3 10700 2 2 24 GLU CD C -0.680 -17.213 -13.389 1.00 . B D . 24 GLU CD 1 1
3 10701 2 2 24 GLU CG C 0.041 -18.546 -13.220 1.00 . B D . 24 GLU CG 1 1
3 10702 2 2 24 GLU H H 2.863 -17.907 -10.413 1.00 . B D . 24 GLU H 1 1
3 10703 2 2 24 GLU HA H 0.276 -16.994 -10.994 1.00 . B D . 24 GLU HA 1 1
3 10704 2 2 24 GLU HB2 H 1.914 -17.617 -12.727 1.00 . B D . 24 GLU HB2 1 1
3 10705 2 2 24 GLU HB3 H 1.789 -19.306 -12.237 1.00 . B D . 24 GLU HB3 1 1
3 10706 2 2 24 GLU HG2 H 0.366 -18.902 -14.187 1.00 . B D . 24 GLU HG2 1 1
3 10707 2 2 24 GLU HG3 H -0.635 -19.266 -12.783 1.00 . B D . 24 GLU HG3 1 1
3 10708 2 2 24 GLU N N 1.965 -17.751 -10.052 1.00 . B D . 24 GLU N 1 1
3 10709 2 2 24 GLU O O -1.342 -18.810 -10.315 1.00 . B D . 24 GLU O 1 1
3 10710 2 2 24 GLU OE1 O -0.060 -16.193 -13.144 1.00 . B D . 24 GLU OE1 1 1
3 10711 2 2 24 GLU OE2 O -1.841 -17.234 -13.764 1.00 . B D . 24 GLU OE2 1 1
3 10712 2 2 25 ASN C C -1.107 -20.638 -8.017 1.00 . B D . 25 ASN C 1 1
3 10713 2 2 25 ASN CA C -0.349 -21.142 -9.237 1.00 . B D . 25 ASN CA 1 1
3 10714 2 2 25 ASN CB C 0.566 -22.289 -8.819 1.00 . B D . 25 ASN CB 1 1
3 10715 2 2 25 ASN CG C 1.090 -23.020 -10.051 1.00 . B D . 25 ASN CG 1 1
3 10716 2 2 25 ASN H H 1.425 -20.160 -9.860 1.00 . B D . 25 ASN H 1 1
3 10717 2 2 25 ASN HA H -1.054 -21.503 -9.963 1.00 . B D . 25 ASN HA 1 1
3 10718 2 2 25 ASN HB2 H 1.399 -21.889 -8.255 1.00 . B D . 25 ASN HB2 1 1
3 10719 2 2 25 ASN HB3 H 0.015 -22.979 -8.199 1.00 . B D . 25 ASN HB3 1 1
3 10720 2 2 25 ASN HD21 H 2.634 -23.830 -9.099 1.00 . B D . 25 ASN HD21 1 1
3 10721 2 2 25 ASN HD22 H 2.509 -24.224 -10.744 1.00 . B D . 25 ASN HD22 1 1
3 10722 2 2 25 ASN N N 0.449 -20.074 -9.830 1.00 . B D . 25 ASN N 1 1
3 10723 2 2 25 ASN ND2 N 2.167 -23.753 -9.957 1.00 . B D . 25 ASN ND2 1 1
3 10724 2 2 25 ASN O O -2.281 -20.958 -7.819 1.00 . B D . 25 ASN O 1 1
3 10725 2 2 25 ASN OD1 O 0.504 -22.921 -11.128 1.00 . B D . 25 ASN OD1 1 1
3 10726 2 2 26 VAL C C -2.213 -18.402 -6.370 1.00 . B D . 26 VAL C 1 1
3 10727 2 2 26 VAL CA C -1.032 -19.293 -6.004 1.00 . B D . 26 VAL CA 1 1
3 10728 2 2 26 VAL CB C 0.013 -18.500 -5.229 1.00 . B D . 26 VAL CB 1 1
3 10729 2 2 26 VAL CG1 C -0.662 -17.740 -4.085 1.00 . B D . 26 VAL CG1 1 1
3 10730 2 2 26 VAL CG2 C 1.047 -19.474 -4.666 1.00 . B D . 26 VAL CG2 1 1
3 10731 2 2 26 VAL H H 0.506 -19.624 -7.420 1.00 . B D . 26 VAL H 1 1
3 10732 2 2 26 VAL HA H -1.380 -20.106 -5.383 1.00 . B D . 26 VAL HA 1 1
3 10733 2 2 26 VAL HB H 0.501 -17.803 -5.892 1.00 . B D . 26 VAL HB 1 1
3 10734 2 2 26 VAL HG11 H 0.093 -17.278 -3.465 1.00 . B D . 26 VAL HG11 1 1
3 10735 2 2 26 VAL HG12 H -1.243 -18.429 -3.490 1.00 . B D . 26 VAL HG12 1 1
3 10736 2 2 26 VAL HG13 H -1.309 -16.977 -4.490 1.00 . B D . 26 VAL HG13 1 1
3 10737 2 2 26 VAL HG21 H 1.070 -20.363 -5.282 1.00 . B D . 26 VAL HG21 1 1
3 10738 2 2 26 VAL HG22 H 0.777 -19.741 -3.655 1.00 . B D . 26 VAL HG22 1 1
3 10739 2 2 26 VAL HG23 H 2.021 -19.007 -4.670 1.00 . B D . 26 VAL HG23 1 1
3 10740 2 2 26 VAL N N -0.425 -19.844 -7.206 1.00 . B D . 26 VAL N 1 1
3 10741 2 2 26 VAL O O -3.280 -18.461 -5.749 1.00 . B D . 26 VAL O 1 1
3 10742 2 2 27 LYS C C -4.283 -17.483 -8.302 1.00 . B D . 27 LYS C 1 1
3 10743 2 2 27 LYS CA C -3.069 -16.685 -7.840 1.00 . B D . 27 LYS CA 1 1
3 10744 2 2 27 LYS CB C -2.557 -15.800 -8.981 1.00 . B D . 27 LYS CB 1 1
3 10745 2 2 27 LYS CD C -1.199 -13.770 -9.520 1.00 . B D . 27 LYS CD 1 1
3 10746 2 2 27 LYS CE C -0.349 -14.456 -10.588 1.00 . B D . 27 LYS CE 1 1
3 10747 2 2 27 LYS CG C -1.563 -14.777 -8.427 1.00 . B D . 27 LYS CG 1 1
3 10748 2 2 27 LYS H H -1.153 -17.580 -7.853 1.00 . B D . 27 LYS H 1 1
3 10749 2 2 27 LYS HA H -3.360 -16.055 -7.015 1.00 . B D . 27 LYS HA 1 1
3 10750 2 2 27 LYS HB2 H -2.066 -16.417 -9.720 1.00 . B D . 27 LYS HB2 1 1
3 10751 2 2 27 LYS HB3 H -3.386 -15.283 -9.438 1.00 . B D . 27 LYS HB3 1 1
3 10752 2 2 27 LYS HD2 H -2.103 -13.386 -9.971 1.00 . B D . 27 LYS HD2 1 1
3 10753 2 2 27 LYS HD3 H -0.639 -12.955 -9.087 1.00 . B D . 27 LYS HD3 1 1
3 10754 2 2 27 LYS HE2 H 0.533 -14.878 -10.128 1.00 . B D . 27 LYS HE2 1 1
3 10755 2 2 27 LYS HE3 H -0.923 -15.243 -11.056 1.00 . B D . 27 LYS HE3 1 1
3 10756 2 2 27 LYS HG2 H -2.011 -14.257 -7.593 1.00 . B D . 27 LYS HG2 1 1
3 10757 2 2 27 LYS HG3 H -0.669 -15.285 -8.097 1.00 . B D . 27 LYS HG3 1 1
3 10758 2 2 27 LYS HZ1 H 1.035 -13.638 -11.913 1.00 . B D . 27 LYS HZ1 1 1
3 10759 2 2 27 LYS HZ2 H -0.016 -12.499 -11.217 1.00 . B D . 27 LYS HZ2 1 1
3 10760 2 2 27 LYS HZ3 H -0.572 -13.536 -12.443 1.00 . B D . 27 LYS HZ3 1 1
3 10761 2 2 27 LYS N N -2.018 -17.580 -7.391 1.00 . B D . 27 LYS N 1 1
3 10762 2 2 27 LYS NZ N 0.055 -13.458 -11.618 1.00 . B D . 27 LYS NZ 1 1
3 10763 2 2 27 LYS O O -5.419 -17.093 -8.055 1.00 . B D . 27 LYS O 1 1
3 10764 2 2 28 ALA C C -5.983 -19.921 -8.287 1.00 . B D . 28 ALA C 1 1
3 10765 2 2 28 ALA CA C -5.131 -19.438 -9.451 1.00 . B D . 28 ALA CA 1 1
3 10766 2 2 28 ALA CB C -4.568 -20.649 -10.181 1.00 . B D . 28 ALA CB 1 1
3 10767 2 2 28 ALA H H -3.112 -18.870 -9.141 1.00 . B D . 28 ALA H 1 1
3 10768 2 2 28 ALA HA H -5.748 -18.867 -10.131 1.00 . B D . 28 ALA HA 1 1
3 10769 2 2 28 ALA HB1 H -5.332 -21.075 -10.813 1.00 . B D . 28 ALA HB1 1 1
3 10770 2 2 28 ALA HB2 H -4.252 -21.380 -9.453 1.00 . B D . 28 ALA HB2 1 1
3 10771 2 2 28 ALA HB3 H -3.724 -20.348 -10.782 1.00 . B D . 28 ALA HB3 1 1
3 10772 2 2 28 ALA N N -4.039 -18.602 -8.969 1.00 . B D . 28 ALA N 1 1
3 10773 2 2 28 ALA O O -7.210 -19.930 -8.368 1.00 . B D . 28 ALA O 1 1
3 10774 2 2 29 LYS C C -6.965 -19.659 -5.536 1.00 . B D . 29 LYS C 1 1
3 10775 2 2 29 LYS CA C -6.053 -20.769 -6.025 1.00 . B D . 29 LYS CA 1 1
3 10776 2 2 29 LYS CB C -5.066 -21.146 -4.929 1.00 . B D . 29 LYS CB 1 1
3 10777 2 2 29 LYS CD C -2.937 -22.418 -4.971 1.00 . B D . 29 LYS CD 1 1
3 10778 2 2 29 LYS CE C -2.353 -23.815 -5.066 1.00 . B D . 29 LYS CE 1 1
3 10779 2 2 29 LYS CG C -4.420 -22.478 -5.289 1.00 . B D . 29 LYS CG 1 1
3 10780 2 2 29 LYS H H -4.348 -20.274 -7.180 1.00 . B D . 29 LYS H 1 1
3 10781 2 2 29 LYS HA H -6.642 -21.636 -6.284 1.00 . B D . 29 LYS HA 1 1
3 10782 2 2 29 LYS HB2 H -4.305 -20.384 -4.848 1.00 . B D . 29 LYS HB2 1 1
3 10783 2 2 29 LYS HB3 H -5.586 -21.241 -3.988 1.00 . B D . 29 LYS HB3 1 1
3 10784 2 2 29 LYS HD2 H -2.448 -21.778 -5.685 1.00 . B D . 29 LYS HD2 1 1
3 10785 2 2 29 LYS HD3 H -2.791 -22.032 -3.974 1.00 . B D . 29 LYS HD3 1 1
3 10786 2 2 29 LYS HE2 H -1.392 -23.832 -4.579 1.00 . B D . 29 LYS HE2 1 1
3 10787 2 2 29 LYS HE3 H -3.022 -24.507 -4.582 1.00 . B D . 29 LYS HE3 1 1
3 10788 2 2 29 LYS HG2 H -4.880 -23.267 -4.712 1.00 . B D . 29 LYS HG2 1 1
3 10789 2 2 29 LYS HG3 H -4.556 -22.672 -6.341 1.00 . B D . 29 LYS HG3 1 1
3 10790 2 2 29 LYS HZ1 H -3.085 -24.605 -6.848 1.00 . B D . 29 LYS HZ1 1 1
3 10791 2 2 29 LYS HZ2 H -1.431 -24.897 -6.588 1.00 . B D . 29 LYS HZ2 1 1
3 10792 2 2 29 LYS HZ3 H -1.961 -23.352 -7.058 1.00 . B D . 29 LYS HZ3 1 1
3 10793 2 2 29 LYS N N -5.329 -20.307 -7.198 1.00 . B D . 29 LYS N 1 1
3 10794 2 2 29 LYS NZ N -2.196 -24.196 -6.498 1.00 . B D . 29 LYS NZ 1 1
3 10795 2 2 29 LYS O O -8.104 -19.901 -5.133 1.00 . B D . 29 LYS O 1 1
3 10796 2 2 30 ILE C C -8.427 -17.076 -6.111 1.00 . B D . 30 ILE C 1 1
3 10797 2 2 30 ILE CA C -7.238 -17.275 -5.181 1.00 . B D . 30 ILE CA 1 1
3 10798 2 2 30 ILE CB C -6.387 -16.008 -5.161 1.00 . B D . 30 ILE CB 1 1
3 10799 2 2 30 ILE CD1 C -4.347 -14.984 -4.200 1.00 . B D . 30 ILE CD1 1 1
3 10800 2 2 30 ILE CG1 C -5.356 -16.112 -4.042 1.00 . B D . 30 ILE CG1 1 1
3 10801 2 2 30 ILE CG2 C -7.298 -14.800 -4.909 1.00 . B D . 30 ILE CG2 1 1
3 10802 2 2 30 ILE H H -5.546 -18.313 -5.952 1.00 . B D . 30 ILE H 1 1
3 10803 2 2 30 ILE HA H -7.615 -17.455 -4.184 1.00 . B D . 30 ILE HA 1 1
3 10804 2 2 30 ILE HB H -5.876 -15.888 -6.108 1.00 . B D . 30 ILE HB 1 1
3 10805 2 2 30 ILE HD11 H -3.474 -15.354 -4.718 1.00 . B D . 30 ILE HD11 1 1
3 10806 2 2 30 ILE HD12 H -4.060 -14.619 -3.226 1.00 . B D . 30 ILE HD12 1 1
3 10807 2 2 30 ILE HD13 H -4.789 -14.179 -4.771 1.00 . B D . 30 ILE HD13 1 1
3 10808 2 2 30 ILE HG12 H -5.847 -16.027 -3.083 1.00 . B D . 30 ILE HG12 1 1
3 10809 2 2 30 ILE HG13 H -4.844 -17.059 -4.106 1.00 . B D . 30 ILE HG13 1 1
3 10810 2 2 30 ILE HG21 H -7.490 -14.293 -5.842 1.00 . B D . 30 ILE HG21 1 1
3 10811 2 2 30 ILE HG22 H -6.815 -14.118 -4.222 1.00 . B D . 30 ILE HG22 1 1
3 10812 2 2 30 ILE HG23 H -8.232 -15.136 -4.483 1.00 . B D . 30 ILE HG23 1 1
3 10813 2 2 30 ILE N N -6.455 -18.436 -5.599 1.00 . B D . 30 ILE N 1 1
3 10814 2 2 30 ILE O O -9.521 -16.741 -5.667 1.00 . B D . 30 ILE O 1 1
3 10815 2 2 31 GLN C C -10.416 -18.063 -8.081 1.00 . B D . 31 GLN C 1 1
3 10816 2 2 31 GLN CA C -9.258 -17.115 -8.393 1.00 . B D . 31 GLN CA 1 1
3 10817 2 2 31 GLN CB C -8.717 -17.415 -9.793 1.00 . B D . 31 GLN CB 1 1
3 10818 2 2 31 GLN CD C -9.256 -17.294 -12.239 1.00 . B D . 31 GLN CD 1 1
3 10819 2 2 31 GLN CG C -9.798 -17.096 -10.827 1.00 . B D . 31 GLN CG 1 1
3 10820 2 2 31 GLN H H -7.303 -17.538 -7.697 1.00 . B D . 31 GLN H 1 1
3 10821 2 2 31 GLN HA H -9.613 -16.093 -8.373 1.00 . B D . 31 GLN HA 1 1
3 10822 2 2 31 GLN HB2 H -7.845 -16.807 -9.981 1.00 . B D . 31 GLN HB2 1 1
3 10823 2 2 31 GLN HB3 H -8.452 -18.460 -9.863 1.00 . B D . 31 GLN HB3 1 1
3 10824 2 2 31 GLN HE21 H -10.977 -16.839 -13.122 1.00 . B D . 31 GLN HE21 1 1
3 10825 2 2 31 GLN HE22 H -9.703 -17.232 -14.174 1.00 . B D . 31 GLN HE22 1 1
3 10826 2 2 31 GLN HG2 H -10.643 -17.751 -10.673 1.00 . B D . 31 GLN HG2 1 1
3 10827 2 2 31 GLN HG3 H -10.113 -16.070 -10.707 1.00 . B D . 31 GLN HG3 1 1
3 10828 2 2 31 GLN N N -8.201 -17.279 -7.404 1.00 . B D . 31 GLN N 1 1
3 10829 2 2 31 GLN NE2 N -10.044 -17.106 -13.263 1.00 . B D . 31 GLN NE2 1 1
3 10830 2 2 31 GLN O O -11.582 -17.706 -8.230 1.00 . B D . 31 GLN O 1 1
3 10831 2 2 31 GLN OE1 O -8.085 -17.628 -12.414 1.00 . B D . 31 GLN OE1 1 1
3 10832 2 2 32 ASP C C -11.905 -19.876 -6.077 1.00 . B D . 32 ASP C 1 1
3 10833 2 2 32 ASP CA C -11.112 -20.268 -7.335 1.00 . B D . 32 ASP CA 1 1
3 10834 2 2 32 ASP CB C -10.462 -21.635 -7.124 1.00 . B D . 32 ASP CB 1 1
3 10835 2 2 32 ASP CG C -11.533 -22.697 -6.892 1.00 . B D . 32 ASP CG 1 1
3 10836 2 2 32 ASP H H -9.141 -19.519 -7.566 1.00 . B D . 32 ASP H 1 1
3 10837 2 2 32 ASP HA H -11.797 -20.339 -8.167 1.00 . B D . 32 ASP HA 1 1
3 10838 2 2 32 ASP HB2 H -9.885 -21.895 -7.999 1.00 . B D . 32 ASP HB2 1 1
3 10839 2 2 32 ASP HB3 H -9.810 -21.593 -6.265 1.00 . B D . 32 ASP HB3 1 1
3 10840 2 2 32 ASP N N -10.086 -19.280 -7.658 1.00 . B D . 32 ASP N 1 1
3 10841 2 2 32 ASP O O -13.136 -19.875 -6.097 1.00 . B D . 32 ASP O 1 1
3 10842 2 2 32 ASP OD1 O -12.702 -22.349 -6.906 1.00 . B D . 32 ASP OD1 1 1
3 10843 2 2 32 ASP OD2 O -11.167 -23.845 -6.702 1.00 . B D . 32 ASP OD2 1 1
3 10844 2 2 33 LYS C C -12.666 -17.887 -3.870 1.00 . B D . 33 LYS C 1 1
3 10845 2 2 33 LYS CA C -11.882 -19.185 -3.737 1.00 . B D . 33 LYS CA 1 1
3 10846 2 2 33 LYS CB C -10.886 -19.053 -2.586 1.00 . B D . 33 LYS CB 1 1
3 10847 2 2 33 LYS CD C -10.056 -20.342 -0.630 1.00 . B D . 33 LYS CD 1 1
3 10848 2 2 33 LYS CE C -9.876 -21.743 -0.046 1.00 . B D . 33 LYS CE 1 1
3 10849 2 2 33 LYS CG C -10.498 -20.444 -2.090 1.00 . B D . 33 LYS CG 1 1
3 10850 2 2 33 LYS H H -10.223 -19.580 -5.016 1.00 . B D . 33 LYS H 1 1
3 10851 2 2 33 LYS HA H -12.572 -19.970 -3.486 1.00 . B D . 33 LYS HA 1 1
3 10852 2 2 33 LYS HB2 H -10.003 -18.534 -2.932 1.00 . B D . 33 LYS HB2 1 1
3 10853 2 2 33 LYS HB3 H -11.339 -18.499 -1.779 1.00 . B D . 33 LYS HB3 1 1
3 10854 2 2 33 LYS HD2 H -9.122 -19.804 -0.574 1.00 . B D . 33 LYS HD2 1 1
3 10855 2 2 33 LYS HD3 H -10.808 -19.813 -0.064 1.00 . B D . 33 LYS HD3 1 1
3 10856 2 2 33 LYS HE2 H -10.801 -22.292 -0.141 1.00 . B D . 33 LYS HE2 1 1
3 10857 2 2 33 LYS HE3 H -9.095 -22.263 -0.580 1.00 . B D . 33 LYS HE3 1 1
3 10858 2 2 33 LYS HG2 H -11.348 -21.107 -2.167 1.00 . B D . 33 LYS HG2 1 1
3 10859 2 2 33 LYS HG3 H -9.683 -20.827 -2.685 1.00 . B D . 33 LYS HG3 1 1
3 10860 2 2 33 LYS HZ1 H -10.348 -21.813 1.981 1.00 . B D . 33 LYS HZ1 1 1
3 10861 2 2 33 LYS HZ2 H -9.146 -20.679 1.589 1.00 . B D . 33 LYS HZ2 1 1
3 10862 2 2 33 LYS HZ3 H -8.776 -22.337 1.620 1.00 . B D . 33 LYS HZ3 1 1
3 10863 2 2 33 LYS N N -11.203 -19.558 -4.985 1.00 . B D . 33 LYS N 1 1
3 10864 2 2 33 LYS NZ N -9.509 -21.635 1.395 1.00 . B D . 33 LYS NZ 1 1
3 10865 2 2 33 LYS O O -13.776 -17.765 -3.353 1.00 . B D . 33 LYS O 1 1
3 10866 2 2 34 GLU C C -12.728 -15.274 -6.219 1.00 . B D . 34 GLU C 1 1
3 10867 2 2 34 GLU CA C -12.731 -15.633 -4.747 1.00 . B D . 34 GLU CA 1 1
3 10868 2 2 34 GLU CB C -11.989 -14.541 -3.968 1.00 . B D . 34 GLU CB 1 1
3 10869 2 2 34 GLU CD C -13.536 -14.871 -2.025 1.00 . B D . 34 GLU CD 1 1
3 10870 2 2 34 GLU CG C -12.077 -14.806 -2.466 1.00 . B D . 34 GLU CG 1 1
3 10871 2 2 34 GLU H H -11.198 -17.073 -4.941 1.00 . B D . 34 GLU H 1 1
3 10872 2 2 34 GLU HA H -13.749 -15.690 -4.396 1.00 . B D . 34 GLU HA 1 1
3 10873 2 2 34 GLU HB2 H -10.951 -14.536 -4.266 1.00 . B D . 34 GLU HB2 1 1
3 10874 2 2 34 GLU HB3 H -12.430 -13.582 -4.188 1.00 . B D . 34 GLU HB3 1 1
3 10875 2 2 34 GLU HG2 H -11.591 -15.743 -2.239 1.00 . B D . 34 GLU HG2 1 1
3 10876 2 2 34 GLU HG3 H -11.581 -14.005 -1.938 1.00 . B D . 34 GLU HG3 1 1
3 10877 2 2 34 GLU N N -12.083 -16.920 -4.556 1.00 . B D . 34 GLU N 1 1
3 10878 2 2 34 GLU O O -11.798 -15.622 -6.938 1.00 . B D . 34 GLU O 1 1
3 10879 2 2 34 GLU OE1 O -14.290 -13.990 -2.407 1.00 . B D . 34 GLU OE1 1 1
3 10880 2 2 34 GLU OE2 O -13.879 -15.800 -1.312 1.00 . B D . 34 GLU OE2 1 1
3 10881 2 2 35 GLY C C -12.882 -13.024 -8.343 1.00 . B D . 35 GLY C 1 1
3 10882 2 2 35 GLY CA C -13.841 -14.176 -8.056 1.00 . B D . 35 GLY CA 1 1
3 10883 2 2 35 GLY H H -14.474 -14.317 -6.041 1.00 . B D . 35 GLY H 1 1
3 10884 2 2 35 GLY HA2 H -13.581 -15.019 -8.680 1.00 . B D . 35 GLY HA2 1 1
3 10885 2 2 35 GLY HA3 H -14.849 -13.862 -8.282 1.00 . B D . 35 GLY HA3 1 1
3 10886 2 2 35 GLY N N -13.760 -14.573 -6.660 1.00 . B D . 35 GLY N 1 1
3 10887 2 2 35 GLY O O -13.304 -11.942 -8.753 1.00 . B D . 35 GLY O 1 1
3 10888 2 2 36 ILE C C -9.738 -12.650 -9.592 1.00 . B D . 36 ILE C 1 1
3 10889 2 2 36 ILE CA C -10.583 -12.244 -8.380 1.00 . B D . 36 ILE CA 1 1
3 10890 2 2 36 ILE CB C -9.649 -12.082 -7.179 1.00 . B D . 36 ILE CB 1 1
3 10891 2 2 36 ILE CD1 C -11.391 -10.717 -5.984 1.00 . B D . 36 ILE CD1 1 1
3 10892 2 2 36 ILE CG1 C -10.460 -11.924 -5.887 1.00 . B D . 36 ILE CG1 1 1
3 10893 2 2 36 ILE CG2 C -8.796 -10.832 -7.400 1.00 . B D . 36 ILE CG2 1 1
3 10894 2 2 36 ILE H H -11.306 -14.144 -7.813 1.00 . B D . 36 ILE H 1 1
3 10895 2 2 36 ILE HA H -11.076 -11.305 -8.559 1.00 . B D . 36 ILE HA 1 1
3 10896 2 2 36 ILE HB H -9.004 -12.947 -7.097 1.00 . B D . 36 ILE HB 1 1
3 10897 2 2 36 ILE HD11 H -11.912 -10.596 -5.047 1.00 . B D . 36 ILE HD11 1 1
3 10898 2 2 36 ILE HD12 H -12.106 -10.878 -6.774 1.00 . B D . 36 ILE HD12 1 1
3 10899 2 2 36 ILE HD13 H -10.815 -9.828 -6.192 1.00 . B D . 36 ILE HD13 1 1
3 10900 2 2 36 ILE HG12 H -11.046 -12.816 -5.722 1.00 . B D . 36 ILE HG12 1 1
3 10901 2 2 36 ILE HG13 H -9.782 -11.784 -5.057 1.00 . B D . 36 ILE HG13 1 1
3 10902 2 2 36 ILE HG21 H -8.080 -11.016 -8.185 1.00 . B D . 36 ILE HG21 1 1
3 10903 2 2 36 ILE HG22 H -8.276 -10.583 -6.488 1.00 . B D . 36 ILE HG22 1 1
3 10904 2 2 36 ILE HG23 H -9.435 -10.011 -7.689 1.00 . B D . 36 ILE HG23 1 1
3 10905 2 2 36 ILE N N -11.587 -13.265 -8.130 1.00 . B D . 36 ILE N 1 1
3 10906 2 2 36 ILE O O -8.909 -13.555 -9.488 1.00 . B D . 36 ILE O 1 1
3 10907 2 2 37 PRO C C -7.631 -12.199 -11.729 1.00 . B D . 37 PRO C 1 1
3 10908 2 2 37 PRO CA C -9.135 -12.363 -11.952 1.00 . B D . 37 PRO CA 1 1
3 10909 2 2 37 PRO CB C -9.635 -11.367 -13.003 1.00 . B D . 37 PRO CB 1 1
3 10910 2 2 37 PRO CD C -10.869 -10.934 -10.984 1.00 . B D . 37 PRO CD 1 1
3 10911 2 2 37 PRO CG C -10.955 -10.891 -12.499 1.00 . B D . 37 PRO CG 1 1
3 10912 2 2 37 PRO HA H -9.369 -13.371 -12.256 1.00 . B D . 37 PRO HA 1 1
3 10913 2 2 37 PRO HB2 H -8.944 -10.538 -13.089 1.00 . B D . 37 PRO HB2 1 1
3 10914 2 2 37 PRO HB3 H -9.756 -11.855 -13.957 1.00 . B D . 37 PRO HB3 1 1
3 10915 2 2 37 PRO HD2 H -10.496 -9.995 -10.597 1.00 . B D . 37 PRO HD2 1 1
3 10916 2 2 37 PRO HD3 H -11.828 -11.172 -10.553 1.00 . B D . 37 PRO HD3 1 1
3 10917 2 2 37 PRO HG2 H -11.135 -9.880 -12.830 1.00 . B D . 37 PRO HG2 1 1
3 10918 2 2 37 PRO HG3 H -11.741 -11.545 -12.835 1.00 . B D . 37 PRO HG3 1 1
3 10919 2 2 37 PRO N N -9.916 -12.022 -10.728 1.00 . B D . 37 PRO N 1 1
3 10920 2 2 37 PRO O O -7.212 -11.429 -10.869 1.00 . B D . 37 PRO O 1 1
3 10921 2 2 38 PRO C C -4.792 -11.413 -12.494 1.00 . B D . 38 PRO C 1 1
3 10922 2 2 38 PRO CA C -5.332 -12.827 -12.325 1.00 . B D . 38 PRO CA 1 1
3 10923 2 2 38 PRO CB C -4.795 -13.739 -13.429 1.00 . B D . 38 PRO CB 1 1
3 10924 2 2 38 PRO CD C -7.199 -13.835 -13.537 1.00 . B D . 38 PRO CD 1 1
3 10925 2 2 38 PRO CG C -5.930 -13.937 -14.369 1.00 . B D . 38 PRO CG 1 1
3 10926 2 2 38 PRO HA H -5.044 -13.222 -11.375 1.00 . B D . 38 PRO HA 1 1
3 10927 2 2 38 PRO HB2 H -3.969 -13.257 -13.937 1.00 . B D . 38 PRO HB2 1 1
3 10928 2 2 38 PRO HB3 H -4.484 -14.686 -13.018 1.00 . B D . 38 PRO HB3 1 1
3 10929 2 2 38 PRO HD2 H -8.012 -13.434 -14.127 1.00 . B D . 38 PRO HD2 1 1
3 10930 2 2 38 PRO HD3 H -7.460 -14.793 -13.117 1.00 . B D . 38 PRO HD3 1 1
3 10931 2 2 38 PRO HG2 H -5.915 -13.167 -15.124 1.00 . B D . 38 PRO HG2 1 1
3 10932 2 2 38 PRO HG3 H -5.869 -14.909 -14.820 1.00 . B D . 38 PRO HG3 1 1
3 10933 2 2 38 PRO N N -6.815 -12.901 -12.475 1.00 . B D . 38 PRO N 1 1
3 10934 2 2 38 PRO O O -3.761 -11.062 -11.919 1.00 . B D . 38 PRO O 1 1
3 10935 2 2 39 ASP C C -5.528 -8.324 -12.351 1.00 . B D . 39 ASP C 1 1
3 10936 2 2 39 ASP CA C -5.061 -9.232 -13.493 1.00 . B D . 39 ASP CA 1 1
3 10937 2 2 39 ASP CB C -5.610 -8.731 -14.828 1.00 . B D . 39 ASP CB 1 1
3 10938 2 2 39 ASP CG C -4.887 -9.427 -15.977 1.00 . B D . 39 ASP CG 1 1
3 10939 2 2 39 ASP H H -6.305 -10.933 -13.706 1.00 . B D . 39 ASP H 1 1
3 10940 2 2 39 ASP HA H -3.983 -9.209 -13.535 1.00 . B D . 39 ASP HA 1 1
3 10941 2 2 39 ASP HB2 H -6.666 -8.952 -14.884 1.00 . B D . 39 ASP HB2 1 1
3 10942 2 2 39 ASP HB3 H -5.459 -7.665 -14.902 1.00 . B D . 39 ASP HB3 1 1
3 10943 2 2 39 ASP N N -5.489 -10.605 -13.275 1.00 . B D . 39 ASP N 1 1
3 10944 2 2 39 ASP O O -5.104 -7.173 -12.255 1.00 . B D . 39 ASP O 1 1
3 10945 2 2 39 ASP OD1 O -3.864 -10.040 -15.720 1.00 . B D . 39 ASP OD1 1 1
3 10946 2 2 39 ASP OD2 O -5.368 -9.339 -17.093 1.00 . B D . 39 ASP OD2 1 1
3 10947 2 2 40 GLN C C -6.142 -8.418 -9.080 1.00 . B D . 40 GLN C 1 1
3 10948 2 2 40 GLN CA C -6.905 -8.074 -10.354 1.00 . B D . 40 GLN CA 1 1
3 10949 2 2 40 GLN CB C -8.389 -8.379 -10.159 1.00 . B D . 40 GLN CB 1 1
3 10950 2 2 40 GLN CD C -10.463 -7.733 -8.928 1.00 . B D . 40 GLN CD 1 1
3 10951 2 2 40 GLN CG C -8.960 -7.497 -9.050 1.00 . B D . 40 GLN CG 1 1
3 10952 2 2 40 GLN H H -6.701 -9.769 -11.601 1.00 . B D . 40 GLN H 1 1
3 10953 2 2 40 GLN HA H -6.787 -7.022 -10.562 1.00 . B D . 40 GLN HA 1 1
3 10954 2 2 40 GLN HB2 H -8.918 -8.187 -11.081 1.00 . B D . 40 GLN HB2 1 1
3 10955 2 2 40 GLN HB3 H -8.508 -9.417 -9.886 1.00 . B D . 40 GLN HB3 1 1
3 10956 2 2 40 GLN HE21 H -10.461 -7.718 -6.941 1.00 . B D . 40 GLN HE21 1 1
3 10957 2 2 40 GLN HE22 H -11.977 -7.965 -7.665 1.00 . B D . 40 GLN HE22 1 1
3 10958 2 2 40 GLN HG2 H -8.479 -7.738 -8.115 1.00 . B D . 40 GLN HG2 1 1
3 10959 2 2 40 GLN HG3 H -8.781 -6.460 -9.288 1.00 . B D . 40 GLN HG3 1 1
3 10960 2 2 40 GLN N N -6.397 -8.847 -11.484 1.00 . B D . 40 GLN N 1 1
3 10961 2 2 40 GLN NE2 N -11.012 -7.812 -7.746 1.00 . B D . 40 GLN NE2 1 1
3 10962 2 2 40 GLN O O -5.631 -7.537 -8.388 1.00 . B D . 40 GLN O 1 1
3 10963 2 2 40 GLN OE1 O -11.154 -7.856 -9.939 1.00 . B D . 40 GLN OE1 1 1
3 10964 2 2 41 GLN C C -3.882 -9.908 -7.662 1.00 . B D . 41 GLN C 1 1
3 10965 2 2 41 GLN CA C -5.380 -10.170 -7.570 1.00 . B D . 41 GLN CA 1 1
3 10966 2 2 41 GLN CB C -5.603 -11.669 -7.305 1.00 . B D . 41 GLN CB 1 1
3 10967 2 2 41 GLN CD C -5.290 -13.854 -8.504 1.00 . B D . 41 GLN CD 1 1
3 10968 2 2 41 GLN CG C -5.785 -12.423 -8.622 1.00 . B D . 41 GLN CG 1 1
3 10969 2 2 41 GLN H H -6.515 -10.353 -9.366 1.00 . B D . 41 GLN H 1 1
3 10970 2 2 41 GLN HA H -5.769 -9.621 -6.731 1.00 . B D . 41 GLN HA 1 1
3 10971 2 2 41 GLN HB2 H -4.746 -12.066 -6.781 1.00 . B D . 41 GLN HB2 1 1
3 10972 2 2 41 GLN HB3 H -6.482 -11.798 -6.694 1.00 . B D . 41 GLN HB3 1 1
3 10973 2 2 41 GLN HE21 H -6.410 -14.496 -10.010 1.00 . B D . 41 GLN HE21 1 1
3 10974 2 2 41 GLN HE22 H -5.441 -15.675 -9.273 1.00 . B D . 41 GLN HE22 1 1
3 10975 2 2 41 GLN HG2 H -6.833 -12.438 -8.871 1.00 . B D . 41 GLN HG2 1 1
3 10976 2 2 41 GLN HG3 H -5.239 -11.915 -9.399 1.00 . B D . 41 GLN HG3 1 1
3 10977 2 2 41 GLN N N -6.078 -9.710 -8.776 1.00 . B D . 41 GLN N 1 1
3 10978 2 2 41 GLN NE2 N -5.752 -14.752 -9.329 1.00 . B D . 41 GLN NE2 1 1
3 10979 2 2 41 GLN O O -3.187 -10.476 -8.504 1.00 . B D . 41 GLN O 1 1
3 10980 2 2 41 GLN OE1 O -4.466 -14.164 -7.645 1.00 . B D . 41 GLN OE1 1 1
3 10981 2 2 42 ARG C C -1.395 -9.207 -5.385 1.00 . B D . 42 ARG C 1 1
3 10982 2 2 42 ARG CA C -1.977 -8.734 -6.711 1.00 . B D . 42 ARG CA 1 1
3 10983 2 2 42 ARG CB C -1.781 -7.225 -6.865 1.00 . B D . 42 ARG CB 1 1
3 10984 2 2 42 ARG CD C 0.070 -7.212 -8.539 1.00 . B D . 42 ARG CD 1 1
3 10985 2 2 42 ARG CG C -1.412 -6.907 -8.313 1.00 . B D . 42 ARG CG 1 1
3 10986 2 2 42 ARG CZ C 1.177 -5.104 -7.999 1.00 . B D . 42 ARG CZ 1 1
3 10987 2 2 42 ARG H H -4.001 -8.655 -6.113 1.00 . B D . 42 ARG H 1 1
3 10988 2 2 42 ARG HA H -1.468 -9.238 -7.518 1.00 . B D . 42 ARG HA 1 1
3 10989 2 2 42 ARG HB2 H -2.700 -6.717 -6.609 1.00 . B D . 42 ARG HB2 1 1
3 10990 2 2 42 ARG HB3 H -0.989 -6.893 -6.210 1.00 . B D . 42 ARG HB3 1 1
3 10991 2 2 42 ARG HD2 H 0.261 -8.249 -8.308 1.00 . B D . 42 ARG HD2 1 1
3 10992 2 2 42 ARG HD3 H 0.321 -7.025 -9.572 1.00 . B D . 42 ARG HD3 1 1
3 10993 2 2 42 ARG HE H 1.237 -6.735 -6.838 1.00 . B D . 42 ARG HE 1 1
3 10994 2 2 42 ARG HG2 H -2.011 -7.512 -8.979 1.00 . B D . 42 ARG HG2 1 1
3 10995 2 2 42 ARG HG3 H -1.597 -5.862 -8.512 1.00 . B D . 42 ARG HG3 1 1
3 10996 2 2 42 ARG HH11 H 0.153 -5.109 -9.728 1.00 . B D . 42 ARG HH11 1 1
3 10997 2 2 42 ARG HH12 H 0.951 -3.626 -9.333 1.00 . B D . 42 ARG HH12 1 1
3 10998 2 2 42 ARG HH21 H 2.267 -4.779 -6.352 1.00 . B D . 42 ARG HH21 1 1
3 10999 2 2 42 ARG HH22 H 2.135 -3.438 -7.440 1.00 . B D . 42 ARG HH22 1 1
3 11000 2 2 42 ARG N N -3.394 -9.060 -6.765 1.00 . B D . 42 ARG N 1 1
3 11001 2 2 42 ARG NE N 0.890 -6.366 -7.677 1.00 . B D . 42 ARG NE 1 1
3 11002 2 2 42 ARG NH1 N 0.723 -4.574 -9.108 1.00 . B D . 42 ARG NH1 1 1
3 11003 2 2 42 ARG NH2 N 1.917 -4.385 -7.201 1.00 . B D . 42 ARG NH2 1 1
3 11004 2 2 42 ARG O O -1.618 -8.590 -4.342 1.00 . B D . 42 ARG O 1 1
3 11005 2 2 43 LEU C C 1.197 -10.118 -3.861 1.00 . B D . 43 LEU C 1 1
3 11006 2 2 43 LEU CA C -0.065 -10.885 -4.235 1.00 . B D . 43 LEU CA 1 1
3 11007 2 2 43 LEU CB C 0.290 -12.355 -4.493 1.00 . B D . 43 LEU CB 1 1
3 11008 2 2 43 LEU CD1 C -0.616 -14.555 -5.293 1.00 . B D . 43 LEU CD1 1 1
3 11009 2 2 43 LEU CD2 C -1.868 -13.236 -3.593 1.00 . B D . 43 LEU CD2 1 1
3 11010 2 2 43 LEU CG C -0.980 -13.141 -4.834 1.00 . B D . 43 LEU CG 1 1
3 11011 2 2 43 LEU H H -0.538 -10.767 -6.297 1.00 . B D . 43 LEU H 1 1
3 11012 2 2 43 LEU HA H -0.771 -10.826 -3.423 1.00 . B D . 43 LEU HA 1 1
3 11013 2 2 43 LEU HB2 H 0.984 -12.418 -5.318 1.00 . B D . 43 LEU HB2 1 1
3 11014 2 2 43 LEU HB3 H 0.742 -12.775 -3.608 1.00 . B D . 43 LEU HB3 1 1
3 11015 2 2 43 LEU HD11 H -0.046 -14.502 -6.210 1.00 . B D . 43 LEU HD11 1 1
3 11016 2 2 43 LEU HD12 H -1.524 -15.122 -5.466 1.00 . B D . 43 LEU HD12 1 1
3 11017 2 2 43 LEU HD13 H -0.028 -15.042 -4.530 1.00 . B D . 43 LEU HD13 1 1
3 11018 2 2 43 LEU HD21 H -2.847 -12.843 -3.822 1.00 . B D . 43 LEU HD21 1 1
3 11019 2 2 43 LEU HD22 H -1.430 -12.670 -2.786 1.00 . B D . 43 LEU HD22 1 1
3 11020 2 2 43 LEU HD23 H -1.961 -14.271 -3.297 1.00 . B D . 43 LEU HD23 1 1
3 11021 2 2 43 LEU HG H -1.513 -12.635 -5.626 1.00 . B D . 43 LEU HG 1 1
3 11022 2 2 43 LEU N N -0.666 -10.316 -5.436 1.00 . B D . 43 LEU N 1 1
3 11023 2 2 43 LEU O O 2.073 -9.911 -4.698 1.00 . B D . 43 LEU O 1 1
3 11024 2 2 44 ILE C C 2.970 -9.502 -0.815 1.00 . B D . 44 ILE C 1 1
3 11025 2 2 44 ILE CA C 2.465 -8.956 -2.156 1.00 . B D . 44 ILE CA 1 1
3 11026 2 2 44 ILE CB C 2.140 -7.461 -2.037 1.00 . B D . 44 ILE CB 1 1
3 11027 2 2 44 ILE CD1 C 1.092 -5.507 -3.202 1.00 . B D . 44 ILE CD1 1 1
3 11028 2 2 44 ILE CG1 C 1.535 -6.962 -3.356 1.00 . B D . 44 ILE CG1 1 1
3 11029 2 2 44 ILE CG2 C 3.431 -6.682 -1.763 1.00 . B D . 44 ILE CG2 1 1
3 11030 2 2 44 ILE H H 0.563 -9.882 -1.971 1.00 . B D . 44 ILE H 1 1
3 11031 2 2 44 ILE HA H 3.244 -9.083 -2.888 1.00 . B D . 44 ILE HA 1 1
3 11032 2 2 44 ILE HB H 1.440 -7.303 -1.230 1.00 . B D . 44 ILE HB 1 1
3 11033 2 2 44 ILE HD11 H 1.957 -4.886 -3.016 1.00 . B D . 44 ILE HD11 1 1
3 11034 2 2 44 ILE HD12 H 0.403 -5.425 -2.375 1.00 . B D . 44 ILE HD12 1 1
3 11035 2 2 44 ILE HD13 H 0.606 -5.182 -4.110 1.00 . B D . 44 ILE HD13 1 1
3 11036 2 2 44 ILE HG12 H 2.268 -7.032 -4.142 1.00 . B D . 44 ILE HG12 1 1
3 11037 2 2 44 ILE HG13 H 0.679 -7.567 -3.611 1.00 . B D . 44 ILE HG13 1 1
3 11038 2 2 44 ILE HG21 H 4.194 -7.360 -1.411 1.00 . B D . 44 ILE HG21 1 1
3 11039 2 2 44 ILE HG22 H 3.250 -5.926 -1.017 1.00 . B D . 44 ILE HG22 1 1
3 11040 2 2 44 ILE HG23 H 3.765 -6.207 -2.674 1.00 . B D . 44 ILE HG23 1 1
3 11041 2 2 44 ILE N N 1.290 -9.696 -2.602 1.00 . B D . 44 ILE N 1 1
3 11042 2 2 44 ILE O O 2.192 -9.682 0.127 1.00 . B D . 44 ILE O 1 1
3 11043 2 2 45 PHE C C 6.346 -9.884 0.594 1.00 . B D . 45 PHE C 1 1
3 11044 2 2 45 PHE CA C 4.880 -10.309 0.476 1.00 . B D . 45 PHE CA 1 1
3 11045 2 2 45 PHE CB C 4.795 -11.837 0.471 1.00 . B D . 45 PHE CB 1 1
3 11046 2 2 45 PHE CD1 C 4.271 -12.456 2.860 1.00 . B D . 45 PHE CD1 1 1
3 11047 2 2 45 PHE CD2 C 6.525 -12.805 2.033 1.00 . B D . 45 PHE CD2 1 1
3 11048 2 2 45 PHE CE1 C 4.651 -12.963 4.108 1.00 . B D . 45 PHE CE1 1 1
3 11049 2 2 45 PHE CE2 C 6.904 -13.311 3.282 1.00 . B D . 45 PHE CE2 1 1
3 11050 2 2 45 PHE CG C 5.208 -12.377 1.822 1.00 . B D . 45 PHE CG 1 1
3 11051 2 2 45 PHE CZ C 5.967 -13.391 4.318 1.00 . B D . 45 PHE CZ 1 1
3 11052 2 2 45 PHE H H 4.840 -9.614 -1.529 1.00 . B D . 45 PHE H 1 1
3 11053 2 2 45 PHE HA H 4.338 -9.935 1.330 1.00 . B D . 45 PHE HA 1 1
3 11054 2 2 45 PHE HB2 H 3.782 -12.136 0.257 1.00 . B D . 45 PHE HB2 1 1
3 11055 2 2 45 PHE HB3 H 5.454 -12.231 -0.286 1.00 . B D . 45 PHE HB3 1 1
3 11056 2 2 45 PHE HD1 H 3.255 -12.128 2.699 1.00 . B D . 45 PHE HD1 1 1
3 11057 2 2 45 PHE HD2 H 7.248 -12.744 1.233 1.00 . B D . 45 PHE HD2 1 1
3 11058 2 2 45 PHE HE1 H 3.929 -13.023 4.908 1.00 . B D . 45 PHE HE1 1 1
3 11059 2 2 45 PHE HE2 H 7.919 -13.641 3.445 1.00 . B D . 45 PHE HE2 1 1
3 11060 2 2 45 PHE HZ H 6.259 -13.784 5.280 1.00 . B D . 45 PHE HZ 1 1
3 11061 2 2 45 PHE N N 4.276 -9.772 -0.745 1.00 . B D . 45 PHE N 1 1
3 11062 2 2 45 PHE O O 6.989 -9.550 -0.401 1.00 . B D . 45 PHE O 1 1
3 11063 2 2 46 ALA C C 8.441 -8.010 1.827 1.00 . B D . 46 ALA C 1 1
3 11064 2 2 46 ALA CA C 8.247 -9.501 2.076 1.00 . B D . 46 ALA CA 1 1
3 11065 2 2 46 ALA CB C 9.198 -10.299 1.177 1.00 . B D . 46 ALA CB 1 1
3 11066 2 2 46 ALA H H 6.295 -10.161 2.575 1.00 . B D . 46 ALA H 1 1
3 11067 2 2 46 ALA HA H 8.485 -9.715 3.107 1.00 . B D . 46 ALA HA 1 1
3 11068 2 2 46 ALA HB1 H 8.694 -11.181 0.811 1.00 . B D . 46 ALA HB1 1 1
3 11069 2 2 46 ALA HB2 H 10.070 -10.591 1.744 1.00 . B D . 46 ALA HB2 1 1
3 11070 2 2 46 ALA HB3 H 9.503 -9.685 0.342 1.00 . B D . 46 ALA HB3 1 1
3 11071 2 2 46 ALA N N 6.860 -9.891 1.821 1.00 . B D . 46 ALA N 1 1
3 11072 2 2 46 ALA O O 9.562 -7.544 1.621 1.00 . B D . 46 ALA O 1 1
3 11073 2 2 47 GLY C C 7.406 -5.497 0.137 1.00 . B D . 47 GLY C 1 1
3 11074 2 2 47 GLY CA C 7.399 -5.829 1.629 1.00 . B D . 47 GLY CA 1 1
3 11075 2 2 47 GLY H H 6.475 -7.686 2.021 1.00 . B D . 47 GLY H 1 1
3 11076 2 2 47 GLY HA2 H 6.544 -5.368 2.094 1.00 . B D . 47 GLY HA2 1 1
3 11077 2 2 47 GLY HA3 H 8.300 -5.436 2.078 1.00 . B D . 47 GLY HA3 1 1
3 11078 2 2 47 GLY N N 7.341 -7.265 1.850 1.00 . B D . 47 GLY N 1 1
3 11079 2 2 47 GLY O O 7.336 -4.332 -0.242 1.00 . B D . 47 GLY O 1 1
3 11080 2 2 48 ARG C C 6.473 -7.165 -2.847 1.00 . B D . 48 ARG C 1 1
3 11081 2 2 48 ARG CA C 7.508 -6.300 -2.146 1.00 . B D . 48 ARG CA 1 1
3 11082 2 2 48 ARG CB C 8.897 -6.620 -2.689 1.00 . B D . 48 ARG CB 1 1
3 11083 2 2 48 ARG CD C 10.623 -8.391 -2.920 1.00 . B D . 48 ARG CD 1 1
3 11084 2 2 48 ARG CG C 9.222 -8.084 -2.406 1.00 . B D . 48 ARG CG 1 1
3 11085 2 2 48 ARG CZ C 12.147 -10.300 -2.983 1.00 . B D . 48 ARG CZ 1 1
3 11086 2 2 48 ARG H H 7.534 -7.436 -0.366 1.00 . B D . 48 ARG H 1 1
3 11087 2 2 48 ARG HA H 7.296 -5.265 -2.347 1.00 . B D . 48 ARG HA 1 1
3 11088 2 2 48 ARG HB2 H 8.917 -6.445 -3.755 1.00 . B D . 48 ARG HB2 1 1
3 11089 2 2 48 ARG HB3 H 9.628 -5.991 -2.205 1.00 . B D . 48 ARG HB3 1 1
3 11090 2 2 48 ARG HD2 H 10.654 -8.226 -3.986 1.00 . B D . 48 ARG HD2 1 1
3 11091 2 2 48 ARG HD3 H 11.329 -7.733 -2.436 1.00 . B D . 48 ARG HD3 1 1
3 11092 2 2 48 ARG HE H 10.321 -10.345 -2.164 1.00 . B D . 48 ARG HE 1 1
3 11093 2 2 48 ARG HG2 H 9.179 -8.262 -1.341 1.00 . B D . 48 ARG HG2 1 1
3 11094 2 2 48 ARG HG3 H 8.507 -8.716 -2.909 1.00 . B D . 48 ARG HG3 1 1
3 11095 2 2 48 ARG HH11 H 12.848 -8.621 -3.834 1.00 . B D . 48 ARG HH11 1 1
3 11096 2 2 48 ARG HH12 H 13.917 -9.981 -3.867 1.00 . B D . 48 ARG HH12 1 1
3 11097 2 2 48 ARG HH21 H 11.735 -12.103 -2.217 1.00 . B D . 48 ARG HH21 1 1
3 11098 2 2 48 ARG HH22 H 13.292 -11.942 -2.958 1.00 . B D . 48 ARG HH22 1 1
3 11099 2 2 48 ARG N N 7.486 -6.521 -0.708 1.00 . B D . 48 ARG N 1 1
3 11100 2 2 48 ARG NE N 10.970 -9.780 -2.632 1.00 . B D . 48 ARG NE 1 1
3 11101 2 2 48 ARG NH1 N 13.039 -9.575 -3.610 1.00 . B D . 48 ARG NH1 1 1
3 11102 2 2 48 ARG NH2 N 12.412 -11.546 -2.698 1.00 . B D . 48 ARG NH2 1 1
3 11103 2 2 48 ARG O O 6.138 -8.256 -2.386 1.00 . B D . 48 ARG O 1 1
3 11104 2 2 49 GLN C C 5.581 -8.610 -5.386 1.00 . B D . 49 GLN C 1 1
3 11105 2 2 49 GLN CA C 4.966 -7.381 -4.724 1.00 . B D . 49 GLN CA 1 1
3 11106 2 2 49 GLN CB C 4.355 -6.445 -5.769 1.00 . B D . 49 GLN CB 1 1
3 11107 2 2 49 GLN CD C 4.855 -5.113 -7.838 1.00 . B D . 49 GLN CD 1 1
3 11108 2 2 49 GLN CG C 5.422 -6.082 -6.807 1.00 . B D . 49 GLN CG 1 1
3 11109 2 2 49 GLN H H 6.274 -5.784 -4.276 1.00 . B D . 49 GLN H 1 1
3 11110 2 2 49 GLN HA H 4.193 -7.705 -4.055 1.00 . B D . 49 GLN HA 1 1
3 11111 2 2 49 GLN HB2 H 3.524 -6.936 -6.253 1.00 . B D . 49 GLN HB2 1 1
3 11112 2 2 49 GLN HB3 H 4.007 -5.539 -5.276 1.00 . B D . 49 GLN HB3 1 1
3 11113 2 2 49 GLN HE21 H 6.109 -3.646 -7.372 1.00 . B D . 49 GLN HE21 1 1
3 11114 2 2 49 GLN HE22 H 5.003 -3.289 -8.610 1.00 . B D . 49 GLN HE22 1 1
3 11115 2 2 49 GLN HG2 H 6.262 -5.623 -6.308 1.00 . B D . 49 GLN HG2 1 1
3 11116 2 2 49 GLN HG3 H 5.752 -6.981 -7.309 1.00 . B D . 49 GLN HG3 1 1
3 11117 2 2 49 GLN N N 5.968 -6.661 -3.962 1.00 . B D . 49 GLN N 1 1
3 11118 2 2 49 GLN NE2 N 5.365 -3.916 -7.949 1.00 . B D . 49 GLN NE2 1 1
3 11119 2 2 49 GLN O O 6.729 -8.580 -5.829 1.00 . B D . 49 GLN O 1 1
3 11120 2 2 49 GLN OE1 O 3.923 -5.455 -8.565 1.00 . B D . 49 GLN OE1 1 1
3 11121 2 2 50 LEU C C 5.171 -10.916 -7.538 1.00 . B D . 50 LEU C 1 1
3 11122 2 2 50 LEU CA C 5.301 -10.940 -6.020 1.00 . B D . 50 LEU CA 1 1
3 11123 2 2 50 LEU CB C 4.513 -12.120 -5.447 1.00 . B D . 50 LEU CB 1 1
3 11124 2 2 50 LEU CD1 C 5.509 -11.596 -3.208 1.00 . B D . 50 LEU CD1 1 1
3 11125 2 2 50 LEU CD2 C 4.414 -13.805 -3.602 1.00 . B D . 50 LEU CD2 1 1
3 11126 2 2 50 LEU CG C 5.260 -12.699 -4.241 1.00 . B D . 50 LEU CG 1 1
3 11127 2 2 50 LEU H H 3.915 -9.668 -5.048 1.00 . B D . 50 LEU H 1 1
3 11128 2 2 50 LEU HA H 6.342 -11.063 -5.761 1.00 . B D . 50 LEU HA 1 1
3 11129 2 2 50 LEU HB2 H 3.535 -11.781 -5.137 1.00 . B D . 50 LEU HB2 1 1
3 11130 2 2 50 LEU HB3 H 4.406 -12.883 -6.202 1.00 . B D . 50 LEU HB3 1 1
3 11131 2 2 50 LEU HD11 H 5.901 -12.036 -2.305 1.00 . B D . 50 LEU HD11 1 1
3 11132 2 2 50 LEU HD12 H 4.581 -11.092 -2.988 1.00 . B D . 50 LEU HD12 1 1
3 11133 2 2 50 LEU HD13 H 6.222 -10.886 -3.597 1.00 . B D . 50 LEU HD13 1 1
3 11134 2 2 50 LEU HD21 H 3.495 -13.921 -4.157 1.00 . B D . 50 LEU HD21 1 1
3 11135 2 2 50 LEU HD22 H 4.186 -13.539 -2.580 1.00 . B D . 50 LEU HD22 1 1
3 11136 2 2 50 LEU HD23 H 4.965 -14.733 -3.617 1.00 . B D . 50 LEU HD23 1 1
3 11137 2 2 50 LEU HG H 6.205 -13.109 -4.566 1.00 . B D . 50 LEU HG 1 1
3 11138 2 2 50 LEU N N 4.816 -9.697 -5.431 1.00 . B D . 50 LEU N 1 1
3 11139 2 2 50 LEU O O 4.066 -10.906 -8.079 1.00 . B D . 50 LEU O 1 1
3 11140 2 2 51 GLU C C 5.974 -12.251 -10.250 1.00 . B D . 51 GLU C 1 1
3 11141 2 2 51 GLU CA C 6.330 -10.879 -9.676 1.00 . B D . 51 GLU CA 1 1
3 11142 2 2 51 GLU CB C 7.711 -10.454 -10.180 1.00 . B D . 51 GLU CB 1 1
3 11143 2 2 51 GLU CD C 9.021 -9.827 -12.218 1.00 . B D . 51 GLU CD 1 1
3 11144 2 2 51 GLU CG C 7.677 -10.331 -11.705 1.00 . B D . 51 GLU CG 1 1
3 11145 2 2 51 GLU H H 7.164 -10.912 -7.729 1.00 . B D . 51 GLU H 1 1
3 11146 2 2 51 GLU HA H 5.602 -10.156 -10.016 1.00 . B D . 51 GLU HA 1 1
3 11147 2 2 51 GLU HB2 H 7.975 -9.500 -9.747 1.00 . B D . 51 GLU HB2 1 1
3 11148 2 2 51 GLU HB3 H 8.443 -11.195 -9.896 1.00 . B D . 51 GLU HB3 1 1
3 11149 2 2 51 GLU HG2 H 7.469 -11.300 -12.136 1.00 . B D . 51 GLU HG2 1 1
3 11150 2 2 51 GLU HG3 H 6.902 -9.637 -11.991 1.00 . B D . 51 GLU HG3 1 1
3 11151 2 2 51 GLU N N 6.315 -10.904 -8.218 1.00 . B D . 51 GLU N 1 1
3 11152 2 2 51 GLU O O 6.433 -13.286 -9.758 1.00 . B D . 51 GLU O 1 1
3 11153 2 2 51 GLU OE1 O 9.898 -9.602 -11.401 1.00 . B D . 51 GLU OE1 1 1
3 11154 2 2 51 GLU OE2 O 9.153 -9.673 -13.421 1.00 . B D . 51 GLU OE2 1 1
3 11155 2 2 52 ASP C C 5.996 -14.284 -12.385 1.00 . B D . 52 ASP C 1 1
3 11156 2 2 52 ASP CA C 4.764 -13.517 -11.913 1.00 . B D . 52 ASP CA 1 1
3 11157 2 2 52 ASP CB C 3.828 -13.255 -13.097 1.00 . B D . 52 ASP CB 1 1
3 11158 2 2 52 ASP CG C 4.533 -12.410 -14.154 1.00 . B D . 52 ASP CG 1 1
3 11159 2 2 52 ASP H H 4.821 -11.413 -11.658 1.00 . B D . 52 ASP H 1 1
3 11160 2 2 52 ASP HA H 4.240 -14.115 -11.182 1.00 . B D . 52 ASP HA 1 1
3 11161 2 2 52 ASP HB2 H 3.531 -14.198 -13.532 1.00 . B D . 52 ASP HB2 1 1
3 11162 2 2 52 ASP HB3 H 2.952 -12.730 -12.749 1.00 . B D . 52 ASP HB3 1 1
3 11163 2 2 52 ASP N N 5.159 -12.259 -11.298 1.00 . B D . 52 ASP N 1 1
3 11164 2 2 52 ASP O O 7.018 -13.693 -12.730 1.00 . B D . 52 ASP O 1 1
3 11165 2 2 52 ASP OD1 O 5.640 -11.968 -13.894 1.00 . B D . 52 ASP OD1 1 1
3 11166 2 2 52 ASP OD2 O 3.955 -12.219 -15.211 1.00 . B D . 52 ASP OD2 1 1
3 11167 2 2 53 GLY C C 7.896 -16.819 -11.620 1.00 . B D . 53 GLY C 1 1
3 11168 2 2 53 GLY CA C 7.001 -16.452 -12.804 1.00 . B D . 53 GLY CA 1 1
3 11169 2 2 53 GLY H H 5.054 -16.022 -12.089 1.00 . B D . 53 GLY H 1 1
3 11170 2 2 53 GLY HA2 H 6.607 -17.358 -13.245 1.00 . B D . 53 GLY HA2 1 1
3 11171 2 2 53 GLY HA3 H 7.589 -15.927 -13.540 1.00 . B D . 53 GLY HA3 1 1
3 11172 2 2 53 GLY N N 5.892 -15.606 -12.384 1.00 . B D . 53 GLY N 1 1
3 11173 2 2 53 GLY O O 8.722 -17.725 -11.718 1.00 . B D . 53 GLY O 1 1
3 11174 2 2 54 ARG C C 7.895 -17.532 -8.498 1.00 . B D . 54 ARG C 1 1
3 11175 2 2 54 ARG CA C 8.516 -16.401 -9.306 1.00 . B D . 54 ARG CA 1 1
3 11176 2 2 54 ARG CB C 8.618 -15.157 -8.430 1.00 . B D . 54 ARG CB 1 1
3 11177 2 2 54 ARG CD C 10.844 -14.372 -9.262 1.00 . B D . 54 ARG CD 1 1
3 11178 2 2 54 ARG CG C 9.353 -14.036 -9.170 1.00 . B D . 54 ARG CG 1 1
3 11179 2 2 54 ARG CZ C 12.903 -13.307 -10.033 1.00 . B D . 54 ARG CZ 1 1
3 11180 2 2 54 ARG H H 7.046 -15.406 -10.463 1.00 . B D . 54 ARG H 1 1
3 11181 2 2 54 ARG HA H 9.507 -16.696 -9.605 1.00 . B D . 54 ARG HA 1 1
3 11182 2 2 54 ARG HB2 H 7.625 -14.821 -8.168 1.00 . B D . 54 ARG HB2 1 1
3 11183 2 2 54 ARG HB3 H 9.160 -15.404 -7.530 1.00 . B D . 54 ARG HB3 1 1
3 11184 2 2 54 ARG HD2 H 11.230 -14.551 -8.269 1.00 . B D . 54 ARG HD2 1 1
3 11185 2 2 54 ARG HD3 H 10.976 -15.260 -9.861 1.00 . B D . 54 ARG HD3 1 1
3 11186 2 2 54 ARG HE H 11.086 -12.471 -10.166 1.00 . B D . 54 ARG HE 1 1
3 11187 2 2 54 ARG HG2 H 8.944 -13.930 -10.164 1.00 . B D . 54 ARG HG2 1 1
3 11188 2 2 54 ARG HG3 H 9.230 -13.111 -8.627 1.00 . B D . 54 ARG HG3 1 1
3 11189 2 2 54 ARG HH11 H 13.134 -15.130 -9.220 1.00 . B D . 54 ARG HH11 1 1
3 11190 2 2 54 ARG HH12 H 14.583 -14.366 -9.773 1.00 . B D . 54 ARG HH12 1 1
3 11191 2 2 54 ARG HH21 H 13.000 -11.498 -10.884 1.00 . B D . 54 ARG HH21 1 1
3 11192 2 2 54 ARG HH22 H 14.511 -12.326 -10.709 1.00 . B D . 54 ARG HH22 1 1
3 11193 2 2 54 ARG N N 7.722 -16.120 -10.497 1.00 . B D . 54 ARG N 1 1
3 11194 2 2 54 ARG NE N 11.579 -13.265 -9.869 1.00 . B D . 54 ARG NE 1 1
3 11195 2 2 54 ARG NH1 N 13.592 -14.350 -9.645 1.00 . B D . 54 ARG NH1 1 1
3 11196 2 2 54 ARG NH2 N 13.519 -12.298 -10.586 1.00 . B D . 54 ARG NH2 1 1
3 11197 2 2 54 ARG O O 6.873 -18.098 -8.884 1.00 . B D . 54 ARG O 1 1
3 11198 2 2 55 THR C C 7.869 -18.392 -5.082 1.00 . B D . 55 THR C 1 1
3 11199 2 2 55 THR CA C 8.035 -18.914 -6.502 1.00 . B D . 55 THR CA 1 1
3 11200 2 2 55 THR CB C 9.013 -20.090 -6.509 1.00 . B D . 55 THR CB 1 1
3 11201 2 2 55 THR CG2 C 9.195 -20.593 -7.942 1.00 . B D . 55 THR CG2 1 1
3 11202 2 2 55 THR H H 9.334 -17.361 -7.120 1.00 . B D . 55 THR H 1 1
3 11203 2 2 55 THR HA H 7.078 -19.251 -6.861 1.00 . B D . 55 THR HA 1 1
3 11204 2 2 55 THR HB H 8.622 -20.890 -5.898 1.00 . B D . 55 THR HB 1 1
3 11205 2 2 55 THR HG1 H 10.359 -20.024 -5.107 1.00 . B D . 55 THR HG1 1 1
3 11206 2 2 55 THR HG21 H 10.002 -20.050 -8.413 1.00 . B D . 55 THR HG21 1 1
3 11207 2 2 55 THR HG22 H 8.282 -20.436 -8.498 1.00 . B D . 55 THR HG22 1 1
3 11208 2 2 55 THR HG23 H 9.431 -21.647 -7.928 1.00 . B D . 55 THR HG23 1 1
3 11209 2 2 55 THR N N 8.524 -17.852 -7.372 1.00 . B D . 55 THR N 1 1
3 11210 2 2 55 THR O O 8.411 -17.348 -4.726 1.00 . B D . 55 THR O 1 1
3 11211 2 2 55 THR OG1 O 10.266 -19.665 -5.992 1.00 . B D . 55 THR OG1 1 1
3 11212 2 2 56 LEU C C 8.200 -18.656 -2.123 1.00 . B D . 56 LEU C 1 1
3 11213 2 2 56 LEU CA C 6.886 -18.679 -2.899 1.00 . B D . 56 LEU CA 1 1
3 11214 2 2 56 LEU CB C 5.887 -19.611 -2.211 1.00 . B D . 56 LEU CB 1 1
3 11215 2 2 56 LEU CD1 C 3.553 -20.494 -2.319 1.00 . B D . 56 LEU CD1 1 1
3 11216 2 2 56 LEU CD2 C 3.954 -18.034 -2.398 1.00 . B D . 56 LEU CD2 1 1
3 11217 2 2 56 LEU CG C 4.498 -19.402 -2.817 1.00 . B D . 56 LEU CG 1 1
3 11218 2 2 56 LEU H H 6.684 -19.931 -4.599 1.00 . B D . 56 LEU H 1 1
3 11219 2 2 56 LEU HA H 6.479 -17.682 -2.914 1.00 . B D . 56 LEU HA 1 1
3 11220 2 2 56 LEU HB2 H 6.194 -20.637 -2.354 1.00 . B D . 56 LEU HB2 1 1
3 11221 2 2 56 LEU HB3 H 5.854 -19.389 -1.155 1.00 . B D . 56 LEU HB3 1 1
3 11222 2 2 56 LEU HD11 H 3.891 -21.455 -2.680 1.00 . B D . 56 LEU HD11 1 1
3 11223 2 2 56 LEU HD12 H 2.556 -20.302 -2.685 1.00 . B D . 56 LEU HD12 1 1
3 11224 2 2 56 LEU HD13 H 3.545 -20.498 -1.238 1.00 . B D . 56 LEU HD13 1 1
3 11225 2 2 56 LEU HD21 H 4.397 -17.266 -3.018 1.00 . B D . 56 LEU HD21 1 1
3 11226 2 2 56 LEU HD22 H 4.206 -17.848 -1.364 1.00 . B D . 56 LEU HD22 1 1
3 11227 2 2 56 LEU HD23 H 2.881 -18.018 -2.517 1.00 . B D . 56 LEU HD23 1 1
3 11228 2 2 56 LEU HG H 4.565 -19.449 -3.892 1.00 . B D . 56 LEU HG 1 1
3 11229 2 2 56 LEU N N 7.107 -19.110 -4.271 1.00 . B D . 56 LEU N 1 1
3 11230 2 2 56 LEU O O 8.440 -17.753 -1.322 1.00 . B D . 56 LEU O 1 1
3 11231 2 2 57 SER C C 11.226 -18.552 -2.036 1.00 . B D . 57 SER C 1 1
3 11232 2 2 57 SER CA C 10.332 -19.736 -1.675 1.00 . B D . 57 SER CA 1 1
3 11233 2 2 57 SER CB C 11.038 -21.039 -2.048 1.00 . B D . 57 SER CB 1 1
3 11234 2 2 57 SER H H 8.801 -20.347 -3.009 1.00 . B D . 57 SER H 1 1
3 11235 2 2 57 SER HA H 10.159 -19.730 -0.611 1.00 . B D . 57 SER HA 1 1
3 11236 2 2 57 SER HB2 H 11.941 -21.137 -1.470 1.00 . B D . 57 SER HB2 1 1
3 11237 2 2 57 SER HB3 H 10.383 -21.874 -1.834 1.00 . B D . 57 SER HB3 1 1
3 11238 2 2 57 SER HG H 10.677 -21.487 -3.907 1.00 . B D . 57 SER HG 1 1
3 11239 2 2 57 SER N N 9.047 -19.653 -2.362 1.00 . B D . 57 SER N 1 1
3 11240 2 2 57 SER O O 12.064 -18.133 -1.240 1.00 . B D . 57 SER O 1 1
3 11241 2 2 57 SER OG O 11.366 -21.018 -3.431 1.00 . B D . 57 SER OG 1 1
3 11242 2 2 58 ASP C C 11.598 -15.682 -2.741 1.00 . B D . 58 ASP C 1 1
3 11243 2 2 58 ASP CA C 11.830 -16.865 -3.670 1.00 . B D . 58 ASP CA 1 1
3 11244 2 2 58 ASP CB C 11.482 -16.487 -5.111 1.00 . B D . 58 ASP CB 1 1
3 11245 2 2 58 ASP CG C 12.026 -17.547 -6.064 1.00 . B D . 58 ASP CG 1 1
3 11246 2 2 58 ASP H H 10.348 -18.374 -3.827 1.00 . B D . 58 ASP H 1 1
3 11247 2 2 58 ASP HA H 12.870 -17.131 -3.630 1.00 . B D . 58 ASP HA 1 1
3 11248 2 2 58 ASP HB2 H 10.413 -16.418 -5.219 1.00 . B D . 58 ASP HB2 1 1
3 11249 2 2 58 ASP HB3 H 11.929 -15.533 -5.348 1.00 . B D . 58 ASP HB3 1 1
3 11250 2 2 58 ASP N N 11.035 -18.008 -3.232 1.00 . B D . 58 ASP N 1 1
3 11251 2 2 58 ASP O O 12.504 -14.892 -2.478 1.00 . B D . 58 ASP O 1 1
3 11252 2 2 58 ASP OD1 O 12.831 -18.352 -5.624 1.00 . B D . 58 ASP OD1 1 1
3 11253 2 2 58 ASP OD2 O 11.630 -17.540 -7.217 1.00 . B D . 58 ASP OD2 1 1
3 11254 2 2 59 TYR C C 10.045 -14.940 0.109 1.00 . B D . 59 TYR C 1 1
3 11255 2 2 59 TYR CA C 9.998 -14.492 -1.351 1.00 . B D . 59 TYR CA 1 1
3 11256 2 2 59 TYR CB C 8.592 -14.023 -1.704 1.00 . B D . 59 TYR CB 1 1
3 11257 2 2 59 TYR CD1 C 8.706 -14.050 -4.218 1.00 . B D . 59 TYR CD1 1 1
3 11258 2 2 59 TYR CD2 C 8.652 -11.916 -3.071 1.00 . B D . 59 TYR CD2 1 1
3 11259 2 2 59 TYR CE1 C 8.768 -13.390 -5.438 1.00 . B D . 59 TYR CE1 1 1
3 11260 2 2 59 TYR CE2 C 8.713 -11.255 -4.300 1.00 . B D . 59 TYR CE2 1 1
3 11261 2 2 59 TYR CG C 8.649 -13.313 -3.029 1.00 . B D . 59 TYR CG 1 1
3 11262 2 2 59 TYR CZ C 8.772 -11.993 -5.486 1.00 . B D . 59 TYR CZ 1 1
3 11263 2 2 59 TYR H H 9.696 -16.238 -2.503 1.00 . B D . 59 TYR H 1 1
3 11264 2 2 59 TYR HA H 10.683 -13.669 -1.489 1.00 . B D . 59 TYR HA 1 1
3 11265 2 2 59 TYR HB2 H 7.932 -14.876 -1.775 1.00 . B D . 59 TYR HB2 1 1
3 11266 2 2 59 TYR HB3 H 8.232 -13.345 -0.946 1.00 . B D . 59 TYR HB3 1 1
3 11267 2 2 59 TYR HD1 H 8.707 -15.131 -4.195 1.00 . B D . 59 TYR HD1 1 1
3 11268 2 2 59 TYR HD2 H 8.605 -11.348 -2.155 1.00 . B D . 59 TYR HD2 1 1
3 11269 2 2 59 TYR HE1 H 8.813 -13.960 -6.340 1.00 . B D . 59 TYR HE1 1 1
3 11270 2 2 59 TYR HE2 H 8.714 -10.179 -4.333 1.00 . B D . 59 TYR HE2 1 1
3 11271 2 2 59 TYR HH H 9.667 -10.864 -6.738 1.00 . B D . 59 TYR HH 1 1
3 11272 2 2 59 TYR N N 10.371 -15.574 -2.252 1.00 . B D . 59 TYR N 1 1
3 11273 2 2 59 TYR O O 9.547 -14.243 0.992 1.00 . B D . 59 TYR O 1 1
3 11274 2 2 59 TYR OH O 8.837 -11.343 -6.702 1.00 . B D . 59 TYR OH 1 1
3 11275 2 2 60 ASN C C 9.347 -16.719 2.340 1.00 . B D . 60 ASN C 1 1
3 11276 2 2 60 ASN CA C 10.734 -16.622 1.717 1.00 . B D . 60 ASN CA 1 1
3 11277 2 2 60 ASN CB C 11.617 -15.713 2.572 1.00 . B D . 60 ASN CB 1 1
3 11278 2 2 60 ASN CG C 13.007 -15.601 1.954 1.00 . B D . 60 ASN CG 1 1
3 11279 2 2 60 ASN H H 11.023 -16.624 -0.377 1.00 . B D . 60 ASN H 1 1
3 11280 2 2 60 ASN HA H 11.174 -17.609 1.686 1.00 . B D . 60 ASN HA 1 1
3 11281 2 2 60 ASN HB2 H 11.170 -14.731 2.630 1.00 . B D . 60 ASN HB2 1 1
3 11282 2 2 60 ASN HB3 H 11.700 -16.126 3.566 1.00 . B D . 60 ASN HB3 1 1
3 11283 2 2 60 ASN HD21 H 13.355 -17.555 2.022 1.00 . B D . 60 ASN HD21 1 1
3 11284 2 2 60 ASN HD22 H 14.610 -16.617 1.371 1.00 . B D . 60 ASN HD22 1 1
3 11285 2 2 60 ASN N N 10.641 -16.104 0.359 1.00 . B D . 60 ASN N 1 1
3 11286 2 2 60 ASN ND2 N 13.716 -16.680 1.766 1.00 . B D . 60 ASN ND2 1 1
3 11287 2 2 60 ASN O O 9.163 -16.426 3.521 1.00 . B D . 60 ASN O 1 1
3 11288 2 2 60 ASN OD1 O 13.458 -14.502 1.634 1.00 . B D . 60 ASN OD1 1 1
3 11289 2 2 61 ILE C C 6.827 -18.665 2.647 1.00 . B D . 61 ILE C 1 1
3 11290 2 2 61 ILE CA C 7.011 -17.287 2.020 1.00 . B D . 61 ILE CA 1 1
3 11291 2 2 61 ILE CB C 6.032 -17.079 0.860 1.00 . B D . 61 ILE CB 1 1
3 11292 2 2 61 ILE CD1 C 5.486 -15.440 -0.971 1.00 . B D . 61 ILE CD1 1 1
3 11293 2 2 61 ILE CG1 C 6.100 -15.612 0.419 1.00 . B D . 61 ILE CG1 1 1
3 11294 2 2 61 ILE CG2 C 4.611 -17.409 1.321 1.00 . B D . 61 ILE CG2 1 1
3 11295 2 2 61 ILE H H 8.585 -17.368 0.608 1.00 . B D . 61 ILE H 1 1
3 11296 2 2 61 ILE HA H 6.824 -16.535 2.771 1.00 . B D . 61 ILE HA 1 1
3 11297 2 2 61 ILE HB H 6.300 -17.719 0.035 1.00 . B D . 61 ILE HB 1 1
3 11298 2 2 61 ILE HD11 H 5.728 -16.296 -1.578 1.00 . B D . 61 ILE HD11 1 1
3 11299 2 2 61 ILE HD12 H 5.887 -14.548 -1.435 1.00 . B D . 61 ILE HD12 1 1
3 11300 2 2 61 ILE HD13 H 4.413 -15.349 -0.884 1.00 . B D . 61 ILE HD13 1 1
3 11301 2 2 61 ILE HG12 H 5.548 -15.012 1.123 1.00 . B D . 61 ILE HG12 1 1
3 11302 2 2 61 ILE HG13 H 7.130 -15.288 0.400 1.00 . B D . 61 ILE HG13 1 1
3 11303 2 2 61 ILE HG21 H 4.526 -18.472 1.498 1.00 . B D . 61 ILE HG21 1 1
3 11304 2 2 61 ILE HG22 H 3.907 -17.113 0.559 1.00 . B D . 61 ILE HG22 1 1
3 11305 2 2 61 ILE HG23 H 4.399 -16.874 2.233 1.00 . B D . 61 ILE HG23 1 1
3 11306 2 2 61 ILE N N 8.377 -17.142 1.538 1.00 . B D . 61 ILE N 1 1
3 11307 2 2 61 ILE O O 6.774 -19.678 1.949 1.00 . B D . 61 ILE O 1 1
3 11308 2 2 62 GLN C C 5.104 -20.233 4.938 1.00 . B D . 62 GLN C 1 1
3 11309 2 2 62 GLN CA C 6.577 -19.938 4.707 1.00 . B D . 62 GLN CA 1 1
3 11310 2 2 62 GLN CB C 7.297 -19.864 6.056 1.00 . B D . 62 GLN CB 1 1
3 11311 2 2 62 GLN CD C 9.528 -19.605 7.149 1.00 . B D . 62 GLN CD 1 1
3 11312 2 2 62 GLN CG C 8.809 -19.869 5.831 1.00 . B D . 62 GLN CG 1 1
3 11313 2 2 62 GLN H H 6.799 -17.845 4.471 1.00 . B D . 62 GLN H 1 1
3 11314 2 2 62 GLN HA H 7.006 -20.741 4.128 1.00 . B D . 62 GLN HA 1 1
3 11315 2 2 62 GLN HB2 H 7.012 -18.956 6.567 1.00 . B D . 62 GLN HB2 1 1
3 11316 2 2 62 GLN HB3 H 7.022 -20.717 6.658 1.00 . B D . 62 GLN HB3 1 1
3 11317 2 2 62 GLN HE21 H 11.144 -20.641 6.643 1.00 . B D . 62 GLN HE21 1 1
3 11318 2 2 62 GLN HE22 H 11.186 -19.940 8.188 1.00 . B D . 62 GLN HE22 1 1
3 11319 2 2 62 GLN HG2 H 9.110 -20.831 5.444 1.00 . B D . 62 GLN HG2 1 1
3 11320 2 2 62 GLN HG3 H 9.068 -19.097 5.121 1.00 . B D . 62 GLN HG3 1 1
3 11321 2 2 62 GLN N N 6.742 -18.687 3.974 1.00 . B D . 62 GLN N 1 1
3 11322 2 2 62 GLN NE2 N 10.718 -20.103 7.343 1.00 . B D . 62 GLN NE2 1 1
3 11323 2 2 62 GLN O O 4.234 -19.446 4.571 1.00 . B D . 62 GLN O 1 1
3 11324 2 2 62 GLN OE1 O 8.990 -18.929 8.026 1.00 . B D . 62 GLN OE1 1 1
3 11325 2 2 63 LYS C C 2.813 -20.700 6.726 1.00 . B D . 63 LYS C 1 1
3 11326 2 2 63 LYS CA C 3.446 -21.741 5.808 1.00 . B D . 63 LYS CA 1 1
3 11327 2 2 63 LYS CB C 3.353 -23.108 6.487 1.00 . B D . 63 LYS CB 1 1
3 11328 2 2 63 LYS CD C 1.852 -25.029 6.994 1.00 . B D . 63 LYS CD 1 1
3 11329 2 2 63 LYS CE C 0.444 -25.600 6.828 1.00 . B D . 63 LYS CE 1 1
3 11330 2 2 63 LYS CG C 1.930 -23.652 6.336 1.00 . B D . 63 LYS CG 1 1
3 11331 2 2 63 LYS H H 5.550 -21.975 5.818 1.00 . B D . 63 LYS H 1 1
3 11332 2 2 63 LYS HA H 2.908 -21.769 4.867 1.00 . B D . 63 LYS HA 1 1
3 11333 2 2 63 LYS HB2 H 4.054 -23.793 6.039 1.00 . B D . 63 LYS HB2 1 1
3 11334 2 2 63 LYS HB3 H 3.581 -23.001 7.536 1.00 . B D . 63 LYS HB3 1 1
3 11335 2 2 63 LYS HD2 H 2.568 -25.690 6.529 1.00 . B D . 63 LYS HD2 1 1
3 11336 2 2 63 LYS HD3 H 2.078 -24.936 8.046 1.00 . B D . 63 LYS HD3 1 1
3 11337 2 2 63 LYS HE2 H -0.268 -24.948 7.310 1.00 . B D . 63 LYS HE2 1 1
3 11338 2 2 63 LYS HE3 H 0.208 -25.678 5.777 1.00 . B D . 63 LYS HE3 1 1
3 11339 2 2 63 LYS HG2 H 1.227 -22.980 6.804 1.00 . B D . 63 LYS HG2 1 1
3 11340 2 2 63 LYS HG3 H 1.690 -23.744 5.290 1.00 . B D . 63 LYS HG3 1 1
3 11341 2 2 63 LYS HZ1 H 1.170 -27.533 7.099 1.00 . B D . 63 LYS HZ1 1 1
3 11342 2 2 63 LYS HZ2 H -0.521 -27.406 7.211 1.00 . B D . 63 LYS HZ2 1 1
3 11343 2 2 63 LYS HZ3 H 0.462 -26.861 8.486 1.00 . B D . 63 LYS HZ3 1 1
3 11344 2 2 63 LYS N N 4.824 -21.375 5.545 1.00 . B D . 63 LYS N 1 1
3 11345 2 2 63 LYS NZ N 0.384 -26.952 7.453 1.00 . B D . 63 LYS NZ 1 1
3 11346 2 2 63 LYS O O 3.495 -20.084 7.545 1.00 . B D . 63 LYS O 1 1
3 11347 2 2 64 GLU C C 1.262 -18.132 7.187 1.00 . B D . 64 GLU C 1 1
3 11348 2 2 64 GLU CA C 0.770 -19.564 7.396 1.00 . B D . 64 GLU CA 1 1
3 11349 2 2 64 GLU CB C 0.878 -19.939 8.874 1.00 . B D . 64 GLU CB 1 1
3 11350 2 2 64 GLU CD C 0.234 -21.666 10.563 1.00 . B D . 64 GLU CD 1 1
3 11351 2 2 64 GLU CG C 0.328 -21.352 9.074 1.00 . B D . 64 GLU CG 1 1
3 11352 2 2 64 GLU H H 1.032 -21.045 5.918 1.00 . B D . 64 GLU H 1 1
3 11353 2 2 64 GLU HA H -0.269 -19.613 7.112 1.00 . B D . 64 GLU HA 1 1
3 11354 2 2 64 GLU HB2 H 1.913 -19.906 9.183 1.00 . B D . 64 GLU HB2 1 1
3 11355 2 2 64 GLU HB3 H 0.304 -19.244 9.467 1.00 . B D . 64 GLU HB3 1 1
3 11356 2 2 64 GLU HG2 H -0.649 -21.430 8.618 1.00 . B D . 64 GLU HG2 1 1
3 11357 2 2 64 GLU HG3 H 0.994 -22.058 8.608 1.00 . B D . 64 GLU HG3 1 1
3 11358 2 2 64 GLU N N 1.512 -20.518 6.584 1.00 . B D . 64 GLU N 1 1
3 11359 2 2 64 GLU O O 0.893 -17.232 7.939 1.00 . B D . 64 GLU O 1 1
3 11360 2 2 64 GLU OE1 O 0.722 -20.869 11.349 1.00 . B D . 64 GLU OE1 1 1
3 11361 2 2 64 GLU OE2 O -0.319 -22.701 10.896 1.00 . B D . 64 GLU OE2 1 1
3 11362 2 2 65 SER C C 1.394 -15.719 5.343 1.00 . B D . 65 SER C 1 1
3 11363 2 2 65 SER CA C 2.547 -16.564 5.857 1.00 . B D . 65 SER CA 1 1
3 11364 2 2 65 SER CB C 3.659 -16.609 4.809 1.00 . B D . 65 SER CB 1 1
3 11365 2 2 65 SER H H 2.315 -18.652 5.558 1.00 . B D . 65 SER H 1 1
3 11366 2 2 65 SER HA H 2.935 -16.117 6.759 1.00 . B D . 65 SER HA 1 1
3 11367 2 2 65 SER HB2 H 3.348 -17.223 3.981 1.00 . B D . 65 SER HB2 1 1
3 11368 2 2 65 SER HB3 H 3.860 -15.606 4.455 1.00 . B D . 65 SER HB3 1 1
3 11369 2 2 65 SER HG H 5.357 -16.446 5.742 1.00 . B D . 65 SER HG 1 1
3 11370 2 2 65 SER N N 2.065 -17.910 6.147 1.00 . B D . 65 SER N 1 1
3 11371 2 2 65 SER O O 0.605 -16.176 4.519 1.00 . B D . 65 SER O 1 1
3 11372 2 2 65 SER OG O 4.830 -17.167 5.389 1.00 . B D . 65 SER OG 1 1
3 11373 2 2 66 THR C C 0.635 -12.876 4.131 1.00 . B D . 66 THR C 1 1
3 11374 2 2 66 THR CA C 0.224 -13.610 5.401 1.00 . B D . 66 THR CA 1 1
3 11375 2 2 66 THR CB C -0.093 -12.597 6.505 1.00 . B D . 66 THR CB 1 1
3 11376 2 2 66 THR CG2 C -1.230 -11.674 6.055 1.00 . B D . 66 THR CG2 1 1
3 11377 2 2 66 THR H H 1.952 -14.176 6.487 1.00 . B D . 66 THR H 1 1
3 11378 2 2 66 THR HA H -0.664 -14.201 5.197 1.00 . B D . 66 THR HA 1 1
3 11379 2 2 66 THR HB H 0.785 -12.004 6.711 1.00 . B D . 66 THR HB 1 1
3 11380 2 2 66 THR HG1 H 0.244 -13.243 8.308 1.00 . B D . 66 THR HG1 1 1
3 11381 2 2 66 THR HG21 H -0.945 -11.168 5.145 1.00 . B D . 66 THR HG21 1 1
3 11382 2 2 66 THR HG22 H -1.427 -10.944 6.826 1.00 . B D . 66 THR HG22 1 1
3 11383 2 2 66 THR HG23 H -2.123 -12.258 5.878 1.00 . B D . 66 THR HG23 1 1
3 11384 2 2 66 THR N N 1.297 -14.492 5.830 1.00 . B D . 66 THR N 1 1
3 11385 2 2 66 THR O O 1.623 -12.143 4.115 1.00 . B D . 66 THR O 1 1
3 11386 2 2 66 THR OG1 O -0.483 -13.290 7.683 1.00 . B D . 66 THR OG1 1 1
3 11387 2 2 67 LEU C C -0.933 -11.408 1.520 1.00 . B D . 67 LEU C 1 1
3 11388 2 2 67 LEU CA C 0.140 -12.445 1.803 1.00 . B D . 67 LEU CA 1 1
3 11389 2 2 67 LEU CB C 0.163 -13.493 0.690 1.00 . B D . 67 LEU CB 1 1
3 11390 2 2 67 LEU CD1 C 1.572 -15.207 1.842 1.00 . B D . 67 LEU CD1 1 1
3 11391 2 2 67 LEU CD2 C 1.719 -14.930 -0.637 1.00 . B D . 67 LEU CD2 1 1
3 11392 2 2 67 LEU CG C 1.520 -14.199 0.692 1.00 . B D . 67 LEU CG 1 1
3 11393 2 2 67 LEU H H -0.904 -13.674 3.152 1.00 . B D . 67 LEU H 1 1
3 11394 2 2 67 LEU HA H 1.100 -11.959 1.847 1.00 . B D . 67 LEU HA 1 1
3 11395 2 2 67 LEU HB2 H -0.622 -14.216 0.859 1.00 . B D . 67 LEU HB2 1 1
3 11396 2 2 67 LEU HB3 H 0.011 -13.012 -0.264 1.00 . B D . 67 LEU HB3 1 1
3 11397 2 2 67 LEU HD11 H 1.952 -14.722 2.729 1.00 . B D . 67 LEU HD11 1 1
3 11398 2 2 67 LEU HD12 H 2.224 -16.026 1.574 1.00 . B D . 67 LEU HD12 1 1
3 11399 2 2 67 LEU HD13 H 0.580 -15.585 2.036 1.00 . B D . 67 LEU HD13 1 1
3 11400 2 2 67 LEU HD21 H 2.290 -14.305 -1.308 1.00 . B D . 67 LEU HD21 1 1
3 11401 2 2 67 LEU HD22 H 0.757 -15.146 -1.076 1.00 . B D . 67 LEU HD22 1 1
3 11402 2 2 67 LEU HD23 H 2.252 -15.854 -0.462 1.00 . B D . 67 LEU HD23 1 1
3 11403 2 2 67 LEU HG H 2.302 -13.468 0.824 1.00 . B D . 67 LEU HG 1 1
3 11404 2 2 67 LEU N N -0.134 -13.082 3.074 1.00 . B D . 67 LEU N 1 1
3 11405 2 2 67 LEU O O -2.127 -11.715 1.547 1.00 . B D . 67 LEU O 1 1
3 11406 2 2 68 HIS C C -2.016 -9.244 -0.406 1.00 . B D . 68 HIS C 1 1
3 11407 2 2 68 HIS CA C -1.449 -9.107 0.999 1.00 . B D . 68 HIS CA 1 1
3 11408 2 2 68 HIS CB C -0.757 -7.754 1.141 1.00 . B D . 68 HIS CB 1 1
3 11409 2 2 68 HIS CD2 C -2.297 -5.941 2.263 1.00 . B D . 68 HIS CD2 1 1
3 11410 2 2 68 HIS CE1 C -3.280 -5.212 0.475 1.00 . B D . 68 HIS CE1 1 1
3 11411 2 2 68 HIS CG C -1.792 -6.662 1.208 1.00 . B D . 68 HIS CG 1 1
3 11412 2 2 68 HIS H H 0.456 -9.988 1.272 1.00 . B D . 68 HIS H 1 1
3 11413 2 2 68 HIS HA H -2.258 -9.163 1.712 1.00 . B D . 68 HIS HA 1 1
3 11414 2 2 68 HIS HB2 H -0.165 -7.745 2.045 1.00 . B D . 68 HIS HB2 1 1
3 11415 2 2 68 HIS HB3 H -0.116 -7.590 0.289 1.00 . B D . 68 HIS HB3 1 1
3 11416 2 2 68 HIS HD1 H -2.297 -6.488 -0.841 1.00 . B D . 68 HIS HD1 1 1
3 11417 2 2 68 HIS HD2 H -2.006 -6.063 3.295 1.00 . B D . 68 HIS HD2 1 1
3 11418 2 2 68 HIS HE1 H -3.917 -4.651 -0.194 1.00 . B D . 68 HIS HE1 1 1
3 11419 2 2 68 HIS N N -0.506 -10.179 1.269 1.00 . B D . 68 HIS N 1 1
3 11420 2 2 68 HIS ND1 N -2.434 -6.179 0.079 1.00 . B D . 68 HIS ND1 1 1
3 11421 2 2 68 HIS NE2 N -3.236 -5.026 1.797 1.00 . B D . 68 HIS NE2 1 1
3 11422 2 2 68 HIS O O -1.275 -9.447 -1.365 1.00 . B D . 68 HIS O 1 1
3 11423 2 2 69 LEU C C -4.560 -7.864 -2.204 1.00 . B D . 69 LEU C 1 1
3 11424 2 2 69 LEU CA C -3.979 -9.222 -1.820 1.00 . B D . 69 LEU CA 1 1
3 11425 2 2 69 LEU CB C -5.081 -10.289 -1.763 1.00 . B D . 69 LEU CB 1 1
3 11426 2 2 69 LEU CD1 C -4.841 -10.812 -4.205 1.00 . B D . 69 LEU CD1 1 1
3 11427 2 2 69 LEU CD2 C -6.947 -11.399 -2.997 1.00 . B D . 69 LEU CD2 1 1
3 11428 2 2 69 LEU CG C -5.813 -10.376 -3.105 1.00 . B D . 69 LEU CG 1 1
3 11429 2 2 69 LEU H H -3.873 -8.955 0.278 1.00 . B D . 69 LEU H 1 1
3 11430 2 2 69 LEU HA H -3.249 -9.511 -2.558 1.00 . B D . 69 LEU HA 1 1
3 11431 2 2 69 LEU HB2 H -4.636 -11.246 -1.538 1.00 . B D . 69 LEU HB2 1 1
3 11432 2 2 69 LEU HB3 H -5.784 -10.033 -0.990 1.00 . B D . 69 LEU HB3 1 1
3 11433 2 2 69 LEU HD11 H -3.882 -11.042 -3.770 1.00 . B D . 69 LEU HD11 1 1
3 11434 2 2 69 LEU HD12 H -4.730 -10.015 -4.925 1.00 . B D . 69 LEU HD12 1 1
3 11435 2 2 69 LEU HD13 H -5.231 -11.690 -4.700 1.00 . B D . 69 LEU HD13 1 1
3 11436 2 2 69 LEU HD21 H -7.052 -11.919 -3.937 1.00 . B D . 69 LEU HD21 1 1
3 11437 2 2 69 LEU HD22 H -7.870 -10.890 -2.762 1.00 . B D . 69 LEU HD22 1 1
3 11438 2 2 69 LEU HD23 H -6.719 -12.109 -2.215 1.00 . B D . 69 LEU HD23 1 1
3 11439 2 2 69 LEU HG H -6.223 -9.411 -3.350 1.00 . B D . 69 LEU HG 1 1
3 11440 2 2 69 LEU N N -3.331 -9.122 -0.521 1.00 . B D . 69 LEU N 1 1
3 11441 2 2 69 LEU O O -5.461 -7.352 -1.540 1.00 . B D . 69 LEU O 1 1
3 11442 2 2 70 VAL C C -5.383 -6.175 -4.972 1.00 . B D . 70 VAL C 1 1
3 11443 2 2 70 VAL CA C -4.499 -5.984 -3.746 1.00 . B D . 70 VAL CA 1 1
3 11444 2 2 70 VAL CB C -3.308 -5.087 -4.109 1.00 . B D . 70 VAL CB 1 1
3 11445 2 2 70 VAL CG1 C -3.820 -3.743 -4.628 1.00 . B D . 70 VAL CG1 1 1
3 11446 2 2 70 VAL CG2 C -2.434 -4.850 -2.874 1.00 . B D . 70 VAL CG2 1 1
3 11447 2 2 70 VAL H H -3.314 -7.742 -3.765 1.00 . B D . 70 VAL H 1 1
3 11448 2 2 70 VAL HA H -5.077 -5.508 -2.963 1.00 . B D . 70 VAL HA 1 1
3 11449 2 2 70 VAL HB H -2.721 -5.566 -4.878 1.00 . B D . 70 VAL HB 1 1
3 11450 2 2 70 VAL HG11 H -4.375 -3.897 -5.541 1.00 . B D . 70 VAL HG11 1 1
3 11451 2 2 70 VAL HG12 H -2.981 -3.090 -4.821 1.00 . B D . 70 VAL HG12 1 1
3 11452 2 2 70 VAL HG13 H -4.462 -3.293 -3.885 1.00 . B D . 70 VAL HG13 1 1
3 11453 2 2 70 VAL HG21 H -3.051 -4.513 -2.055 1.00 . B D . 70 VAL HG21 1 1
3 11454 2 2 70 VAL HG22 H -1.690 -4.096 -3.098 1.00 . B D . 70 VAL HG22 1 1
3 11455 2 2 70 VAL HG23 H -1.940 -5.770 -2.601 1.00 . B D . 70 VAL HG23 1 1
3 11456 2 2 70 VAL N N -4.033 -7.286 -3.279 1.00 . B D . 70 VAL N 1 1
3 11457 2 2 70 VAL O O -5.005 -6.866 -5.915 1.00 . B D . 70 VAL O 1 1
3 11458 2 2 71 LEU C C -7.375 -4.518 -6.995 1.00 . B D . 71 LEU C 1 1
3 11459 2 2 71 LEU CA C -7.492 -5.716 -6.058 1.00 . B D . 71 LEU CA 1 1
3 11460 2 2 71 LEU CB C -8.920 -5.814 -5.522 1.00 . B D . 71 LEU CB 1 1
3 11461 2 2 71 LEU CD1 C -10.413 -6.998 -3.902 1.00 . B D . 71 LEU CD1 1 1
3 11462 2 2 71 LEU CD2 C -8.565 -8.246 -5.030 1.00 . B D . 71 LEU CD2 1 1
3 11463 2 2 71 LEU CG C -8.986 -6.898 -4.440 1.00 . B D . 71 LEU CG 1 1
3 11464 2 2 71 LEU H H -6.823 -5.052 -4.162 1.00 . B D . 71 LEU H 1 1
3 11465 2 2 71 LEU HA H -7.260 -6.618 -6.606 1.00 . B D . 71 LEU HA 1 1
3 11466 2 2 71 LEU HB2 H -9.211 -4.864 -5.099 1.00 . B D . 71 LEU HB2 1 1
3 11467 2 2 71 LEU HB3 H -9.591 -6.072 -6.327 1.00 . B D . 71 LEU HB3 1 1
3 11468 2 2 71 LEU HD11 H -10.705 -8.036 -3.850 1.00 . B D . 71 LEU HD11 1 1
3 11469 2 2 71 LEU HD12 H -11.083 -6.467 -4.562 1.00 . B D . 71 LEU HD12 1 1
3 11470 2 2 71 LEU HD13 H -10.455 -6.561 -2.916 1.00 . B D . 71 LEU HD13 1 1
3 11471 2 2 71 LEU HD21 H -8.695 -8.227 -6.101 1.00 . B D . 71 LEU HD21 1 1
3 11472 2 2 71 LEU HD22 H -9.176 -9.030 -4.606 1.00 . B D . 71 LEU HD22 1 1
3 11473 2 2 71 LEU HD23 H -7.526 -8.434 -4.796 1.00 . B D . 71 LEU HD23 1 1
3 11474 2 2 71 LEU HG H -8.319 -6.636 -3.631 1.00 . B D . 71 LEU HG 1 1
3 11475 2 2 71 LEU N N -6.565 -5.579 -4.945 1.00 . B D . 71 LEU N 1 1
3 11476 2 2 71 LEU O O -7.504 -3.370 -6.567 1.00 . B D . 71 LEU O 1 1
3 11477 2 2 72 ARG C C -8.308 -3.484 -9.985 1.00 . B D . 72 ARG C 1 1
3 11478 2 2 72 ARG CA C -6.990 -3.723 -9.257 1.00 . B D . 72 ARG CA 1 1
3 11479 2 2 72 ARG CB C -5.902 -4.079 -10.273 1.00 . B D . 72 ARG CB 1 1
3 11480 2 2 72 ARG CD C -3.457 -4.517 -10.571 1.00 . B D . 72 ARG CD 1 1
3 11481 2 2 72 ARG CG C -4.561 -4.235 -9.551 1.00 . B D . 72 ARG CG 1 1
3 11482 2 2 72 ARG CZ C -2.535 -2.304 -11.037 1.00 . B D . 72 ARG CZ 1 1
3 11483 2 2 72 ARG H H -7.030 -5.724 -8.556 1.00 . B D . 72 ARG H 1 1
3 11484 2 2 72 ARG HA H -6.704 -2.816 -8.748 1.00 . B D . 72 ARG HA 1 1
3 11485 2 2 72 ARG HB2 H -6.157 -5.008 -10.764 1.00 . B D . 72 ARG HB2 1 1
3 11486 2 2 72 ARG HB3 H -5.823 -3.293 -11.008 1.00 . B D . 72 ARG HB3 1 1
3 11487 2 2 72 ARG HD2 H -2.537 -4.738 -10.051 1.00 . B D . 72 ARG HD2 1 1
3 11488 2 2 72 ARG HD3 H -3.738 -5.369 -11.175 1.00 . B D . 72 ARG HD3 1 1
3 11489 2 2 72 ARG HE H -3.666 -3.345 -12.323 1.00 . B D . 72 ARG HE 1 1
3 11490 2 2 72 ARG HG2 H -4.334 -3.324 -9.016 1.00 . B D . 72 ARG HG2 1 1
3 11491 2 2 72 ARG HG3 H -4.622 -5.056 -8.853 1.00 . B D . 72 ARG HG3 1 1
3 11492 2 2 72 ARG HH11 H -2.101 -3.041 -9.219 1.00 . B D . 72 ARG HH11 1 1
3 11493 2 2 72 ARG HH12 H -1.447 -1.479 -9.572 1.00 . B D . 72 ARG HH12 1 1
3 11494 2 2 72 ARG HH21 H -2.788 -1.305 -12.754 1.00 . B D . 72 ARG HH21 1 1
3 11495 2 2 72 ARG HH22 H -1.833 -0.502 -11.553 1.00 . B D . 72 ARG HH22 1 1
3 11496 2 2 72 ARG N N -7.127 -4.791 -8.272 1.00 . B D . 72 ARG N 1 1
3 11497 2 2 72 ARG NE N -3.257 -3.355 -11.432 1.00 . B D . 72 ARG NE 1 1
3 11498 2 2 72 ARG NH1 N -1.986 -2.275 -9.850 1.00 . B D . 72 ARG NH1 1 1
3 11499 2 2 72 ARG NH2 N -2.372 -1.292 -11.844 1.00 . B D . 72 ARG NH2 1 1
3 11500 2 2 72 ARG O O -9.032 -4.424 -10.310 1.00 . B D . 72 ARG O 1 1
3 11501 2 2 73 LEU C C -9.705 -2.141 -12.431 1.00 . B D . 73 LEU C 1 1
3 11502 2 2 73 LEU CA C -9.845 -1.865 -10.936 1.00 . B D . 73 LEU CA 1 1
3 11503 2 2 73 LEU CB C -10.172 -0.386 -10.701 1.00 . B D . 73 LEU CB 1 1
3 11504 2 2 73 LEU CD1 C -12.104 1.083 -10.119 1.00 . B D . 73 LEU CD1 1 1
3 11505 2 2 73 LEU CD2 C -11.960 0.068 -12.397 1.00 . B D . 73 LEU CD2 1 1
3 11506 2 2 73 LEU CG C -11.669 -0.152 -10.910 1.00 . B D . 73 LEU CG 1 1
3 11507 2 2 73 LEU H H -7.997 -1.508 -9.963 1.00 . B D . 73 LEU H 1 1
3 11508 2 2 73 LEU HA H -10.651 -2.466 -10.542 1.00 . B D . 73 LEU HA 1 1
3 11509 2 2 73 LEU HB2 H -9.907 -0.121 -9.688 1.00 . B D . 73 LEU HB2 1 1
3 11510 2 2 73 LEU HB3 H -9.613 0.226 -11.393 1.00 . B D . 73 LEU HB3 1 1
3 11511 2 2 73 LEU HD11 H -12.426 1.854 -10.804 1.00 . B D . 73 LEU HD11 1 1
3 11512 2 2 73 LEU HD12 H -11.275 1.448 -9.532 1.00 . B D . 73 LEU HD12 1 1
3 11513 2 2 73 LEU HD13 H -12.922 0.820 -9.464 1.00 . B D . 73 LEU HD13 1 1
3 11514 2 2 73 LEU HD21 H -12.525 0.982 -12.524 1.00 . B D . 73 LEU HD21 1 1
3 11515 2 2 73 LEU HD22 H -12.532 -0.763 -12.779 1.00 . B D . 73 LEU HD22 1 1
3 11516 2 2 73 LEU HD23 H -11.030 0.145 -12.939 1.00 . B D . 73 LEU HD23 1 1
3 11517 2 2 73 LEU HG H -12.218 -1.013 -10.557 1.00 . B D . 73 LEU HG 1 1
3 11518 2 2 73 LEU N N -8.612 -2.217 -10.242 1.00 . B D . 73 LEU N 1 1
3 11519 2 2 73 LEU O O -8.714 -1.759 -13.053 1.00 . B D . 73 LEU O 1 1
3 11520 2 2 74 ARG C C -10.696 -1.873 -15.268 1.00 . B D . 74 ARG C 1 1
3 11521 2 2 74 ARG CA C -10.654 -3.145 -14.424 1.00 . B D . 74 ARG CA 1 1
3 11522 2 2 74 ARG CB C -11.846 -4.033 -14.780 1.00 . B D . 74 ARG CB 1 1
3 11523 2 2 74 ARG CD C -10.621 -6.213 -14.523 1.00 . B D . 74 ARG CD 1 1
3 11524 2 2 74 ARG CG C -11.772 -5.349 -13.998 1.00 . B D . 74 ARG CG 1 1
3 11525 2 2 74 ARG CZ C -11.634 -7.453 -16.370 1.00 . B D . 74 ARG CZ 1 1
3 11526 2 2 74 ARG H H -11.458 -3.107 -12.461 1.00 . B D . 74 ARG H 1 1
3 11527 2 2 74 ARG HA H -9.741 -3.673 -14.639 1.00 . B D . 74 ARG HA 1 1
3 11528 2 2 74 ARG HB2 H -12.761 -3.518 -14.529 1.00 . B D . 74 ARG HB2 1 1
3 11529 2 2 74 ARG HB3 H -11.831 -4.245 -15.838 1.00 . B D . 74 ARG HB3 1 1
3 11530 2 2 74 ARG HD2 H -9.686 -5.696 -14.381 1.00 . B D . 74 ARG HD2 1 1
3 11531 2 2 74 ARG HD3 H -10.597 -7.144 -13.975 1.00 . B D . 74 ARG HD3 1 1
3 11532 2 2 74 ARG HE H -10.324 -5.955 -16.603 1.00 . B D . 74 ARG HE 1 1
3 11533 2 2 74 ARG HG2 H -11.610 -5.136 -12.951 1.00 . B D . 74 ARG HG2 1 1
3 11534 2 2 74 ARG HG3 H -12.701 -5.887 -14.113 1.00 . B D . 74 ARG HG3 1 1
3 11535 2 2 74 ARG HH11 H -12.216 -8.036 -14.537 1.00 . B D . 74 ARG HH11 1 1
3 11536 2 2 74 ARG HH12 H -12.917 -8.904 -15.859 1.00 . B D . 74 ARG HH12 1 1
3 11537 2 2 74 ARG HH21 H -11.269 -7.105 -18.308 1.00 . B D . 74 ARG HH21 1 1
3 11538 2 2 74 ARG HH22 H -12.391 -8.381 -17.974 1.00 . B D . 74 ARG HH22 1 1
3 11539 2 2 74 ARG N N -10.694 -2.817 -13.003 1.00 . B D . 74 ARG N 1 1
3 11540 2 2 74 ARG NE N -10.812 -6.491 -15.943 1.00 . B D . 74 ARG NE 1 1
3 11541 2 2 74 ARG NH1 N -12.307 -8.188 -15.521 1.00 . B D . 74 ARG NH1 1 1
3 11542 2 2 74 ARG NH2 N -11.774 -7.663 -17.650 1.00 . B D . 74 ARG NH2 1 1
3 11543 2 2 74 ARG O O -11.460 -0.952 -14.984 1.00 . B D . 74 ARG O 1 1
3 11544 2 2 75 GLY C C -8.942 0.444 -16.583 1.00 . B D . 75 GLY C 1 1
3 11545 2 2 75 GLY CA C -9.812 -0.665 -17.183 1.00 . B D . 75 GLY CA 1 1
3 11546 2 2 75 GLY H H -9.278 -2.594 -16.485 1.00 . B D . 75 GLY H 1 1
3 11547 2 2 75 GLY HA2 H -9.402 -0.961 -18.138 1.00 . B D . 75 GLY HA2 1 1
3 11548 2 2 75 GLY HA3 H -10.812 -0.286 -17.328 1.00 . B D . 75 GLY HA3 1 1
3 11549 2 2 75 GLY N N -9.866 -1.830 -16.306 1.00 . B D . 75 GLY N 1 1
3 11550 2 2 75 GLY O O -8.816 1.520 -17.163 1.00 . B D . 75 GLY O 1 1
3 11551 2 2 76 GLY C C -8.303 1.951 -13.733 1.00 . B D . 76 GLY C 1 1
3 11552 2 2 76 GLY CA C -7.502 1.170 -14.762 1.00 . B D . 76 GLY CA 1 1
3 11553 2 2 76 GLY H H -8.478 -0.690 -14.988 1.00 . B D . 76 GLY H 1 1
3 11554 2 2 76 GLY HA2 H -6.680 0.670 -14.272 1.00 . B D . 76 GLY HA2 1 1
3 11555 2 2 76 GLY HA3 H -7.117 1.856 -15.501 1.00 . B D . 76 GLY HA3 1 1
3 11556 2 2 76 GLY N N -8.345 0.179 -15.417 1.00 . B D . 76 GLY N 1 1
3 11557 2 2 76 GLY O O -7.853 2.163 -12.604 1.00 . B D . 76 GLY O 1 1
3 11558 3 3 24 ASN C C 1.329 11.044 -2.364 1.00 . C A . 20 ASN C 1 1
3 11559 3 3 24 ASN CA C 0.664 10.094 -3.355 1.00 . C A . 20 ASN CA 1 1
3 11560 3 3 24 ASN CB C 0.802 10.646 -4.777 1.00 . C A . 20 ASN CB 1 1
3 11561 3 3 24 ASN CG C -0.079 9.855 -5.738 1.00 . C A . 20 ASN CG 1 1
3 11562 3 3 24 ASN H H -1.260 9.392 -3.753 1.00 . C A . 20 ASN H 1 1
3 11563 3 3 24 ASN HA H 1.146 9.135 -3.296 1.00 . C A . 20 ASN HA 1 1
3 11564 3 3 24 ASN HB2 H 0.505 11.684 -4.788 1.00 . C A . 20 ASN HB2 1 1
3 11565 3 3 24 ASN HB3 H 1.833 10.565 -5.091 1.00 . C A . 20 ASN HB3 1 1
3 11566 3 3 24 ASN HD21 H 0.810 8.120 -5.361 1.00 . C A . 20 ASN HD21 1 1
3 11567 3 3 24 ASN HD22 H -0.457 8.056 -6.490 1.00 . C A . 20 ASN HD22 1 1
3 11568 3 3 24 ASN N N -0.779 9.936 -3.009 1.00 . C A . 20 ASN N 1 1
3 11569 3 3 24 ASN ND2 N 0.107 8.570 -5.875 1.00 . C A . 20 ASN ND2 1 1
3 11570 3 3 24 ASN O O 2.352 11.657 -2.669 1.00 . C A . 20 ASN O 1 1
3 11571 3 3 24 ASN OD1 O -0.964 10.422 -6.378 1.00 . C A . 20 ASN OD1 1 1
3 11572 3 3 25 LYS C C 2.390 11.292 0.621 1.00 . C A . 21 LYS C 1 1
3 11573 3 3 25 LYS CA C 1.295 12.020 -0.146 1.00 . C A . 21 LYS CA 1 1
3 11574 3 3 25 LYS CB C 0.181 12.445 0.813 1.00 . C A . 21 LYS CB 1 1
3 11575 3 3 25 LYS CD C -0.398 14.473 -0.556 1.00 . C A . 21 LYS CD 1 1
3 11576 3 3 25 LYS CE C -1.538 15.219 -1.249 1.00 . C A . 21 LYS CE 1 1
3 11577 3 3 25 LYS CG C -0.932 13.167 0.043 1.00 . C A . 21 LYS CG 1 1
3 11578 3 3 25 LYS H H -0.059 10.636 -0.985 1.00 . C A . 21 LYS H 1 1
3 11579 3 3 25 LYS HA H 1.718 12.894 -0.606 1.00 . C A . 21 LYS HA 1 1
3 11580 3 3 25 LYS HB2 H -0.228 11.567 1.292 1.00 . C A . 21 LYS HB2 1 1
3 11581 3 3 25 LYS HB3 H 0.586 13.107 1.562 1.00 . C A . 21 LYS HB3 1 1
3 11582 3 3 25 LYS HD2 H 0.011 15.089 0.231 1.00 . C A . 21 LYS HD2 1 1
3 11583 3 3 25 LYS HD3 H 0.371 14.254 -1.279 1.00 . C A . 21 LYS HD3 1 1
3 11584 3 3 25 LYS HE2 H -1.950 14.601 -2.033 1.00 . C A . 21 LYS HE2 1 1
3 11585 3 3 25 LYS HE3 H -2.310 15.448 -0.529 1.00 . C A . 21 LYS HE3 1 1
3 11586 3 3 25 LYS HG2 H -1.290 12.529 -0.752 1.00 . C A . 21 LYS HG2 1 1
3 11587 3 3 25 LYS HG3 H -1.746 13.391 0.717 1.00 . C A . 21 LYS HG3 1 1
3 11588 3 3 25 LYS HZ1 H -1.033 16.418 -2.875 1.00 . C A . 21 LYS HZ1 1 1
3 11589 3 3 25 LYS HZ2 H -0.037 16.636 -1.516 1.00 . C A . 21 LYS HZ2 1 1
3 11590 3 3 25 LYS HZ3 H -1.609 17.281 -1.532 1.00 . C A . 21 LYS HZ3 1 1
3 11591 3 3 25 LYS N N 0.747 11.154 -1.177 1.00 . C A . 21 LYS N 1 1
3 11592 3 3 25 LYS NZ N -1.014 16.484 -1.837 1.00 . C A . 21 LYS NZ 1 1
3 11593 3 3 25 LYS O O 2.359 10.066 0.752 1.00 . C A . 21 LYS O 1 1
3 11594 3 3 26 TYR C C 4.102 11.433 3.352 1.00 . C A . 22 TYR C 1 1
3 11595 3 3 26 TYR CA C 4.449 11.456 1.876 1.00 . C A . 22 TYR CA 1 1
3 11596 3 3 26 TYR CB C 5.735 12.256 1.667 1.00 . C A . 22 TYR CB 1 1
3 11597 3 3 26 TYR CD1 C 5.644 11.303 -0.680 1.00 . C A . 22 TYR CD1 1 1
3 11598 3 3 26 TYR CD2 C 7.779 12.029 0.215 1.00 . C A . 22 TYR CD2 1 1
3 11599 3 3 26 TYR CE1 C 6.269 10.937 -1.875 1.00 . C A . 22 TYR CE1 1 1
3 11600 3 3 26 TYR CE2 C 8.404 11.661 -0.983 1.00 . C A . 22 TYR CE2 1 1
3 11601 3 3 26 TYR CG C 6.399 11.851 0.369 1.00 . C A . 22 TYR CG 1 1
3 11602 3 3 26 TYR CZ C 7.649 11.116 -2.028 1.00 . C A . 22 TYR CZ 1 1
3 11603 3 3 26 TYR H H 3.335 13.012 0.999 1.00 . C A . 22 TYR H 1 1
3 11604 3 3 26 TYR HA H 4.601 10.445 1.536 1.00 . C A . 22 TYR HA 1 1
3 11605 3 3 26 TYR HB2 H 5.499 13.310 1.636 1.00 . C A . 22 TYR HB2 1 1
3 11606 3 3 26 TYR HB3 H 6.412 12.067 2.488 1.00 . C A . 22 TYR HB3 1 1
3 11607 3 3 26 TYR HD1 H 4.579 11.162 -0.564 1.00 . C A . 22 TYR HD1 1 1
3 11608 3 3 26 TYR HD2 H 8.361 12.446 1.023 1.00 . C A . 22 TYR HD2 1 1
3 11609 3 3 26 TYR HE1 H 5.688 10.515 -2.682 1.00 . C A . 22 TYR HE1 1 1
3 11610 3 3 26 TYR HE2 H 9.468 11.799 -1.101 1.00 . C A . 22 TYR HE2 1 1
3 11611 3 3 26 TYR HH H 9.169 10.498 -3.005 1.00 . C A . 22 TYR HH 1 1
3 11612 3 3 26 TYR N N 3.358 12.048 1.128 1.00 . C A . 22 TYR N 1 1
3 11613 3 3 26 TYR O O 4.003 12.475 3.999 1.00 . C A . 22 TYR O 1 1
3 11614 3 3 26 TYR OH O 8.266 10.754 -3.208 1.00 . C A . 22 TYR OH 1 1
3 11615 3 3 27 LEU C C 4.734 10.499 6.153 1.00 . C A . 23 LEU C 1 1
3 11616 3 3 27 LEU CA C 3.578 10.069 5.266 1.00 . C A . 23 LEU CA 1 1
3 11617 3 3 27 LEU CB C 3.209 8.615 5.539 1.00 . C A . 23 LEU CB 1 1
3 11618 3 3 27 LEU CD1 C 1.632 6.774 4.940 1.00 . C A . 23 LEU CD1 1 1
3 11619 3 3 27 LEU CD2 C 0.744 9.056 5.401 1.00 . C A . 23 LEU CD2 1 1
3 11620 3 3 27 LEU CG C 1.912 8.269 4.800 1.00 . C A . 23 LEU CG 1 1
3 11621 3 3 27 LEU H H 4.012 9.439 3.304 1.00 . C A . 23 LEU H 1 1
3 11622 3 3 27 LEU HA H 2.739 10.690 5.488 1.00 . C A . 23 LEU HA 1 1
3 11623 3 3 27 LEU HB2 H 4.005 7.970 5.197 1.00 . C A . 23 LEU HB2 1 1
3 11624 3 3 27 LEU HB3 H 3.063 8.480 6.593 1.00 . C A . 23 LEU HB3 1 1
3 11625 3 3 27 LEU HD11 H 0.633 6.563 4.598 1.00 . C A . 23 LEU HD11 1 1
3 11626 3 3 27 LEU HD12 H 1.723 6.489 5.975 1.00 . C A . 23 LEU HD12 1 1
3 11627 3 3 27 LEU HD13 H 2.343 6.217 4.347 1.00 . C A . 23 LEU HD13 1 1
3 11628 3 3 27 LEU HD21 H 1.050 9.496 6.338 1.00 . C A . 23 LEU HD21 1 1
3 11629 3 3 27 LEU HD22 H -0.089 8.391 5.569 1.00 . C A . 23 LEU HD22 1 1
3 11630 3 3 27 LEU HD23 H 0.449 9.838 4.715 1.00 . C A . 23 LEU HD23 1 1
3 11631 3 3 27 LEU HG H 2.018 8.518 3.754 1.00 . C A . 23 LEU HG 1 1
3 11632 3 3 27 LEU N N 3.915 10.234 3.874 1.00 . C A . 23 LEU N 1 1
3 11633 3 3 27 LEU O O 4.528 11.095 7.210 1.00 . C A . 23 LEU O 1 1
3 11634 3 3 28 VAL C C 8.299 10.846 5.562 1.00 . C A . 24 VAL C 1 1
3 11635 3 3 28 VAL CA C 7.130 10.599 6.493 1.00 . C A . 24 VAL CA 1 1
3 11636 3 3 28 VAL CB C 7.520 9.520 7.509 1.00 . C A . 24 VAL CB 1 1
3 11637 3 3 28 VAL CG1 C 8.412 8.487 6.826 1.00 . C A . 24 VAL CG1 1 1
3 11638 3 3 28 VAL CG2 C 8.287 10.166 8.677 1.00 . C A . 24 VAL CG2 1 1
3 11639 3 3 28 VAL H H 6.057 9.740 4.842 1.00 . C A . 24 VAL H 1 1
3 11640 3 3 28 VAL HA H 6.911 11.514 7.030 1.00 . C A . 24 VAL HA 1 1
3 11641 3 3 28 VAL HB H 6.628 9.036 7.884 1.00 . C A . 24 VAL HB 1 1
3 11642 3 3 28 VAL HG11 H 8.013 8.257 5.849 1.00 . C A . 24 VAL HG11 1 1
3 11643 3 3 28 VAL HG12 H 8.448 7.590 7.423 1.00 . C A . 24 VAL HG12 1 1
3 11644 3 3 28 VAL HG13 H 9.411 8.889 6.721 1.00 . C A . 24 VAL HG13 1 1
3 11645 3 3 28 VAL HG21 H 8.377 9.458 9.490 1.00 . C A . 24 VAL HG21 1 1
3 11646 3 3 28 VAL HG22 H 7.754 11.039 9.023 1.00 . C A . 24 VAL HG22 1 1
3 11647 3 3 28 VAL HG23 H 9.274 10.456 8.345 1.00 . C A . 24 VAL HG23 1 1
3 11648 3 3 28 VAL N N 5.950 10.209 5.714 1.00 . C A . 24 VAL N 1 1
3 11649 3 3 28 VAL O O 8.297 10.409 4.414 1.00 . C A . 24 VAL O 1 1
3 11650 3 3 29 GLU C C 11.543 12.506 6.118 1.00 . C A . 25 GLU C 1 1
3 11651 3 3 29 GLU CA C 10.476 11.834 5.272 1.00 . C A . 25 GLU CA 1 1
3 11652 3 3 29 GLU CB C 10.112 12.744 4.099 1.00 . C A . 25 GLU CB 1 1
3 11653 3 3 29 GLU CD C 8.900 14.866 3.571 1.00 . C A . 25 GLU CD 1 1
3 11654 3 3 29 GLU CG C 8.943 13.652 4.491 1.00 . C A . 25 GLU CG 1 1
3 11655 3 3 29 GLU H H 9.245 11.851 6.991 1.00 . C A . 25 GLU H 1 1
3 11656 3 3 29 GLU HA H 10.876 10.910 4.882 1.00 . C A . 25 GLU HA 1 1
3 11657 3 3 29 GLU HB2 H 10.967 13.352 3.838 1.00 . C A . 25 GLU HB2 1 1
3 11658 3 3 29 GLU HB3 H 9.827 12.140 3.251 1.00 . C A . 25 GLU HB3 1 1
3 11659 3 3 29 GLU HG2 H 8.017 13.101 4.401 1.00 . C A . 25 GLU HG2 1 1
3 11660 3 3 29 GLU HG3 H 9.068 13.979 5.513 1.00 . C A . 25 GLU HG3 1 1
3 11661 3 3 29 GLU N N 9.297 11.541 6.066 1.00 . C A . 25 GLU N 1 1
3 11662 3 3 29 GLU O O 11.317 13.562 6.710 1.00 . C A . 25 GLU O 1 1
3 11663 3 3 29 GLU OE1 O 9.823 15.662 3.630 1.00 . C A . 25 GLU OE1 1 1
3 11664 3 3 29 GLU OE2 O 7.945 14.983 2.821 1.00 . C A . 25 GLU OE2 1 1
3 11665 3 3 30 PHE C C 15.166 11.996 6.327 1.00 . C A . 26 PHE C 1 1
3 11666 3 3 30 PHE CA C 13.830 12.444 6.908 1.00 . C A . 26 PHE CA 1 1
3 11667 3 3 30 PHE CB C 13.717 12.050 8.380 1.00 . C A . 26 PHE CB 1 1
3 11668 3 3 30 PHE CD1 C 14.843 9.821 8.682 1.00 . C A . 26 PHE CD1 1 1
3 11669 3 3 30 PHE CD2 C 12.432 9.900 8.475 1.00 . C A . 26 PHE CD2 1 1
3 11670 3 3 30 PHE CE1 C 14.786 8.432 8.815 1.00 . C A . 26 PHE CE1 1 1
3 11671 3 3 30 PHE CE2 C 12.369 8.515 8.607 1.00 . C A . 26 PHE CE2 1 1
3 11672 3 3 30 PHE CG C 13.665 10.554 8.513 1.00 . C A . 26 PHE CG 1 1
3 11673 3 3 30 PHE CZ C 13.546 7.774 8.777 1.00 . C A . 26 PHE CZ 1 1
3 11674 3 3 30 PHE H H 12.821 11.052 5.647 1.00 . C A . 26 PHE H 1 1
3 11675 3 3 30 PHE HA H 13.779 13.518 6.844 1.00 . C A . 26 PHE HA 1 1
3 11676 3 3 30 PHE HB2 H 14.574 12.425 8.918 1.00 . C A . 26 PHE HB2 1 1
3 11677 3 3 30 PHE HB3 H 12.818 12.476 8.795 1.00 . C A . 26 PHE HB3 1 1
3 11678 3 3 30 PHE HD1 H 15.795 10.329 8.711 1.00 . C A . 26 PHE HD1 1 1
3 11679 3 3 30 PHE HD2 H 11.523 10.471 8.351 1.00 . C A . 26 PHE HD2 1 1
3 11680 3 3 30 PHE HE1 H 15.695 7.866 8.945 1.00 . C A . 26 PHE HE1 1 1
3 11681 3 3 30 PHE HE2 H 11.412 8.019 8.576 1.00 . C A . 26 PHE HE2 1 1
3 11682 3 3 30 PHE HZ H 13.501 6.701 8.878 1.00 . C A . 26 PHE HZ 1 1
3 11683 3 3 30 PHE N N 12.711 11.891 6.150 1.00 . C A . 26 PHE N 1 1
3 11684 3 3 30 PHE O O 15.237 11.015 5.587 1.00 . C A . 26 PHE O 1 1
3 11685 3 3 31 ARG C C 18.130 11.213 6.851 1.00 . C A . 27 ARG C 1 1
3 11686 3 3 31 ARG CA C 17.543 12.411 6.122 1.00 . C A . 27 ARG CA 1 1
3 11687 3 3 31 ARG CB C 18.485 13.609 6.276 1.00 . C A . 27 ARG CB 1 1
3 11688 3 3 31 ARG CD C 18.825 16.030 5.708 1.00 . C A . 27 ARG CD 1 1
3 11689 3 3 31 ARG CG C 17.904 14.817 5.535 1.00 . C A . 27 ARG CG 1 1
3 11690 3 3 31 ARG CZ C 21.025 16.777 4.953 1.00 . C A . 27 ARG CZ 1 1
3 11691 3 3 31 ARG H H 16.114 13.517 7.228 1.00 . C A . 27 ARG H 1 1
3 11692 3 3 31 ARG HA H 17.453 12.173 5.074 1.00 . C A . 27 ARG HA 1 1
3 11693 3 3 31 ARG HB2 H 18.596 13.845 7.325 1.00 . C A . 27 ARG HB2 1 1
3 11694 3 3 31 ARG HB3 H 19.450 13.360 5.859 1.00 . C A . 27 ARG HB3 1 1
3 11695 3 3 31 ARG HD2 H 18.318 16.916 5.361 1.00 . C A . 27 ARG HD2 1 1
3 11696 3 3 31 ARG HD3 H 19.065 16.146 6.756 1.00 . C A . 27 ARG HD3 1 1
3 11697 3 3 31 ARG HE H 20.178 15.040 4.415 1.00 . C A . 27 ARG HE 1 1
3 11698 3 3 31 ARG HG2 H 17.813 14.583 4.483 1.00 . C A . 27 ARG HG2 1 1
3 11699 3 3 31 ARG HG3 H 16.930 15.050 5.936 1.00 . C A . 27 ARG HG3 1 1
3 11700 3 3 31 ARG HH11 H 20.080 18.034 6.204 1.00 . C A . 27 ARG HH11 1 1
3 11701 3 3 31 ARG HH12 H 21.634 18.553 5.652 1.00 . C A . 27 ARG HH12 1 1
3 11702 3 3 31 ARG HH21 H 22.199 15.762 3.690 1.00 . C A . 27 ARG HH21 1 1
3 11703 3 3 31 ARG HH22 H 22.827 17.278 4.241 1.00 . C A . 27 ARG HH22 1 1
3 11704 3 3 31 ARG N N 16.225 12.736 6.646 1.00 . C A . 27 ARG N 1 1
3 11705 3 3 31 ARG NE N 20.057 15.854 4.946 1.00 . C A . 27 ARG NE 1 1
3 11706 3 3 31 ARG NH1 N 20.901 17.873 5.659 1.00 . C A . 27 ARG NH1 1 1
3 11707 3 3 31 ARG NH2 N 22.101 16.591 4.240 1.00 . C A . 27 ARG NH2 1 1
3 11708 3 3 31 ARG O O 18.355 11.256 8.061 1.00 . C A . 27 ARG O 1 1
3 11709 3 3 32 ALA C C 19.748 8.180 5.624 1.00 . C A . 28 ALA C 1 1
3 11710 3 3 32 ALA CA C 18.969 8.947 6.680 1.00 . C A . 28 ALA CA 1 1
3 11711 3 3 32 ALA CB C 17.874 8.048 7.262 1.00 . C A . 28 ALA CB 1 1
3 11712 3 3 32 ALA H H 18.200 10.181 5.143 1.00 . C A . 28 ALA H 1 1
3 11713 3 3 32 ALA HA H 19.642 9.233 7.473 1.00 . C A . 28 ALA HA 1 1
3 11714 3 3 32 ALA HB1 H 17.062 7.962 6.555 1.00 . C A . 28 ALA HB1 1 1
3 11715 3 3 32 ALA HB2 H 17.507 8.478 8.183 1.00 . C A . 28 ALA HB2 1 1
3 11716 3 3 32 ALA HB3 H 18.282 7.064 7.462 1.00 . C A . 28 ALA HB3 1 1
3 11717 3 3 32 ALA N N 18.390 10.150 6.103 1.00 . C A . 28 ALA N 1 1
3 11718 3 3 32 ALA O O 19.358 8.135 4.456 1.00 . C A . 28 ALA O 1 1
3 11719 3 3 33 GLY C C 21.523 5.306 5.428 1.00 . C A . 29 GLY C 1 1
3 11720 3 3 33 GLY CA C 21.668 6.794 5.131 1.00 . C A . 29 GLY CA 1 1
3 11721 3 3 33 GLY H H 21.098 7.641 6.986 1.00 . C A . 29 GLY H 1 1
3 11722 3 3 33 GLY HA2 H 21.352 6.988 4.115 1.00 . C A . 29 GLY HA2 1 1
3 11723 3 3 33 GLY HA3 H 22.698 7.083 5.242 1.00 . C A . 29 GLY HA3 1 1
3 11724 3 3 33 GLY N N 20.843 7.571 6.044 1.00 . C A . 29 GLY N 1 1
3 11725 3 3 33 GLY O O 21.116 4.923 6.521 1.00 . C A . 29 GLY O 1 1
3 11726 3 3 34 LYS C C 23.054 2.425 5.058 1.00 . C A . 30 LYS C 1 1
3 11727 3 3 34 LYS CA C 21.729 3.030 4.591 1.00 . C A . 30 LYS CA 1 1
3 11728 3 3 34 LYS CB C 21.335 2.415 3.246 1.00 . C A . 30 LYS CB 1 1
3 11729 3 3 34 LYS CD C 20.571 0.248 2.259 1.00 . C A . 30 LYS CD 1 1
3 11730 3 3 34 LYS CE C 19.885 0.908 1.062 1.00 . C A . 30 LYS CE 1 1
3 11731 3 3 34 LYS CG C 20.483 1.169 3.480 1.00 . C A . 30 LYS CG 1 1
3 11732 3 3 34 LYS H H 22.149 4.849 3.593 1.00 . C A . 30 LYS H 1 1
3 11733 3 3 34 LYS HA H 20.963 2.806 5.321 1.00 . C A . 30 LYS HA 1 1
3 11734 3 3 34 LYS HB2 H 20.769 3.135 2.674 1.00 . C A . 30 LYS HB2 1 1
3 11735 3 3 34 LYS HB3 H 22.225 2.142 2.701 1.00 . C A . 30 LYS HB3 1 1
3 11736 3 3 34 LYS HD2 H 21.609 0.064 2.023 1.00 . C A . 30 LYS HD2 1 1
3 11737 3 3 34 LYS HD3 H 20.082 -0.688 2.481 1.00 . C A . 30 LYS HD3 1 1
3 11738 3 3 34 LYS HE2 H 18.861 1.142 1.316 1.00 . C A . 30 LYS HE2 1 1
3 11739 3 3 34 LYS HE3 H 20.407 1.816 0.802 1.00 . C A . 30 LYS HE3 1 1
3 11740 3 3 34 LYS HG2 H 20.839 0.648 4.355 1.00 . C A . 30 LYS HG2 1 1
3 11741 3 3 34 LYS HG3 H 19.456 1.467 3.628 1.00 . C A . 30 LYS HG3 1 1
3 11742 3 3 34 LYS HZ1 H 20.885 -0.315 -0.297 1.00 . C A . 30 LYS HZ1 1 1
3 11743 3 3 34 LYS HZ2 H 19.508 0.450 -0.935 1.00 . C A . 30 LYS HZ2 1 1
3 11744 3 3 34 LYS HZ3 H 19.337 -0.869 0.122 1.00 . C A . 30 LYS HZ3 1 1
3 11745 3 3 34 LYS N N 21.842 4.479 4.442 1.00 . C A . 30 LYS N 1 1
3 11746 3 3 34 LYS NZ N 19.905 -0.027 -0.100 1.00 . C A . 30 LYS NZ 1 1
3 11747 3 3 34 LYS O O 24.117 3.004 4.851 1.00 . C A . 30 LYS O 1 1
3 11748 3 3 35 MET C C 24.275 -0.819 5.547 1.00 . C A . 31 MET C 1 1
3 11749 3 3 35 MET CA C 24.186 0.576 6.167 1.00 . C A . 31 MET CA 1 1
3 11750 3 3 35 MET CB C 24.165 0.440 7.695 1.00 . C A . 31 MET CB 1 1
3 11751 3 3 35 MET CE C 25.353 1.525 10.493 1.00 . C A . 31 MET CE 1 1
3 11752 3 3 35 MET CG C 23.672 1.738 8.349 1.00 . C A . 31 MET CG 1 1
3 11753 3 3 35 MET H H 22.107 0.832 5.823 1.00 . C A . 31 MET H 1 1
3 11754 3 3 35 MET HA H 25.052 1.148 5.873 1.00 . C A . 31 MET HA 1 1
3 11755 3 3 35 MET HB2 H 23.518 -0.371 7.971 1.00 . C A . 31 MET HB2 1 1
3 11756 3 3 35 MET HB3 H 25.164 0.226 8.044 1.00 . C A . 31 MET HB3 1 1
3 11757 3 3 35 MET HE1 H 25.602 0.696 11.140 1.00 . C A . 31 MET HE1 1 1
3 11758 3 3 35 MET HE2 H 25.615 2.450 10.982 1.00 . C A . 31 MET HE2 1 1
3 11759 3 3 35 MET HE3 H 25.904 1.444 9.566 1.00 . C A . 31 MET HE3 1 1
3 11760 3 3 35 MET HG2 H 24.355 2.541 8.125 1.00 . C A . 31 MET HG2 1 1
3 11761 3 3 35 MET HG3 H 22.691 1.984 7.971 1.00 . C A . 31 MET HG3 1 1
3 11762 3 3 35 MET N N 22.982 1.252 5.686 1.00 . C A . 31 MET N 1 1
3 11763 3 3 35 MET O O 23.326 -1.276 4.909 1.00 . C A . 31 MET O 1 1
3 11764 3 3 35 MET SD S 23.576 1.508 10.145 1.00 . C A . 31 MET SD 1 1
3 11765 3 3 36 SER C C 25.899 -3.816 6.304 1.00 . C A . 32 SER C 1 1
3 11766 3 3 36 SER CA C 25.575 -2.834 5.194 1.00 . C A . 32 SER CA 1 1
3 11767 3 3 36 SER CB C 26.712 -2.855 4.172 1.00 . C A . 32 SER CB 1 1
3 11768 3 3 36 SER H H 26.129 -1.099 6.264 1.00 . C A . 32 SER H 1 1
3 11769 3 3 36 SER HA H 24.662 -3.139 4.708 1.00 . C A . 32 SER HA 1 1
3 11770 3 3 36 SER HB2 H 27.604 -2.442 4.614 1.00 . C A . 32 SER HB2 1 1
3 11771 3 3 36 SER HB3 H 26.905 -3.880 3.872 1.00 . C A . 32 SER HB3 1 1
3 11772 3 3 36 SER HG H 25.881 -2.647 2.425 1.00 . C A . 32 SER HG 1 1
3 11773 3 3 36 SER N N 25.406 -1.495 5.739 1.00 . C A . 32 SER N 1 1
3 11774 3 3 36 SER O O 26.909 -3.670 6.992 1.00 . C A . 32 SER O 1 1
3 11775 3 3 36 SER OG O 26.346 -2.075 3.040 1.00 . C A . 32 SER OG 1 1
3 11776 3 3 37 LEU C C 25.750 -7.125 6.854 1.00 . C A . 33 LEU C 1 1
3 11777 3 3 37 LEU CA C 25.291 -5.823 7.488 1.00 . C A . 33 LEU CA 1 1
3 11778 3 3 37 LEU CB C 24.023 -6.059 8.319 1.00 . C A . 33 LEU CB 1 1
3 11779 3 3 37 LEU CD1 C 25.413 -7.144 10.116 1.00 . C A . 33 LEU CD1 1 1
3 11780 3 3 37 LEU CD2 C 22.943 -7.466 10.077 1.00 . C A . 33 LEU CD2 1 1
3 11781 3 3 37 LEU CG C 24.193 -7.304 9.208 1.00 . C A . 33 LEU CG 1 1
3 11782 3 3 37 LEU H H 24.269 -4.901 5.887 1.00 . C A . 33 LEU H 1 1
3 11783 3 3 37 LEU HA H 26.069 -5.458 8.139 1.00 . C A . 33 LEU HA 1 1
3 11784 3 3 37 LEU HB2 H 23.840 -5.197 8.942 1.00 . C A . 33 LEU HB2 1 1
3 11785 3 3 37 LEU HB3 H 23.184 -6.207 7.656 1.00 . C A . 33 LEU HB3 1 1
3 11786 3 3 37 LEU HD11 H 26.202 -7.800 9.775 1.00 . C A . 33 LEU HD11 1 1
3 11787 3 3 37 LEU HD12 H 25.145 -7.401 11.130 1.00 . C A . 33 LEU HD12 1 1
3 11788 3 3 37 LEU HD13 H 25.758 -6.123 10.082 1.00 . C A . 33 LEU HD13 1 1
3 11789 3 3 37 LEU HD21 H 22.061 -7.395 9.458 1.00 . C A . 33 LEU HD21 1 1
3 11790 3 3 37 LEU HD22 H 22.922 -6.687 10.825 1.00 . C A . 33 LEU HD22 1 1
3 11791 3 3 37 LEU HD23 H 22.965 -8.431 10.563 1.00 . C A . 33 LEU HD23 1 1
3 11792 3 3 37 LEU HG H 24.315 -8.183 8.592 1.00 . C A . 33 LEU HG 1 1
3 11793 3 3 37 LEU N N 25.053 -4.823 6.468 1.00 . C A . 33 LEU N 1 1
3 11794 3 3 37 LEU O O 25.020 -7.753 6.087 1.00 . C A . 33 LEU O 1 1
3 11795 3 3 38 LYS C C 27.919 -9.667 7.838 1.00 . C A . 34 LYS C 1 1
3 11796 3 3 38 LYS CA C 27.521 -8.766 6.679 1.00 . C A . 34 LYS CA 1 1
3 11797 3 3 38 LYS CB C 28.735 -8.459 5.799 1.00 . C A . 34 LYS CB 1 1
3 11798 3 3 38 LYS CD C 29.493 -7.510 3.627 1.00 . C A . 34 LYS CD 1 1
3 11799 3 3 38 LYS CE C 29.043 -6.824 2.340 1.00 . C A . 34 LYS CE 1 1
3 11800 3 3 38 LYS CG C 28.276 -7.796 4.505 1.00 . C A . 34 LYS CG 1 1
3 11801 3 3 38 LYS H H 27.489 -6.986 7.821 1.00 . C A . 34 LYS H 1 1
3 11802 3 3 38 LYS HA H 26.774 -9.268 6.083 1.00 . C A . 34 LYS HA 1 1
3 11803 3 3 38 LYS HB2 H 29.396 -7.784 6.324 1.00 . C A . 34 LYS HB2 1 1
3 11804 3 3 38 LYS HB3 H 29.259 -9.374 5.569 1.00 . C A . 34 LYS HB3 1 1
3 11805 3 3 38 LYS HD2 H 30.177 -6.865 4.160 1.00 . C A . 34 LYS HD2 1 1
3 11806 3 3 38 LYS HD3 H 29.988 -8.438 3.385 1.00 . C A . 34 LYS HD3 1 1
3 11807 3 3 38 LYS HE2 H 28.505 -5.922 2.586 1.00 . C A . 34 LYS HE2 1 1
3 11808 3 3 38 LYS HE3 H 29.908 -6.575 1.744 1.00 . C A . 34 LYS HE3 1 1
3 11809 3 3 38 LYS HG2 H 27.598 -8.457 3.982 1.00 . C A . 34 LYS HG2 1 1
3 11810 3 3 38 LYS HG3 H 27.772 -6.868 4.732 1.00 . C A . 34 LYS HG3 1 1
3 11811 3 3 38 LYS HZ1 H 28.655 -8.630 1.377 1.00 . C A . 34 LYS HZ1 1 1
3 11812 3 3 38 LYS HZ2 H 27.889 -7.288 0.670 1.00 . C A . 34 LYS HZ2 1 1
3 11813 3 3 38 LYS HZ3 H 27.298 -7.939 2.124 1.00 . C A . 34 LYS HZ3 1 1
3 11814 3 3 38 LYS N N 26.962 -7.528 7.196 1.00 . C A . 34 LYS N 1 1
3 11815 3 3 38 LYS NZ N 28.154 -7.740 1.569 1.00 . C A . 34 LYS NZ 1 1
3 11816 3 3 38 LYS O O 28.766 -9.301 8.654 1.00 . C A . 34 LYS O 1 1
3 11817 3 3 39 GLY C C 27.054 -11.204 10.316 1.00 . C A . 35 GLY C 1 1
3 11818 3 3 39 GLY CA C 27.585 -11.764 9.001 1.00 . C A . 35 GLY CA 1 1
3 11819 3 3 39 GLY H H 26.618 -11.072 7.247 1.00 . C A . 35 GLY H 1 1
3 11820 3 3 39 GLY HA2 H 27.112 -12.714 8.796 1.00 . C A . 35 GLY HA2 1 1
3 11821 3 3 39 GLY HA3 H 28.652 -11.902 9.079 1.00 . C A . 35 GLY HA3 1 1
3 11822 3 3 39 GLY N N 27.294 -10.837 7.918 1.00 . C A . 35 GLY N 1 1
3 11823 3 3 39 GLY O O 25.866 -11.318 10.618 1.00 . C A . 35 GLY O 1 1
3 11824 3 3 40 THR C C 28.159 -8.604 12.525 1.00 . C A . 36 THR C 1 1
3 11825 3 3 40 THR CA C 27.555 -9.996 12.361 1.00 . C A . 36 THR CA 1 1
3 11826 3 3 40 THR CB C 27.988 -10.898 13.517 1.00 . C A . 36 THR CB 1 1
3 11827 3 3 40 THR CG2 C 27.056 -12.108 13.591 1.00 . C A . 36 THR CG2 1 1
3 11828 3 3 40 THR H H 28.870 -10.518 10.787 1.00 . C A . 36 THR H 1 1
3 11829 3 3 40 THR HA H 26.479 -9.906 12.383 1.00 . C A . 36 THR HA 1 1
3 11830 3 3 40 THR HB H 27.925 -10.347 14.443 1.00 . C A . 36 THR HB 1 1
3 11831 3 3 40 THR HG1 H 29.840 -11.079 14.085 1.00 . C A . 36 THR HG1 1 1
3 11832 3 3 40 THR HG21 H 26.087 -11.792 13.956 1.00 . C A . 36 THR HG21 1 1
3 11833 3 3 40 THR HG22 H 27.471 -12.843 14.264 1.00 . C A . 36 THR HG22 1 1
3 11834 3 3 40 THR HG23 H 26.946 -12.539 12.608 1.00 . C A . 36 THR HG23 1 1
3 11835 3 3 40 THR N N 27.941 -10.588 11.086 1.00 . C A . 36 THR N 1 1
3 11836 3 3 40 THR O O 28.312 -8.118 13.643 1.00 . C A . 36 THR O 1 1
3 11837 3 3 40 THR OG1 O 29.328 -11.324 13.311 1.00 . C A . 36 THR OG1 1 1
3 11838 3 3 41 THR C C 28.282 -5.654 10.606 1.00 . C A . 37 THR C 1 1
3 11839 3 3 41 THR CA C 29.091 -6.632 11.457 1.00 . C A . 37 THR CA 1 1
3 11840 3 3 41 THR CB C 30.538 -6.670 10.959 1.00 . C A . 37 THR CB 1 1
3 11841 3 3 41 THR CG2 C 31.143 -5.269 11.049 1.00 . C A . 37 THR CG2 1 1
3 11842 3 3 41 THR H H 28.364 -8.404 10.542 1.00 . C A . 37 THR H 1 1
3 11843 3 3 41 THR HA H 29.087 -6.286 12.479 1.00 . C A . 37 THR HA 1 1
3 11844 3 3 41 THR HB H 30.561 -7.002 9.934 1.00 . C A . 37 THR HB 1 1
3 11845 3 3 41 THR HG1 H 31.865 -7.039 12.333 1.00 . C A . 37 THR HG1 1 1
3 11846 3 3 41 THR HG21 H 31.081 -4.916 12.068 1.00 . C A . 37 THR HG21 1 1
3 11847 3 3 41 THR HG22 H 30.598 -4.599 10.402 1.00 . C A . 37 THR HG22 1 1
3 11848 3 3 41 THR HG23 H 32.178 -5.303 10.743 1.00 . C A . 37 THR HG23 1 1
3 11849 3 3 41 THR N N 28.505 -7.969 11.409 1.00 . C A . 37 THR N 1 1
3 11850 3 3 41 THR O O 27.972 -5.934 9.448 1.00 . C A . 37 THR O 1 1
3 11851 3 3 41 THR OG1 O 31.291 -7.563 11.769 1.00 . C A . 37 THR OG1 1 1
3 11852 3 3 42 VAL C C 28.083 -2.297 10.171 1.00 . C A . 38 VAL C 1 1
3 11853 3 3 42 VAL CA C 27.183 -3.489 10.481 1.00 . C A . 38 VAL CA 1 1
3 11854 3 3 42 VAL CB C 26.009 -3.017 11.349 1.00 . C A . 38 VAL CB 1 1
3 11855 3 3 42 VAL CG1 C 25.182 -1.978 10.585 1.00 . C A . 38 VAL CG1 1 1
3 11856 3 3 42 VAL CG2 C 25.118 -4.206 11.718 1.00 . C A . 38 VAL CG2 1 1
3 11857 3 3 42 VAL H H 28.228 -4.340 12.111 1.00 . C A . 38 VAL H 1 1
3 11858 3 3 42 VAL HA H 26.801 -3.902 9.557 1.00 . C A . 38 VAL HA 1 1
3 11859 3 3 42 VAL HB H 26.395 -2.567 12.252 1.00 . C A . 38 VAL HB 1 1
3 11860 3 3 42 VAL HG11 H 25.825 -1.183 10.243 1.00 . C A . 38 VAL HG11 1 1
3 11861 3 3 42 VAL HG12 H 24.423 -1.572 11.238 1.00 . C A . 38 VAL HG12 1 1
3 11862 3 3 42 VAL HG13 H 24.708 -2.448 9.735 1.00 . C A . 38 VAL HG13 1 1
3 11863 3 3 42 VAL HG21 H 25.733 -5.019 12.076 1.00 . C A . 38 VAL HG21 1 1
3 11864 3 3 42 VAL HG22 H 24.566 -4.528 10.847 1.00 . C A . 38 VAL HG22 1 1
3 11865 3 3 42 VAL HG23 H 24.427 -3.910 12.493 1.00 . C A . 38 VAL HG23 1 1
3 11866 3 3 42 VAL N N 27.950 -4.507 11.189 1.00 . C A . 38 VAL N 1 1
3 11867 3 3 42 VAL O O 28.697 -1.722 11.071 1.00 . C A . 38 VAL O 1 1
3 11868 3 3 43 THR C C 28.142 0.222 7.726 1.00 . C A . 39 THR C 1 1
3 11869 3 3 43 THR CA C 28.990 -0.807 8.489 1.00 . C A . 39 THR CA 1 1
3 11870 3 3 43 THR CB C 30.102 -1.316 7.574 1.00 . C A . 39 THR CB 1 1
3 11871 3 3 43 THR CG2 C 31.123 -2.112 8.389 1.00 . C A . 39 THR CG2 1 1
3 11872 3 3 43 THR H H 27.662 -2.427 8.219 1.00 . C A . 39 THR H 1 1
3 11873 3 3 43 THR HA H 29.432 -0.362 9.360 1.00 . C A . 39 THR HA 1 1
3 11874 3 3 43 THR HB H 30.587 -0.478 7.116 1.00 . C A . 39 THR HB 1 1
3 11875 3 3 43 THR HG1 H 30.239 -2.709 6.224 1.00 . C A . 39 THR HG1 1 1
3 11876 3 3 43 THR HG21 H 31.408 -2.998 7.842 1.00 . C A . 39 THR HG21 1 1
3 11877 3 3 43 THR HG22 H 30.687 -2.397 9.335 1.00 . C A . 39 THR HG22 1 1
3 11878 3 3 43 THR HG23 H 31.997 -1.502 8.566 1.00 . C A . 39 THR HG23 1 1
3 11879 3 3 43 THR N N 28.163 -1.932 8.897 1.00 . C A . 39 THR N 1 1
3 11880 3 3 43 THR O O 27.594 -0.106 6.680 1.00 . C A . 39 THR O 1 1
3 11881 3 3 43 THR OG1 O 29.540 -2.147 6.568 1.00 . C A . 39 THR OG1 1 1
3 11882 3 3 44 PRO C C 27.800 2.939 6.190 1.00 . C A . 40 PRO C 1 1
3 11883 3 3 44 PRO CA C 27.181 2.472 7.499 1.00 . C A . 40 PRO CA 1 1
3 11884 3 3 44 PRO CB C 27.090 3.628 8.495 1.00 . C A . 40 PRO CB 1 1
3 11885 3 3 44 PRO CD C 28.600 1.992 9.441 1.00 . C A . 40 PRO CD 1 1
3 11886 3 3 44 PRO CG C 28.292 3.488 9.363 1.00 . C A . 40 PRO CG 1 1
3 11887 3 3 44 PRO HA H 26.196 2.085 7.319 1.00 . C A . 40 PRO HA 1 1
3 11888 3 3 44 PRO HB2 H 27.111 4.574 7.970 1.00 . C A . 40 PRO HB2 1 1
3 11889 3 3 44 PRO HB3 H 26.194 3.547 9.087 1.00 . C A . 40 PRO HB3 1 1
3 11890 3 3 44 PRO HD2 H 29.669 1.825 9.459 1.00 . C A . 40 PRO HD2 1 1
3 11891 3 3 44 PRO HD3 H 28.131 1.551 10.306 1.00 . C A . 40 PRO HD3 1 1
3 11892 3 3 44 PRO HG2 H 29.127 4.023 8.928 1.00 . C A . 40 PRO HG2 1 1
3 11893 3 3 44 PRO HG3 H 28.079 3.866 10.349 1.00 . C A . 40 PRO HG3 1 1
3 11894 3 3 44 PRO N N 28.005 1.446 8.204 1.00 . C A . 40 PRO N 1 1
3 11895 3 3 44 PRO O O 29.023 2.992 6.048 1.00 . C A . 40 PRO O 1 1
3 11896 3 3 45 ASP C C 27.313 5.281 3.892 1.00 . C A . 41 ASP C 1 1
3 11897 3 3 45 ASP CA C 27.398 3.764 3.947 1.00 . C A . 41 ASP CA 1 1
3 11898 3 3 45 ASP CB C 26.543 3.167 2.825 1.00 . C A . 41 ASP CB 1 1
3 11899 3 3 45 ASP CG C 26.840 1.679 2.671 1.00 . C A . 41 ASP CG 1 1
3 11900 3 3 45 ASP H H 25.979 3.233 5.419 1.00 . C A . 41 ASP H 1 1
3 11901 3 3 45 ASP HA H 28.424 3.463 3.803 1.00 . C A . 41 ASP HA 1 1
3 11902 3 3 45 ASP HB2 H 25.499 3.302 3.059 1.00 . C A . 41 ASP HB2 1 1
3 11903 3 3 45 ASP HB3 H 26.769 3.673 1.897 1.00 . C A . 41 ASP HB3 1 1
3 11904 3 3 45 ASP N N 26.941 3.288 5.241 1.00 . C A . 41 ASP N 1 1
3 11905 3 3 45 ASP O O 26.363 5.881 4.397 1.00 . C A . 41 ASP O 1 1
3 11906 3 3 45 ASP OD1 O 27.832 1.233 3.223 1.00 . C A . 41 ASP OD1 1 1
3 11907 3 3 45 ASP OD2 O 26.070 1.009 2.003 1.00 . C A . 41 ASP OD2 1 1
3 11908 3 3 46 LYS C C 27.277 7.827 2.169 1.00 . C A . 42 LYS C 1 1
3 11909 3 3 46 LYS CA C 28.336 7.340 3.153 1.00 . C A . 42 LYS CA 1 1
3 11910 3 3 46 LYS CB C 29.720 7.802 2.689 1.00 . C A . 42 LYS CB 1 1
3 11911 3 3 46 LYS CD C 30.686 8.995 4.661 1.00 . C A . 42 LYS CD 1 1
3 11912 3 3 46 LYS CE C 31.757 8.940 5.754 1.00 . C A . 42 LYS CE 1 1
3 11913 3 3 46 LYS CG C 30.720 7.701 3.845 1.00 . C A . 42 LYS CG 1 1
3 11914 3 3 46 LYS H H 29.033 5.366 2.892 1.00 . C A . 42 LYS H 1 1
3 11915 3 3 46 LYS HA H 28.128 7.770 4.124 1.00 . C A . 42 LYS HA 1 1
3 11916 3 3 46 LYS HB2 H 30.051 7.178 1.872 1.00 . C A . 42 LYS HB2 1 1
3 11917 3 3 46 LYS HB3 H 29.662 8.827 2.357 1.00 . C A . 42 LYS HB3 1 1
3 11918 3 3 46 LYS HD2 H 30.880 9.835 4.011 1.00 . C A . 42 LYS HD2 1 1
3 11919 3 3 46 LYS HD3 H 29.715 9.110 5.116 1.00 . C A . 42 LYS HD3 1 1
3 11920 3 3 46 LYS HE2 H 31.534 8.131 6.435 1.00 . C A . 42 LYS HE2 1 1
3 11921 3 3 46 LYS HE3 H 32.724 8.774 5.302 1.00 . C A . 42 LYS HE3 1 1
3 11922 3 3 46 LYS HG2 H 30.454 6.867 4.478 1.00 . C A . 42 LYS HG2 1 1
3 11923 3 3 46 LYS HG3 H 31.713 7.552 3.450 1.00 . C A . 42 LYS HG3 1 1
3 11924 3 3 46 LYS HZ1 H 32.126 10.067 7.466 1.00 . C A . 42 LYS HZ1 1 1
3 11925 3 3 46 LYS HZ2 H 30.806 10.615 6.547 1.00 . C A . 42 LYS HZ2 1 1
3 11926 3 3 46 LYS HZ3 H 32.394 10.906 6.016 1.00 . C A . 42 LYS HZ3 1 1
3 11927 3 3 46 LYS N N 28.306 5.894 3.274 1.00 . C A . 42 LYS N 1 1
3 11928 3 3 46 LYS NZ N 31.772 10.230 6.502 1.00 . C A . 42 LYS NZ 1 1
3 11929 3 3 46 LYS O O 27.065 9.032 2.043 1.00 . C A . 42 LYS O 1 1
3 11930 3 3 47 ARG C C 24.380 7.814 1.283 1.00 . C A . 43 ARG C 1 1
3 11931 3 3 47 ARG CA C 25.582 7.278 0.520 1.00 . C A . 43 ARG CA 1 1
3 11932 3 3 47 ARG CB C 25.161 6.067 -0.319 1.00 . C A . 43 ARG CB 1 1
3 11933 3 3 47 ARG CD C 27.241 5.074 -1.282 1.00 . C A . 43 ARG CD 1 1
3 11934 3 3 47 ARG CG C 26.035 5.969 -1.573 1.00 . C A . 43 ARG CG 1 1
3 11935 3 3 47 ARG CZ C 27.660 2.747 -0.684 1.00 . C A . 43 ARG CZ 1 1
3 11936 3 3 47 ARG H H 26.806 5.948 1.603 1.00 . C A . 43 ARG H 1 1
3 11937 3 3 47 ARG HA H 25.965 8.050 -0.130 1.00 . C A . 43 ARG HA 1 1
3 11938 3 3 47 ARG HB2 H 25.275 5.167 0.269 1.00 . C A . 43 ARG HB2 1 1
3 11939 3 3 47 ARG HB3 H 24.128 6.174 -0.612 1.00 . C A . 43 ARG HB3 1 1
3 11940 3 3 47 ARG HD2 H 27.918 5.101 -2.122 1.00 . C A . 43 ARG HD2 1 1
3 11941 3 3 47 ARG HD3 H 27.750 5.437 -0.401 1.00 . C A . 43 ARG HD3 1 1
3 11942 3 3 47 ARG HE H 25.858 3.471 -1.188 1.00 . C A . 43 ARG HE 1 1
3 11943 3 3 47 ARG HG2 H 25.458 5.544 -2.382 1.00 . C A . 43 ARG HG2 1 1
3 11944 3 3 47 ARG HG3 H 26.379 6.953 -1.854 1.00 . C A . 43 ARG HG3 1 1
3 11945 3 3 47 ARG HH11 H 29.274 3.945 -0.639 1.00 . C A . 43 ARG HH11 1 1
3 11946 3 3 47 ARG HH12 H 29.556 2.291 -0.218 1.00 . C A . 43 ARG HH12 1 1
3 11947 3 3 47 ARG HH21 H 26.260 1.318 -0.639 1.00 . C A . 43 ARG HH21 1 1
3 11948 3 3 47 ARG HH22 H 27.863 0.812 -0.218 1.00 . C A . 43 ARG HH22 1 1
3 11949 3 3 47 ARG N N 26.611 6.897 1.472 1.00 . C A . 43 ARG N 1 1
3 11950 3 3 47 ARG NE N 26.805 3.700 -1.059 1.00 . C A . 43 ARG NE 1 1
3 11951 3 3 47 ARG NH1 N 28.928 3.018 -0.500 1.00 . C A . 43 ARG NH1 1 1
3 11952 3 3 47 ARG NH2 N 27.227 1.531 -0.500 1.00 . C A . 43 ARG NH2 1 1
3 11953 3 3 47 ARG O O 23.385 7.115 1.473 1.00 . C A . 43 ARG O 1 1
3 11954 3 3 48 LYS C C 22.149 9.652 1.646 1.00 . C A . 44 LYS C 1 1
3 11955 3 3 48 LYS CA C 23.415 9.683 2.475 1.00 . C A . 44 LYS CA 1 1
3 11956 3 3 48 LYS CB C 23.788 11.133 2.787 1.00 . C A . 44 LYS CB 1 1
3 11957 3 3 48 LYS CD C 25.376 12.613 4.018 1.00 . C A . 44 LYS CD 1 1
3 11958 3 3 48 LYS CE C 26.551 12.649 4.993 1.00 . C A . 44 LYS CE 1 1
3 11959 3 3 48 LYS CG C 24.974 11.162 3.752 1.00 . C A . 44 LYS CG 1 1
3 11960 3 3 48 LYS H H 25.307 9.565 1.547 1.00 . C A . 44 LYS H 1 1
3 11961 3 3 48 LYS HA H 23.257 9.146 3.397 1.00 . C A . 44 LYS HA 1 1
3 11962 3 3 48 LYS HB2 H 24.055 11.642 1.872 1.00 . C A . 44 LYS HB2 1 1
3 11963 3 3 48 LYS HB3 H 22.946 11.632 3.242 1.00 . C A . 44 LYS HB3 1 1
3 11964 3 3 48 LYS HD2 H 25.665 13.081 3.088 1.00 . C A . 44 LYS HD2 1 1
3 11965 3 3 48 LYS HD3 H 24.542 13.146 4.442 1.00 . C A . 44 LYS HD3 1 1
3 11966 3 3 48 LYS HE2 H 26.259 12.192 5.926 1.00 . C A . 44 LYS HE2 1 1
3 11967 3 3 48 LYS HE3 H 27.385 12.107 4.572 1.00 . C A . 44 LYS HE3 1 1
3 11968 3 3 48 LYS HG2 H 24.693 10.688 4.681 1.00 . C A . 44 LYS HG2 1 1
3 11969 3 3 48 LYS HG3 H 25.808 10.634 3.315 1.00 . C A . 44 LYS HG3 1 1
3 11970 3 3 48 LYS HZ1 H 26.101 14.643 5.383 1.00 . C A . 44 LYS HZ1 1 1
3 11971 3 3 48 LYS HZ2 H 27.481 14.420 4.417 1.00 . C A . 44 LYS HZ2 1 1
3 11972 3 3 48 LYS HZ3 H 27.549 14.112 6.087 1.00 . C A . 44 LYS HZ3 1 1
3 11973 3 3 48 LYS N N 24.487 9.060 1.725 1.00 . C A . 44 LYS N 1 1
3 11974 3 3 48 LYS NZ N 26.951 14.063 5.238 1.00 . C A . 44 LYS NZ 1 1
3 11975 3 3 48 LYS O O 22.175 9.961 0.458 1.00 . C A . 44 LYS O 1 1
3 11976 3 3 49 GLY C C 18.670 9.847 2.316 1.00 . C A . 45 GLY C 1 1
3 11977 3 3 49 GLY CA C 19.791 9.187 1.539 1.00 . C A . 45 GLY CA 1 1
3 11978 3 3 49 GLY H H 21.075 9.002 3.211 1.00 . C A . 45 GLY H 1 1
3 11979 3 3 49 GLY HA2 H 19.902 9.684 0.585 1.00 . C A . 45 GLY HA2 1 1
3 11980 3 3 49 GLY HA3 H 19.539 8.156 1.371 1.00 . C A . 45 GLY HA3 1 1
3 11981 3 3 49 GLY N N 21.045 9.260 2.263 1.00 . C A . 45 GLY N 1 1
3 11982 3 3 49 GLY O O 18.903 10.615 3.250 1.00 . C A . 45 GLY O 1 1
3 11983 3 3 50 LEU C C 15.285 8.940 2.768 1.00 . C A . 46 LEU C 1 1
3 11984 3 3 50 LEU CA C 16.278 10.061 2.570 1.00 . C A . 46 LEU CA 1 1
3 11985 3 3 50 LEU CB C 15.630 11.139 1.701 1.00 . C A . 46 LEU CB 1 1
3 11986 3 3 50 LEU CD1 C 15.316 13.096 3.236 1.00 . C A . 46 LEU CD1 1 1
3 11987 3 3 50 LEU CD2 C 13.518 12.469 1.612 1.00 . C A . 46 LEU CD2 1 1
3 11988 3 3 50 LEU CG C 14.616 11.931 2.531 1.00 . C A . 46 LEU CG 1 1
3 11989 3 3 50 LEU H H 17.341 8.895 1.179 1.00 . C A . 46 LEU H 1 1
3 11990 3 3 50 LEU HA H 16.547 10.482 3.526 1.00 . C A . 46 LEU HA 1 1
3 11991 3 3 50 LEU HB2 H 16.391 11.806 1.325 1.00 . C A . 46 LEU HB2 1 1
3 11992 3 3 50 LEU HB3 H 15.119 10.667 0.873 1.00 . C A . 46 LEU HB3 1 1
3 11993 3 3 50 LEU HD11 H 14.827 13.289 4.180 1.00 . C A . 46 LEU HD11 1 1
3 11994 3 3 50 LEU HD12 H 15.259 13.978 2.615 1.00 . C A . 46 LEU HD12 1 1
3 11995 3 3 50 LEU HD13 H 16.351 12.844 3.411 1.00 . C A . 46 LEU HD13 1 1
3 11996 3 3 50 LEU HD21 H 12.620 11.884 1.747 1.00 . C A . 46 LEU HD21 1 1
3 11997 3 3 50 LEU HD22 H 13.842 12.401 0.584 1.00 . C A . 46 LEU HD22 1 1
3 11998 3 3 50 LEU HD23 H 13.315 13.501 1.860 1.00 . C A . 46 LEU HD23 1 1
3 11999 3 3 50 LEU HG H 14.180 11.278 3.273 1.00 . C A . 46 LEU HG 1 1
3 12000 3 3 50 LEU N N 17.453 9.525 1.921 1.00 . C A . 46 LEU N 1 1
3 12001 3 3 50 LEU O O 14.886 8.281 1.807 1.00 . C A . 46 LEU O 1 1
3 12002 3 3 51 VAL C C 12.526 8.315 4.285 1.00 . C A . 47 VAL C 1 1
3 12003 3 3 51 VAL CA C 13.896 7.694 4.250 1.00 . C A . 47 VAL CA 1 1
3 12004 3 3 51 VAL CB C 14.169 6.989 5.574 1.00 . C A . 47 VAL CB 1 1
3 12005 3 3 51 VAL CG1 C 12.920 6.204 5.979 1.00 . C A . 47 VAL CG1 1 1
3 12006 3 3 51 VAL CG2 C 15.340 6.016 5.410 1.00 . C A . 47 VAL CG2 1 1
3 12007 3 3 51 VAL H H 15.188 9.291 4.732 1.00 . C A . 47 VAL H 1 1
3 12008 3 3 51 VAL HA H 13.940 6.974 3.450 1.00 . C A . 47 VAL HA 1 1
3 12009 3 3 51 VAL HB H 14.405 7.720 6.328 1.00 . C A . 47 VAL HB 1 1
3 12010 3 3 51 VAL HG11 H 13.192 5.420 6.669 1.00 . C A . 47 VAL HG11 1 1
3 12011 3 3 51 VAL HG12 H 12.468 5.769 5.099 1.00 . C A . 47 VAL HG12 1 1
3 12012 3 3 51 VAL HG13 H 12.213 6.873 6.451 1.00 . C A . 47 VAL HG13 1 1
3 12013 3 3 51 VAL HG21 H 15.505 5.493 6.339 1.00 . C A . 47 VAL HG21 1 1
3 12014 3 3 51 VAL HG22 H 16.231 6.565 5.142 1.00 . C A . 47 VAL HG22 1 1
3 12015 3 3 51 VAL HG23 H 15.109 5.304 4.632 1.00 . C A . 47 VAL HG23 1 1
3 12016 3 3 51 VAL N N 14.865 8.730 3.996 1.00 . C A . 47 VAL N 1 1
3 12017 3 3 51 VAL O O 12.209 9.071 5.202 1.00 . C A . 47 VAL O 1 1
3 12018 3 3 52 TYR C C 9.330 7.536 2.953 1.00 . C A . 48 TYR C 1 1
3 12019 3 3 52 TYR CA C 10.384 8.592 3.246 1.00 . C A . 48 TYR CA 1 1
3 12020 3 3 52 TYR CB C 10.316 9.706 2.200 1.00 . C A . 48 TYR CB 1 1
3 12021 3 3 52 TYR CD1 C 9.132 8.823 0.172 1.00 . C A . 48 TYR CD1 1 1
3 12022 3 3 52 TYR CD2 C 11.557 8.925 0.148 1.00 . C A . 48 TYR CD2 1 1
3 12023 3 3 52 TYR CE1 C 9.141 8.313 -1.130 1.00 . C A . 48 TYR CE1 1 1
3 12024 3 3 52 TYR CE2 C 11.568 8.411 -1.153 1.00 . C A . 48 TYR CE2 1 1
3 12025 3 3 52 TYR CG C 10.338 9.129 0.810 1.00 . C A . 48 TYR CG 1 1
3 12026 3 3 52 TYR CZ C 10.358 8.106 -1.794 1.00 . C A . 48 TYR CZ 1 1
3 12027 3 3 52 TYR H H 12.027 7.415 2.557 1.00 . C A . 48 TYR H 1 1
3 12028 3 3 52 TYR HA H 10.172 9.025 4.213 1.00 . C A . 48 TYR HA 1 1
3 12029 3 3 52 TYR HB2 H 9.406 10.271 2.336 1.00 . C A . 48 TYR HB2 1 1
3 12030 3 3 52 TYR HB3 H 11.165 10.362 2.325 1.00 . C A . 48 TYR HB3 1 1
3 12031 3 3 52 TYR HD1 H 8.192 8.980 0.690 1.00 . C A . 48 TYR HD1 1 1
3 12032 3 3 52 TYR HD2 H 12.486 9.154 0.644 1.00 . C A . 48 TYR HD2 1 1
3 12033 3 3 52 TYR HE1 H 8.210 8.077 -1.625 1.00 . C A . 48 TYR HE1 1 1
3 12034 3 3 52 TYR HE2 H 12.510 8.257 -1.664 1.00 . C A . 48 TYR HE2 1 1
3 12035 3 3 52 TYR HH H 9.590 7.933 -3.532 1.00 . C A . 48 TYR HH 1 1
3 12036 3 3 52 TYR N N 11.716 8.015 3.282 1.00 . C A . 48 TYR N 1 1
3 12037 3 3 52 TYR O O 9.607 6.502 2.340 1.00 . C A . 48 TYR O 1 1
3 12038 3 3 52 TYR OH O 10.367 7.602 -3.077 1.00 . C A . 48 TYR OH 1 1
3 12039 3 3 53 ILE C C 5.909 7.613 2.451 1.00 . C A . 49 ILE C 1 1
3 12040 3 3 53 ILE CA C 6.995 6.924 3.240 1.00 . C A . 49 ILE CA 1 1
3 12041 3 3 53 ILE CB C 6.472 6.509 4.599 1.00 . C A . 49 ILE CB 1 1
3 12042 3 3 53 ILE CD1 C 7.115 5.449 6.758 1.00 . C A . 49 ILE CD1 1 1
3 12043 3 3 53 ILE CG1 C 7.558 5.716 5.325 1.00 . C A . 49 ILE CG1 1 1
3 12044 3 3 53 ILE CG2 C 5.244 5.638 4.402 1.00 . C A . 49 ILE CG2 1 1
3 12045 3 3 53 ILE H H 7.978 8.657 3.900 1.00 . C A . 49 ILE H 1 1
3 12046 3 3 53 ILE HA H 7.299 6.043 2.709 1.00 . C A . 49 ILE HA 1 1
3 12047 3 3 53 ILE HB H 6.217 7.390 5.176 1.00 . C A . 49 ILE HB 1 1
3 12048 3 3 53 ILE HD11 H 6.701 6.353 7.180 1.00 . C A . 49 ILE HD11 1 1
3 12049 3 3 53 ILE HD12 H 7.963 5.130 7.344 1.00 . C A . 49 ILE HD12 1 1
3 12050 3 3 53 ILE HD13 H 6.363 4.674 6.758 1.00 . C A . 49 ILE HD13 1 1
3 12051 3 3 53 ILE HG12 H 7.721 4.778 4.814 1.00 . C A . 49 ILE HG12 1 1
3 12052 3 3 53 ILE HG13 H 8.476 6.285 5.333 1.00 . C A . 49 ILE HG13 1 1
3 12053 3 3 53 ILE HG21 H 4.437 6.244 4.020 1.00 . C A . 49 ILE HG21 1 1
3 12054 3 3 53 ILE HG22 H 4.954 5.200 5.344 1.00 . C A . 49 ILE HG22 1 1
3 12055 3 3 53 ILE HG23 H 5.475 4.856 3.691 1.00 . C A . 49 ILE HG23 1 1
3 12056 3 3 53 ILE N N 8.121 7.817 3.413 1.00 . C A . 49 ILE N 1 1
3 12057 3 3 53 ILE O O 5.627 8.777 2.692 1.00 . C A . 49 ILE O 1 1
3 12058 3 3 54 GLN C C 3.129 6.468 0.502 1.00 . C A . 50 GLN C 1 1
3 12059 3 3 54 GLN CA C 4.266 7.464 0.666 1.00 . C A . 50 GLN CA 1 1
3 12060 3 3 54 GLN CB C 4.808 7.818 -0.719 1.00 . C A . 50 GLN CB 1 1
3 12061 3 3 54 GLN CD C 3.422 7.503 -2.785 1.00 . C A . 50 GLN CD 1 1
3 12062 3 3 54 GLN CG C 3.668 8.385 -1.568 1.00 . C A . 50 GLN CG 1 1
3 12063 3 3 54 GLN H H 5.599 5.967 1.347 1.00 . C A . 50 GLN H 1 1
3 12064 3 3 54 GLN HA H 3.888 8.360 1.135 1.00 . C A . 50 GLN HA 1 1
3 12065 3 3 54 GLN HB2 H 5.592 8.554 -0.625 1.00 . C A . 50 GLN HB2 1 1
3 12066 3 3 54 GLN HB3 H 5.197 6.929 -1.191 1.00 . C A . 50 GLN HB3 1 1
3 12067 3 3 54 GLN HE21 H 5.340 7.349 -3.258 1.00 . C A . 50 GLN HE21 1 1
3 12068 3 3 54 GLN HE22 H 4.269 6.522 -4.283 1.00 . C A . 50 GLN HE22 1 1
3 12069 3 3 54 GLN HG2 H 2.769 8.426 -0.975 1.00 . C A . 50 GLN HG2 1 1
3 12070 3 3 54 GLN HG3 H 3.927 9.379 -1.895 1.00 . C A . 50 GLN HG3 1 1
3 12071 3 3 54 GLN N N 5.319 6.896 1.496 1.00 . C A . 50 GLN N 1 1
3 12072 3 3 54 GLN NE2 N 4.428 7.091 -3.502 1.00 . C A . 50 GLN NE2 1 1
3 12073 3 3 54 GLN O O 3.352 5.321 0.154 1.00 . C A . 50 GLN O 1 1
3 12074 3 3 54 GLN OE1 O 2.278 7.176 -3.091 1.00 . C A . 50 GLN OE1 1 1
3 12075 3 3 55 GLN C C 0.085 6.330 -0.747 1.00 . C A . 51 GLN C 1 1
3 12076 3 3 55 GLN CA C 0.757 6.068 0.580 1.00 . C A . 51 GLN CA 1 1
3 12077 3 3 55 GLN CB C -0.225 6.319 1.714 1.00 . C A . 51 GLN CB 1 1
3 12078 3 3 55 GLN CD C -2.435 5.682 2.665 1.00 . C A . 51 GLN CD 1 1
3 12079 3 3 55 GLN CG C -1.468 5.454 1.517 1.00 . C A . 51 GLN CG 1 1
3 12080 3 3 55 GLN H H 1.782 7.853 0.975 1.00 . C A . 51 GLN H 1 1
3 12081 3 3 55 GLN HA H 1.077 5.037 0.616 1.00 . C A . 51 GLN HA 1 1
3 12082 3 3 55 GLN HB2 H 0.245 6.064 2.650 1.00 . C A . 51 GLN HB2 1 1
3 12083 3 3 55 GLN HB3 H -0.509 7.360 1.723 1.00 . C A . 51 GLN HB3 1 1
3 12084 3 3 55 GLN HE21 H -2.410 3.786 3.214 1.00 . C A . 51 GLN HE21 1 1
3 12085 3 3 55 GLN HE22 H -3.396 4.799 4.150 1.00 . C A . 51 GLN HE22 1 1
3 12086 3 3 55 GLN HG2 H -1.950 5.719 0.587 1.00 . C A . 51 GLN HG2 1 1
3 12087 3 3 55 GLN HG3 H -1.183 4.414 1.490 1.00 . C A . 51 GLN HG3 1 1
3 12088 3 3 55 GLN N N 1.911 6.923 0.726 1.00 . C A . 51 GLN N 1 1
3 12089 3 3 55 GLN NE2 N -2.777 4.673 3.405 1.00 . C A . 51 GLN NE2 1 1
3 12090 3 3 55 GLN O O -0.276 7.464 -1.065 1.00 . C A . 51 GLN O 1 1
3 12091 3 3 55 GLN OE1 O -2.881 6.806 2.896 1.00 . C A . 51 GLN OE1 1 1
3 12092 3 3 56 THR C C -2.222 5.337 -2.703 1.00 . C A . 52 THR C 1 1
3 12093 3 3 56 THR CA C -0.717 5.395 -2.813 1.00 . C A . 52 THR CA 1 1
3 12094 3 3 56 THR CB C -0.198 4.323 -3.756 1.00 . C A . 52 THR CB 1 1
3 12095 3 3 56 THR CG2 C 1.209 4.721 -4.193 1.00 . C A . 52 THR CG2 1 1
3 12096 3 3 56 THR H H 0.226 4.393 -1.202 1.00 . C A . 52 THR H 1 1
3 12097 3 3 56 THR HA H -0.455 6.340 -3.228 1.00 . C A . 52 THR HA 1 1
3 12098 3 3 56 THR HB H -0.836 4.268 -4.623 1.00 . C A . 52 THR HB 1 1
3 12099 3 3 56 THR HG1 H -0.863 2.512 -3.494 1.00 . C A . 52 THR HG1 1 1
3 12100 3 3 56 THR HG21 H 1.669 3.907 -4.728 1.00 . C A . 52 THR HG21 1 1
3 12101 3 3 56 THR HG22 H 1.798 4.968 -3.320 1.00 . C A . 52 THR HG22 1 1
3 12102 3 3 56 THR HG23 H 1.151 5.586 -4.836 1.00 . C A . 52 THR HG23 1 1
3 12103 3 3 56 THR N N -0.083 5.274 -1.516 1.00 . C A . 52 THR N 1 1
3 12104 3 3 56 THR O O -2.775 5.056 -1.640 1.00 . C A . 52 THR O 1 1
3 12105 3 3 56 THR OG1 O -0.186 3.064 -3.095 1.00 . C A . 52 THR OG1 1 1
3 12106 3 3 57 ASP C C -4.822 4.150 -3.580 1.00 . C A . 53 ASP C 1 1
3 12107 3 3 57 ASP CA C -4.333 5.568 -3.848 1.00 . C A . 53 ASP CA 1 1
3 12108 3 3 57 ASP CB C -4.848 6.047 -5.206 1.00 . C A . 53 ASP CB 1 1
3 12109 3 3 57 ASP CG C -4.634 7.550 -5.342 1.00 . C A . 53 ASP CG 1 1
3 12110 3 3 57 ASP H H -2.386 5.814 -4.633 1.00 . C A . 53 ASP H 1 1
3 12111 3 3 57 ASP HA H -4.712 6.220 -3.078 1.00 . C A . 53 ASP HA 1 1
3 12112 3 3 57 ASP HB2 H -4.312 5.536 -5.994 1.00 . C A . 53 ASP HB2 1 1
3 12113 3 3 57 ASP HB3 H -5.902 5.827 -5.288 1.00 . C A . 53 ASP HB3 1 1
3 12114 3 3 57 ASP N N -2.884 5.601 -3.817 1.00 . C A . 53 ASP N 1 1
3 12115 3 3 57 ASP O O -6.013 3.928 -3.356 1.00 . C A . 53 ASP O 1 1
3 12116 3 3 57 ASP OD1 O -4.332 8.178 -4.339 1.00 . C A . 53 ASP OD1 1 1
3 12117 3 3 57 ASP OD2 O -4.780 8.054 -6.442 1.00 . C A . 53 ASP OD2 1 1
3 12118 3 3 58 ASP C C -4.218 1.510 -1.830 1.00 . C A . 54 ASP C 1 1
3 12119 3 3 58 ASP CA C -4.266 1.803 -3.330 1.00 . C A . 54 ASP CA 1 1
3 12120 3 3 58 ASP CB C -3.323 0.862 -4.081 1.00 . C A . 54 ASP CB 1 1
3 12121 3 3 58 ASP CG C -3.593 0.950 -5.580 1.00 . C A . 54 ASP CG 1 1
3 12122 3 3 58 ASP H H -2.949 3.410 -3.755 1.00 . C A . 54 ASP H 1 1
3 12123 3 3 58 ASP HA H -5.273 1.639 -3.685 1.00 . C A . 54 ASP HA 1 1
3 12124 3 3 58 ASP HB2 H -2.300 1.146 -3.882 1.00 . C A . 54 ASP HB2 1 1
3 12125 3 3 58 ASP HB3 H -3.486 -0.152 -3.748 1.00 . C A . 54 ASP HB3 1 1
3 12126 3 3 58 ASP N N -3.897 3.187 -3.590 1.00 . C A . 54 ASP N 1 1
3 12127 3 3 58 ASP O O -4.487 0.384 -1.406 1.00 . C A . 54 ASP O 1 1
3 12128 3 3 58 ASP OD1 O -4.621 1.497 -5.943 1.00 . C A . 54 ASP OD1 1 1
3 12129 3 3 58 ASP OD2 O -2.768 0.471 -6.340 1.00 . C A . 54 ASP OD2 1 1
3 12130 3 3 59 SER C C -2.574 1.513 0.781 1.00 . C A . 55 SER C 1 1
3 12131 3 3 59 SER CA C -3.771 2.378 0.412 1.00 . C A . 55 SER CA 1 1
3 12132 3 3 59 SER CB C -5.049 1.756 0.969 1.00 . C A . 55 SER CB 1 1
3 12133 3 3 59 SER H H -3.647 3.399 -1.429 1.00 . C A . 55 SER H 1 1
3 12134 3 3 59 SER HA H -3.640 3.357 0.847 1.00 . C A . 55 SER HA 1 1
3 12135 3 3 59 SER HB2 H -5.899 2.136 0.429 1.00 . C A . 55 SER HB2 1 1
3 12136 3 3 59 SER HB3 H -4.998 0.683 0.850 1.00 . C A . 55 SER HB3 1 1
3 12137 3 3 59 SER HG H -5.594 2.954 2.406 1.00 . C A . 55 SER HG 1 1
3 12138 3 3 59 SER N N -3.863 2.528 -1.035 1.00 . C A . 55 SER N 1 1
3 12139 3 3 59 SER O O -2.507 0.952 1.874 1.00 . C A . 55 SER O 1 1
3 12140 3 3 59 SER OG O -5.176 2.090 2.346 1.00 . C A . 55 SER OG 1 1
3 12141 3 3 60 LEU C C 0.670 1.629 0.474 1.00 . C A . 56 LEU C 1 1
3 12142 3 3 60 LEU CA C -0.424 0.671 0.070 1.00 . C A . 56 LEU CA 1 1
3 12143 3 3 60 LEU CB C -0.055 -0.046 -1.225 1.00 . C A . 56 LEU CB 1 1
3 12144 3 3 60 LEU CD1 C -0.896 -1.585 -3.003 1.00 . C A . 56 LEU CD1 1 1
3 12145 3 3 60 LEU CD2 C -1.585 -1.931 -0.630 1.00 . C A . 56 LEU CD2 1 1
3 12146 3 3 60 LEU CG C -1.245 -0.885 -1.691 1.00 . C A . 56 LEU CG 1 1
3 12147 3 3 60 LEU H H -1.731 1.909 -0.976 1.00 . C A . 56 LEU H 1 1
3 12148 3 3 60 LEU HA H -0.569 -0.053 0.854 1.00 . C A . 56 LEU HA 1 1
3 12149 3 3 60 LEU HB2 H 0.193 0.683 -1.983 1.00 . C A . 56 LEU HB2 1 1
3 12150 3 3 60 LEU HB3 H 0.787 -0.688 -1.055 1.00 . C A . 56 LEU HB3 1 1
3 12151 3 3 60 LEU HD11 H -0.316 -2.471 -2.794 1.00 . C A . 56 LEU HD11 1 1
3 12152 3 3 60 LEU HD12 H -0.319 -0.915 -3.623 1.00 . C A . 56 LEU HD12 1 1
3 12153 3 3 60 LEU HD13 H -1.805 -1.861 -3.515 1.00 . C A . 56 LEU HD13 1 1
3 12154 3 3 60 LEU HD21 H -1.687 -2.900 -1.096 1.00 . C A . 56 LEU HD21 1 1
3 12155 3 3 60 LEU HD22 H -2.513 -1.665 -0.146 1.00 . C A . 56 LEU HD22 1 1
3 12156 3 3 60 LEU HD23 H -0.795 -1.968 0.105 1.00 . C A . 56 LEU HD23 1 1
3 12157 3 3 60 LEU HG H -2.096 -0.239 -1.844 1.00 . C A . 56 LEU HG 1 1
3 12158 3 3 60 LEU N N -1.627 1.432 -0.139 1.00 . C A . 56 LEU N 1 1
3 12159 3 3 60 LEU O O 0.949 2.596 -0.226 1.00 . C A . 56 LEU O 1 1
3 12160 3 3 61 ILE C C 3.612 1.894 1.417 1.00 . C A . 57 ILE C 1 1
3 12161 3 3 61 ILE CA C 2.315 2.243 2.100 1.00 . C A . 57 ILE CA 1 1
3 12162 3 3 61 ILE CB C 2.450 2.079 3.608 1.00 . C A . 57 ILE CB 1 1
3 12163 3 3 61 ILE CD1 C 0.684 3.837 3.935 1.00 . C A . 57 ILE CD1 1 1
3 12164 3 3 61 ILE CG1 C 1.115 2.405 4.272 1.00 . C A . 57 ILE CG1 1 1
3 12165 3 3 61 ILE CG2 C 3.548 2.990 4.151 1.00 . C A . 57 ILE CG2 1 1
3 12166 3 3 61 ILE H H 0.995 0.603 2.148 1.00 . C A . 57 ILE H 1 1
3 12167 3 3 61 ILE HA H 2.062 3.266 1.862 1.00 . C A . 57 ILE HA 1 1
3 12168 3 3 61 ILE HB H 2.706 1.057 3.821 1.00 . C A . 57 ILE HB 1 1
3 12169 3 3 61 ILE HD11 H 1.531 4.400 3.563 1.00 . C A . 57 ILE HD11 1 1
3 12170 3 3 61 ILE HD12 H 0.295 4.314 4.820 1.00 . C A . 57 ILE HD12 1 1
3 12171 3 3 61 ILE HD13 H -0.083 3.808 3.175 1.00 . C A . 57 ILE HD13 1 1
3 12172 3 3 61 ILE HG12 H 0.366 1.716 3.915 1.00 . C A . 57 ILE HG12 1 1
3 12173 3 3 61 ILE HG13 H 1.219 2.303 5.337 1.00 . C A . 57 ILE HG13 1 1
3 12174 3 3 61 ILE HG21 H 3.281 4.018 3.961 1.00 . C A . 57 ILE HG21 1 1
3 12175 3 3 61 ILE HG22 H 4.481 2.760 3.657 1.00 . C A . 57 ILE HG22 1 1
3 12176 3 3 61 ILE HG23 H 3.649 2.832 5.218 1.00 . C A . 57 ILE HG23 1 1
3 12177 3 3 61 ILE N N 1.270 1.376 1.616 1.00 . C A . 57 ILE N 1 1
3 12178 3 3 61 ILE O O 4.069 0.762 1.477 1.00 . C A . 57 ILE O 1 1
3 12179 3 3 62 HIS C C 6.607 3.173 0.855 1.00 . C A . 58 HIS C 1 1
3 12180 3 3 62 HIS CA C 5.421 2.682 0.035 1.00 . C A . 58 HIS CA 1 1
3 12181 3 3 62 HIS CB C 5.353 3.446 -1.290 1.00 . C A . 58 HIS CB 1 1
3 12182 3 3 62 HIS CD2 C 2.920 2.953 -2.191 1.00 . C A . 58 HIS CD2 1 1
3 12183 3 3 62 HIS CE1 C 3.447 1.624 -3.811 1.00 . C A . 58 HIS CE1 1 1
3 12184 3 3 62 HIS CG C 4.293 2.840 -2.177 1.00 . C A . 58 HIS CG 1 1
3 12185 3 3 62 HIS H H 3.754 3.753 0.748 1.00 . C A . 58 HIS H 1 1
3 12186 3 3 62 HIS HA H 5.547 1.630 -0.176 1.00 . C A . 58 HIS HA 1 1
3 12187 3 3 62 HIS HB2 H 5.109 4.480 -1.093 1.00 . C A . 58 HIS HB2 1 1
3 12188 3 3 62 HIS HB3 H 6.312 3.391 -1.785 1.00 . C A . 58 HIS HB3 1 1
3 12189 3 3 62 HIS HD1 H 5.503 1.692 -3.485 1.00 . C A . 58 HIS HD1 1 1
3 12190 3 3 62 HIS HD2 H 2.332 3.572 -1.525 1.00 . C A . 58 HIS HD2 1 1
3 12191 3 3 62 HIS HE1 H 3.376 0.984 -4.671 1.00 . C A . 58 HIS HE1 1 1
3 12192 3 3 62 HIS N N 4.183 2.877 0.758 1.00 . C A . 58 HIS N 1 1
3 12193 3 3 62 HIS ND1 N 4.604 1.983 -3.223 1.00 . C A . 58 HIS ND1 1 1
3 12194 3 3 62 HIS NE2 N 2.396 2.182 -3.219 1.00 . C A . 58 HIS NE2 1 1
3 12195 3 3 62 HIS O O 6.750 4.371 1.104 1.00 . C A . 58 HIS O 1 1
3 12196 3 3 63 PHE C C 9.812 2.704 1.034 1.00 . C A . 59 PHE C 1 1
3 12197 3 3 63 PHE CA C 8.658 2.584 2.003 1.00 . C A . 59 PHE CA 1 1
3 12198 3 3 63 PHE CB C 8.970 1.489 3.025 1.00 . C A . 59 PHE CB 1 1
3 12199 3 3 63 PHE CD1 C 10.125 2.570 4.993 1.00 . C A . 59 PHE CD1 1 1
3 12200 3 3 63 PHE CD2 C 11.476 1.470 3.302 1.00 . C A . 59 PHE CD2 1 1
3 12201 3 3 63 PHE CE1 C 11.285 2.902 5.705 1.00 . C A . 59 PHE CE1 1 1
3 12202 3 3 63 PHE CE2 C 12.635 1.804 4.015 1.00 . C A . 59 PHE CE2 1 1
3 12203 3 3 63 PHE CG C 10.220 1.853 3.793 1.00 . C A . 59 PHE CG 1 1
3 12204 3 3 63 PHE CZ C 12.540 2.520 5.216 1.00 . C A . 59 PHE CZ 1 1
3 12205 3 3 63 PHE H H 7.314 1.307 0.993 1.00 . C A . 59 PHE H 1 1
3 12206 3 3 63 PHE HA H 8.506 3.523 2.511 1.00 . C A . 59 PHE HA 1 1
3 12207 3 3 63 PHE HB2 H 8.141 1.393 3.711 1.00 . C A . 59 PHE HB2 1 1
3 12208 3 3 63 PHE HB3 H 9.123 0.551 2.513 1.00 . C A . 59 PHE HB3 1 1
3 12209 3 3 63 PHE HD1 H 9.156 2.865 5.370 1.00 . C A . 59 PHE HD1 1 1
3 12210 3 3 63 PHE HD2 H 11.551 0.918 2.370 1.00 . C A . 59 PHE HD2 1 1
3 12211 3 3 63 PHE HE1 H 11.213 3.454 6.633 1.00 . C A . 59 PHE HE1 1 1
3 12212 3 3 63 PHE HE2 H 13.603 1.510 3.639 1.00 . C A . 59 PHE HE2 1 1
3 12213 3 3 63 PHE HZ H 13.433 2.777 5.764 1.00 . C A . 59 PHE HZ 1 1
3 12214 3 3 63 PHE N N 7.469 2.241 1.243 1.00 . C A . 59 PHE N 1 1
3 12215 3 3 63 PHE O O 10.250 1.706 0.471 1.00 . C A . 59 PHE O 1 1
3 12216 3 3 64 CYS C C 12.537 4.881 0.404 1.00 . C A . 60 CYS C 1 1
3 12217 3 3 64 CYS CA C 11.364 4.097 -0.155 1.00 . C A . 60 CYS CA 1 1
3 12218 3 3 64 CYS CB C 10.825 4.788 -1.404 1.00 . C A . 60 CYS CB 1 1
3 12219 3 3 64 CYS H H 9.881 4.698 1.256 1.00 . C A . 60 CYS H 1 1
3 12220 3 3 64 CYS HA H 11.726 3.131 -0.439 1.00 . C A . 60 CYS HA 1 1
3 12221 3 3 64 CYS HB2 H 11.362 5.708 -1.570 1.00 . C A . 60 CYS HB2 1 1
3 12222 3 3 64 CYS HB3 H 10.949 4.139 -2.258 1.00 . C A . 60 CYS HB3 1 1
3 12223 3 3 64 CYS HG H 8.578 4.335 -1.376 1.00 . C A . 60 CYS HG 1 1
3 12224 3 3 64 CYS N N 10.283 3.919 0.804 1.00 . C A . 60 CYS N 1 1
3 12225 3 3 64 CYS O O 12.376 5.844 1.156 1.00 . C A . 60 CYS O 1 1
3 12226 3 3 64 CYS SG S 9.066 5.136 -1.174 1.00 . C A . 60 CYS SG 1 1
3 12227 3 3 65 TRP C C 15.604 5.698 -0.851 1.00 . C A . 61 TRP C 1 1
3 12228 3 3 65 TRP CA C 14.960 5.087 0.382 1.00 . C A . 61 TRP CA 1 1
3 12229 3 3 65 TRP CB C 15.902 4.069 1.026 1.00 . C A . 61 TRP CB 1 1
3 12230 3 3 65 TRP CD1 C 17.366 5.371 2.608 1.00 . C A . 61 TRP CD1 1 1
3 12231 3 3 65 TRP CD2 C 18.406 4.843 0.693 1.00 . C A . 61 TRP CD2 1 1
3 12232 3 3 65 TRP CE2 C 19.338 5.558 1.471 1.00 . C A . 61 TRP CE2 1 1
3 12233 3 3 65 TRP CE3 C 18.802 4.388 -0.566 1.00 . C A . 61 TRP CE3 1 1
3 12234 3 3 65 TRP CG C 17.164 4.740 1.434 1.00 . C A . 61 TRP CG 1 1
3 12235 3 3 65 TRP CH2 C 21.016 5.357 -0.249 1.00 . C A . 61 TRP CH2 1 1
3 12236 3 3 65 TRP CZ2 C 20.626 5.817 1.012 1.00 . C A . 61 TRP CZ2 1 1
3 12237 3 3 65 TRP CZ3 C 20.100 4.638 -1.041 1.00 . C A . 61 TRP CZ3 1 1
3 12238 3 3 65 TRP H H 13.755 3.695 -0.631 1.00 . C A . 61 TRP H 1 1
3 12239 3 3 65 TRP HA H 14.743 5.871 1.093 1.00 . C A . 61 TRP HA 1 1
3 12240 3 3 65 TRP HB2 H 15.430 3.640 1.893 1.00 . C A . 61 TRP HB2 1 1
3 12241 3 3 65 TRP HB3 H 16.130 3.291 0.317 1.00 . C A . 61 TRP HB3 1 1
3 12242 3 3 65 TRP HD1 H 16.638 5.478 3.396 1.00 . C A . 61 TRP HD1 1 1
3 12243 3 3 65 TRP HE1 H 19.063 6.347 3.377 1.00 . C A . 61 TRP HE1 1 1
3 12244 3 3 65 TRP HE3 H 18.100 3.843 -1.173 1.00 . C A . 61 TRP HE3 1 1
3 12245 3 3 65 TRP HH2 H 22.023 5.548 -0.607 1.00 . C A . 61 TRP HH2 1 1
3 12246 3 3 65 TRP HZ2 H 21.309 6.380 1.623 1.00 . C A . 61 TRP HZ2 1 1
3 12247 3 3 65 TRP HZ3 H 20.389 4.275 -2.017 1.00 . C A . 61 TRP HZ3 1 1
3 12248 3 3 65 TRP N N 13.721 4.452 -0.015 1.00 . C A . 61 TRP N 1 1
3 12249 3 3 65 TRP NE1 N 18.659 5.855 2.634 1.00 . C A . 61 TRP NE1 1 1
3 12250 3 3 65 TRP O O 15.952 5.003 -1.811 1.00 . C A . 61 TRP O 1 1
3 12251 3 3 66 LYS C C 17.678 8.223 -1.643 1.00 . C A . 62 LYS C 1 1
3 12252 3 3 66 LYS CA C 16.279 7.727 -1.954 1.00 . C A . 62 LYS CA 1 1
3 12253 3 3 66 LYS CB C 15.352 8.895 -2.283 1.00 . C A . 62 LYS CB 1 1
3 12254 3 3 66 LYS CD C 15.094 11.048 -3.496 1.00 . C A . 62 LYS CD 1 1
3 12255 3 3 66 LYS CE C 14.590 11.813 -2.278 1.00 . C A . 62 LYS CE 1 1
3 12256 3 3 66 LYS CG C 16.096 9.983 -3.053 1.00 . C A . 62 LYS CG 1 1
3 12257 3 3 66 LYS H H 15.405 7.498 -0.055 1.00 . C A . 62 LYS H 1 1
3 12258 3 3 66 LYS HA H 16.324 7.064 -2.806 1.00 . C A . 62 LYS HA 1 1
3 12259 3 3 66 LYS HB2 H 14.533 8.536 -2.886 1.00 . C A . 62 LYS HB2 1 1
3 12260 3 3 66 LYS HB3 H 14.966 9.310 -1.366 1.00 . C A . 62 LYS HB3 1 1
3 12261 3 3 66 LYS HD2 H 15.570 11.734 -4.173 1.00 . C A . 62 LYS HD2 1 1
3 12262 3 3 66 LYS HD3 H 14.257 10.571 -3.986 1.00 . C A . 62 LYS HD3 1 1
3 12263 3 3 66 LYS HE2 H 13.978 11.157 -1.675 1.00 . C A . 62 LYS HE2 1 1
3 12264 3 3 66 LYS HE3 H 15.432 12.160 -1.701 1.00 . C A . 62 LYS HE3 1 1
3 12265 3 3 66 LYS HG2 H 16.839 10.438 -2.414 1.00 . C A . 62 LYS HG2 1 1
3 12266 3 3 66 LYS HG3 H 16.574 9.556 -3.921 1.00 . C A . 62 LYS HG3 1 1
3 12267 3 3 66 LYS HZ1 H 13.634 13.631 -1.933 1.00 . C A . 62 LYS HZ1 1 1
3 12268 3 3 66 LYS HZ2 H 12.854 12.644 -3.076 1.00 . C A . 62 LYS HZ2 1 1
3 12269 3 3 66 LYS HZ3 H 14.276 13.474 -3.494 1.00 . C A . 62 LYS HZ3 1 1
3 12270 3 3 66 LYS N N 15.723 7.005 -0.832 1.00 . C A . 62 LYS N 1 1
3 12271 3 3 66 LYS NZ N 13.777 12.978 -2.729 1.00 . C A . 62 LYS NZ 1 1
3 12272 3 3 66 LYS O O 17.930 8.792 -0.585 1.00 . C A . 62 LYS O 1 1
3 12273 3 3 67 ASP C C 20.051 9.936 -2.662 1.00 . C A . 63 ASP C 1 1
3 12274 3 3 67 ASP CA C 19.958 8.442 -2.406 1.00 . C A . 63 ASP CA 1 1
3 12275 3 3 67 ASP CB C 20.885 7.689 -3.359 1.00 . C A . 63 ASP CB 1 1
3 12276 3 3 67 ASP CG C 22.338 8.003 -3.018 1.00 . C A . 63 ASP CG 1 1
3 12277 3 3 67 ASP H H 18.318 7.556 -3.410 1.00 . C A . 63 ASP H 1 1
3 12278 3 3 67 ASP HA H 20.262 8.241 -1.390 1.00 . C A . 63 ASP HA 1 1
3 12279 3 3 67 ASP HB2 H 20.714 6.627 -3.260 1.00 . C A . 63 ASP HB2 1 1
3 12280 3 3 67 ASP HB3 H 20.682 7.993 -4.374 1.00 . C A . 63 ASP HB3 1 1
3 12281 3 3 67 ASP N N 18.584 8.005 -2.581 1.00 . C A . 63 ASP N 1 1
3 12282 3 3 67 ASP O O 19.575 10.427 -3.678 1.00 . C A . 63 ASP O 1 1
3 12283 3 3 67 ASP OD1 O 22.555 8.828 -2.146 1.00 . C A . 63 ASP OD1 1 1
3 12284 3 3 67 ASP OD2 O 23.210 7.413 -3.633 1.00 . C A . 63 ASP OD2 1 1
3 12285 3 3 68 ARG C C 21.840 12.431 -2.952 1.00 . C A . 64 ARG C 1 1
3 12286 3 3 68 ARG CA C 20.811 12.099 -1.875 1.00 . C A . 64 ARG CA 1 1
3 12287 3 3 68 ARG CB C 21.233 12.717 -0.538 1.00 . C A . 64 ARG CB 1 1
3 12288 3 3 68 ARG CD C 19.172 13.843 0.326 1.00 . C A . 64 ARG CD 1 1
3 12289 3 3 68 ARG CG C 20.078 12.618 0.464 1.00 . C A . 64 ARG CG 1 1
3 12290 3 3 68 ARG CZ C 17.426 14.641 -1.179 1.00 . C A . 64 ARG CZ 1 1
3 12291 3 3 68 ARG H H 21.028 10.205 -0.950 1.00 . C A . 64 ARG H 1 1
3 12292 3 3 68 ARG HA H 19.860 12.517 -2.164 1.00 . C A . 64 ARG HA 1 1
3 12293 3 3 68 ARG HB2 H 22.091 12.187 -0.153 1.00 . C A . 64 ARG HB2 1 1
3 12294 3 3 68 ARG HB3 H 21.487 13.755 -0.687 1.00 . C A . 64 ARG HB3 1 1
3 12295 3 3 68 ARG HD2 H 18.624 13.989 1.244 1.00 . C A . 64 ARG HD2 1 1
3 12296 3 3 68 ARG HD3 H 19.781 14.716 0.134 1.00 . C A . 64 ARG HD3 1 1
3 12297 3 3 68 ARG HE H 18.184 12.787 -1.219 1.00 . C A . 64 ARG HE 1 1
3 12298 3 3 68 ARG HG2 H 19.507 11.722 0.268 1.00 . C A . 64 ARG HG2 1 1
3 12299 3 3 68 ARG HG3 H 20.475 12.578 1.467 1.00 . C A . 64 ARG HG3 1 1
3 12300 3 3 68 ARG HH11 H 18.070 15.987 0.167 1.00 . C A . 64 ARG HH11 1 1
3 12301 3 3 68 ARG HH12 H 16.836 16.538 -0.915 1.00 . C A . 64 ARG HH12 1 1
3 12302 3 3 68 ARG HH21 H 16.597 13.539 -2.629 1.00 . C A . 64 ARG HH21 1 1
3 12303 3 3 68 ARG HH22 H 16.008 15.162 -2.491 1.00 . C A . 64 ARG HH22 1 1
3 12304 3 3 68 ARG N N 20.662 10.655 -1.736 1.00 . C A . 64 ARG N 1 1
3 12305 3 3 68 ARG NE N 18.229 13.658 -0.770 1.00 . C A . 64 ARG NE 1 1
3 12306 3 3 68 ARG NH1 N 17.447 15.812 -0.596 1.00 . C A . 64 ARG NH1 1 1
3 12307 3 3 68 ARG NH2 N 16.613 14.431 -2.177 1.00 . C A . 64 ARG NH2 1 1
3 12308 3 3 68 ARG O O 21.867 13.541 -3.483 1.00 . C A . 64 ARG O 1 1
3 12309 3 3 69 THR C C 23.139 11.964 -5.635 1.00 . C A . 65 THR C 1 1
3 12310 3 3 69 THR CA C 23.719 11.628 -4.264 1.00 . C A . 65 THR CA 1 1
3 12311 3 3 69 THR CB C 24.518 10.334 -4.355 1.00 . C A . 65 THR CB 1 1
3 12312 3 3 69 THR CG2 C 25.485 10.420 -5.521 1.00 . C A . 65 THR CG2 1 1
3 12313 3 3 69 THR H H 22.617 10.597 -2.806 1.00 . C A . 65 THR H 1 1
3 12314 3 3 69 THR HA H 24.377 12.421 -3.959 1.00 . C A . 65 THR HA 1 1
3 12315 3 3 69 THR HB H 23.840 9.511 -4.516 1.00 . C A . 65 THR HB 1 1
3 12316 3 3 69 THR HG1 H 24.635 10.333 -2.413 1.00 . C A . 65 THR HG1 1 1
3 12317 3 3 69 THR HG21 H 26.001 11.366 -5.487 1.00 . C A . 65 THR HG21 1 1
3 12318 3 3 69 THR HG22 H 24.930 10.344 -6.443 1.00 . C A . 65 THR HG22 1 1
3 12319 3 3 69 THR HG23 H 26.197 9.613 -5.457 1.00 . C A . 65 THR HG23 1 1
3 12320 3 3 69 THR N N 22.685 11.457 -3.263 1.00 . C A . 65 THR N 1 1
3 12321 3 3 69 THR O O 23.629 12.862 -6.321 1.00 . C A . 65 THR O 1 1
3 12322 3 3 69 THR OG1 O 25.224 10.123 -3.140 1.00 . C A . 65 THR OG1 1 1
3 12323 3 3 70 SER C C 20.037 11.979 -7.113 1.00 . C A . 66 SER C 1 1
3 12324 3 3 70 SER CA C 21.461 11.486 -7.316 1.00 . C A . 66 SER CA 1 1
3 12325 3 3 70 SER CB C 21.446 10.194 -8.133 1.00 . C A . 66 SER CB 1 1
3 12326 3 3 70 SER H H 21.737 10.555 -5.433 1.00 . C A . 66 SER H 1 1
3 12327 3 3 70 SER HA H 22.021 12.236 -7.853 1.00 . C A . 66 SER HA 1 1
3 12328 3 3 70 SER HB2 H 20.966 10.370 -9.081 1.00 . C A . 66 SER HB2 1 1
3 12329 3 3 70 SER HB3 H 22.463 9.865 -8.304 1.00 . C A . 66 SER HB3 1 1
3 12330 3 3 70 SER HG H 20.485 8.506 -8.043 1.00 . C A . 66 SER HG 1 1
3 12331 3 3 70 SER N N 22.098 11.249 -6.027 1.00 . C A . 66 SER N 1 1
3 12332 3 3 70 SER O O 19.409 12.502 -8.033 1.00 . C A . 66 SER O 1 1
3 12333 3 3 70 SER OG O 20.724 9.197 -7.422 1.00 . C A . 66 SER OG 1 1
3 12334 3 3 71 GLY C C 17.157 11.278 -6.201 1.00 . C A . 67 GLY C 1 1
3 12335 3 3 71 GLY CA C 18.183 12.220 -5.574 1.00 . C A . 67 GLY CA 1 1
3 12336 3 3 71 GLY H H 20.082 11.374 -5.208 1.00 . C A . 67 GLY H 1 1
3 12337 3 3 71 GLY HA2 H 18.067 12.208 -4.499 1.00 . C A . 67 GLY HA2 1 1
3 12338 3 3 71 GLY HA3 H 18.021 13.218 -5.940 1.00 . C A . 67 GLY HA3 1 1
3 12339 3 3 71 GLY N N 19.534 11.802 -5.900 1.00 . C A . 67 GLY N 1 1
3 12340 3 3 71 GLY O O 15.991 11.634 -6.372 1.00 . C A . 67 GLY O 1 1
3 12341 3 3 72 ASN C C 16.341 8.033 -6.101 1.00 . C A . 68 ASN C 1 1
3 12342 3 3 72 ASN CA C 16.727 9.079 -7.142 1.00 . C A . 68 ASN CA 1 1
3 12343 3 3 72 ASN CB C 17.429 8.409 -8.318 1.00 . C A . 68 ASN CB 1 1
3 12344 3 3 72 ASN CG C 16.629 7.204 -8.796 1.00 . C A . 68 ASN CG 1 1
3 12345 3 3 72 ASN H H 18.540 9.847 -6.384 1.00 . C A . 68 ASN H 1 1
3 12346 3 3 72 ASN HA H 15.832 9.566 -7.498 1.00 . C A . 68 ASN HA 1 1
3 12347 3 3 72 ASN HB2 H 17.519 9.118 -9.127 1.00 . C A . 68 ASN HB2 1 1
3 12348 3 3 72 ASN HB3 H 18.412 8.087 -8.013 1.00 . C A . 68 ASN HB3 1 1
3 12349 3 3 72 ASN HD21 H 18.244 6.101 -9.132 1.00 . C A . 68 ASN HD21 1 1
3 12350 3 3 72 ASN HD22 H 16.763 5.342 -9.470 1.00 . C A . 68 ASN HD22 1 1
3 12351 3 3 72 ASN N N 17.602 10.075 -6.544 1.00 . C A . 68 ASN N 1 1
3 12352 3 3 72 ASN ND2 N 17.264 6.126 -9.163 1.00 . C A . 68 ASN ND2 1 1
3 12353 3 3 72 ASN O O 17.133 7.710 -5.215 1.00 . C A . 68 ASN O 1 1
3 12354 3 3 72 ASN OD1 O 15.399 7.244 -8.833 1.00 . C A . 68 ASN OD1 1 1
3 12355 3 3 73 VAL C C 15.369 5.178 -5.543 1.00 . C A . 69 VAL C 1 1
3 12356 3 3 73 VAL CA C 14.675 6.499 -5.263 1.00 . C A . 69 VAL CA 1 1
3 12357 3 3 73 VAL CB C 13.165 6.332 -5.392 1.00 . C A . 69 VAL CB 1 1
3 12358 3 3 73 VAL CG1 C 12.678 5.283 -4.392 1.00 . C A . 69 VAL CG1 1 1
3 12359 3 3 73 VAL CG2 C 12.493 7.675 -5.107 1.00 . C A . 69 VAL CG2 1 1
3 12360 3 3 73 VAL H H 14.540 7.796 -6.934 1.00 . C A . 69 VAL H 1 1
3 12361 3 3 73 VAL HA H 14.909 6.814 -4.261 1.00 . C A . 69 VAL HA 1 1
3 12362 3 3 73 VAL HB H 12.923 6.012 -6.395 1.00 . C A . 69 VAL HB 1 1
3 12363 3 3 73 VAL HG11 H 13.098 4.322 -4.647 1.00 . C A . 69 VAL HG11 1 1
3 12364 3 3 73 VAL HG12 H 11.600 5.225 -4.427 1.00 . C A . 69 VAL HG12 1 1
3 12365 3 3 73 VAL HG13 H 12.993 5.561 -3.397 1.00 . C A . 69 VAL HG13 1 1
3 12366 3 3 73 VAL HG21 H 12.769 8.384 -5.875 1.00 . C A . 69 VAL HG21 1 1
3 12367 3 3 73 VAL HG22 H 12.818 8.047 -4.143 1.00 . C A . 69 VAL HG22 1 1
3 12368 3 3 73 VAL HG23 H 11.422 7.548 -5.104 1.00 . C A . 69 VAL HG23 1 1
3 12369 3 3 73 VAL N N 15.130 7.506 -6.210 1.00 . C A . 69 VAL N 1 1
3 12370 3 3 73 VAL O O 15.012 4.455 -6.473 1.00 . C A . 69 VAL O 1 1
3 12371 3 3 74 GLU C C 16.295 2.438 -4.431 1.00 . C A . 70 GLU C 1 1
3 12372 3 3 74 GLU CA C 17.120 3.635 -4.875 1.00 . C A . 70 GLU CA 1 1
3 12373 3 3 74 GLU CB C 18.423 3.699 -4.085 1.00 . C A . 70 GLU CB 1 1
3 12374 3 3 74 GLU CD C 20.567 2.498 -3.603 1.00 . C A . 70 GLU CD 1 1
3 12375 3 3 74 GLU CG C 19.228 2.419 -4.326 1.00 . C A . 70 GLU CG 1 1
3 12376 3 3 74 GLU H H 16.598 5.488 -3.990 1.00 . C A . 70 GLU H 1 1
3 12377 3 3 74 GLU HA H 17.359 3.511 -5.920 1.00 . C A . 70 GLU HA 1 1
3 12378 3 3 74 GLU HB2 H 18.999 4.555 -4.408 1.00 . C A . 70 GLU HB2 1 1
3 12379 3 3 74 GLU HB3 H 18.202 3.791 -3.038 1.00 . C A . 70 GLU HB3 1 1
3 12380 3 3 74 GLU HG2 H 18.669 1.573 -3.955 1.00 . C A . 70 GLU HG2 1 1
3 12381 3 3 74 GLU HG3 H 19.398 2.299 -5.386 1.00 . C A . 70 GLU HG3 1 1
3 12382 3 3 74 GLU N N 16.367 4.871 -4.722 1.00 . C A . 70 GLU N 1 1
3 12383 3 3 74 GLU O O 16.367 1.368 -5.033 1.00 . C A . 70 GLU O 1 1
3 12384 3 3 74 GLU OE1 O 21.315 3.423 -3.880 1.00 . C A . 70 GLU OE1 1 1
3 12385 3 3 74 GLU OE2 O 20.829 1.632 -2.785 1.00 . C A . 70 GLU OE2 1 1
3 12386 3 3 75 ASP C C 13.241 1.946 -2.709 1.00 . C A . 71 ASP C 1 1
3 12387 3 3 75 ASP CA C 14.705 1.524 -2.842 1.00 . C A . 71 ASP CA 1 1
3 12388 3 3 75 ASP CB C 15.221 1.080 -1.475 1.00 . C A . 71 ASP CB 1 1
3 12389 3 3 75 ASP CG C 16.687 0.675 -1.573 1.00 . C A . 71 ASP CG 1 1
3 12390 3 3 75 ASP H H 15.511 3.498 -2.913 1.00 . C A . 71 ASP H 1 1
3 12391 3 3 75 ASP HA H 14.778 0.694 -3.522 1.00 . C A . 71 ASP HA 1 1
3 12392 3 3 75 ASP HB2 H 15.116 1.890 -0.774 1.00 . C A . 71 ASP HB2 1 1
3 12393 3 3 75 ASP HB3 H 14.641 0.235 -1.133 1.00 . C A . 71 ASP HB3 1 1
3 12394 3 3 75 ASP N N 15.523 2.619 -3.361 1.00 . C A . 71 ASP N 1 1
3 12395 3 3 75 ASP O O 12.953 3.094 -2.387 1.00 . C A . 71 ASP O 1 1
3 12396 3 3 75 ASP OD1 O 17.013 -0.084 -2.470 1.00 . C A . 71 ASP OD1 1 1
3 12397 3 3 75 ASP OD2 O 17.463 1.131 -0.749 1.00 . C A . 71 ASP OD2 1 1
3 12398 3 3 76 ASP C C 10.107 -0.019 -2.654 1.00 . C A . 72 ASP C 1 1
3 12399 3 3 76 ASP CA C 10.886 1.283 -2.865 1.00 . C A . 72 ASP CA 1 1
3 12400 3 3 76 ASP CB C 10.405 1.965 -4.151 1.00 . C A . 72 ASP CB 1 1
3 12401 3 3 76 ASP CG C 8.941 2.377 -4.020 1.00 . C A . 72 ASP CG 1 1
3 12402 3 3 76 ASP H H 12.618 0.106 -3.205 1.00 . C A . 72 ASP H 1 1
3 12403 3 3 76 ASP HA H 10.705 1.942 -2.028 1.00 . C A . 72 ASP HA 1 1
3 12404 3 3 76 ASP HB2 H 11.007 2.841 -4.338 1.00 . C A . 72 ASP HB2 1 1
3 12405 3 3 76 ASP HB3 H 10.509 1.279 -4.978 1.00 . C A . 72 ASP HB3 1 1
3 12406 3 3 76 ASP N N 12.323 1.005 -2.960 1.00 . C A . 72 ASP N 1 1
3 12407 3 3 76 ASP O O 9.889 -0.774 -3.602 1.00 . C A . 72 ASP O 1 1
3 12408 3 3 76 ASP OD1 O 8.329 2.017 -3.028 1.00 . C A . 72 ASP OD1 1 1
3 12409 3 3 76 ASP OD2 O 8.454 3.047 -4.916 1.00 . C A . 72 ASP OD2 1 1
3 12410 3 3 77 LEU C C 7.668 -1.191 -0.371 1.00 . C A . 73 LEU C 1 1
3 12411 3 3 77 LEU CA C 8.954 -1.508 -1.115 1.00 . C A . 73 LEU CA 1 1
3 12412 3 3 77 LEU CB C 9.809 -2.432 -0.241 1.00 . C A . 73 LEU CB 1 1
3 12413 3 3 77 LEU CD1 C 12.036 -3.509 0.049 1.00 . C A . 73 LEU CD1 1 1
3 12414 3 3 77 LEU CD2 C 11.095 -3.191 -2.247 1.00 . C A . 73 LEU CD2 1 1
3 12415 3 3 77 LEU CG C 11.200 -2.588 -0.843 1.00 . C A . 73 LEU CG 1 1
3 12416 3 3 77 LEU H H 9.896 0.344 -0.695 1.00 . C A . 73 LEU H 1 1
3 12417 3 3 77 LEU HA H 8.701 -2.010 -2.034 1.00 . C A . 73 LEU HA 1 1
3 12418 3 3 77 LEU HB2 H 9.893 -2.012 0.749 1.00 . C A . 73 LEU HB2 1 1
3 12419 3 3 77 LEU HB3 H 9.345 -3.400 -0.179 1.00 . C A . 73 LEU HB3 1 1
3 12420 3 3 77 LEU HD11 H 12.784 -2.928 0.566 1.00 . C A . 73 LEU HD11 1 1
3 12421 3 3 77 LEU HD12 H 12.519 -4.258 -0.560 1.00 . C A . 73 LEU HD12 1 1
3 12422 3 3 77 LEU HD13 H 11.392 -3.993 0.770 1.00 . C A . 73 LEU HD13 1 1
3 12423 3 3 77 LEU HD21 H 10.086 -3.532 -2.417 1.00 . C A . 73 LEU HD21 1 1
3 12424 3 3 77 LEU HD22 H 11.775 -4.026 -2.330 1.00 . C A . 73 LEU HD22 1 1
3 12425 3 3 77 LEU HD23 H 11.353 -2.442 -2.980 1.00 . C A . 73 LEU HD23 1 1
3 12426 3 3 77 LEU HG H 11.668 -1.620 -0.894 1.00 . C A . 73 LEU HG 1 1
3 12427 3 3 77 LEU N N 9.696 -0.284 -1.414 1.00 . C A . 73 LEU N 1 1
3 12428 3 3 77 LEU O O 7.660 -0.392 0.558 1.00 . C A . 73 LEU O 1 1
3 12429 3 3 78 ILE C C 5.251 -2.382 1.190 1.00 . C A . 74 ILE C 1 1
3 12430 3 3 78 ILE CA C 5.307 -1.628 -0.125 1.00 . C A . 74 ILE CA 1 1
3 12431 3 3 78 ILE CB C 4.199 -2.108 -1.053 1.00 . C A . 74 ILE CB 1 1
3 12432 3 3 78 ILE CD1 C 3.234 -1.833 -3.319 1.00 . C A . 74 ILE CD1 1 1
3 12433 3 3 78 ILE CG1 C 4.175 -1.224 -2.290 1.00 . C A . 74 ILE CG1 1 1
3 12434 3 3 78 ILE CG2 C 2.848 -2.027 -0.359 1.00 . C A . 74 ILE CG2 1 1
3 12435 3 3 78 ILE H H 6.650 -2.479 -1.509 1.00 . C A . 74 ILE H 1 1
3 12436 3 3 78 ILE HA H 5.178 -0.574 0.062 1.00 . C A . 74 ILE HA 1 1
3 12437 3 3 78 ILE HB H 4.393 -3.130 -1.345 1.00 . C A . 74 ILE HB 1 1
3 12438 3 3 78 ILE HD11 H 3.547 -2.845 -3.532 1.00 . C A . 74 ILE HD11 1 1
3 12439 3 3 78 ILE HD12 H 3.267 -1.245 -4.223 1.00 . C A . 74 ILE HD12 1 1
3 12440 3 3 78 ILE HD13 H 2.224 -1.839 -2.924 1.00 . C A . 74 ILE HD13 1 1
3 12441 3 3 78 ILE HG12 H 3.828 -0.239 -2.018 1.00 . C A . 74 ILE HG12 1 1
3 12442 3 3 78 ILE HG13 H 5.169 -1.157 -2.707 1.00 . C A . 74 ILE HG13 1 1
3 12443 3 3 78 ILE HG21 H 2.086 -2.393 -1.034 1.00 . C A . 74 ILE HG21 1 1
3 12444 3 3 78 ILE HG22 H 2.637 -0.995 -0.099 1.00 . C A . 74 ILE HG22 1 1
3 12445 3 3 78 ILE HG23 H 2.857 -2.634 0.531 1.00 . C A . 74 ILE HG23 1 1
3 12446 3 3 78 ILE N N 6.587 -1.840 -0.772 1.00 . C A . 74 ILE N 1 1
3 12447 3 3 78 ILE O O 5.442 -3.594 1.224 1.00 . C A . 74 ILE O 1 1
3 12448 3 3 79 ILE C C 3.508 -2.290 4.126 1.00 . C A . 75 ILE C 1 1
3 12449 3 3 79 ILE CA C 4.936 -2.285 3.582 1.00 . C A . 75 ILE CA 1 1
3 12450 3 3 79 ILE CB C 5.843 -1.549 4.554 1.00 . C A . 75 ILE CB 1 1
3 12451 3 3 79 ILE CD1 C 7.832 -2.675 3.489 1.00 . C A . 75 ILE CD1 1 1
3 12452 3 3 79 ILE CG1 C 7.223 -1.339 3.923 1.00 . C A . 75 ILE CG1 1 1
3 12453 3 3 79 ILE CG2 C 5.983 -2.374 5.832 1.00 . C A . 75 ILE CG2 1 1
3 12454 3 3 79 ILE H H 4.856 -0.696 2.190 1.00 . C A . 75 ILE H 1 1
3 12455 3 3 79 ILE HA H 5.279 -3.301 3.496 1.00 . C A . 75 ILE HA 1 1
3 12456 3 3 79 ILE HB H 5.408 -0.599 4.787 1.00 . C A . 75 ILE HB 1 1
3 12457 3 3 79 ILE HD11 H 8.843 -2.510 3.143 1.00 . C A . 75 ILE HD11 1 1
3 12458 3 3 79 ILE HD12 H 7.245 -3.094 2.688 1.00 . C A . 75 ILE HD12 1 1
3 12459 3 3 79 ILE HD13 H 7.845 -3.358 4.323 1.00 . C A . 75 ILE HD13 1 1
3 12460 3 3 79 ILE HG12 H 7.124 -0.698 3.063 1.00 . C A . 75 ILE HG12 1 1
3 12461 3 3 79 ILE HG13 H 7.873 -0.871 4.646 1.00 . C A . 75 ILE HG13 1 1
3 12462 3 3 79 ILE HG21 H 5.521 -1.847 6.653 1.00 . C A . 75 ILE HG21 1 1
3 12463 3 3 79 ILE HG22 H 7.031 -2.526 6.046 1.00 . C A . 75 ILE HG22 1 1
3 12464 3 3 79 ILE HG23 H 5.500 -3.332 5.701 1.00 . C A . 75 ILE HG23 1 1
3 12465 3 3 79 ILE N N 4.996 -1.661 2.273 1.00 . C A . 75 ILE N 1 1
3 12466 3 3 79 ILE O O 2.810 -1.274 4.099 1.00 . C A . 75 ILE O 1 1
3 12467 3 3 80 PHE C C 1.740 -3.483 6.668 1.00 . C A . 76 PHE C 1 1
3 12468 3 3 80 PHE CA C 1.738 -3.635 5.148 1.00 . C A . 76 PHE CA 1 1
3 12469 3 3 80 PHE CB C 1.238 -5.033 4.773 1.00 . C A . 76 PHE CB 1 1
3 12470 3 3 80 PHE CD1 C 2.034 -6.089 2.641 1.00 . C A . 76 PHE CD1 1 1
3 12471 3 3 80 PHE CD2 C 0.397 -4.307 2.525 1.00 . C A . 76 PHE CD2 1 1
3 12472 3 3 80 PHE CE1 C 2.024 -6.187 1.248 1.00 . C A . 76 PHE CE1 1 1
3 12473 3 3 80 PHE CE2 C 0.386 -4.405 1.133 1.00 . C A . 76 PHE CE2 1 1
3 12474 3 3 80 PHE CG C 1.219 -5.150 3.276 1.00 . C A . 76 PHE CG 1 1
3 12475 3 3 80 PHE CZ C 1.199 -5.344 0.493 1.00 . C A . 76 PHE CZ 1 1
3 12476 3 3 80 PHE H H 3.698 -4.219 4.580 1.00 . C A . 76 PHE H 1 1
3 12477 3 3 80 PHE HA H 1.078 -2.898 4.718 1.00 . C A . 76 PHE HA 1 1
3 12478 3 3 80 PHE HB2 H 1.903 -5.778 5.182 1.00 . C A . 76 PHE HB2 1 1
3 12479 3 3 80 PHE HB3 H 0.245 -5.189 5.157 1.00 . C A . 76 PHE HB3 1 1
3 12480 3 3 80 PHE HD1 H 2.669 -6.739 3.224 1.00 . C A . 76 PHE HD1 1 1
3 12481 3 3 80 PHE HD2 H -0.232 -3.581 3.023 1.00 . C A . 76 PHE HD2 1 1
3 12482 3 3 80 PHE HE1 H 2.654 -6.912 0.755 1.00 . C A . 76 PHE HE1 1 1
3 12483 3 3 80 PHE HE2 H -0.250 -3.757 0.551 1.00 . C A . 76 PHE HE2 1 1
3 12484 3 3 80 PHE HZ H 1.191 -5.420 -0.584 1.00 . C A . 76 PHE HZ 1 1
3 12485 3 3 80 PHE N N 3.086 -3.454 4.602 1.00 . C A . 76 PHE N 1 1
3 12486 3 3 80 PHE O O 2.781 -3.625 7.308 1.00 . C A . 76 PHE O 1 1
3 12487 3 3 81 PRO C C 1.003 -4.334 9.454 1.00 . C A . 77 PRO C 1 1
3 12488 3 3 81 PRO CA C 0.521 -3.071 8.752 1.00 . C A . 77 PRO CA 1 1
3 12489 3 3 81 PRO CB C -0.970 -2.828 9.024 1.00 . C A . 77 PRO CB 1 1
3 12490 3 3 81 PRO CD C -0.702 -2.989 6.640 1.00 . C A . 77 PRO CD 1 1
3 12491 3 3 81 PRO CG C -1.672 -3.262 7.784 1.00 . C A . 77 PRO CG 1 1
3 12492 3 3 81 PRO HA H 1.089 -2.223 9.079 1.00 . C A . 77 PRO HA 1 1
3 12493 3 3 81 PRO HB2 H -1.295 -3.419 9.870 1.00 . C A . 77 PRO HB2 1 1
3 12494 3 3 81 PRO HB3 H -1.152 -1.781 9.207 1.00 . C A . 77 PRO HB3 1 1
3 12495 3 3 81 PRO HD2 H -0.872 -3.673 5.826 1.00 . C A . 77 PRO HD2 1 1
3 12496 3 3 81 PRO HD3 H -0.785 -1.965 6.308 1.00 . C A . 77 PRO HD3 1 1
3 12497 3 3 81 PRO HG2 H -1.901 -4.316 7.842 1.00 . C A . 77 PRO HG2 1 1
3 12498 3 3 81 PRO HG3 H -2.573 -2.688 7.645 1.00 . C A . 77 PRO HG3 1 1
3 12499 3 3 81 PRO N N 0.606 -3.211 7.271 1.00 . C A . 77 PRO N 1 1
3 12500 3 3 81 PRO O O 0.732 -5.448 9.008 1.00 . C A . 77 PRO O 1 1
3 12501 3 3 82 ASP C C 3.244 -6.096 10.472 1.00 . C A . 78 ASP C 1 1
3 12502 3 3 82 ASP CA C 2.275 -5.257 11.314 1.00 . C A . 78 ASP CA 1 1
3 12503 3 3 82 ASP CB C 1.138 -6.146 11.825 1.00 . C A . 78 ASP CB 1 1
3 12504 3 3 82 ASP CG C 0.172 -5.324 12.671 1.00 . C A . 78 ASP CG 1 1
3 12505 3 3 82 ASP H H 1.916 -3.228 10.836 1.00 . C A . 78 ASP H 1 1
3 12506 3 3 82 ASP HA H 2.811 -4.861 12.165 1.00 . C A . 78 ASP HA 1 1
3 12507 3 3 82 ASP HB2 H 0.608 -6.572 10.986 1.00 . C A . 78 ASP HB2 1 1
3 12508 3 3 82 ASP HB3 H 1.550 -6.941 12.429 1.00 . C A . 78 ASP HB3 1 1
3 12509 3 3 82 ASP N N 1.732 -4.142 10.545 1.00 . C A . 78 ASP N 1 1
3 12510 3 3 82 ASP O O 3.639 -7.187 10.880 1.00 . C A . 78 ASP O 1 1
3 12511 3 3 82 ASP OD1 O 0.640 -4.585 13.521 1.00 . C A . 78 ASP OD1 1 1
3 12512 3 3 82 ASP OD2 O -1.023 -5.443 12.454 1.00 . C A . 78 ASP OD2 1 1
3 12513 3 3 83 ASP C C 5.992 -5.984 8.755 1.00 . C A . 79 ASP C 1 1
3 12514 3 3 83 ASP CA C 4.547 -6.313 8.423 1.00 . C A . 79 ASP CA 1 1
3 12515 3 3 83 ASP CB C 4.271 -5.973 6.959 1.00 . C A . 79 ASP CB 1 1
3 12516 3 3 83 ASP CG C 4.875 -7.037 6.050 1.00 . C A . 79 ASP CG 1 1
3 12517 3 3 83 ASP H H 3.288 -4.715 9.011 1.00 . C A . 79 ASP H 1 1
3 12518 3 3 83 ASP HA H 4.400 -7.366 8.567 1.00 . C A . 79 ASP HA 1 1
3 12519 3 3 83 ASP HB2 H 3.205 -5.929 6.799 1.00 . C A . 79 ASP HB2 1 1
3 12520 3 3 83 ASP HB3 H 4.708 -5.015 6.727 1.00 . C A . 79 ASP HB3 1 1
3 12521 3 3 83 ASP N N 3.626 -5.587 9.296 1.00 . C A . 79 ASP N 1 1
3 12522 3 3 83 ASP O O 6.895 -6.760 8.448 1.00 . C A . 79 ASP O 1 1
3 12523 3 3 83 ASP OD1 O 4.452 -8.177 6.142 1.00 . C A . 79 ASP OD1 1 1
3 12524 3 3 83 ASP OD2 O 5.756 -6.697 5.277 1.00 . C A . 79 ASP OD2 1 1
3 12525 3 3 84 CYS C C 7.561 -3.631 11.023 1.00 . C A . 80 CYS C 1 1
3 12526 3 3 84 CYS CA C 7.565 -4.443 9.740 1.00 . C A . 80 CYS CA 1 1
3 12527 3 3 84 CYS CB C 8.181 -3.598 8.632 1.00 . C A . 80 CYS CB 1 1
3 12528 3 3 84 CYS H H 5.458 -4.252 9.607 1.00 . C A . 80 CYS H 1 1
3 12529 3 3 84 CYS HA H 8.161 -5.317 9.880 1.00 . C A . 80 CYS HA 1 1
3 12530 3 3 84 CYS HB2 H 9.240 -3.480 8.810 1.00 . C A . 80 CYS HB2 1 1
3 12531 3 3 84 CYS HB3 H 8.020 -4.072 7.676 1.00 . C A . 80 CYS HB3 1 1
3 12532 3 3 84 CYS HG H 6.999 -1.884 9.529 1.00 . C A . 80 CYS HG 1 1
3 12533 3 3 84 CYS N N 6.212 -4.837 9.382 1.00 . C A . 80 CYS N 1 1
3 12534 3 3 84 CYS O O 6.520 -3.151 11.466 1.00 . C A . 80 CYS O 1 1
3 12535 3 3 84 CYS SG S 7.376 -1.990 8.655 1.00 . C A . 80 CYS SG 1 1
3 12536 3 3 85 GLU C C 10.111 -1.839 12.815 1.00 . C A . 81 GLU C 1 1
3 12537 3 3 85 GLU CA C 8.876 -2.729 12.842 1.00 . C A . 81 GLU CA 1 1
3 12538 3 3 85 GLU CB C 8.960 -3.693 14.019 1.00 . C A . 81 GLU CB 1 1
3 12539 3 3 85 GLU CD C 9.610 -3.872 16.416 1.00 . C A . 81 GLU CD 1 1
3 12540 3 3 85 GLU CG C 9.810 -3.093 15.121 1.00 . C A . 81 GLU CG 1 1
3 12541 3 3 85 GLU H H 9.521 -3.897 11.203 1.00 . C A . 81 GLU H 1 1
3 12542 3 3 85 GLU HA H 8.005 -2.107 12.971 1.00 . C A . 81 GLU HA 1 1
3 12543 3 3 85 GLU HB2 H 7.971 -3.865 14.396 1.00 . C A . 81 GLU HB2 1 1
3 12544 3 3 85 GLU HB3 H 9.401 -4.625 13.697 1.00 . C A . 81 GLU HB3 1 1
3 12545 3 3 85 GLU HG2 H 10.846 -3.142 14.829 1.00 . C A . 81 GLU HG2 1 1
3 12546 3 3 85 GLU HG3 H 9.522 -2.067 15.271 1.00 . C A . 81 GLU HG3 1 1
3 12547 3 3 85 GLU N N 8.734 -3.484 11.608 1.00 . C A . 81 GLU N 1 1
3 12548 3 3 85 GLU O O 11.218 -2.299 12.565 1.00 . C A . 81 GLU O 1 1
3 12549 3 3 85 GLU OE1 O 9.137 -4.995 16.342 1.00 . C A . 81 GLU OE1 1 1
3 12550 3 3 85 GLU OE2 O 9.934 -3.336 17.463 1.00 . C A . 81 GLU OE2 1 1
3 12551 3 3 86 PHE C C 11.479 0.561 14.560 1.00 . C A . 82 PHE C 1 1
3 12552 3 3 86 PHE CA C 11.014 0.385 13.122 1.00 . C A . 82 PHE CA 1 1
3 12553 3 3 86 PHE CB C 10.564 1.732 12.542 1.00 . C A . 82 PHE CB 1 1
3 12554 3 3 86 PHE CD1 C 12.609 2.073 11.120 1.00 . C A . 82 PHE CD1 1 1
3 12555 3 3 86 PHE CD2 C 12.052 3.763 12.770 1.00 . C A . 82 PHE CD2 1 1
3 12556 3 3 86 PHE CE1 C 13.730 2.814 10.738 1.00 . C A . 82 PHE CE1 1 1
3 12557 3 3 86 PHE CE2 C 13.174 4.504 12.386 1.00 . C A . 82 PHE CE2 1 1
3 12558 3 3 86 PHE CG C 11.771 2.543 12.137 1.00 . C A . 82 PHE CG 1 1
3 12559 3 3 86 PHE CZ C 14.013 4.031 11.369 1.00 . C A . 82 PHE CZ 1 1
3 12560 3 3 86 PHE H H 9.006 -0.253 13.306 1.00 . C A . 82 PHE H 1 1
3 12561 3 3 86 PHE HA H 11.835 -0.006 12.531 1.00 . C A . 82 PHE HA 1 1
3 12562 3 3 86 PHE HB2 H 9.937 1.562 11.680 1.00 . C A . 82 PHE HB2 1 1
3 12563 3 3 86 PHE HB3 H 10.005 2.275 13.290 1.00 . C A . 82 PHE HB3 1 1
3 12564 3 3 86 PHE HD1 H 12.389 1.137 10.628 1.00 . C A . 82 PHE HD1 1 1
3 12565 3 3 86 PHE HD2 H 11.403 4.134 13.552 1.00 . C A . 82 PHE HD2 1 1
3 12566 3 3 86 PHE HE1 H 14.376 2.448 9.956 1.00 . C A . 82 PHE HE1 1 1
3 12567 3 3 86 PHE HE2 H 13.393 5.442 12.874 1.00 . C A . 82 PHE HE2 1 1
3 12568 3 3 86 PHE HZ H 14.880 4.603 11.073 1.00 . C A . 82 PHE HZ 1 1
3 12569 3 3 86 PHE N N 9.910 -0.561 13.097 1.00 . C A . 82 PHE N 1 1
3 12570 3 3 86 PHE O O 10.693 0.928 15.433 1.00 . C A . 82 PHE O 1 1
3 12571 3 3 87 LYS C C 14.730 0.839 16.159 1.00 . C A . 83 LYS C 1 1
3 12572 3 3 87 LYS CA C 13.281 0.373 16.164 1.00 . C A . 83 LYS CA 1 1
3 12573 3 3 87 LYS CB C 13.192 -0.989 16.855 1.00 . C A . 83 LYS CB 1 1
3 12574 3 3 87 LYS CD C 13.864 -3.395 16.734 1.00 . C A . 83 LYS CD 1 1
3 12575 3 3 87 LYS CE C 14.882 -3.401 17.878 1.00 . C A . 83 LYS CE 1 1
3 12576 3 3 87 LYS CG C 13.903 -2.045 16.012 1.00 . C A . 83 LYS CG 1 1
3 12577 3 3 87 LYS H H 13.327 -0.042 14.081 1.00 . C A . 83 LYS H 1 1
3 12578 3 3 87 LYS HA H 12.687 1.081 16.720 1.00 . C A . 83 LYS HA 1 1
3 12579 3 3 87 LYS HB2 H 13.663 -0.926 17.820 1.00 . C A . 83 LYS HB2 1 1
3 12580 3 3 87 LYS HB3 H 12.157 -1.266 16.971 1.00 . C A . 83 LYS HB3 1 1
3 12581 3 3 87 LYS HD2 H 12.874 -3.559 17.135 1.00 . C A . 83 LYS HD2 1 1
3 12582 3 3 87 LYS HD3 H 14.105 -4.184 16.038 1.00 . C A . 83 LYS HD3 1 1
3 12583 3 3 87 LYS HE2 H 14.673 -2.588 18.555 1.00 . C A . 83 LYS HE2 1 1
3 12584 3 3 87 LYS HE3 H 14.816 -4.338 18.412 1.00 . C A . 83 LYS HE3 1 1
3 12585 3 3 87 LYS HG2 H 13.412 -2.134 15.054 1.00 . C A . 83 LYS HG2 1 1
3 12586 3 3 87 LYS HG3 H 14.928 -1.751 15.866 1.00 . C A . 83 LYS HG3 1 1
3 12587 3 3 87 LYS HZ1 H 16.910 -3.872 17.829 1.00 . C A . 83 LYS HZ1 1 1
3 12588 3 3 87 LYS HZ2 H 16.564 -2.257 17.434 1.00 . C A . 83 LYS HZ2 1 1
3 12589 3 3 87 LYS HZ3 H 16.251 -3.494 16.312 1.00 . C A . 83 LYS HZ3 1 1
3 12590 3 3 87 LYS N N 12.748 0.267 14.811 1.00 . C A . 83 LYS N 1 1
3 12591 3 3 87 LYS NZ N 16.255 -3.244 17.321 1.00 . C A . 83 LYS NZ 1 1
3 12592 3 3 87 LYS O O 15.401 0.790 15.137 1.00 . C A . 83 LYS O 1 1
3 12593 3 3 88 ARG C C 17.500 0.599 17.773 1.00 . C A . 84 ARG C 1 1
3 12594 3 3 88 ARG CA C 16.575 1.759 17.425 1.00 . C A . 84 ARG CA 1 1
3 12595 3 3 88 ARG CB C 16.677 2.846 18.490 1.00 . C A . 84 ARG CB 1 1
3 12596 3 3 88 ARG CD C 17.999 4.821 19.234 1.00 . C A . 84 ARG CD 1 1
3 12597 3 3 88 ARG CG C 17.972 3.631 18.281 1.00 . C A . 84 ARG CG 1 1
3 12598 3 3 88 ARG CZ C 19.386 4.081 21.101 1.00 . C A . 84 ARG CZ 1 1
3 12599 3 3 88 ARG H H 14.628 1.313 18.101 1.00 . C A . 84 ARG H 1 1
3 12600 3 3 88 ARG HA H 16.880 2.174 16.480 1.00 . C A . 84 ARG HA 1 1
3 12601 3 3 88 ARG HB2 H 15.831 3.512 18.408 1.00 . C A . 84 ARG HB2 1 1
3 12602 3 3 88 ARG HB3 H 16.688 2.392 19.470 1.00 . C A . 84 ARG HB3 1 1
3 12603 3 3 88 ARG HD2 H 18.809 5.480 18.963 1.00 . C A . 84 ARG HD2 1 1
3 12604 3 3 88 ARG HD3 H 17.062 5.356 19.152 1.00 . C A . 84 ARG HD3 1 1
3 12605 3 3 88 ARG HE H 17.393 4.271 21.185 1.00 . C A . 84 ARG HE 1 1
3 12606 3 3 88 ARG HG2 H 18.818 2.988 18.479 1.00 . C A . 84 ARG HG2 1 1
3 12607 3 3 88 ARG HG3 H 18.018 3.985 17.262 1.00 . C A . 84 ARG HG3 1 1
3 12608 3 3 88 ARG HH11 H 20.383 4.446 19.396 1.00 . C A . 84 ARG HH11 1 1
3 12609 3 3 88 ARG HH12 H 21.351 3.949 20.740 1.00 . C A . 84 ARG HH12 1 1
3 12610 3 3 88 ARG HH21 H 18.695 3.657 22.930 1.00 . C A . 84 ARG HH21 1 1
3 12611 3 3 88 ARG HH22 H 20.407 3.502 22.720 1.00 . C A . 84 ARG HH22 1 1
3 12612 3 3 88 ARG N N 15.205 1.292 17.312 1.00 . C A . 84 ARG N 1 1
3 12613 3 3 88 ARG NE N 18.179 4.370 20.609 1.00 . C A . 84 ARG NE 1 1
3 12614 3 3 88 ARG NH1 N 20.455 4.166 20.351 1.00 . C A . 84 ARG NH1 1 1
3 12615 3 3 88 ARG NH2 N 19.505 3.718 22.347 1.00 . C A . 84 ARG NH2 1 1
3 12616 3 3 88 ARG O O 17.061 -0.416 18.313 1.00 . C A . 84 ARG O 1 1
3 12617 3 3 89 VAL C C 20.720 0.161 18.821 1.00 . C A . 85 VAL C 1 1
3 12618 3 3 89 VAL CA C 19.748 -0.301 17.737 1.00 . C A . 85 VAL CA 1 1
3 12619 3 3 89 VAL CB C 20.549 -0.612 16.472 1.00 . C A . 85 VAL CB 1 1
3 12620 3 3 89 VAL CG1 C 21.408 -1.858 16.697 1.00 . C A . 85 VAL CG1 1 1
3 12621 3 3 89 VAL CG2 C 19.593 -0.852 15.302 1.00 . C A . 85 VAL CG2 1 1
3 12622 3 3 89 VAL H H 19.073 1.576 17.021 1.00 . C A . 85 VAL H 1 1
3 12623 3 3 89 VAL HA H 19.234 -1.194 18.054 1.00 . C A . 85 VAL HA 1 1
3 12624 3 3 89 VAL HB H 21.196 0.225 16.245 1.00 . C A . 85 VAL HB 1 1
3 12625 3 3 89 VAL HG11 H 21.944 -2.093 15.789 1.00 . C A . 85 VAL HG11 1 1
3 12626 3 3 89 VAL HG12 H 20.773 -2.689 16.966 1.00 . C A . 85 VAL HG12 1 1
3 12627 3 3 89 VAL HG13 H 22.112 -1.669 17.493 1.00 . C A . 85 VAL HG13 1 1
3 12628 3 3 89 VAL HG21 H 18.777 -1.483 15.626 1.00 . C A . 85 VAL HG21 1 1
3 12629 3 3 89 VAL HG22 H 20.124 -1.337 14.496 1.00 . C A . 85 VAL HG22 1 1
3 12630 3 3 89 VAL HG23 H 19.201 0.094 14.957 1.00 . C A . 85 VAL HG23 1 1
3 12631 3 3 89 VAL N N 18.778 0.749 17.455 1.00 . C A . 85 VAL N 1 1
3 12632 3 3 89 VAL O O 21.774 0.716 18.511 1.00 . C A . 85 VAL O 1 1
3 12633 3 3 90 PRO C C 22.440 -0.637 21.400 1.00 . C A . 86 PRO C 1 1
3 12634 3 3 90 PRO CA C 21.292 0.347 21.195 1.00 . C A . 86 PRO CA 1 1
3 12635 3 3 90 PRO CB C 20.353 0.355 22.400 1.00 . C A . 86 PRO CB 1 1
3 12636 3 3 90 PRO CD C 19.170 -0.703 20.565 1.00 . C A . 86 PRO CD 1 1
3 12637 3 3 90 PRO CG C 19.314 -0.672 22.090 1.00 . C A . 86 PRO CG 1 1
3 12638 3 3 90 PRO HA H 21.675 1.340 21.028 1.00 . C A . 86 PRO HA 1 1
3 12639 3 3 90 PRO HB2 H 20.893 0.087 23.299 1.00 . C A . 86 PRO HB2 1 1
3 12640 3 3 90 PRO HB3 H 19.892 1.322 22.512 1.00 . C A . 86 PRO HB3 1 1
3 12641 3 3 90 PRO HD2 H 19.104 -1.723 20.212 1.00 . C A . 86 PRO HD2 1 1
3 12642 3 3 90 PRO HD3 H 18.306 -0.137 20.254 1.00 . C A . 86 PRO HD3 1 1
3 12643 3 3 90 PRO HG2 H 19.631 -1.640 22.456 1.00 . C A . 86 PRO HG2 1 1
3 12644 3 3 90 PRO HG3 H 18.374 -0.394 22.537 1.00 . C A . 86 PRO HG3 1 1
3 12645 3 3 90 PRO N N 20.403 -0.059 20.075 1.00 . C A . 86 PRO N 1 1
3 12646 3 3 90 PRO O O 22.574 -1.239 22.465 1.00 . C A . 86 PRO O 1 1
3 12647 3 3 91 GLN C C 25.709 -0.902 20.424 1.00 . C A . 87 GLN C 1 1
3 12648 3 3 91 GLN CA C 24.407 -1.692 20.456 1.00 . C A . 87 GLN CA 1 1
3 12649 3 3 91 GLN CB C 24.378 -2.681 19.291 1.00 . C A . 87 GLN CB 1 1
3 12650 3 3 91 GLN CD C 24.188 -4.784 20.641 1.00 . C A . 87 GLN CD 1 1
3 12651 3 3 91 GLN CG C 25.082 -3.974 19.705 1.00 . C A . 87 GLN CG 1 1
3 12652 3 3 91 GLN H H 23.122 -0.283 19.551 1.00 . C A . 87 GLN H 1 1
3 12653 3 3 91 GLN HA H 24.352 -2.239 21.382 1.00 . C A . 87 GLN HA 1 1
3 12654 3 3 91 GLN HB2 H 23.352 -2.896 19.026 1.00 . C A . 87 GLN HB2 1 1
3 12655 3 3 91 GLN HB3 H 24.886 -2.252 18.440 1.00 . C A . 87 GLN HB3 1 1
3 12656 3 3 91 GLN HE21 H 23.617 -6.059 19.230 1.00 . C A . 87 GLN HE21 1 1
3 12657 3 3 91 GLN HE22 H 22.956 -6.336 20.768 1.00 . C A . 87 GLN HE22 1 1
3 12658 3 3 91 GLN HG2 H 25.304 -4.558 18.825 1.00 . C A . 87 GLN HG2 1 1
3 12659 3 3 91 GLN HG3 H 26.000 -3.727 20.214 1.00 . C A . 87 GLN HG3 1 1
3 12660 3 3 91 GLN N N 23.272 -0.789 20.374 1.00 . C A . 87 GLN N 1 1
3 12661 3 3 91 GLN NE2 N 23.533 -5.811 20.174 1.00 . C A . 87 GLN NE2 1 1
3 12662 3 3 91 GLN O O 26.598 -1.113 21.250 1.00 . C A . 87 GLN O 1 1
3 12663 3 3 91 GLN OE1 O 24.091 -4.477 21.830 1.00 . C A . 87 GLN OE1 1 1
3 12664 3 3 92 CYS C C 26.713 2.304 19.592 1.00 . C A . 88 CYS C 1 1
3 12665 3 3 92 CYS CA C 27.015 0.827 19.318 1.00 . C A . 88 CYS CA 1 1
3 12666 3 3 92 CYS CB C 27.554 0.691 17.896 1.00 . C A . 88 CYS CB 1 1
3 12667 3 3 92 CYS H H 25.068 0.128 18.828 1.00 . C A . 88 CYS H 1 1
3 12668 3 3 92 CYS HA H 27.765 0.476 20.000 1.00 . C A . 88 CYS HA 1 1
3 12669 3 3 92 CYS HB2 H 27.775 -0.346 17.697 1.00 . C A . 88 CYS HB2 1 1
3 12670 3 3 92 CYS HB3 H 26.813 1.044 17.196 1.00 . C A . 88 CYS HB3 1 1
3 12671 3 3 92 CYS HG H 28.873 2.411 17.142 1.00 . C A . 88 CYS HG 1 1
3 12672 3 3 92 CYS N N 25.814 0.008 19.460 1.00 . C A . 88 CYS N 1 1
3 12673 3 3 92 CYS O O 26.168 2.986 18.725 1.00 . C A . 88 CYS O 1 1
3 12674 3 3 92 CYS SG S 29.063 1.675 17.728 1.00 . C A . 88 CYS SG 1 1
3 12675 3 3 93 PRO C C 27.731 5.182 20.303 1.00 . C A . 89 PRO C 1 1
3 12676 3 3 93 PRO CA C 26.792 4.255 21.069 1.00 . C A . 89 PRO CA 1 1
3 12677 3 3 93 PRO CB C 27.040 4.344 22.575 1.00 . C A . 89 PRO CB 1 1
3 12678 3 3 93 PRO CD C 27.711 2.130 21.878 1.00 . C A . 89 PRO CD 1 1
3 12679 3 3 93 PRO CG C 28.013 3.254 22.871 1.00 . C A . 89 PRO CG 1 1
3 12680 3 3 93 PRO HA H 25.767 4.503 20.856 1.00 . C A . 89 PRO HA 1 1
3 12681 3 3 93 PRO HB2 H 27.463 5.308 22.828 1.00 . C A . 89 PRO HB2 1 1
3 12682 3 3 93 PRO HB3 H 26.123 4.178 23.117 1.00 . C A . 89 PRO HB3 1 1
3 12683 3 3 93 PRO HD2 H 28.628 1.656 21.554 1.00 . C A . 89 PRO HD2 1 1
3 12684 3 3 93 PRO HD3 H 27.041 1.405 22.313 1.00 . C A . 89 PRO HD3 1 1
3 12685 3 3 93 PRO HG2 H 29.023 3.614 22.735 1.00 . C A . 89 PRO HG2 1 1
3 12686 3 3 93 PRO HG3 H 27.876 2.895 23.878 1.00 . C A . 89 PRO HG3 1 1
3 12687 3 3 93 PRO N N 27.053 2.824 20.753 1.00 . C A . 89 PRO N 1 1
3 12688 3 3 93 PRO O O 28.947 4.983 20.304 1.00 . C A . 89 PRO O 1 1
3 12689 3 3 94 SER C C 26.963 8.023 18.054 1.00 . C A . 90 SER C 1 1
3 12690 3 3 94 SER CA C 27.909 7.173 18.892 1.00 . C A . 90 SER CA 1 1
3 12691 3 3 94 SER CB C 28.908 6.479 17.964 1.00 . C A . 90 SER CB 1 1
3 12692 3 3 94 SER H H 26.172 6.290 19.721 1.00 . C A . 90 SER H 1 1
3 12693 3 3 94 SER HA H 28.450 7.816 19.571 1.00 . C A . 90 SER HA 1 1
3 12694 3 3 94 SER HB2 H 29.904 6.583 18.360 1.00 . C A . 90 SER HB2 1 1
3 12695 3 3 94 SER HB3 H 28.660 5.428 17.890 1.00 . C A . 90 SER HB3 1 1
3 12696 3 3 94 SER HG H 28.063 6.765 16.234 1.00 . C A . 90 SER HG 1 1
3 12697 3 3 94 SER N N 27.147 6.195 19.666 1.00 . C A . 90 SER N 1 1
3 12698 3 3 94 SER O O 27.215 9.207 17.826 1.00 . C A . 90 SER O 1 1
3 12699 3 3 94 SER OG O 28.852 7.084 16.678 1.00 . C A . 90 SER OG 1 1
3 12700 3 3 95 GLY C C 23.546 7.455 16.786 1.00 . C A . 91 GLY C 1 1
3 12701 3 3 95 GLY CA C 24.908 8.136 16.770 1.00 . C A . 91 GLY CA 1 1
3 12702 3 3 95 GLY H H 25.725 6.459 17.797 1.00 . C A . 91 GLY H 1 1
3 12703 3 3 95 GLY HA2 H 24.806 9.142 17.153 1.00 . C A . 91 GLY HA2 1 1
3 12704 3 3 95 GLY HA3 H 25.268 8.179 15.754 1.00 . C A . 91 GLY HA3 1 1
3 12705 3 3 95 GLY N N 25.875 7.412 17.590 1.00 . C A . 91 GLY N 1 1
3 12706 3 3 95 GLY O O 23.356 6.437 17.452 1.00 . C A . 91 GLY O 1 1
3 12707 3 3 96 ARG C C 21.156 6.426 14.885 1.00 . C A . 92 ARG C 1 1
3 12708 3 3 96 ARG CA C 21.253 7.470 15.994 1.00 . C A . 92 ARG CA 1 1
3 12709 3 3 96 ARG CB C 20.225 8.578 15.749 1.00 . C A . 92 ARG CB 1 1
3 12710 3 3 96 ARG CD C 21.212 10.883 15.770 1.00 . C A . 92 ARG CD 1 1
3 12711 3 3 96 ARG CG C 20.552 9.795 16.622 1.00 . C A . 92 ARG CG 1 1
3 12712 3 3 96 ARG CZ C 20.515 12.796 14.420 1.00 . C A . 92 ARG CZ 1 1
3 12713 3 3 96 ARG H H 22.804 8.841 15.544 1.00 . C A . 92 ARG H 1 1
3 12714 3 3 96 ARG HA H 21.032 6.995 16.938 1.00 . C A . 92 ARG HA 1 1
3 12715 3 3 96 ARG HB2 H 20.250 8.862 14.710 1.00 . C A . 92 ARG HB2 1 1
3 12716 3 3 96 ARG HB3 H 19.240 8.215 15.998 1.00 . C A . 92 ARG HB3 1 1
3 12717 3 3 96 ARG HD2 H 21.889 11.457 16.384 1.00 . C A . 92 ARG HD2 1 1
3 12718 3 3 96 ARG HD3 H 21.765 10.420 14.965 1.00 . C A . 92 ARG HD3 1 1
3 12719 3 3 96 ARG HE H 19.254 11.613 15.430 1.00 . C A . 92 ARG HE 1 1
3 12720 3 3 96 ARG HG2 H 19.638 10.182 17.051 1.00 . C A . 92 ARG HG2 1 1
3 12721 3 3 96 ARG HG3 H 21.224 9.504 17.414 1.00 . C A . 92 ARG HG3 1 1
3 12722 3 3 96 ARG HH11 H 22.494 12.452 14.446 1.00 . C A . 92 ARG HH11 1 1
3 12723 3 3 96 ARG HH12 H 21.980 13.808 13.502 1.00 . C A . 92 ARG HH12 1 1
3 12724 3 3 96 ARG HH21 H 18.618 13.397 14.208 1.00 . C A . 92 ARG HH21 1 1
3 12725 3 3 96 ARG HH22 H 19.800 14.342 13.369 1.00 . C A . 92 ARG HH22 1 1
3 12726 3 3 96 ARG N N 22.596 8.028 16.051 1.00 . C A . 92 ARG N 1 1
3 12727 3 3 96 ARG NE N 20.196 11.772 15.214 1.00 . C A . 92 ARG NE 1 1
3 12728 3 3 96 ARG NH1 N 21.761 13.036 14.099 1.00 . C A . 92 ARG NH1 1 1
3 12729 3 3 96 ARG NH2 N 19.571 13.572 13.963 1.00 . C A . 92 ARG NH2 1 1
3 12730 3 3 96 ARG O O 21.189 6.755 13.698 1.00 . C A . 92 ARG O 1 1
3 12731 3 3 97 VAL C C 19.629 3.306 14.556 1.00 . C A . 93 VAL C 1 1
3 12732 3 3 97 VAL CA C 20.933 4.064 14.344 1.00 . C A . 93 VAL CA 1 1
3 12733 3 3 97 VAL CB C 22.119 3.117 14.529 1.00 . C A . 93 VAL CB 1 1
3 12734 3 3 97 VAL CG1 C 21.967 1.915 13.597 1.00 . C A . 93 VAL CG1 1 1
3 12735 3 3 97 VAL CG2 C 23.416 3.857 14.193 1.00 . C A . 93 VAL CG2 1 1
3 12736 3 3 97 VAL H H 21.016 4.978 16.250 1.00 . C A . 93 VAL H 1 1
3 12737 3 3 97 VAL HA H 20.949 4.450 13.333 1.00 . C A . 93 VAL HA 1 1
3 12738 3 3 97 VAL HB H 22.154 2.779 15.556 1.00 . C A . 93 VAL HB 1 1
3 12739 3 3 97 VAL HG11 H 22.855 1.303 13.651 1.00 . C A . 93 VAL HG11 1 1
3 12740 3 3 97 VAL HG12 H 21.829 2.261 12.583 1.00 . C A . 93 VAL HG12 1 1
3 12741 3 3 97 VAL HG13 H 21.108 1.332 13.898 1.00 . C A . 93 VAL HG13 1 1
3 12742 3 3 97 VAL HG21 H 23.677 3.674 13.161 1.00 . C A . 93 VAL HG21 1 1
3 12743 3 3 97 VAL HG22 H 24.209 3.504 14.834 1.00 . C A . 93 VAL HG22 1 1
3 12744 3 3 97 VAL HG23 H 23.276 4.917 14.345 1.00 . C A . 93 VAL HG23 1 1
3 12745 3 3 97 VAL N N 21.035 5.169 15.289 1.00 . C A . 93 VAL N 1 1
3 12746 3 3 97 VAL O O 19.311 2.893 15.671 1.00 . C A . 93 VAL O 1 1
3 12747 3 3 98 TYR C C 17.587 1.275 12.554 1.00 . C A . 94 TYR C 1 1
3 12748 3 3 98 TYR CA C 17.607 2.429 13.544 1.00 . C A . 94 TYR CA 1 1
3 12749 3 3 98 TYR CB C 16.455 3.389 13.246 1.00 . C A . 94 TYR CB 1 1
3 12750 3 3 98 TYR CD1 C 17.107 5.686 14.053 1.00 . C A . 94 TYR CD1 1 1
3 12751 3 3 98 TYR CD2 C 15.720 4.300 15.478 1.00 . C A . 94 TYR CD2 1 1
3 12752 3 3 98 TYR CE1 C 17.080 6.703 15.014 1.00 . C A . 94 TYR CE1 1 1
3 12753 3 3 98 TYR CE2 C 15.692 5.318 16.440 1.00 . C A . 94 TYR CE2 1 1
3 12754 3 3 98 TYR CG C 16.428 4.485 14.285 1.00 . C A . 94 TYR CG 1 1
3 12755 3 3 98 TYR CZ C 16.372 6.520 16.208 1.00 . C A . 94 TYR CZ 1 1
3 12756 3 3 98 TYR H H 19.186 3.491 12.617 1.00 . C A . 94 TYR H 1 1
3 12757 3 3 98 TYR HA H 17.483 2.034 14.537 1.00 . C A . 94 TYR HA 1 1
3 12758 3 3 98 TYR HB2 H 16.595 3.824 12.267 1.00 . C A . 94 TYR HB2 1 1
3 12759 3 3 98 TYR HB3 H 15.522 2.848 13.270 1.00 . C A . 94 TYR HB3 1 1
3 12760 3 3 98 TYR HD1 H 17.654 5.828 13.132 1.00 . C A . 94 TYR HD1 1 1
3 12761 3 3 98 TYR HD2 H 15.195 3.373 15.658 1.00 . C A . 94 TYR HD2 1 1
3 12762 3 3 98 TYR HE1 H 17.604 7.630 14.835 1.00 . C A . 94 TYR HE1 1 1
3 12763 3 3 98 TYR HE2 H 15.147 5.176 17.361 1.00 . C A . 94 TYR HE2 1 1
3 12764 3 3 98 TYR HH H 16.516 7.128 18.012 1.00 . C A . 94 TYR HH 1 1
3 12765 3 3 98 TYR N N 18.879 3.134 13.476 1.00 . C A . 94 TYR N 1 1
3 12766 3 3 98 TYR O O 18.270 1.309 11.533 1.00 . C A . 94 TYR O 1 1
3 12767 3 3 98 TYR OH O 16.344 7.523 17.154 1.00 . C A . 94 TYR OH 1 1
3 12768 3 3 99 VAL C C 15.271 -1.267 11.718 1.00 . C A . 95 VAL C 1 1
3 12769 3 3 99 VAL CA C 16.724 -0.914 11.997 1.00 . C A . 95 VAL CA 1 1
3 12770 3 3 99 VAL CB C 17.419 -2.104 12.664 1.00 . C A . 95 VAL CB 1 1
3 12771 3 3 99 VAL CG1 C 16.635 -2.514 13.913 1.00 . C A . 95 VAL CG1 1 1
3 12772 3 3 99 VAL CG2 C 17.485 -3.288 11.693 1.00 . C A . 95 VAL CG2 1 1
3 12773 3 3 99 VAL H H 16.290 0.264 13.693 1.00 . C A . 95 VAL H 1 1
3 12774 3 3 99 VAL HA H 17.221 -0.695 11.067 1.00 . C A . 95 VAL HA 1 1
3 12775 3 3 99 VAL HB H 18.421 -1.814 12.949 1.00 . C A . 95 VAL HB 1 1
3 12776 3 3 99 VAL HG11 H 16.471 -1.645 14.532 1.00 . C A . 95 VAL HG11 1 1
3 12777 3 3 99 VAL HG12 H 17.197 -3.250 14.467 1.00 . C A . 95 VAL HG12 1 1
3 12778 3 3 99 VAL HG13 H 15.680 -2.933 13.622 1.00 . C A . 95 VAL HG13 1 1
3 12779 3 3 99 VAL HG21 H 18.281 -3.124 10.981 1.00 . C A . 95 VAL HG21 1 1
3 12780 3 3 99 VAL HG22 H 16.547 -3.384 11.171 1.00 . C A . 95 VAL HG22 1 1
3 12781 3 3 99 VAL HG23 H 17.681 -4.195 12.246 1.00 . C A . 95 VAL HG23 1 1
3 12782 3 3 99 VAL N N 16.809 0.246 12.865 1.00 . C A . 95 VAL N 1 1
3 12783 3 3 99 VAL O O 14.420 -1.203 12.608 1.00 . C A . 95 VAL O 1 1
3 12784 3 3 100 LEU C C 13.552 -3.549 10.159 1.00 . C A . 96 LEU C 1 1
3 12785 3 3 100 LEU CA C 13.653 -2.034 10.095 1.00 . C A . 96 LEU CA 1 1
3 12786 3 3 100 LEU CB C 13.369 -1.539 8.676 1.00 . C A . 96 LEU CB 1 1
3 12787 3 3 100 LEU CD1 C 10.922 -1.295 9.164 1.00 . C A . 96 LEU CD1 1 1
3 12788 3 3 100 LEU CD2 C 11.735 -1.454 6.804 1.00 . C A . 96 LEU CD2 1 1
3 12789 3 3 100 LEU CG C 11.961 -1.939 8.238 1.00 . C A . 96 LEU CG 1 1
3 12790 3 3 100 LEU H H 15.715 -1.695 9.818 1.00 . C A . 96 LEU H 1 1
3 12791 3 3 100 LEU HA H 12.944 -1.596 10.783 1.00 . C A . 96 LEU HA 1 1
3 12792 3 3 100 LEU HB2 H 13.461 -0.464 8.647 1.00 . C A . 96 LEU HB2 1 1
3 12793 3 3 100 LEU HB3 H 14.086 -1.976 8.001 1.00 . C A . 96 LEU HB3 1 1
3 12794 3 3 100 LEU HD11 H 11.293 -0.342 9.513 1.00 . C A . 96 LEU HD11 1 1
3 12795 3 3 100 LEU HD12 H 10.741 -1.941 10.011 1.00 . C A . 96 LEU HD12 1 1
3 12796 3 3 100 LEU HD13 H 10.000 -1.146 8.622 1.00 . C A . 96 LEU HD13 1 1
3 12797 3 3 100 LEU HD21 H 11.123 -2.168 6.274 1.00 . C A . 96 LEU HD21 1 1
3 12798 3 3 100 LEU HD22 H 12.689 -1.354 6.303 1.00 . C A . 96 LEU HD22 1 1
3 12799 3 3 100 LEU HD23 H 11.238 -0.497 6.823 1.00 . C A . 96 LEU HD23 1 1
3 12800 3 3 100 LEU HG H 11.864 -3.013 8.277 1.00 . C A . 96 LEU HG 1 1
3 12801 3 3 100 LEU N N 14.996 -1.652 10.481 1.00 . C A . 96 LEU N 1 1
3 12802 3 3 100 LEU O O 14.327 -4.255 9.521 1.00 . C A . 96 LEU O 1 1
3 12803 3 3 101 LYS C C 11.160 -5.929 10.461 1.00 . C A . 97 LYS C 1 1
3 12804 3 3 101 LYS CA C 12.432 -5.466 11.121 1.00 . C A . 97 LYS CA 1 1
3 12805 3 3 101 LYS CB C 12.334 -5.798 12.602 1.00 . C A . 97 LYS CB 1 1
3 12806 3 3 101 LYS CD C 13.573 -6.433 14.634 1.00 . C A . 97 LYS CD 1 1
3 12807 3 3 101 LYS CE C 13.101 -7.877 14.819 1.00 . C A . 97 LYS CE 1 1
3 12808 3 3 101 LYS CG C 13.706 -6.130 13.148 1.00 . C A . 97 LYS CG 1 1
3 12809 3 3 101 LYS H H 12.038 -3.421 11.441 1.00 . C A . 97 LYS H 1 1
3 12810 3 3 101 LYS HA H 13.273 -5.993 10.693 1.00 . C A . 97 LYS HA 1 1
3 12811 3 3 101 LYS HB2 H 11.940 -4.944 13.132 1.00 . C A . 97 LYS HB2 1 1
3 12812 3 3 101 LYS HB3 H 11.679 -6.645 12.740 1.00 . C A . 97 LYS HB3 1 1
3 12813 3 3 101 LYS HD2 H 14.526 -6.293 15.120 1.00 . C A . 97 LYS HD2 1 1
3 12814 3 3 101 LYS HD3 H 12.841 -5.762 15.065 1.00 . C A . 97 LYS HD3 1 1
3 12815 3 3 101 LYS HE2 H 12.096 -7.978 14.439 1.00 . C A . 97 LYS HE2 1 1
3 12816 3 3 101 LYS HE3 H 13.758 -8.543 14.281 1.00 . C A . 97 LYS HE3 1 1
3 12817 3 3 101 LYS HG2 H 14.092 -6.997 12.631 1.00 . C A . 97 LYS HG2 1 1
3 12818 3 3 101 LYS HG3 H 14.366 -5.289 13.004 1.00 . C A . 97 LYS HG3 1 1
3 12819 3 3 101 LYS HZ1 H 14.067 -8.561 16.531 1.00 . C A . 97 LYS HZ1 1 1
3 12820 3 3 101 LYS HZ2 H 12.419 -8.969 16.455 1.00 . C A . 97 LYS HZ2 1 1
3 12821 3 3 101 LYS HZ3 H 12.888 -7.379 16.830 1.00 . C A . 97 LYS HZ3 1 1
3 12822 3 3 101 LYS N N 12.614 -4.035 10.951 1.00 . C A . 97 LYS N 1 1
3 12823 3 3 101 LYS NZ N 13.120 -8.223 16.268 1.00 . C A . 97 LYS NZ 1 1
3 12824 3 3 101 LYS O O 10.076 -5.647 10.947 1.00 . C A . 97 LYS O 1 1
3 12825 3 3 102 PHE C C 9.536 -8.304 9.531 1.00 . C A . 98 PHE C 1 1
3 12826 3 3 102 PHE CA C 10.127 -7.181 8.706 1.00 . C A . 98 PHE CA 1 1
3 12827 3 3 102 PHE CB C 10.528 -7.678 7.321 1.00 . C A . 98 PHE CB 1 1
3 12828 3 3 102 PHE CD1 C 11.868 -5.694 6.535 1.00 . C A . 98 PHE CD1 1 1
3 12829 3 3 102 PHE CD2 C 9.751 -6.183 5.458 1.00 . C A . 98 PHE CD2 1 1
3 12830 3 3 102 PHE CE1 C 12.042 -4.591 5.695 1.00 . C A . 98 PHE CE1 1 1
3 12831 3 3 102 PHE CE2 C 9.924 -5.080 4.616 1.00 . C A . 98 PHE CE2 1 1
3 12832 3 3 102 PHE CG C 10.720 -6.488 6.417 1.00 . C A . 98 PHE CG 1 1
3 12833 3 3 102 PHE CZ C 11.070 -4.284 4.732 1.00 . C A . 98 PHE CZ 1 1
3 12834 3 3 102 PHE H H 12.184 -6.898 9.053 1.00 . C A . 98 PHE H 1 1
3 12835 3 3 102 PHE HA H 9.396 -6.394 8.605 1.00 . C A . 98 PHE HA 1 1
3 12836 3 3 102 PHE HB2 H 11.451 -8.235 7.389 1.00 . C A . 98 PHE HB2 1 1
3 12837 3 3 102 PHE HB3 H 9.751 -8.310 6.923 1.00 . C A . 98 PHE HB3 1 1
3 12838 3 3 102 PHE HD1 H 12.617 -5.930 7.275 1.00 . C A . 98 PHE HD1 1 1
3 12839 3 3 102 PHE HD2 H 8.867 -6.798 5.372 1.00 . C A . 98 PHE HD2 1 1
3 12840 3 3 102 PHE HE1 H 12.924 -3.977 5.790 1.00 . C A . 98 PHE HE1 1 1
3 12841 3 3 102 PHE HE2 H 9.175 -4.844 3.875 1.00 . C A . 98 PHE HE2 1 1
3 12842 3 3 102 PHE HZ H 11.203 -3.432 4.083 1.00 . C A . 98 PHE HZ 1 1
3 12843 3 3 102 PHE N N 11.292 -6.670 9.383 1.00 . C A . 98 PHE N 1 1
3 12844 3 3 102 PHE O O 10.077 -9.405 9.583 1.00 . C A . 98 PHE O 1 1
3 12845 3 3 103 LYS C C 7.384 -10.220 10.186 1.00 . C A . 99 LYS C 1 1
3 12846 3 3 103 LYS CA C 7.803 -9.024 11.023 1.00 . C A . 99 LYS CA 1 1
3 12847 3 3 103 LYS CB C 6.579 -8.451 11.735 1.00 . C A . 99 LYS CB 1 1
3 12848 3 3 103 LYS CD C 5.808 -6.893 13.525 1.00 . C A . 99 LYS CD 1 1
3 12849 3 3 103 LYS CE C 6.238 -6.186 14.809 1.00 . C A . 99 LYS CE 1 1
3 12850 3 3 103 LYS CG C 7.029 -7.544 12.875 1.00 . C A . 99 LYS CG 1 1
3 12851 3 3 103 LYS H H 8.041 -7.116 10.137 1.00 . C A . 99 LYS H 1 1
3 12852 3 3 103 LYS HA H 8.521 -9.344 11.768 1.00 . C A . 99 LYS HA 1 1
3 12853 3 3 103 LYS HB2 H 5.991 -7.882 11.030 1.00 . C A . 99 LYS HB2 1 1
3 12854 3 3 103 LYS HB3 H 5.984 -9.259 12.132 1.00 . C A . 99 LYS HB3 1 1
3 12855 3 3 103 LYS HD2 H 5.375 -6.175 12.842 1.00 . C A . 99 LYS HD2 1 1
3 12856 3 3 103 LYS HD3 H 5.077 -7.652 13.761 1.00 . C A . 99 LYS HD3 1 1
3 12857 3 3 103 LYS HE2 H 7.148 -5.638 14.624 1.00 . C A . 99 LYS HE2 1 1
3 12858 3 3 103 LYS HE3 H 5.462 -5.505 15.127 1.00 . C A . 99 LYS HE3 1 1
3 12859 3 3 103 LYS HG2 H 7.559 -8.133 13.609 1.00 . C A . 99 LYS HG2 1 1
3 12860 3 3 103 LYS HG3 H 7.683 -6.777 12.488 1.00 . C A . 99 LYS HG3 1 1
3 12861 3 3 103 LYS HZ1 H 5.690 -7.196 16.545 1.00 . C A . 99 LYS HZ1 1 1
3 12862 3 3 103 LYS HZ2 H 7.365 -6.966 16.375 1.00 . C A . 99 LYS HZ2 1 1
3 12863 3 3 103 LYS HZ3 H 6.565 -8.140 15.442 1.00 . C A . 99 LYS HZ3 1 1
3 12864 3 3 103 LYS N N 8.431 -8.018 10.195 1.00 . C A . 99 LYS N 1 1
3 12865 3 3 103 LYS NZ N 6.483 -7.198 15.873 1.00 . C A . 99 LYS NZ 1 1
3 12866 3 3 103 LYS O O 7.471 -11.365 10.632 1.00 . C A . 99 LYS O 1 1
3 12867 3 3 104 ALA C C 7.546 -11.434 7.104 1.00 . C A . 100 ALA C 1 1
3 12868 3 3 104 ALA CA C 6.465 -11.035 8.104 1.00 . C A . 100 ALA CA 1 1
3 12869 3 3 104 ALA CB C 5.195 -10.632 7.348 1.00 . C A . 100 ALA CB 1 1
3 12870 3 3 104 ALA H H 6.864 -9.017 8.669 1.00 . C A . 100 ALA H 1 1
3 12871 3 3 104 ALA HA H 6.236 -11.889 8.722 1.00 . C A . 100 ALA HA 1 1
3 12872 3 3 104 ALA HB1 H 4.656 -9.890 7.916 1.00 . C A . 100 ALA HB1 1 1
3 12873 3 3 104 ALA HB2 H 4.567 -11.505 7.207 1.00 . C A . 100 ALA HB2 1 1
3 12874 3 3 104 ALA HB3 H 5.463 -10.226 6.384 1.00 . C A . 100 ALA HB3 1 1
3 12875 3 3 104 ALA N N 6.911 -9.952 8.975 1.00 . C A . 100 ALA N 1 1
3 12876 3 3 104 ALA O O 7.517 -12.535 6.555 1.00 . C A . 100 ALA O 1 1
3 12877 3 3 105 GLY C C 10.867 -11.131 6.672 1.00 . C A . 101 GLY C 1 1
3 12878 3 3 105 GLY CA C 9.573 -10.824 5.930 1.00 . C A . 101 GLY CA 1 1
3 12879 3 3 105 GLY H H 8.471 -9.677 7.331 1.00 . C A . 101 GLY H 1 1
3 12880 3 3 105 GLY HA2 H 9.299 -11.675 5.322 1.00 . C A . 101 GLY HA2 1 1
3 12881 3 3 105 GLY HA3 H 9.727 -9.965 5.293 1.00 . C A . 101 GLY HA3 1 1
3 12882 3 3 105 GLY N N 8.496 -10.540 6.869 1.00 . C A . 101 GLY N 1 1
3 12883 3 3 105 GLY O O 11.180 -10.501 7.676 1.00 . C A . 101 GLY O 1 1
3 12884 3 3 106 SER C C 13.993 -11.528 6.351 1.00 . C A . 102 SER C 1 1
3 12885 3 3 106 SER CA C 12.879 -12.457 6.818 1.00 . C A . 102 SER CA 1 1
3 12886 3 3 106 SER CB C 13.239 -13.903 6.483 1.00 . C A . 102 SER CB 1 1
3 12887 3 3 106 SER H H 11.335 -12.573 5.369 1.00 . C A . 102 SER H 1 1
3 12888 3 3 106 SER HA H 12.767 -12.363 7.887 1.00 . C A . 102 SER HA 1 1
3 12889 3 3 106 SER HB2 H 12.463 -14.561 6.836 1.00 . C A . 102 SER HB2 1 1
3 12890 3 3 106 SER HB3 H 13.336 -14.008 5.410 1.00 . C A . 102 SER HB3 1 1
3 12891 3 3 106 SER HG H 14.439 -13.901 8.015 1.00 . C A . 102 SER HG 1 1
3 12892 3 3 106 SER N N 11.622 -12.097 6.175 1.00 . C A . 102 SER N 1 1
3 12893 3 3 106 SER O O 15.039 -11.982 5.887 1.00 . C A . 102 SER O 1 1
3 12894 3 3 106 SER OG O 14.465 -14.243 7.118 1.00 . C A . 102 SER OG 1 1
3 12895 3 3 107 LYS C C 14.800 -8.074 7.028 1.00 . C A . 103 LYS C 1 1
3 12896 3 3 107 LYS CA C 14.741 -9.242 6.047 1.00 . C A . 103 LYS CA 1 1
3 12897 3 3 107 LYS CB C 14.380 -8.709 4.665 1.00 . C A . 103 LYS CB 1 1
3 12898 3 3 107 LYS CD C 15.160 -6.639 3.532 1.00 . C A . 103 LYS CD 1 1
3 12899 3 3 107 LYS CE C 14.269 -6.829 2.306 1.00 . C A . 103 LYS CE 1 1
3 12900 3 3 107 LYS CG C 15.593 -8.000 4.070 1.00 . C A . 103 LYS CG 1 1
3 12901 3 3 107 LYS H H 12.904 -9.916 6.835 1.00 . C A . 103 LYS H 1 1
3 12902 3 3 107 LYS HA H 15.710 -9.713 5.998 1.00 . C A . 103 LYS HA 1 1
3 12903 3 3 107 LYS HB2 H 14.090 -9.531 4.025 1.00 . C A . 103 LYS HB2 1 1
3 12904 3 3 107 LYS HB3 H 13.562 -8.010 4.749 1.00 . C A . 103 LYS HB3 1 1
3 12905 3 3 107 LYS HD2 H 14.610 -6.116 4.300 1.00 . C A . 103 LYS HD2 1 1
3 12906 3 3 107 LYS HD3 H 16.032 -6.068 3.257 1.00 . C A . 103 LYS HD3 1 1
3 12907 3 3 107 LYS HE2 H 14.739 -7.518 1.621 1.00 . C A . 103 LYS HE2 1 1
3 12908 3 3 107 LYS HE3 H 13.313 -7.225 2.616 1.00 . C A . 103 LYS HE3 1 1
3 12909 3 3 107 LYS HG2 H 16.344 -7.866 4.835 1.00 . C A . 103 LYS HG2 1 1
3 12910 3 3 107 LYS HG3 H 15.999 -8.592 3.264 1.00 . C A . 103 LYS HG3 1 1
3 12911 3 3 107 LYS HZ1 H 14.987 -5.127 1.346 1.00 . C A . 103 LYS HZ1 1 1
3 12912 3 3 107 LYS HZ2 H 13.598 -4.858 2.288 1.00 . C A . 103 LYS HZ2 1 1
3 12913 3 3 107 LYS HZ3 H 13.472 -5.647 0.789 1.00 . C A . 103 LYS HZ3 1 1
3 12914 3 3 107 LYS N N 13.757 -10.224 6.467 1.00 . C A . 103 LYS N 1 1
3 12915 3 3 107 LYS NZ N 14.066 -5.516 1.631 1.00 . C A . 103 LYS NZ 1 1
3 12916 3 3 107 LYS O O 13.780 -7.660 7.582 1.00 . C A . 103 LYS O 1 1
3 12917 3 3 108 ARG C C 17.027 -5.334 7.435 1.00 . C A . 104 ARG C 1 1
3 12918 3 3 108 ARG CA C 16.198 -6.417 8.125 1.00 . C A . 104 ARG CA 1 1
3 12919 3 3 108 ARG CB C 16.905 -6.887 9.393 1.00 . C A . 104 ARG CB 1 1
3 12920 3 3 108 ARG CD C 16.786 -8.544 11.251 1.00 . C A . 104 ARG CD 1 1
3 12921 3 3 108 ARG CG C 16.004 -7.882 10.122 1.00 . C A . 104 ARG CG 1 1
3 12922 3 3 108 ARG CZ C 18.710 -10.024 11.507 1.00 . C A . 104 ARG CZ 1 1
3 12923 3 3 108 ARG H H 16.766 -7.915 6.759 1.00 . C A . 104 ARG H 1 1
3 12924 3 3 108 ARG HA H 15.239 -6.010 8.391 1.00 . C A . 104 ARG HA 1 1
3 12925 3 3 108 ARG HB2 H 17.838 -7.364 9.132 1.00 . C A . 104 ARG HB2 1 1
3 12926 3 3 108 ARG HB3 H 17.097 -6.041 10.035 1.00 . C A . 104 ARG HB3 1 1
3 12927 3 3 108 ARG HD2 H 17.214 -7.781 11.881 1.00 . C A . 104 ARG HD2 1 1
3 12928 3 3 108 ARG HD3 H 16.117 -9.157 11.836 1.00 . C A . 104 ARG HD3 1 1
3 12929 3 3 108 ARG HE H 17.957 -9.455 9.739 1.00 . C A . 104 ARG HE 1 1
3 12930 3 3 108 ARG HG2 H 15.152 -7.359 10.532 1.00 . C A . 104 ARG HG2 1 1
3 12931 3 3 108 ARG HG3 H 15.666 -8.637 9.428 1.00 . C A . 104 ARG HG3 1 1
3 12932 3 3 108 ARG HH11 H 17.889 -9.387 13.227 1.00 . C A . 104 ARG HH11 1 1
3 12933 3 3 108 ARG HH12 H 19.255 -10.435 13.391 1.00 . C A . 104 ARG HH12 1 1
3 12934 3 3 108 ARG HH21 H 19.735 -10.820 9.985 1.00 . C A . 104 ARG HH21 1 1
3 12935 3 3 108 ARG HH22 H 20.295 -11.242 11.569 1.00 . C A . 104 ARG HH22 1 1
3 12936 3 3 108 ARG N N 16.001 -7.545 7.229 1.00 . C A . 104 ARG N 1 1
3 12937 3 3 108 ARG NE N 17.858 -9.373 10.711 1.00 . C A . 104 ARG NE 1 1
3 12938 3 3 108 ARG NH1 N 18.608 -9.940 12.809 1.00 . C A . 104 ARG NH1 1 1
3 12939 3 3 108 ARG NH2 N 19.654 -10.752 10.980 1.00 . C A . 104 ARG NH2 1 1
3 12940 3 3 108 ARG O O 17.998 -5.635 6.739 1.00 . C A . 104 ARG O 1 1
3 12941 3 3 109 LEU C C 17.976 -2.082 8.088 1.00 . C A . 105 LEU C 1 1
3 12942 3 3 109 LEU CA C 17.362 -2.964 7.009 1.00 . C A . 105 LEU CA 1 1
3 12943 3 3 109 LEU CB C 16.416 -2.126 6.145 1.00 . C A . 105 LEU CB 1 1
3 12944 3 3 109 LEU CD1 C 14.714 -2.213 4.316 1.00 . C A . 105 LEU CD1 1 1
3 12945 3 3 109 LEU CD2 C 16.687 -3.741 4.258 1.00 . C A . 105 LEU CD2 1 1
3 12946 3 3 109 LEU CG C 15.677 -3.040 5.169 1.00 . C A . 105 LEU CG 1 1
3 12947 3 3 109 LEU H H 15.859 -3.891 8.187 1.00 . C A . 105 LEU H 1 1
3 12948 3 3 109 LEU HA H 18.153 -3.357 6.388 1.00 . C A . 105 LEU HA 1 1
3 12949 3 3 109 LEU HB2 H 15.705 -1.616 6.776 1.00 . C A . 105 LEU HB2 1 1
3 12950 3 3 109 LEU HB3 H 16.988 -1.398 5.588 1.00 . C A . 105 LEU HB3 1 1
3 12951 3 3 109 LEU HD11 H 14.348 -1.377 4.894 1.00 . C A . 105 LEU HD11 1 1
3 12952 3 3 109 LEU HD12 H 13.882 -2.833 4.012 1.00 . C A . 105 LEU HD12 1 1
3 12953 3 3 109 LEU HD13 H 15.231 -1.848 3.441 1.00 . C A . 105 LEU HD13 1 1
3 12954 3 3 109 LEU HD21 H 16.233 -3.926 3.294 1.00 . C A . 105 LEU HD21 1 1
3 12955 3 3 109 LEU HD22 H 16.982 -4.681 4.702 1.00 . C A . 105 LEU HD22 1 1
3 12956 3 3 109 LEU HD23 H 17.556 -3.113 4.132 1.00 . C A . 105 LEU HD23 1 1
3 12957 3 3 109 LEU HG H 15.121 -3.777 5.730 1.00 . C A . 105 LEU HG 1 1
3 12958 3 3 109 LEU N N 16.640 -4.075 7.625 1.00 . C A . 105 LEU N 1 1
3 12959 3 3 109 LEU O O 17.436 -1.974 9.183 1.00 . C A . 105 LEU O 1 1
3 12960 3 3 110 PHE C C 19.875 0.835 8.226 1.00 . C A . 106 PHE C 1 1
3 12961 3 3 110 PHE CA C 19.780 -0.599 8.741 1.00 . C A . 106 PHE CA 1 1
3 12962 3 3 110 PHE CB C 21.182 -1.138 9.001 1.00 . C A . 106 PHE CB 1 1
3 12963 3 3 110 PHE CD1 C 21.047 -3.651 8.954 1.00 . C A . 106 PHE CD1 1 1
3 12964 3 3 110 PHE CD2 C 21.086 -2.523 11.100 1.00 . C A . 106 PHE CD2 1 1
3 12965 3 3 110 PHE CE1 C 20.979 -4.887 9.603 1.00 . C A . 106 PHE CE1 1 1
3 12966 3 3 110 PHE CE2 C 21.016 -3.760 11.752 1.00 . C A . 106 PHE CE2 1 1
3 12967 3 3 110 PHE CG C 21.100 -2.469 9.702 1.00 . C A . 106 PHE CG 1 1
3 12968 3 3 110 PHE CZ C 20.963 -4.943 11.003 1.00 . C A . 106 PHE CZ 1 1
3 12969 3 3 110 PHE H H 19.496 -1.588 6.886 1.00 . C A . 106 PHE H 1 1
3 12970 3 3 110 PHE HA H 19.227 -0.605 9.668 1.00 . C A . 106 PHE HA 1 1
3 12971 3 3 110 PHE HB2 H 21.684 -1.269 8.057 1.00 . C A . 106 PHE HB2 1 1
3 12972 3 3 110 PHE HB3 H 21.731 -0.439 9.614 1.00 . C A . 106 PHE HB3 1 1
3 12973 3 3 110 PHE HD1 H 21.058 -3.607 7.875 1.00 . C A . 106 PHE HD1 1 1
3 12974 3 3 110 PHE HD2 H 21.127 -1.611 11.677 1.00 . C A . 106 PHE HD2 1 1
3 12975 3 3 110 PHE HE1 H 20.939 -5.799 9.023 1.00 . C A . 106 PHE HE1 1 1
3 12976 3 3 110 PHE HE2 H 21.007 -3.801 12.832 1.00 . C A . 106 PHE HE2 1 1
3 12977 3 3 110 PHE HZ H 20.911 -5.897 11.506 1.00 . C A . 106 PHE HZ 1 1
3 12978 3 3 110 PHE N N 19.105 -1.461 7.776 1.00 . C A . 106 PHE N 1 1
3 12979 3 3 110 PHE O O 20.233 1.067 7.071 1.00 . C A . 106 PHE O 1 1
3 12980 3 3 111 PHE C C 20.213 4.033 9.842 1.00 . C A . 107 PHE C 1 1
3 12981 3 3 111 PHE CA C 19.626 3.199 8.726 1.00 . C A . 107 PHE CA 1 1
3 12982 3 3 111 PHE CB C 18.241 3.737 8.393 1.00 . C A . 107 PHE CB 1 1
3 12983 3 3 111 PHE CD1 C 16.914 1.918 7.292 1.00 . C A . 107 PHE CD1 1 1
3 12984 3 3 111 PHE CD2 C 18.074 3.537 5.901 1.00 . C A . 107 PHE CD2 1 1
3 12985 3 3 111 PHE CE1 C 16.435 1.274 6.149 1.00 . C A . 107 PHE CE1 1 1
3 12986 3 3 111 PHE CE2 C 17.595 2.892 4.759 1.00 . C A . 107 PHE CE2 1 1
3 12987 3 3 111 PHE CG C 17.729 3.047 7.166 1.00 . C A . 107 PHE CG 1 1
3 12988 3 3 111 PHE CZ C 16.774 1.759 4.881 1.00 . C A . 107 PHE CZ 1 1
3 12989 3 3 111 PHE H H 19.297 1.559 10.003 1.00 . C A . 107 PHE H 1 1
3 12990 3 3 111 PHE HA H 20.252 3.296 7.855 1.00 . C A . 107 PHE HA 1 1
3 12991 3 3 111 PHE HB2 H 17.572 3.549 9.220 1.00 . C A . 107 PHE HB2 1 1
3 12992 3 3 111 PHE HB3 H 18.300 4.800 8.210 1.00 . C A . 107 PHE HB3 1 1
3 12993 3 3 111 PHE HD1 H 16.654 1.546 8.272 1.00 . C A . 107 PHE HD1 1 1
3 12994 3 3 111 PHE HD2 H 18.714 4.414 5.807 1.00 . C A . 107 PHE HD2 1 1
3 12995 3 3 111 PHE HE1 H 15.804 0.401 6.245 1.00 . C A . 107 PHE HE1 1 1
3 12996 3 3 111 PHE HE2 H 17.860 3.269 3.787 1.00 . C A . 107 PHE HE2 1 1
3 12997 3 3 111 PHE HZ H 16.400 1.260 3.999 1.00 . C A . 107 PHE HZ 1 1
3 12998 3 3 111 PHE N N 19.564 1.796 9.094 1.00 . C A . 107 PHE N 1 1
3 12999 3 3 111 PHE O O 20.147 3.669 11.015 1.00 . C A . 107 PHE O 1 1
3 13000 3 3 112 TRP C C 20.850 7.495 10.160 1.00 . C A . 108 TRP C 1 1
3 13001 3 3 112 TRP CA C 21.329 6.077 10.444 1.00 . C A . 108 TRP CA 1 1
3 13002 3 3 112 TRP CB C 22.856 5.985 10.422 1.00 . C A . 108 TRP CB 1 1
3 13003 3 3 112 TRP CD1 C 23.548 5.482 8.036 1.00 . C A . 108 TRP CD1 1 1
3 13004 3 3 112 TRP CD2 C 23.868 7.634 8.604 1.00 . C A . 108 TRP CD2 1 1
3 13005 3 3 112 TRP CE2 C 24.303 7.495 7.266 1.00 . C A . 108 TRP CE2 1 1
3 13006 3 3 112 TRP CE3 C 23.964 8.901 9.205 1.00 . C A . 108 TRP CE3 1 1
3 13007 3 3 112 TRP CG C 23.388 6.344 9.071 1.00 . C A . 108 TRP CG 1 1
3 13008 3 3 112 TRP CH2 C 24.907 9.825 7.161 1.00 . C A . 108 TRP CH2 1 1
3 13009 3 3 112 TRP CZ2 C 24.816 8.573 6.549 1.00 . C A . 108 TRP CZ2 1 1
3 13010 3 3 112 TRP CZ3 C 24.480 9.990 8.487 1.00 . C A . 108 TRP CZ3 1 1
3 13011 3 3 112 TRP H H 20.762 5.413 8.514 1.00 . C A . 108 TRP H 1 1
3 13012 3 3 112 TRP HA H 20.980 5.787 11.425 1.00 . C A . 108 TRP HA 1 1
3 13013 3 3 112 TRP HB2 H 23.264 6.665 11.154 1.00 . C A . 108 TRP HB2 1 1
3 13014 3 3 112 TRP HB3 H 23.156 4.976 10.668 1.00 . C A . 108 TRP HB3 1 1
3 13015 3 3 112 TRP HD1 H 23.291 4.433 8.041 1.00 . C A . 108 TRP HD1 1 1
3 13016 3 3 112 TRP HE1 H 24.300 5.779 6.087 1.00 . C A . 108 TRP HE1 1 1
3 13017 3 3 112 TRP HE3 H 23.637 9.037 10.227 1.00 . C A . 108 TRP HE3 1 1
3 13018 3 3 112 TRP HH2 H 25.302 10.665 6.614 1.00 . C A . 108 TRP HH2 1 1
3 13019 3 3 112 TRP HZ2 H 25.148 8.439 5.527 1.00 . C A . 108 TRP HZ2 1 1
3 13020 3 3 112 TRP HZ3 H 24.550 10.959 8.958 1.00 . C A . 108 TRP HZ3 1 1
3 13021 3 3 112 TRP N N 20.761 5.170 9.467 1.00 . C A . 108 TRP N 1 1
3 13022 3 3 112 TRP NE1 N 24.089 6.168 6.965 1.00 . C A . 108 TRP NE1 1 1
3 13023 3 3 112 TRP O O 20.757 7.909 9.005 1.00 . C A . 108 TRP O 1 1
3 13024 3 3 113 MET C C 21.108 10.548 10.684 1.00 . C A . 109 MET C 1 1
3 13025 3 3 113 MET CA C 20.001 9.576 11.077 1.00 . C A . 109 MET CA 1 1
3 13026 3 3 113 MET CB C 19.361 10.021 12.394 1.00 . C A . 109 MET CB 1 1
3 13027 3 3 113 MET CE C 16.124 10.225 12.166 1.00 . C A . 109 MET CE 1 1
3 13028 3 3 113 MET CG C 18.606 11.339 12.202 1.00 . C A . 109 MET CG 1 1
3 13029 3 3 113 MET H H 20.581 7.828 12.114 1.00 . C A . 109 MET H 1 1
3 13030 3 3 113 MET HA H 19.248 9.578 10.306 1.00 . C A . 109 MET HA 1 1
3 13031 3 3 113 MET HB2 H 18.675 9.260 12.738 1.00 . C A . 109 MET HB2 1 1
3 13032 3 3 113 MET HB3 H 20.135 10.163 13.131 1.00 . C A . 109 MET HB3 1 1
3 13033 3 3 113 MET HE1 H 15.957 10.831 13.041 1.00 . C A . 109 MET HE1 1 1
3 13034 3 3 113 MET HE2 H 16.572 9.290 12.459 1.00 . C A . 109 MET HE2 1 1
3 13035 3 3 113 MET HE3 H 15.183 10.031 11.669 1.00 . C A . 109 MET HE3 1 1
3 13036 3 3 113 MET HG2 H 18.214 11.668 13.153 1.00 . C A . 109 MET HG2 1 1
3 13037 3 3 113 MET HG3 H 19.282 12.084 11.819 1.00 . C A . 109 MET HG3 1 1
3 13038 3 3 113 MET N N 20.513 8.220 11.221 1.00 . C A . 109 MET N 1 1
3 13039 3 3 113 MET O O 22.162 10.602 11.316 1.00 . C A . 109 MET O 1 1
3 13040 3 3 113 MET SD S 17.234 11.104 11.040 1.00 . C A . 109 MET SD 1 1
3 13041 3 3 114 GLN C C 21.379 13.721 9.498 1.00 . C A . 110 GLN C 1 1
3 13042 3 3 114 GLN CA C 21.800 12.297 9.136 1.00 . C A . 110 GLN CA 1 1
3 13043 3 3 114 GLN CB C 21.912 12.177 7.616 1.00 . C A . 110 GLN CB 1 1
3 13044 3 3 114 GLN CD C 22.797 13.911 6.063 1.00 . C A . 110 GLN CD 1 1
3 13045 3 3 114 GLN CG C 23.171 12.897 7.137 1.00 . C A . 110 GLN CG 1 1
3 13046 3 3 114 GLN H H 19.980 11.219 9.179 1.00 . C A . 110 GLN H 1 1
3 13047 3 3 114 GLN HA H 22.768 12.098 9.571 1.00 . C A . 110 GLN HA 1 1
3 13048 3 3 114 GLN HB2 H 21.968 11.133 7.344 1.00 . C A . 110 GLN HB2 1 1
3 13049 3 3 114 GLN HB3 H 21.045 12.624 7.154 1.00 . C A . 110 GLN HB3 1 1
3 13050 3 3 114 GLN HE21 H 21.637 12.642 5.073 1.00 . C A . 110 GLN HE21 1 1
3 13051 3 3 114 GLN HE22 H 21.749 14.196 4.403 1.00 . C A . 110 GLN HE22 1 1
3 13052 3 3 114 GLN HG2 H 23.636 13.406 7.969 1.00 . C A . 110 GLN HG2 1 1
3 13053 3 3 114 GLN HG3 H 23.861 12.179 6.723 1.00 . C A . 110 GLN HG3 1 1
3 13054 3 3 114 GLN N N 20.844 11.315 9.633 1.00 . C A . 110 GLN N 1 1
3 13055 3 3 114 GLN NE2 N 21.994 13.554 5.100 1.00 . C A . 110 GLN NE2 1 1
3 13056 3 3 114 GLN O O 22.117 14.672 9.244 1.00 . C A . 110 GLN O 1 1
3 13057 3 3 114 GLN OE1 O 23.248 15.055 6.103 1.00 . C A . 110 GLN OE1 1 1
3 13058 3 3 115 GLU C C 20.629 15.829 11.514 1.00 . C A . 111 GLU C 1 1
3 13059 3 3 115 GLU CA C 19.716 15.206 10.450 1.00 . C A . 111 GLU CA 1 1
3 13060 3 3 115 GLU CB C 18.293 15.115 11.004 1.00 . C A . 111 GLU CB 1 1
3 13061 3 3 115 GLU CD C 15.907 14.626 10.447 1.00 . C A . 111 GLU CD 1 1
3 13062 3 3 115 GLU CG C 17.314 14.777 9.878 1.00 . C A . 111 GLU CG 1 1
3 13063 3 3 115 GLU H H 19.634 13.092 10.260 1.00 . C A . 111 GLU H 1 1
3 13064 3 3 115 GLU HA H 19.710 15.820 9.566 1.00 . C A . 111 GLU HA 1 1
3 13065 3 3 115 GLU HB2 H 18.253 14.343 11.759 1.00 . C A . 111 GLU HB2 1 1
3 13066 3 3 115 GLU HB3 H 18.019 16.061 11.445 1.00 . C A . 111 GLU HB3 1 1
3 13067 3 3 115 GLU HG2 H 17.319 15.571 9.147 1.00 . C A . 111 GLU HG2 1 1
3 13068 3 3 115 GLU HG3 H 17.611 13.852 9.408 1.00 . C A . 111 GLU HG3 1 1
3 13069 3 3 115 GLU N N 20.195 13.875 10.082 1.00 . C A . 111 GLU N 1 1
3 13070 3 3 115 GLU O O 21.177 15.117 12.354 1.00 . C A . 111 GLU O 1 1
3 13071 3 3 115 GLU OE1 O 15.782 14.584 11.659 1.00 . C A . 111 GLU OE1 1 1
3 13072 3 3 115 GLU OE2 O 14.976 14.562 9.663 1.00 . C A . 111 GLU OE2 1 1
3 13073 3 3 116 PRO C C 21.055 17.903 13.880 1.00 . C A . 112 PRO C 1 1
3 13074 3 3 116 PRO CA C 21.686 17.822 12.490 1.00 . C A . 112 PRO CA 1 1
3 13075 3 3 116 PRO CB C 21.896 19.211 11.888 1.00 . C A . 112 PRO CB 1 1
3 13076 3 3 116 PRO CD C 20.218 18.090 10.545 1.00 . C A . 112 PRO CD 1 1
3 13077 3 3 116 PRO CG C 20.694 19.458 11.043 1.00 . C A . 112 PRO CG 1 1
3 13078 3 3 116 PRO HA H 22.630 17.315 12.550 1.00 . C A . 112 PRO HA 1 1
3 13079 3 3 116 PRO HB2 H 21.965 19.952 12.673 1.00 . C A . 112 PRO HB2 1 1
3 13080 3 3 116 PRO HB3 H 22.785 19.225 11.277 1.00 . C A . 112 PRO HB3 1 1
3 13081 3 3 116 PRO HD2 H 19.139 18.033 10.573 1.00 . C A . 112 PRO HD2 1 1
3 13082 3 3 116 PRO HD3 H 20.585 17.900 9.548 1.00 . C A . 112 PRO HD3 1 1
3 13083 3 3 116 PRO HG2 H 19.920 19.932 11.631 1.00 . C A . 112 PRO HG2 1 1
3 13084 3 3 116 PRO HG3 H 20.957 20.076 10.200 1.00 . C A . 112 PRO HG3 1 1
3 13085 3 3 116 PRO N N 20.814 17.133 11.497 1.00 . C A . 112 PRO N 1 1
3 13086 3 3 116 PRO O O 21.761 17.993 14.883 1.00 . C A . 112 PRO O 1 1
3 13087 3 3 117 LYS C C 18.186 16.704 15.421 1.00 . C A . 113 LYS C 1 1
3 13088 3 3 117 LYS CA C 19.028 17.950 15.208 1.00 . C A . 113 LYS CA 1 1
3 13089 3 3 117 LYS CB C 18.125 19.185 15.236 1.00 . C A . 113 LYS CB 1 1
3 13090 3 3 117 LYS CD C 20.039 20.639 15.970 1.00 . C A . 113 LYS CD 1 1
3 13091 3 3 117 LYS CE C 20.799 21.929 15.663 1.00 . C A . 113 LYS CE 1 1
3 13092 3 3 117 LYS CG C 18.945 20.439 14.918 1.00 . C A . 113 LYS CG 1 1
3 13093 3 3 117 LYS H H 19.208 17.808 13.108 1.00 . C A . 113 LYS H 1 1
3 13094 3 3 117 LYS HA H 19.744 18.020 16.008 1.00 . C A . 113 LYS HA 1 1
3 13095 3 3 117 LYS HB2 H 17.341 19.072 14.501 1.00 . C A . 113 LYS HB2 1 1
3 13096 3 3 117 LYS HB3 H 17.686 19.285 16.217 1.00 . C A . 113 LYS HB3 1 1
3 13097 3 3 117 LYS HD2 H 19.590 20.708 16.950 1.00 . C A . 113 LYS HD2 1 1
3 13098 3 3 117 LYS HD3 H 20.726 19.809 15.944 1.00 . C A . 113 LYS HD3 1 1
3 13099 3 3 117 LYS HE2 H 21.607 22.047 16.369 1.00 . C A . 113 LYS HE2 1 1
3 13100 3 3 117 LYS HE3 H 21.199 21.877 14.661 1.00 . C A . 113 LYS HE3 1 1
3 13101 3 3 117 LYS HG2 H 19.401 20.329 13.945 1.00 . C A . 113 LYS HG2 1 1
3 13102 3 3 117 LYS HG3 H 18.294 21.299 14.912 1.00 . C A . 113 LYS HG3 1 1
3 13103 3 3 117 LYS HZ1 H 19.804 23.565 14.848 1.00 . C A . 113 LYS HZ1 1 1
3 13104 3 3 117 LYS HZ2 H 20.232 23.757 16.482 1.00 . C A . 113 LYS HZ2 1 1
3 13105 3 3 117 LYS HZ3 H 18.928 22.754 16.053 1.00 . C A . 113 LYS HZ3 1 1
3 13106 3 3 117 LYS N N 19.726 17.875 13.934 1.00 . C A . 113 LYS N 1 1
3 13107 3 3 117 LYS NZ N 19.871 23.089 15.769 1.00 . C A . 113 LYS NZ 1 1
3 13108 3 3 117 LYS O O 17.577 16.184 14.486 1.00 . C A . 113 LYS O 1 1
3 13109 3 3 118 THR C C 16.007 15.465 17.552 1.00 . C A . 114 THR C 1 1
3 13110 3 3 118 THR CA C 17.363 15.062 16.993 1.00 . C A . 114 THR CA 1 1
3 13111 3 3 118 THR CB C 18.090 14.202 18.017 1.00 . C A . 114 THR CB 1 1
3 13112 3 3 118 THR CG2 C 19.429 13.743 17.443 1.00 . C A . 114 THR CG2 1 1
3 13113 3 3 118 THR H H 18.645 16.704 17.365 1.00 . C A . 114 THR H 1 1
3 13114 3 3 118 THR HA H 17.212 14.482 16.096 1.00 . C A . 114 THR HA 1 1
3 13115 3 3 118 THR HB H 17.481 13.343 18.241 1.00 . C A . 114 THR HB 1 1
3 13116 3 3 118 THR HG1 H 18.079 15.871 19.018 1.00 . C A . 114 THR HG1 1 1
3 13117 3 3 118 THR HG21 H 20.230 14.076 18.086 1.00 . C A . 114 THR HG21 1 1
3 13118 3 3 118 THR HG22 H 19.561 14.163 16.456 1.00 . C A . 114 THR HG22 1 1
3 13119 3 3 118 THR HG23 H 19.444 12.665 17.380 1.00 . C A . 114 THR HG23 1 1
3 13120 3 3 118 THR N N 18.147 16.240 16.661 1.00 . C A . 114 THR N 1 1
3 13121 3 3 118 THR O O 15.267 14.632 18.075 1.00 . C A . 114 THR O 1 1
3 13122 3 3 118 THR OG1 O 18.309 14.957 19.202 1.00 . C A . 114 THR OG1 1 1
3 13123 3 3 119 ASP C C 13.257 16.556 17.222 1.00 . C A . 115 ASP C 1 1
3 13124 3 3 119 ASP CA C 14.418 17.251 17.927 1.00 . C A . 115 ASP CA 1 1
3 13125 3 3 119 ASP CB C 14.343 18.757 17.675 1.00 . C A . 115 ASP CB 1 1
3 13126 3 3 119 ASP CG C 15.255 19.496 18.652 1.00 . C A . 115 ASP CG 1 1
3 13127 3 3 119 ASP H H 16.312 17.368 17.008 1.00 . C A . 115 ASP H 1 1
3 13128 3 3 119 ASP HA H 14.349 17.069 18.988 1.00 . C A . 115 ASP HA 1 1
3 13129 3 3 119 ASP HB2 H 14.668 18.963 16.661 1.00 . C A . 115 ASP HB2 1 1
3 13130 3 3 119 ASP HB3 H 13.327 19.096 17.803 1.00 . C A . 115 ASP HB3 1 1
3 13131 3 3 119 ASP N N 15.686 16.747 17.435 1.00 . C A . 115 ASP N 1 1
3 13132 3 3 119 ASP O O 12.133 16.546 17.723 1.00 . C A . 115 ASP O 1 1
3 13133 3 3 119 ASP OD1 O 15.710 18.870 19.594 1.00 . C A . 115 ASP OD1 1 1
3 13134 3 3 119 ASP OD2 O 15.482 20.676 18.442 1.00 . C A . 115 ASP OD2 1 1
3 13135 3 3 120 GLN C C 12.908 13.854 14.964 1.00 . C A . 116 GLN C 1 1
3 13136 3 3 120 GLN CA C 12.497 15.288 15.298 1.00 . C A . 116 GLN CA 1 1
3 13137 3 3 120 GLN CB C 12.221 16.048 14.003 1.00 . C A . 116 GLN CB 1 1
3 13138 3 3 120 GLN CD C 11.446 18.243 13.095 1.00 . C A . 116 GLN CD 1 1
3 13139 3 3 120 GLN CG C 11.559 17.382 14.343 1.00 . C A . 116 GLN CG 1 1
3 13140 3 3 120 GLN H H 14.450 16.005 15.705 1.00 . C A . 116 GLN H 1 1
3 13141 3 3 120 GLN HA H 11.590 15.267 15.882 1.00 . C A . 116 GLN HA 1 1
3 13142 3 3 120 GLN HB2 H 13.151 16.227 13.484 1.00 . C A . 116 GLN HB2 1 1
3 13143 3 3 120 GLN HB3 H 11.560 15.469 13.376 1.00 . C A . 116 GLN HB3 1 1
3 13144 3 3 120 GLN HE21 H 9.867 19.232 13.766 1.00 . C A . 116 GLN HE21 1 1
3 13145 3 3 120 GLN HE22 H 10.409 19.690 12.223 1.00 . C A . 116 GLN HE22 1 1
3 13146 3 3 120 GLN HG2 H 10.572 17.199 14.743 1.00 . C A . 116 GLN HG2 1 1
3 13147 3 3 120 GLN HG3 H 12.154 17.899 15.080 1.00 . C A . 116 GLN HG3 1 1
3 13148 3 3 120 GLN N N 13.534 15.976 16.057 1.00 . C A . 116 GLN N 1 1
3 13149 3 3 120 GLN NE2 N 10.496 19.129 13.021 1.00 . C A . 116 GLN NE2 1 1
3 13150 3 3 120 GLN O O 12.214 13.165 14.217 1.00 . C A . 116 GLN O 1 1
3 13151 3 3 120 GLN OE1 O 12.245 18.109 12.168 1.00 . C A . 116 GLN OE1 1 1
3 13152 3 3 121 ASP C C 13.518 11.026 15.724 1.00 . C A . 117 ASP C 1 1
3 13153 3 3 121 ASP CA C 14.517 12.059 15.239 1.00 . C A . 117 ASP CA 1 1
3 13154 3 3 121 ASP CB C 15.861 11.840 15.944 1.00 . C A . 117 ASP CB 1 1
3 13155 3 3 121 ASP CG C 16.408 10.438 15.674 1.00 . C A . 117 ASP CG 1 1
3 13156 3 3 121 ASP H H 14.557 13.992 16.097 1.00 . C A . 117 ASP H 1 1
3 13157 3 3 121 ASP HA H 14.654 11.945 14.178 1.00 . C A . 117 ASP HA 1 1
3 13158 3 3 121 ASP HB2 H 16.569 12.570 15.587 1.00 . C A . 117 ASP HB2 1 1
3 13159 3 3 121 ASP HB3 H 15.726 11.968 17.008 1.00 . C A . 117 ASP HB3 1 1
3 13160 3 3 121 ASP N N 14.038 13.408 15.510 1.00 . C A . 117 ASP N 1 1
3 13161 3 3 121 ASP O O 13.145 10.110 14.994 1.00 . C A . 117 ASP O 1 1
3 13162 3 3 121 ASP OD1 O 15.742 9.672 14.997 1.00 . C A . 117 ASP OD1 1 1
3 13163 3 3 121 ASP OD2 O 17.493 10.150 16.155 1.00 . C A . 117 ASP OD2 1 1
3 13164 3 3 122 GLU C C 10.814 10.309 16.843 1.00 . C A . 118 GLU C 1 1
3 13165 3 3 122 GLU CA C 12.154 10.244 17.546 1.00 . C A . 118 GLU CA 1 1
3 13166 3 3 122 GLU CB C 11.964 10.585 19.009 1.00 . C A . 118 GLU CB 1 1
3 13167 3 3 122 GLU CD C 13.553 8.839 19.813 1.00 . C A . 118 GLU CD 1 1
3 13168 3 3 122 GLU CG C 13.275 10.337 19.744 1.00 . C A . 118 GLU CG 1 1
3 13169 3 3 122 GLU H H 13.435 11.925 17.500 1.00 . C A . 118 GLU H 1 1
3 13170 3 3 122 GLU HA H 12.548 9.244 17.469 1.00 . C A . 118 GLU HA 1 1
3 13171 3 3 122 GLU HB2 H 11.687 11.626 19.098 1.00 . C A . 118 GLU HB2 1 1
3 13172 3 3 122 GLU HB3 H 11.189 9.963 19.426 1.00 . C A . 118 GLU HB3 1 1
3 13173 3 3 122 GLU HG2 H 14.075 10.826 19.207 1.00 . C A . 118 GLU HG2 1 1
3 13174 3 3 122 GLU HG3 H 13.211 10.738 20.742 1.00 . C A . 118 GLU HG3 1 1
3 13175 3 3 122 GLU N N 13.098 11.176 16.963 1.00 . C A . 118 GLU N 1 1
3 13176 3 3 122 GLU O O 10.178 9.293 16.609 1.00 . C A . 118 GLU O 1 1
3 13177 3 3 122 GLU OE1 O 12.637 8.075 19.561 1.00 . C A . 118 GLU OE1 1 1
3 13178 3 3 122 GLU OE2 O 14.680 8.478 20.116 1.00 . C A . 118 GLU OE2 1 1
3 13179 3 3 123 GLU C C 9.108 11.019 14.500 1.00 . C A . 119 GLU C 1 1
3 13180 3 3 123 GLU CA C 9.127 11.713 15.854 1.00 . C A . 119 GLU CA 1 1
3 13181 3 3 123 GLU CB C 8.914 13.206 15.681 1.00 . C A . 119 GLU CB 1 1
3 13182 3 3 123 GLU CD C 7.293 14.945 14.919 1.00 . C A . 119 GLU CD 1 1
3 13183 3 3 123 GLU CG C 7.575 13.450 15.011 1.00 . C A . 119 GLU CG 1 1
3 13184 3 3 123 GLU H H 10.939 12.288 16.730 1.00 . C A . 119 GLU H 1 1
3 13185 3 3 123 GLU HA H 8.336 11.315 16.469 1.00 . C A . 119 GLU HA 1 1
3 13186 3 3 123 GLU HB2 H 8.928 13.681 16.649 1.00 . C A . 119 GLU HB2 1 1
3 13187 3 3 123 GLU HB3 H 9.702 13.607 15.067 1.00 . C A . 119 GLU HB3 1 1
3 13188 3 3 123 GLU HG2 H 7.603 13.030 14.023 1.00 . C A . 119 GLU HG2 1 1
3 13189 3 3 123 GLU HG3 H 6.800 12.972 15.586 1.00 . C A . 119 GLU HG3 1 1
3 13190 3 3 123 GLU N N 10.393 11.513 16.517 1.00 . C A . 119 GLU N 1 1
3 13191 3 3 123 GLU O O 8.140 10.351 14.148 1.00 . C A . 119 GLU O 1 1
3 13192 3 3 123 GLU OE1 O 8.120 15.714 15.381 1.00 . C A . 119 GLU OE1 1 1
3 13193 3 3 123 GLU OE2 O 6.255 15.301 14.385 1.00 . C A . 119 GLU OE2 1 1
3 13194 3 3 124 HIS C C 10.303 9.054 12.600 1.00 . C A . 120 HIS C 1 1
3 13195 3 3 124 HIS CA C 10.298 10.552 12.445 1.00 . C A . 120 HIS CA 1 1
3 13196 3 3 124 HIS CB C 11.596 11.020 11.798 1.00 . C A . 120 HIS CB 1 1
3 13197 3 3 124 HIS CD2 C 10.354 13.283 11.613 1.00 . C A . 120 HIS CD2 1 1
3 13198 3 3 124 HIS CE1 C 11.994 14.524 10.929 1.00 . C A . 120 HIS CE1 1 1
3 13199 3 3 124 HIS CG C 11.442 12.474 11.503 1.00 . C A . 120 HIS CG 1 1
3 13200 3 3 124 HIS H H 10.936 11.705 14.083 1.00 . C A . 120 HIS H 1 1
3 13201 3 3 124 HIS HA H 9.462 10.847 11.830 1.00 . C A . 120 HIS HA 1 1
3 13202 3 3 124 HIS HB2 H 12.419 10.869 12.481 1.00 . C A . 120 HIS HB2 1 1
3 13203 3 3 124 HIS HB3 H 11.768 10.477 10.888 1.00 . C A . 120 HIS HB3 1 1
3 13204 3 3 124 HIS HD1 H 13.402 12.992 10.893 1.00 . C A . 120 HIS HD1 1 1
3 13205 3 3 124 HIS HD2 H 9.377 12.948 11.948 1.00 . C A . 120 HIS HD2 1 1
3 13206 3 3 124 HIS HE1 H 12.580 15.372 10.606 1.00 . C A . 120 HIS HE1 1 1
3 13207 3 3 124 HIS N N 10.189 11.173 13.750 1.00 . C A . 120 HIS N 1 1
3 13208 3 3 124 HIS ND1 N 12.482 13.277 11.068 1.00 . C A . 120 HIS ND1 1 1
3 13209 3 3 124 HIS NE2 N 10.695 14.584 11.249 1.00 . C A . 120 HIS NE2 1 1
3 13210 3 3 124 HIS O O 9.683 8.324 11.830 1.00 . C A . 120 HIS O 1 1
3 13211 3 3 125 CYS C C 9.720 6.653 14.289 1.00 . C A . 121 CYS C 1 1
3 13212 3 3 125 CYS CA C 11.094 7.204 13.921 1.00 . C A . 121 CYS CA 1 1
3 13213 3 3 125 CYS CB C 12.066 7.006 15.083 1.00 . C A . 121 CYS CB 1 1
3 13214 3 3 125 CYS H H 11.451 9.260 14.204 1.00 . C A . 121 CYS H 1 1
3 13215 3 3 125 CYS HA H 11.472 6.684 13.054 1.00 . C A . 121 CYS HA 1 1
3 13216 3 3 125 CYS HB2 H 11.814 7.695 15.879 1.00 . C A . 121 CYS HB2 1 1
3 13217 3 3 125 CYS HB3 H 12.000 5.993 15.446 1.00 . C A . 121 CYS HB3 1 1
3 13218 3 3 125 CYS HG H 14.137 6.513 14.221 1.00 . C A . 121 CYS HG 1 1
3 13219 3 3 125 CYS N N 11.001 8.614 13.624 1.00 . C A . 121 CYS N 1 1
3 13220 3 3 125 CYS O O 9.334 5.558 13.859 1.00 . C A . 121 CYS O 1 1
3 13221 3 3 125 CYS SG S 13.753 7.341 14.515 1.00 . C A . 121 CYS SG 1 1
3 13222 3 3 126 ARG C C 6.708 6.979 14.307 1.00 . C A . 122 ARG C 1 1
3 13223 3 3 126 ARG CA C 7.645 7.015 15.493 1.00 . C A . 122 ARG CA 1 1
3 13224 3 3 126 ARG CB C 7.103 7.962 16.562 1.00 . C A . 122 ARG CB 1 1
3 13225 3 3 126 ARG CD C 7.499 8.814 18.872 1.00 . C A . 122 ARG CD 1 1
3 13226 3 3 126 ARG CG C 7.863 7.726 17.864 1.00 . C A . 122 ARG CG 1 1
3 13227 3 3 126 ARG CZ C 5.475 9.716 19.891 1.00 . C A . 122 ARG CZ 1 1
3 13228 3 3 126 ARG H H 9.328 8.308 15.365 1.00 . C A . 122 ARG H 1 1
3 13229 3 3 126 ARG HA H 7.709 6.024 15.915 1.00 . C A . 122 ARG HA 1 1
3 13230 3 3 126 ARG HB2 H 7.240 8.985 16.243 1.00 . C A . 122 ARG HB2 1 1
3 13231 3 3 126 ARG HB3 H 6.052 7.769 16.719 1.00 . C A . 122 ARG HB3 1 1
3 13232 3 3 126 ARG HD2 H 8.070 8.668 19.776 1.00 . C A . 122 ARG HD2 1 1
3 13233 3 3 126 ARG HD3 H 7.736 9.780 18.451 1.00 . C A . 122 ARG HD3 1 1
3 13234 3 3 126 ARG HE H 5.549 7.992 18.875 1.00 . C A . 122 ARG HE 1 1
3 13235 3 3 126 ARG HG2 H 7.594 6.759 18.264 1.00 . C A . 122 ARG HG2 1 1
3 13236 3 3 126 ARG HG3 H 8.922 7.752 17.672 1.00 . C A . 122 ARG HG3 1 1
3 13237 3 3 126 ARG HH11 H 7.128 10.834 20.137 1.00 . C A . 122 ARG HH11 1 1
3 13238 3 3 126 ARG HH12 H 5.682 11.462 20.852 1.00 . C A . 122 ARG HH12 1 1
3 13239 3 3 126 ARG HH21 H 3.681 8.834 19.816 1.00 . C A . 122 ARG HH21 1 1
3 13240 3 3 126 ARG HH22 H 3.742 10.338 20.673 1.00 . C A . 122 ARG HH22 1 1
3 13241 3 3 126 ARG N N 8.978 7.431 15.078 1.00 . C A . 122 ARG N 1 1
3 13242 3 3 126 ARG NE N 6.076 8.756 19.188 1.00 . C A . 122 ARG NE 1 1
3 13243 3 3 126 ARG NH1 N 6.149 10.751 20.326 1.00 . C A . 122 ARG NH1 1 1
3 13244 3 3 126 ARG NH2 N 4.200 9.622 20.147 1.00 . C A . 122 ARG NH2 1 1
3 13245 3 3 126 ARG O O 5.921 6.055 14.156 1.00 . C A . 122 ARG O 1 1
3 13246 3 3 127 LYS C C 6.306 6.910 11.329 1.00 . C A . 123 LYS C 1 1
3 13247 3 3 127 LYS CA C 5.987 8.060 12.273 1.00 . C A . 123 LYS CA 1 1
3 13248 3 3 127 LYS CB C 6.211 9.399 11.571 1.00 . C A . 123 LYS CB 1 1
3 13249 3 3 127 LYS CD C 5.602 11.158 13.224 1.00 . C A . 123 LYS CD 1 1
3 13250 3 3 127 LYS CE C 4.599 12.260 13.559 1.00 . C A . 123 LYS CE 1 1
3 13251 3 3 127 LYS CG C 5.128 10.395 11.994 1.00 . C A . 123 LYS CG 1 1
3 13252 3 3 127 LYS H H 7.474 8.685 13.627 1.00 . C A . 123 LYS H 1 1
3 13253 3 3 127 LYS HA H 4.955 7.989 12.567 1.00 . C A . 123 LYS HA 1 1
3 13254 3 3 127 LYS HB2 H 7.179 9.789 11.853 1.00 . C A . 123 LYS HB2 1 1
3 13255 3 3 127 LYS HB3 H 6.174 9.260 10.503 1.00 . C A . 123 LYS HB3 1 1
3 13256 3 3 127 LYS HD2 H 5.688 10.479 14.060 1.00 . C A . 123 LYS HD2 1 1
3 13257 3 3 127 LYS HD3 H 6.562 11.598 13.018 1.00 . C A . 123 LYS HD3 1 1
3 13258 3 3 127 LYS HE2 H 5.045 12.950 14.260 1.00 . C A . 123 LYS HE2 1 1
3 13259 3 3 127 LYS HE3 H 4.331 12.784 12.656 1.00 . C A . 123 LYS HE3 1 1
3 13260 3 3 127 LYS HG2 H 4.948 11.091 11.187 1.00 . C A . 123 LYS HG2 1 1
3 13261 3 3 127 LYS HG3 H 4.215 9.870 12.225 1.00 . C A . 123 LYS HG3 1 1
3 13262 3 3 127 LYS HZ1 H 2.911 12.352 14.773 1.00 . C A . 123 LYS HZ1 1 1
3 13263 3 3 127 LYS HZ2 H 3.651 10.823 14.730 1.00 . C A . 123 LYS HZ2 1 1
3 13264 3 3 127 LYS HZ3 H 2.727 11.361 13.410 1.00 . C A . 123 LYS HZ3 1 1
3 13265 3 3 127 LYS N N 6.817 7.985 13.457 1.00 . C A . 123 LYS N 1 1
3 13266 3 3 127 LYS NZ N 3.380 11.653 14.164 1.00 . C A . 123 LYS NZ 1 1
3 13267 3 3 127 LYS O O 5.419 6.381 10.669 1.00 . C A . 123 LYS O 1 1
3 13268 3 3 128 VAL C C 7.217 4.148 10.735 1.00 . C A . 124 VAL C 1 1
3 13269 3 3 128 VAL CA C 7.955 5.433 10.376 1.00 . C A . 124 VAL CA 1 1
3 13270 3 3 128 VAL CB C 9.450 5.171 10.493 1.00 . C A . 124 VAL CB 1 1
3 13271 3 3 128 VAL CG1 C 9.801 3.891 9.734 1.00 . C A . 124 VAL CG1 1 1
3 13272 3 3 128 VAL CG2 C 10.227 6.344 9.902 1.00 . C A . 124 VAL CG2 1 1
3 13273 3 3 128 VAL H H 8.255 6.977 11.802 1.00 . C A . 124 VAL H 1 1
3 13274 3 3 128 VAL HA H 7.724 5.703 9.355 1.00 . C A . 124 VAL HA 1 1
3 13275 3 3 128 VAL HB H 9.705 5.052 11.537 1.00 . C A . 124 VAL HB 1 1
3 13276 3 3 128 VAL HG11 H 9.361 3.927 8.747 1.00 . C A . 124 VAL HG11 1 1
3 13277 3 3 128 VAL HG12 H 9.416 3.034 10.267 1.00 . C A . 124 VAL HG12 1 1
3 13278 3 3 128 VAL HG13 H 10.874 3.807 9.647 1.00 . C A . 124 VAL HG13 1 1
3 13279 3 3 128 VAL HG21 H 10.658 6.050 8.957 1.00 . C A . 124 VAL HG21 1 1
3 13280 3 3 128 VAL HG22 H 11.015 6.632 10.583 1.00 . C A . 124 VAL HG22 1 1
3 13281 3 3 128 VAL HG23 H 9.559 7.179 9.750 1.00 . C A . 124 VAL HG23 1 1
3 13282 3 3 128 VAL N N 7.571 6.522 11.260 1.00 . C A . 124 VAL N 1 1
3 13283 3 3 128 VAL O O 6.669 3.484 9.862 1.00 . C A . 124 VAL O 1 1
3 13284 3 3 129 ASN C C 5.034 2.784 12.530 1.00 . C A . 125 ASN C 1 1
3 13285 3 3 129 ASN CA C 6.523 2.563 12.423 1.00 . C A . 125 ASN CA 1 1
3 13286 3 3 129 ASN CB C 7.074 2.046 13.757 1.00 . C A . 125 ASN CB 1 1
3 13287 3 3 129 ASN CG C 7.164 3.170 14.777 1.00 . C A . 125 ASN CG 1 1
3 13288 3 3 129 ASN H H 7.649 4.354 12.689 1.00 . C A . 125 ASN H 1 1
3 13289 3 3 129 ASN HA H 6.692 1.812 11.673 1.00 . C A . 125 ASN HA 1 1
3 13290 3 3 129 ASN HB2 H 6.416 1.282 14.137 1.00 . C A . 125 ASN HB2 1 1
3 13291 3 3 129 ASN HB3 H 8.054 1.627 13.600 1.00 . C A . 125 ASN HB3 1 1
3 13292 3 3 129 ASN HD21 H 9.129 2.991 14.995 1.00 . C A . 125 ASN HD21 1 1
3 13293 3 3 129 ASN HD22 H 8.401 4.204 15.936 1.00 . C A . 125 ASN HD22 1 1
3 13294 3 3 129 ASN N N 7.203 3.790 12.016 1.00 . C A . 125 ASN N 1 1
3 13295 3 3 129 ASN ND2 N 8.327 3.482 15.278 1.00 . C A . 125 ASN ND2 1 1
3 13296 3 3 129 ASN O O 4.241 1.872 12.303 1.00 . C A . 125 ASN O 1 1
3 13297 3 3 129 ASN OD1 O 6.153 3.775 15.130 1.00 . C A . 125 ASN OD1 1 1
3 13298 3 3 130 GLU C C 2.554 4.296 11.653 1.00 . C A . 126 GLU C 1 1
3 13299 3 3 130 GLU CA C 3.264 4.332 12.995 1.00 . C A . 126 GLU CA 1 1
3 13300 3 3 130 GLU CB C 3.136 5.706 13.620 1.00 . C A . 126 GLU CB 1 1
3 13301 3 3 130 GLU CD C 1.497 7.514 14.156 1.00 . C A . 126 GLU CD 1 1
3 13302 3 3 130 GLU CG C 1.776 6.292 13.286 1.00 . C A . 126 GLU CG 1 1
3 13303 3 3 130 GLU H H 5.332 4.688 13.024 1.00 . C A . 126 GLU H 1 1
3 13304 3 3 130 GLU HA H 2.805 3.610 13.648 1.00 . C A . 126 GLU HA 1 1
3 13305 3 3 130 GLU HB2 H 3.246 5.621 14.688 1.00 . C A . 126 GLU HB2 1 1
3 13306 3 3 130 GLU HB3 H 3.901 6.341 13.224 1.00 . C A . 126 GLU HB3 1 1
3 13307 3 3 130 GLU HG2 H 1.774 6.586 12.250 1.00 . C A . 126 GLU HG2 1 1
3 13308 3 3 130 GLU HG3 H 1.017 5.546 13.453 1.00 . C A . 126 GLU HG3 1 1
3 13309 3 3 130 GLU N N 4.657 3.997 12.865 1.00 . C A . 126 GLU N 1 1
3 13310 3 3 130 GLU O O 1.406 3.895 11.572 1.00 . C A . 126 GLU O 1 1
3 13311 3 3 130 GLU OE1 O 2.436 8.240 14.441 1.00 . C A . 126 GLU OE1 1 1
3 13312 3 3 130 GLU OE2 O 0.351 7.706 14.524 1.00 . C A . 126 GLU OE2 1 1
3 13313 3 3 131 TYR C C 2.669 3.354 8.664 1.00 . C A . 127 TYR C 1 1
3 13314 3 3 131 TYR CA C 2.595 4.738 9.293 1.00 . C A . 127 TYR CA 1 1
3 13315 3 3 131 TYR CB C 3.282 5.754 8.377 1.00 . C A . 127 TYR CB 1 1
3 13316 3 3 131 TYR CD1 C 3.968 8.099 9.007 1.00 . C A . 127 TYR CD1 1 1
3 13317 3 3 131 TYR CD2 C 1.609 7.543 9.014 1.00 . C A . 127 TYR CD2 1 1
3 13318 3 3 131 TYR CE1 C 3.662 9.403 9.403 1.00 . C A . 127 TYR CE1 1 1
3 13319 3 3 131 TYR CE2 C 1.303 8.850 9.412 1.00 . C A . 127 TYR CE2 1 1
3 13320 3 3 131 TYR CG C 2.943 7.165 8.812 1.00 . C A . 127 TYR CG 1 1
3 13321 3 3 131 TYR CZ C 2.329 9.780 9.606 1.00 . C A . 127 TYR CZ 1 1
3 13322 3 3 131 TYR H H 4.134 5.067 10.709 1.00 . C A . 127 TYR H 1 1
3 13323 3 3 131 TYR HA H 1.558 5.007 9.403 1.00 . C A . 127 TYR HA 1 1
3 13324 3 3 131 TYR HB2 H 4.351 5.611 8.427 1.00 . C A . 127 TYR HB2 1 1
3 13325 3 3 131 TYR HB3 H 2.950 5.600 7.364 1.00 . C A . 127 TYR HB3 1 1
3 13326 3 3 131 TYR HD1 H 4.998 7.811 8.853 1.00 . C A . 127 TYR HD1 1 1
3 13327 3 3 131 TYR HD2 H 0.817 6.824 8.864 1.00 . C A . 127 TYR HD2 1 1
3 13328 3 3 131 TYR HE1 H 4.455 10.120 9.551 1.00 . C A . 127 TYR HE1 1 1
3 13329 3 3 131 TYR HE2 H 0.274 9.138 9.567 1.00 . C A . 127 TYR HE2 1 1
3 13330 3 3 131 TYR HH H 1.854 11.588 9.211 1.00 . C A . 127 TYR HH 1 1
3 13331 3 3 131 TYR N N 3.221 4.737 10.604 1.00 . C A . 127 TYR N 1 1
3 13332 3 3 131 TYR O O 1.768 2.945 7.932 1.00 . C A . 127 TYR O 1 1
3 13333 3 3 131 TYR OH O 2.026 11.069 10.000 1.00 . C A . 127 TYR OH 1 1
3 13334 3 3 132 LEU C C 3.098 0.284 9.134 1.00 . C A . 128 LEU C 1 1
3 13335 3 3 132 LEU CA C 3.936 1.311 8.390 1.00 . C A . 128 LEU CA 1 1
3 13336 3 3 132 LEU CB C 5.409 0.924 8.466 1.00 . C A . 128 LEU CB 1 1
3 13337 3 3 132 LEU CD1 C 7.714 1.698 7.875 1.00 . C A . 128 LEU CD1 1 1
3 13338 3 3 132 LEU CD2 C 5.965 1.579 6.107 1.00 . C A . 128 LEU CD2 1 1
3 13339 3 3 132 LEU CG C 6.221 1.878 7.587 1.00 . C A . 128 LEU CG 1 1
3 13340 3 3 132 LEU H H 4.442 3.019 9.530 1.00 . C A . 128 LEU H 1 1
3 13341 3 3 132 LEU HA H 3.628 1.322 7.361 1.00 . C A . 128 LEU HA 1 1
3 13342 3 3 132 LEU HB2 H 5.746 0.995 9.490 1.00 . C A . 128 LEU HB2 1 1
3 13343 3 3 132 LEU HB3 H 5.535 -0.087 8.112 1.00 . C A . 128 LEU HB3 1 1
3 13344 3 3 132 LEU HD11 H 7.871 1.637 8.942 1.00 . C A . 128 LEU HD11 1 1
3 13345 3 3 132 LEU HD12 H 8.261 2.541 7.479 1.00 . C A . 128 LEU HD12 1 1
3 13346 3 3 132 LEU HD13 H 8.066 0.790 7.407 1.00 . C A . 128 LEU HD13 1 1
3 13347 3 3 132 LEU HD21 H 6.788 1.005 5.708 1.00 . C A . 128 LEU HD21 1 1
3 13348 3 3 132 LEU HD22 H 5.879 2.508 5.564 1.00 . C A . 128 LEU HD22 1 1
3 13349 3 3 132 LEU HD23 H 5.054 1.017 6.002 1.00 . C A . 128 LEU HD23 1 1
3 13350 3 3 132 LEU HG H 5.925 2.894 7.806 1.00 . C A . 128 LEU HG 1 1
3 13351 3 3 132 LEU N N 3.751 2.641 8.945 1.00 . C A . 128 LEU N 1 1
3 13352 3 3 132 LEU O O 2.725 -0.742 8.571 1.00 . C A . 128 LEU O 1 1
3 13353 3 3 133 ASN C C 0.620 0.199 11.420 1.00 . C A . 129 ASN C 1 1
3 13354 3 3 133 ASN CA C 2.014 -0.359 11.202 1.00 . C A . 129 ASN CA 1 1
3 13355 3 3 133 ASN CB C 2.673 -0.582 12.562 1.00 . C A . 129 ASN CB 1 1
3 13356 3 3 133 ASN CG C 4.078 -1.128 12.370 1.00 . C A . 129 ASN CG 1 1
3 13357 3 3 133 ASN H H 3.130 1.397 10.804 1.00 . C A . 129 ASN H 1 1
3 13358 3 3 133 ASN HA H 1.943 -1.302 10.690 1.00 . C A . 129 ASN HA 1 1
3 13359 3 3 133 ASN HB2 H 2.718 0.355 13.098 1.00 . C A . 129 ASN HB2 1 1
3 13360 3 3 133 ASN HB3 H 2.089 -1.291 13.129 1.00 . C A . 129 ASN HB3 1 1
3 13361 3 3 133 ASN HD21 H 4.915 0.231 13.544 1.00 . C A . 129 ASN HD21 1 1
3 13362 3 3 133 ASN HD22 H 5.987 -0.892 12.860 1.00 . C A . 129 ASN HD22 1 1
3 13363 3 3 133 ASN N N 2.809 0.561 10.402 1.00 . C A . 129 ASN N 1 1
3 13364 3 3 133 ASN ND2 N 5.076 -0.549 12.975 1.00 . C A . 129 ASN ND2 1 1
3 13365 3 3 133 ASN O O -0.323 -0.548 11.678 1.00 . C A . 129 ASN O 1 1
3 13366 3 3 133 ASN OD1 O 4.270 -2.101 11.645 1.00 . C A . 129 ASN OD1 1 1
3 13367 3 3 134 ASN C C -1.031 3.275 10.508 1.00 . C A . 130 ASN C 1 1
3 13368 3 3 134 ASN CA C -0.811 2.150 11.510 1.00 . C A . 130 ASN CA 1 1
3 13369 3 3 134 ASN CB C -0.942 2.690 12.940 1.00 . C A . 130 ASN CB 1 1
3 13370 3 3 134 ASN CG C -0.831 1.550 13.946 1.00 . C A . 130 ASN CG 1 1
3 13371 3 3 134 ASN H H 1.287 2.076 11.090 1.00 . C A . 130 ASN H 1 1
3 13372 3 3 134 ASN HA H -1.567 1.402 11.356 1.00 . C A . 130 ASN HA 1 1
3 13373 3 3 134 ASN HB2 H -0.162 3.409 13.131 1.00 . C A . 130 ASN HB2 1 1
3 13374 3 3 134 ASN HB3 H -1.903 3.169 13.053 1.00 . C A . 130 ASN HB3 1 1
3 13375 3 3 134 ASN HD21 H 0.264 2.596 15.229 1.00 . C A . 130 ASN HD21 1 1
3 13376 3 3 134 ASN HD22 H -0.084 1.004 15.703 1.00 . C A . 130 ASN HD22 1 1
3 13377 3 3 134 ASN N N 0.492 1.517 11.314 1.00 . C A . 130 ASN N 1 1
3 13378 3 3 134 ASN ND2 N -0.161 1.732 15.051 1.00 . C A . 130 ASN ND2 1 1
3 13379 3 3 134 ASN O O -1.080 4.450 10.874 1.00 . C A . 130 ASN O 1 1
3 13380 3 3 134 ASN OD1 O -1.369 0.466 13.721 1.00 . C A . 130 ASN OD1 1 1
3 13381 3 3 135 PRO C C -2.784 4.530 8.207 1.00 . C A . 131 PRO C 1 1
3 13382 3 3 135 PRO CA C -1.382 3.921 8.169 1.00 . C A . 131 PRO CA 1 1
3 13383 3 3 135 PRO CB C -1.168 3.099 6.901 1.00 . C A . 131 PRO CB 1 1
3 13384 3 3 135 PRO CD C -1.113 1.554 8.759 1.00 . C A . 131 PRO CD 1 1
3 13385 3 3 135 PRO CG C -1.493 1.695 7.289 1.00 . C A . 131 PRO CG 1 1
3 13386 3 3 135 PRO HA H -0.634 4.694 8.224 1.00 . C A . 131 PRO HA 1 1
3 13387 3 3 135 PRO HB2 H -1.830 3.440 6.117 1.00 . C A . 131 PRO HB2 1 1
3 13388 3 3 135 PRO HB3 H -0.142 3.167 6.585 1.00 . C A . 131 PRO HB3 1 1
3 13389 3 3 135 PRO HD2 H -1.828 0.931 9.277 1.00 . C A . 131 PRO HD2 1 1
3 13390 3 3 135 PRO HD3 H -0.116 1.156 8.859 1.00 . C A . 131 PRO HD3 1 1
3 13391 3 3 135 PRO HG2 H -2.549 1.508 7.156 1.00 . C A . 131 PRO HG2 1 1
3 13392 3 3 135 PRO HG3 H -0.913 1.003 6.701 1.00 . C A . 131 PRO HG3 1 1
3 13393 3 3 135 PRO N N -1.162 2.933 9.264 1.00 . C A . 131 PRO N 1 1
3 13394 3 3 135 PRO O O -3.691 3.978 8.830 1.00 . C A . 131 PRO O 1 1
3 13395 3 3 136 PRO C C -5.287 5.673 6.605 1.00 . C A . 132 PRO C 1 1
3 13396 3 3 136 PRO CA C -4.287 6.357 7.534 1.00 . C A . 132 PRO CA 1 1
3 13397 3 3 136 PRO CB C -3.940 7.755 7.025 1.00 . C A . 132 PRO CB 1 1
3 13398 3 3 136 PRO CD C -1.948 6.384 6.793 1.00 . C A . 132 PRO CD 1 1
3 13399 3 3 136 PRO CG C -2.697 7.587 6.215 1.00 . C A . 132 PRO CG 1 1
3 13400 3 3 136 PRO HA H -4.693 6.429 8.529 1.00 . C A . 132 PRO HA 1 1
3 13401 3 3 136 PRO HB2 H -4.742 8.137 6.408 1.00 . C A . 132 PRO HB2 1 1
3 13402 3 3 136 PRO HB3 H -3.752 8.420 7.853 1.00 . C A . 132 PRO HB3 1 1
3 13403 3 3 136 PRO HD2 H -1.559 5.764 5.997 1.00 . C A . 132 PRO HD2 1 1
3 13404 3 3 136 PRO HD3 H -1.152 6.709 7.444 1.00 . C A . 132 PRO HD3 1 1
3 13405 3 3 136 PRO HG2 H -2.953 7.404 5.181 1.00 . C A . 132 PRO HG2 1 1
3 13406 3 3 136 PRO HG3 H -2.080 8.468 6.295 1.00 . C A . 132 PRO HG3 1 1
3 13407 3 3 136 PRO N N -2.971 5.656 7.565 1.00 . C A . 132 PRO N 1 1
3 13408 3 3 136 PRO O O -6.314 6.271 6.331 1.00 . C A . 132 PRO O 1 1
3 13409 4 4 5 GLN C C 26.105 19.390 10.173 1.00 . D B . 940 GLN C 1 1
3 13410 4 4 5 GLN CA C 26.709 20.697 9.667 1.00 . D B . 940 GLN CA 1 1
3 13411 4 4 5 GLN CB C 27.798 20.411 8.628 1.00 . D B . 940 GLN CB 1 1
3 13412 4 4 5 GLN CD C 29.280 21.449 6.893 1.00 . D B . 940 GLN CD 1 1
3 13413 4 4 5 GLN CG C 28.204 21.718 7.942 1.00 . D B . 940 GLN CG 1 1
3 13414 4 4 5 GLN H H 28.331 21.525 10.675 1.00 . D B . 940 GLN H 1 1
3 13415 4 4 5 GLN HA H 25.931 21.296 9.215 1.00 . D B . 940 GLN HA 1 1
3 13416 4 4 5 GLN HB2 H 28.658 19.979 9.119 1.00 . D B . 940 GLN HB2 1 1
3 13417 4 4 5 GLN HB3 H 27.421 19.720 7.889 1.00 . D B . 940 GLN HB3 1 1
3 13418 4 4 5 GLN HE21 H 30.426 22.968 7.464 1.00 . D B . 940 GLN HE21 1 1
3 13419 4 4 5 GLN HE22 H 31.026 22.055 6.164 1.00 . D B . 940 GLN HE22 1 1
3 13420 4 4 5 GLN HG2 H 27.338 22.153 7.462 1.00 . D B . 940 GLN HG2 1 1
3 13421 4 4 5 GLN HG3 H 28.588 22.406 8.680 1.00 . D B . 940 GLN HG3 1 1
3 13422 4 4 5 GLN N N 27.303 21.443 10.810 1.00 . D B . 940 GLN N 1 1
3 13423 4 4 5 GLN NE2 N 30.332 22.222 6.836 1.00 . D B . 940 GLN NE2 1 1
3 13424 4 4 5 GLN O O 26.028 19.157 11.379 1.00 . D B . 940 GLN O 1 1
3 13425 4 4 5 GLN OE1 O 29.159 20.512 6.104 1.00 . D B . 940 GLN OE1 1 1
3 13426 4 4 6 GLU C C 26.133 16.301 10.155 1.00 . D B . 941 GLU C 1 1
3 13427 4 4 6 GLU CA C 25.070 17.266 9.611 1.00 . D B . 941 GLU CA 1 1
3 13428 4 4 6 GLU CB C 24.394 16.636 8.390 1.00 . D B . 941 GLU CB 1 1
3 13429 4 4 6 GLU CD C 23.540 18.723 7.292 1.00 . D B . 941 GLU CD 1 1
3 13430 4 4 6 GLU CG C 23.146 17.440 8.016 1.00 . D B . 941 GLU CG 1 1
3 13431 4 4 6 GLU H H 25.756 18.784 8.300 1.00 . D B . 941 GLU H 1 1
3 13432 4 4 6 GLU HA H 24.322 17.451 10.367 1.00 . D B . 941 GLU HA 1 1
3 13433 4 4 6 GLU HB2 H 25.084 16.637 7.559 1.00 . D B . 941 GLU HB2 1 1
3 13434 4 4 6 GLU HB3 H 24.112 15.621 8.621 1.00 . D B . 941 GLU HB3 1 1
3 13435 4 4 6 GLU HG2 H 22.519 16.843 7.369 1.00 . D B . 941 GLU HG2 1 1
3 13436 4 4 6 GLU HG3 H 22.600 17.689 8.913 1.00 . D B . 941 GLU HG3 1 1
3 13437 4 4 6 GLU N N 25.672 18.544 9.245 1.00 . D B . 941 GLU N 1 1
3 13438 4 4 6 GLU O O 27.291 16.362 9.742 1.00 . D B . 941 GLU O 1 1
3 13439 4 4 6 GLU OE1 O 24.658 18.790 6.808 1.00 . D B . 941 GLU OE1 1 1
3 13440 4 4 6 GLU OE2 O 22.717 19.622 7.232 1.00 . D B . 941 GLU OE2 1 1
3 13441 4 4 7 PRO C C 27.148 13.351 10.647 1.00 . D B . 942 PRO C 1 1
3 13442 4 4 7 PRO CA C 26.730 14.427 11.645 1.00 . D B . 942 PRO CA 1 1
3 13443 4 4 7 PRO CB C 25.947 13.812 12.806 1.00 . D B . 942 PRO CB 1 1
3 13444 4 4 7 PRO CD C 24.424 15.257 11.632 1.00 . D B . 942 PRO CD 1 1
3 13445 4 4 7 PRO CG C 24.516 13.958 12.426 1.00 . D B . 942 PRO CG 1 1
3 13446 4 4 7 PRO HA H 27.595 14.935 12.027 1.00 . D B . 942 PRO HA 1 1
3 13447 4 4 7 PRO HB2 H 26.201 12.766 12.916 1.00 . D B . 942 PRO HB2 1 1
3 13448 4 4 7 PRO HB3 H 26.143 14.349 13.720 1.00 . D B . 942 PRO HB3 1 1
3 13449 4 4 7 PRO HD2 H 23.681 15.175 10.852 1.00 . D B . 942 PRO HD2 1 1
3 13450 4 4 7 PRO HD3 H 24.205 16.081 12.286 1.00 . D B . 942 PRO HD3 1 1
3 13451 4 4 7 PRO HG2 H 24.205 13.119 11.818 1.00 . D B . 942 PRO HG2 1 1
3 13452 4 4 7 PRO HG3 H 23.903 14.029 13.310 1.00 . D B . 942 PRO HG3 1 1
3 13453 4 4 7 PRO N N 25.773 15.415 11.060 1.00 . D B . 942 PRO N 1 1
3 13454 4 4 7 PRO O O 26.356 12.929 9.804 1.00 . D B . 942 PRO O 1 1
3 13455 4 4 8 GLU C C 28.434 10.486 10.349 1.00 . D B . 943 GLU C 1 1
3 13456 4 4 8 GLU CA C 28.898 11.863 9.868 1.00 . D B . 943 GLU CA 1 1
3 13457 4 4 8 GLU CB C 30.429 11.917 9.806 1.00 . D B . 943 GLU CB 1 1
3 13458 4 4 8 GLU CD C 32.540 11.609 11.118 1.00 . D B . 943 GLU CD 1 1
3 13459 4 4 8 GLU CG C 31.016 11.594 11.182 1.00 . D B . 943 GLU CG 1 1
3 13460 4 4 8 GLU H H 28.980 13.265 11.454 1.00 . D B . 943 GLU H 1 1
3 13461 4 4 8 GLU HA H 28.504 12.041 8.881 1.00 . D B . 943 GLU HA 1 1
3 13462 4 4 8 GLU HB2 H 30.785 11.196 9.084 1.00 . D B . 943 GLU HB2 1 1
3 13463 4 4 8 GLU HB3 H 30.742 12.907 9.508 1.00 . D B . 943 GLU HB3 1 1
3 13464 4 4 8 GLU HG2 H 30.681 12.334 11.895 1.00 . D B . 943 GLU HG2 1 1
3 13465 4 4 8 GLU HG3 H 30.681 10.617 11.494 1.00 . D B . 943 GLU HG3 1 1
3 13466 4 4 8 GLU N N 28.394 12.900 10.758 1.00 . D B . 943 GLU N 1 1
3 13467 4 4 8 GLU O O 28.032 10.332 11.501 1.00 . D B . 943 GLU O 1 1
3 13468 4 4 8 GLU OE1 O 33.067 11.761 10.028 1.00 . D B . 943 GLU OE1 1 1
3 13469 4 4 8 GLU OE2 O 33.157 11.469 12.160 1.00 . D B . 943 GLU OE2 1 1
3 13470 4 4 9 PRO C C 28.858 7.520 11.017 1.00 . D B . 944 PRO C 1 1
3 13471 4 4 9 PRO CA C 28.042 8.103 9.854 1.00 . D B . 944 PRO CA 1 1
3 13472 4 4 9 PRO CB C 28.298 7.297 8.576 1.00 . D B . 944 PRO CB 1 1
3 13473 4 4 9 PRO CD C 28.934 9.567 8.100 1.00 . D B . 944 PRO CD 1 1
3 13474 4 4 9 PRO CG C 28.351 8.303 7.479 1.00 . D B . 944 PRO CG 1 1
3 13475 4 4 9 PRO HA H 26.990 8.098 10.078 1.00 . D B . 944 PRO HA 1 1
3 13476 4 4 9 PRO HB2 H 29.239 6.770 8.651 1.00 . D B . 944 PRO HB2 1 1
3 13477 4 4 9 PRO HB3 H 27.491 6.603 8.402 1.00 . D B . 944 PRO HB3 1 1
3 13478 4 4 9 PRO HD2 H 30.014 9.552 8.046 1.00 . D B . 944 PRO HD2 1 1
3 13479 4 4 9 PRO HD3 H 28.536 10.444 7.617 1.00 . D B . 944 PRO HD3 1 1
3 13480 4 4 9 PRO HG2 H 28.986 7.946 6.682 1.00 . D B . 944 PRO HG2 1 1
3 13481 4 4 9 PRO HG3 H 27.362 8.504 7.107 1.00 . D B . 944 PRO HG3 1 1
3 13482 4 4 9 PRO N N 28.477 9.491 9.496 1.00 . D B . 944 PRO N 1 1
3 13483 4 4 9 PRO O O 30.030 7.856 11.178 1.00 . D B . 944 PRO O 1 1
3 13484 4 4 10 PRO C C 30.022 4.993 12.520 1.00 . D B . 945 PRO C 1 1
3 13485 4 4 10 PRO CA C 28.988 6.026 12.973 1.00 . D B . 945 PRO CA 1 1
3 13486 4 4 10 PRO CB C 27.862 5.370 13.774 1.00 . D B . 945 PRO CB 1 1
3 13487 4 4 10 PRO CD C 26.882 6.173 11.722 1.00 . D B . 945 PRO CD 1 1
3 13488 4 4 10 PRO CG C 26.810 5.058 12.765 1.00 . D B . 945 PRO CG 1 1
3 13489 4 4 10 PRO HA H 29.460 6.786 13.574 1.00 . D B . 945 PRO HA 1 1
3 13490 4 4 10 PRO HB2 H 28.215 4.465 14.247 1.00 . D B . 945 PRO HB2 1 1
3 13491 4 4 10 PRO HB3 H 27.474 6.057 14.511 1.00 . D B . 945 PRO HB3 1 1
3 13492 4 4 10 PRO HD2 H 26.678 5.780 10.735 1.00 . D B . 945 PRO HD2 1 1
3 13493 4 4 10 PRO HD3 H 26.195 6.967 11.967 1.00 . D B . 945 PRO HD3 1 1
3 13494 4 4 10 PRO HG2 H 27.009 4.098 12.307 1.00 . D B . 945 PRO HG2 1 1
3 13495 4 4 10 PRO HG3 H 25.836 5.058 13.229 1.00 . D B . 945 PRO HG3 1 1
3 13496 4 4 10 PRO N N 28.276 6.654 11.819 1.00 . D B . 945 PRO N 1 1
3 13497 4 4 10 PRO O O 29.998 4.539 11.378 1.00 . D B . 945 PRO O 1 1
3 13498 4 4 11 GLU C C 31.391 2.246 13.049 1.00 . D B . 946 GLU C 1 1
3 13499 4 4 11 GLU CA C 31.975 3.663 13.086 1.00 . D B . 946 GLU CA 1 1
3 13500 4 4 11 GLU CB C 33.097 3.729 14.124 1.00 . D B . 946 GLU CB 1 1
3 13501 4 4 11 GLU CD C 34.592 5.180 12.738 1.00 . D B . 946 GLU CD 1 1
3 13502 4 4 11 GLU CG C 33.799 5.085 14.038 1.00 . D B . 946 GLU CG 1 1
3 13503 4 4 11 GLU H H 30.916 5.035 14.311 1.00 . D B . 946 GLU H 1 1
3 13504 4 4 11 GLU HA H 32.379 3.910 12.119 1.00 . D B . 946 GLU HA 1 1
3 13505 4 4 11 GLU HB2 H 32.678 3.602 15.113 1.00 . D B . 946 GLU HB2 1 1
3 13506 4 4 11 GLU HB3 H 33.810 2.942 13.933 1.00 . D B . 946 GLU HB3 1 1
3 13507 4 4 11 GLU HG2 H 33.061 5.874 14.067 1.00 . D B . 946 GLU HG2 1 1
3 13508 4 4 11 GLU HG3 H 34.472 5.193 14.875 1.00 . D B . 946 GLU HG3 1 1
3 13509 4 4 11 GLU N N 30.936 4.637 13.416 1.00 . D B . 946 GLU N 1 1
3 13510 4 4 11 GLU O O 30.360 1.984 13.668 1.00 . D B . 946 GLU O 1 1
3 13511 4 4 11 GLU OE1 O 34.792 4.152 12.113 1.00 . D B . 946 GLU OE1 1 1
3 13512 4 4 11 GLU OE2 O 34.987 6.280 12.389 1.00 . D B . 946 GLU OE2 1 1
3 13513 4 4 12 PRO C C 31.413 -0.750 13.606 1.00 . D B . 947 PRO C 1 1
3 13514 4 4 12 PRO CA C 31.531 -0.085 12.239 1.00 . D B . 947 PRO CA 1 1
3 13515 4 4 12 PRO CB C 32.602 -0.786 11.401 1.00 . D B . 947 PRO CB 1 1
3 13516 4 4 12 PRO CD C 33.256 1.521 11.561 1.00 . D B . 947 PRO CD 1 1
3 13517 4 4 12 PRO CG C 33.275 0.302 10.643 1.00 . D B . 947 PRO CG 1 1
3 13518 4 4 12 PRO HA H 30.588 -0.120 11.716 1.00 . D B . 947 PRO HA 1 1
3 13519 4 4 12 PRO HB2 H 33.307 -1.294 12.045 1.00 . D B . 947 PRO HB2 1 1
3 13520 4 4 12 PRO HB3 H 32.143 -1.483 10.718 1.00 . D B . 947 PRO HB3 1 1
3 13521 4 4 12 PRO HD2 H 34.124 1.524 12.207 1.00 . D B . 947 PRO HD2 1 1
3 13522 4 4 12 PRO HD3 H 33.202 2.428 10.984 1.00 . D B . 947 PRO HD3 1 1
3 13523 4 4 12 PRO HG2 H 34.292 0.018 10.411 1.00 . D B . 947 PRO HG2 1 1
3 13524 4 4 12 PRO HG3 H 32.729 0.518 9.739 1.00 . D B . 947 PRO HG3 1 1
3 13525 4 4 12 PRO N N 32.020 1.329 12.342 1.00 . D B . 947 PRO N 1 1
3 13526 4 4 12 PRO O O 32.187 -0.459 14.517 1.00 . D B . 947 PRO O 1 1
3 13527 4 4 13 PHE C C 29.582 -3.692 14.790 1.00 . D B . 948 PHE C 1 1
3 13528 4 4 13 PHE CA C 30.229 -2.331 15.013 1.00 . D B . 948 PHE CA 1 1
3 13529 4 4 13 PHE CB C 29.343 -1.487 15.926 1.00 . D B . 948 PHE CB 1 1
3 13530 4 4 13 PHE CD1 C 26.961 -2.212 15.533 1.00 . D B . 948 PHE CD1 1 1
3 13531 4 4 13 PHE CD2 C 27.766 -0.202 14.440 1.00 . D B . 948 PHE CD2 1 1
3 13532 4 4 13 PHE CE1 C 25.705 -2.031 14.938 1.00 . D B . 948 PHE CE1 1 1
3 13533 4 4 13 PHE CE2 C 26.511 -0.022 13.846 1.00 . D B . 948 PHE CE2 1 1
3 13534 4 4 13 PHE CG C 27.990 -1.297 15.283 1.00 . D B . 948 PHE CG 1 1
3 13535 4 4 13 PHE CZ C 25.480 -0.936 14.096 1.00 . D B . 948 PHE CZ 1 1
3 13536 4 4 13 PHE H H 29.847 -1.831 12.985 1.00 . D B . 948 PHE H 1 1
3 13537 4 4 13 PHE HA H 31.186 -2.475 15.493 1.00 . D B . 948 PHE HA 1 1
3 13538 4 4 13 PHE HB2 H 29.223 -1.989 16.875 1.00 . D B . 948 PHE HB2 1 1
3 13539 4 4 13 PHE HB3 H 29.804 -0.524 16.084 1.00 . D B . 948 PHE HB3 1 1
3 13540 4 4 13 PHE HD1 H 27.134 -3.056 16.183 1.00 . D B . 948 PHE HD1 1 1
3 13541 4 4 13 PHE HD2 H 28.561 0.503 14.247 1.00 . D B . 948 PHE HD2 1 1
3 13542 4 4 13 PHE HE1 H 24.908 -2.736 15.131 1.00 . D B . 948 PHE HE1 1 1
3 13543 4 4 13 PHE HE2 H 26.339 0.822 13.196 1.00 . D B . 948 PHE HE2 1 1
3 13544 4 4 13 PHE HZ H 24.513 -0.796 13.638 1.00 . D B . 948 PHE HZ 1 1
3 13545 4 4 13 PHE N N 30.437 -1.639 13.746 1.00 . D B . 948 PHE N 1 1
3 13546 4 4 13 PHE O O 29.016 -3.956 13.733 1.00 . D B . 948 PHE O 1 1
3 13547 4 4 14 GLU C C 27.610 -5.856 16.099 1.00 . D B . 949 GLU C 1 1
3 13548 4 4 14 GLU CA C 29.079 -5.883 15.693 1.00 . D B . 949 GLU CA 1 1
3 13549 4 4 14 GLU CB C 29.834 -6.872 16.588 1.00 . D B . 949 GLU CB 1 1
3 13550 4 4 14 GLU CD C 32.197 -6.024 16.692 1.00 . D B . 949 GLU CD 1 1
3 13551 4 4 14 GLU CG C 31.261 -7.056 16.067 1.00 . D B . 949 GLU CG 1 1
3 13552 4 4 14 GLU H H 30.127 -4.294 16.619 1.00 . D B . 949 GLU H 1 1
3 13553 4 4 14 GLU HA H 29.153 -6.218 14.669 1.00 . D B . 949 GLU HA 1 1
3 13554 4 4 14 GLU HB2 H 29.862 -6.492 17.599 1.00 . D B . 949 GLU HB2 1 1
3 13555 4 4 14 GLU HB3 H 29.325 -7.824 16.576 1.00 . D B . 949 GLU HB3 1 1
3 13556 4 4 14 GLU HG2 H 31.606 -8.048 16.319 1.00 . D B . 949 GLU HG2 1 1
3 13557 4 4 14 GLU HG3 H 31.266 -6.938 14.994 1.00 . D B . 949 GLU HG3 1 1
3 13558 4 4 14 GLU N N 29.666 -4.555 15.795 1.00 . D B . 949 GLU N 1 1
3 13559 4 4 14 GLU O O 27.236 -5.220 17.084 1.00 . D B . 949 GLU O 1 1
3 13560 4 4 14 GLU OE1 O 31.706 -5.128 17.361 1.00 . D B . 949 GLU OE1 1 1
3 13561 4 4 14 GLU OE2 O 33.394 -6.143 16.489 1.00 . D B . 949 GLU OE2 1 1
3 13562 4 4 15 TYR C C 24.983 -8.072 15.959 1.00 . D B . 950 TYR C 1 1
3 13563 4 4 15 TYR CA C 25.363 -6.645 15.612 1.00 . D B . 950 TYR CA 1 1
3 13564 4 4 15 TYR CB C 24.561 -6.185 14.399 1.00 . D B . 950 TYR CB 1 1
3 13565 4 4 15 TYR CD1 C 22.373 -6.479 15.628 1.00 . D B . 950 TYR CD1 1 1
3 13566 4 4 15 TYR CD2 C 22.622 -7.469 13.430 1.00 . D B . 950 TYR CD2 1 1
3 13567 4 4 15 TYR CE1 C 21.067 -6.971 15.701 1.00 . D B . 950 TYR CE1 1 1
3 13568 4 4 15 TYR CE2 C 21.316 -7.964 13.505 1.00 . D B . 950 TYR CE2 1 1
3 13569 4 4 15 TYR CG C 23.153 -6.728 14.492 1.00 . D B . 950 TYR CG 1 1
3 13570 4 4 15 TYR CZ C 20.536 -7.713 14.638 1.00 . D B . 950 TYR CZ 1 1
3 13571 4 4 15 TYR H H 27.151 -7.057 14.576 1.00 . D B . 950 TYR H 1 1
3 13572 4 4 15 TYR HA H 25.128 -6.006 16.450 1.00 . D B . 950 TYR HA 1 1
3 13573 4 4 15 TYR HB2 H 24.530 -5.105 14.376 1.00 . D B . 950 TYR HB2 1 1
3 13574 4 4 15 TYR HB3 H 25.028 -6.551 13.497 1.00 . D B . 950 TYR HB3 1 1
3 13575 4 4 15 TYR HD1 H 22.780 -5.912 16.452 1.00 . D B . 950 TYR HD1 1 1
3 13576 4 4 15 TYR HD2 H 23.222 -7.665 12.557 1.00 . D B . 950 TYR HD2 1 1
3 13577 4 4 15 TYR HE1 H 20.468 -6.778 16.578 1.00 . D B . 950 TYR HE1 1 1
3 13578 4 4 15 TYR HE2 H 20.910 -8.538 12.685 1.00 . D B . 950 TYR HE2 1 1
3 13579 4 4 15 TYR HH H 18.943 -8.108 15.614 1.00 . D B . 950 TYR HH 1 1
3 13580 4 4 15 TYR N N 26.789 -6.565 15.336 1.00 . D B . 950 TYR N 1 1
3 13581 4 4 15 TYR O O 25.294 -9.006 15.222 1.00 . D B . 950 TYR O 1 1
3 13582 4 4 15 TYR OH O 19.245 -8.196 14.708 1.00 . D B . 950 TYR OH 1 1
3 13583 4 4 16 ILE C C 22.443 -9.502 17.936 1.00 . D B . 951 ILE C 1 1
3 13584 4 4 16 ILE CA C 23.903 -9.547 17.525 1.00 . D B . 951 ILE CA 1 1
3 13585 4 4 16 ILE CB C 24.761 -9.991 18.709 1.00 . D B . 951 ILE CB 1 1
3 13586 4 4 16 ILE CD1 C 27.084 -10.019 19.636 1.00 . D B . 951 ILE CD1 1 1
3 13587 4 4 16 ILE CG1 C 26.190 -9.479 18.519 1.00 . D B . 951 ILE CG1 1 1
3 13588 4 4 16 ILE CG2 C 24.783 -11.518 18.770 1.00 . D B . 951 ILE CG2 1 1
3 13589 4 4 16 ILE H H 24.095 -7.451 17.634 1.00 . D B . 951 ILE H 1 1
3 13590 4 4 16 ILE HA H 24.025 -10.248 16.712 1.00 . D B . 951 ILE HA 1 1
3 13591 4 4 16 ILE HB H 24.348 -9.597 19.626 1.00 . D B . 951 ILE HB 1 1
3 13592 4 4 16 ILE HD11 H 27.276 -11.068 19.467 1.00 . D B . 951 ILE HD11 1 1
3 13593 4 4 16 ILE HD12 H 26.589 -9.890 20.587 1.00 . D B . 951 ILE HD12 1 1
3 13594 4 4 16 ILE HD13 H 28.018 -9.477 19.638 1.00 . D B . 951 ILE HD13 1 1
3 13595 4 4 16 ILE HG12 H 26.566 -9.808 17.563 1.00 . D B . 951 ILE HG12 1 1
3 13596 4 4 16 ILE HG13 H 26.192 -8.402 18.557 1.00 . D B . 951 ILE HG13 1 1
3 13597 4 4 16 ILE HG21 H 25.171 -11.834 19.725 1.00 . D B . 951 ILE HG21 1 1
3 13598 4 4 16 ILE HG22 H 25.415 -11.897 17.980 1.00 . D B . 951 ILE HG22 1 1
3 13599 4 4 16 ILE HG23 H 23.780 -11.898 18.643 1.00 . D B . 951 ILE HG23 1 1
3 13600 4 4 16 ILE N N 24.314 -8.232 17.086 1.00 . D B . 951 ILE N 1 1
3 13601 4 4 16 ILE O O 22.068 -8.735 18.823 1.00 . D B . 951 ILE O 1 1
3 13602 4 4 17 ASP C C 19.962 -11.177 18.856 1.00 . D B . 952 ASP C 1 1
3 13603 4 4 17 ASP CA C 20.205 -10.317 17.624 1.00 . D B . 952 ASP CA 1 1
3 13604 4 4 17 ASP CB C 19.391 -10.860 16.448 1.00 . D B . 952 ASP CB 1 1
3 13605 4 4 17 ASP CG C 17.896 -10.748 16.740 1.00 . D B . 952 ASP CG 1 1
3 13606 4 4 17 ASP H H 21.959 -10.896 16.587 1.00 . D B . 952 ASP H 1 1
3 13607 4 4 17 ASP HA H 19.891 -9.304 17.832 1.00 . D B . 952 ASP HA 1 1
3 13608 4 4 17 ASP HB2 H 19.626 -10.295 15.559 1.00 . D B . 952 ASP HB2 1 1
3 13609 4 4 17 ASP HB3 H 19.644 -11.898 16.289 1.00 . D B . 952 ASP HB3 1 1
3 13610 4 4 17 ASP N N 21.617 -10.309 17.293 1.00 . D B . 952 ASP N 1 1
3 13611 4 4 17 ASP O O 19.632 -12.358 18.749 1.00 . D B . 952 ASP O 1 1
3 13612 4 4 17 ASP OD1 O 17.551 -10.385 17.852 1.00 . D B . 952 ASP OD1 1 1
3 13613 4 4 17 ASP OD2 O 17.117 -11.026 15.844 1.00 . D B . 952 ASP OD2 1 1
3 13614 4 4 18 ASP C C 18.441 -11.643 21.446 1.00 . D B . 953 ASP C 1 1
3 13615 4 4 18 ASP CA C 19.915 -11.288 21.280 1.00 . D B . 953 ASP CA 1 1
3 13616 4 4 18 ASP CB C 20.372 -10.430 22.463 1.00 . D B . 953 ASP CB 1 1
3 13617 4 4 18 ASP CG C 20.316 -11.245 23.753 1.00 . D B . 953 ASP CG 1 1
3 13618 4 4 18 ASP H H 20.393 -9.625 20.046 1.00 . D B . 953 ASP H 1 1
3 13619 4 4 18 ASP HA H 20.495 -12.198 21.264 1.00 . D B . 953 ASP HA 1 1
3 13620 4 4 18 ASP HB2 H 21.386 -10.096 22.293 1.00 . D B . 953 ASP HB2 1 1
3 13621 4 4 18 ASP HB3 H 19.723 -9.573 22.555 1.00 . D B . 953 ASP HB3 1 1
3 13622 4 4 18 ASP N N 20.125 -10.571 20.026 1.00 . D B . 953 ASP N 1 1
3 13623 4 4 18 ASP O O 17.846 -11.182 22.407 1.00 . D B . 953 ASP O 1 1
3 13624 4 4 18 ASP OXT O 17.928 -12.367 20.610 1.00 . D B . 953 ASP OXT 1 1
3 13625 4 4 18 ASP OD1 O 19.788 -12.344 23.716 1.00 . D B . 953 ASP OD1 1 1
3 13626 4 4 18 ASP OD2 O 20.804 -10.757 24.759 1.00 . D B . 953 ASP OD2 1 1
4 13627 1 1 1 MET C C -6.663 1.692 -28.722 1.00 . A C . 1 MET C 1 1
4 13628 1 1 1 MET CA C -5.327 0.979 -28.773 1.00 . A C . 1 MET CA 1 1
4 13629 1 1 1 MET CB C -4.951 0.484 -27.374 1.00 . A C . 1 MET CB 1 1
4 13630 1 1 1 MET CE C -6.413 0.532 -24.504 1.00 . A C . 1 MET CE 1 1
4 13631 1 1 1 MET CG C -5.944 -0.592 -26.920 1.00 . A C . 1 MET CG 1 1
4 13632 1 1 1 MET H1 H -3.940 1.615 -30.190 1.00 . A C . 1 MET H1 1 1
4 13633 1 1 1 MET H2 H -3.500 1.961 -28.586 1.00 . A C . 1 MET H2 1 1
4 13634 1 1 1 MET H3 H -4.703 2.879 -29.357 1.00 . A C . 1 MET H3 1 1
4 13635 1 1 1 MET HA H -5.407 0.143 -29.454 1.00 . A C . 1 MET HA 1 1
4 13636 1 1 1 MET HB2 H -3.954 0.067 -27.398 1.00 . A C . 1 MET HB2 1 1
4 13637 1 1 1 MET HB3 H -4.978 1.312 -26.682 1.00 . A C . 1 MET HB3 1 1
4 13638 1 1 1 MET HE1 H -6.744 0.347 -23.490 1.00 . A C . 1 MET HE1 1 1
4 13639 1 1 1 MET HE2 H -7.260 0.819 -25.113 1.00 . A C . 1 MET HE2 1 1
4 13640 1 1 1 MET HE3 H -5.679 1.328 -24.509 1.00 . A C . 1 MET HE3 1 1
4 13641 1 1 1 MET HG2 H -6.953 -0.236 -27.055 1.00 . A C . 1 MET HG2 1 1
4 13642 1 1 1 MET HG3 H -5.795 -1.483 -27.503 1.00 . A C . 1 MET HG3 1 1
4 13643 1 1 1 MET N N -4.289 1.930 -29.263 1.00 . A C . 1 MET N 1 1
4 13644 1 1 1 MET O O -7.198 1.961 -27.650 1.00 . A C . 1 MET O 1 1
4 13645 1 1 1 MET SD S -5.669 -0.972 -25.173 1.00 . A C . 1 MET SD 1 1
4 13646 1 1 2 GLN C C -9.545 1.828 -29.295 1.00 . A C . 2 GLN C 1 1
4 13647 1 1 2 GLN CA C -8.479 2.652 -29.987 1.00 . A C . 2 GLN CA 1 1
4 13648 1 1 2 GLN CB C -8.840 2.839 -31.455 1.00 . A C . 2 GLN CB 1 1
4 13649 1 1 2 GLN CD C -9.148 1.535 -33.559 1.00 . A C . 2 GLN CD 1 1
4 13650 1 1 2 GLN CG C -9.223 1.489 -32.036 1.00 . A C . 2 GLN CG 1 1
4 13651 1 1 2 GLN H H -6.725 1.733 -30.714 1.00 . A C . 2 GLN H 1 1
4 13652 1 1 2 GLN HA H -8.419 3.612 -29.509 1.00 . A C . 2 GLN HA 1 1
4 13653 1 1 2 GLN HB2 H -9.670 3.520 -31.540 1.00 . A C . 2 GLN HB2 1 1
4 13654 1 1 2 GLN HB3 H -7.989 3.231 -31.990 1.00 . A C . 2 GLN HB3 1 1
4 13655 1 1 2 GLN HE21 H -10.021 -0.231 -33.807 1.00 . A C . 2 GLN HE21 1 1
4 13656 1 1 2 GLN HE22 H -9.575 0.565 -35.238 1.00 . A C . 2 GLN HE22 1 1
4 13657 1 1 2 GLN HG2 H -8.541 0.735 -31.655 1.00 . A C . 2 GLN HG2 1 1
4 13658 1 1 2 GLN HG3 H -10.234 1.253 -31.735 1.00 . A C . 2 GLN HG3 1 1
4 13659 1 1 2 GLN N N -7.198 1.983 -29.893 1.00 . A C . 2 GLN N 1 1
4 13660 1 1 2 GLN NE2 N -9.621 0.541 -34.259 1.00 . A C . 2 GLN NE2 1 1
4 13661 1 1 2 GLN O O -9.373 0.636 -29.079 1.00 . A C . 2 GLN O 1 1
4 13662 1 1 2 GLN OE1 O -8.645 2.505 -34.127 1.00 . A C . 2 GLN OE1 1 1
4 13663 1 1 3 ILE C C -13.055 2.304 -28.766 1.00 . A C . 3 ILE C 1 1
4 13664 1 1 3 ILE CA C -11.720 1.804 -28.250 1.00 . A C . 3 ILE CA 1 1
4 13665 1 1 3 ILE CB C -11.601 2.065 -26.754 1.00 . A C . 3 ILE CB 1 1
4 13666 1 1 3 ILE CD1 C -11.364 3.901 -25.055 1.00 . A C . 3 ILE CD1 1 1
4 13667 1 1 3 ILE CG1 C -11.398 3.572 -26.542 1.00 . A C . 3 ILE CG1 1 1
4 13668 1 1 3 ILE CG2 C -10.412 1.277 -26.198 1.00 . A C . 3 ILE CG2 1 1
4 13669 1 1 3 ILE H H -10.704 3.438 -29.121 1.00 . A C . 3 ILE H 1 1
4 13670 1 1 3 ILE HA H -11.646 0.742 -28.428 1.00 . A C . 3 ILE HA 1 1
4 13671 1 1 3 ILE HB H -12.506 1.747 -26.261 1.00 . A C . 3 ILE HB 1 1
4 13672 1 1 3 ILE HD11 H -10.643 3.262 -24.561 1.00 . A C . 3 ILE HD11 1 1
4 13673 1 1 3 ILE HD12 H -12.342 3.752 -24.627 1.00 . A C . 3 ILE HD12 1 1
4 13674 1 1 3 ILE HD13 H -11.065 4.934 -24.936 1.00 . A C . 3 ILE HD13 1 1
4 13675 1 1 3 ILE HG12 H -10.467 3.878 -26.991 1.00 . A C . 3 ILE HG12 1 1
4 13676 1 1 3 ILE HG13 H -12.213 4.109 -27.006 1.00 . A C . 3 ILE HG13 1 1
4 13677 1 1 3 ILE HG21 H -9.501 1.616 -26.672 1.00 . A C . 3 ILE HG21 1 1
4 13678 1 1 3 ILE HG22 H -10.553 0.225 -26.398 1.00 . A C . 3 ILE HG22 1 1
4 13679 1 1 3 ILE HG23 H -10.343 1.435 -25.132 1.00 . A C . 3 ILE HG23 1 1
4 13680 1 1 3 ILE N N -10.633 2.478 -28.933 1.00 . A C . 3 ILE N 1 1
4 13681 1 1 3 ILE O O -13.217 3.489 -29.037 1.00 . A C . 3 ILE O 1 1
4 13682 1 1 4 PHE C C -16.204 2.251 -28.252 1.00 . A C . 4 PHE C 1 1
4 13683 1 1 4 PHE CA C -15.325 1.755 -29.388 1.00 . A C . 4 PHE CA 1 1
4 13684 1 1 4 PHE CB C -15.978 0.537 -30.041 1.00 . A C . 4 PHE CB 1 1
4 13685 1 1 4 PHE CD1 C -14.064 0.274 -31.662 1.00 . A C . 4 PHE CD1 1 1
4 13686 1 1 4 PHE CD2 C -16.329 0.292 -32.525 1.00 . A C . 4 PHE CD2 1 1
4 13687 1 1 4 PHE CE1 C -13.568 0.106 -32.960 1.00 . A C . 4 PHE CE1 1 1
4 13688 1 1 4 PHE CE2 C -15.834 0.127 -33.825 1.00 . A C . 4 PHE CE2 1 1
4 13689 1 1 4 PHE CG C -15.443 0.368 -31.444 1.00 . A C . 4 PHE CG 1 1
4 13690 1 1 4 PHE CZ C -14.453 0.033 -34.042 1.00 . A C . 4 PHE CZ 1 1
4 13691 1 1 4 PHE H H -13.817 0.464 -28.662 1.00 . A C . 4 PHE H 1 1
4 13692 1 1 4 PHE HA H -15.232 2.534 -30.124 1.00 . A C . 4 PHE HA 1 1
4 13693 1 1 4 PHE HB2 H -15.750 -0.347 -29.462 1.00 . A C . 4 PHE HB2 1 1
4 13694 1 1 4 PHE HB3 H -17.047 0.676 -30.078 1.00 . A C . 4 PHE HB3 1 1
4 13695 1 1 4 PHE HD1 H -13.383 0.336 -30.829 1.00 . A C . 4 PHE HD1 1 1
4 13696 1 1 4 PHE HD2 H -17.393 0.364 -32.355 1.00 . A C . 4 PHE HD2 1 1
4 13697 1 1 4 PHE HE1 H -12.503 0.032 -33.126 1.00 . A C . 4 PHE HE1 1 1
4 13698 1 1 4 PHE HE2 H -16.517 0.070 -34.660 1.00 . A C . 4 PHE HE2 1 1
4 13699 1 1 4 PHE HZ H -14.072 -0.096 -35.045 1.00 . A C . 4 PHE HZ 1 1
4 13700 1 1 4 PHE N N -14.006 1.396 -28.898 1.00 . A C . 4 PHE N 1 1
4 13701 1 1 4 PHE O O -16.402 1.550 -27.267 1.00 . A C . 4 PHE O 1 1
4 13702 1 1 5 VAL C C -19.036 4.076 -27.885 1.00 . A C . 5 VAL C 1 1
4 13703 1 1 5 VAL CA C -17.610 4.003 -27.364 1.00 . A C . 5 VAL CA 1 1
4 13704 1 1 5 VAL CB C -17.128 5.394 -26.968 1.00 . A C . 5 VAL CB 1 1
4 13705 1 1 5 VAL CG1 C -18.100 5.995 -25.955 1.00 . A C . 5 VAL CG1 1 1
4 13706 1 1 5 VAL CG2 C -15.736 5.279 -26.340 1.00 . A C . 5 VAL CG2 1 1
4 13707 1 1 5 VAL H H -16.554 3.986 -29.199 1.00 . A C . 5 VAL H 1 1
4 13708 1 1 5 VAL HA H -17.582 3.361 -26.498 1.00 . A C . 5 VAL HA 1 1
4 13709 1 1 5 VAL HB H -17.081 6.025 -27.842 1.00 . A C . 5 VAL HB 1 1
4 13710 1 1 5 VAL HG11 H -19.045 6.189 -26.439 1.00 . A C . 5 VAL HG11 1 1
4 13711 1 1 5 VAL HG12 H -17.695 6.920 -25.572 1.00 . A C . 5 VAL HG12 1 1
4 13712 1 1 5 VAL HG13 H -18.248 5.302 -25.141 1.00 . A C . 5 VAL HG13 1 1
4 13713 1 1 5 VAL HG21 H -15.776 5.609 -25.312 1.00 . A C . 5 VAL HG21 1 1
4 13714 1 1 5 VAL HG22 H -15.040 5.894 -26.891 1.00 . A C . 5 VAL HG22 1 1
4 13715 1 1 5 VAL HG23 H -15.412 4.247 -26.374 1.00 . A C . 5 VAL HG23 1 1
4 13716 1 1 5 VAL N N -16.740 3.457 -28.392 1.00 . A C . 5 VAL N 1 1
4 13717 1 1 5 VAL O O -19.335 4.851 -28.783 1.00 . A C . 5 VAL O 1 1
4 13718 1 1 6 LYS C C -22.137 4.142 -26.834 1.00 . A C . 6 LYS C 1 1
4 13719 1 1 6 LYS CA C -21.302 3.262 -27.756 1.00 . A C . 6 LYS CA 1 1
4 13720 1 1 6 LYS CB C -21.838 1.833 -27.763 1.00 . A C . 6 LYS CB 1 1
4 13721 1 1 6 LYS CD C -22.941 0.444 -29.500 1.00 . A C . 6 LYS CD 1 1
4 13722 1 1 6 LYS CE C -24.141 0.325 -30.440 1.00 . A C . 6 LYS CE 1 1
4 13723 1 1 6 LYS CG C -23.036 1.744 -28.707 1.00 . A C . 6 LYS CG 1 1
4 13724 1 1 6 LYS H H -19.630 2.659 -26.605 1.00 . A C . 6 LYS H 1 1
4 13725 1 1 6 LYS HA H -21.352 3.656 -28.764 1.00 . A C . 6 LYS HA 1 1
4 13726 1 1 6 LYS HB2 H -21.061 1.160 -28.101 1.00 . A C . 6 LYS HB2 1 1
4 13727 1 1 6 LYS HB3 H -22.145 1.556 -26.767 1.00 . A C . 6 LYS HB3 1 1
4 13728 1 1 6 LYS HD2 H -22.027 0.451 -30.078 1.00 . A C . 6 LYS HD2 1 1
4 13729 1 1 6 LYS HD3 H -22.932 -0.394 -28.821 1.00 . A C . 6 LYS HD3 1 1
4 13730 1 1 6 LYS HE2 H -24.298 1.269 -30.944 1.00 . A C . 6 LYS HE2 1 1
4 13731 1 1 6 LYS HE3 H -23.953 -0.445 -31.171 1.00 . A C . 6 LYS HE3 1 1
4 13732 1 1 6 LYS HG2 H -23.950 1.753 -28.132 1.00 . A C . 6 LYS HG2 1 1
4 13733 1 1 6 LYS HG3 H -23.026 2.581 -29.388 1.00 . A C . 6 LYS HG3 1 1
4 13734 1 1 6 LYS HZ1 H -25.552 -1.038 -29.747 1.00 . A C . 6 LYS HZ1 1 1
4 13735 1 1 6 LYS HZ2 H -26.169 0.524 -30.006 1.00 . A C . 6 LYS HZ2 1 1
4 13736 1 1 6 LYS HZ3 H -25.196 0.205 -28.649 1.00 . A C . 6 LYS HZ3 1 1
4 13737 1 1 6 LYS N N -19.916 3.265 -27.320 1.00 . A C . 6 LYS N 1 1
4 13738 1 1 6 LYS NZ N -25.355 -0.022 -29.651 1.00 . A C . 6 LYS NZ 1 1
4 13739 1 1 6 LYS O O -22.210 3.904 -25.630 1.00 . A C . 6 LYS O 1 1
4 13740 1 1 7 THR C C -25.018 5.985 -27.005 1.00 . A C . 7 THR C 1 1
4 13741 1 1 7 THR CA C -23.553 6.097 -26.638 1.00 . A C . 7 THR CA 1 1
4 13742 1 1 7 THR CB C -23.101 7.532 -26.895 1.00 . A C . 7 THR CB 1 1
4 13743 1 1 7 THR CG2 C -21.583 7.639 -26.740 1.00 . A C . 7 THR CG2 1 1
4 13744 1 1 7 THR H H -22.639 5.311 -28.367 1.00 . A C . 7 THR H 1 1
4 13745 1 1 7 THR HA H -23.439 5.877 -25.589 1.00 . A C . 7 THR HA 1 1
4 13746 1 1 7 THR HB H -23.583 8.189 -26.188 1.00 . A C . 7 THR HB 1 1
4 13747 1 1 7 THR HG1 H -22.788 8.495 -28.554 1.00 . A C . 7 THR HG1 1 1
4 13748 1 1 7 THR HG21 H -21.209 6.752 -26.253 1.00 . A C . 7 THR HG21 1 1
4 13749 1 1 7 THR HG22 H -21.343 8.505 -26.143 1.00 . A C . 7 THR HG22 1 1
4 13750 1 1 7 THR HG23 H -21.127 7.734 -27.715 1.00 . A C . 7 THR HG23 1 1
4 13751 1 1 7 THR N N -22.747 5.167 -27.408 1.00 . A C . 7 THR N 1 1
4 13752 1 1 7 THR O O -25.397 5.204 -27.884 1.00 . A C . 7 THR O 1 1
4 13753 1 1 7 THR OG1 O -23.465 7.905 -28.216 1.00 . A C . 7 THR OG1 1 1
4 13754 1 1 8 LEU C C -27.549 6.816 -28.059 1.00 . A C . 8 LEU C 1 1
4 13755 1 1 8 LEU CA C -27.261 6.798 -26.560 1.00 . A C . 8 LEU CA 1 1
4 13756 1 1 8 LEU CB C -27.875 8.030 -25.887 1.00 . A C . 8 LEU CB 1 1
4 13757 1 1 8 LEU CD1 C -29.773 6.755 -24.855 1.00 . A C . 8 LEU CD1 1 1
4 13758 1 1 8 LEU CD2 C -27.550 6.859 -23.703 1.00 . A C . 8 LEU CD2 1 1
4 13759 1 1 8 LEU CG C -28.548 7.631 -24.570 1.00 . A C . 8 LEU CG 1 1
4 13760 1 1 8 LEU H H -25.452 7.378 -25.645 1.00 . A C . 8 LEU H 1 1
4 13761 1 1 8 LEU HA H -27.687 5.911 -26.132 1.00 . A C . 8 LEU HA 1 1
4 13762 1 1 8 LEU HB2 H -27.095 8.749 -25.681 1.00 . A C . 8 LEU HB2 1 1
4 13763 1 1 8 LEU HB3 H -28.609 8.474 -26.545 1.00 . A C . 8 LEU HB3 1 1
4 13764 1 1 8 LEU HD11 H -29.930 6.694 -25.922 1.00 . A C . 8 LEU HD11 1 1
4 13765 1 1 8 LEU HD12 H -30.643 7.189 -24.386 1.00 . A C . 8 LEU HD12 1 1
4 13766 1 1 8 LEU HD13 H -29.607 5.764 -24.459 1.00 . A C . 8 LEU HD13 1 1
4 13767 1 1 8 LEU HD21 H -27.799 6.992 -22.661 1.00 . A C . 8 LEU HD21 1 1
4 13768 1 1 8 LEU HD22 H -26.553 7.235 -23.884 1.00 . A C . 8 LEU HD22 1 1
4 13769 1 1 8 LEU HD23 H -27.588 5.810 -23.953 1.00 . A C . 8 LEU HD23 1 1
4 13770 1 1 8 LEU HG H -28.862 8.523 -24.049 1.00 . A C . 8 LEU HG 1 1
4 13771 1 1 8 LEU N N -25.829 6.783 -26.324 1.00 . A C . 8 LEU N 1 1
4 13772 1 1 8 LEU O O -26.679 7.158 -28.858 1.00 . A C . 8 LEU O 1 1
4 13773 1 1 9 THR C C -28.353 5.289 -30.587 1.00 . A C . 9 THR C 1 1
4 13774 1 1 9 THR CA C -29.158 6.356 -29.840 1.00 . A C . 9 THR CA 1 1
4 13775 1 1 9 THR CB C -28.971 7.718 -30.529 1.00 . A C . 9 THR CB 1 1
4 13776 1 1 9 THR CG2 C -29.236 8.850 -29.534 1.00 . A C . 9 THR CG2 1 1
4 13777 1 1 9 THR H H -29.404 6.134 -27.744 1.00 . A C . 9 THR H 1 1
4 13778 1 1 9 THR HA H -30.203 6.090 -29.889 1.00 . A C . 9 THR HA 1 1
4 13779 1 1 9 THR HB H -29.670 7.800 -31.348 1.00 . A C . 9 THR HB 1 1
4 13780 1 1 9 THR HG1 H -27.442 8.758 -31.134 1.00 . A C . 9 THR HG1 1 1
4 13781 1 1 9 THR HG21 H -30.013 8.549 -28.847 1.00 . A C . 9 THR HG21 1 1
4 13782 1 1 9 THR HG22 H -29.552 9.734 -30.070 1.00 . A C . 9 THR HG22 1 1
4 13783 1 1 9 THR HG23 H -28.333 9.066 -28.985 1.00 . A C . 9 THR HG23 1 1
4 13784 1 1 9 THR N N -28.764 6.416 -28.431 1.00 . A C . 9 THR N 1 1
4 13785 1 1 9 THR O O -28.433 5.191 -31.812 1.00 . A C . 9 THR O 1 1
4 13786 1 1 9 THR OG1 O -27.647 7.825 -31.033 1.00 . A C . 9 THR OG1 1 1
4 13787 1 1 10 GLY C C -25.662 4.027 -31.315 1.00 . A C . 10 GLY C 1 1
4 13788 1 1 10 GLY CA C -26.784 3.435 -30.471 1.00 . A C . 10 GLY CA 1 1
4 13789 1 1 10 GLY H H -27.554 4.596 -28.879 1.00 . A C . 10 GLY H 1 1
4 13790 1 1 10 GLY HA2 H -26.357 2.811 -29.697 1.00 . A C . 10 GLY HA2 1 1
4 13791 1 1 10 GLY HA3 H -27.420 2.832 -31.102 1.00 . A C . 10 GLY HA3 1 1
4 13792 1 1 10 GLY N N -27.582 4.486 -29.850 1.00 . A C . 10 GLY N 1 1
4 13793 1 1 10 GLY O O -25.237 3.429 -32.302 1.00 . A C . 10 GLY O 1 1
4 13794 1 1 11 LYS C C -22.756 5.369 -31.223 1.00 . A C . 11 LYS C 1 1
4 13795 1 1 11 LYS CA C -24.125 5.870 -31.676 1.00 . A C . 11 LYS CA 1 1
4 13796 1 1 11 LYS CB C -24.216 7.376 -31.472 1.00 . A C . 11 LYS CB 1 1
4 13797 1 1 11 LYS CD C -23.449 9.563 -32.350 1.00 . A C . 11 LYS CD 1 1
4 13798 1 1 11 LYS CE C -22.400 10.276 -33.201 1.00 . A C . 11 LYS CE 1 1
4 13799 1 1 11 LYS CG C -23.193 8.063 -32.370 1.00 . A C . 11 LYS CG 1 1
4 13800 1 1 11 LYS H H -25.572 5.646 -30.136 1.00 . A C . 11 LYS H 1 1
4 13801 1 1 11 LYS HA H -24.246 5.663 -32.726 1.00 . A C . 11 LYS HA 1 1
4 13802 1 1 11 LYS HB2 H -25.210 7.715 -31.725 1.00 . A C . 11 LYS HB2 1 1
4 13803 1 1 11 LYS HB3 H -24.004 7.614 -30.441 1.00 . A C . 11 LYS HB3 1 1
4 13804 1 1 11 LYS HD2 H -24.434 9.753 -32.752 1.00 . A C . 11 LYS HD2 1 1
4 13805 1 1 11 LYS HD3 H -23.400 9.922 -31.334 1.00 . A C . 11 LYS HD3 1 1
4 13806 1 1 11 LYS HE2 H -22.565 11.342 -33.159 1.00 . A C . 11 LYS HE2 1 1
4 13807 1 1 11 LYS HE3 H -21.414 10.049 -32.821 1.00 . A C . 11 LYS HE3 1 1
4 13808 1 1 11 LYS HG2 H -22.197 7.861 -32.007 1.00 . A C . 11 LYS HG2 1 1
4 13809 1 1 11 LYS HG3 H -23.293 7.696 -33.381 1.00 . A C . 11 LYS HG3 1 1
4 13810 1 1 11 LYS HZ1 H -22.641 10.629 -35.238 1.00 . A C . 11 LYS HZ1 1 1
4 13811 1 1 11 LYS HZ2 H -23.324 9.170 -34.702 1.00 . A C . 11 LYS HZ2 1 1
4 13812 1 1 11 LYS HZ3 H -21.640 9.308 -34.880 1.00 . A C . 11 LYS HZ3 1 1
4 13813 1 1 11 LYS N N -25.192 5.209 -30.929 1.00 . A C . 11 LYS N 1 1
4 13814 1 1 11 LYS NZ N -22.508 9.810 -34.611 1.00 . A C . 11 LYS NZ 1 1
4 13815 1 1 11 LYS O O -22.325 5.648 -30.111 1.00 . A C . 11 LYS O 1 1
4 13816 1 1 12 THR C C -19.653 5.022 -32.289 1.00 . A C . 12 THR C 1 1
4 13817 1 1 12 THR CA C -20.752 4.109 -31.757 1.00 . A C . 12 THR CA 1 1
4 13818 1 1 12 THR CB C -20.582 2.712 -32.341 1.00 . A C . 12 THR CB 1 1
4 13819 1 1 12 THR CG2 C -19.190 2.179 -31.997 1.00 . A C . 12 THR CG2 1 1
4 13820 1 1 12 THR H H -22.456 4.448 -32.976 1.00 . A C . 12 THR H 1 1
4 13821 1 1 12 THR HA H -20.668 4.044 -30.683 1.00 . A C . 12 THR HA 1 1
4 13822 1 1 12 THR HB H -20.693 2.757 -33.405 1.00 . A C . 12 THR HB 1 1
4 13823 1 1 12 THR HG1 H -21.442 0.979 -32.171 1.00 . A C . 12 THR HG1 1 1
4 13824 1 1 12 THR HG21 H -18.679 2.885 -31.358 1.00 . A C . 12 THR HG21 1 1
4 13825 1 1 12 THR HG22 H -18.621 2.043 -32.906 1.00 . A C . 12 THR HG22 1 1
4 13826 1 1 12 THR HG23 H -19.281 1.231 -31.486 1.00 . A C . 12 THR HG23 1 1
4 13827 1 1 12 THR N N -22.071 4.638 -32.094 1.00 . A C . 12 THR N 1 1
4 13828 1 1 12 THR O O -19.679 5.435 -33.448 1.00 . A C . 12 THR O 1 1
4 13829 1 1 12 THR OG1 O -21.571 1.853 -31.799 1.00 . A C . 12 THR OG1 1 1
4 13830 1 1 13 ILE C C -16.270 5.646 -31.314 1.00 . A C . 13 ILE C 1 1
4 13831 1 1 13 ILE CA C -17.597 6.222 -31.803 1.00 . A C . 13 ILE CA 1 1
4 13832 1 1 13 ILE CB C -17.814 7.602 -31.172 1.00 . A C . 13 ILE CB 1 1
4 13833 1 1 13 ILE CD1 C -19.452 9.038 -29.937 1.00 . A C . 13 ILE CD1 1 1
4 13834 1 1 13 ILE CG1 C -19.199 7.649 -30.512 1.00 . A C . 13 ILE CG1 1 1
4 13835 1 1 13 ILE CG2 C -17.730 8.682 -32.252 1.00 . A C . 13 ILE CG2 1 1
4 13836 1 1 13 ILE H H -18.736 4.993 -30.516 1.00 . A C . 13 ILE H 1 1
4 13837 1 1 13 ILE HA H -17.573 6.319 -32.876 1.00 . A C . 13 ILE HA 1 1
4 13838 1 1 13 ILE HB H -17.052 7.781 -30.427 1.00 . A C . 13 ILE HB 1 1
4 13839 1 1 13 ILE HD11 H -18.607 9.338 -29.334 1.00 . A C . 13 ILE HD11 1 1
4 13840 1 1 13 ILE HD12 H -20.341 9.013 -29.323 1.00 . A C . 13 ILE HD12 1 1
4 13841 1 1 13 ILE HD13 H -19.591 9.742 -30.742 1.00 . A C . 13 ILE HD13 1 1
4 13842 1 1 13 ILE HG12 H -19.958 7.420 -31.246 1.00 . A C . 13 ILE HG12 1 1
4 13843 1 1 13 ILE HG13 H -19.241 6.926 -29.710 1.00 . A C . 13 ILE HG13 1 1
4 13844 1 1 13 ILE HG21 H -18.584 8.601 -32.909 1.00 . A C . 13 ILE HG21 1 1
4 13845 1 1 13 ILE HG22 H -16.823 8.551 -32.823 1.00 . A C . 13 ILE HG22 1 1
4 13846 1 1 13 ILE HG23 H -17.726 9.657 -31.788 1.00 . A C . 13 ILE HG23 1 1
4 13847 1 1 13 ILE N N -18.697 5.344 -31.428 1.00 . A C . 13 ILE N 1 1
4 13848 1 1 13 ILE O O -16.032 5.571 -30.109 1.00 . A C . 13 ILE O 1 1
4 13849 1 1 14 THR C C -13.104 5.796 -31.650 1.00 . A C . 14 THR C 1 1
4 13850 1 1 14 THR CA C -14.120 4.682 -31.858 1.00 . A C . 14 THR CA 1 1
4 13851 1 1 14 THR CB C -13.613 3.718 -32.925 1.00 . A C . 14 THR CB 1 1
4 13852 1 1 14 THR CG2 C -12.345 3.047 -32.423 1.00 . A C . 14 THR CG2 1 1
4 13853 1 1 14 THR H H -15.633 5.316 -33.190 1.00 . A C . 14 THR H 1 1
4 13854 1 1 14 THR HA H -14.241 4.147 -30.936 1.00 . A C . 14 THR HA 1 1
4 13855 1 1 14 THR HB H -13.389 4.258 -33.823 1.00 . A C . 14 THR HB 1 1
4 13856 1 1 14 THR HG1 H -14.855 2.800 -34.104 1.00 . A C . 14 THR HG1 1 1
4 13857 1 1 14 THR HG21 H -12.061 2.258 -33.103 1.00 . A C . 14 THR HG21 1 1
4 13858 1 1 14 THR HG22 H -12.522 2.633 -31.443 1.00 . A C . 14 THR HG22 1 1
4 13859 1 1 14 THR HG23 H -11.556 3.777 -32.368 1.00 . A C . 14 THR HG23 1 1
4 13860 1 1 14 THR N N -15.405 5.241 -32.242 1.00 . A C . 14 THR N 1 1
4 13861 1 1 14 THR O O -12.977 6.698 -32.478 1.00 . A C . 14 THR O 1 1
4 13862 1 1 14 THR OG1 O -14.600 2.730 -33.182 1.00 . A C . 14 THR OG1 1 1
4 13863 1 1 15 LEU C C -10.028 6.132 -29.972 1.00 . A C . 15 LEU C 1 1
4 13864 1 1 15 LEU CA C -11.397 6.752 -30.215 1.00 . A C . 15 LEU CA 1 1
4 13865 1 1 15 LEU CB C -11.834 7.516 -28.970 1.00 . A C . 15 LEU CB 1 1
4 13866 1 1 15 LEU CD1 C -13.646 9.003 -28.115 1.00 . A C . 15 LEU CD1 1 1
4 13867 1 1 15 LEU CD2 C -12.192 9.738 -30.013 1.00 . A C . 15 LEU CD2 1 1
4 13868 1 1 15 LEU CG C -12.889 8.541 -29.361 1.00 . A C . 15 LEU CG 1 1
4 13869 1 1 15 LEU H H -12.539 4.996 -29.906 1.00 . A C . 15 LEU H 1 1
4 13870 1 1 15 LEU HA H -11.334 7.441 -31.044 1.00 . A C . 15 LEU HA 1 1
4 13871 1 1 15 LEU HB2 H -12.252 6.826 -28.249 1.00 . A C . 15 LEU HB2 1 1
4 13872 1 1 15 LEU HB3 H -10.985 8.022 -28.537 1.00 . A C . 15 LEU HB3 1 1
4 13873 1 1 15 LEU HD11 H -12.970 9.028 -27.273 1.00 . A C . 15 LEU HD11 1 1
4 13874 1 1 15 LEU HD12 H -14.453 8.314 -27.909 1.00 . A C . 15 LEU HD12 1 1
4 13875 1 1 15 LEU HD13 H -14.048 9.990 -28.283 1.00 . A C . 15 LEU HD13 1 1
4 13876 1 1 15 LEU HD21 H -12.348 9.708 -31.079 1.00 . A C . 15 LEU HD21 1 1
4 13877 1 1 15 LEU HD22 H -11.132 9.694 -29.803 1.00 . A C . 15 LEU HD22 1 1
4 13878 1 1 15 LEU HD23 H -12.599 10.654 -29.614 1.00 . A C . 15 LEU HD23 1 1
4 13879 1 1 15 LEU HG H -13.581 8.097 -30.063 1.00 . A C . 15 LEU HG 1 1
4 13880 1 1 15 LEU N N -12.391 5.735 -30.532 1.00 . A C . 15 LEU N 1 1
4 13881 1 1 15 LEU O O -9.889 5.248 -29.135 1.00 . A C . 15 LEU O 1 1
4 13882 1 1 16 GLU C C -7.095 6.444 -29.170 1.00 . A C . 16 GLU C 1 1
4 13883 1 1 16 GLU CA C -7.661 6.099 -30.551 1.00 . A C . 16 GLU CA 1 1
4 13884 1 1 16 GLU CB C -6.766 6.677 -31.653 1.00 . A C . 16 GLU CB 1 1
4 13885 1 1 16 GLU CD C -6.294 8.797 -32.885 1.00 . A C . 16 GLU CD 1 1
4 13886 1 1 16 GLU CG C -6.742 8.198 -31.556 1.00 . A C . 16 GLU CG 1 1
4 13887 1 1 16 GLU H H -9.201 7.324 -31.348 1.00 . A C . 16 GLU H 1 1
4 13888 1 1 16 GLU HA H -7.679 5.034 -30.661 1.00 . A C . 16 GLU HA 1 1
4 13889 1 1 16 GLU HB2 H -5.763 6.294 -31.536 1.00 . A C . 16 GLU HB2 1 1
4 13890 1 1 16 GLU HB3 H -7.151 6.387 -32.618 1.00 . A C . 16 GLU HB3 1 1
4 13891 1 1 16 GLU HG2 H -7.727 8.556 -31.306 1.00 . A C . 16 GLU HG2 1 1
4 13892 1 1 16 GLU HG3 H -6.050 8.489 -30.782 1.00 . A C . 16 GLU HG3 1 1
4 13893 1 1 16 GLU N N -9.024 6.612 -30.700 1.00 . A C . 16 GLU N 1 1
4 13894 1 1 16 GLU O O -6.863 7.609 -28.848 1.00 . A C . 16 GLU O 1 1
4 13895 1 1 16 GLU OE1 O -7.036 8.673 -33.847 1.00 . A C . 16 GLU OE1 1 1
4 13896 1 1 16 GLU OE2 O -5.217 9.368 -32.923 1.00 . A C . 16 GLU OE2 1 1
4 13897 1 1 17 VAL C C -5.262 4.616 -26.694 1.00 . A C . 17 VAL C 1 1
4 13898 1 1 17 VAL CA C -6.347 5.642 -27.008 1.00 . A C . 17 VAL CA 1 1
4 13899 1 1 17 VAL CB C -7.465 5.521 -25.986 1.00 . A C . 17 VAL CB 1 1
4 13900 1 1 17 VAL CG1 C -8.567 6.535 -26.313 1.00 . A C . 17 VAL CG1 1 1
4 13901 1 1 17 VAL CG2 C -8.027 4.104 -26.036 1.00 . A C . 17 VAL CG2 1 1
4 13902 1 1 17 VAL H H -7.087 4.509 -28.632 1.00 . A C . 17 VAL H 1 1
4 13903 1 1 17 VAL HA H -5.931 6.632 -26.952 1.00 . A C . 17 VAL HA 1 1
4 13904 1 1 17 VAL HB H -7.074 5.720 -25.000 1.00 . A C . 17 VAL HB 1 1
4 13905 1 1 17 VAL HG11 H -8.199 7.248 -27.036 1.00 . A C . 17 VAL HG11 1 1
4 13906 1 1 17 VAL HG12 H -8.856 7.057 -25.413 1.00 . A C . 17 VAL HG12 1 1
4 13907 1 1 17 VAL HG13 H -9.423 6.019 -26.721 1.00 . A C . 17 VAL HG13 1 1
4 13908 1 1 17 VAL HG21 H -7.255 3.399 -25.764 1.00 . A C . 17 VAL HG21 1 1
4 13909 1 1 17 VAL HG22 H -8.374 3.888 -27.036 1.00 . A C . 17 VAL HG22 1 1
4 13910 1 1 17 VAL HG23 H -8.843 4.021 -25.346 1.00 . A C . 17 VAL HG23 1 1
4 13911 1 1 17 VAL N N -6.879 5.422 -28.344 1.00 . A C . 17 VAL N 1 1
4 13912 1 1 17 VAL O O -5.169 3.581 -27.353 1.00 . A C . 17 VAL O 1 1
4 13913 1 1 18 GLU C C -3.802 3.235 -24.011 1.00 . A C . 18 GLU C 1 1
4 13914 1 1 18 GLU CA C -3.397 3.975 -25.282 1.00 . A C . 18 GLU CA 1 1
4 13915 1 1 18 GLU CB C -2.088 4.732 -25.053 1.00 . A C . 18 GLU CB 1 1
4 13916 1 1 18 GLU CD C -0.344 6.151 -26.145 1.00 . A C . 18 GLU CD 1 1
4 13917 1 1 18 GLU CG C -1.630 5.365 -26.367 1.00 . A C . 18 GLU CG 1 1
4 13918 1 1 18 GLU H H -4.580 5.733 -25.180 1.00 . A C . 18 GLU H 1 1
4 13919 1 1 18 GLU HA H -3.254 3.259 -26.073 1.00 . A C . 18 GLU HA 1 1
4 13920 1 1 18 GLU HB2 H -2.245 5.505 -24.315 1.00 . A C . 18 GLU HB2 1 1
4 13921 1 1 18 GLU HB3 H -1.333 4.046 -24.703 1.00 . A C . 18 GLU HB3 1 1
4 13922 1 1 18 GLU HG2 H -1.454 4.586 -27.096 1.00 . A C . 18 GLU HG2 1 1
4 13923 1 1 18 GLU HG3 H -2.400 6.030 -26.733 1.00 . A C . 18 GLU HG3 1 1
4 13924 1 1 18 GLU N N -4.455 4.899 -25.678 1.00 . A C . 18 GLU N 1 1
4 13925 1 1 18 GLU O O -4.612 3.734 -23.233 1.00 . A C . 18 GLU O 1 1
4 13926 1 1 18 GLU OE1 O 0.082 6.243 -25.006 1.00 . A C . 18 GLU OE1 1 1
4 13927 1 1 18 GLU OE2 O 0.198 6.648 -27.118 1.00 . A C . 18 GLU OE2 1 1
4 13928 1 1 19 PRO C C -3.377 2.045 -21.280 1.00 . A C . 19 PRO C 1 1
4 13929 1 1 19 PRO CA C -3.622 1.263 -22.569 1.00 . A C . 19 PRO CA 1 1
4 13930 1 1 19 PRO CB C -2.693 0.056 -22.660 1.00 . A C . 19 PRO CB 1 1
4 13931 1 1 19 PRO CD C -2.293 1.359 -24.632 1.00 . A C . 19 PRO CD 1 1
4 13932 1 1 19 PRO CG C -2.342 -0.065 -24.101 1.00 . A C . 19 PRO CG 1 1
4 13933 1 1 19 PRO HA H -4.646 0.933 -22.617 1.00 . A C . 19 PRO HA 1 1
4 13934 1 1 19 PRO HB2 H -1.807 0.223 -22.070 1.00 . A C . 19 PRO HB2 1 1
4 13935 1 1 19 PRO HB3 H -3.209 -0.831 -22.334 1.00 . A C . 19 PRO HB3 1 1
4 13936 1 1 19 PRO HD2 H -1.302 1.779 -24.507 1.00 . A C . 19 PRO HD2 1 1
4 13937 1 1 19 PRO HD3 H -2.597 1.388 -25.664 1.00 . A C . 19 PRO HD3 1 1
4 13938 1 1 19 PRO HG2 H -1.376 -0.541 -24.209 1.00 . A C . 19 PRO HG2 1 1
4 13939 1 1 19 PRO HG3 H -3.097 -0.624 -24.626 1.00 . A C . 19 PRO HG3 1 1
4 13940 1 1 19 PRO N N -3.275 2.062 -23.782 1.00 . A C . 19 PRO N 1 1
4 13941 1 1 19 PRO O O -4.142 1.940 -20.320 1.00 . A C . 19 PRO O 1 1
4 13942 1 1 20 SER C C -2.823 4.909 -20.044 1.00 . A C . 20 SER C 1 1
4 13943 1 1 20 SER CA C -1.967 3.640 -20.105 1.00 . A C . 20 SER CA 1 1
4 13944 1 1 20 SER CB C -0.488 4.024 -20.153 1.00 . A C . 20 SER CB 1 1
4 13945 1 1 20 SER H H -1.740 2.878 -22.069 1.00 . A C . 20 SER H 1 1
4 13946 1 1 20 SER HA H -2.144 3.057 -19.214 1.00 . A C . 20 SER HA 1 1
4 13947 1 1 20 SER HB2 H -0.208 4.497 -19.227 1.00 . A C . 20 SER HB2 1 1
4 13948 1 1 20 SER HB3 H 0.109 3.133 -20.295 1.00 . A C . 20 SER HB3 1 1
4 13949 1 1 20 SER HG H -0.435 4.463 -22.048 1.00 . A C . 20 SER HG 1 1
4 13950 1 1 20 SER N N -2.309 2.833 -21.273 1.00 . A C . 20 SER N 1 1
4 13951 1 1 20 SER O O -2.771 5.649 -19.061 1.00 . A C . 20 SER O 1 1
4 13952 1 1 20 SER OG O -0.272 4.932 -21.226 1.00 . A C . 20 SER OG 1 1
4 13953 1 1 21 ASP C C -5.379 6.408 -19.950 1.00 . A C . 21 ASP C 1 1
4 13954 1 1 21 ASP CA C -4.440 6.355 -21.151 1.00 . A C . 21 ASP CA 1 1
4 13955 1 1 21 ASP CB C -5.263 6.356 -22.441 1.00 . A C . 21 ASP CB 1 1
4 13956 1 1 21 ASP CG C -5.877 7.732 -22.663 1.00 . A C . 21 ASP CG 1 1
4 13957 1 1 21 ASP H H -3.596 4.551 -21.860 1.00 . A C . 21 ASP H 1 1
4 13958 1 1 21 ASP HA H -3.810 7.231 -21.140 1.00 . A C . 21 ASP HA 1 1
4 13959 1 1 21 ASP HB2 H -4.621 6.110 -23.273 1.00 . A C . 21 ASP HB2 1 1
4 13960 1 1 21 ASP HB3 H -6.050 5.619 -22.364 1.00 . A C . 21 ASP HB3 1 1
4 13961 1 1 21 ASP N N -3.596 5.165 -21.099 1.00 . A C . 21 ASP N 1 1
4 13962 1 1 21 ASP O O -5.990 5.405 -19.578 1.00 . A C . 21 ASP O 1 1
4 13963 1 1 21 ASP OD1 O -5.277 8.700 -22.227 1.00 . A C . 21 ASP OD1 1 1
4 13964 1 1 21 ASP OD2 O -6.936 7.797 -23.264 1.00 . A C . 21 ASP OD2 1 1
4 13965 1 1 22 THR C C -7.809 7.901 -18.609 1.00 . A C . 22 THR C 1 1
4 13966 1 1 22 THR CA C -6.345 7.776 -18.188 1.00 . A C . 22 THR CA 1 1
4 13967 1 1 22 THR CB C -5.919 9.028 -17.421 1.00 . A C . 22 THR CB 1 1
4 13968 1 1 22 THR CG2 C -4.457 8.896 -16.990 1.00 . A C . 22 THR CG2 1 1
4 13969 1 1 22 THR H H -4.969 8.351 -19.691 1.00 . A C . 22 THR H 1 1
4 13970 1 1 22 THR HA H -6.241 6.924 -17.537 1.00 . A C . 22 THR HA 1 1
4 13971 1 1 22 THR HB H -6.539 9.140 -16.544 1.00 . A C . 22 THR HB 1 1
4 13972 1 1 22 THR HG1 H -6.568 9.896 -19.036 1.00 . A C . 22 THR HG1 1 1
4 13973 1 1 22 THR HG21 H -4.133 7.874 -17.120 1.00 . A C . 22 THR HG21 1 1
4 13974 1 1 22 THR HG22 H -4.360 9.174 -15.951 1.00 . A C . 22 THR HG22 1 1
4 13975 1 1 22 THR HG23 H -3.841 9.546 -17.595 1.00 . A C . 22 THR HG23 1 1
4 13976 1 1 22 THR N N -5.483 7.590 -19.349 1.00 . A C . 22 THR N 1 1
4 13977 1 1 22 THR O O -8.116 8.181 -19.770 1.00 . A C . 22 THR O 1 1
4 13978 1 1 22 THR OG1 O -6.072 10.164 -18.258 1.00 . A C . 22 THR OG1 1 1
4 13979 1 1 23 ILE C C -10.507 9.211 -18.315 1.00 . A C . 23 ILE C 1 1
4 13980 1 1 23 ILE CA C -10.139 7.785 -17.929 1.00 . A C . 23 ILE CA 1 1
4 13981 1 1 23 ILE CB C -10.944 7.357 -16.696 1.00 . A C . 23 ILE CB 1 1
4 13982 1 1 23 ILE CD1 C -10.844 4.949 -17.491 1.00 . A C . 23 ILE CD1 1 1
4 13983 1 1 23 ILE CG1 C -10.591 5.906 -16.316 1.00 . A C . 23 ILE CG1 1 1
4 13984 1 1 23 ILE CG2 C -12.446 7.470 -16.985 1.00 . A C . 23 ILE CG2 1 1
4 13985 1 1 23 ILE H H -8.407 7.474 -16.748 1.00 . A C . 23 ILE H 1 1
4 13986 1 1 23 ILE HA H -10.379 7.134 -18.754 1.00 . A C . 23 ILE HA 1 1
4 13987 1 1 23 ILE HB H -10.697 8.009 -15.870 1.00 . A C . 23 ILE HB 1 1
4 13988 1 1 23 ILE HD11 H -11.312 4.047 -17.125 1.00 . A C . 23 ILE HD11 1 1
4 13989 1 1 23 ILE HD12 H -9.903 4.698 -17.958 1.00 . A C . 23 ILE HD12 1 1
4 13990 1 1 23 ILE HD13 H -11.489 5.419 -18.219 1.00 . A C . 23 ILE HD13 1 1
4 13991 1 1 23 ILE HG12 H -9.549 5.857 -16.039 1.00 . A C . 23 ILE HG12 1 1
4 13992 1 1 23 ILE HG13 H -11.198 5.602 -15.476 1.00 . A C . 23 ILE HG13 1 1
4 13993 1 1 23 ILE HG21 H -12.673 6.967 -17.914 1.00 . A C . 23 ILE HG21 1 1
4 13994 1 1 23 ILE HG22 H -12.720 8.512 -17.065 1.00 . A C . 23 ILE HG22 1 1
4 13995 1 1 23 ILE HG23 H -13.004 7.011 -16.182 1.00 . A C . 23 ILE HG23 1 1
4 13996 1 1 23 ILE N N -8.709 7.694 -17.654 1.00 . A C . 23 ILE N 1 1
4 13997 1 1 23 ILE O O -11.298 9.430 -19.233 1.00 . A C . 23 ILE O 1 1
4 13998 1 1 24 GLU C C -9.850 11.890 -19.360 1.00 . A C . 24 GLU C 1 1
4 13999 1 1 24 GLU CA C -10.223 11.576 -17.914 1.00 . A C . 24 GLU CA 1 1
4 14000 1 1 24 GLU CB C -9.446 12.484 -16.957 1.00 . A C . 24 GLU CB 1 1
4 14001 1 1 24 GLU CD C -7.171 13.049 -16.093 1.00 . A C . 24 GLU CD 1 1
4 14002 1 1 24 GLU CG C -7.947 12.260 -17.141 1.00 . A C . 24 GLU CG 1 1
4 14003 1 1 24 GLU H H -9.310 9.959 -16.894 1.00 . A C . 24 GLU H 1 1
4 14004 1 1 24 GLU HA H -11.278 11.752 -17.781 1.00 . A C . 24 GLU HA 1 1
4 14005 1 1 24 GLU HB2 H -9.684 13.518 -17.166 1.00 . A C . 24 GLU HB2 1 1
4 14006 1 1 24 GLU HB3 H -9.719 12.251 -15.938 1.00 . A C . 24 GLU HB3 1 1
4 14007 1 1 24 GLU HG2 H -7.728 11.208 -17.035 1.00 . A C . 24 GLU HG2 1 1
4 14008 1 1 24 GLU HG3 H -7.652 12.590 -18.126 1.00 . A C . 24 GLU HG3 1 1
4 14009 1 1 24 GLU N N -9.934 10.182 -17.615 1.00 . A C . 24 GLU N 1 1
4 14010 1 1 24 GLU O O -10.539 12.653 -20.038 1.00 . A C . 24 GLU O 1 1
4 14011 1 1 24 GLU OE1 O -7.806 13.718 -15.295 1.00 . A C . 24 GLU OE1 1 1
4 14012 1 1 24 GLU OE2 O -5.955 12.973 -16.105 1.00 . A C . 24 GLU OE2 1 1
4 14013 1 1 25 ASN C C -9.369 10.944 -22.183 1.00 . A C . 25 ASN C 1 1
4 14014 1 1 25 ASN CA C -8.333 11.491 -21.212 1.00 . A C . 25 ASN CA 1 1
4 14015 1 1 25 ASN CB C -6.999 10.790 -21.445 1.00 . A C . 25 ASN CB 1 1
4 14016 1 1 25 ASN CG C -5.886 11.529 -20.710 1.00 . A C . 25 ASN CG 1 1
4 14017 1 1 25 ASN H H -8.264 10.671 -19.258 1.00 . A C . 25 ASN H 1 1
4 14018 1 1 25 ASN HA H -8.211 12.544 -21.389 1.00 . A C . 25 ASN HA 1 1
4 14019 1 1 25 ASN HB2 H -7.062 9.775 -21.078 1.00 . A C . 25 ASN HB2 1 1
4 14020 1 1 25 ASN HB3 H -6.782 10.775 -22.503 1.00 . A C . 25 ASN HB3 1 1
4 14021 1 1 25 ASN HD21 H -4.651 9.974 -20.714 1.00 . A C . 25 ASN HD21 1 1
4 14022 1 1 25 ASN HD22 H -4.049 11.377 -19.971 1.00 . A C . 25 ASN HD22 1 1
4 14023 1 1 25 ASN N N -8.768 11.281 -19.836 1.00 . A C . 25 ASN N 1 1
4 14024 1 1 25 ASN ND2 N -4.769 10.908 -20.444 1.00 . A C . 25 ASN ND2 1 1
4 14025 1 1 25 ASN O O -9.675 11.559 -23.205 1.00 . A C . 25 ASN O 1 1
4 14026 1 1 25 ASN OD1 O -6.038 12.702 -20.372 1.00 . A C . 25 ASN OD1 1 1
4 14027 1 1 26 VAL C C -12.173 10.012 -22.754 1.00 . A C . 26 VAL C 1 1
4 14028 1 1 26 VAL CA C -10.915 9.149 -22.687 1.00 . A C . 26 VAL CA 1 1
4 14029 1 1 26 VAL CB C -11.240 7.763 -22.137 1.00 . A C . 26 VAL CB 1 1
4 14030 1 1 26 VAL CG1 C -12.450 7.186 -22.872 1.00 . A C . 26 VAL CG1 1 1
4 14031 1 1 26 VAL CG2 C -10.030 6.855 -22.350 1.00 . A C . 26 VAL CG2 1 1
4 14032 1 1 26 VAL H H -9.625 9.341 -21.021 1.00 . A C . 26 VAL H 1 1
4 14033 1 1 26 VAL HA H -10.517 9.042 -23.686 1.00 . A C . 26 VAL HA 1 1
4 14034 1 1 26 VAL HB H -11.454 7.832 -21.083 1.00 . A C . 26 VAL HB 1 1
4 14035 1 1 26 VAL HG11 H -13.332 7.305 -22.261 1.00 . A C . 26 VAL HG11 1 1
4 14036 1 1 26 VAL HG12 H -12.285 6.136 -23.066 1.00 . A C . 26 VAL HG12 1 1
4 14037 1 1 26 VAL HG13 H -12.586 7.709 -23.807 1.00 . A C . 26 VAL HG13 1 1
4 14038 1 1 26 VAL HG21 H -9.963 6.149 -21.535 1.00 . A C . 26 VAL HG21 1 1
4 14039 1 1 26 VAL HG22 H -9.132 7.460 -22.376 1.00 . A C . 26 VAL HG22 1 1
4 14040 1 1 26 VAL HG23 H -10.134 6.325 -23.283 1.00 . A C . 26 VAL HG23 1 1
4 14041 1 1 26 VAL N N -9.908 9.782 -21.850 1.00 . A C . 26 VAL N 1 1
4 14042 1 1 26 VAL O O -12.771 10.182 -23.819 1.00 . A C . 26 VAL O 1 1
4 14043 1 1 27 LYS C C -13.579 12.633 -22.462 1.00 . A C . 27 LYS C 1 1
4 14044 1 1 27 LYS CA C -13.753 11.415 -21.559 1.00 . A C . 27 LYS CA 1 1
4 14045 1 1 27 LYS CB C -14.012 11.866 -20.115 1.00 . A C . 27 LYS CB 1 1
4 14046 1 1 27 LYS CD C -15.015 11.184 -17.930 1.00 . A C . 27 LYS CD 1 1
4 14047 1 1 27 LYS CE C -13.793 11.566 -17.099 1.00 . A C . 27 LYS CE 1 1
4 14048 1 1 27 LYS CG C -14.565 10.693 -19.307 1.00 . A C . 27 LYS CG 1 1
4 14049 1 1 27 LYS H H -12.053 10.402 -20.792 1.00 . A C . 27 LYS H 1 1
4 14050 1 1 27 LYS HA H -14.605 10.846 -21.901 1.00 . A C . 27 LYS HA 1 1
4 14051 1 1 27 LYS HB2 H -13.084 12.200 -19.674 1.00 . A C . 27 LYS HB2 1 1
4 14052 1 1 27 LYS HB3 H -14.722 12.675 -20.106 1.00 . A C . 27 LYS HB3 1 1
4 14053 1 1 27 LYS HD2 H -15.655 12.047 -18.048 1.00 . A C . 27 LYS HD2 1 1
4 14054 1 1 27 LYS HD3 H -15.559 10.400 -17.428 1.00 . A C . 27 LYS HD3 1 1
4 14055 1 1 27 LYS HE2 H -13.137 10.712 -17.014 1.00 . A C . 27 LYS HE2 1 1
4 14056 1 1 27 LYS HE3 H -13.268 12.377 -17.581 1.00 . A C . 27 LYS HE3 1 1
4 14057 1 1 27 LYS HG2 H -15.409 10.269 -19.830 1.00 . A C . 27 LYS HG2 1 1
4 14058 1 1 27 LYS HG3 H -13.799 9.942 -19.188 1.00 . A C . 27 LYS HG3 1 1
4 14059 1 1 27 LYS HZ1 H -14.652 11.187 -15.240 1.00 . A C . 27 LYS HZ1 1 1
4 14060 1 1 27 LYS HZ2 H -14.936 12.755 -15.828 1.00 . A C . 27 LYS HZ2 1 1
4 14061 1 1 27 LYS HZ3 H -13.411 12.343 -15.204 1.00 . A C . 27 LYS HZ3 1 1
4 14062 1 1 27 LYS N N -12.569 10.565 -21.610 1.00 . A C . 27 LYS N 1 1
4 14063 1 1 27 LYS NZ N -14.230 11.996 -15.740 1.00 . A C . 27 LYS NZ 1 1
4 14064 1 1 27 LYS O O -14.501 13.031 -23.167 1.00 . A C . 27 LYS O 1 1
4 14065 1 1 28 ALA C C -12.272 14.014 -24.762 1.00 . A C . 28 ALA C 1 1
4 14066 1 1 28 ALA CA C -12.119 14.372 -23.292 1.00 . A C . 28 ALA CA 1 1
4 14067 1 1 28 ALA CB C -10.701 14.859 -23.047 1.00 . A C . 28 ALA CB 1 1
4 14068 1 1 28 ALA H H -11.680 12.850 -21.883 1.00 . A C . 28 ALA H 1 1
4 14069 1 1 28 ALA HA H -12.815 15.163 -23.043 1.00 . A C . 28 ALA HA 1 1
4 14070 1 1 28 ALA HB1 H -10.623 15.897 -23.330 1.00 . A C . 28 ALA HB1 1 1
4 14071 1 1 28 ALA HB2 H -10.019 14.268 -23.640 1.00 . A C . 28 ALA HB2 1 1
4 14072 1 1 28 ALA HB3 H -10.459 14.749 -22.001 1.00 . A C . 28 ALA HB3 1 1
4 14073 1 1 28 ALA N N -12.391 13.212 -22.454 1.00 . A C . 28 ALA N 1 1
4 14074 1 1 28 ALA O O -12.803 14.797 -25.554 1.00 . A C . 28 ALA O 1 1
4 14075 1 1 29 LYS C C -13.353 12.312 -26.910 1.00 . A C . 29 LYS C 1 1
4 14076 1 1 29 LYS CA C -11.894 12.370 -26.495 1.00 . A C . 29 LYS CA 1 1
4 14077 1 1 29 LYS CB C -11.270 10.981 -26.625 1.00 . A C . 29 LYS CB 1 1
4 14078 1 1 29 LYS CD C -9.139 9.700 -26.510 1.00 . A C . 29 LYS CD 1 1
4 14079 1 1 29 LYS CE C -7.633 9.836 -26.326 1.00 . A C . 29 LYS CE 1 1
4 14080 1 1 29 LYS CG C -9.760 11.090 -26.457 1.00 . A C . 29 LYS CG 1 1
4 14081 1 1 29 LYS H H -11.393 12.248 -24.443 1.00 . A C . 29 LYS H 1 1
4 14082 1 1 29 LYS HA H -11.358 13.057 -27.133 1.00 . A C . 29 LYS HA 1 1
4 14083 1 1 29 LYS HB2 H -11.671 10.332 -25.861 1.00 . A C . 29 LYS HB2 1 1
4 14084 1 1 29 LYS HB3 H -11.492 10.575 -27.599 1.00 . A C . 29 LYS HB3 1 1
4 14085 1 1 29 LYS HD2 H -9.550 9.088 -25.720 1.00 . A C . 29 LYS HD2 1 1
4 14086 1 1 29 LYS HD3 H -9.345 9.245 -27.466 1.00 . A C . 29 LYS HD3 1 1
4 14087 1 1 29 LYS HE2 H -7.445 10.469 -25.472 1.00 . A C . 29 LYS HE2 1 1
4 14088 1 1 29 LYS HE3 H -7.199 8.865 -26.163 1.00 . A C . 29 LYS HE3 1 1
4 14089 1 1 29 LYS HG2 H -9.351 11.698 -27.251 1.00 . A C . 29 LYS HG2 1 1
4 14090 1 1 29 LYS HG3 H -9.535 11.544 -25.504 1.00 . A C . 29 LYS HG3 1 1
4 14091 1 1 29 LYS HZ1 H -6.641 11.389 -27.296 1.00 . A C . 29 LYS HZ1 1 1
4 14092 1 1 29 LYS HZ2 H -7.771 10.573 -28.269 1.00 . A C . 29 LYS HZ2 1 1
4 14093 1 1 29 LYS HZ3 H -6.277 9.848 -27.905 1.00 . A C . 29 LYS HZ3 1 1
4 14094 1 1 29 LYS N N -11.803 12.826 -25.118 1.00 . A C . 29 LYS N 1 1
4 14095 1 1 29 LYS NZ N -7.036 10.458 -27.540 1.00 . A C . 29 LYS NZ 1 1
4 14096 1 1 29 LYS O O -13.714 12.663 -28.034 1.00 . A C . 29 LYS O 1 1
4 14097 1 1 30 ILE C C -16.221 13.164 -26.403 1.00 . A C . 30 ILE C 1 1
4 14098 1 1 30 ILE CA C -15.625 11.776 -26.232 1.00 . A C . 30 ILE CA 1 1
4 14099 1 1 30 ILE CB C -16.334 11.045 -25.095 1.00 . A C . 30 ILE CB 1 1
4 14100 1 1 30 ILE CD1 C -16.355 8.952 -23.769 1.00 . A C . 30 ILE CD1 1 1
4 14101 1 1 30 ILE CG1 C -15.858 9.596 -25.051 1.00 . A C . 30 ILE CG1 1 1
4 14102 1 1 30 ILE CG2 C -17.847 11.062 -25.345 1.00 . A C . 30 ILE CG2 1 1
4 14103 1 1 30 ILE H H -13.830 11.623 -25.097 1.00 . A C . 30 ILE H 1 1
4 14104 1 1 30 ILE HA H -15.779 11.222 -27.146 1.00 . A C . 30 ILE HA 1 1
4 14105 1 1 30 ILE HB H -16.115 11.528 -24.152 1.00 . A C . 30 ILE HB 1 1
4 14106 1 1 30 ILE HD11 H -16.887 8.045 -24.004 1.00 . A C . 30 ILE HD11 1 1
4 14107 1 1 30 ILE HD12 H -17.017 9.639 -23.260 1.00 . A C . 30 ILE HD12 1 1
4 14108 1 1 30 ILE HD13 H -15.513 8.724 -23.133 1.00 . A C . 30 ILE HD13 1 1
4 14109 1 1 30 ILE HG12 H -16.251 9.058 -25.900 1.00 . A C . 30 ILE HG12 1 1
4 14110 1 1 30 ILE HG13 H -14.779 9.566 -25.071 1.00 . A C . 30 ILE HG13 1 1
4 14111 1 1 30 ILE HG21 H -18.214 12.075 -25.273 1.00 . A C . 30 ILE HG21 1 1
4 14112 1 1 30 ILE HG22 H -18.343 10.448 -24.608 1.00 . A C . 30 ILE HG22 1 1
4 14113 1 1 30 ILE HG23 H -18.054 10.674 -26.334 1.00 . A C . 30 ILE HG23 1 1
4 14114 1 1 30 ILE N N -14.189 11.872 -25.980 1.00 . A C . 30 ILE N 1 1
4 14115 1 1 30 ILE O O -17.100 13.374 -27.233 1.00 . A C . 30 ILE O 1 1
4 14116 1 1 31 GLN C C -16.032 16.056 -27.045 1.00 . A C . 31 GLN C 1 1
4 14117 1 1 31 GLN CA C -16.239 15.472 -25.648 1.00 . A C . 31 GLN CA 1 1
4 14118 1 1 31 GLN CB C -15.502 16.330 -24.619 1.00 . A C . 31 GLN CB 1 1
4 14119 1 1 31 GLN CD C -15.466 18.574 -23.504 1.00 . A C . 31 GLN CD 1 1
4 14120 1 1 31 GLN CG C -16.112 17.733 -24.598 1.00 . A C . 31 GLN CG 1 1
4 14121 1 1 31 GLN H H -15.048 13.869 -24.945 1.00 . A C . 31 GLN H 1 1
4 14122 1 1 31 GLN HA H -17.294 15.477 -25.410 1.00 . A C . 31 GLN HA 1 1
4 14123 1 1 31 GLN HB2 H -15.594 15.881 -23.641 1.00 . A C . 31 GLN HB2 1 1
4 14124 1 1 31 GLN HB3 H -14.459 16.399 -24.887 1.00 . A C . 31 GLN HB3 1 1
4 14125 1 1 31 GLN HE21 H -16.533 20.196 -23.922 1.00 . A C . 31 GLN HE21 1 1
4 14126 1 1 31 GLN HE22 H -15.432 20.363 -22.640 1.00 . A C . 31 GLN HE22 1 1
4 14127 1 1 31 GLN HG2 H -15.950 18.207 -25.555 1.00 . A C . 31 GLN HG2 1 1
4 14128 1 1 31 GLN HG3 H -17.172 17.658 -24.410 1.00 . A C . 31 GLN HG3 1 1
4 14129 1 1 31 GLN N N -15.742 14.103 -25.595 1.00 . A C . 31 GLN N 1 1
4 14130 1 1 31 GLN NE2 N -15.841 19.813 -23.342 1.00 . A C . 31 GLN NE2 1 1
4 14131 1 1 31 GLN O O -16.897 16.752 -27.570 1.00 . A C . 31 GLN O 1 1
4 14132 1 1 31 GLN OE1 O -14.600 18.089 -22.774 1.00 . A C . 31 GLN OE1 1 1
4 14133 1 1 32 ASP C C -15.457 15.595 -30.041 1.00 . A C . 32 ASP C 1 1
4 14134 1 1 32 ASP CA C -14.590 16.283 -28.982 1.00 . A C . 32 ASP CA 1 1
4 14135 1 1 32 ASP CB C -13.115 16.062 -29.316 1.00 . A C . 32 ASP CB 1 1
4 14136 1 1 32 ASP CG C -12.246 16.999 -28.483 1.00 . A C . 32 ASP CG 1 1
4 14137 1 1 32 ASP H H -14.216 15.216 -27.184 1.00 . A C . 32 ASP H 1 1
4 14138 1 1 32 ASP HA H -14.793 17.343 -29.002 1.00 . A C . 32 ASP HA 1 1
4 14139 1 1 32 ASP HB2 H -12.849 15.038 -29.098 1.00 . A C . 32 ASP HB2 1 1
4 14140 1 1 32 ASP HB3 H -12.950 16.261 -30.365 1.00 . A C . 32 ASP HB3 1 1
4 14141 1 1 32 ASP N N -14.878 15.774 -27.643 1.00 . A C . 32 ASP N 1 1
4 14142 1 1 32 ASP O O -15.959 16.244 -30.959 1.00 . A C . 32 ASP O 1 1
4 14143 1 1 32 ASP OD1 O -12.795 17.920 -27.901 1.00 . A C . 32 ASP OD1 1 1
4 14144 1 1 32 ASP OD2 O -11.048 16.781 -28.438 1.00 . A C . 32 ASP OD2 1 1
4 14145 1 1 33 LYS C C -17.895 13.894 -30.825 1.00 . A C . 33 LYS C 1 1
4 14146 1 1 33 LYS CA C -16.418 13.512 -30.873 1.00 . A C . 33 LYS CA 1 1
4 14147 1 1 33 LYS CB C -16.285 12.019 -30.577 1.00 . A C . 33 LYS CB 1 1
4 14148 1 1 33 LYS CD C -15.078 10.850 -32.420 1.00 . A C . 33 LYS CD 1 1
4 14149 1 1 33 LYS CE C -13.815 11.074 -33.245 1.00 . A C . 33 LYS CE 1 1
4 14150 1 1 33 LYS CG C -14.924 11.518 -31.051 1.00 . A C . 33 LYS CG 1 1
4 14151 1 1 33 LYS H H -15.190 13.813 -29.165 1.00 . A C . 33 LYS H 1 1
4 14152 1 1 33 LYS HA H -16.042 13.699 -31.867 1.00 . A C . 33 LYS HA 1 1
4 14153 1 1 33 LYS HB2 H -16.380 11.851 -29.515 1.00 . A C . 33 LYS HB2 1 1
4 14154 1 1 33 LYS HB3 H -17.062 11.482 -31.096 1.00 . A C . 33 LYS HB3 1 1
4 14155 1 1 33 LYS HD2 H -15.230 9.790 -32.284 1.00 . A C . 33 LYS HD2 1 1
4 14156 1 1 33 LYS HD3 H -15.927 11.274 -32.937 1.00 . A C . 33 LYS HD3 1 1
4 14157 1 1 33 LYS HE2 H -13.473 12.089 -33.111 1.00 . A C . 33 LYS HE2 1 1
4 14158 1 1 33 LYS HE3 H -13.050 10.389 -32.919 1.00 . A C . 33 LYS HE3 1 1
4 14159 1 1 33 LYS HG2 H -14.238 12.348 -31.126 1.00 . A C . 33 LYS HG2 1 1
4 14160 1 1 33 LYS HG3 H -14.545 10.798 -30.344 1.00 . A C . 33 LYS HG3 1 1
4 14161 1 1 33 LYS HZ1 H -13.435 10.146 -35.071 1.00 . A C . 33 LYS HZ1 1 1
4 14162 1 1 33 LYS HZ2 H -14.032 11.731 -35.211 1.00 . A C . 33 LYS HZ2 1 1
4 14163 1 1 33 LYS HZ3 H -15.076 10.460 -34.785 1.00 . A C . 33 LYS HZ3 1 1
4 14164 1 1 33 LYS N N -15.620 14.279 -29.912 1.00 . A C . 33 LYS N 1 1
4 14165 1 1 33 LYS NZ N -14.112 10.835 -34.687 1.00 . A C . 33 LYS NZ 1 1
4 14166 1 1 33 LYS O O -18.549 14.021 -31.859 1.00 . A C . 33 LYS O 1 1
4 14167 1 1 34 GLU C C -19.936 15.484 -28.360 1.00 . A C . 34 GLU C 1 1
4 14168 1 1 34 GLU CA C -19.810 14.412 -29.427 1.00 . A C . 34 GLU CA 1 1
4 14169 1 1 34 GLU CB C -20.610 13.179 -28.999 1.00 . A C . 34 GLU CB 1 1
4 14170 1 1 34 GLU CD C -21.063 12.635 -31.393 1.00 . A C . 34 GLU CD 1 1
4 14171 1 1 34 GLU CG C -20.524 12.101 -30.071 1.00 . A C . 34 GLU CG 1 1
4 14172 1 1 34 GLU H H -17.840 13.938 -28.833 1.00 . A C . 34 GLU H 1 1
4 14173 1 1 34 GLU HA H -20.211 14.787 -30.357 1.00 . A C . 34 GLU HA 1 1
4 14174 1 1 34 GLU HB2 H -20.201 12.792 -28.077 1.00 . A C . 34 GLU HB2 1 1
4 14175 1 1 34 GLU HB3 H -21.642 13.453 -28.850 1.00 . A C . 34 GLU HB3 1 1
4 14176 1 1 34 GLU HG2 H -19.494 11.799 -30.193 1.00 . A C . 34 GLU HG2 1 1
4 14177 1 1 34 GLU HG3 H -21.113 11.251 -29.761 1.00 . A C . 34 GLU HG3 1 1
4 14178 1 1 34 GLU N N -18.410 14.061 -29.617 1.00 . A C . 34 GLU N 1 1
4 14179 1 1 34 GLU O O -19.076 15.603 -27.493 1.00 . A C . 34 GLU O 1 1
4 14180 1 1 34 GLU OE1 O -22.046 13.357 -31.361 1.00 . A C . 34 GLU OE1 1 1
4 14181 1 1 34 GLU OE2 O -20.486 12.315 -32.420 1.00 . A C . 34 GLU OE2 1 1
4 14182 1 1 35 GLY C C -21.698 16.723 -26.113 1.00 . A C . 35 GLY C 1 1
4 14183 1 1 35 GLY CA C -21.228 17.307 -27.441 1.00 . A C . 35 GLY CA 1 1
4 14184 1 1 35 GLY H H -21.669 16.115 -29.134 1.00 . A C . 35 GLY H 1 1
4 14185 1 1 35 GLY HA2 H -20.305 17.847 -27.288 1.00 . A C . 35 GLY HA2 1 1
4 14186 1 1 35 GLY HA3 H -21.980 17.988 -27.812 1.00 . A C . 35 GLY HA3 1 1
4 14187 1 1 35 GLY N N -21.011 16.256 -28.422 1.00 . A C . 35 GLY N 1 1
4 14188 1 1 35 GLY O O -22.756 17.093 -25.604 1.00 . A C . 35 GLY O 1 1
4 14189 1 1 36 ILE C C -20.319 15.717 -23.180 1.00 . A C . 36 ILE C 1 1
4 14190 1 1 36 ILE CA C -21.263 15.209 -24.275 1.00 . A C . 36 ILE CA 1 1
4 14191 1 1 36 ILE CB C -21.138 13.688 -24.331 1.00 . A C . 36 ILE CB 1 1
4 14192 1 1 36 ILE CD1 C -23.311 13.597 -25.612 1.00 . A C . 36 ILE CD1 1 1
4 14193 1 1 36 ILE CG1 C -21.854 13.136 -25.574 1.00 . A C . 36 ILE CG1 1 1
4 14194 1 1 36 ILE CG2 C -21.762 13.107 -23.052 1.00 . A C . 36 ILE CG2 1 1
4 14195 1 1 36 ILE H H -20.071 15.559 -25.983 1.00 . A C . 36 ILE H 1 1
4 14196 1 1 36 ILE HA H -22.283 15.461 -24.040 1.00 . A C . 36 ILE HA 1 1
4 14197 1 1 36 ILE HB H -20.092 13.413 -24.369 1.00 . A C . 36 ILE HB 1 1
4 14198 1 1 36 ILE HD11 H -23.820 13.104 -26.428 1.00 . A C . 36 ILE HD11 1 1
4 14199 1 1 36 ILE HD12 H -23.345 14.664 -25.758 1.00 . A C . 36 ILE HD12 1 1
4 14200 1 1 36 ILE HD13 H -23.793 13.343 -24.679 1.00 . A C . 36 ILE HD13 1 1
4 14201 1 1 36 ILE HG12 H -21.348 13.487 -26.462 1.00 . A C . 36 ILE HG12 1 1
4 14202 1 1 36 ILE HG13 H -21.824 12.056 -25.554 1.00 . A C . 36 ILE HG13 1 1
4 14203 1 1 36 ILE HG21 H -21.556 13.770 -22.217 1.00 . A C . 36 ILE HG21 1 1
4 14204 1 1 36 ILE HG22 H -21.334 12.138 -22.850 1.00 . A C . 36 ILE HG22 1 1
4 14205 1 1 36 ILE HG23 H -22.826 13.012 -23.174 1.00 . A C . 36 ILE HG23 1 1
4 14206 1 1 36 ILE N N -20.904 15.815 -25.546 1.00 . A C . 36 ILE N 1 1
4 14207 1 1 36 ILE O O -19.160 15.305 -23.132 1.00 . A C . 36 ILE O 1 1
4 14208 1 1 37 PRO C C -19.379 15.992 -20.304 1.00 . A C . 37 PRO C 1 1
4 14209 1 1 37 PRO CA C -19.897 17.114 -21.211 1.00 . A C . 37 PRO CA 1 1
4 14210 1 1 37 PRO CB C -20.813 18.060 -20.433 1.00 . A C . 37 PRO CB 1 1
4 14211 1 1 37 PRO CD C -22.118 17.162 -22.245 1.00 . A C . 37 PRO CD 1 1
4 14212 1 1 37 PRO CG C -21.929 18.388 -21.365 1.00 . A C . 37 PRO CG 1 1
4 14213 1 1 37 PRO HA H -19.078 17.665 -21.642 1.00 . A C . 37 PRO HA 1 1
4 14214 1 1 37 PRO HB2 H -21.192 17.569 -19.548 1.00 . A C . 37 PRO HB2 1 1
4 14215 1 1 37 PRO HB3 H -20.280 18.959 -20.165 1.00 . A C . 37 PRO HB3 1 1
4 14216 1 1 37 PRO HD2 H -22.816 16.473 -21.792 1.00 . A C . 37 PRO HD2 1 1
4 14217 1 1 37 PRO HD3 H -22.446 17.446 -23.232 1.00 . A C . 37 PRO HD3 1 1
4 14218 1 1 37 PRO HG2 H -22.831 18.586 -20.806 1.00 . A C . 37 PRO HG2 1 1
4 14219 1 1 37 PRO HG3 H -21.669 19.235 -21.976 1.00 . A C . 37 PRO HG3 1 1
4 14220 1 1 37 PRO N N -20.766 16.583 -22.304 1.00 . A C . 37 PRO N 1 1
4 14221 1 1 37 PRO O O -20.009 14.942 -20.191 1.00 . A C . 37 PRO O 1 1
4 14222 1 1 38 PRO C C -18.650 14.636 -17.727 1.00 . A C . 38 PRO C 1 1
4 14223 1 1 38 PRO CA C -17.658 15.129 -18.777 1.00 . A C . 38 PRO CA 1 1
4 14224 1 1 38 PRO CB C -16.474 15.843 -18.119 1.00 . A C . 38 PRO CB 1 1
4 14225 1 1 38 PRO CD C -17.400 17.386 -19.708 1.00 . A C . 38 PRO CD 1 1
4 14226 1 1 38 PRO CG C -16.092 16.911 -19.084 1.00 . A C . 38 PRO CG 1 1
4 14227 1 1 38 PRO HA H -17.302 14.304 -19.366 1.00 . A C . 38 PRO HA 1 1
4 14228 1 1 38 PRO HB2 H -16.773 16.273 -17.174 1.00 . A C . 38 PRO HB2 1 1
4 14229 1 1 38 PRO HB3 H -15.651 15.159 -17.981 1.00 . A C . 38 PRO HB3 1 1
4 14230 1 1 38 PRO HD2 H -17.836 18.184 -19.120 1.00 . A C . 38 PRO HD2 1 1
4 14231 1 1 38 PRO HD3 H -17.240 17.699 -20.725 1.00 . A C . 38 PRO HD3 1 1
4 14232 1 1 38 PRO HG2 H -15.604 17.724 -18.561 1.00 . A C . 38 PRO HG2 1 1
4 14233 1 1 38 PRO HG3 H -15.445 16.512 -19.848 1.00 . A C . 38 PRO HG3 1 1
4 14234 1 1 38 PRO N N -18.246 16.176 -19.668 1.00 . A C . 38 PRO N 1 1
4 14235 1 1 38 PRO O O -18.710 13.442 -17.432 1.00 . A C . 38 PRO O 1 1
4 14236 1 1 39 ASP C C -21.456 14.241 -16.764 1.00 . A C . 39 ASP C 1 1
4 14237 1 1 39 ASP CA C -20.424 15.190 -16.169 1.00 . A C . 39 ASP CA 1 1
4 14238 1 1 39 ASP CB C -21.124 16.439 -15.635 1.00 . A C . 39 ASP CB 1 1
4 14239 1 1 39 ASP CG C -20.170 17.232 -14.749 1.00 . A C . 39 ASP CG 1 1
4 14240 1 1 39 ASP H H -19.349 16.491 -17.451 1.00 . A C . 39 ASP H 1 1
4 14241 1 1 39 ASP HA H -19.926 14.693 -15.351 1.00 . A C . 39 ASP HA 1 1
4 14242 1 1 39 ASP HB2 H -21.440 17.054 -16.465 1.00 . A C . 39 ASP HB2 1 1
4 14243 1 1 39 ASP HB3 H -21.988 16.145 -15.057 1.00 . A C . 39 ASP HB3 1 1
4 14244 1 1 39 ASP N N -19.433 15.555 -17.174 1.00 . A C . 39 ASP N 1 1
4 14245 1 1 39 ASP O O -21.902 13.300 -16.107 1.00 . A C . 39 ASP O 1 1
4 14246 1 1 39 ASP OD1 O -19.136 16.691 -14.394 1.00 . A C . 39 ASP OD1 1 1
4 14247 1 1 39 ASP OD2 O -20.489 18.367 -14.436 1.00 . A C . 39 ASP OD2 1 1
4 14248 1 1 40 GLN C C -22.155 12.467 -19.371 1.00 . A C . 40 GLN C 1 1
4 14249 1 1 40 GLN CA C -22.820 13.665 -18.692 1.00 . A C . 40 GLN CA 1 1
4 14250 1 1 40 GLN CB C -23.558 14.489 -19.747 1.00 . A C . 40 GLN CB 1 1
4 14251 1 1 40 GLN CD C -25.103 16.430 -20.088 1.00 . A C . 40 GLN CD 1 1
4 14252 1 1 40 GLN CG C -24.301 15.635 -19.064 1.00 . A C . 40 GLN CG 1 1
4 14253 1 1 40 GLN H H -21.447 15.267 -18.485 1.00 . A C . 40 GLN H 1 1
4 14254 1 1 40 GLN HA H -23.537 13.307 -17.968 1.00 . A C . 40 GLN HA 1 1
4 14255 1 1 40 GLN HB2 H -22.846 14.887 -20.452 1.00 . A C . 40 GLN HB2 1 1
4 14256 1 1 40 GLN HB3 H -24.268 13.861 -20.266 1.00 . A C . 40 GLN HB3 1 1
4 14257 1 1 40 GLN HE21 H -24.526 18.194 -19.384 1.00 . A C . 40 GLN HE21 1 1
4 14258 1 1 40 GLN HE22 H -25.580 18.253 -20.712 1.00 . A C . 40 GLN HE22 1 1
4 14259 1 1 40 GLN HG2 H -24.968 15.233 -18.319 1.00 . A C . 40 GLN HG2 1 1
4 14260 1 1 40 GLN HG3 H -23.584 16.287 -18.589 1.00 . A C . 40 GLN HG3 1 1
4 14261 1 1 40 GLN N N -21.836 14.499 -18.012 1.00 . A C . 40 GLN N 1 1
4 14262 1 1 40 GLN NE2 N -25.065 17.734 -20.060 1.00 . A C . 40 GLN NE2 1 1
4 14263 1 1 40 GLN O O -22.838 11.592 -19.899 1.00 . A C . 40 GLN O 1 1
4 14264 1 1 40 GLN OE1 O -25.782 15.848 -20.934 1.00 . A C . 40 GLN OE1 1 1
4 14265 1 1 41 GLN C C -19.892 10.187 -19.011 1.00 . A C . 41 GLN C 1 1
4 14266 1 1 41 GLN CA C -20.099 11.334 -19.991 1.00 . A C . 41 GLN CA 1 1
4 14267 1 1 41 GLN CB C -18.733 11.822 -20.485 1.00 . A C . 41 GLN CB 1 1
4 14268 1 1 41 GLN CD C -17.560 13.066 -22.349 1.00 . A C . 41 GLN CD 1 1
4 14269 1 1 41 GLN CG C -18.893 12.521 -21.835 1.00 . A C . 41 GLN CG 1 1
4 14270 1 1 41 GLN H H -20.320 13.156 -18.935 1.00 . A C . 41 GLN H 1 1
4 14271 1 1 41 GLN HA H -20.667 10.977 -20.837 1.00 . A C . 41 GLN HA 1 1
4 14272 1 1 41 GLN HB2 H -18.322 12.514 -19.765 1.00 . A C . 41 GLN HB2 1 1
4 14273 1 1 41 GLN HB3 H -18.068 10.979 -20.594 1.00 . A C . 41 GLN HB3 1 1
4 14274 1 1 41 GLN HE21 H -16.637 13.001 -20.590 1.00 . A C . 41 GLN HE21 1 1
4 14275 1 1 41 GLN HE22 H -15.709 13.592 -21.875 1.00 . A C . 41 GLN HE22 1 1
4 14276 1 1 41 GLN HG2 H -19.288 11.820 -22.553 1.00 . A C . 41 GLN HG2 1 1
4 14277 1 1 41 GLN HG3 H -19.581 13.338 -21.724 1.00 . A C . 41 GLN HG3 1 1
4 14278 1 1 41 GLN N N -20.823 12.433 -19.363 1.00 . A C . 41 GLN N 1 1
4 14279 1 1 41 GLN NE2 N -16.554 13.230 -21.536 1.00 . A C . 41 GLN NE2 1 1
4 14280 1 1 41 GLN O O -18.795 10.010 -18.483 1.00 . A C . 41 GLN O 1 1
4 14281 1 1 41 GLN OE1 O -17.437 13.366 -23.535 1.00 . A C . 41 GLN OE1 1 1
4 14282 1 1 42 ARG C C -20.242 7.080 -18.626 1.00 . A C . 42 ARG C 1 1
4 14283 1 1 42 ARG CA C -20.813 8.266 -17.865 1.00 . A C . 42 ARG CA 1 1
4 14284 1 1 42 ARG CB C -22.181 7.898 -17.296 1.00 . A C . 42 ARG CB 1 1
4 14285 1 1 42 ARG CD C -21.822 8.124 -14.833 1.00 . A C . 42 ARG CD 1 1
4 14286 1 1 42 ARG CG C -22.012 7.132 -15.982 1.00 . A C . 42 ARG CG 1 1
4 14287 1 1 42 ARG CZ C -19.987 9.308 -13.741 1.00 . A C . 42 ARG CZ 1 1
4 14288 1 1 42 ARG H H -21.789 9.567 -19.228 1.00 . A C . 42 ARG H 1 1
4 14289 1 1 42 ARG HA H -20.147 8.528 -17.058 1.00 . A C . 42 ARG HA 1 1
4 14290 1 1 42 ARG HB2 H -22.751 8.797 -17.117 1.00 . A C . 42 ARG HB2 1 1
4 14291 1 1 42 ARG HB3 H -22.705 7.276 -18.003 1.00 . A C . 42 ARG HB3 1 1
4 14292 1 1 42 ARG HD2 H -22.346 9.039 -15.063 1.00 . A C . 42 ARG HD2 1 1
4 14293 1 1 42 ARG HD3 H -22.226 7.701 -13.926 1.00 . A C . 42 ARG HD3 1 1
4 14294 1 1 42 ARG HE H -19.743 7.949 -15.194 1.00 . A C . 42 ARG HE 1 1
4 14295 1 1 42 ARG HG2 H -22.891 6.532 -15.799 1.00 . A C . 42 ARG HG2 1 1
4 14296 1 1 42 ARG HG3 H -21.145 6.490 -16.048 1.00 . A C . 42 ARG HG3 1 1
4 14297 1 1 42 ARG HH11 H -21.825 9.785 -13.083 1.00 . A C . 42 ARG HH11 1 1
4 14298 1 1 42 ARG HH12 H -20.516 10.615 -12.317 1.00 . A C . 42 ARG HH12 1 1
4 14299 1 1 42 ARG HH21 H -18.050 9.052 -14.181 1.00 . A C . 42 ARG HH21 1 1
4 14300 1 1 42 ARG HH22 H -18.390 10.206 -12.933 1.00 . A C . 42 ARG HH22 1 1
4 14301 1 1 42 ARG N N -20.937 9.397 -18.776 1.00 . A C . 42 ARG N 1 1
4 14302 1 1 42 ARG NE N -20.404 8.418 -14.644 1.00 . A C . 42 ARG NE 1 1
4 14303 1 1 42 ARG NH1 N -20.845 9.953 -12.990 1.00 . A C . 42 ARG NH1 1 1
4 14304 1 1 42 ARG NH2 N -18.710 9.541 -13.608 1.00 . A C . 42 ARG NH2 1 1
4 14305 1 1 42 ARG O O -20.930 6.493 -19.457 1.00 . A C . 42 ARG O 1 1
4 14306 1 1 43 LEU C C -18.368 4.365 -18.218 1.00 . A C . 43 LEU C 1 1
4 14307 1 1 43 LEU CA C -18.345 5.635 -19.060 1.00 . A C . 43 LEU CA 1 1
4 14308 1 1 43 LEU CB C -16.890 5.990 -19.379 1.00 . A C . 43 LEU CB 1 1
4 14309 1 1 43 LEU CD1 C -15.357 7.720 -20.326 1.00 . A C . 43 LEU CD1 1 1
4 14310 1 1 43 LEU CD2 C -17.714 7.598 -21.143 1.00 . A C . 43 LEU CD2 1 1
4 14311 1 1 43 LEU CG C -16.802 7.421 -19.924 1.00 . A C . 43 LEU CG 1 1
4 14312 1 1 43 LEU H H -18.472 7.253 -17.692 1.00 . A C . 43 LEU H 1 1
4 14313 1 1 43 LEU HA H -18.871 5.456 -19.984 1.00 . A C . 43 LEU HA 1 1
4 14314 1 1 43 LEU HB2 H -16.299 5.912 -18.479 1.00 . A C . 43 LEU HB2 1 1
4 14315 1 1 43 LEU HB3 H -16.509 5.302 -20.119 1.00 . A C . 43 LEU HB3 1 1
4 14316 1 1 43 LEU HD11 H -15.347 8.490 -21.085 1.00 . A C . 43 LEU HD11 1 1
4 14317 1 1 43 LEU HD12 H -14.899 6.823 -20.718 1.00 . A C . 43 LEU HD12 1 1
4 14318 1 1 43 LEU HD13 H -14.805 8.059 -19.462 1.00 . A C . 43 LEU HD13 1 1
4 14319 1 1 43 LEU HD21 H -17.595 8.597 -21.534 1.00 . A C . 43 LEU HD21 1 1
4 14320 1 1 43 LEU HD22 H -18.744 7.452 -20.854 1.00 . A C . 43 LEU HD22 1 1
4 14321 1 1 43 LEU HD23 H -17.448 6.880 -21.905 1.00 . A C . 43 LEU HD23 1 1
4 14322 1 1 43 LEU HG H -17.098 8.112 -19.148 1.00 . A C . 43 LEU HG 1 1
4 14323 1 1 43 LEU N N -18.981 6.741 -18.355 1.00 . A C . 43 LEU N 1 1
4 14324 1 1 43 LEU O O -17.804 4.322 -17.126 1.00 . A C . 43 LEU O 1 1
4 14325 1 1 44 ILE C C -18.616 0.921 -18.922 1.00 . A C . 44 ILE C 1 1
4 14326 1 1 44 ILE CA C -19.097 2.060 -18.028 1.00 . A C . 44 ILE CA 1 1
4 14327 1 1 44 ILE CB C -20.534 1.808 -17.577 1.00 . A C . 44 ILE CB 1 1
4 14328 1 1 44 ILE CD1 C -22.468 2.836 -16.369 1.00 . A C . 44 ILE CD1 1 1
4 14329 1 1 44 ILE CG1 C -20.969 2.940 -16.643 1.00 . A C . 44 ILE CG1 1 1
4 14330 1 1 44 ILE CG2 C -20.611 0.474 -16.834 1.00 . A C . 44 ILE CG2 1 1
4 14331 1 1 44 ILE H H -19.444 3.419 -19.615 1.00 . A C . 44 ILE H 1 1
4 14332 1 1 44 ILE HA H -18.462 2.108 -17.155 1.00 . A C . 44 ILE HA 1 1
4 14333 1 1 44 ILE HB H -21.183 1.780 -18.441 1.00 . A C . 44 ILE HB 1 1
4 14334 1 1 44 ILE HD11 H -22.869 1.975 -16.882 1.00 . A C . 44 ILE HD11 1 1
4 14335 1 1 44 ILE HD12 H -22.961 3.730 -16.722 1.00 . A C . 44 ILE HD12 1 1
4 14336 1 1 44 ILE HD13 H -22.631 2.729 -15.306 1.00 . A C . 44 ILE HD13 1 1
4 14337 1 1 44 ILE HG12 H -20.425 2.865 -15.712 1.00 . A C . 44 ILE HG12 1 1
4 14338 1 1 44 ILE HG13 H -20.756 3.891 -17.107 1.00 . A C . 44 ILE HG13 1 1
4 14339 1 1 44 ILE HG21 H -21.608 0.340 -16.440 1.00 . A C . 44 ILE HG21 1 1
4 14340 1 1 44 ILE HG22 H -19.899 0.473 -16.023 1.00 . A C . 44 ILE HG22 1 1
4 14341 1 1 44 ILE HG23 H -20.383 -0.332 -17.517 1.00 . A C . 44 ILE HG23 1 1
4 14342 1 1 44 ILE N N -19.017 3.330 -18.738 1.00 . A C . 44 ILE N 1 1
4 14343 1 1 44 ILE O O -19.076 0.772 -20.054 1.00 . A C . 44 ILE O 1 1
4 14344 1 1 45 PHE C C -17.160 -2.277 -18.369 1.00 . A C . 45 PHE C 1 1
4 14345 1 1 45 PHE CA C -17.143 -0.990 -19.191 1.00 . A C . 45 PHE CA 1 1
4 14346 1 1 45 PHE CB C -15.712 -0.673 -19.630 1.00 . A C . 45 PHE CB 1 1
4 14347 1 1 45 PHE CD1 C -15.546 -1.995 -21.767 1.00 . A C . 45 PHE CD1 1 1
4 14348 1 1 45 PHE CD2 C -14.270 -2.727 -19.839 1.00 . A C . 45 PHE CD2 1 1
4 14349 1 1 45 PHE CE1 C -15.034 -3.065 -22.513 1.00 . A C . 45 PHE CE1 1 1
4 14350 1 1 45 PHE CE2 C -13.759 -3.797 -20.584 1.00 . A C . 45 PHE CE2 1 1
4 14351 1 1 45 PHE CG C -15.164 -1.827 -20.431 1.00 . A C . 45 PHE CG 1 1
4 14352 1 1 45 PHE CZ C -14.142 -3.965 -21.921 1.00 . A C . 45 PHE CZ 1 1
4 14353 1 1 45 PHE H H -17.340 0.290 -17.511 1.00 . A C . 45 PHE H 1 1
4 14354 1 1 45 PHE HA H -17.754 -1.130 -20.070 1.00 . A C . 45 PHE HA 1 1
4 14355 1 1 45 PHE HB2 H -15.712 0.219 -20.239 1.00 . A C . 45 PHE HB2 1 1
4 14356 1 1 45 PHE HB3 H -15.095 -0.515 -18.759 1.00 . A C . 45 PHE HB3 1 1
4 14357 1 1 45 PHE HD1 H -16.234 -1.299 -22.222 1.00 . A C . 45 PHE HD1 1 1
4 14358 1 1 45 PHE HD2 H -13.976 -2.594 -18.808 1.00 . A C . 45 PHE HD2 1 1
4 14359 1 1 45 PHE HE1 H -15.329 -3.193 -23.543 1.00 . A C . 45 PHE HE1 1 1
4 14360 1 1 45 PHE HE2 H -13.070 -4.493 -20.128 1.00 . A C . 45 PHE HE2 1 1
4 14361 1 1 45 PHE HZ H -13.748 -4.790 -22.497 1.00 . A C . 45 PHE HZ 1 1
4 14362 1 1 45 PHE N N -17.679 0.124 -18.416 1.00 . A C . 45 PHE N 1 1
4 14363 1 1 45 PHE O O -16.694 -2.306 -17.233 1.00 . A C . 45 PHE O 1 1
4 14364 1 1 46 ALA C C -18.614 -4.493 -16.987 1.00 . A C . 46 ALA C 1 1
4 14365 1 1 46 ALA CA C -17.785 -4.619 -18.260 1.00 . A C . 46 ALA CA 1 1
4 14366 1 1 46 ALA CB C -16.378 -5.109 -17.907 1.00 . A C . 46 ALA CB 1 1
4 14367 1 1 46 ALA H H -18.069 -3.256 -19.858 1.00 . A C . 46 ALA H 1 1
4 14368 1 1 46 ALA HA H -18.251 -5.343 -18.913 1.00 . A C . 46 ALA HA 1 1
4 14369 1 1 46 ALA HB1 H -15.647 -4.420 -18.305 1.00 . A C . 46 ALA HB1 1 1
4 14370 1 1 46 ALA HB2 H -16.220 -6.088 -18.332 1.00 . A C . 46 ALA HB2 1 1
4 14371 1 1 46 ALA HB3 H -16.275 -5.162 -16.834 1.00 . A C . 46 ALA HB3 1 1
4 14372 1 1 46 ALA N N -17.707 -3.338 -18.952 1.00 . A C . 46 ALA N 1 1
4 14373 1 1 46 ALA O O -18.439 -5.261 -16.041 1.00 . A C . 46 ALA O 1 1
4 14374 1 1 47 GLY C C -19.640 -2.510 -14.718 1.00 . A C . 47 GLY C 1 1
4 14375 1 1 47 GLY CA C -20.367 -3.303 -15.803 1.00 . A C . 47 GLY CA 1 1
4 14376 1 1 47 GLY H H -19.614 -2.937 -17.750 1.00 . A C . 47 GLY H 1 1
4 14377 1 1 47 GLY HA2 H -21.251 -2.761 -16.107 1.00 . A C . 47 GLY HA2 1 1
4 14378 1 1 47 GLY HA3 H -20.662 -4.260 -15.400 1.00 . A C . 47 GLY HA3 1 1
4 14379 1 1 47 GLY N N -19.518 -3.519 -16.968 1.00 . A C . 47 GLY N 1 1
4 14380 1 1 47 GLY O O -20.189 -2.276 -13.641 1.00 . A C . 47 GLY O 1 1
4 14381 1 1 48 LYS C C -17.519 0.119 -14.478 1.00 . A C . 48 LYS C 1 1
4 14382 1 1 48 LYS CA C -17.631 -1.333 -14.029 1.00 . A C . 48 LYS CA 1 1
4 14383 1 1 48 LYS CB C -16.234 -1.935 -13.901 1.00 . A C . 48 LYS CB 1 1
4 14384 1 1 48 LYS CD C -14.979 -4.059 -13.544 1.00 . A C . 48 LYS CD 1 1
4 14385 1 1 48 LYS CE C -14.133 -3.667 -12.340 1.00 . A C . 48 LYS CE 1 1
4 14386 1 1 48 LYS CG C -16.351 -3.396 -13.462 1.00 . A C . 48 LYS CG 1 1
4 14387 1 1 48 LYS H H -18.009 -2.302 -15.868 1.00 . A C . 48 LYS H 1 1
4 14388 1 1 48 LYS HA H -18.119 -1.375 -13.070 1.00 . A C . 48 LYS HA 1 1
4 14389 1 1 48 LYS HB2 H -15.730 -1.883 -14.855 1.00 . A C . 48 LYS HB2 1 1
4 14390 1 1 48 LYS HB3 H -15.668 -1.384 -13.165 1.00 . A C . 48 LYS HB3 1 1
4 14391 1 1 48 LYS HD2 H -15.100 -5.129 -13.565 1.00 . A C . 48 LYS HD2 1 1
4 14392 1 1 48 LYS HD3 H -14.485 -3.733 -14.442 1.00 . A C . 48 LYS HD3 1 1
4 14393 1 1 48 LYS HE2 H -13.108 -3.941 -12.524 1.00 . A C . 48 LYS HE2 1 1
4 14394 1 1 48 LYS HE3 H -14.200 -2.602 -12.189 1.00 . A C . 48 LYS HE3 1 1
4 14395 1 1 48 LYS HG2 H -16.715 -3.443 -12.447 1.00 . A C . 48 LYS HG2 1 1
4 14396 1 1 48 LYS HG3 H -17.036 -3.916 -14.115 1.00 . A C . 48 LYS HG3 1 1
4 14397 1 1 48 LYS HZ1 H -15.569 -4.511 -11.030 1.00 . A C . 48 LYS HZ1 1 1
4 14398 1 1 48 LYS N N -18.406 -2.095 -14.998 1.00 . A C . 48 LYS N 1 1
4 14399 1 1 48 LYS NZ N -14.608 -4.359 -11.148 1.00 . A C . 48 LYS NZ 1 1
4 14400 1 1 48 LYS O O -17.092 0.398 -15.597 1.00 . A C . 48 LYS O 1 1
4 14401 1 1 49 GLN C C -16.381 2.925 -13.951 1.00 . A C . 49 GLN C 1 1
4 14402 1 1 49 GLN CA C -17.832 2.459 -13.932 1.00 . A C . 49 GLN CA 1 1
4 14403 1 1 49 GLN CB C -18.632 3.274 -12.912 1.00 . A C . 49 GLN CB 1 1
4 14404 1 1 49 GLN CD C -19.362 5.577 -12.268 1.00 . A C . 49 GLN CD 1 1
4 14405 1 1 49 GLN CG C -18.577 4.756 -13.284 1.00 . A C . 49 GLN CG 1 1
4 14406 1 1 49 GLN H H -18.233 0.765 -12.722 1.00 . A C . 49 GLN H 1 1
4 14407 1 1 49 GLN HA H -18.261 2.610 -14.912 1.00 . A C . 49 GLN HA 1 1
4 14408 1 1 49 GLN HB2 H -19.660 2.940 -12.915 1.00 . A C . 49 GLN HB2 1 1
4 14409 1 1 49 GLN HB3 H -18.210 3.134 -11.928 1.00 . A C . 49 GLN HB3 1 1
4 14410 1 1 49 GLN HE21 H -20.595 6.346 -13.622 1.00 . A C . 49 GLN HE21 1 1
4 14411 1 1 49 GLN HE22 H -20.866 6.851 -12.025 1.00 . A C . 49 GLN HE22 1 1
4 14412 1 1 49 GLN HG2 H -17.548 5.085 -13.293 1.00 . A C . 49 GLN HG2 1 1
4 14413 1 1 49 GLN HG3 H -19.006 4.896 -14.265 1.00 . A C . 49 GLN HG3 1 1
4 14414 1 1 49 GLN N N -17.901 1.041 -13.604 1.00 . A C . 49 GLN N 1 1
4 14415 1 1 49 GLN NE2 N -20.357 6.320 -12.671 1.00 . A C . 49 GLN NE2 1 1
4 14416 1 1 49 GLN O O -15.608 2.611 -13.046 1.00 . A C . 49 GLN O 1 1
4 14417 1 1 49 GLN OE1 O -19.062 5.541 -11.074 1.00 . A C . 49 GLN OE1 1 1
4 14418 1 1 50 LEU C C -14.423 5.348 -14.185 1.00 . A C . 50 LEU C 1 1
4 14419 1 1 50 LEU CA C -14.645 4.158 -15.114 1.00 . A C . 50 LEU CA 1 1
4 14420 1 1 50 LEU CB C -14.372 4.578 -16.562 1.00 . A C . 50 LEU CB 1 1
4 14421 1 1 50 LEU CD1 C -14.433 3.853 -18.955 1.00 . A C . 50 LEU CD1 1 1
4 14422 1 1 50 LEU CD2 C -13.791 2.217 -17.180 1.00 . A C . 50 LEU CD2 1 1
4 14423 1 1 50 LEU CG C -14.685 3.415 -17.511 1.00 . A C . 50 LEU CG 1 1
4 14424 1 1 50 LEU H H -16.668 3.884 -15.686 1.00 . A C . 50 LEU H 1 1
4 14425 1 1 50 LEU HA H -13.963 3.369 -14.841 1.00 . A C . 50 LEU HA 1 1
4 14426 1 1 50 LEU HB2 H -14.994 5.424 -16.812 1.00 . A C . 50 LEU HB2 1 1
4 14427 1 1 50 LEU HB3 H -13.333 4.853 -16.666 1.00 . A C . 50 LEU HB3 1 1
4 14428 1 1 50 LEU HD11 H -14.371 4.930 -18.998 1.00 . A C . 50 LEU HD11 1 1
4 14429 1 1 50 LEU HD12 H -15.244 3.513 -19.581 1.00 . A C . 50 LEU HD12 1 1
4 14430 1 1 50 LEU HD13 H -13.505 3.424 -19.304 1.00 . A C . 50 LEU HD13 1 1
4 14431 1 1 50 LEU HD21 H -12.763 2.539 -17.121 1.00 . A C . 50 LEU HD21 1 1
4 14432 1 1 50 LEU HD22 H -13.890 1.467 -17.954 1.00 . A C . 50 LEU HD22 1 1
4 14433 1 1 50 LEU HD23 H -14.093 1.797 -16.234 1.00 . A C . 50 LEU HD23 1 1
4 14434 1 1 50 LEU HG H -15.723 3.133 -17.400 1.00 . A C . 50 LEU HG 1 1
4 14435 1 1 50 LEU N N -16.013 3.668 -14.990 1.00 . A C . 50 LEU N 1 1
4 14436 1 1 50 LEU O O -14.854 6.464 -14.471 1.00 . A C . 50 LEU O 1 1
4 14437 1 1 51 GLU C C -12.361 7.067 -12.581 1.00 . A C . 51 GLU C 1 1
4 14438 1 1 51 GLU CA C -13.472 6.144 -12.090 1.00 . A C . 51 GLU CA 1 1
4 14439 1 1 51 GLU CB C -13.068 5.521 -10.753 1.00 . A C . 51 GLU CB 1 1
4 14440 1 1 51 GLU CD C -12.535 6.015 -8.358 1.00 . A C . 51 GLU CD 1 1
4 14441 1 1 51 GLU CG C -12.892 6.626 -9.709 1.00 . A C . 51 GLU CG 1 1
4 14442 1 1 51 GLU H H -13.434 4.184 -12.893 1.00 . A C . 51 GLU H 1 1
4 14443 1 1 51 GLU HA H -14.370 6.726 -11.944 1.00 . A C . 51 GLU HA 1 1
4 14444 1 1 51 GLU HB2 H -13.836 4.835 -10.429 1.00 . A C . 51 GLU HB2 1 1
4 14445 1 1 51 GLU HB3 H -12.135 4.989 -10.871 1.00 . A C . 51 GLU HB3 1 1
4 14446 1 1 51 GLU HG2 H -12.102 7.293 -10.021 1.00 . A C . 51 GLU HG2 1 1
4 14447 1 1 51 GLU HG3 H -13.814 7.181 -9.616 1.00 . A C . 51 GLU HG3 1 1
4 14448 1 1 51 GLU N N -13.749 5.095 -13.067 1.00 . A C . 51 GLU N 1 1
4 14449 1 1 51 GLU O O -11.374 6.617 -13.161 1.00 . A C . 51 GLU O 1 1
4 14450 1 1 51 GLU OE1 O -12.432 4.801 -8.287 1.00 . A C . 51 GLU OE1 1 1
4 14451 1 1 51 GLU OE2 O -12.370 6.770 -7.413 1.00 . A C . 51 GLU OE2 1 1
4 14452 1 1 52 ASP C C -10.197 9.063 -12.059 1.00 . A C . 52 ASP C 1 1
4 14453 1 1 52 ASP CA C -11.529 9.341 -12.752 1.00 . A C . 52 ASP CA 1 1
4 14454 1 1 52 ASP CB C -12.004 10.753 -12.399 1.00 . A C . 52 ASP CB 1 1
4 14455 1 1 52 ASP CG C -11.099 11.792 -13.054 1.00 . A C . 52 ASP CG 1 1
4 14456 1 1 52 ASP H H -13.333 8.664 -11.869 1.00 . A C . 52 ASP H 1 1
4 14457 1 1 52 ASP HA H -11.391 9.272 -13.820 1.00 . A C . 52 ASP HA 1 1
4 14458 1 1 52 ASP HB2 H -13.017 10.887 -12.752 1.00 . A C . 52 ASP HB2 1 1
4 14459 1 1 52 ASP HB3 H -11.979 10.882 -11.329 1.00 . A C . 52 ASP HB3 1 1
4 14460 1 1 52 ASP N N -12.527 8.362 -12.338 1.00 . A C . 52 ASP N 1 1
4 14461 1 1 52 ASP O O -10.159 8.765 -10.864 1.00 . A C . 52 ASP O 1 1
4 14462 1 1 52 ASP OD1 O -10.169 11.395 -13.735 1.00 . A C . 52 ASP OD1 1 1
4 14463 1 1 52 ASP OD2 O -11.350 12.970 -12.864 1.00 . A C . 52 ASP OD2 1 1
4 14464 1 1 53 GLY C C -7.277 7.512 -12.643 1.00 . A C . 53 GLY C 1 1
4 14465 1 1 53 GLY CA C -7.779 8.907 -12.267 1.00 . A C . 53 GLY CA 1 1
4 14466 1 1 53 GLY H H -9.201 9.394 -13.761 1.00 . A C . 53 GLY H 1 1
4 14467 1 1 53 GLY HA2 H -7.093 9.647 -12.652 1.00 . A C . 53 GLY HA2 1 1
4 14468 1 1 53 GLY HA3 H -7.819 8.988 -11.191 1.00 . A C . 53 GLY HA3 1 1
4 14469 1 1 53 GLY N N -9.108 9.156 -12.816 1.00 . A C . 53 GLY N 1 1
4 14470 1 1 53 GLY O O -6.080 7.236 -12.571 1.00 . A C . 53 GLY O 1 1
4 14471 1 1 54 ARG C C -7.356 5.275 -14.906 1.00 . A C . 54 ARG C 1 1
4 14472 1 1 54 ARG CA C -7.831 5.289 -13.462 1.00 . A C . 54 ARG CA 1 1
4 14473 1 1 54 ARG CB C -9.025 4.350 -13.319 1.00 . A C . 54 ARG CB 1 1
4 14474 1 1 54 ARG CD C -8.615 3.317 -11.080 1.00 . A C . 54 ARG CD 1 1
4 14475 1 1 54 ARG CG C -9.486 4.303 -11.864 1.00 . A C . 54 ARG CG 1 1
4 14476 1 1 54 ARG CZ C -6.454 3.293 -9.942 1.00 . A C . 54 ARG CZ 1 1
4 14477 1 1 54 ARG H H -9.133 6.917 -13.108 1.00 . A C . 54 ARG H 1 1
4 14478 1 1 54 ARG HA H -7.032 4.935 -12.832 1.00 . A C . 54 ARG HA 1 1
4 14479 1 1 54 ARG HB2 H -9.834 4.702 -13.940 1.00 . A C . 54 ARG HB2 1 1
4 14480 1 1 54 ARG HB3 H -8.738 3.357 -13.633 1.00 . A C . 54 ARG HB3 1 1
4 14481 1 1 54 ARG HD2 H -9.165 2.962 -10.223 1.00 . A C . 54 ARG HD2 1 1
4 14482 1 1 54 ARG HD3 H -8.369 2.479 -11.716 1.00 . A C . 54 ARG HD3 1 1
4 14483 1 1 54 ARG HE H -7.239 4.910 -10.833 1.00 . A C . 54 ARG HE 1 1
4 14484 1 1 54 ARG HG2 H -9.404 5.287 -11.427 1.00 . A C . 54 ARG HG2 1 1
4 14485 1 1 54 ARG HG3 H -10.514 3.977 -11.830 1.00 . A C . 54 ARG HG3 1 1
4 14486 1 1 54 ARG HH11 H -7.446 1.547 -9.931 1.00 . A C . 54 ARG HH11 1 1
4 14487 1 1 54 ARG HH12 H -5.913 1.541 -9.130 1.00 . A C . 54 ARG HH12 1 1
4 14488 1 1 54 ARG HH21 H -5.228 4.870 -9.784 1.00 . A C . 54 ARG HH21 1 1
4 14489 1 1 54 ARG HH22 H -4.665 3.408 -9.047 1.00 . A C . 54 ARG HH22 1 1
4 14490 1 1 54 ARG N N -8.196 6.643 -13.061 1.00 . A C . 54 ARG N 1 1
4 14491 1 1 54 ARG NE N -7.386 3.962 -10.627 1.00 . A C . 54 ARG NE 1 1
4 14492 1 1 54 ARG NH1 N -6.620 2.029 -9.646 1.00 . A C . 54 ARG NH1 1 1
4 14493 1 1 54 ARG NH2 N -5.364 3.906 -9.562 1.00 . A C . 54 ARG NH2 1 1
4 14494 1 1 54 ARG O O -7.317 6.312 -15.567 1.00 . A C . 54 ARG O 1 1
4 14495 1 1 55 THR C C -7.313 2.864 -17.470 1.00 . A C . 55 THR C 1 1
4 14496 1 1 55 THR CA C -6.523 3.949 -16.755 1.00 . A C . 55 THR CA 1 1
4 14497 1 1 55 THR CB C -5.038 3.593 -16.760 1.00 . A C . 55 THR CB 1 1
4 14498 1 1 55 THR CG2 C -4.253 4.663 -15.999 1.00 . A C . 55 THR CG2 1 1
4 14499 1 1 55 THR H H -7.048 3.304 -14.809 1.00 . A C . 55 THR H 1 1
4 14500 1 1 55 THR HA H -6.663 4.882 -17.273 1.00 . A C . 55 THR HA 1 1
4 14501 1 1 55 THR HB H -4.682 3.548 -17.777 1.00 . A C . 55 THR HB 1 1
4 14502 1 1 55 THR HG1 H -3.961 2.035 -16.316 1.00 . A C . 55 THR HG1 1 1
4 14503 1 1 55 THR HG21 H -4.791 5.598 -16.032 1.00 . A C . 55 THR HG21 1 1
4 14504 1 1 55 THR HG22 H -3.283 4.791 -16.457 1.00 . A C . 55 THR HG22 1 1
4 14505 1 1 55 THR HG23 H -4.127 4.356 -14.971 1.00 . A C . 55 THR HG23 1 1
4 14506 1 1 55 THR N N -6.996 4.094 -15.386 1.00 . A C . 55 THR N 1 1
4 14507 1 1 55 THR O O -8.018 2.082 -16.841 1.00 . A C . 55 THR O 1 1
4 14508 1 1 55 THR OG1 O -4.855 2.331 -16.132 1.00 . A C . 55 THR OG1 1 1
4 14509 1 1 56 LEU C C -7.469 0.418 -19.158 1.00 . A C . 56 LEU C 1 1
4 14510 1 1 56 LEU CA C -7.928 1.821 -19.553 1.00 . A C . 56 LEU CA 1 1
4 14511 1 1 56 LEU CB C -7.706 2.053 -21.048 1.00 . A C . 56 LEU CB 1 1
4 14512 1 1 56 LEU CD1 C -7.997 3.708 -22.892 1.00 . A C . 56 LEU CD1 1 1
4 14513 1 1 56 LEU CD2 C -9.942 3.111 -21.455 1.00 . A C . 56 LEU CD2 1 1
4 14514 1 1 56 LEU CG C -8.427 3.335 -21.475 1.00 . A C . 56 LEU CG 1 1
4 14515 1 1 56 LEU H H -6.636 3.474 -19.249 1.00 . A C . 56 LEU H 1 1
4 14516 1 1 56 LEU HA H -8.980 1.914 -19.337 1.00 . A C . 56 LEU HA 1 1
4 14517 1 1 56 LEU HB2 H -6.648 2.153 -21.243 1.00 . A C . 56 LEU HB2 1 1
4 14518 1 1 56 LEU HB3 H -8.097 1.219 -21.607 1.00 . A C . 56 LEU HB3 1 1
4 14519 1 1 56 LEU HD11 H -8.340 2.953 -23.583 1.00 . A C . 56 LEU HD11 1 1
4 14520 1 1 56 LEU HD12 H -6.921 3.777 -22.934 1.00 . A C . 56 LEU HD12 1 1
4 14521 1 1 56 LEU HD13 H -8.430 4.663 -23.158 1.00 . A C . 56 LEU HD13 1 1
4 14522 1 1 56 LEU HD21 H -10.294 3.111 -20.433 1.00 . A C . 56 LEU HD21 1 1
4 14523 1 1 56 LEU HD22 H -10.172 2.160 -21.915 1.00 . A C . 56 LEU HD22 1 1
4 14524 1 1 56 LEU HD23 H -10.430 3.905 -22.002 1.00 . A C . 56 LEU HD23 1 1
4 14525 1 1 56 LEU HG H -8.171 4.133 -20.798 1.00 . A C . 56 LEU HG 1 1
4 14526 1 1 56 LEU N N -7.204 2.824 -18.786 1.00 . A C . 56 LEU N 1 1
4 14527 1 1 56 LEU O O -8.280 -0.500 -19.040 1.00 . A C . 56 LEU O 1 1
4 14528 1 1 57 SER C C -6.155 -1.477 -17.201 1.00 . A C . 57 SER C 1 1
4 14529 1 1 57 SER CA C -5.615 -1.035 -18.563 1.00 . A C . 57 SER CA 1 1
4 14530 1 1 57 SER CB C -4.090 -0.957 -18.508 1.00 . A C . 57 SER CB 1 1
4 14531 1 1 57 SER H H -5.565 1.026 -19.054 1.00 . A C . 57 SER H 1 1
4 14532 1 1 57 SER HA H -5.897 -1.768 -19.304 1.00 . A C . 57 SER HA 1 1
4 14533 1 1 57 SER HB2 H -3.685 -1.932 -18.296 1.00 . A C . 57 SER HB2 1 1
4 14534 1 1 57 SER HB3 H -3.714 -0.615 -19.463 1.00 . A C . 57 SER HB3 1 1
4 14535 1 1 57 SER HG H -3.363 0.742 -17.896 1.00 . A C . 57 SER HG 1 1
4 14536 1 1 57 SER N N -6.166 0.260 -18.949 1.00 . A C . 57 SER N 1 1
4 14537 1 1 57 SER O O -6.254 -2.671 -16.926 1.00 . A C . 57 SER O 1 1
4 14538 1 1 57 SER OG O -3.703 -0.055 -17.480 1.00 . A C . 57 SER OG 1 1
4 14539 1 1 58 ASP C C -8.341 -1.623 -15.175 1.00 . A C . 58 ASP C 1 1
4 14540 1 1 58 ASP CA C -7.052 -0.828 -15.033 1.00 . A C . 58 ASP CA 1 1
4 14541 1 1 58 ASP CB C -7.317 0.449 -14.228 1.00 . A C . 58 ASP CB 1 1
4 14542 1 1 58 ASP CG C -5.996 1.092 -13.822 1.00 . A C . 58 ASP CG 1 1
4 14543 1 1 58 ASP H H -6.425 0.427 -16.628 1.00 . A C . 58 ASP H 1 1
4 14544 1 1 58 ASP HA H -6.339 -1.425 -14.500 1.00 . A C . 58 ASP HA 1 1
4 14545 1 1 58 ASP HB2 H -7.888 1.140 -14.822 1.00 . A C . 58 ASP HB2 1 1
4 14546 1 1 58 ASP HB3 H -7.877 0.198 -13.339 1.00 . A C . 58 ASP HB3 1 1
4 14547 1 1 58 ASP N N -6.515 -0.510 -16.356 1.00 . A C . 58 ASP N 1 1
4 14548 1 1 58 ASP O O -8.637 -2.504 -14.370 1.00 . A C . 58 ASP O 1 1
4 14549 1 1 58 ASP OD1 O -4.977 0.431 -13.938 1.00 . A C . 58 ASP OD1 1 1
4 14550 1 1 58 ASP OD2 O -6.022 2.237 -13.399 1.00 . A C . 58 ASP OD2 1 1
4 14551 1 1 59 TYR C C -10.212 -3.062 -17.508 1.00 . A C . 59 TYR C 1 1
4 14552 1 1 59 TYR CA C -10.369 -1.963 -16.460 1.00 . A C . 59 TYR CA 1 1
4 14553 1 1 59 TYR CB C -11.382 -0.934 -16.939 1.00 . A C . 59 TYR CB 1 1
4 14554 1 1 59 TYR CD1 C -10.864 1.002 -15.417 1.00 . A C . 59 TYR CD1 1 1
4 14555 1 1 59 TYR CD2 C -12.925 -0.233 -15.086 1.00 . A C . 59 TYR CD2 1 1
4 14556 1 1 59 TYR CE1 C -11.193 1.834 -14.353 1.00 . A C . 59 TYR CE1 1 1
4 14557 1 1 59 TYR CE2 C -13.253 0.607 -14.018 1.00 . A C . 59 TYR CE2 1 1
4 14558 1 1 59 TYR CG C -11.731 -0.035 -15.786 1.00 . A C . 59 TYR CG 1 1
4 14559 1 1 59 TYR CZ C -12.387 1.641 -13.650 1.00 . A C . 59 TYR CZ 1 1
4 14560 1 1 59 TYR H H -8.811 -0.577 -16.808 1.00 . A C . 59 TYR H 1 1
4 14561 1 1 59 TYR HA H -10.727 -2.399 -15.542 1.00 . A C . 59 TYR HA 1 1
4 14562 1 1 59 TYR HB2 H -10.953 -0.351 -17.739 1.00 . A C . 59 TYR HB2 1 1
4 14563 1 1 59 TYR HB3 H -12.271 -1.435 -17.290 1.00 . A C . 59 TYR HB3 1 1
4 14564 1 1 59 TYR HD1 H -9.937 1.158 -15.948 1.00 . A C . 59 TYR HD1 1 1
4 14565 1 1 59 TYR HD2 H -13.593 -1.031 -15.371 1.00 . A C . 59 TYR HD2 1 1
4 14566 1 1 59 TYR HE1 H -10.524 2.626 -14.076 1.00 . A C . 59 TYR HE1 1 1
4 14567 1 1 59 TYR HE2 H -14.175 0.456 -13.479 1.00 . A C . 59 TYR HE2 1 1
4 14568 1 1 59 TYR HH H -11.909 2.645 -12.099 1.00 . A C . 59 TYR HH 1 1
4 14569 1 1 59 TYR N N -9.103 -1.293 -16.205 1.00 . A C . 59 TYR N 1 1
4 14570 1 1 59 TYR O O -11.203 -3.576 -18.029 1.00 . A C . 59 TYR O 1 1
4 14571 1 1 59 TYR OH O -12.712 2.470 -12.595 1.00 . A C . 59 TYR OH 1 1
4 14572 1 1 60 ASN C C -9.376 -4.087 -20.131 1.00 . A C . 60 ASN C 1 1
4 14573 1 1 60 ASN CA C -8.717 -4.455 -18.809 1.00 . A C . 60 ASN CA 1 1
4 14574 1 1 60 ASN CB C -9.265 -5.795 -18.318 1.00 . A C . 60 ASN CB 1 1
4 14575 1 1 60 ASN CG C -8.628 -6.936 -19.105 1.00 . A C . 60 ASN CG 1 1
4 14576 1 1 60 ASN H H -8.213 -2.982 -17.379 1.00 . A C . 60 ASN H 1 1
4 14577 1 1 60 ASN HA H -7.651 -4.545 -18.960 1.00 . A C . 60 ASN HA 1 1
4 14578 1 1 60 ASN HB2 H -9.039 -5.912 -17.268 1.00 . A C . 60 ASN HB2 1 1
4 14579 1 1 60 ASN HB3 H -10.336 -5.819 -18.458 1.00 . A C . 60 ASN HB3 1 1
4 14580 1 1 60 ASN HD21 H -10.265 -8.058 -19.092 1.00 . A C . 60 ASN HD21 1 1
4 14581 1 1 60 ASN HD22 H -8.930 -8.733 -19.892 1.00 . A C . 60 ASN HD22 1 1
4 14582 1 1 60 ASN N N -8.969 -3.420 -17.819 1.00 . A C . 60 ASN N 1 1
4 14583 1 1 60 ASN ND2 N -9.333 -7.997 -19.385 1.00 . A C . 60 ASN ND2 1 1
4 14584 1 1 60 ASN O O -9.958 -4.936 -20.806 1.00 . A C . 60 ASN O 1 1
4 14585 1 1 60 ASN OD1 O -7.456 -6.857 -19.473 1.00 . A C . 60 ASN OD1 1 1
4 14586 1 1 61 ILE C C -8.849 -2.457 -22.874 1.00 . A C . 61 ILE C 1 1
4 14587 1 1 61 ILE CA C -9.862 -2.340 -21.742 1.00 . A C . 61 ILE CA 1 1
4 14588 1 1 61 ILE CB C -10.315 -0.887 -21.574 1.00 . A C . 61 ILE CB 1 1
4 14589 1 1 61 ILE CD1 C -11.668 0.605 -20.066 1.00 . A C . 61 ILE CD1 1 1
4 14590 1 1 61 ILE CG1 C -11.427 -0.838 -20.517 1.00 . A C . 61 ILE CG1 1 1
4 14591 1 1 61 ILE CG2 C -10.838 -0.350 -22.911 1.00 . A C . 61 ILE CG2 1 1
4 14592 1 1 61 ILE H H -8.798 -2.183 -19.919 1.00 . A C . 61 ILE H 1 1
4 14593 1 1 61 ILE HA H -10.723 -2.945 -21.978 1.00 . A C . 61 ILE HA 1 1
4 14594 1 1 61 ILE HB H -9.482 -0.283 -21.250 1.00 . A C . 61 ILE HB 1 1
4 14595 1 1 61 ILE HD11 H -10.831 0.939 -19.469 1.00 . A C . 61 ILE HD11 1 1
4 14596 1 1 61 ILE HD12 H -12.569 0.651 -19.473 1.00 . A C . 61 ILE HD12 1 1
4 14597 1 1 61 ILE HD13 H -11.772 1.242 -20.931 1.00 . A C . 61 ILE HD13 1 1
4 14598 1 1 61 ILE HG12 H -12.339 -1.235 -20.940 1.00 . A C . 61 ILE HG12 1 1
4 14599 1 1 61 ILE HG13 H -11.139 -1.434 -19.665 1.00 . A C . 61 ILE HG13 1 1
4 14600 1 1 61 ILE HG21 H -10.930 -1.164 -23.616 1.00 . A C . 61 ILE HG21 1 1
4 14601 1 1 61 ILE HG22 H -10.146 0.383 -23.298 1.00 . A C . 61 ILE HG22 1 1
4 14602 1 1 61 ILE HG23 H -11.804 0.110 -22.761 1.00 . A C . 61 ILE HG23 1 1
4 14603 1 1 61 ILE N N -9.276 -2.813 -20.497 1.00 . A C . 61 ILE N 1 1
4 14604 1 1 61 ILE O O -7.865 -1.719 -22.924 1.00 . A C . 61 ILE O 1 1
4 14605 1 1 62 GLN C C -8.674 -2.832 -26.118 1.00 . A C . 62 GLN C 1 1
4 14606 1 1 62 GLN CA C -8.209 -3.625 -24.908 1.00 . A C . 62 GLN CA 1 1
4 14607 1 1 62 GLN CB C -8.164 -5.113 -25.261 1.00 . A C . 62 GLN CB 1 1
4 14608 1 1 62 GLN CD C -7.427 -7.373 -24.485 1.00 . A C . 62 GLN CD 1 1
4 14609 1 1 62 GLN CG C -7.448 -5.885 -24.151 1.00 . A C . 62 GLN CG 1 1
4 14610 1 1 62 GLN H H -9.899 -3.958 -23.678 1.00 . A C . 62 GLN H 1 1
4 14611 1 1 62 GLN HA H -7.214 -3.302 -24.640 1.00 . A C . 62 GLN HA 1 1
4 14612 1 1 62 GLN HB2 H -9.173 -5.487 -25.369 1.00 . A C . 62 GLN HB2 1 1
4 14613 1 1 62 GLN HB3 H -7.630 -5.246 -26.191 1.00 . A C . 62 GLN HB3 1 1
4 14614 1 1 62 GLN HE21 H -5.465 -7.548 -24.242 1.00 . A C . 62 GLN HE21 1 1
4 14615 1 1 62 GLN HE22 H -6.270 -8.975 -24.685 1.00 . A C . 62 GLN HE22 1 1
4 14616 1 1 62 GLN HG2 H -6.435 -5.524 -24.057 1.00 . A C . 62 GLN HG2 1 1
4 14617 1 1 62 GLN HG3 H -7.970 -5.737 -23.217 1.00 . A C . 62 GLN HG3 1 1
4 14618 1 1 62 GLN N N -9.099 -3.399 -23.777 1.00 . A C . 62 GLN N 1 1
4 14619 1 1 62 GLN NE2 N -6.293 -8.020 -24.469 1.00 . A C . 62 GLN NE2 1 1
4 14620 1 1 62 GLN O O -9.630 -2.062 -26.037 1.00 . A C . 62 GLN O 1 1
4 14621 1 1 62 GLN OE1 O -8.470 -7.961 -24.772 1.00 . A C . 62 GLN OE1 1 1
4 14622 1 1 63 LYS C C -9.726 -2.750 -28.944 1.00 . A C . 63 LYS C 1 1
4 14623 1 1 63 LYS CA C -8.351 -2.301 -28.451 1.00 . A C . 63 LYS CA 1 1
4 14624 1 1 63 LYS CB C -7.333 -2.555 -29.563 1.00 . A C . 63 LYS CB 1 1
4 14625 1 1 63 LYS CD C -6.537 -1.757 -31.809 1.00 . A C . 63 LYS CD 1 1
4 14626 1 1 63 LYS CE C -6.858 -3.072 -32.527 1.00 . A C . 63 LYS CE 1 1
4 14627 1 1 63 LYS CG C -7.531 -1.513 -30.668 1.00 . A C . 63 LYS CG 1 1
4 14628 1 1 63 LYS H H -7.233 -3.637 -27.247 1.00 . A C . 63 LYS H 1 1
4 14629 1 1 63 LYS HA H -8.380 -1.242 -28.227 1.00 . A C . 63 LYS HA 1 1
4 14630 1 1 63 LYS HB2 H -6.333 -2.486 -29.169 1.00 . A C . 63 LYS HB2 1 1
4 14631 1 1 63 LYS HB3 H -7.493 -3.540 -29.968 1.00 . A C . 63 LYS HB3 1 1
4 14632 1 1 63 LYS HD2 H -6.612 -0.944 -32.515 1.00 . A C . 63 LYS HD2 1 1
4 14633 1 1 63 LYS HD3 H -5.537 -1.799 -31.411 1.00 . A C . 63 LYS HD3 1 1
4 14634 1 1 63 LYS HE2 H -6.760 -3.897 -31.838 1.00 . A C . 63 LYS HE2 1 1
4 14635 1 1 63 LYS HE3 H -7.868 -3.039 -32.908 1.00 . A C . 63 LYS HE3 1 1
4 14636 1 1 63 LYS HG2 H -8.534 -1.567 -31.046 1.00 . A C . 63 LYS HG2 1 1
4 14637 1 1 63 LYS HG3 H -7.361 -0.527 -30.260 1.00 . A C . 63 LYS HG3 1 1
4 14638 1 1 63 LYS HZ1 H -6.433 -3.282 -34.556 1.00 . A C . 63 LYS HZ1 1 1
4 14639 1 1 63 LYS HZ2 H -5.396 -4.161 -33.536 1.00 . A C . 63 LYS HZ2 1 1
4 14640 1 1 63 LYS HZ3 H -5.228 -2.476 -33.676 1.00 . A C . 63 LYS HZ3 1 1
4 14641 1 1 63 LYS N N -7.991 -3.016 -27.238 1.00 . A C . 63 LYS N 1 1
4 14642 1 1 63 LYS NZ N -5.907 -3.261 -33.658 1.00 . A C . 63 LYS NZ 1 1
4 14643 1 1 63 LYS O O -10.113 -3.905 -28.768 1.00 . A C . 63 LYS O 1 1
4 14644 1 1 64 GLU C C -12.702 -2.617 -28.992 1.00 . A C . 64 GLU C 1 1
4 14645 1 1 64 GLU CA C -11.773 -2.124 -30.096 1.00 . A C . 64 GLU CA 1 1
4 14646 1 1 64 GLU CB C -11.680 -3.183 -31.201 1.00 . A C . 64 GLU CB 1 1
4 14647 1 1 64 GLU CD C -10.805 -3.498 -33.527 1.00 . A C . 64 GLU CD 1 1
4 14648 1 1 64 GLU CG C -10.566 -2.810 -32.186 1.00 . A C . 64 GLU CG 1 1
4 14649 1 1 64 GLU H H -10.081 -0.933 -29.680 1.00 . A C . 64 GLU H 1 1
4 14650 1 1 64 GLU HA H -12.184 -1.220 -30.520 1.00 . A C . 64 GLU HA 1 1
4 14651 1 1 64 GLU HB2 H -11.463 -4.144 -30.758 1.00 . A C . 64 GLU HB2 1 1
4 14652 1 1 64 GLU HB3 H -12.621 -3.235 -31.729 1.00 . A C . 64 GLU HB3 1 1
4 14653 1 1 64 GLU HG2 H -10.546 -1.737 -32.326 1.00 . A C . 64 GLU HG2 1 1
4 14654 1 1 64 GLU HG3 H -9.619 -3.138 -31.788 1.00 . A C . 64 GLU HG3 1 1
4 14655 1 1 64 GLU N N -10.449 -1.830 -29.565 1.00 . A C . 64 GLU N 1 1
4 14656 1 1 64 GLU O O -13.489 -3.541 -29.197 1.00 . A C . 64 GLU O 1 1
4 14657 1 1 64 GLU OE1 O -11.711 -3.082 -34.231 1.00 . A C . 64 GLU OE1 1 1
4 14658 1 1 64 GLU OE2 O -10.077 -4.429 -33.831 1.00 . A C . 64 GLU OE2 1 1
4 14659 1 1 65 SER C C -14.723 -1.506 -26.680 1.00 . A C . 65 SER C 1 1
4 14660 1 1 65 SER CA C -13.468 -2.366 -26.704 1.00 . A C . 65 SER CA 1 1
4 14661 1 1 65 SER CB C -12.712 -2.202 -25.385 1.00 . A C . 65 SER CB 1 1
4 14662 1 1 65 SER H H -11.977 -1.250 -27.718 1.00 . A C . 65 SER H 1 1
4 14663 1 1 65 SER HA H -13.752 -3.400 -26.815 1.00 . A C . 65 SER HA 1 1
4 14664 1 1 65 SER HB2 H -12.242 -1.234 -25.356 1.00 . A C . 65 SER HB2 1 1
4 14665 1 1 65 SER HB3 H -13.409 -2.287 -24.561 1.00 . A C . 65 SER HB3 1 1
4 14666 1 1 65 SER HG H -11.975 -3.938 -25.855 1.00 . A C . 65 SER HG 1 1
4 14667 1 1 65 SER N N -12.616 -1.985 -27.825 1.00 . A C . 65 SER N 1 1
4 14668 1 1 65 SER O O -14.647 -0.279 -26.665 1.00 . A C . 65 SER O 1 1
4 14669 1 1 65 SER OG O -11.716 -3.209 -25.288 1.00 . A C . 65 SER OG 1 1
4 14670 1 1 66 THR C C -17.408 -0.890 -25.259 1.00 . A C . 66 THR C 1 1
4 14671 1 1 66 THR CA C -17.144 -1.433 -26.661 1.00 . A C . 66 THR CA 1 1
4 14672 1 1 66 THR CB C -18.285 -2.366 -27.082 1.00 . A C . 66 THR CB 1 1
4 14673 1 1 66 THR CG2 C -19.587 -1.569 -27.206 1.00 . A C . 66 THR CG2 1 1
4 14674 1 1 66 THR H H -15.884 -3.136 -26.694 1.00 . A C . 66 THR H 1 1
4 14675 1 1 66 THR HA H -17.089 -0.607 -27.359 1.00 . A C . 66 THR HA 1 1
4 14676 1 1 66 THR HB H -18.411 -3.143 -26.344 1.00 . A C . 66 THR HB 1 1
4 14677 1 1 66 THR HG1 H -17.937 -3.898 -28.227 1.00 . A C . 66 THR HG1 1 1
4 14678 1 1 66 THR HG21 H -19.615 -0.797 -26.453 1.00 . A C . 66 THR HG21 1 1
4 14679 1 1 66 THR HG22 H -20.429 -2.233 -27.075 1.00 . A C . 66 THR HG22 1 1
4 14680 1 1 66 THR HG23 H -19.636 -1.117 -28.188 1.00 . A C . 66 THR HG23 1 1
4 14681 1 1 66 THR N N -15.879 -2.156 -26.681 1.00 . A C . 66 THR N 1 1
4 14682 1 1 66 THR O O -17.337 -1.625 -24.273 1.00 . A C . 66 THR O 1 1
4 14683 1 1 66 THR OG1 O -17.974 -2.945 -28.341 1.00 . A C . 66 THR OG1 1 1
4 14684 1 1 67 LEU C C -19.416 1.528 -23.841 1.00 . A C . 67 LEU C 1 1
4 14685 1 1 67 LEU CA C -17.976 1.040 -23.896 1.00 . A C . 67 LEU CA 1 1
4 14686 1 1 67 LEU CB C -17.030 2.224 -23.692 1.00 . A C . 67 LEU CB 1 1
4 14687 1 1 67 LEU CD1 C -14.979 0.805 -23.868 1.00 . A C . 67 LEU CD1 1 1
4 14688 1 1 67 LEU CD2 C -14.901 2.969 -22.623 1.00 . A C . 67 LEU CD2 1 1
4 14689 1 1 67 LEU CG C -15.767 1.756 -22.965 1.00 . A C . 67 LEU CG 1 1
4 14690 1 1 67 LEU H H -17.745 0.935 -25.997 1.00 . A C . 67 LEU H 1 1
4 14691 1 1 67 LEU HA H -17.817 0.323 -23.103 1.00 . A C . 67 LEU HA 1 1
4 14692 1 1 67 LEU HB2 H -16.761 2.639 -24.652 1.00 . A C . 67 LEU HB2 1 1
4 14693 1 1 67 LEU HB3 H -17.524 2.981 -23.099 1.00 . A C . 67 LEU HB3 1 1
4 14694 1 1 67 LEU HD11 H -15.018 1.161 -24.887 1.00 . A C . 67 LEU HD11 1 1
4 14695 1 1 67 LEU HD12 H -15.413 -0.182 -23.816 1.00 . A C . 67 LEU HD12 1 1
4 14696 1 1 67 LEU HD13 H -13.952 0.766 -23.540 1.00 . A C . 67 LEU HD13 1 1
4 14697 1 1 67 LEU HD21 H -15.530 3.838 -22.498 1.00 . A C . 67 LEU HD21 1 1
4 14698 1 1 67 LEU HD22 H -14.198 3.147 -23.424 1.00 . A C . 67 LEU HD22 1 1
4 14699 1 1 67 LEU HD23 H -14.362 2.780 -21.708 1.00 . A C . 67 LEU HD23 1 1
4 14700 1 1 67 LEU HG H -16.044 1.241 -22.057 1.00 . A C . 67 LEU HG 1 1
4 14701 1 1 67 LEU N N -17.707 0.400 -25.178 1.00 . A C . 67 LEU N 1 1
4 14702 1 1 67 LEU O O -20.013 1.839 -24.871 1.00 . A C . 67 LEU O 1 1
4 14703 1 1 68 HIS C C -21.355 3.494 -21.984 1.00 . A C . 68 HIS C 1 1
4 14704 1 1 68 HIS CA C -21.344 2.049 -22.472 1.00 . A C . 68 HIS CA 1 1
4 14705 1 1 68 HIS CB C -22.066 1.150 -21.464 1.00 . A C . 68 HIS CB 1 1
4 14706 1 1 68 HIS CD2 C -24.234 2.159 -20.371 1.00 . A C . 68 HIS CD2 1 1
4 14707 1 1 68 HIS CE1 C -25.613 1.766 -21.996 1.00 . A C . 68 HIS CE1 1 1
4 14708 1 1 68 HIS CG C -23.512 1.551 -21.367 1.00 . A C . 68 HIS CG 1 1
4 14709 1 1 68 HIS H H -19.452 1.334 -21.850 1.00 . A C . 68 HIS H 1 1
4 14710 1 1 68 HIS HA H -21.854 1.992 -23.422 1.00 . A C . 68 HIS HA 1 1
4 14711 1 1 68 HIS HB2 H -21.999 0.122 -21.788 1.00 . A C . 68 HIS HB2 1 1
4 14712 1 1 68 HIS HB3 H -21.600 1.252 -20.495 1.00 . A C . 68 HIS HB3 1 1
4 14713 1 1 68 HIS HD1 H -24.210 0.884 -23.253 1.00 . A C . 68 HIS HD1 1 1
4 14714 1 1 68 HIS HD2 H -23.833 2.484 -19.423 1.00 . A C . 68 HIS HD2 1 1
4 14715 1 1 68 HIS HE1 H -26.510 1.712 -22.595 1.00 . A C . 68 HIS HE1 1 1
4 14716 1 1 68 HIS N N -19.972 1.594 -22.639 1.00 . A C . 68 HIS N 1 1
4 14717 1 1 68 HIS ND1 N -24.412 1.310 -22.393 1.00 . A C . 68 HIS ND1 1 1
4 14718 1 1 68 HIS NE2 N -25.561 2.293 -20.769 1.00 . A C . 68 HIS NE2 1 1
4 14719 1 1 68 HIS O O -20.935 3.784 -20.864 1.00 . A C . 68 HIS O 1 1
4 14720 1 1 69 LEU C C -23.310 6.231 -22.165 1.00 . A C . 69 LEU C 1 1
4 14721 1 1 69 LEU CA C -21.880 5.814 -22.482 1.00 . A C . 69 LEU CA 1 1
4 14722 1 1 69 LEU CB C -21.345 6.666 -23.627 1.00 . A C . 69 LEU CB 1 1
4 14723 1 1 69 LEU CD1 C -19.470 8.305 -23.659 1.00 . A C . 69 LEU CD1 1 1
4 14724 1 1 69 LEU CD2 C -21.815 9.122 -23.476 1.00 . A C . 69 LEU CD2 1 1
4 14725 1 1 69 LEU CG C -20.847 8.005 -23.078 1.00 . A C . 69 LEU CG 1 1
4 14726 1 1 69 LEU H H -22.143 4.113 -23.718 1.00 . A C . 69 LEU H 1 1
4 14727 1 1 69 LEU HA H -21.266 5.979 -21.616 1.00 . A C . 69 LEU HA 1 1
4 14728 1 1 69 LEU HB2 H -20.531 6.148 -24.112 1.00 . A C . 69 LEU HB2 1 1
4 14729 1 1 69 LEU HB3 H -22.132 6.843 -24.335 1.00 . A C . 69 LEU HB3 1 1
4 14730 1 1 69 LEU HD11 H -18.843 7.430 -23.573 1.00 . A C . 69 LEU HD11 1 1
4 14731 1 1 69 LEU HD12 H -19.023 9.123 -23.114 1.00 . A C . 69 LEU HD12 1 1
4 14732 1 1 69 LEU HD13 H -19.569 8.576 -24.699 1.00 . A C . 69 LEU HD13 1 1
4 14733 1 1 69 LEU HD21 H -22.793 8.703 -23.664 1.00 . A C . 69 LEU HD21 1 1
4 14734 1 1 69 LEU HD22 H -21.453 9.609 -24.368 1.00 . A C . 69 LEU HD22 1 1
4 14735 1 1 69 LEU HD23 H -21.882 9.841 -22.674 1.00 . A C . 69 LEU HD23 1 1
4 14736 1 1 69 LEU HG H -20.778 7.953 -22.001 1.00 . A C . 69 LEU HG 1 1
4 14737 1 1 69 LEU N N -21.828 4.400 -22.835 1.00 . A C . 69 LEU N 1 1
4 14738 1 1 69 LEU O O -24.225 5.977 -22.948 1.00 . A C . 69 LEU O 1 1
4 14739 1 1 70 VAL C C -24.842 8.803 -20.318 1.00 . A C . 70 VAL C 1 1
4 14740 1 1 70 VAL CA C -24.830 7.308 -20.609 1.00 . A C . 70 VAL CA 1 1
4 14741 1 1 70 VAL CB C -25.297 6.538 -19.373 1.00 . A C . 70 VAL CB 1 1
4 14742 1 1 70 VAL CG1 C -26.686 7.029 -18.961 1.00 . A C . 70 VAL CG1 1 1
4 14743 1 1 70 VAL CG2 C -25.362 5.046 -19.699 1.00 . A C . 70 VAL CG2 1 1
4 14744 1 1 70 VAL H H -22.732 7.039 -20.427 1.00 . A C . 70 VAL H 1 1
4 14745 1 1 70 VAL HA H -25.520 7.112 -21.421 1.00 . A C . 70 VAL HA 1 1
4 14746 1 1 70 VAL HB H -24.603 6.702 -18.562 1.00 . A C . 70 VAL HB 1 1
4 14747 1 1 70 VAL HG11 H -27.297 6.185 -18.677 1.00 . A C . 70 VAL HG11 1 1
4 14748 1 1 70 VAL HG12 H -27.147 7.544 -19.791 1.00 . A C . 70 VAL HG12 1 1
4 14749 1 1 70 VAL HG13 H -26.594 7.705 -18.124 1.00 . A C . 70 VAL HG13 1 1
4 14750 1 1 70 VAL HG21 H -26.251 4.842 -20.278 1.00 . A C . 70 VAL HG21 1 1
4 14751 1 1 70 VAL HG22 H -25.392 4.478 -18.782 1.00 . A C . 70 VAL HG22 1 1
4 14752 1 1 70 VAL HG23 H -24.490 4.764 -20.269 1.00 . A C . 70 VAL HG23 1 1
4 14753 1 1 70 VAL N N -23.497 6.867 -21.014 1.00 . A C . 70 VAL N 1 1
4 14754 1 1 70 VAL O O -23.927 9.338 -19.682 1.00 . A C . 70 VAL O 1 1
4 14755 1 1 71 LEU C C -26.967 11.206 -19.463 1.00 . A C . 71 LEU C 1 1
4 14756 1 1 71 LEU CA C -26.031 10.910 -20.633 1.00 . A C . 71 LEU CA 1 1
4 14757 1 1 71 LEU CB C -26.609 11.526 -21.907 1.00 . A C . 71 LEU CB 1 1
4 14758 1 1 71 LEU CD1 C -26.358 11.622 -24.392 1.00 . A C . 71 LEU CD1 1 1
4 14759 1 1 71 LEU CD2 C -24.427 10.916 -22.955 1.00 . A C . 71 LEU CD2 1 1
4 14760 1 1 71 LEU CG C -25.947 10.879 -23.121 1.00 . A C . 71 LEU CG 1 1
4 14761 1 1 71 LEU H H -26.564 8.980 -21.322 1.00 . A C . 71 LEU H 1 1
4 14762 1 1 71 LEU HA H -25.064 11.347 -20.438 1.00 . A C . 71 LEU HA 1 1
4 14763 1 1 71 LEU HB2 H -27.676 11.355 -21.940 1.00 . A C . 71 LEU HB2 1 1
4 14764 1 1 71 LEU HB3 H -26.413 12.588 -21.915 1.00 . A C . 71 LEU HB3 1 1
4 14765 1 1 71 LEU HD11 H -27.193 11.110 -24.852 1.00 . A C . 71 LEU HD11 1 1
4 14766 1 1 71 LEU HD12 H -25.526 11.645 -25.082 1.00 . A C . 71 LEU HD12 1 1
4 14767 1 1 71 LEU HD13 H -26.649 12.632 -24.142 1.00 . A C . 71 LEU HD13 1 1
4 14768 1 1 71 LEU HD21 H -24.091 9.975 -22.545 1.00 . A C . 71 LEU HD21 1 1
4 14769 1 1 71 LEU HD22 H -24.159 11.716 -22.282 1.00 . A C . 71 LEU HD22 1 1
4 14770 1 1 71 LEU HD23 H -23.962 11.080 -23.915 1.00 . A C . 71 LEU HD23 1 1
4 14771 1 1 71 LEU HG H -26.273 9.851 -23.194 1.00 . A C . 71 LEU HG 1 1
4 14772 1 1 71 LEU N N -25.884 9.469 -20.814 1.00 . A C . 71 LEU N 1 1
4 14773 1 1 71 LEU O O -27.840 10.400 -19.140 1.00 . A C . 71 LEU O 1 1
4 14774 1 1 72 ARG C C -28.739 13.697 -18.173 1.00 . A C . 72 ARG C 1 1
4 14775 1 1 72 ARG CA C -27.638 12.747 -17.712 1.00 . A C . 72 ARG CA 1 1
4 14776 1 1 72 ARG CB C -26.805 13.430 -16.625 1.00 . A C . 72 ARG CB 1 1
4 14777 1 1 72 ARG CD C -26.388 11.354 -15.293 1.00 . A C . 72 ARG CD 1 1
4 14778 1 1 72 ARG CG C -25.730 12.469 -16.108 1.00 . A C . 72 ARG CG 1 1
4 14779 1 1 72 ARG CZ C -25.691 9.486 -13.880 1.00 . A C . 72 ARG CZ 1 1
4 14780 1 1 72 ARG H H -26.083 12.975 -19.138 1.00 . A C . 72 ARG H 1 1
4 14781 1 1 72 ARG HA H -28.093 11.861 -17.300 1.00 . A C . 72 ARG HA 1 1
4 14782 1 1 72 ARG HB2 H -26.333 14.311 -17.032 1.00 . A C . 72 ARG HB2 1 1
4 14783 1 1 72 ARG HB3 H -27.448 13.716 -15.806 1.00 . A C . 72 ARG HB3 1 1
4 14784 1 1 72 ARG HD2 H -27.016 11.790 -14.531 1.00 . A C . 72 ARG HD2 1 1
4 14785 1 1 72 ARG HD3 H -26.994 10.742 -15.945 1.00 . A C . 72 ARG HD3 1 1
4 14786 1 1 72 ARG HE H -24.425 10.731 -14.809 1.00 . A C . 72 ARG HE 1 1
4 14787 1 1 72 ARG HG2 H -25.199 12.039 -16.946 1.00 . A C . 72 ARG HG2 1 1
4 14788 1 1 72 ARG HG3 H -25.036 13.009 -15.481 1.00 . A C . 72 ARG HG3 1 1
4 14789 1 1 72 ARG HH11 H -27.680 9.718 -14.061 1.00 . A C . 72 ARG HH11 1 1
4 14790 1 1 72 ARG HH12 H -27.167 8.398 -13.067 1.00 . A C . 72 ARG HH12 1 1
4 14791 1 1 72 ARG HH21 H -23.785 9.001 -13.508 1.00 . A C . 72 ARG HH21 1 1
4 14792 1 1 72 ARG HH22 H -24.976 7.994 -12.755 1.00 . A C . 72 ARG HH22 1 1
4 14793 1 1 72 ARG N N -26.790 12.366 -18.837 1.00 . A C . 72 ARG N 1 1
4 14794 1 1 72 ARG NE N -25.370 10.522 -14.658 1.00 . A C . 72 ARG NE 1 1
4 14795 1 1 72 ARG NH1 N -26.944 9.179 -13.654 1.00 . A C . 72 ARG NH1 1 1
4 14796 1 1 72 ARG NH2 N -24.744 8.771 -13.339 1.00 . A C . 72 ARG NH2 1 1
4 14797 1 1 72 ARG O O -28.474 14.692 -18.846 1.00 . A C . 72 ARG O 1 1
4 14798 1 1 73 LEU C C -31.865 14.689 -16.944 1.00 . A C . 73 LEU C 1 1
4 14799 1 1 73 LEU CA C -31.115 14.207 -18.183 1.00 . A C . 73 LEU CA 1 1
4 14800 1 1 73 LEU CB C -32.067 13.408 -19.078 1.00 . A C . 73 LEU CB 1 1
4 14801 1 1 73 LEU CD1 C -32.256 12.061 -21.173 1.00 . A C . 73 LEU CD1 1 1
4 14802 1 1 73 LEU CD2 C -30.883 14.142 -21.160 1.00 . A C . 73 LEU CD2 1 1
4 14803 1 1 73 LEU CG C -31.325 12.933 -20.330 1.00 . A C . 73 LEU CG 1 1
4 14804 1 1 73 LEU H H -30.126 12.573 -17.267 1.00 . A C . 73 LEU H 1 1
4 14805 1 1 73 LEU HA H -30.758 15.066 -18.729 1.00 . A C . 73 LEU HA 1 1
4 14806 1 1 73 LEU HB2 H -32.436 12.553 -18.533 1.00 . A C . 73 LEU HB2 1 1
4 14807 1 1 73 LEU HB3 H -32.896 14.035 -19.369 1.00 . A C . 73 LEU HB3 1 1
4 14808 1 1 73 LEU HD11 H -33.283 12.323 -20.963 1.00 . A C . 73 LEU HD11 1 1
4 14809 1 1 73 LEU HD12 H -32.094 11.020 -20.932 1.00 . A C . 73 LEU HD12 1 1
4 14810 1 1 73 LEU HD13 H -32.051 12.223 -22.222 1.00 . A C . 73 LEU HD13 1 1
4 14811 1 1 73 LEU HD21 H -31.621 14.926 -21.074 1.00 . A C . 73 LEU HD21 1 1
4 14812 1 1 73 LEU HD22 H -30.785 13.852 -22.196 1.00 . A C . 73 LEU HD22 1 1
4 14813 1 1 73 LEU HD23 H -29.933 14.501 -20.794 1.00 . A C . 73 LEU HD23 1 1
4 14814 1 1 73 LEU HG H -30.459 12.357 -20.040 1.00 . A C . 73 LEU HG 1 1
4 14815 1 1 73 LEU N N -29.976 13.379 -17.804 1.00 . A C . 73 LEU N 1 1
4 14816 1 1 73 LEU O O -31.935 13.987 -15.936 1.00 . A C . 73 LEU O 1 1
4 14817 1 1 74 ARG C C -34.359 15.571 -15.551 1.00 . A C . 74 ARG C 1 1
4 14818 1 1 74 ARG CA C -33.171 16.456 -15.913 1.00 . A C . 74 ARG CA 1 1
4 14819 1 1 74 ARG CB C -33.662 17.851 -16.266 1.00 . A C . 74 ARG CB 1 1
4 14820 1 1 74 ARG CD C -34.717 19.896 -15.343 1.00 . A C . 74 ARG CD 1 1
4 14821 1 1 74 ARG CG C -34.394 18.436 -15.062 1.00 . A C . 74 ARG CG 1 1
4 14822 1 1 74 ARG CZ C -36.742 20.350 -14.049 1.00 . A C . 74 ARG CZ 1 1
4 14823 1 1 74 ARG H H -32.340 16.406 -17.860 1.00 . A C . 74 ARG H 1 1
4 14824 1 1 74 ARG HA H -32.521 16.537 -15.057 1.00 . A C . 74 ARG HA 1 1
4 14825 1 1 74 ARG HB2 H -32.821 18.477 -16.521 1.00 . A C . 74 ARG HB2 1 1
4 14826 1 1 74 ARG HB3 H -34.341 17.794 -17.105 1.00 . A C . 74 ARG HB3 1 1
4 14827 1 1 74 ARG HD2 H -33.793 20.428 -15.505 1.00 . A C . 74 ARG HD2 1 1
4 14828 1 1 74 ARG HD3 H -35.325 19.962 -16.229 1.00 . A C . 74 ARG HD3 1 1
4 14829 1 1 74 ARG HE H -34.917 21.013 -13.555 1.00 . A C . 74 ARG HE 1 1
4 14830 1 1 74 ARG HG2 H -35.309 17.887 -14.893 1.00 . A C . 74 ARG HG2 1 1
4 14831 1 1 74 ARG HG3 H -33.764 18.369 -14.188 1.00 . A C . 74 ARG HG3 1 1
4 14832 1 1 74 ARG HH11 H -37.024 19.220 -15.688 1.00 . A C . 74 ARG HH11 1 1
4 14833 1 1 74 ARG HH12 H -38.443 19.560 -14.761 1.00 . A C . 74 ARG HH12 1 1
4 14834 1 1 74 ARG HH21 H -36.786 21.446 -12.375 1.00 . A C . 74 ARG HH21 1 1
4 14835 1 1 74 ARG HH22 H -38.312 20.816 -12.897 1.00 . A C . 74 ARG HH22 1 1
4 14836 1 1 74 ARG N N -32.426 15.890 -17.030 1.00 . A C . 74 ARG N 1 1
4 14837 1 1 74 ARG NE N -35.424 20.492 -14.212 1.00 . A C . 74 ARG NE 1 1
4 14838 1 1 74 ARG NH1 N -37.456 19.655 -14.901 1.00 . A C . 74 ARG NH1 1 1
4 14839 1 1 74 ARG NH2 N -37.324 20.914 -13.027 1.00 . A C . 74 ARG NH2 1 1
4 14840 1 1 74 ARG O O -34.620 15.315 -14.374 1.00 . A C . 74 ARG O 1 1
4 14841 1 1 75 GLY C C -36.761 13.685 -17.661 1.00 . A C . 75 GLY C 1 1
4 14842 1 1 75 GLY CA C -36.233 14.244 -16.344 1.00 . A C . 75 GLY CA 1 1
4 14843 1 1 75 GLY H H -34.821 15.340 -17.485 1.00 . A C . 75 GLY H 1 1
4 14844 1 1 75 GLY HA2 H -35.945 13.426 -15.700 1.00 . A C . 75 GLY HA2 1 1
4 14845 1 1 75 GLY HA3 H -37.014 14.816 -15.865 1.00 . A C . 75 GLY HA3 1 1
4 14846 1 1 75 GLY N N -35.076 15.104 -16.568 1.00 . A C . 75 GLY N 1 1
4 14847 1 1 75 GLY O O -36.305 14.069 -18.738 1.00 . A C . 75 GLY O 1 1
4 14848 1 1 76 GLY C C -39.305 11.074 -18.383 1.00 . A C . 76 GLY C 1 1
4 14849 1 1 76 GLY CA C -38.310 12.168 -18.758 1.00 . A C . 76 GLY CA 1 1
4 14850 1 1 76 GLY H H -38.051 12.506 -16.683 1.00 . A C . 76 GLY H 1 1
4 14851 1 1 76 GLY HA2 H -38.818 12.931 -19.332 1.00 . A C . 76 GLY HA2 1 1
4 14852 1 1 76 GLY HA3 H -37.522 11.738 -19.359 1.00 . A C . 76 GLY HA3 1 1
4 14853 1 1 76 GLY N N -37.726 12.774 -17.567 1.00 . A C . 76 GLY N 1 1
4 14854 1 1 76 GLY O O -39.566 10.836 -17.204 1.00 . A C . 76 GLY O 1 1
4 14855 1 1 77 ASP C C -40.129 7.981 -19.194 1.00 . A C . 77 ASP C 1 1
4 14856 1 1 77 ASP CA C -40.819 9.341 -19.161 1.00 . A C . 77 ASP CA 1 1
4 14857 1 1 77 ASP CB C -41.918 9.385 -20.225 1.00 . A C . 77 ASP CB 1 1
4 14858 1 1 77 ASP CG C -43.145 8.619 -19.743 1.00 . A C . 77 ASP CG 1 1
4 14859 1 1 77 ASP H H -39.607 10.643 -20.315 1.00 . A C . 77 ASP H 1 1
4 14860 1 1 77 ASP HA H -41.269 9.483 -18.189 1.00 . A C . 77 ASP HA 1 1
4 14861 1 1 77 ASP HB2 H -42.190 10.413 -20.416 1.00 . A C . 77 ASP HB2 1 1
4 14862 1 1 77 ASP HB3 H -41.552 8.936 -21.137 1.00 . A C . 77 ASP HB3 1 1
4 14863 1 1 77 ASP N N -39.854 10.411 -19.396 1.00 . A C . 77 ASP N 1 1
4 14864 1 1 77 ASP O O -39.988 7.437 -20.278 1.00 . A C . 77 ASP O 1 1
4 14865 1 1 77 ASP OXT O -39.753 7.504 -18.137 1.00 . A C . 77 ASP OXT 1 1
4 14866 1 1 77 ASP OD1 O -43.164 8.233 -18.585 1.00 . A C . 77 ASP OD1 1 1
4 14867 1 1 77 ASP OD2 O -44.049 8.428 -20.539 1.00 . A C . 77 ASP OD2 1 1
4 14868 2 2 1 MET C C 2.002 -24.204 2.550 1.00 . B D . 1 MET C 1 1
4 14869 2 2 1 MET CA C 3.077 -25.233 2.842 1.00 . B D . 1 MET CA 1 1
4 14870 2 2 1 MET CB C 4.415 -24.767 2.255 1.00 . B D . 1 MET CB 1 1
4 14871 2 2 1 MET CE C 5.450 -22.108 0.719 1.00 . B D . 1 MET CE 1 1
4 14872 2 2 1 MET CG C 4.864 -23.485 2.960 1.00 . B D . 1 MET CG 1 1
4 14873 2 2 1 MET H1 H 1.653 -26.614 2.216 1.00 . B D . 1 MET H1 1 1
4 14874 2 2 1 MET H2 H 3.089 -27.315 2.795 1.00 . B D . 1 MET H2 1 1
4 14875 2 2 1 MET H3 H 3.054 -26.588 1.260 1.00 . B D . 1 MET H3 1 1
4 14876 2 2 1 MET HA H 3.166 -25.350 3.909 1.00 . B D . 1 MET HA 1 1
4 14877 2 2 1 MET HB2 H 5.158 -25.538 2.399 1.00 . B D . 1 MET HB2 1 1
4 14878 2 2 1 MET HB3 H 4.295 -24.572 1.200 1.00 . B D . 1 MET HB3 1 1
4 14879 2 2 1 MET HE1 H 5.590 -22.747 -0.142 1.00 . B D . 1 MET HE1 1 1
4 14880 2 2 1 MET HE2 H 5.841 -21.126 0.505 1.00 . B D . 1 MET HE2 1 1
4 14881 2 2 1 MET HE3 H 4.392 -22.031 0.952 1.00 . B D . 1 MET HE3 1 1
4 14882 2 2 1 MET HG2 H 4.069 -22.758 2.928 1.00 . B D . 1 MET HG2 1 1
4 14883 2 2 1 MET HG3 H 5.105 -23.706 3.984 1.00 . B D . 1 MET HG3 1 1
4 14884 2 2 1 MET N N 2.689 -26.536 2.232 1.00 . B D . 1 MET N 1 1
4 14885 2 2 1 MET O O 2.191 -23.302 1.741 1.00 . B D . 1 MET O 1 1
4 14886 2 2 1 MET SD S 6.322 -22.812 2.135 1.00 . B D . 1 MET SD 1 1
4 14887 2 2 2 GLN C C 0.163 -22.026 3.446 1.00 . B D . 2 GLN C 1 1
4 14888 2 2 2 GLN CA C -0.234 -23.430 3.043 1.00 . B D . 2 GLN CA 1 1
4 14889 2 2 2 GLN CB C -1.414 -23.887 3.895 1.00 . B D . 2 GLN CB 1 1
4 14890 2 2 2 GLN CD C -1.903 -24.563 6.244 1.00 . B D . 2 GLN CD 1 1
4 14891 2 2 2 GLN CG C -1.081 -23.635 5.352 1.00 . B D . 2 GLN CG 1 1
4 14892 2 2 2 GLN H H 0.787 -25.089 3.861 1.00 . B D . 2 GLN H 1 1
4 14893 2 2 2 GLN HA H -0.521 -23.423 2.010 1.00 . B D . 2 GLN HA 1 1
4 14894 2 2 2 GLN HB2 H -2.294 -23.321 3.634 1.00 . B D . 2 GLN HB2 1 1
4 14895 2 2 2 GLN HB3 H -1.590 -24.938 3.745 1.00 . B D . 2 GLN HB3 1 1
4 14896 2 2 2 GLN HE21 H -3.028 -23.102 6.980 1.00 . B D . 2 GLN HE21 1 1
4 14897 2 2 2 GLN HE22 H -3.381 -24.655 7.568 1.00 . B D . 2 GLN HE22 1 1
4 14898 2 2 2 GLN HG2 H -0.022 -23.813 5.505 1.00 . B D . 2 GLN HG2 1 1
4 14899 2 2 2 GLN HG3 H -1.323 -22.607 5.586 1.00 . B D . 2 GLN HG3 1 1
4 14900 2 2 2 GLN N N 0.875 -24.349 3.225 1.00 . B D . 2 GLN N 1 1
4 14901 2 2 2 GLN NE2 N -2.848 -24.066 6.993 1.00 . B D . 2 GLN NE2 1 1
4 14902 2 2 2 GLN O O 1.125 -21.826 4.175 1.00 . B D . 2 GLN O 1 1
4 14903 2 2 2 GLN OE1 O -1.678 -25.774 6.257 1.00 . B D . 2 GLN OE1 1 1
4 14904 2 2 3 ILE C C -1.670 -18.930 3.388 1.00 . B D . 3 ILE C 1 1
4 14905 2 2 3 ILE CA C -0.343 -19.664 3.243 1.00 . B D . 3 ILE CA 1 1
4 14906 2 2 3 ILE CB C 0.496 -19.065 2.117 1.00 . B D . 3 ILE CB 1 1
4 14907 2 2 3 ILE CD1 C 0.640 -18.811 -0.382 1.00 . B D . 3 ILE CD1 1 1
4 14908 2 2 3 ILE CG1 C -0.140 -19.440 0.771 1.00 . B D . 3 ILE CG1 1 1
4 14909 2 2 3 ILE CG2 C 1.920 -19.618 2.200 1.00 . B D . 3 ILE CG2 1 1
4 14910 2 2 3 ILE H H -1.341 -21.303 2.367 1.00 . B D . 3 ILE H 1 1
4 14911 2 2 3 ILE HA H 0.205 -19.589 4.172 1.00 . B D . 3 ILE HA 1 1
4 14912 2 2 3 ILE HB H 0.521 -17.989 2.218 1.00 . B D . 3 ILE HB 1 1
4 14913 2 2 3 ILE HD11 H 0.548 -17.739 -0.341 1.00 . B D . 3 ILE HD11 1 1
4 14914 2 2 3 ILE HD12 H 0.237 -19.178 -1.315 1.00 . B D . 3 ILE HD12 1 1
4 14915 2 2 3 ILE HD13 H 1.686 -19.094 -0.311 1.00 . B D . 3 ILE HD13 1 1
4 14916 2 2 3 ILE HG12 H -0.133 -20.513 0.657 1.00 . B D . 3 ILE HG12 1 1
4 14917 2 2 3 ILE HG13 H -1.158 -19.084 0.746 1.00 . B D . 3 ILE HG13 1 1
4 14918 2 2 3 ILE HG21 H 2.627 -18.829 1.984 1.00 . B D . 3 ILE HG21 1 1
4 14919 2 2 3 ILE HG22 H 2.040 -20.415 1.480 1.00 . B D . 3 ILE HG22 1 1
4 14920 2 2 3 ILE HG23 H 2.101 -19.999 3.192 1.00 . B D . 3 ILE HG23 1 1
4 14921 2 2 3 ILE N N -0.592 -21.065 2.951 1.00 . B D . 3 ILE N 1 1
4 14922 2 2 3 ILE O O -2.647 -19.271 2.732 1.00 . B D . 3 ILE O 1 1
4 14923 2 2 4 PHE C C -2.952 -15.918 3.628 1.00 . B D . 4 PHE C 1 1
4 14924 2 2 4 PHE CA C -2.928 -17.175 4.482 1.00 . B D . 4 PHE CA 1 1
4 14925 2 2 4 PHE CB C -3.013 -16.801 5.962 1.00 . B D . 4 PHE CB 1 1
4 14926 2 2 4 PHE CD1 C -2.190 -18.900 7.074 1.00 . B D . 4 PHE CD1 1 1
4 14927 2 2 4 PHE CD2 C -4.547 -18.356 7.227 1.00 . B D . 4 PHE CD2 1 1
4 14928 2 2 4 PHE CE1 C -2.409 -20.057 7.829 1.00 . B D . 4 PHE CE1 1 1
4 14929 2 2 4 PHE CE2 C -4.764 -19.514 7.986 1.00 . B D . 4 PHE CE2 1 1
4 14930 2 2 4 PHE CG C -3.258 -18.049 6.774 1.00 . B D . 4 PHE CG 1 1
4 14931 2 2 4 PHE CZ C -3.695 -20.364 8.287 1.00 . B D . 4 PHE CZ 1 1
4 14932 2 2 4 PHE H H -0.896 -17.702 4.757 1.00 . B D . 4 PHE H 1 1
4 14933 2 2 4 PHE HA H -3.774 -17.787 4.231 1.00 . B D . 4 PHE HA 1 1
4 14934 2 2 4 PHE HB2 H -2.084 -16.344 6.271 1.00 . B D . 4 PHE HB2 1 1
4 14935 2 2 4 PHE HB3 H -3.824 -16.107 6.112 1.00 . B D . 4 PHE HB3 1 1
4 14936 2 2 4 PHE HD1 H -1.198 -18.662 6.724 1.00 . B D . 4 PHE HD1 1 1
4 14937 2 2 4 PHE HD2 H -5.374 -17.705 6.991 1.00 . B D . 4 PHE HD2 1 1
4 14938 2 2 4 PHE HE1 H -1.587 -20.717 8.053 1.00 . B D . 4 PHE HE1 1 1
4 14939 2 2 4 PHE HE2 H -5.756 -19.750 8.337 1.00 . B D . 4 PHE HE2 1 1
4 14940 2 2 4 PHE HZ H -3.863 -21.256 8.870 1.00 . B D . 4 PHE HZ 1 1
4 14941 2 2 4 PHE N N -1.703 -17.931 4.254 1.00 . B D . 4 PHE N 1 1
4 14942 2 2 4 PHE O O -2.056 -15.100 3.706 1.00 . B D . 4 PHE O 1 1
4 14943 2 2 5 VAL C C -5.134 -13.633 2.509 1.00 . B D . 5 VAL C 1 1
4 14944 2 2 5 VAL CA C -4.089 -14.594 1.962 1.00 . B D . 5 VAL CA 1 1
4 14945 2 2 5 VAL CB C -4.478 -15.029 0.550 1.00 . B D . 5 VAL CB 1 1
4 14946 2 2 5 VAL CG1 C -4.718 -13.796 -0.324 1.00 . B D . 5 VAL CG1 1 1
4 14947 2 2 5 VAL CG2 C -3.343 -15.867 -0.043 1.00 . B D . 5 VAL CG2 1 1
4 14948 2 2 5 VAL H H -4.685 -16.454 2.780 1.00 . B D . 5 VAL H 1 1
4 14949 2 2 5 VAL HA H -3.133 -14.097 1.924 1.00 . B D . 5 VAL HA 1 1
4 14950 2 2 5 VAL HB H -5.380 -15.621 0.591 1.00 . B D . 5 VAL HB 1 1
4 14951 2 2 5 VAL HG11 H -5.746 -13.478 -0.216 1.00 . B D . 5 VAL HG11 1 1
4 14952 2 2 5 VAL HG12 H -4.522 -14.042 -1.358 1.00 . B D . 5 VAL HG12 1 1
4 14953 2 2 5 VAL HG13 H -4.059 -13.000 -0.011 1.00 . B D . 5 VAL HG13 1 1
4 14954 2 2 5 VAL HG21 H -3.642 -16.906 -0.085 1.00 . B D . 5 VAL HG21 1 1
4 14955 2 2 5 VAL HG22 H -2.464 -15.771 0.581 1.00 . B D . 5 VAL HG22 1 1
4 14956 2 2 5 VAL HG23 H -3.116 -15.516 -1.040 1.00 . B D . 5 VAL HG23 1 1
4 14957 2 2 5 VAL N N -3.984 -15.768 2.813 1.00 . B D . 5 VAL N 1 1
4 14958 2 2 5 VAL O O -6.323 -13.919 2.471 1.00 . B D . 5 VAL O 1 1
4 14959 2 2 6 LYS C C -5.942 -10.440 2.517 1.00 . B D . 6 LYS C 1 1
4 14960 2 2 6 LYS CA C -5.636 -11.514 3.550 1.00 . B D . 6 LYS CA 1 1
4 14961 2 2 6 LYS CB C -5.094 -10.855 4.812 1.00 . B D . 6 LYS CB 1 1
4 14962 2 2 6 LYS CD C -5.184 -11.342 7.254 1.00 . B D . 6 LYS CD 1 1
4 14963 2 2 6 LYS CE C -4.281 -10.137 7.528 1.00 . B D . 6 LYS CE 1 1
4 14964 2 2 6 LYS CG C -4.882 -11.925 5.875 1.00 . B D . 6 LYS CG 1 1
4 14965 2 2 6 LYS H H -3.733 -12.288 3.017 1.00 . B D . 6 LYS H 1 1
4 14966 2 2 6 LYS HA H -6.547 -12.035 3.808 1.00 . B D . 6 LYS HA 1 1
4 14967 2 2 6 LYS HB2 H -4.154 -10.369 4.592 1.00 . B D . 6 LYS HB2 1 1
4 14968 2 2 6 LYS HB3 H -5.803 -10.126 5.173 1.00 . B D . 6 LYS HB3 1 1
4 14969 2 2 6 LYS HD2 H -6.220 -11.035 7.287 1.00 . B D . 6 LYS HD2 1 1
4 14970 2 2 6 LYS HD3 H -5.011 -12.099 8.002 1.00 . B D . 6 LYS HD3 1 1
4 14971 2 2 6 LYS HE2 H -3.250 -10.412 7.357 1.00 . B D . 6 LYS HE2 1 1
4 14972 2 2 6 LYS HE3 H -4.553 -9.327 6.866 1.00 . B D . 6 LYS HE3 1 1
4 14973 2 2 6 LYS HG2 H -5.547 -12.753 5.683 1.00 . B D . 6 LYS HG2 1 1
4 14974 2 2 6 LYS HG3 H -3.863 -12.265 5.844 1.00 . B D . 6 LYS HG3 1 1
4 14975 2 2 6 LYS HZ1 H -4.774 -10.508 9.516 1.00 . B D . 6 LYS HZ1 1 1
4 14976 2 2 6 LYS HZ2 H -5.166 -8.943 8.985 1.00 . B D . 6 LYS HZ2 1 1
4 14977 2 2 6 LYS HZ3 H -3.550 -9.353 9.312 1.00 . B D . 6 LYS HZ3 1 1
4 14978 2 2 6 LYS N N -4.692 -12.485 3.013 1.00 . B D . 6 LYS N 1 1
4 14979 2 2 6 LYS NZ N -4.456 -9.702 8.941 1.00 . B D . 6 LYS NZ 1 1
4 14980 2 2 6 LYS O O -5.036 -9.890 1.897 1.00 . B D . 6 LYS O 1 1
4 14981 2 2 7 THR C C -7.652 -7.755 2.009 1.00 . B D . 7 THR C 1 1
4 14982 2 2 7 THR CA C -7.629 -9.134 1.376 1.00 . B D . 7 THR CA 1 1
4 14983 2 2 7 THR CB C -9.012 -9.459 0.818 1.00 . B D . 7 THR CB 1 1
4 14984 2 2 7 THR CG2 C -8.986 -10.835 0.150 1.00 . B D . 7 THR CG2 1 1
4 14985 2 2 7 THR H H -7.901 -10.616 2.861 1.00 . B D . 7 THR H 1 1
4 14986 2 2 7 THR HA H -6.923 -9.127 0.564 1.00 . B D . 7 THR HA 1 1
4 14987 2 2 7 THR HB H -9.282 -8.712 0.087 1.00 . B D . 7 THR HB 1 1
4 14988 2 2 7 THR HG1 H -10.833 -9.356 1.488 1.00 . B D . 7 THR HG1 1 1
4 14989 2 2 7 THR HG21 H -9.550 -10.798 -0.770 1.00 . B D . 7 THR HG21 1 1
4 14990 2 2 7 THR HG22 H -9.425 -11.564 0.814 1.00 . B D . 7 THR HG22 1 1
4 14991 2 2 7 THR HG23 H -7.964 -11.112 -0.064 1.00 . B D . 7 THR HG23 1 1
4 14992 2 2 7 THR N N -7.221 -10.145 2.339 1.00 . B D . 7 THR N 1 1
4 14993 2 2 7 THR O O -7.318 -7.589 3.182 1.00 . B D . 7 THR O 1 1
4 14994 2 2 7 THR OG1 O -9.959 -9.454 1.874 1.00 . B D . 7 THR OG1 1 1
4 14995 2 2 8 LEU C C -9.109 -5.314 2.843 1.00 . B D . 8 LEU C 1 1
4 14996 2 2 8 LEU CA C -8.107 -5.400 1.701 1.00 . B D . 8 LEU CA 1 1
4 14997 2 2 8 LEU CB C -8.540 -4.463 0.569 1.00 . B D . 8 LEU CB 1 1
4 14998 2 2 8 LEU CD1 C -7.998 -3.627 -1.719 1.00 . B D . 8 LEU CD1 1 1
4 14999 2 2 8 LEU CD2 C -6.148 -4.179 -0.134 1.00 . B D . 8 LEU CD2 1 1
4 15000 2 2 8 LEU CG C -7.555 -4.564 -0.595 1.00 . B D . 8 LEU CG 1 1
4 15001 2 2 8 LEU H H -8.296 -6.962 0.290 1.00 . B D . 8 LEU H 1 1
4 15002 2 2 8 LEU HA H -7.136 -5.108 2.061 1.00 . B D . 8 LEU HA 1 1
4 15003 2 2 8 LEU HB2 H -9.524 -4.741 0.229 1.00 . B D . 8 LEU HB2 1 1
4 15004 2 2 8 LEU HB3 H -8.558 -3.447 0.930 1.00 . B D . 8 LEU HB3 1 1
4 15005 2 2 8 LEU HD11 H -8.458 -2.747 -1.292 1.00 . B D . 8 LEU HD11 1 1
4 15006 2 2 8 LEU HD12 H -8.711 -4.135 -2.352 1.00 . B D . 8 LEU HD12 1 1
4 15007 2 2 8 LEU HD13 H -7.138 -3.336 -2.306 1.00 . B D . 8 LEU HD13 1 1
4 15008 2 2 8 LEU HD21 H -5.595 -5.072 0.120 1.00 . B D . 8 LEU HD21 1 1
4 15009 2 2 8 LEU HD22 H -6.215 -3.539 0.734 1.00 . B D . 8 LEU HD22 1 1
4 15010 2 2 8 LEU HD23 H -5.639 -3.656 -0.929 1.00 . B D . 8 LEU HD23 1 1
4 15011 2 2 8 LEU HG H -7.553 -5.581 -0.961 1.00 . B D . 8 LEU HG 1 1
4 15012 2 2 8 LEU N N -8.046 -6.768 1.218 1.00 . B D . 8 LEU N 1 1
4 15013 2 2 8 LEU O O -8.910 -4.584 3.813 1.00 . B D . 8 LEU O 1 1
4 15014 2 2 9 THR C C -10.767 -6.869 4.965 1.00 . B D . 9 THR C 1 1
4 15015 2 2 9 THR CA C -11.229 -6.098 3.726 1.00 . B D . 9 THR CA 1 1
4 15016 2 2 9 THR CB C -12.484 -6.757 3.151 1.00 . B D . 9 THR CB 1 1
4 15017 2 2 9 THR CG2 C -12.839 -6.093 1.818 1.00 . B D . 9 THR CG2 1 1
4 15018 2 2 9 THR H H -10.284 -6.636 1.914 1.00 . B D . 9 THR H 1 1
4 15019 2 2 9 THR HA H -11.468 -5.085 4.011 1.00 . B D . 9 THR HA 1 1
4 15020 2 2 9 THR HB H -13.306 -6.642 3.839 1.00 . B D . 9 THR HB 1 1
4 15021 2 2 9 THR HG1 H -12.971 -8.636 3.278 1.00 . B D . 9 THR HG1 1 1
4 15022 2 2 9 THR HG21 H -12.019 -6.220 1.121 1.00 . B D . 9 THR HG21 1 1
4 15023 2 2 9 THR HG22 H -13.017 -5.040 1.976 1.00 . B D . 9 THR HG22 1 1
4 15024 2 2 9 THR HG23 H -13.728 -6.552 1.413 1.00 . B D . 9 THR HG23 1 1
4 15025 2 2 9 THR N N -10.187 -6.074 2.712 1.00 . B D . 9 THR N 1 1
4 15026 2 2 9 THR O O -11.439 -6.858 5.997 1.00 . B D . 9 THR O 1 1
4 15027 2 2 9 THR OG1 O -12.228 -8.138 2.929 1.00 . B D . 9 THR OG1 1 1
4 15028 2 2 10 GLY C C -9.491 -9.792 5.883 1.00 . B D . 10 GLY C 1 1
4 15029 2 2 10 GLY CA C -9.094 -8.319 5.979 1.00 . B D . 10 GLY CA 1 1
4 15030 2 2 10 GLY H H -9.124 -7.529 4.015 1.00 . B D . 10 GLY H 1 1
4 15031 2 2 10 GLY HA2 H -8.013 -8.249 5.981 1.00 . B D . 10 GLY HA2 1 1
4 15032 2 2 10 GLY HA3 H -9.476 -7.911 6.902 1.00 . B D . 10 GLY HA3 1 1
4 15033 2 2 10 GLY N N -9.620 -7.545 4.858 1.00 . B D . 10 GLY N 1 1
4 15034 2 2 10 GLY O O -9.024 -10.614 6.673 1.00 . B D . 10 GLY O 1 1
4 15035 2 2 11 LYS C C -9.525 -12.380 4.493 1.00 . B D . 11 LYS C 1 1
4 15036 2 2 11 LYS CA C -10.752 -11.517 4.740 1.00 . B D . 11 LYS CA 1 1
4 15037 2 2 11 LYS CB C -11.716 -11.624 3.553 1.00 . B D . 11 LYS CB 1 1
4 15038 2 2 11 LYS CD C -12.815 -13.662 4.516 1.00 . B D . 11 LYS CD 1 1
4 15039 2 2 11 LYS CE C -13.329 -15.061 4.187 1.00 . B D . 11 LYS CE 1 1
4 15040 2 2 11 LYS CG C -12.088 -13.090 3.299 1.00 . B D . 11 LYS CG 1 1
4 15041 2 2 11 LYS H H -10.675 -9.444 4.299 1.00 . B D . 11 LYS H 1 1
4 15042 2 2 11 LYS HA H -11.251 -11.851 5.637 1.00 . B D . 11 LYS HA 1 1
4 15043 2 2 11 LYS HB2 H -12.613 -11.060 3.768 1.00 . B D . 11 LYS HB2 1 1
4 15044 2 2 11 LYS HB3 H -11.243 -11.219 2.672 1.00 . B D . 11 LYS HB3 1 1
4 15045 2 2 11 LYS HD2 H -12.128 -13.720 5.348 1.00 . B D . 11 LYS HD2 1 1
4 15046 2 2 11 LYS HD3 H -13.644 -13.023 4.775 1.00 . B D . 11 LYS HD3 1 1
4 15047 2 2 11 LYS HE2 H -14.016 -15.008 3.356 1.00 . B D . 11 LYS HE2 1 1
4 15048 2 2 11 LYS HE3 H -12.499 -15.699 3.927 1.00 . B D . 11 LYS HE3 1 1
4 15049 2 2 11 LYS HG2 H -12.734 -13.149 2.435 1.00 . B D . 11 LYS HG2 1 1
4 15050 2 2 11 LYS HG3 H -11.193 -13.663 3.115 1.00 . B D . 11 LYS HG3 1 1
4 15051 2 2 11 LYS HZ1 H -13.479 -15.413 6.233 1.00 . B D . 11 LYS HZ1 1 1
4 15052 2 2 11 LYS HZ2 H -14.131 -16.650 5.268 1.00 . B D . 11 LYS HZ2 1 1
4 15053 2 2 11 LYS HZ3 H -14.972 -15.185 5.462 1.00 . B D . 11 LYS HZ3 1 1
4 15054 2 2 11 LYS N N -10.337 -10.129 4.912 1.00 . B D . 11 LYS N 1 1
4 15055 2 2 11 LYS NZ N -14.031 -15.620 5.377 1.00 . B D . 11 LYS NZ 1 1
4 15056 2 2 11 LYS O O -8.777 -12.143 3.551 1.00 . B D . 11 LYS O 1 1
4 15057 2 2 12 THR C C -8.536 -15.569 4.560 1.00 . B D . 12 THR C 1 1
4 15058 2 2 12 THR CA C -8.153 -14.250 5.217 1.00 . B D . 12 THR CA 1 1
4 15059 2 2 12 THR CB C -7.553 -14.520 6.592 1.00 . B D . 12 THR CB 1 1
4 15060 2 2 12 THR CG2 C -6.307 -15.400 6.455 1.00 . B D . 12 THR CG2 1 1
4 15061 2 2 12 THR H H -9.942 -13.514 6.088 1.00 . B D . 12 THR H 1 1
4 15062 2 2 12 THR HA H -7.413 -13.754 4.607 1.00 . B D . 12 THR HA 1 1
4 15063 2 2 12 THR HB H -8.277 -15.019 7.200 1.00 . B D . 12 THR HB 1 1
4 15064 2 2 12 THR HG1 H -7.959 -12.707 7.154 1.00 . B D . 12 THR HG1 1 1
4 15065 2 2 12 THR HG21 H -5.933 -15.647 7.439 1.00 . B D . 12 THR HG21 1 1
4 15066 2 2 12 THR HG22 H -5.544 -14.866 5.906 1.00 . B D . 12 THR HG22 1 1
4 15067 2 2 12 THR HG23 H -6.562 -16.308 5.930 1.00 . B D . 12 THR HG23 1 1
4 15068 2 2 12 THR N N -9.316 -13.376 5.348 1.00 . B D . 12 THR N 1 1
4 15069 2 2 12 THR O O -9.539 -16.189 4.917 1.00 . B D . 12 THR O 1 1
4 15070 2 2 12 THR OG1 O -7.197 -13.289 7.199 1.00 . B D . 12 THR OG1 1 1
4 15071 2 2 13 ILE C C -6.761 -18.097 2.821 1.00 . B D . 13 ILE C 1 1
4 15072 2 2 13 ILE CA C -8.001 -17.211 2.854 1.00 . B D . 13 ILE CA 1 1
4 15073 2 2 13 ILE CB C -8.404 -16.856 1.423 1.00 . B D . 13 ILE CB 1 1
4 15074 2 2 13 ILE CD1 C -9.658 -15.194 0.042 1.00 . B D . 13 ILE CD1 1 1
4 15075 2 2 13 ILE CG1 C -9.046 -15.465 1.411 1.00 . B D . 13 ILE CG1 1 1
4 15076 2 2 13 ILE CG2 C -9.408 -17.882 0.908 1.00 . B D . 13 ILE CG2 1 1
4 15077 2 2 13 ILE H H -6.966 -15.435 3.336 1.00 . B D . 13 ILE H 1 1
4 15078 2 2 13 ILE HA H -8.808 -17.746 3.329 1.00 . B D . 13 ILE HA 1 1
4 15079 2 2 13 ILE HB H -7.529 -16.858 0.791 1.00 . B D . 13 ILE HB 1 1
4 15080 2 2 13 ILE HD11 H -10.624 -15.672 -0.020 1.00 . B D . 13 ILE HD11 1 1
4 15081 2 2 13 ILE HD12 H -9.010 -15.589 -0.726 1.00 . B D . 13 ILE HD12 1 1
4 15082 2 2 13 ILE HD13 H -9.771 -14.129 -0.093 1.00 . B D . 13 ILE HD13 1 1
4 15083 2 2 13 ILE HG12 H -9.812 -15.413 2.169 1.00 . B D . 13 ILE HG12 1 1
4 15084 2 2 13 ILE HG13 H -8.289 -14.718 1.609 1.00 . B D . 13 ILE HG13 1 1
4 15085 2 2 13 ILE HG21 H -10.371 -17.702 1.364 1.00 . B D . 13 ILE HG21 1 1
4 15086 2 2 13 ILE HG22 H -9.065 -18.873 1.162 1.00 . B D . 13 ILE HG22 1 1
4 15087 2 2 13 ILE HG23 H -9.494 -17.794 -0.166 1.00 . B D . 13 ILE HG23 1 1
4 15088 2 2 13 ILE N N -7.739 -15.980 3.583 1.00 . B D . 13 ILE N 1 1
4 15089 2 2 13 ILE O O -5.795 -17.792 2.125 1.00 . B D . 13 ILE O 1 1
4 15090 2 2 14 THR C C -5.662 -20.996 2.356 1.00 . B D . 14 THR C 1 1
4 15091 2 2 14 THR CA C -5.650 -20.104 3.591 1.00 . B D . 14 THR CA 1 1
4 15092 2 2 14 THR CB C -5.692 -20.967 4.848 1.00 . B D . 14 THR CB 1 1
4 15093 2 2 14 THR CG2 C -4.269 -21.231 5.321 1.00 . B D . 14 THR CG2 1 1
4 15094 2 2 14 THR H H -7.581 -19.403 4.102 1.00 . B D . 14 THR H 1 1
4 15095 2 2 14 THR HA H -4.744 -19.524 3.597 1.00 . B D . 14 THR HA 1 1
4 15096 2 2 14 THR HB H -6.167 -21.902 4.633 1.00 . B D . 14 THR HB 1 1
4 15097 2 2 14 THR HG1 H -7.133 -20.851 6.146 1.00 . B D . 14 THR HG1 1 1
4 15098 2 2 14 THR HG21 H -4.294 -21.838 6.212 1.00 . B D . 14 THR HG21 1 1
4 15099 2 2 14 THR HG22 H -3.786 -20.292 5.536 1.00 . B D . 14 THR HG22 1 1
4 15100 2 2 14 THR HG23 H -3.724 -21.748 4.546 1.00 . B D . 14 THR HG23 1 1
4 15101 2 2 14 THR N N -6.789 -19.199 3.565 1.00 . B D . 14 THR N 1 1
4 15102 2 2 14 THR O O -6.674 -21.616 2.032 1.00 . B D . 14 THR O 1 1
4 15103 2 2 14 THR OG1 O -6.410 -20.285 5.863 1.00 . B D . 14 THR OG1 1 1
4 15104 2 2 15 LEU C C -3.211 -22.794 0.572 1.00 . B D . 15 LEU C 1 1
4 15105 2 2 15 LEU CA C -4.411 -21.869 0.471 1.00 . B D . 15 LEU CA 1 1
4 15106 2 2 15 LEU CB C -4.259 -20.966 -0.756 1.00 . B D . 15 LEU CB 1 1
4 15107 2 2 15 LEU CD1 C -5.398 -19.196 -2.098 1.00 . B D . 15 LEU CD1 1 1
4 15108 2 2 15 LEU CD2 C -6.543 -21.370 -1.663 1.00 . B D . 15 LEU CD2 1 1
4 15109 2 2 15 LEU CG C -5.603 -20.314 -1.077 1.00 . B D . 15 LEU CG 1 1
4 15110 2 2 15 LEU H H -3.755 -20.541 1.979 1.00 . B D . 15 LEU H 1 1
4 15111 2 2 15 LEU HA H -5.304 -22.464 0.360 1.00 . B D . 15 LEU HA 1 1
4 15112 2 2 15 LEU HB2 H -3.527 -20.194 -0.548 1.00 . B D . 15 LEU HB2 1 1
4 15113 2 2 15 LEU HB3 H -3.935 -21.552 -1.601 1.00 . B D . 15 LEU HB3 1 1
4 15114 2 2 15 LEU HD11 H -4.579 -19.453 -2.753 1.00 . B D . 15 LEU HD11 1 1
4 15115 2 2 15 LEU HD12 H -5.172 -18.274 -1.584 1.00 . B D . 15 LEU HD12 1 1
4 15116 2 2 15 LEU HD13 H -6.298 -19.072 -2.681 1.00 . B D . 15 LEU HD13 1 1
4 15117 2 2 15 LEU HD21 H -7.164 -20.918 -2.422 1.00 . B D . 15 LEU HD21 1 1
4 15118 2 2 15 LEU HD22 H -7.166 -21.774 -0.880 1.00 . B D . 15 LEU HD22 1 1
4 15119 2 2 15 LEU HD23 H -5.957 -22.164 -2.104 1.00 . B D . 15 LEU HD23 1 1
4 15120 2 2 15 LEU HG H -6.033 -19.906 -0.173 1.00 . B D . 15 LEU HG 1 1
4 15121 2 2 15 LEU N N -4.530 -21.054 1.671 1.00 . B D . 15 LEU N 1 1
4 15122 2 2 15 LEU O O -2.097 -22.339 0.816 1.00 . B D . 15 LEU O 1 1
4 15123 2 2 16 GLU C C -1.442 -24.916 -0.761 1.00 . B D . 16 GLU C 1 1
4 15124 2 2 16 GLU CA C -2.345 -25.051 0.449 1.00 . B D . 16 GLU CA 1 1
4 15125 2 2 16 GLU CB C -2.893 -26.468 0.500 1.00 . B D . 16 GLU CB 1 1
4 15126 2 2 16 GLU CD C -2.271 -28.880 0.661 1.00 . B D . 16 GLU CD 1 1
4 15127 2 2 16 GLU CG C -1.731 -27.458 0.572 1.00 . B D . 16 GLU CG 1 1
4 15128 2 2 16 GLU H H -4.345 -24.399 0.178 1.00 . B D . 16 GLU H 1 1
4 15129 2 2 16 GLU HA H -1.770 -24.869 1.343 1.00 . B D . 16 GLU HA 1 1
4 15130 2 2 16 GLU HB2 H -3.515 -26.578 1.372 1.00 . B D . 16 GLU HB2 1 1
4 15131 2 2 16 GLU HB3 H -3.470 -26.659 -0.387 1.00 . B D . 16 GLU HB3 1 1
4 15132 2 2 16 GLU HG2 H -1.119 -27.358 -0.313 1.00 . B D . 16 GLU HG2 1 1
4 15133 2 2 16 GLU HG3 H -1.133 -27.245 1.445 1.00 . B D . 16 GLU HG3 1 1
4 15134 2 2 16 GLU N N -3.436 -24.088 0.377 1.00 . B D . 16 GLU N 1 1
4 15135 2 2 16 GLU O O -1.852 -25.185 -1.889 1.00 . B D . 16 GLU O 1 1
4 15136 2 2 16 GLU OE1 O -3.482 -29.035 0.651 1.00 . B D . 16 GLU OE1 1 1
4 15137 2 2 16 GLU OE2 O -1.467 -29.797 0.735 1.00 . B D . 16 GLU OE2 1 1
4 15138 2 2 17 VAL C C 2.105 -24.931 -1.206 1.00 . B D . 17 VAL C 1 1
4 15139 2 2 17 VAL CA C 0.753 -24.346 -1.596 1.00 . B D . 17 VAL CA 1 1
4 15140 2 2 17 VAL CB C 0.926 -22.871 -1.925 1.00 . B D . 17 VAL CB 1 1
4 15141 2 2 17 VAL CG1 C -0.432 -22.268 -2.286 1.00 . B D . 17 VAL CG1 1 1
4 15142 2 2 17 VAL CG2 C 1.505 -22.154 -0.710 1.00 . B D . 17 VAL CG2 1 1
4 15143 2 2 17 VAL H H 0.055 -24.310 0.411 1.00 . B D . 17 VAL H 1 1
4 15144 2 2 17 VAL HA H 0.386 -24.854 -2.470 1.00 . B D . 17 VAL HA 1 1
4 15145 2 2 17 VAL HB H 1.600 -22.767 -2.763 1.00 . B D . 17 VAL HB 1 1
4 15146 2 2 17 VAL HG11 H -0.762 -21.620 -1.488 1.00 . B D . 17 VAL HG11 1 1
4 15147 2 2 17 VAL HG12 H -1.151 -23.060 -2.425 1.00 . B D . 17 VAL HG12 1 1
4 15148 2 2 17 VAL HG13 H -0.344 -21.699 -3.199 1.00 . B D . 17 VAL HG13 1 1
4 15149 2 2 17 VAL HG21 H 2.479 -22.562 -0.479 1.00 . B D . 17 VAL HG21 1 1
4 15150 2 2 17 VAL HG22 H 0.851 -22.295 0.138 1.00 . B D . 17 VAL HG22 1 1
4 15151 2 2 17 VAL HG23 H 1.600 -21.108 -0.926 1.00 . B D . 17 VAL HG23 1 1
4 15152 2 2 17 VAL N N -0.209 -24.507 -0.515 1.00 . B D . 17 VAL N 1 1
4 15153 2 2 17 VAL O O 2.373 -25.165 -0.027 1.00 . B D . 17 VAL O 1 1
4 15154 2 2 18 GLU C C 5.342 -24.604 -2.194 1.00 . B D . 18 GLU C 1 1
4 15155 2 2 18 GLU CA C 4.293 -25.674 -1.934 1.00 . B D . 18 GLU CA 1 1
4 15156 2 2 18 GLU CB C 4.571 -26.894 -2.809 1.00 . B D . 18 GLU CB 1 1
4 15157 2 2 18 GLU CD C 4.011 -28.557 -1.030 1.00 . B D . 18 GLU CD 1 1
4 15158 2 2 18 GLU CG C 3.629 -28.026 -2.407 1.00 . B D . 18 GLU CG 1 1
4 15159 2 2 18 GLU H H 2.702 -24.921 -3.116 1.00 . B D . 18 GLU H 1 1
4 15160 2 2 18 GLU HA H 4.342 -25.969 -0.901 1.00 . B D . 18 GLU HA 1 1
4 15161 2 2 18 GLU HB2 H 4.409 -26.638 -3.846 1.00 . B D . 18 GLU HB2 1 1
4 15162 2 2 18 GLU HB3 H 5.593 -27.210 -2.670 1.00 . B D . 18 GLU HB3 1 1
4 15163 2 2 18 GLU HG2 H 2.616 -27.655 -2.381 1.00 . B D . 18 GLU HG2 1 1
4 15164 2 2 18 GLU HG3 H 3.704 -28.823 -3.130 1.00 . B D . 18 GLU HG3 1 1
4 15165 2 2 18 GLU N N 2.962 -25.143 -2.197 1.00 . B D . 18 GLU N 1 1
4 15166 2 2 18 GLU O O 5.105 -23.669 -2.954 1.00 . B D . 18 GLU O 1 1
4 15167 2 2 18 GLU OE1 O 5.098 -28.241 -0.576 1.00 . B D . 18 GLU OE1 1 1
4 15168 2 2 18 GLU OE2 O 3.212 -29.273 -0.451 1.00 . B D . 18 GLU OE2 1 1
4 15169 2 2 19 PRO C C 7.963 -23.540 -3.219 1.00 . B D . 19 PRO C 1 1
4 15170 2 2 19 PRO CA C 7.579 -23.708 -1.752 1.00 . B D . 19 PRO CA 1 1
4 15171 2 2 19 PRO CB C 8.733 -24.291 -0.943 1.00 . B D . 19 PRO CB 1 1
4 15172 2 2 19 PRO CD C 6.885 -25.792 -0.656 1.00 . B D . 19 PRO CD 1 1
4 15173 2 2 19 PRO CG C 8.103 -25.210 0.044 1.00 . B D . 19 PRO CG 1 1
4 15174 2 2 19 PRO HA H 7.287 -22.759 -1.334 1.00 . B D . 19 PRO HA 1 1
4 15175 2 2 19 PRO HB2 H 9.403 -24.834 -1.589 1.00 . B D . 19 PRO HB2 1 1
4 15176 2 2 19 PRO HB3 H 9.253 -23.503 -0.426 1.00 . B D . 19 PRO HB3 1 1
4 15177 2 2 19 PRO HD2 H 7.148 -26.690 -1.201 1.00 . B D . 19 PRO HD2 1 1
4 15178 2 2 19 PRO HD3 H 6.102 -25.989 0.056 1.00 . B D . 19 PRO HD3 1 1
4 15179 2 2 19 PRO HG2 H 8.796 -25.996 0.313 1.00 . B D . 19 PRO HG2 1 1
4 15180 2 2 19 PRO HG3 H 7.796 -24.665 0.921 1.00 . B D . 19 PRO HG3 1 1
4 15181 2 2 19 PRO N N 6.487 -24.711 -1.577 1.00 . B D . 19 PRO N 1 1
4 15182 2 2 19 PRO O O 8.269 -22.437 -3.670 1.00 . B D . 19 PRO O 1 1
4 15183 2 2 20 SER C C 7.113 -24.066 -6.208 1.00 . B D . 20 SER C 1 1
4 15184 2 2 20 SER CA C 8.272 -24.623 -5.377 1.00 . B D . 20 SER CA 1 1
4 15185 2 2 20 SER CB C 8.609 -26.035 -5.852 1.00 . B D . 20 SER CB 1 1
4 15186 2 2 20 SER H H 7.678 -25.493 -3.538 1.00 . B D . 20 SER H 1 1
4 15187 2 2 20 SER HA H 9.137 -23.994 -5.521 1.00 . B D . 20 SER HA 1 1
4 15188 2 2 20 SER HB2 H 9.000 -25.996 -6.857 1.00 . B D . 20 SER HB2 1 1
4 15189 2 2 20 SER HB3 H 9.354 -26.467 -5.196 1.00 . B D . 20 SER HB3 1 1
4 15190 2 2 20 SER HG H 7.688 -27.740 -5.682 1.00 . B D . 20 SER HG 1 1
4 15191 2 2 20 SER N N 7.935 -24.646 -3.956 1.00 . B D . 20 SER N 1 1
4 15192 2 2 20 SER O O 7.268 -23.809 -7.402 1.00 . B D . 20 SER O 1 1
4 15193 2 2 20 SER OG O 7.431 -26.829 -5.840 1.00 . B D . 20 SER OG 1 1
4 15194 2 2 21 ASP C C 5.066 -22.017 -6.897 1.00 . B D . 21 ASP C 1 1
4 15195 2 2 21 ASP CA C 4.777 -23.383 -6.280 1.00 . B D . 21 ASP CA 1 1
4 15196 2 2 21 ASP CB C 3.602 -23.266 -5.307 1.00 . B D . 21 ASP CB 1 1
4 15197 2 2 21 ASP CG C 2.303 -23.117 -6.084 1.00 . B D . 21 ASP CG 1 1
4 15198 2 2 21 ASP H H 5.875 -24.122 -4.632 1.00 . B D . 21 ASP H 1 1
4 15199 2 2 21 ASP HA H 4.509 -24.073 -7.067 1.00 . B D . 21 ASP HA 1 1
4 15200 2 2 21 ASP HB2 H 3.556 -24.154 -4.695 1.00 . B D . 21 ASP HB2 1 1
4 15201 2 2 21 ASP HB3 H 3.744 -22.400 -4.678 1.00 . B D . 21 ASP HB3 1 1
4 15202 2 2 21 ASP N N 5.950 -23.895 -5.579 1.00 . B D . 21 ASP N 1 1
4 15203 2 2 21 ASP O O 5.695 -21.164 -6.270 1.00 . B D . 21 ASP O 1 1
4 15204 2 2 21 ASP OD1 O 2.259 -23.574 -7.212 1.00 . B D . 21 ASP OD1 1 1
4 15205 2 2 21 ASP OD2 O 1.370 -22.548 -5.541 1.00 . B D . 21 ASP OD2 1 1
4 15206 2 2 22 THR C C 3.867 -19.475 -8.352 1.00 . B D . 22 THR C 1 1
4 15207 2 2 22 THR CA C 4.840 -20.554 -8.828 1.00 . B D . 22 THR CA 1 1
4 15208 2 2 22 THR CB C 4.689 -20.751 -10.338 1.00 . B D . 22 THR CB 1 1
4 15209 2 2 22 THR CG2 C 5.658 -21.834 -10.814 1.00 . B D . 22 THR CG2 1 1
4 15210 2 2 22 THR H H 4.123 -22.536 -8.587 1.00 . B D . 22 THR H 1 1
4 15211 2 2 22 THR HA H 5.842 -20.234 -8.626 1.00 . B D . 22 THR HA 1 1
4 15212 2 2 22 THR HB H 4.916 -19.826 -10.845 1.00 . B D . 22 THR HB 1 1
4 15213 2 2 22 THR HG1 H 3.252 -22.061 -10.377 1.00 . B D . 22 THR HG1 1 1
4 15214 2 2 22 THR HG21 H 6.675 -21.495 -10.675 1.00 . B D . 22 THR HG21 1 1
4 15215 2 2 22 THR HG22 H 5.487 -22.037 -11.862 1.00 . B D . 22 THR HG22 1 1
4 15216 2 2 22 THR HG23 H 5.500 -22.736 -10.243 1.00 . B D . 22 THR HG23 1 1
4 15217 2 2 22 THR N N 4.611 -21.819 -8.134 1.00 . B D . 22 THR N 1 1
4 15218 2 2 22 THR O O 2.821 -19.780 -7.775 1.00 . B D . 22 THR O 1 1
4 15219 2 2 22 THR OG1 O 3.355 -21.142 -10.634 1.00 . B D . 22 THR OG1 1 1
4 15220 2 2 23 ILE C C 1.998 -17.191 -8.922 1.00 . B D . 23 ILE C 1 1
4 15221 2 2 23 ILE CA C 3.336 -17.105 -8.190 1.00 . B D . 23 ILE CA 1 1
4 15222 2 2 23 ILE CB C 4.002 -15.753 -8.471 1.00 . B D . 23 ILE CB 1 1
4 15223 2 2 23 ILE CD1 C 4.991 -15.682 -6.122 1.00 . B D . 23 ILE CD1 1 1
4 15224 2 2 23 ILE CG1 C 5.291 -15.613 -7.628 1.00 . B D . 23 ILE CG1 1 1
4 15225 2 2 23 ILE CG2 C 3.022 -14.620 -8.127 1.00 . B D . 23 ILE CG2 1 1
4 15226 2 2 23 ILE H H 5.052 -18.007 -9.071 1.00 . B D . 23 ILE H 1 1
4 15227 2 2 23 ILE HA H 3.145 -17.186 -7.139 1.00 . B D . 23 ILE HA 1 1
4 15228 2 2 23 ILE HB H 4.253 -15.694 -9.521 1.00 . B D . 23 ILE HB 1 1
4 15229 2 2 23 ILE HD11 H 5.892 -15.451 -5.570 1.00 . B D . 23 ILE HD11 1 1
4 15230 2 2 23 ILE HD12 H 4.662 -16.677 -5.860 1.00 . B D . 23 ILE HD12 1 1
4 15231 2 2 23 ILE HD13 H 4.225 -14.969 -5.865 1.00 . B D . 23 ILE HD13 1 1
4 15232 2 2 23 ILE HG12 H 5.968 -16.413 -7.884 1.00 . B D . 23 ILE HG12 1 1
4 15233 2 2 23 ILE HG13 H 5.760 -14.667 -7.854 1.00 . B D . 23 ILE HG13 1 1
4 15234 2 2 23 ILE HG21 H 2.460 -14.882 -7.243 1.00 . B D . 23 ILE HG21 1 1
4 15235 2 2 23 ILE HG22 H 2.343 -14.470 -8.953 1.00 . B D . 23 ILE HG22 1 1
4 15236 2 2 23 ILE HG23 H 3.573 -13.708 -7.946 1.00 . B D . 23 ILE HG23 1 1
4 15237 2 2 23 ILE N N 4.209 -18.206 -8.602 1.00 . B D . 23 ILE N 1 1
4 15238 2 2 23 ILE O O 0.934 -17.005 -8.324 1.00 . B D . 23 ILE O 1 1
4 15239 2 2 24 GLU C C -0.065 -18.686 -10.446 1.00 . B D . 24 GLU C 1 1
4 15240 2 2 24 GLU CA C 0.834 -17.587 -11.008 1.00 . B D . 24 GLU CA 1 1
4 15241 2 2 24 GLU CB C 1.186 -17.897 -12.464 1.00 . B D . 24 GLU CB 1 1
4 15242 2 2 24 GLU CD C 2.347 -19.521 -13.968 1.00 . B D . 24 GLU CD 1 1
4 15243 2 2 24 GLU CG C 1.881 -19.257 -12.542 1.00 . B D . 24 GLU CG 1 1
4 15244 2 2 24 GLU H H 2.922 -17.622 -10.647 1.00 . B D . 24 GLU H 1 1
4 15245 2 2 24 GLU HA H 0.306 -16.647 -10.969 1.00 . B D . 24 GLU HA 1 1
4 15246 2 2 24 GLU HB2 H 0.282 -17.921 -13.056 1.00 . B D . 24 GLU HB2 1 1
4 15247 2 2 24 GLU HB3 H 1.848 -17.135 -12.845 1.00 . B D . 24 GLU HB3 1 1
4 15248 2 2 24 GLU HG2 H 2.733 -19.261 -11.879 1.00 . B D . 24 GLU HG2 1 1
4 15249 2 2 24 GLU HG3 H 1.189 -20.030 -12.245 1.00 . B D . 24 GLU HG3 1 1
4 15250 2 2 24 GLU N N 2.052 -17.479 -10.218 1.00 . B D . 24 GLU N 1 1
4 15251 2 2 24 GLU O O -1.289 -18.573 -10.474 1.00 . B D . 24 GLU O 1 1
4 15252 2 2 24 GLU OE1 O 2.099 -18.680 -14.816 1.00 . B D . 24 GLU OE1 1 1
4 15253 2 2 24 GLU OE2 O 2.945 -20.560 -14.192 1.00 . B D . 24 GLU OE2 1 1
4 15254 2 2 25 ASN C C -0.979 -20.391 -8.126 1.00 . B D . 25 ASN C 1 1
4 15255 2 2 25 ASN CA C -0.211 -20.848 -9.358 1.00 . B D . 25 ASN CA 1 1
4 15256 2 2 25 ASN CB C 0.730 -21.983 -8.972 1.00 . B D . 25 ASN CB 1 1
4 15257 2 2 25 ASN CG C -0.079 -23.227 -8.619 1.00 . B D . 25 ASN CG 1 1
4 15258 2 2 25 ASN H H 1.529 -19.780 -9.928 1.00 . B D . 25 ASN H 1 1
4 15259 2 2 25 ASN HA H -0.912 -21.209 -10.089 1.00 . B D . 25 ASN HA 1 1
4 15260 2 2 25 ASN HB2 H 1.387 -22.202 -9.800 1.00 . B D . 25 ASN HB2 1 1
4 15261 2 2 25 ASN HB3 H 1.313 -21.681 -8.114 1.00 . B D . 25 ASN HB3 1 1
4 15262 2 2 25 ASN HD21 H 1.278 -24.486 -9.333 1.00 . B D . 25 ASN HD21 1 1
4 15263 2 2 25 ASN HD22 H -0.111 -25.210 -8.679 1.00 . B D . 25 ASN HD22 1 1
4 15264 2 2 25 ASN N N 0.550 -19.744 -9.930 1.00 . B D . 25 ASN N 1 1
4 15265 2 2 25 ASN ND2 N 0.403 -24.406 -8.901 1.00 . B D . 25 ASN ND2 1 1
4 15266 2 2 25 ASN O O -2.142 -20.744 -7.934 1.00 . B D . 25 ASN O 1 1
4 15267 2 2 25 ASN OD1 O -1.182 -23.122 -8.084 1.00 . B D . 25 ASN OD1 1 1
4 15268 2 2 26 VAL C C -2.139 -18.221 -6.416 1.00 . B D . 26 VAL C 1 1
4 15269 2 2 26 VAL CA C -0.937 -19.101 -6.079 1.00 . B D . 26 VAL CA 1 1
4 15270 2 2 26 VAL CB C 0.093 -18.314 -5.276 1.00 . B D . 26 VAL CB 1 1
4 15271 2 2 26 VAL CG1 C -0.595 -17.609 -4.106 1.00 . B D . 26 VAL CG1 1 1
4 15272 2 2 26 VAL CG2 C 1.154 -19.279 -4.748 1.00 . B D . 26 VAL CG2 1 1
4 15273 2 2 26 VAL H H 0.612 -19.358 -7.500 1.00 . B D . 26 VAL H 1 1
4 15274 2 2 26 VAL HA H -1.272 -19.938 -5.486 1.00 . B D . 26 VAL HA 1 1
4 15275 2 2 26 VAL HB H 0.564 -17.581 -5.913 1.00 . B D . 26 VAL HB 1 1
4 15276 2 2 26 VAL HG11 H -1.178 -18.326 -3.549 1.00 . B D . 26 VAL HG11 1 1
4 15277 2 2 26 VAL HG12 H -1.244 -16.833 -4.486 1.00 . B D . 26 VAL HG12 1 1
4 15278 2 2 26 VAL HG13 H 0.152 -17.172 -3.462 1.00 . B D . 26 VAL HG13 1 1
4 15279 2 2 26 VAL HG21 H 1.223 -20.130 -5.412 1.00 . B D . 26 VAL HG21 1 1
4 15280 2 2 26 VAL HG22 H 0.877 -19.615 -3.759 1.00 . B D . 26 VAL HG22 1 1
4 15281 2 2 26 VAL HG23 H 2.110 -18.776 -4.706 1.00 . B D . 26 VAL HG23 1 1
4 15282 2 2 26 VAL N N -0.316 -19.604 -7.294 1.00 . B D . 26 VAL N 1 1
4 15283 2 2 26 VAL O O -3.200 -18.319 -5.791 1.00 . B D . 26 VAL O 1 1
4 15284 2 2 27 LYS C C -4.265 -17.311 -8.283 1.00 . B D . 27 LYS C 1 1
4 15285 2 2 27 LYS CA C -3.070 -16.483 -7.814 1.00 . B D . 27 LYS CA 1 1
4 15286 2 2 27 LYS CB C -2.612 -15.548 -8.929 1.00 . B D . 27 LYS CB 1 1
4 15287 2 2 27 LYS CD C -1.268 -13.503 -9.431 1.00 . B D . 27 LYS CD 1 1
4 15288 2 2 27 LYS CE C -0.428 -14.176 -10.516 1.00 . B D . 27 LYS CE 1 1
4 15289 2 2 27 LYS CG C -1.624 -14.531 -8.358 1.00 . B D . 27 LYS CG 1 1
4 15290 2 2 27 LYS H H -1.121 -17.320 -7.890 1.00 . B D . 27 LYS H 1 1
4 15291 2 2 27 LYS HA H -3.372 -15.891 -6.960 1.00 . B D . 27 LYS HA 1 1
4 15292 2 2 27 LYS HB2 H -2.133 -16.123 -9.707 1.00 . B D . 27 LYS HB2 1 1
4 15293 2 2 27 LYS HB3 H -3.467 -15.027 -9.339 1.00 . B D . 27 LYS HB3 1 1
4 15294 2 2 27 LYS HD2 H -2.176 -13.110 -9.869 1.00 . B D . 27 LYS HD2 1 1
4 15295 2 2 27 LYS HD3 H -0.703 -12.698 -8.988 1.00 . B D . 27 LYS HD3 1 1
4 15296 2 2 27 LYS HE2 H 0.453 -14.614 -10.071 1.00 . B D . 27 LYS HE2 1 1
4 15297 2 2 27 LYS HE3 H -1.009 -14.946 -11.001 1.00 . B D . 27 LYS HE3 1 1
4 15298 2 2 27 LYS HG2 H -2.072 -14.029 -7.512 1.00 . B D . 27 LYS HG2 1 1
4 15299 2 2 27 LYS HG3 H -0.727 -15.040 -8.040 1.00 . B D . 27 LYS HG3 1 1
4 15300 2 2 27 LYS HZ1 H -0.810 -12.505 -11.696 1.00 . B D . 27 LYS HZ1 1 1
4 15301 2 2 27 LYS HZ2 H 0.238 -13.636 -12.411 1.00 . B D . 27 LYS HZ2 1 1
4 15302 2 2 27 LYS HZ3 H 0.795 -12.624 -11.165 1.00 . B D . 27 LYS HZ3 1 1
4 15303 2 2 27 LYS N N -1.979 -17.360 -7.414 1.00 . B D . 27 LYS N 1 1
4 15304 2 2 27 LYS NZ N -0.020 -13.157 -11.522 1.00 . B D . 27 LYS NZ 1 1
4 15305 2 2 27 LYS O O -5.419 -16.986 -8.002 1.00 . B D . 27 LYS O 1 1
4 15306 2 2 28 ALA C C -5.820 -19.840 -8.296 1.00 . B D . 28 ALA C 1 1
4 15307 2 2 28 ALA CA C -5.046 -19.265 -9.476 1.00 . B D . 28 ALA CA 1 1
4 15308 2 2 28 ALA CB C -4.451 -20.406 -10.288 1.00 . B D . 28 ALA CB 1 1
4 15309 2 2 28 ALA H H -3.052 -18.616 -9.187 1.00 . B D . 28 ALA H 1 1
4 15310 2 2 28 ALA HA H -5.720 -18.691 -10.099 1.00 . B D . 28 ALA HA 1 1
4 15311 2 2 28 ALA HB1 H -3.635 -20.033 -10.886 1.00 . B D . 28 ALA HB1 1 1
4 15312 2 2 28 ALA HB2 H -5.211 -20.825 -10.929 1.00 . B D . 28 ALA HB2 1 1
4 15313 2 2 28 ALA HB3 H -4.086 -21.166 -9.613 1.00 . B D . 28 ALA HB3 1 1
4 15314 2 2 28 ALA N N -3.985 -18.393 -8.992 1.00 . B D . 28 ALA N 1 1
4 15315 2 2 28 ALA O O -7.043 -19.976 -8.344 1.00 . B D . 28 ALA O 1 1
4 15316 2 2 29 LYS C C -6.728 -19.699 -5.515 1.00 . B D . 29 LYS C 1 1
4 15317 2 2 29 LYS CA C -5.734 -20.716 -6.047 1.00 . B D . 29 LYS CA 1 1
4 15318 2 2 29 LYS CB C -4.696 -21.059 -4.980 1.00 . B D . 29 LYS CB 1 1
4 15319 2 2 29 LYS CD C -2.837 -22.614 -4.408 1.00 . B D . 29 LYS CD 1 1
4 15320 2 2 29 LYS CE C -2.054 -23.826 -4.901 1.00 . B D . 29 LYS CE 1 1
4 15321 2 2 29 LYS CG C -3.904 -22.274 -5.441 1.00 . B D . 29 LYS CG 1 1
4 15322 2 2 29 LYS H H -4.125 -20.039 -7.246 1.00 . B D . 29 LYS H 1 1
4 15323 2 2 29 LYS HA H -6.260 -21.618 -6.321 1.00 . B D . 29 LYS HA 1 1
4 15324 2 2 29 LYS HB2 H -4.026 -20.224 -4.838 1.00 . B D . 29 LYS HB2 1 1
4 15325 2 2 29 LYS HB3 H -5.193 -21.288 -4.049 1.00 . B D . 29 LYS HB3 1 1
4 15326 2 2 29 LYS HD2 H -2.170 -21.772 -4.286 1.00 . B D . 29 LYS HD2 1 1
4 15327 2 2 29 LYS HD3 H -3.306 -22.848 -3.465 1.00 . B D . 29 LYS HD3 1 1
4 15328 2 2 29 LYS HE2 H -1.763 -23.657 -5.925 1.00 . B D . 29 LYS HE2 1 1
4 15329 2 2 29 LYS HE3 H -1.175 -23.961 -4.294 1.00 . B D . 29 LYS HE3 1 1
4 15330 2 2 29 LYS HG2 H -4.571 -23.116 -5.558 1.00 . B D . 29 LYS HG2 1 1
4 15331 2 2 29 LYS HG3 H -3.429 -22.058 -6.386 1.00 . B D . 29 LYS HG3 1 1
4 15332 2 2 29 LYS HZ1 H -2.511 -25.704 -4.133 1.00 . B D . 29 LYS HZ1 1 1
4 15333 2 2 29 LYS HZ2 H -2.945 -25.498 -5.761 1.00 . B D . 29 LYS HZ2 1 1
4 15334 2 2 29 LYS HZ3 H -3.871 -24.774 -4.535 1.00 . B D . 29 LYS HZ3 1 1
4 15335 2 2 29 LYS N N -5.096 -20.172 -7.232 1.00 . B D . 29 LYS N 1 1
4 15336 2 2 29 LYS NZ N -2.910 -25.043 -4.827 1.00 . B D . 29 LYS NZ 1 1
4 15337 2 2 29 LYS O O -7.812 -20.055 -5.061 1.00 . B D . 29 LYS O 1 1
4 15338 2 2 30 ILE C C -8.528 -17.355 -6.009 1.00 . B D . 30 ILE C 1 1
4 15339 2 2 30 ILE CA C -7.253 -17.351 -5.165 1.00 . B D . 30 ILE CA 1 1
4 15340 2 2 30 ILE CB C -6.567 -15.980 -5.226 1.00 . B D . 30 ILE CB 1 1
4 15341 2 2 30 ILE CD1 C -6.321 -15.503 -2.785 1.00 . B D . 30 ILE CD1 1 1
4 15342 2 2 30 ILE CG1 C -5.572 -15.849 -4.069 1.00 . B D . 30 ILE CG1 1 1
4 15343 2 2 30 ILE CG2 C -7.621 -14.872 -5.120 1.00 . B D . 30 ILE CG2 1 1
4 15344 2 2 30 ILE H H -5.485 -18.204 -6.010 1.00 . B D . 30 ILE H 1 1
4 15345 2 2 30 ILE HA H -7.534 -17.547 -4.144 1.00 . B D . 30 ILE HA 1 1
4 15346 2 2 30 ILE HB H -6.038 -15.880 -6.152 1.00 . B D . 30 ILE HB 1 1
4 15347 2 2 30 ILE HD11 H -6.482 -14.435 -2.743 1.00 . B D . 30 ILE HD11 1 1
4 15348 2 2 30 ILE HD12 H -5.735 -15.811 -1.932 1.00 . B D . 30 ILE HD12 1 1
4 15349 2 2 30 ILE HD13 H -7.273 -16.011 -2.771 1.00 . B D . 30 ILE HD13 1 1
4 15350 2 2 30 ILE HG12 H -5.047 -16.784 -3.939 1.00 . B D . 30 ILE HG12 1 1
4 15351 2 2 30 ILE HG13 H -4.862 -15.067 -4.292 1.00 . B D . 30 ILE HG13 1 1
4 15352 2 2 30 ILE HG21 H -8.373 -15.155 -4.398 1.00 . B D . 30 ILE HG21 1 1
4 15353 2 2 30 ILE HG22 H -8.089 -14.722 -6.083 1.00 . B D . 30 ILE HG22 1 1
4 15354 2 2 30 ILE HG23 H -7.149 -13.953 -4.805 1.00 . B D . 30 ILE HG23 1 1
4 15355 2 2 30 ILE N N -6.357 -18.425 -5.609 1.00 . B D . 30 ILE N 1 1
4 15356 2 2 30 ILE O O -9.625 -17.146 -5.493 1.00 . B D . 30 ILE O 1 1
4 15357 2 2 31 GLN C C -10.532 -18.727 -7.721 1.00 . B D . 31 GLN C 1 1
4 15358 2 2 31 GLN CA C -9.561 -17.634 -8.177 1.00 . B D . 31 GLN CA 1 1
4 15359 2 2 31 GLN CB C -9.147 -17.920 -9.619 1.00 . B D . 31 GLN CB 1 1
4 15360 2 2 31 GLN CD C -7.985 -17.016 -11.627 1.00 . B D . 31 GLN CD 1 1
4 15361 2 2 31 GLN CG C -8.457 -16.698 -10.214 1.00 . B D . 31 GLN CG 1 1
4 15362 2 2 31 GLN H H -7.498 -17.764 -7.683 1.00 . B D . 31 GLN H 1 1
4 15363 2 2 31 GLN HA H -10.052 -16.675 -8.146 1.00 . B D . 31 GLN HA 1 1
4 15364 2 2 31 GLN HB2 H -8.471 -18.760 -9.637 1.00 . B D . 31 GLN HB2 1 1
4 15365 2 2 31 GLN HB3 H -10.025 -18.153 -10.203 1.00 . B D . 31 GLN HB3 1 1
4 15366 2 2 31 GLN HE21 H -9.318 -15.827 -12.495 1.00 . B D . 31 GLN HE21 1 1
4 15367 2 2 31 GLN HE22 H -8.280 -16.650 -13.557 1.00 . B D . 31 GLN HE22 1 1
4 15368 2 2 31 GLN HG2 H -9.158 -15.878 -10.249 1.00 . B D . 31 GLN HG2 1 1
4 15369 2 2 31 GLN HG3 H -7.609 -16.425 -9.604 1.00 . B D . 31 GLN HG3 1 1
4 15370 2 2 31 GLN N N -8.388 -17.598 -7.310 1.00 . B D . 31 GLN N 1 1
4 15371 2 2 31 GLN NE2 N -8.576 -16.449 -12.644 1.00 . B D . 31 GLN NE2 1 1
4 15372 2 2 31 GLN O O -11.735 -18.509 -7.634 1.00 . B D . 31 GLN O 1 1
4 15373 2 2 31 GLN OE1 O -7.061 -17.808 -11.810 1.00 . B D . 31 GLN OE1 1 1
4 15374 2 2 32 ASP C C -11.536 -20.703 -5.646 1.00 . B D . 32 ASP C 1 1
4 15375 2 2 32 ASP CA C -10.848 -21.011 -6.981 1.00 . B D . 32 ASP CA 1 1
4 15376 2 2 32 ASP CB C -10.021 -22.290 -6.881 1.00 . B D . 32 ASP CB 1 1
4 15377 2 2 32 ASP CG C -9.694 -22.793 -8.286 1.00 . B D . 32 ASP CG 1 1
4 15378 2 2 32 ASP H H -9.035 -20.034 -7.503 1.00 . B D . 32 ASP H 1 1
4 15379 2 2 32 ASP HA H -11.618 -21.165 -7.723 1.00 . B D . 32 ASP HA 1 1
4 15380 2 2 32 ASP HB2 H -9.103 -22.085 -6.349 1.00 . B D . 32 ASP HB2 1 1
4 15381 2 2 32 ASP HB3 H -10.584 -23.045 -6.353 1.00 . B D . 32 ASP HB3 1 1
4 15382 2 2 32 ASP N N -10.004 -19.904 -7.424 1.00 . B D . 32 ASP N 1 1
4 15383 2 2 32 ASP O O -12.690 -21.081 -5.437 1.00 . B D . 32 ASP O 1 1
4 15384 2 2 32 ASP OD1 O -10.295 -22.297 -9.225 1.00 . B D . 32 ASP OD1 1 1
4 15385 2 2 32 ASP OD2 O -8.852 -23.668 -8.402 1.00 . B D . 32 ASP OD2 1 1
4 15386 2 2 33 LYS C C -12.090 -18.350 -3.390 1.00 . B D . 33 LYS C 1 1
4 15387 2 2 33 LYS CA C -11.376 -19.705 -3.423 1.00 . B D . 33 LYS CA 1 1
4 15388 2 2 33 LYS CB C -10.263 -19.680 -2.379 1.00 . B D . 33 LYS CB 1 1
4 15389 2 2 33 LYS CD C -9.624 -20.982 -0.371 1.00 . B D . 33 LYS CD 1 1
4 15390 2 2 33 LYS CE C -9.491 -22.381 0.213 1.00 . B D . 33 LYS CE 1 1
4 15391 2 2 33 LYS CG C -10.016 -21.085 -1.842 1.00 . B D . 33 LYS CG 1 1
4 15392 2 2 33 LYS H H -9.901 -19.773 -4.954 1.00 . B D . 33 LYS H 1 1
4 15393 2 2 33 LYS HA H -12.080 -20.472 -3.144 1.00 . B D . 33 LYS HA 1 1
4 15394 2 2 33 LYS HB2 H -9.356 -19.308 -2.833 1.00 . B D . 33 LYS HB2 1 1
4 15395 2 2 33 LYS HB3 H -10.547 -19.031 -1.564 1.00 . B D . 33 LYS HB3 1 1
4 15396 2 2 33 LYS HD2 H -8.684 -20.460 -0.282 1.00 . B D . 33 LYS HD2 1 1
4 15397 2 2 33 LYS HD3 H -10.389 -20.441 0.169 1.00 . B D . 33 LYS HD3 1 1
4 15398 2 2 33 LYS HE2 H -8.841 -22.967 -0.416 1.00 . B D . 33 LYS HE2 1 1
4 15399 2 2 33 LYS HE3 H -9.076 -22.316 1.207 1.00 . B D . 33 LYS HE3 1 1
4 15400 2 2 33 LYS HG2 H -10.914 -21.677 -1.940 1.00 . B D . 33 LYS HG2 1 1
4 15401 2 2 33 LYS HG3 H -9.214 -21.548 -2.395 1.00 . B D . 33 LYS HG3 1 1
4 15402 2 2 33 LYS HZ1 H -10.786 -23.973 -0.138 1.00 . B D . 33 LYS HZ1 1 1
4 15403 2 2 33 LYS HZ2 H -11.517 -22.444 -0.261 1.00 . B D . 33 LYS HZ2 1 1
4 15404 2 2 33 LYS HZ3 H -11.142 -23.088 1.265 1.00 . B D . 33 LYS HZ3 1 1
4 15405 2 2 33 LYS N N -10.821 -20.035 -4.740 1.00 . B D . 33 LYS N 1 1
4 15406 2 2 33 LYS NZ N -10.835 -23.020 0.276 1.00 . B D . 33 LYS NZ 1 1
4 15407 2 2 33 LYS O O -12.658 -17.981 -2.362 1.00 . B D . 33 LYS O 1 1
4 15408 2 2 34 GLU C C -13.240 -15.965 -5.880 1.00 . B D . 34 GLU C 1 1
4 15409 2 2 34 GLU CA C -12.711 -16.290 -4.495 1.00 . B D . 34 GLU CA 1 1
4 15410 2 2 34 GLU CB C -11.721 -15.204 -4.061 1.00 . B D . 34 GLU CB 1 1
4 15411 2 2 34 GLU CD C -12.763 -15.044 -1.782 1.00 . B D . 34 GLU CD 1 1
4 15412 2 2 34 GLU CG C -11.468 -15.290 -2.553 1.00 . B D . 34 GLU CG 1 1
4 15413 2 2 34 GLU H H -11.588 -17.921 -5.287 1.00 . B D . 34 GLU H 1 1
4 15414 2 2 34 GLU HA H -13.537 -16.303 -3.803 1.00 . B D . 34 GLU HA 1 1
4 15415 2 2 34 GLU HB2 H -10.788 -15.345 -4.587 1.00 . B D . 34 GLU HB2 1 1
4 15416 2 2 34 GLU HB3 H -12.126 -14.232 -4.301 1.00 . B D . 34 GLU HB3 1 1
4 15417 2 2 34 GLU HG2 H -11.089 -16.272 -2.311 1.00 . B D . 34 GLU HG2 1 1
4 15418 2 2 34 GLU HG3 H -10.738 -14.545 -2.272 1.00 . B D . 34 GLU HG3 1 1
4 15419 2 2 34 GLU N N -12.058 -17.599 -4.482 1.00 . B D . 34 GLU N 1 1
4 15420 2 2 34 GLU O O -14.385 -15.544 -6.037 1.00 . B D . 34 GLU O 1 1
4 15421 2 2 34 GLU OE1 O -13.438 -14.076 -2.092 1.00 . B D . 34 GLU OE1 1 1
4 15422 2 2 34 GLU OE2 O -13.057 -15.825 -0.891 1.00 . B D . 34 GLU OE2 1 1
4 15423 2 2 35 GLY C C -12.109 -14.632 -8.774 1.00 . B D . 35 GLY C 1 1
4 15424 2 2 35 GLY CA C -12.784 -15.894 -8.254 1.00 . B D . 35 GLY CA 1 1
4 15425 2 2 35 GLY H H -11.491 -16.506 -6.684 1.00 . B D . 35 GLY H 1 1
4 15426 2 2 35 GLY HA2 H -12.498 -16.731 -8.877 1.00 . B D . 35 GLY HA2 1 1
4 15427 2 2 35 GLY HA3 H -13.853 -15.766 -8.302 1.00 . B D . 35 GLY HA3 1 1
4 15428 2 2 35 GLY N N -12.396 -16.168 -6.877 1.00 . B D . 35 GLY N 1 1
4 15429 2 2 35 GLY O O -12.430 -14.154 -9.863 1.00 . B D . 35 GLY O 1 1
4 15430 2 2 36 ILE C C -9.381 -13.275 -9.416 1.00 . B D . 36 ILE C 1 1
4 15431 2 2 36 ILE CA C -10.480 -12.892 -8.428 1.00 . B D . 36 ILE CA 1 1
4 15432 2 2 36 ILE CB C -9.858 -12.181 -7.234 1.00 . B D . 36 ILE CB 1 1
4 15433 2 2 36 ILE CD1 C -10.375 -11.219 -4.990 1.00 . B D . 36 ILE CD1 1 1
4 15434 2 2 36 ILE CG1 C -10.957 -11.918 -6.209 1.00 . B D . 36 ILE CG1 1 1
4 15435 2 2 36 ILE CG2 C -9.265 -10.853 -7.715 1.00 . B D . 36 ILE CG2 1 1
4 15436 2 2 36 ILE H H -10.942 -14.501 -7.143 1.00 . B D . 36 ILE H 1 1
4 15437 2 2 36 ILE HA H -11.191 -12.228 -8.886 1.00 . B D . 36 ILE HA 1 1
4 15438 2 2 36 ILE HB H -9.083 -12.801 -6.794 1.00 . B D . 36 ILE HB 1 1
4 15439 2 2 36 ILE HD11 H -10.012 -10.243 -5.281 1.00 . B D . 36 ILE HD11 1 1
4 15440 2 2 36 ILE HD12 H -9.562 -11.805 -4.597 1.00 . B D . 36 ILE HD12 1 1
4 15441 2 2 36 ILE HD13 H -11.141 -11.112 -4.239 1.00 . B D . 36 ILE HD13 1 1
4 15442 2 2 36 ILE HG12 H -11.722 -11.300 -6.650 1.00 . B D . 36 ILE HG12 1 1
4 15443 2 2 36 ILE HG13 H -11.385 -12.863 -5.902 1.00 . B D . 36 ILE HG13 1 1
4 15444 2 2 36 ILE HG21 H -8.855 -10.309 -6.880 1.00 . B D . 36 ILE HG21 1 1
4 15445 2 2 36 ILE HG22 H -10.042 -10.264 -8.179 1.00 . B D . 36 ILE HG22 1 1
4 15446 2 2 36 ILE HG23 H -8.485 -11.048 -8.437 1.00 . B D . 36 ILE HG23 1 1
4 15447 2 2 36 ILE N N -11.172 -14.090 -8.000 1.00 . B D . 36 ILE N 1 1
4 15448 2 2 36 ILE O O -8.496 -14.053 -9.065 1.00 . B D . 36 ILE O 1 1
4 15449 2 2 37 PRO C C -6.995 -12.549 -11.253 1.00 . B D . 37 PRO C 1 1
4 15450 2 2 37 PRO CA C -8.351 -13.141 -11.627 1.00 . B D . 37 PRO CA 1 1
4 15451 2 2 37 PRO CB C -8.870 -12.554 -12.938 1.00 . B D . 37 PRO CB 1 1
4 15452 2 2 37 PRO CD C -10.376 -11.832 -11.198 1.00 . B D . 37 PRO CD 1 1
4 15453 2 2 37 PRO CG C -9.740 -11.416 -12.525 1.00 . B D . 37 PRO CG 1 1
4 15454 2 2 37 PRO HA H -8.290 -14.213 -11.706 1.00 . B D . 37 PRO HA 1 1
4 15455 2 2 37 PRO HB2 H -8.046 -12.202 -13.544 1.00 . B D . 37 PRO HB2 1 1
4 15456 2 2 37 PRO HB3 H -9.449 -13.287 -13.475 1.00 . B D . 37 PRO HB3 1 1
4 15457 2 2 37 PRO HD2 H -10.501 -10.974 -10.548 1.00 . B D . 37 PRO HD2 1 1
4 15458 2 2 37 PRO HD3 H -11.320 -12.327 -11.363 1.00 . B D . 37 PRO HD3 1 1
4 15459 2 2 37 PRO HG2 H -9.143 -10.523 -12.397 1.00 . B D . 37 PRO HG2 1 1
4 15460 2 2 37 PRO HG3 H -10.509 -11.250 -13.262 1.00 . B D . 37 PRO HG3 1 1
4 15461 2 2 37 PRO N N -9.396 -12.778 -10.631 1.00 . B D . 37 PRO N 1 1
4 15462 2 2 37 PRO O O -6.927 -11.574 -10.510 1.00 . B D . 37 PRO O 1 1
4 15463 2 2 38 PRO C C -4.381 -11.140 -11.649 1.00 . B D . 38 PRO C 1 1
4 15464 2 2 38 PRO CA C -4.546 -12.637 -11.399 1.00 . B D . 38 PRO CA 1 1
4 15465 2 2 38 PRO CB C -3.643 -13.463 -12.321 1.00 . B D . 38 PRO CB 1 1
4 15466 2 2 38 PRO CD C -5.876 -14.284 -12.640 1.00 . B D . 38 PRO CD 1 1
4 15467 2 2 38 PRO CG C -4.412 -14.707 -12.589 1.00 . B D . 38 PRO CG 1 1
4 15468 2 2 38 PRO HA H -4.317 -12.864 -10.372 1.00 . B D . 38 PRO HA 1 1
4 15469 2 2 38 PRO HB2 H -3.451 -12.930 -13.239 1.00 . B D . 38 PRO HB2 1 1
4 15470 2 2 38 PRO HB3 H -2.719 -13.706 -11.821 1.00 . B D . 38 PRO HB3 1 1
4 15471 2 2 38 PRO HD2 H -6.154 -13.997 -13.646 1.00 . B D . 38 PRO HD2 1 1
4 15472 2 2 38 PRO HD3 H -6.510 -15.071 -12.274 1.00 . B D . 38 PRO HD3 1 1
4 15473 2 2 38 PRO HG2 H -4.109 -15.134 -13.537 1.00 . B D . 38 PRO HG2 1 1
4 15474 2 2 38 PRO HG3 H -4.265 -15.420 -11.793 1.00 . B D . 38 PRO HG3 1 1
4 15475 2 2 38 PRO N N -5.918 -13.122 -11.731 1.00 . B D . 38 PRO N 1 1
4 15476 2 2 38 PRO O O -3.686 -10.461 -10.903 1.00 . B D . 38 PRO O 1 1
4 15477 2 2 39 ASP C C -5.610 -8.372 -11.900 1.00 . B D . 39 ASP C 1 1
4 15478 2 2 39 ASP CA C -4.917 -9.200 -12.988 1.00 . B D . 39 ASP CA 1 1
4 15479 2 2 39 ASP CB C -5.557 -8.903 -14.344 1.00 . B D . 39 ASP CB 1 1
4 15480 2 2 39 ASP CG C -5.295 -7.455 -14.744 1.00 . B D . 39 ASP CG 1 1
4 15481 2 2 39 ASP H H -5.563 -11.204 -13.263 1.00 . B D . 39 ASP H 1 1
4 15482 2 2 39 ASP HA H -3.875 -8.922 -13.027 1.00 . B D . 39 ASP HA 1 1
4 15483 2 2 39 ASP HB2 H -5.136 -9.562 -15.090 1.00 . B D . 39 ASP HB2 1 1
4 15484 2 2 39 ASP HB3 H -6.622 -9.068 -14.280 1.00 . B D . 39 ASP HB3 1 1
4 15485 2 2 39 ASP N N -5.016 -10.624 -12.691 1.00 . B D . 39 ASP N 1 1
4 15486 2 2 39 ASP O O -5.068 -7.375 -11.424 1.00 . B D . 39 ASP O 1 1
4 15487 2 2 39 ASP OD1 O -4.810 -6.707 -13.911 1.00 . B D . 39 ASP OD1 1 1
4 15488 2 2 39 ASP OD2 O -5.581 -7.114 -15.880 1.00 . B D . 39 ASP OD2 1 1
4 15489 2 2 40 GLN C C -6.913 -8.128 -9.133 1.00 . B D . 40 GLN C 1 1
4 15490 2 2 40 GLN CA C -7.594 -8.089 -10.498 1.00 . B D . 40 GLN CA 1 1
4 15491 2 2 40 GLN CB C -8.981 -8.721 -10.394 1.00 . B D . 40 GLN CB 1 1
4 15492 2 2 40 GLN CD C -10.052 -6.500 -9.981 1.00 . B D . 40 GLN CD 1 1
4 15493 2 2 40 GLN CG C -9.848 -7.906 -9.430 1.00 . B D . 40 GLN CG 1 1
4 15494 2 2 40 GLN H H -7.196 -9.593 -11.941 1.00 . B D . 40 GLN H 1 1
4 15495 2 2 40 GLN HA H -7.711 -7.060 -10.797 1.00 . B D . 40 GLN HA 1 1
4 15496 2 2 40 GLN HB2 H -9.443 -8.730 -11.370 1.00 . B D . 40 GLN HB2 1 1
4 15497 2 2 40 GLN HB3 H -8.890 -9.731 -10.031 1.00 . B D . 40 GLN HB3 1 1
4 15498 2 2 40 GLN HE21 H -9.339 -5.599 -8.361 1.00 . B D . 40 GLN HE21 1 1
4 15499 2 2 40 GLN HE22 H -9.847 -4.562 -9.604 1.00 . B D . 40 GLN HE22 1 1
4 15500 2 2 40 GLN HG2 H -10.807 -8.390 -9.315 1.00 . B D . 40 GLN HG2 1 1
4 15501 2 2 40 GLN HG3 H -9.358 -7.847 -8.470 1.00 . B D . 40 GLN HG3 1 1
4 15502 2 2 40 GLN N N -6.816 -8.794 -11.521 1.00 . B D . 40 GLN N 1 1
4 15503 2 2 40 GLN NE2 N -9.718 -5.468 -9.255 1.00 . B D . 40 GLN NE2 1 1
4 15504 2 2 40 GLN O O -6.920 -7.136 -8.402 1.00 . B D . 40 GLN O 1 1
4 15505 2 2 40 GLN OE1 O -10.530 -6.336 -11.103 1.00 . B D . 40 GLN OE1 1 1
4 15506 2 2 41 GLN C C -4.166 -9.244 -7.620 1.00 . B D . 41 GLN C 1 1
4 15507 2 2 41 GLN CA C -5.669 -9.419 -7.492 1.00 . B D . 41 GLN CA 1 1
4 15508 2 2 41 GLN CB C -5.929 -10.797 -6.883 1.00 . B D . 41 GLN CB 1 1
4 15509 2 2 41 GLN CD C -5.109 -13.110 -7.394 1.00 . B D . 41 GLN CD 1 1
4 15510 2 2 41 GLN CG C -5.766 -11.860 -7.959 1.00 . B D . 41 GLN CG 1 1
4 15511 2 2 41 GLN H H -6.370 -10.031 -9.408 1.00 . B D . 41 GLN H 1 1
4 15512 2 2 41 GLN HA H -6.051 -8.673 -6.821 1.00 . B D . 41 GLN HA 1 1
4 15513 2 2 41 GLN HB2 H -5.222 -10.975 -6.090 1.00 . B D . 41 GLN HB2 1 1
4 15514 2 2 41 GLN HB3 H -6.930 -10.838 -6.488 1.00 . B D . 41 GLN HB3 1 1
4 15515 2 2 41 GLN HE21 H -6.111 -14.329 -8.596 1.00 . B D . 41 GLN HE21 1 1
4 15516 2 2 41 GLN HE22 H -5.033 -15.084 -7.532 1.00 . B D . 41 GLN HE22 1 1
4 15517 2 2 41 GLN HG2 H -6.735 -12.121 -8.343 1.00 . B D . 41 GLN HG2 1 1
4 15518 2 2 41 GLN HG3 H -5.157 -11.463 -8.757 1.00 . B D . 41 GLN HG3 1 1
4 15519 2 2 41 GLN N N -6.337 -9.274 -8.788 1.00 . B D . 41 GLN N 1 1
4 15520 2 2 41 GLN NE2 N -5.444 -14.272 -7.879 1.00 . B D . 41 GLN NE2 1 1
4 15521 2 2 41 GLN O O -3.573 -9.557 -8.644 1.00 . B D . 41 GLN O 1 1
4 15522 2 2 41 GLN OE1 O -4.270 -13.030 -6.497 1.00 . B D . 41 GLN OE1 1 1
4 15523 2 2 42 ARG C C -1.547 -9.161 -5.249 1.00 . B D . 42 ARG C 1 1
4 15524 2 2 42 ARG CA C -2.115 -8.593 -6.539 1.00 . B D . 42 ARG CA 1 1
4 15525 2 2 42 ARG CB C -1.766 -7.111 -6.682 1.00 . B D . 42 ARG CB 1 1
4 15526 2 2 42 ARG CD C -1.834 -5.165 -8.263 1.00 . B D . 42 ARG CD 1 1
4 15527 2 2 42 ARG CG C -2.077 -6.668 -8.114 1.00 . B D . 42 ARG CG 1 1
4 15528 2 2 42 ARG CZ C -2.804 -3.076 -7.459 1.00 . B D . 42 ARG CZ 1 1
4 15529 2 2 42 ARG H H -4.073 -8.557 -5.753 1.00 . B D . 42 ARG H 1 1
4 15530 2 2 42 ARG HA H -1.690 -9.132 -7.374 1.00 . B D . 42 ARG HA 1 1
4 15531 2 2 42 ARG HB2 H -2.356 -6.532 -5.984 1.00 . B D . 42 ARG HB2 1 1
4 15532 2 2 42 ARG HB3 H -0.716 -6.963 -6.479 1.00 . B D . 42 ARG HB3 1 1
4 15533 2 2 42 ARG HD2 H -0.861 -4.920 -7.869 1.00 . B D . 42 ARG HD2 1 1
4 15534 2 2 42 ARG HD3 H -1.869 -4.903 -9.311 1.00 . B D . 42 ARG HD3 1 1
4 15535 2 2 42 ARG HE H -3.586 -4.888 -7.105 1.00 . B D . 42 ARG HE 1 1
4 15536 2 2 42 ARG HG2 H -1.437 -7.204 -8.801 1.00 . B D . 42 ARG HG2 1 1
4 15537 2 2 42 ARG HG3 H -3.109 -6.887 -8.341 1.00 . B D . 42 ARG HG3 1 1
4 15538 2 2 42 ARG HH11 H -1.106 -2.884 -8.518 1.00 . B D . 42 ARG HH11 1 1
4 15539 2 2 42 ARG HH12 H -1.807 -1.408 -7.950 1.00 . B D . 42 ARG HH12 1 1
4 15540 2 2 42 ARG HH21 H -4.493 -2.936 -6.391 1.00 . B D . 42 ARG HH21 1 1
4 15541 2 2 42 ARG HH22 H -3.710 -1.434 -6.756 1.00 . B D . 42 ARG HH22 1 1
4 15542 2 2 42 ARG N N -3.553 -8.771 -6.554 1.00 . B D . 42 ARG N 1 1
4 15543 2 2 42 ARG NE N -2.850 -4.407 -7.539 1.00 . B D . 42 ARG NE 1 1
4 15544 2 2 42 ARG NH1 N -1.830 -2.406 -8.020 1.00 . B D . 42 ARG NH1 1 1
4 15545 2 2 42 ARG NH2 N -3.743 -2.432 -6.819 1.00 . B D . 42 ARG NH2 1 1
4 15546 2 2 42 ARG O O -1.880 -8.699 -4.158 1.00 . B D . 42 ARG O 1 1
4 15547 2 2 43 LEU C C 1.154 -10.023 -3.803 1.00 . B D . 43 LEU C 1 1
4 15548 2 2 43 LEU CA C -0.092 -10.796 -4.209 1.00 . B D . 43 LEU CA 1 1
4 15549 2 2 43 LEU CB C 0.290 -12.250 -4.524 1.00 . B D . 43 LEU CB 1 1
4 15550 2 2 43 LEU CD1 C -0.522 -14.457 -5.394 1.00 . B D . 43 LEU CD1 1 1
4 15551 2 2 43 LEU CD2 C -2.043 -13.046 -4.017 1.00 . B D . 43 LEU CD2 1 1
4 15552 2 2 43 LEU CG C -0.927 -13.018 -5.065 1.00 . B D . 43 LEU CG 1 1
4 15553 2 2 43 LEU H H -0.465 -10.502 -6.273 1.00 . B D . 43 LEU H 1 1
4 15554 2 2 43 LEU HA H -0.796 -10.780 -3.393 1.00 . B D . 43 LEU HA 1 1
4 15555 2 2 43 LEU HB2 H 1.076 -12.260 -5.264 1.00 . B D . 43 LEU HB2 1 1
4 15556 2 2 43 LEU HB3 H 0.642 -12.730 -3.623 1.00 . B D . 43 LEU HB3 1 1
4 15557 2 2 43 LEU HD11 H -1.396 -15.013 -5.703 1.00 . B D . 43 LEU HD11 1 1
4 15558 2 2 43 LEU HD12 H -0.093 -14.919 -4.518 1.00 . B D . 43 LEU HD12 1 1
4 15559 2 2 43 LEU HD13 H 0.205 -14.454 -6.193 1.00 . B D . 43 LEU HD13 1 1
4 15560 2 2 43 LEU HD21 H -2.364 -12.041 -3.804 1.00 . B D . 43 LEU HD21 1 1
4 15561 2 2 43 LEU HD22 H -1.675 -13.506 -3.112 1.00 . B D . 43 LEU HD22 1 1
4 15562 2 2 43 LEU HD23 H -2.880 -13.620 -4.398 1.00 . B D . 43 LEU HD23 1 1
4 15563 2 2 43 LEU HG H -1.282 -12.534 -5.962 1.00 . B D . 43 LEU HG 1 1
4 15564 2 2 43 LEU N N -0.690 -10.170 -5.378 1.00 . B D . 43 LEU N 1 1
4 15565 2 2 43 LEU O O 2.072 -9.857 -4.600 1.00 . B D . 43 LEU O 1 1
4 15566 2 2 44 ILE C C 2.873 -9.391 -0.798 1.00 . B D . 44 ILE C 1 1
4 15567 2 2 44 ILE CA C 2.320 -8.779 -2.082 1.00 . B D . 44 ILE CA 1 1
4 15568 2 2 44 ILE CB C 1.920 -7.321 -1.848 1.00 . B D . 44 ILE CB 1 1
4 15569 2 2 44 ILE CD1 C 0.829 -5.333 -2.924 1.00 . B D . 44 ILE CD1 1 1
4 15570 2 2 44 ILE CG1 C 1.405 -6.725 -3.168 1.00 . B D . 44 ILE CG1 1 1
4 15571 2 2 44 ILE CG2 C 3.138 -6.532 -1.362 1.00 . B D . 44 ILE CG2 1 1
4 15572 2 2 44 ILE H H 0.411 -9.694 -1.974 1.00 . B D . 44 ILE H 1 1
4 15573 2 2 44 ILE HA H 3.092 -8.807 -2.831 1.00 . B D . 44 ILE HA 1 1
4 15574 2 2 44 ILE HB H 1.141 -7.276 -1.104 1.00 . B D . 44 ILE HB 1 1
4 15575 2 2 44 ILE HD11 H 1.572 -4.591 -3.181 1.00 . B D . 44 ILE HD11 1 1
4 15576 2 2 44 ILE HD12 H 0.562 -5.233 -1.885 1.00 . B D . 44 ILE HD12 1 1
4 15577 2 2 44 ILE HD13 H -0.047 -5.194 -3.538 1.00 . B D . 44 ILE HD13 1 1
4 15578 2 2 44 ILE HG12 H 2.214 -6.657 -3.876 1.00 . B D . 44 ILE HG12 1 1
4 15579 2 2 44 ILE HG13 H 0.633 -7.364 -3.570 1.00 . B D . 44 ILE HG13 1 1
4 15580 2 2 44 ILE HG21 H 3.380 -6.830 -0.352 1.00 . B D . 44 ILE HG21 1 1
4 15581 2 2 44 ILE HG22 H 2.921 -5.474 -1.381 1.00 . B D . 44 ILE HG22 1 1
4 15582 2 2 44 ILE HG23 H 3.980 -6.736 -2.006 1.00 . B D . 44 ILE HG23 1 1
4 15583 2 2 44 ILE N N 1.176 -9.541 -2.566 1.00 . B D . 44 ILE N 1 1
4 15584 2 2 44 ILE O O 2.122 -9.677 0.139 1.00 . B D . 44 ILE O 1 1
4 15585 2 2 45 PHE C C 6.302 -9.758 0.486 1.00 . B D . 45 PHE C 1 1
4 15586 2 2 45 PHE CA C 4.839 -10.197 0.395 1.00 . B D . 45 PHE CA 1 1
4 15587 2 2 45 PHE CB C 4.771 -11.723 0.311 1.00 . B D . 45 PHE CB 1 1
4 15588 2 2 45 PHE CD1 C 4.509 -12.412 2.720 1.00 . B D . 45 PHE CD1 1 1
4 15589 2 2 45 PHE CD2 C 6.650 -12.763 1.634 1.00 . B D . 45 PHE CD2 1 1
4 15590 2 2 45 PHE CE1 C 5.022 -12.954 3.904 1.00 . B D . 45 PHE CE1 1 1
4 15591 2 2 45 PHE CE2 C 7.160 -13.308 2.819 1.00 . B D . 45 PHE CE2 1 1
4 15592 2 2 45 PHE CG C 5.323 -12.316 1.584 1.00 . B D . 45 PHE CG 1 1
4 15593 2 2 45 PHE CZ C 6.346 -13.404 3.953 1.00 . B D . 45 PHE CZ 1 1
4 15594 2 2 45 PHE H H 4.731 -9.365 -1.552 1.00 . B D . 45 PHE H 1 1
4 15595 2 2 45 PHE HA H 4.320 -9.875 1.285 1.00 . B D . 45 PHE HA 1 1
4 15596 2 2 45 PHE HB2 H 3.744 -12.030 0.184 1.00 . B D . 45 PHE HB2 1 1
4 15597 2 2 45 PHE HB3 H 5.357 -12.063 -0.528 1.00 . B D . 45 PHE HB3 1 1
4 15598 2 2 45 PHE HD1 H 3.487 -12.070 2.682 1.00 . B D . 45 PHE HD1 1 1
4 15599 2 2 45 PHE HD2 H 7.278 -12.688 0.758 1.00 . B D . 45 PHE HD2 1 1
4 15600 2 2 45 PHE HE1 H 4.392 -13.029 4.779 1.00 . B D . 45 PHE HE1 1 1
4 15601 2 2 45 PHE HE2 H 8.183 -13.654 2.857 1.00 . B D . 45 PHE HE2 1 1
4 15602 2 2 45 PHE HZ H 6.739 -13.824 4.868 1.00 . B D . 45 PHE HZ 1 1
4 15603 2 2 45 PHE N N 4.190 -9.604 -0.770 1.00 . B D . 45 PHE N 1 1
4 15604 2 2 45 PHE O O 6.909 -9.379 -0.515 1.00 . B D . 45 PHE O 1 1
4 15605 2 2 46 ALA C C 8.418 -7.907 1.717 1.00 . B D . 46 ALA C 1 1
4 15606 2 2 46 ALA CA C 8.244 -9.410 1.921 1.00 . B D . 46 ALA CA 1 1
4 15607 2 2 46 ALA CB C 9.165 -10.168 0.963 1.00 . B D . 46 ALA CB 1 1
4 15608 2 2 46 ALA H H 6.317 -10.111 2.457 1.00 . B D . 46 ALA H 1 1
4 15609 2 2 46 ALA HA H 8.518 -9.658 2.935 1.00 . B D . 46 ALA HA 1 1
4 15610 2 2 46 ALA HB1 H 10.033 -10.520 1.500 1.00 . B D . 46 ALA HB1 1 1
4 15611 2 2 46 ALA HB2 H 9.478 -9.508 0.167 1.00 . B D . 46 ALA HB2 1 1
4 15612 2 2 46 ALA HB3 H 8.636 -11.010 0.543 1.00 . B D . 46 ALA HB3 1 1
4 15613 2 2 46 ALA N N 6.854 -9.805 1.697 1.00 . B D . 46 ALA N 1 1
4 15614 2 2 46 ALA O O 9.533 -7.424 1.514 1.00 . B D . 46 ALA O 1 1
4 15615 2 2 47 GLY C C 7.329 -5.345 0.123 1.00 . B D . 47 GLY C 1 1
4 15616 2 2 47 GLY CA C 7.349 -5.729 1.598 1.00 . B D . 47 GLY CA 1 1
4 15617 2 2 47 GLY H H 6.451 -7.612 1.941 1.00 . B D . 47 GLY H 1 1
4 15618 2 2 47 GLY HA2 H 6.495 -5.292 2.092 1.00 . B D . 47 GLY HA2 1 1
4 15619 2 2 47 GLY HA3 H 8.251 -5.344 2.043 1.00 . B D . 47 GLY HA3 1 1
4 15620 2 2 47 GLY N N 7.311 -7.174 1.773 1.00 . B D . 47 GLY N 1 1
4 15621 2 2 47 GLY O O 7.229 -4.168 -0.213 1.00 . B D . 47 GLY O 1 1
4 15622 2 2 48 ARG C C 6.356 -6.890 -2.881 1.00 . B D . 48 ARG C 1 1
4 15623 2 2 48 ARG CA C 7.419 -6.066 -2.185 1.00 . B D . 48 ARG CA 1 1
4 15624 2 2 48 ARG CB C 8.789 -6.395 -2.767 1.00 . B D . 48 ARG CB 1 1
4 15625 2 2 48 ARG CD C 10.529 -8.153 -2.961 1.00 . B D . 48 ARG CD 1 1
4 15626 2 2 48 ARG CG C 9.080 -7.881 -2.572 1.00 . B D . 48 ARG CG 1 1
4 15627 2 2 48 ARG CZ C 12.089 -10.034 -2.918 1.00 . B D . 48 ARG CZ 1 1
4 15628 2 2 48 ARG H H 7.496 -7.259 -0.447 1.00 . B D . 48 ARG H 1 1
4 15629 2 2 48 ARG HA H 7.220 -5.022 -2.349 1.00 . B D . 48 ARG HA 1 1
4 15630 2 2 48 ARG HB2 H 8.796 -6.161 -3.821 1.00 . B D . 48 ARG HB2 1 1
4 15631 2 2 48 ARG HB3 H 9.545 -5.812 -2.263 1.00 . B D . 48 ARG HB3 1 1
4 15632 2 2 48 ARG HD2 H 10.672 -7.886 -3.997 1.00 . B D . 48 ARG HD2 1 1
4 15633 2 2 48 ARG HD3 H 11.179 -7.550 -2.345 1.00 . B D . 48 ARG HD3 1 1
4 15634 2 2 48 ARG HE H 10.128 -10.188 -2.536 1.00 . B D . 48 ARG HE 1 1
4 15635 2 2 48 ARG HG2 H 8.926 -8.145 -1.535 1.00 . B D . 48 ARG HG2 1 1
4 15636 2 2 48 ARG HG3 H 8.423 -8.465 -3.197 1.00 . B D . 48 ARG HG3 1 1
4 15637 2 2 48 ARG HH11 H 12.913 -8.262 -3.382 1.00 . B D . 48 ARG HH11 1 1
4 15638 2 2 48 ARG HH12 H 14.001 -9.607 -3.343 1.00 . B D . 48 ARG HH12 1 1
4 15639 2 2 48 ARG HH21 H 11.574 -11.920 -2.486 1.00 . B D . 48 ARG HH21 1 1
4 15640 2 2 48 ARG HH22 H 13.249 -11.664 -2.839 1.00 . B D . 48 ARG HH22 1 1
4 15641 2 2 48 ARG N N 7.421 -6.335 -0.758 1.00 . B D . 48 ARG N 1 1
4 15642 2 2 48 ARG NE N 10.847 -9.566 -2.774 1.00 . B D . 48 ARG NE 1 1
4 15643 2 2 48 ARG NH1 N 13.076 -9.237 -3.239 1.00 . B D . 48 ARG NH1 1 1
4 15644 2 2 48 ARG NH2 N 12.322 -11.305 -2.733 1.00 . B D . 48 ARG NH2 1 1
4 15645 2 2 48 ARG O O 6.018 -7.990 -2.442 1.00 . B D . 48 ARG O 1 1
4 15646 2 2 49 GLN C C 5.382 -8.206 -5.493 1.00 . B D . 49 GLN C 1 1
4 15647 2 2 49 GLN CA C 4.788 -7.040 -4.706 1.00 . B D . 49 GLN CA 1 1
4 15648 2 2 49 GLN CB C 4.083 -6.057 -5.639 1.00 . B D . 49 GLN CB 1 1
4 15649 2 2 49 GLN CD C 4.422 -4.569 -7.630 1.00 . B D . 49 GLN CD 1 1
4 15650 2 2 49 GLN CG C 5.030 -5.679 -6.779 1.00 . B D . 49 GLN CG 1 1
4 15651 2 2 49 GLN H H 6.128 -5.467 -4.264 1.00 . B D . 49 GLN H 1 1
4 15652 2 2 49 GLN HA H 4.072 -7.430 -4.007 1.00 . B D . 49 GLN HA 1 1
4 15653 2 2 49 GLN HB2 H 3.192 -6.515 -6.041 1.00 . B D . 49 GLN HB2 1 1
4 15654 2 2 49 GLN HB3 H 3.813 -5.163 -5.082 1.00 . B D . 49 GLN HB3 1 1
4 15655 2 2 49 GLN HE21 H 5.984 -3.363 -7.422 1.00 . B D . 49 GLN HE21 1 1
4 15656 2 2 49 GLN HE22 H 4.717 -2.750 -8.369 1.00 . B D . 49 GLN HE22 1 1
4 15657 2 2 49 GLN HG2 H 5.966 -5.341 -6.366 1.00 . B D . 49 GLN HG2 1 1
4 15658 2 2 49 GLN HG3 H 5.203 -6.549 -7.400 1.00 . B D . 49 GLN HG3 1 1
4 15659 2 2 49 GLN N N 5.824 -6.349 -3.964 1.00 . B D . 49 GLN N 1 1
4 15660 2 2 49 GLN NE2 N 5.097 -3.469 -7.822 1.00 . B D . 49 GLN NE2 1 1
4 15661 2 2 49 GLN O O 6.447 -8.085 -6.098 1.00 . B D . 49 GLN O 1 1
4 15662 2 2 49 GLN OE1 O 3.307 -4.709 -8.133 1.00 . B D . 49 GLN OE1 1 1
4 15663 2 2 50 LEU C C 4.741 -10.491 -7.629 1.00 . B D . 50 LEU C 1 1
4 15664 2 2 50 LEU CA C 5.144 -10.531 -6.161 1.00 . B D . 50 LEU CA 1 1
4 15665 2 2 50 LEU CB C 4.540 -11.777 -5.505 1.00 . B D . 50 LEU CB 1 1
4 15666 2 2 50 LEU CD1 C 5.835 -11.210 -3.445 1.00 . B D . 50 LEU CD1 1 1
4 15667 2 2 50 LEU CD2 C 4.832 -13.482 -3.704 1.00 . B D . 50 LEU CD2 1 1
4 15668 2 2 50 LEU CG C 5.498 -12.319 -4.443 1.00 . B D . 50 LEU CG 1 1
4 15669 2 2 50 LEU H H 3.850 -9.370 -4.957 1.00 . B D . 50 LEU H 1 1
4 15670 2 2 50 LEU HA H 6.219 -10.589 -6.092 1.00 . B D . 50 LEU HA 1 1
4 15671 2 2 50 LEU HB2 H 3.599 -11.518 -5.041 1.00 . B D . 50 LEU HB2 1 1
4 15672 2 2 50 LEU HB3 H 4.374 -12.534 -6.256 1.00 . B D . 50 LEU HB3 1 1
4 15673 2 2 50 LEU HD11 H 4.944 -10.645 -3.220 1.00 . B D . 50 LEU HD11 1 1
4 15674 2 2 50 LEU HD12 H 6.579 -10.554 -3.872 1.00 . B D . 50 LEU HD12 1 1
4 15675 2 2 50 LEU HD13 H 6.222 -11.649 -2.536 1.00 . B D . 50 LEU HD13 1 1
4 15676 2 2 50 LEU HD21 H 5.464 -14.357 -3.764 1.00 . B D . 50 LEU HD21 1 1
4 15677 2 2 50 LEU HD22 H 3.876 -13.696 -4.160 1.00 . B D . 50 LEU HD22 1 1
4 15678 2 2 50 LEU HD23 H 4.685 -13.214 -2.668 1.00 . B D . 50 LEU HD23 1 1
4 15679 2 2 50 LEU HG H 6.404 -12.664 -4.919 1.00 . B D . 50 LEU HG 1 1
4 15680 2 2 50 LEU N N 4.685 -9.337 -5.465 1.00 . B D . 50 LEU N 1 1
4 15681 2 2 50 LEU O O 3.561 -10.588 -7.963 1.00 . B D . 50 LEU O 1 1
4 15682 2 2 51 GLU C C 5.148 -11.745 -10.423 1.00 . B D . 51 GLU C 1 1
4 15683 2 2 51 GLU CA C 5.472 -10.338 -9.930 1.00 . B D . 51 GLU CA 1 1
4 15684 2 2 51 GLU CB C 6.686 -9.786 -10.685 1.00 . B D . 51 GLU CB 1 1
4 15685 2 2 51 GLU CD C 9.111 -10.151 -11.181 1.00 . B D . 51 GLU CD 1 1
4 15686 2 2 51 GLU CG C 7.870 -10.741 -10.520 1.00 . B D . 51 GLU CG 1 1
4 15687 2 2 51 GLU H H 6.656 -10.306 -8.177 1.00 . B D . 51 GLU H 1 1
4 15688 2 2 51 GLU HA H 4.623 -9.694 -10.117 1.00 . B D . 51 GLU HA 1 1
4 15689 2 2 51 GLU HB2 H 6.444 -9.691 -11.733 1.00 . B D . 51 GLU HB2 1 1
4 15690 2 2 51 GLU HB3 H 6.948 -8.819 -10.285 1.00 . B D . 51 GLU HB3 1 1
4 15691 2 2 51 GLU HG2 H 8.063 -10.894 -9.470 1.00 . B D . 51 GLU HG2 1 1
4 15692 2 2 51 GLU HG3 H 7.635 -11.687 -10.984 1.00 . B D . 51 GLU HG3 1 1
4 15693 2 2 51 GLU N N 5.734 -10.367 -8.501 1.00 . B D . 51 GLU N 1 1
4 15694 2 2 51 GLU O O 5.209 -12.705 -9.655 1.00 . B D . 51 GLU O 1 1
4 15695 2 2 51 GLU OE1 O 9.009 -9.066 -11.728 1.00 . B D . 51 GLU OE1 1 1
4 15696 2 2 51 GLU OE2 O 10.149 -10.793 -11.129 1.00 . B D . 51 GLU OE2 1 1
4 15697 2 2 52 ASP C C 5.707 -14.058 -12.311 1.00 . B D . 52 ASP C 1 1
4 15698 2 2 52 ASP CA C 4.473 -13.167 -12.267 1.00 . B D . 52 ASP CA 1 1
4 15699 2 2 52 ASP CB C 3.920 -13.000 -13.683 1.00 . B D . 52 ASP CB 1 1
4 15700 2 2 52 ASP CG C 2.688 -12.103 -13.668 1.00 . B D . 52 ASP CG 1 1
4 15701 2 2 52 ASP H H 4.768 -11.067 -12.264 1.00 . B D . 52 ASP H 1 1
4 15702 2 2 52 ASP HA H 3.726 -13.644 -11.642 1.00 . B D . 52 ASP HA 1 1
4 15703 2 2 52 ASP HB2 H 4.678 -12.554 -14.311 1.00 . B D . 52 ASP HB2 1 1
4 15704 2 2 52 ASP HB3 H 3.651 -13.967 -14.077 1.00 . B D . 52 ASP HB3 1 1
4 15705 2 2 52 ASP N N 4.804 -11.865 -11.696 1.00 . B D . 52 ASP N 1 1
4 15706 2 2 52 ASP O O 6.836 -13.581 -12.185 1.00 . B D . 52 ASP O 1 1
4 15707 2 2 52 ASP OD1 O 2.851 -10.903 -13.814 1.00 . B D . 52 ASP OD1 1 1
4 15708 2 2 52 ASP OD2 O 1.597 -12.629 -13.527 1.00 . B D . 52 ASP OD2 1 1
4 15709 2 2 53 GLY C C 7.116 -16.523 -11.099 1.00 . B D . 53 GLY C 1 1
4 15710 2 2 53 GLY CA C 6.579 -16.309 -12.508 1.00 . B D . 53 GLY CA 1 1
4 15711 2 2 53 GLY H H 4.559 -15.679 -12.553 1.00 . B D . 53 GLY H 1 1
4 15712 2 2 53 GLY HA2 H 6.225 -17.248 -12.907 1.00 . B D . 53 GLY HA2 1 1
4 15713 2 2 53 GLY HA3 H 7.370 -15.925 -13.134 1.00 . B D . 53 GLY HA3 1 1
4 15714 2 2 53 GLY N N 5.481 -15.356 -12.471 1.00 . B D . 53 GLY N 1 1
4 15715 2 2 53 GLY O O 6.371 -16.399 -10.125 1.00 . B D . 53 GLY O 1 1
4 15716 2 2 54 ARG C C 8.224 -18.067 -8.864 1.00 . B D . 54 ARG C 1 1
4 15717 2 2 54 ARG CA C 9.020 -17.073 -9.692 1.00 . B D . 54 ARG CA 1 1
4 15718 2 2 54 ARG CB C 9.127 -15.755 -8.924 1.00 . B D . 54 ARG CB 1 1
4 15719 2 2 54 ARG CD C 11.497 -15.251 -9.565 1.00 . B D . 54 ARG CD 1 1
4 15720 2 2 54 ARG CG C 10.043 -14.777 -9.664 1.00 . B D . 54 ARG CG 1 1
4 15721 2 2 54 ARG CZ C 12.655 -14.322 -11.513 1.00 . B D . 54 ARG CZ 1 1
4 15722 2 2 54 ARG H H 8.944 -16.933 -11.805 1.00 . B D . 54 ARG H 1 1
4 15723 2 2 54 ARG HA H 10.009 -17.466 -9.836 1.00 . B D . 54 ARG HA 1 1
4 15724 2 2 54 ARG HB2 H 8.143 -15.319 -8.826 1.00 . B D . 54 ARG HB2 1 1
4 15725 2 2 54 ARG HB3 H 9.530 -15.948 -7.942 1.00 . B D . 54 ARG HB3 1 1
4 15726 2 2 54 ARG HD2 H 11.766 -15.347 -8.522 1.00 . B D . 54 ARG HD2 1 1
4 15727 2 2 54 ARG HD3 H 11.600 -16.210 -10.045 1.00 . B D . 54 ARG HD3 1 1
4 15728 2 2 54 ARG HE H 12.817 -13.599 -9.653 1.00 . B D . 54 ARG HE 1 1
4 15729 2 2 54 ARG HG2 H 9.751 -14.725 -10.702 1.00 . B D . 54 ARG HG2 1 1
4 15730 2 2 54 ARG HG3 H 9.956 -13.800 -9.213 1.00 . B D . 54 ARG HG3 1 1
4 15731 2 2 54 ARG HH11 H 11.457 -15.885 -11.920 1.00 . B D . 54 ARG HH11 1 1
4 15732 2 2 54 ARG HH12 H 12.304 -15.220 -13.272 1.00 . B D . 54 ARG HH12 1 1
4 15733 2 2 54 ARG HH21 H 13.927 -12.779 -11.425 1.00 . B D . 54 ARG HH21 1 1
4 15734 2 2 54 ARG HH22 H 13.698 -13.472 -12.997 1.00 . B D . 54 ARG HH22 1 1
4 15735 2 2 54 ARG N N 8.402 -16.847 -10.994 1.00 . B D . 54 ARG N 1 1
4 15736 2 2 54 ARG NE N 12.393 -14.290 -10.203 1.00 . B D . 54 ARG NE 1 1
4 15737 2 2 54 ARG NH1 N 12.094 -15.213 -12.294 1.00 . B D . 54 ARG NH1 1 1
4 15738 2 2 54 ARG NH2 N 13.491 -13.457 -12.018 1.00 . B D . 54 ARG NH2 1 1
4 15739 2 2 54 ARG O O 7.188 -18.572 -9.293 1.00 . B D . 54 ARG O 1 1
4 15740 2 2 55 THR C C 7.951 -18.680 -5.378 1.00 . B D . 55 THR C 1 1
4 15741 2 2 55 THR CA C 8.074 -19.278 -6.769 1.00 . B D . 55 THR CA 1 1
4 15742 2 2 55 THR CB C 8.867 -20.583 -6.706 1.00 . B D . 55 THR CB 1 1
4 15743 2 2 55 THR CG2 C 9.023 -21.156 -8.115 1.00 . B D . 55 THR CG2 1 1
4 15744 2 2 55 THR H H 9.556 -17.904 -7.385 1.00 . B D . 55 THR H 1 1
4 15745 2 2 55 THR HA H 7.088 -19.487 -7.141 1.00 . B D . 55 THR HA 1 1
4 15746 2 2 55 THR HB H 8.338 -21.295 -6.091 1.00 . B D . 55 THR HB 1 1
4 15747 2 2 55 THR HG1 H 10.629 -21.167 -6.121 1.00 . B D . 55 THR HG1 1 1
4 15748 2 2 55 THR HG21 H 9.560 -20.453 -8.733 1.00 . B D . 55 THR HG21 1 1
4 15749 2 2 55 THR HG22 H 8.049 -21.339 -8.540 1.00 . B D . 55 THR HG22 1 1
4 15750 2 2 55 THR HG23 H 9.574 -22.084 -8.066 1.00 . B D . 55 THR HG23 1 1
4 15751 2 2 55 THR N N 8.727 -18.341 -7.668 1.00 . B D . 55 THR N 1 1
4 15752 2 2 55 THR O O 8.516 -17.627 -5.092 1.00 . B D . 55 THR O 1 1
4 15753 2 2 55 THR OG1 O 10.151 -20.334 -6.148 1.00 . B D . 55 THR OG1 1 1
4 15754 2 2 56 LEU C C 8.356 -18.785 -2.434 1.00 . B D . 56 LEU C 1 1
4 15755 2 2 56 LEU CA C 7.017 -18.850 -3.165 1.00 . B D . 56 LEU CA 1 1
4 15756 2 2 56 LEU CB C 6.045 -19.755 -2.402 1.00 . B D . 56 LEU CB 1 1
4 15757 2 2 56 LEU CD1 C 3.725 -20.665 -2.381 1.00 . B D . 56 LEU CD1 1 1
4 15758 2 2 56 LEU CD2 C 4.087 -18.208 -2.596 1.00 . B D . 56 LEU CD2 1 1
4 15759 2 2 56 LEU CG C 4.635 -19.588 -2.968 1.00 . B D . 56 LEU CG 1 1
4 15760 2 2 56 LEU H H 6.763 -20.177 -4.796 1.00 . B D . 56 LEU H 1 1
4 15761 2 2 56 LEU HA H 6.602 -17.859 -3.217 1.00 . B D . 56 LEU HA 1 1
4 15762 2 2 56 LEU HB2 H 6.355 -20.785 -2.508 1.00 . B D . 56 LEU HB2 1 1
4 15763 2 2 56 LEU HB3 H 6.046 -19.487 -1.358 1.00 . B D . 56 LEU HB3 1 1
4 15764 2 2 56 LEU HD11 H 4.034 -21.634 -2.743 1.00 . B D . 56 LEU HD11 1 1
4 15765 2 2 56 LEU HD12 H 2.704 -20.478 -2.682 1.00 . B D . 56 LEU HD12 1 1
4 15766 2 2 56 LEU HD13 H 3.792 -20.645 -1.305 1.00 . B D . 56 LEU HD13 1 1
4 15767 2 2 56 LEU HD21 H 3.012 -18.200 -2.723 1.00 . B D . 56 LEU HD21 1 1
4 15768 2 2 56 LEU HD22 H 4.530 -17.459 -3.238 1.00 . B D . 56 LEU HD22 1 1
4 15769 2 2 56 LEU HD23 H 4.330 -17.988 -1.566 1.00 . B D . 56 LEU HD23 1 1
4 15770 2 2 56 LEU HG H 4.664 -19.688 -4.043 1.00 . B D . 56 LEU HG 1 1
4 15771 2 2 56 LEU N N 7.202 -19.346 -4.517 1.00 . B D . 56 LEU N 1 1
4 15772 2 2 56 LEU O O 8.622 -17.840 -1.694 1.00 . B D . 56 LEU O 1 1
4 15773 2 2 57 SER C C 11.391 -18.674 -2.499 1.00 . B D . 57 SER C 1 1
4 15774 2 2 57 SER CA C 10.508 -19.822 -2.007 1.00 . B D . 57 SER CA 1 1
4 15775 2 2 57 SER CB C 11.195 -21.156 -2.287 1.00 . B D . 57 SER CB 1 1
4 15776 2 2 57 SER H H 8.939 -20.517 -3.254 1.00 . B D . 57 SER H 1 1
4 15777 2 2 57 SER HA H 10.372 -19.722 -0.941 1.00 . B D . 57 SER HA 1 1
4 15778 2 2 57 SER HB2 H 12.131 -21.199 -1.754 1.00 . B D . 57 SER HB2 1 1
4 15779 2 2 57 SER HB3 H 10.558 -21.965 -1.953 1.00 . B D . 57 SER HB3 1 1
4 15780 2 2 57 SER HG H 10.898 -21.987 -4.021 1.00 . B D . 57 SER HG 1 1
4 15781 2 2 57 SER N N 9.200 -19.790 -2.650 1.00 . B D . 57 SER N 1 1
4 15782 2 2 57 SER O O 12.273 -18.211 -1.776 1.00 . B D . 57 SER O 1 1
4 15783 2 2 57 SER OG O 11.444 -21.273 -3.681 1.00 . B D . 57 SER OG 1 1
4 15784 2 2 58 ASP C C 11.725 -15.850 -3.449 1.00 . B D . 58 ASP C 1 1
4 15785 2 2 58 ASP CA C 11.931 -17.109 -4.280 1.00 . B D . 58 ASP CA 1 1
4 15786 2 2 58 ASP CB C 11.540 -16.847 -5.738 1.00 . B D . 58 ASP CB 1 1
4 15787 2 2 58 ASP CG C 12.039 -17.986 -6.622 1.00 . B D . 58 ASP CG 1 1
4 15788 2 2 58 ASP H H 10.428 -18.610 -4.258 1.00 . B D . 58 ASP H 1 1
4 15789 2 2 58 ASP HA H 12.972 -17.374 -4.248 1.00 . B D . 58 ASP HA 1 1
4 15790 2 2 58 ASP HB2 H 10.469 -16.771 -5.817 1.00 . B D . 58 ASP HB2 1 1
4 15791 2 2 58 ASP HB3 H 11.989 -15.922 -6.066 1.00 . B D . 58 ASP HB3 1 1
4 15792 2 2 58 ASP N N 11.147 -18.211 -3.724 1.00 . B D . 58 ASP N 1 1
4 15793 2 2 58 ASP O O 12.599 -14.987 -3.374 1.00 . B D . 58 ASP O 1 1
4 15794 2 2 58 ASP OD1 O 12.849 -18.766 -6.148 1.00 . B D . 58 ASP OD1 1 1
4 15795 2 2 58 ASP OD2 O 11.604 -18.062 -7.760 1.00 . B D . 58 ASP OD2 1 1
4 15796 2 2 59 TYR C C 10.344 -14.947 -0.510 1.00 . B D . 59 TYR C 1 1
4 15797 2 2 59 TYR CA C 10.228 -14.610 -1.994 1.00 . B D . 59 TYR CA 1 1
4 15798 2 2 59 TYR CB C 8.812 -14.158 -2.311 1.00 . B D . 59 TYR CB 1 1
4 15799 2 2 59 TYR CD1 C 8.758 -14.387 -4.817 1.00 . B D . 59 TYR CD1 1 1
4 15800 2 2 59 TYR CD2 C 8.806 -12.169 -3.842 1.00 . B D . 59 TYR CD2 1 1
4 15801 2 2 59 TYR CE1 C 8.730 -13.826 -6.088 1.00 . B D . 59 TYR CE1 1 1
4 15802 2 2 59 TYR CE2 C 8.780 -11.608 -5.120 1.00 . B D . 59 TYR CE2 1 1
4 15803 2 2 59 TYR CG C 8.795 -13.559 -3.689 1.00 . B D . 59 TYR CG 1 1
4 15804 2 2 59 TYR CZ C 8.742 -12.436 -6.245 1.00 . B D . 59 TYR CZ 1 1
4 15805 2 2 59 TYR H H 9.902 -16.478 -2.922 1.00 . B D . 59 TYR H 1 1
4 15806 2 2 59 TYR HA H 10.907 -13.803 -2.224 1.00 . B D . 59 TYR HA 1 1
4 15807 2 2 59 TYR HB2 H 8.145 -15.008 -2.276 1.00 . B D . 59 TYR HB2 1 1
4 15808 2 2 59 TYR HB3 H 8.496 -13.417 -1.592 1.00 . B D . 59 TYR HB3 1 1
4 15809 2 2 59 TYR HD1 H 8.760 -15.463 -4.707 1.00 . B D . 59 TYR HD1 1 1
4 15810 2 2 59 TYR HD2 H 8.836 -11.530 -2.973 1.00 . B D . 59 TYR HD2 1 1
4 15811 2 2 59 TYR HE1 H 8.698 -14.465 -6.948 1.00 . B D . 59 TYR HE1 1 1
4 15812 2 2 59 TYR HE2 H 8.789 -10.537 -5.238 1.00 . B D . 59 TYR HE2 1 1
4 15813 2 2 59 TYR HH H 8.272 -12.505 -8.092 1.00 . B D . 59 TYR HH 1 1
4 15814 2 2 59 TYR N N 10.558 -15.757 -2.824 1.00 . B D . 59 TYR N 1 1
4 15815 2 2 59 TYR O O 9.850 -14.204 0.340 1.00 . B D . 59 TYR O 1 1
4 15816 2 2 59 TYR OH O 8.714 -11.885 -7.508 1.00 . B D . 59 TYR OH 1 1
4 15817 2 2 60 ASN C C 9.803 -16.611 1.871 1.00 . B D . 60 ASN C 1 1
4 15818 2 2 60 ASN CA C 11.159 -16.477 1.185 1.00 . B D . 60 ASN CA 1 1
4 15819 2 2 60 ASN CB C 12.011 -15.447 1.929 1.00 . B D . 60 ASN CB 1 1
4 15820 2 2 60 ASN CG C 13.374 -15.318 1.259 1.00 . B D . 60 ASN CG 1 1
4 15821 2 2 60 ASN H H 11.367 -16.622 -0.913 1.00 . B D . 60 ASN H 1 1
4 15822 2 2 60 ASN HA H 11.662 -17.432 1.209 1.00 . B D . 60 ASN HA 1 1
4 15823 2 2 60 ASN HB2 H 11.512 -14.489 1.914 1.00 . B D . 60 ASN HB2 1 1
4 15824 2 2 60 ASN HB3 H 12.145 -15.764 2.954 1.00 . B D . 60 ASN HB3 1 1
4 15825 2 2 60 ASN HD21 H 13.289 -13.337 1.137 1.00 . B D . 60 ASN HD21 1 1
4 15826 2 2 60 ASN HD22 H 14.700 -14.043 0.512 1.00 . B D . 60 ASN HD22 1 1
4 15827 2 2 60 ASN N N 10.993 -16.065 -0.202 1.00 . B D . 60 ASN N 1 1
4 15828 2 2 60 ASN ND2 N 13.826 -14.135 0.943 1.00 . B D . 60 ASN ND2 1 1
4 15829 2 2 60 ASN O O 9.649 -16.251 3.038 1.00 . B D . 60 ASN O 1 1
4 15830 2 2 60 ASN OD1 O 14.042 -16.321 1.010 1.00 . B D . 60 ASN OD1 1 1
4 15831 2 2 61 ILE C C 7.391 -18.690 2.376 1.00 . B D . 61 ILE C 1 1
4 15832 2 2 61 ILE CA C 7.490 -17.330 1.696 1.00 . B D . 61 ILE CA 1 1
4 15833 2 2 61 ILE CB C 6.444 -17.197 0.585 1.00 . B D . 61 ILE CB 1 1
4 15834 2 2 61 ILE CD1 C 5.735 -15.632 -1.257 1.00 . B D . 61 ILE CD1 1 1
4 15835 2 2 61 ILE CG1 C 6.451 -15.744 0.090 1.00 . B D . 61 ILE CG1 1 1
4 15836 2 2 61 ILE CG2 C 5.061 -17.555 1.137 1.00 . B D . 61 ILE CG2 1 1
4 15837 2 2 61 ILE H H 9.009 -17.418 0.218 1.00 . B D . 61 ILE H 1 1
4 15838 2 2 61 ILE HA H 7.308 -16.562 2.430 1.00 . B D . 61 ILE HA 1 1
4 15839 2 2 61 ILE HB H 6.684 -17.861 -0.229 1.00 . B D . 61 ILE HB 1 1
4 15840 2 2 61 ILE HD11 H 4.675 -15.517 -1.096 1.00 . B D . 61 ILE HD11 1 1
4 15841 2 2 61 ILE HD12 H 5.920 -16.520 -1.834 1.00 . B D . 61 ILE HD12 1 1
4 15842 2 2 61 ILE HD13 H 6.114 -14.772 -1.794 1.00 . B D . 61 ILE HD13 1 1
4 15843 2 2 61 ILE HG12 H 5.944 -15.125 0.813 1.00 . B D . 61 ILE HG12 1 1
4 15844 2 2 61 ILE HG13 H 7.471 -15.408 -0.017 1.00 . B D . 61 ILE HG13 1 1
4 15845 2 2 61 ILE HG21 H 4.758 -18.517 0.748 1.00 . B D . 61 ILE HG21 1 1
4 15846 2 2 61 ILE HG22 H 4.348 -16.804 0.835 1.00 . B D . 61 ILE HG22 1 1
4 15847 2 2 61 ILE HG23 H 5.103 -17.600 2.216 1.00 . B D . 61 ILE HG23 1 1
4 15848 2 2 61 ILE N N 8.825 -17.142 1.142 1.00 . B D . 61 ILE N 1 1
4 15849 2 2 61 ILE O O 7.542 -19.732 1.738 1.00 . B D . 61 ILE O 1 1
4 15850 2 2 62 GLN C C 5.611 -20.265 4.743 1.00 . B D . 62 GLN C 1 1
4 15851 2 2 62 GLN CA C 7.060 -19.895 4.465 1.00 . B D . 62 GLN CA 1 1
4 15852 2 2 62 GLN CB C 7.801 -19.737 5.795 1.00 . B D . 62 GLN CB 1 1
4 15853 2 2 62 GLN CD C 10.038 -19.386 6.859 1.00 . B D . 62 GLN CD 1 1
4 15854 2 2 62 GLN CG C 9.310 -19.668 5.548 1.00 . B D . 62 GLN CG 1 1
4 15855 2 2 62 GLN H H 7.057 -17.802 4.138 1.00 . B D . 62 GLN H 1 1
4 15856 2 2 62 GLN HA H 7.521 -20.694 3.907 1.00 . B D . 62 GLN HA 1 1
4 15857 2 2 62 GLN HB2 H 7.474 -18.829 6.281 1.00 . B D . 62 GLN HB2 1 1
4 15858 2 2 62 GLN HB3 H 7.581 -20.582 6.430 1.00 . B D . 62 GLN HB3 1 1
4 15859 2 2 62 GLN HE21 H 11.541 -20.625 6.467 1.00 . B D . 62 GLN HE21 1 1
4 15860 2 2 62 GLN HE22 H 11.636 -19.817 7.956 1.00 . B D . 62 GLN HE22 1 1
4 15861 2 2 62 GLN HG2 H 9.650 -20.611 5.145 1.00 . B D . 62 GLN HG2 1 1
4 15862 2 2 62 GLN HG3 H 9.525 -18.879 4.844 1.00 . B D . 62 GLN HG3 1 1
4 15863 2 2 62 GLN N N 7.155 -18.665 3.686 1.00 . B D . 62 GLN N 1 1
4 15864 2 2 62 GLN NE2 N 11.165 -19.993 7.116 1.00 . B D . 62 GLN NE2 1 1
4 15865 2 2 62 GLN O O 4.684 -19.541 4.383 1.00 . B D . 62 GLN O 1 1
4 15866 2 2 62 GLN OE1 O 9.562 -18.596 7.675 1.00 . B D . 62 GLN OE1 1 1
4 15867 2 2 63 LYS C C 3.384 -20.849 6.595 1.00 . B D . 63 LYS C 1 1
4 15868 2 2 63 LYS CA C 4.083 -21.866 5.699 1.00 . B D . 63 LYS CA 1 1
4 15869 2 2 63 LYS CB C 4.118 -23.213 6.418 1.00 . B D . 63 LYS CB 1 1
4 15870 2 2 63 LYS CD C 2.768 -25.234 6.992 1.00 . B D . 63 LYS CD 1 1
4 15871 2 2 63 LYS CE C 1.401 -25.900 6.842 1.00 . B D . 63 LYS CE 1 1
4 15872 2 2 63 LYS CG C 2.742 -23.868 6.310 1.00 . B D . 63 LYS CG 1 1
4 15873 2 2 63 LYS H H 6.195 -21.953 5.645 1.00 . B D . 63 LYS H 1 1
4 15874 2 2 63 LYS HA H 3.526 -21.967 4.775 1.00 . B D . 63 LYS HA 1 1
4 15875 2 2 63 LYS HB2 H 4.863 -23.852 5.973 1.00 . B D . 63 LYS HB2 1 1
4 15876 2 2 63 LYS HB3 H 4.355 -23.057 7.460 1.00 . B D . 63 LYS HB3 1 1
4 15877 2 2 63 LYS HD2 H 3.526 -25.852 6.534 1.00 . B D . 63 LYS HD2 1 1
4 15878 2 2 63 LYS HD3 H 2.991 -25.105 8.041 1.00 . B D . 63 LYS HD3 1 1
4 15879 2 2 63 LYS HE2 H 0.650 -25.289 7.320 1.00 . B D . 63 LYS HE2 1 1
4 15880 2 2 63 LYS HE3 H 1.166 -26.008 5.795 1.00 . B D . 63 LYS HE3 1 1
4 15881 2 2 63 LYS HG2 H 2.006 -23.243 6.784 1.00 . B D . 63 LYS HG2 1 1
4 15882 2 2 63 LYS HG3 H 2.483 -23.992 5.272 1.00 . B D . 63 LYS HG3 1 1
4 15883 2 2 63 LYS HZ1 H 1.915 -27.918 6.864 1.00 . B D . 63 LYS HZ1 1 1
4 15884 2 2 63 LYS HZ2 H 0.455 -27.567 7.658 1.00 . B D . 63 LYS HZ2 1 1
4 15885 2 2 63 LYS HZ3 H 1.939 -27.184 8.392 1.00 . B D . 63 LYS HZ3 1 1
4 15886 2 2 63 LYS N N 5.423 -21.408 5.384 1.00 . B D . 63 LYS N 1 1
4 15887 2 2 63 LYS NZ N 1.429 -27.244 7.488 1.00 . B D . 63 LYS NZ 1 1
4 15888 2 2 63 LYS O O 4.026 -20.134 7.367 1.00 . B D . 63 LYS O 1 1
4 15889 2 2 64 GLU C C 1.655 -18.423 6.987 1.00 . B D . 64 GLU C 1 1
4 15890 2 2 64 GLU CA C 1.261 -19.873 7.261 1.00 . B D . 64 GLU CA 1 1
4 15891 2 2 64 GLU CB C 1.402 -20.177 8.753 1.00 . B D . 64 GLU CB 1 1
4 15892 2 2 64 GLU CD C 0.928 -21.873 10.531 1.00 . B D . 64 GLU CD 1 1
4 15893 2 2 64 GLU CG C 0.920 -21.601 9.030 1.00 . B D . 64 GLU CG 1 1
4 15894 2 2 64 GLU H H 1.627 -21.389 5.845 1.00 . B D . 64 GLU H 1 1
4 15895 2 2 64 GLU HA H 0.226 -20.006 6.983 1.00 . B D . 64 GLU HA 1 1
4 15896 2 2 64 GLU HB2 H 2.441 -20.085 9.042 1.00 . B D . 64 GLU HB2 1 1
4 15897 2 2 64 GLU HB3 H 0.807 -19.479 9.322 1.00 . B D . 64 GLU HB3 1 1
4 15898 2 2 64 GLU HG2 H -0.082 -21.727 8.643 1.00 . B D . 64 GLU HG2 1 1
4 15899 2 2 64 GLU HG3 H 1.578 -22.300 8.544 1.00 . B D . 64 GLU HG3 1 1
4 15900 2 2 64 GLU N N 2.069 -20.794 6.478 1.00 . B D . 64 GLU N 1 1
4 15901 2 2 64 GLU O O 1.258 -17.520 7.725 1.00 . B D . 64 GLU O 1 1
4 15902 2 2 64 GLU OE1 O 1.406 -21.021 11.264 1.00 . B D . 64 GLU OE1 1 1
4 15903 2 2 64 GLU OE2 O 0.457 -22.925 10.925 1.00 . B D . 64 GLU OE2 1 1
4 15904 2 2 65 SER C C 1.554 -16.025 5.230 1.00 . B D . 65 SER C 1 1
4 15905 2 2 65 SER CA C 2.797 -16.835 5.556 1.00 . B D . 65 SER CA 1 1
4 15906 2 2 65 SER CB C 3.718 -16.861 4.338 1.00 . B D . 65 SER CB 1 1
4 15907 2 2 65 SER H H 2.680 -18.939 5.339 1.00 . B D . 65 SER H 1 1
4 15908 2 2 65 SER HA H 3.316 -16.378 6.385 1.00 . B D . 65 SER HA 1 1
4 15909 2 2 65 SER HB2 H 4.671 -17.274 4.615 1.00 . B D . 65 SER HB2 1 1
4 15910 2 2 65 SER HB3 H 3.271 -17.471 3.565 1.00 . B D . 65 SER HB3 1 1
4 15911 2 2 65 SER HG H 4.832 -15.434 3.632 1.00 . B D . 65 SER HG 1 1
4 15912 2 2 65 SER N N 2.405 -18.193 5.911 1.00 . B D . 65 SER N 1 1
4 15913 2 2 65 SER O O 0.666 -16.512 4.535 1.00 . B D . 65 SER O 1 1
4 15914 2 2 65 SER OG O 3.906 -15.536 3.865 1.00 . B D . 65 SER OG 1 1
4 15915 2 2 66 THR C C 0.606 -13.052 4.261 1.00 . B D . 66 THR C 1 1
4 15916 2 2 66 THR CA C 0.328 -13.959 5.458 1.00 . B D . 66 THR CA 1 1
4 15917 2 2 66 THR CB C 0.004 -13.110 6.690 1.00 . B D . 66 THR CB 1 1
4 15918 2 2 66 THR CG2 C -1.356 -12.441 6.495 1.00 . B D . 66 THR CG2 1 1
4 15919 2 2 66 THR H H 2.222 -14.452 6.273 1.00 . B D . 66 THR H 1 1
4 15920 2 2 66 THR HA H -0.526 -14.592 5.236 1.00 . B D . 66 THR HA 1 1
4 15921 2 2 66 THR HB H 0.761 -12.354 6.823 1.00 . B D . 66 THR HB 1 1
4 15922 2 2 66 THR HG1 H -0.861 -13.756 8.309 1.00 . B D . 66 THR HG1 1 1
4 15923 2 2 66 THR HG21 H -1.410 -12.012 5.505 1.00 . B D . 66 THR HG21 1 1
4 15924 2 2 66 THR HG22 H -1.487 -11.664 7.233 1.00 . B D . 66 THR HG22 1 1
4 15925 2 2 66 THR HG23 H -2.139 -13.179 6.608 1.00 . B D . 66 THR HG23 1 1
4 15926 2 2 66 THR N N 1.487 -14.797 5.725 1.00 . B D . 66 THR N 1 1
4 15927 2 2 66 THR O O 1.376 -12.096 4.356 1.00 . B D . 66 THR O 1 1
4 15928 2 2 66 THR OG1 O -0.049 -13.949 7.835 1.00 . B D . 66 THR OG1 1 1
4 15929 2 2 67 LEU C C -0.926 -11.518 1.820 1.00 . B D . 67 LEU C 1 1
4 15930 2 2 67 LEU CA C 0.141 -12.599 1.913 1.00 . B D . 67 LEU CA 1 1
4 15931 2 2 67 LEU CB C 0.028 -13.531 0.702 1.00 . B D . 67 LEU CB 1 1
4 15932 2 2 67 LEU CD1 C 2.062 -14.742 1.494 1.00 . B D . 67 LEU CD1 1 1
4 15933 2 2 67 LEU CD2 C 1.293 -15.007 -0.867 1.00 . B D . 67 LEU CD2 1 1
4 15934 2 2 67 LEU CG C 1.417 -14.030 0.305 1.00 . B D . 67 LEU CG 1 1
4 15935 2 2 67 LEU H H -0.620 -14.143 3.132 1.00 . B D . 67 LEU H 1 1
4 15936 2 2 67 LEU HA H 1.116 -12.137 1.912 1.00 . B D . 67 LEU HA 1 1
4 15937 2 2 67 LEU HB2 H -0.597 -14.374 0.957 1.00 . B D . 67 LEU HB2 1 1
4 15938 2 2 67 LEU HB3 H -0.411 -12.995 -0.126 1.00 . B D . 67 LEU HB3 1 1
4 15939 2 2 67 LEU HD11 H 2.893 -15.336 1.148 1.00 . B D . 67 LEU HD11 1 1
4 15940 2 2 67 LEU HD12 H 1.334 -15.382 1.969 1.00 . B D . 67 LEU HD12 1 1
4 15941 2 2 67 LEU HD13 H 2.416 -14.009 2.205 1.00 . B D . 67 LEU HD13 1 1
4 15942 2 2 67 LEU HD21 H 1.696 -15.968 -0.579 1.00 . B D . 67 LEU HD21 1 1
4 15943 2 2 67 LEU HD22 H 1.844 -14.625 -1.713 1.00 . B D . 67 LEU HD22 1 1
4 15944 2 2 67 LEU HD23 H 0.253 -15.120 -1.135 1.00 . B D . 67 LEU HD23 1 1
4 15945 2 2 67 LEU HG H 2.029 -13.190 0.013 1.00 . B D . 67 LEU HG 1 1
4 15946 2 2 67 LEU N N -0.026 -13.368 3.138 1.00 . B D . 67 LEU N 1 1
4 15947 2 2 67 LEU O O -1.994 -11.641 2.419 1.00 . B D . 67 LEU O 1 1
4 15948 2 2 68 HIS C C -2.222 -9.396 -0.468 1.00 . B D . 68 HIS C 1 1
4 15949 2 2 68 HIS CA C -1.590 -9.374 0.921 1.00 . B D . 68 HIS CA 1 1
4 15950 2 2 68 HIS CB C -0.888 -8.034 1.140 1.00 . B D . 68 HIS CB 1 1
4 15951 2 2 68 HIS CD2 C -0.915 -7.408 3.691 1.00 . B D . 68 HIS CD2 1 1
4 15952 2 2 68 HIS CE1 C 0.988 -8.278 4.250 1.00 . B D . 68 HIS CE1 1 1
4 15953 2 2 68 HIS CG C -0.382 -7.960 2.553 1.00 . B D . 68 HIS CG 1 1
4 15954 2 2 68 HIS H H 0.232 -10.412 0.616 1.00 . B D . 68 HIS H 1 1
4 15955 2 2 68 HIS HA H -2.366 -9.484 1.662 1.00 . B D . 68 HIS HA 1 1
4 15956 2 2 68 HIS HB2 H -0.057 -7.949 0.457 1.00 . B D . 68 HIS HB2 1 1
4 15957 2 2 68 HIS HB3 H -1.585 -7.229 0.964 1.00 . B D . 68 HIS HB3 1 1
4 15958 2 2 68 HIS HD1 H 1.462 -8.981 2.348 1.00 . B D . 68 HIS HD1 1 1
4 15959 2 2 68 HIS HD2 H -1.865 -6.895 3.748 1.00 . B D . 68 HIS HD2 1 1
4 15960 2 2 68 HIS HE1 H 1.847 -8.596 4.821 1.00 . B D . 68 HIS HE1 1 1
4 15961 2 2 68 HIS N N -0.634 -10.461 1.070 1.00 . B D . 68 HIS N 1 1
4 15962 2 2 68 HIS ND1 N 0.832 -8.510 2.932 1.00 . B D . 68 HIS ND1 1 1
4 15963 2 2 68 HIS NE2 N -0.049 -7.610 4.761 1.00 . B D . 68 HIS NE2 1 1
4 15964 2 2 68 HIS O O -1.522 -9.350 -1.478 1.00 . B D . 68 HIS O 1 1
4 15965 2 2 69 LEU C C -4.809 -8.065 -2.057 1.00 . B D . 69 LEU C 1 1
4 15966 2 2 69 LEU CA C -4.280 -9.466 -1.763 1.00 . B D . 69 LEU CA 1 1
4 15967 2 2 69 LEU CB C -5.458 -10.445 -1.677 1.00 . B D . 69 LEU CB 1 1
4 15968 2 2 69 LEU CD1 C -4.975 -11.956 -3.606 1.00 . B D . 69 LEU CD1 1 1
4 15969 2 2 69 LEU CD2 C -7.334 -11.378 -3.034 1.00 . B D . 69 LEU CD2 1 1
4 15970 2 2 69 LEU CG C -5.898 -10.857 -3.081 1.00 . B D . 69 LEU CG 1 1
4 15971 2 2 69 LEU H H -4.049 -9.480 0.340 1.00 . B D . 69 LEU H 1 1
4 15972 2 2 69 LEU HA H -3.620 -9.773 -2.561 1.00 . B D . 69 LEU HA 1 1
4 15973 2 2 69 LEU HB2 H -5.157 -11.322 -1.123 1.00 . B D . 69 LEU HB2 1 1
4 15974 2 2 69 LEU HB3 H -6.283 -9.969 -1.176 1.00 . B D . 69 LEU HB3 1 1
4 15975 2 2 69 LEU HD11 H -4.297 -11.538 -4.331 1.00 . B D . 69 LEU HD11 1 1
4 15976 2 2 69 LEU HD12 H -5.568 -12.730 -4.072 1.00 . B D . 69 LEU HD12 1 1
4 15977 2 2 69 LEU HD13 H -4.414 -12.379 -2.786 1.00 . B D . 69 LEU HD13 1 1
4 15978 2 2 69 LEU HD21 H -8.010 -10.552 -2.863 1.00 . B D . 69 LEU HD21 1 1
4 15979 2 2 69 LEU HD22 H -7.432 -12.096 -2.234 1.00 . B D . 69 LEU HD22 1 1
4 15980 2 2 69 LEU HD23 H -7.575 -11.849 -3.974 1.00 . B D . 69 LEU HD23 1 1
4 15981 2 2 69 LEU HG H -5.844 -10.003 -3.739 1.00 . B D . 69 LEU HG 1 1
4 15982 2 2 69 LEU N N -3.550 -9.453 -0.502 1.00 . B D . 69 LEU N 1 1
4 15983 2 2 69 LEU O O -5.893 -7.694 -1.607 1.00 . B D . 69 LEU O 1 1
4 15984 2 2 70 VAL C C -5.278 -5.937 -4.412 1.00 . B D . 70 VAL C 1 1
4 15985 2 2 70 VAL CA C -4.429 -5.926 -3.146 1.00 . B D . 70 VAL CA 1 1
4 15986 2 2 70 VAL CB C -3.183 -5.062 -3.366 1.00 . B D . 70 VAL CB 1 1
4 15987 2 2 70 VAL CG1 C -3.596 -3.630 -3.713 1.00 . B D . 70 VAL CG1 1 1
4 15988 2 2 70 VAL CG2 C -2.336 -5.048 -2.091 1.00 . B D . 70 VAL CG2 1 1
4 15989 2 2 70 VAL H H -3.176 -7.637 -3.133 1.00 . B D . 70 VAL H 1 1
4 15990 2 2 70 VAL HA H -5.010 -5.509 -2.333 1.00 . B D . 70 VAL HA 1 1
4 15991 2 2 70 VAL HB H -2.602 -5.472 -4.178 1.00 . B D . 70 VAL HB 1 1
4 15992 2 2 70 VAL HG11 H -3.273 -2.964 -2.927 1.00 . B D . 70 VAL HG11 1 1
4 15993 2 2 70 VAL HG12 H -4.668 -3.574 -3.813 1.00 . B D . 70 VAL HG12 1 1
4 15994 2 2 70 VAL HG13 H -3.130 -3.338 -4.643 1.00 . B D . 70 VAL HG13 1 1
4 15995 2 2 70 VAL HG21 H -1.510 -4.363 -2.214 1.00 . B D . 70 VAL HG21 1 1
4 15996 2 2 70 VAL HG22 H -1.953 -6.041 -1.902 1.00 . B D . 70 VAL HG22 1 1
4 15997 2 2 70 VAL HG23 H -2.944 -4.732 -1.256 1.00 . B D . 70 VAL HG23 1 1
4 15998 2 2 70 VAL N N -4.032 -7.288 -2.806 1.00 . B D . 70 VAL N 1 1
4 15999 2 2 70 VAL O O -4.903 -6.541 -5.413 1.00 . B D . 70 VAL O 1 1
4 16000 2 2 71 LEU C C -7.076 -3.961 -6.313 1.00 . B D . 71 LEU C 1 1
4 16001 2 2 71 LEU CA C -7.327 -5.231 -5.504 1.00 . B D . 71 LEU CA 1 1
4 16002 2 2 71 LEU CB C -8.774 -5.245 -5.013 1.00 . B D . 71 LEU CB 1 1
4 16003 2 2 71 LEU CD1 C -10.416 -6.456 -3.563 1.00 . B D . 71 LEU CD1 1 1
4 16004 2 2 71 LEU CD2 C -8.715 -7.742 -4.862 1.00 . B D . 71 LEU CD2 1 1
4 16005 2 2 71 LEU CG C -8.980 -6.449 -4.090 1.00 . B D . 71 LEU CG 1 1
4 16006 2 2 71 LEU H H -6.682 -4.822 -3.527 1.00 . B D . 71 LEU H 1 1
4 16007 2 2 71 LEU HA H -7.159 -6.099 -6.130 1.00 . B D . 71 LEU HA 1 1
4 16008 2 2 71 LEU HB2 H -8.978 -4.334 -4.471 1.00 . B D . 71 LEU HB2 1 1
4 16009 2 2 71 LEU HB3 H -9.441 -5.322 -5.858 1.00 . B D . 71 LEU HB3 1 1
4 16010 2 2 71 LEU HD11 H -10.415 -6.191 -2.516 1.00 . B D . 71 LEU HD11 1 1
4 16011 2 2 71 LEU HD12 H -10.839 -7.442 -3.685 1.00 . B D . 71 LEU HD12 1 1
4 16012 2 2 71 LEU HD13 H -11.007 -5.740 -4.116 1.00 . B D . 71 LEU HD13 1 1
4 16013 2 2 71 LEU HD21 H -7.654 -7.952 -4.857 1.00 . B D . 71 LEU HD21 1 1
4 16014 2 2 71 LEU HD22 H -9.054 -7.630 -5.884 1.00 . B D . 71 LEU HD22 1 1
4 16015 2 2 71 LEU HD23 H -9.245 -8.553 -4.391 1.00 . B D . 71 LEU HD23 1 1
4 16016 2 2 71 LEU HG H -8.296 -6.380 -3.255 1.00 . B D . 71 LEU HG 1 1
4 16017 2 2 71 LEU N N -6.429 -5.277 -4.356 1.00 . B D . 71 LEU N 1 1
4 16018 2 2 71 LEU O O -6.943 -2.876 -5.748 1.00 . B D . 71 LEU O 1 1
4 16019 2 2 72 ARG C C -7.898 -1.930 -8.392 1.00 . B D . 72 ARG C 1 1
4 16020 2 2 72 ARG CA C -6.760 -2.941 -8.493 1.00 . B D . 72 ARG CA 1 1
4 16021 2 2 72 ARG CB C -6.607 -3.389 -9.948 1.00 . B D . 72 ARG CB 1 1
4 16022 2 2 72 ARG CD C -5.109 -4.554 -11.574 1.00 . B D . 72 ARG CD 1 1
4 16023 2 2 72 ARG CG C -5.316 -4.194 -10.101 1.00 . B D . 72 ARG CG 1 1
4 16024 2 2 72 ARG CZ C -3.642 -2.782 -12.389 1.00 . B D . 72 ARG CZ 1 1
4 16025 2 2 72 ARG H H -7.113 -4.985 -8.037 1.00 . B D . 72 ARG H 1 1
4 16026 2 2 72 ARG HA H -5.844 -2.465 -8.181 1.00 . B D . 72 ARG HA 1 1
4 16027 2 2 72 ARG HB2 H -7.451 -4.004 -10.225 1.00 . B D . 72 ARG HB2 1 1
4 16028 2 2 72 ARG HB3 H -6.567 -2.522 -10.589 1.00 . B D . 72 ARG HB3 1 1
4 16029 2 2 72 ARG HD2 H -4.270 -5.225 -11.665 1.00 . B D . 72 ARG HD2 1 1
4 16030 2 2 72 ARG HD3 H -5.999 -5.040 -11.950 1.00 . B D . 72 ARG HD3 1 1
4 16031 2 2 72 ARG HE H -5.579 -2.949 -12.875 1.00 . B D . 72 ARG HE 1 1
4 16032 2 2 72 ARG HG2 H -4.480 -3.606 -9.753 1.00 . B D . 72 ARG HG2 1 1
4 16033 2 2 72 ARG HG3 H -5.386 -5.100 -9.520 1.00 . B D . 72 ARG HG3 1 1
4 16034 2 2 72 ARG HH11 H -2.771 -4.110 -11.153 1.00 . B D . 72 ARG HH11 1 1
4 16035 2 2 72 ARG HH12 H -1.744 -2.850 -11.743 1.00 . B D . 72 ARG HH12 1 1
4 16036 2 2 72 ARG HH21 H -4.216 -1.322 -13.630 1.00 . B D . 72 ARG HH21 1 1
4 16037 2 2 72 ARG HH22 H -2.555 -1.279 -13.140 1.00 . B D . 72 ARG HH22 1 1
4 16038 2 2 72 ARG N N -7.006 -4.098 -7.635 1.00 . B D . 72 ARG N 1 1
4 16039 2 2 72 ARG NE N -4.850 -3.350 -12.356 1.00 . B D . 72 ARG NE 1 1
4 16040 2 2 72 ARG NH1 N -2.642 -3.288 -11.708 1.00 . B D . 72 ARG NH1 1 1
4 16041 2 2 72 ARG NH2 N -3.457 -1.711 -13.109 1.00 . B D . 72 ARG NH2 1 1
4 16042 2 2 72 ARG O O -7.664 -0.721 -8.363 1.00 . B D . 72 ARG O 1 1
4 16043 2 2 73 LEU C C -11.311 -2.126 -7.262 1.00 . B D . 73 LEU C 1 1
4 16044 2 2 73 LEU CA C -10.293 -1.551 -8.241 1.00 . B D . 73 LEU CA 1 1
4 16045 2 2 73 LEU CB C -10.941 -1.383 -9.616 1.00 . B D . 73 LEU CB 1 1
4 16046 2 2 73 LEU CD1 C -12.269 0.523 -10.538 1.00 . B D . 73 LEU CD1 1 1
4 16047 2 2 73 LEU CD2 C -13.433 -1.514 -9.688 1.00 . B D . 73 LEU CD2 1 1
4 16048 2 2 73 LEU CG C -12.239 -0.582 -9.479 1.00 . B D . 73 LEU CG 1 1
4 16049 2 2 73 LEU H H -9.258 -3.398 -8.368 1.00 . B D . 73 LEU H 1 1
4 16050 2 2 73 LEU HA H -9.974 -0.583 -7.886 1.00 . B D . 73 LEU HA 1 1
4 16051 2 2 73 LEU HB2 H -10.263 -0.859 -10.273 1.00 . B D . 73 LEU HB2 1 1
4 16052 2 2 73 LEU HB3 H -11.165 -2.355 -10.029 1.00 . B D . 73 LEU HB3 1 1
4 16053 2 2 73 LEU HD11 H -11.334 1.064 -10.520 1.00 . B D . 73 LEU HD11 1 1
4 16054 2 2 73 LEU HD12 H -13.082 1.201 -10.328 1.00 . B D . 73 LEU HD12 1 1
4 16055 2 2 73 LEU HD13 H -12.410 0.082 -11.514 1.00 . B D . 73 LEU HD13 1 1
4 16056 2 2 73 LEU HD21 H -14.286 -0.942 -10.023 1.00 . B D . 73 LEU HD21 1 1
4 16057 2 2 73 LEU HD22 H -13.673 -2.010 -8.761 1.00 . B D . 73 LEU HD22 1 1
4 16058 2 2 73 LEU HD23 H -13.185 -2.253 -10.431 1.00 . B D . 73 LEU HD23 1 1
4 16059 2 2 73 LEU HG H -12.289 -0.140 -8.494 1.00 . B D . 73 LEU HG 1 1
4 16060 2 2 73 LEU N N -9.130 -2.427 -8.339 1.00 . B D . 73 LEU N 1 1
4 16061 2 2 73 LEU O O -11.706 -3.289 -7.370 1.00 . B D . 73 LEU O 1 1
4 16062 2 2 74 ARG C C -14.056 -1.995 -5.999 1.00 . B D . 74 ARG C 1 1
4 16063 2 2 74 ARG CA C -12.710 -1.758 -5.324 1.00 . B D . 74 ARG CA 1 1
4 16064 2 2 74 ARG CB C -12.867 -0.705 -4.221 1.00 . B D . 74 ARG CB 1 1
4 16065 2 2 74 ARG CD C -11.039 -1.716 -2.827 1.00 . B D . 74 ARG CD 1 1
4 16066 2 2 74 ARG CG C -11.517 -0.449 -3.541 1.00 . B D . 74 ARG CG 1 1
4 16067 2 2 74 ARG CZ C -12.154 -1.611 -0.657 1.00 . B D . 74 ARG CZ 1 1
4 16068 2 2 74 ARG H H -11.394 -0.391 -6.265 1.00 . B D . 74 ARG H 1 1
4 16069 2 2 74 ARG HA H -12.373 -2.684 -4.887 1.00 . B D . 74 ARG HA 1 1
4 16070 2 2 74 ARG HB2 H -13.231 0.215 -4.654 1.00 . B D . 74 ARG HB2 1 1
4 16071 2 2 74 ARG HB3 H -13.576 -1.059 -3.486 1.00 . B D . 74 ARG HB3 1 1
4 16072 2 2 74 ARG HD2 H -10.865 -2.497 -3.548 1.00 . B D . 74 ARG HD2 1 1
4 16073 2 2 74 ARG HD3 H -10.116 -1.504 -2.305 1.00 . B D . 74 ARG HD3 1 1
4 16074 2 2 74 ARG HE H -12.656 -2.881 -2.119 1.00 . B D . 74 ARG HE 1 1
4 16075 2 2 74 ARG HG2 H -10.790 -0.163 -4.286 1.00 . B D . 74 ARG HG2 1 1
4 16076 2 2 74 ARG HG3 H -11.624 0.349 -2.820 1.00 . B D . 74 ARG HG3 1 1
4 16077 2 2 74 ARG HH11 H -10.653 -0.294 -0.904 1.00 . B D . 74 ARG HH11 1 1
4 16078 2 2 74 ARG HH12 H -11.454 -0.239 0.629 1.00 . B D . 74 ARG HH12 1 1
4 16079 2 2 74 ARG HH21 H -13.680 -2.787 -0.119 1.00 . B D . 74 ARG HH21 1 1
4 16080 2 2 74 ARG HH22 H -13.161 -1.644 1.073 1.00 . B D . 74 ARG HH22 1 1
4 16081 2 2 74 ARG N N -11.736 -1.308 -6.307 1.00 . B D . 74 ARG N 1 1
4 16082 2 2 74 ARG NE N -12.044 -2.159 -1.867 1.00 . B D . 74 ARG NE 1 1
4 16083 2 2 74 ARG NH1 N -11.357 -0.639 -0.282 1.00 . B D . 74 ARG NH1 1 1
4 16084 2 2 74 ARG NH2 N -13.069 -2.048 0.163 1.00 . B D . 74 ARG NH2 1 1
4 16085 2 2 74 ARG O O -14.506 -1.182 -6.805 1.00 . B D . 74 ARG O 1 1
4 16086 2 2 75 GLY C C -15.833 -4.425 -7.408 1.00 . B D . 75 GLY C 1 1
4 16087 2 2 75 GLY CA C -15.980 -3.448 -6.246 1.00 . B D . 75 GLY CA 1 1
4 16088 2 2 75 GLY H H -14.280 -3.721 -5.017 1.00 . B D . 75 GLY H 1 1
4 16089 2 2 75 GLY HA2 H -16.605 -3.890 -5.486 1.00 . B D . 75 GLY HA2 1 1
4 16090 2 2 75 GLY HA3 H -16.448 -2.544 -6.609 1.00 . B D . 75 GLY HA3 1 1
4 16091 2 2 75 GLY N N -14.689 -3.111 -5.664 1.00 . B D . 75 GLY N 1 1
4 16092 2 2 75 GLY O O -16.812 -5.039 -7.834 1.00 . B D . 75 GLY O 1 1
4 16093 2 2 76 GLY C C -13.753 -4.784 -10.219 1.00 . B D . 76 GLY C 1 1
4 16094 2 2 76 GLY CA C -14.370 -5.501 -9.021 1.00 . B D . 76 GLY CA 1 1
4 16095 2 2 76 GLY H H -13.859 -4.071 -7.536 1.00 . B D . 76 GLY H 1 1
4 16096 2 2 76 GLY HA2 H -13.699 -6.282 -8.692 1.00 . B D . 76 GLY HA2 1 1
4 16097 2 2 76 GLY HA3 H -15.305 -5.942 -9.322 1.00 . B D . 76 GLY HA3 1 1
4 16098 2 2 76 GLY N N -14.609 -4.580 -7.914 1.00 . B D . 76 GLY N 1 1
4 16099 2 2 76 GLY O O -12.534 -4.632 -10.302 1.00 . B D . 76 GLY O 1 1
4 16100 3 3 24 ASN C C 2.064 12.274 -2.497 1.00 . C A . 20 ASN C 1 1
4 16101 3 3 24 ASN CA C 1.329 11.626 -3.665 1.00 . C A . 20 ASN CA 1 1
4 16102 3 3 24 ASN CB C 1.733 10.154 -3.783 1.00 . C A . 20 ASN CB 1 1
4 16103 3 3 24 ASN CG C 0.792 9.427 -4.739 1.00 . C A . 20 ASN CG 1 1
4 16104 3 3 24 ASN H H 2.684 12.214 -5.134 1.00 . C A . 20 ASN H 1 1
4 16105 3 3 24 ASN HA H 0.263 11.692 -3.497 1.00 . C A . 20 ASN HA 1 1
4 16106 3 3 24 ASN HB2 H 2.744 10.089 -4.156 1.00 . C A . 20 ASN HB2 1 1
4 16107 3 3 24 ASN HB3 H 1.681 9.691 -2.809 1.00 . C A . 20 ASN HB3 1 1
4 16108 3 3 24 ASN HD21 H 2.048 7.923 -5.060 1.00 . C A . 20 ASN HD21 1 1
4 16109 3 3 24 ASN HD22 H 0.569 7.822 -5.887 1.00 . C A . 20 ASN HD22 1 1
4 16110 3 3 24 ASN N N 1.673 12.337 -4.930 1.00 . C A . 20 ASN N 1 1
4 16111 3 3 24 ASN ND2 N 1.167 8.296 -5.274 1.00 . C A . 20 ASN ND2 1 1
4 16112 3 3 24 ASN O O 3.284 12.437 -2.529 1.00 . C A . 20 ASN O 1 1
4 16113 3 3 24 ASN OD1 O -0.313 9.898 -5.002 1.00 . C A . 20 ASN OD1 1 1
4 16114 3 3 25 LYS C C 2.738 12.256 0.485 1.00 . C A . 21 LYS C 1 1
4 16115 3 3 25 LYS CA C 1.899 13.267 -0.287 1.00 . C A . 21 LYS CA 1 1
4 16116 3 3 25 LYS CB C 0.792 13.821 0.615 1.00 . C A . 21 LYS CB 1 1
4 16117 3 3 25 LYS CD C -1.106 15.448 0.744 1.00 . C A . 21 LYS CD 1 1
4 16118 3 3 25 LYS CE C -0.603 16.115 2.026 1.00 . C A . 21 LYS CE 1 1
4 16119 3 3 25 LYS CG C 0.087 14.980 -0.096 1.00 . C A . 21 LYS CG 1 1
4 16120 3 3 25 LYS H H 0.349 12.484 -1.491 1.00 . C A . 21 LYS H 1 1
4 16121 3 3 25 LYS HA H 2.533 14.079 -0.600 1.00 . C A . 21 LYS HA 1 1
4 16122 3 3 25 LYS HB2 H 0.077 13.040 0.831 1.00 . C A . 21 LYS HB2 1 1
4 16123 3 3 25 LYS HB3 H 1.226 14.177 1.536 1.00 . C A . 21 LYS HB3 1 1
4 16124 3 3 25 LYS HD2 H -1.692 16.155 0.174 1.00 . C A . 21 LYS HD2 1 1
4 16125 3 3 25 LYS HD3 H -1.718 14.598 1.001 1.00 . C A . 21 LYS HD3 1 1
4 16126 3 3 25 LYS HE2 H -0.083 15.389 2.632 1.00 . C A . 21 LYS HE2 1 1
4 16127 3 3 25 LYS HE3 H 0.071 16.921 1.773 1.00 . C A . 21 LYS HE3 1 1
4 16128 3 3 25 LYS HG2 H 0.780 15.799 -0.222 1.00 . C A . 21 LYS HG2 1 1
4 16129 3 3 25 LYS HG3 H -0.264 14.651 -1.062 1.00 . C A . 21 LYS HG3 1 1
4 16130 3 3 25 LYS HZ1 H -1.462 17.492 3.332 1.00 . C A . 21 LYS HZ1 1 1
4 16131 3 3 25 LYS HZ2 H -2.120 15.929 3.440 1.00 . C A . 21 LYS HZ2 1 1
4 16132 3 3 25 LYS HZ3 H -2.515 16.932 2.128 1.00 . C A . 21 LYS HZ3 1 1
4 16133 3 3 25 LYS N N 1.313 12.640 -1.463 1.00 . C A . 21 LYS N 1 1
4 16134 3 3 25 LYS NZ N -1.763 16.658 2.789 1.00 . C A . 21 LYS NZ 1 1
4 16135 3 3 25 LYS O O 2.413 11.070 0.529 1.00 . C A . 21 LYS O 1 1
4 16136 3 3 26 TYR C C 4.289 11.865 3.313 1.00 . C A . 22 TYR C 1 1
4 16137 3 3 26 TYR CA C 4.691 11.849 1.854 1.00 . C A . 22 TYR CA 1 1
4 16138 3 3 26 TYR CB C 6.153 12.285 1.724 1.00 . C A . 22 TYR CB 1 1
4 16139 3 3 26 TYR CD1 C 8.014 12.331 0.032 1.00 . C A . 22 TYR CD1 1 1
4 16140 3 3 26 TYR CD2 C 5.849 11.502 -0.681 1.00 . C A . 22 TYR CD2 1 1
4 16141 3 3 26 TYR CE1 C 8.518 12.119 -1.256 1.00 . C A . 22 TYR CE1 1 1
4 16142 3 3 26 TYR CE2 C 6.358 11.287 -1.968 1.00 . C A . 22 TYR CE2 1 1
4 16143 3 3 26 TYR CG C 6.680 12.023 0.325 1.00 . C A . 22 TYR CG 1 1
4 16144 3 3 26 TYR CZ C 7.693 11.596 -2.256 1.00 . C A . 22 TYR CZ 1 1
4 16145 3 3 26 TYR H H 4.034 13.680 1.029 1.00 . C A . 22 TYR H 1 1
4 16146 3 3 26 TYR HA H 4.590 10.840 1.481 1.00 . C A . 22 TYR HA 1 1
4 16147 3 3 26 TYR HB2 H 6.224 13.341 1.934 1.00 . C A . 22 TYR HB2 1 1
4 16148 3 3 26 TYR HB3 H 6.750 11.740 2.439 1.00 . C A . 22 TYR HB3 1 1
4 16149 3 3 26 TYR HD1 H 8.656 12.726 0.804 1.00 . C A . 22 TYR HD1 1 1
4 16150 3 3 26 TYR HD2 H 4.819 11.256 -0.467 1.00 . C A . 22 TYR HD2 1 1
4 16151 3 3 26 TYR HE1 H 9.549 12.358 -1.478 1.00 . C A . 22 TYR HE1 1 1
4 16152 3 3 26 TYR HE2 H 5.719 10.883 -2.739 1.00 . C A . 22 TYR HE2 1 1
4 16153 3 3 26 TYR HH H 7.452 11.369 -4.137 1.00 . C A . 22 TYR HH 1 1
4 16154 3 3 26 TYR N N 3.821 12.729 1.091 1.00 . C A . 22 TYR N 1 1
4 16155 3 3 26 TYR O O 4.194 12.922 3.938 1.00 . C A . 22 TYR O 1 1
4 16156 3 3 26 TYR OH O 8.193 11.390 -3.527 1.00 . C A . 22 TYR OH 1 1
4 16157 3 3 27 LEU C C 4.833 10.907 6.129 1.00 . C A . 23 LEU C 1 1
4 16158 3 3 27 LEU CA C 3.667 10.545 5.225 1.00 . C A . 23 LEU CA 1 1
4 16159 3 3 27 LEU CB C 3.200 9.116 5.491 1.00 . C A . 23 LEU CB 1 1
4 16160 3 3 27 LEU CD1 C 1.567 7.344 4.843 1.00 . C A . 23 LEU CD1 1 1
4 16161 3 3 27 LEU CD2 C 0.835 9.729 4.922 1.00 . C A . 23 LEU CD2 1 1
4 16162 3 3 27 LEU CG C 2.000 8.789 4.599 1.00 . C A . 23 LEU CG 1 1
4 16163 3 3 27 LEU H H 4.153 9.876 3.291 1.00 . C A . 23 LEU H 1 1
4 16164 3 3 27 LEU HA H 2.865 11.221 5.422 1.00 . C A . 23 LEU HA 1 1
4 16165 3 3 27 LEU HB2 H 4.005 8.425 5.281 1.00 . C A . 23 LEU HB2 1 1
4 16166 3 3 27 LEU HB3 H 2.906 9.029 6.520 1.00 . C A . 23 LEU HB3 1 1
4 16167 3 3 27 LEU HD11 H 1.609 7.130 5.900 1.00 . C A . 23 LEU HD11 1 1
4 16168 3 3 27 LEU HD12 H 2.233 6.676 4.314 1.00 . C A . 23 LEU HD12 1 1
4 16169 3 3 27 LEU HD13 H 0.559 7.205 4.486 1.00 . C A . 23 LEU HD13 1 1
4 16170 3 3 27 LEU HD21 H 0.815 9.924 5.984 1.00 . C A . 23 LEU HD21 1 1
4 16171 3 3 27 LEU HD22 H -0.094 9.270 4.622 1.00 . C A . 23 LEU HD22 1 1
4 16172 3 3 27 LEU HD23 H 0.967 10.661 4.388 1.00 . C A . 23 LEU HD23 1 1
4 16173 3 3 27 LEU HG H 2.283 8.908 3.562 1.00 . C A . 23 LEU HG 1 1
4 16174 3 3 27 LEU N N 4.054 10.681 3.845 1.00 . C A . 23 LEU N 1 1
4 16175 3 3 27 LEU O O 4.650 11.530 7.176 1.00 . C A . 23 LEU O 1 1
4 16176 3 3 28 VAL C C 8.403 11.106 5.578 1.00 . C A . 24 VAL C 1 1
4 16177 3 3 28 VAL CA C 7.225 10.865 6.501 1.00 . C A . 24 VAL CA 1 1
4 16178 3 3 28 VAL CB C 7.584 9.746 7.483 1.00 . C A . 24 VAL CB 1 1
4 16179 3 3 28 VAL CG1 C 8.509 8.742 6.795 1.00 . C A . 24 VAL CG1 1 1
4 16180 3 3 28 VAL CG2 C 8.307 10.347 8.700 1.00 . C A . 24 VAL CG2 1 1
4 16181 3 3 28 VAL H H 6.130 10.056 4.849 1.00 . C A . 24 VAL H 1 1
4 16182 3 3 28 VAL HA H 7.032 11.768 7.064 1.00 . C A . 24 VAL HA 1 1
4 16183 3 3 28 VAL HB H 6.682 9.246 7.805 1.00 . C A . 24 VAL HB 1 1
4 16184 3 3 28 VAL HG11 H 8.527 7.823 7.359 1.00 . C A . 24 VAL HG11 1 1
4 16185 3 3 28 VAL HG12 H 9.509 9.151 6.743 1.00 . C A . 24 VAL HG12 1 1
4 16186 3 3 28 VAL HG13 H 8.149 8.546 5.795 1.00 . C A . 24 VAL HG13 1 1
4 16187 3 3 28 VAL HG21 H 8.383 9.605 9.481 1.00 . C A . 24 VAL HG21 1 1
4 16188 3 3 28 VAL HG22 H 7.753 11.197 9.067 1.00 . C A . 24 VAL HG22 1 1
4 16189 3 3 28 VAL HG23 H 9.299 10.663 8.410 1.00 . C A . 24 VAL HG23 1 1
4 16190 3 3 28 VAL N N 6.037 10.537 5.713 1.00 . C A . 24 VAL N 1 1
4 16191 3 3 28 VAL O O 8.399 10.684 4.424 1.00 . C A . 24 VAL O 1 1
4 16192 3 3 29 GLU C C 11.680 12.700 6.148 1.00 . C A . 25 GLU C 1 1
4 16193 3 3 29 GLU CA C 10.598 12.051 5.302 1.00 . C A . 25 GLU CA 1 1
4 16194 3 3 29 GLU CB C 10.246 12.973 4.135 1.00 . C A . 25 GLU CB 1 1
4 16195 3 3 29 GLU CD C 9.065 15.096 3.531 1.00 . C A . 25 GLU CD 1 1
4 16196 3 3 29 GLU CG C 9.233 14.022 4.600 1.00 . C A . 25 GLU CG 1 1
4 16197 3 3 29 GLU H H 9.369 12.077 7.022 1.00 . C A . 25 GLU H 1 1
4 16198 3 3 29 GLU HA H 10.978 11.125 4.904 1.00 . C A . 25 GLU HA 1 1
4 16199 3 3 29 GLU HB2 H 11.142 13.464 3.784 1.00 . C A . 25 GLU HB2 1 1
4 16200 3 3 29 GLU HB3 H 9.818 12.392 3.334 1.00 . C A . 25 GLU HB3 1 1
4 16201 3 3 29 GLU HG2 H 8.281 13.543 4.780 1.00 . C A . 25 GLU HG2 1 1
4 16202 3 3 29 GLU HG3 H 9.583 14.478 5.514 1.00 . C A . 25 GLU HG3 1 1
4 16203 3 3 29 GLU N N 9.414 11.777 6.094 1.00 . C A . 25 GLU N 1 1
4 16204 3 3 29 GLU O O 11.482 13.767 6.726 1.00 . C A . 25 GLU O 1 1
4 16205 3 3 29 GLU OE1 O 10.025 15.807 3.277 1.00 . C A . 25 GLU OE1 1 1
4 16206 3 3 29 GLU OE2 O 7.980 15.194 2.983 1.00 . C A . 25 GLU OE2 1 1
4 16207 3 3 30 PHE C C 15.279 12.101 6.333 1.00 . C A . 26 PHE C 1 1
4 16208 3 3 30 PHE CA C 13.965 12.583 6.936 1.00 . C A . 26 PHE CA 1 1
4 16209 3 3 30 PHE CB C 13.865 12.186 8.411 1.00 . C A . 26 PHE CB 1 1
4 16210 3 3 30 PHE CD1 C 14.916 9.910 8.703 1.00 . C A . 26 PHE CD1 1 1
4 16211 3 3 30 PHE CD2 C 12.506 10.084 8.516 1.00 . C A . 26 PHE CD2 1 1
4 16212 3 3 30 PHE CE1 C 14.804 8.521 8.835 1.00 . C A . 26 PHE CE1 1 1
4 16213 3 3 30 PHE CE2 C 12.391 8.702 8.645 1.00 . C A . 26 PHE CE2 1 1
4 16214 3 3 30 PHE CG C 13.764 10.690 8.544 1.00 . C A . 26 PHE CG 1 1
4 16215 3 3 30 PHE CZ C 13.540 7.916 8.804 1.00 . C A . 26 PHE CZ 1 1
4 16216 3 3 30 PHE H H 12.921 11.210 5.691 1.00 . C A . 26 PHE H 1 1
4 16217 3 3 30 PHE HA H 13.938 13.659 6.874 1.00 . C A . 26 PHE HA 1 1
4 16218 3 3 30 PHE HB2 H 14.742 12.529 8.937 1.00 . C A . 26 PHE HB2 1 1
4 16219 3 3 30 PHE HB3 H 12.987 12.640 8.843 1.00 . C A . 26 PHE HB3 1 1
4 16220 3 3 30 PHE HD1 H 15.886 10.378 8.725 1.00 . C A . 26 PHE HD1 1 1
4 16221 3 3 30 PHE HD2 H 11.620 10.689 8.399 1.00 . C A . 26 PHE HD2 1 1
4 16222 3 3 30 PHE HE1 H 15.690 7.919 8.959 1.00 . C A . 26 PHE HE1 1 1
4 16223 3 3 30 PHE HE2 H 11.416 8.244 8.619 1.00 . C A . 26 PHE HE2 1 1
4 16224 3 3 30 PHE HZ H 13.450 6.843 8.907 1.00 . C A . 26 PHE HZ 1 1
4 16225 3 3 30 PHE N N 12.831 12.055 6.187 1.00 . C A . 26 PHE N 1 1
4 16226 3 3 30 PHE O O 15.318 11.090 5.632 1.00 . C A . 26 PHE O 1 1
4 16227 3 3 31 ARG C C 18.240 11.316 6.821 1.00 . C A . 27 ARG C 1 1
4 16228 3 3 31 ARG CA C 17.653 12.482 6.046 1.00 . C A . 27 ARG CA 1 1
4 16229 3 3 31 ARG CB C 18.604 13.680 6.127 1.00 . C A . 27 ARG CB 1 1
4 16230 3 3 31 ARG CD C 18.873 16.105 5.525 1.00 . C A . 27 ARG CD 1 1
4 16231 3 3 31 ARG CG C 17.974 14.871 5.400 1.00 . C A . 27 ARG CG 1 1
4 16232 3 3 31 ARG CZ C 20.959 16.953 4.580 1.00 . C A . 27 ARG CZ 1 1
4 16233 3 3 31 ARG H H 16.264 13.646 7.145 1.00 . C A . 27 ARG H 1 1
4 16234 3 3 31 ARG HA H 17.536 12.197 5.011 1.00 . C A . 27 ARG HA 1 1
4 16235 3 3 31 ARG HB2 H 18.775 13.933 7.163 1.00 . C A . 27 ARG HB2 1 1
4 16236 3 3 31 ARG HB3 H 19.543 13.425 5.658 1.00 . C A . 27 ARG HB3 1 1
4 16237 3 3 31 ARG HD2 H 18.318 16.982 5.234 1.00 . C A . 27 ARG HD2 1 1
4 16238 3 3 31 ARG HD3 H 19.189 16.211 6.553 1.00 . C A . 27 ARG HD3 1 1
4 16239 3 3 31 ARG HE H 20.173 15.158 4.144 1.00 . C A . 27 ARG HE 1 1
4 16240 3 3 31 ARG HG2 H 17.847 14.626 4.356 1.00 . C A . 27 ARG HG2 1 1
4 16241 3 3 31 ARG HG3 H 17.011 15.089 5.836 1.00 . C A . 27 ARG HG3 1 1
4 16242 3 3 31 ARG HH11 H 20.058 18.168 5.903 1.00 . C A . 27 ARG HH11 1 1
4 16243 3 3 31 ARG HH12 H 21.524 18.770 5.211 1.00 . C A . 27 ARG HH12 1 1
4 16244 3 3 31 ARG HH21 H 22.066 16.001 3.209 1.00 . C A . 27 ARG HH21 1 1
4 16245 3 3 31 ARG HH22 H 22.650 17.556 3.696 1.00 . C A . 27 ARG HH22 1 1
4 16246 3 3 31 ARG N N 16.352 12.842 6.593 1.00 . C A . 27 ARG N 1 1
4 16247 3 3 31 ARG NE N 20.049 15.977 4.668 1.00 . C A . 27 ARG NE 1 1
4 16248 3 3 31 ARG NH1 N 20.836 18.048 5.287 1.00 . C A . 27 ARG NH1 1 1
4 16249 3 3 31 ARG NH2 N 21.972 16.825 3.765 1.00 . C A . 27 ARG NH2 1 1
4 16250 3 3 31 ARG O O 18.437 11.398 8.034 1.00 . C A . 27 ARG O 1 1
4 16251 3 3 32 ALA C C 19.909 8.246 5.765 1.00 . C A . 28 ALA C 1 1
4 16252 3 3 32 ALA CA C 19.101 9.058 6.758 1.00 . C A . 28 ALA CA 1 1
4 16253 3 3 32 ALA CB C 17.996 8.177 7.348 1.00 . C A . 28 ALA CB 1 1
4 16254 3 3 32 ALA H H 18.355 10.223 5.146 1.00 . C A . 28 ALA H 1 1
4 16255 3 3 32 ALA HA H 19.750 9.383 7.558 1.00 . C A . 28 ALA HA 1 1
4 16256 3 3 32 ALA HB1 H 18.426 7.252 7.712 1.00 . C A . 28 ALA HB1 1 1
4 16257 3 3 32 ALA HB2 H 17.266 7.956 6.582 1.00 . C A . 28 ALA HB2 1 1
4 16258 3 3 32 ALA HB3 H 17.516 8.697 8.163 1.00 . C A . 28 ALA HB3 1 1
4 16259 3 3 32 ALA N N 18.527 10.232 6.115 1.00 . C A . 28 ALA N 1 1
4 16260 3 3 32 ALA O O 19.544 8.126 4.596 1.00 . C A . 28 ALA O 1 1
4 16261 3 3 33 GLY C C 21.629 5.375 5.718 1.00 . C A . 29 GLY C 1 1
4 16262 3 3 33 GLY CA C 21.848 6.849 5.398 1.00 . C A . 29 GLY CA 1 1
4 16263 3 3 33 GLY H H 21.233 7.796 7.188 1.00 . C A . 29 GLY H 1 1
4 16264 3 3 33 GLY HA2 H 21.599 7.032 4.362 1.00 . C A . 29 GLY HA2 1 1
4 16265 3 3 33 GLY HA3 H 22.880 7.104 5.565 1.00 . C A . 29 GLY HA3 1 1
4 16266 3 3 33 GLY N N 21.001 7.672 6.244 1.00 . C A . 29 GLY N 1 1
4 16267 3 3 33 GLY O O 21.263 5.023 6.837 1.00 . C A . 29 GLY O 1 1
4 16268 3 3 34 LYS C C 22.956 2.394 5.231 1.00 . C A . 30 LYS C 1 1
4 16269 3 3 34 LYS CA C 21.639 3.091 4.889 1.00 . C A . 30 LYS CA 1 1
4 16270 3 3 34 LYS CB C 21.064 2.508 3.596 1.00 . C A . 30 LYS CB 1 1
4 16271 3 3 34 LYS CD C 19.555 0.739 2.677 1.00 . C A . 30 LYS CD 1 1
4 16272 3 3 34 LYS CE C 20.530 0.360 1.562 1.00 . C A . 30 LYS CE 1 1
4 16273 3 3 34 LYS CG C 20.337 1.202 3.908 1.00 . C A . 30 LYS CG 1 1
4 16274 3 3 34 LYS H H 22.112 4.873 3.853 1.00 . C A . 30 LYS H 1 1
4 16275 3 3 34 LYS HA H 20.935 2.923 5.690 1.00 . C A . 30 LYS HA 1 1
4 16276 3 3 34 LYS HB2 H 20.369 3.213 3.162 1.00 . C A . 30 LYS HB2 1 1
4 16277 3 3 34 LYS HB3 H 21.865 2.314 2.900 1.00 . C A . 30 LYS HB3 1 1
4 16278 3 3 34 LYS HD2 H 18.951 -0.121 2.935 1.00 . C A . 30 LYS HD2 1 1
4 16279 3 3 34 LYS HD3 H 18.914 1.538 2.334 1.00 . C A . 30 LYS HD3 1 1
4 16280 3 3 34 LYS HE2 H 21.092 1.233 1.264 1.00 . C A . 30 LYS HE2 1 1
4 16281 3 3 34 LYS HE3 H 21.209 -0.401 1.919 1.00 . C A . 30 LYS HE3 1 1
4 16282 3 3 34 LYS HG2 H 21.057 0.446 4.185 1.00 . C A . 30 LYS HG2 1 1
4 16283 3 3 34 LYS HG3 H 19.653 1.365 4.724 1.00 . C A . 30 LYS HG3 1 1
4 16284 3 3 34 LYS HZ1 H 20.417 -0.302 -0.408 1.00 . C A . 30 LYS HZ1 1 1
4 16285 3 3 34 LYS HZ2 H 19.029 0.519 0.129 1.00 . C A . 30 LYS HZ2 1 1
4 16286 3 3 34 LYS HZ3 H 19.331 -1.072 0.643 1.00 . C A . 30 LYS HZ3 1 1
4 16287 3 3 34 LYS N N 21.836 4.528 4.723 1.00 . C A . 30 LYS N 1 1
4 16288 3 3 34 LYS NZ N 19.770 -0.164 0.392 1.00 . C A . 30 LYS NZ 1 1
4 16289 3 3 34 LYS O O 24.033 2.908 4.948 1.00 . C A . 30 LYS O 1 1
4 16290 3 3 35 MET C C 24.011 -0.921 5.582 1.00 . C A . 31 MET C 1 1
4 16291 3 3 35 MET CA C 24.052 0.463 6.232 1.00 . C A . 31 MET CA 1 1
4 16292 3 3 35 MET CB C 24.126 0.309 7.752 1.00 . C A . 31 MET CB 1 1
4 16293 3 3 35 MET CE C 25.647 1.356 10.441 1.00 . C A . 31 MET CE 1 1
4 16294 3 3 35 MET CG C 23.810 1.644 8.439 1.00 . C A . 31 MET CG 1 1
4 16295 3 3 35 MET H H 21.974 0.862 6.065 1.00 . C A . 31 MET H 1 1
4 16296 3 3 35 MET HA H 24.930 0.991 5.886 1.00 . C A . 31 MET HA 1 1
4 16297 3 3 35 MET HB2 H 23.423 -0.435 8.068 1.00 . C A . 31 MET HB2 1 1
4 16298 3 3 35 MET HB3 H 25.119 -0.005 8.027 1.00 . C A . 31 MET HB3 1 1
4 16299 3 3 35 MET HE1 H 25.892 0.654 11.222 1.00 . C A . 31 MET HE1 1 1
4 16300 3 3 35 MET HE2 H 26.016 2.332 10.710 1.00 . C A . 31 MET HE2 1 1
4 16301 3 3 35 MET HE3 H 26.104 1.044 9.514 1.00 . C A . 31 MET HE3 1 1
4 16302 3 3 35 MET HG2 H 24.542 2.383 8.150 1.00 . C A . 31 MET HG2 1 1
4 16303 3 3 35 MET HG3 H 22.827 1.980 8.143 1.00 . C A . 31 MET HG3 1 1
4 16304 3 3 35 MET N N 22.861 1.222 5.854 1.00 . C A . 31 MET N 1 1
4 16305 3 3 35 MET O O 23.004 -1.294 4.980 1.00 . C A . 31 MET O 1 1
4 16306 3 3 35 MET SD S 23.851 1.423 10.237 1.00 . C A . 31 MET SD 1 1
4 16307 3 3 36 SER C C 25.429 -4.048 6.203 1.00 . C A . 32 SER C 1 1
4 16308 3 3 36 SER CA C 25.142 -3.019 5.127 1.00 . C A . 32 SER CA 1 1
4 16309 3 3 36 SER CB C 26.238 -3.095 4.060 1.00 . C A . 32 SER CB 1 1
4 16310 3 3 36 SER H H 25.871 -1.355 6.205 1.00 . C A . 32 SER H 1 1
4 16311 3 3 36 SER HA H 24.192 -3.242 4.668 1.00 . C A . 32 SER HA 1 1
4 16312 3 3 36 SER HB2 H 27.179 -2.790 4.488 1.00 . C A . 32 SER HB2 1 1
4 16313 3 3 36 SER HB3 H 26.323 -4.114 3.704 1.00 . C A . 32 SER HB3 1 1
4 16314 3 3 36 SER HG H 25.154 -2.598 2.524 1.00 . C A . 32 SER HG 1 1
4 16315 3 3 36 SER N N 25.096 -1.684 5.707 1.00 . C A . 32 SER N 1 1
4 16316 3 3 36 SER O O 26.452 -3.972 6.883 1.00 . C A . 32 SER O 1 1
4 16317 3 3 36 SER OG O 25.910 -2.228 2.985 1.00 . C A . 32 SER OG 1 1
4 16318 3 3 37 LEU C C 25.125 -7.363 6.680 1.00 . C A . 33 LEU C 1 1
4 16319 3 3 37 LEU CA C 24.731 -6.051 7.341 1.00 . C A . 33 LEU CA 1 1
4 16320 3 3 37 LEU CB C 23.461 -6.244 8.179 1.00 . C A . 33 LEU CB 1 1
4 16321 3 3 37 LEU CD1 C 24.840 -7.443 9.905 1.00 . C A . 33 LEU CD1 1 1
4 16322 3 3 37 LEU CD2 C 22.360 -7.627 9.949 1.00 . C A . 33 LEU CD2 1 1
4 16323 3 3 37 LEU CG C 23.585 -7.514 9.037 1.00 . C A . 33 LEU CG 1 1
4 16324 3 3 37 LEU H H 23.743 -5.036 5.776 1.00 . C A . 33 LEU H 1 1
4 16325 3 3 37 LEU HA H 25.530 -5.740 7.995 1.00 . C A . 33 LEU HA 1 1
4 16326 3 3 37 LEU HB2 H 23.324 -5.387 8.823 1.00 . C A . 33 LEU HB2 1 1
4 16327 3 3 37 LEU HB3 H 22.610 -6.339 7.523 1.00 . C A . 33 LEU HB3 1 1
4 16328 3 3 37 LEU HD11 H 25.215 -6.436 9.916 1.00 . C A . 33 LEU HD11 1 1
4 16329 3 3 37 LEU HD12 H 25.593 -8.102 9.499 1.00 . C A . 33 LEU HD12 1 1
4 16330 3 3 37 LEU HD13 H 24.600 -7.750 10.912 1.00 . C A . 33 LEU HD13 1 1
4 16331 3 3 37 LEU HD21 H 21.461 -7.560 9.355 1.00 . C A . 33 LEU HD21 1 1
4 16332 3 3 37 LEU HD22 H 22.376 -6.826 10.672 1.00 . C A . 33 LEU HD22 1 1
4 16333 3 3 37 LEU HD23 H 22.382 -8.577 10.463 1.00 . C A . 33 LEU HD23 1 1
4 16334 3 3 37 LEU HG H 23.637 -8.385 8.400 1.00 . C A . 33 LEU HG 1 1
4 16335 3 3 37 LEU N N 24.536 -5.015 6.348 1.00 . C A . 33 LEU N 1 1
4 16336 3 3 37 LEU O O 24.370 -7.927 5.889 1.00 . C A . 33 LEU O 1 1
4 16337 3 3 38 LYS C C 27.078 -10.064 7.632 1.00 . C A . 34 LYS C 1 1
4 16338 3 3 38 LYS CA C 26.803 -9.097 6.491 1.00 . C A . 34 LYS CA 1 1
4 16339 3 3 38 LYS CB C 28.079 -8.843 5.687 1.00 . C A . 34 LYS CB 1 1
4 16340 3 3 38 LYS CD C 28.969 -8.203 3.441 1.00 . C A . 34 LYS CD 1 1
4 16341 3 3 38 LYS CE C 29.844 -7.059 3.958 1.00 . C A . 34 LYS CE 1 1
4 16342 3 3 38 LYS CG C 27.708 -8.314 4.300 1.00 . C A . 34 LYS CG 1 1
4 16343 3 3 38 LYS H H 26.853 -7.348 7.674 1.00 . C A . 34 LYS H 1 1
4 16344 3 3 38 LYS HA H 26.053 -9.524 5.841 1.00 . C A . 34 LYS HA 1 1
4 16345 3 3 38 LYS HB2 H 28.682 -8.107 6.198 1.00 . C A . 34 LYS HB2 1 1
4 16346 3 3 38 LYS HB3 H 28.634 -9.763 5.585 1.00 . C A . 34 LYS HB3 1 1
4 16347 3 3 38 LYS HD2 H 29.522 -9.131 3.494 1.00 . C A . 34 LYS HD2 1 1
4 16348 3 3 38 LYS HD3 H 28.691 -8.007 2.417 1.00 . C A . 34 LYS HD3 1 1
4 16349 3 3 38 LYS HE2 H 29.274 -6.142 3.956 1.00 . C A . 34 LYS HE2 1 1
4 16350 3 3 38 LYS HE3 H 30.169 -7.280 4.964 1.00 . C A . 34 LYS HE3 1 1
4 16351 3 3 38 LYS HG2 H 27.009 -8.992 3.831 1.00 . C A . 34 LYS HG2 1 1
4 16352 3 3 38 LYS HG3 H 27.255 -7.339 4.396 1.00 . C A . 34 LYS HG3 1 1
4 16353 3 3 38 LYS HZ1 H 31.717 -6.263 3.520 1.00 . C A . 34 LYS HZ1 1 1
4 16354 3 3 38 LYS HZ2 H 30.734 -6.518 2.156 1.00 . C A . 34 LYS HZ2 1 1
4 16355 3 3 38 LYS HZ3 H 31.479 -7.835 2.928 1.00 . C A . 34 LYS HZ3 1 1
4 16356 3 3 38 LYS N N 26.306 -7.844 7.029 1.00 . C A . 34 LYS N 1 1
4 16357 3 3 38 LYS NZ N 31.034 -6.907 3.074 1.00 . C A . 34 LYS NZ 1 1
4 16358 3 3 38 LYS O O 27.983 -9.845 8.438 1.00 . C A . 34 LYS O 1 1
4 16359 3 3 39 GLY C C 26.006 -11.466 10.106 1.00 . C A . 35 GLY C 1 1
4 16360 3 3 39 GLY CA C 26.443 -12.088 8.787 1.00 . C A . 35 GLY CA 1 1
4 16361 3 3 39 GLY H H 25.561 -11.241 7.058 1.00 . C A . 35 GLY H 1 1
4 16362 3 3 39 GLY HA2 H 25.838 -12.961 8.581 1.00 . C A . 35 GLY HA2 1 1
4 16363 3 3 39 GLY HA3 H 27.480 -12.376 8.858 1.00 . C A . 35 GLY HA3 1 1
4 16364 3 3 39 GLY N N 26.279 -11.121 7.715 1.00 . C A . 35 GLY N 1 1
4 16365 3 3 39 GLY O O 24.813 -11.352 10.387 1.00 . C A . 35 GLY O 1 1
4 16366 3 3 40 THR C C 27.410 -9.099 12.338 1.00 . C A . 36 THR C 1 1
4 16367 3 3 40 THR CA C 26.688 -10.434 12.192 1.00 . C A . 36 THR CA 1 1
4 16368 3 3 40 THR CB C 27.082 -11.367 13.338 1.00 . C A . 36 THR CB 1 1
4 16369 3 3 40 THR CG2 C 26.094 -12.531 13.402 1.00 . C A . 36 THR CG2 1 1
4 16370 3 3 40 THR H H 27.912 -11.168 10.628 1.00 . C A . 36 THR H 1 1
4 16371 3 3 40 THR HA H 25.625 -10.256 12.250 1.00 . C A . 36 THR HA 1 1
4 16372 3 3 40 THR HB H 27.048 -10.824 14.269 1.00 . C A . 36 THR HB 1 1
4 16373 3 3 40 THR HG1 H 28.360 -12.547 12.461 1.00 . C A . 36 THR HG1 1 1
4 16374 3 3 40 THR HG21 H 25.148 -12.177 13.789 1.00 . C A . 36 THR HG21 1 1
4 16375 3 3 40 THR HG22 H 26.484 -13.300 14.054 1.00 . C A . 36 THR HG22 1 1
4 16376 3 3 40 THR HG23 H 25.948 -12.936 12.412 1.00 . C A . 36 THR HG23 1 1
4 16377 3 3 40 THR N N 26.981 -11.058 10.909 1.00 . C A . 36 THR N 1 1
4 16378 3 3 40 THR O O 27.597 -8.611 13.452 1.00 . C A . 36 THR O 1 1
4 16379 3 3 40 THR OG1 O 28.401 -11.853 13.126 1.00 . C A . 36 THR OG1 1 1
4 16380 3 3 41 THR C C 27.769 -6.178 10.428 1.00 . C A . 37 THR C 1 1
4 16381 3 3 41 THR CA C 28.514 -7.224 11.256 1.00 . C A . 37 THR CA 1 1
4 16382 3 3 41 THR CB C 29.940 -7.370 10.719 1.00 . C A . 37 THR CB 1 1
4 16383 3 3 41 THR CG2 C 30.650 -6.017 10.779 1.00 . C A . 37 THR CG2 1 1
4 16384 3 3 41 THR H H 27.647 -8.939 10.351 1.00 . C A . 37 THR H 1 1
4 16385 3 3 41 THR HA H 28.565 -6.885 12.279 1.00 . C A . 37 THR HA 1 1
4 16386 3 3 41 THR HB H 29.905 -7.708 9.696 1.00 . C A . 37 THR HB 1 1
4 16387 3 3 41 THR HG1 H 30.580 -9.170 11.079 1.00 . C A . 37 THR HG1 1 1
4 16388 3 3 41 THR HG21 H 31.618 -6.139 11.243 1.00 . C A . 37 THR HG21 1 1
4 16389 3 3 41 THR HG22 H 30.058 -5.323 11.359 1.00 . C A . 37 THR HG22 1 1
4 16390 3 3 41 THR HG23 H 30.776 -5.631 9.779 1.00 . C A . 37 THR HG23 1 1
4 16391 3 3 41 THR N N 27.818 -8.508 11.215 1.00 . C A . 37 THR N 1 1
4 16392 3 3 41 THR O O 27.431 -6.416 9.268 1.00 . C A . 37 THR O 1 1
4 16393 3 3 41 THR OG1 O 30.646 -8.316 11.509 1.00 . C A . 37 THR OG1 1 1
4 16394 3 3 42 VAL C C 27.819 -2.809 10.038 1.00 . C A . 38 VAL C 1 1
4 16395 3 3 42 VAL CA C 26.837 -3.935 10.345 1.00 . C A . 38 VAL CA 1 1
4 16396 3 3 42 VAL CB C 25.713 -3.387 11.232 1.00 . C A . 38 VAL CB 1 1
4 16397 3 3 42 VAL CG1 C 24.991 -2.252 10.504 1.00 . C A . 38 VAL CG1 1 1
4 16398 3 3 42 VAL CG2 C 24.713 -4.500 11.552 1.00 . C A . 38 VAL CG2 1 1
4 16399 3 3 42 VAL H H 27.830 -4.885 11.951 1.00 . C A . 38 VAL H 1 1
4 16400 3 3 42 VAL HA H 26.413 -4.306 9.422 1.00 . C A . 38 VAL HA 1 1
4 16401 3 3 42 VAL HB H 26.136 -3.008 12.151 1.00 . C A . 38 VAL HB 1 1
4 16402 3 3 42 VAL HG11 H 25.617 -1.371 10.499 1.00 . C A . 38 VAL HG11 1 1
4 16403 3 3 42 VAL HG12 H 24.062 -2.033 11.011 1.00 . C A . 38 VAL HG12 1 1
4 16404 3 3 42 VAL HG13 H 24.784 -2.552 9.488 1.00 . C A . 38 VAL HG13 1 1
4 16405 3 3 42 VAL HG21 H 25.249 -5.386 11.859 1.00 . C A . 38 VAL HG21 1 1
4 16406 3 3 42 VAL HG22 H 24.129 -4.721 10.671 1.00 . C A . 38 VAL HG22 1 1
4 16407 3 3 42 VAL HG23 H 24.057 -4.181 12.348 1.00 . C A . 38 VAL HG23 1 1
4 16408 3 3 42 VAL N N 27.530 -5.018 11.030 1.00 . C A . 38 VAL N 1 1
4 16409 3 3 42 VAL O O 28.473 -2.288 10.942 1.00 . C A . 38 VAL O 1 1
4 16410 3 3 43 THR C C 28.042 -0.183 7.817 1.00 . C A . 39 THR C 1 1
4 16411 3 3 43 THR CA C 28.831 -1.372 8.375 1.00 . C A . 39 THR CA 1 1
4 16412 3 3 43 THR CB C 29.790 -1.890 7.307 1.00 . C A . 39 THR CB 1 1
4 16413 3 3 43 THR CG2 C 30.762 -2.895 7.926 1.00 . C A . 39 THR CG2 1 1
4 16414 3 3 43 THR H H 27.386 -2.883 8.083 1.00 . C A . 39 THR H 1 1
4 16415 3 3 43 THR HA H 29.397 -1.073 9.234 1.00 . C A . 39 THR HA 1 1
4 16416 3 3 43 THR HB H 30.342 -1.066 6.901 1.00 . C A . 39 THR HB 1 1
4 16417 3 3 43 THR HG1 H 28.437 -1.869 5.905 1.00 . C A . 39 THR HG1 1 1
4 16418 3 3 43 THR HG21 H 30.207 -3.715 8.358 1.00 . C A . 39 THR HG21 1 1
4 16419 3 3 43 THR HG22 H 31.342 -2.407 8.695 1.00 . C A . 39 THR HG22 1 1
4 16420 3 3 43 THR HG23 H 31.424 -3.272 7.161 1.00 . C A . 39 THR HG23 1 1
4 16421 3 3 43 THR N N 27.923 -2.438 8.766 1.00 . C A . 39 THR N 1 1
4 16422 3 3 43 THR O O 27.137 -0.371 7.014 1.00 . C A . 39 THR O 1 1
4 16423 3 3 43 THR OG1 O 29.047 -2.516 6.269 1.00 . C A . 39 THR OG1 1 1
4 16424 3 3 44 PRO C C 28.002 2.578 6.271 1.00 . C A . 40 PRO C 1 1
4 16425 3 3 44 PRO CA C 27.624 2.230 7.705 1.00 . C A . 40 PRO CA 1 1
4 16426 3 3 44 PRO CB C 28.045 3.335 8.672 1.00 . C A . 40 PRO CB 1 1
4 16427 3 3 44 PRO CD C 29.421 1.407 9.153 1.00 . C A . 40 PRO CD 1 1
4 16428 3 3 44 PRO CG C 29.399 2.934 9.146 1.00 . C A . 40 PRO CG 1 1
4 16429 3 3 44 PRO HA H 26.561 2.078 7.776 1.00 . C A . 40 PRO HA 1 1
4 16430 3 3 44 PRO HB2 H 28.089 4.287 8.159 1.00 . C A . 40 PRO HB2 1 1
4 16431 3 3 44 PRO HB3 H 27.362 3.385 9.505 1.00 . C A . 40 PRO HB3 1 1
4 16432 3 3 44 PRO HD2 H 30.381 1.043 8.809 1.00 . C A . 40 PRO HD2 1 1
4 16433 3 3 44 PRO HD3 H 29.200 1.026 10.138 1.00 . C A . 40 PRO HD3 1 1
4 16434 3 3 44 PRO HG2 H 30.157 3.317 8.476 1.00 . C A . 40 PRO HG2 1 1
4 16435 3 3 44 PRO HG3 H 29.565 3.298 10.144 1.00 . C A . 40 PRO HG3 1 1
4 16436 3 3 44 PRO N N 28.355 1.032 8.208 1.00 . C A . 40 PRO N 1 1
4 16437 3 3 44 PRO O O 29.160 2.438 5.871 1.00 . C A . 40 PRO O 1 1
4 16438 3 3 45 ASP C C 27.259 4.933 4.005 1.00 . C A . 41 ASP C 1 1
4 16439 3 3 45 ASP CA C 27.274 3.422 4.124 1.00 . C A . 41 ASP CA 1 1
4 16440 3 3 45 ASP CB C 26.220 2.819 3.195 1.00 . C A . 41 ASP CB 1 1
4 16441 3 3 45 ASP CG C 26.780 2.706 1.783 1.00 . C A . 41 ASP CG 1 1
4 16442 3 3 45 ASP H H 26.121 3.144 5.875 1.00 . C A . 41 ASP H 1 1
4 16443 3 3 45 ASP HA H 28.248 3.058 3.830 1.00 . C A . 41 ASP HA 1 1
4 16444 3 3 45 ASP HB2 H 25.943 1.839 3.552 1.00 . C A . 41 ASP HB2 1 1
4 16445 3 3 45 ASP HB3 H 25.350 3.457 3.180 1.00 . C A . 41 ASP HB3 1 1
4 16446 3 3 45 ASP N N 27.024 3.043 5.503 1.00 . C A . 41 ASP N 1 1
4 16447 3 3 45 ASP O O 26.355 5.599 4.512 1.00 . C A . 41 ASP O 1 1
4 16448 3 3 45 ASP OD1 O 27.867 3.209 1.554 1.00 . C A . 41 ASP OD1 1 1
4 16449 3 3 45 ASP OD2 O 26.115 2.113 0.951 1.00 . C A . 41 ASP OD2 1 1
4 16450 3 3 46 LYS C C 27.355 7.426 2.191 1.00 . C A . 42 LYS C 1 1
4 16451 3 3 46 LYS CA C 28.383 6.905 3.191 1.00 . C A . 42 LYS CA 1 1
4 16452 3 3 46 LYS CB C 29.790 7.275 2.713 1.00 . C A . 42 LYS CB 1 1
4 16453 3 3 46 LYS CD C 30.847 7.728 4.956 1.00 . C A . 42 LYS CD 1 1
4 16454 3 3 46 LYS CE C 31.530 9.049 4.594 1.00 . C A . 42 LYS CE 1 1
4 16455 3 3 46 LYS CG C 30.834 6.804 3.732 1.00 . C A . 42 LYS CG 1 1
4 16456 3 3 46 LYS H H 28.967 4.890 2.987 1.00 . C A . 42 LYS H 1 1
4 16457 3 3 46 LYS HA H 28.200 7.372 4.148 1.00 . C A . 42 LYS HA 1 1
4 16458 3 3 46 LYS HB2 H 29.980 6.801 1.761 1.00 . C A . 42 LYS HB2 1 1
4 16459 3 3 46 LYS HB3 H 29.859 8.346 2.601 1.00 . C A . 42 LYS HB3 1 1
4 16460 3 3 46 LYS HD2 H 29.835 7.922 5.275 1.00 . C A . 42 LYS HD2 1 1
4 16461 3 3 46 LYS HD3 H 31.391 7.253 5.758 1.00 . C A . 42 LYS HD3 1 1
4 16462 3 3 46 LYS HE2 H 32.497 8.847 4.160 1.00 . C A . 42 LYS HE2 1 1
4 16463 3 3 46 LYS HE3 H 30.922 9.588 3.885 1.00 . C A . 42 LYS HE3 1 1
4 16464 3 3 46 LYS HG2 H 30.598 5.798 4.045 1.00 . C A . 42 LYS HG2 1 1
4 16465 3 3 46 LYS HG3 H 31.811 6.812 3.270 1.00 . C A . 42 LYS HG3 1 1
4 16466 3 3 46 LYS HZ1 H 30.810 10.358 6.045 1.00 . C A . 42 LYS HZ1 1 1
4 16467 3 3 46 LYS HZ2 H 32.453 10.575 5.669 1.00 . C A . 42 LYS HZ2 1 1
4 16468 3 3 46 LYS HZ3 H 31.962 9.255 6.621 1.00 . C A . 42 LYS HZ3 1 1
4 16469 3 3 46 LYS N N 28.273 5.469 3.354 1.00 . C A . 42 LYS N 1 1
4 16470 3 3 46 LYS NZ N 31.701 9.871 5.825 1.00 . C A . 42 LYS NZ 1 1
4 16471 3 3 46 LYS O O 27.214 8.638 2.032 1.00 . C A . 42 LYS O 1 1
4 16472 3 3 47 ARG C C 24.440 7.512 1.324 1.00 . C A . 43 ARG C 1 1
4 16473 3 3 47 ARG CA C 25.631 6.956 0.565 1.00 . C A . 43 ARG CA 1 1
4 16474 3 3 47 ARG CB C 25.183 5.780 -0.305 1.00 . C A . 43 ARG CB 1 1
4 16475 3 3 47 ARG CD C 25.855 4.301 -2.208 1.00 . C A . 43 ARG CD 1 1
4 16476 3 3 47 ARG CG C 26.348 5.328 -1.186 1.00 . C A . 43 ARG CG 1 1
4 16477 3 3 47 ARG CZ C 24.757 2.116 -2.204 1.00 . C A . 43 ARG CZ 1 1
4 16478 3 3 47 ARG H H 26.765 5.567 1.676 1.00 . C A . 43 ARG H 1 1
4 16479 3 3 47 ARG HA H 26.046 7.728 -0.065 1.00 . C A . 43 ARG HA 1 1
4 16480 3 3 47 ARG HB2 H 24.873 4.963 0.329 1.00 . C A . 43 ARG HB2 1 1
4 16481 3 3 47 ARG HB3 H 24.359 6.088 -0.930 1.00 . C A . 43 ARG HB3 1 1
4 16482 3 3 47 ARG HD2 H 25.057 4.733 -2.790 1.00 . C A . 43 ARG HD2 1 1
4 16483 3 3 47 ARG HD3 H 26.671 4.036 -2.865 1.00 . C A . 43 ARG HD3 1 1
4 16484 3 3 47 ARG HE H 25.477 3.019 -0.565 1.00 . C A . 43 ARG HE 1 1
4 16485 3 3 47 ARG HG2 H 26.761 6.182 -1.703 1.00 . C A . 43 ARG HG2 1 1
4 16486 3 3 47 ARG HG3 H 27.113 4.880 -0.568 1.00 . C A . 43 ARG HG3 1 1
4 16487 3 3 47 ARG HH11 H 24.882 3.009 -4.000 1.00 . C A . 43 ARG HH11 1 1
4 16488 3 3 47 ARG HH12 H 24.115 1.457 -3.984 1.00 . C A . 43 ARG HH12 1 1
4 16489 3 3 47 ARG HH21 H 24.494 0.974 -0.579 1.00 . C A . 43 ARG HH21 1 1
4 16490 3 3 47 ARG HH22 H 23.897 0.313 -2.064 1.00 . C A . 43 ARG HH22 1 1
4 16491 3 3 47 ARG N N 26.634 6.525 1.520 1.00 . C A . 43 ARG N 1 1
4 16492 3 3 47 ARG NE N 25.364 3.102 -1.533 1.00 . C A . 43 ARG NE 1 1
4 16493 3 3 47 ARG NH1 N 24.571 2.203 -3.497 1.00 . C A . 43 ARG NH1 1 1
4 16494 3 3 47 ARG NH2 N 24.351 1.052 -1.566 1.00 . C A . 43 ARG NH2 1 1
4 16495 3 3 47 ARG O O 23.408 6.854 1.454 1.00 . C A . 43 ARG O 1 1
4 16496 3 3 48 LYS C C 22.294 9.439 1.741 1.00 . C A . 44 LYS C 1 1
4 16497 3 3 48 LYS CA C 23.539 9.355 2.599 1.00 . C A . 44 LYS CA 1 1
4 16498 3 3 48 LYS CB C 23.983 10.757 3.015 1.00 . C A . 44 LYS CB 1 1
4 16499 3 3 48 LYS CD C 25.616 12.040 4.408 1.00 . C A . 44 LYS CD 1 1
4 16500 3 3 48 LYS CE C 26.255 12.766 3.223 1.00 . C A . 44 LYS CE 1 1
4 16501 3 3 48 LYS CG C 25.172 10.645 3.968 1.00 . C A . 44 LYS CG 1 1
4 16502 3 3 48 LYS H H 25.448 9.196 1.711 1.00 . C A . 44 LYS H 1 1
4 16503 3 3 48 LYS HA H 23.331 8.769 3.479 1.00 . C A . 44 LYS HA 1 1
4 16504 3 3 48 LYS HB2 H 24.270 11.321 2.139 1.00 . C A . 44 LYS HB2 1 1
4 16505 3 3 48 LYS HB3 H 23.169 11.259 3.516 1.00 . C A . 44 LYS HB3 1 1
4 16506 3 3 48 LYS HD2 H 24.759 12.599 4.753 1.00 . C A . 44 LYS HD2 1 1
4 16507 3 3 48 LYS HD3 H 26.337 11.955 5.206 1.00 . C A . 44 LYS HD3 1 1
4 16508 3 3 48 LYS HE2 H 27.020 12.143 2.786 1.00 . C A . 44 LYS HE2 1 1
4 16509 3 3 48 LYS HE3 H 25.497 12.977 2.482 1.00 . C A . 44 LYS HE3 1 1
4 16510 3 3 48 LYS HG2 H 24.885 10.070 4.834 1.00 . C A . 44 LYS HG2 1 1
4 16511 3 3 48 LYS HG3 H 25.990 10.152 3.464 1.00 . C A . 44 LYS HG3 1 1
4 16512 3 3 48 LYS HZ1 H 26.347 14.844 3.263 1.00 . C A . 44 LYS HZ1 1 1
4 16513 3 3 48 LYS HZ2 H 27.858 14.079 3.401 1.00 . C A . 44 LYS HZ2 1 1
4 16514 3 3 48 LYS HZ3 H 26.791 14.103 4.722 1.00 . C A . 44 LYS HZ3 1 1
4 16515 3 3 48 LYS N N 24.599 8.723 1.838 1.00 . C A . 44 LYS N 1 1
4 16516 3 3 48 LYS NZ N 26.859 14.043 3.687 1.00 . C A . 44 LYS NZ 1 1
4 16517 3 3 48 LYS O O 22.358 9.864 0.593 1.00 . C A . 44 LYS O 1 1
4 16518 3 3 49 GLY C C 18.838 9.779 2.297 1.00 . C A . 45 GLY C 1 1
4 16519 3 3 49 GLY CA C 19.923 9.036 1.547 1.00 . C A . 45 GLY CA 1 1
4 16520 3 3 49 GLY H H 21.175 8.675 3.212 1.00 . C A . 45 GLY H 1 1
4 16521 3 3 49 GLY HA2 H 20.087 9.514 0.595 1.00 . C A . 45 GLY HA2 1 1
4 16522 3 3 49 GLY HA3 H 19.596 8.026 1.377 1.00 . C A . 45 GLY HA3 1 1
4 16523 3 3 49 GLY N N 21.168 9.016 2.293 1.00 . C A . 45 GLY N 1 1
4 16524 3 3 49 GLY O O 19.105 10.563 3.207 1.00 . C A . 45 GLY O 1 1
4 16525 3 3 50 LEU C C 15.416 9.041 2.741 1.00 . C A . 46 LEU C 1 1
4 16526 3 3 50 LEU CA C 16.458 10.112 2.526 1.00 . C A . 46 LEU CA 1 1
4 16527 3 3 50 LEU CB C 15.863 11.190 1.626 1.00 . C A . 46 LEU CB 1 1
4 16528 3 3 50 LEU CD1 C 15.709 13.174 3.134 1.00 . C A . 46 LEU CD1 1 1
4 16529 3 3 50 LEU CD2 C 13.858 12.673 1.525 1.00 . C A . 46 LEU CD2 1 1
4 16530 3 3 50 LEU CG C 14.915 12.062 2.446 1.00 . C A . 46 LEU CG 1 1
4 16531 3 3 50 LEU H H 17.472 8.855 1.184 1.00 . C A . 46 LEU H 1 1
4 16532 3 3 50 LEU HA H 16.739 10.546 3.474 1.00 . C A . 46 LEU HA 1 1
4 16533 3 3 50 LEU HB2 H 16.654 11.799 1.214 1.00 . C A . 46 LEU HB2 1 1
4 16534 3 3 50 LEU HB3 H 15.310 10.719 0.826 1.00 . C A . 46 LEU HB3 1 1
4 16535 3 3 50 LEU HD11 H 15.320 13.332 4.128 1.00 . C A . 46 LEU HD11 1 1
4 16536 3 3 50 LEU HD12 H 15.619 14.086 2.562 1.00 . C A . 46 LEU HD12 1 1
4 16537 3 3 50 LEU HD13 H 16.748 12.888 3.194 1.00 . C A . 46 LEU HD13 1 1
4 16538 3 3 50 LEU HD21 H 13.664 13.692 1.824 1.00 . C A . 46 LEU HD21 1 1
4 16539 3 3 50 LEU HD22 H 12.947 12.096 1.595 1.00 . C A . 46 LEU HD22 1 1
4 16540 3 3 50 LEU HD23 H 14.216 12.656 0.507 1.00 . C A . 46 LEU HD23 1 1
4 16541 3 3 50 LEU HG H 14.433 11.454 3.198 1.00 . C A . 46 LEU HG 1 1
4 16542 3 3 50 LEU N N 17.609 9.503 1.906 1.00 . C A . 46 LEU N 1 1
4 16543 3 3 50 LEU O O 15.009 8.372 1.792 1.00 . C A . 46 LEU O 1 1
4 16544 3 3 51 VAL C C 12.609 8.555 4.270 1.00 . C A . 47 VAL C 1 1
4 16545 3 3 51 VAL CA C 13.956 7.893 4.232 1.00 . C A . 47 VAL CA 1 1
4 16546 3 3 51 VAL CB C 14.203 7.197 5.564 1.00 . C A . 47 VAL CB 1 1
4 16547 3 3 51 VAL CG1 C 12.975 6.357 5.919 1.00 . C A . 47 VAL CG1 1 1
4 16548 3 3 51 VAL CG2 C 15.421 6.281 5.441 1.00 . C A . 47 VAL CG2 1 1
4 16549 3 3 51 VAL H H 15.302 9.449 4.693 1.00 . C A . 47 VAL H 1 1
4 16550 3 3 51 VAL HA H 13.968 7.160 3.444 1.00 . C A . 47 VAL HA 1 1
4 16551 3 3 51 VAL HB H 14.375 7.935 6.328 1.00 . C A . 47 VAL HB 1 1
4 16552 3 3 51 VAL HG11 H 12.527 5.973 5.014 1.00 . C A . 47 VAL HG11 1 1
4 16553 3 3 51 VAL HG12 H 12.254 6.975 6.440 1.00 . C A . 47 VAL HG12 1 1
4 16554 3 3 51 VAL HG13 H 13.270 5.534 6.552 1.00 . C A . 47 VAL HG13 1 1
4 16555 3 3 51 VAL HG21 H 15.154 5.405 4.870 1.00 . C A . 47 VAL HG21 1 1
4 16556 3 3 51 VAL HG22 H 15.747 5.985 6.427 1.00 . C A . 47 VAL HG22 1 1
4 16557 3 3 51 VAL HG23 H 16.219 6.809 4.940 1.00 . C A . 47 VAL HG23 1 1
4 16558 3 3 51 VAL N N 14.966 8.884 3.967 1.00 . C A . 47 VAL N 1 1
4 16559 3 3 51 VAL O O 12.321 9.321 5.186 1.00 . C A . 47 VAL O 1 1
4 16560 3 3 52 TYR C C 9.395 7.820 2.939 1.00 . C A . 48 TYR C 1 1
4 16561 3 3 52 TYR CA C 10.461 8.865 3.249 1.00 . C A . 48 TYR CA 1 1
4 16562 3 3 52 TYR CB C 10.401 10.011 2.236 1.00 . C A . 48 TYR CB 1 1
4 16563 3 3 52 TYR CD1 C 9.262 9.140 0.180 1.00 . C A . 48 TYR CD1 1 1
4 16564 3 3 52 TYR CD2 C 11.678 9.376 0.145 1.00 . C A . 48 TYR CD2 1 1
4 16565 3 3 52 TYR CE1 C 9.288 8.682 -1.144 1.00 . C A . 48 TYR CE1 1 1
4 16566 3 3 52 TYR CE2 C 11.706 8.916 -1.178 1.00 . C A . 48 TYR CE2 1 1
4 16567 3 3 52 TYR CG C 10.454 9.485 0.823 1.00 . C A . 48 TYR CG 1 1
4 16568 3 3 52 TYR CZ C 10.511 8.572 -1.825 1.00 . C A . 48 TYR CZ 1 1
4 16569 3 3 52 TYR H H 12.070 7.646 2.562 1.00 . C A . 48 TYR H 1 1
4 16570 3 3 52 TYR HA H 10.256 9.271 4.229 1.00 . C A . 48 TYR HA 1 1
4 16571 3 3 52 TYR HB2 H 9.484 10.559 2.377 1.00 . C A . 48 TYR HB2 1 1
4 16572 3 3 52 TYR HB3 H 11.239 10.673 2.403 1.00 . C A . 48 TYR HB3 1 1
4 16573 3 3 52 TYR HD1 H 8.320 9.225 0.708 1.00 . C A . 48 TYR HD1 1 1
4 16574 3 3 52 TYR HD2 H 12.597 9.637 0.645 1.00 . C A . 48 TYR HD2 1 1
4 16575 3 3 52 TYR HE1 H 8.365 8.409 -1.636 1.00 . C A . 48 TYR HE1 1 1
4 16576 3 3 52 TYR HE2 H 12.652 8.832 -1.701 1.00 . C A . 48 TYR HE2 1 1
4 16577 3 3 52 TYR HH H 9.630 8.070 -3.444 1.00 . C A . 48 TYR HH 1 1
4 16578 3 3 52 TYR N N 11.782 8.265 3.277 1.00 . C A . 48 TYR N 1 1
4 16579 3 3 52 TYR O O 9.671 6.771 2.354 1.00 . C A . 48 TYR O 1 1
4 16580 3 3 52 TYR OH O 10.537 8.123 -3.129 1.00 . C A . 48 TYR OH 1 1
4 16581 3 3 53 ILE C C 5.932 7.932 2.467 1.00 . C A . 49 ILE C 1 1
4 16582 3 3 53 ILE CA C 7.048 7.226 3.192 1.00 . C A . 49 ILE CA 1 1
4 16583 3 3 53 ILE CB C 6.565 6.763 4.556 1.00 . C A . 49 ILE CB 1 1
4 16584 3 3 53 ILE CD1 C 7.277 5.638 6.662 1.00 . C A . 49 ILE CD1 1 1
4 16585 3 3 53 ILE CG1 C 7.650 5.908 5.207 1.00 . C A . 49 ILE CG1 1 1
4 16586 3 3 53 ILE CG2 C 5.297 5.937 4.389 1.00 . C A . 49 ILE CG2 1 1
4 16587 3 3 53 ILE H H 8.033 8.965 3.848 1.00 . C A . 49 ILE H 1 1
4 16588 3 3 53 ILE HA H 7.337 6.365 2.623 1.00 . C A . 49 ILE HA 1 1
4 16589 3 3 53 ILE HB H 6.362 7.626 5.179 1.00 . C A . 49 ILE HB 1 1
4 16590 3 3 53 ILE HD11 H 8.155 5.327 7.206 1.00 . C A . 49 ILE HD11 1 1
4 16591 3 3 53 ILE HD12 H 6.533 4.857 6.700 1.00 . C A . 49 ILE HD12 1 1
4 16592 3 3 53 ILE HD13 H 6.876 6.538 7.102 1.00 . C A . 49 ILE HD13 1 1
4 16593 3 3 53 ILE HG12 H 7.737 4.970 4.676 1.00 . C A . 49 ILE HG12 1 1
4 16594 3 3 53 ILE HG13 H 8.593 6.433 5.171 1.00 . C A . 49 ILE HG13 1 1
4 16595 3 3 53 ILE HG21 H 5.056 5.451 5.323 1.00 . C A . 49 ILE HG21 1 1
4 16596 3 3 53 ILE HG22 H 5.456 5.189 3.621 1.00 . C A . 49 ILE HG22 1 1
4 16597 3 3 53 ILE HG23 H 4.485 6.586 4.099 1.00 . C A . 49 ILE HG23 1 1
4 16598 3 3 53 ILE N N 8.177 8.117 3.371 1.00 . C A . 49 ILE N 1 1
4 16599 3 3 53 ILE O O 5.681 9.098 2.726 1.00 . C A . 49 ILE O 1 1
4 16600 3 3 54 GLN C C 3.057 6.793 0.626 1.00 . C A . 50 GLN C 1 1
4 16601 3 3 54 GLN CA C 4.164 7.814 0.813 1.00 . C A . 50 GLN CA 1 1
4 16602 3 3 54 GLN CB C 4.627 8.306 -0.553 1.00 . C A . 50 GLN CB 1 1
4 16603 3 3 54 GLN CD C 5.558 7.620 -2.758 1.00 . C A . 50 GLN CD 1 1
4 16604 3 3 54 GLN CG C 5.013 7.122 -1.426 1.00 . C A . 50 GLN CG 1 1
4 16605 3 3 54 GLN H H 5.522 6.287 1.391 1.00 . C A . 50 GLN H 1 1
4 16606 3 3 54 GLN HA H 3.775 8.651 1.367 1.00 . C A . 50 GLN HA 1 1
4 16607 3 3 54 GLN HB2 H 3.822 8.847 -1.026 1.00 . C A . 50 GLN HB2 1 1
4 16608 3 3 54 GLN HB3 H 5.478 8.950 -0.431 1.00 . C A . 50 GLN HB3 1 1
4 16609 3 3 54 GLN HE21 H 3.785 8.220 -3.418 1.00 . C A . 50 GLN HE21 1 1
4 16610 3 3 54 GLN HE22 H 5.080 8.468 -4.488 1.00 . C A . 50 GLN HE22 1 1
4 16611 3 3 54 GLN HG2 H 5.769 6.540 -0.923 1.00 . C A . 50 GLN HG2 1 1
4 16612 3 3 54 GLN HG3 H 4.142 6.511 -1.604 1.00 . C A . 50 GLN HG3 1 1
4 16613 3 3 54 GLN N N 5.269 7.225 1.558 1.00 . C A . 50 GLN N 1 1
4 16614 3 3 54 GLN NE2 N 4.741 8.146 -3.627 1.00 . C A . 50 GLN NE2 1 1
4 16615 3 3 54 GLN O O 3.312 5.623 0.385 1.00 . C A . 50 GLN O 1 1
4 16616 3 3 54 GLN OE1 O 6.760 7.538 -3.010 1.00 . C A . 50 GLN OE1 1 1
4 16617 3 3 55 GLN C C 0.029 6.628 -0.783 1.00 . C A . 51 GLN C 1 1
4 16618 3 3 55 GLN CA C 0.690 6.378 0.552 1.00 . C A . 51 GLN CA 1 1
4 16619 3 3 55 GLN CB C -0.314 6.604 1.675 1.00 . C A . 51 GLN CB 1 1
4 16620 3 3 55 GLN CD C -2.509 5.870 2.604 1.00 . C A . 51 GLN CD 1 1
4 16621 3 3 55 GLN CG C -1.515 5.683 1.470 1.00 . C A . 51 GLN CG 1 1
4 16622 3 3 55 GLN H H 1.686 8.191 0.901 1.00 . C A . 51 GLN H 1 1
4 16623 3 3 55 GLN HA H 1.027 5.354 0.588 1.00 . C A . 51 GLN HA 1 1
4 16624 3 3 55 GLN HB2 H 0.153 6.385 2.622 1.00 . C A . 51 GLN HB2 1 1
4 16625 3 3 55 GLN HB3 H -0.645 7.630 1.665 1.00 . C A . 51 GLN HB3 1 1
4 16626 3 3 55 GLN HE21 H -2.371 3.988 3.188 1.00 . C A . 51 GLN HE21 1 1
4 16627 3 3 55 GLN HE22 H -3.430 4.954 4.097 1.00 . C A . 51 GLN HE22 1 1
4 16628 3 3 55 GLN HG2 H -1.996 5.921 0.532 1.00 . C A . 51 GLN HG2 1 1
4 16629 3 3 55 GLN HG3 H -1.182 4.656 1.451 1.00 . C A . 51 GLN HG3 1 1
4 16630 3 3 55 GLN N N 1.829 7.251 0.721 1.00 . C A . 51 GLN N 1 1
4 16631 3 3 55 GLN NE2 N -2.795 4.853 3.359 1.00 . C A . 51 GLN NE2 1 1
4 16632 3 3 55 GLN O O -0.307 7.763 -1.126 1.00 . C A . 51 GLN O 1 1
4 16633 3 3 55 GLN OE1 O -3.027 6.966 2.810 1.00 . C A . 51 GLN OE1 1 1
4 16634 3 3 56 THR C C -2.283 5.553 -2.742 1.00 . C A . 52 THR C 1 1
4 16635 3 3 56 THR CA C -0.779 5.670 -2.837 1.00 . C A . 52 THR CA 1 1
4 16636 3 3 56 THR CB C -0.204 4.635 -3.793 1.00 . C A . 52 THR CB 1 1
4 16637 3 3 56 THR CG2 C 1.236 5.038 -4.129 1.00 . C A . 52 THR CG2 1 1
4 16638 3 3 56 THR H H 0.133 4.678 -1.200 1.00 . C A . 52 THR H 1 1
4 16639 3 3 56 THR HA H -0.560 6.631 -3.232 1.00 . C A . 52 THR HA 1 1
4 16640 3 3 56 THR HB H -0.786 4.622 -4.698 1.00 . C A . 52 THR HB 1 1
4 16641 3 3 56 THR HG1 H -0.572 2.725 -3.839 1.00 . C A . 52 THR HG1 1 1
4 16642 3 3 56 THR HG21 H 1.222 5.891 -4.791 1.00 . C A . 52 THR HG21 1 1
4 16643 3 3 56 THR HG22 H 1.739 4.218 -4.615 1.00 . C A . 52 THR HG22 1 1
4 16644 3 3 56 THR HG23 H 1.762 5.303 -3.217 1.00 . C A . 52 THR HG23 1 1
4 16645 3 3 56 THR N N -0.155 5.560 -1.534 1.00 . C A . 52 THR N 1 1
4 16646 3 3 56 THR O O -2.835 5.254 -1.686 1.00 . C A . 52 THR O 1 1
4 16647 3 3 56 THR OG1 O -0.243 3.349 -3.186 1.00 . C A . 52 THR OG1 1 1
4 16648 3 3 57 ASP C C -4.845 4.298 -3.640 1.00 . C A . 53 ASP C 1 1
4 16649 3 3 57 ASP CA C -4.385 5.722 -3.921 1.00 . C A . 53 ASP CA 1 1
4 16650 3 3 57 ASP CB C -4.886 6.166 -5.296 1.00 . C A . 53 ASP CB 1 1
4 16651 3 3 57 ASP CG C -4.705 7.672 -5.453 1.00 . C A . 53 ASP CG 1 1
4 16652 3 3 57 ASP H H -2.434 6.033 -4.671 1.00 . C A . 53 ASP H 1 1
4 16653 3 3 57 ASP HA H -4.798 6.377 -3.170 1.00 . C A . 53 ASP HA 1 1
4 16654 3 3 57 ASP HB2 H -4.323 5.655 -6.064 1.00 . C A . 53 ASP HB2 1 1
4 16655 3 3 57 ASP HB3 H -5.933 5.920 -5.393 1.00 . C A . 53 ASP HB3 1 1
4 16656 3 3 57 ASP N N -2.938 5.798 -3.864 1.00 . C A . 53 ASP N 1 1
4 16657 3 3 57 ASP O O -6.032 4.054 -3.428 1.00 . C A . 53 ASP O 1 1
4 16658 3 3 57 ASP OD1 O -4.445 8.324 -4.457 1.00 . C A . 53 ASP OD1 1 1
4 16659 3 3 57 ASP OD2 O -4.832 8.149 -6.569 1.00 . C A . 53 ASP OD2 1 1
4 16660 3 3 58 ASP C C -4.234 1.723 -1.834 1.00 . C A . 54 ASP C 1 1
4 16661 3 3 58 ASP CA C -4.240 1.976 -3.340 1.00 . C A . 54 ASP CA 1 1
4 16662 3 3 58 ASP CB C -3.243 1.044 -4.028 1.00 . C A . 54 ASP CB 1 1
4 16663 3 3 58 ASP CG C -3.452 1.081 -5.538 1.00 . C A . 54 ASP CG 1 1
4 16664 3 3 58 ASP H H -2.952 3.606 -3.773 1.00 . C A . 54 ASP H 1 1
4 16665 3 3 58 ASP HA H -5.229 1.776 -3.726 1.00 . C A . 54 ASP HA 1 1
4 16666 3 3 58 ASP HB2 H -2.237 1.360 -3.798 1.00 . C A . 54 ASP HB2 1 1
4 16667 3 3 58 ASP HB3 H -3.393 0.035 -3.672 1.00 . C A . 54 ASP HB3 1 1
4 16668 3 3 58 ASP N N -3.898 3.360 -3.619 1.00 . C A . 54 ASP N 1 1
4 16669 3 3 58 ASP O O -4.486 0.605 -1.387 1.00 . C A . 54 ASP O 1 1
4 16670 3 3 58 ASP OD1 O -4.478 1.587 -5.961 1.00 . C A . 54 ASP OD1 1 1
4 16671 3 3 58 ASP OD2 O -2.585 0.603 -6.249 1.00 . C A . 54 ASP OD2 1 1
4 16672 3 3 59 SER C C -2.706 1.781 0.819 1.00 . C A . 55 SER C 1 1
4 16673 3 3 59 SER CA C -3.883 2.649 0.396 1.00 . C A . 55 SER CA 1 1
4 16674 3 3 59 SER CB C -5.178 2.044 0.926 1.00 . C A . 55 SER CB 1 1
4 16675 3 3 59 SER H H -3.726 3.635 -1.461 1.00 . C A . 55 SER H 1 1
4 16676 3 3 59 SER HA H -3.759 3.636 0.814 1.00 . C A . 55 SER HA 1 1
4 16677 3 3 59 SER HB2 H -6.010 2.401 0.343 1.00 . C A . 55 SER HB2 1 1
4 16678 3 3 59 SER HB3 H -5.122 0.967 0.850 1.00 . C A . 55 SER HB3 1 1
4 16679 3 3 59 SER HG H -5.400 1.632 2.816 1.00 . C A . 55 SER HG 1 1
4 16680 3 3 59 SER N N -3.933 2.768 -1.054 1.00 . C A . 55 SER N 1 1
4 16681 3 3 59 SER O O -2.679 1.239 1.924 1.00 . C A . 55 SER O 1 1
4 16682 3 3 59 SER OG O -5.356 2.429 2.283 1.00 . C A . 55 SER OG 1 1
4 16683 3 3 60 LEU C C 0.570 1.872 0.559 1.00 . C A . 56 LEU C 1 1
4 16684 3 3 60 LEU CA C -0.536 0.909 0.193 1.00 . C A . 56 LEU CA 1 1
4 16685 3 3 60 LEU CB C -0.157 0.136 -1.070 1.00 . C A . 56 LEU CB 1 1
4 16686 3 3 60 LEU CD1 C -0.982 -1.472 -2.799 1.00 . C A . 56 LEU CD1 1 1
4 16687 3 3 60 LEU CD2 C -1.715 -1.706 -0.424 1.00 . C A . 56 LEU CD2 1 1
4 16688 3 3 60 LEU CG C -1.345 -0.710 -1.523 1.00 . C A . 56 LEU CG 1 1
4 16689 3 3 60 LEU H H -1.801 2.138 -0.914 1.00 . C A . 56 LEU H 1 1
4 16690 3 3 60 LEU HA H -0.697 0.219 1.003 1.00 . C A . 56 LEU HA 1 1
4 16691 3 3 60 LEU HB2 H 0.107 0.834 -1.851 1.00 . C A . 56 LEU HB2 1 1
4 16692 3 3 60 LEU HB3 H 0.675 -0.502 -0.863 1.00 . C A . 56 LEU HB3 1 1
4 16693 3 3 60 LEU HD11 H -1.844 -1.523 -3.446 1.00 . C A . 56 LEU HD11 1 1
4 16694 3 3 60 LEU HD12 H -0.665 -2.472 -2.543 1.00 . C A . 56 LEU HD12 1 1
4 16695 3 3 60 LEU HD13 H -0.180 -0.959 -3.308 1.00 . C A . 56 LEU HD13 1 1
4 16696 3 3 60 LEU HD21 H -2.618 -1.377 0.067 1.00 . C A . 56 LEU HD21 1 1
4 16697 3 3 60 LEU HD22 H -0.912 -1.758 0.297 1.00 . C A . 56 LEU HD22 1 1
4 16698 3 3 60 LEU HD23 H -1.874 -2.681 -0.860 1.00 . C A . 56 LEU HD23 1 1
4 16699 3 3 60 LEU HG H -2.187 -0.064 -1.717 1.00 . C A . 56 LEU HG 1 1
4 16700 3 3 60 LEU N N -1.728 1.676 -0.066 1.00 . C A . 56 LEU N 1 1
4 16701 3 3 60 LEU O O 0.860 2.802 -0.185 1.00 . C A . 56 LEU O 1 1
4 16702 3 3 61 ILE C C 3.520 2.134 1.459 1.00 . C A . 57 ILE C 1 1
4 16703 3 3 61 ILE CA C 2.238 2.536 2.147 1.00 . C A . 57 ILE CA 1 1
4 16704 3 3 61 ILE CB C 2.398 2.438 3.661 1.00 . C A . 57 ILE CB 1 1
4 16705 3 3 61 ILE CD1 C 0.647 4.223 3.950 1.00 . C A . 57 ILE CD1 1 1
4 16706 3 3 61 ILE CG1 C 1.079 2.809 4.343 1.00 . C A . 57 ILE CG1 1 1
4 16707 3 3 61 ILE CG2 C 3.517 3.358 4.143 1.00 . C A . 57 ILE CG2 1 1
4 16708 3 3 61 ILE H H 0.897 0.913 2.274 1.00 . C A . 57 ILE H 1 1
4 16709 3 3 61 ILE HA H 1.994 3.553 1.867 1.00 . C A . 57 ILE HA 1 1
4 16710 3 3 61 ILE HB H 2.646 1.424 3.915 1.00 . C A . 57 ILE HB 1 1
4 16711 3 3 61 ILE HD11 H 1.490 4.770 3.550 1.00 . C A . 57 ILE HD11 1 1
4 16712 3 3 61 ILE HD12 H 0.264 4.736 4.819 1.00 . C A . 57 ILE HD12 1 1
4 16713 3 3 61 ILE HD13 H -0.128 4.160 3.199 1.00 . C A . 57 ILE HD13 1 1
4 16714 3 3 61 ILE HG12 H 0.318 2.108 4.039 1.00 . C A . 57 ILE HG12 1 1
4 16715 3 3 61 ILE HG13 H 1.204 2.758 5.413 1.00 . C A . 57 ILE HG13 1 1
4 16716 3 3 61 ILE HG21 H 3.270 4.380 3.891 1.00 . C A . 57 ILE HG21 1 1
4 16717 3 3 61 ILE HG22 H 4.443 3.078 3.659 1.00 . C A . 57 ILE HG22 1 1
4 16718 3 3 61 ILE HG23 H 3.623 3.264 5.216 1.00 . C A . 57 ILE HG23 1 1
4 16719 3 3 61 ILE N N 1.174 1.660 1.709 1.00 . C A . 57 ILE N 1 1
4 16720 3 3 61 ILE O O 3.920 0.980 1.506 1.00 . C A . 57 ILE O 1 1
4 16721 3 3 62 HIS C C 6.577 3.325 0.863 1.00 . C A . 58 HIS C 1 1
4 16722 3 3 62 HIS CA C 5.372 2.824 0.079 1.00 . C A . 58 HIS CA 1 1
4 16723 3 3 62 HIS CB C 5.313 3.521 -1.280 1.00 . C A . 58 HIS CB 1 1
4 16724 3 3 62 HIS CD2 C 2.831 3.209 -2.119 1.00 . C A . 58 HIS CD2 1 1
4 16725 3 3 62 HIS CE1 C 3.202 1.742 -3.661 1.00 . C A . 58 HIS CE1 1 1
4 16726 3 3 62 HIS CG C 4.186 2.958 -2.109 1.00 . C A . 58 HIS CG 1 1
4 16727 3 3 62 HIS H H 3.771 3.993 0.797 1.00 . C A . 58 HIS H 1 1
4 16728 3 3 62 HIS HA H 5.469 1.765 -0.078 1.00 . C A . 58 HIS HA 1 1
4 16729 3 3 62 HIS HB2 H 5.152 4.569 -1.128 1.00 . C A . 58 HIS HB2 1 1
4 16730 3 3 62 HIS HB3 H 6.249 3.372 -1.799 1.00 . C A . 58 HIS HB3 1 1
4 16731 3 3 62 HIS HD1 H 5.257 1.619 -3.351 1.00 . C A . 58 HIS HD1 1 1
4 16732 3 3 62 HIS HD2 H 2.311 3.910 -1.479 1.00 . C A . 58 HIS HD2 1 1
4 16733 3 3 62 HIS HE1 H 3.057 1.059 -4.480 1.00 . C A . 58 HIS HE1 1 1
4 16734 3 3 62 HIS N N 4.146 3.091 0.804 1.00 . C A . 58 HIS N 1 1
4 16735 3 3 62 HIS ND1 N 4.398 2.016 -3.103 1.00 . C A . 58 HIS ND1 1 1
4 16736 3 3 62 HIS NE2 N 2.220 2.435 -3.096 1.00 . C A . 58 HIS NE2 1 1
4 16737 3 3 62 HIS O O 6.733 4.525 1.088 1.00 . C A . 58 HIS O 1 1
4 16738 3 3 63 PHE C C 9.767 2.930 0.993 1.00 . C A . 59 PHE C 1 1
4 16739 3 3 63 PHE CA C 8.642 2.743 1.992 1.00 . C A . 59 PHE CA 1 1
4 16740 3 3 63 PHE CB C 9.013 1.623 2.966 1.00 . C A . 59 PHE CB 1 1
4 16741 3 3 63 PHE CD1 C 10.079 2.603 5.039 1.00 . C A . 59 PHE CD1 1 1
4 16742 3 3 63 PHE CD2 C 11.510 1.807 3.248 1.00 . C A . 59 PHE CD2 1 1
4 16743 3 3 63 PHE CE1 C 11.211 2.969 5.781 1.00 . C A . 59 PHE CE1 1 1
4 16744 3 3 63 PHE CE2 C 12.641 2.174 3.989 1.00 . C A . 59 PHE CE2 1 1
4 16745 3 3 63 PHE CG C 10.229 2.021 3.772 1.00 . C A . 59 PHE CG 1 1
4 16746 3 3 63 PHE CZ C 12.490 2.755 5.255 1.00 . C A . 59 PHE CZ 1 1
4 16747 3 3 63 PHE H H 7.261 1.460 1.034 1.00 . C A . 59 PHE H 1 1
4 16748 3 3 63 PHE HA H 8.481 3.660 2.537 1.00 . C A . 59 PHE HA 1 1
4 16749 3 3 63 PHE HB2 H 8.185 1.440 3.635 1.00 . C A . 59 PHE HB2 1 1
4 16750 3 3 63 PHE HB3 H 9.233 0.725 2.410 1.00 . C A . 59 PHE HB3 1 1
4 16751 3 3 63 PHE HD1 H 9.090 2.769 5.445 1.00 . C A . 59 PHE HD1 1 1
4 16752 3 3 63 PHE HD2 H 11.628 1.360 2.270 1.00 . C A . 59 PHE HD2 1 1
4 16753 3 3 63 PHE HE1 H 11.098 3.413 6.761 1.00 . C A . 59 PHE HE1 1 1
4 16754 3 3 63 PHE HE2 H 13.629 2.009 3.587 1.00 . C A . 59 PHE HE2 1 1
4 16755 3 3 63 PHE HZ H 13.363 3.036 5.827 1.00 . C A . 59 PHE HZ 1 1
4 16756 3 3 63 PHE N N 7.434 2.394 1.257 1.00 . C A . 59 PHE N 1 1
4 16757 3 3 63 PHE O O 10.216 1.963 0.375 1.00 . C A . 59 PHE O 1 1
4 16758 3 3 64 CYS C C 12.471 5.088 0.451 1.00 . C A . 60 CYS C 1 1
4 16759 3 3 64 CYS CA C 11.242 4.442 -0.167 1.00 . C A . 60 CYS CA 1 1
4 16760 3 3 64 CYS CB C 10.685 5.344 -1.266 1.00 . C A . 60 CYS CB 1 1
4 16761 3 3 64 CYS H H 9.790 4.910 1.303 1.00 . C A . 60 CYS H 1 1
4 16762 3 3 64 CYS HA H 11.543 3.518 -0.616 1.00 . C A . 60 CYS HA 1 1
4 16763 3 3 64 CYS HB2 H 10.274 6.230 -0.815 1.00 . C A . 60 CYS HB2 1 1
4 16764 3 3 64 CYS HB3 H 11.477 5.616 -1.947 1.00 . C A . 60 CYS HB3 1 1
4 16765 3 3 64 CYS HG H 8.568 4.974 -2.079 1.00 . C A . 60 CYS HG 1 1
4 16766 3 3 64 CYS N N 10.197 4.170 0.805 1.00 . C A . 60 CYS N 1 1
4 16767 3 3 64 CYS O O 12.384 5.912 1.360 1.00 . C A . 60 CYS O 1 1
4 16768 3 3 64 CYS SG S 9.381 4.467 -2.167 1.00 . C A . 60 CYS SG 1 1
4 16769 3 3 65 TRP C C 15.599 5.822 -0.889 1.00 . C A . 61 TRP C 1 1
4 16770 3 3 65 TRP CA C 14.895 5.251 0.329 1.00 . C A . 61 TRP CA 1 1
4 16771 3 3 65 TRP CB C 15.757 4.159 0.971 1.00 . C A . 61 TRP CB 1 1
4 16772 3 3 65 TRP CD1 C 17.286 5.300 2.628 1.00 . C A . 61 TRP CD1 1 1
4 16773 3 3 65 TRP CD2 C 18.306 4.813 0.685 1.00 . C A . 61 TRP CD2 1 1
4 16774 3 3 65 TRP CE2 C 19.272 5.434 1.504 1.00 . C A . 61 TRP CE2 1 1
4 16775 3 3 65 TRP CE3 C 18.688 4.402 -0.601 1.00 . C A . 61 TRP CE3 1 1
4 16776 3 3 65 TRP CG C 17.054 4.737 1.420 1.00 . C A . 61 TRP CG 1 1
4 16777 3 3 65 TRP CH2 C 20.948 5.236 -0.222 1.00 . C A . 61 TRP CH2 1 1
4 16778 3 3 65 TRP CZ2 C 20.576 5.646 1.060 1.00 . C A . 61 TRP CZ2 1 1
4 16779 3 3 65 TRP CZ3 C 20.000 4.610 -1.052 1.00 . C A . 61 TRP CZ3 1 1
4 16780 3 3 65 TRP H H 13.593 4.073 -0.835 1.00 . C A . 61 TRP H 1 1
4 16781 3 3 65 TRP HA H 14.729 6.043 1.045 1.00 . C A . 61 TRP HA 1 1
4 16782 3 3 65 TRP HB2 H 15.239 3.741 1.820 1.00 . C A . 61 TRP HB2 1 1
4 16783 3 3 65 TRP HB3 H 15.951 3.385 0.251 1.00 . C A . 61 TRP HB3 1 1
4 16784 3 3 65 TRP HD1 H 16.562 5.407 3.423 1.00 . C A . 61 TRP HD1 1 1
4 16785 3 3 65 TRP HE1 H 19.034 6.135 3.449 1.00 . C A . 61 TRP HE1 1 1
4 16786 3 3 65 TRP HE3 H 17.967 3.923 -1.246 1.00 . C A . 61 TRP HE3 1 1
4 16787 3 3 65 TRP HH2 H 21.966 5.394 -0.566 1.00 . C A . 61 TRP HH2 1 1
4 16788 3 3 65 TRP HZ2 H 21.286 6.140 1.699 1.00 . C A . 61 TRP HZ2 1 1
4 16789 3 3 65 TRP HZ3 H 20.276 4.288 -2.045 1.00 . C A . 61 TRP HZ3 1 1
4 16790 3 3 65 TRP N N 13.615 4.713 -0.098 1.00 . C A . 61 TRP N 1 1
4 16791 3 3 65 TRP NE1 N 18.606 5.706 2.682 1.00 . C A . 61 TRP NE1 1 1
4 16792 3 3 65 TRP O O 15.945 5.095 -1.820 1.00 . C A . 61 TRP O 1 1
4 16793 3 3 66 LYS C C 17.800 8.274 -1.652 1.00 . C A . 62 LYS C 1 1
4 16794 3 3 66 LYS CA C 16.400 7.806 -2.005 1.00 . C A . 62 LYS CA 1 1
4 16795 3 3 66 LYS CB C 15.521 8.991 -2.415 1.00 . C A . 62 LYS CB 1 1
4 16796 3 3 66 LYS CD C 15.450 11.249 -3.466 1.00 . C A . 62 LYS CD 1 1
4 16797 3 3 66 LYS CE C 14.765 11.920 -2.280 1.00 . C A . 62 LYS CE 1 1
4 16798 3 3 66 LYS CG C 16.373 10.143 -2.960 1.00 . C A . 62 LYS CG 1 1
4 16799 3 3 66 LYS H H 15.459 7.653 -0.127 1.00 . C A . 62 LYS H 1 1
4 16800 3 3 66 LYS HA H 16.458 7.115 -2.834 1.00 . C A . 62 LYS HA 1 1
4 16801 3 3 66 LYS HB2 H 14.835 8.669 -3.182 1.00 . C A . 62 LYS HB2 1 1
4 16802 3 3 66 LYS HB3 H 14.963 9.332 -1.557 1.00 . C A . 62 LYS HB3 1 1
4 16803 3 3 66 LYS HD2 H 16.029 11.983 -4.005 1.00 . C A . 62 LYS HD2 1 1
4 16804 3 3 66 LYS HD3 H 14.701 10.823 -4.116 1.00 . C A . 62 LYS HD3 1 1
4 16805 3 3 66 LYS HE2 H 14.107 11.214 -1.797 1.00 . C A . 62 LYS HE2 1 1
4 16806 3 3 66 LYS HE3 H 15.514 12.258 -1.578 1.00 . C A . 62 LYS HE3 1 1
4 16807 3 3 66 LYS HG2 H 16.998 10.541 -2.171 1.00 . C A . 62 LYS HG2 1 1
4 16808 3 3 66 LYS HG3 H 16.991 9.788 -3.772 1.00 . C A . 62 LYS HG3 1 1
4 16809 3 3 66 LYS HZ1 H 14.326 13.389 -3.689 1.00 . C A . 62 LYS HZ1 1 1
4 16810 3 3 66 LYS HZ2 H 14.062 13.870 -2.081 1.00 . C A . 62 LYS HZ2 1 1
4 16811 3 3 66 LYS HZ3 H 12.971 12.815 -2.845 1.00 . C A . 62 LYS HZ3 1 1
4 16812 3 3 66 LYS N N 15.774 7.128 -0.887 1.00 . C A . 62 LYS N 1 1
4 16813 3 3 66 LYS NZ N 13.970 13.086 -2.759 1.00 . C A . 62 LYS NZ 1 1
4 16814 3 3 66 LYS O O 18.015 8.907 -0.623 1.00 . C A . 62 LYS O 1 1
4 16815 3 3 67 ASP C C 20.240 9.889 -2.518 1.00 . C A . 63 ASP C 1 1
4 16816 3 3 67 ASP CA C 20.121 8.388 -2.291 1.00 . C A . 63 ASP CA 1 1
4 16817 3 3 67 ASP CB C 21.079 7.643 -3.221 1.00 . C A . 63 ASP CB 1 1
4 16818 3 3 67 ASP CG C 22.518 7.898 -2.785 1.00 . C A . 63 ASP CG 1 1
4 16819 3 3 67 ASP H H 18.514 7.484 -3.339 1.00 . C A . 63 ASP H 1 1
4 16820 3 3 67 ASP HA H 20.383 8.169 -1.267 1.00 . C A . 63 ASP HA 1 1
4 16821 3 3 67 ASP HB2 H 20.871 6.584 -3.177 1.00 . C A . 63 ASP HB2 1 1
4 16822 3 3 67 ASP HB3 H 20.944 7.994 -4.232 1.00 . C A . 63 ASP HB3 1 1
4 16823 3 3 67 ASP N N 18.747 7.975 -2.522 1.00 . C A . 63 ASP N 1 1
4 16824 3 3 67 ASP O O 19.768 10.404 -3.524 1.00 . C A . 63 ASP O 1 1
4 16825 3 3 67 ASP OD1 O 22.706 8.666 -1.856 1.00 . C A . 63 ASP OD1 1 1
4 16826 3 3 67 ASP OD2 O 23.411 7.321 -3.386 1.00 . C A . 63 ASP OD2 1 1
4 16827 3 3 68 ARG C C 22.081 12.349 -2.780 1.00 . C A . 64 ARG C 1 1
4 16828 3 3 68 ARG CA C 21.046 12.028 -1.708 1.00 . C A . 64 ARG CA 1 1
4 16829 3 3 68 ARG CB C 21.476 12.641 -0.372 1.00 . C A . 64 ARG CB 1 1
4 16830 3 3 68 ARG CD C 20.730 13.254 1.932 1.00 . C A . 64 ARG CD 1 1
4 16831 3 3 68 ARG CG C 20.314 12.581 0.626 1.00 . C A . 64 ARG CG 1 1
4 16832 3 3 68 ARG CZ C 19.935 15.548 1.667 1.00 . C A . 64 ARG CZ 1 1
4 16833 3 3 68 ARG H H 21.241 10.113 -0.811 1.00 . C A . 64 ARG H 1 1
4 16834 3 3 68 ARG HA H 20.103 12.464 -2.000 1.00 . C A . 64 ARG HA 1 1
4 16835 3 3 68 ARG HB2 H 22.314 12.087 0.024 1.00 . C A . 64 ARG HB2 1 1
4 16836 3 3 68 ARG HB3 H 21.763 13.670 -0.522 1.00 . C A . 64 ARG HB3 1 1
4 16837 3 3 68 ARG HD2 H 19.953 13.119 2.668 1.00 . C A . 64 ARG HD2 1 1
4 16838 3 3 68 ARG HD3 H 21.643 12.800 2.291 1.00 . C A . 64 ARG HD3 1 1
4 16839 3 3 68 ARG HE H 21.864 15.011 1.608 1.00 . C A . 64 ARG HE 1 1
4 16840 3 3 68 ARG HG2 H 19.457 13.094 0.214 1.00 . C A . 64 ARG HG2 1 1
4 16841 3 3 68 ARG HG3 H 20.056 11.554 0.822 1.00 . C A . 64 ARG HG3 1 1
4 16842 3 3 68 ARG HH11 H 18.490 14.174 1.935 1.00 . C A . 64 ARG HH11 1 1
4 16843 3 3 68 ARG HH12 H 17.947 15.808 1.753 1.00 . C A . 64 ARG HH12 1 1
4 16844 3 3 68 ARG HH21 H 21.129 17.130 1.397 1.00 . C A . 64 ARG HH21 1 1
4 16845 3 3 68 ARG HH22 H 19.433 17.474 1.453 1.00 . C A . 64 ARG HH22 1 1
4 16846 3 3 68 ARG N N 20.872 10.582 -1.584 1.00 . C A . 64 ARG N 1 1
4 16847 3 3 68 ARG NE N 20.948 14.680 1.717 1.00 . C A . 64 ARG NE 1 1
4 16848 3 3 68 ARG NH1 N 18.695 15.143 1.796 1.00 . C A . 64 ARG NH1 1 1
4 16849 3 3 68 ARG NH2 N 20.185 16.816 1.491 1.00 . C A . 64 ARG NH2 1 1
4 16850 3 3 68 ARG O O 22.139 13.466 -3.291 1.00 . C A . 64 ARG O 1 1
4 16851 3 3 69 THR C C 23.357 11.898 -5.475 1.00 . C A . 65 THR C 1 1
4 16852 3 3 69 THR CA C 23.931 11.523 -4.109 1.00 . C A . 65 THR CA 1 1
4 16853 3 3 69 THR CB C 24.700 10.215 -4.224 1.00 . C A . 65 THR CB 1 1
4 16854 3 3 69 THR CG2 C 25.675 10.306 -5.383 1.00 . C A . 65 THR CG2 1 1
4 16855 3 3 69 THR H H 22.809 10.491 -2.667 1.00 . C A . 65 THR H 1 1
4 16856 3 3 69 THR HA H 24.607 12.294 -3.791 1.00 . C A . 65 THR HA 1 1
4 16857 3 3 69 THR HB H 24.003 9.411 -4.409 1.00 . C A . 65 THR HB 1 1
4 16858 3 3 69 THR HG1 H 24.743 9.752 -2.334 1.00 . C A . 65 THR HG1 1 1
4 16859 3 3 69 THR HG21 H 25.121 10.298 -6.310 1.00 . C A . 65 THR HG21 1 1
4 16860 3 3 69 THR HG22 H 26.347 9.464 -5.353 1.00 . C A . 65 THR HG22 1 1
4 16861 3 3 69 THR HG23 H 26.235 11.224 -5.305 1.00 . C A . 65 THR HG23 1 1
4 16862 3 3 69 THR N N 22.898 11.358 -3.110 1.00 . C A . 65 THR N 1 1
4 16863 3 3 69 THR O O 23.867 12.795 -6.145 1.00 . C A . 65 THR O 1 1
4 16864 3 3 69 THR OG1 O 25.393 9.960 -3.009 1.00 . C A . 65 THR OG1 1 1
4 16865 3 3 70 SER C C 20.247 11.985 -6.953 1.00 . C A . 66 SER C 1 1
4 16866 3 3 70 SER CA C 21.667 11.483 -7.166 1.00 . C A . 66 SER CA 1 1
4 16867 3 3 70 SER CB C 21.634 10.209 -8.013 1.00 . C A . 66 SER CB 1 1
4 16868 3 3 70 SER H H 21.927 10.513 -5.299 1.00 . C A . 66 SER H 1 1
4 16869 3 3 70 SER HA H 22.235 12.237 -7.689 1.00 . C A . 66 SER HA 1 1
4 16870 3 3 70 SER HB2 H 21.148 10.411 -8.953 1.00 . C A . 66 SER HB2 1 1
4 16871 3 3 70 SER HB3 H 22.645 9.873 -8.200 1.00 . C A . 66 SER HB3 1 1
4 16872 3 3 70 SER HG H 21.531 8.544 -7.012 1.00 . C A . 66 SER HG 1 1
4 16873 3 3 70 SER N N 22.301 11.210 -5.880 1.00 . C A . 66 SER N 1 1
4 16874 3 3 70 SER O O 19.620 12.525 -7.866 1.00 . C A . 66 SER O 1 1
4 16875 3 3 70 SER OG O 20.906 9.205 -7.320 1.00 . C A . 66 SER OG 1 1
4 16876 3 3 71 GLY C C 17.368 11.298 -6.070 1.00 . C A . 67 GLY C 1 1
4 16877 3 3 71 GLY CA C 18.398 12.207 -5.403 1.00 . C A . 67 GLY CA 1 1
4 16878 3 3 71 GLY H H 20.294 11.345 -5.059 1.00 . C A . 67 GLY H 1 1
4 16879 3 3 71 GLY HA2 H 18.280 12.153 -4.329 1.00 . C A . 67 GLY HA2 1 1
4 16880 3 3 71 GLY HA3 H 18.245 13.222 -5.730 1.00 . C A . 67 GLY HA3 1 1
4 16881 3 3 71 GLY N N 19.746 11.789 -5.741 1.00 . C A . 67 GLY N 1 1
4 16882 3 3 71 GLY O O 16.206 11.669 -6.233 1.00 . C A . 67 GLY O 1 1
4 16883 3 3 72 ASN C C 16.494 8.083 -6.081 1.00 . C A . 68 ASN C 1 1
4 16884 3 3 72 ASN CA C 16.924 9.137 -7.091 1.00 . C A . 68 ASN CA 1 1
4 16885 3 3 72 ASN CB C 17.643 8.475 -8.261 1.00 . C A . 68 ASN CB 1 1
4 16886 3 3 72 ASN CG C 16.794 7.346 -8.830 1.00 . C A . 68 ASN CG 1 1
4 16887 3 3 72 ASN H H 18.741 9.860 -6.296 1.00 . C A . 68 ASN H 1 1
4 16888 3 3 72 ASN HA H 16.049 9.649 -7.461 1.00 . C A . 68 ASN HA 1 1
4 16889 3 3 72 ASN HB2 H 17.820 9.209 -9.031 1.00 . C A . 68 ASN HB2 1 1
4 16890 3 3 72 ASN HB3 H 18.585 8.075 -7.921 1.00 . C A . 68 ASN HB3 1 1
4 16891 3 3 72 ASN HD21 H 18.363 6.215 -9.270 1.00 . C A . 68 ASN HD21 1 1
4 16892 3 3 72 ASN HD22 H 16.853 5.546 -9.661 1.00 . C A . 68 ASN HD22 1 1
4 16893 3 3 72 ASN N N 17.805 10.103 -6.452 1.00 . C A . 68 ASN N 1 1
4 16894 3 3 72 ASN ND2 N 17.385 6.280 -9.293 1.00 . C A . 68 ASN ND2 1 1
4 16895 3 3 72 ASN O O 17.264 7.713 -5.194 1.00 . C A . 68 ASN O 1 1
4 16896 3 3 72 ASN OD1 O 15.568 7.435 -8.848 1.00 . C A . 68 ASN OD1 1 1
4 16897 3 3 73 VAL C C 15.398 5.246 -5.586 1.00 . C A . 69 VAL C 1 1
4 16898 3 3 73 VAL CA C 14.762 6.597 -5.291 1.00 . C A . 69 VAL CA 1 1
4 16899 3 3 73 VAL CB C 13.245 6.495 -5.423 1.00 . C A . 69 VAL CB 1 1
4 16900 3 3 73 VAL CG1 C 12.721 5.434 -4.456 1.00 . C A . 69 VAL CG1 1 1
4 16901 3 3 73 VAL CG2 C 12.626 7.854 -5.090 1.00 . C A . 69 VAL CG2 1 1
4 16902 3 3 73 VAL H H 14.694 7.934 -6.934 1.00 . C A . 69 VAL H 1 1
4 16903 3 3 73 VAL HA H 15.004 6.886 -4.282 1.00 . C A . 69 VAL HA 1 1
4 16904 3 3 73 VAL HB H 12.989 6.219 -6.435 1.00 . C A . 69 VAL HB 1 1
4 16905 3 3 73 VAL HG11 H 11.681 5.630 -4.235 1.00 . C A . 69 VAL HG11 1 1
4 16906 3 3 73 VAL HG12 H 13.295 5.465 -3.542 1.00 . C A . 69 VAL HG12 1 1
4 16907 3 3 73 VAL HG13 H 12.816 4.458 -4.906 1.00 . C A . 69 VAL HG13 1 1
4 16908 3 3 73 VAL HG21 H 11.553 7.800 -5.204 1.00 . C A . 69 VAL HG21 1 1
4 16909 3 3 73 VAL HG22 H 13.023 8.603 -5.760 1.00 . C A . 69 VAL HG22 1 1
4 16910 3 3 73 VAL HG23 H 12.869 8.122 -4.071 1.00 . C A . 69 VAL HG23 1 1
4 16911 3 3 73 VAL N N 15.267 7.604 -6.213 1.00 . C A . 69 VAL N 1 1
4 16912 3 3 73 VAL O O 15.034 4.570 -6.547 1.00 . C A . 69 VAL O 1 1
4 16913 3 3 74 GLU C C 16.193 2.433 -4.420 1.00 . C A . 70 GLU C 1 1
4 16914 3 3 74 GLU CA C 17.041 3.594 -4.923 1.00 . C A . 70 GLU CA 1 1
4 16915 3 3 74 GLU CB C 18.399 3.607 -4.217 1.00 . C A . 70 GLU CB 1 1
4 16916 3 3 74 GLU CD C 20.552 2.341 -3.993 1.00 . C A . 70 GLU CD 1 1
4 16917 3 3 74 GLU CG C 19.105 2.273 -4.471 1.00 . C A . 70 GLU CG 1 1
4 16918 3 3 74 GLU H H 16.601 5.446 -3.995 1.00 . C A . 70 GLU H 1 1
4 16919 3 3 74 GLU HA H 17.213 3.448 -5.979 1.00 . C A . 70 GLU HA 1 1
4 16920 3 3 74 GLU HB2 H 19.000 4.417 -4.608 1.00 . C A . 70 GLU HB2 1 1
4 16921 3 3 74 GLU HB3 H 18.254 3.742 -3.158 1.00 . C A . 70 GLU HB3 1 1
4 16922 3 3 74 GLU HG2 H 18.589 1.491 -3.934 1.00 . C A . 70 GLU HG2 1 1
4 16923 3 3 74 GLU HG3 H 19.088 2.054 -5.528 1.00 . C A . 70 GLU HG3 1 1
4 16924 3 3 74 GLU N N 16.355 4.864 -4.747 1.00 . C A . 70 GLU N 1 1
4 16925 3 3 74 GLU O O 16.284 1.322 -4.943 1.00 . C A . 70 GLU O 1 1
4 16926 3 3 74 GLU OE1 O 21.048 3.441 -3.828 1.00 . C A . 70 GLU OE1 1 1
4 16927 3 3 74 GLU OE2 O 21.141 1.291 -3.799 1.00 . C A . 70 GLU OE2 1 1
4 16928 3 3 75 ASP C C 13.068 2.035 -2.781 1.00 . C A . 71 ASP C 1 1
4 16929 3 3 75 ASP CA C 14.541 1.621 -2.838 1.00 . C A . 71 ASP CA 1 1
4 16930 3 3 75 ASP CB C 14.999 1.273 -1.426 1.00 . C A . 71 ASP CB 1 1
4 16931 3 3 75 ASP CG C 16.488 0.948 -1.422 1.00 . C A . 71 ASP CG 1 1
4 16932 3 3 75 ASP H H 15.353 3.590 -3.004 1.00 . C A . 71 ASP H 1 1
4 16933 3 3 75 ASP HA H 14.644 0.747 -3.454 1.00 . C A . 71 ASP HA 1 1
4 16934 3 3 75 ASP HB2 H 14.805 2.106 -0.776 1.00 . C A . 71 ASP HB2 1 1
4 16935 3 3 75 ASP HB3 H 14.447 0.412 -1.077 1.00 . C A . 71 ASP HB3 1 1
4 16936 3 3 75 ASP N N 15.380 2.685 -3.394 1.00 . C A . 71 ASP N 1 1
4 16937 3 3 75 ASP O O 12.749 3.200 -2.549 1.00 . C A . 71 ASP O 1 1
4 16938 3 3 75 ASP OD1 O 16.902 0.139 -2.235 1.00 . C A . 71 ASP OD1 1 1
4 16939 3 3 75 ASP OD2 O 17.195 1.517 -0.606 1.00 . C A . 71 ASP OD2 1 1
4 16940 3 3 76 ASP C C 9.978 0.017 -2.660 1.00 . C A . 72 ASP C 1 1
4 16941 3 3 76 ASP CA C 10.738 1.314 -2.951 1.00 . C A . 72 ASP CA 1 1
4 16942 3 3 76 ASP CB C 10.285 1.879 -4.301 1.00 . C A . 72 ASP CB 1 1
4 16943 3 3 76 ASP CG C 8.795 2.204 -4.273 1.00 . C A . 72 ASP CG 1 1
4 16944 3 3 76 ASP H H 12.500 0.152 -3.156 1.00 . C A . 72 ASP H 1 1
4 16945 3 3 76 ASP HA H 10.518 2.036 -2.174 1.00 . C A . 72 ASP HA 1 1
4 16946 3 3 76 ASP HB2 H 10.844 2.780 -4.515 1.00 . C A . 72 ASP HB2 1 1
4 16947 3 3 76 ASP HB3 H 10.477 1.150 -5.075 1.00 . C A . 72 ASP HB3 1 1
4 16948 3 3 76 ASP N N 12.179 1.062 -2.986 1.00 . C A . 72 ASP N 1 1
4 16949 3 3 76 ASP O O 9.746 -0.788 -3.563 1.00 . C A . 72 ASP O 1 1
4 16950 3 3 76 ASP OD1 O 8.174 1.970 -3.249 1.00 . C A . 72 ASP OD1 1 1
4 16951 3 3 76 ASP OD2 O 8.295 2.682 -5.278 1.00 . C A . 72 ASP OD2 1 1
4 16952 3 3 77 LEU C C 7.587 -1.037 -0.278 1.00 . C A . 73 LEU C 1 1
4 16953 3 3 77 LEU CA C 8.857 -1.393 -1.028 1.00 . C A . 73 LEU CA 1 1
4 16954 3 3 77 LEU CB C 9.725 -2.280 -0.128 1.00 . C A . 73 LEU CB 1 1
4 16955 3 3 77 LEU CD1 C 11.953 -3.351 0.166 1.00 . C A . 73 LEU CD1 1 1
4 16956 3 3 77 LEU CD2 C 10.992 -3.114 -2.131 1.00 . C A . 73 LEU CD2 1 1
4 16957 3 3 77 LEU CG C 11.108 -2.464 -0.748 1.00 . C A . 73 LEU CG 1 1
4 16958 3 3 77 LEU H H 9.794 0.486 -0.716 1.00 . C A . 73 LEU H 1 1
4 16959 3 3 77 LEU HA H 8.584 -1.936 -1.918 1.00 . C A . 73 LEU HA 1 1
4 16960 3 3 77 LEU HB2 H 9.827 -1.818 0.841 1.00 . C A . 73 LEU HB2 1 1
4 16961 3 3 77 LEU HB3 H 9.261 -3.245 -0.015 1.00 . C A . 73 LEU HB3 1 1
4 16962 3 3 77 LEU HD11 H 12.792 -2.784 0.544 1.00 . C A . 73 LEU HD11 1 1
4 16963 3 3 77 LEU HD12 H 12.317 -4.201 -0.393 1.00 . C A . 73 LEU HD12 1 1
4 16964 3 3 77 LEU HD13 H 11.350 -3.694 0.993 1.00 . C A . 73 LEU HD13 1 1
4 16965 3 3 77 LEU HD21 H 9.978 -3.444 -2.292 1.00 . C A . 73 LEU HD21 1 1
4 16966 3 3 77 LEU HD22 H 11.658 -3.960 -2.186 1.00 . C A . 73 LEU HD22 1 1
4 16967 3 3 77 LEU HD23 H 11.262 -2.394 -2.889 1.00 . C A . 73 LEU HD23 1 1
4 16968 3 3 77 LEU HG H 11.577 -1.498 -0.838 1.00 . C A . 73 LEU HG 1 1
4 16969 3 3 77 LEU N N 9.589 -0.184 -1.401 1.00 . C A . 73 LEU N 1 1
4 16970 3 3 77 LEU O O 7.604 -0.218 0.632 1.00 . C A . 73 LEU O 1 1
4 16971 3 3 78 ILE C C 5.197 -2.152 1.348 1.00 . C A . 74 ILE C 1 1
4 16972 3 3 78 ILE CA C 5.231 -1.430 0.014 1.00 . C A . 74 ILE CA 1 1
4 16973 3 3 78 ILE CB C 4.099 -1.918 -0.877 1.00 . C A . 74 ILE CB 1 1
4 16974 3 3 78 ILE CD1 C 3.102 -1.722 -3.132 1.00 . C A . 74 ILE CD1 1 1
4 16975 3 3 78 ILE CG1 C 4.078 -1.088 -2.152 1.00 . C A . 74 ILE CG1 1 1
4 16976 3 3 78 ILE CG2 C 2.763 -1.768 -0.164 1.00 . C A . 74 ILE CG2 1 1
4 16977 3 3 78 ILE H H 6.535 -2.336 -1.369 1.00 . C A . 74 ILE H 1 1
4 16978 3 3 78 ILE HA H 5.119 -0.370 0.178 1.00 . C A . 74 ILE HA 1 1
4 16979 3 3 78 ILE HB H 4.260 -2.955 -1.125 1.00 . C A . 74 ILE HB 1 1
4 16980 3 3 78 ILE HD11 H 3.092 -1.151 -4.045 1.00 . C A . 74 ILE HD11 1 1
4 16981 3 3 78 ILE HD12 H 2.110 -1.730 -2.695 1.00 . C A . 74 ILE HD12 1 1
4 16982 3 3 78 ILE HD13 H 3.416 -2.734 -3.337 1.00 . C A . 74 ILE HD13 1 1
4 16983 3 3 78 ILE HG12 H 3.762 -0.084 -1.919 1.00 . C A . 74 ILE HG12 1 1
4 16984 3 3 78 ILE HG13 H 5.064 -1.068 -2.590 1.00 . C A . 74 ILE HG13 1 1
4 16985 3 3 78 ILE HG21 H 2.777 -2.329 0.755 1.00 . C A . 74 ILE HG21 1 1
4 16986 3 3 78 ILE HG22 H 1.980 -2.149 -0.807 1.00 . C A . 74 ILE HG22 1 1
4 16987 3 3 78 ILE HG23 H 2.579 -0.721 0.048 1.00 . C A . 74 ILE HG23 1 1
4 16988 3 3 78 ILE N N 6.493 -1.675 -0.648 1.00 . C A . 74 ILE N 1 1
4 16989 3 3 78 ILE O O 5.457 -3.353 1.417 1.00 . C A . 74 ILE O 1 1
4 16990 3 3 79 ILE C C 3.426 -1.997 4.286 1.00 . C A . 75 ILE C 1 1
4 16991 3 3 79 ILE CA C 4.848 -2.001 3.734 1.00 . C A . 75 ILE CA 1 1
4 16992 3 3 79 ILE CB C 5.750 -1.209 4.667 1.00 . C A . 75 ILE CB 1 1
4 16993 3 3 79 ILE CD1 C 7.745 -2.369 3.643 1.00 . C A . 75 ILE CD1 1 1
4 16994 3 3 79 ILE CG1 C 7.126 -1.020 4.013 1.00 . C A . 75 ILE CG1 1 1
4 16995 3 3 79 ILE CG2 C 5.890 -1.951 6.000 1.00 . C A . 75 ILE CG2 1 1
4 16996 3 3 79 ILE H H 4.702 -0.461 2.294 1.00 . C A . 75 ILE H 1 1
4 16997 3 3 79 ILE HA H 5.206 -3.016 3.682 1.00 . C A . 75 ILE HA 1 1
4 16998 3 3 79 ILE HB H 5.306 -0.246 4.844 1.00 . C A . 75 ILE HB 1 1
4 16999 3 3 79 ILE HD11 H 8.754 -2.215 3.283 1.00 . C A . 75 ILE HD11 1 1
4 17000 3 3 79 ILE HD12 H 7.157 -2.835 2.869 1.00 . C A . 75 ILE HD12 1 1
4 17001 3 3 79 ILE HD13 H 7.767 -3.005 4.513 1.00 . C A . 75 ILE HD13 1 1
4 17002 3 3 79 ILE HG12 H 7.009 -0.428 3.117 1.00 . C A . 75 ILE HG12 1 1
4 17003 3 3 79 ILE HG13 H 7.778 -0.504 4.698 1.00 . C A . 75 ILE HG13 1 1
4 17004 3 3 79 ILE HG21 H 6.812 -1.657 6.481 1.00 . C A . 75 ILE HG21 1 1
4 17005 3 3 79 ILE HG22 H 5.902 -3.016 5.822 1.00 . C A . 75 ILE HG22 1 1
4 17006 3 3 79 ILE HG23 H 5.056 -1.704 6.640 1.00 . C A . 75 ILE HG23 1 1
4 17007 3 3 79 ILE N N 4.890 -1.415 2.407 1.00 . C A . 75 ILE N 1 1
4 17008 3 3 79 ILE O O 2.785 -0.952 4.385 1.00 . C A . 75 ILE O 1 1
4 17009 3 3 80 PHE C C 1.618 -3.193 6.720 1.00 . C A . 76 PHE C 1 1
4 17010 3 3 80 PHE CA C 1.605 -3.322 5.198 1.00 . C A . 76 PHE CA 1 1
4 17011 3 3 80 PHE CB C 1.024 -4.677 4.799 1.00 . C A . 76 PHE CB 1 1
4 17012 3 3 80 PHE CD1 C 1.585 -4.864 2.355 1.00 . C A . 76 PHE CD1 1 1
4 17013 3 3 80 PHE CD2 C -0.695 -4.342 2.992 1.00 . C A . 76 PHE CD2 1 1
4 17014 3 3 80 PHE CE1 C 1.220 -4.809 1.006 1.00 . C A . 76 PHE CE1 1 1
4 17015 3 3 80 PHE CE2 C -1.061 -4.289 1.644 1.00 . C A . 76 PHE CE2 1 1
4 17016 3 3 80 PHE CG C 0.629 -4.630 3.347 1.00 . C A . 76 PHE CG 1 1
4 17017 3 3 80 PHE CZ C -0.104 -4.522 0.650 1.00 . C A . 76 PHE CZ 1 1
4 17018 3 3 80 PHE H H 3.518 -3.969 4.541 1.00 . C A . 76 PHE H 1 1
4 17019 3 3 80 PHE HA H 0.981 -2.544 4.788 1.00 . C A . 76 PHE HA 1 1
4 17020 3 3 80 PHE HB2 H 1.769 -5.444 4.946 1.00 . C A . 76 PHE HB2 1 1
4 17021 3 3 80 PHE HB3 H 0.157 -4.896 5.403 1.00 . C A . 76 PHE HB3 1 1
4 17022 3 3 80 PHE HD1 H 2.605 -5.085 2.631 1.00 . C A . 76 PHE HD1 1 1
4 17023 3 3 80 PHE HD2 H -1.433 -4.163 3.761 1.00 . C A . 76 PHE HD2 1 1
4 17024 3 3 80 PHE HE1 H 1.960 -4.988 0.242 1.00 . C A . 76 PHE HE1 1 1
4 17025 3 3 80 PHE HE2 H -2.083 -4.068 1.369 1.00 . C A . 76 PHE HE2 1 1
4 17026 3 3 80 PHE HZ H -0.386 -4.479 -0.390 1.00 . C A . 76 PHE HZ 1 1
4 17027 3 3 80 PHE N N 2.950 -3.177 4.646 1.00 . C A . 76 PHE N 1 1
4 17028 3 3 80 PHE O O 2.667 -3.301 7.353 1.00 . C A . 76 PHE O 1 1
4 17029 3 3 81 PRO C C 0.920 -4.076 9.504 1.00 . C A . 77 PRO C 1 1
4 17030 3 3 81 PRO CA C 0.375 -2.838 8.802 1.00 . C A . 77 PRO CA 1 1
4 17031 3 3 81 PRO CB C -1.127 -2.694 9.050 1.00 . C A . 77 PRO CB 1 1
4 17032 3 3 81 PRO CD C -0.833 -2.796 6.673 1.00 . C A . 77 PRO CD 1 1
4 17033 3 3 81 PRO CG C -1.665 -2.152 7.776 1.00 . C A . 77 PRO CG 1 1
4 17034 3 3 81 PRO HA H 0.885 -1.956 9.139 1.00 . C A . 77 PRO HA 1 1
4 17035 3 3 81 PRO HB2 H -1.564 -3.659 9.269 1.00 . C A . 77 PRO HB2 1 1
4 17036 3 3 81 PRO HB3 H -1.312 -2.002 9.856 1.00 . C A . 77 PRO HB3 1 1
4 17037 3 3 81 PRO HD2 H -1.253 -3.751 6.389 1.00 . C A . 77 PRO HD2 1 1
4 17038 3 3 81 PRO HD3 H -0.752 -2.140 5.823 1.00 . C A . 77 PRO HD3 1 1
4 17039 3 3 81 PRO HG2 H -2.707 -2.416 7.669 1.00 . C A . 77 PRO HG2 1 1
4 17040 3 3 81 PRO HG3 H -1.542 -1.082 7.747 1.00 . C A . 77 PRO HG3 1 1
4 17041 3 3 81 PRO N N 0.478 -2.966 7.320 1.00 . C A . 77 PRO N 1 1
4 17042 3 3 81 PRO O O 0.714 -5.199 9.048 1.00 . C A . 77 PRO O 1 1
4 17043 3 3 82 ASP C C 3.174 -5.770 10.513 1.00 . C A . 78 ASP C 1 1
4 17044 3 3 82 ASP CA C 2.192 -4.966 11.366 1.00 . C A . 78 ASP CA 1 1
4 17045 3 3 82 ASP CB C 1.083 -5.886 11.884 1.00 . C A . 78 ASP CB 1 1
4 17046 3 3 82 ASP CG C 0.119 -5.094 12.763 1.00 . C A . 78 ASP CG 1 1
4 17047 3 3 82 ASP H H 1.751 -2.940 10.921 1.00 . C A . 78 ASP H 1 1
4 17048 3 3 82 ASP HA H 2.724 -4.562 12.214 1.00 . C A . 78 ASP HA 1 1
4 17049 3 3 82 ASP HB2 H 0.545 -6.306 11.048 1.00 . C A . 78 ASP HB2 1 1
4 17050 3 3 82 ASP HB3 H 1.523 -6.682 12.464 1.00 . C A . 78 ASP HB3 1 1
4 17051 3 3 82 ASP N N 1.618 -3.861 10.610 1.00 . C A . 78 ASP N 1 1
4 17052 3 3 82 ASP O O 3.566 -6.875 10.886 1.00 . C A . 78 ASP O 1 1
4 17053 3 3 82 ASP OD1 O 0.591 -4.367 13.620 1.00 . C A . 78 ASP OD1 1 1
4 17054 3 3 82 ASP OD2 O -1.077 -5.229 12.565 1.00 . C A . 78 ASP OD2 1 1
4 17055 3 3 83 ASP C C 5.949 -5.544 8.862 1.00 . C A . 79 ASP C 1 1
4 17056 3 3 83 ASP CA C 4.515 -5.919 8.502 1.00 . C A . 79 ASP CA 1 1
4 17057 3 3 83 ASP CB C 4.252 -5.593 7.030 1.00 . C A . 79 ASP CB 1 1
4 17058 3 3 83 ASP CG C 4.900 -6.647 6.135 1.00 . C A . 79 ASP CG 1 1
4 17059 3 3 83 ASP H H 3.238 -4.341 9.102 1.00 . C A . 79 ASP H 1 1
4 17060 3 3 83 ASP HA H 4.394 -6.978 8.648 1.00 . C A . 79 ASP HA 1 1
4 17061 3 3 83 ASP HB2 H 3.185 -5.578 6.851 1.00 . C A . 79 ASP HB2 1 1
4 17062 3 3 83 ASP HB3 H 4.667 -4.624 6.797 1.00 . C A . 79 ASP HB3 1 1
4 17063 3 3 83 ASP N N 3.573 -5.221 9.366 1.00 . C A . 79 ASP N 1 1
4 17064 3 3 83 ASP O O 6.858 -6.357 8.722 1.00 . C A . 79 ASP O 1 1
4 17065 3 3 83 ASP OD1 O 5.285 -7.683 6.653 1.00 . C A . 79 ASP OD1 1 1
4 17066 3 3 83 ASP OD2 O 5.001 -6.404 4.944 1.00 . C A . 79 ASP OD2 1 1
4 17067 3 3 84 CYS C C 7.499 -3.103 11.002 1.00 . C A . 80 CYS C 1 1
4 17068 3 3 84 CYS CA C 7.492 -3.854 9.678 1.00 . C A . 80 CYS CA 1 1
4 17069 3 3 84 CYS CB C 8.045 -2.942 8.591 1.00 . C A . 80 CYS CB 1 1
4 17070 3 3 84 CYS H H 5.394 -3.691 9.401 1.00 . C A . 80 CYS H 1 1
4 17071 3 3 84 CYS HA H 8.139 -4.711 9.768 1.00 . C A . 80 CYS HA 1 1
4 17072 3 3 84 CYS HB2 H 7.380 -2.105 8.448 1.00 . C A . 80 CYS HB2 1 1
4 17073 3 3 84 CYS HB3 H 9.020 -2.584 8.884 1.00 . C A . 80 CYS HB3 1 1
4 17074 3 3 84 CYS HG H 9.050 -4.292 7.042 1.00 . C A . 80 CYS HG 1 1
4 17075 3 3 84 CYS N N 6.152 -4.307 9.315 1.00 . C A . 80 CYS N 1 1
4 17076 3 3 84 CYS O O 6.513 -2.482 11.389 1.00 . C A . 80 CYS O 1 1
4 17077 3 3 84 CYS SG S 8.186 -3.871 7.053 1.00 . C A . 80 CYS SG 1 1
4 17078 3 3 85 GLU C C 10.031 -1.572 12.915 1.00 . C A . 81 GLU C 1 1
4 17079 3 3 85 GLU CA C 8.804 -2.476 12.949 1.00 . C A . 81 GLU CA 1 1
4 17080 3 3 85 GLU CB C 8.918 -3.519 14.062 1.00 . C A . 81 GLU CB 1 1
4 17081 3 3 85 GLU CD C 9.192 -1.713 15.760 1.00 . C A . 81 GLU CD 1 1
4 17082 3 3 85 GLU CG C 9.781 -3.004 15.208 1.00 . C A . 81 GLU CG 1 1
4 17083 3 3 85 GLU H H 9.384 -3.662 11.313 1.00 . C A . 81 GLU H 1 1
4 17084 3 3 85 GLU HA H 7.935 -1.870 13.132 1.00 . C A . 81 GLU HA 1 1
4 17085 3 3 85 GLU HB2 H 7.934 -3.730 14.440 1.00 . C A . 81 GLU HB2 1 1
4 17086 3 3 85 GLU HB3 H 9.349 -4.422 13.664 1.00 . C A . 81 GLU HB3 1 1
4 17087 3 3 85 GLU HG2 H 9.802 -3.751 15.986 1.00 . C A . 81 GLU HG2 1 1
4 17088 3 3 85 GLU HG3 H 10.786 -2.831 14.856 1.00 . C A . 81 GLU HG3 1 1
4 17089 3 3 85 GLU N N 8.636 -3.156 11.678 1.00 . C A . 81 GLU N 1 1
4 17090 3 3 85 GLU O O 11.124 -2.003 12.547 1.00 . C A . 81 GLU O 1 1
4 17091 3 3 85 GLU OE1 O 8.037 -1.443 15.473 1.00 . C A . 81 GLU OE1 1 1
4 17092 3 3 85 GLU OE2 O 9.896 -1.018 16.470 1.00 . C A . 81 GLU OE2 1 1
4 17093 3 3 86 PHE C C 11.433 0.809 14.757 1.00 . C A . 82 PHE C 1 1
4 17094 3 3 86 PHE CA C 10.942 0.641 13.324 1.00 . C A . 82 PHE CA 1 1
4 17095 3 3 86 PHE CB C 10.463 1.988 12.767 1.00 . C A . 82 PHE CB 1 1
4 17096 3 3 86 PHE CD1 C 12.507 2.391 11.367 1.00 . C A . 82 PHE CD1 1 1
4 17097 3 3 86 PHE CD2 C 11.903 4.041 13.040 1.00 . C A . 82 PHE CD2 1 1
4 17098 3 3 86 PHE CE1 C 13.615 3.159 11.006 1.00 . C A . 82 PHE CE1 1 1
4 17099 3 3 86 PHE CE2 C 13.012 4.813 12.676 1.00 . C A . 82 PHE CE2 1 1
4 17100 3 3 86 PHE CG C 11.653 2.828 12.384 1.00 . C A . 82 PHE CG 1 1
4 17101 3 3 86 PHE CZ C 13.869 4.372 11.660 1.00 . C A . 82 PHE CZ 1 1
4 17102 3 3 86 PHE H H 8.951 -0.032 13.595 1.00 . C A . 82 PHE H 1 1
4 17103 3 3 86 PHE HA H 11.754 0.269 12.714 1.00 . C A . 82 PHE HA 1 1
4 17104 3 3 86 PHE HB2 H 9.847 1.819 11.898 1.00 . C A . 82 PHE HB2 1 1
4 17105 3 3 86 PHE HB3 H 9.889 2.504 13.522 1.00 . C A . 82 PHE HB3 1 1
4 17106 3 3 86 PHE HD1 H 12.310 1.458 10.860 1.00 . C A . 82 PHE HD1 1 1
4 17107 3 3 86 PHE HD2 H 11.239 4.386 13.821 1.00 . C A . 82 PHE HD2 1 1
4 17108 3 3 86 PHE HE1 H 14.272 2.818 10.221 1.00 . C A . 82 PHE HE1 1 1
4 17109 3 3 86 PHE HE2 H 13.208 5.746 13.182 1.00 . C A . 82 PHE HE2 1 1
4 17110 3 3 86 PHE HZ H 14.727 4.966 11.382 1.00 . C A . 82 PHE HZ 1 1
4 17111 3 3 86 PHE N N 9.843 -0.318 13.307 1.00 . C A . 82 PHE N 1 1
4 17112 3 3 86 PHE O O 10.672 1.214 15.635 1.00 . C A . 82 PHE O 1 1
4 17113 3 3 87 LYS C C 14.703 1.002 16.341 1.00 . C A . 83 LYS C 1 1
4 17114 3 3 87 LYS CA C 13.245 0.571 16.349 1.00 . C A . 83 LYS CA 1 1
4 17115 3 3 87 LYS CB C 13.141 -0.785 17.043 1.00 . C A . 83 LYS CB 1 1
4 17116 3 3 87 LYS CD C 13.908 -3.156 17.057 1.00 . C A . 83 LYS CD 1 1
4 17117 3 3 87 LYS CE C 14.827 -4.182 16.392 1.00 . C A . 83 LYS CE 1 1
4 17118 3 3 87 LYS CG C 14.055 -1.805 16.357 1.00 . C A . 83 LYS CG 1 1
4 17119 3 3 87 LYS H H 13.258 0.139 14.263 1.00 . C A . 83 LYS H 1 1
4 17120 3 3 87 LYS HA H 12.669 1.290 16.909 1.00 . C A . 83 LYS HA 1 1
4 17121 3 3 87 LYS HB2 H 13.439 -0.679 18.073 1.00 . C A . 83 LYS HB2 1 1
4 17122 3 3 87 LYS HB3 H 12.124 -1.134 16.995 1.00 . C A . 83 LYS HB3 1 1
4 17123 3 3 87 LYS HD2 H 14.178 -3.052 18.099 1.00 . C A . 83 LYS HD2 1 1
4 17124 3 3 87 LYS HD3 H 12.885 -3.491 16.982 1.00 . C A . 83 LYS HD3 1 1
4 17125 3 3 87 LYS HE2 H 14.555 -4.290 15.353 1.00 . C A . 83 LYS HE2 1 1
4 17126 3 3 87 LYS HE3 H 15.850 -3.848 16.465 1.00 . C A . 83 LYS HE3 1 1
4 17127 3 3 87 LYS HG2 H 13.777 -1.901 15.318 1.00 . C A . 83 LYS HG2 1 1
4 17128 3 3 87 LYS HG3 H 15.081 -1.477 16.429 1.00 . C A . 83 LYS HG3 1 1
4 17129 3 3 87 LYS HZ1 H 13.759 -5.912 16.847 1.00 . C A . 83 LYS HZ1 1 1
4 17130 3 3 87 LYS HZ2 H 14.742 -5.351 18.114 1.00 . C A . 83 LYS HZ2 1 1
4 17131 3 3 87 LYS HZ3 H 15.440 -6.135 16.778 1.00 . C A . 83 LYS HZ3 1 1
4 17132 3 3 87 LYS N N 12.698 0.473 14.997 1.00 . C A . 83 LYS N 1 1
4 17133 3 3 87 LYS NZ N 14.681 -5.493 17.085 1.00 . C A . 83 LYS NZ 1 1
4 17134 3 3 87 LYS O O 15.361 0.975 15.313 1.00 . C A . 83 LYS O 1 1
4 17135 3 3 88 ARG C C 17.471 0.579 17.924 1.00 . C A . 84 ARG C 1 1
4 17136 3 3 88 ARG CA C 16.595 1.793 17.630 1.00 . C A . 84 ARG CA 1 1
4 17137 3 3 88 ARG CB C 16.748 2.834 18.741 1.00 . C A . 84 ARG CB 1 1
4 17138 3 3 88 ARG CD C 16.559 3.263 21.191 1.00 . C A . 84 ARG CD 1 1
4 17139 3 3 88 ARG CG C 16.433 2.201 20.097 1.00 . C A . 84 ARG CG 1 1
4 17140 3 3 88 ARG CZ C 15.560 5.424 21.735 1.00 . C A . 84 ARG CZ 1 1
4 17141 3 3 88 ARG H H 14.636 1.372 18.305 1.00 . C A . 84 ARG H 1 1
4 17142 3 3 88 ARG HA H 16.909 2.232 16.698 1.00 . C A . 84 ARG HA 1 1
4 17143 3 3 88 ARG HB2 H 17.764 3.206 18.746 1.00 . C A . 84 ARG HB2 1 1
4 17144 3 3 88 ARG HB3 H 16.068 3.654 18.562 1.00 . C A . 84 ARG HB3 1 1
4 17145 3 3 88 ARG HD2 H 16.420 2.799 22.156 1.00 . C A . 84 ARG HD2 1 1
4 17146 3 3 88 ARG HD3 H 17.546 3.702 21.148 1.00 . C A . 84 ARG HD3 1 1
4 17147 3 3 88 ARG HE H 14.855 4.178 20.331 1.00 . C A . 84 ARG HE 1 1
4 17148 3 3 88 ARG HG2 H 15.425 1.812 20.086 1.00 . C A . 84 ARG HG2 1 1
4 17149 3 3 88 ARG HG3 H 17.128 1.401 20.292 1.00 . C A . 84 ARG HG3 1 1
4 17150 3 3 88 ARG HH11 H 17.187 4.940 22.808 1.00 . C A . 84 ARG HH11 1 1
4 17151 3 3 88 ARG HH12 H 16.467 6.468 23.183 1.00 . C A . 84 ARG HH12 1 1
4 17152 3 3 88 ARG HH21 H 13.934 6.184 20.842 1.00 . C A . 84 ARG HH21 1 1
4 17153 3 3 88 ARG HH22 H 14.639 7.169 22.080 1.00 . C A . 84 ARG HH22 1 1
4 17154 3 3 88 ARG N N 15.204 1.384 17.509 1.00 . C A . 84 ARG N 1 1
4 17155 3 3 88 ARG NE N 15.553 4.304 21.006 1.00 . C A . 84 ARG NE 1 1
4 17156 3 3 88 ARG NH1 N 16.478 5.624 22.645 1.00 . C A . 84 ARG NH1 1 1
4 17157 3 3 88 ARG NH2 N 14.640 6.329 21.536 1.00 . C A . 84 ARG NH2 1 1
4 17158 3 3 88 ARG O O 16.981 -0.451 18.390 1.00 . C A . 84 ARG O 1 1
4 17159 3 3 89 VAL C C 20.686 -0.001 18.990 1.00 . C A . 85 VAL C 1 1
4 17160 3 3 89 VAL CA C 19.692 -0.396 17.899 1.00 . C A . 85 VAL CA 1 1
4 17161 3 3 89 VAL CB C 20.478 -0.711 16.622 1.00 . C A . 85 VAL CB 1 1
4 17162 3 3 89 VAL CG1 C 21.328 -1.965 16.844 1.00 . C A . 85 VAL CG1 1 1
4 17163 3 3 89 VAL CG2 C 19.507 -0.948 15.463 1.00 . C A . 85 VAL CG2 1 1
4 17164 3 3 89 VAL H H 19.098 1.546 17.284 1.00 . C A . 85 VAL H 1 1
4 17165 3 3 89 VAL HA H 19.143 -1.273 18.197 1.00 . C A . 85 VAL HA 1 1
4 17166 3 3 89 VAL HB H 21.127 0.120 16.388 1.00 . C A . 85 VAL HB 1 1
4 17167 3 3 89 VAL HG11 H 21.368 -2.538 15.929 1.00 . C A . 85 VAL HG11 1 1
4 17168 3 3 89 VAL HG12 H 20.888 -2.566 17.626 1.00 . C A . 85 VAL HG12 1 1
4 17169 3 3 89 VAL HG13 H 22.329 -1.676 17.132 1.00 . C A . 85 VAL HG13 1 1
4 17170 3 3 89 VAL HG21 H 18.493 -0.941 15.834 1.00 . C A . 85 VAL HG21 1 1
4 17171 3 3 89 VAL HG22 H 19.718 -1.904 15.007 1.00 . C A . 85 VAL HG22 1 1
4 17172 3 3 89 VAL HG23 H 19.626 -0.165 14.728 1.00 . C A . 85 VAL HG23 1 1
4 17173 3 3 89 VAL N N 18.764 0.704 17.654 1.00 . C A . 85 VAL N 1 1
4 17174 3 3 89 VAL O O 21.749 0.544 18.693 1.00 . C A . 85 VAL O 1 1
4 17175 3 3 90 PRO C C 22.370 -0.961 21.567 1.00 . C A . 86 PRO C 1 1
4 17176 3 3 90 PRO CA C 21.284 0.091 21.362 1.00 . C A . 86 PRO CA 1 1
4 17177 3 3 90 PRO CB C 20.335 0.148 22.556 1.00 . C A . 86 PRO CB 1 1
4 17178 3 3 90 PRO CD C 19.141 -0.899 20.721 1.00 . C A . 86 PRO CD 1 1
4 17179 3 3 90 PRO CG C 19.262 -0.843 22.246 1.00 . C A . 86 PRO CG 1 1
4 17180 3 3 90 PRO HA H 21.725 1.062 21.203 1.00 . C A . 86 PRO HA 1 1
4 17181 3 3 90 PRO HB2 H 20.857 -0.129 23.463 1.00 . C A . 86 PRO HB2 1 1
4 17182 3 3 90 PRO HB3 H 19.909 1.135 22.652 1.00 . C A . 86 PRO HB3 1 1
4 17183 3 3 90 PRO HD2 H 19.087 -1.928 20.385 1.00 . C A . 86 PRO HD2 1 1
4 17184 3 3 90 PRO HD3 H 18.278 -0.347 20.386 1.00 . C A . 86 PRO HD3 1 1
4 17185 3 3 90 PRO HG2 H 19.532 -1.816 22.636 1.00 . C A . 86 PRO HG2 1 1
4 17186 3 3 90 PRO HG3 H 18.326 -0.520 22.671 1.00 . C A . 86 PRO HG3 1 1
4 17187 3 3 90 PRO N N 20.377 -0.258 20.238 1.00 . C A . 86 PRO N 1 1
4 17188 3 3 90 PRO O O 22.479 -1.559 22.637 1.00 . C A . 86 PRO O 1 1
4 17189 3 3 91 GLN C C 25.610 -1.423 20.514 1.00 . C A . 87 GLN C 1 1
4 17190 3 3 91 GLN CA C 24.267 -2.133 20.600 1.00 . C A . 87 GLN CA 1 1
4 17191 3 3 91 GLN CB C 24.150 -3.143 19.456 1.00 . C A . 87 GLN CB 1 1
4 17192 3 3 91 GLN CD C 22.392 -4.765 20.202 1.00 . C A . 87 GLN CD 1 1
4 17193 3 3 91 GLN CG C 23.889 -4.542 20.019 1.00 . C A . 87 GLN CG 1 1
4 17194 3 3 91 GLN H H 23.048 -0.654 19.709 1.00 . C A . 87 GLN H 1 1
4 17195 3 3 91 GLN HA H 24.209 -2.659 21.539 1.00 . C A . 87 GLN HA 1 1
4 17196 3 3 91 GLN HB2 H 23.334 -2.858 18.808 1.00 . C A . 87 GLN HB2 1 1
4 17197 3 3 91 GLN HB3 H 25.070 -3.152 18.892 1.00 . C A . 87 GLN HB3 1 1
4 17198 3 3 91 GLN HE21 H 22.517 -6.737 20.004 1.00 . C A . 87 GLN HE21 1 1
4 17199 3 3 91 GLN HE22 H 20.954 -6.132 20.271 1.00 . C A . 87 GLN HE22 1 1
4 17200 3 3 91 GLN HG2 H 24.277 -5.279 19.333 1.00 . C A . 87 GLN HG2 1 1
4 17201 3 3 91 GLN HG3 H 24.383 -4.646 20.972 1.00 . C A . 87 GLN HG3 1 1
4 17202 3 3 91 GLN N N 23.179 -1.169 20.531 1.00 . C A . 87 GLN N 1 1
4 17203 3 3 91 GLN NE2 N 21.914 -5.980 20.155 1.00 . C A . 87 GLN NE2 1 1
4 17204 3 3 91 GLN O O 26.518 -1.693 21.300 1.00 . C A . 87 GLN O 1 1
4 17205 3 3 91 GLN OE1 O 21.637 -3.810 20.389 1.00 . C A . 87 GLN OE1 1 1
4 17206 3 3 92 CYS C C 26.771 1.710 19.650 1.00 . C A . 88 CYS C 1 1
4 17207 3 3 92 CYS CA C 26.972 0.220 19.362 1.00 . C A . 88 CYS CA 1 1
4 17208 3 3 92 CYS CB C 27.459 0.048 17.923 1.00 . C A . 88 CYS CB 1 1
4 17209 3 3 92 CYS H H 24.969 -0.352 18.943 1.00 . C A . 88 CYS H 1 1
4 17210 3 3 92 CYS HA H 27.718 -0.179 20.022 1.00 . C A . 88 CYS HA 1 1
4 17211 3 3 92 CYS HB2 H 27.611 -1.002 17.721 1.00 . C A . 88 CYS HB2 1 1
4 17212 3 3 92 CYS HB3 H 26.721 0.443 17.241 1.00 . C A . 88 CYS HB3 1 1
4 17213 3 3 92 CYS HG H 29.235 0.938 16.771 1.00 . C A . 88 CYS HG 1 1
4 17214 3 3 92 CYS N N 25.728 -0.520 19.547 1.00 . C A . 88 CYS N 1 1
4 17215 3 3 92 CYS O O 26.287 2.443 18.786 1.00 . C A . 88 CYS O 1 1
4 17216 3 3 92 CYS SG S 29.020 0.936 17.707 1.00 . C A . 88 CYS SG 1 1
4 17217 3 3 93 PRO C C 27.986 4.490 20.408 1.00 . C A . 89 PRO C 1 1
4 17218 3 3 93 PRO CA C 26.979 3.629 21.161 1.00 . C A . 89 PRO CA 1 1
4 17219 3 3 93 PRO CB C 27.235 3.677 22.668 1.00 . C A . 89 PRO CB 1 1
4 17220 3 3 93 PRO CD C 27.718 1.426 21.945 1.00 . C A . 89 PRO CD 1 1
4 17221 3 3 93 PRO CG C 28.111 2.506 22.952 1.00 . C A . 89 PRO CG 1 1
4 17222 3 3 93 PRO HA H 25.974 3.957 20.952 1.00 . C A . 89 PRO HA 1 1
4 17223 3 3 93 PRO HB2 H 27.735 4.599 22.934 1.00 . C A . 89 PRO HB2 1 1
4 17224 3 3 93 PRO HB3 H 26.306 3.583 23.210 1.00 . C A . 89 PRO HB3 1 1
4 17225 3 3 93 PRO HD2 H 28.591 0.876 21.622 1.00 . C A . 89 PRO HD2 1 1
4 17226 3 3 93 PRO HD3 H 26.982 0.762 22.369 1.00 . C A . 89 PRO HD3 1 1
4 17227 3 3 93 PRO HG2 H 29.150 2.780 22.825 1.00 . C A . 89 PRO HG2 1 1
4 17228 3 3 93 PRO HG3 H 27.938 2.146 23.954 1.00 . C A . 89 PRO HG3 1 1
4 17229 3 3 93 PRO N N 27.134 2.186 20.823 1.00 . C A . 89 PRO N 1 1
4 17230 3 3 93 PRO O O 29.184 4.205 20.415 1.00 . C A . 89 PRO O 1 1
4 17231 3 3 94 SER C C 27.444 7.401 18.196 1.00 . C A . 90 SER C 1 1
4 17232 3 3 94 SER CA C 28.322 6.461 19.009 1.00 . C A . 90 SER CA 1 1
4 17233 3 3 94 SER CB C 29.243 5.691 18.060 1.00 . C A . 90 SER CB 1 1
4 17234 3 3 94 SER H H 26.518 5.707 19.817 1.00 . C A . 90 SER H 1 1
4 17235 3 3 94 SER HA H 28.925 7.040 19.693 1.00 . C A . 90 SER HA 1 1
4 17236 3 3 94 SER HB2 H 28.814 4.727 17.843 1.00 . C A . 90 SER HB2 1 1
4 17237 3 3 94 SER HB3 H 29.357 6.248 17.140 1.00 . C A . 90 SER HB3 1 1
4 17238 3 3 94 SER HG H 31.119 6.150 18.305 1.00 . C A . 90 SER HG 1 1
4 17239 3 3 94 SER N N 27.483 5.542 19.773 1.00 . C A . 90 SER N 1 1
4 17240 3 3 94 SER O O 27.776 8.572 18.007 1.00 . C A . 90 SER O 1 1
4 17241 3 3 94 SER OG O 30.509 5.510 18.681 1.00 . C A . 90 SER OG 1 1
4 17242 3 3 95 GLY C C 24.004 7.078 16.912 1.00 . C A . 91 GLY C 1 1
4 17243 3 3 95 GLY CA C 25.402 7.682 16.921 1.00 . C A . 91 GLY CA 1 1
4 17244 3 3 95 GLY H H 26.107 5.932 17.899 1.00 . C A . 91 GLY H 1 1
4 17245 3 3 95 GLY HA2 H 25.356 8.678 17.333 1.00 . C A . 91 GLY HA2 1 1
4 17246 3 3 95 GLY HA3 H 25.768 7.734 15.907 1.00 . C A . 91 GLY HA3 1 1
4 17247 3 3 95 GLY N N 26.320 6.878 17.718 1.00 . C A . 91 GLY N 1 1
4 17248 3 3 95 GLY O O 23.771 6.007 17.473 1.00 . C A . 91 GLY O 1 1
4 17249 3 3 96 ARG C C 21.546 6.268 15.089 1.00 . C A . 92 ARG C 1 1
4 17250 3 3 96 ARG CA C 21.698 7.308 16.186 1.00 . C A . 92 ARG CA 1 1
4 17251 3 3 96 ARG CB C 20.772 8.475 15.881 1.00 . C A . 92 ARG CB 1 1
4 17252 3 3 96 ARG CD C 19.711 10.528 16.766 1.00 . C A . 92 ARG CD 1 1
4 17253 3 3 96 ARG CG C 20.688 9.402 17.085 1.00 . C A . 92 ARG CG 1 1
4 17254 3 3 96 ARG CZ C 18.871 11.188 18.964 1.00 . C A . 92 ARG CZ 1 1
4 17255 3 3 96 ARG H H 23.319 8.623 15.842 1.00 . C A . 92 ARG H 1 1
4 17256 3 3 96 ARG HA H 21.412 6.873 17.132 1.00 . C A . 92 ARG HA 1 1
4 17257 3 3 96 ARG HB2 H 21.166 9.022 15.041 1.00 . C A . 92 ARG HB2 1 1
4 17258 3 3 96 ARG HB3 H 19.787 8.104 15.642 1.00 . C A . 92 ARG HB3 1 1
4 17259 3 3 96 ARG HD2 H 20.061 11.060 15.890 1.00 . C A . 92 ARG HD2 1 1
4 17260 3 3 96 ARG HD3 H 18.738 10.109 16.560 1.00 . C A . 92 ARG HD3 1 1
4 17261 3 3 96 ARG HE H 20.128 12.288 17.864 1.00 . C A . 92 ARG HE 1 1
4 17262 3 3 96 ARG HG2 H 20.340 8.848 17.944 1.00 . C A . 92 ARG HG2 1 1
4 17263 3 3 96 ARG HG3 H 21.662 9.819 17.291 1.00 . C A . 92 ARG HG3 1 1
4 17264 3 3 96 ARG HH11 H 18.207 9.409 18.302 1.00 . C A . 92 ARG HH11 1 1
4 17265 3 3 96 ARG HH12 H 17.621 9.897 19.856 1.00 . C A . 92 ARG HH12 1 1
4 17266 3 3 96 ARG HH21 H 19.358 12.891 19.895 1.00 . C A . 92 ARG HH21 1 1
4 17267 3 3 96 ARG HH22 H 18.268 11.853 20.754 1.00 . C A . 92 ARG HH22 1 1
4 17268 3 3 96 ARG N N 23.074 7.776 16.267 1.00 . C A . 92 ARG N 1 1
4 17269 3 3 96 ARG NE N 19.622 11.451 17.893 1.00 . C A . 92 ARG NE 1 1
4 17270 3 3 96 ARG NH1 N 18.180 10.078 19.045 1.00 . C A . 92 ARG NH1 1 1
4 17271 3 3 96 ARG NH2 N 18.828 12.044 19.947 1.00 . C A . 92 ARG NH2 1 1
4 17272 3 3 96 ARG O O 21.682 6.575 13.900 1.00 . C A . 92 ARG O 1 1
4 17273 3 3 97 VAL C C 19.719 3.279 14.741 1.00 . C A . 93 VAL C 1 1
4 17274 3 3 97 VAL CA C 21.067 3.962 14.543 1.00 . C A . 93 VAL CA 1 1
4 17275 3 3 97 VAL CB C 22.186 2.937 14.714 1.00 . C A . 93 VAL CB 1 1
4 17276 3 3 97 VAL CG1 C 21.960 1.770 13.752 1.00 . C A . 93 VAL CG1 1 1
4 17277 3 3 97 VAL CG2 C 23.532 3.595 14.402 1.00 . C A . 93 VAL CG2 1 1
4 17278 3 3 97 VAL H H 21.140 4.866 16.452 1.00 . C A . 93 VAL H 1 1
4 17279 3 3 97 VAL HA H 21.111 4.360 13.539 1.00 . C A . 93 VAL HA 1 1
4 17280 3 3 97 VAL HB H 22.189 2.575 15.732 1.00 . C A . 93 VAL HB 1 1
4 17281 3 3 97 VAL HG11 H 21.834 2.150 12.749 1.00 . C A . 93 VAL HG11 1 1
4 17282 3 3 97 VAL HG12 H 21.073 1.228 14.048 1.00 . C A . 93 VAL HG12 1 1
4 17283 3 3 97 VAL HG13 H 22.813 1.110 13.783 1.00 . C A . 93 VAL HG13 1 1
4 17284 3 3 97 VAL HG21 H 23.521 4.621 14.741 1.00 . C A . 93 VAL HG21 1 1
4 17285 3 3 97 VAL HG22 H 23.707 3.569 13.338 1.00 . C A . 93 VAL HG22 1 1
4 17286 3 3 97 VAL HG23 H 24.319 3.058 14.912 1.00 . C A . 93 VAL HG23 1 1
4 17287 3 3 97 VAL N N 21.246 5.043 15.494 1.00 . C A . 93 VAL N 1 1
4 17288 3 3 97 VAL O O 19.398 2.814 15.834 1.00 . C A . 93 VAL O 1 1
4 17289 3 3 98 TYR C C 17.603 1.381 12.761 1.00 . C A . 94 TYR C 1 1
4 17290 3 3 98 TYR CA C 17.636 2.573 13.706 1.00 . C A . 94 TYR CA 1 1
4 17291 3 3 98 TYR CB C 16.542 3.567 13.317 1.00 . C A . 94 TYR CB 1 1
4 17292 3 3 98 TYR CD1 C 17.061 5.859 14.236 1.00 . C A . 94 TYR CD1 1 1
4 17293 3 3 98 TYR CD2 C 15.660 4.361 15.531 1.00 . C A . 94 TYR CD2 1 1
4 17294 3 3 98 TYR CE1 C 16.941 6.832 15.234 1.00 . C A . 94 TYR CE1 1 1
4 17295 3 3 98 TYR CE2 C 15.541 5.334 16.528 1.00 . C A . 94 TYR CE2 1 1
4 17296 3 3 98 TYR CG C 16.419 4.623 14.386 1.00 . C A . 94 TYR CG 1 1
4 17297 3 3 98 TYR CZ C 16.180 6.569 16.381 1.00 . C A . 94 TYR CZ 1 1
4 17298 3 3 98 TYR H H 19.263 3.600 12.825 1.00 . C A . 94 TYR H 1 1
4 17299 3 3 98 TYR HA H 17.450 2.226 14.709 1.00 . C A . 94 TYR HA 1 1
4 17300 3 3 98 TYR HB2 H 16.799 4.034 12.376 1.00 . C A . 94 TYR HB2 1 1
4 17301 3 3 98 TYR HB3 H 15.601 3.047 13.216 1.00 . C A . 94 TYR HB3 1 1
4 17302 3 3 98 TYR HD1 H 17.647 6.060 13.350 1.00 . C A . 94 TYR HD1 1 1
4 17303 3 3 98 TYR HD2 H 15.167 3.407 15.647 1.00 . C A . 94 TYR HD2 1 1
4 17304 3 3 98 TYR HE1 H 17.435 7.787 15.122 1.00 . C A . 94 TYR HE1 1 1
4 17305 3 3 98 TYR HE2 H 14.954 5.132 17.413 1.00 . C A . 94 TYR HE2 1 1
4 17306 3 3 98 TYR HH H 16.144 7.088 18.217 1.00 . C A . 94 TYR HH 1 1
4 17307 3 3 98 TYR N N 18.944 3.214 13.666 1.00 . C A . 94 TYR N 1 1
4 17308 3 3 98 TYR O O 18.325 1.345 11.771 1.00 . C A . 94 TYR O 1 1
4 17309 3 3 98 TYR OH O 16.061 7.526 17.366 1.00 . C A . 94 TYR OH 1 1
4 17310 3 3 99 VAL C C 15.206 -1.084 11.944 1.00 . C A . 95 VAL C 1 1
4 17311 3 3 99 VAL CA C 16.664 -0.780 12.242 1.00 . C A . 95 VAL CA 1 1
4 17312 3 3 99 VAL CB C 17.307 -1.970 12.960 1.00 . C A . 95 VAL CB 1 1
4 17313 3 3 99 VAL CG1 C 16.527 -2.268 14.243 1.00 . C A . 95 VAL CG1 1 1
4 17314 3 3 99 VAL CG2 C 17.291 -3.208 12.052 1.00 . C A . 95 VAL CG2 1 1
4 17315 3 3 99 VAL H H 16.214 0.473 13.872 1.00 . C A . 95 VAL H 1 1
4 17316 3 3 99 VAL HA H 17.186 -0.606 11.316 1.00 . C A . 95 VAL HA 1 1
4 17317 3 3 99 VAL HB H 18.328 -1.719 13.211 1.00 . C A . 95 VAL HB 1 1
4 17318 3 3 99 VAL HG11 H 16.002 -1.379 14.560 1.00 . C A . 95 VAL HG11 1 1
4 17319 3 3 99 VAL HG12 H 17.213 -2.577 15.017 1.00 . C A . 95 VAL HG12 1 1
4 17320 3 3 99 VAL HG13 H 15.814 -3.057 14.056 1.00 . C A . 95 VAL HG13 1 1
4 17321 3 3 99 VAL HG21 H 17.441 -4.095 12.652 1.00 . C A . 95 VAL HG21 1 1
4 17322 3 3 99 VAL HG22 H 18.084 -3.132 11.324 1.00 . C A . 95 VAL HG22 1 1
4 17323 3 3 99 VAL HG23 H 16.342 -3.280 11.542 1.00 . C A . 95 VAL HG23 1 1
4 17324 3 3 99 VAL N N 16.767 0.403 13.073 1.00 . C A . 95 VAL N 1 1
4 17325 3 3 99 VAL O O 14.354 -1.038 12.831 1.00 . C A . 95 VAL O 1 1
4 17326 3 3 100 LEU C C 13.486 -3.247 10.163 1.00 . C A . 96 LEU C 1 1
4 17327 3 3 100 LEU CA C 13.579 -1.737 10.290 1.00 . C A . 96 LEU CA 1 1
4 17328 3 3 100 LEU CB C 13.274 -1.067 8.946 1.00 . C A . 96 LEU CB 1 1
4 17329 3 3 100 LEU CD1 C 10.853 -0.830 9.507 1.00 . C A . 96 LEU CD1 1 1
4 17330 3 3 100 LEU CD2 C 11.610 -0.783 7.117 1.00 . C A . 96 LEU CD2 1 1
4 17331 3 3 100 LEU CG C 11.855 -1.400 8.499 1.00 . C A . 96 LEU CG 1 1
4 17332 3 3 100 LEU H H 15.650 -1.437 10.031 1.00 . C A . 96 LEU H 1 1
4 17333 3 3 100 LEU HA H 12.883 -1.391 11.039 1.00 . C A . 96 LEU HA 1 1
4 17334 3 3 100 LEU HB2 H 13.374 0.004 9.051 1.00 . C A . 96 LEU HB2 1 1
4 17335 3 3 100 LEU HB3 H 13.974 -1.421 8.206 1.00 . C A . 96 LEU HB3 1 1
4 17336 3 3 100 LEU HD11 H 10.526 -1.616 10.171 1.00 . C A . 96 LEU HD11 1 1
4 17337 3 3 100 LEU HD12 H 10.003 -0.427 8.979 1.00 . C A . 96 LEU HD12 1 1
4 17338 3 3 100 LEU HD13 H 11.327 -0.048 10.082 1.00 . C A . 96 LEU HD13 1 1
4 17339 3 3 100 LEU HD21 H 10.869 -0.002 7.196 1.00 . C A . 96 LEU HD21 1 1
4 17340 3 3 100 LEU HD22 H 11.258 -1.546 6.439 1.00 . C A . 96 LEU HD22 1 1
4 17341 3 3 100 LEU HD23 H 12.535 -0.365 6.740 1.00 . C A . 96 LEU HD23 1 1
4 17342 3 3 100 LEU HG H 11.738 -2.472 8.443 1.00 . C A . 96 LEU HG 1 1
4 17343 3 3 100 LEU N N 14.929 -1.407 10.694 1.00 . C A . 96 LEU N 1 1
4 17344 3 3 100 LEU O O 14.193 -3.841 9.358 1.00 . C A . 96 LEU O 1 1
4 17345 3 3 101 LYS C C 11.133 -5.721 10.408 1.00 . C A . 97 LYS C 1 1
4 17346 3 3 101 LYS CA C 12.504 -5.323 10.915 1.00 . C A . 97 LYS CA 1 1
4 17347 3 3 101 LYS CB C 12.743 -5.938 12.299 1.00 . C A . 97 LYS CB 1 1
4 17348 3 3 101 LYS CD C 12.386 -5.655 14.755 1.00 . C A . 97 LYS CD 1 1
4 17349 3 3 101 LYS CE C 11.185 -6.598 14.879 1.00 . C A . 97 LYS CE 1 1
4 17350 3 3 101 LYS CG C 12.352 -4.952 13.396 1.00 . C A . 97 LYS CG 1 1
4 17351 3 3 101 LYS H H 12.087 -3.349 11.595 1.00 . C A . 97 LYS H 1 1
4 17352 3 3 101 LYS HA H 13.249 -5.716 10.239 1.00 . C A . 97 LYS HA 1 1
4 17353 3 3 101 LYS HB2 H 12.150 -6.832 12.395 1.00 . C A . 97 LYS HB2 1 1
4 17354 3 3 101 LYS HB3 H 13.786 -6.187 12.402 1.00 . C A . 97 LYS HB3 1 1
4 17355 3 3 101 LYS HD2 H 13.301 -6.224 14.842 1.00 . C A . 97 LYS HD2 1 1
4 17356 3 3 101 LYS HD3 H 12.344 -4.917 15.542 1.00 . C A . 97 LYS HD3 1 1
4 17357 3 3 101 LYS HE2 H 10.277 -6.055 14.656 1.00 . C A . 97 LYS HE2 1 1
4 17358 3 3 101 LYS HE3 H 11.294 -7.416 14.184 1.00 . C A . 97 LYS HE3 1 1
4 17359 3 3 101 LYS HG2 H 13.055 -4.131 13.402 1.00 . C A . 97 LYS HG2 1 1
4 17360 3 3 101 LYS HG3 H 11.361 -4.577 13.210 1.00 . C A . 97 LYS HG3 1 1
4 17361 3 3 101 LYS HZ1 H 11.559 -8.073 16.298 1.00 . C A . 97 LYS HZ1 1 1
4 17362 3 3 101 LYS HZ2 H 10.121 -7.208 16.560 1.00 . C A . 97 LYS HZ2 1 1
4 17363 3 3 101 LYS HZ3 H 11.622 -6.494 16.910 1.00 . C A . 97 LYS HZ3 1 1
4 17364 3 3 101 LYS N N 12.632 -3.869 10.964 1.00 . C A . 97 LYS N 1 1
4 17365 3 3 101 LYS NZ N 11.117 -7.134 16.266 1.00 . C A . 97 LYS NZ 1 1
4 17366 3 3 101 LYS O O 10.116 -5.210 10.858 1.00 . C A . 97 LYS O 1 1
4 17367 3 3 102 PHE C C 9.307 -8.209 9.785 1.00 . C A . 98 PHE C 1 1
4 17368 3 3 102 PHE CA C 9.871 -7.110 8.908 1.00 . C A . 98 PHE CA 1 1
4 17369 3 3 102 PHE CB C 10.124 -7.642 7.501 1.00 . C A . 98 PHE CB 1 1
4 17370 3 3 102 PHE CD1 C 11.417 -5.626 6.712 1.00 . C A . 98 PHE CD1 1 1
4 17371 3 3 102 PHE CD2 C 9.443 -6.299 5.479 1.00 . C A . 98 PHE CD2 1 1
4 17372 3 3 102 PHE CE1 C 11.615 -4.567 5.824 1.00 . C A . 98 PHE CE1 1 1
4 17373 3 3 102 PHE CE2 C 9.641 -5.238 4.589 1.00 . C A . 98 PHE CE2 1 1
4 17374 3 3 102 PHE CG C 10.331 -6.492 6.543 1.00 . C A . 98 PHE CG 1 1
4 17375 3 3 102 PHE CZ C 10.728 -4.371 4.761 1.00 . C A . 98 PHE CZ 1 1
4 17376 3 3 102 PHE H H 11.957 -7.024 9.151 1.00 . C A . 98 PHE H 1 1
4 17377 3 3 102 PHE HA H 9.163 -6.296 8.862 1.00 . C A . 98 PHE HA 1 1
4 17378 3 3 102 PHE HB2 H 11.001 -8.269 7.506 1.00 . C A . 98 PHE HB2 1 1
4 17379 3 3 102 PHE HB3 H 9.273 -8.215 7.190 1.00 . C A . 98 PHE HB3 1 1
4 17380 3 3 102 PHE HD1 H 12.100 -5.773 7.531 1.00 . C A . 98 PHE HD1 1 1
4 17381 3 3 102 PHE HD2 H 8.605 -6.967 5.346 1.00 . C A . 98 PHE HD2 1 1
4 17382 3 3 102 PHE HE1 H 12.455 -3.901 5.960 1.00 . C A . 98 PHE HE1 1 1
4 17383 3 3 102 PHE HE2 H 8.954 -5.084 3.774 1.00 . C A . 98 PHE HE2 1 1
4 17384 3 3 102 PHE HZ H 10.881 -3.551 4.076 1.00 . C A . 98 PHE HZ 1 1
4 17385 3 3 102 PHE N N 11.117 -6.645 9.470 1.00 . C A . 98 PHE N 1 1
4 17386 3 3 102 PHE O O 9.910 -9.269 9.942 1.00 . C A . 98 PHE O 1 1
4 17387 3 3 103 LYS C C 7.185 -10.172 10.506 1.00 . C A . 99 LYS C 1 1
4 17388 3 3 103 LYS CA C 7.517 -8.896 11.245 1.00 . C A . 99 LYS CA 1 1
4 17389 3 3 103 LYS CB C 6.243 -8.310 11.848 1.00 . C A . 99 LYS CB 1 1
4 17390 3 3 103 LYS CD C 5.346 -6.629 13.468 1.00 . C A . 99 LYS CD 1 1
4 17391 3 3 103 LYS CE C 5.716 -5.532 14.466 1.00 . C A . 99 LYS CE 1 1
4 17392 3 3 103 LYS CG C 6.617 -7.213 12.840 1.00 . C A . 99 LYS CG 1 1
4 17393 3 3 103 LYS H H 7.727 -7.072 10.209 1.00 . C A . 99 LYS H 1 1
4 17394 3 3 103 LYS HA H 8.201 -9.124 12.039 1.00 . C A . 99 LYS HA 1 1
4 17395 3 3 103 LYS HB2 H 5.628 -7.894 11.062 1.00 . C A . 99 LYS HB2 1 1
4 17396 3 3 103 LYS HB3 H 5.698 -9.087 12.362 1.00 . C A . 99 LYS HB3 1 1
4 17397 3 3 103 LYS HD2 H 4.726 -6.208 12.696 1.00 . C A . 99 LYS HD2 1 1
4 17398 3 3 103 LYS HD3 H 4.805 -7.411 13.980 1.00 . C A . 99 LYS HD3 1 1
4 17399 3 3 103 LYS HE2 H 6.348 -5.942 15.240 1.00 . C A . 99 LYS HE2 1 1
4 17400 3 3 103 LYS HE3 H 6.243 -4.748 13.949 1.00 . C A . 99 LYS HE3 1 1
4 17401 3 3 103 LYS HG2 H 7.245 -7.633 13.609 1.00 . C A . 99 LYS HG2 1 1
4 17402 3 3 103 LYS HG3 H 7.153 -6.434 12.322 1.00 . C A . 99 LYS HG3 1 1
4 17403 3 3 103 LYS HZ1 H 4.263 -4.051 14.650 1.00 . C A . 99 LYS HZ1 1 1
4 17404 3 3 103 LYS HZ2 H 4.610 -4.864 16.100 1.00 . C A . 99 LYS HZ2 1 1
4 17405 3 3 103 LYS HZ3 H 3.680 -5.624 14.899 1.00 . C A . 99 LYS HZ3 1 1
4 17406 3 3 103 LYS N N 8.153 -7.938 10.367 1.00 . C A . 99 LYS N 1 1
4 17407 3 3 103 LYS NZ N 4.474 -4.977 15.074 1.00 . C A . 99 LYS NZ 1 1
4 17408 3 3 103 LYS O O 7.282 -11.263 11.067 1.00 . C A . 99 LYS O 1 1
4 17409 3 3 104 ALA C C 7.380 -11.390 7.291 1.00 . C A . 100 ALA C 1 1
4 17410 3 3 104 ALA CA C 6.424 -11.206 8.464 1.00 . C A . 100 ALA CA 1 1
4 17411 3 3 104 ALA CB C 4.995 -11.060 7.942 1.00 . C A . 100 ALA CB 1 1
4 17412 3 3 104 ALA H H 6.726 -9.134 8.853 1.00 . C A . 100 ALA H 1 1
4 17413 3 3 104 ALA HA H 6.474 -12.075 9.098 1.00 . C A . 100 ALA HA 1 1
4 17414 3 3 104 ALA HB1 H 4.976 -10.331 7.146 1.00 . C A . 100 ALA HB1 1 1
4 17415 3 3 104 ALA HB2 H 4.351 -10.735 8.745 1.00 . C A . 100 ALA HB2 1 1
4 17416 3 3 104 ALA HB3 H 4.649 -12.013 7.566 1.00 . C A . 100 ALA HB3 1 1
4 17417 3 3 104 ALA N N 6.781 -10.034 9.253 1.00 . C A . 100 ALA N 1 1
4 17418 3 3 104 ALA O O 7.548 -12.497 6.779 1.00 . C A . 100 ALA O 1 1
4 17419 3 3 105 GLY C C 10.229 -11.067 6.149 1.00 . C A . 101 GLY C 1 1
4 17420 3 3 105 GLY CA C 8.946 -10.335 5.764 1.00 . C A . 101 GLY CA 1 1
4 17421 3 3 105 GLY H H 7.826 -9.446 7.334 1.00 . C A . 101 GLY H 1 1
4 17422 3 3 105 GLY HA2 H 8.486 -10.845 4.931 1.00 . C A . 101 GLY HA2 1 1
4 17423 3 3 105 GLY HA3 H 9.189 -9.328 5.468 1.00 . C A . 101 GLY HA3 1 1
4 17424 3 3 105 GLY N N 8.002 -10.297 6.876 1.00 . C A . 101 GLY N 1 1
4 17425 3 3 105 GLY O O 10.823 -11.759 5.320 1.00 . C A . 101 GLY O 1 1
4 17426 3 3 106 SER C C 13.111 -10.654 7.511 1.00 . C A . 102 SER C 1 1
4 17427 3 3 106 SER CA C 11.884 -11.471 7.931 1.00 . C A . 102 SER CA 1 1
4 17428 3 3 106 SER CB C 12.033 -12.921 7.462 1.00 . C A . 102 SER CB 1 1
4 17429 3 3 106 SER H H 10.131 -10.280 7.989 1.00 . C A . 102 SER H 1 1
4 17430 3 3 106 SER HA H 11.828 -11.464 9.010 1.00 . C A . 102 SER HA 1 1
4 17431 3 3 106 SER HB2 H 12.461 -13.515 8.251 1.00 . C A . 102 SER HB2 1 1
4 17432 3 3 106 SER HB3 H 11.057 -13.317 7.207 1.00 . C A . 102 SER HB3 1 1
4 17433 3 3 106 SER HG H 13.752 -13.263 6.618 1.00 . C A . 102 SER HG 1 1
4 17434 3 3 106 SER N N 10.653 -10.868 7.404 1.00 . C A . 102 SER N 1 1
4 17435 3 3 106 SER O O 14.229 -10.920 7.955 1.00 . C A . 102 SER O 1 1
4 17436 3 3 106 SER OG O 12.888 -12.963 6.327 1.00 . C A . 102 SER OG 1 1
4 17437 3 3 107 LYS C C 14.296 -7.735 7.259 1.00 . C A . 103 LYS C 1 1
4 17438 3 3 107 LYS CA C 13.964 -8.783 6.199 1.00 . C A . 103 LYS CA 1 1
4 17439 3 3 107 LYS CB C 13.525 -8.074 4.916 1.00 . C A . 103 LYS CB 1 1
4 17440 3 3 107 LYS CD C 14.309 -6.170 3.511 1.00 . C A . 103 LYS CD 1 1
4 17441 3 3 107 LYS CE C 13.510 -6.514 2.254 1.00 . C A . 103 LYS CE 1 1
4 17442 3 3 107 LYS CG C 14.736 -7.456 4.216 1.00 . C A . 103 LYS CG 1 1
4 17443 3 3 107 LYS H H 11.986 -9.471 6.351 1.00 . C A . 103 LYS H 1 1
4 17444 3 3 107 LYS HA H 14.843 -9.375 5.994 1.00 . C A . 103 LYS HA 1 1
4 17445 3 3 107 LYS HB2 H 13.057 -8.792 4.256 1.00 . C A . 103 LYS HB2 1 1
4 17446 3 3 107 LYS HB3 H 12.817 -7.297 5.161 1.00 . C A . 103 LYS HB3 1 1
4 17447 3 3 107 LYS HD2 H 13.692 -5.586 4.181 1.00 . C A . 103 LYS HD2 1 1
4 17448 3 3 107 LYS HD3 H 15.184 -5.602 3.236 1.00 . C A . 103 LYS HD3 1 1
4 17449 3 3 107 LYS HE2 H 12.681 -7.155 2.516 1.00 . C A . 103 LYS HE2 1 1
4 17450 3 3 107 LYS HE3 H 13.135 -5.605 1.808 1.00 . C A . 103 LYS HE3 1 1
4 17451 3 3 107 LYS HG2 H 15.502 -7.231 4.940 1.00 . C A . 103 LYS HG2 1 1
4 17452 3 3 107 LYS HG3 H 15.123 -8.151 3.486 1.00 . C A . 103 LYS HG3 1 1
4 17453 3 3 107 LYS HZ1 H 15.351 -6.804 1.326 1.00 . C A . 103 LYS HZ1 1 1
4 17454 3 3 107 LYS HZ2 H 14.014 -7.102 0.322 1.00 . C A . 103 LYS HZ2 1 1
4 17455 3 3 107 LYS HZ3 H 14.446 -8.224 1.522 1.00 . C A . 103 LYS HZ3 1 1
4 17456 3 3 107 LYS N N 12.892 -9.647 6.664 1.00 . C A . 103 LYS N 1 1
4 17457 3 3 107 LYS NZ N 14.397 -7.215 1.283 1.00 . C A . 103 LYS NZ 1 1
4 17458 3 3 107 LYS O O 13.420 -7.296 7.997 1.00 . C A . 103 LYS O 1 1
4 17459 3 3 108 ARG C C 16.843 -5.265 7.604 1.00 . C A . 104 ARG C 1 1
4 17460 3 3 108 ARG CA C 15.965 -6.315 8.281 1.00 . C A . 104 ARG CA 1 1
4 17461 3 3 108 ARG CB C 16.710 -6.952 9.451 1.00 . C A . 104 ARG CB 1 1
4 17462 3 3 108 ARG CD C 16.461 -8.377 11.475 1.00 . C A . 104 ARG CD 1 1
4 17463 3 3 108 ARG CG C 15.742 -7.825 10.249 1.00 . C A . 104 ARG CG 1 1
4 17464 3 3 108 ARG CZ C 15.975 -9.842 13.364 1.00 . C A . 104 ARG CZ 1 1
4 17465 3 3 108 ARG H H 16.212 -7.706 6.705 1.00 . C A . 104 ARG H 1 1
4 17466 3 3 108 ARG HA H 15.080 -5.829 8.661 1.00 . C A . 104 ARG HA 1 1
4 17467 3 3 108 ARG HB2 H 17.520 -7.559 9.075 1.00 . C A . 104 ARG HB2 1 1
4 17468 3 3 108 ARG HB3 H 17.105 -6.178 10.091 1.00 . C A . 104 ARG HB3 1 1
4 17469 3 3 108 ARG HD2 H 17.340 -8.916 11.162 1.00 . C A . 104 ARG HD2 1 1
4 17470 3 3 108 ARG HD3 H 16.752 -7.553 12.109 1.00 . C A . 104 ARG HD3 1 1
4 17471 3 3 108 ARG HE H 14.688 -9.465 11.875 1.00 . C A . 104 ARG HE 1 1
4 17472 3 3 108 ARG HG2 H 14.896 -7.228 10.564 1.00 . C A . 104 ARG HG2 1 1
4 17473 3 3 108 ARG HG3 H 15.398 -8.644 9.633 1.00 . C A . 104 ARG HG3 1 1
4 17474 3 3 108 ARG HH11 H 17.795 -8.988 13.385 1.00 . C A . 104 ARG HH11 1 1
4 17475 3 3 108 ARG HH12 H 17.439 -10.031 14.716 1.00 . C A . 104 ARG HH12 1 1
4 17476 3 3 108 ARG HH21 H 14.257 -10.839 13.618 1.00 . C A . 104 ARG HH21 1 1
4 17477 3 3 108 ARG HH22 H 15.453 -11.078 14.850 1.00 . C A . 104 ARG HH22 1 1
4 17478 3 3 108 ARG N N 15.555 -7.330 7.323 1.00 . C A . 104 ARG N 1 1
4 17479 3 3 108 ARG NE N 15.585 -9.274 12.221 1.00 . C A . 104 ARG NE 1 1
4 17480 3 3 108 ARG NH1 N 17.164 -9.601 13.859 1.00 . C A . 104 ARG NH1 1 1
4 17481 3 3 108 ARG NH2 N 15.166 -10.649 13.992 1.00 . C A . 104 ARG NH2 1 1
4 17482 3 3 108 ARG O O 17.765 -5.599 6.861 1.00 . C A . 104 ARG O 1 1
4 17483 3 3 109 LEU C C 17.895 -2.025 8.375 1.00 . C A . 105 LEU C 1 1
4 17484 3 3 109 LEU CA C 17.301 -2.896 7.277 1.00 . C A . 105 LEU CA 1 1
4 17485 3 3 109 LEU CB C 16.389 -2.041 6.397 1.00 . C A . 105 LEU CB 1 1
4 17486 3 3 109 LEU CD1 C 14.721 -2.076 4.534 1.00 . C A . 105 LEU CD1 1 1
4 17487 3 3 109 LEU CD2 C 16.602 -3.725 4.560 1.00 . C A . 105 LEU CD2 1 1
4 17488 3 3 109 LEU CG C 15.618 -2.937 5.428 1.00 . C A . 105 LEU CG 1 1
4 17489 3 3 109 LEU H H 15.796 -3.796 8.461 1.00 . C A . 105 LEU H 1 1
4 17490 3 3 109 LEU HA H 18.099 -3.299 6.672 1.00 . C A . 105 LEU HA 1 1
4 17491 3 3 109 LEU HB2 H 15.694 -1.500 7.019 1.00 . C A . 105 LEU HB2 1 1
4 17492 3 3 109 LEU HB3 H 16.988 -1.340 5.835 1.00 . C A . 105 LEU HB3 1 1
4 17493 3 3 109 LEU HD11 H 15.280 -1.222 4.180 1.00 . C A . 105 LEU HD11 1 1
4 17494 3 3 109 LEU HD12 H 13.866 -1.738 5.100 1.00 . C A . 105 LEU HD12 1 1
4 17495 3 3 109 LEU HD13 H 14.386 -2.662 3.691 1.00 . C A . 105 LEU HD13 1 1
4 17496 3 3 109 LEU HD21 H 16.235 -3.763 3.545 1.00 . C A . 105 LEU HD21 1 1
4 17497 3 3 109 LEU HD22 H 16.699 -4.729 4.947 1.00 . C A . 105 LEU HD22 1 1
4 17498 3 3 109 LEU HD23 H 17.566 -3.238 4.577 1.00 . C A . 105 LEU HD23 1 1
4 17499 3 3 109 LEU HG H 15.005 -3.623 5.994 1.00 . C A . 105 LEU HG 1 1
4 17500 3 3 109 LEU N N 16.544 -3.996 7.866 1.00 . C A . 105 LEU N 1 1
4 17501 3 3 109 LEU O O 17.357 -1.954 9.476 1.00 . C A . 105 LEU O 1 1
4 17502 3 3 110 PHE C C 19.824 0.916 8.510 1.00 . C A . 106 PHE C 1 1
4 17503 3 3 110 PHE CA C 19.659 -0.506 9.053 1.00 . C A . 106 PHE CA 1 1
4 17504 3 3 110 PHE CB C 21.027 -1.084 9.392 1.00 . C A . 106 PHE CB 1 1
4 17505 3 3 110 PHE CD1 C 20.881 -3.589 9.242 1.00 . C A . 106 PHE CD1 1 1
4 17506 3 3 110 PHE CD2 C 20.733 -2.547 11.425 1.00 . C A . 106 PHE CD2 1 1
4 17507 3 3 110 PHE CE1 C 20.750 -4.850 9.830 1.00 . C A . 106 PHE CE1 1 1
4 17508 3 3 110 PHE CE2 C 20.600 -3.810 12.017 1.00 . C A . 106 PHE CE2 1 1
4 17509 3 3 110 PHE CG C 20.872 -2.439 10.036 1.00 . C A . 106 PHE CG 1 1
4 17510 3 3 110 PHE CZ C 20.610 -4.961 11.219 1.00 . C A . 106 PHE CZ 1 1
4 17511 3 3 110 PHE H H 19.398 -1.460 7.178 1.00 . C A . 106 PHE H 1 1
4 17512 3 3 110 PHE HA H 19.061 -0.474 9.949 1.00 . C A . 106 PHE HA 1 1
4 17513 3 3 110 PHE HB2 H 21.591 -1.193 8.482 1.00 . C A . 106 PHE HB2 1 1
4 17514 3 3 110 PHE HB3 H 21.548 -0.420 10.065 1.00 . C A . 106 PHE HB3 1 1
4 17515 3 3 110 PHE HD1 H 20.986 -3.503 8.169 1.00 . C A . 106 PHE HD1 1 1
4 17516 3 3 110 PHE HD2 H 20.725 -1.660 12.039 1.00 . C A . 106 PHE HD2 1 1
4 17517 3 3 110 PHE HE1 H 20.760 -5.737 9.212 1.00 . C A . 106 PHE HE1 1 1
4 17518 3 3 110 PHE HE2 H 20.494 -3.896 13.088 1.00 . C A . 106 PHE HE2 1 1
4 17519 3 3 110 PHE HZ H 20.510 -5.935 11.675 1.00 . C A . 106 PHE HZ 1 1
4 17520 3 3 110 PHE N N 19.007 -1.366 8.072 1.00 . C A . 106 PHE N 1 1
4 17521 3 3 110 PHE O O 20.189 1.112 7.350 1.00 . C A . 106 PHE O 1 1
4 17522 3 3 111 PHE C C 20.276 4.136 10.097 1.00 . C A . 107 PHE C 1 1
4 17523 3 3 111 PHE CA C 19.675 3.305 8.977 1.00 . C A . 107 PHE CA 1 1
4 17524 3 3 111 PHE CB C 18.308 3.876 8.617 1.00 . C A . 107 PHE CB 1 1
4 17525 3 3 111 PHE CD1 C 16.944 2.071 7.524 1.00 . C A . 107 PHE CD1 1 1
4 17526 3 3 111 PHE CD2 C 18.145 3.652 6.133 1.00 . C A . 107 PHE CD2 1 1
4 17527 3 3 111 PHE CE1 C 16.458 1.432 6.380 1.00 . C A . 107 PHE CE1 1 1
4 17528 3 3 111 PHE CE2 C 17.662 3.014 4.991 1.00 . C A . 107 PHE CE2 1 1
4 17529 3 3 111 PHE CG C 17.786 3.181 7.397 1.00 . C A . 107 PHE CG 1 1
4 17530 3 3 111 PHE CZ C 16.816 1.903 5.112 1.00 . C A . 107 PHE CZ 1 1
4 17531 3 3 111 PHE H H 19.273 1.689 10.272 1.00 . C A . 107 PHE H 1 1
4 17532 3 3 111 PHE HA H 20.314 3.371 8.113 1.00 . C A . 107 PHE HA 1 1
4 17533 3 3 111 PHE HB2 H 17.626 3.722 9.441 1.00 . C A . 107 PHE HB2 1 1
4 17534 3 3 111 PHE HB3 H 18.400 4.933 8.418 1.00 . C A . 107 PHE HB3 1 1
4 17535 3 3 111 PHE HD1 H 16.669 1.711 8.505 1.00 . C A . 107 PHE HD1 1 1
4 17536 3 3 111 PHE HD2 H 18.804 4.509 6.040 1.00 . C A . 107 PHE HD2 1 1
4 17537 3 3 111 PHE HE1 H 15.809 0.575 6.476 1.00 . C A . 107 PHE HE1 1 1
4 17538 3 3 111 PHE HE2 H 17.943 3.380 4.017 1.00 . C A . 107 PHE HE2 1 1
4 17539 3 3 111 PHE HZ H 16.440 1.407 4.228 1.00 . C A . 107 PHE HZ 1 1
4 17540 3 3 111 PHE N N 19.555 1.905 9.363 1.00 . C A . 107 PHE N 1 1
4 17541 3 3 111 PHE O O 20.244 3.749 11.262 1.00 . C A . 107 PHE O 1 1
4 17542 3 3 112 TRP C C 20.962 7.629 10.431 1.00 . C A . 108 TRP C 1 1
4 17543 3 3 112 TRP CA C 21.385 6.191 10.720 1.00 . C A . 108 TRP CA 1 1
4 17544 3 3 112 TRP CB C 22.914 6.044 10.724 1.00 . C A . 108 TRP CB 1 1
4 17545 3 3 112 TRP CD1 C 23.607 5.476 8.348 1.00 . C A . 108 TRP CD1 1 1
4 17546 3 3 112 TRP CD2 C 24.093 7.602 8.910 1.00 . C A . 108 TRP CD2 1 1
4 17547 3 3 112 TRP CE2 C 24.539 7.419 7.578 1.00 . C A . 108 TRP CE2 1 1
4 17548 3 3 112 TRP CE3 C 24.283 8.861 9.504 1.00 . C A . 108 TRP CE3 1 1
4 17549 3 3 112 TRP CG C 23.495 6.356 9.376 1.00 . C A . 108 TRP CG 1 1
4 17550 3 3 112 TRP CH2 C 25.335 9.695 7.471 1.00 . C A . 108 TRP CH2 1 1
4 17551 3 3 112 TRP CZ2 C 25.153 8.447 6.863 1.00 . C A . 108 TRP CZ2 1 1
4 17552 3 3 112 TRP CZ3 C 24.900 9.901 8.788 1.00 . C A . 108 TRP CZ3 1 1
4 17553 3 3 112 TRP H H 20.785 5.552 8.787 1.00 . C A . 108 TRP H 1 1
4 17554 3 3 112 TRP HA H 21.010 5.916 11.695 1.00 . C A . 108 TRP HA 1 1
4 17555 3 3 112 TRP HB2 H 23.334 6.720 11.454 1.00 . C A . 108 TRP HB2 1 1
4 17556 3 3 112 TRP HB3 H 23.170 5.029 10.995 1.00 . C A . 108 TRP HB3 1 1
4 17557 3 3 112 TRP HD1 H 23.264 4.453 8.351 1.00 . C A . 108 TRP HD1 1 1
4 17558 3 3 112 TRP HE1 H 24.413 5.698 6.411 1.00 . C A . 108 TRP HE1 1 1
4 17559 3 3 112 TRP HE3 H 23.953 9.031 10.519 1.00 . C A . 108 TRP HE3 1 1
4 17560 3 3 112 TRP HH2 H 25.807 10.498 6.926 1.00 . C A . 108 TRP HH2 1 1
4 17561 3 3 112 TRP HZ2 H 25.491 8.281 5.848 1.00 . C A . 108 TRP HZ2 1 1
4 17562 3 3 112 TRP HZ3 H 25.040 10.864 9.255 1.00 . C A . 108 TRP HZ3 1 1
4 17563 3 3 112 TRP N N 20.804 5.293 9.733 1.00 . C A . 108 TRP N 1 1
4 17564 3 3 112 TRP NE1 N 24.220 6.110 7.282 1.00 . C A . 108 TRP NE1 1 1
4 17565 3 3 112 TRP O O 20.885 8.037 9.271 1.00 . C A . 108 TRP O 1 1
4 17566 3 3 113 MET C C 21.254 10.589 10.575 1.00 . C A . 109 MET C 1 1
4 17567 3 3 113 MET CA C 20.210 9.762 11.304 1.00 . C A . 109 MET CA 1 1
4 17568 3 3 113 MET CB C 19.899 10.403 12.655 1.00 . C A . 109 MET CB 1 1
4 17569 3 3 113 MET CE C 15.898 9.832 12.143 1.00 . C A . 109 MET CE 1 1
4 17570 3 3 113 MET CG C 18.403 10.682 12.740 1.00 . C A . 109 MET CG 1 1
4 17571 3 3 113 MET H H 20.705 8.016 12.395 1.00 . C A . 109 MET H 1 1
4 17572 3 3 113 MET HA H 19.305 9.755 10.715 1.00 . C A . 109 MET HA 1 1
4 17573 3 3 113 MET HB2 H 20.182 9.726 13.442 1.00 . C A . 109 MET HB2 1 1
4 17574 3 3 113 MET HB3 H 20.445 11.328 12.755 1.00 . C A . 109 MET HB3 1 1
4 17575 3 3 113 MET HE1 H 15.953 10.251 11.149 1.00 . C A . 109 MET HE1 1 1
4 17576 3 3 113 MET HE2 H 15.644 10.609 12.846 1.00 . C A . 109 MET HE2 1 1
4 17577 3 3 113 MET HE3 H 15.143 9.060 12.174 1.00 . C A . 109 MET HE3 1 1
4 17578 3 3 113 MET HG2 H 18.175 11.139 13.692 1.00 . C A . 109 MET HG2 1 1
4 17579 3 3 113 MET HG3 H 18.114 11.348 11.941 1.00 . C A . 109 MET HG3 1 1
4 17580 3 3 113 MET N N 20.656 8.389 11.485 1.00 . C A . 109 MET N 1 1
4 17581 3 3 113 MET O O 22.434 10.587 10.923 1.00 . C A . 109 MET O 1 1
4 17582 3 3 113 MET SD S 17.501 9.122 12.580 1.00 . C A . 109 MET SD 1 1
4 17583 3 3 114 GLN C C 21.203 13.597 8.810 1.00 . C A . 110 GLN C 1 1
4 17584 3 3 114 GLN CA C 21.662 12.140 8.760 1.00 . C A . 110 GLN CA 1 1
4 17585 3 3 114 GLN CB C 21.657 11.638 7.314 1.00 . C A . 110 GLN CB 1 1
4 17586 3 3 114 GLN CD C 22.312 12.938 5.299 1.00 . C A . 110 GLN CD 1 1
4 17587 3 3 114 GLN CG C 22.832 12.235 6.545 1.00 . C A . 110 GLN CG 1 1
4 17588 3 3 114 GLN H H 19.840 11.250 9.337 1.00 . C A . 110 GLN H 1 1
4 17589 3 3 114 GLN HA H 22.669 12.076 9.147 1.00 . C A . 110 GLN HA 1 1
4 17590 3 3 114 GLN HB2 H 21.737 10.561 7.311 1.00 . C A . 110 GLN HB2 1 1
4 17591 3 3 114 GLN HB3 H 20.734 11.930 6.837 1.00 . C A . 110 GLN HB3 1 1
4 17592 3 3 114 GLN HE21 H 23.413 14.563 5.574 1.00 . C A . 110 GLN HE21 1 1
4 17593 3 3 114 GLN HE22 H 22.417 14.582 4.201 1.00 . C A . 110 GLN HE22 1 1
4 17594 3 3 114 GLN HG2 H 23.351 12.945 7.171 1.00 . C A . 110 GLN HG2 1 1
4 17595 3 3 114 GLN HG3 H 23.511 11.447 6.255 1.00 . C A . 110 GLN HG3 1 1
4 17596 3 3 114 GLN N N 20.794 11.297 9.558 1.00 . C A . 110 GLN N 1 1
4 17597 3 3 114 GLN NE2 N 22.751 14.126 4.998 1.00 . C A . 110 GLN NE2 1 1
4 17598 3 3 114 GLN O O 21.810 14.463 8.182 1.00 . C A . 110 GLN O 1 1
4 17599 3 3 114 GLN OE1 O 21.476 12.391 4.580 1.00 . C A . 110 GLN OE1 1 1
4 17600 3 3 115 GLU C C 20.535 16.062 10.587 1.00 . C A . 111 GLU C 1 1
4 17601 3 3 115 GLU CA C 19.633 15.238 9.666 1.00 . C A . 111 GLU CA 1 1
4 17602 3 3 115 GLU CB C 18.205 15.243 10.211 1.00 . C A . 111 GLU CB 1 1
4 17603 3 3 115 GLU CD C 15.827 14.697 9.679 1.00 . C A . 111 GLU CD 1 1
4 17604 3 3 115 GLU CG C 17.261 14.643 9.170 1.00 . C A . 111 GLU CG 1 1
4 17605 3 3 115 GLU H H 19.680 13.152 10.052 1.00 . C A . 111 GLU H 1 1
4 17606 3 3 115 GLU HA H 19.630 15.667 8.680 1.00 . C A . 111 GLU HA 1 1
4 17607 3 3 115 GLU HB2 H 18.162 14.658 11.118 1.00 . C A . 111 GLU HB2 1 1
4 17608 3 3 115 GLU HB3 H 17.902 16.259 10.422 1.00 . C A . 111 GLU HB3 1 1
4 17609 3 3 115 GLU HG2 H 17.339 15.205 8.251 1.00 . C A . 111 GLU HG2 1 1
4 17610 3 3 115 GLU HG3 H 17.538 13.615 8.986 1.00 . C A . 111 GLU HG3 1 1
4 17611 3 3 115 GLU N N 20.132 13.870 9.561 1.00 . C A . 111 GLU N 1 1
4 17612 3 3 115 GLU O O 21.104 15.521 11.537 1.00 . C A . 111 GLU O 1 1
4 17613 3 3 115 GLU OE1 O 15.643 14.635 10.883 1.00 . C A . 111 GLU OE1 1 1
4 17614 3 3 115 GLU OE2 O 14.932 14.811 8.857 1.00 . C A . 111 GLU OE2 1 1
4 17615 3 3 116 PRO C C 21.080 18.231 12.658 1.00 . C A . 112 PRO C 1 1
4 17616 3 3 116 PRO CA C 21.547 18.210 11.207 1.00 . C A . 112 PRO CA 1 1
4 17617 3 3 116 PRO CB C 21.400 19.604 10.594 1.00 . C A . 112 PRO CB 1 1
4 17618 3 3 116 PRO CD C 20.071 18.120 9.255 1.00 . C A . 112 PRO CD 1 1
4 17619 3 3 116 PRO CG C 20.934 19.373 9.201 1.00 . C A . 112 PRO CG 1 1
4 17620 3 3 116 PRO HA H 22.570 17.889 11.146 1.00 . C A . 112 PRO HA 1 1
4 17621 3 3 116 PRO HB2 H 20.670 20.179 11.147 1.00 . C A . 112 PRO HB2 1 1
4 17622 3 3 116 PRO HB3 H 22.351 20.112 10.586 1.00 . C A . 112 PRO HB3 1 1
4 17623 3 3 116 PRO HD2 H 19.044 18.372 9.486 1.00 . C A . 112 PRO HD2 1 1
4 17624 3 3 116 PRO HD3 H 20.136 17.581 8.324 1.00 . C A . 112 PRO HD3 1 1
4 17625 3 3 116 PRO HG2 H 20.347 20.217 8.868 1.00 . C A . 112 PRO HG2 1 1
4 17626 3 3 116 PRO HG3 H 21.773 19.212 8.546 1.00 . C A . 112 PRO HG3 1 1
4 17627 3 3 116 PRO N N 20.686 17.344 10.347 1.00 . C A . 112 PRO N 1 1
4 17628 3 3 116 PRO O O 21.892 18.222 13.584 1.00 . C A . 112 PRO O 1 1
4 17629 3 3 117 LYS C C 18.346 17.079 14.447 1.00 . C A . 113 LYS C 1 1
4 17630 3 3 117 LYS CA C 19.189 18.314 14.179 1.00 . C A . 113 LYS CA 1 1
4 17631 3 3 117 LYS CB C 18.331 19.564 14.333 1.00 . C A . 113 LYS CB 1 1
4 17632 3 3 117 LYS CD C 18.571 21.995 14.786 1.00 . C A . 113 LYS CD 1 1
4 17633 3 3 117 LYS CE C 17.285 22.383 14.052 1.00 . C A . 113 LYS CE 1 1
4 17634 3 3 117 LYS CG C 19.209 20.792 14.108 1.00 . C A . 113 LYS CG 1 1
4 17635 3 3 117 LYS H H 19.172 18.296 12.063 1.00 . C A . 113 LYS H 1 1
4 17636 3 3 117 LYS HA H 19.982 18.356 14.907 1.00 . C A . 113 LYS HA 1 1
4 17637 3 3 117 LYS HB2 H 17.533 19.547 13.604 1.00 . C A . 113 LYS HB2 1 1
4 17638 3 3 117 LYS HB3 H 17.913 19.596 15.327 1.00 . C A . 113 LYS HB3 1 1
4 17639 3 3 117 LYS HD2 H 18.341 21.739 15.809 1.00 . C A . 113 LYS HD2 1 1
4 17640 3 3 117 LYS HD3 H 19.260 22.824 14.767 1.00 . C A . 113 LYS HD3 1 1
4 17641 3 3 117 LYS HE2 H 17.509 22.576 13.013 1.00 . C A . 113 LYS HE2 1 1
4 17642 3 3 117 LYS HE3 H 16.574 21.573 14.122 1.00 . C A . 113 LYS HE3 1 1
4 17643 3 3 117 LYS HG2 H 20.189 20.617 14.528 1.00 . C A . 113 LYS HG2 1 1
4 17644 3 3 117 LYS HG3 H 19.299 20.984 13.048 1.00 . C A . 113 LYS HG3 1 1
4 17645 3 3 117 LYS HZ1 H 15.678 23.614 14.537 1.00 . C A . 113 LYS HZ1 1 1
4 17646 3 3 117 LYS HZ2 H 17.123 24.452 14.226 1.00 . C A . 113 LYS HZ2 1 1
4 17647 3 3 117 LYS HZ3 H 16.921 23.615 15.690 1.00 . C A . 113 LYS HZ3 1 1
4 17648 3 3 117 LYS N N 19.764 18.274 12.842 1.00 . C A . 113 LYS N 1 1
4 17649 3 3 117 LYS NZ N 16.709 23.608 14.673 1.00 . C A . 113 LYS NZ 1 1
4 17650 3 3 117 LYS O O 17.673 16.559 13.557 1.00 . C A . 113 LYS O 1 1
4 17651 3 3 118 THR C C 16.348 15.875 16.822 1.00 . C A . 114 THR C 1 1
4 17652 3 3 118 THR CA C 17.622 15.457 16.098 1.00 . C A . 114 THR CA 1 1
4 17653 3 3 118 THR CB C 18.458 14.576 17.017 1.00 . C A . 114 THR CB 1 1
4 17654 3 3 118 THR CG2 C 19.690 14.071 16.260 1.00 . C A . 114 THR CG2 1 1
4 17655 3 3 118 THR H H 18.938 17.092 16.353 1.00 . C A . 114 THR H 1 1
4 17656 3 3 118 THR HA H 17.357 14.885 15.221 1.00 . C A . 114 THR HA 1 1
4 17657 3 3 118 THR HB H 17.863 13.737 17.333 1.00 . C A . 114 THR HB 1 1
4 17658 3 3 118 THR HG1 H 18.413 16.175 18.124 1.00 . C A . 114 THR HG1 1 1
4 17659 3 3 118 THR HG21 H 19.954 14.775 15.486 1.00 . C A . 114 THR HG21 1 1
4 17660 3 3 118 THR HG22 H 19.471 13.113 15.815 1.00 . C A . 114 THR HG22 1 1
4 17661 3 3 118 THR HG23 H 20.517 13.966 16.949 1.00 . C A . 114 THR HG23 1 1
4 17662 3 3 118 THR N N 18.386 16.624 15.691 1.00 . C A . 114 THR N 1 1
4 17663 3 3 118 THR O O 15.680 15.050 17.442 1.00 . C A . 114 THR O 1 1
4 17664 3 3 118 THR OG1 O 18.865 15.328 18.151 1.00 . C A . 114 THR OG1 1 1
4 17665 3 3 119 ASP C C 13.584 16.933 16.944 1.00 . C A . 115 ASP C 1 1
4 17666 3 3 119 ASP CA C 14.832 17.687 17.397 1.00 . C A . 115 ASP CA 1 1
4 17667 3 3 119 ASP CB C 14.680 19.169 17.057 1.00 . C A . 115 ASP CB 1 1
4 17668 3 3 119 ASP CG C 13.697 19.828 18.021 1.00 . C A . 115 ASP CG 1 1
4 17669 3 3 119 ASP H H 16.600 17.777 16.238 1.00 . C A . 115 ASP H 1 1
4 17670 3 3 119 ASP HA H 14.941 17.582 18.466 1.00 . C A . 115 ASP HA 1 1
4 17671 3 3 119 ASP HB2 H 15.641 19.655 17.133 1.00 . C A . 115 ASP HB2 1 1
4 17672 3 3 119 ASP HB3 H 14.309 19.267 16.046 1.00 . C A . 115 ASP HB3 1 1
4 17673 3 3 119 ASP N N 16.024 17.162 16.744 1.00 . C A . 115 ASP N 1 1
4 17674 3 3 119 ASP O O 12.557 16.956 17.622 1.00 . C A . 115 ASP O 1 1
4 17675 3 3 119 ASP OD1 O 13.409 19.231 19.044 1.00 . C A . 115 ASP OD1 1 1
4 17676 3 3 119 ASP OD2 O 13.246 20.921 17.719 1.00 . C A . 115 ASP OD2 1 1
4 17677 3 3 120 GLN C C 12.927 14.074 15.004 1.00 . C A . 116 GLN C 1 1
4 17678 3 3 120 GLN CA C 12.542 15.528 15.255 1.00 . C A . 116 GLN CA 1 1
4 17679 3 3 120 GLN CB C 12.090 16.157 13.943 1.00 . C A . 116 GLN CB 1 1
4 17680 3 3 120 GLN CD C 11.110 18.216 12.914 1.00 . C A . 116 GLN CD 1 1
4 17681 3 3 120 GLN CG C 11.675 17.606 14.191 1.00 . C A . 116 GLN CG 1 1
4 17682 3 3 120 GLN H H 14.518 16.287 15.298 1.00 . C A . 116 GLN H 1 1
4 17683 3 3 120 GLN HA H 11.726 15.565 15.961 1.00 . C A . 116 GLN HA 1 1
4 17684 3 3 120 GLN HB2 H 12.907 16.130 13.236 1.00 . C A . 116 GLN HB2 1 1
4 17685 3 3 120 GLN HB3 H 11.251 15.605 13.548 1.00 . C A . 116 GLN HB3 1 1
4 17686 3 3 120 GLN HE21 H 9.901 19.457 13.881 1.00 . C A . 116 GLN HE21 1 1
4 17687 3 3 120 GLN HE22 H 9.835 19.552 12.186 1.00 . C A . 116 GLN HE22 1 1
4 17688 3 3 120 GLN HG2 H 10.922 17.636 14.964 1.00 . C A . 116 GLN HG2 1 1
4 17689 3 3 120 GLN HG3 H 12.535 18.175 14.507 1.00 . C A . 116 GLN HG3 1 1
4 17690 3 3 120 GLN N N 13.674 16.276 15.793 1.00 . C A . 116 GLN N 1 1
4 17691 3 3 120 GLN NE2 N 10.208 19.152 13.000 1.00 . C A . 116 GLN NE2 1 1
4 17692 3 3 120 GLN O O 12.248 13.362 14.265 1.00 . C A . 116 GLN O 1 1
4 17693 3 3 120 GLN OE1 O 11.503 17.833 11.812 1.00 . C A . 116 GLN OE1 1 1
4 17694 3 3 121 ASP C C 13.468 11.289 15.953 1.00 . C A . 117 ASP C 1 1
4 17695 3 3 121 ASP CA C 14.498 12.279 15.450 1.00 . C A . 117 ASP CA 1 1
4 17696 3 3 121 ASP CB C 15.800 12.100 16.231 1.00 . C A . 117 ASP CB 1 1
4 17697 3 3 121 ASP CG C 16.267 10.652 16.151 1.00 . C A . 117 ASP CG 1 1
4 17698 3 3 121 ASP H H 14.518 14.251 16.195 1.00 . C A . 117 ASP H 1 1
4 17699 3 3 121 ASP HA H 14.689 12.094 14.405 1.00 . C A . 117 ASP HA 1 1
4 17700 3 3 121 ASP HB2 H 16.558 12.745 15.815 1.00 . C A . 117 ASP HB2 1 1
4 17701 3 3 121 ASP HB3 H 15.635 12.363 17.265 1.00 . C A . 117 ASP HB3 1 1
4 17702 3 3 121 ASP N N 14.022 13.644 15.616 1.00 . C A . 117 ASP N 1 1
4 17703 3 3 121 ASP O O 13.182 10.282 15.308 1.00 . C A . 117 ASP O 1 1
4 17704 3 3 121 ASP OD1 O 16.581 10.211 15.061 1.00 . C A . 117 ASP OD1 1 1
4 17705 3 3 121 ASP OD2 O 16.308 10.008 17.184 1.00 . C A . 117 ASP OD2 1 1
4 17706 3 3 122 GLU C C 10.615 10.759 16.976 1.00 . C A . 118 GLU C 1 1
4 17707 3 3 122 GLU CA C 11.943 10.697 17.719 1.00 . C A . 118 GLU CA 1 1
4 17708 3 3 122 GLU CB C 11.750 11.087 19.176 1.00 . C A . 118 GLU CB 1 1
4 17709 3 3 122 GLU CD C 10.965 12.897 20.722 1.00 . C A . 118 GLU CD 1 1
4 17710 3 3 122 GLU CG C 11.053 12.448 19.269 1.00 . C A . 118 GLU CG 1 1
4 17711 3 3 122 GLU H H 13.204 12.396 17.589 1.00 . C A . 118 GLU H 1 1
4 17712 3 3 122 GLU HA H 12.314 9.685 17.682 1.00 . C A . 118 GLU HA 1 1
4 17713 3 3 122 GLU HB2 H 11.151 10.337 19.667 1.00 . C A . 118 GLU HB2 1 1
4 17714 3 3 122 GLU HB3 H 12.716 11.151 19.649 1.00 . C A . 118 GLU HB3 1 1
4 17715 3 3 122 GLU HG2 H 11.615 13.176 18.702 1.00 . C A . 118 GLU HG2 1 1
4 17716 3 3 122 GLU HG3 H 10.057 12.368 18.859 1.00 . C A . 118 GLU HG3 1 1
4 17717 3 3 122 GLU N N 12.928 11.578 17.119 1.00 . C A . 118 GLU N 1 1
4 17718 3 3 122 GLU O O 9.912 9.757 16.858 1.00 . C A . 118 GLU O 1 1
4 17719 3 3 122 GLU OE1 O 11.441 12.170 21.577 1.00 . C A . 118 GLU OE1 1 1
4 17720 3 3 122 GLU OE2 O 10.420 13.963 20.961 1.00 . C A . 118 GLU OE2 1 1
4 17721 3 3 123 GLU C C 9.068 11.330 14.454 1.00 . C A . 119 GLU C 1 1
4 17722 3 3 123 GLU CA C 9.049 12.129 15.747 1.00 . C A . 119 GLU CA 1 1
4 17723 3 3 123 GLU CB C 8.898 13.607 15.440 1.00 . C A . 119 GLU CB 1 1
4 17724 3 3 123 GLU CD C 7.385 15.322 14.444 1.00 . C A . 119 GLU CD 1 1
4 17725 3 3 123 GLU CG C 7.585 13.834 14.716 1.00 . C A . 119 GLU CG 1 1
4 17726 3 3 123 GLU H H 10.876 12.696 16.600 1.00 . C A . 119 GLU H 1 1
4 17727 3 3 123 GLU HA H 8.216 11.808 16.355 1.00 . C A . 119 GLU HA 1 1
4 17728 3 3 123 GLU HB2 H 8.906 14.166 16.361 1.00 . C A . 119 GLU HB2 1 1
4 17729 3 3 123 GLU HB3 H 9.715 13.923 14.812 1.00 . C A . 119 GLU HB3 1 1
4 17730 3 3 123 GLU HG2 H 7.605 13.294 13.784 1.00 . C A . 119 GLU HG2 1 1
4 17731 3 3 123 GLU HG3 H 6.780 13.468 15.330 1.00 . C A . 119 GLU HG3 1 1
4 17732 3 3 123 GLU N N 10.281 11.938 16.478 1.00 . C A . 119 GLU N 1 1
4 17733 3 3 123 GLU O O 8.093 10.673 14.105 1.00 . C A . 119 GLU O 1 1
4 17734 3 3 123 GLU OE1 O 8.250 16.097 14.822 1.00 . C A . 119 GLU OE1 1 1
4 17735 3 3 123 GLU OE2 O 6.369 15.664 13.863 1.00 . C A . 119 GLU OE2 1 1
4 17736 3 3 124 HIS C C 10.287 9.191 12.782 1.00 . C A . 120 HIS C 1 1
4 17737 3 3 124 HIS CA C 10.354 10.673 12.508 1.00 . C A . 120 HIS CA 1 1
4 17738 3 3 124 HIS CB C 11.710 11.035 11.905 1.00 . C A . 120 HIS CB 1 1
4 17739 3 3 124 HIS CD2 C 10.621 13.361 11.597 1.00 . C A . 120 HIS CD2 1 1
4 17740 3 3 124 HIS CE1 C 12.366 14.489 10.987 1.00 . C A . 120 HIS CE1 1 1
4 17741 3 3 124 HIS CG C 11.666 12.488 11.572 1.00 . C A . 120 HIS CG 1 1
4 17742 3 3 124 HIS H H 10.933 11.932 14.079 1.00 . C A . 120 HIS H 1 1
4 17743 3 3 124 HIS HA H 9.570 10.953 11.820 1.00 . C A . 120 HIS HA 1 1
4 17744 3 3 124 HIS HB2 H 12.495 10.845 12.623 1.00 . C A . 120 HIS HB2 1 1
4 17745 3 3 124 HIS HB3 H 11.881 10.462 11.010 1.00 . C A . 120 HIS HB3 1 1
4 17746 3 3 124 HIS HD1 H 13.689 12.880 11.081 1.00 . C A . 120 HIS HD1 1 1
4 17747 3 3 124 HIS HD2 H 9.612 13.093 11.891 1.00 . C A . 120 HIS HD2 1 1
4 17748 3 3 124 HIS HE1 H 13.016 15.293 10.675 1.00 . C A . 120 HIS HE1 1 1
4 17749 3 3 124 HIS N N 10.193 11.391 13.753 1.00 . C A . 120 HIS N 1 1
4 17750 3 3 124 HIS ND1 N 12.775 13.220 11.185 1.00 . C A . 120 HIS ND1 1 1
4 17751 3 3 124 HIS NE2 N 11.057 14.629 11.226 1.00 . C A . 120 HIS NE2 1 1
4 17752 3 3 124 HIS O O 9.683 8.432 12.032 1.00 . C A . 120 HIS O 1 1
4 17753 3 3 125 CYS C C 9.477 6.946 14.550 1.00 . C A . 121 CYS C 1 1
4 17754 3 3 125 CYS CA C 10.901 7.409 14.295 1.00 . C A . 121 CYS CA 1 1
4 17755 3 3 125 CYS CB C 11.739 7.247 15.569 1.00 . C A . 121 CYS CB 1 1
4 17756 3 3 125 CYS H H 11.342 9.471 14.450 1.00 . C A . 121 CYS H 1 1
4 17757 3 3 125 CYS HA H 11.332 6.811 13.508 1.00 . C A . 121 CYS HA 1 1
4 17758 3 3 125 CYS HB2 H 12.746 7.593 15.383 1.00 . C A . 121 CYS HB2 1 1
4 17759 3 3 125 CYS HB3 H 11.302 7.832 16.365 1.00 . C A . 121 CYS HB3 1 1
4 17760 3 3 125 CYS HG H 12.544 5.377 16.635 1.00 . C A . 121 CYS HG 1 1
4 17761 3 3 125 CYS N N 10.898 8.800 13.885 1.00 . C A . 121 CYS N 1 1
4 17762 3 3 125 CYS O O 9.062 5.871 14.100 1.00 . C A . 121 CYS O 1 1
4 17763 3 3 125 CYS SG S 11.786 5.503 16.056 1.00 . C A . 121 CYS SG 1 1
4 17764 3 3 126 ARG C C 6.516 7.395 14.309 1.00 . C A . 122 ARG C 1 1
4 17765 3 3 126 ARG CA C 7.347 7.429 15.580 1.00 . C A . 122 ARG CA 1 1
4 17766 3 3 126 ARG CB C 6.757 8.439 16.562 1.00 . C A . 122 ARG CB 1 1
4 17767 3 3 126 ARG CD C 4.787 8.960 18.004 1.00 . C A . 122 ARG CD 1 1
4 17768 3 3 126 ARG CG C 5.332 8.022 16.927 1.00 . C A . 122 ARG CG 1 1
4 17769 3 3 126 ARG CZ C 2.720 9.246 19.276 1.00 . C A . 122 ARG CZ 1 1
4 17770 3 3 126 ARG H H 9.104 8.630 15.589 1.00 . C A . 122 ARG H 1 1
4 17771 3 3 126 ARG HA H 7.326 6.448 16.033 1.00 . C A . 122 ARG HA 1 1
4 17772 3 3 126 ARG HB2 H 7.365 8.469 17.455 1.00 . C A . 122 ARG HB2 1 1
4 17773 3 3 126 ARG HB3 H 6.738 9.416 16.104 1.00 . C A . 122 ARG HB3 1 1
4 17774 3 3 126 ARG HD2 H 5.399 8.880 18.889 1.00 . C A . 122 ARG HD2 1 1
4 17775 3 3 126 ARG HD3 H 4.817 9.977 17.640 1.00 . C A . 122 ARG HD3 1 1
4 17776 3 3 126 ARG HE H 2.983 7.863 17.852 1.00 . C A . 122 ARG HE 1 1
4 17777 3 3 126 ARG HG2 H 4.704 8.078 16.048 1.00 . C A . 122 ARG HG2 1 1
4 17778 3 3 126 ARG HG3 H 5.336 7.010 17.303 1.00 . C A . 122 ARG HG3 1 1
4 17779 3 3 126 ARG HH11 H 4.200 10.519 19.759 1.00 . C A . 122 ARG HH11 1 1
4 17780 3 3 126 ARG HH12 H 2.727 10.709 20.646 1.00 . C A . 122 ARG HH12 1 1
4 17781 3 3 126 ARG HH21 H 1.075 8.136 19.024 1.00 . C A . 122 ARG HH21 1 1
4 17782 3 3 126 ARG HH22 H 0.968 9.370 20.235 1.00 . C A . 122 ARG HH22 1 1
4 17783 3 3 126 ARG N N 8.726 7.771 15.271 1.00 . C A . 122 ARG N 1 1
4 17784 3 3 126 ARG NE N 3.411 8.600 18.335 1.00 . C A . 122 ARG NE 1 1
4 17785 3 3 126 ARG NH1 N 3.260 10.234 19.945 1.00 . C A . 122 ARG NH1 1 1
4 17786 3 3 126 ARG NH2 N 1.492 8.889 19.532 1.00 . C A . 122 ARG NH2 1 1
4 17787 3 3 126 ARG O O 5.710 6.496 14.105 1.00 . C A . 122 ARG O 1 1
4 17788 3 3 127 LYS C C 6.298 7.269 11.307 1.00 . C A . 123 LYS C 1 1
4 17789 3 3 127 LYS CA C 6.000 8.460 12.200 1.00 . C A . 123 LYS CA 1 1
4 17790 3 3 127 LYS CB C 6.367 9.748 11.482 1.00 . C A . 123 LYS CB 1 1
4 17791 3 3 127 LYS CD C 6.236 12.211 11.616 1.00 . C A . 123 LYS CD 1 1
4 17792 3 3 127 LYS CE C 5.494 13.386 12.244 1.00 . C A . 123 LYS CE 1 1
4 17793 3 3 127 LYS CG C 5.711 10.914 12.203 1.00 . C A . 123 LYS CG 1 1
4 17794 3 3 127 LYS H H 7.387 9.065 13.664 1.00 . C A . 123 LYS H 1 1
4 17795 3 3 127 LYS HA H 4.944 8.483 12.416 1.00 . C A . 123 LYS HA 1 1
4 17796 3 3 127 LYS HB2 H 7.440 9.875 11.493 1.00 . C A . 123 LYS HB2 1 1
4 17797 3 3 127 LYS HB3 H 6.017 9.711 10.463 1.00 . C A . 123 LYS HB3 1 1
4 17798 3 3 127 LYS HD2 H 7.293 12.291 11.827 1.00 . C A . 123 LYS HD2 1 1
4 17799 3 3 127 LYS HD3 H 6.079 12.213 10.549 1.00 . C A . 123 LYS HD3 1 1
4 17800 3 3 127 LYS HE2 H 5.460 13.250 13.313 1.00 . C A . 123 LYS HE2 1 1
4 17801 3 3 127 LYS HE3 H 6.008 14.304 12.011 1.00 . C A . 123 LYS HE3 1 1
4 17802 3 3 127 LYS HG2 H 4.639 10.862 12.072 1.00 . C A . 123 LYS HG2 1 1
4 17803 3 3 127 LYS HG3 H 5.951 10.870 13.255 1.00 . C A . 123 LYS HG3 1 1
4 17804 3 3 127 LYS HZ1 H 4.063 14.106 10.914 1.00 . C A . 123 LYS HZ1 1 1
4 17805 3 3 127 LYS HZ2 H 3.457 13.768 12.466 1.00 . C A . 123 LYS HZ2 1 1
4 17806 3 3 127 LYS HZ3 H 3.811 12.499 11.393 1.00 . C A . 123 LYS HZ3 1 1
4 17807 3 3 127 LYS N N 6.726 8.381 13.453 1.00 . C A . 123 LYS N 1 1
4 17808 3 3 127 LYS NZ N 4.101 13.443 11.714 1.00 . C A . 123 LYS NZ 1 1
4 17809 3 3 127 LYS O O 5.407 6.748 10.644 1.00 . C A . 123 LYS O 1 1
4 17810 3 3 128 VAL C C 7.177 4.467 10.808 1.00 . C A . 124 VAL C 1 1
4 17811 3 3 128 VAL CA C 7.945 5.729 10.443 1.00 . C A . 124 VAL CA 1 1
4 17812 3 3 128 VAL CB C 9.440 5.457 10.604 1.00 . C A . 124 VAL CB 1 1
4 17813 3 3 128 VAL CG1 C 9.801 4.147 9.899 1.00 . C A . 124 VAL CG1 1 1
4 17814 3 3 128 VAL CG2 C 10.239 6.599 9.982 1.00 . C A . 124 VAL CG2 1 1
4 17815 3 3 128 VAL H H 8.233 7.312 11.825 1.00 . C A . 124 VAL H 1 1
4 17816 3 3 128 VAL HA H 7.744 5.976 9.410 1.00 . C A . 124 VAL HA 1 1
4 17817 3 3 128 VAL HB H 9.675 5.377 11.656 1.00 . C A . 124 VAL HB 1 1
4 17818 3 3 128 VAL HG11 H 10.876 4.055 9.841 1.00 . C A . 124 VAL HG11 1 1
4 17819 3 3 128 VAL HG12 H 9.388 4.150 8.903 1.00 . C A . 124 VAL HG12 1 1
4 17820 3 3 128 VAL HG13 H 9.398 3.313 10.455 1.00 . C A . 124 VAL HG13 1 1
4 17821 3 3 128 VAL HG21 H 9.602 7.464 9.867 1.00 . C A . 124 VAL HG21 1 1
4 17822 3 3 128 VAL HG22 H 10.612 6.295 9.016 1.00 . C A . 124 VAL HG22 1 1
4 17823 3 3 128 VAL HG23 H 11.071 6.849 10.625 1.00 . C A . 124 VAL HG23 1 1
4 17824 3 3 128 VAL N N 7.554 6.850 11.283 1.00 . C A . 124 VAL N 1 1
4 17825 3 3 128 VAL O O 6.645 3.794 9.936 1.00 . C A . 124 VAL O 1 1
4 17826 3 3 129 ASN C C 4.896 3.184 12.511 1.00 . C A . 125 ASN C 1 1
4 17827 3 3 129 ASN CA C 6.385 2.939 12.484 1.00 . C A . 125 ASN CA 1 1
4 17828 3 3 129 ASN CB C 6.868 2.436 13.842 1.00 . C A . 125 ASN CB 1 1
4 17829 3 3 129 ASN CG C 6.897 3.563 14.859 1.00 . C A . 125 ASN CG 1 1
4 17830 3 3 129 ASN H H 7.525 4.719 12.771 1.00 . C A . 125 ASN H 1 1
4 17831 3 3 129 ASN HA H 6.578 2.175 11.751 1.00 . C A . 125 ASN HA 1 1
4 17832 3 3 129 ASN HB2 H 6.199 1.668 14.191 1.00 . C A . 125 ASN HB2 1 1
4 17833 3 3 129 ASN HB3 H 7.860 2.028 13.735 1.00 . C A . 125 ASN HB3 1 1
4 17834 3 3 129 ASN HD21 H 8.804 3.263 15.311 1.00 . C A . 125 ASN HD21 1 1
4 17835 3 3 129 ASN HD22 H 8.048 4.532 16.154 1.00 . C A . 125 ASN HD22 1 1
4 17836 3 3 129 ASN N N 7.104 4.144 12.090 1.00 . C A . 125 ASN N 1 1
4 17837 3 3 129 ASN ND2 N 8.007 3.807 15.495 1.00 . C A . 125 ASN ND2 1 1
4 17838 3 3 129 ASN O O 4.105 2.258 12.357 1.00 . C A . 125 ASN O 1 1
4 17839 3 3 129 ASN OD1 O 5.889 4.229 15.085 1.00 . C A . 125 ASN OD1 1 1
4 17840 3 3 130 GLU C C 2.467 4.656 11.371 1.00 . C A . 126 GLU C 1 1
4 17841 3 3 130 GLU CA C 3.127 4.788 12.737 1.00 . C A . 126 GLU CA 1 1
4 17842 3 3 130 GLU CB C 3.029 6.209 13.257 1.00 . C A . 126 GLU CB 1 1
4 17843 3 3 130 GLU CD C 0.532 6.023 13.344 1.00 . C A . 126 GLU CD 1 1
4 17844 3 3 130 GLU CG C 1.710 6.853 12.852 1.00 . C A . 126 GLU CG 1 1
4 17845 3 3 130 GLU H H 5.197 5.131 12.807 1.00 . C A . 126 GLU H 1 1
4 17846 3 3 130 GLU HA H 2.628 4.132 13.426 1.00 . C A . 126 GLU HA 1 1
4 17847 3 3 130 GLU HB2 H 3.106 6.191 14.329 1.00 . C A . 126 GLU HB2 1 1
4 17848 3 3 130 GLU HB3 H 3.841 6.780 12.847 1.00 . C A . 126 GLU HB3 1 1
4 17849 3 3 130 GLU HG2 H 1.661 7.836 13.288 1.00 . C A . 126 GLU HG2 1 1
4 17850 3 3 130 GLU HG3 H 1.674 6.940 11.780 1.00 . C A . 126 GLU HG3 1 1
4 17851 3 3 130 GLU N N 4.522 4.429 12.696 1.00 . C A . 126 GLU N 1 1
4 17852 3 3 130 GLU O O 1.351 4.177 11.267 1.00 . C A . 126 GLU O 1 1
4 17853 3 3 130 GLU OE1 O 0.715 5.262 14.278 1.00 . C A . 126 GLU OE1 1 1
4 17854 3 3 130 GLU OE2 O -0.541 6.162 12.776 1.00 . C A . 126 GLU OE2 1 1
4 17855 3 3 131 TYR C C 2.683 3.570 8.456 1.00 . C A . 127 TYR C 1 1
4 17856 3 3 131 TYR CA C 2.553 4.989 8.996 1.00 . C A . 127 TYR CA 1 1
4 17857 3 3 131 TYR CB C 3.219 5.975 8.041 1.00 . C A . 127 TYR CB 1 1
4 17858 3 3 131 TYR CD1 C 3.994 8.265 8.749 1.00 . C A . 127 TYR CD1 1 1
4 17859 3 3 131 TYR CD2 C 1.614 7.808 8.680 1.00 . C A . 127 TYR CD2 1 1
4 17860 3 3 131 TYR CE1 C 3.730 9.572 9.173 1.00 . C A . 127 TYR CE1 1 1
4 17861 3 3 131 TYR CE2 C 1.351 9.114 9.105 1.00 . C A . 127 TYR CE2 1 1
4 17862 3 3 131 TYR CG C 2.937 7.383 8.502 1.00 . C A . 127 TYR CG 1 1
4 17863 3 3 131 TYR CZ C 2.408 9.996 9.351 1.00 . C A . 127 TYR CZ 1 1
4 17864 3 3 131 TYR H H 4.032 5.482 10.436 1.00 . C A . 127 TYR H 1 1
4 17865 3 3 131 TYR HA H 1.505 5.232 9.068 1.00 . C A . 127 TYR HA 1 1
4 17866 3 3 131 TYR HB2 H 4.286 5.804 8.033 1.00 . C A . 127 TYR HB2 1 1
4 17867 3 3 131 TYR HB3 H 2.823 5.834 7.046 1.00 . C A . 127 TYR HB3 1 1
4 17868 3 3 131 TYR HD1 H 5.015 7.939 8.610 1.00 . C A . 127 TYR HD1 1 1
4 17869 3 3 131 TYR HD2 H 0.797 7.127 8.491 1.00 . C A . 127 TYR HD2 1 1
4 17870 3 3 131 TYR HE1 H 4.545 10.251 9.360 1.00 . C A . 127 TYR HE1 1 1
4 17871 3 3 131 TYR HE2 H 0.331 9.442 9.243 1.00 . C A . 127 TYR HE2 1 1
4 17872 3 3 131 TYR HH H 1.320 11.563 9.374 1.00 . C A . 127 TYR HH 1 1
4 17873 3 3 131 TYR N N 3.143 5.090 10.323 1.00 . C A . 127 TYR N 1 1
4 17874 3 3 131 TYR O O 1.798 3.078 7.755 1.00 . C A . 127 TYR O 1 1
4 17875 3 3 131 TYR OH O 2.148 11.286 9.769 1.00 . C A . 127 TYR OH 1 1
4 17876 3 3 132 LEU C C 3.134 0.566 9.031 1.00 . C A . 128 LEU C 1 1
4 17877 3 3 132 LEU CA C 4.044 1.559 8.322 1.00 . C A . 128 LEU CA 1 1
4 17878 3 3 132 LEU CB C 5.504 1.197 8.577 1.00 . C A . 128 LEU CB 1 1
4 17879 3 3 132 LEU CD1 C 7.849 1.937 8.177 1.00 . C A . 128 LEU CD1 1 1
4 17880 3 3 132 LEU CD2 C 6.325 1.691 6.245 1.00 . C A . 128 LEU CD2 1 1
4 17881 3 3 132 LEU CG C 6.402 2.091 7.720 1.00 . C A . 128 LEU CG 1 1
4 17882 3 3 132 LEU H H 4.466 3.364 9.342 1.00 . C A . 128 LEU H 1 1
4 17883 3 3 132 LEU HA H 3.847 1.508 7.266 1.00 . C A . 128 LEU HA 1 1
4 17884 3 3 132 LEU HB2 H 5.734 1.346 9.621 1.00 . C A . 128 LEU HB2 1 1
4 17885 3 3 132 LEU HB3 H 5.672 0.162 8.314 1.00 . C A . 128 LEU HB3 1 1
4 17886 3 3 132 LEU HD11 H 8.449 2.715 7.732 1.00 . C A . 128 LEU HD11 1 1
4 17887 3 3 132 LEU HD12 H 8.221 0.973 7.866 1.00 . C A . 128 LEU HD12 1 1
4 17888 3 3 132 LEU HD13 H 7.900 2.012 9.253 1.00 . C A . 128 LEU HD13 1 1
4 17889 3 3 132 LEU HD21 H 6.897 2.394 5.655 1.00 . C A . 128 LEU HD21 1 1
4 17890 3 3 132 LEU HD22 H 5.302 1.695 5.911 1.00 . C A . 128 LEU HD22 1 1
4 17891 3 3 132 LEU HD23 H 6.742 0.705 6.123 1.00 . C A . 128 LEU HD23 1 1
4 17892 3 3 132 LEU HG H 6.082 3.117 7.836 1.00 . C A . 128 LEU HG 1 1
4 17893 3 3 132 LEU N N 3.794 2.920 8.782 1.00 . C A . 128 LEU N 1 1
4 17894 3 3 132 LEU O O 2.694 -0.417 8.435 1.00 . C A . 128 LEU O 1 1
4 17895 3 3 133 ASN C C 0.597 0.451 11.131 1.00 . C A . 129 ASN C 1 1
4 17896 3 3 133 ASN CA C 2.007 -0.086 11.065 1.00 . C A . 129 ASN CA 1 1
4 17897 3 3 133 ASN CB C 2.542 -0.262 12.483 1.00 . C A . 129 ASN CB 1 1
4 17898 3 3 133 ASN CG C 3.942 -0.852 12.435 1.00 . C A . 129 ASN CG 1 1
4 17899 3 3 133 ASN H H 3.227 1.611 10.744 1.00 . C A . 129 ASN H 1 1
4 17900 3 3 133 ASN HA H 1.997 -1.047 10.579 1.00 . C A . 129 ASN HA 1 1
4 17901 3 3 133 ASN HB2 H 2.571 0.697 12.978 1.00 . C A . 129 ASN HB2 1 1
4 17902 3 3 133 ASN HB3 H 1.893 -0.928 13.030 1.00 . C A . 129 ASN HB3 1 1
4 17903 3 3 133 ASN HD21 H 4.770 0.682 13.376 1.00 . C A . 129 ASN HD21 1 1
4 17904 3 3 133 ASN HD22 H 5.840 -0.560 12.935 1.00 . C A . 129 ASN HD22 1 1
4 17905 3 3 133 ASN N N 2.859 0.814 10.308 1.00 . C A . 129 ASN N 1 1
4 17906 3 3 133 ASN ND2 N 4.933 -0.188 12.959 1.00 . C A . 129 ASN ND2 1 1
4 17907 3 3 133 ASN O O -0.360 -0.312 11.250 1.00 . C A . 129 ASN O 1 1
4 17908 3 3 133 ASN OD1 O 4.136 -1.939 11.896 1.00 . C A . 129 ASN OD1 1 1
4 17909 3 3 134 ASN C C -1.021 3.426 10.010 1.00 . C A . 130 ASN C 1 1
4 17910 3 3 134 ASN CA C -0.845 2.384 11.112 1.00 . C A . 130 ASN CA 1 1
4 17911 3 3 134 ASN CB C -1.087 3.016 12.490 1.00 . C A . 130 ASN CB 1 1
4 17912 3 3 134 ASN CG C -1.047 1.943 13.574 1.00 . C A . 130 ASN CG 1 1
4 17913 3 3 134 ASN H H 1.281 2.339 10.949 1.00 . C A . 130 ASN H 1 1
4 17914 3 3 134 ASN HA H -1.573 1.608 10.968 1.00 . C A . 130 ASN HA 1 1
4 17915 3 3 134 ASN HB2 H -0.328 3.751 12.690 1.00 . C A . 130 ASN HB2 1 1
4 17916 3 3 134 ASN HB3 H -2.056 3.493 12.498 1.00 . C A . 130 ASN HB3 1 1
4 17917 3 3 134 ASN HD21 H -0.541 3.205 15.021 1.00 . C A . 130 ASN HD21 1 1
4 17918 3 3 134 ASN HD22 H -0.716 1.586 15.499 1.00 . C A . 130 ASN HD22 1 1
4 17919 3 3 134 ASN N N 0.472 1.769 11.054 1.00 . C A . 130 ASN N 1 1
4 17920 3 3 134 ASN ND2 N -0.742 2.272 14.800 1.00 . C A . 130 ASN ND2 1 1
4 17921 3 3 134 ASN O O -0.958 4.627 10.265 1.00 . C A . 130 ASN O 1 1
4 17922 3 3 134 ASN OD1 O -1.303 0.771 13.298 1.00 . C A . 130 ASN OD1 1 1
4 17923 3 3 135 PRO C C -2.609 4.856 7.825 1.00 . C A . 131 PRO C 1 1
4 17924 3 3 135 PRO CA C -1.426 3.900 7.625 1.00 . C A . 131 PRO CA 1 1
4 17925 3 3 135 PRO CB C -1.693 2.946 6.456 1.00 . C A . 131 PRO CB 1 1
4 17926 3 3 135 PRO CD C -1.320 1.574 8.396 1.00 . C A . 131 PRO CD 1 1
4 17927 3 3 135 PRO CG C -1.133 1.633 6.885 1.00 . C A . 131 PRO CG 1 1
4 17928 3 3 135 PRO HA H -0.520 4.449 7.442 1.00 . C A . 131 PRO HA 1 1
4 17929 3 3 135 PRO HB2 H -2.757 2.863 6.276 1.00 . C A . 131 PRO HB2 1 1
4 17930 3 3 135 PRO HB3 H -1.189 3.289 5.569 1.00 . C A . 131 PRO HB3 1 1
4 17931 3 3 135 PRO HD2 H -2.288 1.157 8.644 1.00 . C A . 131 PRO HD2 1 1
4 17932 3 3 135 PRO HD3 H -0.527 1.007 8.859 1.00 . C A . 131 PRO HD3 1 1
4 17933 3 3 135 PRO HG2 H -1.671 0.826 6.405 1.00 . C A . 131 PRO HG2 1 1
4 17934 3 3 135 PRO HG3 H -0.084 1.579 6.646 1.00 . C A . 131 PRO HG3 1 1
4 17935 3 3 135 PRO N N -1.237 2.987 8.797 1.00 . C A . 131 PRO N 1 1
4 17936 3 3 135 PRO O O -3.522 4.567 8.597 1.00 . C A . 131 PRO O 1 1
4 17937 3 3 136 PRO C C -5.077 6.364 7.160 1.00 . C A . 132 PRO C 1 1
4 17938 3 3 136 PRO CA C -3.694 6.996 7.288 1.00 . C A . 132 PRO CA 1 1
4 17939 3 3 136 PRO CB C -3.436 7.969 6.136 1.00 . C A . 132 PRO CB 1 1
4 17940 3 3 136 PRO CD C -1.566 6.424 6.208 1.00 . C A . 132 PRO CD 1 1
4 17941 3 3 136 PRO CG C -1.981 7.845 5.825 1.00 . C A . 132 PRO CG 1 1
4 17942 3 3 136 PRO HA H -3.608 7.520 8.226 1.00 . C A . 132 PRO HA 1 1
4 17943 3 3 136 PRO HB2 H -4.029 7.692 5.276 1.00 . C A . 132 PRO HB2 1 1
4 17944 3 3 136 PRO HB3 H -3.663 8.978 6.440 1.00 . C A . 132 PRO HB3 1 1
4 17945 3 3 136 PRO HD2 H -1.557 5.785 5.335 1.00 . C A . 132 PRO HD2 1 1
4 17946 3 3 136 PRO HD3 H -0.600 6.427 6.688 1.00 . C A . 132 PRO HD3 1 1
4 17947 3 3 136 PRO HG2 H -1.816 8.011 4.768 1.00 . C A . 132 PRO HG2 1 1
4 17948 3 3 136 PRO HG3 H -1.416 8.557 6.405 1.00 . C A . 132 PRO HG3 1 1
4 17949 3 3 136 PRO N N -2.602 5.987 7.160 1.00 . C A . 132 PRO N 1 1
4 17950 3 3 136 PRO O O -5.241 5.513 6.301 1.00 . C A . 132 PRO O 1 1
4 17951 4 4 5 GLN C C 26.207 19.660 9.718 1.00 . D B . 940 GLN C 1 1
4 17952 4 4 5 GLN CA C 26.910 21.004 9.565 1.00 . D B . 940 GLN CA 1 1
4 17953 4 4 5 GLN CB C 28.412 20.790 9.370 1.00 . D B . 940 GLN CB 1 1
4 17954 4 4 5 GLN CD C 30.579 21.967 8.946 1.00 . D B . 940 GLN CD 1 1
4 17955 4 4 5 GLN CG C 29.060 22.109 8.945 1.00 . D B . 940 GLN CG 1 1
4 17956 4 4 5 GLN H H 27.424 21.629 11.484 1.00 . D B . 940 GLN H 1 1
4 17957 4 4 5 GLN HA H 26.508 21.520 8.706 1.00 . D B . 940 GLN HA 1 1
4 17958 4 4 5 GLN HB2 H 28.851 20.452 10.297 1.00 . D B . 940 GLN HB2 1 1
4 17959 4 4 5 GLN HB3 H 28.573 20.048 8.602 1.00 . D B . 940 GLN HB3 1 1
4 17960 4 4 5 GLN HE21 H 30.847 23.306 7.507 1.00 . D B . 940 GLN HE21 1 1
4 17961 4 4 5 GLN HE22 H 32.265 22.600 8.114 1.00 . D B . 940 GLN HE22 1 1
4 17962 4 4 5 GLN HG2 H 28.726 22.370 7.953 1.00 . D B . 940 GLN HG2 1 1
4 17963 4 4 5 GLN HG3 H 28.774 22.887 9.636 1.00 . D B . 940 GLN HG3 1 1
4 17964 4 4 5 GLN N N 26.681 21.827 10.786 1.00 . D B . 940 GLN N 1 1
4 17965 4 4 5 GLN NE2 N 31.290 22.683 8.121 1.00 . D B . 940 GLN NE2 1 1
4 17966 4 4 5 GLN O O 25.539 19.408 10.721 1.00 . D B . 940 GLN O 1 1
4 17967 4 4 5 GLN OE1 O 31.130 21.183 9.718 1.00 . D B . 940 GLN OE1 1 1
4 17968 4 4 6 GLU C C 26.431 16.569 9.746 1.00 . D B . 941 GLU C 1 1
4 17969 4 4 6 GLU CA C 25.723 17.489 8.742 1.00 . D B . 941 GLU CA 1 1
4 17970 4 4 6 GLU CB C 25.778 16.862 7.348 1.00 . D B . 941 GLU CB 1 1
4 17971 4 4 6 GLU CD C 25.077 17.147 4.967 1.00 . D B . 941 GLU CD 1 1
4 17972 4 4 6 GLU CG C 24.939 17.697 6.380 1.00 . D B . 941 GLU CG 1 1
4 17973 4 4 6 GLU H H 26.895 19.062 7.935 1.00 . D B . 941 GLU H 1 1
4 17974 4 4 6 GLU HA H 24.692 17.615 9.028 1.00 . D B . 941 GLU HA 1 1
4 17975 4 4 6 GLU HB2 H 26.803 16.833 7.005 1.00 . D B . 941 GLU HB2 1 1
4 17976 4 4 6 GLU HB3 H 25.384 15.858 7.389 1.00 . D B . 941 GLU HB3 1 1
4 17977 4 4 6 GLU HG2 H 23.901 17.655 6.680 1.00 . D B . 941 GLU HG2 1 1
4 17978 4 4 6 GLU HG3 H 25.279 18.720 6.401 1.00 . D B . 941 GLU HG3 1 1
4 17979 4 4 6 GLU N N 26.356 18.804 8.713 1.00 . D B . 941 GLU N 1 1
4 17980 4 4 6 GLU O O 27.636 16.696 9.961 1.00 . D B . 941 GLU O 1 1
4 17981 4 4 6 GLU OE1 O 25.782 16.168 4.804 1.00 . D B . 941 GLU OE1 1 1
4 17982 4 4 6 GLU OE2 O 24.481 17.718 4.069 1.00 . D B . 941 GLU OE2 1 1
4 17983 4 4 7 PRO C C 27.168 13.624 10.682 1.00 . D B . 942 PRO C 1 1
4 17984 4 4 7 PRO CA C 26.316 14.702 11.349 1.00 . D B . 942 PRO CA 1 1
4 17985 4 4 7 PRO CB C 25.094 14.095 12.037 1.00 . D B . 942 PRO CB 1 1
4 17986 4 4 7 PRO CD C 24.277 15.400 10.174 1.00 . D B . 942 PRO CD 1 1
4 17987 4 4 7 PRO CG C 24.007 14.157 11.020 1.00 . D B . 942 PRO CG 1 1
4 17988 4 4 7 PRO HA H 26.902 15.242 12.074 1.00 . D B . 942 PRO HA 1 1
4 17989 4 4 7 PRO HB2 H 25.293 13.069 12.316 1.00 . D B . 942 PRO HB2 1 1
4 17990 4 4 7 PRO HB3 H 24.824 14.677 12.903 1.00 . D B . 942 PRO HB3 1 1
4 17991 4 4 7 PRO HD2 H 24.051 15.203 9.134 1.00 . D B . 942 PRO HD2 1 1
4 17992 4 4 7 PRO HD3 H 23.705 16.238 10.536 1.00 . D B . 942 PRO HD3 1 1
4 17993 4 4 7 PRO HG2 H 24.025 13.271 10.402 1.00 . D B . 942 PRO HG2 1 1
4 17994 4 4 7 PRO HG3 H 23.049 14.255 11.507 1.00 . D B . 942 PRO HG3 1 1
4 17995 4 4 7 PRO N N 25.720 15.648 10.357 1.00 . D B . 942 PRO N 1 1
4 17996 4 4 7 PRO O O 26.883 13.203 9.561 1.00 . D B . 942 PRO O 1 1
4 17997 4 4 8 GLU C C 28.387 10.781 10.871 1.00 . D B . 943 GLU C 1 1
4 17998 4 4 8 GLU CA C 29.085 12.143 10.832 1.00 . D B . 943 GLU CA 1 1
4 17999 4 4 8 GLU CB C 30.388 12.075 11.628 1.00 . D B . 943 GLU CB 1 1
4 18000 4 4 8 GLU CD C 32.469 13.327 12.228 1.00 . D B . 943 GLU CD 1 1
4 18001 4 4 8 GLU CG C 31.181 13.365 11.414 1.00 . D B . 943 GLU CG 1 1
4 18002 4 4 8 GLU H H 28.394 13.544 12.267 1.00 . D B . 943 GLU H 1 1
4 18003 4 4 8 GLU HA H 29.316 12.400 9.809 1.00 . D B . 943 GLU HA 1 1
4 18004 4 4 8 GLU HB2 H 30.164 11.958 12.678 1.00 . D B . 943 GLU HB2 1 1
4 18005 4 4 8 GLU HB3 H 30.976 11.235 11.288 1.00 . D B . 943 GLU HB3 1 1
4 18006 4 4 8 GLU HG2 H 31.421 13.467 10.366 1.00 . D B . 943 GLU HG2 1 1
4 18007 4 4 8 GLU HG3 H 30.584 14.208 11.728 1.00 . D B . 943 GLU HG3 1 1
4 18008 4 4 8 GLU N N 28.211 13.177 11.377 1.00 . D B . 943 GLU N 1 1
4 18009 4 4 8 GLU O O 27.533 10.545 11.724 1.00 . D B . 943 GLU O 1 1
4 18010 4 4 8 GLU OE1 O 32.658 12.367 12.956 1.00 . D B . 943 GLU OE1 1 1
4 18011 4 4 8 GLU OE2 O 33.247 14.259 12.110 1.00 . D B . 943 GLU OE2 1 1
4 18012 4 4 9 PRO C C 28.594 7.613 11.045 1.00 . D B . 944 PRO C 1 1
4 18013 4 4 9 PRO CA C 28.095 8.530 9.920 1.00 . D B . 944 PRO CA 1 1
4 18014 4 4 9 PRO CB C 28.519 8.000 8.550 1.00 . D B . 944 PRO CB 1 1
4 18015 4 4 9 PRO CD C 29.732 10.054 8.908 1.00 . D B . 944 PRO CD 1 1
4 18016 4 4 9 PRO CG C 29.821 8.666 8.271 1.00 . D B . 944 PRO CG 1 1
4 18017 4 4 9 PRO HA H 27.026 8.627 9.950 1.00 . D B . 944 PRO HA 1 1
4 18018 4 4 9 PRO HB2 H 28.642 6.925 8.585 1.00 . D B . 944 PRO HB2 1 1
4 18019 4 4 9 PRO HB3 H 27.794 8.274 7.799 1.00 . D B . 944 PRO HB3 1 1
4 18020 4 4 9 PRO HD2 H 30.688 10.340 9.326 1.00 . D B . 944 PRO HD2 1 1
4 18021 4 4 9 PRO HD3 H 29.396 10.784 8.187 1.00 . D B . 944 PRO HD3 1 1
4 18022 4 4 9 PRO HG2 H 30.629 8.099 8.713 1.00 . D B . 944 PRO HG2 1 1
4 18023 4 4 9 PRO HG3 H 29.968 8.763 7.207 1.00 . D B . 944 PRO HG3 1 1
4 18024 4 4 9 PRO N N 28.722 9.886 9.971 1.00 . D B . 944 PRO N 1 1
4 18025 4 4 9 PRO O O 29.689 7.815 11.570 1.00 . D B . 944 PRO O 1 1
4 18026 4 4 10 PRO C C 29.506 4.887 12.130 1.00 . D B . 945 PRO C 1 1
4 18027 4 4 10 PRO CA C 28.232 5.649 12.490 1.00 . D B . 945 PRO CA 1 1
4 18028 4 4 10 PRO CB C 27.051 4.681 12.606 1.00 . D B . 945 PRO CB 1 1
4 18029 4 4 10 PRO CD C 26.505 6.272 10.866 1.00 . D B . 945 PRO CD 1 1
4 18030 4 4 10 PRO CG C 25.905 5.341 11.916 1.00 . D B . 945 PRO CG 1 1
4 18031 4 4 10 PRO HA H 28.361 6.171 13.425 1.00 . D B . 945 PRO HA 1 1
4 18032 4 4 10 PRO HB2 H 27.291 3.746 12.120 1.00 . D B . 945 PRO HB2 1 1
4 18033 4 4 10 PRO HB3 H 26.808 4.512 13.642 1.00 . D B . 945 PRO HB3 1 1
4 18034 4 4 10 PRO HD2 H 26.600 5.762 9.916 1.00 . D B . 945 PRO HD2 1 1
4 18035 4 4 10 PRO HD3 H 25.902 7.158 10.766 1.00 . D B . 945 PRO HD3 1 1
4 18036 4 4 10 PRO HG2 H 25.280 4.594 11.443 1.00 . D B . 945 PRO HG2 1 1
4 18037 4 4 10 PRO HG3 H 25.328 5.916 12.623 1.00 . D B . 945 PRO HG3 1 1
4 18038 4 4 10 PRO N N 27.830 6.608 11.416 1.00 . D B . 945 PRO N 1 1
4 18039 4 4 10 PRO O O 30.184 5.217 11.158 1.00 . D B . 945 PRO O 1 1
4 18040 4 4 11 GLU C C 30.647 1.565 12.706 1.00 . D B . 946 GLU C 1 1
4 18041 4 4 11 GLU CA C 31.011 3.054 12.685 1.00 . D B . 946 GLU CA 1 1
4 18042 4 4 11 GLU CB C 32.069 3.340 13.754 1.00 . D B . 946 GLU CB 1 1
4 18043 4 4 11 GLU CD C 33.544 5.109 14.736 1.00 . D B . 946 GLU CD 1 1
4 18044 4 4 11 GLU CG C 32.502 4.804 13.664 1.00 . D B . 946 GLU CG 1 1
4 18045 4 4 11 GLU H H 29.241 3.656 13.687 1.00 . D B . 946 GLU H 1 1
4 18046 4 4 11 GLU HA H 31.411 3.310 11.718 1.00 . D B . 946 GLU HA 1 1
4 18047 4 4 11 GLU HB2 H 31.653 3.144 14.732 1.00 . D B . 946 GLU HB2 1 1
4 18048 4 4 11 GLU HB3 H 32.926 2.703 13.593 1.00 . D B . 946 GLU HB3 1 1
4 18049 4 4 11 GLU HG2 H 32.926 4.993 12.689 1.00 . D B . 946 GLU HG2 1 1
4 18050 4 4 11 GLU HG3 H 31.643 5.443 13.810 1.00 . D B . 946 GLU HG3 1 1
4 18051 4 4 11 GLU N N 29.822 3.867 12.926 1.00 . D B . 946 GLU N 1 1
4 18052 4 4 11 GLU O O 29.636 1.181 13.292 1.00 . D B . 946 GLU O 1 1
4 18053 4 4 11 GLU OE1 O 33.833 4.222 15.523 1.00 . D B . 946 GLU OE1 1 1
4 18054 4 4 11 GLU OE2 O 34.042 6.223 14.751 1.00 . D B . 946 GLU OE2 1 1
4 18055 4 4 12 PRO C C 31.028 -1.355 13.432 1.00 . D B . 947 PRO C 1 1
4 18056 4 4 12 PRO CA C 31.173 -0.752 12.038 1.00 . D B . 947 PRO CA 1 1
4 18057 4 4 12 PRO CB C 32.410 -1.321 11.340 1.00 . D B . 947 PRO CB 1 1
4 18058 4 4 12 PRO CD C 32.669 1.065 11.344 1.00 . D B . 947 PRO CD 1 1
4 18059 4 4 12 PRO CG C 32.934 -0.194 10.524 1.00 . D B . 947 PRO CG 1 1
4 18060 4 4 12 PRO HA H 30.298 -0.961 11.444 1.00 . D B . 947 PRO HA 1 1
4 18061 4 4 12 PRO HB2 H 33.143 -1.633 12.072 1.00 . D B . 947 PRO HB2 1 1
4 18062 4 4 12 PRO HB3 H 32.139 -2.146 10.701 1.00 . D B . 947 PRO HB3 1 1
4 18063 4 4 12 PRO HD2 H 33.489 1.256 12.024 1.00 . D B . 947 PRO HD2 1 1
4 18064 4 4 12 PRO HD3 H 32.498 1.909 10.696 1.00 . D B . 947 PRO HD3 1 1
4 18065 4 4 12 PRO HG2 H 33.994 -0.321 10.353 1.00 . D B . 947 PRO HG2 1 1
4 18066 4 4 12 PRO HG3 H 32.405 -0.137 9.587 1.00 . D B . 947 PRO HG3 1 1
4 18067 4 4 12 PRO N N 31.440 0.722 12.080 1.00 . D B . 947 PRO N 1 1
4 18068 4 4 12 PRO O O 31.762 -0.996 14.352 1.00 . D B . 947 PRO O 1 1
4 18069 4 4 13 PHE C C 29.144 -4.259 14.674 1.00 . D B . 948 PHE C 1 1
4 18070 4 4 13 PHE CA C 29.848 -2.921 14.865 1.00 . D B . 948 PHE CA 1 1
4 18071 4 4 13 PHE CB C 28.999 -2.025 15.763 1.00 . D B . 948 PHE CB 1 1
4 18072 4 4 13 PHE CD1 C 26.606 -2.799 15.599 1.00 . D B . 948 PHE CD1 1 1
4 18073 4 4 13 PHE CD2 C 27.309 -0.905 14.259 1.00 . D B . 948 PHE CD2 1 1
4 18074 4 4 13 PHE CE1 C 25.312 -2.691 15.073 1.00 . D B . 948 PHE CE1 1 1
4 18075 4 4 13 PHE CE2 C 26.017 -0.798 13.735 1.00 . D B . 948 PHE CE2 1 1
4 18076 4 4 13 PHE CG C 27.605 -1.906 15.191 1.00 . D B . 948 PHE CG 1 1
4 18077 4 4 13 PHE CZ C 25.018 -1.690 14.142 1.00 . D B . 948 PHE CZ 1 1
4 18078 4 4 13 PHE H H 29.526 -2.521 12.806 1.00 . D B . 948 PHE H 1 1
4 18079 4 4 13 PHE HA H 30.800 -3.092 15.345 1.00 . D B . 948 PHE HA 1 1
4 18080 4 4 13 PHE HB2 H 28.946 -2.454 16.753 1.00 . D B . 948 PHE HB2 1 1
4 18081 4 4 13 PHE HB3 H 29.447 -1.044 15.820 1.00 . D B . 948 PHE HB3 1 1
4 18082 4 4 13 PHE HD1 H 26.833 -3.572 16.317 1.00 . D B . 948 PHE HD1 1 1
4 18083 4 4 13 PHE HD2 H 28.080 -0.216 13.945 1.00 . D B . 948 PHE HD2 1 1
4 18084 4 4 13 PHE HE1 H 24.542 -3.380 15.388 1.00 . D B . 948 PHE HE1 1 1
4 18085 4 4 13 PHE HE2 H 25.789 -0.025 13.019 1.00 . D B . 948 PHE HE2 1 1
4 18086 4 4 13 PHE HZ H 24.021 -1.606 13.736 1.00 . D B . 948 PHE HZ 1 1
4 18087 4 4 13 PHE N N 30.078 -2.273 13.578 1.00 . D B . 948 PHE N 1 1
4 18088 4 4 13 PHE O O 28.599 -4.537 13.608 1.00 . D B . 948 PHE O 1 1
4 18089 4 4 14 GLU C C 27.027 -6.282 16.004 1.00 . D B . 949 GLU C 1 1
4 18090 4 4 14 GLU CA C 28.508 -6.391 15.644 1.00 . D B . 949 GLU CA 1 1
4 18091 4 4 14 GLU CB C 29.197 -7.373 16.597 1.00 . D B . 949 GLU CB 1 1
4 18092 4 4 14 GLU CD C 31.566 -6.542 16.524 1.00 . D B . 949 GLU CD 1 1
4 18093 4 4 14 GLU CG C 30.618 -7.663 16.107 1.00 . D B . 949 GLU CG 1 1
4 18094 4 4 14 GLU H H 29.600 -4.815 16.542 1.00 . D B . 949 GLU H 1 1
4 18095 4 4 14 GLU HA H 28.594 -6.768 14.637 1.00 . D B . 949 GLU HA 1 1
4 18096 4 4 14 GLU HB2 H 29.237 -6.942 17.588 1.00 . D B . 949 GLU HB2 1 1
4 18097 4 4 14 GLU HB3 H 28.635 -8.294 16.630 1.00 . D B . 949 GLU HB3 1 1
4 18098 4 4 14 GLU HG2 H 30.959 -8.596 16.535 1.00 . D B . 949 GLU HG2 1 1
4 18099 4 4 14 GLU HG3 H 30.615 -7.747 15.030 1.00 . D B . 949 GLU HG3 1 1
4 18100 4 4 14 GLU N N 29.155 -5.087 15.714 1.00 . D B . 949 GLU N 1 1
4 18101 4 4 14 GLU O O 26.657 -5.610 16.967 1.00 . D B . 949 GLU O 1 1
4 18102 4 4 14 GLU OE1 O 31.158 -5.706 17.312 1.00 . D B . 949 GLU OE1 1 1
4 18103 4 4 14 GLU OE2 O 32.690 -6.535 16.047 1.00 . D B . 949 GLU OE2 1 1
4 18104 4 4 15 TYR C C 24.289 -8.376 15.772 1.00 . D B . 950 TYR C 1 1
4 18105 4 4 15 TYR CA C 24.754 -6.967 15.467 1.00 . D B . 950 TYR CA 1 1
4 18106 4 4 15 TYR CB C 24.006 -6.441 14.247 1.00 . D B . 950 TYR CB 1 1
4 18107 4 4 15 TYR CD1 C 21.767 -5.959 15.312 1.00 . D B . 950 TYR CD1 1 1
4 18108 4 4 15 TYR CD2 C 21.924 -7.736 13.669 1.00 . D B . 950 TYR CD2 1 1
4 18109 4 4 15 TYR CE1 C 20.399 -6.218 15.458 1.00 . D B . 950 TYR CE1 1 1
4 18110 4 4 15 TYR CE2 C 20.560 -7.995 13.818 1.00 . D B . 950 TYR CE2 1 1
4 18111 4 4 15 TYR CG C 22.531 -6.718 14.416 1.00 . D B . 950 TYR CG 1 1
4 18112 4 4 15 TYR CZ C 19.796 -7.235 14.712 1.00 . D B . 950 TYR CZ 1 1
4 18113 4 4 15 TYR H H 26.549 -7.493 14.491 1.00 . D B . 950 TYR H 1 1
4 18114 4 4 15 TYR HA H 24.532 -6.333 16.313 1.00 . D B . 950 TYR HA 1 1
4 18115 4 4 15 TYR HB2 H 24.167 -5.376 14.155 1.00 . D B . 950 TYR HB2 1 1
4 18116 4 4 15 TYR HB3 H 24.366 -6.940 13.360 1.00 . D B . 950 TYR HB3 1 1
4 18117 4 4 15 TYR HD1 H 22.231 -5.177 15.892 1.00 . D B . 950 TYR HD1 1 1
4 18118 4 4 15 TYR HD2 H 22.513 -8.326 12.985 1.00 . D B . 950 TYR HD2 1 1
4 18119 4 4 15 TYR HE1 H 19.809 -5.635 16.149 1.00 . D B . 950 TYR HE1 1 1
4 18120 4 4 15 TYR HE2 H 20.095 -8.779 13.240 1.00 . D B . 950 TYR HE2 1 1
4 18121 4 4 15 TYR HH H 18.118 -6.943 15.572 1.00 . D B . 950 TYR HH 1 1
4 18122 4 4 15 TYR N N 26.191 -6.964 15.231 1.00 . D B . 950 TYR N 1 1
4 18123 4 4 15 TYR O O 24.604 -9.317 15.044 1.00 . D B . 950 TYR O 1 1
4 18124 4 4 15 TYR OH O 18.447 -7.489 14.854 1.00 . D B . 950 TYR OH 1 1
4 18125 4 4 16 ILE C C 21.582 -9.702 17.579 1.00 . D B . 951 ILE C 1 1
4 18126 4 4 16 ILE CA C 23.055 -9.817 17.240 1.00 . D B . 951 ILE CA 1 1
4 18127 4 4 16 ILE CB C 23.833 -10.330 18.451 1.00 . D B . 951 ILE CB 1 1
4 18128 4 4 16 ILE CD1 C 26.115 -10.637 19.424 1.00 . D B . 951 ILE CD1 1 1
4 18129 4 4 16 ILE CG1 C 25.323 -10.068 18.245 1.00 . D B . 951 ILE CG1 1 1
4 18130 4 4 16 ILE CG2 C 23.616 -11.833 18.570 1.00 . D B . 951 ILE CG2 1 1
4 18131 4 4 16 ILE H H 23.324 -7.736 17.396 1.00 . D B . 951 ILE H 1 1
4 18132 4 4 16 ILE HA H 23.180 -10.506 16.420 1.00 . D B . 951 ILE HA 1 1
4 18133 4 4 16 ILE HB H 23.489 -9.835 19.348 1.00 . D B . 951 ILE HB 1 1
4 18134 4 4 16 ILE HD11 H 27.124 -10.253 19.399 1.00 . D B . 951 ILE HD11 1 1
4 18135 4 4 16 ILE HD12 H 26.140 -11.715 19.353 1.00 . D B . 951 ILE HD12 1 1
4 18136 4 4 16 ILE HD13 H 25.643 -10.348 20.350 1.00 . D B . 951 ILE HD13 1 1
4 18137 4 4 16 ILE HG12 H 25.648 -10.535 17.329 1.00 . D B . 951 ILE HG12 1 1
4 18138 4 4 16 ILE HG13 H 25.493 -9.003 18.188 1.00 . D B . 951 ILE HG13 1 1
4 18139 4 4 16 ILE HG21 H 23.926 -12.166 19.549 1.00 . D B . 951 ILE HG21 1 1
4 18140 4 4 16 ILE HG22 H 24.203 -12.335 17.814 1.00 . D B . 951 ILE HG22 1 1
4 18141 4 4 16 ILE HG23 H 22.570 -12.059 18.424 1.00 . D B . 951 ILE HG23 1 1
4 18142 4 4 16 ILE N N 23.547 -8.517 16.853 1.00 . D B . 951 ILE N 1 1
4 18143 4 4 16 ILE O O 21.178 -8.791 18.301 1.00 . D B . 951 ILE O 1 1
4 18144 4 4 17 ASP C C 19.068 -10.926 18.761 1.00 . D B . 952 ASP C 1 1
4 18145 4 4 17 ASP CA C 19.354 -10.539 17.317 1.00 . D B . 952 ASP CA 1 1
4 18146 4 4 17 ASP CB C 18.599 -11.483 16.381 1.00 . D B . 952 ASP CB 1 1
4 18147 4 4 17 ASP CG C 17.099 -11.377 16.636 1.00 . D B . 952 ASP CG 1 1
4 18148 4 4 17 ASP H H 21.138 -11.303 16.467 1.00 . D B . 952 ASP H 1 1
4 18149 4 4 17 ASP HA H 19.015 -9.528 17.149 1.00 . D B . 952 ASP HA 1 1
4 18150 4 4 17 ASP HB2 H 18.813 -11.216 15.357 1.00 . D B . 952 ASP HB2 1 1
4 18151 4 4 17 ASP HB3 H 18.922 -12.497 16.561 1.00 . D B . 952 ASP HB3 1 1
4 18152 4 4 17 ASP N N 20.776 -10.604 17.051 1.00 . D B . 952 ASP N 1 1
4 18153 4 4 17 ASP O O 18.746 -12.075 19.058 1.00 . D B . 952 ASP O 1 1
4 18154 4 4 17 ASP OD1 O 16.542 -10.328 16.356 1.00 . D B . 952 ASP OD1 1 1
4 18155 4 4 17 ASP OD2 O 16.529 -12.348 17.106 1.00 . D B . 952 ASP OD2 1 1
4 18156 4 4 18 ASP C C 17.534 -9.694 21.447 1.00 . D B . 953 ASP C 1 1
4 18157 4 4 18 ASP CA C 18.927 -10.185 21.067 1.00 . D B . 953 ASP CA 1 1
4 18158 4 4 18 ASP CB C 19.972 -9.466 21.920 1.00 . D B . 953 ASP CB 1 1
4 18159 4 4 18 ASP CG C 19.443 -9.278 23.339 1.00 . D B . 953 ASP CG 1 1
4 18160 4 4 18 ASP H H 19.446 -9.048 19.349 1.00 . D B . 953 ASP H 1 1
4 18161 4 4 18 ASP HA H 18.989 -11.247 21.260 1.00 . D B . 953 ASP HA 1 1
4 18162 4 4 18 ASP HB2 H 20.877 -10.056 21.949 1.00 . D B . 953 ASP HB2 1 1
4 18163 4 4 18 ASP HB3 H 20.186 -8.502 21.487 1.00 . D B . 953 ASP HB3 1 1
4 18164 4 4 18 ASP N N 19.183 -9.947 19.652 1.00 . D B . 953 ASP N 1 1
4 18165 4 4 18 ASP O O 16.930 -10.295 22.320 1.00 . D B . 953 ASP O 1 1
4 18166 4 4 18 ASP OXT O 17.091 -8.722 20.856 1.00 . D B . 953 ASP OXT 1 1
4 18167 4 4 18 ASP OD1 O 18.831 -8.253 23.590 1.00 . D B . 953 ASP OD1 1 1
4 18168 4 4 18 ASP OD2 O 19.656 -10.162 24.151 1.00 . D B . 953 ASP OD2 1 1
5 18169 1 1 1 MET C C -4.591 6.352 -29.047 1.00 . A C . 1 MET C 1 1
5 18170 1 1 1 MET CA C -3.755 5.220 -29.607 1.00 . A C . 1 MET CA 1 1
5 18171 1 1 1 MET CB C -3.669 4.087 -28.581 1.00 . A C . 1 MET CB 1 1
5 18172 1 1 1 MET CE C -4.905 3.655 -25.637 1.00 . A C . 1 MET CE 1 1
5 18173 1 1 1 MET CG C -5.065 3.517 -28.332 1.00 . A C . 1 MET CG 1 1
5 18174 1 1 1 MET H1 H -1.748 5.482 -29.121 1.00 . A C . 1 MET H1 1 1
5 18175 1 1 1 MET H2 H -2.410 6.757 -30.028 1.00 . A C . 1 MET H2 1 1
5 18176 1 1 1 MET H3 H -2.032 5.278 -30.779 1.00 . A C . 1 MET H3 1 1
5 18177 1 1 1 MET HA H -4.219 4.863 -30.514 1.00 . A C . 1 MET HA 1 1
5 18178 1 1 1 MET HB2 H -3.022 3.307 -28.955 1.00 . A C . 1 MET HB2 1 1
5 18179 1 1 1 MET HB3 H -3.270 4.471 -27.654 1.00 . A C . 1 MET HB3 1 1
5 18180 1 1 1 MET HE1 H -5.506 4.512 -25.925 1.00 . A C . 1 MET HE1 1 1
5 18181 1 1 1 MET HE2 H -3.877 3.959 -25.520 1.00 . A C . 1 MET HE2 1 1
5 18182 1 1 1 MET HE3 H -5.263 3.248 -24.702 1.00 . A C . 1 MET HE3 1 1
5 18183 1 1 1 MET HG2 H -5.752 4.319 -28.121 1.00 . A C . 1 MET HG2 1 1
5 18184 1 1 1 MET HG3 H -5.392 2.979 -29.204 1.00 . A C . 1 MET HG3 1 1
5 18185 1 1 1 MET N N -2.382 5.723 -29.907 1.00 . A C . 1 MET N 1 1
5 18186 1 1 1 MET O O -4.842 6.416 -27.849 1.00 . A C . 1 MET O 1 1
5 18187 1 1 1 MET SD S -5.016 2.387 -26.923 1.00 . A C . 1 MET SD 1 1
5 18188 1 1 2 GLN C C -7.179 7.877 -28.959 1.00 . A C . 2 GLN C 1 1
5 18189 1 1 2 GLN CA C -5.852 8.361 -29.518 1.00 . A C . 2 GLN CA 1 1
5 18190 1 1 2 GLN CB C -6.091 9.265 -30.720 1.00 . A C . 2 GLN CB 1 1
5 18191 1 1 2 GLN CD C -6.914 9.123 -33.074 1.00 . A C . 2 GLN CD 1 1
5 18192 1 1 2 GLN CG C -7.057 8.565 -31.663 1.00 . A C . 2 GLN CG 1 1
5 18193 1 1 2 GLN H H -4.805 7.121 -30.875 1.00 . A C . 2 GLN H 1 1
5 18194 1 1 2 GLN HA H -5.340 8.913 -28.754 1.00 . A C . 2 GLN HA 1 1
5 18195 1 1 2 GLN HB2 H -6.515 10.202 -30.392 1.00 . A C . 2 GLN HB2 1 1
5 18196 1 1 2 GLN HB3 H -5.158 9.443 -31.231 1.00 . A C . 2 GLN HB3 1 1
5 18197 1 1 2 GLN HE21 H -8.838 9.572 -33.252 1.00 . A C . 2 GLN HE21 1 1
5 18198 1 1 2 GLN HE22 H -7.882 9.941 -34.603 1.00 . A C . 2 GLN HE22 1 1
5 18199 1 1 2 GLN HG2 H -6.841 7.502 -31.664 1.00 . A C . 2 GLN HG2 1 1
5 18200 1 1 2 GLN HG3 H -8.068 8.734 -31.314 1.00 . A C . 2 GLN HG3 1 1
5 18201 1 1 2 GLN N N -5.031 7.234 -29.927 1.00 . A C . 2 GLN N 1 1
5 18202 1 1 2 GLN NE2 N -7.965 9.584 -33.693 1.00 . A C . 2 GLN NE2 1 1
5 18203 1 1 2 GLN O O -7.575 6.740 -29.181 1.00 . A C . 2 GLN O 1 1
5 18204 1 1 2 GLN OE1 O -5.818 9.127 -33.632 1.00 . A C . 2 GLN OE1 1 1
5 18205 1 1 3 ILE C C -10.050 9.618 -27.649 1.00 . A C . 3 ILE C 1 1
5 18206 1 1 3 ILE CA C -9.122 8.416 -27.604 1.00 . A C . 3 ILE CA 1 1
5 18207 1 1 3 ILE CB C -8.878 7.986 -26.163 1.00 . A C . 3 ILE CB 1 1
5 18208 1 1 3 ILE CD1 C -7.748 8.674 -24.025 1.00 . A C . 3 ILE CD1 1 1
5 18209 1 1 3 ILE CG1 C -7.980 9.033 -25.487 1.00 . A C . 3 ILE CG1 1 1
5 18210 1 1 3 ILE CG2 C -8.198 6.613 -26.157 1.00 . A C . 3 ILE CG2 1 1
5 18211 1 1 3 ILE H H -7.461 9.640 -28.063 1.00 . A C . 3 ILE H 1 1
5 18212 1 1 3 ILE HA H -9.575 7.597 -28.143 1.00 . A C . 3 ILE HA 1 1
5 18213 1 1 3 ILE HB H -9.820 7.923 -25.639 1.00 . A C . 3 ILE HB 1 1
5 18214 1 1 3 ILE HD11 H -7.054 9.382 -23.597 1.00 . A C . 3 ILE HD11 1 1
5 18215 1 1 3 ILE HD12 H -7.328 7.681 -23.960 1.00 . A C . 3 ILE HD12 1 1
5 18216 1 1 3 ILE HD13 H -8.685 8.708 -23.490 1.00 . A C . 3 ILE HD13 1 1
5 18217 1 1 3 ILE HG12 H -7.027 9.076 -25.993 1.00 . A C . 3 ILE HG12 1 1
5 18218 1 1 3 ILE HG13 H -8.458 10.001 -25.544 1.00 . A C . 3 ILE HG13 1 1
5 18219 1 1 3 ILE HG21 H -7.159 6.724 -26.429 1.00 . A C . 3 ILE HG21 1 1
5 18220 1 1 3 ILE HG22 H -8.691 5.968 -26.869 1.00 . A C . 3 ILE HG22 1 1
5 18221 1 1 3 ILE HG23 H -8.270 6.179 -25.171 1.00 . A C . 3 ILE HG23 1 1
5 18222 1 1 3 ILE N N -7.845 8.749 -28.215 1.00 . A C . 3 ILE N 1 1
5 18223 1 1 3 ILE O O -9.605 10.755 -27.532 1.00 . A C . 3 ILE O 1 1
5 18224 1 1 4 PHE C C -12.815 10.803 -26.505 1.00 . A C . 4 PHE C 1 1
5 18225 1 1 4 PHE CA C -12.314 10.434 -27.893 1.00 . A C . 4 PHE CA 1 1
5 18226 1 1 4 PHE CB C -13.489 9.978 -28.758 1.00 . A C . 4 PHE CB 1 1
5 18227 1 1 4 PHE CD1 C -11.954 9.551 -30.718 1.00 . A C . 4 PHE CD1 1 1
5 18228 1 1 4 PHE CD2 C -13.990 10.815 -31.080 1.00 . A C . 4 PHE CD2 1 1
5 18229 1 1 4 PHE CE1 C -11.633 9.673 -32.075 1.00 . A C . 4 PHE CE1 1 1
5 18230 1 1 4 PHE CE2 C -13.669 10.941 -32.438 1.00 . A C . 4 PHE CE2 1 1
5 18231 1 1 4 PHE CG C -13.132 10.122 -30.219 1.00 . A C . 4 PHE CG 1 1
5 18232 1 1 4 PHE CZ C -12.491 10.371 -32.935 1.00 . A C . 4 PHE CZ 1 1
5 18233 1 1 4 PHE H H -11.632 8.432 -27.909 1.00 . A C . 4 PHE H 1 1
5 18234 1 1 4 PHE HA H -11.863 11.298 -28.349 1.00 . A C . 4 PHE HA 1 1
5 18235 1 1 4 PHE HB2 H -13.709 8.942 -28.544 1.00 . A C . 4 PHE HB2 1 1
5 18236 1 1 4 PHE HB3 H -14.354 10.583 -28.538 1.00 . A C . 4 PHE HB3 1 1
5 18237 1 1 4 PHE HD1 H -11.290 9.021 -30.058 1.00 . A C . 4 PHE HD1 1 1
5 18238 1 1 4 PHE HD2 H -14.896 11.254 -30.697 1.00 . A C . 4 PHE HD2 1 1
5 18239 1 1 4 PHE HE1 H -10.721 9.228 -32.456 1.00 . A C . 4 PHE HE1 1 1
5 18240 1 1 4 PHE HE2 H -14.331 11.480 -33.101 1.00 . A C . 4 PHE HE2 1 1
5 18241 1 1 4 PHE HZ H -12.244 10.469 -33.984 1.00 . A C . 4 PHE HZ 1 1
5 18242 1 1 4 PHE N N -11.335 9.361 -27.821 1.00 . A C . 4 PHE N 1 1
5 18243 1 1 4 PHE O O -13.337 9.963 -25.788 1.00 . A C . 4 PHE O 1 1
5 18244 1 1 5 VAL C C -14.345 13.412 -24.984 1.00 . A C . 5 VAL C 1 1
5 18245 1 1 5 VAL CA C -13.123 12.521 -24.828 1.00 . A C . 5 VAL CA 1 1
5 18246 1 1 5 VAL CB C -12.003 13.287 -24.128 1.00 . A C . 5 VAL CB 1 1
5 18247 1 1 5 VAL CG1 C -12.541 13.914 -22.838 1.00 . A C . 5 VAL CG1 1 1
5 18248 1 1 5 VAL CG2 C -10.875 12.307 -23.795 1.00 . A C . 5 VAL CG2 1 1
5 18249 1 1 5 VAL H H -12.237 12.709 -26.744 1.00 . A C . 5 VAL H 1 1
5 18250 1 1 5 VAL HA H -13.388 11.662 -24.229 1.00 . A C . 5 VAL HA 1 1
5 18251 1 1 5 VAL HB H -11.629 14.063 -24.781 1.00 . A C . 5 VAL HB 1 1
5 18252 1 1 5 VAL HG11 H -13.126 13.184 -22.297 1.00 . A C . 5 VAL HG11 1 1
5 18253 1 1 5 VAL HG12 H -13.163 14.763 -23.086 1.00 . A C . 5 VAL HG12 1 1
5 18254 1 1 5 VAL HG13 H -11.715 14.242 -22.223 1.00 . A C . 5 VAL HG13 1 1
5 18255 1 1 5 VAL HG21 H -10.718 12.285 -22.728 1.00 . A C . 5 VAL HG21 1 1
5 18256 1 1 5 VAL HG22 H -9.963 12.616 -24.291 1.00 . A C . 5 VAL HG22 1 1
5 18257 1 1 5 VAL HG23 H -11.152 11.317 -24.137 1.00 . A C . 5 VAL HG23 1 1
5 18258 1 1 5 VAL N N -12.662 12.068 -26.133 1.00 . A C . 5 VAL N 1 1
5 18259 1 1 5 VAL O O -14.243 14.536 -25.460 1.00 . A C . 5 VAL O 1 1
5 18260 1 1 6 LYS C C -16.970 14.516 -23.464 1.00 . A C . 6 LYS C 1 1
5 18261 1 1 6 LYS CA C -16.729 13.681 -24.718 1.00 . A C . 6 LYS CA 1 1
5 18262 1 1 6 LYS CB C -17.917 12.748 -24.970 1.00 . A C . 6 LYS CB 1 1
5 18263 1 1 6 LYS CD C -19.452 12.643 -26.924 1.00 . A C . 6 LYS CD 1 1
5 18264 1 1 6 LYS CE C -20.390 11.537 -26.436 1.00 . A C . 6 LYS CE 1 1
5 18265 1 1 6 LYS CG C -19.003 13.498 -25.742 1.00 . A C . 6 LYS CG 1 1
5 18266 1 1 6 LYS H H -15.541 11.997 -24.218 1.00 . A C . 6 LYS H 1 1
5 18267 1 1 6 LYS HA H -16.626 14.343 -25.564 1.00 . A C . 6 LYS HA 1 1
5 18268 1 1 6 LYS HB2 H -17.588 11.895 -25.547 1.00 . A C . 6 LYS HB2 1 1
5 18269 1 1 6 LYS HB3 H -18.318 12.410 -24.024 1.00 . A C . 6 LYS HB3 1 1
5 18270 1 1 6 LYS HD2 H -19.964 13.264 -27.643 1.00 . A C . 6 LYS HD2 1 1
5 18271 1 1 6 LYS HD3 H -18.583 12.198 -27.387 1.00 . A C . 6 LYS HD3 1 1
5 18272 1 1 6 LYS HE2 H -19.871 10.911 -25.726 1.00 . A C . 6 LYS HE2 1 1
5 18273 1 1 6 LYS HE3 H -21.251 11.981 -25.961 1.00 . A C . 6 LYS HE3 1 1
5 18274 1 1 6 LYS HG2 H -19.846 13.687 -25.091 1.00 . A C . 6 LYS HG2 1 1
5 18275 1 1 6 LYS HG3 H -18.611 14.434 -26.106 1.00 . A C . 6 LYS HG3 1 1
5 18276 1 1 6 LYS HZ1 H -20.550 11.175 -28.482 1.00 . A C . 6 LYS HZ1 1 1
5 18277 1 1 6 LYS HZ2 H -21.869 10.608 -27.573 1.00 . A C . 6 LYS HZ2 1 1
5 18278 1 1 6 LYS HZ3 H -20.389 9.773 -27.542 1.00 . A C . 6 LYS HZ3 1 1
5 18279 1 1 6 LYS N N -15.507 12.905 -24.590 1.00 . A C . 6 LYS N 1 1
5 18280 1 1 6 LYS NZ N -20.833 10.711 -27.596 1.00 . A C . 6 LYS NZ 1 1
5 18281 1 1 6 LYS O O -17.022 13.989 -22.353 1.00 . A C . 6 LYS O 1 1
5 18282 1 1 7 THR C C -18.785 16.605 -22.044 1.00 . A C . 7 THR C 1 1
5 18283 1 1 7 THR CA C -17.345 16.727 -22.532 1.00 . A C . 7 THR CA 1 1
5 18284 1 1 7 THR CB C -17.044 18.174 -22.940 1.00 . A C . 7 THR CB 1 1
5 18285 1 1 7 THR CG2 C -15.572 18.298 -23.339 1.00 . A C . 7 THR CG2 1 1
5 18286 1 1 7 THR H H -17.061 16.190 -24.562 1.00 . A C . 7 THR H 1 1
5 18287 1 1 7 THR HA H -16.684 16.453 -21.725 1.00 . A C . 7 THR HA 1 1
5 18288 1 1 7 THR HB H -17.239 18.830 -22.106 1.00 . A C . 7 THR HB 1 1
5 18289 1 1 7 THR HG1 H -18.123 17.745 -24.500 1.00 . A C . 7 THR HG1 1 1
5 18290 1 1 7 THR HG21 H -15.012 18.714 -22.515 1.00 . A C . 7 THR HG21 1 1
5 18291 1 1 7 THR HG22 H -15.484 18.948 -24.197 1.00 . A C . 7 THR HG22 1 1
5 18292 1 1 7 THR HG23 H -15.180 17.322 -23.583 1.00 . A C . 7 THR HG23 1 1
5 18293 1 1 7 THR N N -17.112 15.826 -23.654 1.00 . A C . 7 THR N 1 1
5 18294 1 1 7 THR O O -19.492 15.664 -22.405 1.00 . A C . 7 THR O 1 1
5 18295 1 1 7 THR OG1 O -17.871 18.544 -24.034 1.00 . A C . 7 THR OG1 1 1
5 18296 1 1 8 LEU C C -21.577 17.559 -21.816 1.00 . A C . 8 LEU C 1 1
5 18297 1 1 8 LEU CA C -20.565 17.521 -20.680 1.00 . A C . 8 LEU CA 1 1
5 18298 1 1 8 LEU CB C -20.785 18.729 -19.764 1.00 . A C . 8 LEU CB 1 1
5 18299 1 1 8 LEU CD1 C -19.951 19.924 -17.737 1.00 . A C . 8 LEU CD1 1 1
5 18300 1 1 8 LEU CD2 C -20.243 17.450 -17.688 1.00 . A C . 8 LEU CD2 1 1
5 18301 1 1 8 LEU CG C -19.848 18.642 -18.562 1.00 . A C . 8 LEU CG 1 1
5 18302 1 1 8 LEU H H -18.606 18.271 -20.952 1.00 . A C . 8 LEU H 1 1
5 18303 1 1 8 LEU HA H -20.701 16.617 -20.114 1.00 . A C . 8 LEU HA 1 1
5 18304 1 1 8 LEU HB2 H -20.583 19.638 -20.309 1.00 . A C . 8 LEU HB2 1 1
5 18305 1 1 8 LEU HB3 H -21.805 18.734 -19.417 1.00 . A C . 8 LEU HB3 1 1
5 18306 1 1 8 LEU HD11 H -19.097 19.999 -17.081 1.00 . A C . 8 LEU HD11 1 1
5 18307 1 1 8 LEU HD12 H -20.856 19.903 -17.150 1.00 . A C . 8 LEU HD12 1 1
5 18308 1 1 8 LEU HD13 H -19.973 20.778 -18.400 1.00 . A C . 8 LEU HD13 1 1
5 18309 1 1 8 LEU HD21 H -19.809 17.565 -16.705 1.00 . A C . 8 LEU HD21 1 1
5 18310 1 1 8 LEU HD22 H -19.881 16.536 -18.137 1.00 . A C . 8 LEU HD22 1 1
5 18311 1 1 8 LEU HD23 H -21.318 17.406 -17.602 1.00 . A C . 8 LEU HD23 1 1
5 18312 1 1 8 LEU HG H -18.834 18.519 -18.913 1.00 . A C . 8 LEU HG 1 1
5 18313 1 1 8 LEU N N -19.213 17.550 -21.217 1.00 . A C . 8 LEU N 1 1
5 18314 1 1 8 LEU O O -22.690 17.049 -21.689 1.00 . A C . 8 LEU O 1 1
5 18315 1 1 9 THR C C -21.635 17.275 -25.158 1.00 . A C . 9 THR C 1 1
5 18316 1 1 9 THR CA C -22.056 18.275 -24.085 1.00 . A C . 9 THR CA 1 1
5 18317 1 1 9 THR CB C -21.987 19.692 -24.652 1.00 . A C . 9 THR CB 1 1
5 18318 1 1 9 THR CG2 C -22.037 20.700 -23.502 1.00 . A C . 9 THR CG2 1 1
5 18319 1 1 9 THR H H -20.284 18.558 -22.966 1.00 . A C . 9 THR H 1 1
5 18320 1 1 9 THR HA H -23.071 18.066 -23.785 1.00 . A C . 9 THR HA 1 1
5 18321 1 1 9 THR HB H -22.823 19.860 -25.313 1.00 . A C . 9 THR HB 1 1
5 18322 1 1 9 THR HG1 H -20.275 20.565 -24.956 1.00 . A C . 9 THR HG1 1 1
5 18323 1 1 9 THR HG21 H -21.148 20.600 -22.892 1.00 . A C . 9 THR HG21 1 1
5 18324 1 1 9 THR HG22 H -22.911 20.512 -22.896 1.00 . A C . 9 THR HG22 1 1
5 18325 1 1 9 THR HG23 H -22.087 21.702 -23.904 1.00 . A C . 9 THR HG23 1 1
5 18326 1 1 9 THR N N -21.181 18.168 -22.926 1.00 . A C . 9 THR N 1 1
5 18327 1 1 9 THR O O -20.695 16.504 -24.968 1.00 . A C . 9 THR O 1 1
5 18328 1 1 9 THR OG1 O -20.770 19.852 -25.368 1.00 . A C . 9 THR OG1 1 1
5 18329 1 1 10 GLY C C -20.611 16.616 -27.896 1.00 . A C . 10 GLY C 1 1
5 18330 1 1 10 GLY CA C -22.027 16.384 -27.380 1.00 . A C . 10 GLY CA 1 1
5 18331 1 1 10 GLY H H -23.076 17.931 -26.381 1.00 . A C . 10 GLY H 1 1
5 18332 1 1 10 GLY HA2 H -22.118 15.366 -27.032 1.00 . A C . 10 GLY HA2 1 1
5 18333 1 1 10 GLY HA3 H -22.726 16.548 -28.186 1.00 . A C . 10 GLY HA3 1 1
5 18334 1 1 10 GLY N N -22.336 17.295 -26.284 1.00 . A C . 10 GLY N 1 1
5 18335 1 1 10 GLY O O -20.034 15.754 -28.560 1.00 . A C . 10 GLY O 1 1
5 18336 1 1 11 LYS C C -17.725 17.013 -27.630 1.00 . A C . 11 LYS C 1 1
5 18337 1 1 11 LYS CA C -18.705 18.109 -28.040 1.00 . A C . 11 LYS CA 1 1
5 18338 1 1 11 LYS CB C -18.273 19.443 -27.449 1.00 . A C . 11 LYS CB 1 1
5 18339 1 1 11 LYS CD C -16.597 21.259 -27.603 1.00 . A C . 11 LYS CD 1 1
5 18340 1 1 11 LYS CE C -15.207 21.651 -28.100 1.00 . A C . 11 LYS CE 1 1
5 18341 1 1 11 LYS CG C -16.911 19.829 -28.019 1.00 . A C . 11 LYS CG 1 1
5 18342 1 1 11 LYS H H -20.552 18.441 -27.063 1.00 . A C . 11 LYS H 1 1
5 18343 1 1 11 LYS HA H -18.702 18.201 -29.116 1.00 . A C . 11 LYS HA 1 1
5 18344 1 1 11 LYS HB2 H -18.999 20.203 -27.700 1.00 . A C . 11 LYS HB2 1 1
5 18345 1 1 11 LYS HB3 H -18.199 19.355 -26.375 1.00 . A C . 11 LYS HB3 1 1
5 18346 1 1 11 LYS HD2 H -17.336 21.917 -28.035 1.00 . A C . 11 LYS HD2 1 1
5 18347 1 1 11 LYS HD3 H -16.631 21.336 -26.527 1.00 . A C . 11 LYS HD3 1 1
5 18348 1 1 11 LYS HE2 H -14.970 22.649 -27.758 1.00 . A C . 11 LYS HE2 1 1
5 18349 1 1 11 LYS HE3 H -14.477 20.956 -27.713 1.00 . A C . 11 LYS HE3 1 1
5 18350 1 1 11 LYS HG2 H -16.154 19.162 -27.628 1.00 . A C . 11 LYS HG2 1 1
5 18351 1 1 11 LYS HG3 H -16.933 19.763 -29.095 1.00 . A C . 11 LYS HG3 1 1
5 18352 1 1 11 LYS HZ1 H -16.045 22.065 -29.960 1.00 . A C . 11 LYS HZ1 1 1
5 18353 1 1 11 LYS HZ2 H -15.138 20.629 -29.913 1.00 . A C . 11 LYS HZ2 1 1
5 18354 1 1 11 LYS HZ3 H -14.351 22.135 -29.936 1.00 . A C . 11 LYS HZ3 1 1
5 18355 1 1 11 LYS N N -20.051 17.786 -27.593 1.00 . A C . 11 LYS N 1 1
5 18356 1 1 11 LYS NZ N -15.184 21.617 -29.590 1.00 . A C . 11 LYS NZ 1 1
5 18357 1 1 11 LYS O O -17.689 16.595 -26.470 1.00 . A C . 11 LYS O 1 1
5 18358 1 1 12 THR C C -14.568 15.936 -28.765 1.00 . A C . 12 THR C 1 1
5 18359 1 1 12 THR CA C -15.966 15.489 -28.348 1.00 . A C . 12 THR CA 1 1
5 18360 1 1 12 THR CB C -16.341 14.234 -29.126 1.00 . A C . 12 THR CB 1 1
5 18361 1 1 12 THR CG2 C -15.319 13.137 -28.829 1.00 . A C . 12 THR CG2 1 1
5 18362 1 1 12 THR H H -17.024 16.916 -29.500 1.00 . A C . 12 THR H 1 1
5 18363 1 1 12 THR HA H -15.963 15.255 -27.291 1.00 . A C . 12 THR HA 1 1
5 18364 1 1 12 THR HB H -16.335 14.449 -30.177 1.00 . A C . 12 THR HB 1 1
5 18365 1 1 12 THR HG1 H -18.272 14.450 -29.050 1.00 . A C . 12 THR HG1 1 1
5 18366 1 1 12 THR HG21 H -15.174 13.061 -27.761 1.00 . A C . 12 THR HG21 1 1
5 18367 1 1 12 THR HG22 H -14.380 13.386 -29.302 1.00 . A C . 12 THR HG22 1 1
5 18368 1 1 12 THR HG23 H -15.680 12.196 -29.211 1.00 . A C . 12 THR HG23 1 1
5 18369 1 1 12 THR N N -16.940 16.545 -28.597 1.00 . A C . 12 THR N 1 1
5 18370 1 1 12 THR O O -14.394 16.581 -29.799 1.00 . A C . 12 THR O 1 1
5 18371 1 1 12 THR OG1 O -17.635 13.803 -28.738 1.00 . A C . 12 THR OG1 1 1
5 18372 1 1 13 ILE C C -11.302 14.742 -28.242 1.00 . A C . 13 ILE C 1 1
5 18373 1 1 13 ILE CA C -12.204 15.976 -28.227 1.00 . A C . 13 ILE CA 1 1
5 18374 1 1 13 ILE CB C -11.714 16.947 -27.147 1.00 . A C . 13 ILE CB 1 1
5 18375 1 1 13 ILE CD1 C -12.420 18.443 -25.277 1.00 . A C . 13 ILE CD1 1 1
5 18376 1 1 13 ILE CG1 C -12.904 17.436 -26.314 1.00 . A C . 13 ILE CG1 1 1
5 18377 1 1 13 ILE CG2 C -11.037 18.150 -27.806 1.00 . A C . 13 ILE CG2 1 1
5 18378 1 1 13 ILE H H -13.784 15.092 -27.137 1.00 . A C . 13 ILE H 1 1
5 18379 1 1 13 ILE HA H -12.159 16.462 -29.189 1.00 . A C . 13 ILE HA 1 1
5 18380 1 1 13 ILE HB H -11.006 16.441 -26.505 1.00 . A C . 13 ILE HB 1 1
5 18381 1 1 13 ILE HD11 H -13.122 18.478 -24.458 1.00 . A C . 13 ILE HD11 1 1
5 18382 1 1 13 ILE HD12 H -12.345 19.421 -25.731 1.00 . A C . 13 ILE HD12 1 1
5 18383 1 1 13 ILE HD13 H -11.453 18.138 -24.907 1.00 . A C . 13 ILE HD13 1 1
5 18384 1 1 13 ILE HG12 H -13.633 17.904 -26.960 1.00 . A C . 13 ILE HG12 1 1
5 18385 1 1 13 ILE HG13 H -13.358 16.601 -25.801 1.00 . A C . 13 ILE HG13 1 1
5 18386 1 1 13 ILE HG21 H -11.783 18.755 -28.298 1.00 . A C . 13 ILE HG21 1 1
5 18387 1 1 13 ILE HG22 H -10.317 17.807 -28.533 1.00 . A C . 13 ILE HG22 1 1
5 18388 1 1 13 ILE HG23 H -10.533 18.742 -27.052 1.00 . A C . 13 ILE HG23 1 1
5 18389 1 1 13 ILE N N -13.582 15.597 -27.947 1.00 . A C . 13 ILE N 1 1
5 18390 1 1 13 ILE O O -11.075 14.122 -27.203 1.00 . A C . 13 ILE O 1 1
5 18391 1 1 14 THR C C -8.484 13.620 -29.143 1.00 . A C . 14 THR C 1 1
5 18392 1 1 14 THR CA C -9.907 13.233 -29.526 1.00 . A C . 14 THR CA 1 1
5 18393 1 1 14 THR CB C -9.919 12.688 -30.949 1.00 . A C . 14 THR CB 1 1
5 18394 1 1 14 THR CG2 C -9.117 11.394 -31.001 1.00 . A C . 14 THR CG2 1 1
5 18395 1 1 14 THR H H -10.986 14.912 -30.219 1.00 . A C . 14 THR H 1 1
5 18396 1 1 14 THR HA H -10.255 12.469 -28.854 1.00 . A C . 14 THR HA 1 1
5 18397 1 1 14 THR HB H -9.470 13.400 -31.611 1.00 . A C . 14 THR HB 1 1
5 18398 1 1 14 THR HG1 H -11.555 13.173 -31.885 1.00 . A C . 14 THR HG1 1 1
5 18399 1 1 14 THR HG21 H -9.418 10.752 -30.186 1.00 . A C . 14 THR HG21 1 1
5 18400 1 1 14 THR HG22 H -8.066 11.622 -30.913 1.00 . A C . 14 THR HG22 1 1
5 18401 1 1 14 THR HG23 H -9.300 10.898 -31.939 1.00 . A C . 14 THR HG23 1 1
5 18402 1 1 14 THR N N -10.782 14.391 -29.417 1.00 . A C . 14 THR N 1 1
5 18403 1 1 14 THR O O -7.947 14.609 -29.640 1.00 . A C . 14 THR O 1 1
5 18404 1 1 14 THR OG1 O -11.257 12.432 -31.351 1.00 . A C . 14 THR OG1 1 1
5 18405 1 1 15 LEU C C -5.609 11.935 -28.075 1.00 . A C . 15 LEU C 1 1
5 18406 1 1 15 LEU CA C -6.524 13.122 -27.810 1.00 . A C . 15 LEU CA 1 1
5 18407 1 1 15 LEU CB C -6.525 13.428 -26.309 1.00 . A C . 15 LEU CB 1 1
5 18408 1 1 15 LEU CD1 C -7.450 14.886 -24.513 1.00 . A C . 15 LEU CD1 1 1
5 18409 1 1 15 LEU CD2 C -6.909 15.860 -26.737 1.00 . A C . 15 LEU CD2 1 1
5 18410 1 1 15 LEU CG C -7.435 14.621 -26.017 1.00 . A C . 15 LEU CG 1 1
5 18411 1 1 15 LEU H H -8.356 12.063 -27.892 1.00 . A C . 15 LEU H 1 1
5 18412 1 1 15 LEU HA H -6.152 13.978 -28.348 1.00 . A C . 15 LEU HA 1 1
5 18413 1 1 15 LEU HB2 H -6.891 12.564 -25.768 1.00 . A C . 15 LEU HB2 1 1
5 18414 1 1 15 LEU HB3 H -5.520 13.656 -25.988 1.00 . A C . 15 LEU HB3 1 1
5 18415 1 1 15 LEU HD11 H -8.414 15.277 -24.229 1.00 . A C . 15 LEU HD11 1 1
5 18416 1 1 15 LEU HD12 H -6.682 15.604 -24.267 1.00 . A C . 15 LEU HD12 1 1
5 18417 1 1 15 LEU HD13 H -7.264 13.962 -23.983 1.00 . A C . 15 LEU HD13 1 1
5 18418 1 1 15 LEU HD21 H -5.837 15.918 -26.616 1.00 . A C . 15 LEU HD21 1 1
5 18419 1 1 15 LEU HD22 H -7.367 16.743 -26.315 1.00 . A C . 15 LEU HD22 1 1
5 18420 1 1 15 LEU HD23 H -7.149 15.797 -27.789 1.00 . A C . 15 LEU HD23 1 1
5 18421 1 1 15 LEU HG H -8.437 14.402 -26.355 1.00 . A C . 15 LEU HG 1 1
5 18422 1 1 15 LEU N N -7.882 12.839 -28.253 1.00 . A C . 15 LEU N 1 1
5 18423 1 1 15 LEU O O -5.944 10.806 -27.736 1.00 . A C . 15 LEU O 1 1
5 18424 1 1 16 GLU C C -2.820 10.646 -27.691 1.00 . A C . 16 GLU C 1 1
5 18425 1 1 16 GLU CA C -3.490 11.139 -28.963 1.00 . A C . 16 GLU CA 1 1
5 18426 1 1 16 GLU CB C -2.414 11.663 -29.903 1.00 . A C . 16 GLU CB 1 1
5 18427 1 1 16 GLU CD C -0.328 11.087 -31.143 1.00 . A C . 16 GLU CD 1 1
5 18428 1 1 16 GLU CG C -1.401 10.557 -30.199 1.00 . A C . 16 GLU CG 1 1
5 18429 1 1 16 GLU H H -4.233 13.127 -28.912 1.00 . A C . 16 GLU H 1 1
5 18430 1 1 16 GLU HA H -4.002 10.317 -29.444 1.00 . A C . 16 GLU HA 1 1
5 18431 1 1 16 GLU HB2 H -2.870 11.987 -30.823 1.00 . A C . 16 GLU HB2 1 1
5 18432 1 1 16 GLU HB3 H -1.910 12.491 -29.435 1.00 . A C . 16 GLU HB3 1 1
5 18433 1 1 16 GLU HG2 H -0.941 10.235 -29.274 1.00 . A C . 16 GLU HG2 1 1
5 18434 1 1 16 GLU HG3 H -1.906 9.720 -30.659 1.00 . A C . 16 GLU HG3 1 1
5 18435 1 1 16 GLU N N -4.449 12.201 -28.670 1.00 . A C . 16 GLU N 1 1
5 18436 1 1 16 GLU O O -2.067 11.380 -27.053 1.00 . A C . 16 GLU O 1 1
5 18437 1 1 16 GLU OE1 O -0.425 12.242 -31.527 1.00 . A C . 16 GLU OE1 1 1
5 18438 1 1 16 GLU OE2 O 0.577 10.336 -31.463 1.00 . A C . 16 GLU OE2 1 1
5 18439 1 1 17 VAL C C -2.002 7.397 -26.430 1.00 . A C . 17 VAL C 1 1
5 18440 1 1 17 VAL CA C -2.496 8.810 -26.145 1.00 . A C . 17 VAL CA 1 1
5 18441 1 1 17 VAL CB C -3.531 8.768 -25.035 1.00 . A C . 17 VAL CB 1 1
5 18442 1 1 17 VAL CG1 C -4.034 10.186 -24.771 1.00 . A C . 17 VAL CG1 1 1
5 18443 1 1 17 VAL CG2 C -4.688 7.879 -25.477 1.00 . A C . 17 VAL CG2 1 1
5 18444 1 1 17 VAL H H -3.687 8.862 -27.895 1.00 . A C . 17 VAL H 1 1
5 18445 1 1 17 VAL HA H -1.669 9.420 -25.823 1.00 . A C . 17 VAL HA 1 1
5 18446 1 1 17 VAL HB H -3.086 8.368 -24.136 1.00 . A C . 17 VAL HB 1 1
5 18447 1 1 17 VAL HG11 H -3.359 10.892 -25.226 1.00 . A C . 17 VAL HG11 1 1
5 18448 1 1 17 VAL HG12 H -4.076 10.364 -23.705 1.00 . A C . 17 VAL HG12 1 1
5 18449 1 1 17 VAL HG13 H -5.019 10.306 -25.197 1.00 . A C . 17 VAL HG13 1 1
5 18450 1 1 17 VAL HG21 H -5.124 8.277 -26.383 1.00 . A C . 17 VAL HG21 1 1
5 18451 1 1 17 VAL HG22 H -5.427 7.849 -24.704 1.00 . A C . 17 VAL HG22 1 1
5 18452 1 1 17 VAL HG23 H -4.329 6.879 -25.661 1.00 . A C . 17 VAL HG23 1 1
5 18453 1 1 17 VAL N N -3.086 9.398 -27.339 1.00 . A C . 17 VAL N 1 1
5 18454 1 1 17 VAL O O -2.369 6.796 -27.440 1.00 . A C . 17 VAL O 1 1
5 18455 1 1 18 GLU C C -1.342 4.557 -24.707 1.00 . A C . 18 GLU C 1 1
5 18456 1 1 18 GLU CA C -0.666 5.508 -25.693 1.00 . A C . 18 GLU CA 1 1
5 18457 1 1 18 GLU CB C 0.845 5.491 -25.467 1.00 . A C . 18 GLU CB 1 1
5 18458 1 1 18 GLU CD C 3.037 6.353 -26.312 1.00 . A C . 18 GLU CD 1 1
5 18459 1 1 18 GLU CG C 1.532 6.317 -26.555 1.00 . A C . 18 GLU CG 1 1
5 18460 1 1 18 GLU H H -0.933 7.385 -24.736 1.00 . A C . 18 GLU H 1 1
5 18461 1 1 18 GLU HA H -0.874 5.180 -26.699 1.00 . A C . 18 GLU HA 1 1
5 18462 1 1 18 GLU HB2 H 1.069 5.913 -24.495 1.00 . A C . 18 GLU HB2 1 1
5 18463 1 1 18 GLU HB3 H 1.201 4.474 -25.507 1.00 . A C . 18 GLU HB3 1 1
5 18464 1 1 18 GLU HG2 H 1.334 5.871 -27.519 1.00 . A C . 18 GLU HG2 1 1
5 18465 1 1 18 GLU HG3 H 1.142 7.323 -26.538 1.00 . A C . 18 GLU HG3 1 1
5 18466 1 1 18 GLU N N -1.185 6.863 -25.529 1.00 . A C . 18 GLU N 1 1
5 18467 1 1 18 GLU O O -1.782 4.980 -23.638 1.00 . A C . 18 GLU O 1 1
5 18468 1 1 18 GLU OE1 O 3.464 5.841 -25.291 1.00 . A C . 18 GLU OE1 1 1
5 18469 1 1 18 GLU OE2 O 3.739 6.893 -27.150 1.00 . A C . 18 GLU OE2 1 1
5 18470 1 1 19 PRO C C -1.472 2.276 -22.744 1.00 . A C . 19 PRO C 1 1
5 18471 1 1 19 PRO CA C -2.096 2.291 -24.138 1.00 . A C . 19 PRO CA 1 1
5 18472 1 1 19 PRO CB C -1.862 0.959 -24.848 1.00 . A C . 19 PRO CB 1 1
5 18473 1 1 19 PRO CD C -0.953 2.661 -26.277 1.00 . A C . 19 PRO CD 1 1
5 18474 1 1 19 PRO CG C -1.637 1.301 -26.278 1.00 . A C . 19 PRO CG 1 1
5 18475 1 1 19 PRO HA H -3.154 2.482 -24.073 1.00 . A C . 19 PRO HA 1 1
5 18476 1 1 19 PRO HB2 H -0.995 0.467 -24.439 1.00 . A C . 19 PRO HB2 1 1
5 18477 1 1 19 PRO HB3 H -2.735 0.337 -24.756 1.00 . A C . 19 PRO HB3 1 1
5 18478 1 1 19 PRO HD2 H 0.122 2.547 -26.255 1.00 . A C . 19 PRO HD2 1 1
5 18479 1 1 19 PRO HD3 H -1.260 3.235 -27.136 1.00 . A C . 19 PRO HD3 1 1
5 18480 1 1 19 PRO HG2 H -0.999 0.558 -26.739 1.00 . A C . 19 PRO HG2 1 1
5 18481 1 1 19 PRO HG3 H -2.574 1.363 -26.801 1.00 . A C . 19 PRO HG3 1 1
5 18482 1 1 19 PRO N N -1.444 3.290 -25.034 1.00 . A C . 19 PRO N 1 1
5 18483 1 1 19 PRO O O -2.168 2.115 -21.743 1.00 . A C . 19 PRO O 1 1
5 18484 1 1 20 SER C C 0.476 3.829 -20.744 1.00 . A C . 20 SER C 1 1
5 18485 1 1 20 SER CA C 0.557 2.456 -21.414 1.00 . A C . 20 SER CA 1 1
5 18486 1 1 20 SER CB C 2.022 2.077 -21.631 1.00 . A C . 20 SER CB 1 1
5 18487 1 1 20 SER H H 0.349 2.575 -23.522 1.00 . A C . 20 SER H 1 1
5 18488 1 1 20 SER HA H 0.106 1.724 -20.761 1.00 . A C . 20 SER HA 1 1
5 18489 1 1 20 SER HB2 H 2.514 1.979 -20.678 1.00 . A C . 20 SER HB2 1 1
5 18490 1 1 20 SER HB3 H 2.074 1.134 -22.159 1.00 . A C . 20 SER HB3 1 1
5 18491 1 1 20 SER HG H 3.337 3.497 -21.829 1.00 . A C . 20 SER HG 1 1
5 18492 1 1 20 SER N N -0.154 2.447 -22.689 1.00 . A C . 20 SER N 1 1
5 18493 1 1 20 SER O O 0.890 3.991 -19.595 1.00 . A C . 20 SER O 1 1
5 18494 1 1 20 SER OG O 2.665 3.095 -22.386 1.00 . A C . 20 SER OG 1 1
5 18495 1 1 21 ASP C C -1.003 6.175 -19.660 1.00 . A C . 21 ASP C 1 1
5 18496 1 1 21 ASP CA C -0.168 6.166 -20.936 1.00 . A C . 21 ASP CA 1 1
5 18497 1 1 21 ASP CB C -0.820 7.077 -21.977 1.00 . A C . 21 ASP CB 1 1
5 18498 1 1 21 ASP CG C -0.624 8.536 -21.584 1.00 . A C . 21 ASP CG 1 1
5 18499 1 1 21 ASP H H -0.358 4.637 -22.377 1.00 . A C . 21 ASP H 1 1
5 18500 1 1 21 ASP HA H 0.819 6.542 -20.713 1.00 . A C . 21 ASP HA 1 1
5 18501 1 1 21 ASP HB2 H -0.368 6.901 -22.942 1.00 . A C . 21 ASP HB2 1 1
5 18502 1 1 21 ASP HB3 H -1.877 6.861 -22.031 1.00 . A C . 21 ASP HB3 1 1
5 18503 1 1 21 ASP N N -0.051 4.816 -21.468 1.00 . A C . 21 ASP N 1 1
5 18504 1 1 21 ASP O O -2.038 5.508 -19.572 1.00 . A C . 21 ASP O 1 1
5 18505 1 1 21 ASP OD1 O 0.385 8.829 -20.966 1.00 . A C . 21 ASP OD1 1 1
5 18506 1 1 21 ASP OD2 O -1.484 9.338 -21.907 1.00 . A C . 21 ASP OD2 1 1
5 18507 1 1 22 THR C C -2.437 7.971 -17.516 1.00 . A C . 22 THR C 1 1
5 18508 1 1 22 THR CA C -1.248 7.023 -17.404 1.00 . A C . 22 THR CA 1 1
5 18509 1 1 22 THR CB C -0.298 7.508 -16.304 1.00 . A C . 22 THR CB 1 1
5 18510 1 1 22 THR CG2 C 0.935 6.603 -16.262 1.00 . A C . 22 THR CG2 1 1
5 18511 1 1 22 THR H H 0.288 7.440 -18.799 1.00 . A C . 22 THR H 1 1
5 18512 1 1 22 THR HA H -1.607 6.043 -17.138 1.00 . A C . 22 THR HA 1 1
5 18513 1 1 22 THR HB H -0.800 7.467 -15.351 1.00 . A C . 22 THR HB 1 1
5 18514 1 1 22 THR HG1 H 0.188 9.304 -15.736 1.00 . A C . 22 THR HG1 1 1
5 18515 1 1 22 THR HG21 H 1.677 6.973 -16.954 1.00 . A C . 22 THR HG21 1 1
5 18516 1 1 22 THR HG22 H 0.653 5.598 -16.539 1.00 . A C . 22 THR HG22 1 1
5 18517 1 1 22 THR HG23 H 1.346 6.598 -15.264 1.00 . A C . 22 THR HG23 1 1
5 18518 1 1 22 THR N N -0.542 6.934 -18.671 1.00 . A C . 22 THR N 1 1
5 18519 1 1 22 THR O O -2.534 8.768 -18.453 1.00 . A C . 22 THR O 1 1
5 18520 1 1 22 THR OG1 O 0.103 8.844 -16.575 1.00 . A C . 22 THR OG1 1 1
5 18521 1 1 23 ILE C C -4.121 10.184 -16.374 1.00 . A C . 23 ILE C 1 1
5 18522 1 1 23 ILE CA C -4.529 8.726 -16.549 1.00 . A C . 23 ILE CA 1 1
5 18523 1 1 23 ILE CB C -5.479 8.307 -15.421 1.00 . A C . 23 ILE CB 1 1
5 18524 1 1 23 ILE CD1 C -6.422 6.540 -16.968 1.00 . A C . 23 ILE CD1 1 1
5 18525 1 1 23 ILE CG1 C -5.860 6.822 -15.570 1.00 . A C . 23 ILE CG1 1 1
5 18526 1 1 23 ILE CG2 C -6.745 9.168 -15.460 1.00 . A C . 23 ILE CG2 1 1
5 18527 1 1 23 ILE H H -3.218 7.226 -15.835 1.00 . A C . 23 ILE H 1 1
5 18528 1 1 23 ILE HA H -5.036 8.626 -17.496 1.00 . A C . 23 ILE HA 1 1
5 18529 1 1 23 ILE HB H -4.982 8.453 -14.471 1.00 . A C . 23 ILE HB 1 1
5 18530 1 1 23 ILE HD11 H -5.609 6.504 -17.681 1.00 . A C . 23 ILE HD11 1 1
5 18531 1 1 23 ILE HD12 H -7.110 7.319 -17.249 1.00 . A C . 23 ILE HD12 1 1
5 18532 1 1 23 ILE HD13 H -6.938 5.589 -16.963 1.00 . A C . 23 ILE HD13 1 1
5 18533 1 1 23 ILE HG12 H -4.986 6.209 -15.408 1.00 . A C . 23 ILE HG12 1 1
5 18534 1 1 23 ILE HG13 H -6.608 6.573 -14.832 1.00 . A C . 23 ILE HG13 1 1
5 18535 1 1 23 ILE HG21 H -7.231 9.051 -16.418 1.00 . A C . 23 ILE HG21 1 1
5 18536 1 1 23 ILE HG22 H -6.482 10.205 -15.313 1.00 . A C . 23 ILE HG22 1 1
5 18537 1 1 23 ILE HG23 H -7.419 8.854 -14.677 1.00 . A C . 23 ILE HG23 1 1
5 18538 1 1 23 ILE N N -3.344 7.879 -16.553 1.00 . A C . 23 ILE N 1 1
5 18539 1 1 23 ILE O O -4.715 11.079 -16.971 1.00 . A C . 23 ILE O 1 1
5 18540 1 1 24 GLU C C -2.199 12.420 -16.631 1.00 . A C . 24 GLU C 1 1
5 18541 1 1 24 GLU CA C -2.631 11.775 -15.316 1.00 . A C . 24 GLU CA 1 1
5 18542 1 1 24 GLU CB C -1.451 11.755 -14.340 1.00 . A C . 24 GLU CB 1 1
5 18543 1 1 24 GLU CD C 0.149 13.180 -13.052 1.00 . A C . 24 GLU CD 1 1
5 18544 1 1 24 GLU CG C -0.978 13.186 -14.079 1.00 . A C . 24 GLU CG 1 1
5 18545 1 1 24 GLU H H -2.662 9.667 -15.101 1.00 . A C . 24 GLU H 1 1
5 18546 1 1 24 GLU HA H -3.430 12.358 -14.885 1.00 . A C . 24 GLU HA 1 1
5 18547 1 1 24 GLU HB2 H -1.760 11.302 -13.410 1.00 . A C . 24 GLU HB2 1 1
5 18548 1 1 24 GLU HB3 H -0.641 11.184 -14.766 1.00 . A C . 24 GLU HB3 1 1
5 18549 1 1 24 GLU HG2 H -0.624 13.620 -15.001 1.00 . A C . 24 GLU HG2 1 1
5 18550 1 1 24 GLU HG3 H -1.803 13.772 -13.699 1.00 . A C . 24 GLU HG3 1 1
5 18551 1 1 24 GLU N N -3.103 10.417 -15.552 1.00 . A C . 24 GLU N 1 1
5 18552 1 1 24 GLU O O -2.522 13.576 -16.898 1.00 . A C . 24 GLU O 1 1
5 18553 1 1 24 GLU OE1 O 0.492 12.107 -12.584 1.00 . A C . 24 GLU OE1 1 1
5 18554 1 1 24 GLU OE2 O 0.656 14.249 -12.752 1.00 . A C . 24 GLU OE2 1 1
5 18555 1 1 25 ASN C C -2.212 12.526 -19.635 1.00 . A C . 25 ASN C 1 1
5 18556 1 1 25 ASN CA C -1.027 12.178 -18.744 1.00 . A C . 25 ASN CA 1 1
5 18557 1 1 25 ASN CB C -0.160 11.131 -19.437 1.00 . A C . 25 ASN CB 1 1
5 18558 1 1 25 ASN CG C 1.181 11.021 -18.723 1.00 . A C . 25 ASN CG 1 1
5 18559 1 1 25 ASN H H -1.258 10.744 -17.195 1.00 . A C . 25 ASN H 1 1
5 18560 1 1 25 ASN HA H -0.443 13.065 -18.583 1.00 . A C . 25 ASN HA 1 1
5 18561 1 1 25 ASN HB2 H -0.667 10.176 -19.409 1.00 . A C . 25 ASN HB2 1 1
5 18562 1 1 25 ASN HB3 H 0.002 11.422 -20.463 1.00 . A C . 25 ASN HB3 1 1
5 18563 1 1 25 ASN HD21 H 1.585 9.216 -19.443 1.00 . A C . 25 ASN HD21 1 1
5 18564 1 1 25 ASN HD22 H 2.769 9.871 -18.416 1.00 . A C . 25 ASN HD22 1 1
5 18565 1 1 25 ASN N N -1.481 11.663 -17.454 1.00 . A C . 25 ASN N 1 1
5 18566 1 1 25 ASN ND2 N 1.905 9.947 -18.873 1.00 . A C . 25 ASN ND2 1 1
5 18567 1 1 25 ASN O O -2.216 13.554 -20.313 1.00 . A C . 25 ASN O 1 1
5 18568 1 1 25 ASN OD1 O 1.580 11.939 -18.005 1.00 . A C . 25 ASN OD1 1 1
5 18569 1 1 26 VAL C C -5.125 13.159 -19.995 1.00 . A C . 26 VAL C 1 1
5 18570 1 1 26 VAL CA C -4.400 11.892 -20.439 1.00 . A C . 26 VAL CA 1 1
5 18571 1 1 26 VAL CB C -5.332 10.692 -20.329 1.00 . A C . 26 VAL CB 1 1
5 18572 1 1 26 VAL CG1 C -6.673 11.026 -20.984 1.00 . A C . 26 VAL CG1 1 1
5 18573 1 1 26 VAL CG2 C -4.690 9.502 -21.039 1.00 . A C . 26 VAL CG2 1 1
5 18574 1 1 26 VAL H H -3.160 10.862 -19.068 1.00 . A C . 26 VAL H 1 1
5 18575 1 1 26 VAL HA H -4.099 12.004 -21.470 1.00 . A C . 26 VAL HA 1 1
5 18576 1 1 26 VAL HB H -5.484 10.447 -19.288 1.00 . A C . 26 VAL HB 1 1
5 18577 1 1 26 VAL HG11 H -7.097 10.131 -21.411 1.00 . A C . 26 VAL HG11 1 1
5 18578 1 1 26 VAL HG12 H -6.518 11.758 -21.762 1.00 . A C . 26 VAL HG12 1 1
5 18579 1 1 26 VAL HG13 H -7.346 11.427 -20.241 1.00 . A C . 26 VAL HG13 1 1
5 18580 1 1 26 VAL HG21 H -4.896 8.599 -20.483 1.00 . A C . 26 VAL HG21 1 1
5 18581 1 1 26 VAL HG22 H -3.621 9.657 -21.096 1.00 . A C . 26 VAL HG22 1 1
5 18582 1 1 26 VAL HG23 H -5.098 9.414 -22.035 1.00 . A C . 26 VAL HG23 1 1
5 18583 1 1 26 VAL N N -3.214 11.664 -19.628 1.00 . A C . 26 VAL N 1 1
5 18584 1 1 26 VAL O O -5.575 13.959 -20.823 1.00 . A C . 26 VAL O 1 1
5 18585 1 1 27 LYS C C -5.220 15.786 -18.585 1.00 . A C . 27 LYS C 1 1
5 18586 1 1 27 LYS CA C -5.925 14.508 -18.152 1.00 . A C . 27 LYS CA 1 1
5 18587 1 1 27 LYS CB C -5.972 14.447 -16.623 1.00 . A C . 27 LYS CB 1 1
5 18588 1 1 27 LYS CD C -7.120 13.382 -14.673 1.00 . A C . 27 LYS CD 1 1
5 18589 1 1 27 LYS CE C -5.831 12.887 -14.015 1.00 . A C . 27 LYS CE 1 1
5 18590 1 1 27 LYS CG C -6.953 13.357 -16.193 1.00 . A C . 27 LYS CG 1 1
5 18591 1 1 27 LYS H H -4.874 12.671 -18.072 1.00 . A C . 27 LYS H 1 1
5 18592 1 1 27 LYS HA H -6.933 14.516 -18.530 1.00 . A C . 27 LYS HA 1 1
5 18593 1 1 27 LYS HB2 H -4.986 14.220 -16.239 1.00 . A C . 27 LYS HB2 1 1
5 18594 1 1 27 LYS HB3 H -6.299 15.398 -16.233 1.00 . A C . 27 LYS HB3 1 1
5 18595 1 1 27 LYS HD2 H -7.326 14.392 -14.349 1.00 . A C . 27 LYS HD2 1 1
5 18596 1 1 27 LYS HD3 H -7.936 12.737 -14.389 1.00 . A C . 27 LYS HD3 1 1
5 18597 1 1 27 LYS HE2 H -5.596 11.902 -14.389 1.00 . A C . 27 LYS HE2 1 1
5 18598 1 1 27 LYS HE3 H -5.024 13.565 -14.252 1.00 . A C . 27 LYS HE3 1 1
5 18599 1 1 27 LYS HG2 H -7.910 13.533 -16.662 1.00 . A C . 27 LYS HG2 1 1
5 18600 1 1 27 LYS HG3 H -6.573 12.393 -16.496 1.00 . A C . 27 LYS HG3 1 1
5 18601 1 1 27 LYS HZ1 H -5.800 11.867 -12.201 1.00 . A C . 27 LYS HZ1 1 1
5 18602 1 1 27 LYS HZ2 H -6.994 13.071 -12.298 1.00 . A C . 27 LYS HZ2 1 1
5 18603 1 1 27 LYS HZ3 H -5.365 13.502 -12.080 1.00 . A C . 27 LYS HZ3 1 1
5 18604 1 1 27 LYS N N -5.244 13.337 -18.686 1.00 . A C . 27 LYS N 1 1
5 18605 1 1 27 LYS NZ N -6.011 12.828 -12.537 1.00 . A C . 27 LYS NZ 1 1
5 18606 1 1 27 LYS O O -5.858 16.783 -18.912 1.00 . A C . 27 LYS O 1 1
5 18607 1 1 28 ALA C C -3.436 17.270 -20.436 1.00 . A C . 28 ALA C 1 1
5 18608 1 1 28 ALA CA C -3.120 16.907 -18.996 1.00 . A C . 28 ALA CA 1 1
5 18609 1 1 28 ALA CB C -1.639 16.589 -18.886 1.00 . A C . 28 ALA CB 1 1
5 18610 1 1 28 ALA H H -3.440 14.926 -18.324 1.00 . A C . 28 ALA H 1 1
5 18611 1 1 28 ALA HA H -3.359 17.747 -18.354 1.00 . A C . 28 ALA HA 1 1
5 18612 1 1 28 ALA HB1 H -1.345 16.001 -19.742 1.00 . A C . 28 ALA HB1 1 1
5 18613 1 1 28 ALA HB2 H -1.459 16.027 -17.982 1.00 . A C . 28 ALA HB2 1 1
5 18614 1 1 28 ALA HB3 H -1.071 17.507 -18.865 1.00 . A C . 28 ALA HB3 1 1
5 18615 1 1 28 ALA N N -3.900 15.748 -18.591 1.00 . A C . 28 ALA N 1 1
5 18616 1 1 28 ALA O O -3.545 18.445 -20.781 1.00 . A C . 28 ALA O 1 1
5 18617 1 1 29 LYS C C -5.233 17.231 -22.772 1.00 . A C . 29 LYS C 1 1
5 18618 1 1 29 LYS CA C -3.909 16.490 -22.672 1.00 . A C . 29 LYS CA 1 1
5 18619 1 1 29 LYS CB C -4.014 15.166 -23.420 1.00 . A C . 29 LYS CB 1 1
5 18620 1 1 29 LYS CD C -2.727 13.220 -24.274 1.00 . A C . 29 LYS CD 1 1
5 18621 1 1 29 LYS CE C -1.338 12.607 -24.358 1.00 . A C . 29 LYS CE 1 1
5 18622 1 1 29 LYS CG C -2.627 14.549 -23.539 1.00 . A C . 29 LYS CG 1 1
5 18623 1 1 29 LYS H H -3.502 15.332 -20.945 1.00 . A C . 29 LYS H 1 1
5 18624 1 1 29 LYS HA H -3.123 17.079 -23.118 1.00 . A C . 29 LYS HA 1 1
5 18625 1 1 29 LYS HB2 H -4.661 14.495 -22.876 1.00 . A C . 29 LYS HB2 1 1
5 18626 1 1 29 LYS HB3 H -4.416 15.338 -24.406 1.00 . A C . 29 LYS HB3 1 1
5 18627 1 1 29 LYS HD2 H -3.388 12.556 -23.733 1.00 . A C . 29 LYS HD2 1 1
5 18628 1 1 29 LYS HD3 H -3.109 13.384 -25.270 1.00 . A C . 29 LYS HD3 1 1
5 18629 1 1 29 LYS HE2 H -0.906 12.584 -23.369 1.00 . A C . 29 LYS HE2 1 1
5 18630 1 1 29 LYS HE3 H -1.406 11.605 -24.749 1.00 . A C . 29 LYS HE3 1 1
5 18631 1 1 29 LYS HG2 H -1.981 15.218 -24.090 1.00 . A C . 29 LYS HG2 1 1
5 18632 1 1 29 LYS HG3 H -2.218 14.383 -22.554 1.00 . A C . 29 LYS HG3 1 1
5 18633 1 1 29 LYS HZ1 H -1.043 13.782 -26.052 1.00 . A C . 29 LYS HZ1 1 1
5 18634 1 1 29 LYS HZ2 H 0.313 12.862 -25.605 1.00 . A C . 29 LYS HZ2 1 1
5 18635 1 1 29 LYS HZ3 H -0.107 14.248 -24.716 1.00 . A C . 29 LYS HZ3 1 1
5 18636 1 1 29 LYS N N -3.592 16.252 -21.274 1.00 . A C . 29 LYS N 1 1
5 18637 1 1 29 LYS NZ N -0.479 13.437 -25.249 1.00 . A C . 29 LYS NZ 1 1
5 18638 1 1 29 LYS O O -5.392 18.146 -23.579 1.00 . A C . 29 LYS O 1 1
5 18639 1 1 30 ILE C C -7.353 18.942 -21.469 1.00 . A C . 30 ILE C 1 1
5 18640 1 1 30 ILE CA C -7.492 17.489 -21.913 1.00 . A C . 30 ILE CA 1 1
5 18641 1 1 30 ILE CB C -8.458 16.739 -20.992 1.00 . A C . 30 ILE CB 1 1
5 18642 1 1 30 ILE CD1 C -9.479 14.506 -20.563 1.00 . A C . 30 ILE CD1 1 1
5 18643 1 1 30 ILE CG1 C -8.789 15.377 -21.605 1.00 . A C . 30 ILE CG1 1 1
5 18644 1 1 30 ILE CG2 C -9.748 17.547 -20.844 1.00 . A C . 30 ILE CG2 1 1
5 18645 1 1 30 ILE H H -5.981 16.115 -21.293 1.00 . A C . 30 ILE H 1 1
5 18646 1 1 30 ILE HA H -7.894 17.478 -22.915 1.00 . A C . 30 ILE HA 1 1
5 18647 1 1 30 ILE HB H -8.003 16.598 -20.028 1.00 . A C . 30 ILE HB 1 1
5 18648 1 1 30 ILE HD11 H -10.002 13.702 -21.059 1.00 . A C . 30 ILE HD11 1 1
5 18649 1 1 30 ILE HD12 H -10.183 15.103 -20.001 1.00 . A C . 30 ILE HD12 1 1
5 18650 1 1 30 ILE HD13 H -8.740 14.094 -19.893 1.00 . A C . 30 ILE HD13 1 1
5 18651 1 1 30 ILE HG12 H -9.451 15.513 -22.447 1.00 . A C . 30 ILE HG12 1 1
5 18652 1 1 30 ILE HG13 H -7.882 14.894 -21.927 1.00 . A C . 30 ILE HG13 1 1
5 18653 1 1 30 ILE HG21 H -9.607 18.317 -20.102 1.00 . A C . 30 ILE HG21 1 1
5 18654 1 1 30 ILE HG22 H -10.552 16.893 -20.535 1.00 . A C . 30 ILE HG22 1 1
5 18655 1 1 30 ILE HG23 H -10.001 18.003 -21.792 1.00 . A C . 30 ILE HG23 1 1
5 18656 1 1 30 ILE N N -6.179 16.839 -21.928 1.00 . A C . 30 ILE N 1 1
5 18657 1 1 30 ILE O O -8.005 19.844 -22.007 1.00 . A C . 30 ILE O 1 1
5 18658 1 1 31 GLN C C -5.788 21.428 -21.110 1.00 . A C . 31 GLN C 1 1
5 18659 1 1 31 GLN CA C -6.303 20.519 -19.984 1.00 . A C . 31 GLN CA 1 1
5 18660 1 1 31 GLN CB C -5.291 20.496 -18.840 1.00 . A C . 31 GLN CB 1 1
5 18661 1 1 31 GLN CD C -4.240 21.879 -17.040 1.00 . A C . 31 GLN CD 1 1
5 18662 1 1 31 GLN CG C -5.169 21.899 -18.248 1.00 . A C . 31 GLN CG 1 1
5 18663 1 1 31 GLN H H -6.013 18.425 -20.079 1.00 . A C . 31 GLN H 1 1
5 18664 1 1 31 GLN HA H -7.238 20.903 -19.601 1.00 . A C . 31 GLN HA 1 1
5 18665 1 1 31 GLN HB2 H -5.625 19.810 -18.077 1.00 . A C . 31 GLN HB2 1 1
5 18666 1 1 31 GLN HB3 H -4.330 20.183 -19.217 1.00 . A C . 31 GLN HB3 1 1
5 18667 1 1 31 GLN HE21 H -4.370 23.835 -16.739 1.00 . A C . 31 GLN HE21 1 1
5 18668 1 1 31 GLN HE22 H -3.379 22.995 -15.647 1.00 . A C . 31 GLN HE22 1 1
5 18669 1 1 31 GLN HG2 H -4.770 22.568 -18.994 1.00 . A C . 31 GLN HG2 1 1
5 18670 1 1 31 GLN HG3 H -6.145 22.242 -17.942 1.00 . A C . 31 GLN HG3 1 1
5 18671 1 1 31 GLN N N -6.505 19.171 -20.481 1.00 . A C . 31 GLN N 1 1
5 18672 1 1 31 GLN NE2 N -3.973 22.995 -16.424 1.00 . A C . 31 GLN NE2 1 1
5 18673 1 1 31 GLN O O -6.246 22.552 -21.278 1.00 . A C . 31 GLN O 1 1
5 18674 1 1 31 GLN OE1 O -3.748 20.820 -16.649 1.00 . A C . 31 GLN OE1 1 1
5 18675 1 1 32 ASP C C -5.226 21.833 -24.159 1.00 . A C . 32 ASP C 1 1
5 18676 1 1 32 ASP CA C -4.263 21.730 -22.972 1.00 . A C . 32 ASP CA 1 1
5 18677 1 1 32 ASP CB C -2.939 21.112 -23.422 1.00 . A C . 32 ASP CB 1 1
5 18678 1 1 32 ASP CG C -1.908 21.286 -22.313 1.00 . A C . 32 ASP CG 1 1
5 18679 1 1 32 ASP H H -4.489 20.033 -21.714 1.00 . A C . 32 ASP H 1 1
5 18680 1 1 32 ASP HA H -4.068 22.725 -22.605 1.00 . A C . 32 ASP HA 1 1
5 18681 1 1 32 ASP HB2 H -3.081 20.061 -23.626 1.00 . A C . 32 ASP HB2 1 1
5 18682 1 1 32 ASP HB3 H -2.592 21.612 -24.314 1.00 . A C . 32 ASP HB3 1 1
5 18683 1 1 32 ASP N N -4.830 20.935 -21.883 1.00 . A C . 32 ASP N 1 1
5 18684 1 1 32 ASP O O -5.071 22.702 -25.019 1.00 . A C . 32 ASP O 1 1
5 18685 1 1 32 ASP OD1 O -2.143 22.103 -21.440 1.00 . A C . 32 ASP OD1 1 1
5 18686 1 1 32 ASP OD2 O -0.905 20.590 -22.345 1.00 . A C . 32 ASP OD2 1 1
5 18687 1 1 33 LYS C C -8.504 21.584 -24.890 1.00 . A C . 33 LYS C 1 1
5 18688 1 1 33 LYS CA C -7.181 20.936 -25.299 1.00 . A C . 33 LYS CA 1 1
5 18689 1 1 33 LYS CB C -7.447 19.494 -25.740 1.00 . A C . 33 LYS CB 1 1
5 18690 1 1 33 LYS CD C -7.663 18.921 -28.153 1.00 . A C . 33 LYS CD 1 1
5 18691 1 1 33 LYS CE C -6.904 18.677 -29.455 1.00 . A C . 33 LYS CE 1 1
5 18692 1 1 33 LYS CG C -6.670 19.177 -27.020 1.00 . A C . 33 LYS CG 1 1
5 18693 1 1 33 LYS H H -6.280 20.263 -23.500 1.00 . A C . 33 LYS H 1 1
5 18694 1 1 33 LYS HA H -6.773 21.485 -26.129 1.00 . A C . 33 LYS HA 1 1
5 18695 1 1 33 LYS HB2 H -7.139 18.816 -24.957 1.00 . A C . 33 LYS HB2 1 1
5 18696 1 1 33 LYS HB3 H -8.502 19.367 -25.925 1.00 . A C . 33 LYS HB3 1 1
5 18697 1 1 33 LYS HD2 H -8.262 18.052 -27.918 1.00 . A C . 33 LYS HD2 1 1
5 18698 1 1 33 LYS HD3 H -8.304 19.781 -28.266 1.00 . A C . 33 LYS HD3 1 1
5 18699 1 1 33 LYS HE2 H -6.204 19.482 -29.619 1.00 . A C . 33 LYS HE2 1 1
5 18700 1 1 33 LYS HE3 H -6.370 17.743 -29.390 1.00 . A C . 33 LYS HE3 1 1
5 18701 1 1 33 LYS HG2 H -6.032 20.007 -27.278 1.00 . A C . 33 LYS HG2 1 1
5 18702 1 1 33 LYS HG3 H -6.062 18.300 -26.867 1.00 . A C . 33 LYS HG3 1 1
5 18703 1 1 33 LYS HZ1 H -7.804 19.492 -31.146 1.00 . A C . 33 LYS HZ1 1 1
5 18704 1 1 33 LYS HZ2 H -8.839 18.523 -30.209 1.00 . A C . 33 LYS HZ2 1 1
5 18705 1 1 33 LYS HZ3 H -7.653 17.804 -31.190 1.00 . A C . 33 LYS HZ3 1 1
5 18706 1 1 33 LYS N N -6.209 20.940 -24.206 1.00 . A C . 33 LYS N 1 1
5 18707 1 1 33 LYS NZ N -7.873 18.620 -30.587 1.00 . A C . 33 LYS NZ 1 1
5 18708 1 1 33 LYS O O -9.400 21.735 -25.721 1.00 . A C . 33 LYS O 1 1
5 18709 1 1 34 GLU C C -9.561 23.550 -22.018 1.00 . A C . 34 GLU C 1 1
5 18710 1 1 34 GLU CA C -9.859 22.582 -23.145 1.00 . A C . 34 GLU CA 1 1
5 18711 1 1 34 GLU CB C -10.830 21.518 -22.636 1.00 . A C . 34 GLU CB 1 1
5 18712 1 1 34 GLU CD C -12.725 22.336 -24.050 1.00 . A C . 34 GLU CD 1 1
5 18713 1 1 34 GLU CG C -11.824 21.146 -23.737 1.00 . A C . 34 GLU CG 1 1
5 18714 1 1 34 GLU H H -7.886 21.826 -22.993 1.00 . A C . 34 GLU H 1 1
5 18715 1 1 34 GLU HA H -10.321 23.119 -23.955 1.00 . A C . 34 GLU HA 1 1
5 18716 1 1 34 GLU HB2 H -10.277 20.638 -22.335 1.00 . A C . 34 GLU HB2 1 1
5 18717 1 1 34 GLU HB3 H -11.371 21.910 -21.790 1.00 . A C . 34 GLU HB3 1 1
5 18718 1 1 34 GLU HG2 H -11.282 20.859 -24.626 1.00 . A C . 34 GLU HG2 1 1
5 18719 1 1 34 GLU HG3 H -12.430 20.319 -23.400 1.00 . A C . 34 GLU HG3 1 1
5 18720 1 1 34 GLU N N -8.630 21.962 -23.622 1.00 . A C . 34 GLU N 1 1
5 18721 1 1 34 GLU O O -10.065 24.670 -21.987 1.00 . A C . 34 GLU O 1 1
5 18722 1 1 34 GLU OE1 O -13.549 22.667 -23.212 1.00 . A C . 34 GLU OE1 1 1
5 18723 1 1 34 GLU OE2 O -12.576 22.901 -25.120 1.00 . A C . 34 GLU OE2 1 1
5 18724 1 1 35 GLY C C -8.959 23.351 -18.657 1.00 . A C . 35 GLY C 1 1
5 18725 1 1 35 GLY CA C -8.375 23.916 -19.940 1.00 . A C . 35 GLY CA 1 1
5 18726 1 1 35 GLY H H -8.376 22.182 -21.169 1.00 . A C . 35 GLY H 1 1
5 18727 1 1 35 GLY HA2 H -7.301 23.952 -19.852 1.00 . A C . 35 GLY HA2 1 1
5 18728 1 1 35 GLY HA3 H -8.752 24.917 -20.087 1.00 . A C . 35 GLY HA3 1 1
5 18729 1 1 35 GLY N N -8.741 23.096 -21.088 1.00 . A C . 35 GLY N 1 1
5 18730 1 1 35 GLY O O -8.807 23.943 -17.588 1.00 . A C . 35 GLY O 1 1
5 18731 1 1 36 ILE C C -9.103 21.179 -16.597 1.00 . A C . 36 ILE C 1 1
5 18732 1 1 36 ILE CA C -10.215 21.617 -17.567 1.00 . A C . 36 ILE CA 1 1
5 18733 1 1 36 ILE CB C -11.044 20.394 -17.963 1.00 . A C . 36 ILE CB 1 1
5 18734 1 1 36 ILE CD1 C -12.878 21.986 -18.623 1.00 . A C . 36 ILE CD1 1 1
5 18735 1 1 36 ILE CG1 C -12.058 20.773 -19.053 1.00 . A C . 36 ILE CG1 1 1
5 18736 1 1 36 ILE CG2 C -11.777 19.865 -16.726 1.00 . A C . 36 ILE CG2 1 1
5 18737 1 1 36 ILE H H -9.740 21.760 -19.619 1.00 . A C . 36 ILE H 1 1
5 18738 1 1 36 ILE HA H -10.862 22.334 -17.098 1.00 . A C . 36 ILE HA 1 1
5 18739 1 1 36 ILE HB H -10.385 19.627 -18.349 1.00 . A C . 36 ILE HB 1 1
5 18740 1 1 36 ILE HD11 H -13.718 22.107 -19.291 1.00 . A C . 36 ILE HD11 1 1
5 18741 1 1 36 ILE HD12 H -12.254 22.867 -18.665 1.00 . A C . 36 ILE HD12 1 1
5 18742 1 1 36 ILE HD13 H -13.233 21.842 -17.615 1.00 . A C . 36 ILE HD13 1 1
5 18743 1 1 36 ILE HG12 H -11.528 21.007 -19.962 1.00 . A C . 36 ILE HG12 1 1
5 18744 1 1 36 ILE HG13 H -12.719 19.939 -19.234 1.00 . A C . 36 ILE HG13 1 1
5 18745 1 1 36 ILE HG21 H -12.182 18.888 -16.938 1.00 . A C . 36 ILE HG21 1 1
5 18746 1 1 36 ILE HG22 H -12.576 20.541 -16.466 1.00 . A C . 36 ILE HG22 1 1
5 18747 1 1 36 ILE HG23 H -11.088 19.800 -15.895 1.00 . A C . 36 ILE HG23 1 1
5 18748 1 1 36 ILE N N -9.630 22.205 -18.752 1.00 . A C . 36 ILE N 1 1
5 18749 1 1 36 ILE O O -8.312 20.298 -16.931 1.00 . A C . 36 ILE O 1 1
5 18750 1 1 37 PRO C C -8.116 19.888 -13.995 1.00 . A C . 37 PRO C 1 1
5 18751 1 1 37 PRO CA C -7.996 21.358 -14.405 1.00 . A C . 37 PRO CA 1 1
5 18752 1 1 37 PRO CB C -8.275 22.264 -13.199 1.00 . A C . 37 PRO CB 1 1
5 18753 1 1 37 PRO CD C -9.897 22.813 -14.883 1.00 . A C . 37 PRO CD 1 1
5 18754 1 1 37 PRO CG C -9.086 23.392 -13.735 1.00 . A C . 37 PRO CG 1 1
5 18755 1 1 37 PRO HA H -7.026 21.570 -14.815 1.00 . A C . 37 PRO HA 1 1
5 18756 1 1 37 PRO HB2 H -8.838 21.721 -12.449 1.00 . A C . 37 PRO HB2 1 1
5 18757 1 1 37 PRO HB3 H -7.352 22.632 -12.785 1.00 . A C . 37 PRO HB3 1 1
5 18758 1 1 37 PRO HD2 H -10.834 22.410 -14.528 1.00 . A C . 37 PRO HD2 1 1
5 18759 1 1 37 PRO HD3 H -10.065 23.559 -15.642 1.00 . A C . 37 PRO HD3 1 1
5 18760 1 1 37 PRO HG2 H -9.744 23.778 -12.969 1.00 . A C . 37 PRO HG2 1 1
5 18761 1 1 37 PRO HG3 H -8.440 24.172 -14.106 1.00 . A C . 37 PRO HG3 1 1
5 18762 1 1 37 PRO N N -9.030 21.747 -15.407 1.00 . A C . 37 PRO N 1 1
5 18763 1 1 37 PRO O O -9.214 19.337 -13.997 1.00 . A C . 37 PRO O 1 1
5 18764 1 1 38 PRO C C -8.111 17.530 -12.143 1.00 . A C . 38 PRO C 1 1
5 18765 1 1 38 PRO CA C -7.065 17.806 -13.226 1.00 . A C . 38 PRO CA 1 1
5 18766 1 1 38 PRO CB C -5.653 17.551 -12.692 1.00 . A C . 38 PRO CB 1 1
5 18767 1 1 38 PRO CD C -5.662 19.793 -13.569 1.00 . A C . 38 PRO CD 1 1
5 18768 1 1 38 PRO CG C -4.792 18.554 -13.377 1.00 . A C . 38 PRO CG 1 1
5 18769 1 1 38 PRO HA H -7.248 17.185 -14.086 1.00 . A C . 38 PRO HA 1 1
5 18770 1 1 38 PRO HB2 H -5.624 17.696 -11.620 1.00 . A C . 38 PRO HB2 1 1
5 18771 1 1 38 PRO HB3 H -5.327 16.554 -12.948 1.00 . A C . 38 PRO HB3 1 1
5 18772 1 1 38 PRO HD2 H -5.557 20.467 -12.728 1.00 . A C . 38 PRO HD2 1 1
5 18773 1 1 38 PRO HD3 H -5.414 20.290 -14.492 1.00 . A C . 38 PRO HD3 1 1
5 18774 1 1 38 PRO HG2 H -3.934 18.789 -12.759 1.00 . A C . 38 PRO HG2 1 1
5 18775 1 1 38 PRO HG3 H -4.473 18.181 -14.335 1.00 . A C . 38 PRO HG3 1 1
5 18776 1 1 38 PRO N N -7.031 19.241 -13.634 1.00 . A C . 38 PRO N 1 1
5 18777 1 1 38 PRO O O -8.765 16.489 -12.155 1.00 . A C . 38 PRO O 1 1
5 18778 1 1 39 ASP C C -10.646 18.250 -10.664 1.00 . A C . 39 ASP C 1 1
5 18779 1 1 39 ASP CA C -9.219 18.309 -10.121 1.00 . A C . 39 ASP CA 1 1
5 18780 1 1 39 ASP CB C -9.090 19.480 -9.147 1.00 . A C . 39 ASP CB 1 1
5 18781 1 1 39 ASP CG C -7.774 19.374 -8.388 1.00 . A C . 39 ASP CG 1 1
5 18782 1 1 39 ASP H H -7.704 19.275 -11.247 1.00 . A C . 39 ASP H 1 1
5 18783 1 1 39 ASP HA H -9.006 17.393 -9.593 1.00 . A C . 39 ASP HA 1 1
5 18784 1 1 39 ASP HB2 H -9.116 20.410 -9.698 1.00 . A C . 39 ASP HB2 1 1
5 18785 1 1 39 ASP HB3 H -9.910 19.456 -8.446 1.00 . A C . 39 ASP HB3 1 1
5 18786 1 1 39 ASP N N -8.256 18.466 -11.208 1.00 . A C . 39 ASP N 1 1
5 18787 1 1 39 ASP O O -11.471 17.466 -10.190 1.00 . A C . 39 ASP O 1 1
5 18788 1 1 39 ASP OD1 O -7.210 18.293 -8.374 1.00 . A C . 39 ASP OD1 1 1
5 18789 1 1 39 ASP OD2 O -7.341 20.376 -7.844 1.00 . A C . 39 ASP OD2 1 1
5 18790 1 1 40 GLN C C -12.384 18.107 -13.391 1.00 . A C . 40 GLN C 1 1
5 18791 1 1 40 GLN CA C -12.258 19.126 -12.261 1.00 . A C . 40 GLN CA 1 1
5 18792 1 1 40 GLN CB C -12.539 20.528 -12.812 1.00 . A C . 40 GLN CB 1 1
5 18793 1 1 40 GLN CD C -12.817 22.946 -12.171 1.00 . A C . 40 GLN CD 1 1
5 18794 1 1 40 GLN CG C -12.493 21.541 -11.665 1.00 . A C . 40 GLN CG 1 1
5 18795 1 1 40 GLN H H -10.230 19.687 -11.995 1.00 . A C . 40 GLN H 1 1
5 18796 1 1 40 GLN HA H -12.993 18.900 -11.506 1.00 . A C . 40 GLN HA 1 1
5 18797 1 1 40 GLN HB2 H -11.791 20.780 -13.549 1.00 . A C . 40 GLN HB2 1 1
5 18798 1 1 40 GLN HB3 H -13.517 20.545 -13.267 1.00 . A C . 40 GLN HB3 1 1
5 18799 1 1 40 GLN HE21 H -14.391 23.164 -10.981 1.00 . A C . 40 GLN HE21 1 1
5 18800 1 1 40 GLN HE22 H -14.056 24.486 -11.992 1.00 . A C . 40 GLN HE22 1 1
5 18801 1 1 40 GLN HG2 H -13.210 21.256 -10.911 1.00 . A C . 40 GLN HG2 1 1
5 18802 1 1 40 GLN HG3 H -11.502 21.539 -11.236 1.00 . A C . 40 GLN HG3 1 1
5 18803 1 1 40 GLN N N -10.929 19.086 -11.660 1.00 . A C . 40 GLN N 1 1
5 18804 1 1 40 GLN NE2 N -13.839 23.584 -11.674 1.00 . A C . 40 GLN NE2 1 1
5 18805 1 1 40 GLN O O -13.463 17.939 -13.963 1.00 . A C . 40 GLN O 1 1
5 18806 1 1 40 GLN OE1 O -12.128 23.474 -13.039 1.00 . A C . 40 GLN OE1 1 1
5 18807 1 1 41 GLN C C -11.779 15.092 -14.267 1.00 . A C . 41 GLN C 1 1
5 18808 1 1 41 GLN CA C -11.304 16.441 -14.780 1.00 . A C . 41 GLN CA 1 1
5 18809 1 1 41 GLN CB C -9.910 16.260 -15.377 1.00 . A C . 41 GLN CB 1 1
5 18810 1 1 41 GLN CD C -8.223 17.168 -16.950 1.00 . A C . 41 GLN CD 1 1
5 18811 1 1 41 GLN CG C -9.611 17.373 -16.378 1.00 . A C . 41 GLN CG 1 1
5 18812 1 1 41 GLN H H -10.449 17.602 -13.231 1.00 . A C . 41 GLN H 1 1
5 18813 1 1 41 GLN HA H -11.973 16.774 -15.556 1.00 . A C . 41 GLN HA 1 1
5 18814 1 1 41 GLN HB2 H -9.174 16.284 -14.588 1.00 . A C . 41 GLN HB2 1 1
5 18815 1 1 41 GLN HB3 H -9.863 15.307 -15.885 1.00 . A C . 41 GLN HB3 1 1
5 18816 1 1 41 GLN HE21 H -7.373 18.574 -15.834 1.00 . A C . 41 GLN HE21 1 1
5 18817 1 1 41 GLN HE22 H -6.325 17.756 -16.888 1.00 . A C . 41 GLN HE22 1 1
5 18818 1 1 41 GLN HG2 H -10.334 17.343 -17.179 1.00 . A C . 41 GLN HG2 1 1
5 18819 1 1 41 GLN HG3 H -9.657 18.324 -15.891 1.00 . A C . 41 GLN HG3 1 1
5 18820 1 1 41 GLN N N -11.284 17.432 -13.713 1.00 . A C . 41 GLN N 1 1
5 18821 1 1 41 GLN NE2 N -7.225 17.895 -16.522 1.00 . A C . 41 GLN NE2 1 1
5 18822 1 1 41 GLN O O -11.021 14.355 -13.639 1.00 . A C . 41 GLN O 1 1
5 18823 1 1 41 GLN OE1 O -8.043 16.316 -17.806 1.00 . A C . 41 GLN OE1 1 1
5 18824 1 1 42 ARG C C -13.707 12.572 -15.373 1.00 . A C . 42 ARG C 1 1
5 18825 1 1 42 ARG CA C -13.569 13.477 -14.156 1.00 . A C . 42 ARG CA 1 1
5 18826 1 1 42 ARG CB C -14.931 13.671 -13.495 1.00 . A C . 42 ARG CB 1 1
5 18827 1 1 42 ARG CD C -16.125 14.493 -11.466 1.00 . A C . 42 ARG CD 1 1
5 18828 1 1 42 ARG CG C -14.752 14.320 -12.120 1.00 . A C . 42 ARG CG 1 1
5 18829 1 1 42 ARG CZ C -17.029 15.205 -9.312 1.00 . A C . 42 ARG CZ 1 1
5 18830 1 1 42 ARG H H -13.582 15.376 -15.087 1.00 . A C . 42 ARG H 1 1
5 18831 1 1 42 ARG HA H -12.895 13.018 -13.449 1.00 . A C . 42 ARG HA 1 1
5 18832 1 1 42 ARG HB2 H -15.537 14.313 -14.118 1.00 . A C . 42 ARG HB2 1 1
5 18833 1 1 42 ARG HB3 H -15.418 12.717 -13.383 1.00 . A C . 42 ARG HB3 1 1
5 18834 1 1 42 ARG HD2 H -16.724 15.160 -12.069 1.00 . A C . 42 ARG HD2 1 1
5 18835 1 1 42 ARG HD3 H -16.615 13.532 -11.404 1.00 . A C . 42 ARG HD3 1 1
5 18836 1 1 42 ARG HE H -15.095 15.329 -9.816 1.00 . A C . 42 ARG HE 1 1
5 18837 1 1 42 ARG HG2 H -14.133 13.688 -11.500 1.00 . A C . 42 ARG HG2 1 1
5 18838 1 1 42 ARG HG3 H -14.285 15.286 -12.233 1.00 . A C . 42 ARG HG3 1 1
5 18839 1 1 42 ARG HH11 H -18.382 14.463 -10.598 1.00 . A C . 42 ARG HH11 1 1
5 18840 1 1 42 ARG HH12 H -19.004 14.970 -9.066 1.00 . A C . 42 ARG HH12 1 1
5 18841 1 1 42 ARG HH21 H -15.933 15.979 -7.825 1.00 . A C . 42 ARG HH21 1 1
5 18842 1 1 42 ARG HH22 H -17.627 15.823 -7.504 1.00 . A C . 42 ARG HH22 1 1
5 18843 1 1 42 ARG N N -13.025 14.759 -14.565 1.00 . A C . 42 ARG N 1 1
5 18844 1 1 42 ARG NE N -15.983 15.055 -10.126 1.00 . A C . 42 ARG NE 1 1
5 18845 1 1 42 ARG NH1 N -18.231 14.851 -9.690 1.00 . A C . 42 ARG NH1 1 1
5 18846 1 1 42 ARG NH2 N -16.849 15.708 -8.120 1.00 . A C . 42 ARG NH2 1 1
5 18847 1 1 42 ARG O O -14.621 12.743 -16.180 1.00 . A C . 42 ARG O 1 1
5 18848 1 1 43 LEU C C -13.393 9.365 -16.245 1.00 . A C . 43 LEU C 1 1
5 18849 1 1 43 LEU CA C -12.791 10.709 -16.643 1.00 . A C . 43 LEU CA 1 1
5 18850 1 1 43 LEU CB C -11.356 10.492 -17.142 1.00 . A C . 43 LEU CB 1 1
5 18851 1 1 43 LEU CD1 C -9.251 11.638 -17.897 1.00 . A C . 43 LEU CD1 1 1
5 18852 1 1 43 LEU CD2 C -11.472 12.603 -18.482 1.00 . A C . 43 LEU CD2 1 1
5 18853 1 1 43 LEU CG C -10.689 11.847 -17.410 1.00 . A C . 43 LEU CG 1 1
5 18854 1 1 43 LEU H H -12.074 11.549 -14.836 1.00 . A C . 43 LEU H 1 1
5 18855 1 1 43 LEU HA H -13.379 11.134 -17.440 1.00 . A C . 43 LEU HA 1 1
5 18856 1 1 43 LEU HB2 H -10.792 9.958 -16.391 1.00 . A C . 43 LEU HB2 1 1
5 18857 1 1 43 LEU HB3 H -11.375 9.915 -18.056 1.00 . A C . 43 LEU HB3 1 1
5 18858 1 1 43 LEU HD11 H -9.205 10.757 -18.519 1.00 . A C . 43 LEU HD11 1 1
5 18859 1 1 43 LEU HD12 H -8.596 11.513 -17.046 1.00 . A C . 43 LEU HD12 1 1
5 18860 1 1 43 LEU HD13 H -8.936 12.502 -18.472 1.00 . A C . 43 LEU HD13 1 1
5 18861 1 1 43 LEU HD21 H -12.449 12.858 -18.106 1.00 . A C . 43 LEU HD21 1 1
5 18862 1 1 43 LEU HD22 H -11.571 11.983 -19.362 1.00 . A C . 43 LEU HD22 1 1
5 18863 1 1 43 LEU HD23 H -10.944 13.506 -18.737 1.00 . A C . 43 LEU HD23 1 1
5 18864 1 1 43 LEU HG H -10.674 12.423 -16.499 1.00 . A C . 43 LEU HG 1 1
5 18865 1 1 43 LEU N N -12.783 11.624 -15.508 1.00 . A C . 43 LEU N 1 1
5 18866 1 1 43 LEU O O -12.880 8.683 -15.359 1.00 . A C . 43 LEU O 1 1
5 18867 1 1 44 ILE C C -15.307 6.917 -17.919 1.00 . A C . 44 ILE C 1 1
5 18868 1 1 44 ILE CA C -15.132 7.715 -16.630 1.00 . A C . 44 ILE CA 1 1
5 18869 1 1 44 ILE CB C -16.494 7.960 -15.980 1.00 . A C . 44 ILE CB 1 1
5 18870 1 1 44 ILE CD1 C -17.642 9.209 -14.137 1.00 . A C . 44 ILE CD1 1 1
5 18871 1 1 44 ILE CG1 C -16.293 8.705 -14.657 1.00 . A C . 44 ILE CG1 1 1
5 18872 1 1 44 ILE CG2 C -17.180 6.617 -15.719 1.00 . A C . 44 ILE CG2 1 1
5 18873 1 1 44 ILE H H -14.839 9.570 -17.611 1.00 . A C . 44 ILE H 1 1
5 18874 1 1 44 ILE HA H -14.515 7.149 -15.947 1.00 . A C . 44 ILE HA 1 1
5 18875 1 1 44 ILE HB H -17.108 8.554 -16.638 1.00 . A C . 44 ILE HB 1 1
5 18876 1 1 44 ILE HD11 H -17.813 8.819 -13.145 1.00 . A C . 44 ILE HD11 1 1
5 18877 1 1 44 ILE HD12 H -18.430 8.875 -14.797 1.00 . A C . 44 ILE HD12 1 1
5 18878 1 1 44 ILE HD13 H -17.634 10.288 -14.104 1.00 . A C . 44 ILE HD13 1 1
5 18879 1 1 44 ILE HG12 H -15.854 8.035 -13.931 1.00 . A C . 44 ILE HG12 1 1
5 18880 1 1 44 ILE HG13 H -15.633 9.546 -14.814 1.00 . A C . 44 ILE HG13 1 1
5 18881 1 1 44 ILE HG21 H -17.731 6.320 -16.598 1.00 . A C . 44 ILE HG21 1 1
5 18882 1 1 44 ILE HG22 H -17.859 6.713 -14.885 1.00 . A C . 44 ILE HG22 1 1
5 18883 1 1 44 ILE HG23 H -16.433 5.868 -15.491 1.00 . A C . 44 ILE HG23 1 1
5 18884 1 1 44 ILE N N -14.477 8.987 -16.912 1.00 . A C . 44 ILE N 1 1
5 18885 1 1 44 ILE O O -15.831 7.430 -18.907 1.00 . A C . 44 ILE O 1 1
5 18886 1 1 45 PHE C C -15.617 3.478 -18.745 1.00 . A C . 45 PHE C 1 1
5 18887 1 1 45 PHE CA C -14.979 4.820 -19.095 1.00 . A C . 45 PHE CA 1 1
5 18888 1 1 45 PHE CB C -13.594 4.593 -19.708 1.00 . A C . 45 PHE CB 1 1
5 18889 1 1 45 PHE CD1 C -14.179 4.313 -22.142 1.00 . A C . 45 PHE CD1 1 1
5 18890 1 1 45 PHE CD2 C -13.365 2.391 -20.910 1.00 . A C . 45 PHE CD2 1 1
5 18891 1 1 45 PHE CE1 C -14.288 3.530 -23.296 1.00 . A C . 45 PHE CE1 1 1
5 18892 1 1 45 PHE CE2 C -13.474 1.606 -22.065 1.00 . A C . 45 PHE CE2 1 1
5 18893 1 1 45 PHE CG C -13.718 3.744 -20.949 1.00 . A C . 45 PHE CG 1 1
5 18894 1 1 45 PHE CZ C -13.937 2.177 -23.258 1.00 . A C . 45 PHE CZ 1 1
5 18895 1 1 45 PHE H H -14.449 5.304 -17.096 1.00 . A C . 45 PHE H 1 1
5 18896 1 1 45 PHE HA H -15.602 5.321 -19.821 1.00 . A C . 45 PHE HA 1 1
5 18897 1 1 45 PHE HB2 H -13.157 5.547 -19.966 1.00 . A C . 45 PHE HB2 1 1
5 18898 1 1 45 PHE HB3 H -12.962 4.092 -18.991 1.00 . A C . 45 PHE HB3 1 1
5 18899 1 1 45 PHE HD1 H -14.451 5.358 -22.171 1.00 . A C . 45 PHE HD1 1 1
5 18900 1 1 45 PHE HD2 H -13.008 1.950 -19.991 1.00 . A C . 45 PHE HD2 1 1
5 18901 1 1 45 PHE HE1 H -14.645 3.972 -24.215 1.00 . A C . 45 PHE HE1 1 1
5 18902 1 1 45 PHE HE2 H -13.202 0.562 -22.036 1.00 . A C . 45 PHE HE2 1 1
5 18903 1 1 45 PHE HZ H -14.020 1.576 -24.151 1.00 . A C . 45 PHE HZ 1 1
5 18904 1 1 45 PHE N N -14.863 5.664 -17.909 1.00 . A C . 45 PHE N 1 1
5 18905 1 1 45 PHE O O -15.166 2.781 -17.837 1.00 . A C . 45 PHE O 1 1
5 18906 1 1 46 ALA C C -17.907 1.821 -17.788 1.00 . A C . 46 ALA C 1 1
5 18907 1 1 46 ALA CA C -17.367 1.864 -19.214 1.00 . A C . 46 ALA CA 1 1
5 18908 1 1 46 ALA CB C -16.407 0.692 -19.427 1.00 . A C . 46 ALA CB 1 1
5 18909 1 1 46 ALA H H -16.996 3.717 -20.175 1.00 . A C . 46 ALA H 1 1
5 18910 1 1 46 ALA HA H -18.191 1.770 -19.905 1.00 . A C . 46 ALA HA 1 1
5 18911 1 1 46 ALA HB1 H -15.580 1.009 -20.044 1.00 . A C . 46 ALA HB1 1 1
5 18912 1 1 46 ALA HB2 H -16.931 -0.116 -19.913 1.00 . A C . 46 ALA HB2 1 1
5 18913 1 1 46 ALA HB3 H -16.034 0.356 -18.470 1.00 . A C . 46 ALA HB3 1 1
5 18914 1 1 46 ALA N N -16.674 3.123 -19.466 1.00 . A C . 46 ALA N 1 1
5 18915 1 1 46 ALA O O -18.053 0.747 -17.204 1.00 . A C . 46 ALA O 1 1
5 18916 1 1 47 GLY C C -17.605 2.967 -14.831 1.00 . A C . 47 GLY C 1 1
5 18917 1 1 47 GLY CA C -18.724 3.071 -15.871 1.00 . A C . 47 GLY CA 1 1
5 18918 1 1 47 GLY H H -18.061 3.816 -17.744 1.00 . A C . 47 GLY H 1 1
5 18919 1 1 47 GLY HA2 H -19.237 4.011 -15.746 1.00 . A C . 47 GLY HA2 1 1
5 18920 1 1 47 GLY HA3 H -19.421 2.262 -15.714 1.00 . A C . 47 GLY HA3 1 1
5 18921 1 1 47 GLY N N -18.200 2.993 -17.233 1.00 . A C . 47 GLY N 1 1
5 18922 1 1 47 GLY O O -17.866 2.981 -13.630 1.00 . A C . 47 GLY O 1 1
5 18923 1 1 48 LYS C C -14.447 4.078 -14.386 1.00 . A C . 48 LYS C 1 1
5 18924 1 1 48 LYS CA C -15.219 2.769 -14.406 1.00 . A C . 48 LYS CA 1 1
5 18925 1 1 48 LYS CB C -14.306 1.629 -14.863 1.00 . A C . 48 LYS CB 1 1
5 18926 1 1 48 LYS CD C -14.541 -0.824 -15.296 1.00 . A C . 48 LYS CD 1 1
5 18927 1 1 48 LYS CE C -13.069 -1.234 -15.240 1.00 . A C . 48 LYS CE 1 1
5 18928 1 1 48 LYS CG C -14.825 0.303 -14.308 1.00 . A C . 48 LYS CG 1 1
5 18929 1 1 48 LYS H H -16.205 2.864 -16.265 1.00 . A C . 48 LYS H 1 1
5 18930 1 1 48 LYS HA H -15.572 2.548 -13.409 1.00 . A C . 48 LYS HA 1 1
5 18931 1 1 48 LYS HB2 H -14.298 1.585 -15.949 1.00 . A C . 48 LYS HB2 1 1
5 18932 1 1 48 LYS HB3 H -13.302 1.798 -14.507 1.00 . A C . 48 LYS HB3 1 1
5 18933 1 1 48 LYS HD2 H -15.155 -1.672 -15.056 1.00 . A C . 48 LYS HD2 1 1
5 18934 1 1 48 LYS HD3 H -14.771 -0.486 -16.299 1.00 . A C . 48 LYS HD3 1 1
5 18935 1 1 48 LYS HE2 H -12.451 -0.389 -15.495 1.00 . A C . 48 LYS HE2 1 1
5 18936 1 1 48 LYS HE3 H -12.829 -1.554 -14.234 1.00 . A C . 48 LYS HE3 1 1
5 18937 1 1 48 LYS HG2 H -14.326 0.091 -13.373 1.00 . A C . 48 LYS HG2 1 1
5 18938 1 1 48 LYS HG3 H -15.889 0.372 -14.142 1.00 . A C . 48 LYS HG3 1 1
5 18939 1 1 48 LYS HZ1 H -12.863 -3.267 -15.832 1.00 . A C . 48 LYS HZ1 1 1
5 18940 1 1 48 LYS N N -16.359 2.869 -15.304 1.00 . A C . 48 LYS N 1 1
5 18941 1 1 48 LYS NZ N -12.824 -2.343 -16.172 1.00 . A C . 48 LYS NZ 1 1
5 18942 1 1 48 LYS O O -13.910 4.513 -15.402 1.00 . A C . 48 LYS O 1 1
5 18943 1 1 49 GLN C C -12.182 5.740 -13.215 1.00 . A C . 49 GLN C 1 1
5 18944 1 1 49 GLN CA C -13.683 5.969 -13.078 1.00 . A C . 49 GLN CA 1 1
5 18945 1 1 49 GLN CB C -13.990 6.594 -11.718 1.00 . A C . 49 GLN CB 1 1
5 18946 1 1 49 GLN CD C -13.589 8.575 -10.247 1.00 . A C . 49 GLN CD 1 1
5 18947 1 1 49 GLN CG C -13.251 7.926 -11.585 1.00 . A C . 49 GLN CG 1 1
5 18948 1 1 49 GLN H H -14.839 4.316 -12.436 1.00 . A C . 49 GLN H 1 1
5 18949 1 1 49 GLN HA H -14.006 6.643 -13.855 1.00 . A C . 49 GLN HA 1 1
5 18950 1 1 49 GLN HB2 H -15.055 6.764 -11.636 1.00 . A C . 49 GLN HB2 1 1
5 18951 1 1 49 GLN HB3 H -13.671 5.927 -10.930 1.00 . A C . 49 GLN HB3 1 1
5 18952 1 1 49 GLN HE21 H -12.376 10.123 -10.526 1.00 . A C . 49 GLN HE21 1 1
5 18953 1 1 49 GLN HE22 H -13.230 10.123 -9.058 1.00 . A C . 49 GLN HE22 1 1
5 18954 1 1 49 GLN HG2 H -12.185 7.752 -11.640 1.00 . A C . 49 GLN HG2 1 1
5 18955 1 1 49 GLN HG3 H -13.549 8.584 -12.388 1.00 . A C . 49 GLN HG3 1 1
5 18956 1 1 49 GLN N N -14.394 4.706 -13.214 1.00 . A C . 49 GLN N 1 1
5 18957 1 1 49 GLN NE2 N -13.017 9.701 -9.916 1.00 . A C . 49 GLN NE2 1 1
5 18958 1 1 49 GLN O O -11.610 4.886 -12.536 1.00 . A C . 49 GLN O 1 1
5 18959 1 1 49 GLN OE1 O -14.395 8.044 -9.485 1.00 . A C . 49 GLN OE1 1 1
5 18960 1 1 50 LEU C C -9.352 6.986 -13.153 1.00 . A C . 50 LEU C 1 1
5 18961 1 1 50 LEU CA C -10.121 6.363 -14.315 1.00 . A C . 50 LEU CA 1 1
5 18962 1 1 50 LEU CB C -9.729 7.044 -15.629 1.00 . A C . 50 LEU CB 1 1
5 18963 1 1 50 LEU CD1 C -11.104 5.313 -16.811 1.00 . A C . 50 LEU CD1 1 1
5 18964 1 1 50 LEU CD2 C -9.508 6.735 -18.097 1.00 . A C . 50 LEU CD2 1 1
5 18965 1 1 50 LEU CG C -9.745 6.018 -16.767 1.00 . A C . 50 LEU CG 1 1
5 18966 1 1 50 LEU H H -12.057 7.161 -14.614 1.00 . A C . 50 LEU H 1 1
5 18967 1 1 50 LEU HA H -9.872 5.315 -14.379 1.00 . A C . 50 LEU HA 1 1
5 18968 1 1 50 LEU HB2 H -10.432 7.836 -15.847 1.00 . A C . 50 LEU HB2 1 1
5 18969 1 1 50 LEU HB3 H -8.736 7.459 -15.537 1.00 . A C . 50 LEU HB3 1 1
5 18970 1 1 50 LEU HD11 H -11.182 4.629 -15.980 1.00 . A C . 50 LEU HD11 1 1
5 18971 1 1 50 LEU HD12 H -11.195 4.762 -17.737 1.00 . A C . 50 LEU HD12 1 1
5 18972 1 1 50 LEU HD13 H -11.894 6.045 -16.750 1.00 . A C . 50 LEU HD13 1 1
5 18973 1 1 50 LEU HD21 H -9.234 7.760 -17.909 1.00 . A C . 50 LEU HD21 1 1
5 18974 1 1 50 LEU HD22 H -10.413 6.707 -18.689 1.00 . A C . 50 LEU HD22 1 1
5 18975 1 1 50 LEU HD23 H -8.712 6.241 -18.635 1.00 . A C . 50 LEU HD23 1 1
5 18976 1 1 50 LEU HG H -8.969 5.287 -16.604 1.00 . A C . 50 LEU HG 1 1
5 18977 1 1 50 LEU N N -11.551 6.499 -14.098 1.00 . A C . 50 LEU N 1 1
5 18978 1 1 50 LEU O O -9.162 8.201 -13.100 1.00 . A C . 50 LEU O 1 1
5 18979 1 1 51 GLU C C -6.775 7.046 -11.431 1.00 . A C . 51 GLU C 1 1
5 18980 1 1 51 GLU CA C -8.188 6.612 -11.051 1.00 . A C . 51 GLU CA 1 1
5 18981 1 1 51 GLU CB C -8.111 5.505 -9.997 1.00 . A C . 51 GLU CB 1 1
5 18982 1 1 51 GLU CD C -9.457 4.076 -8.449 1.00 . A C . 51 GLU CD 1 1
5 18983 1 1 51 GLU CG C -9.498 5.264 -9.404 1.00 . A C . 51 GLU CG 1 1
5 18984 1 1 51 GLU H H -9.114 5.184 -12.312 1.00 . A C . 51 GLU H 1 1
5 18985 1 1 51 GLU HA H -8.710 7.456 -10.627 1.00 . A C . 51 GLU HA 1 1
5 18986 1 1 51 GLU HB2 H -7.753 4.597 -10.457 1.00 . A C . 51 GLU HB2 1 1
5 18987 1 1 51 GLU HB3 H -7.433 5.804 -9.210 1.00 . A C . 51 GLU HB3 1 1
5 18988 1 1 51 GLU HG2 H -9.818 6.146 -8.867 1.00 . A C . 51 GLU HG2 1 1
5 18989 1 1 51 GLU HG3 H -10.196 5.056 -10.201 1.00 . A C . 51 GLU HG3 1 1
5 18990 1 1 51 GLU N N -8.925 6.140 -12.218 1.00 . A C . 51 GLU N 1 1
5 18991 1 1 51 GLU O O -6.154 6.477 -12.328 1.00 . A C . 51 GLU O 1 1
5 18992 1 1 51 GLU OE1 O -8.453 3.384 -8.439 1.00 . A C . 51 GLU OE1 1 1
5 18993 1 1 51 GLU OE2 O -10.430 3.877 -7.739 1.00 . A C . 51 GLU OE2 1 1
5 18994 1 1 52 ASP C C -3.892 7.486 -10.690 1.00 . A C . 52 ASP C 1 1
5 18995 1 1 52 ASP CA C -4.934 8.558 -10.999 1.00 . A C . 52 ASP CA 1 1
5 18996 1 1 52 ASP CB C -4.665 9.804 -10.153 1.00 . A C . 52 ASP CB 1 1
5 18997 1 1 52 ASP CG C -3.343 10.441 -10.568 1.00 . A C . 52 ASP CG 1 1
5 18998 1 1 52 ASP H H -6.812 8.469 -10.026 1.00 . A C . 52 ASP H 1 1
5 18999 1 1 52 ASP HA H -4.864 8.820 -12.044 1.00 . A C . 52 ASP HA 1 1
5 19000 1 1 52 ASP HB2 H -5.465 10.515 -10.296 1.00 . A C . 52 ASP HB2 1 1
5 19001 1 1 52 ASP HB3 H -4.615 9.525 -9.110 1.00 . A C . 52 ASP HB3 1 1
5 19002 1 1 52 ASP N N -6.273 8.057 -10.735 1.00 . A C . 52 ASP N 1 1
5 19003 1 1 52 ASP O O -3.989 6.781 -9.688 1.00 . A C . 52 ASP O 1 1
5 19004 1 1 52 ASP OD1 O -3.259 10.901 -11.694 1.00 . A C . 52 ASP OD1 1 1
5 19005 1 1 52 ASP OD2 O -2.433 10.455 -9.756 1.00 . A C . 52 ASP OD2 1 1
5 19006 1 1 53 GLY C C -2.104 5.144 -12.262 1.00 . A C . 53 GLY C 1 1
5 19007 1 1 53 GLY CA C -1.848 6.372 -11.389 1.00 . A C . 53 GLY CA 1 1
5 19008 1 1 53 GLY H H -2.881 7.954 -12.350 1.00 . A C . 53 GLY H 1 1
5 19009 1 1 53 GLY HA2 H -0.897 6.812 -11.662 1.00 . A C . 53 GLY HA2 1 1
5 19010 1 1 53 GLY HA3 H -1.815 6.068 -10.355 1.00 . A C . 53 GLY HA3 1 1
5 19011 1 1 53 GLY N N -2.901 7.367 -11.566 1.00 . A C . 53 GLY N 1 1
5 19012 1 1 53 GLY O O -1.192 4.348 -12.508 1.00 . A C . 53 GLY O 1 1
5 19013 1 1 54 ARG C C -3.317 4.175 -15.044 1.00 . A C . 54 ARG C 1 1
5 19014 1 1 54 ARG CA C -3.696 3.877 -13.598 1.00 . A C . 54 ARG CA 1 1
5 19015 1 1 54 ARG CB C -5.195 3.603 -13.512 1.00 . A C . 54 ARG CB 1 1
5 19016 1 1 54 ARG CD C -5.265 1.830 -11.735 1.00 . A C . 54 ARG CD 1 1
5 19017 1 1 54 ARG CG C -5.594 3.291 -12.068 1.00 . A C . 54 ARG CG 1 1
5 19018 1 1 54 ARG CZ C -3.307 0.510 -11.086 1.00 . A C . 54 ARG CZ 1 1
5 19019 1 1 54 ARG H H -4.022 5.666 -12.521 1.00 . A C . 54 ARG H 1 1
5 19020 1 1 54 ARG HA H -3.162 2.997 -13.272 1.00 . A C . 54 ARG HA 1 1
5 19021 1 1 54 ARG HB2 H -5.735 4.475 -13.854 1.00 . A C . 54 ARG HB2 1 1
5 19022 1 1 54 ARG HB3 H -5.442 2.761 -14.141 1.00 . A C . 54 ARG HB3 1 1
5 19023 1 1 54 ARG HD2 H -5.905 1.497 -10.933 1.00 . A C . 54 ARG HD2 1 1
5 19024 1 1 54 ARG HD3 H -5.442 1.215 -12.608 1.00 . A C . 54 ARG HD3 1 1
5 19025 1 1 54 ARG HE H -3.327 2.511 -11.208 1.00 . A C . 54 ARG HE 1 1
5 19026 1 1 54 ARG HG2 H -5.059 3.944 -11.395 1.00 . A C . 54 ARG HG2 1 1
5 19027 1 1 54 ARG HG3 H -6.655 3.451 -11.954 1.00 . A C . 54 ARG HG3 1 1
5 19028 1 1 54 ARG HH11 H -4.949 -0.561 -11.516 1.00 . A C . 54 ARG HH11 1 1
5 19029 1 1 54 ARG HH12 H -3.559 -1.476 -11.051 1.00 . A C . 54 ARG HH12 1 1
5 19030 1 1 54 ARG HH21 H -1.526 1.285 -10.588 1.00 . A C . 54 ARG HH21 1 1
5 19031 1 1 54 ARG HH22 H -1.635 -0.443 -10.528 1.00 . A C . 54 ARG HH22 1 1
5 19032 1 1 54 ARG N N -3.338 5.001 -12.740 1.00 . A C . 54 ARG N 1 1
5 19033 1 1 54 ARG NE N -3.866 1.701 -11.319 1.00 . A C . 54 ARG NE 1 1
5 19034 1 1 54 ARG NH1 N -3.993 -0.595 -11.229 1.00 . A C . 54 ARG NH1 1 1
5 19035 1 1 54 ARG NH2 N -2.058 0.446 -10.703 1.00 . A C . 54 ARG NH2 1 1
5 19036 1 1 54 ARG O O -2.869 5.276 -15.362 1.00 . A C . 54 ARG O 1 1
5 19037 1 1 55 THR C C -4.411 3.124 -18.189 1.00 . A C . 55 THR C 1 1
5 19038 1 1 55 THR CA C -3.176 3.364 -17.329 1.00 . A C . 55 THR CA 1 1
5 19039 1 1 55 THR CB C -2.072 2.389 -17.738 1.00 . A C . 55 THR CB 1 1
5 19040 1 1 55 THR CG2 C -0.856 2.586 -16.833 1.00 . A C . 55 THR CG2 1 1
5 19041 1 1 55 THR H H -3.864 2.334 -15.608 1.00 . A C . 55 THR H 1 1
5 19042 1 1 55 THR HA H -2.830 4.371 -17.491 1.00 . A C . 55 THR HA 1 1
5 19043 1 1 55 THR HB H -1.790 2.573 -18.761 1.00 . A C . 55 THR HB 1 1
5 19044 1 1 55 THR HG1 H -1.835 0.520 -17.258 1.00 . A C . 55 THR HG1 1 1
5 19045 1 1 55 THR HG21 H -1.136 2.393 -15.808 1.00 . A C . 55 THR HG21 1 1
5 19046 1 1 55 THR HG22 H -0.502 3.602 -16.925 1.00 . A C . 55 THR HG22 1 1
5 19047 1 1 55 THR HG23 H -0.075 1.903 -17.129 1.00 . A C . 55 THR HG23 1 1
5 19048 1 1 55 THR N N -3.501 3.191 -15.917 1.00 . A C . 55 THR N 1 1
5 19049 1 1 55 THR O O -5.404 2.573 -17.721 1.00 . A C . 55 THR O 1 1
5 19050 1 1 55 THR OG1 O -2.549 1.058 -17.607 1.00 . A C . 55 THR OG1 1 1
5 19051 1 1 56 LEU C C -5.778 1.875 -20.531 1.00 . A C . 56 LEU C 1 1
5 19052 1 1 56 LEU CA C -5.493 3.359 -20.333 1.00 . A C . 56 LEU CA 1 1
5 19053 1 1 56 LEU CB C -5.224 4.026 -21.682 1.00 . A C . 56 LEU CB 1 1
5 19054 1 1 56 LEU CD1 C -4.717 6.211 -22.781 1.00 . A C . 56 LEU CD1 1 1
5 19055 1 1 56 LEU CD2 C -6.655 6.027 -21.221 1.00 . A C . 56 LEU CD2 1 1
5 19056 1 1 56 LEU CG C -5.229 5.545 -21.506 1.00 . A C . 56 LEU CG 1 1
5 19057 1 1 56 LEU H H -3.541 3.984 -19.774 1.00 . A C . 56 LEU H 1 1
5 19058 1 1 56 LEU HA H -6.360 3.817 -19.885 1.00 . A C . 56 LEU HA 1 1
5 19059 1 1 56 LEU HB2 H -4.261 3.708 -22.056 1.00 . A C . 56 LEU HB2 1 1
5 19060 1 1 56 LEU HB3 H -5.995 3.744 -22.385 1.00 . A C . 56 LEU HB3 1 1
5 19061 1 1 56 LEU HD11 H -5.189 5.754 -23.639 1.00 . A C . 56 LEU HD11 1 1
5 19062 1 1 56 LEU HD12 H -3.648 6.085 -22.848 1.00 . A C . 56 LEU HD12 1 1
5 19063 1 1 56 LEU HD13 H -4.956 7.264 -22.755 1.00 . A C . 56 LEU HD13 1 1
5 19064 1 1 56 LEU HD21 H -6.904 5.826 -20.189 1.00 . A C . 56 LEU HD21 1 1
5 19065 1 1 56 LEU HD22 H -7.347 5.504 -21.867 1.00 . A C . 56 LEU HD22 1 1
5 19066 1 1 56 LEU HD23 H -6.720 7.091 -21.406 1.00 . A C . 56 LEU HD23 1 1
5 19067 1 1 56 LEU HG H -4.588 5.810 -20.681 1.00 . A C . 56 LEU HG 1 1
5 19068 1 1 56 LEU N N -4.354 3.545 -19.442 1.00 . A C . 56 LEU N 1 1
5 19069 1 1 56 LEU O O -6.935 1.457 -20.559 1.00 . A C . 56 LEU O 1 1
5 19070 1 1 57 SER C C -5.531 -1.000 -19.624 1.00 . A C . 57 SER C 1 1
5 19071 1 1 57 SER CA C -4.881 -0.356 -20.850 1.00 . A C . 57 SER CA 1 1
5 19072 1 1 57 SER CB C -3.521 -1.003 -21.105 1.00 . A C . 57 SER CB 1 1
5 19073 1 1 57 SER H H -3.821 1.466 -20.629 1.00 . A C . 57 SER H 1 1
5 19074 1 1 57 SER HA H -5.513 -0.527 -21.711 1.00 . A C . 57 SER HA 1 1
5 19075 1 1 57 SER HB2 H -3.656 -2.042 -21.355 1.00 . A C . 57 SER HB2 1 1
5 19076 1 1 57 SER HB3 H -3.033 -0.498 -21.929 1.00 . A C . 57 SER HB3 1 1
5 19077 1 1 57 SER HG H -2.626 0.031 -19.723 1.00 . A C . 57 SER HG 1 1
5 19078 1 1 57 SER N N -4.721 1.081 -20.662 1.00 . A C . 57 SER N 1 1
5 19079 1 1 57 SER O O -6.183 -2.039 -19.735 1.00 . A C . 57 SER O 1 1
5 19080 1 1 57 SER OG O -2.725 -0.899 -19.933 1.00 . A C . 57 SER OG 1 1
5 19081 1 1 58 ASP C C -7.460 -0.910 -17.317 1.00 . A C . 58 ASP C 1 1
5 19082 1 1 58 ASP CA C -5.942 -0.917 -17.227 1.00 . A C . 58 ASP CA 1 1
5 19083 1 1 58 ASP CB C -5.483 -0.107 -16.013 1.00 . A C . 58 ASP CB 1 1
5 19084 1 1 58 ASP CG C -4.005 -0.376 -15.750 1.00 . A C . 58 ASP CG 1 1
5 19085 1 1 58 ASP H H -4.832 0.447 -18.422 1.00 . A C . 58 ASP H 1 1
5 19086 1 1 58 ASP HA H -5.616 -1.930 -17.102 1.00 . A C . 58 ASP HA 1 1
5 19087 1 1 58 ASP HB2 H -5.634 0.943 -16.197 1.00 . A C . 58 ASP HB2 1 1
5 19088 1 1 58 ASP HB3 H -6.057 -0.404 -15.149 1.00 . A C . 58 ASP HB3 1 1
5 19089 1 1 58 ASP N N -5.359 -0.380 -18.458 1.00 . A C . 58 ASP N 1 1
5 19090 1 1 58 ASP O O -8.132 -1.739 -16.706 1.00 . A C . 58 ASP O 1 1
5 19091 1 1 58 ASP OD1 O -3.490 -1.332 -16.309 1.00 . A C . 58 ASP OD1 1 1
5 19092 1 1 58 ASP OD2 O -3.409 0.379 -15.001 1.00 . A C . 58 ASP OD2 1 1
5 19093 1 1 59 TYR C C -9.868 -0.376 -19.621 1.00 . A C . 59 TYR C 1 1
5 19094 1 1 59 TYR CA C -9.428 0.155 -18.259 1.00 . A C . 59 TYR CA 1 1
5 19095 1 1 59 TYR CB C -9.825 1.615 -18.119 1.00 . A C . 59 TYR CB 1 1
5 19096 1 1 59 TYR CD1 C -8.426 2.375 -16.160 1.00 . A C . 59 TYR CD1 1 1
5 19097 1 1 59 TYR CD2 C -10.808 2.041 -15.853 1.00 . A C . 59 TYR CD2 1 1
5 19098 1 1 59 TYR CE1 C -8.307 2.748 -14.827 1.00 . A C . 59 TYR CE1 1 1
5 19099 1 1 59 TYR CE2 C -10.687 2.415 -14.515 1.00 . A C . 59 TYR CE2 1 1
5 19100 1 1 59 TYR CG C -9.679 2.018 -16.677 1.00 . A C . 59 TYR CG 1 1
5 19101 1 1 59 TYR CZ C -9.436 2.771 -13.998 1.00 . A C . 59 TYR CZ 1 1
5 19102 1 1 59 TYR H H -7.397 0.667 -18.540 1.00 . A C . 59 TYR H 1 1
5 19103 1 1 59 TYR HA H -9.924 -0.413 -17.487 1.00 . A C . 59 TYR HA 1 1
5 19104 1 1 59 TYR HB2 H -9.180 2.226 -18.736 1.00 . A C . 59 TYR HB2 1 1
5 19105 1 1 59 TYR HB3 H -10.852 1.742 -18.428 1.00 . A C . 59 TYR HB3 1 1
5 19106 1 1 59 TYR HD1 H -7.546 2.355 -16.786 1.00 . A C . 59 TYR HD1 1 1
5 19107 1 1 59 TYR HD2 H -11.772 1.767 -16.251 1.00 . A C . 59 TYR HD2 1 1
5 19108 1 1 59 TYR HE1 H -7.347 3.019 -14.444 1.00 . A C . 59 TYR HE1 1 1
5 19109 1 1 59 TYR HE2 H -11.559 2.428 -13.883 1.00 . A C . 59 TYR HE2 1 1
5 19110 1 1 59 TYR HH H -8.448 2.887 -12.370 1.00 . A C . 59 TYR HH 1 1
5 19111 1 1 59 TYR N N -7.987 0.034 -18.083 1.00 . A C . 59 TYR N 1 1
5 19112 1 1 59 TYR O O -10.992 -0.125 -20.056 1.00 . A C . 59 TYR O 1 1
5 19113 1 1 59 TYR OH O -9.317 3.150 -12.678 1.00 . A C . 59 TYR OH 1 1
5 19114 1 1 60 ASN C C -9.704 -0.545 -22.560 1.00 . A C . 60 ASN C 1 1
5 19115 1 1 60 ASN CA C -9.301 -1.657 -21.597 1.00 . A C . 60 ASN CA 1 1
5 19116 1 1 60 ASN CB C -10.446 -2.666 -21.467 1.00 . A C . 60 ASN CB 1 1
5 19117 1 1 60 ASN CG C -10.484 -3.570 -22.697 1.00 . A C . 60 ASN CG 1 1
5 19118 1 1 60 ASN H H -8.100 -1.279 -19.902 1.00 . A C . 60 ASN H 1 1
5 19119 1 1 60 ASN HA H -8.432 -2.163 -21.987 1.00 . A C . 60 ASN HA 1 1
5 19120 1 1 60 ASN HB2 H -10.295 -3.267 -20.579 1.00 . A C . 60 ASN HB2 1 1
5 19121 1 1 60 ASN HB3 H -11.382 -2.137 -21.383 1.00 . A C . 60 ASN HB3 1 1
5 19122 1 1 60 ASN HD21 H -12.467 -3.691 -22.738 1.00 . A C . 60 ASN HD21 1 1
5 19123 1 1 60 ASN HD22 H -11.664 -4.551 -23.960 1.00 . A C . 60 ASN HD22 1 1
5 19124 1 1 60 ASN N N -8.981 -1.105 -20.291 1.00 . A C . 60 ASN N 1 1
5 19125 1 1 60 ASN ND2 N -11.634 -3.971 -23.171 1.00 . A C . 60 ASN ND2 1 1
5 19126 1 1 60 ASN O O -10.630 -0.705 -23.358 1.00 . A C . 60 ASN O 1 1
5 19127 1 1 60 ASN OD1 O -9.438 -3.922 -23.241 1.00 . A C . 60 ASN OD1 1 1
5 19128 1 1 61 ILE C C -8.453 1.615 -24.632 1.00 . A C . 61 ILE C 1 1
5 19129 1 1 61 ILE CA C -9.284 1.712 -23.358 1.00 . A C . 61 ILE CA 1 1
5 19130 1 1 61 ILE CB C -8.976 3.022 -22.623 1.00 . A C . 61 ILE CB 1 1
5 19131 1 1 61 ILE CD1 C -9.439 4.237 -20.469 1.00 . A C . 61 ILE CD1 1 1
5 19132 1 1 61 ILE CG1 C -9.943 3.163 -21.438 1.00 . A C . 61 ILE CG1 1 1
5 19133 1 1 61 ILE CG2 C -9.154 4.202 -23.583 1.00 . A C . 61 ILE CG2 1 1
5 19134 1 1 61 ILE H H -8.270 0.648 -21.831 1.00 . A C . 61 ILE H 1 1
5 19135 1 1 61 ILE HA H -10.329 1.701 -23.620 1.00 . A C . 61 ILE HA 1 1
5 19136 1 1 61 ILE HB H -7.959 3.008 -22.263 1.00 . A C . 61 ILE HB 1 1
5 19137 1 1 61 ILE HD11 H -9.855 4.058 -19.485 1.00 . A C . 61 ILE HD11 1 1
5 19138 1 1 61 ILE HD12 H -9.745 5.212 -20.817 1.00 . A C . 61 ILE HD12 1 1
5 19139 1 1 61 ILE HD13 H -8.362 4.195 -20.412 1.00 . A C . 61 ILE HD13 1 1
5 19140 1 1 61 ILE HG12 H -10.919 3.444 -21.807 1.00 . A C . 61 ILE HG12 1 1
5 19141 1 1 61 ILE HG13 H -10.014 2.219 -20.920 1.00 . A C . 61 ILE HG13 1 1
5 19142 1 1 61 ILE HG21 H -10.141 4.166 -24.020 1.00 . A C . 61 ILE HG21 1 1
5 19143 1 1 61 ILE HG22 H -8.412 4.144 -24.368 1.00 . A C . 61 ILE HG22 1 1
5 19144 1 1 61 ILE HG23 H -9.031 5.129 -23.043 1.00 . A C . 61 ILE HG23 1 1
5 19145 1 1 61 ILE N N -8.998 0.580 -22.484 1.00 . A C . 61 ILE N 1 1
5 19146 1 1 61 ILE O O -7.242 1.832 -24.617 1.00 . A C . 61 ILE O 1 1
5 19147 1 1 62 GLN C C -8.480 2.480 -27.772 1.00 . A C . 62 GLN C 1 1
5 19148 1 1 62 GLN CA C -8.440 1.155 -27.019 1.00 . A C . 62 GLN CA 1 1
5 19149 1 1 62 GLN CB C -9.102 0.062 -27.864 1.00 . A C . 62 GLN CB 1 1
5 19150 1 1 62 GLN CD C -9.606 -2.387 -27.985 1.00 . A C . 62 GLN CD 1 1
5 19151 1 1 62 GLN CG C -8.799 -1.312 -27.262 1.00 . A C . 62 GLN CG 1 1
5 19152 1 1 62 GLN H H -10.082 1.120 -25.684 1.00 . A C . 62 GLN H 1 1
5 19153 1 1 62 GLN HA H -7.410 0.882 -26.844 1.00 . A C . 62 GLN HA 1 1
5 19154 1 1 62 GLN HB2 H -10.171 0.219 -27.878 1.00 . A C . 62 GLN HB2 1 1
5 19155 1 1 62 GLN HB3 H -8.720 0.103 -28.871 1.00 . A C . 62 GLN HB3 1 1
5 19156 1 1 62 GLN HE21 H -8.272 -3.821 -27.655 1.00 . A C . 62 GLN HE21 1 1
5 19157 1 1 62 GLN HE22 H -9.648 -4.297 -28.525 1.00 . A C . 62 GLN HE22 1 1
5 19158 1 1 62 GLN HG2 H -7.745 -1.523 -27.365 1.00 . A C . 62 GLN HG2 1 1
5 19159 1 1 62 GLN HG3 H -9.063 -1.312 -26.215 1.00 . A C . 62 GLN HG3 1 1
5 19160 1 1 62 GLN N N -9.117 1.283 -25.735 1.00 . A C . 62 GLN N 1 1
5 19161 1 1 62 GLN NE2 N -9.136 -3.602 -28.061 1.00 . A C . 62 GLN NE2 1 1
5 19162 1 1 62 GLN O O -8.916 3.496 -27.234 1.00 . A C . 62 GLN O 1 1
5 19163 1 1 62 GLN OE1 O -10.692 -2.112 -28.494 1.00 . A C . 62 GLN OE1 1 1
5 19164 1 1 63 LYS C C -9.441 4.117 -30.128 1.00 . A C . 63 LYS C 1 1
5 19165 1 1 63 LYS CA C -8.006 3.681 -29.817 1.00 . A C . 63 LYS CA 1 1
5 19166 1 1 63 LYS CB C -7.288 3.444 -31.141 1.00 . A C . 63 LYS CB 1 1
5 19167 1 1 63 LYS CD C -6.294 4.545 -33.133 1.00 . A C . 63 LYS CD 1 1
5 19168 1 1 63 LYS CE C -5.979 5.885 -33.788 1.00 . A C . 63 LYS CE 1 1
5 19169 1 1 63 LYS CG C -6.914 4.787 -31.760 1.00 . A C . 63 LYS CG 1 1
5 19170 1 1 63 LYS H H -7.670 1.635 -29.396 1.00 . A C . 63 LYS H 1 1
5 19171 1 1 63 LYS HA H -7.499 4.461 -29.265 1.00 . A C . 63 LYS HA 1 1
5 19172 1 1 63 LYS HB2 H -6.398 2.859 -30.979 1.00 . A C . 63 LYS HB2 1 1
5 19173 1 1 63 LYS HB3 H -7.949 2.919 -31.812 1.00 . A C . 63 LYS HB3 1 1
5 19174 1 1 63 LYS HD2 H -5.385 3.972 -33.018 1.00 . A C . 63 LYS HD2 1 1
5 19175 1 1 63 LYS HD3 H -6.991 3.998 -33.752 1.00 . A C . 63 LYS HD3 1 1
5 19176 1 1 63 LYS HE2 H -6.892 6.455 -33.890 1.00 . A C . 63 LYS HE2 1 1
5 19177 1 1 63 LYS HE3 H -5.279 6.431 -33.172 1.00 . A C . 63 LYS HE3 1 1
5 19178 1 1 63 LYS HG2 H -7.792 5.404 -31.858 1.00 . A C . 63 LYS HG2 1 1
5 19179 1 1 63 LYS HG3 H -6.196 5.285 -31.130 1.00 . A C . 63 LYS HG3 1 1
5 19180 1 1 63 LYS HZ1 H -5.230 6.557 -35.611 1.00 . A C . 63 LYS HZ1 1 1
5 19181 1 1 63 LYS HZ2 H -6.033 5.062 -35.697 1.00 . A C . 63 LYS HZ2 1 1
5 19182 1 1 63 LYS HZ3 H -4.474 5.155 -35.027 1.00 . A C . 63 LYS HZ3 1 1
5 19183 1 1 63 LYS N N -8.016 2.468 -29.015 1.00 . A C . 63 LYS N 1 1
5 19184 1 1 63 LYS NZ N -5.385 5.647 -35.133 1.00 . A C . 63 LYS NZ 1 1
5 19185 1 1 63 LYS O O -10.342 3.286 -30.236 1.00 . A C . 63 LYS O 1 1
5 19186 1 1 64 GLU C C -11.988 5.515 -29.564 1.00 . A C . 64 GLU C 1 1
5 19187 1 1 64 GLU CA C -10.958 5.957 -30.596 1.00 . A C . 64 GLU CA 1 1
5 19188 1 1 64 GLU CB C -11.400 5.508 -31.992 1.00 . A C . 64 GLU CB 1 1
5 19189 1 1 64 GLU CD C -10.985 5.768 -34.446 1.00 . A C . 64 GLU CD 1 1
5 19190 1 1 64 GLU CG C -10.435 6.049 -33.052 1.00 . A C . 64 GLU CG 1 1
5 19191 1 1 64 GLU H H -8.886 6.029 -30.196 1.00 . A C . 64 GLU H 1 1
5 19192 1 1 64 GLU HA H -10.899 7.036 -30.585 1.00 . A C . 64 GLU HA 1 1
5 19193 1 1 64 GLU HB2 H -11.400 4.430 -32.035 1.00 . A C . 64 GLU HB2 1 1
5 19194 1 1 64 GLU HB3 H -12.391 5.877 -32.191 1.00 . A C . 64 GLU HB3 1 1
5 19195 1 1 64 GLU HG2 H -10.307 7.115 -32.918 1.00 . A C . 64 GLU HG2 1 1
5 19196 1 1 64 GLU HG3 H -9.483 5.557 -32.948 1.00 . A C . 64 GLU HG3 1 1
5 19197 1 1 64 GLU N N -9.641 5.418 -30.284 1.00 . A C . 64 GLU N 1 1
5 19198 1 1 64 GLU O O -13.131 5.208 -29.908 1.00 . A C . 64 GLU O 1 1
5 19199 1 1 64 GLU OE1 O -12.063 5.204 -34.534 1.00 . A C . 64 GLU OE1 1 1
5 19200 1 1 64 GLU OE2 O -10.320 6.120 -35.407 1.00 . A C . 64 GLU OE2 1 1
5 19201 1 1 65 SER C C -13.159 6.339 -26.629 1.00 . A C . 65 SER C 1 1
5 19202 1 1 65 SER CA C -12.487 5.108 -27.221 1.00 . A C . 65 SER CA 1 1
5 19203 1 1 65 SER CB C -11.712 4.371 -26.131 1.00 . A C . 65 SER CB 1 1
5 19204 1 1 65 SER H H -10.666 5.764 -28.084 1.00 . A C . 65 SER H 1 1
5 19205 1 1 65 SER HA H -13.245 4.448 -27.615 1.00 . A C . 65 SER HA 1 1
5 19206 1 1 65 SER HB2 H -10.843 4.945 -25.855 1.00 . A C . 65 SER HB2 1 1
5 19207 1 1 65 SER HB3 H -12.345 4.241 -25.264 1.00 . A C . 65 SER HB3 1 1
5 19208 1 1 65 SER HG H -11.482 2.449 -25.953 1.00 . A C . 65 SER HG 1 1
5 19209 1 1 65 SER N N -11.584 5.499 -28.298 1.00 . A C . 65 SER N 1 1
5 19210 1 1 65 SER O O -12.487 7.290 -26.232 1.00 . A C . 65 SER O 1 1
5 19211 1 1 65 SER OG O -11.298 3.106 -26.626 1.00 . A C . 65 SER OG 1 1
5 19212 1 1 66 THR C C -15.136 7.455 -24.503 1.00 . A C . 66 THR C 1 1
5 19213 1 1 66 THR CA C -15.227 7.449 -26.028 1.00 . A C . 66 THR CA 1 1
5 19214 1 1 66 THR CB C -16.695 7.366 -26.462 1.00 . A C . 66 THR CB 1 1
5 19215 1 1 66 THR CG2 C -17.436 8.626 -26.011 1.00 . A C . 66 THR CG2 1 1
5 19216 1 1 66 THR H H -14.971 5.534 -26.902 1.00 . A C . 66 THR H 1 1
5 19217 1 1 66 THR HA H -14.800 8.366 -26.411 1.00 . A C . 66 THR HA 1 1
5 19218 1 1 66 THR HB H -17.157 6.499 -26.014 1.00 . A C . 66 THR HB 1 1
5 19219 1 1 66 THR HG1 H -15.905 7.511 -28.235 1.00 . A C . 66 THR HG1 1 1
5 19220 1 1 66 THR HG21 H -17.050 9.481 -26.547 1.00 . A C . 66 THR HG21 1 1
5 19221 1 1 66 THR HG22 H -17.292 8.771 -24.950 1.00 . A C . 66 THR HG22 1 1
5 19222 1 1 66 THR HG23 H -18.491 8.518 -26.218 1.00 . A C . 66 THR HG23 1 1
5 19223 1 1 66 THR N N -14.485 6.318 -26.571 1.00 . A C . 66 THR N 1 1
5 19224 1 1 66 THR O O -15.390 6.440 -23.849 1.00 . A C . 66 THR O 1 1
5 19225 1 1 66 THR OG1 O -16.763 7.267 -27.877 1.00 . A C . 66 THR OG1 1 1
5 19226 1 1 67 LEU C C -15.591 9.801 -21.981 1.00 . A C . 67 LEU C 1 1
5 19227 1 1 67 LEU CA C -14.634 8.738 -22.502 1.00 . A C . 67 LEU CA 1 1
5 19228 1 1 67 LEU CB C -13.198 9.123 -22.138 1.00 . A C . 67 LEU CB 1 1
5 19229 1 1 67 LEU CD1 C -12.160 7.154 -23.265 1.00 . A C . 67 LEU CD1 1 1
5 19230 1 1 67 LEU CD2 C -11.014 8.225 -21.322 1.00 . A C . 67 LEU CD2 1 1
5 19231 1 1 67 LEU CG C -12.371 7.855 -21.923 1.00 . A C . 67 LEU CG 1 1
5 19232 1 1 67 LEU H H -14.573 9.369 -24.517 1.00 . A C . 67 LEU H 1 1
5 19233 1 1 67 LEU HA H -14.870 7.794 -22.036 1.00 . A C . 67 LEU HA 1 1
5 19234 1 1 67 LEU HB2 H -12.767 9.705 -22.941 1.00 . A C . 67 LEU HB2 1 1
5 19235 1 1 67 LEU HB3 H -13.201 9.707 -21.231 1.00 . A C . 67 LEU HB3 1 1
5 19236 1 1 67 LEU HD11 H -13.010 6.521 -23.479 1.00 . A C . 67 LEU HD11 1 1
5 19237 1 1 67 LEU HD12 H -11.265 6.552 -23.222 1.00 . A C . 67 LEU HD12 1 1
5 19238 1 1 67 LEU HD13 H -12.060 7.894 -24.045 1.00 . A C . 67 LEU HD13 1 1
5 19239 1 1 67 LEU HD21 H -10.726 9.208 -21.661 1.00 . A C . 67 LEU HD21 1 1
5 19240 1 1 67 LEU HD22 H -10.273 7.505 -21.635 1.00 . A C . 67 LEU HD22 1 1
5 19241 1 1 67 LEU HD23 H -11.085 8.222 -20.244 1.00 . A C . 67 LEU HD23 1 1
5 19242 1 1 67 LEU HG H -12.898 7.193 -21.251 1.00 . A C . 67 LEU HG 1 1
5 19243 1 1 67 LEU N N -14.765 8.601 -23.946 1.00 . A C . 67 LEU N 1 1
5 19244 1 1 67 LEU O O -15.863 10.790 -22.662 1.00 . A C . 67 LEU O 1 1
5 19245 1 1 68 HIS C C -16.266 11.570 -19.330 1.00 . A C . 68 HIS C 1 1
5 19246 1 1 68 HIS CA C -17.020 10.546 -20.175 1.00 . A C . 68 HIS CA 1 1
5 19247 1 1 68 HIS CB C -18.024 9.804 -19.295 1.00 . A C . 68 HIS CB 1 1
5 19248 1 1 68 HIS CD2 C -18.780 7.446 -20.175 1.00 . A C . 68 HIS CD2 1 1
5 19249 1 1 68 HIS CE1 C -20.255 8.109 -21.617 1.00 . A C . 68 HIS CE1 1 1
5 19250 1 1 68 HIS CG C -18.800 8.820 -20.125 1.00 . A C . 68 HIS CG 1 1
5 19251 1 1 68 HIS H H -15.842 8.788 -20.274 1.00 . A C . 68 HIS H 1 1
5 19252 1 1 68 HIS HA H -17.555 11.058 -20.960 1.00 . A C . 68 HIS HA 1 1
5 19253 1 1 68 HIS HB2 H -17.495 9.276 -18.519 1.00 . A C . 68 HIS HB2 1 1
5 19254 1 1 68 HIS HB3 H -18.704 10.512 -18.846 1.00 . A C . 68 HIS HB3 1 1
5 19255 1 1 68 HIS HD1 H -19.997 10.143 -21.262 1.00 . A C . 68 HIS HD1 1 1
5 19256 1 1 68 HIS HD2 H -18.147 6.812 -19.574 1.00 . A C . 68 HIS HD2 1 1
5 19257 1 1 68 HIS HE1 H -21.019 8.114 -22.380 1.00 . A C . 68 HIS HE1 1 1
5 19258 1 1 68 HIS N N -16.094 9.595 -20.772 1.00 . A C . 68 HIS N 1 1
5 19259 1 1 68 HIS ND1 N -19.746 9.220 -21.052 1.00 . A C . 68 HIS ND1 1 1
5 19260 1 1 68 HIS NE2 N -19.700 7.000 -21.119 1.00 . A C . 68 HIS NE2 1 1
5 19261 1 1 68 HIS O O -15.705 11.235 -18.287 1.00 . A C . 68 HIS O 1 1
5 19262 1 1 69 LEU C C -16.635 14.757 -18.350 1.00 . A C . 69 LEU C 1 1
5 19263 1 1 69 LEU CA C -15.602 13.897 -19.059 1.00 . A C . 69 LEU CA 1 1
5 19264 1 1 69 LEU CB C -14.782 14.758 -20.026 1.00 . A C . 69 LEU CB 1 1
5 19265 1 1 69 LEU CD1 C -13.308 15.585 -18.152 1.00 . A C . 69 LEU CD1 1 1
5 19266 1 1 69 LEU CD2 C -13.417 16.835 -20.304 1.00 . A C . 69 LEU CD2 1 1
5 19267 1 1 69 LEU CG C -14.223 15.999 -19.308 1.00 . A C . 69 LEU CG 1 1
5 19268 1 1 69 LEU H H -16.742 13.028 -20.619 1.00 . A C . 69 LEU H 1 1
5 19269 1 1 69 LEU HA H -14.937 13.468 -18.327 1.00 . A C . 69 LEU HA 1 1
5 19270 1 1 69 LEU HB2 H -13.964 14.173 -20.417 1.00 . A C . 69 LEU HB2 1 1
5 19271 1 1 69 LEU HB3 H -15.416 15.075 -20.837 1.00 . A C . 69 LEU HB3 1 1
5 19272 1 1 69 LEU HD11 H -12.907 16.470 -17.678 1.00 . A C . 69 LEU HD11 1 1
5 19273 1 1 69 LEU HD12 H -12.499 14.984 -18.531 1.00 . A C . 69 LEU HD12 1 1
5 19274 1 1 69 LEU HD13 H -13.873 15.021 -17.426 1.00 . A C . 69 LEU HD13 1 1
5 19275 1 1 69 LEU HD21 H -14.089 17.454 -20.878 1.00 . A C . 69 LEU HD21 1 1
5 19276 1 1 69 LEU HD22 H -12.875 16.179 -20.971 1.00 . A C . 69 LEU HD22 1 1
5 19277 1 1 69 LEU HD23 H -12.720 17.461 -19.767 1.00 . A C . 69 LEU HD23 1 1
5 19278 1 1 69 LEU HG H -15.039 16.591 -18.927 1.00 . A C . 69 LEU HG 1 1
5 19279 1 1 69 LEU N N -16.272 12.822 -19.784 1.00 . A C . 69 LEU N 1 1
5 19280 1 1 69 LEU O O -17.527 15.323 -18.981 1.00 . A C . 69 LEU O 1 1
5 19281 1 1 70 VAL C C -16.659 16.719 -15.478 1.00 . A C . 70 VAL C 1 1
5 19282 1 1 70 VAL CA C -17.426 15.647 -16.241 1.00 . A C . 70 VAL CA 1 1
5 19283 1 1 70 VAL CB C -18.201 14.759 -15.261 1.00 . A C . 70 VAL CB 1 1
5 19284 1 1 70 VAL CG1 C -19.098 15.632 -14.384 1.00 . A C . 70 VAL CG1 1 1
5 19285 1 1 70 VAL CG2 C -19.070 13.770 -16.042 1.00 . A C . 70 VAL CG2 1 1
5 19286 1 1 70 VAL H H -15.773 14.377 -16.594 1.00 . A C . 70 VAL H 1 1
5 19287 1 1 70 VAL HA H -18.127 16.133 -16.908 1.00 . A C . 70 VAL HA 1 1
5 19288 1 1 70 VAL HB H -17.506 14.216 -14.638 1.00 . A C . 70 VAL HB 1 1
5 19289 1 1 70 VAL HG11 H -18.525 16.016 -13.553 1.00 . A C . 70 VAL HG11 1 1
5 19290 1 1 70 VAL HG12 H -19.922 15.042 -14.009 1.00 . A C . 70 VAL HG12 1 1
5 19291 1 1 70 VAL HG13 H -19.481 16.456 -14.966 1.00 . A C . 70 VAL HG13 1 1
5 19292 1 1 70 VAL HG21 H -20.109 13.929 -15.793 1.00 . A C . 70 VAL HG21 1 1
5 19293 1 1 70 VAL HG22 H -18.788 12.761 -15.779 1.00 . A C . 70 VAL HG22 1 1
5 19294 1 1 70 VAL HG23 H -18.924 13.919 -17.102 1.00 . A C . 70 VAL HG23 1 1
5 19295 1 1 70 VAL N N -16.505 14.851 -17.036 1.00 . A C . 70 VAL N 1 1
5 19296 1 1 70 VAL O O -15.567 16.466 -14.956 1.00 . A C . 70 VAL O 1 1
5 19297 1 1 71 LEU C C -17.254 19.297 -13.425 1.00 . A C . 71 LEU C 1 1
5 19298 1 1 71 LEU CA C -16.582 19.042 -14.769 1.00 . A C . 71 LEU CA 1 1
5 19299 1 1 71 LEU CB C -16.697 20.295 -15.638 1.00 . A C . 71 LEU CB 1 1
5 19300 1 1 71 LEU CD1 C -16.305 21.235 -17.922 1.00 . A C . 71 LEU CD1 1 1
5 19301 1 1 71 LEU CD2 C -14.895 19.338 -17.090 1.00 . A C . 71 LEU CD2 1 1
5 19302 1 1 71 LEU CG C -16.292 19.960 -17.075 1.00 . A C . 71 LEU CG 1 1
5 19303 1 1 71 LEU H H -18.080 18.063 -15.894 1.00 . A C . 71 LEU H 1 1
5 19304 1 1 71 LEU HA H -15.539 18.817 -14.609 1.00 . A C . 71 LEU HA 1 1
5 19305 1 1 71 LEU HB2 H -17.719 20.648 -15.625 1.00 . A C . 71 LEU HB2 1 1
5 19306 1 1 71 LEU HB3 H -16.045 21.064 -15.251 1.00 . A C . 71 LEU HB3 1 1
5 19307 1 1 71 LEU HD11 H -17.290 21.376 -18.344 1.00 . A C . 71 LEU HD11 1 1
5 19308 1 1 71 LEU HD12 H -15.583 21.146 -18.721 1.00 . A C . 71 LEU HD12 1 1
5 19309 1 1 71 LEU HD13 H -16.054 22.084 -17.302 1.00 . A C . 71 LEU HD13 1 1
5 19310 1 1 71 LEU HD21 H -14.389 19.563 -16.164 1.00 . A C . 71 LEU HD21 1 1
5 19311 1 1 71 LEU HD22 H -14.330 19.741 -17.917 1.00 . A C . 71 LEU HD22 1 1
5 19312 1 1 71 LEU HD23 H -14.980 18.265 -17.201 1.00 . A C . 71 LEU HD23 1 1
5 19313 1 1 71 LEU HG H -17.004 19.256 -17.487 1.00 . A C . 71 LEU HG 1 1
5 19314 1 1 71 LEU N N -17.223 17.923 -15.445 1.00 . A C . 71 LEU N 1 1
5 19315 1 1 71 LEU O O -18.480 19.262 -13.320 1.00 . A C . 71 LEU O 1 1
5 19316 1 1 72 ARG C C -17.658 21.175 -11.005 1.00 . A C . 72 ARG C 1 1
5 19317 1 1 72 ARG CA C -16.990 19.804 -11.068 1.00 . A C . 72 ARG CA 1 1
5 19318 1 1 72 ARG CB C -15.874 19.734 -10.027 1.00 . A C . 72 ARG CB 1 1
5 19319 1 1 72 ARG CD C -14.145 18.254 -8.994 1.00 . A C . 72 ARG CD 1 1
5 19320 1 1 72 ARG CG C -15.289 18.321 -10.007 1.00 . A C . 72 ARG CG 1 1
5 19321 1 1 72 ARG CZ C -13.853 18.547 -6.584 1.00 . A C . 72 ARG CZ 1 1
5 19322 1 1 72 ARG H H -15.479 19.564 -12.537 1.00 . A C . 72 ARG H 1 1
5 19323 1 1 72 ARG HA H -17.726 19.047 -10.842 1.00 . A C . 72 ARG HA 1 1
5 19324 1 1 72 ARG HB2 H -15.098 20.443 -10.280 1.00 . A C . 72 ARG HB2 1 1
5 19325 1 1 72 ARG HB3 H -16.275 19.970 -9.053 1.00 . A C . 72 ARG HB3 1 1
5 19326 1 1 72 ARG HD2 H -13.655 17.293 -9.070 1.00 . A C . 72 ARG HD2 1 1
5 19327 1 1 72 ARG HD3 H -13.430 19.035 -9.208 1.00 . A C . 72 ARG HD3 1 1
5 19328 1 1 72 ARG HE H -15.632 18.445 -7.498 1.00 . A C . 72 ARG HE 1 1
5 19329 1 1 72 ARG HG2 H -16.061 17.618 -9.726 1.00 . A C . 72 ARG HG2 1 1
5 19330 1 1 72 ARG HG3 H -14.914 18.071 -10.987 1.00 . A C . 72 ARG HG3 1 1
5 19331 1 1 72 ARG HH11 H -12.148 18.422 -7.639 1.00 . A C . 72 ARG HH11 1 1
5 19332 1 1 72 ARG HH12 H -11.960 18.625 -5.933 1.00 . A C . 72 ARG HH12 1 1
5 19333 1 1 72 ARG HH21 H -15.358 18.698 -5.270 1.00 . A C . 72 ARG HH21 1 1
5 19334 1 1 72 ARG HH22 H -13.764 18.780 -4.597 1.00 . A C . 72 ARG HH22 1 1
5 19335 1 1 72 ARG N N -16.450 19.550 -12.399 1.00 . A C . 72 ARG N 1 1
5 19336 1 1 72 ARG NE N -14.662 18.424 -7.638 1.00 . A C . 72 ARG NE 1 1
5 19337 1 1 72 ARG NH1 N -12.553 18.530 -6.733 1.00 . A C . 72 ARG NH1 1 1
5 19338 1 1 72 ARG NH2 N -14.364 18.687 -5.391 1.00 . A C . 72 ARG NH2 1 1
5 19339 1 1 72 ARG O O -17.188 22.134 -11.618 1.00 . A C . 72 ARG O 1 1
5 19340 1 1 73 LEU C C -18.635 23.558 -9.397 1.00 . A C . 73 LEU C 1 1
5 19341 1 1 73 LEU CA C -19.482 22.516 -10.124 1.00 . A C . 73 LEU CA 1 1
5 19342 1 1 73 LEU CB C -20.786 22.296 -9.352 1.00 . A C . 73 LEU CB 1 1
5 19343 1 1 73 LEU CD1 C -22.959 21.068 -9.335 1.00 . A C . 73 LEU CD1 1 1
5 19344 1 1 73 LEU CD2 C -22.243 22.286 -11.391 1.00 . A C . 73 LEU CD2 1 1
5 19345 1 1 73 LEU CG C -21.758 21.463 -10.194 1.00 . A C . 73 LEU CG 1 1
5 19346 1 1 73 LEU H H -19.084 20.460 -9.796 1.00 . A C . 73 LEU H 1 1
5 19347 1 1 73 LEU HA H -19.720 22.889 -11.109 1.00 . A C . 73 LEU HA 1 1
5 19348 1 1 73 LEU HB2 H -20.573 21.776 -8.430 1.00 . A C . 73 LEU HB2 1 1
5 19349 1 1 73 LEU HB3 H -21.238 23.252 -9.129 1.00 . A C . 73 LEU HB3 1 1
5 19350 1 1 73 LEU HD11 H -23.760 20.726 -9.972 1.00 . A C . 73 LEU HD11 1 1
5 19351 1 1 73 LEU HD12 H -23.290 21.923 -8.766 1.00 . A C . 73 LEU HD12 1 1
5 19352 1 1 73 LEU HD13 H -22.673 20.275 -8.658 1.00 . A C . 73 LEU HD13 1 1
5 19353 1 1 73 LEU HD21 H -23.287 22.074 -11.572 1.00 . A C . 73 LEU HD21 1 1
5 19354 1 1 73 LEU HD22 H -21.666 22.023 -12.266 1.00 . A C . 73 LEU HD22 1 1
5 19355 1 1 73 LEU HD23 H -22.120 23.336 -11.181 1.00 . A C . 73 LEU HD23 1 1
5 19356 1 1 73 LEU HG H -21.256 20.571 -10.544 1.00 . A C . 73 LEU HG 1 1
5 19357 1 1 73 LEU N N -18.757 21.258 -10.262 1.00 . A C . 73 LEU N 1 1
5 19358 1 1 73 LEU O O -18.655 24.737 -9.750 1.00 . A C . 73 LEU O 1 1
5 19359 1 1 74 ARG C C -17.903 25.158 -7.006 1.00 . A C . 74 ARG C 1 1
5 19360 1 1 74 ARG CA C -17.060 24.044 -7.617 1.00 . A C . 74 ARG CA 1 1
5 19361 1 1 74 ARG CB C -15.992 24.645 -8.534 1.00 . A C . 74 ARG CB 1 1
5 19362 1 1 74 ARG CD C -13.948 24.316 -7.139 1.00 . A C . 74 ARG CD 1 1
5 19363 1 1 74 ARG CG C -14.696 23.852 -8.392 1.00 . A C . 74 ARG CG 1 1
5 19364 1 1 74 ARG CZ C -12.592 22.393 -6.490 1.00 . A C . 74 ARG CZ 1 1
5 19365 1 1 74 ARG H H -17.921 22.173 -8.134 1.00 . A C . 74 ARG H 1 1
5 19366 1 1 74 ARG HA H -16.570 23.499 -6.823 1.00 . A C . 74 ARG HA 1 1
5 19367 1 1 74 ARG HB2 H -16.332 24.598 -9.558 1.00 . A C . 74 ARG HB2 1 1
5 19368 1 1 74 ARG HB3 H -15.816 25.674 -8.259 1.00 . A C . 74 ARG HB3 1 1
5 19369 1 1 74 ARG HD2 H -13.758 25.377 -7.212 1.00 . A C . 74 ARG HD2 1 1
5 19370 1 1 74 ARG HD3 H -14.552 24.124 -6.265 1.00 . A C . 74 ARG HD3 1 1
5 19371 1 1 74 ARG HE H -11.856 24.049 -7.337 1.00 . A C . 74 ARG HE 1 1
5 19372 1 1 74 ARG HG2 H -14.928 22.800 -8.303 1.00 . A C . 74 ARG HG2 1 1
5 19373 1 1 74 ARG HG3 H -14.076 24.013 -9.260 1.00 . A C . 74 ARG HG3 1 1
5 19374 1 1 74 ARG HH11 H -14.559 22.206 -6.130 1.00 . A C . 74 ARG HH11 1 1
5 19375 1 1 74 ARG HH12 H -13.584 20.858 -5.673 1.00 . A C . 74 ARG HH12 1 1
5 19376 1 1 74 ARG HH21 H -10.606 22.282 -6.722 1.00 . A C . 74 ARG HH21 1 1
5 19377 1 1 74 ARG HH22 H -11.355 20.896 -6.001 1.00 . A C . 74 ARG HH22 1 1
5 19378 1 1 74 ARG N N -17.898 23.121 -8.378 1.00 . A C . 74 ARG N 1 1
5 19379 1 1 74 ARG NE N -12.675 23.612 -7.021 1.00 . A C . 74 ARG NE 1 1
5 19380 1 1 74 ARG NH1 N -13.664 21.772 -6.063 1.00 . A C . 74 ARG NH1 1 1
5 19381 1 1 74 ARG NH2 N -11.427 21.810 -6.397 1.00 . A C . 74 ARG NH2 1 1
5 19382 1 1 74 ARG O O -17.393 26.235 -6.693 1.00 . A C . 74 ARG O 1 1
5 19383 1 1 75 GLY C C -19.660 26.249 -4.839 1.00 . A C . 75 GLY C 1 1
5 19384 1 1 75 GLY CA C -20.088 25.891 -6.257 1.00 . A C . 75 GLY CA 1 1
5 19385 1 1 75 GLY H H -19.550 24.024 -7.098 1.00 . A C . 75 GLY H 1 1
5 19386 1 1 75 GLY HA2 H -20.068 26.780 -6.871 1.00 . A C . 75 GLY HA2 1 1
5 19387 1 1 75 GLY HA3 H -21.091 25.497 -6.235 1.00 . A C . 75 GLY HA3 1 1
5 19388 1 1 75 GLY N N -19.194 24.897 -6.835 1.00 . A C . 75 GLY N 1 1
5 19389 1 1 75 GLY O O -19.683 27.416 -4.450 1.00 . A C . 75 GLY O 1 1
5 19390 1 1 76 GLY C C -19.924 26.157 -1.891 1.00 . A C . 76 GLY C 1 1
5 19391 1 1 76 GLY CA C -18.833 25.461 -2.698 1.00 . A C . 76 GLY CA 1 1
5 19392 1 1 76 GLY H H -19.267 24.327 -4.434 1.00 . A C . 76 GLY H 1 1
5 19393 1 1 76 GLY HA2 H -18.601 24.511 -2.239 1.00 . A C . 76 GLY HA2 1 1
5 19394 1 1 76 GLY HA3 H -17.948 26.080 -2.702 1.00 . A C . 76 GLY HA3 1 1
5 19395 1 1 76 GLY N N -19.268 25.238 -4.071 1.00 . A C . 76 GLY N 1 1
5 19396 1 1 76 GLY O O -21.083 25.745 -1.912 1.00 . A C . 76 GLY O 1 1
5 19397 1 1 77 ASP C C -21.529 28.650 -1.270 1.00 . A C . 77 ASP C 1 1
5 19398 1 1 77 ASP CA C -20.496 27.969 -0.379 1.00 . A C . 77 ASP CA 1 1
5 19399 1 1 77 ASP CB C -19.759 29.024 0.449 1.00 . A C . 77 ASP CB 1 1
5 19400 1 1 77 ASP CG C -18.693 28.356 1.313 1.00 . A C . 77 ASP CG 1 1
5 19401 1 1 77 ASP H H -18.605 27.500 -1.212 1.00 . A C . 77 ASP H 1 1
5 19402 1 1 77 ASP HA H -21.003 27.289 0.291 1.00 . A C . 77 ASP HA 1 1
5 19403 1 1 77 ASP HB2 H -19.290 29.735 -0.215 1.00 . A C . 77 ASP HB2 1 1
5 19404 1 1 77 ASP HB3 H -20.465 29.537 1.085 1.00 . A C . 77 ASP HB3 1 1
5 19405 1 1 77 ASP N N -19.543 27.217 -1.186 1.00 . A C . 77 ASP N 1 1
5 19406 1 1 77 ASP O O -22.706 28.556 -0.961 1.00 . A C . 77 ASP O 1 1
5 19407 1 1 77 ASP OXT O -21.128 29.258 -2.250 1.00 . A C . 77 ASP OXT 1 1
5 19408 1 1 77 ASP OD1 O -19.018 27.386 1.976 1.00 . A C . 77 ASP OD1 1 1
5 19409 1 1 77 ASP OD2 O -17.568 28.825 1.295 1.00 . A C . 77 ASP OD2 1 1
5 19410 2 2 1 MET C C 2.393 -24.460 1.832 1.00 . B D . 1 MET C 1 1
5 19411 2 2 1 MET CA C 3.450 -25.509 2.095 1.00 . B D . 1 MET CA 1 1
5 19412 2 2 1 MET CB C 4.788 -25.041 1.519 1.00 . B D . 1 MET CB 1 1
5 19413 2 2 1 MET CE C 5.780 -22.254 0.106 1.00 . B D . 1 MET CE 1 1
5 19414 2 2 1 MET CG C 5.263 -23.804 2.279 1.00 . B D . 1 MET CG 1 1
5 19415 2 2 1 MET H1 H 2.330 -27.264 2.029 1.00 . B D . 1 MET H1 1 1
5 19416 2 2 1 MET H2 H 3.875 -27.399 1.337 1.00 . B D . 1 MET H2 1 1
5 19417 2 2 1 MET H3 H 2.642 -26.582 0.507 1.00 . B D . 1 MET H3 1 1
5 19418 2 2 1 MET HA H 3.536 -25.654 3.161 1.00 . B D . 1 MET HA 1 1
5 19419 2 2 1 MET HB2 H 5.520 -25.828 1.618 1.00 . B D . 1 MET HB2 1 1
5 19420 2 2 1 MET HB3 H 4.664 -24.792 0.477 1.00 . B D . 1 MET HB3 1 1
5 19421 2 2 1 MET HE1 H 5.203 -22.982 -0.444 1.00 . B D . 1 MET HE1 1 1
5 19422 2 2 1 MET HE2 H 6.485 -21.777 -0.564 1.00 . B D . 1 MET HE2 1 1
5 19423 2 2 1 MET HE3 H 5.116 -21.508 0.532 1.00 . B D . 1 MET HE3 1 1
5 19424 2 2 1 MET HG2 H 4.466 -23.078 2.328 1.00 . B D . 1 MET HG2 1 1
5 19425 2 2 1 MET HG3 H 5.552 -24.089 3.275 1.00 . B D . 1 MET HG3 1 1
5 19426 2 2 1 MET N N 3.044 -26.785 1.443 1.00 . B D . 1 MET N 1 1
5 19427 2 2 1 MET O O 2.606 -23.537 1.054 1.00 . B D . 1 MET O 1 1
5 19428 2 2 1 MET SD S 6.687 -23.077 1.439 1.00 . B D . 1 MET SD 1 1
5 19429 2 2 2 GLN C C 0.607 -22.281 2.806 1.00 . B D . 2 GLN C 1 1
5 19430 2 2 2 GLN CA C 0.172 -23.657 2.344 1.00 . B D . 2 GLN CA 1 1
5 19431 2 2 2 GLN CB C -1.022 -24.126 3.167 1.00 . B D . 2 GLN CB 1 1
5 19432 2 2 2 GLN CD C -1.659 -24.750 5.503 1.00 . B D . 2 GLN CD 1 1
5 19433 2 2 2 GLN CG C -0.708 -23.925 4.642 1.00 . B D . 2 GLN CG 1 1
5 19434 2 2 2 GLN H H 1.159 -25.359 3.115 1.00 . B D . 2 GLN H 1 1
5 19435 2 2 2 GLN HA H -0.108 -23.597 1.309 1.00 . B D . 2 GLN HA 1 1
5 19436 2 2 2 GLN HB2 H -1.895 -23.554 2.902 1.00 . B D . 2 GLN HB2 1 1
5 19437 2 2 2 GLN HB3 H -1.196 -25.173 2.982 1.00 . B D . 2 GLN HB3 1 1
5 19438 2 2 2 GLN HE21 H -0.200 -25.662 6.495 1.00 . B D . 2 GLN HE21 1 1
5 19439 2 2 2 GLN HE22 H -1.775 -26.113 6.942 1.00 . B D . 2 GLN HE22 1 1
5 19440 2 2 2 GLN HG2 H 0.317 -24.227 4.827 1.00 . B D . 2 GLN HG2 1 1
5 19441 2 2 2 GLN HG3 H -0.834 -22.878 4.883 1.00 . B D . 2 GLN HG3 1 1
5 19442 2 2 2 GLN N N 1.263 -24.603 2.498 1.00 . B D . 2 GLN N 1 1
5 19443 2 2 2 GLN NE2 N -1.171 -25.576 6.388 1.00 . B D . 2 GLN NE2 1 1
5 19444 2 2 2 GLN O O 1.593 -22.141 3.517 1.00 . B D . 2 GLN O 1 1
5 19445 2 2 2 GLN OE1 O -2.878 -24.646 5.361 1.00 . B D . 2 GLN OE1 1 1
5 19446 2 2 3 ILE C C -1.090 -19.139 3.046 1.00 . B D . 3 ILE C 1 1
5 19447 2 2 3 ILE CA C 0.185 -19.903 2.739 1.00 . B D . 3 ILE CA 1 1
5 19448 2 2 3 ILE CB C 0.930 -19.248 1.581 1.00 . B D . 3 ILE CB 1 1
5 19449 2 2 3 ILE CD1 C 0.817 -18.844 -0.895 1.00 . B D . 3 ILE CD1 1 1
5 19450 2 2 3 ILE CG1 C 0.171 -19.561 0.283 1.00 . B D . 3 ILE CG1 1 1
5 19451 2 2 3 ILE CG2 C 2.357 -19.801 1.516 1.00 . B D . 3 ILE CG2 1 1
5 19452 2 2 3 ILE H H -0.905 -21.451 1.799 1.00 . B D . 3 ILE H 1 1
5 19453 2 2 3 ILE HA H 0.820 -19.901 3.612 1.00 . B D . 3 ILE HA 1 1
5 19454 2 2 3 ILE HB H 0.965 -18.179 1.732 1.00 . B D . 3 ILE HB 1 1
5 19455 2 2 3 ILE HD11 H 0.364 -19.198 -1.810 1.00 . B D . 3 ILE HD11 1 1
5 19456 2 2 3 ILE HD12 H 1.876 -19.063 -0.915 1.00 . B D . 3 ILE HD12 1 1
5 19457 2 2 3 ILE HD13 H 0.668 -17.780 -0.800 1.00 . B D . 3 ILE HD13 1 1
5 19458 2 2 3 ILE HG12 H 0.189 -20.625 0.099 1.00 . B D . 3 ILE HG12 1 1
5 19459 2 2 3 ILE HG13 H -0.853 -19.232 0.380 1.00 . B D . 3 ILE HG13 1 1
5 19460 2 2 3 ILE HG21 H 2.326 -20.860 1.305 1.00 . B D . 3 ILE HG21 1 1
5 19461 2 2 3 ILE HG22 H 2.850 -19.636 2.463 1.00 . B D . 3 ILE HG22 1 1
5 19462 2 2 3 ILE HG23 H 2.905 -19.293 0.735 1.00 . B D . 3 ILE HG23 1 1
5 19463 2 2 3 ILE N N -0.131 -21.272 2.380 1.00 . B D . 3 ILE N 1 1
5 19464 2 2 3 ILE O O -2.094 -19.296 2.358 1.00 . B D . 3 ILE O 1 1
5 19465 2 2 4 PHE C C -2.278 -16.257 3.662 1.00 . B D . 4 PHE C 1 1
5 19466 2 2 4 PHE CA C -2.181 -17.528 4.491 1.00 . B D . 4 PHE CA 1 1
5 19467 2 2 4 PHE CB C -2.032 -17.157 5.967 1.00 . B D . 4 PHE CB 1 1
5 19468 2 2 4 PHE CD1 C -2.025 -19.613 6.572 1.00 . B D . 4 PHE CD1 1 1
5 19469 2 2 4 PHE CD2 C -3.305 -18.074 7.934 1.00 . B D . 4 PHE CD2 1 1
5 19470 2 2 4 PHE CE1 C -2.423 -20.675 7.390 1.00 . B D . 4 PHE CE1 1 1
5 19471 2 2 4 PHE CE2 C -3.708 -19.136 8.754 1.00 . B D . 4 PHE CE2 1 1
5 19472 2 2 4 PHE CG C -2.467 -18.311 6.842 1.00 . B D . 4 PHE CG 1 1
5 19473 2 2 4 PHE CZ C -3.266 -20.437 8.482 1.00 . B D . 4 PHE CZ 1 1
5 19474 2 2 4 PHE H H -0.196 -18.239 4.587 1.00 . B D . 4 PHE H 1 1
5 19475 2 2 4 PHE HA H -3.080 -18.107 4.364 1.00 . B D . 4 PHE HA 1 1
5 19476 2 2 4 PHE HB2 H -0.997 -16.925 6.173 1.00 . B D . 4 PHE HB2 1 1
5 19477 2 2 4 PHE HB3 H -2.641 -16.292 6.184 1.00 . B D . 4 PHE HB3 1 1
5 19478 2 2 4 PHE HD1 H -1.382 -19.801 5.729 1.00 . B D . 4 PHE HD1 1 1
5 19479 2 2 4 PHE HD2 H -3.646 -17.070 8.143 1.00 . B D . 4 PHE HD2 1 1
5 19480 2 2 4 PHE HE1 H -2.076 -21.678 7.178 1.00 . B D . 4 PHE HE1 1 1
5 19481 2 2 4 PHE HE2 H -4.359 -18.952 9.597 1.00 . B D . 4 PHE HE2 1 1
5 19482 2 2 4 PHE HZ H -3.575 -21.257 9.114 1.00 . B D . 4 PHE HZ 1 1
5 19483 2 2 4 PHE N N -1.032 -18.315 4.081 1.00 . B D . 4 PHE N 1 1
5 19484 2 2 4 PHE O O -1.356 -15.452 3.645 1.00 . B D . 4 PHE O 1 1
5 19485 2 2 5 VAL C C -4.650 -13.992 2.768 1.00 . B D . 5 VAL C 1 1
5 19486 2 2 5 VAL CA C -3.587 -14.896 2.153 1.00 . B D . 5 VAL CA 1 1
5 19487 2 2 5 VAL CB C -4.007 -15.317 0.751 1.00 . B D . 5 VAL CB 1 1
5 19488 2 2 5 VAL CG1 C -4.309 -14.076 -0.087 1.00 . B D . 5 VAL CG1 1 1
5 19489 2 2 5 VAL CG2 C -2.866 -16.110 0.110 1.00 . B D . 5 VAL CG2 1 1
5 19490 2 2 5 VAL H H -4.102 -16.763 3.015 1.00 . B D . 5 VAL H 1 1
5 19491 2 2 5 VAL HA H -2.655 -14.353 2.092 1.00 . B D . 5 VAL HA 1 1
5 19492 2 2 5 VAL HB H -4.889 -15.935 0.809 1.00 . B D . 5 VAL HB 1 1
5 19493 2 2 5 VAL HG11 H -3.727 -14.104 -0.993 1.00 . B D . 5 VAL HG11 1 1
5 19494 2 2 5 VAL HG12 H -4.051 -13.191 0.473 1.00 . B D . 5 VAL HG12 1 1
5 19495 2 2 5 VAL HG13 H -5.364 -14.055 -0.330 1.00 . B D . 5 VAL HG13 1 1
5 19496 2 2 5 VAL HG21 H -2.695 -15.752 -0.894 1.00 . B D . 5 VAL HG21 1 1
5 19497 2 2 5 VAL HG22 H -3.127 -17.160 0.078 1.00 . B D . 5 VAL HG22 1 1
5 19498 2 2 5 VAL HG23 H -1.967 -15.979 0.699 1.00 . B D . 5 VAL HG23 1 1
5 19499 2 2 5 VAL N N -3.395 -16.084 2.975 1.00 . B D . 5 VAL N 1 1
5 19500 2 2 5 VAL O O -5.843 -14.215 2.592 1.00 . B D . 5 VAL O 1 1
5 19501 2 2 6 LYS C C -5.591 -10.962 3.144 1.00 . B D . 6 LYS C 1 1
5 19502 2 2 6 LYS CA C -5.141 -12.047 4.121 1.00 . B D . 6 LYS CA 1 1
5 19503 2 2 6 LYS CB C -4.489 -11.413 5.351 1.00 . B D . 6 LYS CB 1 1
5 19504 2 2 6 LYS CD C -5.084 -11.497 7.775 1.00 . B D . 6 LYS CD 1 1
5 19505 2 2 6 LYS CE C -4.226 -10.378 8.365 1.00 . B D . 6 LYS CE 1 1
5 19506 2 2 6 LYS CG C -5.571 -11.086 6.385 1.00 . B D . 6 LYS CG 1 1
5 19507 2 2 6 LYS H H -3.243 -12.823 3.589 1.00 . B D . 6 LYS H 1 1
5 19508 2 2 6 LYS HA H -6.002 -12.609 4.440 1.00 . B D . 6 LYS HA 1 1
5 19509 2 2 6 LYS HB2 H -3.775 -12.103 5.775 1.00 . B D . 6 LYS HB2 1 1
5 19510 2 2 6 LYS HB3 H -3.983 -10.504 5.062 1.00 . B D . 6 LYS HB3 1 1
5 19511 2 2 6 LYS HD2 H -5.935 -11.678 8.413 1.00 . B D . 6 LYS HD2 1 1
5 19512 2 2 6 LYS HD3 H -4.495 -12.401 7.696 1.00 . B D . 6 LYS HD3 1 1
5 19513 2 2 6 LYS HE2 H -3.351 -10.231 7.751 1.00 . B D . 6 LYS HE2 1 1
5 19514 2 2 6 LYS HE3 H -4.802 -9.464 8.396 1.00 . B D . 6 LYS HE3 1 1
5 19515 2 2 6 LYS HG2 H -5.770 -10.024 6.372 1.00 . B D . 6 LYS HG2 1 1
5 19516 2 2 6 LYS HG3 H -6.477 -11.623 6.152 1.00 . B D . 6 LYS HG3 1 1
5 19517 2 2 6 LYS HZ1 H -4.554 -10.483 10.420 1.00 . B D . 6 LYS HZ1 1 1
5 19518 2 2 6 LYS HZ2 H -2.929 -10.242 9.989 1.00 . B D . 6 LYS HZ2 1 1
5 19519 2 2 6 LYS HZ3 H -3.643 -11.772 9.799 1.00 . B D . 6 LYS HZ3 1 1
5 19520 2 2 6 LYS N N -4.208 -12.964 3.485 1.00 . B D . 6 LYS N 1 1
5 19521 2 2 6 LYS NZ N -3.806 -10.747 9.748 1.00 . B D . 6 LYS NZ 1 1
5 19522 2 2 6 LYS O O -4.771 -10.245 2.568 1.00 . B D . 6 LYS O 1 1
5 19523 2 2 7 THR C C -7.674 -8.538 2.761 1.00 . B D . 7 THR C 1 1
5 19524 2 2 7 THR CA C -7.467 -9.867 2.055 1.00 . B D . 7 THR CA 1 1
5 19525 2 2 7 THR CB C -8.796 -10.351 1.481 1.00 . B D . 7 THR CB 1 1
5 19526 2 2 7 THR CG2 C -8.579 -11.664 0.728 1.00 . B D . 7 THR CG2 1 1
5 19527 2 2 7 THR H H -7.506 -11.460 3.446 1.00 . B D . 7 THR H 1 1
5 19528 2 2 7 THR HA H -6.778 -9.717 1.242 1.00 . B D . 7 THR HA 1 1
5 19529 2 2 7 THR HB H -9.178 -9.607 0.802 1.00 . B D . 7 THR HB 1 1
5 19530 2 2 7 THR HG1 H -9.832 -9.715 3.000 1.00 . B D . 7 THR HG1 1 1
5 19531 2 2 7 THR HG21 H -7.571 -12.011 0.898 1.00 . B D . 7 THR HG21 1 1
5 19532 2 2 7 THR HG22 H -8.732 -11.504 -0.329 1.00 . B D . 7 THR HG22 1 1
5 19533 2 2 7 THR HG23 H -9.279 -12.404 1.085 1.00 . B D . 7 THR HG23 1 1
5 19534 2 2 7 THR N N -6.904 -10.857 2.962 1.00 . B D . 7 THR N 1 1
5 19535 2 2 7 THR O O -7.487 -8.427 3.971 1.00 . B D . 7 THR O 1 1
5 19536 2 2 7 THR OG1 O -9.727 -10.549 2.538 1.00 . B D . 7 THR OG1 1 1
5 19537 2 2 8 LEU C C -9.416 -6.239 3.557 1.00 . B D . 8 LEU C 1 1
5 19538 2 2 8 LEU CA C -8.273 -6.204 2.546 1.00 . B D . 8 LEU CA 1 1
5 19539 2 2 8 LEU CB C -8.610 -5.214 1.427 1.00 . B D . 8 LEU CB 1 1
5 19540 2 2 8 LEU CD1 C -7.832 -4.211 -0.718 1.00 . B D . 8 LEU CD1 1 1
5 19541 2 2 8 LEU CD2 C -6.155 -4.870 1.014 1.00 . B D . 8 LEU CD2 1 1
5 19542 2 2 8 LEU CG C -7.502 -5.227 0.374 1.00 . B D . 8 LEU CG 1 1
5 19543 2 2 8 LEU H H -8.185 -7.677 1.030 1.00 . B D . 8 LEU H 1 1
5 19544 2 2 8 LEU HA H -7.377 -5.889 3.046 1.00 . B D . 8 LEU HA 1 1
5 19545 2 2 8 LEU HB2 H -9.543 -5.497 0.965 1.00 . B D . 8 LEU HB2 1 1
5 19546 2 2 8 LEU HB3 H -8.697 -4.222 1.839 1.00 . B D . 8 LEU HB3 1 1
5 19547 2 2 8 LEU HD11 H -8.223 -3.311 -0.265 1.00 . B D . 8 LEU HD11 1 1
5 19548 2 2 8 LEU HD12 H -8.570 -4.626 -1.388 1.00 . B D . 8 LEU HD12 1 1
5 19549 2 2 8 LEU HD13 H -6.935 -3.975 -1.270 1.00 . B D . 8 LEU HD13 1 1
5 19550 2 2 8 LEU HD21 H -5.530 -4.377 0.285 1.00 . B D . 8 LEU HD21 1 1
5 19551 2 2 8 LEU HD22 H -5.667 -5.772 1.355 1.00 . B D . 8 LEU HD22 1 1
5 19552 2 2 8 LEU HD23 H -6.319 -4.210 1.852 1.00 . B D . 8 LEU HD23 1 1
5 19553 2 2 8 LEU HG H -7.451 -6.215 -0.064 1.00 . B D . 8 LEU HG 1 1
5 19554 2 2 8 LEU N N -8.056 -7.530 1.990 1.00 . B D . 8 LEU N 1 1
5 19555 2 2 8 LEU O O -9.493 -5.399 4.454 1.00 . B D . 8 LEU O 1 1
5 19556 2 2 9 THR C C -10.987 -7.857 5.675 1.00 . B D . 9 THR C 1 1
5 19557 2 2 9 THR CA C -11.441 -7.357 4.300 1.00 . B D . 9 THR CA 1 1
5 19558 2 2 9 THR CB C -12.435 -8.351 3.700 1.00 . B D . 9 THR CB 1 1
5 19559 2 2 9 THR CG2 C -12.767 -7.937 2.262 1.00 . B D . 9 THR CG2 1 1
5 19560 2 2 9 THR H H -10.192 -7.852 2.668 1.00 . B D . 9 THR H 1 1
5 19561 2 2 9 THR HA H -11.928 -6.400 4.414 1.00 . B D . 9 THR HA 1 1
5 19562 2 2 9 THR HB H -13.339 -8.361 4.288 1.00 . B D . 9 THR HB 1 1
5 19563 2 2 9 THR HG1 H -12.284 -10.164 3.008 1.00 . B D . 9 THR HG1 1 1
5 19564 2 2 9 THR HG21 H -13.218 -6.956 2.263 1.00 . B D . 9 THR HG21 1 1
5 19565 2 2 9 THR HG22 H -13.458 -8.649 1.834 1.00 . B D . 9 THR HG22 1 1
5 19566 2 2 9 THR HG23 H -11.860 -7.918 1.672 1.00 . B D . 9 THR HG23 1 1
5 19567 2 2 9 THR N N -10.303 -7.214 3.402 1.00 . B D . 9 THR N 1 1
5 19568 2 2 9 THR O O -11.741 -7.792 6.647 1.00 . B D . 9 THR O 1 1
5 19569 2 2 9 THR OG1 O -11.852 -9.647 3.692 1.00 . B D . 9 THR OG1 1 1
5 19570 2 2 10 GLY C C -9.309 -10.397 7.067 1.00 . B D . 10 GLY C 1 1
5 19571 2 2 10 GLY CA C -9.216 -8.873 7.005 1.00 . B D . 10 GLY CA 1 1
5 19572 2 2 10 GLY H H -9.196 -8.394 4.947 1.00 . B D . 10 GLY H 1 1
5 19573 2 2 10 GLY HA2 H -8.180 -8.576 7.092 1.00 . B D . 10 GLY HA2 1 1
5 19574 2 2 10 GLY HA3 H -9.776 -8.453 7.826 1.00 . B D . 10 GLY HA3 1 1
5 19575 2 2 10 GLY N N -9.753 -8.361 5.749 1.00 . B D . 10 GLY N 1 1
5 19576 2 2 10 GLY O O -8.656 -11.031 7.895 1.00 . B D . 10 GLY O 1 1
5 19577 2 2 11 LYS C C -8.997 -13.083 5.617 1.00 . B D . 11 LYS C 1 1
5 19578 2 2 11 LYS CA C -10.270 -12.431 6.149 1.00 . B D . 11 LYS CA 1 1
5 19579 2 2 11 LYS CB C -11.456 -12.811 5.259 1.00 . B D . 11 LYS CB 1 1
5 19580 2 2 11 LYS CD C -12.102 -15.152 4.679 1.00 . B D . 11 LYS CD 1 1
5 19581 2 2 11 LYS CE C -13.145 -16.225 4.996 1.00 . B D . 11 LYS CE 1 1
5 19582 2 2 11 LYS CG C -12.103 -14.097 5.782 1.00 . B D . 11 LYS CG 1 1
5 19583 2 2 11 LYS H H -10.607 -10.435 5.538 1.00 . B D . 11 LYS H 1 1
5 19584 2 2 11 LYS HA H -10.453 -12.790 7.149 1.00 . B D . 11 LYS HA 1 1
5 19585 2 2 11 LYS HB2 H -12.182 -12.012 5.270 1.00 . B D . 11 LYS HB2 1 1
5 19586 2 2 11 LYS HB3 H -11.111 -12.971 4.248 1.00 . B D . 11 LYS HB3 1 1
5 19587 2 2 11 LYS HD2 H -12.339 -14.685 3.734 1.00 . B D . 11 LYS HD2 1 1
5 19588 2 2 11 LYS HD3 H -11.127 -15.607 4.622 1.00 . B D . 11 LYS HD3 1 1
5 19589 2 2 11 LYS HE2 H -12.973 -17.088 4.369 1.00 . B D . 11 LYS HE2 1 1
5 19590 2 2 11 LYS HE3 H -13.061 -16.511 6.034 1.00 . B D . 11 LYS HE3 1 1
5 19591 2 2 11 LYS HG2 H -11.547 -14.464 6.632 1.00 . B D . 11 LYS HG2 1 1
5 19592 2 2 11 LYS HG3 H -13.121 -13.891 6.079 1.00 . B D . 11 LYS HG3 1 1
5 19593 2 2 11 LYS HZ1 H -14.466 -14.648 4.687 1.00 . B D . 11 LYS HZ1 1 1
5 19594 2 2 11 LYS HZ2 H -15.147 -15.967 5.510 1.00 . B D . 11 LYS HZ2 1 1
5 19595 2 2 11 LYS HZ3 H -14.866 -16.058 3.836 1.00 . B D . 11 LYS HZ3 1 1
5 19596 2 2 11 LYS N N -10.115 -10.982 6.182 1.00 . B D . 11 LYS N 1 1
5 19597 2 2 11 LYS NZ N -14.509 -15.684 4.737 1.00 . B D . 11 LYS NZ 1 1
5 19598 2 2 11 LYS O O -8.355 -12.560 4.707 1.00 . B D . 11 LYS O 1 1
5 19599 2 2 12 THR C C -7.780 -16.154 4.939 1.00 . B D . 12 THR C 1 1
5 19600 2 2 12 THR CA C -7.428 -14.929 5.770 1.00 . B D . 12 THR CA 1 1
5 19601 2 2 12 THR CB C -6.616 -15.349 6.990 1.00 . B D . 12 THR CB 1 1
5 19602 2 2 12 THR CG2 C -5.387 -16.137 6.537 1.00 . B D . 12 THR CG2 1 1
5 19603 2 2 12 THR H H -9.180 -14.592 6.916 1.00 . B D . 12 THR H 1 1
5 19604 2 2 12 THR HA H -6.826 -14.266 5.167 1.00 . B D . 12 THR HA 1 1
5 19605 2 2 12 THR HB H -7.221 -15.967 7.620 1.00 . B D . 12 THR HB 1 1
5 19606 2 2 12 THR HG1 H -6.361 -14.361 8.647 1.00 . B D . 12 THR HG1 1 1
5 19607 2 2 12 THR HG21 H -5.495 -17.168 6.832 1.00 . B D . 12 THR HG21 1 1
5 19608 2 2 12 THR HG22 H -4.502 -15.717 6.997 1.00 . B D . 12 THR HG22 1 1
5 19609 2 2 12 THR HG23 H -5.301 -16.080 5.460 1.00 . B D . 12 THR HG23 1 1
5 19610 2 2 12 THR N N -8.632 -14.221 6.192 1.00 . B D . 12 THR N 1 1
5 19611 2 2 12 THR O O -8.657 -16.936 5.301 1.00 . B D . 12 THR O 1 1
5 19612 2 2 12 THR OG1 O -6.207 -14.196 7.712 1.00 . B D . 12 THR OG1 1 1
5 19613 2 2 13 ILE C C -6.097 -18.288 2.802 1.00 . B D . 13 ILE C 1 1
5 19614 2 2 13 ILE CA C -7.346 -17.421 2.921 1.00 . B D . 13 ILE CA 1 1
5 19615 2 2 13 ILE CB C -7.729 -16.904 1.524 1.00 . B D . 13 ILE CB 1 1
5 19616 2 2 13 ILE CD1 C -9.949 -16.050 2.314 1.00 . B D . 13 ILE CD1 1 1
5 19617 2 2 13 ILE CG1 C -8.635 -15.676 1.629 1.00 . B D . 13 ILE CG1 1 1
5 19618 2 2 13 ILE CG2 C -8.472 -17.998 0.754 1.00 . B D . 13 ILE CG2 1 1
5 19619 2 2 13 ILE H H -6.414 -15.639 3.572 1.00 . B D . 13 ILE H 1 1
5 19620 2 2 13 ILE HA H -8.155 -18.006 3.316 1.00 . B D . 13 ILE HA 1 1
5 19621 2 2 13 ILE HB H -6.837 -16.640 0.987 1.00 . B D . 13 ILE HB 1 1
5 19622 2 2 13 ILE HD11 H -9.749 -16.610 3.212 1.00 . B D . 13 ILE HD11 1 1
5 19623 2 2 13 ILE HD12 H -10.541 -16.653 1.639 1.00 . B D . 13 ILE HD12 1 1
5 19624 2 2 13 ILE HD13 H -10.491 -15.151 2.564 1.00 . B D . 13 ILE HD13 1 1
5 19625 2 2 13 ILE HG12 H -8.139 -14.905 2.193 1.00 . B D . 13 ILE HG12 1 1
5 19626 2 2 13 ILE HG13 H -8.845 -15.308 0.637 1.00 . B D . 13 ILE HG13 1 1
5 19627 2 2 13 ILE HG21 H -9.330 -17.569 0.253 1.00 . B D . 13 ILE HG21 1 1
5 19628 2 2 13 ILE HG22 H -8.802 -18.762 1.441 1.00 . B D . 13 ILE HG22 1 1
5 19629 2 2 13 ILE HG23 H -7.811 -18.434 0.020 1.00 . B D . 13 ILE HG23 1 1
5 19630 2 2 13 ILE N N -7.095 -16.300 3.811 1.00 . B D . 13 ILE N 1 1
5 19631 2 2 13 ILE O O -5.170 -17.944 2.072 1.00 . B D . 13 ILE O 1 1
5 19632 2 2 14 THR C C -5.039 -21.208 2.233 1.00 . B D . 14 THR C 1 1
5 19633 2 2 14 THR CA C -4.920 -20.300 3.447 1.00 . B D . 14 THR CA 1 1
5 19634 2 2 14 THR CB C -4.837 -21.152 4.709 1.00 . B D . 14 THR CB 1 1
5 19635 2 2 14 THR CG2 C -3.520 -21.916 4.713 1.00 . B D . 14 THR CG2 1 1
5 19636 2 2 14 THR H H -6.831 -19.655 4.077 1.00 . B D . 14 THR H 1 1
5 19637 2 2 14 THR HA H -4.027 -19.707 3.365 1.00 . B D . 14 THR HA 1 1
5 19638 2 2 14 THR HB H -5.645 -21.855 4.719 1.00 . B D . 14 THR HB 1 1
5 19639 2 2 14 THR HG1 H -5.832 -20.145 6.041 1.00 . B D . 14 THR HG1 1 1
5 19640 2 2 14 THR HG21 H -3.529 -22.643 3.918 1.00 . B D . 14 THR HG21 1 1
5 19641 2 2 14 THR HG22 H -3.403 -22.420 5.660 1.00 . B D . 14 THR HG22 1 1
5 19642 2 2 14 THR HG23 H -2.704 -21.225 4.566 1.00 . B D . 14 THR HG23 1 1
5 19643 2 2 14 THR N N -6.071 -19.415 3.510 1.00 . B D . 14 THR N 1 1
5 19644 2 2 14 THR O O -6.025 -21.929 2.089 1.00 . B D . 14 THR O 1 1
5 19645 2 2 14 THR OG1 O -4.906 -20.314 5.853 1.00 . B D . 14 THR OG1 1 1
5 19646 2 2 15 LEU C C -2.851 -22.902 0.100 1.00 . B D . 15 LEU C 1 1
5 19647 2 2 15 LEU CA C -4.067 -21.989 0.157 1.00 . B D . 15 LEU CA 1 1
5 19648 2 2 15 LEU CB C -4.091 -21.084 -1.075 1.00 . B D . 15 LEU CB 1 1
5 19649 2 2 15 LEU CD1 C -5.369 -19.263 -2.205 1.00 . B D . 15 LEU CD1 1 1
5 19650 2 2 15 LEU CD2 C -6.511 -21.399 -1.605 1.00 . B D . 15 LEU CD2 1 1
5 19651 2 2 15 LEU CG C -5.448 -20.385 -1.170 1.00 . B D . 15 LEU CG 1 1
5 19652 2 2 15 LEU H H -3.280 -20.572 1.526 1.00 . B D . 15 LEU H 1 1
5 19653 2 2 15 LEU HA H -4.960 -22.594 0.166 1.00 . B D . 15 LEU HA 1 1
5 19654 2 2 15 LEU HB2 H -3.309 -20.338 -0.988 1.00 . B D . 15 LEU HB2 1 1
5 19655 2 2 15 LEU HB3 H -3.929 -21.676 -1.963 1.00 . B D . 15 LEU HB3 1 1
5 19656 2 2 15 LEU HD11 H -6.319 -19.173 -2.711 1.00 . B D . 15 LEU HD11 1 1
5 19657 2 2 15 LEU HD12 H -4.598 -19.491 -2.925 1.00 . B D . 15 LEU HD12 1 1
5 19658 2 2 15 LEU HD13 H -5.135 -18.332 -1.707 1.00 . B D . 15 LEU HD13 1 1
5 19659 2 2 15 LEU HD21 H -6.052 -22.165 -2.211 1.00 . B D . 15 LEU HD21 1 1
5 19660 2 2 15 LEU HD22 H -7.276 -20.895 -2.180 1.00 . B D . 15 LEU HD22 1 1
5 19661 2 2 15 LEU HD23 H -6.957 -21.850 -0.732 1.00 . B D . 15 LEU HD23 1 1
5 19662 2 2 15 LEU HG H -5.710 -19.972 -0.208 1.00 . B D . 15 LEU HG 1 1
5 19663 2 2 15 LEU N N -4.042 -21.167 1.361 1.00 . B D . 15 LEU N 1 1
5 19664 2 2 15 LEU O O -1.722 -22.442 0.244 1.00 . B D . 15 LEU O 1 1
5 19665 2 2 16 GLU C C -1.141 -24.896 -1.435 1.00 . B D . 16 GLU C 1 1
5 19666 2 2 16 GLU CA C -1.988 -25.150 -0.197 1.00 . B D . 16 GLU CA 1 1
5 19667 2 2 16 GLU CB C -2.529 -26.570 -0.258 1.00 . B D . 16 GLU CB 1 1
5 19668 2 2 16 GLU CD C -1.904 -28.984 -0.340 1.00 . B D . 16 GLU CD 1 1
5 19669 2 2 16 GLU CG C -1.366 -27.557 -0.346 1.00 . B D . 16 GLU CG 1 1
5 19670 2 2 16 GLU H H -4.012 -24.504 -0.233 1.00 . B D . 16 GLU H 1 1
5 19671 2 2 16 GLU HA H -1.373 -25.052 0.682 1.00 . B D . 16 GLU HA 1 1
5 19672 2 2 16 GLU HB2 H -3.107 -26.770 0.629 1.00 . B D . 16 GLU HB2 1 1
5 19673 2 2 16 GLU HB3 H -3.152 -26.675 -1.131 1.00 . B D . 16 GLU HB3 1 1
5 19674 2 2 16 GLU HG2 H -0.815 -27.379 -1.259 1.00 . B D . 16 GLU HG2 1 1
5 19675 2 2 16 GLU HG3 H -0.711 -27.414 0.502 1.00 . B D . 16 GLU HG3 1 1
5 19676 2 2 16 GLU N N -3.087 -24.193 -0.120 1.00 . B D . 16 GLU N 1 1
5 19677 2 2 16 GLU O O -1.614 -25.041 -2.562 1.00 . B D . 16 GLU O 1 1
5 19678 2 2 16 GLU OE1 O -3.108 -29.139 -0.207 1.00 . B D . 16 GLU OE1 1 1
5 19679 2 2 16 GLU OE2 O -1.111 -29.898 -0.479 1.00 . B D . 16 GLU OE2 1 1
5 19680 2 2 17 VAL C C 2.393 -24.852 -2.042 1.00 . B D . 17 VAL C 1 1
5 19681 2 2 17 VAL CA C 1.020 -24.246 -2.317 1.00 . B D . 17 VAL CA 1 1
5 19682 2 2 17 VAL CB C 1.164 -22.739 -2.496 1.00 . B D . 17 VAL CB 1 1
5 19683 2 2 17 VAL CG1 C -0.223 -22.118 -2.666 1.00 . B D . 17 VAL CG1 1 1
5 19684 2 2 17 VAL CG2 C 1.839 -22.156 -1.260 1.00 . B D . 17 VAL CG2 1 1
5 19685 2 2 17 VAL H H 0.423 -24.425 -0.291 1.00 . B D . 17 VAL H 1 1
5 19686 2 2 17 VAL HA H 0.618 -24.668 -3.224 1.00 . B D . 17 VAL HA 1 1
5 19687 2 2 17 VAL HB H 1.762 -22.533 -3.371 1.00 . B D . 17 VAL HB 1 1
5 19688 2 2 17 VAL HG11 H -0.531 -21.666 -1.734 1.00 . B D . 17 VAL HG11 1 1
5 19689 2 2 17 VAL HG12 H -0.929 -22.886 -2.939 1.00 . B D . 17 VAL HG12 1 1
5 19690 2 2 17 VAL HG13 H -0.193 -21.367 -3.441 1.00 . B D . 17 VAL HG13 1 1
5 19691 2 2 17 VAL HG21 H 1.914 -21.096 -1.362 1.00 . B D . 17 VAL HG21 1 1
5 19692 2 2 17 VAL HG22 H 2.832 -22.570 -1.154 1.00 . B D . 17 VAL HG22 1 1
5 19693 2 2 17 VAL HG23 H 1.252 -22.393 -0.385 1.00 . B D . 17 VAL HG23 1 1
5 19694 2 2 17 VAL N N 0.108 -24.521 -1.215 1.00 . B D . 17 VAL N 1 1
5 19695 2 2 17 VAL O O 2.628 -25.417 -0.973 1.00 . B D . 17 VAL O 1 1
5 19696 2 2 18 GLU C C 5.681 -24.142 -3.071 1.00 . B D . 18 GLU C 1 1
5 19697 2 2 18 GLU CA C 4.653 -25.245 -2.842 1.00 . B D . 18 GLU CA 1 1
5 19698 2 2 18 GLU CB C 4.904 -26.384 -3.825 1.00 . B D . 18 GLU CB 1 1
5 19699 2 2 18 GLU CD C 4.203 -28.691 -4.479 1.00 . B D . 18 GLU CD 1 1
5 19700 2 2 18 GLU CG C 3.958 -27.541 -3.511 1.00 . B D . 18 GLU CG 1 1
5 19701 2 2 18 GLU H H 3.060 -24.253 -3.833 1.00 . B D . 18 GLU H 1 1
5 19702 2 2 18 GLU HA H 4.761 -25.621 -1.837 1.00 . B D . 18 GLU HA 1 1
5 19703 2 2 18 GLU HB2 H 4.726 -26.036 -4.835 1.00 . B D . 18 GLU HB2 1 1
5 19704 2 2 18 GLU HB3 H 5.925 -26.719 -3.734 1.00 . B D . 18 GLU HB3 1 1
5 19705 2 2 18 GLU HG2 H 4.129 -27.879 -2.498 1.00 . B D . 18 GLU HG2 1 1
5 19706 2 2 18 GLU HG3 H 2.937 -27.204 -3.607 1.00 . B D . 18 GLU HG3 1 1
5 19707 2 2 18 GLU N N 3.300 -24.721 -3.004 1.00 . B D . 18 GLU N 1 1
5 19708 2 2 18 GLU O O 5.395 -23.148 -3.736 1.00 . B D . 18 GLU O 1 1
5 19709 2 2 18 GLU OE1 O 5.037 -28.535 -5.353 1.00 . B D . 18 GLU OE1 1 1
5 19710 2 2 18 GLU OE2 O 3.551 -29.713 -4.330 1.00 . B D . 18 GLU OE2 1 1
5 19711 2 2 19 PRO C C 8.238 -22.956 -4.150 1.00 . B D . 19 PRO C 1 1
5 19712 2 2 19 PRO CA C 7.929 -23.247 -2.681 1.00 . B D . 19 PRO CA 1 1
5 19713 2 2 19 PRO CB C 9.140 -23.873 -1.990 1.00 . B D . 19 PRO CB 1 1
5 19714 2 2 19 PRO CD C 7.322 -25.419 -1.709 1.00 . B D . 19 PRO CD 1 1
5 19715 2 2 19 PRO CG C 8.593 -24.895 -1.057 1.00 . B D . 19 PRO CG 1 1
5 19716 2 2 19 PRO HA H 7.651 -22.340 -2.171 1.00 . B D . 19 PRO HA 1 1
5 19717 2 2 19 PRO HB2 H 9.786 -24.337 -2.718 1.00 . B D . 19 PRO HB2 1 1
5 19718 2 2 19 PRO HB3 H 9.670 -23.120 -1.433 1.00 . B D . 19 PRO HB3 1 1
5 19719 2 2 19 PRO HD2 H 7.538 -26.277 -2.331 1.00 . B D . 19 PRO HD2 1 1
5 19720 2 2 19 PRO HD3 H 6.590 -25.663 -0.958 1.00 . B D . 19 PRO HD3 1 1
5 19721 2 2 19 PRO HG2 H 9.307 -25.697 -0.927 1.00 . B D . 19 PRO HG2 1 1
5 19722 2 2 19 PRO HG3 H 8.360 -24.448 -0.106 1.00 . B D . 19 PRO HG3 1 1
5 19723 2 2 19 PRO N N 6.862 -24.280 -2.526 1.00 . B D . 19 PRO N 1 1
5 19724 2 2 19 PRO O O 8.376 -21.796 -4.550 1.00 . B D . 19 PRO O 1 1
5 19725 2 2 20 SER C C 7.404 -23.311 -7.115 1.00 . B D . 20 SER C 1 1
5 19726 2 2 20 SER CA C 8.616 -23.871 -6.373 1.00 . B D . 20 SER CA 1 1
5 19727 2 2 20 SER CB C 9.001 -25.222 -6.973 1.00 . B D . 20 SER CB 1 1
5 19728 2 2 20 SER H H 8.204 -24.913 -4.573 1.00 . B D . 20 SER H 1 1
5 19729 2 2 20 SER HA H 9.445 -23.191 -6.494 1.00 . B D . 20 SER HA 1 1
5 19730 2 2 20 SER HB2 H 9.362 -25.083 -7.978 1.00 . B D . 20 SER HB2 1 1
5 19731 2 2 20 SER HB3 H 9.781 -25.672 -6.372 1.00 . B D . 20 SER HB3 1 1
5 19732 2 2 20 SER HG H 7.283 -25.815 -6.275 1.00 . B D . 20 SER HG 1 1
5 19733 2 2 20 SER N N 8.332 -24.016 -4.948 1.00 . B D . 20 SER N 1 1
5 19734 2 2 20 SER O O 7.517 -22.871 -8.260 1.00 . B D . 20 SER O 1 1
5 19735 2 2 20 SER OG O 7.859 -26.070 -6.998 1.00 . B D . 20 SER OG 1 1
5 19736 2 2 21 ASP C C 5.187 -21.383 -7.488 1.00 . B D . 21 ASP C 1 1
5 19737 2 2 21 ASP CA C 5.025 -22.839 -7.073 1.00 . B D . 21 ASP CA 1 1
5 19738 2 2 21 ASP CB C 3.863 -22.960 -6.088 1.00 . B D . 21 ASP CB 1 1
5 19739 2 2 21 ASP CG C 2.541 -22.825 -6.829 1.00 . B D . 21 ASP CG 1 1
5 19740 2 2 21 ASP H H 6.209 -23.703 -5.554 1.00 . B D . 21 ASP H 1 1
5 19741 2 2 21 ASP HA H 4.805 -23.432 -7.947 1.00 . B D . 21 ASP HA 1 1
5 19742 2 2 21 ASP HB2 H 3.906 -23.922 -5.597 1.00 . B D . 21 ASP HB2 1 1
5 19743 2 2 21 ASP HB3 H 3.938 -22.176 -5.347 1.00 . B D . 21 ASP HB3 1 1
5 19744 2 2 21 ASP N N 6.246 -23.336 -6.460 1.00 . B D . 21 ASP N 1 1
5 19745 2 2 21 ASP O O 5.779 -20.578 -6.763 1.00 . B D . 21 ASP O 1 1
5 19746 2 2 21 ASP OD1 O 2.530 -23.078 -8.021 1.00 . B D . 21 ASP OD1 1 1
5 19747 2 2 21 ASP OD2 O 1.560 -22.472 -6.196 1.00 . B D . 21 ASP OD2 1 1
5 19748 2 2 22 THR C C 3.688 -18.803 -8.543 1.00 . B D . 22 THR C 1 1
5 19749 2 2 22 THR CA C 4.763 -19.693 -9.170 1.00 . B D . 22 THR CA 1 1
5 19750 2 2 22 THR CB C 4.626 -19.694 -10.694 1.00 . B D . 22 THR CB 1 1
5 19751 2 2 22 THR CG2 C 5.707 -20.585 -11.307 1.00 . B D . 22 THR CG2 1 1
5 19752 2 2 22 THR H H 4.214 -21.737 -9.201 1.00 . B D . 22 THR H 1 1
5 19753 2 2 22 THR HA H 5.730 -19.296 -8.914 1.00 . B D . 22 THR HA 1 1
5 19754 2 2 22 THR HB H 4.745 -18.689 -11.060 1.00 . B D . 22 THR HB 1 1
5 19755 2 2 22 THR HG1 H 3.412 -20.590 -11.924 1.00 . B D . 22 THR HG1 1 1
5 19756 2 2 22 THR HG21 H 6.616 -20.496 -10.730 1.00 . B D . 22 THR HG21 1 1
5 19757 2 2 22 THR HG22 H 5.896 -20.274 -12.324 1.00 . B D . 22 THR HG22 1 1
5 19758 2 2 22 THR HG23 H 5.375 -21.611 -11.300 1.00 . B D . 22 THR HG23 1 1
5 19759 2 2 22 THR N N 4.667 -21.052 -8.664 1.00 . B D . 22 THR N 1 1
5 19760 2 2 22 THR O O 2.693 -19.291 -8.000 1.00 . B D . 22 THR O 1 1
5 19761 2 2 22 THR OG1 O 3.343 -20.188 -11.053 1.00 . B D . 22 THR OG1 1 1
5 19762 2 2 23 ILE C C 1.611 -16.642 -8.792 1.00 . B D . 23 ILE C 1 1
5 19763 2 2 23 ILE CA C 2.945 -16.544 -8.060 1.00 . B D . 23 ILE CA 1 1
5 19764 2 2 23 ILE CB C 3.494 -15.116 -8.175 1.00 . B D . 23 ILE CB 1 1
5 19765 2 2 23 ILE CD1 C 4.685 -15.400 -5.957 1.00 . B D . 23 ILE CD1 1 1
5 19766 2 2 23 ILE CG1 C 4.838 -15.003 -7.430 1.00 . B D . 23 ILE CG1 1 1
5 19767 2 2 23 ILE CG2 C 2.485 -14.127 -7.580 1.00 . B D . 23 ILE CG2 1 1
5 19768 2 2 23 ILE H H 4.704 -17.163 -9.065 1.00 . B D . 23 ILE H 1 1
5 19769 2 2 23 ILE HA H 2.784 -16.780 -7.023 1.00 . B D . 23 ILE HA 1 1
5 19770 2 2 23 ILE HB H 3.643 -14.882 -9.219 1.00 . B D . 23 ILE HB 1 1
5 19771 2 2 23 ILE HD11 H 3.857 -14.866 -5.515 1.00 . B D . 23 ILE HD11 1 1
5 19772 2 2 23 ILE HD12 H 5.592 -15.155 -5.423 1.00 . B D . 23 ILE HD12 1 1
5 19773 2 2 23 ILE HD13 H 4.505 -16.463 -5.887 1.00 . B D . 23 ILE HD13 1 1
5 19774 2 2 23 ILE HG12 H 5.560 -15.654 -7.899 1.00 . B D . 23 ILE HG12 1 1
5 19775 2 2 23 ILE HG13 H 5.192 -13.985 -7.489 1.00 . B D . 23 ILE HG13 1 1
5 19776 2 2 23 ILE HG21 H 2.913 -13.137 -7.574 1.00 . B D . 23 ILE HG21 1 1
5 19777 2 2 23 ILE HG22 H 2.244 -14.422 -6.568 1.00 . B D . 23 ILE HG22 1 1
5 19778 2 2 23 ILE HG23 H 1.585 -14.127 -8.177 1.00 . B D . 23 ILE HG23 1 1
5 19779 2 2 23 ILE N N 3.896 -17.495 -8.623 1.00 . B D . 23 ILE N 1 1
5 19780 2 2 23 ILE O O 0.548 -16.599 -8.173 1.00 . B D . 23 ILE O 1 1
5 19781 2 2 24 GLU C C -0.373 -18.085 -10.448 1.00 . B D . 24 GLU C 1 1
5 19782 2 2 24 GLU CA C 0.455 -16.889 -10.910 1.00 . B D . 24 GLU CA 1 1
5 19783 2 2 24 GLU CB C 0.817 -17.040 -12.393 1.00 . B D . 24 GLU CB 1 1
5 19784 2 2 24 GLU CD C 2.172 -18.374 -14.024 1.00 . B D . 24 GLU CD 1 1
5 19785 2 2 24 GLU CG C 1.678 -18.290 -12.584 1.00 . B D . 24 GLU CG 1 1
5 19786 2 2 24 GLU H H 2.545 -16.812 -10.559 1.00 . B D . 24 GLU H 1 1
5 19787 2 2 24 GLU HA H -0.129 -15.992 -10.786 1.00 . B D . 24 GLU HA 1 1
5 19788 2 2 24 GLU HB2 H -0.086 -17.131 -12.977 1.00 . B D . 24 GLU HB2 1 1
5 19789 2 2 24 GLU HB3 H 1.370 -16.172 -12.718 1.00 . B D . 24 GLU HB3 1 1
5 19790 2 2 24 GLU HG2 H 2.527 -18.241 -11.919 1.00 . B D . 24 GLU HG2 1 1
5 19791 2 2 24 GLU HG3 H 1.091 -19.168 -12.356 1.00 . B D . 24 GLU HG3 1 1
5 19792 2 2 24 GLU N N 1.671 -16.778 -10.115 1.00 . B D . 24 GLU N 1 1
5 19793 2 2 24 GLU O O -1.603 -18.031 -10.431 1.00 . B D . 24 GLU O 1 1
5 19794 2 2 24 GLU OE1 O 1.863 -17.475 -14.790 1.00 . B D . 24 GLU OE1 1 1
5 19795 2 2 24 GLU OE2 O 2.851 -19.338 -14.341 1.00 . B D . 24 GLU OE2 1 1
5 19796 2 2 25 ASN C C -1.123 -20.056 -8.278 1.00 . B D . 25 ASN C 1 1
5 19797 2 2 25 ASN CA C -0.380 -20.354 -9.571 1.00 . B D . 25 ASN CA 1 1
5 19798 2 2 25 ASN CB C 0.630 -21.469 -9.326 1.00 . B D . 25 ASN CB 1 1
5 19799 2 2 25 ASN CG C -0.097 -22.781 -9.038 1.00 . B D . 25 ASN CG 1 1
5 19800 2 2 25 ASN H H 1.287 -19.143 -10.074 1.00 . B D . 25 ASN H 1 1
5 19801 2 2 25 ASN HA H -1.088 -20.679 -10.311 1.00 . B D . 25 ASN HA 1 1
5 19802 2 2 25 ASN HB2 H 1.254 -21.589 -10.199 1.00 . B D . 25 ASN HB2 1 1
5 19803 2 2 25 ASN HB3 H 1.247 -21.209 -8.477 1.00 . B D . 25 ASN HB3 1 1
5 19804 2 2 25 ASN HD21 H 1.308 -23.906 -9.871 1.00 . B D . 25 ASN HD21 1 1
5 19805 2 2 25 ASN HD22 H -0.017 -24.753 -9.231 1.00 . B D . 25 ASN HD22 1 1
5 19806 2 2 25 ASN N N 0.306 -19.159 -10.053 1.00 . B D . 25 ASN N 1 1
5 19807 2 2 25 ASN ND2 N 0.443 -23.906 -9.411 1.00 . B D . 25 ASN ND2 1 1
5 19808 2 2 25 ASN O O -2.268 -20.473 -8.088 1.00 . B D . 25 ASN O 1 1
5 19809 2 2 25 ASN OD1 O -1.187 -22.779 -8.463 1.00 . B D . 25 ASN OD1 1 1
5 19810 2 2 26 VAL C C -2.306 -18.121 -6.335 1.00 . B D . 26 VAL C 1 1
5 19811 2 2 26 VAL CA C -1.062 -18.984 -6.114 1.00 . B D . 26 VAL CA 1 1
5 19812 2 2 26 VAL CB C -0.046 -18.225 -5.265 1.00 . B D . 26 VAL CB 1 1
5 19813 2 2 26 VAL CG1 C -0.728 -17.693 -4.007 1.00 . B D . 26 VAL CG1 1 1
5 19814 2 2 26 VAL CG2 C 1.096 -19.168 -4.879 1.00 . B D . 26 VAL CG2 1 1
5 19815 2 2 26 VAL H H 0.449 -19.033 -7.593 1.00 . B D . 26 VAL H 1 1
5 19816 2 2 26 VAL HA H -1.344 -19.890 -5.595 1.00 . B D . 26 VAL HA 1 1
5 19817 2 2 26 VAL HB H 0.350 -17.401 -5.842 1.00 . B D . 26 VAL HB 1 1
5 19818 2 2 26 VAL HG11 H 0.013 -17.268 -3.347 1.00 . B D . 26 VAL HG11 1 1
5 19819 2 2 26 VAL HG12 H -1.236 -18.503 -3.506 1.00 . B D . 26 VAL HG12 1 1
5 19820 2 2 26 VAL HG13 H -1.445 -16.934 -4.279 1.00 . B D . 26 VAL HG13 1 1
5 19821 2 2 26 VAL HG21 H 0.789 -20.190 -5.049 1.00 . B D . 26 VAL HG21 1 1
5 19822 2 2 26 VAL HG22 H 1.343 -19.030 -3.835 1.00 . B D . 26 VAL HG22 1 1
5 19823 2 2 26 VAL HG23 H 1.963 -18.947 -5.486 1.00 . B D . 26 VAL HG23 1 1
5 19824 2 2 26 VAL N N -0.462 -19.333 -7.389 1.00 . B D . 26 VAL N 1 1
5 19825 2 2 26 VAL O O -3.336 -18.306 -5.684 1.00 . B D . 26 VAL O 1 1
5 19826 2 2 27 LYS C C -4.529 -17.109 -8.040 1.00 . B D . 27 LYS C 1 1
5 19827 2 2 27 LYS CA C -3.330 -16.295 -7.564 1.00 . B D . 27 LYS CA 1 1
5 19828 2 2 27 LYS CB C -2.938 -15.276 -8.640 1.00 . B D . 27 LYS CB 1 1
5 19829 2 2 27 LYS CD C -1.767 -13.099 -9.024 1.00 . B D . 27 LYS CD 1 1
5 19830 2 2 27 LYS CE C -0.967 -13.593 -10.230 1.00 . B D . 27 LYS CE 1 1
5 19831 2 2 27 LYS CG C -1.972 -14.252 -8.039 1.00 . B D . 27 LYS CG 1 1
5 19832 2 2 27 LYS H H -1.365 -17.071 -7.760 1.00 . B D . 27 LYS H 1 1
5 19833 2 2 27 LYS HA H -3.603 -15.764 -6.666 1.00 . B D . 27 LYS HA 1 1
5 19834 2 2 27 LYS HB2 H -2.456 -15.787 -9.462 1.00 . B D . 27 LYS HB2 1 1
5 19835 2 2 27 LYS HB3 H -3.818 -14.769 -8.999 1.00 . B D . 27 LYS HB3 1 1
5 19836 2 2 27 LYS HD2 H -2.728 -12.735 -9.355 1.00 . B D . 27 LYS HD2 1 1
5 19837 2 2 27 LYS HD3 H -1.225 -12.302 -8.539 1.00 . B D . 27 LYS HD3 1 1
5 19838 2 2 27 LYS HE2 H -0.020 -13.990 -9.894 1.00 . B D . 27 LYS HE2 1 1
5 19839 2 2 27 LYS HE3 H -1.522 -14.369 -10.736 1.00 . B D . 27 LYS HE3 1 1
5 19840 2 2 27 LYS HG2 H -2.385 -13.868 -7.118 1.00 . B D . 27 LYS HG2 1 1
5 19841 2 2 27 LYS HG3 H -1.024 -14.727 -7.841 1.00 . B D . 27 LYS HG3 1 1
5 19842 2 2 27 LYS HZ1 H -0.234 -12.809 -12.014 1.00 . B D . 27 LYS HZ1 1 1
5 19843 2 2 27 LYS HZ2 H -0.139 -11.741 -10.697 1.00 . B D . 27 LYS HZ2 1 1
5 19844 2 2 27 LYS HZ3 H -1.635 -12.039 -11.445 1.00 . B D . 27 LYS HZ3 1 1
5 19845 2 2 27 LYS N N -2.206 -17.178 -7.268 1.00 . B D . 27 LYS N 1 1
5 19846 2 2 27 LYS NZ N -0.727 -12.461 -11.167 1.00 . B D . 27 LYS NZ 1 1
5 19847 2 2 27 LYS O O -5.669 -16.822 -7.684 1.00 . B D . 27 LYS O 1 1
5 19848 2 2 28 ALA C C -6.055 -19.660 -8.181 1.00 . B D . 28 ALA C 1 1
5 19849 2 2 28 ALA CA C -5.339 -18.988 -9.337 1.00 . B D . 28 ALA CA 1 1
5 19850 2 2 28 ALA CB C -4.758 -20.059 -10.245 1.00 . B D . 28 ALA CB 1 1
5 19851 2 2 28 ALA H H -3.340 -18.325 -9.085 1.00 . B D . 28 ALA H 1 1
5 19852 2 2 28 ALA HA H -6.051 -18.390 -9.892 1.00 . B D . 28 ALA HA 1 1
5 19853 2 2 28 ALA HB1 H -5.548 -20.499 -10.832 1.00 . B D . 28 ALA HB1 1 1
5 19854 2 2 28 ALA HB2 H -4.293 -20.818 -9.633 1.00 . B D . 28 ALA HB2 1 1
5 19855 2 2 28 ALA HB3 H -4.023 -19.618 -10.896 1.00 . B D . 28 ALA HB3 1 1
5 19856 2 2 28 ALA N N -4.268 -18.134 -8.836 1.00 . B D . 28 ALA N 1 1
5 19857 2 2 28 ALA O O -7.278 -19.794 -8.189 1.00 . B D . 28 ALA O 1 1
5 19858 2 2 29 LYS C C -6.853 -19.752 -5.351 1.00 . B D . 29 LYS C 1 1
5 19859 2 2 29 LYS CA C -5.886 -20.720 -6.016 1.00 . B D . 29 LYS CA 1 1
5 19860 2 2 29 LYS CB C -4.805 -21.132 -5.022 1.00 . B D . 29 LYS CB 1 1
5 19861 2 2 29 LYS CD C -2.883 -22.672 -4.652 1.00 . B D . 29 LYS CD 1 1
5 19862 2 2 29 LYS CE C -2.100 -23.828 -5.259 1.00 . B D . 29 LYS CE 1 1
5 19863 2 2 29 LYS CG C -4.012 -22.297 -5.602 1.00 . B D . 29 LYS CG 1 1
5 19864 2 2 29 LYS H H -4.318 -19.940 -7.218 1.00 . B D . 29 LYS H 1 1
5 19865 2 2 29 LYS HA H -6.418 -21.604 -6.337 1.00 . B D . 29 LYS HA 1 1
5 19866 2 2 29 LYS HB2 H -4.142 -20.297 -4.842 1.00 . B D . 29 LYS HB2 1 1
5 19867 2 2 29 LYS HB3 H -5.263 -21.437 -4.097 1.00 . B D . 29 LYS HB3 1 1
5 19868 2 2 29 LYS HD2 H -2.230 -21.823 -4.509 1.00 . B D . 29 LYS HD2 1 1
5 19869 2 2 29 LYS HD3 H -3.295 -22.978 -3.700 1.00 . B D . 29 LYS HD3 1 1
5 19870 2 2 29 LYS HE2 H -1.885 -23.598 -6.291 1.00 . B D . 29 LYS HE2 1 1
5 19871 2 2 29 LYS HE3 H -1.178 -23.967 -4.719 1.00 . B D . 29 LYS HE3 1 1
5 19872 2 2 29 LYS HG2 H -4.666 -23.145 -5.735 1.00 . B D . 29 LYS HG2 1 1
5 19873 2 2 29 LYS HG3 H -3.594 -22.011 -6.556 1.00 . B D . 29 LYS HG3 1 1
5 19874 2 2 29 LYS HZ1 H -2.318 -25.867 -4.888 1.00 . B D . 29 LYS HZ1 1 1
5 19875 2 2 29 LYS HZ2 H -3.314 -25.278 -6.133 1.00 . B D . 29 LYS HZ2 1 1
5 19876 2 2 29 LYS HZ3 H -3.690 -24.945 -4.510 1.00 . B D . 29 LYS HZ3 1 1
5 19877 2 2 29 LYS N N -5.290 -20.077 -7.179 1.00 . B D . 29 LYS N 1 1
5 19878 2 2 29 LYS NZ N -2.917 -25.073 -5.192 1.00 . B D . 29 LYS NZ 1 1
5 19879 2 2 29 LYS O O -7.933 -20.138 -4.902 1.00 . B D . 29 LYS O 1 1
5 19880 2 2 30 ILE C C -8.596 -17.302 -5.529 1.00 . B D . 30 ILE C 1 1
5 19881 2 2 30 ILE CA C -7.311 -17.443 -4.725 1.00 . B D . 30 ILE CA 1 1
5 19882 2 2 30 ILE CB C -6.569 -16.107 -4.687 1.00 . B D . 30 ILE CB 1 1
5 19883 2 2 30 ILE CD1 C -4.535 -14.970 -3.869 1.00 . B D . 30 ILE CD1 1 1
5 19884 2 2 30 ILE CG1 C -5.433 -16.187 -3.681 1.00 . B D . 30 ILE CG1 1 1
5 19885 2 2 30 ILE CG2 C -7.526 -14.990 -4.266 1.00 . B D . 30 ILE CG2 1 1
5 19886 2 2 30 ILE H H -5.597 -18.240 -5.710 1.00 . B D . 30 ILE H 1 1
5 19887 2 2 30 ILE HA H -7.572 -17.723 -3.711 1.00 . B D . 30 ILE HA 1 1
5 19888 2 2 30 ILE HB H -6.162 -15.887 -5.662 1.00 . B D . 30 ILE HB 1 1
5 19889 2 2 30 ILE HD11 H -5.030 -14.253 -4.515 1.00 . B D . 30 ILE HD11 1 1
5 19890 2 2 30 ILE HD12 H -3.603 -15.275 -4.317 1.00 . B D . 30 ILE HD12 1 1
5 19891 2 2 30 ILE HD13 H -4.344 -14.516 -2.913 1.00 . B D . 30 ILE HD13 1 1
5 19892 2 2 30 ILE HG12 H -5.837 -16.191 -2.678 1.00 . B D . 30 ILE HG12 1 1
5 19893 2 2 30 ILE HG13 H -4.861 -17.085 -3.849 1.00 . B D . 30 ILE HG13 1 1
5 19894 2 2 30 ILE HG21 H -8.283 -14.857 -5.021 1.00 . B D . 30 ILE HG21 1 1
5 19895 2 2 30 ILE HG22 H -6.975 -14.068 -4.146 1.00 . B D . 30 ILE HG22 1 1
5 19896 2 2 30 ILE HG23 H -7.994 -15.252 -3.328 1.00 . B D . 30 ILE HG23 1 1
5 19897 2 2 30 ILE N N -6.461 -18.484 -5.312 1.00 . B D . 30 ILE N 1 1
5 19898 2 2 30 ILE O O -9.679 -17.140 -4.967 1.00 . B D . 30 ILE O 1 1
5 19899 2 2 31 GLN C C -10.637 -18.355 -7.416 1.00 . B D . 31 GLN C 1 1
5 19900 2 2 31 GLN CA C -9.631 -17.244 -7.718 1.00 . B D . 31 GLN CA 1 1
5 19901 2 2 31 GLN CB C -9.195 -17.328 -9.181 1.00 . B D . 31 GLN CB 1 1
5 19902 2 2 31 GLN CD C -9.991 -17.136 -11.545 1.00 . B D . 31 GLN CD 1 1
5 19903 2 2 31 GLN CG C -10.414 -17.130 -10.082 1.00 . B D . 31 GLN CG 1 1
5 19904 2 2 31 GLN H H -7.582 -17.496 -7.244 1.00 . B D . 31 GLN H 1 1
5 19905 2 2 31 GLN HA H -10.097 -16.286 -7.551 1.00 . B D . 31 GLN HA 1 1
5 19906 2 2 31 GLN HB2 H -8.467 -16.556 -9.384 1.00 . B D . 31 GLN HB2 1 1
5 19907 2 2 31 GLN HB3 H -8.760 -18.295 -9.374 1.00 . B D . 31 GLN HB3 1 1
5 19908 2 2 31 GLN HE21 H -11.851 -16.996 -12.229 1.00 . B D . 31 GLN HE21 1 1
5 19909 2 2 31 GLN HE22 H -10.643 -17.061 -13.420 1.00 . B D . 31 GLN HE22 1 1
5 19910 2 2 31 GLN HG2 H -11.116 -17.931 -9.909 1.00 . B D . 31 GLN HG2 1 1
5 19911 2 2 31 GLN HG3 H -10.881 -16.186 -9.848 1.00 . B D . 31 GLN HG3 1 1
5 19912 2 2 31 GLN N N -8.471 -17.366 -6.849 1.00 . B D . 31 GLN N 1 1
5 19913 2 2 31 GLN NE2 N -10.905 -17.057 -12.475 1.00 . B D . 31 GLN NE2 1 1
5 19914 2 2 31 GLN O O -11.844 -18.119 -7.377 1.00 . B D . 31 GLN O 1 1
5 19915 2 2 31 GLN OE1 O -8.802 -17.213 -11.851 1.00 . B D . 31 GLN OE1 1 1
5 19916 2 2 32 ASP C C -11.767 -20.473 -5.608 1.00 . B D . 32 ASP C 1 1
5 19917 2 2 32 ASP CA C -10.987 -20.707 -6.899 1.00 . B D . 32 ASP CA 1 1
5 19918 2 2 32 ASP CB C -10.144 -21.973 -6.756 1.00 . B D . 32 ASP CB 1 1
5 19919 2 2 32 ASP CG C -9.605 -22.400 -8.116 1.00 . B D . 32 ASP CG 1 1
5 19920 2 2 32 ASP H H -9.156 -19.692 -7.245 1.00 . B D . 32 ASP H 1 1
5 19921 2 2 32 ASP HA H -11.688 -20.843 -7.711 1.00 . B D . 32 ASP HA 1 1
5 19922 2 2 32 ASP HB2 H -9.317 -21.778 -6.088 1.00 . B D . 32 ASP HB2 1 1
5 19923 2 2 32 ASP HB3 H -10.755 -22.765 -6.348 1.00 . B D . 32 ASP HB3 1 1
5 19924 2 2 32 ASP N N -10.127 -19.566 -7.198 1.00 . B D . 32 ASP N 1 1
5 19925 2 2 32 ASP O O -12.954 -20.788 -5.526 1.00 . B D . 32 ASP O 1 1
5 19926 2 2 32 ASP OD1 O -10.090 -21.890 -9.113 1.00 . B D . 32 ASP OD1 1 1
5 19927 2 2 32 ASP OD2 O -8.712 -23.231 -8.142 1.00 . B D . 32 ASP OD2 1 1
5 19928 2 2 33 LYS C C -12.618 -18.391 -3.421 1.00 . B D . 33 LYS C 1 1
5 19929 2 2 33 LYS CA C -11.764 -19.645 -3.328 1.00 . B D . 33 LYS CA 1 1
5 19930 2 2 33 LYS CB C -10.746 -19.486 -2.203 1.00 . B D . 33 LYS CB 1 1
5 19931 2 2 33 LYS CD C -9.592 -20.695 -0.358 1.00 . B D . 33 LYS CD 1 1
5 19932 2 2 33 LYS CE C -9.389 -22.054 0.309 1.00 . B D . 33 LYS CE 1 1
5 19933 2 2 33 LYS CG C -10.416 -20.865 -1.630 1.00 . B D . 33 LYS CG 1 1
5 19934 2 2 33 LYS H H -10.155 -19.676 -4.715 1.00 . B D . 33 LYS H 1 1
5 19935 2 2 33 LYS HA H -12.399 -20.480 -3.087 1.00 . B D . 33 LYS HA 1 1
5 19936 2 2 33 LYS HB2 H -9.847 -19.028 -2.591 1.00 . B D . 33 LYS HB2 1 1
5 19937 2 2 33 LYS HB3 H -11.161 -18.864 -1.425 1.00 . B D . 33 LYS HB3 1 1
5 19938 2 2 33 LYS HD2 H -8.634 -20.266 -0.604 1.00 . B D . 33 LYS HD2 1 1
5 19939 2 2 33 LYS HD3 H -10.114 -20.040 0.324 1.00 . B D . 33 LYS HD3 1 1
5 19940 2 2 33 LYS HE2 H -10.348 -22.492 0.533 1.00 . B D . 33 LYS HE2 1 1
5 19941 2 2 33 LYS HE3 H -8.841 -22.704 -0.356 1.00 . B D . 33 LYS HE3 1 1
5 19942 2 2 33 LYS HG2 H -11.334 -21.388 -1.401 1.00 . B D . 33 LYS HG2 1 1
5 19943 2 2 33 LYS HG3 H -9.849 -21.430 -2.355 1.00 . B D . 33 LYS HG3 1 1
5 19944 2 2 33 LYS HZ1 H -7.930 -22.643 1.672 1.00 . B D . 33 LYS HZ1 1 1
5 19945 2 2 33 LYS HZ2 H -9.271 -21.879 2.380 1.00 . B D . 33 LYS HZ2 1 1
5 19946 2 2 33 LYS HZ3 H -8.113 -20.963 1.541 1.00 . B D . 33 LYS HZ3 1 1
5 19947 2 2 33 LYS N N -11.099 -19.914 -4.599 1.00 . B D . 33 LYS N 1 1
5 19948 2 2 33 LYS NZ N -8.617 -21.871 1.570 1.00 . B D . 33 LYS NZ 1 1
5 19949 2 2 33 LYS O O -13.840 -18.467 -3.540 1.00 . B D . 33 LYS O 1 1
5 19950 2 2 34 GLU C C -12.927 -15.627 -4.933 1.00 . B D . 34 GLU C 1 1
5 19951 2 2 34 GLU CA C -12.674 -15.973 -3.475 1.00 . B D . 34 GLU CA 1 1
5 19952 2 2 34 GLU CB C -11.851 -14.853 -2.834 1.00 . B D . 34 GLU CB 1 1
5 19953 2 2 34 GLU CD C -13.119 -15.101 -0.689 1.00 . B D . 34 GLU CD 1 1
5 19954 2 2 34 GLU CG C -11.733 -15.072 -1.327 1.00 . B D . 34 GLU CG 1 1
5 19955 2 2 34 GLU H H -10.990 -17.241 -3.294 1.00 . B D . 34 GLU H 1 1
5 19956 2 2 34 GLU HA H -13.618 -16.053 -2.963 1.00 . B D . 34 GLU HA 1 1
5 19957 2 2 34 GLU HB2 H -10.864 -14.840 -3.272 1.00 . B D . 34 GLU HB2 1 1
5 19958 2 2 34 GLU HB3 H -12.338 -13.909 -3.015 1.00 . B D . 34 GLU HB3 1 1
5 19959 2 2 34 GLU HG2 H -11.229 -16.008 -1.137 1.00 . B D . 34 GLU HG2 1 1
5 19960 2 2 34 GLU HG3 H -11.162 -14.260 -0.899 1.00 . B D . 34 GLU HG3 1 1
5 19961 2 2 34 GLU N N -11.966 -17.239 -3.380 1.00 . B D . 34 GLU N 1 1
5 19962 2 2 34 GLU O O -12.171 -16.033 -5.816 1.00 . B D . 34 GLU O 1 1
5 19963 2 2 34 GLU OE1 O -13.891 -14.194 -0.959 1.00 . B D . 34 GLU OE1 1 1
5 19964 2 2 34 GLU OE2 O -13.388 -16.030 0.053 1.00 . B D . 34 GLU OE2 1 1
5 19965 2 2 35 GLY C C -13.437 -13.274 -6.957 1.00 . B D . 35 GLY C 1 1
5 19966 2 2 35 GLY CA C -14.301 -14.460 -6.545 1.00 . B D . 35 GLY CA 1 1
5 19967 2 2 35 GLY H H -14.542 -14.558 -4.443 1.00 . B D . 35 GLY H 1 1
5 19968 2 2 35 GLY HA2 H -14.122 -15.288 -7.218 1.00 . B D . 35 GLY HA2 1 1
5 19969 2 2 35 GLY HA3 H -15.341 -14.174 -6.597 1.00 . B D . 35 GLY HA3 1 1
5 19970 2 2 35 GLY N N -13.979 -14.865 -5.185 1.00 . B D . 35 GLY N 1 1
5 19971 2 2 35 GLY O O -13.948 -12.242 -7.394 1.00 . B D . 35 GLY O 1 1
5 19972 2 2 36 ILE C C -10.446 -12.718 -8.447 1.00 . B D . 36 ILE C 1 1
5 19973 2 2 36 ILE CA C -11.208 -12.352 -7.165 1.00 . B D . 36 ILE CA 1 1
5 19974 2 2 36 ILE CB C -10.198 -12.112 -6.039 1.00 . B D . 36 ILE CB 1 1
5 19975 2 2 36 ILE CD1 C -11.762 -10.669 -4.692 1.00 . B D . 36 ILE CD1 1 1
5 19976 2 2 36 ILE CG1 C -10.916 -11.939 -4.693 1.00 . B D . 36 ILE CG1 1 1
5 19977 2 2 36 ILE CG2 C -9.425 -10.835 -6.363 1.00 . B D . 36 ILE CG2 1 1
5 19978 2 2 36 ILE H H -11.761 -14.264 -6.450 1.00 . B D . 36 ILE H 1 1
5 19979 2 2 36 ILE HA H -11.774 -11.452 -7.313 1.00 . B D . 36 ILE HA 1 1
5 19980 2 2 36 ILE HB H -9.511 -12.945 -5.973 1.00 . B D . 36 ILE HB 1 1
5 19981 2 2 36 ILE HD11 H -11.115 -9.804 -4.661 1.00 . B D . 36 ILE HD11 1 1
5 19982 2 2 36 ILE HD12 H -12.403 -10.675 -3.821 1.00 . B D . 36 ILE HD12 1 1
5 19983 2 2 36 ILE HD13 H -12.368 -10.635 -5.579 1.00 . B D . 36 ILE HD13 1 1
5 19984 2 2 36 ILE HG12 H -11.551 -12.787 -4.519 1.00 . B D . 36 ILE HG12 1 1
5 19985 2 2 36 ILE HG13 H -10.183 -11.876 -3.898 1.00 . B D . 36 ILE HG13 1 1
5 19986 2 2 36 ILE HG21 H -8.723 -11.030 -7.156 1.00 . B D . 36 ILE HG21 1 1
5 19987 2 2 36 ILE HG22 H -8.897 -10.500 -5.484 1.00 . B D . 36 ILE HG22 1 1
5 19988 2 2 36 ILE HG23 H -10.118 -10.072 -6.681 1.00 . B D . 36 ILE HG23 1 1
5 19989 2 2 36 ILE N N -12.120 -13.424 -6.807 1.00 . B D . 36 ILE N 1 1
5 19990 2 2 36 ILE O O -9.653 -13.658 -8.431 1.00 . B D . 36 ILE O 1 1
5 19991 2 2 37 PRO C C -8.460 -11.953 -10.759 1.00 . B D . 37 PRO C 1 1
5 19992 2 2 37 PRO CA C -9.948 -12.316 -10.822 1.00 . B D . 37 PRO CA 1 1
5 19993 2 2 37 PRO CB C -10.683 -11.456 -11.852 1.00 . B D . 37 PRO CB 1 1
5 19994 2 2 37 PRO CD C -11.571 -10.867 -9.687 1.00 . B D . 37 PRO CD 1 1
5 19995 2 2 37 PRO CG C -11.258 -10.322 -11.073 1.00 . B D . 37 PRO CG 1 1
5 19996 2 2 37 PRO HA H -10.075 -13.355 -11.060 1.00 . B D . 37 PRO HA 1 1
5 19997 2 2 37 PRO HB2 H -9.986 -11.088 -12.593 1.00 . B D . 37 PRO HB2 1 1
5 19998 2 2 37 PRO HB3 H -11.472 -12.022 -12.318 1.00 . B D . 37 PRO HB3 1 1
5 19999 2 2 37 PRO HD2 H -11.370 -10.116 -8.934 1.00 . B D . 37 PRO HD2 1 1
5 20000 2 2 37 PRO HD3 H -12.594 -11.199 -9.628 1.00 . B D . 37 PRO HD3 1 1
5 20001 2 2 37 PRO HG2 H -10.538 -9.517 -11.006 1.00 . B D . 37 PRO HG2 1 1
5 20002 2 2 37 PRO HG3 H -12.167 -9.972 -11.537 1.00 . B D . 37 PRO HG3 1 1
5 20003 2 2 37 PRO N N -10.655 -12.014 -9.544 1.00 . B D . 37 PRO N 1 1
5 20004 2 2 37 PRO O O -8.067 -11.104 -9.965 1.00 . B D . 37 PRO O 1 1
5 20005 2 2 38 PRO C C -5.846 -10.810 -11.776 1.00 . B D . 38 PRO C 1 1
5 20006 2 2 38 PRO CA C -6.162 -12.293 -11.573 1.00 . B D . 38 PRO CA 1 1
5 20007 2 2 38 PRO CB C -5.634 -13.115 -12.755 1.00 . B D . 38 PRO CB 1 1
5 20008 2 2 38 PRO CD C -7.987 -13.604 -12.563 1.00 . B D . 38 PRO CD 1 1
5 20009 2 2 38 PRO CG C -6.637 -14.198 -12.959 1.00 . B D . 38 PRO CG 1 1
5 20010 2 2 38 PRO HA H -5.718 -12.647 -10.660 1.00 . B D . 38 PRO HA 1 1
5 20011 2 2 38 PRO HB2 H -5.561 -12.496 -13.641 1.00 . B D . 38 PRO HB2 1 1
5 20012 2 2 38 PRO HB3 H -4.672 -13.544 -12.516 1.00 . B D . 38 PRO HB3 1 1
5 20013 2 2 38 PRO HD2 H -8.475 -13.162 -13.423 1.00 . B D . 38 PRO HD2 1 1
5 20014 2 2 38 PRO HD3 H -8.612 -14.358 -12.114 1.00 . B D . 38 PRO HD3 1 1
5 20015 2 2 38 PRO HG2 H -6.650 -14.501 -13.999 1.00 . B D . 38 PRO HG2 1 1
5 20016 2 2 38 PRO HG3 H -6.410 -15.039 -12.327 1.00 . B D . 38 PRO HG3 1 1
5 20017 2 2 38 PRO N N -7.631 -12.572 -11.567 1.00 . B D . 38 PRO N 1 1
5 20018 2 2 38 PRO O O -4.801 -10.325 -11.345 1.00 . B D . 38 PRO O 1 1
5 20019 2 2 39 ASP C C -6.983 -7.817 -11.519 1.00 . B D . 39 ASP C 1 1
5 20020 2 2 39 ASP CA C -6.553 -8.675 -12.712 1.00 . B D . 39 ASP CA 1 1
5 20021 2 2 39 ASP CB C -7.350 -8.269 -13.950 1.00 . B D . 39 ASP CB 1 1
5 20022 2 2 39 ASP CG C -6.731 -8.889 -15.198 1.00 . B D . 39 ASP CG 1 1
5 20023 2 2 39 ASP H H -7.562 -10.541 -12.771 1.00 . B D . 39 ASP H 1 1
5 20024 2 2 39 ASP HA H -5.505 -8.502 -12.903 1.00 . B D . 39 ASP HA 1 1
5 20025 2 2 39 ASP HB2 H -8.367 -8.614 -13.846 1.00 . B D . 39 ASP HB2 1 1
5 20026 2 2 39 ASP HB3 H -7.344 -7.193 -14.044 1.00 . B D . 39 ASP HB3 1 1
5 20027 2 2 39 ASP N N -6.750 -10.099 -12.445 1.00 . B D . 39 ASP N 1 1
5 20028 2 2 39 ASP O O -6.862 -6.592 -11.555 1.00 . B D . 39 ASP O 1 1
5 20029 2 2 39 ASP OD1 O -5.612 -9.367 -15.106 1.00 . B D . 39 ASP OD1 1 1
5 20030 2 2 39 ASP OD2 O -7.386 -8.881 -16.227 1.00 . B D . 39 ASP OD2 1 1
5 20031 2 2 40 GLN C C -7.047 -8.132 -8.078 1.00 . B D . 40 GLN C 1 1
5 20032 2 2 40 GLN CA C -7.927 -7.763 -9.269 1.00 . B D . 40 GLN CA 1 1
5 20033 2 2 40 GLN CB C -9.382 -8.126 -8.966 1.00 . B D . 40 GLN CB 1 1
5 20034 2 2 40 GLN CD C -11.338 -7.613 -7.493 1.00 . B D . 40 GLN CD 1 1
5 20035 2 2 40 GLN CG C -9.843 -7.399 -7.700 1.00 . B D . 40 GLN CG 1 1
5 20036 2 2 40 GLN H H -7.558 -9.439 -10.500 1.00 . B D . 40 GLN H 1 1
5 20037 2 2 40 GLN HA H -7.859 -6.702 -9.438 1.00 . B D . 40 GLN HA 1 1
5 20038 2 2 40 GLN HB2 H -10.006 -7.834 -9.798 1.00 . B D . 40 GLN HB2 1 1
5 20039 2 2 40 GLN HB3 H -9.462 -9.191 -8.814 1.00 . B D . 40 GLN HB3 1 1
5 20040 2 2 40 GLN HE21 H -11.297 -7.079 -5.582 1.00 . B D . 40 GLN HE21 1 1
5 20041 2 2 40 GLN HE22 H -12.821 -7.526 -6.179 1.00 . B D . 40 GLN HE22 1 1
5 20042 2 2 40 GLN HG2 H -9.303 -7.789 -6.848 1.00 . B D . 40 GLN HG2 1 1
5 20043 2 2 40 GLN HG3 H -9.641 -6.343 -7.798 1.00 . B D . 40 GLN HG3 1 1
5 20044 2 2 40 GLN N N -7.486 -8.467 -10.470 1.00 . B D . 40 GLN N 1 1
5 20045 2 2 40 GLN NE2 N -11.862 -7.387 -6.321 1.00 . B D . 40 GLN NE2 1 1
5 20046 2 2 40 GLN O O -6.570 -7.256 -7.356 1.00 . B D . 40 GLN O 1 1
5 20047 2 2 40 GLN OE1 O -12.047 -7.993 -8.425 1.00 . B D . 40 GLN OE1 1 1
5 20048 2 2 41 GLN C C -4.550 -9.592 -6.992 1.00 . B D . 41 GLN C 1 1
5 20049 2 2 41 GLN CA C -6.017 -9.919 -6.765 1.00 . B D . 41 GLN CA 1 1
5 20050 2 2 41 GLN CB C -6.146 -11.441 -6.561 1.00 . B D . 41 GLN CB 1 1
5 20051 2 2 41 GLN CD C -5.748 -13.528 -7.912 1.00 . B D . 41 GLN CD 1 1
5 20052 2 2 41 GLN CG C -6.345 -12.130 -7.908 1.00 . B D . 41 GLN CG 1 1
5 20053 2 2 41 GLN H H -7.262 -10.077 -8.491 1.00 . B D . 41 GLN H 1 1
5 20054 2 2 41 GLN HA H -6.342 -9.430 -5.864 1.00 . B D . 41 GLN HA 1 1
5 20055 2 2 41 GLN HB2 H -5.245 -11.816 -6.096 1.00 . B D . 41 GLN HB2 1 1
5 20056 2 2 41 GLN HB3 H -6.988 -11.651 -5.921 1.00 . B D . 41 GLN HB3 1 1
5 20057 2 2 41 GLN HE21 H -6.917 -14.157 -9.389 1.00 . B D . 41 GLN HE21 1 1
5 20058 2 2 41 GLN HE22 H -5.824 -15.302 -8.792 1.00 . B D . 41 GLN HE22 1 1
5 20059 2 2 41 GLN HG2 H -7.399 -12.208 -8.105 1.00 . B D . 41 GLN HG2 1 1
5 20060 2 2 41 GLN HG3 H -5.878 -11.541 -8.679 1.00 . B D . 41 GLN HG3 1 1
5 20061 2 2 41 GLN N N -6.844 -9.437 -7.881 1.00 . B D . 41 GLN N 1 1
5 20062 2 2 41 GLN NE2 N -6.201 -14.405 -8.767 1.00 . B D . 41 GLN NE2 1 1
5 20063 2 2 41 GLN O O -3.979 -9.919 -8.034 1.00 . B D . 41 GLN O 1 1
5 20064 2 2 41 GLN OE1 O -4.850 -13.832 -7.126 1.00 . B D . 41 GLN OE1 1 1
5 20065 2 2 42 ARG C C -1.815 -9.149 -4.829 1.00 . B D . 42 ARG C 1 1
5 20066 2 2 42 ARG CA C -2.536 -8.613 -6.060 1.00 . B D . 42 ARG CA 1 1
5 20067 2 2 42 ARG CB C -2.374 -7.094 -6.138 1.00 . B D . 42 ARG CB 1 1
5 20068 2 2 42 ARG CD C -0.655 -7.050 -7.962 1.00 . B D . 42 ARG CD 1 1
5 20069 2 2 42 ARG CG C -2.095 -6.682 -7.587 1.00 . B D . 42 ARG CG 1 1
5 20070 2 2 42 ARG CZ C -0.689 -7.283 -10.393 1.00 . B D . 42 ARG CZ 1 1
5 20071 2 2 42 ARG H H -4.452 -8.749 -5.186 1.00 . B D . 42 ARG H 1 1
5 20072 2 2 42 ARG HA H -2.105 -9.060 -6.944 1.00 . B D . 42 ARG HA 1 1
5 20073 2 2 42 ARG HB2 H -3.282 -6.619 -5.795 1.00 . B D . 42 ARG HB2 1 1
5 20074 2 2 42 ARG HB3 H -1.549 -6.789 -5.513 1.00 . B D . 42 ARG HB3 1 1
5 20075 2 2 42 ARG HD2 H 0.023 -6.582 -7.266 1.00 . B D . 42 ARG HD2 1 1
5 20076 2 2 42 ARG HD3 H -0.528 -8.120 -7.913 1.00 . B D . 42 ARG HD3 1 1
5 20077 2 2 42 ARG HE H 0.116 -5.728 -9.425 1.00 . B D . 42 ARG HE 1 1
5 20078 2 2 42 ARG HG2 H -2.782 -7.195 -8.245 1.00 . B D . 42 ARG HG2 1 1
5 20079 2 2 42 ARG HG3 H -2.229 -5.616 -7.687 1.00 . B D . 42 ARG HG3 1 1
5 20080 2 2 42 ARG HH11 H -1.567 -8.782 -9.385 1.00 . B D . 42 ARG HH11 1 1
5 20081 2 2 42 ARG HH12 H -1.572 -8.933 -11.104 1.00 . B D . 42 ARG HH12 1 1
5 20082 2 2 42 ARG HH21 H 0.105 -5.953 -11.663 1.00 . B D . 42 ARG HH21 1 1
5 20083 2 2 42 ARG HH22 H -0.630 -7.341 -12.393 1.00 . B D . 42 ARG HH22 1 1
5 20084 2 2 42 ARG N N -3.943 -8.966 -5.994 1.00 . B D . 42 ARG N 1 1
5 20085 2 2 42 ARG NE N -0.352 -6.580 -9.310 1.00 . B D . 42 ARG NE 1 1
5 20086 2 2 42 ARG NH1 N -1.325 -8.422 -10.284 1.00 . B D . 42 ARG NH1 1 1
5 20087 2 2 42 ARG NH2 N -0.381 -6.824 -11.575 1.00 . B D . 42 ARG NH2 1 1
5 20088 2 2 42 ARG O O -1.925 -8.581 -3.741 1.00 . B D . 42 ARG O 1 1
5 20089 2 2 43 LEU C C 0.890 -10.072 -3.581 1.00 . B D . 43 LEU C 1 1
5 20090 2 2 43 LEU CA C -0.369 -10.866 -3.901 1.00 . B D . 43 LEU CA 1 1
5 20091 2 2 43 LEU CB C 0.014 -12.303 -4.275 1.00 . B D . 43 LEU CB 1 1
5 20092 2 2 43 LEU CD1 C -0.888 -14.506 -5.063 1.00 . B D . 43 LEU CD1 1 1
5 20093 2 2 43 LEU CD2 C -2.011 -13.295 -3.201 1.00 . B D . 43 LEU CD2 1 1
5 20094 2 2 43 LEU CG C -1.254 -13.124 -4.519 1.00 . B D . 43 LEU CG 1 1
5 20095 2 2 43 LEU H H -1.055 -10.662 -5.894 1.00 . B D . 43 LEU H 1 1
5 20096 2 2 43 LEU HA H -1.004 -10.887 -3.029 1.00 . B D . 43 LEU HA 1 1
5 20097 2 2 43 LEU HB2 H 0.614 -12.292 -5.174 1.00 . B D . 43 LEU HB2 1 1
5 20098 2 2 43 LEU HB3 H 0.580 -12.747 -3.468 1.00 . B D . 43 LEU HB3 1 1
5 20099 2 2 43 LEU HD11 H -0.371 -15.068 -4.300 1.00 . B D . 43 LEU HD11 1 1
5 20100 2 2 43 LEU HD12 H -0.250 -14.397 -5.926 1.00 . B D . 43 LEU HD12 1 1
5 20101 2 2 43 LEU HD13 H -1.793 -15.031 -5.345 1.00 . B D . 43 LEU HD13 1 1
5 20102 2 2 43 LEU HD21 H -1.458 -12.827 -2.401 1.00 . B D . 43 LEU HD21 1 1
5 20103 2 2 43 LEU HD22 H -2.129 -14.348 -2.990 1.00 . B D . 43 LEU HD22 1 1
5 20104 2 2 43 LEU HD23 H -2.987 -12.837 -3.285 1.00 . B D . 43 LEU HD23 1 1
5 20105 2 2 43 LEU HG H -1.882 -12.613 -5.232 1.00 . B D . 43 LEU HG 1 1
5 20106 2 2 43 LEU N N -1.093 -10.250 -5.007 1.00 . B D . 43 LEU N 1 1
5 20107 2 2 43 LEU O O 1.723 -9.826 -4.455 1.00 . B D . 43 LEU O 1 1
5 20108 2 2 44 ILE C C 2.802 -9.522 -0.640 1.00 . B D . 44 ILE C 1 1
5 20109 2 2 44 ILE CA C 2.193 -8.911 -1.898 1.00 . B D . 44 ILE CA 1 1
5 20110 2 2 44 ILE CB C 1.808 -7.453 -1.645 1.00 . B D . 44 ILE CB 1 1
5 20111 2 2 44 ILE CD1 C 0.685 -5.448 -2.631 1.00 . B D . 44 ILE CD1 1 1
5 20112 2 2 44 ILE CG1 C 1.190 -6.859 -2.917 1.00 . B D . 44 ILE CG1 1 1
5 20113 2 2 44 ILE CG2 C 3.056 -6.651 -1.270 1.00 . B D . 44 ILE CG2 1 1
5 20114 2 2 44 ILE H H 0.333 -9.895 -1.664 1.00 . B D . 44 ILE H 1 1
5 20115 2 2 44 ILE HA H 2.928 -8.945 -2.688 1.00 . B D . 44 ILE HA 1 1
5 20116 2 2 44 ILE HB H 1.092 -7.403 -0.836 1.00 . B D . 44 ILE HB 1 1
5 20117 2 2 44 ILE HD11 H 0.024 -5.469 -1.778 1.00 . B D . 44 ILE HD11 1 1
5 20118 2 2 44 ILE HD12 H 0.153 -5.075 -3.493 1.00 . B D . 44 ILE HD12 1 1
5 20119 2 2 44 ILE HD13 H 1.525 -4.802 -2.421 1.00 . B D . 44 ILE HD13 1 1
5 20120 2 2 44 ILE HG12 H 1.928 -6.823 -3.700 1.00 . B D . 44 ILE HG12 1 1
5 20121 2 2 44 ILE HG13 H 0.363 -7.476 -3.235 1.00 . B D . 44 ILE HG13 1 1
5 20122 2 2 44 ILE HG21 H 3.917 -7.301 -1.280 1.00 . B D . 44 ILE HG21 1 1
5 20123 2 2 44 ILE HG22 H 2.932 -6.234 -0.282 1.00 . B D . 44 ILE HG22 1 1
5 20124 2 2 44 ILE HG23 H 3.199 -5.852 -1.985 1.00 . B D . 44 ILE HG23 1 1
5 20125 2 2 44 ILE N N 1.027 -9.672 -2.320 1.00 . B D . 44 ILE N 1 1
5 20126 2 2 44 ILE O O 2.094 -9.804 0.327 1.00 . B D . 44 ILE O 1 1
5 20127 2 2 45 PHE C C 6.261 -9.853 0.539 1.00 . B D . 45 PHE C 1 1
5 20128 2 2 45 PHE CA C 4.809 -10.325 0.479 1.00 . B D . 45 PHE CA 1 1
5 20129 2 2 45 PHE CB C 4.770 -11.850 0.380 1.00 . B D . 45 PHE CB 1 1
5 20130 2 2 45 PHE CD1 C 4.638 -12.593 2.781 1.00 . B D . 45 PHE CD1 1 1
5 20131 2 2 45 PHE CD2 C 6.736 -12.850 1.596 1.00 . B D . 45 PHE CD2 1 1
5 20132 2 2 45 PHE CE1 C 5.216 -13.145 3.928 1.00 . B D . 45 PHE CE1 1 1
5 20133 2 2 45 PHE CE2 C 7.316 -13.403 2.742 1.00 . B D . 45 PHE CE2 1 1
5 20134 2 2 45 PHE CG C 5.398 -12.448 1.615 1.00 . B D . 45 PHE CG 1 1
5 20135 2 2 45 PHE CZ C 6.555 -13.552 3.908 1.00 . B D . 45 PHE CZ 1 1
5 20136 2 2 45 PHE H H 4.628 -9.493 -1.465 1.00 . B D . 45 PHE H 1 1
5 20137 2 2 45 PHE HA H 4.307 -10.024 1.387 1.00 . B D . 45 PHE HA 1 1
5 20138 2 2 45 PHE HB2 H 3.744 -12.179 0.301 1.00 . B D . 45 PHE HB2 1 1
5 20139 2 2 45 PHE HB3 H 5.319 -12.169 -0.492 1.00 . B D . 45 PHE HB3 1 1
5 20140 2 2 45 PHE HD1 H 3.603 -12.284 2.792 1.00 . B D . 45 PHE HD1 1 1
5 20141 2 2 45 PHE HD2 H 7.322 -12.736 0.696 1.00 . B D . 45 PHE HD2 1 1
5 20142 2 2 45 PHE HE1 H 4.630 -13.258 4.826 1.00 . B D . 45 PHE HE1 1 1
5 20143 2 2 45 PHE HE2 H 8.349 -13.719 2.728 1.00 . B D . 45 PHE HE2 1 1
5 20144 2 2 45 PHE HZ H 7.000 -13.981 4.791 1.00 . B D . 45 PHE HZ 1 1
5 20145 2 2 45 PHE N N 4.117 -9.733 -0.663 1.00 . B D . 45 PHE N 1 1
5 20146 2 2 45 PHE O O 6.833 -9.464 -0.478 1.00 . B D . 45 PHE O 1 1
5 20147 2 2 46 ALA C C 8.355 -7.941 1.765 1.00 . B D . 46 ALA C 1 1
5 20148 2 2 46 ALA CA C 8.230 -9.450 1.930 1.00 . B D . 46 ALA CA 1 1
5 20149 2 2 46 ALA CB C 9.151 -10.145 0.923 1.00 . B D . 46 ALA CB 1 1
5 20150 2 2 46 ALA H H 6.332 -10.195 2.513 1.00 . B D . 46 ALA H 1 1
5 20151 2 2 46 ALA HA H 8.542 -9.717 2.929 1.00 . B D . 46 ALA HA 1 1
5 20152 2 2 46 ALA HB1 H 8.777 -11.137 0.718 1.00 . B D . 46 ALA HB1 1 1
5 20153 2 2 46 ALA HB2 H 10.147 -10.213 1.334 1.00 . B D . 46 ALA HB2 1 1
5 20154 2 2 46 ALA HB3 H 9.177 -9.573 0.007 1.00 . B D . 46 ALA HB3 1 1
5 20155 2 2 46 ALA N N 6.845 -9.881 1.739 1.00 . B D . 46 ALA N 1 1
5 20156 2 2 46 ALA O O 9.441 -7.427 1.492 1.00 . B D . 46 ALA O 1 1
5 20157 2 2 47 GLY C C 7.199 -5.369 0.329 1.00 . B D . 47 GLY C 1 1
5 20158 2 2 47 GLY CA C 7.246 -5.785 1.794 1.00 . B D . 47 GLY CA 1 1
5 20159 2 2 47 GLY H H 6.406 -7.694 2.145 1.00 . B D . 47 GLY H 1 1
5 20160 2 2 47 GLY HA2 H 6.390 -5.378 2.307 1.00 . B D . 47 GLY HA2 1 1
5 20161 2 2 47 GLY HA3 H 8.149 -5.389 2.239 1.00 . B D . 47 GLY HA3 1 1
5 20162 2 2 47 GLY N N 7.243 -7.235 1.929 1.00 . B D . 47 GLY N 1 1
5 20163 2 2 47 GLY O O 7.201 -4.185 0.015 1.00 . B D . 47 GLY O 1 1
5 20164 2 2 48 ARG C C 6.118 -6.913 -2.699 1.00 . B D . 48 ARG C 1 1
5 20165 2 2 48 ARG CA C 7.135 -6.039 -1.987 1.00 . B D . 48 ARG CA 1 1
5 20166 2 2 48 ARG CB C 8.525 -6.264 -2.575 1.00 . B D . 48 ARG CB 1 1
5 20167 2 2 48 ARG CD C 10.411 -7.805 -2.099 1.00 . B D . 48 ARG CD 1 1
5 20168 2 2 48 ARG CG C 8.920 -7.729 -2.406 1.00 . B D . 48 ARG CG 1 1
5 20169 2 2 48 ARG CZ C 11.452 -7.932 -4.303 1.00 . B D . 48 ARG CZ 1 1
5 20170 2 2 48 ARG H H 7.168 -7.278 -0.281 1.00 . B D . 48 ARG H 1 1
5 20171 2 2 48 ARG HA H 6.869 -5.005 -2.119 1.00 . B D . 48 ARG HA 1 1
5 20172 2 2 48 ARG HB2 H 8.517 -6.010 -3.624 1.00 . B D . 48 ARG HB2 1 1
5 20173 2 2 48 ARG HB3 H 9.239 -5.639 -2.058 1.00 . B D . 48 ARG HB3 1 1
5 20174 2 2 48 ARG HD2 H 10.606 -7.242 -1.201 1.00 . B D . 48 ARG HD2 1 1
5 20175 2 2 48 ARG HD3 H 10.690 -8.837 -1.945 1.00 . B D . 48 ARG HD3 1 1
5 20176 2 2 48 ARG HE H 11.534 -6.325 -3.114 1.00 . B D . 48 ARG HE 1 1
5 20177 2 2 48 ARG HG2 H 8.362 -8.168 -1.595 1.00 . B D . 48 ARG HG2 1 1
5 20178 2 2 48 ARG HG3 H 8.713 -8.266 -3.319 1.00 . B D . 48 ARG HG3 1 1
5 20179 2 2 48 ARG HH11 H 10.487 -9.592 -3.720 1.00 . B D . 48 ARG HH11 1 1
5 20180 2 2 48 ARG HH12 H 11.214 -9.661 -5.284 1.00 . B D . 48 ARG HH12 1 1
5 20181 2 2 48 ARG HH21 H 12.492 -6.444 -5.148 1.00 . B D . 48 ARG HH21 1 1
5 20182 2 2 48 ARG HH22 H 12.354 -7.890 -6.090 1.00 . B D . 48 ARG HH22 1 1
5 20183 2 2 48 ARG N N 7.163 -6.344 -0.569 1.00 . B D . 48 ARG N 1 1
5 20184 2 2 48 ARG NE N 11.191 -7.239 -3.195 1.00 . B D . 48 ARG NE 1 1
5 20185 2 2 48 ARG NH1 N 11.019 -9.158 -4.444 1.00 . B D . 48 ARG NH1 1 1
5 20186 2 2 48 ARG NH2 N 12.155 -7.379 -5.254 1.00 . B D . 48 ARG NH2 1 1
5 20187 2 2 48 ARG O O 5.855 -8.044 -2.290 1.00 . B D . 48 ARG O 1 1
5 20188 2 2 49 GLN C C 5.193 -8.307 -5.229 1.00 . B D . 49 GLN C 1 1
5 20189 2 2 49 GLN CA C 4.549 -7.122 -4.514 1.00 . B D . 49 GLN CA 1 1
5 20190 2 2 49 GLN CB C 3.857 -6.191 -5.510 1.00 . B D . 49 GLN CB 1 1
5 20191 2 2 49 GLN CD C 4.238 -4.746 -7.522 1.00 . B D . 49 GLN CD 1 1
5 20192 2 2 49 GLN CG C 4.866 -5.757 -6.570 1.00 . B D . 49 GLN CG 1 1
5 20193 2 2 49 GLN H H 5.789 -5.474 -4.046 1.00 . B D . 49 GLN H 1 1
5 20194 2 2 49 GLN HA H 3.818 -7.500 -3.826 1.00 . B D . 49 GLN HA 1 1
5 20195 2 2 49 GLN HB2 H 3.034 -6.707 -5.978 1.00 . B D . 49 GLN HB2 1 1
5 20196 2 2 49 GLN HB3 H 3.486 -5.315 -4.986 1.00 . B D . 49 GLN HB3 1 1
5 20197 2 2 49 GLN HE21 H 4.387 -5.934 -9.105 1.00 . B D . 49 GLN HE21 1 1
5 20198 2 2 49 GLN HE22 H 3.696 -4.411 -9.401 1.00 . B D . 49 GLN HE22 1 1
5 20199 2 2 49 GLN HG2 H 5.719 -5.307 -6.084 1.00 . B D . 49 GLN HG2 1 1
5 20200 2 2 49 GLN HG3 H 5.187 -6.622 -7.130 1.00 . B D . 49 GLN HG3 1 1
5 20201 2 2 49 GLN N N 5.544 -6.380 -3.765 1.00 . B D . 49 GLN N 1 1
5 20202 2 2 49 GLN NE2 N 4.094 -5.056 -8.780 1.00 . B D . 49 GLN NE2 1 1
5 20203 2 2 49 GLN O O 6.363 -8.255 -5.609 1.00 . B D . 49 GLN O 1 1
5 20204 2 2 49 GLN OE1 O 3.876 -3.644 -7.109 1.00 . B D . 49 GLN OE1 1 1
5 20205 2 2 50 LEU C C 4.852 -10.472 -7.544 1.00 . B D . 50 LEU C 1 1
5 20206 2 2 50 LEU CA C 4.939 -10.591 -6.026 1.00 . B D . 50 LEU CA 1 1
5 20207 2 2 50 LEU CB C 4.124 -11.805 -5.569 1.00 . B D . 50 LEU CB 1 1
5 20208 2 2 50 LEU CD1 C 3.276 -13.087 -3.603 1.00 . B D . 50 LEU CD1 1 1
5 20209 2 2 50 LEU CD2 C 5.546 -12.057 -3.525 1.00 . B D . 50 LEU CD2 1 1
5 20210 2 2 50 LEU CG C 4.116 -11.886 -4.041 1.00 . B D . 50 LEU CG 1 1
5 20211 2 2 50 LEU H H 3.506 -9.374 -5.045 1.00 . B D . 50 LEU H 1 1
5 20212 2 2 50 LEU HA H 5.970 -10.731 -5.742 1.00 . B D . 50 LEU HA 1 1
5 20213 2 2 50 LEU HB2 H 3.109 -11.711 -5.928 1.00 . B D . 50 LEU HB2 1 1
5 20214 2 2 50 LEU HB3 H 4.563 -12.705 -5.971 1.00 . B D . 50 LEU HB3 1 1
5 20215 2 2 50 LEU HD11 H 3.928 -13.909 -3.351 1.00 . B D . 50 LEU HD11 1 1
5 20216 2 2 50 LEU HD12 H 2.622 -13.381 -4.409 1.00 . B D . 50 LEU HD12 1 1
5 20217 2 2 50 LEU HD13 H 2.685 -12.818 -2.739 1.00 . B D . 50 LEU HD13 1 1
5 20218 2 2 50 LEU HD21 H 5.976 -11.086 -3.319 1.00 . B D . 50 LEU HD21 1 1
5 20219 2 2 50 LEU HD22 H 6.141 -12.562 -4.272 1.00 . B D . 50 LEU HD22 1 1
5 20220 2 2 50 LEU HD23 H 5.535 -12.644 -2.619 1.00 . B D . 50 LEU HD23 1 1
5 20221 2 2 50 LEU HG H 3.690 -10.981 -3.634 1.00 . B D . 50 LEU HG 1 1
5 20222 2 2 50 LEU N N 4.426 -9.385 -5.384 1.00 . B D . 50 LEU N 1 1
5 20223 2 2 50 LEU O O 3.763 -10.360 -8.108 1.00 . B D . 50 LEU O 1 1
5 20224 2 2 51 GLU C C 5.647 -11.712 -10.307 1.00 . B D . 51 GLU C 1 1
5 20225 2 2 51 GLU CA C 6.057 -10.394 -9.652 1.00 . B D . 51 GLU CA 1 1
5 20226 2 2 51 GLU CB C 7.467 -10.012 -10.098 1.00 . B D . 51 GLU CB 1 1
5 20227 2 2 51 GLU CD C 9.213 -8.221 -9.981 1.00 . B D . 51 GLU CD 1 1
5 20228 2 2 51 GLU CG C 7.766 -8.575 -9.662 1.00 . B D . 51 GLU CG 1 1
5 20229 2 2 51 GLU H H 6.844 -10.589 -7.696 1.00 . B D . 51 GLU H 1 1
5 20230 2 2 51 GLU HA H 5.372 -9.619 -9.966 1.00 . B D . 51 GLU HA 1 1
5 20231 2 2 51 GLU HB2 H 8.182 -10.684 -9.641 1.00 . B D . 51 GLU HB2 1 1
5 20232 2 2 51 GLU HB3 H 7.537 -10.084 -11.171 1.00 . B D . 51 GLU HB3 1 1
5 20233 2 2 51 GLU HG2 H 7.107 -7.898 -10.186 1.00 . B D . 51 GLU HG2 1 1
5 20234 2 2 51 GLU HG3 H 7.602 -8.483 -8.599 1.00 . B D . 51 GLU HG3 1 1
5 20235 2 2 51 GLU N N 6.008 -10.497 -8.199 1.00 . B D . 51 GLU N 1 1
5 20236 2 2 51 GLU O O 6.047 -12.793 -9.868 1.00 . B D . 51 GLU O 1 1
5 20237 2 2 51 GLU OE1 O 9.957 -9.117 -10.345 1.00 . B D . 51 GLU OE1 1 1
5 20238 2 2 51 GLU OE2 O 9.560 -7.058 -9.855 1.00 . B D . 51 GLU OE2 1 1
5 20239 2 2 52 ASP C C 5.599 -13.552 -12.672 1.00 . B D . 52 ASP C 1 1
5 20240 2 2 52 ASP CA C 4.407 -12.815 -12.070 1.00 . B D . 52 ASP CA 1 1
5 20241 2 2 52 ASP CB C 3.421 -12.435 -13.179 1.00 . B D . 52 ASP CB 1 1
5 20242 2 2 52 ASP CG C 2.093 -12.004 -12.568 1.00 . B D . 52 ASP CG 1 1
5 20243 2 2 52 ASP H H 4.566 -10.738 -11.679 1.00 . B D . 52 ASP H 1 1
5 20244 2 2 52 ASP HA H 3.908 -13.470 -11.369 1.00 . B D . 52 ASP HA 1 1
5 20245 2 2 52 ASP HB2 H 3.830 -11.622 -13.760 1.00 . B D . 52 ASP HB2 1 1
5 20246 2 2 52 ASP HB3 H 3.258 -13.287 -13.822 1.00 . B D . 52 ASP HB3 1 1
5 20247 2 2 52 ASP N N 4.853 -11.621 -11.366 1.00 . B D . 52 ASP N 1 1
5 20248 2 2 52 ASP O O 6.553 -12.934 -13.144 1.00 . B D . 52 ASP O 1 1
5 20249 2 2 52 ASP OD1 O 1.905 -12.235 -11.385 1.00 . B D . 52 ASP OD1 1 1
5 20250 2 2 52 ASP OD2 O 1.280 -11.448 -13.291 1.00 . B D . 52 ASP OD2 1 1
5 20251 2 2 53 GLY C C 7.609 -16.101 -12.097 1.00 . B D . 53 GLY C 1 1
5 20252 2 2 53 GLY CA C 6.615 -15.701 -13.186 1.00 . B D . 53 GLY CA 1 1
5 20253 2 2 53 GLY H H 4.753 -15.314 -12.253 1.00 . B D . 53 GLY H 1 1
5 20254 2 2 53 GLY HA2 H 6.190 -16.594 -13.625 1.00 . B D . 53 GLY HA2 1 1
5 20255 2 2 53 GLY HA3 H 7.138 -15.144 -13.949 1.00 . B D . 53 GLY HA3 1 1
5 20256 2 2 53 GLY N N 5.537 -14.878 -12.646 1.00 . B D . 53 GLY N 1 1
5 20257 2 2 53 GLY O O 8.401 -17.026 -12.282 1.00 . B D . 53 GLY O 1 1
5 20258 2 2 54 ARG C C 7.895 -16.876 -9.019 1.00 . B D . 54 ARG C 1 1
5 20259 2 2 54 ARG CA C 8.445 -15.721 -9.845 1.00 . B D . 54 ARG CA 1 1
5 20260 2 2 54 ARG CB C 8.616 -14.498 -8.951 1.00 . B D . 54 ARG CB 1 1
5 20261 2 2 54 ARG CD C 10.796 -13.707 -9.891 1.00 . B D . 54 ARG CD 1 1
5 20262 2 2 54 ARG CG C 9.313 -13.372 -9.718 1.00 . B D . 54 ARG CG 1 1
5 20263 2 2 54 ARG CZ C 11.861 -11.509 -9.909 1.00 . B D . 54 ARG CZ 1 1
5 20264 2 2 54 ARG H H 6.899 -14.691 -10.855 1.00 . B D . 54 ARG H 1 1
5 20265 2 2 54 ARG HA H 9.408 -16.003 -10.236 1.00 . B D . 54 ARG HA 1 1
5 20266 2 2 54 ARG HB2 H 7.644 -14.160 -8.621 1.00 . B D . 54 ARG HB2 1 1
5 20267 2 2 54 ARG HB3 H 9.212 -14.769 -8.094 1.00 . B D . 54 ARG HB3 1 1
5 20268 2 2 54 ARG HD2 H 11.243 -13.872 -8.920 1.00 . B D . 54 ARG HD2 1 1
5 20269 2 2 54 ARG HD3 H 10.892 -14.605 -10.484 1.00 . B D . 54 ARG HD3 1 1
5 20270 2 2 54 ARG HE H 11.689 -12.685 -11.519 1.00 . B D . 54 ARG HE 1 1
5 20271 2 2 54 ARG HG2 H 8.853 -13.258 -10.688 1.00 . B D . 54 ARG HG2 1 1
5 20272 2 2 54 ARG HG3 H 9.217 -12.453 -9.159 1.00 . B D . 54 ARG HG3 1 1
5 20273 2 2 54 ARG HH11 H 11.121 -12.084 -8.135 1.00 . B D . 54 ARG HH11 1 1
5 20274 2 2 54 ARG HH12 H 11.883 -10.533 -8.162 1.00 . B D . 54 ARG HH12 1 1
5 20275 2 2 54 ARG HH21 H 12.696 -10.670 -11.527 1.00 . B D . 54 ARG HH21 1 1
5 20276 2 2 54 ARG HH22 H 12.774 -9.733 -10.072 1.00 . B D . 54 ARG HH22 1 1
5 20277 2 2 54 ARG N N 7.555 -15.413 -10.956 1.00 . B D . 54 ARG N 1 1
5 20278 2 2 54 ARG NE N 11.489 -12.609 -10.563 1.00 . B D . 54 ARG NE 1 1
5 20279 2 2 54 ARG NH1 N 11.602 -11.366 -8.637 1.00 . B D . 54 ARG NH1 1 1
5 20280 2 2 54 ARG NH2 N 12.493 -10.563 -10.551 1.00 . B D . 54 ARG NH2 1 1
5 20281 2 2 54 ARG O O 6.720 -17.224 -9.126 1.00 . B D . 54 ARG O 1 1
5 20282 2 2 55 THR C C 8.183 -18.112 -5.907 1.00 . B D . 55 THR C 1 1
5 20283 2 2 55 THR CA C 8.343 -18.578 -7.348 1.00 . B D . 55 THR CA 1 1
5 20284 2 2 55 THR CB C 9.378 -19.699 -7.413 1.00 . B D . 55 THR CB 1 1
5 20285 2 2 55 THR CG2 C 9.729 -19.987 -8.871 1.00 . B D . 55 THR CG2 1 1
5 20286 2 2 55 THR H H 9.679 -17.145 -8.151 1.00 . B D . 55 THR H 1 1
5 20287 2 2 55 THR HA H 7.399 -18.956 -7.698 1.00 . B D . 55 THR HA 1 1
5 20288 2 2 55 THR HB H 8.969 -20.590 -6.964 1.00 . B D . 55 THR HB 1 1
5 20289 2 2 55 THR HG1 H 11.284 -19.823 -7.047 1.00 . B D . 55 THR HG1 1 1
5 20290 2 2 55 THR HG21 H 10.087 -21.002 -8.963 1.00 . B D . 55 THR HG21 1 1
5 20291 2 2 55 THR HG22 H 10.499 -19.303 -9.197 1.00 . B D . 55 THR HG22 1 1
5 20292 2 2 55 THR HG23 H 8.850 -19.860 -9.487 1.00 . B D . 55 THR HG23 1 1
5 20293 2 2 55 THR N N 8.755 -17.466 -8.194 1.00 . B D . 55 THR N 1 1
5 20294 2 2 55 THR O O 8.545 -16.986 -5.569 1.00 . B D . 55 THR O 1 1
5 20295 2 2 55 THR OG1 O 10.549 -19.301 -6.714 1.00 . B D . 55 THR OG1 1 1
5 20296 2 2 56 LEU C C 8.770 -18.541 -2.923 1.00 . B D . 56 LEU C 1 1
5 20297 2 2 56 LEU CA C 7.443 -18.606 -3.660 1.00 . B D . 56 LEU CA 1 1
5 20298 2 2 56 LEU CB C 6.521 -19.604 -2.973 1.00 . B D . 56 LEU CB 1 1
5 20299 2 2 56 LEU CD1 C 4.524 -18.844 -4.279 1.00 . B D . 56 LEU CD1 1 1
5 20300 2 2 56 LEU CD2 C 4.243 -19.925 -2.038 1.00 . B D . 56 LEU CD2 1 1
5 20301 2 2 56 LEU CG C 5.121 -19.003 -2.878 1.00 . B D . 56 LEU CG 1 1
5 20302 2 2 56 LEU H H 7.366 -19.864 -5.368 1.00 . B D . 56 LEU H 1 1
5 20303 2 2 56 LEU HA H 6.980 -17.631 -3.622 1.00 . B D . 56 LEU HA 1 1
5 20304 2 2 56 LEU HB2 H 6.486 -20.520 -3.549 1.00 . B D . 56 LEU HB2 1 1
5 20305 2 2 56 LEU HB3 H 6.889 -19.818 -1.981 1.00 . B D . 56 LEU HB3 1 1
5 20306 2 2 56 LEU HD11 H 5.169 -18.212 -4.875 1.00 . B D . 56 LEU HD11 1 1
5 20307 2 2 56 LEU HD12 H 3.549 -18.389 -4.205 1.00 . B D . 56 LEU HD12 1 1
5 20308 2 2 56 LEU HD13 H 4.436 -19.814 -4.748 1.00 . B D . 56 LEU HD13 1 1
5 20309 2 2 56 LEU HD21 H 4.360 -19.673 -0.991 1.00 . B D . 56 LEU HD21 1 1
5 20310 2 2 56 LEU HD22 H 4.541 -20.951 -2.198 1.00 . B D . 56 LEU HD22 1 1
5 20311 2 2 56 LEU HD23 H 3.214 -19.799 -2.329 1.00 . B D . 56 LEU HD23 1 1
5 20312 2 2 56 LEU HG H 5.176 -18.034 -2.407 1.00 . B D . 56 LEU HG 1 1
5 20313 2 2 56 LEU N N 7.637 -18.972 -5.057 1.00 . B D . 56 LEU N 1 1
5 20314 2 2 56 LEU O O 8.979 -17.667 -2.083 1.00 . B D . 56 LEU O 1 1
5 20315 2 2 57 SER C C 11.752 -18.239 -2.910 1.00 . B D . 57 SER C 1 1
5 20316 2 2 57 SER CA C 10.961 -19.509 -2.596 1.00 . B D . 57 SER CA 1 1
5 20317 2 2 57 SER CB C 11.726 -20.741 -3.072 1.00 . B D . 57 SER CB 1 1
5 20318 2 2 57 SER H H 9.433 -20.146 -3.913 1.00 . B D . 57 SER H 1 1
5 20319 2 2 57 SER HA H 10.823 -19.578 -1.527 1.00 . B D . 57 SER HA 1 1
5 20320 2 2 57 SER HB2 H 12.655 -20.822 -2.532 1.00 . B D . 57 SER HB2 1 1
5 20321 2 2 57 SER HB3 H 11.123 -21.623 -2.888 1.00 . B D . 57 SER HB3 1 1
5 20322 2 2 57 SER HG H 12.612 -19.890 -4.580 1.00 . B D . 57 SER HG 1 1
5 20323 2 2 57 SER N N 9.658 -19.470 -3.239 1.00 . B D . 57 SER N 1 1
5 20324 2 2 57 SER O O 12.617 -17.829 -2.136 1.00 . B D . 57 SER O 1 1
5 20325 2 2 57 SER OG O 11.997 -20.617 -4.460 1.00 . B D . 57 SER OG 1 1
5 20326 2 2 58 ASP C C 11.852 -15.279 -3.418 1.00 . B D . 58 ASP C 1 1
5 20327 2 2 58 ASP CA C 12.115 -16.379 -4.438 1.00 . B D . 58 ASP CA 1 1
5 20328 2 2 58 ASP CB C 11.638 -15.943 -5.824 1.00 . B D . 58 ASP CB 1 1
5 20329 2 2 58 ASP CG C 12.198 -16.897 -6.875 1.00 . B D . 58 ASP CG 1 1
5 20330 2 2 58 ASP H H 10.732 -17.980 -4.616 1.00 . B D . 58 ASP H 1 1
5 20331 2 2 58 ASP HA H 13.171 -16.558 -4.483 1.00 . B D . 58 ASP HA 1 1
5 20332 2 2 58 ASP HB2 H 10.561 -15.959 -5.859 1.00 . B D . 58 ASP HB2 1 1
5 20333 2 2 58 ASP HB3 H 11.989 -14.942 -6.027 1.00 . B D . 58 ASP HB3 1 1
5 20334 2 2 58 ASP N N 11.439 -17.612 -4.042 1.00 . B D . 58 ASP N 1 1
5 20335 2 2 58 ASP O O 12.730 -14.472 -3.112 1.00 . B D . 58 ASP O 1 1
5 20336 2 2 58 ASP OD1 O 13.086 -17.663 -6.537 1.00 . B D . 58 ASP OD1 1 1
5 20337 2 2 58 ASP OD2 O 11.731 -16.848 -8.001 1.00 . B D . 58 ASP OD2 1 1
5 20338 2 2 59 TYR C C 10.381 -14.799 -0.492 1.00 . B D . 59 TYR C 1 1
5 20339 2 2 59 TYR CA C 10.244 -14.257 -1.913 1.00 . B D . 59 TYR CA 1 1
5 20340 2 2 59 TYR CB C 8.801 -13.843 -2.171 1.00 . B D . 59 TYR CB 1 1
5 20341 2 2 59 TYR CD1 C 8.795 -13.681 -4.687 1.00 . B D . 59 TYR CD1 1 1
5 20342 2 2 59 TYR CD2 C 8.641 -11.645 -3.380 1.00 . B D . 59 TYR CD2 1 1
5 20343 2 2 59 TYR CE1 C 8.740 -12.932 -5.854 1.00 . B D . 59 TYR CE1 1 1
5 20344 2 2 59 TYR CE2 C 8.583 -10.896 -4.559 1.00 . B D . 59 TYR CE2 1 1
5 20345 2 2 59 TYR CG C 8.747 -13.039 -3.443 1.00 . B D . 59 TYR CG 1 1
5 20346 2 2 59 TYR CZ C 8.634 -11.539 -5.799 1.00 . B D . 59 TYR CZ 1 1
5 20347 2 2 59 TYR H H 9.981 -15.924 -3.186 1.00 . B D . 59 TYR H 1 1
5 20348 2 2 59 TYR HA H 10.876 -13.391 -2.022 1.00 . B D . 59 TYR HA 1 1
5 20349 2 2 59 TYR HB2 H 8.183 -14.725 -2.271 1.00 . B D . 59 TYR HB2 1 1
5 20350 2 2 59 TYR HB3 H 8.445 -13.242 -1.349 1.00 . B D . 59 TYR HB3 1 1
5 20351 2 2 59 TYR HD1 H 8.880 -14.758 -4.749 1.00 . B D . 59 TYR HD1 1 1
5 20352 2 2 59 TYR HD2 H 8.601 -11.149 -2.424 1.00 . B D . 59 TYR HD2 1 1
5 20353 2 2 59 TYR HE1 H 8.780 -13.433 -6.795 1.00 . B D . 59 TYR HE1 1 1
5 20354 2 2 59 TYR HE2 H 8.500 -9.823 -4.511 1.00 . B D . 59 TYR HE2 1 1
5 20355 2 2 59 TYR HH H 8.816 -9.895 -6.752 1.00 . B D . 59 TYR HH 1 1
5 20356 2 2 59 TYR N N 10.634 -15.255 -2.899 1.00 . B D . 59 TYR N 1 1
5 20357 2 2 59 TYR O O 9.906 -14.183 0.462 1.00 . B D . 59 TYR O 1 1
5 20358 2 2 59 TYR OH O 8.580 -10.802 -6.963 1.00 . B D . 59 TYR OH 1 1
5 20359 2 2 60 ASN C C 9.868 -16.761 1.645 1.00 . B D . 60 ASN C 1 1
5 20360 2 2 60 ASN CA C 11.215 -16.557 0.959 1.00 . B D . 60 ASN CA 1 1
5 20361 2 2 60 ASN CB C 12.104 -15.660 1.823 1.00 . B D . 60 ASN CB 1 1
5 20362 2 2 60 ASN CG C 13.471 -15.489 1.169 1.00 . B D . 60 ASN CG 1 1
5 20363 2 2 60 ASN H H 11.392 -16.406 -1.141 1.00 . B D . 60 ASN H 1 1
5 20364 2 2 60 ASN HA H 11.699 -17.515 0.839 1.00 . B D . 60 ASN HA 1 1
5 20365 2 2 60 ASN HB2 H 11.635 -14.693 1.930 1.00 . B D . 60 ASN HB2 1 1
5 20366 2 2 60 ASN HB3 H 12.226 -16.109 2.798 1.00 . B D . 60 ASN HB3 1 1
5 20367 2 2 60 ASN HD21 H 13.591 -13.549 1.578 1.00 . B D . 60 ASN HD21 1 1
5 20368 2 2 60 ASN HD22 H 14.920 -14.200 0.745 1.00 . B D . 60 ASN HD22 1 1
5 20369 2 2 60 ASN N N 11.031 -15.954 -0.353 1.00 . B D . 60 ASN N 1 1
5 20370 2 2 60 ASN ND2 N 14.041 -14.314 1.164 1.00 . B D . 60 ASN ND2 1 1
5 20371 2 2 60 ASN O O 9.736 -16.542 2.849 1.00 . B D . 60 ASN O 1 1
5 20372 2 2 60 ASN OD1 O 14.035 -16.453 0.652 1.00 . B D . 60 ASN OD1 1 1
5 20373 2 2 61 ILE C C 7.457 -18.824 1.992 1.00 . B D . 61 ILE C 1 1
5 20374 2 2 61 ILE CA C 7.538 -17.417 1.416 1.00 . B D . 61 ILE CA 1 1
5 20375 2 2 61 ILE CB C 6.490 -17.227 0.312 1.00 . B D . 61 ILE CB 1 1
5 20376 2 2 61 ILE CD1 C 5.842 -15.644 -1.532 1.00 . B D . 61 ILE CD1 1 1
5 20377 2 2 61 ILE CG1 C 6.575 -15.780 -0.198 1.00 . B D . 61 ILE CG1 1 1
5 20378 2 2 61 ILE CG2 C 5.094 -17.484 0.889 1.00 . B D . 61 ILE CG2 1 1
5 20379 2 2 61 ILE H H 9.037 -17.342 -0.082 1.00 . B D . 61 ILE H 1 1
5 20380 2 2 61 ILE HA H 7.344 -16.707 2.200 1.00 . B D . 61 ILE HA 1 1
5 20381 2 2 61 ILE HB H 6.678 -17.914 -0.497 1.00 . B D . 61 ILE HB 1 1
5 20382 2 2 61 ILE HD11 H 4.899 -16.166 -1.484 1.00 . B D . 61 ILE HD11 1 1
5 20383 2 2 61 ILE HD12 H 6.451 -16.064 -2.320 1.00 . B D . 61 ILE HD12 1 1
5 20384 2 2 61 ILE HD13 H 5.667 -14.597 -1.740 1.00 . B D . 61 ILE HD13 1 1
5 20385 2 2 61 ILE HG12 H 6.118 -15.125 0.526 1.00 . B D . 61 ILE HG12 1 1
5 20386 2 2 61 ILE HG13 H 7.609 -15.504 -0.330 1.00 . B D . 61 ILE HG13 1 1
5 20387 2 2 61 ILE HG21 H 5.047 -18.485 1.298 1.00 . B D . 61 ILE HG21 1 1
5 20388 2 2 61 ILE HG22 H 4.356 -17.380 0.107 1.00 . B D . 61 ILE HG22 1 1
5 20389 2 2 61 ILE HG23 H 4.890 -16.766 1.671 1.00 . B D . 61 ILE HG23 1 1
5 20390 2 2 61 ILE N N 8.871 -17.183 0.871 1.00 . B D . 61 ILE N 1 1
5 20391 2 2 61 ILE O O 7.473 -19.810 1.258 1.00 . B D . 61 ILE O 1 1
5 20392 2 2 62 GLN C C 5.863 -20.584 4.251 1.00 . B D . 62 GLN C 1 1
5 20393 2 2 62 GLN CA C 7.309 -20.192 3.991 1.00 . B D . 62 GLN CA 1 1
5 20394 2 2 62 GLN CB C 8.068 -20.146 5.317 1.00 . B D . 62 GLN CB 1 1
5 20395 2 2 62 GLN CD C 10.322 -19.801 6.356 1.00 . B D . 62 GLN CD 1 1
5 20396 2 2 62 GLN CG C 9.571 -20.038 5.048 1.00 . B D . 62 GLN CG 1 1
5 20397 2 2 62 GLN H H 7.378 -18.080 3.850 1.00 . B D . 62 GLN H 1 1
5 20398 2 2 62 GLN HA H 7.762 -20.940 3.358 1.00 . B D . 62 GLN HA 1 1
5 20399 2 2 62 GLN HB2 H 7.741 -19.289 5.888 1.00 . B D . 62 GLN HB2 1 1
5 20400 2 2 62 GLN HB3 H 7.869 -21.048 5.876 1.00 . B D . 62 GLN HB3 1 1
5 20401 2 2 62 GLN HE21 H 11.987 -20.684 5.728 1.00 . B D . 62 GLN HE21 1 1
5 20402 2 2 62 GLN HE22 H 12.041 -20.075 7.312 1.00 . B D . 62 GLN HE22 1 1
5 20403 2 2 62 GLN HG2 H 9.919 -20.953 4.594 1.00 . B D . 62 GLN HG2 1 1
5 20404 2 2 62 GLN HG3 H 9.755 -19.211 4.376 1.00 . B D . 62 GLN HG3 1 1
5 20405 2 2 62 GLN N N 7.379 -18.903 3.316 1.00 . B D . 62 GLN N 1 1
5 20406 2 2 62 GLN NE2 N 11.552 -20.222 6.474 1.00 . B D . 62 GLN NE2 1 1
5 20407 2 2 62 GLN O O 4.937 -19.841 3.935 1.00 . B D . 62 GLN O 1 1
5 20408 2 2 62 GLN OE1 O 9.773 -19.220 7.292 1.00 . B D . 62 GLN OE1 1 1
5 20409 2 2 63 LYS C C 3.645 -21.278 6.091 1.00 . B D . 63 LYS C 1 1
5 20410 2 2 63 LYS CA C 4.338 -22.231 5.120 1.00 . B D . 63 LYS CA 1 1
5 20411 2 2 63 LYS CB C 4.374 -23.618 5.758 1.00 . B D . 63 LYS CB 1 1
5 20412 2 2 63 LYS CD C 2.966 -25.578 6.425 1.00 . B D . 63 LYS CD 1 1
5 20413 2 2 63 LYS CE C 3.032 -25.346 7.937 1.00 . B D . 63 LYS CE 1 1
5 20414 2 2 63 LYS CG C 2.978 -24.243 5.678 1.00 . B D . 63 LYS CG 1 1
5 20415 2 2 63 LYS H H 6.451 -22.317 5.057 1.00 . B D . 63 LYS H 1 1
5 20416 2 2 63 LYS HA H 3.780 -22.277 4.193 1.00 . B D . 63 LYS HA 1 1
5 20417 2 2 63 LYS HB2 H 5.082 -24.243 5.241 1.00 . B D . 63 LYS HB2 1 1
5 20418 2 2 63 LYS HB3 H 4.667 -23.523 6.788 1.00 . B D . 63 LYS HB3 1 1
5 20419 2 2 63 LYS HD2 H 2.056 -26.102 6.190 1.00 . B D . 63 LYS HD2 1 1
5 20420 2 2 63 LYS HD3 H 3.814 -26.168 6.116 1.00 . B D . 63 LYS HD3 1 1
5 20421 2 2 63 LYS HE2 H 3.943 -24.827 8.189 1.00 . B D . 63 LYS HE2 1 1
5 20422 2 2 63 LYS HE3 H 2.184 -24.760 8.249 1.00 . B D . 63 LYS HE3 1 1
5 20423 2 2 63 LYS HG2 H 2.250 -23.576 6.106 1.00 . B D . 63 LYS HG2 1 1
5 20424 2 2 63 LYS HG3 H 2.728 -24.417 4.644 1.00 . B D . 63 LYS HG3 1 1
5 20425 2 2 63 LYS HZ1 H 3.468 -27.377 8.042 1.00 . B D . 63 LYS HZ1 1 1
5 20426 2 2 63 LYS HZ2 H 2.020 -26.937 8.814 1.00 . B D . 63 LYS HZ2 1 1
5 20427 2 2 63 LYS HZ3 H 3.516 -26.582 9.538 1.00 . B D . 63 LYS HZ3 1 1
5 20428 2 2 63 LYS N N 5.677 -21.760 4.827 1.00 . B D . 63 LYS N 1 1
5 20429 2 2 63 LYS NZ N 3.006 -26.659 8.636 1.00 . B D . 63 LYS NZ 1 1
5 20430 2 2 63 LYS O O 4.277 -20.695 6.972 1.00 . B D . 63 LYS O 1 1
5 20431 2 2 64 GLU C C 1.964 -18.810 6.645 1.00 . B D . 64 GLU C 1 1
5 20432 2 2 64 GLU CA C 1.543 -20.273 6.784 1.00 . B D . 64 GLU CA 1 1
5 20433 2 2 64 GLU CB C 1.688 -20.711 8.242 1.00 . B D . 64 GLU CB 1 1
5 20434 2 2 64 GLU CD C 1.345 -22.637 9.808 1.00 . B D . 64 GLU CD 1 1
5 20435 2 2 64 GLU CG C 1.511 -22.230 8.344 1.00 . B D . 64 GLU CG 1 1
5 20436 2 2 64 GLU H H 1.898 -21.635 5.215 1.00 . B D . 64 GLU H 1 1
5 20437 2 2 64 GLU HA H 0.508 -20.368 6.499 1.00 . B D . 64 GLU HA 1 1
5 20438 2 2 64 GLU HB2 H 2.669 -20.438 8.604 1.00 . B D . 64 GLU HB2 1 1
5 20439 2 2 64 GLU HB3 H 0.936 -20.220 8.839 1.00 . B D . 64 GLU HB3 1 1
5 20440 2 2 64 GLU HG2 H 0.641 -22.536 7.776 1.00 . B D . 64 GLU HG2 1 1
5 20441 2 2 64 GLU HG3 H 2.389 -22.714 7.944 1.00 . B D . 64 GLU HG3 1 1
5 20442 2 2 64 GLU N N 2.340 -21.137 5.926 1.00 . B D . 64 GLU N 1 1
5 20443 2 2 64 GLU O O 1.586 -17.970 7.464 1.00 . B D . 64 GLU O 1 1
5 20444 2 2 64 GLU OE1 O 1.979 -22.021 10.649 1.00 . B D . 64 GLU OE1 1 1
5 20445 2 2 64 GLU OE2 O 0.591 -23.560 10.064 1.00 . B D . 64 GLU OE2 1 1
5 20446 2 2 65 SER C C 1.975 -16.243 5.084 1.00 . B D . 65 SER C 1 1
5 20447 2 2 65 SER CA C 3.174 -17.142 5.350 1.00 . B D . 65 SER CA 1 1
5 20448 2 2 65 SER CB C 4.105 -17.131 4.139 1.00 . B D . 65 SER CB 1 1
5 20449 2 2 65 SER H H 2.988 -19.209 4.970 1.00 . B D . 65 SER H 1 1
5 20450 2 2 65 SER HA H 3.711 -16.770 6.211 1.00 . B D . 65 SER HA 1 1
5 20451 2 2 65 SER HB2 H 5.034 -17.609 4.393 1.00 . B D . 65 SER HB2 1 1
5 20452 2 2 65 SER HB3 H 3.638 -17.665 3.321 1.00 . B D . 65 SER HB3 1 1
5 20453 2 2 65 SER HG H 5.235 -15.761 3.355 1.00 . B D . 65 SER HG 1 1
5 20454 2 2 65 SER N N 2.729 -18.507 5.597 1.00 . B D . 65 SER N 1 1
5 20455 2 2 65 SER O O 1.075 -16.611 4.336 1.00 . B D . 65 SER O 1 1
5 20456 2 2 65 SER OG O 4.364 -15.792 3.762 1.00 . B D . 65 SER OG 1 1
5 20457 2 2 66 THR C C 1.137 -13.195 4.350 1.00 . B D . 66 THR C 1 1
5 20458 2 2 66 THR CA C 0.851 -14.141 5.515 1.00 . B D . 66 THR CA 1 1
5 20459 2 2 66 THR CB C 0.636 -13.329 6.798 1.00 . B D . 66 THR CB 1 1
5 20460 2 2 66 THR CG2 C -0.557 -12.388 6.620 1.00 . B D . 66 THR CG2 1 1
5 20461 2 2 66 THR H H 2.706 -14.822 6.290 1.00 . B D . 66 THR H 1 1
5 20462 2 2 66 THR HA H -0.048 -14.708 5.306 1.00 . B D . 66 THR HA 1 1
5 20463 2 2 66 THR HB H 1.519 -12.750 7.011 1.00 . B D . 66 THR HB 1 1
5 20464 2 2 66 THR HG1 H -0.285 -13.816 8.441 1.00 . B D . 66 THR HG1 1 1
5 20465 2 2 66 THR HG21 H -0.694 -11.806 7.521 1.00 . B D . 66 THR HG21 1 1
5 20466 2 2 66 THR HG22 H -1.449 -12.968 6.430 1.00 . B D . 66 THR HG22 1 1
5 20467 2 2 66 THR HG23 H -0.374 -11.725 5.787 1.00 . B D . 66 THR HG23 1 1
5 20468 2 2 66 THR N N 1.962 -15.068 5.699 1.00 . B D . 66 THR N 1 1
5 20469 2 2 66 THR O O 2.137 -12.474 4.350 1.00 . B D . 66 THR O 1 1
5 20470 2 2 66 THR OG1 O 0.379 -14.218 7.877 1.00 . B D . 66 THR OG1 1 1
5 20471 2 2 67 LEU C C -0.763 -11.376 2.092 1.00 . B D . 67 LEU C 1 1
5 20472 2 2 67 LEU CA C 0.404 -12.346 2.193 1.00 . B D . 67 LEU CA 1 1
5 20473 2 2 67 LEU CB C 0.483 -13.190 0.920 1.00 . B D . 67 LEU CB 1 1
5 20474 2 2 67 LEU CD1 C 1.371 -15.393 1.710 1.00 . B D . 67 LEU CD1 1 1
5 20475 2 2 67 LEU CD2 C 2.178 -14.418 -0.447 1.00 . B D . 67 LEU CD2 1 1
5 20476 2 2 67 LEU CG C 1.716 -14.095 0.978 1.00 . B D . 67 LEU CG 1 1
5 20477 2 2 67 LEU H H -0.525 -13.798 3.419 1.00 . B D . 67 LEU H 1 1
5 20478 2 2 67 LEU HA H 1.317 -11.783 2.294 1.00 . B D . 67 LEU HA 1 1
5 20479 2 2 67 LEU HB2 H -0.408 -13.798 0.835 1.00 . B D . 67 LEU HB2 1 1
5 20480 2 2 67 LEU HB3 H 0.556 -12.540 0.063 1.00 . B D . 67 LEU HB3 1 1
5 20481 2 2 67 LEU HD11 H 1.425 -16.221 1.016 1.00 . B D . 67 LEU HD11 1 1
5 20482 2 2 67 LEU HD12 H 0.372 -15.326 2.113 1.00 . B D . 67 LEU HD12 1 1
5 20483 2 2 67 LEU HD13 H 2.076 -15.551 2.513 1.00 . B D . 67 LEU HD13 1 1
5 20484 2 2 67 LEU HD21 H 3.151 -13.982 -0.615 1.00 . B D . 67 LEU HD21 1 1
5 20485 2 2 67 LEU HD22 H 1.472 -14.010 -1.155 1.00 . B D . 67 LEU HD22 1 1
5 20486 2 2 67 LEU HD23 H 2.237 -15.488 -0.572 1.00 . B D . 67 LEU HD23 1 1
5 20487 2 2 67 LEU HG H 2.509 -13.586 1.507 1.00 . B D . 67 LEU HG 1 1
5 20488 2 2 67 LEU N N 0.250 -13.204 3.362 1.00 . B D . 67 LEU N 1 1
5 20489 2 2 67 LEU O O -1.893 -11.718 2.433 1.00 . B D . 67 LEU O 1 1
5 20490 2 2 68 HIS C C -2.161 -9.231 0.105 1.00 . B D . 68 HIS C 1 1
5 20491 2 2 68 HIS CA C -1.522 -9.157 1.488 1.00 . B D . 68 HIS CA 1 1
5 20492 2 2 68 HIS CB C -0.921 -7.765 1.704 1.00 . B D . 68 HIS CB 1 1
5 20493 2 2 68 HIS CD2 C -1.032 -7.071 4.239 1.00 . B D . 68 HIS CD2 1 1
5 20494 2 2 68 HIS CE1 C 0.882 -7.869 4.868 1.00 . B D . 68 HIS CE1 1 1
5 20495 2 2 68 HIS CG C -0.454 -7.637 3.129 1.00 . B D . 68 HIS CG 1 1
5 20496 2 2 68 HIS H H 0.439 -9.949 1.368 1.00 . B D . 68 HIS H 1 1
5 20497 2 2 68 HIS HA H -2.280 -9.329 2.236 1.00 . B D . 68 HIS HA 1 1
5 20498 2 2 68 HIS HB2 H -0.084 -7.627 1.037 1.00 . B D . 68 HIS HB2 1 1
5 20499 2 2 68 HIS HB3 H -1.671 -7.013 1.503 1.00 . B D . 68 HIS HB3 1 1
5 20500 2 2 68 HIS HD1 H 1.426 -8.605 2.999 1.00 . B D . 68 HIS HD1 1 1
5 20501 2 2 68 HIS HD2 H -1.996 -6.581 4.256 1.00 . B D . 68 HIS HD2 1 1
5 20502 2 2 68 HIS HE1 H 1.733 -8.145 5.470 1.00 . B D . 68 HIS HE1 1 1
5 20503 2 2 68 HIS N N -0.482 -10.166 1.624 1.00 . B D . 68 HIS N 1 1
5 20504 2 2 68 HIS ND1 N 0.766 -8.138 3.554 1.00 . B D . 68 HIS ND1 1 1
5 20505 2 2 68 HIS NE2 N -0.188 -7.219 5.334 1.00 . B D . 68 HIS NE2 1 1
5 20506 2 2 68 HIS O O -1.464 -9.245 -0.910 1.00 . B D . 68 HIS O 1 1
5 20507 2 2 69 LEU C C -4.825 -7.982 -1.505 1.00 . B D . 69 LEU C 1 1
5 20508 2 2 69 LEU CA C -4.215 -9.343 -1.188 1.00 . B D . 69 LEU CA 1 1
5 20509 2 2 69 LEU CB C -5.325 -10.392 -1.098 1.00 . B D . 69 LEU CB 1 1
5 20510 2 2 69 LEU CD1 C -6.450 -12.224 -2.361 1.00 . B D . 69 LEU CD1 1 1
5 20511 2 2 69 LEU CD2 C -6.391 -9.914 -3.299 1.00 . B D . 69 LEU CD2 1 1
5 20512 2 2 69 LEU CG C -5.615 -10.951 -2.490 1.00 . B D . 69 LEU CG 1 1
5 20513 2 2 69 LEU H H -3.990 -9.262 0.919 1.00 . B D . 69 LEU H 1 1
5 20514 2 2 69 LEU HA H -3.536 -9.620 -1.981 1.00 . B D . 69 LEU HA 1 1
5 20515 2 2 69 LEU HB2 H -5.014 -11.193 -0.444 1.00 . B D . 69 LEU HB2 1 1
5 20516 2 2 69 LEU HB3 H -6.218 -9.931 -0.710 1.00 . B D . 69 LEU HB3 1 1
5 20517 2 2 69 LEU HD11 H -5.833 -13.084 -2.570 1.00 . B D . 69 LEU HD11 1 1
5 20518 2 2 69 LEU HD12 H -7.270 -12.189 -3.063 1.00 . B D . 69 LEU HD12 1 1
5 20519 2 2 69 LEU HD13 H -6.841 -12.298 -1.356 1.00 . B D . 69 LEU HD13 1 1
5 20520 2 2 69 LEU HD21 H -6.947 -10.410 -4.081 1.00 . B D . 69 LEU HD21 1 1
5 20521 2 2 69 LEU HD22 H -5.701 -9.209 -3.739 1.00 . B D . 69 LEU HD22 1 1
5 20522 2 2 69 LEU HD23 H -7.076 -9.391 -2.649 1.00 . B D . 69 LEU HD23 1 1
5 20523 2 2 69 LEU HG H -4.684 -11.179 -2.990 1.00 . B D . 69 LEU HG 1 1
5 20524 2 2 69 LEU N N -3.489 -9.277 0.077 1.00 . B D . 69 LEU N 1 1
5 20525 2 2 69 LEU O O -5.859 -7.615 -0.950 1.00 . B D . 69 LEU O 1 1
5 20526 2 2 70 VAL C C -5.669 -6.059 -3.934 1.00 . B D . 70 VAL C 1 1
5 20527 2 2 70 VAL CA C -4.674 -5.924 -2.785 1.00 . B D . 70 VAL CA 1 1
5 20528 2 2 70 VAL CB C -3.505 -5.031 -3.215 1.00 . B D . 70 VAL CB 1 1
5 20529 2 2 70 VAL CG1 C -4.023 -3.645 -3.612 1.00 . B D . 70 VAL CG1 1 1
5 20530 2 2 70 VAL CG2 C -2.511 -4.888 -2.057 1.00 . B D . 70 VAL CG2 1 1
5 20531 2 2 70 VAL H H -3.362 -7.589 -2.811 1.00 . B D . 70 VAL H 1 1
5 20532 2 2 70 VAL HA H -5.173 -5.469 -1.938 1.00 . B D . 70 VAL HA 1 1
5 20533 2 2 70 VAL HB H -3.006 -5.479 -4.062 1.00 . B D . 70 VAL HB 1 1
5 20534 2 2 70 VAL HG11 H -5.102 -3.647 -3.627 1.00 . B D . 70 VAL HG11 1 1
5 20535 2 2 70 VAL HG12 H -3.648 -3.389 -4.591 1.00 . B D . 70 VAL HG12 1 1
5 20536 2 2 70 VAL HG13 H -3.681 -2.916 -2.893 1.00 . B D . 70 VAL HG13 1 1
5 20537 2 2 70 VAL HG21 H -1.693 -4.247 -2.359 1.00 . B D . 70 VAL HG21 1 1
5 20538 2 2 70 VAL HG22 H -2.125 -5.861 -1.794 1.00 . B D . 70 VAL HG22 1 1
5 20539 2 2 70 VAL HG23 H -3.013 -4.457 -1.203 1.00 . B D . 70 VAL HG23 1 1
5 20540 2 2 70 VAL N N -4.182 -7.243 -2.401 1.00 . B D . 70 VAL N 1 1
5 20541 2 2 70 VAL O O -5.408 -6.761 -4.908 1.00 . B D . 70 VAL O 1 1
5 20542 2 2 71 LEU C C -7.737 -4.233 -5.747 1.00 . B D . 71 LEU C 1 1
5 20543 2 2 71 LEU CA C -7.831 -5.457 -4.843 1.00 . B D . 71 LEU CA 1 1
5 20544 2 2 71 LEU CB C -9.214 -5.511 -4.195 1.00 . B D . 71 LEU CB 1 1
5 20545 2 2 71 LEU CD1 C -10.633 -6.698 -2.518 1.00 . B D . 71 LEU CD1 1 1
5 20546 2 2 71 LEU CD2 C -8.962 -7.982 -3.862 1.00 . B D . 71 LEU CD2 1 1
5 20547 2 2 71 LEU CG C -9.252 -6.647 -3.170 1.00 . B D . 71 LEU CG 1 1
5 20548 2 2 71 LEU H H -6.966 -4.854 -3.006 1.00 . B D . 71 LEU H 1 1
5 20549 2 2 71 LEU HA H -7.686 -6.348 -5.438 1.00 . B D . 71 LEU HA 1 1
5 20550 2 2 71 LEU HB2 H -9.419 -4.572 -3.702 1.00 . B D . 71 LEU HB2 1 1
5 20551 2 2 71 LEU HB3 H -9.963 -5.690 -4.954 1.00 . B D . 71 LEU HB3 1 1
5 20552 2 2 71 LEU HD11 H -11.220 -5.856 -2.853 1.00 . B D . 71 LEU HD11 1 1
5 20553 2 2 71 LEU HD12 H -10.523 -6.657 -1.444 1.00 . B D . 71 LEU HD12 1 1
5 20554 2 2 71 LEU HD13 H -11.129 -7.616 -2.796 1.00 . B D . 71 LEU HD13 1 1
5 20555 2 2 71 LEU HD21 H -9.606 -8.092 -4.721 1.00 . B D . 71 LEU HD21 1 1
5 20556 2 2 71 LEU HD22 H -9.139 -8.792 -3.170 1.00 . B D . 71 LEU HD22 1 1
5 20557 2 2 71 LEU HD23 H -7.929 -8.003 -4.181 1.00 . B D . 71 LEU HD23 1 1
5 20558 2 2 71 LEU HG H -8.505 -6.465 -2.409 1.00 . B D . 71 LEU HG 1 1
5 20559 2 2 71 LEU N N -6.808 -5.392 -3.809 1.00 . B D . 71 LEU N 1 1
5 20560 2 2 71 LEU O O -7.594 -3.106 -5.268 1.00 . B D . 71 LEU O 1 1
5 20561 2 2 72 ARG C C -8.773 -3.512 -9.106 1.00 . B D . 72 ARG C 1 1
5 20562 2 2 72 ARG CA C -7.716 -3.363 -8.015 1.00 . B D . 72 ARG CA 1 1
5 20563 2 2 72 ARG CB C -6.323 -3.338 -8.653 1.00 . B D . 72 ARG CB 1 1
5 20564 2 2 72 ARG CD C -4.727 -4.578 -10.133 1.00 . B D . 72 ARG CD 1 1
5 20565 2 2 72 ARG CG C -6.081 -4.643 -9.420 1.00 . B D . 72 ARG CG 1 1
5 20566 2 2 72 ARG CZ C -3.392 -5.993 -11.615 1.00 . B D . 72 ARG CZ 1 1
5 20567 2 2 72 ARG H H -7.905 -5.382 -7.377 1.00 . B D . 72 ARG H 1 1
5 20568 2 2 72 ARG HA H -7.877 -2.428 -7.498 1.00 . B D . 72 ARG HA 1 1
5 20569 2 2 72 ARG HB2 H -6.255 -2.501 -9.335 1.00 . B D . 72 ARG HB2 1 1
5 20570 2 2 72 ARG HB3 H -5.577 -3.234 -7.882 1.00 . B D . 72 ARG HB3 1 1
5 20571 2 2 72 ARG HD2 H -4.738 -3.769 -10.847 1.00 . B D . 72 ARG HD2 1 1
5 20572 2 2 72 ARG HD3 H -3.951 -4.398 -9.402 1.00 . B D . 72 ARG HD3 1 1
5 20573 2 2 72 ARG HE H -5.082 -6.583 -10.717 1.00 . B D . 72 ARG HE 1 1
5 20574 2 2 72 ARG HG2 H -6.087 -5.471 -8.728 1.00 . B D . 72 ARG HG2 1 1
5 20575 2 2 72 ARG HG3 H -6.863 -4.779 -10.152 1.00 . B D . 72 ARG HG3 1 1
5 20576 2 2 72 ARG HH11 H -2.684 -4.133 -11.349 1.00 . B D . 72 ARG HH11 1 1
5 20577 2 2 72 ARG HH12 H -1.751 -5.149 -12.391 1.00 . B D . 72 ARG HH12 1 1
5 20578 2 2 72 ARG HH21 H -3.843 -7.890 -12.079 1.00 . B D . 72 ARG HH21 1 1
5 20579 2 2 72 ARG HH22 H -2.399 -7.264 -12.803 1.00 . B D . 72 ARG HH22 1 1
5 20580 2 2 72 ARG N N -7.806 -4.460 -7.053 1.00 . B D . 72 ARG N 1 1
5 20581 2 2 72 ARG NE N -4.459 -5.835 -10.829 1.00 . B D . 72 ARG NE 1 1
5 20582 2 2 72 ARG NH1 N -2.544 -5.014 -11.798 1.00 . B D . 72 ARG NH1 1 1
5 20583 2 2 72 ARG NH2 N -3.196 -7.138 -12.213 1.00 . B D . 72 ARG NH2 1 1
5 20584 2 2 72 ARG O O -9.413 -4.555 -9.223 1.00 . B D . 72 ARG O 1 1
5 20585 2 2 73 LEU C C -9.561 -3.518 -12.034 1.00 . B D . 73 LEU C 1 1
5 20586 2 2 73 LEU CA C -9.936 -2.488 -10.974 1.00 . B D . 73 LEU CA 1 1
5 20587 2 2 73 LEU CB C -10.048 -1.110 -11.628 1.00 . B D . 73 LEU CB 1 1
5 20588 2 2 73 LEU CD1 C -10.738 1.240 -11.157 1.00 . B D . 73 LEU CD1 1 1
5 20589 2 2 73 LEU CD2 C -12.431 -0.587 -11.141 1.00 . B D . 73 LEU CD2 1 1
5 20590 2 2 73 LEU CG C -10.982 -0.226 -10.805 1.00 . B D . 73 LEU CG 1 1
5 20591 2 2 73 LEU H H -8.414 -1.652 -9.758 1.00 . B D . 73 LEU H 1 1
5 20592 2 2 73 LEU HA H -10.895 -2.753 -10.560 1.00 . B D . 73 LEU HA 1 1
5 20593 2 2 73 LEU HB2 H -9.068 -0.654 -11.677 1.00 . B D . 73 LEU HB2 1 1
5 20594 2 2 73 LEU HB3 H -10.445 -1.216 -12.627 1.00 . B D . 73 LEU HB3 1 1
5 20595 2 2 73 LEU HD11 H -11.177 1.458 -12.119 1.00 . B D . 73 LEU HD11 1 1
5 20596 2 2 73 LEU HD12 H -9.675 1.427 -11.197 1.00 . B D . 73 LEU HD12 1 1
5 20597 2 2 73 LEU HD13 H -11.185 1.871 -10.404 1.00 . B D . 73 LEU HD13 1 1
5 20598 2 2 73 LEU HD21 H -12.512 -0.794 -12.201 1.00 . B D . 73 LEU HD21 1 1
5 20599 2 2 73 LEU HD22 H -13.077 0.239 -10.886 1.00 . B D . 73 LEU HD22 1 1
5 20600 2 2 73 LEU HD23 H -12.724 -1.462 -10.581 1.00 . B D . 73 LEU HD23 1 1
5 20601 2 2 73 LEU HG H -10.801 -0.384 -9.752 1.00 . B D . 73 LEU HG 1 1
5 20602 2 2 73 LEU N N -8.952 -2.460 -9.898 1.00 . B D . 73 LEU N 1 1
5 20603 2 2 73 LEU O O -8.384 -3.743 -12.315 1.00 . B D . 73 LEU O 1 1
5 20604 2 2 74 ARG C C -9.837 -4.498 -14.926 1.00 . B D . 74 ARG C 1 1
5 20605 2 2 74 ARG CA C -10.376 -5.138 -13.658 1.00 . B D . 74 ARG CA 1 1
5 20606 2 2 74 ARG CB C -11.691 -5.850 -13.966 1.00 . B D . 74 ARG CB 1 1
5 20607 2 2 74 ARG CD C -11.155 -8.284 -13.972 1.00 . B D . 74 ARG CD 1 1
5 20608 2 2 74 ARG CG C -11.770 -7.144 -13.156 1.00 . B D . 74 ARG CG 1 1
5 20609 2 2 74 ARG CZ C -11.780 -9.697 -15.869 1.00 . B D . 74 ARG CZ 1 1
5 20610 2 2 74 ARG H H -11.497 -3.905 -12.351 1.00 . B D . 74 ARG H 1 1
5 20611 2 2 74 ARG HA H -9.662 -5.865 -13.301 1.00 . B D . 74 ARG HA 1 1
5 20612 2 2 74 ARG HB2 H -12.520 -5.207 -13.698 1.00 . B D . 74 ARG HB2 1 1
5 20613 2 2 74 ARG HB3 H -11.739 -6.082 -15.017 1.00 . B D . 74 ARG HB3 1 1
5 20614 2 2 74 ARG HD2 H -10.246 -7.941 -14.437 1.00 . B D . 74 ARG HD2 1 1
5 20615 2 2 74 ARG HD3 H -10.931 -9.112 -13.323 1.00 . B D . 74 ARG HD3 1 1
5 20616 2 2 74 ARG HE H -12.962 -8.286 -15.078 1.00 . B D . 74 ARG HE 1 1
5 20617 2 2 74 ARG HG2 H -11.223 -7.025 -12.232 1.00 . B D . 74 ARG HG2 1 1
5 20618 2 2 74 ARG HG3 H -12.803 -7.372 -12.938 1.00 . B D . 74 ARG HG3 1 1
5 20619 2 2 74 ARG HH11 H -9.955 -10.050 -15.107 1.00 . B D . 74 ARG HH11 1 1
5 20620 2 2 74 ARG HH12 H -10.410 -11.036 -16.452 1.00 . B D . 74 ARG HH12 1 1
5 20621 2 2 74 ARG HH21 H -13.529 -9.588 -16.838 1.00 . B D . 74 ARG HH21 1 1
5 20622 2 2 74 ARG HH22 H -12.418 -10.778 -17.428 1.00 . B D . 74 ARG HH22 1 1
5 20623 2 2 74 ARG N N -10.583 -4.134 -12.621 1.00 . B D . 74 ARG N 1 1
5 20624 2 2 74 ARG NE N -12.088 -8.721 -15.010 1.00 . B D . 74 ARG NE 1 1
5 20625 2 2 74 ARG NH1 N -10.624 -10.308 -15.802 1.00 . B D . 74 ARG NH1 1 1
5 20626 2 2 74 ARG NH2 N -12.643 -10.049 -16.783 1.00 . B D . 74 ARG NH2 1 1
5 20627 2 2 74 ARG O O -9.695 -3.276 -15.008 1.00 . B D . 74 ARG O 1 1
5 20628 2 2 75 GLY C C -10.005 -3.862 -17.828 1.00 . B D . 75 GLY C 1 1
5 20629 2 2 75 GLY CA C -9.016 -4.827 -17.180 1.00 . B D . 75 GLY CA 1 1
5 20630 2 2 75 GLY H H -9.674 -6.290 -15.798 1.00 . B D . 75 GLY H 1 1
5 20631 2 2 75 GLY HA2 H -8.081 -4.316 -17.001 1.00 . B D . 75 GLY HA2 1 1
5 20632 2 2 75 GLY HA3 H -8.845 -5.660 -17.848 1.00 . B D . 75 GLY HA3 1 1
5 20633 2 2 75 GLY N N -9.539 -5.326 -15.918 1.00 . B D . 75 GLY N 1 1
5 20634 2 2 75 GLY O O -9.612 -2.846 -18.397 1.00 . B D . 75 GLY O 1 1
5 20635 2 2 76 GLY C C -12.554 -2.113 -17.455 1.00 . B D . 76 GLY C 1 1
5 20636 2 2 76 GLY CA C -12.323 -3.345 -18.320 1.00 . B D . 76 GLY CA 1 1
5 20637 2 2 76 GLY H H -11.547 -5.018 -17.275 1.00 . B D . 76 GLY H 1 1
5 20638 2 2 76 GLY HA2 H -12.019 -3.034 -19.302 1.00 . B D . 76 GLY HA2 1 1
5 20639 2 2 76 GLY HA3 H -13.244 -3.907 -18.398 1.00 . B D . 76 GLY HA3 1 1
5 20640 2 2 76 GLY N N -11.287 -4.190 -17.741 1.00 . B D . 76 GLY N 1 1
5 20641 2 2 76 GLY O O -12.495 -0.982 -17.936 1.00 . B D . 76 GLY O 1 1
5 20642 3 3 24 ASN C C 1.912 11.840 -2.965 1.00 . C A . 20 ASN C 1 1
5 20643 3 3 24 ASN CA C 1.366 11.036 -4.139 1.00 . C A . 20 ASN CA 1 1
5 20644 3 3 24 ASN CB C 1.137 9.582 -3.715 1.00 . C A . 20 ASN CB 1 1
5 20645 3 3 24 ASN CG C -0.190 9.078 -4.274 1.00 . C A . 20 ASN CG 1 1
5 20646 3 3 24 ASN H H 3.168 10.487 -5.028 1.00 . C A . 20 ASN H 1 1
5 20647 3 3 24 ASN HA H 0.430 11.465 -4.462 1.00 . C A . 20 ASN HA 1 1
5 20648 3 3 24 ASN HB2 H 1.941 8.968 -4.095 1.00 . C A . 20 ASN HB2 1 1
5 20649 3 3 24 ASN HB3 H 1.117 9.520 -2.639 1.00 . C A . 20 ASN HB3 1 1
5 20650 3 3 24 ASN HD21 H -1.284 9.932 -2.853 1.00 . C A . 20 ASN HD21 1 1
5 20651 3 3 24 ASN HD22 H -2.159 9.061 -4.017 1.00 . C A . 20 ASN HD22 1 1
5 20652 3 3 24 ASN N N 2.342 11.071 -5.265 1.00 . C A . 20 ASN N 1 1
5 20653 3 3 24 ASN ND2 N -1.303 9.382 -3.664 1.00 . C A . 20 ASN ND2 1 1
5 20654 3 3 24 ASN O O 2.978 12.450 -3.059 1.00 . C A . 20 ASN O 1 1
5 20655 3 3 24 ASN OD1 O -0.213 8.386 -5.292 1.00 . C A . 20 ASN OD1 1 1
5 20656 3 3 25 LYS C C 2.627 11.760 0.108 1.00 . C A . 21 LYS C 1 1
5 20657 3 3 25 LYS CA C 1.595 12.568 -0.670 1.00 . C A . 21 LYS CA 1 1
5 20658 3 3 25 LYS CB C 0.381 12.855 0.219 1.00 . C A . 21 LYS CB 1 1
5 20659 3 3 25 LYS CD C -0.089 15.068 -0.880 1.00 . C A . 21 LYS CD 1 1
5 20660 3 3 25 LYS CE C -1.196 15.939 -1.480 1.00 . C A . 21 LYS CE 1 1
5 20661 3 3 25 LYS CG C -0.652 13.677 -0.561 1.00 . C A . 21 LYS CG 1 1
5 20662 3 3 25 LYS H H 0.339 11.331 -1.841 1.00 . C A . 21 LYS H 1 1
5 20663 3 3 25 LYS HA H 2.038 13.503 -0.972 1.00 . C A . 21 LYS HA 1 1
5 20664 3 3 25 LYS HB2 H -0.065 11.923 0.532 1.00 . C A . 21 LYS HB2 1 1
5 20665 3 3 25 LYS HB3 H 0.698 13.411 1.090 1.00 . C A . 21 LYS HB3 1 1
5 20666 3 3 25 LYS HD2 H 0.279 15.526 0.028 1.00 . C A . 21 LYS HD2 1 1
5 20667 3 3 25 LYS HD3 H 0.718 14.977 -1.589 1.00 . C A . 21 LYS HD3 1 1
5 20668 3 3 25 LYS HE2 H -2.038 15.968 -0.804 1.00 . C A . 21 LYS HE2 1 1
5 20669 3 3 25 LYS HE3 H -0.823 16.942 -1.633 1.00 . C A . 21 LYS HE3 1 1
5 20670 3 3 25 LYS HG2 H -0.888 13.169 -1.484 1.00 . C A . 21 LYS HG2 1 1
5 20671 3 3 25 LYS HG3 H -1.549 13.783 0.032 1.00 . C A . 21 LYS HG3 1 1
5 20672 3 3 25 LYS HZ1 H -2.060 14.433 -2.632 1.00 . C A . 21 LYS HZ1 1 1
5 20673 3 3 25 LYS HZ2 H -0.802 15.268 -3.413 1.00 . C A . 21 LYS HZ2 1 1
5 20674 3 3 25 LYS HZ3 H -2.326 15.998 -3.229 1.00 . C A . 21 LYS HZ3 1 1
5 20675 3 3 25 LYS N N 1.176 11.836 -1.859 1.00 . C A . 21 LYS N 1 1
5 20676 3 3 25 LYS NZ N -1.628 15.366 -2.788 1.00 . C A . 21 LYS NZ 1 1
5 20677 3 3 25 LYS O O 2.540 10.529 0.193 1.00 . C A . 21 LYS O 1 1
5 20678 3 3 26 TYR C C 4.294 11.816 2.910 1.00 . C A . 22 TYR C 1 1
5 20679 3 3 26 TYR CA C 4.647 11.801 1.436 1.00 . C A . 22 TYR CA 1 1
5 20680 3 3 26 TYR CB C 5.985 12.508 1.218 1.00 . C A . 22 TYR CB 1 1
5 20681 3 3 26 TYR CD1 C 5.800 11.554 -1.128 1.00 . C A . 22 TYR CD1 1 1
5 20682 3 3 26 TYR CD2 C 7.984 12.175 -0.276 1.00 . C A . 22 TYR CD2 1 1
5 20683 3 3 26 TYR CE1 C 6.385 11.155 -2.336 1.00 . C A . 22 TYR CE1 1 1
5 20684 3 3 26 TYR CE2 C 8.567 11.775 -1.484 1.00 . C A . 22 TYR CE2 1 1
5 20685 3 3 26 TYR CG C 6.602 12.065 -0.094 1.00 . C A . 22 TYR CG 1 1
5 20686 3 3 26 TYR CZ C 7.769 11.267 -2.515 1.00 . C A . 22 TYR CZ 1 1
5 20687 3 3 26 TYR H H 3.625 13.431 0.577 1.00 . C A . 22 TYR H 1 1
5 20688 3 3 26 TYR HA H 4.733 10.779 1.108 1.00 . C A . 22 TYR HA 1 1
5 20689 3 3 26 TYR HB2 H 5.827 13.577 1.194 1.00 . C A . 22 TYR HB2 1 1
5 20690 3 3 26 TYR HB3 H 6.656 12.264 2.029 1.00 . C A . 22 TYR HB3 1 1
5 20691 3 3 26 TYR HD1 H 4.735 11.464 -0.995 1.00 . C A . 22 TYR HD1 1 1
5 20692 3 3 26 TYR HD2 H 8.601 12.564 0.520 1.00 . C A . 22 TYR HD2 1 1
5 20693 3 3 26 TYR HE1 H 5.765 10.762 -3.131 1.00 . C A . 22 TYR HE1 1 1
5 20694 3 3 26 TYR HE2 H 9.634 11.862 -1.621 1.00 . C A . 22 TYR HE2 1 1
5 20695 3 3 26 TYR HH H 9.296 10.808 -3.566 1.00 . C A . 22 TYR HH 1 1
5 20696 3 3 26 TYR N N 3.606 12.458 0.674 1.00 . C A . 22 TYR N 1 1
5 20697 3 3 26 TYR O O 4.218 12.876 3.536 1.00 . C A . 22 TYR O 1 1
5 20698 3 3 26 TYR OH O 8.347 10.877 -3.706 1.00 . C A . 22 TYR OH 1 1
5 20699 3 3 27 LEU C C 4.910 10.925 5.727 1.00 . C A . 23 LEU C 1 1
5 20700 3 3 27 LEU CA C 3.738 10.502 4.852 1.00 . C A . 23 LEU CA 1 1
5 20701 3 3 27 LEU CB C 3.339 9.060 5.164 1.00 . C A . 23 LEU CB 1 1
5 20702 3 3 27 LEU CD1 C 1.744 7.211 4.648 1.00 . C A . 23 LEU CD1 1 1
5 20703 3 3 27 LEU CD2 C 0.900 9.548 4.759 1.00 . C A . 23 LEU CD2 1 1
5 20704 3 3 27 LEU CG C 2.091 8.670 4.360 1.00 . C A . 23 LEU CG 1 1
5 20705 3 3 27 LEU H H 4.165 9.821 2.907 1.00 . C A . 23 LEU H 1 1
5 20706 3 3 27 LEU HA H 2.911 11.147 5.059 1.00 . C A . 23 LEU HA 1 1
5 20707 3 3 27 LEU HB2 H 4.153 8.397 4.905 1.00 . C A . 23 LEU HB2 1 1
5 20708 3 3 27 LEU HB3 H 3.126 8.973 6.213 1.00 . C A . 23 LEU HB3 1 1
5 20709 3 3 27 LEU HD11 H 2.577 6.580 4.379 1.00 . C A . 23 LEU HD11 1 1
5 20710 3 3 27 LEU HD12 H 0.877 6.930 4.074 1.00 . C A . 23 LEU HD12 1 1
5 20711 3 3 27 LEU HD13 H 1.529 7.096 5.700 1.00 . C A . 23 LEU HD13 1 1
5 20712 3 3 27 LEU HD21 H 0.992 10.517 4.291 1.00 . C A . 23 LEU HD21 1 1
5 20713 3 3 27 LEU HD22 H 0.882 9.666 5.832 1.00 . C A . 23 LEU HD22 1 1
5 20714 3 3 27 LEU HD23 H -0.016 9.076 4.434 1.00 . C A . 23 LEU HD23 1 1
5 20715 3 3 27 LEU HG H 2.291 8.789 3.304 1.00 . C A . 23 LEU HG 1 1
5 20716 3 3 27 LEU N N 4.081 10.631 3.457 1.00 . C A . 23 LEU N 1 1
5 20717 3 3 27 LEU O O 4.722 11.528 6.782 1.00 . C A . 23 LEU O 1 1
5 20718 3 3 28 VAL C C 8.499 11.184 5.132 1.00 . C A . 24 VAL C 1 1
5 20719 3 3 28 VAL CA C 7.311 10.981 6.056 1.00 . C A . 24 VAL CA 1 1
5 20720 3 3 28 VAL CB C 7.646 9.899 7.088 1.00 . C A . 24 VAL CB 1 1
5 20721 3 3 28 VAL CG1 C 8.549 8.841 6.453 1.00 . C A . 24 VAL CG1 1 1
5 20722 3 3 28 VAL CG2 C 8.373 10.538 8.282 1.00 . C A . 24 VAL CG2 1 1
5 20723 3 3 28 VAL H H 6.217 10.135 4.419 1.00 . C A . 24 VAL H 1 1
5 20724 3 3 28 VAL HA H 7.119 11.908 6.583 1.00 . C A . 24 VAL HA 1 1
5 20725 3 3 28 VAL HB H 6.734 9.436 7.428 1.00 . C A . 24 VAL HB 1 1
5 20726 3 3 28 VAL HG11 H 8.169 8.583 5.476 1.00 . C A . 24 VAL HG11 1 1
5 20727 3 3 28 VAL HG12 H 8.564 7.960 7.077 1.00 . C A . 24 VAL HG12 1 1
5 20728 3 3 28 VAL HG13 H 9.555 9.231 6.357 1.00 . C A . 24 VAL HG13 1 1
5 20729 3 3 28 VAL HG21 H 9.395 10.759 8.008 1.00 . C A . 24 VAL HG21 1 1
5 20730 3 3 28 VAL HG22 H 8.365 9.854 9.119 1.00 . C A . 24 VAL HG22 1 1
5 20731 3 3 28 VAL HG23 H 7.871 11.452 8.562 1.00 . C A . 24 VAL HG23 1 1
5 20732 3 3 28 VAL N N 6.121 10.611 5.285 1.00 . C A . 24 VAL N 1 1
5 20733 3 3 28 VAL O O 8.491 10.746 3.984 1.00 . C A . 24 VAL O 1 1
5 20734 3 3 29 GLU C C 11.807 12.727 5.684 1.00 . C A . 25 GLU C 1 1
5 20735 3 3 29 GLU CA C 10.717 12.089 4.844 1.00 . C A . 25 GLU CA 1 1
5 20736 3 3 29 GLU CB C 10.387 13.006 3.664 1.00 . C A . 25 GLU CB 1 1
5 20737 3 3 29 GLU CD C 9.252 15.166 3.104 1.00 . C A . 25 GLU CD 1 1
5 20738 3 3 29 GLU CG C 9.271 13.977 4.059 1.00 . C A . 25 GLU CG 1 1
5 20739 3 3 29 GLU H H 9.480 12.159 6.563 1.00 . C A . 25 GLU H 1 1
5 20740 3 3 29 GLU HA H 11.087 11.146 4.460 1.00 . C A . 25 GLU HA 1 1
5 20741 3 3 29 GLU HB2 H 11.268 13.565 3.390 1.00 . C A . 25 GLU HB2 1 1
5 20742 3 3 29 GLU HB3 H 10.062 12.407 2.825 1.00 . C A . 25 GLU HB3 1 1
5 20743 3 3 29 GLU HG2 H 8.318 13.468 4.013 1.00 . C A . 25 GLU HG2 1 1
5 20744 3 3 29 GLU HG3 H 9.440 14.330 5.066 1.00 . C A . 25 GLU HG3 1 1
5 20745 3 3 29 GLU N N 9.522 11.844 5.639 1.00 . C A . 25 GLU N 1 1
5 20746 3 3 29 GLU O O 11.619 13.794 6.271 1.00 . C A . 25 GLU O 1 1
5 20747 3 3 29 GLU OE1 O 9.470 14.954 1.923 1.00 . C A . 25 GLU OE1 1 1
5 20748 3 3 29 GLU OE2 O 9.023 16.270 3.568 1.00 . C A . 25 GLU OE2 1 1
5 20749 3 3 30 PHE C C 15.393 12.037 5.943 1.00 . C A . 26 PHE C 1 1
5 20750 3 3 30 PHE CA C 14.081 12.587 6.480 1.00 . C A . 26 PHE CA 1 1
5 20751 3 3 30 PHE CB C 13.908 12.244 7.953 1.00 . C A . 26 PHE CB 1 1
5 20752 3 3 30 PHE CD1 C 14.957 9.990 8.349 1.00 . C A . 26 PHE CD1 1 1
5 20753 3 3 30 PHE CD2 C 12.554 10.132 8.076 1.00 . C A . 26 PHE CD2 1 1
5 20754 3 3 30 PHE CE1 C 14.855 8.608 8.526 1.00 . C A . 26 PHE CE1 1 1
5 20755 3 3 30 PHE CE2 C 12.445 8.752 8.252 1.00 . C A . 26 PHE CE2 1 1
5 20756 3 3 30 PHE CG C 13.807 10.753 8.125 1.00 . C A . 26 PHE CG 1 1
5 20757 3 3 30 PHE CZ C 13.598 7.985 8.478 1.00 . C A . 26 PHE CZ 1 1
5 20758 3 3 30 PHE H H 13.032 11.222 5.233 1.00 . C A . 26 PHE H 1 1
5 20759 3 3 30 PHE HA H 14.097 13.662 6.380 1.00 . C A . 26 PHE HA 1 1
5 20760 3 3 30 PHE HB2 H 14.753 12.616 8.514 1.00 . C A . 26 PHE HB2 1 1
5 20761 3 3 30 PHE HB3 H 13.004 12.705 8.314 1.00 . C A . 26 PHE HB3 1 1
5 20762 3 3 30 PHE HD1 H 15.924 10.468 8.386 1.00 . C A . 26 PHE HD1 1 1
5 20763 3 3 30 PHE HD2 H 11.666 10.722 7.905 1.00 . C A . 26 PHE HD2 1 1
5 20764 3 3 30 PHE HE1 H 15.745 8.021 8.697 1.00 . C A . 26 PHE HE1 1 1
5 20765 3 3 30 PHE HE2 H 11.472 8.279 8.218 1.00 . C A . 26 PHE HE2 1 1
5 20766 3 3 30 PHE HZ H 13.516 6.916 8.616 1.00 . C A . 26 PHE HZ 1 1
5 20767 3 3 30 PHE N N 12.950 12.071 5.724 1.00 . C A . 26 PHE N 1 1
5 20768 3 3 30 PHE O O 15.416 11.017 5.256 1.00 . C A . 26 PHE O 1 1
5 20769 3 3 31 ARG C C 18.328 11.154 6.604 1.00 . C A . 27 ARG C 1 1
5 20770 3 3 31 ARG CA C 17.799 12.314 5.773 1.00 . C A . 27 ARG CA 1 1
5 20771 3 3 31 ARG CB C 18.785 13.484 5.862 1.00 . C A . 27 ARG CB 1 1
5 20772 3 3 31 ARG CD C 19.366 15.755 5.002 1.00 . C A . 27 ARG CD 1 1
5 20773 3 3 31 ARG CG C 18.374 14.595 4.892 1.00 . C A . 27 ARG CG 1 1
5 20774 3 3 31 ARG CZ C 19.689 17.973 4.025 1.00 . C A . 27 ARG CZ 1 1
5 20775 3 3 31 ARG H H 16.406 13.543 6.792 1.00 . C A . 27 ARG H 1 1
5 20776 3 3 31 ARG HA H 17.718 12.000 4.745 1.00 . C A . 27 ARG HA 1 1
5 20777 3 3 31 ARG HB2 H 18.789 13.873 6.870 1.00 . C A . 27 ARG HB2 1 1
5 20778 3 3 31 ARG HB3 H 19.774 13.138 5.606 1.00 . C A . 27 ARG HB3 1 1
5 20779 3 3 31 ARG HD2 H 19.377 16.121 6.018 1.00 . C A . 27 ARG HD2 1 1
5 20780 3 3 31 ARG HD3 H 20.354 15.405 4.739 1.00 . C A . 27 ARG HD3 1 1
5 20781 3 3 31 ARG HE H 18.183 16.742 3.546 1.00 . C A . 27 ARG HE 1 1
5 20782 3 3 31 ARG HG2 H 18.376 14.211 3.882 1.00 . C A . 27 ARG HG2 1 1
5 20783 3 3 31 ARG HG3 H 17.384 14.945 5.142 1.00 . C A . 27 ARG HG3 1 1
5 20784 3 3 31 ARG HH11 H 21.067 17.434 5.384 1.00 . C A . 27 ARG HH11 1 1
5 20785 3 3 31 ARG HH12 H 21.279 19.001 4.682 1.00 . C A . 27 ARG HH12 1 1
5 20786 3 3 31 ARG HH21 H 18.486 18.793 2.649 1.00 . C A . 27 ARG HH21 1 1
5 20787 3 3 31 ARG HH22 H 19.830 19.766 3.143 1.00 . C A . 27 ARG HH22 1 1
5 20788 3 3 31 ARG N N 16.486 12.730 6.249 1.00 . C A . 27 ARG N 1 1
5 20789 3 3 31 ARG NE N 18.982 16.843 4.105 1.00 . C A . 27 ARG NE 1 1
5 20790 3 3 31 ARG NH1 N 20.762 18.148 4.754 1.00 . C A . 27 ARG NH1 1 1
5 20791 3 3 31 ARG NH2 N 19.305 18.917 3.209 1.00 . C A . 27 ARG NH2 1 1
5 20792 3 3 31 ARG O O 18.543 11.283 7.810 1.00 . C A . 27 ARG O 1 1
5 20793 3 3 32 ALA C C 19.880 8.005 5.632 1.00 . C A . 28 ALA C 1 1
5 20794 3 3 32 ALA CA C 19.080 8.850 6.614 1.00 . C A . 28 ALA CA 1 1
5 20795 3 3 32 ALA CB C 17.940 8.015 7.200 1.00 . C A . 28 ALA CB 1 1
5 20796 3 3 32 ALA H H 18.374 9.991 4.977 1.00 . C A . 28 ALA H 1 1
5 20797 3 3 32 ALA HA H 19.730 9.168 7.415 1.00 . C A . 28 ALA HA 1 1
5 20798 3 3 32 ALA HB1 H 17.168 7.887 6.456 1.00 . C A . 28 ALA HB1 1 1
5 20799 3 3 32 ALA HB2 H 17.531 8.523 8.061 1.00 . C A . 28 ALA HB2 1 1
5 20800 3 3 32 ALA HB3 H 18.319 7.044 7.498 1.00 . C A . 28 ALA HB3 1 1
5 20801 3 3 32 ALA N N 18.554 10.027 5.942 1.00 . C A . 28 ALA N 1 1
5 20802 3 3 32 ALA O O 19.484 7.841 4.480 1.00 . C A . 28 ALA O 1 1
5 20803 3 3 33 GLY C C 21.668 5.166 5.594 1.00 . C A . 29 GLY C 1 1
5 20804 3 3 33 GLY CA C 21.839 6.640 5.245 1.00 . C A . 29 GLY CA 1 1
5 20805 3 3 33 GLY H H 21.262 7.630 7.025 1.00 . C A . 29 GLY H 1 1
5 20806 3 3 33 GLY HA2 H 21.559 6.795 4.212 1.00 . C A . 29 GLY HA2 1 1
5 20807 3 3 33 GLY HA3 H 22.871 6.921 5.380 1.00 . C A . 29 GLY HA3 1 1
5 20808 3 3 33 GLY N N 20.999 7.468 6.096 1.00 . C A . 29 GLY N 1 1
5 20809 3 3 33 GLY O O 21.346 4.817 6.729 1.00 . C A . 29 GLY O 1 1
5 20810 3 3 34 LYS C C 23.043 2.250 5.268 1.00 . C A . 30 LYS C 1 1
5 20811 3 3 34 LYS CA C 21.729 2.873 4.790 1.00 . C A . 30 LYS CA 1 1
5 20812 3 3 34 LYS CB C 21.315 2.220 3.471 1.00 . C A . 30 LYS CB 1 1
5 20813 3 3 34 LYS CD C 20.422 0.106 2.471 1.00 . C A . 30 LYS CD 1 1
5 20814 3 3 34 LYS CE C 19.471 0.825 1.517 1.00 . C A . 30 LYS CE 1 1
5 20815 3 3 34 LYS CG C 20.577 0.917 3.760 1.00 . C A . 30 LYS CG 1 1
5 20816 3 3 34 LYS H H 22.117 4.655 3.721 1.00 . C A . 30 LYS H 1 1
5 20817 3 3 34 LYS HA H 20.963 2.688 5.532 1.00 . C A . 30 LYS HA 1 1
5 20818 3 3 34 LYS HB2 H 20.665 2.889 2.927 1.00 . C A . 30 LYS HB2 1 1
5 20819 3 3 34 LYS HB3 H 22.195 2.011 2.880 1.00 . C A . 30 LYS HB3 1 1
5 20820 3 3 34 LYS HD2 H 21.387 -0.007 1.999 1.00 . C A . 30 LYS HD2 1 1
5 20821 3 3 34 LYS HD3 H 20.020 -0.867 2.708 1.00 . C A . 30 LYS HD3 1 1
5 20822 3 3 34 LYS HE2 H 18.515 0.970 1.998 1.00 . C A . 30 LYS HE2 1 1
5 20823 3 3 34 LYS HE3 H 19.888 1.785 1.247 1.00 . C A . 30 LYS HE3 1 1
5 20824 3 3 34 LYS HG2 H 21.133 0.342 4.482 1.00 . C A . 30 LYS HG2 1 1
5 20825 3 3 34 LYS HG3 H 19.602 1.148 4.156 1.00 . C A . 30 LYS HG3 1 1
5 20826 3 3 34 LYS HZ1 H 19.587 0.544 -0.542 1.00 . C A . 30 LYS HZ1 1 1
5 20827 3 3 34 LYS HZ2 H 18.289 -0.264 0.195 1.00 . C A . 30 LYS HZ2 1 1
5 20828 3 3 34 LYS HZ3 H 19.870 -0.861 0.364 1.00 . C A . 30 LYS HZ3 1 1
5 20829 3 3 34 LYS N N 21.872 4.311 4.601 1.00 . C A . 30 LYS N 1 1
5 20830 3 3 34 LYS NZ N 19.290 -0.001 0.291 1.00 . C A . 30 LYS NZ 1 1
5 20831 3 3 34 LYS O O 24.120 2.784 5.020 1.00 . C A . 30 LYS O 1 1
5 20832 3 3 35 MET C C 24.172 -1.004 5.905 1.00 . C A . 31 MET C 1 1
5 20833 3 3 35 MET CA C 24.131 0.425 6.461 1.00 . C A . 31 MET CA 1 1
5 20834 3 3 35 MET CB C 24.112 0.387 7.993 1.00 . C A . 31 MET CB 1 1
5 20835 3 3 35 MET CE C 25.464 1.688 10.653 1.00 . C A . 31 MET CE 1 1
5 20836 3 3 35 MET CG C 23.727 1.763 8.545 1.00 . C A . 31 MET CG 1 1
5 20837 3 3 35 MET H H 22.061 0.733 6.133 1.00 . C A . 31 MET H 1 1
5 20838 3 3 35 MET HA H 25.015 0.956 6.132 1.00 . C A . 31 MET HA 1 1
5 20839 3 3 35 MET HB2 H 23.404 -0.343 8.324 1.00 . C A . 31 MET HB2 1 1
5 20840 3 3 35 MET HB3 H 25.087 0.116 8.352 1.00 . C A . 31 MET HB3 1 1
5 20841 3 3 35 MET HE1 H 25.798 2.696 10.855 1.00 . C A . 31 MET HE1 1 1
5 20842 3 3 35 MET HE2 H 25.976 1.310 9.787 1.00 . C A . 31 MET HE2 1 1
5 20843 3 3 35 MET HE3 H 25.681 1.053 11.500 1.00 . C A . 31 MET HE3 1 1
5 20844 3 3 35 MET HG2 H 24.452 2.495 8.228 1.00 . C A . 31 MET HG2 1 1
5 20845 3 3 35 MET HG3 H 22.752 2.041 8.175 1.00 . C A . 31 MET HG3 1 1
5 20846 3 3 35 MET N N 22.945 1.114 5.957 1.00 . C A . 31 MET N 1 1
5 20847 3 3 35 MET O O 23.210 -1.452 5.278 1.00 . C A . 31 MET O 1 1
5 20848 3 3 35 MET SD S 23.679 1.698 10.354 1.00 . C A . 31 MET SD 1 1
5 20849 3 3 36 SER C C 25.663 -4.041 6.788 1.00 . C A . 32 SER C 1 1
5 20850 3 3 36 SER CA C 25.406 -3.083 5.638 1.00 . C A . 32 SER CA 1 1
5 20851 3 3 36 SER CB C 26.567 -3.183 4.647 1.00 . C A . 32 SER CB 1 1
5 20852 3 3 36 SER H H 26.018 -1.327 6.640 1.00 . C A . 32 SER H 1 1
5 20853 3 3 36 SER HA H 24.491 -3.368 5.136 1.00 . C A . 32 SER HA 1 1
5 20854 3 3 36 SER HB2 H 27.470 -2.826 5.113 1.00 . C A . 32 SER HB2 1 1
5 20855 3 3 36 SER HB3 H 26.703 -4.219 4.359 1.00 . C A . 32 SER HB3 1 1
5 20856 3 3 36 SER HG H 27.061 -1.863 3.306 1.00 . C A . 32 SER HG 1 1
5 20857 3 3 36 SER N N 25.279 -1.717 6.131 1.00 . C A . 32 SER N 1 1
5 20858 3 3 36 SER O O 26.607 -3.857 7.555 1.00 . C A . 32 SER O 1 1
5 20859 3 3 36 SER OG O 26.282 -2.387 3.503 1.00 . C A . 32 SER OG 1 1
5 20860 3 3 37 LEU C C 25.546 -7.354 7.378 1.00 . C A . 33 LEU C 1 1
5 20861 3 3 37 LEU CA C 25.011 -6.049 7.948 1.00 . C A . 33 LEU CA 1 1
5 20862 3 3 37 LEU CB C 23.685 -6.293 8.674 1.00 . C A . 33 LEU CB 1 1
5 20863 3 3 37 LEU CD1 C 24.949 -7.368 10.560 1.00 . C A . 33 LEU CD1 1 1
5 20864 3 3 37 LEU CD2 C 22.495 -7.699 10.361 1.00 . C A . 33 LEU CD2 1 1
5 20865 3 3 37 LEU CG C 23.794 -7.534 9.574 1.00 . C A . 33 LEU CG 1 1
5 20866 3 3 37 LEU H H 24.106 -5.177 6.253 1.00 . C A . 33 LEU H 1 1
5 20867 3 3 37 LEU HA H 25.726 -5.656 8.656 1.00 . C A . 33 LEU HA 1 1
5 20868 3 3 37 LEU HB2 H 23.445 -5.431 9.282 1.00 . C A . 33 LEU HB2 1 1
5 20869 3 3 37 LEU HB3 H 22.901 -6.447 7.947 1.00 . C A . 33 LEU HB3 1 1
5 20870 3 3 37 LEU HD11 H 24.625 -7.666 11.549 1.00 . C A . 33 LEU HD11 1 1
5 20871 3 3 37 LEU HD12 H 25.261 -6.338 10.580 1.00 . C A . 33 LEU HD12 1 1
5 20872 3 3 37 LEU HD13 H 25.778 -7.989 10.249 1.00 . C A . 33 LEU HD13 1 1
5 20873 3 3 37 LEU HD21 H 21.654 -7.658 9.684 1.00 . C A . 33 LEU HD21 1 1
5 20874 3 3 37 LEU HD22 H 22.411 -6.906 11.088 1.00 . C A . 33 LEU HD22 1 1
5 20875 3 3 37 LEU HD23 H 22.501 -8.653 10.869 1.00 . C A . 33 LEU HD23 1 1
5 20876 3 3 37 LEU HG H 23.958 -8.413 8.966 1.00 . C A . 33 LEU HG 1 1
5 20877 3 3 37 LEU N N 24.837 -5.071 6.895 1.00 . C A . 33 LEU N 1 1
5 20878 3 3 37 LEU O O 24.905 -7.993 6.544 1.00 . C A . 33 LEU O 1 1
5 20879 3 3 38 LYS C C 27.527 -9.921 8.579 1.00 . C A . 34 LYS C 1 1
5 20880 3 3 38 LYS CA C 27.338 -8.979 7.397 1.00 . C A . 34 LYS CA 1 1
5 20881 3 3 38 LYS CB C 28.686 -8.676 6.738 1.00 . C A . 34 LYS CB 1 1
5 20882 3 3 38 LYS CD C 29.806 -8.069 4.588 1.00 . C A . 34 LYS CD 1 1
5 20883 3 3 38 LYS CE C 30.590 -6.897 5.177 1.00 . C A . 34 LYS CE 1 1
5 20884 3 3 38 LYS CG C 28.459 -8.198 5.302 1.00 . C A . 34 LYS CG 1 1
5 20885 3 3 38 LYS H H 27.177 -7.193 8.512 1.00 . C A . 34 LYS H 1 1
5 20886 3 3 38 LYS HA H 26.692 -9.451 6.672 1.00 . C A . 34 LYS HA 1 1
5 20887 3 3 38 LYS HB2 H 29.191 -7.899 7.296 1.00 . C A . 34 LYS HB2 1 1
5 20888 3 3 38 LYS HB3 H 29.292 -9.567 6.727 1.00 . C A . 34 LYS HB3 1 1
5 20889 3 3 38 LYS HD2 H 30.369 -8.982 4.719 1.00 . C A . 34 LYS HD2 1 1
5 20890 3 3 38 LYS HD3 H 29.640 -7.896 3.534 1.00 . C A . 34 LYS HD3 1 1
5 20891 3 3 38 LYS HE2 H 30.002 -5.993 5.097 1.00 . C A . 34 LYS HE2 1 1
5 20892 3 3 38 LYS HE3 H 30.806 -7.093 6.216 1.00 . C A . 34 LYS HE3 1 1
5 20893 3 3 38 LYS HG2 H 27.839 -8.911 4.779 1.00 . C A . 34 LYS HG2 1 1
5 20894 3 3 38 LYS HG3 H 27.967 -7.236 5.315 1.00 . C A . 34 LYS HG3 1 1
5 20895 3 3 38 LYS HZ1 H 32.234 -5.765 4.582 1.00 . C A . 34 LYS HZ1 1 1
5 20896 3 3 38 LYS HZ2 H 31.696 -6.874 3.412 1.00 . C A . 34 LYS HZ2 1 1
5 20897 3 3 38 LYS HZ3 H 32.564 -7.419 4.768 1.00 . C A . 34 LYS HZ3 1 1
5 20898 3 3 38 LYS N N 26.720 -7.744 7.846 1.00 . C A . 34 LYS N 1 1
5 20899 3 3 38 LYS NZ N 31.867 -6.726 4.429 1.00 . C A . 34 LYS NZ 1 1
5 20900 3 3 38 LYS O O 28.374 -9.687 9.442 1.00 . C A . 34 LYS O 1 1
5 20901 3 3 39 GLY C C 26.236 -11.327 10.995 1.00 . C A . 35 GLY C 1 1
5 20902 3 3 39 GLY CA C 26.800 -11.936 9.716 1.00 . C A . 35 GLY CA 1 1
5 20903 3 3 39 GLY H H 26.057 -11.105 7.914 1.00 . C A . 35 GLY H 1 1
5 20904 3 3 39 GLY HA2 H 26.233 -12.820 9.457 1.00 . C A . 35 GLY HA2 1 1
5 20905 3 3 39 GLY HA3 H 27.831 -12.209 9.880 1.00 . C A . 35 GLY HA3 1 1
5 20906 3 3 39 GLY N N 26.722 -10.977 8.622 1.00 . C A . 35 GLY N 1 1
5 20907 3 3 39 GLY O O 25.030 -11.365 11.236 1.00 . C A . 35 GLY O 1 1
5 20908 3 3 40 THR C C 27.376 -8.769 13.224 1.00 . C A . 36 THR C 1 1
5 20909 3 3 40 THR CA C 26.707 -10.131 13.057 1.00 . C A . 36 THR CA 1 1
5 20910 3 3 40 THR CB C 27.050 -11.035 14.243 1.00 . C A . 36 THR CB 1 1
5 20911 3 3 40 THR CG2 C 26.121 -12.247 14.236 1.00 . C A . 36 THR CG2 1 1
5 20912 3 3 40 THR H H 28.069 -10.756 11.556 1.00 . C A . 36 THR H 1 1
5 20913 3 3 40 THR HA H 25.637 -9.987 13.032 1.00 . C A . 36 THR HA 1 1
5 20914 3 3 40 THR HB H 26.910 -10.488 15.165 1.00 . C A . 36 THR HB 1 1
5 20915 3 3 40 THR HG1 H 28.746 -11.567 15.034 1.00 . C A . 36 THR HG1 1 1
5 20916 3 3 40 THR HG21 H 25.141 -11.948 14.582 1.00 . C A . 36 THR HG21 1 1
5 20917 3 3 40 THR HG22 H 26.518 -13.009 14.891 1.00 . C A . 36 THR HG22 1 1
5 20918 3 3 40 THR HG23 H 26.045 -12.639 13.231 1.00 . C A . 36 THR HG23 1 1
5 20919 3 3 40 THR N N 27.120 -10.761 11.808 1.00 . C A . 36 THR N 1 1
5 20920 3 3 40 THR O O 27.490 -8.263 14.339 1.00 . C A . 36 THR O 1 1
5 20921 3 3 40 THR OG1 O 28.402 -11.458 14.143 1.00 . C A . 36 THR OG1 1 1
5 20922 3 3 41 THR C C 27.767 -5.896 11.233 1.00 . C A . 37 THR C 1 1
5 20923 3 3 41 THR CA C 28.474 -6.881 12.160 1.00 . C A . 37 THR CA 1 1
5 20924 3 3 41 THR CB C 29.942 -7.013 11.743 1.00 . C A . 37 THR CB 1 1
5 20925 3 3 41 THR CG2 C 30.622 -5.645 11.812 1.00 . C A . 37 THR CG2 1 1
5 20926 3 3 41 THR H H 27.707 -8.635 11.252 1.00 . C A . 37 THR H 1 1
5 20927 3 3 41 THR HA H 28.431 -6.502 13.170 1.00 . C A . 37 THR HA 1 1
5 20928 3 3 41 THR HB H 29.998 -7.387 10.735 1.00 . C A . 37 THR HB 1 1
5 20929 3 3 41 THR HG1 H 30.275 -7.751 13.511 1.00 . C A . 37 THR HG1 1 1
5 20930 3 3 41 THR HG21 H 31.681 -5.778 11.982 1.00 . C A . 37 THR HG21 1 1
5 20931 3 3 41 THR HG22 H 30.197 -5.072 12.623 1.00 . C A . 37 THR HG22 1 1
5 20932 3 3 41 THR HG23 H 30.470 -5.119 10.882 1.00 . C A . 37 THR HG23 1 1
5 20933 3 3 41 THR N N 27.821 -8.185 12.115 1.00 . C A . 37 THR N 1 1
5 20934 3 3 41 THR O O 27.502 -6.201 10.071 1.00 . C A . 37 THR O 1 1
5 20935 3 3 41 THR OG1 O 30.600 -7.914 12.622 1.00 . C A . 37 THR OG1 1 1
5 20936 3 3 42 VAL C C 27.754 -2.529 10.689 1.00 . C A . 38 VAL C 1 1
5 20937 3 3 42 VAL CA C 26.796 -3.679 10.972 1.00 . C A . 38 VAL CA 1 1
5 20938 3 3 42 VAL CB C 25.597 -3.138 11.747 1.00 . C A . 38 VAL CB 1 1
5 20939 3 3 42 VAL CG1 C 24.910 -2.044 10.928 1.00 . C A . 38 VAL CG1 1 1
5 20940 3 3 42 VAL CG2 C 24.605 -4.269 12.024 1.00 . C A . 38 VAL CG2 1 1
5 20941 3 3 42 VAL H H 27.707 -4.525 12.683 1.00 . C A . 38 VAL H 1 1
5 20942 3 3 42 VAL HA H 26.454 -4.102 10.037 1.00 . C A . 38 VAL HA 1 1
5 20943 3 3 42 VAL HB H 25.939 -2.722 12.684 1.00 . C A . 38 VAL HB 1 1
5 20944 3 3 42 VAL HG11 H 23.923 -1.859 11.328 1.00 . C A . 38 VAL HG11 1 1
5 20945 3 3 42 VAL HG12 H 24.828 -2.361 9.899 1.00 . C A . 38 VAL HG12 1 1
5 20946 3 3 42 VAL HG13 H 25.494 -1.137 10.979 1.00 . C A . 38 VAL HG13 1 1
5 20947 3 3 42 VAL HG21 H 24.096 -4.533 11.108 1.00 . C A . 38 VAL HG21 1 1
5 20948 3 3 42 VAL HG22 H 23.885 -3.942 12.758 1.00 . C A . 38 VAL HG22 1 1
5 20949 3 3 42 VAL HG23 H 25.139 -5.130 12.399 1.00 . C A . 38 VAL HG23 1 1
5 20950 3 3 42 VAL N N 27.469 -4.712 11.755 1.00 . C A . 38 VAL N 1 1
5 20951 3 3 42 VAL O O 28.343 -1.965 11.615 1.00 . C A . 38 VAL O 1 1
5 20952 3 3 43 THR C C 28.023 0.014 8.325 1.00 . C A . 39 THR C 1 1
5 20953 3 3 43 THR CA C 28.798 -1.093 9.044 1.00 . C A . 39 THR CA 1 1
5 20954 3 3 43 THR CB C 29.894 -1.628 8.129 1.00 . C A . 39 THR CB 1 1
5 20955 3 3 43 THR CG2 C 30.866 -2.492 8.937 1.00 . C A . 39 THR CG2 1 1
5 20956 3 3 43 THR H H 27.420 -2.661 8.717 1.00 . C A . 39 THR H 1 1
5 20957 3 3 43 THR HA H 29.248 -0.706 9.935 1.00 . C A . 39 THR HA 1 1
5 20958 3 3 43 THR HB H 30.424 -0.801 7.695 1.00 . C A . 39 THR HB 1 1
5 20959 3 3 43 THR HG1 H 29.983 -2.987 6.740 1.00 . C A . 39 THR HG1 1 1
5 20960 3 3 43 THR HG21 H 31.863 -2.087 8.854 1.00 . C A . 39 THR HG21 1 1
5 20961 3 3 43 THR HG22 H 30.854 -3.503 8.553 1.00 . C A . 39 THR HG22 1 1
5 20962 3 3 43 THR HG23 H 30.564 -2.497 9.973 1.00 . C A . 39 THR HG23 1 1
5 20963 3 3 43 THR N N 27.909 -2.182 9.416 1.00 . C A . 39 THR N 1 1
5 20964 3 3 43 THR O O 27.177 -0.276 7.486 1.00 . C A . 39 THR O 1 1
5 20965 3 3 43 THR OG1 O 29.307 -2.403 7.093 1.00 . C A . 39 THR OG1 1 1
5 20966 3 3 44 PRO C C 28.030 2.623 6.527 1.00 . C A . 40 PRO C 1 1
5 20967 3 3 44 PRO CA C 27.569 2.396 7.964 1.00 . C A . 40 PRO CA 1 1
5 20968 3 3 44 PRO CB C 27.907 3.595 8.851 1.00 . C A . 40 PRO CB 1 1
5 20969 3 3 44 PRO CD C 29.283 1.750 9.597 1.00 . C A . 40 PRO CD 1 1
5 20970 3 3 44 PRO CG C 29.227 3.270 9.465 1.00 . C A . 40 PRO CG 1 1
5 20971 3 3 44 PRO HA H 26.509 2.220 7.986 1.00 . C A . 40 PRO HA 1 1
5 20972 3 3 44 PRO HB2 H 27.980 4.493 8.254 1.00 . C A . 40 PRO HB2 1 1
5 20973 3 3 44 PRO HB3 H 27.161 3.715 9.621 1.00 . C A . 40 PRO HB3 1 1
5 20974 3 3 44 PRO HD2 H 30.270 1.386 9.347 1.00 . C A . 40 PRO HD2 1 1
5 20975 3 3 44 PRO HD3 H 29.008 1.444 10.593 1.00 . C A . 40 PRO HD3 1 1
5 20976 3 3 44 PRO HG2 H 30.029 3.626 8.834 1.00 . C A . 40 PRO HG2 1 1
5 20977 3 3 44 PRO HG3 H 29.293 3.715 10.443 1.00 . C A . 40 PRO HG3 1 1
5 20978 3 3 44 PRO N N 28.287 1.267 8.619 1.00 . C A . 40 PRO N 1 1
5 20979 3 3 44 PRO O O 29.215 2.501 6.218 1.00 . C A . 40 PRO O 1 1
5 20980 3 3 45 ASP C C 27.399 4.738 4.023 1.00 . C A . 41 ASP C 1 1
5 20981 3 3 45 ASP CA C 27.397 3.241 4.267 1.00 . C A . 41 ASP CA 1 1
5 20982 3 3 45 ASP CB C 26.376 2.575 3.340 1.00 . C A . 41 ASP CB 1 1
5 20983 3 3 45 ASP CG C 26.981 2.376 1.953 1.00 . C A . 41 ASP CG 1 1
5 20984 3 3 45 ASP H H 26.156 3.066 5.973 1.00 . C A . 41 ASP H 1 1
5 20985 3 3 45 ASP HA H 28.380 2.847 4.048 1.00 . C A . 41 ASP HA 1 1
5 20986 3 3 45 ASP HB2 H 26.089 1.618 3.751 1.00 . C A . 41 ASP HB2 1 1
5 20987 3 3 45 ASP HB3 H 25.505 3.206 3.258 1.00 . C A . 41 ASP HB3 1 1
5 20988 3 3 45 ASP N N 27.082 2.974 5.662 1.00 . C A . 41 ASP N 1 1
5 20989 3 3 45 ASP O O 26.516 5.458 4.488 1.00 . C A . 41 ASP O 1 1
5 20990 3 3 45 ASP OD1 O 28.121 2.771 1.760 1.00 . C A . 41 ASP OD1 1 1
5 20991 3 3 45 ASP OD2 O 26.298 1.829 1.106 1.00 . C A . 41 ASP OD2 1 1
5 20992 3 3 46 LYS C C 27.487 7.055 1.980 1.00 . C A . 42 LYS C 1 1
5 20993 3 3 46 LYS CA C 28.529 6.616 3.007 1.00 . C A . 42 LYS CA 1 1
5 20994 3 3 46 LYS CB C 29.930 6.912 2.465 1.00 . C A . 42 LYS CB 1 1
5 20995 3 3 46 LYS CD C 30.949 7.440 4.705 1.00 . C A . 42 LYS CD 1 1
5 20996 3 3 46 LYS CE C 32.082 7.076 5.670 1.00 . C A . 42 LYS CE 1 1
5 20997 3 3 46 LYS CG C 31.001 6.510 3.489 1.00 . C A . 42 LYS CG 1 1
5 20998 3 3 46 LYS H H 29.079 4.578 2.965 1.00 . C A . 42 LYS H 1 1
5 20999 3 3 46 LYS HA H 28.371 7.172 3.918 1.00 . C A . 42 LYS HA 1 1
5 21000 3 3 46 LYS HB2 H 30.084 6.354 1.553 1.00 . C A . 42 LYS HB2 1 1
5 21001 3 3 46 LYS HB3 H 30.015 7.968 2.258 1.00 . C A . 42 LYS HB3 1 1
5 21002 3 3 46 LYS HD2 H 31.068 8.464 4.380 1.00 . C A . 42 LYS HD2 1 1
5 21003 3 3 46 LYS HD3 H 30.002 7.327 5.207 1.00 . C A . 42 LYS HD3 1 1
5 21004 3 3 46 LYS HE2 H 31.957 6.057 6.004 1.00 . C A . 42 LYS HE2 1 1
5 21005 3 3 46 LYS HE3 H 33.031 7.173 5.163 1.00 . C A . 42 LYS HE3 1 1
5 21006 3 3 46 LYS HG2 H 30.829 5.492 3.809 1.00 . C A . 42 LYS HG2 1 1
5 21007 3 3 46 LYS HG3 H 31.976 6.580 3.030 1.00 . C A . 42 LYS HG3 1 1
5 21008 3 3 46 LYS HZ1 H 32.952 8.505 6.909 1.00 . C A . 42 LYS HZ1 1 1
5 21009 3 3 46 LYS HZ2 H 31.901 7.438 7.712 1.00 . C A . 42 LYS HZ2 1 1
5 21010 3 3 46 LYS HZ3 H 31.274 8.674 6.729 1.00 . C A . 42 LYS HZ3 1 1
5 21011 3 3 46 LYS N N 28.403 5.200 3.301 1.00 . C A . 42 LYS N 1 1
5 21012 3 3 46 LYS NZ N 32.050 7.992 6.843 1.00 . C A . 42 LYS NZ 1 1
5 21013 3 3 46 LYS O O 27.365 8.246 1.693 1.00 . C A . 42 LYS O 1 1
5 21014 3 3 47 ARG C C 24.495 6.958 1.131 1.00 . C A . 43 ARG C 1 1
5 21015 3 3 47 ARG CA C 25.728 6.413 0.433 1.00 . C A . 43 ARG CA 1 1
5 21016 3 3 47 ARG CB C 25.360 5.159 -0.358 1.00 . C A . 43 ARG CB 1 1
5 21017 3 3 47 ARG CD C 26.151 3.634 -2.177 1.00 . C A . 43 ARG CD 1 1
5 21018 3 3 47 ARG CG C 26.582 4.673 -1.139 1.00 . C A . 43 ARG CG 1 1
5 21019 3 3 47 ARG CZ C 24.966 1.496 -2.212 1.00 . C A . 43 ARG CZ 1 1
5 21020 3 3 47 ARG H H 26.871 5.162 1.672 1.00 . C A . 43 ARG H 1 1
5 21021 3 3 47 ARG HA H 26.115 7.159 -0.246 1.00 . C A . 43 ARG HA 1 1
5 21022 3 3 47 ARG HB2 H 25.037 4.384 0.323 1.00 . C A . 43 ARG HB2 1 1
5 21023 3 3 47 ARG HB3 H 24.563 5.389 -1.047 1.00 . C A . 43 ARG HB3 1 1
5 21024 3 3 47 ARG HD2 H 25.435 4.078 -2.853 1.00 . C A . 43 ARG HD2 1 1
5 21025 3 3 47 ARG HD3 H 27.016 3.311 -2.737 1.00 . C A . 43 ARG HD3 1 1
5 21026 3 3 47 ARG HE H 25.546 2.432 -0.540 1.00 . C A . 43 ARG HE 1 1
5 21027 3 3 47 ARG HG2 H 27.045 5.511 -1.637 1.00 . C A . 43 ARG HG2 1 1
5 21028 3 3 47 ARG HG3 H 27.289 4.223 -0.457 1.00 . C A . 43 ARG HG3 1 1
5 21029 3 3 47 ARG HH11 H 25.327 2.303 -4.015 1.00 . C A . 43 ARG HH11 1 1
5 21030 3 3 47 ARG HH12 H 24.493 0.789 -4.025 1.00 . C A . 43 ARG HH12 1 1
5 21031 3 3 47 ARG HH21 H 24.466 0.442 -0.581 1.00 . C A . 43 ARG HH21 1 1
5 21032 3 3 47 ARG HH22 H 24.008 -0.260 -2.098 1.00 . C A . 43 ARG HH22 1 1
5 21033 3 3 47 ARG N N 26.742 6.094 1.418 1.00 . C A . 43 ARG N 1 1
5 21034 3 3 47 ARG NE N 25.540 2.481 -1.518 1.00 . C A . 43 ARG NE 1 1
5 21035 3 3 47 ARG NH1 N 24.927 1.534 -3.520 1.00 . C A . 43 ARG NH1 1 1
5 21036 3 3 47 ARG NH2 N 24.439 0.480 -1.581 1.00 . C A . 43 ARG NH2 1 1
5 21037 3 3 47 ARG O O 23.418 6.369 1.063 1.00 . C A . 43 ARG O 1 1
5 21038 3 3 48 LYS C C 22.400 8.966 1.589 1.00 . C A . 44 LYS C 1 1
5 21039 3 3 48 LYS CA C 23.565 8.705 2.527 1.00 . C A . 44 LYS CA 1 1
5 21040 3 3 48 LYS CB C 24.033 10.003 3.175 1.00 . C A . 44 LYS CB 1 1
5 21041 3 3 48 LYS CD C 25.135 12.197 2.752 1.00 . C A . 44 LYS CD 1 1
5 21042 3 3 48 LYS CE C 25.883 13.018 1.704 1.00 . C A . 44 LYS CE 1 1
5 21043 3 3 48 LYS CG C 24.611 10.917 2.105 1.00 . C A . 44 LYS CG 1 1
5 21044 3 3 48 LYS H H 25.548 8.508 1.826 1.00 . C A . 44 LYS H 1 1
5 21045 3 3 48 LYS HA H 23.238 8.036 3.301 1.00 . C A . 44 LYS HA 1 1
5 21046 3 3 48 LYS HB2 H 23.197 10.491 3.651 1.00 . C A . 44 LYS HB2 1 1
5 21047 3 3 48 LYS HB3 H 24.794 9.786 3.907 1.00 . C A . 44 LYS HB3 1 1
5 21048 3 3 48 LYS HD2 H 24.306 12.771 3.137 1.00 . C A . 44 LYS HD2 1 1
5 21049 3 3 48 LYS HD3 H 25.808 11.947 3.558 1.00 . C A . 44 LYS HD3 1 1
5 21050 3 3 48 LYS HE2 H 26.307 13.895 2.167 1.00 . C A . 44 LYS HE2 1 1
5 21051 3 3 48 LYS HE3 H 26.673 12.417 1.278 1.00 . C A . 44 LYS HE3 1 1
5 21052 3 3 48 LYS HG2 H 25.419 10.410 1.601 1.00 . C A . 44 LYS HG2 1 1
5 21053 3 3 48 LYS HG3 H 23.844 11.162 1.394 1.00 . C A . 44 LYS HG3 1 1
5 21054 3 3 48 LYS HZ1 H 23.968 13.440 1.000 1.00 . C A . 44 LYS HZ1 1 1
5 21055 3 3 48 LYS HZ2 H 25.000 12.757 -0.164 1.00 . C A . 44 LYS HZ2 1 1
5 21056 3 3 48 LYS HZ3 H 25.187 14.382 0.293 1.00 . C A . 44 LYS HZ3 1 1
5 21057 3 3 48 LYS N N 24.665 8.087 1.809 1.00 . C A . 44 LYS N 1 1
5 21058 3 3 48 LYS NZ N 24.939 13.430 0.626 1.00 . C A . 44 LYS NZ 1 1
5 21059 3 3 48 LYS O O 22.580 9.462 0.479 1.00 . C A . 44 LYS O 1 1
5 21060 3 3 49 GLY C C 18.939 9.544 1.981 1.00 . C A . 45 GLY C 1 1
5 21061 3 3 49 GLY CA C 20.018 8.789 1.226 1.00 . C A . 45 GLY CA 1 1
5 21062 3 3 49 GLY H H 21.125 8.206 2.927 1.00 . C A . 45 GLY H 1 1
5 21063 3 3 49 GLY HA2 H 20.276 9.335 0.333 1.00 . C A . 45 GLY HA2 1 1
5 21064 3 3 49 GLY HA3 H 19.634 7.820 0.944 1.00 . C A . 45 GLY HA3 1 1
5 21065 3 3 49 GLY N N 21.206 8.609 2.038 1.00 . C A . 45 GLY N 1 1
5 21066 3 3 49 GLY O O 19.218 10.342 2.878 1.00 . C A . 45 GLY O 1 1
5 21067 3 3 50 LEU C C 15.479 8.852 2.442 1.00 . C A . 46 LEU C 1 1
5 21068 3 3 50 LEU CA C 16.558 9.896 2.233 1.00 . C A . 46 LEU CA 1 1
5 21069 3 3 50 LEU CB C 16.003 11.010 1.343 1.00 . C A . 46 LEU CB 1 1
5 21070 3 3 50 LEU CD1 C 15.784 13.023 2.812 1.00 . C A . 46 LEU CD1 1 1
5 21071 3 3 50 LEU CD2 C 13.967 12.440 1.192 1.00 . C A . 46 LEU CD2 1 1
5 21072 3 3 50 LEU CG C 15.026 11.875 2.140 1.00 . C A . 46 LEU CG 1 1
5 21073 3 3 50 LEU H H 17.562 8.616 0.892 1.00 . C A . 46 LEU H 1 1
5 21074 3 3 50 LEU HA H 16.850 10.310 3.187 1.00 . C A . 46 LEU HA 1 1
5 21075 3 3 50 LEU HB2 H 16.817 11.623 0.984 1.00 . C A . 46 LEU HB2 1 1
5 21076 3 3 50 LEU HB3 H 15.484 10.570 0.507 1.00 . C A . 46 LEU HB3 1 1
5 21077 3 3 50 LEU HD11 H 15.307 13.271 3.749 1.00 . C A . 46 LEU HD11 1 1
5 21078 3 3 50 LEU HD12 H 15.774 13.888 2.167 1.00 . C A . 46 LEU HD12 1 1
5 21079 3 3 50 LEU HD13 H 16.805 12.723 2.996 1.00 . C A . 46 LEU HD13 1 1
5 21080 3 3 50 LEU HD21 H 13.830 13.493 1.391 1.00 . C A . 46 LEU HD21 1 1
5 21081 3 3 50 LEU HD22 H 13.034 11.921 1.347 1.00 . C A . 46 LEU HD22 1 1
5 21082 3 3 50 LEU HD23 H 14.291 12.305 0.169 1.00 . C A . 46 LEU HD23 1 1
5 21083 3 3 50 LEU HG H 14.548 11.271 2.898 1.00 . C A . 46 LEU HG 1 1
5 21084 3 3 50 LEU N N 17.704 9.270 1.607 1.00 . C A . 46 LEU N 1 1
5 21085 3 3 50 LEU O O 15.058 8.188 1.492 1.00 . C A . 46 LEU O 1 1
5 21086 3 3 51 VAL C C 12.649 8.446 3.972 1.00 . C A . 47 VAL C 1 1
5 21087 3 3 51 VAL CA C 13.985 7.753 3.963 1.00 . C A . 47 VAL CA 1 1
5 21088 3 3 51 VAL CB C 14.229 7.093 5.321 1.00 . C A . 47 VAL CB 1 1
5 21089 3 3 51 VAL CG1 C 12.961 6.361 5.771 1.00 . C A . 47 VAL CG1 1 1
5 21090 3 3 51 VAL CG2 C 15.363 6.080 5.197 1.00 . C A . 47 VAL CG2 1 1
5 21091 3 3 51 VAL H H 15.378 9.276 4.392 1.00 . C A . 47 VAL H 1 1
5 21092 3 3 51 VAL HA H 13.988 6.996 3.196 1.00 . C A . 47 VAL HA 1 1
5 21093 3 3 51 VAL HB H 14.494 7.848 6.045 1.00 . C A . 47 VAL HB 1 1
5 21094 3 3 51 VAL HG11 H 12.259 7.077 6.174 1.00 . C A . 47 VAL HG11 1 1
5 21095 3 3 51 VAL HG12 H 13.214 5.639 6.530 1.00 . C A . 47 VAL HG12 1 1
5 21096 3 3 51 VAL HG13 H 12.515 5.857 4.925 1.00 . C A . 47 VAL HG13 1 1
5 21097 3 3 51 VAL HG21 H 15.074 5.301 4.504 1.00 . C A . 47 VAL HG21 1 1
5 21098 3 3 51 VAL HG22 H 15.564 5.644 6.161 1.00 . C A . 47 VAL HG22 1 1
5 21099 3 3 51 VAL HG23 H 16.251 6.577 4.833 1.00 . C A . 47 VAL HG23 1 1
5 21100 3 3 51 VAL N N 15.025 8.714 3.672 1.00 . C A . 47 VAL N 1 1
5 21101 3 3 51 VAL O O 12.339 9.193 4.898 1.00 . C A . 47 VAL O 1 1
5 21102 3 3 52 TYR C C 9.464 7.832 2.575 1.00 . C A . 48 TYR C 1 1
5 21103 3 3 52 TYR CA C 10.552 8.848 2.885 1.00 . C A . 48 TYR CA 1 1
5 21104 3 3 52 TYR CB C 10.548 9.965 1.841 1.00 . C A . 48 TYR CB 1 1
5 21105 3 3 52 TYR CD1 C 9.459 9.043 -0.212 1.00 . C A . 48 TYR CD1 1 1
5 21106 3 3 52 TYR CD2 C 11.883 9.194 -0.172 1.00 . C A . 48 TYR CD2 1 1
5 21107 3 3 52 TYR CE1 C 9.513 8.513 -1.503 1.00 . C A . 48 TYR CE1 1 1
5 21108 3 3 52 TYR CE2 C 11.940 8.664 -1.469 1.00 . C A . 48 TYR CE2 1 1
5 21109 3 3 52 TYR CG C 10.637 9.381 0.454 1.00 . C A . 48 TYR CG 1 1
5 21110 3 3 52 TYR CZ C 10.754 8.326 -2.135 1.00 . C A . 48 TYR CZ 1 1
5 21111 3 3 52 TYR H H 12.154 7.604 2.217 1.00 . C A . 48 TYR H 1 1
5 21112 3 3 52 TYR HA H 10.339 9.286 3.849 1.00 . C A . 48 TYR HA 1 1
5 21113 3 3 52 TYR HB2 H 9.633 10.536 1.930 1.00 . C A . 48 TYR HB2 1 1
5 21114 3 3 52 TYR HB3 H 11.393 10.616 2.012 1.00 . C A . 48 TYR HB3 1 1
5 21115 3 3 52 TYR HD1 H 8.504 9.190 0.279 1.00 . C A . 48 TYR HD1 1 1
5 21116 3 3 52 TYR HD2 H 12.795 9.447 0.345 1.00 . C A . 48 TYR HD2 1 1
5 21117 3 3 52 TYR HE1 H 8.597 8.247 -2.013 1.00 . C A . 48 TYR HE1 1 1
5 21118 3 3 52 TYR HE2 H 12.898 8.524 -1.961 1.00 . C A . 48 TYR HE2 1 1
5 21119 3 3 52 TYR HH H 10.173 7.065 -3.445 1.00 . C A . 48 TYR HH 1 1
5 21120 3 3 52 TYR N N 11.855 8.207 2.943 1.00 . C A . 48 TYR N 1 1
5 21121 3 3 52 TYR O O 9.712 6.797 1.954 1.00 . C A . 48 TYR O 1 1
5 21122 3 3 52 TYR OH O 10.802 7.792 -3.406 1.00 . C A . 48 TYR OH 1 1
5 21123 3 3 53 ILE C C 6.028 7.977 2.079 1.00 . C A . 49 ILE C 1 1
5 21124 3 3 53 ILE CA C 7.118 7.263 2.844 1.00 . C A . 49 ILE CA 1 1
5 21125 3 3 53 ILE CB C 6.596 6.818 4.199 1.00 . C A . 49 ILE CB 1 1
5 21126 3 3 53 ILE CD1 C 7.227 5.674 6.322 1.00 . C A . 49 ILE CD1 1 1
5 21127 3 3 53 ILE CG1 C 7.647 5.943 4.880 1.00 . C A . 49 ILE CG1 1 1
5 21128 3 3 53 ILE CG2 C 5.313 6.022 4.003 1.00 . C A . 49 ILE CG2 1 1
5 21129 3 3 53 ILE H H 8.131 8.978 3.535 1.00 . C A . 49 ILE H 1 1
5 21130 3 3 53 ILE HA H 7.409 6.394 2.291 1.00 . C A . 49 ILE HA 1 1
5 21131 3 3 53 ILE HB H 6.396 7.689 4.814 1.00 . C A . 49 ILE HB 1 1
5 21132 3 3 53 ILE HD11 H 8.034 5.190 6.847 1.00 . C A . 49 ILE HD11 1 1
5 21133 3 3 53 ILE HD12 H 6.358 5.033 6.326 1.00 . C A . 49 ILE HD12 1 1
5 21134 3 3 53 ILE HD13 H 6.985 6.608 6.807 1.00 . C A . 49 ILE HD13 1 1
5 21135 3 3 53 ILE HG12 H 7.735 5.007 4.347 1.00 . C A . 49 ILE HG12 1 1
5 21136 3 3 53 ILE HG13 H 8.600 6.452 4.874 1.00 . C A . 49 ILE HG13 1 1
5 21137 3 3 53 ILE HG21 H 5.474 5.261 3.251 1.00 . C A . 49 ILE HG21 1 1
5 21138 3 3 53 ILE HG22 H 4.528 6.689 3.678 1.00 . C A . 49 ILE HG22 1 1
5 21139 3 3 53 ILE HG23 H 5.029 5.559 4.936 1.00 . C A . 49 ILE HG23 1 1
5 21140 3 3 53 ILE N N 8.259 8.138 3.035 1.00 . C A . 49 ILE N 1 1
5 21141 3 3 53 ILE O O 5.791 9.155 2.315 1.00 . C A . 49 ILE O 1 1
5 21142 3 3 54 GLN C C 3.166 6.842 0.219 1.00 . C A . 50 GLN C 1 1
5 21143 3 3 54 GLN CA C 4.290 7.850 0.388 1.00 . C A . 50 GLN CA 1 1
5 21144 3 3 54 GLN CB C 4.788 8.282 -0.987 1.00 . C A . 50 GLN CB 1 1
5 21145 3 3 54 GLN CD C 5.800 7.489 -3.122 1.00 . C A . 50 GLN CD 1 1
5 21146 3 3 54 GLN CG C 5.213 7.059 -1.785 1.00 . C A . 50 GLN CG 1 1
5 21147 3 3 54 GLN H H 5.609 6.312 1.029 1.00 . C A . 50 GLN H 1 1
5 21148 3 3 54 GLN HA H 3.913 8.718 0.909 1.00 . C A . 50 GLN HA 1 1
5 21149 3 3 54 GLN HB2 H 3.989 8.786 -1.510 1.00 . C A . 50 GLN HB2 1 1
5 21150 3 3 54 GLN HB3 H 5.627 8.947 -0.874 1.00 . C A . 50 GLN HB3 1 1
5 21151 3 3 54 GLN HE21 H 4.060 8.116 -3.836 1.00 . C A . 50 GLN HE21 1 1
5 21152 3 3 54 GLN HE22 H 5.383 8.289 -4.888 1.00 . C A . 50 GLN HE22 1 1
5 21153 3 3 54 GLN HG2 H 5.951 6.506 -1.225 1.00 . C A . 50 GLN HG2 1 1
5 21154 3 3 54 GLN HG3 H 4.350 6.433 -1.960 1.00 . C A . 50 GLN HG3 1 1
5 21155 3 3 54 GLN N N 5.370 7.260 1.169 1.00 . C A . 50 GLN N 1 1
5 21156 3 3 54 GLN NE2 N 5.016 8.009 -4.023 1.00 . C A . 50 GLN NE2 1 1
5 21157 3 3 54 GLN O O 3.408 5.656 0.062 1.00 . C A . 50 GLN O 1 1
5 21158 3 3 54 GLN OE1 O 7.004 7.359 -3.346 1.00 . C A . 50 GLN OE1 1 1
5 21159 3 3 55 GLN C C 0.162 6.637 -1.277 1.00 . C A . 51 GLN C 1 1
5 21160 3 3 55 GLN CA C 0.793 6.447 0.086 1.00 . C A . 51 GLN CA 1 1
5 21161 3 3 55 GLN CB C -0.230 6.727 1.182 1.00 . C A . 51 GLN CB 1 1
5 21162 3 3 55 GLN CD C -2.480 6.112 2.059 1.00 . C A . 51 GLN CD 1 1
5 21163 3 3 55 GLN CG C -1.457 5.843 0.969 1.00 . C A . 51 GLN CG 1 1
5 21164 3 3 55 GLN H H 1.801 8.279 0.362 1.00 . C A . 51 GLN H 1 1
5 21165 3 3 55 GLN HA H 1.122 5.423 0.176 1.00 . C A . 51 GLN HA 1 1
5 21166 3 3 55 GLN HB2 H 0.215 6.504 2.141 1.00 . C A . 51 GLN HB2 1 1
5 21167 3 3 55 GLN HB3 H -0.523 7.766 1.152 1.00 . C A . 51 GLN HB3 1 1
5 21168 3 3 55 GLN HE21 H -2.459 4.249 2.712 1.00 . C A . 51 GLN HE21 1 1
5 21169 3 3 55 GLN HE22 H -3.496 5.300 3.547 1.00 . C A . 51 GLN HE22 1 1
5 21170 3 3 55 GLN HG2 H -1.900 6.059 0.008 1.00 . C A . 51 GLN HG2 1 1
5 21171 3 3 55 GLN HG3 H -1.163 4.804 1.003 1.00 . C A . 51 GLN HG3 1 1
5 21172 3 3 55 GLN N N 1.939 7.322 0.242 1.00 . C A . 51 GLN N 1 1
5 21173 3 3 55 GLN NE2 N -2.844 5.140 2.836 1.00 . C A . 51 GLN NE2 1 1
5 21174 3 3 55 GLN O O -0.160 7.752 -1.682 1.00 . C A . 51 GLN O 1 1
5 21175 3 3 55 GLN OE1 O -2.950 7.239 2.210 1.00 . C A . 51 GLN OE1 1 1
5 21176 3 3 56 THR C C -2.112 5.530 -3.248 1.00 . C A . 52 THR C 1 1
5 21177 3 3 56 THR CA C -0.605 5.588 -3.304 1.00 . C A . 52 THR CA 1 1
5 21178 3 3 56 THR CB C -0.035 4.490 -4.187 1.00 . C A . 52 THR CB 1 1
5 21179 3 3 56 THR CG2 C 1.404 4.872 -4.534 1.00 . C A . 52 THR CG2 1 1
5 21180 3 3 56 THR H H 0.269 4.669 -1.600 1.00 . C A . 52 THR H 1 1
5 21181 3 3 56 THR HA H -0.343 6.518 -3.748 1.00 . C A . 52 THR HA 1 1
5 21182 3 3 56 THR HB H -0.611 4.424 -5.095 1.00 . C A . 52 THR HB 1 1
5 21183 3 3 56 THR HG1 H 0.514 3.279 -2.760 1.00 . C A . 52 THR HG1 1 1
5 21184 3 3 56 THR HG21 H 1.913 4.029 -4.966 1.00 . C A . 52 THR HG21 1 1
5 21185 3 3 56 THR HG22 H 1.920 5.196 -3.634 1.00 . C A . 52 THR HG22 1 1
5 21186 3 3 56 THR HG23 H 1.392 5.682 -5.244 1.00 . C A . 52 THR HG23 1 1
5 21187 3 3 56 THR N N -0.010 5.535 -1.980 1.00 . C A . 52 THR N 1 1
5 21188 3 3 56 THR O O -2.705 5.293 -2.194 1.00 . C A . 52 THR O 1 1
5 21189 3 3 56 THR OG1 O -0.085 3.240 -3.509 1.00 . C A . 52 THR OG1 1 1
5 21190 3 3 57 ASP C C -4.672 4.291 -4.142 1.00 . C A . 53 ASP C 1 1
5 21191 3 3 57 ASP CA C -4.180 5.693 -4.485 1.00 . C A . 53 ASP CA 1 1
5 21192 3 3 57 ASP CB C -4.654 6.067 -5.892 1.00 . C A . 53 ASP CB 1 1
5 21193 3 3 57 ASP CG C -4.459 7.559 -6.148 1.00 . C A . 53 ASP CG 1 1
5 21194 3 3 57 ASP H H -2.202 5.908 -5.208 1.00 . C A . 53 ASP H 1 1
5 21195 3 3 57 ASP HA H -4.591 6.395 -3.771 1.00 . C A . 53 ASP HA 1 1
5 21196 3 3 57 ASP HB2 H -4.091 5.503 -6.619 1.00 . C A . 53 ASP HB2 1 1
5 21197 3 3 57 ASP HB3 H -5.703 5.825 -5.989 1.00 . C A . 53 ASP HB3 1 1
5 21198 3 3 57 ASP N N -2.731 5.737 -4.399 1.00 . C A . 53 ASP N 1 1
5 21199 3 3 57 ASP O O -5.870 4.079 -3.939 1.00 . C A . 53 ASP O 1 1
5 21200 3 3 57 ASP OD1 O -4.212 8.279 -5.196 1.00 . C A . 53 ASP OD1 1 1
5 21201 3 3 57 ASP OD2 O -4.565 7.958 -7.297 1.00 . C A . 53 ASP OD2 1 1
5 21202 3 3 58 ASP C C -4.118 1.775 -2.216 1.00 . C A . 54 ASP C 1 1
5 21203 3 3 58 ASP CA C -4.110 1.970 -3.732 1.00 . C A . 54 ASP CA 1 1
5 21204 3 3 58 ASP CB C -3.132 0.990 -4.378 1.00 . C A . 54 ASP CB 1 1
5 21205 3 3 58 ASP CG C -3.353 0.955 -5.887 1.00 . C A . 54 ASP CG 1 1
5 21206 3 3 58 ASP H H -2.797 3.552 -4.218 1.00 . C A . 54 ASP H 1 1
5 21207 3 3 58 ASP HA H -5.101 1.773 -4.112 1.00 . C A . 54 ASP HA 1 1
5 21208 3 3 58 ASP HB2 H -2.120 1.304 -4.168 1.00 . C A . 54 ASP HB2 1 1
5 21209 3 3 58 ASP HB3 H -3.294 0.002 -3.971 1.00 . C A . 54 ASP HB3 1 1
5 21210 3 3 58 ASP N N -3.745 3.334 -4.066 1.00 . C A . 54 ASP N 1 1
5 21211 3 3 58 ASP O O -4.337 0.663 -1.738 1.00 . C A . 54 ASP O 1 1
5 21212 3 3 58 ASP OD1 O -4.373 1.458 -6.327 1.00 . C A . 54 ASP OD1 1 1
5 21213 3 3 58 ASP OD2 O -2.498 0.429 -6.579 1.00 . C A . 54 ASP OD2 1 1
5 21214 3 3 59 SER C C -2.706 1.937 0.476 1.00 . C A . 55 SER C 1 1
5 21215 3 3 59 SER CA C -3.846 2.809 -0.019 1.00 . C A . 55 SER CA 1 1
5 21216 3 3 59 SER CB C -5.168 2.277 0.507 1.00 . C A . 55 SER CB 1 1
5 21217 3 3 59 SER H H -3.694 3.716 -1.901 1.00 . C A . 55 SER H 1 1
5 21218 3 3 59 SER HA H -3.701 3.811 0.353 1.00 . C A . 55 SER HA 1 1
5 21219 3 3 59 SER HB2 H -5.312 1.274 0.167 1.00 . C A . 55 SER HB2 1 1
5 21220 3 3 59 SER HB3 H -5.150 2.293 1.584 1.00 . C A . 55 SER HB3 1 1
5 21221 3 3 59 SER HG H -6.457 3.714 0.719 1.00 . C A . 55 SER HG 1 1
5 21222 3 3 59 SER N N -3.872 2.860 -1.469 1.00 . C A . 55 SER N 1 1
5 21223 3 3 59 SER O O -2.726 1.442 1.602 1.00 . C A . 55 SER O 1 1
5 21224 3 3 59 SER OG O -6.227 3.094 0.026 1.00 . C A . 55 SER OG 1 1
5 21225 3 3 60 LEU C C 0.580 1.970 0.296 1.00 . C A . 56 LEU C 1 1
5 21226 3 3 60 LEU CA C -0.538 1.013 -0.046 1.00 . C A . 56 LEU CA 1 1
5 21227 3 3 60 LEU CB C -0.144 0.162 -1.246 1.00 . C A . 56 LEU CB 1 1
5 21228 3 3 60 LEU CD1 C -0.932 -1.551 -2.874 1.00 . C A . 56 LEU CD1 1 1
5 21229 3 3 60 LEU CD2 C -1.794 -1.578 -0.527 1.00 . C A . 56 LEU CD2 1 1
5 21230 3 3 60 LEU CG C -1.337 -0.683 -1.681 1.00 . C A . 56 LEU CG 1 1
5 21231 3 3 60 LEU H H -1.749 2.215 -1.242 1.00 . C A . 56 LEU H 1 1
5 21232 3 3 60 LEU HA H -0.733 0.373 0.799 1.00 . C A . 56 LEU HA 1 1
5 21233 3 3 60 LEU HB2 H 0.160 0.806 -2.061 1.00 . C A . 56 LEU HB2 1 1
5 21234 3 3 60 LEU HB3 H 0.668 -0.478 -0.977 1.00 . C A . 56 LEU HB3 1 1
5 21235 3 3 60 LEU HD11 H -1.714 -2.265 -3.079 1.00 . C A . 56 LEU HD11 1 1
5 21236 3 3 60 LEU HD12 H -0.018 -2.076 -2.641 1.00 . C A . 56 LEU HD12 1 1
5 21237 3 3 60 LEU HD13 H -0.779 -0.925 -3.739 1.00 . C A . 56 LEU HD13 1 1
5 21238 3 3 60 LEU HD21 H -2.679 -1.152 -0.076 1.00 . C A . 56 LEU HD21 1 1
5 21239 3 3 60 LEU HD22 H -1.009 -1.642 0.213 1.00 . C A . 56 LEU HD22 1 1
5 21240 3 3 60 LEU HD23 H -2.021 -2.564 -0.902 1.00 . C A . 56 LEU HD23 1 1
5 21241 3 3 60 LEU HG H -2.146 -0.028 -1.972 1.00 . C A . 56 LEU HG 1 1
5 21242 3 3 60 LEU N N -1.707 1.784 -0.375 1.00 . C A . 56 LEU N 1 1
5 21243 3 3 60 LEU O O 0.902 2.868 -0.480 1.00 . C A . 56 LEU O 1 1
5 21244 3 3 61 ILE C C 3.525 2.191 1.233 1.00 . C A . 57 ILE C 1 1
5 21245 3 3 61 ILE CA C 2.242 2.639 1.891 1.00 . C A . 57 ILE CA 1 1
5 21246 3 3 61 ILE CB C 2.365 2.564 3.413 1.00 . C A . 57 ILE CB 1 1
5 21247 3 3 61 ILE CD1 C 0.627 4.377 3.590 1.00 . C A . 57 ILE CD1 1 1
5 21248 3 3 61 ILE CG1 C 1.043 2.981 4.063 1.00 . C A . 57 ILE CG1 1 1
5 21249 3 3 61 ILE CG2 C 3.488 3.472 3.906 1.00 . C A . 57 ILE CG2 1 1
5 21250 3 3 61 ILE H H 0.868 1.053 2.039 1.00 . C A . 57 ILE H 1 1
5 21251 3 3 61 ILE HA H 2.032 3.656 1.586 1.00 . C A . 57 ILE HA 1 1
5 21252 3 3 61 ILE HB H 2.587 1.550 3.693 1.00 . C A . 57 ILE HB 1 1
5 21253 3 3 61 ILE HD11 H -0.074 4.283 2.773 1.00 . C A . 57 ILE HD11 1 1
5 21254 3 3 61 ILE HD12 H 1.496 4.928 3.256 1.00 . C A . 57 ILE HD12 1 1
5 21255 3 3 61 ILE HD13 H 0.158 4.908 4.407 1.00 . C A . 57 ILE HD13 1 1
5 21256 3 3 61 ILE HG12 H 0.277 2.271 3.794 1.00 . C A . 57 ILE HG12 1 1
5 21257 3 3 61 ILE HG13 H 1.162 2.990 5.136 1.00 . C A . 57 ILE HG13 1 1
5 21258 3 3 61 ILE HG21 H 3.255 4.493 3.646 1.00 . C A . 57 ILE HG21 1 1
5 21259 3 3 61 ILE HG22 H 4.416 3.178 3.437 1.00 . C A . 57 ILE HG22 1 1
5 21260 3 3 61 ILE HG23 H 3.578 3.381 4.981 1.00 . C A . 57 ILE HG23 1 1
5 21261 3 3 61 ILE N N 1.164 1.782 1.458 1.00 . C A . 57 ILE N 1 1
5 21262 3 3 61 ILE O O 3.880 1.019 1.286 1.00 . C A . 57 ILE O 1 1
5 21263 3 3 62 HIS C C 6.628 3.296 0.684 1.00 . C A . 58 HIS C 1 1
5 21264 3 3 62 HIS CA C 5.422 2.811 -0.112 1.00 . C A . 58 HIS CA 1 1
5 21265 3 3 62 HIS CB C 5.404 3.480 -1.489 1.00 . C A . 58 HIS CB 1 1
5 21266 3 3 62 HIS CD2 C 2.954 3.128 -2.410 1.00 . C A . 58 HIS CD2 1 1
5 21267 3 3 62 HIS CE1 C 3.399 1.617 -3.889 1.00 . C A . 58 HIS CE1 1 1
5 21268 3 3 62 HIS CG C 4.313 2.890 -2.342 1.00 . C A . 58 HIS CG 1 1
5 21269 3 3 62 HIS H H 3.841 4.041 0.571 1.00 . C A . 58 HIS H 1 1
5 21270 3 3 62 HIS HA H 5.493 1.745 -0.248 1.00 . C A . 58 HIS HA 1 1
5 21271 3 3 62 HIS HB2 H 5.222 4.528 -1.364 1.00 . C A . 58 HIS HB2 1 1
5 21272 3 3 62 HIS HB3 H 6.359 3.335 -1.974 1.00 . C A . 58 HIS HB3 1 1
5 21273 3 3 62 HIS HD1 H 5.442 1.518 -3.495 1.00 . C A . 58 HIS HD1 1 1
5 21274 3 3 62 HIS HD2 H 2.408 3.845 -1.810 1.00 . C A . 58 HIS HD2 1 1
5 21275 3 3 62 HIS HE1 H 3.288 0.911 -4.690 1.00 . C A . 58 HIS HE1 1 1
5 21276 3 3 62 HIS N N 4.192 3.124 0.589 1.00 . C A . 58 HIS N 1 1
5 21277 3 3 62 HIS ND1 N 4.570 1.918 -3.296 1.00 . C A . 58 HIS ND1 1 1
5 21278 3 3 62 HIS NE2 N 2.391 2.319 -3.385 1.00 . C A . 58 HIS NE2 1 1
5 21279 3 3 62 HIS O O 6.798 4.497 0.892 1.00 . C A . 58 HIS O 1 1
5 21280 3 3 63 PHE C C 9.831 2.817 0.843 1.00 . C A . 59 PHE C 1 1
5 21281 3 3 63 PHE CA C 8.689 2.698 1.828 1.00 . C A . 59 PHE CA 1 1
5 21282 3 3 63 PHE CB C 9.014 1.612 2.853 1.00 . C A . 59 PHE CB 1 1
5 21283 3 3 63 PHE CD1 C 10.091 2.682 4.886 1.00 . C A . 59 PHE CD1 1 1
5 21284 3 3 63 PHE CD2 C 11.517 1.729 3.168 1.00 . C A . 59 PHE CD2 1 1
5 21285 3 3 63 PHE CE1 C 11.226 3.050 5.623 1.00 . C A . 59 PHE CE1 1 1
5 21286 3 3 63 PHE CE2 C 12.649 2.100 3.905 1.00 . C A . 59 PHE CE2 1 1
5 21287 3 3 63 PHE CG C 10.236 2.019 3.656 1.00 . C A . 59 PHE CG 1 1
5 21288 3 3 63 PHE CZ C 12.503 2.758 5.133 1.00 . C A . 59 PHE CZ 1 1
5 21289 3 3 63 PHE H H 7.305 1.425 0.876 1.00 . C A . 59 PHE H 1 1
5 21290 3 3 63 PHE HA H 8.548 3.640 2.335 1.00 . C A . 59 PHE HA 1 1
5 21291 3 3 63 PHE HB2 H 8.173 1.483 3.520 1.00 . C A . 59 PHE HB2 1 1
5 21292 3 3 63 PHE HB3 H 9.211 0.677 2.340 1.00 . C A . 59 PHE HB3 1 1
5 21293 3 3 63 PHE HD1 H 9.102 2.909 5.262 1.00 . C A . 59 PHE HD1 1 1
5 21294 3 3 63 PHE HD2 H 11.632 1.223 2.218 1.00 . C A . 59 PHE HD2 1 1
5 21295 3 3 63 PHE HE1 H 11.115 3.558 6.571 1.00 . C A . 59 PHE HE1 1 1
5 21296 3 3 63 PHE HE2 H 13.636 1.875 3.530 1.00 . C A . 59 PHE HE2 1 1
5 21297 3 3 63 PHE HZ H 13.376 3.041 5.702 1.00 . C A . 59 PHE HZ 1 1
5 21298 3 3 63 PHE N N 7.480 2.359 1.094 1.00 . C A . 59 PHE N 1 1
5 21299 3 3 63 PHE O O 10.271 1.815 0.276 1.00 . C A . 59 PHE O 1 1
5 21300 3 3 64 CYS C C 12.566 4.926 0.234 1.00 . C A . 60 CYS C 1 1
5 21301 3 3 64 CYS CA C 11.335 4.257 -0.374 1.00 . C A . 60 CYS CA 1 1
5 21302 3 3 64 CYS CB C 10.799 5.118 -1.520 1.00 . C A . 60 CYS CB 1 1
5 21303 3 3 64 CYS H H 9.860 4.801 1.057 1.00 . C A . 60 CYS H 1 1
5 21304 3 3 64 CYS HA H 11.639 3.312 -0.775 1.00 . C A . 60 CYS HA 1 1
5 21305 3 3 64 CYS HB2 H 10.388 6.015 -1.108 1.00 . C A . 60 CYS HB2 1 1
5 21306 3 3 64 CYS HB3 H 11.602 5.357 -2.205 1.00 . C A . 60 CYS HB3 1 1
5 21307 3 3 64 CYS HG H 8.655 4.418 -1.969 1.00 . C A . 60 CYS HG 1 1
5 21308 3 3 64 CYS N N 10.276 4.036 0.602 1.00 . C A . 60 CYS N 1 1
5 21309 3 3 64 CYS O O 12.468 5.801 1.102 1.00 . C A . 60 CYS O 1 1
5 21310 3 3 64 CYS SG S 9.491 4.238 -2.408 1.00 . C A . 60 CYS SG 1 1
5 21311 3 3 65 TRP C C 15.744 5.556 -1.073 1.00 . C A . 61 TRP C 1 1
5 21312 3 3 65 TRP CA C 14.995 5.055 0.155 1.00 . C A . 61 TRP CA 1 1
5 21313 3 3 65 TRP CB C 15.828 3.992 0.877 1.00 . C A . 61 TRP CB 1 1
5 21314 3 3 65 TRP CD1 C 17.356 5.208 2.488 1.00 . C A . 61 TRP CD1 1 1
5 21315 3 3 65 TRP CD2 C 18.394 4.591 0.594 1.00 . C A . 61 TRP CD2 1 1
5 21316 3 3 65 TRP CE2 C 19.360 5.243 1.390 1.00 . C A . 61 TRP CE2 1 1
5 21317 3 3 65 TRP CE3 C 18.787 4.107 -0.662 1.00 . C A . 61 TRP CE3 1 1
5 21318 3 3 65 TRP CG C 17.132 4.578 1.313 1.00 . C A . 61 TRP CG 1 1
5 21319 3 3 65 TRP CH2 C 21.059 4.913 -0.294 1.00 . C A . 61 TRP CH2 1 1
5 21320 3 3 65 TRP CZ2 C 20.677 5.401 0.959 1.00 . C A . 61 TRP CZ2 1 1
5 21321 3 3 65 TRP CZ3 C 20.111 4.258 -1.105 1.00 . C A . 61 TRP CZ3 1 1
5 21322 3 3 65 TRP H H 13.715 3.825 -0.968 1.00 . C A . 61 TRP H 1 1
5 21323 3 3 65 TRP HA H 14.814 5.883 0.829 1.00 . C A . 61 TRP HA 1 1
5 21324 3 3 65 TRP HB2 H 15.293 3.636 1.742 1.00 . C A . 61 TRP HB2 1 1
5 21325 3 3 65 TRP HB3 H 16.020 3.169 0.209 1.00 . C A . 61 TRP HB3 1 1
5 21326 3 3 65 TRP HD1 H 16.625 5.370 3.261 1.00 . C A . 61 TRP HD1 1 1
5 21327 3 3 65 TRP HE1 H 19.109 6.053 3.292 1.00 . C A . 61 TRP HE1 1 1
5 21328 3 3 65 TRP HE3 H 18.064 3.609 -1.288 1.00 . C A . 61 TRP HE3 1 1
5 21329 3 3 65 TRP HH2 H 22.090 5.024 -0.628 1.00 . C A . 61 TRP HH2 1 1
5 21330 3 3 65 TRP HZ2 H 21.386 5.912 1.584 1.00 . C A . 61 TRP HZ2 1 1
5 21331 3 3 65 TRP HZ3 H 20.397 3.867 -2.074 1.00 . C A . 61 TRP HZ3 1 1
5 21332 3 3 65 TRP N N 13.723 4.510 -0.270 1.00 . C A . 61 TRP N 1 1
5 21333 3 3 65 TRP NE1 N 18.683 5.591 2.541 1.00 . C A . 61 TRP NE1 1 1
5 21334 3 3 65 TRP O O 16.140 4.777 -1.938 1.00 . C A . 61 TRP O 1 1
5 21335 3 3 66 LYS C C 17.954 7.934 -1.899 1.00 . C A . 62 LYS C 1 1
5 21336 3 3 66 LYS CA C 16.565 7.476 -2.288 1.00 . C A . 62 LYS CA 1 1
5 21337 3 3 66 LYS CB C 15.730 8.663 -2.775 1.00 . C A . 62 LYS CB 1 1
5 21338 3 3 66 LYS CD C 15.757 10.895 -3.855 1.00 . C A . 62 LYS CD 1 1
5 21339 3 3 66 LYS CE C 15.077 11.659 -2.728 1.00 . C A . 62 LYS CE 1 1
5 21340 3 3 66 LYS CG C 16.630 9.796 -3.262 1.00 . C A . 62 LYS CG 1 1
5 21341 3 3 66 LYS H H 15.545 7.425 -0.445 1.00 . C A . 62 LYS H 1 1
5 21342 3 3 66 LYS HA H 16.642 6.751 -3.086 1.00 . C A . 62 LYS HA 1 1
5 21343 3 3 66 LYS HB2 H 15.099 8.341 -3.587 1.00 . C A . 62 LYS HB2 1 1
5 21344 3 3 66 LYS HB3 H 15.115 9.019 -1.964 1.00 . C A . 62 LYS HB3 1 1
5 21345 3 3 66 LYS HD2 H 16.369 11.570 -4.431 1.00 . C A . 62 LYS HD2 1 1
5 21346 3 3 66 LYS HD3 H 15.001 10.451 -4.489 1.00 . C A . 62 LYS HD3 1 1
5 21347 3 3 66 LYS HE2 H 14.384 11.003 -2.219 1.00 . C A . 62 LYS HE2 1 1
5 21348 3 3 66 LYS HE3 H 15.823 12.013 -2.033 1.00 . C A . 62 LYS HE3 1 1
5 21349 3 3 66 LYS HG2 H 17.189 10.202 -2.431 1.00 . C A . 62 LYS HG2 1 1
5 21350 3 3 66 LYS HG3 H 17.309 9.429 -4.015 1.00 . C A . 62 LYS HG3 1 1
5 21351 3 3 66 LYS HZ1 H 13.569 13.095 -2.651 1.00 . C A . 62 LYS HZ1 1 1
5 21352 3 3 66 LYS HZ2 H 13.933 12.556 -4.221 1.00 . C A . 62 LYS HZ2 1 1
5 21353 3 3 66 LYS HZ3 H 14.986 13.623 -3.420 1.00 . C A . 62 LYS HZ3 1 1
5 21354 3 3 66 LYS N N 15.900 6.860 -1.153 1.00 . C A . 62 LYS N 1 1
5 21355 3 3 66 LYS NZ N 14.334 12.821 -3.297 1.00 . C A . 62 LYS NZ 1 1
5 21356 3 3 66 LYS O O 18.143 8.577 -0.870 1.00 . C A . 62 LYS O 1 1
5 21357 3 3 67 ASP C C 20.442 9.520 -2.682 1.00 . C A . 63 ASP C 1 1
5 21358 3 3 67 ASP CA C 20.289 8.022 -2.457 1.00 . C A . 63 ASP CA 1 1
5 21359 3 3 67 ASP CB C 21.264 7.264 -3.361 1.00 . C A . 63 ASP CB 1 1
5 21360 3 3 67 ASP CG C 20.739 7.215 -4.792 1.00 . C A . 63 ASP CG 1 1
5 21361 3 3 67 ASP H H 18.714 7.113 -3.550 1.00 . C A . 63 ASP H 1 1
5 21362 3 3 67 ASP HA H 20.519 7.797 -1.428 1.00 . C A . 63 ASP HA 1 1
5 21363 3 3 67 ASP HB2 H 22.216 7.769 -3.356 1.00 . C A . 63 ASP HB2 1 1
5 21364 3 3 67 ASP HB3 H 21.388 6.257 -2.991 1.00 . C A . 63 ASP HB3 1 1
5 21365 3 3 67 ASP N N 18.923 7.614 -2.733 1.00 . C A . 63 ASP N 1 1
5 21366 3 3 67 ASP O O 19.914 10.065 -3.641 1.00 . C A . 63 ASP O 1 1
5 21367 3 3 67 ASP OD1 O 19.948 8.074 -5.143 1.00 . C A . 63 ASP OD1 1 1
5 21368 3 3 67 ASP OD2 O 21.134 6.317 -5.515 1.00 . C A . 63 ASP OD2 1 1
5 21369 3 3 68 ARG C C 22.475 11.914 -2.943 1.00 . C A . 64 ARG C 1 1
5 21370 3 3 68 ARG CA C 21.382 11.624 -1.922 1.00 . C A . 64 ARG CA 1 1
5 21371 3 3 68 ARG CB C 21.765 12.239 -0.577 1.00 . C A . 64 ARG CB 1 1
5 21372 3 3 68 ARG CD C 19.731 13.527 0.105 1.00 . C A . 64 ARG CD 1 1
5 21373 3 3 68 ARG CG C 20.545 12.251 0.345 1.00 . C A . 64 ARG CG 1 1
5 21374 3 3 68 ARG CZ C 18.081 14.340 -1.508 1.00 . C A . 64 ARG CZ 1 1
5 21375 3 3 68 ARG H H 21.573 9.693 -1.043 1.00 . C A . 64 ARG H 1 1
5 21376 3 3 68 ARG HA H 20.462 12.080 -2.263 1.00 . C A . 64 ARG HA 1 1
5 21377 3 3 68 ARG HB2 H 22.552 11.657 -0.130 1.00 . C A . 64 ARG HB2 1 1
5 21378 3 3 68 ARG HB3 H 22.109 13.249 -0.731 1.00 . C A . 64 ARG HB3 1 1
5 21379 3 3 68 ARG HD2 H 19.180 13.772 1.000 1.00 . C A . 64 ARG HD2 1 1
5 21380 3 3 68 ARG HD3 H 20.404 14.340 -0.132 1.00 . C A . 64 ARG HD3 1 1
5 21381 3 3 68 ARG HE H 18.685 12.434 -1.377 1.00 . C A . 64 ARG HE 1 1
5 21382 3 3 68 ARG HG2 H 19.931 11.387 0.138 1.00 . C A . 64 ARG HG2 1 1
5 21383 3 3 68 ARG HG3 H 20.872 12.222 1.374 1.00 . C A . 64 ARG HG3 1 1
5 21384 3 3 68 ARG HH11 H 18.823 15.739 -0.273 1.00 . C A . 64 ARG HH11 1 1
5 21385 3 3 68 ARG HH12 H 17.657 16.296 -1.420 1.00 . C A . 64 ARG HH12 1 1
5 21386 3 3 68 ARG HH21 H 17.162 13.191 -2.867 1.00 . C A . 64 ARG HH21 1 1
5 21387 3 3 68 ARG HH22 H 16.722 14.866 -2.882 1.00 . C A . 64 ARG HH22 1 1
5 21388 3 3 68 ARG N N 21.168 10.182 -1.792 1.00 . C A . 64 ARG N 1 1
5 21389 3 3 68 ARG NE N 18.794 13.331 -0.999 1.00 . C A . 64 ARG NE 1 1
5 21390 3 3 68 ARG NH1 N 18.198 15.551 -1.028 1.00 . C A . 64 ARG NH1 1 1
5 21391 3 3 68 ARG NH2 N 17.257 14.115 -2.496 1.00 . C A . 64 ARG NH2 1 1
5 21392 3 3 68 ARG O O 22.585 13.030 -3.449 1.00 . C A . 64 ARG O 1 1
5 21393 3 3 69 THR C C 23.840 11.434 -5.570 1.00 . C A . 65 THR C 1 1
5 21394 3 3 69 THR CA C 24.363 11.051 -4.191 1.00 . C A . 65 THR CA 1 1
5 21395 3 3 69 THR CB C 25.130 9.737 -4.283 1.00 . C A . 65 THR CB 1 1
5 21396 3 3 69 THR CG2 C 26.162 9.832 -5.397 1.00 . C A . 65 THR CG2 1 1
5 21397 3 3 69 THR H H 23.156 10.035 -2.807 1.00 . C A . 65 THR H 1 1
5 21398 3 3 69 THR HA H 25.030 11.820 -3.841 1.00 . C A . 65 THR HA 1 1
5 21399 3 3 69 THR HB H 24.441 8.937 -4.502 1.00 . C A . 65 THR HB 1 1
5 21400 3 3 69 THR HG1 H 26.715 9.581 -3.164 1.00 . C A . 65 THR HG1 1 1
5 21401 3 3 69 THR HG21 H 25.652 9.872 -6.348 1.00 . C A . 65 THR HG21 1 1
5 21402 3 3 69 THR HG22 H 26.804 8.966 -5.366 1.00 . C A . 65 THR HG22 1 1
5 21403 3 3 69 THR HG23 H 26.749 10.726 -5.265 1.00 . C A . 65 THR HG23 1 1
5 21404 3 3 69 THR N N 23.284 10.901 -3.237 1.00 . C A . 65 THR N 1 1
5 21405 3 3 69 THR O O 24.371 12.338 -6.217 1.00 . C A . 65 THR O 1 1
5 21406 3 3 69 THR OG1 O 25.769 9.474 -3.041 1.00 . C A . 65 THR OG1 1 1
5 21407 3 3 70 SER C C 20.771 11.502 -7.142 1.00 . C A . 66 SER C 1 1
5 21408 3 3 70 SER CA C 22.205 11.023 -7.310 1.00 . C A . 66 SER CA 1 1
5 21409 3 3 70 SER CB C 22.228 9.764 -8.176 1.00 . C A . 66 SER CB 1 1
5 21410 3 3 70 SER H H 22.405 10.048 -5.446 1.00 . C A . 66 SER H 1 1
5 21411 3 3 70 SER HA H 22.779 11.795 -7.800 1.00 . C A . 66 SER HA 1 1
5 21412 3 3 70 SER HB2 H 21.733 8.958 -7.659 1.00 . C A . 66 SER HB2 1 1
5 21413 3 3 70 SER HB3 H 21.715 9.960 -9.108 1.00 . C A . 66 SER HB3 1 1
5 21414 3 3 70 SER HG H 23.923 8.968 -7.644 1.00 . C A . 66 SER HG 1 1
5 21415 3 3 70 SER N N 22.797 10.745 -6.011 1.00 . C A . 66 SER N 1 1
5 21416 3 3 70 SER O O 20.167 12.029 -8.077 1.00 . C A . 66 SER O 1 1
5 21417 3 3 70 SER OG O 23.579 9.395 -8.431 1.00 . C A . 66 SER OG 1 1
5 21418 3 3 71 GLY C C 17.866 10.789 -6.351 1.00 . C A . 67 GLY C 1 1
5 21419 3 3 71 GLY CA C 18.861 11.728 -5.672 1.00 . C A . 67 GLY CA 1 1
5 21420 3 3 71 GLY H H 20.751 10.883 -5.233 1.00 . C A . 67 GLY H 1 1
5 21421 3 3 71 GLY HA2 H 18.692 11.718 -4.605 1.00 . C A . 67 GLY HA2 1 1
5 21422 3 3 71 GLY HA3 H 18.716 12.727 -6.045 1.00 . C A . 67 GLY HA3 1 1
5 21423 3 3 71 GLY N N 20.227 11.313 -5.943 1.00 . C A . 67 GLY N 1 1
5 21424 3 3 71 GLY O O 16.731 11.169 -6.636 1.00 . C A . 67 GLY O 1 1
5 21425 3 3 72 ASN C C 16.910 7.579 -6.272 1.00 . C A . 68 ASN C 1 1
5 21426 3 3 72 ASN CA C 17.447 8.586 -7.275 1.00 . C A . 68 ASN CA 1 1
5 21427 3 3 72 ASN CB C 18.218 7.857 -8.371 1.00 . C A . 68 ASN CB 1 1
5 21428 3 3 72 ASN CG C 17.313 6.846 -9.066 1.00 . C A . 68 ASN CG 1 1
5 21429 3 3 72 ASN H H 19.225 9.314 -6.375 1.00 . C A . 68 ASN H 1 1
5 21430 3 3 72 ASN HA H 16.613 9.103 -7.725 1.00 . C A . 68 ASN HA 1 1
5 21431 3 3 72 ASN HB2 H 18.574 8.575 -9.093 1.00 . C A . 68 ASN HB2 1 1
5 21432 3 3 72 ASN HB3 H 19.056 7.342 -7.932 1.00 . C A . 68 ASN HB3 1 1
5 21433 3 3 72 ASN HD21 H 18.419 5.284 -8.537 1.00 . C A . 68 ASN HD21 1 1
5 21434 3 3 72 ASN HD22 H 17.043 4.921 -9.464 1.00 . C A . 68 ASN HD22 1 1
5 21435 3 3 72 ASN N N 18.306 9.566 -6.622 1.00 . C A . 68 ASN N 1 1
5 21436 3 3 72 ASN ND2 N 17.617 5.578 -9.018 1.00 . C A . 68 ASN ND2 1 1
5 21437 3 3 72 ASN O O 17.606 7.187 -5.335 1.00 . C A . 68 ASN O 1 1
5 21438 3 3 72 ASN OD1 O 16.305 7.220 -9.665 1.00 . C A . 68 ASN OD1 1 1
5 21439 3 3 73 VAL C C 15.676 4.803 -5.836 1.00 . C A . 69 VAL C 1 1
5 21440 3 3 73 VAL CA C 15.069 6.174 -5.583 1.00 . C A . 69 VAL CA 1 1
5 21441 3 3 73 VAL CB C 13.558 6.126 -5.806 1.00 . C A . 69 VAL CB 1 1
5 21442 3 3 73 VAL CG1 C 12.941 5.087 -4.870 1.00 . C A . 69 VAL CG1 1 1
5 21443 3 3 73 VAL CG2 C 12.966 7.506 -5.508 1.00 . C A . 69 VAL CG2 1 1
5 21444 3 3 73 VAL H H 15.165 7.486 -7.246 1.00 . C A . 69 VAL H 1 1
5 21445 3 3 73 VAL HA H 15.261 6.463 -4.565 1.00 . C A . 69 VAL HA 1 1
5 21446 3 3 73 VAL HB H 13.353 5.855 -6.834 1.00 . C A . 69 VAL HB 1 1
5 21447 3 3 73 VAL HG11 H 13.588 4.943 -4.017 1.00 . C A . 69 VAL HG11 1 1
5 21448 3 3 73 VAL HG12 H 12.826 4.151 -5.397 1.00 . C A . 69 VAL HG12 1 1
5 21449 3 3 73 VAL HG13 H 11.975 5.433 -4.535 1.00 . C A . 69 VAL HG13 1 1
5 21450 3 3 73 VAL HG21 H 13.308 7.844 -4.540 1.00 . C A . 69 VAL HG21 1 1
5 21451 3 3 73 VAL HG22 H 11.888 7.444 -5.509 1.00 . C A . 69 VAL HG22 1 1
5 21452 3 3 73 VAL HG23 H 13.289 8.204 -6.268 1.00 . C A . 69 VAL HG23 1 1
5 21453 3 3 73 VAL N N 15.672 7.150 -6.478 1.00 . C A . 69 VAL N 1 1
5 21454 3 3 73 VAL O O 15.423 4.176 -6.864 1.00 . C A . 69 VAL O 1 1
5 21455 3 3 74 GLU C C 16.281 1.954 -4.432 1.00 . C A . 70 GLU C 1 1
5 21456 3 3 74 GLU CA C 17.144 3.056 -5.024 1.00 . C A . 70 GLU CA 1 1
5 21457 3 3 74 GLU CB C 18.501 3.077 -4.320 1.00 . C A . 70 GLU CB 1 1
5 21458 3 3 74 GLU CD C 19.713 3.803 -6.383 1.00 . C A . 70 GLU CD 1 1
5 21459 3 3 74 GLU CG C 19.380 4.165 -4.940 1.00 . C A . 70 GLU CG 1 1
5 21460 3 3 74 GLU H H 16.660 4.899 -4.099 1.00 . C A . 70 GLU H 1 1
5 21461 3 3 74 GLU HA H 17.301 2.851 -6.072 1.00 . C A . 70 GLU HA 1 1
5 21462 3 3 74 GLU HB2 H 18.360 3.282 -3.269 1.00 . C A . 70 GLU HB2 1 1
5 21463 3 3 74 GLU HB3 H 18.986 2.118 -4.439 1.00 . C A . 70 GLU HB3 1 1
5 21464 3 3 74 GLU HG2 H 18.851 5.106 -4.919 1.00 . C A . 70 GLU HG2 1 1
5 21465 3 3 74 GLU HG3 H 20.297 4.255 -4.374 1.00 . C A . 70 GLU HG3 1 1
5 21466 3 3 74 GLU N N 16.491 4.349 -4.892 1.00 . C A . 70 GLU N 1 1
5 21467 3 3 74 GLU O O 16.385 0.793 -4.828 1.00 . C A . 70 GLU O 1 1
5 21468 3 3 74 GLU OE1 O 19.596 2.637 -6.722 1.00 . C A . 70 GLU OE1 1 1
5 21469 3 3 74 GLU OE2 O 20.078 4.697 -7.128 1.00 . C A . 70 GLU OE2 1 1
5 21470 3 3 75 ASP C C 13.097 1.765 -2.869 1.00 . C A . 71 ASP C 1 1
5 21471 3 3 75 ASP CA C 14.564 1.329 -2.840 1.00 . C A . 71 ASP CA 1 1
5 21472 3 3 75 ASP CB C 14.981 1.113 -1.387 1.00 . C A . 71 ASP CB 1 1
5 21473 3 3 75 ASP CG C 16.450 0.714 -1.314 1.00 . C A . 71 ASP CG 1 1
5 21474 3 3 75 ASP H H 15.393 3.262 -3.194 1.00 . C A . 71 ASP H 1 1
5 21475 3 3 75 ASP HA H 14.669 0.397 -3.366 1.00 . C A . 71 ASP HA 1 1
5 21476 3 3 75 ASP HB2 H 14.824 2.022 -0.837 1.00 . C A . 71 ASP HB2 1 1
5 21477 3 3 75 ASP HB3 H 14.378 0.329 -0.953 1.00 . C A . 71 ASP HB3 1 1
5 21478 3 3 75 ASP N N 15.431 2.318 -3.477 1.00 . C A . 71 ASP N 1 1
5 21479 3 3 75 ASP O O 12.789 2.948 -2.718 1.00 . C A . 71 ASP O 1 1
5 21480 3 3 75 ASP OD1 O 16.832 -0.198 -2.028 1.00 . C A . 71 ASP OD1 1 1
5 21481 3 3 75 ASP OD2 O 17.173 1.330 -0.548 1.00 . C A . 71 ASP OD2 1 1
5 21482 3 3 76 ASP C C 9.959 -0.178 -2.756 1.00 . C A . 72 ASP C 1 1
5 21483 3 3 76 ASP CA C 10.764 1.082 -3.078 1.00 . C A . 72 ASP CA 1 1
5 21484 3 3 76 ASP CB C 10.375 1.614 -4.462 1.00 . C A . 72 ASP CB 1 1
5 21485 3 3 76 ASP CG C 8.896 1.988 -4.496 1.00 . C A . 72 ASP CG 1 1
5 21486 3 3 76 ASP H H 12.505 -0.128 -3.150 1.00 . C A . 72 ASP H 1 1
5 21487 3 3 76 ASP HA H 10.543 1.832 -2.335 1.00 . C A . 72 ASP HA 1 1
5 21488 3 3 76 ASP HB2 H 10.968 2.488 -4.685 1.00 . C A . 72 ASP HB2 1 1
5 21489 3 3 76 ASP HB3 H 10.570 0.854 -5.205 1.00 . C A . 72 ASP HB3 1 1
5 21490 3 3 76 ASP N N 12.198 0.796 -3.050 1.00 . C A . 72 ASP N 1 1
5 21491 3 3 76 ASP O O 9.679 -0.982 -3.646 1.00 . C A . 72 ASP O 1 1
5 21492 3 3 76 ASP OD1 O 8.239 1.829 -3.479 1.00 . C A . 72 ASP OD1 1 1
5 21493 3 3 76 ASP OD2 O 8.443 2.421 -5.542 1.00 . C A . 72 ASP OD2 1 1
5 21494 3 3 77 LEU C C 7.566 -1.132 -0.334 1.00 . C A . 73 LEU C 1 1
5 21495 3 3 77 LEU CA C 8.834 -1.532 -1.076 1.00 . C A . 73 LEU CA 1 1
5 21496 3 3 77 LEU CB C 9.698 -2.405 -0.156 1.00 . C A . 73 LEU CB 1 1
5 21497 3 3 77 LEU CD1 C 11.923 -3.495 0.137 1.00 . C A . 73 LEU CD1 1 1
5 21498 3 3 77 LEU CD2 C 10.940 -3.275 -2.151 1.00 . C A . 73 LEU CD2 1 1
5 21499 3 3 77 LEU CG C 11.076 -2.609 -0.778 1.00 . C A . 73 LEU CG 1 1
5 21500 3 3 77 LEU H H 9.840 0.322 -0.815 1.00 . C A . 73 LEU H 1 1
5 21501 3 3 77 LEU HA H 8.551 -2.100 -1.947 1.00 . C A . 73 LEU HA 1 1
5 21502 3 3 77 LEU HB2 H 9.808 -1.914 0.801 1.00 . C A . 73 LEU HB2 1 1
5 21503 3 3 77 LEU HB3 H 9.229 -3.362 -0.014 1.00 . C A . 73 LEU HB3 1 1
5 21504 3 3 77 LEU HD11 H 12.217 -4.383 -0.400 1.00 . C A . 73 LEU HD11 1 1
5 21505 3 3 77 LEU HD12 H 11.345 -3.774 1.008 1.00 . C A . 73 LEU HD12 1 1
5 21506 3 3 77 LEU HD13 H 12.803 -2.954 0.445 1.00 . C A . 73 LEU HD13 1 1
5 21507 3 3 77 LEU HD21 H 9.934 -3.645 -2.276 1.00 . C A . 73 LEU HD21 1 1
5 21508 3 3 77 LEU HD22 H 11.636 -4.097 -2.220 1.00 . C A . 73 LEU HD22 1 1
5 21509 3 3 77 LEU HD23 H 11.160 -2.554 -2.924 1.00 . C A . 73 LEU HD23 1 1
5 21510 3 3 77 LEU HG H 11.554 -1.652 -0.880 1.00 . C A . 73 LEU HG 1 1
5 21511 3 3 77 LEU N N 9.593 -0.350 -1.486 1.00 . C A . 73 LEU N 1 1
5 21512 3 3 77 LEU O O 7.598 -0.288 0.555 1.00 . C A . 73 LEU O 1 1
5 21513 3 3 78 ILE C C 5.135 -2.142 1.318 1.00 . C A . 74 ILE C 1 1
5 21514 3 3 78 ILE CA C 5.194 -1.469 -0.041 1.00 . C A . 74 ILE CA 1 1
5 21515 3 3 78 ILE CB C 4.053 -1.960 -0.917 1.00 . C A . 74 ILE CB 1 1
5 21516 3 3 78 ILE CD1 C 3.070 -1.803 -3.181 1.00 . C A . 74 ILE CD1 1 1
5 21517 3 3 78 ILE CG1 C 4.059 -1.167 -2.216 1.00 . C A . 74 ILE CG1 1 1
5 21518 3 3 78 ILE CG2 C 2.717 -1.759 -0.213 1.00 . C A . 74 ILE CG2 1 1
5 21519 3 3 78 ILE H H 6.483 -2.434 -1.397 1.00 . C A . 74 ILE H 1 1
5 21520 3 3 78 ILE HA H 5.106 -0.404 0.087 1.00 . C A . 74 ILE HA 1 1
5 21521 3 3 78 ILE HB H 4.193 -3.010 -1.135 1.00 . C A . 74 ILE HB 1 1
5 21522 3 3 78 ILE HD11 H 3.371 -2.823 -3.372 1.00 . C A . 74 ILE HD11 1 1
5 21523 3 3 78 ILE HD12 H 3.065 -1.248 -4.103 1.00 . C A . 74 ILE HD12 1 1
5 21524 3 3 78 ILE HD13 H 2.078 -1.792 -2.743 1.00 . C A . 74 ILE HD13 1 1
5 21525 3 3 78 ILE HG12 H 3.770 -0.146 -2.014 1.00 . C A . 74 ILE HG12 1 1
5 21526 3 3 78 ILE HG13 H 5.048 -1.188 -2.646 1.00 . C A . 74 ILE HG13 1 1
5 21527 3 3 78 ILE HG21 H 1.927 -2.150 -0.840 1.00 . C A . 74 ILE HG21 1 1
5 21528 3 3 78 ILE HG22 H 2.553 -0.699 -0.043 1.00 . C A . 74 ILE HG22 1 1
5 21529 3 3 78 ILE HG23 H 2.718 -2.282 0.726 1.00 . C A . 74 ILE HG23 1 1
5 21530 3 3 78 ILE N N 6.454 -1.758 -0.690 1.00 . C A . 74 ILE N 1 1
5 21531 3 3 78 ILE O O 5.366 -3.342 1.436 1.00 . C A . 74 ILE O 1 1
5 21532 3 3 79 ILE C C 3.341 -1.897 4.205 1.00 . C A . 75 ILE C 1 1
5 21533 3 3 79 ILE CA C 4.775 -1.901 3.688 1.00 . C A . 75 ILE CA 1 1
5 21534 3 3 79 ILE CB C 5.640 -1.072 4.622 1.00 . C A . 75 ILE CB 1 1
5 21535 3 3 79 ILE CD1 C 7.660 -2.211 3.634 1.00 . C A . 75 ILE CD1 1 1
5 21536 3 3 79 ILE CG1 C 7.031 -0.868 4.002 1.00 . C A . 75 ILE CG1 1 1
5 21537 3 3 79 ILE CG2 C 5.750 -1.784 5.972 1.00 . C A . 75 ILE CG2 1 1
5 21538 3 3 79 ILE H H 4.669 -0.405 2.192 1.00 . C A . 75 ILE H 1 1
5 21539 3 3 79 ILE HA H 5.144 -2.914 3.679 1.00 . C A . 75 ILE HA 1 1
5 21540 3 3 79 ILE HB H 5.172 -0.118 4.765 1.00 . C A . 75 ILE HB 1 1
5 21541 3 3 79 ILE HD11 H 8.699 -2.062 3.366 1.00 . C A . 75 ILE HD11 1 1
5 21542 3 3 79 ILE HD12 H 7.131 -2.632 2.794 1.00 . C A . 75 ILE HD12 1 1
5 21543 3 3 79 ILE HD13 H 7.594 -2.881 4.475 1.00 . C A . 75 ILE HD13 1 1
5 21544 3 3 79 ILE HG12 H 6.936 -0.268 3.113 1.00 . C A . 75 ILE HG12 1 1
5 21545 3 3 79 ILE HG13 H 7.668 -0.361 4.709 1.00 . C A . 75 ILE HG13 1 1
5 21546 3 3 79 ILE HG21 H 4.940 -1.468 6.612 1.00 . C A . 75 ILE HG21 1 1
5 21547 3 3 79 ILE HG22 H 6.693 -1.535 6.437 1.00 . C A . 75 ILE HG22 1 1
5 21548 3 3 79 ILE HG23 H 5.692 -2.854 5.824 1.00 . C A . 75 ILE HG23 1 1
5 21549 3 3 79 ILE N N 4.838 -1.360 2.342 1.00 . C A . 75 ILE N 1 1
5 21550 3 3 79 ILE O O 2.694 -0.850 4.283 1.00 . C A . 75 ILE O 1 1
5 21551 3 3 80 PHE C C 1.498 -3.208 6.604 1.00 . C A . 76 PHE C 1 1
5 21552 3 3 80 PHE CA C 1.506 -3.233 5.080 1.00 . C A . 76 PHE CA 1 1
5 21553 3 3 80 PHE CB C 0.923 -4.551 4.592 1.00 . C A . 76 PHE CB 1 1
5 21554 3 3 80 PHE CD1 C 1.516 -4.547 2.148 1.00 . C A . 76 PHE CD1 1 1
5 21555 3 3 80 PHE CD2 C -0.780 -4.120 2.796 1.00 . C A . 76 PHE CD2 1 1
5 21556 3 3 80 PHE CE1 C 1.161 -4.402 0.802 1.00 . C A . 76 PHE CE1 1 1
5 21557 3 3 80 PHE CE2 C -1.136 -3.975 1.452 1.00 . C A . 76 PHE CE2 1 1
5 21558 3 3 80 PHE CG C 0.544 -4.407 3.142 1.00 . C A . 76 PHE CG 1 1
5 21559 3 3 80 PHE CZ C -0.164 -4.115 0.453 1.00 . C A . 76 PHE CZ 1 1
5 21560 3 3 80 PHE H H 3.436 -3.864 4.471 1.00 . C A . 76 PHE H 1 1
5 21561 3 3 80 PHE HA H 0.892 -2.422 4.709 1.00 . C A . 76 PHE HA 1 1
5 21562 3 3 80 PHE HB2 H 1.663 -5.331 4.698 1.00 . C A . 76 PHE HB2 1 1
5 21563 3 3 80 PHE HB3 H 0.052 -4.800 5.173 1.00 . C A . 76 PHE HB3 1 1
5 21564 3 3 80 PHE HD1 H 2.538 -4.771 2.415 1.00 . C A . 76 PHE HD1 1 1
5 21565 3 3 80 PHE HD2 H -1.527 -4.013 3.567 1.00 . C A . 76 PHE HD2 1 1
5 21566 3 3 80 PHE HE1 H 1.912 -4.510 0.035 1.00 . C A . 76 PHE HE1 1 1
5 21567 3 3 80 PHE HE2 H -2.159 -3.755 1.183 1.00 . C A . 76 PHE HE2 1 1
5 21568 3 3 80 PHE HZ H -0.438 -4.002 -0.584 1.00 . C A . 76 PHE HZ 1 1
5 21569 3 3 80 PHE N N 2.861 -3.076 4.560 1.00 . C A . 76 PHE N 1 1
5 21570 3 3 80 PHE O O 2.533 -3.373 7.240 1.00 . C A . 76 PHE O 1 1
5 21571 3 3 81 PRO C C 0.791 -4.242 9.330 1.00 . C A . 77 PRO C 1 1
5 21572 3 3 81 PRO CA C 0.235 -2.974 8.692 1.00 . C A . 77 PRO CA 1 1
5 21573 3 3 81 PRO CB C -1.276 -2.858 8.934 1.00 . C A . 77 PRO CB 1 1
5 21574 3 3 81 PRO CD C -0.950 -2.772 6.558 1.00 . C A . 77 PRO CD 1 1
5 21575 3 3 81 PRO CG C -1.806 -2.223 7.697 1.00 . C A . 77 PRO CG 1 1
5 21576 3 3 81 PRO HA H 0.729 -2.107 9.083 1.00 . C A . 77 PRO HA 1 1
5 21577 3 3 81 PRO HB2 H -1.711 -3.838 9.074 1.00 . C A . 77 PRO HB2 1 1
5 21578 3 3 81 PRO HB3 H -1.477 -2.229 9.789 1.00 . C A . 77 PRO HB3 1 1
5 21579 3 3 81 PRO HD2 H -1.369 -3.695 6.187 1.00 . C A . 77 PRO HD2 1 1
5 21580 3 3 81 PRO HD3 H -0.854 -2.045 5.767 1.00 . C A . 77 PRO HD3 1 1
5 21581 3 3 81 PRO HG2 H -2.844 -2.495 7.554 1.00 . C A . 77 PRO HG2 1 1
5 21582 3 3 81 PRO HG3 H -1.701 -1.153 7.751 1.00 . C A . 77 PRO HG3 1 1
5 21583 3 3 81 PRO N N 0.352 -3.006 7.206 1.00 . C A . 77 PRO N 1 1
5 21584 3 3 81 PRO O O 0.565 -5.347 8.842 1.00 . C A . 77 PRO O 1 1
5 21585 3 3 82 ASP C C 3.077 -5.980 10.251 1.00 . C A . 78 ASP C 1 1
5 21586 3 3 82 ASP CA C 2.110 -5.191 11.140 1.00 . C A . 78 ASP CA 1 1
5 21587 3 3 82 ASP CB C 1.004 -6.118 11.647 1.00 . C A . 78 ASP CB 1 1
5 21588 3 3 82 ASP CG C 0.029 -5.334 12.521 1.00 . C A . 78 ASP CG 1 1
5 21589 3 3 82 ASP H H 1.659 -3.152 10.761 1.00 . C A . 78 ASP H 1 1
5 21590 3 3 82 ASP HA H 2.657 -4.812 11.990 1.00 . C A . 78 ASP HA 1 1
5 21591 3 3 82 ASP HB2 H 0.472 -6.539 10.806 1.00 . C A . 78 ASP HB2 1 1
5 21592 3 3 82 ASP HB3 H 1.442 -6.914 12.229 1.00 . C A . 78 ASP HB3 1 1
5 21593 3 3 82 ASP N N 1.521 -4.063 10.424 1.00 . C A . 78 ASP N 1 1
5 21594 3 3 82 ASP O O 3.488 -7.087 10.605 1.00 . C A . 78 ASP O 1 1
5 21595 3 3 82 ASP OD1 O 0.491 -4.625 13.400 1.00 . C A . 78 ASP OD1 1 1
5 21596 3 3 82 ASP OD2 O -1.165 -5.454 12.298 1.00 . C A . 78 ASP OD2 1 1
5 21597 3 3 83 ASP C C 5.795 -5.705 8.507 1.00 . C A . 79 ASP C 1 1
5 21598 3 3 83 ASP CA C 4.357 -6.083 8.185 1.00 . C A . 79 ASP CA 1 1
5 21599 3 3 83 ASP CB C 4.031 -5.694 6.740 1.00 . C A . 79 ASP CB 1 1
5 21600 3 3 83 ASP CG C 4.740 -6.626 5.762 1.00 . C A . 79 ASP CG 1 1
5 21601 3 3 83 ASP H H 3.093 -4.534 8.859 1.00 . C A . 79 ASP H 1 1
5 21602 3 3 83 ASP HA H 4.247 -7.147 8.291 1.00 . C A . 79 ASP HA 1 1
5 21603 3 3 83 ASP HB2 H 2.965 -5.758 6.584 1.00 . C A . 79 ASP HB2 1 1
5 21604 3 3 83 ASP HB3 H 4.358 -4.681 6.564 1.00 . C A . 79 ASP HB3 1 1
5 21605 3 3 83 ASP N N 3.439 -5.415 9.098 1.00 . C A . 79 ASP N 1 1
5 21606 3 3 83 ASP O O 6.710 -6.512 8.343 1.00 . C A . 79 ASP O 1 1
5 21607 3 3 83 ASP OD1 O 5.599 -7.375 6.200 1.00 . C A . 79 ASP OD1 1 1
5 21608 3 3 83 ASP OD2 O 4.412 -6.575 4.589 1.00 . C A . 79 ASP OD2 1 1
5 21609 3 3 84 CYS C C 7.336 -3.116 10.505 1.00 . C A . 80 CYS C 1 1
5 21610 3 3 84 CYS CA C 7.335 -4.001 9.267 1.00 . C A . 80 CYS CA 1 1
5 21611 3 3 84 CYS CB C 7.884 -3.224 8.079 1.00 . C A . 80 CYS CB 1 1
5 21612 3 3 84 CYS H H 5.238 -3.858 9.049 1.00 . C A . 80 CYS H 1 1
5 21613 3 3 84 CYS HA H 7.971 -4.853 9.452 1.00 . C A . 80 CYS HA 1 1
5 21614 3 3 84 CYS HB2 H 7.309 -3.458 7.199 1.00 . C A . 80 CYS HB2 1 1
5 21615 3 3 84 CYS HB3 H 7.832 -2.164 8.280 1.00 . C A . 80 CYS HB3 1 1
5 21616 3 3 84 CYS HG H 9.646 -4.651 7.911 1.00 . C A . 80 CYS HG 1 1
5 21617 3 3 84 CYS N N 5.995 -4.467 8.951 1.00 . C A . 80 CYS N 1 1
5 21618 3 3 84 CYS O O 6.390 -2.371 10.754 1.00 . C A . 80 CYS O 1 1
5 21619 3 3 84 CYS SG S 9.594 -3.702 7.814 1.00 . C A . 80 CYS SG 1 1
5 21620 3 3 85 GLU C C 9.809 -1.591 12.492 1.00 . C A . 81 GLU C 1 1
5 21621 3 3 85 GLU CA C 8.534 -2.427 12.499 1.00 . C A . 81 GLU CA 1 1
5 21622 3 3 85 GLU CB C 8.498 -3.363 13.712 1.00 . C A . 81 GLU CB 1 1
5 21623 3 3 85 GLU CD C 9.294 -3.691 16.060 1.00 . C A . 81 GLU CD 1 1
5 21624 3 3 85 GLU CG C 9.506 -2.918 14.761 1.00 . C A . 81 GLU CG 1 1
5 21625 3 3 85 GLU H H 9.127 -3.827 11.032 1.00 . C A . 81 GLU H 1 1
5 21626 3 3 85 GLU HA H 7.697 -1.759 12.560 1.00 . C A . 81 GLU HA 1 1
5 21627 3 3 85 GLU HB2 H 7.511 -3.342 14.144 1.00 . C A . 81 GLU HB2 1 1
5 21628 3 3 85 GLU HB3 H 8.734 -4.368 13.398 1.00 . C A . 81 GLU HB3 1 1
5 21629 3 3 85 GLU HG2 H 10.502 -3.114 14.392 1.00 . C A . 81 GLU HG2 1 1
5 21630 3 3 85 GLU HG3 H 9.383 -1.866 14.950 1.00 . C A . 81 GLU HG3 1 1
5 21631 3 3 85 GLU N N 8.409 -3.212 11.281 1.00 . C A . 81 GLU N 1 1
5 21632 3 3 85 GLU O O 10.895 -2.091 12.204 1.00 . C A . 81 GLU O 1 1
5 21633 3 3 85 GLU OE1 O 8.987 -4.868 15.987 1.00 . C A . 81 GLU OE1 1 1
5 21634 3 3 85 GLU OE2 O 9.446 -3.091 17.112 1.00 . C A . 81 GLU OE2 1 1
5 21635 3 3 86 PHE C C 11.179 0.824 14.333 1.00 . C A . 82 PHE C 1 1
5 21636 3 3 86 PHE CA C 10.788 0.605 12.878 1.00 . C A . 82 PHE CA 1 1
5 21637 3 3 86 PHE CB C 10.420 1.944 12.225 1.00 . C A . 82 PHE CB 1 1
5 21638 3 3 86 PHE CD1 C 12.567 2.155 10.933 1.00 . C A . 82 PHE CD1 1 1
5 21639 3 3 86 PHE CD2 C 11.980 3.917 12.494 1.00 . C A . 82 PHE CD2 1 1
5 21640 3 3 86 PHE CE1 C 13.743 2.834 10.605 1.00 . C A . 82 PHE CE1 1 1
5 21641 3 3 86 PHE CE2 C 13.159 4.598 12.163 1.00 . C A . 82 PHE CE2 1 1
5 21642 3 3 86 PHE CG C 11.685 2.693 11.877 1.00 . C A . 82 PHE CG 1 1
5 21643 3 3 86 PHE CZ C 14.041 4.055 11.221 1.00 . C A . 82 PHE CZ 1 1
5 21644 3 3 86 PHE H H 8.762 0.025 13.052 1.00 . C A . 82 PHE H 1 1
5 21645 3 3 86 PHE HA H 11.626 0.168 12.353 1.00 . C A . 82 PHE HA 1 1
5 21646 3 3 86 PHE HB2 H 9.847 1.763 11.325 1.00 . C A . 82 PHE HB2 1 1
5 21647 3 3 86 PHE HB3 H 9.832 2.533 12.914 1.00 . C A . 82 PHE HB3 1 1
5 21648 3 3 86 PHE HD1 H 12.339 1.212 10.457 1.00 . C A . 82 PHE HD1 1 1
5 21649 3 3 86 PHE HD2 H 11.299 4.342 13.217 1.00 . C A . 82 PHE HD2 1 1
5 21650 3 3 86 PHE HE1 H 14.419 2.413 9.876 1.00 . C A . 82 PHE HE1 1 1
5 21651 3 3 86 PHE HE2 H 13.389 5.539 12.639 1.00 . C A . 82 PHE HE2 1 1
5 21652 3 3 86 PHE HZ H 14.950 4.580 10.965 1.00 . C A . 82 PHE HZ 1 1
5 21653 3 3 86 PHE N N 9.657 -0.309 12.826 1.00 . C A . 82 PHE N 1 1
5 21654 3 3 86 PHE O O 10.377 1.296 15.136 1.00 . C A . 82 PHE O 1 1
5 21655 3 3 87 LYS C C 14.329 0.975 16.089 1.00 . C A . 83 LYS C 1 1
5 21656 3 3 87 LYS CA C 12.866 0.570 16.043 1.00 . C A . 83 LYS CA 1 1
5 21657 3 3 87 LYS CB C 12.693 -0.769 16.763 1.00 . C A . 83 LYS CB 1 1
5 21658 3 3 87 LYS CD C 13.335 -3.187 16.783 1.00 . C A . 83 LYS CD 1 1
5 21659 3 3 87 LYS CE C 14.216 -3.167 18.035 1.00 . C A . 83 LYS CE 1 1
5 21660 3 3 87 LYS CG C 13.475 -1.859 16.030 1.00 . C A . 83 LYS CG 1 1
5 21661 3 3 87 LYS H H 12.988 0.054 13.988 1.00 . C A . 83 LYS H 1 1
5 21662 3 3 87 LYS HA H 12.276 1.316 16.553 1.00 . C A . 83 LYS HA 1 1
5 21663 3 3 87 LYS HB2 H 13.063 -0.682 17.770 1.00 . C A . 83 LYS HB2 1 1
5 21664 3 3 87 LYS HB3 H 11.648 -1.035 16.780 1.00 . C A . 83 LYS HB3 1 1
5 21665 3 3 87 LYS HD2 H 12.301 -3.328 17.073 1.00 . C A . 83 LYS HD2 1 1
5 21666 3 3 87 LYS HD3 H 13.641 -3.999 16.142 1.00 . C A . 83 LYS HD3 1 1
5 21667 3 3 87 LYS HE2 H 13.930 -2.340 18.666 1.00 . C A . 83 LYS HE2 1 1
5 21668 3 3 87 LYS HE3 H 14.089 -4.092 18.577 1.00 . C A . 83 LYS HE3 1 1
5 21669 3 3 87 LYS HG2 H 13.086 -1.970 15.028 1.00 . C A . 83 LYS HG2 1 1
5 21670 3 3 87 LYS HG3 H 14.516 -1.583 15.986 1.00 . C A . 83 LYS HG3 1 1
5 21671 3 3 87 LYS HZ1 H 15.831 -3.601 16.794 1.00 . C A . 83 LYS HZ1 1 1
5 21672 3 3 87 LYS HZ2 H 16.255 -3.330 18.417 1.00 . C A . 83 LYS HZ2 1 1
5 21673 3 3 87 LYS HZ3 H 15.840 -2.023 17.414 1.00 . C A . 83 LYS HZ3 1 1
5 21674 3 3 87 LYS N N 12.400 0.445 14.669 1.00 . C A . 83 LYS N 1 1
5 21675 3 3 87 LYS NZ N 15.643 -3.019 17.635 1.00 . C A . 83 LYS NZ 1 1
5 21676 3 3 87 LYS O O 15.025 0.929 15.084 1.00 . C A . 83 LYS O 1 1
5 21677 3 3 88 ARG C C 17.033 0.564 17.813 1.00 . C A . 84 ARG C 1 1
5 21678 3 3 88 ARG CA C 16.176 1.770 17.440 1.00 . C A . 84 ARG CA 1 1
5 21679 3 3 88 ARG CB C 16.283 2.841 18.519 1.00 . C A . 84 ARG CB 1 1
5 21680 3 3 88 ARG CD C 15.943 3.358 20.928 1.00 . C A . 84 ARG CD 1 1
5 21681 3 3 88 ARG CG C 15.858 2.264 19.868 1.00 . C A . 84 ARG CG 1 1
5 21682 3 3 88 ARG CZ C 15.498 3.613 23.312 1.00 . C A . 84 ARG CZ 1 1
5 21683 3 3 88 ARG H H 14.186 1.387 18.039 1.00 . C A . 84 ARG H 1 1
5 21684 3 3 88 ARG HA H 16.538 2.178 16.511 1.00 . C A . 84 ARG HA 1 1
5 21685 3 3 88 ARG HB2 H 17.305 3.185 18.581 1.00 . C A . 84 ARG HB2 1 1
5 21686 3 3 88 ARG HB3 H 15.641 3.671 18.267 1.00 . C A . 84 ARG HB3 1 1
5 21687 3 3 88 ARG HD2 H 16.962 3.713 20.993 1.00 . C A . 84 ARG HD2 1 1
5 21688 3 3 88 ARG HD3 H 15.298 4.179 20.647 1.00 . C A . 84 ARG HD3 1 1
5 21689 3 3 88 ARG HE H 15.275 1.898 22.306 1.00 . C A . 84 ARG HE 1 1
5 21690 3 3 88 ARG HG2 H 14.843 1.902 19.802 1.00 . C A . 84 ARG HG2 1 1
5 21691 3 3 88 ARG HG3 H 16.515 1.453 20.137 1.00 . C A . 84 ARG HG3 1 1
5 21692 3 3 88 ARG HH11 H 16.125 5.279 22.379 1.00 . C A . 84 ARG HH11 1 1
5 21693 3 3 88 ARG HH12 H 15.803 5.444 24.069 1.00 . C A . 84 ARG HH12 1 1
5 21694 3 3 88 ARG HH21 H 14.860 2.139 24.506 1.00 . C A . 84 ARG HH21 1 1
5 21695 3 3 88 ARG HH22 H 15.090 3.677 25.270 1.00 . C A . 84 ARG HH22 1 1
5 21696 3 3 88 ARG N N 14.789 1.370 17.267 1.00 . C A . 84 ARG N 1 1
5 21697 3 3 88 ARG NE N 15.532 2.840 22.227 1.00 . C A . 84 ARG NE 1 1
5 21698 3 3 88 ARG NH1 N 15.836 4.877 23.246 1.00 . C A . 84 ARG NH1 1 1
5 21699 3 3 88 ARG NH2 N 15.121 3.103 24.452 1.00 . C A . 84 ARG NH2 1 1
5 21700 3 3 88 ARG O O 16.516 -0.458 18.266 1.00 . C A . 84 ARG O 1 1
5 21701 3 3 89 VAL C C 20.166 -0.025 19.094 1.00 . C A . 85 VAL C 1 1
5 21702 3 3 89 VAL CA C 19.247 -0.413 17.935 1.00 . C A . 85 VAL CA 1 1
5 21703 3 3 89 VAL CB C 20.105 -0.745 16.715 1.00 . C A . 85 VAL CB 1 1
5 21704 3 3 89 VAL CG1 C 20.878 -2.040 16.971 1.00 . C A . 85 VAL CG1 1 1
5 21705 3 3 89 VAL CG2 C 19.206 -0.913 15.488 1.00 . C A . 85 VAL CG2 1 1
5 21706 3 3 89 VAL H H 18.698 1.519 17.250 1.00 . C A . 85 VAL H 1 1
5 21707 3 3 89 VAL HA H 18.673 -1.288 18.196 1.00 . C A . 85 VAL HA 1 1
5 21708 3 3 89 VAL HB H 20.809 0.057 16.542 1.00 . C A . 85 VAL HB 1 1
5 21709 3 3 89 VAL HG11 H 20.723 -2.720 16.146 1.00 . C A . 85 VAL HG11 1 1
5 21710 3 3 89 VAL HG12 H 20.522 -2.496 17.883 1.00 . C A . 85 VAL HG12 1 1
5 21711 3 3 89 VAL HG13 H 21.930 -1.819 17.066 1.00 . C A . 85 VAL HG13 1 1
5 21712 3 3 89 VAL HG21 H 19.469 -1.821 14.967 1.00 . C A . 85 VAL HG21 1 1
5 21713 3 3 89 VAL HG22 H 19.335 -0.067 14.829 1.00 . C A . 85 VAL HG22 1 1
5 21714 3 3 89 VAL HG23 H 18.177 -0.967 15.807 1.00 . C A . 85 VAL HG23 1 1
5 21715 3 3 89 VAL N N 18.340 0.685 17.616 1.00 . C A . 85 VAL N 1 1
5 21716 3 3 89 VAL O O 21.261 0.495 18.870 1.00 . C A . 85 VAL O 1 1
5 21717 3 3 90 PRO C C 21.660 -0.990 21.760 1.00 . C A . 86 PRO C 1 1
5 21718 3 3 90 PRO CA C 20.584 0.063 21.505 1.00 . C A . 86 PRO CA 1 1
5 21719 3 3 90 PRO CB C 19.560 0.094 22.638 1.00 . C A . 86 PRO CB 1 1
5 21720 3 3 90 PRO CD C 18.471 -0.885 20.698 1.00 . C A . 86 PRO CD 1 1
5 21721 3 3 90 PRO CG C 18.489 -0.867 22.229 1.00 . C A . 86 PRO CG 1 1
5 21722 3 3 90 PRO HA H 21.029 1.033 21.388 1.00 . C A . 86 PRO HA 1 1
5 21723 3 3 90 PRO HB2 H 20.018 -0.224 23.563 1.00 . C A . 86 PRO HB2 1 1
5 21724 3 3 90 PRO HB3 H 19.146 1.083 22.742 1.00 . C A . 86 PRO HB3 1 1
5 21725 3 3 90 PRO HD2 H 18.409 -1.901 20.333 1.00 . C A . 86 PRO HD2 1 1
5 21726 3 3 90 PRO HD3 H 17.653 -0.295 20.319 1.00 . C A . 86 PRO HD3 1 1
5 21727 3 3 90 PRO HG2 H 18.714 -1.854 22.614 1.00 . C A . 86 PRO HG2 1 1
5 21728 3 3 90 PRO HG3 H 17.532 -0.533 22.598 1.00 . C A . 86 PRO HG3 1 1
5 21729 3 3 90 PRO N N 19.758 -0.274 20.316 1.00 . C A . 86 PRO N 1 1
5 21730 3 3 90 PRO O O 21.700 -1.609 22.823 1.00 . C A . 86 PRO O 1 1
5 21731 3 3 91 GLN C C 24.966 -1.413 20.915 1.00 . C A . 87 GLN C 1 1
5 21732 3 3 91 GLN CA C 23.621 -2.133 20.907 1.00 . C A . 87 GLN CA 1 1
5 21733 3 3 91 GLN CB C 23.576 -3.136 19.756 1.00 . C A . 87 GLN CB 1 1
5 21734 3 3 91 GLN CD C 24.352 -4.974 21.267 1.00 . C A . 87 GLN CD 1 1
5 21735 3 3 91 GLN CG C 24.640 -4.211 19.980 1.00 . C A . 87 GLN CG 1 1
5 21736 3 3 91 GLN H H 22.460 -0.643 19.960 1.00 . C A . 87 GLN H 1 1
5 21737 3 3 91 GLN HA H 23.508 -2.663 21.838 1.00 . C A . 87 GLN HA 1 1
5 21738 3 3 91 GLN HB2 H 22.599 -3.597 19.720 1.00 . C A . 87 GLN HB2 1 1
5 21739 3 3 91 GLN HB3 H 23.770 -2.627 18.824 1.00 . C A . 87 GLN HB3 1 1
5 21740 3 3 91 GLN HE21 H 22.901 -6.071 20.468 1.00 . C A . 87 GLN HE21 1 1
5 21741 3 3 91 GLN HE22 H 23.227 -6.382 22.105 1.00 . C A . 87 GLN HE22 1 1
5 21742 3 3 91 GLN HG2 H 24.632 -4.896 19.148 1.00 . C A . 87 GLN HG2 1 1
5 21743 3 3 91 GLN HG3 H 25.611 -3.743 20.050 1.00 . C A . 87 GLN HG3 1 1
5 21744 3 3 91 GLN N N 22.539 -1.170 20.781 1.00 . C A . 87 GLN N 1 1
5 21745 3 3 91 GLN NE2 N 23.416 -5.883 21.281 1.00 . C A . 87 GLN NE2 1 1
5 21746 3 3 91 GLN O O 25.873 -1.775 21.666 1.00 . C A . 87 GLN O 1 1
5 21747 3 3 91 GLN OE1 O 25.002 -4.742 22.287 1.00 . C A . 87 GLN OE1 1 1
5 21748 3 3 92 CYS C C 26.062 1.839 20.302 1.00 . C A . 88 CYS C 1 1
5 21749 3 3 92 CYS CA C 26.325 0.370 19.990 1.00 . C A . 88 CYS CA 1 1
5 21750 3 3 92 CYS CB C 26.914 0.244 18.584 1.00 . C A . 88 CYS CB 1 1
5 21751 3 3 92 CYS H H 24.329 -0.150 19.491 1.00 . C A . 88 CYS H 1 1
5 21752 3 3 92 CYS HA H 27.035 -0.027 20.696 1.00 . C A . 88 CYS HA 1 1
5 21753 3 3 92 CYS HB2 H 27.034 -0.802 18.341 1.00 . C A . 88 CYS HB2 1 1
5 21754 3 3 92 CYS HB3 H 26.247 0.706 17.869 1.00 . C A . 88 CYS HB3 1 1
5 21755 3 3 92 CYS HG H 29.197 0.428 18.787 1.00 . C A . 88 CYS HG 1 1
5 21756 3 3 92 CYS N N 25.087 -0.392 20.073 1.00 . C A . 88 CYS N 1 1
5 21757 3 3 92 CYS O O 25.810 2.627 19.390 1.00 . C A . 88 CYS O 1 1
5 21758 3 3 92 CYS SG S 28.526 1.068 18.530 1.00 . C A . 88 CYS SG 1 1
5 21759 3 3 93 PRO C C 26.953 4.573 21.401 1.00 . C A . 89 PRO C 1 1
5 21760 3 3 93 PRO CA C 25.867 3.650 21.939 1.00 . C A . 89 PRO CA 1 1
5 21761 3 3 93 PRO CB C 25.875 3.628 23.472 1.00 . C A . 89 PRO CB 1 1
5 21762 3 3 93 PRO CD C 26.399 1.390 22.734 1.00 . C A . 89 PRO CD 1 1
5 21763 3 3 93 PRO CG C 26.652 2.411 23.843 1.00 . C A . 89 PRO CG 1 1
5 21764 3 3 93 PRO HA H 24.900 3.969 21.588 1.00 . C A . 89 PRO HA 1 1
5 21765 3 3 93 PRO HB2 H 26.361 4.515 23.856 1.00 . C A . 89 PRO HB2 1 1
5 21766 3 3 93 PRO HB3 H 24.868 3.554 23.852 1.00 . C A . 89 PRO HB3 1 1
5 21767 3 3 93 PRO HD2 H 27.279 0.780 22.576 1.00 . C A . 89 PRO HD2 1 1
5 21768 3 3 93 PRO HD3 H 25.545 0.776 22.970 1.00 . C A . 89 PRO HD3 1 1
5 21769 3 3 93 PRO HG2 H 27.706 2.647 23.901 1.00 . C A . 89 PRO HG2 1 1
5 21770 3 3 93 PRO HG3 H 26.304 2.018 24.785 1.00 . C A . 89 PRO HG3 1 1
5 21771 3 3 93 PRO N N 26.113 2.234 21.556 1.00 . C A . 89 PRO N 1 1
5 21772 3 3 93 PRO O O 28.142 4.307 21.570 1.00 . C A . 89 PRO O 1 1
5 21773 3 3 94 SER C C 26.687 7.609 19.296 1.00 . C A . 90 SER C 1 1
5 21774 3 3 94 SER CA C 27.443 6.637 20.192 1.00 . C A . 90 SER CA 1 1
5 21775 3 3 94 SER CB C 28.529 5.948 19.362 1.00 . C A . 90 SER CB 1 1
5 21776 3 3 94 SER H H 25.556 5.806 20.672 1.00 . C A . 90 SER H 1 1
5 21777 3 3 94 SER HA H 27.911 7.189 20.993 1.00 . C A . 90 SER HA 1 1
5 21778 3 3 94 SER HB2 H 29.476 6.025 19.869 1.00 . C A . 90 SER HB2 1 1
5 21779 3 3 94 SER HB3 H 28.276 4.904 19.233 1.00 . C A . 90 SER HB3 1 1
5 21780 3 3 94 SER HG H 29.428 7.117 18.093 1.00 . C A . 90 SER HG 1 1
5 21781 3 3 94 SER N N 26.521 5.658 20.762 1.00 . C A . 90 SER N 1 1
5 21782 3 3 94 SER O O 26.958 8.810 19.302 1.00 . C A . 90 SER O 1 1
5 21783 3 3 94 SER OG O 28.627 6.586 18.095 1.00 . C A . 90 SER OG 1 1
5 21784 3 3 95 GLY C C 23.514 7.478 17.551 1.00 . C A . 91 GLY C 1 1
5 21785 3 3 95 GLY CA C 24.971 7.923 17.610 1.00 . C A . 91 GLY CA 1 1
5 21786 3 3 95 GLY H H 25.575 6.110 18.543 1.00 . C A . 91 GLY H 1 1
5 21787 3 3 95 GLY HA2 H 25.015 8.946 17.956 1.00 . C A . 91 GLY HA2 1 1
5 21788 3 3 95 GLY HA3 H 25.395 7.866 16.620 1.00 . C A . 91 GLY HA3 1 1
5 21789 3 3 95 GLY N N 25.745 7.082 18.515 1.00 . C A . 91 GLY N 1 1
5 21790 3 3 95 GLY O O 22.969 6.972 18.530 1.00 . C A . 91 GLY O 1 1
5 21791 3 3 96 ARG C C 21.362 6.254 15.121 1.00 . C A . 92 ARG C 1 1
5 21792 3 3 96 ARG CA C 21.491 7.300 16.220 1.00 . C A . 92 ARG CA 1 1
5 21793 3 3 96 ARG CB C 20.645 8.527 15.859 1.00 . C A . 92 ARG CB 1 1
5 21794 3 3 96 ARG CD C 20.670 11.009 15.573 1.00 . C A . 92 ARG CD 1 1
5 21795 3 3 96 ARG CG C 21.532 9.774 15.815 1.00 . C A . 92 ARG CG 1 1
5 21796 3 3 96 ARG CZ C 22.394 12.736 15.537 1.00 . C A . 92 ARG CZ 1 1
5 21797 3 3 96 ARG H H 23.371 8.093 15.651 1.00 . C A . 92 ARG H 1 1
5 21798 3 3 96 ARG HA H 21.122 6.883 17.144 1.00 . C A . 92 ARG HA 1 1
5 21799 3 3 96 ARG HB2 H 20.189 8.376 14.892 1.00 . C A . 92 ARG HB2 1 1
5 21800 3 3 96 ARG HB3 H 19.873 8.664 16.602 1.00 . C A . 92 ARG HB3 1 1
5 21801 3 3 96 ARG HD2 H 19.827 10.740 14.953 1.00 . C A . 92 ARG HD2 1 1
5 21802 3 3 96 ARG HD3 H 20.310 11.384 16.518 1.00 . C A . 92 ARG HD3 1 1
5 21803 3 3 96 ARG HE H 21.270 12.238 13.958 1.00 . C A . 92 ARG HE 1 1
5 21804 3 3 96 ARG HG2 H 22.047 9.884 16.758 1.00 . C A . 92 ARG HG2 1 1
5 21805 3 3 96 ARG HG3 H 22.251 9.677 15.016 1.00 . C A . 92 ARG HG3 1 1
5 21806 3 3 96 ARG HH11 H 22.145 11.817 17.304 1.00 . C A . 92 ARG HH11 1 1
5 21807 3 3 96 ARG HH12 H 23.362 13.043 17.260 1.00 . C A . 92 ARG HH12 1 1
5 21808 3 3 96 ARG HH21 H 22.880 13.813 13.925 1.00 . C A . 92 ARG HH21 1 1
5 21809 3 3 96 ARG HH22 H 23.780 14.169 15.360 1.00 . C A . 92 ARG HH22 1 1
5 21810 3 3 96 ARG N N 22.888 7.680 16.397 1.00 . C A . 92 ARG N 1 1
5 21811 3 3 96 ARG NE N 21.451 12.039 14.900 1.00 . C A . 92 ARG NE 1 1
5 21812 3 3 96 ARG NH1 N 22.653 12.513 16.799 1.00 . C A . 92 ARG NH1 1 1
5 21813 3 3 96 ARG NH2 N 23.071 13.643 14.890 1.00 . C A . 92 ARG NH2 1 1
5 21814 3 3 96 ARG O O 21.484 6.560 13.934 1.00 . C A . 92 ARG O 1 1
5 21815 3 3 97 VAL C C 19.615 3.253 14.729 1.00 . C A . 93 VAL C 1 1
5 21816 3 3 97 VAL CA C 20.978 3.923 14.580 1.00 . C A . 93 VAL CA 1 1
5 21817 3 3 97 VAL CB C 22.088 2.896 14.811 1.00 . C A . 93 VAL CB 1 1
5 21818 3 3 97 VAL CG1 C 21.877 1.703 13.879 1.00 . C A . 93 VAL CG1 1 1
5 21819 3 3 97 VAL CG2 C 23.444 3.538 14.510 1.00 . C A . 93 VAL CG2 1 1
5 21820 3 3 97 VAL H H 21.036 4.836 16.489 1.00 . C A . 93 VAL H 1 1
5 21821 3 3 97 VAL HA H 21.068 4.309 13.575 1.00 . C A . 93 VAL HA 1 1
5 21822 3 3 97 VAL HB H 22.068 2.565 15.842 1.00 . C A . 93 VAL HB 1 1
5 21823 3 3 97 VAL HG11 H 22.718 1.028 13.959 1.00 . C A . 93 VAL HG11 1 1
5 21824 3 3 97 VAL HG12 H 21.793 2.053 12.860 1.00 . C A . 93 VAL HG12 1 1
5 21825 3 3 97 VAL HG13 H 20.971 1.184 14.157 1.00 . C A . 93 VAL HG13 1 1
5 21826 3 3 97 VAL HG21 H 24.196 3.111 15.158 1.00 . C A . 93 VAL HG21 1 1
5 21827 3 3 97 VAL HG22 H 23.383 4.602 14.680 1.00 . C A . 93 VAL HG22 1 1
5 21828 3 3 97 VAL HG23 H 23.707 3.353 13.479 1.00 . C A . 93 VAL HG23 1 1
5 21829 3 3 97 VAL N N 21.120 5.017 15.529 1.00 . C A . 93 VAL N 1 1
5 21830 3 3 97 VAL O O 19.229 2.839 15.822 1.00 . C A . 93 VAL O 1 1
5 21831 3 3 98 TYR C C 17.565 1.302 12.713 1.00 . C A . 94 TYR C 1 1
5 21832 3 3 98 TYR CA C 17.572 2.525 13.622 1.00 . C A . 94 TYR CA 1 1
5 21833 3 3 98 TYR CB C 16.503 3.517 13.158 1.00 . C A . 94 TYR CB 1 1
5 21834 3 3 98 TYR CD1 C 17.120 5.844 13.914 1.00 . C A . 94 TYR CD1 1 1
5 21835 3 3 98 TYR CD2 C 15.595 4.540 15.276 1.00 . C A . 94 TYR CD2 1 1
5 21836 3 3 98 TYR CE1 C 17.022 6.906 14.823 1.00 . C A . 94 TYR CE1 1 1
5 21837 3 3 98 TYR CE2 C 15.499 5.600 16.186 1.00 . C A . 94 TYR CE2 1 1
5 21838 3 3 98 TYR CG C 16.405 4.661 14.141 1.00 . C A . 94 TYR CG 1 1
5 21839 3 3 98 TYR CZ C 16.212 6.783 15.958 1.00 . C A . 94 TYR CZ 1 1
5 21840 3 3 98 TYR H H 19.253 3.502 12.776 1.00 . C A . 94 TYR H 1 1
5 21841 3 3 98 TYR HA H 17.342 2.208 14.627 1.00 . C A . 94 TYR HA 1 1
5 21842 3 3 98 TYR HB2 H 16.767 3.901 12.182 1.00 . C A . 94 TYR HB2 1 1
5 21843 3 3 98 TYR HB3 H 15.552 3.013 13.099 1.00 . C A . 94 TYR HB3 1 1
5 21844 3 3 98 TYR HD1 H 17.743 5.938 13.039 1.00 . C A . 94 TYR HD1 1 1
5 21845 3 3 98 TYR HD2 H 15.046 3.625 15.454 1.00 . C A . 94 TYR HD2 1 1
5 21846 3 3 98 TYR HE1 H 17.571 7.819 14.648 1.00 . C A . 94 TYR HE1 1 1
5 21847 3 3 98 TYR HE2 H 14.874 5.506 17.061 1.00 . C A . 94 TYR HE2 1 1
5 21848 3 3 98 TYR HH H 15.185 8.039 16.968 1.00 . C A . 94 TYR HH 1 1
5 21849 3 3 98 TYR N N 18.892 3.150 13.616 1.00 . C A . 94 TYR N 1 1
5 21850 3 3 98 TYR O O 18.354 1.211 11.775 1.00 . C A . 94 TYR O 1 1
5 21851 3 3 98 TYR OH O 16.115 7.829 16.854 1.00 . C A . 94 TYR OH 1 1
5 21852 3 3 99 VAL C C 15.144 -1.152 11.864 1.00 . C A . 95 VAL C 1 1
5 21853 3 3 99 VAL CA C 16.593 -0.851 12.213 1.00 . C A . 95 VAL CA 1 1
5 21854 3 3 99 VAL CB C 17.195 -2.016 13.005 1.00 . C A . 95 VAL CB 1 1
5 21855 3 3 99 VAL CG1 C 16.420 -2.196 14.313 1.00 . C A . 95 VAL CG1 1 1
5 21856 3 3 99 VAL CG2 C 17.111 -3.312 12.191 1.00 . C A . 95 VAL CG2 1 1
5 21857 3 3 99 VAL H H 16.073 0.477 13.763 1.00 . C A . 95 VAL H 1 1
5 21858 3 3 99 VAL HA H 17.157 -0.716 11.306 1.00 . C A . 95 VAL HA 1 1
5 21859 3 3 99 VAL HB H 18.231 -1.796 13.224 1.00 . C A . 95 VAL HB 1 1
5 21860 3 3 99 VAL HG11 H 16.953 -2.881 14.957 1.00 . C A . 95 VAL HG11 1 1
5 21861 3 3 99 VAL HG12 H 15.437 -2.591 14.101 1.00 . C A . 95 VAL HG12 1 1
5 21862 3 3 99 VAL HG13 H 16.321 -1.241 14.809 1.00 . C A . 95 VAL HG13 1 1
5 21863 3 3 99 VAL HG21 H 16.085 -3.500 11.910 1.00 . C A . 95 VAL HG21 1 1
5 21864 3 3 99 VAL HG22 H 17.474 -4.135 12.790 1.00 . C A . 95 VAL HG22 1 1
5 21865 3 3 99 VAL HG23 H 17.718 -3.220 11.305 1.00 . C A . 95 VAL HG23 1 1
5 21866 3 3 99 VAL N N 16.678 0.360 13.004 1.00 . C A . 95 VAL N 1 1
5 21867 3 3 99 VAL O O 14.261 -1.110 12.721 1.00 . C A . 95 VAL O 1 1
5 21868 3 3 100 LEU C C 13.475 -3.305 9.991 1.00 . C A . 96 LEU C 1 1
5 21869 3 3 100 LEU CA C 13.575 -1.797 10.143 1.00 . C A . 96 LEU CA 1 1
5 21870 3 3 100 LEU CB C 13.302 -1.095 8.806 1.00 . C A . 96 LEU CB 1 1
5 21871 3 3 100 LEU CD1 C 10.846 -1.160 9.254 1.00 . C A . 96 LEU CD1 1 1
5 21872 3 3 100 LEU CD2 C 11.684 -0.829 6.922 1.00 . C A . 96 LEU CD2 1 1
5 21873 3 3 100 LEU CG C 11.946 -1.534 8.257 1.00 . C A . 96 LEU CG 1 1
5 21874 3 3 100 LEU H H 15.652 -1.497 9.962 1.00 . C A . 96 LEU H 1 1
5 21875 3 3 100 LEU HA H 12.857 -1.462 10.878 1.00 . C A . 96 LEU HA 1 1
5 21876 3 3 100 LEU HB2 H 13.297 -0.026 8.956 1.00 . C A . 96 LEU HB2 1 1
5 21877 3 3 100 LEU HB3 H 14.074 -1.355 8.098 1.00 . C A . 96 LEU HB3 1 1
5 21878 3 3 100 LEU HD11 H 11.213 -0.398 9.924 1.00 . C A . 96 LEU HD11 1 1
5 21879 3 3 100 LEU HD12 H 10.567 -2.035 9.824 1.00 . C A . 96 LEU HD12 1 1
5 21880 3 3 100 LEU HD13 H 9.984 -0.788 8.720 1.00 . C A . 96 LEU HD13 1 1
5 21881 3 3 100 LEU HD21 H 11.129 0.082 7.100 1.00 . C A . 96 LEU HD21 1 1
5 21882 3 3 100 LEU HD22 H 11.110 -1.478 6.279 1.00 . C A . 96 LEU HD22 1 1
5 21883 3 3 100 LEU HD23 H 12.626 -0.591 6.447 1.00 . C A . 96 LEU HD23 1 1
5 21884 3 3 100 LEU HG H 11.955 -2.603 8.105 1.00 . C A . 96 LEU HG 1 1
5 21885 3 3 100 LEU N N 14.909 -1.470 10.602 1.00 . C A . 96 LEU N 1 1
5 21886 3 3 100 LEU O O 14.273 -3.907 9.283 1.00 . C A . 96 LEU O 1 1
5 21887 3 3 101 LYS C C 11.025 -5.764 10.075 1.00 . C A . 97 LYS C 1 1
5 21888 3 3 101 LYS CA C 12.385 -5.368 10.616 1.00 . C A . 97 LYS CA 1 1
5 21889 3 3 101 LYS CB C 12.584 -5.980 12.005 1.00 . C A . 97 LYS CB 1 1
5 21890 3 3 101 LYS CD C 12.058 -5.698 14.433 1.00 . C A . 97 LYS CD 1 1
5 21891 3 3 101 LYS CE C 10.797 -6.565 14.473 1.00 . C A . 97 LYS CE 1 1
5 21892 3 3 101 LYS CG C 12.153 -4.984 13.081 1.00 . C A . 97 LYS CG 1 1
5 21893 3 3 101 LYS H H 11.911 -3.392 11.247 1.00 . C A . 97 LYS H 1 1
5 21894 3 3 101 LYS HA H 13.144 -5.767 9.961 1.00 . C A . 97 LYS HA 1 1
5 21895 3 3 101 LYS HB2 H 11.992 -6.875 12.087 1.00 . C A . 97 LYS HB2 1 1
5 21896 3 3 101 LYS HB3 H 13.627 -6.222 12.141 1.00 . C A . 97 LYS HB3 1 1
5 21897 3 3 101 LYS HD2 H 12.929 -6.322 14.572 1.00 . C A . 97 LYS HD2 1 1
5 21898 3 3 101 LYS HD3 H 12.010 -4.962 15.223 1.00 . C A . 97 LYS HD3 1 1
5 21899 3 3 101 LYS HE2 H 9.941 -5.968 14.202 1.00 . C A . 97 LYS HE2 1 1
5 21900 3 3 101 LYS HE3 H 10.899 -7.384 13.777 1.00 . C A . 97 LYS HE3 1 1
5 21901 3 3 101 LYS HG2 H 12.886 -4.192 13.146 1.00 . C A . 97 LYS HG2 1 1
5 21902 3 3 101 LYS HG3 H 11.190 -4.570 12.825 1.00 . C A . 97 LYS HG3 1 1
5 21903 3 3 101 LYS HZ1 H 10.588 -8.143 15.813 1.00 . C A . 97 LYS HZ1 1 1
5 21904 3 3 101 LYS HZ2 H 9.720 -6.749 16.244 1.00 . C A . 97 LYS HZ2 1 1
5 21905 3 3 101 LYS HZ3 H 11.407 -6.801 16.449 1.00 . C A . 97 LYS HZ3 1 1
5 21906 3 3 101 LYS N N 12.521 -3.918 10.679 1.00 . C A . 97 LYS N 1 1
5 21907 3 3 101 LYS NZ N 10.614 -7.106 15.848 1.00 . C A . 97 LYS NZ 1 1
5 21908 3 3 101 LYS O O 10.002 -5.248 10.504 1.00 . C A . 97 LYS O 1 1
5 21909 3 3 102 PHE C C 9.229 -8.304 9.410 1.00 . C A . 98 PHE C 1 1
5 21910 3 3 102 PHE CA C 9.765 -7.159 8.572 1.00 . C A . 98 PHE CA 1 1
5 21911 3 3 102 PHE CB C 9.981 -7.598 7.127 1.00 . C A . 98 PHE CB 1 1
5 21912 3 3 102 PHE CD1 C 11.530 -5.781 6.317 1.00 . C A . 98 PHE CD1 1 1
5 21913 3 3 102 PHE CD2 C 9.285 -5.872 5.419 1.00 . C A . 98 PHE CD2 1 1
5 21914 3 3 102 PHE CE1 C 11.807 -4.668 5.524 1.00 . C A . 98 PHE CE1 1 1
5 21915 3 3 102 PHE CE2 C 9.561 -4.755 4.621 1.00 . C A . 98 PHE CE2 1 1
5 21916 3 3 102 PHE CG C 10.270 -6.387 6.269 1.00 . C A . 98 PHE CG 1 1
5 21917 3 3 102 PHE CZ C 10.825 -4.152 4.673 1.00 . C A . 98 PHE CZ 1 1
5 21918 3 3 102 PHE H H 11.865 -7.090 8.840 1.00 . C A . 98 PHE H 1 1
5 21919 3 3 102 PHE HA H 9.049 -6.354 8.589 1.00 . C A . 98 PHE HA 1 1
5 21920 3 3 102 PHE HB2 H 10.808 -8.286 7.074 1.00 . C A . 98 PHE HB2 1 1
5 21921 3 3 102 PHE HB3 H 9.091 -8.077 6.766 1.00 . C A . 98 PHE HB3 1 1
5 21922 3 3 102 PHE HD1 H 12.289 -6.169 6.968 1.00 . C A . 98 PHE HD1 1 1
5 21923 3 3 102 PHE HD2 H 8.311 -6.336 5.379 1.00 . C A . 98 PHE HD2 1 1
5 21924 3 3 102 PHE HE1 H 12.780 -4.202 5.572 1.00 . C A . 98 PHE HE1 1 1
5 21925 3 3 102 PHE HE2 H 8.799 -4.361 3.966 1.00 . C A . 98 PHE HE2 1 1
5 21926 3 3 102 PHE HZ H 11.041 -3.290 4.059 1.00 . C A . 98 PHE HZ 1 1
5 21927 3 3 102 PHE N N 11.018 -6.699 9.142 1.00 . C A . 98 PHE N 1 1
5 21928 3 3 102 PHE O O 9.841 -9.368 9.503 1.00 . C A . 98 PHE O 1 1
5 21929 3 3 103 LYS C C 7.155 -10.317 10.104 1.00 . C A . 99 LYS C 1 1
5 21930 3 3 103 LYS CA C 7.481 -9.065 10.893 1.00 . C A . 99 LYS CA 1 1
5 21931 3 3 103 LYS CB C 6.217 -8.504 11.546 1.00 . C A . 99 LYS CB 1 1
5 21932 3 3 103 LYS CD C 5.351 -6.789 13.145 1.00 . C A . 99 LYS CD 1 1
5 21933 3 3 103 LYS CE C 5.741 -5.707 14.157 1.00 . C A . 99 LYS CE 1 1
5 21934 3 3 103 LYS CG C 6.611 -7.437 12.568 1.00 . C A . 99 LYS CG 1 1
5 21935 3 3 103 LYS H H 7.656 -7.194 9.933 1.00 . C A . 99 LYS H 1 1
5 21936 3 3 103 LYS HA H 8.187 -9.320 11.664 1.00 . C A . 99 LYS HA 1 1
5 21937 3 3 103 LYS HB2 H 5.579 -8.066 10.790 1.00 . C A . 99 LYS HB2 1 1
5 21938 3 3 103 LYS HB3 H 5.687 -9.301 12.047 1.00 . C A . 99 LYS HB3 1 1
5 21939 3 3 103 LYS HD2 H 4.780 -6.343 12.346 1.00 . C A . 99 LYS HD2 1 1
5 21940 3 3 103 LYS HD3 H 4.754 -7.542 13.639 1.00 . C A . 99 LYS HD3 1 1
5 21941 3 3 103 LYS HE2 H 6.502 -5.069 13.726 1.00 . C A . 99 LYS HE2 1 1
5 21942 3 3 103 LYS HE3 H 4.872 -5.116 14.403 1.00 . C A . 99 LYS HE3 1 1
5 21943 3 3 103 LYS HG2 H 7.180 -7.895 13.362 1.00 . C A . 99 LYS HG2 1 1
5 21944 3 3 103 LYS HG3 H 7.214 -6.682 12.086 1.00 . C A . 99 LYS HG3 1 1
5 21945 3 3 103 LYS HZ1 H 5.724 -6.028 16.212 1.00 . C A . 99 LYS HZ1 1 1
5 21946 3 3 103 LYS HZ2 H 7.273 -6.076 15.515 1.00 . C A . 99 LYS HZ2 1 1
5 21947 3 3 103 LYS HZ3 H 6.204 -7.381 15.308 1.00 . C A . 99 LYS HZ3 1 1
5 21948 3 3 103 LYS N N 8.089 -8.067 10.034 1.00 . C A . 99 LYS N 1 1
5 21949 3 3 103 LYS NZ N 6.277 -6.346 15.391 1.00 . C A . 99 LYS NZ 1 1
5 21950 3 3 103 LYS O O 7.202 -11.426 10.639 1.00 . C A . 99 LYS O 1 1
5 21951 3 3 104 ALA C C 7.534 -11.459 6.889 1.00 . C A . 100 ALA C 1 1
5 21952 3 3 104 ALA CA C 6.490 -11.278 7.990 1.00 . C A . 100 ALA CA 1 1
5 21953 3 3 104 ALA CB C 5.107 -11.086 7.358 1.00 . C A . 100 ALA CB 1 1
5 21954 3 3 104 ALA H H 6.799 -9.227 8.460 1.00 . C A . 100 ALA H 1 1
5 21955 3 3 104 ALA HA H 6.469 -12.159 8.604 1.00 . C A . 100 ALA HA 1 1
5 21956 3 3 104 ALA HB1 H 4.671 -12.055 7.147 1.00 . C A . 100 ALA HB1 1 1
5 21957 3 3 104 ALA HB2 H 5.206 -10.529 6.441 1.00 . C A . 100 ALA HB2 1 1
5 21958 3 3 104 ALA HB3 H 4.469 -10.545 8.042 1.00 . C A . 100 ALA HB3 1 1
5 21959 3 3 104 ALA N N 6.816 -10.137 8.835 1.00 . C A . 100 ALA N 1 1
5 21960 3 3 104 ALA O O 7.701 -12.553 6.351 1.00 . C A . 100 ALA O 1 1
5 21961 3 3 105 GLY C C 10.531 -11.098 5.990 1.00 . C A . 101 GLY C 1 1
5 21962 3 3 105 GLY CA C 9.252 -10.410 5.513 1.00 . C A . 101 GLY CA 1 1
5 21963 3 3 105 GLY H H 8.041 -9.534 7.023 1.00 . C A . 101 GLY H 1 1
5 21964 3 3 105 GLY HA2 H 8.866 -10.946 4.659 1.00 . C A . 101 GLY HA2 1 1
5 21965 3 3 105 GLY HA3 H 9.486 -9.399 5.214 1.00 . C A . 101 GLY HA3 1 1
5 21966 3 3 105 GLY N N 8.226 -10.375 6.557 1.00 . C A . 101 GLY N 1 1
5 21967 3 3 105 GLY O O 11.295 -11.626 5.181 1.00 . C A . 101 GLY O 1 1
5 21968 3 3 106 SER C C 13.232 -10.933 7.480 1.00 . C A . 102 SER C 1 1
5 21969 3 3 106 SER CA C 11.958 -11.688 7.882 1.00 . C A . 102 SER CA 1 1
5 21970 3 3 106 SER CB C 12.067 -13.148 7.434 1.00 . C A . 102 SER CB 1 1
5 21971 3 3 106 SER H H 10.121 -10.629 7.891 1.00 . C A . 102 SER H 1 1
5 21972 3 3 106 SER HA H 11.869 -11.664 8.958 1.00 . C A . 102 SER HA 1 1
5 21973 3 3 106 SER HB2 H 11.083 -13.546 7.252 1.00 . C A . 102 SER HB2 1 1
5 21974 3 3 106 SER HB3 H 12.649 -13.203 6.523 1.00 . C A . 102 SER HB3 1 1
5 21975 3 3 106 SER HG H 13.638 -13.928 8.276 1.00 . C A . 102 SER HG 1 1
5 21976 3 3 106 SER N N 10.762 -11.075 7.301 1.00 . C A . 102 SER N 1 1
5 21977 3 3 106 SER O O 14.342 -11.381 7.771 1.00 . C A . 102 SER O 1 1
5 21978 3 3 106 SER OG O 12.697 -13.903 8.462 1.00 . C A . 102 SER OG 1 1
5 21979 3 3 107 LYS C C 14.481 -7.864 7.393 1.00 . C A . 103 LYS C 1 1
5 21980 3 3 107 LYS CA C 14.198 -8.979 6.387 1.00 . C A . 103 LYS CA 1 1
5 21981 3 3 107 LYS CB C 13.881 -8.350 5.030 1.00 . C A . 103 LYS CB 1 1
5 21982 3 3 107 LYS CD C 14.888 -6.736 3.423 1.00 . C A . 103 LYS CD 1 1
5 21983 3 3 107 LYS CE C 14.141 -7.215 2.177 1.00 . C A . 103 LYS CE 1 1
5 21984 3 3 107 LYS CG C 15.179 -7.920 4.345 1.00 . C A . 103 LYS CG 1 1
5 21985 3 3 107 LYS H H 12.167 -9.478 6.611 1.00 . C A . 103 LYS H 1 1
5 21986 3 3 107 LYS HA H 15.072 -9.607 6.291 1.00 . C A . 103 LYS HA 1 1
5 21987 3 3 107 LYS HB2 H 13.367 -9.069 4.411 1.00 . C A . 103 LYS HB2 1 1
5 21988 3 3 107 LYS HB3 H 13.251 -7.485 5.175 1.00 . C A . 103 LYS HB3 1 1
5 21989 3 3 107 LYS HD2 H 14.275 -6.020 3.954 1.00 . C A . 103 LYS HD2 1 1
5 21990 3 3 107 LYS HD3 H 15.817 -6.269 3.130 1.00 . C A . 103 LYS HD3 1 1
5 21991 3 3 107 LYS HE2 H 13.231 -7.716 2.471 1.00 . C A . 103 LYS HE2 1 1
5 21992 3 3 107 LYS HE3 H 13.900 -6.367 1.552 1.00 . C A . 103 LYS HE3 1 1
5 21993 3 3 107 LYS HG2 H 15.904 -7.630 5.090 1.00 . C A . 103 LYS HG2 1 1
5 21994 3 3 107 LYS HG3 H 15.568 -8.740 3.761 1.00 . C A . 103 LYS HG3 1 1
5 21995 3 3 107 LYS HZ1 H 15.936 -8.225 1.868 1.00 . C A . 103 LYS HZ1 1 1
5 21996 3 3 107 LYS HZ2 H 15.116 -7.819 0.436 1.00 . C A . 103 LYS HZ2 1 1
5 21997 3 3 107 LYS HZ3 H 14.562 -9.103 1.403 1.00 . C A . 103 LYS HZ3 1 1
5 21998 3 3 107 LYS N N 13.066 -9.787 6.818 1.00 . C A . 103 LYS N 1 1
5 21999 3 3 107 LYS NZ N 15.004 -8.163 1.413 1.00 . C A . 103 LYS NZ 1 1
5 22000 3 3 107 LYS O O 13.570 -7.355 8.043 1.00 . C A . 103 LYS O 1 1
5 22001 3 3 108 ARG C C 16.989 -5.383 7.708 1.00 . C A . 104 ARG C 1 1
5 22002 3 3 108 ARG CA C 16.127 -6.421 8.424 1.00 . C A . 104 ARG CA 1 1
5 22003 3 3 108 ARG CB C 16.890 -7.008 9.601 1.00 . C A . 104 ARG CB 1 1
5 22004 3 3 108 ARG CD C 16.602 -8.243 11.730 1.00 . C A . 104 ARG CD 1 1
5 22005 3 3 108 ARG CG C 15.942 -7.881 10.410 1.00 . C A . 104 ARG CG 1 1
5 22006 3 3 108 ARG CZ C 17.781 -10.339 11.289 1.00 . C A . 104 ARG CZ 1 1
5 22007 3 3 108 ARG H H 16.431 -7.924 6.976 1.00 . C A . 104 ARG H 1 1
5 22008 3 3 108 ARG HA H 15.234 -5.940 8.795 1.00 . C A . 104 ARG HA 1 1
5 22009 3 3 108 ARG HB2 H 17.712 -7.606 9.237 1.00 . C A . 104 ARG HB2 1 1
5 22010 3 3 108 ARG HB3 H 17.267 -6.211 10.226 1.00 . C A . 104 ARG HB3 1 1
5 22011 3 3 108 ARG HD2 H 16.859 -7.336 12.249 1.00 . C A . 104 ARG HD2 1 1
5 22012 3 3 108 ARG HD3 H 15.911 -8.815 12.327 1.00 . C A . 104 ARG HD3 1 1
5 22013 3 3 108 ARG HE H 18.681 -8.562 11.477 1.00 . C A . 104 ARG HE 1 1
5 22014 3 3 108 ARG HG2 H 15.028 -7.338 10.601 1.00 . C A . 104 ARG HG2 1 1
5 22015 3 3 108 ARG HG3 H 15.721 -8.783 9.859 1.00 . C A . 104 ARG HG3 1 1
5 22016 3 3 108 ARG HH11 H 15.786 -10.506 11.428 1.00 . C A . 104 ARG HH11 1 1
5 22017 3 3 108 ARG HH12 H 16.639 -11.976 11.125 1.00 . C A . 104 ARG HH12 1 1
5 22018 3 3 108 ARG HH21 H 19.768 -10.492 11.091 1.00 . C A . 104 ARG HH21 1 1
5 22019 3 3 108 ARG HH22 H 18.884 -11.973 10.935 1.00 . C A . 104 ARG HH22 1 1
5 22020 3 3 108 ARG N N 15.746 -7.486 7.512 1.00 . C A . 104 ARG N 1 1
5 22021 3 3 108 ARG NE N 17.815 -9.022 11.489 1.00 . C A . 104 ARG NE 1 1
5 22022 3 3 108 ARG NH1 N 16.645 -10.990 11.281 1.00 . C A . 104 ARG NH1 1 1
5 22023 3 3 108 ARG NH2 N 18.898 -10.986 11.091 1.00 . C A . 104 ARG NH2 1 1
5 22024 3 3 108 ARG O O 17.934 -5.727 6.997 1.00 . C A . 104 ARG O 1 1
5 22025 3 3 109 LEU C C 17.983 -2.122 8.359 1.00 . C A . 105 LEU C 1 1
5 22026 3 3 109 LEU CA C 17.408 -3.029 7.285 1.00 . C A . 105 LEU CA 1 1
5 22027 3 3 109 LEU CB C 16.497 -2.206 6.370 1.00 . C A . 105 LEU CB 1 1
5 22028 3 3 109 LEU CD1 C 14.864 -2.313 4.482 1.00 . C A . 105 LEU CD1 1 1
5 22029 3 3 109 LEU CD2 C 16.761 -3.942 4.589 1.00 . C A . 105 LEU CD2 1 1
5 22030 3 3 109 LEU CG C 15.753 -3.139 5.414 1.00 . C A . 105 LEU CG 1 1
5 22031 3 3 109 LEU H H 15.901 -3.897 8.483 1.00 . C A . 105 LEU H 1 1
5 22032 3 3 109 LEU HA H 18.215 -3.442 6.700 1.00 . C A . 105 LEU HA 1 1
5 22033 3 3 109 LEU HB2 H 15.785 -1.656 6.967 1.00 . C A . 105 LEU HB2 1 1
5 22034 3 3 109 LEU HB3 H 17.095 -1.514 5.799 1.00 . C A . 105 LEU HB3 1 1
5 22035 3 3 109 LEU HD11 H 14.173 -1.727 5.069 1.00 . C A . 105 LEU HD11 1 1
5 22036 3 3 109 LEU HD12 H 14.312 -2.978 3.833 1.00 . C A . 105 LEU HD12 1 1
5 22037 3 3 109 LEU HD13 H 15.479 -1.658 3.885 1.00 . C A . 105 LEU HD13 1 1
5 22038 3 3 109 LEU HD21 H 16.361 -4.114 3.601 1.00 . C A . 105 LEU HD21 1 1
5 22039 3 3 109 LEU HD22 H 16.946 -4.890 5.073 1.00 . C A . 105 LEU HD22 1 1
5 22040 3 3 109 LEU HD23 H 17.685 -3.389 4.512 1.00 . C A . 105 LEU HD23 1 1
5 22041 3 3 109 LEU HG H 15.135 -3.813 5.990 1.00 . C A . 105 LEU HG 1 1
5 22042 3 3 109 LEU N N 16.658 -4.111 7.906 1.00 . C A . 105 LEU N 1 1
5 22043 3 3 109 LEU O O 17.384 -1.958 9.417 1.00 . C A . 105 LEU O 1 1
5 22044 3 3 110 PHE C C 19.957 0.753 8.500 1.00 . C A . 106 PHE C 1 1
5 22045 3 3 110 PHE CA C 19.781 -0.656 9.060 1.00 . C A . 106 PHE CA 1 1
5 22046 3 3 110 PHE CB C 21.139 -1.230 9.430 1.00 . C A . 106 PHE CB 1 1
5 22047 3 3 110 PHE CD1 C 21.016 -3.736 9.414 1.00 . C A . 106 PHE CD1 1 1
5 22048 3 3 110 PHE CD2 C 20.754 -2.573 11.526 1.00 . C A . 106 PHE CD2 1 1
5 22049 3 3 110 PHE CE1 C 20.861 -4.960 10.067 1.00 . C A . 106 PHE CE1 1 1
5 22050 3 3 110 PHE CE2 C 20.597 -3.800 12.182 1.00 . C A . 106 PHE CE2 1 1
5 22051 3 3 110 PHE CG C 20.962 -2.542 10.142 1.00 . C A . 106 PHE CG 1 1
5 22052 3 3 110 PHE CZ C 20.653 -4.995 11.452 1.00 . C A . 106 PHE CZ 1 1
5 22053 3 3 110 PHE H H 19.578 -1.708 7.225 1.00 . C A . 106 PHE H 1 1
5 22054 3 3 110 PHE HA H 19.172 -0.606 9.949 1.00 . C A . 106 PHE HA 1 1
5 22055 3 3 110 PHE HB2 H 21.700 -1.399 8.526 1.00 . C A . 106 PHE HB2 1 1
5 22056 3 3 110 PHE HB3 H 21.668 -0.538 10.069 1.00 . C A . 106 PHE HB3 1 1
5 22057 3 3 110 PHE HD1 H 21.175 -3.710 8.347 1.00 . C A . 106 PHE HD1 1 1
5 22058 3 3 110 PHE HD2 H 20.711 -1.650 12.087 1.00 . C A . 106 PHE HD2 1 1
5 22059 3 3 110 PHE HE1 H 20.904 -5.881 9.502 1.00 . C A . 106 PHE HE1 1 1
5 22060 3 3 110 PHE HE2 H 20.437 -3.826 13.251 1.00 . C A . 106 PHE HE2 1 1
5 22061 3 3 110 PHE HZ H 20.535 -5.943 11.958 1.00 . C A . 106 PHE HZ 1 1
5 22062 3 3 110 PHE N N 19.141 -1.539 8.089 1.00 . C A . 106 PHE N 1 1
5 22063 3 3 110 PHE O O 20.356 0.928 7.347 1.00 . C A . 106 PHE O 1 1
5 22064 3 3 111 PHE C C 20.380 3.999 10.003 1.00 . C A . 107 PHE C 1 1
5 22065 3 3 111 PHE CA C 19.792 3.137 8.905 1.00 . C A . 107 PHE CA 1 1
5 22066 3 3 111 PHE CB C 18.439 3.705 8.507 1.00 . C A . 107 PHE CB 1 1
5 22067 3 3 111 PHE CD1 C 17.163 1.838 7.411 1.00 . C A . 107 PHE CD1 1 1
5 22068 3 3 111 PHE CD2 C 18.256 3.498 6.027 1.00 . C A . 107 PHE CD2 1 1
5 22069 3 3 111 PHE CE1 C 16.693 1.187 6.268 1.00 . C A . 107 PHE CE1 1 1
5 22070 3 3 111 PHE CE2 C 17.789 2.851 4.882 1.00 . C A . 107 PHE CE2 1 1
5 22071 3 3 111 PHE CG C 17.942 2.991 7.286 1.00 . C A . 107 PHE CG 1 1
5 22072 3 3 111 PHE CZ C 17.004 1.693 5.001 1.00 . C A . 107 PHE CZ 1 1
5 22073 3 3 111 PHE H H 19.354 1.559 10.236 1.00 . C A . 107 PHE H 1 1
5 22074 3 3 111 PHE HA H 20.445 3.173 8.048 1.00 . C A . 107 PHE HA 1 1
5 22075 3 3 111 PHE HB2 H 17.737 3.571 9.318 1.00 . C A . 107 PHE HB2 1 1
5 22076 3 3 111 PHE HB3 H 18.543 4.760 8.291 1.00 . C A . 107 PHE HB3 1 1
5 22077 3 3 111 PHE HD1 H 16.926 1.449 8.392 1.00 . C A . 107 PHE HD1 1 1
5 22078 3 3 111 PHE HD2 H 18.868 4.388 5.938 1.00 . C A . 107 PHE HD2 1 1
5 22079 3 3 111 PHE HE1 H 16.094 0.297 6.363 1.00 . C A . 107 PHE HE1 1 1
5 22080 3 3 111 PHE HE2 H 18.035 3.245 3.910 1.00 . C A . 107 PHE HE2 1 1
5 22081 3 3 111 PHE HZ H 16.638 1.190 4.118 1.00 . C A . 107 PHE HZ 1 1
5 22082 3 3 111 PHE N N 19.660 1.753 9.326 1.00 . C A . 107 PHE N 1 1
5 22083 3 3 111 PHE O O 20.239 3.709 11.189 1.00 . C A . 107 PHE O 1 1
5 22084 3 3 112 TRP C C 21.193 7.441 10.214 1.00 . C A . 108 TRP C 1 1
5 22085 3 3 112 TRP CA C 21.611 6.012 10.542 1.00 . C A . 108 TRP CA 1 1
5 22086 3 3 112 TRP CB C 23.136 5.871 10.533 1.00 . C A . 108 TRP CB 1 1
5 22087 3 3 112 TRP CD1 C 23.741 5.297 8.137 1.00 . C A . 108 TRP CD1 1 1
5 22088 3 3 112 TRP CD2 C 24.317 7.405 8.689 1.00 . C A . 108 TRP CD2 1 1
5 22089 3 3 112 TRP CE2 C 24.708 7.215 7.341 1.00 . C A . 108 TRP CE2 1 1
5 22090 3 3 112 TRP CE3 C 24.582 8.654 9.284 1.00 . C A . 108 TRP CE3 1 1
5 22091 3 3 112 TRP CG C 23.688 6.175 9.170 1.00 . C A . 108 TRP CG 1 1
5 22092 3 3 112 TRP CH2 C 25.584 9.459 7.212 1.00 . C A . 108 TRP CH2 1 1
5 22093 3 3 112 TRP CZ2 C 25.325 8.228 6.603 1.00 . C A . 108 TRP CZ2 1 1
5 22094 3 3 112 TRP CZ3 C 25.207 9.675 8.546 1.00 . C A . 108 TRP CZ3 1 1
5 22095 3 3 112 TRP H H 21.083 5.260 8.628 1.00 . C A . 108 TRP H 1 1
5 22096 3 3 112 TRP HA H 21.248 5.768 11.531 1.00 . C A . 108 TRP HA 1 1
5 22097 3 3 112 TRP HB2 H 23.561 6.557 11.251 1.00 . C A . 108 TRP HB2 1 1
5 22098 3 3 112 TRP HB3 H 23.400 4.861 10.808 1.00 . C A . 108 TRP HB3 1 1
5 22099 3 3 112 TRP HD1 H 23.363 4.284 8.150 1.00 . C A . 108 TRP HD1 1 1
5 22100 3 3 112 TRP HE1 H 24.469 5.510 6.162 1.00 . C A . 108 TRP HE1 1 1
5 22101 3 3 112 TRP HE3 H 24.295 8.833 10.308 1.00 . C A . 108 TRP HE3 1 1
5 22102 3 3 112 TRP HH2 H 26.066 10.247 6.651 1.00 . C A . 108 TRP HH2 1 1
5 22103 3 3 112 TRP HZ2 H 25.611 8.055 5.575 1.00 . C A . 108 TRP HZ2 1 1
5 22104 3 3 112 TRP HZ3 H 25.409 10.629 9.012 1.00 . C A . 108 TRP HZ3 1 1
5 22105 3 3 112 TRP N N 21.021 5.081 9.591 1.00 . C A . 108 TRP N 1 1
5 22106 3 3 112 TRP NE1 N 24.326 5.921 7.045 1.00 . C A . 108 TRP NE1 1 1
5 22107 3 3 112 TRP O O 21.188 7.848 9.051 1.00 . C A . 108 TRP O 1 1
5 22108 3 3 113 MET C C 21.462 10.395 10.387 1.00 . C A . 109 MET C 1 1
5 22109 3 3 113 MET CA C 20.383 9.567 11.059 1.00 . C A . 109 MET CA 1 1
5 22110 3 3 113 MET CB C 20.042 10.207 12.404 1.00 . C A . 109 MET CB 1 1
5 22111 3 3 113 MET CE C 16.073 9.451 11.883 1.00 . C A . 109 MET CE 1 1
5 22112 3 3 113 MET CG C 18.529 10.386 12.530 1.00 . C A . 109 MET CG 1 1
5 22113 3 3 113 MET H H 20.831 7.819 12.149 1.00 . C A . 109 MET H 1 1
5 22114 3 3 113 MET HA H 19.500 9.568 10.437 1.00 . C A . 109 MET HA 1 1
5 22115 3 3 113 MET HB2 H 20.398 9.576 13.203 1.00 . C A . 109 MET HB2 1 1
5 22116 3 3 113 MET HB3 H 20.521 11.173 12.471 1.00 . C A . 109 MET HB3 1 1
5 22117 3 3 113 MET HE1 H 16.192 10.363 11.314 1.00 . C A . 109 MET HE1 1 1
5 22118 3 3 113 MET HE2 H 15.519 9.662 12.783 1.00 . C A . 109 MET HE2 1 1
5 22119 3 3 113 MET HE3 H 15.535 8.720 11.295 1.00 . C A . 109 MET HE3 1 1
5 22120 3 3 113 MET HG2 H 18.296 10.776 13.510 1.00 . C A . 109 MET HG2 1 1
5 22121 3 3 113 MET HG3 H 18.185 11.079 11.777 1.00 . C A . 109 MET HG3 1 1
5 22122 3 3 113 MET N N 20.823 8.196 11.247 1.00 . C A . 109 MET N 1 1
5 22123 3 3 113 MET O O 22.653 10.246 10.671 1.00 . C A . 109 MET O 1 1
5 22124 3 3 113 MET SD S 17.703 8.793 12.309 1.00 . C A . 109 MET SD 1 1
5 22125 3 3 114 GLN C C 21.443 13.604 8.869 1.00 . C A . 110 GLN C 1 1
5 22126 3 3 114 GLN CA C 21.932 12.157 8.791 1.00 . C A . 110 GLN CA 1 1
5 22127 3 3 114 GLN CB C 22.023 11.724 7.325 1.00 . C A . 110 GLN CB 1 1
5 22128 3 3 114 GLN CD C 23.220 13.159 5.658 1.00 . C A . 110 GLN CD 1 1
5 22129 3 3 114 GLN CG C 23.391 12.105 6.748 1.00 . C A . 110 GLN CG 1 1
5 22130 3 3 114 GLN H H 20.062 11.345 9.336 1.00 . C A . 110 GLN H 1 1
5 22131 3 3 114 GLN HA H 22.913 12.089 9.239 1.00 . C A . 110 GLN HA 1 1
5 22132 3 3 114 GLN HB2 H 21.891 10.655 7.257 1.00 . C A . 110 GLN HB2 1 1
5 22133 3 3 114 GLN HB3 H 21.249 12.217 6.758 1.00 . C A . 110 GLN HB3 1 1
5 22134 3 3 114 GLN HE21 H 21.790 12.159 4.705 1.00 . C A . 110 GLN HE21 1 1
5 22135 3 3 114 GLN HE22 H 22.223 13.645 4.010 1.00 . C A . 110 GLN HE22 1 1
5 22136 3 3 114 GLN HG2 H 24.018 12.501 7.534 1.00 . C A . 110 GLN HG2 1 1
5 22137 3 3 114 GLN HG3 H 23.857 11.228 6.327 1.00 . C A . 110 GLN HG3 1 1
5 22138 3 3 114 GLN N N 21.026 11.276 9.505 1.00 . C A . 110 GLN N 1 1
5 22139 3 3 114 GLN NE2 N 22.339 12.972 4.711 1.00 . C A . 110 GLN NE2 1 1
5 22140 3 3 114 GLN O O 22.045 14.496 8.269 1.00 . C A . 110 GLN O 1 1
5 22141 3 3 114 GLN OE1 O 23.906 14.178 5.667 1.00 . C A . 110 GLN OE1 1 1
5 22142 3 3 115 GLU C C 20.634 16.030 10.689 1.00 . C A . 111 GLU C 1 1
5 22143 3 3 115 GLU CA C 19.810 15.194 9.713 1.00 . C A . 111 GLU CA 1 1
5 22144 3 3 115 GLU CB C 18.350 15.174 10.166 1.00 . C A . 111 GLU CB 1 1
5 22145 3 3 115 GLU CD C 16.000 14.855 9.381 1.00 . C A . 111 GLU CD 1 1
5 22146 3 3 115 GLU CG C 17.469 14.679 9.019 1.00 . C A . 111 GLU CG 1 1
5 22147 3 3 115 GLU H H 19.890 13.098 10.058 1.00 . C A . 111 GLU H 1 1
5 22148 3 3 115 GLU HA H 19.860 15.645 8.735 1.00 . C A . 111 GLU HA 1 1
5 22149 3 3 115 GLU HB2 H 18.243 14.511 11.014 1.00 . C A . 111 GLU HB2 1 1
5 22150 3 3 115 GLU HB3 H 18.046 16.171 10.446 1.00 . C A . 111 GLU HB3 1 1
5 22151 3 3 115 GLU HG2 H 17.688 15.246 8.125 1.00 . C A . 111 GLU HG2 1 1
5 22152 3 3 115 GLU HG3 H 17.669 13.633 8.840 1.00 . C A . 111 GLU HG3 1 1
5 22153 3 3 115 GLU N N 20.345 13.839 9.599 1.00 . C A . 111 GLU N 1 1
5 22154 3 3 115 GLU O O 21.303 15.487 11.568 1.00 . C A . 111 GLU O 1 1
5 22155 3 3 115 GLU OE1 O 15.718 15.004 10.559 1.00 . C A . 111 GLU OE1 1 1
5 22156 3 3 115 GLU OE2 O 15.184 14.857 8.477 1.00 . C A . 111 GLU OE2 1 1
5 22157 3 3 116 PRO C C 20.980 18.156 12.902 1.00 . C A . 112 PRO C 1 1
5 22158 3 3 116 PRO CA C 21.401 18.246 11.439 1.00 . C A . 112 PRO CA 1 1
5 22159 3 3 116 PRO CB C 21.102 19.649 10.901 1.00 . C A . 112 PRO CB 1 1
5 22160 3 3 116 PRO CD C 19.862 18.102 9.540 1.00 . C A . 112 PRO CD 1 1
5 22161 3 3 116 PRO CG C 20.577 19.445 9.526 1.00 . C A . 112 PRO CG 1 1
5 22162 3 3 116 PRO HA H 22.449 18.039 11.338 1.00 . C A . 112 PRO HA 1 1
5 22163 3 3 116 PRO HB2 H 20.359 20.131 11.522 1.00 . C A . 112 PRO HB2 1 1
5 22164 3 3 116 PRO HB3 H 22.006 20.238 10.871 1.00 . C A . 112 PRO HB3 1 1
5 22165 3 3 116 PRO HD2 H 18.829 18.225 9.840 1.00 . C A . 112 PRO HD2 1 1
5 22166 3 3 116 PRO HD3 H 19.931 17.632 8.574 1.00 . C A . 112 PRO HD3 1 1
5 22167 3 3 116 PRO HG2 H 19.883 20.236 9.274 1.00 . C A . 112 PRO HG2 1 1
5 22168 3 3 116 PRO HG3 H 21.388 19.418 8.817 1.00 . C A . 112 PRO HG3 1 1
5 22169 3 3 116 PRO N N 20.620 17.336 10.545 1.00 . C A . 112 PRO N 1 1
5 22170 3 3 116 PRO O O 21.818 18.173 13.801 1.00 . C A . 112 PRO O 1 1
5 22171 3 3 117 LYS C C 18.305 16.763 14.671 1.00 . C A . 113 LYS C 1 1
5 22172 3 3 117 LYS CA C 19.138 18.020 14.484 1.00 . C A . 113 LYS CA 1 1
5 22173 3 3 117 LYS CB C 18.261 19.245 14.751 1.00 . C A . 113 LYS CB 1 1
5 22174 3 3 117 LYS CD C 20.235 20.636 15.451 1.00 . C A . 113 LYS CD 1 1
5 22175 3 3 117 LYS CE C 20.971 21.951 15.200 1.00 . C A . 113 LYS CE 1 1
5 22176 3 3 117 LYS CG C 19.051 20.530 14.487 1.00 . C A . 113 LYS CG 1 1
5 22177 3 3 117 LYS H H 19.054 18.094 12.367 1.00 . C A . 113 LYS H 1 1
5 22178 3 3 117 LYS HA H 19.946 18.008 15.191 1.00 . C A . 113 LYS HA 1 1
5 22179 3 3 117 LYS HB2 H 17.400 19.215 14.101 1.00 . C A . 113 LYS HB2 1 1
5 22180 3 3 117 LYS HB3 H 17.934 19.232 15.781 1.00 . C A . 113 LYS HB3 1 1
5 22181 3 3 117 LYS HD2 H 19.878 20.610 16.471 1.00 . C A . 113 LYS HD2 1 1
5 22182 3 3 117 LYS HD3 H 20.913 19.813 15.284 1.00 . C A . 113 LYS HD3 1 1
5 22183 3 3 117 LYS HE2 H 21.326 21.971 14.180 1.00 . C A . 113 LYS HE2 1 1
5 22184 3 3 117 LYS HE3 H 20.293 22.778 15.359 1.00 . C A . 113 LYS HE3 1 1
5 22185 3 3 117 LYS HG2 H 19.417 20.522 13.470 1.00 . C A . 113 LYS HG2 1 1
5 22186 3 3 117 LYS HG3 H 18.403 21.382 14.627 1.00 . C A . 113 LYS HG3 1 1
5 22187 3 3 117 LYS HZ1 H 22.407 21.120 16.457 1.00 . C A . 113 LYS HZ1 1 1
5 22188 3 3 117 LYS HZ2 H 21.851 22.647 16.952 1.00 . C A . 113 LYS HZ2 1 1
5 22189 3 3 117 LYS HZ3 H 22.925 22.515 15.643 1.00 . C A . 113 LYS HZ3 1 1
5 22190 3 3 117 LYS N N 19.672 18.084 13.127 1.00 . C A . 113 LYS N 1 1
5 22191 3 3 117 LYS NZ N 22.126 22.067 16.133 1.00 . C A . 113 LYS NZ 1 1
5 22192 3 3 117 LYS O O 17.645 16.295 13.742 1.00 . C A . 113 LYS O 1 1
5 22193 3 3 118 THR C C 16.202 15.377 16.757 1.00 . C A . 114 THR C 1 1
5 22194 3 3 118 THR CA C 17.573 15.022 16.190 1.00 . C A . 114 THR CA 1 1
5 22195 3 3 118 THR CB C 18.315 14.186 17.212 1.00 . C A . 114 THR CB 1 1
5 22196 3 3 118 THR CG2 C 19.736 13.930 16.716 1.00 . C A . 114 THR CG2 1 1
5 22197 3 3 118 THR H H 18.875 16.643 16.585 1.00 . C A . 114 THR H 1 1
5 22198 3 3 118 THR HA H 17.450 14.441 15.289 1.00 . C A . 114 THR HA 1 1
5 22199 3 3 118 THR HB H 17.800 13.250 17.336 1.00 . C A . 114 THR HB 1 1
5 22200 3 3 118 THR HG1 H 19.080 15.517 18.407 1.00 . C A . 114 THR HG1 1 1
5 22201 3 3 118 THR HG21 H 20.246 13.275 17.404 1.00 . C A . 114 THR HG21 1 1
5 22202 3 3 118 THR HG22 H 20.266 14.869 16.651 1.00 . C A . 114 THR HG22 1 1
5 22203 3 3 118 THR HG23 H 19.695 13.471 15.740 1.00 . C A . 114 THR HG23 1 1
5 22204 3 3 118 THR N N 18.334 16.222 15.884 1.00 . C A . 114 THR N 1 1
5 22205 3 3 118 THR O O 15.389 14.489 17.047 1.00 . C A . 114 THR O 1 1
5 22206 3 3 118 THR OG1 O 18.361 14.882 18.450 1.00 . C A . 114 THR OG1 1 1
5 22207 3 3 119 ASP C C 13.526 16.633 16.589 1.00 . C A . 115 ASP C 1 1
5 22208 3 3 119 ASP CA C 14.681 17.130 17.447 1.00 . C A . 115 ASP CA 1 1
5 22209 3 3 119 ASP CB C 14.666 18.657 17.482 1.00 . C A . 115 ASP CB 1 1
5 22210 3 3 119 ASP CG C 15.559 19.161 18.610 1.00 . C A . 115 ASP CG 1 1
5 22211 3 3 119 ASP H H 16.629 17.334 16.660 1.00 . C A . 115 ASP H 1 1
5 22212 3 3 119 ASP HA H 14.564 16.754 18.451 1.00 . C A . 115 ASP HA 1 1
5 22213 3 3 119 ASP HB2 H 15.035 19.037 16.538 1.00 . C A . 115 ASP HB2 1 1
5 22214 3 3 119 ASP HB3 H 13.656 19.005 17.639 1.00 . C A . 115 ASP HB3 1 1
5 22215 3 3 119 ASP N N 15.949 16.672 16.909 1.00 . C A . 115 ASP N 1 1
5 22216 3 3 119 ASP O O 12.378 16.603 17.034 1.00 . C A . 115 ASP O 1 1
5 22217 3 3 119 ASP OD1 O 15.957 18.352 19.432 1.00 . C A . 115 ASP OD1 1 1
5 22218 3 3 119 ASP OD2 O 15.828 20.351 18.639 1.00 . C A . 115 ASP OD2 1 1
5 22219 3 3 120 GLN C C 13.083 14.270 14.101 1.00 . C A . 116 GLN C 1 1
5 22220 3 3 120 GLN CA C 12.814 15.727 14.458 1.00 . C A . 116 GLN CA 1 1
5 22221 3 3 120 GLN CB C 12.781 16.567 13.182 1.00 . C A . 116 GLN CB 1 1
5 22222 3 3 120 GLN CD C 11.153 18.138 14.256 1.00 . C A . 116 GLN CD 1 1
5 22223 3 3 120 GLN CG C 12.494 18.027 13.536 1.00 . C A . 116 GLN CG 1 1
5 22224 3 3 120 GLN H H 14.771 16.263 15.064 1.00 . C A . 116 GLN H 1 1
5 22225 3 3 120 GLN HA H 11.853 15.797 14.944 1.00 . C A . 116 GLN HA 1 1
5 22226 3 3 120 GLN HB2 H 13.735 16.496 12.680 1.00 . C A . 116 GLN HB2 1 1
5 22227 3 3 120 GLN HB3 H 12.003 16.197 12.532 1.00 . C A . 116 GLN HB3 1 1
5 22228 3 3 120 GLN HE21 H 11.926 18.988 15.877 1.00 . C A . 116 GLN HE21 1 1
5 22229 3 3 120 GLN HE22 H 10.247 18.741 15.917 1.00 . C A . 116 GLN HE22 1 1
5 22230 3 3 120 GLN HG2 H 13.278 18.400 14.180 1.00 . C A . 116 GLN HG2 1 1
5 22231 3 3 120 GLN HG3 H 12.463 18.616 12.631 1.00 . C A . 116 GLN HG3 1 1
5 22232 3 3 120 GLN N N 13.836 16.232 15.361 1.00 . C A . 116 GLN N 1 1
5 22233 3 3 120 GLN NE2 N 11.105 18.666 15.449 1.00 . C A . 116 GLN NE2 1 1
5 22234 3 3 120 GLN O O 12.194 13.569 13.622 1.00 . C A . 116 GLN O 1 1
5 22235 3 3 120 GLN OE1 O 10.124 17.732 13.718 1.00 . C A . 116 GLN OE1 1 1
5 22236 3 3 121 ASP C C 13.827 11.468 14.816 1.00 . C A . 117 ASP C 1 1
5 22237 3 3 121 ASP CA C 14.672 12.445 14.015 1.00 . C A . 117 ASP CA 1 1
5 22238 3 3 121 ASP CB C 16.149 12.212 14.326 1.00 . C A . 117 ASP CB 1 1
5 22239 3 3 121 ASP CG C 17.015 12.938 13.303 1.00 . C A . 117 ASP CG 1 1
5 22240 3 3 121 ASP H H 14.987 14.415 14.714 1.00 . C A . 117 ASP H 1 1
5 22241 3 3 121 ASP HA H 14.507 12.273 12.962 1.00 . C A . 117 ASP HA 1 1
5 22242 3 3 121 ASP HB2 H 16.372 12.585 15.315 1.00 . C A . 117 ASP HB2 1 1
5 22243 3 3 121 ASP HB3 H 16.362 11.153 14.286 1.00 . C A . 117 ASP HB3 1 1
5 22244 3 3 121 ASP N N 14.313 13.819 14.331 1.00 . C A . 117 ASP N 1 1
5 22245 3 3 121 ASP O O 13.380 10.448 14.294 1.00 . C A . 117 ASP O 1 1
5 22246 3 3 121 ASP OD1 O 16.480 13.341 12.285 1.00 . C A . 117 ASP OD1 1 1
5 22247 3 3 121 ASP OD2 O 18.200 13.083 13.555 1.00 . C A . 117 ASP OD2 1 1
5 22248 3 3 122 GLU C C 11.373 10.827 16.456 1.00 . C A . 118 GLU C 1 1
5 22249 3 3 122 GLU CA C 12.814 10.915 16.945 1.00 . C A . 118 GLU CA 1 1
5 22250 3 3 122 GLU CB C 12.828 11.455 18.366 1.00 . C A . 118 GLU CB 1 1
5 22251 3 3 122 GLU CD C 14.302 11.915 20.334 1.00 . C A . 118 GLU CD 1 1
5 22252 3 3 122 GLU CG C 14.219 11.259 18.960 1.00 . C A . 118 GLU CG 1 1
5 22253 3 3 122 GLU H H 13.994 12.617 16.452 1.00 . C A . 118 GLU H 1 1
5 22254 3 3 122 GLU HA H 13.248 9.928 16.945 1.00 . C A . 118 GLU HA 1 1
5 22255 3 3 122 GLU HB2 H 12.585 12.509 18.347 1.00 . C A . 118 GLU HB2 1 1
5 22256 3 3 122 GLU HB3 H 12.102 10.923 18.957 1.00 . C A . 118 GLU HB3 1 1
5 22257 3 3 122 GLU HG2 H 14.420 10.202 19.053 1.00 . C A . 118 GLU HG2 1 1
5 22258 3 3 122 GLU HG3 H 14.954 11.707 18.306 1.00 . C A . 118 GLU HG3 1 1
5 22259 3 3 122 GLU N N 13.610 11.784 16.085 1.00 . C A . 118 GLU N 1 1
5 22260 3 3 122 GLU O O 10.763 9.757 16.467 1.00 . C A . 118 GLU O 1 1
5 22261 3 3 122 GLU OE1 O 13.386 12.644 20.676 1.00 . C A . 118 GLU OE1 1 1
5 22262 3 3 122 GLU OE2 O 15.280 11.677 21.023 1.00 . C A . 118 GLU OE2 1 1
5 22263 3 3 123 GLU C C 9.359 11.257 14.233 1.00 . C A . 119 GLU C 1 1
5 22264 3 3 123 GLU CA C 9.481 12.025 15.536 1.00 . C A . 119 GLU CA 1 1
5 22265 3 3 123 GLU CB C 9.100 13.479 15.315 1.00 . C A . 119 GLU CB 1 1
5 22266 3 3 123 GLU CD C 7.220 14.997 14.669 1.00 . C A . 119 GLU CD 1 1
5 22267 3 3 123 GLU CG C 7.657 13.545 14.838 1.00 . C A . 119 GLU CG 1 1
5 22268 3 3 123 GLU H H 11.370 12.772 16.039 1.00 . C A . 119 GLU H 1 1
5 22269 3 3 123 GLU HA H 8.814 11.593 16.267 1.00 . C A . 119 GLU HA 1 1
5 22270 3 3 123 GLU HB2 H 9.203 14.021 16.242 1.00 . C A . 119 GLU HB2 1 1
5 22271 3 3 123 GLU HB3 H 9.747 13.907 14.566 1.00 . C A . 119 GLU HB3 1 1
5 22272 3 3 123 GLU HG2 H 7.578 13.034 13.892 1.00 . C A . 119 GLU HG2 1 1
5 22273 3 3 123 GLU HG3 H 7.024 13.060 15.563 1.00 . C A . 119 GLU HG3 1 1
5 22274 3 3 123 GLU N N 10.838 11.960 16.030 1.00 . C A . 119 GLU N 1 1
5 22275 3 3 123 GLU O O 8.375 10.565 14.003 1.00 . C A . 119 GLU O 1 1
5 22276 3 3 123 GLU OE1 O 8.025 15.873 14.935 1.00 . C A . 119 GLU OE1 1 1
5 22277 3 3 123 GLU OE2 O 6.085 15.210 14.273 1.00 . C A . 119 GLU OE2 1 1
5 22278 3 3 124 HIS C C 10.339 9.223 12.346 1.00 . C A . 120 HIS C 1 1
5 22279 3 3 124 HIS CA C 10.379 10.702 12.111 1.00 . C A . 120 HIS CA 1 1
5 22280 3 3 124 HIS CB C 11.650 11.048 11.369 1.00 . C A . 120 HIS CB 1 1
5 22281 3 3 124 HIS CD2 C 10.587 13.397 11.221 1.00 . C A . 120 HIS CD2 1 1
5 22282 3 3 124 HIS CE1 C 12.306 14.505 10.501 1.00 . C A . 120 HIS CE1 1 1
5 22283 3 3 124 HIS CG C 11.605 12.506 11.082 1.00 . C A . 120 HIS CG 1 1
5 22284 3 3 124 HIS H H 11.132 11.952 13.619 1.00 . C A . 120 HIS H 1 1
5 22285 3 3 124 HIS HA H 9.523 11.002 11.527 1.00 . C A . 120 HIS HA 1 1
5 22286 3 3 124 HIS HB2 H 12.512 10.810 11.980 1.00 . C A . 120 HIS HB2 1 1
5 22287 3 3 124 HIS HB3 H 11.687 10.497 10.451 1.00 . C A . 120 HIS HB3 1 1
5 22288 3 3 124 HIS HD1 H 13.581 12.864 10.430 1.00 . C A . 120 HIS HD1 1 1
5 22289 3 3 124 HIS HD2 H 9.591 13.137 11.574 1.00 . C A . 120 HIS HD2 1 1
5 22290 3 3 124 HIS HE1 H 12.950 15.302 10.155 1.00 . C A . 120 HIS HE1 1 1
5 22291 3 3 124 HIS N N 10.372 11.385 13.385 1.00 . C A . 120 HIS N 1 1
5 22292 3 3 124 HIS ND1 N 12.693 13.224 10.628 1.00 . C A . 120 HIS ND1 1 1
5 22293 3 3 124 HIS NE2 N 11.025 14.669 10.854 1.00 . C A . 120 HIS NE2 1 1
5 22294 3 3 124 HIS O O 9.655 8.486 11.650 1.00 . C A . 120 HIS O 1 1
5 22295 3 3 125 CYS C C 9.719 6.937 14.084 1.00 . C A . 121 CYS C 1 1
5 22296 3 3 125 CYS CA C 11.116 7.404 13.710 1.00 . C A . 121 CYS CA 1 1
5 22297 3 3 125 CYS CB C 12.060 7.205 14.890 1.00 . C A . 121 CYS CB 1 1
5 22298 3 3 125 CYS H H 11.583 9.455 13.882 1.00 . C A . 121 CYS H 1 1
5 22299 3 3 125 CYS HA H 11.473 6.829 12.866 1.00 . C A . 121 CYS HA 1 1
5 22300 3 3 125 CYS HB2 H 13.048 7.551 14.621 1.00 . C A . 121 CYS HB2 1 1
5 22301 3 3 125 CYS HB3 H 11.699 7.773 15.736 1.00 . C A . 121 CYS HB3 1 1
5 22302 3 3 125 CYS HG H 12.022 5.371 16.266 1.00 . C A . 121 CYS HG 1 1
5 22303 3 3 125 CYS N N 11.074 8.802 13.354 1.00 . C A . 121 CYS N 1 1
5 22304 3 3 125 CYS O O 9.255 5.878 13.646 1.00 . C A . 121 CYS O 1 1
5 22305 3 3 125 CYS SG S 12.126 5.448 15.316 1.00 . C A . 121 CYS SG 1 1
5 22306 3 3 126 ARG C C 6.746 7.390 14.126 1.00 . C A . 122 ARG C 1 1
5 22307 3 3 126 ARG CA C 7.694 7.395 15.322 1.00 . C A . 122 ARG CA 1 1
5 22308 3 3 126 ARG CB C 7.204 8.377 16.385 1.00 . C A . 122 ARG CB 1 1
5 22309 3 3 126 ARG CD C 5.362 8.872 18.003 1.00 . C A . 122 ARG CD 1 1
5 22310 3 3 126 ARG CG C 5.808 7.965 16.853 1.00 . C A . 122 ARG CG 1 1
5 22311 3 3 126 ARG CZ C 3.758 7.499 19.237 1.00 . C A . 122 ARG CZ 1 1
5 22312 3 3 126 ARG H H 9.459 8.591 15.207 1.00 . C A . 122 ARG H 1 1
5 22313 3 3 126 ARG HA H 7.714 6.402 15.749 1.00 . C A . 122 ARG HA 1 1
5 22314 3 3 126 ARG HB2 H 7.885 8.366 17.226 1.00 . C A . 122 ARG HB2 1 1
5 22315 3 3 126 ARG HB3 H 7.165 9.370 15.968 1.00 . C A . 122 ARG HB3 1 1
5 22316 3 3 126 ARG HD2 H 6.036 8.754 18.839 1.00 . C A . 122 ARG HD2 1 1
5 22317 3 3 126 ARG HD3 H 5.383 9.902 17.673 1.00 . C A . 122 ARG HD3 1 1
5 22318 3 3 126 ARG HE H 3.255 9.069 18.104 1.00 . C A . 122 ARG HE 1 1
5 22319 3 3 126 ARG HG2 H 5.115 8.058 16.030 1.00 . C A . 122 ARG HG2 1 1
5 22320 3 3 126 ARG HG3 H 5.829 6.941 17.193 1.00 . C A . 122 ARG HG3 1 1
5 22321 3 3 126 ARG HH11 H 5.675 6.931 19.416 1.00 . C A . 122 ARG HH11 1 1
5 22322 3 3 126 ARG HH12 H 4.528 5.976 20.285 1.00 . C A . 122 ARG HH12 1 1
5 22323 3 3 126 ARG HH21 H 1.782 7.822 19.259 1.00 . C A . 122 ARG HH21 1 1
5 22324 3 3 126 ARG HH22 H 2.331 6.477 20.201 1.00 . C A . 122 ARG HH22 1 1
5 22325 3 3 126 ARG N N 9.044 7.742 14.898 1.00 . C A . 122 ARG N 1 1
5 22326 3 3 126 ARG NE N 4.005 8.528 18.425 1.00 . C A . 122 ARG NE 1 1
5 22327 3 3 126 ARG NH1 N 4.731 6.745 19.680 1.00 . C A . 122 ARG NH1 1 1
5 22328 3 3 126 ARG NH2 N 2.528 7.245 19.594 1.00 . C A . 122 ARG NH2 1 1
5 22329 3 3 126 ARG O O 5.893 6.511 13.998 1.00 . C A . 122 ARG O 1 1
5 22330 3 3 127 LYS C C 6.308 7.338 11.108 1.00 . C A . 123 LYS C 1 1
5 22331 3 3 127 LYS CA C 6.060 8.486 12.075 1.00 . C A . 123 LYS CA 1 1
5 22332 3 3 127 LYS CB C 6.314 9.823 11.388 1.00 . C A . 123 LYS CB 1 1
5 22333 3 3 127 LYS CD C 5.322 11.069 13.309 1.00 . C A . 123 LYS CD 1 1
5 22334 3 3 127 LYS CE C 4.303 12.140 13.695 1.00 . C A . 123 LYS CE 1 1
5 22335 3 3 127 LYS CG C 5.223 10.803 11.806 1.00 . C A . 123 LYS CG 1 1
5 22336 3 3 127 LYS H H 7.595 9.040 13.407 1.00 . C A . 123 LYS H 1 1
5 22337 3 3 127 LYS HA H 5.029 8.455 12.387 1.00 . C A . 123 LYS HA 1 1
5 22338 3 3 127 LYS HB2 H 7.278 10.205 11.687 1.00 . C A . 123 LYS HB2 1 1
5 22339 3 3 127 LYS HB3 H 6.291 9.694 10.317 1.00 . C A . 123 LYS HB3 1 1
5 22340 3 3 127 LYS HD2 H 5.113 10.160 13.855 1.00 . C A . 123 LYS HD2 1 1
5 22341 3 3 127 LYS HD3 H 6.312 11.415 13.551 1.00 . C A . 123 LYS HD3 1 1
5 22342 3 3 127 LYS HE2 H 4.518 13.046 13.150 1.00 . C A . 123 LYS HE2 1 1
5 22343 3 3 127 LYS HE3 H 3.310 11.796 13.447 1.00 . C A . 123 LYS HE3 1 1
5 22344 3 3 127 LYS HG2 H 5.343 11.729 11.265 1.00 . C A . 123 LYS HG2 1 1
5 22345 3 3 127 LYS HG3 H 4.256 10.376 11.583 1.00 . C A . 123 LYS HG3 1 1
5 22346 3 3 127 LYS HZ1 H 4.816 11.589 15.637 1.00 . C A . 123 LYS HZ1 1 1
5 22347 3 3 127 LYS HZ2 H 3.431 12.568 15.535 1.00 . C A . 123 LYS HZ2 1 1
5 22348 3 3 127 LYS HZ3 H 4.973 13.248 15.323 1.00 . C A . 123 LYS HZ3 1 1
5 22349 3 3 127 LYS N N 6.900 8.377 13.256 1.00 . C A . 123 LYS N 1 1
5 22350 3 3 127 LYS NZ N 4.387 12.406 15.159 1.00 . C A . 123 LYS NZ 1 1
5 22351 3 3 127 LYS O O 5.379 6.845 10.472 1.00 . C A . 123 LYS O 1 1
5 22352 3 3 128 VAL C C 7.125 4.573 10.423 1.00 . C A . 124 VAL C 1 1
5 22353 3 3 128 VAL CA C 7.900 5.835 10.089 1.00 . C A . 124 VAL CA 1 1
5 22354 3 3 128 VAL CB C 9.395 5.522 10.198 1.00 . C A . 124 VAL CB 1 1
5 22355 3 3 128 VAL CG1 C 9.700 4.221 9.451 1.00 . C A . 124 VAL CG1 1 1
5 22356 3 3 128 VAL CG2 C 10.210 6.664 9.585 1.00 . C A . 124 VAL CG2 1 1
5 22357 3 3 128 VAL H H 8.263 7.351 11.518 1.00 . C A . 124 VAL H 1 1
5 22358 3 3 128 VAL HA H 7.676 6.134 9.073 1.00 . C A . 124 VAL HA 1 1
5 22359 3 3 128 VAL HB H 9.656 5.409 11.239 1.00 . C A . 124 VAL HB 1 1
5 22360 3 3 128 VAL HG11 H 9.238 4.249 8.474 1.00 . C A . 124 VAL HG11 1 1
5 22361 3 3 128 VAL HG12 H 9.308 3.383 10.009 1.00 . C A . 124 VAL HG12 1 1
5 22362 3 3 128 VAL HG13 H 10.771 4.111 9.342 1.00 . C A . 124 VAL HG13 1 1
5 22363 3 3 128 VAL HG21 H 10.924 7.030 10.312 1.00 . C A . 124 VAL HG21 1 1
5 22364 3 3 128 VAL HG22 H 9.548 7.467 9.298 1.00 . C A . 124 VAL HG22 1 1
5 22365 3 3 128 VAL HG23 H 10.736 6.304 8.714 1.00 . C A . 124 VAL HG23 1 1
5 22366 3 3 128 VAL N N 7.559 6.918 10.996 1.00 . C A . 124 VAL N 1 1
5 22367 3 3 128 VAL O O 6.537 3.951 9.544 1.00 . C A . 124 VAL O 1 1
5 22368 3 3 129 ASN C C 4.904 3.233 12.129 1.00 . C A . 125 ASN C 1 1
5 22369 3 3 129 ASN CA C 6.388 2.979 12.058 1.00 . C A . 125 ASN CA 1 1
5 22370 3 3 129 ASN CB C 6.882 2.424 13.389 1.00 . C A . 125 ASN CB 1 1
5 22371 3 3 129 ASN CG C 6.927 3.512 14.446 1.00 . C A . 125 ASN CG 1 1
5 22372 3 3 129 ASN H H 7.579 4.723 12.375 1.00 . C A . 125 ASN H 1 1
5 22373 3 3 129 ASN HA H 6.559 2.238 11.296 1.00 . C A . 125 ASN HA 1 1
5 22374 3 3 129 ASN HB2 H 6.216 1.648 13.716 1.00 . C A . 125 ASN HB2 1 1
5 22375 3 3 129 ASN HB3 H 7.868 2.014 13.258 1.00 . C A . 125 ASN HB3 1 1
5 22376 3 3 129 ASN HD21 H 8.867 3.273 14.778 1.00 . C A . 125 ASN HD21 1 1
5 22377 3 3 129 ASN HD22 H 8.108 4.472 15.715 1.00 . C A . 125 ASN HD22 1 1
5 22378 3 3 129 ASN N N 7.109 4.192 11.690 1.00 . C A . 125 ASN N 1 1
5 22379 3 3 129 ASN ND2 N 8.061 3.776 15.029 1.00 . C A . 125 ASN ND2 1 1
5 22380 3 3 129 ASN O O 4.099 2.326 11.921 1.00 . C A . 125 ASN O 1 1
5 22381 3 3 129 ASN OD1 O 5.906 4.128 14.756 1.00 . C A . 125 ASN OD1 1 1
5 22382 3 3 130 GLU C C 2.469 4.804 11.150 1.00 . C A . 126 GLU C 1 1
5 22383 3 3 130 GLU CA C 3.154 4.827 12.509 1.00 . C A . 126 GLU CA 1 1
5 22384 3 3 130 GLU CB C 3.036 6.204 13.138 1.00 . C A . 126 GLU CB 1 1
5 22385 3 3 130 GLU CD C 1.484 8.127 13.449 1.00 . C A . 126 GLU CD 1 1
5 22386 3 3 130 GLU CG C 1.796 6.901 12.604 1.00 . C A . 126 GLU CG 1 1
5 22387 3 3 130 GLU H H 5.234 5.152 12.563 1.00 . C A . 126 GLU H 1 1
5 22388 3 3 130 GLU HA H 2.664 4.113 13.153 1.00 . C A . 126 GLU HA 1 1
5 22389 3 3 130 GLU HB2 H 2.956 6.099 14.209 1.00 . C A . 126 GLU HB2 1 1
5 22390 3 3 130 GLU HB3 H 3.906 6.783 12.893 1.00 . C A . 126 GLU HB3 1 1
5 22391 3 3 130 GLU HG2 H 1.982 7.208 11.585 1.00 . C A . 126 GLU HG2 1 1
5 22392 3 3 130 GLU HG3 H 0.962 6.217 12.631 1.00 . C A . 126 GLU HG3 1 1
5 22393 3 3 130 GLU N N 4.547 4.466 12.415 1.00 . C A . 126 GLU N 1 1
5 22394 3 3 130 GLU O O 1.306 4.431 11.044 1.00 . C A . 126 GLU O 1 1
5 22395 3 3 130 GLU OE1 O 2.423 8.767 13.895 1.00 . C A . 126 GLU OE1 1 1
5 22396 3 3 130 GLU OE2 O 0.314 8.406 13.642 1.00 . C A . 126 GLU OE2 1 1
5 22397 3 3 131 TYR C C 2.634 3.868 8.153 1.00 . C A . 127 TYR C 1 1
5 22398 3 3 131 TYR CA C 2.585 5.250 8.789 1.00 . C A . 127 TYR CA 1 1
5 22399 3 3 131 TYR CB C 3.324 6.254 7.908 1.00 . C A . 127 TYR CB 1 1
5 22400 3 3 131 TYR CD1 C 4.199 8.524 8.552 1.00 . C A . 127 TYR CD1 1 1
5 22401 3 3 131 TYR CD2 C 1.826 8.093 8.796 1.00 . C A . 127 TYR CD2 1 1
5 22402 3 3 131 TYR CE1 C 4.011 9.825 9.029 1.00 . C A . 127 TYR CE1 1 1
5 22403 3 3 131 TYR CE2 C 1.637 9.395 9.275 1.00 . C A . 127 TYR CE2 1 1
5 22404 3 3 131 TYR CG C 3.109 7.657 8.434 1.00 . C A . 127 TYR CG 1 1
5 22405 3 3 131 TYR CZ C 2.730 10.262 9.390 1.00 . C A . 127 TYR CZ 1 1
5 22406 3 3 131 TYR H H 4.095 5.533 10.247 1.00 . C A . 127 TYR H 1 1
5 22407 3 3 131 TYR HA H 1.553 5.551 8.869 1.00 . C A . 127 TYR HA 1 1
5 22408 3 3 131 TYR HB2 H 4.379 6.026 7.919 1.00 . C A . 127 TYR HB2 1 1
5 22409 3 3 131 TYR HB3 H 2.955 6.188 6.895 1.00 . C A . 127 TYR HB3 1 1
5 22410 3 3 131 TYR HD1 H 5.188 8.189 8.276 1.00 . C A . 127 TYR HD1 1 1
5 22411 3 3 131 TYR HD2 H 0.984 7.422 8.708 1.00 . C A . 127 TYR HD2 1 1
5 22412 3 3 131 TYR HE1 H 4.856 10.489 9.117 1.00 . C A . 127 TYR HE1 1 1
5 22413 3 3 131 TYR HE2 H 0.650 9.730 9.555 1.00 . C A . 127 TYR HE2 1 1
5 22414 3 3 131 TYR HH H 1.676 11.844 9.577 1.00 . C A . 127 TYR HH 1 1
5 22415 3 3 131 TYR N N 3.174 5.228 10.118 1.00 . C A . 127 TYR N 1 1
5 22416 3 3 131 TYR O O 1.761 3.508 7.361 1.00 . C A . 127 TYR O 1 1
5 22417 3 3 131 TYR OH O 2.544 11.547 9.858 1.00 . C A . 127 TYR OH 1 1
5 22418 3 3 132 LEU C C 2.952 0.758 8.689 1.00 . C A . 128 LEU C 1 1
5 22419 3 3 132 LEU CA C 3.820 1.765 7.939 1.00 . C A . 128 LEU CA 1 1
5 22420 3 3 132 LEU CB C 5.285 1.355 8.039 1.00 . C A . 128 LEU CB 1 1
5 22421 3 3 132 LEU CD1 C 7.612 2.127 7.624 1.00 . C A . 128 LEU CD1 1 1
5 22422 3 3 132 LEU CD2 C 5.999 2.119 5.745 1.00 . C A . 128 LEU CD2 1 1
5 22423 3 3 132 LEU CG C 6.148 2.345 7.251 1.00 . C A . 128 LEU CG 1 1
5 22424 3 3 132 LEU H H 4.336 3.442 9.125 1.00 . C A . 128 LEU H 1 1
5 22425 3 3 132 LEU HA H 3.526 1.773 6.905 1.00 . C A . 128 LEU HA 1 1
5 22426 3 3 132 LEU HB2 H 5.588 1.358 9.077 1.00 . C A . 128 LEU HB2 1 1
5 22427 3 3 132 LEU HB3 H 5.410 0.362 7.630 1.00 . C A . 128 LEU HB3 1 1
5 22428 3 3 132 LEU HD11 H 7.720 2.162 8.697 1.00 . C A . 128 LEU HD11 1 1
5 22429 3 3 132 LEU HD12 H 8.219 2.899 7.175 1.00 . C A . 128 LEU HD12 1 1
5 22430 3 3 132 LEU HD13 H 7.932 1.161 7.262 1.00 . C A . 128 LEU HD13 1 1
5 22431 3 3 132 LEU HD21 H 4.986 1.837 5.511 1.00 . C A . 128 LEU HD21 1 1
5 22432 3 3 132 LEU HD22 H 6.671 1.334 5.434 1.00 . C A . 128 LEU HD22 1 1
5 22433 3 3 132 LEU HD23 H 6.246 3.030 5.220 1.00 . C A . 128 LEU HD23 1 1
5 22434 3 3 132 LEU HG H 5.850 3.354 7.496 1.00 . C A . 128 LEU HG 1 1
5 22435 3 3 132 LEU N N 3.663 3.100 8.494 1.00 . C A . 128 LEU N 1 1
5 22436 3 3 132 LEU O O 2.543 -0.257 8.125 1.00 . C A . 128 LEU O 1 1
5 22437 3 3 133 ASN C C 0.454 0.708 10.911 1.00 . C A . 129 ASN C 1 1
5 22438 3 3 133 ASN CA C 1.846 0.138 10.744 1.00 . C A . 129 ASN CA 1 1
5 22439 3 3 133 ASN CB C 2.462 -0.088 12.121 1.00 . C A . 129 ASN CB 1 1
5 22440 3 3 133 ASN CG C 3.858 -0.666 11.969 1.00 . C A . 129 ASN CG 1 1
5 22441 3 3 133 ASN H H 3.009 1.867 10.361 1.00 . C A . 129 ASN H 1 1
5 22442 3 3 133 ASN HA H 1.781 -0.808 10.236 1.00 . C A . 129 ASN HA 1 1
5 22443 3 3 133 ASN HB2 H 2.515 0.850 12.655 1.00 . C A . 129 ASN HB2 1 1
5 22444 3 3 133 ASN HB3 H 1.849 -0.782 12.676 1.00 . C A . 129 ASN HB3 1 1
5 22445 3 3 133 ASN HD21 H 4.671 0.654 13.197 1.00 . C A . 129 ASN HD21 1 1
5 22446 3 3 133 ASN HD22 H 5.750 -0.473 12.530 1.00 . C A . 129 ASN HD22 1 1
5 22447 3 3 133 ASN N N 2.668 1.041 9.955 1.00 . C A . 129 ASN N 1 1
5 22448 3 3 133 ASN ND2 N 4.841 -0.119 12.621 1.00 . C A . 129 ASN ND2 1 1
5 22449 3 3 133 ASN O O -0.516 -0.034 11.072 1.00 . C A . 129 ASN O 1 1
5 22450 3 3 133 ASN OD1 O 4.056 -1.635 11.236 1.00 . C A . 129 ASN OD1 1 1
5 22451 3 3 134 ASN C C -1.128 3.764 9.962 1.00 . C A . 130 ASN C 1 1
5 22452 3 3 134 ASN CA C -0.937 2.680 11.017 1.00 . C A . 130 ASN CA 1 1
5 22453 3 3 134 ASN CB C -1.084 3.284 12.419 1.00 . C A . 130 ASN CB 1 1
5 22454 3 3 134 ASN CG C -0.996 2.186 13.480 1.00 . C A . 130 ASN CG 1 1
5 22455 3 3 134 ASN H H 1.175 2.577 10.728 1.00 . C A . 130 ASN H 1 1
5 22456 3 3 134 ASN HA H -1.701 1.935 10.882 1.00 . C A . 130 ASN HA 1 1
5 22457 3 3 134 ASN HB2 H -0.301 4.004 12.586 1.00 . C A . 130 ASN HB2 1 1
5 22458 3 3 134 ASN HB3 H -2.043 3.778 12.494 1.00 . C A . 130 ASN HB3 1 1
5 22459 3 3 134 ASN HD21 H -0.359 3.410 14.911 1.00 . C A . 130 ASN HD21 1 1
5 22460 3 3 134 ASN HD22 H -0.543 1.787 15.374 1.00 . C A . 130 ASN HD22 1 1
5 22461 3 3 134 ASN N N 0.359 2.029 10.870 1.00 . C A . 130 ASN N 1 1
5 22462 3 3 134 ASN ND2 N -0.599 2.487 14.688 1.00 . C A . 130 ASN ND2 1 1
5 22463 3 3 134 ASN O O -1.054 4.954 10.261 1.00 . C A . 130 ASN O 1 1
5 22464 3 3 134 ASN OD1 O -1.296 1.025 13.203 1.00 . C A . 130 ASN OD1 1 1
5 22465 3 3 135 PRO C C -2.759 5.249 7.827 1.00 . C A . 131 PRO C 1 1
5 22466 3 3 135 PRO CA C -1.557 4.323 7.602 1.00 . C A . 131 PRO CA 1 1
5 22467 3 3 135 PRO CB C -1.795 3.413 6.390 1.00 . C A . 131 PRO CB 1 1
5 22468 3 3 135 PRO CD C -1.441 1.975 8.286 1.00 . C A . 131 PRO CD 1 1
5 22469 3 3 135 PRO CG C -1.230 2.088 6.779 1.00 . C A . 131 PRO CG 1 1
5 22470 3 3 135 PRO HA H -0.655 4.892 7.452 1.00 . C A . 131 PRO HA 1 1
5 22471 3 3 135 PRO HB2 H -2.855 3.331 6.189 1.00 . C A . 131 PRO HB2 1 1
5 22472 3 3 135 PRO HB3 H -1.277 3.795 5.524 1.00 . C A . 131 PRO HB3 1 1
5 22473 3 3 135 PRO HD2 H -2.412 1.554 8.502 1.00 . C A . 131 PRO HD2 1 1
5 22474 3 3 135 PRO HD3 H -0.656 1.387 8.736 1.00 . C A . 131 PRO HD3 1 1
5 22475 3 3 135 PRO HG2 H -1.754 1.295 6.263 1.00 . C A . 131 PRO HG2 1 1
5 22476 3 3 135 PRO HG3 H -0.178 2.049 6.555 1.00 . C A . 131 PRO HG3 1 1
5 22477 3 3 135 PRO N N -1.353 3.371 8.736 1.00 . C A . 131 PRO N 1 1
5 22478 3 3 135 PRO O O -3.703 4.882 8.528 1.00 . C A . 131 PRO O 1 1
5 22479 3 3 136 PRO C C -5.079 7.026 6.572 1.00 . C A . 132 PRO C 1 1
5 22480 3 3 136 PRO CA C -3.861 7.410 7.408 1.00 . C A . 132 PRO CA 1 1
5 22481 3 3 136 PRO CB C -3.261 8.728 6.918 1.00 . C A . 132 PRO CB 1 1
5 22482 3 3 136 PRO CD C -1.672 6.964 6.397 1.00 . C A . 132 PRO CD 1 1
5 22483 3 3 136 PRO CG C -2.169 8.348 5.976 1.00 . C A . 132 PRO CG 1 1
5 22484 3 3 136 PRO HA H -4.135 7.502 8.445 1.00 . C A . 132 PRO HA 1 1
5 22485 3 3 136 PRO HB2 H -4.014 9.310 6.405 1.00 . C A . 132 PRO HB2 1 1
5 22486 3 3 136 PRO HB3 H -2.853 9.286 7.747 1.00 . C A . 132 PRO HB3 1 1
5 22487 3 3 136 PRO HD2 H -1.533 6.334 5.530 1.00 . C A . 132 PRO HD2 1 1
5 22488 3 3 136 PRO HD3 H -0.754 7.046 6.957 1.00 . C A . 132 PRO HD3 1 1
5 22489 3 3 136 PRO HG2 H -2.551 8.316 4.965 1.00 . C A . 132 PRO HG2 1 1
5 22490 3 3 136 PRO HG3 H -1.359 9.056 6.043 1.00 . C A . 132 PRO HG3 1 1
5 22491 3 3 136 PRO N N -2.745 6.433 7.252 1.00 . C A . 132 PRO N 1 1
5 22492 3 3 136 PRO O O -4.887 6.474 5.501 1.00 . C A . 132 PRO O 1 1
5 22493 4 4 5 GLN C C 25.342 19.651 7.932 1.00 . D B . 940 GLN C 1 1
5 22494 4 4 5 GLN CA C 26.120 20.817 7.325 1.00 . D B . 940 GLN CA 1 1
5 22495 4 4 5 GLN CB C 25.602 21.113 5.914 1.00 . D B . 940 GLN CB 1 1
5 22496 4 4 5 GLN CD C 23.624 21.895 4.597 1.00 . D B . 940 GLN CD 1 1
5 22497 4 4 5 GLN CG C 24.133 21.535 5.990 1.00 . D B . 940 GLN CG 1 1
5 22498 4 4 5 GLN H H 27.902 20.189 8.203 1.00 . D B . 940 GLN H 1 1
5 22499 4 4 5 GLN HA H 25.988 21.693 7.944 1.00 . D B . 940 GLN HA 1 1
5 22500 4 4 5 GLN HB2 H 26.185 21.911 5.478 1.00 . D B . 940 GLN HB2 1 1
5 22501 4 4 5 GLN HB3 H 25.689 20.227 5.304 1.00 . D B . 940 GLN HB3 1 1
5 22502 4 4 5 GLN HE21 H 21.752 22.185 5.193 1.00 . D B . 940 GLN HE21 1 1
5 22503 4 4 5 GLN HE22 H 22.032 22.423 3.536 1.00 . D B . 940 GLN HE22 1 1
5 22504 4 4 5 GLN HG2 H 23.546 20.720 6.387 1.00 . D B . 940 GLN HG2 1 1
5 22505 4 4 5 GLN HG3 H 24.039 22.395 6.636 1.00 . D B . 940 GLN HG3 1 1
5 22506 4 4 5 GLN N N 27.570 20.475 7.260 1.00 . D B . 940 GLN N 1 1
5 22507 4 4 5 GLN NE2 N 22.366 22.192 4.427 1.00 . D B . 940 GLN NE2 1 1
5 22508 4 4 5 GLN O O 24.250 19.841 8.469 1.00 . D B . 940 GLN O 1 1
5 22509 4 4 5 GLN OE1 O 24.396 21.903 3.638 1.00 . D B . 940 GLN OE1 1 1
5 22510 4 4 6 GLU C C 26.195 16.497 9.318 1.00 . D B . 941 GLU C 1 1
5 22511 4 4 6 GLU CA C 25.245 17.268 8.398 1.00 . D B . 941 GLU CA 1 1
5 22512 4 4 6 GLU CB C 24.770 16.350 7.266 1.00 . D B . 941 GLU CB 1 1
5 22513 4 4 6 GLU CD C 24.395 18.022 5.430 1.00 . D B . 941 GLU CD 1 1
5 22514 4 4 6 GLU CG C 23.720 17.074 6.418 1.00 . D B . 941 GLU CG 1 1
5 22515 4 4 6 GLU H H 26.778 18.350 7.409 1.00 . D B . 941 GLU H 1 1
5 22516 4 4 6 GLU HA H 24.386 17.597 8.964 1.00 . D B . 941 GLU HA 1 1
5 22517 4 4 6 GLU HB2 H 25.613 16.083 6.645 1.00 . D B . 941 GLU HB2 1 1
5 22518 4 4 6 GLU HB3 H 24.338 15.457 7.687 1.00 . D B . 941 GLU HB3 1 1
5 22519 4 4 6 GLU HG2 H 23.136 16.347 5.873 1.00 . D B . 941 GLU HG2 1 1
5 22520 4 4 6 GLU HG3 H 23.068 17.642 7.065 1.00 . D B . 941 GLU HG3 1 1
5 22521 4 4 6 GLU N N 25.907 18.447 7.848 1.00 . D B . 941 GLU N 1 1
5 22522 4 4 6 GLU O O 27.413 16.572 9.160 1.00 . D B . 941 GLU O 1 1
5 22523 4 4 6 GLU OE1 O 25.600 17.925 5.273 1.00 . D B . 941 GLU OE1 1 1
5 22524 4 4 6 GLU OE2 O 23.694 18.831 4.844 1.00 . D B . 941 GLU OE2 1 1
5 22525 4 4 7 PRO C C 27.185 13.795 10.562 1.00 . D B . 942 PRO C 1 1
5 22526 4 4 7 PRO CA C 26.501 14.982 11.232 1.00 . D B . 942 PRO CA 1 1
5 22527 4 4 7 PRO CB C 25.500 14.515 12.292 1.00 . D B . 942 PRO CB 1 1
5 22528 4 4 7 PRO CD C 24.229 15.607 10.555 1.00 . D B . 942 PRO CD 1 1
5 22529 4 4 7 PRO CG C 24.181 14.494 11.598 1.00 . D B . 942 PRO CG 1 1
5 22530 4 4 7 PRO HA H 27.234 15.620 11.692 1.00 . D B . 942 PRO HA 1 1
5 22531 4 4 7 PRO HB2 H 25.761 13.525 12.641 1.00 . D B . 942 PRO HB2 1 1
5 22532 4 4 7 PRO HB3 H 25.471 15.210 13.118 1.00 . D B . 942 PRO HB3 1 1
5 22533 4 4 7 PRO HD2 H 23.698 15.312 9.663 1.00 . D B . 942 PRO HD2 1 1
5 22534 4 4 7 PRO HD3 H 23.823 16.520 10.958 1.00 . D B . 942 PRO HD3 1 1
5 22535 4 4 7 PRO HG2 H 24.029 13.535 11.121 1.00 . D B . 942 PRO HG2 1 1
5 22536 4 4 7 PRO HG3 H 23.388 14.692 12.299 1.00 . D B . 942 PRO HG3 1 1
5 22537 4 4 7 PRO N N 25.668 15.768 10.277 1.00 . D B . 942 PRO N 1 1
5 22538 4 4 7 PRO O O 26.666 13.231 9.598 1.00 . D B . 942 PRO O 1 1
5 22539 4 4 8 GLU C C 28.425 10.975 10.868 1.00 . D B . 943 GLU C 1 1
5 22540 4 4 8 GLU CA C 29.103 12.304 10.522 1.00 . D B . 943 GLU CA 1 1
5 22541 4 4 8 GLU CB C 30.531 12.309 11.070 1.00 . D B . 943 GLU CB 1 1
5 22542 4 4 8 GLU CD C 32.699 13.555 11.089 1.00 . D B . 943 GLU CD 1 1
5 22543 4 4 8 GLU CG C 31.280 13.532 10.536 1.00 . D B . 943 GLU CG 1 1
5 22544 4 4 8 GLU H H 28.719 13.913 11.847 1.00 . D B . 943 GLU H 1 1
5 22545 4 4 8 GLU HA H 29.140 12.421 9.451 1.00 . D B . 943 GLU HA 1 1
5 22546 4 4 8 GLU HB2 H 30.500 12.350 12.151 1.00 . D B . 943 GLU HB2 1 1
5 22547 4 4 8 GLU HB3 H 31.039 11.410 10.759 1.00 . D B . 943 GLU HB3 1 1
5 22548 4 4 8 GLU HG2 H 31.315 13.485 9.457 1.00 . D B . 943 GLU HG2 1 1
5 22549 4 4 8 GLU HG3 H 30.762 14.430 10.839 1.00 . D B . 943 GLU HG3 1 1
5 22550 4 4 8 GLU N N 28.353 13.423 11.078 1.00 . D B . 943 GLU N 1 1
5 22551 4 4 8 GLU O O 27.723 10.880 11.875 1.00 . D B . 943 GLU O 1 1
5 22552 4 4 8 GLU OE1 O 33.020 12.683 11.879 1.00 . D B . 943 GLU OE1 1 1
5 22553 4 4 8 GLU OE2 O 33.446 14.445 10.714 1.00 . D B . 943 GLU OE2 1 1
5 22554 4 4 9 PRO C C 28.635 7.899 11.505 1.00 . D B . 944 PRO C 1 1
5 22555 4 4 9 PRO CA C 28.005 8.618 10.308 1.00 . D B . 944 PRO CA 1 1
5 22556 4 4 9 PRO CB C 28.265 7.857 9.007 1.00 . D B . 944 PRO CB 1 1
5 22557 4 4 9 PRO CD C 29.438 9.962 8.837 1.00 . D B . 944 PRO CD 1 1
5 22558 4 4 9 PRO CG C 29.482 8.492 8.421 1.00 . D B . 944 PRO CG 1 1
5 22559 4 4 9 PRO HA H 26.943 8.731 10.452 1.00 . D B . 944 PRO HA 1 1
5 22560 4 4 9 PRO HB2 H 28.447 6.812 9.214 1.00 . D B . 944 PRO HB2 1 1
5 22561 4 4 9 PRO HB3 H 27.431 7.971 8.332 1.00 . D B . 944 PRO HB3 1 1
5 22562 4 4 9 PRO HD2 H 30.435 10.329 9.044 1.00 . D B . 944 PRO HD2 1 1
5 22563 4 4 9 PRO HD3 H 28.964 10.559 8.075 1.00 . D B . 944 PRO HD3 1 1
5 22564 4 4 9 PRO HG2 H 30.372 8.016 8.809 1.00 . D B . 944 PRO HG2 1 1
5 22565 4 4 9 PRO HG3 H 29.456 8.421 7.346 1.00 . D B . 944 PRO HG3 1 1
5 22566 4 4 9 PRO N N 28.619 9.957 10.064 1.00 . D B . 944 PRO N 1 1
5 22567 4 4 9 PRO O O 29.730 8.251 11.943 1.00 . D B . 944 PRO O 1 1
5 22568 4 4 10 PRO C C 29.628 5.227 12.834 1.00 . D B . 945 PRO C 1 1
5 22569 4 4 10 PRO CA C 28.456 6.128 13.209 1.00 . D B . 945 PRO CA 1 1
5 22570 4 4 10 PRO CB C 27.240 5.300 13.635 1.00 . D B . 945 PRO CB 1 1
5 22571 4 4 10 PRO CD C 26.649 6.421 11.574 1.00 . D B . 945 PRO CD 1 1
5 22572 4 4 10 PRO CG C 26.412 5.160 12.403 1.00 . D B . 945 PRO CG 1 1
5 22573 4 4 10 PRO HA H 28.737 6.793 14.009 1.00 . D B . 945 PRO HA 1 1
5 22574 4 4 10 PRO HB2 H 27.556 4.328 13.990 1.00 . D B . 945 PRO HB2 1 1
5 22575 4 4 10 PRO HB3 H 26.680 5.817 14.399 1.00 . D B . 945 PRO HB3 1 1
5 22576 4 4 10 PRO HD2 H 26.685 6.179 10.519 1.00 . D B . 945 PRO HD2 1 1
5 22577 4 4 10 PRO HD3 H 25.885 7.157 11.770 1.00 . D B . 945 PRO HD3 1 1
5 22578 4 4 10 PRO HG2 H 26.722 4.284 11.851 1.00 . D B . 945 PRO HG2 1 1
5 22579 4 4 10 PRO HG3 H 25.368 5.087 12.661 1.00 . D B . 945 PRO HG3 1 1
5 22580 4 4 10 PRO N N 27.960 6.909 12.038 1.00 . D B . 945 PRO N 1 1
5 22581 4 4 10 PRO O O 30.179 5.341 11.739 1.00 . D B . 945 PRO O 1 1
5 22582 4 4 11 GLU C C 30.655 1.980 13.505 1.00 . D B . 946 GLU C 1 1
5 22583 4 4 11 GLU CA C 31.133 3.435 13.502 1.00 . D B . 946 GLU CA 1 1
5 22584 4 4 11 GLU CB C 32.205 3.627 14.575 1.00 . D B . 946 GLU CB 1 1
5 22585 4 4 11 GLU CD C 33.540 5.260 13.236 1.00 . D B . 946 GLU CD 1 1
5 22586 4 4 11 GLU CG C 32.735 5.058 14.516 1.00 . D B . 946 GLU CG 1 1
5 22587 4 4 11 GLU H H 29.546 4.303 14.613 1.00 . D B . 946 GLU H 1 1
5 22588 4 4 11 GLU HA H 31.556 3.671 12.538 1.00 . D B . 946 GLU HA 1 1
5 22589 4 4 11 GLU HB2 H 31.776 3.441 15.551 1.00 . D B . 946 GLU HB2 1 1
5 22590 4 4 11 GLU HB3 H 33.015 2.935 14.400 1.00 . D B . 946 GLU HB3 1 1
5 22591 4 4 11 GLU HG2 H 31.903 5.749 14.531 1.00 . D B . 946 GLU HG2 1 1
5 22592 4 4 11 GLU HG3 H 33.369 5.244 15.369 1.00 . D B . 946 GLU HG3 1 1
5 22593 4 4 11 GLU N N 30.015 4.343 13.752 1.00 . D B . 946 GLU N 1 1
5 22594 4 4 11 GLU O O 29.602 1.671 14.064 1.00 . D B . 946 GLU O 1 1
5 22595 4 4 11 GLU OE1 O 33.885 4.270 12.616 1.00 . D B . 946 GLU OE1 1 1
5 22596 4 4 11 GLU OE2 O 33.796 6.404 12.896 1.00 . D B . 946 GLU OE2 1 1
5 22597 4 4 12 PRO C C 30.820 -0.964 14.222 1.00 . D B . 947 PRO C 1 1
5 22598 4 4 12 PRO CA C 31.027 -0.365 12.833 1.00 . D B . 947 PRO CA 1 1
5 22599 4 4 12 PRO CB C 32.229 -1.019 12.148 1.00 . D B . 947 PRO CB 1 1
5 22600 4 4 12 PRO CD C 32.665 1.342 12.188 1.00 . D B . 947 PRO CD 1 1
5 22601 4 4 12 PRO CG C 32.863 0.074 11.364 1.00 . D B . 947 PRO CG 1 1
5 22602 4 4 12 PRO HA H 30.146 -0.502 12.226 1.00 . D B . 947 PRO HA 1 1
5 22603 4 4 12 PRO HB2 H 32.915 -1.405 12.888 1.00 . D B . 947 PRO HB2 1 1
5 22604 4 4 12 PRO HB3 H 31.902 -1.806 11.487 1.00 . D B . 947 PRO HB3 1 1
5 22605 4 4 12 PRO HD2 H 33.478 1.469 12.890 1.00 . D B . 947 PRO HD2 1 1
5 22606 4 4 12 PRO HD3 H 32.574 2.201 11.544 1.00 . D B . 947 PRO HD3 1 1
5 22607 4 4 12 PRO HG2 H 33.916 -0.129 11.229 1.00 . D B . 947 PRO HG2 1 1
5 22608 4 4 12 PRO HG3 H 32.374 0.181 10.410 1.00 . D B . 947 PRO HG3 1 1
5 22609 4 4 12 PRO N N 31.398 1.085 12.894 1.00 . D B . 947 PRO N 1 1
5 22610 4 4 12 PRO O O 31.533 -0.624 15.166 1.00 . D B . 947 PRO O 1 1
5 22611 4 4 13 PHE C C 28.857 -3.838 15.417 1.00 . D B . 948 PHE C 1 1
5 22612 4 4 13 PHE CA C 29.548 -2.491 15.621 1.00 . D B . 948 PHE CA 1 1
5 22613 4 4 13 PHE CB C 28.652 -1.581 16.456 1.00 . D B . 948 PHE CB 1 1
5 22614 4 4 13 PHE CD1 C 26.265 -2.321 16.126 1.00 . D B . 948 PHE CD1 1 1
5 22615 4 4 13 PHE CD2 C 27.093 -0.450 14.828 1.00 . D B . 948 PHE CD2 1 1
5 22616 4 4 13 PHE CE1 C 25.015 -2.201 15.506 1.00 . D B . 948 PHE CE1 1 1
5 22617 4 4 13 PHE CE2 C 25.842 -0.329 14.207 1.00 . D B . 948 PHE CE2 1 1
5 22618 4 4 13 PHE CG C 27.304 -1.447 15.787 1.00 . D B . 948 PHE CG 1 1
5 22619 4 4 13 PHE CZ C 24.804 -1.204 14.547 1.00 . D B . 948 PHE CZ 1 1
5 22620 4 4 13 PHE H H 29.305 -2.085 13.548 1.00 . D B . 948 PHE H 1 1
5 22621 4 4 13 PHE HA H 30.475 -2.650 16.153 1.00 . D B . 948 PHE HA 1 1
5 22622 4 4 13 PHE HB2 H 28.525 -2.006 17.441 1.00 . D B . 948 PHE HB2 1 1
5 22623 4 4 13 PHE HB3 H 29.110 -0.608 16.539 1.00 . D B . 948 PHE HB3 1 1
5 22624 4 4 13 PHE HD1 H 26.426 -3.089 16.867 1.00 . D B . 948 PHE HD1 1 1
5 22625 4 4 13 PHE HD2 H 27.894 0.225 14.565 1.00 . D B . 948 PHE HD2 1 1
5 22626 4 4 13 PHE HE1 H 24.215 -2.876 15.769 1.00 . D B . 948 PHE HE1 1 1
5 22627 4 4 13 PHE HE2 H 25.679 0.441 13.468 1.00 . D B . 948 PHE HE2 1 1
5 22628 4 4 13 PHE HZ H 23.840 -1.111 14.068 1.00 . D B . 948 PHE HZ 1 1
5 22629 4 4 13 PHE N N 29.839 -1.854 14.338 1.00 . D B . 948 PHE N 1 1
5 22630 4 4 13 PHE O O 28.379 -4.139 14.326 1.00 . D B . 948 PHE O 1 1
5 22631 4 4 14 GLU C C 26.667 -5.835 16.650 1.00 . D B . 949 GLU C 1 1
5 22632 4 4 14 GLU CA C 28.168 -5.953 16.396 1.00 . D B . 949 GLU CA 1 1
5 22633 4 4 14 GLU CB C 28.793 -6.902 17.425 1.00 . D B . 949 GLU CB 1 1
5 22634 4 4 14 GLU CD C 30.932 -8.009 18.109 1.00 . D B . 949 GLU CD 1 1
5 22635 4 4 14 GLU CG C 30.212 -7.264 16.990 1.00 . D B . 949 GLU CG 1 1
5 22636 4 4 14 GLU H H 29.203 -4.353 17.320 1.00 . D B . 949 GLU H 1 1
5 22637 4 4 14 GLU HA H 28.324 -6.360 15.408 1.00 . D B . 949 GLU HA 1 1
5 22638 4 4 14 GLU HB2 H 28.823 -6.416 18.388 1.00 . D B . 949 GLU HB2 1 1
5 22639 4 4 14 GLU HB3 H 28.199 -7.802 17.493 1.00 . D B . 949 GLU HB3 1 1
5 22640 4 4 14 GLU HG2 H 30.165 -7.896 16.115 1.00 . D B . 949 GLU HG2 1 1
5 22641 4 4 14 GLU HG3 H 30.756 -6.363 16.754 1.00 . D B . 949 GLU HG3 1 1
5 22642 4 4 14 GLU N N 28.807 -4.644 16.474 1.00 . D B . 949 GLU N 1 1
5 22643 4 4 14 GLU O O 26.230 -5.091 17.525 1.00 . D B . 949 GLU O 1 1
5 22644 4 4 14 GLU OE1 O 30.460 -7.952 19.232 1.00 . D B . 949 GLU OE1 1 1
5 22645 4 4 14 GLU OE2 O 31.948 -8.625 17.827 1.00 . D B . 949 GLU OE2 1 1
5 22646 4 4 15 TYR C C 23.936 -7.985 16.249 1.00 . D B . 950 TYR C 1 1
5 22647 4 4 15 TYR CA C 24.437 -6.577 16.015 1.00 . D B . 950 TYR CA 1 1
5 22648 4 4 15 TYR CB C 23.788 -6.012 14.756 1.00 . D B . 950 TYR CB 1 1
5 22649 4 4 15 TYR CD1 C 21.421 -6.013 15.635 1.00 . D B . 950 TYR CD1 1 1
5 22650 4 4 15 TYR CD2 C 21.946 -7.353 13.684 1.00 . D B . 950 TYR CD2 1 1
5 22651 4 4 15 TYR CE1 C 20.089 -6.438 15.566 1.00 . D B . 950 TYR CE1 1 1
5 22652 4 4 15 TYR CE2 C 20.613 -7.778 13.616 1.00 . D B . 950 TYR CE2 1 1
5 22653 4 4 15 TYR CG C 22.351 -6.471 14.693 1.00 . D B . 950 TYR CG 1 1
5 22654 4 4 15 TYR CZ C 19.685 -7.321 14.556 1.00 . D B . 950 TYR CZ 1 1
5 22655 4 4 15 TYR H H 26.294 -7.165 15.209 1.00 . D B . 950 TYR H 1 1
5 22656 4 4 15 TYR HA H 24.159 -5.962 16.859 1.00 . D B . 950 TYR HA 1 1
5 22657 4 4 15 TYR HB2 H 23.823 -4.934 14.785 1.00 . D B . 950 TYR HB2 1 1
5 22658 4 4 15 TYR HB3 H 24.317 -6.369 13.884 1.00 . D B . 950 TYR HB3 1 1
5 22659 4 4 15 TYR HD1 H 21.730 -5.337 16.415 1.00 . D B . 950 TYR HD1 1 1
5 22660 4 4 15 TYR HD2 H 22.662 -7.709 12.962 1.00 . D B . 950 TYR HD2 1 1
5 22661 4 4 15 TYR HE1 H 19.372 -6.086 16.294 1.00 . D B . 950 TYR HE1 1 1
5 22662 4 4 15 TYR HE2 H 20.304 -8.458 12.838 1.00 . D B . 950 TYR HE2 1 1
5 22663 4 4 15 TYR HH H 17.837 -7.112 14.980 1.00 . D B . 950 TYR HH 1 1
5 22664 4 4 15 TYR N N 25.886 -6.585 15.879 1.00 . D B . 950 TYR N 1 1
5 22665 4 4 15 TYR O O 24.180 -8.884 15.444 1.00 . D B . 950 TYR O 1 1
5 22666 4 4 15 TYR OH O 18.371 -7.738 14.489 1.00 . D B . 950 TYR OH 1 1
5 22667 4 4 16 ILE C C 21.271 -9.372 18.078 1.00 . D B . 951 ILE C 1 1
5 22668 4 4 16 ILE CA C 22.728 -9.485 17.684 1.00 . D B . 951 ILE CA 1 1
5 22669 4 4 16 ILE CB C 23.536 -10.084 18.831 1.00 . D B . 951 ILE CB 1 1
5 22670 4 4 16 ILE CD1 C 25.856 -10.472 19.671 1.00 . D B . 951 ILE CD1 1 1
5 22671 4 4 16 ILE CG1 C 25.016 -10.091 18.454 1.00 . D B . 951 ILE CG1 1 1
5 22672 4 4 16 ILE CG2 C 23.081 -11.520 19.052 1.00 . D B . 951 ILE CG2 1 1
5 22673 4 4 16 ILE H H 23.084 -7.429 17.966 1.00 . D B . 951 ILE H 1 1
5 22674 4 4 16 ILE HA H 22.813 -10.128 16.821 1.00 . D B . 951 ILE HA 1 1
5 22675 4 4 16 ILE HB H 23.386 -9.506 19.731 1.00 . D B . 951 ILE HB 1 1
5 22676 4 4 16 ILE HD11 H 25.919 -11.547 19.744 1.00 . D B . 951 ILE HD11 1 1
5 22677 4 4 16 ILE HD12 H 25.393 -10.077 20.563 1.00 . D B . 951 ILE HD12 1 1
5 22678 4 4 16 ILE HD13 H 26.849 -10.058 19.566 1.00 . D B . 951 ILE HD13 1 1
5 22679 4 4 16 ILE HG12 H 25.178 -10.807 17.663 1.00 . D B . 951 ILE HG12 1 1
5 22680 4 4 16 ILE HG13 H 25.305 -9.110 18.116 1.00 . D B . 951 ILE HG13 1 1
5 22681 4 4 16 ILE HG21 H 23.381 -12.118 18.202 1.00 . D B . 951 ILE HG21 1 1
5 22682 4 4 16 ILE HG22 H 22.006 -11.548 19.153 1.00 . D B . 951 ILE HG22 1 1
5 22683 4 4 16 ILE HG23 H 23.539 -11.910 19.947 1.00 . D B . 951 ILE HG23 1 1
5 22684 4 4 16 ILE N N 23.244 -8.177 17.357 1.00 . D B . 951 ILE N 1 1
5 22685 4 4 16 ILE O O 20.932 -8.644 19.011 1.00 . D B . 951 ILE O 1 1
5 22686 4 4 17 ASP C C 18.717 -10.668 19.040 1.00 . D B . 952 ASP C 1 1
5 22687 4 4 17 ASP CA C 18.996 -10.029 17.680 1.00 . D B . 952 ASP CA 1 1
5 22688 4 4 17 ASP CB C 18.190 -10.746 16.594 1.00 . D B . 952 ASP CB 1 1
5 22689 4 4 17 ASP CG C 18.677 -12.185 16.422 1.00 . D B . 952 ASP CG 1 1
5 22690 4 4 17 ASP H H 20.732 -10.640 16.630 1.00 . D B . 952 ASP H 1 1
5 22691 4 4 17 ASP HA H 18.696 -8.994 17.713 1.00 . D B . 952 ASP HA 1 1
5 22692 4 4 17 ASP HB2 H 17.147 -10.757 16.872 1.00 . D B . 952 ASP HB2 1 1
5 22693 4 4 17 ASP HB3 H 18.301 -10.218 15.658 1.00 . D B . 952 ASP HB3 1 1
5 22694 4 4 17 ASP N N 20.413 -10.083 17.372 1.00 . D B . 952 ASP N 1 1
5 22695 4 4 17 ASP O O 18.348 -11.838 19.130 1.00 . D B . 952 ASP O 1 1
5 22696 4 4 17 ASP OD1 O 19.610 -12.566 17.109 1.00 . D B . 952 ASP OD1 1 1
5 22697 4 4 17 ASP OD2 O 18.110 -12.884 15.600 1.00 . D B . 952 ASP OD2 1 1
5 22698 4 4 18 ASP C C 19.653 -11.469 21.805 1.00 . D B . 953 ASP C 1 1
5 22699 4 4 18 ASP CA C 18.653 -10.375 21.451 1.00 . D B . 953 ASP CA 1 1
5 22700 4 4 18 ASP CB C 17.231 -10.932 21.563 1.00 . D B . 953 ASP CB 1 1
5 22701 4 4 18 ASP CG C 16.802 -10.983 23.026 1.00 . D B . 953 ASP CG 1 1
5 22702 4 4 18 ASP H H 19.193 -8.956 19.958 1.00 . D B . 953 ASP H 1 1
5 22703 4 4 18 ASP HA H 18.764 -9.557 22.147 1.00 . D B . 953 ASP HA 1 1
5 22704 4 4 18 ASP HB2 H 16.553 -10.298 21.012 1.00 . D B . 953 ASP HB2 1 1
5 22705 4 4 18 ASP HB3 H 17.206 -11.929 21.150 1.00 . D B . 953 ASP HB3 1 1
5 22706 4 4 18 ASP N N 18.889 -9.882 20.096 1.00 . D B . 953 ASP N 1 1
5 22707 4 4 18 ASP O O 20.807 -11.328 21.438 1.00 . D B . 953 ASP O 1 1
5 22708 4 4 18 ASP OXT O 19.250 -12.435 22.433 1.00 . D B . 953 ASP OXT 1 1
5 22709 4 4 18 ASP OD1 O 17.559 -10.518 23.863 1.00 . D B . 953 ASP OD1 1 1
5 22710 4 4 18 ASP OD2 O 15.721 -11.486 23.290 1.00 . D B . 953 ASP OD2 1 1
6 22711 1 1 1 MET C C -8.407 4.469 -30.191 1.00 . A C . 1 MET C 1 1
6 22712 1 1 1 MET CA C -7.505 3.349 -30.698 1.00 . A C . 1 MET CA 1 1
6 22713 1 1 1 MET CB C -6.934 2.540 -29.533 1.00 . A C . 1 MET CB 1 1
6 22714 1 1 1 MET CE C -8.172 1.552 -25.911 1.00 . A C . 1 MET CE 1 1
6 22715 1 1 1 MET CG C -8.021 2.307 -28.492 1.00 . A C . 1 MET CG 1 1
6 22716 1 1 1 MET H1 H -6.323 4.957 -31.293 1.00 . A C . 1 MET H1 1 1
6 22717 1 1 1 MET H2 H -6.554 3.783 -32.500 1.00 . A C . 1 MET H2 1 1
6 22718 1 1 1 MET H3 H -5.491 3.483 -31.210 1.00 . A C . 1 MET H3 1 1
6 22719 1 1 1 MET HA H -8.088 2.694 -31.329 1.00 . A C . 1 MET HA 1 1
6 22720 1 1 1 MET HB2 H -6.574 1.589 -29.895 1.00 . A C . 1 MET HB2 1 1
6 22721 1 1 1 MET HB3 H -6.119 3.083 -29.078 1.00 . A C . 1 MET HB3 1 1
6 22722 1 1 1 MET HE1 H -7.806 2.561 -25.790 1.00 . A C . 1 MET HE1 1 1
6 22723 1 1 1 MET HE2 H -7.815 0.937 -25.095 1.00 . A C . 1 MET HE2 1 1
6 22724 1 1 1 MET HE3 H -9.255 1.552 -25.917 1.00 . A C . 1 MET HE3 1 1
6 22725 1 1 1 MET HG2 H -8.118 3.183 -27.868 1.00 . A C . 1 MET HG2 1 1
6 22726 1 1 1 MET HG3 H -8.958 2.109 -28.988 1.00 . A C . 1 MET HG3 1 1
6 22727 1 1 1 MET N N -6.384 3.938 -31.485 1.00 . A C . 1 MET N 1 1
6 22728 1 1 1 MET O O -7.951 5.577 -29.915 1.00 . A C . 1 MET O 1 1
6 22729 1 1 1 MET SD S -7.567 0.887 -27.473 1.00 . A C . 1 MET SD 1 1
6 22730 1 1 2 GLN C C -11.833 4.437 -28.951 1.00 . A C . 2 GLN C 1 1
6 22731 1 1 2 GLN CA C -10.676 5.141 -29.633 1.00 . A C . 2 GLN CA 1 1
6 22732 1 1 2 GLN CB C -11.198 5.954 -30.821 1.00 . A C . 2 GLN CB 1 1
6 22733 1 1 2 GLN CD C -11.717 5.550 -33.224 1.00 . A C . 2 GLN CD 1 1
6 22734 1 1 2 GLN CG C -11.904 5.031 -31.802 1.00 . A C . 2 GLN CG 1 1
6 22735 1 1 2 GLN H H -9.994 3.268 -30.330 1.00 . A C . 2 GLN H 1 1
6 22736 1 1 2 GLN HA H -10.214 5.810 -28.928 1.00 . A C . 2 GLN HA 1 1
6 22737 1 1 2 GLN HB2 H -11.901 6.691 -30.470 1.00 . A C . 2 GLN HB2 1 1
6 22738 1 1 2 GLN HB3 H -10.375 6.438 -31.317 1.00 . A C . 2 GLN HB3 1 1
6 22739 1 1 2 GLN HE21 H -13.604 6.132 -33.423 1.00 . A C . 2 GLN HE21 1 1
6 22740 1 1 2 GLN HE22 H -12.611 6.411 -34.772 1.00 . A C . 2 GLN HE22 1 1
6 22741 1 1 2 GLN HG2 H -11.489 4.038 -31.719 1.00 . A C . 2 GLN HG2 1 1
6 22742 1 1 2 GLN HG3 H -12.961 5.013 -31.567 1.00 . A C . 2 GLN HG3 1 1
6 22743 1 1 2 GLN N N -9.694 4.166 -30.088 1.00 . A C . 2 GLN N 1 1
6 22744 1 1 2 GLN NE2 N -12.729 6.073 -33.860 1.00 . A C . 2 GLN NE2 1 1
6 22745 1 1 2 GLN O O -11.931 3.216 -28.981 1.00 . A C . 2 GLN O 1 1
6 22746 1 1 2 GLN OE1 O -10.616 5.476 -33.770 1.00 . A C . 2 GLN OE1 1 1
6 22747 1 1 3 ILE C C -15.042 5.578 -27.790 1.00 . A C . 3 ILE C 1 1
6 22748 1 1 3 ILE CA C -13.839 4.655 -27.630 1.00 . A C . 3 ILE CA 1 1
6 22749 1 1 3 ILE CB C -13.486 4.457 -26.153 1.00 . A C . 3 ILE CB 1 1
6 22750 1 1 3 ILE CD1 C -12.355 5.518 -24.188 1.00 . A C . 3 ILE CD1 1 1
6 22751 1 1 3 ILE CG1 C -12.988 5.779 -25.557 1.00 . A C . 3 ILE CG1 1 1
6 22752 1 1 3 ILE CG2 C -12.390 3.397 -26.022 1.00 . A C . 3 ILE CG2 1 1
6 22753 1 1 3 ILE H H -12.558 6.184 -28.324 1.00 . A C . 3 ILE H 1 1
6 22754 1 1 3 ILE HA H -14.075 3.692 -28.069 1.00 . A C . 3 ILE HA 1 1
6 22755 1 1 3 ILE HB H -14.364 4.129 -25.618 1.00 . A C . 3 ILE HB 1 1
6 22756 1 1 3 ILE HD11 H -12.971 4.829 -23.628 1.00 . A C . 3 ILE HD11 1 1
6 22757 1 1 3 ILE HD12 H -12.271 6.452 -23.650 1.00 . A C . 3 ILE HD12 1 1
6 22758 1 1 3 ILE HD13 H -11.368 5.091 -24.321 1.00 . A C . 3 ILE HD13 1 1
6 22759 1 1 3 ILE HG12 H -12.256 6.224 -26.210 1.00 . A C . 3 ILE HG12 1 1
6 22760 1 1 3 ILE HG13 H -13.821 6.456 -25.439 1.00 . A C . 3 ILE HG13 1 1
6 22761 1 1 3 ILE HG21 H -11.423 3.867 -26.118 1.00 . A C . 3 ILE HG21 1 1
6 22762 1 1 3 ILE HG22 H -12.509 2.657 -26.799 1.00 . A C . 3 ILE HG22 1 1
6 22763 1 1 3 ILE HG23 H -12.463 2.921 -25.055 1.00 . A C . 3 ILE HG23 1 1
6 22764 1 1 3 ILE N N -12.694 5.213 -28.324 1.00 . A C . 3 ILE N 1 1
6 22765 1 1 3 ILE O O -14.892 6.791 -27.881 1.00 . A C . 3 ILE O 1 1
6 22766 1 1 4 PHE C C -18.108 6.028 -26.651 1.00 . A C . 4 PHE C 1 1
6 22767 1 1 4 PHE CA C -17.448 5.778 -27.999 1.00 . A C . 4 PHE CA 1 1
6 22768 1 1 4 PHE CB C -18.410 5.018 -28.914 1.00 . A C . 4 PHE CB 1 1
6 22769 1 1 4 PHE CD1 C -16.819 4.146 -30.656 1.00 . A C . 4 PHE CD1 1 1
6 22770 1 1 4 PHE CD2 C -18.394 5.874 -31.289 1.00 . A C . 4 PHE CD2 1 1
6 22771 1 1 4 PHE CE1 C -16.307 4.134 -31.960 1.00 . A C . 4 PHE CE1 1 1
6 22772 1 1 4 PHE CE2 C -17.885 5.861 -32.593 1.00 . A C . 4 PHE CE2 1 1
6 22773 1 1 4 PHE CG C -17.861 5.016 -30.321 1.00 . A C . 4 PHE CG 1 1
6 22774 1 1 4 PHE CZ C -16.841 4.992 -32.929 1.00 . A C . 4 PHE CZ 1 1
6 22775 1 1 4 PHE H H -16.291 4.020 -27.761 1.00 . A C . 4 PHE H 1 1
6 22776 1 1 4 PHE HA H -17.203 6.724 -28.454 1.00 . A C . 4 PHE HA 1 1
6 22777 1 1 4 PHE HB2 H -18.513 4.003 -28.565 1.00 . A C . 4 PHE HB2 1 1
6 22778 1 1 4 PHE HB3 H -19.374 5.501 -28.906 1.00 . A C . 4 PHE HB3 1 1
6 22779 1 1 4 PHE HD1 H -16.408 3.484 -29.909 1.00 . A C . 4 PHE HD1 1 1
6 22780 1 1 4 PHE HD2 H -19.194 6.550 -31.028 1.00 . A C . 4 PHE HD2 1 1
6 22781 1 1 4 PHE HE1 H -15.496 3.468 -32.216 1.00 . A C . 4 PHE HE1 1 1
6 22782 1 1 4 PHE HE2 H -18.297 6.523 -33.341 1.00 . A C . 4 PHE HE2 1 1
6 22783 1 1 4 PHE HZ H -16.448 4.983 -33.935 1.00 . A C . 4 PHE HZ 1 1
6 22784 1 1 4 PHE N N -16.230 4.995 -27.832 1.00 . A C . 4 PHE N 1 1
6 22785 1 1 4 PHE O O -18.613 5.110 -26.017 1.00 . A C . 4 PHE O 1 1
6 22786 1 1 5 VAL C C -20.164 8.037 -25.138 1.00 . A C . 5 VAL C 1 1
6 22787 1 1 5 VAL CA C -18.719 7.606 -24.938 1.00 . A C . 5 VAL CA 1 1
6 22788 1 1 5 VAL CB C -17.921 8.722 -24.269 1.00 . A C . 5 VAL CB 1 1
6 22789 1 1 5 VAL CG1 C -18.644 9.174 -23.001 1.00 . A C . 5 VAL CG1 1 1
6 22790 1 1 5 VAL CG2 C -16.533 8.185 -23.908 1.00 . A C . 5 VAL CG2 1 1
6 22791 1 1 5 VAL H H -17.698 7.983 -26.754 1.00 . A C . 5 VAL H 1 1
6 22792 1 1 5 VAL HA H -18.697 6.734 -24.303 1.00 . A C . 5 VAL HA 1 1
6 22793 1 1 5 VAL HB H -17.824 9.556 -24.948 1.00 . A C . 5 VAL HB 1 1
6 22794 1 1 5 VAL HG11 H -18.872 8.313 -22.389 1.00 . A C . 5 VAL HG11 1 1
6 22795 1 1 5 VAL HG12 H -19.562 9.677 -23.273 1.00 . A C . 5 VAL HG12 1 1
6 22796 1 1 5 VAL HG13 H -18.013 9.853 -22.449 1.00 . A C . 5 VAL HG13 1 1
6 22797 1 1 5 VAL HG21 H -16.337 8.364 -22.863 1.00 . A C . 5 VAL HG21 1 1
6 22798 1 1 5 VAL HG22 H -15.781 8.684 -24.509 1.00 . A C . 5 VAL HG22 1 1
6 22799 1 1 5 VAL HG23 H -16.499 7.119 -24.103 1.00 . A C . 5 VAL HG23 1 1
6 22800 1 1 5 VAL N N -18.109 7.276 -26.214 1.00 . A C . 5 VAL N 1 1
6 22801 1 1 5 VAL O O -20.433 9.098 -25.691 1.00 . A C . 5 VAL O 1 1
6 22802 1 1 6 LYS C C -22.986 8.354 -23.648 1.00 . A C . 6 LYS C 1 1
6 22803 1 1 6 LYS CA C -22.507 7.521 -24.832 1.00 . A C . 6 LYS CA 1 1
6 22804 1 1 6 LYS CB C -23.328 6.232 -24.914 1.00 . A C . 6 LYS CB 1 1
6 22805 1 1 6 LYS CD C -24.265 5.513 -27.107 1.00 . A C . 6 LYS CD 1 1
6 22806 1 1 6 LYS CE C -25.422 5.683 -28.095 1.00 . A C . 6 LYS CE 1 1
6 22807 1 1 6 LYS CG C -24.490 6.416 -25.895 1.00 . A C . 6 LYS CG 1 1
6 22808 1 1 6 LYS H H -20.830 6.370 -24.247 1.00 . A C . 6 LYS H 1 1
6 22809 1 1 6 LYS HA H -22.644 8.086 -25.744 1.00 . A C . 6 LYS HA 1 1
6 22810 1 1 6 LYS HB2 H -22.695 5.426 -25.253 1.00 . A C . 6 LYS HB2 1 1
6 22811 1 1 6 LYS HB3 H -23.722 5.995 -23.937 1.00 . A C . 6 LYS HB3 1 1
6 22812 1 1 6 LYS HD2 H -23.334 5.783 -27.584 1.00 . A C . 6 LYS HD2 1 1
6 22813 1 1 6 LYS HD3 H -24.218 4.485 -26.784 1.00 . A C . 6 LYS HD3 1 1
6 22814 1 1 6 LYS HE2 H -26.284 5.143 -27.732 1.00 . A C . 6 LYS HE2 1 1
6 22815 1 1 6 LYS HE3 H -25.667 6.730 -28.186 1.00 . A C . 6 LYS HE3 1 1
6 22816 1 1 6 LYS HG2 H -25.418 6.151 -25.411 1.00 . A C . 6 LYS HG2 1 1
6 22817 1 1 6 LYS HG3 H -24.533 7.445 -26.222 1.00 . A C . 6 LYS HG3 1 1
6 22818 1 1 6 LYS HZ1 H -24.473 5.862 -29.939 1.00 . A C . 6 LYS HZ1 1 1
6 22819 1 1 6 LYS HZ2 H -25.877 4.906 -29.973 1.00 . A C . 6 LYS HZ2 1 1
6 22820 1 1 6 LYS HZ3 H -24.442 4.293 -29.299 1.00 . A C . 6 LYS HZ3 1 1
6 22821 1 1 6 LYS N N -21.095 7.207 -24.683 1.00 . A C . 6 LYS N 1 1
6 22822 1 1 6 LYS NZ N -25.023 5.146 -29.427 1.00 . A C . 6 LYS NZ 1 1
6 22823 1 1 6 LYS O O -22.879 7.928 -22.497 1.00 . A C . 6 LYS O 1 1
6 22824 1 1 7 THR C C -25.324 9.908 -22.324 1.00 . A C . 7 THR C 1 1
6 22825 1 1 7 THR CA C -23.999 10.417 -22.878 1.00 . A C . 7 THR CA 1 1
6 22826 1 1 7 THR CB C -24.181 11.835 -23.416 1.00 . A C . 7 THR CB 1 1
6 22827 1 1 7 THR CG2 C -22.853 12.344 -23.978 1.00 . A C . 7 THR CG2 1 1
6 22828 1 1 7 THR H H -23.572 9.826 -24.868 1.00 . A C . 7 THR H 1 1
6 22829 1 1 7 THR HA H -23.272 10.438 -22.080 1.00 . A C . 7 THR HA 1 1
6 22830 1 1 7 THR HB H -24.500 12.484 -22.615 1.00 . A C . 7 THR HB 1 1
6 22831 1 1 7 THR HG1 H -25.043 11.032 -24.961 1.00 . A C . 7 THR HG1 1 1
6 22832 1 1 7 THR HG21 H -22.065 12.162 -23.262 1.00 . A C . 7 THR HG21 1 1
6 22833 1 1 7 THR HG22 H -22.926 13.403 -24.173 1.00 . A C . 7 THR HG22 1 1
6 22834 1 1 7 THR HG23 H -22.629 11.823 -24.899 1.00 . A C . 7 THR HG23 1 1
6 22835 1 1 7 THR N N -23.512 9.538 -23.933 1.00 . A C . 7 THR N 1 1
6 22836 1 1 7 THR O O -25.750 8.793 -22.631 1.00 . A C . 7 THR O 1 1
6 22837 1 1 7 THR OG1 O -25.163 11.829 -24.441 1.00 . A C . 7 THR OG1 1 1
6 22838 1 1 8 LEU C C -28.278 10.083 -21.998 1.00 . A C . 8 LEU C 1 1
6 22839 1 1 8 LEU CA C -27.243 10.350 -20.909 1.00 . A C . 8 LEU CA 1 1
6 22840 1 1 8 LEU CB C -27.744 11.469 -19.992 1.00 . A C . 8 LEU CB 1 1
6 22841 1 1 8 LEU CD1 C -27.181 12.886 -18.014 1.00 . A C . 8 LEU CD1 1 1
6 22842 1 1 8 LEU CD2 C -26.824 10.419 -17.926 1.00 . A C . 8 LEU CD2 1 1
6 22843 1 1 8 LEU CG C -26.778 11.654 -18.826 1.00 . A C . 8 LEU CG 1 1
6 22844 1 1 8 LEU H H -25.580 11.602 -21.292 1.00 . A C . 8 LEU H 1 1
6 22845 1 1 8 LEU HA H -27.103 9.454 -20.328 1.00 . A C . 8 LEU HA 1 1
6 22846 1 1 8 LEU HB2 H -27.813 12.389 -20.551 1.00 . A C . 8 LEU HB2 1 1
6 22847 1 1 8 LEU HB3 H -28.717 11.208 -19.607 1.00 . A C . 8 LEU HB3 1 1
6 22848 1 1 8 LEU HD11 H -28.145 13.240 -18.351 1.00 . A C . 8 LEU HD11 1 1
6 22849 1 1 8 LEU HD12 H -26.445 13.665 -18.150 1.00 . A C . 8 LEU HD12 1 1
6 22850 1 1 8 LEU HD13 H -27.239 12.624 -16.969 1.00 . A C . 8 LEU HD13 1 1
6 22851 1 1 8 LEU HD21 H -26.530 10.694 -16.924 1.00 . A C . 8 LEU HD21 1 1
6 22852 1 1 8 LEU HD22 H -26.147 9.669 -18.307 1.00 . A C . 8 LEU HD22 1 1
6 22853 1 1 8 LEU HD23 H -27.828 10.024 -17.909 1.00 . A C . 8 LEU HD23 1 1
6 22854 1 1 8 LEU HG H -25.779 11.788 -19.213 1.00 . A C . 8 LEU HG 1 1
6 22855 1 1 8 LEU N N -25.970 10.729 -21.504 1.00 . A C . 8 LEU N 1 1
6 22856 1 1 8 LEU O O -29.271 9.394 -21.768 1.00 . A C . 8 LEU O 1 1
6 22857 1 1 9 THR C C -28.297 9.662 -25.411 1.00 . A C . 9 THR C 1 1
6 22858 1 1 9 THR CA C -28.961 10.468 -24.297 1.00 . A C . 9 THR CA 1 1
6 22859 1 1 9 THR CB C -29.382 11.835 -24.836 1.00 . A C . 9 THR CB 1 1
6 22860 1 1 9 THR CG2 C -29.649 12.784 -23.665 1.00 . A C . 9 THR CG2 1 1
6 22861 1 1 9 THR H H -27.239 11.187 -23.306 1.00 . A C . 9 THR H 1 1
6 22862 1 1 9 THR HA H -29.839 9.940 -23.954 1.00 . A C . 9 THR HA 1 1
6 22863 1 1 9 THR HB H -30.279 11.732 -25.426 1.00 . A C . 9 THR HB 1 1
6 22864 1 1 9 THR HG1 H -28.732 12.931 -26.305 1.00 . A C . 9 THR HG1 1 1
6 22865 1 1 9 THR HG21 H -30.369 12.335 -22.995 1.00 . A C . 9 THR HG21 1 1
6 22866 1 1 9 THR HG22 H -30.042 13.716 -24.040 1.00 . A C . 9 THR HG22 1 1
6 22867 1 1 9 THR HG23 H -28.728 12.970 -23.130 1.00 . A C . 9 THR HG23 1 1
6 22868 1 1 9 THR N N -28.043 10.642 -23.181 1.00 . A C . 9 THR N 1 1
6 22869 1 1 9 THR O O -27.202 9.128 -25.234 1.00 . A C . 9 THR O 1 1
6 22870 1 1 9 THR OG1 O -28.336 12.364 -25.638 1.00 . A C . 9 THR OG1 1 1
6 22871 1 1 10 GLY C C -27.125 9.452 -28.186 1.00 . A C . 10 GLY C 1 1
6 22872 1 1 10 GLY CA C -28.433 8.837 -27.691 1.00 . A C . 10 GLY CA 1 1
6 22873 1 1 10 GLY H H -29.835 10.026 -26.636 1.00 . A C . 10 GLY H 1 1
6 22874 1 1 10 GLY HA2 H -28.253 7.815 -27.393 1.00 . A C . 10 GLY HA2 1 1
6 22875 1 1 10 GLY HA3 H -29.154 8.852 -28.495 1.00 . A C . 10 GLY HA3 1 1
6 22876 1 1 10 GLY N N -28.966 9.580 -26.554 1.00 . A C . 10 GLY N 1 1
6 22877 1 1 10 GLY O O -26.355 8.803 -28.893 1.00 . A C . 10 GLY O 1 1
6 22878 1 1 11 LYS C C -24.432 10.589 -27.824 1.00 . A C . 11 LYS C 1 1
6 22879 1 1 11 LYS CA C -25.664 11.390 -28.239 1.00 . A C . 11 LYS CA 1 1
6 22880 1 1 11 LYS CB C -25.609 12.784 -27.608 1.00 . A C . 11 LYS CB 1 1
6 22881 1 1 11 LYS CD C -23.273 13.669 -27.592 1.00 . A C . 11 LYS CD 1 1
6 22882 1 1 11 LYS CE C -22.408 14.826 -28.096 1.00 . A C . 11 LYS CE 1 1
6 22883 1 1 11 LYS CG C -24.595 13.647 -28.360 1.00 . A C . 11 LYS CG 1 1
6 22884 1 1 11 LYS H H -27.530 11.182 -27.258 1.00 . A C . 11 LYS H 1 1
6 22885 1 1 11 LYS HA H -25.673 11.492 -29.313 1.00 . A C . 11 LYS HA 1 1
6 22886 1 1 11 LYS HB2 H -26.586 13.243 -27.663 1.00 . A C . 11 LYS HB2 1 1
6 22887 1 1 11 LYS HB3 H -25.309 12.699 -26.574 1.00 . A C . 11 LYS HB3 1 1
6 22888 1 1 11 LYS HD2 H -23.472 13.801 -26.538 1.00 . A C . 11 LYS HD2 1 1
6 22889 1 1 11 LYS HD3 H -22.751 12.738 -27.746 1.00 . A C . 11 LYS HD3 1 1
6 22890 1 1 11 LYS HE2 H -21.372 14.627 -27.867 1.00 . A C . 11 LYS HE2 1 1
6 22891 1 1 11 LYS HE3 H -22.528 14.923 -29.165 1.00 . A C . 11 LYS HE3 1 1
6 22892 1 1 11 LYS HG2 H -24.432 13.236 -29.345 1.00 . A C . 11 LYS HG2 1 1
6 22893 1 1 11 LYS HG3 H -24.974 14.654 -28.448 1.00 . A C . 11 LYS HG3 1 1
6 22894 1 1 11 LYS HZ1 H -23.836 16.026 -27.169 1.00 . A C . 11 LYS HZ1 1 1
6 22895 1 1 11 LYS HZ2 H -22.693 16.888 -28.084 1.00 . A C . 11 LYS HZ2 1 1
6 22896 1 1 11 LYS HZ3 H -22.261 16.239 -26.575 1.00 . A C . 11 LYS HZ3 1 1
6 22897 1 1 11 LYS N N -26.881 10.706 -27.817 1.00 . A C . 11 LYS N 1 1
6 22898 1 1 11 LYS NZ N -22.832 16.090 -27.431 1.00 . A C . 11 LYS NZ 1 1
6 22899 1 1 11 LYS O O -24.313 10.159 -26.676 1.00 . A C . 11 LYS O 1 1
6 22900 1 1 12 THR C C -21.077 10.428 -28.946 1.00 . A C . 12 THR C 1 1
6 22901 1 1 12 THR CA C -22.300 9.627 -28.513 1.00 . A C . 12 THR CA 1 1
6 22902 1 1 12 THR CB C -22.330 8.308 -29.277 1.00 . A C . 12 THR CB 1 1
6 22903 1 1 12 THR CG2 C -21.073 7.499 -28.943 1.00 . A C . 12 THR CG2 1 1
6 22904 1 1 12 THR H H -23.678 10.748 -29.670 1.00 . A C . 12 THR H 1 1
6 22905 1 1 12 THR HA H -22.234 9.416 -27.455 1.00 . A C . 12 THR HA 1 1
6 22906 1 1 12 THR HB H -22.357 8.506 -30.330 1.00 . A C . 12 THR HB 1 1
6 22907 1 1 12 THR HG1 H -24.166 8.201 -28.646 1.00 . A C . 12 THR HG1 1 1
6 22908 1 1 12 THR HG21 H -21.078 6.577 -29.504 1.00 . A C . 12 THR HG21 1 1
6 22909 1 1 12 THR HG22 H -21.056 7.276 -27.886 1.00 . A C . 12 THR HG22 1 1
6 22910 1 1 12 THR HG23 H -20.195 8.074 -29.203 1.00 . A C . 12 THR HG23 1 1
6 22911 1 1 12 THR N N -23.522 10.386 -28.774 1.00 . A C . 12 THR N 1 1
6 22912 1 1 12 THR O O -21.093 11.087 -29.985 1.00 . A C . 12 THR O 1 1
6 22913 1 1 12 THR OG1 O -23.485 7.575 -28.906 1.00 . A C . 12 THR OG1 1 1
6 22914 1 1 13 ILE C C -17.608 10.168 -28.524 1.00 . A C . 13 ILE C 1 1
6 22915 1 1 13 ILE CA C -18.806 11.113 -28.446 1.00 . A C . 13 ILE CA 1 1
6 22916 1 1 13 ILE CB C -18.552 12.154 -27.353 1.00 . A C . 13 ILE CB 1 1
6 22917 1 1 13 ILE CD1 C -19.605 13.476 -25.521 1.00 . A C . 13 ILE CD1 1 1
6 22918 1 1 13 ILE CG1 C -19.830 12.362 -26.537 1.00 . A C . 13 ILE CG1 1 1
6 22919 1 1 13 ILE CG2 C -18.145 13.482 -27.995 1.00 . A C . 13 ILE CG2 1 1
6 22920 1 1 13 ILE H H -20.071 9.845 -27.323 1.00 . A C . 13 ILE H 1 1
6 22921 1 1 13 ILE HA H -18.924 11.616 -29.392 1.00 . A C . 13 ILE HA 1 1
6 22922 1 1 13 ILE HB H -17.760 11.809 -26.705 1.00 . A C . 13 ILE HB 1 1
6 22923 1 1 13 ILE HD11 H -18.645 13.335 -25.046 1.00 . A C . 13 ILE HD11 1 1
6 22924 1 1 13 ILE HD12 H -20.385 13.445 -24.777 1.00 . A C . 13 ILE HD12 1 1
6 22925 1 1 13 ILE HD13 H -19.622 14.431 -26.025 1.00 . A C . 13 ILE HD13 1 1
6 22926 1 1 13 ILE HG12 H -20.643 12.631 -27.197 1.00 . A C . 13 ILE HG12 1 1
6 22927 1 1 13 ILE HG13 H -20.077 11.451 -26.009 1.00 . A C . 13 ILE HG13 1 1
6 22928 1 1 13 ILE HG21 H -19.011 13.945 -28.441 1.00 . A C . 13 ILE HG21 1 1
6 22929 1 1 13 ILE HG22 H -17.400 13.301 -28.757 1.00 . A C . 13 ILE HG22 1 1
6 22930 1 1 13 ILE HG23 H -17.737 14.137 -27.239 1.00 . A C . 13 ILE HG23 1 1
6 22931 1 1 13 ILE N N -20.025 10.377 -28.140 1.00 . A C . 13 ILE N 1 1
6 22932 1 1 13 ILE O O -17.180 9.619 -27.511 1.00 . A C . 13 ILE O 1 1
6 22933 1 1 14 THR C C -14.628 9.843 -29.580 1.00 . A C . 14 THR C 1 1
6 22934 1 1 14 THR CA C -15.923 9.102 -29.905 1.00 . A C . 14 THR CA 1 1
6 22935 1 1 14 THR CB C -15.881 8.597 -31.344 1.00 . A C . 14 THR CB 1 1
6 22936 1 1 14 THR CG2 C -15.191 7.238 -31.379 1.00 . A C . 14 THR CG2 1 1
6 22937 1 1 14 THR H H -17.445 10.444 -30.502 1.00 . A C . 14 THR H 1 1
6 22938 1 1 14 THR HA H -16.022 8.260 -29.241 1.00 . A C . 14 THR HA 1 1
6 22939 1 1 14 THR HB H -15.333 9.284 -31.959 1.00 . A C . 14 THR HB 1 1
6 22940 1 1 14 THR HG1 H -17.327 9.095 -32.546 1.00 . A C . 14 THR HG1 1 1
6 22941 1 1 14 THR HG21 H -15.761 6.534 -30.796 1.00 . A C . 14 THR HG21 1 1
6 22942 1 1 14 THR HG22 H -14.198 7.331 -30.970 1.00 . A C . 14 THR HG22 1 1
6 22943 1 1 14 THR HG23 H -15.128 6.896 -32.401 1.00 . A C . 14 THR HG23 1 1
6 22944 1 1 14 THR N N -17.068 9.984 -29.724 1.00 . A C . 14 THR N 1 1
6 22945 1 1 14 THR O O -14.384 10.936 -30.091 1.00 . A C . 14 THR O 1 1
6 22946 1 1 14 THR OG1 O -17.208 8.466 -31.830 1.00 . A C . 14 THR OG1 1 1
6 22947 1 1 15 LEU C C -11.375 8.912 -28.584 1.00 . A C . 15 LEU C 1 1
6 22948 1 1 15 LEU CA C -12.542 9.857 -28.339 1.00 . A C . 15 LEU CA 1 1
6 22949 1 1 15 LEU CB C -12.591 10.243 -26.857 1.00 . A C . 15 LEU CB 1 1
6 22950 1 1 15 LEU CD1 C -13.790 11.662 -25.185 1.00 . A C . 15 LEU CD1 1 1
6 22951 1 1 15 LEU CD2 C -12.860 12.691 -27.256 1.00 . A C . 15 LEU CD2 1 1
6 22952 1 1 15 LEU CG C -13.523 11.440 -26.673 1.00 . A C . 15 LEU CG 1 1
6 22953 1 1 15 LEU H H -14.051 8.372 -28.355 1.00 . A C . 15 LEU H 1 1
6 22954 1 1 15 LEU HA H -12.394 10.751 -28.926 1.00 . A C . 15 LEU HA 1 1
6 22955 1 1 15 LEU HB2 H -12.964 9.406 -26.277 1.00 . A C . 15 LEU HB2 1 1
6 22956 1 1 15 LEU HB3 H -11.600 10.505 -26.517 1.00 . A C . 15 LEU HB3 1 1
6 22957 1 1 15 LEU HD11 H -14.676 11.119 -24.892 1.00 . A C . 15 LEU HD11 1 1
6 22958 1 1 15 LEU HD12 H -13.936 12.715 -24.998 1.00 . A C . 15 LEU HD12 1 1
6 22959 1 1 15 LEU HD13 H -12.946 11.309 -24.611 1.00 . A C . 15 LEU HD13 1 1
6 22960 1 1 15 LEU HD21 H -11.934 12.417 -27.740 1.00 . A C . 15 LEU HD21 1 1
6 22961 1 1 15 LEU HD22 H -12.656 13.393 -26.462 1.00 . A C . 15 LEU HD22 1 1
6 22962 1 1 15 LEU HD23 H -13.523 13.145 -27.977 1.00 . A C . 15 LEU HD23 1 1
6 22963 1 1 15 LEU HG H -14.455 11.252 -27.184 1.00 . A C . 15 LEU HG 1 1
6 22964 1 1 15 LEU N N -13.805 9.244 -28.727 1.00 . A C . 15 LEU N 1 1
6 22965 1 1 15 LEU O O -11.428 7.740 -28.223 1.00 . A C . 15 LEU O 1 1
6 22966 1 1 16 GLU C C -8.326 8.419 -28.183 1.00 . A C . 16 GLU C 1 1
6 22967 1 1 16 GLU CA C -9.133 8.617 -29.455 1.00 . A C . 16 GLU CA 1 1
6 22968 1 1 16 GLU CB C -8.255 9.286 -30.503 1.00 . A C . 16 GLU CB 1 1
6 22969 1 1 16 GLU CD C -6.171 9.056 -31.857 1.00 . A C . 16 GLU CD 1 1
6 22970 1 1 16 GLU CG C -7.037 8.408 -30.783 1.00 . A C . 16 GLU CG 1 1
6 22971 1 1 16 GLU H H -10.315 10.378 -29.445 1.00 . A C . 16 GLU H 1 1
6 22972 1 1 16 GLU HA H -9.450 7.653 -29.826 1.00 . A C . 16 GLU HA 1 1
6 22973 1 1 16 GLU HB2 H -8.821 9.417 -31.412 1.00 . A C . 16 GLU HB2 1 1
6 22974 1 1 16 GLU HB3 H -7.928 10.244 -30.136 1.00 . A C . 16 GLU HB3 1 1
6 22975 1 1 16 GLU HG2 H -6.462 8.292 -29.874 1.00 . A C . 16 GLU HG2 1 1
6 22976 1 1 16 GLU HG3 H -7.365 7.438 -31.126 1.00 . A C . 16 GLU HG3 1 1
6 22977 1 1 16 GLU N N -10.310 9.433 -29.185 1.00 . A C . 16 GLU N 1 1
6 22978 1 1 16 GLU O O -7.874 9.382 -27.563 1.00 . A C . 16 GLU O 1 1
6 22979 1 1 16 GLU OE1 O -6.548 10.115 -32.332 1.00 . A C . 16 GLU OE1 1 1
6 22980 1 1 16 GLU OE2 O -5.144 8.487 -32.188 1.00 . A C . 16 GLU OE2 1 1
6 22981 1 1 17 VAL C C -6.513 5.624 -26.827 1.00 . A C . 17 VAL C 1 1
6 22982 1 1 17 VAL CA C -7.416 6.832 -26.596 1.00 . A C . 17 VAL CA 1 1
6 22983 1 1 17 VAL CB C -8.394 6.521 -25.472 1.00 . A C . 17 VAL CB 1 1
6 22984 1 1 17 VAL CG1 C -9.281 7.746 -25.215 1.00 . A C . 17 VAL CG1 1 1
6 22985 1 1 17 VAL CG2 C -9.258 5.326 -25.891 1.00 . A C . 17 VAL CG2 1 1
6 22986 1 1 17 VAL H H -8.551 6.450 -28.343 1.00 . A C . 17 VAL H 1 1
6 22987 1 1 17 VAL HA H -6.811 7.676 -26.311 1.00 . A C . 17 VAL HA 1 1
6 22988 1 1 17 VAL HB H -7.846 6.280 -24.572 1.00 . A C . 17 VAL HB 1 1
6 22989 1 1 17 VAL HG11 H -8.798 8.632 -25.606 1.00 . A C . 17 VAL HG11 1 1
6 22990 1 1 17 VAL HG12 H -9.435 7.863 -24.153 1.00 . A C . 17 VAL HG12 1 1
6 22991 1 1 17 VAL HG13 H -10.232 7.610 -25.705 1.00 . A C . 17 VAL HG13 1 1
6 22992 1 1 17 VAL HG21 H -9.186 4.548 -25.143 1.00 . A C . 17 VAL HG21 1 1
6 22993 1 1 17 VAL HG22 H -8.912 4.942 -26.844 1.00 . A C . 17 VAL HG22 1 1
6 22994 1 1 17 VAL HG23 H -10.281 5.641 -25.988 1.00 . A C . 17 VAL HG23 1 1
6 22995 1 1 17 VAL N N -8.158 7.166 -27.803 1.00 . A C . 17 VAL N 1 1
6 22996 1 1 17 VAL O O -6.525 5.029 -27.905 1.00 . A C . 17 VAL O 1 1
6 22997 1 1 18 GLU C C -5.160 3.095 -24.818 1.00 . A C . 18 GLU C 1 1
6 22998 1 1 18 GLU CA C -4.848 4.112 -25.912 1.00 . A C . 18 GLU CA 1 1
6 22999 1 1 18 GLU CB C -3.393 4.560 -25.788 1.00 . A C . 18 GLU CB 1 1
6 23000 1 1 18 GLU CD C -1.627 6.016 -26.799 1.00 . A C . 18 GLU CD 1 1
6 23001 1 1 18 GLU CG C -3.061 5.516 -26.933 1.00 . A C . 18 GLU CG 1 1
6 23002 1 1 18 GLU H H -5.778 5.769 -24.968 1.00 . A C . 18 GLU H 1 1
6 23003 1 1 18 GLU HA H -4.993 3.652 -26.872 1.00 . A C . 18 GLU HA 1 1
6 23004 1 1 18 GLU HB2 H -3.250 5.062 -24.842 1.00 . A C . 18 GLU HB2 1 1
6 23005 1 1 18 GLU HB3 H -2.748 3.698 -25.840 1.00 . A C . 18 GLU HB3 1 1
6 23006 1 1 18 GLU HG2 H -3.174 4.998 -27.876 1.00 . A C . 18 GLU HG2 1 1
6 23007 1 1 18 GLU HG3 H -3.737 6.357 -26.903 1.00 . A C . 18 GLU HG3 1 1
6 23008 1 1 18 GLU N N -5.741 5.262 -25.805 1.00 . A C . 18 GLU N 1 1
6 23009 1 1 18 GLU O O -5.707 3.449 -23.774 1.00 . A C . 18 GLU O 1 1
6 23010 1 1 18 GLU OE1 O -1.007 5.713 -25.794 1.00 . A C . 18 GLU OE1 1 1
6 23011 1 1 18 GLU OE2 O -1.171 6.695 -27.703 1.00 . A C . 18 GLU OE2 1 1
6 23012 1 1 19 PRO C C -4.418 1.025 -22.704 1.00 . A C . 19 PRO C 1 1
6 23013 1 1 19 PRO CA C -5.112 0.769 -24.040 1.00 . A C . 19 PRO CA 1 1
6 23014 1 1 19 PRO CB C -4.569 -0.501 -24.703 1.00 . A C . 19 PRO CB 1 1
6 23015 1 1 19 PRO CD C -4.177 1.304 -26.239 1.00 . A C . 19 PRO CD 1 1
6 23016 1 1 19 PRO CG C -4.466 -0.187 -26.155 1.00 . A C . 19 PRO CG 1 1
6 23017 1 1 19 PRO HA H -6.173 0.667 -23.888 1.00 . A C . 19 PRO HA 1 1
6 23018 1 1 19 PRO HB2 H -3.600 -0.746 -24.302 1.00 . A C . 19 PRO HB2 1 1
6 23019 1 1 19 PRO HB3 H -5.261 -1.316 -24.557 1.00 . A C . 19 PRO HB3 1 1
6 23020 1 1 19 PRO HD2 H -3.109 1.486 -26.205 1.00 . A C . 19 PRO HD2 1 1
6 23021 1 1 19 PRO HD3 H -4.611 1.718 -27.130 1.00 . A C . 19 PRO HD3 1 1
6 23022 1 1 19 PRO HG2 H -3.660 -0.754 -26.601 1.00 . A C . 19 PRO HG2 1 1
6 23023 1 1 19 PRO HG3 H -5.396 -0.407 -26.651 1.00 . A C . 19 PRO HG3 1 1
6 23024 1 1 19 PRO N N -4.838 1.844 -25.035 1.00 . A C . 19 PRO N 1 1
6 23025 1 1 19 PRO O O -4.878 0.573 -21.659 1.00 . A C . 19 PRO O 1 1
6 23026 1 1 20 SER C C -2.994 3.353 -20.899 1.00 . A C . 20 SER C 1 1
6 23027 1 1 20 SER CA C -2.555 2.031 -21.523 1.00 . A C . 20 SER CA 1 1
6 23028 1 1 20 SER CB C -1.060 2.094 -21.828 1.00 . A C . 20 SER CB 1 1
6 23029 1 1 20 SER H H -2.970 2.075 -23.605 1.00 . A C . 20 SER H 1 1
6 23030 1 1 20 SER HA H -2.730 1.238 -20.813 1.00 . A C . 20 SER HA 1 1
6 23031 1 1 20 SER HB2 H -0.867 2.881 -22.536 1.00 . A C . 20 SER HB2 1 1
6 23032 1 1 20 SER HB3 H -0.523 2.296 -20.910 1.00 . A C . 20 SER HB3 1 1
6 23033 1 1 20 SER HG H -0.282 0.318 -21.663 1.00 . A C . 20 SER HG 1 1
6 23034 1 1 20 SER N N -3.300 1.742 -22.744 1.00 . A C . 20 SER N 1 1
6 23035 1 1 20 SER O O -2.602 3.672 -19.777 1.00 . A C . 20 SER O 1 1
6 23036 1 1 20 SER OG O -0.638 0.852 -22.376 1.00 . A C . 20 SER OG 1 1
6 23037 1 1 21 ASP C C -5.058 5.218 -19.819 1.00 . A C . 21 ASP C 1 1
6 23038 1 1 21 ASP CA C -4.262 5.409 -21.102 1.00 . A C . 21 ASP CA 1 1
6 23039 1 1 21 ASP CB C -5.124 6.131 -22.140 1.00 . A C . 21 ASP CB 1 1
6 23040 1 1 21 ASP CG C -4.243 6.731 -23.229 1.00 . A C . 21 ASP CG 1 1
6 23041 1 1 21 ASP H H -4.089 3.837 -22.511 1.00 . A C . 21 ASP H 1 1
6 23042 1 1 21 ASP HA H -3.400 6.022 -20.887 1.00 . A C . 21 ASP HA 1 1
6 23043 1 1 21 ASP HB2 H -5.812 5.427 -22.586 1.00 . A C . 21 ASP HB2 1 1
6 23044 1 1 21 ASP HB3 H -5.682 6.918 -21.658 1.00 . A C . 21 ASP HB3 1 1
6 23045 1 1 21 ASP N N -3.802 4.127 -21.622 1.00 . A C . 21 ASP N 1 1
6 23046 1 1 21 ASP O O -5.832 4.266 -19.687 1.00 . A C . 21 ASP O 1 1
6 23047 1 1 21 ASP OD1 O -3.037 6.735 -23.052 1.00 . A C . 21 ASP OD1 1 1
6 23048 1 1 21 ASP OD2 O -4.787 7.185 -24.222 1.00 . A C . 21 ASP OD2 1 1
6 23049 1 1 22 THR C C -6.982 6.584 -17.744 1.00 . A C . 22 THR C 1 1
6 23050 1 1 22 THR CA C -5.557 6.060 -17.602 1.00 . A C . 22 THR CA 1 1
6 23051 1 1 22 THR CB C -4.804 6.872 -16.547 1.00 . A C . 22 THR CB 1 1
6 23052 1 1 22 THR CG2 C -3.361 6.371 -16.450 1.00 . A C . 22 THR CG2 1 1
6 23053 1 1 22 THR H H -4.229 6.865 -19.039 1.00 . A C . 22 THR H 1 1
6 23054 1 1 22 THR HA H -5.594 5.031 -17.284 1.00 . A C . 22 THR HA 1 1
6 23055 1 1 22 THR HB H -5.286 6.757 -15.588 1.00 . A C . 22 THR HB 1 1
6 23056 1 1 22 THR HG1 H -5.245 8.321 -17.768 1.00 . A C . 22 THR HG1 1 1
6 23057 1 1 22 THR HG21 H -2.820 6.658 -17.339 1.00 . A C . 22 THR HG21 1 1
6 23058 1 1 22 THR HG22 H -3.361 5.293 -16.362 1.00 . A C . 22 THR HG22 1 1
6 23059 1 1 22 THR HG23 H -2.885 6.802 -15.584 1.00 . A C . 22 THR HG23 1 1
6 23060 1 1 22 THR N N -4.858 6.131 -18.875 1.00 . A C . 22 THR N 1 1
6 23061 1 1 22 THR O O -7.302 7.318 -18.683 1.00 . A C . 22 THR O 1 1
6 23062 1 1 22 THR OG1 O -4.805 8.244 -16.918 1.00 . A C . 22 THR OG1 1 1
6 23063 1 1 23 ILE C C -9.291 8.164 -16.660 1.00 . A C . 23 ILE C 1 1
6 23064 1 1 23 ILE CA C -9.221 6.650 -16.831 1.00 . A C . 23 ILE CA 1 1
6 23065 1 1 23 ILE CB C -10.018 5.957 -15.725 1.00 . A C . 23 ILE CB 1 1
6 23066 1 1 23 ILE CD1 C -10.432 4.014 -17.300 1.00 . A C . 23 ILE CD1 1 1
6 23067 1 1 23 ILE CG1 C -9.945 4.429 -15.906 1.00 . A C . 23 ILE CG1 1 1
6 23068 1 1 23 ILE CG2 C -11.477 6.423 -15.772 1.00 . A C . 23 ILE CG2 1 1
6 23069 1 1 23 ILE H H -7.527 5.628 -16.074 1.00 . A C . 23 ILE H 1 1
6 23070 1 1 23 ILE HA H -9.648 6.396 -17.788 1.00 . A C . 23 ILE HA 1 1
6 23071 1 1 23 ILE HB H -9.596 6.224 -14.769 1.00 . A C . 23 ILE HB 1 1
6 23072 1 1 23 ILE HD11 H -10.595 2.947 -17.318 1.00 . A C . 23 ILE HD11 1 1
6 23073 1 1 23 ILE HD12 H -9.684 4.276 -18.033 1.00 . A C . 23 ILE HD12 1 1
6 23074 1 1 23 ILE HD13 H -11.356 4.521 -17.531 1.00 . A C . 23 ILE HD13 1 1
6 23075 1 1 23 ILE HG12 H -8.924 4.108 -15.780 1.00 . A C . 23 ILE HG12 1 1
6 23076 1 1 23 ILE HG13 H -10.560 3.954 -15.157 1.00 . A C . 23 ILE HG13 1 1
6 23077 1 1 23 ILE HG21 H -12.037 5.931 -14.992 1.00 . A C . 23 ILE HG21 1 1
6 23078 1 1 23 ILE HG22 H -11.904 6.175 -16.734 1.00 . A C . 23 ILE HG22 1 1
6 23079 1 1 23 ILE HG23 H -11.518 7.492 -15.624 1.00 . A C . 23 ILE HG23 1 1
6 23080 1 1 23 ILE N N -7.834 6.209 -16.802 1.00 . A C . 23 ILE N 1 1
6 23081 1 1 23 ILE O O -10.116 8.830 -17.285 1.00 . A C . 23 ILE O 1 1
6 23082 1 1 24 GLU C C -8.150 10.877 -16.892 1.00 . A C . 24 GLU C 1 1
6 23083 1 1 24 GLU CA C -8.393 10.139 -15.580 1.00 . A C . 24 GLU CA 1 1
6 23084 1 1 24 GLU CB C -7.285 10.482 -14.581 1.00 . A C . 24 GLU CB 1 1
6 23085 1 1 24 GLU CD C -6.225 12.330 -13.273 1.00 . A C . 24 GLU CD 1 1
6 23086 1 1 24 GLU CG C -7.261 11.993 -14.339 1.00 . A C . 24 GLU CG 1 1
6 23087 1 1 24 GLU H H -7.782 8.123 -15.346 1.00 . A C . 24 GLU H 1 1
6 23088 1 1 24 GLU HA H -9.342 10.450 -15.171 1.00 . A C . 24 GLU HA 1 1
6 23089 1 1 24 GLU HB2 H -7.475 9.971 -13.647 1.00 . A C . 24 GLU HB2 1 1
6 23090 1 1 24 GLU HB3 H -6.332 10.167 -14.977 1.00 . A C . 24 GLU HB3 1 1
6 23091 1 1 24 GLU HG2 H -7.006 12.498 -15.260 1.00 . A C . 24 GLU HG2 1 1
6 23092 1 1 24 GLU HG3 H -8.235 12.319 -14.008 1.00 . A C . 24 GLU HG3 1 1
6 23093 1 1 24 GLU N N -8.419 8.701 -15.814 1.00 . A C . 24 GLU N 1 1
6 23094 1 1 24 GLU O O -8.790 11.893 -17.172 1.00 . A C . 24 GLU O 1 1
6 23095 1 1 24 GLU OE1 O -5.629 11.407 -12.742 1.00 . A C . 24 GLU OE1 1 1
6 23096 1 1 24 GLU OE2 O -6.040 13.505 -13.005 1.00 . A C . 24 GLU OE2 1 1
6 23097 1 1 25 ASN C C -8.174 10.953 -19.879 1.00 . A C . 25 ASN C 1 1
6 23098 1 1 25 ASN CA C -6.939 10.970 -18.992 1.00 . A C . 25 ASN CA 1 1
6 23099 1 1 25 ASN CB C -5.806 10.213 -19.675 1.00 . A C . 25 ASN CB 1 1
6 23100 1 1 25 ASN CG C -4.495 10.496 -18.950 1.00 . A C . 25 ASN CG 1 1
6 23101 1 1 25 ASN H H -6.764 9.540 -17.436 1.00 . A C . 25 ASN H 1 1
6 23102 1 1 25 ASN HA H -6.636 11.988 -18.837 1.00 . A C . 25 ASN HA 1 1
6 23103 1 1 25 ASN HB2 H -6.020 9.152 -19.647 1.00 . A C . 25 ASN HB2 1 1
6 23104 1 1 25 ASN HB3 H -5.725 10.536 -20.701 1.00 . A C . 25 ASN HB3 1 1
6 23105 1 1 25 ASN HD21 H -3.561 8.908 -19.689 1.00 . A C . 25 ASN HD21 1 1
6 23106 1 1 25 ASN HD22 H -2.636 9.870 -18.641 1.00 . A C . 25 ASN HD22 1 1
6 23107 1 1 25 ASN N N -7.237 10.356 -17.702 1.00 . A C . 25 ASN N 1 1
6 23108 1 1 25 ASN ND2 N -3.480 9.690 -19.106 1.00 . A C . 25 ASN ND2 1 1
6 23109 1 1 25 ASN O O -8.469 11.925 -20.578 1.00 . A C . 25 ASN O 1 1
6 23110 1 1 25 ASN OD1 O -4.390 11.480 -18.218 1.00 . A C . 25 ASN OD1 1 1
6 23111 1 1 26 VAL C C -11.145 10.769 -20.217 1.00 . A C . 26 VAL C 1 1
6 23112 1 1 26 VAL CA C -10.114 9.720 -20.630 1.00 . A C . 26 VAL CA 1 1
6 23113 1 1 26 VAL CB C -10.692 8.321 -20.462 1.00 . A C . 26 VAL CB 1 1
6 23114 1 1 26 VAL CG1 C -12.086 8.269 -21.087 1.00 . A C . 26 VAL CG1 1 1
6 23115 1 1 26 VAL CG2 C -9.779 7.322 -21.169 1.00 . A C . 26 VAL CG2 1 1
6 23116 1 1 26 VAL H H -8.622 9.108 -19.255 1.00 . A C . 26 VAL H 1 1
6 23117 1 1 26 VAL HA H -9.864 9.868 -21.668 1.00 . A C . 26 VAL HA 1 1
6 23118 1 1 26 VAL HB H -10.747 8.077 -19.414 1.00 . A C . 26 VAL HB 1 1
6 23119 1 1 26 VAL HG11 H -12.801 8.704 -20.406 1.00 . A C . 26 VAL HG11 1 1
6 23120 1 1 26 VAL HG12 H -12.356 7.244 -21.287 1.00 . A C . 26 VAL HG12 1 1
6 23121 1 1 26 VAL HG13 H -12.086 8.829 -22.011 1.00 . A C . 26 VAL HG13 1 1
6 23122 1 1 26 VAL HG21 H -9.834 6.367 -20.667 1.00 . A C . 26 VAL HG21 1 1
6 23123 1 1 26 VAL HG22 H -8.760 7.687 -21.139 1.00 . A C . 26 VAL HG22 1 1
6 23124 1 1 26 VAL HG23 H -10.092 7.208 -22.195 1.00 . A C . 26 VAL HG23 1 1
6 23125 1 1 26 VAL N N -8.901 9.847 -19.836 1.00 . A C . 26 VAL N 1 1
6 23126 1 1 26 VAL O O -11.791 11.394 -21.063 1.00 . A C . 26 VAL O 1 1
6 23127 1 1 27 LYS C C -11.906 13.342 -18.920 1.00 . A C . 27 LYS C 1 1
6 23128 1 1 27 LYS CA C -12.243 11.950 -18.407 1.00 . A C . 27 LYS CA 1 1
6 23129 1 1 27 LYS CB C -12.235 11.956 -16.877 1.00 . A C . 27 LYS CB 1 1
6 23130 1 1 27 LYS CD C -13.186 10.869 -14.849 1.00 . A C . 27 LYS CD 1 1
6 23131 1 1 27 LYS CE C -11.847 10.811 -14.119 1.00 . A C . 27 LYS CE 1 1
6 23132 1 1 27 LYS CG C -12.960 10.719 -16.353 1.00 . A C . 27 LYS CG 1 1
6 23133 1 1 27 LYS H H -10.749 10.448 -18.281 1.00 . A C . 27 LYS H 1 1
6 23134 1 1 27 LYS HA H -13.231 11.681 -18.746 1.00 . A C . 27 LYS HA 1 1
6 23135 1 1 27 LYS HB2 H -11.211 11.945 -16.529 1.00 . A C . 27 LYS HB2 1 1
6 23136 1 1 27 LYS HB3 H -12.722 12.840 -16.514 1.00 . A C . 27 LYS HB3 1 1
6 23137 1 1 27 LYS HD2 H -13.664 11.817 -14.650 1.00 . A C . 27 LYS HD2 1 1
6 23138 1 1 27 LYS HD3 H -13.819 10.067 -14.498 1.00 . A C . 27 LYS HD3 1 1
6 23139 1 1 27 LYS HE2 H -11.368 9.866 -14.328 1.00 . A C . 27 LYS HE2 1 1
6 23140 1 1 27 LYS HE3 H -11.215 11.618 -14.458 1.00 . A C . 27 LYS HE3 1 1
6 23141 1 1 27 LYS HG2 H -13.913 10.626 -16.852 1.00 . A C . 27 LYS HG2 1 1
6 23142 1 1 27 LYS HG3 H -12.364 9.839 -16.542 1.00 . A C . 27 LYS HG3 1 1
6 23143 1 1 27 LYS HZ1 H -12.439 10.042 -12.275 1.00 . A C . 27 LYS HZ1 1 1
6 23144 1 1 27 LYS HZ2 H -12.776 11.696 -12.477 1.00 . A C . 27 LYS HZ2 1 1
6 23145 1 1 27 LYS HZ3 H -11.186 11.181 -12.179 1.00 . A C . 27 LYS HZ3 1 1
6 23146 1 1 27 LYS N N -11.291 10.967 -18.911 1.00 . A C . 27 LYS N 1 1
6 23147 1 1 27 LYS NZ N -12.079 10.943 -12.652 1.00 . A C . 27 LYS NZ 1 1
6 23148 1 1 27 LYS O O -12.794 14.116 -19.272 1.00 . A C . 27 LYS O 1 1
6 23149 1 1 28 ALA C C -10.601 15.165 -20.901 1.00 . A C . 28 ALA C 1 1
6 23150 1 1 28 ALA CA C -10.186 14.965 -19.448 1.00 . A C . 28 ALA CA 1 1
6 23151 1 1 28 ALA CB C -8.672 15.069 -19.350 1.00 . A C . 28 ALA CB 1 1
6 23152 1 1 28 ALA H H -9.953 13.002 -18.677 1.00 . A C . 28 ALA H 1 1
6 23153 1 1 28 ALA HA H -10.637 15.736 -18.837 1.00 . A C . 28 ALA HA 1 1
6 23154 1 1 28 ALA HB1 H -8.322 14.441 -18.547 1.00 . A C . 28 ALA HB1 1 1
6 23155 1 1 28 ALA HB2 H -8.395 16.094 -19.159 1.00 . A C . 28 ALA HB2 1 1
6 23156 1 1 28 ALA HB3 H -8.238 14.742 -20.281 1.00 . A C . 28 ALA HB3 1 1
6 23157 1 1 28 ALA N N -10.621 13.659 -18.968 1.00 . A C . 28 ALA N 1 1
6 23158 1 1 28 ALA O O -11.025 16.252 -21.296 1.00 . A C . 28 ALA O 1 1
6 23159 1 1 29 LYS C C -12.322 14.511 -23.217 1.00 . A C . 29 LYS C 1 1
6 23160 1 1 29 LYS CA C -10.846 14.158 -23.098 1.00 . A C . 29 LYS CA 1 1
6 23161 1 1 29 LYS CB C -10.592 12.793 -23.751 1.00 . A C . 29 LYS CB 1 1
6 23162 1 1 29 LYS CD C -8.827 11.087 -24.242 1.00 . A C . 29 LYS CD 1 1
6 23163 1 1 29 LYS CE C -7.330 10.799 -24.120 1.00 . A C . 29 LYS CE 1 1
6 23164 1 1 29 LYS CG C -9.086 12.538 -23.838 1.00 . A C . 29 LYS CG 1 1
6 23165 1 1 29 LYS H H -10.134 13.263 -21.314 1.00 . A C . 29 LYS H 1 1
6 23166 1 1 29 LYS HA H -10.253 14.908 -23.597 1.00 . A C . 29 LYS HA 1 1
6 23167 1 1 29 LYS HB2 H -11.055 12.020 -23.158 1.00 . A C . 29 LYS HB2 1 1
6 23168 1 1 29 LYS HB3 H -11.014 12.787 -24.745 1.00 . A C . 29 LYS HB3 1 1
6 23169 1 1 29 LYS HD2 H -9.378 10.426 -23.593 1.00 . A C . 29 LYS HD2 1 1
6 23170 1 1 29 LYS HD3 H -9.139 10.933 -25.264 1.00 . A C . 29 LYS HD3 1 1
6 23171 1 1 29 LYS HE2 H -6.825 11.140 -25.011 1.00 . A C . 29 LYS HE2 1 1
6 23172 1 1 29 LYS HE3 H -6.935 11.317 -23.260 1.00 . A C . 29 LYS HE3 1 1
6 23173 1 1 29 LYS HG2 H -8.653 13.194 -24.578 1.00 . A C . 29 LYS HG2 1 1
6 23174 1 1 29 LYS HG3 H -8.632 12.726 -22.880 1.00 . A C . 29 LYS HG3 1 1
6 23175 1 1 29 LYS HZ1 H -7.010 8.901 -24.896 1.00 . A C . 29 LYS HZ1 1 1
6 23176 1 1 29 LYS HZ2 H -7.926 8.916 -23.469 1.00 . A C . 29 LYS HZ2 1 1
6 23177 1 1 29 LYS HZ3 H -6.247 9.172 -23.410 1.00 . A C . 29 LYS HZ3 1 1
6 23178 1 1 29 LYS N N -10.478 14.101 -21.688 1.00 . A C . 29 LYS N 1 1
6 23179 1 1 29 LYS NZ N -7.112 9.336 -23.964 1.00 . A C . 29 LYS NZ 1 1
6 23180 1 1 29 LYS O O -12.724 15.283 -24.091 1.00 . A C . 29 LYS O 1 1
6 23181 1 1 30 ILE C C -14.817 15.663 -21.910 1.00 . A C . 30 ILE C 1 1
6 23182 1 1 30 ILE CA C -14.557 14.212 -22.305 1.00 . A C . 30 ILE CA 1 1
6 23183 1 1 30 ILE CB C -15.286 13.265 -21.348 1.00 . A C . 30 ILE CB 1 1
6 23184 1 1 30 ILE CD1 C -15.675 10.875 -20.788 1.00 . A C . 30 ILE CD1 1 1
6 23185 1 1 30 ILE CG1 C -15.162 11.831 -21.857 1.00 . A C . 30 ILE CG1 1 1
6 23186 1 1 30 ILE CG2 C -16.773 13.640 -21.296 1.00 . A C . 30 ILE CG2 1 1
6 23187 1 1 30 ILE H H -12.727 13.351 -21.638 1.00 . A C . 30 ILE H 1 1
6 23188 1 1 30 ILE HA H -14.946 14.058 -23.301 1.00 . A C . 30 ILE HA 1 1
6 23189 1 1 30 ILE HB H -14.857 13.335 -20.360 1.00 . A C . 30 ILE HB 1 1
6 23190 1 1 30 ILE HD11 H -14.842 10.363 -20.334 1.00 . A C . 30 ILE HD11 1 1
6 23191 1 1 30 ILE HD12 H -16.339 10.155 -21.239 1.00 . A C . 30 ILE HD12 1 1
6 23192 1 1 30 ILE HD13 H -16.211 11.435 -20.031 1.00 . A C . 30 ILE HD13 1 1
6 23193 1 1 30 ILE HG12 H -15.746 11.712 -22.757 1.00 . A C . 30 ILE HG12 1 1
6 23194 1 1 30 ILE HG13 H -14.127 11.608 -22.063 1.00 . A C . 30 ILE HG13 1 1
6 23195 1 1 30 ILE HG21 H -16.884 14.630 -20.887 1.00 . A C . 30 ILE HG21 1 1
6 23196 1 1 30 ILE HG22 H -17.302 12.931 -20.674 1.00 . A C . 30 ILE HG22 1 1
6 23197 1 1 30 ILE HG23 H -17.183 13.615 -22.297 1.00 . A C . 30 ILE HG23 1 1
6 23198 1 1 30 ILE N N -13.119 13.945 -22.317 1.00 . A C . 30 ILE N 1 1
6 23199 1 1 30 ILE O O -15.726 16.305 -22.429 1.00 . A C . 30 ILE O 1 1
6 23200 1 1 31 GLN C C -14.020 18.517 -21.653 1.00 . A C . 31 GLN C 1 1
6 23201 1 1 31 GLN CA C -14.177 17.534 -20.492 1.00 . A C . 31 GLN CA 1 1
6 23202 1 1 31 GLN CB C -13.123 17.831 -19.423 1.00 . A C . 31 GLN CB 1 1
6 23203 1 1 31 GLN CD C -12.379 19.497 -17.710 1.00 . A C . 31 GLN CD 1 1
6 23204 1 1 31 GLN CG C -13.381 19.213 -18.823 1.00 . A C . 31 GLN CG 1 1
6 23205 1 1 31 GLN H H -13.325 15.597 -20.583 1.00 . A C . 31 GLN H 1 1
6 23206 1 1 31 GLN HA H -15.157 17.651 -20.050 1.00 . A C . 31 GLN HA 1 1
6 23207 1 1 31 GLN HB2 H -13.179 17.082 -18.645 1.00 . A C . 31 GLN HB2 1 1
6 23208 1 1 31 GLN HB3 H -12.142 17.811 -19.870 1.00 . A C . 31 GLN HB3 1 1
6 23209 1 1 31 GLN HE21 H -12.968 21.377 -17.463 1.00 . A C . 31 GLN HE21 1 1
6 23210 1 1 31 GLN HE22 H -11.707 20.872 -16.445 1.00 . A C . 31 GLN HE22 1 1
6 23211 1 1 31 GLN HG2 H -13.284 19.962 -19.594 1.00 . A C . 31 GLN HG2 1 1
6 23212 1 1 31 GLN HG3 H -14.381 19.244 -18.417 1.00 . A C . 31 GLN HG3 1 1
6 23213 1 1 31 GLN N N -14.021 16.164 -20.971 1.00 . A C . 31 GLN N 1 1
6 23214 1 1 31 GLN NE2 N -12.349 20.681 -17.160 1.00 . A C . 31 GLN NE2 1 1
6 23215 1 1 31 GLN O O -14.719 19.526 -21.725 1.00 . A C . 31 GLN O 1 1
6 23216 1 1 31 GLN OE1 O -11.600 18.621 -17.334 1.00 . A C . 31 GLN OE1 1 1
6 23217 1 1 32 ASP C C -14.027 19.053 -24.682 1.00 . A C . 32 ASP C 1 1
6 23218 1 1 32 ASP CA C -12.854 19.102 -23.697 1.00 . A C . 32 ASP CA 1 1
6 23219 1 1 32 ASP CB C -11.569 18.686 -24.419 1.00 . A C . 32 ASP CB 1 1
6 23220 1 1 32 ASP CG C -11.254 19.667 -25.547 1.00 . A C . 32 ASP CG 1 1
6 23221 1 1 32 ASP H H -12.546 17.417 -22.442 1.00 . A C . 32 ASP H 1 1
6 23222 1 1 32 ASP HA H -12.738 20.115 -23.345 1.00 . A C . 32 ASP HA 1 1
6 23223 1 1 32 ASP HB2 H -10.751 18.677 -23.715 1.00 . A C . 32 ASP HB2 1 1
6 23224 1 1 32 ASP HB3 H -11.696 17.697 -24.833 1.00 . A C . 32 ASP HB3 1 1
6 23225 1 1 32 ASP N N -13.086 18.227 -22.551 1.00 . A C . 32 ASP N 1 1
6 23226 1 1 32 ASP O O -14.540 20.091 -25.099 1.00 . A C . 32 ASP O 1 1
6 23227 1 1 32 ASP OD1 O -12.050 20.565 -25.769 1.00 . A C . 32 ASP OD1 1 1
6 23228 1 1 32 ASP OD2 O -10.220 19.506 -26.173 1.00 . A C . 32 ASP OD2 1 1
6 23229 1 1 33 LYS C C -16.846 18.228 -25.464 1.00 . A C . 33 LYS C 1 1
6 23230 1 1 33 LYS CA C -15.536 17.679 -26.016 1.00 . A C . 33 LYS CA 1 1
6 23231 1 1 33 LYS CB C -15.711 16.199 -26.360 1.00 . A C . 33 LYS CB 1 1
6 23232 1 1 33 LYS CD C -15.171 15.211 -28.580 1.00 . A C . 33 LYS CD 1 1
6 23233 1 1 33 LYS CE C -14.106 15.216 -29.675 1.00 . A C . 33 LYS CE 1 1
6 23234 1 1 33 LYS CG C -14.577 15.758 -27.284 1.00 . A C . 33 LYS CG 1 1
6 23235 1 1 33 LYS H H -13.984 17.048 -24.706 1.00 . A C . 33 LYS H 1 1
6 23236 1 1 33 LYS HA H -15.291 18.210 -26.923 1.00 . A C . 33 LYS HA 1 1
6 23237 1 1 33 LYS HB2 H -15.690 15.612 -25.456 1.00 . A C . 33 LYS HB2 1 1
6 23238 1 1 33 LYS HB3 H -16.655 16.056 -26.864 1.00 . A C . 33 LYS HB3 1 1
6 23239 1 1 33 LYS HD2 H -15.519 14.200 -28.418 1.00 . A C . 33 LYS HD2 1 1
6 23240 1 1 33 LYS HD3 H -16.001 15.835 -28.884 1.00 . A C . 33 LYS HD3 1 1
6 23241 1 1 33 LYS HE2 H -13.340 15.935 -29.426 1.00 . A C . 33 LYS HE2 1 1
6 23242 1 1 33 LYS HE3 H -13.667 14.234 -29.752 1.00 . A C . 33 LYS HE3 1 1
6 23243 1 1 33 LYS HG2 H -13.943 16.604 -27.504 1.00 . A C . 33 LYS HG2 1 1
6 23244 1 1 33 LYS HG3 H -13.998 14.990 -26.799 1.00 . A C . 33 LYS HG3 1 1
6 23245 1 1 33 LYS HZ1 H -15.425 14.859 -31.246 1.00 . A C . 33 LYS HZ1 1 1
6 23246 1 1 33 LYS HZ2 H -13.994 15.650 -31.708 1.00 . A C . 33 LYS HZ2 1 1
6 23247 1 1 33 LYS HZ3 H -15.213 16.501 -30.883 1.00 . A C . 33 LYS HZ3 1 1
6 23248 1 1 33 LYS N N -14.436 17.842 -25.062 1.00 . A C . 33 LYS N 1 1
6 23249 1 1 33 LYS NZ N -14.732 15.585 -30.976 1.00 . A C . 33 LYS NZ 1 1
6 23250 1 1 33 LYS O O -17.616 18.865 -26.180 1.00 . A C . 33 LYS O 1 1
6 23251 1 1 34 GLU C C -17.959 19.077 -22.197 1.00 . A C . 34 GLU C 1 1
6 23252 1 1 34 GLU CA C -18.297 18.439 -23.531 1.00 . A C . 34 GLU CA 1 1
6 23253 1 1 34 GLU CB C -19.252 17.270 -23.293 1.00 . A C . 34 GLU CB 1 1
6 23254 1 1 34 GLU CD C -20.374 17.695 -25.480 1.00 . A C . 34 GLU CD 1 1
6 23255 1 1 34 GLU CG C -19.659 16.653 -24.626 1.00 . A C . 34 GLU CG 1 1
6 23256 1 1 34 GLU H H -16.430 17.463 -23.673 1.00 . A C . 34 GLU H 1 1
6 23257 1 1 34 GLU HA H -18.786 19.168 -24.159 1.00 . A C . 34 GLU HA 1 1
6 23258 1 1 34 GLU HB2 H -18.757 16.522 -22.691 1.00 . A C . 34 GLU HB2 1 1
6 23259 1 1 34 GLU HB3 H -20.132 17.621 -22.777 1.00 . A C . 34 GLU HB3 1 1
6 23260 1 1 34 GLU HG2 H -18.778 16.303 -25.143 1.00 . A C . 34 GLU HG2 1 1
6 23261 1 1 34 GLU HG3 H -20.325 15.823 -24.443 1.00 . A C . 34 GLU HG3 1 1
6 23262 1 1 34 GLU N N -17.084 17.975 -24.187 1.00 . A C . 34 GLU N 1 1
6 23263 1 1 34 GLU O O -17.002 18.680 -21.541 1.00 . A C . 34 GLU O 1 1
6 23264 1 1 34 GLU OE1 O -21.032 18.549 -24.908 1.00 . A C . 34 GLU OE1 1 1
6 23265 1 1 34 GLU OE2 O -20.253 17.626 -26.691 1.00 . A C . 34 GLU OE2 1 1
6 23266 1 1 35 GLY C C -18.957 19.857 -19.362 1.00 . A C . 35 GLY C 1 1
6 23267 1 1 35 GLY CA C -18.527 20.733 -20.528 1.00 . A C . 35 GLY CA 1 1
6 23268 1 1 35 GLY H H -19.512 20.327 -22.357 1.00 . A C . 35 GLY H 1 1
6 23269 1 1 35 GLY HA2 H -17.475 20.961 -20.430 1.00 . A C . 35 GLY HA2 1 1
6 23270 1 1 35 GLY HA3 H -19.095 21.649 -20.507 1.00 . A C . 35 GLY HA3 1 1
6 23271 1 1 35 GLY N N -18.755 20.058 -21.795 1.00 . A C . 35 GLY N 1 1
6 23272 1 1 35 GLY O O -19.826 20.237 -18.577 1.00 . A C . 35 GLY O 1 1
6 23273 1 1 36 ILE C C -17.508 17.676 -17.197 1.00 . A C . 36 ILE C 1 1
6 23274 1 1 36 ILE CA C -18.684 17.775 -18.169 1.00 . A C . 36 ILE CA 1 1
6 23275 1 1 36 ILE CB C -18.997 16.387 -18.712 1.00 . A C . 36 ILE CB 1 1
6 23276 1 1 36 ILE CD1 C -21.254 17.259 -19.434 1.00 . A C . 36 ILE CD1 1 1
6 23277 1 1 36 ILE CG1 C -20.003 16.501 -19.872 1.00 . A C . 36 ILE CG1 1 1
6 23278 1 1 36 ILE CG2 C -19.581 15.553 -17.566 1.00 . A C . 36 ILE CG2 1 1
6 23279 1 1 36 ILE H H -17.662 18.422 -19.896 1.00 . A C . 36 ILE H 1 1
6 23280 1 1 36 ILE HA H -19.556 18.144 -17.661 1.00 . A C . 36 ILE HA 1 1
6 23281 1 1 36 ILE HB H -18.087 15.921 -19.068 1.00 . A C . 36 ILE HB 1 1
6 23282 1 1 36 ILE HD11 H -20.998 18.286 -19.219 1.00 . A C . 36 ILE HD11 1 1
6 23283 1 1 36 ILE HD12 H -21.663 16.795 -18.546 1.00 . A C . 36 ILE HD12 1 1
6 23284 1 1 36 ILE HD13 H -21.984 17.230 -20.230 1.00 . A C . 36 ILE HD13 1 1
6 23285 1 1 36 ILE HG12 H -19.539 17.029 -20.692 1.00 . A C . 36 ILE HG12 1 1
6 23286 1 1 36 ILE HG13 H -20.283 15.511 -20.201 1.00 . A C . 36 ILE HG13 1 1
6 23287 1 1 36 ILE HG21 H -19.530 14.504 -17.817 1.00 . A C . 36 ILE HG21 1 1
6 23288 1 1 36 ILE HG22 H -20.607 15.835 -17.397 1.00 . A C . 36 ILE HG22 1 1
6 23289 1 1 36 ILE HG23 H -19.015 15.737 -16.658 1.00 . A C . 36 ILE HG23 1 1
6 23290 1 1 36 ILE N N -18.348 18.681 -19.249 1.00 . A C . 36 ILE N 1 1
6 23291 1 1 36 ILE O O -16.514 17.017 -17.495 1.00 . A C . 36 ILE O 1 1
6 23292 1 1 37 PRO C C -16.153 16.870 -14.584 1.00 . A C . 37 PRO C 1 1
6 23293 1 1 37 PRO CA C -16.482 18.290 -15.051 1.00 . A C . 37 PRO CA 1 1
6 23294 1 1 37 PRO CB C -17.025 19.121 -13.884 1.00 . A C . 37 PRO CB 1 1
6 23295 1 1 37 PRO CD C -18.714 19.136 -15.593 1.00 . A C . 37 PRO CD 1 1
6 23296 1 1 37 PRO CG C -18.115 19.955 -14.465 1.00 . A C . 37 PRO CG 1 1
6 23297 1 1 37 PRO HA H -15.615 18.770 -15.471 1.00 . A C . 37 PRO HA 1 1
6 23298 1 1 37 PRO HB2 H -17.418 18.468 -13.115 1.00 . A C . 37 PRO HB2 1 1
6 23299 1 1 37 PRO HB3 H -16.252 19.754 -13.480 1.00 . A C . 37 PRO HB3 1 1
6 23300 1 1 37 PRO HD2 H -19.520 18.515 -15.226 1.00 . A C . 37 PRO HD2 1 1
6 23301 1 1 37 PRO HD3 H -19.059 19.780 -16.389 1.00 . A C . 37 PRO HD3 1 1
6 23302 1 1 37 PRO HG2 H -18.868 20.155 -13.716 1.00 . A C . 37 PRO HG2 1 1
6 23303 1 1 37 PRO HG3 H -17.717 20.873 -14.856 1.00 . A C . 37 PRO HG3 1 1
6 23304 1 1 37 PRO N N -17.585 18.318 -16.056 1.00 . A C . 37 PRO N 1 1
6 23305 1 1 37 PRO O O -17.027 16.007 -14.565 1.00 . A C . 37 PRO O 1 1
6 23306 1 1 38 PRO C C -15.438 14.702 -12.659 1.00 . A C . 38 PRO C 1 1
6 23307 1 1 38 PRO CA C -14.508 15.251 -13.736 1.00 . A C . 38 PRO CA 1 1
6 23308 1 1 38 PRO CB C -13.101 15.479 -13.176 1.00 . A C . 38 PRO CB 1 1
6 23309 1 1 38 PRO CD C -13.795 17.559 -14.180 1.00 . A C . 38 PRO CD 1 1
6 23310 1 1 38 PRO CG C -12.583 16.677 -13.898 1.00 . A C . 38 PRO CG 1 1
6 23311 1 1 38 PRO HA H -14.466 14.570 -14.565 1.00 . A C . 38 PRO HA 1 1
6 23312 1 1 38 PRO HB2 H -13.146 15.668 -12.113 1.00 . A C . 38 PRO HB2 1 1
6 23313 1 1 38 PRO HB3 H -12.472 14.627 -13.384 1.00 . A C . 38 PRO HB3 1 1
6 23314 1 1 38 PRO HD2 H -13.926 18.292 -13.395 1.00 . A C . 38 PRO HD2 1 1
6 23315 1 1 38 PRO HD3 H -13.694 18.041 -15.140 1.00 . A C . 38 PRO HD3 1 1
6 23316 1 1 38 PRO HG2 H -11.873 17.204 -13.274 1.00 . A C . 38 PRO HG2 1 1
6 23317 1 1 38 PRO HG3 H -12.121 16.383 -14.827 1.00 . A C . 38 PRO HG3 1 1
6 23318 1 1 38 PRO N N -14.923 16.607 -14.205 1.00 . A C . 38 PRO N 1 1
6 23319 1 1 38 PRO O O -15.738 13.509 -12.639 1.00 . A C . 38 PRO O 1 1
6 23320 1 1 39 ASP C C -18.111 14.635 -11.290 1.00 . A C . 39 ASP C 1 1
6 23321 1 1 39 ASP CA C -16.801 15.162 -10.707 1.00 . A C . 39 ASP CA 1 1
6 23322 1 1 39 ASP CB C -17.081 16.341 -9.775 1.00 . A C . 39 ASP CB 1 1
6 23323 1 1 39 ASP CG C -15.839 16.648 -8.947 1.00 . A C . 39 ASP CG 1 1
6 23324 1 1 39 ASP H H -15.630 16.517 -11.841 1.00 . A C . 39 ASP H 1 1
6 23325 1 1 39 ASP HA H -16.330 14.374 -10.138 1.00 . A C . 39 ASP HA 1 1
6 23326 1 1 39 ASP HB2 H -17.345 17.208 -10.362 1.00 . A C . 39 ASP HB2 1 1
6 23327 1 1 39 ASP HB3 H -17.898 16.091 -9.116 1.00 . A C . 39 ASP HB3 1 1
6 23328 1 1 39 ASP N N -15.896 15.576 -11.773 1.00 . A C . 39 ASP N 1 1
6 23329 1 1 39 ASP O O -18.682 13.668 -10.784 1.00 . A C . 39 ASP O 1 1
6 23330 1 1 39 ASP OD1 O -14.950 15.813 -8.921 1.00 . A C . 39 ASP OD1 1 1
6 23331 1 1 39 ASP OD2 O -15.792 17.711 -8.353 1.00 . A C . 39 ASP OD2 1 1
6 23332 1 1 40 GLN C C -19.574 13.843 -14.090 1.00 . A C . 40 GLN C 1 1
6 23333 1 1 40 GLN CA C -19.827 14.878 -12.993 1.00 . A C . 40 GLN CA 1 1
6 23334 1 1 40 GLN CB C -20.513 16.101 -13.601 1.00 . A C . 40 GLN CB 1 1
6 23335 1 1 40 GLN CD C -21.529 18.326 -13.064 1.00 . A C . 40 GLN CD 1 1
6 23336 1 1 40 GLN CG C -20.795 17.117 -12.496 1.00 . A C . 40 GLN CG 1 1
6 23337 1 1 40 GLN H H -18.082 16.048 -12.706 1.00 . A C . 40 GLN H 1 1
6 23338 1 1 40 GLN HA H -20.481 14.448 -12.249 1.00 . A C . 40 GLN HA 1 1
6 23339 1 1 40 GLN HB2 H -19.869 16.544 -14.346 1.00 . A C . 40 GLN HB2 1 1
6 23340 1 1 40 GLN HB3 H -21.444 15.803 -14.058 1.00 . A C . 40 GLN HB3 1 1
6 23341 1 1 40 GLN HE21 H -21.554 19.299 -11.333 1.00 . A C . 40 GLN HE21 1 1
6 23342 1 1 40 GLN HE22 H -22.286 20.111 -12.630 1.00 . A C . 40 GLN HE22 1 1
6 23343 1 1 40 GLN HG2 H -21.400 16.657 -11.732 1.00 . A C . 40 GLN HG2 1 1
6 23344 1 1 40 GLN HG3 H -19.859 17.441 -12.068 1.00 . A C . 40 GLN HG3 1 1
6 23345 1 1 40 GLN N N -18.581 15.282 -12.352 1.00 . A C . 40 GLN N 1 1
6 23346 1 1 40 GLN NE2 N -21.814 19.329 -12.277 1.00 . A C . 40 GLN NE2 1 1
6 23347 1 1 40 GLN O O -20.514 13.345 -14.707 1.00 . A C . 40 GLN O 1 1
6 23348 1 1 40 GLN OE1 O -21.850 18.361 -14.251 1.00 . A C . 40 GLN OE1 1 1
6 23349 1 1 41 GLN C C -17.933 11.135 -14.785 1.00 . A C . 41 GLN C 1 1
6 23350 1 1 41 GLN CA C -17.966 12.542 -15.360 1.00 . A C . 41 GLN CA 1 1
6 23351 1 1 41 GLN CB C -16.607 12.857 -15.991 1.00 . A C . 41 GLN CB 1 1
6 23352 1 1 41 GLN CD C -15.376 14.457 -17.473 1.00 . A C . 41 GLN CD 1 1
6 23353 1 1 41 GLN CG C -16.746 14.023 -16.970 1.00 . A C . 41 GLN CG 1 1
6 23354 1 1 41 GLN H H -17.588 13.942 -13.816 1.00 . A C . 41 GLN H 1 1
6 23355 1 1 41 GLN HA H -18.721 12.580 -16.134 1.00 . A C . 41 GLN HA 1 1
6 23356 1 1 41 GLN HB2 H -15.902 13.122 -15.214 1.00 . A C . 41 GLN HB2 1 1
6 23357 1 1 41 GLN HB3 H -16.249 11.986 -16.521 1.00 . A C . 41 GLN HB3 1 1
6 23358 1 1 41 GLN HE21 H -16.055 15.119 -19.211 1.00 . A C . 41 GLN HE21 1 1
6 23359 1 1 41 GLN HE22 H -14.383 15.267 -18.972 1.00 . A C . 41 GLN HE22 1 1
6 23360 1 1 41 GLN HG2 H -17.352 13.714 -17.807 1.00 . A C . 41 GLN HG2 1 1
6 23361 1 1 41 GLN HG3 H -17.217 14.848 -16.475 1.00 . A C . 41 GLN HG3 1 1
6 23362 1 1 41 GLN N N -18.303 13.521 -14.332 1.00 . A C . 41 GLN N 1 1
6 23363 1 1 41 GLN NE2 N -15.264 14.993 -18.649 1.00 . A C . 41 GLN NE2 1 1
6 23364 1 1 41 GLN O O -16.905 10.685 -14.279 1.00 . A C . 41 GLN O 1 1
6 23365 1 1 41 GLN OE1 O -14.383 14.312 -16.775 1.00 . A C . 41 GLN OE1 1 1
6 23366 1 1 42 ARG C C -18.971 8.095 -15.575 1.00 . A C . 42 ARG C 1 1
6 23367 1 1 42 ARG CA C -19.121 9.062 -14.408 1.00 . A C . 42 ARG CA 1 1
6 23368 1 1 42 ARG CB C -20.453 8.826 -13.701 1.00 . A C . 42 ARG CB 1 1
6 23369 1 1 42 ARG CD C -21.798 9.345 -11.664 1.00 . A C . 42 ARG CD 1 1
6 23370 1 1 42 ARG CG C -20.456 9.565 -12.362 1.00 . A C . 42 ARG CG 1 1
6 23371 1 1 42 ARG CZ C -21.227 9.423 -9.296 1.00 . A C . 42 ARG CZ 1 1
6 23372 1 1 42 ARG H H -19.839 10.830 -15.324 1.00 . A C . 42 ARG H 1 1
6 23373 1 1 42 ARG HA H -18.316 8.897 -13.707 1.00 . A C . 42 ARG HA 1 1
6 23374 1 1 42 ARG HB2 H -21.252 9.201 -14.320 1.00 . A C . 42 ARG HB2 1 1
6 23375 1 1 42 ARG HB3 H -20.592 7.770 -13.531 1.00 . A C . 42 ARG HB3 1 1
6 23376 1 1 42 ARG HD2 H -22.587 9.766 -12.269 1.00 . A C . 42 ARG HD2 1 1
6 23377 1 1 42 ARG HD3 H -21.971 8.286 -11.541 1.00 . A C . 42 ARG HD3 1 1
6 23378 1 1 42 ARG HE H -22.228 10.870 -10.257 1.00 . A C . 42 ARG HE 1 1
6 23379 1 1 42 ARG HG2 H -19.658 9.185 -11.740 1.00 . A C . 42 ARG HG2 1 1
6 23380 1 1 42 ARG HG3 H -20.309 10.620 -12.533 1.00 . A C . 42 ARG HG3 1 1
6 23381 1 1 42 ARG HH11 H -20.602 7.786 -10.277 1.00 . A C . 42 ARG HH11 1 1
6 23382 1 1 42 ARG HH12 H -20.210 7.846 -8.597 1.00 . A C . 42 ARG HH12 1 1
6 23383 1 1 42 ARG HH21 H -21.720 10.909 -8.048 1.00 . A C . 42 ARG HH21 1 1
6 23384 1 1 42 ARG HH22 H -20.833 9.603 -7.342 1.00 . A C . 42 ARG HH22 1 1
6 23385 1 1 42 ARG N N -19.053 10.430 -14.894 1.00 . A C . 42 ARG N 1 1
6 23386 1 1 42 ARG NE N -21.798 9.994 -10.357 1.00 . A C . 42 ARG NE 1 1
6 23387 1 1 42 ARG NH1 N -20.633 8.261 -9.400 1.00 . A C . 42 ARG NH1 1 1
6 23388 1 1 42 ARG NH2 N -21.264 10.026 -8.138 1.00 . A C . 42 ARG NH2 1 1
6 23389 1 1 42 ARG O O -19.862 7.988 -16.419 1.00 . A C . 42 ARG O 1 1
6 23390 1 1 43 LEU C C -17.734 5.037 -16.235 1.00 . A C . 43 LEU C 1 1
6 23391 1 1 43 LEU CA C -17.565 6.475 -16.713 1.00 . A C . 43 LEU CA 1 1
6 23392 1 1 43 LEU CB C -16.134 6.670 -17.230 1.00 . A C . 43 LEU CB 1 1
6 23393 1 1 43 LEU CD1 C -14.439 8.345 -18.014 1.00 . A C . 43 LEU CD1 1 1
6 23394 1 1 43 LEU CD2 C -16.850 8.698 -18.527 1.00 . A C . 43 LEU CD2 1 1
6 23395 1 1 43 LEU CG C -15.867 8.158 -17.490 1.00 . A C . 43 LEU CG 1 1
6 23396 1 1 43 LEU H H -17.152 7.551 -14.936 1.00 . A C . 43 LEU H 1 1
6 23397 1 1 43 LEU HA H -18.257 6.662 -17.521 1.00 . A C . 43 LEU HA 1 1
6 23398 1 1 43 LEU HB2 H -15.435 6.304 -16.493 1.00 . A C . 43 LEU HB2 1 1
6 23399 1 1 43 LEU HB3 H -16.007 6.119 -18.150 1.00 . A C . 43 LEU HB3 1 1
6 23400 1 1 43 LEU HD11 H -14.189 7.530 -18.674 1.00 . A C . 43 LEU HD11 1 1
6 23401 1 1 43 LEU HD12 H -13.749 8.361 -17.182 1.00 . A C . 43 LEU HD12 1 1
6 23402 1 1 43 LEU HD13 H -14.375 9.283 -18.555 1.00 . A C . 43 LEU HD13 1 1
6 23403 1 1 43 LEU HD21 H -16.754 8.134 -19.444 1.00 . A C . 43 LEU HD21 1 1
6 23404 1 1 43 LEU HD22 H -16.628 9.735 -18.716 1.00 . A C . 43 LEU HD22 1 1
6 23405 1 1 43 LEU HD23 H -17.858 8.615 -18.154 1.00 . A C . 43 LEU HD23 1 1
6 23406 1 1 43 LEU HG H -15.980 8.708 -16.565 1.00 . A C . 43 LEU HG 1 1
6 23407 1 1 43 LEU N N -17.830 7.411 -15.628 1.00 . A C . 43 LEU N 1 1
6 23408 1 1 43 LEU O O -17.033 4.589 -15.325 1.00 . A C . 43 LEU O 1 1
6 23409 1 1 44 ILE C C -18.883 2.047 -17.756 1.00 . A C . 44 ILE C 1 1
6 23410 1 1 44 ILE CA C -18.895 2.920 -16.507 1.00 . A C . 44 ILE CA 1 1
6 23411 1 1 44 ILE CB C -20.235 2.793 -15.786 1.00 . A C . 44 ILE CB 1 1
6 23412 1 1 44 ILE CD1 C -21.572 3.683 -13.871 1.00 . A C . 44 ILE CD1 1 1
6 23413 1 1 44 ILE CG1 C -20.181 3.614 -14.497 1.00 . A C . 44 ILE CG1 1 1
6 23414 1 1 44 ILE CG2 C -20.505 1.327 -15.452 1.00 . A C . 44 ILE CG2 1 1
6 23415 1 1 44 ILE H H -19.178 4.723 -17.587 1.00 . A C . 44 ILE H 1 1
6 23416 1 1 44 ILE HA H -18.110 2.592 -15.843 1.00 . A C . 44 ILE HA 1 1
6 23417 1 1 44 ILE HB H -21.024 3.169 -16.421 1.00 . A C . 44 ILE HB 1 1
6 23418 1 1 44 ILE HD11 H -21.540 3.255 -12.880 1.00 . A C . 44 ILE HD11 1 1
6 23419 1 1 44 ILE HD12 H -22.270 3.128 -14.482 1.00 . A C . 44 ILE HD12 1 1
6 23420 1 1 44 ILE HD13 H -21.889 4.713 -13.809 1.00 . A C . 44 ILE HD13 1 1
6 23421 1 1 44 ILE HG12 H -19.496 3.149 -13.803 1.00 . A C . 44 ILE HG12 1 1
6 23422 1 1 44 ILE HG13 H -19.840 4.614 -14.722 1.00 . A C . 44 ILE HG13 1 1
6 23423 1 1 44 ILE HG21 H -19.652 0.728 -15.735 1.00 . A C . 44 ILE HG21 1 1
6 23424 1 1 44 ILE HG22 H -21.376 0.992 -15.995 1.00 . A C . 44 ILE HG22 1 1
6 23425 1 1 44 ILE HG23 H -20.683 1.225 -14.392 1.00 . A C . 44 ILE HG23 1 1
6 23426 1 1 44 ILE N N -18.656 4.315 -16.864 1.00 . A C . 44 ILE N 1 1
6 23427 1 1 44 ILE O O -19.670 2.259 -18.677 1.00 . A C . 44 ILE O 1 1
6 23428 1 1 45 PHE C C -19.123 -0.680 -19.083 1.00 . A C . 45 PHE C 1 1
6 23429 1 1 45 PHE CA C -17.878 0.193 -18.954 1.00 . A C . 45 PHE CA 1 1
6 23430 1 1 45 PHE CB C -16.630 -0.686 -18.852 1.00 . A C . 45 PHE CB 1 1
6 23431 1 1 45 PHE CD1 C -16.232 -0.805 -21.338 1.00 . A C . 45 PHE CD1 1 1
6 23432 1 1 45 PHE CD2 C -16.507 -2.877 -20.111 1.00 . A C . 45 PHE CD2 1 1
6 23433 1 1 45 PHE CE1 C -16.056 -1.531 -22.517 1.00 . A C . 45 PHE CE1 1 1
6 23434 1 1 45 PHE CE2 C -16.333 -3.601 -21.302 1.00 . A C . 45 PHE CE2 1 1
6 23435 1 1 45 PHE CG C -16.457 -1.477 -20.131 1.00 . A C . 45 PHE CG 1 1
6 23436 1 1 45 PHE CZ C -16.106 -2.920 -22.504 1.00 . A C . 45 PHE CZ 1 1
6 23437 1 1 45 PHE H H -17.367 0.951 -17.027 1.00 . A C . 45 PHE H 1 1
6 23438 1 1 45 PHE HA H -17.795 0.802 -19.840 1.00 . A C . 45 PHE HA 1 1
6 23439 1 1 45 PHE HB2 H -15.763 -0.061 -18.696 1.00 . A C . 45 PHE HB2 1 1
6 23440 1 1 45 PHE HB3 H -16.735 -1.368 -18.021 1.00 . A C . 45 PHE HB3 1 1
6 23441 1 1 45 PHE HD1 H -16.190 0.273 -21.361 1.00 . A C . 45 PHE HD1 1 1
6 23442 1 1 45 PHE HD2 H -16.683 -3.398 -19.183 1.00 . A C . 45 PHE HD2 1 1
6 23443 1 1 45 PHE HE1 H -15.887 -1.018 -23.439 1.00 . A C . 45 PHE HE1 1 1
6 23444 1 1 45 PHE HE2 H -16.371 -4.680 -21.289 1.00 . A C . 45 PHE HE2 1 1
6 23445 1 1 45 PHE HZ H -15.964 -3.463 -23.426 1.00 . A C . 45 PHE HZ 1 1
6 23446 1 1 45 PHE N N -17.976 1.074 -17.790 1.00 . A C . 45 PHE N 1 1
6 23447 1 1 45 PHE O O -19.694 -0.813 -20.165 1.00 . A C . 45 PHE O 1 1
6 23448 1 1 46 ALA C C -20.978 -2.623 -16.533 1.00 . A C . 46 ALA C 1 1
6 23449 1 1 46 ALA CA C -20.713 -2.136 -17.951 1.00 . A C . 46 ALA CA 1 1
6 23450 1 1 46 ALA CB C -20.495 -3.336 -18.872 1.00 . A C . 46 ALA CB 1 1
6 23451 1 1 46 ALA H H -19.037 -1.127 -17.138 1.00 . A C . 46 ALA H 1 1
6 23452 1 1 46 ALA HA H -21.567 -1.575 -18.299 1.00 . A C . 46 ALA HA 1 1
6 23453 1 1 46 ALA HB1 H -19.449 -3.612 -18.861 1.00 . A C . 46 ALA HB1 1 1
6 23454 1 1 46 ALA HB2 H -20.788 -3.078 -19.878 1.00 . A C . 46 ALA HB2 1 1
6 23455 1 1 46 ALA HB3 H -21.089 -4.169 -18.525 1.00 . A C . 46 ALA HB3 1 1
6 23456 1 1 46 ALA N N -19.535 -1.272 -17.969 1.00 . A C . 46 ALA N 1 1
6 23457 1 1 46 ALA O O -20.626 -3.749 -16.176 1.00 . A C . 46 ALA O 1 1
6 23458 1 1 47 GLY C C -20.611 -1.928 -13.474 1.00 . A C . 47 GLY C 1 1
6 23459 1 1 47 GLY CA C -21.861 -2.111 -14.337 1.00 . A C . 47 GLY CA 1 1
6 23460 1 1 47 GLY H H -21.823 -0.877 -16.056 1.00 . A C . 47 GLY H 1 1
6 23461 1 1 47 GLY HA2 H -22.650 -1.470 -13.963 1.00 . A C . 47 GLY HA2 1 1
6 23462 1 1 47 GLY HA3 H -22.181 -3.139 -14.283 1.00 . A C . 47 GLY HA3 1 1
6 23463 1 1 47 GLY N N -21.580 -1.764 -15.721 1.00 . A C . 47 GLY N 1 1
6 23464 1 1 47 GLY O O -20.639 -2.183 -12.269 1.00 . A C . 47 GLY O 1 1
6 23465 1 1 48 LYS C C -17.746 0.146 -13.603 1.00 . A C . 48 LYS C 1 1
6 23466 1 1 48 LYS CA C -18.271 -1.270 -13.374 1.00 . A C . 48 LYS CA 1 1
6 23467 1 1 48 LYS CB C -17.215 -2.287 -13.823 1.00 . A C . 48 LYS CB 1 1
6 23468 1 1 48 LYS CD C -16.101 -4.266 -12.771 1.00 . A C . 48 LYS CD 1 1
6 23469 1 1 48 LYS CE C -15.465 -3.545 -11.581 1.00 . A C . 48 LYS CE 1 1
6 23470 1 1 48 LYS CG C -17.450 -3.619 -13.113 1.00 . A C . 48 LYS CG 1 1
6 23471 1 1 48 LYS H H -19.544 -1.291 -15.057 1.00 . A C . 48 LYS H 1 1
6 23472 1 1 48 LYS HA H -18.456 -1.406 -12.318 1.00 . A C . 48 LYS HA 1 1
6 23473 1 1 48 LYS HB2 H -17.291 -2.431 -14.889 1.00 . A C . 48 LYS HB2 1 1
6 23474 1 1 48 LYS HB3 H -16.233 -1.916 -13.580 1.00 . A C . 48 LYS HB3 1 1
6 23475 1 1 48 LYS HD2 H -16.257 -5.306 -12.521 1.00 . A C . 48 LYS HD2 1 1
6 23476 1 1 48 LYS HD3 H -15.445 -4.197 -13.622 1.00 . A C . 48 LYS HD3 1 1
6 23477 1 1 48 LYS HE2 H -14.540 -4.043 -11.316 1.00 . A C . 48 LYS HE2 1 1
6 23478 1 1 48 LYS HE3 H -15.251 -2.523 -11.849 1.00 . A C . 48 LYS HE3 1 1
6 23479 1 1 48 LYS HG2 H -18.012 -3.453 -12.205 1.00 . A C . 48 LYS HG2 1 1
6 23480 1 1 48 LYS HG3 H -18.004 -4.278 -13.763 1.00 . A C . 48 LYS HG3 1 1
6 23481 1 1 48 LYS HZ1 H -16.506 -4.420 -9.953 1.00 . A C . 48 LYS HZ1 1 1
6 23482 1 1 48 LYS N N -19.516 -1.481 -14.097 1.00 . A C . 48 LYS N 1 1
6 23483 1 1 48 LYS NZ N -16.367 -3.578 -10.431 1.00 . A C . 48 LYS NZ 1 1
6 23484 1 1 48 LYS O O -17.573 0.585 -14.751 1.00 . A C . 48 LYS O 1 1
6 23485 1 1 49 GLN C C -15.482 2.187 -12.902 1.00 . A C . 49 GLN C 1 1
6 23486 1 1 49 GLN CA C -16.963 2.203 -12.561 1.00 . A C . 49 GLN CA 1 1
6 23487 1 1 49 GLN CB C -17.172 2.913 -11.222 1.00 . A C . 49 GLN CB 1 1
6 23488 1 1 49 GLN CD C -16.886 5.097 -10.021 1.00 . A C . 49 GLN CD 1 1
6 23489 1 1 49 GLN CG C -16.635 4.344 -11.323 1.00 . A C . 49 GLN CG 1 1
6 23490 1 1 49 GLN H H -17.635 0.429 -11.626 1.00 . A C . 49 GLN H 1 1
6 23491 1 1 49 GLN HA H -17.494 2.747 -13.328 1.00 . A C . 49 GLN HA 1 1
6 23492 1 1 49 GLN HB2 H -18.228 2.938 -10.989 1.00 . A C . 49 GLN HB2 1 1
6 23493 1 1 49 GLN HB3 H -16.640 2.384 -10.446 1.00 . A C . 49 GLN HB3 1 1
6 23494 1 1 49 GLN HE21 H -15.718 6.626 -10.512 1.00 . A C . 49 GLN HE21 1 1
6 23495 1 1 49 GLN HE22 H -16.464 6.743 -8.991 1.00 . A C . 49 GLN HE22 1 1
6 23496 1 1 49 GLN HG2 H -15.573 4.313 -11.518 1.00 . A C . 49 GLN HG2 1 1
6 23497 1 1 49 GLN HG3 H -17.130 4.857 -12.132 1.00 . A C . 49 GLN HG3 1 1
6 23498 1 1 49 GLN N N -17.485 0.842 -12.502 1.00 . A C . 49 GLN N 1 1
6 23499 1 1 49 GLN NE2 N -16.308 6.251 -9.825 1.00 . A C . 49 GLN NE2 1 1
6 23500 1 1 49 GLN O O -14.756 1.271 -12.513 1.00 . A C . 49 GLN O 1 1
6 23501 1 1 49 GLN OE1 O -17.625 4.621 -9.158 1.00 . A C . 49 GLN OE1 1 1
6 23502 1 1 50 LEU C C -12.857 4.160 -13.067 1.00 . A C . 50 LEU C 1 1
6 23503 1 1 50 LEU CA C -13.642 3.273 -14.035 1.00 . A C . 50 LEU CA 1 1
6 23504 1 1 50 LEU CB C -13.555 3.843 -15.449 1.00 . A C . 50 LEU CB 1 1
6 23505 1 1 50 LEU CD1 C -14.407 3.636 -17.789 1.00 . A C . 50 LEU CD1 1 1
6 23506 1 1 50 LEU CD2 C -13.983 1.583 -16.441 1.00 . A C . 50 LEU CD2 1 1
6 23507 1 1 50 LEU CG C -14.459 3.035 -16.386 1.00 . A C . 50 LEU CG 1 1
6 23508 1 1 50 LEU H H -15.665 3.892 -13.928 1.00 . A C . 50 LEU H 1 1
6 23509 1 1 50 LEU HA H -13.218 2.283 -14.029 1.00 . A C . 50 LEU HA 1 1
6 23510 1 1 50 LEU HB2 H -13.873 4.875 -15.442 1.00 . A C . 50 LEU HB2 1 1
6 23511 1 1 50 LEU HB3 H -12.539 3.783 -15.796 1.00 . A C . 50 LEU HB3 1 1
6 23512 1 1 50 LEU HD11 H -13.629 4.385 -17.832 1.00 . A C . 50 LEU HD11 1 1
6 23513 1 1 50 LEU HD12 H -15.359 4.091 -18.020 1.00 . A C . 50 LEU HD12 1 1
6 23514 1 1 50 LEU HD13 H -14.196 2.857 -18.508 1.00 . A C . 50 LEU HD13 1 1
6 23515 1 1 50 LEU HD21 H -14.582 0.981 -15.773 1.00 . A C . 50 LEU HD21 1 1
6 23516 1 1 50 LEU HD22 H -12.949 1.536 -16.138 1.00 . A C . 50 LEU HD22 1 1
6 23517 1 1 50 LEU HD23 H -14.082 1.209 -17.450 1.00 . A C . 50 LEU HD23 1 1
6 23518 1 1 50 LEU HG H -15.475 3.066 -16.024 1.00 . A C . 50 LEU HG 1 1
6 23519 1 1 50 LEU N N -15.041 3.195 -13.639 1.00 . A C . 50 LEU N 1 1
6 23520 1 1 50 LEU O O -13.077 5.370 -13.002 1.00 . A C . 50 LEU O 1 1
6 23521 1 1 51 GLU C C -10.028 5.069 -12.059 1.00 . A C . 51 GLU C 1 1
6 23522 1 1 51 GLU CA C -11.136 4.300 -11.346 1.00 . A C . 51 GLU CA 1 1
6 23523 1 1 51 GLU CB C -10.522 3.358 -10.309 1.00 . A C . 51 GLU CB 1 1
6 23524 1 1 51 GLU CD C -11.076 1.526 -8.699 1.00 . A C . 51 GLU CD 1 1
6 23525 1 1 51 GLU CG C -11.526 2.261 -9.955 1.00 . A C . 51 GLU CG 1 1
6 23526 1 1 51 GLU H H -11.810 2.585 -12.400 1.00 . A C . 51 GLU H 1 1
6 23527 1 1 51 GLU HA H -11.774 5.007 -10.836 1.00 . A C . 51 GLU HA 1 1
6 23528 1 1 51 GLU HB2 H -9.626 2.913 -10.707 1.00 . A C . 51 GLU HB2 1 1
6 23529 1 1 51 GLU HB3 H -10.277 3.917 -9.419 1.00 . A C . 51 GLU HB3 1 1
6 23530 1 1 51 GLU HG2 H -12.497 2.704 -9.786 1.00 . A C . 51 GLU HG2 1 1
6 23531 1 1 51 GLU HG3 H -11.588 1.558 -10.776 1.00 . A C . 51 GLU HG3 1 1
6 23532 1 1 51 GLU N N -11.942 3.551 -12.309 1.00 . A C . 51 GLU N 1 1
6 23533 1 1 51 GLU O O -9.522 4.632 -13.093 1.00 . A C . 51 GLU O 1 1
6 23534 1 1 51 GLU OE1 O -9.889 1.269 -8.579 1.00 . A C . 51 GLU OE1 1 1
6 23535 1 1 51 GLU OE2 O -11.924 1.234 -7.871 1.00 . A C . 51 GLU OE2 1 1
6 23536 1 1 52 ASP C C -7.281 6.311 -12.114 1.00 . A C . 52 ASP C 1 1
6 23537 1 1 52 ASP CA C -8.619 7.042 -12.105 1.00 . A C . 52 ASP CA 1 1
6 23538 1 1 52 ASP CB C -8.481 8.351 -11.331 1.00 . A C . 52 ASP CB 1 1
6 23539 1 1 52 ASP CG C -9.706 9.218 -11.575 1.00 . A C . 52 ASP CG 1 1
6 23540 1 1 52 ASP H H -10.101 6.522 -10.683 1.00 . A C . 52 ASP H 1 1
6 23541 1 1 52 ASP HA H -8.898 7.261 -13.122 1.00 . A C . 52 ASP HA 1 1
6 23542 1 1 52 ASP HB2 H -8.393 8.138 -10.276 1.00 . A C . 52 ASP HB2 1 1
6 23543 1 1 52 ASP HB3 H -7.600 8.877 -11.667 1.00 . A C . 52 ASP HB3 1 1
6 23544 1 1 52 ASP N N -9.662 6.220 -11.505 1.00 . A C . 52 ASP N 1 1
6 23545 1 1 52 ASP O O -6.527 6.388 -13.084 1.00 . A C . 52 ASP O 1 1
6 23546 1 1 52 ASP OD1 O -10.468 8.883 -12.464 1.00 . A C . 52 ASP OD1 1 1
6 23547 1 1 52 ASP OD2 O -9.868 10.199 -10.868 1.00 . A C . 52 ASP OD2 1 1
6 23548 1 1 53 GLY C C -5.726 3.672 -11.874 1.00 . A C . 53 GLY C 1 1
6 23549 1 1 53 GLY CA C -5.741 4.866 -10.924 1.00 . A C . 53 GLY CA 1 1
6 23550 1 1 53 GLY H H -7.630 5.582 -10.287 1.00 . A C . 53 GLY H 1 1
6 23551 1 1 53 GLY HA2 H -4.920 5.527 -11.168 1.00 . A C . 53 GLY HA2 1 1
6 23552 1 1 53 GLY HA3 H -5.624 4.514 -9.911 1.00 . A C . 53 GLY HA3 1 1
6 23553 1 1 53 GLY N N -6.992 5.606 -11.029 1.00 . A C . 53 GLY N 1 1
6 23554 1 1 53 GLY O O -4.683 3.053 -12.088 1.00 . A C . 53 GLY O 1 1
6 23555 1 1 54 ARG C C -6.752 2.668 -14.796 1.00 . A C . 54 ARG C 1 1
6 23556 1 1 54 ARG CA C -6.994 2.220 -13.354 1.00 . A C . 54 ARG CA 1 1
6 23557 1 1 54 ARG CB C -8.380 1.583 -13.235 1.00 . A C . 54 ARG CB 1 1
6 23558 1 1 54 ARG CD C -8.670 -0.374 -11.693 1.00 . A C . 54 ARG CD 1 1
6 23559 1 1 54 ARG CG C -8.253 0.060 -13.098 1.00 . A C . 54 ARG CG 1 1
6 23560 1 1 54 ARG CZ C -6.678 0.197 -10.404 1.00 . A C . 54 ARG CZ 1 1
6 23561 1 1 54 ARG H H -7.690 3.867 -12.229 1.00 . A C . 54 ARG H 1 1
6 23562 1 1 54 ARG HA H -6.253 1.487 -13.091 1.00 . A C . 54 ARG HA 1 1
6 23563 1 1 54 ARG HB2 H -8.883 1.978 -12.369 1.00 . A C . 54 ARG HB2 1 1
6 23564 1 1 54 ARG HB3 H -8.953 1.817 -14.117 1.00 . A C . 54 ARG HB3 1 1
6 23565 1 1 54 ARG HD2 H -9.733 -0.233 -11.575 1.00 . A C . 54 ARG HD2 1 1
6 23566 1 1 54 ARG HD3 H -8.435 -1.418 -11.561 1.00 . A C . 54 ARG HD3 1 1
6 23567 1 1 54 ARG HE H -8.444 1.120 -10.209 1.00 . A C . 54 ARG HE 1 1
6 23568 1 1 54 ARG HG2 H -8.891 -0.418 -13.818 1.00 . A C . 54 ARG HG2 1 1
6 23569 1 1 54 ARG HG3 H -7.235 -0.242 -13.276 1.00 . A C . 54 ARG HG3 1 1
6 23570 1 1 54 ARG HH11 H -6.448 -1.306 -11.718 1.00 . A C . 54 ARG HH11 1 1
6 23571 1 1 54 ARG HH12 H -5.044 -0.890 -10.799 1.00 . A C . 54 ARG HH12 1 1
6 23572 1 1 54 ARG HH21 H -6.596 1.644 -9.024 1.00 . A C . 54 ARG HH21 1 1
6 23573 1 1 54 ARG HH22 H -5.124 0.770 -9.282 1.00 . A C . 54 ARG HH22 1 1
6 23574 1 1 54 ARG N N -6.888 3.346 -12.437 1.00 . A C . 54 ARG N 1 1
6 23575 1 1 54 ARG NE N -7.963 0.415 -10.689 1.00 . A C . 54 ARG NE 1 1
6 23576 1 1 54 ARG NH1 N -6.006 -0.739 -11.023 1.00 . A C . 54 ARG NH1 1 1
6 23577 1 1 54 ARG NH2 N -6.087 0.927 -9.501 1.00 . A C . 54 ARG NH2 1 1
6 23578 1 1 54 ARG O O -6.748 3.867 -15.100 1.00 . A C . 54 ARG O 1 1
6 23579 1 1 55 THR C C -7.410 1.385 -17.942 1.00 . A C . 55 THR C 1 1
6 23580 1 1 55 THR CA C -6.303 1.981 -17.084 1.00 . A C . 55 THR CA 1 1
6 23581 1 1 55 THR CB C -4.951 1.405 -17.514 1.00 . A C . 55 THR CB 1 1
6 23582 1 1 55 THR CG2 C -3.842 2.008 -16.653 1.00 . A C . 55 THR CG2 1 1
6 23583 1 1 55 THR H H -6.562 0.761 -15.371 1.00 . A C . 55 THR H 1 1
6 23584 1 1 55 THR HA H -6.291 3.048 -17.225 1.00 . A C . 55 THR HA 1 1
6 23585 1 1 55 THR HB H -4.766 1.649 -18.551 1.00 . A C . 55 THR HB 1 1
6 23586 1 1 55 THR HG1 H -5.257 -0.200 -16.460 1.00 . A C . 55 THR HG1 1 1
6 23587 1 1 55 THR HG21 H -2.962 2.166 -17.260 1.00 . A C . 55 THR HG21 1 1
6 23588 1 1 55 THR HG22 H -3.607 1.332 -15.845 1.00 . A C . 55 THR HG22 1 1
6 23589 1 1 55 THR HG23 H -4.175 2.952 -16.247 1.00 . A C . 55 THR HG23 1 1
6 23590 1 1 55 THR N N -6.548 1.694 -15.676 1.00 . A C . 55 THR N 1 1
6 23591 1 1 55 THR O O -8.194 0.560 -17.473 1.00 . A C . 55 THR O 1 1
6 23592 1 1 55 THR OG1 O -4.969 -0.007 -17.354 1.00 . A C . 55 THR OG1 1 1
6 23593 1 1 56 LEU C C -8.382 -0.199 -20.276 1.00 . A C . 56 LEU C 1 1
6 23594 1 1 56 LEU CA C -8.507 1.310 -20.094 1.00 . A C . 56 LEU CA 1 1
6 23595 1 1 56 LEU CB C -8.407 2.005 -21.454 1.00 . A C . 56 LEU CB 1 1
6 23596 1 1 56 LEU CD1 C -8.506 4.230 -22.587 1.00 . A C . 56 LEU CD1 1 1
6 23597 1 1 56 LEU CD2 C -10.392 3.486 -21.139 1.00 . A C . 56 LEU CD2 1 1
6 23598 1 1 56 LEU CG C -8.872 3.456 -21.322 1.00 . A C . 56 LEU CG 1 1
6 23599 1 1 56 LEU H H -6.831 2.474 -19.521 1.00 . A C . 56 LEU H 1 1
6 23600 1 1 56 LEU HA H -9.468 1.529 -19.661 1.00 . A C . 56 LEU HA 1 1
6 23601 1 1 56 LEU HB2 H -7.379 1.984 -21.792 1.00 . A C . 56 LEU HB2 1 1
6 23602 1 1 56 LEU HB3 H -9.033 1.492 -22.168 1.00 . A C . 56 LEU HB3 1 1
6 23603 1 1 56 LEU HD11 H -7.836 5.037 -22.332 1.00 . A C . 56 LEU HD11 1 1
6 23604 1 1 56 LEU HD12 H -9.402 4.635 -23.032 1.00 . A C . 56 LEU HD12 1 1
6 23605 1 1 56 LEU HD13 H -8.021 3.567 -23.288 1.00 . A C . 56 LEU HD13 1 1
6 23606 1 1 56 LEU HD21 H -10.843 2.724 -21.762 1.00 . A C . 56 LEU HD21 1 1
6 23607 1 1 56 LEU HD22 H -10.770 4.458 -21.424 1.00 . A C . 56 LEU HD22 1 1
6 23608 1 1 56 LEU HD23 H -10.635 3.294 -20.105 1.00 . A C . 56 LEU HD23 1 1
6 23609 1 1 56 LEU HG H -8.396 3.912 -20.467 1.00 . A C . 56 LEU HG 1 1
6 23610 1 1 56 LEU N N -7.477 1.812 -19.196 1.00 . A C . 56 LEU N 1 1
6 23611 1 1 56 LEU O O -9.383 -0.914 -20.301 1.00 . A C . 56 LEU O 1 1
6 23612 1 1 57 SER C C -7.368 -2.877 -19.328 1.00 . A C . 57 SER C 1 1
6 23613 1 1 57 SER CA C -6.914 -2.103 -20.563 1.00 . A C . 57 SER CA 1 1
6 23614 1 1 57 SER CB C -5.427 -2.348 -20.815 1.00 . A C . 57 SER CB 1 1
6 23615 1 1 57 SER H H -6.391 -0.062 -20.362 1.00 . A C . 57 SER H 1 1
6 23616 1 1 57 SER HA H -7.472 -2.452 -21.419 1.00 . A C . 57 SER HA 1 1
6 23617 1 1 57 SER HB2 H -5.259 -3.397 -20.999 1.00 . A C . 57 SER HB2 1 1
6 23618 1 1 57 SER HB3 H -5.113 -1.776 -21.681 1.00 . A C . 57 SER HB3 1 1
6 23619 1 1 57 SER HG H -4.012 -1.326 -19.954 1.00 . A C . 57 SER HG 1 1
6 23620 1 1 57 SER N N -7.152 -0.678 -20.393 1.00 . A C . 57 SER N 1 1
6 23621 1 1 57 SER O O -7.674 -4.067 -19.405 1.00 . A C . 57 SER O 1 1
6 23622 1 1 57 SER OG O -4.685 -1.949 -19.669 1.00 . A C . 57 SER OG 1 1
6 23623 1 1 58 ASP C C -9.272 -3.329 -17.058 1.00 . A C . 58 ASP C 1 1
6 23624 1 1 58 ASP CA C -7.838 -2.824 -16.944 1.00 . A C . 58 ASP CA 1 1
6 23625 1 1 58 ASP CB C -7.726 -1.838 -15.784 1.00 . A C . 58 ASP CB 1 1
6 23626 1 1 58 ASP CG C -7.746 -2.599 -14.463 1.00 . A C . 58 ASP CG 1 1
6 23627 1 1 58 ASP H H -7.164 -1.246 -18.185 1.00 . A C . 58 ASP H 1 1
6 23628 1 1 58 ASP HA H -7.198 -3.661 -16.743 1.00 . A C . 58 ASP HA 1 1
6 23629 1 1 58 ASP HB2 H -6.799 -1.289 -15.871 1.00 . A C . 58 ASP HB2 1 1
6 23630 1 1 58 ASP HB3 H -8.556 -1.148 -15.814 1.00 . A C . 58 ASP HB3 1 1
6 23631 1 1 58 ASP N N -7.416 -2.192 -18.188 1.00 . A C . 58 ASP N 1 1
6 23632 1 1 58 ASP O O -9.630 -4.358 -16.485 1.00 . A C . 58 ASP O 1 1
6 23633 1 1 58 ASP OD1 O -8.755 -3.221 -14.177 1.00 . A C . 58 ASP OD1 1 1
6 23634 1 1 58 ASP OD2 O -6.751 -2.550 -13.760 1.00 . A C . 58 ASP OD2 1 1
6 23635 1 1 59 TYR C C -11.693 -3.651 -19.330 1.00 . A C . 59 TYR C 1 1
6 23636 1 1 59 TYR CA C -11.484 -2.958 -17.987 1.00 . A C . 59 TYR CA 1 1
6 23637 1 1 59 TYR CB C -12.341 -1.704 -17.921 1.00 . A C . 59 TYR CB 1 1
6 23638 1 1 59 TYR CD1 C -11.241 -0.423 -16.052 1.00 . A C . 59 TYR CD1 1 1
6 23639 1 1 59 TYR CD2 C -13.421 -1.415 -15.666 1.00 . A C . 59 TYR CD2 1 1
6 23640 1 1 59 TYR CE1 C -11.244 0.085 -14.755 1.00 . A C . 59 TYR CE1 1 1
6 23641 1 1 59 TYR CE2 C -13.418 -0.911 -14.364 1.00 . A C . 59 TYR CE2 1 1
6 23642 1 1 59 TYR CG C -12.330 -1.174 -16.511 1.00 . A C . 59 TYR CG 1 1
6 23643 1 1 59 TYR CZ C -12.331 -0.159 -13.906 1.00 . A C . 59 TYR CZ 1 1
6 23644 1 1 59 TYR H H -9.742 -1.782 -18.228 1.00 . A C . 59 TYR H 1 1
6 23645 1 1 59 TYR HA H -11.782 -3.624 -17.193 1.00 . A C . 59 TYR HA 1 1
6 23646 1 1 59 TYR HB2 H -11.939 -0.959 -18.590 1.00 . A C . 59 TYR HB2 1 1
6 23647 1 1 59 TYR HB3 H -13.354 -1.942 -18.209 1.00 . A C . 59 TYR HB3 1 1
6 23648 1 1 59 TYR HD1 H -10.391 -0.240 -16.696 1.00 . A C . 59 TYR HD1 1 1
6 23649 1 1 59 TYR HD2 H -14.261 -1.996 -16.018 1.00 . A C . 59 TYR HD2 1 1
6 23650 1 1 59 TYR HE1 H -10.404 0.665 -14.409 1.00 . A C . 59 TYR HE1 1 1
6 23651 1 1 59 TYR HE2 H -14.255 -1.099 -13.712 1.00 . A C . 59 TYR HE2 1 1
6 23652 1 1 59 TYR HH H -11.430 0.337 -12.298 1.00 . A C . 59 TYR HH 1 1
6 23653 1 1 59 TYR N N -10.087 -2.593 -17.799 1.00 . A C . 59 TYR N 1 1
6 23654 1 1 59 TYR O O -12.822 -3.752 -19.812 1.00 . A C . 59 TYR O 1 1
6 23655 1 1 59 TYR OH O -12.334 0.345 -12.622 1.00 . A C . 59 TYR OH 1 1
6 23656 1 1 60 ASN C C -11.343 -3.880 -22.258 1.00 . A C . 60 ASN C 1 1
6 23657 1 1 60 ASN CA C -10.692 -4.792 -21.221 1.00 . A C . 60 ASN CA 1 1
6 23658 1 1 60 ASN CB C -11.506 -6.079 -21.083 1.00 . A C . 60 ASN CB 1 1
6 23659 1 1 60 ASN CG C -10.828 -7.026 -20.097 1.00 . A C . 60 ASN CG 1 1
6 23660 1 1 60 ASN H H -9.729 -4.012 -19.509 1.00 . A C . 60 ASN H 1 1
6 23661 1 1 60 ASN HA H -9.695 -5.045 -21.551 1.00 . A C . 60 ASN HA 1 1
6 23662 1 1 60 ASN HB2 H -12.495 -5.838 -20.720 1.00 . A C . 60 ASN HB2 1 1
6 23663 1 1 60 ASN HB3 H -11.585 -6.560 -22.045 1.00 . A C . 60 ASN HB3 1 1
6 23664 1 1 60 ASN HD21 H -12.522 -7.551 -19.204 1.00 . A C . 60 ASN HD21 1 1
6 23665 1 1 60 ASN HD22 H -11.121 -8.284 -18.590 1.00 . A C . 60 ASN HD22 1 1
6 23666 1 1 60 ASN N N -10.604 -4.122 -19.933 1.00 . A C . 60 ASN N 1 1
6 23667 1 1 60 ASN ND2 N -11.550 -7.675 -19.224 1.00 . A C . 60 ASN ND2 1 1
6 23668 1 1 60 ASN O O -12.103 -4.339 -23.110 1.00 . A C . 60 ASN O 1 1
6 23669 1 1 60 ASN OD1 O -9.606 -7.181 -20.125 1.00 . A C . 60 ASN OD1 1 1
6 23670 1 1 61 ILE C C -10.730 -1.604 -24.395 1.00 . A C . 61 ILE C 1 1
6 23671 1 1 61 ILE CA C -11.582 -1.624 -23.132 1.00 . A C . 61 ILE CA 1 1
6 23672 1 1 61 ILE CB C -11.628 -0.231 -22.484 1.00 . A C . 61 ILE CB 1 1
6 23673 1 1 61 ILE CD1 C -12.372 0.951 -20.405 1.00 . A C . 61 ILE CD1 1 1
6 23674 1 1 61 ILE CG1 C -12.560 -0.295 -21.267 1.00 . A C . 61 ILE CG1 1 1
6 23675 1 1 61 ILE CG2 C -12.166 0.803 -23.482 1.00 . A C . 61 ILE CG2 1 1
6 23676 1 1 61 ILE H H -10.413 -2.280 -21.489 1.00 . A C . 61 ILE H 1 1
6 23677 1 1 61 ILE HA H -12.588 -1.915 -23.389 1.00 . A C . 61 ILE HA 1 1
6 23678 1 1 61 ILE HB H -10.639 0.065 -22.170 1.00 . A C . 61 ILE HB 1 1
6 23679 1 1 61 ILE HD11 H -11.325 1.183 -20.347 1.00 . A C . 61 ILE HD11 1 1
6 23680 1 1 61 ILE HD12 H -12.752 0.764 -19.410 1.00 . A C . 61 ILE HD12 1 1
6 23681 1 1 61 ILE HD13 H -12.901 1.780 -20.846 1.00 . A C . 61 ILE HD13 1 1
6 23682 1 1 61 ILE HG12 H -13.587 -0.345 -21.603 1.00 . A C . 61 ILE HG12 1 1
6 23683 1 1 61 ILE HG13 H -12.330 -1.172 -20.682 1.00 . A C . 61 ILE HG13 1 1
6 23684 1 1 61 ILE HG21 H -13.190 1.038 -23.234 1.00 . A C . 61 ILE HG21 1 1
6 23685 1 1 61 ILE HG22 H -12.120 0.408 -24.486 1.00 . A C . 61 ILE HG22 1 1
6 23686 1 1 61 ILE HG23 H -11.566 1.700 -23.427 1.00 . A C . 61 ILE HG23 1 1
6 23687 1 1 61 ILE N N -11.029 -2.587 -22.185 1.00 . A C . 61 ILE N 1 1
6 23688 1 1 61 ILE O O -9.550 -1.254 -24.358 1.00 . A C . 61 ILE O 1 1
6 23689 1 1 62 GLN C C -11.135 -0.903 -27.701 1.00 . A C . 62 GLN C 1 1
6 23690 1 1 62 GLN CA C -10.638 -2.014 -26.787 1.00 . A C . 62 GLN CA 1 1
6 23691 1 1 62 GLN CB C -10.839 -3.371 -27.473 1.00 . A C . 62 GLN CB 1 1
6 23692 1 1 62 GLN CD C -10.430 -5.833 -27.254 1.00 . A C . 62 GLN CD 1 1
6 23693 1 1 62 GLN CG C -10.079 -4.454 -26.702 1.00 . A C . 62 GLN CG 1 1
6 23694 1 1 62 GLN H H -12.283 -2.254 -25.475 1.00 . A C . 62 GLN H 1 1
6 23695 1 1 62 GLN HA H -9.583 -1.872 -26.605 1.00 . A C . 62 GLN HA 1 1
6 23696 1 1 62 GLN HB2 H -11.892 -3.611 -27.489 1.00 . A C . 62 GLN HB2 1 1
6 23697 1 1 62 GLN HB3 H -10.464 -3.321 -28.483 1.00 . A C . 62 GLN HB3 1 1
6 23698 1 1 62 GLN HE21 H -8.720 -6.659 -26.673 1.00 . A C . 62 GLN HE21 1 1
6 23699 1 1 62 GLN HE22 H -9.793 -7.702 -27.472 1.00 . A C . 62 GLN HE22 1 1
6 23700 1 1 62 GLN HG2 H -9.018 -4.287 -26.806 1.00 . A C . 62 GLN HG2 1 1
6 23701 1 1 62 GLN HG3 H -10.350 -4.408 -25.658 1.00 . A C . 62 GLN HG3 1 1
6 23702 1 1 62 GLN N N -11.341 -1.984 -25.512 1.00 . A C . 62 GLN N 1 1
6 23703 1 1 62 GLN NE2 N -9.577 -6.813 -27.123 1.00 . A C . 62 GLN NE2 1 1
6 23704 1 1 62 GLN O O -11.969 -0.080 -27.315 1.00 . A C . 62 GLN O 1 1
6 23705 1 1 62 GLN OE1 O -11.510 -6.025 -27.812 1.00 . A C . 62 GLN OE1 1 1
6 23706 1 1 63 LYS C C -12.530 0.094 -30.086 1.00 . A C . 63 LYS C 1 1
6 23707 1 1 63 LYS CA C -11.014 0.144 -29.871 1.00 . A C . 63 LYS CA 1 1
6 23708 1 1 63 LYS CB C -10.316 -0.076 -31.214 1.00 . A C . 63 LYS CB 1 1
6 23709 1 1 63 LYS CD C -9.990 0.844 -33.507 1.00 . A C . 63 LYS CD 1 1
6 23710 1 1 63 LYS CE C -10.246 2.045 -34.415 1.00 . A C . 63 LYS CE 1 1
6 23711 1 1 63 LYS CG C -10.532 1.140 -32.111 1.00 . A C . 63 LYS CG 1 1
6 23712 1 1 63 LYS H H -9.954 -1.551 -29.178 1.00 . A C . 63 LYS H 1 1
6 23713 1 1 63 LYS HA H -10.739 1.114 -29.474 1.00 . A C . 63 LYS HA 1 1
6 23714 1 1 63 LYS HB2 H -9.258 -0.218 -31.052 1.00 . A C . 63 LYS HB2 1 1
6 23715 1 1 63 LYS HB3 H -10.732 -0.950 -31.695 1.00 . A C . 63 LYS HB3 1 1
6 23716 1 1 63 LYS HD2 H -8.928 0.652 -33.449 1.00 . A C . 63 LYS HD2 1 1
6 23717 1 1 63 LYS HD3 H -10.493 -0.022 -33.910 1.00 . A C . 63 LYS HD3 1 1
6 23718 1 1 63 LYS HE2 H -11.309 2.232 -34.468 1.00 . A C . 63 LYS HE2 1 1
6 23719 1 1 63 LYS HE3 H -9.746 2.914 -34.013 1.00 . A C . 63 LYS HE3 1 1
6 23720 1 1 63 LYS HG2 H -11.577 1.373 -32.166 1.00 . A C . 63 LYS HG2 1 1
6 23721 1 1 63 LYS HG3 H -10.004 1.980 -31.701 1.00 . A C . 63 LYS HG3 1 1
6 23722 1 1 63 LYS HZ1 H -10.485 1.360 -36.369 1.00 . A C . 63 LYS HZ1 1 1
6 23723 1 1 63 LYS HZ2 H -8.942 1.069 -35.716 1.00 . A C . 63 LYS HZ2 1 1
6 23724 1 1 63 LYS HZ3 H -9.377 2.635 -36.214 1.00 . A C . 63 LYS HZ3 1 1
6 23725 1 1 63 LYS N N -10.616 -0.876 -28.917 1.00 . A C . 63 LYS N 1 1
6 23726 1 1 63 LYS NZ N -9.722 1.755 -35.782 1.00 . A C . 63 LYS NZ 1 1
6 23727 1 1 63 LYS O O -13.138 -0.976 -30.056 1.00 . A C . 63 LYS O 1 1
6 23728 1 1 64 GLU C C -15.342 0.847 -29.304 1.00 . A C . 64 GLU C 1 1
6 23729 1 1 64 GLU CA C -14.562 1.367 -30.506 1.00 . A C . 64 GLU CA 1 1
6 23730 1 1 64 GLU CB C -14.985 0.615 -31.766 1.00 . A C . 64 GLU CB 1 1
6 23731 1 1 64 GLU CD C -14.974 0.897 -34.249 1.00 . A C . 64 GLU CD 1 1
6 23732 1 1 64 GLU CG C -14.203 1.157 -32.958 1.00 . A C . 64 GLU CG 1 1
6 23733 1 1 64 GLU H H -12.583 2.073 -30.303 1.00 . A C . 64 GLU H 1 1
6 23734 1 1 64 GLU HA H -14.805 2.411 -30.640 1.00 . A C . 64 GLU HA 1 1
6 23735 1 1 64 GLU HB2 H -14.774 -0.438 -31.644 1.00 . A C . 64 GLU HB2 1 1
6 23736 1 1 64 GLU HB3 H -16.039 0.756 -31.934 1.00 . A C . 64 GLU HB3 1 1
6 23737 1 1 64 GLU HG2 H -14.039 2.221 -32.830 1.00 . A C . 64 GLU HG2 1 1
6 23738 1 1 64 GLU HG3 H -13.253 0.651 -33.012 1.00 . A C . 64 GLU HG3 1 1
6 23739 1 1 64 GLU N N -13.125 1.259 -30.294 1.00 . A C . 64 GLU N 1 1
6 23740 1 1 64 GLU O O -16.496 0.438 -29.430 1.00 . A C . 64 GLU O 1 1
6 23741 1 1 64 GLU OE1 O -15.709 -0.076 -34.291 1.00 . A C . 64 GLU OE1 1 1
6 23742 1 1 64 GLU OE2 O -14.819 1.675 -35.175 1.00 . A C . 64 GLU OE2 1 1
6 23743 1 1 65 SER C C -16.394 1.488 -26.469 1.00 . A C . 65 SER C 1 1
6 23744 1 1 65 SER CA C -15.363 0.457 -26.908 1.00 . A C . 65 SER CA 1 1
6 23745 1 1 65 SER CB C -14.319 0.294 -25.817 1.00 . A C . 65 SER CB 1 1
6 23746 1 1 65 SER H H -13.796 1.242 -28.094 1.00 . A C . 65 SER H 1 1
6 23747 1 1 65 SER HA H -15.855 -0.494 -27.063 1.00 . A C . 65 SER HA 1 1
6 23748 1 1 65 SER HB2 H -13.867 -0.680 -25.893 1.00 . A C . 65 SER HB2 1 1
6 23749 1 1 65 SER HB3 H -13.556 1.052 -25.934 1.00 . A C . 65 SER HB3 1 1
6 23750 1 1 65 SER HG H -15.856 0.152 -24.643 1.00 . A C . 65 SER HG 1 1
6 23751 1 1 65 SER N N -14.713 0.893 -28.137 1.00 . A C . 65 SER N 1 1
6 23752 1 1 65 SER O O -16.069 2.659 -26.283 1.00 . A C . 65 SER O 1 1
6 23753 1 1 65 SER OG O -14.941 0.422 -24.553 1.00 . A C . 65 SER OG 1 1
6 23754 1 1 66 THR C C -18.715 2.061 -24.358 1.00 . A C . 66 THR C 1 1
6 23755 1 1 66 THR CA C -18.692 1.951 -25.881 1.00 . A C . 66 THR CA 1 1
6 23756 1 1 66 THR CB C -20.043 1.437 -26.382 1.00 . A C . 66 THR CB 1 1
6 23757 1 1 66 THR CG2 C -21.124 2.471 -26.069 1.00 . A C . 66 THR CG2 1 1
6 23758 1 1 66 THR H H -17.836 0.103 -26.461 1.00 . A C . 66 THR H 1 1
6 23759 1 1 66 THR HA H -18.511 2.928 -26.305 1.00 . A C . 66 THR HA 1 1
6 23760 1 1 66 THR HB H -20.283 0.507 -25.892 1.00 . A C . 66 THR HB 1 1
6 23761 1 1 66 THR HG1 H -20.866 1.331 -28.141 1.00 . A C . 66 THR HG1 1 1
6 23762 1 1 66 THR HG21 H -21.102 2.710 -25.016 1.00 . A C . 66 THR HG21 1 1
6 23763 1 1 66 THR HG22 H -22.092 2.068 -26.328 1.00 . A C . 66 THR HG22 1 1
6 23764 1 1 66 THR HG23 H -20.939 3.367 -26.647 1.00 . A C . 66 THR HG23 1 1
6 23765 1 1 66 THR N N -17.633 1.049 -26.300 1.00 . A C . 66 THR N 1 1
6 23766 1 1 66 THR O O -18.748 1.051 -23.653 1.00 . A C . 66 THR O 1 1
6 23767 1 1 66 THR OG1 O -19.978 1.241 -27.787 1.00 . A C . 66 THR OG1 1 1
6 23768 1 1 67 LEU C C -19.950 4.305 -22.009 1.00 . A C . 67 LEU C 1 1
6 23769 1 1 67 LEU CA C -18.707 3.519 -22.413 1.00 . A C . 67 LEU CA 1 1
6 23770 1 1 67 LEU CB C -17.456 4.286 -21.984 1.00 . A C . 67 LEU CB 1 1
6 23771 1 1 67 LEU CD1 C -15.367 3.729 -23.233 1.00 . A C . 67 LEU CD1 1 1
6 23772 1 1 67 LEU CD2 C -15.437 3.488 -20.749 1.00 . A C . 67 LEU CD2 1 1
6 23773 1 1 67 LEU CG C -16.245 3.353 -22.040 1.00 . A C . 67 LEU CG 1 1
6 23774 1 1 67 LEU H H -18.664 4.059 -24.461 1.00 . A C . 67 LEU H 1 1
6 23775 1 1 67 LEU HA H -18.719 2.567 -21.909 1.00 . A C . 67 LEU HA 1 1
6 23776 1 1 67 LEU HB2 H -17.300 5.123 -22.649 1.00 . A C . 67 LEU HB2 1 1
6 23777 1 1 67 LEU HB3 H -17.584 4.646 -20.975 1.00 . A C . 67 LEU HB3 1 1
6 23778 1 1 67 LEU HD11 H -14.513 3.067 -23.273 1.00 . A C . 67 LEU HD11 1 1
6 23779 1 1 67 LEU HD12 H -15.029 4.749 -23.123 1.00 . A C . 67 LEU HD12 1 1
6 23780 1 1 67 LEU HD13 H -15.938 3.636 -24.145 1.00 . A C . 67 LEU HD13 1 1
6 23781 1 1 67 LEU HD21 H -15.768 2.744 -20.039 1.00 . A C . 67 LEU HD21 1 1
6 23782 1 1 67 LEU HD22 H -15.583 4.473 -20.333 1.00 . A C . 67 LEU HD22 1 1
6 23783 1 1 67 LEU HD23 H -14.389 3.337 -20.964 1.00 . A C . 67 LEU HD23 1 1
6 23784 1 1 67 LEU HG H -16.584 2.332 -22.151 1.00 . A C . 67 LEU HG 1 1
6 23785 1 1 67 LEU N N -18.693 3.291 -23.853 1.00 . A C . 67 LEU N 1 1
6 23786 1 1 67 LEU O O -20.467 5.104 -22.790 1.00 . A C . 67 LEU O 1 1
6 23787 1 1 68 HIS C C -21.211 6.004 -19.505 1.00 . A C . 68 HIS C 1 1
6 23788 1 1 68 HIS CA C -21.607 4.761 -20.298 1.00 . A C . 68 HIS CA 1 1
6 23789 1 1 68 HIS CB C -22.421 3.824 -19.400 1.00 . A C . 68 HIS CB 1 1
6 23790 1 1 68 HIS CD2 C -22.435 1.310 -20.160 1.00 . A C . 68 HIS CD2 1 1
6 23791 1 1 68 HIS CE1 C -23.990 1.443 -21.663 1.00 . A C . 68 HIS CE1 1 1
6 23792 1 1 68 HIS CG C -22.852 2.617 -20.185 1.00 . A C . 68 HIS CG 1 1
6 23793 1 1 68 HIS H H -19.970 3.419 -20.213 1.00 . A C . 68 HIS H 1 1
6 23794 1 1 68 HIS HA H -22.217 5.057 -21.136 1.00 . A C . 68 HIS HA 1 1
6 23795 1 1 68 HIS HB2 H -21.813 3.511 -18.564 1.00 . A C . 68 HIS HB2 1 1
6 23796 1 1 68 HIS HB3 H -23.293 4.345 -19.034 1.00 . A C . 68 HIS HB3 1 1
6 23797 1 1 68 HIS HD1 H -24.350 3.477 -21.412 1.00 . A C . 68 HIS HD1 1 1
6 23798 1 1 68 HIS HD2 H -21.664 0.916 -19.514 1.00 . A C . 68 HIS HD2 1 1
6 23799 1 1 68 HIS HE1 H -24.695 1.188 -22.440 1.00 . A C . 68 HIS HE1 1 1
6 23800 1 1 68 HIS N N -20.423 4.068 -20.789 1.00 . A C . 68 HIS N 1 1
6 23801 1 1 68 HIS ND1 N -23.843 2.678 -21.152 1.00 . A C . 68 HIS ND1 1 1
6 23802 1 1 68 HIS NE2 N -23.154 0.570 -21.095 1.00 . A C . 68 HIS NE2 1 1
6 23803 1 1 68 HIS O O -20.523 5.909 -18.486 1.00 . A C . 68 HIS O 1 1
6 23804 1 1 69 LEU C C -22.591 8.946 -18.589 1.00 . A C . 69 LEU C 1 1
6 23805 1 1 69 LEU CA C -21.360 8.429 -19.313 1.00 . A C . 69 LEU CA 1 1
6 23806 1 1 69 LEU CB C -20.896 9.469 -20.336 1.00 . A C . 69 LEU CB 1 1
6 23807 1 1 69 LEU CD1 C -19.704 10.761 -18.539 1.00 . A C . 69 LEU CD1 1 1
6 23808 1 1 69 LEU CD2 C -20.249 11.853 -20.709 1.00 . A C . 69 LEU CD2 1 1
6 23809 1 1 69 LEU CG C -20.734 10.843 -19.669 1.00 . A C . 69 LEU CG 1 1
6 23810 1 1 69 LEU H H -22.206 7.172 -20.792 1.00 . A C . 69 LEU H 1 1
6 23811 1 1 69 LEU HA H -20.567 8.272 -18.597 1.00 . A C . 69 LEU HA 1 1
6 23812 1 1 69 LEU HB2 H -19.951 9.160 -20.752 1.00 . A C . 69 LEU HB2 1 1
6 23813 1 1 69 LEU HB3 H -21.630 9.542 -21.124 1.00 . A C . 69 LEU HB3 1 1
6 23814 1 1 69 LEU HD11 H -20.075 10.117 -17.756 1.00 . A C . 69 LEU HD11 1 1
6 23815 1 1 69 LEU HD12 H -19.530 11.750 -18.139 1.00 . A C . 69 LEU HD12 1 1
6 23816 1 1 69 LEU HD13 H -18.781 10.365 -18.925 1.00 . A C . 69 LEU HD13 1 1
6 23817 1 1 69 LEU HD21 H -19.447 12.444 -20.290 1.00 . A C . 69 LEU HD21 1 1
6 23818 1 1 69 LEU HD22 H -21.066 12.502 -20.988 1.00 . A C . 69 LEU HD22 1 1
6 23819 1 1 69 LEU HD23 H -19.890 11.329 -21.582 1.00 . A C . 69 LEU HD23 1 1
6 23820 1 1 69 LEU HG H -21.682 11.166 -19.269 1.00 . A C . 69 LEU HG 1 1
6 23821 1 1 69 LEU N N -21.658 7.165 -19.978 1.00 . A C . 69 LEU N 1 1
6 23822 1 1 69 LEU O O -23.648 9.128 -19.194 1.00 . A C . 69 LEU O 1 1
6 23823 1 1 70 VAL C C -23.169 11.024 -15.857 1.00 . A C . 70 VAL C 1 1
6 23824 1 1 70 VAL CA C -23.553 9.694 -16.497 1.00 . A C . 70 VAL CA 1 1
6 23825 1 1 70 VAL CB C -23.939 8.681 -15.416 1.00 . A C . 70 VAL CB 1 1
6 23826 1 1 70 VAL CG1 C -25.077 9.250 -14.566 1.00 . A C . 70 VAL CG1 1 1
6 23827 1 1 70 VAL CG2 C -24.399 7.378 -16.077 1.00 . A C . 70 VAL CG2 1 1
6 23828 1 1 70 VAL H H -21.579 9.028 -16.869 1.00 . A C . 70 VAL H 1 1
6 23829 1 1 70 VAL HA H -24.403 9.855 -17.147 1.00 . A C . 70 VAL HA 1 1
6 23830 1 1 70 VAL HB H -23.088 8.482 -14.786 1.00 . A C . 70 VAL HB 1 1
6 23831 1 1 70 VAL HG11 H -25.795 9.737 -15.206 1.00 . A C . 70 VAL HG11 1 1
6 23832 1 1 70 VAL HG12 H -24.677 9.964 -13.862 1.00 . A C . 70 VAL HG12 1 1
6 23833 1 1 70 VAL HG13 H -25.559 8.447 -14.028 1.00 . A C . 70 VAL HG13 1 1
6 23834 1 1 70 VAL HG21 H -24.341 7.479 -17.150 1.00 . A C . 70 VAL HG21 1 1
6 23835 1 1 70 VAL HG22 H -25.418 7.168 -15.788 1.00 . A C . 70 VAL HG22 1 1
6 23836 1 1 70 VAL HG23 H -23.760 6.568 -15.757 1.00 . A C . 70 VAL HG23 1 1
6 23837 1 1 70 VAL N N -22.447 9.187 -17.295 1.00 . A C . 70 VAL N 1 1
6 23838 1 1 70 VAL O O -22.070 11.168 -15.306 1.00 . A C . 70 VAL O 1 1
6 23839 1 1 71 LEU C C -24.615 13.529 -14.127 1.00 . A C . 71 LEU C 1 1
6 23840 1 1 71 LEU CA C -23.811 13.328 -15.408 1.00 . A C . 71 LEU CA 1 1
6 23841 1 1 71 LEU CB C -24.213 14.396 -16.425 1.00 . A C . 71 LEU CB 1 1
6 23842 1 1 71 LEU CD1 C -23.950 15.159 -18.790 1.00 . A C . 71 LEU CD1 1 1
6 23843 1 1 71 LEU CD2 C -22.171 13.753 -17.725 1.00 . A C . 71 LEU CD2 1 1
6 23844 1 1 71 LEU CG C -23.675 14.020 -17.806 1.00 . A C . 71 LEU CG 1 1
6 23845 1 1 71 LEU H H -24.912 11.831 -16.425 1.00 . A C . 71 LEU H 1 1
6 23846 1 1 71 LEU HA H -22.760 13.427 -15.190 1.00 . A C . 71 LEU HA 1 1
6 23847 1 1 71 LEU HB2 H -25.290 14.469 -16.464 1.00 . A C . 71 LEU HB2 1 1
6 23848 1 1 71 LEU HB3 H -23.798 15.349 -16.127 1.00 . A C . 71 LEU HB3 1 1
6 23849 1 1 71 LEU HD11 H -24.226 16.049 -18.242 1.00 . A C . 71 LEU HD11 1 1
6 23850 1 1 71 LEU HD12 H -24.756 14.878 -19.450 1.00 . A C . 71 LEU HD12 1 1
6 23851 1 1 71 LEU HD13 H -23.062 15.356 -19.371 1.00 . A C . 71 LEU HD13 1 1
6 23852 1 1 71 LEU HD21 H -21.770 14.214 -16.836 1.00 . A C . 71 LEU HD21 1 1
6 23853 1 1 71 LEU HD22 H -21.684 14.165 -18.597 1.00 . A C . 71 LEU HD22 1 1
6 23854 1 1 71 LEU HD23 H -21.999 12.687 -17.687 1.00 . A C . 71 LEU HD23 1 1
6 23855 1 1 71 LEU HG H -24.180 13.128 -18.149 1.00 . A C . 71 LEU HG 1 1
6 23856 1 1 71 LEU N N -24.069 12.003 -15.959 1.00 . A C . 71 LEU N 1 1
6 23857 1 1 71 LEU O O -25.793 13.178 -14.066 1.00 . A C . 71 LEU O 1 1
6 23858 1 1 72 ARG C C -25.594 15.531 -11.939 1.00 . A C . 72 ARG C 1 1
6 23859 1 1 72 ARG CA C -24.655 14.331 -11.838 1.00 . A C . 72 ARG CA 1 1
6 23860 1 1 72 ARG CB C -23.631 14.583 -10.730 1.00 . A C . 72 ARG CB 1 1
6 23861 1 1 72 ARG CD C -22.093 13.404 -9.160 1.00 . A C . 72 ARG CD 1 1
6 23862 1 1 72 ARG CG C -22.788 13.327 -10.519 1.00 . A C . 72 ARG CG 1 1
6 23863 1 1 72 ARG CZ C -20.735 15.010 -7.923 1.00 . A C . 72 ARG CZ 1 1
6 23864 1 1 72 ARG H H -23.037 14.355 -13.210 1.00 . A C . 72 ARG H 1 1
6 23865 1 1 72 ARG HA H -25.233 13.456 -11.583 1.00 . A C . 72 ARG HA 1 1
6 23866 1 1 72 ARG HB2 H -22.989 15.405 -11.015 1.00 . A C . 72 ARG HB2 1 1
6 23867 1 1 72 ARG HB3 H -24.144 14.829 -9.814 1.00 . A C . 72 ARG HB3 1 1
6 23868 1 1 72 ARG HD2 H -22.837 13.439 -8.379 1.00 . A C . 72 ARG HD2 1 1
6 23869 1 1 72 ARG HD3 H -21.476 12.528 -9.028 1.00 . A C . 72 ARG HD3 1 1
6 23870 1 1 72 ARG HE H -21.074 15.109 -9.897 1.00 . A C . 72 ARG HE 1 1
6 23871 1 1 72 ARG HG2 H -23.425 12.456 -10.550 1.00 . A C . 72 ARG HG2 1 1
6 23872 1 1 72 ARG HG3 H -22.044 13.256 -11.298 1.00 . A C . 72 ARG HG3 1 1
6 23873 1 1 72 ARG HH11 H -21.523 13.523 -6.825 1.00 . A C . 72 ARG HH11 1 1
6 23874 1 1 72 ARG HH12 H -20.561 14.668 -5.958 1.00 . A C . 72 ARG HH12 1 1
6 23875 1 1 72 ARG HH21 H -19.828 16.601 -8.733 1.00 . A C . 72 ARG HH21 1 1
6 23876 1 1 72 ARG HH22 H -19.607 16.400 -7.028 1.00 . A C . 72 ARG HH22 1 1
6 23877 1 1 72 ARG N N -23.976 14.094 -13.108 1.00 . A C . 72 ARG N 1 1
6 23878 1 1 72 ARG NE N -21.257 14.598 -9.082 1.00 . A C . 72 ARG NE 1 1
6 23879 1 1 72 ARG NH1 N -20.958 14.347 -6.816 1.00 . A C . 72 ARG NH1 1 1
6 23880 1 1 72 ARG NH2 N -20.000 16.086 -7.892 1.00 . A C . 72 ARG NH2 1 1
6 23881 1 1 72 ARG O O -25.313 16.493 -12.654 1.00 . A C . 72 ARG O 1 1
6 23882 1 1 73 LEU C C -27.764 17.209 -9.854 1.00 . A C . 73 LEU C 1 1
6 23883 1 1 73 LEU CA C -27.678 16.558 -11.229 1.00 . A C . 73 LEU CA 1 1
6 23884 1 1 73 LEU CB C -29.061 16.033 -11.624 1.00 . A C . 73 LEU CB 1 1
6 23885 1 1 73 LEU CD1 C -29.656 18.206 -12.727 1.00 . A C . 73 LEU CD1 1 1
6 23886 1 1 73 LEU CD2 C -31.455 16.634 -12.000 1.00 . A C . 73 LEU CD2 1 1
6 23887 1 1 73 LEU CG C -30.070 17.187 -11.661 1.00 . A C . 73 LEU CG 1 1
6 23888 1 1 73 LEU H H -26.879 14.677 -10.659 1.00 . A C . 73 LEU H 1 1
6 23889 1 1 73 LEU HA H -27.361 17.295 -11.949 1.00 . A C . 73 LEU HA 1 1
6 23890 1 1 73 LEU HB2 H -29.006 15.570 -12.597 1.00 . A C . 73 LEU HB2 1 1
6 23891 1 1 73 LEU HB3 H -29.386 15.304 -10.894 1.00 . A C . 73 LEU HB3 1 1
6 23892 1 1 73 LEU HD11 H -29.117 17.702 -13.516 1.00 . A C . 73 LEU HD11 1 1
6 23893 1 1 73 LEU HD12 H -29.023 18.957 -12.281 1.00 . A C . 73 LEU HD12 1 1
6 23894 1 1 73 LEU HD13 H -30.538 18.676 -13.136 1.00 . A C . 73 LEU HD13 1 1
6 23895 1 1 73 LEU HD21 H -31.957 17.312 -12.675 1.00 . A C . 73 LEU HD21 1 1
6 23896 1 1 73 LEU HD22 H -32.034 16.532 -11.095 1.00 . A C . 73 LEU HD22 1 1
6 23897 1 1 73 LEU HD23 H -31.352 15.668 -12.473 1.00 . A C . 73 LEU HD23 1 1
6 23898 1 1 73 LEU HG H -30.101 17.671 -10.696 1.00 . A C . 73 LEU HG 1 1
6 23899 1 1 73 LEU N N -26.708 15.467 -11.215 1.00 . A C . 73 LEU N 1 1
6 23900 1 1 73 LEU O O -27.953 16.529 -8.846 1.00 . A C . 73 LEU O 1 1
6 23901 1 1 74 ARG C C -29.148 19.634 -8.259 1.00 . A C . 74 ARG C 1 1
6 23902 1 1 74 ARG CA C -27.704 19.252 -8.560 1.00 . A C . 74 ARG CA 1 1
6 23903 1 1 74 ARG CB C -26.844 20.516 -8.634 1.00 . A C . 74 ARG CB 1 1
6 23904 1 1 74 ARG CD C -24.755 19.390 -7.807 1.00 . A C . 74 ARG CD 1 1
6 23905 1 1 74 ARG CG C -25.396 20.145 -8.975 1.00 . A C . 74 ARG CG 1 1
6 23906 1 1 74 ARG CZ C -24.416 19.751 -5.414 1.00 . A C . 74 ARG CZ 1 1
6 23907 1 1 74 ARG H H -27.486 19.021 -10.655 1.00 . A C . 74 ARG H 1 1
6 23908 1 1 74 ARG HA H -27.340 18.622 -7.766 1.00 . A C . 74 ARG HA 1 1
6 23909 1 1 74 ARG HB2 H -27.238 21.171 -9.398 1.00 . A C . 74 ARG HB2 1 1
6 23910 1 1 74 ARG HB3 H -26.869 21.021 -7.680 1.00 . A C . 74 ARG HB3 1 1
6 23911 1 1 74 ARG HD2 H -25.313 18.493 -7.600 1.00 . A C . 74 ARG HD2 1 1
6 23912 1 1 74 ARG HD3 H -23.743 19.122 -8.073 1.00 . A C . 74 ARG HD3 1 1
6 23913 1 1 74 ARG HE H -24.957 21.186 -6.702 1.00 . A C . 74 ARG HE 1 1
6 23914 1 1 74 ARG HG2 H -25.388 19.519 -9.856 1.00 . A C . 74 ARG HG2 1 1
6 23915 1 1 74 ARG HG3 H -24.835 21.046 -9.171 1.00 . A C . 74 ARG HG3 1 1
6 23916 1 1 74 ARG HH11 H -24.124 17.865 -6.039 1.00 . A C . 74 ARG HH11 1 1
6 23917 1 1 74 ARG HH12 H -23.884 18.140 -4.349 1.00 . A C . 74 ARG HH12 1 1
6 23918 1 1 74 ARG HH21 H -24.629 21.519 -4.496 1.00 . A C . 74 ARG HH21 1 1
6 23919 1 1 74 ARG HH22 H -24.166 20.196 -3.477 1.00 . A C . 74 ARG HH22 1 1
6 23920 1 1 74 ARG N N -27.630 18.527 -9.820 1.00 . A C . 74 ARG N 1 1
6 23921 1 1 74 ARG NE N -24.731 20.235 -6.616 1.00 . A C . 74 ARG NE 1 1
6 23922 1 1 74 ARG NH1 N -24.118 18.487 -5.258 1.00 . A C . 74 ARG NH1 1 1
6 23923 1 1 74 ARG NH2 N -24.402 20.551 -4.381 1.00 . A C . 74 ARG NH2 1 1
6 23924 1 1 74 ARG O O -29.769 20.392 -9.004 1.00 . A C . 74 ARG O 1 1
6 23925 1 1 75 GLY C C -32.036 18.550 -7.561 1.00 . A C . 75 GLY C 1 1
6 23926 1 1 75 GLY CA C -31.045 19.395 -6.767 1.00 . A C . 75 GLY CA 1 1
6 23927 1 1 75 GLY H H -29.129 18.508 -6.606 1.00 . A C . 75 GLY H 1 1
6 23928 1 1 75 GLY HA2 H -31.163 19.184 -5.717 1.00 . A C . 75 GLY HA2 1 1
6 23929 1 1 75 GLY HA3 H -31.252 20.437 -6.948 1.00 . A C . 75 GLY HA3 1 1
6 23930 1 1 75 GLY N N -29.674 19.105 -7.161 1.00 . A C . 75 GLY N 1 1
6 23931 1 1 75 GLY O O -31.645 17.642 -8.296 1.00 . A C . 75 GLY O 1 1
6 23932 1 1 76 GLY C C -34.584 18.698 -9.506 1.00 . A C . 76 GLY C 1 1
6 23933 1 1 76 GLY CA C -34.361 18.121 -8.113 1.00 . A C . 76 GLY CA 1 1
6 23934 1 1 76 GLY H H -33.570 19.590 -6.808 1.00 . A C . 76 GLY H 1 1
6 23935 1 1 76 GLY HA2 H -34.067 17.084 -8.199 1.00 . A C . 76 GLY HA2 1 1
6 23936 1 1 76 GLY HA3 H -35.282 18.184 -7.553 1.00 . A C . 76 GLY HA3 1 1
6 23937 1 1 76 GLY N N -33.320 18.856 -7.407 1.00 . A C . 76 GLY N 1 1
6 23938 1 1 76 GLY O O -33.931 19.663 -9.902 1.00 . A C . 76 GLY O 1 1
6 23939 1 1 77 ASP C C -37.225 18.131 -12.001 1.00 . A C . 77 ASP C 1 1
6 23940 1 1 77 ASP CA C -35.820 18.566 -11.594 1.00 . A C . 77 ASP CA 1 1
6 23941 1 1 77 ASP CB C -34.800 18.001 -12.585 1.00 . A C . 77 ASP CB 1 1
6 23942 1 1 77 ASP CG C -35.005 18.625 -13.963 1.00 . A C . 77 ASP CG 1 1
6 23943 1 1 77 ASP H H -36.005 17.337 -9.878 1.00 . A C . 77 ASP H 1 1
6 23944 1 1 77 ASP HA H -35.768 19.644 -11.615 1.00 . A C . 77 ASP HA 1 1
6 23945 1 1 77 ASP HB2 H -33.801 18.223 -12.237 1.00 . A C . 77 ASP HB2 1 1
6 23946 1 1 77 ASP HB3 H -34.924 16.931 -12.657 1.00 . A C . 77 ASP HB3 1 1
6 23947 1 1 77 ASP N N -35.515 18.101 -10.247 1.00 . A C . 77 ASP N 1 1
6 23948 1 1 77 ASP O O -37.529 16.958 -11.844 1.00 . A C . 77 ASP O 1 1
6 23949 1 1 77 ASP OXT O -37.977 18.974 -12.461 1.00 . A C . 77 ASP OXT 1 1
6 23950 1 1 77 ASP OD1 O -36.000 19.307 -14.144 1.00 . A C . 77 ASP OD1 1 1
6 23951 1 1 77 ASP OD2 O -34.160 18.413 -14.819 1.00 . A C . 77 ASP OD2 1 1
6 23952 2 2 1 MET C C 2.424 -24.171 2.360 1.00 . B D . 1 MET C 1 1
6 23953 2 2 1 MET CA C 3.479 -25.228 2.630 1.00 . B D . 1 MET CA 1 1
6 23954 2 2 1 MET CB C 4.813 -24.796 2.013 1.00 . B D . 1 MET CB 1 1
6 23955 2 2 1 MET CE C 5.818 -22.171 0.398 1.00 . B D . 1 MET CE 1 1
6 23956 2 2 1 MET CG C 5.304 -23.515 2.687 1.00 . B D . 1 MET CG 1 1
6 23957 2 2 1 MET H1 H 3.756 -26.831 1.332 1.00 . B D . 1 MET H1 1 1
6 23958 2 2 1 MET H2 H 2.129 -26.397 1.557 1.00 . B D . 1 MET H2 1 1
6 23959 2 2 1 MET H3 H 2.965 -27.240 2.773 1.00 . B D . 1 MET H3 1 1
6 23960 2 2 1 MET HA H 3.587 -25.341 3.697 1.00 . B D . 1 MET HA 1 1
6 23961 2 2 1 MET HB2 H 5.543 -25.579 2.155 1.00 . B D . 1 MET HB2 1 1
6 23962 2 2 1 MET HB3 H 4.678 -24.616 0.957 1.00 . B D . 1 MET HB3 1 1
6 23963 2 2 1 MET HE1 H 6.341 -21.301 0.027 1.00 . B D . 1 MET HE1 1 1
6 23964 2 2 1 MET HE2 H 4.826 -21.884 0.723 1.00 . B D . 1 MET HE2 1 1
6 23965 2 2 1 MET HE3 H 5.741 -22.913 -0.385 1.00 . B D . 1 MET HE3 1 1
6 23966 2 2 1 MET HG2 H 4.514 -22.779 2.682 1.00 . B D . 1 MET HG2 1 1
6 23967 2 2 1 MET HG3 H 5.587 -23.732 3.701 1.00 . B D . 1 MET HG3 1 1
6 23968 2 2 1 MET N N 3.050 -26.521 2.027 1.00 . B D . 1 MET N 1 1
6 23969 2 2 1 MET O O 2.604 -23.306 1.511 1.00 . B D . 1 MET O 1 1
6 23970 2 2 1 MET SD S 6.734 -22.869 1.791 1.00 . B D . 1 MET SD 1 1
6 23971 2 2 2 GLN C C 0.705 -21.898 3.345 1.00 . B D . 2 GLN C 1 1
6 23972 2 2 2 GLN CA C 0.248 -23.289 2.947 1.00 . B D . 2 GLN CA 1 1
6 23973 2 2 2 GLN CB C -0.928 -23.714 3.820 1.00 . B D . 2 GLN CB 1 1
6 23974 2 2 2 GLN CD C -1.492 -24.262 6.188 1.00 . B D . 2 GLN CD 1 1
6 23975 2 2 2 GLN CG C -0.570 -23.460 5.274 1.00 . B D . 2 GLN CG 1 1
6 23976 2 2 2 GLN H H 1.252 -24.958 3.769 1.00 . B D . 2 GLN H 1 1
6 23977 2 2 2 GLN HA H -0.061 -23.263 1.921 1.00 . B D . 2 GLN HA 1 1
6 23978 2 2 2 GLN HB2 H -1.802 -23.141 3.559 1.00 . B D . 2 GLN HB2 1 1
6 23979 2 2 2 GLN HB3 H -1.122 -24.765 3.679 1.00 . B D . 2 GLN HB3 1 1
6 23980 2 2 2 GLN HE21 H -0.829 -23.406 7.854 1.00 . B D . 2 GLN HE21 1 1
6 23981 2 2 2 GLN HE22 H -2.037 -24.578 8.073 1.00 . B D . 2 GLN HE22 1 1
6 23982 2 2 2 GLN HG2 H 0.462 -23.754 5.440 1.00 . B D . 2 GLN HG2 1 1
6 23983 2 2 2 GLN HG3 H -0.691 -22.406 5.484 1.00 . B D . 2 GLN HG3 1 1
6 23984 2 2 2 GLN N N 1.331 -24.247 3.100 1.00 . B D . 2 GLN N 1 1
6 23985 2 2 2 GLN NE2 N -1.450 -24.064 7.479 1.00 . B D . 2 GLN NE2 1 1
6 23986 2 2 2 GLN O O 1.713 -21.739 4.017 1.00 . B D . 2 GLN O 1 1
6 23987 2 2 2 GLN OE1 O -2.267 -25.092 5.716 1.00 . B D . 2 GLN OE1 1 1
6 23988 2 2 3 ILE C C -0.980 -18.714 3.457 1.00 . B D . 3 ILE C 1 1
6 23989 2 2 3 ILE CA C 0.287 -19.515 3.201 1.00 . B D . 3 ILE CA 1 1
6 23990 2 2 3 ILE CB C 1.056 -18.926 2.022 1.00 . B D . 3 ILE CB 1 1
6 23991 2 2 3 ILE CD1 C 1.016 -18.641 -0.470 1.00 . B D . 3 ILE CD1 1 1
6 23992 2 2 3 ILE CG1 C 0.308 -19.266 0.727 1.00 . B D . 3 ILE CG1 1 1
6 23993 2 2 3 ILE CG2 C 2.467 -19.516 1.990 1.00 . B D . 3 ILE CG2 1 1
6 23994 2 2 3 ILE H H -0.829 -21.096 2.358 1.00 . B D . 3 ILE H 1 1
6 23995 2 2 3 ILE HA H 0.913 -19.477 4.079 1.00 . B D . 3 ILE HA 1 1
6 23996 2 2 3 ILE HB H 1.117 -17.853 2.133 1.00 . B D . 3 ILE HB 1 1
6 23997 2 2 3 ILE HD11 H 0.509 -18.945 -1.373 1.00 . B D . 3 ILE HD11 1 1
6 23998 2 2 3 ILE HD12 H 2.043 -18.983 -0.502 1.00 . B D . 3 ILE HD12 1 1
6 23999 2 2 3 ILE HD13 H 0.991 -17.566 -0.381 1.00 . B D . 3 ILE HD13 1 1
6 24000 2 2 3 ILE HG12 H 0.277 -20.336 0.597 1.00 . B D . 3 ILE HG12 1 1
6 24001 2 2 3 ILE HG13 H -0.700 -18.885 0.784 1.00 . B D . 3 ILE HG13 1 1
6 24002 2 2 3 ILE HG21 H 3.056 -19.001 1.244 1.00 . B D . 3 ILE HG21 1 1
6 24003 2 2 3 ILE HG22 H 2.413 -20.566 1.743 1.00 . B D . 3 ILE HG22 1 1
6 24004 2 2 3 ILE HG23 H 2.930 -19.396 2.957 1.00 . B D . 3 ILE HG23 1 1
6 24005 2 2 3 ILE N N -0.041 -20.899 2.905 1.00 . B D . 3 ILE N 1 1
6 24006 2 2 3 ILE O O -1.983 -18.893 2.773 1.00 . B D . 3 ILE O 1 1
6 24007 2 2 4 PHE C C -2.139 -15.789 3.881 1.00 . B D . 4 PHE C 1 1
6 24008 2 2 4 PHE CA C -2.072 -17.005 4.789 1.00 . B D . 4 PHE CA 1 1
6 24009 2 2 4 PHE CB C -1.946 -16.561 6.247 1.00 . B D . 4 PHE CB 1 1
6 24010 2 2 4 PHE CD1 C -1.747 -18.936 7.067 1.00 . B D . 4 PHE CD1 1 1
6 24011 2 2 4 PHE CD2 C -3.406 -17.492 8.081 1.00 . B D . 4 PHE CD2 1 1
6 24012 2 2 4 PHE CE1 C -2.139 -19.984 7.907 1.00 . B D . 4 PHE CE1 1 1
6 24013 2 2 4 PHE CE2 C -3.802 -18.540 8.924 1.00 . B D . 4 PHE CE2 1 1
6 24014 2 2 4 PHE CG C -2.380 -17.691 7.152 1.00 . B D . 4 PHE CG 1 1
6 24015 2 2 4 PHE CZ C -3.169 -19.787 8.837 1.00 . B D . 4 PHE CZ 1 1
6 24016 2 2 4 PHE H H -0.093 -17.736 4.950 1.00 . B D . 4 PHE H 1 1
6 24017 2 2 4 PHE HA H -2.971 -17.576 4.676 1.00 . B D . 4 PHE HA 1 1
6 24018 2 2 4 PHE HB2 H -0.917 -16.307 6.457 1.00 . B D . 4 PHE HB2 1 1
6 24019 2 2 4 PHE HB3 H -2.574 -15.700 6.418 1.00 . B D . 4 PHE HB3 1 1
6 24020 2 2 4 PHE HD1 H -0.959 -19.089 6.348 1.00 . B D . 4 PHE HD1 1 1
6 24021 2 2 4 PHE HD2 H -3.895 -16.533 8.148 1.00 . B D . 4 PHE HD2 1 1
6 24022 2 2 4 PHE HE1 H -1.647 -20.943 7.838 1.00 . B D . 4 PHE HE1 1 1
6 24023 2 2 4 PHE HE2 H -4.595 -18.387 9.640 1.00 . B D . 4 PHE HE2 1 1
6 24024 2 2 4 PHE HZ H -3.472 -20.595 9.486 1.00 . B D . 4 PHE HZ 1 1
6 24025 2 2 4 PHE N N -0.923 -17.831 4.443 1.00 . B D . 4 PHE N 1 1
6 24026 2 2 4 PHE O O -1.194 -15.018 3.812 1.00 . B D . 4 PHE O 1 1
6 24027 2 2 5 VAL C C -4.356 -13.456 2.889 1.00 . B D . 5 VAL C 1 1
6 24028 2 2 5 VAL CA C -3.403 -14.474 2.289 1.00 . B D . 5 VAL CA 1 1
6 24029 2 2 5 VAL CB C -3.923 -14.942 0.933 1.00 . B D . 5 VAL CB 1 1
6 24030 2 2 5 VAL CG1 C -4.160 -13.730 0.028 1.00 . B D . 5 VAL CG1 1 1
6 24031 2 2 5 VAL CG2 C -2.878 -15.865 0.300 1.00 . B D . 5 VAL CG2 1 1
6 24032 2 2 5 VAL H H -3.991 -16.267 3.261 1.00 . B D . 5 VAL H 1 1
6 24033 2 2 5 VAL HA H -2.436 -14.012 2.151 1.00 . B D . 5 VAL HA 1 1
6 24034 2 2 5 VAL HB H -4.851 -15.481 1.066 1.00 . B D . 5 VAL HB 1 1
6 24035 2 2 5 VAL HG11 H -4.282 -14.057 -0.994 1.00 . B D . 5 VAL HG11 1 1
6 24036 2 2 5 VAL HG12 H -3.315 -13.060 0.094 1.00 . B D . 5 VAL HG12 1 1
6 24037 2 2 5 VAL HG13 H -5.055 -13.212 0.348 1.00 . B D . 5 VAL HG13 1 1
6 24038 2 2 5 VAL HG21 H -3.287 -16.863 0.200 1.00 . B D . 5 VAL HG21 1 1
6 24039 2 2 5 VAL HG22 H -2.000 -15.896 0.932 1.00 . B D . 5 VAL HG22 1 1
6 24040 2 2 5 VAL HG23 H -2.606 -15.486 -0.675 1.00 . B D . 5 VAL HG23 1 1
6 24041 2 2 5 VAL N N -3.257 -15.618 3.181 1.00 . B D . 5 VAL N 1 1
6 24042 2 2 5 VAL O O -5.557 -13.684 2.961 1.00 . B D . 5 VAL O 1 1
6 24043 2 2 6 LYS C C -5.326 -10.487 2.814 1.00 . B D . 6 LYS C 1 1
6 24044 2 2 6 LYS CA C -4.640 -11.289 3.910 1.00 . B D . 6 LYS CA 1 1
6 24045 2 2 6 LYS CB C -3.784 -10.354 4.770 1.00 . B D . 6 LYS CB 1 1
6 24046 2 2 6 LYS CD C -3.854 -10.857 7.215 1.00 . B D . 6 LYS CD 1 1
6 24047 2 2 6 LYS CE C -4.523 -10.513 8.546 1.00 . B D . 6 LYS CE 1 1
6 24048 2 2 6 LYS CG C -4.505 -10.052 6.089 1.00 . B D . 6 LYS CG 1 1
6 24049 2 2 6 LYS H H -2.846 -12.187 3.236 1.00 . B D . 6 LYS H 1 1
6 24050 2 2 6 LYS HA H -5.390 -11.755 4.534 1.00 . B D . 6 LYS HA 1 1
6 24051 2 2 6 LYS HB2 H -2.835 -10.826 4.979 1.00 . B D . 6 LYS HB2 1 1
6 24052 2 2 6 LYS HB3 H -3.616 -9.429 4.237 1.00 . B D . 6 LYS HB3 1 1
6 24053 2 2 6 LYS HD2 H -3.967 -11.910 7.011 1.00 . B D . 6 LYS HD2 1 1
6 24054 2 2 6 LYS HD3 H -2.805 -10.613 7.270 1.00 . B D . 6 LYS HD3 1 1
6 24055 2 2 6 LYS HE2 H -4.305 -9.487 8.801 1.00 . B D . 6 LYS HE2 1 1
6 24056 2 2 6 LYS HE3 H -5.592 -10.642 8.455 1.00 . B D . 6 LYS HE3 1 1
6 24057 2 2 6 LYS HG2 H -4.429 -8.998 6.311 1.00 . B D . 6 LYS HG2 1 1
6 24058 2 2 6 LYS HG3 H -5.545 -10.332 6.010 1.00 . B D . 6 LYS HG3 1 1
6 24059 2 2 6 LYS HZ1 H -3.259 -12.022 9.226 1.00 . B D . 6 LYS HZ1 1 1
6 24060 2 2 6 LYS HZ2 H -4.779 -11.999 9.984 1.00 . B D . 6 LYS HZ2 1 1
6 24061 2 2 6 LYS HZ3 H -3.607 -10.836 10.386 1.00 . B D . 6 LYS HZ3 1 1
6 24062 2 2 6 LYS N N -3.813 -12.326 3.318 1.00 . B D . 6 LYS N 1 1
6 24063 2 2 6 LYS NZ N -4.002 -11.410 9.616 1.00 . B D . 6 LYS NZ 1 1
6 24064 2 2 6 LYS O O -4.673 -9.800 2.030 1.00 . B D . 6 LYS O 1 1
6 24065 2 2 7 THR C C -7.394 -8.367 2.066 1.00 . B D . 7 THR C 1 1
6 24066 2 2 7 THR CA C -7.416 -9.854 1.770 1.00 . B D . 7 THR CA 1 1
6 24067 2 2 7 THR CB C -8.863 -10.338 1.755 1.00 . B D . 7 THR CB 1 1
6 24068 2 2 7 THR CG2 C -8.903 -11.840 1.473 1.00 . B D . 7 THR CG2 1 1
6 24069 2 2 7 THR H H -7.114 -11.136 3.422 1.00 . B D . 7 THR H 1 1
6 24070 2 2 7 THR HA H -6.982 -10.026 0.800 1.00 . B D . 7 THR HA 1 1
6 24071 2 2 7 THR HB H -9.403 -9.812 0.981 1.00 . B D . 7 THR HB 1 1
6 24072 2 2 7 THR HG1 H -10.362 -9.771 2.856 1.00 . B D . 7 THR HG1 1 1
6 24073 2 2 7 THR HG21 H -7.900 -12.195 1.285 1.00 . B D . 7 THR HG21 1 1
6 24074 2 2 7 THR HG22 H -9.520 -12.029 0.608 1.00 . B D . 7 THR HG22 1 1
6 24075 2 2 7 THR HG23 H -9.312 -12.354 2.329 1.00 . B D . 7 THR HG23 1 1
6 24076 2 2 7 THR N N -6.647 -10.576 2.769 1.00 . B D . 7 THR N 1 1
6 24077 2 2 7 THR O O -6.840 -7.934 3.076 1.00 . B D . 7 THR O 1 1
6 24078 2 2 7 THR OG1 O -9.463 -10.071 3.013 1.00 . B D . 7 THR OG1 1 1
6 24079 2 2 8 LEU C C -8.473 -5.777 2.771 1.00 . B D . 8 LEU C 1 1
6 24080 2 2 8 LEU CA C -8.052 -6.143 1.347 1.00 . B D . 8 LEU CA 1 1
6 24081 2 2 8 LEU CB C -9.040 -5.546 0.344 1.00 . B D . 8 LEU CB 1 1
6 24082 2 2 8 LEU CD1 C -7.985 -3.305 0.711 1.00 . B D . 8 LEU CD1 1 1
6 24083 2 2 8 LEU CD2 C -7.211 -4.742 -1.180 1.00 . B D . 8 LEU CD2 1 1
6 24084 2 2 8 LEU CG C -8.424 -4.324 -0.343 1.00 . B D . 8 LEU CG 1 1
6 24085 2 2 8 LEU H H -8.424 -7.995 0.394 1.00 . B D . 8 LEU H 1 1
6 24086 2 2 8 LEU HA H -7.075 -5.742 1.165 1.00 . B D . 8 LEU HA 1 1
6 24087 2 2 8 LEU HB2 H -9.288 -6.289 -0.398 1.00 . B D . 8 LEU HB2 1 1
6 24088 2 2 8 LEU HB3 H -9.938 -5.246 0.864 1.00 . B D . 8 LEU HB3 1 1
6 24089 2 2 8 LEU HD11 H -7.866 -2.336 0.250 1.00 . B D . 8 LEU HD11 1 1
6 24090 2 2 8 LEU HD12 H -7.045 -3.616 1.143 1.00 . B D . 8 LEU HD12 1 1
6 24091 2 2 8 LEU HD13 H -8.735 -3.243 1.488 1.00 . B D . 8 LEU HD13 1 1
6 24092 2 2 8 LEU HD21 H -7.090 -4.054 -2.002 1.00 . B D . 8 LEU HD21 1 1
6 24093 2 2 8 LEU HD22 H -7.362 -5.741 -1.560 1.00 . B D . 8 LEU HD22 1 1
6 24094 2 2 8 LEU HD23 H -6.325 -4.723 -0.562 1.00 . B D . 8 LEU HD23 1 1
6 24095 2 2 8 LEU HG H -9.165 -3.881 -0.990 1.00 . B D . 8 LEU HG 1 1
6 24096 2 2 8 LEU N N -8.000 -7.589 1.178 1.00 . B D . 8 LEU N 1 1
6 24097 2 2 8 LEU O O -8.124 -4.710 3.277 1.00 . B D . 8 LEU O 1 1
6 24098 2 2 9 THR C C -8.893 -7.371 5.733 1.00 . B D . 9 THR C 1 1
6 24099 2 2 9 THR CA C -9.656 -6.453 4.781 1.00 . B D . 9 THR CA 1 1
6 24100 2 2 9 THR CB C -11.157 -6.724 4.888 1.00 . B D . 9 THR CB 1 1
6 24101 2 2 9 THR CG2 C -11.905 -5.872 3.857 1.00 . B D . 9 THR CG2 1 1
6 24102 2 2 9 THR H H -9.443 -7.512 2.963 1.00 . B D . 9 THR H 1 1
6 24103 2 2 9 THR HA H -9.464 -5.425 5.053 1.00 . B D . 9 THR HA 1 1
6 24104 2 2 9 THR HB H -11.500 -6.469 5.878 1.00 . B D . 9 THR HB 1 1
6 24105 2 2 9 THR HG1 H -11.978 -8.165 3.874 1.00 . B D . 9 THR HG1 1 1
6 24106 2 2 9 THR HG21 H -12.951 -6.137 3.865 1.00 . B D . 9 THR HG21 1 1
6 24107 2 2 9 THR HG22 H -11.494 -6.050 2.873 1.00 . B D . 9 THR HG22 1 1
6 24108 2 2 9 THR HG23 H -11.794 -4.827 4.108 1.00 . B D . 9 THR HG23 1 1
6 24109 2 2 9 THR N N -9.209 -6.675 3.414 1.00 . B D . 9 THR N 1 1
6 24110 2 2 9 THR O O -7.992 -8.096 5.315 1.00 . B D . 9 THR O 1 1
6 24111 2 2 9 THR OG1 O -11.404 -8.100 4.641 1.00 . B D . 9 THR OG1 1 1
6 24112 2 2 10 GLY C C -8.766 -9.655 7.682 1.00 . B D . 10 GLY C 1 1
6 24113 2 2 10 GLY CA C -8.589 -8.174 8.002 1.00 . B D . 10 GLY CA 1 1
6 24114 2 2 10 GLY H H -9.980 -6.740 7.290 1.00 . B D . 10 GLY H 1 1
6 24115 2 2 10 GLY HA2 H -7.531 -7.941 8.012 1.00 . B D . 10 GLY HA2 1 1
6 24116 2 2 10 GLY HA3 H -9.006 -7.973 8.976 1.00 . B D . 10 GLY HA3 1 1
6 24117 2 2 10 GLY N N -9.255 -7.338 7.010 1.00 . B D . 10 GLY N 1 1
6 24118 2 2 10 GLY O O -7.995 -10.494 8.147 1.00 . B D . 10 GLY O 1 1
6 24119 2 2 11 LYS C C -8.786 -11.996 5.924 1.00 . B D . 11 LYS C 1 1
6 24120 2 2 11 LYS CA C -10.039 -11.359 6.516 1.00 . B D . 11 LYS CA 1 1
6 24121 2 2 11 LYS CB C -11.178 -11.427 5.509 1.00 . B D . 11 LYS CB 1 1
6 24122 2 2 11 LYS CD C -12.739 -12.961 4.351 1.00 . B D . 11 LYS CD 1 1
6 24123 2 2 11 LYS CE C -12.972 -14.400 3.890 1.00 . B D . 11 LYS CE 1 1
6 24124 2 2 11 LYS CG C -11.471 -12.890 5.189 1.00 . B D . 11 LYS CG 1 1
6 24125 2 2 11 LYS H H -10.366 -9.265 6.539 1.00 . B D . 11 LYS H 1 1
6 24126 2 2 11 LYS HA H -10.333 -11.911 7.396 1.00 . B D . 11 LYS HA 1 1
6 24127 2 2 11 LYS HB2 H -12.059 -10.962 5.927 1.00 . B D . 11 LYS HB2 1 1
6 24128 2 2 11 LYS HB3 H -10.891 -10.913 4.605 1.00 . B D . 11 LYS HB3 1 1
6 24129 2 2 11 LYS HD2 H -13.575 -12.631 4.951 1.00 . B D . 11 LYS HD2 1 1
6 24130 2 2 11 LYS HD3 H -12.636 -12.319 3.491 1.00 . B D . 11 LYS HD3 1 1
6 24131 2 2 11 LYS HE2 H -13.870 -14.445 3.292 1.00 . B D . 11 LYS HE2 1 1
6 24132 2 2 11 LYS HE3 H -12.130 -14.730 3.301 1.00 . B D . 11 LYS HE3 1 1
6 24133 2 2 11 LYS HG2 H -10.645 -13.312 4.636 1.00 . B D . 11 LYS HG2 1 1
6 24134 2 2 11 LYS HG3 H -11.616 -13.441 6.106 1.00 . B D . 11 LYS HG3 1 1
6 24135 2 2 11 LYS HZ1 H -13.918 -15.938 4.925 1.00 . B D . 11 LYS HZ1 1 1
6 24136 2 2 11 LYS HZ2 H -13.313 -14.703 5.922 1.00 . B D . 11 LYS HZ2 1 1
6 24137 2 2 11 LYS HZ3 H -12.252 -15.830 5.220 1.00 . B D . 11 LYS HZ3 1 1
6 24138 2 2 11 LYS N N -9.781 -9.972 6.885 1.00 . B D . 11 LYS N 1 1
6 24139 2 2 11 LYS NZ N -13.125 -15.285 5.079 1.00 . B D . 11 LYS NZ 1 1
6 24140 2 2 11 LYS O O -8.119 -11.405 5.077 1.00 . B D . 11 LYS O 1 1
6 24141 2 2 12 THR C C -7.659 -15.284 5.365 1.00 . B D . 12 THR C 1 1
6 24142 2 2 12 THR CA C -7.284 -13.909 5.911 1.00 . B D . 12 THR CA 1 1
6 24143 2 2 12 THR CB C -6.290 -14.073 7.053 1.00 . B D . 12 THR CB 1 1
6 24144 2 2 12 THR CG2 C -5.041 -14.785 6.536 1.00 . B D . 12 THR CG2 1 1
6 24145 2 2 12 THR H H -9.034 -13.616 7.068 1.00 . B D . 12 THR H 1 1
6 24146 2 2 12 THR HA H -6.817 -13.332 5.122 1.00 . B D . 12 THR HA 1 1
6 24147 2 2 12 THR HB H -6.735 -14.656 7.833 1.00 . B D . 12 THR HB 1 1
6 24148 2 2 12 THR HG1 H -6.730 -12.414 7.965 1.00 . B D . 12 THR HG1 1 1
6 24149 2 2 12 THR HG21 H -4.638 -14.240 5.695 1.00 . B D . 12 THR HG21 1 1
6 24150 2 2 12 THR HG22 H -5.302 -15.786 6.224 1.00 . B D . 12 THR HG22 1 1
6 24151 2 2 12 THR HG23 H -4.302 -14.832 7.322 1.00 . B D . 12 THR HG23 1 1
6 24152 2 2 12 THR N N -8.468 -13.200 6.386 1.00 . B D . 12 THR N 1 1
6 24153 2 2 12 THR O O -8.485 -15.989 5.947 1.00 . B D . 12 THR O 1 1
6 24154 2 2 12 THR OG1 O -5.946 -12.796 7.561 1.00 . B D . 12 THR OG1 1 1
6 24155 2 2 13 ILE C C -6.093 -17.760 3.417 1.00 . B D . 13 ILE C 1 1
6 24156 2 2 13 ILE CA C -7.359 -16.930 3.610 1.00 . B D . 13 ILE CA 1 1
6 24157 2 2 13 ILE CB C -8.001 -16.687 2.246 1.00 . B D . 13 ILE CB 1 1
6 24158 2 2 13 ILE CD1 C -9.117 -14.984 0.790 1.00 . B D . 13 ILE CD1 1 1
6 24159 2 2 13 ILE CG1 C -8.383 -15.208 2.112 1.00 . B D . 13 ILE CG1 1 1
6 24160 2 2 13 ILE CG2 C -9.251 -17.550 2.134 1.00 . B D . 13 ILE CG2 1 1
6 24161 2 2 13 ILE H H -6.427 -15.044 3.813 1.00 . B D . 13 ILE H 1 1
6 24162 2 2 13 ILE HA H -8.048 -17.475 4.231 1.00 . B D . 13 ILE HA 1 1
6 24163 2 2 13 ILE HB H -7.304 -16.957 1.466 1.00 . B D . 13 ILE HB 1 1
6 24164 2 2 13 ILE HD11 H -10.156 -14.773 0.989 1.00 . B D . 13 ILE HD11 1 1
6 24165 2 2 13 ILE HD12 H -9.035 -15.865 0.175 1.00 . B D . 13 ILE HD12 1 1
6 24166 2 2 13 ILE HD13 H -8.672 -14.147 0.274 1.00 . B D . 13 ILE HD13 1 1
6 24167 2 2 13 ILE HG12 H -9.023 -14.924 2.933 1.00 . B D . 13 ILE HG12 1 1
6 24168 2 2 13 ILE HG13 H -7.488 -14.602 2.121 1.00 . B D . 13 ILE HG13 1 1
6 24169 2 2 13 ILE HG21 H -9.030 -18.540 2.498 1.00 . B D . 13 ILE HG21 1 1
6 24170 2 2 13 ILE HG22 H -9.561 -17.604 1.097 1.00 . B D . 13 ILE HG22 1 1
6 24171 2 2 13 ILE HG23 H -10.041 -17.116 2.725 1.00 . B D . 13 ILE HG23 1 1
6 24172 2 2 13 ILE N N -7.064 -15.648 4.237 1.00 . B D . 13 ILE N 1 1
6 24173 2 2 13 ILE O O -5.233 -17.408 2.611 1.00 . B D . 13 ILE O 1 1
6 24174 2 2 14 THR C C -4.987 -20.683 2.840 1.00 . B D . 14 THR C 1 1
6 24175 2 2 14 THR CA C -4.819 -19.729 4.016 1.00 . B D . 14 THR CA 1 1
6 24176 2 2 14 THR CB C -4.615 -20.521 5.299 1.00 . B D . 14 THR CB 1 1
6 24177 2 2 14 THR CG2 C -3.289 -21.265 5.230 1.00 . B D . 14 THR CG2 1 1
6 24178 2 2 14 THR H H -6.699 -19.118 4.761 1.00 . B D . 14 THR H 1 1
6 24179 2 2 14 THR HA H -3.955 -19.118 3.841 1.00 . B D . 14 THR HA 1 1
6 24180 2 2 14 THR HB H -5.408 -21.233 5.415 1.00 . B D . 14 THR HB 1 1
6 24181 2 2 14 THR HG1 H -5.469 -19.238 6.484 1.00 . B D . 14 THR HG1 1 1
6 24182 2 2 14 THR HG21 H -3.132 -21.809 6.148 1.00 . B D . 14 THR HG21 1 1
6 24183 2 2 14 THR HG22 H -2.487 -20.555 5.089 1.00 . B D . 14 THR HG22 1 1
6 24184 2 2 14 THR HG23 H -3.311 -21.955 4.402 1.00 . B D . 14 THR HG23 1 1
6 24185 2 2 14 THR N N -5.986 -18.871 4.140 1.00 . B D . 14 THR N 1 1
6 24186 2 2 14 THR O O -5.994 -21.385 2.736 1.00 . B D . 14 THR O 1 1
6 24187 2 2 14 THR OG1 O -4.596 -19.629 6.405 1.00 . B D . 14 THR OG1 1 1
6 24188 2 2 15 LEU C C -2.863 -22.517 0.773 1.00 . B D . 15 LEU C 1 1
6 24189 2 2 15 LEU CA C -4.048 -21.564 0.784 1.00 . B D . 15 LEU CA 1 1
6 24190 2 2 15 LEU CB C -4.030 -20.712 -0.489 1.00 . B D . 15 LEU CB 1 1
6 24191 2 2 15 LEU CD1 C -5.153 -18.851 -1.720 1.00 . B D . 15 LEU CD1 1 1
6 24192 2 2 15 LEU CD2 C -6.525 -20.574 -0.554 1.00 . B D . 15 LEU CD2 1 1
6 24193 2 2 15 LEU CG C -5.230 -19.762 -0.495 1.00 . B D . 15 LEU CG 1 1
6 24194 2 2 15 LEU H H -3.221 -20.119 2.091 1.00 . B D . 15 LEU H 1 1
6 24195 2 2 15 LEU HA H -4.959 -22.138 0.817 1.00 . B D . 15 LEU HA 1 1
6 24196 2 2 15 LEU HB2 H -3.116 -20.132 -0.521 1.00 . B D . 15 LEU HB2 1 1
6 24197 2 2 15 LEU HB3 H -4.078 -21.356 -1.354 1.00 . B D . 15 LEU HB3 1 1
6 24198 2 2 15 LEU HD11 H -5.826 -19.215 -2.484 1.00 . B D . 15 LEU HD11 1 1
6 24199 2 2 15 LEU HD12 H -4.143 -18.847 -2.104 1.00 . B D . 15 LEU HD12 1 1
6 24200 2 2 15 LEU HD13 H -5.435 -17.847 -1.441 1.00 . B D . 15 LEU HD13 1 1
6 24201 2 2 15 LEU HD21 H -7.278 -20.012 -1.086 1.00 . B D . 15 LEU HD21 1 1
6 24202 2 2 15 LEU HD22 H -6.869 -20.775 0.451 1.00 . B D . 15 LEU HD22 1 1
6 24203 2 2 15 LEU HD23 H -6.342 -21.507 -1.066 1.00 . B D . 15 LEU HD23 1 1
6 24204 2 2 15 LEU HG H -5.217 -19.161 0.403 1.00 . B D . 15 LEU HG 1 1
6 24205 2 2 15 LEU N N -3.998 -20.699 1.954 1.00 . B D . 15 LEU N 1 1
6 24206 2 2 15 LEU O O -1.723 -22.093 0.934 1.00 . B D . 15 LEU O 1 1
6 24207 2 2 16 GLU C C -1.244 -24.662 -0.732 1.00 . B D . 16 GLU C 1 1
6 24208 2 2 16 GLU CA C -2.068 -24.794 0.541 1.00 . B D . 16 GLU CA 1 1
6 24209 2 2 16 GLU CB C -2.661 -26.193 0.599 1.00 . B D . 16 GLU CB 1 1
6 24210 2 2 16 GLU CD C -2.121 -28.623 0.739 1.00 . B D . 16 GLU CD 1 1
6 24211 2 2 16 GLU CG C -1.534 -27.222 0.609 1.00 . B D . 16 GLU CG 1 1
6 24212 2 2 16 GLU H H -4.064 -24.085 0.443 1.00 . B D . 16 GLU H 1 1
6 24213 2 2 16 GLU HA H -1.427 -24.656 1.396 1.00 . B D . 16 GLU HA 1 1
6 24214 2 2 16 GLU HB2 H -3.251 -26.293 1.496 1.00 . B D . 16 GLU HB2 1 1
6 24215 2 2 16 GLU HB3 H -3.281 -26.353 -0.266 1.00 . B D . 16 GLU HB3 1 1
6 24216 2 2 16 GLU HG2 H -0.975 -27.144 -0.313 1.00 . B D . 16 GLU HG2 1 1
6 24217 2 2 16 GLU HG3 H -0.877 -27.027 1.444 1.00 . B D . 16 GLU HG3 1 1
6 24218 2 2 16 GLU N N -3.135 -23.801 0.572 1.00 . B D . 16 GLU N 1 1
6 24219 2 2 16 GLU O O -1.746 -24.885 -1.834 1.00 . B D . 16 GLU O 1 1
6 24220 2 2 16 GLU OE1 O -3.335 -28.732 0.798 1.00 . B D . 16 GLU OE1 1 1
6 24221 2 2 16 GLU OE2 O -1.349 -29.568 0.778 1.00 . B D . 16 GLU OE2 1 1
6 24222 2 2 17 VAL C C 2.264 -24.799 -1.439 1.00 . B D . 17 VAL C 1 1
6 24223 2 2 17 VAL CA C 0.912 -24.149 -1.717 1.00 . B D . 17 VAL CA 1 1
6 24224 2 2 17 VAL CB C 1.116 -22.671 -2.015 1.00 . B D . 17 VAL CB 1 1
6 24225 2 2 17 VAL CG1 C -0.245 -22.016 -2.253 1.00 . B D . 17 VAL CG1 1 1
6 24226 2 2 17 VAL CG2 C 1.810 -22.012 -0.827 1.00 . B D . 17 VAL CG2 1 1
6 24227 2 2 17 VAL H H 0.363 -24.145 0.332 1.00 . B D . 17 VAL H 1 1
6 24228 2 2 17 VAL HA H 0.463 -24.615 -2.577 1.00 . B D . 17 VAL HA 1 1
6 24229 2 2 17 VAL HB H 1.728 -22.563 -2.899 1.00 . B D . 17 VAL HB 1 1
6 24230 2 2 17 VAL HG11 H -0.507 -21.410 -1.398 1.00 . B D . 17 VAL HG11 1 1
6 24231 2 2 17 VAL HG12 H -0.990 -22.784 -2.392 1.00 . B D . 17 VAL HG12 1 1
6 24232 2 2 17 VAL HG13 H -0.199 -21.397 -3.135 1.00 . B D . 17 VAL HG13 1 1
6 24233 2 2 17 VAL HG21 H 2.771 -22.477 -0.662 1.00 . B D . 17 VAL HG21 1 1
6 24234 2 2 17 VAL HG22 H 1.200 -22.129 0.058 1.00 . B D . 17 VAL HG22 1 1
6 24235 2 2 17 VAL HG23 H 1.952 -20.969 -1.033 1.00 . B D . 17 VAL HG23 1 1
6 24236 2 2 17 VAL N N 0.022 -24.306 -0.571 1.00 . B D . 17 VAL N 1 1
6 24237 2 2 17 VAL O O 2.597 -25.088 -0.289 1.00 . B D . 17 VAL O 1 1
6 24238 2 2 18 GLU C C 5.452 -24.561 -2.511 1.00 . B D . 18 GLU C 1 1
6 24239 2 2 18 GLU CA C 4.361 -25.615 -2.341 1.00 . B D . 18 GLU CA 1 1
6 24240 2 2 18 GLU CB C 4.558 -26.723 -3.374 1.00 . B D . 18 GLU CB 1 1
6 24241 2 2 18 GLU CD C 3.706 -28.933 -4.171 1.00 . B D . 18 GLU CD 1 1
6 24242 2 2 18 GLU CG C 3.519 -27.819 -3.146 1.00 . B D . 18 GLU CG 1 1
6 24243 2 2 18 GLU H H 2.728 -24.755 -3.384 1.00 . B D . 18 GLU H 1 1
6 24244 2 2 18 GLU HA H 4.431 -26.041 -1.354 1.00 . B D . 18 GLU HA 1 1
6 24245 2 2 18 GLU HB2 H 4.441 -26.312 -4.367 1.00 . B D . 18 GLU HB2 1 1
6 24246 2 2 18 GLU HB3 H 5.549 -27.139 -3.269 1.00 . B D . 18 GLU HB3 1 1
6 24247 2 2 18 GLU HG2 H 3.637 -28.223 -2.151 1.00 . B D . 18 GLU HG2 1 1
6 24248 2 2 18 GLU HG3 H 2.531 -27.401 -3.250 1.00 . B D . 18 GLU HG3 1 1
6 24249 2 2 18 GLU N N 3.042 -25.012 -2.492 1.00 . B D . 18 GLU N 1 1
6 24250 2 2 18 GLU O O 5.246 -23.555 -3.187 1.00 . B D . 18 GLU O 1 1
6 24251 2 2 18 GLU OE1 O 4.573 -28.792 -5.017 1.00 . B D . 18 GLU OE1 1 1
6 24252 2 2 18 GLU OE2 O 2.978 -29.908 -4.094 1.00 . B D . 18 GLU OE2 1 1
6 24253 2 2 19 PRO C C 8.094 -23.491 -3.477 1.00 . B D . 19 PRO C 1 1
6 24254 2 2 19 PRO CA C 7.734 -23.796 -2.024 1.00 . B D . 19 PRO CA 1 1
6 24255 2 2 19 PRO CB C 8.885 -24.511 -1.321 1.00 . B D . 19 PRO CB 1 1
6 24256 2 2 19 PRO CD C 6.963 -25.929 -1.086 1.00 . B D . 19 PRO CD 1 1
6 24257 2 2 19 PRO CG C 8.244 -25.483 -0.396 1.00 . B D . 19 PRO CG 1 1
6 24258 2 2 19 PRO HA H 7.500 -22.886 -1.498 1.00 . B D . 19 PRO HA 1 1
6 24259 2 2 19 PRO HB2 H 9.500 -25.025 -2.041 1.00 . B D . 19 PRO HB2 1 1
6 24260 2 2 19 PRO HB3 H 9.465 -23.801 -0.757 1.00 . B D . 19 PRO HB3 1 1
6 24261 2 2 19 PRO HD2 H 7.143 -26.802 -1.700 1.00 . B D . 19 PRO HD2 1 1
6 24262 2 2 19 PRO HD3 H 6.195 -26.122 -0.358 1.00 . B D . 19 PRO HD3 1 1
6 24263 2 2 19 PRO HG2 H 8.900 -26.331 -0.238 1.00 . B D . 19 PRO HG2 1 1
6 24264 2 2 19 PRO HG3 H 8.009 -25.011 0.543 1.00 . B D . 19 PRO HG3 1 1
6 24265 2 2 19 PRO N N 6.604 -24.764 -1.919 1.00 . B D . 19 PRO N 1 1
6 24266 2 2 19 PRO O O 8.432 -22.358 -3.818 1.00 . B D . 19 PRO O 1 1
6 24267 2 2 20 SER C C 7.137 -23.754 -6.511 1.00 . B D . 20 SER C 1 1
6 24268 2 2 20 SER CA C 8.329 -24.333 -5.745 1.00 . B D . 20 SER CA 1 1
6 24269 2 2 20 SER CB C 8.728 -25.676 -6.360 1.00 . B D . 20 SER CB 1 1
6 24270 2 2 20 SER H H 7.734 -25.387 -4.004 1.00 . B D . 20 SER H 1 1
6 24271 2 2 20 SER HA H 9.163 -23.654 -5.833 1.00 . B D . 20 SER HA 1 1
6 24272 2 2 20 SER HB2 H 9.093 -25.520 -7.362 1.00 . B D . 20 SER HB2 1 1
6 24273 2 2 20 SER HB3 H 9.509 -26.126 -5.762 1.00 . B D . 20 SER HB3 1 1
6 24274 2 2 20 SER HG H 7.903 -27.439 -6.341 1.00 . B D . 20 SER HG 1 1
6 24275 2 2 20 SER N N 8.013 -24.507 -4.331 1.00 . B D . 20 SER N 1 1
6 24276 2 2 20 SER O O 7.253 -23.417 -7.689 1.00 . B D . 20 SER O 1 1
6 24277 2 2 20 SER OG O 7.594 -26.531 -6.403 1.00 . B D . 20 SER OG 1 1
6 24278 2 2 21 ASP C C 5.010 -21.696 -6.965 1.00 . B D . 21 ASP C 1 1
6 24279 2 2 21 ASP CA C 4.786 -23.122 -6.469 1.00 . B D . 21 ASP CA 1 1
6 24280 2 2 21 ASP CB C 3.631 -23.136 -5.467 1.00 . B D . 21 ASP CB 1 1
6 24281 2 2 21 ASP CG C 2.308 -22.928 -6.191 1.00 . B D . 21 ASP CG 1 1
6 24282 2 2 21 ASP H H 5.948 -23.936 -4.908 1.00 . B D . 21 ASP H 1 1
6 24283 2 2 21 ASP HA H 4.525 -23.748 -7.308 1.00 . B D . 21 ASP HA 1 1
6 24284 2 2 21 ASP HB2 H 3.615 -24.087 -4.957 1.00 . B D . 21 ASP HB2 1 1
6 24285 2 2 21 ASP HB3 H 3.773 -22.344 -4.746 1.00 . B D . 21 ASP HB3 1 1
6 24286 2 2 21 ASP N N 5.989 -23.648 -5.839 1.00 . B D . 21 ASP N 1 1
6 24287 2 2 21 ASP O O 5.604 -20.870 -6.270 1.00 . B D . 21 ASP O 1 1
6 24288 2 2 21 ASP OD1 O 2.227 -23.297 -7.349 1.00 . B D . 21 ASP OD1 1 1
6 24289 2 2 21 ASP OD2 O 1.393 -22.403 -5.576 1.00 . B D . 21 ASP OD2 1 1
6 24290 2 2 22 THR C C 3.645 -19.131 -8.197 1.00 . B D . 22 THR C 1 1
6 24291 2 2 22 THR CA C 4.689 -20.095 -8.756 1.00 . B D . 22 THR CA 1 1
6 24292 2 2 22 THR CB C 4.565 -20.174 -10.278 1.00 . B D . 22 THR CB 1 1
6 24293 2 2 22 THR CG2 C 5.544 -21.222 -10.811 1.00 . B D . 22 THR CG2 1 1
6 24294 2 2 22 THR H H 4.071 -22.118 -8.683 1.00 . B D . 22 THR H 1 1
6 24295 2 2 22 THR HA H 5.667 -19.723 -8.512 1.00 . B D . 22 THR HA 1 1
6 24296 2 2 22 THR HB H 4.804 -19.215 -10.709 1.00 . B D . 22 THR HB 1 1
6 24297 2 2 22 THR HG1 H 2.894 -19.874 -11.227 1.00 . B D . 22 THR HG1 1 1
6 24298 2 2 22 THR HG21 H 5.543 -21.201 -11.891 1.00 . B D . 22 THR HG21 1 1
6 24299 2 2 22 THR HG22 H 5.241 -22.202 -10.470 1.00 . B D . 22 THR HG22 1 1
6 24300 2 2 22 THR HG23 H 6.537 -21.006 -10.446 1.00 . B D . 22 THR HG23 1 1
6 24301 2 2 22 THR N N 4.533 -21.419 -8.173 1.00 . B D . 22 THR N 1 1
6 24302 2 2 22 THR O O 2.639 -19.547 -7.616 1.00 . B D . 22 THR O 1 1
6 24303 2 2 22 THR OG1 O 3.238 -20.542 -10.628 1.00 . B D . 22 THR OG1 1 1
6 24304 2 2 23 ILE C C 1.649 -16.923 -8.623 1.00 . B D . 23 ILE C 1 1
6 24305 2 2 23 ILE CA C 2.978 -16.819 -7.880 1.00 . B D . 23 ILE CA 1 1
6 24306 2 2 23 ILE CB C 3.577 -15.423 -8.075 1.00 . B D . 23 ILE CB 1 1
6 24307 2 2 23 ILE CD1 C 4.866 -15.722 -5.918 1.00 . B D . 23 ILE CD1 1 1
6 24308 2 2 23 ILE CG1 C 4.959 -15.349 -7.403 1.00 . B D . 23 ILE CG1 1 1
6 24309 2 2 23 ILE CG2 C 2.650 -14.375 -7.447 1.00 . B D . 23 ILE CG2 1 1
6 24310 2 2 23 ILE H H 4.711 -17.566 -8.838 1.00 . B D . 23 ILE H 1 1
6 24311 2 2 23 ILE HA H 2.798 -16.982 -6.832 1.00 . B D . 23 ILE HA 1 1
6 24312 2 2 23 ILE HB H 3.679 -15.223 -9.131 1.00 . B D . 23 ILE HB 1 1
6 24313 2 2 23 ILE HD11 H 4.083 -15.152 -5.443 1.00 . B D . 23 ILE HD11 1 1
6 24314 2 2 23 ILE HD12 H 5.807 -15.507 -5.435 1.00 . B D . 23 ILE HD12 1 1
6 24315 2 2 23 ILE HD13 H 4.650 -16.777 -5.826 1.00 . B D . 23 ILE HD13 1 1
6 24316 2 2 23 ILE HG12 H 5.632 -16.032 -7.899 1.00 . B D . 23 ILE HG12 1 1
6 24317 2 2 23 ILE HG13 H 5.344 -14.345 -7.492 1.00 . B D . 23 ILE HG13 1 1
6 24318 2 2 23 ILE HG21 H 2.195 -14.780 -6.553 1.00 . B D . 23 ILE HG21 1 1
6 24319 2 2 23 ILE HG22 H 1.881 -14.105 -8.152 1.00 . B D . 23 ILE HG22 1 1
6 24320 2 2 23 ILE HG23 H 3.226 -13.497 -7.188 1.00 . B D . 23 ILE HG23 1 1
6 24321 2 2 23 ILE N N 3.894 -17.838 -8.372 1.00 . B D . 23 ILE N 1 1
6 24322 2 2 23 ILE O O 0.580 -16.742 -8.037 1.00 . B D . 23 ILE O 1 1
6 24323 2 2 24 GLU C C -0.379 -18.450 -10.169 1.00 . B D . 24 GLU C 1 1
6 24324 2 2 24 GLU CA C 0.521 -17.356 -10.731 1.00 . B D . 24 GLU CA 1 1
6 24325 2 2 24 GLU CB C 0.903 -17.697 -12.173 1.00 . B D . 24 GLU CB 1 1
6 24326 2 2 24 GLU CD C 0.008 -18.081 -14.477 1.00 . B D . 24 GLU CD 1 1
6 24327 2 2 24 GLU CG C -0.364 -17.814 -13.022 1.00 . B D . 24 GLU CG 1 1
6 24328 2 2 24 GLU H H 2.602 -17.360 -10.329 1.00 . B D . 24 GLU H 1 1
6 24329 2 2 24 GLU HA H -0.016 -16.421 -10.724 1.00 . B D . 24 GLU HA 1 1
6 24330 2 2 24 GLU HB2 H 1.534 -16.916 -12.572 1.00 . B D . 24 GLU HB2 1 1
6 24331 2 2 24 GLU HB3 H 1.435 -18.636 -12.192 1.00 . B D . 24 GLU HB3 1 1
6 24332 2 2 24 GLU HG2 H -0.969 -18.630 -12.652 1.00 . B D . 24 GLU HG2 1 1
6 24333 2 2 24 GLU HG3 H -0.925 -16.894 -12.960 1.00 . B D . 24 GLU HG3 1 1
6 24334 2 2 24 GLU N N 1.723 -17.223 -9.917 1.00 . B D . 24 GLU N 1 1
6 24335 2 2 24 GLU O O -1.595 -18.282 -10.077 1.00 . B D . 24 GLU O 1 1
6 24336 2 2 24 GLU OE1 O 1.192 -18.165 -14.760 1.00 . B D . 24 GLU OE1 1 1
6 24337 2 2 24 GLU OE2 O -0.896 -18.195 -15.287 1.00 . B D . 24 GLU OE2 1 1
6 24338 2 2 25 ASN C C -1.219 -20.253 -7.930 1.00 . B D . 25 ASN C 1 1
6 24339 2 2 25 ASN CA C -0.537 -20.676 -9.221 1.00 . B D . 25 ASN CA 1 1
6 24340 2 2 25 ASN CB C 0.395 -21.851 -8.944 1.00 . B D . 25 ASN CB 1 1
6 24341 2 2 25 ASN CG C 0.828 -22.484 -10.263 1.00 . B D . 25 ASN CG 1 1
6 24342 2 2 25 ASN H H 1.197 -19.647 -9.874 1.00 . B D . 25 ASN H 1 1
6 24343 2 2 25 ASN HA H -1.286 -20.985 -9.926 1.00 . B D . 25 ASN HA 1 1
6 24344 2 2 25 ASN HB2 H 1.265 -21.491 -8.408 1.00 . B D . 25 ASN HB2 1 1
6 24345 2 2 25 ASN HB3 H -0.119 -22.585 -8.344 1.00 . B D . 25 ASN HB3 1 1
6 24346 2 2 25 ASN HD21 H 2.423 -23.375 -9.488 1.00 . B D . 25 ASN HD21 1 1
6 24347 2 2 25 ASN HD22 H 2.181 -23.635 -11.148 1.00 . B D . 25 ASN HD22 1 1
6 24348 2 2 25 ASN N N 0.224 -19.569 -9.785 1.00 . B D . 25 ASN N 1 1
6 24349 2 2 25 ASN ND2 N 1.900 -23.227 -10.303 1.00 . B D . 25 ASN ND2 1 1
6 24350 2 2 25 ASN O O -2.369 -20.609 -7.670 1.00 . B D . 25 ASN O 1 1
6 24351 2 2 25 ASN OD1 O 0.170 -22.296 -11.286 1.00 . B D . 25 ASN OD1 1 1
6 24352 2 2 26 VAL C C -2.259 -18.108 -6.109 1.00 . B D . 26 VAL C 1 1
6 24353 2 2 26 VAL CA C -1.045 -19.008 -5.864 1.00 . B D . 26 VAL CA 1 1
6 24354 2 2 26 VAL CB C 0.032 -18.246 -5.101 1.00 . B D . 26 VAL CB 1 1
6 24355 2 2 26 VAL CG1 C -0.590 -17.572 -3.877 1.00 . B D . 26 VAL CG1 1 1
6 24356 2 2 26 VAL CG2 C 1.119 -19.222 -4.654 1.00 . B D . 26 VAL CG2 1 1
6 24357 2 2 26 VAL H H 0.408 -19.228 -7.387 1.00 . B D . 26 VAL H 1 1
6 24358 2 2 26 VAL HA H -1.354 -19.859 -5.274 1.00 . B D . 26 VAL HA 1 1
6 24359 2 2 26 VAL HB H 0.470 -17.500 -5.746 1.00 . B D . 26 VAL HB 1 1
6 24360 2 2 26 VAL HG11 H -1.269 -16.798 -4.195 1.00 . B D . 26 VAL HG11 1 1
6 24361 2 2 26 VAL HG12 H 0.190 -17.137 -3.268 1.00 . B D . 26 VAL HG12 1 1
6 24362 2 2 26 VAL HG13 H -1.130 -18.307 -3.298 1.00 . B D . 26 VAL HG13 1 1
6 24363 2 2 26 VAL HG21 H 0.836 -19.673 -3.714 1.00 . B D . 26 VAL HG21 1 1
6 24364 2 2 26 VAL HG22 H 2.051 -18.691 -4.534 1.00 . B D . 26 VAL HG22 1 1
6 24365 2 2 26 VAL HG23 H 1.236 -19.994 -5.403 1.00 . B D . 26 VAL HG23 1 1
6 24366 2 2 26 VAL N N -0.502 -19.484 -7.126 1.00 . B D . 26 VAL N 1 1
6 24367 2 2 26 VAL O O -3.274 -18.207 -5.414 1.00 . B D . 26 VAL O 1 1
6 24368 2 2 27 LYS C C -4.499 -17.118 -7.810 1.00 . B D . 27 LYS C 1 1
6 24369 2 2 27 LYS CA C -3.255 -16.326 -7.432 1.00 . B D . 27 LYS CA 1 1
6 24370 2 2 27 LYS CB C -2.856 -15.403 -8.593 1.00 . B D . 27 LYS CB 1 1
6 24371 2 2 27 LYS CD C -1.563 -13.334 -9.175 1.00 . B D . 27 LYS CD 1 1
6 24372 2 2 27 LYS CE C -0.755 -13.959 -10.313 1.00 . B D . 27 LYS CE 1 1
6 24373 2 2 27 LYS CG C -1.834 -14.379 -8.091 1.00 . B D . 27 LYS CG 1 1
6 24374 2 2 27 LYS H H -1.327 -17.195 -7.631 1.00 . B D . 27 LYS H 1 1
6 24375 2 2 27 LYS HA H -3.474 -15.719 -6.566 1.00 . B D . 27 LYS HA 1 1
6 24376 2 2 27 LYS HB2 H -2.420 -15.993 -9.388 1.00 . B D . 27 LYS HB2 1 1
6 24377 2 2 27 LYS HB3 H -3.730 -14.888 -8.966 1.00 . B D . 27 LYS HB3 1 1
6 24378 2 2 27 LYS HD2 H -2.502 -12.967 -9.563 1.00 . B D . 27 LYS HD2 1 1
6 24379 2 2 27 LYS HD3 H -1.005 -12.512 -8.750 1.00 . B D . 27 LYS HD3 1 1
6 24380 2 2 27 LYS HE2 H 0.161 -14.372 -9.917 1.00 . B D . 27 LYS HE2 1 1
6 24381 2 2 27 LYS HE3 H -1.333 -14.743 -10.777 1.00 . B D . 27 LYS HE3 1 1
6 24382 2 2 27 LYS HG2 H -2.222 -13.892 -7.211 1.00 . B D . 27 LYS HG2 1 1
6 24383 2 2 27 LYS HG3 H -0.912 -14.886 -7.843 1.00 . B D . 27 LYS HG3 1 1
6 24384 2 2 27 LYS HZ1 H -0.590 -13.291 -12.278 1.00 . B D . 27 LYS HZ1 1 1
6 24385 2 2 27 LYS HZ2 H 0.565 -12.630 -11.223 1.00 . B D . 27 LYS HZ2 1 1
6 24386 2 2 27 LYS HZ3 H -1.044 -12.084 -11.174 1.00 . B D . 27 LYS HZ3 1 1
6 24387 2 2 27 LYS N N -2.154 -17.232 -7.108 1.00 . B D . 27 LYS N 1 1
6 24388 2 2 27 LYS NZ N -0.432 -12.912 -11.323 1.00 . B D . 27 LYS NZ 1 1
6 24389 2 2 27 LYS O O -5.614 -16.771 -7.426 1.00 . B D . 27 LYS O 1 1
6 24390 2 2 28 ALA C C -6.106 -19.630 -7.746 1.00 . B D . 28 ALA C 1 1
6 24391 2 2 28 ALA CA C -5.409 -19.042 -8.964 1.00 . B D . 28 ALA CA 1 1
6 24392 2 2 28 ALA CB C -4.892 -20.177 -9.833 1.00 . B D . 28 ALA CB 1 1
6 24393 2 2 28 ALA H H -3.386 -18.433 -8.821 1.00 . B D . 28 ALA H 1 1
6 24394 2 2 28 ALA HA H -6.121 -18.454 -9.526 1.00 . B D . 28 ALA HA 1 1
6 24395 2 2 28 ALA HB1 H -4.574 -20.988 -9.196 1.00 . B D . 28 ALA HB1 1 1
6 24396 2 2 28 ALA HB2 H -4.056 -19.826 -10.417 1.00 . B D . 28 ALA HB2 1 1
6 24397 2 2 28 ALA HB3 H -5.678 -20.517 -10.488 1.00 . B D . 28 ALA HB3 1 1
6 24398 2 2 28 ALA N N -4.299 -18.196 -8.552 1.00 . B D . 28 ALA N 1 1
6 24399 2 2 28 ALA O O -7.331 -19.716 -7.703 1.00 . B D . 28 ALA O 1 1
6 24400 2 2 29 LYS C C -6.798 -19.559 -4.884 1.00 . B D . 29 LYS C 1 1
6 24401 2 2 29 LYS CA C -5.885 -20.586 -5.537 1.00 . B D . 29 LYS CA 1 1
6 24402 2 2 29 LYS CB C -4.778 -20.970 -4.562 1.00 . B D . 29 LYS CB 1 1
6 24403 2 2 29 LYS CD C -2.893 -22.540 -4.163 1.00 . B D . 29 LYS CD 1 1
6 24404 2 2 29 LYS CE C -2.152 -23.745 -4.727 1.00 . B D . 29 LYS CE 1 1
6 24405 2 2 29 LYS CG C -4.033 -22.181 -5.106 1.00 . B D . 29 LYS CG 1 1
6 24406 2 2 29 LYS H H -4.345 -19.923 -6.837 1.00 . B D . 29 LYS H 1 1
6 24407 2 2 29 LYS HA H -6.451 -21.468 -5.786 1.00 . B D . 29 LYS HA 1 1
6 24408 2 2 29 LYS HB2 H -4.092 -20.144 -4.447 1.00 . B D . 29 LYS HB2 1 1
6 24409 2 2 29 LYS HB3 H -5.211 -21.218 -3.604 1.00 . B D . 29 LYS HB3 1 1
6 24410 2 2 29 LYS HD2 H -2.216 -21.703 -4.076 1.00 . B D . 29 LYS HD2 1 1
6 24411 2 2 29 LYS HD3 H -3.293 -22.787 -3.191 1.00 . B D . 29 LYS HD3 1 1
6 24412 2 2 29 LYS HE2 H -1.941 -23.566 -5.769 1.00 . B D . 29 LYS HE2 1 1
6 24413 2 2 29 LYS HE3 H -1.230 -23.887 -4.188 1.00 . B D . 29 LYS HE3 1 1
6 24414 2 2 29 LYS HG2 H -4.712 -23.016 -5.189 1.00 . B D . 29 LYS HG2 1 1
6 24415 2 2 29 LYS HG3 H -3.629 -21.947 -6.079 1.00 . B D . 29 LYS HG3 1 1
6 24416 2 2 29 LYS HZ1 H -3.255 -25.312 -5.545 1.00 . B D . 29 LYS HZ1 1 1
6 24417 2 2 29 LYS HZ2 H -3.872 -24.724 -4.076 1.00 . B D . 29 LYS HZ2 1 1
6 24418 2 2 29 LYS HZ3 H -2.481 -25.698 -4.085 1.00 . B D . 29 LYS HZ3 1 1
6 24419 2 2 29 LYS N N -5.317 -20.020 -6.752 1.00 . B D . 29 LYS N 1 1
6 24420 2 2 29 LYS NZ N -3.004 -24.962 -4.599 1.00 . B D . 29 LYS NZ 1 1
6 24421 2 2 29 LYS O O -7.867 -19.892 -4.366 1.00 . B D . 29 LYS O 1 1
6 24422 2 2 30 ILE C C -8.498 -17.104 -5.095 1.00 . B D . 30 ILE C 1 1
6 24423 2 2 30 ILE CA C -7.173 -17.225 -4.352 1.00 . B D . 30 ILE CA 1 1
6 24424 2 2 30 ILE CB C -6.423 -15.889 -4.395 1.00 . B D . 30 ILE CB 1 1
6 24425 2 2 30 ILE CD1 C -4.375 -14.701 -3.635 1.00 . B D . 30 ILE CD1 1 1
6 24426 2 2 30 ILE CG1 C -5.236 -15.941 -3.433 1.00 . B D . 30 ILE CG1 1 1
6 24427 2 2 30 ILE CG2 C -7.367 -14.757 -3.972 1.00 . B D . 30 ILE CG2 1 1
6 24428 2 2 30 ILE H H -5.520 -18.098 -5.372 1.00 . B D . 30 ILE H 1 1
6 24429 2 2 30 ILE HA H -7.386 -17.470 -3.320 1.00 . B D . 30 ILE HA 1 1
6 24430 2 2 30 ILE HB H -6.064 -15.704 -5.398 1.00 . B D . 30 ILE HB 1 1
6 24431 2 2 30 ILE HD11 H -4.766 -13.892 -3.034 1.00 . B D . 30 ILE HD11 1 1
6 24432 2 2 30 ILE HD12 H -4.399 -14.417 -4.676 1.00 . B D . 30 ILE HD12 1 1
6 24433 2 2 30 ILE HD13 H -3.359 -14.913 -3.339 1.00 . B D . 30 ILE HD13 1 1
6 24434 2 2 30 ILE HG12 H -5.593 -15.973 -2.415 1.00 . B D . 30 ILE HG12 1 1
6 24435 2 2 30 ILE HG13 H -4.641 -16.820 -3.639 1.00 . B D . 30 ILE HG13 1 1
6 24436 2 2 30 ILE HG21 H -6.810 -13.835 -3.879 1.00 . B D . 30 ILE HG21 1 1
6 24437 2 2 30 ILE HG22 H -7.817 -15.000 -3.020 1.00 . B D . 30 ILE HG22 1 1
6 24438 2 2 30 ILE HG23 H -8.138 -14.635 -4.714 1.00 . B D . 30 ILE HG23 1 1
6 24439 2 2 30 ILE N N -6.374 -18.302 -4.927 1.00 . B D . 30 ILE N 1 1
6 24440 2 2 30 ILE O O -9.545 -16.890 -4.485 1.00 . B D . 30 ILE O 1 1
6 24441 2 2 31 GLN C C -10.644 -18.220 -6.848 1.00 . B D . 31 GLN C 1 1
6 24442 2 2 31 GLN CA C -9.647 -17.128 -7.233 1.00 . B D . 31 GLN CA 1 1
6 24443 2 2 31 GLN CB C -9.294 -17.251 -8.715 1.00 . B D . 31 GLN CB 1 1
6 24444 2 2 31 GLN CD C -11.436 -18.108 -9.697 1.00 . B D . 31 GLN CD 1 1
6 24445 2 2 31 GLN CG C -10.519 -16.898 -9.564 1.00 . B D . 31 GLN CG 1 1
6 24446 2 2 31 GLN H H -7.578 -17.390 -6.851 1.00 . B D . 31 GLN H 1 1
6 24447 2 2 31 GLN HA H -10.098 -16.166 -7.064 1.00 . B D . 31 GLN HA 1 1
6 24448 2 2 31 GLN HB2 H -8.486 -16.570 -8.948 1.00 . B D . 31 GLN HB2 1 1
6 24449 2 2 31 GLN HB3 H -8.988 -18.262 -8.932 1.00 . B D . 31 GLN HB3 1 1
6 24450 2 2 31 GLN HE21 H -13.089 -17.022 -9.863 1.00 . B D . 31 GLN HE21 1 1
6 24451 2 2 31 GLN HE22 H -13.317 -18.703 -9.929 1.00 . B D . 31 GLN HE22 1 1
6 24452 2 2 31 GLN HG2 H -11.060 -16.089 -9.091 1.00 . B D . 31 GLN HG2 1 1
6 24453 2 2 31 GLN HG3 H -10.196 -16.585 -10.544 1.00 . B D . 31 GLN HG3 1 1
6 24454 2 2 31 GLN N N -8.442 -17.230 -6.418 1.00 . B D . 31 GLN N 1 1
6 24455 2 2 31 GLN NE2 N -12.721 -17.930 -9.841 1.00 . B D . 31 GLN NE2 1 1
6 24456 2 2 31 GLN O O -11.852 -17.988 -6.806 1.00 . B D . 31 GLN O 1 1
6 24457 2 2 31 GLN OE1 O -10.970 -19.247 -9.668 1.00 . B D . 31 GLN OE1 1 1
6 24458 2 2 32 ASP C C -11.731 -20.234 -4.897 1.00 . B D . 32 ASP C 1 1
6 24459 2 2 32 ASP CA C -10.994 -20.531 -6.201 1.00 . B D . 32 ASP CA 1 1
6 24460 2 2 32 ASP CB C -10.161 -21.801 -6.035 1.00 . B D . 32 ASP CB 1 1
6 24461 2 2 32 ASP CG C -9.674 -22.287 -7.395 1.00 . B D . 32 ASP CG 1 1
6 24462 2 2 32 ASP H H -9.165 -19.548 -6.633 1.00 . B D . 32 ASP H 1 1
6 24463 2 2 32 ASP HA H -11.720 -20.692 -6.983 1.00 . B D . 32 ASP HA 1 1
6 24464 2 2 32 ASP HB2 H -9.309 -21.589 -5.404 1.00 . B D . 32 ASP HB2 1 1
6 24465 2 2 32 ASP HB3 H -10.765 -22.569 -5.577 1.00 . B D . 32 ASP HB3 1 1
6 24466 2 2 32 ASP N N -10.135 -19.415 -6.577 1.00 . B D . 32 ASP N 1 1
6 24467 2 2 32 ASP O O -12.910 -20.560 -4.754 1.00 . B D . 32 ASP O 1 1
6 24468 2 2 32 ASP OD1 O -8.592 -21.890 -7.792 1.00 . B D . 32 ASP OD1 1 1
6 24469 2 2 32 ASP OD2 O -10.392 -23.049 -8.020 1.00 . B D . 32 ASP OD2 1 1
6 24470 2 2 33 LYS C C -12.532 -18.064 -2.756 1.00 . B D . 33 LYS C 1 1
6 24471 2 2 33 LYS CA C -11.643 -19.299 -2.655 1.00 . B D . 33 LYS CA 1 1
6 24472 2 2 33 LYS CB C -10.564 -19.060 -1.602 1.00 . B D . 33 LYS CB 1 1
6 24473 2 2 33 LYS CD C -9.638 -20.155 0.438 1.00 . B D . 33 LYS CD 1 1
6 24474 2 2 33 LYS CE C -9.336 -21.494 1.105 1.00 . B D . 33 LYS CE 1 1
6 24475 2 2 33 LYS CG C -10.164 -20.397 -0.975 1.00 . B D . 33 LYS CG 1 1
6 24476 2 2 33 LYS H H -10.093 -19.387 -4.109 1.00 . B D . 33 LYS H 1 1
6 24477 2 2 33 LYS HA H -12.245 -20.132 -2.342 1.00 . B D . 33 LYS HA 1 1
6 24478 2 2 33 LYS HB2 H -9.700 -18.606 -2.068 1.00 . B D . 33 LYS HB2 1 1
6 24479 2 2 33 LYS HB3 H -10.947 -18.405 -0.835 1.00 . B D . 33 LYS HB3 1 1
6 24480 2 2 33 LYS HD2 H -8.737 -19.561 0.391 1.00 . B D . 33 LYS HD2 1 1
6 24481 2 2 33 LYS HD3 H -10.385 -19.629 1.012 1.00 . B D . 33 LYS HD3 1 1
6 24482 2 2 33 LYS HE2 H -10.238 -22.085 1.145 1.00 . B D . 33 LYS HE2 1 1
6 24483 2 2 33 LYS HE3 H -8.585 -22.020 0.535 1.00 . B D . 33 LYS HE3 1 1
6 24484 2 2 33 LYS HG2 H -11.022 -21.052 -0.935 1.00 . B D . 33 LYS HG2 1 1
6 24485 2 2 33 LYS HG3 H -9.389 -20.855 -1.571 1.00 . B D . 33 LYS HG3 1 1
6 24486 2 2 33 LYS HZ1 H -8.331 -22.099 2.825 1.00 . B D . 33 LYS HZ1 1 1
6 24487 2 2 33 LYS HZ2 H -9.641 -21.059 3.119 1.00 . B D . 33 LYS HZ2 1 1
6 24488 2 2 33 LYS HZ3 H -8.188 -20.443 2.488 1.00 . B D . 33 LYS HZ3 1 1
6 24489 2 2 33 LYS N N -11.031 -19.620 -3.945 1.00 . B D . 33 LYS N 1 1
6 24490 2 2 33 LYS NZ N -8.836 -21.256 2.489 1.00 . B D . 33 LYS NZ 1 1
6 24491 2 2 33 LYS O O -13.748 -18.146 -2.581 1.00 . B D . 33 LYS O 1 1
6 24492 2 2 34 GLU C C -12.935 -15.380 -4.634 1.00 . B D . 34 GLU C 1 1
6 24493 2 2 34 GLU CA C -12.653 -15.675 -3.172 1.00 . B D . 34 GLU CA 1 1
6 24494 2 2 34 GLU CB C -11.845 -14.521 -2.576 1.00 . B D . 34 GLU CB 1 1
6 24495 2 2 34 GLU CD C -13.205 -14.597 -0.473 1.00 . B D . 34 GLU CD 1 1
6 24496 2 2 34 GLU CG C -11.795 -14.634 -1.055 1.00 . B D . 34 GLU CG 1 1
6 24497 2 2 34 GLU H H -10.948 -16.928 -3.177 1.00 . B D . 34 GLU H 1 1
6 24498 2 2 34 GLU HA H -13.590 -15.760 -2.646 1.00 . B D . 34 GLU HA 1 1
6 24499 2 2 34 GLU HB2 H -10.838 -14.554 -2.966 1.00 . B D . 34 GLU HB2 1 1
6 24500 2 2 34 GLU HB3 H -12.305 -13.583 -2.849 1.00 . B D . 34 GLU HB3 1 1
6 24501 2 2 34 GLU HG2 H -11.316 -15.562 -0.780 1.00 . B D . 34 GLU HG2 1 1
6 24502 2 2 34 GLU HG3 H -11.226 -13.804 -0.660 1.00 . B D . 34 GLU HG3 1 1
6 24503 2 2 34 GLU N N -11.918 -16.927 -3.043 1.00 . B D . 34 GLU N 1 1
6 24504 2 2 34 GLU O O -12.281 -15.924 -5.519 1.00 . B D . 34 GLU O 1 1
6 24505 2 2 34 GLU OE1 O -13.945 -13.693 -0.823 1.00 . B D . 34 GLU OE1 1 1
6 24506 2 2 34 GLU OE2 O -13.526 -15.476 0.308 1.00 . B D . 34 GLU OE2 1 1
6 24507 2 2 35 GLY C C -13.231 -13.155 -6.812 1.00 . B D . 35 GLY C 1 1
6 24508 2 2 35 GLY CA C -14.243 -14.146 -6.249 1.00 . B D . 35 GLY CA 1 1
6 24509 2 2 35 GLY H H -14.386 -14.097 -4.137 1.00 . B D . 35 GLY H 1 1
6 24510 2 2 35 GLY HA2 H -14.252 -15.035 -6.864 1.00 . B D . 35 GLY HA2 1 1
6 24511 2 2 35 GLY HA3 H -15.222 -13.692 -6.263 1.00 . B D . 35 GLY HA3 1 1
6 24512 2 2 35 GLY N N -13.901 -14.508 -4.883 1.00 . B D . 35 GLY N 1 1
6 24513 2 2 35 GLY O O -13.600 -12.083 -7.293 1.00 . B D . 35 GLY O 1 1
6 24514 2 2 36 ILE C C -10.307 -13.225 -8.534 1.00 . B D . 36 ILE C 1 1
6 24515 2 2 36 ILE CA C -10.908 -12.634 -7.251 1.00 . B D . 36 ILE CA 1 1
6 24516 2 2 36 ILE CB C -9.812 -12.472 -6.195 1.00 . B D . 36 ILE CB 1 1
6 24517 2 2 36 ILE CD1 C -11.305 -10.819 -5.016 1.00 . B D . 36 ILE CD1 1 1
6 24518 2 2 36 ILE CG1 C -10.439 -12.068 -4.849 1.00 . B D . 36 ILE CG1 1 1
6 24519 2 2 36 ILE CG2 C -8.825 -11.399 -6.661 1.00 . B D . 36 ILE CG2 1 1
6 24520 2 2 36 ILE H H -11.703 -14.374 -6.354 1.00 . B D . 36 ILE H 1 1
6 24521 2 2 36 ILE HA H -11.335 -11.670 -7.453 1.00 . B D . 36 ILE HA 1 1
6 24522 2 2 36 ILE HB H -9.287 -13.407 -6.075 1.00 . B D . 36 ILE HB 1 1
6 24523 2 2 36 ILE HD11 H -10.736 -10.050 -5.520 1.00 . B D . 36 ILE HD11 1 1
6 24524 2 2 36 ILE HD12 H -11.612 -10.467 -4.043 1.00 . B D . 36 ILE HD12 1 1
6 24525 2 2 36 ILE HD13 H -12.178 -11.065 -5.603 1.00 . B D . 36 ILE HD13 1 1
6 24526 2 2 36 ILE HG12 H -11.052 -12.879 -4.481 1.00 . B D . 36 ILE HG12 1 1
6 24527 2 2 36 ILE HG13 H -9.655 -11.862 -4.136 1.00 . B D . 36 ILE HG13 1 1
6 24528 2 2 36 ILE HG21 H -7.816 -11.737 -6.485 1.00 . B D . 36 ILE HG21 1 1
6 24529 2 2 36 ILE HG22 H -8.994 -10.482 -6.120 1.00 . B D . 36 ILE HG22 1 1
6 24530 2 2 36 ILE HG23 H -8.962 -11.225 -7.721 1.00 . B D . 36 ILE HG23 1 1
6 24531 2 2 36 ILE N N -11.949 -13.512 -6.748 1.00 . B D . 36 ILE N 1 1
6 24532 2 2 36 ILE O O -9.584 -14.220 -8.471 1.00 . B D . 36 ILE O 1 1
6 24533 2 2 37 PRO C C -8.544 -12.952 -11.111 1.00 . B D . 37 PRO C 1 1
6 24534 2 2 37 PRO CA C -10.053 -13.176 -10.983 1.00 . B D . 37 PRO CA 1 1
6 24535 2 2 37 PRO CB C -10.822 -12.383 -12.040 1.00 . B D . 37 PRO CB 1 1
6 24536 2 2 37 PRO CD C -11.437 -11.464 -9.895 1.00 . B D . 37 PRO CD 1 1
6 24537 2 2 37 PRO CG C -11.236 -11.119 -11.365 1.00 . B D . 37 PRO CG 1 1
6 24538 2 2 37 PRO HA H -10.294 -14.219 -11.071 1.00 . B D . 37 PRO HA 1 1
6 24539 2 2 37 PRO HB2 H -10.179 -12.166 -12.881 1.00 . B D . 37 PRO HB2 1 1
6 24540 2 2 37 PRO HB3 H -11.692 -12.931 -12.361 1.00 . B D . 37 PRO HB3 1 1
6 24541 2 2 37 PRO HD2 H -11.104 -10.646 -9.268 1.00 . B D . 37 PRO HD2 1 1
6 24542 2 2 37 PRO HD3 H -12.468 -11.702 -9.694 1.00 . B D . 37 PRO HD3 1 1
6 24543 2 2 37 PRO HG2 H -10.460 -10.371 -11.474 1.00 . B D . 37 PRO HG2 1 1
6 24544 2 2 37 PRO HG3 H -12.163 -10.760 -11.782 1.00 . B D . 37 PRO HG3 1 1
6 24545 2 2 37 PRO N N -10.589 -12.655 -9.690 1.00 . B D . 37 PRO N 1 1
6 24546 2 2 37 PRO O O -8.016 -11.997 -10.549 1.00 . B D . 37 PRO O 1 1
6 24547 2 2 38 PRO C C -5.949 -12.275 -12.458 1.00 . B D . 38 PRO C 1 1
6 24548 2 2 38 PRO CA C -6.367 -13.672 -12.008 1.00 . B D . 38 PRO CA 1 1
6 24549 2 2 38 PRO CB C -6.027 -14.705 -13.083 1.00 . B D . 38 PRO CB 1 1
6 24550 2 2 38 PRO CD C -8.374 -14.970 -12.560 1.00 . B D . 38 PRO CD 1 1
6 24551 2 2 38 PRO CG C -7.122 -15.714 -13.023 1.00 . B D . 38 PRO CG 1 1
6 24552 2 2 38 PRO HA H -5.866 -13.931 -11.093 1.00 . B D . 38 PRO HA 1 1
6 24553 2 2 38 PRO HB2 H -5.997 -14.236 -14.057 1.00 . B D . 38 PRO HB2 1 1
6 24554 2 2 38 PRO HB3 H -5.080 -15.175 -12.859 1.00 . B D . 38 PRO HB3 1 1
6 24555 2 2 38 PRO HD2 H -8.967 -14.660 -13.410 1.00 . B D . 38 PRO HD2 1 1
6 24556 2 2 38 PRO HD3 H -8.955 -15.588 -11.895 1.00 . B D . 38 PRO HD3 1 1
6 24557 2 2 38 PRO HG2 H -7.283 -16.144 -14.003 1.00 . B D . 38 PRO HG2 1 1
6 24558 2 2 38 PRO HG3 H -6.876 -16.489 -12.313 1.00 . B D . 38 PRO HG3 1 1
6 24559 2 2 38 PRO N N -7.844 -13.801 -11.834 1.00 . B D . 38 PRO N 1 1
6 24560 2 2 38 PRO O O -4.797 -11.878 -12.293 1.00 . B D . 38 PRO O 1 1
6 24561 2 2 39 ASP C C -6.929 -9.160 -12.413 1.00 . B D . 39 ASP C 1 1
6 24562 2 2 39 ASP CA C -6.606 -10.185 -13.497 1.00 . B D . 39 ASP CA 1 1
6 24563 2 2 39 ASP CB C -7.422 -9.885 -14.754 1.00 . B D . 39 ASP CB 1 1
6 24564 2 2 39 ASP CG C -6.892 -10.708 -15.924 1.00 . B D . 39 ASP CG 1 1
6 24565 2 2 39 ASP H H -7.795 -11.902 -13.136 1.00 . B D . 39 ASP H 1 1
6 24566 2 2 39 ASP HA H -5.556 -10.115 -13.740 1.00 . B D . 39 ASP HA 1 1
6 24567 2 2 39 ASP HB2 H -8.458 -10.134 -14.578 1.00 . B D . 39 ASP HB2 1 1
6 24568 2 2 39 ASP HB3 H -7.342 -8.834 -14.992 1.00 . B D . 39 ASP HB3 1 1
6 24569 2 2 39 ASP N N -6.892 -11.535 -13.028 1.00 . B D . 39 ASP N 1 1
6 24570 2 2 39 ASP O O -7.117 -7.979 -12.699 1.00 . B D . 39 ASP O 1 1
6 24571 2 2 39 ASP OD1 O -5.808 -11.251 -15.796 1.00 . B D . 39 ASP OD1 1 1
6 24572 2 2 39 ASP OD2 O -7.581 -10.786 -16.929 1.00 . B D . 39 ASP OD2 1 1
6 24573 2 2 40 GLN C C -6.695 -9.260 -8.756 1.00 . B D . 40 GLN C 1 1
6 24574 2 2 40 GLN CA C -7.307 -8.730 -10.051 1.00 . B D . 40 GLN CA 1 1
6 24575 2 2 40 GLN CB C -8.820 -8.608 -9.888 1.00 . B D . 40 GLN CB 1 1
6 24576 2 2 40 GLN CD C -10.674 -7.118 -9.120 1.00 . B D . 40 GLN CD 1 1
6 24577 2 2 40 GLN CG C -9.168 -7.226 -9.330 1.00 . B D . 40 GLN CG 1 1
6 24578 2 2 40 GLN H H -6.845 -10.569 -10.992 1.00 . B D . 40 GLN H 1 1
6 24579 2 2 40 GLN HA H -6.898 -7.753 -10.258 1.00 . B D . 40 GLN HA 1 1
6 24580 2 2 40 GLN HB2 H -9.297 -8.739 -10.849 1.00 . B D . 40 GLN HB2 1 1
6 24581 2 2 40 GLN HB3 H -9.171 -9.368 -9.207 1.00 . B D . 40 GLN HB3 1 1
6 24582 2 2 40 GLN HE21 H -11.045 -6.578 -10.995 1.00 . B D . 40 GLN HE21 1 1
6 24583 2 2 40 GLN HE22 H -12.409 -6.697 -9.989 1.00 . B D . 40 GLN HE22 1 1
6 24584 2 2 40 GLN HG2 H -8.662 -7.084 -8.386 1.00 . B D . 40 GLN HG2 1 1
6 24585 2 2 40 GLN HG3 H -8.849 -6.468 -10.027 1.00 . B D . 40 GLN HG3 1 1
6 24586 2 2 40 GLN N N -7.001 -9.619 -11.165 1.00 . B D . 40 GLN N 1 1
6 24587 2 2 40 GLN NE2 N -11.440 -6.768 -10.117 1.00 . B D . 40 GLN NE2 1 1
6 24588 2 2 40 GLN O O -7.193 -8.978 -7.667 1.00 . B D . 40 GLN O 1 1
6 24589 2 2 40 GLN OE1 O -11.168 -7.362 -8.020 1.00 . B D . 40 GLN OE1 1 1
6 24590 2 2 41 GLN C C -3.522 -10.085 -7.611 1.00 . B D . 41 GLN C 1 1
6 24591 2 2 41 GLN CA C -4.953 -10.588 -7.704 1.00 . B D . 41 GLN CA 1 1
6 24592 2 2 41 GLN CB C -4.947 -12.118 -7.773 1.00 . B D . 41 GLN CB 1 1
6 24593 2 2 41 GLN CD C -6.476 -14.045 -8.281 1.00 . B D . 41 GLN CD 1 1
6 24594 2 2 41 GLN CG C -6.139 -12.590 -8.599 1.00 . B D . 41 GLN CG 1 1
6 24595 2 2 41 GLN H H -5.260 -10.222 -9.772 1.00 . B D . 41 GLN H 1 1
6 24596 2 2 41 GLN HA H -5.490 -10.282 -6.819 1.00 . B D . 41 GLN HA 1 1
6 24597 2 2 41 GLN HB2 H -4.034 -12.454 -8.237 1.00 . B D . 41 GLN HB2 1 1
6 24598 2 2 41 GLN HB3 H -5.017 -12.525 -6.776 1.00 . B D . 41 GLN HB3 1 1
6 24599 2 2 41 GLN HE21 H -7.388 -13.618 -6.569 1.00 . B D . 41 GLN HE21 1 1
6 24600 2 2 41 GLN HE22 H -7.348 -15.263 -6.977 1.00 . B D . 41 GLN HE22 1 1
6 24601 2 2 41 GLN HG2 H -6.992 -11.971 -8.385 1.00 . B D . 41 GLN HG2 1 1
6 24602 2 2 41 GLN HG3 H -5.897 -12.502 -9.645 1.00 . B D . 41 GLN HG3 1 1
6 24603 2 2 41 GLN N N -5.614 -10.029 -8.880 1.00 . B D . 41 GLN N 1 1
6 24604 2 2 41 GLN NE2 N -7.122 -14.333 -7.183 1.00 . B D . 41 GLN NE2 1 1
6 24605 2 2 41 GLN O O -2.614 -10.645 -8.227 1.00 . B D . 41 GLN O 1 1
6 24606 2 2 41 GLN OE1 O -6.146 -14.943 -9.054 1.00 . B D . 41 GLN OE1 1 1
6 24607 2 2 42 ARG C C -1.348 -9.057 -5.399 1.00 . B D . 42 ARG C 1 1
6 24608 2 2 42 ARG CA C -1.978 -8.490 -6.664 1.00 . B D . 42 ARG CA 1 1
6 24609 2 2 42 ARG CB C -2.043 -6.966 -6.576 1.00 . B D . 42 ARG CB 1 1
6 24610 2 2 42 ARG CD C -2.654 -4.875 -7.798 1.00 . B D . 42 ARG CD 1 1
6 24611 2 2 42 ARG CG C -2.429 -6.383 -7.936 1.00 . B D . 42 ARG CG 1 1
6 24612 2 2 42 ARG CZ C -1.387 -2.918 -7.063 1.00 . B D . 42 ARG CZ 1 1
6 24613 2 2 42 ARG H H -4.071 -8.629 -6.352 1.00 . B D . 42 ARG H 1 1
6 24614 2 2 42 ARG HA H -1.377 -8.768 -7.516 1.00 . B D . 42 ARG HA 1 1
6 24615 2 2 42 ARG HB2 H -2.783 -6.689 -5.851 1.00 . B D . 42 ARG HB2 1 1
6 24616 2 2 42 ARG HB3 H -1.082 -6.579 -6.278 1.00 . B D . 42 ARG HB3 1 1
6 24617 2 2 42 ARG HD2 H -2.986 -4.477 -8.744 1.00 . B D . 42 ARG HD2 1 1
6 24618 2 2 42 ARG HD3 H -3.413 -4.694 -7.050 1.00 . B D . 42 ARG HD3 1 1
6 24619 2 2 42 ARG HE H -0.581 -4.725 -7.390 1.00 . B D . 42 ARG HE 1 1
6 24620 2 2 42 ARG HG2 H -1.635 -6.566 -8.644 1.00 . B D . 42 ARG HG2 1 1
6 24621 2 2 42 ARG HG3 H -3.338 -6.851 -8.283 1.00 . B D . 42 ARG HG3 1 1
6 24622 2 2 42 ARG HH11 H -3.356 -2.616 -7.311 1.00 . B D . 42 ARG HH11 1 1
6 24623 2 2 42 ARG HH12 H -2.446 -1.239 -6.802 1.00 . B D . 42 ARG HH12 1 1
6 24624 2 2 42 ARG HH21 H 0.590 -2.899 -6.736 1.00 . B D . 42 ARG HH21 1 1
6 24625 2 2 42 ARG HH22 H -0.227 -1.395 -6.477 1.00 . B D . 42 ARG HH22 1 1
6 24626 2 2 42 ARG N N -3.316 -9.033 -6.830 1.00 . B D . 42 ARG N 1 1
6 24627 2 2 42 ARG NE N -1.414 -4.209 -7.404 1.00 . B D . 42 ARG NE 1 1
6 24628 2 2 42 ARG NH1 N -2.482 -2.203 -7.059 1.00 . B D . 42 ARG NH1 1 1
6 24629 2 2 42 ARG NH2 N -0.253 -2.361 -6.733 1.00 . B D . 42 ARG NH2 1 1
6 24630 2 2 42 ARG O O -1.640 -8.605 -4.289 1.00 . B D . 42 ARG O 1 1
6 24631 2 2 43 LEU C C 1.436 -9.925 -4.085 1.00 . B D . 43 LEU C 1 1
6 24632 2 2 43 LEU CA C 0.176 -10.699 -4.452 1.00 . B D . 43 LEU CA 1 1
6 24633 2 2 43 LEU CB C 0.544 -12.140 -4.823 1.00 . B D . 43 LEU CB 1 1
6 24634 2 2 43 LEU CD1 C -1.916 -12.565 -4.969 1.00 . B D . 43 LEU CD1 1 1
6 24635 2 2 43 LEU CD2 C -0.336 -14.482 -4.980 1.00 . B D . 43 LEU CD2 1 1
6 24636 2 2 43 LEU CG C -0.590 -13.085 -4.416 1.00 . B D . 43 LEU CG 1 1
6 24637 2 2 43 LEU H H -0.310 -10.377 -6.487 1.00 . B D . 43 LEU H 1 1
6 24638 2 2 43 LEU HA H -0.493 -10.713 -3.604 1.00 . B D . 43 LEU HA 1 1
6 24639 2 2 43 LEU HB2 H 0.704 -12.207 -5.889 1.00 . B D . 43 LEU HB2 1 1
6 24640 2 2 43 LEU HB3 H 1.447 -12.423 -4.305 1.00 . B D . 43 LEU HB3 1 1
6 24641 2 2 43 LEU HD11 H -2.638 -13.369 -4.989 1.00 . B D . 43 LEU HD11 1 1
6 24642 2 2 43 LEU HD12 H -1.766 -12.195 -5.973 1.00 . B D . 43 LEU HD12 1 1
6 24643 2 2 43 LEU HD13 H -2.279 -11.767 -4.343 1.00 . B D . 43 LEU HD13 1 1
6 24644 2 2 43 LEU HD21 H 0.242 -14.405 -5.887 1.00 . B D . 43 LEU HD21 1 1
6 24645 2 2 43 LEU HD22 H -1.285 -14.960 -5.194 1.00 . B D . 43 LEU HD22 1 1
6 24646 2 2 43 LEU HD23 H 0.205 -15.071 -4.255 1.00 . B D . 43 LEU HD23 1 1
6 24647 2 2 43 LEU HG H -0.643 -13.137 -3.340 1.00 . B D . 43 LEU HG 1 1
6 24648 2 2 43 LEU N N -0.492 -10.058 -5.579 1.00 . B D . 43 LEU N 1 1
6 24649 2 2 43 LEU O O 2.318 -9.735 -4.921 1.00 . B D . 43 LEU O 1 1
6 24650 2 2 44 ILE C C 3.249 -9.312 -1.108 1.00 . B D . 44 ILE C 1 1
6 24651 2 2 44 ILE CA C 2.679 -8.714 -2.393 1.00 . B D . 44 ILE CA 1 1
6 24652 2 2 44 ILE CB C 2.294 -7.250 -2.164 1.00 . B D . 44 ILE CB 1 1
6 24653 2 2 44 ILE CD1 C 1.180 -5.256 -3.181 1.00 . B D . 44 ILE CD1 1 1
6 24654 2 2 44 ILE CG1 C 1.682 -6.675 -3.447 1.00 . B D . 44 ILE CG1 1 1
6 24655 2 2 44 ILE CG2 C 3.542 -6.446 -1.797 1.00 . B D . 44 ILE CG2 1 1
6 24656 2 2 44 ILE H H 0.781 -9.645 -2.212 1.00 . B D . 44 ILE H 1 1
6 24657 2 2 44 ILE HA H 3.435 -8.762 -3.158 1.00 . B D . 44 ILE HA 1 1
6 24658 2 2 44 ILE HB H 1.576 -7.188 -1.361 1.00 . B D . 44 ILE HB 1 1
6 24659 2 2 44 ILE HD11 H 1.229 -5.051 -2.124 1.00 . B D . 44 ILE HD11 1 1
6 24660 2 2 44 ILE HD12 H 0.158 -5.168 -3.519 1.00 . B D . 44 ILE HD12 1 1
6 24661 2 2 44 ILE HD13 H 1.800 -4.552 -3.715 1.00 . B D . 44 ILE HD13 1 1
6 24662 2 2 44 ILE HG12 H 2.423 -6.653 -4.227 1.00 . B D . 44 ILE HG12 1 1
6 24663 2 2 44 ILE HG13 H 0.854 -7.294 -3.758 1.00 . B D . 44 ILE HG13 1 1
6 24664 2 2 44 ILE HG21 H 3.409 -5.999 -0.823 1.00 . B D . 44 ILE HG21 1 1
6 24665 2 2 44 ILE HG22 H 3.699 -5.670 -2.532 1.00 . B D . 44 ILE HG22 1 1
6 24666 2 2 44 ILE HG23 H 4.400 -7.102 -1.778 1.00 . B D . 44 ILE HG23 1 1
6 24667 2 2 44 ILE N N 1.515 -9.472 -2.838 1.00 . B D . 44 ILE N 1 1
6 24668 2 2 44 ILE O O 2.513 -9.587 -0.162 1.00 . B D . 44 ILE O 1 1
6 24669 2 2 45 PHE C C 6.671 -9.655 0.180 1.00 . B D . 45 PHE C 1 1
6 24670 2 2 45 PHE CA C 5.211 -10.099 0.093 1.00 . B D . 45 PHE CA 1 1
6 24671 2 2 45 PHE CB C 5.137 -11.628 0.034 1.00 . B D . 45 PHE CB 1 1
6 24672 2 2 45 PHE CD1 C 4.883 -12.270 2.459 1.00 . B D . 45 PHE CD1 1 1
6 24673 2 2 45 PHE CD2 C 7.011 -12.662 1.366 1.00 . B D . 45 PHE CD2 1 1
6 24674 2 2 45 PHE CE1 C 5.397 -12.795 3.649 1.00 . B D . 45 PHE CE1 1 1
6 24675 2 2 45 PHE CE2 C 7.524 -13.190 2.556 1.00 . B D . 45 PHE CE2 1 1
6 24676 2 2 45 PHE CG C 5.689 -12.203 1.315 1.00 . B D . 45 PHE CG 1 1
6 24677 2 2 45 PHE CZ C 6.718 -13.256 3.697 1.00 . B D . 45 PHE CZ 1 1
6 24678 2 2 45 PHE H H 5.104 -9.289 -1.867 1.00 . B D . 45 PHE H 1 1
6 24679 2 2 45 PHE HA H 4.690 -9.762 0.976 1.00 . B D . 45 PHE HA 1 1
6 24680 2 2 45 PHE HB2 H 4.110 -11.934 -0.087 1.00 . B D . 45 PHE HB2 1 1
6 24681 2 2 45 PHE HB3 H 5.721 -11.985 -0.801 1.00 . B D . 45 PHE HB3 1 1
6 24682 2 2 45 PHE HD1 H 3.862 -11.919 2.422 1.00 . B D . 45 PHE HD1 1 1
6 24683 2 2 45 PHE HD2 H 7.634 -12.611 0.485 1.00 . B D . 45 PHE HD2 1 1
6 24684 2 2 45 PHE HE1 H 4.773 -12.845 4.530 1.00 . B D . 45 PHE HE1 1 1
6 24685 2 2 45 PHE HE2 H 8.543 -13.546 2.594 1.00 . B D . 45 PHE HE2 1 1
6 24686 2 2 45 PHE HZ H 7.113 -13.663 4.616 1.00 . B D . 45 PHE HZ 1 1
6 24687 2 2 45 PHE N N 4.563 -9.522 -1.083 1.00 . B D . 45 PHE N 1 1
6 24688 2 2 45 PHE O O 7.268 -9.261 -0.820 1.00 . B D . 45 PHE O 1 1
6 24689 2 2 46 ALA C C 8.777 -7.794 1.441 1.00 . B D . 46 ALA C 1 1
6 24690 2 2 46 ALA CA C 8.623 -9.303 1.600 1.00 . B D . 46 ALA CA 1 1
6 24691 2 2 46 ALA CB C 9.540 -10.017 0.603 1.00 . B D . 46 ALA CB 1 1
6 24692 2 2 46 ALA H H 6.706 -10.022 2.150 1.00 . B D . 46 ALA H 1 1
6 24693 2 2 46 ALA HA H 8.918 -9.579 2.601 1.00 . B D . 46 ALA HA 1 1
6 24694 2 2 46 ALA HB1 H 9.140 -10.997 0.384 1.00 . B D . 46 ALA HB1 1 1
6 24695 2 2 46 ALA HB2 H 10.527 -10.118 1.027 1.00 . B D . 46 ALA HB2 1 1
6 24696 2 2 46 ALA HB3 H 9.597 -9.441 -0.309 1.00 . B D . 46 ALA HB3 1 1
6 24697 2 2 46 ALA N N 7.236 -9.708 1.387 1.00 . B D . 46 ALA N 1 1
6 24698 2 2 46 ALA O O 9.884 -7.294 1.237 1.00 . B D . 46 ALA O 1 1
6 24699 2 2 47 GLY C C 7.644 -5.201 -0.063 1.00 . B D . 47 GLY C 1 1
6 24700 2 2 47 GLY CA C 7.692 -5.624 1.400 1.00 . B D . 47 GLY CA 1 1
6 24701 2 2 47 GLY H H 6.810 -7.524 1.697 1.00 . B D . 47 GLY H 1 1
6 24702 2 2 47 GLY HA2 H 6.845 -5.204 1.919 1.00 . B D . 47 GLY HA2 1 1
6 24703 2 2 47 GLY HA3 H 8.602 -5.246 1.839 1.00 . B D . 47 GLY HA3 1 1
6 24704 2 2 47 GLY N N 7.664 -7.074 1.535 1.00 . B D . 47 GLY N 1 1
6 24705 2 2 47 GLY O O 7.547 -4.016 -0.365 1.00 . B D . 47 GLY O 1 1
6 24706 2 2 48 ARG C C 6.659 -6.737 -3.102 1.00 . B D . 48 ARG C 1 1
6 24707 2 2 48 ARG CA C 7.679 -5.864 -2.388 1.00 . B D . 48 ARG CA 1 1
6 24708 2 2 48 ARG CB C 9.066 -6.091 -2.982 1.00 . B D . 48 ARG CB 1 1
6 24709 2 2 48 ARG CD C 10.874 -7.753 -3.351 1.00 . B D . 48 ARG CD 1 1
6 24710 2 2 48 ARG CG C 9.472 -7.549 -2.786 1.00 . B D . 48 ARG CG 1 1
6 24711 2 2 48 ARG CZ C 12.495 -9.565 -3.579 1.00 . B D . 48 ARG CZ 1 1
6 24712 2 2 48 ARG H H 7.779 -7.101 -0.684 1.00 . B D . 48 ARG H 1 1
6 24713 2 2 48 ARG HA H 7.413 -4.831 -2.523 1.00 . B D . 48 ARG HA 1 1
6 24714 2 2 48 ARG HB2 H 9.046 -5.860 -4.035 1.00 . B D . 48 ARG HB2 1 1
6 24715 2 2 48 ARG HB3 H 9.779 -5.450 -2.484 1.00 . B D . 48 ARG HB3 1 1
6 24716 2 2 48 ARG HD2 H 10.868 -7.520 -4.403 1.00 . B D . 48 ARG HD2 1 1
6 24717 2 2 48 ARG HD3 H 11.559 -7.090 -2.842 1.00 . B D . 48 ARG HD3 1 1
6 24718 2 2 48 ARG HE H 10.697 -9.768 -2.718 1.00 . B D . 48 ARG HE 1 1
6 24719 2 2 48 ARG HG2 H 9.466 -7.788 -1.731 1.00 . B D . 48 ARG HG2 1 1
6 24720 2 2 48 ARG HG3 H 8.777 -8.192 -3.307 1.00 . B D . 48 ARG HG3 1 1
6 24721 2 2 48 ARG HH11 H 13.089 -7.795 -4.316 1.00 . B D . 48 ARG HH11 1 1
6 24722 2 2 48 ARG HH12 H 14.222 -9.091 -4.474 1.00 . B D . 48 ARG HH12 1 1
6 24723 2 2 48 ARG HH21 H 12.193 -11.442 -2.948 1.00 . B D . 48 ARG HH21 1 1
6 24724 2 2 48 ARG HH22 H 13.720 -11.144 -3.706 1.00 . B D . 48 ARG HH22 1 1
6 24725 2 2 48 ARG N N 7.708 -6.170 -0.970 1.00 . B D . 48 ARG N 1 1
6 24726 2 2 48 ARG NE N 11.302 -9.137 -3.163 1.00 . B D . 48 ARG NE 1 1
6 24727 2 2 48 ARG NH1 N 13.332 -8.751 -4.169 1.00 . B D . 48 ARG NH1 1 1
6 24728 2 2 48 ARG NH2 N 12.829 -10.815 -3.397 1.00 . B D . 48 ARG NH2 1 1
6 24729 2 2 48 ARG O O 6.402 -7.872 -2.701 1.00 . B D . 48 ARG O 1 1
6 24730 2 2 49 GLN C C 5.723 -8.135 -5.606 1.00 . B D . 49 GLN C 1 1
6 24731 2 2 49 GLN CA C 5.081 -6.939 -4.911 1.00 . B D . 49 GLN CA 1 1
6 24732 2 2 49 GLN CB C 4.412 -6.012 -5.924 1.00 . B D . 49 GLN CB 1 1
6 24733 2 2 49 GLN CD C 4.856 -4.590 -7.941 1.00 . B D . 49 GLN CD 1 1
6 24734 2 2 49 GLN CG C 5.412 -5.680 -7.032 1.00 . B D . 49 GLN CG 1 1
6 24735 2 2 49 GLN H H 6.314 -5.288 -4.434 1.00 . B D . 49 GLN H 1 1
6 24736 2 2 49 GLN HA H 4.338 -7.299 -4.227 1.00 . B D . 49 GLN HA 1 1
6 24737 2 2 49 GLN HB2 H 3.547 -6.504 -6.347 1.00 . B D . 49 GLN HB2 1 1
6 24738 2 2 49 GLN HB3 H 4.103 -5.097 -5.428 1.00 . B D . 49 GLN HB3 1 1
6 24739 2 2 49 GLN HE21 H 4.794 -5.759 -9.544 1.00 . B D . 49 GLN HE21 1 1
6 24740 2 2 49 GLN HE22 H 4.265 -4.165 -9.787 1.00 . B D . 49 GLN HE22 1 1
6 24741 2 2 49 GLN HG2 H 6.333 -5.339 -6.586 1.00 . B D . 49 GLN HG2 1 1
6 24742 2 2 49 GLN HG3 H 5.603 -6.569 -7.617 1.00 . B D . 49 GLN HG3 1 1
6 24743 2 2 49 GLN N N 6.076 -6.198 -4.159 1.00 . B D . 49 GLN N 1 1
6 24744 2 2 49 GLN NE2 N 4.618 -4.861 -9.194 1.00 . B D . 49 GLN NE2 1 1
6 24745 2 2 49 GLN O O 6.847 -8.049 -6.104 1.00 . B D . 49 GLN O 1 1
6 24746 2 2 49 GLN OE1 O 4.641 -3.462 -7.500 1.00 . B D . 49 GLN OE1 1 1
6 24747 2 2 50 LEU C C 5.315 -10.451 -7.737 1.00 . B D . 50 LEU C 1 1
6 24748 2 2 50 LEU CA C 5.525 -10.478 -6.229 1.00 . B D . 50 LEU CA 1 1
6 24749 2 2 50 LEU CB C 4.800 -11.697 -5.646 1.00 . B D . 50 LEU CB 1 1
6 24750 2 2 50 LEU CD1 C 4.165 -12.892 -3.544 1.00 . B D . 50 LEU CD1 1 1
6 24751 2 2 50 LEU CD2 C 6.385 -11.771 -3.713 1.00 . B D . 50 LEU CD2 1 1
6 24752 2 2 50 LEU CG C 4.915 -11.690 -4.119 1.00 . B D . 50 LEU CG 1 1
6 24753 2 2 50 LEU H H 4.126 -9.271 -5.193 1.00 . B D . 50 LEU H 1 1
6 24754 2 2 50 LEU HA H 6.580 -10.563 -6.020 1.00 . B D . 50 LEU HA 1 1
6 24755 2 2 50 LEU HB2 H 3.758 -11.663 -5.928 1.00 . B D . 50 LEU HB2 1 1
6 24756 2 2 50 LEU HB3 H 5.247 -12.600 -6.032 1.00 . B D . 50 LEU HB3 1 1
6 24757 2 2 50 LEU HD11 H 4.857 -13.705 -3.384 1.00 . B D . 50 LEU HD11 1 1
6 24758 2 2 50 LEU HD12 H 3.398 -13.203 -4.237 1.00 . B D . 50 LEU HD12 1 1
6 24759 2 2 50 LEU HD13 H 3.710 -12.617 -2.603 1.00 . B D . 50 LEU HD13 1 1
6 24760 2 2 50 LEU HD21 H 6.746 -10.782 -3.467 1.00 . B D . 50 LEU HD21 1 1
6 24761 2 2 50 LEU HD22 H 6.964 -12.172 -4.532 1.00 . B D . 50 LEU HD22 1 1
6 24762 2 2 50 LEU HD23 H 6.485 -12.415 -2.852 1.00 . B D . 50 LEU HD23 1 1
6 24763 2 2 50 LEU HG H 4.481 -10.778 -3.732 1.00 . B D . 50 LEU HG 1 1
6 24764 2 2 50 LEU N N 5.009 -9.260 -5.617 1.00 . B D . 50 LEU N 1 1
6 24765 2 2 50 LEU O O 4.192 -10.302 -8.216 1.00 . B D . 50 LEU O 1 1
6 24766 2 2 51 GLU C C 5.783 -11.925 -10.450 1.00 . B D . 51 GLU C 1 1
6 24767 2 2 51 GLU CA C 6.324 -10.592 -9.935 1.00 . B D . 51 GLU CA 1 1
6 24768 2 2 51 GLU CB C 7.707 -10.325 -10.531 1.00 . B D . 51 GLU CB 1 1
6 24769 2 2 51 GLU CD C 9.547 -8.636 -10.716 1.00 . B D . 51 GLU CD 1 1
6 24770 2 2 51 GLU CG C 8.152 -8.908 -10.163 1.00 . B D . 51 GLU CG 1 1
6 24771 2 2 51 GLU H H 7.275 -10.716 -8.047 1.00 . B D . 51 GLU H 1 1
6 24772 2 2 51 GLU HA H 5.657 -9.800 -10.241 1.00 . B D . 51 GLU HA 1 1
6 24773 2 2 51 GLU HB2 H 8.413 -11.040 -10.137 1.00 . B D . 51 GLU HB2 1 1
6 24774 2 2 51 GLU HB3 H 7.660 -10.418 -11.605 1.00 . B D . 51 GLU HB3 1 1
6 24775 2 2 51 GLU HG2 H 7.455 -8.194 -10.579 1.00 . B D . 51 GLU HG2 1 1
6 24776 2 2 51 GLU HG3 H 8.169 -8.806 -9.088 1.00 . B D . 51 GLU HG3 1 1
6 24777 2 2 51 GLU N N 6.405 -10.599 -8.483 1.00 . B D . 51 GLU N 1 1
6 24778 2 2 51 GLU O O 6.142 -12.994 -9.953 1.00 . B D . 51 GLU O 1 1
6 24779 2 2 51 GLU OE1 O 10.157 -9.567 -11.215 1.00 . B D . 51 GLU OE1 1 1
6 24780 2 2 51 GLU OE2 O 9.982 -7.498 -10.634 1.00 . B D . 51 GLU OE2 1 1
6 24781 2 2 52 ASP C C 5.434 -13.929 -12.660 1.00 . B D . 52 ASP C 1 1
6 24782 2 2 52 ASP CA C 4.342 -13.067 -12.030 1.00 . B D . 52 ASP CA 1 1
6 24783 2 2 52 ASP CB C 3.298 -12.696 -13.088 1.00 . B D . 52 ASP CB 1 1
6 24784 2 2 52 ASP CG C 2.497 -13.929 -13.495 1.00 . B D . 52 ASP CG 1 1
6 24785 2 2 52 ASP H H 4.670 -10.984 -11.820 1.00 . B D . 52 ASP H 1 1
6 24786 2 2 52 ASP HA H 3.862 -13.634 -11.240 1.00 . B D . 52 ASP HA 1 1
6 24787 2 2 52 ASP HB2 H 2.627 -11.953 -12.683 1.00 . B D . 52 ASP HB2 1 1
6 24788 2 2 52 ASP HB3 H 3.796 -12.293 -13.956 1.00 . B D . 52 ASP HB3 1 1
6 24789 2 2 52 ASP N N 4.920 -11.858 -11.455 1.00 . B D . 52 ASP N 1 1
6 24790 2 2 52 ASP O O 6.350 -13.414 -13.300 1.00 . B D . 52 ASP O 1 1
6 24791 2 2 52 ASP OD1 O 2.748 -14.985 -12.939 1.00 . B D . 52 ASP OD1 1 1
6 24792 2 2 52 ASP OD2 O 1.644 -13.799 -14.358 1.00 . B D . 52 ASP OD2 1 1
6 24793 2 2 53 GLY C C 7.363 -16.544 -11.948 1.00 . B D . 53 GLY C 1 1
6 24794 2 2 53 GLY CA C 6.324 -16.164 -13.004 1.00 . B D . 53 GLY CA 1 1
6 24795 2 2 53 GLY H H 4.587 -15.589 -11.936 1.00 . B D . 53 GLY H 1 1
6 24796 2 2 53 GLY HA2 H 5.821 -17.058 -13.347 1.00 . B D . 53 GLY HA2 1 1
6 24797 2 2 53 GLY HA3 H 6.827 -15.698 -13.838 1.00 . B D . 53 GLY HA3 1 1
6 24798 2 2 53 GLY N N 5.335 -15.238 -12.462 1.00 . B D . 53 GLY N 1 1
6 24799 2 2 53 GLY O O 8.127 -17.490 -12.135 1.00 . B D . 53 GLY O 1 1
6 24800 2 2 54 ARG C C 7.815 -17.256 -8.901 1.00 . B D . 54 ARG C 1 1
6 24801 2 2 54 ARG CA C 8.313 -16.096 -9.754 1.00 . B D . 54 ARG CA 1 1
6 24802 2 2 54 ARG CB C 8.479 -14.863 -8.872 1.00 . B D . 54 ARG CB 1 1
6 24803 2 2 54 ARG CD C 10.547 -13.984 -9.962 1.00 . B D . 54 ARG CD 1 1
6 24804 2 2 54 ARG CG C 9.067 -13.711 -9.689 1.00 . B D . 54 ARG CG 1 1
6 24805 2 2 54 ARG CZ C 12.453 -12.856 -10.991 1.00 . B D . 54 ARG CZ 1 1
6 24806 2 2 54 ARG H H 6.741 -15.075 -10.730 1.00 . B D . 54 ARG H 1 1
6 24807 2 2 54 ARG HA H 9.268 -16.357 -10.172 1.00 . B D . 54 ARG HA 1 1
6 24808 2 2 54 ARG HB2 H 7.517 -14.571 -8.477 1.00 . B D . 54 ARG HB2 1 1
6 24809 2 2 54 ARG HB3 H 9.147 -15.100 -8.059 1.00 . B D . 54 ARG HB3 1 1
6 24810 2 2 54 ARG HD2 H 11.057 -14.133 -9.024 1.00 . B D . 54 ARG HD2 1 1
6 24811 2 2 54 ARG HD3 H 10.643 -14.875 -10.564 1.00 . B D . 54 ARG HD3 1 1
6 24812 2 2 54 ARG HE H 10.606 -12.084 -10.901 1.00 . B D . 54 ARG HE 1 1
6 24813 2 2 54 ARG HG2 H 8.535 -13.625 -10.626 1.00 . B D . 54 ARG HG2 1 1
6 24814 2 2 54 ARG HG3 H 8.971 -12.793 -9.129 1.00 . B D . 54 ARG HG3 1 1
6 24815 2 2 54 ARG HH11 H 12.847 -14.666 -10.211 1.00 . B D . 54 ARG HH11 1 1
6 24816 2 2 54 ARG HH12 H 14.189 -13.858 -10.942 1.00 . B D . 54 ARG HH12 1 1
6 24817 2 2 54 ARG HH21 H 12.382 -11.050 -11.851 1.00 . B D . 54 ARG HH21 1 1
6 24818 2 2 54 ARG HH22 H 13.931 -11.824 -11.864 1.00 . B D . 54 ARG HH22 1 1
6 24819 2 2 54 ARG N N 7.376 -15.813 -10.834 1.00 . B D . 54 ARG N 1 1
6 24820 2 2 54 ARG NE N 11.159 -12.858 -10.663 1.00 . B D . 54 ARG NE 1 1
6 24821 2 2 54 ARG NH1 N 13.221 -13.875 -10.690 1.00 . B D . 54 ARG NH1 1 1
6 24822 2 2 54 ARG NH2 N 12.962 -11.831 -11.617 1.00 . B D . 54 ARG NH2 1 1
6 24823 2 2 54 ARG O O 6.688 -17.723 -9.067 1.00 . B D . 54 ARG O 1 1
6 24824 2 2 55 THR C C 8.232 -18.341 -5.663 1.00 . B D . 55 THR C 1 1
6 24825 2 2 55 THR CA C 8.293 -18.816 -7.107 1.00 . B D . 55 THR CA 1 1
6 24826 2 2 55 THR CB C 9.304 -19.954 -7.238 1.00 . B D . 55 THR CB 1 1
6 24827 2 2 55 THR CG2 C 9.362 -20.416 -8.693 1.00 . B D . 55 THR CG2 1 1
6 24828 2 2 55 THR H H 9.547 -17.301 -7.895 1.00 . B D . 55 THR H 1 1
6 24829 2 2 55 THR HA H 7.322 -19.179 -7.391 1.00 . B D . 55 THR HA 1 1
6 24830 2 2 55 THR HB H 8.998 -20.781 -6.616 1.00 . B D . 55 THR HB 1 1
6 24831 2 2 55 THR HG1 H 11.229 -19.810 -7.472 1.00 . B D . 55 THR HG1 1 1
6 24832 2 2 55 THR HG21 H 9.681 -21.447 -8.731 1.00 . B D . 55 THR HG21 1 1
6 24833 2 2 55 THR HG22 H 10.061 -19.800 -9.239 1.00 . B D . 55 THR HG22 1 1
6 24834 2 2 55 THR HG23 H 8.381 -20.328 -9.138 1.00 . B D . 55 THR HG23 1 1
6 24835 2 2 55 THR N N 8.661 -17.713 -7.985 1.00 . B D . 55 THR N 1 1
6 24836 2 2 55 THR O O 8.840 -17.334 -5.307 1.00 . B D . 55 THR O 1 1
6 24837 2 2 55 THR OG1 O 10.585 -19.499 -6.830 1.00 . B D . 55 THR OG1 1 1
6 24838 2 2 56 LEU C C 8.721 -18.720 -2.743 1.00 . B D . 56 LEU C 1 1
6 24839 2 2 56 LEU CA C 7.363 -18.682 -3.433 1.00 . B D . 56 LEU CA 1 1
6 24840 2 2 56 LEU CB C 6.389 -19.618 -2.712 1.00 . B D . 56 LEU CB 1 1
6 24841 2 2 56 LEU CD1 C 4.029 -20.440 -2.669 1.00 . B D . 56 LEU CD1 1 1
6 24842 2 2 56 LEU CD2 C 4.488 -17.987 -2.703 1.00 . B D . 56 LEU CD2 1 1
6 24843 2 2 56 LEU CG C 4.963 -19.356 -3.205 1.00 . B D . 56 LEU CG 1 1
6 24844 2 2 56 LEU H H 7.019 -19.858 -5.164 1.00 . B D . 56 LEU H 1 1
6 24845 2 2 56 LEU HA H 6.982 -17.677 -3.388 1.00 . B D . 56 LEU HA 1 1
6 24846 2 2 56 LEU HB2 H 6.658 -20.644 -2.917 1.00 . B D . 56 LEU HB2 1 1
6 24847 2 2 56 LEU HB3 H 6.439 -19.438 -1.648 1.00 . B D . 56 LEU HB3 1 1
6 24848 2 2 56 LEU HD11 H 3.038 -20.295 -3.076 1.00 . B D . 56 LEU HD11 1 1
6 24849 2 2 56 LEU HD12 H 3.989 -20.380 -1.591 1.00 . B D . 56 LEU HD12 1 1
6 24850 2 2 56 LEU HD13 H 4.399 -21.412 -2.961 1.00 . B D . 56 LEU HD13 1 1
6 24851 2 2 56 LEU HD21 H 4.816 -17.845 -1.682 1.00 . B D . 56 LEU HD21 1 1
6 24852 2 2 56 LEU HD22 H 3.409 -17.944 -2.745 1.00 . B D . 56 LEU HD22 1 1
6 24853 2 2 56 LEU HD23 H 4.905 -17.209 -3.327 1.00 . B D . 56 LEU HD23 1 1
6 24854 2 2 56 LEU HG H 4.948 -19.369 -4.283 1.00 . B D . 56 LEU HG 1 1
6 24855 2 2 56 LEU N N 7.490 -19.064 -4.832 1.00 . B D . 56 LEU N 1 1
6 24856 2 2 56 LEU O O 9.049 -17.836 -1.954 1.00 . B D . 56 LEU O 1 1
6 24857 2 2 57 SER C C 11.724 -18.701 -2.882 1.00 . B D . 57 SER C 1 1
6 24858 2 2 57 SER CA C 10.835 -19.874 -2.468 1.00 . B D . 57 SER CA 1 1
6 24859 2 2 57 SER CB C 11.471 -21.188 -2.919 1.00 . B D . 57 SER CB 1 1
6 24860 2 2 57 SER H H 9.200 -20.412 -3.699 1.00 . B D . 57 SER H 1 1
6 24861 2 2 57 SER HA H 10.742 -19.881 -1.392 1.00 . B D . 57 SER HA 1 1
6 24862 2 2 57 SER HB2 H 12.406 -21.335 -2.402 1.00 . B D . 57 SER HB2 1 1
6 24863 2 2 57 SER HB3 H 10.802 -22.007 -2.687 1.00 . B D . 57 SER HB3 1 1
6 24864 2 2 57 SER HG H 12.659 -21.214 -4.460 1.00 . B D . 57 SER HG 1 1
6 24865 2 2 57 SER N N 9.510 -19.741 -3.057 1.00 . B D . 57 SER N 1 1
6 24866 2 2 57 SER O O 12.684 -18.364 -2.191 1.00 . B D . 57 SER O 1 1
6 24867 2 2 57 SER OG O 11.712 -21.137 -4.318 1.00 . B D . 57 SER OG 1 1
6 24868 2 2 58 ASP C C 12.098 -15.790 -3.522 1.00 . B D . 58 ASP C 1 1
6 24869 2 2 58 ASP CA C 12.162 -16.946 -4.510 1.00 . B D . 58 ASP CA 1 1
6 24870 2 2 58 ASP CB C 11.630 -16.498 -5.871 1.00 . B D . 58 ASP CB 1 1
6 24871 2 2 58 ASP CG C 12.606 -15.512 -6.505 1.00 . B D . 58 ASP CG 1 1
6 24872 2 2 58 ASP H H 10.616 -18.393 -4.523 1.00 . B D . 58 ASP H 1 1
6 24873 2 2 58 ASP HA H 13.186 -17.239 -4.626 1.00 . B D . 58 ASP HA 1 1
6 24874 2 2 58 ASP HB2 H 11.521 -17.358 -6.516 1.00 . B D . 58 ASP HB2 1 1
6 24875 2 2 58 ASP HB3 H 10.672 -16.019 -5.743 1.00 . B D . 58 ASP HB3 1 1
6 24876 2 2 58 ASP N N 11.392 -18.082 -4.015 1.00 . B D . 58 ASP N 1 1
6 24877 2 2 58 ASP O O 13.080 -15.076 -3.313 1.00 . B D . 58 ASP O 1 1
6 24878 2 2 58 ASP OD1 O 13.450 -14.999 -5.790 1.00 . B D . 58 ASP OD1 1 1
6 24879 2 2 58 ASP OD2 O 12.502 -15.291 -7.698 1.00 . B D . 58 ASP OD2 1 1
6 24880 2 2 59 TYR C C 10.870 -15.062 -0.520 1.00 . B D . 59 TYR C 1 1
6 24881 2 2 59 TYR CA C 10.737 -14.544 -1.950 1.00 . B D . 59 TYR CA 1 1
6 24882 2 2 59 TYR CB C 9.358 -13.933 -2.155 1.00 . B D . 59 TYR CB 1 1
6 24883 2 2 59 TYR CD1 C 9.150 -13.873 -4.670 1.00 . B D . 59 TYR CD1 1 1
6 24884 2 2 59 TYR CD2 C 9.502 -11.795 -3.473 1.00 . B D . 59 TYR CD2 1 1
6 24885 2 2 59 TYR CE1 C 9.120 -13.173 -5.872 1.00 . B D . 59 TYR CE1 1 1
6 24886 2 2 59 TYR CE2 C 9.473 -11.095 -4.681 1.00 . B D . 59 TYR CE2 1 1
6 24887 2 2 59 TYR CG C 9.342 -13.185 -3.464 1.00 . B D . 59 TYR CG 1 1
6 24888 2 2 59 TYR CZ C 9.283 -11.782 -5.883 1.00 . B D . 59 TYR CZ 1 1
6 24889 2 2 59 TYR H H 10.191 -16.218 -3.121 1.00 . B D . 59 TYR H 1 1
6 24890 2 2 59 TYR HA H 11.482 -13.780 -2.117 1.00 . B D . 59 TYR HA 1 1
6 24891 2 2 59 TYR HB2 H 8.618 -14.718 -2.177 1.00 . B D . 59 TYR HB2 1 1
6 24892 2 2 59 TYR HB3 H 9.141 -13.250 -1.349 1.00 . B D . 59 TYR HB3 1 1
6 24893 2 2 59 TYR HD1 H 9.033 -14.948 -4.678 1.00 . B D . 59 TYR HD1 1 1
6 24894 2 2 59 TYR HD2 H 9.650 -11.263 -2.545 1.00 . B D . 59 TYR HD2 1 1
6 24895 2 2 59 TYR HE1 H 8.972 -13.707 -6.788 1.00 . B D . 59 TYR HE1 1 1
6 24896 2 2 59 TYR HE2 H 9.598 -10.026 -4.686 1.00 . B D . 59 TYR HE2 1 1
6 24897 2 2 59 TYR HH H 8.945 -10.199 -6.893 1.00 . B D . 59 TYR HH 1 1
6 24898 2 2 59 TYR N N 10.935 -15.614 -2.915 1.00 . B D . 59 TYR N 1 1
6 24899 2 2 59 TYR O O 10.473 -14.388 0.430 1.00 . B D . 59 TYR O 1 1
6 24900 2 2 59 TYR OH O 9.252 -11.090 -7.076 1.00 . B D . 59 TYR OH 1 1
6 24901 2 2 60 ASN C C 10.251 -16.939 1.667 1.00 . B D . 60 ASN C 1 1
6 24902 2 2 60 ASN CA C 11.592 -16.855 0.946 1.00 . B D . 60 ASN CA 1 1
6 24903 2 2 60 ASN CB C 12.570 -16.022 1.775 1.00 . B D . 60 ASN CB 1 1
6 24904 2 2 60 ASN CG C 13.921 -15.946 1.068 1.00 . B D . 60 ASN CG 1 1
6 24905 2 2 60 ASN H H 11.721 -16.762 -1.161 1.00 . B D . 60 ASN H 1 1
6 24906 2 2 60 ASN HA H 11.990 -17.852 0.835 1.00 . B D . 60 ASN HA 1 1
6 24907 2 2 60 ASN HB2 H 12.175 -15.025 1.897 1.00 . B D . 60 ASN HB2 1 1
6 24908 2 2 60 ASN HB3 H 12.699 -16.479 2.744 1.00 . B D . 60 ASN HB3 1 1
6 24909 2 2 60 ASN HD21 H 14.226 -17.908 1.121 1.00 . B D . 60 ASN HD21 1 1
6 24910 2 2 60 ASN HD22 H 15.460 -17.002 0.387 1.00 . B D . 60 ASN HD22 1 1
6 24911 2 2 60 ASN N N 11.424 -16.264 -0.373 1.00 . B D . 60 ASN N 1 1
6 24912 2 2 60 ASN ND2 N 14.592 -17.043 0.839 1.00 . B D . 60 ASN ND2 1 1
6 24913 2 2 60 ASN O O 10.169 -16.721 2.875 1.00 . B D . 60 ASN O 1 1
6 24914 2 2 60 ASN OD1 O 14.380 -14.858 0.720 1.00 . B D . 60 ASN OD1 1 1
6 24915 2 2 61 ILE C C 7.693 -18.774 2.104 1.00 . B D . 61 ILE C 1 1
6 24916 2 2 61 ILE CA C 7.869 -17.389 1.496 1.00 . B D . 61 ILE CA 1 1
6 24917 2 2 61 ILE CB C 6.809 -17.147 0.417 1.00 . B D . 61 ILE CB 1 1
6 24918 2 2 61 ILE CD1 C 6.174 -15.476 -1.347 1.00 . B D . 61 ILE CD1 1 1
6 24919 2 2 61 ILE CG1 C 6.846 -15.669 0.013 1.00 . B D . 61 ILE CG1 1 1
6 24920 2 2 61 ILE CG2 C 5.429 -17.495 0.979 1.00 . B D . 61 ILE CG2 1 1
6 24921 2 2 61 ILE H H 9.329 -17.435 -0.040 1.00 . B D . 61 ILE H 1 1
6 24922 2 2 61 ILE HA H 7.753 -16.649 2.270 1.00 . B D . 61 ILE HA 1 1
6 24923 2 2 61 ILE HB H 7.007 -17.768 -0.443 1.00 . B D . 61 ILE HB 1 1
6 24924 2 2 61 ILE HD11 H 6.381 -16.328 -1.970 1.00 . B D . 61 ILE HD11 1 1
6 24925 2 2 61 ILE HD12 H 6.565 -14.583 -1.820 1.00 . B D . 61 ILE HD12 1 1
6 24926 2 2 61 ILE HD13 H 5.107 -15.376 -1.214 1.00 . B D . 61 ILE HD13 1 1
6 24927 2 2 61 ILE HG12 H 6.319 -15.088 0.754 1.00 . B D . 61 ILE HG12 1 1
6 24928 2 2 61 ILE HG13 H 7.871 -15.335 -0.042 1.00 . B D . 61 ILE HG13 1 1
6 24929 2 2 61 ILE HG21 H 5.479 -17.538 2.057 1.00 . B D . 61 ILE HG21 1 1
6 24930 2 2 61 ILE HG22 H 5.116 -18.457 0.596 1.00 . B D . 61 ILE HG22 1 1
6 24931 2 2 61 ILE HG23 H 4.717 -16.740 0.681 1.00 . B D . 61 ILE HG23 1 1
6 24932 2 2 61 ILE N N 9.201 -17.267 0.916 1.00 . B D . 61 ILE N 1 1
6 24933 2 2 61 ILE O O 7.514 -19.761 1.392 1.00 . B D . 61 ILE O 1 1
6 24934 2 2 62 GLN C C 6.141 -20.367 4.458 1.00 . B D . 62 GLN C 1 1
6 24935 2 2 62 GLN CA C 7.605 -20.101 4.137 1.00 . B D . 62 GLN CA 1 1
6 24936 2 2 62 GLN CB C 8.416 -20.079 5.433 1.00 . B D . 62 GLN CB 1 1
6 24937 2 2 62 GLN CD C 10.726 -19.873 6.369 1.00 . B D . 62 GLN CD 1 1
6 24938 2 2 62 GLN CG C 9.909 -20.111 5.103 1.00 . B D . 62 GLN CG 1 1
6 24939 2 2 62 GLN H H 7.901 -18.014 3.943 1.00 . B D . 62 GLN H 1 1
6 24940 2 2 62 GLN HA H 7.975 -20.896 3.508 1.00 . B D . 62 GLN HA 1 1
6 24941 2 2 62 GLN HB2 H 8.187 -19.178 5.985 1.00 . B D . 62 GLN HB2 1 1
6 24942 2 2 62 GLN HB3 H 8.164 -20.942 6.030 1.00 . B D . 62 GLN HB3 1 1
6 24943 2 2 62 GLN HE21 H 12.281 -20.936 5.740 1.00 . B D . 62 GLN HE21 1 1
6 24944 2 2 62 GLN HE22 H 12.449 -20.244 7.281 1.00 . B D . 62 GLN HE22 1 1
6 24945 2 2 62 GLN HG2 H 10.163 -21.076 4.690 1.00 . B D . 62 GLN HG2 1 1
6 24946 2 2 62 GLN HG3 H 10.133 -19.341 4.380 1.00 . B D . 62 GLN HG3 1 1
6 24947 2 2 62 GLN N N 7.751 -18.836 3.429 1.00 . B D . 62 GLN N 1 1
6 24948 2 2 62 GLN NE2 N 11.917 -20.395 6.472 1.00 . B D . 62 GLN NE2 1 1
6 24949 2 2 62 GLN O O 5.267 -19.562 4.135 1.00 . B D . 62 GLN O 1 1
6 24950 2 2 62 GLN OE1 O 10.267 -19.191 7.285 1.00 . B D . 62 GLN OE1 1 1
6 24951 2 2 63 LYS C C 3.911 -20.816 6.376 1.00 . B D . 63 LYS C 1 1
6 24952 2 2 63 LYS CA C 4.514 -21.867 5.439 1.00 . B D . 63 LYS CA 1 1
6 24953 2 2 63 LYS CB C 4.483 -23.226 6.146 1.00 . B D . 63 LYS CB 1 1
6 24954 2 2 63 LYS CD C 3.041 -25.157 6.787 1.00 . B D . 63 LYS CD 1 1
6 24955 2 2 63 LYS CE C 1.640 -25.763 6.690 1.00 . B D . 63 LYS CE 1 1
6 24956 2 2 63 LYS CG C 3.072 -23.811 6.065 1.00 . B D . 63 LYS CG 1 1
6 24957 2 2 63 LYS H H 6.614 -22.112 5.315 1.00 . B D . 63 LYS H 1 1
6 24958 2 2 63 LYS HA H 3.928 -21.924 4.532 1.00 . B D . 63 LYS HA 1 1
6 24959 2 2 63 LYS HB2 H 5.182 -23.898 5.678 1.00 . B D . 63 LYS HB2 1 1
6 24960 2 2 63 LYS HB3 H 4.752 -23.093 7.182 1.00 . B D . 63 LYS HB3 1 1
6 24961 2 2 63 LYS HD2 H 3.756 -25.825 6.330 1.00 . B D . 63 LYS HD2 1 1
6 24962 2 2 63 LYS HD3 H 3.298 -25.011 7.825 1.00 . B D . 63 LYS HD3 1 1
6 24963 2 2 63 LYS HE2 H 0.928 -25.094 7.151 1.00 . B D . 63 LYS HE2 1 1
6 24964 2 2 63 LYS HE3 H 1.382 -25.908 5.653 1.00 . B D . 63 LYS HE3 1 1
6 24965 2 2 63 LYS HG2 H 2.370 -23.134 6.522 1.00 . B D . 63 LYS HG2 1 1
6 24966 2 2 63 LYS HG3 H 2.803 -23.954 5.029 1.00 . B D . 63 LYS HG3 1 1
6 24967 2 2 63 LYS HZ1 H 2.074 -27.797 6.801 1.00 . B D . 63 LYS HZ1 1 1
6 24968 2 2 63 LYS HZ2 H 0.635 -27.351 7.586 1.00 . B D . 63 LYS HZ2 1 1
6 24969 2 2 63 LYS HZ3 H 2.137 -26.996 8.294 1.00 . B D . 63 LYS HZ3 1 1
6 24970 2 2 63 LYS N N 5.879 -21.505 5.088 1.00 . B D . 63 LYS N 1 1
6 24971 2 2 63 LYS NZ N 1.619 -27.076 7.397 1.00 . B D . 63 LYS NZ 1 1
6 24972 2 2 63 LYS O O 4.629 -20.162 7.133 1.00 . B D . 63 LYS O 1 1
6 24973 2 2 64 GLU C C 2.425 -18.294 6.940 1.00 . B D . 64 GLU C 1 1
6 24974 2 2 64 GLU CA C 1.896 -19.709 7.166 1.00 . B D . 64 GLU CA 1 1
6 24975 2 2 64 GLU CB C 2.053 -20.088 8.638 1.00 . B D . 64 GLU CB 1 1
6 24976 2 2 64 GLU CD C 1.547 -21.828 10.364 1.00 . B D . 64 GLU CD 1 1
6 24977 2 2 64 GLU CG C 1.450 -21.474 8.883 1.00 . B D . 64 GLU CG 1 1
6 24978 2 2 64 GLU H H 2.080 -21.221 5.705 1.00 . B D . 64 GLU H 1 1
6 24979 2 2 64 GLU HA H 0.846 -19.730 6.914 1.00 . B D . 64 GLU HA 1 1
6 24980 2 2 64 GLU HB2 H 3.104 -20.101 8.894 1.00 . B D . 64 GLU HB2 1 1
6 24981 2 2 64 GLU HB3 H 1.543 -19.362 9.252 1.00 . B D . 64 GLU HB3 1 1
6 24982 2 2 64 GLU HG2 H 0.415 -21.480 8.574 1.00 . B D . 64 GLU HG2 1 1
6 24983 2 2 64 GLU HG3 H 1.995 -22.205 8.311 1.00 . B D . 64 GLU HG3 1 1
6 24984 2 2 64 GLU N N 2.595 -20.668 6.321 1.00 . B D . 64 GLU N 1 1
6 24985 2 2 64 GLU O O 2.612 -17.532 7.887 1.00 . B D . 64 GLU O 1 1
6 24986 2 2 64 GLU OE1 O 2.077 -21.023 11.112 1.00 . B D . 64 GLU OE1 1 1
6 24987 2 2 64 GLU OE2 O 1.093 -22.900 10.728 1.00 . B D . 64 GLU OE2 1 1
6 24988 2 2 65 SER C C 1.992 -15.673 5.076 1.00 . B D . 65 SER C 1 1
6 24989 2 2 65 SER CA C 3.155 -16.625 5.326 1.00 . B D . 65 SER CA 1 1
6 24990 2 2 65 SER CB C 4.020 -16.722 4.071 1.00 . B D . 65 SER CB 1 1
6 24991 2 2 65 SER H H 2.482 -18.601 4.965 1.00 . B D . 65 SER H 1 1
6 24992 2 2 65 SER HA H 3.755 -16.234 6.137 1.00 . B D . 65 SER HA 1 1
6 24993 2 2 65 SER HB2 H 4.911 -17.287 4.289 1.00 . B D . 65 SER HB2 1 1
6 24994 2 2 65 SER HB3 H 3.461 -17.221 3.289 1.00 . B D . 65 SER HB3 1 1
6 24995 2 2 65 SER HG H 5.244 -15.474 3.221 1.00 . B D . 65 SER HG 1 1
6 24996 2 2 65 SER N N 2.656 -17.952 5.678 1.00 . B D . 65 SER N 1 1
6 24997 2 2 65 SER O O 1.138 -15.930 4.231 1.00 . B D . 65 SER O 1 1
6 24998 2 2 65 SER OG O 4.388 -15.418 3.651 1.00 . B D . 65 SER OG 1 1
6 24999 2 2 66 THR C C 1.139 -12.708 4.462 1.00 . B D . 66 THR C 1 1
6 25000 2 2 66 THR CA C 0.888 -13.604 5.672 1.00 . B D . 66 THR CA 1 1
6 25001 2 2 66 THR CB C 0.795 -12.747 6.938 1.00 . B D . 66 THR CB 1 1
6 25002 2 2 66 THR CG2 C -0.468 -11.884 6.889 1.00 . B D . 66 THR CG2 1 1
6 25003 2 2 66 THR H H 2.665 -14.422 6.483 1.00 . B D . 66 THR H 1 1
6 25004 2 2 66 THR HA H -0.050 -14.131 5.537 1.00 . B D . 66 THR HA 1 1
6 25005 2 2 66 THR HB H 1.660 -12.106 7.001 1.00 . B D . 66 THR HB 1 1
6 25006 2 2 66 THR HG1 H 1.621 -13.601 8.478 1.00 . B D . 66 THR HG1 1 1
6 25007 2 2 66 THR HG21 H -1.340 -12.522 6.882 1.00 . B D . 66 THR HG21 1 1
6 25008 2 2 66 THR HG22 H -0.458 -11.279 5.994 1.00 . B D . 66 THR HG22 1 1
6 25009 2 2 66 THR HG23 H -0.500 -11.242 7.757 1.00 . B D . 66 THR HG23 1 1
6 25010 2 2 66 THR N N 1.961 -14.577 5.820 1.00 . B D . 66 THR N 1 1
6 25011 2 2 66 THR O O 1.694 -11.615 4.585 1.00 . B D . 66 THR O 1 1
6 25012 2 2 66 THR OG1 O 0.747 -13.593 8.078 1.00 . B D . 66 THR OG1 1 1
6 25013 2 2 67 LEU C C -0.167 -11.316 1.993 1.00 . B D . 67 LEU C 1 1
6 25014 2 2 67 LEU CA C 0.873 -12.425 2.062 1.00 . B D . 67 LEU CA 1 1
6 25015 2 2 67 LEU CB C 0.711 -13.352 0.856 1.00 . B D . 67 LEU CB 1 1
6 25016 2 2 67 LEU CD1 C 2.121 -15.260 1.625 1.00 . B D . 67 LEU CD1 1 1
6 25017 2 2 67 LEU CD2 C 2.044 -14.667 -0.801 1.00 . B D . 67 LEU CD2 1 1
6 25018 2 2 67 LEU CG C 2.019 -14.109 0.624 1.00 . B D . 67 LEU CG 1 1
6 25019 2 2 67 LEU H H 0.271 -14.050 3.266 1.00 . B D . 67 LEU H 1 1
6 25020 2 2 67 LEU HA H 1.858 -11.989 2.039 1.00 . B D . 67 LEU HA 1 1
6 25021 2 2 67 LEU HB2 H -0.085 -14.056 1.047 1.00 . B D . 67 LEU HB2 1 1
6 25022 2 2 67 LEU HB3 H 0.476 -12.767 -0.019 1.00 . B D . 67 LEU HB3 1 1
6 25023 2 2 67 LEU HD11 H 2.857 -15.972 1.283 1.00 . B D . 67 LEU HD11 1 1
6 25024 2 2 67 LEU HD12 H 1.161 -15.748 1.712 1.00 . B D . 67 LEU HD12 1 1
6 25025 2 2 67 LEU HD13 H 2.415 -14.872 2.589 1.00 . B D . 67 LEU HD13 1 1
6 25026 2 2 67 LEU HD21 H 3.010 -15.110 -0.998 1.00 . B D . 67 LEU HD21 1 1
6 25027 2 2 67 LEU HD22 H 1.867 -13.866 -1.504 1.00 . B D . 67 LEU HD22 1 1
6 25028 2 2 67 LEU HD23 H 1.274 -15.418 -0.908 1.00 . B D . 67 LEU HD23 1 1
6 25029 2 2 67 LEU HG H 2.854 -13.437 0.764 1.00 . B D . 67 LEU HG 1 1
6 25030 2 2 67 LEU N N 0.712 -13.178 3.295 1.00 . B D . 67 LEU N 1 1
6 25031 2 2 67 LEU O O -1.227 -11.418 2.606 1.00 . B D . 67 LEU O 1 1
6 25032 2 2 68 HIS C C -1.497 -9.195 -0.214 1.00 . B D . 68 HIS C 1 1
6 25033 2 2 68 HIS CA C -0.783 -9.142 1.133 1.00 . B D . 68 HIS CA 1 1
6 25034 2 2 68 HIS CB C -0.020 -7.823 1.257 1.00 . B D . 68 HIS CB 1 1
6 25035 2 2 68 HIS CD2 C 2.156 -7.774 2.729 1.00 . B D . 68 HIS CD2 1 1
6 25036 2 2 68 HIS CE1 C 1.223 -7.936 4.677 1.00 . B D . 68 HIS CE1 1 1
6 25037 2 2 68 HIS CG C 0.801 -7.840 2.517 1.00 . B D . 68 HIS CG 1 1
6 25038 2 2 68 HIS H H 1.005 -10.226 0.793 1.00 . B D . 68 HIS H 1 1
6 25039 2 2 68 HIS HA H -1.515 -9.198 1.923 1.00 . B D . 68 HIS HA 1 1
6 25040 2 2 68 HIS HB2 H 0.632 -7.704 0.406 1.00 . B D . 68 HIS HB2 1 1
6 25041 2 2 68 HIS HB3 H -0.719 -7.001 1.295 1.00 . B D . 68 HIS HB3 1 1
6 25042 2 2 68 HIS HD1 H -0.733 -8.005 3.969 1.00 . B D . 68 HIS HD1 1 1
6 25043 2 2 68 HIS HD2 H 2.903 -7.688 1.953 1.00 . B D . 68 HIS HD2 1 1
6 25044 2 2 68 HIS HE1 H 1.075 -8.009 5.744 1.00 . B D . 68 HIS HE1 1 1
6 25045 2 2 68 HIS N N 0.142 -10.258 1.257 1.00 . B D . 68 HIS N 1 1
6 25046 2 2 68 HIS ND1 N 0.226 -7.941 3.774 1.00 . B D . 68 HIS ND1 1 1
6 25047 2 2 68 HIS NE2 N 2.421 -7.836 4.093 1.00 . B D . 68 HIS NE2 1 1
6 25048 2 2 68 HIS O O -0.858 -9.198 -1.266 1.00 . B D . 68 HIS O 1 1
6 25049 2 2 69 LEU C C -4.250 -7.932 -1.676 1.00 . B D . 69 LEU C 1 1
6 25050 2 2 69 LEU CA C -3.615 -9.291 -1.400 1.00 . B D . 69 LEU CA 1 1
6 25051 2 2 69 LEU CB C -4.701 -10.366 -1.269 1.00 . B D . 69 LEU CB 1 1
6 25052 2 2 69 LEU CD1 C -4.745 -10.725 -3.750 1.00 . B D . 69 LEU CD1 1 1
6 25053 2 2 69 LEU CD2 C -6.687 -11.430 -2.358 1.00 . B D . 69 LEU CD2 1 1
6 25054 2 2 69 LEU CG C -5.585 -10.381 -2.521 1.00 . B D . 69 LEU CG 1 1
6 25055 2 2 69 LEU H H -3.282 -9.235 0.692 1.00 . B D . 69 LEU H 1 1
6 25056 2 2 69 LEU HA H -2.971 -9.550 -2.225 1.00 . B D . 69 LEU HA 1 1
6 25057 2 2 69 LEU HB2 H -4.234 -11.333 -1.150 1.00 . B D . 69 LEU HB2 1 1
6 25058 2 2 69 LEU HB3 H -5.309 -10.155 -0.405 1.00 . B D . 69 LEU HB3 1 1
6 25059 2 2 69 LEU HD11 H -4.184 -11.626 -3.556 1.00 . B D . 69 LEU HD11 1 1
6 25060 2 2 69 LEU HD12 H -4.065 -9.915 -3.963 1.00 . B D . 69 LEU HD12 1 1
6 25061 2 2 69 LEU HD13 H -5.394 -10.881 -4.598 1.00 . B D . 69 LEU HD13 1 1
6 25062 2 2 69 LEU HD21 H -6.267 -12.332 -1.942 1.00 . B D . 69 LEU HD21 1 1
6 25063 2 2 69 LEU HD22 H -7.122 -11.645 -3.322 1.00 . B D . 69 LEU HD22 1 1
6 25064 2 2 69 LEU HD23 H -7.451 -11.050 -1.697 1.00 . B D . 69 LEU HD23 1 1
6 25065 2 2 69 LEU HG H -6.033 -9.410 -2.652 1.00 . B D . 69 LEU HG 1 1
6 25066 2 2 69 LEU N N -2.825 -9.239 -0.175 1.00 . B D . 69 LEU N 1 1
6 25067 2 2 69 LEU O O -5.003 -7.409 -0.854 1.00 . B D . 69 LEU O 1 1
6 25068 2 2 70 VAL C C -5.379 -6.223 -4.447 1.00 . B D . 70 VAL C 1 1
6 25069 2 2 70 VAL CA C -4.484 -6.065 -3.217 1.00 . B D . 70 VAL CA 1 1
6 25070 2 2 70 VAL CB C -3.354 -5.072 -3.515 1.00 . B D . 70 VAL CB 1 1
6 25071 2 2 70 VAL CG1 C -3.953 -3.713 -3.876 1.00 . B D . 70 VAL CG1 1 1
6 25072 2 2 70 VAL CG2 C -2.451 -4.927 -2.286 1.00 . B D . 70 VAL CG2 1 1
6 25073 2 2 70 VAL H H -3.332 -7.830 -3.453 1.00 . B D . 70 VAL H 1 1
6 25074 2 2 70 VAL HA H -5.083 -5.681 -2.399 1.00 . B D . 70 VAL HA 1 1
6 25075 2 2 70 VAL HB H -2.770 -5.430 -4.343 1.00 . B D . 70 VAL HB 1 1
6 25076 2 2 70 VAL HG11 H -3.607 -3.415 -4.856 1.00 . B D . 70 VAL HG11 1 1
6 25077 2 2 70 VAL HG12 H -3.644 -2.977 -3.147 1.00 . B D . 70 VAL HG12 1 1
6 25078 2 2 70 VAL HG13 H -5.030 -3.782 -3.880 1.00 . B D . 70 VAL HG13 1 1
6 25079 2 2 70 VAL HG21 H -3.019 -4.506 -1.468 1.00 . B D . 70 VAL HG21 1 1
6 25080 2 2 70 VAL HG22 H -1.621 -4.272 -2.523 1.00 . B D . 70 VAL HG22 1 1
6 25081 2 2 70 VAL HG23 H -2.072 -5.896 -2.001 1.00 . B D . 70 VAL HG23 1 1
6 25082 2 2 70 VAL N N -3.939 -7.366 -2.838 1.00 . B D . 70 VAL N 1 1
6 25083 2 2 70 VAL O O -5.009 -6.888 -5.420 1.00 . B D . 70 VAL O 1 1
6 25084 2 2 71 LEU C C -7.516 -4.433 -6.288 1.00 . B D . 71 LEU C 1 1
6 25085 2 2 71 LEU CA C -7.525 -5.725 -5.473 1.00 . B D . 71 LEU CA 1 1
6 25086 2 2 71 LEU CB C -8.924 -5.946 -4.896 1.00 . B D . 71 LEU CB 1 1
6 25087 2 2 71 LEU CD1 C -10.281 -7.279 -3.282 1.00 . B D . 71 LEU CD1 1 1
6 25088 2 2 71 LEU CD2 C -8.463 -8.393 -4.591 1.00 . B D . 71 LEU CD2 1 1
6 25089 2 2 71 LEU CG C -8.891 -7.099 -3.890 1.00 . B D . 71 LEU CG 1 1
6 25090 2 2 71 LEU H H -6.807 -5.135 -3.575 1.00 . B D . 71 LEU H 1 1
6 25091 2 2 71 LEU HA H -7.271 -6.557 -6.112 1.00 . B D . 71 LEU HA 1 1
6 25092 2 2 71 LEU HB2 H -9.255 -5.045 -4.400 1.00 . B D . 71 LEU HB2 1 1
6 25093 2 2 71 LEU HB3 H -9.609 -6.189 -5.695 1.00 . B D . 71 LEU HB3 1 1
6 25094 2 2 71 LEU HD11 H -10.411 -6.571 -2.473 1.00 . B D . 71 LEU HD11 1 1
6 25095 2 2 71 LEU HD12 H -10.382 -8.284 -2.903 1.00 . B D . 71 LEU HD12 1 1
6 25096 2 2 71 LEU HD13 H -11.033 -7.102 -4.038 1.00 . B D . 71 LEU HD13 1 1
6 25097 2 2 71 LEU HD21 H -9.177 -9.173 -4.376 1.00 . B D . 71 LEU HD21 1 1
6 25098 2 2 71 LEU HD22 H -7.485 -8.689 -4.234 1.00 . B D . 71 LEU HD22 1 1
6 25099 2 2 71 LEU HD23 H -8.421 -8.230 -5.658 1.00 . B D . 71 LEU HD23 1 1
6 25100 2 2 71 LEU HG H -8.191 -6.869 -3.102 1.00 . B D . 71 LEU HG 1 1
6 25101 2 2 71 LEU N N -6.566 -5.632 -4.381 1.00 . B D . 71 LEU N 1 1
6 25102 2 2 71 LEU O O -7.727 -3.348 -5.745 1.00 . B D . 71 LEU O 1 1
6 25103 2 2 72 ARG C C -8.601 -2.696 -8.492 1.00 . B D . 72 ARG C 1 1
6 25104 2 2 72 ARG CA C -7.238 -3.377 -8.451 1.00 . B D . 72 ARG CA 1 1
6 25105 2 2 72 ARG CB C -6.818 -3.776 -9.866 1.00 . B D . 72 ARG CB 1 1
6 25106 2 2 72 ARG CD C -4.793 -4.181 -11.280 1.00 . B D . 72 ARG CD 1 1
6 25107 2 2 72 ARG CG C -5.350 -4.204 -9.856 1.00 . B D . 72 ARG CG 1 1
6 25108 2 2 72 ARG CZ C -5.367 -5.107 -13.465 1.00 . B D . 72 ARG CZ 1 1
6 25109 2 2 72 ARG H H -7.110 -5.439 -7.970 1.00 . B D . 72 ARG H 1 1
6 25110 2 2 72 ARG HA H -6.514 -2.681 -8.058 1.00 . B D . 72 ARG HA 1 1
6 25111 2 2 72 ARG HB2 H -7.432 -4.599 -10.205 1.00 . B D . 72 ARG HB2 1 1
6 25112 2 2 72 ARG HB3 H -6.944 -2.936 -10.530 1.00 . B D . 72 ARG HB3 1 1
6 25113 2 2 72 ARG HD2 H -4.863 -3.179 -11.675 1.00 . B D . 72 ARG HD2 1 1
6 25114 2 2 72 ARG HD3 H -3.755 -4.484 -11.259 1.00 . B D . 72 ARG HD3 1 1
6 25115 2 2 72 ARG HE H -6.196 -5.703 -11.739 1.00 . B D . 72 ARG HE 1 1
6 25116 2 2 72 ARG HG2 H -4.784 -3.523 -9.236 1.00 . B D . 72 ARG HG2 1 1
6 25117 2 2 72 ARG HG3 H -5.271 -5.205 -9.456 1.00 . B D . 72 ARG HG3 1 1
6 25118 2 2 72 ARG HH11 H -3.957 -3.676 -13.479 1.00 . B D . 72 ARG HH11 1 1
6 25119 2 2 72 ARG HH12 H -4.376 -4.332 -15.023 1.00 . B D . 72 ARG HH12 1 1
6 25120 2 2 72 ARG HH21 H -6.743 -6.525 -13.783 1.00 . B D . 72 ARG HH21 1 1
6 25121 2 2 72 ARG HH22 H -5.939 -5.935 -15.195 1.00 . B D . 72 ARG HH22 1 1
6 25122 2 2 72 ARG N N -7.272 -4.553 -7.587 1.00 . B D . 72 ARG N 1 1
6 25123 2 2 72 ARG NE N -5.546 -5.090 -12.141 1.00 . B D . 72 ARG NE 1 1
6 25124 2 2 72 ARG NH1 N -4.498 -4.308 -14.031 1.00 . B D . 72 ARG NH1 1 1
6 25125 2 2 72 ARG NH2 N -6.071 -5.919 -14.205 1.00 . B D . 72 ARG NH2 1 1
6 25126 2 2 72 ARG O O -8.695 -1.468 -8.495 1.00 . B D . 72 ARG O 1 1
6 25127 2 2 73 LEU C C -11.793 -3.400 -7.328 1.00 . B D . 73 LEU C 1 1
6 25128 2 2 73 LEU CA C -11.012 -2.973 -8.570 1.00 . B D . 73 LEU CA 1 1
6 25129 2 2 73 LEU CB C -11.716 -3.474 -9.834 1.00 . B D . 73 LEU CB 1 1
6 25130 2 2 73 LEU CD1 C -11.943 -2.933 -12.267 1.00 . B D . 73 LEU CD1 1 1
6 25131 2 2 73 LEU CD2 C -13.025 -1.471 -10.556 1.00 . B D . 73 LEU CD2 1 1
6 25132 2 2 73 LEU CG C -11.804 -2.345 -10.859 1.00 . B D . 73 LEU CG 1 1
6 25133 2 2 73 LEU H H -9.518 -4.472 -8.522 1.00 . B D . 73 LEU H 1 1
6 25134 2 2 73 LEU HA H -10.967 -1.894 -8.600 1.00 . B D . 73 LEU HA 1 1
6 25135 2 2 73 LEU HB2 H -11.150 -4.291 -10.254 1.00 . B D . 73 LEU HB2 1 1
6 25136 2 2 73 LEU HB3 H -12.710 -3.813 -9.588 1.00 . B D . 73 LEU HB3 1 1
6 25137 2 2 73 LEU HD11 H -11.272 -2.419 -12.940 1.00 . B D . 73 LEU HD11 1 1
6 25138 2 2 73 LEU HD12 H -12.960 -2.809 -12.609 1.00 . B D . 73 LEU HD12 1 1
6 25139 2 2 73 LEU HD13 H -11.697 -3.983 -12.246 1.00 . B D . 73 LEU HD13 1 1
6 25140 2 2 73 LEU HD21 H -13.642 -1.958 -9.815 1.00 . B D . 73 LEU HD21 1 1
6 25141 2 2 73 LEU HD22 H -13.596 -1.327 -11.461 1.00 . B D . 73 LEU HD22 1 1
6 25142 2 2 73 LEU HD23 H -12.700 -0.514 -10.181 1.00 . B D . 73 LEU HD23 1 1
6 25143 2 2 73 LEU HG H -10.909 -1.745 -10.806 1.00 . B D . 73 LEU HG 1 1
6 25144 2 2 73 LEU N N -9.654 -3.502 -8.526 1.00 . B D . 73 LEU N 1 1
6 25145 2 2 73 LEU O O -12.570 -4.354 -7.365 1.00 . B D . 73 LEU O 1 1
6 25146 2 2 74 ARG C C -13.764 -2.867 -5.143 1.00 . B D . 74 ARG C 1 1
6 25147 2 2 74 ARG CA C -12.256 -3.001 -4.977 1.00 . B D . 74 ARG CA 1 1
6 25148 2 2 74 ARG CB C -11.777 -2.068 -3.871 1.00 . B D . 74 ARG CB 1 1
6 25149 2 2 74 ARG CD C -11.726 -1.801 -1.400 1.00 . B D . 74 ARG CD 1 1
6 25150 2 2 74 ARG CG C -12.456 -2.460 -2.562 1.00 . B D . 74 ARG CG 1 1
6 25151 2 2 74 ARG CZ C -11.171 0.460 -0.658 1.00 . B D . 74 ARG CZ 1 1
6 25152 2 2 74 ARG H H -10.942 -1.939 -6.256 1.00 . B D . 74 ARG H 1 1
6 25153 2 2 74 ARG HA H -12.023 -4.015 -4.690 1.00 . B D . 74 ARG HA 1 1
6 25154 2 2 74 ARG HB2 H -10.704 -2.154 -3.766 1.00 . B D . 74 ARG HB2 1 1
6 25155 2 2 74 ARG HB3 H -12.036 -1.050 -4.118 1.00 . B D . 74 ARG HB3 1 1
6 25156 2 2 74 ARG HD2 H -12.148 -2.147 -0.468 1.00 . B D . 74 ARG HD2 1 1
6 25157 2 2 74 ARG HD3 H -10.683 -2.077 -1.443 1.00 . B D . 74 ARG HD3 1 1
6 25158 2 2 74 ARG HE H -12.445 0.046 -2.149 1.00 . B D . 74 ARG HE 1 1
6 25159 2 2 74 ARG HG2 H -13.485 -2.131 -2.577 1.00 . B D . 74 ARG HG2 1 1
6 25160 2 2 74 ARG HG3 H -12.422 -3.534 -2.445 1.00 . B D . 74 ARG HG3 1 1
6 25161 2 2 74 ARG HH11 H -10.244 -1.018 0.334 1.00 . B D . 74 ARG HH11 1 1
6 25162 2 2 74 ARG HH12 H -9.863 0.587 0.851 1.00 . B D . 74 ARG HH12 1 1
6 25163 2 2 74 ARG HH21 H -11.932 2.137 -1.448 1.00 . B D . 74 ARG HH21 1 1
6 25164 2 2 74 ARG HH22 H -10.811 2.362 -0.148 1.00 . B D . 74 ARG HH22 1 1
6 25165 2 2 74 ARG N N -11.574 -2.688 -6.227 1.00 . B D . 74 ARG N 1 1
6 25166 2 2 74 ARG NE N -11.850 -0.348 -1.478 1.00 . B D . 74 ARG NE 1 1
6 25167 2 2 74 ARG NH1 N -10.364 -0.030 0.247 1.00 . B D . 74 ARG NH1 1 1
6 25168 2 2 74 ARG NH2 N -11.315 1.754 -0.759 1.00 . B D . 74 ARG NH2 1 1
6 25169 2 2 74 ARG O O -14.531 -3.725 -4.704 1.00 . B D . 74 ARG O 1 1
6 25170 2 2 75 GLY C C -16.076 -2.237 -7.284 1.00 . B D . 75 GLY C 1 1
6 25171 2 2 75 GLY CA C -15.604 -1.540 -6.014 1.00 . B D . 75 GLY CA 1 1
6 25172 2 2 75 GLY H H -13.526 -1.135 -6.116 1.00 . B D . 75 GLY H 1 1
6 25173 2 2 75 GLY HA2 H -16.164 -1.917 -5.175 1.00 . B D . 75 GLY HA2 1 1
6 25174 2 2 75 GLY HA3 H -15.773 -0.476 -6.108 1.00 . B D . 75 GLY HA3 1 1
6 25175 2 2 75 GLY N N -14.184 -1.782 -5.786 1.00 . B D . 75 GLY N 1 1
6 25176 2 2 75 GLY O O -15.309 -2.954 -7.931 1.00 . B D . 75 GLY O 1 1
6 25177 2 2 76 GLY C C -17.005 -2.479 -10.029 1.00 . B D . 76 GLY C 1 1
6 25178 2 2 76 GLY CA C -17.918 -2.642 -8.821 1.00 . B D . 76 GLY CA 1 1
6 25179 2 2 76 GLY H H -17.900 -1.445 -7.074 1.00 . B D . 76 GLY H 1 1
6 25180 2 2 76 GLY HA2 H -18.074 -3.696 -8.633 1.00 . B D . 76 GLY HA2 1 1
6 25181 2 2 76 GLY HA3 H -18.865 -2.172 -9.042 1.00 . B D . 76 GLY HA3 1 1
6 25182 2 2 76 GLY N N -17.341 -2.027 -7.632 1.00 . B D . 76 GLY N 1 1
6 25183 2 2 76 GLY O O -16.875 -1.385 -10.582 1.00 . B D . 76 GLY O 1 1
6 25184 3 3 24 ASN C C 1.666 12.232 -2.644 1.00 . C A . 20 ASN C 1 1
6 25185 3 3 24 ASN CA C 0.780 11.573 -3.698 1.00 . C A . 20 ASN CA 1 1
6 25186 3 3 24 ASN CB C 1.542 10.441 -4.391 1.00 . C A . 20 ASN CB 1 1
6 25187 3 3 24 ASN CG C 0.770 9.963 -5.619 1.00 . C A . 20 ASN CG 1 1
6 25188 3 3 24 ASN H H -0.641 12.482 -4.920 1.00 . C A . 20 ASN H 1 1
6 25189 3 3 24 ASN HA H -0.102 11.171 -3.222 1.00 . C A . 20 ASN HA 1 1
6 25190 3 3 24 ASN HB2 H 2.514 10.799 -4.699 1.00 . C A . 20 ASN HB2 1 1
6 25191 3 3 24 ASN HB3 H 1.664 9.617 -3.705 1.00 . C A . 20 ASN HB3 1 1
6 25192 3 3 24 ASN HD21 H -0.796 9.330 -4.574 1.00 . C A . 20 ASN HD21 1 1
6 25193 3 3 24 ASN HD22 H -0.910 9.114 -6.253 1.00 . C A . 20 ASN HD22 1 1
6 25194 3 3 24 ASN N N 0.373 12.587 -4.712 1.00 . C A . 20 ASN N 1 1
6 25195 3 3 24 ASN ND2 N -0.410 9.424 -5.469 1.00 . C A . 20 ASN ND2 1 1
6 25196 3 3 24 ASN O O 2.887 12.293 -2.794 1.00 . C A . 20 ASN O 1 1
6 25197 3 3 24 ASN OD1 O 1.258 10.076 -6.743 1.00 . C A . 20 ASN OD1 1 1
6 25198 3 3 25 LYS C C 2.593 12.353 0.281 1.00 . C A . 21 LYS C 1 1
6 25199 3 3 25 LYS CA C 1.777 13.374 -0.499 1.00 . C A . 21 LYS CA 1 1
6 25200 3 3 25 LYS CB C 0.805 14.092 0.440 1.00 . C A . 21 LYS CB 1 1
6 25201 3 3 25 LYS CD C -0.823 15.977 0.635 1.00 . C A . 21 LYS CD 1 1
6 25202 3 3 25 LYS CE C -1.449 17.172 -0.088 1.00 . C A . 21 LYS CE 1 1
6 25203 3 3 25 LYS CG C 0.148 15.258 -0.303 1.00 . C A . 21 LYS CG 1 1
6 25204 3 3 25 LYS H H 0.070 12.642 -1.509 1.00 . C A . 21 LYS H 1 1
6 25205 3 3 25 LYS HA H 2.450 14.100 -0.925 1.00 . C A . 21 LYS HA 1 1
6 25206 3 3 25 LYS HB2 H 0.043 13.399 0.769 1.00 . C A . 21 LYS HB2 1 1
6 25207 3 3 25 LYS HB3 H 1.342 14.471 1.295 1.00 . C A . 21 LYS HB3 1 1
6 25208 3 3 25 LYS HD2 H -1.602 15.293 0.939 1.00 . C A . 21 LYS HD2 1 1
6 25209 3 3 25 LYS HD3 H -0.291 16.325 1.507 1.00 . C A . 21 LYS HD3 1 1
6 25210 3 3 25 LYS HE2 H -2.100 17.702 0.591 1.00 . C A . 21 LYS HE2 1 1
6 25211 3 3 25 LYS HE3 H -0.668 17.835 -0.430 1.00 . C A . 21 LYS HE3 1 1
6 25212 3 3 25 LYS HG2 H 0.909 15.950 -0.634 1.00 . C A . 21 LYS HG2 1 1
6 25213 3 3 25 LYS HG3 H -0.393 14.882 -1.159 1.00 . C A . 21 LYS HG3 1 1
6 25214 3 3 25 LYS HZ1 H -1.639 16.700 -2.107 1.00 . C A . 21 LYS HZ1 1 1
6 25215 3 3 25 LYS HZ2 H -3.058 17.313 -1.401 1.00 . C A . 21 LYS HZ2 1 1
6 25216 3 3 25 LYS HZ3 H -2.565 15.719 -1.078 1.00 . C A . 21 LYS HZ3 1 1
6 25217 3 3 25 LYS N N 1.042 12.723 -1.576 1.00 . C A . 21 LYS N 1 1
6 25218 3 3 25 LYS NZ N -2.238 16.690 -1.256 1.00 . C A . 21 LYS NZ 1 1
6 25219 3 3 25 LYS O O 2.185 11.201 0.432 1.00 . C A . 21 LYS O 1 1
6 25220 3 3 26 TYR C C 4.204 11.867 2.982 1.00 . C A . 22 TYR C 1 1
6 25221 3 3 26 TYR CA C 4.614 11.886 1.523 1.00 . C A . 22 TYR CA 1 1
6 25222 3 3 26 TYR CB C 6.077 12.323 1.402 1.00 . C A . 22 TYR CB 1 1
6 25223 3 3 26 TYR CD1 C 7.941 12.344 -0.290 1.00 . C A . 22 TYR CD1 1 1
6 25224 3 3 26 TYR CD2 C 5.770 11.534 -1.005 1.00 . C A . 22 TYR CD2 1 1
6 25225 3 3 26 TYR CE1 C 8.445 12.116 -1.577 1.00 . C A . 22 TYR CE1 1 1
6 25226 3 3 26 TYR CE2 C 6.275 11.305 -2.287 1.00 . C A . 22 TYR CE2 1 1
6 25227 3 3 26 TYR CG C 6.604 12.055 0.002 1.00 . C A . 22 TYR CG 1 1
6 25228 3 3 26 TYR CZ C 7.615 11.592 -2.574 1.00 . C A . 22 TYR CZ 1 1
6 25229 3 3 26 TYR H H 4.026 13.703 0.615 1.00 . C A . 22 TYR H 1 1
6 25230 3 3 26 TYR HA H 4.518 10.885 1.133 1.00 . C A . 22 TYR HA 1 1
6 25231 3 3 26 TYR HB2 H 6.149 13.380 1.610 1.00 . C A . 22 TYR HB2 1 1
6 25232 3 3 26 TYR HB3 H 6.673 11.779 2.118 1.00 . C A . 22 TYR HB3 1 1
6 25233 3 3 26 TYR HD1 H 8.584 12.740 0.480 1.00 . C A . 22 TYR HD1 1 1
6 25234 3 3 26 TYR HD2 H 4.736 11.308 -0.791 1.00 . C A . 22 TYR HD2 1 1
6 25235 3 3 26 TYR HE1 H 9.477 12.340 -1.796 1.00 . C A . 22 TYR HE1 1 1
6 25236 3 3 26 TYR HE2 H 5.631 10.899 -3.055 1.00 . C A . 22 TYR HE2 1 1
6 25237 3 3 26 TYR HH H 9.042 11.611 -3.845 1.00 . C A . 22 TYR HH 1 1
6 25238 3 3 26 TYR N N 3.750 12.779 0.768 1.00 . C A . 22 TYR N 1 1
6 25239 3 3 26 TYR O O 4.093 12.911 3.630 1.00 . C A . 22 TYR O 1 1
6 25240 3 3 26 TYR OH O 8.113 11.367 -3.842 1.00 . C A . 22 TYR OH 1 1
6 25241 3 3 27 LEU C C 4.746 10.885 5.782 1.00 . C A . 23 LEU C 1 1
6 25242 3 3 27 LEU CA C 3.598 10.489 4.865 1.00 . C A . 23 LEU CA 1 1
6 25243 3 3 27 LEU CB C 3.196 9.035 5.116 1.00 . C A . 23 LEU CB 1 1
6 25244 3 3 27 LEU CD1 C 1.625 7.198 4.490 1.00 . C A . 23 LEU CD1 1 1
6 25245 3 3 27 LEU CD2 C 0.806 9.555 4.509 1.00 . C A . 23 LEU CD2 1 1
6 25246 3 3 27 LEU CG C 2.009 8.652 4.219 1.00 . C A . 23 LEU CG 1 1
6 25247 3 3 27 LEU H H 4.103 9.874 2.920 1.00 . C A . 23 LEU H 1 1
6 25248 3 3 27 LEU HA H 2.764 11.126 5.067 1.00 . C A . 23 LEU HA 1 1
6 25249 3 3 27 LEU HB2 H 4.034 8.389 4.898 1.00 . C A . 23 LEU HB2 1 1
6 25250 3 3 27 LEU HB3 H 2.911 8.919 6.147 1.00 . C A . 23 LEU HB3 1 1
6 25251 3 3 27 LEU HD11 H 0.725 6.956 3.945 1.00 . C A . 23 LEU HD11 1 1
6 25252 3 3 27 LEU HD12 H 1.449 7.065 5.548 1.00 . C A . 23 LEU HD12 1 1
6 25253 3 3 27 LEU HD13 H 2.425 6.546 4.173 1.00 . C A . 23 LEU HD13 1 1
6 25254 3 3 27 LEU HD21 H 0.831 9.869 5.543 1.00 . C A . 23 LEU HD21 1 1
6 25255 3 3 27 LEU HD22 H -0.106 9.010 4.321 1.00 . C A . 23 LEU HD22 1 1
6 25256 3 3 27 LEU HD23 H 0.846 10.425 3.867 1.00 . C A . 23 LEU HD23 1 1
6 25257 3 3 27 LEU HG H 2.298 8.757 3.182 1.00 . C A . 23 LEU HG 1 1
6 25258 3 3 27 LEU N N 3.987 10.665 3.489 1.00 . C A . 23 LEU N 1 1
6 25259 3 3 27 LEU O O 4.531 11.451 6.853 1.00 . C A . 23 LEU O 1 1
6 25260 3 3 28 VAL C C 8.338 11.192 5.254 1.00 . C A . 24 VAL C 1 1
6 25261 3 3 28 VAL CA C 7.143 10.941 6.157 1.00 . C A . 24 VAL CA 1 1
6 25262 3 3 28 VAL CB C 7.475 9.824 7.150 1.00 . C A . 24 VAL CB 1 1
6 25263 3 3 28 VAL CG1 C 8.413 8.814 6.490 1.00 . C A . 24 VAL CG1 1 1
6 25264 3 3 28 VAL CG2 C 8.156 10.426 8.387 1.00 . C A . 24 VAL CG2 1 1
6 25265 3 3 28 VAL H H 6.085 10.143 4.472 1.00 . C A . 24 VAL H 1 1
6 25266 3 3 28 VAL HA H 6.934 11.847 6.716 1.00 . C A . 24 VAL HA 1 1
6 25267 3 3 28 VAL HB H 6.562 9.327 7.445 1.00 . C A . 24 VAL HB 1 1
6 25268 3 3 28 VAL HG11 H 8.435 7.908 7.077 1.00 . C A . 24 VAL HG11 1 1
6 25269 3 3 28 VAL HG12 H 9.411 9.230 6.435 1.00 . C A . 24 VAL HG12 1 1
6 25270 3 3 28 VAL HG13 H 8.060 8.590 5.496 1.00 . C A . 24 VAL HG13 1 1
6 25271 3 3 28 VAL HG21 H 9.192 10.642 8.162 1.00 . C A . 24 VAL HG21 1 1
6 25272 3 3 28 VAL HG22 H 8.107 9.723 9.207 1.00 . C A . 24 VAL HG22 1 1
6 25273 3 3 28 VAL HG23 H 7.653 11.339 8.670 1.00 . C A . 24 VAL HG23 1 1
6 25274 3 3 28 VAL N N 5.970 10.592 5.351 1.00 . C A . 24 VAL N 1 1
6 25275 3 3 28 VAL O O 8.355 10.777 4.099 1.00 . C A . 24 VAL O 1 1
6 25276 3 3 29 GLU C C 11.598 12.805 5.892 1.00 . C A . 25 GLU C 1 1
6 25277 3 3 29 GLU CA C 10.540 12.154 5.020 1.00 . C A . 25 GLU CA 1 1
6 25278 3 3 29 GLU CB C 10.205 13.083 3.849 1.00 . C A . 25 GLU CB 1 1
6 25279 3 3 29 GLU CD C 8.959 15.158 3.206 1.00 . C A . 25 GLU CD 1 1
6 25280 3 3 29 GLU CG C 9.147 14.100 4.287 1.00 . C A . 25 GLU CG 1 1
6 25281 3 3 29 GLU H H 9.277 12.159 6.720 1.00 . C A . 25 GLU H 1 1
6 25282 3 3 29 GLU HA H 10.943 11.231 4.625 1.00 . C A . 25 GLU HA 1 1
6 25283 3 3 29 GLU HB2 H 11.100 13.607 3.540 1.00 . C A . 25 GLU HB2 1 1
6 25284 3 3 29 GLU HB3 H 9.826 12.504 3.023 1.00 . C A . 25 GLU HB3 1 1
6 25285 3 3 29 GLU HG2 H 8.209 13.590 4.454 1.00 . C A . 25 GLU HG2 1 1
6 25286 3 3 29 GLU HG3 H 9.464 14.577 5.203 1.00 . C A . 25 GLU HG3 1 1
6 25287 3 3 29 GLU N N 9.340 11.866 5.790 1.00 . C A . 25 GLU N 1 1
6 25288 3 3 29 GLU O O 11.376 13.865 6.480 1.00 . C A . 25 GLU O 1 1
6 25289 3 3 29 GLU OE1 O 8.977 14.795 2.041 1.00 . C A . 25 GLU OE1 1 1
6 25290 3 3 29 GLU OE2 O 8.801 16.316 3.558 1.00 . C A . 25 GLU OE2 1 1
6 25291 3 3 30 PHE C C 15.196 12.206 6.199 1.00 . C A . 26 PHE C 1 1
6 25292 3 3 30 PHE CA C 13.861 12.708 6.732 1.00 . C A . 26 PHE CA 1 1
6 25293 3 3 30 PHE CB C 13.690 12.326 8.197 1.00 . C A . 26 PHE CB 1 1
6 25294 3 3 30 PHE CD1 C 14.777 10.076 8.539 1.00 . C A . 26 PHE CD1 1 1
6 25295 3 3 30 PHE CD2 C 12.375 10.187 8.246 1.00 . C A . 26 PHE CD2 1 1
6 25296 3 3 30 PHE CE1 C 14.695 8.686 8.670 1.00 . C A . 26 PHE CE1 1 1
6 25297 3 3 30 PHE CE2 C 12.290 8.799 8.377 1.00 . C A . 26 PHE CE2 1 1
6 25298 3 3 30 PHE CG C 13.616 10.826 8.326 1.00 . C A . 26 PHE CG 1 1
6 25299 3 3 30 PHE CZ C 13.451 8.046 8.591 1.00 . C A . 26 PHE CZ 1 1
6 25300 3 3 30 PHE H H 12.865 11.333 5.449 1.00 . C A . 26 PHE H 1 1
6 25301 3 3 30 PHE HA H 13.847 13.784 6.657 1.00 . C A . 26 PHE HA 1 1
6 25302 3 3 30 PHE HB2 H 14.527 12.697 8.769 1.00 . C A . 26 PHE HB2 1 1
6 25303 3 3 30 PHE HB3 H 12.778 12.761 8.570 1.00 . C A . 26 PHE HB3 1 1
6 25304 3 3 30 PHE HD1 H 15.736 10.569 8.601 1.00 . C A . 26 PHE HD1 1 1
6 25305 3 3 30 PHE HD2 H 11.479 10.765 8.084 1.00 . C A . 26 PHE HD2 1 1
6 25306 3 3 30 PHE HE1 H 15.593 8.109 8.833 1.00 . C A . 26 PHE HE1 1 1
6 25307 3 3 30 PHE HE2 H 11.326 8.311 8.318 1.00 . C A . 26 PHE HE2 1 1
6 25308 3 3 30 PHE HZ H 13.387 6.972 8.694 1.00 . C A . 26 PHE HZ 1 1
6 25309 3 3 30 PHE N N 12.755 12.173 5.948 1.00 . C A . 26 PHE N 1 1
6 25310 3 3 30 PHE O O 15.263 11.167 5.545 1.00 . C A . 26 PHE O 1 1
6 25311 3 3 31 ARG C C 18.129 11.424 6.816 1.00 . C A . 27 ARG C 1 1
6 25312 3 3 31 ARG CA C 17.581 12.584 5.999 1.00 . C A . 27 ARG CA 1 1
6 25313 3 3 31 ARG CB C 18.536 13.777 6.104 1.00 . C A . 27 ARG CB 1 1
6 25314 3 3 31 ARG CD C 19.064 16.070 5.252 1.00 . C A . 27 ARG CD 1 1
6 25315 3 3 31 ARG CG C 18.124 14.869 5.109 1.00 . C A . 27 ARG CG 1 1
6 25316 3 3 31 ARG CZ C 19.380 18.265 4.224 1.00 . C A . 27 ARG CZ 1 1
6 25317 3 3 31 ARG H H 16.145 13.783 6.993 1.00 . C A . 27 ARG H 1 1
6 25318 3 3 31 ARG HA H 17.511 12.283 4.965 1.00 . C A . 27 ARG HA 1 1
6 25319 3 3 31 ARG HB2 H 18.506 14.174 7.107 1.00 . C A . 27 ARG HB2 1 1
6 25320 3 3 31 ARG HB3 H 19.540 13.451 5.876 1.00 . C A . 27 ARG HB3 1 1
6 25321 3 3 31 ARG HD2 H 18.989 16.464 6.255 1.00 . C A . 27 ARG HD2 1 1
6 25322 3 3 31 ARG HD3 H 20.079 15.754 5.069 1.00 . C A . 27 ARG HD3 1 1
6 25323 3 3 31 ARG HE H 17.940 16.974 3.699 1.00 . C A . 27 ARG HE 1 1
6 25324 3 3 31 ARG HG2 H 18.187 14.479 4.104 1.00 . C A . 27 ARG HG2 1 1
6 25325 3 3 31 ARG HG3 H 17.111 15.178 5.315 1.00 . C A . 27 ARG HG3 1 1
6 25326 3 3 31 ARG HH11 H 20.684 17.811 5.682 1.00 . C A . 27 ARG HH11 1 1
6 25327 3 3 31 ARG HH12 H 20.898 19.358 4.943 1.00 . C A . 27 ARG HH12 1 1
6 25328 3 3 31 ARG HH21 H 18.247 19.004 2.747 1.00 . C A . 27 ARG HH21 1 1
6 25329 3 3 31 ARG HH22 H 19.530 20.033 3.293 1.00 . C A . 27 ARG HH22 1 1
6 25330 3 3 31 ARG N N 16.257 12.960 6.473 1.00 . C A . 27 ARG N 1 1
6 25331 3 3 31 ARG NE N 18.701 17.118 4.300 1.00 . C A . 27 ARG NE 1 1
6 25332 3 3 31 ARG NH1 N 20.400 18.494 5.012 1.00 . C A . 27 ARG NH1 1 1
6 25333 3 3 31 ARG NH2 N 19.024 19.172 3.353 1.00 . C A . 27 ARG NH2 1 1
6 25334 3 3 31 ARG O O 18.318 11.535 8.027 1.00 . C A . 27 ARG O 1 1
6 25335 3 3 32 ALA C C 19.787 8.334 5.846 1.00 . C A . 28 ALA C 1 1
6 25336 3 3 32 ALA CA C 18.934 9.143 6.810 1.00 . C A . 28 ALA CA 1 1
6 25337 3 3 32 ALA CB C 17.799 8.268 7.348 1.00 . C A . 28 ALA CB 1 1
6 25338 3 3 32 ALA H H 18.231 10.286 5.174 1.00 . C A . 28 ALA H 1 1
6 25339 3 3 32 ALA HA H 19.549 9.466 7.637 1.00 . C A . 28 ALA HA 1 1
6 25340 3 3 32 ALA HB1 H 17.078 8.095 6.563 1.00 . C A . 28 ALA HB1 1 1
6 25341 3 3 32 ALA HB2 H 17.320 8.768 8.175 1.00 . C A . 28 ALA HB2 1 1
6 25342 3 3 32 ALA HB3 H 18.202 7.320 7.682 1.00 . C A . 28 ALA HB3 1 1
6 25343 3 3 32 ALA N N 18.394 10.315 6.141 1.00 . C A . 28 ALA N 1 1
6 25344 3 3 32 ALA O O 19.482 8.243 4.657 1.00 . C A . 28 ALA O 1 1
6 25345 3 3 33 GLY C C 21.536 5.450 5.859 1.00 . C A . 29 GLY C 1 1
6 25346 3 3 33 GLY CA C 21.735 6.928 5.548 1.00 . C A . 29 GLY CA 1 1
6 25347 3 3 33 GLY H H 21.035 7.846 7.323 1.00 . C A . 29 GLY H 1 1
6 25348 3 3 33 GLY HA2 H 21.517 7.107 4.505 1.00 . C A . 29 GLY HA2 1 1
6 25349 3 3 33 GLY HA3 H 22.757 7.200 5.748 1.00 . C A . 29 GLY HA3 1 1
6 25350 3 3 33 GLY N N 20.847 7.741 6.367 1.00 . C A . 29 GLY N 1 1
6 25351 3 3 33 GLY O O 21.190 5.084 6.979 1.00 . C A . 29 GLY O 1 1
6 25352 3 3 34 LYS C C 22.894 2.514 5.408 1.00 . C A . 30 LYS C 1 1
6 25353 3 3 34 LYS CA C 21.574 3.173 5.013 1.00 . C A . 30 LYS CA 1 1
6 25354 3 3 34 LYS CB C 21.070 2.568 3.702 1.00 . C A . 30 LYS CB 1 1
6 25355 3 3 34 LYS CD C 19.610 0.779 2.736 1.00 . C A . 30 LYS CD 1 1
6 25356 3 3 34 LYS CE C 20.646 0.397 1.679 1.00 . C A . 30 LYS CE 1 1
6 25357 3 3 34 LYS CG C 20.325 1.269 3.999 1.00 . C A . 30 LYS CG 1 1
6 25358 3 3 34 LYS H H 22.010 4.968 3.987 1.00 . C A . 30 LYS H 1 1
6 25359 3 3 34 LYS HA H 20.843 2.989 5.788 1.00 . C A . 30 LYS HA 1 1
6 25360 3 3 34 LYS HB2 H 20.403 3.265 3.215 1.00 . C A . 30 LYS HB2 1 1
6 25361 3 3 34 LYS HB3 H 21.910 2.359 3.056 1.00 . C A . 30 LYS HB3 1 1
6 25362 3 3 34 LYS HD2 H 19.006 -0.084 2.979 1.00 . C A . 30 LYS HD2 1 1
6 25363 3 3 34 LYS HD3 H 18.979 1.566 2.352 1.00 . C A . 30 LYS HD3 1 1
6 25364 3 3 34 LYS HE2 H 21.208 1.275 1.393 1.00 . C A . 30 LYS HE2 1 1
6 25365 3 3 34 LYS HE3 H 21.319 -0.345 2.086 1.00 . C A . 30 LYS HE3 1 1
6 25366 3 3 34 LYS HG2 H 21.027 0.519 4.331 1.00 . C A . 30 LYS HG2 1 1
6 25367 3 3 34 LYS HG3 H 19.598 1.449 4.773 1.00 . C A . 30 LYS HG3 1 1
6 25368 3 3 34 LYS HZ1 H 19.204 -0.811 0.789 1.00 . C A . 30 LYS HZ1 1 1
6 25369 3 3 34 LYS HZ2 H 20.641 -0.675 -0.106 1.00 . C A . 30 LYS HZ2 1 1
6 25370 3 3 34 LYS HZ3 H 19.535 0.613 -0.068 1.00 . C A . 30 LYS HZ3 1 1
6 25371 3 3 34 LYS N N 21.744 4.612 4.855 1.00 . C A . 30 LYS N 1 1
6 25372 3 3 34 LYS NZ N 19.954 -0.161 0.483 1.00 . C A . 30 LYS NZ 1 1
6 25373 3 3 34 LYS O O 23.957 3.110 5.276 1.00 . C A . 30 LYS O 1 1
6 25374 3 3 35 MET C C 24.087 -0.792 5.609 1.00 . C A . 31 MET C 1 1
6 25375 3 3 35 MET CA C 24.017 0.559 6.325 1.00 . C A . 31 MET CA 1 1
6 25376 3 3 35 MET CB C 24.009 0.330 7.837 1.00 . C A . 31 MET CB 1 1
6 25377 3 3 35 MET CE C 25.225 1.399 10.607 1.00 . C A . 31 MET CE 1 1
6 25378 3 3 35 MET CG C 23.464 1.569 8.555 1.00 . C A . 31 MET CG 1 1
6 25379 3 3 35 MET H H 21.940 0.862 6.013 1.00 . C A . 31 MET H 1 1
6 25380 3 3 35 MET HA H 24.889 1.142 6.064 1.00 . C A . 31 MET HA 1 1
6 25381 3 3 35 MET HB2 H 23.399 -0.523 8.067 1.00 . C A . 31 MET HB2 1 1
6 25382 3 3 35 MET HB3 H 25.017 0.140 8.172 1.00 . C A . 31 MET HB3 1 1
6 25383 3 3 35 MET HE1 H 25.435 1.323 11.665 1.00 . C A . 31 MET HE1 1 1
6 25384 3 3 35 MET HE2 H 25.574 2.351 10.240 1.00 . C A . 31 MET HE2 1 1
6 25385 3 3 35 MET HE3 H 25.730 0.605 10.077 1.00 . C A . 31 MET HE3 1 1
6 25386 3 3 35 MET HG2 H 24.096 2.418 8.341 1.00 . C A . 31 MET HG2 1 1
6 25387 3 3 35 MET HG3 H 22.459 1.775 8.221 1.00 . C A . 31 MET HG3 1 1
6 25388 3 3 35 MET N N 22.816 1.283 5.910 1.00 . C A . 31 MET N 1 1
6 25389 3 3 35 MET O O 23.168 -1.157 4.876 1.00 . C A . 31 MET O 1 1
6 25390 3 3 35 MET SD S 23.445 1.268 10.338 1.00 . C A . 31 MET SD 1 1
6 25391 3 3 36 SER C C 25.507 -3.920 6.246 1.00 . C A . 32 SER C 1 1
6 25392 3 3 36 SER CA C 25.333 -2.840 5.192 1.00 . C A . 32 SER CA 1 1
6 25393 3 3 36 SER CB C 26.555 -2.843 4.274 1.00 . C A . 32 SER CB 1 1
6 25394 3 3 36 SER H H 25.879 -1.209 6.426 1.00 . C A . 32 SER H 1 1
6 25395 3 3 36 SER HA H 24.454 -3.059 4.605 1.00 . C A . 32 SER HA 1 1
6 25396 3 3 36 SER HB2 H 27.414 -2.483 4.816 1.00 . C A . 32 SER HB2 1 1
6 25397 3 3 36 SER HB3 H 26.749 -3.854 3.935 1.00 . C A . 32 SER HB3 1 1
6 25398 3 3 36 SER HG H 25.947 -1.167 3.496 1.00 . C A . 32 SER HG 1 1
6 25399 3 3 36 SER N N 25.176 -1.535 5.824 1.00 . C A . 32 SER N 1 1
6 25400 3 3 36 SER O O 26.443 -3.871 7.041 1.00 . C A . 32 SER O 1 1
6 25401 3 3 36 SER OG O 26.313 -1.989 3.163 1.00 . C A . 32 SER OG 1 1
6 25402 3 3 37 LEU C C 25.158 -7.266 6.522 1.00 . C A . 33 LEU C 1 1
6 25403 3 3 37 LEU CA C 24.704 -5.983 7.203 1.00 . C A . 33 LEU CA 1 1
6 25404 3 3 37 LEU CB C 23.347 -6.200 7.883 1.00 . C A . 33 LEU CB 1 1
6 25405 3 3 37 LEU CD1 C 24.493 -7.451 9.732 1.00 . C A . 33 LEU CD1 1 1
6 25406 3 3 37 LEU CD2 C 22.034 -7.654 9.430 1.00 . C A . 33 LEU CD2 1 1
6 25407 3 3 37 LEU CG C 23.366 -7.500 8.699 1.00 . C A . 33 LEU CG 1 1
6 25408 3 3 37 LEU H H 23.892 -4.898 5.583 1.00 . C A . 33 LEU H 1 1
6 25409 3 3 37 LEU HA H 25.427 -5.709 7.953 1.00 . C A . 33 LEU HA 1 1
6 25410 3 3 37 LEU HB2 H 23.139 -5.367 8.540 1.00 . C A . 33 LEU HB2 1 1
6 25411 3 3 37 LEU HB3 H 22.575 -6.264 7.131 1.00 . C A . 33 LEU HB3 1 1
6 25412 3 3 37 LEU HD11 H 25.299 -8.094 9.412 1.00 . C A . 33 LEU HD11 1 1
6 25413 3 3 37 LEU HD12 H 24.120 -7.788 10.688 1.00 . C A . 33 LEU HD12 1 1
6 25414 3 3 37 LEU HD13 H 24.855 -6.441 9.823 1.00 . C A . 33 LEU HD13 1 1
6 25415 3 3 37 LEU HD21 H 21.986 -6.945 10.245 1.00 . C A . 33 LEU HD21 1 1
6 25416 3 3 37 LEU HD22 H 21.953 -8.657 9.823 1.00 . C A . 33 LEU HD22 1 1
6 25417 3 3 37 LEU HD23 H 21.220 -7.472 8.743 1.00 . C A . 33 LEU HD23 1 1
6 25418 3 3 37 LEU HG H 23.513 -8.343 8.041 1.00 . C A . 33 LEU HG 1 1
6 25419 3 3 37 LEU N N 24.614 -4.901 6.243 1.00 . C A . 33 LEU N 1 1
6 25420 3 3 37 LEU O O 24.475 -7.794 5.643 1.00 . C A . 33 LEU O 1 1
6 25421 3 3 38 LYS C C 27.029 -10.035 7.490 1.00 . C A . 34 LYS C 1 1
6 25422 3 3 38 LYS CA C 26.845 -8.999 6.386 1.00 . C A . 34 LYS CA 1 1
6 25423 3 3 38 LYS CB C 28.183 -8.720 5.695 1.00 . C A . 34 LYS CB 1 1
6 25424 3 3 38 LYS CD C 29.286 -7.672 3.721 1.00 . C A . 34 LYS CD 1 1
6 25425 3 3 38 LYS CE C 29.055 -6.885 2.430 1.00 . C A . 34 LYS CE 1 1
6 25426 3 3 38 LYS CG C 27.945 -7.927 4.411 1.00 . C A . 34 LYS CG 1 1
6 25427 3 3 38 LYS H H 26.803 -7.306 7.652 1.00 . C A . 34 LYS H 1 1
6 25428 3 3 38 LYS HA H 26.149 -9.384 5.657 1.00 . C A . 34 LYS HA 1 1
6 25429 3 3 38 LYS HB2 H 28.811 -8.141 6.356 1.00 . C A . 34 LYS HB2 1 1
6 25430 3 3 38 LYS HB3 H 28.668 -9.652 5.456 1.00 . C A . 34 LYS HB3 1 1
6 25431 3 3 38 LYS HD2 H 29.930 -7.108 4.379 1.00 . C A . 34 LYS HD2 1 1
6 25432 3 3 38 LYS HD3 H 29.752 -8.617 3.483 1.00 . C A . 34 LYS HD3 1 1
6 25433 3 3 38 LYS HE2 H 28.415 -7.452 1.772 1.00 . C A . 34 LYS HE2 1 1
6 25434 3 3 38 LYS HE3 H 28.585 -5.941 2.665 1.00 . C A . 34 LYS HE3 1 1
6 25435 3 3 38 LYS HG2 H 27.301 -8.490 3.752 1.00 . C A . 34 LYS HG2 1 1
6 25436 3 3 38 LYS HG3 H 27.482 -6.981 4.650 1.00 . C A . 34 LYS HG3 1 1
6 25437 3 3 38 LYS HZ1 H 31.117 -6.595 2.473 1.00 . C A . 34 LYS HZ1 1 1
6 25438 3 3 38 LYS HZ2 H 30.322 -5.731 1.245 1.00 . C A . 34 LYS HZ2 1 1
6 25439 3 3 38 LYS HZ3 H 30.562 -7.405 1.092 1.00 . C A . 34 LYS HZ3 1 1
6 25440 3 3 38 LYS N N 26.309 -7.768 6.944 1.00 . C A . 34 LYS N 1 1
6 25441 3 3 38 LYS NZ N 30.362 -6.635 1.760 1.00 . C A . 34 LYS NZ 1 1
6 25442 3 3 38 LYS O O 27.841 -9.854 8.397 1.00 . C A . 34 LYS O 1 1
6 25443 3 3 39 GLY C C 25.692 -11.715 9.719 1.00 . C A . 35 GLY C 1 1
6 25444 3 3 39 GLY CA C 26.333 -12.175 8.415 1.00 . C A . 35 GLY CA 1 1
6 25445 3 3 39 GLY H H 25.625 -11.203 6.668 1.00 . C A . 35 GLY H 1 1
6 25446 3 3 39 GLY HA2 H 25.816 -13.049 8.048 1.00 . C A . 35 GLY HA2 1 1
6 25447 3 3 39 GLY HA3 H 27.369 -12.421 8.597 1.00 . C A . 35 GLY HA3 1 1
6 25448 3 3 39 GLY N N 26.260 -11.118 7.410 1.00 . C A . 35 GLY N 1 1
6 25449 3 3 39 GLY O O 24.508 -11.948 9.958 1.00 . C A . 35 GLY O 1 1
6 25450 3 3 40 THR C C 26.689 -9.245 12.197 1.00 . C A . 36 THR C 1 1
6 25451 3 3 40 THR CA C 25.991 -10.550 11.833 1.00 . C A . 36 THR CA 1 1
6 25452 3 3 40 THR CB C 26.214 -11.586 12.937 1.00 . C A . 36 THR CB 1 1
6 25453 3 3 40 THR CG2 C 25.065 -12.594 12.926 1.00 . C A . 36 THR CG2 1 1
6 25454 3 3 40 THR H H 27.418 -10.896 10.305 1.00 . C A . 36 THR H 1 1
6 25455 3 3 40 THR HA H 24.931 -10.362 11.744 1.00 . C A . 36 THR HA 1 1
6 25456 3 3 40 THR HB H 26.238 -11.092 13.897 1.00 . C A . 36 THR HB 1 1
6 25457 3 3 40 THR HG1 H 27.717 -12.659 13.545 1.00 . C A . 36 THR HG1 1 1
6 25458 3 3 40 THR HG21 H 24.133 -12.077 13.105 1.00 . C A . 36 THR HG21 1 1
6 25459 3 3 40 THR HG22 H 25.224 -13.328 13.702 1.00 . C A . 36 THR HG22 1 1
6 25460 3 3 40 THR HG23 H 25.025 -13.087 11.966 1.00 . C A . 36 THR HG23 1 1
6 25461 3 3 40 THR N N 26.484 -11.056 10.556 1.00 . C A . 36 THR N 1 1
6 25462 3 3 40 THR O O 26.740 -8.867 13.366 1.00 . C A . 36 THR O 1 1
6 25463 3 3 40 THR OG1 O 27.447 -12.254 12.718 1.00 . C A . 36 THR OG1 1 1
6 25464 3 3 41 THR C C 27.303 -6.192 10.569 1.00 . C A . 37 THR C 1 1
6 25465 3 3 41 THR CA C 27.916 -7.296 11.424 1.00 . C A . 37 THR CA 1 1
6 25466 3 3 41 THR CB C 29.404 -7.440 11.091 1.00 . C A . 37 THR CB 1 1
6 25467 3 3 41 THR CG2 C 30.121 -6.111 11.336 1.00 . C A . 37 THR CG2 1 1
6 25468 3 3 41 THR H H 27.157 -8.907 10.279 1.00 . C A . 37 THR H 1 1
6 25469 3 3 41 THR HA H 27.818 -7.028 12.466 1.00 . C A . 37 THR HA 1 1
6 25470 3 3 41 THR HB H 29.515 -7.718 10.053 1.00 . C A . 37 THR HB 1 1
6 25471 3 3 41 THR HG1 H 29.744 -9.301 11.542 1.00 . C A . 37 THR HG1 1 1
6 25472 3 3 41 THR HG21 H 29.975 -5.460 10.487 1.00 . C A . 37 THR HG21 1 1
6 25473 3 3 41 THR HG22 H 31.178 -6.292 11.472 1.00 . C A . 37 THR HG22 1 1
6 25474 3 3 41 THR HG23 H 29.719 -5.643 12.222 1.00 . C A . 37 THR HG23 1 1
6 25475 3 3 41 THR N N 27.228 -8.561 11.192 1.00 . C A . 37 THR N 1 1
6 25476 3 3 41 THR O O 27.139 -6.349 9.359 1.00 . C A . 37 THR O 1 1
6 25477 3 3 41 THR OG1 O 29.976 -8.447 11.914 1.00 . C A . 37 THR OG1 1 1
6 25478 3 3 42 VAL C C 27.412 -2.830 10.362 1.00 . C A . 38 VAL C 1 1
6 25479 3 3 42 VAL CA C 26.385 -3.945 10.504 1.00 . C A . 38 VAL CA 1 1
6 25480 3 3 42 VAL CB C 25.184 -3.415 11.287 1.00 . C A . 38 VAL CB 1 1
6 25481 3 3 42 VAL CG1 C 24.574 -2.225 10.544 1.00 . C A . 38 VAL CG1 1 1
6 25482 3 3 42 VAL CG2 C 24.139 -4.519 11.432 1.00 . C A . 38 VAL CG2 1 1
6 25483 3 3 42 VAL H H 27.130 -5.011 12.167 1.00 . C A . 38 VAL H 1 1
6 25484 3 3 42 VAL HA H 26.060 -4.261 9.525 1.00 . C A . 38 VAL HA 1 1
6 25485 3 3 42 VAL HB H 25.511 -3.094 12.267 1.00 . C A . 38 VAL HB 1 1
6 25486 3 3 42 VAL HG11 H 24.421 -2.486 9.508 1.00 . C A . 38 VAL HG11 1 1
6 25487 3 3 42 VAL HG12 H 25.244 -1.380 10.608 1.00 . C A . 38 VAL HG12 1 1
6 25488 3 3 42 VAL HG13 H 23.627 -1.965 10.995 1.00 . C A . 38 VAL HG13 1 1
6 25489 3 3 42 VAL HG21 H 23.380 -4.205 12.134 1.00 . C A . 38 VAL HG21 1 1
6 25490 3 3 42 VAL HG22 H 24.615 -5.418 11.796 1.00 . C A . 38 VAL HG22 1 1
6 25491 3 3 42 VAL HG23 H 23.685 -4.715 10.473 1.00 . C A . 38 VAL HG23 1 1
6 25492 3 3 42 VAL N N 26.974 -5.077 11.207 1.00 . C A . 38 VAL N 1 1
6 25493 3 3 42 VAL O O 27.941 -2.332 11.356 1.00 . C A . 38 VAL O 1 1
6 25494 3 3 43 THR C C 27.964 -0.173 8.220 1.00 . C A . 39 THR C 1 1
6 25495 3 3 43 THR CA C 28.652 -1.381 8.872 1.00 . C A . 39 THR CA 1 1
6 25496 3 3 43 THR CB C 29.769 -1.893 7.966 1.00 . C A . 39 THR CB 1 1
6 25497 3 3 43 THR CG2 C 30.746 -0.755 7.670 1.00 . C A . 39 THR CG2 1 1
6 25498 3 3 43 THR H H 27.241 -2.872 8.369 1.00 . C A . 39 THR H 1 1
6 25499 3 3 43 THR HA H 29.082 -1.096 9.806 1.00 . C A . 39 THR HA 1 1
6 25500 3 3 43 THR HB H 29.346 -2.245 7.048 1.00 . C A . 39 THR HB 1 1
6 25501 3 3 43 THR HG1 H 29.825 -3.661 8.783 1.00 . C A . 39 THR HG1 1 1
6 25502 3 3 43 THR HG21 H 30.673 -0.482 6.628 1.00 . C A . 39 THR HG21 1 1
6 25503 3 3 43 THR HG22 H 31.752 -1.080 7.888 1.00 . C A . 39 THR HG22 1 1
6 25504 3 3 43 THR HG23 H 30.500 0.098 8.285 1.00 . C A . 39 THR HG23 1 1
6 25505 3 3 43 THR N N 27.689 -2.442 9.123 1.00 . C A . 39 THR N 1 1
6 25506 3 3 43 THR O O 27.355 -0.313 7.160 1.00 . C A . 39 THR O 1 1
6 25507 3 3 43 THR OG1 O 30.457 -2.961 8.608 1.00 . C A . 39 THR OG1 1 1
6 25508 3 3 44 PRO C C 27.846 2.503 6.814 1.00 . C A . 40 PRO C 1 1
6 25509 3 3 44 PRO CA C 27.395 2.225 8.245 1.00 . C A . 40 PRO CA 1 1
6 25510 3 3 44 PRO CB C 27.875 3.354 9.160 1.00 . C A . 40 PRO CB 1 1
6 25511 3 3 44 PRO CD C 28.732 1.295 10.084 1.00 . C A . 40 PRO CD 1 1
6 25512 3 3 44 PRO CG C 28.272 2.701 10.437 1.00 . C A . 40 PRO CG 1 1
6 25513 3 3 44 PRO HA H 26.321 2.145 8.293 1.00 . C A . 40 PRO HA 1 1
6 25514 3 3 44 PRO HB2 H 28.723 3.856 8.718 1.00 . C A . 40 PRO HB2 1 1
6 25515 3 3 44 PRO HB3 H 27.075 4.056 9.340 1.00 . C A . 40 PRO HB3 1 1
6 25516 3 3 44 PRO HD2 H 29.807 1.268 9.954 1.00 . C A . 40 PRO HD2 1 1
6 25517 3 3 44 PRO HD3 H 28.421 0.596 10.845 1.00 . C A . 40 PRO HD3 1 1
6 25518 3 3 44 PRO HG2 H 29.084 3.246 10.885 1.00 . C A . 40 PRO HG2 1 1
6 25519 3 3 44 PRO HG3 H 27.439 2.656 11.115 1.00 . C A . 40 PRO HG3 1 1
6 25520 3 3 44 PRO N N 28.040 1.001 8.814 1.00 . C A . 40 PRO N 1 1
6 25521 3 3 44 PRO O O 29.013 2.314 6.472 1.00 . C A . 40 PRO O 1 1
6 25522 3 3 45 ASP C C 27.235 4.796 4.399 1.00 . C A . 41 ASP C 1 1
6 25523 3 3 45 ASP CA C 27.232 3.283 4.599 1.00 . C A . 41 ASP CA 1 1
6 25524 3 3 45 ASP CB C 26.209 2.647 3.658 1.00 . C A . 41 ASP CB 1 1
6 25525 3 3 45 ASP CG C 26.844 2.363 2.301 1.00 . C A . 41 ASP CG 1 1
6 25526 3 3 45 ASP H H 26.003 3.107 6.316 1.00 . C A . 41 ASP H 1 1
6 25527 3 3 45 ASP HA H 28.213 2.896 4.366 1.00 . C A . 41 ASP HA 1 1
6 25528 3 3 45 ASP HB2 H 25.849 1.724 4.088 1.00 . C A . 41 ASP HB2 1 1
6 25529 3 3 45 ASP HB3 H 25.381 3.326 3.523 1.00 . C A . 41 ASP HB3 1 1
6 25530 3 3 45 ASP N N 26.914 2.967 5.986 1.00 . C A . 41 ASP N 1 1
6 25531 3 3 45 ASP O O 26.316 5.493 4.829 1.00 . C A . 41 ASP O 1 1
6 25532 3 3 45 ASP OD1 O 27.953 2.819 2.079 1.00 . C A . 41 ASP OD1 1 1
6 25533 3 3 45 ASP OD2 O 26.213 1.688 1.505 1.00 . C A . 41 ASP OD2 1 1
6 25534 3 3 46 LYS C C 27.388 7.182 2.451 1.00 . C A . 42 LYS C 1 1
6 25535 3 3 46 LYS CA C 28.406 6.714 3.488 1.00 . C A . 42 LYS CA 1 1
6 25536 3 3 46 LYS CB C 29.824 7.027 2.993 1.00 . C A . 42 LYS CB 1 1
6 25537 3 3 46 LYS CD C 30.816 8.146 5.004 1.00 . C A . 42 LYS CD 1 1
6 25538 3 3 46 LYS CE C 31.616 9.251 4.313 1.00 . C A . 42 LYS CE 1 1
6 25539 3 3 46 LYS CG C 30.827 6.879 4.144 1.00 . C A . 42 LYS CG 1 1
6 25540 3 3 46 LYS H H 28.969 4.682 3.433 1.00 . C A . 42 LYS H 1 1
6 25541 3 3 46 LYS HA H 28.229 7.248 4.412 1.00 . C A . 42 LYS HA 1 1
6 25542 3 3 46 LYS HB2 H 30.086 6.341 2.200 1.00 . C A . 42 LYS HB2 1 1
6 25543 3 3 46 LYS HB3 H 29.858 8.038 2.617 1.00 . C A . 42 LYS HB3 1 1
6 25544 3 3 46 LYS HD2 H 29.797 8.475 5.140 1.00 . C A . 42 LYS HD2 1 1
6 25545 3 3 46 LYS HD3 H 31.256 7.931 5.967 1.00 . C A . 42 LYS HD3 1 1
6 25546 3 3 46 LYS HE2 H 32.623 8.906 4.131 1.00 . C A . 42 LYS HE2 1 1
6 25547 3 3 46 LYS HE3 H 31.146 9.505 3.376 1.00 . C A . 42 LYS HE3 1 1
6 25548 3 3 46 LYS HG2 H 30.556 6.027 4.751 1.00 . C A . 42 LYS HG2 1 1
6 25549 3 3 46 LYS HG3 H 31.818 6.731 3.740 1.00 . C A . 42 LYS HG3 1 1
6 25550 3 3 46 LYS HZ1 H 31.003 10.325 5.990 1.00 . C A . 42 LYS HZ1 1 1
6 25551 3 3 46 LYS HZ2 H 31.374 11.293 4.644 1.00 . C A . 42 LYS HZ2 1 1
6 25552 3 3 46 LYS HZ3 H 32.622 10.587 5.556 1.00 . C A . 42 LYS HZ3 1 1
6 25553 3 3 46 LYS N N 28.275 5.289 3.746 1.00 . C A . 42 LYS N 1 1
6 25554 3 3 46 LYS NZ N 31.657 10.455 5.192 1.00 . C A . 42 LYS NZ 1 1
6 25555 3 3 46 LYS O O 27.272 8.381 2.194 1.00 . C A . 42 LYS O 1 1
6 25556 3 3 47 ARG C C 24.466 7.236 1.530 1.00 . C A . 43 ARG C 1 1
6 25557 3 3 47 ARG CA C 25.661 6.583 0.854 1.00 . C A . 43 ARG CA 1 1
6 25558 3 3 47 ARG CB C 25.209 5.319 0.120 1.00 . C A . 43 ARG CB 1 1
6 25559 3 3 47 ARG CD C 25.878 3.684 -1.652 1.00 . C A . 43 ARG CD 1 1
6 25560 3 3 47 ARG CG C 26.384 4.747 -0.674 1.00 . C A . 43 ARG CG 1 1
6 25561 3 3 47 ARG CZ C 24.764 1.513 -1.568 1.00 . C A . 43 ARG CZ 1 1
6 25562 3 3 47 ARG H H 26.775 5.299 2.085 1.00 . C A . 43 ARG H 1 1
6 25563 3 3 47 ARG HA H 26.092 7.270 0.142 1.00 . C A . 43 ARG HA 1 1
6 25564 3 3 47 ARG HB2 H 24.870 4.587 0.841 1.00 . C A . 43 ARG HB2 1 1
6 25565 3 3 47 ARG HB3 H 24.403 5.561 -0.554 1.00 . C A . 43 ARG HB3 1 1
6 25566 3 3 47 ARG HD2 H 25.128 4.118 -2.297 1.00 . C A . 43 ARG HD2 1 1
6 25567 3 3 47 ARG HD3 H 26.704 3.334 -2.255 1.00 . C A . 43 ARG HD3 1 1
6 25568 3 3 47 ARG HE H 25.286 2.571 0.051 1.00 . C A . 43 ARG HE 1 1
6 25569 3 3 47 ARG HG2 H 26.866 5.542 -1.221 1.00 . C A . 43 ARG HG2 1 1
6 25570 3 3 47 ARG HG3 H 27.091 4.296 0.007 1.00 . C A . 43 ARG HG3 1 1
6 25571 3 3 47 ARG HH11 H 25.140 2.214 -3.413 1.00 . C A . 43 ARG HH11 1 1
6 25572 3 3 47 ARG HH12 H 24.352 0.677 -3.341 1.00 . C A . 43 ARG HH12 1 1
6 25573 3 3 47 ARG HH21 H 24.261 0.550 0.117 1.00 . C A . 43 ARG HH21 1 1
6 25574 3 3 47 ARG HH22 H 23.857 -0.261 -1.360 1.00 . C A . 43 ARG HH22 1 1
6 25575 3 3 47 ARG N N 26.654 6.238 1.851 1.00 . C A . 43 ARG N 1 1
6 25576 3 3 47 ARG NE N 25.293 2.557 -0.928 1.00 . C A . 43 ARG NE 1 1
6 25577 3 3 47 ARG NH1 N 24.752 1.466 -2.876 1.00 . C A . 43 ARG NH1 1 1
6 25578 3 3 47 ARG NH2 N 24.254 0.523 -0.884 1.00 . C A . 43 ARG NH2 1 1
6 25579 3 3 47 ARG O O 23.405 6.627 1.664 1.00 . C A . 43 ARG O 1 1
6 25580 3 3 48 LYS C C 22.385 9.321 1.717 1.00 . C A . 44 LYS C 1 1
6 25581 3 3 48 LYS CA C 23.584 9.199 2.640 1.00 . C A . 44 LYS CA 1 1
6 25582 3 3 48 LYS CB C 24.078 10.594 3.031 1.00 . C A . 44 LYS CB 1 1
6 25583 3 3 48 LYS CD C 25.674 11.844 4.509 1.00 . C A . 44 LYS CD 1 1
6 25584 3 3 48 LYS CE C 26.252 12.680 3.365 1.00 . C A . 44 LYS CE 1 1
6 25585 3 3 48 LYS CG C 25.266 10.462 3.987 1.00 . C A . 44 LYS CG 1 1
6 25586 3 3 48 LYS H H 25.518 8.909 1.837 1.00 . C A . 44 LYS H 1 1
6 25587 3 3 48 LYS HA H 23.295 8.661 3.529 1.00 . C A . 44 LYS HA 1 1
6 25588 3 3 48 LYS HB2 H 24.385 11.130 2.145 1.00 . C A . 44 LYS HB2 1 1
6 25589 3 3 48 LYS HB3 H 23.282 11.133 3.521 1.00 . C A . 44 LYS HB3 1 1
6 25590 3 3 48 LYS HD2 H 24.810 12.342 4.919 1.00 . C A . 44 LYS HD2 1 1
6 25591 3 3 48 LYS HD3 H 26.421 11.729 5.280 1.00 . C A . 44 LYS HD3 1 1
6 25592 3 3 48 LYS HE2 H 27.076 12.150 2.912 1.00 . C A . 44 LYS HE2 1 1
6 25593 3 3 48 LYS HE3 H 25.486 12.857 2.625 1.00 . C A . 44 LYS HE3 1 1
6 25594 3 3 48 LYS HG2 H 24.987 9.835 4.817 1.00 . C A . 44 LYS HG2 1 1
6 25595 3 3 48 LYS HG3 H 26.100 10.018 3.465 1.00 . C A . 44 LYS HG3 1 1
6 25596 3 3 48 LYS HZ1 H 26.411 14.101 4.881 1.00 . C A . 44 LYS HZ1 1 1
6 25597 3 3 48 LYS HZ2 H 26.358 14.760 3.315 1.00 . C A . 44 LYS HZ2 1 1
6 25598 3 3 48 LYS HZ3 H 27.774 14.006 3.877 1.00 . C A . 44 LYS HZ3 1 1
6 25599 3 3 48 LYS N N 24.650 8.477 1.966 1.00 . C A . 44 LYS N 1 1
6 25600 3 3 48 LYS NZ N 26.736 13.985 3.900 1.00 . C A . 44 LYS NZ 1 1
6 25601 3 3 48 LYS O O 22.537 9.632 0.541 1.00 . C A . 44 LYS O 1 1
6 25602 3 3 49 GLY C C 18.880 9.867 2.197 1.00 . C A . 45 GLY C 1 1
6 25603 3 3 49 GLY CA C 19.991 9.149 1.444 1.00 . C A . 45 GLY CA 1 1
6 25604 3 3 49 GLY H H 21.130 8.814 3.194 1.00 . C A . 45 GLY H 1 1
6 25605 3 3 49 GLY HA2 H 20.209 9.686 0.533 1.00 . C A . 45 GLY HA2 1 1
6 25606 3 3 49 GLY HA3 H 19.658 8.154 1.196 1.00 . C A . 45 GLY HA3 1 1
6 25607 3 3 49 GLY N N 21.197 9.067 2.249 1.00 . C A . 45 GLY N 1 1
6 25608 3 3 49 GLY O O 19.133 10.667 3.095 1.00 . C A . 45 GLY O 1 1
6 25609 3 3 50 LEU C C 15.412 9.108 2.601 1.00 . C A . 46 LEU C 1 1
6 25610 3 3 50 LEU CA C 16.491 10.162 2.449 1.00 . C A . 46 LEU CA 1 1
6 25611 3 3 50 LEU CB C 15.949 11.305 1.593 1.00 . C A . 46 LEU CB 1 1
6 25612 3 3 50 LEU CD1 C 15.816 13.315 3.071 1.00 . C A . 46 LEU CD1 1 1
6 25613 3 3 50 LEU CD2 C 13.929 12.765 1.525 1.00 . C A . 46 LEU CD2 1 1
6 25614 3 3 50 LEU CG C 15.016 12.182 2.429 1.00 . C A . 46 LEU CG 1 1
6 25615 3 3 50 LEU H H 17.523 8.911 1.101 1.00 . C A . 46 LEU H 1 1
6 25616 3 3 50 LEU HA H 16.765 10.541 3.423 1.00 . C A . 46 LEU HA 1 1
6 25617 3 3 50 LEU HB2 H 16.772 11.902 1.226 1.00 . C A . 46 LEU HB2 1 1
6 25618 3 3 50 LEU HB3 H 15.397 10.896 0.758 1.00 . C A . 46 LEU HB3 1 1
6 25619 3 3 50 LEU HD11 H 15.712 14.212 2.477 1.00 . C A . 46 LEU HD11 1 1
6 25620 3 3 50 LEU HD12 H 16.859 13.037 3.122 1.00 . C A . 46 LEU HD12 1 1
6 25621 3 3 50 LEU HD13 H 15.445 13.502 4.067 1.00 . C A . 46 LEU HD13 1 1
6 25622 3 3 50 LEU HD21 H 13.048 12.145 1.579 1.00 . C A . 46 LEU HD21 1 1
6 25623 3 3 50 LEU HD22 H 14.287 12.794 0.505 1.00 . C A . 46 LEU HD22 1 1
6 25624 3 3 50 LEU HD23 H 13.688 13.766 1.852 1.00 . C A . 46 LEU HD23 1 1
6 25625 3 3 50 LEU HG H 14.559 11.582 3.202 1.00 . C A . 46 LEU HG 1 1
6 25626 3 3 50 LEU N N 17.653 9.563 1.819 1.00 . C A . 46 LEU N 1 1
6 25627 3 3 50 LEU O O 15.008 8.479 1.622 1.00 . C A . 46 LEU O 1 1
6 25628 3 3 51 VAL C C 12.550 8.620 4.062 1.00 . C A . 47 VAL C 1 1
6 25629 3 3 51 VAL CA C 13.901 7.944 4.057 1.00 . C A . 47 VAL CA 1 1
6 25630 3 3 51 VAL CB C 14.131 7.251 5.399 1.00 . C A . 47 VAL CB 1 1
6 25631 3 3 51 VAL CG1 C 12.886 6.443 5.780 1.00 . C A . 47 VAL CG1 1 1
6 25632 3 3 51 VAL CG2 C 15.325 6.306 5.282 1.00 . C A . 47 VAL CG2 1 1
6 25633 3 3 51 VAL H H 15.280 9.457 4.564 1.00 . C A . 47 VAL H 1 1
6 25634 3 3 51 VAL HA H 13.927 7.211 3.271 1.00 . C A . 47 VAL HA 1 1
6 25635 3 3 51 VAL HB H 14.329 7.992 6.155 1.00 . C A . 47 VAL HB 1 1
6 25636 3 3 51 VAL HG11 H 12.511 5.923 4.911 1.00 . C A . 47 VAL HG11 1 1
6 25637 3 3 51 VAL HG12 H 12.124 7.112 6.156 1.00 . C A . 47 VAL HG12 1 1
6 25638 3 3 51 VAL HG13 H 13.145 5.726 6.547 1.00 . C A . 47 VAL HG13 1 1
6 25639 3 3 51 VAL HG21 H 15.028 5.414 4.747 1.00 . C A . 47 VAL HG21 1 1
6 25640 3 3 51 VAL HG22 H 15.668 6.035 6.269 1.00 . C A . 47 VAL HG22 1 1
6 25641 3 3 51 VAL HG23 H 16.123 6.798 4.747 1.00 . C A . 47 VAL HG23 1 1
6 25642 3 3 51 VAL N N 14.938 8.922 3.818 1.00 . C A . 47 VAL N 1 1
6 25643 3 3 51 VAL O O 12.218 9.346 4.998 1.00 . C A . 47 VAL O 1 1
6 25644 3 3 52 TYR C C 9.388 7.957 2.614 1.00 . C A . 48 TYR C 1 1
6 25645 3 3 52 TYR CA C 10.449 8.996 2.957 1.00 . C A . 48 TYR CA 1 1
6 25646 3 3 52 TYR CB C 10.433 10.134 1.931 1.00 . C A . 48 TYR CB 1 1
6 25647 3 3 52 TYR CD1 C 9.385 9.219 -0.150 1.00 . C A . 48 TYR CD1 1 1
6 25648 3 3 52 TYR CD2 C 11.804 9.409 -0.066 1.00 . C A . 48 TYR CD2 1 1
6 25649 3 3 52 TYR CE1 C 9.470 8.705 -1.446 1.00 . C A . 48 TYR CE1 1 1
6 25650 3 3 52 TYR CE2 C 11.893 8.897 -1.365 1.00 . C A . 48 TYR CE2 1 1
6 25651 3 3 52 TYR CG C 10.547 9.573 0.538 1.00 . C A . 48 TYR CG 1 1
6 25652 3 3 52 TYR CZ C 10.726 8.545 -2.056 1.00 . C A . 48 TYR CZ 1 1
6 25653 3 3 52 TYR H H 12.083 7.792 2.288 1.00 . C A . 48 TYR H 1 1
6 25654 3 3 52 TYR HA H 10.217 9.410 3.927 1.00 . C A . 48 TYR HA 1 1
6 25655 3 3 52 TYR HB2 H 9.507 10.684 2.020 1.00 . C A . 48 TYR HB2 1 1
6 25656 3 3 52 TYR HB3 H 11.264 10.797 2.119 1.00 . C A . 48 TYR HB3 1 1
6 25657 3 3 52 TYR HD1 H 8.418 9.347 0.324 1.00 . C A . 48 TYR HD1 1 1
6 25658 3 3 52 TYR HD2 H 12.703 9.676 0.470 1.00 . C A . 48 TYR HD2 1 1
6 25659 3 3 52 TYR HE1 H 8.569 8.427 -1.973 1.00 . C A . 48 TYR HE1 1 1
6 25660 3 3 52 TYR HE2 H 12.861 8.779 -1.839 1.00 . C A . 48 TYR HE2 1 1
6 25661 3 3 52 TYR HH H 9.975 8.191 -3.772 1.00 . C A . 48 TYR HH 1 1
6 25662 3 3 52 TYR N N 11.768 8.382 3.020 1.00 . C A . 48 TYR N 1 1
6 25663 3 3 52 TYR O O 9.678 6.938 1.986 1.00 . C A . 48 TYR O 1 1
6 25664 3 3 52 TYR OH O 10.809 8.029 -3.331 1.00 . C A . 48 TYR OH 1 1
6 25665 3 3 53 ILE C C 5.943 8.006 2.059 1.00 . C A . 49 ILE C 1 1
6 25666 3 3 53 ILE CA C 7.050 7.319 2.826 1.00 . C A . 49 ILE CA 1 1
6 25667 3 3 53 ILE CB C 6.517 6.823 4.162 1.00 . C A . 49 ILE CB 1 1
6 25668 3 3 53 ILE CD1 C 7.133 5.614 6.254 1.00 . C A . 49 ILE CD1 1 1
6 25669 3 3 53 ILE CG1 C 7.565 5.926 4.823 1.00 . C A . 49 ILE CG1 1 1
6 25670 3 3 53 ILE CG2 C 5.241 6.030 3.924 1.00 . C A . 49 ILE CG2 1 1
6 25671 3 3 53 ILE H H 8.003 9.053 3.555 1.00 . C A . 49 ILE H 1 1
6 25672 3 3 53 ILE HA H 7.377 6.470 2.260 1.00 . C A . 49 ILE HA 1 1
6 25673 3 3 53 ILE HB H 6.310 7.672 4.804 1.00 . C A . 49 ILE HB 1 1
6 25674 3 3 53 ILE HD11 H 7.948 5.143 6.780 1.00 . C A . 49 ILE HD11 1 1
6 25675 3 3 53 ILE HD12 H 6.285 4.945 6.232 1.00 . C A . 49 ILE HD12 1 1
6 25676 3 3 53 ILE HD13 H 6.857 6.529 6.754 1.00 . C A . 49 ILE HD13 1 1
6 25677 3 3 53 ILE HG12 H 7.655 5.007 4.264 1.00 . C A . 49 ILE HG12 1 1
6 25678 3 3 53 ILE HG13 H 8.518 6.434 4.839 1.00 . C A . 49 ILE HG13 1 1
6 25679 3 3 53 ILE HG21 H 4.448 6.706 3.641 1.00 . C A . 49 ILE HG21 1 1
6 25680 3 3 53 ILE HG22 H 4.965 5.506 4.826 1.00 . C A . 49 ILE HG22 1 1
6 25681 3 3 53 ILE HG23 H 5.406 5.317 3.126 1.00 . C A . 49 ILE HG23 1 1
6 25682 3 3 53 ILE N N 8.164 8.224 3.052 1.00 . C A . 49 ILE N 1 1
6 25683 3 3 53 ILE O O 5.671 9.177 2.295 1.00 . C A . 49 ILE O 1 1
6 25684 3 3 54 GLN C C 3.142 6.778 0.133 1.00 . C A . 50 GLN C 1 1
6 25685 3 3 54 GLN CA C 4.226 7.826 0.347 1.00 . C A . 50 GLN CA 1 1
6 25686 3 3 54 GLN CB C 4.740 8.300 -1.009 1.00 . C A . 50 GLN CB 1 1
6 25687 3 3 54 GLN CD C 5.780 7.589 -3.157 1.00 . C A . 50 GLN CD 1 1
6 25688 3 3 54 GLN CG C 5.178 7.107 -1.844 1.00 . C A . 50 GLN CG 1 1
6 25689 3 3 54 GLN H H 5.587 6.333 0.999 1.00 . C A . 50 GLN H 1 1
6 25690 3 3 54 GLN HA H 3.804 8.669 0.870 1.00 . C A . 50 GLN HA 1 1
6 25691 3 3 54 GLN HB2 H 3.951 8.824 -1.527 1.00 . C A . 50 GLN HB2 1 1
6 25692 3 3 54 GLN HB3 H 5.580 8.957 -0.862 1.00 . C A . 50 GLN HB3 1 1
6 25693 3 3 54 GLN HE21 H 4.037 8.187 -3.893 1.00 . C A . 50 GLN HE21 1 1
6 25694 3 3 54 GLN HE22 H 5.375 8.424 -4.912 1.00 . C A . 50 GLN HE22 1 1
6 25695 3 3 54 GLN HG2 H 5.915 6.540 -1.296 1.00 . C A . 50 GLN HG2 1 1
6 25696 3 3 54 GLN HG3 H 4.321 6.482 -2.052 1.00 . C A . 50 GLN HG3 1 1
6 25697 3 3 54 GLN N N 5.317 7.270 1.140 1.00 . C A . 50 GLN N 1 1
6 25698 3 3 54 GLN NE2 N 5.000 8.110 -4.062 1.00 . C A . 50 GLN NE2 1 1
6 25699 3 3 54 GLN O O 3.434 5.614 -0.099 1.00 . C A . 50 GLN O 1 1
6 25700 3 3 54 GLN OE1 O 6.990 7.499 -3.359 1.00 . C A . 50 GLN OE1 1 1
6 25701 3 3 55 GLN C C 0.170 6.508 -1.377 1.00 . C A . 51 GLN C 1 1
6 25702 3 3 55 GLN CA C 0.776 6.302 -0.005 1.00 . C A . 51 GLN CA 1 1
6 25703 3 3 55 GLN CB C -0.286 6.539 1.063 1.00 . C A . 51 GLN CB 1 1
6 25704 3 3 55 GLN CD C -2.520 5.801 1.898 1.00 . C A . 51 GLN CD 1 1
6 25705 3 3 55 GLN CG C -1.465 5.595 0.823 1.00 . C A . 51 GLN CG 1 1
6 25706 3 3 55 GLN H H 1.721 8.141 0.371 1.00 . C A . 51 GLN H 1 1
6 25707 3 3 55 GLN HA H 1.126 5.284 0.072 1.00 . C A . 51 GLN HA 1 1
6 25708 3 3 55 GLN HB2 H 0.142 6.345 2.037 1.00 . C A . 51 GLN HB2 1 1
6 25709 3 3 55 GLN HB3 H -0.629 7.560 1.016 1.00 . C A . 51 GLN HB3 1 1
6 25710 3 3 55 GLN HE21 H -2.401 3.937 2.544 1.00 . C A . 51 GLN HE21 1 1
6 25711 3 3 55 GLN HE22 H -3.514 4.920 3.363 1.00 . C A . 51 GLN HE22 1 1
6 25712 3 3 55 GLN HG2 H -1.899 5.798 -0.144 1.00 . C A . 51 GLN HG2 1 1
6 25713 3 3 55 GLN HG3 H -1.118 4.572 0.854 1.00 . C A . 51 GLN HG3 1 1
6 25714 3 3 55 GLN N N 1.893 7.205 0.195 1.00 . C A . 51 GLN N 1 1
6 25715 3 3 55 GLN NE2 N -2.840 4.803 2.665 1.00 . C A . 51 GLN NE2 1 1
6 25716 3 3 55 GLN O O -0.149 7.631 -1.769 1.00 . C A . 51 GLN O 1 1
6 25717 3 3 55 GLN OE1 O -3.058 6.898 2.046 1.00 . C A . 51 GLN OE1 1 1
6 25718 3 3 56 THR C C -2.060 5.398 -3.409 1.00 . C A . 52 THR C 1 1
6 25719 3 3 56 THR CA C -0.553 5.498 -3.438 1.00 . C A . 52 THR CA 1 1
6 25720 3 3 56 THR CB C 0.058 4.431 -4.336 1.00 . C A . 52 THR CB 1 1
6 25721 3 3 56 THR CG2 C 1.502 4.839 -4.642 1.00 . C A . 52 THR CG2 1 1
6 25722 3 3 56 THR H H 0.287 4.547 -1.736 1.00 . C A . 52 THR H 1 1
6 25723 3 3 56 THR HA H -0.305 6.444 -3.854 1.00 . C A . 52 THR HA 1 1
6 25724 3 3 56 THR HB H -0.496 4.377 -5.260 1.00 . C A . 52 THR HB 1 1
6 25725 3 3 56 THR HG1 H 0.589 3.203 -2.921 1.00 . C A . 52 THR HG1 1 1
6 25726 3 3 56 THR HG21 H 1.498 5.665 -5.334 1.00 . C A . 52 THR HG21 1 1
6 25727 3 3 56 THR HG22 H 2.030 4.011 -5.083 1.00 . C A . 52 THR HG22 1 1
6 25728 3 3 56 THR HG23 H 1.992 5.148 -3.723 1.00 . C A . 52 THR HG23 1 1
6 25729 3 3 56 THR N N 0.015 5.420 -2.105 1.00 . C A . 52 THR N 1 1
6 25730 3 3 56 THR O O -2.660 5.128 -2.369 1.00 . C A . 52 THR O 1 1
6 25731 3 3 56 THR OG1 O 0.015 3.166 -3.689 1.00 . C A . 52 THR OG1 1 1
6 25732 3 3 57 ASP C C -4.581 4.111 -4.366 1.00 . C A . 53 ASP C 1 1
6 25733 3 3 57 ASP CA C -4.117 5.531 -4.671 1.00 . C A . 53 ASP CA 1 1
6 25734 3 3 57 ASP CB C -4.583 5.925 -6.076 1.00 . C A . 53 ASP CB 1 1
6 25735 3 3 57 ASP CG C -4.424 7.429 -6.289 1.00 . C A . 53 ASP CG 1 1
6 25736 3 3 57 ASP H H -2.135 5.811 -5.362 1.00 . C A . 53 ASP H 1 1
6 25737 3 3 57 ASP HA H -4.555 6.206 -3.950 1.00 . C A . 53 ASP HA 1 1
6 25738 3 3 57 ASP HB2 H -3.991 5.396 -6.809 1.00 . C A . 53 ASP HB2 1 1
6 25739 3 3 57 ASP HB3 H -5.622 5.657 -6.194 1.00 . C A . 53 ASP HB3 1 1
6 25740 3 3 57 ASP N N -2.669 5.610 -4.566 1.00 . C A . 53 ASP N 1 1
6 25741 3 3 57 ASP O O -5.777 3.864 -4.200 1.00 . C A . 53 ASP O 1 1
6 25742 3 3 57 ASP OD1 O -4.202 8.126 -5.313 1.00 . C A . 53 ASP OD1 1 1
6 25743 3 3 57 ASP OD2 O -4.532 7.858 -7.424 1.00 . C A . 53 ASP OD2 1 1
6 25744 3 3 58 ASP C C -4.047 1.590 -2.468 1.00 . C A . 54 ASP C 1 1
6 25745 3 3 58 ASP CA C -3.969 1.800 -3.979 1.00 . C A . 54 ASP CA 1 1
6 25746 3 3 58 ASP CB C -2.924 0.862 -4.583 1.00 . C A . 54 ASP CB 1 1
6 25747 3 3 58 ASP CG C -2.873 1.046 -6.095 1.00 . C A . 54 ASP CG 1 1
6 25748 3 3 58 ASP H H -2.684 3.425 -4.402 1.00 . C A . 54 ASP H 1 1
6 25749 3 3 58 ASP HA H -4.930 1.575 -4.412 1.00 . C A . 54 ASP HA 1 1
6 25750 3 3 58 ASP HB2 H -1.955 1.085 -4.160 1.00 . C A . 54 ASP HB2 1 1
6 25751 3 3 58 ASP HB3 H -3.188 -0.160 -4.356 1.00 . C A . 54 ASP HB3 1 1
6 25752 3 3 58 ASP N N -3.630 3.179 -4.280 1.00 . C A . 54 ASP N 1 1
6 25753 3 3 58 ASP O O -4.318 0.479 -2.008 1.00 . C A . 54 ASP O 1 1
6 25754 3 3 58 ASP OD1 O -2.088 1.862 -6.548 1.00 . C A . 54 ASP OD1 1 1
6 25755 3 3 58 ASP OD2 O -3.623 0.369 -6.779 1.00 . C A . 54 ASP OD2 1 1
6 25756 3 3 59 SER C C -2.679 1.757 0.280 1.00 . C A . 55 SER C 1 1
6 25757 3 3 59 SER CA C -3.841 2.584 -0.248 1.00 . C A . 55 SER CA 1 1
6 25758 3 3 59 SER CB C -5.160 1.963 0.204 1.00 . C A . 55 SER CB 1 1
6 25759 3 3 59 SER H H -3.577 3.520 -2.118 1.00 . C A . 55 SER H 1 1
6 25760 3 3 59 SER HA H -3.765 3.584 0.148 1.00 . C A . 55 SER HA 1 1
6 25761 3 3 59 SER HB2 H -5.939 2.223 -0.493 1.00 . C A . 55 SER HB2 1 1
6 25762 3 3 59 SER HB3 H -5.050 0.887 0.236 1.00 . C A . 55 SER HB3 1 1
6 25763 3 3 59 SER HG H -4.845 2.127 2.115 1.00 . C A . 55 SER HG 1 1
6 25764 3 3 59 SER N N -3.800 2.660 -1.701 1.00 . C A . 55 SER N 1 1
6 25765 3 3 59 SER O O -2.704 1.278 1.414 1.00 . C A . 55 SER O 1 1
6 25766 3 3 59 SER OG O -5.495 2.459 1.494 1.00 . C A . 55 SER OG 1 1
6 25767 3 3 60 LEU C C 0.627 1.844 0.147 1.00 . C A . 56 LEU C 1 1
6 25768 3 3 60 LEU CA C -0.481 0.868 -0.183 1.00 . C A . 56 LEU CA 1 1
6 25769 3 3 60 LEU CB C -0.062 -0.016 -1.350 1.00 . C A . 56 LEU CB 1 1
6 25770 3 3 60 LEU CD1 C -0.823 -1.768 -2.951 1.00 . C A . 56 LEU CD1 1 1
6 25771 3 3 60 LEU CD2 C -1.724 -1.737 -0.619 1.00 . C A . 56 LEU CD2 1 1
6 25772 3 3 60 LEU CG C -1.248 -0.873 -1.789 1.00 . C A . 56 LEU CG 1 1
6 25773 3 3 60 LEU H H -1.692 2.019 -1.429 1.00 . C A . 56 LEU H 1 1
6 25774 3 3 60 LEU HA H -0.681 0.252 0.677 1.00 . C A . 56 LEU HA 1 1
6 25775 3 3 60 LEU HB2 H 0.265 0.600 -2.174 1.00 . C A . 56 LEU HB2 1 1
6 25776 3 3 60 LEU HB3 H 0.737 -0.653 -1.039 1.00 . C A . 56 LEU HB3 1 1
6 25777 3 3 60 LEU HD11 H -1.682 -2.297 -3.332 1.00 . C A . 56 LEU HD11 1 1
6 25778 3 3 60 LEU HD12 H -0.087 -2.479 -2.606 1.00 . C A . 56 LEU HD12 1 1
6 25779 3 3 60 LEU HD13 H -0.398 -1.161 -3.736 1.00 . C A . 56 LEU HD13 1 1
6 25780 3 3 60 LEU HD21 H -2.624 -1.308 -0.202 1.00 . C A . 56 LEU HD21 1 1
6 25781 3 3 60 LEU HD22 H -0.957 -1.773 0.140 1.00 . C A . 56 LEU HD22 1 1
6 25782 3 3 60 LEU HD23 H -1.931 -2.735 -0.970 1.00 . C A . 56 LEU HD23 1 1
6 25783 3 3 60 LEU HG H -2.051 -0.227 -2.108 1.00 . C A . 56 LEU HG 1 1
6 25784 3 3 60 LEU N N -1.658 1.609 -0.550 1.00 . C A . 56 LEU N 1 1
6 25785 3 3 60 LEU O O 0.941 2.737 -0.640 1.00 . C A . 56 LEU O 1 1
6 25786 3 3 61 ILE C C 3.565 2.143 1.079 1.00 . C A . 57 ILE C 1 1
6 25787 3 3 61 ILE CA C 2.274 2.556 1.745 1.00 . C A . 57 ILE CA 1 1
6 25788 3 3 61 ILE CB C 2.418 2.477 3.264 1.00 . C A . 57 ILE CB 1 1
6 25789 3 3 61 ILE CD1 C 0.639 4.240 3.457 1.00 . C A . 57 ILE CD1 1 1
6 25790 3 3 61 ILE CG1 C 1.095 2.859 3.931 1.00 . C A . 57 ILE CG1 1 1
6 25791 3 3 61 ILE CG2 C 3.523 3.410 3.743 1.00 . C A . 57 ILE CG2 1 1
6 25792 3 3 61 ILE H H 0.914 0.957 1.907 1.00 . C A . 57 ILE H 1 1
6 25793 3 3 61 ILE HA H 2.041 3.569 1.448 1.00 . C A . 57 ILE HA 1 1
6 25794 3 3 61 ILE HB H 2.666 1.466 3.536 1.00 . C A . 57 ILE HB 1 1
6 25795 3 3 61 ILE HD11 H 0.161 4.763 4.270 1.00 . C A . 57 ILE HD11 1 1
6 25796 3 3 61 ILE HD12 H -0.063 4.122 2.641 1.00 . C A . 57 ILE HD12 1 1
6 25797 3 3 61 ILE HD13 H 1.492 4.811 3.112 1.00 . C A . 57 ILE HD13 1 1
6 25798 3 3 61 ILE HG12 H 0.344 2.127 3.680 1.00 . C A . 57 ILE HG12 1 1
6 25799 3 3 61 ILE HG13 H 1.232 2.879 5.001 1.00 . C A . 57 ILE HG13 1 1
6 25800 3 3 61 ILE HG21 H 3.257 4.428 3.495 1.00 . C A . 57 ILE HG21 1 1
6 25801 3 3 61 ILE HG22 H 4.451 3.147 3.256 1.00 . C A . 57 ILE HG22 1 1
6 25802 3 3 61 ILE HG23 H 3.636 3.316 4.816 1.00 . C A . 57 ILE HG23 1 1
6 25803 3 3 61 ILE N N 1.209 1.679 1.317 1.00 . C A . 57 ILE N 1 1
6 25804 3 3 61 ILE O O 3.935 0.977 1.097 1.00 . C A . 57 ILE O 1 1
6 25805 3 3 62 HIS C C 6.663 3.334 0.588 1.00 . C A . 58 HIS C 1 1
6 25806 3 3 62 HIS CA C 5.473 2.838 -0.222 1.00 . C A . 58 HIS CA 1 1
6 25807 3 3 62 HIS CB C 5.450 3.534 -1.585 1.00 . C A . 58 HIS CB 1 1
6 25808 3 3 62 HIS CD2 C 3.024 3.073 -2.518 1.00 . C A . 58 HIS CD2 1 1
6 25809 3 3 62 HIS CE1 C 3.555 1.671 -4.075 1.00 . C A . 58 HIS CE1 1 1
6 25810 3 3 62 HIS CG C 4.395 2.921 -2.468 1.00 . C A . 58 HIS CG 1 1
6 25811 3 3 62 HIS H H 3.875 4.019 0.489 1.00 . C A . 58 HIS H 1 1
6 25812 3 3 62 HIS HA H 5.568 1.778 -0.376 1.00 . C A . 58 HIS HA 1 1
6 25813 3 3 62 HIS HB2 H 5.230 4.572 -1.444 1.00 . C A . 58 HIS HB2 1 1
6 25814 3 3 62 HIS HB3 H 6.417 3.431 -2.059 1.00 . C A . 58 HIS HB3 1 1
6 25815 3 3 62 HIS HD1 H 5.602 1.689 -3.699 1.00 . C A . 58 HIS HD1 1 1
6 25816 3 3 62 HIS HD2 H 2.438 3.727 -1.884 1.00 . C A . 58 HIS HD2 1 1
6 25817 3 3 62 HIS HE1 H 3.485 0.994 -4.909 1.00 . C A . 58 HIS HE1 1 1
6 25818 3 3 62 HIS N N 4.232 3.108 0.474 1.00 . C A . 58 HIS N 1 1
6 25819 3 3 62 HIS ND1 N 4.706 2.018 -3.472 1.00 . C A . 58 HIS ND1 1 1
6 25820 3 3 62 HIS NE2 N 2.505 2.277 -3.529 1.00 . C A . 58 HIS NE2 1 1
6 25821 3 3 62 HIS O O 6.814 4.534 0.810 1.00 . C A . 58 HIS O 1 1
6 25822 3 3 63 PHE C C 9.861 2.938 0.780 1.00 . C A . 59 PHE C 1 1
6 25823 3 3 63 PHE CA C 8.714 2.758 1.757 1.00 . C A . 59 PHE CA 1 1
6 25824 3 3 63 PHE CB C 9.059 1.648 2.751 1.00 . C A . 59 PHE CB 1 1
6 25825 3 3 63 PHE CD1 C 10.017 2.658 4.866 1.00 . C A . 59 PHE CD1 1 1
6 25826 3 3 63 PHE CD2 C 11.541 1.891 3.139 1.00 . C A . 59 PHE CD2 1 1
6 25827 3 3 63 PHE CE1 C 11.107 3.050 5.655 1.00 . C A . 59 PHE CE1 1 1
6 25828 3 3 63 PHE CE2 C 12.630 2.284 3.929 1.00 . C A . 59 PHE CE2 1 1
6 25829 3 3 63 PHE CG C 10.234 2.078 3.606 1.00 . C A . 59 PHE CG 1 1
6 25830 3 3 63 PHE CZ C 12.414 2.862 5.186 1.00 . C A . 59 PHE CZ 1 1
6 25831 3 3 63 PHE H H 7.360 1.466 0.775 1.00 . C A . 59 PHE H 1 1
6 25832 3 3 63 PHE HA H 8.541 3.677 2.290 1.00 . C A . 59 PHE HA 1 1
6 25833 3 3 63 PHE HB2 H 8.205 1.458 3.385 1.00 . C A . 59 PHE HB2 1 1
6 25834 3 3 63 PHE HB3 H 9.315 0.746 2.214 1.00 . C A . 59 PHE HB3 1 1
6 25835 3 3 63 PHE HD1 H 9.008 2.805 5.228 1.00 . C A . 59 PHE HD1 1 1
6 25836 3 3 63 PHE HD2 H 11.711 1.447 2.166 1.00 . C A . 59 PHE HD2 1 1
6 25837 3 3 63 PHE HE1 H 10.944 3.494 6.627 1.00 . C A . 59 PHE HE1 1 1
6 25838 3 3 63 PHE HE2 H 13.638 2.141 3.568 1.00 . C A . 59 PHE HE2 1 1
6 25839 3 3 63 PHE HZ H 13.254 3.163 5.794 1.00 . C A . 59 PHE HZ 1 1
6 25840 3 3 63 PHE N N 7.521 2.404 1.003 1.00 . C A . 59 PHE N 1 1
6 25841 3 3 63 PHE O O 10.346 1.966 0.203 1.00 . C A . 59 PHE O 1 1
6 25842 3 3 64 CYS C C 12.536 5.105 0.239 1.00 . C A . 60 CYS C 1 1
6 25843 3 3 64 CYS CA C 11.319 4.456 -0.396 1.00 . C A . 60 CYS CA 1 1
6 25844 3 3 64 CYS CB C 10.772 5.356 -1.504 1.00 . C A . 60 CYS CB 1 1
6 25845 3 3 64 CYS H H 9.817 4.923 1.029 1.00 . C A . 60 CYS H 1 1
6 25846 3 3 64 CYS HA H 11.630 3.533 -0.840 1.00 . C A . 60 CYS HA 1 1
6 25847 3 3 64 CYS HB2 H 10.332 6.226 -1.055 1.00 . C A . 60 CYS HB2 1 1
6 25848 3 3 64 CYS HB3 H 11.572 5.647 -2.168 1.00 . C A . 60 CYS HB3 1 1
6 25849 3 3 64 CYS HG H 8.661 4.911 -2.296 1.00 . C A . 60 CYS HG 1 1
6 25850 3 3 64 CYS N N 10.262 4.180 0.564 1.00 . C A . 60 CYS N 1 1
6 25851 3 3 64 CYS O O 12.429 5.922 1.156 1.00 . C A . 60 CYS O 1 1
6 25852 3 3 64 CYS SG S 9.500 4.466 -2.439 1.00 . C A . 60 CYS SG 1 1
6 25853 3 3 65 TRP C C 15.712 5.852 -1.024 1.00 . C A . 61 TRP C 1 1
6 25854 3 3 65 TRP CA C 14.961 5.278 0.170 1.00 . C A . 61 TRP CA 1 1
6 25855 3 3 65 TRP CB C 15.797 4.188 0.840 1.00 . C A . 61 TRP CB 1 1
6 25856 3 3 65 TRP CD1 C 17.250 5.341 2.556 1.00 . C A . 61 TRP CD1 1 1
6 25857 3 3 65 TRP CD2 C 18.356 4.864 0.660 1.00 . C A . 61 TRP CD2 1 1
6 25858 3 3 65 TRP CE2 C 19.283 5.496 1.520 1.00 . C A . 61 TRP CE2 1 1
6 25859 3 3 65 TRP CE3 C 18.799 4.460 -0.608 1.00 . C A . 61 TRP CE3 1 1
6 25860 3 3 65 TRP CG C 17.075 4.777 1.340 1.00 . C A . 61 TRP CG 1 1
6 25861 3 3 65 TRP CH2 C 21.035 5.308 -0.131 1.00 . C A . 61 TRP CH2 1 1
6 25862 3 3 65 TRP CZ2 C 20.606 5.717 1.134 1.00 . C A . 61 TRP CZ2 1 1
6 25863 3 3 65 TRP CZ3 C 20.128 4.675 -1.002 1.00 . C A . 61 TRP CZ3 1 1
6 25864 3 3 65 TRP H H 13.699 4.098 -1.030 1.00 . C A . 61 TRP H 1 1
6 25865 3 3 65 TRP HA H 14.766 6.068 0.882 1.00 . C A . 61 TRP HA 1 1
6 25866 3 3 65 TRP HB2 H 15.246 3.770 1.669 1.00 . C A . 61 TRP HB2 1 1
6 25867 3 3 65 TRP HB3 H 16.017 3.410 0.123 1.00 . C A . 61 TRP HB3 1 1
6 25868 3 3 65 TRP HD1 H 16.494 5.441 3.318 1.00 . C A . 61 TRP HD1 1 1
6 25869 3 3 65 TRP HE1 H 18.956 6.191 3.454 1.00 . C A . 61 TRP HE1 1 1
6 25870 3 3 65 TRP HE3 H 18.108 3.977 -1.285 1.00 . C A . 61 TRP HE3 1 1
6 25871 3 3 65 TRP HH2 H 22.069 5.469 -0.428 1.00 . C A . 61 TRP HH2 1 1
6 25872 3 3 65 TRP HZ2 H 21.287 6.214 1.803 1.00 . C A . 61 TRP HZ2 1 1
6 25873 3 3 65 TRP HZ3 H 20.452 4.350 -1.980 1.00 . C A . 61 TRP HZ3 1 1
6 25874 3 3 65 TRP N N 13.696 4.737 -0.291 1.00 . C A . 61 TRP N 1 1
6 25875 3 3 65 TRP NE1 N 18.565 5.759 2.667 1.00 . C A . 61 TRP NE1 1 1
6 25876 3 3 65 TRP O O 16.148 5.119 -1.912 1.00 . C A . 61 TRP O 1 1
6 25877 3 3 66 LYS C C 17.895 8.291 -1.728 1.00 . C A . 62 LYS C 1 1
6 25878 3 3 66 LYS CA C 16.505 7.851 -2.136 1.00 . C A . 62 LYS CA 1 1
6 25879 3 3 66 LYS CB C 15.669 9.066 -2.559 1.00 . C A . 62 LYS CB 1 1
6 25880 3 3 66 LYS CD C 15.707 11.356 -3.531 1.00 . C A . 62 LYS CD 1 1
6 25881 3 3 66 LYS CE C 15.006 12.036 -2.361 1.00 . C A . 62 LYS CE 1 1
6 25882 3 3 66 LYS CG C 16.574 10.217 -3.007 1.00 . C A . 62 LYS CG 1 1
6 25883 3 3 66 LYS H H 15.456 7.688 -0.316 1.00 . C A . 62 LYS H 1 1
6 25884 3 3 66 LYS HA H 16.589 7.177 -2.974 1.00 . C A . 62 LYS HA 1 1
6 25885 3 3 66 LYS HB2 H 15.024 8.786 -3.380 1.00 . C A . 62 LYS HB2 1 1
6 25886 3 3 66 LYS HB3 H 15.066 9.391 -1.726 1.00 . C A . 62 LYS HB3 1 1
6 25887 3 3 66 LYS HD2 H 16.325 12.075 -4.042 1.00 . C A . 62 LYS HD2 1 1
6 25888 3 3 66 LYS HD3 H 14.962 10.959 -4.205 1.00 . C A . 62 LYS HD3 1 1
6 25889 3 3 66 LYS HE2 H 14.301 11.344 -1.918 1.00 . C A . 62 LYS HE2 1 1
6 25890 3 3 66 LYS HE3 H 15.739 12.331 -1.627 1.00 . C A . 62 LYS HE3 1 1
6 25891 3 3 66 LYS HG2 H 17.152 10.577 -2.165 1.00 . C A . 62 LYS HG2 1 1
6 25892 3 3 66 LYS HG3 H 17.237 9.880 -3.788 1.00 . C A . 62 LYS HG3 1 1
6 25893 3 3 66 LYS HZ1 H 13.324 13.263 -2.446 1.00 . C A . 62 LYS HZ1 1 1
6 25894 3 3 66 LYS HZ2 H 14.212 13.203 -3.893 1.00 . C A . 62 LYS HZ2 1 1
6 25895 3 3 66 LYS HZ3 H 14.796 14.097 -2.572 1.00 . C A . 62 LYS HZ3 1 1
6 25896 3 3 66 LYS N N 15.836 7.165 -1.046 1.00 . C A . 62 LYS N 1 1
6 25897 3 3 66 LYS NZ N 14.280 13.240 -2.854 1.00 . C A . 62 LYS NZ 1 1
6 25898 3 3 66 LYS O O 18.095 8.825 -0.643 1.00 . C A . 62 LYS O 1 1
6 25899 3 3 67 ASP C C 20.361 9.998 -2.472 1.00 . C A . 63 ASP C 1 1
6 25900 3 3 67 ASP CA C 20.216 8.488 -2.322 1.00 . C A . 63 ASP CA 1 1
6 25901 3 3 67 ASP CB C 21.194 7.781 -3.265 1.00 . C A . 63 ASP CB 1 1
6 25902 3 3 67 ASP CG C 20.880 8.111 -4.721 1.00 . C A . 63 ASP CG 1 1
6 25903 3 3 67 ASP H H 18.636 7.670 -3.473 1.00 . C A . 63 ASP H 1 1
6 25904 3 3 67 ASP HA H 20.451 8.216 -1.306 1.00 . C A . 63 ASP HA 1 1
6 25905 3 3 67 ASP HB2 H 22.198 8.102 -3.041 1.00 . C A . 63 ASP HB2 1 1
6 25906 3 3 67 ASP HB3 H 21.119 6.716 -3.119 1.00 . C A . 63 ASP HB3 1 1
6 25907 3 3 67 ASP N N 18.851 8.084 -2.612 1.00 . C A . 63 ASP N 1 1
6 25908 3 3 67 ASP O O 19.816 10.594 -3.392 1.00 . C A . 63 ASP O 1 1
6 25909 3 3 67 ASP OD1 O 19.834 8.678 -4.972 1.00 . C A . 63 ASP OD1 1 1
6 25910 3 3 67 ASP OD2 O 21.697 7.789 -5.567 1.00 . C A . 63 ASP OD2 1 1
6 25911 3 3 68 ARG C C 22.384 12.406 -2.653 1.00 . C A . 64 ARG C 1 1
6 25912 3 3 68 ARG CA C 21.320 12.057 -1.615 1.00 . C A . 64 ARG CA 1 1
6 25913 3 3 68 ARG CB C 21.747 12.580 -0.242 1.00 . C A . 64 ARG CB 1 1
6 25914 3 3 68 ARG CD C 19.753 13.897 0.509 1.00 . C A . 64 ARG CD 1 1
6 25915 3 3 68 ARG CG C 20.538 12.595 0.698 1.00 . C A . 64 ARG CG 1 1
6 25916 3 3 68 ARG CZ C 18.060 14.786 -1.014 1.00 . C A . 64 ARG CZ 1 1
6 25917 3 3 68 ARG H H 21.521 10.083 -0.854 1.00 . C A . 64 ARG H 1 1
6 25918 3 3 68 ARG HA H 20.393 12.534 -1.895 1.00 . C A . 64 ARG HA 1 1
6 25919 3 3 68 ARG HB2 H 22.513 11.937 0.167 1.00 . C A . 64 ARG HB2 1 1
6 25920 3 3 68 ARG HB3 H 22.133 13.583 -0.344 1.00 . C A . 64 ARG HB3 1 1
6 25921 3 3 68 ARG HD2 H 19.253 14.149 1.432 1.00 . C A . 64 ARG HD2 1 1
6 25922 3 3 68 ARG HD3 H 20.439 14.691 0.248 1.00 . C A . 64 ARG HD3 1 1
6 25923 3 3 68 ARG HE H 18.598 12.856 -0.930 1.00 . C A . 64 ARG HE 1 1
6 25924 3 3 68 ARG HG2 H 19.899 11.755 0.471 1.00 . C A . 64 ARG HG2 1 1
6 25925 3 3 68 ARG HG3 H 20.876 12.524 1.720 1.00 . C A . 64 ARG HG3 1 1
6 25926 3 3 68 ARG HH11 H 18.923 16.142 0.191 1.00 . C A . 64 ARG HH11 1 1
6 25927 3 3 68 ARG HH12 H 17.722 16.756 -0.889 1.00 . C A . 64 ARG HH12 1 1
6 25928 3 3 68 ARG HH21 H 17.025 13.687 -2.331 1.00 . C A . 64 ARG HH21 1 1
6 25929 3 3 68 ARG HH22 H 16.653 15.380 -2.308 1.00 . C A . 64 ARG HH22 1 1
6 25930 3 3 68 ARG N N 21.105 10.611 -1.564 1.00 . C A . 64 ARG N 1 1
6 25931 3 3 68 ARG NE N 18.757 13.745 -0.551 1.00 . C A . 64 ARG NE 1 1
6 25932 3 3 68 ARG NH1 N 18.252 15.987 -0.533 1.00 . C A . 64 ARG NH1 1 1
6 25933 3 3 68 ARG NH2 N 17.178 14.604 -1.959 1.00 . C A . 64 ARG NH2 1 1
6 25934 3 3 68 ARG O O 22.475 13.550 -3.101 1.00 . C A . 64 ARG O 1 1
6 25935 3 3 69 THR C C 23.673 12.060 -5.351 1.00 . C A . 65 THR C 1 1
6 25936 3 3 69 THR CA C 24.235 11.620 -4.006 1.00 . C A . 65 THR CA 1 1
6 25937 3 3 69 THR CB C 25.016 10.319 -4.178 1.00 . C A . 65 THR CB 1 1
6 25938 3 3 69 THR CG2 C 26.022 10.475 -5.308 1.00 . C A . 65 THR CG2 1 1
6 25939 3 3 69 THR H H 23.072 10.526 -2.640 1.00 . C A . 65 THR H 1 1
6 25940 3 3 69 THR HA H 24.905 12.380 -3.641 1.00 . C A . 65 THR HA 1 1
6 25941 3 3 69 THR HB H 24.327 9.522 -4.422 1.00 . C A . 65 THR HB 1 1
6 25942 3 3 69 THR HG1 H 26.593 10.302 -3.042 1.00 . C A . 65 THR HG1 1 1
6 25943 3 3 69 THR HG21 H 26.650 9.599 -5.352 1.00 . C A . 65 THR HG21 1 1
6 25944 3 3 69 THR HG22 H 26.629 11.348 -5.127 1.00 . C A . 65 THR HG22 1 1
6 25945 3 3 69 THR HG23 H 25.493 10.587 -6.242 1.00 . C A . 65 THR HG23 1 1
6 25946 3 3 69 THR N N 23.186 11.416 -3.027 1.00 . C A . 65 THR N 1 1
6 25947 3 3 69 THR O O 24.176 13.001 -5.966 1.00 . C A . 65 THR O 1 1
6 25948 3 3 69 THR OG1 O 25.686 10.002 -2.966 1.00 . C A . 65 THR OG1 1 1
6 25949 3 3 70 SER C C 20.567 12.153 -6.861 1.00 . C A . 66 SER C 1 1
6 25950 3 3 70 SER CA C 22.007 11.706 -7.076 1.00 . C A . 66 SER CA 1 1
6 25951 3 3 70 SER CB C 22.036 10.489 -8.000 1.00 . C A . 66 SER CB 1 1
6 25952 3 3 70 SER H H 22.261 10.645 -5.265 1.00 . C A . 66 SER H 1 1
6 25953 3 3 70 SER HA H 22.558 12.510 -7.540 1.00 . C A . 66 SER HA 1 1
6 25954 3 3 70 SER HB2 H 21.539 9.660 -7.525 1.00 . C A . 66 SER HB2 1 1
6 25955 3 3 70 SER HB3 H 21.527 10.728 -8.924 1.00 . C A . 66 SER HB3 1 1
6 25956 3 3 70 SER HG H 23.391 9.278 -8.694 1.00 . C A . 66 SER HG 1 1
6 25957 3 3 70 SER N N 22.630 11.377 -5.802 1.00 . C A . 66 SER N 1 1
6 25958 3 3 70 SER O O 19.930 12.688 -7.769 1.00 . C A . 66 SER O 1 1
6 25959 3 3 70 SER OG O 23.387 10.136 -8.266 1.00 . C A . 66 SER OG 1 1
6 25960 3 3 71 GLY C C 17.698 11.381 -6.038 1.00 . C A . 67 GLY C 1 1
6 25961 3 3 71 GLY CA C 18.692 12.306 -5.340 1.00 . C A . 67 GLY CA 1 1
6 25962 3 3 71 GLY H H 20.609 11.493 -4.968 1.00 . C A . 67 GLY H 1 1
6 25963 3 3 71 GLY HA2 H 18.547 12.250 -4.272 1.00 . C A . 67 GLY HA2 1 1
6 25964 3 3 71 GLY HA3 H 18.523 13.317 -5.670 1.00 . C A . 67 GLY HA3 1 1
6 25965 3 3 71 GLY N N 20.058 11.927 -5.655 1.00 . C A . 67 GLY N 1 1
6 25966 3 3 71 GLY O O 16.550 11.754 -6.281 1.00 . C A . 67 GLY O 1 1
6 25967 3 3 72 ASN C C 16.788 8.150 -6.065 1.00 . C A . 68 ASN C 1 1
6 25968 3 3 72 ASN CA C 17.288 9.208 -7.039 1.00 . C A . 68 ASN CA 1 1
6 25969 3 3 72 ASN CB C 18.046 8.538 -8.181 1.00 . C A . 68 ASN CB 1 1
6 25970 3 3 72 ASN CG C 17.125 7.582 -8.929 1.00 . C A . 68 ASN CG 1 1
6 25971 3 3 72 ASN H H 19.074 9.925 -6.149 1.00 . C A . 68 ASN H 1 1
6 25972 3 3 72 ASN HA H 16.436 9.731 -7.450 1.00 . C A . 68 ASN HA 1 1
6 25973 3 3 72 ASN HB2 H 18.406 9.295 -8.861 1.00 . C A . 68 ASN HB2 1 1
6 25974 3 3 72 ASN HB3 H 18.881 7.987 -7.780 1.00 . C A . 68 ASN HB3 1 1
6 25975 3 3 72 ASN HD21 H 18.264 5.995 -8.588 1.00 . C A . 68 ASN HD21 1 1
6 25976 3 3 72 ASN HD22 H 16.856 5.697 -9.486 1.00 . C A . 68 ASN HD22 1 1
6 25977 3 3 72 ASN N N 18.148 10.174 -6.366 1.00 . C A . 68 ASN N 1 1
6 25978 3 3 72 ASN ND2 N 17.440 6.320 -9.008 1.00 . C A . 68 ASN ND2 1 1
6 25979 3 3 72 ASN O O 17.487 7.783 -5.120 1.00 . C A . 68 ASN O 1 1
6 25980 3 3 72 ASN OD1 O 16.091 7.996 -9.455 1.00 . C A . 68 ASN OD1 1 1
6 25981 3 3 73 VAL C C 15.668 5.284 -5.711 1.00 . C A . 69 VAL C 1 1
6 25982 3 3 73 VAL CA C 15.015 6.633 -5.428 1.00 . C A . 69 VAL CA 1 1
6 25983 3 3 73 VAL CB C 13.508 6.534 -5.650 1.00 . C A . 69 VAL CB 1 1
6 25984 3 3 73 VAL CG1 C 12.928 5.450 -4.740 1.00 . C A . 69 VAL CG1 1 1
6 25985 3 3 73 VAL CG2 C 12.865 7.883 -5.318 1.00 . C A . 69 VAL CG2 1 1
6 25986 3 3 73 VAL H H 15.064 7.978 -7.067 1.00 . C A . 69 VAL H 1 1
6 25987 3 3 73 VAL HA H 15.196 6.904 -4.403 1.00 . C A . 69 VAL HA 1 1
6 25988 3 3 73 VAL HB H 13.310 6.282 -6.682 1.00 . C A . 69 VAL HB 1 1
6 25989 3 3 73 VAL HG11 H 11.879 5.637 -4.576 1.00 . C A . 69 VAL HG11 1 1
6 25990 3 3 73 VAL HG12 H 13.449 5.460 -3.793 1.00 . C A . 69 VAL HG12 1 1
6 25991 3 3 73 VAL HG13 H 13.054 4.483 -5.207 1.00 . C A . 69 VAL HG13 1 1
6 25992 3 3 73 VAL HG21 H 13.203 8.625 -6.028 1.00 . C A . 69 VAL HG21 1 1
6 25993 3 3 73 VAL HG22 H 13.153 8.186 -4.319 1.00 . C A . 69 VAL HG22 1 1
6 25994 3 3 73 VAL HG23 H 11.792 7.794 -5.374 1.00 . C A . 69 VAL HG23 1 1
6 25995 3 3 73 VAL N N 15.579 7.654 -6.298 1.00 . C A . 69 VAL N 1 1
6 25996 3 3 73 VAL O O 15.366 4.628 -6.707 1.00 . C A . 69 VAL O 1 1
6 25997 3 3 74 GLU C C 16.450 2.459 -4.437 1.00 . C A . 70 GLU C 1 1
6 25998 3 3 74 GLU CA C 17.281 3.619 -4.974 1.00 . C A . 70 GLU CA 1 1
6 25999 3 3 74 GLU CB C 18.632 3.675 -4.260 1.00 . C A . 70 GLU CB 1 1
6 26000 3 3 74 GLU CD C 20.811 2.467 -3.984 1.00 . C A . 70 GLU CD 1 1
6 26001 3 3 74 GLU CG C 19.370 2.351 -4.471 1.00 . C A . 70 GLU CG 1 1
6 26002 3 3 74 GLU H H 16.772 5.457 -4.050 1.00 . C A . 70 GLU H 1 1
6 26003 3 3 74 GLU HA H 17.457 3.453 -6.026 1.00 . C A . 70 GLU HA 1 1
6 26004 3 3 74 GLU HB2 H 19.221 4.486 -4.664 1.00 . C A . 70 GLU HB2 1 1
6 26005 3 3 74 GLU HB3 H 18.476 3.832 -3.203 1.00 . C A . 70 GLU HB3 1 1
6 26006 3 3 74 GLU HG2 H 18.867 1.571 -3.917 1.00 . C A . 70 GLU HG2 1 1
6 26007 3 3 74 GLU HG3 H 19.366 2.104 -5.521 1.00 . C A . 70 GLU HG3 1 1
6 26008 3 3 74 GLU N N 16.573 4.885 -4.823 1.00 . C A . 70 GLU N 1 1
6 26009 3 3 74 GLU O O 16.588 1.324 -4.895 1.00 . C A . 70 GLU O 1 1
6 26010 3 3 74 GLU OE1 O 21.258 3.582 -3.779 1.00 . C A . 70 GLU OE1 1 1
6 26011 3 3 74 GLU OE2 O 21.445 1.437 -3.823 1.00 . C A . 70 GLU OE2 1 1
6 26012 3 3 75 ASP C C 13.290 2.097 -2.864 1.00 . C A . 71 ASP C 1 1
6 26013 3 3 75 ASP CA C 14.767 1.696 -2.858 1.00 . C A . 71 ASP CA 1 1
6 26014 3 3 75 ASP CB C 15.207 1.429 -1.413 1.00 . C A . 71 ASP CB 1 1
6 26015 3 3 75 ASP CG C 14.933 -0.023 -1.034 1.00 . C A . 71 ASP CG 1 1
6 26016 3 3 75 ASP H H 15.538 3.667 -3.117 1.00 . C A . 71 ASP H 1 1
6 26017 3 3 75 ASP HA H 14.895 0.793 -3.428 1.00 . C A . 71 ASP HA 1 1
6 26018 3 3 75 ASP HB2 H 16.262 1.630 -1.314 1.00 . C A . 71 ASP HB2 1 1
6 26019 3 3 75 ASP HB3 H 14.653 2.073 -0.750 1.00 . C A . 71 ASP HB3 1 1
6 26020 3 3 75 ASP N N 15.599 2.744 -3.452 1.00 . C A . 71 ASP N 1 1
6 26021 3 3 75 ASP O O 12.956 3.264 -2.672 1.00 . C A . 71 ASP O 1 1
6 26022 3 3 75 ASP OD1 O 14.293 -0.710 -1.812 1.00 . C A . 71 ASP OD1 1 1
6 26023 3 3 75 ASP OD2 O 15.371 -0.428 0.031 1.00 . C A . 71 ASP OD2 1 1
6 26024 3 3 76 ASP C C 10.221 0.058 -2.850 1.00 . C A . 72 ASP C 1 1
6 26025 3 3 76 ASP CA C 10.970 1.360 -3.119 1.00 . C A . 72 ASP CA 1 1
6 26026 3 3 76 ASP CB C 10.574 1.915 -4.490 1.00 . C A . 72 ASP CB 1 1
6 26027 3 3 76 ASP CG C 9.079 2.215 -4.529 1.00 . C A . 72 ASP CG 1 1
6 26028 3 3 76 ASP H H 12.747 0.206 -3.230 1.00 . C A . 72 ASP H 1 1
6 26029 3 3 76 ASP HA H 10.714 2.080 -2.353 1.00 . C A . 72 ASP HA 1 1
6 26030 3 3 76 ASP HB2 H 11.125 2.825 -4.677 1.00 . C A . 72 ASP HB2 1 1
6 26031 3 3 76 ASP HB3 H 10.814 1.189 -5.253 1.00 . C A . 72 ASP HB3 1 1
6 26032 3 3 76 ASP N N 12.416 1.116 -3.088 1.00 . C A . 72 ASP N 1 1
6 26033 3 3 76 ASP O O 10.076 -0.776 -3.743 1.00 . C A . 72 ASP O 1 1
6 26034 3 3 76 ASP OD1 O 8.424 2.005 -3.522 1.00 . C A . 72 ASP OD1 1 1
6 26035 3 3 76 ASP OD2 O 8.610 2.644 -5.570 1.00 . C A . 72 ASP OD2 1 1
6 26036 3 3 77 LEU C C 7.773 -1.015 -0.495 1.00 . C A . 73 LEU C 1 1
6 26037 3 3 77 LEU CA C 9.055 -1.345 -1.245 1.00 . C A . 73 LEU CA 1 1
6 26038 3 3 77 LEU CB C 9.955 -2.212 -0.346 1.00 . C A . 73 LEU CB 1 1
6 26039 3 3 77 LEU CD1 C 12.302 -2.929 0.154 1.00 . C A . 73 LEU CD1 1 1
6 26040 3 3 77 LEU CD2 C 11.584 -2.613 -2.212 1.00 . C A . 73 LEU CD2 1 1
6 26041 3 3 77 LEU CG C 11.422 -2.098 -0.781 1.00 . C A . 73 LEU CG 1 1
6 26042 3 3 77 LEU H H 9.914 0.567 -0.936 1.00 . C A . 73 LEU H 1 1
6 26043 3 3 77 LEU HA H 8.795 -1.895 -2.136 1.00 . C A . 73 LEU HA 1 1
6 26044 3 3 77 LEU HB2 H 9.860 -1.884 0.678 1.00 . C A . 73 LEU HB2 1 1
6 26045 3 3 77 LEU HB3 H 9.649 -3.244 -0.418 1.00 . C A . 73 LEU HB3 1 1
6 26046 3 3 77 LEU HD11 H 12.592 -3.842 -0.342 1.00 . C A . 73 LEU HD11 1 1
6 26047 3 3 77 LEU HD12 H 11.751 -3.165 1.055 1.00 . C A . 73 LEU HD12 1 1
6 26048 3 3 77 LEU HD13 H 13.185 -2.360 0.408 1.00 . C A . 73 LEU HD13 1 1
6 26049 3 3 77 LEU HD21 H 11.937 -1.811 -2.844 1.00 . C A . 73 LEU HD21 1 1
6 26050 3 3 77 LEU HD22 H 10.632 -2.969 -2.576 1.00 . C A . 73 LEU HD22 1 1
6 26051 3 3 77 LEU HD23 H 12.299 -3.421 -2.225 1.00 . C A . 73 LEU HD23 1 1
6 26052 3 3 77 LEU HG H 11.735 -1.069 -0.726 1.00 . C A . 73 LEU HG 1 1
6 26053 3 3 77 LEU N N 9.762 -0.123 -1.613 1.00 . C A . 73 LEU N 1 1
6 26054 3 3 77 LEU O O 7.786 -0.253 0.467 1.00 . C A . 73 LEU O 1 1
6 26055 3 3 78 ILE C C 5.339 -2.116 1.048 1.00 . C A . 74 ILE C 1 1
6 26056 3 3 78 ILE CA C 5.396 -1.382 -0.278 1.00 . C A . 74 ILE CA 1 1
6 26057 3 3 78 ILE CB C 4.269 -1.861 -1.186 1.00 . C A . 74 ILE CB 1 1
6 26058 3 3 78 ILE CD1 C 3.242 -1.585 -3.419 1.00 . C A . 74 ILE CD1 1 1
6 26059 3 3 78 ILE CG1 C 4.209 -0.970 -2.415 1.00 . C A . 74 ILE CG1 1 1
6 26060 3 3 78 ILE CG2 C 2.930 -1.795 -0.460 1.00 . C A . 74 ILE CG2 1 1
6 26061 3 3 78 ILE H H 6.714 -2.218 -1.690 1.00 . C A . 74 ILE H 1 1
6 26062 3 3 78 ILE HA H 5.280 -0.326 -0.104 1.00 . C A . 74 ILE HA 1 1
6 26063 3 3 78 ILE HB H 4.463 -2.880 -1.491 1.00 . C A . 74 ILE HB 1 1
6 26064 3 3 78 ILE HD11 H 3.228 -0.987 -4.316 1.00 . C A . 74 ILE HD11 1 1
6 26065 3 3 78 ILE HD12 H 2.245 -1.619 -2.986 1.00 . C A . 74 ILE HD12 1 1
6 26066 3 3 78 ILE HD13 H 3.569 -2.585 -3.656 1.00 . C A . 74 ILE HD13 1 1
6 26067 3 3 78 ILE HG12 H 3.863 0.011 -2.124 1.00 . C A . 74 ILE HG12 1 1
6 26068 3 3 78 ILE HG13 H 5.189 -0.894 -2.859 1.00 . C A . 74 ILE HG13 1 1
6 26069 3 3 78 ILE HG21 H 2.963 -2.402 0.426 1.00 . C A . 74 ILE HG21 1 1
6 26070 3 3 78 ILE HG22 H 2.157 -2.171 -1.117 1.00 . C A . 74 ILE HG22 1 1
6 26071 3 3 78 ILE HG23 H 2.713 -0.765 -0.195 1.00 . C A . 74 ILE HG23 1 1
6 26072 3 3 78 ILE N N 6.670 -1.609 -0.927 1.00 . C A . 74 ILE N 1 1
6 26073 3 3 78 ILE O O 5.636 -3.309 1.121 1.00 . C A . 74 ILE O 1 1
6 26074 3 3 79 ILE C C 3.431 -1.967 3.920 1.00 . C A . 75 ILE C 1 1
6 26075 3 3 79 ILE CA C 4.871 -2.004 3.416 1.00 . C A . 75 ILE CA 1 1
6 26076 3 3 79 ILE CB C 5.764 -1.253 4.391 1.00 . C A . 75 ILE CB 1 1
6 26077 3 3 79 ILE CD1 C 7.730 -2.352 3.268 1.00 . C A . 75 ILE CD1 1 1
6 26078 3 3 79 ILE CG1 C 7.142 -1.031 3.759 1.00 . C A . 75 ILE CG1 1 1
6 26079 3 3 79 ILE CG2 C 5.909 -2.065 5.678 1.00 . C A . 75 ILE CG2 1 1
6 26080 3 3 79 ILE H H 4.733 -0.452 1.983 1.00 . C A . 75 ILE H 1 1
6 26081 3 3 79 ILE HA H 5.199 -3.028 3.357 1.00 . C A . 75 ILE HA 1 1
6 26082 3 3 79 ILE HB H 5.315 -0.305 4.617 1.00 . C A . 75 ILE HB 1 1
6 26083 3 3 79 ILE HD11 H 7.245 -3.173 3.767 1.00 . C A . 75 ILE HD11 1 1
6 26084 3 3 79 ILE HD12 H 8.789 -2.376 3.481 1.00 . C A . 75 ILE HD12 1 1
6 26085 3 3 79 ILE HD13 H 7.578 -2.436 2.202 1.00 . C A . 75 ILE HD13 1 1
6 26086 3 3 79 ILE HG12 H 7.039 -0.357 2.922 1.00 . C A . 75 ILE HG12 1 1
6 26087 3 3 79 ILE HG13 H 7.804 -0.595 4.489 1.00 . C A . 75 ILE HG13 1 1
6 26088 3 3 79 ILE HG21 H 6.956 -2.206 5.900 1.00 . C A . 75 ILE HG21 1 1
6 26089 3 3 79 ILE HG22 H 5.438 -3.028 5.550 1.00 . C A . 75 ILE HG22 1 1
6 26090 3 3 79 ILE HG23 H 5.435 -1.539 6.494 1.00 . C A . 75 ILE HG23 1 1
6 26091 3 3 79 ILE N N 4.957 -1.400 2.098 1.00 . C A . 75 ILE N 1 1
6 26092 3 3 79 ILE O O 2.837 -0.898 4.065 1.00 . C A . 75 ILE O 1 1
6 26093 3 3 80 PHE C C 1.458 -3.122 6.196 1.00 . C A . 76 PHE C 1 1
6 26094 3 3 80 PHE CA C 1.512 -3.258 4.678 1.00 . C A . 76 PHE CA 1 1
6 26095 3 3 80 PHE CB C 0.932 -4.609 4.266 1.00 . C A . 76 PHE CB 1 1
6 26096 3 3 80 PHE CD1 C 1.533 -4.712 1.823 1.00 . C A . 76 PHE CD1 1 1
6 26097 3 3 80 PHE CD2 C -0.787 -4.372 2.442 1.00 . C A . 76 PHE CD2 1 1
6 26098 3 3 80 PHE CE1 C 1.178 -4.669 0.472 1.00 . C A . 76 PHE CE1 1 1
6 26099 3 3 80 PHE CE2 C -1.142 -4.331 1.089 1.00 . C A . 76 PHE CE2 1 1
6 26100 3 3 80 PHE CG C 0.551 -4.563 2.807 1.00 . C A . 76 PHE CG 1 1
6 26101 3 3 80 PHE CZ C -0.160 -4.480 0.104 1.00 . C A . 76 PHE CZ 1 1
6 26102 3 3 80 PHE H H 3.418 -3.952 4.048 1.00 . C A . 76 PHE H 1 1
6 26103 3 3 80 PHE HA H 0.917 -2.475 4.233 1.00 . C A . 76 PHE HA 1 1
6 26104 3 3 80 PHE HB2 H 1.675 -5.377 4.418 1.00 . C A . 76 PHE HB2 1 1
6 26105 3 3 80 PHE HB3 H 0.061 -4.827 4.861 1.00 . C A . 76 PHE HB3 1 1
6 26106 3 3 80 PHE HD1 H 2.566 -4.858 2.106 1.00 . C A . 76 PHE HD1 1 1
6 26107 3 3 80 PHE HD2 H -1.543 -4.258 3.203 1.00 . C A . 76 PHE HD2 1 1
6 26108 3 3 80 PHE HE1 H 1.936 -4.783 -0.288 1.00 . C A . 76 PHE HE1 1 1
6 26109 3 3 80 PHE HE2 H -2.174 -4.185 0.807 1.00 . C A . 76 PHE HE2 1 1
6 26110 3 3 80 PHE HZ H -0.434 -4.448 -0.940 1.00 . C A . 76 PHE HZ 1 1
6 26111 3 3 80 PHE N N 2.885 -3.142 4.185 1.00 . C A . 76 PHE N 1 1
6 26112 3 3 80 PHE O O 2.475 -3.242 6.875 1.00 . C A . 76 PHE O 1 1
6 26113 3 3 81 PRO C C 0.627 -3.978 8.960 1.00 . C A . 77 PRO C 1 1
6 26114 3 3 81 PRO CA C 0.132 -2.736 8.221 1.00 . C A . 77 PRO CA 1 1
6 26115 3 3 81 PRO CB C -1.380 -2.564 8.405 1.00 . C A . 77 PRO CB 1 1
6 26116 3 3 81 PRO CD C -0.984 -2.691 6.041 1.00 . C A . 77 PRO CD 1 1
6 26117 3 3 81 PRO CG C -1.859 -2.030 7.102 1.00 . C A . 77 PRO CG 1 1
6 26118 3 3 81 PRO HA H 0.642 -1.859 8.573 1.00 . C A . 77 PRO HA 1 1
6 26119 3 3 81 PRO HB2 H -1.846 -3.516 8.618 1.00 . C A . 77 PRO HB2 1 1
6 26120 3 3 81 PRO HB3 H -1.588 -1.857 9.193 1.00 . C A . 77 PRO HB3 1 1
6 26121 3 3 81 PRO HD2 H -1.402 -3.641 5.743 1.00 . C A . 77 PRO HD2 1 1
6 26122 3 3 81 PRO HD3 H -0.855 -2.040 5.191 1.00 . C A . 77 PRO HD3 1 1
6 26123 3 3 81 PRO HG2 H -2.899 -2.291 6.953 1.00 . C A . 77 PRO HG2 1 1
6 26124 3 3 81 PRO HG3 H -1.730 -0.961 7.067 1.00 . C A . 77 PRO HG3 1 1
6 26125 3 3 81 PRO N N 0.295 -2.876 6.746 1.00 . C A . 77 PRO N 1 1
6 26126 3 3 81 PRO O O 0.352 -5.107 8.554 1.00 . C A . 77 PRO O 1 1
6 26127 3 3 82 ASP C C 2.847 -5.732 10.016 1.00 . C A . 78 ASP C 1 1
6 26128 3 3 82 ASP CA C 1.891 -4.861 10.839 1.00 . C A . 78 ASP CA 1 1
6 26129 3 3 82 ASP CB C 0.735 -5.723 11.359 1.00 . C A . 78 ASP CB 1 1
6 26130 3 3 82 ASP CG C 1.195 -6.565 12.546 1.00 . C A . 78 ASP CG 1 1
6 26131 3 3 82 ASP H H 1.540 -2.833 10.317 1.00 . C A . 78 ASP H 1 1
6 26132 3 3 82 ASP HA H 2.426 -4.456 11.683 1.00 . C A . 78 ASP HA 1 1
6 26133 3 3 82 ASP HB2 H -0.075 -5.082 11.669 1.00 . C A . 78 ASP HB2 1 1
6 26134 3 3 82 ASP HB3 H 0.393 -6.375 10.570 1.00 . C A . 78 ASP HB3 1 1
6 26135 3 3 82 ASP N N 1.357 -3.757 10.045 1.00 . C A . 78 ASP N 1 1
6 26136 3 3 82 ASP O O 3.225 -6.820 10.448 1.00 . C A . 78 ASP O 1 1
6 26137 3 3 82 ASP OD1 O 2.265 -6.291 13.063 1.00 . C A . 78 ASP OD1 1 1
6 26138 3 3 82 ASP OD2 O 0.468 -7.470 12.918 1.00 . C A . 78 ASP OD2 1 1
6 26139 3 3 83 ASP C C 5.599 -5.750 8.390 1.00 . C A . 79 ASP C 1 1
6 26140 3 3 83 ASP CA C 4.158 -5.991 7.978 1.00 . C A . 79 ASP CA 1 1
6 26141 3 3 83 ASP CB C 3.957 -5.581 6.517 1.00 . C A . 79 ASP CB 1 1
6 26142 3 3 83 ASP CG C 4.688 -6.542 5.587 1.00 . C A . 79 ASP CG 1 1
6 26143 3 3 83 ASP H H 2.919 -4.374 8.542 1.00 . C A . 79 ASP H 1 1
6 26144 3 3 83 ASP HA H 3.952 -7.038 8.077 1.00 . C A . 79 ASP HA 1 1
6 26145 3 3 83 ASP HB2 H 2.902 -5.594 6.285 1.00 . C A . 79 ASP HB2 1 1
6 26146 3 3 83 ASP HB3 H 4.341 -4.585 6.372 1.00 . C A . 79 ASP HB3 1 1
6 26147 3 3 83 ASP N N 3.242 -5.247 8.838 1.00 . C A . 79 ASP N 1 1
6 26148 3 3 83 ASP O O 6.465 -6.586 8.135 1.00 . C A . 79 ASP O 1 1
6 26149 3 3 83 ASP OD1 O 5.311 -7.465 6.086 1.00 . C A . 79 ASP OD1 1 1
6 26150 3 3 83 ASP OD2 O 4.617 -6.338 4.385 1.00 . C A . 79 ASP OD2 1 1
6 26151 3 3 84 CYS C C 7.172 -3.472 10.744 1.00 . C A . 80 CYS C 1 1
6 26152 3 3 84 CYS CA C 7.204 -4.280 9.457 1.00 . C A . 80 CYS CA 1 1
6 26153 3 3 84 CYS CB C 7.922 -3.464 8.384 1.00 . C A . 80 CYS CB 1 1
6 26154 3 3 84 CYS H H 5.122 -3.979 9.194 1.00 . C A . 80 CYS H 1 1
6 26155 3 3 84 CYS HA H 7.751 -5.183 9.630 1.00 . C A . 80 CYS HA 1 1
6 26156 3 3 84 CYS HB2 H 8.988 -3.509 8.547 1.00 . C A . 80 CYS HB2 1 1
6 26157 3 3 84 CYS HB3 H 7.685 -3.864 7.410 1.00 . C A . 80 CYS HB3 1 1
6 26158 3 3 84 CYS HG H 6.895 -1.653 9.314 1.00 . C A . 80 CYS HG 1 1
6 26159 3 3 84 CYS N N 5.853 -4.608 9.022 1.00 . C A . 80 CYS N 1 1
6 26160 3 3 84 CYS O O 6.120 -3.008 11.180 1.00 . C A . 80 CYS O 1 1
6 26161 3 3 84 CYS SG S 7.362 -1.753 8.484 1.00 . C A . 80 CYS SG 1 1
6 26162 3 3 85 GLU C C 9.711 -1.682 12.572 1.00 . C A . 81 GLU C 1 1
6 26163 3 3 85 GLU CA C 8.465 -2.559 12.579 1.00 . C A . 81 GLU CA 1 1
6 26164 3 3 85 GLU CB C 8.497 -3.525 13.772 1.00 . C A . 81 GLU CB 1 1
6 26165 3 3 85 GLU CD C 9.436 -3.930 16.049 1.00 . C A . 81 GLU CD 1 1
6 26166 3 3 85 GLU CG C 9.555 -3.093 14.781 1.00 . C A . 81 GLU CG 1 1
6 26167 3 3 85 GLU H H 9.132 -3.715 10.936 1.00 . C A . 81 GLU H 1 1
6 26168 3 3 85 GLU HA H 7.603 -1.924 12.681 1.00 . C A . 81 GLU HA 1 1
6 26169 3 3 85 GLU HB2 H 7.536 -3.523 14.255 1.00 . C A . 81 GLU HB2 1 1
6 26170 3 3 85 GLU HB3 H 8.724 -4.518 13.420 1.00 . C A . 81 GLU HB3 1 1
6 26171 3 3 85 GLU HG2 H 10.535 -3.240 14.351 1.00 . C A . 81 GLU HG2 1 1
6 26172 3 3 85 GLU HG3 H 9.414 -2.054 15.028 1.00 . C A . 81 GLU HG3 1 1
6 26173 3 3 85 GLU N N 8.339 -3.314 11.342 1.00 . C A . 81 GLU N 1 1
6 26174 3 3 85 GLU O O 10.806 -2.142 12.250 1.00 . C A . 81 GLU O 1 1
6 26175 3 3 85 GLU OE1 O 9.124 -5.104 15.935 1.00 . C A . 81 GLU OE1 1 1
6 26176 3 3 85 GLU OE2 O 9.659 -3.385 17.118 1.00 . C A . 81 GLU OE2 1 1
6 26177 3 3 86 PHE C C 11.073 0.682 14.472 1.00 . C A . 82 PHE C 1 1
6 26178 3 3 86 PHE CA C 10.653 0.518 13.017 1.00 . C A . 82 PHE CA 1 1
6 26179 3 3 86 PHE CB C 10.253 1.878 12.425 1.00 . C A . 82 PHE CB 1 1
6 26180 3 3 86 PHE CD1 C 12.357 2.098 11.059 1.00 . C A . 82 PHE CD1 1 1
6 26181 3 3 86 PHE CD2 C 11.796 3.875 12.613 1.00 . C A . 82 PHE CD2 1 1
6 26182 3 3 86 PHE CE1 C 13.513 2.785 10.685 1.00 . C A . 82 PHE CE1 1 1
6 26183 3 3 86 PHE CE2 C 12.954 4.565 12.235 1.00 . C A . 82 PHE CE2 1 1
6 26184 3 3 86 PHE CG C 11.497 2.637 12.023 1.00 . C A . 82 PHE CG 1 1
6 26185 3 3 86 PHE CZ C 13.814 4.019 11.273 1.00 . C A . 82 PHE CZ 1 1
6 26186 3 3 86 PHE H H 8.643 -0.110 13.216 1.00 . C A . 82 PHE H 1 1
6 26187 3 3 86 PHE HA H 11.482 0.111 12.458 1.00 . C A . 82 PHE HA 1 1
6 26188 3 3 86 PHE HB2 H 9.624 1.726 11.561 1.00 . C A . 82 PHE HB2 1 1
6 26189 3 3 86 PHE HB3 H 9.713 2.448 13.168 1.00 . C A . 82 PHE HB3 1 1
6 26190 3 3 86 PHE HD1 H 12.125 1.146 10.600 1.00 . C A . 82 PHE HD1 1 1
6 26191 3 3 86 PHE HD2 H 11.130 4.303 13.351 1.00 . C A . 82 PHE HD2 1 1
6 26192 3 3 86 PHE HE1 H 14.173 2.364 9.943 1.00 . C A . 82 PHE HE1 1 1
6 26193 3 3 86 PHE HE2 H 13.184 5.516 12.690 1.00 . C A . 82 PHE HE2 1 1
6 26194 3 3 86 PHE HZ H 14.707 4.552 10.984 1.00 . C A . 82 PHE HZ 1 1
6 26195 3 3 86 PHE N N 9.537 -0.414 12.954 1.00 . C A . 82 PHE N 1 1
6 26196 3 3 86 PHE O O 10.283 1.117 15.310 1.00 . C A . 82 PHE O 1 1
6 26197 3 3 87 LYS C C 14.251 0.811 16.193 1.00 . C A . 83 LYS C 1 1
6 26198 3 3 87 LYS CA C 12.795 0.376 16.145 1.00 . C A . 83 LYS CA 1 1
6 26199 3 3 87 LYS CB C 12.664 -0.998 16.813 1.00 . C A . 83 LYS CB 1 1
6 26200 3 3 87 LYS CD C 13.442 -3.369 16.806 1.00 . C A . 83 LYS CD 1 1
6 26201 3 3 87 LYS CE C 14.363 -4.375 16.117 1.00 . C A . 83 LYS CE 1 1
6 26202 3 3 87 LYS CG C 13.585 -2.005 16.125 1.00 . C A . 83 LYS CG 1 1
6 26203 3 3 87 LYS H H 12.885 -0.061 14.065 1.00 . C A . 83 LYS H 1 1
6 26204 3 3 87 LYS HA H 12.197 1.084 16.695 1.00 . C A . 83 LYS HA 1 1
6 26205 3 3 87 LYS HB2 H 12.940 -0.916 17.850 1.00 . C A . 83 LYS HB2 1 1
6 26206 3 3 87 LYS HB3 H 11.646 -1.339 16.731 1.00 . C A . 83 LYS HB3 1 1
6 26207 3 3 87 LYS HD2 H 13.716 -3.281 17.849 1.00 . C A . 83 LYS HD2 1 1
6 26208 3 3 87 LYS HD3 H 12.418 -3.706 16.729 1.00 . C A . 83 LYS HD3 1 1
6 26209 3 3 87 LYS HE2 H 14.082 -4.466 15.078 1.00 . C A . 83 LYS HE2 1 1
6 26210 3 3 87 LYS HE3 H 15.384 -4.031 16.185 1.00 . C A . 83 LYS HE3 1 1
6 26211 3 3 87 LYS HG2 H 13.311 -2.091 15.083 1.00 . C A . 83 LYS HG2 1 1
6 26212 3 3 87 LYS HG3 H 14.609 -1.675 16.204 1.00 . C A . 83 LYS HG3 1 1
6 26213 3 3 87 LYS HZ1 H 13.401 -5.709 17.396 1.00 . C A . 83 LYS HZ1 1 1
6 26214 3 3 87 LYS HZ2 H 15.090 -5.882 17.355 1.00 . C A . 83 LYS HZ2 1 1
6 26215 3 3 87 LYS HZ3 H 14.145 -6.445 16.061 1.00 . C A . 83 LYS HZ3 1 1
6 26216 3 3 87 LYS N N 12.306 0.299 14.773 1.00 . C A . 83 LYS N 1 1
6 26217 3 3 87 LYS NZ N 14.240 -5.703 16.782 1.00 . C A . 83 LYS NZ 1 1
6 26218 3 3 87 LYS O O 14.953 0.778 15.192 1.00 . C A . 83 LYS O 1 1
6 26219 3 3 88 ARG C C 16.984 0.430 17.787 1.00 . C A . 84 ARG C 1 1
6 26220 3 3 88 ARG CA C 16.082 1.638 17.557 1.00 . C A . 84 ARG CA 1 1
6 26221 3 3 88 ARG CB C 16.188 2.606 18.734 1.00 . C A . 84 ARG CB 1 1
6 26222 3 3 88 ARG CD C 15.648 2.947 21.141 1.00 . C A . 84 ARG CD 1 1
6 26223 3 3 88 ARG CG C 15.727 1.918 20.018 1.00 . C A . 84 ARG CG 1 1
6 26224 3 3 88 ARG CZ C 15.776 1.602 23.172 1.00 . C A . 84 ARG CZ 1 1
6 26225 3 3 88 ARG H H 14.093 1.210 18.141 1.00 . C A . 84 ARG H 1 1
6 26226 3 3 88 ARG HA H 16.406 2.145 16.665 1.00 . C A . 84 ARG HA 1 1
6 26227 3 3 88 ARG HB2 H 17.215 2.922 18.846 1.00 . C A . 84 ARG HB2 1 1
6 26228 3 3 88 ARG HB3 H 15.567 3.467 18.548 1.00 . C A . 84 ARG HB3 1 1
6 26229 3 3 88 ARG HD2 H 16.639 3.303 21.371 1.00 . C A . 84 ARG HD2 1 1
6 26230 3 3 88 ARG HD3 H 15.038 3.778 20.820 1.00 . C A . 84 ARG HD3 1 1
6 26231 3 3 88 ARG HE H 14.109 2.489 22.519 1.00 . C A . 84 ARG HE 1 1
6 26232 3 3 88 ARG HG2 H 14.755 1.476 19.867 1.00 . C A . 84 ARG HG2 1 1
6 26233 3 3 88 ARG HG3 H 16.433 1.147 20.288 1.00 . C A . 84 ARG HG3 1 1
6 26234 3 3 88 ARG HH11 H 17.499 1.772 22.157 1.00 . C A . 84 ARG HH11 1 1
6 26235 3 3 88 ARG HH12 H 17.569 0.823 23.597 1.00 . C A . 84 ARG HH12 1 1
6 26236 3 3 88 ARG HH21 H 14.224 1.242 24.381 1.00 . C A . 84 ARG HH21 1 1
6 26237 3 3 88 ARG HH22 H 15.726 0.521 24.854 1.00 . C A . 84 ARG HH22 1 1
6 26238 3 3 88 ARG N N 14.699 1.212 17.375 1.00 . C A . 84 ARG N 1 1
6 26239 3 3 88 ARG NE N 15.060 2.344 22.331 1.00 . C A . 84 ARG NE 1 1
6 26240 3 3 88 ARG NH1 N 17.047 1.384 22.957 1.00 . C A . 84 ARG NH1 1 1
6 26241 3 3 88 ARG NH2 N 15.197 1.082 24.217 1.00 . C A . 84 ARG NH2 1 1
6 26242 3 3 88 ARG O O 16.514 -0.650 18.146 1.00 . C A . 84 ARG O 1 1
6 26243 3 3 89 VAL C C 20.200 -0.160 18.899 1.00 . C A . 85 VAL C 1 1
6 26244 3 3 89 VAL CA C 19.234 -0.479 17.759 1.00 . C A . 85 VAL CA 1 1
6 26245 3 3 89 VAL CB C 20.042 -0.686 16.477 1.00 . C A . 85 VAL CB 1 1
6 26246 3 3 89 VAL CG1 C 20.866 -1.973 16.591 1.00 . C A . 85 VAL CG1 1 1
6 26247 3 3 89 VAL CG2 C 19.085 -0.796 15.287 1.00 . C A . 85 VAL CG2 1 1
6 26248 3 3 89 VAL H H 18.600 1.494 17.287 1.00 . C A . 85 VAL H 1 1
6 26249 3 3 89 VAL HA H 18.696 -1.388 17.976 1.00 . C A . 85 VAL HA 1 1
6 26250 3 3 89 VAL HB H 20.709 0.151 16.334 1.00 . C A . 85 VAL HB 1 1
6 26251 3 3 89 VAL HG11 H 20.254 -2.818 16.314 1.00 . C A . 85 VAL HG11 1 1
6 26252 3 3 89 VAL HG12 H 21.206 -2.093 17.608 1.00 . C A . 85 VAL HG12 1 1
6 26253 3 3 89 VAL HG13 H 21.718 -1.912 15.931 1.00 . C A . 85 VAL HG13 1 1
6 26254 3 3 89 VAL HG21 H 18.585 0.151 15.140 1.00 . C A . 85 VAL HG21 1 1
6 26255 3 3 89 VAL HG22 H 18.353 -1.564 15.484 1.00 . C A . 85 VAL HG22 1 1
6 26256 3 3 89 VAL HG23 H 19.643 -1.049 14.398 1.00 . C A . 85 VAL HG23 1 1
6 26257 3 3 89 VAL N N 18.282 0.615 17.575 1.00 . C A . 85 VAL N 1 1
6 26258 3 3 89 VAL O O 21.277 0.391 18.670 1.00 . C A . 85 VAL O 1 1
6 26259 3 3 90 PRO C C 21.808 -1.324 21.430 1.00 . C A . 86 PRO C 1 1
6 26260 3 3 90 PRO CA C 20.719 -0.262 21.291 1.00 . C A . 86 PRO CA 1 1
6 26261 3 3 90 PRO CB C 19.742 -0.320 22.462 1.00 . C A . 86 PRO CB 1 1
6 26262 3 3 90 PRO CD C 18.583 -1.156 20.495 1.00 . C A . 86 PRO CD 1 1
6 26263 3 3 90 PRO CG C 18.647 -1.240 22.022 1.00 . C A . 86 PRO CG 1 1
6 26264 3 3 90 PRO HA H 21.159 0.719 21.235 1.00 . C A . 86 PRO HA 1 1
6 26265 3 3 90 PRO HB2 H 20.233 -0.714 23.341 1.00 . C A . 86 PRO HB2 1 1
6 26266 3 3 90 PRO HB3 H 19.342 0.659 22.666 1.00 . C A . 86 PRO HB3 1 1
6 26267 3 3 90 PRO HD2 H 18.517 -2.147 20.063 1.00 . C A . 86 PRO HD2 1 1
6 26268 3 3 90 PRO HD3 H 17.747 -0.551 20.179 1.00 . C A . 86 PRO HD3 1 1
6 26269 3 3 90 PRO HG2 H 18.870 -2.252 22.331 1.00 . C A . 86 PRO HG2 1 1
6 26270 3 3 90 PRO HG3 H 17.706 -0.922 22.440 1.00 . C A . 86 PRO HG3 1 1
6 26271 3 3 90 PRO N N 19.849 -0.507 20.113 1.00 . C A . 86 PRO N 1 1
6 26272 3 3 90 PRO O O 21.892 -2.018 22.442 1.00 . C A . 86 PRO O 1 1
6 26273 3 3 91 GLN C C 25.082 -1.678 20.435 1.00 . C A . 87 GLN C 1 1
6 26274 3 3 91 GLN CA C 23.739 -2.392 20.421 1.00 . C A . 87 GLN CA 1 1
6 26275 3 3 91 GLN CB C 23.654 -3.312 19.201 1.00 . C A . 87 GLN CB 1 1
6 26276 3 3 91 GLN CD C 21.856 -4.953 19.786 1.00 . C A . 87 GLN CD 1 1
6 26277 3 3 91 GLN CG C 23.360 -4.744 19.655 1.00 . C A . 87 GLN CG 1 1
6 26278 3 3 91 GLN H H 22.536 -0.845 19.629 1.00 . C A . 87 GLN H 1 1
6 26279 3 3 91 GLN HA H 23.658 -2.990 21.315 1.00 . C A . 87 GLN HA 1 1
6 26280 3 3 91 GLN HB2 H 22.863 -2.972 18.549 1.00 . C A . 87 GLN HB2 1 1
6 26281 3 3 91 GLN HB3 H 24.594 -3.292 18.668 1.00 . C A . 87 GLN HB3 1 1
6 26282 3 3 91 GLN HE21 H 21.949 -6.898 19.401 1.00 . C A . 87 GLN HE21 1 1
6 26283 3 3 91 GLN HE22 H 20.392 -6.291 19.696 1.00 . C A . 87 GLN HE22 1 1
6 26284 3 3 91 GLN HG2 H 23.756 -5.439 18.928 1.00 . C A . 87 GLN HG2 1 1
6 26285 3 3 91 GLN HG3 H 23.831 -4.923 20.609 1.00 . C A . 87 GLN HG3 1 1
6 26286 3 3 91 GLN N N 22.647 -1.431 20.405 1.00 . C A . 87 GLN N 1 1
6 26287 3 3 91 GLN NE2 N 21.358 -6.146 19.612 1.00 . C A . 87 GLN NE2 1 1
6 26288 3 3 91 GLN O O 25.961 -1.997 21.239 1.00 . C A . 87 GLN O 1 1
6 26289 3 3 91 GLN OE1 O 21.117 -4.006 20.053 1.00 . C A . 87 GLN OE1 1 1
6 26290 3 3 92 CYS C C 26.287 1.489 19.879 1.00 . C A . 88 CYS C 1 1
6 26291 3 3 92 CYS CA C 26.493 0.034 19.456 1.00 . C A . 88 CYS CA 1 1
6 26292 3 3 92 CYS CB C 27.022 -0.012 18.024 1.00 . C A . 88 CYS CB 1 1
6 26293 3 3 92 CYS H H 24.508 -0.501 18.913 1.00 . C A . 88 CYS H 1 1
6 26294 3 3 92 CYS HA H 27.218 -0.432 20.095 1.00 . C A . 88 CYS HA 1 1
6 26295 3 3 92 CYS HB2 H 27.177 -1.040 17.743 1.00 . C A . 88 CYS HB2 1 1
6 26296 3 3 92 CYS HB3 H 26.304 0.442 17.357 1.00 . C A . 88 CYS HB3 1 1
6 26297 3 3 92 CYS HG H 29.303 0.237 17.904 1.00 . C A . 88 CYS HG 1 1
6 26298 3 3 92 CYS N N 25.242 -0.711 19.535 1.00 . C A . 88 CYS N 1 1
6 26299 3 3 92 CYS O O 25.768 2.287 19.100 1.00 . C A . 88 CYS O 1 1
6 26300 3 3 92 CYS SG S 28.592 0.884 17.926 1.00 . C A . 88 CYS SG 1 1
6 26301 3 3 93 PRO C C 27.502 4.201 20.865 1.00 . C A . 89 PRO C 1 1
6 26302 3 3 93 PRO CA C 26.519 3.262 21.553 1.00 . C A . 89 PRO CA 1 1
6 26303 3 3 93 PRO CB C 26.800 3.171 23.056 1.00 . C A . 89 PRO CB 1 1
6 26304 3 3 93 PRO CD C 27.313 1.005 22.105 1.00 . C A . 89 PRO CD 1 1
6 26305 3 3 93 PRO CG C 27.686 1.981 23.220 1.00 . C A . 89 PRO CG 1 1
6 26306 3 3 93 PRO HA H 25.508 3.595 21.393 1.00 . C A . 89 PRO HA 1 1
6 26307 3 3 93 PRO HB2 H 27.304 4.064 23.394 1.00 . C A . 89 PRO HB2 1 1
6 26308 3 3 93 PRO HB3 H 25.881 3.026 23.601 1.00 . C A . 89 PRO HB3 1 1
6 26309 3 3 93 PRO HD2 H 28.201 0.527 21.712 1.00 . C A . 89 PRO HD2 1 1
6 26310 3 3 93 PRO HD3 H 26.610 0.269 22.462 1.00 . C A . 89 PRO HD3 1 1
6 26311 3 3 93 PRO HG2 H 28.722 2.275 23.129 1.00 . C A . 89 PRO HG2 1 1
6 26312 3 3 93 PRO HG3 H 27.511 1.518 24.179 1.00 . C A . 89 PRO HG3 1 1
6 26313 3 3 93 PRO N N 26.682 1.861 21.080 1.00 . C A . 89 PRO N 1 1
6 26314 3 3 93 PRO O O 28.703 3.932 20.834 1.00 . C A . 89 PRO O 1 1
6 26315 3 3 94 SER C C 26.920 7.276 18.872 1.00 . C A . 90 SER C 1 1
6 26316 3 3 94 SER CA C 27.799 6.299 19.642 1.00 . C A . 90 SER CA 1 1
6 26317 3 3 94 SER CB C 28.761 5.625 18.657 1.00 . C A . 90 SER CB 1 1
6 26318 3 3 94 SER H H 26.010 5.454 20.402 1.00 . C A . 90 SER H 1 1
6 26319 3 3 94 SER HA H 28.375 6.846 20.374 1.00 . C A . 90 SER HA 1 1
6 26320 3 3 94 SER HB2 H 29.016 6.316 17.872 1.00 . C A . 90 SER HB2 1 1
6 26321 3 3 94 SER HB3 H 29.661 5.331 19.182 1.00 . C A . 90 SER HB3 1 1
6 26322 3 3 94 SER HG H 28.674 3.716 18.292 1.00 . C A . 90 SER HG 1 1
6 26323 3 3 94 SER N N 26.976 5.304 20.328 1.00 . C A . 90 SER N 1 1
6 26324 3 3 94 SER O O 27.242 8.459 18.765 1.00 . C A . 90 SER O 1 1
6 26325 3 3 94 SER OG O 28.132 4.484 18.091 1.00 . C A . 90 SER OG 1 1
6 26326 3 3 95 GLY C C 23.511 7.015 17.495 1.00 . C A . 91 GLY C 1 1
6 26327 3 3 95 GLY CA C 24.906 7.622 17.559 1.00 . C A . 91 GLY CA 1 1
6 26328 3 3 95 GLY H H 25.609 5.817 18.438 1.00 . C A . 91 GLY H 1 1
6 26329 3 3 95 GLY HA2 H 24.850 8.594 18.028 1.00 . C A . 91 GLY HA2 1 1
6 26330 3 3 95 GLY HA3 H 25.290 7.733 16.556 1.00 . C A . 91 GLY HA3 1 1
6 26331 3 3 95 GLY N N 25.813 6.774 18.328 1.00 . C A . 91 GLY N 1 1
6 26332 3 3 95 GLY O O 23.258 5.955 18.065 1.00 . C A . 91 GLY O 1 1
6 26333 3 3 96 ARG C C 21.098 6.276 15.486 1.00 . C A . 92 ARG C 1 1
6 26334 3 3 96 ARG CA C 21.234 7.212 16.684 1.00 . C A . 92 ARG CA 1 1
6 26335 3 3 96 ARG CB C 20.277 8.393 16.535 1.00 . C A . 92 ARG CB 1 1
6 26336 3 3 96 ARG CD C 17.887 9.074 16.415 1.00 . C A . 92 ARG CD 1 1
6 26337 3 3 96 ARG CG C 18.839 7.884 16.502 1.00 . C A . 92 ARG CG 1 1
6 26338 3 3 96 ARG CZ C 17.356 9.563 18.748 1.00 . C A . 92 ARG CZ 1 1
6 26339 3 3 96 ARG H H 22.856 8.543 16.373 1.00 . C A . 92 ARG H 1 1
6 26340 3 3 96 ARG HA H 20.978 6.670 17.582 1.00 . C A . 92 ARG HA 1 1
6 26341 3 3 96 ARG HB2 H 20.401 9.067 17.372 1.00 . C A . 92 ARG HB2 1 1
6 26342 3 3 96 ARG HB3 H 20.492 8.920 15.618 1.00 . C A . 92 ARG HB3 1 1
6 26343 3 3 96 ARG HD2 H 18.150 9.674 15.558 1.00 . C A . 92 ARG HD2 1 1
6 26344 3 3 96 ARG HD3 H 16.874 8.720 16.304 1.00 . C A . 92 ARG HD3 1 1
6 26345 3 3 96 ARG HE H 18.553 10.691 17.606 1.00 . C A . 92 ARG HE 1 1
6 26346 3 3 96 ARG HG2 H 18.704 7.245 15.641 1.00 . C A . 92 ARG HG2 1 1
6 26347 3 3 96 ARG HG3 H 18.633 7.325 17.402 1.00 . C A . 92 ARG HG3 1 1
6 26348 3 3 96 ARG HH11 H 16.511 7.893 18.016 1.00 . C A . 92 ARG HH11 1 1
6 26349 3 3 96 ARG HH12 H 16.143 8.258 19.664 1.00 . C A . 92 ARG HH12 1 1
6 26350 3 3 96 ARG HH21 H 18.044 11.153 19.751 1.00 . C A . 92 ARG HH21 1 1
6 26351 3 3 96 ARG HH22 H 17.005 10.095 20.645 1.00 . C A . 92 ARG HH22 1 1
6 26352 3 3 96 ARG N N 22.602 7.699 16.803 1.00 . C A . 92 ARG N 1 1
6 26353 3 3 96 ARG NE N 17.993 9.887 17.621 1.00 . C A . 92 ARG NE 1 1
6 26354 3 3 96 ARG NH1 N 16.612 8.487 18.812 1.00 . C A . 92 ARG NH1 1 1
6 26355 3 3 96 ARG NH2 N 17.477 10.329 19.797 1.00 . C A . 92 ARG NH2 1 1
6 26356 3 3 96 ARG O O 21.254 6.688 14.337 1.00 . C A . 92 ARG O 1 1
6 26357 3 3 97 VAL C C 19.339 3.248 14.879 1.00 . C A . 93 VAL C 1 1
6 26358 3 3 97 VAL CA C 20.657 4.002 14.731 1.00 . C A . 93 VAL CA 1 1
6 26359 3 3 97 VAL CB C 21.821 3.013 14.802 1.00 . C A . 93 VAL CB 1 1
6 26360 3 3 97 VAL CG1 C 21.612 1.902 13.771 1.00 . C A . 93 VAL CG1 1 1
6 26361 3 3 97 VAL CG2 C 23.129 3.745 14.495 1.00 . C A . 93 VAL CG2 1 1
6 26362 3 3 97 VAL H H 20.700 4.748 16.712 1.00 . C A . 93 VAL H 1 1
6 26363 3 3 97 VAL HA H 20.672 4.484 13.763 1.00 . C A . 93 VAL HA 1 1
6 26364 3 3 97 VAL HB H 21.872 2.585 15.793 1.00 . C A . 93 VAL HB 1 1
6 26365 3 3 97 VAL HG11 H 20.741 1.321 14.039 1.00 . C A . 93 VAL HG11 1 1
6 26366 3 3 97 VAL HG12 H 22.480 1.258 13.755 1.00 . C A . 93 VAL HG12 1 1
6 26367 3 3 97 VAL HG13 H 21.466 2.339 12.795 1.00 . C A . 93 VAL HG13 1 1
6 26368 3 3 97 VAL HG21 H 23.414 3.558 13.471 1.00 . C A . 93 VAL HG21 1 1
6 26369 3 3 97 VAL HG22 H 23.906 3.387 15.157 1.00 . C A . 93 VAL HG22 1 1
6 26370 3 3 97 VAL HG23 H 22.992 4.806 14.643 1.00 . C A . 93 VAL HG23 1 1
6 26371 3 3 97 VAL N N 20.808 5.011 15.775 1.00 . C A . 93 VAL N 1 1
6 26372 3 3 97 VAL O O 19.013 2.753 15.957 1.00 . C A . 93 VAL O 1 1
6 26373 3 3 98 TYR C C 17.341 1.298 12.778 1.00 . C A . 94 TYR C 1 1
6 26374 3 3 98 TYR CA C 17.317 2.449 13.775 1.00 . C A . 94 TYR CA 1 1
6 26375 3 3 98 TYR CB C 16.173 3.402 13.430 1.00 . C A . 94 TYR CB 1 1
6 26376 3 3 98 TYR CD1 C 16.482 5.275 15.091 1.00 . C A . 94 TYR CD1 1 1
6 26377 3 3 98 TYR CD2 C 14.625 3.745 15.380 1.00 . C A . 94 TYR CD2 1 1
6 26378 3 3 98 TYR CE1 C 16.078 5.975 16.235 1.00 . C A . 94 TYR CE1 1 1
6 26379 3 3 98 TYR CE2 C 14.223 4.444 16.523 1.00 . C A . 94 TYR CE2 1 1
6 26380 3 3 98 TYR CG C 15.754 4.160 14.665 1.00 . C A . 94 TYR CG 1 1
6 26381 3 3 98 TYR CZ C 14.948 5.560 16.950 1.00 . C A . 94 TYR CZ 1 1
6 26382 3 3 98 TYR H H 18.916 3.572 12.952 1.00 . C A . 94 TYR H 1 1
6 26383 3 3 98 TYR HA H 17.145 2.045 14.758 1.00 . C A . 94 TYR HA 1 1
6 26384 3 3 98 TYR HB2 H 16.503 4.099 12.674 1.00 . C A . 94 TYR HB2 1 1
6 26385 3 3 98 TYR HB3 H 15.335 2.833 13.056 1.00 . C A . 94 TYR HB3 1 1
6 26386 3 3 98 TYR HD1 H 17.355 5.594 14.543 1.00 . C A . 94 TYR HD1 1 1
6 26387 3 3 98 TYR HD2 H 14.066 2.883 15.050 1.00 . C A . 94 TYR HD2 1 1
6 26388 3 3 98 TYR HE1 H 16.638 6.833 16.563 1.00 . C A . 94 TYR HE1 1 1
6 26389 3 3 98 TYR HE2 H 13.352 4.122 17.073 1.00 . C A . 94 TYR HE2 1 1
6 26390 3 3 98 TYR HH H 13.592 6.321 18.058 1.00 . C A . 94 TYR HH 1 1
6 26391 3 3 98 TYR N N 18.595 3.159 13.781 1.00 . C A . 94 TYR N 1 1
6 26392 3 3 98 TYR O O 18.136 1.293 11.841 1.00 . C A . 94 TYR O 1 1
6 26393 3 3 98 TYR OH O 14.550 6.250 18.077 1.00 . C A . 94 TYR OH 1 1
6 26394 3 3 99 VAL C C 14.958 -1.152 11.759 1.00 . C A . 95 VAL C 1 1
6 26395 3 3 99 VAL CA C 16.405 -0.832 12.113 1.00 . C A . 95 VAL CA 1 1
6 26396 3 3 99 VAL CB C 17.045 -2.039 12.808 1.00 . C A . 95 VAL CB 1 1
6 26397 3 3 99 VAL CG1 C 16.227 -2.403 14.051 1.00 . C A . 95 VAL CG1 1 1
6 26398 3 3 99 VAL CG2 C 17.083 -3.240 11.854 1.00 . C A . 95 VAL CG2 1 1
6 26399 3 3 99 VAL H H 15.861 0.371 13.755 1.00 . C A . 95 VAL H 1 1
6 26400 3 3 99 VAL HA H 16.955 -0.616 11.212 1.00 . C A . 95 VAL HA 1 1
6 26401 3 3 99 VAL HB H 18.053 -1.780 13.101 1.00 . C A . 95 VAL HB 1 1
6 26402 3 3 99 VAL HG11 H 15.413 -3.055 13.768 1.00 . C A . 95 VAL HG11 1 1
6 26403 3 3 99 VAL HG12 H 15.828 -1.505 14.500 1.00 . C A . 95 VAL HG12 1 1
6 26404 3 3 99 VAL HG13 H 16.861 -2.909 14.764 1.00 . C A . 95 VAL HG13 1 1
6 26405 3 3 99 VAL HG21 H 17.862 -3.091 11.123 1.00 . C A . 95 VAL HG21 1 1
6 26406 3 3 99 VAL HG22 H 16.132 -3.341 11.354 1.00 . C A . 95 VAL HG22 1 1
6 26407 3 3 99 VAL HG23 H 17.288 -4.137 12.418 1.00 . C A . 95 VAL HG23 1 1
6 26408 3 3 99 VAL N N 16.470 0.319 12.993 1.00 . C A . 95 VAL N 1 1
6 26409 3 3 99 VAL O O 14.078 -1.141 12.619 1.00 . C A . 95 VAL O 1 1
6 26410 3 3 100 LEU C C 13.314 -3.304 9.861 1.00 . C A . 96 LEU C 1 1
6 26411 3 3 100 LEU CA C 13.390 -1.795 10.030 1.00 . C A . 96 LEU CA 1 1
6 26412 3 3 100 LEU CB C 13.101 -1.098 8.695 1.00 . C A . 96 LEU CB 1 1
6 26413 3 3 100 LEU CD1 C 10.646 -1.068 9.178 1.00 . C A . 96 LEU CD1 1 1
6 26414 3 3 100 LEU CD2 C 11.471 -0.826 6.827 1.00 . C A . 96 LEU CD2 1 1
6 26415 3 3 100 LEU CG C 11.721 -1.505 8.178 1.00 . C A . 96 LEU CG 1 1
6 26416 3 3 100 LEU H H 15.465 -1.457 9.848 1.00 . C A . 96 LEU H 1 1
6 26417 3 3 100 LEU HA H 12.669 -1.479 10.765 1.00 . C A . 96 LEU HA 1 1
6 26418 3 3 100 LEU HB2 H 13.130 -0.028 8.838 1.00 . C A . 96 LEU HB2 1 1
6 26419 3 3 100 LEU HB3 H 13.852 -1.383 7.973 1.00 . C A . 96 LEU HB3 1 1
6 26420 3 3 100 LEU HD11 H 9.834 -0.590 8.650 1.00 . C A . 96 LEU HD11 1 1
6 26421 3 3 100 LEU HD12 H 11.073 -0.373 9.886 1.00 . C A . 96 LEU HD12 1 1
6 26422 3 3 100 LEU HD13 H 10.272 -1.934 9.705 1.00 . C A . 96 LEU HD13 1 1
6 26423 3 3 100 LEU HD21 H 10.796 0.007 6.962 1.00 . C A . 96 LEU HD21 1 1
6 26424 3 3 100 LEU HD22 H 11.031 -1.536 6.143 1.00 . C A . 96 LEU HD22 1 1
6 26425 3 3 100 LEU HD23 H 12.408 -0.467 6.422 1.00 . C A . 96 LEU HD23 1 1
6 26426 3 3 100 LEU HG H 11.685 -2.578 8.054 1.00 . C A . 96 LEU HG 1 1
6 26427 3 3 100 LEU N N 14.724 -1.452 10.488 1.00 . C A . 96 LEU N 1 1
6 26428 3 3 100 LEU O O 14.099 -3.882 9.119 1.00 . C A . 96 LEU O 1 1
6 26429 3 3 101 LYS C C 10.889 -5.765 9.950 1.00 . C A . 97 LYS C 1 1
6 26430 3 3 101 LYS CA C 12.255 -5.391 10.485 1.00 . C A . 97 LYS CA 1 1
6 26431 3 3 101 LYS CB C 12.457 -6.013 11.872 1.00 . C A . 97 LYS CB 1 1
6 26432 3 3 101 LYS CD C 11.919 -5.799 14.306 1.00 . C A . 97 LYS CD 1 1
6 26433 3 3 101 LYS CE C 10.861 -6.902 14.378 1.00 . C A . 97 LYS CE 1 1
6 26434 3 3 101 LYS CG C 11.852 -5.105 12.943 1.00 . C A . 97 LYS CG 1 1
6 26435 3 3 101 LYS H H 11.784 -3.427 11.153 1.00 . C A . 97 LYS H 1 1
6 26436 3 3 101 LYS HA H 13.014 -5.781 9.820 1.00 . C A . 97 LYS HA 1 1
6 26437 3 3 101 LYS HB2 H 11.976 -6.977 11.906 1.00 . C A . 97 LYS HB2 1 1
6 26438 3 3 101 LYS HB3 H 13.512 -6.130 12.061 1.00 . C A . 97 LYS HB3 1 1
6 26439 3 3 101 LYS HD2 H 12.900 -6.232 14.439 1.00 . C A . 97 LYS HD2 1 1
6 26440 3 3 101 LYS HD3 H 11.735 -5.077 15.086 1.00 . C A . 97 LYS HD3 1 1
6 26441 3 3 101 LYS HE2 H 9.893 -6.490 14.132 1.00 . C A . 97 LYS HE2 1 1
6 26442 3 3 101 LYS HE3 H 11.108 -7.684 13.674 1.00 . C A . 97 LYS HE3 1 1
6 26443 3 3 101 LYS HG2 H 12.413 -4.182 12.986 1.00 . C A . 97 LYS HG2 1 1
6 26444 3 3 101 LYS HG3 H 10.823 -4.893 12.699 1.00 . C A . 97 LYS HG3 1 1
6 26445 3 3 101 LYS HZ1 H 11.127 -8.462 15.731 1.00 . C A . 97 LYS HZ1 1 1
6 26446 3 3 101 LYS HZ2 H 9.858 -7.406 16.131 1.00 . C A . 97 LYS HZ2 1 1
6 26447 3 3 101 LYS HZ3 H 11.471 -6.928 16.368 1.00 . C A . 97 LYS HZ3 1 1
6 26448 3 3 101 LYS N N 12.386 -3.939 10.565 1.00 . C A . 97 LYS N 1 1
6 26449 3 3 101 LYS NZ N 10.827 -7.467 15.756 1.00 . C A . 97 LYS NZ 1 1
6 26450 3 3 101 LYS O O 9.884 -5.225 10.381 1.00 . C A . 97 LYS O 1 1
6 26451 3 3 102 PHE C C 8.975 -8.207 9.299 1.00 . C A . 98 PHE C 1 1
6 26452 3 3 102 PHE CA C 9.589 -7.121 8.436 1.00 . C A . 98 PHE CA 1 1
6 26453 3 3 102 PHE CB C 9.820 -7.633 7.014 1.00 . C A . 98 PHE CB 1 1
6 26454 3 3 102 PHE CD1 C 11.352 -5.814 6.182 1.00 . C A . 98 PHE CD1 1 1
6 26455 3 3 102 PHE CD2 C 9.147 -6.011 5.195 1.00 . C A . 98 PHE CD2 1 1
6 26456 3 3 102 PHE CE1 C 11.631 -4.727 5.348 1.00 . C A . 98 PHE CE1 1 1
6 26457 3 3 102 PHE CE2 C 9.428 -4.923 4.358 1.00 . C A . 98 PHE CE2 1 1
6 26458 3 3 102 PHE CG C 10.112 -6.457 6.107 1.00 . C A . 98 PHE CG 1 1
6 26459 3 3 102 PHE CZ C 10.672 -4.281 4.437 1.00 . C A . 98 PHE CZ 1 1
6 26460 3 3 102 PHE H H 11.686 -7.105 8.702 1.00 . C A . 98 PHE H 1 1
6 26461 3 3 102 PHE HA H 8.916 -6.282 8.400 1.00 . C A . 98 PHE HA 1 1
6 26462 3 3 102 PHE HB2 H 10.657 -8.316 7.005 1.00 . C A . 98 PHE HB2 1 1
6 26463 3 3 102 PHE HB3 H 8.933 -8.143 6.667 1.00 . C A . 98 PHE HB3 1 1
6 26464 3 3 102 PHE HD1 H 12.094 -6.155 6.880 1.00 . C A . 98 PHE HD1 1 1
6 26465 3 3 102 PHE HD2 H 8.189 -6.505 5.135 1.00 . C A . 98 PHE HD2 1 1
6 26466 3 3 102 PHE HE1 H 12.588 -4.233 5.416 1.00 . C A . 98 PHE HE1 1 1
6 26467 3 3 102 PHE HE2 H 8.689 -4.580 3.654 1.00 . C A . 98 PHE HE2 1 1
6 26468 3 3 102 PHE HZ H 10.889 -3.441 3.793 1.00 . C A . 98 PHE HZ 1 1
6 26469 3 3 102 PHE N N 10.854 -6.697 9.011 1.00 . C A . 98 PHE N 1 1
6 26470 3 3 102 PHE O O 9.519 -9.303 9.424 1.00 . C A . 98 PHE O 1 1
6 26471 3 3 103 LYS C C 6.746 -10.054 9.958 1.00 . C A . 99 LYS C 1 1
6 26472 3 3 103 LYS CA C 7.166 -8.842 10.766 1.00 . C A . 99 LYS CA 1 1
6 26473 3 3 103 LYS CB C 5.929 -8.209 11.398 1.00 . C A . 99 LYS CB 1 1
6 26474 3 3 103 LYS CD C 5.136 -6.497 13.031 1.00 . C A . 99 LYS CD 1 1
6 26475 3 3 103 LYS CE C 5.583 -5.381 13.972 1.00 . C A . 99 LYS CE 1 1
6 26476 3 3 103 LYS CG C 6.365 -7.121 12.374 1.00 . C A . 99 LYS CG 1 1
6 26477 3 3 103 LYS H H 7.452 -6.994 9.776 1.00 . C A . 99 LYS H 1 1
6 26478 3 3 103 LYS HA H 7.843 -9.149 11.547 1.00 . C A . 99 LYS HA 1 1
6 26479 3 3 103 LYS HB2 H 5.312 -7.778 10.626 1.00 . C A . 99 LYS HB2 1 1
6 26480 3 3 103 LYS HB3 H 5.370 -8.964 11.930 1.00 . C A . 99 LYS HB3 1 1
6 26481 3 3 103 LYS HD2 H 4.485 -6.092 12.268 1.00 . C A . 99 LYS HD2 1 1
6 26482 3 3 103 LYS HD3 H 4.607 -7.251 13.595 1.00 . C A . 99 LYS HD3 1 1
6 26483 3 3 103 LYS HE2 H 6.245 -5.781 14.726 1.00 . C A . 99 LYS HE2 1 1
6 26484 3 3 103 LYS HE3 H 6.102 -4.624 13.403 1.00 . C A . 99 LYS HE3 1 1
6 26485 3 3 103 LYS HG2 H 6.999 -7.557 13.131 1.00 . C A . 99 LYS HG2 1 1
6 26486 3 3 103 LYS HG3 H 6.914 -6.360 11.840 1.00 . C A . 99 LYS HG3 1 1
6 26487 3 3 103 LYS HZ1 H 4.696 -4.173 15.416 1.00 . C A . 99 LYS HZ1 1 1
6 26488 3 3 103 LYS HZ2 H 3.768 -5.528 14.983 1.00 . C A . 99 LYS HZ2 1 1
6 26489 3 3 103 LYS HZ3 H 3.871 -4.195 13.934 1.00 . C A . 99 LYS HZ3 1 1
6 26490 3 3 103 LYS N N 7.841 -7.889 9.907 1.00 . C A . 99 LYS N 1 1
6 26491 3 3 103 LYS NZ N 4.389 -4.772 14.626 1.00 . C A . 99 LYS NZ 1 1
6 26492 3 3 103 LYS O O 6.784 -11.184 10.446 1.00 . C A . 99 LYS O 1 1
6 26493 3 3 104 ALA C C 7.049 -11.513 7.086 1.00 . C A . 100 ALA C 1 1
6 26494 3 3 104 ALA CA C 5.888 -10.914 7.871 1.00 . C A . 100 ALA CA 1 1
6 26495 3 3 104 ALA CB C 4.801 -10.452 6.899 1.00 . C A . 100 ALA CB 1 1
6 26496 3 3 104 ALA H H 6.320 -8.884 8.382 1.00 . C A . 100 ALA H 1 1
6 26497 3 3 104 ALA HA H 5.473 -11.678 8.508 1.00 . C A . 100 ALA HA 1 1
6 26498 3 3 104 ALA HB1 H 4.081 -9.844 7.425 1.00 . C A . 100 ALA HB1 1 1
6 26499 3 3 104 ALA HB2 H 4.304 -11.320 6.480 1.00 . C A . 100 ALA HB2 1 1
6 26500 3 3 104 ALA HB3 H 5.250 -9.877 6.103 1.00 . C A . 100 ALA HB3 1 1
6 26501 3 3 104 ALA N N 6.330 -9.813 8.721 1.00 . C A . 100 ALA N 1 1
6 26502 3 3 104 ALA O O 6.982 -12.662 6.648 1.00 . C A . 100 ALA O 1 1
6 26503 3 3 105 GLY C C 10.448 -11.443 7.098 1.00 . C A . 101 GLY C 1 1
6 26504 3 3 105 GLY CA C 9.267 -11.216 6.165 1.00 . C A . 101 GLY CA 1 1
6 26505 3 3 105 GLY H H 8.117 -9.827 7.272 1.00 . C A . 101 GLY H 1 1
6 26506 3 3 105 GLY HA2 H 9.014 -12.146 5.676 1.00 . C A . 101 GLY HA2 1 1
6 26507 3 3 105 GLY HA3 H 9.541 -10.484 5.421 1.00 . C A . 101 GLY HA3 1 1
6 26508 3 3 105 GLY N N 8.111 -10.735 6.904 1.00 . C A . 101 GLY N 1 1
6 26509 3 3 105 GLY O O 10.305 -11.398 8.320 1.00 . C A . 101 GLY O 1 1
6 26510 3 3 106 SER C C 13.890 -10.865 6.945 1.00 . C A . 102 SER C 1 1
6 26511 3 3 106 SER CA C 12.820 -11.896 7.304 1.00 . C A . 102 SER CA 1 1
6 26512 3 3 106 SER CB C 13.359 -13.305 7.055 1.00 . C A . 102 SER CB 1 1
6 26513 3 3 106 SER H H 11.670 -11.697 5.537 1.00 . C A . 102 SER H 1 1
6 26514 3 3 106 SER HA H 12.576 -11.798 8.350 1.00 . C A . 102 SER HA 1 1
6 26515 3 3 106 SER HB2 H 14.216 -13.481 7.684 1.00 . C A . 102 SER HB2 1 1
6 26516 3 3 106 SER HB3 H 12.589 -14.029 7.290 1.00 . C A . 102 SER HB3 1 1
6 26517 3 3 106 SER HG H 14.694 -13.552 5.662 1.00 . C A . 102 SER HG 1 1
6 26518 3 3 106 SER N N 11.615 -11.679 6.515 1.00 . C A . 102 SER N 1 1
6 26519 3 3 106 SER O O 15.056 -11.019 7.308 1.00 . C A . 102 SER O 1 1
6 26520 3 3 106 SER OG O 13.742 -13.428 5.692 1.00 . C A . 102 SER OG 1 1
6 26521 3 3 107 LYS C C 14.571 -7.724 6.907 1.00 . C A . 103 LYS C 1 1
6 26522 3 3 107 LYS CA C 14.423 -8.779 5.816 1.00 . C A . 103 LYS CA 1 1
6 26523 3 3 107 LYS CB C 13.928 -8.113 4.532 1.00 . C A . 103 LYS CB 1 1
6 26524 3 3 107 LYS CD C 14.429 -6.180 3.044 1.00 . C A . 103 LYS CD 1 1
6 26525 3 3 107 LYS CE C 13.848 -6.815 1.782 1.00 . C A . 103 LYS CE 1 1
6 26526 3 3 107 LYS CG C 15.045 -7.261 3.927 1.00 . C A . 103 LYS CG 1 1
6 26527 3 3 107 LYS H H 12.549 -9.741 5.956 1.00 . C A . 103 LYS H 1 1
6 26528 3 3 107 LYS HA H 15.386 -9.226 5.625 1.00 . C A . 103 LYS HA 1 1
6 26529 3 3 107 LYS HB2 H 13.633 -8.873 3.824 1.00 . C A . 103 LYS HB2 1 1
6 26530 3 3 107 LYS HB3 H 13.080 -7.483 4.758 1.00 . C A . 103 LYS HB3 1 1
6 26531 3 3 107 LYS HD2 H 13.640 -5.685 3.594 1.00 . C A . 103 LYS HD2 1 1
6 26532 3 3 107 LYS HD3 H 15.187 -5.462 2.771 1.00 . C A . 103 LYS HD3 1 1
6 26533 3 3 107 LYS HE2 H 13.110 -7.552 2.060 1.00 . C A . 103 LYS HE2 1 1
6 26534 3 3 107 LYS HE3 H 13.383 -6.051 1.176 1.00 . C A . 103 LYS HE3 1 1
6 26535 3 3 107 LYS HG2 H 15.617 -6.798 4.715 1.00 . C A . 103 LYS HG2 1 1
6 26536 3 3 107 LYS HG3 H 15.692 -7.884 3.331 1.00 . C A . 103 LYS HG3 1 1
6 26537 3 3 107 LYS HZ1 H 15.759 -6.835 0.953 1.00 . C A . 103 LYS HZ1 1 1
6 26538 3 3 107 LYS HZ2 H 14.600 -7.681 0.043 1.00 . C A . 103 LYS HZ2 1 1
6 26539 3 3 107 LYS HZ3 H 15.216 -8.356 1.475 1.00 . C A . 103 LYS HZ3 1 1
6 26540 3 3 107 LYS N N 13.489 -9.817 6.223 1.00 . C A . 103 LYS N 1 1
6 26541 3 3 107 LYS NZ N 14.937 -7.471 1.005 1.00 . C A . 103 LYS NZ 1 1
6 26542 3 3 107 LYS O O 13.604 -7.362 7.571 1.00 . C A . 103 LYS O 1 1
6 26543 3 3 108 ARG C C 16.925 -5.097 7.467 1.00 . C A . 104 ARG C 1 1
6 26544 3 3 108 ARG CA C 16.046 -6.193 8.063 1.00 . C A . 104 ARG CA 1 1
6 26545 3 3 108 ARG CB C 16.720 -6.791 9.296 1.00 . C A . 104 ARG CB 1 1
6 26546 3 3 108 ARG CD C 16.345 -8.207 11.312 1.00 . C A . 104 ARG CD 1 1
6 26547 3 3 108 ARG CG C 15.740 -7.734 9.994 1.00 . C A . 104 ARG CG 1 1
6 26548 3 3 108 ARG CZ C 15.361 -10.414 11.652 1.00 . C A . 104 ARG CZ 1 1
6 26549 3 3 108 ARG H H 16.514 -7.546 6.506 1.00 . C A . 104 ARG H 1 1
6 26550 3 3 108 ARG HA H 15.105 -5.761 8.362 1.00 . C A . 104 ARG HA 1 1
6 26551 3 3 108 ARG HB2 H 17.599 -7.343 8.993 1.00 . C A . 104 ARG HB2 1 1
6 26552 3 3 108 ARG HB3 H 17.004 -6.002 9.974 1.00 . C A . 104 ARG HB3 1 1
6 26553 3 3 108 ARG HD2 H 17.281 -8.705 11.122 1.00 . C A . 104 ARG HD2 1 1
6 26554 3 3 108 ARG HD3 H 16.518 -7.349 11.944 1.00 . C A . 104 ARG HD3 1 1
6 26555 3 3 108 ARG HE H 14.861 -8.787 12.707 1.00 . C A . 104 ARG HE 1 1
6 26556 3 3 108 ARG HG2 H 14.816 -7.208 10.191 1.00 . C A . 104 ARG HG2 1 1
6 26557 3 3 108 ARG HG3 H 15.545 -8.587 9.362 1.00 . C A . 104 ARG HG3 1 1
6 26558 3 3 108 ARG HH11 H 16.737 -10.309 10.193 1.00 . C A . 104 ARG HH11 1 1
6 26559 3 3 108 ARG HH12 H 16.034 -11.867 10.450 1.00 . C A . 104 ARG HH12 1 1
6 26560 3 3 108 ARG HH21 H 13.969 -10.830 13.029 1.00 . C A . 104 ARG HH21 1 1
6 26561 3 3 108 ARG HH22 H 14.476 -12.165 12.049 1.00 . C A . 104 ARG HH22 1 1
6 26562 3 3 108 ARG N N 15.785 -7.226 7.072 1.00 . C A . 104 ARG N 1 1
6 26563 3 3 108 ARG NE N 15.433 -9.125 11.987 1.00 . C A . 104 ARG NE 1 1
6 26564 3 3 108 ARG NH1 N 16.104 -10.899 10.691 1.00 . C A . 104 ARG NH1 1 1
6 26565 3 3 108 ARG NH2 N 14.539 -11.198 12.293 1.00 . C A . 104 ARG NH2 1 1
6 26566 3 3 108 ARG O O 17.973 -5.376 6.886 1.00 . C A . 104 ARG O 1 1
6 26567 3 3 109 LEU C C 17.789 -1.882 8.240 1.00 . C A . 105 LEU C 1 1
6 26568 3 3 109 LEU CA C 17.242 -2.717 7.093 1.00 . C A . 105 LEU CA 1 1
6 26569 3 3 109 LEU CB C 16.339 -1.842 6.220 1.00 . C A . 105 LEU CB 1 1
6 26570 3 3 109 LEU CD1 C 14.739 -1.837 4.300 1.00 . C A . 105 LEU CD1 1 1
6 26571 3 3 109 LEU CD2 C 16.661 -3.437 4.320 1.00 . C A . 105 LEU CD2 1 1
6 26572 3 3 109 LEU CG C 15.627 -2.714 5.185 1.00 . C A . 105 LEU CG 1 1
6 26573 3 3 109 LEU H H 15.649 -3.690 8.091 1.00 . C A . 105 LEU H 1 1
6 26574 3 3 109 LEU HA H 18.066 -3.081 6.497 1.00 . C A . 105 LEU HA 1 1
6 26575 3 3 109 LEU HB2 H 15.610 -1.346 6.840 1.00 . C A . 105 LEU HB2 1 1
6 26576 3 3 109 LEU HB3 H 16.939 -1.103 5.710 1.00 . C A . 105 LEU HB3 1 1
6 26577 3 3 109 LEU HD11 H 15.361 -1.216 3.672 1.00 . C A . 105 LEU HD11 1 1
6 26578 3 3 109 LEU HD12 H 14.115 -1.213 4.919 1.00 . C A . 105 LEU HD12 1 1
6 26579 3 3 109 LEU HD13 H 14.117 -2.467 3.679 1.00 . C A . 105 LEU HD13 1 1
6 26580 3 3 109 LEU HD21 H 16.852 -4.417 4.732 1.00 . C A . 105 LEU HD21 1 1
6 26581 3 3 109 LEU HD22 H 17.579 -2.867 4.307 1.00 . C A . 105 LEU HD22 1 1
6 26582 3 3 109 LEU HD23 H 16.283 -3.536 3.315 1.00 . C A . 105 LEU HD23 1 1
6 26583 3 3 109 LEU HG H 15.011 -3.439 5.701 1.00 . C A . 105 LEU HG 1 1
6 26584 3 3 109 LEU N N 16.491 -3.851 7.619 1.00 . C A . 105 LEU N 1 1
6 26585 3 3 109 LEU O O 17.198 -1.839 9.313 1.00 . C A . 105 LEU O 1 1
6 26586 3 3 110 PHE C C 19.717 1.029 8.556 1.00 . C A . 106 PHE C 1 1
6 26587 3 3 110 PHE CA C 19.527 -0.401 9.049 1.00 . C A . 106 PHE CA 1 1
6 26588 3 3 110 PHE CB C 20.880 -0.983 9.427 1.00 . C A . 106 PHE CB 1 1
6 26589 3 3 110 PHE CD1 C 20.800 -3.467 9.086 1.00 . C A . 106 PHE CD1 1 1
6 26590 3 3 110 PHE CD2 C 20.446 -2.590 11.318 1.00 . C A . 106 PHE CD2 1 1
6 26591 3 3 110 PHE CE1 C 20.646 -4.767 9.568 1.00 . C A . 106 PHE CE1 1 1
6 26592 3 3 110 PHE CE2 C 20.290 -3.893 11.805 1.00 . C A . 106 PHE CE2 1 1
6 26593 3 3 110 PHE CG C 20.702 -2.380 9.959 1.00 . C A . 106 PHE CG 1 1
6 26594 3 3 110 PHE CZ C 20.389 -4.983 10.928 1.00 . C A . 106 PHE CZ 1 1
6 26595 3 3 110 PHE H H 19.351 -1.299 7.135 1.00 . C A . 106 PHE H 1 1
6 26596 3 3 110 PHE HA H 18.891 -0.396 9.921 1.00 . C A . 106 PHE HA 1 1
6 26597 3 3 110 PHE HB2 H 21.500 -1.018 8.551 1.00 . C A . 106 PHE HB2 1 1
6 26598 3 3 110 PHE HB3 H 21.346 -0.366 10.179 1.00 . C A . 106 PHE HB3 1 1
6 26599 3 3 110 PHE HD1 H 20.997 -3.300 8.037 1.00 . C A . 106 PHE HD1 1 1
6 26600 3 3 110 PHE HD2 H 20.370 -1.750 11.990 1.00 . C A . 106 PHE HD2 1 1
6 26601 3 3 110 PHE HE1 H 20.724 -5.604 8.890 1.00 . C A . 106 PHE HE1 1 1
6 26602 3 3 110 PHE HE2 H 20.094 -4.059 12.853 1.00 . C A . 106 PHE HE2 1 1
6 26603 3 3 110 PHE HZ H 20.268 -5.989 11.303 1.00 . C A . 106 PHE HZ 1 1
6 26604 3 3 110 PHE N N 18.918 -1.226 8.012 1.00 . C A . 106 PHE N 1 1
6 26605 3 3 110 PHE O O 20.174 1.251 7.433 1.00 . C A . 106 PHE O 1 1
6 26606 3 3 111 PHE C C 20.076 4.204 10.197 1.00 . C A . 107 PHE C 1 1
6 26607 3 3 111 PHE CA C 19.514 3.393 9.048 1.00 . C A . 107 PHE CA 1 1
6 26608 3 3 111 PHE CB C 18.168 3.979 8.642 1.00 . C A . 107 PHE CB 1 1
6 26609 3 3 111 PHE CD1 C 16.817 2.203 7.481 1.00 . C A . 107 PHE CD1 1 1
6 26610 3 3 111 PHE CD2 C 18.101 3.771 6.151 1.00 . C A . 107 PHE CD2 1 1
6 26611 3 3 111 PHE CE1 C 16.363 1.581 6.315 1.00 . C A . 107 PHE CE1 1 1
6 26612 3 3 111 PHE CE2 C 17.651 3.149 4.985 1.00 . C A . 107 PHE CE2 1 1
6 26613 3 3 111 PHE CG C 17.684 3.299 7.396 1.00 . C A . 107 PHE CG 1 1
6 26614 3 3 111 PHE CZ C 16.780 2.053 5.067 1.00 . C A . 107 PHE CZ 1 1
6 26615 3 3 111 PHE H H 19.024 1.764 10.293 1.00 . C A . 107 PHE H 1 1
6 26616 3 3 111 PHE HA H 20.186 3.464 8.209 1.00 . C A . 107 PHE HA 1 1
6 26617 3 3 111 PHE HB2 H 17.454 3.826 9.438 1.00 . C A . 107 PHE HB2 1 1
6 26618 3 3 111 PHE HB3 H 18.278 5.038 8.455 1.00 . C A . 107 PHE HB3 1 1
6 26619 3 3 111 PHE HD1 H 16.500 1.840 8.447 1.00 . C A . 107 PHE HD1 1 1
6 26620 3 3 111 PHE HD2 H 18.778 4.617 6.091 1.00 . C A . 107 PHE HD2 1 1
6 26621 3 3 111 PHE HE1 H 15.697 0.736 6.378 1.00 . C A . 107 PHE HE1 1 1
6 26622 3 3 111 PHE HE2 H 17.978 3.515 4.029 1.00 . C A . 107 PHE HE2 1 1
6 26623 3 3 111 PHE HZ H 16.425 1.572 4.166 1.00 . C A . 107 PHE HZ 1 1
6 26624 3 3 111 PHE N N 19.372 1.995 9.406 1.00 . C A . 107 PHE N 1 1
6 26625 3 3 111 PHE O O 19.874 3.880 11.365 1.00 . C A . 107 PHE O 1 1
6 26626 3 3 112 TRP C C 20.937 7.607 10.603 1.00 . C A . 108 TRP C 1 1
6 26627 3 3 112 TRP CA C 21.332 6.157 10.868 1.00 . C A . 108 TRP CA 1 1
6 26628 3 3 112 TRP CB C 22.858 6.006 10.889 1.00 . C A . 108 TRP CB 1 1
6 26629 3 3 112 TRP CD1 C 23.533 5.458 8.507 1.00 . C A . 108 TRP CD1 1 1
6 26630 3 3 112 TRP CD2 C 24.022 7.581 9.074 1.00 . C A . 108 TRP CD2 1 1
6 26631 3 3 112 TRP CE2 C 24.446 7.405 7.734 1.00 . C A . 108 TRP CE2 1 1
6 26632 3 3 112 TRP CE3 C 24.221 8.841 9.669 1.00 . C A . 108 TRP CE3 1 1
6 26633 3 3 112 TRP CG C 23.432 6.330 9.542 1.00 . C A . 108 TRP CG 1 1
6 26634 3 3 112 TRP CH2 C 25.238 9.678 7.619 1.00 . C A . 108 TRP CH2 1 1
6 26635 3 3 112 TRP CZ2 C 25.047 8.432 7.012 1.00 . C A . 108 TRP CZ2 1 1
6 26636 3 3 112 TRP CZ3 C 24.828 9.881 8.945 1.00 . C A . 108 TRP CZ3 1 1
6 26637 3 3 112 TRP H H 20.872 5.492 8.897 1.00 . C A . 108 TRP H 1 1
6 26638 3 3 112 TRP HA H 20.944 5.866 11.833 1.00 . C A . 108 TRP HA 1 1
6 26639 3 3 112 TRP HB2 H 23.272 6.680 11.623 1.00 . C A . 108 TRP HB2 1 1
6 26640 3 3 112 TRP HB3 H 23.110 4.990 11.151 1.00 . C A . 108 TRP HB3 1 1
6 26641 3 3 112 TRP HD1 H 23.191 4.432 8.507 1.00 . C A . 108 TRP HD1 1 1
6 26642 3 3 112 TRP HE1 H 24.307 5.695 6.557 1.00 . C A . 108 TRP HE1 1 1
6 26643 3 3 112 TRP HE3 H 23.910 9.007 10.687 1.00 . C A . 108 TRP HE3 1 1
6 26644 3 3 112 TRP HH2 H 25.703 10.482 7.067 1.00 . C A . 108 TRP HH2 1 1
6 26645 3 3 112 TRP HZ2 H 25.363 8.266 5.990 1.00 . C A . 108 TRP HZ2 1 1
6 26646 3 3 112 TRP HZ3 H 24.978 10.844 9.411 1.00 . C A . 108 TRP HZ3 1 1
6 26647 3 3 112 TRP N N 20.762 5.279 9.852 1.00 . C A . 108 TRP N 1 1
6 26648 3 3 112 TRP NE1 N 24.125 6.100 7.433 1.00 . C A . 108 TRP NE1 1 1
6 26649 3 3 112 TRP O O 20.983 8.075 9.464 1.00 . C A . 108 TRP O 1 1
6 26650 3 3 113 MET C C 21.180 10.520 10.826 1.00 . C A . 109 MET C 1 1
6 26651 3 3 113 MET CA C 20.114 9.697 11.526 1.00 . C A . 109 MET CA 1 1
6 26652 3 3 113 MET CB C 19.837 10.301 12.903 1.00 . C A . 109 MET CB 1 1
6 26653 3 3 113 MET CE C 15.909 9.626 12.284 1.00 . C A . 109 MET CE 1 1
6 26654 3 3 113 MET CG C 18.339 10.564 13.061 1.00 . C A . 109 MET CG 1 1
6 26655 3 3 113 MET H H 20.501 7.884 12.543 1.00 . C A . 109 MET H 1 1
6 26656 3 3 113 MET HA H 19.205 9.730 10.943 1.00 . C A . 109 MET HA 1 1
6 26657 3 3 113 MET HB2 H 20.168 9.617 13.669 1.00 . C A . 109 MET HB2 1 1
6 26658 3 3 113 MET HB3 H 20.375 11.233 12.998 1.00 . C A . 109 MET HB3 1 1
6 26659 3 3 113 MET HE1 H 15.785 9.212 11.293 1.00 . C A . 109 MET HE1 1 1
6 26660 3 3 113 MET HE2 H 15.957 10.702 12.219 1.00 . C A . 109 MET HE2 1 1
6 26661 3 3 113 MET HE3 H 15.071 9.343 12.907 1.00 . C A . 109 MET HE3 1 1
6 26662 3 3 113 MET HG2 H 18.160 11.051 14.006 1.00 . C A . 109 MET HG2 1 1
6 26663 3 3 113 MET HG3 H 17.998 11.201 12.259 1.00 . C A . 109 MET HG3 1 1
6 26664 3 3 113 MET N N 20.532 8.310 11.660 1.00 . C A . 109 MET N 1 1
6 26665 3 3 113 MET O O 22.365 10.433 11.145 1.00 . C A . 109 MET O 1 1
6 26666 3 3 113 MET SD S 17.441 8.994 13.013 1.00 . C A . 109 MET SD 1 1
6 26667 3 3 114 GLN C C 21.275 13.662 9.366 1.00 . C A . 110 GLN C 1 1
6 26668 3 3 114 GLN CA C 21.632 12.195 9.130 1.00 . C A . 110 GLN CA 1 1
6 26669 3 3 114 GLN CB C 21.512 11.891 7.635 1.00 . C A . 110 GLN CB 1 1
6 26670 3 3 114 GLN CD C 22.373 12.750 5.453 1.00 . C A . 110 GLN CD 1 1
6 26671 3 3 114 GLN CG C 22.745 12.418 6.894 1.00 . C A . 110 GLN CG 1 1
6 26672 3 3 114 GLN H H 19.776 11.356 9.685 1.00 . C A . 110 GLN H 1 1
6 26673 3 3 114 GLN HA H 22.652 12.019 9.449 1.00 . C A . 110 GLN HA 1 1
6 26674 3 3 114 GLN HB2 H 21.435 10.823 7.491 1.00 . C A . 110 GLN HB2 1 1
6 26675 3 3 114 GLN HB3 H 20.629 12.368 7.245 1.00 . C A . 110 GLN HB3 1 1
6 26676 3 3 114 GLN HE21 H 23.476 14.401 5.394 1.00 . C A . 110 GLN HE21 1 1
6 26677 3 3 114 GLN HE22 H 22.632 14.042 3.966 1.00 . C A . 110 GLN HE22 1 1
6 26678 3 3 114 GLN HG2 H 23.111 13.305 7.385 1.00 . C A . 110 GLN HG2 1 1
6 26679 3 3 114 GLN HG3 H 23.515 11.662 6.899 1.00 . C A . 110 GLN HG3 1 1
6 26680 3 3 114 GLN N N 20.735 11.329 9.879 1.00 . C A . 110 GLN N 1 1
6 26681 3 3 114 GLN NE2 N 22.869 13.819 4.890 1.00 . C A . 110 GLN NE2 1 1
6 26682 3 3 114 GLN O O 21.982 14.560 8.908 1.00 . C A . 110 GLN O 1 1
6 26683 3 3 114 GLN OE1 O 21.604 12.023 4.825 1.00 . C A . 110 GLN OE1 1 1
6 26684 3 3 115 GLU C C 20.636 15.929 11.391 1.00 . C A . 111 GLU C 1 1
6 26685 3 3 115 GLU CA C 19.754 15.286 10.323 1.00 . C A . 111 GLU CA 1 1
6 26686 3 3 115 GLU CB C 18.290 15.343 10.759 1.00 . C A . 111 GLU CB 1 1
6 26687 3 3 115 GLU CD C 15.927 15.161 9.960 1.00 . C A . 111 GLU CD 1 1
6 26688 3 3 115 GLU CG C 17.391 14.992 9.573 1.00 . C A . 111 GLU CG 1 1
6 26689 3 3 115 GLU H H 19.628 13.169 10.417 1.00 . C A . 111 GLU H 1 1
6 26690 3 3 115 GLU HA H 19.858 15.828 9.401 1.00 . C A . 111 GLU HA 1 1
6 26691 3 3 115 GLU HB2 H 18.124 14.634 11.559 1.00 . C A . 111 GLU HB2 1 1
6 26692 3 3 115 GLU HB3 H 18.055 16.339 11.104 1.00 . C A . 111 GLU HB3 1 1
6 26693 3 3 115 GLU HG2 H 17.618 15.646 8.743 1.00 . C A . 111 GLU HG2 1 1
6 26694 3 3 115 GLU HG3 H 17.566 13.968 9.280 1.00 . C A . 111 GLU HG3 1 1
6 26695 3 3 115 GLU N N 20.169 13.911 10.071 1.00 . C A . 111 GLU N 1 1
6 26696 3 3 115 GLU O O 21.152 15.237 12.269 1.00 . C A . 111 GLU O 1 1
6 26697 3 3 115 GLU OE1 O 15.677 15.546 11.089 1.00 . C A . 111 GLU OE1 1 1
6 26698 3 3 115 GLU OE2 O 15.080 14.907 9.121 1.00 . C A . 111 GLU OE2 1 1
6 26699 3 3 116 PRO C C 21.152 17.784 13.767 1.00 . C A . 112 PRO C 1 1
6 26700 3 3 116 PRO CA C 21.675 17.941 12.342 1.00 . C A . 112 PRO CA 1 1
6 26701 3 3 116 PRO CB C 21.601 19.409 11.916 1.00 . C A . 112 PRO CB 1 1
6 26702 3 3 116 PRO CD C 20.267 18.164 10.350 1.00 . C A . 112 PRO CD 1 1
6 26703 3 3 116 PRO CG C 21.159 19.388 10.495 1.00 . C A . 112 PRO CG 1 1
6 26704 3 3 116 PRO HA H 22.688 17.593 12.276 1.00 . C A . 112 PRO HA 1 1
6 26705 3 3 116 PRO HB2 H 20.883 19.939 12.527 1.00 . C A . 112 PRO HB2 1 1
6 26706 3 3 116 PRO HB3 H 22.574 19.871 11.993 1.00 . C A . 112 PRO HB3 1 1
6 26707 3 3 116 PRO HD2 H 19.238 18.411 10.584 1.00 . C A . 112 PRO HD2 1 1
6 26708 3 3 116 PRO HD3 H 20.350 17.758 9.358 1.00 . C A . 112 PRO HD3 1 1
6 26709 3 3 116 PRO HG2 H 20.601 20.285 10.271 1.00 . C A . 112 PRO HG2 1 1
6 26710 3 3 116 PRO HG3 H 22.009 19.298 9.840 1.00 . C A . 112 PRO HG3 1 1
6 26711 3 3 116 PRO N N 20.826 17.228 11.343 1.00 . C A . 112 PRO N 1 1
6 26712 3 3 116 PRO O O 21.927 17.621 14.708 1.00 . C A . 112 PRO O 1 1
6 26713 3 3 117 LYS C C 18.224 16.575 15.245 1.00 . C A . 113 LYS C 1 1
6 26714 3 3 117 LYS CA C 19.210 17.733 15.226 1.00 . C A . 113 LYS CA 1 1
6 26715 3 3 117 LYS CB C 18.474 19.029 15.572 1.00 . C A . 113 LYS CB 1 1
6 26716 3 3 117 LYS CD C 20.580 20.062 16.473 1.00 . C A . 113 LYS CD 1 1
6 26717 3 3 117 LYS CE C 21.490 21.288 16.392 1.00 . C A . 113 LYS CE 1 1
6 26718 3 3 117 LYS CG C 19.433 20.220 15.470 1.00 . C A . 113 LYS CG 1 1
6 26719 3 3 117 LYS H H 19.271 18.000 13.123 1.00 . C A . 113 LYS H 1 1
6 26720 3 3 117 LYS HA H 19.963 17.551 15.968 1.00 . C A . 113 LYS HA 1 1
6 26721 3 3 117 LYS HB2 H 17.653 19.170 14.884 1.00 . C A . 113 LYS HB2 1 1
6 26722 3 3 117 LYS HB3 H 18.092 18.966 16.580 1.00 . C A . 113 LYS HB3 1 1
6 26723 3 3 117 LYS HD2 H 20.179 19.974 17.471 1.00 . C A . 113 LYS HD2 1 1
6 26724 3 3 117 LYS HD3 H 21.155 19.182 16.233 1.00 . C A . 113 LYS HD3 1 1
6 26725 3 3 117 LYS HE2 H 21.880 21.378 15.388 1.00 . C A . 113 LYS HE2 1 1
6 26726 3 3 117 LYS HE3 H 20.921 22.174 16.638 1.00 . C A . 113 LYS HE3 1 1
6 26727 3 3 117 LYS HG2 H 19.837 20.268 14.470 1.00 . C A . 113 LYS HG2 1 1
6 26728 3 3 117 LYS HG3 H 18.897 21.131 15.684 1.00 . C A . 113 LYS HG3 1 1
6 26729 3 3 117 LYS HZ1 H 22.784 22.042 17.838 1.00 . C A . 113 LYS HZ1 1 1
6 26730 3 3 117 LYS HZ2 H 23.476 20.856 16.839 1.00 . C A . 113 LYS HZ2 1 1
6 26731 3 3 117 LYS HZ3 H 22.379 20.409 18.057 1.00 . C A . 113 LYS HZ3 1 1
6 26732 3 3 117 LYS N N 19.834 17.853 13.911 1.00 . C A . 113 LYS N 1 1
6 26733 3 3 117 LYS NZ N 22.617 21.138 17.353 1.00 . C A . 113 LYS NZ 1 1
6 26734 3 3 117 LYS O O 17.586 16.271 14.238 1.00 . C A . 113 LYS O 1 1
6 26735 3 3 118 THR C C 15.845 15.272 17.119 1.00 . C A . 114 THR C 1 1
6 26736 3 3 118 THR CA C 17.182 14.820 16.544 1.00 . C A . 114 THR CA 1 1
6 26737 3 3 118 THR CB C 17.778 13.752 17.450 1.00 . C A . 114 THR CB 1 1
6 26738 3 3 118 THR CG2 C 19.039 13.172 16.808 1.00 . C A . 114 THR CG2 1 1
6 26739 3 3 118 THR H H 18.630 16.230 17.174 1.00 . C A . 114 THR H 1 1
6 26740 3 3 118 THR HA H 17.012 14.393 15.572 1.00 . C A . 114 THR HA 1 1
6 26741 3 3 118 THR HB H 17.052 12.969 17.587 1.00 . C A . 114 THR HB 1 1
6 26742 3 3 118 THR HG1 H 17.431 14.984 18.915 1.00 . C A . 114 THR HG1 1 1
6 26743 3 3 118 THR HG21 H 19.669 12.745 17.573 1.00 . C A . 114 THR HG21 1 1
6 26744 3 3 118 THR HG22 H 19.574 13.957 16.296 1.00 . C A . 114 THR HG22 1 1
6 26745 3 3 118 THR HG23 H 18.761 12.404 16.100 1.00 . C A . 114 THR HG23 1 1
6 26746 3 3 118 THR N N 18.100 15.939 16.403 1.00 . C A . 114 THR N 1 1
6 26747 3 3 118 THR O O 14.991 14.441 17.450 1.00 . C A . 114 THR O 1 1
6 26748 3 3 118 THR OG1 O 18.100 14.326 18.709 1.00 . C A . 114 THR OG1 1 1
6 26749 3 3 119 ASP C C 13.238 16.669 16.929 1.00 . C A . 115 ASP C 1 1
6 26750 3 3 119 ASP CA C 14.430 17.133 17.760 1.00 . C A . 115 ASP CA 1 1
6 26751 3 3 119 ASP CB C 14.501 18.660 17.745 1.00 . C A . 115 ASP CB 1 1
6 26752 3 3 119 ASP CG C 15.443 19.147 18.839 1.00 . C A . 115 ASP CG 1 1
6 26753 3 3 119 ASP H H 16.380 17.197 16.940 1.00 . C A . 115 ASP H 1 1
6 26754 3 3 119 ASP HA H 14.304 16.797 18.778 1.00 . C A . 115 ASP HA 1 1
6 26755 3 3 119 ASP HB2 H 14.872 18.989 16.782 1.00 . C A . 115 ASP HB2 1 1
6 26756 3 3 119 ASP HB3 H 13.517 19.069 17.909 1.00 . C A . 115 ASP HB3 1 1
6 26757 3 3 119 ASP N N 15.666 16.584 17.227 1.00 . C A . 115 ASP N 1 1
6 26758 3 3 119 ASP O O 12.099 16.686 17.398 1.00 . C A . 115 ASP O 1 1
6 26759 3 3 119 ASP OD1 O 15.794 18.347 19.691 1.00 . C A . 115 ASP OD1 1 1
6 26760 3 3 119 ASP OD2 O 15.801 20.313 18.810 1.00 . C A . 115 ASP OD2 1 1
6 26761 3 3 120 GLN C C 12.710 14.331 14.380 1.00 . C A . 116 GLN C 1 1
6 26762 3 3 120 GLN CA C 12.446 15.770 14.819 1.00 . C A . 116 GLN CA 1 1
6 26763 3 3 120 GLN CB C 12.351 16.666 13.585 1.00 . C A . 116 GLN CB 1 1
6 26764 3 3 120 GLN CD C 10.793 18.187 14.824 1.00 . C A . 116 GLN CD 1 1
6 26765 3 3 120 GLN CG C 12.086 18.110 14.020 1.00 . C A . 116 GLN CG 1 1
6 26766 3 3 120 GLN H H 14.434 16.242 15.382 1.00 . C A . 116 GLN H 1 1
6 26767 3 3 120 GLN HA H 11.506 15.808 15.349 1.00 . C A . 116 GLN HA 1 1
6 26768 3 3 120 GLN HB2 H 13.278 16.618 13.033 1.00 . C A . 116 GLN HB2 1 1
6 26769 3 3 120 GLN HB3 H 11.540 16.327 12.960 1.00 . C A . 116 GLN HB3 1 1
6 26770 3 3 120 GLN HE21 H 11.647 19.055 16.393 1.00 . C A . 116 GLN HE21 1 1
6 26771 3 3 120 GLN HE22 H 9.981 18.768 16.541 1.00 . C A . 116 GLN HE22 1 1
6 26772 3 3 120 GLN HG2 H 12.909 18.455 14.631 1.00 . C A . 116 GLN HG2 1 1
6 26773 3 3 120 GLN HG3 H 12.002 18.738 13.146 1.00 . C A . 116 GLN HG3 1 1
6 26774 3 3 120 GLN N N 13.506 16.246 15.699 1.00 . C A . 116 GLN N 1 1
6 26775 3 3 120 GLN NE2 N 10.808 18.714 16.019 1.00 . C A . 116 GLN NE2 1 1
6 26776 3 3 120 GLN O O 11.815 13.653 13.877 1.00 . C A . 116 GLN O 1 1
6 26777 3 3 120 GLN OE1 O 9.740 17.762 14.350 1.00 . C A . 116 GLN OE1 1 1
6 26778 3 3 121 ASP C C 13.485 11.498 14.955 1.00 . C A . 117 ASP C 1 1
6 26779 3 3 121 ASP CA C 14.306 12.514 14.181 1.00 . C A . 117 ASP CA 1 1
6 26780 3 3 121 ASP CB C 15.792 12.279 14.449 1.00 . C A . 117 ASP CB 1 1
6 26781 3 3 121 ASP CG C 16.627 13.077 13.451 1.00 . C A . 117 ASP CG 1 1
6 26782 3 3 121 ASP H H 14.621 14.449 14.973 1.00 . C A . 117 ASP H 1 1
6 26783 3 3 121 ASP HA H 14.117 12.391 13.124 1.00 . C A . 117 ASP HA 1 1
6 26784 3 3 121 ASP HB2 H 16.028 12.591 15.454 1.00 . C A . 117 ASP HB2 1 1
6 26785 3 3 121 ASP HB3 H 16.013 11.230 14.342 1.00 . C A . 117 ASP HB3 1 1
6 26786 3 3 121 ASP N N 13.944 13.870 14.569 1.00 . C A . 117 ASP N 1 1
6 26787 3 3 121 ASP O O 13.049 10.486 14.403 1.00 . C A . 117 ASP O 1 1
6 26788 3 3 121 ASP OD1 O 16.077 13.477 12.440 1.00 . C A . 117 ASP OD1 1 1
6 26789 3 3 121 ASP OD2 O 17.800 13.284 13.716 1.00 . C A . 117 ASP OD2 1 1
6 26790 3 3 122 GLU C C 11.063 10.741 16.575 1.00 . C A . 118 GLU C 1 1
6 26791 3 3 122 GLU CA C 12.500 10.855 17.073 1.00 . C A . 118 GLU CA 1 1
6 26792 3 3 122 GLU CB C 12.493 11.362 18.507 1.00 . C A . 118 GLU CB 1 1
6 26793 3 3 122 GLU CD C 13.929 11.808 20.508 1.00 . C A . 118 GLU CD 1 1
6 26794 3 3 122 GLU CG C 13.887 11.201 19.109 1.00 . C A . 118 GLU CG 1 1
6 26795 3 3 122 GLU H H 13.646 12.594 16.630 1.00 . C A . 118 GLU H 1 1
6 26796 3 3 122 GLU HA H 12.960 9.880 17.049 1.00 . C A . 118 GLU HA 1 1
6 26797 3 3 122 GLU HB2 H 12.214 12.406 18.512 1.00 . C A . 118 GLU HB2 1 1
6 26798 3 3 122 GLU HB3 H 11.781 10.793 19.082 1.00 . C A . 118 GLU HB3 1 1
6 26799 3 3 122 GLU HG2 H 14.130 10.150 19.167 1.00 . C A . 118 GLU HG2 1 1
6 26800 3 3 122 GLU HG3 H 14.608 11.701 18.480 1.00 . C A . 118 GLU HG3 1 1
6 26801 3 3 122 GLU N N 13.274 11.768 16.237 1.00 . C A . 118 GLU N 1 1
6 26802 3 3 122 GLU O O 10.484 9.657 16.545 1.00 . C A . 118 GLU O 1 1
6 26803 3 3 122 GLU OE1 O 12.973 12.472 20.875 1.00 . C A . 118 GLU OE1 1 1
6 26804 3 3 122 GLU OE2 O 14.918 11.601 21.192 1.00 . C A . 118 GLU OE2 1 1
6 26805 3 3 123 GLU C C 9.054 11.178 14.353 1.00 . C A . 119 GLU C 1 1
6 26806 3 3 123 GLU CA C 9.143 11.911 15.680 1.00 . C A . 119 GLU CA 1 1
6 26807 3 3 123 GLU CB C 8.712 13.358 15.497 1.00 . C A . 119 GLU CB 1 1
6 26808 3 3 123 GLU CD C 6.784 14.831 14.881 1.00 . C A . 119 GLU CD 1 1
6 26809 3 3 123 GLU CG C 7.263 13.391 15.031 1.00 . C A . 119 GLU CG 1 1
6 26810 3 3 123 GLU H H 11.004 12.695 16.222 1.00 . C A . 119 GLU H 1 1
6 26811 3 3 123 GLU HA H 8.484 11.435 16.392 1.00 . C A . 119 GLU HA 1 1
6 26812 3 3 123 GLU HB2 H 8.804 13.881 16.437 1.00 . C A . 119 GLU HB2 1 1
6 26813 3 3 123 GLU HB3 H 9.338 13.826 14.756 1.00 . C A . 119 GLU HB3 1 1
6 26814 3 3 123 GLU HG2 H 7.187 12.886 14.081 1.00 . C A . 119 GLU HG2 1 1
6 26815 3 3 123 GLU HG3 H 6.649 12.883 15.758 1.00 . C A . 119 GLU HG3 1 1
6 26816 3 3 123 GLU N N 10.497 11.870 16.182 1.00 . C A . 119 GLU N 1 1
6 26817 3 3 123 GLU O O 8.093 10.466 14.089 1.00 . C A . 119 GLU O 1 1
6 26818 3 3 123 GLU OE1 O 7.568 15.727 15.149 1.00 . C A . 119 GLU OE1 1 1
6 26819 3 3 123 GLU OE2 O 5.639 15.018 14.500 1.00 . C A . 119 GLU OE2 1 1
6 26820 3 3 124 HIS C C 10.093 9.226 12.407 1.00 . C A . 120 HIS C 1 1
6 26821 3 3 124 HIS CA C 10.112 10.720 12.221 1.00 . C A . 120 HIS CA 1 1
6 26822 3 3 124 HIS CB C 11.391 11.113 11.507 1.00 . C A . 120 HIS CB 1 1
6 26823 3 3 124 HIS CD2 C 10.342 13.480 11.436 1.00 . C A . 120 HIS CD2 1 1
6 26824 3 3 124 HIS CE1 C 12.089 14.605 10.811 1.00 . C A . 120 HIS CE1 1 1
6 26825 3 3 124 HIS CG C 11.358 12.586 11.286 1.00 . C A . 120 HIS CG 1 1
6 26826 3 3 124 HIS H H 10.812 11.944 13.779 1.00 . C A . 120 HIS H 1 1
6 26827 3 3 124 HIS HA H 9.262 11.027 11.633 1.00 . C A . 120 HIS HA 1 1
6 26828 3 3 124 HIS HB2 H 12.248 10.844 12.111 1.00 . C A . 120 HIS HB2 1 1
6 26829 3 3 124 HIS HB3 H 11.438 10.608 10.564 1.00 . C A . 120 HIS HB3 1 1
6 26830 3 3 124 HIS HD1 H 13.355 12.958 10.701 1.00 . C A . 120 HIS HD1 1 1
6 26831 3 3 124 HIS HD2 H 9.336 13.215 11.748 1.00 . C A . 120 HIS HD2 1 1
6 26832 3 3 124 HIS HE1 H 12.750 15.410 10.520 1.00 . C A . 120 HIS HE1 1 1
6 26833 3 3 124 HIS N N 10.074 11.362 13.517 1.00 . C A . 120 HIS N 1 1
6 26834 3 3 124 HIS ND1 N 12.465 13.316 10.892 1.00 . C A . 120 HIS ND1 1 1
6 26835 3 3 124 HIS NE2 N 10.799 14.764 11.135 1.00 . C A . 120 HIS NE2 1 1
6 26836 3 3 124 HIS O O 9.431 8.500 11.675 1.00 . C A . 120 HIS O 1 1
6 26837 3 3 125 CYS C C 9.485 6.873 14.096 1.00 . C A . 121 CYS C 1 1
6 26838 3 3 125 CYS CA C 10.873 7.370 13.724 1.00 . C A . 121 CYS CA 1 1
6 26839 3 3 125 CYS CB C 11.831 7.142 14.890 1.00 . C A . 121 CYS CB 1 1
6 26840 3 3 125 CYS H H 11.309 9.425 13.972 1.00 . C A . 121 CYS H 1 1
6 26841 3 3 125 CYS HA H 11.231 6.827 12.862 1.00 . C A . 121 CYS HA 1 1
6 26842 3 3 125 CYS HB2 H 11.606 7.855 15.675 1.00 . C A . 121 CYS HB2 1 1
6 26843 3 3 125 CYS HB3 H 11.715 6.139 15.267 1.00 . C A . 121 CYS HB3 1 1
6 26844 3 3 125 CYS HG H 13.775 8.303 14.514 1.00 . C A . 121 CYS HG 1 1
6 26845 3 3 125 CYS N N 10.819 8.782 13.414 1.00 . C A . 121 CYS N 1 1
6 26846 3 3 125 CYS O O 9.055 5.792 13.666 1.00 . C A . 121 CYS O 1 1
6 26847 3 3 125 CYS SG S 13.534 7.395 14.331 1.00 . C A . 121 CYS SG 1 1
6 26848 3 3 126 ARG C C 6.492 7.304 14.088 1.00 . C A . 122 ARG C 1 1
6 26849 3 3 126 ARG CA C 7.426 7.311 15.293 1.00 . C A . 122 ARG CA 1 1
6 26850 3 3 126 ARG CB C 6.911 8.285 16.358 1.00 . C A . 122 ARG CB 1 1
6 26851 3 3 126 ARG CD C 5.489 6.528 17.472 1.00 . C A . 122 ARG CD 1 1
6 26852 3 3 126 ARG CG C 5.489 7.904 16.791 1.00 . C A . 122 ARG CG 1 1
6 26853 3 3 126 ARG CZ C 6.675 5.422 19.305 1.00 . C A . 122 ARG CZ 1 1
6 26854 3 3 126 ARG H H 9.160 8.546 15.174 1.00 . C A . 122 ARG H 1 1
6 26855 3 3 126 ARG HA H 7.457 6.317 15.713 1.00 . C A . 122 ARG HA 1 1
6 26856 3 3 126 ARG HB2 H 7.568 8.253 17.217 1.00 . C A . 122 ARG HB2 1 1
6 26857 3 3 126 ARG HB3 H 6.903 9.284 15.952 1.00 . C A . 122 ARG HB3 1 1
6 26858 3 3 126 ARG HD2 H 4.487 6.299 17.807 1.00 . C A . 122 ARG HD2 1 1
6 26859 3 3 126 ARG HD3 H 5.805 5.774 16.769 1.00 . C A . 122 ARG HD3 1 1
6 26860 3 3 126 ARG HE H 6.787 7.381 18.911 1.00 . C A . 122 ARG HE 1 1
6 26861 3 3 126 ARG HG2 H 5.119 8.644 17.482 1.00 . C A . 122 ARG HG2 1 1
6 26862 3 3 126 ARG HG3 H 4.849 7.872 15.924 1.00 . C A . 122 ARG HG3 1 1
6 26863 3 3 126 ARG HH11 H 5.534 4.209 18.182 1.00 . C A . 122 ARG HH11 1 1
6 26864 3 3 126 ARG HH12 H 6.384 3.447 19.480 1.00 . C A . 122 ARG HH12 1 1
6 26865 3 3 126 ARG HH21 H 7.885 6.359 20.595 1.00 . C A . 122 ARG HH21 1 1
6 26866 3 3 126 ARG HH22 H 7.708 4.655 20.839 1.00 . C A . 122 ARG HH22 1 1
6 26867 3 3 126 ARG N N 8.774 7.678 14.882 1.00 . C A . 122 ARG N 1 1
6 26868 3 3 126 ARG NE N 6.386 6.535 18.627 1.00 . C A . 122 ARG NE 1 1
6 26869 3 3 126 ARG NH1 N 6.155 4.270 18.960 1.00 . C A . 122 ARG NH1 1 1
6 26870 3 3 126 ARG NH2 N 7.486 5.483 20.326 1.00 . C A . 122 ARG NH2 1 1
6 26871 3 3 126 ARG O O 5.646 6.423 13.948 1.00 . C A . 122 ARG O 1 1
6 26872 3 3 127 LYS C C 6.107 7.258 11.065 1.00 . C A . 123 LYS C 1 1
6 26873 3 3 127 LYS CA C 5.827 8.399 12.034 1.00 . C A . 123 LYS CA 1 1
6 26874 3 3 127 LYS CB C 6.066 9.741 11.345 1.00 . C A . 123 LYS CB 1 1
6 26875 3 3 127 LYS CD C 5.008 11.101 13.166 1.00 . C A . 123 LYS CD 1 1
6 26876 3 3 127 LYS CE C 4.314 12.449 13.360 1.00 . C A . 123 LYS CE 1 1
6 26877 3 3 127 LYS CG C 4.916 10.687 11.694 1.00 . C A . 123 LYS CG 1 1
6 26878 3 3 127 LYS H H 7.345 8.959 13.386 1.00 . C A . 123 LYS H 1 1
6 26879 3 3 127 LYS HA H 4.793 8.352 12.331 1.00 . C A . 123 LYS HA 1 1
6 26880 3 3 127 LYS HB2 H 7.001 10.160 11.689 1.00 . C A . 123 LYS HB2 1 1
6 26881 3 3 127 LYS HB3 H 6.104 9.598 10.277 1.00 . C A . 123 LYS HB3 1 1
6 26882 3 3 127 LYS HD2 H 4.526 10.355 13.782 1.00 . C A . 123 LYS HD2 1 1
6 26883 3 3 127 LYS HD3 H 6.042 11.189 13.451 1.00 . C A . 123 LYS HD3 1 1
6 26884 3 3 127 LYS HE2 H 4.408 12.759 14.390 1.00 . C A . 123 LYS HE2 1 1
6 26885 3 3 127 LYS HE3 H 4.776 13.186 12.719 1.00 . C A . 123 LYS HE3 1 1
6 26886 3 3 127 LYS HG2 H 4.971 11.564 11.068 1.00 . C A . 123 LYS HG2 1 1
6 26887 3 3 127 LYS HG3 H 3.977 10.182 11.525 1.00 . C A . 123 LYS HG3 1 1
6 26888 3 3 127 LYS HZ1 H 2.290 12.650 13.808 1.00 . C A . 123 LYS HZ1 1 1
6 26889 3 3 127 LYS HZ2 H 2.651 11.323 12.809 1.00 . C A . 123 LYS HZ2 1 1
6 26890 3 3 127 LYS HZ3 H 2.665 12.899 12.172 1.00 . C A . 123 LYS HZ3 1 1
6 26891 3 3 127 LYS N N 6.654 8.292 13.222 1.00 . C A . 123 LYS N 1 1
6 26892 3 3 127 LYS NZ N 2.871 12.321 13.011 1.00 . C A . 123 LYS NZ 1 1
6 26893 3 3 127 LYS O O 5.197 6.759 10.409 1.00 . C A . 123 LYS O 1 1
6 26894 3 3 128 VAL C C 6.970 4.508 10.377 1.00 . C A . 124 VAL C 1 1
6 26895 3 3 128 VAL CA C 7.737 5.780 10.063 1.00 . C A . 124 VAL CA 1 1
6 26896 3 3 128 VAL CB C 9.230 5.487 10.195 1.00 . C A . 124 VAL CB 1 1
6 26897 3 3 128 VAL CG1 C 9.569 4.204 9.432 1.00 . C A . 124 VAL CG1 1 1
6 26898 3 3 128 VAL CG2 C 10.033 6.654 9.621 1.00 . C A . 124 VAL CG2 1 1
6 26899 3 3 128 VAL H H 8.059 7.288 11.512 1.00 . C A . 124 VAL H 1 1
6 26900 3 3 128 VAL HA H 7.524 6.083 9.045 1.00 . C A . 124 VAL HA 1 1
6 26901 3 3 128 VAL HB H 9.472 5.358 11.241 1.00 . C A . 124 VAL HB 1 1
6 26902 3 3 128 VAL HG11 H 9.142 4.249 8.442 1.00 . C A . 124 VAL HG11 1 1
6 26903 3 3 128 VAL HG12 H 9.160 3.351 9.958 1.00 . C A . 124 VAL HG12 1 1
6 26904 3 3 128 VAL HG13 H 10.642 4.101 9.360 1.00 . C A . 124 VAL HG13 1 1
6 26905 3 3 128 VAL HG21 H 10.847 6.894 10.289 1.00 . C A . 124 VAL HG21 1 1
6 26906 3 3 128 VAL HG22 H 9.391 7.516 9.513 1.00 . C A . 124 VAL HG22 1 1
6 26907 3 3 128 VAL HG23 H 10.427 6.378 8.654 1.00 . C A . 124 VAL HG23 1 1
6 26908 3 3 128 VAL N N 7.367 6.852 10.973 1.00 . C A . 124 VAL N 1 1
6 26909 3 3 128 VAL O O 6.404 3.888 9.482 1.00 . C A . 124 VAL O 1 1
6 26910 3 3 129 ASN C C 4.733 3.144 12.065 1.00 . C A . 125 ASN C 1 1
6 26911 3 3 129 ASN CA C 6.223 2.898 12.000 1.00 . C A . 125 ASN CA 1 1
6 26912 3 3 129 ASN CB C 6.717 2.353 13.335 1.00 . C A . 125 ASN CB 1 1
6 26913 3 3 129 ASN CG C 6.721 3.441 14.395 1.00 . C A . 125 ASN CG 1 1
6 26914 3 3 129 ASN H H 7.395 4.646 12.337 1.00 . C A . 125 ASN H 1 1
6 26915 3 3 129 ASN HA H 6.404 2.158 11.241 1.00 . C A . 125 ASN HA 1 1
6 26916 3 3 129 ASN HB2 H 6.068 1.558 13.653 1.00 . C A . 125 ASN HB2 1 1
6 26917 3 3 129 ASN HB3 H 7.714 1.970 13.215 1.00 . C A . 125 ASN HB3 1 1
6 26918 3 3 129 ASN HD21 H 8.652 3.224 14.784 1.00 . C A . 125 ASN HD21 1 1
6 26919 3 3 129 ASN HD22 H 7.855 4.416 15.696 1.00 . C A . 125 ASN HD22 1 1
6 26920 3 3 129 ASN N N 6.939 4.116 11.642 1.00 . C A . 125 ASN N 1 1
6 26921 3 3 129 ASN ND2 N 7.835 3.718 15.010 1.00 . C A . 125 ASN ND2 1 1
6 26922 3 3 129 ASN O O 3.933 2.231 11.876 1.00 . C A . 125 ASN O 1 1
6 26923 3 3 129 ASN OD1 O 5.686 4.045 14.672 1.00 . C A . 125 ASN OD1 1 1
6 26924 3 3 130 GLU C C 2.303 4.673 11.035 1.00 . C A . 126 GLU C 1 1
6 26925 3 3 130 GLU CA C 2.968 4.728 12.399 1.00 . C A . 126 GLU CA 1 1
6 26926 3 3 130 GLU CB C 2.831 6.117 12.994 1.00 . C A . 126 GLU CB 1 1
6 26927 3 3 130 GLU CD C 1.300 8.078 13.189 1.00 . C A . 126 GLU CD 1 1
6 26928 3 3 130 GLU CG C 1.623 6.819 12.393 1.00 . C A . 126 GLU CG 1 1
6 26929 3 3 130 GLU H H 5.044 5.075 12.452 1.00 . C A . 126 GLU H 1 1
6 26930 3 3 130 GLU HA H 2.479 4.023 13.051 1.00 . C A . 126 GLU HA 1 1
6 26931 3 3 130 GLU HB2 H 2.707 6.032 14.060 1.00 . C A . 126 GLU HB2 1 1
6 26932 3 3 130 GLU HB3 H 3.716 6.680 12.776 1.00 . C A . 126 GLU HB3 1 1
6 26933 3 3 130 GLU HG2 H 1.849 7.093 11.372 1.00 . C A . 126 GLU HG2 1 1
6 26934 3 3 130 GLU HG3 H 0.776 6.153 12.413 1.00 . C A . 126 GLU HG3 1 1
6 26935 3 3 130 GLU N N 4.365 4.380 12.319 1.00 . C A . 126 GLU N 1 1
6 26936 3 3 130 GLU O O 1.155 4.278 10.924 1.00 . C A . 126 GLU O 1 1
6 26937 3 3 130 GLU OE1 O 0.612 7.961 14.189 1.00 . C A . 126 GLU OE1 1 1
6 26938 3 3 130 GLU OE2 O 1.750 9.138 12.790 1.00 . C A . 126 GLU OE2 1 1
6 26939 3 3 131 TYR C C 2.542 3.686 8.045 1.00 . C A . 127 TYR C 1 1
6 26940 3 3 131 TYR CA C 2.441 5.076 8.663 1.00 . C A . 127 TYR CA 1 1
6 26941 3 3 131 TYR CB C 3.160 6.093 7.778 1.00 . C A . 127 TYR CB 1 1
6 26942 3 3 131 TYR CD1 C 4.004 8.369 8.449 1.00 . C A . 127 TYR CD1 1 1
6 26943 3 3 131 TYR CD2 C 1.637 7.901 8.676 1.00 . C A . 127 TYR CD2 1 1
6 26944 3 3 131 TYR CE1 C 3.795 9.660 8.943 1.00 . C A . 127 TYR CE1 1 1
6 26945 3 3 131 TYR CE2 C 1.428 9.191 9.171 1.00 . C A . 127 TYR CE2 1 1
6 26946 3 3 131 TYR CG C 2.927 7.488 8.313 1.00 . C A . 127 TYR CG 1 1
6 26947 3 3 131 TYR CZ C 2.507 10.071 9.305 1.00 . C A . 127 TYR CZ 1 1
6 26948 3 3 131 TYR H H 3.928 5.413 10.135 1.00 . C A . 127 TYR H 1 1
6 26949 3 3 131 TYR HA H 1.398 5.343 8.728 1.00 . C A . 127 TYR HA 1 1
6 26950 3 3 131 TYR HB2 H 4.218 5.880 7.777 1.00 . C A . 127 TYR HB2 1 1
6 26951 3 3 131 TYR HB3 H 2.779 6.027 6.770 1.00 . C A . 127 TYR HB3 1 1
6 26952 3 3 131 TYR HD1 H 4.999 8.052 8.170 1.00 . C A . 127 TYR HD1 1 1
6 26953 3 3 131 TYR HD2 H 0.804 7.220 8.573 1.00 . C A . 127 TYR HD2 1 1
6 26954 3 3 131 TYR HE1 H 4.629 10.337 9.045 1.00 . C A . 127 TYR HE1 1 1
6 26955 3 3 131 TYR HE2 H 0.433 9.508 9.452 1.00 . C A . 127 TYR HE2 1 1
6 26956 3 3 131 TYR HH H 1.436 11.370 10.210 1.00 . C A . 127 TYR HH 1 1
6 26957 3 3 131 TYR N N 3.015 5.088 10.001 1.00 . C A . 127 TYR N 1 1
6 26958 3 3 131 TYR O O 1.691 3.284 7.253 1.00 . C A . 127 TYR O 1 1
6 26959 3 3 131 TYR OH O 2.300 11.346 9.793 1.00 . C A . 127 TYR OH 1 1
6 26960 3 3 132 LEU C C 2.969 0.599 8.631 1.00 . C A . 128 LEU C 1 1
6 26961 3 3 132 LEU CA C 3.809 1.627 7.881 1.00 . C A . 128 LEU CA 1 1
6 26962 3 3 132 LEU CB C 5.287 1.270 8.015 1.00 . C A . 128 LEU CB 1 1
6 26963 3 3 132 LEU CD1 C 7.595 2.113 7.597 1.00 . C A . 128 LEU CD1 1 1
6 26964 3 3 132 LEU CD2 C 6.011 1.939 5.699 1.00 . C A . 128 LEU CD2 1 1
6 26965 3 3 132 LEU CG C 6.128 2.251 7.194 1.00 . C A . 128 LEU CG 1 1
6 26966 3 3 132 LEU H H 4.241 3.342 9.040 1.00 . C A . 128 LEU H 1 1
6 26967 3 3 132 LEU HA H 3.533 1.609 6.841 1.00 . C A . 128 LEU HA 1 1
6 26968 3 3 132 LEU HB2 H 5.575 1.328 9.054 1.00 . C A . 128 LEU HB2 1 1
6 26969 3 3 132 LEU HB3 H 5.450 0.266 7.650 1.00 . C A . 128 LEU HB3 1 1
6 26970 3 3 132 LEU HD11 H 8.166 2.918 7.160 1.00 . C A . 128 LEU HD11 1 1
6 26971 3 3 132 LEU HD12 H 7.978 1.168 7.245 1.00 . C A . 128 LEU HD12 1 1
6 26972 3 3 132 LEU HD13 H 7.678 2.155 8.673 1.00 . C A . 128 LEU HD13 1 1
6 26973 3 3 132 LEU HD21 H 6.686 1.134 5.449 1.00 . C A . 128 LEU HD21 1 1
6 26974 3 3 132 LEU HD22 H 6.274 2.817 5.127 1.00 . C A . 128 LEU HD22 1 1
6 26975 3 3 132 LEU HD23 H 5.003 1.646 5.461 1.00 . C A . 128 LEU HD23 1 1
6 26976 3 3 132 LEU HG H 5.785 3.257 7.383 1.00 . C A . 128 LEU HG 1 1
6 26977 3 3 132 LEU N N 3.592 2.965 8.410 1.00 . C A . 128 LEU N 1 1
6 26978 3 3 132 LEU O O 2.713 -0.490 8.117 1.00 . C A . 128 LEU O 1 1
6 26979 3 3 133 ASN C C 0.334 0.595 10.833 1.00 . C A . 129 ASN C 1 1
6 26980 3 3 133 ASN CA C 1.725 0.024 10.628 1.00 . C A . 129 ASN CA 1 1
6 26981 3 3 133 ASN CB C 2.371 -0.237 11.986 1.00 . C A . 129 ASN CB 1 1
6 26982 3 3 133 ASN CG C 3.781 -0.769 11.786 1.00 . C A . 129 ASN CG 1 1
6 26983 3 3 133 ASN H H 2.759 1.834 10.212 1.00 . C A . 129 ASN H 1 1
6 26984 3 3 133 ASN HA H 1.645 -0.911 10.101 1.00 . C A . 129 ASN HA 1 1
6 26985 3 3 133 ASN HB2 H 2.405 0.680 12.555 1.00 . C A . 129 ASN HB2 1 1
6 26986 3 3 133 ASN HB3 H 1.789 -0.970 12.523 1.00 . C A . 129 ASN HB3 1 1
6 26987 3 3 133 ASN HD21 H 4.582 0.538 13.033 1.00 . C A . 129 ASN HD21 1 1
6 26988 3 3 133 ASN HD22 H 5.679 -0.538 12.311 1.00 . C A . 129 ASN HD22 1 1
6 26989 3 3 133 ASN N N 2.538 0.944 9.843 1.00 . C A . 129 ASN N 1 1
6 26990 3 3 133 ASN ND2 N 4.763 -0.212 12.430 1.00 . C A . 129 ASN ND2 1 1
6 26991 3 3 133 ASN O O -0.602 -0.131 11.170 1.00 . C A . 129 ASN O 1 1
6 26992 3 3 133 ASN OD1 O 3.992 -1.705 11.017 1.00 . C A . 129 ASN OD1 1 1
6 26993 3 3 134 ASN C C -1.249 3.700 9.820 1.00 . C A . 130 ASN C 1 1
6 26994 3 3 134 ASN CA C -1.085 2.549 10.806 1.00 . C A . 130 ASN CA 1 1
6 26995 3 3 134 ASN CB C -1.215 3.057 12.243 1.00 . C A . 130 ASN CB 1 1
6 26996 3 3 134 ASN CG C -2.474 3.897 12.386 1.00 . C A . 130 ASN CG 1 1
6 26997 3 3 134 ASN H H 0.992 2.440 10.363 1.00 . C A . 130 ASN H 1 1
6 26998 3 3 134 ASN HA H -1.860 1.822 10.629 1.00 . C A . 130 ASN HA 1 1
6 26999 3 3 134 ASN HB2 H -1.272 2.214 12.916 1.00 . C A . 130 ASN HB2 1 1
6 27000 3 3 134 ASN HB3 H -0.356 3.656 12.493 1.00 . C A . 130 ASN HB3 1 1
6 27001 3 3 134 ASN HD21 H -1.458 5.592 12.510 1.00 . C A . 130 ASN HD21 1 1
6 27002 3 3 134 ASN HD22 H -3.148 5.749 12.601 1.00 . C A . 130 ASN HD22 1 1
6 27003 3 3 134 ASN N N 0.204 1.898 10.632 1.00 . C A . 130 ASN N 1 1
6 27004 3 3 134 ASN ND2 N -2.354 5.187 12.511 1.00 . C A . 130 ASN ND2 1 1
6 27005 3 3 134 ASN O O -1.167 4.870 10.191 1.00 . C A . 130 ASN O 1 1
6 27006 3 3 134 ASN OD1 O -3.588 3.372 12.365 1.00 . C A . 130 ASN OD1 1 1
6 27007 3 3 135 PRO C C -3.003 5.117 7.602 1.00 . C A . 131 PRO C 1 1
6 27008 3 3 135 PRO CA C -1.651 4.405 7.507 1.00 . C A . 131 PRO CA 1 1
6 27009 3 3 135 PRO CB C -1.538 3.593 6.218 1.00 . C A . 131 PRO CB 1 1
6 27010 3 3 135 PRO CD C -1.569 2.015 8.055 1.00 . C A . 131 PRO CD 1 1
6 27011 3 3 135 PRO CG C -1.954 2.209 6.592 1.00 . C A . 131 PRO CG 1 1
6 27012 3 3 135 PRO HA H -0.847 5.121 7.550 1.00 . C A . 131 PRO HA 1 1
6 27013 3 3 135 PRO HB2 H -2.198 3.996 5.462 1.00 . C A . 131 PRO HB2 1 1
6 27014 3 3 135 PRO HB3 H -0.520 3.589 5.867 1.00 . C A . 131 PRO HB3 1 1
6 27015 3 3 135 PRO HD2 H -2.337 1.460 8.577 1.00 . C A . 131 PRO HD2 1 1
6 27016 3 3 135 PRO HD3 H -0.617 1.517 8.135 1.00 . C A . 131 PRO HD3 1 1
6 27017 3 3 135 PRO HG2 H -3.021 2.095 6.467 1.00 . C A . 131 PRO HG2 1 1
6 27018 3 3 135 PRO HG3 H -1.428 1.489 5.986 1.00 . C A . 131 PRO HG3 1 1
6 27019 3 3 135 PRO N N -1.472 3.385 8.578 1.00 . C A . 131 PRO N 1 1
6 27020 3 3 135 PRO O O -3.926 4.629 8.252 1.00 . C A . 131 PRO O 1 1
6 27021 3 3 136 PRO C C -5.513 6.377 6.223 1.00 . C A . 132 PRO C 1 1
6 27022 3 3 136 PRO CA C -4.389 7.059 6.997 1.00 . C A . 132 PRO CA 1 1
6 27023 3 3 136 PRO CB C -3.995 8.384 6.336 1.00 . C A . 132 PRO CB 1 1
6 27024 3 3 136 PRO CD C -2.081 6.915 6.174 1.00 . C A . 132 PRO CD 1 1
6 27025 3 3 136 PRO CG C -2.808 8.070 5.491 1.00 . C A . 132 PRO CG 1 1
6 27026 3 3 136 PRO HA H -4.696 7.244 8.013 1.00 . C A . 132 PRO HA 1 1
6 27027 3 3 136 PRO HB2 H -4.808 8.751 5.723 1.00 . C A . 132 PRO HB2 1 1
6 27028 3 3 136 PRO HB3 H -3.733 9.113 7.086 1.00 . C A . 132 PRO HB3 1 1
6 27029 3 3 136 PRO HD2 H -1.682 6.230 5.438 1.00 . C A . 132 PRO HD2 1 1
6 27030 3 3 136 PRO HD3 H -1.296 7.285 6.816 1.00 . C A . 132 PRO HD3 1 1
6 27031 3 3 136 PRO HG2 H -3.127 7.776 4.499 1.00 . C A . 132 PRO HG2 1 1
6 27032 3 3 136 PRO HG3 H -2.154 8.926 5.433 1.00 . C A . 132 PRO HG3 1 1
6 27033 3 3 136 PRO N N -3.127 6.261 6.977 1.00 . C A . 132 PRO N 1 1
6 27034 3 3 136 PRO O O -6.275 5.652 6.840 1.00 . C A . 132 PRO O 1 1
6 27035 4 4 5 GLN C C 26.365 19.182 9.851 1.00 . D B . 940 GLN C 1 1
6 27036 4 4 5 GLN CA C 27.086 20.420 9.327 1.00 . D B . 940 GLN CA 1 1
6 27037 4 4 5 GLN CB C 28.331 20.009 8.537 1.00 . D B . 940 GLN CB 1 1
6 27038 4 4 5 GLN CD C 28.122 22.081 7.153 1.00 . D B . 940 GLN CD 1 1
6 27039 4 4 5 GLN CG C 29.054 21.261 8.038 1.00 . D B . 940 GLN CG 1 1
6 27040 4 4 5 GLN H H 26.722 21.303 11.177 1.00 . D B . 940 GLN H 1 1
6 27041 4 4 5 GLN HA H 26.418 20.973 8.682 1.00 . D B . 940 GLN HA 1 1
6 27042 4 4 5 GLN HB2 H 28.991 19.442 9.177 1.00 . D B . 940 GLN HB2 1 1
6 27043 4 4 5 GLN HB3 H 28.038 19.404 7.694 1.00 . D B . 940 GLN HB3 1 1
6 27044 4 4 5 GLN HE21 H 28.293 23.728 8.246 1.00 . D B . 940 GLN HE21 1 1
6 27045 4 4 5 GLN HE22 H 27.280 23.860 6.890 1.00 . D B . 940 GLN HE22 1 1
6 27046 4 4 5 GLN HG2 H 29.363 21.858 8.884 1.00 . D B . 940 GLN HG2 1 1
6 27047 4 4 5 GLN HG3 H 29.923 20.969 7.469 1.00 . D B . 940 GLN HG3 1 1
6 27048 4 4 5 GLN N N 27.487 21.284 10.474 1.00 . D B . 940 GLN N 1 1
6 27049 4 4 5 GLN NE2 N 27.877 23.326 7.454 1.00 . D B . 940 GLN NE2 1 1
6 27050 4 4 5 GLN O O 26.117 19.060 11.050 1.00 . D B . 940 GLN O 1 1
6 27051 4 4 5 GLN OE1 O 27.601 21.572 6.159 1.00 . D B . 940 GLN OE1 1 1
6 27052 4 4 6 GLU C C 26.265 16.108 10.094 1.00 . D B . 941 GLU C 1 1
6 27053 4 4 6 GLU CA C 25.331 17.051 9.329 1.00 . D B . 941 GLU CA 1 1
6 27054 4 4 6 GLU CB C 24.782 16.335 8.089 1.00 . D B . 941 GLU CB 1 1
6 27055 4 4 6 GLU CD C 24.213 18.348 6.702 1.00 . D B . 941 GLU CD 1 1
6 27056 4 4 6 GLU CG C 23.647 17.160 7.476 1.00 . D B . 941 GLU CG 1 1
6 27057 4 4 6 GLU H H 26.250 18.422 8.002 1.00 . D B . 941 GLU H 1 1
6 27058 4 4 6 GLU HA H 24.504 17.327 9.964 1.00 . D B . 941 GLU HA 1 1
6 27059 4 4 6 GLU HB2 H 25.575 16.217 7.364 1.00 . D B . 941 GLU HB2 1 1
6 27060 4 4 6 GLU HB3 H 24.407 15.364 8.372 1.00 . D B . 941 GLU HB3 1 1
6 27061 4 4 6 GLU HG2 H 23.076 16.536 6.805 1.00 . D B . 941 GLU HG2 1 1
6 27062 4 4 6 GLU HG3 H 23.004 17.522 8.263 1.00 . D B . 941 GLU HG3 1 1
6 27063 4 4 6 GLU N N 26.029 18.271 8.943 1.00 . D B . 941 GLU N 1 1
6 27064 4 4 6 GLU O O 27.481 16.142 9.901 1.00 . D B . 941 GLU O 1 1
6 27065 4 4 6 GLU OE1 O 25.383 18.305 6.360 1.00 . D B . 941 GLU OE1 1 1
6 27066 4 4 6 GLU OE2 O 23.466 19.281 6.463 1.00 . D B . 941 GLU OE2 1 1
6 27067 4 4 7 PRO C C 27.137 13.209 10.878 1.00 . D B . 942 PRO C 1 1
6 27068 4 4 7 PRO CA C 26.536 14.308 11.750 1.00 . D B . 942 PRO CA 1 1
6 27069 4 4 7 PRO CB C 25.532 13.733 12.755 1.00 . D B . 942 PRO CB 1 1
6 27070 4 4 7 PRO CD C 24.289 15.154 11.252 1.00 . D B . 942 PRO CD 1 1
6 27071 4 4 7 PRO CG C 24.195 13.901 12.115 1.00 . D B . 942 PRO CG 1 1
6 27072 4 4 7 PRO HA H 27.312 14.829 12.278 1.00 . D B . 942 PRO HA 1 1
6 27073 4 4 7 PRO HB2 H 25.739 12.686 12.928 1.00 . D B . 942 PRO HB2 1 1
6 27074 4 4 7 PRO HB3 H 25.569 14.282 13.682 1.00 . D B . 942 PRO HB3 1 1
6 27075 4 4 7 PRO HD2 H 23.717 15.032 10.342 1.00 . D B . 942 PRO HD2 1 1
6 27076 4 4 7 PRO HD3 H 23.951 16.018 11.800 1.00 . D B . 942 PRO HD3 1 1
6 27077 4 4 7 PRO HG2 H 23.964 13.039 11.505 1.00 . D B . 942 PRO HG2 1 1
6 27078 4 4 7 PRO HG3 H 23.436 14.038 12.870 1.00 . D B . 942 PRO HG3 1 1
6 27079 4 4 7 PRO N N 25.725 15.273 10.951 1.00 . D B . 942 PRO N 1 1
6 27080 4 4 7 PRO O O 26.540 12.803 9.881 1.00 . D B . 942 PRO O 1 1
6 27081 4 4 8 GLU C C 28.394 10.320 10.805 1.00 . D B . 943 GLU C 1 1
6 27082 4 4 8 GLU CA C 28.990 11.691 10.486 1.00 . D B . 943 GLU CA 1 1
6 27083 4 4 8 GLU CB C 30.485 11.685 10.796 1.00 . D B . 943 GLU CB 1 1
6 27084 4 4 8 GLU CD C 32.592 13.015 10.648 1.00 . D B . 943 GLU CD 1 1
6 27085 4 4 8 GLU CG C 31.107 12.994 10.310 1.00 . D B . 943 GLU CG 1 1
6 27086 4 4 8 GLU H H 28.759 13.098 12.054 1.00 . D B . 943 GLU H 1 1
6 27087 4 4 8 GLU HA H 28.853 11.906 9.440 1.00 . D B . 943 GLU HA 1 1
6 27088 4 4 8 GLU HB2 H 30.631 11.589 11.862 1.00 . D B . 943 GLU HB2 1 1
6 27089 4 4 8 GLU HB3 H 30.954 10.855 10.291 1.00 . D B . 943 GLU HB3 1 1
6 27090 4 4 8 GLU HG2 H 30.979 13.076 9.242 1.00 . D B . 943 GLU HG2 1 1
6 27091 4 4 8 GLU HG3 H 30.618 13.824 10.797 1.00 . D B . 943 GLU HG3 1 1
6 27092 4 4 8 GLU N N 28.324 12.737 11.254 1.00 . D B . 943 GLU N 1 1
6 27093 4 4 8 GLU O O 27.836 10.120 11.884 1.00 . D B . 943 GLU O 1 1
6 27094 4 4 8 GLU OE1 O 33.050 12.071 11.270 1.00 . D B . 943 GLU OE1 1 1
6 27095 4 4 8 GLU OE2 O 33.250 13.973 10.279 1.00 . D B . 943 GLU OE2 1 1
6 27096 4 4 9 PRO C C 28.586 7.290 11.312 1.00 . D B . 944 PRO C 1 1
6 27097 4 4 9 PRO CA C 27.937 8.003 10.114 1.00 . D B . 944 PRO CA 1 1
6 27098 4 4 9 PRO CB C 28.266 7.261 8.813 1.00 . D B . 944 PRO CB 1 1
6 27099 4 4 9 PRO CD C 29.129 9.493 8.574 1.00 . D B . 944 PRO CD 1 1
6 27100 4 4 9 PRO CG C 28.535 8.323 7.804 1.00 . D B . 944 PRO CG 1 1
6 27101 4 4 9 PRO HA H 26.872 8.064 10.229 1.00 . D B . 944 PRO HA 1 1
6 27102 4 4 9 PRO HB2 H 29.140 6.639 8.948 1.00 . D B . 944 PRO HB2 1 1
6 27103 4 4 9 PRO HB3 H 27.425 6.661 8.500 1.00 . D B . 944 PRO HB3 1 1
6 27104 4 4 9 PRO HD2 H 30.204 9.393 8.648 1.00 . D B . 944 PRO HD2 1 1
6 27105 4 4 9 PRO HD3 H 28.859 10.423 8.106 1.00 . D B . 944 PRO HD3 1 1
6 27106 4 4 9 PRO HG2 H 29.237 7.964 7.070 1.00 . D B . 944 PRO HG2 1 1
6 27107 4 4 9 PRO HG3 H 27.622 8.629 7.327 1.00 . D B . 944 PRO HG3 1 1
6 27108 4 4 9 PRO N N 28.490 9.376 9.898 1.00 . D B . 944 PRO N 1 1
6 27109 4 4 9 PRO O O 29.757 7.526 11.610 1.00 . D B . 944 PRO O 1 1
6 27110 4 4 10 PRO C C 29.618 4.778 12.736 1.00 . D B . 945 PRO C 1 1
6 27111 4 4 10 PRO CA C 28.424 5.643 13.148 1.00 . D B . 945 PRO CA 1 1
6 27112 4 4 10 PRO CB C 27.258 4.754 13.602 1.00 . D B . 945 PRO CB 1 1
6 27113 4 4 10 PRO CD C 26.465 6.050 11.729 1.00 . D B . 945 PRO CD 1 1
6 27114 4 4 10 PRO CG C 26.031 5.363 13.015 1.00 . D B . 945 PRO CG 1 1
6 27115 4 4 10 PRO HA H 28.701 6.313 13.943 1.00 . D B . 945 PRO HA 1 1
6 27116 4 4 10 PRO HB2 H 27.393 3.749 13.225 1.00 . D B . 945 PRO HB2 1 1
6 27117 4 4 10 PRO HB3 H 27.189 4.746 14.678 1.00 . D B . 945 PRO HB3 1 1
6 27118 4 4 10 PRO HD2 H 26.387 5.370 10.889 1.00 . D B . 945 PRO HD2 1 1
6 27119 4 4 10 PRO HD3 H 25.876 6.935 11.563 1.00 . D B . 945 PRO HD3 1 1
6 27120 4 4 10 PRO HG2 H 25.300 4.594 12.803 1.00 . D B . 945 PRO HG2 1 1
6 27121 4 4 10 PRO HG3 H 25.619 6.093 13.693 1.00 . D B . 945 PRO HG3 1 1
6 27122 4 4 10 PRO N N 27.871 6.409 11.985 1.00 . D B . 945 PRO N 1 1
6 27123 4 4 10 PRO O O 30.307 5.083 11.763 1.00 . D B . 945 PRO O 1 1
6 27124 4 4 11 GLU C C 30.461 1.337 13.090 1.00 . D B . 946 GLU C 1 1
6 27125 4 4 11 GLU CA C 30.954 2.788 13.158 1.00 . D B . 946 GLU CA 1 1
6 27126 4 4 11 GLU CB C 32.045 2.910 14.223 1.00 . D B . 946 GLU CB 1 1
6 27127 4 4 11 GLU CD C 32.562 2.613 16.652 1.00 . D B . 946 GLU CD 1 1
6 27128 4 4 11 GLU CG C 31.476 2.511 15.586 1.00 . D B . 946 GLU CG 1 1
6 27129 4 4 11 GLU H H 29.264 3.488 14.233 1.00 . D B . 946 GLU H 1 1
6 27130 4 4 11 GLU HA H 31.365 3.070 12.201 1.00 . D B . 946 GLU HA 1 1
6 27131 4 4 11 GLU HB2 H 32.867 2.257 13.971 1.00 . D B . 946 GLU HB2 1 1
6 27132 4 4 11 GLU HB3 H 32.393 3.930 14.265 1.00 . D B . 946 GLU HB3 1 1
6 27133 4 4 11 GLU HG2 H 30.661 3.173 15.842 1.00 . D B . 946 GLU HG2 1 1
6 27134 4 4 11 GLU HG3 H 31.112 1.495 15.543 1.00 . D B . 946 GLU HG3 1 1
6 27135 4 4 11 GLU N N 29.848 3.691 13.473 1.00 . D B . 946 GLU N 1 1
6 27136 4 4 11 GLU O O 29.414 1.008 13.647 1.00 . D B . 946 GLU O 1 1
6 27137 4 4 11 GLU OE1 O 33.680 2.954 16.301 1.00 . D B . 946 GLU OE1 1 1
6 27138 4 4 11 GLU OE2 O 32.261 2.349 17.804 1.00 . D B . 946 GLU OE2 1 1
6 27139 4 4 12 PRO C C 30.620 -1.647 13.652 1.00 . D B . 947 PRO C 1 1
6 27140 4 4 12 PRO CA C 30.805 -0.978 12.291 1.00 . D B . 947 PRO CA 1 1
6 27141 4 4 12 PRO CB C 31.995 -1.602 11.558 1.00 . D B . 947 PRO CB 1 1
6 27142 4 4 12 PRO CD C 32.449 0.752 11.714 1.00 . D B . 947 PRO CD 1 1
6 27143 4 4 12 PRO CG C 32.626 -0.473 10.823 1.00 . D B . 947 PRO CG 1 1
6 27144 4 4 12 PRO HA H 29.917 -1.084 11.685 1.00 . D B . 947 PRO HA 1 1
6 27145 4 4 12 PRO HB2 H 32.689 -2.029 12.267 1.00 . D B . 947 PRO HB2 1 1
6 27146 4 4 12 PRO HB3 H 31.656 -2.352 10.861 1.00 . D B . 947 PRO HB3 1 1
6 27147 4 4 12 PRO HD2 H 33.271 0.841 12.411 1.00 . D B . 947 PRO HD2 1 1
6 27148 4 4 12 PRO HD3 H 32.351 1.643 11.115 1.00 . D B . 947 PRO HD3 1 1
6 27149 4 4 12 PRO HG2 H 33.676 -0.679 10.664 1.00 . D B . 947 PRO HG2 1 1
6 27150 4 4 12 PRO HG3 H 32.126 -0.318 9.883 1.00 . D B . 947 PRO HG3 1 1
6 27151 4 4 12 PRO N N 31.188 0.467 12.423 1.00 . D B . 947 PRO N 1 1
6 27152 4 4 12 PRO O O 31.383 -1.397 14.586 1.00 . D B . 947 PRO O 1 1
6 27153 4 4 13 PHE C C 28.576 -4.501 14.746 1.00 . D B . 948 PHE C 1 1
6 27154 4 4 13 PHE CA C 29.336 -3.205 15.008 1.00 . D B . 948 PHE CA 1 1
6 27155 4 4 13 PHE CB C 28.519 -2.318 15.941 1.00 . D B . 948 PHE CB 1 1
6 27156 4 4 13 PHE CD1 C 26.086 -2.902 15.614 1.00 . D B . 948 PHE CD1 1 1
6 27157 4 4 13 PHE CD2 C 26.981 -0.947 14.491 1.00 . D B . 948 PHE CD2 1 1
6 27158 4 4 13 PHE CE1 C 24.828 -2.648 15.052 1.00 . D B . 948 PHE CE1 1 1
6 27159 4 4 13 PHE CE2 C 25.723 -0.694 13.929 1.00 . D B . 948 PHE CE2 1 1
6 27160 4 4 13 PHE CG C 27.163 -2.051 15.332 1.00 . D B . 948 PHE CG 1 1
6 27161 4 4 13 PHE CZ C 24.647 -1.545 14.210 1.00 . D B . 948 PHE CZ 1 1
6 27162 4 4 13 PHE H H 29.036 -2.660 12.975 1.00 . D B . 948 PHE H 1 1
6 27163 4 4 13 PHE HA H 30.276 -3.441 15.486 1.00 . D B . 948 PHE HA 1 1
6 27164 4 4 13 PHE HB2 H 28.396 -2.817 16.892 1.00 . D B . 948 PHE HB2 1 1
6 27165 4 4 13 PHE HB3 H 29.036 -1.383 16.093 1.00 . D B . 948 PHE HB3 1 1
6 27166 4 4 13 PHE HD1 H 26.224 -3.754 16.264 1.00 . D B . 948 PHE HD1 1 1
6 27167 4 4 13 PHE HD2 H 27.810 -0.290 14.274 1.00 . D B . 948 PHE HD2 1 1
6 27168 4 4 13 PHE HE1 H 23.997 -3.305 15.268 1.00 . D B . 948 PHE HE1 1 1
6 27169 4 4 13 PHE HE2 H 25.583 0.157 13.280 1.00 . D B . 948 PHE HE2 1 1
6 27170 4 4 13 PHE HZ H 23.677 -1.349 13.779 1.00 . D B . 948 PHE HZ 1 1
6 27171 4 4 13 PHE N N 29.608 -2.500 13.754 1.00 . D B . 948 PHE N 1 1
6 27172 4 4 13 PHE O O 28.043 -4.705 13.663 1.00 . D B . 948 PHE O 1 1
6 27173 4 4 14 GLU C C 26.337 -6.471 15.938 1.00 . D B . 949 GLU C 1 1
6 27174 4 4 14 GLU CA C 27.819 -6.641 15.608 1.00 . D B . 949 GLU CA 1 1
6 27175 4 4 14 GLU CB C 28.440 -7.688 16.538 1.00 . D B . 949 GLU CB 1 1
6 27176 4 4 14 GLU CD C 30.551 -8.941 17.037 1.00 . D B . 949 GLU CD 1 1
6 27177 4 4 14 GLU CG C 29.816 -8.093 16.005 1.00 . D B . 949 GLU CG 1 1
6 27178 4 4 14 GLU H H 28.964 -5.157 16.595 1.00 . D B . 949 GLU H 1 1
6 27179 4 4 14 GLU HA H 27.912 -6.982 14.587 1.00 . D B . 949 GLU HA 1 1
6 27180 4 4 14 GLU HB2 H 28.547 -7.271 17.528 1.00 . D B . 949 GLU HB2 1 1
6 27181 4 4 14 GLU HB3 H 27.803 -8.558 16.577 1.00 . D B . 949 GLU HB3 1 1
6 27182 4 4 14 GLU HG2 H 29.690 -8.665 15.098 1.00 . D B . 949 GLU HG2 1 1
6 27183 4 4 14 GLU HG3 H 30.393 -7.207 15.794 1.00 . D B . 949 GLU HG3 1 1
6 27184 4 4 14 GLU N N 28.526 -5.371 15.748 1.00 . D B . 949 GLU N 1 1
6 27185 4 4 14 GLU O O 25.978 -5.797 16.905 1.00 . D B . 949 GLU O 1 1
6 27186 4 4 14 GLU OE1 O 30.135 -8.939 18.184 1.00 . D B . 949 GLU OE1 1 1
6 27187 4 4 14 GLU OE2 O 31.523 -9.581 16.665 1.00 . D B . 949 GLU OE2 1 1
6 27188 4 4 15 TYR C C 23.487 -8.434 15.512 1.00 . D B . 950 TYR C 1 1
6 27189 4 4 15 TYR CA C 24.045 -7.036 15.343 1.00 . D B . 950 TYR CA 1 1
6 27190 4 4 15 TYR CB C 23.364 -6.358 14.155 1.00 . D B . 950 TYR CB 1 1
6 27191 4 4 15 TYR CD1 C 21.102 -6.295 15.273 1.00 . D B . 950 TYR CD1 1 1
6 27192 4 4 15 TYR CD2 C 21.303 -7.346 13.099 1.00 . D B . 950 TYR CD2 1 1
6 27193 4 4 15 TYR CE1 C 19.733 -6.584 15.284 1.00 . D B . 950 TYR CE1 1 1
6 27194 4 4 15 TYR CE2 C 19.935 -7.636 13.111 1.00 . D B . 950 TYR CE2 1 1
6 27195 4 4 15 TYR CG C 21.888 -6.676 14.180 1.00 . D B . 950 TYR CG 1 1
6 27196 4 4 15 TYR CZ C 19.149 -7.255 14.203 1.00 . D B . 950 TYR CZ 1 1
6 27197 4 4 15 TYR H H 25.830 -7.632 14.392 1.00 . D B . 950 TYR H 1 1
6 27198 4 4 15 TYR HA H 23.841 -6.465 16.237 1.00 . D B . 950 TYR HA 1 1
6 27199 4 4 15 TYR HB2 H 23.506 -5.289 14.222 1.00 . D B . 950 TYR HB2 1 1
6 27200 4 4 15 TYR HB3 H 23.796 -6.724 13.236 1.00 . D B . 950 TYR HB3 1 1
6 27201 4 4 15 TYR HD1 H 21.549 -5.783 16.110 1.00 . D B . 950 TYR HD1 1 1
6 27202 4 4 15 TYR HD2 H 21.909 -7.645 12.258 1.00 . D B . 950 TYR HD2 1 1
6 27203 4 4 15 TYR HE1 H 19.125 -6.291 16.128 1.00 . D B . 950 TYR HE1 1 1
6 27204 4 4 15 TYR HE2 H 19.484 -8.153 12.276 1.00 . D B . 950 TYR HE2 1 1
6 27205 4 4 15 TYR HH H 17.455 -7.303 15.080 1.00 . D B . 950 TYR HH 1 1
6 27206 4 4 15 TYR N N 25.485 -7.101 15.135 1.00 . D B . 950 TYR N 1 1
6 27207 4 4 15 TYR O O 23.671 -9.295 14.652 1.00 . D B . 950 TYR O 1 1
6 27208 4 4 15 TYR OH O 17.799 -7.539 14.216 1.00 . D B . 950 TYR OH 1 1
6 27209 4 4 16 ILE C C 20.807 -9.808 17.337 1.00 . D B . 951 ILE C 1 1
6 27210 4 4 16 ILE CA C 22.252 -9.965 16.895 1.00 . D B . 951 ILE CA 1 1
6 27211 4 4 16 ILE CB C 23.066 -10.660 17.989 1.00 . D B . 951 ILE CB 1 1
6 27212 4 4 16 ILE CD1 C 25.391 -11.113 18.798 1.00 . D B . 951 ILE CD1 1 1
6 27213 4 4 16 ILE CG1 C 24.550 -10.632 17.616 1.00 . D B . 951 ILE CG1 1 1
6 27214 4 4 16 ILE CG2 C 22.624 -12.116 18.079 1.00 . D B . 951 ILE CG2 1 1
6 27215 4 4 16 ILE H H 22.701 -7.941 17.281 1.00 . D B . 951 ILE H 1 1
6 27216 4 4 16 ILE HA H 22.286 -10.560 15.996 1.00 . D B . 951 ILE HA 1 1
6 27217 4 4 16 ILE HB H 22.911 -10.167 18.937 1.00 . D B . 951 ILE HB 1 1
6 27218 4 4 16 ILE HD11 H 25.236 -12.171 18.947 1.00 . D B . 951 ILE HD11 1 1
6 27219 4 4 16 ILE HD12 H 25.099 -10.576 19.689 1.00 . D B . 951 ILE HD12 1 1
6 27220 4 4 16 ILE HD13 H 26.438 -10.925 18.593 1.00 . D B . 951 ILE HD13 1 1
6 27221 4 4 16 ILE HG12 H 24.717 -11.277 16.769 1.00 . D B . 951 ILE HG12 1 1
6 27222 4 4 16 ILE HG13 H 24.840 -9.625 17.365 1.00 . D B . 951 ILE HG13 1 1
6 27223 4 4 16 ILE HG21 H 22.976 -12.543 19.005 1.00 . D B . 951 ILE HG21 1 1
6 27224 4 4 16 ILE HG22 H 23.044 -12.663 17.245 1.00 . D B . 951 ILE HG22 1 1
6 27225 4 4 16 ILE HG23 H 21.547 -12.168 18.041 1.00 . D B . 951 ILE HG23 1 1
6 27226 4 4 16 ILE N N 22.815 -8.660 16.628 1.00 . D B . 951 ILE N 1 1
6 27227 4 4 16 ILE O O 20.523 -9.110 18.311 1.00 . D B . 951 ILE O 1 1
6 27228 4 4 17 ASP C C 18.199 -11.115 18.238 1.00 . D B . 952 ASP C 1 1
6 27229 4 4 17 ASP CA C 18.490 -10.326 16.968 1.00 . D B . 952 ASP CA 1 1
6 27230 4 4 17 ASP CB C 17.622 -10.860 15.823 1.00 . D B . 952 ASP CB 1 1
6 27231 4 4 17 ASP CG C 16.144 -10.630 16.126 1.00 . D B . 952 ASP CG 1 1
6 27232 4 4 17 ASP H H 20.165 -10.972 15.843 1.00 . D B . 952 ASP H 1 1
6 27233 4 4 17 ASP HA H 18.256 -9.285 17.134 1.00 . D B . 952 ASP HA 1 1
6 27234 4 4 17 ASP HB2 H 17.884 -10.348 14.908 1.00 . D B . 952 ASP HB2 1 1
6 27235 4 4 17 ASP HB3 H 17.801 -11.918 15.704 1.00 . D B . 952 ASP HB3 1 1
6 27236 4 4 17 ASP N N 19.894 -10.441 16.620 1.00 . D B . 952 ASP N 1 1
6 27237 4 4 17 ASP O O 17.755 -12.262 18.187 1.00 . D B . 952 ASP O 1 1
6 27238 4 4 17 ASP OD1 O 15.844 -10.191 17.224 1.00 . D B . 952 ASP OD1 1 1
6 27239 4 4 17 ASP OD2 O 15.333 -10.897 15.255 1.00 . D B . 952 ASP OD2 1 1
6 27240 4 4 18 ASP C C 17.301 -10.263 21.543 1.00 . D B . 953 ASP C 1 1
6 27241 4 4 18 ASP CA C 18.205 -11.127 20.668 1.00 . D B . 953 ASP CA 1 1
6 27242 4 4 18 ASP CB C 19.529 -11.375 21.393 1.00 . D B . 953 ASP CB 1 1
6 27243 4 4 18 ASP CG C 19.329 -12.396 22.508 1.00 . D B . 953 ASP CG 1 1
6 27244 4 4 18 ASP H H 18.806 -9.567 19.353 1.00 . D B . 953 ASP H 1 1
6 27245 4 4 18 ASP HA H 17.719 -12.077 20.497 1.00 . D B . 953 ASP HA 1 1
6 27246 4 4 18 ASP HB2 H 20.256 -11.752 20.689 1.00 . D B . 953 ASP HB2 1 1
6 27247 4 4 18 ASP HB3 H 19.886 -10.447 21.816 1.00 . D B . 953 ASP HB3 1 1
6 27248 4 4 18 ASP N N 18.448 -10.484 19.380 1.00 . D B . 953 ASP N 1 1
6 27249 4 4 18 ASP O O 16.225 -10.724 21.888 1.00 . D B . 953 ASP O 1 1
6 27250 4 4 18 ASP OXT O 17.698 -9.154 21.856 1.00 . D B . 953 ASP OXT 1 1
6 27251 4 4 18 ASP OD1 O 18.282 -13.021 22.532 1.00 . D B . 953 ASP OD1 1 1
6 27252 4 4 18 ASP OD2 O 20.226 -12.536 23.323 1.00 . D B . 953 ASP OD2 1 1
7 27253 1 1 1 MET C C -13.010 -3.403 -27.768 1.00 . A C . 1 MET C 1 1
7 27254 1 1 1 MET CA C -11.659 -4.057 -27.968 1.00 . A C . 1 MET CA 1 1
7 27255 1 1 1 MET CB C -10.966 -4.239 -26.616 1.00 . A C . 1 MET CB 1 1
7 27256 1 1 1 MET CE C -11.887 -3.714 -23.505 1.00 . A C . 1 MET CE 1 1
7 27257 1 1 1 MET CG C -11.781 -5.213 -25.757 1.00 . A C . 1 MET CG 1 1
7 27258 1 1 1 MET H1 H -11.442 -2.658 -29.495 1.00 . A C . 1 MET H1 1 1
7 27259 1 1 1 MET H2 H -10.179 -3.794 -29.409 1.00 . A C . 1 MET H2 1 1
7 27260 1 1 1 MET H3 H -10.271 -2.534 -28.273 1.00 . A C . 1 MET H3 1 1
7 27261 1 1 1 MET HA H -11.807 -5.021 -28.435 1.00 . A C . 1 MET HA 1 1
7 27262 1 1 1 MET HB2 H -9.974 -4.637 -26.770 1.00 . A C . 1 MET HB2 1 1
7 27263 1 1 1 MET HB3 H -10.899 -3.287 -26.114 1.00 . A C . 1 MET HB3 1 1
7 27264 1 1 1 MET HE1 H -11.407 -3.397 -22.589 1.00 . A C . 1 MET HE1 1 1
7 27265 1 1 1 MET HE2 H -12.938 -3.880 -23.323 1.00 . A C . 1 MET HE2 1 1
7 27266 1 1 1 MET HE3 H -11.773 -2.952 -24.263 1.00 . A C . 1 MET HE3 1 1
7 27267 1 1 1 MET HG2 H -12.810 -4.894 -25.730 1.00 . A C . 1 MET HG2 1 1
7 27268 1 1 1 MET HG3 H -11.722 -6.199 -26.185 1.00 . A C . 1 MET HG3 1 1
7 27269 1 1 1 MET N N -10.824 -3.195 -28.853 1.00 . A C . 1 MET N 1 1
7 27270 1 1 1 MET O O -13.308 -2.873 -26.701 1.00 . A C . 1 MET O 1 1
7 27271 1 1 1 MET SD S -11.122 -5.251 -24.075 1.00 . A C . 1 MET SD 1 1
7 27272 1 1 2 GLN C C -15.967 -3.591 -27.674 1.00 . A C . 2 GLN C 1 1
7 27273 1 1 2 GLN CA C -15.154 -2.884 -28.739 1.00 . A C . 2 GLN CA 1 1
7 27274 1 1 2 GLN CB C -15.831 -3.043 -30.090 1.00 . A C . 2 GLN CB 1 1
7 27275 1 1 2 GLN CD C -16.568 -4.777 -31.725 1.00 . A C . 2 GLN CD 1 1
7 27276 1 1 2 GLN CG C -16.209 -4.504 -30.269 1.00 . A C . 2 GLN CG 1 1
7 27277 1 1 2 GLN H H -13.532 -3.903 -29.624 1.00 . A C . 2 GLN H 1 1
7 27278 1 1 2 GLN HA H -15.090 -1.843 -28.493 1.00 . A C . 2 GLN HA 1 1
7 27279 1 1 2 GLN HB2 H -16.714 -2.429 -30.124 1.00 . A C . 2 GLN HB2 1 1
7 27280 1 1 2 GLN HB3 H -15.150 -2.751 -30.873 1.00 . A C . 2 GLN HB3 1 1
7 27281 1 1 2 GLN HE21 H -15.421 -6.391 -31.857 1.00 . A C . 2 GLN HE21 1 1
7 27282 1 1 2 GLN HE22 H -16.267 -5.986 -33.271 1.00 . A C . 2 GLN HE22 1 1
7 27283 1 1 2 GLN HG2 H -15.371 -5.124 -29.974 1.00 . A C . 2 GLN HG2 1 1
7 27284 1 1 2 GLN HG3 H -17.064 -4.724 -29.646 1.00 . A C . 2 GLN HG3 1 1
7 27285 1 1 2 GLN N N -13.826 -3.457 -28.803 1.00 . A C . 2 GLN N 1 1
7 27286 1 1 2 GLN NE2 N -16.041 -5.803 -32.336 1.00 . A C . 2 GLN NE2 1 1
7 27287 1 1 2 GLN O O -15.660 -4.715 -27.294 1.00 . A C . 2 GLN O 1 1
7 27288 1 1 2 GLN OE1 O -17.350 -4.037 -32.322 1.00 . A C . 2 GLN OE1 1 1
7 27289 1 1 3 ILE C C -19.298 -3.158 -26.443 1.00 . A C . 3 ILE C 1 1
7 27290 1 1 3 ILE CA C -17.843 -3.477 -26.155 1.00 . A C . 3 ILE CA 1 1
7 27291 1 1 3 ILE CB C -17.437 -2.886 -24.815 1.00 . A C . 3 ILE CB 1 1
7 27292 1 1 3 ILE CD1 C -17.058 -0.712 -23.620 1.00 . A C . 3 ILE CD1 1 1
7 27293 1 1 3 ILE CG1 C -17.372 -1.362 -24.962 1.00 . A C . 3 ILE CG1 1 1
7 27294 1 1 3 ILE CG2 C -16.074 -3.447 -24.406 1.00 . A C . 3 ILE CG2 1 1
7 27295 1 1 3 ILE H H -17.175 -2.018 -27.526 1.00 . A C . 3 ILE H 1 1
7 27296 1 1 3 ILE HA H -17.710 -4.547 -26.124 1.00 . A C . 3 ILE HA 1 1
7 27297 1 1 3 ILE HB H -18.173 -3.147 -24.069 1.00 . A C . 3 ILE HB 1 1
7 27298 1 1 3 ILE HD11 H -17.903 -0.820 -22.959 1.00 . A C . 3 ILE HD11 1 1
7 27299 1 1 3 ILE HD12 H -16.851 0.337 -23.781 1.00 . A C . 3 ILE HD12 1 1
7 27300 1 1 3 ILE HD13 H -16.188 -1.185 -23.184 1.00 . A C . 3 ILE HD13 1 1
7 27301 1 1 3 ILE HG12 H -16.600 -1.101 -25.669 1.00 . A C . 3 ILE HG12 1 1
7 27302 1 1 3 ILE HG13 H -18.323 -0.997 -25.319 1.00 . A C . 3 ILE HG13 1 1
7 27303 1 1 3 ILE HG21 H -15.302 -2.989 -25.005 1.00 . A C . 3 ILE HG21 1 1
7 27304 1 1 3 ILE HG22 H -16.065 -4.517 -24.560 1.00 . A C . 3 ILE HG22 1 1
7 27305 1 1 3 ILE HG23 H -15.895 -3.232 -23.363 1.00 . A C . 3 ILE HG23 1 1
7 27306 1 1 3 ILE N N -16.991 -2.918 -27.188 1.00 . A C . 3 ILE N 1 1
7 27307 1 1 3 ILE O O -19.622 -2.071 -26.905 1.00 . A C . 3 ILE O 1 1
7 27308 1 1 4 PHE C C -22.236 -3.194 -25.230 1.00 . A C . 4 PHE C 1 1
7 27309 1 1 4 PHE CA C -21.590 -3.915 -26.402 1.00 . A C . 4 PHE CA 1 1
7 27310 1 1 4 PHE CB C -22.257 -5.273 -26.605 1.00 . A C . 4 PHE CB 1 1
7 27311 1 1 4 PHE CD1 C -20.701 -5.838 -28.513 1.00 . A C . 4 PHE CD1 1 1
7 27312 1 1 4 PHE CD2 C -23.087 -6.125 -28.822 1.00 . A C . 4 PHE CD2 1 1
7 27313 1 1 4 PHE CE1 C -20.473 -6.296 -29.814 1.00 . A C . 4 PHE CE1 1 1
7 27314 1 1 4 PHE CE2 C -22.862 -6.581 -30.127 1.00 . A C . 4 PHE CE2 1 1
7 27315 1 1 4 PHE CG C -22.008 -5.751 -28.016 1.00 . A C . 4 PHE CG 1 1
7 27316 1 1 4 PHE CZ C -21.555 -6.667 -30.623 1.00 . A C . 4 PHE CZ 1 1
7 27317 1 1 4 PHE H H -19.855 -4.958 -25.790 1.00 . A C . 4 PHE H 1 1
7 27318 1 1 4 PHE HA H -21.724 -3.330 -27.291 1.00 . A C . 4 PHE HA 1 1
7 27319 1 1 4 PHE HB2 H -21.844 -5.985 -25.904 1.00 . A C . 4 PHE HB2 1 1
7 27320 1 1 4 PHE HB3 H -23.320 -5.181 -26.439 1.00 . A C . 4 PHE HB3 1 1
7 27321 1 1 4 PHE HD1 H -19.869 -5.545 -27.894 1.00 . A C . 4 PHE HD1 1 1
7 27322 1 1 4 PHE HD2 H -24.093 -6.058 -28.436 1.00 . A C . 4 PHE HD2 1 1
7 27323 1 1 4 PHE HE1 H -19.463 -6.362 -30.195 1.00 . A C . 4 PHE HE1 1 1
7 27324 1 1 4 PHE HE2 H -23.696 -6.867 -30.749 1.00 . A C . 4 PHE HE2 1 1
7 27325 1 1 4 PHE HZ H -21.380 -7.021 -31.629 1.00 . A C . 4 PHE HZ 1 1
7 27326 1 1 4 PHE N N -20.171 -4.109 -26.162 1.00 . A C . 4 PHE N 1 1
7 27327 1 1 4 PHE O O -22.130 -3.635 -24.094 1.00 . A C . 4 PHE O 1 1
7 27328 1 1 5 VAL C C -25.073 -1.388 -24.636 1.00 . A C . 5 VAL C 1 1
7 27329 1 1 5 VAL CA C -23.563 -1.330 -24.452 1.00 . A C . 5 VAL CA 1 1
7 27330 1 1 5 VAL CB C -23.090 0.121 -24.481 1.00 . A C . 5 VAL CB 1 1
7 27331 1 1 5 VAL CG1 C -23.784 0.903 -23.365 1.00 . A C . 5 VAL CG1 1 1
7 27332 1 1 5 VAL CG2 C -21.572 0.160 -24.273 1.00 . A C . 5 VAL CG2 1 1
7 27333 1 1 5 VAL H H -22.963 -1.763 -26.441 1.00 . A C . 5 VAL H 1 1
7 27334 1 1 5 VAL HA H -23.308 -1.762 -23.498 1.00 . A C . 5 VAL HA 1 1
7 27335 1 1 5 VAL HB H -23.336 0.562 -25.437 1.00 . A C . 5 VAL HB 1 1
7 27336 1 1 5 VAL HG11 H -23.158 1.729 -23.060 1.00 . A C . 5 VAL HG11 1 1
7 27337 1 1 5 VAL HG12 H -23.957 0.250 -22.523 1.00 . A C . 5 VAL HG12 1 1
7 27338 1 1 5 VAL HG13 H -24.729 1.282 -23.726 1.00 . A C . 5 VAL HG13 1 1
7 27339 1 1 5 VAL HG21 H -21.341 0.787 -23.425 1.00 . A C . 5 VAL HG21 1 1
7 27340 1 1 5 VAL HG22 H -21.095 0.561 -25.158 1.00 . A C . 5 VAL HG22 1 1
7 27341 1 1 5 VAL HG23 H -21.211 -0.841 -24.091 1.00 . A C . 5 VAL HG23 1 1
7 27342 1 1 5 VAL N N -22.907 -2.082 -25.511 1.00 . A C . 5 VAL N 1 1
7 27343 1 1 5 VAL O O -25.597 -0.931 -25.649 1.00 . A C . 5 VAL O 1 1
7 27344 1 1 6 LYS C C -27.878 -0.837 -23.143 1.00 . A C . 6 LYS C 1 1
7 27345 1 1 6 LYS CA C -27.217 -2.065 -23.754 1.00 . A C . 6 LYS CA 1 1
7 27346 1 1 6 LYS CB C -27.701 -3.316 -23.019 1.00 . A C . 6 LYS CB 1 1
7 27347 1 1 6 LYS CD C -28.299 -5.267 -24.444 1.00 . A C . 6 LYS CD 1 1
7 27348 1 1 6 LYS CE C -29.411 -5.940 -25.253 1.00 . A C . 6 LYS CE 1 1
7 27349 1 1 6 LYS CG C -28.829 -3.983 -23.811 1.00 . A C . 6 LYS CG 1 1
7 27350 1 1 6 LYS H H -25.305 -2.309 -22.873 1.00 . A C . 6 LYS H 1 1
7 27351 1 1 6 LYS HA H -27.493 -2.140 -24.799 1.00 . A C . 6 LYS HA 1 1
7 27352 1 1 6 LYS HB2 H -26.880 -4.009 -22.910 1.00 . A C . 6 LYS HB2 1 1
7 27353 1 1 6 LYS HB3 H -28.067 -3.036 -22.043 1.00 . A C . 6 LYS HB3 1 1
7 27354 1 1 6 LYS HD2 H -27.467 -5.029 -25.090 1.00 . A C . 6 LYS HD2 1 1
7 27355 1 1 6 LYS HD3 H -27.969 -5.938 -23.666 1.00 . A C . 6 LYS HD3 1 1
7 27356 1 1 6 LYS HE2 H -30.192 -6.271 -24.585 1.00 . A C . 6 LYS HE2 1 1
7 27357 1 1 6 LYS HE3 H -29.820 -5.234 -25.961 1.00 . A C . 6 LYS HE3 1 1
7 27358 1 1 6 LYS HG2 H -29.649 -4.217 -23.148 1.00 . A C . 6 LYS HG2 1 1
7 27359 1 1 6 LYS HG3 H -29.173 -3.319 -24.592 1.00 . A C . 6 LYS HG3 1 1
7 27360 1 1 6 LYS HZ1 H -29.512 -7.398 -26.736 1.00 . A C . 6 LYS HZ1 1 1
7 27361 1 1 6 LYS HZ2 H -28.720 -7.903 -25.320 1.00 . A C . 6 LYS HZ2 1 1
7 27362 1 1 6 LYS HZ3 H -27.938 -6.856 -26.407 1.00 . A C . 6 LYS HZ3 1 1
7 27363 1 1 6 LYS N N -25.769 -1.955 -23.661 1.00 . A C . 6 LYS N 1 1
7 27364 1 1 6 LYS NZ N -28.854 -7.112 -25.985 1.00 . A C . 6 LYS NZ 1 1
7 27365 1 1 6 LYS O O -27.678 -0.534 -21.965 1.00 . A C . 6 LYS O 1 1
7 27366 1 1 7 THR C C -30.576 0.687 -22.664 1.00 . A C . 7 THR C 1 1
7 27367 1 1 7 THR CA C -29.354 1.056 -23.484 1.00 . A C . 7 THR CA 1 1
7 27368 1 1 7 THR CB C -29.790 1.923 -24.662 1.00 . A C . 7 THR CB 1 1
7 27369 1 1 7 THR CG2 C -28.567 2.336 -25.482 1.00 . A C . 7 THR CG2 1 1
7 27370 1 1 7 THR H H -28.783 -0.429 -24.873 1.00 . A C . 7 THR H 1 1
7 27371 1 1 7 THR HA H -28.680 1.628 -22.866 1.00 . A C . 7 THR HA 1 1
7 27372 1 1 7 THR HB H -30.284 2.805 -24.284 1.00 . A C . 7 THR HB 1 1
7 27373 1 1 7 THR HG1 H -31.315 1.814 -25.865 1.00 . A C . 7 THR HG1 1 1
7 27374 1 1 7 THR HG21 H -28.388 3.393 -25.353 1.00 . A C . 7 THR HG21 1 1
7 27375 1 1 7 THR HG22 H -28.747 2.126 -26.526 1.00 . A C . 7 THR HG22 1 1
7 27376 1 1 7 THR HG23 H -27.704 1.781 -25.146 1.00 . A C . 7 THR HG23 1 1
7 27377 1 1 7 THR N N -28.663 -0.136 -23.949 1.00 . A C . 7 THR N 1 1
7 27378 1 1 7 THR O O -30.981 -0.475 -22.613 1.00 . A C . 7 THR O 1 1
7 27379 1 1 7 THR OG1 O -30.692 1.192 -25.480 1.00 . A C . 7 THR OG1 1 1
7 27380 1 1 8 LEU C C -33.469 0.912 -22.039 1.00 . A C . 8 LEU C 1 1
7 27381 1 1 8 LEU CA C -32.330 1.473 -21.196 1.00 . A C . 8 LEU CA 1 1
7 27382 1 1 8 LEU CB C -32.755 2.798 -20.566 1.00 . A C . 8 LEU CB 1 1
7 27383 1 1 8 LEU CD1 C -34.326 1.430 -19.171 1.00 . A C . 8 LEU CD1 1 1
7 27384 1 1 8 LEU CD2 C -32.142 2.181 -18.221 1.00 . A C . 8 LEU CD2 1 1
7 27385 1 1 8 LEU CG C -33.295 2.558 -19.155 1.00 . A C . 8 LEU CG 1 1
7 27386 1 1 8 LEU H H -30.782 2.590 -22.099 1.00 . A C . 8 LEU H 1 1
7 27387 1 1 8 LEU HA H -32.086 0.775 -20.418 1.00 . A C . 8 LEU HA 1 1
7 27388 1 1 8 LEU HB2 H -31.904 3.461 -20.519 1.00 . A C . 8 LEU HB2 1 1
7 27389 1 1 8 LEU HB3 H -33.527 3.249 -21.171 1.00 . A C . 8 LEU HB3 1 1
7 27390 1 1 8 LEU HD11 H -34.898 1.453 -18.257 1.00 . A C . 8 LEU HD11 1 1
7 27391 1 1 8 LEU HD12 H -33.818 0.479 -19.255 1.00 . A C . 8 LEU HD12 1 1
7 27392 1 1 8 LEU HD13 H -34.988 1.558 -20.015 1.00 . A C . 8 LEU HD13 1 1
7 27393 1 1 8 LEU HD21 H -32.007 1.109 -18.228 1.00 . A C . 8 LEU HD21 1 1
7 27394 1 1 8 LEU HD22 H -32.369 2.508 -17.218 1.00 . A C . 8 LEU HD22 1 1
7 27395 1 1 8 LEU HD23 H -31.233 2.659 -18.558 1.00 . A C . 8 LEU HD23 1 1
7 27396 1 1 8 LEU HG H -33.760 3.463 -18.804 1.00 . A C . 8 LEU HG 1 1
7 27397 1 1 8 LEU N N -31.155 1.688 -22.020 1.00 . A C . 8 LEU N 1 1
7 27398 1 1 8 LEU O O -34.192 0.012 -21.611 1.00 . A C . 8 LEU O 1 1
7 27399 1 1 9 THR C C -34.348 -0.395 -24.694 1.00 . A C . 9 THR C 1 1
7 27400 1 1 9 THR CA C -34.669 0.996 -24.141 1.00 . A C . 9 THR CA 1 1
7 27401 1 1 9 THR CB C -34.829 1.993 -25.289 1.00 . A C . 9 THR CB 1 1
7 27402 1 1 9 THR CG2 C -35.118 3.384 -24.714 1.00 . A C . 9 THR CG2 1 1
7 27403 1 1 9 THR H H -33.011 2.160 -23.529 1.00 . A C . 9 THR H 1 1
7 27404 1 1 9 THR HA H -35.600 0.947 -23.593 1.00 . A C . 9 THR HA 1 1
7 27405 1 1 9 THR HB H -35.650 1.692 -25.920 1.00 . A C . 9 THR HB 1 1
7 27406 1 1 9 THR HG1 H -33.853 1.837 -26.965 1.00 . A C . 9 THR HG1 1 1
7 27407 1 1 9 THR HG21 H -36.102 3.703 -25.024 1.00 . A C . 9 THR HG21 1 1
7 27408 1 1 9 THR HG22 H -34.381 4.084 -25.079 1.00 . A C . 9 THR HG22 1 1
7 27409 1 1 9 THR HG23 H -35.076 3.346 -23.633 1.00 . A C . 9 THR HG23 1 1
7 27410 1 1 9 THR N N -33.619 1.446 -23.240 1.00 . A C . 9 THR N 1 1
7 27411 1 1 9 THR O O -35.187 -1.016 -25.348 1.00 . A C . 9 THR O 1 1
7 27412 1 1 9 THR OG1 O -33.629 2.034 -26.052 1.00 . A C . 9 THR OG1 1 1
7 27413 1 1 10 GLY C C -31.856 -2.090 -26.150 1.00 . A C . 10 GLY C 1 1
7 27414 1 1 10 GLY CA C -32.725 -2.195 -24.900 1.00 . A C . 10 GLY CA 1 1
7 27415 1 1 10 GLY H H -32.505 -0.347 -23.902 1.00 . A C . 10 GLY H 1 1
7 27416 1 1 10 GLY HA2 H -32.163 -2.692 -24.121 1.00 . A C . 10 GLY HA2 1 1
7 27417 1 1 10 GLY HA3 H -33.602 -2.778 -25.131 1.00 . A C . 10 GLY HA3 1 1
7 27418 1 1 10 GLY N N -33.135 -0.879 -24.425 1.00 . A C . 10 GLY N 1 1
7 27419 1 1 10 GLY O O -31.216 -3.063 -26.546 1.00 . A C . 10 GLY O 1 1
7 27420 1 1 11 LYS C C -29.533 -0.927 -27.597 1.00 . A C . 11 LYS C 1 1
7 27421 1 1 11 LYS CA C -31.001 -0.725 -27.951 1.00 . A C . 11 LYS CA 1 1
7 27422 1 1 11 LYS CB C -31.219 0.670 -28.517 1.00 . A C . 11 LYS CB 1 1
7 27423 1 1 11 LYS CD C -30.732 2.173 -30.417 1.00 . A C . 11 LYS CD 1 1
7 27424 1 1 11 LYS CE C -29.944 2.354 -31.712 1.00 . A C . 11 LYS CE 1 1
7 27425 1 1 11 LYS CG C -30.421 0.815 -29.808 1.00 . A C . 11 LYS CG 1 1
7 27426 1 1 11 LYS H H -32.336 -0.158 -26.410 1.00 . A C . 11 LYS H 1 1
7 27427 1 1 11 LYS HA H -31.289 -1.445 -28.700 1.00 . A C . 11 LYS HA 1 1
7 27428 1 1 11 LYS HB2 H -32.269 0.817 -28.722 1.00 . A C . 11 LYS HB2 1 1
7 27429 1 1 11 LYS HB3 H -30.884 1.407 -27.804 1.00 . A C . 11 LYS HB3 1 1
7 27430 1 1 11 LYS HD2 H -31.790 2.226 -30.622 1.00 . A C . 11 LYS HD2 1 1
7 27431 1 1 11 LYS HD3 H -30.461 2.946 -29.717 1.00 . A C . 11 LYS HD3 1 1
7 27432 1 1 11 LYS HE2 H -28.886 2.314 -31.499 1.00 . A C . 11 LYS HE2 1 1
7 27433 1 1 11 LYS HE3 H -30.202 1.567 -32.404 1.00 . A C . 11 LYS HE3 1 1
7 27434 1 1 11 LYS HG2 H -29.365 0.744 -29.591 1.00 . A C . 11 LYS HG2 1 1
7 27435 1 1 11 LYS HG3 H -30.703 0.037 -30.500 1.00 . A C . 11 LYS HG3 1 1
7 27436 1 1 11 LYS HZ1 H -31.159 3.592 -32.864 1.00 . A C . 11 LYS HZ1 1 1
7 27437 1 1 11 LYS HZ2 H -29.507 3.980 -32.937 1.00 . A C . 11 LYS HZ2 1 1
7 27438 1 1 11 LYS HZ3 H -30.416 4.376 -31.557 1.00 . A C . 11 LYS HZ3 1 1
7 27439 1 1 11 LYS N N -31.818 -0.910 -26.763 1.00 . A C . 11 LYS N 1 1
7 27440 1 1 11 LYS NZ N -30.282 3.675 -32.313 1.00 . A C . 11 LYS NZ 1 1
7 27441 1 1 11 LYS O O -29.008 -0.267 -26.705 1.00 . A C . 11 LYS O 1 1
7 27442 1 1 12 THR C C -26.559 -1.441 -28.992 1.00 . A C . 12 THR C 1 1
7 27443 1 1 12 THR CA C -27.479 -2.147 -28.005 1.00 . A C . 12 THR CA 1 1
7 27444 1 1 12 THR CB C -27.250 -3.651 -28.076 1.00 . A C . 12 THR CB 1 1
7 27445 1 1 12 THR CG2 C -25.779 -3.960 -27.793 1.00 . A C . 12 THR CG2 1 1
7 27446 1 1 12 THR H H -29.350 -2.361 -28.977 1.00 . A C . 12 THR H 1 1
7 27447 1 1 12 THR HA H -27.243 -1.811 -27.004 1.00 . A C . 12 THR HA 1 1
7 27448 1 1 12 THR HB H -27.506 -4.004 -29.053 1.00 . A C . 12 THR HB 1 1
7 27449 1 1 12 THR HG1 H -28.087 -5.232 -27.324 1.00 . A C . 12 THR HG1 1 1
7 27450 1 1 12 THR HG21 H -25.509 -3.564 -26.825 1.00 . A C . 12 THR HG21 1 1
7 27451 1 1 12 THR HG22 H -25.162 -3.504 -28.554 1.00 . A C . 12 THR HG22 1 1
7 27452 1 1 12 THR HG23 H -25.629 -5.029 -27.800 1.00 . A C . 12 THR HG23 1 1
7 27453 1 1 12 THR N N -28.880 -1.852 -28.283 1.00 . A C . 12 THR N 1 1
7 27454 1 1 12 THR O O -26.787 -1.469 -30.203 1.00 . A C . 12 THR O 1 1
7 27455 1 1 12 THR OG1 O -28.071 -4.294 -27.118 1.00 . A C . 12 THR OG1 1 1
7 27456 1 1 13 ILE C C -23.148 -0.475 -28.986 1.00 . A C . 13 ILE C 1 1
7 27457 1 1 13 ILE CA C -24.581 -0.065 -29.289 1.00 . A C . 13 ILE CA 1 1
7 27458 1 1 13 ILE CB C -24.732 1.435 -29.043 1.00 . A C . 13 ILE CB 1 1
7 27459 1 1 13 ILE CD1 C -25.732 3.146 -27.510 1.00 . A C . 13 ILE CD1 1 1
7 27460 1 1 13 ILE CG1 C -25.659 1.659 -27.842 1.00 . A C . 13 ILE CG1 1 1
7 27461 1 1 13 ILE CG2 C -25.319 2.084 -30.290 1.00 . A C . 13 ILE CG2 1 1
7 27462 1 1 13 ILE H H -25.408 -0.801 -27.492 1.00 . A C . 13 ILE H 1 1
7 27463 1 1 13 ILE HA H -24.796 -0.266 -30.325 1.00 . A C . 13 ILE HA 1 1
7 27464 1 1 13 ILE HB H -23.761 1.862 -28.837 1.00 . A C . 13 ILE HB 1 1
7 27465 1 1 13 ILE HD11 H -26.386 3.636 -28.213 1.00 . A C . 13 ILE HD11 1 1
7 27466 1 1 13 ILE HD12 H -24.745 3.578 -27.573 1.00 . A C . 13 ILE HD12 1 1
7 27467 1 1 13 ILE HD13 H -26.120 3.270 -26.510 1.00 . A C . 13 ILE HD13 1 1
7 27468 1 1 13 ILE HG12 H -26.647 1.299 -28.081 1.00 . A C . 13 ILE HG12 1 1
7 27469 1 1 13 ILE HG13 H -25.273 1.124 -26.988 1.00 . A C . 13 ILE HG13 1 1
7 27470 1 1 13 ILE HG21 H -24.605 2.015 -31.096 1.00 . A C . 13 ILE HG21 1 1
7 27471 1 1 13 ILE HG22 H -25.539 3.121 -30.091 1.00 . A C . 13 ILE HG22 1 1
7 27472 1 1 13 ILE HG23 H -26.226 1.570 -30.567 1.00 . A C . 13 ILE HG23 1 1
7 27473 1 1 13 ILE N N -25.529 -0.795 -28.461 1.00 . A C . 13 ILE N 1 1
7 27474 1 1 13 ILE O O -22.586 -0.081 -27.964 1.00 . A C . 13 ILE O 1 1
7 27475 1 1 14 THR C C -20.254 -0.482 -29.928 1.00 . A C . 14 THR C 1 1
7 27476 1 1 14 THR CA C -21.172 -1.667 -29.684 1.00 . A C . 14 THR CA 1 1
7 27477 1 1 14 THR CB C -20.813 -2.801 -30.635 1.00 . A C . 14 THR CB 1 1
7 27478 1 1 14 THR CG2 C -19.431 -3.320 -30.284 1.00 . A C . 14 THR CG2 1 1
7 27479 1 1 14 THR H H -23.021 -1.531 -30.689 1.00 . A C . 14 THR H 1 1
7 27480 1 1 14 THR HA H -21.050 -2.002 -28.671 1.00 . A C . 14 THR HA 1 1
7 27481 1 1 14 THR HB H -20.804 -2.436 -31.642 1.00 . A C . 14 THR HB 1 1
7 27482 1 1 14 THR HG1 H -22.562 -3.587 -30.961 1.00 . A C . 14 THR HG1 1 1
7 27483 1 1 14 THR HG21 H -19.235 -4.225 -30.838 1.00 . A C . 14 THR HG21 1 1
7 27484 1 1 14 THR HG22 H -19.385 -3.523 -29.225 1.00 . A C . 14 THR HG22 1 1
7 27485 1 1 14 THR HG23 H -18.700 -2.573 -30.542 1.00 . A C . 14 THR HG23 1 1
7 27486 1 1 14 THR N N -22.544 -1.251 -29.883 1.00 . A C . 14 THR N 1 1
7 27487 1 1 14 THR O O -20.364 0.192 -30.952 1.00 . A C . 14 THR O 1 1
7 27488 1 1 14 THR OG1 O -21.761 -3.850 -30.502 1.00 . A C . 14 THR OG1 1 1
7 27489 1 1 15 LEU C C -17.004 0.442 -29.077 1.00 . A C . 15 LEU C 1 1
7 27490 1 1 15 LEU CA C -18.457 0.909 -29.105 1.00 . A C . 15 LEU CA 1 1
7 27491 1 1 15 LEU CB C -18.686 1.881 -27.943 1.00 . A C . 15 LEU CB 1 1
7 27492 1 1 15 LEU CD1 C -20.363 3.265 -26.717 1.00 . A C . 15 LEU CD1 1 1
7 27493 1 1 15 LEU CD2 C -20.581 2.947 -29.181 1.00 . A C . 15 LEU CD2 1 1
7 27494 1 1 15 LEU CG C -20.161 2.283 -27.873 1.00 . A C . 15 LEU CG 1 1
7 27495 1 1 15 LEU H H -19.330 -0.780 -28.182 1.00 . A C . 15 LEU H 1 1
7 27496 1 1 15 LEU HA H -18.651 1.416 -30.037 1.00 . A C . 15 LEU HA 1 1
7 27497 1 1 15 LEU HB2 H -18.406 1.399 -27.017 1.00 . A C . 15 LEU HB2 1 1
7 27498 1 1 15 LEU HB3 H -18.081 2.762 -28.088 1.00 . A C . 15 LEU HB3 1 1
7 27499 1 1 15 LEU HD11 H -20.673 4.222 -27.109 1.00 . A C . 15 LEU HD11 1 1
7 27500 1 1 15 LEU HD12 H -19.434 3.381 -26.178 1.00 . A C . 15 LEU HD12 1 1
7 27501 1 1 15 LEU HD13 H -21.122 2.886 -26.050 1.00 . A C . 15 LEU HD13 1 1
7 27502 1 1 15 LEU HD21 H -20.816 2.190 -29.913 1.00 . A C . 15 LEU HD21 1 1
7 27503 1 1 15 LEU HD22 H -19.774 3.564 -29.548 1.00 . A C . 15 LEU HD22 1 1
7 27504 1 1 15 LEU HD23 H -21.453 3.562 -29.009 1.00 . A C . 15 LEU HD23 1 1
7 27505 1 1 15 LEU HG H -20.765 1.403 -27.704 1.00 . A C . 15 LEU HG 1 1
7 27506 1 1 15 LEU N N -19.366 -0.218 -28.980 1.00 . A C . 15 LEU N 1 1
7 27507 1 1 15 LEU O O -16.585 -0.219 -28.134 1.00 . A C . 15 LEU O 1 1
7 27508 1 1 16 GLU C C -14.017 1.082 -29.070 1.00 . A C . 16 GLU C 1 1
7 27509 1 1 16 GLU CA C -14.829 0.412 -30.180 1.00 . A C . 16 GLU CA 1 1
7 27510 1 1 16 GLU CB C -14.233 0.796 -31.537 1.00 . A C . 16 GLU CB 1 1
7 27511 1 1 16 GLU CD C -13.776 2.793 -32.975 1.00 . A C . 16 GLU CD 1 1
7 27512 1 1 16 GLU CG C -14.703 2.197 -31.921 1.00 . A C . 16 GLU CG 1 1
7 27513 1 1 16 GLU H H -16.640 1.333 -30.825 1.00 . A C . 16 GLU H 1 1
7 27514 1 1 16 GLU HA H -14.754 -0.655 -30.070 1.00 . A C . 16 GLU HA 1 1
7 27515 1 1 16 GLU HB2 H -13.155 0.784 -31.473 1.00 . A C . 16 GLU HB2 1 1
7 27516 1 1 16 GLU HB3 H -14.558 0.092 -32.286 1.00 . A C . 16 GLU HB3 1 1
7 27517 1 1 16 GLU HG2 H -15.705 2.134 -32.317 1.00 . A C . 16 GLU HG2 1 1
7 27518 1 1 16 GLU HG3 H -14.707 2.825 -31.044 1.00 . A C . 16 GLU HG3 1 1
7 27519 1 1 16 GLU N N -16.244 0.800 -30.107 1.00 . A C . 16 GLU N 1 1
7 27520 1 1 16 GLU O O -13.780 2.289 -29.097 1.00 . A C . 16 GLU O 1 1
7 27521 1 1 16 GLU OE1 O -13.392 2.066 -33.877 1.00 . A C . 16 GLU OE1 1 1
7 27522 1 1 16 GLU OE2 O -13.465 3.967 -32.865 1.00 . A C . 16 GLU OE2 1 1
7 27523 1 1 17 VAL C C -11.586 -0.047 -26.746 1.00 . A C . 17 VAL C 1 1
7 27524 1 1 17 VAL CA C -12.807 0.832 -26.990 1.00 . A C . 17 VAL CA 1 1
7 27525 1 1 17 VAL CB C -13.656 0.885 -25.724 1.00 . A C . 17 VAL CB 1 1
7 27526 1 1 17 VAL CG1 C -14.921 1.714 -25.985 1.00 . A C . 17 VAL CG1 1 1
7 27527 1 1 17 VAL CG2 C -14.038 -0.537 -25.319 1.00 . A C . 17 VAL CG2 1 1
7 27528 1 1 17 VAL H H -13.798 -0.660 -28.106 1.00 . A C . 17 VAL H 1 1
7 27529 1 1 17 VAL HA H -12.486 1.829 -27.237 1.00 . A C . 17 VAL HA 1 1
7 27530 1 1 17 VAL HB H -13.084 1.345 -24.931 1.00 . A C . 17 VAL HB 1 1
7 27531 1 1 17 VAL HG11 H -14.877 2.147 -26.976 1.00 . A C . 17 VAL HG11 1 1
7 27532 1 1 17 VAL HG12 H -14.992 2.506 -25.253 1.00 . A C . 17 VAL HG12 1 1
7 27533 1 1 17 VAL HG13 H -15.789 1.078 -25.910 1.00 . A C . 17 VAL HG13 1 1
7 27534 1 1 17 VAL HG21 H -13.146 -1.109 -25.112 1.00 . A C . 17 VAL HG21 1 1
7 27535 1 1 17 VAL HG22 H -14.586 -1.005 -26.123 1.00 . A C . 17 VAL HG22 1 1
7 27536 1 1 17 VAL HG23 H -14.649 -0.503 -24.437 1.00 . A C . 17 VAL HG23 1 1
7 27537 1 1 17 VAL N N -13.588 0.295 -28.091 1.00 . A C . 17 VAL N 1 1
7 27538 1 1 17 VAL O O -11.498 -1.160 -27.263 1.00 . A C . 17 VAL O 1 1
7 27539 1 1 18 GLU C C -9.437 -0.656 -24.155 1.00 . A C . 18 GLU C 1 1
7 27540 1 1 18 GLU CA C -9.451 -0.304 -25.634 1.00 . A C . 18 GLU CA 1 1
7 27541 1 1 18 GLU CB C -8.209 0.512 -25.989 1.00 . A C . 18 GLU CB 1 1
7 27542 1 1 18 GLU CD C -6.958 1.594 -27.866 1.00 . A C . 18 GLU CD 1 1
7 27543 1 1 18 GLU CG C -8.176 0.755 -27.498 1.00 . A C . 18 GLU CG 1 1
7 27544 1 1 18 GLU H H -10.782 1.339 -25.557 1.00 . A C . 18 GLU H 1 1
7 27545 1 1 18 GLU HA H -9.450 -1.211 -26.211 1.00 . A C . 18 GLU HA 1 1
7 27546 1 1 18 GLU HB2 H -8.242 1.460 -25.472 1.00 . A C . 18 GLU HB2 1 1
7 27547 1 1 18 GLU HB3 H -7.323 -0.031 -25.694 1.00 . A C . 18 GLU HB3 1 1
7 27548 1 1 18 GLU HG2 H -8.128 -0.195 -28.012 1.00 . A C . 18 GLU HG2 1 1
7 27549 1 1 18 GLU HG3 H -9.073 1.277 -27.798 1.00 . A C . 18 GLU HG3 1 1
7 27550 1 1 18 GLU N N -10.654 0.452 -25.950 1.00 . A C . 18 GLU N 1 1
7 27551 1 1 18 GLU O O -10.064 0.031 -23.350 1.00 . A C . 18 GLU O 1 1
7 27552 1 1 18 GLU OE1 O -6.234 1.978 -26.963 1.00 . A C . 18 GLU OE1 1 1
7 27553 1 1 18 GLU OE2 O -6.765 1.838 -29.046 1.00 . A C . 18 GLU OE2 1 1
7 27554 1 1 19 PRO C C -8.170 -1.009 -21.449 1.00 . A C . 19 PRO C 1 1
7 27555 1 1 19 PRO CA C -8.698 -2.126 -22.347 1.00 . A C . 19 PRO CA 1 1
7 27556 1 1 19 PRO CB C -7.749 -3.328 -22.356 1.00 . A C . 19 PRO CB 1 1
7 27557 1 1 19 PRO CD C -7.966 -2.604 -24.637 1.00 . A C . 19 PRO CD 1 1
7 27558 1 1 19 PRO CG C -7.758 -3.830 -23.759 1.00 . A C . 19 PRO CG 1 1
7 27559 1 1 19 PRO HA H -9.670 -2.440 -22.011 1.00 . A C . 19 PRO HA 1 1
7 27560 1 1 19 PRO HB2 H -6.757 -3.022 -22.072 1.00 . A C . 19 PRO HB2 1 1
7 27561 1 1 19 PRO HB3 H -8.120 -4.091 -21.694 1.00 . A C . 19 PRO HB3 1 1
7 27562 1 1 19 PRO HD2 H -7.015 -2.157 -24.899 1.00 . A C . 19 PRO HD2 1 1
7 27563 1 1 19 PRO HD3 H -8.523 -2.868 -25.520 1.00 . A C . 19 PRO HD3 1 1
7 27564 1 1 19 PRO HG2 H -6.811 -4.302 -23.989 1.00 . A C . 19 PRO HG2 1 1
7 27565 1 1 19 PRO HG3 H -8.568 -4.524 -23.904 1.00 . A C . 19 PRO HG3 1 1
7 27566 1 1 19 PRO N N -8.757 -1.705 -23.773 1.00 . A C . 19 PRO N 1 1
7 27567 1 1 19 PRO O O -8.516 -0.931 -20.270 1.00 . A C . 19 PRO O 1 1
7 27568 1 1 20 SER C C -7.672 2.179 -21.248 1.00 . A C . 20 SER C 1 1
7 27569 1 1 20 SER CA C -6.749 0.958 -21.261 1.00 . A C . 20 SER CA 1 1
7 27570 1 1 20 SER CB C -5.403 1.355 -21.866 1.00 . A C . 20 SER CB 1 1
7 27571 1 1 20 SER H H -7.084 -0.266 -22.960 1.00 . A C . 20 SER H 1 1
7 27572 1 1 20 SER HA H -6.586 0.636 -20.244 1.00 . A C . 20 SER HA 1 1
7 27573 1 1 20 SER HB2 H -4.919 2.078 -21.231 1.00 . A C . 20 SER HB2 1 1
7 27574 1 1 20 SER HB3 H -4.774 0.479 -21.954 1.00 . A C . 20 SER HB3 1 1
7 27575 1 1 20 SER HG H -6.437 1.574 -23.500 1.00 . A C . 20 SER HG 1 1
7 27576 1 1 20 SER N N -7.325 -0.151 -22.017 1.00 . A C . 20 SER N 1 1
7 27577 1 1 20 SER O O -7.453 3.113 -20.479 1.00 . A C . 20 SER O 1 1
7 27578 1 1 20 SER OG O -5.617 1.930 -23.148 1.00 . A C . 20 SER OG 1 1
7 27579 1 1 21 ASP C C -10.385 3.454 -20.849 1.00 . A C . 21 ASP C 1 1
7 27580 1 1 21 ASP CA C -9.614 3.316 -22.153 1.00 . A C . 21 ASP CA 1 1
7 27581 1 1 21 ASP CB C -10.597 3.163 -23.315 1.00 . A C . 21 ASP CB 1 1
7 27582 1 1 21 ASP CG C -9.887 3.439 -24.636 1.00 . A C . 21 ASP CG 1 1
7 27583 1 1 21 ASP H H -8.833 1.418 -22.699 1.00 . A C . 21 ASP H 1 1
7 27584 1 1 21 ASP HA H -9.038 4.215 -22.309 1.00 . A C . 21 ASP HA 1 1
7 27585 1 1 21 ASP HB2 H -10.991 2.157 -23.322 1.00 . A C . 21 ASP HB2 1 1
7 27586 1 1 21 ASP HB3 H -11.407 3.866 -23.193 1.00 . A C . 21 ASP HB3 1 1
7 27587 1 1 21 ASP N N -8.695 2.181 -22.101 1.00 . A C . 21 ASP N 1 1
7 27588 1 1 21 ASP O O -10.754 2.458 -20.221 1.00 . A C . 21 ASP O 1 1
7 27589 1 1 21 ASP OD1 O -8.764 3.915 -24.593 1.00 . A C . 21 ASP OD1 1 1
7 27590 1 1 21 ASP OD2 O -10.479 3.183 -25.670 1.00 . A C . 21 ASP OD2 1 1
7 27591 1 1 22 THR C C -12.848 4.920 -19.434 1.00 . A C . 22 THR C 1 1
7 27592 1 1 22 THR CA C -11.340 4.966 -19.210 1.00 . A C . 22 THR CA 1 1
7 27593 1 1 22 THR CB C -10.939 6.329 -18.650 1.00 . A C . 22 THR CB 1 1
7 27594 1 1 22 THR CG2 C -9.416 6.392 -18.509 1.00 . A C . 22 THR CG2 1 1
7 27595 1 1 22 THR H H -10.295 5.449 -20.985 1.00 . A C . 22 THR H 1 1
7 27596 1 1 22 THR HA H -11.080 4.215 -18.491 1.00 . A C . 22 THR HA 1 1
7 27597 1 1 22 THR HB H -11.389 6.463 -17.679 1.00 . A C . 22 THR HB 1 1
7 27598 1 1 22 THR HG1 H -11.173 8.200 -19.126 1.00 . A C . 22 THR HG1 1 1
7 27599 1 1 22 THR HG21 H -8.984 6.728 -19.439 1.00 . A C . 22 THR HG21 1 1
7 27600 1 1 22 THR HG22 H -9.036 5.413 -18.267 1.00 . A C . 22 THR HG22 1 1
7 27601 1 1 22 THR HG23 H -9.157 7.086 -17.721 1.00 . A C . 22 THR HG23 1 1
7 27602 1 1 22 THR N N -10.619 4.699 -20.444 1.00 . A C . 22 THR N 1 1
7 27603 1 1 22 THR O O -13.334 4.974 -20.569 1.00 . A C . 22 THR O 1 1
7 27604 1 1 22 THR OG1 O -11.379 7.354 -19.531 1.00 . A C . 22 THR OG1 1 1
7 27605 1 1 23 ILE C C -15.562 6.057 -19.020 1.00 . A C . 23 ILE C 1 1
7 27606 1 1 23 ILE CA C -15.035 4.770 -18.401 1.00 . A C . 23 ILE CA 1 1
7 27607 1 1 23 ILE CB C -15.632 4.576 -17.002 1.00 . A C . 23 ILE CB 1 1
7 27608 1 1 23 ILE CD1 C -15.328 2.073 -17.244 1.00 . A C . 23 ILE CD1 1 1
7 27609 1 1 23 ILE CG1 C -15.061 3.299 -16.360 1.00 . A C . 23 ILE CG1 1 1
7 27610 1 1 23 ILE CG2 C -17.155 4.458 -17.106 1.00 . A C . 23 ILE CG2 1 1
7 27611 1 1 23 ILE H H -13.139 4.785 -17.462 1.00 . A C . 23 ILE H 1 1
7 27612 1 1 23 ILE HA H -15.327 3.945 -19.029 1.00 . A C . 23 ILE HA 1 1
7 27613 1 1 23 ILE HB H -15.383 5.430 -16.388 1.00 . A C . 23 ILE HB 1 1
7 27614 1 1 23 ILE HD11 H -14.734 2.139 -18.142 1.00 . A C . 23 ILE HD11 1 1
7 27615 1 1 23 ILE HD12 H -16.375 2.030 -17.506 1.00 . A C . 23 ILE HD12 1 1
7 27616 1 1 23 ILE HD13 H -15.058 1.178 -16.704 1.00 . A C . 23 ILE HD13 1 1
7 27617 1 1 23 ILE HG12 H -13.997 3.415 -16.226 1.00 . A C . 23 ILE HG12 1 1
7 27618 1 1 23 ILE HG13 H -15.526 3.150 -15.397 1.00 . A C . 23 ILE HG13 1 1
7 27619 1 1 23 ILE HG21 H -17.409 3.603 -17.717 1.00 . A C . 23 ILE HG21 1 1
7 27620 1 1 23 ILE HG22 H -17.558 5.353 -17.554 1.00 . A C . 23 ILE HG22 1 1
7 27621 1 1 23 ILE HG23 H -17.574 4.330 -16.119 1.00 . A C . 23 ILE HG23 1 1
7 27622 1 1 23 ILE N N -13.585 4.823 -18.335 1.00 . A C . 23 ILE N 1 1
7 27623 1 1 23 ILE O O -16.560 6.048 -19.737 1.00 . A C . 23 ILE O 1 1
7 27624 1 1 24 GLU C C -15.313 8.410 -20.793 1.00 . A C . 24 GLU C 1 1
7 27625 1 1 24 GLU CA C -15.298 8.456 -19.269 1.00 . A C . 24 GLU CA 1 1
7 27626 1 1 24 GLU CB C -14.330 9.547 -18.803 1.00 . A C . 24 GLU CB 1 1
7 27627 1 1 24 GLU CD C -13.860 12.010 -18.846 1.00 . A C . 24 GLU CD 1 1
7 27628 1 1 24 GLU CG C -14.797 10.906 -19.332 1.00 . A C . 24 GLU CG 1 1
7 27629 1 1 24 GLU H H -14.099 7.114 -18.151 1.00 . A C . 24 GLU H 1 1
7 27630 1 1 24 GLU HA H -16.287 8.688 -18.913 1.00 . A C . 24 GLU HA 1 1
7 27631 1 1 24 GLU HB2 H -14.304 9.570 -17.722 1.00 . A C . 24 GLU HB2 1 1
7 27632 1 1 24 GLU HB3 H -13.342 9.336 -19.182 1.00 . A C . 24 GLU HB3 1 1
7 27633 1 1 24 GLU HG2 H -14.800 10.889 -20.412 1.00 . A C . 24 GLU HG2 1 1
7 27634 1 1 24 GLU HG3 H -15.797 11.105 -18.974 1.00 . A C . 24 GLU HG3 1 1
7 27635 1 1 24 GLU N N -14.885 7.166 -18.733 1.00 . A C . 24 GLU N 1 1
7 27636 1 1 24 GLU O O -16.247 8.899 -21.429 1.00 . A C . 24 GLU O 1 1
7 27637 1 1 24 GLU OE1 O -12.909 11.690 -18.153 1.00 . A C . 24 GLU OE1 1 1
7 27638 1 1 24 GLU OE2 O -14.109 13.158 -19.174 1.00 . A C . 24 GLU OE2 1 1
7 27639 1 1 25 ASN C C -15.342 6.861 -23.362 1.00 . A C . 25 ASN C 1 1
7 27640 1 1 25 ASN CA C -14.194 7.700 -22.825 1.00 . A C . 25 ASN CA 1 1
7 27641 1 1 25 ASN CB C -12.867 7.053 -23.215 1.00 . A C . 25 ASN CB 1 1
7 27642 1 1 25 ASN CG C -11.723 8.035 -22.980 1.00 . A C . 25 ASN CG 1 1
7 27643 1 1 25 ASN H H -13.566 7.433 -20.820 1.00 . A C . 25 ASN H 1 1
7 27644 1 1 25 ASN HA H -14.247 8.681 -23.260 1.00 . A C . 25 ASN HA 1 1
7 27645 1 1 25 ASN HB2 H -12.714 6.169 -22.612 1.00 . A C . 25 ASN HB2 1 1
7 27646 1 1 25 ASN HB3 H -12.895 6.775 -24.258 1.00 . A C . 25 ASN HB3 1 1
7 27647 1 1 25 ASN HD21 H -10.324 6.627 -22.938 1.00 . A C . 25 ASN HD21 1 1
7 27648 1 1 25 ASN HD22 H -9.763 8.214 -22.720 1.00 . A C . 25 ASN HD22 1 1
7 27649 1 1 25 ASN N N -14.279 7.811 -21.374 1.00 . A C . 25 ASN N 1 1
7 27650 1 1 25 ASN ND2 N -10.502 7.588 -22.870 1.00 . A C . 25 ASN ND2 1 1
7 27651 1 1 25 ASN O O -15.933 7.178 -24.395 1.00 . A C . 25 ASN O 1 1
7 27652 1 1 25 ASN OD1 O -11.948 9.241 -22.896 1.00 . A C . 25 ASN OD1 1 1
7 27653 1 1 26 VAL C C -18.082 5.633 -23.037 1.00 . A C . 26 VAL C 1 1
7 27654 1 1 26 VAL CA C -16.735 4.905 -23.064 1.00 . A C . 26 VAL CA 1 1
7 27655 1 1 26 VAL CB C -16.759 3.683 -22.151 1.00 . A C . 26 VAL CB 1 1
7 27656 1 1 26 VAL CG1 C -18.021 2.864 -22.419 1.00 . A C . 26 VAL CG1 1 1
7 27657 1 1 26 VAL CG2 C -15.522 2.836 -22.440 1.00 . A C . 26 VAL CG2 1 1
7 27658 1 1 26 VAL H H -15.148 5.588 -21.837 1.00 . A C . 26 VAL H 1 1
7 27659 1 1 26 VAL HA H -16.542 4.575 -24.073 1.00 . A C . 26 VAL HA 1 1
7 27660 1 1 26 VAL HB H -16.742 4.002 -21.121 1.00 . A C . 26 VAL HB 1 1
7 27661 1 1 26 VAL HG11 H -17.797 1.812 -22.316 1.00 . A C . 26 VAL HG11 1 1
7 27662 1 1 26 VAL HG12 H -18.370 3.059 -23.423 1.00 . A C . 26 VAL HG12 1 1
7 27663 1 1 26 VAL HG13 H -18.787 3.139 -21.711 1.00 . A C . 26 VAL HG13 1 1
7 27664 1 1 26 VAL HG21 H -15.709 2.206 -23.296 1.00 . A C . 26 VAL HG21 1 1
7 27665 1 1 26 VAL HG22 H -15.295 2.223 -21.580 1.00 . A C . 26 VAL HG22 1 1
7 27666 1 1 26 VAL HG23 H -14.684 3.489 -22.649 1.00 . A C . 26 VAL HG23 1 1
7 27667 1 1 26 VAL N N -15.654 5.789 -22.653 1.00 . A C . 26 VAL N 1 1
7 27668 1 1 26 VAL O O -18.896 5.495 -23.955 1.00 . A C . 26 VAL O 1 1
7 27669 1 1 27 LYS C C -19.706 8.144 -23.019 1.00 . A C . 27 LYS C 1 1
7 27670 1 1 27 LYS CA C -19.561 7.152 -21.866 1.00 . A C . 27 LYS CA 1 1
7 27671 1 1 27 LYS CB C -19.604 7.891 -20.524 1.00 . A C . 27 LYS CB 1 1
7 27672 1 1 27 LYS CD C -19.896 7.590 -18.049 1.00 . A C . 27 LYS CD 1 1
7 27673 1 1 27 LYS CE C -18.546 8.202 -17.684 1.00 . A C . 27 LYS CE 1 1
7 27674 1 1 27 LYS CG C -19.779 6.872 -19.396 1.00 . A C . 27 LYS CG 1 1
7 27675 1 1 27 LYS H H -17.632 6.490 -21.288 1.00 . A C . 27 LYS H 1 1
7 27676 1 1 27 LYS HA H -20.380 6.453 -21.907 1.00 . A C . 27 LYS HA 1 1
7 27677 1 1 27 LYS HB2 H -18.681 8.435 -20.385 1.00 . A C . 27 LYS HB2 1 1
7 27678 1 1 27 LYS HB3 H -20.436 8.581 -20.518 1.00 . A C . 27 LYS HB3 1 1
7 27679 1 1 27 LYS HD2 H -20.641 8.367 -18.118 1.00 . A C . 27 LYS HD2 1 1
7 27680 1 1 27 LYS HD3 H -20.184 6.879 -17.287 1.00 . A C . 27 LYS HD3 1 1
7 27681 1 1 27 LYS HE2 H -17.792 7.430 -17.689 1.00 . A C . 27 LYS HE2 1 1
7 27682 1 1 27 LYS HE3 H -18.291 8.961 -18.405 1.00 . A C . 27 LYS HE3 1 1
7 27683 1 1 27 LYS HG2 H -20.676 6.301 -19.571 1.00 . A C . 27 LYS HG2 1 1
7 27684 1 1 27 LYS HG3 H -18.928 6.208 -19.373 1.00 . A C . 27 LYS HG3 1 1
7 27685 1 1 27 LYS HZ1 H -18.505 8.073 -15.606 1.00 . A C . 27 LYS HZ1 1 1
7 27686 1 1 27 LYS HZ2 H -19.553 9.268 -16.205 1.00 . A C . 27 LYS HZ2 1 1
7 27687 1 1 27 LYS HZ3 H -17.873 9.522 -16.222 1.00 . A C . 27 LYS HZ3 1 1
7 27688 1 1 27 LYS N N -18.312 6.412 -21.989 1.00 . A C . 27 LYS N 1 1
7 27689 1 1 27 LYS NZ N -18.626 8.812 -16.327 1.00 . A C . 27 LYS NZ 1 1
7 27690 1 1 27 LYS O O -20.787 8.325 -23.569 1.00 . A C . 27 LYS O 1 1
7 27691 1 1 28 ALA C C -19.062 9.018 -25.770 1.00 . A C . 28 ALA C 1 1
7 27692 1 1 28 ALA CA C -18.644 9.727 -24.491 1.00 . A C . 28 ALA CA 1 1
7 27693 1 1 28 ALA CB C -17.269 10.341 -24.691 1.00 . A C . 28 ALA CB 1 1
7 27694 1 1 28 ALA H H -17.763 8.598 -22.928 1.00 . A C . 28 ALA H 1 1
7 27695 1 1 28 ALA HA H -19.359 10.510 -24.265 1.00 . A C . 28 ALA HA 1 1
7 27696 1 1 28 ALA HB1 H -16.612 9.597 -25.115 1.00 . A C . 28 ALA HB1 1 1
7 27697 1 1 28 ALA HB2 H -16.879 10.669 -23.739 1.00 . A C . 28 ALA HB2 1 1
7 27698 1 1 28 ALA HB3 H -17.344 11.180 -25.363 1.00 . A C . 28 ALA HB3 1 1
7 27699 1 1 28 ALA N N -18.609 8.778 -23.390 1.00 . A C . 28 ALA N 1 1
7 27700 1 1 28 ALA O O -19.814 9.564 -26.579 1.00 . A C . 28 ALA O 1 1
7 27701 1 1 29 LYS C C -20.413 6.818 -27.167 1.00 . A C . 29 LYS C 1 1
7 27702 1 1 29 LYS CA C -18.909 7.022 -27.132 1.00 . A C . 29 LYS CA 1 1
7 27703 1 1 29 LYS CB C -18.192 5.675 -27.115 1.00 . A C . 29 LYS CB 1 1
7 27704 1 1 29 LYS CD C -15.957 4.584 -27.266 1.00 . A C . 29 LYS CD 1 1
7 27705 1 1 29 LYS CE C -14.472 4.853 -27.474 1.00 . A C . 29 LYS CE 1 1
7 27706 1 1 29 LYS CG C -16.703 5.909 -27.338 1.00 . A C . 29 LYS CG 1 1
7 27707 1 1 29 LYS H H -17.971 7.413 -25.273 1.00 . A C . 29 LYS H 1 1
7 27708 1 1 29 LYS HA H -18.600 7.571 -28.011 1.00 . A C . 29 LYS HA 1 1
7 27709 1 1 29 LYS HB2 H -18.344 5.192 -26.162 1.00 . A C . 29 LYS HB2 1 1
7 27710 1 1 29 LYS HB3 H -18.578 5.048 -27.905 1.00 . A C . 29 LYS HB3 1 1
7 27711 1 1 29 LYS HD2 H -16.115 4.132 -26.297 1.00 . A C . 29 LYS HD2 1 1
7 27712 1 1 29 LYS HD3 H -16.315 3.921 -28.039 1.00 . A C . 29 LYS HD3 1 1
7 27713 1 1 29 LYS HE2 H -14.175 5.672 -26.837 1.00 . A C . 29 LYS HE2 1 1
7 27714 1 1 29 LYS HE3 H -13.905 3.973 -27.221 1.00 . A C . 29 LYS HE3 1 1
7 27715 1 1 29 LYS HG2 H -16.553 6.355 -28.310 1.00 . A C . 29 LYS HG2 1 1
7 27716 1 1 29 LYS HG3 H -16.328 6.571 -26.576 1.00 . A C . 29 LYS HG3 1 1
7 27717 1 1 29 LYS HZ1 H -13.551 4.549 -29.316 1.00 . A C . 29 LYS HZ1 1 1
7 27718 1 1 29 LYS HZ2 H -13.830 6.184 -28.941 1.00 . A C . 29 LYS HZ2 1 1
7 27719 1 1 29 LYS HZ3 H -15.120 5.189 -29.425 1.00 . A C . 29 LYS HZ3 1 1
7 27720 1 1 29 LYS N N -18.570 7.797 -25.949 1.00 . A C . 29 LYS N 1 1
7 27721 1 1 29 LYS NZ N -14.224 5.222 -28.897 1.00 . A C . 29 LYS NZ 1 1
7 27722 1 1 29 LYS O O -21.038 6.881 -28.224 1.00 . A C . 29 LYS O 1 1
7 27723 1 1 30 ILE C C -23.140 7.714 -26.320 1.00 . A C . 30 ILE C 1 1
7 27724 1 1 30 ILE CA C -22.442 6.435 -25.882 1.00 . A C . 30 ILE CA 1 1
7 27725 1 1 30 ILE CB C -22.860 6.076 -24.452 1.00 . A C . 30 ILE CB 1 1
7 27726 1 1 30 ILE CD1 C -23.464 3.678 -24.817 1.00 . A C . 30 ILE CD1 1 1
7 27727 1 1 30 ILE CG1 C -22.468 4.627 -24.149 1.00 . A C . 30 ILE CG1 1 1
7 27728 1 1 30 ILE CG2 C -24.380 6.234 -24.303 1.00 . A C . 30 ILE CG2 1 1
7 27729 1 1 30 ILE H H -20.437 6.596 -25.176 1.00 . A C . 30 ILE H 1 1
7 27730 1 1 30 ILE HA H -22.740 5.640 -26.545 1.00 . A C . 30 ILE HA 1 1
7 27731 1 1 30 ILE HB H -22.366 6.731 -23.756 1.00 . A C . 30 ILE HB 1 1
7 27732 1 1 30 ILE HD11 H -24.295 3.505 -24.150 1.00 . A C . 30 ILE HD11 1 1
7 27733 1 1 30 ILE HD12 H -22.977 2.742 -25.037 1.00 . A C . 30 ILE HD12 1 1
7 27734 1 1 30 ILE HD13 H -23.829 4.117 -25.734 1.00 . A C . 30 ILE HD13 1 1
7 27735 1 1 30 ILE HG12 H -21.475 4.438 -24.533 1.00 . A C . 30 ILE HG12 1 1
7 27736 1 1 30 ILE HG13 H -22.480 4.466 -23.082 1.00 . A C . 30 ILE HG13 1 1
7 27737 1 1 30 ILE HG21 H -24.720 5.665 -23.450 1.00 . A C . 30 ILE HG21 1 1
7 27738 1 1 30 ILE HG22 H -24.868 5.872 -25.196 1.00 . A C . 30 ILE HG22 1 1
7 27739 1 1 30 ILE HG23 H -24.625 7.277 -24.159 1.00 . A C . 30 ILE HG23 1 1
7 27740 1 1 30 ILE N N -20.992 6.606 -25.988 1.00 . A C . 30 ILE N 1 1
7 27741 1 1 30 ILE O O -24.177 7.679 -26.983 1.00 . A C . 30 ILE O 1 1
7 27742 1 1 31 GLN C C -23.243 10.252 -27.833 1.00 . A C . 31 GLN C 1 1
7 27743 1 1 31 GLN CA C -23.164 10.124 -26.306 1.00 . A C . 31 GLN CA 1 1
7 27744 1 1 31 GLN CB C -22.329 11.273 -25.739 1.00 . A C . 31 GLN CB 1 1
7 27745 1 1 31 GLN CD C -22.195 13.767 -25.543 1.00 . A C . 31 GLN CD 1 1
7 27746 1 1 31 GLN CG C -22.991 12.600 -26.113 1.00 . A C . 31 GLN CG 1 1
7 27747 1 1 31 GLN H H -21.752 8.826 -25.404 1.00 . A C . 31 GLN H 1 1
7 27748 1 1 31 GLN HA H -24.159 10.183 -25.885 1.00 . A C . 31 GLN HA 1 1
7 27749 1 1 31 GLN HB2 H -22.275 11.184 -24.664 1.00 . A C . 31 GLN HB2 1 1
7 27750 1 1 31 GLN HB3 H -21.335 11.238 -26.156 1.00 . A C . 31 GLN HB3 1 1
7 27751 1 1 31 GLN HE21 H -23.746 14.526 -24.560 1.00 . A C . 31 GLN HE21 1 1
7 27752 1 1 31 GLN HE22 H -22.293 15.387 -24.397 1.00 . A C . 31 GLN HE22 1 1
7 27753 1 1 31 GLN HG2 H -23.029 12.687 -27.188 1.00 . A C . 31 GLN HG2 1 1
7 27754 1 1 31 GLN HG3 H -23.992 12.622 -25.715 1.00 . A C . 31 GLN HG3 1 1
7 27755 1 1 31 GLN N N -22.573 8.848 -25.939 1.00 . A C . 31 GLN N 1 1
7 27756 1 1 31 GLN NE2 N -22.794 14.632 -24.769 1.00 . A C . 31 GLN NE2 1 1
7 27757 1 1 31 GLN O O -24.269 10.624 -28.386 1.00 . A C . 31 GLN O 1 1
7 27758 1 1 31 GLN OE1 O -21.002 13.899 -25.811 1.00 . A C . 31 GLN OE1 1 1
7 27759 1 1 32 ASP C C -23.187 9.092 -30.601 1.00 . A C . 32 ASP C 1 1
7 27760 1 1 32 ASP CA C -22.151 10.029 -29.980 1.00 . A C . 32 ASP CA 1 1
7 27761 1 1 32 ASP CB C -20.768 9.673 -30.526 1.00 . A C . 32 ASP CB 1 1
7 27762 1 1 32 ASP CG C -20.695 10.014 -32.012 1.00 . A C . 32 ASP CG 1 1
7 27763 1 1 32 ASP H H -21.353 9.625 -28.049 1.00 . A C . 32 ASP H 1 1
7 27764 1 1 32 ASP HA H -22.384 11.044 -30.261 1.00 . A C . 32 ASP HA 1 1
7 27765 1 1 32 ASP HB2 H -20.015 10.232 -29.991 1.00 . A C . 32 ASP HB2 1 1
7 27766 1 1 32 ASP HB3 H -20.593 8.615 -30.395 1.00 . A C . 32 ASP HB3 1 1
7 27767 1 1 32 ASP N N -22.157 9.929 -28.521 1.00 . A C . 32 ASP N 1 1
7 27768 1 1 32 ASP O O -23.893 9.464 -31.539 1.00 . A C . 32 ASP O 1 1
7 27769 1 1 32 ASP OD1 O -21.734 10.273 -32.596 1.00 . A C . 32 ASP OD1 1 1
7 27770 1 1 32 ASP OD2 O -19.597 10.015 -32.545 1.00 . A C . 32 ASP OD2 1 1
7 27771 1 1 33 LYS C C -25.627 7.143 -30.237 1.00 . A C . 33 LYS C 1 1
7 27772 1 1 33 LYS CA C -24.171 6.861 -30.602 1.00 . A C . 33 LYS CA 1 1
7 27773 1 1 33 LYS CB C -23.794 5.491 -30.041 1.00 . A C . 33 LYS CB 1 1
7 27774 1 1 33 LYS CD C -21.637 5.189 -31.248 1.00 . A C . 33 LYS CD 1 1
7 27775 1 1 33 LYS CE C -20.856 4.251 -32.167 1.00 . A C . 33 LYS CE 1 1
7 27776 1 1 33 LYS CG C -23.066 4.676 -31.108 1.00 . A C . 33 LYS CG 1 1
7 27777 1 1 33 LYS H H -22.646 7.636 -29.350 1.00 . A C . 33 LYS H 1 1
7 27778 1 1 33 LYS HA H -24.081 6.826 -31.677 1.00 . A C . 33 LYS HA 1 1
7 27779 1 1 33 LYS HB2 H -23.147 5.619 -29.187 1.00 . A C . 33 LYS HB2 1 1
7 27780 1 1 33 LYS HB3 H -24.687 4.971 -29.741 1.00 . A C . 33 LYS HB3 1 1
7 27781 1 1 33 LYS HD2 H -21.653 6.182 -31.673 1.00 . A C . 33 LYS HD2 1 1
7 27782 1 1 33 LYS HD3 H -21.170 5.218 -30.278 1.00 . A C . 33 LYS HD3 1 1
7 27783 1 1 33 LYS HE2 H -20.889 3.248 -31.767 1.00 . A C . 33 LYS HE2 1 1
7 27784 1 1 33 LYS HE3 H -21.302 4.259 -33.151 1.00 . A C . 33 LYS HE3 1 1
7 27785 1 1 33 LYS HG2 H -23.050 3.637 -30.817 1.00 . A C . 33 LYS HG2 1 1
7 27786 1 1 33 LYS HG3 H -23.578 4.780 -32.051 1.00 . A C . 33 LYS HG3 1 1
7 27787 1 1 33 LYS HZ1 H -18.877 3.982 -32.756 1.00 . A C . 33 LYS HZ1 1 1
7 27788 1 1 33 LYS HZ2 H -19.056 4.844 -31.304 1.00 . A C . 33 LYS HZ2 1 1
7 27789 1 1 33 LYS HZ3 H -19.394 5.597 -32.789 1.00 . A C . 33 LYS HZ3 1 1
7 27790 1 1 33 LYS N N -23.249 7.872 -30.086 1.00 . A C . 33 LYS N 1 1
7 27791 1 1 33 LYS NZ N -19.438 4.703 -32.261 1.00 . A C . 33 LYS NZ 1 1
7 27792 1 1 33 LYS O O -26.538 6.688 -30.928 1.00 . A C . 33 LYS O 1 1
7 27793 1 1 34 GLU C C -27.365 9.579 -28.252 1.00 . A C . 34 GLU C 1 1
7 27794 1 1 34 GLU CA C -27.217 8.137 -28.702 1.00 . A C . 34 GLU CA 1 1
7 27795 1 1 34 GLU CB C -27.591 7.200 -27.549 1.00 . A C . 34 GLU CB 1 1
7 27796 1 1 34 GLU CD C -29.364 6.043 -28.896 1.00 . A C . 34 GLU CD 1 1
7 27797 1 1 34 GLU CG C -28.076 5.855 -28.100 1.00 . A C . 34 GLU CG 1 1
7 27798 1 1 34 GLU H H -25.090 8.192 -28.610 1.00 . A C . 34 GLU H 1 1
7 27799 1 1 34 GLU HA H -27.891 7.960 -29.517 1.00 . A C . 34 GLU HA 1 1
7 27800 1 1 34 GLU HB2 H -26.722 7.036 -26.928 1.00 . A C . 34 GLU HB2 1 1
7 27801 1 1 34 GLU HB3 H -28.375 7.649 -26.960 1.00 . A C . 34 GLU HB3 1 1
7 27802 1 1 34 GLU HG2 H -27.316 5.439 -28.745 1.00 . A C . 34 GLU HG2 1 1
7 27803 1 1 34 GLU HG3 H -28.258 5.178 -27.279 1.00 . A C . 34 GLU HG3 1 1
7 27804 1 1 34 GLU N N -25.851 7.857 -29.142 1.00 . A C . 34 GLU N 1 1
7 27805 1 1 34 GLU O O -28.236 10.304 -28.731 1.00 . A C . 34 GLU O 1 1
7 27806 1 1 34 GLU OE1 O -30.323 6.538 -28.326 1.00 . A C . 34 GLU OE1 1 1
7 27807 1 1 34 GLU OE2 O -29.373 5.687 -30.062 1.00 . A C . 34 GLU OE2 1 1
7 27808 1 1 35 GLY C C -26.820 11.358 -25.320 1.00 . A C . 35 GLY C 1 1
7 27809 1 1 35 GLY CA C -26.552 11.348 -26.819 1.00 . A C . 35 GLY CA 1 1
7 27810 1 1 35 GLY H H -25.830 9.357 -26.989 1.00 . A C . 35 GLY H 1 1
7 27811 1 1 35 GLY HA2 H -25.605 11.831 -27.010 1.00 . A C . 35 GLY HA2 1 1
7 27812 1 1 35 GLY HA3 H -27.338 11.893 -27.320 1.00 . A C . 35 GLY HA3 1 1
7 27813 1 1 35 GLY N N -26.507 9.985 -27.333 1.00 . A C . 35 GLY N 1 1
7 27814 1 1 35 GLY O O -27.081 12.410 -24.739 1.00 . A C . 35 GLY O 1 1
7 27815 1 1 36 ILE C C -25.753 10.606 -22.522 1.00 . A C . 36 ILE C 1 1
7 27816 1 1 36 ILE CA C -26.988 10.094 -23.267 1.00 . A C . 36 ILE CA 1 1
7 27817 1 1 36 ILE CB C -27.244 8.639 -22.884 1.00 . A C . 36 ILE CB 1 1
7 27818 1 1 36 ILE CD1 C -28.659 6.659 -23.386 1.00 . A C . 36 ILE CD1 1 1
7 27819 1 1 36 ILE CG1 C -28.419 8.124 -23.708 1.00 . A C . 36 ILE CG1 1 1
7 27820 1 1 36 ILE CG2 C -27.579 8.538 -21.389 1.00 . A C . 36 ILE CG2 1 1
7 27821 1 1 36 ILE H H -26.540 9.374 -25.199 1.00 . A C . 36 ILE H 1 1
7 27822 1 1 36 ILE HA H -27.856 10.672 -23.016 1.00 . A C . 36 ILE HA 1 1
7 27823 1 1 36 ILE HB H -26.364 8.046 -23.104 1.00 . A C . 36 ILE HB 1 1
7 27824 1 1 36 ILE HD11 H -29.345 6.245 -24.110 1.00 . A C . 36 ILE HD11 1 1
7 27825 1 1 36 ILE HD12 H -29.078 6.576 -22.392 1.00 . A C . 36 ILE HD12 1 1
7 27826 1 1 36 ILE HD13 H -27.722 6.127 -23.430 1.00 . A C . 36 ILE HD13 1 1
7 27827 1 1 36 ILE HG12 H -29.303 8.697 -23.481 1.00 . A C . 36 ILE HG12 1 1
7 27828 1 1 36 ILE HG13 H -28.182 8.218 -24.758 1.00 . A C . 36 ILE HG13 1 1
7 27829 1 1 36 ILE HG21 H -28.601 8.846 -21.228 1.00 . A C . 36 ILE HG21 1 1
7 27830 1 1 36 ILE HG22 H -26.920 9.180 -20.821 1.00 . A C . 36 ILE HG22 1 1
7 27831 1 1 36 ILE HG23 H -27.455 7.516 -21.060 1.00 . A C . 36 ILE HG23 1 1
7 27832 1 1 36 ILE N N -26.755 10.185 -24.695 1.00 . A C . 36 ILE N 1 1
7 27833 1 1 36 ILE O O -24.660 10.075 -22.717 1.00 . A C . 36 ILE O 1 1
7 27834 1 1 37 PRO C C -24.258 11.155 -19.855 1.00 . A C . 37 PRO C 1 1
7 27835 1 1 37 PRO CA C -24.711 12.140 -20.930 1.00 . A C . 37 PRO CA 1 1
7 27836 1 1 37 PRO CB C -25.232 13.442 -20.321 1.00 . A C . 37 PRO CB 1 1
7 27837 1 1 37 PRO CD C -27.114 12.339 -21.340 1.00 . A C . 37 PRO CD 1 1
7 27838 1 1 37 PRO CG C -26.695 13.221 -20.164 1.00 . A C . 37 PRO CG 1 1
7 27839 1 1 37 PRO HA H -23.904 12.348 -21.619 1.00 . A C . 37 PRO HA 1 1
7 27840 1 1 37 PRO HB2 H -24.767 13.621 -19.361 1.00 . A C . 37 PRO HB2 1 1
7 27841 1 1 37 PRO HB3 H -25.052 14.271 -20.991 1.00 . A C . 37 PRO HB3 1 1
7 27842 1 1 37 PRO HD2 H -27.898 11.655 -21.045 1.00 . A C . 37 PRO HD2 1 1
7 27843 1 1 37 PRO HD3 H -27.430 12.942 -22.176 1.00 . A C . 37 PRO HD3 1 1
7 27844 1 1 37 PRO HG2 H -26.895 12.720 -19.226 1.00 . A C . 37 PRO HG2 1 1
7 27845 1 1 37 PRO HG3 H -27.224 14.160 -20.206 1.00 . A C . 37 PRO HG3 1 1
7 27846 1 1 37 PRO N N -25.879 11.607 -21.680 1.00 . A C . 37 PRO N 1 1
7 27847 1 1 37 PRO O O -25.012 10.260 -19.472 1.00 . A C . 37 PRO O 1 1
7 27848 1 1 38 PRO C C -23.349 10.272 -17.098 1.00 . A C . 38 PRO C 1 1
7 27849 1 1 38 PRO CA C -22.488 10.355 -18.355 1.00 . A C . 38 PRO CA 1 1
7 27850 1 1 38 PRO CB C -21.116 10.948 -18.035 1.00 . A C . 38 PRO CB 1 1
7 27851 1 1 38 PRO CD C -22.089 12.318 -19.755 1.00 . A C . 38 PRO CD 1 1
7 27852 1 1 38 PRO CG C -21.148 12.338 -18.562 1.00 . A C . 38 PRO CG 1 1
7 27853 1 1 38 PRO HA H -22.357 9.384 -18.782 1.00 . A C . 38 PRO HA 1 1
7 27854 1 1 38 PRO HB2 H -20.956 10.956 -16.966 1.00 . A C . 38 PRO HB2 1 1
7 27855 1 1 38 PRO HB3 H -20.337 10.385 -18.530 1.00 . A C . 38 PRO HB3 1 1
7 27856 1 1 38 PRO HD2 H -22.578 13.277 -19.873 1.00 . A C . 38 PRO HD2 1 1
7 27857 1 1 38 PRO HD3 H -21.565 12.038 -20.655 1.00 . A C . 38 PRO HD3 1 1
7 27858 1 1 38 PRO HG2 H -21.522 13.006 -17.804 1.00 . A C . 38 PRO HG2 1 1
7 27859 1 1 38 PRO HG3 H -20.166 12.637 -18.878 1.00 . A C . 38 PRO HG3 1 1
7 27860 1 1 38 PRO N N -23.050 11.282 -19.382 1.00 . A C . 38 PRO N 1 1
7 27861 1 1 38 PRO O O -23.546 9.188 -16.535 1.00 . A C . 38 PRO O 1 1
7 27862 1 1 39 ASP C C -25.979 10.629 -15.716 1.00 . A C . 39 ASP C 1 1
7 27863 1 1 39 ASP CA C -24.727 11.471 -15.501 1.00 . A C . 39 ASP CA 1 1
7 27864 1 1 39 ASP CB C -25.116 12.920 -15.210 1.00 . A C . 39 ASP CB 1 1
7 27865 1 1 39 ASP CG C -23.920 13.686 -14.656 1.00 . A C . 39 ASP CG 1 1
7 27866 1 1 39 ASP H H -23.691 12.238 -17.180 1.00 . A C . 39 ASP H 1 1
7 27867 1 1 39 ASP HA H -24.182 11.081 -14.655 1.00 . A C . 39 ASP HA 1 1
7 27868 1 1 39 ASP HB2 H -25.445 13.389 -16.126 1.00 . A C . 39 ASP HB2 1 1
7 27869 1 1 39 ASP HB3 H -25.917 12.939 -14.490 1.00 . A C . 39 ASP HB3 1 1
7 27870 1 1 39 ASP N N -23.873 11.414 -16.679 1.00 . A C . 39 ASP N 1 1
7 27871 1 1 39 ASP O O -26.475 9.984 -14.791 1.00 . A C . 39 ASP O 1 1
7 27872 1 1 39 ASP OD1 O -22.946 13.045 -14.294 1.00 . A C . 39 ASP OD1 1 1
7 27873 1 1 39 ASP OD2 O -23.995 14.903 -14.599 1.00 . A C . 39 ASP OD2 1 1
7 27874 1 1 40 GLN C C -27.325 8.579 -17.961 1.00 . A C . 40 GLN C 1 1
7 27875 1 1 40 GLN CA C -27.688 9.890 -17.276 1.00 . A C . 40 GLN CA 1 1
7 27876 1 1 40 GLN CB C -28.582 10.709 -18.203 1.00 . A C . 40 GLN CB 1 1
7 27877 1 1 40 GLN CD C -29.915 12.817 -18.397 1.00 . A C . 40 GLN CD 1 1
7 27878 1 1 40 GLN CG C -29.028 11.979 -17.483 1.00 . A C . 40 GLN CG 1 1
7 27879 1 1 40 GLN H H -26.050 11.181 -17.638 1.00 . A C . 40 GLN H 1 1
7 27880 1 1 40 GLN HA H -28.233 9.675 -16.368 1.00 . A C . 40 GLN HA 1 1
7 27881 1 1 40 GLN HB2 H -28.031 10.972 -19.092 1.00 . A C . 40 GLN HB2 1 1
7 27882 1 1 40 GLN HB3 H -29.450 10.128 -18.475 1.00 . A C . 40 GLN HB3 1 1
7 27883 1 1 40 GLN HE21 H -30.228 14.230 -17.039 1.00 . A C . 40 GLN HE21 1 1
7 27884 1 1 40 GLN HE22 H -30.992 14.478 -18.534 1.00 . A C . 40 GLN HE22 1 1
7 27885 1 1 40 GLN HG2 H -29.580 11.712 -16.596 1.00 . A C . 40 GLN HG2 1 1
7 27886 1 1 40 GLN HG3 H -28.158 12.555 -17.206 1.00 . A C . 40 GLN HG3 1 1
7 27887 1 1 40 GLN N N -26.488 10.647 -16.942 1.00 . A C . 40 GLN N 1 1
7 27888 1 1 40 GLN NE2 N -30.420 13.935 -17.953 1.00 . A C . 40 GLN NE2 1 1
7 27889 1 1 40 GLN O O -28.139 7.999 -18.675 1.00 . A C . 40 GLN O 1 1
7 27890 1 1 40 GLN OE1 O -30.153 12.442 -19.545 1.00 . A C . 40 GLN OE1 1 1
7 27891 1 1 41 GLN C C -25.484 5.781 -17.342 1.00 . A C . 41 GLN C 1 1
7 27892 1 1 41 GLN CA C -25.652 6.882 -18.377 1.00 . A C . 41 GLN CA 1 1
7 27893 1 1 41 GLN CB C -24.317 7.096 -19.077 1.00 . A C . 41 GLN CB 1 1
7 27894 1 1 41 GLN CD C -23.205 7.421 -21.270 1.00 . A C . 41 GLN CD 1 1
7 27895 1 1 41 GLN CG C -24.545 7.370 -20.560 1.00 . A C . 41 GLN CG 1 1
7 27896 1 1 41 GLN H H -25.478 8.626 -17.193 1.00 . A C . 41 GLN H 1 1
7 27897 1 1 41 GLN HA H -26.382 6.569 -19.107 1.00 . A C . 41 GLN HA 1 1
7 27898 1 1 41 GLN HB2 H -23.815 7.938 -18.629 1.00 . A C . 41 GLN HB2 1 1
7 27899 1 1 41 GLN HB3 H -23.706 6.214 -18.965 1.00 . A C . 41 GLN HB3 1 1
7 27900 1 1 41 GLN HE21 H -23.177 9.403 -21.388 1.00 . A C . 41 GLN HE21 1 1
7 27901 1 1 41 GLN HE22 H -21.827 8.616 -22.051 1.00 . A C . 41 GLN HE22 1 1
7 27902 1 1 41 GLN HG2 H -25.148 6.579 -20.983 1.00 . A C . 41 GLN HG2 1 1
7 27903 1 1 41 GLN HG3 H -25.050 8.312 -20.680 1.00 . A C . 41 GLN HG3 1 1
7 27904 1 1 41 GLN N N -26.096 8.122 -17.759 1.00 . A C . 41 GLN N 1 1
7 27905 1 1 41 GLN NE2 N -22.694 8.576 -21.599 1.00 . A C . 41 GLN NE2 1 1
7 27906 1 1 41 GLN O O -25.927 4.654 -17.562 1.00 . A C . 41 GLN O 1 1
7 27907 1 1 41 GLN OE1 O -22.606 6.379 -21.524 1.00 . A C . 41 GLN OE1 1 1
7 27908 1 1 42 ARG C C -24.287 3.764 -15.716 1.00 . A C . 42 ARG C 1 1
7 27909 1 1 42 ARG CA C -24.554 5.161 -15.149 1.00 . A C . 42 ARG CA 1 1
7 27910 1 1 42 ARG CB C -25.710 5.116 -14.145 1.00 . A C . 42 ARG CB 1 1
7 27911 1 1 42 ARG CD C -26.518 6.090 -11.982 1.00 . A C . 42 ARG CD 1 1
7 27912 1 1 42 ARG CG C -25.600 6.308 -13.189 1.00 . A C . 42 ARG CG 1 1
7 27913 1 1 42 ARG CZ C -28.904 5.896 -11.516 1.00 . A C . 42 ARG CZ 1 1
7 27914 1 1 42 ARG H H -24.489 7.046 -16.138 1.00 . A C . 42 ARG H 1 1
7 27915 1 1 42 ARG HA H -23.667 5.485 -14.627 1.00 . A C . 42 ARG HA 1 1
7 27916 1 1 42 ARG HB2 H -26.646 5.169 -14.674 1.00 . A C . 42 ARG HB2 1 1
7 27917 1 1 42 ARG HB3 H -25.663 4.197 -13.579 1.00 . A C . 42 ARG HB3 1 1
7 27918 1 1 42 ARG HD2 H -26.313 5.124 -11.549 1.00 . A C . 42 ARG HD2 1 1
7 27919 1 1 42 ARG HD3 H -26.324 6.857 -11.245 1.00 . A C . 42 ARG HD3 1 1
7 27920 1 1 42 ARG HE H -28.145 6.371 -13.310 1.00 . A C . 42 ARG HE 1 1
7 27921 1 1 42 ARG HG2 H -24.578 6.403 -12.851 1.00 . A C . 42 ARG HG2 1 1
7 27922 1 1 42 ARG HG3 H -25.894 7.210 -13.703 1.00 . A C . 42 ARG HG3 1 1
7 27923 1 1 42 ARG HH11 H -27.694 5.519 -9.955 1.00 . A C . 42 ARG HH11 1 1
7 27924 1 1 42 ARG HH12 H -29.390 5.392 -9.637 1.00 . A C . 42 ARG HH12 1 1
7 27925 1 1 42 ARG HH21 H -30.354 6.217 -12.857 1.00 . A C . 42 ARG HH21 1 1
7 27926 1 1 42 ARG HH22 H -30.887 5.785 -11.266 1.00 . A C . 42 ARG HH22 1 1
7 27927 1 1 42 ARG N N -24.822 6.122 -16.229 1.00 . A C . 42 ARG N 1 1
7 27928 1 1 42 ARG NE N -27.920 6.147 -12.381 1.00 . A C . 42 ARG NE 1 1
7 27929 1 1 42 ARG NH1 N -28.640 5.578 -10.272 1.00 . A C . 42 ARG NH1 1 1
7 27930 1 1 42 ARG NH2 N -30.144 5.971 -11.911 1.00 . A C . 42 ARG NH2 1 1
7 27931 1 1 42 ARG O O -25.170 2.902 -15.708 1.00 . A C . 42 ARG O 1 1
7 27932 1 1 43 LEU C C -22.334 1.262 -15.746 1.00 . A C . 43 LEU C 1 1
7 27933 1 1 43 LEU CA C -22.714 2.275 -16.826 1.00 . A C . 43 LEU CA 1 1
7 27934 1 1 43 LEU CB C -21.528 2.459 -17.782 1.00 . A C . 43 LEU CB 1 1
7 27935 1 1 43 LEU CD1 C -20.664 3.711 -19.770 1.00 . A C . 43 LEU CD1 1 1
7 27936 1 1 43 LEU CD2 C -23.049 2.979 -19.705 1.00 . A C . 43 LEU CD2 1 1
7 27937 1 1 43 LEU CG C -21.877 3.489 -18.862 1.00 . A C . 43 LEU CG 1 1
7 27938 1 1 43 LEU H H -22.423 4.290 -16.227 1.00 . A C . 43 LEU H 1 1
7 27939 1 1 43 LEU HA H -23.557 1.894 -17.382 1.00 . A C . 43 LEU HA 1 1
7 27940 1 1 43 LEU HB2 H -20.669 2.804 -17.223 1.00 . A C . 43 LEU HB2 1 1
7 27941 1 1 43 LEU HB3 H -21.296 1.516 -18.250 1.00 . A C . 43 LEU HB3 1 1
7 27942 1 1 43 LEU HD11 H -20.967 4.269 -20.647 1.00 . A C . 43 LEU HD11 1 1
7 27943 1 1 43 LEU HD12 H -20.260 2.757 -20.072 1.00 . A C . 43 LEU HD12 1 1
7 27944 1 1 43 LEU HD13 H -19.909 4.269 -19.233 1.00 . A C . 43 LEU HD13 1 1
7 27945 1 1 43 LEU HD21 H -22.914 1.927 -19.909 1.00 . A C . 43 LEU HD21 1 1
7 27946 1 1 43 LEU HD22 H -23.087 3.524 -20.637 1.00 . A C . 43 LEU HD22 1 1
7 27947 1 1 43 LEU HD23 H -23.973 3.126 -19.163 1.00 . A C . 43 LEU HD23 1 1
7 27948 1 1 43 LEU HG H -22.147 4.424 -18.392 1.00 . A C . 43 LEU HG 1 1
7 27949 1 1 43 LEU N N -23.077 3.560 -16.232 1.00 . A C . 43 LEU N 1 1
7 27950 1 1 43 LEU O O -21.552 1.562 -14.846 1.00 . A C . 43 LEU O 1 1
7 27951 1 1 44 ILE C C -22.218 -2.292 -15.615 1.00 . A C . 44 ILE C 1 1
7 27952 1 1 44 ILE CA C -22.602 -1.003 -14.891 1.00 . A C . 44 ILE CA 1 1
7 27953 1 1 44 ILE CB C -23.818 -1.245 -13.997 1.00 . A C . 44 ILE CB 1 1
7 27954 1 1 44 ILE CD1 C -25.477 -0.117 -12.501 1.00 . A C . 44 ILE CD1 1 1
7 27955 1 1 44 ILE CG1 C -24.147 0.044 -13.239 1.00 . A C . 44 ILE CG1 1 1
7 27956 1 1 44 ILE CG2 C -23.509 -2.363 -12.997 1.00 . A C . 44 ILE CG2 1 1
7 27957 1 1 44 ILE H H -23.502 -0.122 -16.597 1.00 . A C . 44 ILE H 1 1
7 27958 1 1 44 ILE HA H -21.773 -0.693 -14.273 1.00 . A C . 44 ILE HA 1 1
7 27959 1 1 44 ILE HB H -24.663 -1.533 -14.607 1.00 . A C . 44 ILE HB 1 1
7 27960 1 1 44 ILE HD11 H -25.297 -0.127 -11.436 1.00 . A C . 44 ILE HD11 1 1
7 27961 1 1 44 ILE HD12 H -25.944 -1.044 -12.797 1.00 . A C . 44 ILE HD12 1 1
7 27962 1 1 44 ILE HD13 H -26.127 0.709 -12.749 1.00 . A C . 44 ILE HD13 1 1
7 27963 1 1 44 ILE HG12 H -23.362 0.250 -12.526 1.00 . A C . 44 ILE HG12 1 1
7 27964 1 1 44 ILE HG13 H -24.222 0.863 -13.938 1.00 . A C . 44 ILE HG13 1 1
7 27965 1 1 44 ILE HG21 H -23.655 -1.995 -11.992 1.00 . A C . 44 ILE HG21 1 1
7 27966 1 1 44 ILE HG22 H -22.484 -2.680 -13.118 1.00 . A C . 44 ILE HG22 1 1
7 27967 1 1 44 ILE HG23 H -24.168 -3.198 -13.174 1.00 . A C . 44 ILE HG23 1 1
7 27968 1 1 44 ILE N N -22.890 0.059 -15.854 1.00 . A C . 44 ILE N 1 1
7 27969 1 1 44 ILE O O -22.907 -2.722 -16.541 1.00 . A C . 44 ILE O 1 1
7 27970 1 1 45 PHE C C -20.362 -5.207 -14.770 1.00 . A C . 45 PHE C 1 1
7 27971 1 1 45 PHE CA C -20.652 -4.136 -15.821 1.00 . A C . 45 PHE CA 1 1
7 27972 1 1 45 PHE CB C -19.388 -3.865 -16.636 1.00 . A C . 45 PHE CB 1 1
7 27973 1 1 45 PHE CD1 C -19.536 -5.641 -18.415 1.00 . A C . 45 PHE CD1 1 1
7 27974 1 1 45 PHE CD2 C -17.848 -5.858 -16.688 1.00 . A C . 45 PHE CD2 1 1
7 27975 1 1 45 PHE CE1 C -19.096 -6.837 -18.994 1.00 . A C . 45 PHE CE1 1 1
7 27976 1 1 45 PHE CE2 C -17.407 -7.054 -17.268 1.00 . A C . 45 PHE CE2 1 1
7 27977 1 1 45 PHE CG C -18.912 -5.153 -17.262 1.00 . A C . 45 PHE CG 1 1
7 27978 1 1 45 PHE CZ C -18.032 -7.543 -18.422 1.00 . A C . 45 PHE CZ 1 1
7 27979 1 1 45 PHE H H -20.598 -2.511 -14.457 1.00 . A C . 45 PHE H 1 1
7 27980 1 1 45 PHE HA H -21.422 -4.499 -16.485 1.00 . A C . 45 PHE HA 1 1
7 27981 1 1 45 PHE HB2 H -19.606 -3.146 -17.412 1.00 . A C . 45 PHE HB2 1 1
7 27982 1 1 45 PHE HB3 H -18.618 -3.473 -15.989 1.00 . A C . 45 PHE HB3 1 1
7 27983 1 1 45 PHE HD1 H -20.356 -5.096 -18.856 1.00 . A C . 45 PHE HD1 1 1
7 27984 1 1 45 PHE HD2 H -17.366 -5.478 -15.798 1.00 . A C . 45 PHE HD2 1 1
7 27985 1 1 45 PHE HE1 H -19.579 -7.214 -19.884 1.00 . A C . 45 PHE HE1 1 1
7 27986 1 1 45 PHE HE2 H -16.586 -7.598 -16.826 1.00 . A C . 45 PHE HE2 1 1
7 27987 1 1 45 PHE HZ H -17.693 -8.465 -18.871 1.00 . A C . 45 PHE HZ 1 1
7 27988 1 1 45 PHE N N -21.113 -2.900 -15.194 1.00 . A C . 45 PHE N 1 1
7 27989 1 1 45 PHE O O -19.646 -4.962 -13.801 1.00 . A C . 45 PHE O 1 1
7 27990 1 1 46 ALA C C -21.229 -7.129 -12.647 1.00 . A C . 46 ALA C 1 1
7 27991 1 1 46 ALA CA C -20.717 -7.497 -14.036 1.00 . A C . 46 ALA CA 1 1
7 27992 1 1 46 ALA CB C -19.227 -7.836 -13.953 1.00 . A C . 46 ALA CB 1 1
7 27993 1 1 46 ALA H H -21.486 -6.535 -15.761 1.00 . A C . 46 ALA H 1 1
7 27994 1 1 46 ALA HA H -21.251 -8.365 -14.389 1.00 . A C . 46 ALA HA 1 1
7 27995 1 1 46 ALA HB1 H -19.107 -8.868 -13.654 1.00 . A C . 46 ALA HB1 1 1
7 27996 1 1 46 ALA HB2 H -18.750 -7.195 -13.224 1.00 . A C . 46 ALA HB2 1 1
7 27997 1 1 46 ALA HB3 H -18.768 -7.686 -14.918 1.00 . A C . 46 ALA HB3 1 1
7 27998 1 1 46 ALA N N -20.924 -6.396 -14.971 1.00 . A C . 46 ALA N 1 1
7 27999 1 1 46 ALA O O -20.754 -7.657 -11.641 1.00 . A C . 46 ALA O 1 1
7 28000 1 1 47 GLY C C -21.884 -4.745 -10.649 1.00 . A C . 47 GLY C 1 1
7 28001 1 1 47 GLY CA C -22.765 -5.797 -11.324 1.00 . A C . 47 GLY CA 1 1
7 28002 1 1 47 GLY H H -22.540 -5.837 -13.432 1.00 . A C . 47 GLY H 1 1
7 28003 1 1 47 GLY HA2 H -23.747 -5.380 -11.496 1.00 . A C . 47 GLY HA2 1 1
7 28004 1 1 47 GLY HA3 H -22.852 -6.653 -10.672 1.00 . A C . 47 GLY HA3 1 1
7 28005 1 1 47 GLY N N -22.199 -6.224 -12.598 1.00 . A C . 47 GLY N 1 1
7 28006 1 1 47 GLY O O -22.184 -4.298 -9.542 1.00 . A C . 47 GLY O 1 1
7 28007 1 1 48 LYS C C -20.116 -2.010 -11.455 1.00 . A C . 48 LYS C 1 1
7 28008 1 1 48 LYS CA C -19.903 -3.347 -10.760 1.00 . A C . 48 LYS CA 1 1
7 28009 1 1 48 LYS CB C -18.453 -3.791 -10.946 1.00 . A C . 48 LYS CB 1 1
7 28010 1 1 48 LYS CD C -16.821 -5.627 -10.534 1.00 . A C . 48 LYS CD 1 1
7 28011 1 1 48 LYS CE C -15.814 -4.910 -9.635 1.00 . A C . 48 LYS CE 1 1
7 28012 1 1 48 LYS CG C -18.233 -5.129 -10.236 1.00 . A C . 48 LYS CG 1 1
7 28013 1 1 48 LYS H H -20.604 -4.727 -12.194 1.00 . A C . 48 LYS H 1 1
7 28014 1 1 48 LYS HA H -20.099 -3.238 -9.705 1.00 . A C . 48 LYS HA 1 1
7 28015 1 1 48 LYS HB2 H -18.243 -3.905 -11.999 1.00 . A C . 48 LYS HB2 1 1
7 28016 1 1 48 LYS HB3 H -17.790 -3.050 -10.523 1.00 . A C . 48 LYS HB3 1 1
7 28017 1 1 48 LYS HD2 H -16.769 -6.689 -10.352 1.00 . A C . 48 LYS HD2 1 1
7 28018 1 1 48 LYS HD3 H -16.583 -5.425 -11.563 1.00 . A C . 48 LYS HD3 1 1
7 28019 1 1 48 LYS HE2 H -14.822 -5.017 -10.053 1.00 . A C . 48 LYS HE2 1 1
7 28020 1 1 48 LYS HE3 H -16.068 -3.866 -9.584 1.00 . A C . 48 LYS HE3 1 1
7 28021 1 1 48 LYS HG2 H -18.355 -4.995 -9.170 1.00 . A C . 48 LYS HG2 1 1
7 28022 1 1 48 LYS HG3 H -18.953 -5.849 -10.594 1.00 . A C . 48 LYS HG3 1 1
7 28023 1 1 48 LYS HZ1 H -16.690 -5.629 -7.841 1.00 . A C . 48 LYS HZ1 1 1
7 28024 1 1 48 LYS N N -20.802 -4.346 -11.316 1.00 . A C . 48 LYS N 1 1
7 28025 1 1 48 LYS NZ N -15.833 -5.482 -8.294 1.00 . A C . 48 LYS NZ 1 1
7 28026 1 1 48 LYS O O -20.060 -1.921 -12.682 1.00 . A C . 48 LYS O 1 1
7 28027 1 1 49 GLN C C -19.263 0.891 -11.815 1.00 . A C . 49 GLN C 1 1
7 28028 1 1 49 GLN CA C -20.567 0.358 -11.234 1.00 . A C . 49 GLN CA 1 1
7 28029 1 1 49 GLN CB C -21.084 1.308 -10.151 1.00 . A C . 49 GLN CB 1 1
7 28030 1 1 49 GLN CD C -21.875 3.633 -9.682 1.00 . A C . 49 GLN CD 1 1
7 28031 1 1 49 GLN CG C -21.309 2.699 -10.746 1.00 . A C . 49 GLN CG 1 1
7 28032 1 1 49 GLN H H -20.385 -1.090 -9.699 1.00 . A C . 49 GLN H 1 1
7 28033 1 1 49 GLN HA H -21.302 0.292 -12.022 1.00 . A C . 49 GLN HA 1 1
7 28034 1 1 49 GLN HB2 H -22.019 0.927 -9.763 1.00 . A C . 49 GLN HB2 1 1
7 28035 1 1 49 GLN HB3 H -20.361 1.373 -9.352 1.00 . A C . 49 GLN HB3 1 1
7 28036 1 1 49 GLN HE21 H -21.728 5.258 -10.814 1.00 . A C . 49 GLN HE21 1 1
7 28037 1 1 49 GLN HE22 H -22.361 5.511 -9.259 1.00 . A C . 49 GLN HE22 1 1
7 28038 1 1 49 GLN HG2 H -20.370 3.092 -11.106 1.00 . A C . 49 GLN HG2 1 1
7 28039 1 1 49 GLN HG3 H -22.007 2.629 -11.568 1.00 . A C . 49 GLN HG3 1 1
7 28040 1 1 49 GLN N N -20.355 -0.967 -10.670 1.00 . A C . 49 GLN N 1 1
7 28041 1 1 49 GLN NE2 N -21.998 4.905 -9.940 1.00 . A C . 49 GLN NE2 1 1
7 28042 1 1 49 GLN O O -18.213 0.816 -11.176 1.00 . A C . 49 GLN O 1 1
7 28043 1 1 49 GLN OE1 O -22.212 3.189 -8.584 1.00 . A C . 49 GLN OE1 1 1
7 28044 1 1 50 LEU C C -17.845 3.355 -13.194 1.00 . A C . 50 LEU C 1 1
7 28045 1 1 50 LEU CA C -18.137 1.941 -13.685 1.00 . A C . 50 LEU CA 1 1
7 28046 1 1 50 LEU CB C -18.336 1.956 -15.205 1.00 . A C . 50 LEU CB 1 1
7 28047 1 1 50 LEU CD1 C -18.931 0.585 -17.213 1.00 . A C . 50 LEU CD1 1 1
7 28048 1 1 50 LEU CD2 C -17.607 -0.437 -15.361 1.00 . A C . 50 LEU CD2 1 1
7 28049 1 1 50 LEU CG C -18.722 0.556 -15.697 1.00 . A C . 50 LEU CG 1 1
7 28050 1 1 50 LEU H H -20.191 1.443 -13.503 1.00 . A C . 50 LEU H 1 1
7 28051 1 1 50 LEU HA H -17.297 1.307 -13.447 1.00 . A C . 50 LEU HA 1 1
7 28052 1 1 50 LEU HB2 H -19.121 2.655 -15.456 1.00 . A C . 50 LEU HB2 1 1
7 28053 1 1 50 LEU HB3 H -17.419 2.263 -15.683 1.00 . A C . 50 LEU HB3 1 1
7 28054 1 1 50 LEU HD11 H -18.120 0.063 -17.699 1.00 . A C . 50 LEU HD11 1 1
7 28055 1 1 50 LEU HD12 H -18.958 1.609 -17.554 1.00 . A C . 50 LEU HD12 1 1
7 28056 1 1 50 LEU HD13 H -19.867 0.102 -17.456 1.00 . A C . 50 LEU HD13 1 1
7 28057 1 1 50 LEU HD21 H -16.655 -0.028 -15.663 1.00 . A C . 50 LEU HD21 1 1
7 28058 1 1 50 LEU HD22 H -17.782 -1.366 -15.885 1.00 . A C . 50 LEU HD22 1 1
7 28059 1 1 50 LEU HD23 H -17.600 -0.620 -14.298 1.00 . A C . 50 LEU HD23 1 1
7 28060 1 1 50 LEU HG H -19.638 0.249 -15.216 1.00 . A C . 50 LEU HG 1 1
7 28061 1 1 50 LEU N N -19.329 1.416 -13.034 1.00 . A C . 50 LEU N 1 1
7 28062 1 1 50 LEU O O -18.431 4.325 -13.673 1.00 . A C . 50 LEU O 1 1
7 28063 1 1 51 GLU C C -15.675 5.529 -12.636 1.00 . A C . 51 GLU C 1 1
7 28064 1 1 51 GLU CA C -16.563 4.753 -11.669 1.00 . A C . 51 GLU CA 1 1
7 28065 1 1 51 GLU CB C -15.832 4.558 -10.339 1.00 . A C . 51 GLU CB 1 1
7 28066 1 1 51 GLU CD C -14.843 5.742 -8.369 1.00 . A C . 51 GLU CD 1 1
7 28067 1 1 51 GLU CG C -15.518 5.924 -9.725 1.00 . A C . 51 GLU CG 1 1
7 28068 1 1 51 GLU H H -16.504 2.647 -11.889 1.00 . A C . 51 GLU H 1 1
7 28069 1 1 51 GLU HA H -17.463 5.323 -11.489 1.00 . A C . 51 GLU HA 1 1
7 28070 1 1 51 GLU HB2 H -16.459 3.994 -9.663 1.00 . A C . 51 GLU HB2 1 1
7 28071 1 1 51 GLU HB3 H -14.911 4.021 -10.509 1.00 . A C . 51 GLU HB3 1 1
7 28072 1 1 51 GLU HG2 H -14.857 6.468 -10.384 1.00 . A C . 51 GLU HG2 1 1
7 28073 1 1 51 GLU HG3 H -16.434 6.479 -9.597 1.00 . A C . 51 GLU HG3 1 1
7 28074 1 1 51 GLU N N -16.933 3.458 -12.230 1.00 . A C . 51 GLU N 1 1
7 28075 1 1 51 GLU O O -14.785 4.963 -13.272 1.00 . A C . 51 GLU O 1 1
7 28076 1 1 51 GLU OE1 O -14.659 4.605 -7.969 1.00 . A C . 51 GLU OE1 1 1
7 28077 1 1 51 GLU OE2 O -14.523 6.743 -7.751 1.00 . A C . 51 GLU OE2 1 1
7 28078 1 1 52 ASP C C -13.668 7.657 -13.221 1.00 . A C . 52 ASP C 1 1
7 28079 1 1 52 ASP CA C -15.140 7.674 -13.632 1.00 . A C . 52 ASP CA 1 1
7 28080 1 1 52 ASP CB C -15.674 9.108 -13.586 1.00 . A C . 52 ASP CB 1 1
7 28081 1 1 52 ASP CG C -15.051 9.943 -14.702 1.00 . A C . 52 ASP CG 1 1
7 28082 1 1 52 ASP H H -16.645 7.225 -12.211 1.00 . A C . 52 ASP H 1 1
7 28083 1 1 52 ASP HA H -15.229 7.298 -14.642 1.00 . A C . 52 ASP HA 1 1
7 28084 1 1 52 ASP HB2 H -16.747 9.093 -13.708 1.00 . A C . 52 ASP HB2 1 1
7 28085 1 1 52 ASP HB3 H -15.429 9.550 -12.632 1.00 . A C . 52 ASP HB3 1 1
7 28086 1 1 52 ASP N N -15.922 6.827 -12.742 1.00 . A C . 52 ASP N 1 1
7 28087 1 1 52 ASP O O -13.345 7.746 -12.036 1.00 . A C . 52 ASP O 1 1
7 28088 1 1 52 ASP OD1 O -14.190 9.427 -15.393 1.00 . A C . 52 ASP OD1 1 1
7 28089 1 1 52 ASP OD2 O -15.444 11.088 -14.847 1.00 . A C . 52 ASP OD2 1 1
7 28090 1 1 53 GLY C C -10.810 6.072 -14.002 1.00 . A C . 53 GLY C 1 1
7 28091 1 1 53 GLY CA C -11.350 7.501 -13.943 1.00 . A C . 53 GLY CA 1 1
7 28092 1 1 53 GLY H H -13.104 7.465 -15.130 1.00 . A C . 53 GLY H 1 1
7 28093 1 1 53 GLY HA2 H -10.839 8.102 -14.682 1.00 . A C . 53 GLY HA2 1 1
7 28094 1 1 53 GLY HA3 H -11.158 7.908 -12.961 1.00 . A C . 53 GLY HA3 1 1
7 28095 1 1 53 GLY N N -12.785 7.536 -14.206 1.00 . A C . 53 GLY N 1 1
7 28096 1 1 53 GLY O O -9.608 5.863 -14.165 1.00 . A C . 53 GLY O 1 1
7 28097 1 1 54 ARG C C -11.159 3.254 -15.403 1.00 . A C . 54 ARG C 1 1
7 28098 1 1 54 ARG CA C -11.305 3.695 -13.953 1.00 . A C . 54 ARG CA 1 1
7 28099 1 1 54 ARG CB C -12.342 2.808 -13.266 1.00 . A C . 54 ARG CB 1 1
7 28100 1 1 54 ARG CD C -11.166 2.454 -11.074 1.00 . A C . 54 ARG CD 1 1
7 28101 1 1 54 ARG CG C -12.385 3.084 -11.759 1.00 . A C . 54 ARG CG 1 1
7 28102 1 1 54 ARG CZ C -9.958 4.415 -10.254 1.00 . A C . 54 ARG CZ 1 1
7 28103 1 1 54 ARG H H -12.651 5.317 -13.771 1.00 . A C . 54 ARG H 1 1
7 28104 1 1 54 ARG HA H -10.357 3.573 -13.458 1.00 . A C . 54 ARG HA 1 1
7 28105 1 1 54 ARG HB2 H -13.314 3.007 -13.691 1.00 . A C . 54 ARG HB2 1 1
7 28106 1 1 54 ARG HB3 H -12.088 1.772 -13.431 1.00 . A C . 54 ARG HB3 1 1
7 28107 1 1 54 ARG HD2 H -11.417 2.215 -10.051 1.00 . A C . 54 ARG HD2 1 1
7 28108 1 1 54 ARG HD3 H -10.899 1.544 -11.593 1.00 . A C . 54 ARG HD3 1 1
7 28109 1 1 54 ARG HE H -9.303 3.224 -11.725 1.00 . A C . 54 ARG HE 1 1
7 28110 1 1 54 ARG HG2 H -12.386 4.149 -11.588 1.00 . A C . 54 ARG HG2 1 1
7 28111 1 1 54 ARG HG3 H -13.286 2.651 -11.350 1.00 . A C . 54 ARG HG3 1 1
7 28112 1 1 54 ARG HH11 H -11.718 4.060 -9.356 1.00 . A C . 54 ARG HH11 1 1
7 28113 1 1 54 ARG HH12 H -10.848 5.439 -8.780 1.00 . A C . 54 ARG HH12 1 1
7 28114 1 1 54 ARG HH21 H -8.177 5.020 -10.940 1.00 . A C . 54 ARG HH21 1 1
7 28115 1 1 54 ARG HH22 H -8.857 5.981 -9.670 1.00 . A C . 54 ARG HH22 1 1
7 28116 1 1 54 ARG N N -11.705 5.095 -13.888 1.00 . A C . 54 ARG N 1 1
7 28117 1 1 54 ARG NE N -10.031 3.374 -11.087 1.00 . A C . 54 ARG NE 1 1
7 28118 1 1 54 ARG NH1 N -10.918 4.655 -9.397 1.00 . A C . 54 ARG NH1 1 1
7 28119 1 1 54 ARG NH2 N -8.916 5.199 -10.291 1.00 . A C . 54 ARG NH2 1 1
7 28120 1 1 54 ARG O O -11.748 3.852 -16.304 1.00 . A C . 54 ARG O 1 1
7 28121 1 1 55 THR C C -11.060 0.471 -17.196 1.00 . A C . 55 THR C 1 1
7 28122 1 1 55 THR CA C -10.171 1.689 -16.962 1.00 . A C . 55 THR CA 1 1
7 28123 1 1 55 THR CB C -8.703 1.308 -17.155 1.00 . A C . 55 THR CB 1 1
7 28124 1 1 55 THR CG2 C -7.816 2.495 -16.776 1.00 . A C . 55 THR CG2 1 1
7 28125 1 1 55 THR H H -9.937 1.769 -14.861 1.00 . A C . 55 THR H 1 1
7 28126 1 1 55 THR HA H -10.429 2.447 -17.675 1.00 . A C . 55 THR HA 1 1
7 28127 1 1 55 THR HB H -8.532 1.053 -18.188 1.00 . A C . 55 THR HB 1 1
7 28128 1 1 55 THR HG1 H -8.265 -0.569 -16.890 1.00 . A C . 55 THR HG1 1 1
7 28129 1 1 55 THR HG21 H -8.435 3.358 -16.576 1.00 . A C . 55 THR HG21 1 1
7 28130 1 1 55 THR HG22 H -7.142 2.717 -17.590 1.00 . A C . 55 THR HG22 1 1
7 28131 1 1 55 THR HG23 H -7.244 2.250 -15.893 1.00 . A C . 55 THR HG23 1 1
7 28132 1 1 55 THR N N -10.377 2.206 -15.620 1.00 . A C . 55 THR N 1 1
7 28133 1 1 55 THR O O -11.556 -0.133 -16.246 1.00 . A C . 55 THR O 1 1
7 28134 1 1 55 THR OG1 O -8.389 0.198 -16.325 1.00 . A C . 55 THR OG1 1 1
7 28135 1 1 56 LEU C C -11.494 -2.307 -18.172 1.00 . A C . 56 LEU C 1 1
7 28136 1 1 56 LEU CA C -12.096 -1.044 -18.770 1.00 . A C . 56 LEU CA 1 1
7 28137 1 1 56 LEU CB C -12.252 -1.197 -20.286 1.00 . A C . 56 LEU CB 1 1
7 28138 1 1 56 LEU CD1 C -13.087 -0.036 -22.338 1.00 . A C . 56 LEU CD1 1 1
7 28139 1 1 56 LEU CD2 C -14.605 -0.373 -20.390 1.00 . A C . 56 LEU CD2 1 1
7 28140 1 1 56 LEU CG C -13.160 -0.086 -20.813 1.00 . A C . 56 LEU CG 1 1
7 28141 1 1 56 LEU H H -10.846 0.623 -19.182 1.00 . A C . 56 LEU H 1 1
7 28142 1 1 56 LEU HA H -13.071 -0.890 -18.336 1.00 . A C . 56 LEU HA 1 1
7 28143 1 1 56 LEU HB2 H -11.282 -1.125 -20.755 1.00 . A C . 56 LEU HB2 1 1
7 28144 1 1 56 LEU HB3 H -12.692 -2.156 -20.510 1.00 . A C . 56 LEU HB3 1 1
7 28145 1 1 56 LEU HD11 H -12.205 0.511 -22.638 1.00 . A C . 56 LEU HD11 1 1
7 28146 1 1 56 LEU HD12 H -13.966 0.460 -22.723 1.00 . A C . 56 LEU HD12 1 1
7 28147 1 1 56 LEU HD13 H -13.038 -1.042 -22.731 1.00 . A C . 56 LEU HD13 1 1
7 28148 1 1 56 LEU HD21 H -14.744 -0.072 -19.361 1.00 . A C . 56 LEU HD21 1 1
7 28149 1 1 56 LEU HD22 H -14.802 -1.431 -20.484 1.00 . A C . 56 LEU HD22 1 1
7 28150 1 1 56 LEU HD23 H -15.285 0.180 -21.023 1.00 . A C . 56 LEU HD23 1 1
7 28151 1 1 56 LEU HG H -12.848 0.860 -20.405 1.00 . A C . 56 LEU HG 1 1
7 28152 1 1 56 LEU N N -11.261 0.111 -18.458 1.00 . A C . 56 LEU N 1 1
7 28153 1 1 56 LEU O O -12.211 -3.165 -17.662 1.00 . A C . 56 LEU O 1 1
7 28154 1 1 57 SER C C -9.705 -3.649 -16.164 1.00 . A C . 57 SER C 1 1
7 28155 1 1 57 SER CA C -9.483 -3.567 -17.677 1.00 . A C . 57 SER CA 1 1
7 28156 1 1 57 SER CB C -7.989 -3.477 -17.980 1.00 . A C . 57 SER CB 1 1
7 28157 1 1 57 SER H H -9.648 -1.687 -18.642 1.00 . A C . 57 SER H 1 1
7 28158 1 1 57 SER HA H -9.879 -4.460 -18.136 1.00 . A C . 57 SER HA 1 1
7 28159 1 1 57 SER HB2 H -7.494 -4.365 -17.630 1.00 . A C . 57 SER HB2 1 1
7 28160 1 1 57 SER HB3 H -7.848 -3.387 -19.050 1.00 . A C . 57 SER HB3 1 1
7 28161 1 1 57 SER HG H -7.118 -1.735 -17.990 1.00 . A C . 57 SER HG 1 1
7 28162 1 1 57 SER N N -10.171 -2.408 -18.228 1.00 . A C . 57 SER N 1 1
7 28163 1 1 57 SER O O -9.592 -4.721 -15.570 1.00 . A C . 57 SER O 1 1
7 28164 1 1 57 SER OG O -7.443 -2.342 -17.319 1.00 . A C . 57 SER OG 1 1
7 28165 1 1 58 ASP C C -11.464 -3.350 -13.752 1.00 . A C . 58 ASP C 1 1
7 28166 1 1 58 ASP CA C -10.277 -2.467 -14.109 1.00 . A C . 58 ASP CA 1 1
7 28167 1 1 58 ASP CB C -10.559 -1.033 -13.659 1.00 . A C . 58 ASP CB 1 1
7 28168 1 1 58 ASP CG C -10.564 -0.966 -12.135 1.00 . A C . 58 ASP CG 1 1
7 28169 1 1 58 ASP H H -10.111 -1.687 -16.073 1.00 . A C . 58 ASP H 1 1
7 28170 1 1 58 ASP HA H -9.409 -2.826 -13.590 1.00 . A C . 58 ASP HA 1 1
7 28171 1 1 58 ASP HB2 H -9.797 -0.375 -14.048 1.00 . A C . 58 ASP HB2 1 1
7 28172 1 1 58 ASP HB3 H -11.524 -0.723 -14.030 1.00 . A C . 58 ASP HB3 1 1
7 28173 1 1 58 ASP N N -10.031 -2.511 -15.549 1.00 . A C . 58 ASP N 1 1
7 28174 1 1 58 ASP O O -11.474 -4.020 -12.720 1.00 . A C . 58 ASP O 1 1
7 28175 1 1 58 ASP OD1 O -9.527 -1.233 -11.549 1.00 . A C . 58 ASP OD1 1 1
7 28176 1 1 58 ASP OD2 O -11.600 -0.651 -11.578 1.00 . A C . 58 ASP OD2 1 1
7 28177 1 1 59 TYR C C -13.632 -5.422 -15.179 1.00 . A C . 59 TYR C 1 1
7 28178 1 1 59 TYR CA C -13.679 -4.108 -14.408 1.00 . A C . 59 TYR CA 1 1
7 28179 1 1 59 TYR CB C -14.877 -3.287 -14.866 1.00 . A C . 59 TYR CB 1 1
7 28180 1 1 59 TYR CD1 C -14.268 -1.002 -14.008 1.00 . A C . 59 TYR CD1 1 1
7 28181 1 1 59 TYR CD2 C -16.063 -2.218 -12.923 1.00 . A C . 59 TYR CD2 1 1
7 28182 1 1 59 TYR CE1 C -14.454 0.056 -13.127 1.00 . A C . 59 TYR CE1 1 1
7 28183 1 1 59 TYR CE2 C -16.249 -1.153 -12.039 1.00 . A C . 59 TYR CE2 1 1
7 28184 1 1 59 TYR CG C -15.073 -2.144 -13.909 1.00 . A C . 59 TYR CG 1 1
7 28185 1 1 59 TYR CZ C -15.442 -0.014 -12.140 1.00 . A C . 59 TYR CZ 1 1
7 28186 1 1 59 TYR H H -12.396 -2.764 -15.415 1.00 . A C . 59 TYR H 1 1
7 28187 1 1 59 TYR HA H -13.787 -4.316 -13.356 1.00 . A C . 59 TYR HA 1 1
7 28188 1 1 59 TYR HB2 H -14.692 -2.903 -15.857 1.00 . A C . 59 TYR HB2 1 1
7 28189 1 1 59 TYR HB3 H -15.760 -3.907 -14.873 1.00 . A C . 59 TYR HB3 1 1
7 28190 1 1 59 TYR HD1 H -13.498 -0.940 -14.762 1.00 . A C . 59 TYR HD1 1 1
7 28191 1 1 59 TYR HD2 H -16.684 -3.098 -12.849 1.00 . A C . 59 TYR HD2 1 1
7 28192 1 1 59 TYR HE1 H -13.834 0.926 -13.210 1.00 . A C . 59 TYR HE1 1 1
7 28193 1 1 59 TYR HE2 H -17.012 -1.209 -11.279 1.00 . A C . 59 TYR HE2 1 1
7 28194 1 1 59 TYR HH H -16.202 0.747 -10.561 1.00 . A C . 59 TYR HH 1 1
7 28195 1 1 59 TYR N N -12.468 -3.327 -14.616 1.00 . A C . 59 TYR N 1 1
7 28196 1 1 59 TYR O O -14.656 -6.086 -15.345 1.00 . A C . 59 TYR O 1 1
7 28197 1 1 59 TYR OH O -15.622 1.040 -11.267 1.00 . A C . 59 TYR OH 1 1
7 28198 1 1 60 ASN C C -13.215 -7.029 -17.614 1.00 . A C . 60 ASN C 1 1
7 28199 1 1 60 ASN CA C -12.294 -7.031 -16.403 1.00 . A C . 60 ASN CA 1 1
7 28200 1 1 60 ASN CB C -12.621 -8.225 -15.506 1.00 . A C . 60 ASN CB 1 1
7 28201 1 1 60 ASN CG C -11.679 -8.245 -14.310 1.00 . A C . 60 ASN CG 1 1
7 28202 1 1 60 ASN H H -11.661 -5.230 -15.493 1.00 . A C . 60 ASN H 1 1
7 28203 1 1 60 ASN HA H -11.272 -7.115 -16.737 1.00 . A C . 60 ASN HA 1 1
7 28204 1 1 60 ASN HB2 H -13.642 -8.145 -15.159 1.00 . A C . 60 ASN HB2 1 1
7 28205 1 1 60 ASN HB3 H -12.505 -9.139 -16.068 1.00 . A C . 60 ASN HB3 1 1
7 28206 1 1 60 ASN HD21 H -13.118 -8.631 -12.998 1.00 . A C . 60 ASN HD21 1 1
7 28207 1 1 60 ASN HD22 H -11.559 -8.489 -12.343 1.00 . A C . 60 ASN HD22 1 1
7 28208 1 1 60 ASN N N -12.446 -5.795 -15.650 1.00 . A C . 60 ASN N 1 1
7 28209 1 1 60 ASN ND2 N -12.158 -8.473 -13.119 1.00 . A C . 60 ASN ND2 1 1
7 28210 1 1 60 ASN O O -13.811 -8.050 -17.960 1.00 . A C . 60 ASN O 1 1
7 28211 1 1 60 ASN OD1 O -10.475 -8.043 -14.464 1.00 . A C . 60 ASN OD1 1 1
7 28212 1 1 61 ILE C C -13.386 -6.131 -20.688 1.00 . A C . 61 ILE C 1 1
7 28213 1 1 61 ILE CA C -14.167 -5.741 -19.437 1.00 . A C . 61 ILE CA 1 1
7 28214 1 1 61 ILE CB C -14.669 -4.301 -19.548 1.00 . A C . 61 ILE CB 1 1
7 28215 1 1 61 ILE CD1 C -15.787 -2.498 -18.198 1.00 . A C . 61 ILE CD1 1 1
7 28216 1 1 61 ILE CG1 C -15.567 -4.007 -18.340 1.00 . A C . 61 ILE CG1 1 1
7 28217 1 1 61 ILE CG2 C -15.466 -4.136 -20.845 1.00 . A C . 61 ILE CG2 1 1
7 28218 1 1 61 ILE H H -12.818 -5.096 -17.938 1.00 . A C . 61 ILE H 1 1
7 28219 1 1 61 ILE HA H -15.014 -6.398 -19.337 1.00 . A C . 61 ILE HA 1 1
7 28220 1 1 61 ILE HB H -13.831 -3.620 -19.553 1.00 . A C . 61 ILE HB 1 1
7 28221 1 1 61 ILE HD11 H -14.848 -1.985 -18.334 1.00 . A C . 61 ILE HD11 1 1
7 28222 1 1 61 ILE HD12 H -16.172 -2.284 -17.209 1.00 . A C . 61 ILE HD12 1 1
7 28223 1 1 61 ILE HD13 H -16.494 -2.163 -18.941 1.00 . A C . 61 ILE HD13 1 1
7 28224 1 1 61 ILE HG12 H -16.521 -4.494 -18.480 1.00 . A C . 61 ILE HG12 1 1
7 28225 1 1 61 ILE HG13 H -15.098 -4.386 -17.444 1.00 . A C . 61 ILE HG13 1 1
7 28226 1 1 61 ILE HG21 H -14.804 -4.257 -21.694 1.00 . A C . 61 ILE HG21 1 1
7 28227 1 1 61 ILE HG22 H -15.909 -3.151 -20.873 1.00 . A C . 61 ILE HG22 1 1
7 28228 1 1 61 ILE HG23 H -16.245 -4.884 -20.889 1.00 . A C . 61 ILE HG23 1 1
7 28229 1 1 61 ILE N N -13.321 -5.874 -18.259 1.00 . A C . 61 ILE N 1 1
7 28230 1 1 61 ILE O O -12.384 -5.503 -21.029 1.00 . A C . 61 ILE O 1 1
7 28231 1 1 62 GLN C C -13.962 -7.200 -23.805 1.00 . A C . 62 GLN C 1 1
7 28232 1 1 62 GLN CA C -13.196 -7.653 -22.571 1.00 . A C . 62 GLN CA 1 1
7 28233 1 1 62 GLN CB C -13.099 -9.178 -22.554 1.00 . A C . 62 GLN CB 1 1
7 28234 1 1 62 GLN CD C -14.426 -11.296 -22.552 1.00 . A C . 62 GLN CD 1 1
7 28235 1 1 62 GLN CG C -14.500 -9.775 -22.620 1.00 . A C . 62 GLN CG 1 1
7 28236 1 1 62 GLN H H -14.655 -7.638 -21.037 1.00 . A C . 62 GLN H 1 1
7 28237 1 1 62 GLN HA H -12.205 -7.246 -22.610 1.00 . A C . 62 GLN HA 1 1
7 28238 1 1 62 GLN HB2 H -12.524 -9.511 -23.407 1.00 . A C . 62 GLN HB2 1 1
7 28239 1 1 62 GLN HB3 H -12.615 -9.499 -21.644 1.00 . A C . 62 GLN HB3 1 1
7 28240 1 1 62 GLN HE21 H -16.295 -11.558 -23.166 1.00 . A C . 62 GLN HE21 1 1
7 28241 1 1 62 GLN HE22 H -15.433 -12.983 -22.839 1.00 . A C . 62 GLN HE22 1 1
7 28242 1 1 62 GLN HG2 H -15.082 -9.404 -21.790 1.00 . A C . 62 GLN HG2 1 1
7 28243 1 1 62 GLN HG3 H -14.969 -9.481 -23.545 1.00 . A C . 62 GLN HG3 1 1
7 28244 1 1 62 GLN N N -13.855 -7.176 -21.362 1.00 . A C . 62 GLN N 1 1
7 28245 1 1 62 GLN NE2 N -15.471 -12.004 -22.879 1.00 . A C . 62 GLN NE2 1 1
7 28246 1 1 62 GLN O O -14.877 -6.383 -23.714 1.00 . A C . 62 GLN O 1 1
7 28247 1 1 62 GLN OE1 O -13.389 -11.852 -22.193 1.00 . A C . 62 GLN OE1 1 1
7 28248 1 1 63 LYS C C -15.662 -7.925 -26.232 1.00 . A C . 63 LYS C 1 1
7 28249 1 1 63 LYS CA C -14.245 -7.359 -26.197 1.00 . A C . 63 LYS CA 1 1
7 28250 1 1 63 LYS CB C -13.487 -7.898 -27.410 1.00 . A C . 63 LYS CB 1 1
7 28251 1 1 63 LYS CD C -13.204 -7.642 -29.899 1.00 . A C . 63 LYS CD 1 1
7 28252 1 1 63 LYS CE C -13.629 -9.091 -30.168 1.00 . A C . 63 LYS CE 1 1
7 28253 1 1 63 LYS CG C -13.899 -7.097 -28.648 1.00 . A C . 63 LYS CG 1 1
7 28254 1 1 63 LYS H H -12.842 -8.372 -24.976 1.00 . A C . 63 LYS H 1 1
7 28255 1 1 63 LYS HA H -14.288 -6.278 -26.256 1.00 . A C . 63 LYS HA 1 1
7 28256 1 1 63 LYS HB2 H -12.423 -7.806 -27.250 1.00 . A C . 63 LYS HB2 1 1
7 28257 1 1 63 LYS HB3 H -13.747 -8.934 -27.553 1.00 . A C . 63 LYS HB3 1 1
7 28258 1 1 63 LYS HD2 H -13.488 -7.034 -30.743 1.00 . A C . 63 LYS HD2 1 1
7 28259 1 1 63 LYS HD3 H -12.135 -7.599 -29.765 1.00 . A C . 63 LYS HD3 1 1
7 28260 1 1 63 LYS HE2 H -13.308 -9.721 -29.354 1.00 . A C . 63 LYS HE2 1 1
7 28261 1 1 63 LYS HE3 H -14.702 -9.141 -30.266 1.00 . A C . 63 LYS HE3 1 1
7 28262 1 1 63 LYS HG2 H -14.961 -7.145 -28.777 1.00 . A C . 63 LYS HG2 1 1
7 28263 1 1 63 LYS HG3 H -13.610 -6.066 -28.510 1.00 . A C . 63 LYS HG3 1 1
7 28264 1 1 63 LYS HZ1 H -12.150 -8.990 -31.632 1.00 . A C . 63 LYS HZ1 1 1
7 28265 1 1 63 LYS HZ2 H -13.670 -9.478 -32.213 1.00 . A C . 63 LYS HZ2 1 1
7 28266 1 1 63 LYS HZ3 H -12.711 -10.560 -31.321 1.00 . A C . 63 LYS HZ3 1 1
7 28267 1 1 63 LYS N N -13.579 -7.727 -24.958 1.00 . A C . 63 LYS N 1 1
7 28268 1 1 63 LYS NZ N -12.992 -9.565 -31.429 1.00 . A C . 63 LYS NZ 1 1
7 28269 1 1 63 LYS O O -15.948 -8.954 -25.620 1.00 . A C . 63 LYS O 1 1
7 28270 1 1 64 GLU C C -18.530 -7.929 -25.717 1.00 . A C . 64 GLU C 1 1
7 28271 1 1 64 GLU CA C -17.918 -7.682 -27.090 1.00 . A C . 64 GLU CA 1 1
7 28272 1 1 64 GLU CB C -17.991 -8.961 -27.928 1.00 . A C . 64 GLU CB 1 1
7 28273 1 1 64 GLU CD C -17.604 -9.937 -30.200 1.00 . A C . 64 GLU CD 1 1
7 28274 1 1 64 GLU CG C -17.443 -8.692 -29.335 1.00 . A C . 64 GLU CG 1 1
7 28275 1 1 64 GLU H H -16.247 -6.444 -27.429 1.00 . A C . 64 GLU H 1 1
7 28276 1 1 64 GLU HA H -18.480 -6.908 -27.589 1.00 . A C . 64 GLU HA 1 1
7 28277 1 1 64 GLU HB2 H -17.403 -9.734 -27.455 1.00 . A C . 64 GLU HB2 1 1
7 28278 1 1 64 GLU HB3 H -19.018 -9.285 -28.001 1.00 . A C . 64 GLU HB3 1 1
7 28279 1 1 64 GLU HG2 H -17.978 -7.866 -29.782 1.00 . A C . 64 GLU HG2 1 1
7 28280 1 1 64 GLU HG3 H -16.395 -8.443 -29.269 1.00 . A C . 64 GLU HG3 1 1
7 28281 1 1 64 GLU N N -16.539 -7.248 -26.960 1.00 . A C . 64 GLU N 1 1
7 28282 1 1 64 GLU O O -19.293 -8.877 -25.528 1.00 . A C . 64 GLU O 1 1
7 28283 1 1 64 GLU OE1 O -17.996 -10.959 -29.662 1.00 . A C . 64 GLU OE1 1 1
7 28284 1 1 64 GLU OE2 O -17.333 -9.849 -31.384 1.00 . A C . 64 GLU OE2 1 1
7 28285 1 1 65 SER C C -20.017 -6.413 -23.270 1.00 . A C . 65 SER C 1 1
7 28286 1 1 65 SER CA C -18.722 -7.203 -23.412 1.00 . A C . 65 SER CA 1 1
7 28287 1 1 65 SER CB C -17.698 -6.697 -22.396 1.00 . A C . 65 SER CB 1 1
7 28288 1 1 65 SER H H -17.583 -6.331 -24.970 1.00 . A C . 65 SER H 1 1
7 28289 1 1 65 SER HA H -18.921 -8.243 -23.215 1.00 . A C . 65 SER HA 1 1
7 28290 1 1 65 SER HB2 H -17.346 -5.724 -22.690 1.00 . A C . 65 SER HB2 1 1
7 28291 1 1 65 SER HB3 H -18.163 -6.629 -21.423 1.00 . A C . 65 SER HB3 1 1
7 28292 1 1 65 SER HG H -16.651 -8.086 -21.525 1.00 . A C . 65 SER HG 1 1
7 28293 1 1 65 SER N N -18.194 -7.069 -24.762 1.00 . A C . 65 SER N 1 1
7 28294 1 1 65 SER O O -20.059 -5.217 -23.548 1.00 . A C . 65 SER O 1 1
7 28295 1 1 65 SER OG O -16.599 -7.598 -22.351 1.00 . A C . 65 SER OG 1 1
7 28296 1 1 66 THR C C -22.360 -5.579 -21.409 1.00 . A C . 66 THR C 1 1
7 28297 1 1 66 THR CA C -22.363 -6.433 -22.673 1.00 . A C . 66 THR CA 1 1
7 28298 1 1 66 THR CB C -23.477 -7.479 -22.592 1.00 . A C . 66 THR CB 1 1
7 28299 1 1 66 THR CG2 C -24.832 -6.775 -22.553 1.00 . A C . 66 THR CG2 1 1
7 28300 1 1 66 THR H H -20.987 -8.044 -22.635 1.00 . A C . 66 THR H 1 1
7 28301 1 1 66 THR HA H -22.543 -5.797 -23.530 1.00 . A C . 66 THR HA 1 1
7 28302 1 1 66 THR HB H -23.355 -8.071 -21.699 1.00 . A C . 66 THR HB 1 1
7 28303 1 1 66 THR HG1 H -23.395 -7.756 -24.515 1.00 . A C . 66 THR HG1 1 1
7 28304 1 1 66 THR HG21 H -25.611 -7.501 -22.376 1.00 . A C . 66 THR HG21 1 1
7 28305 1 1 66 THR HG22 H -25.008 -6.282 -23.500 1.00 . A C . 66 THR HG22 1 1
7 28306 1 1 66 THR HG23 H -24.835 -6.041 -21.760 1.00 . A C . 66 THR HG23 1 1
7 28307 1 1 66 THR N N -21.074 -7.091 -22.840 1.00 . A C . 66 THR N 1 1
7 28308 1 1 66 THR O O -21.974 -6.041 -20.334 1.00 . A C . 66 THR O 1 1
7 28309 1 1 66 THR OG1 O -23.419 -8.317 -23.737 1.00 . A C . 66 THR OG1 1 1
7 28310 1 1 67 LEU C C -24.247 -2.939 -20.156 1.00 . A C . 67 LEU C 1 1
7 28311 1 1 67 LEU CA C -22.821 -3.409 -20.416 1.00 . A C . 67 LEU CA 1 1
7 28312 1 1 67 LEU CB C -21.933 -2.196 -20.701 1.00 . A C . 67 LEU CB 1 1
7 28313 1 1 67 LEU CD1 C -19.865 -3.469 -21.290 1.00 . A C . 67 LEU CD1 1 1
7 28314 1 1 67 LEU CD2 C -19.688 -1.204 -20.250 1.00 . A C . 67 LEU CD2 1 1
7 28315 1 1 67 LEU CG C -20.495 -2.505 -20.284 1.00 . A C . 67 LEU CG 1 1
7 28316 1 1 67 LEU H H -23.072 -4.014 -22.428 1.00 . A C . 67 LEU H 1 1
7 28317 1 1 67 LEU HA H -22.451 -3.914 -19.538 1.00 . A C . 67 LEU HA 1 1
7 28318 1 1 67 LEU HB2 H -21.962 -1.971 -21.756 1.00 . A C . 67 LEU HB2 1 1
7 28319 1 1 67 LEU HB3 H -22.293 -1.346 -20.141 1.00 . A C . 67 LEU HB3 1 1
7 28320 1 1 67 LEU HD11 H -20.061 -4.487 -20.984 1.00 . A C . 67 LEU HD11 1 1
7 28321 1 1 67 LEU HD12 H -18.798 -3.304 -21.328 1.00 . A C . 67 LEU HD12 1 1
7 28322 1 1 67 LEU HD13 H -20.290 -3.299 -22.268 1.00 . A C . 67 LEU HD13 1 1
7 28323 1 1 67 LEU HD21 H -19.263 -1.071 -19.265 1.00 . A C . 67 LEU HD21 1 1
7 28324 1 1 67 LEU HD22 H -20.337 -0.372 -20.478 1.00 . A C . 67 LEU HD22 1 1
7 28325 1 1 67 LEU HD23 H -18.895 -1.254 -20.980 1.00 . A C . 67 LEU HD23 1 1
7 28326 1 1 67 LEU HG H -20.494 -2.956 -19.304 1.00 . A C . 67 LEU HG 1 1
7 28327 1 1 67 LEU N N -22.783 -4.328 -21.546 1.00 . A C . 67 LEU N 1 1
7 28328 1 1 67 LEU O O -25.085 -2.955 -21.057 1.00 . A C . 67 LEU O 1 1
7 28329 1 1 68 HIS C C -25.855 -0.525 -18.448 1.00 . A C . 68 HIS C 1 1
7 28330 1 1 68 HIS CA C -25.847 -2.045 -18.571 1.00 . A C . 68 HIS CA 1 1
7 28331 1 1 68 HIS CB C -26.287 -2.665 -17.243 1.00 . A C . 68 HIS CB 1 1
7 28332 1 1 68 HIS CD2 C -25.527 -5.152 -16.863 1.00 . A C . 68 HIS CD2 1 1
7 28333 1 1 68 HIS CE1 C -27.052 -6.132 -18.050 1.00 . A C . 68 HIS CE1 1 1
7 28334 1 1 68 HIS CG C -26.326 -4.163 -17.379 1.00 . A C . 68 HIS CG 1 1
7 28335 1 1 68 HIS H H -23.809 -2.526 -18.246 1.00 . A C . 68 HIS H 1 1
7 28336 1 1 68 HIS HA H -26.543 -2.340 -19.341 1.00 . A C . 68 HIS HA 1 1
7 28337 1 1 68 HIS HB2 H -25.584 -2.393 -16.469 1.00 . A C . 68 HIS HB2 1 1
7 28338 1 1 68 HIS HB3 H -27.269 -2.302 -16.984 1.00 . A C . 68 HIS HB3 1 1
7 28339 1 1 68 HIS HD1 H -28.018 -4.384 -18.633 1.00 . A C . 68 HIS HD1 1 1
7 28340 1 1 68 HIS HD2 H -24.671 -4.991 -16.223 1.00 . A C . 68 HIS HD2 1 1
7 28341 1 1 68 HIS HE1 H -27.649 -6.887 -18.541 1.00 . A C . 68 HIS HE1 1 1
7 28342 1 1 68 HIS N N -24.516 -2.520 -18.925 1.00 . A C . 68 HIS N 1 1
7 28343 1 1 68 HIS ND1 N -27.292 -4.810 -18.132 1.00 . A C . 68 HIS ND1 1 1
7 28344 1 1 68 HIS NE2 N -25.987 -6.395 -17.288 1.00 . A C . 68 HIS NE2 1 1
7 28345 1 1 68 HIS O O -25.115 0.046 -17.649 1.00 . A C . 68 HIS O 1 1
7 28346 1 1 69 LEU C C -27.993 2.000 -18.368 1.00 . A C . 69 LEU C 1 1
7 28347 1 1 69 LEU CA C -26.802 1.575 -19.218 1.00 . A C . 69 LEU CA 1 1
7 28348 1 1 69 LEU CB C -26.967 2.105 -20.640 1.00 . A C . 69 LEU CB 1 1
7 28349 1 1 69 LEU CD1 C -25.520 3.749 -21.848 1.00 . A C . 69 LEU CD1 1 1
7 28350 1 1 69 LEU CD2 C -27.726 4.466 -20.929 1.00 . A C . 69 LEU CD2 1 1
7 28351 1 1 69 LEU CG C -26.512 3.565 -20.698 1.00 . A C . 69 LEU CG 1 1
7 28352 1 1 69 LEU H H -27.264 -0.388 -19.861 1.00 . A C . 69 LEU H 1 1
7 28353 1 1 69 LEU HA H -25.899 1.990 -18.796 1.00 . A C . 69 LEU HA 1 1
7 28354 1 1 69 LEU HB2 H -26.371 1.511 -21.318 1.00 . A C . 69 LEU HB2 1 1
7 28355 1 1 69 LEU HB3 H -28.005 2.043 -20.927 1.00 . A C . 69 LEU HB3 1 1
7 28356 1 1 69 LEU HD11 H -24.892 4.603 -21.646 1.00 . A C . 69 LEU HD11 1 1
7 28357 1 1 69 LEU HD12 H -26.063 3.911 -22.768 1.00 . A C . 69 LEU HD12 1 1
7 28358 1 1 69 LEU HD13 H -24.907 2.866 -21.941 1.00 . A C . 69 LEU HD13 1 1
7 28359 1 1 69 LEU HD21 H -27.554 5.427 -20.468 1.00 . A C . 69 LEU HD21 1 1
7 28360 1 1 69 LEU HD22 H -28.602 4.009 -20.492 1.00 . A C . 69 LEU HD22 1 1
7 28361 1 1 69 LEU HD23 H -27.878 4.596 -21.988 1.00 . A C . 69 LEU HD23 1 1
7 28362 1 1 69 LEU HG H -26.037 3.832 -19.767 1.00 . A C . 69 LEU HG 1 1
7 28363 1 1 69 LEU N N -26.699 0.122 -19.245 1.00 . A C . 69 LEU N 1 1
7 28364 1 1 69 LEU O O -29.136 1.670 -18.680 1.00 . A C . 69 LEU O 1 1
7 28365 1 1 70 VAL C C -28.984 4.696 -16.564 1.00 . A C . 70 VAL C 1 1
7 28366 1 1 70 VAL CA C -28.788 3.194 -16.415 1.00 . A C . 70 VAL CA 1 1
7 28367 1 1 70 VAL CB C -28.463 2.845 -14.961 1.00 . A C . 70 VAL CB 1 1
7 28368 1 1 70 VAL CG1 C -29.570 3.373 -14.047 1.00 . A C . 70 VAL CG1 1 1
7 28369 1 1 70 VAL CG2 C -28.365 1.325 -14.817 1.00 . A C . 70 VAL CG2 1 1
7 28370 1 1 70 VAL H H -26.792 2.970 -17.091 1.00 . A C . 70 VAL H 1 1
7 28371 1 1 70 VAL HA H -29.709 2.700 -16.696 1.00 . A C . 70 VAL HA 1 1
7 28372 1 1 70 VAL HB H -27.523 3.294 -14.685 1.00 . A C . 70 VAL HB 1 1
7 28373 1 1 70 VAL HG11 H -30.508 3.382 -14.585 1.00 . A C . 70 VAL HG11 1 1
7 28374 1 1 70 VAL HG12 H -29.329 4.377 -13.731 1.00 . A C . 70 VAL HG12 1 1
7 28375 1 1 70 VAL HG13 H -29.659 2.734 -13.182 1.00 . A C . 70 VAL HG13 1 1
7 28376 1 1 70 VAL HG21 H -27.699 0.933 -15.571 1.00 . A C . 70 VAL HG21 1 1
7 28377 1 1 70 VAL HG22 H -29.345 0.888 -14.939 1.00 . A C . 70 VAL HG22 1 1
7 28378 1 1 70 VAL HG23 H -27.982 1.081 -13.837 1.00 . A C . 70 VAL HG23 1 1
7 28379 1 1 70 VAL N N -27.721 2.735 -17.295 1.00 . A C . 70 VAL N 1 1
7 28380 1 1 70 VAL O O -28.030 5.477 -16.463 1.00 . A C . 70 VAL O 1 1
7 28381 1 1 71 LEU C C -30.822 7.160 -15.670 1.00 . A C . 71 LEU C 1 1
7 28382 1 1 71 LEU CA C -30.555 6.489 -17.011 1.00 . A C . 71 LEU CA 1 1
7 28383 1 1 71 LEU CB C -31.795 6.618 -17.898 1.00 . A C . 71 LEU CB 1 1
7 28384 1 1 71 LEU CD1 C -32.797 5.974 -20.097 1.00 . A C . 71 LEU CD1 1 1
7 28385 1 1 71 LEU CD2 C -30.307 6.009 -19.826 1.00 . A C . 71 LEU CD2 1 1
7 28386 1 1 71 LEU CG C -31.640 5.722 -19.130 1.00 . A C . 71 LEU CG 1 1
7 28387 1 1 71 LEU H H -30.934 4.413 -16.905 1.00 . A C . 71 LEU H 1 1
7 28388 1 1 71 LEU HA H -29.730 6.981 -17.492 1.00 . A C . 71 LEU HA 1 1
7 28389 1 1 71 LEU HB2 H -32.668 6.313 -17.339 1.00 . A C . 71 LEU HB2 1 1
7 28390 1 1 71 LEU HB3 H -31.909 7.643 -18.212 1.00 . A C . 71 LEU HB3 1 1
7 28391 1 1 71 LEU HD11 H -32.904 7.037 -20.261 1.00 . A C . 71 LEU HD11 1 1
7 28392 1 1 71 LEU HD12 H -33.711 5.584 -19.675 1.00 . A C . 71 LEU HD12 1 1
7 28393 1 1 71 LEU HD13 H -32.596 5.483 -21.037 1.00 . A C . 71 LEU HD13 1 1
7 28394 1 1 71 LEU HD21 H -30.108 7.070 -19.803 1.00 . A C . 71 LEU HD21 1 1
7 28395 1 1 71 LEU HD22 H -30.355 5.672 -20.850 1.00 . A C . 71 LEU HD22 1 1
7 28396 1 1 71 LEU HD23 H -29.515 5.483 -19.308 1.00 . A C . 71 LEU HD23 1 1
7 28397 1 1 71 LEU HG H -31.663 4.689 -18.818 1.00 . A C . 71 LEU HG 1 1
7 28398 1 1 71 LEU N N -30.227 5.086 -16.823 1.00 . A C . 71 LEU N 1 1
7 28399 1 1 71 LEU O O -31.366 6.545 -14.753 1.00 . A C . 71 LEU O 1 1
7 28400 1 1 72 ARG C C -31.860 10.075 -14.431 1.00 . A C . 72 ARG C 1 1
7 28401 1 1 72 ARG CA C -30.639 9.168 -14.322 1.00 . A C . 72 ARG CA 1 1
7 28402 1 1 72 ARG CB C -29.400 10.009 -14.007 1.00 . A C . 72 ARG CB 1 1
7 28403 1 1 72 ARG CD C -28.357 11.516 -12.311 1.00 . A C . 72 ARG CD 1 1
7 28404 1 1 72 ARG CG C -29.648 10.816 -12.734 1.00 . A C . 72 ARG CG 1 1
7 28405 1 1 72 ARG CZ C -28.676 11.876 -9.917 1.00 . A C . 72 ARG CZ 1 1
7 28406 1 1 72 ARG H H -30.004 8.867 -16.323 1.00 . A C . 72 ARG H 1 1
7 28407 1 1 72 ARG HA H -30.796 8.466 -13.517 1.00 . A C . 72 ARG HA 1 1
7 28408 1 1 72 ARG HB2 H -28.549 9.360 -13.864 1.00 . A C . 72 ARG HB2 1 1
7 28409 1 1 72 ARG HB3 H -29.206 10.685 -14.824 1.00 . A C . 72 ARG HB3 1 1
7 28410 1 1 72 ARG HD2 H -27.616 10.774 -12.052 1.00 . A C . 72 ARG HD2 1 1
7 28411 1 1 72 ARG HD3 H -27.990 12.116 -13.131 1.00 . A C . 72 ARG HD3 1 1
7 28412 1 1 72 ARG HE H -28.728 13.334 -11.291 1.00 . A C . 72 ARG HE 1 1
7 28413 1 1 72 ARG HG2 H -30.412 11.554 -12.925 1.00 . A C . 72 ARG HG2 1 1
7 28414 1 1 72 ARG HG3 H -29.972 10.154 -11.947 1.00 . A C . 72 ARG HG3 1 1
7 28415 1 1 72 ARG HH11 H -28.372 9.966 -10.459 1.00 . A C . 72 ARG HH11 1 1
7 28416 1 1 72 ARG HH12 H -28.588 10.242 -8.764 1.00 . A C . 72 ARG HH12 1 1
7 28417 1 1 72 ARG HH21 H -28.999 13.662 -9.070 1.00 . A C . 72 ARG HH21 1 1
7 28418 1 1 72 ARG HH22 H -28.943 12.315 -7.983 1.00 . A C . 72 ARG HH22 1 1
7 28419 1 1 72 ARG N N -30.433 8.426 -15.560 1.00 . A C . 72 ARG N 1 1
7 28420 1 1 72 ARG NE N -28.606 12.371 -11.154 1.00 . A C . 72 ARG NE 1 1
7 28421 1 1 72 ARG NH1 N -28.534 10.595 -9.699 1.00 . A C . 72 ARG NH1 1 1
7 28422 1 1 72 ARG NH2 N -28.890 12.681 -8.912 1.00 . A C . 72 ARG NH2 1 1
7 28423 1 1 72 ARG O O -31.922 10.951 -15.294 1.00 . A C . 72 ARG O 1 1
7 28424 1 1 73 LEU C C -34.232 11.338 -12.182 1.00 . A C . 73 LEU C 1 1
7 28425 1 1 73 LEU CA C -34.043 10.670 -13.541 1.00 . A C . 73 LEU CA 1 1
7 28426 1 1 73 LEU CB C -35.262 9.797 -13.864 1.00 . A C . 73 LEU CB 1 1
7 28427 1 1 73 LEU CD1 C -36.471 11.763 -14.846 1.00 . A C . 73 LEU CD1 1 1
7 28428 1 1 73 LEU CD2 C -37.750 9.750 -14.112 1.00 . A C . 73 LEU CD2 1 1
7 28429 1 1 73 LEU CG C -36.543 10.640 -13.808 1.00 . A C . 73 LEU CG 1 1
7 28430 1 1 73 LEU H H -32.721 9.152 -12.877 1.00 . A C . 73 LEU H 1 1
7 28431 1 1 73 LEU HA H -33.951 11.435 -14.296 1.00 . A C . 73 LEU HA 1 1
7 28432 1 1 73 LEU HB2 H -35.152 9.378 -14.853 1.00 . A C . 73 LEU HB2 1 1
7 28433 1 1 73 LEU HB3 H -35.331 8.995 -13.142 1.00 . A C . 73 LEU HB3 1 1
7 28434 1 1 73 LEU HD11 H -37.470 12.052 -15.134 1.00 . A C . 73 LEU HD11 1 1
7 28435 1 1 73 LEU HD12 H -35.932 11.415 -15.714 1.00 . A C . 73 LEU HD12 1 1
7 28436 1 1 73 LEU HD13 H -35.958 12.614 -14.421 1.00 . A C . 73 LEU HD13 1 1
7 28437 1 1 73 LEU HD21 H -37.432 8.899 -14.695 1.00 . A C . 73 LEU HD21 1 1
7 28438 1 1 73 LEU HD22 H -38.482 10.317 -14.669 1.00 . A C . 73 LEU HD22 1 1
7 28439 1 1 73 LEU HD23 H -38.189 9.410 -13.186 1.00 . A C . 73 LEU HD23 1 1
7 28440 1 1 73 LEU HG H -36.650 11.069 -12.822 1.00 . A C . 73 LEU HG 1 1
7 28441 1 1 73 LEU N N -32.827 9.862 -13.543 1.00 . A C . 73 LEU N 1 1
7 28442 1 1 73 LEU O O -34.157 10.683 -11.141 1.00 . A C . 73 LEU O 1 1
7 28443 1 1 74 ARG C C -35.962 12.969 -10.277 1.00 . A C . 74 ARG C 1 1
7 28444 1 1 74 ARG CA C -34.665 13.394 -10.962 1.00 . A C . 74 ARG CA 1 1
7 28445 1 1 74 ARG CB C -34.723 14.892 -11.266 1.00 . A C . 74 ARG CB 1 1
7 28446 1 1 74 ARG CD C -32.279 15.294 -10.869 1.00 . A C . 74 ARG CD 1 1
7 28447 1 1 74 ARG CG C -33.407 15.347 -11.904 1.00 . A C . 74 ARG CG 1 1
7 28448 1 1 74 ARG CZ C -30.873 17.199 -11.464 1.00 . A C . 74 ARG CZ 1 1
7 28449 1 1 74 ARG H H -34.518 13.114 -13.058 1.00 . A C . 74 ARG H 1 1
7 28450 1 1 74 ARG HA H -33.840 13.200 -10.297 1.00 . A C . 74 ARG HA 1 1
7 28451 1 1 74 ARG HB2 H -35.538 15.089 -11.947 1.00 . A C . 74 ARG HB2 1 1
7 28452 1 1 74 ARG HB3 H -34.881 15.438 -10.348 1.00 . A C . 74 ARG HB3 1 1
7 28453 1 1 74 ARG HD2 H -32.572 15.846 -9.991 1.00 . A C . 74 ARG HD2 1 1
7 28454 1 1 74 ARG HD3 H -32.091 14.267 -10.599 1.00 . A C . 74 ARG HD3 1 1
7 28455 1 1 74 ARG HE H -30.365 15.284 -11.774 1.00 . A C . 74 ARG HE 1 1
7 28456 1 1 74 ARG HG2 H -33.166 14.695 -12.731 1.00 . A C . 74 ARG HG2 1 1
7 28457 1 1 74 ARG HG3 H -33.514 16.358 -12.265 1.00 . A C . 74 ARG HG3 1 1
7 28458 1 1 74 ARG HH11 H -32.646 17.668 -10.645 1.00 . A C . 74 ARG HH11 1 1
7 28459 1 1 74 ARG HH12 H -31.632 19.007 -11.056 1.00 . A C . 74 ARG HH12 1 1
7 28460 1 1 74 ARG HH21 H -29.056 17.059 -12.292 1.00 . A C . 74 ARG HH21 1 1
7 28461 1 1 74 ARG HH22 H -29.618 18.668 -11.983 1.00 . A C . 74 ARG HH22 1 1
7 28462 1 1 74 ARG N N -34.472 12.645 -12.199 1.00 . A C . 74 ARG N 1 1
7 28463 1 1 74 ARG NE N -31.061 15.877 -11.424 1.00 . A C . 74 ARG NE 1 1
7 28464 1 1 74 ARG NH1 N -31.790 18.019 -11.019 1.00 . A C . 74 ARG NH1 1 1
7 28465 1 1 74 ARG NH2 N -29.762 17.680 -11.951 1.00 . A C . 74 ARG NH2 1 1
7 28466 1 1 74 ARG O O -36.942 12.630 -10.940 1.00 . A C . 74 ARG O 1 1
7 28467 1 1 75 GLY C C -37.828 13.830 -7.591 1.00 . A C . 75 GLY C 1 1
7 28468 1 1 75 GLY CA C -37.141 12.607 -8.186 1.00 . A C . 75 GLY CA 1 1
7 28469 1 1 75 GLY H H -35.148 13.270 -8.472 1.00 . A C . 75 GLY H 1 1
7 28470 1 1 75 GLY HA2 H -37.831 12.092 -8.839 1.00 . A C . 75 GLY HA2 1 1
7 28471 1 1 75 GLY HA3 H -36.848 11.944 -7.386 1.00 . A C . 75 GLY HA3 1 1
7 28472 1 1 75 GLY N N -35.959 12.991 -8.948 1.00 . A C . 75 GLY N 1 1
7 28473 1 1 75 GLY O O -37.172 14.786 -7.181 1.00 . A C . 75 GLY O 1 1
7 28474 1 1 76 GLY C C -39.863 14.915 -5.477 1.00 . A C . 76 GLY C 1 1
7 28475 1 1 76 GLY CA C -39.925 14.907 -7.002 1.00 . A C . 76 GLY CA 1 1
7 28476 1 1 76 GLY H H -39.628 13.006 -7.889 1.00 . A C . 76 GLY H 1 1
7 28477 1 1 76 GLY HA2 H -39.521 15.835 -7.379 1.00 . A C . 76 GLY HA2 1 1
7 28478 1 1 76 GLY HA3 H -40.954 14.815 -7.314 1.00 . A C . 76 GLY HA3 1 1
7 28479 1 1 76 GLY N N -39.157 13.794 -7.548 1.00 . A C . 76 GLY N 1 1
7 28480 1 1 76 GLY O O -39.391 13.961 -4.860 1.00 . A C . 76 GLY O 1 1
7 28481 1 1 77 ASP C C -41.747 16.402 -2.906 1.00 . A C . 77 ASP C 1 1
7 28482 1 1 77 ASP CA C -40.340 16.124 -3.426 1.00 . A C . 77 ASP CA 1 1
7 28483 1 1 77 ASP CB C -39.400 17.254 -3.003 1.00 . A C . 77 ASP CB 1 1
7 28484 1 1 77 ASP CG C -39.854 18.573 -3.621 1.00 . A C . 77 ASP CG 1 1
7 28485 1 1 77 ASP H H -40.707 16.729 -5.424 1.00 . A C . 77 ASP H 1 1
7 28486 1 1 77 ASP HA H -39.984 15.198 -2.998 1.00 . A C . 77 ASP HA 1 1
7 28487 1 1 77 ASP HB2 H -39.409 17.343 -1.927 1.00 . A C . 77 ASP HB2 1 1
7 28488 1 1 77 ASP HB3 H -38.397 17.030 -3.335 1.00 . A C . 77 ASP HB3 1 1
7 28489 1 1 77 ASP N N -40.344 16.000 -4.879 1.00 . A C . 77 ASP N 1 1
7 28490 1 1 77 ASP O O -42.686 15.898 -3.498 1.00 . A C . 77 ASP O 1 1
7 28491 1 1 77 ASP OXT O -41.863 17.112 -1.922 1.00 . A C . 77 ASP OXT 1 1
7 28492 1 1 77 ASP OD1 O -40.856 18.566 -4.318 1.00 . A C . 77 ASP OD1 1 1
7 28493 1 1 77 ASP OD2 O -39.191 19.571 -3.391 1.00 . A C . 77 ASP OD2 1 1
7 28494 2 2 1 MET C C 2.219 -24.030 2.418 1.00 . B D . 1 MET C 1 1
7 28495 2 2 1 MET CA C 3.283 -25.053 2.745 1.00 . B D . 1 MET CA 1 1
7 28496 2 2 1 MET CB C 4.625 -24.615 2.152 1.00 . B D . 1 MET CB 1 1
7 28497 2 2 1 MET CE C 5.601 -21.955 0.543 1.00 . B D . 1 MET CE 1 1
7 28498 2 2 1 MET CG C 5.081 -23.315 2.820 1.00 . B D . 1 MET CG 1 1
7 28499 2 2 1 MET H1 H 3.267 -26.454 1.204 1.00 . B D . 1 MET H1 1 1
7 28500 2 2 1 MET H2 H 1.847 -26.433 2.136 1.00 . B D . 1 MET H2 1 1
7 28501 2 2 1 MET H3 H 3.264 -27.135 2.757 1.00 . B D . 1 MET H3 1 1
7 28502 2 2 1 MET HA H 3.361 -25.137 3.818 1.00 . B D . 1 MET HA 1 1
7 28503 2 2 1 MET HB2 H 5.362 -25.386 2.325 1.00 . B D . 1 MET HB2 1 1
7 28504 2 2 1 MET HB3 H 4.514 -24.454 1.092 1.00 . B D . 1 MET HB3 1 1
7 28505 2 2 1 MET HE1 H 4.893 -21.217 0.905 1.00 . B D . 1 MET HE1 1 1
7 28506 2 2 1 MET HE2 H 5.066 -22.741 0.035 1.00 . B D . 1 MET HE2 1 1
7 28507 2 2 1 MET HE3 H 6.298 -21.494 -0.143 1.00 . B D . 1 MET HE3 1 1
7 28508 2 2 1 MET HG2 H 4.279 -22.594 2.797 1.00 . B D . 1 MET HG2 1 1
7 28509 2 2 1 MET HG3 H 5.356 -23.515 3.839 1.00 . B D . 1 MET HG3 1 1
7 28510 2 2 1 MET N N 2.885 -26.369 2.168 1.00 . B D . 1 MET N 1 1
7 28511 2 2 1 MET O O 2.416 -23.154 1.579 1.00 . B D . 1 MET O 1 1
7 28512 2 2 1 MET SD S 6.513 -22.646 1.942 1.00 . B D . 1 MET SD 1 1
7 28513 2 2 2 GLN C C 0.399 -21.831 3.309 1.00 . B D . 2 GLN C 1 1
7 28514 2 2 2 GLN CA C -0.001 -23.227 2.884 1.00 . B D . 2 GLN CA 1 1
7 28515 2 2 2 GLN CB C -1.208 -23.683 3.689 1.00 . B D . 2 GLN CB 1 1
7 28516 2 2 2 GLN CD C -1.849 -24.283 6.021 1.00 . B D . 2 GLN CD 1 1
7 28517 2 2 2 GLN CG C -0.940 -23.414 5.159 1.00 . B D . 2 GLN CG 1 1
7 28518 2 2 2 GLN H H 1.002 -24.865 3.753 1.00 . B D . 2 GLN H 1 1
7 28519 2 2 2 GLN HA H -0.254 -23.212 1.841 1.00 . B D . 2 GLN HA 1 1
7 28520 2 2 2 GLN HB2 H -2.078 -23.135 3.374 1.00 . B D . 2 GLN HB2 1 1
7 28521 2 2 2 GLN HB3 H -1.365 -24.736 3.544 1.00 . B D . 2 GLN HB3 1 1
7 28522 2 2 2 GLN HE21 H -1.730 -23.097 7.605 1.00 . B D . 2 GLN HE21 1 1
7 28523 2 2 2 GLN HE22 H -2.696 -24.476 7.804 1.00 . B D . 2 GLN HE22 1 1
7 28524 2 2 2 GLN HG2 H 0.098 -23.639 5.373 1.00 . B D . 2 GLN HG2 1 1
7 28525 2 2 2 GLN HG3 H -1.141 -22.372 5.368 1.00 . B D . 2 GLN HG3 1 1
7 28526 2 2 2 GLN N N 1.095 -24.147 3.094 1.00 . B D . 2 GLN N 1 1
7 28527 2 2 2 GLN NE2 N -2.114 -23.923 7.246 1.00 . B D . 2 GLN NE2 1 1
7 28528 2 2 2 GLN O O 1.361 -21.647 4.042 1.00 . B D . 2 GLN O 1 1
7 28529 2 2 2 GLN OE1 O -2.332 -25.320 5.562 1.00 . B D . 2 GLN OE1 1 1
7 28530 2 2 3 ILE C C -1.368 -18.718 3.378 1.00 . B D . 3 ILE C 1 1
7 28531 2 2 3 ILE CA C -0.068 -19.467 3.142 1.00 . B D . 3 ILE CA 1 1
7 28532 2 2 3 ILE CB C 0.722 -18.846 1.992 1.00 . B D . 3 ILE CB 1 1
7 28533 2 2 3 ILE CD1 C 0.808 -18.611 -0.506 1.00 . B D . 3 ILE CD1 1 1
7 28534 2 2 3 ILE CG1 C 0.068 -19.252 0.664 1.00 . B D . 3 ILE CG1 1 1
7 28535 2 2 3 ILE CG2 C 2.167 -19.347 2.044 1.00 . B D . 3 ILE CG2 1 1
7 28536 2 2 3 ILE H H -1.092 -21.072 2.236 1.00 . B D . 3 ILE H 1 1
7 28537 2 2 3 ILE HA H 0.529 -19.421 4.039 1.00 . B D . 3 ILE HA 1 1
7 28538 2 2 3 ILE HB H 0.709 -17.771 2.087 1.00 . B D . 3 ILE HB 1 1
7 28539 2 2 3 ILE HD11 H 0.733 -17.538 -0.436 1.00 . B D . 3 ILE HD11 1 1
7 28540 2 2 3 ILE HD12 H 0.364 -18.951 -1.429 1.00 . B D . 3 ILE HD12 1 1
7 28541 2 2 3 ILE HD13 H 1.850 -18.908 -0.482 1.00 . B D . 3 ILE HD13 1 1
7 28542 2 2 3 ILE HG12 H 0.106 -20.324 0.555 1.00 . B D . 3 ILE HG12 1 1
7 28543 2 2 3 ILE HG13 H -0.961 -18.928 0.656 1.00 . B D . 3 ILE HG13 1 1
7 28544 2 2 3 ILE HG21 H 2.213 -20.353 1.658 1.00 . B D . 3 ILE HG21 1 1
7 28545 2 2 3 ILE HG22 H 2.514 -19.335 3.066 1.00 . B D . 3 ILE HG22 1 1
7 28546 2 2 3 ILE HG23 H 2.791 -18.700 1.444 1.00 . B D . 3 ILE HG23 1 1
7 28547 2 2 3 ILE N N -0.342 -20.855 2.828 1.00 . B D . 3 ILE N 1 1
7 28548 2 2 3 ILE O O -2.371 -18.987 2.724 1.00 . B D . 3 ILE O 1 1
7 28549 2 2 4 PHE C C -2.642 -15.780 3.791 1.00 . B D . 4 PHE C 1 1
7 28550 2 2 4 PHE CA C -2.540 -17.027 4.658 1.00 . B D . 4 PHE CA 1 1
7 28551 2 2 4 PHE CB C -2.485 -16.605 6.129 1.00 . B D . 4 PHE CB 1 1
7 28552 2 2 4 PHE CD1 C -1.685 -17.678 8.261 1.00 . B D . 4 PHE CD1 1 1
7 28553 2 2 4 PHE CD2 C -2.748 -19.079 6.595 1.00 . B D . 4 PHE CD2 1 1
7 28554 2 2 4 PHE CE1 C -1.507 -18.795 9.087 1.00 . B D . 4 PHE CE1 1 1
7 28555 2 2 4 PHE CE2 C -2.569 -20.196 7.422 1.00 . B D . 4 PHE CE2 1 1
7 28556 2 2 4 PHE CG C -2.305 -17.819 7.015 1.00 . B D . 4 PHE CG 1 1
7 28557 2 2 4 PHE CZ C -1.949 -20.052 8.667 1.00 . B D . 4 PHE CZ 1 1
7 28558 2 2 4 PHE H H -0.516 -17.629 4.820 1.00 . B D . 4 PHE H 1 1
7 28559 2 2 4 PHE HA H -3.410 -17.636 4.502 1.00 . B D . 4 PHE HA 1 1
7 28560 2 2 4 PHE HB2 H -1.654 -15.931 6.276 1.00 . B D . 4 PHE HB2 1 1
7 28561 2 2 4 PHE HB3 H -3.402 -16.103 6.392 1.00 . B D . 4 PHE HB3 1 1
7 28562 2 2 4 PHE HD1 H -1.343 -16.708 8.587 1.00 . B D . 4 PHE HD1 1 1
7 28563 2 2 4 PHE HD2 H -3.228 -19.191 5.635 1.00 . B D . 4 PHE HD2 1 1
7 28564 2 2 4 PHE HE1 H -1.027 -18.686 10.048 1.00 . B D . 4 PHE HE1 1 1
7 28565 2 2 4 PHE HE2 H -2.903 -21.169 7.099 1.00 . B D . 4 PHE HE2 1 1
7 28566 2 2 4 PHE HZ H -1.813 -20.913 9.306 1.00 . B D . 4 PHE HZ 1 1
7 28567 2 2 4 PHE N N -1.346 -17.791 4.326 1.00 . B D . 4 PHE N 1 1
7 28568 2 2 4 PHE O O -1.769 -14.925 3.829 1.00 . B D . 4 PHE O 1 1
7 28569 2 2 5 VAL C C -4.902 -13.543 2.784 1.00 . B D . 5 VAL C 1 1
7 28570 2 2 5 VAL CA C -3.893 -14.501 2.167 1.00 . B D . 5 VAL CA 1 1
7 28571 2 2 5 VAL CB C -4.366 -14.936 0.784 1.00 . B D . 5 VAL CB 1 1
7 28572 2 2 5 VAL CG1 C -4.649 -13.702 -0.077 1.00 . B D . 5 VAL CG1 1 1
7 28573 2 2 5 VAL CG2 C -3.260 -15.775 0.141 1.00 . B D . 5 VAL CG2 1 1
7 28574 2 2 5 VAL H H -4.391 -16.385 3.017 1.00 . B D . 5 VAL H 1 1
7 28575 2 2 5 VAL HA H -2.947 -13.994 2.066 1.00 . B D . 5 VAL HA 1 1
7 28576 2 2 5 VAL HB H -5.264 -15.530 0.877 1.00 . B D . 5 VAL HB 1 1
7 28577 2 2 5 VAL HG11 H -4.673 -13.984 -1.118 1.00 . B D . 5 VAL HG11 1 1
7 28578 2 2 5 VAL HG12 H -3.872 -12.966 0.080 1.00 . B D . 5 VAL HG12 1 1
7 28579 2 2 5 VAL HG13 H -5.605 -13.280 0.204 1.00 . B D . 5 VAL HG13 1 1
7 28580 2 2 5 VAL HG21 H -3.070 -15.415 -0.858 1.00 . B D . 5 VAL HG21 1 1
7 28581 2 2 5 VAL HG22 H -3.568 -16.810 0.102 1.00 . B D . 5 VAL HG22 1 1
7 28582 2 2 5 VAL HG23 H -2.359 -15.689 0.734 1.00 . B D . 5 VAL HG23 1 1
7 28583 2 2 5 VAL N N -3.714 -15.672 3.016 1.00 . B D . 5 VAL N 1 1
7 28584 2 2 5 VAL O O -6.097 -13.810 2.807 1.00 . B D . 5 VAL O 1 1
7 28585 2 2 6 LYS C C -5.809 -10.454 2.867 1.00 . B D . 6 LYS C 1 1
7 28586 2 2 6 LYS CA C -5.288 -11.442 3.908 1.00 . B D . 6 LYS CA 1 1
7 28587 2 2 6 LYS CB C -4.519 -10.690 4.993 1.00 . B D . 6 LYS CB 1 1
7 28588 2 2 6 LYS CD C -4.826 -10.894 7.450 1.00 . B D . 6 LYS CD 1 1
7 28589 2 2 6 LYS CE C -5.575 -10.328 8.654 1.00 . B D . 6 LYS CE 1 1
7 28590 2 2 6 LYS CG C -5.447 -10.356 6.165 1.00 . B D . 6 LYS CG 1 1
7 28591 2 2 6 LYS H H -3.449 -12.248 3.242 1.00 . B D . 6 LYS H 1 1
7 28592 2 2 6 LYS HA H -6.125 -11.958 4.364 1.00 . B D . 6 LYS HA 1 1
7 28593 2 2 6 LYS HB2 H -3.705 -11.307 5.345 1.00 . B D . 6 LYS HB2 1 1
7 28594 2 2 6 LYS HB3 H -4.123 -9.774 4.582 1.00 . B D . 6 LYS HB3 1 1
7 28595 2 2 6 LYS HD2 H -4.891 -11.974 7.453 1.00 . B D . 6 LYS HD2 1 1
7 28596 2 2 6 LYS HD3 H -3.790 -10.597 7.501 1.00 . B D . 6 LYS HD3 1 1
7 28597 2 2 6 LYS HE2 H -4.968 -10.438 9.539 1.00 . B D . 6 LYS HE2 1 1
7 28598 2 2 6 LYS HE3 H -5.781 -9.282 8.485 1.00 . B D . 6 LYS HE3 1 1
7 28599 2 2 6 LYS HG2 H -5.563 -9.285 6.239 1.00 . B D . 6 LYS HG2 1 1
7 28600 2 2 6 LYS HG3 H -6.412 -10.815 6.016 1.00 . B D . 6 LYS HG3 1 1
7 28601 2 2 6 LYS HZ1 H -7.337 -10.716 9.695 1.00 . B D . 6 LYS HZ1 1 1
7 28602 2 2 6 LYS HZ2 H -6.668 -12.078 8.934 1.00 . B D . 6 LYS HZ2 1 1
7 28603 2 2 6 LYS HZ3 H -7.474 -10.898 8.015 1.00 . B D . 6 LYS HZ3 1 1
7 28604 2 2 6 LYS N N -4.413 -12.420 3.284 1.00 . B D . 6 LYS N 1 1
7 28605 2 2 6 LYS NZ N -6.861 -11.060 8.839 1.00 . B D . 6 LYS NZ 1 1
7 28606 2 2 6 LYS O O -5.031 -9.768 2.200 1.00 . B D . 6 LYS O 1 1
7 28607 2 2 7 THR C C -7.835 -8.079 2.327 1.00 . B D . 7 THR C 1 1
7 28608 2 2 7 THR CA C -7.750 -9.490 1.773 1.00 . B D . 7 THR CA 1 1
7 28609 2 2 7 THR CB C -9.151 -9.973 1.409 1.00 . B D . 7 THR CB 1 1
7 28610 2 2 7 THR CG2 C -9.072 -11.364 0.781 1.00 . B D . 7 THR CG2 1 1
7 28611 2 2 7 THR H H -7.694 -10.967 3.289 1.00 . B D . 7 THR H 1 1
7 28612 2 2 7 THR HA H -7.151 -9.475 0.875 1.00 . B D . 7 THR HA 1 1
7 28613 2 2 7 THR HB H -9.587 -9.283 0.701 1.00 . B D . 7 THR HB 1 1
7 28614 2 2 7 THR HG1 H -10.876 -9.951 2.311 1.00 . B D . 7 THR HG1 1 1
7 28615 2 2 7 THR HG21 H -8.727 -11.279 -0.239 1.00 . B D . 7 THR HG21 1 1
7 28616 2 2 7 THR HG22 H -10.049 -11.822 0.793 1.00 . B D . 7 THR HG22 1 1
7 28617 2 2 7 THR HG23 H -8.381 -11.974 1.345 1.00 . B D . 7 THR HG23 1 1
7 28618 2 2 7 THR N N -7.128 -10.392 2.731 1.00 . B D . 7 THR N 1 1
7 28619 2 2 7 THR O O -7.533 -7.834 3.494 1.00 . B D . 7 THR O 1 1
7 28620 2 2 7 THR OG1 O -9.956 -10.016 2.580 1.00 . B D . 7 THR OG1 1 1
7 28621 2 2 8 LEU C C -9.372 -5.627 3.008 1.00 . B D . 8 LEU C 1 1
7 28622 2 2 8 LEU CA C -8.360 -5.760 1.878 1.00 . B D . 8 LEU CA 1 1
7 28623 2 2 8 LEU CB C -8.817 -4.909 0.690 1.00 . B D . 8 LEU CB 1 1
7 28624 2 2 8 LEU CD1 C -8.290 -4.187 -1.633 1.00 . B D . 8 LEU CD1 1 1
7 28625 2 2 8 LEU CD2 C -6.438 -4.514 0.011 1.00 . B D . 8 LEU CD2 1 1
7 28626 2 2 8 LEU CG C -7.809 -5.022 -0.449 1.00 . B D . 8 LEU CG 1 1
7 28627 2 2 8 LEU H H -8.468 -7.407 0.554 1.00 . B D . 8 LEU H 1 1
7 28628 2 2 8 LEU HA H -7.404 -5.414 2.220 1.00 . B D . 8 LEU HA 1 1
7 28629 2 2 8 LEU HB2 H -9.780 -5.258 0.350 1.00 . B D . 8 LEU HB2 1 1
7 28630 2 2 8 LEU HB3 H -8.894 -3.878 0.995 1.00 . B D . 8 LEU HB3 1 1
7 28631 2 2 8 LEU HD11 H -7.504 -3.511 -1.938 1.00 . B D . 8 LEU HD11 1 1
7 28632 2 2 8 LEU HD12 H -9.161 -3.619 -1.344 1.00 . B D . 8 LEU HD12 1 1
7 28633 2 2 8 LEU HD13 H -8.542 -4.841 -2.452 1.00 . B D . 8 LEU HD13 1 1
7 28634 2 2 8 LEU HD21 H -6.572 -3.697 0.702 1.00 . B D . 8 LEU HD21 1 1
7 28635 2 2 8 LEU HD22 H -5.875 -4.174 -0.844 1.00 . B D . 8 LEU HD22 1 1
7 28636 2 2 8 LEU HD23 H -5.904 -5.316 0.500 1.00 . B D . 8 LEU HD23 1 1
7 28637 2 2 8 LEU HG H -7.736 -6.059 -0.749 1.00 . B D . 8 LEU HG 1 1
7 28638 2 2 8 LEU N N -8.244 -7.151 1.475 1.00 . B D . 8 LEU N 1 1
7 28639 2 2 8 LEU O O -9.192 -4.832 3.931 1.00 . B D . 8 LEU O 1 1
7 28640 2 2 9 THR C C -11.007 -7.036 5.227 1.00 . B D . 9 THR C 1 1
7 28641 2 2 9 THR CA C -11.486 -6.389 3.925 1.00 . B D . 9 THR CA 1 1
7 28642 2 2 9 THR CB C -12.709 -7.140 3.399 1.00 . B D . 9 THR CB 1 1
7 28643 2 2 9 THR CG2 C -13.089 -6.586 2.024 1.00 . B D . 9 THR CG2 1 1
7 28644 2 2 9 THR H H -10.517 -7.020 2.155 1.00 . B D . 9 THR H 1 1
7 28645 2 2 9 THR HA H -11.763 -5.364 4.121 1.00 . B D . 9 THR HA 1 1
7 28646 2 2 9 THR HB H -13.537 -7.010 4.078 1.00 . B D . 9 THR HB 1 1
7 28647 2 2 9 THR HG1 H -13.162 -9.024 3.579 1.00 . B D . 9 THR HG1 1 1
7 28648 2 2 9 THR HG21 H -12.257 -6.703 1.341 1.00 . B D . 9 THR HG21 1 1
7 28649 2 2 9 THR HG22 H -13.335 -5.538 2.113 1.00 . B D . 9 THR HG22 1 1
7 28650 2 2 9 THR HG23 H -13.945 -7.124 1.642 1.00 . B D . 9 THR HG23 1 1
7 28651 2 2 9 THR N N -10.434 -6.411 2.919 1.00 . B D . 9 THR N 1 1
7 28652 2 2 9 THR O O -11.702 -6.983 6.242 1.00 . B D . 9 THR O 1 1
7 28653 2 2 9 THR OG1 O -12.399 -8.523 3.278 1.00 . B D . 9 THR OG1 1 1
7 28654 2 2 10 GLY C C -9.639 -9.799 6.386 1.00 . B D . 10 GLY C 1 1
7 28655 2 2 10 GLY CA C -9.287 -8.312 6.374 1.00 . B D . 10 GLY CA 1 1
7 28656 2 2 10 GLY H H -9.313 -7.678 4.360 1.00 . B D . 10 GLY H 1 1
7 28657 2 2 10 GLY HA2 H -8.212 -8.202 6.380 1.00 . B D . 10 GLY HA2 1 1
7 28658 2 2 10 GLY HA3 H -9.696 -7.847 7.257 1.00 . B D . 10 GLY HA3 1 1
7 28659 2 2 10 GLY N N -9.826 -7.655 5.192 1.00 . B D . 10 GLY N 1 1
7 28660 2 2 10 GLY O O -9.395 -10.491 7.373 1.00 . B D . 10 GLY O 1 1
7 28661 2 2 11 LYS C C -9.356 -12.541 4.850 1.00 . B D . 11 LYS C 1 1
7 28662 2 2 11 LYS CA C -10.578 -11.696 5.199 1.00 . B D . 11 LYS CA 1 1
7 28663 2 2 11 LYS CB C -11.653 -11.886 4.128 1.00 . B D . 11 LYS CB 1 1
7 28664 2 2 11 LYS CD C -11.797 -14.369 3.878 1.00 . B D . 11 LYS CD 1 1
7 28665 2 2 11 LYS CE C -12.703 -15.587 4.070 1.00 . B D . 11 LYS CE 1 1
7 28666 2 2 11 LYS CG C -12.484 -13.128 4.451 1.00 . B D . 11 LYS CG 1 1
7 28667 2 2 11 LYS H H -10.381 -9.703 4.521 1.00 . B D . 11 LYS H 1 1
7 28668 2 2 11 LYS HA H -10.969 -12.017 6.151 1.00 . B D . 11 LYS HA 1 1
7 28669 2 2 11 LYS HB2 H -12.296 -11.016 4.107 1.00 . B D . 11 LYS HB2 1 1
7 28670 2 2 11 LYS HB3 H -11.184 -12.010 3.163 1.00 . B D . 11 LYS HB3 1 1
7 28671 2 2 11 LYS HD2 H -11.606 -14.221 2.825 1.00 . B D . 11 LYS HD2 1 1
7 28672 2 2 11 LYS HD3 H -10.863 -14.534 4.394 1.00 . B D . 11 LYS HD3 1 1
7 28673 2 2 11 LYS HE2 H -12.878 -15.744 5.124 1.00 . B D . 11 LYS HE2 1 1
7 28674 2 2 11 LYS HE3 H -13.646 -15.415 3.570 1.00 . B D . 11 LYS HE3 1 1
7 28675 2 2 11 LYS HG2 H -12.578 -13.230 5.523 1.00 . B D . 11 LYS HG2 1 1
7 28676 2 2 11 LYS HG3 H -13.466 -13.030 4.013 1.00 . B D . 11 LYS HG3 1 1
7 28677 2 2 11 LYS HZ1 H -11.217 -16.503 2.934 1.00 . B D . 11 LYS HZ1 1 1
7 28678 2 2 11 LYS HZ2 H -12.720 -17.293 2.875 1.00 . B D . 11 LYS HZ2 1 1
7 28679 2 2 11 LYS HZ3 H -11.742 -17.424 4.259 1.00 . B D . 11 LYS HZ3 1 1
7 28680 2 2 11 LYS N N -10.208 -10.290 5.285 1.00 . B D . 11 LYS N 1 1
7 28681 2 2 11 LYS NZ N -12.046 -16.793 3.491 1.00 . B D . 11 LYS NZ 1 1
7 28682 2 2 11 LYS O O -8.803 -12.429 3.757 1.00 . B D . 11 LYS O 1 1
7 28683 2 2 12 THR C C -8.186 -15.531 4.877 1.00 . B D . 12 THR C 1 1
7 28684 2 2 12 THR CA C -7.780 -14.238 5.576 1.00 . B D . 12 THR CA 1 1
7 28685 2 2 12 THR CB C -7.120 -14.556 6.911 1.00 . B D . 12 THR CB 1 1
7 28686 2 2 12 THR CG2 C -5.927 -15.481 6.684 1.00 . B D . 12 THR CG2 1 1
7 28687 2 2 12 THR H H -9.419 -13.424 6.640 1.00 . B D . 12 THR H 1 1
7 28688 2 2 12 THR HA H -7.069 -13.716 4.953 1.00 . B D . 12 THR HA 1 1
7 28689 2 2 12 THR HB H -7.828 -15.037 7.549 1.00 . B D . 12 THR HB 1 1
7 28690 2 2 12 THR HG1 H -6.954 -12.620 6.956 1.00 . B D . 12 THR HG1 1 1
7 28691 2 2 12 THR HG21 H -6.282 -16.472 6.434 1.00 . B D . 12 THR HG21 1 1
7 28692 2 2 12 THR HG22 H -5.331 -15.527 7.586 1.00 . B D . 12 THR HG22 1 1
7 28693 2 2 12 THR HG23 H -5.325 -15.100 5.875 1.00 . B D . 12 THR HG23 1 1
7 28694 2 2 12 THR N N -8.939 -13.382 5.788 1.00 . B D . 12 THR N 1 1
7 28695 2 2 12 THR O O -9.192 -16.153 5.228 1.00 . B D . 12 THR O 1 1
7 28696 2 2 12 THR OG1 O -6.685 -13.351 7.519 1.00 . B D . 12 THR OG1 1 1
7 28697 2 2 13 ILE C C -6.464 -17.985 2.983 1.00 . B D . 13 ILE C 1 1
7 28698 2 2 13 ILE CA C -7.707 -17.105 3.091 1.00 . B D . 13 ILE CA 1 1
7 28699 2 2 13 ILE CB C -8.139 -16.674 1.686 1.00 . B D . 13 ILE CB 1 1
7 28700 2 2 13 ILE CD1 C -9.436 -14.968 0.403 1.00 . B D . 13 ILE CD1 1 1
7 28701 2 2 13 ILE CG1 C -8.845 -15.316 1.765 1.00 . B D . 13 ILE CG1 1 1
7 28702 2 2 13 ILE CG2 C -9.096 -17.709 1.097 1.00 . B D . 13 ILE CG2 1 1
7 28703 2 2 13 ILE H H -6.645 -15.361 3.624 1.00 . B D . 13 ILE H 1 1
7 28704 2 2 13 ILE HA H -8.503 -17.655 3.560 1.00 . B D . 13 ILE HA 1 1
7 28705 2 2 13 ILE HB H -7.268 -16.589 1.052 1.00 . B D . 13 ILE HB 1 1
7 28706 2 2 13 ILE HD11 H -10.324 -15.555 0.239 1.00 . B D . 13 ILE HD11 1 1
7 28707 2 2 13 ILE HD12 H -8.711 -15.183 -0.366 1.00 . B D . 13 ILE HD12 1 1
7 28708 2 2 13 ILE HD13 H -9.686 -13.918 0.381 1.00 . B D . 13 ILE HD13 1 1
7 28709 2 2 13 ILE HG12 H -9.634 -15.356 2.501 1.00 . B D . 13 ILE HG12 1 1
7 28710 2 2 13 ILE HG13 H -8.132 -14.552 2.039 1.00 . B D . 13 ILE HG13 1 1
7 28711 2 2 13 ILE HG21 H -10.087 -17.554 1.495 1.00 . B D . 13 ILE HG21 1 1
7 28712 2 2 13 ILE HG22 H -8.753 -18.698 1.356 1.00 . B D . 13 ILE HG22 1 1
7 28713 2 2 13 ILE HG23 H -9.120 -17.607 0.019 1.00 . B D . 13 ILE HG23 1 1
7 28714 2 2 13 ILE N N -7.416 -15.910 3.866 1.00 . B D . 13 ILE N 1 1
7 28715 2 2 13 ILE O O -5.531 -17.654 2.252 1.00 . B D . 13 ILE O 1 1
7 28716 2 2 14 THR C C -5.325 -20.844 2.390 1.00 . B D . 14 THR C 1 1
7 28717 2 2 14 THR CA C -5.281 -19.983 3.642 1.00 . B D . 14 THR CA 1 1
7 28718 2 2 14 THR CB C -5.221 -20.896 4.858 1.00 . B D . 14 THR CB 1 1
7 28719 2 2 14 THR CG2 C -3.889 -21.628 4.838 1.00 . B D . 14 THR CG2 1 1
7 28720 2 2 14 THR H H -7.196 -19.341 4.275 1.00 . B D . 14 THR H 1 1
7 28721 2 2 14 THR HA H -4.394 -19.377 3.622 1.00 . B D . 14 THR HA 1 1
7 28722 2 2 14 THR HB H -6.011 -21.618 4.809 1.00 . B D . 14 THR HB 1 1
7 28723 2 2 14 THR HG1 H -6.257 -20.006 6.240 1.00 . B D . 14 THR HG1 1 1
7 28724 2 2 14 THR HG21 H -3.778 -22.200 5.746 1.00 . B D . 14 THR HG21 1 1
7 28725 2 2 14 THR HG22 H -3.089 -20.909 4.759 1.00 . B D . 14 THR HG22 1 1
7 28726 2 2 14 THR HG23 H -3.863 -22.290 3.989 1.00 . B D . 14 THR HG23 1 1
7 28727 2 2 14 THR N N -6.439 -19.105 3.702 1.00 . B D . 14 THR N 1 1
7 28728 2 2 14 THR O O -6.325 -21.509 2.119 1.00 . B D . 14 THR O 1 1
7 28729 2 2 14 THR OG1 O -5.324 -20.128 6.047 1.00 . B D . 14 THR OG1 1 1
7 28730 2 2 15 LEU C C -2.956 -22.576 0.478 1.00 . B D . 15 LEU C 1 1
7 28731 2 2 15 LEU CA C -4.153 -21.639 0.426 1.00 . B D . 15 LEU CA 1 1
7 28732 2 2 15 LEU CB C -4.032 -20.724 -0.793 1.00 . B D . 15 LEU CB 1 1
7 28733 2 2 15 LEU CD1 C -5.179 -18.915 -2.071 1.00 . B D . 15 LEU CD1 1 1
7 28734 2 2 15 LEU CD2 C -6.358 -21.060 -1.598 1.00 . B D . 15 LEU CD2 1 1
7 28735 2 2 15 LEU CG C -5.368 -20.035 -1.047 1.00 . B D . 15 LEU CG 1 1
7 28736 2 2 15 LEU H H -3.463 -20.299 1.910 1.00 . B D . 15 LEU H 1 1
7 28737 2 2 15 LEU HA H -5.054 -22.228 0.337 1.00 . B D . 15 LEU HA 1 1
7 28738 2 2 15 LEU HB2 H -3.271 -19.980 -0.607 1.00 . B D . 15 LEU HB2 1 1
7 28739 2 2 15 LEU HB3 H -3.760 -21.311 -1.658 1.00 . B D . 15 LEU HB3 1 1
7 28740 2 2 15 LEU HD11 H -5.915 -19.015 -2.856 1.00 . B D . 15 LEU HD11 1 1
7 28741 2 2 15 LEU HD12 H -4.188 -18.978 -2.497 1.00 . B D . 15 LEU HD12 1 1
7 28742 2 2 15 LEU HD13 H -5.301 -17.960 -1.584 1.00 . B D . 15 LEU HD13 1 1
7 28743 2 2 15 LEU HD21 H -7.240 -21.078 -0.978 1.00 . B D . 15 LEU HD21 1 1
7 28744 2 2 15 LEU HD22 H -5.899 -22.037 -1.600 1.00 . B D . 15 LEU HD22 1 1
7 28745 2 2 15 LEU HD23 H -6.631 -20.789 -2.606 1.00 . B D . 15 LEU HD23 1 1
7 28746 2 2 15 LEU HG H -5.746 -19.622 -0.124 1.00 . B D . 15 LEU HG 1 1
7 28747 2 2 15 LEU N N -4.233 -20.841 1.639 1.00 . B D . 15 LEU N 1 1
7 28748 2 2 15 LEU O O -1.827 -22.129 0.649 1.00 . B D . 15 LEU O 1 1
7 28749 2 2 16 GLU C C -1.253 -24.699 -0.886 1.00 . B D . 16 GLU C 1 1
7 28750 2 2 16 GLU CA C -2.128 -24.853 0.339 1.00 . B D . 16 GLU CA 1 1
7 28751 2 2 16 GLU CB C -2.705 -26.265 0.350 1.00 . B D . 16 GLU CB 1 1
7 28752 2 2 16 GLU CD C -0.675 -27.254 1.449 1.00 . B D . 16 GLU CD 1 1
7 28753 2 2 16 GLU CG C -1.581 -27.303 0.225 1.00 . B D . 16 GLU CG 1 1
7 28754 2 2 16 GLU H H -4.128 -24.172 0.173 1.00 . B D . 16 GLU H 1 1
7 28755 2 2 16 GLU HA H -1.532 -24.709 1.226 1.00 . B D . 16 GLU HA 1 1
7 28756 2 2 16 GLU HB2 H -3.233 -26.421 1.276 1.00 . B D . 16 GLU HB2 1 1
7 28757 2 2 16 GLU HB3 H -3.384 -26.374 -0.478 1.00 . B D . 16 GLU HB3 1 1
7 28758 2 2 16 GLU HG2 H -2.016 -28.288 0.143 1.00 . B D . 16 GLU HG2 1 1
7 28759 2 2 16 GLU HG3 H -0.995 -27.101 -0.662 1.00 . B D . 16 GLU HG3 1 1
7 28760 2 2 16 GLU N N -3.206 -23.871 0.316 1.00 . B D . 16 GLU N 1 1
7 28761 2 2 16 GLU O O -1.689 -24.948 -2.009 1.00 . B D . 16 GLU O 1 1
7 28762 2 2 16 GLU OE1 O -1.106 -26.720 2.455 1.00 . B D . 16 GLU OE1 1 1
7 28763 2 2 16 GLU OE2 O 0.434 -27.753 1.361 1.00 . B D . 16 GLU OE2 1 1
7 28764 2 2 17 VAL C C 2.278 -24.750 -1.392 1.00 . B D . 17 VAL C 1 1
7 28765 2 2 17 VAL CA C 0.927 -24.150 -1.755 1.00 . B D . 17 VAL CA 1 1
7 28766 2 2 17 VAL CB C 1.097 -22.676 -2.078 1.00 . B D . 17 VAL CB 1 1
7 28767 2 2 17 VAL CG1 C -0.267 -22.082 -2.433 1.00 . B D . 17 VAL CG1 1 1
7 28768 2 2 17 VAL CG2 C 1.672 -21.966 -0.857 1.00 . B D . 17 VAL CG2 1 1
7 28769 2 2 17 VAL H H 0.278 -24.144 0.264 1.00 . B D . 17 VAL H 1 1
7 28770 2 2 17 VAL HA H 0.542 -24.652 -2.623 1.00 . B D . 17 VAL HA 1 1
7 28771 2 2 17 VAL HB H 1.769 -22.564 -2.916 1.00 . B D . 17 VAL HB 1 1
7 28772 2 2 17 VAL HG11 H -0.618 -21.473 -1.614 1.00 . B D . 17 VAL HG11 1 1
7 28773 2 2 17 VAL HG12 H -0.970 -22.883 -2.613 1.00 . B D . 17 VAL HG12 1 1
7 28774 2 2 17 VAL HG13 H -0.179 -21.477 -3.323 1.00 . B D . 17 VAL HG13 1 1
7 28775 2 2 17 VAL HG21 H 1.775 -20.919 -1.067 1.00 . B D . 17 VAL HG21 1 1
7 28776 2 2 17 VAL HG22 H 2.640 -22.382 -0.621 1.00 . B D . 17 VAL HG22 1 1
7 28777 2 2 17 VAL HG23 H 1.008 -22.105 -0.017 1.00 . B D . 17 VAL HG23 1 1
7 28778 2 2 17 VAL N N -0.013 -24.313 -0.659 1.00 . B D . 17 VAL N 1 1
7 28779 2 2 17 VAL O O 2.563 -24.999 -0.222 1.00 . B D . 17 VAL O 1 1
7 28780 2 2 18 GLU C C 5.495 -24.458 -2.420 1.00 . B D . 18 GLU C 1 1
7 28781 2 2 18 GLU CA C 4.436 -25.521 -2.177 1.00 . B D . 18 GLU CA 1 1
7 28782 2 2 18 GLU CB C 4.675 -26.715 -3.094 1.00 . B D . 18 GLU CB 1 1
7 28783 2 2 18 GLU CD C 4.253 -28.423 -1.323 1.00 . B D . 18 GLU CD 1 1
7 28784 2 2 18 GLU CG C 3.770 -27.863 -2.659 1.00 . B D . 18 GLU CG 1 1
7 28785 2 2 18 GLU H H 2.831 -24.738 -3.309 1.00 . B D . 18 GLU H 1 1
7 28786 2 2 18 GLU HA H 4.496 -25.848 -1.157 1.00 . B D . 18 GLU HA 1 1
7 28787 2 2 18 GLU HB2 H 4.446 -26.439 -4.113 1.00 . B D . 18 GLU HB2 1 1
7 28788 2 2 18 GLU HB3 H 5.707 -27.024 -3.027 1.00 . B D . 18 GLU HB3 1 1
7 28789 2 2 18 GLU HG2 H 2.760 -27.498 -2.551 1.00 . B D . 18 GLU HG2 1 1
7 28790 2 2 18 GLU HG3 H 3.794 -28.642 -3.404 1.00 . B D . 18 GLU HG3 1 1
7 28791 2 2 18 GLU N N 3.110 -24.966 -2.401 1.00 . B D . 18 GLU N 1 1
7 28792 2 2 18 GLU O O 5.262 -23.503 -3.160 1.00 . B D . 18 GLU O 1 1
7 28793 2 2 18 GLU OE1 O 5.369 -28.113 -0.945 1.00 . B D . 18 GLU OE1 1 1
7 28794 2 2 18 GLU OE2 O 3.497 -29.150 -0.702 1.00 . B D . 18 GLU OE2 1 1
7 28795 2 2 19 PRO C C 8.185 -23.488 -3.434 1.00 . B D . 19 PRO C 1 1
7 28796 2 2 19 PRO CA C 7.734 -23.595 -1.978 1.00 . B D . 19 PRO CA 1 1
7 28797 2 2 19 PRO CB C 8.860 -24.121 -1.085 1.00 . B D . 19 PRO CB 1 1
7 28798 2 2 19 PRO CD C 7.043 -25.688 -0.914 1.00 . B D . 19 PRO CD 1 1
7 28799 2 2 19 PRO CG C 8.221 -25.095 -0.155 1.00 . B D . 19 PRO CG 1 1
7 28800 2 2 19 PRO HA H 7.413 -22.631 -1.618 1.00 . B D . 19 PRO HA 1 1
7 28801 2 2 19 PRO HB2 H 9.612 -24.609 -1.682 1.00 . B D . 19 PRO HB2 1 1
7 28802 2 2 19 PRO HB3 H 9.287 -23.309 -0.522 1.00 . B D . 19 PRO HB3 1 1
7 28803 2 2 19 PRO HD2 H 7.352 -26.559 -1.480 1.00 . B D . 19 PRO HD2 1 1
7 28804 2 2 19 PRO HD3 H 6.245 -25.935 -0.236 1.00 . B D . 19 PRO HD3 1 1
7 28805 2 2 19 PRO HG2 H 8.927 -25.871 0.112 1.00 . B D . 19 PRO HG2 1 1
7 28806 2 2 19 PRO HG3 H 7.866 -24.591 0.730 1.00 . B D . 19 PRO HG3 1 1
7 28807 2 2 19 PRO N N 6.642 -24.589 -1.812 1.00 . B D . 19 PRO N 1 1
7 28808 2 2 19 PRO O O 8.656 -22.441 -3.874 1.00 . B D . 19 PRO O 1 1
7 28809 2 2 20 SER C C 7.337 -24.083 -6.497 1.00 . B D . 20 SER C 1 1
7 28810 2 2 20 SER CA C 8.448 -24.595 -5.582 1.00 . B D . 20 SER CA 1 1
7 28811 2 2 20 SER CB C 8.827 -26.012 -6.008 1.00 . B D . 20 SER CB 1 1
7 28812 2 2 20 SER H H 7.663 -25.393 -3.778 1.00 . B D . 20 SER H 1 1
7 28813 2 2 20 SER HA H 9.313 -23.960 -5.697 1.00 . B D . 20 SER HA 1 1
7 28814 2 2 20 SER HB2 H 7.988 -26.671 -5.862 1.00 . B D . 20 SER HB2 1 1
7 28815 2 2 20 SER HB3 H 9.099 -26.006 -7.055 1.00 . B D . 20 SER HB3 1 1
7 28816 2 2 20 SER HG H 10.689 -25.935 -5.451 1.00 . B D . 20 SER HG 1 1
7 28817 2 2 20 SER N N 8.041 -24.583 -4.179 1.00 . B D . 20 SER N 1 1
7 28818 2 2 20 SER O O 7.569 -23.851 -7.683 1.00 . B D . 20 SER O 1 1
7 28819 2 2 20 SER OG O 9.923 -26.466 -5.224 1.00 . B D . 20 SER OG 1 1
7 28820 2 2 21 ASP C C 5.308 -22.016 -7.279 1.00 . B D . 21 ASP C 1 1
7 28821 2 2 21 ASP CA C 5.024 -23.423 -6.773 1.00 . B D . 21 ASP CA 1 1
7 28822 2 2 21 ASP CB C 3.718 -23.433 -5.977 1.00 . B D . 21 ASP CB 1 1
7 28823 2 2 21 ASP CG C 3.217 -24.865 -5.823 1.00 . B D . 21 ASP CG 1 1
7 28824 2 2 21 ASP H H 5.987 -24.104 -5.009 1.00 . B D . 21 ASP H 1 1
7 28825 2 2 21 ASP HA H 4.913 -24.078 -7.624 1.00 . B D . 21 ASP HA 1 1
7 28826 2 2 21 ASP HB2 H 3.888 -23.005 -5.000 1.00 . B D . 21 ASP HB2 1 1
7 28827 2 2 21 ASP HB3 H 2.976 -22.850 -6.501 1.00 . B D . 21 ASP HB3 1 1
7 28828 2 2 21 ASP N N 6.133 -23.907 -5.957 1.00 . B D . 21 ASP N 1 1
7 28829 2 2 21 ASP O O 5.928 -21.203 -6.585 1.00 . B D . 21 ASP O 1 1
7 28830 2 2 21 ASP OD1 O 3.766 -25.737 -6.477 1.00 . B D . 21 ASP OD1 1 1
7 28831 2 2 21 ASP OD2 O 2.282 -25.068 -5.066 1.00 . B D . 21 ASP OD2 1 1
7 28832 2 2 22 THR C C 4.087 -19.407 -8.558 1.00 . B D . 22 THR C 1 1
7 28833 2 2 22 THR CA C 5.081 -20.432 -9.099 1.00 . B D . 22 THR CA 1 1
7 28834 2 2 22 THR CB C 4.958 -20.517 -10.620 1.00 . B D . 22 THR CB 1 1
7 28835 2 2 22 THR CG2 C 5.951 -21.551 -11.156 1.00 . B D . 22 THR CG2 1 1
7 28836 2 2 22 THR H H 4.383 -22.426 -9.008 1.00 . B D . 22 THR H 1 1
7 28837 2 2 22 THR HA H 6.075 -20.114 -8.854 1.00 . B D . 22 THR HA 1 1
7 28838 2 2 22 THR HB H 5.183 -19.554 -11.053 1.00 . B D . 22 THR HB 1 1
7 28839 2 2 22 THR HG1 H 3.379 -20.400 -11.749 1.00 . B D . 22 THR HG1 1 1
7 28840 2 2 22 THR HG21 H 5.547 -22.543 -11.019 1.00 . B D . 22 THR HG21 1 1
7 28841 2 2 22 THR HG22 H 6.885 -21.465 -10.618 1.00 . B D . 22 THR HG22 1 1
7 28842 2 2 22 THR HG23 H 6.124 -21.373 -12.207 1.00 . B D . 22 THR HG23 1 1
7 28843 2 2 22 THR N N 4.861 -21.737 -8.501 1.00 . B D . 22 THR N 1 1
7 28844 2 2 22 THR O O 3.055 -19.763 -7.985 1.00 . B D . 22 THR O 1 1
7 28845 2 2 22 THR OG1 O 3.637 -20.900 -10.970 1.00 . B D . 22 THR OG1 1 1
7 28846 2 2 23 ILE C C 2.188 -17.136 -8.997 1.00 . B D . 23 ILE C 1 1
7 28847 2 2 23 ILE CA C 3.527 -17.064 -8.274 1.00 . B D . 23 ILE CA 1 1
7 28848 2 2 23 ILE CB C 4.171 -15.693 -8.501 1.00 . B D . 23 ILE CB 1 1
7 28849 2 2 23 ILE CD1 C 5.186 -15.501 -6.192 1.00 . B D . 23 ILE CD1 1 1
7 28850 2 2 23 ILE CG1 C 5.475 -15.585 -7.697 1.00 . B D . 23 ILE CG1 1 1
7 28851 2 2 23 ILE CG2 C 3.204 -14.602 -8.031 1.00 . B D . 23 ILE CG2 1 1
7 28852 2 2 23 ILE H H 5.240 -17.900 -9.211 1.00 . B D . 23 ILE H 1 1
7 28853 2 2 23 ILE HA H 3.351 -17.201 -7.228 1.00 . B D . 23 ILE HA 1 1
7 28854 2 2 23 ILE HB H 4.379 -15.561 -9.553 1.00 . B D . 23 ILE HB 1 1
7 28855 2 2 23 ILE HD11 H 6.042 -15.863 -5.644 1.00 . B D . 23 ILE HD11 1 1
7 28856 2 2 23 ILE HD12 H 4.324 -16.098 -5.945 1.00 . B D . 23 ILE HD12 1 1
7 28857 2 2 23 ILE HD13 H 4.998 -14.474 -5.924 1.00 . B D . 23 ILE HD13 1 1
7 28858 2 2 23 ILE HG12 H 6.087 -16.454 -7.892 1.00 . B D . 23 ILE HG12 1 1
7 28859 2 2 23 ILE HG13 H 6.010 -14.698 -8.005 1.00 . B D . 23 ILE HG13 1 1
7 28860 2 2 23 ILE HG21 H 2.446 -14.441 -8.783 1.00 . B D . 23 ILE HG21 1 1
7 28861 2 2 23 ILE HG22 H 3.749 -13.683 -7.868 1.00 . B D . 23 ILE HG22 1 1
7 28862 2 2 23 ILE HG23 H 2.735 -14.908 -7.107 1.00 . B D . 23 ILE HG23 1 1
7 28863 2 2 23 ILE N N 4.406 -18.130 -8.747 1.00 . B D . 23 ILE N 1 1
7 28864 2 2 23 ILE O O 1.132 -16.923 -8.398 1.00 . B D . 23 ILE O 1 1
7 28865 2 2 24 GLU C C 0.108 -18.612 -10.507 1.00 . B D . 24 GLU C 1 1
7 28866 2 2 24 GLU CA C 1.028 -17.543 -11.087 1.00 . B D . 24 GLU CA 1 1
7 28867 2 2 24 GLU CB C 1.387 -17.905 -12.527 1.00 . B D . 24 GLU CB 1 1
7 28868 2 2 24 GLU CD C 0.463 -18.297 -14.819 1.00 . B D . 24 GLU CD 1 1
7 28869 2 2 24 GLU CG C 0.113 -17.962 -13.372 1.00 . B D . 24 GLU CG 1 1
7 28870 2 2 24 GLU H H 3.110 -17.599 -10.710 1.00 . B D . 24 GLU H 1 1
7 28871 2 2 24 GLU HA H 0.517 -16.592 -11.078 1.00 . B D . 24 GLU HA 1 1
7 28872 2 2 24 GLU HB2 H 2.054 -17.158 -12.932 1.00 . B D . 24 GLU HB2 1 1
7 28873 2 2 24 GLU HB3 H 1.872 -18.869 -12.546 1.00 . B D . 24 GLU HB3 1 1
7 28874 2 2 24 GLU HG2 H -0.545 -18.723 -12.977 1.00 . B D . 24 GLU HG2 1 1
7 28875 2 2 24 GLU HG3 H -0.384 -17.004 -13.338 1.00 . B D . 24 GLU HG3 1 1
7 28876 2 2 24 GLU N N 2.241 -17.439 -10.287 1.00 . B D . 24 GLU N 1 1
7 28877 2 2 24 GLU O O -1.104 -18.427 -10.436 1.00 . B D . 24 GLU O 1 1
7 28878 2 2 24 GLU OE1 O 1.638 -18.466 -15.099 1.00 . B D . 24 GLU OE1 1 1
7 28879 2 2 24 GLU OE2 O -0.449 -18.379 -15.624 1.00 . B D . 24 GLU OE2 1 1
7 28880 2 2 25 ASN C C -0.793 -20.362 -8.251 1.00 . B D . 25 ASN C 1 1
7 28881 2 2 25 ASN CA C -0.087 -20.818 -9.516 1.00 . B D . 25 ASN CA 1 1
7 28882 2 2 25 ASN CB C 0.832 -21.991 -9.185 1.00 . B D . 25 ASN CB 1 1
7 28883 2 2 25 ASN CG C 1.291 -22.670 -10.471 1.00 . B D . 25 ASN CG 1 1
7 28884 2 2 25 ASN H H 1.665 -19.822 -10.169 1.00 . B D . 25 ASN H 1 1
7 28885 2 2 25 ASN HA H -0.823 -21.142 -10.228 1.00 . B D . 25 ASN HA 1 1
7 28886 2 2 25 ASN HB2 H 1.693 -21.624 -8.643 1.00 . B D . 25 ASN HB2 1 1
7 28887 2 2 25 ASN HB3 H 0.300 -22.703 -8.573 1.00 . B D . 25 ASN HB3 1 1
7 28888 2 2 25 ASN HD21 H 2.847 -23.566 -9.624 1.00 . B D . 25 ASN HD21 1 1
7 28889 2 2 25 ASN HD22 H 2.648 -23.871 -11.282 1.00 . B D . 25 ASN HD22 1 1
7 28890 2 2 25 ASN N N 0.694 -19.730 -10.091 1.00 . B D . 25 ASN N 1 1
7 28891 2 2 25 ASN ND2 N 2.350 -23.432 -10.458 1.00 . B D . 25 ASN ND2 1 1
7 28892 2 2 25 ASN O O -1.954 -20.699 -8.013 1.00 . B D . 25 ASN O 1 1
7 28893 2 2 25 ASN OD1 O 0.663 -22.505 -11.517 1.00 . B D . 25 ASN OD1 1 1
7 28894 2 2 26 VAL C C -1.844 -18.181 -6.478 1.00 . B D . 26 VAL C 1 1
7 28895 2 2 26 VAL CA C -0.647 -19.088 -6.203 1.00 . B D . 26 VAL CA 1 1
7 28896 2 2 26 VAL CB C 0.428 -18.324 -5.439 1.00 . B D . 26 VAL CB 1 1
7 28897 2 2 26 VAL CG1 C -0.202 -17.602 -4.250 1.00 . B D . 26 VAL CG1 1 1
7 28898 2 2 26 VAL CG2 C 1.481 -19.315 -4.947 1.00 . B D . 26 VAL CG2 1 1
7 28899 2 2 26 VAL H H 0.835 -19.355 -7.688 1.00 . B D . 26 VAL H 1 1
7 28900 2 2 26 VAL HA H -0.971 -19.923 -5.601 1.00 . B D . 26 VAL HA 1 1
7 28901 2 2 26 VAL HB H 0.894 -17.607 -6.097 1.00 . B D . 26 VAL HB 1 1
7 28902 2 2 26 VAL HG11 H -0.552 -16.630 -4.565 1.00 . B D . 26 VAL HG11 1 1
7 28903 2 2 26 VAL HG12 H 0.532 -17.486 -3.466 1.00 . B D . 26 VAL HG12 1 1
7 28904 2 2 26 VAL HG13 H -1.037 -18.180 -3.881 1.00 . B D . 26 VAL HG13 1 1
7 28905 2 2 26 VAL HG21 H 1.325 -20.271 -5.429 1.00 . B D . 26 VAL HG21 1 1
7 28906 2 2 26 VAL HG22 H 1.394 -19.431 -3.878 1.00 . B D . 26 VAL HG22 1 1
7 28907 2 2 26 VAL HG23 H 2.466 -18.944 -5.194 1.00 . B D . 26 VAL HG23 1 1
7 28908 2 2 26 VAL N N -0.085 -19.590 -7.444 1.00 . B D . 26 VAL N 1 1
7 28909 2 2 26 VAL O O -2.882 -18.278 -5.815 1.00 . B D . 26 VAL O 1 1
7 28910 2 2 27 LYS C C -4.007 -17.168 -8.262 1.00 . B D . 27 LYS C 1 1
7 28911 2 2 27 LYS CA C -2.775 -16.390 -7.816 1.00 . B D . 27 LYS CA 1 1
7 28912 2 2 27 LYS CB C -2.328 -15.443 -8.930 1.00 . B D . 27 LYS CB 1 1
7 28913 2 2 27 LYS CD C -0.966 -13.410 -9.443 1.00 . B D . 27 LYS CD 1 1
7 28914 2 2 27 LYS CE C -0.104 -14.080 -10.512 1.00 . B D . 27 LYS CE 1 1
7 28915 2 2 27 LYS CG C -1.327 -14.433 -8.367 1.00 . B D . 27 LYS CG 1 1
7 28916 2 2 27 LYS H H -0.853 -17.271 -7.961 1.00 . B D . 27 LYS H 1 1
7 28917 2 2 27 LYS HA H -3.031 -15.810 -6.946 1.00 . B D . 27 LYS HA 1 1
7 28918 2 2 27 LYS HB2 H -1.860 -16.012 -9.720 1.00 . B D . 27 LYS HB2 1 1
7 28919 2 2 27 LYS HB3 H -3.184 -14.915 -9.323 1.00 . B D . 27 LYS HB3 1 1
7 28920 2 2 27 LYS HD2 H -1.872 -13.031 -9.895 1.00 . B D . 27 LYS HD2 1 1
7 28921 2 2 27 LYS HD3 H -0.417 -12.595 -8.998 1.00 . B D . 27 LYS HD3 1 1
7 28922 2 2 27 LYS HE2 H 0.767 -14.517 -10.048 1.00 . B D . 27 LYS HE2 1 1
7 28923 2 2 27 LYS HE3 H -0.675 -14.852 -11.005 1.00 . B D . 27 LYS HE3 1 1
7 28924 2 2 27 LYS HG2 H -1.771 -13.925 -7.523 1.00 . B D . 27 LYS HG2 1 1
7 28925 2 2 27 LYS HG3 H -0.435 -14.948 -8.048 1.00 . B D . 27 LYS HG3 1 1
7 28926 2 2 27 LYS HZ1 H 1.185 -12.585 -11.177 1.00 . B D . 27 LYS HZ1 1 1
7 28927 2 2 27 LYS HZ2 H -0.434 -12.360 -11.639 1.00 . B D . 27 LYS HZ2 1 1
7 28928 2 2 27 LYS HZ3 H 0.520 -13.529 -12.421 1.00 . B D . 27 LYS HZ3 1 1
7 28929 2 2 27 LYS N N -1.696 -17.303 -7.463 1.00 . B D . 27 LYS N 1 1
7 28930 2 2 27 LYS NZ N 0.325 -13.062 -11.513 1.00 . B D . 27 LYS NZ 1 1
7 28931 2 2 27 LYS O O -5.134 -16.810 -7.929 1.00 . B D . 27 LYS O 1 1
7 28932 2 2 28 ALA C C -5.644 -19.659 -8.323 1.00 . B D . 28 ALA C 1 1
7 28933 2 2 28 ALA CA C -4.880 -19.060 -9.493 1.00 . B D . 28 ALA CA 1 1
7 28934 2 2 28 ALA CB C -4.336 -20.194 -10.346 1.00 . B D . 28 ALA CB 1 1
7 28935 2 2 28 ALA H H -2.861 -18.474 -9.247 1.00 . B D . 28 ALA H 1 1
7 28936 2 2 28 ALA HA H -5.551 -18.453 -10.088 1.00 . B D . 28 ALA HA 1 1
7 28937 2 2 28 ALA HB1 H -3.881 -20.929 -9.699 1.00 . B D . 28 ALA HB1 1 1
7 28938 2 2 28 ALA HB2 H -3.599 -19.807 -11.032 1.00 . B D . 28 ALA HB2 1 1
7 28939 2 2 28 ALA HB3 H -5.144 -20.649 -10.897 1.00 . B D . 28 ALA HB3 1 1
7 28940 2 2 28 ALA N N -3.782 -18.235 -9.014 1.00 . B D . 28 ALA N 1 1
7 28941 2 2 28 ALA O O -6.869 -19.740 -8.350 1.00 . B D . 28 ALA O 1 1
7 28942 2 2 29 LYS C C -6.486 -19.661 -5.501 1.00 . B D . 29 LYS C 1 1
7 28943 2 2 29 LYS CA C -5.545 -20.674 -6.128 1.00 . B D . 29 LYS CA 1 1
7 28944 2 2 29 LYS CB C -4.483 -21.072 -5.107 1.00 . B D . 29 LYS CB 1 1
7 28945 2 2 29 LYS CD C -2.569 -22.594 -4.670 1.00 . B D . 29 LYS CD 1 1
7 28946 2 2 29 LYS CE C -1.804 -23.794 -5.209 1.00 . B D . 29 LYS CE 1 1
7 28947 2 2 29 LYS CG C -3.702 -22.267 -5.634 1.00 . B D . 29 LYS CG 1 1
7 28948 2 2 29 LYS H H -3.937 -20.002 -7.332 1.00 . B D . 29 LYS H 1 1
7 28949 2 2 29 LYS HA H -6.096 -21.553 -6.424 1.00 . B D . 29 LYS HA 1 1
7 28950 2 2 29 LYS HB2 H -3.809 -20.244 -4.948 1.00 . B D . 29 LYS HB2 1 1
7 28951 2 2 29 LYS HB3 H -4.957 -21.337 -4.176 1.00 . B D . 29 LYS HB3 1 1
7 28952 2 2 29 LYS HD2 H -1.906 -21.744 -4.589 1.00 . B D . 29 LYS HD2 1 1
7 28953 2 2 29 LYS HD3 H -2.975 -22.834 -3.699 1.00 . B D . 29 LYS HD3 1 1
7 28954 2 2 29 LYS HE2 H -1.597 -23.634 -6.256 1.00 . B D . 29 LYS HE2 1 1
7 28955 2 2 29 LYS HE3 H -0.879 -23.907 -4.667 1.00 . B D . 29 LYS HE3 1 1
7 28956 2 2 29 LYS HG2 H -4.360 -23.119 -5.720 1.00 . B D . 29 LYS HG2 1 1
7 28957 2 2 29 LYS HG3 H -3.289 -22.030 -6.602 1.00 . B D . 29 LYS HG3 1 1
7 28958 2 2 29 LYS HZ1 H -2.983 -25.324 -5.985 1.00 . B D . 29 LYS HZ1 1 1
7 28959 2 2 29 LYS HZ2 H -3.439 -24.821 -4.428 1.00 . B D . 29 LYS HZ2 1 1
7 28960 2 2 29 LYS HZ3 H -2.054 -25.782 -4.642 1.00 . B D . 29 LYS HZ3 1 1
7 28961 2 2 29 LYS N N -4.914 -20.084 -7.299 1.00 . B D . 29 LYS N 1 1
7 28962 2 2 29 LYS NZ N -2.633 -25.024 -5.055 1.00 . B D . 29 LYS NZ 1 1
7 28963 2 2 29 LYS O O -7.600 -19.991 -5.081 1.00 . B D . 29 LYS O 1 1
7 28964 2 2 30 ILE C C -8.096 -17.138 -5.751 1.00 . B D . 30 ILE C 1 1
7 28965 2 2 30 ILE CA C -6.852 -17.347 -4.901 1.00 . B D . 30 ILE CA 1 1
7 28966 2 2 30 ILE CB C -6.072 -16.040 -4.803 1.00 . B D . 30 ILE CB 1 1
7 28967 2 2 30 ILE CD1 C -4.040 -14.981 -3.806 1.00 . B D . 30 ILE CD1 1 1
7 28968 2 2 30 ILE CG1 C -4.974 -16.183 -3.743 1.00 . B D . 30 ILE CG1 1 1
7 28969 2 2 30 ILE CG2 C -7.037 -14.919 -4.398 1.00 . B D . 30 ILE CG2 1 1
7 28970 2 2 30 ILE H H -5.144 -18.214 -5.835 1.00 . B D . 30 ILE H 1 1
7 28971 2 2 30 ILE HA H -7.162 -17.640 -3.908 1.00 . B D . 30 ILE HA 1 1
7 28972 2 2 30 ILE HB H -5.625 -15.806 -5.760 1.00 . B D . 30 ILE HB 1 1
7 28973 2 2 30 ILE HD11 H -3.228 -15.195 -4.482 1.00 . B D . 30 ILE HD11 1 1
7 28974 2 2 30 ILE HD12 H -3.647 -14.778 -2.821 1.00 . B D . 30 ILE HD12 1 1
7 28975 2 2 30 ILE HD13 H -4.586 -14.118 -4.162 1.00 . B D . 30 ILE HD13 1 1
7 28976 2 2 30 ILE HG12 H -5.422 -16.238 -2.763 1.00 . B D . 30 ILE HG12 1 1
7 28977 2 2 30 ILE HG13 H -4.406 -17.081 -3.933 1.00 . B D . 30 ILE HG13 1 1
7 28978 2 2 30 ILE HG21 H -7.587 -14.588 -5.268 1.00 . B D . 30 ILE HG21 1 1
7 28979 2 2 30 ILE HG22 H -6.482 -14.088 -3.988 1.00 . B D . 30 ILE HG22 1 1
7 28980 2 2 30 ILE HG23 H -7.730 -15.292 -3.657 1.00 . B D . 30 ILE HG23 1 1
7 28981 2 2 30 ILE N N -6.032 -18.415 -5.463 1.00 . B D . 30 ILE N 1 1
7 28982 2 2 30 ILE O O -9.192 -16.927 -5.229 1.00 . B D . 30 ILE O 1 1
7 28983 2 2 31 GLN C C -10.090 -18.046 -7.779 1.00 . B D . 31 GLN C 1 1
7 28984 2 2 31 GLN CA C -9.015 -16.990 -7.999 1.00 . B D . 31 GLN CA 1 1
7 28985 2 2 31 GLN CB C -8.507 -17.076 -9.440 1.00 . B D . 31 GLN CB 1 1
7 28986 2 2 31 GLN CD C -9.152 -16.762 -11.838 1.00 . B D . 31 GLN CD 1 1
7 28987 2 2 31 GLN CG C -9.656 -16.764 -10.400 1.00 . B D . 31 GLN CG 1 1
7 28988 2 2 31 GLN H H -7.011 -17.346 -7.420 1.00 . B D . 31 GLN H 1 1
7 28989 2 2 31 GLN HA H -9.439 -16.013 -7.840 1.00 . B D . 31 GLN HA 1 1
7 28990 2 2 31 GLN HB2 H -7.710 -16.359 -9.585 1.00 . B D . 31 GLN HB2 1 1
7 28991 2 2 31 GLN HB3 H -8.137 -18.070 -9.634 1.00 . B D . 31 GLN HB3 1 1
7 28992 2 2 31 GLN HE21 H -10.900 -16.214 -12.605 1.00 . B D . 31 GLN HE21 1 1
7 28993 2 2 31 GLN HE22 H -9.653 -16.445 -13.733 1.00 . B D . 31 GLN HE22 1 1
7 28994 2 2 31 GLN HG2 H -10.425 -17.515 -10.290 1.00 . B D . 31 GLN HG2 1 1
7 28995 2 2 31 GLN HG3 H -10.066 -15.793 -10.163 1.00 . B D . 31 GLN HG3 1 1
7 28996 2 2 31 GLN N N -7.911 -17.184 -7.069 1.00 . B D . 31 GLN N 1 1
7 28997 2 2 31 GLN NE2 N -9.969 -16.448 -12.807 1.00 . B D . 31 GLN NE2 1 1
7 28998 2 2 31 GLN O O -11.281 -17.752 -7.824 1.00 . B D . 31 GLN O 1 1
7 28999 2 2 31 GLN OE1 O -7.981 -17.049 -12.088 1.00 . B D . 31 GLN OE1 1 1
7 29000 2 2 32 ASP C C -11.156 -20.337 -5.884 1.00 . B D . 32 ASP C 1 1
7 29001 2 2 32 ASP CA C -10.601 -20.368 -7.311 1.00 . B D . 32 ASP CA 1 1
7 29002 2 2 32 ASP CB C -9.911 -21.709 -7.569 1.00 . B D . 32 ASP CB 1 1
7 29003 2 2 32 ASP CG C -10.949 -22.799 -7.829 1.00 . B D . 32 ASP CG 1 1
7 29004 2 2 32 ASP H H -8.700 -19.456 -7.513 1.00 . B D . 32 ASP H 1 1
7 29005 2 2 32 ASP HA H -11.423 -20.265 -8.004 1.00 . B D . 32 ASP HA 1 1
7 29006 2 2 32 ASP HB2 H -9.267 -21.619 -8.433 1.00 . B D . 32 ASP HB2 1 1
7 29007 2 2 32 ASP HB3 H -9.319 -21.980 -6.709 1.00 . B D . 32 ASP HB3 1 1
7 29008 2 2 32 ASP N N -9.664 -19.277 -7.537 1.00 . B D . 32 ASP N 1 1
7 29009 2 2 32 ASP O O -11.867 -21.255 -5.475 1.00 . B D . 32 ASP O 1 1
7 29010 2 2 32 ASP OD1 O -12.097 -22.456 -8.060 1.00 . B D . 32 ASP OD1 1 1
7 29011 2 2 32 ASP OD2 O -10.580 -23.960 -7.792 1.00 . B D . 32 ASP OD2 1 1
7 29012 2 2 33 LYS C C -12.282 -17.982 -3.631 1.00 . B D . 33 LYS C 1 1
7 29013 2 2 33 LYS CA C -11.330 -19.167 -3.761 1.00 . B D . 33 LYS CA 1 1
7 29014 2 2 33 LYS CB C -10.156 -18.978 -2.801 1.00 . B D . 33 LYS CB 1 1
7 29015 2 2 33 LYS CD C -9.739 -20.305 -0.730 1.00 . B D . 33 LYS CD 1 1
7 29016 2 2 33 LYS CE C -9.878 -21.730 -0.199 1.00 . B D . 33 LYS CE 1 1
7 29017 2 2 33 LYS CG C -9.707 -20.335 -2.257 1.00 . B D . 33 LYS CG 1 1
7 29018 2 2 33 LYS H H -10.273 -18.575 -5.497 1.00 . B D . 33 LYS H 1 1
7 29019 2 2 33 LYS HA H -11.859 -20.067 -3.496 1.00 . B D . 33 LYS HA 1 1
7 29020 2 2 33 LYS HB2 H -9.335 -18.511 -3.324 1.00 . B D . 33 LYS HB2 1 1
7 29021 2 2 33 LYS HB3 H -10.462 -18.348 -1.979 1.00 . B D . 33 LYS HB3 1 1
7 29022 2 2 33 LYS HD2 H -8.825 -19.867 -0.362 1.00 . B D . 33 LYS HD2 1 1
7 29023 2 2 33 LYS HD3 H -10.582 -19.715 -0.398 1.00 . B D . 33 LYS HD3 1 1
7 29024 2 2 33 LYS HE2 H -10.830 -22.135 -0.505 1.00 . B D . 33 LYS HE2 1 1
7 29025 2 2 33 LYS HE3 H -9.081 -22.339 -0.596 1.00 . B D . 33 LYS HE3 1 1
7 29026 2 2 33 LYS HG2 H -10.362 -21.112 -2.618 1.00 . B D . 33 LYS HG2 1 1
7 29027 2 2 33 LYS HG3 H -8.701 -20.534 -2.587 1.00 . B D . 33 LYS HG3 1 1
7 29028 2 2 33 LYS HZ1 H -8.982 -21.149 1.589 1.00 . B D . 33 LYS HZ1 1 1
7 29029 2 2 33 LYS HZ2 H -9.695 -22.689 1.639 1.00 . B D . 33 LYS HZ2 1 1
7 29030 2 2 33 LYS HZ3 H -10.669 -21.298 1.678 1.00 . B D . 33 LYS HZ3 1 1
7 29031 2 2 33 LYS N N -10.837 -19.283 -5.130 1.00 . B D . 33 LYS N 1 1
7 29032 2 2 33 LYS NZ N -9.800 -21.714 1.289 1.00 . B D . 33 LYS NZ 1 1
7 29033 2 2 33 LYS O O -13.404 -18.124 -3.144 1.00 . B D . 33 LYS O 1 1
7 29034 2 2 34 GLU C C -13.141 -15.177 -5.367 1.00 . B D . 34 GLU C 1 1
7 29035 2 2 34 GLU CA C -12.641 -15.606 -3.990 1.00 . B D . 34 GLU CA 1 1
7 29036 2 2 34 GLU CB C -11.826 -14.461 -3.386 1.00 . B D . 34 GLU CB 1 1
7 29037 2 2 34 GLU CD C -12.869 -14.845 -1.138 1.00 . B D . 34 GLU CD 1 1
7 29038 2 2 34 GLU CG C -11.556 -14.715 -1.905 1.00 . B D . 34 GLU CG 1 1
7 29039 2 2 34 GLU H H -10.921 -16.761 -4.441 1.00 . B D . 34 GLU H 1 1
7 29040 2 2 34 GLU HA H -13.493 -15.798 -3.359 1.00 . B D . 34 GLU HA 1 1
7 29041 2 2 34 GLU HB2 H -10.882 -14.386 -3.904 1.00 . B D . 34 GLU HB2 1 1
7 29042 2 2 34 GLU HB3 H -12.370 -13.536 -3.497 1.00 . B D . 34 GLU HB3 1 1
7 29043 2 2 34 GLU HG2 H -10.985 -15.625 -1.796 1.00 . B D . 34 GLU HG2 1 1
7 29044 2 2 34 GLU HG3 H -10.991 -13.885 -1.504 1.00 . B D . 34 GLU HG3 1 1
7 29045 2 2 34 GLU N N -11.825 -16.814 -4.065 1.00 . B D . 34 GLU N 1 1
7 29046 2 2 34 GLU O O -13.843 -14.174 -5.486 1.00 . B D . 34 GLU O 1 1
7 29047 2 2 34 GLU OE1 O -13.716 -13.982 -1.300 1.00 . B D . 34 GLU OE1 1 1
7 29048 2 2 34 GLU OE2 O -13.008 -15.808 -0.402 1.00 . B D . 34 GLU OE2 1 1
7 29049 2 2 35 GLY C C -12.436 -14.322 -8.241 1.00 . B D . 35 GLY C 1 1
7 29050 2 2 35 GLY CA C -13.194 -15.557 -7.754 1.00 . B D . 35 GLY CA 1 1
7 29051 2 2 35 GLY H H -12.202 -16.701 -6.275 1.00 . B D . 35 GLY H 1 1
7 29052 2 2 35 GLY HA2 H -13.001 -16.383 -8.423 1.00 . B D . 35 GLY HA2 1 1
7 29053 2 2 35 GLY HA3 H -14.252 -15.341 -7.749 1.00 . B D . 35 GLY HA3 1 1
7 29054 2 2 35 GLY N N -12.771 -15.916 -6.408 1.00 . B D . 35 GLY N 1 1
7 29055 2 2 35 GLY O O -12.863 -13.654 -9.183 1.00 . B D . 35 GLY O 1 1
7 29056 2 2 36 ILE C C -9.644 -13.211 -9.202 1.00 . B D . 36 ILE C 1 1
7 29057 2 2 36 ILE CA C -10.506 -12.859 -7.977 1.00 . B D . 36 ILE CA 1 1
7 29058 2 2 36 ILE CB C -9.580 -12.462 -6.812 1.00 . B D . 36 ILE CB 1 1
7 29059 2 2 36 ILE CD1 C -11.130 -10.832 -5.687 1.00 . B D . 36 ILE CD1 1 1
7 29060 2 2 36 ILE CG1 C -10.397 -12.165 -5.550 1.00 . B D . 36 ILE CG1 1 1
7 29061 2 2 36 ILE CG2 C -8.792 -11.210 -7.196 1.00 . B D . 36 ILE CG2 1 1
7 29062 2 2 36 ILE H H -11.007 -14.583 -6.851 1.00 . B D . 36 ILE H 1 1
7 29063 2 2 36 ILE HA H -11.162 -12.041 -8.201 1.00 . B D . 36 ILE HA 1 1
7 29064 2 2 36 ILE HB H -8.888 -13.265 -6.610 1.00 . B D . 36 ILE HB 1 1
7 29065 2 2 36 ILE HD11 H -10.431 -10.020 -5.534 1.00 . B D . 36 ILE HD11 1 1
7 29066 2 2 36 ILE HD12 H -11.912 -10.780 -4.944 1.00 . B D . 36 ILE HD12 1 1
7 29067 2 2 36 ILE HD13 H -11.562 -10.755 -6.670 1.00 . B D . 36 ILE HD13 1 1
7 29068 2 2 36 ILE HG12 H -11.119 -12.952 -5.401 1.00 . B D . 36 ILE HG12 1 1
7 29069 2 2 36 ILE HG13 H -9.736 -12.121 -4.698 1.00 . B D . 36 ILE HG13 1 1
7 29070 2 2 36 ILE HG21 H -8.432 -10.725 -6.301 1.00 . B D . 36 ILE HG21 1 1
7 29071 2 2 36 ILE HG22 H -9.429 -10.532 -7.742 1.00 . B D . 36 ILE HG22 1 1
7 29072 2 2 36 ILE HG23 H -7.956 -11.491 -7.812 1.00 . B D . 36 ILE HG23 1 1
7 29073 2 2 36 ILE N N -11.306 -14.018 -7.594 1.00 . B D . 36 ILE N 1 1
7 29074 2 2 36 ILE O O -8.811 -14.113 -9.122 1.00 . B D . 36 ILE O 1 1
7 29075 2 2 37 PRO C C -7.546 -12.337 -11.396 1.00 . B D . 37 PRO C 1 1
7 29076 2 2 37 PRO CA C -8.991 -12.823 -11.544 1.00 . B D . 37 PRO CA 1 1
7 29077 2 2 37 PRO CB C -9.721 -12.061 -12.649 1.00 . B D . 37 PRO CB 1 1
7 29078 2 2 37 PRO CD C -10.757 -11.433 -10.561 1.00 . B D . 37 PRO CD 1 1
7 29079 2 2 37 PRO CG C -10.392 -10.926 -11.954 1.00 . B D . 37 PRO CG 1 1
7 29080 2 2 37 PRO HA H -9.020 -13.878 -11.756 1.00 . B D . 37 PRO HA 1 1
7 29081 2 2 37 PRO HB2 H -9.014 -11.690 -13.377 1.00 . B D . 37 PRO HB2 1 1
7 29082 2 2 37 PRO HB3 H -10.457 -12.692 -13.122 1.00 . B D . 37 PRO HB3 1 1
7 29083 2 2 37 PRO HD2 H -10.628 -10.647 -9.827 1.00 . B D . 37 PRO HD2 1 1
7 29084 2 2 37 PRO HD3 H -11.769 -11.805 -10.543 1.00 . B D . 37 PRO HD3 1 1
7 29085 2 2 37 PRO HG2 H -9.719 -10.082 -11.884 1.00 . B D . 37 PRO HG2 1 1
7 29086 2 2 37 PRO HG3 H -11.289 -10.647 -12.483 1.00 . B D . 37 PRO HG3 1 1
7 29087 2 2 37 PRO N N -9.803 -12.533 -10.322 1.00 . B D . 37 PRO N 1 1
7 29088 2 2 37 PRO O O -7.286 -11.411 -10.633 1.00 . B D . 37 PRO O 1 1
7 29089 2 2 38 PRO C C -4.967 -11.036 -12.259 1.00 . B D . 38 PRO C 1 1
7 29090 2 2 38 PRO CA C -5.167 -12.532 -12.016 1.00 . B D . 38 PRO CA 1 1
7 29091 2 2 38 PRO CB C -4.504 -13.348 -13.128 1.00 . B D . 38 PRO CB 1 1
7 29092 2 2 38 PRO CD C -6.800 -14.046 -13.052 1.00 . B D . 38 PRO CD 1 1
7 29093 2 2 38 PRO CG C -5.378 -14.541 -13.295 1.00 . B D . 38 PRO CG 1 1
7 29094 2 2 38 PRO HA H -4.753 -12.815 -11.064 1.00 . B D . 38 PRO HA 1 1
7 29095 2 2 38 PRO HB2 H -4.464 -12.774 -14.044 1.00 . B D . 38 PRO HB2 1 1
7 29096 2 2 38 PRO HB3 H -3.513 -13.657 -12.831 1.00 . B D . 38 PRO HB3 1 1
7 29097 2 2 38 PRO HD2 H -7.244 -13.695 -13.975 1.00 . B D . 38 PRO HD2 1 1
7 29098 2 2 38 PRO HD3 H -7.401 -14.822 -12.606 1.00 . B D . 38 PRO HD3 1 1
7 29099 2 2 38 PRO HG2 H -5.282 -14.933 -14.299 1.00 . B D . 38 PRO HG2 1 1
7 29100 2 2 38 PRO HG3 H -5.125 -15.297 -12.570 1.00 . B D . 38 PRO HG3 1 1
7 29101 2 2 38 PRO N N -6.608 -12.933 -12.100 1.00 . B D . 38 PRO N 1 1
7 29102 2 2 38 PRO O O -4.160 -10.390 -11.591 1.00 . B D . 38 PRO O 1 1
7 29103 2 2 39 ASP C C -6.001 -8.228 -12.332 1.00 . B D . 39 ASP C 1 1
7 29104 2 2 39 ASP CA C -5.605 -9.078 -13.535 1.00 . B D . 39 ASP CA 1 1
7 29105 2 2 39 ASP CB C -6.510 -8.743 -14.720 1.00 . B D . 39 ASP CB 1 1
7 29106 2 2 39 ASP CG C -5.928 -9.328 -16.002 1.00 . B D . 39 ASP CG 1 1
7 29107 2 2 39 ASP H H -6.337 -11.058 -13.715 1.00 . B D . 39 ASP H 1 1
7 29108 2 2 39 ASP HA H -4.584 -8.852 -13.802 1.00 . B D . 39 ASP HA 1 1
7 29109 2 2 39 ASP HB2 H -7.493 -9.160 -14.549 1.00 . B D . 39 ASP HB2 1 1
7 29110 2 2 39 ASP HB3 H -6.589 -7.671 -14.821 1.00 . B D . 39 ASP HB3 1 1
7 29111 2 2 39 ASP N N -5.709 -10.495 -13.216 1.00 . B D . 39 ASP N 1 1
7 29112 2 2 39 ASP O O -5.394 -7.193 -12.064 1.00 . B D . 39 ASP O 1 1
7 29113 2 2 39 ASP OD1 O -4.775 -9.729 -15.976 1.00 . B D . 39 ASP OD1 1 1
7 29114 2 2 39 ASP OD2 O -6.643 -9.369 -16.990 1.00 . B D . 39 ASP OD2 1 1
7 29115 2 2 40 GLN C C -6.957 -8.548 -9.166 1.00 . B D . 40 GLN C 1 1
7 29116 2 2 40 GLN CA C -7.508 -7.940 -10.450 1.00 . B D . 40 GLN CA 1 1
7 29117 2 2 40 GLN CB C -9.037 -7.971 -10.413 1.00 . B D . 40 GLN CB 1 1
7 29118 2 2 40 GLN CD C -11.077 -6.814 -9.553 1.00 . B D . 40 GLN CD 1 1
7 29119 2 2 40 GLN CG C -9.554 -6.803 -9.573 1.00 . B D . 40 GLN CG 1 1
7 29120 2 2 40 GLN H H -7.478 -9.500 -11.884 1.00 . B D . 40 GLN H 1 1
7 29121 2 2 40 GLN HA H -7.184 -6.913 -10.519 1.00 . B D . 40 GLN HA 1 1
7 29122 2 2 40 GLN HB2 H -9.423 -7.889 -11.419 1.00 . B D . 40 GLN HB2 1 1
7 29123 2 2 40 GLN HB3 H -9.368 -8.901 -9.976 1.00 . B D . 40 GLN HB3 1 1
7 29124 2 2 40 GLN HE21 H -11.192 -7.933 -7.917 1.00 . B D . 40 GLN HE21 1 1
7 29125 2 2 40 GLN HE22 H -12.682 -7.472 -8.587 1.00 . B D . 40 GLN HE22 1 1
7 29126 2 2 40 GLN HG2 H -9.183 -6.893 -8.563 1.00 . B D . 40 GLN HG2 1 1
7 29127 2 2 40 GLN HG3 H -9.209 -5.874 -9.999 1.00 . B D . 40 GLN HG3 1 1
7 29128 2 2 40 GLN N N -7.029 -8.670 -11.619 1.00 . B D . 40 GLN N 1 1
7 29129 2 2 40 GLN NE2 N -11.703 -7.460 -8.608 1.00 . B D . 40 GLN NE2 1 1
7 29130 2 2 40 GLN O O -7.618 -8.524 -8.128 1.00 . B D . 40 GLN O 1 1
7 29131 2 2 40 GLN OE1 O -11.715 -6.220 -10.423 1.00 . B D . 40 GLN OE1 1 1
7 29132 2 2 41 GLN C C -3.673 -9.311 -7.945 1.00 . B D . 41 GLN C 1 1
7 29133 2 2 41 GLN CA C -5.139 -9.700 -8.058 1.00 . B D . 41 GLN CA 1 1
7 29134 2 2 41 GLN CB C -5.231 -11.221 -8.150 1.00 . B D . 41 GLN CB 1 1
7 29135 2 2 41 GLN CD C -5.191 -13.344 -6.852 1.00 . B D . 41 GLN CD 1 1
7 29136 2 2 41 GLN CG C -5.265 -11.828 -6.753 1.00 . B D . 41 GLN CG 1 1
7 29137 2 2 41 GLN H H -5.261 -9.091 -10.087 1.00 . B D . 41 GLN H 1 1
7 29138 2 2 41 GLN HA H -5.665 -9.370 -7.176 1.00 . B D . 41 GLN HA 1 1
7 29139 2 2 41 GLN HB2 H -6.122 -11.497 -8.680 1.00 . B D . 41 GLN HB2 1 1
7 29140 2 2 41 GLN HB3 H -4.368 -11.597 -8.675 1.00 . B D . 41 GLN HB3 1 1
7 29141 2 2 41 GLN HE21 H -6.957 -13.522 -7.742 1.00 . B D . 41 GLN HE21 1 1
7 29142 2 2 41 GLN HE22 H -6.133 -14.980 -7.468 1.00 . B D . 41 GLN HE22 1 1
7 29143 2 2 41 GLN HG2 H -4.425 -11.462 -6.180 1.00 . B D . 41 GLN HG2 1 1
7 29144 2 2 41 GLN HG3 H -6.184 -11.547 -6.263 1.00 . B D . 41 GLN HG3 1 1
7 29145 2 2 41 GLN N N -5.747 -9.094 -9.235 1.00 . B D . 41 GLN N 1 1
7 29146 2 2 41 GLN NE2 N -6.176 -14.003 -7.399 1.00 . B D . 41 GLN NE2 1 1
7 29147 2 2 41 GLN O O -2.872 -9.615 -8.828 1.00 . B D . 41 GLN O 1 1
7 29148 2 2 41 GLN OE1 O -4.209 -13.942 -6.426 1.00 . B D . 41 GLN OE1 1 1
7 29149 2 2 42 ARG C C -1.474 -8.831 -5.278 1.00 . B D . 42 ARG C 1 1
7 29150 2 2 42 ARG CA C -1.944 -8.268 -6.612 1.00 . B D . 42 ARG CA 1 1
7 29151 2 2 42 ARG CB C -1.828 -6.744 -6.617 1.00 . B D . 42 ARG CB 1 1
7 29152 2 2 42 ARG CD C -0.742 -6.435 -8.849 1.00 . B D . 42 ARG CD 1 1
7 29153 2 2 42 ARG CG C -2.019 -6.207 -8.038 1.00 . B D . 42 ARG CG 1 1
7 29154 2 2 42 ARG CZ C -0.727 -4.572 -10.430 1.00 . B D . 42 ARG CZ 1 1
7 29155 2 2 42 ARG H H -4.002 -8.464 -6.165 1.00 . B D . 42 ARG H 1 1
7 29156 2 2 42 ARG HA H -1.327 -8.672 -7.398 1.00 . B D . 42 ARG HA 1 1
7 29157 2 2 42 ARG HB2 H -2.588 -6.328 -5.976 1.00 . B D . 42 ARG HB2 1 1
7 29158 2 2 42 ARG HB3 H -0.853 -6.455 -6.255 1.00 . B D . 42 ARG HB3 1 1
7 29159 2 2 42 ARG HD2 H 0.088 -5.955 -8.350 1.00 . B D . 42 ARG HD2 1 1
7 29160 2 2 42 ARG HD3 H -0.549 -7.495 -8.922 1.00 . B D . 42 ARG HD3 1 1
7 29161 2 2 42 ARG HE H -1.107 -6.475 -10.936 1.00 . B D . 42 ARG HE 1 1
7 29162 2 2 42 ARG HG2 H -2.841 -6.725 -8.511 1.00 . B D . 42 ARG HG2 1 1
7 29163 2 2 42 ARG HG3 H -2.235 -5.149 -8.000 1.00 . B D . 42 ARG HG3 1 1
7 29164 2 2 42 ARG HH11 H -0.354 -4.073 -8.521 1.00 . B D . 42 ARG HH11 1 1
7 29165 2 2 42 ARG HH12 H -0.332 -2.769 -9.656 1.00 . B D . 42 ARG HH12 1 1
7 29166 2 2 42 ARG HH21 H -1.055 -4.743 -12.397 1.00 . B D . 42 ARG HH21 1 1
7 29167 2 2 42 ARG HH22 H -0.726 -3.140 -11.828 1.00 . B D . 42 ARG HH22 1 1
7 29168 2 2 42 ARG N N -3.324 -8.663 -6.844 1.00 . B D . 42 ARG N 1 1
7 29169 2 2 42 ARG NE N -0.887 -5.876 -10.191 1.00 . B D . 42 ARG NE 1 1
7 29170 2 2 42 ARG NH1 N -0.450 -3.741 -9.458 1.00 . B D . 42 ARG NH1 1 1
7 29171 2 2 42 ARG NH2 N -0.844 -4.116 -11.647 1.00 . B D . 42 ARG NH2 1 1
7 29172 2 2 42 ARG O O -1.976 -8.450 -4.221 1.00 . B D . 42 ARG O 1 1
7 29173 2 2 43 LEU C C 1.263 -9.628 -3.678 1.00 . B D . 43 LEU C 1 1
7 29174 2 2 43 LEU CA C 0.004 -10.359 -4.116 1.00 . B D . 43 LEU CA 1 1
7 29175 2 2 43 LEU CB C 0.337 -11.836 -4.364 1.00 . B D . 43 LEU CB 1 1
7 29176 2 2 43 LEU CD1 C -0.493 -14.024 -5.249 1.00 . B D . 43 LEU CD1 1 1
7 29177 2 2 43 LEU CD2 C -2.123 -12.400 -4.272 1.00 . B D . 43 LEU CD2 1 1
7 29178 2 2 43 LEU CG C -0.826 -12.538 -5.079 1.00 . B D . 43 LEU CG 1 1
7 29179 2 2 43 LEU H H -0.152 -10.020 -6.202 1.00 . B D . 43 LEU H 1 1
7 29180 2 2 43 LEU HA H -0.740 -10.289 -3.336 1.00 . B D . 43 LEU HA 1 1
7 29181 2 2 43 LEU HB2 H 1.225 -11.902 -4.978 1.00 . B D . 43 LEU HB2 1 1
7 29182 2 2 43 LEU HB3 H 0.522 -12.324 -3.420 1.00 . B D . 43 LEU HB3 1 1
7 29183 2 2 43 LEU HD11 H 0.067 -14.165 -6.161 1.00 . B D . 43 LEU HD11 1 1
7 29184 2 2 43 LEU HD12 H -1.410 -14.594 -5.298 1.00 . B D . 43 LEU HD12 1 1
7 29185 2 2 43 LEU HD13 H 0.096 -14.359 -4.409 1.00 . B D . 43 LEU HD13 1 1
7 29186 2 2 43 LEU HD21 H -1.997 -12.862 -3.304 1.00 . B D . 43 LEU HD21 1 1
7 29187 2 2 43 LEU HD22 H -2.924 -12.889 -4.802 1.00 . B D . 43 LEU HD22 1 1
7 29188 2 2 43 LEU HD23 H -2.367 -11.356 -4.145 1.00 . B D . 43 LEU HD23 1 1
7 29189 2 2 43 LEU HG H -0.959 -12.096 -6.058 1.00 . B D . 43 LEU HG 1 1
7 29190 2 2 43 LEU N N -0.513 -9.747 -5.333 1.00 . B D . 43 LEU N 1 1
7 29191 2 2 43 LEU O O 2.169 -9.428 -4.478 1.00 . B D . 43 LEU O 1 1
7 29192 2 2 44 ILE C C 3.003 -9.154 -0.637 1.00 . B D . 44 ILE C 1 1
7 29193 2 2 44 ILE CA C 2.476 -8.496 -1.913 1.00 . B D . 44 ILE CA 1 1
7 29194 2 2 44 ILE CB C 2.114 -7.030 -1.652 1.00 . B D . 44 ILE CB 1 1
7 29195 2 2 44 ILE CD1 C 1.102 -4.980 -2.683 1.00 . B D . 44 ILE CD1 1 1
7 29196 2 2 44 ILE CG1 C 1.563 -6.413 -2.946 1.00 . B D . 44 ILE CG1 1 1
7 29197 2 2 44 ILE CG2 C 3.366 -6.264 -1.218 1.00 . B D . 44 ILE CG2 1 1
7 29198 2 2 44 ILE H H 0.554 -9.389 -1.821 1.00 . B D . 44 ILE H 1 1
7 29199 2 2 44 ILE HA H 3.252 -8.533 -2.659 1.00 . B D . 44 ILE HA 1 1
7 29200 2 2 44 ILE HB H 1.367 -6.975 -0.875 1.00 . B D . 44 ILE HB 1 1
7 29201 2 2 44 ILE HD11 H 1.949 -4.312 -2.757 1.00 . B D . 44 ILE HD11 1 1
7 29202 2 2 44 ILE HD12 H 0.675 -4.913 -1.694 1.00 . B D . 44 ILE HD12 1 1
7 29203 2 2 44 ILE HD13 H 0.359 -4.701 -3.416 1.00 . B D . 44 ILE HD13 1 1
7 29204 2 2 44 ILE HG12 H 2.329 -6.408 -3.702 1.00 . B D . 44 ILE HG12 1 1
7 29205 2 2 44 ILE HG13 H 0.723 -6.998 -3.291 1.00 . B D . 44 ILE HG13 1 1
7 29206 2 2 44 ILE HG21 H 3.571 -5.478 -1.929 1.00 . B D . 44 ILE HG21 1 1
7 29207 2 2 44 ILE HG22 H 4.206 -6.941 -1.179 1.00 . B D . 44 ILE HG22 1 1
7 29208 2 2 44 ILE HG23 H 3.204 -5.834 -0.241 1.00 . B D . 44 ILE HG23 1 1
7 29209 2 2 44 ILE N N 1.311 -9.215 -2.416 1.00 . B D . 44 ILE N 1 1
7 29210 2 2 44 ILE O O 2.241 -9.426 0.292 1.00 . B D . 44 ILE O 1 1
7 29211 2 2 45 PHE C C 6.360 -9.595 0.753 1.00 . B D . 45 PHE C 1 1
7 29212 2 2 45 PHE CA C 4.921 -10.070 0.552 1.00 . B D . 45 PHE CA 1 1
7 29213 2 2 45 PHE CB C 4.911 -11.588 0.374 1.00 . B D . 45 PHE CB 1 1
7 29214 2 2 45 PHE CD1 C 4.636 -12.468 2.719 1.00 . B D . 45 PHE CD1 1 1
7 29215 2 2 45 PHE CD2 C 6.816 -12.609 1.669 1.00 . B D . 45 PHE CD2 1 1
7 29216 2 2 45 PHE CE1 C 5.152 -13.067 3.873 1.00 . B D . 45 PHE CE1 1 1
7 29217 2 2 45 PHE CE2 C 7.333 -13.208 2.823 1.00 . B D . 45 PHE CE2 1 1
7 29218 2 2 45 PHE CG C 5.468 -12.240 1.616 1.00 . B D . 45 PHE CG 1 1
7 29219 2 2 45 PHE CZ C 6.501 -13.437 3.926 1.00 . B D . 45 PHE CZ 1 1
7 29220 2 2 45 PHE H H 4.865 -9.198 -1.383 1.00 . B D . 45 PHE H 1 1
7 29221 2 2 45 PHE HA H 4.348 -9.822 1.432 1.00 . B D . 45 PHE HA 1 1
7 29222 2 2 45 PHE HB2 H 3.898 -11.923 0.212 1.00 . B D . 45 PHE HB2 1 1
7 29223 2 2 45 PHE HB3 H 5.520 -11.856 -0.477 1.00 . B D . 45 PHE HB3 1 1
7 29224 2 2 45 PHE HD1 H 3.595 -12.184 2.677 1.00 . B D . 45 PHE HD1 1 1
7 29225 2 2 45 PHE HD2 H 7.459 -12.432 0.818 1.00 . B D . 45 PHE HD2 1 1
7 29226 2 2 45 PHE HE1 H 4.509 -13.243 4.723 1.00 . B D . 45 PHE HE1 1 1
7 29227 2 2 45 PHE HE2 H 8.374 -13.494 2.864 1.00 . B D . 45 PHE HE2 1 1
7 29228 2 2 45 PHE HZ H 6.900 -13.899 4.816 1.00 . B D . 45 PHE HZ 1 1
7 29229 2 2 45 PHE N N 4.308 -9.425 -0.608 1.00 . B D . 45 PHE N 1 1
7 29230 2 2 45 PHE O O 7.033 -9.194 -0.198 1.00 . B D . 45 PHE O 1 1
7 29231 2 2 46 ALA C C 8.313 -7.691 2.170 1.00 . B D . 46 ALA C 1 1
7 29232 2 2 46 ALA CA C 8.172 -9.202 2.340 1.00 . B D . 46 ALA CA 1 1
7 29233 2 2 46 ALA CB C 9.195 -9.915 1.449 1.00 . B D . 46 ALA CB 1 1
7 29234 2 2 46 ALA H H 6.230 -9.959 2.717 1.00 . B D . 46 ALA H 1 1
7 29235 2 2 46 ALA HA H 8.375 -9.456 3.369 1.00 . B D . 46 ALA HA 1 1
7 29236 2 2 46 ALA HB1 H 8.709 -10.720 0.916 1.00 . B D . 46 ALA HB1 1 1
7 29237 2 2 46 ALA HB2 H 9.989 -10.317 2.060 1.00 . B D . 46 ALA HB2 1 1
7 29238 2 2 46 ALA HB3 H 9.607 -9.212 0.739 1.00 . B D . 46 ALA HB3 1 1
7 29239 2 2 46 ALA N N 6.817 -9.635 2.004 1.00 . B D . 46 ALA N 1 1
7 29240 2 2 46 ALA O O 9.424 -7.163 2.121 1.00 . B D . 46 ALA O 1 1
7 29241 2 2 47 GLY C C 7.222 -5.174 0.442 1.00 . B D . 47 GLY C 1 1
7 29242 2 2 47 GLY CA C 7.184 -5.555 1.918 1.00 . B D . 47 GLY CA 1 1
7 29243 2 2 47 GLY H H 6.322 -7.470 2.127 1.00 . B D . 47 GLY H 1 1
7 29244 2 2 47 GLY HA2 H 6.291 -5.144 2.368 1.00 . B D . 47 GLY HA2 1 1
7 29245 2 2 47 GLY HA3 H 8.052 -5.143 2.410 1.00 . B D . 47 GLY HA3 1 1
7 29246 2 2 47 GLY N N 7.179 -7.000 2.080 1.00 . B D . 47 GLY N 1 1
7 29247 2 2 47 GLY O O 6.938 -4.037 0.083 1.00 . B D . 47 GLY O 1 1
7 29248 2 2 48 ARG C C 6.546 -6.645 -2.571 1.00 . B D . 48 ARG C 1 1
7 29249 2 2 48 ARG CA C 7.622 -5.866 -1.839 1.00 . B D . 48 ARG CA 1 1
7 29250 2 2 48 ARG CB C 8.995 -6.248 -2.378 1.00 . B D . 48 ARG CB 1 1
7 29251 2 2 48 ARG CD C 10.601 -8.106 -2.706 1.00 . B D . 48 ARG CD 1 1
7 29252 2 2 48 ARG CG C 9.203 -7.749 -2.220 1.00 . B D . 48 ARG CG 1 1
7 29253 2 2 48 ARG CZ C 11.980 -10.106 -2.941 1.00 . B D . 48 ARG CZ 1 1
7 29254 2 2 48 ARG H H 7.762 -7.031 -0.083 1.00 . B D . 48 ARG H 1 1
7 29255 2 2 48 ARG HA H 7.469 -4.815 -2.009 1.00 . B D . 48 ARG HA 1 1
7 29256 2 2 48 ARG HB2 H 9.057 -5.983 -3.425 1.00 . B D . 48 ARG HB2 1 1
7 29257 2 2 48 ARG HB3 H 9.759 -5.720 -1.827 1.00 . B D . 48 ARG HB3 1 1
7 29258 2 2 48 ARG HD2 H 10.704 -7.813 -3.740 1.00 . B D . 48 ARG HD2 1 1
7 29259 2 2 48 ARG HD3 H 11.327 -7.572 -2.111 1.00 . B D . 48 ARG HD3 1 1
7 29260 2 2 48 ARG HE H 10.112 -10.107 -2.222 1.00 . B D . 48 ARG HE 1 1
7 29261 2 2 48 ARG HG2 H 9.099 -8.020 -1.179 1.00 . B D . 48 ARG HG2 1 1
7 29262 2 2 48 ARG HG3 H 8.470 -8.280 -2.809 1.00 . B D . 48 ARG HG3 1 1
7 29263 2 2 48 ARG HH11 H 12.858 -8.396 -3.519 1.00 . B D . 48 ARG HH11 1 1
7 29264 2 2 48 ARG HH12 H 13.820 -9.825 -3.683 1.00 . B D . 48 ARG HH12 1 1
7 29265 2 2 48 ARG HH21 H 11.381 -11.950 -2.455 1.00 . B D . 48 ARG HH21 1 1
7 29266 2 2 48 ARG HH22 H 12.990 -11.827 -3.084 1.00 . B D . 48 ARG HH22 1 1
7 29267 2 2 48 ARG N N 7.557 -6.133 -0.412 1.00 . B D . 48 ARG N 1 1
7 29268 2 2 48 ARG NE N 10.827 -9.541 -2.582 1.00 . B D . 48 ARG NE 1 1
7 29269 2 2 48 ARG NH1 N 12.963 -9.384 -3.418 1.00 . B D . 48 ARG NH1 1 1
7 29270 2 2 48 ARG NH2 N 12.129 -11.395 -2.817 1.00 . B D . 48 ARG NH2 1 1
7 29271 2 2 48 ARG O O 6.181 -7.755 -2.175 1.00 . B D . 48 ARG O 1 1
7 29272 2 2 49 GLN C C 5.561 -7.870 -5.189 1.00 . B D . 49 GLN C 1 1
7 29273 2 2 49 GLN CA C 4.990 -6.694 -4.411 1.00 . B D . 49 GLN CA 1 1
7 29274 2 2 49 GLN CB C 4.350 -5.680 -5.362 1.00 . B D . 49 GLN CB 1 1
7 29275 2 2 49 GLN CD C 4.797 -4.234 -7.360 1.00 . B D . 49 GLN CD 1 1
7 29276 2 2 49 GLN CG C 5.319 -5.386 -6.511 1.00 . B D . 49 GLN CG 1 1
7 29277 2 2 49 GLN H H 6.354 -5.166 -3.901 1.00 . B D . 49 GLN H 1 1
7 29278 2 2 49 GLN HA H 4.238 -7.061 -3.735 1.00 . B D . 49 GLN HA 1 1
7 29279 2 2 49 GLN HB2 H 3.430 -6.085 -5.757 1.00 . B D . 49 GLN HB2 1 1
7 29280 2 2 49 GLN HB3 H 4.142 -4.761 -4.823 1.00 . B D . 49 GLN HB3 1 1
7 29281 2 2 49 GLN HE21 H 6.488 -3.198 -7.250 1.00 . B D . 49 GLN HE21 1 1
7 29282 2 2 49 GLN HE22 H 5.248 -2.469 -8.152 1.00 . B D . 49 GLN HE22 1 1
7 29283 2 2 49 GLN HG2 H 6.283 -5.126 -6.105 1.00 . B D . 49 GLN HG2 1 1
7 29284 2 2 49 GLN HG3 H 5.415 -6.269 -7.131 1.00 . B D . 49 GLN HG3 1 1
7 29285 2 2 49 GLN N N 6.032 -6.052 -3.636 1.00 . B D . 49 GLN N 1 1
7 29286 2 2 49 GLN NE2 N 5.575 -3.216 -7.609 1.00 . B D . 49 GLN NE2 1 1
7 29287 2 2 49 GLN O O 6.666 -7.795 -5.730 1.00 . B D . 49 GLN O 1 1
7 29288 2 2 49 GLN OE1 O 3.652 -4.263 -7.812 1.00 . B D . 49 GLN OE1 1 1
7 29289 2 2 50 LEU C C 4.809 -10.116 -7.389 1.00 . B D . 50 LEU C 1 1
7 29290 2 2 50 LEU CA C 5.241 -10.155 -5.929 1.00 . B D . 50 LEU CA 1 1
7 29291 2 2 50 LEU CB C 4.637 -11.388 -5.258 1.00 . B D . 50 LEU CB 1 1
7 29292 2 2 50 LEU CD1 C 5.934 -10.949 -3.166 1.00 . B D . 50 LEU CD1 1 1
7 29293 2 2 50 LEU CD2 C 5.032 -13.230 -3.632 1.00 . B D . 50 LEU CD2 1 1
7 29294 2 2 50 LEU CG C 5.634 -11.973 -4.262 1.00 . B D . 50 LEU CG 1 1
7 29295 2 2 50 LEU H H 3.943 -8.958 -4.774 1.00 . B D . 50 LEU H 1 1
7 29296 2 2 50 LEU HA H 6.317 -10.223 -5.879 1.00 . B D . 50 LEU HA 1 1
7 29297 2 2 50 LEU HB2 H 3.733 -11.105 -4.738 1.00 . B D . 50 LEU HB2 1 1
7 29298 2 2 50 LEU HB3 H 4.404 -12.127 -6.008 1.00 . B D . 50 LEU HB3 1 1
7 29299 2 2 50 LEU HD11 H 5.010 -10.499 -2.830 1.00 . B D . 50 LEU HD11 1 1
7 29300 2 2 50 LEU HD12 H 6.585 -10.182 -3.559 1.00 . B D . 50 LEU HD12 1 1
7 29301 2 2 50 LEU HD13 H 6.416 -11.440 -2.336 1.00 . B D . 50 LEU HD13 1 1
7 29302 2 2 50 LEU HD21 H 4.041 -13.393 -4.029 1.00 . B D . 50 LEU HD21 1 1
7 29303 2 2 50 LEU HD22 H 4.975 -13.104 -2.561 1.00 . B D . 50 LEU HD22 1 1
7 29304 2 2 50 LEU HD23 H 5.656 -14.080 -3.862 1.00 . B D . 50 LEU HD23 1 1
7 29305 2 2 50 LEU HG H 6.547 -12.230 -4.776 1.00 . B D . 50 LEU HG 1 1
7 29306 2 2 50 LEU N N 4.807 -8.957 -5.230 1.00 . B D . 50 LEU N 1 1
7 29307 2 2 50 LEU O O 3.618 -10.160 -7.695 1.00 . B D . 50 LEU O 1 1
7 29308 2 2 51 GLU C C 5.084 -11.420 -10.172 1.00 . B D . 51 GLU C 1 1
7 29309 2 2 51 GLU CA C 5.492 -10.025 -9.708 1.00 . B D . 51 GLU CA 1 1
7 29310 2 2 51 GLU CB C 6.717 -9.555 -10.495 1.00 . B D . 51 GLU CB 1 1
7 29311 2 2 51 GLU CD C 9.100 -10.073 -11.046 1.00 . B D . 51 GLU CD 1 1
7 29312 2 2 51 GLU CG C 7.863 -10.546 -10.292 1.00 . B D . 51 GLU CG 1 1
7 29313 2 2 51 GLU H H 6.717 -10.028 -7.983 1.00 . B D . 51 GLU H 1 1
7 29314 2 2 51 GLU HA H 4.676 -9.339 -9.884 1.00 . B D . 51 GLU HA 1 1
7 29315 2 2 51 GLU HB2 H 6.469 -9.498 -11.545 1.00 . B D . 51 GLU HB2 1 1
7 29316 2 2 51 GLU HB3 H 7.020 -8.581 -10.142 1.00 . B D . 51 GLU HB3 1 1
7 29317 2 2 51 GLU HG2 H 8.089 -10.618 -9.240 1.00 . B D . 51 GLU HG2 1 1
7 29318 2 2 51 GLU HG3 H 7.568 -11.516 -10.663 1.00 . B D . 51 GLU HG3 1 1
7 29319 2 2 51 GLU N N 5.785 -10.049 -8.284 1.00 . B D . 51 GLU N 1 1
7 29320 2 2 51 GLU O O 4.850 -12.308 -9.354 1.00 . B D . 51 GLU O 1 1
7 29321 2 2 51 GLU OE1 O 9.011 -9.055 -11.712 1.00 . B D . 51 GLU OE1 1 1
7 29322 2 2 51 GLU OE2 O 10.120 -10.735 -10.946 1.00 . B D . 51 GLU OE2 1 1
7 29323 2 2 52 ASP C C 5.819 -13.851 -12.065 1.00 . B D . 52 ASP C 1 1
7 29324 2 2 52 ASP CA C 4.623 -12.910 -12.026 1.00 . B D . 52 ASP CA 1 1
7 29325 2 2 52 ASP CB C 4.054 -12.735 -13.438 1.00 . B D . 52 ASP CB 1 1
7 29326 2 2 52 ASP CG C 5.138 -12.208 -14.378 1.00 . B D . 52 ASP CG 1 1
7 29327 2 2 52 ASP H H 5.200 -10.869 -12.090 1.00 . B D . 52 ASP H 1 1
7 29328 2 2 52 ASP HA H 3.860 -13.348 -11.391 1.00 . B D . 52 ASP HA 1 1
7 29329 2 2 52 ASP HB2 H 3.698 -13.686 -13.800 1.00 . B D . 52 ASP HB2 1 1
7 29330 2 2 52 ASP HB3 H 3.235 -12.032 -13.409 1.00 . B D . 52 ASP HB3 1 1
7 29331 2 2 52 ASP N N 5.001 -11.611 -11.481 1.00 . B D . 52 ASP N 1 1
7 29332 2 2 52 ASP O O 6.920 -13.489 -11.655 1.00 . B D . 52 ASP O 1 1
7 29333 2 2 52 ASP OD1 O 6.209 -11.880 -13.897 1.00 . B D . 52 ASP OD1 1 1
7 29334 2 2 52 ASP OD2 O 4.878 -12.144 -15.568 1.00 . B D . 52 ASP OD2 1 1
7 29335 2 2 53 GLY C C 7.213 -16.312 -11.224 1.00 . B D . 53 GLY C 1 1
7 29336 2 2 53 GLY CA C 6.661 -16.051 -12.617 1.00 . B D . 53 GLY CA 1 1
7 29337 2 2 53 GLY H H 4.692 -15.307 -12.853 1.00 . B D . 53 GLY H 1 1
7 29338 2 2 53 GLY HA2 H 6.274 -16.972 -13.028 1.00 . B D . 53 GLY HA2 1 1
7 29339 2 2 53 GLY HA3 H 7.453 -15.680 -13.249 1.00 . B D . 53 GLY HA3 1 1
7 29340 2 2 53 GLY N N 5.592 -15.067 -12.547 1.00 . B D . 53 GLY N 1 1
7 29341 2 2 53 GLY O O 6.473 -16.259 -10.244 1.00 . B D . 53 GLY O 1 1
7 29342 2 2 54 ARG C C 8.388 -17.883 -9.045 1.00 . B D . 54 ARG C 1 1
7 29343 2 2 54 ARG CA C 9.150 -16.831 -9.848 1.00 . B D . 54 ARG CA 1 1
7 29344 2 2 54 ARG CB C 9.226 -15.537 -9.038 1.00 . B D . 54 ARG CB 1 1
7 29345 2 2 54 ARG CD C 11.561 -14.920 -9.710 1.00 . B D . 54 ARG CD 1 1
7 29346 2 2 54 ARG CG C 10.090 -14.500 -9.763 1.00 . B D . 54 ARG CG 1 1
7 29347 2 2 54 ARG CZ C 13.733 -14.015 -10.373 1.00 . B D . 54 ARG CZ 1 1
7 29348 2 2 54 ARG H H 9.054 -16.595 -11.954 1.00 . B D . 54 ARG H 1 1
7 29349 2 2 54 ARG HA H 10.149 -17.190 -10.016 1.00 . B D . 54 ARG HA 1 1
7 29350 2 2 54 ARG HB2 H 8.231 -15.141 -8.905 1.00 . B D . 54 ARG HB2 1 1
7 29351 2 2 54 ARG HB3 H 9.659 -15.747 -8.071 1.00 . B D . 54 ARG HB3 1 1
7 29352 2 2 54 ARG HD2 H 11.853 -15.067 -8.683 1.00 . B D . 54 ARG HD2 1 1
7 29353 2 2 54 ARG HD3 H 11.692 -15.845 -10.253 1.00 . B D . 54 ARG HD3 1 1
7 29354 2 2 54 ARG HE H 11.987 -13.081 -10.673 1.00 . B D . 54 ARG HE 1 1
7 29355 2 2 54 ARG HG2 H 9.772 -14.420 -10.792 1.00 . B D . 54 ARG HG2 1 1
7 29356 2 2 54 ARG HG3 H 9.976 -13.542 -9.275 1.00 . B D . 54 ARG HG3 1 1
7 29357 2 2 54 ARG HH11 H 13.795 -15.807 -9.467 1.00 . B D . 54 ARG HH11 1 1
7 29358 2 2 54 ARG HH12 H 15.325 -15.155 -9.946 1.00 . B D . 54 ARG HH12 1 1
7 29359 2 2 54 ARG HH21 H 13.999 -12.258 -11.295 1.00 . B D . 54 ARG HH21 1 1
7 29360 2 2 54 ARG HH22 H 15.441 -13.161 -10.974 1.00 . B D . 54 ARG HH22 1 1
7 29361 2 2 54 ARG N N 8.512 -16.578 -11.138 1.00 . B D . 54 ARG N 1 1
7 29362 2 2 54 ARG NE N 12.406 -13.888 -10.308 1.00 . B D . 54 ARG NE 1 1
7 29363 2 2 54 ARG NH1 N 14.329 -15.076 -9.891 1.00 . B D . 54 ARG NH1 1 1
7 29364 2 2 54 ARG NH2 N 14.447 -13.072 -10.923 1.00 . B D . 54 ARG NH2 1 1
7 29365 2 2 54 ARG O O 7.375 -18.418 -9.491 1.00 . B D . 54 ARG O 1 1
7 29366 2 2 55 THR C C 8.161 -18.611 -5.563 1.00 . B D . 55 THR C 1 1
7 29367 2 2 55 THR CA C 8.285 -19.163 -6.976 1.00 . B D . 55 THR CA 1 1
7 29368 2 2 55 THR CB C 9.130 -20.440 -6.963 1.00 . B D . 55 THR CB 1 1
7 29369 2 2 55 THR CG2 C 9.321 -20.940 -8.397 1.00 . B D . 55 THR CG2 1 1
7 29370 2 2 55 THR H H 9.713 -17.714 -7.558 1.00 . B D . 55 THR H 1 1
7 29371 2 2 55 THR HA H 7.304 -19.398 -7.344 1.00 . B D . 55 THR HA 1 1
7 29372 2 2 55 THR HB H 8.630 -21.203 -6.385 1.00 . B D . 55 THR HB 1 1
7 29373 2 2 55 THR HG1 H 11.055 -20.696 -6.837 1.00 . B D . 55 THR HG1 1 1
7 29374 2 2 55 THR HG21 H 10.183 -20.460 -8.836 1.00 . B D . 55 THR HG21 1 1
7 29375 2 2 55 THR HG22 H 8.443 -20.703 -8.981 1.00 . B D . 55 THR HG22 1 1
7 29376 2 2 55 THR HG23 H 9.470 -22.009 -8.389 1.00 . B D . 55 THR HG23 1 1
7 29377 2 2 55 THR N N 8.900 -18.173 -7.852 1.00 . B D . 55 THR N 1 1
7 29378 2 2 55 THR O O 8.726 -17.571 -5.241 1.00 . B D . 55 THR O 1 1
7 29379 2 2 55 THR OG1 O 10.399 -20.158 -6.388 1.00 . B D . 55 THR OG1 1 1
7 29380 2 2 56 LEU C C 8.580 -18.810 -2.618 1.00 . B D . 56 LEU C 1 1
7 29381 2 2 56 LEU CA C 7.238 -18.844 -3.345 1.00 . B D . 56 LEU CA 1 1
7 29382 2 2 56 LEU CB C 6.261 -19.761 -2.604 1.00 . B D . 56 LEU CB 1 1
7 29383 2 2 56 LEU CD1 C 3.920 -20.639 -2.646 1.00 . B D . 56 LEU CD1 1 1
7 29384 2 2 56 LEU CD2 C 4.327 -18.179 -2.684 1.00 . B D . 56 LEU CD2 1 1
7 29385 2 2 56 LEU CG C 4.851 -19.540 -3.154 1.00 . B D . 56 LEU CG 1 1
7 29386 2 2 56 LEU H H 6.972 -20.126 -5.017 1.00 . B D . 56 LEU H 1 1
7 29387 2 2 56 LEU HA H 6.830 -17.846 -3.364 1.00 . B D . 56 LEU HA 1 1
7 29388 2 2 56 LEU HB2 H 6.552 -20.790 -2.751 1.00 . B D . 56 LEU HB2 1 1
7 29389 2 2 56 LEU HB3 H 6.276 -19.526 -1.550 1.00 . B D . 56 LEU HB3 1 1
7 29390 2 2 56 LEU HD11 H 2.899 -20.292 -2.694 1.00 . B D . 56 LEU HD11 1 1
7 29391 2 2 56 LEU HD12 H 4.171 -20.881 -1.623 1.00 . B D . 56 LEU HD12 1 1
7 29392 2 2 56 LEU HD13 H 4.030 -21.518 -3.262 1.00 . B D . 56 LEU HD13 1 1
7 29393 2 2 56 LEU HD21 H 3.252 -18.148 -2.801 1.00 . B D . 56 LEU HD21 1 1
7 29394 2 2 56 LEU HD22 H 4.778 -17.396 -3.277 1.00 . B D . 56 LEU HD22 1 1
7 29395 2 2 56 LEU HD23 H 4.582 -18.034 -1.643 1.00 . B D . 56 LEU HD23 1 1
7 29396 2 2 56 LEU HG H 4.878 -19.561 -4.231 1.00 . B D . 56 LEU HG 1 1
7 29397 2 2 56 LEU N N 7.411 -19.303 -4.717 1.00 . B D . 56 LEU N 1 1
7 29398 2 2 56 LEU O O 8.854 -17.890 -1.850 1.00 . B D . 56 LEU O 1 1
7 29399 2 2 57 SER C C 11.618 -18.724 -2.673 1.00 . B D . 57 SER C 1 1
7 29400 2 2 57 SER CA C 10.726 -19.881 -2.226 1.00 . B D . 57 SER CA 1 1
7 29401 2 2 57 SER CB C 11.407 -21.207 -2.565 1.00 . B D . 57 SER CB 1 1
7 29402 2 2 57 SER H H 9.148 -20.522 -3.489 1.00 . B D . 57 SER H 1 1
7 29403 2 2 57 SER HA H 10.594 -19.825 -1.156 1.00 . B D . 57 SER HA 1 1
7 29404 2 2 57 SER HB2 H 12.335 -21.285 -2.024 1.00 . B D . 57 SER HB2 1 1
7 29405 2 2 57 SER HB3 H 10.757 -22.024 -2.280 1.00 . B D . 57 SER HB3 1 1
7 29406 2 2 57 SER HG H 11.054 -21.874 -4.358 1.00 . B D . 57 SER HG 1 1
7 29407 2 2 57 SER N N 9.415 -19.815 -2.866 1.00 . B D . 57 SER N 1 1
7 29408 2 2 57 SER O O 12.511 -18.301 -1.941 1.00 . B D . 57 SER O 1 1
7 29409 2 2 57 SER OG O 11.670 -21.256 -3.960 1.00 . B D . 57 SER OG 1 1
7 29410 2 2 58 ASP C C 11.981 -15.874 -3.499 1.00 . B D . 58 ASP C 1 1
7 29411 2 2 58 ASP CA C 12.159 -17.095 -4.391 1.00 . B D . 58 ASP CA 1 1
7 29412 2 2 58 ASP CB C 11.752 -16.763 -5.828 1.00 . B D . 58 ASP CB 1 1
7 29413 2 2 58 ASP CG C 12.225 -17.869 -6.765 1.00 . B D . 58 ASP CG 1 1
7 29414 2 2 58 ASP H H 10.640 -18.577 -4.415 1.00 . B D . 58 ASP H 1 1
7 29415 2 2 58 ASP HA H 13.195 -17.373 -4.385 1.00 . B D . 58 ASP HA 1 1
7 29416 2 2 58 ASP HB2 H 10.682 -16.669 -5.890 1.00 . B D . 58 ASP HB2 1 1
7 29417 2 2 58 ASP HB3 H 12.211 -15.829 -6.121 1.00 . B D . 58 ASP HB3 1 1
7 29418 2 2 58 ASP N N 11.367 -18.208 -3.874 1.00 . B D . 58 ASP N 1 1
7 29419 2 2 58 ASP O O 12.886 -15.052 -3.360 1.00 . B D . 58 ASP O 1 1
7 29420 2 2 58 ASP OD1 O 13.042 -18.669 -6.340 1.00 . B D . 58 ASP OD1 1 1
7 29421 2 2 58 ASP OD2 O 11.762 -17.900 -7.895 1.00 . B D . 58 ASP OD2 1 1
7 29422 2 2 59 TYR C C 10.592 -15.042 -0.560 1.00 . B D . 59 TYR C 1 1
7 29423 2 2 59 TYR CA C 10.485 -14.649 -2.032 1.00 . B D . 59 TYR CA 1 1
7 29424 2 2 59 TYR CB C 9.071 -14.173 -2.333 1.00 . B D . 59 TYR CB 1 1
7 29425 2 2 59 TYR CD1 C 9.031 -14.296 -4.846 1.00 . B D . 59 TYR CD1 1 1
7 29426 2 2 59 TYR CD2 C 9.068 -12.120 -3.783 1.00 . B D . 59 TYR CD2 1 1
7 29427 2 2 59 TYR CE1 C 9.015 -13.685 -6.096 1.00 . B D . 59 TYR CE1 1 1
7 29428 2 2 59 TYR CE2 C 9.052 -11.508 -5.037 1.00 . B D . 59 TYR CE2 1 1
7 29429 2 2 59 TYR CG C 9.059 -13.514 -3.686 1.00 . B D . 59 TYR CG 1 1
7 29430 2 2 59 TYR CZ C 9.027 -12.290 -6.196 1.00 . B D . 59 TYR CZ 1 1
7 29431 2 2 59 TYR H H 10.122 -16.455 -3.065 1.00 . B D . 59 TYR H 1 1
7 29432 2 2 59 TYR HA H 11.170 -13.843 -2.231 1.00 . B D . 59 TYR HA 1 1
7 29433 2 2 59 TYR HB2 H 8.399 -15.018 -2.338 1.00 . B D . 59 TYR HB2 1 1
7 29434 2 2 59 TYR HB3 H 8.758 -13.462 -1.584 1.00 . B D . 59 TYR HB3 1 1
7 29435 2 2 59 TYR HD1 H 9.031 -15.375 -4.781 1.00 . B D . 59 TYR HD1 1 1
7 29436 2 2 59 TYR HD2 H 9.090 -11.517 -2.887 1.00 . B D . 59 TYR HD2 1 1
7 29437 2 2 59 TYR HE1 H 8.989 -14.291 -6.979 1.00 . B D . 59 TYR HE1 1 1
7 29438 2 2 59 TYR HE2 H 9.061 -10.432 -5.112 1.00 . B D . 59 TYR HE2 1 1
7 29439 2 2 59 TYR HH H 9.842 -11.215 -7.543 1.00 . B D . 59 TYR HH 1 1
7 29440 2 2 59 TYR N N 10.801 -15.766 -2.906 1.00 . B D . 59 TYR N 1 1
7 29441 2 2 59 TYR O O 10.128 -14.313 0.317 1.00 . B D . 59 TYR O 1 1
7 29442 2 2 59 TYR OH O 9.013 -11.687 -7.435 1.00 . B D . 59 TYR OH 1 1
7 29443 2 2 60 ASN C C 9.978 -16.751 1.757 1.00 . B D . 60 ASN C 1 1
7 29444 2 2 60 ASN CA C 11.341 -16.662 1.081 1.00 . B D . 60 ASN CA 1 1
7 29445 2 2 60 ASN CB C 12.243 -15.712 1.869 1.00 . B D . 60 ASN CB 1 1
7 29446 2 2 60 ASN CG C 13.605 -15.601 1.192 1.00 . B D . 60 ASN CG 1 1
7 29447 2 2 60 ASN H H 11.547 -16.744 -1.022 1.00 . B D . 60 ASN H 1 1
7 29448 2 2 60 ASN HA H 11.793 -17.645 1.070 1.00 . B D . 60 ASN HA 1 1
7 29449 2 2 60 ASN HB2 H 11.783 -14.734 1.912 1.00 . B D . 60 ASN HB2 1 1
7 29450 2 2 60 ASN HB3 H 12.374 -16.090 2.873 1.00 . B D . 60 ASN HB3 1 1
7 29451 2 2 60 ASN HD21 H 13.956 -17.553 1.252 1.00 . B D . 60 ASN HD21 1 1
7 29452 2 2 60 ASN HD22 H 15.182 -16.618 0.544 1.00 . B D . 60 ASN HD22 1 1
7 29453 2 2 60 ASN N N 11.197 -16.197 -0.290 1.00 . B D . 60 ASN N 1 1
7 29454 2 2 60 ASN ND2 N 14.306 -16.679 0.979 1.00 . B D . 60 ASN ND2 1 1
7 29455 2 2 60 ASN O O 9.831 -16.409 2.931 1.00 . B D . 60 ASN O 1 1
7 29456 2 2 60 ASN OD1 O 14.040 -14.502 0.846 1.00 . B D . 60 ASN OD1 1 1
7 29457 2 2 61 ILE C C 7.467 -18.734 2.180 1.00 . B D . 61 ILE C 1 1
7 29458 2 2 61 ILE CA C 7.637 -17.358 1.549 1.00 . B D . 61 ILE CA 1 1
7 29459 2 2 61 ILE CB C 6.610 -17.146 0.429 1.00 . B D . 61 ILE CB 1 1
7 29460 2 2 61 ILE CD1 C 5.990 -15.537 -1.400 1.00 . B D . 61 ILE CD1 1 1
7 29461 2 2 61 ILE CG1 C 6.732 -15.702 -0.074 1.00 . B D . 61 ILE CG1 1 1
7 29462 2 2 61 ILE CG2 C 5.198 -17.395 0.969 1.00 . B D . 61 ILE CG2 1 1
7 29463 2 2 61 ILE H H 9.160 -17.482 0.082 1.00 . B D . 61 ILE H 1 1
7 29464 2 2 61 ILE HA H 7.483 -16.605 2.305 1.00 . B D . 61 ILE HA 1 1
7 29465 2 2 61 ILE HB H 6.804 -17.831 -0.381 1.00 . B D . 61 ILE HB 1 1
7 29466 2 2 61 ILE HD11 H 6.378 -14.674 -1.924 1.00 . B D . 61 ILE HD11 1 1
7 29467 2 2 61 ILE HD12 H 4.937 -15.400 -1.212 1.00 . B D . 61 ILE HD12 1 1
7 29468 2 2 61 ILE HD13 H 6.137 -16.417 -2.005 1.00 . B D . 61 ILE HD13 1 1
7 29469 2 2 61 ILE HG12 H 6.307 -15.031 0.660 1.00 . B D . 61 ILE HG12 1 1
7 29470 2 2 61 ILE HG13 H 7.776 -15.459 -0.215 1.00 . B D . 61 ILE HG13 1 1
7 29471 2 2 61 ILE HG21 H 4.475 -16.941 0.306 1.00 . B D . 61 ILE HG21 1 1
7 29472 2 2 61 ILE HG22 H 5.106 -16.963 1.954 1.00 . B D . 61 ILE HG22 1 1
7 29473 2 2 61 ILE HG23 H 5.017 -18.459 1.024 1.00 . B D . 61 ILE HG23 1 1
7 29474 2 2 61 ILE N N 8.983 -17.220 1.009 1.00 . B D . 61 ILE N 1 1
7 29475 2 2 61 ILE O O 7.390 -19.747 1.484 1.00 . B D . 61 ILE O 1 1
7 29476 2 2 62 GLN C C 5.790 -20.282 4.512 1.00 . B D . 62 GLN C 1 1
7 29477 2 2 62 GLN CA C 7.260 -20.004 4.245 1.00 . B D . 62 GLN CA 1 1
7 29478 2 2 62 GLN CB C 8.020 -19.947 5.574 1.00 . B D . 62 GLN CB 1 1
7 29479 2 2 62 GLN CD C 10.286 -19.746 6.612 1.00 . B D . 62 GLN CD 1 1
7 29480 2 2 62 GLN CG C 9.526 -19.978 5.310 1.00 . B D . 62 GLN CG 1 1
7 29481 2 2 62 GLN H H 7.486 -17.912 4.005 1.00 . B D . 62 GLN H 1 1
7 29482 2 2 62 GLN HA H 7.663 -20.809 3.650 1.00 . B D . 62 GLN HA 1 1
7 29483 2 2 62 GLN HB2 H 7.764 -19.036 6.095 1.00 . B D . 62 GLN HB2 1 1
7 29484 2 2 62 GLN HB3 H 7.747 -20.798 6.180 1.00 . B D . 62 GLN HB3 1 1
7 29485 2 2 62 GLN HE21 H 11.826 -20.888 6.089 1.00 . B D . 62 GLN HE21 1 1
7 29486 2 2 62 GLN HE22 H 11.939 -20.175 7.625 1.00 . B D . 62 GLN HE22 1 1
7 29487 2 2 62 GLN HG2 H 9.800 -20.938 4.898 1.00 . B D . 62 GLN HG2 1 1
7 29488 2 2 62 GLN HG3 H 9.782 -19.200 4.605 1.00 . B D . 62 GLN HG3 1 1
7 29489 2 2 62 GLN N N 7.416 -18.756 3.509 1.00 . B D . 62 GLN N 1 1
7 29490 2 2 62 GLN NE2 N 11.448 -20.316 6.790 1.00 . B D . 62 GLN NE2 1 1
7 29491 2 2 62 GLN O O 4.916 -19.537 4.071 1.00 . B D . 62 GLN O 1 1
7 29492 2 2 62 GLN OE1 O 9.805 -19.036 7.494 1.00 . B D . 62 GLN OE1 1 1
7 29493 2 2 63 LYS C C 3.527 -20.686 6.469 1.00 . B D . 63 LYS C 1 1
7 29494 2 2 63 LYS CA C 4.146 -21.726 5.534 1.00 . B D . 63 LYS CA 1 1
7 29495 2 2 63 LYS CB C 4.082 -23.094 6.218 1.00 . B D . 63 LYS CB 1 1
7 29496 2 2 63 LYS CD C 2.603 -24.987 6.868 1.00 . B D . 63 LYS CD 1 1
7 29497 2 2 63 LYS CE C 1.183 -25.549 6.818 1.00 . B D . 63 LYS CE 1 1
7 29498 2 2 63 LYS CG C 2.647 -23.626 6.174 1.00 . B D . 63 LYS CG 1 1
7 29499 2 2 63 LYS H H 6.253 -21.928 5.550 1.00 . B D . 63 LYS H 1 1
7 29500 2 2 63 LYS HA H 3.584 -21.761 4.608 1.00 . B D . 63 LYS HA 1 1
7 29501 2 2 63 LYS HB2 H 4.739 -23.786 5.720 1.00 . B D . 63 LYS HB2 1 1
7 29502 2 2 63 LYS HB3 H 4.387 -22.990 7.249 1.00 . B D . 63 LYS HB3 1 1
7 29503 2 2 63 LYS HD2 H 3.276 -25.667 6.366 1.00 . B D . 63 LYS HD2 1 1
7 29504 2 2 63 LYS HD3 H 2.907 -24.875 7.897 1.00 . B D . 63 LYS HD3 1 1
7 29505 2 2 63 LYS HE2 H 0.511 -24.874 7.328 1.00 . B D . 63 LYS HE2 1 1
7 29506 2 2 63 LYS HE3 H 0.873 -25.656 5.790 1.00 . B D . 63 LYS HE3 1 1
7 29507 2 2 63 LYS HG2 H 1.982 -22.936 6.672 1.00 . B D . 63 LYS HG2 1 1
7 29508 2 2 63 LYS HG3 H 2.339 -23.740 5.147 1.00 . B D . 63 LYS HG3 1 1
7 29509 2 2 63 LYS HZ1 H 1.675 -26.824 8.387 1.00 . B D . 63 LYS HZ1 1 1
7 29510 2 2 63 LYS HZ2 H 1.608 -27.586 6.871 1.00 . B D . 63 LYS HZ2 1 1
7 29511 2 2 63 LYS HZ3 H 0.174 -27.156 7.673 1.00 . B D . 63 LYS HZ3 1 1
7 29512 2 2 63 LYS N N 5.519 -21.364 5.228 1.00 . B D . 63 LYS N 1 1
7 29513 2 2 63 LYS NZ N 1.157 -26.879 7.488 1.00 . B D . 63 LYS NZ 1 1
7 29514 2 2 63 LYS O O 4.226 -20.062 7.269 1.00 . B D . 63 LYS O 1 1
7 29515 2 2 64 GLU C C 2.012 -18.139 6.993 1.00 . B D . 64 GLU C 1 1
7 29516 2 2 64 GLU CA C 1.501 -19.562 7.204 1.00 . B D . 64 GLU CA 1 1
7 29517 2 2 64 GLU CB C 1.633 -19.946 8.679 1.00 . B D . 64 GLU CB 1 1
7 29518 2 2 64 GLU CD C 0.881 -21.625 10.372 1.00 . B D . 64 GLU CD 1 1
7 29519 2 2 64 GLU CG C 1.110 -21.370 8.887 1.00 . B D . 64 GLU CG 1 1
7 29520 2 2 64 GLU H H 1.720 -21.044 5.718 1.00 . B D . 64 GLU H 1 1
7 29521 2 2 64 GLU HA H 0.455 -19.594 6.937 1.00 . B D . 64 GLU HA 1 1
7 29522 2 2 64 GLU HB2 H 2.673 -19.899 8.969 1.00 . B D . 64 GLU HB2 1 1
7 29523 2 2 64 GLU HB3 H 1.060 -19.261 9.283 1.00 . B D . 64 GLU HB3 1 1
7 29524 2 2 64 GLU HG2 H 0.184 -21.503 8.342 1.00 . B D . 64 GLU HG2 1 1
7 29525 2 2 64 GLU HG3 H 1.840 -22.070 8.521 1.00 . B D . 64 GLU HG3 1 1
7 29526 2 2 64 GLU N N 2.219 -20.513 6.366 1.00 . B D . 64 GLU N 1 1
7 29527 2 2 64 GLU O O 2.234 -17.403 7.956 1.00 . B D . 64 GLU O 1 1
7 29528 2 2 64 GLU OE1 O 1.275 -20.786 11.164 1.00 . B D . 64 GLU OE1 1 1
7 29529 2 2 64 GLU OE2 O 0.314 -22.657 10.695 1.00 . B D . 64 GLU OE2 1 1
7 29530 2 2 65 SER C C 1.455 -15.500 5.139 1.00 . B D . 65 SER C 1 1
7 29531 2 2 65 SER CA C 2.644 -16.407 5.412 1.00 . B D . 65 SER CA 1 1
7 29532 2 2 65 SER CB C 3.551 -16.440 4.180 1.00 . B D . 65 SER CB 1 1
7 29533 2 2 65 SER H H 1.976 -18.378 5.006 1.00 . B D . 65 SER H 1 1
7 29534 2 2 65 SER HA H 3.203 -16.011 6.248 1.00 . B D . 65 SER HA 1 1
7 29535 2 2 65 SER HB2 H 3.066 -16.993 3.391 1.00 . B D . 65 SER HB2 1 1
7 29536 2 2 65 SER HB3 H 3.739 -15.429 3.846 1.00 . B D . 65 SER HB3 1 1
7 29537 2 2 65 SER HG H 5.477 -16.433 4.433 1.00 . B D . 65 SER HG 1 1
7 29538 2 2 65 SER N N 2.180 -17.753 5.734 1.00 . B D . 65 SER N 1 1
7 29539 2 2 65 SER O O 0.631 -15.784 4.272 1.00 . B D . 65 SER O 1 1
7 29540 2 2 65 SER OG O 4.774 -17.080 4.514 1.00 . B D . 65 SER OG 1 1
7 29541 2 2 66 THR C C 0.510 -12.613 4.465 1.00 . B D . 66 THR C 1 1
7 29542 2 2 66 THR CA C 0.271 -13.473 5.698 1.00 . B D . 66 THR CA 1 1
7 29543 2 2 66 THR CB C 0.138 -12.585 6.940 1.00 . B D . 66 THR CB 1 1
7 29544 2 2 66 THR CG2 C -1.115 -11.716 6.830 1.00 . B D . 66 THR CG2 1 1
7 29545 2 2 66 THR H H 2.058 -14.223 6.555 1.00 . B D . 66 THR H 1 1
7 29546 2 2 66 THR HA H -0.647 -14.035 5.564 1.00 . B D . 66 THR HA 1 1
7 29547 2 2 66 THR HB H 1.007 -11.947 7.019 1.00 . B D . 66 THR HB 1 1
7 29548 2 2 66 THR HG1 H -0.755 -13.165 8.567 1.00 . B D . 66 THR HG1 1 1
7 29549 2 2 66 THR HG21 H -0.980 -10.982 6.051 1.00 . B D . 66 THR HG21 1 1
7 29550 2 2 66 THR HG22 H -1.287 -11.212 7.771 1.00 . B D . 66 THR HG22 1 1
7 29551 2 2 66 THR HG23 H -1.967 -12.338 6.596 1.00 . B D . 66 THR HG23 1 1
7 29552 2 2 66 THR N N 1.371 -14.405 5.880 1.00 . B D . 66 THR N 1 1
7 29553 2 2 66 THR O O 0.940 -11.464 4.567 1.00 . B D . 66 THR O 1 1
7 29554 2 2 66 THR OG1 O 0.046 -13.405 8.096 1.00 . B D . 66 THR OG1 1 1
7 29555 2 2 67 LEU C C -0.682 -11.379 1.949 1.00 . B D . 67 LEU C 1 1
7 29556 2 2 67 LEU CA C 0.377 -12.463 2.048 1.00 . B D . 67 LEU CA 1 1
7 29557 2 2 67 LEU CB C 0.239 -13.429 0.867 1.00 . B D . 67 LEU CB 1 1
7 29558 2 2 67 LEU CD1 C 2.024 -14.960 1.719 1.00 . B D . 67 LEU CD1 1 1
7 29559 2 2 67 LEU CD2 C 1.495 -14.893 -0.722 1.00 . B D . 67 LEU CD2 1 1
7 29560 2 2 67 LEU CG C 1.599 -14.060 0.558 1.00 . B D . 67 LEU CG 1 1
7 29561 2 2 67 LEU H H -0.136 -14.095 3.286 1.00 . B D . 67 LEU H 1 1
7 29562 2 2 67 LEU HA H 1.354 -12.010 2.020 1.00 . B D . 67 LEU HA 1 1
7 29563 2 2 67 LEU HB2 H -0.469 -14.205 1.120 1.00 . B D . 67 LEU HB2 1 1
7 29564 2 2 67 LEU HB3 H -0.112 -12.890 0.000 1.00 . B D . 67 LEU HB3 1 1
7 29565 2 2 67 LEU HD11 H 2.859 -15.571 1.413 1.00 . B D . 67 LEU HD11 1 1
7 29566 2 2 67 LEU HD12 H 1.198 -15.596 2.003 1.00 . B D . 67 LEU HD12 1 1
7 29567 2 2 67 LEU HD13 H 2.314 -14.348 2.561 1.00 . B D . 67 LEU HD13 1 1
7 29568 2 2 67 LEU HD21 H 2.316 -15.594 -0.762 1.00 . B D . 67 LEU HD21 1 1
7 29569 2 2 67 LEU HD22 H 1.534 -14.240 -1.580 1.00 . B D . 67 LEU HD22 1 1
7 29570 2 2 67 LEU HD23 H 0.560 -15.433 -0.725 1.00 . B D . 67 LEU HD23 1 1
7 29571 2 2 67 LEU HG H 2.332 -13.279 0.422 1.00 . B D . 67 LEU HG 1 1
7 29572 2 2 67 LEU N N 0.212 -13.179 3.300 1.00 . B D . 67 LEU N 1 1
7 29573 2 2 67 LEU O O -1.831 -11.592 2.335 1.00 . B D . 67 LEU O 1 1
7 29574 2 2 68 HIS C C -1.876 -9.120 -0.063 1.00 . B D . 68 HIS C 1 1
7 29575 2 2 68 HIS CA C -1.245 -9.122 1.322 1.00 . B D . 68 HIS CA 1 1
7 29576 2 2 68 HIS CB C -0.538 -7.789 1.571 1.00 . B D . 68 HIS CB 1 1
7 29577 2 2 68 HIS CD2 C -0.538 -7.403 4.171 1.00 . B D . 68 HIS CD2 1 1
7 29578 2 2 68 HIS CE1 C 1.490 -8.041 4.588 1.00 . B D . 68 HIS CE1 1 1
7 29579 2 2 68 HIS CG C 0.017 -7.768 2.970 1.00 . B D . 68 HIS CG 1 1
7 29580 2 2 68 HIS H H 0.631 -10.094 1.154 1.00 . B D . 68 HIS H 1 1
7 29581 2 2 68 HIS HA H -2.022 -9.248 2.060 1.00 . B D . 68 HIS HA 1 1
7 29582 2 2 68 HIS HB2 H 0.269 -7.672 0.861 1.00 . B D . 68 HIS HB2 1 1
7 29583 2 2 68 HIS HB3 H -1.243 -6.980 1.452 1.00 . B D . 68 HIS HB3 1 1
7 29584 2 2 68 HIS HD1 H 1.975 -8.495 2.615 1.00 . B D . 68 HIS HD1 1 1
7 29585 2 2 68 HIS HD2 H -1.546 -7.037 4.305 1.00 . B D . 68 HIS HD2 1 1
7 29586 2 2 68 HIS HE1 H 2.410 -8.280 5.101 1.00 . B D . 68 HIS HE1 1 1
7 29587 2 2 68 HIS N N -0.298 -10.218 1.442 1.00 . B D . 68 HIS N 1 1
7 29588 2 2 68 HIS ND1 N 1.311 -8.173 3.260 1.00 . B D . 68 HIS ND1 1 1
7 29589 2 2 68 HIS NE2 N 0.394 -7.577 5.190 1.00 . B D . 68 HIS NE2 1 1
7 29590 2 2 68 HIS O O -1.180 -9.048 -1.073 1.00 . B D . 68 HIS O 1 1
7 29591 2 2 69 LEU C C -4.520 -7.821 -1.632 1.00 . B D . 69 LEU C 1 1
7 29592 2 2 69 LEU CA C -3.912 -9.193 -1.369 1.00 . B D . 69 LEU CA 1 1
7 29593 2 2 69 LEU CB C -4.995 -10.280 -1.371 1.00 . B D . 69 LEU CB 1 1
7 29594 2 2 69 LEU CD1 C -5.023 -10.244 -3.892 1.00 . B D . 69 LEU CD1 1 1
7 29595 2 2 69 LEU CD2 C -6.905 -11.282 -2.627 1.00 . B D . 69 LEU CD2 1 1
7 29596 2 2 69 LEU CG C -5.876 -10.149 -2.619 1.00 . B D . 69 LEU CG 1 1
7 29597 2 2 69 LEU H H -3.707 -9.246 0.738 1.00 . B D . 69 LEU H 1 1
7 29598 2 2 69 LEU HA H -3.210 -9.413 -2.159 1.00 . B D . 69 LEU HA 1 1
7 29599 2 2 69 LEU HB2 H -4.524 -11.253 -1.365 1.00 . B D . 69 LEU HB2 1 1
7 29600 2 2 69 LEU HB3 H -5.609 -10.175 -0.488 1.00 . B D . 69 LEU HB3 1 1
7 29601 2 2 69 LEU HD11 H -4.326 -9.420 -3.925 1.00 . B D . 69 LEU HD11 1 1
7 29602 2 2 69 LEU HD12 H -5.667 -10.200 -4.760 1.00 . B D . 69 LEU HD12 1 1
7 29603 2 2 69 LEU HD13 H -4.480 -11.177 -3.897 1.00 . B D . 69 LEU HD13 1 1
7 29604 2 2 69 LEU HD21 H -6.992 -11.683 -3.628 1.00 . B D . 69 LEU HD21 1 1
7 29605 2 2 69 LEU HD22 H -7.863 -10.900 -2.307 1.00 . B D . 69 LEU HD22 1 1
7 29606 2 2 69 LEU HD23 H -6.587 -12.064 -1.953 1.00 . B D . 69 LEU HD23 1 1
7 29607 2 2 69 LEU HG H -6.388 -9.205 -2.596 1.00 . B D . 69 LEU HG 1 1
7 29608 2 2 69 LEU N N -3.201 -9.194 -0.100 1.00 . B D . 69 LEU N 1 1
7 29609 2 2 69 LEU O O -5.331 -7.322 -0.852 1.00 . B D . 69 LEU O 1 1
7 29610 2 2 70 VAL C C -5.452 -6.009 -4.376 1.00 . B D . 70 VAL C 1 1
7 29611 2 2 70 VAL CA C -4.589 -5.896 -3.122 1.00 . B D . 70 VAL CA 1 1
7 29612 2 2 70 VAL CB C -3.405 -4.959 -3.389 1.00 . B D . 70 VAL CB 1 1
7 29613 2 2 70 VAL CG1 C -3.923 -3.584 -3.818 1.00 . B D . 70 VAL CG1 1 1
7 29614 2 2 70 VAL CG2 C -2.565 -4.809 -2.118 1.00 . B D . 70 VAL CG2 1 1
7 29615 2 2 70 VAL H H -3.452 -7.669 -3.314 1.00 . B D . 70 VAL H 1 1
7 29616 2 2 70 VAL HA H -5.187 -5.489 -2.317 1.00 . B D . 70 VAL HA 1 1
7 29617 2 2 70 VAL HB H -2.794 -5.368 -4.175 1.00 . B D . 70 VAL HB 1 1
7 29618 2 2 70 VAL HG11 H -4.700 -3.265 -3.141 1.00 . B D . 70 VAL HG11 1 1
7 29619 2 2 70 VAL HG12 H -4.319 -3.643 -4.821 1.00 . B D . 70 VAL HG12 1 1
7 29620 2 2 70 VAL HG13 H -3.111 -2.872 -3.794 1.00 . B D . 70 VAL HG13 1 1
7 29621 2 2 70 VAL HG21 H -3.096 -4.192 -1.407 1.00 . B D . 70 VAL HG21 1 1
7 29622 2 2 70 VAL HG22 H -1.620 -4.342 -2.363 1.00 . B D . 70 VAL HG22 1 1
7 29623 2 2 70 VAL HG23 H -2.386 -5.782 -1.687 1.00 . B D . 70 VAL HG23 1 1
7 29624 2 2 70 VAL N N -4.105 -7.217 -2.741 1.00 . B D . 70 VAL N 1 1
7 29625 2 2 70 VAL O O -5.064 -6.653 -5.356 1.00 . B D . 70 VAL O 1 1
7 29626 2 2 71 LEU C C -7.569 -4.105 -6.175 1.00 . B D . 71 LEU C 1 1
7 29627 2 2 71 LEU CA C -7.557 -5.450 -5.453 1.00 . B D . 71 LEU CA 1 1
7 29628 2 2 71 LEU CB C -8.961 -5.771 -4.941 1.00 . B D . 71 LEU CB 1 1
7 29629 2 2 71 LEU CD1 C -10.300 -7.335 -3.525 1.00 . B D . 71 LEU CD1 1 1
7 29630 2 2 71 LEU CD2 C -8.398 -8.212 -4.888 1.00 . B D . 71 LEU CD2 1 1
7 29631 2 2 71 LEU CG C -8.905 -7.025 -4.064 1.00 . B D . 71 LEU CG 1 1
7 29632 2 2 71 LEU H H -6.889 -4.918 -3.516 1.00 . B D . 71 LEU H 1 1
7 29633 2 2 71 LEU HA H -7.247 -6.226 -6.141 1.00 . B D . 71 LEU HA 1 1
7 29634 2 2 71 LEU HB2 H -9.336 -4.938 -4.365 1.00 . B D . 71 LEU HB2 1 1
7 29635 2 2 71 LEU HB3 H -9.617 -5.952 -5.779 1.00 . B D . 71 LEU HB3 1 1
7 29636 2 2 71 LEU HD11 H -11.012 -6.644 -3.949 1.00 . B D . 71 LEU HD11 1 1
7 29637 2 2 71 LEU HD12 H -10.299 -7.235 -2.448 1.00 . B D . 71 LEU HD12 1 1
7 29638 2 2 71 LEU HD13 H -10.574 -8.345 -3.792 1.00 . B D . 71 LEU HD13 1 1
7 29639 2 2 71 LEU HD21 H -8.844 -9.122 -4.519 1.00 . B D . 71 LEU HD21 1 1
7 29640 2 2 71 LEU HD22 H -7.322 -8.277 -4.800 1.00 . B D . 71 LEU HD22 1 1
7 29641 2 2 71 LEU HD23 H -8.667 -8.071 -5.924 1.00 . B D . 71 LEU HD23 1 1
7 29642 2 2 71 LEU HG H -8.236 -6.853 -3.232 1.00 . B D . 71 LEU HG 1 1
7 29643 2 2 71 LEU N N -6.631 -5.400 -4.328 1.00 . B D . 71 LEU N 1 1
7 29644 2 2 71 LEU O O -7.484 -3.053 -5.541 1.00 . B D . 71 LEU O 1 1
7 29645 2 2 72 ARG C C -8.891 -2.053 -7.923 1.00 . B D . 72 ARG C 1 1
7 29646 2 2 72 ARG CA C -7.672 -2.902 -8.276 1.00 . B D . 72 ARG CA 1 1
7 29647 2 2 72 ARG CB C -7.685 -3.221 -9.774 1.00 . B D . 72 ARG CB 1 1
7 29648 2 2 72 ARG CD C -6.402 -4.274 -11.640 1.00 . B D . 72 ARG CD 1 1
7 29649 2 2 72 ARG CG C -6.350 -3.856 -10.170 1.00 . B D . 72 ARG CG 1 1
7 29650 2 2 72 ARG CZ C -6.668 -3.196 -13.811 1.00 . B D . 72 ARG CZ 1 1
7 29651 2 2 72 ARG H H -7.721 -5.000 -7.962 1.00 . B D . 72 ARG H 1 1
7 29652 2 2 72 ARG HA H -6.778 -2.340 -8.050 1.00 . B D . 72 ARG HA 1 1
7 29653 2 2 72 ARG HB2 H -8.490 -3.908 -9.989 1.00 . B D . 72 ARG HB2 1 1
7 29654 2 2 72 ARG HB3 H -7.827 -2.310 -10.335 1.00 . B D . 72 ARG HB3 1 1
7 29655 2 2 72 ARG HD2 H -5.502 -4.812 -11.893 1.00 . B D . 72 ARG HD2 1 1
7 29656 2 2 72 ARG HD3 H -7.258 -4.915 -11.797 1.00 . B D . 72 ARG HD3 1 1
7 29657 2 2 72 ARG HE H -6.483 -2.206 -12.083 1.00 . B D . 72 ARG HE 1 1
7 29658 2 2 72 ARG HG2 H -5.555 -3.139 -10.027 1.00 . B D . 72 ARG HG2 1 1
7 29659 2 2 72 ARG HG3 H -6.169 -4.725 -9.557 1.00 . B D . 72 ARG HG3 1 1
7 29660 2 2 72 ARG HH11 H -6.655 -5.204 -13.854 1.00 . B D . 72 ARG HH11 1 1
7 29661 2 2 72 ARG HH12 H -6.837 -4.422 -15.387 1.00 . B D . 72 ARG HH12 1 1
7 29662 2 2 72 ARG HH21 H -6.711 -1.215 -14.090 1.00 . B D . 72 ARG HH21 1 1
7 29663 2 2 72 ARG HH22 H -6.870 -2.176 -15.522 1.00 . B D . 72 ARG HH22 1 1
7 29664 2 2 72 ARG N N -7.663 -4.137 -7.500 1.00 . B D . 72 ARG N 1 1
7 29665 2 2 72 ARG NE N -6.516 -3.095 -12.492 1.00 . B D . 72 ARG NE 1 1
7 29666 2 2 72 ARG NH1 N -6.724 -4.365 -14.394 1.00 . B D . 72 ARG NH1 1 1
7 29667 2 2 72 ARG NH2 N -6.757 -2.112 -14.531 1.00 . B D . 72 ARG NH2 1 1
7 29668 2 2 72 ARG O O -8.796 -0.831 -7.808 1.00 . B D . 72 ARG O 1 1
7 29669 2 2 73 LEU C C -11.844 -2.548 -6.093 1.00 . B D . 73 LEU C 1 1
7 29670 2 2 73 LEU CA C -11.265 -2.004 -7.395 1.00 . B D . 73 LEU CA 1 1
7 29671 2 2 73 LEU CB C -12.295 -2.154 -8.522 1.00 . B D . 73 LEU CB 1 1
7 29672 2 2 73 LEU CD1 C -13.851 -0.442 -9.459 1.00 . B D . 73 LEU CD1 1 1
7 29673 2 2 73 LEU CD2 C -14.729 -2.155 -7.879 1.00 . B D . 73 LEU CD2 1 1
7 29674 2 2 73 LEU CG C -13.517 -1.278 -8.224 1.00 . B D . 73 LEU CG 1 1
7 29675 2 2 73 LEU H H -10.051 -3.684 -7.843 1.00 . B D . 73 LEU H 1 1
7 29676 2 2 73 LEU HA H -11.041 -0.955 -7.268 1.00 . B D . 73 LEU HA 1 1
7 29677 2 2 73 LEU HB2 H -11.848 -1.840 -9.456 1.00 . B D . 73 LEU HB2 1 1
7 29678 2 2 73 LEU HB3 H -12.597 -3.187 -8.596 1.00 . B D . 73 LEU HB3 1 1
7 29679 2 2 73 LEU HD11 H -13.185 0.407 -9.511 1.00 . B D . 73 LEU HD11 1 1
7 29680 2 2 73 LEU HD12 H -14.873 -0.096 -9.396 1.00 . B D . 73 LEU HD12 1 1
7 29681 2 2 73 LEU HD13 H -13.731 -1.046 -10.348 1.00 . B D . 73 LEU HD13 1 1
7 29682 2 2 73 LEU HD21 H -15.419 -2.152 -8.709 1.00 . B D . 73 LEU HD21 1 1
7 29683 2 2 73 LEU HD22 H -15.221 -1.756 -7.004 1.00 . B D . 73 LEU HD22 1 1
7 29684 2 2 73 LEU HD23 H -14.409 -3.167 -7.679 1.00 . B D . 73 LEU HD23 1 1
7 29685 2 2 73 LEU HG H -13.297 -0.621 -7.396 1.00 . B D . 73 LEU HG 1 1
7 29686 2 2 73 LEU N N -10.035 -2.710 -7.744 1.00 . B D . 73 LEU N 1 1
7 29687 2 2 73 LEU O O -12.156 -3.733 -5.987 1.00 . B D . 73 LEU O 1 1
7 29688 2 2 74 ARG C C -13.992 -2.525 -3.996 1.00 . B D . 74 ARG C 1 1
7 29689 2 2 74 ARG CA C -12.541 -2.097 -3.828 1.00 . B D . 74 ARG CA 1 1
7 29690 2 2 74 ARG CB C -12.450 -0.964 -2.806 1.00 . B D . 74 ARG CB 1 1
7 29691 2 2 74 ARG CD C -9.989 -0.505 -2.848 1.00 . B D . 74 ARG CD 1 1
7 29692 2 2 74 ARG CG C -11.140 -1.088 -2.025 1.00 . B D . 74 ARG CG 1 1
7 29693 2 2 74 ARG CZ C -9.955 1.831 -2.143 1.00 . B D . 74 ARG CZ 1 1
7 29694 2 2 74 ARG H H -11.734 -0.740 -5.239 1.00 . B D . 74 ARG H 1 1
7 29695 2 2 74 ARG HA H -11.971 -2.938 -3.464 1.00 . B D . 74 ARG HA 1 1
7 29696 2 2 74 ARG HB2 H -12.478 -0.014 -3.321 1.00 . B D . 74 ARG HB2 1 1
7 29697 2 2 74 ARG HB3 H -13.282 -1.028 -2.122 1.00 . B D . 74 ARG HB3 1 1
7 29698 2 2 74 ARG HD2 H -9.063 -0.636 -2.310 1.00 . B D . 74 ARG HD2 1 1
7 29699 2 2 74 ARG HD3 H -9.930 -1.021 -3.796 1.00 . B D . 74 ARG HD3 1 1
7 29700 2 2 74 ARG HE H -10.555 1.213 -3.952 1.00 . B D . 74 ARG HE 1 1
7 29701 2 2 74 ARG HG2 H -11.226 -0.549 -1.093 1.00 . B D . 74 ARG HG2 1 1
7 29702 2 2 74 ARG HG3 H -10.941 -2.130 -1.821 1.00 . B D . 74 ARG HG3 1 1
7 29703 2 2 74 ARG HH11 H -9.342 0.509 -0.760 1.00 . B D . 74 ARG HH11 1 1
7 29704 2 2 74 ARG HH12 H -9.318 2.169 -0.275 1.00 . B D . 74 ARG HH12 1 1
7 29705 2 2 74 ARG HH21 H -10.505 3.378 -3.289 1.00 . B D . 74 ARG HH21 1 1
7 29706 2 2 74 ARG HH22 H -9.970 3.780 -1.692 1.00 . B D . 74 ARG HH22 1 1
7 29707 2 2 74 ARG N N -11.992 -1.675 -5.105 1.00 . B D . 74 ARG N 1 1
7 29708 2 2 74 ARG NE N -10.210 0.919 -3.084 1.00 . B D . 74 ARG NE 1 1
7 29709 2 2 74 ARG NH1 N -9.502 1.472 -0.968 1.00 . B D . 74 ARG NH1 1 1
7 29710 2 2 74 ARG NH2 N -10.159 3.094 -2.393 1.00 . B D . 74 ARG NH2 1 1
7 29711 2 2 74 ARG O O -14.749 -1.915 -4.750 1.00 . B D . 74 ARG O 1 1
7 29712 2 2 75 GLY C C -15.852 -5.203 -4.427 1.00 . B D . 75 GLY C 1 1
7 29713 2 2 75 GLY CA C -15.734 -4.094 -3.379 1.00 . B D . 75 GLY CA 1 1
7 29714 2 2 75 GLY H H -13.726 -4.034 -2.711 1.00 . B D . 75 GLY H 1 1
7 29715 2 2 75 GLY HA2 H -16.027 -4.484 -2.416 1.00 . B D . 75 GLY HA2 1 1
7 29716 2 2 75 GLY HA3 H -16.394 -3.285 -3.653 1.00 . B D . 75 GLY HA3 1 1
7 29717 2 2 75 GLY N N -14.372 -3.586 -3.294 1.00 . B D . 75 GLY N 1 1
7 29718 2 2 75 GLY O O -16.862 -5.905 -4.480 1.00 . B D . 75 GLY O 1 1
7 29719 2 2 76 GLY C C -14.704 -5.813 -7.675 1.00 . B D . 76 GLY C 1 1
7 29720 2 2 76 GLY CA C -14.844 -6.410 -6.280 1.00 . B D . 76 GLY CA 1 1
7 29721 2 2 76 GLY H H -14.032 -4.790 -5.179 1.00 . B D . 76 GLY H 1 1
7 29722 2 2 76 GLY HA2 H -14.025 -7.095 -6.106 1.00 . B D . 76 GLY HA2 1 1
7 29723 2 2 76 GLY HA3 H -15.776 -6.949 -6.219 1.00 . B D . 76 GLY HA3 1 1
7 29724 2 2 76 GLY N N -14.820 -5.370 -5.257 1.00 . B D . 76 GLY N 1 1
7 29725 2 2 76 GLY O O -13.596 -5.659 -8.186 1.00 . B D . 76 GLY O 1 1
7 29726 3 3 24 ASN C C 1.703 12.345 -2.407 1.00 . C A . 20 ASN C 1 1
7 29727 3 3 24 ASN CA C 1.169 11.680 -3.670 1.00 . C A . 20 ASN CA 1 1
7 29728 3 3 24 ASN CB C 1.427 10.176 -3.616 1.00 . C A . 20 ASN CB 1 1
7 29729 3 3 24 ASN CG C 0.610 9.478 -4.697 1.00 . C A . 20 ASN CG 1 1
7 29730 3 3 24 ASN H H 1.772 13.289 -4.847 1.00 . C A . 20 ASN H 1 1
7 29731 3 3 24 ASN HA H 0.108 11.858 -3.746 1.00 . C A . 20 ASN HA 1 1
7 29732 3 3 24 ASN HB2 H 2.477 9.988 -3.782 1.00 . C A . 20 ASN HB2 1 1
7 29733 3 3 24 ASN HB3 H 1.141 9.796 -2.647 1.00 . C A . 20 ASN HB3 1 1
7 29734 3 3 24 ASN HD21 H 1.746 7.850 -4.714 1.00 . C A . 20 ASN HD21 1 1
7 29735 3 3 24 ASN HD22 H 0.437 7.832 -5.793 1.00 . C A . 20 ASN HD22 1 1
7 29736 3 3 24 ASN N N 1.852 12.252 -4.863 1.00 . C A . 20 ASN N 1 1
7 29737 3 3 24 ASN ND2 N 0.961 8.289 -5.102 1.00 . C A . 20 ASN ND2 1 1
7 29738 3 3 24 ASN O O 2.731 13.021 -2.436 1.00 . C A . 20 ASN O 1 1
7 29739 3 3 24 ASN OD1 O -0.376 10.031 -5.185 1.00 . C A . 20 ASN OD1 1 1
7 29740 3 3 25 LYS C C 2.451 11.863 0.652 1.00 . C A . 21 LYS C 1 1
7 29741 3 3 25 LYS CA C 1.398 12.732 -0.032 1.00 . C A . 21 LYS CA 1 1
7 29742 3 3 25 LYS CB C 0.176 12.885 0.879 1.00 . C A . 21 LYS CB 1 1
7 29743 3 3 25 LYS CD C -1.620 11.657 2.112 1.00 . C A . 21 LYS CD 1 1
7 29744 3 3 25 LYS CE C -2.159 10.272 2.475 1.00 . C A . 21 LYS CE 1 1
7 29745 3 3 25 LYS CG C -0.376 11.503 1.236 1.00 . C A . 21 LYS CG 1 1
7 29746 3 3 25 LYS H H 0.184 11.602 -1.340 1.00 . C A . 21 LYS H 1 1
7 29747 3 3 25 LYS HA H 1.820 13.710 -0.215 1.00 . C A . 21 LYS HA 1 1
7 29748 3 3 25 LYS HB2 H 0.465 13.404 1.782 1.00 . C A . 21 LYS HB2 1 1
7 29749 3 3 25 LYS HB3 H -0.584 13.454 0.366 1.00 . C A . 21 LYS HB3 1 1
7 29750 3 3 25 LYS HD2 H -1.361 12.191 3.015 1.00 . C A . 21 LYS HD2 1 1
7 29751 3 3 25 LYS HD3 H -2.375 12.206 1.571 1.00 . C A . 21 LYS HD3 1 1
7 29752 3 3 25 LYS HE2 H -2.419 9.738 1.571 1.00 . C A . 21 LYS HE2 1 1
7 29753 3 3 25 LYS HE3 H -1.403 9.720 3.013 1.00 . C A . 21 LYS HE3 1 1
7 29754 3 3 25 LYS HG2 H -0.635 10.975 0.329 1.00 . C A . 21 LYS HG2 1 1
7 29755 3 3 25 LYS HG3 H 0.373 10.944 1.775 1.00 . C A . 21 LYS HG3 1 1
7 29756 3 3 25 LYS HZ1 H -3.561 9.519 3.819 1.00 . C A . 21 LYS HZ1 1 1
7 29757 3 3 25 LYS HZ2 H -4.187 10.668 2.736 1.00 . C A . 21 LYS HZ2 1 1
7 29758 3 3 25 LYS HZ3 H -3.212 11.165 4.034 1.00 . C A . 21 LYS HZ3 1 1
7 29759 3 3 25 LYS N N 0.995 12.148 -1.301 1.00 . C A . 21 LYS N 1 1
7 29760 3 3 25 LYS NZ N -3.371 10.416 3.330 1.00 . C A . 21 LYS NZ 1 1
7 29761 3 3 25 LYS O O 2.350 10.629 0.665 1.00 . C A . 21 LYS O 1 1
7 29762 3 3 26 TYR C C 4.227 11.806 3.410 1.00 . C A . 22 TYR C 1 1
7 29763 3 3 26 TYR CA C 4.516 11.814 1.923 1.00 . C A . 22 TYR CA 1 1
7 29764 3 3 26 TYR CB C 5.859 12.502 1.664 1.00 . C A . 22 TYR CB 1 1
7 29765 3 3 26 TYR CD1 C 5.563 11.604 -0.688 1.00 . C A . 22 TYR CD1 1 1
7 29766 3 3 26 TYR CD2 C 7.789 12.180 0.083 1.00 . C A . 22 TYR CD2 1 1
7 29767 3 3 26 TYR CE1 C 6.092 11.224 -1.928 1.00 . C A . 22 TYR CE1 1 1
7 29768 3 3 26 TYR CE2 C 8.317 11.802 -1.156 1.00 . C A . 22 TYR CE2 1 1
7 29769 3 3 26 TYR CG C 6.414 12.084 0.320 1.00 . C A . 22 TYR CG 1 1
7 29770 3 3 26 TYR CZ C 7.469 11.324 -2.161 1.00 . C A . 22 TYR CZ 1 1
7 29771 3 3 26 TYR H H 3.475 13.492 1.195 1.00 . C A . 22 TYR H 1 1
7 29772 3 3 26 TYR HA H 4.564 10.797 1.567 1.00 . C A . 22 TYR HA 1 1
7 29773 3 3 26 TYR HB2 H 5.717 13.574 1.674 1.00 . C A . 22 TYR HB2 1 1
7 29774 3 3 26 TYR HB3 H 6.555 12.228 2.441 1.00 . C A . 22 TYR HB3 1 1
7 29775 3 3 26 TYR HD1 H 4.502 11.524 -0.512 1.00 . C A . 22 TYR HD1 1 1
7 29776 3 3 26 TYR HD2 H 8.444 12.547 0.860 1.00 . C A . 22 TYR HD2 1 1
7 29777 3 3 26 TYR HE1 H 5.439 10.855 -2.705 1.00 . C A . 22 TYR HE1 1 1
7 29778 3 3 26 TYR HE2 H 9.378 11.878 -1.336 1.00 . C A . 22 TYR HE2 1 1
7 29779 3 3 26 TYR HH H 8.102 9.995 -3.374 1.00 . C A . 22 TYR HH 1 1
7 29780 3 3 26 TYR N N 3.455 12.517 1.230 1.00 . C A . 22 TYR N 1 1
7 29781 3 3 26 TYR O O 4.181 12.853 4.055 1.00 . C A . 22 TYR O 1 1
7 29782 3 3 26 TYR OH O 7.989 10.948 -3.381 1.00 . C A . 22 TYR OH 1 1
7 29783 3 3 27 LEU C C 4.936 10.863 6.195 1.00 . C A . 23 LEU C 1 1
7 29784 3 3 27 LEU CA C 3.734 10.471 5.351 1.00 . C A . 23 LEU CA 1 1
7 29785 3 3 27 LEU CB C 3.323 9.035 5.654 1.00 . C A . 23 LEU CB 1 1
7 29786 3 3 27 LEU CD1 C 1.673 7.227 5.161 1.00 . C A . 23 LEU CD1 1 1
7 29787 3 3 27 LEU CD2 C 0.884 9.575 5.419 1.00 . C A . 23 LEU CD2 1 1
7 29788 3 3 27 LEU CG C 2.027 8.693 4.910 1.00 . C A . 23 LEU CG 1 1
7 29789 3 3 27 LEU H H 4.075 9.816 3.379 1.00 . C A . 23 LEU H 1 1
7 29790 3 3 27 LEU HA H 2.927 11.124 5.600 1.00 . C A . 23 LEU HA 1 1
7 29791 3 3 27 LEU HB2 H 4.109 8.363 5.338 1.00 . C A . 23 LEU HB2 1 1
7 29792 3 3 27 LEU HB3 H 3.164 8.934 6.707 1.00 . C A . 23 LEU HB3 1 1
7 29793 3 3 27 LEU HD11 H 2.397 6.591 4.677 1.00 . C A . 23 LEU HD11 1 1
7 29794 3 3 27 LEU HD12 H 0.691 7.023 4.765 1.00 . C A . 23 LEU HD12 1 1
7 29795 3 3 27 LEU HD13 H 1.676 7.035 6.221 1.00 . C A . 23 LEU HD13 1 1
7 29796 3 3 27 LEU HD21 H -0.061 9.138 5.131 1.00 . C A . 23 LEU HD21 1 1
7 29797 3 3 27 LEU HD22 H 0.971 10.561 4.988 1.00 . C A . 23 LEU HD22 1 1
7 29798 3 3 27 LEU HD23 H 0.935 9.645 6.495 1.00 . C A . 23 LEU HD23 1 1
7 29799 3 3 27 LEU HG H 2.166 8.853 3.852 1.00 . C A . 23 LEU HG 1 1
7 29800 3 3 27 LEU N N 4.026 10.617 3.946 1.00 . C A . 23 LEU N 1 1
7 29801 3 3 27 LEU O O 4.787 11.461 7.259 1.00 . C A . 23 LEU O 1 1
7 29802 3 3 28 VAL C C 8.487 11.088 5.491 1.00 . C A . 24 VAL C 1 1
7 29803 3 3 28 VAL CA C 7.339 10.877 6.456 1.00 . C A . 24 VAL CA 1 1
7 29804 3 3 28 VAL CB C 7.724 9.777 7.451 1.00 . C A . 24 VAL CB 1 1
7 29805 3 3 28 VAL CG1 C 8.582 8.729 6.741 1.00 . C A . 24 VAL CG1 1 1
7 29806 3 3 28 VAL CG2 C 8.527 10.392 8.610 1.00 . C A . 24 VAL CG2 1 1
7 29807 3 3 28 VAL H H 6.189 10.059 4.841 1.00 . C A . 24 VAL H 1 1
7 29808 3 3 28 VAL HA H 7.168 11.793 7.005 1.00 . C A . 24 VAL HA 1 1
7 29809 3 3 28 VAL HB H 6.830 9.309 7.838 1.00 . C A . 24 VAL HB 1 1
7 29810 3 3 28 VAL HG11 H 8.160 8.515 5.771 1.00 . C A . 24 VAL HG11 1 1
7 29811 3 3 28 VAL HG12 H 8.610 7.827 7.332 1.00 . C A . 24 VAL HG12 1 1
7 29812 3 3 28 VAL HG13 H 9.588 9.110 6.621 1.00 . C A . 24 VAL HG13 1 1
7 29813 3 3 28 VAL HG21 H 8.081 11.333 8.900 1.00 . C A . 24 VAL HG21 1 1
7 29814 3 3 28 VAL HG22 H 9.547 10.563 8.294 1.00 . C A . 24 VAL HG22 1 1
7 29815 3 3 28 VAL HG23 H 8.523 9.717 9.455 1.00 . C A . 24 VAL HG23 1 1
7 29816 3 3 28 VAL N N 6.125 10.530 5.715 1.00 . C A . 24 VAL N 1 1
7 29817 3 3 28 VAL O O 8.443 10.647 4.347 1.00 . C A . 24 VAL O 1 1
7 29818 3 3 29 GLU C C 11.801 12.638 5.935 1.00 . C A . 25 GLU C 1 1
7 29819 3 3 29 GLU CA C 10.681 12.003 5.134 1.00 . C A . 25 GLU CA 1 1
7 29820 3 3 29 GLU CB C 10.312 12.925 3.970 1.00 . C A . 25 GLU CB 1 1
7 29821 3 3 29 GLU CD C 9.184 15.097 3.464 1.00 . C A . 25 GLU CD 1 1
7 29822 3 3 29 GLU CG C 9.231 13.910 4.419 1.00 . C A . 25 GLU CG 1 1
7 29823 3 3 29 GLU H H 9.506 12.069 6.890 1.00 . C A . 25 GLU H 1 1
7 29824 3 3 29 GLU HA H 11.032 11.064 4.730 1.00 . C A . 25 GLU HA 1 1
7 29825 3 3 29 GLU HB2 H 11.190 13.472 3.653 1.00 . C A . 25 GLU HB2 1 1
7 29826 3 3 29 GLU HB3 H 9.939 12.336 3.147 1.00 . C A . 25 GLU HB3 1 1
7 29827 3 3 29 GLU HG2 H 8.271 13.414 4.421 1.00 . C A . 25 GLU HG2 1 1
7 29828 3 3 29 GLU HG3 H 9.457 14.261 5.414 1.00 . C A . 25 GLU HG3 1 1
7 29829 3 3 29 GLU N N 9.519 11.755 5.964 1.00 . C A . 25 GLU N 1 1
7 29830 3 3 29 GLU O O 11.644 13.717 6.507 1.00 . C A . 25 GLU O 1 1
7 29831 3 3 29 GLU OE1 O 9.369 14.885 2.276 1.00 . C A . 25 GLU OE1 1 1
7 29832 3 3 29 GLU OE2 O 8.967 16.202 3.933 1.00 . C A . 25 GLU OE2 1 1
7 29833 3 3 30 PHE C C 15.390 11.933 6.030 1.00 . C A . 26 PHE C 1 1
7 29834 3 3 30 PHE CA C 14.110 12.483 6.647 1.00 . C A . 26 PHE CA 1 1
7 29835 3 3 30 PHE CB C 14.034 12.141 8.137 1.00 . C A . 26 PHE CB 1 1
7 29836 3 3 30 PHE CD1 C 15.058 9.862 8.465 1.00 . C A . 26 PHE CD1 1 1
7 29837 3 3 30 PHE CD2 C 12.645 10.060 8.372 1.00 . C A . 26 PHE CD2 1 1
7 29838 3 3 30 PHE CE1 C 14.935 8.481 8.652 1.00 . C A . 26 PHE CE1 1 1
7 29839 3 3 30 PHE CE2 C 12.518 8.684 8.558 1.00 . C A . 26 PHE CE2 1 1
7 29840 3 3 30 PHE CG C 13.912 10.651 8.325 1.00 . C A . 26 PHE CG 1 1
7 29841 3 3 30 PHE CZ C 13.664 7.890 8.697 1.00 . C A . 26 PHE CZ 1 1
7 29842 3 3 30 PHE H H 12.994 11.119 5.453 1.00 . C A . 26 PHE H 1 1
7 29843 3 3 30 PHE HA H 14.120 13.556 6.545 1.00 . C A . 26 PHE HA 1 1
7 29844 3 3 30 PHE HB2 H 14.928 12.490 8.630 1.00 . C A . 26 PHE HB2 1 1
7 29845 3 3 30 PHE HB3 H 13.173 12.627 8.571 1.00 . C A . 26 PHE HB3 1 1
7 29846 3 3 30 PHE HD1 H 16.036 10.316 8.428 1.00 . C A . 26 PHE HD1 1 1
7 29847 3 3 30 PHE HD2 H 11.761 10.671 8.270 1.00 . C A . 26 PHE HD2 1 1
7 29848 3 3 30 PHE HE1 H 15.820 7.872 8.760 1.00 . C A . 26 PHE HE1 1 1
7 29849 3 3 30 PHE HE2 H 11.536 8.236 8.593 1.00 . C A . 26 PHE HE2 1 1
7 29850 3 3 30 PHE HZ H 13.569 6.824 8.842 1.00 . C A . 26 PHE HZ 1 1
7 29851 3 3 30 PHE N N 12.939 11.970 5.943 1.00 . C A . 26 PHE N 1 1
7 29852 3 3 30 PHE O O 15.375 10.895 5.376 1.00 . C A . 26 PHE O 1 1
7 29853 3 3 31 ARG C C 18.327 11.029 6.463 1.00 . C A . 27 ARG C 1 1
7 29854 3 3 31 ARG CA C 17.765 12.196 5.668 1.00 . C A . 27 ARG CA 1 1
7 29855 3 3 31 ARG CB C 18.783 13.342 5.672 1.00 . C A . 27 ARG CB 1 1
7 29856 3 3 31 ARG CD C 19.375 15.577 4.713 1.00 . C A . 27 ARG CD 1 1
7 29857 3 3 31 ARG CG C 18.361 14.428 4.677 1.00 . C A . 27 ARG CG 1 1
7 29858 3 3 31 ARG CZ C 19.729 17.728 3.605 1.00 . C A . 27 ARG CZ 1 1
7 29859 3 3 31 ARG H H 16.460 13.464 6.757 1.00 . C A . 27 ARG H 1 1
7 29860 3 3 31 ARG HA H 17.603 11.881 4.648 1.00 . C A . 27 ARG HA 1 1
7 29861 3 3 31 ARG HB2 H 18.844 13.765 6.663 1.00 . C A . 27 ARG HB2 1 1
7 29862 3 3 31 ARG HB3 H 19.750 12.956 5.387 1.00 . C A . 27 ARG HB3 1 1
7 29863 3 3 31 ARG HD2 H 19.408 15.992 5.709 1.00 . C A . 27 ARG HD2 1 1
7 29864 3 3 31 ARG HD3 H 20.353 15.198 4.455 1.00 . C A . 27 ARG HD3 1 1
7 29865 3 3 31 ARG HE H 18.177 16.514 3.239 1.00 . C A . 27 ARG HE 1 1
7 29866 3 3 31 ARG HG2 H 18.327 14.009 3.681 1.00 . C A . 27 ARG HG2 1 1
7 29867 3 3 31 ARG HG3 H 17.384 14.801 4.944 1.00 . C A . 27 ARG HG3 1 1
7 29868 3 3 31 ARG HH11 H 21.131 17.225 4.953 1.00 . C A . 27 ARG HH11 1 1
7 29869 3 3 31 ARG HH12 H 21.365 18.744 4.157 1.00 . C A . 27 ARG HH12 1 1
7 29870 3 3 31 ARG HH21 H 18.511 18.502 2.218 1.00 . C A . 27 ARG HH21 1 1
7 29871 3 3 31 ARG HH22 H 19.893 19.463 2.621 1.00 . C A . 27 ARG HH22 1 1
7 29872 3 3 31 ARG N N 16.497 12.637 6.232 1.00 . C A . 27 ARG N 1 1
7 29873 3 3 31 ARG NE N 18.994 16.624 3.768 1.00 . C A . 27 ARG NE 1 1
7 29874 3 3 31 ARG NH1 N 20.827 17.911 4.292 1.00 . C A . 27 ARG NH1 1 1
7 29875 3 3 31 ARG NH2 N 19.347 18.635 2.748 1.00 . C A . 27 ARG NH2 1 1
7 29876 3 3 31 ARG O O 18.550 11.136 7.669 1.00 . C A . 27 ARG O 1 1
7 29877 3 3 32 ALA C C 19.896 7.901 5.414 1.00 . C A . 28 ALA C 1 1
7 29878 3 3 32 ALA CA C 19.142 8.749 6.424 1.00 . C A . 28 ALA CA 1 1
7 29879 3 3 32 ALA CB C 18.043 7.900 7.075 1.00 . C A . 28 ALA CB 1 1
7 29880 3 3 32 ALA H H 18.394 9.903 4.814 1.00 . C A . 28 ALA H 1 1
7 29881 3 3 32 ALA HA H 19.828 9.074 7.190 1.00 . C A . 28 ALA HA 1 1
7 29882 3 3 32 ALA HB1 H 17.074 8.263 6.768 1.00 . C A . 28 ALA HB1 1 1
7 29883 3 3 32 ALA HB2 H 18.129 7.964 8.151 1.00 . C A . 28 ALA HB2 1 1
7 29884 3 3 32 ALA HB3 H 18.155 6.864 6.768 1.00 . C A . 28 ALA HB3 1 1
7 29885 3 3 32 ALA N N 18.577 9.924 5.777 1.00 . C A . 28 ALA N 1 1
7 29886 3 3 32 ALA O O 19.513 7.811 4.248 1.00 . C A . 28 ALA O 1 1
7 29887 3 3 33 GLY C C 21.564 4.956 5.426 1.00 . C A . 29 GLY C 1 1
7 29888 3 3 33 GLY CA C 21.756 6.408 5.016 1.00 . C A . 29 GLY CA 1 1
7 29889 3 3 33 GLY H H 21.206 7.374 6.818 1.00 . C A . 29 GLY H 1 1
7 29890 3 3 33 GLY HA2 H 21.441 6.538 3.990 1.00 . C A . 29 GLY HA2 1 1
7 29891 3 3 33 GLY HA3 H 22.797 6.671 5.107 1.00 . C A . 29 GLY HA3 1 1
7 29892 3 3 33 GLY N N 20.958 7.269 5.877 1.00 . C A . 29 GLY N 1 1
7 29893 3 3 33 GLY O O 21.237 4.669 6.572 1.00 . C A . 29 GLY O 1 1
7 29894 3 3 34 LYS C C 22.873 2.004 5.287 1.00 . C A . 30 LYS C 1 1
7 29895 3 3 34 LYS CA C 21.571 2.626 4.788 1.00 . C A . 30 LYS CA 1 1
7 29896 3 3 34 LYS CB C 21.089 1.866 3.548 1.00 . C A . 30 LYS CB 1 1
7 29897 3 3 34 LYS CD C 21.822 1.124 1.280 1.00 . C A . 30 LYS CD 1 1
7 29898 3 3 34 LYS CE C 20.395 1.175 0.733 1.00 . C A . 30 LYS CE 1 1
7 29899 3 3 34 LYS CG C 22.004 2.183 2.366 1.00 . C A . 30 LYS CG 1 1
7 29900 3 3 34 LYS H H 21.999 4.319 3.586 1.00 . C A . 30 LYS H 1 1
7 29901 3 3 34 LYS HA H 20.825 2.535 5.559 1.00 . C A . 30 LYS HA 1 1
7 29902 3 3 34 LYS HB2 H 21.109 0.806 3.744 1.00 . C A . 30 LYS HB2 1 1
7 29903 3 3 34 LYS HB3 H 20.082 2.170 3.308 1.00 . C A . 30 LYS HB3 1 1
7 29904 3 3 34 LYS HD2 H 22.522 1.308 0.480 1.00 . C A . 30 LYS HD2 1 1
7 29905 3 3 34 LYS HD3 H 22.006 0.148 1.701 1.00 . C A . 30 LYS HD3 1 1
7 29906 3 3 34 LYS HE2 H 19.701 0.896 1.513 1.00 . C A . 30 LYS HE2 1 1
7 29907 3 3 34 LYS HE3 H 20.173 2.175 0.395 1.00 . C A . 30 LYS HE3 1 1
7 29908 3 3 34 LYS HG2 H 21.754 3.156 1.967 1.00 . C A . 30 LYS HG2 1 1
7 29909 3 3 34 LYS HG3 H 23.030 2.182 2.697 1.00 . C A . 30 LYS HG3 1 1
7 29910 3 3 34 LYS HZ1 H 20.120 -0.739 -0.043 1.00 . C A . 30 LYS HZ1 1 1
7 29911 3 3 34 LYS HZ2 H 21.140 0.247 -0.977 1.00 . C A . 30 LYS HZ2 1 1
7 29912 3 3 34 LYS HZ3 H 19.459 0.495 -0.999 1.00 . C A . 30 LYS HZ3 1 1
7 29913 3 3 34 LYS N N 21.749 4.041 4.487 1.00 . C A . 30 LYS N 1 1
7 29914 3 3 34 LYS NZ N 20.270 0.222 -0.408 1.00 . C A . 30 LYS NZ 1 1
7 29915 3 3 34 LYS O O 23.917 2.652 5.313 1.00 . C A . 30 LYS O 1 1
7 29916 3 3 35 MET C C 23.948 -1.415 5.660 1.00 . C A . 31 MET C 1 1
7 29917 3 3 35 MET CA C 23.964 0.022 6.189 1.00 . C A . 31 MET CA 1 1
7 29918 3 3 35 MET CB C 23.962 0.001 7.720 1.00 . C A . 31 MET CB 1 1
7 29919 3 3 35 MET CE C 25.274 1.568 10.288 1.00 . C A . 31 MET CE 1 1
7 29920 3 3 35 MET CG C 23.465 1.343 8.269 1.00 . C A . 31 MET CG 1 1
7 29921 3 3 35 MET H H 21.930 0.283 5.657 1.00 . C A . 31 MET H 1 1
7 29922 3 3 35 MET HA H 24.859 0.518 5.842 1.00 . C A . 31 MET HA 1 1
7 29923 3 3 35 MET HB2 H 23.323 -0.789 8.062 1.00 . C A . 31 MET HB2 1 1
7 29924 3 3 35 MET HB3 H 24.964 -0.176 8.076 1.00 . C A . 31 MET HB3 1 1
7 29925 3 3 35 MET HE1 H 25.478 2.628 10.300 1.00 . C A . 31 MET HE1 1 1
7 29926 3 3 35 MET HE2 H 25.809 1.110 9.473 1.00 . C A . 31 MET HE2 1 1
7 29927 3 3 35 MET HE3 H 25.595 1.124 11.220 1.00 . C A . 31 MET HE3 1 1
7 29928 3 3 35 MET HG2 H 24.104 2.139 7.914 1.00 . C A . 31 MET HG2 1 1
7 29929 3 3 35 MET HG3 H 22.454 1.519 7.936 1.00 . C A . 31 MET HG3 1 1
7 29930 3 3 35 MET N N 22.794 0.740 5.691 1.00 . C A . 31 MET N 1 1
7 29931 3 3 35 MET O O 22.964 -1.843 5.055 1.00 . C A . 31 MET O 1 1
7 29932 3 3 35 MET SD S 23.498 1.305 10.080 1.00 . C A . 31 MET SD 1 1
7 29933 3 3 36 SER C C 25.331 -4.467 6.629 1.00 . C A . 32 SER C 1 1
7 29934 3 3 36 SER CA C 25.089 -3.549 5.447 1.00 . C A . 32 SER CA 1 1
7 29935 3 3 36 SER CB C 26.227 -3.734 4.441 1.00 . C A . 32 SER CB 1 1
7 29936 3 3 36 SER H H 25.776 -1.792 6.397 1.00 . C A . 32 SER H 1 1
7 29937 3 3 36 SER HA H 24.156 -3.815 4.975 1.00 . C A . 32 SER HA 1 1
7 29938 3 3 36 SER HB2 H 27.148 -3.376 4.871 1.00 . C A . 32 SER HB2 1 1
7 29939 3 3 36 SER HB3 H 26.330 -4.788 4.209 1.00 . C A . 32 SER HB3 1 1
7 29940 3 3 36 SER HG H 25.669 -3.621 2.584 1.00 . C A . 32 SER HG 1 1
7 29941 3 3 36 SER N N 25.024 -2.165 5.898 1.00 . C A . 32 SER N 1 1
7 29942 3 3 36 SER O O 26.283 -4.268 7.383 1.00 . C A . 32 SER O 1 1
7 29943 3 3 36 SER OG O 25.943 -2.999 3.261 1.00 . C A . 32 SER OG 1 1
7 29944 3 3 37 LEU C C 25.165 -7.751 7.359 1.00 . C A . 33 LEU C 1 1
7 29945 3 3 37 LEU CA C 24.661 -6.414 7.877 1.00 . C A . 33 LEU CA 1 1
7 29946 3 3 37 LEU CB C 23.339 -6.606 8.635 1.00 . C A . 33 LEU CB 1 1
7 29947 3 3 37 LEU CD1 C 24.609 -7.525 10.600 1.00 . C A . 33 LEU CD1 1 1
7 29948 3 3 37 LEU CD2 C 22.158 -7.905 10.413 1.00 . C A . 33 LEU CD2 1 1
7 29949 3 3 37 LEU CG C 23.460 -7.778 9.622 1.00 . C A . 33 LEU CG 1 1
7 29950 3 3 37 LEU H H 23.753 -5.601 6.151 1.00 . C A . 33 LEU H 1 1
7 29951 3 3 37 LEU HA H 25.391 -6.005 8.557 1.00 . C A . 33 LEU HA 1 1
7 29952 3 3 37 LEU HB2 H 23.106 -5.703 9.178 1.00 . C A . 33 LEU HB2 1 1
7 29953 3 3 37 LEU HB3 H 22.549 -6.814 7.930 1.00 . C A . 33 LEU HB3 1 1
7 29954 3 3 37 LEU HD11 H 24.929 -6.497 10.523 1.00 . C A . 33 LEU HD11 1 1
7 29955 3 3 37 LEU HD12 H 25.436 -8.177 10.359 1.00 . C A . 33 LEU HD12 1 1
7 29956 3 3 37 LEU HD13 H 24.276 -7.724 11.606 1.00 . C A . 33 LEU HD13 1 1
7 29957 3 3 37 LEU HD21 H 22.128 -8.866 10.906 1.00 . C A . 33 LEU HD21 1 1
7 29958 3 3 37 LEU HD22 H 21.317 -7.819 9.740 1.00 . C A . 33 LEU HD22 1 1
7 29959 3 3 37 LEU HD23 H 22.109 -7.121 11.152 1.00 . C A . 33 LEU HD23 1 1
7 29960 3 3 37 LEU HG H 23.639 -8.695 9.081 1.00 . C A . 33 LEU HG 1 1
7 29961 3 3 37 LEU N N 24.489 -5.478 6.783 1.00 . C A . 33 LEU N 1 1
7 29962 3 3 37 LEU O O 24.483 -8.436 6.596 1.00 . C A . 33 LEU O 1 1
7 29963 3 3 38 LYS C C 27.222 -10.242 8.628 1.00 . C A . 34 LYS C 1 1
7 29964 3 3 38 LYS CA C 26.950 -9.385 7.396 1.00 . C A . 34 LYS CA 1 1
7 29965 3 3 38 LYS CB C 28.247 -9.133 6.625 1.00 . C A . 34 LYS CB 1 1
7 29966 3 3 38 LYS CD C 29.226 -8.314 4.483 1.00 . C A . 34 LYS CD 1 1
7 29967 3 3 38 LYS CE C 28.911 -7.741 3.101 1.00 . C A . 34 LYS CE 1 1
7 29968 3 3 38 LYS CG C 27.923 -8.547 5.250 1.00 . C A . 34 LYS CG 1 1
7 29969 3 3 38 LYS H H 26.845 -7.532 8.411 1.00 . C A . 34 LYS H 1 1
7 29970 3 3 38 LYS HA H 26.258 -9.907 6.753 1.00 . C A . 34 LYS HA 1 1
7 29971 3 3 38 LYS HB2 H 28.854 -8.428 7.174 1.00 . C A . 34 LYS HB2 1 1
7 29972 3 3 38 LYS HB3 H 28.784 -10.059 6.504 1.00 . C A . 34 LYS HB3 1 1
7 29973 3 3 38 LYS HD2 H 29.845 -7.617 5.028 1.00 . C A . 34 LYS HD2 1 1
7 29974 3 3 38 LYS HD3 H 29.749 -9.251 4.372 1.00 . C A . 34 LYS HD3 1 1
7 29975 3 3 38 LYS HE2 H 28.293 -8.440 2.555 1.00 . C A . 34 LYS HE2 1 1
7 29976 3 3 38 LYS HE3 H 28.386 -6.804 3.209 1.00 . C A . 34 LYS HE3 1 1
7 29977 3 3 38 LYS HG2 H 27.298 -9.237 4.703 1.00 . C A . 34 LYS HG2 1 1
7 29978 3 3 38 LYS HG3 H 27.405 -7.606 5.371 1.00 . C A . 34 LYS HG3 1 1
7 29979 3 3 38 LYS HZ1 H 30.442 -8.382 1.842 1.00 . C A . 34 LYS HZ1 1 1
7 29980 3 3 38 LYS HZ2 H 30.939 -7.272 3.029 1.00 . C A . 34 LYS HZ2 1 1
7 29981 3 3 38 LYS HZ3 H 30.056 -6.738 1.680 1.00 . C A . 34 LYS HZ3 1 1
7 29982 3 3 38 LYS N N 26.356 -8.120 7.797 1.00 . C A . 34 LYS N 1 1
7 29983 3 3 38 LYS NZ N 30.183 -7.516 2.356 1.00 . C A . 34 LYS NZ 1 1
7 29984 3 3 38 LYS O O 28.075 -9.909 9.450 1.00 . C A . 34 LYS O 1 1
7 29985 3 3 39 GLY C C 26.067 -11.570 11.153 1.00 . C A . 35 GLY C 1 1
7 29986 3 3 39 GLY CA C 26.637 -12.228 9.901 1.00 . C A . 35 GLY CA 1 1
7 29987 3 3 39 GLY H H 25.808 -11.547 8.072 1.00 . C A . 35 GLY H 1 1
7 29988 3 3 39 GLY HA2 H 26.112 -13.153 9.710 1.00 . C A . 35 GLY HA2 1 1
7 29989 3 3 39 GLY HA3 H 27.685 -12.433 10.055 1.00 . C A . 35 GLY HA3 1 1
7 29990 3 3 39 GLY N N 26.480 -11.339 8.754 1.00 . C A . 35 GLY N 1 1
7 29991 3 3 39 GLY O O 24.902 -11.769 11.498 1.00 . C A . 35 GLY O 1 1
7 29992 3 3 40 THR C C 27.136 -8.698 13.109 1.00 . C A . 36 THR C 1 1
7 29993 3 3 40 THR CA C 26.464 -10.064 13.017 1.00 . C A . 36 THR CA 1 1
7 29994 3 3 40 THR CB C 26.783 -10.887 14.267 1.00 . C A . 36 THR CB 1 1
7 29995 3 3 40 THR CG2 C 25.709 -11.957 14.461 1.00 . C A . 36 THR CG2 1 1
7 29996 3 3 40 THR H H 27.806 -10.642 11.485 1.00 . C A . 36 THR H 1 1
7 29997 3 3 40 THR HA H 25.396 -9.919 12.966 1.00 . C A . 36 THR HA 1 1
7 29998 3 3 40 THR HB H 26.793 -10.238 15.129 1.00 . C A . 36 THR HB 1 1
7 29999 3 3 40 THR HG1 H 28.724 -10.807 14.164 1.00 . C A . 36 THR HG1 1 1
7 30000 3 3 40 THR HG21 H 25.995 -12.855 13.935 1.00 . C A . 36 THR HG21 1 1
7 30001 3 3 40 THR HG22 H 24.766 -11.596 14.074 1.00 . C A . 36 THR HG22 1 1
7 30002 3 3 40 THR HG23 H 25.604 -12.173 15.515 1.00 . C A . 36 THR HG23 1 1
7 30003 3 3 40 THR N N 26.893 -10.772 11.817 1.00 . C A . 36 THR N 1 1
7 30004 3 3 40 THR O O 27.218 -8.113 14.187 1.00 . C A . 36 THR O 1 1
7 30005 3 3 40 THR OG1 O 28.058 -11.498 14.122 1.00 . C A . 36 THR OG1 1 1
7 30006 3 3 41 THR C C 27.566 -5.954 10.978 1.00 . C A . 37 THR C 1 1
7 30007 3 3 41 THR CA C 28.275 -6.893 11.951 1.00 . C A . 37 THR CA 1 1
7 30008 3 3 41 THR CB C 29.742 -7.051 11.542 1.00 . C A . 37 THR CB 1 1
7 30009 3 3 41 THR CG2 C 30.423 -5.681 11.546 1.00 . C A . 37 THR CG2 1 1
7 30010 3 3 41 THR H H 27.527 -8.702 11.143 1.00 . C A . 37 THR H 1 1
7 30011 3 3 41 THR HA H 28.236 -6.463 12.940 1.00 . C A . 37 THR HA 1 1
7 30012 3 3 41 THR HB H 29.799 -7.475 10.552 1.00 . C A . 37 THR HB 1 1
7 30013 3 3 41 THR HG1 H 30.268 -8.813 12.178 1.00 . C A . 37 THR HG1 1 1
7 30014 3 3 41 THR HG21 H 30.237 -5.191 12.490 1.00 . C A . 37 THR HG21 1 1
7 30015 3 3 41 THR HG22 H 30.025 -5.080 10.742 1.00 . C A . 37 THR HG22 1 1
7 30016 3 3 41 THR HG23 H 31.486 -5.808 11.409 1.00 . C A . 37 THR HG23 1 1
7 30017 3 3 41 THR N N 27.617 -8.194 11.975 1.00 . C A . 37 THR N 1 1
7 30018 3 3 41 THR O O 27.297 -6.315 9.833 1.00 . C A . 37 THR O 1 1
7 30019 3 3 41 THR OG1 O 30.398 -7.907 12.466 1.00 . C A . 37 THR OG1 1 1
7 30020 3 3 42 VAL C C 27.549 -2.635 10.253 1.00 . C A . 38 VAL C 1 1
7 30021 3 3 42 VAL CA C 26.587 -3.761 10.622 1.00 . C A . 38 VAL CA 1 1
7 30022 3 3 42 VAL CB C 25.403 -3.166 11.394 1.00 . C A . 38 VAL CB 1 1
7 30023 3 3 42 VAL CG1 C 24.687 -2.139 10.516 1.00 . C A . 38 VAL CG1 1 1
7 30024 3 3 42 VAL CG2 C 24.424 -4.273 11.792 1.00 . C A . 38 VAL CG2 1 1
7 30025 3 3 42 VAL H H 27.503 -4.521 12.367 1.00 . C A . 38 VAL H 1 1
7 30026 3 3 42 VAL HA H 26.220 -4.232 9.721 1.00 . C A . 38 VAL HA 1 1
7 30027 3 3 42 VAL HB H 25.773 -2.675 12.284 1.00 . C A . 38 VAL HB 1 1
7 30028 3 3 42 VAL HG11 H 24.957 -1.143 10.836 1.00 . C A . 38 VAL HG11 1 1
7 30029 3 3 42 VAL HG12 H 23.618 -2.269 10.608 1.00 . C A . 38 VAL HG12 1 1
7 30030 3 3 42 VAL HG13 H 24.978 -2.278 9.486 1.00 . C A . 38 VAL HG13 1 1
7 30031 3 3 42 VAL HG21 H 23.693 -3.874 12.480 1.00 . C A . 38 VAL HG21 1 1
7 30032 3 3 42 VAL HG22 H 24.964 -5.077 12.269 1.00 . C A . 38 VAL HG22 1 1
7 30033 3 3 42 VAL HG23 H 23.923 -4.647 10.911 1.00 . C A . 38 VAL HG23 1 1
7 30034 3 3 42 VAL N N 27.265 -4.749 11.447 1.00 . C A . 38 VAL N 1 1
7 30035 3 3 42 VAL O O 28.125 -1.991 11.129 1.00 . C A . 38 VAL O 1 1
7 30036 3 3 43 THR C C 27.801 -0.228 7.820 1.00 . C A . 39 THR C 1 1
7 30037 3 3 43 THR CA C 28.612 -1.345 8.498 1.00 . C A . 39 THR CA 1 1
7 30038 3 3 43 THR CB C 29.610 -1.926 7.500 1.00 . C A . 39 THR CB 1 1
7 30039 3 3 43 THR CG2 C 30.513 -2.943 8.200 1.00 . C A . 39 THR CG2 1 1
7 30040 3 3 43 THR H H 27.243 -2.942 8.297 1.00 . C A . 39 THR H 1 1
7 30041 3 3 43 THR HA H 29.149 -0.954 9.345 1.00 . C A . 39 THR HA 1 1
7 30042 3 3 43 THR HB H 30.213 -1.133 7.100 1.00 . C A . 39 THR HB 1 1
7 30043 3 3 43 THR HG1 H 28.579 -1.880 5.849 1.00 . C A . 39 THR HG1 1 1
7 30044 3 3 43 THR HG21 H 30.071 -3.229 9.142 1.00 . C A . 39 THR HG21 1 1
7 30045 3 3 43 THR HG22 H 31.483 -2.503 8.375 1.00 . C A . 39 THR HG22 1 1
7 30046 3 3 43 THR HG23 H 30.623 -3.818 7.574 1.00 . C A . 39 THR HG23 1 1
7 30047 3 3 43 THR N N 27.722 -2.400 8.956 1.00 . C A . 39 THR N 1 1
7 30048 3 3 43 THR O O 26.939 -0.520 7.000 1.00 . C A . 39 THR O 1 1
7 30049 3 3 43 THR OG1 O 28.902 -2.560 6.443 1.00 . C A . 39 THR OG1 1 1
7 30050 3 3 44 PRO C C 27.623 2.379 6.043 1.00 . C A . 40 PRO C 1 1
7 30051 3 3 44 PRO CA C 27.277 2.158 7.512 1.00 . C A . 40 PRO CA 1 1
7 30052 3 3 44 PRO CB C 27.681 3.372 8.350 1.00 . C A . 40 PRO CB 1 1
7 30053 3 3 44 PRO CD C 29.050 1.527 9.088 1.00 . C A . 40 PRO CD 1 1
7 30054 3 3 44 PRO CG C 29.030 3.043 8.883 1.00 . C A . 40 PRO CG 1 1
7 30055 3 3 44 PRO HA H 26.218 1.990 7.620 1.00 . C A . 40 PRO HA 1 1
7 30056 3 3 44 PRO HB2 H 27.726 4.257 7.728 1.00 . C A . 40 PRO HB2 1 1
7 30057 3 3 44 PRO HB3 H 26.987 3.519 9.161 1.00 . C A . 40 PRO HB3 1 1
7 30058 3 3 44 PRO HD2 H 30.028 1.127 8.860 1.00 . C A . 40 PRO HD2 1 1
7 30059 3 3 44 PRO HD3 H 28.760 1.278 10.096 1.00 . C A . 40 PRO HD3 1 1
7 30060 3 3 44 PRO HG2 H 29.792 3.338 8.174 1.00 . C A . 40 PRO HG2 1 1
7 30061 3 3 44 PRO HG3 H 29.187 3.537 9.827 1.00 . C A . 40 PRO HG3 1 1
7 30062 3 3 44 PRO N N 28.042 1.031 8.131 1.00 . C A . 40 PRO N 1 1
7 30063 3 3 44 PRO O O 28.759 2.174 5.619 1.00 . C A . 40 PRO O 1 1
7 30064 3 3 45 ASP C C 26.964 4.579 3.629 1.00 . C A . 41 ASP C 1 1
7 30065 3 3 45 ASP CA C 26.820 3.082 3.857 1.00 . C A . 41 ASP CA 1 1
7 30066 3 3 45 ASP CB C 25.636 2.560 3.049 1.00 . C A . 41 ASP CB 1 1
7 30067 3 3 45 ASP CG C 25.943 2.641 1.559 1.00 . C A . 41 ASP CG 1 1
7 30068 3 3 45 ASP H H 25.747 2.970 5.676 1.00 . C A . 41 ASP H 1 1
7 30069 3 3 45 ASP HA H 27.721 2.587 3.526 1.00 . C A . 41 ASP HA 1 1
7 30070 3 3 45 ASP HB2 H 25.438 1.534 3.322 1.00 . C A . 41 ASP HB2 1 1
7 30071 3 3 45 ASP HB3 H 24.768 3.163 3.265 1.00 . C A . 41 ASP HB3 1 1
7 30072 3 3 45 ASP N N 26.627 2.814 5.276 1.00 . C A . 41 ASP N 1 1
7 30073 3 3 45 ASP O O 26.044 5.348 3.905 1.00 . C A . 41 ASP O 1 1
7 30074 3 3 45 ASP OD1 O 26.929 3.272 1.210 1.00 . C A . 41 ASP OD1 1 1
7 30075 3 3 45 ASP OD2 O 25.192 2.069 0.787 1.00 . C A . 41 ASP OD2 1 1
7 30076 3 3 46 LYS C C 27.351 6.972 1.906 1.00 . C A . 42 LYS C 1 1
7 30077 3 3 46 LYS CA C 28.366 6.401 2.893 1.00 . C A . 42 LYS CA 1 1
7 30078 3 3 46 LYS CB C 29.782 6.605 2.353 1.00 . C A . 42 LYS CB 1 1
7 30079 3 3 46 LYS CD C 30.840 5.590 4.377 1.00 . C A . 42 LYS CD 1 1
7 30080 3 3 46 LYS CE C 31.891 5.793 5.470 1.00 . C A . 42 LYS CE 1 1
7 30081 3 3 46 LYS CG C 30.749 6.850 3.515 1.00 . C A . 42 LYS CG 1 1
7 30082 3 3 46 LYS H H 28.822 4.336 2.942 1.00 . C A . 42 LYS H 1 1
7 30083 3 3 46 LYS HA H 28.270 6.931 3.829 1.00 . C A . 42 LYS HA 1 1
7 30084 3 3 46 LYS HB2 H 30.090 5.722 1.810 1.00 . C A . 42 LYS HB2 1 1
7 30085 3 3 46 LYS HB3 H 29.797 7.458 1.692 1.00 . C A . 42 LYS HB3 1 1
7 30086 3 3 46 LYS HD2 H 29.879 5.394 4.832 1.00 . C A . 42 LYS HD2 1 1
7 30087 3 3 46 LYS HD3 H 31.123 4.750 3.759 1.00 . C A . 42 LYS HD3 1 1
7 30088 3 3 46 LYS HE2 H 32.852 5.983 5.014 1.00 . C A . 42 LYS HE2 1 1
7 30089 3 3 46 LYS HE3 H 31.613 6.636 6.085 1.00 . C A . 42 LYS HE3 1 1
7 30090 3 3 46 LYS HG2 H 31.728 7.091 3.124 1.00 . C A . 42 LYS HG2 1 1
7 30091 3 3 46 LYS HG3 H 30.389 7.672 4.117 1.00 . C A . 42 LYS HG3 1 1
7 30092 3 3 46 LYS HZ1 H 32.971 4.388 6.564 1.00 . C A . 42 LYS HZ1 1 1
7 30093 3 3 46 LYS HZ2 H 31.598 3.756 5.790 1.00 . C A . 42 LYS HZ2 1 1
7 30094 3 3 46 LYS HZ3 H 31.427 4.709 7.186 1.00 . C A . 42 LYS HZ3 1 1
7 30095 3 3 46 LYS N N 28.120 4.990 3.136 1.00 . C A . 42 LYS N 1 1
7 30096 3 3 46 LYS NZ N 31.978 4.568 6.317 1.00 . C A . 42 LYS NZ 1 1
7 30097 3 3 46 LYS O O 27.221 8.190 1.787 1.00 . C A . 42 LYS O 1 1
7 30098 3 3 47 ARG C C 24.457 7.158 1.027 1.00 . C A . 43 ARG C 1 1
7 30099 3 3 47 ARG CA C 25.630 6.580 0.256 1.00 . C A . 43 ARG CA 1 1
7 30100 3 3 47 ARG CB C 25.156 5.437 -0.649 1.00 . C A . 43 ARG CB 1 1
7 30101 3 3 47 ARG CD C 25.798 3.995 -2.595 1.00 . C A . 43 ARG CD 1 1
7 30102 3 3 47 ARG CG C 26.310 4.992 -1.552 1.00 . C A . 43 ARG CG 1 1
7 30103 3 3 47 ARG CZ C 24.686 1.823 -2.629 1.00 . C A . 43 ARG CZ 1 1
7 30104 3 3 47 ARG H H 26.738 5.142 1.328 1.00 . C A . 43 ARG H 1 1
7 30105 3 3 47 ARG HA H 26.067 7.356 -0.355 1.00 . C A . 43 ARG HA 1 1
7 30106 3 3 47 ARG HB2 H 24.831 4.606 -0.040 1.00 . C A . 43 ARG HB2 1 1
7 30107 3 3 47 ARG HB3 H 24.336 5.779 -1.263 1.00 . C A . 43 ARG HB3 1 1
7 30108 3 3 47 ARG HD2 H 24.991 4.443 -3.152 1.00 . C A . 43 ARG HD2 1 1
7 30109 3 3 47 ARG HD3 H 26.602 3.745 -3.273 1.00 . C A . 43 ARG HD3 1 1
7 30110 3 3 47 ARG HE H 25.456 2.665 -0.984 1.00 . C A . 43 ARG HE 1 1
7 30111 3 3 47 ARG HG2 H 26.728 5.854 -2.050 1.00 . C A . 43 ARG HG2 1 1
7 30112 3 3 47 ARG HG3 H 27.074 4.520 -0.950 1.00 . C A . 43 ARG HG3 1 1
7 30113 3 3 47 ARG HH11 H 24.772 2.766 -4.401 1.00 . C A . 43 ARG HH11 1 1
7 30114 3 3 47 ARG HH12 H 23.991 1.221 -4.410 1.00 . C A . 43 ARG HH12 1 1
7 30115 3 3 47 ARG HH21 H 24.452 0.647 -1.027 1.00 . C A . 43 ARG HH21 1 1
7 30116 3 3 47 ARG HH22 H 23.811 0.027 -2.513 1.00 . C A . 43 ARG HH22 1 1
7 30117 3 3 47 ARG N N 26.621 6.103 1.201 1.00 . C A . 43 ARG N 1 1
7 30118 3 3 47 ARG NE N 25.316 2.780 -1.946 1.00 . C A . 43 ARG NE 1 1
7 30119 3 3 47 ARG NH1 N 24.467 1.948 -3.914 1.00 . C A . 43 ARG NH1 1 1
7 30120 3 3 47 ARG NH2 N 24.284 0.749 -2.008 1.00 . C A . 43 ARG NH2 1 1
7 30121 3 3 47 ARG O O 23.449 6.488 1.254 1.00 . C A . 43 ARG O 1 1
7 30122 3 3 48 LYS C C 22.288 9.102 1.376 1.00 . C A . 44 LYS C 1 1
7 30123 3 3 48 LYS CA C 23.561 9.078 2.198 1.00 . C A . 44 LYS CA 1 1
7 30124 3 3 48 LYS CB C 23.990 10.513 2.507 1.00 . C A . 44 LYS CB 1 1
7 30125 3 3 48 LYS CD C 25.670 11.941 3.654 1.00 . C A . 44 LYS CD 1 1
7 30126 3 3 48 LYS CE C 26.931 11.945 4.516 1.00 . C A . 44 LYS CE 1 1
7 30127 3 3 48 LYS CG C 25.246 10.500 3.376 1.00 . C A . 44 LYS CG 1 1
7 30128 3 3 48 LYS H H 25.432 8.892 1.235 1.00 . C A . 44 LYS H 1 1
7 30129 3 3 48 LYS HA H 23.387 8.547 3.120 1.00 . C A . 44 LYS HA 1 1
7 30130 3 3 48 LYS HB2 H 24.198 11.034 1.585 1.00 . C A . 44 LYS HB2 1 1
7 30131 3 3 48 LYS HB3 H 23.199 11.019 3.037 1.00 . C A . 44 LYS HB3 1 1
7 30132 3 3 48 LYS HD2 H 25.870 12.443 2.721 1.00 . C A . 44 LYS HD2 1 1
7 30133 3 3 48 LYS HD3 H 24.877 12.453 4.178 1.00 . C A . 44 LYS HD3 1 1
7 30134 3 3 48 LYS HE2 H 27.199 12.964 4.753 1.00 . C A . 44 LYS HE2 1 1
7 30135 3 3 48 LYS HE3 H 26.744 11.402 5.427 1.00 . C A . 44 LYS HE3 1 1
7 30136 3 3 48 LYS HG2 H 25.036 9.995 4.307 1.00 . C A . 44 LYS HG2 1 1
7 30137 3 3 48 LYS HG3 H 26.041 9.986 2.856 1.00 . C A . 44 LYS HG3 1 1
7 30138 3 3 48 LYS HZ1 H 27.712 11.018 2.825 1.00 . C A . 44 LYS HZ1 1 1
7 30139 3 3 48 LYS HZ2 H 28.366 10.455 4.287 1.00 . C A . 44 LYS HZ2 1 1
7 30140 3 3 48 LYS HZ3 H 28.834 11.968 3.672 1.00 . C A . 44 LYS HZ3 1 1
7 30141 3 3 48 LYS N N 24.603 8.412 1.440 1.00 . C A . 44 LYS N 1 1
7 30142 3 3 48 LYS NZ N 28.044 11.298 3.769 1.00 . C A . 44 LYS NZ 1 1
7 30143 3 3 48 LYS O O 22.331 9.358 0.175 1.00 . C A . 44 LYS O 1 1
7 30144 3 3 49 GLY C C 18.818 9.557 2.031 1.00 . C A . 45 GLY C 1 1
7 30145 3 3 49 GLY CA C 19.902 8.802 1.291 1.00 . C A . 45 GLY CA 1 1
7 30146 3 3 49 GLY H H 21.178 8.600 2.967 1.00 . C A . 45 GLY H 1 1
7 30147 3 3 49 GLY HA2 H 20.044 9.253 0.322 1.00 . C A . 45 GLY HA2 1 1
7 30148 3 3 49 GLY HA3 H 19.585 7.785 1.159 1.00 . C A . 45 GLY HA3 1 1
7 30149 3 3 49 GLY N N 21.161 8.817 2.010 1.00 . C A . 45 GLY N 1 1
7 30150 3 3 49 GLY O O 19.093 10.383 2.900 1.00 . C A . 45 GLY O 1 1
7 30151 3 3 50 LEU C C 15.386 8.814 2.554 1.00 . C A . 46 LEU C 1 1
7 30152 3 3 50 LEU CA C 16.436 9.871 2.305 1.00 . C A . 46 LEU CA 1 1
7 30153 3 3 50 LEU CB C 15.835 10.935 1.389 1.00 . C A . 46 LEU CB 1 1
7 30154 3 3 50 LEU CD1 C 15.737 12.979 2.830 1.00 . C A . 46 LEU CD1 1 1
7 30155 3 3 50 LEU CD2 C 13.854 12.440 1.268 1.00 . C A . 46 LEU CD2 1 1
7 30156 3 3 50 LEU CG C 14.918 11.850 2.196 1.00 . C A . 46 LEU CG 1 1
7 30157 3 3 50 LEU H H 17.429 8.565 0.988 1.00 . C A . 46 LEU H 1 1
7 30158 3 3 50 LEU HA H 16.731 10.322 3.241 1.00 . C A . 46 LEU HA 1 1
7 30159 3 3 50 LEU HB2 H 16.626 11.515 0.940 1.00 . C A . 46 LEU HB2 1 1
7 30160 3 3 50 LEU HB3 H 15.257 10.450 0.618 1.00 . C A . 46 LEU HB3 1 1
7 30161 3 3 50 LEU HD11 H 16.778 12.688 2.874 1.00 . C A . 46 LEU HD11 1 1
7 30162 3 3 50 LEU HD12 H 15.374 13.170 3.828 1.00 . C A . 46 LEU HD12 1 1
7 30163 3 3 50 LEU HD13 H 15.638 13.873 2.234 1.00 . C A . 46 LEU HD13 1 1
7 30164 3 3 50 LEU HD21 H 12.901 11.978 1.479 1.00 . C A . 46 LEU HD21 1 1
7 30165 3 3 50 LEU HD22 H 14.127 12.250 0.237 1.00 . C A . 46 LEU HD22 1 1
7 30166 3 3 50 LEU HD23 H 13.782 13.505 1.432 1.00 . C A . 46 LEU HD23 1 1
7 30167 3 3 50 LEU HG H 14.440 11.277 2.977 1.00 . C A . 46 LEU HG 1 1
7 30168 3 3 50 LEU N N 17.579 9.247 1.680 1.00 . C A . 46 LEU N 1 1
7 30169 3 3 50 LEU O O 14.964 8.124 1.627 1.00 . C A . 46 LEU O 1 1
7 30170 3 3 51 VAL C C 12.592 8.421 4.141 1.00 . C A . 47 VAL C 1 1
7 30171 3 3 51 VAL CA C 13.927 7.729 4.097 1.00 . C A . 47 VAL CA 1 1
7 30172 3 3 51 VAL CB C 14.187 7.069 5.446 1.00 . C A . 47 VAL CB 1 1
7 30173 3 3 51 VAL CG1 C 12.938 6.289 5.858 1.00 . C A . 47 VAL CG1 1 1
7 30174 3 3 51 VAL CG2 C 15.373 6.106 5.330 1.00 . C A . 47 VAL CG2 1 1
7 30175 3 3 51 VAL H H 15.294 9.281 4.488 1.00 . C A . 47 VAL H 1 1
7 30176 3 3 51 VAL HA H 13.913 6.975 3.328 1.00 . C A . 47 VAL HA 1 1
7 30177 3 3 51 VAL HB H 14.402 7.826 6.182 1.00 . C A . 47 VAL HB 1 1
7 30178 3 3 51 VAL HG11 H 13.187 5.591 6.643 1.00 . C A . 47 VAL HG11 1 1
7 30179 3 3 51 VAL HG12 H 12.550 5.751 5.005 1.00 . C A . 47 VAL HG12 1 1
7 30180 3 3 51 VAL HG13 H 12.185 6.980 6.217 1.00 . C A . 47 VAL HG13 1 1
7 30181 3 3 51 VAL HG21 H 15.603 5.702 6.305 1.00 . C A . 47 VAL HG21 1 1
7 30182 3 3 51 VAL HG22 H 16.233 6.638 4.947 1.00 . C A . 47 VAL HG22 1 1
7 30183 3 3 51 VAL HG23 H 15.118 5.301 4.658 1.00 . C A . 47 VAL HG23 1 1
7 30184 3 3 51 VAL N N 14.948 8.696 3.787 1.00 . C A . 47 VAL N 1 1
7 30185 3 3 51 VAL O O 12.340 9.229 5.032 1.00 . C A . 47 VAL O 1 1
7 30186 3 3 52 TYR C C 9.326 7.735 2.895 1.00 . C A . 48 TYR C 1 1
7 30187 3 3 52 TYR CA C 10.429 8.751 3.159 1.00 . C A . 48 TYR CA 1 1
7 30188 3 3 52 TYR CB C 10.392 9.854 2.100 1.00 . C A . 48 TYR CB 1 1
7 30189 3 3 52 TYR CD1 C 9.131 9.024 0.096 1.00 . C A . 48 TYR CD1 1 1
7 30190 3 3 52 TYR CD2 C 11.557 8.951 0.057 1.00 . C A . 48 TYR CD2 1 1
7 30191 3 3 52 TYR CE1 C 9.095 8.489 -1.196 1.00 . C A . 48 TYR CE1 1 1
7 30192 3 3 52 TYR CE2 C 11.523 8.412 -1.233 1.00 . C A . 48 TYR CE2 1 1
7 30193 3 3 52 TYR CG C 10.361 9.255 0.719 1.00 . C A . 48 TYR CG 1 1
7 30194 3 3 52 TYR CZ C 10.289 8.181 -1.863 1.00 . C A . 48 TYR CZ 1 1
7 30195 3 3 52 TYR H H 11.997 7.467 2.477 1.00 . C A . 48 TYR H 1 1
7 30196 3 3 52 TYR HA H 10.252 9.203 4.123 1.00 . C A . 48 TYR HA 1 1
7 30197 3 3 52 TYR HB2 H 9.512 10.461 2.245 1.00 . C A . 48 TYR HB2 1 1
7 30198 3 3 52 TYR HB3 H 11.271 10.472 2.199 1.00 . C A . 48 TYR HB3 1 1
7 30199 3 3 52 TYR HD1 H 8.209 9.258 0.615 1.00 . C A . 48 TYR HD1 1 1
7 30200 3 3 52 TYR HD2 H 12.505 9.125 0.543 1.00 . C A . 48 TYR HD2 1 1
7 30201 3 3 52 TYR HE1 H 8.146 8.310 -1.679 1.00 . C A . 48 TYR HE1 1 1
7 30202 3 3 52 TYR HE2 H 12.450 8.180 -1.746 1.00 . C A . 48 TYR HE2 1 1
7 30203 3 3 52 TYR HH H 11.004 7.069 -3.238 1.00 . C A . 48 TYR HH 1 1
7 30204 3 3 52 TYR N N 11.738 8.115 3.179 1.00 . C A . 48 TYR N 1 1
7 30205 3 3 52 TYR O O 9.552 6.678 2.301 1.00 . C A . 48 TYR O 1 1
7 30206 3 3 52 TYR OH O 10.250 7.653 -3.136 1.00 . C A . 48 TYR OH 1 1
7 30207 3 3 53 ILE C C 5.884 7.955 2.465 1.00 . C A . 49 ILE C 1 1
7 30208 3 3 53 ILE CA C 6.971 7.225 3.220 1.00 . C A . 49 ILE CA 1 1
7 30209 3 3 53 ILE CB C 6.475 6.825 4.594 1.00 . C A . 49 ILE CB 1 1
7 30210 3 3 53 ILE CD1 C 7.152 5.751 6.734 1.00 . C A . 49 ILE CD1 1 1
7 30211 3 3 53 ILE CG1 C 7.549 5.985 5.282 1.00 . C A . 49 ILE CG1 1 1
7 30212 3 3 53 ILE CG2 C 5.204 6.012 4.437 1.00 . C A . 49 ILE CG2 1 1
7 30213 3 3 53 ILE H H 8.033 8.925 3.835 1.00 . C A . 49 ILE H 1 1
7 30214 3 3 53 ILE HA H 7.228 6.335 2.680 1.00 . C A . 49 ILE HA 1 1
7 30215 3 3 53 ILE HB H 6.278 7.717 5.181 1.00 . C A . 49 ILE HB 1 1
7 30216 3 3 53 ILE HD11 H 6.355 5.022 6.773 1.00 . C A . 49 ILE HD11 1 1
7 30217 3 3 53 ILE HD12 H 6.813 6.680 7.167 1.00 . C A . 49 ILE HD12 1 1
7 30218 3 3 53 ILE HD13 H 8.003 5.384 7.285 1.00 . C A . 49 ILE HD13 1 1
7 30219 3 3 53 ILE HG12 H 7.644 5.036 4.773 1.00 . C A . 49 ILE HG12 1 1
7 30220 3 3 53 ILE HG13 H 8.493 6.508 5.248 1.00 . C A . 49 ILE HG13 1 1
7 30221 3 3 53 ILE HG21 H 4.411 6.656 4.093 1.00 . C A . 49 ILE HG21 1 1
7 30222 3 3 53 ILE HG22 H 4.931 5.575 5.386 1.00 . C A . 49 ILE HG22 1 1
7 30223 3 3 53 ILE HG23 H 5.373 5.227 3.711 1.00 . C A . 49 ILE HG23 1 1
7 30224 3 3 53 ILE N N 8.135 8.074 3.363 1.00 . C A . 49 ILE N 1 1
7 30225 3 3 53 ILE O O 5.665 9.134 2.699 1.00 . C A . 49 ILE O 1 1
7 30226 3 3 54 GLN C C 2.985 6.883 0.644 1.00 . C A . 50 GLN C 1 1
7 30227 3 3 54 GLN CA C 4.157 7.846 0.757 1.00 . C A . 50 GLN CA 1 1
7 30228 3 3 54 GLN CB C 4.659 8.174 -0.647 1.00 . C A . 50 GLN CB 1 1
7 30229 3 3 54 GLN CD C 3.146 7.855 -2.607 1.00 . C A . 50 GLN CD 1 1
7 30230 3 3 54 GLN CG C 3.509 8.773 -1.451 1.00 . C A . 50 GLN CG 1 1
7 30231 3 3 54 GLN H H 5.457 6.307 1.410 1.00 . C A . 50 GLN H 1 1
7 30232 3 3 54 GLN HA H 3.825 8.756 1.233 1.00 . C A . 50 GLN HA 1 1
7 30233 3 3 54 GLN HB2 H 5.471 8.884 -0.586 1.00 . C A . 50 GLN HB2 1 1
7 30234 3 3 54 GLN HB3 H 5.000 7.270 -1.130 1.00 . C A . 50 GLN HB3 1 1
7 30235 3 3 54 GLN HE21 H 5.009 7.710 -3.269 1.00 . C A . 50 GLN HE21 1 1
7 30236 3 3 54 GLN HE22 H 3.852 6.842 -4.158 1.00 . C A . 50 GLN HE22 1 1
7 30237 3 3 54 GLN HG2 H 2.652 8.886 -0.809 1.00 . C A . 50 GLN HG2 1 1
7 30238 3 3 54 GLN HG3 H 3.802 9.735 -1.834 1.00 . C A . 50 GLN HG3 1 1
7 30239 3 3 54 GLN N N 5.223 7.249 1.551 1.00 . C A . 50 GLN N 1 1
7 30240 3 3 54 GLN NE2 N 4.079 7.435 -3.411 1.00 . C A . 50 GLN NE2 1 1
7 30241 3 3 54 GLN O O 3.167 5.715 0.347 1.00 . C A . 50 GLN O 1 1
7 30242 3 3 54 GLN OE1 O 1.978 7.516 -2.783 1.00 . C A . 50 GLN OE1 1 1
7 30243 3 3 55 GLN C C -0.110 6.782 -0.553 1.00 . C A . 51 GLN C 1 1
7 30244 3 3 55 GLN CA C 0.603 6.543 0.759 1.00 . C A . 51 GLN CA 1 1
7 30245 3 3 55 GLN CB C -0.341 6.827 1.916 1.00 . C A . 51 GLN CB 1 1
7 30246 3 3 55 GLN CD C -2.528 6.237 2.945 1.00 . C A . 51 GLN CD 1 1
7 30247 3 3 55 GLN CG C -1.608 5.985 1.766 1.00 . C A . 51 GLN CG 1 1
7 30248 3 3 55 GLN H H 1.676 8.327 1.069 1.00 . C A . 51 GLN H 1 1
7 30249 3 3 55 GLN HA H 0.908 5.508 0.806 1.00 . C A . 51 GLN HA 1 1
7 30250 3 3 55 GLN HB2 H 0.150 6.573 2.841 1.00 . C A . 51 GLN HB2 1 1
7 30251 3 3 55 GLN HB3 H -0.603 7.872 1.921 1.00 . C A . 51 GLN HB3 1 1
7 30252 3 3 55 GLN HE21 H -2.494 4.348 3.522 1.00 . C A . 51 GLN HE21 1 1
7 30253 3 3 55 GLN HE22 H -3.439 5.384 4.479 1.00 . C A . 51 GLN HE22 1 1
7 30254 3 3 55 GLN HG2 H -2.116 6.256 0.852 1.00 . C A . 51 GLN HG2 1 1
7 30255 3 3 55 GLN HG3 H -1.344 4.940 1.733 1.00 . C A . 51 GLN HG3 1 1
7 30256 3 3 55 GLN N N 1.780 7.382 0.858 1.00 . C A . 51 GLN N 1 1
7 30257 3 3 55 GLN NE2 N -2.848 5.242 3.713 1.00 . C A . 51 GLN NE2 1 1
7 30258 3 3 55 GLN O O -0.446 7.915 -0.895 1.00 . C A . 51 GLN O 1 1
7 30259 3 3 55 GLN OE1 O -2.957 7.367 3.177 1.00 . C A . 51 GLN OE1 1 1
7 30260 3 3 56 THR C C -2.521 5.773 -2.391 1.00 . C A . 52 THR C 1 1
7 30261 3 3 56 THR CA C -1.019 5.802 -2.554 1.00 . C A . 52 THR CA 1 1
7 30262 3 3 56 THR CB C -0.554 4.697 -3.486 1.00 . C A . 52 THR CB 1 1
7 30263 3 3 56 THR CG2 C 0.845 5.055 -3.983 1.00 . C A . 52 THR CG2 1 1
7 30264 3 3 56 THR H H -0.050 4.827 -0.944 1.00 . C A . 52 THR H 1 1
7 30265 3 3 56 THR HA H -0.757 6.731 -3.005 1.00 . C A . 52 THR HA 1 1
7 30266 3 3 56 THR HB H -1.225 4.633 -4.328 1.00 . C A . 52 THR HB 1 1
7 30267 3 3 56 THR HG1 H -1.396 3.028 -2.937 1.00 . C A . 52 THR HG1 1 1
7 30268 3 3 56 THR HG21 H 1.470 5.313 -3.138 1.00 . C A . 52 THR HG21 1 1
7 30269 3 3 56 THR HG22 H 0.778 5.902 -4.647 1.00 . C A . 52 THR HG22 1 1
7 30270 3 3 56 THR HG23 H 1.269 4.219 -4.512 1.00 . C A . 52 THR HG23 1 1
7 30271 3 3 56 THR N N -0.340 5.706 -1.278 1.00 . C A . 52 THR N 1 1
7 30272 3 3 56 THR O O -3.043 5.519 -1.306 1.00 . C A . 52 THR O 1 1
7 30273 3 3 56 THR OG1 O -0.547 3.456 -2.793 1.00 . C A . 52 THR OG1 1 1
7 30274 3 3 57 ASP C C -5.169 4.624 -3.171 1.00 . C A . 53 ASP C 1 1
7 30275 3 3 57 ASP CA C -4.662 6.028 -3.474 1.00 . C A . 53 ASP CA 1 1
7 30276 3 3 57 ASP CB C -5.207 6.495 -4.825 1.00 . C A . 53 ASP CB 1 1
7 30277 3 3 57 ASP CG C -4.969 7.991 -4.995 1.00 . C A . 53 ASP CG 1 1
7 30278 3 3 57 ASP H H -2.735 6.225 -4.322 1.00 . C A . 53 ASP H 1 1
7 30279 3 3 57 ASP HA H -5.006 6.700 -2.704 1.00 . C A . 53 ASP HA 1 1
7 30280 3 3 57 ASP HB2 H -4.706 5.960 -5.619 1.00 . C A . 53 ASP HB2 1 1
7 30281 3 3 57 ASP HB3 H -6.268 6.295 -4.871 1.00 . C A . 53 ASP HB3 1 1
7 30282 3 3 57 ASP N N -3.213 6.032 -3.487 1.00 . C A . 53 ASP N 1 1
7 30283 3 3 57 ASP O O -6.355 4.428 -2.911 1.00 . C A . 53 ASP O 1 1
7 30284 3 3 57 ASP OD1 O -4.633 8.632 -4.013 1.00 . C A . 53 ASP OD1 1 1
7 30285 3 3 57 ASP OD2 O -5.131 8.476 -6.103 1.00 . C A . 53 ASP OD2 1 1
7 30286 3 3 58 ASP C C -4.550 1.989 -1.407 1.00 . C A . 54 ASP C 1 1
7 30287 3 3 58 ASP CA C -4.650 2.272 -2.907 1.00 . C A . 54 ASP CA 1 1
7 30288 3 3 58 ASP CB C -3.758 1.303 -3.686 1.00 . C A . 54 ASP CB 1 1
7 30289 3 3 58 ASP CG C -4.089 1.383 -5.173 1.00 . C A . 54 ASP CG 1 1
7 30290 3 3 58 ASP H H -3.312 3.848 -3.395 1.00 . C A . 54 ASP H 1 1
7 30291 3 3 58 ASP HA H -5.673 2.127 -3.222 1.00 . C A . 54 ASP HA 1 1
7 30292 3 3 58 ASP HB2 H -2.720 1.566 -3.534 1.00 . C A . 54 ASP HB2 1 1
7 30293 3 3 58 ASP HB3 H -3.929 0.296 -3.335 1.00 . C A . 54 ASP HB3 1 1
7 30294 3 3 58 ASP N N -4.261 3.644 -3.197 1.00 . C A . 54 ASP N 1 1
7 30295 3 3 58 ASP O O -4.824 0.873 -0.965 1.00 . C A . 54 ASP O 1 1
7 30296 3 3 58 ASP OD1 O -5.119 1.950 -5.499 1.00 . C A . 54 ASP OD1 1 1
7 30297 3 3 58 ASP OD2 O -3.309 0.877 -5.962 1.00 . C A . 54 ASP OD2 1 1
7 30298 3 3 59 SER C C -2.808 1.985 1.139 1.00 . C A . 55 SER C 1 1
7 30299 3 3 59 SER CA C -4.004 2.867 0.809 1.00 . C A . 55 SER CA 1 1
7 30300 3 3 59 SER CB C -5.269 2.273 1.420 1.00 . C A . 55 SER CB 1 1
7 30301 3 3 59 SER H H -3.930 3.871 -1.044 1.00 . C A . 55 SER H 1 1
7 30302 3 3 59 SER HA H -3.838 3.846 1.231 1.00 . C A . 55 SER HA 1 1
7 30303 3 3 59 SER HB2 H -6.131 2.633 0.884 1.00 . C A . 55 SER HB2 1 1
7 30304 3 3 59 SER HB3 H -5.224 1.196 1.346 1.00 . C A . 55 SER HB3 1 1
7 30305 3 3 59 SER HG H -5.765 3.539 2.814 1.00 . C A . 55 SER HG 1 1
7 30306 3 3 59 SER N N -4.147 3.006 -0.634 1.00 . C A . 55 SER N 1 1
7 30307 3 3 59 SER O O -2.702 1.440 2.238 1.00 . C A . 55 SER O 1 1
7 30308 3 3 59 SER OG O -5.364 2.667 2.783 1.00 . C A . 55 SER OG 1 1
7 30309 3 3 60 LEU C C 0.417 2.047 0.709 1.00 . C A . 56 LEU C 1 1
7 30310 3 3 60 LEU CA C -0.704 1.102 0.347 1.00 . C A . 56 LEU CA 1 1
7 30311 3 3 60 LEU CB C -0.397 0.382 -0.963 1.00 . C A . 56 LEU CB 1 1
7 30312 3 3 60 LEU CD1 C -1.332 -1.162 -2.689 1.00 . C A . 56 LEU CD1 1 1
7 30313 3 3 60 LEU CD2 C -1.790 -1.573 -0.271 1.00 . C A . 56 LEU CD2 1 1
7 30314 3 3 60 LEU CG C -1.590 -0.496 -1.340 1.00 . C A . 56 LEU CG 1 1
7 30315 3 3 60 LEU H H -2.036 2.345 -0.657 1.00 . C A . 56 LEU H 1 1
7 30316 3 3 60 LEU HA H -0.831 0.380 1.135 1.00 . C A . 56 LEU HA 1 1
7 30317 3 3 60 LEU HB2 H -0.223 1.112 -1.743 1.00 . C A . 56 LEU HB2 1 1
7 30318 3 3 60 LEU HB3 H 0.473 -0.232 -0.845 1.00 . C A . 56 LEU HB3 1 1
7 30319 3 3 60 LEU HD11 H -1.999 -0.744 -3.428 1.00 . C A . 56 LEU HD11 1 1
7 30320 3 3 60 LEU HD12 H -1.507 -2.224 -2.604 1.00 . C A . 56 LEU HD12 1 1
7 30321 3 3 60 LEU HD13 H -0.308 -0.988 -2.985 1.00 . C A . 56 LEU HD13 1 1
7 30322 3 3 60 LEU HD21 H -0.944 -1.574 0.401 1.00 . C A . 56 LEU HD21 1 1
7 30323 3 3 60 LEU HD22 H -1.875 -2.539 -0.744 1.00 . C A . 56 LEU HD22 1 1
7 30324 3 3 60 LEU HD23 H -2.691 -1.362 0.286 1.00 . C A . 56 LEU HD23 1 1
7 30325 3 3 60 LEU HG H -2.477 0.116 -1.405 1.00 . C A . 56 LEU HG 1 1
7 30326 3 3 60 LEU N N -1.903 1.878 0.181 1.00 . C A . 56 LEU N 1 1
7 30327 3 3 60 LEU O O 0.705 2.987 -0.026 1.00 . C A . 56 LEU O 1 1
7 30328 3 3 61 ILE C C 3.377 2.285 1.585 1.00 . C A . 57 ILE C 1 1
7 30329 3 3 61 ILE CA C 2.103 2.672 2.292 1.00 . C A . 57 ILE CA 1 1
7 30330 3 3 61 ILE CB C 2.270 2.541 3.800 1.00 . C A . 57 ILE CB 1 1
7 30331 3 3 61 ILE CD1 C 0.564 4.358 4.135 1.00 . C A . 57 ILE CD1 1 1
7 30332 3 3 61 ILE CG1 C 0.960 2.924 4.493 1.00 . C A . 57 ILE CG1 1 1
7 30333 3 3 61 ILE CG2 C 3.408 3.433 4.286 1.00 . C A . 57 ILE CG2 1 1
7 30334 3 3 61 ILE H H 0.752 1.063 2.408 1.00 . C A . 57 ILE H 1 1
7 30335 3 3 61 ILE HA H 1.863 3.694 2.037 1.00 . C A . 57 ILE HA 1 1
7 30336 3 3 61 ILE HB H 2.503 1.518 4.033 1.00 . C A . 57 ILE HB 1 1
7 30337 3 3 61 ILE HD11 H 0.234 4.873 5.023 1.00 . C A . 57 ILE HD11 1 1
7 30338 3 3 61 ILE HD12 H -0.237 4.336 3.411 1.00 . C A . 57 ILE HD12 1 1
7 30339 3 3 61 ILE HD13 H 1.413 4.879 3.710 1.00 . C A . 57 ILE HD13 1 1
7 30340 3 3 61 ILE HG12 H 0.181 2.250 4.172 1.00 . C A . 57 ILE HG12 1 1
7 30341 3 3 61 ILE HG13 H 1.085 2.843 5.561 1.00 . C A . 57 ILE HG13 1 1
7 30342 3 3 61 ILE HG21 H 3.172 4.462 4.060 1.00 . C A . 57 ILE HG21 1 1
7 30343 3 3 61 ILE HG22 H 4.321 3.155 3.779 1.00 . C A . 57 ILE HG22 1 1
7 30344 3 3 61 ILE HG23 H 3.529 3.314 5.354 1.00 . C A . 57 ILE HG23 1 1
7 30345 3 3 61 ILE N N 1.031 1.813 1.850 1.00 . C A . 57 ILE N 1 1
7 30346 3 3 61 ILE O O 3.808 1.142 1.649 1.00 . C A . 57 ILE O 1 1
7 30347 3 3 62 HIS C C 6.395 3.469 0.943 1.00 . C A . 58 HIS C 1 1
7 30348 3 3 62 HIS CA C 5.177 3.005 0.154 1.00 . C A . 58 HIS CA 1 1
7 30349 3 3 62 HIS CB C 5.101 3.756 -1.177 1.00 . C A . 58 HIS CB 1 1
7 30350 3 3 62 HIS CD2 C 2.639 3.305 -2.026 1.00 . C A . 58 HIS CD2 1 1
7 30351 3 3 62 HIS CE1 C 3.105 1.937 -3.631 1.00 . C A . 58 HIS CE1 1 1
7 30352 3 3 62 HIS CG C 4.009 3.161 -2.036 1.00 . C A . 58 HIS CG 1 1
7 30353 3 3 62 HIS H H 3.556 4.134 0.888 1.00 . C A . 58 HIS H 1 1
7 30354 3 3 62 HIS HA H 5.268 1.947 -0.045 1.00 . C A . 58 HIS HA 1 1
7 30355 3 3 62 HIS HB2 H 4.885 4.796 -0.990 1.00 . C A . 58 HIS HB2 1 1
7 30356 3 3 62 HIS HB3 H 6.047 3.672 -1.690 1.00 . C A . 58 HIS HB3 1 1
7 30357 3 3 62 HIS HD1 H 5.169 1.961 -3.344 1.00 . C A . 58 HIS HD1 1 1
7 30358 3 3 62 HIS HD2 H 2.077 3.947 -1.361 1.00 . C A . 58 HIS HD2 1 1
7 30359 3 3 62 HIS HE1 H 3.004 1.287 -4.480 1.00 . C A . 58 HIS HE1 1 1
7 30360 3 3 62 HIS N N 3.960 3.245 0.902 1.00 . C A . 58 HIS N 1 1
7 30361 3 3 62 HIS ND1 N 4.282 2.279 -3.070 1.00 . C A . 58 HIS ND1 1 1
7 30362 3 3 62 HIS NE2 N 2.079 2.531 -3.031 1.00 . C A . 58 HIS NE2 1 1
7 30363 3 3 62 HIS O O 6.566 4.663 1.196 1.00 . C A . 58 HIS O 1 1
7 30364 3 3 63 PHE C C 9.606 2.876 1.044 1.00 . C A . 59 PHE C 1 1
7 30365 3 3 63 PHE CA C 8.464 2.825 2.032 1.00 . C A . 59 PHE CA 1 1
7 30366 3 3 63 PHE CB C 8.749 1.746 3.074 1.00 . C A . 59 PHE CB 1 1
7 30367 3 3 63 PHE CD1 C 10.087 2.844 4.915 1.00 . C A . 59 PHE CD1 1 1
7 30368 3 3 63 PHE CD2 C 11.256 1.515 3.251 1.00 . C A . 59 PHE CD2 1 1
7 30369 3 3 63 PHE CE1 C 11.306 3.114 5.554 1.00 . C A . 59 PHE CE1 1 1
7 30370 3 3 63 PHE CE2 C 12.473 1.787 3.891 1.00 . C A . 59 PHE CE2 1 1
7 30371 3 3 63 PHE CG C 10.062 2.042 3.765 1.00 . C A . 59 PHE CG 1 1
7 30372 3 3 63 PHE CZ C 12.497 2.585 5.041 1.00 . C A . 59 PHE CZ 1 1
7 30373 3 3 63 PHE H H 7.065 1.585 1.054 1.00 . C A . 59 PHE H 1 1
7 30374 3 3 63 PHE HA H 8.360 3.782 2.520 1.00 . C A . 59 PHE HA 1 1
7 30375 3 3 63 PHE HB2 H 7.953 1.734 3.802 1.00 . C A . 59 PHE HB2 1 1
7 30376 3 3 63 PHE HB3 H 8.809 0.783 2.590 1.00 . C A . 59 PHE HB3 1 1
7 30377 3 3 63 PHE HD1 H 9.169 3.252 5.309 1.00 . C A . 59 PHE HD1 1 1
7 30378 3 3 63 PHE HD2 H 11.239 0.900 2.358 1.00 . C A . 59 PHE HD2 1 1
7 30379 3 3 63 PHE HE1 H 11.328 3.730 6.443 1.00 . C A . 59 PHE HE1 1 1
7 30380 3 3 63 PHE HE2 H 13.392 1.381 3.499 1.00 . C A . 59 PHE HE2 1 1
7 30381 3 3 63 PHE HZ H 13.435 2.793 5.534 1.00 . C A . 59 PHE HZ 1 1
7 30382 3 3 63 PHE N N 7.248 2.516 1.303 1.00 . C A . 59 PHE N 1 1
7 30383 3 3 63 PHE O O 10.015 1.843 0.519 1.00 . C A . 59 PHE O 1 1
7 30384 3 3 64 CYS C C 12.394 4.917 0.330 1.00 . C A . 60 CYS C 1 1
7 30385 3 3 64 CYS CA C 11.181 4.181 -0.212 1.00 . C A . 60 CYS CA 1 1
7 30386 3 3 64 CYS CB C 10.662 4.881 -1.465 1.00 . C A . 60 CYS CB 1 1
7 30387 3 3 64 CYS H H 9.730 4.872 1.191 1.00 . C A . 60 CYS H 1 1
7 30388 3 3 64 CYS HA H 11.498 3.194 -0.487 1.00 . C A . 60 CYS HA 1 1
7 30389 3 3 64 CYS HB2 H 11.246 5.769 -1.648 1.00 . C A . 60 CYS HB2 1 1
7 30390 3 3 64 CYS HB3 H 10.746 4.215 -2.311 1.00 . C A . 60 CYS HB3 1 1
7 30391 3 3 64 CYS HG H 8.389 4.694 -1.714 1.00 . C A . 60 CYS HG 1 1
7 30392 3 3 64 CYS N N 10.105 4.066 0.762 1.00 . C A . 60 CYS N 1 1
7 30393 3 3 64 CYS O O 12.284 5.891 1.078 1.00 . C A . 60 CYS O 1 1
7 30394 3 3 64 CYS SG S 8.924 5.321 -1.225 1.00 . C A . 60 CYS SG 1 1
7 30395 3 3 65 TRP C C 15.503 5.522 -0.975 1.00 . C A . 61 TRP C 1 1
7 30396 3 3 65 TRP CA C 14.823 5.004 0.280 1.00 . C A . 61 TRP CA 1 1
7 30397 3 3 65 TRP CB C 15.706 3.948 0.948 1.00 . C A . 61 TRP CB 1 1
7 30398 3 3 65 TRP CD1 C 17.268 5.174 2.503 1.00 . C A . 61 TRP CD1 1 1
7 30399 3 3 65 TRP CD2 C 18.253 4.567 0.577 1.00 . C A . 61 TRP CD2 1 1
7 30400 3 3 65 TRP CE2 C 19.238 5.228 1.342 1.00 . C A . 61 TRP CE2 1 1
7 30401 3 3 65 TRP CE3 C 18.610 4.080 -0.687 1.00 . C A . 61 TRP CE3 1 1
7 30402 3 3 65 TRP CG C 17.014 4.546 1.336 1.00 . C A . 61 TRP CG 1 1
7 30403 3 3 65 TRP CH2 C 20.884 4.911 -0.397 1.00 . C A . 61 TRP CH2 1 1
7 30404 3 3 65 TRP CZ2 C 20.536 5.401 0.866 1.00 . C A . 61 TRP CZ2 1 1
7 30405 3 3 65 TRP CZ3 C 19.917 4.247 -1.175 1.00 . C A . 61 TRP CZ3 1 1
7 30406 3 3 65 TRP H H 13.542 3.664 -0.704 1.00 . C A . 61 TRP H 1 1
7 30407 3 3 65 TRP HA H 14.661 5.821 0.967 1.00 . C A . 61 TRP HA 1 1
7 30408 3 3 65 TRP HB2 H 15.210 3.569 1.828 1.00 . C A . 61 TRP HB2 1 1
7 30409 3 3 65 TRP HB3 H 15.881 3.139 0.259 1.00 . C A . 61 TRP HB3 1 1
7 30410 3 3 65 TRP HD1 H 16.556 5.335 3.299 1.00 . C A . 61 TRP HD1 1 1
7 30411 3 3 65 TRP HE1 H 19.034 6.056 3.244 1.00 . C A . 61 TRP HE1 1 1
7 30412 3 3 65 TRP HE3 H 17.872 3.576 -1.290 1.00 . C A . 61 TRP HE3 1 1
7 30413 3 3 65 TRP HH2 H 21.897 5.037 -0.767 1.00 . C A . 61 TRP HH2 1 1
7 30414 3 3 65 TRP HZ2 H 21.262 5.922 1.464 1.00 . C A . 61 TRP HZ2 1 1
7 30415 3 3 65 TRP HZ3 H 20.175 3.864 -2.152 1.00 . C A . 61 TRP HZ3 1 1
7 30416 3 3 65 TRP N N 13.551 4.430 -0.097 1.00 . C A . 61 TRP N 1 1
7 30417 3 3 65 TRP NE1 N 18.591 5.580 2.510 1.00 . C A . 61 TRP NE1 1 1
7 30418 3 3 65 TRP O O 15.807 4.761 -1.896 1.00 . C A . 61 TRP O 1 1
7 30419 3 3 66 LYS C C 17.767 7.809 -1.870 1.00 . C A . 62 LYS C 1 1
7 30420 3 3 66 LYS CA C 16.341 7.410 -2.182 1.00 . C A . 62 LYS CA 1 1
7 30421 3 3 66 LYS CB C 15.538 8.632 -2.625 1.00 . C A . 62 LYS CB 1 1
7 30422 3 3 66 LYS CD C 15.139 11.035 -2.057 1.00 . C A . 62 LYS CD 1 1
7 30423 3 3 66 LYS CE C 14.795 11.334 -3.507 1.00 . C A . 62 LYS CE 1 1
7 30424 3 3 66 LYS CG C 16.133 9.877 -1.983 1.00 . C A . 62 LYS CG 1 1
7 30425 3 3 66 LYS H H 15.452 7.380 -0.270 1.00 . C A . 62 LYS H 1 1
7 30426 3 3 66 LYS HA H 16.350 6.697 -2.981 1.00 . C A . 62 LYS HA 1 1
7 30427 3 3 66 LYS HB2 H 15.583 8.724 -3.703 1.00 . C A . 62 LYS HB2 1 1
7 30428 3 3 66 LYS HB3 H 14.511 8.523 -2.314 1.00 . C A . 62 LYS HB3 1 1
7 30429 3 3 66 LYS HD2 H 14.241 10.771 -1.522 1.00 . C A . 62 LYS HD2 1 1
7 30430 3 3 66 LYS HD3 H 15.585 11.910 -1.612 1.00 . C A . 62 LYS HD3 1 1
7 30431 3 3 66 LYS HE2 H 15.701 11.520 -4.056 1.00 . C A . 62 LYS HE2 1 1
7 30432 3 3 66 LYS HE3 H 14.273 10.492 -3.935 1.00 . C A . 62 LYS HE3 1 1
7 30433 3 3 66 LYS HG2 H 16.357 9.671 -0.950 1.00 . C A . 62 LYS HG2 1 1
7 30434 3 3 66 LYS HG3 H 17.038 10.149 -2.502 1.00 . C A . 62 LYS HG3 1 1
7 30435 3 3 66 LYS HZ1 H 13.358 12.519 -4.440 1.00 . C A . 62 LYS HZ1 1 1
7 30436 3 3 66 LYS HZ2 H 14.511 13.396 -3.551 1.00 . C A . 62 LYS HZ2 1 1
7 30437 3 3 66 LYS HZ3 H 13.281 12.544 -2.745 1.00 . C A . 62 LYS HZ3 1 1
7 30438 3 3 66 LYS N N 15.720 6.816 -1.021 1.00 . C A . 62 LYS N 1 1
7 30439 3 3 66 LYS NZ N 13.920 12.539 -3.566 1.00 . C A . 62 LYS NZ 1 1
7 30440 3 3 66 LYS O O 18.078 8.210 -0.755 1.00 . C A . 62 LYS O 1 1
7 30441 3 3 67 ASP C C 20.161 9.569 -2.892 1.00 . C A . 63 ASP C 1 1
7 30442 3 3 67 ASP CA C 20.017 8.066 -2.687 1.00 . C A . 63 ASP CA 1 1
7 30443 3 3 67 ASP CB C 20.884 7.288 -3.676 1.00 . C A . 63 ASP CB 1 1
7 30444 3 3 67 ASP CG C 22.192 8.019 -3.918 1.00 . C A . 63 ASP CG 1 1
7 30445 3 3 67 ASP H H 18.318 7.374 -3.732 1.00 . C A . 63 ASP H 1 1
7 30446 3 3 67 ASP HA H 20.320 7.818 -1.680 1.00 . C A . 63 ASP HA 1 1
7 30447 3 3 67 ASP HB2 H 21.093 6.308 -3.271 1.00 . C A . 63 ASP HB2 1 1
7 30448 3 3 67 ASP HB3 H 20.354 7.182 -4.610 1.00 . C A . 63 ASP HB3 1 1
7 30449 3 3 67 ASP N N 18.627 7.699 -2.862 1.00 . C A . 63 ASP N 1 1
7 30450 3 3 67 ASP O O 19.684 10.106 -3.877 1.00 . C A . 63 ASP O 1 1
7 30451 3 3 67 ASP OD1 O 22.233 8.813 -4.841 1.00 . C A . 63 ASP OD1 1 1
7 30452 3 3 67 ASP OD2 O 23.134 7.779 -3.180 1.00 . C A . 63 ASP OD2 1 1
7 30453 3 3 68 ARG C C 21.955 12.110 -3.099 1.00 . C A . 64 ARG C 1 1
7 30454 3 3 68 ARG CA C 20.964 11.699 -2.012 1.00 . C A . 64 ARG CA 1 1
7 30455 3 3 68 ARG CB C 21.446 12.243 -0.664 1.00 . C A . 64 ARG CB 1 1
7 30456 3 3 68 ARG CD C 19.382 13.417 0.120 1.00 . C A . 64 ARG CD 1 1
7 30457 3 3 68 ARG CG C 20.302 12.216 0.353 1.00 . C A . 64 ARG CG 1 1
7 30458 3 3 68 ARG CZ C 19.534 15.852 0.220 1.00 . C A . 64 ARG CZ 1 1
7 30459 3 3 68 ARG H H 21.139 9.757 -1.165 1.00 . C A . 64 ARG H 1 1
7 30460 3 3 68 ARG HA H 20.005 12.144 -2.237 1.00 . C A . 64 ARG HA 1 1
7 30461 3 3 68 ARG HB2 H 22.261 11.632 -0.303 1.00 . C A . 64 ARG HB2 1 1
7 30462 3 3 68 ARG HB3 H 21.789 13.260 -0.790 1.00 . C A . 64 ARG HB3 1 1
7 30463 3 3 68 ARG HD2 H 19.084 13.447 -0.916 1.00 . C A . 64 ARG HD2 1 1
7 30464 3 3 68 ARG HD3 H 18.502 13.319 0.740 1.00 . C A . 64 ARG HD3 1 1
7 30465 3 3 68 ARG HE H 20.965 14.608 0.864 1.00 . C A . 64 ARG HE 1 1
7 30466 3 3 68 ARG HG2 H 19.738 11.304 0.236 1.00 . C A . 64 ARG HG2 1 1
7 30467 3 3 68 ARG HG3 H 20.707 12.266 1.351 1.00 . C A . 64 ARG HG3 1 1
7 30468 3 3 68 ARG HH11 H 17.838 15.135 -0.583 1.00 . C A . 64 ARG HH11 1 1
7 30469 3 3 68 ARG HH12 H 17.959 16.858 -0.501 1.00 . C A . 64 ARG HH12 1 1
7 30470 3 3 68 ARG HH21 H 21.092 16.860 0.971 1.00 . C A . 64 ARG HH21 1 1
7 30471 3 3 68 ARG HH22 H 19.788 17.831 0.373 1.00 . C A . 64 ARG HH22 1 1
7 30472 3 3 68 ARG N N 20.792 10.243 -1.938 1.00 . C A . 64 ARG N 1 1
7 30473 3 3 68 ARG NE N 20.076 14.656 0.456 1.00 . C A . 64 ARG NE 1 1
7 30474 3 3 68 ARG NH1 N 18.351 15.955 -0.332 1.00 . C A . 64 ARG NH1 1 1
7 30475 3 3 68 ARG NH2 N 20.188 16.931 0.546 1.00 . C A . 64 ARG NH2 1 1
7 30476 3 3 68 ARG O O 21.877 13.214 -3.636 1.00 . C A . 64 ARG O 1 1
7 30477 3 3 69 THR C C 23.288 11.844 -5.763 1.00 . C A . 65 THR C 1 1
7 30478 3 3 69 THR CA C 23.909 11.523 -4.405 1.00 . C A . 65 THR CA 1 1
7 30479 3 3 69 THR CB C 24.865 10.337 -4.523 1.00 . C A . 65 THR CB 1 1
7 30480 3 3 69 THR CG2 C 25.425 10.264 -5.939 1.00 . C A . 65 THR CG2 1 1
7 30481 3 3 69 THR H H 22.917 10.368 -2.936 1.00 . C A . 65 THR H 1 1
7 30482 3 3 69 THR HA H 24.471 12.380 -4.078 1.00 . C A . 65 THR HA 1 1
7 30483 3 3 69 THR HB H 24.330 9.429 -4.310 1.00 . C A . 65 THR HB 1 1
7 30484 3 3 69 THR HG1 H 26.721 10.701 -4.072 1.00 . C A . 65 THR HG1 1 1
7 30485 3 3 69 THR HG21 H 25.726 11.250 -6.258 1.00 . C A . 65 THR HG21 1 1
7 30486 3 3 69 THR HG22 H 24.663 9.886 -6.602 1.00 . C A . 65 THR HG22 1 1
7 30487 3 3 69 THR HG23 H 26.277 9.603 -5.953 1.00 . C A . 65 THR HG23 1 1
7 30488 3 3 69 THR N N 22.895 11.228 -3.401 1.00 . C A . 65 THR N 1 1
7 30489 3 3 69 THR O O 23.779 12.714 -6.483 1.00 . C A . 65 THR O 1 1
7 30490 3 3 69 THR OG1 O 25.922 10.483 -3.587 1.00 . C A . 65 THR OG1 1 1
7 30491 3 3 70 SER C C 20.115 11.908 -7.120 1.00 . C A . 66 SER C 1 1
7 30492 3 3 70 SER CA C 21.528 11.395 -7.368 1.00 . C A . 66 SER CA 1 1
7 30493 3 3 70 SER CB C 21.468 10.103 -8.183 1.00 . C A . 66 SER CB 1 1
7 30494 3 3 70 SER H H 21.842 10.494 -5.482 1.00 . C A . 66 SER H 1 1
7 30495 3 3 70 SER HA H 22.080 12.136 -7.929 1.00 . C A . 66 SER HA 1 1
7 30496 3 3 70 SER HB2 H 20.940 9.348 -7.625 1.00 . C A . 66 SER HB2 1 1
7 30497 3 3 70 SER HB3 H 20.950 10.290 -9.113 1.00 . C A . 66 SER HB3 1 1
7 30498 3 3 70 SER HG H 23.138 10.160 -9.180 1.00 . C A . 66 SER HG 1 1
7 30499 3 3 70 SER N N 22.207 11.157 -6.102 1.00 . C A . 66 SER N 1 1
7 30500 3 3 70 SER O O 19.474 12.456 -8.015 1.00 . C A . 66 SER O 1 1
7 30501 3 3 70 SER OG O 22.791 9.650 -8.444 1.00 . C A . 66 SER OG 1 1
7 30502 3 3 71 GLY C C 17.246 11.231 -6.148 1.00 . C A . 67 GLY C 1 1
7 30503 3 3 71 GLY CA C 18.300 12.146 -5.524 1.00 . C A . 67 GLY CA 1 1
7 30504 3 3 71 GLY H H 20.193 11.267 -5.225 1.00 . C A . 67 GLY H 1 1
7 30505 3 3 71 GLY HA2 H 18.209 12.113 -4.447 1.00 . C A . 67 GLY HA2 1 1
7 30506 3 3 71 GLY HA3 H 18.142 13.155 -5.867 1.00 . C A . 67 GLY HA3 1 1
7 30507 3 3 71 GLY N N 19.637 11.717 -5.895 1.00 . C A . 67 GLY N 1 1
7 30508 3 3 71 GLY O O 16.089 11.616 -6.309 1.00 . C A . 67 GLY O 1 1
7 30509 3 3 72 ASN C C 16.323 7.999 -6.088 1.00 . C A . 68 ASN C 1 1
7 30510 3 3 72 ASN CA C 16.763 9.046 -7.109 1.00 . C A . 68 ASN CA 1 1
7 30511 3 3 72 ASN CB C 17.453 8.354 -8.282 1.00 . C A . 68 ASN CB 1 1
7 30512 3 3 72 ASN CG C 16.477 7.415 -8.977 1.00 . C A . 68 ASN CG 1 1
7 30513 3 3 72 ASN H H 18.596 9.769 -6.349 1.00 . C A . 68 ASN H 1 1
7 30514 3 3 72 ASN HA H 15.889 9.561 -7.477 1.00 . C A . 68 ASN HA 1 1
7 30515 3 3 72 ASN HB2 H 17.796 9.101 -8.984 1.00 . C A . 68 ASN HB2 1 1
7 30516 3 3 72 ASN HB3 H 18.297 7.789 -7.917 1.00 . C A . 68 ASN HB3 1 1
7 30517 3 3 72 ASN HD21 H 17.603 5.807 -8.686 1.00 . C A . 68 ASN HD21 1 1
7 30518 3 3 72 ASN HD22 H 16.143 5.534 -9.510 1.00 . C A . 68 ASN HD22 1 1
7 30519 3 3 72 ASN N N 17.663 10.017 -6.501 1.00 . C A . 68 ASN N 1 1
7 30520 3 3 72 ASN ND2 N 16.764 6.146 -9.066 1.00 . C A . 68 ASN ND2 1 1
7 30521 3 3 72 ASN O O 17.055 7.696 -5.146 1.00 . C A . 68 ASN O 1 1
7 30522 3 3 72 ASN OD1 O 15.426 7.848 -9.449 1.00 . C A . 68 ASN OD1 1 1
7 30523 3 3 73 VAL C C 15.230 5.079 -5.665 1.00 . C A . 69 VAL C 1 1
7 30524 3 3 73 VAL CA C 14.613 6.438 -5.361 1.00 . C A . 69 VAL CA 1 1
7 30525 3 3 73 VAL CB C 13.098 6.356 -5.503 1.00 . C A . 69 VAL CB 1 1
7 30526 3 3 73 VAL CG1 C 12.548 5.303 -4.542 1.00 . C A . 69 VAL CG1 1 1
7 30527 3 3 73 VAL CG2 C 12.492 7.722 -5.180 1.00 . C A . 69 VAL CG2 1 1
7 30528 3 3 73 VAL H H 14.588 7.727 -7.046 1.00 . C A . 69 VAL H 1 1
7 30529 3 3 73 VAL HA H 14.854 6.715 -4.352 1.00 . C A . 69 VAL HA 1 1
7 30530 3 3 73 VAL HB H 12.848 6.083 -6.519 1.00 . C A . 69 VAL HB 1 1
7 30531 3 3 73 VAL HG11 H 12.892 5.514 -3.542 1.00 . C A . 69 VAL HG11 1 1
7 30532 3 3 73 VAL HG12 H 12.895 4.325 -4.845 1.00 . C A . 69 VAL HG12 1 1
7 30533 3 3 73 VAL HG13 H 11.469 5.322 -4.566 1.00 . C A . 69 VAL HG13 1 1
7 30534 3 3 73 VAL HG21 H 11.421 7.632 -5.104 1.00 . C A . 69 VAL HG21 1 1
7 30535 3 3 73 VAL HG22 H 12.740 8.419 -5.968 1.00 . C A . 69 VAL HG22 1 1
7 30536 3 3 73 VAL HG23 H 12.894 8.084 -4.242 1.00 . C A . 69 VAL HG23 1 1
7 30537 3 3 73 VAL N N 15.129 7.450 -6.279 1.00 . C A . 69 VAL N 1 1
7 30538 3 3 73 VAL O O 14.824 4.393 -6.604 1.00 . C A . 69 VAL O 1 1
7 30539 3 3 74 GLU C C 15.996 2.262 -4.551 1.00 . C A . 70 GLU C 1 1
7 30540 3 3 74 GLU CA C 16.880 3.415 -5.011 1.00 . C A . 70 GLU CA 1 1
7 30541 3 3 74 GLU CB C 18.193 3.411 -4.229 1.00 . C A . 70 GLU CB 1 1
7 30542 3 3 74 GLU CD C 20.283 2.115 -3.768 1.00 . C A . 70 GLU CD 1 1
7 30543 3 3 74 GLU CG C 18.934 2.098 -4.481 1.00 . C A . 70 GLU CG 1 1
7 30544 3 3 74 GLU H H 16.470 5.282 -4.109 1.00 . C A . 70 GLU H 1 1
7 30545 3 3 74 GLU HA H 17.104 3.278 -6.056 1.00 . C A . 70 GLU HA 1 1
7 30546 3 3 74 GLU HB2 H 18.806 4.241 -4.554 1.00 . C A . 70 GLU HB2 1 1
7 30547 3 3 74 GLU HB3 H 17.985 3.510 -3.179 1.00 . C A . 70 GLU HB3 1 1
7 30548 3 3 74 GLU HG2 H 18.341 1.278 -4.105 1.00 . C A . 70 GLU HG2 1 1
7 30549 3 3 74 GLU HG3 H 19.092 1.973 -5.541 1.00 . C A . 70 GLU HG3 1 1
7 30550 3 3 74 GLU N N 16.204 4.695 -4.849 1.00 . C A . 70 GLU N 1 1
7 30551 3 3 74 GLU O O 16.004 1.186 -5.152 1.00 . C A . 70 GLU O 1 1
7 30552 3 3 74 GLU OE1 O 21.044 3.040 -4.004 1.00 . C A . 70 GLU OE1 1 1
7 30553 3 3 74 GLU OE2 O 20.536 1.201 -3.000 1.00 . C A . 70 GLU OE2 1 1
7 30554 3 3 75 ASP C C 12.942 1.923 -2.777 1.00 . C A . 71 ASP C 1 1
7 30555 3 3 75 ASP CA C 14.385 1.432 -2.931 1.00 . C A . 71 ASP CA 1 1
7 30556 3 3 75 ASP CB C 14.896 0.981 -1.563 1.00 . C A . 71 ASP CB 1 1
7 30557 3 3 75 ASP CG C 16.349 0.528 -1.664 1.00 . C A . 71 ASP CG 1 1
7 30558 3 3 75 ASP H H 15.294 3.357 -3.024 1.00 . C A . 71 ASP H 1 1
7 30559 3 3 75 ASP HA H 14.409 0.592 -3.602 1.00 . C A . 71 ASP HA 1 1
7 30560 3 3 75 ASP HB2 H 14.820 1.798 -0.865 1.00 . C A . 71 ASP HB2 1 1
7 30561 3 3 75 ASP HB3 H 14.293 0.156 -1.212 1.00 . C A . 71 ASP HB3 1 1
7 30562 3 3 75 ASP N N 15.248 2.483 -3.470 1.00 . C A . 71 ASP N 1 1
7 30563 3 3 75 ASP O O 12.711 3.089 -2.469 1.00 . C A . 71 ASP O 1 1
7 30564 3 3 75 ASP OD1 O 16.649 -0.248 -2.555 1.00 . C A . 71 ASP OD1 1 1
7 30565 3 3 75 ASP OD2 O 17.142 0.966 -0.845 1.00 . C A . 71 ASP OD2 1 1
7 30566 3 3 76 ASP C C 9.742 0.082 -2.614 1.00 . C A . 72 ASP C 1 1
7 30567 3 3 76 ASP CA C 10.559 1.350 -2.872 1.00 . C A . 72 ASP CA 1 1
7 30568 3 3 76 ASP CB C 10.076 2.018 -4.163 1.00 . C A . 72 ASP CB 1 1
7 30569 3 3 76 ASP CG C 8.599 2.385 -4.049 1.00 . C A . 72 ASP CG 1 1
7 30570 3 3 76 ASP H H 12.238 0.104 -3.223 1.00 . C A . 72 ASP H 1 1
7 30571 3 3 76 ASP HA H 10.419 2.033 -2.048 1.00 . C A . 72 ASP HA 1 1
7 30572 3 3 76 ASP HB2 H 10.654 2.914 -4.341 1.00 . C A . 72 ASP HB2 1 1
7 30573 3 3 76 ASP HB3 H 10.209 1.336 -4.990 1.00 . C A . 72 ASP HB3 1 1
7 30574 3 3 76 ASP N N 11.984 1.019 -2.990 1.00 . C A . 72 ASP N 1 1
7 30575 3 3 76 ASP O O 9.482 -0.689 -3.538 1.00 . C A . 72 ASP O 1 1
7 30576 3 3 76 ASP OD1 O 7.775 1.565 -4.417 1.00 . C A . 72 ASP OD1 1 1
7 30577 3 3 76 ASP OD2 O 8.314 3.484 -3.599 1.00 . C A . 72 ASP OD2 1 1
7 30578 3 3 77 LEU C C 7.324 -0.955 -0.240 1.00 . C A . 73 LEU C 1 1
7 30579 3 3 77 LEU CA C 8.579 -1.331 -1.011 1.00 . C A . 73 LEU CA 1 1
7 30580 3 3 77 LEU CB C 9.432 -2.263 -0.144 1.00 . C A . 73 LEU CB 1 1
7 30581 3 3 77 LEU CD1 C 11.632 -3.403 0.102 1.00 . C A . 73 LEU CD1 1 1
7 30582 3 3 77 LEU CD2 C 10.633 -3.109 -2.171 1.00 . C A . 73 LEU CD2 1 1
7 30583 3 3 77 LEU CG C 10.798 -2.475 -0.787 1.00 . C A . 73 LEU CG 1 1
7 30584 3 3 77 LEU H H 9.585 0.501 -0.659 1.00 . C A . 73 LEU H 1 1
7 30585 3 3 77 LEU HA H 8.284 -1.845 -1.912 1.00 . C A . 73 LEU HA 1 1
7 30586 3 3 77 LEU HB2 H 9.561 -1.823 0.833 1.00 . C A . 73 LEU HB2 1 1
7 30587 3 3 77 LEU HB3 H 8.946 -3.212 -0.045 1.00 . C A . 73 LEU HB3 1 1
7 30588 3 3 77 LEU HD11 H 11.004 -3.822 0.876 1.00 . C A . 73 LEU HD11 1 1
7 30589 3 3 77 LEU HD12 H 12.436 -2.842 0.555 1.00 . C A . 73 LEU HD12 1 1
7 30590 3 3 77 LEU HD13 H 12.043 -4.201 -0.499 1.00 . C A . 73 LEU HD13 1 1
7 30591 3 3 77 LEU HD21 H 9.605 -3.408 -2.311 1.00 . C A . 73 LEU HD21 1 1
7 30592 3 3 77 LEU HD22 H 11.271 -3.977 -2.249 1.00 . C A . 73 LEU HD22 1 1
7 30593 3 3 77 LEU HD23 H 10.905 -2.393 -2.931 1.00 . C A . 73 LEU HD23 1 1
7 30594 3 3 77 LEU HG H 11.293 -1.524 -0.873 1.00 . C A . 73 LEU HG 1 1
7 30595 3 3 77 LEU N N 9.349 -0.139 -1.358 1.00 . C A . 73 LEU N 1 1
7 30596 3 3 77 LEU O O 7.365 -0.128 0.664 1.00 . C A . 73 LEU O 1 1
7 30597 3 3 78 ILE C C 4.901 -2.051 1.411 1.00 . C A . 74 ILE C 1 1
7 30598 3 3 78 ILE CA C 4.958 -1.315 0.084 1.00 . C A . 74 ILE CA 1 1
7 30599 3 3 78 ILE CB C 3.814 -1.762 -0.811 1.00 . C A . 74 ILE CB 1 1
7 30600 3 3 78 ILE CD1 C 2.824 -1.489 -3.068 1.00 . C A . 74 ILE CD1 1 1
7 30601 3 3 78 ILE CG1 C 3.806 -0.900 -2.064 1.00 . C A . 74 ILE CG1 1 1
7 30602 3 3 78 ILE CG2 C 2.486 -1.607 -0.085 1.00 . C A . 74 ILE CG2 1 1
7 30603 3 3 78 ILE H H 6.236 -2.246 -1.310 1.00 . C A . 74 ILE H 1 1
7 30604 3 3 78 ILE HA H 4.876 -0.255 0.260 1.00 . C A . 74 ILE HA 1 1
7 30605 3 3 78 ILE HB H 3.956 -2.796 -1.087 1.00 . C A . 74 ILE HB 1 1
7 30606 3 3 78 ILE HD11 H 3.093 -2.516 -3.266 1.00 . C A . 74 ILE HD11 1 1
7 30607 3 3 78 ILE HD12 H 2.866 -0.920 -3.983 1.00 . C A . 74 ILE HD12 1 1
7 30608 3 3 78 ILE HD13 H 1.823 -1.447 -2.656 1.00 . C A . 74 ILE HD13 1 1
7 30609 3 3 78 ILE HG12 H 3.502 0.103 -1.806 1.00 . C A . 74 ILE HG12 1 1
7 30610 3 3 78 ILE HG13 H 4.794 -0.880 -2.497 1.00 . C A . 74 ILE HG13 1 1
7 30611 3 3 78 ILE HG21 H 2.338 -0.567 0.178 1.00 . C A . 74 ILE HG21 1 1
7 30612 3 3 78 ILE HG22 H 2.484 -2.214 0.805 1.00 . C A . 74 ILE HG22 1 1
7 30613 3 3 78 ILE HG23 H 1.689 -1.926 -0.741 1.00 . C A . 74 ILE HG23 1 1
7 30614 3 3 78 ILE N N 6.213 -1.584 -0.590 1.00 . C A . 74 ILE N 1 1
7 30615 3 3 78 ILE O O 5.048 -3.271 1.462 1.00 . C A . 74 ILE O 1 1
7 30616 3 3 79 ILE C C 3.215 -1.922 4.355 1.00 . C A . 75 ILE C 1 1
7 30617 3 3 79 ILE CA C 4.634 -1.920 3.801 1.00 . C A . 75 ILE CA 1 1
7 30618 3 3 79 ILE CB C 5.539 -1.169 4.760 1.00 . C A . 75 ILE CB 1 1
7 30619 3 3 79 ILE CD1 C 7.503 -2.301 3.659 1.00 . C A . 75 ILE CD1 1 1
7 30620 3 3 79 ILE CG1 C 6.914 -0.965 4.118 1.00 . C A . 75 ILE CG1 1 1
7 30621 3 3 79 ILE CG2 C 5.682 -1.967 6.057 1.00 . C A . 75 ILE CG2 1 1
7 30622 3 3 79 ILE H H 4.579 -0.340 2.395 1.00 . C A . 75 ILE H 1 1
7 30623 3 3 79 ILE HA H 4.980 -2.936 3.726 1.00 . C A . 75 ILE HA 1 1
7 30624 3 3 79 ILE HB H 5.100 -0.214 4.977 1.00 . C A . 75 ILE HB 1 1
7 30625 3 3 79 ILE HD11 H 8.542 -2.163 3.390 1.00 . C A . 75 ILE HD11 1 1
7 30626 3 3 79 ILE HD12 H 6.956 -2.655 2.798 1.00 . C A . 75 ILE HD12 1 1
7 30627 3 3 79 ILE HD13 H 7.431 -3.024 4.454 1.00 . C A . 75 ILE HD13 1 1
7 30628 3 3 79 ILE HG12 H 6.810 -0.312 3.267 1.00 . C A . 75 ILE HG12 1 1
7 30629 3 3 79 ILE HG13 H 7.576 -0.511 4.838 1.00 . C A . 75 ILE HG13 1 1
7 30630 3 3 79 ILE HG21 H 5.619 -3.026 5.841 1.00 . C A . 75 ILE HG21 1 1
7 30631 3 3 79 ILE HG22 H 4.892 -1.693 6.739 1.00 . C A . 75 ILE HG22 1 1
7 30632 3 3 79 ILE HG23 H 6.638 -1.748 6.506 1.00 . C A . 75 ILE HG23 1 1
7 30633 3 3 79 ILE N N 4.690 -1.308 2.487 1.00 . C A . 75 ILE N 1 1
7 30634 3 3 79 ILE O O 2.575 -0.877 4.480 1.00 . C A . 75 ILE O 1 1
7 30635 3 3 80 PHE C C 1.430 -3.229 6.771 1.00 . C A . 76 PHE C 1 1
7 30636 3 3 80 PHE CA C 1.406 -3.291 5.247 1.00 . C A . 76 PHE CA 1 1
7 30637 3 3 80 PHE CB C 0.836 -4.633 4.796 1.00 . C A . 76 PHE CB 1 1
7 30638 3 3 80 PHE CD1 C 1.407 -4.631 2.343 1.00 . C A . 76 PHE CD1 1 1
7 30639 3 3 80 PHE CD2 C -0.903 -4.331 3.013 1.00 . C A . 76 PHE CD2 1 1
7 30640 3 3 80 PHE CE1 C 1.031 -4.529 1.001 1.00 . C A . 76 PHE CE1 1 1
7 30641 3 3 80 PHE CE2 C -1.282 -4.230 1.670 1.00 . C A . 76 PHE CE2 1 1
7 30642 3 3 80 PHE CG C 0.438 -4.531 3.348 1.00 . C A . 76 PHE CG 1 1
7 30643 3 3 80 PHE CZ C -0.315 -4.328 0.664 1.00 . C A . 76 PHE CZ 1 1
7 30644 3 3 80 PHE H H 3.323 -3.895 4.566 1.00 . C A . 76 PHE H 1 1
7 30645 3 3 80 PHE HA H 0.773 -2.504 4.874 1.00 . C A . 76 PHE HA 1 1
7 30646 3 3 80 PHE HB2 H 1.586 -5.403 4.912 1.00 . C A . 76 PHE HB2 1 1
7 30647 3 3 80 PHE HB3 H -0.030 -4.877 5.391 1.00 . C A . 76 PHE HB3 1 1
7 30648 3 3 80 PHE HD1 H 2.443 -4.786 2.605 1.00 . C A . 76 PHE HD1 1 1
7 30649 3 3 80 PHE HD2 H -1.649 -4.254 3.791 1.00 . C A . 76 PHE HD2 1 1
7 30650 3 3 80 PHE HE1 H 1.775 -4.604 0.225 1.00 . C A . 76 PHE HE1 1 1
7 30651 3 3 80 PHE HE2 H -2.318 -4.074 1.414 1.00 . C A . 76 PHE HE2 1 1
7 30652 3 3 80 PHE HZ H -0.606 -4.249 -0.374 1.00 . C A . 76 PHE HZ 1 1
7 30653 3 3 80 PHE N N 2.747 -3.113 4.691 1.00 . C A . 76 PHE N 1 1
7 30654 3 3 80 PHE O O 2.485 -3.369 7.388 1.00 . C A . 76 PHE O 1 1
7 30655 3 3 81 PRO C C 0.772 -4.198 9.540 1.00 . C A . 77 PRO C 1 1
7 30656 3 3 81 PRO CA C 0.207 -2.949 8.879 1.00 . C A . 77 PRO CA 1 1
7 30657 3 3 81 PRO CB C -1.294 -2.828 9.147 1.00 . C A . 77 PRO CB 1 1
7 30658 3 3 81 PRO CD C -1.023 -2.822 6.767 1.00 . C A . 77 PRO CD 1 1
7 30659 3 3 81 PRO CG C -1.844 -2.222 7.905 1.00 . C A . 77 PRO CG 1 1
7 30660 3 3 81 PRO HA H 0.710 -2.072 9.240 1.00 . C A . 77 PRO HA 1 1
7 30661 3 3 81 PRO HB2 H -1.726 -3.805 9.318 1.00 . C A . 77 PRO HB2 1 1
7 30662 3 3 81 PRO HB3 H -1.476 -2.179 9.990 1.00 . C A . 77 PRO HB3 1 1
7 30663 3 3 81 PRO HD2 H -1.449 -3.765 6.448 1.00 . C A . 77 PRO HD2 1 1
7 30664 3 3 81 PRO HD3 H -0.952 -2.131 5.944 1.00 . C A . 77 PRO HD3 1 1
7 30665 3 3 81 PRO HG2 H -2.888 -2.477 7.798 1.00 . C A . 77 PRO HG2 1 1
7 30666 3 3 81 PRO HG3 H -1.715 -1.153 7.923 1.00 . C A . 77 PRO HG3 1 1
7 30667 3 3 81 PRO N N 0.297 -3.021 7.392 1.00 . C A . 77 PRO N 1 1
7 30668 3 3 81 PRO O O 0.538 -5.317 9.081 1.00 . C A . 77 PRO O 1 1
7 30669 3 3 82 ASP C C 3.049 -5.932 10.445 1.00 . C A . 78 ASP C 1 1
7 30670 3 3 82 ASP CA C 2.121 -5.111 11.345 1.00 . C A . 78 ASP CA 1 1
7 30671 3 3 82 ASP CB C 1.024 -6.021 11.904 1.00 . C A . 78 ASP CB 1 1
7 30672 3 3 82 ASP CG C 0.103 -5.227 12.821 1.00 . C A . 78 ASP CG 1 1
7 30673 3 3 82 ASP H H 1.667 -3.081 10.930 1.00 . C A . 78 ASP H 1 1
7 30674 3 3 82 ASP HA H 2.694 -4.716 12.171 1.00 . C A . 78 ASP HA 1 1
7 30675 3 3 82 ASP HB2 H 0.448 -6.433 11.086 1.00 . C A . 78 ASP HB2 1 1
7 30676 3 3 82 ASP HB3 H 1.476 -6.827 12.462 1.00 . C A . 78 ASP HB3 1 1
7 30677 3 3 82 ASP N N 1.519 -3.997 10.617 1.00 . C A . 78 ASP N 1 1
7 30678 3 3 82 ASP O O 3.470 -7.022 10.823 1.00 . C A . 78 ASP O 1 1
7 30679 3 3 82 ASP OD1 O 0.615 -4.519 13.673 1.00 . C A . 78 ASP OD1 1 1
7 30680 3 3 82 ASP OD2 O -1.103 -5.337 12.661 1.00 . C A . 78 ASP OD2 1 1
7 30681 3 3 83 ASP C C 5.703 -5.816 8.646 1.00 . C A . 79 ASP C 1 1
7 30682 3 3 83 ASP CA C 4.247 -6.125 8.339 1.00 . C A . 79 ASP CA 1 1
7 30683 3 3 83 ASP CB C 3.929 -5.731 6.895 1.00 . C A . 79 ASP CB 1 1
7 30684 3 3 83 ASP CG C 4.651 -6.658 5.924 1.00 . C A . 79 ASP CG 1 1
7 30685 3 3 83 ASP H H 3.021 -4.538 8.997 1.00 . C A . 79 ASP H 1 1
7 30686 3 3 83 ASP HA H 4.088 -7.181 8.453 1.00 . C A . 79 ASP HA 1 1
7 30687 3 3 83 ASP HB2 H 2.864 -5.800 6.730 1.00 . C A . 79 ASP HB2 1 1
7 30688 3 3 83 ASP HB3 H 4.251 -4.715 6.723 1.00 . C A . 79 ASP HB3 1 1
7 30689 3 3 83 ASP N N 3.370 -5.413 9.258 1.00 . C A . 79 ASP N 1 1
7 30690 3 3 83 ASP O O 6.571 -6.683 8.523 1.00 . C A . 79 ASP O 1 1
7 30691 3 3 83 ASP OD1 O 5.528 -7.383 6.365 1.00 . C A . 79 ASP OD1 1 1
7 30692 3 3 83 ASP OD2 O 4.318 -6.632 4.750 1.00 . C A . 79 ASP OD2 1 1
7 30693 3 3 84 CYS C C 7.359 -3.219 10.530 1.00 . C A . 80 CYS C 1 1
7 30694 3 3 84 CYS CA C 7.314 -4.145 9.319 1.00 . C A . 80 CYS CA 1 1
7 30695 3 3 84 CYS CB C 7.865 -3.418 8.100 1.00 . C A . 80 CYS CB 1 1
7 30696 3 3 84 CYS H H 5.231 -3.929 9.094 1.00 . C A . 80 CYS H 1 1
7 30697 3 3 84 CYS HA H 7.925 -5.012 9.512 1.00 . C A . 80 CYS HA 1 1
7 30698 3 3 84 CYS HB2 H 7.276 -3.678 7.232 1.00 . C A . 80 CYS HB2 1 1
7 30699 3 3 84 CYS HB3 H 7.820 -2.352 8.263 1.00 . C A . 80 CYS HB3 1 1
7 30700 3 3 84 CYS HG H 9.644 -4.829 8.128 1.00 . C A . 80 CYS HG 1 1
7 30701 3 3 84 CYS N N 5.961 -4.572 9.027 1.00 . C A . 80 CYS N 1 1
7 30702 3 3 84 CYS O O 6.447 -2.424 10.751 1.00 . C A . 80 CYS O 1 1
7 30703 3 3 84 CYS SG S 9.572 -3.921 7.842 1.00 . C A . 80 CYS SG 1 1
7 30704 3 3 85 GLU C C 9.881 -1.684 12.436 1.00 . C A . 81 GLU C 1 1
7 30705 3 3 85 GLU CA C 8.598 -2.507 12.498 1.00 . C A . 81 GLU CA 1 1
7 30706 3 3 85 GLU CB C 8.597 -3.404 13.738 1.00 . C A . 81 GLU CB 1 1
7 30707 3 3 85 GLU CD C 9.508 -3.725 16.041 1.00 . C A . 81 GLU CD 1 1
7 30708 3 3 85 GLU CG C 9.673 -2.967 14.727 1.00 . C A . 81 GLU CG 1 1
7 30709 3 3 85 GLU H H 9.118 -3.981 11.077 1.00 . C A . 81 GLU H 1 1
7 30710 3 3 85 GLU HA H 7.767 -1.831 12.565 1.00 . C A . 81 GLU HA 1 1
7 30711 3 3 85 GLU HB2 H 7.637 -3.333 14.220 1.00 . C A . 81 GLU HB2 1 1
7 30712 3 3 85 GLU HB3 H 8.779 -4.426 13.443 1.00 . C A . 81 GLU HB3 1 1
7 30713 3 3 85 GLU HG2 H 10.644 -3.186 14.311 1.00 . C A . 81 GLU HG2 1 1
7 30714 3 3 85 GLU HG3 H 9.587 -1.910 14.913 1.00 . C A . 81 GLU HG3 1 1
7 30715 3 3 85 GLU N N 8.430 -3.330 11.307 1.00 . C A . 81 GLU N 1 1
7 30716 3 3 85 GLU O O 10.945 -2.190 12.075 1.00 . C A . 81 GLU O 1 1
7 30717 3 3 85 GLU OE1 O 9.104 -4.876 15.991 1.00 . C A . 81 GLU OE1 1 1
7 30718 3 3 85 GLU OE2 O 9.785 -3.143 17.075 1.00 . C A . 81 GLU OE2 1 1
7 30719 3 3 86 PHE C C 11.330 0.746 14.238 1.00 . C A . 82 PHE C 1 1
7 30720 3 3 86 PHE CA C 10.907 0.491 12.800 1.00 . C A . 82 PHE CA 1 1
7 30721 3 3 86 PHE CB C 10.525 1.811 12.127 1.00 . C A . 82 PHE CB 1 1
7 30722 3 3 86 PHE CD1 C 12.645 2.135 10.827 1.00 . C A . 82 PHE CD1 1 1
7 30723 3 3 86 PHE CD2 C 12.056 3.786 12.505 1.00 . C A . 82 PHE CD2 1 1
7 30724 3 3 86 PHE CE1 C 13.802 2.853 10.524 1.00 . C A . 82 PHE CE1 1 1
7 30725 3 3 86 PHE CE2 C 13.216 4.505 12.200 1.00 . C A . 82 PHE CE2 1 1
7 30726 3 3 86 PHE CG C 11.772 2.597 11.816 1.00 . C A . 82 PHE CG 1 1
7 30727 3 3 86 PHE CZ C 14.091 4.039 11.209 1.00 . C A . 82 PHE CZ 1 1
7 30728 3 3 86 PHE H H 8.890 -0.070 13.082 1.00 . C A . 82 PHE H 1 1
7 30729 3 3 86 PHE HA H 11.730 0.039 12.262 1.00 . C A . 82 PHE HA 1 1
7 30730 3 3 86 PHE HB2 H 9.990 1.606 11.212 1.00 . C A . 82 PHE HB2 1 1
7 30731 3 3 86 PHE HB3 H 9.899 2.386 12.791 1.00 . C A . 82 PHE HB3 1 1
7 30732 3 3 86 PHE HD1 H 12.422 1.221 10.297 1.00 . C A . 82 PHE HD1 1 1
7 30733 3 3 86 PHE HD2 H 11.382 4.149 13.268 1.00 . C A . 82 PHE HD2 1 1
7 30734 3 3 86 PHE HE1 H 14.473 2.490 9.762 1.00 . C A . 82 PHE HE1 1 1
7 30735 3 3 86 PHE HE2 H 13.438 5.418 12.730 1.00 . C A . 82 PHE HE2 1 1
7 30736 3 3 86 PHE HZ H 14.987 4.594 10.973 1.00 . C A . 82 PHE HZ 1 1
7 30737 3 3 86 PHE N N 9.765 -0.410 12.800 1.00 . C A . 82 PHE N 1 1
7 30738 3 3 86 PHE O O 10.536 1.222 15.051 1.00 . C A . 82 PHE O 1 1
7 30739 3 3 87 LYS C C 14.500 1.002 15.973 1.00 . C A . 83 LYS C 1 1
7 30740 3 3 87 LYS CA C 13.040 0.573 15.930 1.00 . C A . 83 LYS CA 1 1
7 30741 3 3 87 LYS CB C 12.881 -0.744 16.686 1.00 . C A . 83 LYS CB 1 1
7 30742 3 3 87 LYS CD C 13.628 -3.116 16.861 1.00 . C A . 83 LYS CD 1 1
7 30743 3 3 87 LYS CE C 14.551 -4.186 16.275 1.00 . C A . 83 LYS CE 1 1
7 30744 3 3 87 LYS CG C 13.810 -1.804 16.095 1.00 . C A . 83 LYS CG 1 1
7 30745 3 3 87 LYS H H 13.152 0.000 13.882 1.00 . C A . 83 LYS H 1 1
7 30746 3 3 87 LYS HA H 12.440 1.325 16.417 1.00 . C A . 83 LYS HA 1 1
7 30747 3 3 87 LYS HB2 H 13.128 -0.593 17.723 1.00 . C A . 83 LYS HB2 1 1
7 30748 3 3 87 LYS HB3 H 11.862 -1.082 16.599 1.00 . C A . 83 LYS HB3 1 1
7 30749 3 3 87 LYS HD2 H 13.871 -2.959 17.902 1.00 . C A . 83 LYS HD2 1 1
7 30750 3 3 87 LYS HD3 H 12.602 -3.442 16.775 1.00 . C A . 83 LYS HD3 1 1
7 30751 3 3 87 LYS HE2 H 14.300 -4.349 15.239 1.00 . C A . 83 LYS HE2 1 1
7 30752 3 3 87 LYS HE3 H 15.576 -3.856 16.350 1.00 . C A . 83 LYS HE3 1 1
7 30753 3 3 87 LYS HG2 H 13.570 -1.956 15.052 1.00 . C A . 83 LYS HG2 1 1
7 30754 3 3 87 LYS HG3 H 14.835 -1.481 16.186 1.00 . C A . 83 LYS HG3 1 1
7 30755 3 3 87 LYS HZ1 H 15.175 -5.576 17.695 1.00 . C A . 83 LYS HZ1 1 1
7 30756 3 3 87 LYS HZ2 H 14.355 -6.257 16.371 1.00 . C A . 83 LYS HZ2 1 1
7 30757 3 3 87 LYS HZ3 H 13.490 -5.422 17.573 1.00 . C A . 83 LYS HZ3 1 1
7 30758 3 3 87 LYS N N 12.566 0.399 14.562 1.00 . C A . 83 LYS N 1 1
7 30759 3 3 87 LYS NZ N 14.380 -5.456 17.036 1.00 . C A . 83 LYS NZ 1 1
7 30760 3 3 87 LYS O O 15.204 0.924 14.979 1.00 . C A . 83 LYS O 1 1
7 30761 3 3 88 ARG C C 17.216 0.653 17.584 1.00 . C A . 84 ARG C 1 1
7 30762 3 3 88 ARG CA C 16.334 1.863 17.295 1.00 . C A . 84 ARG CA 1 1
7 30763 3 3 88 ARG CB C 16.461 2.891 18.418 1.00 . C A . 84 ARG CB 1 1
7 30764 3 3 88 ARG CD C 16.214 3.290 20.861 1.00 . C A . 84 ARG CD 1 1
7 30765 3 3 88 ARG CG C 16.130 2.238 19.757 1.00 . C A . 84 ARG CG 1 1
7 30766 3 3 88 ARG CZ C 15.877 3.423 23.271 1.00 . C A . 84 ARG CZ 1 1
7 30767 3 3 88 ARG H H 14.347 1.482 17.907 1.00 . C A . 84 ARG H 1 1
7 30768 3 3 88 ARG HA H 16.664 2.318 16.375 1.00 . C A . 84 ARG HA 1 1
7 30769 3 3 88 ARG HB2 H 17.472 3.272 18.443 1.00 . C A . 84 ARG HB2 1 1
7 30770 3 3 88 ARG HB3 H 15.774 3.705 18.238 1.00 . C A . 84 ARG HB3 1 1
7 30771 3 3 88 ARG HD2 H 17.212 3.700 20.890 1.00 . C A . 84 ARG HD2 1 1
7 30772 3 3 88 ARG HD3 H 15.510 4.084 20.650 1.00 . C A . 84 ARG HD3 1 1
7 30773 3 3 88 ARG HE H 15.703 1.736 22.203 1.00 . C A . 84 ARG HE 1 1
7 30774 3 3 88 ARG HG2 H 15.132 1.827 19.723 1.00 . C A . 84 ARG HG2 1 1
7 30775 3 3 88 ARG HG3 H 16.840 1.450 19.961 1.00 . C A . 84 ARG HG3 1 1
7 30776 3 3 88 ARG HH11 H 16.362 5.155 22.375 1.00 . C A . 84 ARG HH11 1 1
7 30777 3 3 88 ARG HH12 H 16.118 5.236 24.086 1.00 . C A . 84 ARG HH12 1 1
7 30778 3 3 88 ARG HH21 H 15.384 1.873 24.436 1.00 . C A . 84 ARG HH21 1 1
7 30779 3 3 88 ARG HH22 H 15.568 3.393 25.246 1.00 . C A . 84 ARG HH22 1 1
7 30780 3 3 88 ARG N N 14.950 1.446 17.138 1.00 . C A . 84 ARG N 1 1
7 30781 3 3 88 ARG NE N 15.901 2.695 22.154 1.00 . C A . 84 ARG NE 1 1
7 30782 3 3 88 ARG NH1 N 16.140 4.705 23.239 1.00 . C A . 84 ARG NH1 1 1
7 30783 3 3 88 ARG NH2 N 15.587 2.852 24.407 1.00 . C A . 84 ARG NH2 1 1
7 30784 3 3 88 ARG O O 16.727 -0.396 18.010 1.00 . C A . 84 ARG O 1 1
7 30785 3 3 89 VAL C C 20.373 0.053 18.757 1.00 . C A . 85 VAL C 1 1
7 30786 3 3 89 VAL CA C 19.451 -0.295 17.589 1.00 . C A . 85 VAL CA 1 1
7 30787 3 3 89 VAL CB C 20.312 -0.514 16.344 1.00 . C A . 85 VAL CB 1 1
7 30788 3 3 89 VAL CG1 C 21.147 -1.785 16.512 1.00 . C A . 85 VAL CG1 1 1
7 30789 3 3 89 VAL CG2 C 19.419 -0.647 15.110 1.00 . C A . 85 VAL CG2 1 1
7 30790 3 3 89 VAL H H 18.845 1.654 17.009 1.00 . C A . 85 VAL H 1 1
7 30791 3 3 89 VAL HA H 18.906 -1.200 17.802 1.00 . C A . 85 VAL HA 1 1
7 30792 3 3 89 VAL HB H 20.978 0.331 16.221 1.00 . C A . 85 VAL HB 1 1
7 30793 3 3 89 VAL HG11 H 21.638 -1.769 17.473 1.00 . C A . 85 VAL HG11 1 1
7 30794 3 3 89 VAL HG12 H 21.889 -1.834 15.729 1.00 . C A . 85 VAL HG12 1 1
7 30795 3 3 89 VAL HG13 H 20.503 -2.649 16.451 1.00 . C A . 85 VAL HG13 1 1
7 30796 3 3 89 VAL HG21 H 18.906 0.287 14.935 1.00 . C A . 85 VAL HG21 1 1
7 30797 3 3 89 VAL HG22 H 18.697 -1.433 15.270 1.00 . C A . 85 VAL HG22 1 1
7 30798 3 3 89 VAL HG23 H 20.028 -0.887 14.250 1.00 . C A . 85 VAL HG23 1 1
7 30799 3 3 89 VAL N N 18.513 0.799 17.351 1.00 . C A . 85 VAL N 1 1
7 30800 3 3 89 VAL O O 21.438 0.634 18.549 1.00 . C A . 85 VAL O 1 1
7 30801 3 3 90 PRO C C 21.982 -0.974 21.336 1.00 . C A . 86 PRO C 1 1
7 30802 3 3 90 PRO CA C 20.841 0.025 21.160 1.00 . C A . 86 PRO CA 1 1
7 30803 3 3 90 PRO CB C 19.847 -0.066 22.315 1.00 . C A . 86 PRO CB 1 1
7 30804 3 3 90 PRO CD C 18.752 -0.970 20.347 1.00 . C A . 86 PRO CD 1 1
7 30805 3 3 90 PRO CG C 18.830 -1.067 21.874 1.00 . C A . 86 PRO CG 1 1
7 30806 3 3 90 PRO HA H 21.228 1.027 21.096 1.00 . C A . 86 PRO HA 1 1
7 30807 3 3 90 PRO HB2 H 20.345 -0.402 23.215 1.00 . C A . 86 PRO HB2 1 1
7 30808 3 3 90 PRO HB3 H 19.373 0.890 22.480 1.00 . C A . 86 PRO HB3 1 1
7 30809 3 3 90 PRO HD2 H 18.712 -1.958 19.907 1.00 . C A . 86 PRO HD2 1 1
7 30810 3 3 90 PRO HD3 H 17.899 -0.384 20.046 1.00 . C A . 86 PRO HD3 1 1
7 30811 3 3 90 PRO HG2 H 19.139 -2.062 22.171 1.00 . C A . 86 PRO HG2 1 1
7 30812 3 3 90 PRO HG3 H 17.868 -0.834 22.302 1.00 . C A . 86 PRO HG3 1 1
7 30813 3 3 90 PRO N N 20.001 -0.281 19.969 1.00 . C A . 86 PRO N 1 1
7 30814 3 3 90 PRO O O 22.084 -1.646 22.362 1.00 . C A . 86 PRO O 1 1
7 30815 3 3 91 GLN C C 25.291 -1.148 20.419 1.00 . C A . 87 GLN C 1 1
7 30816 3 3 91 GLN CA C 23.995 -1.947 20.384 1.00 . C A . 87 GLN CA 1 1
7 30817 3 3 91 GLN CB C 23.994 -2.873 19.168 1.00 . C A . 87 GLN CB 1 1
7 30818 3 3 91 GLN CD C 22.879 -4.803 20.274 1.00 . C A . 87 GLN CD 1 1
7 30819 3 3 91 GLN CG C 22.743 -3.742 19.189 1.00 . C A . 87 GLN CG 1 1
7 30820 3 3 91 GLN H H 22.722 -0.478 19.546 1.00 . C A . 87 GLN H 1 1
7 30821 3 3 91 GLN HA H 23.929 -2.546 21.280 1.00 . C A . 87 GLN HA 1 1
7 30822 3 3 91 GLN HB2 H 24.008 -2.284 18.264 1.00 . C A . 87 GLN HB2 1 1
7 30823 3 3 91 GLN HB3 H 24.866 -3.508 19.200 1.00 . C A . 87 GLN HB3 1 1
7 30824 3 3 91 GLN HE21 H 21.036 -5.483 20.039 1.00 . C A . 87 GLN HE21 1 1
7 30825 3 3 91 GLN HE22 H 21.956 -6.270 21.229 1.00 . C A . 87 GLN HE22 1 1
7 30826 3 3 91 GLN HG2 H 21.879 -3.126 19.395 1.00 . C A . 87 GLN HG2 1 1
7 30827 3 3 91 GLN HG3 H 22.622 -4.224 18.231 1.00 . C A . 87 GLN HG3 1 1
7 30828 3 3 91 GLN N N 22.847 -1.049 20.332 1.00 . C A . 87 GLN N 1 1
7 30829 3 3 91 GLN NE2 N 21.873 -5.582 20.536 1.00 . C A . 87 GLN NE2 1 1
7 30830 3 3 91 GLN O O 26.250 -1.522 21.096 1.00 . C A . 87 GLN O 1 1
7 30831 3 3 91 GLN OE1 O 23.940 -4.931 20.886 1.00 . C A . 87 GLN OE1 1 1
7 30832 3 3 92 CYS C C 26.119 2.264 19.852 1.00 . C A . 88 CYS C 1 1
7 30833 3 3 92 CYS CA C 26.492 0.806 19.614 1.00 . C A . 88 CYS CA 1 1
7 30834 3 3 92 CYS CB C 27.147 0.676 18.240 1.00 . C A . 88 CYS CB 1 1
7 30835 3 3 92 CYS H H 24.513 0.196 19.155 1.00 . C A . 88 CYS H 1 1
7 30836 3 3 92 CYS HA H 27.198 0.494 20.362 1.00 . C A . 88 CYS HA 1 1
7 30837 3 3 92 CYS HB2 H 27.307 -0.368 18.016 1.00 . C A . 88 CYS HB2 1 1
7 30838 3 3 92 CYS HB3 H 26.500 1.109 17.492 1.00 . C A . 88 CYS HB3 1 1
7 30839 3 3 92 CYS HG H 29.407 0.933 18.549 1.00 . C A . 88 CYS HG 1 1
7 30840 3 3 92 CYS N N 25.310 -0.046 19.677 1.00 . C A . 88 CYS N 1 1
7 30841 3 3 92 CYS O O 25.951 3.025 18.899 1.00 . C A . 88 CYS O 1 1
7 30842 3 3 92 CYS SG S 28.734 1.545 18.245 1.00 . C A . 88 CYS SG 1 1
7 30843 3 3 93 PRO C C 26.725 5.054 20.973 1.00 . C A . 89 PRO C 1 1
7 30844 3 3 93 PRO CA C 25.632 4.087 21.410 1.00 . C A . 89 PRO CA 1 1
7 30845 3 3 93 PRO CB C 25.469 4.089 22.935 1.00 . C A . 89 PRO CB 1 1
7 30846 3 3 93 PRO CD C 26.165 1.865 22.304 1.00 . C A . 89 PRO CD 1 1
7 30847 3 3 93 PRO CG C 26.241 2.907 23.415 1.00 . C A . 89 PRO CG 1 1
7 30848 3 3 93 PRO HA H 24.696 4.347 20.946 1.00 . C A . 89 PRO HA 1 1
7 30849 3 3 93 PRO HB2 H 25.876 5.001 23.351 1.00 . C A . 89 PRO HB2 1 1
7 30850 3 3 93 PRO HB3 H 24.429 3.984 23.200 1.00 . C A . 89 PRO HB3 1 1
7 30851 3 3 93 PRO HD2 H 27.081 1.293 22.261 1.00 . C A . 89 PRO HD2 1 1
7 30852 3 3 93 PRO HD3 H 25.313 1.217 22.446 1.00 . C A . 89 PRO HD3 1 1
7 30853 3 3 93 PRO HG2 H 27.271 3.188 23.597 1.00 . C A . 89 PRO HG2 1 1
7 30854 3 3 93 PRO HG3 H 25.797 2.514 24.316 1.00 . C A . 89 PRO HG3 1 1
7 30855 3 3 93 PRO N N 25.990 2.678 21.088 1.00 . C A . 89 PRO N 1 1
7 30856 3 3 93 PRO O O 27.903 4.850 21.267 1.00 . C A . 89 PRO O 1 1
7 30857 3 3 94 SER C C 26.508 8.046 18.814 1.00 . C A . 90 SER C 1 1
7 30858 3 3 94 SER CA C 27.235 7.116 19.774 1.00 . C A . 90 SER CA 1 1
7 30859 3 3 94 SER CB C 28.410 6.462 19.040 1.00 . C A . 90 SER CB 1 1
7 30860 3 3 94 SER H H 25.355 6.197 20.075 1.00 . C A . 90 SER H 1 1
7 30861 3 3 94 SER HA H 27.614 7.690 20.606 1.00 . C A . 90 SER HA 1 1
7 30862 3 3 94 SER HB2 H 28.839 7.165 18.347 1.00 . C A . 90 SER HB2 1 1
7 30863 3 3 94 SER HB3 H 29.162 6.164 19.759 1.00 . C A . 90 SER HB3 1 1
7 30864 3 3 94 SER HG H 28.697 4.910 17.905 1.00 . C A . 90 SER HG 1 1
7 30865 3 3 94 SER N N 26.312 6.103 20.270 1.00 . C A . 90 SER N 1 1
7 30866 3 3 94 SER O O 26.746 9.255 18.802 1.00 . C A . 90 SER O 1 1
7 30867 3 3 94 SER OG O 27.941 5.327 18.325 1.00 . C A . 90 SER OG 1 1
7 30868 3 3 95 GLY C C 23.416 7.802 16.961 1.00 . C A . 91 GLY C 1 1
7 30869 3 3 95 GLY CA C 24.869 8.258 17.036 1.00 . C A . 91 GLY CA 1 1
7 30870 3 3 95 GLY H H 25.479 6.496 18.058 1.00 . C A . 91 GLY H 1 1
7 30871 3 3 95 GLY HA2 H 24.897 9.298 17.329 1.00 . C A . 91 GLY HA2 1 1
7 30872 3 3 95 GLY HA3 H 25.322 8.150 16.064 1.00 . C A . 91 GLY HA3 1 1
7 30873 3 3 95 GLY N N 25.623 7.469 18.005 1.00 . C A . 91 GLY N 1 1
7 30874 3 3 95 GLY O O 22.851 7.320 17.943 1.00 . C A . 91 GLY O 1 1
7 30875 3 3 96 ARG C C 21.346 6.401 14.604 1.00 . C A . 92 ARG C 1 1
7 30876 3 3 96 ARG CA C 21.431 7.569 15.583 1.00 . C A . 92 ARG CA 1 1
7 30877 3 3 96 ARG CB C 20.628 8.746 15.033 1.00 . C A . 92 ARG CB 1 1
7 30878 3 3 96 ARG CD C 22.154 10.733 14.857 1.00 . C A . 92 ARG CD 1 1
7 30879 3 3 96 ARG CG C 21.073 10.053 15.704 1.00 . C A . 92 ARG CG 1 1
7 30880 3 3 96 ARG CZ C 23.207 12.934 14.705 1.00 . C A . 92 ARG CZ 1 1
7 30881 3 3 96 ARG H H 23.321 8.352 15.040 1.00 . C A . 92 ARG H 1 1
7 30882 3 3 96 ARG HA H 21.009 7.266 16.530 1.00 . C A . 92 ARG HA 1 1
7 30883 3 3 96 ARG HB2 H 20.790 8.815 13.970 1.00 . C A . 92 ARG HB2 1 1
7 30884 3 3 96 ARG HB3 H 19.576 8.585 15.227 1.00 . C A . 92 ARG HB3 1 1
7 30885 3 3 96 ARG HD2 H 23.107 10.266 15.047 1.00 . C A . 92 ARG HD2 1 1
7 30886 3 3 96 ARG HD3 H 21.908 10.630 13.810 1.00 . C A . 92 ARG HD3 1 1
7 30887 3 3 96 ARG HE H 21.578 12.540 15.803 1.00 . C A . 92 ARG HE 1 1
7 30888 3 3 96 ARG HG2 H 20.224 10.713 15.799 1.00 . C A . 92 ARG HG2 1 1
7 30889 3 3 96 ARG HG3 H 21.470 9.836 16.685 1.00 . C A . 92 ARG HG3 1 1
7 30890 3 3 96 ARG HH11 H 24.095 11.487 13.633 1.00 . C A . 92 ARG HH11 1 1
7 30891 3 3 96 ARG HH12 H 24.828 13.051 13.536 1.00 . C A . 92 ARG HH12 1 1
7 30892 3 3 96 ARG HH21 H 22.556 14.573 15.653 1.00 . C A . 92 ARG HH21 1 1
7 30893 3 3 96 ARG HH22 H 23.964 14.786 14.669 1.00 . C A . 92 ARG HH22 1 1
7 30894 3 3 96 ARG N N 22.818 7.962 15.786 1.00 . C A . 92 ARG N 1 1
7 30895 3 3 96 ARG NE N 22.243 12.152 15.197 1.00 . C A . 92 ARG NE 1 1
7 30896 3 3 96 ARG NH1 N 24.113 12.450 13.895 1.00 . C A . 92 ARG NH1 1 1
7 30897 3 3 96 ARG NH2 N 23.246 14.196 15.035 1.00 . C A . 92 ARG NH2 1 1
7 30898 3 3 96 ARG O O 21.520 6.576 13.398 1.00 . C A . 92 ARG O 1 1
7 30899 3 3 97 VAL C C 19.629 3.325 14.517 1.00 . C A . 93 VAL C 1 1
7 30900 3 3 97 VAL CA C 20.961 4.025 14.289 1.00 . C A . 93 VAL CA 1 1
7 30901 3 3 97 VAL CB C 22.109 3.065 14.594 1.00 . C A . 93 VAL CB 1 1
7 30902 3 3 97 VAL CG1 C 21.958 1.798 13.747 1.00 . C A . 93 VAL CG1 1 1
7 30903 3 3 97 VAL CG2 C 23.437 3.746 14.255 1.00 . C A . 93 VAL CG2 1 1
7 30904 3 3 97 VAL H H 20.935 5.133 16.096 1.00 . C A . 93 VAL H 1 1
7 30905 3 3 97 VAL HA H 21.021 4.317 13.249 1.00 . C A . 93 VAL HA 1 1
7 30906 3 3 97 VAL HB H 22.094 2.804 15.644 1.00 . C A . 93 VAL HB 1 1
7 30907 3 3 97 VAL HG11 H 21.935 2.065 12.701 1.00 . C A . 93 VAL HG11 1 1
7 30908 3 3 97 VAL HG12 H 21.038 1.294 14.009 1.00 . C A . 93 VAL HG12 1 1
7 30909 3 3 97 VAL HG13 H 22.794 1.140 13.932 1.00 . C A . 93 VAL HG13 1 1
7 30910 3 3 97 VAL HG21 H 23.640 4.518 14.982 1.00 . C A . 93 VAL HG21 1 1
7 30911 3 3 97 VAL HG22 H 23.373 4.186 13.271 1.00 . C A . 93 VAL HG22 1 1
7 30912 3 3 97 VAL HG23 H 24.231 3.015 14.274 1.00 . C A . 93 VAL HG23 1 1
7 30913 3 3 97 VAL N N 21.071 5.214 15.127 1.00 . C A . 93 VAL N 1 1
7 30914 3 3 97 VAL O O 19.249 3.034 15.651 1.00 . C A . 93 VAL O 1 1
7 30915 3 3 98 TYR C C 17.619 1.172 12.582 1.00 . C A . 94 TYR C 1 1
7 30916 3 3 98 TYR CA C 17.637 2.397 13.490 1.00 . C A . 94 TYR CA 1 1
7 30917 3 3 98 TYR CB C 16.525 3.360 13.075 1.00 . C A . 94 TYR CB 1 1
7 30918 3 3 98 TYR CD1 C 17.216 5.690 13.741 1.00 . C A . 94 TYR CD1 1 1
7 30919 3 3 98 TYR CD2 C 15.716 4.458 15.194 1.00 . C A . 94 TYR CD2 1 1
7 30920 3 3 98 TYR CE1 C 17.176 6.777 14.623 1.00 . C A . 94 TYR CE1 1 1
7 30921 3 3 98 TYR CE2 C 15.675 5.546 16.075 1.00 . C A . 94 TYR CE2 1 1
7 30922 3 3 98 TYR CG C 16.487 4.530 14.028 1.00 . C A . 94 TYR CG 1 1
7 30923 3 3 98 TYR CZ C 16.405 6.706 15.789 1.00 . C A . 94 TYR CZ 1 1
7 30924 3 3 98 TYR H H 19.288 3.326 12.552 1.00 . C A . 94 TYR H 1 1
7 30925 3 3 98 TYR HA H 17.462 2.078 14.502 1.00 . C A . 94 TYR HA 1 1
7 30926 3 3 98 TYR HB2 H 16.716 3.717 12.074 1.00 . C A . 94 TYR HB2 1 1
7 30927 3 3 98 TYR HB3 H 15.577 2.846 13.100 1.00 . C A . 94 TYR HB3 1 1
7 30928 3 3 98 TYR HD1 H 17.811 5.747 12.842 1.00 . C A . 94 TYR HD1 1 1
7 30929 3 3 98 TYR HD2 H 15.153 3.563 15.414 1.00 . C A . 94 TYR HD2 1 1
7 30930 3 3 98 TYR HE1 H 17.739 7.673 14.402 1.00 . C A . 94 TYR HE1 1 1
7 30931 3 3 98 TYR HE2 H 15.080 5.489 16.975 1.00 . C A . 94 TYR HE2 1 1
7 30932 3 3 98 TYR HH H 15.443 7.972 16.846 1.00 . C A . 94 TYR HH 1 1
7 30933 3 3 98 TYR N N 18.929 3.064 13.423 1.00 . C A . 94 TYR N 1 1
7 30934 3 3 98 TYR O O 18.390 1.082 11.631 1.00 . C A . 94 TYR O 1 1
7 30935 3 3 98 TYR OH O 16.364 7.777 16.657 1.00 . C A . 94 TYR OH 1 1
7 30936 3 3 99 VAL C C 15.180 -1.290 11.792 1.00 . C A . 95 VAL C 1 1
7 30937 3 3 99 VAL CA C 16.638 -0.988 12.103 1.00 . C A . 95 VAL CA 1 1
7 30938 3 3 99 VAL CB C 17.254 -2.157 12.875 1.00 . C A . 95 VAL CB 1 1
7 30939 3 3 99 VAL CG1 C 16.471 -2.382 14.172 1.00 . C A . 95 VAL CG1 1 1
7 30940 3 3 99 VAL CG2 C 17.208 -3.435 12.029 1.00 . C A . 95 VAL CG2 1 1
7 30941 3 3 99 VAL H H 16.156 0.344 13.658 1.00 . C A . 95 VAL H 1 1
7 30942 3 3 99 VAL HA H 17.177 -0.857 11.177 1.00 . C A . 95 VAL HA 1 1
7 30943 3 3 99 VAL HB H 18.282 -1.918 13.111 1.00 . C A . 95 VAL HB 1 1
7 30944 3 3 99 VAL HG11 H 17.117 -2.832 14.911 1.00 . C A . 95 VAL HG11 1 1
7 30945 3 3 99 VAL HG12 H 15.634 -3.038 13.977 1.00 . C A . 95 VAL HG12 1 1
7 30946 3 3 99 VAL HG13 H 16.106 -1.436 14.543 1.00 . C A . 95 VAL HG13 1 1
7 30947 3 3 99 VAL HG21 H 17.943 -3.372 11.241 1.00 . C A . 95 VAL HG21 1 1
7 30948 3 3 99 VAL HG22 H 16.224 -3.555 11.596 1.00 . C A . 95 VAL HG22 1 1
7 30949 3 3 99 VAL HG23 H 17.428 -4.288 12.654 1.00 . C A . 95 VAL HG23 1 1
7 30950 3 3 99 VAL N N 16.742 0.226 12.890 1.00 . C A . 95 VAL N 1 1
7 30951 3 3 99 VAL O O 14.310 -1.195 12.659 1.00 . C A . 95 VAL O 1 1
7 30952 3 3 100 LEU C C 13.476 -3.502 9.987 1.00 . C A . 96 LEU C 1 1
7 30953 3 3 100 LEU CA C 13.587 -1.991 10.112 1.00 . C A . 96 LEU CA 1 1
7 30954 3 3 100 LEU CB C 13.319 -1.316 8.766 1.00 . C A . 96 LEU CB 1 1
7 30955 3 3 100 LEU CD1 C 10.855 -1.338 9.202 1.00 . C A . 96 LEU CD1 1 1
7 30956 3 3 100 LEU CD2 C 11.724 -1.051 6.876 1.00 . C A . 96 LEU CD2 1 1
7 30957 3 3 100 LEU CG C 11.959 -1.742 8.220 1.00 . C A . 96 LEU CG 1 1
7 30958 3 3 100 LEU H H 15.662 -1.724 9.908 1.00 . C A . 96 LEU H 1 1
7 30959 3 3 100 LEU HA H 12.874 -1.637 10.842 1.00 . C A . 96 LEU HA 1 1
7 30960 3 3 100 LEU HB2 H 13.332 -0.244 8.896 1.00 . C A . 96 LEU HB2 1 1
7 30961 3 3 100 LEU HB3 H 14.089 -1.600 8.066 1.00 . C A . 96 LEU HB3 1 1
7 30962 3 3 100 LEU HD11 H 10.504 -2.213 9.729 1.00 . C A . 96 LEU HD11 1 1
7 30963 3 3 100 LEU HD12 H 10.036 -0.894 8.657 1.00 . C A . 96 LEU HD12 1 1
7 30964 3 3 100 LEU HD13 H 11.246 -0.623 9.910 1.00 . C A . 96 LEU HD13 1 1
7 30965 3 3 100 LEU HD21 H 12.675 -0.778 6.438 1.00 . C A . 96 LEU HD21 1 1
7 30966 3 3 100 LEU HD22 H 11.129 -0.162 7.029 1.00 . C A . 96 LEU HD22 1 1
7 30967 3 3 100 LEU HD23 H 11.203 -1.722 6.211 1.00 . C A . 96 LEU HD23 1 1
7 30968 3 3 100 LEU HG H 11.952 -2.813 8.083 1.00 . C A . 96 LEU HG 1 1
7 30969 3 3 100 LEU N N 14.927 -1.661 10.548 1.00 . C A . 96 LEU N 1 1
7 30970 3 3 100 LEU O O 14.258 -4.127 9.279 1.00 . C A . 96 LEU O 1 1
7 30971 3 3 101 LYS C C 11.003 -5.926 10.087 1.00 . C A . 97 LYS C 1 1
7 30972 3 3 101 LYS CA C 12.360 -5.543 10.648 1.00 . C A . 97 LYS CA 1 1
7 30973 3 3 101 LYS CB C 12.527 -6.135 12.051 1.00 . C A . 97 LYS CB 1 1
7 30974 3 3 101 LYS CD C 12.068 -5.784 14.487 1.00 . C A . 97 LYS CD 1 1
7 30975 3 3 101 LYS CE C 10.863 -6.724 14.582 1.00 . C A . 97 LYS CE 1 1
7 30976 3 3 101 LYS CG C 12.090 -5.118 13.108 1.00 . C A . 97 LYS CG 1 1
7 30977 3 3 101 LYS H H 11.924 -3.549 11.251 1.00 . C A . 97 LYS H 1 1
7 30978 3 3 101 LYS HA H 13.123 -5.960 10.011 1.00 . C A . 97 LYS HA 1 1
7 30979 3 3 101 LYS HB2 H 11.923 -7.022 12.136 1.00 . C A . 97 LYS HB2 1 1
7 30980 3 3 101 LYS HB3 H 13.563 -6.388 12.210 1.00 . C A . 97 LYS HB3 1 1
7 30981 3 3 101 LYS HD2 H 12.979 -6.348 14.628 1.00 . C A . 97 LYS HD2 1 1
7 30982 3 3 101 LYS HD3 H 11.990 -5.025 15.250 1.00 . C A . 97 LYS HD3 1 1
7 30983 3 3 101 LYS HE2 H 9.968 -6.192 14.299 1.00 . C A . 97 LYS HE2 1 1
7 30984 3 3 101 LYS HE3 H 11.009 -7.563 13.919 1.00 . C A . 97 LYS HE3 1 1
7 30985 3 3 101 LYS HG2 H 12.790 -4.294 13.121 1.00 . C A . 97 LYS HG2 1 1
7 30986 3 3 101 LYS HG3 H 11.104 -4.751 12.870 1.00 . C A . 97 LYS HG3 1 1
7 30987 3 3 101 LYS HZ1 H 9.853 -6.845 16.397 1.00 . C A . 97 LYS HZ1 1 1
7 30988 3 3 101 LYS HZ2 H 11.546 -6.892 16.542 1.00 . C A . 97 LYS HZ2 1 1
7 30989 3 3 101 LYS HZ3 H 10.700 -8.255 15.982 1.00 . C A . 97 LYS HZ3 1 1
7 30990 3 3 101 LYS N N 12.520 -4.093 10.691 1.00 . C A . 97 LYS N 1 1
7 30991 3 3 101 LYS NZ N 10.731 -7.216 15.981 1.00 . C A . 97 LYS NZ 1 1
7 30992 3 3 101 LYS O O 9.996 -5.326 10.427 1.00 . C A . 97 LYS O 1 1
7 30993 3 3 102 PHE C C 9.122 -8.479 9.478 1.00 . C A . 98 PHE C 1 1
7 30994 3 3 102 PHE CA C 9.731 -7.378 8.639 1.00 . C A . 98 PHE CA 1 1
7 30995 3 3 102 PHE CB C 9.982 -7.866 7.214 1.00 . C A . 98 PHE CB 1 1
7 30996 3 3 102 PHE CD1 C 11.586 -6.119 6.371 1.00 . C A . 98 PHE CD1 1 1
7 30997 3 3 102 PHE CD2 C 9.311 -6.113 5.536 1.00 . C A . 98 PHE CD2 1 1
7 30998 3 3 102 PHE CE1 C 11.883 -5.007 5.580 1.00 . C A . 98 PHE CE1 1 1
7 30999 3 3 102 PHE CE2 C 9.607 -4.999 4.740 1.00 . C A . 98 PHE CE2 1 1
7 31000 3 3 102 PHE CG C 10.301 -6.672 6.350 1.00 . C A . 98 PHE CG 1 1
7 31001 3 3 102 PHE CZ C 10.893 -4.446 4.763 1.00 . C A . 98 PHE CZ 1 1
7 31002 3 3 102 PHE H H 11.813 -7.389 8.994 1.00 . C A . 98 PHE H 1 1
7 31003 3 3 102 PHE HA H 9.040 -6.551 8.610 1.00 . C A . 98 PHE HA 1 1
7 31004 3 3 102 PHE HB2 H 10.814 -8.556 7.207 1.00 . C A . 98 PHE HB2 1 1
7 31005 3 3 102 PHE HB3 H 9.099 -8.358 6.838 1.00 . C A . 98 PHE HB3 1 1
7 31006 3 3 102 PHE HD1 H 12.351 -6.552 6.997 1.00 . C A . 98 PHE HD1 1 1
7 31007 3 3 102 PHE HD2 H 8.319 -6.541 5.520 1.00 . C A . 98 PHE HD2 1 1
7 31008 3 3 102 PHE HE1 H 12.872 -4.579 5.602 1.00 . C A . 98 PHE HE1 1 1
7 31009 3 3 102 PHE HE2 H 8.843 -4.568 4.110 1.00 . C A . 98 PHE HE2 1 1
7 31010 3 3 102 PHE HZ H 11.122 -3.586 4.151 1.00 . C A . 98 PHE HZ 1 1
7 31011 3 3 102 PHE N N 10.980 -6.935 9.230 1.00 . C A . 98 PHE N 1 1
7 31012 3 3 102 PHE O O 9.613 -9.608 9.508 1.00 . C A . 98 PHE O 1 1
7 31013 3 3 103 LYS C C 6.850 -10.244 10.152 1.00 . C A . 99 LYS C 1 1
7 31014 3 3 103 LYS CA C 7.359 -9.096 10.998 1.00 . C A . 99 LYS CA 1 1
7 31015 3 3 103 LYS CB C 6.187 -8.437 11.720 1.00 . C A . 99 LYS CB 1 1
7 31016 3 3 103 LYS CD C 5.554 -6.840 13.533 1.00 . C A . 99 LYS CD 1 1
7 31017 3 3 103 LYS CE C 6.096 -5.895 14.607 1.00 . C A . 99 LYS CE 1 1
7 31018 3 3 103 LYS CG C 6.723 -7.472 12.775 1.00 . C A . 99 LYS CG 1 1
7 31019 3 3 103 LYS H H 7.697 -7.223 10.092 1.00 . C A . 99 LYS H 1 1
7 31020 3 3 103 LYS HA H 8.054 -9.470 11.730 1.00 . C A . 99 LYS HA 1 1
7 31021 3 3 103 LYS HB2 H 5.587 -7.893 11.005 1.00 . C A . 99 LYS HB2 1 1
7 31022 3 3 103 LYS HB3 H 5.584 -9.193 12.198 1.00 . C A . 99 LYS HB3 1 1
7 31023 3 3 103 LYS HD2 H 4.935 -6.286 12.844 1.00 . C A . 99 LYS HD2 1 1
7 31024 3 3 103 LYS HD3 H 4.968 -7.616 14.002 1.00 . C A . 99 LYS HD3 1 1
7 31025 3 3 103 LYS HE2 H 6.711 -6.451 15.300 1.00 . C A . 99 LYS HE2 1 1
7 31026 3 3 103 LYS HE3 H 6.687 -5.125 14.140 1.00 . C A . 99 LYS HE3 1 1
7 31027 3 3 103 LYS HG2 H 7.355 -8.011 13.463 1.00 . C A . 99 LYS HG2 1 1
7 31028 3 3 103 LYS HG3 H 7.296 -6.695 12.289 1.00 . C A . 99 LYS HG3 1 1
7 31029 3 3 103 LYS HZ1 H 4.628 -5.921 16.086 1.00 . C A . 99 LYS HZ1 1 1
7 31030 3 3 103 LYS HZ2 H 4.181 -5.080 14.679 1.00 . C A . 99 LYS HZ2 1 1
7 31031 3 3 103 LYS HZ3 H 5.271 -4.382 15.778 1.00 . C A . 99 LYS HZ3 1 1
7 31032 3 3 103 LYS N N 8.041 -8.138 10.159 1.00 . C A . 99 LYS N 1 1
7 31033 3 3 103 LYS NZ N 4.958 -5.273 15.343 1.00 . C A . 99 LYS NZ 1 1
7 31034 3 3 103 LYS O O 6.884 -11.402 10.569 1.00 . C A . 99 LYS O 1 1
7 31035 3 3 104 ALA C C 6.977 -11.542 7.215 1.00 . C A . 100 ALA C 1 1
7 31036 3 3 104 ALA CA C 5.860 -10.949 8.067 1.00 . C A . 100 ALA CA 1 1
7 31037 3 3 104 ALA CB C 4.764 -10.387 7.161 1.00 . C A . 100 ALA CB 1 1
7 31038 3 3 104 ALA H H 6.382 -8.970 8.672 1.00 . C A . 100 ALA H 1 1
7 31039 3 3 104 ALA HA H 5.437 -11.731 8.676 1.00 . C A . 100 ALA HA 1 1
7 31040 3 3 104 ALA HB1 H 4.198 -11.205 6.735 1.00 . C A . 100 ALA HB1 1 1
7 31041 3 3 104 ALA HB2 H 5.212 -9.807 6.368 1.00 . C A . 100 ALA HB2 1 1
7 31042 3 3 104 ALA HB3 H 4.104 -9.757 7.740 1.00 . C A . 100 ALA HB3 1 1
7 31043 3 3 104 ALA N N 6.376 -9.917 8.957 1.00 . C A . 100 ALA N 1 1
7 31044 3 3 104 ALA O O 6.857 -12.662 6.716 1.00 . C A . 100 ALA O 1 1
7 31045 3 3 105 GLY C C 10.297 -11.784 7.154 1.00 . C A . 101 GLY C 1 1
7 31046 3 3 105 GLY CA C 9.185 -11.259 6.256 1.00 . C A . 101 GLY CA 1 1
7 31047 3 3 105 GLY H H 8.107 -9.906 7.469 1.00 . C A . 101 GLY H 1 1
7 31048 3 3 105 GLY HA2 H 8.853 -12.051 5.600 1.00 . C A . 101 GLY HA2 1 1
7 31049 3 3 105 GLY HA3 H 9.570 -10.444 5.662 1.00 . C A . 101 GLY HA3 1 1
7 31050 3 3 105 GLY N N 8.061 -10.789 7.049 1.00 . C A . 101 GLY N 1 1
7 31051 3 3 105 GLY O O 10.166 -11.803 8.377 1.00 . C A . 101 GLY O 1 1
7 31052 3 3 106 SER C C 13.771 -11.886 6.984 1.00 . C A . 102 SER C 1 1
7 31053 3 3 106 SER CA C 12.531 -12.719 7.281 1.00 . C A . 102 SER CA 1 1
7 31054 3 3 106 SER CB C 12.788 -14.178 6.905 1.00 . C A . 102 SER CB 1 1
7 31055 3 3 106 SER H H 11.439 -12.156 5.559 1.00 . C A . 102 SER H 1 1
7 31056 3 3 106 SER HA H 12.314 -12.662 8.337 1.00 . C A . 102 SER HA 1 1
7 31057 3 3 106 SER HB2 H 13.647 -14.543 7.443 1.00 . C A . 102 SER HB2 1 1
7 31058 3 3 106 SER HB3 H 11.923 -14.773 7.164 1.00 . C A . 102 SER HB3 1 1
7 31059 3 3 106 SER HG H 13.539 -15.071 5.348 1.00 . C A . 102 SER HG 1 1
7 31060 3 3 106 SER N N 11.392 -12.201 6.536 1.00 . C A . 102 SER N 1 1
7 31061 3 3 106 SER O O 14.891 -12.394 7.009 1.00 . C A . 102 SER O 1 1
7 31062 3 3 106 SER OG O 13.040 -14.266 5.508 1.00 . C A . 102 SER OG 1 1
7 31063 3 3 107 LYS C C 14.658 -8.471 7.254 1.00 . C A . 103 LYS C 1 1
7 31064 3 3 107 LYS CA C 14.681 -9.719 6.378 1.00 . C A . 103 LYS CA 1 1
7 31065 3 3 107 LYS CB C 14.629 -9.311 4.906 1.00 . C A . 103 LYS CB 1 1
7 31066 3 3 107 LYS CD C 13.352 -7.429 3.903 1.00 . C A . 103 LYS CD 1 1
7 31067 3 3 107 LYS CE C 13.886 -7.586 2.480 1.00 . C A . 103 LYS CE 1 1
7 31068 3 3 107 LYS CG C 13.231 -8.803 4.556 1.00 . C A . 103 LYS CG 1 1
7 31069 3 3 107 LYS H H 12.644 -10.253 6.678 1.00 . C A . 103 LYS H 1 1
7 31070 3 3 107 LYS HA H 15.603 -10.248 6.553 1.00 . C A . 103 LYS HA 1 1
7 31071 3 3 107 LYS HB2 H 15.351 -8.527 4.726 1.00 . C A . 103 LYS HB2 1 1
7 31072 3 3 107 LYS HB3 H 14.865 -10.164 4.287 1.00 . C A . 103 LYS HB3 1 1
7 31073 3 3 107 LYS HD2 H 12.380 -6.956 3.875 1.00 . C A . 103 LYS HD2 1 1
7 31074 3 3 107 LYS HD3 H 14.035 -6.821 4.477 1.00 . C A . 103 LYS HD3 1 1
7 31075 3 3 107 LYS HE2 H 13.811 -8.621 2.179 1.00 . C A . 103 LYS HE2 1 1
7 31076 3 3 107 LYS HE3 H 13.306 -6.971 1.807 1.00 . C A . 103 LYS HE3 1 1
7 31077 3 3 107 LYS HG2 H 12.759 -9.492 3.869 1.00 . C A . 103 LYS HG2 1 1
7 31078 3 3 107 LYS HG3 H 12.637 -8.723 5.453 1.00 . C A . 103 LYS HG3 1 1
7 31079 3 3 107 LYS HZ1 H 15.397 -6.277 1.893 1.00 . C A . 103 LYS HZ1 1 1
7 31080 3 3 107 LYS HZ2 H 15.883 -7.902 1.980 1.00 . C A . 103 LYS HZ2 1 1
7 31081 3 3 107 LYS HZ3 H 15.660 -7.003 3.404 1.00 . C A . 103 LYS HZ3 1 1
7 31082 3 3 107 LYS N N 13.564 -10.605 6.692 1.00 . C A . 103 LYS N 1 1
7 31083 3 3 107 LYS NZ N 15.314 -7.160 2.436 1.00 . C A . 103 LYS NZ 1 1
7 31084 3 3 107 LYS O O 13.610 -8.074 7.763 1.00 . C A . 103 LYS O 1 1
7 31085 3 3 108 ARG C C 16.847 -5.632 7.550 1.00 . C A . 104 ARG C 1 1
7 31086 3 3 108 ARG CA C 15.952 -6.659 8.240 1.00 . C A . 104 ARG CA 1 1
7 31087 3 3 108 ARG CB C 16.532 -7.017 9.610 1.00 . C A . 104 ARG CB 1 1
7 31088 3 3 108 ARG CD C 16.156 -8.374 11.677 1.00 . C A . 104 ARG CD 1 1
7 31089 3 3 108 ARG CG C 15.528 -7.887 10.371 1.00 . C A . 104 ARG CG 1 1
7 31090 3 3 108 ARG CZ C 15.581 -9.897 13.500 1.00 . C A . 104 ARG CZ 1 1
7 31091 3 3 108 ARG H H 16.625 -8.232 6.994 1.00 . C A . 104 ARG H 1 1
7 31092 3 3 108 ARG HA H 14.971 -6.230 8.380 1.00 . C A . 104 ARG HA 1 1
7 31093 3 3 108 ARG HB2 H 17.456 -7.562 9.480 1.00 . C A . 104 ARG HB2 1 1
7 31094 3 3 108 ARG HB3 H 16.720 -6.113 10.170 1.00 . C A . 104 ARG HB3 1 1
7 31095 3 3 108 ARG HD2 H 17.054 -8.931 11.458 1.00 . C A . 104 ARG HD2 1 1
7 31096 3 3 108 ARG HD3 H 16.405 -7.520 12.288 1.00 . C A . 104 ARG HD3 1 1
7 31097 3 3 108 ARG HE H 14.303 -9.324 12.067 1.00 . C A . 104 ARG HE 1 1
7 31098 3 3 108 ARG HG2 H 14.646 -7.303 10.591 1.00 . C A . 104 ARG HG2 1 1
7 31099 3 3 108 ARG HG3 H 15.257 -8.736 9.763 1.00 . C A . 104 ARG HG3 1 1
7 31100 3 3 108 ARG HH11 H 17.476 -9.232 13.510 1.00 . C A . 104 ARG HH11 1 1
7 31101 3 3 108 ARG HH12 H 17.053 -10.309 14.795 1.00 . C A . 104 ARG HH12 1 1
7 31102 3 3 108 ARG HH21 H 13.777 -10.727 13.761 1.00 . C A . 104 ARG HH21 1 1
7 31103 3 3 108 ARG HH22 H 14.975 -11.151 14.938 1.00 . C A . 104 ARG HH22 1 1
7 31104 3 3 108 ARG N N 15.828 -7.863 7.425 1.00 . C A . 104 ARG N 1 1
7 31105 3 3 108 ARG NE N 15.219 -9.232 12.399 1.00 . C A . 104 ARG NE 1 1
7 31106 3 3 108 ARG NH1 N 16.799 -9.804 13.971 1.00 . C A . 104 ARG NH1 1 1
7 31107 3 3 108 ARG NH2 N 14.710 -10.650 14.114 1.00 . C A . 104 ARG NH2 1 1
7 31108 3 3 108 ARG O O 17.778 -5.991 6.829 1.00 . C A . 104 ARG O 1 1
7 31109 3 3 109 LEU C C 17.895 -2.376 8.263 1.00 . C A . 105 LEU C 1 1
7 31110 3 3 109 LEU CA C 17.338 -3.281 7.175 1.00 . C A . 105 LEU CA 1 1
7 31111 3 3 109 LEU CB C 16.463 -2.448 6.239 1.00 . C A . 105 LEU CB 1 1
7 31112 3 3 109 LEU CD1 C 14.849 -2.543 4.341 1.00 . C A . 105 LEU CD1 1 1
7 31113 3 3 109 LEU CD2 C 16.700 -4.220 4.494 1.00 . C A . 105 LEU CD2 1 1
7 31114 3 3 109 LEU CG C 15.706 -3.376 5.295 1.00 . C A . 105 LEU CG 1 1
7 31115 3 3 109 LEU H H 15.808 -4.131 8.357 1.00 . C A . 105 LEU H 1 1
7 31116 3 3 109 LEU HA H 18.155 -3.705 6.612 1.00 . C A . 105 LEU HA 1 1
7 31117 3 3 109 LEU HB2 H 15.760 -1.871 6.822 1.00 . C A . 105 LEU HB2 1 1
7 31118 3 3 109 LEU HB3 H 17.086 -1.782 5.662 1.00 . C A . 105 LEU HB3 1 1
7 31119 3 3 109 LEU HD11 H 15.485 -1.885 3.769 1.00 . C A . 105 LEU HD11 1 1
7 31120 3 3 109 LEU HD12 H 14.143 -1.957 4.909 1.00 . C A . 105 LEU HD12 1 1
7 31121 3 3 109 LEU HD13 H 14.315 -3.201 3.671 1.00 . C A . 105 LEU HD13 1 1
7 31122 3 3 109 LEU HD21 H 16.737 -5.219 4.903 1.00 . C A . 105 LEU HD21 1 1
7 31123 3 3 109 LEU HD22 H 17.681 -3.772 4.550 1.00 . C A . 105 LEU HD22 1 1
7 31124 3 3 109 LEU HD23 H 16.383 -4.267 3.463 1.00 . C A . 105 LEU HD23 1 1
7 31125 3 3 109 LEU HG H 15.065 -4.021 5.879 1.00 . C A . 105 LEU HG 1 1
7 31126 3 3 109 LEU N N 16.558 -4.356 7.776 1.00 . C A . 105 LEU N 1 1
7 31127 3 3 109 LEU O O 17.316 -2.265 9.338 1.00 . C A . 105 LEU O 1 1
7 31128 3 3 110 PHE C C 19.838 0.550 8.351 1.00 . C A . 106 PHE C 1 1
7 31129 3 3 110 PHE CA C 19.627 -0.836 8.956 1.00 . C A . 106 PHE CA 1 1
7 31130 3 3 110 PHE CB C 20.966 -1.416 9.392 1.00 . C A . 106 PHE CB 1 1
7 31131 3 3 110 PHE CD1 C 20.742 -3.917 9.373 1.00 . C A . 106 PHE CD1 1 1
7 31132 3 3 110 PHE CD2 C 20.580 -2.751 11.492 1.00 . C A . 106 PHE CD2 1 1
7 31133 3 3 110 PHE CE1 C 20.556 -5.138 10.027 1.00 . C A . 106 PHE CE1 1 1
7 31134 3 3 110 PHE CE2 C 20.392 -3.971 12.149 1.00 . C A . 106 PHE CE2 1 1
7 31135 3 3 110 PHE CG C 20.752 -2.725 10.104 1.00 . C A . 106 PHE CG 1 1
7 31136 3 3 110 PHE CZ C 20.381 -5.166 11.416 1.00 . C A . 106 PHE CZ 1 1
7 31137 3 3 110 PHE H H 19.435 -1.855 7.107 1.00 . C A . 106 PHE H 1 1
7 31138 3 3 110 PHE HA H 18.982 -0.753 9.816 1.00 . C A . 106 PHE HA 1 1
7 31139 3 3 110 PHE HB2 H 21.566 -1.591 8.520 1.00 . C A . 106 PHE HB2 1 1
7 31140 3 3 110 PHE HB3 H 21.467 -0.721 10.049 1.00 . C A . 106 PHE HB3 1 1
7 31141 3 3 110 PHE HD1 H 20.877 -3.893 8.302 1.00 . C A . 106 PHE HD1 1 1
7 31142 3 3 110 PHE HD2 H 20.589 -1.829 12.055 1.00 . C A . 106 PHE HD2 1 1
7 31143 3 3 110 PHE HE1 H 20.551 -6.057 9.459 1.00 . C A . 106 PHE HE1 1 1
7 31144 3 3 110 PHE HE2 H 20.260 -3.993 13.222 1.00 . C A . 106 PHE HE2 1 1
7 31145 3 3 110 PHE HZ H 20.237 -6.108 11.922 1.00 . C A . 106 PHE HZ 1 1
7 31146 3 3 110 PHE N N 19.015 -1.731 7.983 1.00 . C A . 106 PHE N 1 1
7 31147 3 3 110 PHE O O 20.275 0.677 7.206 1.00 . C A . 106 PHE O 1 1
7 31148 3 3 111 PHE C C 20.249 3.839 9.744 1.00 . C A . 107 PHE C 1 1
7 31149 3 3 111 PHE CA C 19.687 2.952 8.657 1.00 . C A . 107 PHE CA 1 1
7 31150 3 3 111 PHE CB C 18.355 3.533 8.197 1.00 . C A . 107 PHE CB 1 1
7 31151 3 3 111 PHE CD1 C 17.030 1.691 7.129 1.00 . C A . 107 PHE CD1 1 1
7 31152 3 3 111 PHE CD2 C 18.281 3.212 5.711 1.00 . C A . 107 PHE CD2 1 1
7 31153 3 3 111 PHE CE1 C 16.576 1.006 6.001 1.00 . C A . 107 PHE CE1 1 1
7 31154 3 3 111 PHE CE2 C 17.829 2.528 4.582 1.00 . C A . 107 PHE CE2 1 1
7 31155 3 3 111 PHE CG C 17.879 2.792 6.985 1.00 . C A . 107 PHE CG 1 1
7 31156 3 3 111 PHE CZ C 16.974 1.424 4.725 1.00 . C A . 107 PHE CZ 1 1
7 31157 3 3 111 PHE H H 19.184 1.433 10.031 1.00 . C A . 107 PHE H 1 1
7 31158 3 3 111 PHE HA H 20.368 2.951 7.821 1.00 . C A . 107 PHE HA 1 1
7 31159 3 3 111 PHE HB2 H 17.626 3.436 8.988 1.00 . C A . 107 PHE HB2 1 1
7 31160 3 3 111 PHE HB3 H 18.483 4.578 7.953 1.00 . C A . 107 PHE HB3 1 1
7 31161 3 3 111 PHE HD1 H 16.725 1.371 8.115 1.00 . C A . 107 PHE HD1 1 1
7 31162 3 3 111 PHE HD2 H 18.947 4.063 5.598 1.00 . C A . 107 PHE HD2 1 1
7 31163 3 3 111 PHE HE1 H 15.922 0.156 6.112 1.00 . C A . 107 PHE HE1 1 1
7 31164 3 3 111 PHE HE2 H 18.137 2.857 3.606 1.00 . C A . 107 PHE HE2 1 1
7 31165 3 3 111 PHE HZ H 16.619 0.894 3.853 1.00 . C A . 107 PHE HZ 1 1
7 31166 3 3 111 PHE N N 19.525 1.587 9.125 1.00 . C A . 107 PHE N 1 1
7 31167 3 3 111 PHE O O 20.100 3.565 10.931 1.00 . C A . 107 PHE O 1 1
7 31168 3 3 112 TRP C C 20.983 7.279 9.890 1.00 . C A . 108 TRP C 1 1
7 31169 3 3 112 TRP CA C 21.433 5.871 10.263 1.00 . C A . 108 TRP CA 1 1
7 31170 3 3 112 TRP CB C 22.958 5.755 10.275 1.00 . C A . 108 TRP CB 1 1
7 31171 3 3 112 TRP CD1 C 23.675 5.126 7.928 1.00 . C A . 108 TRP CD1 1 1
7 31172 3 3 112 TRP CD2 C 24.016 7.299 8.397 1.00 . C A . 108 TRP CD2 1 1
7 31173 3 3 112 TRP CE2 C 24.470 7.093 7.073 1.00 . C A . 108 TRP CE2 1 1
7 31174 3 3 112 TRP CE3 C 24.120 8.591 8.942 1.00 . C A . 108 TRP CE3 1 1
7 31175 3 3 112 TRP CG C 23.514 6.040 8.917 1.00 . C A . 108 TRP CG 1 1
7 31176 3 3 112 TRP CH2 C 25.105 9.407 6.872 1.00 . C A . 108 TRP CH2 1 1
7 31177 3 3 112 TRP CZ2 C 25.009 8.130 6.316 1.00 . C A . 108 TRP CZ2 1 1
7 31178 3 3 112 TRP CZ3 C 24.662 9.638 8.183 1.00 . C A . 108 TRP CZ3 1 1
7 31179 3 3 112 TRP H H 20.944 5.083 8.359 1.00 . C A . 108 TRP H 1 1
7 31180 3 3 112 TRP HA H 21.060 5.640 11.251 1.00 . C A . 108 TRP HA 1 1
7 31181 3 3 112 TRP HB2 H 23.362 6.465 10.981 1.00 . C A . 108 TRP HB2 1 1
7 31182 3 3 112 TRP HB3 H 23.237 4.755 10.574 1.00 . C A . 108 TRP HB3 1 1
7 31183 3 3 112 TRP HD1 H 23.402 4.084 7.981 1.00 . C A . 108 TRP HD1 1 1
7 31184 3 3 112 TRP HE1 H 24.455 5.317 5.979 1.00 . C A . 108 TRP HE1 1 1
7 31185 3 3 112 TRP HE3 H 23.780 8.778 9.949 1.00 . C A . 108 TRP HE3 1 1
7 31186 3 3 112 TRP HH2 H 25.521 10.216 6.295 1.00 . C A . 108 TRP HH2 1 1
7 31187 3 3 112 TRP HZ2 H 25.354 7.947 5.309 1.00 . C A . 108 TRP HZ2 1 1
7 31188 3 3 112 TRP HZ3 H 24.739 10.627 8.610 1.00 . C A . 108 TRP HZ3 1 1
7 31189 3 3 112 TRP N N 20.875 4.917 9.323 1.00 . C A . 108 TRP N 1 1
7 31190 3 3 112 TRP NE1 N 24.239 5.753 6.831 1.00 . C A . 108 TRP NE1 1 1
7 31191 3 3 112 TRP O O 20.937 7.636 8.713 1.00 . C A . 108 TRP O 1 1
7 31192 3 3 113 MET C C 21.250 10.365 10.251 1.00 . C A . 109 MET C 1 1
7 31193 3 3 113 MET CA C 20.128 9.419 10.665 1.00 . C A . 109 MET CA 1 1
7 31194 3 3 113 MET CB C 19.442 9.944 11.927 1.00 . C A . 109 MET CB 1 1
7 31195 3 3 113 MET CE C 16.181 10.108 12.258 1.00 . C A . 109 MET CE 1 1
7 31196 3 3 113 MET CG C 18.589 11.161 11.576 1.00 . C A . 109 MET CG 1 1
7 31197 3 3 113 MET H H 20.651 7.712 11.815 1.00 . C A . 109 MET H 1 1
7 31198 3 3 113 MET HA H 19.396 9.387 9.871 1.00 . C A . 109 MET HA 1 1
7 31199 3 3 113 MET HB2 H 18.816 9.172 12.350 1.00 . C A . 109 MET HB2 1 1
7 31200 3 3 113 MET HB3 H 20.192 10.236 12.644 1.00 . C A . 109 MET HB3 1 1
7 31201 3 3 113 MET HE1 H 15.903 10.313 11.233 1.00 . C A . 109 MET HE1 1 1
7 31202 3 3 113 MET HE2 H 15.295 10.099 12.873 1.00 . C A . 109 MET HE2 1 1
7 31203 3 3 113 MET HE3 H 16.666 9.144 12.319 1.00 . C A . 109 MET HE3 1 1
7 31204 3 3 113 MET HG2 H 19.215 12.037 11.539 1.00 . C A . 109 MET HG2 1 1
7 31205 3 3 113 MET HG3 H 18.121 11.008 10.615 1.00 . C A . 109 MET HG3 1 1
7 31206 3 3 113 MET N N 20.618 8.062 10.899 1.00 . C A . 109 MET N 1 1
7 31207 3 3 113 MET O O 22.319 10.392 10.862 1.00 . C A . 109 MET O 1 1
7 31208 3 3 113 MET SD S 17.316 11.393 12.842 1.00 . C A . 109 MET SD 1 1
7 31209 3 3 114 GLN C C 21.518 13.544 8.966 1.00 . C A . 110 GLN C 1 1
7 31210 3 3 114 GLN CA C 21.953 12.105 8.685 1.00 . C A . 110 GLN CA 1 1
7 31211 3 3 114 GLN CB C 22.112 11.911 7.179 1.00 . C A . 110 GLN CB 1 1
7 31212 3 3 114 GLN CD C 23.188 13.586 5.679 1.00 . C A . 110 GLN CD 1 1
7 31213 3 3 114 GLN CG C 23.444 12.506 6.722 1.00 . C A . 110 GLN CG 1 1
7 31214 3 3 114 GLN H H 20.111 11.069 8.768 1.00 . C A . 110 GLN H 1 1
7 31215 3 3 114 GLN HA H 22.910 11.937 9.157 1.00 . C A . 110 GLN HA 1 1
7 31216 3 3 114 GLN HB2 H 22.091 10.856 6.949 1.00 . C A . 110 GLN HB2 1 1
7 31217 3 3 114 GLN HB3 H 21.305 12.407 6.665 1.00 . C A . 110 GLN HB3 1 1
7 31218 3 3 114 GLN HE21 H 22.314 12.345 4.400 1.00 . C A . 110 GLN HE21 1 1
7 31219 3 3 114 GLN HE22 H 22.423 13.958 3.886 1.00 . C A . 110 GLN HE22 1 1
7 31220 3 3 114 GLN HG2 H 23.954 12.937 7.571 1.00 . C A . 110 GLN HG2 1 1
7 31221 3 3 114 GLN HG3 H 24.056 11.729 6.291 1.00 . C A . 110 GLN HG3 1 1
7 31222 3 3 114 GLN N N 20.984 11.143 9.205 1.00 . C A . 110 GLN N 1 1
7 31223 3 3 114 GLN NE2 N 22.592 13.270 4.562 1.00 . C A . 110 GLN NE2 1 1
7 31224 3 3 114 GLN O O 22.161 14.487 8.521 1.00 . C A . 110 GLN O 1 1
7 31225 3 3 114 GLN OE1 O 23.535 14.747 5.888 1.00 . C A . 110 GLN OE1 1 1
7 31226 3 3 115 GLU C C 20.872 15.729 11.033 1.00 . C A . 111 GLU C 1 1
7 31227 3 3 115 GLU CA C 19.942 15.057 10.009 1.00 . C A . 111 GLU CA 1 1
7 31228 3 3 115 GLU CB C 18.525 14.979 10.571 1.00 . C A . 111 GLU CB 1 1
7 31229 3 3 115 GLU CD C 17.456 15.534 8.380 1.00 . C A . 111 GLU CD 1 1
7 31230 3 3 115 GLU CG C 17.576 14.483 9.476 1.00 . C A . 111 GLU CG 1 1
7 31231 3 3 115 GLU H H 19.933 12.934 10.029 1.00 . C A . 111 GLU H 1 1
7 31232 3 3 115 GLU HA H 19.926 15.630 9.099 1.00 . C A . 111 GLU HA 1 1
7 31233 3 3 115 GLU HB2 H 18.505 14.290 11.404 1.00 . C A . 111 GLU HB2 1 1
7 31234 3 3 115 GLU HB3 H 18.211 15.956 10.904 1.00 . C A . 111 GLU HB3 1 1
7 31235 3 3 115 GLU HG2 H 17.964 13.567 9.056 1.00 . C A . 111 GLU HG2 1 1
7 31236 3 3 115 GLU HG3 H 16.601 14.299 9.903 1.00 . C A . 111 GLU HG3 1 1
7 31237 3 3 115 GLU N N 20.424 13.714 9.697 1.00 . C A . 111 GLU N 1 1
7 31238 3 3 115 GLU O O 21.327 15.072 11.968 1.00 . C A . 111 GLU O 1 1
7 31239 3 3 115 GLU OE1 O 17.828 16.669 8.630 1.00 . C A . 111 GLU OE1 1 1
7 31240 3 3 115 GLU OE2 O 16.996 15.191 7.304 1.00 . C A . 111 GLU OE2 1 1
7 31241 3 3 116 PRO C C 21.453 17.857 13.240 1.00 . C A . 112 PRO C 1 1
7 31242 3 3 116 PRO CA C 22.071 17.720 11.848 1.00 . C A . 112 PRO CA 1 1
7 31243 3 3 116 PRO CB C 22.288 19.092 11.203 1.00 . C A . 112 PRO CB 1 1
7 31244 3 3 116 PRO CD C 20.698 17.910 9.821 1.00 . C A . 112 PRO CD 1 1
7 31245 3 3 116 PRO CG C 21.110 19.299 10.313 1.00 . C A . 112 PRO CG 1 1
7 31246 3 3 116 PRO HA H 23.012 17.204 11.914 1.00 . C A . 112 PRO HA 1 1
7 31247 3 3 116 PRO HB2 H 22.325 19.862 11.963 1.00 . C A . 112 PRO HB2 1 1
7 31248 3 3 116 PRO HB3 H 23.196 19.096 10.621 1.00 . C A . 112 PRO HB3 1 1
7 31249 3 3 116 PRO HD2 H 19.624 17.851 9.713 1.00 . C A . 112 PRO HD2 1 1
7 31250 3 3 116 PRO HD3 H 21.192 17.675 8.891 1.00 . C A . 112 PRO HD3 1 1
7 31251 3 3 116 PRO HG2 H 20.302 19.757 10.867 1.00 . C A . 112 PRO HG2 1 1
7 31252 3 3 116 PRO HG3 H 21.384 19.916 9.471 1.00 . C A . 112 PRO HG3 1 1
7 31253 3 3 116 PRO N N 21.171 17.007 10.889 1.00 . C A . 112 PRO N 1 1
7 31254 3 3 116 PRO O O 22.171 17.952 14.237 1.00 . C A . 112 PRO O 1 1
7 31255 3 3 117 LYS C C 18.577 16.774 14.844 1.00 . C A . 113 LYS C 1 1
7 31256 3 3 117 LYS CA C 19.437 17.999 14.579 1.00 . C A . 113 LYS CA 1 1
7 31257 3 3 117 LYS CB C 18.557 19.250 14.572 1.00 . C A . 113 LYS CB 1 1
7 31258 3 3 117 LYS CD C 20.467 20.708 15.323 1.00 . C A . 113 LYS CD 1 1
7 31259 3 3 117 LYS CE C 21.266 21.967 14.986 1.00 . C A . 113 LYS CE 1 1
7 31260 3 3 117 LYS CG C 19.405 20.483 14.242 1.00 . C A . 113 LYS CG 1 1
7 31261 3 3 117 LYS H H 19.601 17.798 12.481 1.00 . C A . 113 LYS H 1 1
7 31262 3 3 117 LYS HA H 20.161 18.084 15.370 1.00 . C A . 113 LYS HA 1 1
7 31263 3 3 117 LYS HB2 H 17.781 19.137 13.829 1.00 . C A . 113 LYS HB2 1 1
7 31264 3 3 117 LYS HB3 H 18.107 19.377 15.545 1.00 . C A . 113 LYS HB3 1 1
7 31265 3 3 117 LYS HD2 H 19.986 20.832 16.283 1.00 . C A . 113 LYS HD2 1 1
7 31266 3 3 117 LYS HD3 H 21.136 19.865 15.360 1.00 . C A . 113 LYS HD3 1 1
7 31267 3 3 117 LYS HE2 H 21.744 21.841 14.025 1.00 . C A . 113 LYS HE2 1 1
7 31268 3 3 117 LYS HE3 H 20.603 22.818 14.949 1.00 . C A . 113 LYS HE3 1 1
7 31269 3 3 117 LYS HG2 H 19.892 20.334 13.290 1.00 . C A . 113 LYS HG2 1 1
7 31270 3 3 117 LYS HG3 H 18.765 21.350 14.185 1.00 . C A . 113 LYS HG3 1 1
7 31271 3 3 117 LYS HZ1 H 22.614 23.183 16.008 1.00 . C A . 113 LYS HZ1 1 1
7 31272 3 3 117 LYS HZ2 H 23.119 21.568 15.850 1.00 . C A . 113 LYS HZ2 1 1
7 31273 3 3 117 LYS HZ3 H 21.908 21.976 16.967 1.00 . C A . 113 LYS HZ3 1 1
7 31274 3 3 117 LYS N N 20.126 17.871 13.303 1.00 . C A . 113 LYS N 1 1
7 31275 3 3 117 LYS NZ N 22.305 22.191 16.031 1.00 . C A . 113 LYS NZ 1 1
7 31276 3 3 117 LYS O O 17.953 16.229 13.932 1.00 . C A . 113 LYS O 1 1
7 31277 3 3 118 THR C C 16.417 15.641 17.074 1.00 . C A . 114 THR C 1 1
7 31278 3 3 118 THR CA C 17.751 15.201 16.488 1.00 . C A . 114 THR CA 1 1
7 31279 3 3 118 THR CB C 18.498 14.357 17.516 1.00 . C A . 114 THR CB 1 1
7 31280 3 3 118 THR CG2 C 19.807 13.851 16.912 1.00 . C A . 114 THR CG2 1 1
7 31281 3 3 118 THR H H 19.060 16.839 16.780 1.00 . C A . 114 THR H 1 1
7 31282 3 3 118 THR HA H 17.568 14.599 15.612 1.00 . C A . 114 THR HA 1 1
7 31283 3 3 118 THR HB H 17.883 13.516 17.792 1.00 . C A . 114 THR HB 1 1
7 31284 3 3 118 THR HG1 H 17.935 15.417 19.047 1.00 . C A . 114 THR HG1 1 1
7 31285 3 3 118 THR HG21 H 20.608 14.530 17.168 1.00 . C A . 114 THR HG21 1 1
7 31286 3 3 118 THR HG22 H 19.711 13.796 15.839 1.00 . C A . 114 THR HG22 1 1
7 31287 3 3 118 THR HG23 H 20.030 12.869 17.305 1.00 . C A . 114 THR HG23 1 1
7 31288 3 3 118 THR N N 18.545 16.356 16.100 1.00 . C A . 114 THR N 1 1
7 31289 3 3 118 THR O O 15.686 14.833 17.646 1.00 . C A . 114 THR O 1 1
7 31290 3 3 118 THR OG1 O 18.772 15.145 18.666 1.00 . C A . 114 THR OG1 1 1
7 31291 3 3 119 ASP C C 13.664 16.669 16.926 1.00 . C A . 115 ASP C 1 1
7 31292 3 3 119 ASP CA C 14.858 17.463 17.453 1.00 . C A . 115 ASP CA 1 1
7 31293 3 3 119 ASP CB C 14.721 18.928 17.027 1.00 . C A . 115 ASP CB 1 1
7 31294 3 3 119 ASP CG C 13.600 19.599 17.815 1.00 . C A . 115 ASP CG 1 1
7 31295 3 3 119 ASP H H 16.728 17.527 16.468 1.00 . C A . 115 ASP H 1 1
7 31296 3 3 119 ASP HA H 14.872 17.411 18.530 1.00 . C A . 115 ASP HA 1 1
7 31297 3 3 119 ASP HB2 H 15.652 19.444 17.215 1.00 . C A . 115 ASP HB2 1 1
7 31298 3 3 119 ASP HB3 H 14.493 18.973 15.972 1.00 . C A . 115 ASP HB3 1 1
7 31299 3 3 119 ASP N N 16.105 16.926 16.932 1.00 . C A . 115 ASP N 1 1
7 31300 3 3 119 ASP O O 12.584 16.691 17.516 1.00 . C A . 115 ASP O 1 1
7 31301 3 3 119 ASP OD1 O 12.982 18.922 18.622 1.00 . C A . 115 ASP OD1 1 1
7 31302 3 3 119 ASP OD2 O 13.376 20.779 17.600 1.00 . C A . 115 ASP OD2 1 1
7 31303 3 3 120 GLN C C 13.251 13.772 14.900 1.00 . C A . 116 GLN C 1 1
7 31304 3 3 120 GLN CA C 12.788 15.191 15.207 1.00 . C A . 116 GLN CA 1 1
7 31305 3 3 120 GLN CB C 12.340 15.856 13.912 1.00 . C A . 116 GLN CB 1 1
7 31306 3 3 120 GLN CD C 11.300 17.911 12.949 1.00 . C A . 116 GLN CD 1 1
7 31307 3 3 120 GLN CG C 11.857 17.273 14.212 1.00 . C A . 116 GLN CG 1 1
7 31308 3 3 120 GLN H H 14.742 15.990 15.380 1.00 . C A . 116 GLN H 1 1
7 31309 3 3 120 GLN HA H 11.951 15.155 15.888 1.00 . C A . 116 GLN HA 1 1
7 31310 3 3 120 GLN HB2 H 13.172 15.895 13.225 1.00 . C A . 116 GLN HB2 1 1
7 31311 3 3 120 GLN HB3 H 11.534 15.288 13.474 1.00 . C A . 116 GLN HB3 1 1
7 31312 3 3 120 GLN HE21 H 10.014 19.053 13.931 1.00 . C A . 116 GLN HE21 1 1
7 31313 3 3 120 GLN HE22 H 9.989 19.219 12.242 1.00 . C A . 116 GLN HE22 1 1
7 31314 3 3 120 GLN HG2 H 11.085 17.235 14.966 1.00 . C A . 116 GLN HG2 1 1
7 31315 3 3 120 GLN HG3 H 12.685 17.863 14.576 1.00 . C A . 116 GLN HG3 1 1
7 31316 3 3 120 GLN N N 13.861 15.975 15.807 1.00 . C A . 116 GLN N 1 1
7 31317 3 3 120 GLN NE2 N 10.356 18.802 13.048 1.00 . C A . 116 GLN NE2 1 1
7 31318 3 3 120 GLN O O 12.614 13.062 14.122 1.00 . C A . 116 GLN O 1 1
7 31319 3 3 120 GLN OE1 O 11.739 17.593 11.844 1.00 . C A . 116 GLN OE1 1 1
7 31320 3 3 121 ASP C C 13.913 10.985 15.728 1.00 . C A . 117 ASP C 1 1
7 31321 3 3 121 ASP CA C 14.899 12.035 15.267 1.00 . C A . 117 ASP CA 1 1
7 31322 3 3 121 ASP CB C 16.211 11.867 16.040 1.00 . C A . 117 ASP CB 1 1
7 31323 3 3 121 ASP CG C 16.829 10.495 15.767 1.00 . C A . 117 ASP CG 1 1
7 31324 3 3 121 ASP H H 14.827 13.969 16.112 1.00 . C A . 117 ASP H 1 1
7 31325 3 3 121 ASP HA H 15.090 11.908 14.214 1.00 . C A . 117 ASP HA 1 1
7 31326 3 3 121 ASP HB2 H 16.904 12.635 15.735 1.00 . C A . 117 ASP HB2 1 1
7 31327 3 3 121 ASP HB3 H 16.016 11.963 17.099 1.00 . C A . 117 ASP HB3 1 1
7 31328 3 3 121 ASP N N 14.362 13.367 15.500 1.00 . C A . 117 ASP N 1 1
7 31329 3 3 121 ASP O O 13.634 10.018 15.020 1.00 . C A . 117 ASP O 1 1
7 31330 3 3 121 ASP OD1 O 16.217 9.718 15.055 1.00 . C A . 117 ASP OD1 1 1
7 31331 3 3 121 ASP OD2 O 17.909 10.246 16.279 1.00 . C A . 117 ASP OD2 1 1
7 31332 3 3 122 GLU C C 11.092 10.359 16.852 1.00 . C A . 118 GLU C 1 1
7 31333 3 3 122 GLU CA C 12.462 10.235 17.497 1.00 . C A . 118 GLU CA 1 1
7 31334 3 3 122 GLU CB C 12.356 10.473 18.995 1.00 . C A . 118 GLU CB 1 1
7 31335 3 3 122 GLU CD C 11.600 12.056 20.779 1.00 . C A . 118 GLU CD 1 1
7 31336 3 3 122 GLU CG C 11.619 11.786 19.277 1.00 . C A . 118 GLU CG 1 1
7 31337 3 3 122 GLU H H 13.672 11.968 17.445 1.00 . C A . 118 GLU H 1 1
7 31338 3 3 122 GLU HA H 12.833 9.236 17.332 1.00 . C A . 118 GLU HA 1 1
7 31339 3 3 122 GLU HB2 H 11.823 9.653 19.444 1.00 . C A . 118 GLU HB2 1 1
7 31340 3 3 122 GLU HB3 H 13.350 10.531 19.405 1.00 . C A . 118 GLU HB3 1 1
7 31341 3 3 122 GLU HG2 H 12.123 12.598 18.774 1.00 . C A . 118 GLU HG2 1 1
7 31342 3 3 122 GLU HG3 H 10.602 11.716 18.917 1.00 . C A . 118 GLU HG3 1 1
7 31343 3 3 122 GLU N N 13.403 11.178 16.928 1.00 . C A . 118 GLU N 1 1
7 31344 3 3 122 GLU O O 10.373 9.376 16.716 1.00 . C A . 118 GLU O 1 1
7 31345 3 3 122 GLU OE1 O 12.144 11.249 21.515 1.00 . C A . 118 GLU OE1 1 1
7 31346 3 3 122 GLU OE2 O 11.039 13.066 21.173 1.00 . C A . 118 GLU OE2 1 1
7 31347 3 3 123 GLU C C 9.368 11.075 14.510 1.00 . C A . 119 GLU C 1 1
7 31348 3 3 123 GLU CA C 9.458 11.809 15.837 1.00 . C A . 119 GLU CA 1 1
7 31349 3 3 123 GLU CB C 9.300 13.299 15.614 1.00 . C A . 119 GLU CB 1 1
7 31350 3 3 123 GLU CD C 7.747 15.082 14.817 1.00 . C A . 119 GLU CD 1 1
7 31351 3 3 123 GLU CG C 7.941 13.580 14.995 1.00 . C A . 119 GLU CG 1 1
7 31352 3 3 123 GLU H H 11.343 12.319 16.592 1.00 . C A . 119 GLU H 1 1
7 31353 3 3 123 GLU HA H 8.670 11.465 16.491 1.00 . C A . 119 GLU HA 1 1
7 31354 3 3 123 GLU HB2 H 9.384 13.810 16.561 1.00 . C A . 119 GLU HB2 1 1
7 31355 3 3 123 GLU HB3 H 10.076 13.637 14.949 1.00 . C A . 119 GLU HB3 1 1
7 31356 3 3 123 GLU HG2 H 7.885 13.090 14.037 1.00 . C A . 119 GLU HG2 1 1
7 31357 3 3 123 GLU HG3 H 7.173 13.192 15.644 1.00 . C A . 119 GLU HG3 1 1
7 31358 3 3 123 GLU N N 10.737 11.570 16.462 1.00 . C A . 119 GLU N 1 1
7 31359 3 3 123 GLU O O 8.375 10.417 14.220 1.00 . C A . 119 GLU O 1 1
7 31360 3 3 123 GLU OE1 O 8.646 15.823 15.178 1.00 . C A . 119 GLU OE1 1 1
7 31361 3 3 123 GLU OE2 O 6.701 15.468 14.320 1.00 . C A . 119 GLU OE2 1 1
7 31362 3 3 124 HIS C C 10.434 9.049 12.613 1.00 . C A . 120 HIS C 1 1
7 31363 3 3 124 HIS CA C 10.461 10.538 12.422 1.00 . C A . 120 HIS CA 1 1
7 31364 3 3 124 HIS CB C 11.740 10.947 11.710 1.00 . C A . 120 HIS CB 1 1
7 31365 3 3 124 HIS CD2 C 10.574 13.248 11.580 1.00 . C A . 120 HIS CD2 1 1
7 31366 3 3 124 HIS CE1 C 12.211 14.423 10.782 1.00 . C A . 120 HIS CE1 1 1
7 31367 3 3 124 HIS CG C 11.624 12.399 11.405 1.00 . C A . 120 HIS CG 1 1
7 31368 3 3 124 HIS H H 11.180 11.726 13.990 1.00 . C A . 120 HIS H 1 1
7 31369 3 3 124 HIS HA H 9.610 10.842 11.832 1.00 . C A . 120 HIS HA 1 1
7 31370 3 3 124 HIS HB2 H 12.590 10.769 12.356 1.00 . C A . 120 HIS HB2 1 1
7 31371 3 3 124 HIS HB3 H 11.847 10.386 10.799 1.00 . C A . 120 HIS HB3 1 1
7 31372 3 3 124 HIS HD1 H 13.559 12.839 10.666 1.00 . C A . 120 HIS HD1 1 1
7 31373 3 3 124 HIS HD2 H 9.612 12.953 11.981 1.00 . C A . 120 HIS HD2 1 1
7 31374 3 3 124 HIS HE1 H 12.805 15.250 10.418 1.00 . C A . 120 HIS HE1 1 1
7 31375 3 3 124 HIS N N 10.418 11.193 13.710 1.00 . C A . 120 HIS N 1 1
7 31376 3 3 124 HIS ND1 N 12.662 13.161 10.897 1.00 . C A . 120 HIS ND1 1 1
7 31377 3 3 124 HIS NE2 N 10.938 14.534 11.186 1.00 . C A . 120 HIS NE2 1 1
7 31378 3 3 124 HIS O O 9.757 8.329 11.892 1.00 . C A . 120 HIS O 1 1
7 31379 3 3 125 CYS C C 9.838 6.697 14.300 1.00 . C A . 121 CYS C 1 1
7 31380 3 3 125 CYS CA C 11.223 7.196 13.915 1.00 . C A . 121 CYS CA 1 1
7 31381 3 3 125 CYS CB C 12.199 6.976 15.068 1.00 . C A . 121 CYS CB 1 1
7 31382 3 3 125 CYS H H 11.671 9.238 14.159 1.00 . C A . 121 CYS H 1 1
7 31383 3 3 125 CYS HA H 11.570 6.657 13.048 1.00 . C A . 121 CYS HA 1 1
7 31384 3 3 125 CYS HB2 H 13.171 7.359 14.793 1.00 . C A . 121 CYS HB2 1 1
7 31385 3 3 125 CYS HB3 H 11.842 7.502 15.943 1.00 . C A . 121 CYS HB3 1 1
7 31386 3 3 125 CYS HG H 11.626 4.983 16.048 1.00 . C A . 121 CYS HG 1 1
7 31387 3 3 125 CYS N N 11.167 8.602 13.607 1.00 . C A . 121 CYS N 1 1
7 31388 3 3 125 CYS O O 9.390 5.639 13.841 1.00 . C A . 121 CYS O 1 1
7 31389 3 3 125 CYS SG S 12.325 5.208 15.433 1.00 . C A . 121 CYS SG 1 1
7 31390 3 3 126 ARG C C 6.860 7.107 14.430 1.00 . C A . 122 ARG C 1 1
7 31391 3 3 126 ARG CA C 7.834 7.103 15.598 1.00 . C A . 122 ARG CA 1 1
7 31392 3 3 126 ARG CB C 7.361 8.076 16.676 1.00 . C A . 122 ARG CB 1 1
7 31393 3 3 126 ARG CD C 5.597 8.502 18.375 1.00 . C A . 122 ARG CD 1 1
7 31394 3 3 126 ARG CG C 5.988 7.641 17.178 1.00 . C A . 122 ARG CG 1 1
7 31395 3 3 126 ARG CZ C 6.323 8.854 20.679 1.00 . C A . 122 ARG CZ 1 1
7 31396 3 3 126 ARG H H 9.569 8.316 15.469 1.00 . C A . 122 ARG H 1 1
7 31397 3 3 126 ARG HA H 7.865 6.110 16.019 1.00 . C A . 122 ARG HA 1 1
7 31398 3 3 126 ARG HB2 H 8.065 8.075 17.495 1.00 . C A . 122 ARG HB2 1 1
7 31399 3 3 126 ARG HB3 H 7.292 9.071 16.260 1.00 . C A . 122 ARG HB3 1 1
7 31400 3 3 126 ARG HD2 H 5.737 9.540 18.119 1.00 . C A . 122 ARG HD2 1 1
7 31401 3 3 126 ARG HD3 H 4.561 8.328 18.615 1.00 . C A . 122 ARG HD3 1 1
7 31402 3 3 126 ARG HE H 7.080 7.451 19.465 1.00 . C A . 122 ARG HE 1 1
7 31403 3 3 126 ARG HG2 H 5.261 7.763 16.389 1.00 . C A . 122 ARG HG2 1 1
7 31404 3 3 126 ARG HG3 H 6.026 6.605 17.477 1.00 . C A . 122 ARG HG3 1 1
7 31405 3 3 126 ARG HH11 H 4.890 10.105 20.034 1.00 . C A . 122 ARG HH11 1 1
7 31406 3 3 126 ARG HH12 H 5.409 10.338 21.668 1.00 . C A . 122 ARG HH12 1 1
7 31407 3 3 126 ARG HH21 H 7.722 7.764 21.607 1.00 . C A . 122 ARG HH21 1 1
7 31408 3 3 126 ARG HH22 H 7.002 9.021 22.555 1.00 . C A . 122 ARG HH22 1 1
7 31409 3 3 126 ARG N N 9.165 7.472 15.150 1.00 . C A . 122 ARG N 1 1
7 31410 3 3 126 ARG NE N 6.429 8.181 19.531 1.00 . C A . 122 ARG NE 1 1
7 31411 3 3 126 ARG NH1 N 5.474 9.842 20.802 1.00 . C A . 122 ARG NH1 1 1
7 31412 3 3 126 ARG NH2 N 7.075 8.521 21.693 1.00 . C A . 122 ARG NH2 1 1
7 31413 3 3 126 ARG O O 6.053 6.199 14.278 1.00 . C A . 122 ARG O 1 1
7 31414 3 3 127 LYS C C 6.356 7.146 11.448 1.00 . C A . 123 LYS C 1 1
7 31415 3 3 127 LYS CA C 6.090 8.262 12.447 1.00 . C A . 123 LYS CA 1 1
7 31416 3 3 127 LYS CB C 6.291 9.625 11.781 1.00 . C A . 123 LYS CB 1 1
7 31417 3 3 127 LYS CD C 5.416 10.919 13.728 1.00 . C A . 123 LYS CD 1 1
7 31418 3 3 127 LYS CE C 4.310 11.857 14.207 1.00 . C A . 123 LYS CE 1 1
7 31419 3 3 127 LYS CG C 5.198 10.583 12.254 1.00 . C A . 123 LYS CG 1 1
7 31420 3 3 127 LYS H H 7.626 8.821 13.776 1.00 . C A . 123 LYS H 1 1
7 31421 3 3 127 LYS HA H 5.065 8.191 12.775 1.00 . C A . 123 LYS HA 1 1
7 31422 3 3 127 LYS HB2 H 7.258 10.022 12.053 1.00 . C A . 123 LYS HB2 1 1
7 31423 3 3 127 LYS HB3 H 6.234 9.518 10.709 1.00 . C A . 123 LYS HB3 1 1
7 31424 3 3 127 LYS HD2 H 5.398 10.010 14.312 1.00 . C A . 123 LYS HD2 1 1
7 31425 3 3 127 LYS HD3 H 6.369 11.407 13.847 1.00 . C A . 123 LYS HD3 1 1
7 31426 3 3 127 LYS HE2 H 4.326 12.760 13.617 1.00 . C A . 123 LYS HE2 1 1
7 31427 3 3 127 LYS HE3 H 3.354 11.369 14.092 1.00 . C A . 123 LYS HE3 1 1
7 31428 3 3 127 LYS HG2 H 5.237 11.489 11.667 1.00 . C A . 123 LYS HG2 1 1
7 31429 3 3 127 LYS HG3 H 4.234 10.116 12.131 1.00 . C A . 123 LYS HG3 1 1
7 31430 3 3 127 LYS HZ1 H 4.879 13.167 15.720 1.00 . C A . 123 LYS HZ1 1 1
7 31431 3 3 127 LYS HZ2 H 5.236 11.538 16.043 1.00 . C A . 123 LYS HZ2 1 1
7 31432 3 3 127 LYS HZ3 H 3.637 12.099 16.162 1.00 . C A . 123 LYS HZ3 1 1
7 31433 3 3 127 LYS N N 6.957 8.137 13.606 1.00 . C A . 123 LYS N 1 1
7 31434 3 3 127 LYS NZ N 4.531 12.192 15.641 1.00 . C A . 123 LYS NZ 1 1
7 31435 3 3 127 LYS O O 5.437 6.652 10.810 1.00 . C A . 123 LYS O 1 1
7 31436 3 3 128 VAL C C 7.195 4.403 10.699 1.00 . C A . 124 VAL C 1 1
7 31437 3 3 128 VAL CA C 7.946 5.687 10.368 1.00 . C A . 124 VAL CA 1 1
7 31438 3 3 128 VAL CB C 9.445 5.397 10.411 1.00 . C A . 124 VAL CB 1 1
7 31439 3 3 128 VAL CG1 C 9.744 4.132 9.605 1.00 . C A . 124 VAL CG1 1 1
7 31440 3 3 128 VAL CG2 C 10.217 6.563 9.798 1.00 . C A . 124 VAL CG2 1 1
7 31441 3 3 128 VAL H H 8.322 7.172 11.836 1.00 . C A . 124 VAL H 1 1
7 31442 3 3 128 VAL HA H 7.679 6.005 9.370 1.00 . C A . 124 VAL HA 1 1
7 31443 3 3 128 VAL HB H 9.747 5.253 11.439 1.00 . C A . 124 VAL HB 1 1
7 31444 3 3 128 VAL HG11 H 10.813 4.021 9.498 1.00 . C A . 124 VAL HG11 1 1
7 31445 3 3 128 VAL HG12 H 9.293 4.218 8.630 1.00 . C A . 124 VAL HG12 1 1
7 31446 3 3 128 VAL HG13 H 9.341 3.270 10.115 1.00 . C A . 124 VAL HG13 1 1
7 31447 3 3 128 VAL HG21 H 10.675 6.245 8.873 1.00 . C A . 124 VAL HG21 1 1
7 31448 3 3 128 VAL HG22 H 10.985 6.885 10.486 1.00 . C A . 124 VAL HG22 1 1
7 31449 3 3 128 VAL HG23 H 9.542 7.382 9.603 1.00 . C A . 124 VAL HG23 1 1
7 31450 3 3 128 VAL N N 7.612 6.747 11.310 1.00 . C A . 124 VAL N 1 1
7 31451 3 3 128 VAL O O 6.601 3.790 9.819 1.00 . C A . 124 VAL O 1 1
7 31452 3 3 129 ASN C C 5.028 2.995 12.437 1.00 . C A . 125 ASN C 1 1
7 31453 3 3 129 ASN CA C 6.516 2.756 12.332 1.00 . C A . 125 ASN CA 1 1
7 31454 3 3 129 ASN CB C 7.052 2.188 13.649 1.00 . C A . 125 ASN CB 1 1
7 31455 3 3 129 ASN CG C 7.126 3.264 14.720 1.00 . C A . 125 ASN CG 1 1
7 31456 3 3 129 ASN H H 7.693 4.510 12.646 1.00 . C A . 125 ASN H 1 1
7 31457 3 3 129 ASN HA H 6.678 2.029 11.557 1.00 . C A . 125 ASN HA 1 1
7 31458 3 3 129 ASN HB2 H 6.392 1.404 13.988 1.00 . C A . 125 ASN HB2 1 1
7 31459 3 3 129 ASN HB3 H 8.036 1.778 13.488 1.00 . C A . 125 ASN HB3 1 1
7 31460 3 3 129 ASN HD21 H 9.086 3.066 14.959 1.00 . C A . 125 ASN HD21 1 1
7 31461 3 3 129 ASN HD22 H 8.348 4.237 15.944 1.00 . C A . 125 ASN HD22 1 1
7 31462 3 3 129 ASN N N 7.214 3.988 11.962 1.00 . C A . 125 ASN N 1 1
7 31463 3 3 129 ASN ND2 N 8.282 3.546 15.251 1.00 . C A . 125 ASN ND2 1 1
7 31464 3 3 129 ASN O O 4.225 2.096 12.190 1.00 . C A . 125 ASN O 1 1
7 31465 3 3 129 ASN OD1 O 6.111 3.851 15.085 1.00 . C A . 125 ASN OD1 1 1
7 31466 3 3 130 GLU C C 2.573 4.588 11.567 1.00 . C A . 126 GLU C 1 1
7 31467 3 3 130 GLU CA C 3.270 4.551 12.920 1.00 . C A . 126 GLU CA 1 1
7 31468 3 3 130 GLU CB C 3.152 5.894 13.616 1.00 . C A . 126 GLU CB 1 1
7 31469 3 3 130 GLU CD C 1.577 7.777 14.085 1.00 . C A . 126 GLU CD 1 1
7 31470 3 3 130 GLU CG C 1.881 6.598 13.166 1.00 . C A . 126 GLU CG 1 1
7 31471 3 3 130 GLU H H 5.349 4.889 12.965 1.00 . C A . 126 GLU H 1 1
7 31472 3 3 130 GLU HA H 2.794 3.804 13.532 1.00 . C A . 126 GLU HA 1 1
7 31473 3 3 130 GLU HB2 H 3.123 5.738 14.682 1.00 . C A . 126 GLU HB2 1 1
7 31474 3 3 130 GLU HB3 H 4.003 6.500 13.362 1.00 . C A . 126 GLU HB3 1 1
7 31475 3 3 130 GLU HG2 H 2.026 6.958 12.160 1.00 . C A . 126 GLU HG2 1 1
7 31476 3 3 130 GLU HG3 H 1.061 5.900 13.187 1.00 . C A . 126 GLU HG3 1 1
7 31477 3 3 130 GLU N N 4.665 4.207 12.790 1.00 . C A . 126 GLU N 1 1
7 31478 3 3 130 GLU O O 1.416 4.217 11.451 1.00 . C A . 126 GLU O 1 1
7 31479 3 3 130 GLU OE1 O 2.518 8.398 14.550 1.00 . C A . 126 GLU OE1 1 1
7 31480 3 3 130 GLU OE2 O 0.407 8.041 14.307 1.00 . C A . 126 GLU OE2 1 1
7 31481 3 3 131 TYR C C 2.687 3.749 8.550 1.00 . C A . 127 TYR C 1 1
7 31482 3 3 131 TYR CA C 2.663 5.116 9.225 1.00 . C A . 127 TYR CA 1 1
7 31483 3 3 131 TYR CB C 3.406 6.137 8.361 1.00 . C A . 127 TYR CB 1 1
7 31484 3 3 131 TYR CD1 C 4.172 8.438 9.071 1.00 . C A . 127 TYR CD1 1 1
7 31485 3 3 131 TYR CD2 C 1.795 7.966 9.057 1.00 . C A . 127 TYR CD2 1 1
7 31486 3 3 131 TYR CE1 C 3.909 9.740 9.510 1.00 . C A . 127 TYR CE1 1 1
7 31487 3 3 131 TYR CE2 C 1.532 9.268 9.498 1.00 . C A . 127 TYR CE2 1 1
7 31488 3 3 131 TYR CG C 3.116 7.545 8.844 1.00 . C A . 127 TYR CG 1 1
7 31489 3 3 131 TYR CZ C 2.589 10.154 9.724 1.00 . C A . 127 TYR CZ 1 1
7 31490 3 3 131 TYR H H 4.186 5.345 10.675 1.00 . C A . 127 TYR H 1 1
7 31491 3 3 131 TYR HA H 1.635 5.425 9.329 1.00 . C A . 127 TYR HA 1 1
7 31492 3 3 131 TYR HB2 H 4.469 5.950 8.426 1.00 . C A . 127 TYR HB2 1 1
7 31493 3 3 131 TYR HB3 H 3.090 6.036 7.335 1.00 . C A . 127 TYR HB3 1 1
7 31494 3 3 131 TYR HD1 H 5.191 8.123 8.907 1.00 . C A . 127 TYR HD1 1 1
7 31495 3 3 131 TYR HD2 H 0.976 7.281 8.883 1.00 . C A . 127 TYR HD2 1 1
7 31496 3 3 131 TYR HE1 H 4.726 10.425 9.683 1.00 . C A . 127 TYR HE1 1 1
7 31497 3 3 131 TYR HE2 H 0.514 9.588 9.663 1.00 . C A . 127 TYR HE2 1 1
7 31498 3 3 131 TYR HH H 1.622 11.393 10.809 1.00 . C A . 127 TYR HH 1 1
7 31499 3 3 131 TYR N N 3.266 5.049 10.545 1.00 . C A . 127 TYR N 1 1
7 31500 3 3 131 TYR O O 1.805 3.422 7.757 1.00 . C A . 127 TYR O 1 1
7 31501 3 3 131 TYR OH O 2.328 11.438 10.160 1.00 . C A . 127 TYR OH 1 1
7 31502 3 3 132 LEU C C 2.989 0.610 9.000 1.00 . C A . 128 LEU C 1 1
7 31503 3 3 132 LEU CA C 3.844 1.636 8.265 1.00 . C A . 128 LEU CA 1 1
7 31504 3 3 132 LEU CB C 5.308 1.207 8.322 1.00 . C A . 128 LEU CB 1 1
7 31505 3 3 132 LEU CD1 C 7.638 1.965 7.850 1.00 . C A . 128 LEU CD1 1 1
7 31506 3 3 132 LEU CD2 C 5.966 1.977 6.018 1.00 . C A . 128 LEU CD2 1 1
7 31507 3 3 132 LEU CG C 6.162 2.193 7.521 1.00 . C A . 128 LEU CG 1 1
7 31508 3 3 132 LEU H H 4.388 3.274 9.493 1.00 . C A . 128 LEU H 1 1
7 31509 3 3 132 LEU HA H 3.528 1.679 7.239 1.00 . C A . 128 LEU HA 1 1
7 31510 3 3 132 LEU HB2 H 5.636 1.195 9.352 1.00 . C A . 128 LEU HB2 1 1
7 31511 3 3 132 LEU HB3 H 5.408 0.219 7.900 1.00 . C A . 128 LEU HB3 1 1
7 31512 3 3 132 LEU HD11 H 7.750 1.800 8.913 1.00 . C A . 128 LEU HD11 1 1
7 31513 3 3 132 LEU HD12 H 8.209 2.831 7.558 1.00 . C A . 128 LEU HD12 1 1
7 31514 3 3 132 LEU HD13 H 7.999 1.100 7.313 1.00 . C A . 128 LEU HD13 1 1
7 31515 3 3 132 LEU HD21 H 6.595 1.163 5.688 1.00 . C A . 128 LEU HD21 1 1
7 31516 3 3 132 LEU HD22 H 6.240 2.877 5.487 1.00 . C A . 128 LEU HD22 1 1
7 31517 3 3 132 LEU HD23 H 4.936 1.739 5.810 1.00 . C A . 128 LEU HD23 1 1
7 31518 3 3 132 LEU HG H 5.877 3.201 7.779 1.00 . C A . 128 LEU HG 1 1
7 31519 3 3 132 LEU N N 3.707 2.959 8.860 1.00 . C A . 128 LEU N 1 1
7 31520 3 3 132 LEU O O 2.557 -0.382 8.412 1.00 . C A . 128 LEU O 1 1
7 31521 3 3 133 ASN C C 0.544 0.507 11.260 1.00 . C A . 129 ASN C 1 1
7 31522 3 3 133 ASN CA C 1.934 -0.063 11.070 1.00 . C A . 129 ASN CA 1 1
7 31523 3 3 133 ASN CB C 2.568 -0.294 12.440 1.00 . C A . 129 ASN CB 1 1
7 31524 3 3 133 ASN CG C 3.964 -0.877 12.278 1.00 . C A . 129 ASN CG 1 1
7 31525 3 3 133 ASN H H 3.102 1.664 10.702 1.00 . C A . 129 ASN H 1 1
7 31526 3 3 133 ASN HA H 1.866 -1.007 10.554 1.00 . C A . 129 ASN HA 1 1
7 31527 3 3 133 ASN HB2 H 2.628 0.645 12.971 1.00 . C A . 129 ASN HB2 1 1
7 31528 3 3 133 ASN HB3 H 1.957 -0.985 13.003 1.00 . C A . 129 ASN HB3 1 1
7 31529 3 3 133 ASN HD21 H 4.808 0.442 13.495 1.00 . C A . 129 ASN HD21 1 1
7 31530 3 3 133 ASN HD22 H 5.865 -0.699 12.819 1.00 . C A . 129 ASN HD22 1 1
7 31531 3 3 133 ASN N N 2.744 0.853 10.281 1.00 . C A . 129 ASN N 1 1
7 31532 3 3 133 ASN ND2 N 4.963 -0.333 12.917 1.00 . C A . 129 ASN ND2 1 1
7 31533 3 3 133 ASN O O -0.425 -0.233 11.428 1.00 . C A . 129 ASN O 1 1
7 31534 3 3 133 ASN OD1 O 4.150 -1.849 11.547 1.00 . C A . 129 ASN OD1 1 1
7 31535 3 3 134 ASN C C -1.048 3.576 10.350 1.00 . C A . 130 ASN C 1 1
7 31536 3 3 134 ASN CA C -0.837 2.489 11.406 1.00 . C A . 130 ASN CA 1 1
7 31537 3 3 134 ASN CB C -0.957 3.086 12.814 1.00 . C A . 130 ASN CB 1 1
7 31538 3 3 134 ASN CG C -0.841 1.983 13.864 1.00 . C A . 130 ASN CG 1 1
7 31539 3 3 134 ASN H H 1.269 2.378 11.084 1.00 . C A . 130 ASN H 1 1
7 31540 3 3 134 ASN HA H -1.605 1.746 11.287 1.00 . C A . 130 ASN HA 1 1
7 31541 3 3 134 ASN HB2 H -0.175 3.809 12.972 1.00 . C A . 130 ASN HB2 1 1
7 31542 3 3 134 ASN HB3 H -1.916 3.570 12.915 1.00 . C A . 130 ASN HB3 1 1
7 31543 3 3 134 ASN HD21 H -0.186 3.203 15.286 1.00 . C A . 130 ASN HD21 1 1
7 31544 3 3 134 ASN HD22 H -0.345 1.576 15.743 1.00 . C A . 130 ASN HD22 1 1
7 31545 3 3 134 ASN N N 0.452 1.831 11.231 1.00 . C A . 130 ASN N 1 1
7 31546 3 3 134 ASN ND2 N -0.423 2.279 15.063 1.00 . C A . 130 ASN ND2 1 1
7 31547 3 3 134 ASN O O -0.964 4.768 10.649 1.00 . C A . 130 ASN O 1 1
7 31548 3 3 134 ASN OD1 O -1.138 0.822 13.582 1.00 . C A . 130 ASN OD1 1 1
7 31549 3 3 135 PRO C C -2.715 5.079 8.263 1.00 . C A . 131 PRO C 1 1
7 31550 3 3 135 PRO CA C -1.539 4.135 7.997 1.00 . C A . 131 PRO CA 1 1
7 31551 3 3 135 PRO CB C -1.838 3.221 6.802 1.00 . C A . 131 PRO CB 1 1
7 31552 3 3 135 PRO CD C -1.431 1.787 8.691 1.00 . C A . 131 PRO CD 1 1
7 31553 3 3 135 PRO CG C -1.284 1.889 7.178 1.00 . C A . 131 PRO CG 1 1
7 31554 3 3 135 PRO HA H -0.639 4.694 7.806 1.00 . C A . 131 PRO HA 1 1
7 31555 3 3 135 PRO HB2 H -2.906 3.154 6.642 1.00 . C A . 131 PRO HB2 1 1
7 31556 3 3 135 PRO HB3 H -1.347 3.589 5.916 1.00 . C A . 131 PRO HB3 1 1
7 31557 3 3 135 PRO HD2 H -2.399 1.380 8.952 1.00 . C A . 131 PRO HD2 1 1
7 31558 3 3 135 PRO HD3 H -0.636 1.193 9.115 1.00 . C A . 131 PRO HD3 1 1
7 31559 3 3 135 PRO HG2 H -1.845 1.102 6.690 1.00 . C A . 131 PRO HG2 1 1
7 31560 3 3 135 PRO HG3 H -0.241 1.827 6.908 1.00 . C A . 131 PRO HG3 1 1
7 31561 3 3 135 PRO N N -1.314 3.184 9.132 1.00 . C A . 131 PRO N 1 1
7 31562 3 3 135 PRO O O -3.596 4.769 9.064 1.00 . C A . 131 PRO O 1 1
7 31563 3 3 136 PRO C C -5.220 6.588 7.723 1.00 . C A . 132 PRO C 1 1
7 31564 3 3 136 PRO CA C -3.834 7.224 7.811 1.00 . C A . 132 PRO CA 1 1
7 31565 3 3 136 PRO CB C -3.625 8.221 6.669 1.00 . C A . 132 PRO CB 1 1
7 31566 3 3 136 PRO CD C -1.744 6.687 6.640 1.00 . C A . 132 PRO CD 1 1
7 31567 3 3 136 PRO CG C -2.182 8.112 6.302 1.00 . C A . 132 PRO CG 1 1
7 31568 3 3 136 PRO HA H -3.715 7.728 8.755 1.00 . C A . 132 PRO HA 1 1
7 31569 3 3 136 PRO HB2 H -4.248 7.957 5.826 1.00 . C A . 132 PRO HB2 1 1
7 31570 3 3 136 PRO HB3 H -3.846 9.224 7.002 1.00 . C A . 132 PRO HB3 1 1
7 31571 3 3 136 PRO HD2 H -1.764 6.068 5.753 1.00 . C A . 132 PRO HD2 1 1
7 31572 3 3 136 PRO HD3 H -0.761 6.689 7.082 1.00 . C A . 132 PRO HD3 1 1
7 31573 3 3 136 PRO HG2 H -2.056 8.301 5.244 1.00 . C A . 132 PRO HG2 1 1
7 31574 3 3 136 PRO HG3 H -1.600 8.816 6.876 1.00 . C A . 132 PRO HG3 1 1
7 31575 3 3 136 PRO N N -2.743 6.224 7.620 1.00 . C A . 132 PRO N 1 1
7 31576 3 3 136 PRO O O -5.581 6.148 6.643 1.00 . C A . 132 PRO O 1 1
7 31577 4 4 5 GLN C C 25.704 20.076 8.032 1.00 . D B . 940 GLN C 1 1
7 31578 4 4 5 GLN CA C 26.460 21.377 7.784 1.00 . D B . 940 GLN CA 1 1
7 31579 4 4 5 GLN CB C 26.834 21.491 6.305 1.00 . D B . 940 GLN CB 1 1
7 31580 4 4 5 GLN CD C 27.902 22.976 4.598 1.00 . D B . 940 GLN CD 1 1
7 31581 4 4 5 GLN CG C 27.337 22.907 6.012 1.00 . D B . 940 GLN CG 1 1
7 31582 4 4 5 GLN H H 28.525 21.547 7.996 1.00 . D B . 940 GLN H 1 1
7 31583 4 4 5 GLN HA H 25.832 22.212 8.059 1.00 . D B . 940 GLN HA 1 1
7 31584 4 4 5 GLN HB2 H 27.610 20.776 6.073 1.00 . D B . 940 GLN HB2 1 1
7 31585 4 4 5 GLN HB3 H 25.964 21.287 5.697 1.00 . D B . 940 GLN HB3 1 1
7 31586 4 4 5 GLN HE21 H 27.439 24.891 4.347 1.00 . D B . 940 GLN HE21 1 1
7 31587 4 4 5 GLN HE22 H 28.204 24.150 3.026 1.00 . D B . 940 GLN HE22 1 1
7 31588 4 4 5 GLN HG2 H 26.516 23.604 6.107 1.00 . D B . 940 GLN HG2 1 1
7 31589 4 4 5 GLN HG3 H 28.111 23.165 6.718 1.00 . D B . 940 GLN HG3 1 1
7 31590 4 4 5 GLN N N 27.700 21.400 8.611 1.00 . D B . 940 GLN N 1 1
7 31591 4 4 5 GLN NE2 N 27.844 24.098 3.936 1.00 . D B . 940 GLN NE2 1 1
7 31592 4 4 5 GLN O O 24.514 20.095 8.352 1.00 . D B . 940 GLN O 1 1
7 31593 4 4 5 GLN OE1 O 28.408 21.979 4.081 1.00 . D B . 940 GLN OE1 1 1
7 31594 4 4 6 GLU C C 26.612 16.791 9.038 1.00 . D B . 941 GLU C 1 1
7 31595 4 4 6 GLU CA C 25.769 17.650 8.093 1.00 . D B . 941 GLU CA 1 1
7 31596 4 4 6 GLU CB C 25.611 16.926 6.754 1.00 . D B . 941 GLU CB 1 1
7 31597 4 4 6 GLU CD C 24.531 17.030 4.497 1.00 . D B . 941 GLU CD 1 1
7 31598 4 4 6 GLU CG C 24.670 17.723 5.848 1.00 . D B . 941 GLU CG 1 1
7 31599 4 4 6 GLU H H 27.340 18.995 7.625 1.00 . D B . 941 GLU H 1 1
7 31600 4 4 6 GLU HA H 24.793 17.810 8.522 1.00 . D B . 941 GLU HA 1 1
7 31601 4 4 6 GLU HB2 H 26.577 16.834 6.280 1.00 . D B . 941 GLU HB2 1 1
7 31602 4 4 6 GLU HB3 H 25.199 15.944 6.924 1.00 . D B . 941 GLU HB3 1 1
7 31603 4 4 6 GLU HG2 H 23.698 17.795 6.315 1.00 . D B . 941 GLU HG2 1 1
7 31604 4 4 6 GLU HG3 H 25.071 18.715 5.700 1.00 . D B . 941 GLU HG3 1 1
7 31605 4 4 6 GLU N N 26.395 18.950 7.883 1.00 . D B . 941 GLU N 1 1
7 31606 4 4 6 GLU O O 27.832 16.952 9.105 1.00 . D B . 941 GLU O 1 1
7 31607 4 4 6 GLU OE1 O 25.208 16.037 4.288 1.00 . D B . 941 GLU OE1 1 1
7 31608 4 4 6 GLU OE2 O 23.750 17.504 3.688 1.00 . D B . 941 GLU OE2 1 1
7 31609 4 4 7 PRO C C 27.449 13.861 9.997 1.00 . D B . 942 PRO C 1 1
7 31610 4 4 7 PRO CA C 26.717 14.991 10.714 1.00 . D B . 942 PRO CA 1 1
7 31611 4 4 7 PRO CB C 25.600 14.449 11.603 1.00 . D B . 942 PRO CB 1 1
7 31612 4 4 7 PRO CD C 24.552 15.606 9.755 1.00 . D B . 942 PRO CD 1 1
7 31613 4 4 7 PRO CG C 24.392 14.435 10.729 1.00 . D B . 942 PRO CG 1 1
7 31614 4 4 7 PRO HA H 27.403 15.560 11.309 1.00 . D B . 942 PRO HA 1 1
7 31615 4 4 7 PRO HB2 H 25.841 13.448 11.936 1.00 . D B . 942 PRO HB2 1 1
7 31616 4 4 7 PRO HB3 H 25.440 15.101 12.447 1.00 . D B . 942 PRO HB3 1 1
7 31617 4 4 7 PRO HD2 H 24.232 15.319 8.766 1.00 . D B . 942 PRO HD2 1 1
7 31618 4 4 7 PRO HD3 H 24.002 16.467 10.101 1.00 . D B . 942 PRO HD3 1 1
7 31619 4 4 7 PRO HG2 H 24.337 13.499 10.189 1.00 . D B . 942 PRO HG2 1 1
7 31620 4 4 7 PRO HG3 H 23.503 14.576 11.325 1.00 . D B . 942 PRO HG3 1 1
7 31621 4 4 7 PRO N N 25.997 15.886 9.764 1.00 . D B . 942 PRO N 1 1
7 31622 4 4 7 PRO O O 26.987 13.365 8.968 1.00 . D B . 942 PRO O 1 1
7 31623 4 4 8 GLU C C 28.675 11.028 10.218 1.00 . D B . 943 GLU C 1 1
7 31624 4 4 8 GLU CA C 29.359 12.370 9.950 1.00 . D B . 943 GLU CA 1 1
7 31625 4 4 8 GLU CB C 30.777 12.359 10.527 1.00 . D B . 943 GLU CB 1 1
7 31626 4 4 8 GLU CD C 32.929 13.636 10.660 1.00 . D B . 943 GLU CD 1 1
7 31627 4 4 8 GLU CG C 31.522 13.619 10.072 1.00 . D B . 943 GLU CG 1 1
7 31628 4 4 8 GLU H H 28.905 13.877 11.371 1.00 . D B . 943 GLU H 1 1
7 31629 4 4 8 GLU HA H 29.414 12.538 8.887 1.00 . D B . 943 GLU HA 1 1
7 31630 4 4 8 GLU HB2 H 30.728 12.341 11.606 1.00 . D B . 943 GLU HB2 1 1
7 31631 4 4 8 GLU HB3 H 31.303 11.486 10.175 1.00 . D B . 943 GLU HB3 1 1
7 31632 4 4 8 GLU HG2 H 31.584 13.627 8.992 1.00 . D B . 943 GLU HG2 1 1
7 31633 4 4 8 GLU HG3 H 30.985 14.493 10.405 1.00 . D B . 943 GLU HG3 1 1
7 31634 4 4 8 GLU N N 28.586 13.451 10.547 1.00 . D B . 943 GLU N 1 1
7 31635 4 4 8 GLU O O 27.947 10.887 11.202 1.00 . D B . 943 GLU O 1 1
7 31636 4 4 8 GLU OE1 O 33.243 12.738 11.423 1.00 . D B . 943 GLU OE1 1 1
7 31637 4 4 8 GLU OE2 O 33.672 14.548 10.338 1.00 . D B . 943 GLU OE2 1 1
7 31638 4 4 9 PRO C C 28.860 7.933 10.728 1.00 . D B . 944 PRO C 1 1
7 31639 4 4 9 PRO CA C 28.257 8.699 9.547 1.00 . D B . 944 PRO CA 1 1
7 31640 4 4 9 PRO CB C 28.554 7.991 8.223 1.00 . D B . 944 PRO CB 1 1
7 31641 4 4 9 PRO CD C 29.729 10.100 8.168 1.00 . D B . 944 PRO CD 1 1
7 31642 4 4 9 PRO CG C 29.787 8.646 7.701 1.00 . D B . 944 PRO CG 1 1
7 31643 4 4 9 PRO HA H 27.193 8.805 9.667 1.00 . D B . 944 PRO HA 1 1
7 31644 4 4 9 PRO HB2 H 28.729 6.937 8.395 1.00 . D B . 944 PRO HB2 1 1
7 31645 4 4 9 PRO HB3 H 27.739 8.130 7.530 1.00 . D B . 944 PRO HB3 1 1
7 31646 4 4 9 PRO HD2 H 30.719 10.459 8.412 1.00 . D B . 944 PRO HD2 1 1
7 31647 4 4 9 PRO HD3 H 29.269 10.723 7.418 1.00 . D B . 944 PRO HD3 1 1
7 31648 4 4 9 PRO HG2 H 30.665 8.157 8.102 1.00 . D B . 944 PRO HG2 1 1
7 31649 4 4 9 PRO HG3 H 29.798 8.611 6.623 1.00 . D B . 944 PRO HG3 1 1
7 31650 4 4 9 PRO N N 28.883 10.046 9.374 1.00 . D B . 944 PRO N 1 1
7 31651 4 4 9 PRO O O 29.974 8.228 11.162 1.00 . D B . 944 PRO O 1 1
7 31652 4 4 10 PRO C C 29.747 5.188 12.014 1.00 . D B . 945 PRO C 1 1
7 31653 4 4 10 PRO CA C 28.629 6.151 12.412 1.00 . D B . 945 PRO CA 1 1
7 31654 4 4 10 PRO CB C 27.377 5.395 12.862 1.00 . D B . 945 PRO CB 1 1
7 31655 4 4 10 PRO CD C 26.812 6.535 10.806 1.00 . D B . 945 PRO CD 1 1
7 31656 4 4 10 PRO CG C 26.529 5.284 11.640 1.00 . D B . 945 PRO CG 1 1
7 31657 4 4 10 PRO HA H 28.963 6.798 13.206 1.00 . D B . 945 PRO HA 1 1
7 31658 4 4 10 PRO HB2 H 27.643 4.413 13.229 1.00 . D B . 945 PRO HB2 1 1
7 31659 4 4 10 PRO HB3 H 26.855 5.954 13.623 1.00 . D B . 945 PRO HB3 1 1
7 31660 4 4 10 PRO HD2 H 26.821 6.291 9.752 1.00 . D B . 945 PRO HD2 1 1
7 31661 4 4 10 PRO HD3 H 26.085 7.302 11.014 1.00 . D B . 945 PRO HD3 1 1
7 31662 4 4 10 PRO HG2 H 26.796 4.393 11.086 1.00 . D B . 945 PRO HG2 1 1
7 31663 4 4 10 PRO HG3 H 25.486 5.257 11.911 1.00 . D B . 945 PRO HG3 1 1
7 31664 4 4 10 PRO N N 28.151 6.965 11.254 1.00 . D B . 945 PRO N 1 1
7 31665 4 4 10 PRO O O 30.263 5.252 10.899 1.00 . D B . 945 PRO O 1 1
7 31666 4 4 11 GLU C C 30.646 1.907 12.777 1.00 . D B . 946 GLU C 1 1
7 31667 4 4 11 GLU CA C 31.183 3.336 12.668 1.00 . D B . 946 GLU CA 1 1
7 31668 4 4 11 GLU CB C 32.331 3.535 13.664 1.00 . D B . 946 GLU CB 1 1
7 31669 4 4 11 GLU CD C 32.946 3.502 16.093 1.00 . D B . 946 GLU CD 1 1
7 31670 4 4 11 GLU CG C 31.799 3.392 15.093 1.00 . D B . 946 GLU CG 1 1
7 31671 4 4 11 GLU H H 29.680 4.303 13.810 1.00 . D B . 946 GLU H 1 1
7 31672 4 4 11 GLU HA H 31.556 3.501 11.671 1.00 . D B . 946 GLU HA 1 1
7 31673 4 4 11 GLU HB2 H 33.094 2.790 13.485 1.00 . D B . 946 GLU HB2 1 1
7 31674 4 4 11 GLU HB3 H 32.752 4.522 13.536 1.00 . D B . 946 GLU HB3 1 1
7 31675 4 4 11 GLU HG2 H 31.081 4.175 15.285 1.00 . D B . 946 GLU HG2 1 1
7 31676 4 4 11 GLU HG3 H 31.320 2.431 15.203 1.00 . D B . 946 GLU HG3 1 1
7 31677 4 4 11 GLU N N 30.122 4.304 12.934 1.00 . D B . 946 GLU N 1 1
7 31678 4 4 11 GLU O O 29.609 1.678 13.400 1.00 . D B . 946 GLU O 1 1
7 31679 4 4 11 GLU OE1 O 34.081 3.599 15.656 1.00 . D B . 946 GLU OE1 1 1
7 31680 4 4 11 GLU OE2 O 32.671 3.487 17.282 1.00 . D B . 946 GLU OE2 1 1
7 31681 4 4 12 PRO C C 30.711 -1.007 13.637 1.00 . D B . 947 PRO C 1 1
7 31682 4 4 12 PRO CA C 30.879 -0.486 12.213 1.00 . D B . 947 PRO CA 1 1
7 31683 4 4 12 PRO CB C 32.016 -1.228 11.505 1.00 . D B . 947 PRO CB 1 1
7 31684 4 4 12 PRO CD C 32.562 1.106 11.407 1.00 . D B . 947 PRO CD 1 1
7 31685 4 4 12 PRO CG C 32.646 -0.204 10.630 1.00 . D B . 947 PRO CG 1 1
7 31686 4 4 12 PRO HA H 29.966 -0.612 11.653 1.00 . D B . 947 PRO HA 1 1
7 31687 4 4 12 PRO HB2 H 32.730 -1.599 12.228 1.00 . D B . 947 PRO HB2 1 1
7 31688 4 4 12 PRO HB3 H 31.626 -2.036 10.908 1.00 . D B . 947 PRO HB3 1 1
7 31689 4 4 12 PRO HD2 H 33.416 1.215 12.063 1.00 . D B . 947 PRO HD2 1 1
7 31690 4 4 12 PRO HD3 H 32.482 1.942 10.733 1.00 . D B . 947 PRO HD3 1 1
7 31691 4 4 12 PRO HG2 H 33.678 -0.465 10.434 1.00 . D B . 947 PRO HG2 1 1
7 31692 4 4 12 PRO HG3 H 32.097 -0.118 9.706 1.00 . D B . 947 PRO HG3 1 1
7 31693 4 4 12 PRO N N 31.318 0.948 12.179 1.00 . D B . 947 PRO N 1 1
7 31694 4 4 12 PRO O O 31.494 -0.671 14.526 1.00 . D B . 947 PRO O 1 1
7 31695 4 4 13 PHE C C 28.725 -3.733 15.054 1.00 . D B . 948 PHE C 1 1
7 31696 4 4 13 PHE CA C 29.436 -2.391 15.167 1.00 . D B . 948 PHE CA 1 1
7 31697 4 4 13 PHE CB C 28.578 -1.430 15.989 1.00 . D B . 948 PHE CB 1 1
7 31698 4 4 13 PHE CD1 C 26.177 -2.175 15.794 1.00 . D B . 948 PHE CD1 1 1
7 31699 4 4 13 PHE CD2 C 26.960 -0.369 14.376 1.00 . D B . 948 PHE CD2 1 1
7 31700 4 4 13 PHE CE1 C 24.903 -2.073 15.221 1.00 . D B . 948 PHE CE1 1 1
7 31701 4 4 13 PHE CE2 C 25.687 -0.268 13.804 1.00 . D B . 948 PHE CE2 1 1
7 31702 4 4 13 PHE CG C 27.205 -1.323 15.371 1.00 . D B . 948 PHE CG 1 1
7 31703 4 4 13 PHE CZ C 24.659 -1.120 14.226 1.00 . D B . 948 PHE CZ 1 1
7 31704 4 4 13 PHE H H 29.101 -2.064 13.095 1.00 . D B . 948 PHE H 1 1
7 31705 4 4 13 PHE HA H 30.379 -2.535 15.673 1.00 . D B . 948 PHE HA 1 1
7 31706 4 4 13 PHE HB2 H 28.491 -1.802 17.000 1.00 . D B . 948 PHE HB2 1 1
7 31707 4 4 13 PHE HB3 H 29.043 -0.455 16.004 1.00 . D B . 948 PHE HB3 1 1
7 31708 4 4 13 PHE HD1 H 26.366 -2.911 16.562 1.00 . D B . 948 PHE HD1 1 1
7 31709 4 4 13 PHE HD2 H 27.753 0.287 14.050 1.00 . D B . 948 PHE HD2 1 1
7 31710 4 4 13 PHE HE1 H 24.109 -2.729 15.547 1.00 . D B . 948 PHE HE1 1 1
7 31711 4 4 13 PHE HE2 H 25.498 0.467 13.037 1.00 . D B . 948 PHE HE2 1 1
7 31712 4 4 13 PHE HZ H 23.677 -1.041 13.783 1.00 . D B . 948 PHE HZ 1 1
7 31713 4 4 13 PHE N N 29.690 -1.829 13.843 1.00 . D B . 948 PHE N 1 1
7 31714 4 4 13 PHE O O 28.154 -4.058 14.018 1.00 . D B . 948 PHE O 1 1
7 31715 4 4 14 GLU C C 26.650 -5.686 16.544 1.00 . D B . 949 GLU C 1 1
7 31716 4 4 14 GLU CA C 28.113 -5.815 16.132 1.00 . D B . 949 GLU CA 1 1
7 31717 4 4 14 GLU CB C 28.838 -6.757 17.093 1.00 . D B . 949 GLU CB 1 1
7 31718 4 4 14 GLU CD C 31.002 -7.934 17.539 1.00 . D B . 949 GLU CD 1 1
7 31719 4 4 14 GLU CG C 30.234 -7.068 16.546 1.00 . D B . 949 GLU CG 1 1
7 31720 4 4 14 GLU H H 29.229 -4.203 16.931 1.00 . D B . 949 GLU H 1 1
7 31721 4 4 14 GLU HA H 28.160 -6.230 15.137 1.00 . D B . 949 GLU HA 1 1
7 31722 4 4 14 GLU HB2 H 28.927 -6.283 18.061 1.00 . D B . 949 GLU HB2 1 1
7 31723 4 4 14 GLU HB3 H 28.280 -7.675 17.190 1.00 . D B . 949 GLU HB3 1 1
7 31724 4 4 14 GLU HG2 H 30.140 -7.594 15.608 1.00 . D B . 949 GLU HG2 1 1
7 31725 4 4 14 GLU HG3 H 30.770 -6.144 16.388 1.00 . D B . 949 GLU HG3 1 1
7 31726 4 4 14 GLU N N 28.762 -4.511 16.129 1.00 . D B . 949 GLU N 1 1
7 31727 4 4 14 GLU O O 26.320 -4.971 17.490 1.00 . D B . 949 GLU O 1 1
7 31728 4 4 14 GLU OE1 O 30.513 -8.117 18.641 1.00 . D B . 949 GLU OE1 1 1
7 31729 4 4 14 GLU OE2 O 32.070 -8.402 17.182 1.00 . D B . 949 GLU OE2 1 1
7 31730 4 4 15 TYR C C 23.868 -7.770 16.445 1.00 . D B . 950 TYR C 1 1
7 31731 4 4 15 TYR CA C 24.355 -6.372 16.128 1.00 . D B . 950 TYR CA 1 1
7 31732 4 4 15 TYR CB C 23.571 -5.818 14.940 1.00 . D B . 950 TYR CB 1 1
7 31733 4 4 15 TYR CD1 C 21.365 -5.984 16.166 1.00 . D B . 950 TYR CD1 1 1
7 31734 4 4 15 TYR CD2 C 21.556 -6.972 13.960 1.00 . D B . 950 TYR CD2 1 1
7 31735 4 4 15 TYR CE1 C 20.029 -6.393 16.232 1.00 . D B . 950 TYR CE1 1 1
7 31736 4 4 15 TYR CE2 C 20.220 -7.383 14.030 1.00 . D B . 950 TYR CE2 1 1
7 31737 4 4 15 TYR CG C 22.131 -6.274 15.029 1.00 . D B . 950 TYR CG 1 1
7 31738 4 4 15 TYR CZ C 19.455 -7.092 15.164 1.00 . D B . 950 TYR CZ 1 1
7 31739 4 4 15 TYR H H 26.105 -6.952 15.099 1.00 . D B . 950 TYR H 1 1
7 31740 4 4 15 TYR HA H 24.181 -5.740 16.985 1.00 . D B . 950 TYR HA 1 1
7 31741 4 4 15 TYR HB2 H 23.608 -4.738 14.957 1.00 . D B . 950 TYR HB2 1 1
7 31742 4 4 15 TYR HB3 H 24.006 -6.180 14.021 1.00 . D B . 950 TYR HB3 1 1
7 31743 4 4 15 TYR HD1 H 21.805 -5.452 16.993 1.00 . D B . 950 TYR HD1 1 1
7 31744 4 4 15 TYR HD2 H 22.145 -7.199 13.088 1.00 . D B . 950 TYR HD2 1 1
7 31745 4 4 15 TYR HE1 H 19.439 -6.170 17.107 1.00 . D B . 950 TYR HE1 1 1
7 31746 4 4 15 TYR HE2 H 19.778 -7.923 13.206 1.00 . D B . 950 TYR HE2 1 1
7 31747 4 4 15 TYR HH H 17.675 -6.903 15.830 1.00 . D B . 950 TYR HH 1 1
7 31748 4 4 15 TYR N N 25.781 -6.394 15.832 1.00 . D B . 950 TYR N 1 1
7 31749 4 4 15 TYR O O 24.058 -8.701 15.660 1.00 . D B . 950 TYR O 1 1
7 31750 4 4 15 TYR OH O 18.136 -7.492 15.229 1.00 . D B . 950 TYR OH 1 1
7 31751 4 4 16 ILE C C 21.280 -9.037 18.454 1.00 . D B . 951 ILE C 1 1
7 31752 4 4 16 ILE CA C 22.717 -9.193 18.010 1.00 . D B . 951 ILE CA 1 1
7 31753 4 4 16 ILE CB C 23.546 -9.755 19.160 1.00 . D B . 951 ILE CB 1 1
7 31754 4 4 16 ILE CD1 C 25.422 -8.157 19.573 1.00 . D B . 951 ILE CD1 1 1
7 31755 4 4 16 ILE CG1 C 25.025 -9.474 18.908 1.00 . D B . 951 ILE CG1 1 1
7 31756 4 4 16 ILE CG2 C 23.331 -11.263 19.240 1.00 . D B . 951 ILE CG2 1 1
7 31757 4 4 16 ILE H H 23.113 -7.127 18.173 1.00 . D B . 951 ILE H 1 1
7 31758 4 4 16 ILE HA H 22.761 -9.878 17.176 1.00 . D B . 951 ILE HA 1 1
7 31759 4 4 16 ILE HB H 23.241 -9.294 20.087 1.00 . D B . 951 ILE HB 1 1
7 31760 4 4 16 ILE HD11 H 25.946 -8.362 20.494 1.00 . D B . 951 ILE HD11 1 1
7 31761 4 4 16 ILE HD12 H 24.534 -7.578 19.784 1.00 . D B . 951 ILE HD12 1 1
7 31762 4 4 16 ILE HD13 H 26.066 -7.599 18.908 1.00 . D B . 951 ILE HD13 1 1
7 31763 4 4 16 ILE HG12 H 25.614 -10.278 19.320 1.00 . D B . 951 ILE HG12 1 1
7 31764 4 4 16 ILE HG13 H 25.197 -9.406 17.847 1.00 . D B . 951 ILE HG13 1 1
7 31765 4 4 16 ILE HG21 H 23.710 -11.632 20.181 1.00 . D B . 951 ILE HG21 1 1
7 31766 4 4 16 ILE HG22 H 23.856 -11.741 18.426 1.00 . D B . 951 ILE HG22 1 1
7 31767 4 4 16 ILE HG23 H 22.277 -11.479 19.167 1.00 . D B . 951 ILE HG23 1 1
7 31768 4 4 16 ILE N N 23.239 -7.908 17.595 1.00 . D B . 951 ILE N 1 1
7 31769 4 4 16 ILE O O 20.983 -8.245 19.349 1.00 . D B . 951 ILE O 1 1
7 31770 4 4 17 ASP C C 18.720 -10.540 19.436 1.00 . D B . 952 ASP C 1 1
7 31771 4 4 17 ASP CA C 18.988 -9.686 18.205 1.00 . D B . 952 ASP CA 1 1
7 31772 4 4 17 ASP CB C 18.100 -10.157 17.050 1.00 . D B . 952 ASP CB 1 1
7 31773 4 4 17 ASP CG C 16.626 -9.966 17.402 1.00 . D B . 952 ASP CG 1 1
7 31774 4 4 17 ASP H H 20.664 -10.396 17.123 1.00 . D B . 952 ASP H 1 1
7 31775 4 4 17 ASP HA H 18.759 -8.655 18.431 1.00 . D B . 952 ASP HA 1 1
7 31776 4 4 17 ASP HB2 H 18.333 -9.584 16.165 1.00 . D B . 952 ASP HB2 1 1
7 31777 4 4 17 ASP HB3 H 18.289 -11.203 16.858 1.00 . D B . 952 ASP HB3 1 1
7 31778 4 4 17 ASP N N 20.385 -9.783 17.832 1.00 . D B . 952 ASP N 1 1
7 31779 4 4 17 ASP O O 18.268 -11.680 19.331 1.00 . D B . 952 ASP O 1 1
7 31780 4 4 17 ASP OD1 O 16.349 -9.556 18.517 1.00 . D B . 952 ASP OD1 1 1
7 31781 4 4 17 ASP OD2 O 15.797 -10.239 16.551 1.00 . D B . 952 ASP OD2 1 1
7 31782 4 4 18 ASP C C 17.672 -9.995 22.664 1.00 . D B . 953 ASP C 1 1
7 31783 4 4 18 ASP CA C 18.772 -10.680 21.857 1.00 . D B . 953 ASP CA 1 1
7 31784 4 4 18 ASP CB C 20.062 -10.720 22.681 1.00 . D B . 953 ASP CB 1 1
7 31785 4 4 18 ASP CG C 19.870 -11.599 23.914 1.00 . D B . 953 ASP CG 1 1
7 31786 4 4 18 ASP H H 19.358 -9.057 20.618 1.00 . D B . 953 ASP H 1 1
7 31787 4 4 18 ASP HA H 18.466 -11.693 21.639 1.00 . D B . 953 ASP HA 1 1
7 31788 4 4 18 ASP HB2 H 20.862 -11.121 22.075 1.00 . D B . 953 ASP HB2 1 1
7 31789 4 4 18 ASP HB3 H 20.317 -9.718 22.994 1.00 . D B . 953 ASP HB3 1 1
7 31790 4 4 18 ASP N N 18.995 -9.971 20.602 1.00 . D B . 953 ASP N 1 1
7 31791 4 4 18 ASP O O 17.902 -8.886 23.114 1.00 . D B . 953 ASP O 1 1
7 31792 4 4 18 ASP OXT O 16.618 -10.591 22.817 1.00 . D B . 953 ASP OXT 1 1
7 31793 4 4 18 ASP OD1 O 18.748 -12.009 24.159 1.00 . D B . 953 ASP OD1 1 1
7 31794 4 4 18 ASP OD2 O 20.851 -11.850 24.595 1.00 . D B . 953 ASP OD2 1 1
8 31795 1 1 1 MET C C -18.857 9.859 -24.365 1.00 . A C . 1 MET C 1 1
8 31796 1 1 1 MET CA C -20.064 8.958 -24.558 1.00 . A C . 1 MET CA 1 1
8 31797 1 1 1 MET CB C -19.996 7.781 -23.580 1.00 . A C . 1 MET CB 1 1
8 31798 1 1 1 MET CE C -18.005 6.930 -21.194 1.00 . A C . 1 MET CE 1 1
8 31799 1 1 1 MET CG C -20.131 8.298 -22.148 1.00 . A C . 1 MET CG 1 1
8 31800 1 1 1 MET H1 H -19.881 9.218 -26.616 1.00 . A C . 1 MET H1 1 1
8 31801 1 1 1 MET H2 H -21.009 8.030 -26.163 1.00 . A C . 1 MET H2 1 1
8 31802 1 1 1 MET H3 H -19.345 7.709 -26.059 1.00 . A C . 1 MET H3 1 1
8 31803 1 1 1 MET HA H -20.959 9.534 -24.377 1.00 . A C . 1 MET HA 1 1
8 31804 1 1 1 MET HB2 H -20.800 7.092 -23.792 1.00 . A C . 1 MET HB2 1 1
8 31805 1 1 1 MET HB3 H -19.049 7.275 -23.690 1.00 . A C . 1 MET HB3 1 1
8 31806 1 1 1 MET HE1 H -17.627 7.947 -21.163 1.00 . A C . 1 MET HE1 1 1
8 31807 1 1 1 MET HE2 H -17.760 6.485 -22.146 1.00 . A C . 1 MET HE2 1 1
8 31808 1 1 1 MET HE3 H -17.560 6.347 -20.400 1.00 . A C . 1 MET HE3 1 1
8 31809 1 1 1 MET HG2 H -19.425 9.097 -21.982 1.00 . A C . 1 MET HG2 1 1
8 31810 1 1 1 MET HG3 H -21.132 8.665 -21.993 1.00 . A C . 1 MET HG3 1 1
8 31811 1 1 1 MET N N -20.075 8.440 -25.955 1.00 . A C . 1 MET N 1 1
8 31812 1 1 1 MET O O -17.893 9.491 -23.696 1.00 . A C . 1 MET O 1 1
8 31813 1 1 1 MET SD S -19.800 6.954 -20.985 1.00 . A C . 1 MET SD 1 1
8 31814 1 1 2 GLN C C -17.651 12.408 -23.386 1.00 . A C . 2 GLN C 1 1
8 31815 1 1 2 GLN CA C -17.850 12.011 -24.837 1.00 . A C . 2 GLN CA 1 1
8 31816 1 1 2 GLN CB C -18.193 13.236 -25.677 1.00 . A C . 2 GLN CB 1 1
8 31817 1 1 2 GLN CD C -20.063 14.851 -26.008 1.00 . A C . 2 GLN CD 1 1
8 31818 1 1 2 GLN CG C -19.309 14.003 -24.988 1.00 . A C . 2 GLN CG 1 1
8 31819 1 1 2 GLN H H -19.728 11.277 -25.462 1.00 . A C . 2 GLN H 1 1
8 31820 1 1 2 GLN HA H -16.938 11.577 -25.204 1.00 . A C . 2 GLN HA 1 1
8 31821 1 1 2 GLN HB2 H -17.324 13.870 -25.770 1.00 . A C . 2 GLN HB2 1 1
8 31822 1 1 2 GLN HB3 H -18.526 12.923 -26.653 1.00 . A C . 2 GLN HB3 1 1
8 31823 1 1 2 GLN HE21 H -19.631 16.572 -25.117 1.00 . A C . 2 GLN HE21 1 1
8 31824 1 1 2 GLN HE22 H -20.575 16.699 -26.522 1.00 . A C . 2 GLN HE22 1 1
8 31825 1 1 2 GLN HG2 H -19.987 13.294 -24.522 1.00 . A C . 2 GLN HG2 1 1
8 31826 1 1 2 GLN HG3 H -18.875 14.649 -24.236 1.00 . A C . 2 GLN HG3 1 1
8 31827 1 1 2 GLN N N -18.927 11.043 -24.949 1.00 . A C . 2 GLN N 1 1
8 31828 1 1 2 GLN NE2 N -20.092 16.147 -25.871 1.00 . A C . 2 GLN NE2 1 1
8 31829 1 1 2 GLN O O -18.552 12.259 -22.571 1.00 . A C . 2 GLN O 1 1
8 31830 1 1 2 GLN OE1 O -20.644 14.316 -26.951 1.00 . A C . 2 GLN OE1 1 1
8 31831 1 1 3 ILE C C -15.326 14.584 -21.734 1.00 . A C . 3 ILE C 1 1
8 31832 1 1 3 ILE CA C -16.140 13.301 -21.713 1.00 . A C . 3 ILE CA 1 1
8 31833 1 1 3 ILE CB C -15.348 12.187 -21.038 1.00 . A C . 3 ILE CB 1 1
8 31834 1 1 3 ILE CD1 C -13.333 10.720 -21.307 1.00 . A C . 3 ILE CD1 1 1
8 31835 1 1 3 ILE CG1 C -14.200 11.782 -21.969 1.00 . A C . 3 ILE CG1 1 1
8 31836 1 1 3 ILE CG2 C -16.271 10.995 -20.774 1.00 . A C . 3 ILE CG2 1 1
8 31837 1 1 3 ILE H H -15.780 12.977 -23.769 1.00 . A C . 3 ILE H 1 1
8 31838 1 1 3 ILE HA H -17.053 13.469 -21.163 1.00 . A C . 3 ILE HA 1 1
8 31839 1 1 3 ILE HB H -14.947 12.546 -20.103 1.00 . A C . 3 ILE HB 1 1
8 31840 1 1 3 ILE HD11 H -12.869 11.129 -20.425 1.00 . A C . 3 ILE HD11 1 1
8 31841 1 1 3 ILE HD12 H -12.574 10.402 -22.009 1.00 . A C . 3 ILE HD12 1 1
8 31842 1 1 3 ILE HD13 H -13.947 9.871 -21.038 1.00 . A C . 3 ILE HD13 1 1
8 31843 1 1 3 ILE HG12 H -14.602 11.386 -22.888 1.00 . A C . 3 ILE HG12 1 1
8 31844 1 1 3 ILE HG13 H -13.595 12.650 -22.187 1.00 . A C . 3 ILE HG13 1 1
8 31845 1 1 3 ILE HG21 H -16.444 10.461 -21.698 1.00 . A C . 3 ILE HG21 1 1
8 31846 1 1 3 ILE HG22 H -17.212 11.349 -20.379 1.00 . A C . 3 ILE HG22 1 1
8 31847 1 1 3 ILE HG23 H -15.807 10.333 -20.057 1.00 . A C . 3 ILE HG23 1 1
8 31848 1 1 3 ILE N N -16.463 12.895 -23.071 1.00 . A C . 3 ILE N 1 1
8 31849 1 1 3 ILE O O -14.520 14.794 -22.630 1.00 . A C . 3 ILE O 1 1
8 31850 1 1 4 PHE C C -13.530 16.556 -19.909 1.00 . A C . 4 PHE C 1 1
8 31851 1 1 4 PHE CA C -14.834 16.703 -20.675 1.00 . A C . 4 PHE CA 1 1
8 31852 1 1 4 PHE CB C -15.721 17.735 -19.982 1.00 . A C . 4 PHE CB 1 1
8 31853 1 1 4 PHE CD1 C -17.642 17.359 -21.572 1.00 . A C . 4 PHE CD1 1 1
8 31854 1 1 4 PHE CD2 C -16.844 19.619 -21.224 1.00 . A C . 4 PHE CD2 1 1
8 31855 1 1 4 PHE CE1 C -18.609 17.835 -22.464 1.00 . A C . 4 PHE CE1 1 1
8 31856 1 1 4 PHE CE2 C -17.810 20.097 -22.117 1.00 . A C . 4 PHE CE2 1 1
8 31857 1 1 4 PHE CG C -16.755 18.248 -20.956 1.00 . A C . 4 PHE CG 1 1
8 31858 1 1 4 PHE CZ C -18.696 19.205 -22.735 1.00 . A C . 4 PHE CZ 1 1
8 31859 1 1 4 PHE H H -16.199 15.215 -20.057 1.00 . A C . 4 PHE H 1 1
8 31860 1 1 4 PHE HA H -14.621 17.047 -21.669 1.00 . A C . 4 PHE HA 1 1
8 31861 1 1 4 PHE HB2 H -16.215 17.273 -19.141 1.00 . A C . 4 PHE HB2 1 1
8 31862 1 1 4 PHE HB3 H -15.113 18.558 -19.636 1.00 . A C . 4 PHE HB3 1 1
8 31863 1 1 4 PHE HD1 H -17.571 16.302 -21.368 1.00 . A C . 4 PHE HD1 1 1
8 31864 1 1 4 PHE HD2 H -16.161 20.304 -20.747 1.00 . A C . 4 PHE HD2 1 1
8 31865 1 1 4 PHE HE1 H -19.292 17.146 -22.939 1.00 . A C . 4 PHE HE1 1 1
8 31866 1 1 4 PHE HE2 H -17.877 21.155 -22.326 1.00 . A C . 4 PHE HE2 1 1
8 31867 1 1 4 PHE HZ H -19.443 19.574 -23.422 1.00 . A C . 4 PHE HZ 1 1
8 31868 1 1 4 PHE N N -15.545 15.437 -20.747 1.00 . A C . 4 PHE N 1 1
8 31869 1 1 4 PHE O O -13.527 16.138 -18.761 1.00 . A C . 4 PHE O 1 1
8 31870 1 1 5 VAL C C -10.605 18.221 -19.578 1.00 . A C . 5 VAL C 1 1
8 31871 1 1 5 VAL CA C -11.128 16.826 -19.886 1.00 . A C . 5 VAL CA 1 1
8 31872 1 1 5 VAL CB C -10.146 16.083 -20.786 1.00 . A C . 5 VAL CB 1 1
8 31873 1 1 5 VAL CG1 C -8.755 16.111 -20.152 1.00 . A C . 5 VAL CG1 1 1
8 31874 1 1 5 VAL CG2 C -10.621 14.637 -20.942 1.00 . A C . 5 VAL CG2 1 1
8 31875 1 1 5 VAL H H -12.470 17.246 -21.464 1.00 . A C . 5 VAL H 1 1
8 31876 1 1 5 VAL HA H -11.238 16.279 -18.962 1.00 . A C . 5 VAL HA 1 1
8 31877 1 1 5 VAL HB H -10.111 16.562 -21.755 1.00 . A C . 5 VAL HB 1 1
8 31878 1 1 5 VAL HG11 H -8.845 15.979 -19.082 1.00 . A C . 5 VAL HG11 1 1
8 31879 1 1 5 VAL HG12 H -8.286 17.064 -20.358 1.00 . A C . 5 VAL HG12 1 1
8 31880 1 1 5 VAL HG13 H -8.151 15.316 -20.565 1.00 . A C . 5 VAL HG13 1 1
8 31881 1 1 5 VAL HG21 H -11.300 14.395 -20.134 1.00 . A C . 5 VAL HG21 1 1
8 31882 1 1 5 VAL HG22 H -9.771 13.971 -20.912 1.00 . A C . 5 VAL HG22 1 1
8 31883 1 1 5 VAL HG23 H -11.135 14.523 -21.889 1.00 . A C . 5 VAL HG23 1 1
8 31884 1 1 5 VAL N N -12.420 16.914 -20.543 1.00 . A C . 5 VAL N 1 1
8 31885 1 1 5 VAL O O -10.160 18.933 -20.470 1.00 . A C . 5 VAL O 1 1
8 31886 1 1 6 LYS C C -8.705 19.928 -17.660 1.00 . A C . 6 LYS C 1 1
8 31887 1 1 6 LYS CA C -10.204 19.939 -17.929 1.00 . A C . 6 LYS CA 1 1
8 31888 1 1 6 LYS CB C -10.964 20.428 -16.694 1.00 . A C . 6 LYS CB 1 1
8 31889 1 1 6 LYS CD C -12.373 22.480 -16.465 1.00 . A C . 6 LYS CD 1 1
8 31890 1 1 6 LYS CE C -12.747 22.431 -14.983 1.00 . A C . 6 LYS CE 1 1
8 31891 1 1 6 LYS CG C -10.950 21.959 -16.665 1.00 . A C . 6 LYS CG 1 1
8 31892 1 1 6 LYS H H -11.036 18.011 -17.634 1.00 . A C . 6 LYS H 1 1
8 31893 1 1 6 LYS HA H -10.401 20.616 -18.743 1.00 . A C . 6 LYS HA 1 1
8 31894 1 1 6 LYS HB2 H -11.986 20.077 -16.737 1.00 . A C . 6 LYS HB2 1 1
8 31895 1 1 6 LYS HB3 H -10.490 20.048 -15.803 1.00 . A C . 6 LYS HB3 1 1
8 31896 1 1 6 LYS HD2 H -12.435 23.498 -16.820 1.00 . A C . 6 LYS HD2 1 1
8 31897 1 1 6 LYS HD3 H -13.058 21.863 -17.028 1.00 . A C . 6 LYS HD3 1 1
8 31898 1 1 6 LYS HE2 H -12.842 21.401 -14.668 1.00 . A C . 6 LYS HE2 1 1
8 31899 1 1 6 LYS HE3 H -11.977 22.917 -14.402 1.00 . A C . 6 LYS HE3 1 1
8 31900 1 1 6 LYS HG2 H -10.324 22.300 -15.852 1.00 . A C . 6 LYS HG2 1 1
8 31901 1 1 6 LYS HG3 H -10.565 22.337 -17.601 1.00 . A C . 6 LYS HG3 1 1
8 31902 1 1 6 LYS HZ1 H -14.472 22.824 -13.883 1.00 . A C . 6 LYS HZ1 1 1
8 31903 1 1 6 LYS HZ2 H -14.689 22.913 -15.565 1.00 . A C . 6 LYS HZ2 1 1
8 31904 1 1 6 LYS HZ3 H -13.881 24.162 -14.742 1.00 . A C . 6 LYS HZ3 1 1
8 31905 1 1 6 LYS N N -10.668 18.614 -18.313 1.00 . A C . 6 LYS N 1 1
8 31906 1 1 6 LYS NZ N -14.046 23.135 -14.778 1.00 . A C . 6 LYS NZ 1 1
8 31907 1 1 6 LYS O O -8.207 19.107 -16.890 1.00 . A C . 6 LYS O 1 1
8 31908 1 1 7 THR C C -6.198 21.619 -16.834 1.00 . A C . 7 THR C 1 1
8 31909 1 1 7 THR CA C -6.546 20.928 -18.142 1.00 . A C . 7 THR CA 1 1
8 31910 1 1 7 THR CB C -5.918 21.684 -19.315 1.00 . A C . 7 THR CB 1 1
8 31911 1 1 7 THR CG2 C -6.289 20.989 -20.626 1.00 . A C . 7 THR CG2 1 1
8 31912 1 1 7 THR H H -8.444 21.466 -18.912 1.00 . A C . 7 THR H 1 1
8 31913 1 1 7 THR HA H -6.141 19.933 -18.122 1.00 . A C . 7 THR HA 1 1
8 31914 1 1 7 THR HB H -4.844 21.684 -19.208 1.00 . A C . 7 THR HB 1 1
8 31915 1 1 7 THR HG1 H -5.632 23.606 -19.242 1.00 . A C . 7 THR HG1 1 1
8 31916 1 1 7 THR HG21 H -5.477 21.093 -21.331 1.00 . A C . 7 THR HG21 1 1
8 31917 1 1 7 THR HG22 H -7.180 21.443 -21.034 1.00 . A C . 7 THR HG22 1 1
8 31918 1 1 7 THR HG23 H -6.470 19.942 -20.439 1.00 . A C . 7 THR HG23 1 1
8 31919 1 1 7 THR N N -7.991 20.841 -18.308 1.00 . A C . 7 THR N 1 1
8 31920 1 1 7 THR O O -7.061 21.827 -15.981 1.00 . A C . 7 THR O 1 1
8 31921 1 1 7 THR OG1 O -6.391 23.023 -19.330 1.00 . A C . 7 THR OG1 1 1
8 31922 1 1 8 LEU C C -5.225 23.938 -15.266 1.00 . A C . 8 LEU C 1 1
8 31923 1 1 8 LEU CA C -4.477 22.620 -15.462 1.00 . A C . 8 LEU CA 1 1
8 31924 1 1 8 LEU CB C -2.971 22.894 -15.542 1.00 . A C . 8 LEU CB 1 1
8 31925 1 1 8 LEU CD1 C -0.715 21.879 -15.857 1.00 . A C . 8 LEU CD1 1 1
8 31926 1 1 8 LEU CD2 C -2.409 20.721 -14.442 1.00 . A C . 8 LEU CD2 1 1
8 31927 1 1 8 LEU CG C -2.205 21.580 -15.692 1.00 . A C . 8 LEU CG 1 1
8 31928 1 1 8 LEU H H -4.282 21.768 -17.386 1.00 . A C . 8 LEU H 1 1
8 31929 1 1 8 LEU HA H -4.676 21.976 -14.624 1.00 . A C . 8 LEU HA 1 1
8 31930 1 1 8 LEU HB2 H -2.766 23.525 -16.391 1.00 . A C . 8 LEU HB2 1 1
8 31931 1 1 8 LEU HB3 H -2.650 23.387 -14.640 1.00 . A C . 8 LEU HB3 1 1
8 31932 1 1 8 LEU HD11 H -0.431 22.674 -15.184 1.00 . A C . 8 LEU HD11 1 1
8 31933 1 1 8 LEU HD12 H -0.519 22.182 -16.876 1.00 . A C . 8 LEU HD12 1 1
8 31934 1 1 8 LEU HD13 H -0.143 20.992 -15.629 1.00 . A C . 8 LEU HD13 1 1
8 31935 1 1 8 LEU HD21 H -1.576 20.043 -14.332 1.00 . A C . 8 LEU HD21 1 1
8 31936 1 1 8 LEU HD22 H -3.323 20.155 -14.539 1.00 . A C . 8 LEU HD22 1 1
8 31937 1 1 8 LEU HD23 H -2.471 21.360 -13.574 1.00 . A C . 8 LEU HD23 1 1
8 31938 1 1 8 LEU HG H -2.566 21.052 -16.563 1.00 . A C . 8 LEU HG 1 1
8 31939 1 1 8 LEU N N -4.928 21.966 -16.678 1.00 . A C . 8 LEU N 1 1
8 31940 1 1 8 LEU O O -5.314 24.451 -14.150 1.00 . A C . 8 LEU O 1 1
8 31941 1 1 9 THR C C -7.978 25.490 -16.579 1.00 . A C . 9 THR C 1 1
8 31942 1 1 9 THR CA C -6.499 25.734 -16.295 1.00 . A C . 9 THR CA 1 1
8 31943 1 1 9 THR CB C -5.936 26.714 -17.324 1.00 . A C . 9 THR CB 1 1
8 31944 1 1 9 THR CG2 C -4.408 26.634 -17.313 1.00 . A C . 9 THR CG2 1 1
8 31945 1 1 9 THR H H -5.659 24.027 -17.220 1.00 . A C . 9 THR H 1 1
8 31946 1 1 9 THR HA H -6.394 26.159 -15.309 1.00 . A C . 9 THR HA 1 1
8 31947 1 1 9 THR HB H -6.245 27.717 -17.078 1.00 . A C . 9 THR HB 1 1
8 31948 1 1 9 THR HG1 H -6.431 25.409 -18.679 1.00 . A C . 9 THR HG1 1 1
8 31949 1 1 9 THR HG21 H -4.003 27.410 -17.947 1.00 . A C . 9 THR HG21 1 1
8 31950 1 1 9 THR HG22 H -4.093 25.668 -17.680 1.00 . A C . 9 THR HG22 1 1
8 31951 1 1 9 THR HG23 H -4.047 26.770 -16.303 1.00 . A C . 9 THR HG23 1 1
8 31952 1 1 9 THR N N -5.762 24.478 -16.357 1.00 . A C . 9 THR N 1 1
8 31953 1 1 9 THR O O -8.413 24.345 -16.716 1.00 . A C . 9 THR O 1 1
8 31954 1 1 9 THR OG1 O -6.416 26.367 -18.617 1.00 . A C . 9 THR OG1 1 1
8 31955 1 1 10 GLY C C -10.429 25.785 -18.284 1.00 . A C . 10 GLY C 1 1
8 31956 1 1 10 GLY CA C -10.177 26.452 -16.935 1.00 . A C . 10 GLY CA 1 1
8 31957 1 1 10 GLY H H -8.349 27.455 -16.552 1.00 . A C . 10 GLY H 1 1
8 31958 1 1 10 GLY HA2 H -10.636 25.860 -16.155 1.00 . A C . 10 GLY HA2 1 1
8 31959 1 1 10 GLY HA3 H -10.617 27.438 -16.943 1.00 . A C . 10 GLY HA3 1 1
8 31960 1 1 10 GLY N N -8.748 26.567 -16.668 1.00 . A C . 10 GLY N 1 1
8 31961 1 1 10 GLY O O -11.517 25.267 -18.535 1.00 . A C . 10 GLY O 1 1
8 31962 1 1 11 LYS C C -10.055 23.750 -20.349 1.00 . A C . 11 LYS C 1 1
8 31963 1 1 11 LYS CA C -9.557 25.188 -20.467 1.00 . A C . 11 LYS CA 1 1
8 31964 1 1 11 LYS CB C -8.218 25.209 -21.187 1.00 . A C . 11 LYS CB 1 1
8 31965 1 1 11 LYS CD C -7.068 24.722 -23.322 1.00 . A C . 11 LYS CD 1 1
8 31966 1 1 11 LYS CE C -7.162 24.009 -24.671 1.00 . A C . 11 LYS CE 1 1
8 31967 1 1 11 LYS CG C -8.381 24.581 -22.568 1.00 . A C . 11 LYS CG 1 1
8 31968 1 1 11 LYS H H -8.573 26.223 -18.904 1.00 . A C . 11 LYS H 1 1
8 31969 1 1 11 LYS HA H -10.261 25.759 -21.050 1.00 . A C . 11 LYS HA 1 1
8 31970 1 1 11 LYS HB2 H -7.879 26.230 -21.291 1.00 . A C . 11 LYS HB2 1 1
8 31971 1 1 11 LYS HB3 H -7.494 24.643 -20.620 1.00 . A C . 11 LYS HB3 1 1
8 31972 1 1 11 LYS HD2 H -6.869 25.771 -23.480 1.00 . A C . 11 LYS HD2 1 1
8 31973 1 1 11 LYS HD3 H -6.274 24.289 -22.737 1.00 . A C . 11 LYS HD3 1 1
8 31974 1 1 11 LYS HE2 H -6.207 24.057 -25.171 1.00 . A C . 11 LYS HE2 1 1
8 31975 1 1 11 LYS HE3 H -7.432 22.975 -24.512 1.00 . A C . 11 LYS HE3 1 1
8 31976 1 1 11 LYS HG2 H -8.630 23.535 -22.464 1.00 . A C . 11 LYS HG2 1 1
8 31977 1 1 11 LYS HG3 H -9.164 25.090 -23.109 1.00 . A C . 11 LYS HG3 1 1
8 31978 1 1 11 LYS HZ1 H -8.379 25.627 -25.154 1.00 . A C . 11 LYS HZ1 1 1
8 31979 1 1 11 LYS HZ2 H -9.077 24.113 -25.479 1.00 . A C . 11 LYS HZ2 1 1
8 31980 1 1 11 LYS HZ3 H -7.862 24.726 -26.495 1.00 . A C . 11 LYS HZ3 1 1
8 31981 1 1 11 LYS N N -9.421 25.797 -19.152 1.00 . A C . 11 LYS N 1 1
8 31982 1 1 11 LYS NZ N -8.198 24.668 -25.513 1.00 . A C . 11 LYS NZ 1 1
8 31983 1 1 11 LYS O O -9.512 22.953 -19.586 1.00 . A C . 11 LYS O 1 1
8 31984 1 1 12 THR C C -11.743 21.516 -22.497 1.00 . A C . 12 THR C 1 1
8 31985 1 1 12 THR CA C -11.678 22.094 -21.089 1.00 . A C . 12 THR CA 1 1
8 31986 1 1 12 THR CB C -13.082 22.137 -20.501 1.00 . A C . 12 THR CB 1 1
8 31987 1 1 12 THR CG2 C -13.658 20.722 -20.476 1.00 . A C . 12 THR CG2 1 1
8 31988 1 1 12 THR H H -11.490 24.115 -21.694 1.00 . A C . 12 THR H 1 1
8 31989 1 1 12 THR HA H -11.062 21.454 -20.477 1.00 . A C . 12 THR HA 1 1
8 31990 1 1 12 THR HB H -13.706 22.762 -21.111 1.00 . A C . 12 THR HB 1 1
8 31991 1 1 12 THR HG1 H -13.632 23.403 -19.139 1.00 . A C . 12 THR HG1 1 1
8 31992 1 1 12 THR HG21 H -13.942 20.432 -21.480 1.00 . A C . 12 THR HG21 1 1
8 31993 1 1 12 THR HG22 H -14.523 20.698 -19.832 1.00 . A C . 12 THR HG22 1 1
8 31994 1 1 12 THR HG23 H -12.912 20.038 -20.103 1.00 . A C . 12 THR HG23 1 1
8 31995 1 1 12 THR N N -11.099 23.434 -21.110 1.00 . A C . 12 THR N 1 1
8 31996 1 1 12 THR O O -12.105 22.210 -23.447 1.00 . A C . 12 THR O 1 1
8 31997 1 1 12 THR OG1 O -13.030 22.660 -19.186 1.00 . A C . 12 THR OG1 1 1
8 31998 1 1 13 ILE C C -12.265 18.344 -23.898 1.00 . A C . 13 ILE C 1 1
8 31999 1 1 13 ILE CA C -11.383 19.593 -23.927 1.00 . A C . 13 ILE CA 1 1
8 32000 1 1 13 ILE CB C -9.952 19.190 -24.303 1.00 . A C . 13 ILE CB 1 1
8 32001 1 1 13 ILE CD1 C -7.535 19.569 -23.799 1.00 . A C . 13 ILE CD1 1 1
8 32002 1 1 13 ILE CG1 C -8.958 19.916 -23.386 1.00 . A C . 13 ILE CG1 1 1
8 32003 1 1 13 ILE CG2 C -9.676 19.581 -25.757 1.00 . A C . 13 ILE CG2 1 1
8 32004 1 1 13 ILE H H -11.088 19.748 -21.840 1.00 . A C . 13 ILE H 1 1
8 32005 1 1 13 ILE HA H -11.762 20.278 -24.667 1.00 . A C . 13 ILE HA 1 1
8 32006 1 1 13 ILE HB H -9.837 18.121 -24.188 1.00 . A C . 13 ILE HB 1 1
8 32007 1 1 13 ILE HD11 H -7.514 18.566 -24.199 1.00 . A C . 13 ILE HD11 1 1
8 32008 1 1 13 ILE HD12 H -6.890 19.627 -22.935 1.00 . A C . 13 ILE HD12 1 1
8 32009 1 1 13 ILE HD13 H -7.200 20.264 -24.551 1.00 . A C . 13 ILE HD13 1 1
8 32010 1 1 13 ILE HG12 H -9.107 20.983 -23.460 1.00 . A C . 13 ILE HG12 1 1
8 32011 1 1 13 ILE HG13 H -9.107 19.601 -22.366 1.00 . A C . 13 ILE HG13 1 1
8 32012 1 1 13 ILE HG21 H -8.719 19.183 -26.067 1.00 . A C . 13 ILE HG21 1 1
8 32013 1 1 13 ILE HG22 H -9.661 20.658 -25.841 1.00 . A C . 13 ILE HG22 1 1
8 32014 1 1 13 ILE HG23 H -10.454 19.182 -26.391 1.00 . A C . 13 ILE HG23 1 1
8 32015 1 1 13 ILE N N -11.377 20.247 -22.628 1.00 . A C . 13 ILE N 1 1
8 32016 1 1 13 ILE O O -11.906 17.342 -23.280 1.00 . A C . 13 ILE O 1 1
8 32017 1 1 14 THR C C -13.900 16.290 -25.695 1.00 . A C . 14 THR C 1 1
8 32018 1 1 14 THR CA C -14.319 17.261 -24.602 1.00 . A C . 14 THR CA 1 1
8 32019 1 1 14 THR CB C -15.755 17.713 -24.840 1.00 . A C . 14 THR CB 1 1
8 32020 1 1 14 THR CG2 C -16.683 16.512 -24.725 1.00 . A C . 14 THR CG2 1 1
8 32021 1 1 14 THR H H -13.662 19.219 -25.046 1.00 . A C . 14 THR H 1 1
8 32022 1 1 14 THR HA H -14.265 16.758 -23.658 1.00 . A C . 14 THR HA 1 1
8 32023 1 1 14 THR HB H -15.845 18.126 -25.821 1.00 . A C . 14 THR HB 1 1
8 32024 1 1 14 THR HG1 H -15.396 18.741 -23.230 1.00 . A C . 14 THR HG1 1 1
8 32025 1 1 14 THR HG21 H -17.708 16.841 -24.809 1.00 . A C . 14 THR HG21 1 1
8 32026 1 1 14 THR HG22 H -16.534 16.033 -23.771 1.00 . A C . 14 THR HG22 1 1
8 32027 1 1 14 THR HG23 H -16.462 15.813 -25.518 1.00 . A C . 14 THR HG23 1 1
8 32028 1 1 14 THR N N -13.417 18.403 -24.569 1.00 . A C . 14 THR N 1 1
8 32029 1 1 14 THR O O -13.621 16.693 -26.823 1.00 . A C . 14 THR O 1 1
8 32030 1 1 14 THR OG1 O -16.113 18.680 -23.867 1.00 . A C . 14 THR OG1 1 1
8 32031 1 1 15 LEU C C -14.478 12.874 -26.397 1.00 . A C . 15 LEU C 1 1
8 32032 1 1 15 LEU CA C -13.445 13.990 -26.303 1.00 . A C . 15 LEU CA 1 1
8 32033 1 1 15 LEU CB C -12.099 13.401 -25.873 1.00 . A C . 15 LEU CB 1 1
8 32034 1 1 15 LEU CD1 C -9.714 13.958 -25.414 1.00 . A C . 15 LEU CD1 1 1
8 32035 1 1 15 LEU CD2 C -10.743 14.559 -27.606 1.00 . A C . 15 LEU CD2 1 1
8 32036 1 1 15 LEU CG C -10.995 14.426 -26.105 1.00 . A C . 15 LEU CG 1 1
8 32037 1 1 15 LEU H H -14.078 14.748 -24.435 1.00 . A C . 15 LEU H 1 1
8 32038 1 1 15 LEU HA H -13.335 14.450 -27.272 1.00 . A C . 15 LEU HA 1 1
8 32039 1 1 15 LEU HB2 H -12.139 13.148 -24.818 1.00 . A C . 15 LEU HB2 1 1
8 32040 1 1 15 LEU HB3 H -11.890 12.512 -26.450 1.00 . A C . 15 LEU HB3 1 1
8 32041 1 1 15 LEU HD11 H -8.863 14.187 -26.039 1.00 . A C . 15 LEU HD11 1 1
8 32042 1 1 15 LEU HD12 H -9.763 12.892 -25.252 1.00 . A C . 15 LEU HD12 1 1
8 32043 1 1 15 LEU HD13 H -9.612 14.462 -24.464 1.00 . A C . 15 LEU HD13 1 1
8 32044 1 1 15 LEU HD21 H -11.509 14.029 -28.151 1.00 . A C . 15 LEU HD21 1 1
8 32045 1 1 15 LEU HD22 H -9.780 14.138 -27.847 1.00 . A C . 15 LEU HD22 1 1
8 32046 1 1 15 LEU HD23 H -10.760 15.602 -27.884 1.00 . A C . 15 LEU HD23 1 1
8 32047 1 1 15 LEU HG H -11.296 15.382 -25.701 1.00 . A C . 15 LEU HG 1 1
8 32048 1 1 15 LEU N N -13.848 15.010 -25.349 1.00 . A C . 15 LEU N 1 1
8 32049 1 1 15 LEU O O -14.845 12.284 -25.389 1.00 . A C . 15 LEU O 1 1
8 32050 1 1 16 GLU C C -15.308 10.146 -27.521 1.00 . A C . 16 GLU C 1 1
8 32051 1 1 16 GLU CA C -15.907 11.516 -27.840 1.00 . A C . 16 GLU CA 1 1
8 32052 1 1 16 GLU CB C -16.387 11.519 -29.293 1.00 . A C . 16 GLU CB 1 1
8 32053 1 1 16 GLU CD C -15.476 11.033 -31.576 1.00 . A C . 16 GLU CD 1 1
8 32054 1 1 16 GLU CG C -15.191 11.688 -30.227 1.00 . A C . 16 GLU CG 1 1
8 32055 1 1 16 GLU H H -14.577 13.089 -28.382 1.00 . A C . 16 GLU H 1 1
8 32056 1 1 16 GLU HA H -16.754 11.687 -27.203 1.00 . A C . 16 GLU HA 1 1
8 32057 1 1 16 GLU HB2 H -16.884 10.584 -29.509 1.00 . A C . 16 GLU HB2 1 1
8 32058 1 1 16 GLU HB3 H -17.078 12.335 -29.444 1.00 . A C . 16 GLU HB3 1 1
8 32059 1 1 16 GLU HG2 H -15.005 12.740 -30.371 1.00 . A C . 16 GLU HG2 1 1
8 32060 1 1 16 GLU HG3 H -14.323 11.235 -29.779 1.00 . A C . 16 GLU HG3 1 1
8 32061 1 1 16 GLU N N -14.922 12.582 -27.618 1.00 . A C . 16 GLU N 1 1
8 32062 1 1 16 GLU O O -14.466 9.636 -28.258 1.00 . A C . 16 GLU O 1 1
8 32063 1 1 16 GLU OE1 O -16.601 11.130 -32.035 1.00 . A C . 16 GLU OE1 1 1
8 32064 1 1 16 GLU OE2 O -14.562 10.444 -32.129 1.00 . A C . 16 GLU OE2 1 1
8 32065 1 1 17 VAL C C -16.389 7.301 -25.695 1.00 . A C . 17 VAL C 1 1
8 32066 1 1 17 VAL CA C -15.233 8.237 -26.033 1.00 . A C . 17 VAL CA 1 1
8 32067 1 1 17 VAL CB C -14.326 8.378 -24.822 1.00 . A C . 17 VAL CB 1 1
8 32068 1 1 17 VAL CG1 C -13.192 9.362 -25.145 1.00 . A C . 17 VAL CG1 1 1
8 32069 1 1 17 VAL CG2 C -15.149 8.896 -23.646 1.00 . A C . 17 VAL CG2 1 1
8 32070 1 1 17 VAL H H -16.413 9.982 -25.856 1.00 . A C . 17 VAL H 1 1
8 32071 1 1 17 VAL HA H -14.663 7.823 -26.846 1.00 . A C . 17 VAL HA 1 1
8 32072 1 1 17 VAL HB H -13.904 7.415 -24.575 1.00 . A C . 17 VAL HB 1 1
8 32073 1 1 17 VAL HG11 H -12.239 8.894 -24.947 1.00 . A C . 17 VAL HG11 1 1
8 32074 1 1 17 VAL HG12 H -13.295 10.244 -24.529 1.00 . A C . 17 VAL HG12 1 1
8 32075 1 1 17 VAL HG13 H -13.244 9.647 -26.187 1.00 . A C . 17 VAL HG13 1 1
8 32076 1 1 17 VAL HG21 H -14.513 9.014 -22.797 1.00 . A C . 17 VAL HG21 1 1
8 32077 1 1 17 VAL HG22 H -15.929 8.191 -23.410 1.00 . A C . 17 VAL HG22 1 1
8 32078 1 1 17 VAL HG23 H -15.590 9.847 -23.906 1.00 . A C . 17 VAL HG23 1 1
8 32079 1 1 17 VAL N N -15.744 9.545 -26.420 1.00 . A C . 17 VAL N 1 1
8 32080 1 1 17 VAL O O -17.514 7.747 -25.479 1.00 . A C . 17 VAL O 1 1
8 32081 1 1 18 GLU C C -16.946 4.501 -23.901 1.00 . A C . 18 GLU C 1 1
8 32082 1 1 18 GLU CA C -17.141 5.027 -25.321 1.00 . A C . 18 GLU CA 1 1
8 32083 1 1 18 GLU CB C -17.097 3.867 -26.313 1.00 . A C . 18 GLU CB 1 1
8 32084 1 1 18 GLU CD C -17.341 3.249 -28.722 1.00 . A C . 18 GLU CD 1 1
8 32085 1 1 18 GLU CG C -17.389 4.395 -27.717 1.00 . A C . 18 GLU CG 1 1
8 32086 1 1 18 GLU H H -15.192 5.705 -25.821 1.00 . A C . 18 GLU H 1 1
8 32087 1 1 18 GLU HA H -18.100 5.508 -25.386 1.00 . A C . 18 GLU HA 1 1
8 32088 1 1 18 GLU HB2 H -16.116 3.413 -26.293 1.00 . A C . 18 GLU HB2 1 1
8 32089 1 1 18 GLU HB3 H -17.841 3.135 -26.043 1.00 . A C . 18 GLU HB3 1 1
8 32090 1 1 18 GLU HG2 H -18.371 4.845 -27.732 1.00 . A C . 18 GLU HG2 1 1
8 32091 1 1 18 GLU HG3 H -16.651 5.135 -27.983 1.00 . A C . 18 GLU HG3 1 1
8 32092 1 1 18 GLU N N -16.108 6.006 -25.645 1.00 . A C . 18 GLU N 1 1
8 32093 1 1 18 GLU O O -15.836 4.527 -23.375 1.00 . A C . 18 GLU O 1 1
8 32094 1 1 18 GLU OE1 O -17.082 2.132 -28.305 1.00 . A C . 18 GLU OE1 1 1
8 32095 1 1 18 GLU OE2 O -17.562 3.506 -29.893 1.00 . A C . 18 GLU OE2 1 1
8 32096 1 1 19 PRO C C -16.871 2.382 -21.756 1.00 . A C . 19 PRO C 1 1
8 32097 1 1 19 PRO CA C -17.905 3.501 -21.879 1.00 . A C . 19 PRO CA 1 1
8 32098 1 1 19 PRO CB C -19.312 2.976 -21.603 1.00 . A C . 19 PRO CB 1 1
8 32099 1 1 19 PRO CD C -19.369 3.940 -23.796 1.00 . A C . 19 PRO CD 1 1
8 32100 1 1 19 PRO CG C -20.200 3.711 -22.544 1.00 . A C . 19 PRO CG 1 1
8 32101 1 1 19 PRO HA H -17.677 4.298 -21.190 1.00 . A C . 19 PRO HA 1 1
8 32102 1 1 19 PRO HB2 H -19.359 1.915 -21.791 1.00 . A C . 19 PRO HB2 1 1
8 32103 1 1 19 PRO HB3 H -19.593 3.197 -20.588 1.00 . A C . 19 PRO HB3 1 1
8 32104 1 1 19 PRO HD2 H -19.471 3.105 -24.477 1.00 . A C . 19 PRO HD2 1 1
8 32105 1 1 19 PRO HD3 H -19.654 4.864 -24.271 1.00 . A C . 19 PRO HD3 1 1
8 32106 1 1 19 PRO HG2 H -21.071 3.112 -22.775 1.00 . A C . 19 PRO HG2 1 1
8 32107 1 1 19 PRO HG3 H -20.494 4.655 -22.121 1.00 . A C . 19 PRO HG3 1 1
8 32108 1 1 19 PRO N N -17.992 4.030 -23.270 1.00 . A C . 19 PRO N 1 1
8 32109 1 1 19 PRO O O -16.210 2.246 -20.726 1.00 . A C . 19 PRO O 1 1
8 32110 1 1 20 SER C C -14.378 0.968 -23.221 1.00 . A C . 20 SER C 1 1
8 32111 1 1 20 SER CA C -15.772 0.486 -22.809 1.00 . A C . 20 SER CA 1 1
8 32112 1 1 20 SER CB C -16.232 -0.609 -23.773 1.00 . A C . 20 SER CB 1 1
8 32113 1 1 20 SER H H -17.284 1.743 -23.608 1.00 . A C . 20 SER H 1 1
8 32114 1 1 20 SER HA H -15.719 0.072 -21.815 1.00 . A C . 20 SER HA 1 1
8 32115 1 1 20 SER HB2 H -16.355 -0.196 -24.760 1.00 . A C . 20 SER HB2 1 1
8 32116 1 1 20 SER HB3 H -15.489 -1.395 -23.804 1.00 . A C . 20 SER HB3 1 1
8 32117 1 1 20 SER HG H -17.294 -1.873 -22.742 1.00 . A C . 20 SER HG 1 1
8 32118 1 1 20 SER N N -16.732 1.586 -22.812 1.00 . A C . 20 SER N 1 1
8 32119 1 1 20 SER O O -13.420 0.195 -23.212 1.00 . A C . 20 SER O 1 1
8 32120 1 1 20 SER OG O -17.476 -1.133 -23.327 1.00 . A C . 20 SER OG 1 1
8 32121 1 1 21 ASP C C -11.965 2.708 -22.889 1.00 . A C . 21 ASP C 1 1
8 32122 1 1 21 ASP CA C -12.995 2.812 -24.004 1.00 . A C . 21 ASP CA 1 1
8 32123 1 1 21 ASP CB C -13.186 4.281 -24.382 1.00 . A C . 21 ASP CB 1 1
8 32124 1 1 21 ASP CG C -11.981 4.777 -25.171 1.00 . A C . 21 ASP CG 1 1
8 32125 1 1 21 ASP H H -15.062 2.817 -23.580 1.00 . A C . 21 ASP H 1 1
8 32126 1 1 21 ASP HA H -12.637 2.275 -24.868 1.00 . A C . 21 ASP HA 1 1
8 32127 1 1 21 ASP HB2 H -14.076 4.384 -24.982 1.00 . A C . 21 ASP HB2 1 1
8 32128 1 1 21 ASP HB3 H -13.289 4.870 -23.482 1.00 . A C . 21 ASP HB3 1 1
8 32129 1 1 21 ASP N N -14.271 2.246 -23.586 1.00 . A C . 21 ASP N 1 1
8 32130 1 1 21 ASP O O -12.265 2.972 -21.722 1.00 . A C . 21 ASP O 1 1
8 32131 1 1 21 ASP OD1 O -11.315 3.952 -25.775 1.00 . A C . 21 ASP OD1 1 1
8 32132 1 1 21 ASP OD2 O -11.742 5.974 -25.162 1.00 . A C . 21 ASP OD2 1 1
8 32133 1 1 22 THR C C -9.095 3.558 -21.927 1.00 . A C . 22 THR C 1 1
8 32134 1 1 22 THR CA C -9.681 2.191 -22.275 1.00 . A C . 22 THR CA 1 1
8 32135 1 1 22 THR CB C -8.583 1.275 -22.820 1.00 . A C . 22 THR CB 1 1
8 32136 1 1 22 THR CG2 C -9.186 -0.087 -23.168 1.00 . A C . 22 THR CG2 1 1
8 32137 1 1 22 THR H H -10.566 2.127 -24.196 1.00 . A C . 22 THR H 1 1
8 32138 1 1 22 THR HA H -10.083 1.747 -21.380 1.00 . A C . 22 THR HA 1 1
8 32139 1 1 22 THR HB H -7.818 1.142 -22.071 1.00 . A C . 22 THR HB 1 1
8 32140 1 1 22 THR HG1 H -7.191 1.393 -24.175 1.00 . A C . 22 THR HG1 1 1
8 32141 1 1 22 THR HG21 H -9.808 -0.423 -22.352 1.00 . A C . 22 THR HG21 1 1
8 32142 1 1 22 THR HG22 H -8.392 -0.802 -23.335 1.00 . A C . 22 THR HG22 1 1
8 32143 1 1 22 THR HG23 H -9.783 0.002 -24.063 1.00 . A C . 22 THR HG23 1 1
8 32144 1 1 22 THR N N -10.747 2.323 -23.253 1.00 . A C . 22 THR N 1 1
8 32145 1 1 22 THR O O -9.249 4.528 -22.676 1.00 . A C . 22 THR O 1 1
8 32146 1 1 22 THR OG1 O -8.011 1.857 -23.985 1.00 . A C . 22 THR OG1 1 1
8 32147 1 1 23 ILE C C -6.714 5.286 -21.329 1.00 . A C . 23 ILE C 1 1
8 32148 1 1 23 ILE CA C -7.805 4.872 -20.347 1.00 . A C . 23 ILE CA 1 1
8 32149 1 1 23 ILE CB C -7.210 4.709 -18.947 1.00 . A C . 23 ILE CB 1 1
8 32150 1 1 23 ILE CD1 C -9.439 5.369 -17.930 1.00 . A C . 23 ILE CD1 1 1
8 32151 1 1 23 ILE CG1 C -8.314 4.325 -17.940 1.00 . A C . 23 ILE CG1 1 1
8 32152 1 1 23 ILE CG2 C -6.541 6.018 -18.518 1.00 . A C . 23 ILE CG2 1 1
8 32153 1 1 23 ILE H H -8.325 2.823 -20.235 1.00 . A C . 23 ILE H 1 1
8 32154 1 1 23 ILE HA H -8.557 5.643 -20.325 1.00 . A C . 23 ILE HA 1 1
8 32155 1 1 23 ILE HB H -6.465 3.927 -18.972 1.00 . A C . 23 ILE HB 1 1
8 32156 1 1 23 ILE HD11 H -10.094 5.181 -17.091 1.00 . A C . 23 ILE HD11 1 1
8 32157 1 1 23 ILE HD12 H -10.004 5.297 -18.845 1.00 . A C . 23 ILE HD12 1 1
8 32158 1 1 23 ILE HD13 H -9.020 6.358 -17.845 1.00 . A C . 23 ILE HD13 1 1
8 32159 1 1 23 ILE HG12 H -8.726 3.365 -18.213 1.00 . A C . 23 ILE HG12 1 1
8 32160 1 1 23 ILE HG13 H -7.886 4.258 -16.950 1.00 . A C . 23 ILE HG13 1 1
8 32161 1 1 23 ILE HG21 H -6.920 6.318 -17.555 1.00 . A C . 23 ILE HG21 1 1
8 32162 1 1 23 ILE HG22 H -6.755 6.788 -19.245 1.00 . A C . 23 ILE HG22 1 1
8 32163 1 1 23 ILE HG23 H -5.472 5.872 -18.455 1.00 . A C . 23 ILE HG23 1 1
8 32164 1 1 23 ILE N N -8.418 3.626 -20.788 1.00 . A C . 23 ILE N 1 1
8 32165 1 1 23 ILE O O -6.546 6.471 -21.623 1.00 . A C . 23 ILE O 1 1
8 32166 1 1 24 GLU C C -5.460 5.276 -24.012 1.00 . A C . 24 GLU C 1 1
8 32167 1 1 24 GLU CA C -4.901 4.578 -22.776 1.00 . A C . 24 GLU CA 1 1
8 32168 1 1 24 GLU CB C -4.217 3.269 -23.188 1.00 . A C . 24 GLU CB 1 1
8 32169 1 1 24 GLU CD C -2.336 2.287 -24.510 1.00 . A C . 24 GLU CD 1 1
8 32170 1 1 24 GLU CG C -3.074 3.573 -24.156 1.00 . A C . 24 GLU CG 1 1
8 32171 1 1 24 GLU H H -6.151 3.378 -21.557 1.00 . A C . 24 GLU H 1 1
8 32172 1 1 24 GLU HA H -4.173 5.221 -22.306 1.00 . A C . 24 GLU HA 1 1
8 32173 1 1 24 GLU HB2 H -3.826 2.776 -22.310 1.00 . A C . 24 GLU HB2 1 1
8 32174 1 1 24 GLU HB3 H -4.935 2.625 -23.672 1.00 . A C . 24 GLU HB3 1 1
8 32175 1 1 24 GLU HG2 H -3.475 4.015 -25.057 1.00 . A C . 24 GLU HG2 1 1
8 32176 1 1 24 GLU HG3 H -2.385 4.264 -23.692 1.00 . A C . 24 GLU HG3 1 1
8 32177 1 1 24 GLU N N -5.972 4.303 -21.828 1.00 . A C . 24 GLU N 1 1
8 32178 1 1 24 GLU O O -4.866 6.226 -24.519 1.00 . A C . 24 GLU O 1 1
8 32179 1 1 24 GLU OE1 O -2.724 1.247 -24.002 1.00 . A C . 24 GLU OE1 1 1
8 32180 1 1 24 GLU OE2 O -1.396 2.359 -25.282 1.00 . A C . 24 GLU OE2 1 1
8 32181 1 1 25 ASN C C -7.602 6.861 -25.386 1.00 . A C . 25 ASN C 1 1
8 32182 1 1 25 ASN CA C -7.240 5.406 -25.658 1.00 . A C . 25 ASN CA 1 1
8 32183 1 1 25 ASN CB C -8.508 4.634 -26.018 1.00 . A C . 25 ASN CB 1 1
8 32184 1 1 25 ASN CG C -9.072 5.146 -27.342 1.00 . A C . 25 ASN CG 1 1
8 32185 1 1 25 ASN H H -7.044 4.052 -24.038 1.00 . A C . 25 ASN H 1 1
8 32186 1 1 25 ASN HA H -6.560 5.365 -26.487 1.00 . A C . 25 ASN HA 1 1
8 32187 1 1 25 ASN HB2 H -8.274 3.584 -26.107 1.00 . A C . 25 ASN HB2 1 1
8 32188 1 1 25 ASN HB3 H -9.241 4.778 -25.237 1.00 . A C . 25 ASN HB3 1 1
8 32189 1 1 25 ASN HD21 H -10.218 3.553 -27.637 1.00 . A C . 25 ASN HD21 1 1
8 32190 1 1 25 ASN HD22 H -10.300 4.740 -28.846 1.00 . A C . 25 ASN HD22 1 1
8 32191 1 1 25 ASN N N -6.610 4.807 -24.486 1.00 . A C . 25 ASN N 1 1
8 32192 1 1 25 ASN ND2 N -9.936 4.419 -27.995 1.00 . A C . 25 ASN ND2 1 1
8 32193 1 1 25 ASN O O -7.409 7.732 -26.233 1.00 . A C . 25 ASN O 1 1
8 32194 1 1 25 ASN OD1 O -8.715 6.233 -27.794 1.00 . A C . 25 ASN OD1 1 1
8 32195 1 1 26 VAL C C -7.313 9.403 -23.809 1.00 . A C . 26 VAL C 1 1
8 32196 1 1 26 VAL CA C -8.525 8.467 -23.824 1.00 . A C . 26 VAL CA 1 1
8 32197 1 1 26 VAL CB C -9.184 8.431 -22.450 1.00 . A C . 26 VAL CB 1 1
8 32198 1 1 26 VAL CG1 C -9.392 9.858 -21.942 1.00 . A C . 26 VAL CG1 1 1
8 32199 1 1 26 VAL CG2 C -10.533 7.721 -22.567 1.00 . A C . 26 VAL CG2 1 1
8 32200 1 1 26 VAL H H -8.269 6.377 -23.567 1.00 . A C . 26 VAL H 1 1
8 32201 1 1 26 VAL HA H -9.242 8.834 -24.543 1.00 . A C . 26 VAL HA 1 1
8 32202 1 1 26 VAL HB H -8.557 7.888 -21.762 1.00 . A C . 26 VAL HB 1 1
8 32203 1 1 26 VAL HG11 H -8.440 10.277 -21.651 1.00 . A C . 26 VAL HG11 1 1
8 32204 1 1 26 VAL HG12 H -10.056 9.846 -21.089 1.00 . A C . 26 VAL HG12 1 1
8 32205 1 1 26 VAL HG13 H -9.826 10.460 -22.727 1.00 . A C . 26 VAL HG13 1 1
8 32206 1 1 26 VAL HG21 H -10.757 7.221 -21.635 1.00 . A C . 26 VAL HG21 1 1
8 32207 1 1 26 VAL HG22 H -10.483 6.993 -23.366 1.00 . A C . 26 VAL HG22 1 1
8 32208 1 1 26 VAL HG23 H -11.303 8.445 -22.785 1.00 . A C . 26 VAL HG23 1 1
8 32209 1 1 26 VAL N N -8.133 7.114 -24.200 1.00 . A C . 26 VAL N 1 1
8 32210 1 1 26 VAL O O -7.371 10.530 -24.308 1.00 . A C . 26 VAL O 1 1
8 32211 1 1 27 LYS C C -4.513 10.073 -24.590 1.00 . A C . 27 LYS C 1 1
8 32212 1 1 27 LYS CA C -4.993 9.724 -23.180 1.00 . A C . 27 LYS CA 1 1
8 32213 1 1 27 LYS CB C -3.913 8.932 -22.435 1.00 . A C . 27 LYS CB 1 1
8 32214 1 1 27 LYS CD C -3.105 8.240 -20.174 1.00 . A C . 27 LYS CD 1 1
8 32215 1 1 27 LYS CE C -3.023 6.749 -20.507 1.00 . A C . 27 LYS CE 1 1
8 32216 1 1 27 LYS CG C -4.261 8.876 -20.948 1.00 . A C . 27 LYS CG 1 1
8 32217 1 1 27 LYS H H -6.219 8.021 -22.867 1.00 . A C . 27 LYS H 1 1
8 32218 1 1 27 LYS HA H -5.199 10.641 -22.640 1.00 . A C . 27 LYS HA 1 1
8 32219 1 1 27 LYS HB2 H -3.868 7.929 -22.833 1.00 . A C . 27 LYS HB2 1 1
8 32220 1 1 27 LYS HB3 H -2.958 9.406 -22.562 1.00 . A C . 27 LYS HB3 1 1
8 32221 1 1 27 LYS HD2 H -2.179 8.722 -20.450 1.00 . A C . 27 LYS HD2 1 1
8 32222 1 1 27 LYS HD3 H -3.272 8.361 -19.113 1.00 . A C . 27 LYS HD3 1 1
8 32223 1 1 27 LYS HE2 H -3.966 6.278 -20.270 1.00 . A C . 27 LYS HE2 1 1
8 32224 1 1 27 LYS HE3 H -2.814 6.628 -21.558 1.00 . A C . 27 LYS HE3 1 1
8 32225 1 1 27 LYS HG2 H -4.430 9.878 -20.583 1.00 . A C . 27 LYS HG2 1 1
8 32226 1 1 27 LYS HG3 H -5.153 8.286 -20.810 1.00 . A C . 27 LYS HG3 1 1
8 32227 1 1 27 LYS HZ1 H -1.288 5.611 -20.339 1.00 . A C . 27 LYS HZ1 1 1
8 32228 1 1 27 LYS HZ2 H -2.350 5.453 -19.022 1.00 . A C . 27 LYS HZ2 1 1
8 32229 1 1 27 LYS HZ3 H -1.409 6.857 -19.194 1.00 . A C . 27 LYS HZ3 1 1
8 32230 1 1 27 LYS N N -6.213 8.925 -23.244 1.00 . A C . 27 LYS N 1 1
8 32231 1 1 27 LYS NZ N -1.935 6.121 -19.704 1.00 . A C . 27 LYS NZ 1 1
8 32232 1 1 27 LYS O O -4.069 11.193 -24.848 1.00 . A C . 27 LYS O 1 1
8 32233 1 1 28 ALA C C -5.051 10.432 -27.509 1.00 . A C . 28 ALA C 1 1
8 32234 1 1 28 ALA CA C -4.222 9.323 -26.883 1.00 . A C . 28 ALA CA 1 1
8 32235 1 1 28 ALA CB C -4.439 8.046 -27.682 1.00 . A C . 28 ALA CB 1 1
8 32236 1 1 28 ALA H H -4.996 8.246 -25.233 1.00 . A C . 28 ALA H 1 1
8 32237 1 1 28 ALA HA H -3.176 9.596 -26.919 1.00 . A C . 28 ALA HA 1 1
8 32238 1 1 28 ALA HB1 H -4.168 7.194 -27.079 1.00 . A C . 28 ALA HB1 1 1
8 32239 1 1 28 ALA HB2 H -3.830 8.069 -28.573 1.00 . A C . 28 ALA HB2 1 1
8 32240 1 1 28 ALA HB3 H -5.481 7.978 -27.956 1.00 . A C . 28 ALA HB3 1 1
8 32241 1 1 28 ALA N N -4.625 9.112 -25.498 1.00 . A C . 28 ALA N 1 1
8 32242 1 1 28 ALA O O -4.540 11.248 -28.276 1.00 . A C . 28 ALA O 1 1
8 32243 1 1 29 LYS C C -6.691 12.843 -27.299 1.00 . A C . 29 LYS C 1 1
8 32244 1 1 29 LYS CA C -7.213 11.476 -27.715 1.00 . A C . 29 LYS CA 1 1
8 32245 1 1 29 LYS CB C -8.633 11.294 -27.181 1.00 . A C . 29 LYS CB 1 1
8 32246 1 1 29 LYS CD C -10.637 9.821 -27.200 1.00 . A C . 29 LYS CD 1 1
8 32247 1 1 29 LYS CE C -11.233 8.564 -27.818 1.00 . A C . 29 LYS CE 1 1
8 32248 1 1 29 LYS CG C -9.250 10.044 -27.793 1.00 . A C . 29 LYS CG 1 1
8 32249 1 1 29 LYS H H -6.690 9.778 -26.565 1.00 . A C . 29 LYS H 1 1
8 32250 1 1 29 LYS HA H -7.227 11.400 -28.791 1.00 . A C . 29 LYS HA 1 1
8 32251 1 1 29 LYS HB2 H -8.607 11.194 -26.108 1.00 . A C . 29 LYS HB2 1 1
8 32252 1 1 29 LYS HB3 H -9.230 12.151 -27.448 1.00 . A C . 29 LYS HB3 1 1
8 32253 1 1 29 LYS HD2 H -10.559 9.701 -26.127 1.00 . A C . 29 LYS HD2 1 1
8 32254 1 1 29 LYS HD3 H -11.269 10.666 -27.426 1.00 . A C . 29 LYS HD3 1 1
8 32255 1 1 29 LYS HE2 H -10.495 7.777 -27.784 1.00 . A C . 29 LYS HE2 1 1
8 32256 1 1 29 LYS HE3 H -12.107 8.266 -27.265 1.00 . A C . 29 LYS HE3 1 1
8 32257 1 1 29 LYS HG2 H -9.333 10.168 -28.863 1.00 . A C . 29 LYS HG2 1 1
8 32258 1 1 29 LYS HG3 H -8.629 9.188 -27.575 1.00 . A C . 29 LYS HG3 1 1
8 32259 1 1 29 LYS HZ1 H -10.751 9.109 -29.767 1.00 . A C . 29 LYS HZ1 1 1
8 32260 1 1 29 LYS HZ2 H -12.297 9.606 -29.268 1.00 . A C . 29 LYS HZ2 1 1
8 32261 1 1 29 LYS HZ3 H -12.010 7.978 -29.656 1.00 . A C . 29 LYS HZ3 1 1
8 32262 1 1 29 LYS N N -6.334 10.457 -27.176 1.00 . A C . 29 LYS N 1 1
8 32263 1 1 29 LYS NZ N -11.601 8.835 -29.235 1.00 . A C . 29 LYS NZ 1 1
8 32264 1 1 29 LYS O O -6.695 13.794 -28.087 1.00 . A C . 29 LYS O 1 1
8 32265 1 1 30 ILE C C -4.410 14.566 -26.328 1.00 . A C . 30 ILE C 1 1
8 32266 1 1 30 ILE CA C -5.665 14.184 -25.548 1.00 . A C . 30 ILE CA 1 1
8 32267 1 1 30 ILE CB C -5.337 14.089 -24.051 1.00 . A C . 30 ILE CB 1 1
8 32268 1 1 30 ILE CD1 C -7.220 15.418 -23.098 1.00 . A C . 30 ILE CD1 1 1
8 32269 1 1 30 ILE CG1 C -6.637 14.014 -23.248 1.00 . A C . 30 ILE CG1 1 1
8 32270 1 1 30 ILE CG2 C -4.560 15.347 -23.625 1.00 . A C . 30 ILE CG2 1 1
8 32271 1 1 30 ILE H H -6.222 12.123 -25.487 1.00 . A C . 30 ILE H 1 1
8 32272 1 1 30 ILE HA H -6.401 14.958 -25.692 1.00 . A C . 30 ILE HA 1 1
8 32273 1 1 30 ILE HB H -4.740 13.206 -23.855 1.00 . A C . 30 ILE HB 1 1
8 32274 1 1 30 ILE HD11 H -8.279 15.349 -22.903 1.00 . A C . 30 ILE HD11 1 1
8 32275 1 1 30 ILE HD12 H -7.055 15.976 -24.007 1.00 . A C . 30 ILE HD12 1 1
8 32276 1 1 30 ILE HD13 H -6.731 15.918 -22.276 1.00 . A C . 30 ILE HD13 1 1
8 32277 1 1 30 ILE HG12 H -7.345 13.383 -23.765 1.00 . A C . 30 ILE HG12 1 1
8 32278 1 1 30 ILE HG13 H -6.435 13.605 -22.270 1.00 . A C . 30 ILE HG13 1 1
8 32279 1 1 30 ILE HG21 H -4.978 16.217 -24.112 1.00 . A C . 30 ILE HG21 1 1
8 32280 1 1 30 ILE HG22 H -3.524 15.249 -23.908 1.00 . A C . 30 ILE HG22 1 1
8 32281 1 1 30 ILE HG23 H -4.631 15.470 -22.553 1.00 . A C . 30 ILE HG23 1 1
8 32282 1 1 30 ILE N N -6.218 12.926 -26.058 1.00 . A C . 30 ILE N 1 1
8 32283 1 1 30 ILE O O -4.190 15.738 -26.632 1.00 . A C . 30 ILE O 1 1
8 32284 1 1 31 GLN C C -2.628 14.430 -28.731 1.00 . A C . 31 GLN C 1 1
8 32285 1 1 31 GLN CA C -2.348 13.799 -27.372 1.00 . A C . 31 GLN CA 1 1
8 32286 1 1 31 GLN CB C -1.605 12.475 -27.575 1.00 . A C . 31 GLN CB 1 1
8 32287 1 1 31 GLN CD C 0.505 11.443 -28.440 1.00 . A C . 31 GLN CD 1 1
8 32288 1 1 31 GLN CG C -0.290 12.737 -28.308 1.00 . A C . 31 GLN CG 1 1
8 32289 1 1 31 GLN H H -3.820 12.657 -26.354 1.00 . A C . 31 GLN H 1 1
8 32290 1 1 31 GLN HA H -1.721 14.461 -26.798 1.00 . A C . 31 GLN HA 1 1
8 32291 1 1 31 GLN HB2 H -1.397 12.027 -26.615 1.00 . A C . 31 GLN HB2 1 1
8 32292 1 1 31 GLN HB3 H -2.215 11.804 -28.161 1.00 . A C . 31 GLN HB3 1 1
8 32293 1 1 31 GLN HE21 H 2.027 12.304 -29.380 1.00 . A C . 31 GLN HE21 1 1
8 32294 1 1 31 GLN HE22 H 2.188 10.634 -29.116 1.00 . A C . 31 GLN HE22 1 1
8 32295 1 1 31 GLN HG2 H -0.503 13.127 -29.293 1.00 . A C . 31 GLN HG2 1 1
8 32296 1 1 31 GLN HG3 H 0.292 13.460 -27.757 1.00 . A C . 31 GLN HG3 1 1
8 32297 1 1 31 GLN N N -3.591 13.567 -26.638 1.00 . A C . 31 GLN N 1 1
8 32298 1 1 31 GLN NE2 N 1.669 11.461 -29.028 1.00 . A C . 31 GLN NE2 1 1
8 32299 1 1 31 GLN O O -1.896 15.309 -29.181 1.00 . A C . 31 GLN O 1 1
8 32300 1 1 31 GLN OE1 O 0.053 10.388 -27.994 1.00 . A C . 31 GLN OE1 1 1
8 32301 1 1 32 ASP C C -4.930 15.746 -30.556 1.00 . A C . 32 ASP C 1 1
8 32302 1 1 32 ASP CA C -4.047 14.503 -30.691 1.00 . A C . 32 ASP CA 1 1
8 32303 1 1 32 ASP CB C -4.783 13.428 -31.491 1.00 . A C . 32 ASP CB 1 1
8 32304 1 1 32 ASP CG C -3.816 12.306 -31.858 1.00 . A C . 32 ASP CG 1 1
8 32305 1 1 32 ASP H H -4.237 13.273 -28.975 1.00 . A C . 32 ASP H 1 1
8 32306 1 1 32 ASP HA H -3.145 14.772 -31.219 1.00 . A C . 32 ASP HA 1 1
8 32307 1 1 32 ASP HB2 H -5.590 13.026 -30.896 1.00 . A C . 32 ASP HB2 1 1
8 32308 1 1 32 ASP HB3 H -5.184 13.863 -32.394 1.00 . A C . 32 ASP HB3 1 1
8 32309 1 1 32 ASP N N -3.689 13.977 -29.379 1.00 . A C . 32 ASP N 1 1
8 32310 1 1 32 ASP O O -5.480 16.234 -31.544 1.00 . A C . 32 ASP O 1 1
8 32311 1 1 32 ASP OD1 O -2.619 12.527 -31.760 1.00 . A C . 32 ASP OD1 1 1
8 32312 1 1 32 ASP OD2 O -4.284 11.243 -32.228 1.00 . A C . 32 ASP OD2 1 1
8 32313 1 1 33 LYS C C -5.016 18.618 -28.658 1.00 . A C . 33 LYS C 1 1
8 32314 1 1 33 LYS CA C -5.879 17.439 -29.090 1.00 . A C . 33 LYS CA 1 1
8 32315 1 1 33 LYS CB C -6.902 17.134 -28.000 1.00 . A C . 33 LYS CB 1 1
8 32316 1 1 33 LYS CD C -9.287 17.714 -28.438 1.00 . A C . 33 LYS CD 1 1
8 32317 1 1 33 LYS CE C -10.258 17.687 -29.616 1.00 . A C . 33 LYS CE 1 1
8 32318 1 1 33 LYS CG C -8.201 16.659 -28.644 1.00 . A C . 33 LYS CG 1 1
8 32319 1 1 33 LYS H H -4.601 15.833 -28.578 1.00 . A C . 33 LYS H 1 1
8 32320 1 1 33 LYS HA H -6.399 17.700 -29.998 1.00 . A C . 33 LYS HA 1 1
8 32321 1 1 33 LYS HB2 H -6.516 16.360 -27.352 1.00 . A C . 33 LYS HB2 1 1
8 32322 1 1 33 LYS HB3 H -7.091 18.025 -27.423 1.00 . A C . 33 LYS HB3 1 1
8 32323 1 1 33 LYS HD2 H -9.824 17.503 -27.523 1.00 . A C . 33 LYS HD2 1 1
8 32324 1 1 33 LYS HD3 H -8.833 18.691 -28.372 1.00 . A C . 33 LYS HD3 1 1
8 32325 1 1 33 LYS HE2 H -9.713 17.850 -30.534 1.00 . A C . 33 LYS HE2 1 1
8 32326 1 1 33 LYS HE3 H -10.751 16.727 -29.656 1.00 . A C . 33 LYS HE3 1 1
8 32327 1 1 33 LYS HG2 H -8.047 16.500 -29.700 1.00 . A C . 33 LYS HG2 1 1
8 32328 1 1 33 LYS HG3 H -8.505 15.737 -28.185 1.00 . A C . 33 LYS HG3 1 1
8 32329 1 1 33 LYS HZ1 H -10.833 19.686 -29.619 1.00 . A C . 33 LYS HZ1 1 1
8 32330 1 1 33 LYS HZ2 H -11.639 18.735 -28.466 1.00 . A C . 33 LYS HZ2 1 1
8 32331 1 1 33 LYS HZ3 H -12.055 18.615 -30.108 1.00 . A C . 33 LYS HZ3 1 1
8 32332 1 1 33 LYS N N -5.061 16.255 -29.331 1.00 . A C . 33 LYS N 1 1
8 32333 1 1 33 LYS NZ N -11.274 18.762 -29.439 1.00 . A C . 33 LYS NZ 1 1
8 32334 1 1 33 LYS O O -5.221 19.746 -29.105 1.00 . A C . 33 LYS O 1 1
8 32335 1 1 34 GLU C C -1.704 19.054 -27.548 1.00 . A C . 34 GLU C 1 1
8 32336 1 1 34 GLU CA C -3.170 19.400 -27.294 1.00 . A C . 34 GLU CA 1 1
8 32337 1 1 34 GLU CB C -3.391 19.618 -25.795 1.00 . A C . 34 GLU CB 1 1
8 32338 1 1 34 GLU CD C -4.780 20.856 -24.122 1.00 . A C . 34 GLU CD 1 1
8 32339 1 1 34 GLU CG C -4.691 20.389 -25.571 1.00 . A C . 34 GLU CG 1 1
8 32340 1 1 34 GLU H H -3.937 17.433 -27.461 1.00 . A C . 34 GLU H 1 1
8 32341 1 1 34 GLU HA H -3.400 20.319 -27.811 1.00 . A C . 34 GLU HA 1 1
8 32342 1 1 34 GLU HB2 H -3.460 18.660 -25.303 1.00 . A C . 34 GLU HB2 1 1
8 32343 1 1 34 GLU HB3 H -2.566 20.177 -25.386 1.00 . A C . 34 GLU HB3 1 1
8 32344 1 1 34 GLU HG2 H -4.718 21.246 -26.228 1.00 . A C . 34 GLU HG2 1 1
8 32345 1 1 34 GLU HG3 H -5.529 19.740 -25.788 1.00 . A C . 34 GLU HG3 1 1
8 32346 1 1 34 GLU N N -4.055 18.351 -27.782 1.00 . A C . 34 GLU N 1 1
8 32347 1 1 34 GLU O O -0.810 19.803 -27.154 1.00 . A C . 34 GLU O 1 1
8 32348 1 1 34 GLU OE1 O -4.646 20.024 -23.240 1.00 . A C . 34 GLU OE1 1 1
8 32349 1 1 34 GLU OE2 O -4.983 22.041 -23.914 1.00 . A C . 34 GLU OE2 1 1
8 32350 1 1 35 GLY C C 0.608 17.048 -27.195 1.00 . A C . 35 GLY C 1 1
8 32351 1 1 35 GLY CA C -0.083 17.514 -28.471 1.00 . A C . 35 GLY CA 1 1
8 32352 1 1 35 GLY H H -2.191 17.347 -28.486 1.00 . A C . 35 GLY H 1 1
8 32353 1 1 35 GLY HA2 H -0.083 16.713 -29.194 1.00 . A C . 35 GLY HA2 1 1
8 32354 1 1 35 GLY HA3 H 0.459 18.356 -28.875 1.00 . A C . 35 GLY HA3 1 1
8 32355 1 1 35 GLY N N -1.451 17.919 -28.196 1.00 . A C . 35 GLY N 1 1
8 32356 1 1 35 GLY O O 1.836 17.028 -27.121 1.00 . A C . 35 GLY O 1 1
8 32357 1 1 36 ILE C C 0.819 14.767 -25.000 1.00 . A C . 36 ILE C 1 1
8 32358 1 1 36 ILE CA C 0.392 16.243 -24.918 1.00 . A C . 36 ILE CA 1 1
8 32359 1 1 36 ILE CB C -0.616 16.426 -23.777 1.00 . A C . 36 ILE CB 1 1
8 32360 1 1 36 ILE CD1 C -1.983 18.107 -22.557 1.00 . A C . 36 ILE CD1 1 1
8 32361 1 1 36 ILE CG1 C -1.026 17.893 -23.721 1.00 . A C . 36 ILE CG1 1 1
8 32362 1 1 36 ILE CG2 C 0.032 16.043 -22.441 1.00 . A C . 36 ILE CG2 1 1
8 32363 1 1 36 ILE H H -1.155 16.729 -26.285 1.00 . A C . 36 ILE H 1 1
8 32364 1 1 36 ILE HA H 1.248 16.861 -24.709 1.00 . A C . 36 ILE HA 1 1
8 32365 1 1 36 ILE HB H -1.494 15.810 -23.952 1.00 . A C . 36 ILE HB 1 1
8 32366 1 1 36 ILE HD11 H -2.337 17.151 -22.203 1.00 . A C . 36 ILE HD11 1 1
8 32367 1 1 36 ILE HD12 H -2.819 18.703 -22.885 1.00 . A C . 36 ILE HD12 1 1
8 32368 1 1 36 ILE HD13 H -1.464 18.618 -21.759 1.00 . A C . 36 ILE HD13 1 1
8 32369 1 1 36 ILE HG12 H -0.149 18.509 -23.594 1.00 . A C . 36 ILE HG12 1 1
8 32370 1 1 36 ILE HG13 H -1.524 18.157 -24.644 1.00 . A C . 36 ILE HG13 1 1
8 32371 1 1 36 ILE HG21 H 0.676 15.187 -22.574 1.00 . A C . 36 ILE HG21 1 1
8 32372 1 1 36 ILE HG22 H -0.738 15.800 -21.725 1.00 . A C . 36 ILE HG22 1 1
8 32373 1 1 36 ILE HG23 H 0.612 16.877 -22.074 1.00 . A C . 36 ILE HG23 1 1
8 32374 1 1 36 ILE N N -0.180 16.686 -26.184 1.00 . A C . 36 ILE N 1 1
8 32375 1 1 36 ILE O O 0.024 13.921 -25.400 1.00 . A C . 36 ILE O 1 1
8 32376 1 1 37 PRO C C 1.929 12.187 -23.523 1.00 . A C . 37 PRO C 1 1
8 32377 1 1 37 PRO CA C 2.509 13.010 -24.680 1.00 . A C . 37 PRO CA 1 1
8 32378 1 1 37 PRO CB C 4.028 13.134 -24.557 1.00 . A C . 37 PRO CB 1 1
8 32379 1 1 37 PRO CD C 3.105 15.330 -24.147 1.00 . A C . 37 PRO CD 1 1
8 32380 1 1 37 PRO CG C 4.253 14.389 -23.785 1.00 . A C . 37 PRO CG 1 1
8 32381 1 1 37 PRO HA H 2.255 12.569 -25.628 1.00 . A C . 37 PRO HA 1 1
8 32382 1 1 37 PRO HB2 H 4.430 12.285 -24.022 1.00 . A C . 37 PRO HB2 1 1
8 32383 1 1 37 PRO HB3 H 4.481 13.213 -25.533 1.00 . A C . 37 PRO HB3 1 1
8 32384 1 1 37 PRO HD2 H 2.773 15.874 -23.272 1.00 . A C . 37 PRO HD2 1 1
8 32385 1 1 37 PRO HD3 H 3.406 16.010 -24.929 1.00 . A C . 37 PRO HD3 1 1
8 32386 1 1 37 PRO HG2 H 4.249 14.179 -22.723 1.00 . A C . 37 PRO HG2 1 1
8 32387 1 1 37 PRO HG3 H 5.191 14.838 -24.072 1.00 . A C . 37 PRO HG3 1 1
8 32388 1 1 37 PRO N N 2.040 14.429 -24.636 1.00 . A C . 37 PRO N 1 1
8 32389 1 1 37 PRO O O 1.617 12.737 -22.470 1.00 . A C . 37 PRO O 1 1
8 32390 1 1 38 PRO C C 1.937 10.189 -21.272 1.00 . A C . 38 PRO C 1 1
8 32391 1 1 38 PRO CA C 1.222 10.009 -22.607 1.00 . A C . 38 PRO CA 1 1
8 32392 1 1 38 PRO CB C 1.444 8.594 -23.146 1.00 . A C . 38 PRO CB 1 1
8 32393 1 1 38 PRO CD C 2.113 10.114 -24.895 1.00 . A C . 38 PRO CD 1 1
8 32394 1 1 38 PRO CG C 1.485 8.747 -24.627 1.00 . A C . 38 PRO CG 1 1
8 32395 1 1 38 PRO HA H 0.169 10.187 -22.490 1.00 . A C . 38 PRO HA 1 1
8 32396 1 1 38 PRO HB2 H 2.380 8.195 -22.779 1.00 . A C . 38 PRO HB2 1 1
8 32397 1 1 38 PRO HB3 H 0.621 7.953 -22.865 1.00 . A C . 38 PRO HB3 1 1
8 32398 1 1 38 PRO HD2 H 3.185 10.023 -25.013 1.00 . A C . 38 PRO HD2 1 1
8 32399 1 1 38 PRO HD3 H 1.668 10.571 -25.765 1.00 . A C . 38 PRO HD3 1 1
8 32400 1 1 38 PRO HG2 H 2.092 7.963 -25.060 1.00 . A C . 38 PRO HG2 1 1
8 32401 1 1 38 PRO HG3 H 0.487 8.716 -25.033 1.00 . A C . 38 PRO HG3 1 1
8 32402 1 1 38 PRO N N 1.781 10.890 -23.683 1.00 . A C . 38 PRO N 1 1
8 32403 1 1 38 PRO O O 1.314 10.131 -20.212 1.00 . A C . 38 PRO O 1 1
8 32404 1 1 39 ASP C C 3.531 11.818 -19.344 1.00 . A C . 39 ASP C 1 1
8 32405 1 1 39 ASP CA C 4.028 10.601 -20.117 1.00 . A C . 39 ASP CA 1 1
8 32406 1 1 39 ASP CB C 5.501 10.786 -20.483 1.00 . A C . 39 ASP CB 1 1
8 32407 1 1 39 ASP CG C 6.081 9.461 -20.965 1.00 . A C . 39 ASP CG 1 1
8 32408 1 1 39 ASP H H 3.686 10.450 -22.202 1.00 . A C . 39 ASP H 1 1
8 32409 1 1 39 ASP HA H 3.930 9.726 -19.494 1.00 . A C . 39 ASP HA 1 1
8 32410 1 1 39 ASP HB2 H 5.586 11.522 -21.268 1.00 . A C . 39 ASP HB2 1 1
8 32411 1 1 39 ASP HB3 H 6.048 11.121 -19.615 1.00 . A C . 39 ASP HB3 1 1
8 32412 1 1 39 ASP N N 3.241 10.412 -21.329 1.00 . A C . 39 ASP N 1 1
8 32413 1 1 39 ASP O O 3.498 11.817 -18.114 1.00 . A C . 39 ASP O 1 1
8 32414 1 1 39 ASP OD1 O 5.453 8.442 -20.732 1.00 . A C . 39 ASP OD1 1 1
8 32415 1 1 39 ASP OD2 O 7.143 9.485 -21.567 1.00 . A C . 39 ASP OD2 1 1
8 32416 1 1 40 GLN C C 1.150 14.116 -19.390 1.00 . A C . 40 GLN C 1 1
8 32417 1 1 40 GLN CA C 2.676 14.089 -19.461 1.00 . A C . 40 GLN CA 1 1
8 32418 1 1 40 GLN CB C 3.182 15.297 -20.250 1.00 . A C . 40 GLN CB 1 1
8 32419 1 1 40 GLN CD C 5.251 16.500 -20.999 1.00 . A C . 40 GLN CD 1 1
8 32420 1 1 40 GLN CG C 4.710 15.335 -20.179 1.00 . A C . 40 GLN CG 1 1
8 32421 1 1 40 GLN H H 3.213 12.801 -21.054 1.00 . A C . 40 GLN H 1 1
8 32422 1 1 40 GLN HA H 3.069 14.148 -18.456 1.00 . A C . 40 GLN HA 1 1
8 32423 1 1 40 GLN HB2 H 2.868 15.212 -21.280 1.00 . A C . 40 GLN HB2 1 1
8 32424 1 1 40 GLN HB3 H 2.781 16.202 -19.822 1.00 . A C . 40 GLN HB3 1 1
8 32425 1 1 40 GLN HE21 H 7.129 16.224 -20.415 1.00 . A C . 40 GLN HE21 1 1
8 32426 1 1 40 GLN HE22 H 6.887 17.515 -21.490 1.00 . A C . 40 GLN HE22 1 1
8 32427 1 1 40 GLN HG2 H 5.016 15.451 -19.149 1.00 . A C . 40 GLN HG2 1 1
8 32428 1 1 40 GLN HG3 H 5.108 14.410 -20.568 1.00 . A C . 40 GLN HG3 1 1
8 32429 1 1 40 GLN N N 3.156 12.858 -20.077 1.00 . A C . 40 GLN N 1 1
8 32430 1 1 40 GLN NE2 N 6.528 16.769 -20.964 1.00 . A C . 40 GLN NE2 1 1
8 32431 1 1 40 GLN O O 0.553 15.176 -19.209 1.00 . A C . 40 GLN O 1 1
8 32432 1 1 40 GLN OE1 O 4.493 17.182 -21.688 1.00 . A C . 40 GLN OE1 1 1
8 32433 1 1 41 GLN C C -1.397 12.132 -18.218 1.00 . A C . 41 GLN C 1 1
8 32434 1 1 41 GLN CA C -0.941 12.884 -19.458 1.00 . A C . 41 GLN CA 1 1
8 32435 1 1 41 GLN CB C -1.513 12.190 -20.693 1.00 . A C . 41 GLN CB 1 1
8 32436 1 1 41 GLN CD C -1.793 12.369 -23.165 1.00 . A C . 41 GLN CD 1 1
8 32437 1 1 41 GLN CG C -1.439 13.128 -21.894 1.00 . A C . 41 GLN CG 1 1
8 32438 1 1 41 GLN H H 1.034 12.133 -19.665 1.00 . A C . 41 GLN H 1 1
8 32439 1 1 41 GLN HA H -1.335 13.887 -19.417 1.00 . A C . 41 GLN HA 1 1
8 32440 1 1 41 GLN HB2 H -0.942 11.295 -20.899 1.00 . A C . 41 GLN HB2 1 1
8 32441 1 1 41 GLN HB3 H -2.544 11.926 -20.509 1.00 . A C . 41 GLN HB3 1 1
8 32442 1 1 41 GLN HE21 H -2.187 13.995 -24.215 1.00 . A C . 41 GLN HE21 1 1
8 32443 1 1 41 GLN HE22 H -2.383 12.533 -25.041 1.00 . A C . 41 GLN HE22 1 1
8 32444 1 1 41 GLN HG2 H -2.137 13.941 -21.753 1.00 . A C . 41 GLN HG2 1 1
8 32445 1 1 41 GLN HG3 H -0.443 13.523 -21.979 1.00 . A C . 41 GLN HG3 1 1
8 32446 1 1 41 GLN N N 0.517 12.953 -19.526 1.00 . A C . 41 GLN N 1 1
8 32447 1 1 41 GLN NE2 N -2.151 13.021 -24.229 1.00 . A C . 41 GLN NE2 1 1
8 32448 1 1 41 GLN O O -1.358 10.902 -18.176 1.00 . A C . 41 GLN O 1 1
8 32449 1 1 41 GLN OE1 O -1.733 11.148 -23.194 1.00 . A C . 41 GLN OE1 1 1
8 32450 1 1 42 ARG C C -3.850 12.533 -15.874 1.00 . A C . 42 ARG C 1 1
8 32451 1 1 42 ARG CA C -2.355 12.263 -16.003 1.00 . A C . 42 ARG CA 1 1
8 32452 1 1 42 ARG CB C -1.617 12.827 -14.790 1.00 . A C . 42 ARG CB 1 1
8 32453 1 1 42 ARG CD C 0.563 12.895 -13.577 1.00 . A C . 42 ARG CD 1 1
8 32454 1 1 42 ARG CG C -0.158 12.359 -14.812 1.00 . A C . 42 ARG CG 1 1
8 32455 1 1 42 ARG CZ C 2.773 12.719 -12.550 1.00 . A C . 42 ARG CZ 1 1
8 32456 1 1 42 ARG H H -1.888 13.851 -17.318 1.00 . A C . 42 ARG H 1 1
8 32457 1 1 42 ARG HA H -2.194 11.197 -16.052 1.00 . A C . 42 ARG HA 1 1
8 32458 1 1 42 ARG HB2 H -1.648 13.904 -14.823 1.00 . A C . 42 ARG HB2 1 1
8 32459 1 1 42 ARG HB3 H -2.092 12.478 -13.885 1.00 . A C . 42 ARG HB3 1 1
8 32460 1 1 42 ARG HD2 H 0.530 13.973 -13.583 1.00 . A C . 42 ARG HD2 1 1
8 32461 1 1 42 ARG HD3 H 0.070 12.529 -12.689 1.00 . A C . 42 ARG HD3 1 1
8 32462 1 1 42 ARG HE H 2.304 11.963 -14.345 1.00 . A C . 42 ARG HE 1 1
8 32463 1 1 42 ARG HG2 H -0.128 11.278 -14.810 1.00 . A C . 42 ARG HG2 1 1
8 32464 1 1 42 ARG HG3 H 0.326 12.731 -15.702 1.00 . A C . 42 ARG HG3 1 1
8 32465 1 1 42 ARG HH11 H 1.392 13.670 -11.443 1.00 . A C . 42 ARG HH11 1 1
8 32466 1 1 42 ARG HH12 H 2.963 13.550 -10.735 1.00 . A C . 42 ARG HH12 1 1
8 32467 1 1 42 ARG HH21 H 4.354 11.840 -13.407 1.00 . A C . 42 ARG HH21 1 1
8 32468 1 1 42 ARG HH22 H 4.634 12.521 -11.838 1.00 . A C . 42 ARG HH22 1 1
8 32469 1 1 42 ARG N N -1.861 12.876 -17.222 1.00 . A C . 42 ARG N 1 1
8 32470 1 1 42 ARG NE N 1.957 12.459 -13.575 1.00 . A C . 42 ARG NE 1 1
8 32471 1 1 42 ARG NH1 N 2.341 13.364 -11.495 1.00 . A C . 42 ARG NH1 1 1
8 32472 1 1 42 ARG NH2 N 4.018 12.330 -12.602 1.00 . A C . 42 ARG NH2 1 1
8 32473 1 1 42 ARG O O -4.266 13.669 -15.643 1.00 . A C . 42 ARG O 1 1
8 32474 1 1 43 LEU C C -6.601 11.133 -14.602 1.00 . A C . 43 LEU C 1 1
8 32475 1 1 43 LEU CA C -6.097 11.616 -15.959 1.00 . A C . 43 LEU CA 1 1
8 32476 1 1 43 LEU CB C -6.754 10.777 -17.065 1.00 . A C . 43 LEU CB 1 1
8 32477 1 1 43 LEU CD1 C -6.792 10.280 -19.520 1.00 . A C . 43 LEU CD1 1 1
8 32478 1 1 43 LEU CD2 C -6.527 12.626 -18.746 1.00 . A C . 43 LEU CD2 1 1
8 32479 1 1 43 LEU CG C -6.185 11.170 -18.436 1.00 . A C . 43 LEU CG 1 1
8 32480 1 1 43 LEU H H -4.255 10.606 -16.232 1.00 . A C . 43 LEU H 1 1
8 32481 1 1 43 LEU HA H -6.372 12.651 -16.093 1.00 . A C . 43 LEU HA 1 1
8 32482 1 1 43 LEU HB2 H -6.557 9.731 -16.881 1.00 . A C . 43 LEU HB2 1 1
8 32483 1 1 43 LEU HB3 H -7.819 10.948 -17.059 1.00 . A C . 43 LEU HB3 1 1
8 32484 1 1 43 LEU HD11 H -7.867 10.264 -19.413 1.00 . A C . 43 LEU HD11 1 1
8 32485 1 1 43 LEU HD12 H -6.406 9.275 -19.423 1.00 . A C . 43 LEU HD12 1 1
8 32486 1 1 43 LEU HD13 H -6.533 10.673 -20.495 1.00 . A C . 43 LEU HD13 1 1
8 32487 1 1 43 LEU HD21 H -6.019 13.273 -18.046 1.00 . A C . 43 LEU HD21 1 1
8 32488 1 1 43 LEU HD22 H -7.592 12.772 -18.662 1.00 . A C . 43 LEU HD22 1 1
8 32489 1 1 43 LEU HD23 H -6.208 12.865 -19.754 1.00 . A C . 43 LEU HD23 1 1
8 32490 1 1 43 LEU HG H -5.112 11.040 -18.429 1.00 . A C . 43 LEU HG 1 1
8 32491 1 1 43 LEU N N -4.649 11.483 -16.041 1.00 . A C . 43 LEU N 1 1
8 32492 1 1 43 LEU O O -6.358 9.994 -14.210 1.00 . A C . 43 LEU O 1 1
8 32493 1 1 44 ILE C C -9.337 11.981 -12.524 1.00 . A C . 44 ILE C 1 1
8 32494 1 1 44 ILE CA C -7.849 11.647 -12.583 1.00 . A C . 44 ILE CA 1 1
8 32495 1 1 44 ILE CB C -7.094 12.388 -11.477 1.00 . A C . 44 ILE CB 1 1
8 32496 1 1 44 ILE CD1 C -4.811 12.869 -10.568 1.00 . A C . 44 ILE CD1 1 1
8 32497 1 1 44 ILE CG1 C -5.614 11.996 -11.531 1.00 . A C . 44 ILE CG1 1 1
8 32498 1 1 44 ILE CG2 C -7.674 12.012 -10.114 1.00 . A C . 44 ILE CG2 1 1
8 32499 1 1 44 ILE H H -7.473 12.898 -14.251 1.00 . A C . 44 ILE H 1 1
8 32500 1 1 44 ILE HA H -7.727 10.584 -12.436 1.00 . A C . 44 ILE HA 1 1
8 32501 1 1 44 ILE HB H -7.190 13.453 -11.628 1.00 . A C . 44 ILE HB 1 1
8 32502 1 1 44 ILE HD11 H -5.462 13.604 -10.119 1.00 . A C . 44 ILE HD11 1 1
8 32503 1 1 44 ILE HD12 H -4.021 13.370 -11.110 1.00 . A C . 44 ILE HD12 1 1
8 32504 1 1 44 ILE HD13 H -4.381 12.248 -9.795 1.00 . A C . 44 ILE HD13 1 1
8 32505 1 1 44 ILE HG12 H -5.508 10.960 -11.249 1.00 . A C . 44 ILE HG12 1 1
8 32506 1 1 44 ILE HG13 H -5.241 12.134 -12.535 1.00 . A C . 44 ILE HG13 1 1
8 32507 1 1 44 ILE HG21 H -7.113 12.509 -9.335 1.00 . A C . 44 ILE HG21 1 1
8 32508 1 1 44 ILE HG22 H -7.609 10.943 -9.978 1.00 . A C . 44 ILE HG22 1 1
8 32509 1 1 44 ILE HG23 H -8.708 12.319 -10.066 1.00 . A C . 44 ILE HG23 1 1
8 32510 1 1 44 ILE N N -7.307 12.003 -13.889 1.00 . A C . 44 ILE N 1 1
8 32511 1 1 44 ILE O O -9.740 13.100 -12.837 1.00 . A C . 44 ILE O 1 1
8 32512 1 1 45 PHE C C -12.118 10.881 -10.662 1.00 . A C . 45 PHE C 1 1
8 32513 1 1 45 PHE CA C -11.595 11.227 -12.053 1.00 . A C . 45 PHE CA 1 1
8 32514 1 1 45 PHE CB C -12.315 10.369 -13.099 1.00 . A C . 45 PHE CB 1 1
8 32515 1 1 45 PHE CD1 C -14.273 11.820 -13.734 1.00 . A C . 45 PHE CD1 1 1
8 32516 1 1 45 PHE CD2 C -14.682 9.836 -12.401 1.00 . A C . 45 PHE CD2 1 1
8 32517 1 1 45 PHE CE1 C -15.641 12.116 -13.715 1.00 . A C . 45 PHE CE1 1 1
8 32518 1 1 45 PHE CE2 C -16.051 10.132 -12.383 1.00 . A C . 45 PHE CE2 1 1
8 32519 1 1 45 PHE CG C -13.793 10.680 -13.076 1.00 . A C . 45 PHE CG 1 1
8 32520 1 1 45 PHE CZ C -16.530 11.273 -13.040 1.00 . A C . 45 PHE CZ 1 1
8 32521 1 1 45 PHE H H -9.785 10.129 -11.900 1.00 . A C . 45 PHE H 1 1
8 32522 1 1 45 PHE HA H -11.805 12.266 -12.256 1.00 . A C . 45 PHE HA 1 1
8 32523 1 1 45 PHE HB2 H -11.917 10.585 -14.080 1.00 . A C . 45 PHE HB2 1 1
8 32524 1 1 45 PHE HB3 H -12.166 9.324 -12.873 1.00 . A C . 45 PHE HB3 1 1
8 32525 1 1 45 PHE HD1 H -13.589 12.471 -14.256 1.00 . A C . 45 PHE HD1 1 1
8 32526 1 1 45 PHE HD2 H -14.313 8.956 -11.896 1.00 . A C . 45 PHE HD2 1 1
8 32527 1 1 45 PHE HE1 H -16.009 12.995 -14.222 1.00 . A C . 45 PHE HE1 1 1
8 32528 1 1 45 PHE HE2 H -16.738 9.481 -11.863 1.00 . A C . 45 PHE HE2 1 1
8 32529 1 1 45 PHE HZ H -17.584 11.502 -13.026 1.00 . A C . 45 PHE HZ 1 1
8 32530 1 1 45 PHE N N -10.154 11.006 -12.132 1.00 . A C . 45 PHE N 1 1
8 32531 1 1 45 PHE O O -11.848 9.803 -10.136 1.00 . A C . 45 PHE O 1 1
8 32532 1 1 46 ALA C C -12.289 11.375 -7.715 1.00 . A C . 46 ALA C 1 1
8 32533 1 1 46 ALA CA C -13.407 11.590 -8.730 1.00 . A C . 46 ALA CA 1 1
8 32534 1 1 46 ALA CB C -14.328 10.367 -8.736 1.00 . A C . 46 ALA CB 1 1
8 32535 1 1 46 ALA H H -13.036 12.653 -10.527 1.00 . A C . 46 ALA H 1 1
8 32536 1 1 46 ALA HA H -13.982 12.455 -8.440 1.00 . A C . 46 ALA HA 1 1
8 32537 1 1 46 ALA HB1 H -13.736 9.471 -8.856 1.00 . A C . 46 ALA HB1 1 1
8 32538 1 1 46 ALA HB2 H -15.029 10.448 -9.554 1.00 . A C . 46 ALA HB2 1 1
8 32539 1 1 46 ALA HB3 H -14.867 10.319 -7.802 1.00 . A C . 46 ALA HB3 1 1
8 32540 1 1 46 ALA N N -12.859 11.807 -10.064 1.00 . A C . 46 ALA N 1 1
8 32541 1 1 46 ALA O O -12.486 10.707 -6.697 1.00 . A C . 46 ALA O 1 1
8 32542 1 1 47 GLY C C -9.284 10.442 -7.286 1.00 . A C . 47 GLY C 1 1
8 32543 1 1 47 GLY CA C -9.982 11.790 -7.093 1.00 . A C . 47 GLY CA 1 1
8 32544 1 1 47 GLY H H -11.017 12.452 -8.820 1.00 . A C . 47 GLY H 1 1
8 32545 1 1 47 GLY HA2 H -9.275 12.587 -7.283 1.00 . A C . 47 GLY HA2 1 1
8 32546 1 1 47 GLY HA3 H -10.328 11.862 -6.073 1.00 . A C . 47 GLY HA3 1 1
8 32547 1 1 47 GLY N N -11.118 11.934 -7.994 1.00 . A C . 47 GLY N 1 1
8 32548 1 1 47 GLY O O -8.329 10.125 -6.577 1.00 . A C . 47 GLY O 1 1
8 32549 1 1 48 LYS C C -8.307 8.408 -9.754 1.00 . A C . 48 LYS C 1 1
8 32550 1 1 48 LYS CA C -9.181 8.347 -8.512 1.00 . A C . 48 LYS CA 1 1
8 32551 1 1 48 LYS CB C -10.300 7.327 -8.718 1.00 . A C . 48 LYS CB 1 1
8 32552 1 1 48 LYS CD C -12.468 6.661 -7.660 1.00 . A C . 48 LYS CD 1 1
8 32553 1 1 48 LYS CE C -12.460 5.252 -8.251 1.00 . A C . 48 LYS CE 1 1
8 32554 1 1 48 LYS CG C -11.041 7.134 -7.394 1.00 . A C . 48 LYS CG 1 1
8 32555 1 1 48 LYS H H -10.526 9.948 -8.780 1.00 . A C . 48 LYS H 1 1
8 32556 1 1 48 LYS HA H -8.583 8.044 -7.666 1.00 . A C . 48 LYS HA 1 1
8 32557 1 1 48 LYS HB2 H -10.989 7.689 -9.469 1.00 . A C . 48 LYS HB2 1 1
8 32558 1 1 48 LYS HB3 H -9.880 6.385 -9.029 1.00 . A C . 48 LYS HB3 1 1
8 32559 1 1 48 LYS HD2 H -13.019 6.653 -6.731 1.00 . A C . 48 LYS HD2 1 1
8 32560 1 1 48 LYS HD3 H -12.943 7.332 -8.355 1.00 . A C . 48 LYS HD3 1 1
8 32561 1 1 48 LYS HE2 H -11.954 5.265 -9.207 1.00 . A C . 48 LYS HE2 1 1
8 32562 1 1 48 LYS HE3 H -11.935 4.584 -7.580 1.00 . A C . 48 LYS HE3 1 1
8 32563 1 1 48 LYS HG2 H -10.526 6.400 -6.796 1.00 . A C . 48 LYS HG2 1 1
8 32564 1 1 48 LYS HG3 H -11.073 8.073 -6.858 1.00 . A C . 48 LYS HG3 1 1
8 32565 1 1 48 LYS HZ1 H -14.547 5.444 -8.574 1.00 . A C . 48 LYS HZ1 1 1
8 32566 1 1 48 LYS N N -9.766 9.653 -8.245 1.00 . A C . 48 LYS N 1 1
8 32567 1 1 48 LYS NZ N -13.832 4.790 -8.434 1.00 . A C . 48 LYS NZ 1 1
8 32568 1 1 48 LYS O O -8.750 8.838 -10.818 1.00 . A C . 48 LYS O 1 1
8 32569 1 1 49 GLN C C -6.576 6.986 -11.796 1.00 . A C . 49 GLN C 1 1
8 32570 1 1 49 GLN CA C -6.142 7.994 -10.742 1.00 . A C . 49 GLN CA 1 1
8 32571 1 1 49 GLN CB C -4.723 7.684 -10.258 1.00 . A C . 49 GLN CB 1 1
8 32572 1 1 49 GLN CD C -2.334 7.472 -10.949 1.00 . A C . 49 GLN CD 1 1
8 32573 1 1 49 GLN CG C -3.752 7.738 -11.439 1.00 . A C . 49 GLN CG 1 1
8 32574 1 1 49 GLN H H -6.756 7.647 -8.746 1.00 . A C . 49 GLN H 1 1
8 32575 1 1 49 GLN HA H -6.148 8.981 -11.182 1.00 . A C . 49 GLN HA 1 1
8 32576 1 1 49 GLN HB2 H -4.429 8.418 -9.520 1.00 . A C . 49 GLN HB2 1 1
8 32577 1 1 49 GLN HB3 H -4.701 6.698 -9.818 1.00 . A C . 49 GLN HB3 1 1
8 32578 1 1 49 GLN HE21 H -1.562 7.390 -12.775 1.00 . A C . 49 GLN HE21 1 1
8 32579 1 1 49 GLN HE22 H -0.456 7.157 -11.509 1.00 . A C . 49 GLN HE22 1 1
8 32580 1 1 49 GLN HG2 H -4.029 6.984 -12.165 1.00 . A C . 49 GLN HG2 1 1
8 32581 1 1 49 GLN HG3 H -3.797 8.712 -11.897 1.00 . A C . 49 GLN HG3 1 1
8 32582 1 1 49 GLN N N -7.061 7.978 -9.616 1.00 . A C . 49 GLN N 1 1
8 32583 1 1 49 GLN NE2 N -1.371 7.327 -11.817 1.00 . A C . 49 GLN NE2 1 1
8 32584 1 1 49 GLN O O -6.853 5.827 -11.485 1.00 . A C . 49 GLN O 1 1
8 32585 1 1 49 GLN OE1 O -2.097 7.392 -9.745 1.00 . A C . 49 GLN OE1 1 1
8 32586 1 1 50 LEU C C -5.850 5.860 -14.730 1.00 . A C . 50 LEU C 1 1
8 32587 1 1 50 LEU CA C -7.062 6.572 -14.137 1.00 . A C . 50 LEU CA 1 1
8 32588 1 1 50 LEU CB C -7.747 7.403 -15.224 1.00 . A C . 50 LEU CB 1 1
8 32589 1 1 50 LEU CD1 C -9.516 9.103 -15.693 1.00 . A C . 50 LEU CD1 1 1
8 32590 1 1 50 LEU CD2 C -9.907 7.340 -13.972 1.00 . A C . 50 LEU CD2 1 1
8 32591 1 1 50 LEU CG C -8.858 8.252 -14.605 1.00 . A C . 50 LEU CG 1 1
8 32592 1 1 50 LEU H H -6.423 8.373 -13.229 1.00 . A C . 50 LEU H 1 1
8 32593 1 1 50 LEU HA H -7.757 5.838 -13.764 1.00 . A C . 50 LEU HA 1 1
8 32594 1 1 50 LEU HB2 H -7.021 8.050 -15.697 1.00 . A C . 50 LEU HB2 1 1
8 32595 1 1 50 LEU HB3 H -8.176 6.743 -15.962 1.00 . A C . 50 LEU HB3 1 1
8 32596 1 1 50 LEU HD11 H -9.114 8.827 -16.657 1.00 . A C . 50 LEU HD11 1 1
8 32597 1 1 50 LEU HD12 H -9.317 10.147 -15.504 1.00 . A C . 50 LEU HD12 1 1
8 32598 1 1 50 LEU HD13 H -10.583 8.933 -15.686 1.00 . A C . 50 LEU HD13 1 1
8 32599 1 1 50 LEU HD21 H -9.833 6.350 -14.402 1.00 . A C . 50 LEU HD21 1 1
8 32600 1 1 50 LEU HD22 H -10.893 7.739 -14.160 1.00 . A C . 50 LEU HD22 1 1
8 32601 1 1 50 LEU HD23 H -9.739 7.282 -12.907 1.00 . A C . 50 LEU HD23 1 1
8 32602 1 1 50 LEU HG H -8.437 8.899 -13.849 1.00 . A C . 50 LEU HG 1 1
8 32603 1 1 50 LEU N N -6.647 7.440 -13.043 1.00 . A C . 50 LEU N 1 1
8 32604 1 1 50 LEU O O -5.294 6.295 -15.738 1.00 . A C . 50 LEU O 1 1
8 32605 1 1 51 GLU C C -4.657 3.232 -15.834 1.00 . A C . 51 GLU C 1 1
8 32606 1 1 51 GLU CA C -4.301 3.998 -14.567 1.00 . A C . 51 GLU CA 1 1
8 32607 1 1 51 GLU CB C -3.838 3.021 -13.485 1.00 . A C . 51 GLU CB 1 1
8 32608 1 1 51 GLU CD C -4.471 1.006 -12.143 1.00 . A C . 51 GLU CD 1 1
8 32609 1 1 51 GLU CG C -4.914 1.959 -13.249 1.00 . A C . 51 GLU CG 1 1
8 32610 1 1 51 GLU H H -5.930 4.466 -13.297 1.00 . A C . 51 GLU H 1 1
8 32611 1 1 51 GLU HA H -3.495 4.680 -14.789 1.00 . A C . 51 GLU HA 1 1
8 32612 1 1 51 GLU HB2 H -2.922 2.541 -13.801 1.00 . A C . 51 GLU HB2 1 1
8 32613 1 1 51 GLU HB3 H -3.661 3.560 -12.566 1.00 . A C . 51 GLU HB3 1 1
8 32614 1 1 51 GLU HG2 H -5.835 2.440 -12.959 1.00 . A C . 51 GLU HG2 1 1
8 32615 1 1 51 GLU HG3 H -5.073 1.399 -14.158 1.00 . A C . 51 GLU HG3 1 1
8 32616 1 1 51 GLU N N -5.448 4.765 -14.096 1.00 . A C . 51 GLU N 1 1
8 32617 1 1 51 GLU O O -5.813 3.207 -16.252 1.00 . A C . 51 GLU O 1 1
8 32618 1 1 51 GLU OE1 O -3.370 1.177 -11.647 1.00 . A C . 51 GLU OE1 1 1
8 32619 1 1 51 GLU OE2 O -5.240 0.120 -11.811 1.00 . A C . 51 GLU OE2 1 1
8 32620 1 1 52 ASP C C -4.507 0.478 -17.320 1.00 . A C . 52 ASP C 1 1
8 32621 1 1 52 ASP CA C -3.885 1.833 -17.656 1.00 . A C . 52 ASP CA 1 1
8 32622 1 1 52 ASP CB C -2.561 1.635 -18.402 1.00 . A C . 52 ASP CB 1 1
8 32623 1 1 52 ASP CG C -1.581 0.840 -17.543 1.00 . A C . 52 ASP CG 1 1
8 32624 1 1 52 ASP H H -2.754 2.651 -16.062 1.00 . A C . 52 ASP H 1 1
8 32625 1 1 52 ASP HA H -4.565 2.381 -18.293 1.00 . A C . 52 ASP HA 1 1
8 32626 1 1 52 ASP HB2 H -2.746 1.100 -19.322 1.00 . A C . 52 ASP HB2 1 1
8 32627 1 1 52 ASP HB3 H -2.134 2.600 -18.629 1.00 . A C . 52 ASP HB3 1 1
8 32628 1 1 52 ASP N N -3.656 2.600 -16.440 1.00 . A C . 52 ASP N 1 1
8 32629 1 1 52 ASP O O -4.604 0.103 -16.154 1.00 . A C . 52 ASP O 1 1
8 32630 1 1 52 ASP OD1 O -1.936 0.509 -16.425 1.00 . A C . 52 ASP OD1 1 1
8 32631 1 1 52 ASP OD2 O -0.488 0.578 -18.016 1.00 . A C . 52 ASP OD2 1 1
8 32632 1 1 53 GLY C C -6.972 -1.416 -17.591 1.00 . A C . 53 GLY C 1 1
8 32633 1 1 53 GLY CA C -5.552 -1.553 -18.147 1.00 . A C . 53 GLY CA 1 1
8 32634 1 1 53 GLY H H -4.836 0.105 -19.260 1.00 . A C . 53 GLY H 1 1
8 32635 1 1 53 GLY HA2 H -5.589 -2.076 -19.092 1.00 . A C . 53 GLY HA2 1 1
8 32636 1 1 53 GLY HA3 H -4.954 -2.124 -17.451 1.00 . A C . 53 GLY HA3 1 1
8 32637 1 1 53 GLY N N -4.934 -0.246 -18.349 1.00 . A C . 53 GLY N 1 1
8 32638 1 1 53 GLY O O -7.565 -2.398 -17.145 1.00 . A C . 53 GLY O 1 1
8 32639 1 1 54 ARG C C -9.696 0.779 -18.177 1.00 . A C . 54 ARG C 1 1
8 32640 1 1 54 ARG CA C -8.863 0.054 -17.127 1.00 . A C . 54 ARG CA 1 1
8 32641 1 1 54 ARG CB C -8.827 0.904 -15.857 1.00 . A C . 54 ARG CB 1 1
8 32642 1 1 54 ARG CD C -8.991 -0.870 -14.092 1.00 . A C . 54 ARG CD 1 1
8 32643 1 1 54 ARG CG C -8.075 0.173 -14.744 1.00 . A C . 54 ARG CG 1 1
8 32644 1 1 54 ARG CZ C -9.810 -3.112 -14.628 1.00 . A C . 54 ARG CZ 1 1
8 32645 1 1 54 ARG H H -6.997 0.548 -17.996 1.00 . A C . 54 ARG H 1 1
8 32646 1 1 54 ARG HA H -9.335 -0.889 -16.899 1.00 . A C . 54 ARG HA 1 1
8 32647 1 1 54 ARG HB2 H -8.329 1.840 -16.070 1.00 . A C . 54 ARG HB2 1 1
8 32648 1 1 54 ARG HB3 H -9.837 1.101 -15.534 1.00 . A C . 54 ARG HB3 1 1
8 32649 1 1 54 ARG HD2 H -8.702 -0.998 -13.059 1.00 . A C . 54 ARG HD2 1 1
8 32650 1 1 54 ARG HD3 H -10.015 -0.522 -14.132 1.00 . A C . 54 ARG HD3 1 1
8 32651 1 1 54 ARG HE H -8.118 -2.323 -15.362 1.00 . A C . 54 ARG HE 1 1
8 32652 1 1 54 ARG HG2 H -7.206 -0.315 -15.156 1.00 . A C . 54 ARG HG2 1 1
8 32653 1 1 54 ARG HG3 H -7.769 0.893 -13.998 1.00 . A C . 54 ARG HG3 1 1
8 32654 1 1 54 ARG HH11 H -10.961 -2.063 -13.360 1.00 . A C . 54 ARG HH11 1 1
8 32655 1 1 54 ARG HH12 H -11.528 -3.648 -13.746 1.00 . A C . 54 ARG HH12 1 1
8 32656 1 1 54 ARG HH21 H -8.890 -4.400 -15.857 1.00 . A C . 54 ARG HH21 1 1
8 32657 1 1 54 ARG HH22 H -10.368 -4.963 -15.149 1.00 . A C . 54 ARG HH22 1 1
8 32658 1 1 54 ARG N N -7.513 -0.197 -17.626 1.00 . A C . 54 ARG N 1 1
8 32659 1 1 54 ARG NE N -8.886 -2.155 -14.779 1.00 . A C . 54 ARG NE 1 1
8 32660 1 1 54 ARG NH1 N -10.845 -2.924 -13.850 1.00 . A C . 54 ARG NH1 1 1
8 32661 1 1 54 ARG NH2 N -9.678 -4.247 -15.261 1.00 . A C . 54 ARG NH2 1 1
8 32662 1 1 54 ARG O O -9.165 1.305 -19.154 1.00 . A C . 54 ARG O 1 1
8 32663 1 1 55 THR C C -12.648 2.597 -18.197 1.00 . A C . 55 THR C 1 1
8 32664 1 1 55 THR CA C -11.912 1.461 -18.890 1.00 . A C . 55 THR CA 1 1
8 32665 1 1 55 THR CB C -12.920 0.452 -19.439 1.00 . A C . 55 THR CB 1 1
8 32666 1 1 55 THR CG2 C -12.169 -0.714 -20.081 1.00 . A C . 55 THR CG2 1 1
8 32667 1 1 55 THR H H -11.369 0.361 -17.167 1.00 . A C . 55 THR H 1 1
8 32668 1 1 55 THR HA H -11.341 1.864 -19.710 1.00 . A C . 55 THR HA 1 1
8 32669 1 1 55 THR HB H -13.541 0.927 -20.181 1.00 . A C . 55 THR HB 1 1
8 32670 1 1 55 THR HG1 H -13.293 -0.798 -17.997 1.00 . A C . 55 THR HG1 1 1
8 32671 1 1 55 THR HG21 H -12.735 -1.090 -20.919 1.00 . A C . 55 THR HG21 1 1
8 32672 1 1 55 THR HG22 H -12.037 -1.501 -19.352 1.00 . A C . 55 THR HG22 1 1
8 32673 1 1 55 THR HG23 H -11.202 -0.375 -20.421 1.00 . A C . 55 THR HG23 1 1
8 32674 1 1 55 THR N N -11.005 0.800 -17.963 1.00 . A C . 55 THR N 1 1
8 32675 1 1 55 THR O O -12.611 2.720 -16.977 1.00 . A C . 55 THR O 1 1
8 32676 1 1 55 THR OG1 O -13.728 -0.031 -18.374 1.00 . A C . 55 THR OG1 1 1
8 32677 1 1 56 LEU C C -15.149 4.057 -17.492 1.00 . A C . 56 LEU C 1 1
8 32678 1 1 56 LEU CA C -14.044 4.556 -18.415 1.00 . A C . 56 LEU CA 1 1
8 32679 1 1 56 LEU CB C -14.636 5.405 -19.540 1.00 . A C . 56 LEU CB 1 1
8 32680 1 1 56 LEU CD1 C -14.048 6.763 -21.553 1.00 . A C . 56 LEU CD1 1 1
8 32681 1 1 56 LEU CD2 C -12.925 7.227 -19.371 1.00 . A C . 56 LEU CD2 1 1
8 32682 1 1 56 LEU CG C -13.505 6.131 -20.273 1.00 . A C . 56 LEU CG 1 1
8 32683 1 1 56 LEU H H -13.305 3.295 -19.951 1.00 . A C . 56 LEU H 1 1
8 32684 1 1 56 LEU HA H -13.361 5.163 -17.841 1.00 . A C . 56 LEU HA 1 1
8 32685 1 1 56 LEU HB2 H -15.164 4.765 -20.235 1.00 . A C . 56 LEU HB2 1 1
8 32686 1 1 56 LEU HB3 H -15.320 6.130 -19.129 1.00 . A C . 56 LEU HB3 1 1
8 32687 1 1 56 LEU HD11 H -14.509 6.001 -22.163 1.00 . A C . 56 LEU HD11 1 1
8 32688 1 1 56 LEU HD12 H -13.237 7.220 -22.100 1.00 . A C . 56 LEU HD12 1 1
8 32689 1 1 56 LEU HD13 H -14.781 7.516 -21.301 1.00 . A C . 56 LEU HD13 1 1
8 32690 1 1 56 LEU HD21 H -12.360 7.926 -19.972 1.00 . A C . 56 LEU HD21 1 1
8 32691 1 1 56 LEU HD22 H -12.275 6.778 -18.633 1.00 . A C . 56 LEU HD22 1 1
8 32692 1 1 56 LEU HD23 H -13.732 7.746 -18.873 1.00 . A C . 56 LEU HD23 1 1
8 32693 1 1 56 LEU HG H -12.731 5.425 -20.523 1.00 . A C . 56 LEU HG 1 1
8 32694 1 1 56 LEU N N -13.311 3.433 -18.981 1.00 . A C . 56 LEU N 1 1
8 32695 1 1 56 LEU O O -15.389 4.630 -16.430 1.00 . A C . 56 LEU O 1 1
8 32696 1 1 57 SER C C -16.356 1.911 -15.749 1.00 . A C . 57 SER C 1 1
8 32697 1 1 57 SER CA C -16.885 2.408 -17.095 1.00 . A C . 57 SER CA 1 1
8 32698 1 1 57 SER CB C -17.533 1.244 -17.845 1.00 . A C . 57 SER CB 1 1
8 32699 1 1 57 SER H H -15.576 2.563 -18.753 1.00 . A C . 57 SER H 1 1
8 32700 1 1 57 SER HA H -17.634 3.166 -16.919 1.00 . A C . 57 SER HA 1 1
8 32701 1 1 57 SER HB2 H -18.359 0.861 -17.270 1.00 . A C . 57 SER HB2 1 1
8 32702 1 1 57 SER HB3 H -17.893 1.591 -18.804 1.00 . A C . 57 SER HB3 1 1
8 32703 1 1 57 SER HG H -16.733 -0.465 -17.367 1.00 . A C . 57 SER HG 1 1
8 32704 1 1 57 SER N N -15.813 2.981 -17.899 1.00 . A C . 57 SER N 1 1
8 32705 1 1 57 SER O O -17.087 1.885 -14.761 1.00 . A C . 57 SER O 1 1
8 32706 1 1 57 SER OG O -16.572 0.213 -18.028 1.00 . A C . 57 SER OG 1 1
8 32707 1 1 58 ASP C C -14.491 2.123 -13.413 1.00 . A C . 58 ASP C 1 1
8 32708 1 1 58 ASP CA C -14.488 1.029 -14.469 1.00 . A C . 58 ASP CA 1 1
8 32709 1 1 58 ASP CB C -13.060 0.535 -14.714 1.00 . A C . 58 ASP CB 1 1
8 32710 1 1 58 ASP CG C -13.099 -0.758 -15.523 1.00 . A C . 58 ASP CG 1 1
8 32711 1 1 58 ASP H H -14.539 1.562 -16.525 1.00 . A C . 58 ASP H 1 1
8 32712 1 1 58 ASP HA H -15.073 0.208 -14.107 1.00 . A C . 58 ASP HA 1 1
8 32713 1 1 58 ASP HB2 H -12.503 1.282 -15.250 1.00 . A C . 58 ASP HB2 1 1
8 32714 1 1 58 ASP HB3 H -12.580 0.344 -13.767 1.00 . A C . 58 ASP HB3 1 1
8 32715 1 1 58 ASP N N -15.084 1.520 -15.711 1.00 . A C . 58 ASP N 1 1
8 32716 1 1 58 ASP O O -14.559 1.847 -12.214 1.00 . A C . 58 ASP O 1 1
8 32717 1 1 58 ASP OD1 O -14.168 -1.337 -15.624 1.00 . A C . 58 ASP OD1 1 1
8 32718 1 1 58 ASP OD2 O -12.063 -1.145 -16.038 1.00 . A C . 58 ASP OD2 1 1
8 32719 1 1 59 TYR C C -15.779 5.199 -12.942 1.00 . A C . 59 TYR C 1 1
8 32720 1 1 59 TYR CA C -14.416 4.511 -12.970 1.00 . A C . 59 TYR CA 1 1
8 32721 1 1 59 TYR CB C -13.347 5.497 -13.423 1.00 . A C . 59 TYR CB 1 1
8 32722 1 1 59 TYR CD1 C -11.449 3.955 -14.034 1.00 . A C . 59 TYR CD1 1 1
8 32723 1 1 59 TYR CD2 C -11.271 5.298 -12.026 1.00 . A C . 59 TYR CD2 1 1
8 32724 1 1 59 TYR CE1 C -10.194 3.412 -13.784 1.00 . A C . 59 TYR CE1 1 1
8 32725 1 1 59 TYR CE2 C -10.011 4.751 -11.773 1.00 . A C . 59 TYR CE2 1 1
8 32726 1 1 59 TYR CG C -11.991 4.900 -13.153 1.00 . A C . 59 TYR CG 1 1
8 32727 1 1 59 TYR CZ C -9.469 3.807 -12.653 1.00 . A C . 59 TYR CZ 1 1
8 32728 1 1 59 TYR H H -14.369 3.518 -14.836 1.00 . A C . 59 TYR H 1 1
8 32729 1 1 59 TYR HA H -14.173 4.173 -11.975 1.00 . A C . 59 TYR HA 1 1
8 32730 1 1 59 TYR HB2 H -13.457 5.690 -14.481 1.00 . A C . 59 TYR HB2 1 1
8 32731 1 1 59 TYR HB3 H -13.449 6.419 -12.872 1.00 . A C . 59 TYR HB3 1 1
8 32732 1 1 59 TYR HD1 H -12.001 3.638 -14.907 1.00 . A C . 59 TYR HD1 1 1
8 32733 1 1 59 TYR HD2 H -11.689 6.026 -11.347 1.00 . A C . 59 TYR HD2 1 1
8 32734 1 1 59 TYR HE1 H -9.785 2.687 -14.464 1.00 . A C . 59 TYR HE1 1 1
8 32735 1 1 59 TYR HE2 H -9.457 5.060 -10.901 1.00 . A C . 59 TYR HE2 1 1
8 32736 1 1 59 TYR HH H -7.806 3.091 -13.255 1.00 . A C . 59 TYR HH 1 1
8 32737 1 1 59 TYR N N -14.420 3.366 -13.870 1.00 . A C . 59 TYR N 1 1
8 32738 1 1 59 TYR O O -15.904 6.319 -12.446 1.00 . A C . 59 TYR O 1 1
8 32739 1 1 59 TYR OH O -8.222 3.266 -12.408 1.00 . A C . 59 TYR OH 1 1
8 32740 1 1 60 ASN C C -18.119 6.452 -14.215 1.00 . A C . 60 ASN C 1 1
8 32741 1 1 60 ASN CA C -18.136 5.100 -13.512 1.00 . A C . 60 ASN CA 1 1
8 32742 1 1 60 ASN CB C -18.671 5.266 -12.087 1.00 . A C . 60 ASN CB 1 1
8 32743 1 1 60 ASN CG C -20.189 5.423 -12.113 1.00 . A C . 60 ASN CG 1 1
8 32744 1 1 60 ASN H H -16.646 3.644 -13.865 1.00 . A C . 60 ASN H 1 1
8 32745 1 1 60 ASN HA H -18.788 4.431 -14.055 1.00 . A C . 60 ASN HA 1 1
8 32746 1 1 60 ASN HB2 H -18.410 4.396 -11.504 1.00 . A C . 60 ASN HB2 1 1
8 32747 1 1 60 ASN HB3 H -18.229 6.143 -11.639 1.00 . A C . 60 ASN HB3 1 1
8 32748 1 1 60 ASN HD21 H -20.233 6.706 -10.598 1.00 . A C . 60 ASN HD21 1 1
8 32749 1 1 60 ASN HD22 H -21.746 6.321 -11.265 1.00 . A C . 60 ASN HD22 1 1
8 32750 1 1 60 ASN N N -16.797 4.532 -13.481 1.00 . A C . 60 ASN N 1 1
8 32751 1 1 60 ASN ND2 N -20.771 6.216 -11.254 1.00 . A C . 60 ASN ND2 1 1
8 32752 1 1 60 ASN O O -18.791 7.394 -13.794 1.00 . A C . 60 ASN O 1 1
8 32753 1 1 60 ASN OD1 O -20.865 4.807 -12.939 1.00 . A C . 60 ASN OD1 1 1
8 32754 1 1 61 ILE C C -18.331 7.800 -17.143 1.00 . A C . 61 ILE C 1 1
8 32755 1 1 61 ILE CA C -17.258 7.773 -16.062 1.00 . A C . 61 ILE CA 1 1
8 32756 1 1 61 ILE CB C -15.866 7.890 -16.691 1.00 . A C . 61 ILE CB 1 1
8 32757 1 1 61 ILE CD1 C -13.420 7.768 -16.115 1.00 . A C . 61 ILE CD1 1 1
8 32758 1 1 61 ILE CG1 C -14.827 8.018 -15.567 1.00 . A C . 61 ILE CG1 1 1
8 32759 1 1 61 ILE CG2 C -15.819 9.125 -17.595 1.00 . A C . 61 ILE CG2 1 1
8 32760 1 1 61 ILE H H -16.841 5.751 -15.590 1.00 . A C . 61 ILE H 1 1
8 32761 1 1 61 ILE HA H -17.409 8.609 -15.398 1.00 . A C . 61 ILE HA 1 1
8 32762 1 1 61 ILE HB H -15.659 7.010 -17.279 1.00 . A C . 61 ILE HB 1 1
8 32763 1 1 61 ILE HD11 H -13.227 8.438 -16.939 1.00 . A C . 61 ILE HD11 1 1
8 32764 1 1 61 ILE HD12 H -13.342 6.744 -16.454 1.00 . A C . 61 ILE HD12 1 1
8 32765 1 1 61 ILE HD13 H -12.694 7.941 -15.333 1.00 . A C . 61 ILE HD13 1 1
8 32766 1 1 61 ILE HG12 H -14.876 9.013 -15.148 1.00 . A C . 61 ILE HG12 1 1
8 32767 1 1 61 ILE HG13 H -15.043 7.295 -14.795 1.00 . A C . 61 ILE HG13 1 1
8 32768 1 1 61 ILE HG21 H -16.479 8.977 -18.442 1.00 . A C . 61 ILE HG21 1 1
8 32769 1 1 61 ILE HG22 H -14.810 9.276 -17.948 1.00 . A C . 61 ILE HG22 1 1
8 32770 1 1 61 ILE HG23 H -16.139 9.992 -17.039 1.00 . A C . 61 ILE HG23 1 1
8 32771 1 1 61 ILE N N -17.349 6.536 -15.298 1.00 . A C . 61 ILE N 1 1
8 32772 1 1 61 ILE O O -18.260 7.059 -18.123 1.00 . A C . 61 ILE O 1 1
8 32773 1 1 62 GLN C C -20.132 9.879 -18.911 1.00 . A C . 62 GLN C 1 1
8 32774 1 1 62 GLN CA C -20.423 8.776 -17.901 1.00 . A C . 62 GLN CA 1 1
8 32775 1 1 62 GLN CB C -21.730 9.085 -17.167 1.00 . A C . 62 GLN CB 1 1
8 32776 1 1 62 GLN CD C -23.384 8.212 -15.503 1.00 . A C . 62 GLN CD 1 1
8 32777 1 1 62 GLN CG C -22.176 7.860 -16.367 1.00 . A C . 62 GLN CG 1 1
8 32778 1 1 62 GLN H H -19.329 9.215 -16.143 1.00 . A C . 62 GLN H 1 1
8 32779 1 1 62 GLN HA H -20.533 7.839 -18.428 1.00 . A C . 62 GLN HA 1 1
8 32780 1 1 62 GLN HB2 H -21.577 9.918 -16.497 1.00 . A C . 62 GLN HB2 1 1
8 32781 1 1 62 GLN HB3 H -22.496 9.339 -17.885 1.00 . A C . 62 GLN HB3 1 1
8 32782 1 1 62 GLN HE21 H -24.198 6.407 -15.648 1.00 . A C . 62 GLN HE21 1 1
8 32783 1 1 62 GLN HE22 H -25.074 7.525 -14.718 1.00 . A C . 62 GLN HE22 1 1
8 32784 1 1 62 GLN HG2 H -22.441 7.063 -17.047 1.00 . A C . 62 GLN HG2 1 1
8 32785 1 1 62 GLN HG3 H -21.367 7.534 -15.730 1.00 . A C . 62 GLN HG3 1 1
8 32786 1 1 62 GLN N N -19.328 8.655 -16.949 1.00 . A C . 62 GLN N 1 1
8 32787 1 1 62 GLN NE2 N -24.294 7.305 -15.270 1.00 . A C . 62 GLN NE2 1 1
8 32788 1 1 62 GLN O O -19.041 10.449 -18.927 1.00 . A C . 62 GLN O 1 1
8 32789 1 1 62 GLN OE1 O -23.507 9.345 -15.036 1.00 . A C . 62 GLN OE1 1 1
8 32790 1 1 63 LYS C C -20.820 12.580 -20.103 1.00 . A C . 63 LYS C 1 1
8 32791 1 1 63 LYS CA C -20.938 11.207 -20.769 1.00 . A C . 63 LYS CA 1 1
8 32792 1 1 63 LYS CB C -22.140 11.236 -21.714 1.00 . A C . 63 LYS CB 1 1
8 32793 1 1 63 LYS CD C -23.014 12.155 -23.859 1.00 . A C . 63 LYS CD 1 1
8 32794 1 1 63 LYS CE C -22.677 13.038 -25.060 1.00 . A C . 63 LYS CE 1 1
8 32795 1 1 63 LYS CG C -21.769 11.990 -22.990 1.00 . A C . 63 LYS CG 1 1
8 32796 1 1 63 LYS H H -21.956 9.682 -19.709 1.00 . A C . 63 LYS H 1 1
8 32797 1 1 63 LYS HA H -20.040 10.999 -21.335 1.00 . A C . 63 LYS HA 1 1
8 32798 1 1 63 LYS HB2 H -22.440 10.231 -21.961 1.00 . A C . 63 LYS HB2 1 1
8 32799 1 1 63 LYS HB3 H -22.960 11.746 -21.231 1.00 . A C . 63 LYS HB3 1 1
8 32800 1 1 63 LYS HD2 H -23.344 11.186 -24.204 1.00 . A C . 63 LYS HD2 1 1
8 32801 1 1 63 LYS HD3 H -23.798 12.621 -23.282 1.00 . A C . 63 LYS HD3 1 1
8 32802 1 1 63 LYS HE2 H -22.331 14.000 -24.710 1.00 . A C . 63 LYS HE2 1 1
8 32803 1 1 63 LYS HE3 H -21.901 12.566 -25.647 1.00 . A C . 63 LYS HE3 1 1
8 32804 1 1 63 LYS HG2 H -21.369 12.953 -22.742 1.00 . A C . 63 LYS HG2 1 1
8 32805 1 1 63 LYS HG3 H -21.028 11.429 -23.535 1.00 . A C . 63 LYS HG3 1 1
8 32806 1 1 63 LYS HZ1 H -24.380 14.096 -25.618 1.00 . A C . 63 LYS HZ1 1 1
8 32807 1 1 63 LYS HZ2 H -24.534 12.410 -25.760 1.00 . A C . 63 LYS HZ2 1 1
8 32808 1 1 63 LYS HZ3 H -23.624 13.282 -26.900 1.00 . A C . 63 LYS HZ3 1 1
8 32809 1 1 63 LYS N N -21.109 10.172 -19.760 1.00 . A C . 63 LYS N 1 1
8 32810 1 1 63 LYS NZ N -23.896 13.221 -25.898 1.00 . A C . 63 LYS NZ 1 1
8 32811 1 1 63 LYS O O -21.365 12.805 -19.022 1.00 . A C . 63 LYS O 1 1
8 32812 1 1 64 GLU C C -19.353 14.795 -18.826 1.00 . A C . 64 GLU C 1 1
8 32813 1 1 64 GLU CA C -19.927 14.838 -20.237 1.00 . A C . 64 GLU CA 1 1
8 32814 1 1 64 GLU CB C -21.259 15.594 -20.231 1.00 . A C . 64 GLU CB 1 1
8 32815 1 1 64 GLU CD C -23.056 16.570 -21.673 1.00 . A C . 64 GLU CD 1 1
8 32816 1 1 64 GLU CG C -21.793 15.714 -21.659 1.00 . A C . 64 GLU CG 1 1
8 32817 1 1 64 GLU H H -19.707 13.253 -21.613 1.00 . A C . 64 GLU H 1 1
8 32818 1 1 64 GLU HA H -19.234 15.364 -20.876 1.00 . A C . 64 GLU HA 1 1
8 32819 1 1 64 GLU HB2 H -21.973 15.054 -19.626 1.00 . A C . 64 GLU HB2 1 1
8 32820 1 1 64 GLU HB3 H -21.111 16.581 -19.821 1.00 . A C . 64 GLU HB3 1 1
8 32821 1 1 64 GLU HG2 H -21.042 16.165 -22.293 1.00 . A C . 64 GLU HG2 1 1
8 32822 1 1 64 GLU HG3 H -22.031 14.734 -22.032 1.00 . A C . 64 GLU HG3 1 1
8 32823 1 1 64 GLU N N -20.110 13.491 -20.756 1.00 . A C . 64 GLU N 1 1
8 32824 1 1 64 GLU O O -19.726 15.596 -17.969 1.00 . A C . 64 GLU O 1 1
8 32825 1 1 64 GLU OE1 O -23.462 17.009 -20.609 1.00 . A C . 64 GLU OE1 1 1
8 32826 1 1 64 GLU OE2 O -23.602 16.769 -22.746 1.00 . A C . 64 GLU OE2 1 1
8 32827 1 1 65 SER C C -16.526 14.550 -17.246 1.00 . A C . 65 SER C 1 1
8 32828 1 1 65 SER CA C -17.809 13.736 -17.289 1.00 . A C . 65 SER CA 1 1
8 32829 1 1 65 SER CB C -17.498 12.271 -16.990 1.00 . A C . 65 SER CB 1 1
8 32830 1 1 65 SER H H -18.172 13.255 -19.318 1.00 . A C . 65 SER H 1 1
8 32831 1 1 65 SER HA H -18.484 14.109 -16.537 1.00 . A C . 65 SER HA 1 1
8 32832 1 1 65 SER HB2 H -17.008 11.824 -17.841 1.00 . A C . 65 SER HB2 1 1
8 32833 1 1 65 SER HB3 H -16.846 12.209 -16.129 1.00 . A C . 65 SER HB3 1 1
8 32834 1 1 65 SER HG H -18.730 11.347 -15.804 1.00 . A C . 65 SER HG 1 1
8 32835 1 1 65 SER N N -18.436 13.862 -18.596 1.00 . A C . 65 SER N 1 1
8 32836 1 1 65 SER O O -15.641 14.375 -18.082 1.00 . A C . 65 SER O 1 1
8 32837 1 1 65 SER OG O -18.712 11.579 -16.734 1.00 . A C . 65 SER OG 1 1
8 32838 1 1 66 THR C C -14.106 15.481 -15.539 1.00 . A C . 66 THR C 1 1
8 32839 1 1 66 THR CA C -15.258 16.288 -16.132 1.00 . A C . 66 THR CA 1 1
8 32840 1 1 66 THR CB C -15.577 17.482 -15.226 1.00 . A C . 66 THR CB 1 1
8 32841 1 1 66 THR CG2 C -14.408 18.469 -15.251 1.00 . A C . 66 THR CG2 1 1
8 32842 1 1 66 THR H H -17.176 15.544 -15.635 1.00 . A C . 66 THR H 1 1
8 32843 1 1 66 THR HA H -14.970 16.653 -17.108 1.00 . A C . 66 THR HA 1 1
8 32844 1 1 66 THR HB H -15.736 17.141 -14.215 1.00 . A C . 66 THR HB 1 1
8 32845 1 1 66 THR HG1 H -16.494 18.695 -16.439 1.00 . A C . 66 THR HG1 1 1
8 32846 1 1 66 THR HG21 H -14.500 19.155 -14.422 1.00 . A C . 66 THR HG21 1 1
8 32847 1 1 66 THR HG22 H -14.425 19.022 -16.180 1.00 . A C . 66 THR HG22 1 1
8 32848 1 1 66 THR HG23 H -13.477 17.928 -15.170 1.00 . A C . 66 THR HG23 1 1
8 32849 1 1 66 THR N N -16.436 15.445 -16.270 1.00 . A C . 66 THR N 1 1
8 32850 1 1 66 THR O O -14.264 14.809 -14.520 1.00 . A C . 66 THR O 1 1
8 32851 1 1 66 THR OG1 O -16.746 18.134 -15.703 1.00 . A C . 66 THR OG1 1 1
8 32852 1 1 67 LEU C C -10.641 15.782 -15.436 1.00 . A C . 67 LEU C 1 1
8 32853 1 1 67 LEU CA C -11.780 14.818 -15.734 1.00 . A C . 67 LEU CA 1 1
8 32854 1 1 67 LEU CB C -11.335 13.819 -16.804 1.00 . A C . 67 LEU CB 1 1
8 32855 1 1 67 LEU CD1 C -13.466 12.535 -16.997 1.00 . A C . 67 LEU CD1 1 1
8 32856 1 1 67 LEU CD2 C -11.278 11.384 -17.353 1.00 . A C . 67 LEU CD2 1 1
8 32857 1 1 67 LEU CG C -12.004 12.469 -16.553 1.00 . A C . 67 LEU CG 1 1
8 32858 1 1 67 LEU H H -12.892 16.095 -16.998 1.00 . A C . 67 LEU H 1 1
8 32859 1 1 67 LEU HA H -12.030 14.278 -14.834 1.00 . A C . 67 LEU HA 1 1
8 32860 1 1 67 LEU HB2 H -11.619 14.188 -17.779 1.00 . A C . 67 LEU HB2 1 1
8 32861 1 1 67 LEU HB3 H -10.263 13.703 -16.762 1.00 . A C . 67 LEU HB3 1 1
8 32862 1 1 67 LEU HD11 H -14.065 12.954 -16.201 1.00 . A C . 67 LEU HD11 1 1
8 32863 1 1 67 LEU HD12 H -13.819 11.540 -17.227 1.00 . A C . 67 LEU HD12 1 1
8 32864 1 1 67 LEU HD13 H -13.549 13.158 -17.875 1.00 . A C . 67 LEU HD13 1 1
8 32865 1 1 67 LEU HD21 H -10.223 11.409 -17.117 1.00 . A C . 67 LEU HD21 1 1
8 32866 1 1 67 LEU HD22 H -11.414 11.561 -18.409 1.00 . A C . 67 LEU HD22 1 1
8 32867 1 1 67 LEU HD23 H -11.681 10.415 -17.093 1.00 . A C . 67 LEU HD23 1 1
8 32868 1 1 67 LEU HG H -11.958 12.235 -15.499 1.00 . A C . 67 LEU HG 1 1
8 32869 1 1 67 LEU N N -12.954 15.548 -16.190 1.00 . A C . 67 LEU N 1 1
8 32870 1 1 67 LEU O O -10.522 16.829 -16.070 1.00 . A C . 67 LEU O 1 1
8 32871 1 1 68 HIS C C -7.429 15.846 -14.889 1.00 . A C . 68 HIS C 1 1
8 32872 1 1 68 HIS CA C -8.674 16.264 -14.113 1.00 . A C . 68 HIS CA 1 1
8 32873 1 1 68 HIS CB C -8.402 16.161 -12.610 1.00 . A C . 68 HIS CB 1 1
8 32874 1 1 68 HIS CD2 C -10.527 16.028 -11.067 1.00 . A C . 68 HIS CD2 1 1
8 32875 1 1 68 HIS CE1 C -11.024 18.137 -11.039 1.00 . A C . 68 HIS CE1 1 1
8 32876 1 1 68 HIS CG C -9.593 16.669 -11.843 1.00 . A C . 68 HIS CG 1 1
8 32877 1 1 68 HIS H H -9.943 14.574 -14.004 1.00 . A C . 68 HIS H 1 1
8 32878 1 1 68 HIS HA H -8.911 17.288 -14.355 1.00 . A C . 68 HIS HA 1 1
8 32879 1 1 68 HIS HB2 H -8.222 15.129 -12.349 1.00 . A C . 68 HIS HB2 1 1
8 32880 1 1 68 HIS HB3 H -7.534 16.752 -12.360 1.00 . A C . 68 HIS HB3 1 1
8 32881 1 1 68 HIS HD1 H -9.458 18.738 -12.269 1.00 . A C . 68 HIS HD1 1 1
8 32882 1 1 68 HIS HD2 H -10.557 14.966 -10.877 1.00 . A C . 68 HIS HD2 1 1
8 32883 1 1 68 HIS HE1 H -11.514 19.077 -10.830 1.00 . A C . 68 HIS HE1 1 1
8 32884 1 1 68 HIS N N -9.804 15.421 -14.476 1.00 . A C . 68 HIS N 1 1
8 32885 1 1 68 HIS ND1 N -9.929 18.012 -11.811 1.00 . A C . 68 HIS ND1 1 1
8 32886 1 1 68 HIS NE2 N -11.431 16.958 -10.559 1.00 . A C . 68 HIS NE2 1 1
8 32887 1 1 68 HIS O O -6.908 14.746 -14.700 1.00 . A C . 68 HIS O 1 1
8 32888 1 1 69 LEU C C -4.581 17.231 -15.972 1.00 . A C . 69 LEU C 1 1
8 32889 1 1 69 LEU CA C -5.761 16.466 -16.549 1.00 . A C . 69 LEU CA 1 1
8 32890 1 1 69 LEU CB C -5.992 16.889 -18.004 1.00 . A C . 69 LEU CB 1 1
8 32891 1 1 69 LEU CD1 C -4.203 15.315 -18.817 1.00 . A C . 69 LEU CD1 1 1
8 32892 1 1 69 LEU CD2 C -4.952 17.207 -20.255 1.00 . A C . 69 LEU CD2 1 1
8 32893 1 1 69 LEU CG C -4.691 16.765 -18.813 1.00 . A C . 69 LEU CG 1 1
8 32894 1 1 69 LEU H H -7.411 17.596 -15.855 1.00 . A C . 69 LEU H 1 1
8 32895 1 1 69 LEU HA H -5.545 15.409 -16.525 1.00 . A C . 69 LEU HA 1 1
8 32896 1 1 69 LEU HB2 H -6.746 16.258 -18.444 1.00 . A C . 69 LEU HB2 1 1
8 32897 1 1 69 LEU HB3 H -6.324 17.910 -18.024 1.00 . A C . 69 LEU HB3 1 1
8 32898 1 1 69 LEU HD11 H -3.332 15.230 -19.451 1.00 . A C . 69 LEU HD11 1 1
8 32899 1 1 69 LEU HD12 H -4.982 14.677 -19.196 1.00 . A C . 69 LEU HD12 1 1
8 32900 1 1 69 LEU HD13 H -3.948 15.015 -17.812 1.00 . A C . 69 LEU HD13 1 1
8 32901 1 1 69 LEU HD21 H -4.221 16.751 -20.908 1.00 . A C . 69 LEU HD21 1 1
8 32902 1 1 69 LEU HD22 H -4.872 18.282 -20.322 1.00 . A C . 69 LEU HD22 1 1
8 32903 1 1 69 LEU HD23 H -5.943 16.898 -20.552 1.00 . A C . 69 LEU HD23 1 1
8 32904 1 1 69 LEU HG H -3.934 17.397 -18.381 1.00 . A C . 69 LEU HG 1 1
8 32905 1 1 69 LEU N N -6.953 16.737 -15.754 1.00 . A C . 69 LEU N 1 1
8 32906 1 1 69 LEU O O -4.609 18.458 -15.881 1.00 . A C . 69 LEU O 1 1
8 32907 1 1 70 VAL C C -1.151 16.808 -15.900 1.00 . A C . 70 VAL C 1 1
8 32908 1 1 70 VAL CA C -2.358 17.118 -15.026 1.00 . A C . 70 VAL CA 1 1
8 32909 1 1 70 VAL CB C -2.113 16.613 -13.601 1.00 . A C . 70 VAL CB 1 1
8 32910 1 1 70 VAL CG1 C -0.815 17.215 -13.061 1.00 . A C . 70 VAL CG1 1 1
8 32911 1 1 70 VAL CG2 C -3.277 17.035 -12.700 1.00 . A C . 70 VAL CG2 1 1
8 32912 1 1 70 VAL H H -3.582 15.526 -15.690 1.00 . A C . 70 VAL H 1 1
8 32913 1 1 70 VAL HA H -2.503 18.191 -15.002 1.00 . A C . 70 VAL HA 1 1
8 32914 1 1 70 VAL HB H -2.033 15.537 -13.607 1.00 . A C . 70 VAL HB 1 1
8 32915 1 1 70 VAL HG11 H -0.781 17.096 -11.989 1.00 . A C . 70 VAL HG11 1 1
8 32916 1 1 70 VAL HG12 H -0.776 18.265 -13.309 1.00 . A C . 70 VAL HG12 1 1
8 32917 1 1 70 VAL HG13 H 0.028 16.710 -13.507 1.00 . A C . 70 VAL HG13 1 1
8 32918 1 1 70 VAL HG21 H -4.039 16.270 -12.712 1.00 . A C . 70 VAL HG21 1 1
8 32919 1 1 70 VAL HG22 H -3.694 17.963 -13.062 1.00 . A C . 70 VAL HG22 1 1
8 32920 1 1 70 VAL HG23 H -2.918 17.170 -11.690 1.00 . A C . 70 VAL HG23 1 1
8 32921 1 1 70 VAL N N -3.547 16.500 -15.590 1.00 . A C . 70 VAL N 1 1
8 32922 1 1 70 VAL O O -0.933 15.657 -16.293 1.00 . A C . 70 VAL O 1 1
8 32923 1 1 71 LEU C C 2.049 17.662 -16.222 1.00 . A C . 71 LEU C 1 1
8 32924 1 1 71 LEU CA C 0.781 17.674 -17.071 1.00 . A C . 71 LEU CA 1 1
8 32925 1 1 71 LEU CB C 0.855 18.810 -18.092 1.00 . A C . 71 LEU CB 1 1
8 32926 1 1 71 LEU CD1 C -0.444 20.162 -19.743 1.00 . A C . 71 LEU CD1 1 1
8 32927 1 1 71 LEU CD2 C -1.126 17.806 -19.257 1.00 . A C . 71 LEU CD2 1 1
8 32928 1 1 71 LEU CG C -0.541 19.088 -18.660 1.00 . A C . 71 LEU CG 1 1
8 32929 1 1 71 LEU H H -0.622 18.738 -15.899 1.00 . A C . 71 LEU H 1 1
8 32930 1 1 71 LEU HA H 0.700 16.738 -17.596 1.00 . A C . 71 LEU HA 1 1
8 32931 1 1 71 LEU HB2 H 1.232 19.702 -17.611 1.00 . A C . 71 LEU HB2 1 1
8 32932 1 1 71 LEU HB3 H 1.517 18.528 -18.897 1.00 . A C . 71 LEU HB3 1 1
8 32933 1 1 71 LEU HD11 H 0.380 19.934 -20.404 1.00 . A C . 71 LEU HD11 1 1
8 32934 1 1 71 LEU HD12 H -0.282 21.124 -19.281 1.00 . A C . 71 LEU HD12 1 1
8 32935 1 1 71 LEU HD13 H -1.363 20.185 -20.309 1.00 . A C . 71 LEU HD13 1 1
8 32936 1 1 71 LEU HD21 H -1.374 17.120 -18.460 1.00 . A C . 71 LEU HD21 1 1
8 32937 1 1 71 LEU HD22 H -0.404 17.350 -19.914 1.00 . A C . 71 LEU HD22 1 1
8 32938 1 1 71 LEU HD23 H -2.021 18.046 -19.814 1.00 . A C . 71 LEU HD23 1 1
8 32939 1 1 71 LEU HG H -1.184 19.444 -17.868 1.00 . A C . 71 LEU HG 1 1
8 32940 1 1 71 LEU N N -0.387 17.844 -16.224 1.00 . A C . 71 LEU N 1 1
8 32941 1 1 71 LEU O O 2.740 18.674 -16.109 1.00 . A C . 71 LEU O 1 1
8 32942 1 1 72 ARG C C 3.522 17.430 -13.676 1.00 . A C . 72 ARG C 1 1
8 32943 1 1 72 ARG CA C 3.526 16.379 -14.780 1.00 . A C . 72 ARG CA 1 1
8 32944 1 1 72 ARG CB C 4.795 16.532 -15.621 1.00 . A C . 72 ARG CB 1 1
8 32945 1 1 72 ARG CD C 6.645 15.215 -16.658 1.00 . A C . 72 ARG CD 1 1
8 32946 1 1 72 ARG CG C 5.182 15.176 -16.219 1.00 . A C . 72 ARG CG 1 1
8 32947 1 1 72 ARG CZ C 8.786 15.707 -15.583 1.00 . A C . 72 ARG CZ 1 1
8 32948 1 1 72 ARG H H 1.752 15.742 -15.748 1.00 . A C . 72 ARG H 1 1
8 32949 1 1 72 ARG HA H 3.524 15.398 -14.330 1.00 . A C . 72 ARG HA 1 1
8 32950 1 1 72 ARG HB2 H 4.615 17.239 -16.417 1.00 . A C . 72 ARG HB2 1 1
8 32951 1 1 72 ARG HB3 H 5.599 16.889 -14.996 1.00 . A C . 72 ARG HB3 1 1
8 32952 1 1 72 ARG HD2 H 6.883 14.306 -17.189 1.00 . A C . 72 ARG HD2 1 1
8 32953 1 1 72 ARG HD3 H 6.803 16.062 -17.309 1.00 . A C . 72 ARG HD3 1 1
8 32954 1 1 72 ARG HE H 7.142 15.124 -14.602 1.00 . A C . 72 ARG HE 1 1
8 32955 1 1 72 ARG HG2 H 5.048 14.404 -15.474 1.00 . A C . 72 ARG HG2 1 1
8 32956 1 1 72 ARG HG3 H 4.557 14.967 -17.073 1.00 . A C . 72 ARG HG3 1 1
8 32957 1 1 72 ARG HH11 H 8.762 15.951 -17.576 1.00 . A C . 72 ARG HH11 1 1
8 32958 1 1 72 ARG HH12 H 10.269 16.285 -16.800 1.00 . A C . 72 ARG HH12 1 1
8 32959 1 1 72 ARG HH21 H 9.121 15.557 -13.614 1.00 . A C . 72 ARG HH21 1 1
8 32960 1 1 72 ARG HH22 H 10.475 16.065 -14.568 1.00 . A C . 72 ARG HH22 1 1
8 32961 1 1 72 ARG N N 2.342 16.513 -15.625 1.00 . A C . 72 ARG N 1 1
8 32962 1 1 72 ARG NE N 7.510 15.330 -15.487 1.00 . A C . 72 ARG NE 1 1
8 32963 1 1 72 ARG NH1 N 9.312 16.004 -16.744 1.00 . A C . 72 ARG NH1 1 1
8 32964 1 1 72 ARG NH2 N 9.518 15.782 -14.505 1.00 . A C . 72 ARG NH2 1 1
8 32965 1 1 72 ARG O O 2.603 18.242 -13.582 1.00 . A C . 72 ARG O 1 1
8 32966 1 1 73 LEU C C 5.925 19.201 -11.891 1.00 . A C . 73 LEU C 1 1
8 32967 1 1 73 LEU CA C 4.662 18.357 -11.743 1.00 . A C . 73 LEU CA 1 1
8 32968 1 1 73 LEU CB C 4.693 17.612 -10.406 1.00 . A C . 73 LEU CB 1 1
8 32969 1 1 73 LEU CD1 C 3.508 15.952 -8.963 1.00 . A C . 73 LEU CD1 1 1
8 32970 1 1 73 LEU CD2 C 2.188 17.600 -10.292 1.00 . A C . 73 LEU CD2 1 1
8 32971 1 1 73 LEU CG C 3.447 16.729 -10.278 1.00 . A C . 73 LEU CG 1 1
8 32972 1 1 73 LEU H H 5.256 16.733 -12.965 1.00 . A C . 73 LEU H 1 1
8 32973 1 1 73 LEU HA H 3.804 19.011 -11.761 1.00 . A C . 73 LEU HA 1 1
8 32974 1 1 73 LEU HB2 H 5.579 16.995 -10.360 1.00 . A C . 73 LEU HB2 1 1
8 32975 1 1 73 LEU HB3 H 4.710 18.326 -9.597 1.00 . A C . 73 LEU HB3 1 1
8 32976 1 1 73 LEU HD11 H 4.070 15.042 -9.107 1.00 . A C . 73 LEU HD11 1 1
8 32977 1 1 73 LEU HD12 H 2.505 15.709 -8.642 1.00 . A C . 73 LEU HD12 1 1
8 32978 1 1 73 LEU HD13 H 3.989 16.558 -8.209 1.00 . A C . 73 LEU HD13 1 1
8 32979 1 1 73 LEU HD21 H 2.378 18.517 -9.757 1.00 . A C . 73 LEU HD21 1 1
8 32980 1 1 73 LEU HD22 H 1.378 17.067 -9.816 1.00 . A C . 73 LEU HD22 1 1
8 32981 1 1 73 LEU HD23 H 1.919 17.826 -11.313 1.00 . A C . 73 LEU HD23 1 1
8 32982 1 1 73 LEU HG H 3.415 16.032 -11.104 1.00 . A C . 73 LEU HG 1 1
8 32983 1 1 73 LEU N N 4.555 17.405 -12.841 1.00 . A C . 73 LEU N 1 1
8 32984 1 1 73 LEU O O 6.937 18.735 -12.416 1.00 . A C . 73 LEU O 1 1
8 32985 1 1 74 ARG C C 7.631 21.545 -10.143 1.00 . A C . 74 ARG C 1 1
8 32986 1 1 74 ARG CA C 7.000 21.347 -11.516 1.00 . A C . 74 ARG CA 1 1
8 32987 1 1 74 ARG CB C 6.552 22.702 -12.067 1.00 . A C . 74 ARG CB 1 1
8 32988 1 1 74 ARG CD C 6.966 22.155 -14.490 1.00 . A C . 74 ARG CD 1 1
8 32989 1 1 74 ARG CG C 5.905 22.523 -13.445 1.00 . A C . 74 ARG CG 1 1
8 32990 1 1 74 ARG CZ C 9.009 23.136 -15.412 1.00 . A C . 74 ARG CZ 1 1
8 32991 1 1 74 ARG H H 5.024 20.761 -11.020 1.00 . A C . 74 ARG H 1 1
8 32992 1 1 74 ARG HA H 7.734 20.922 -12.179 1.00 . A C . 74 ARG HA 1 1
8 32993 1 1 74 ARG HB2 H 5.837 23.144 -11.389 1.00 . A C . 74 ARG HB2 1 1
8 32994 1 1 74 ARG HB3 H 7.409 23.354 -12.156 1.00 . A C . 74 ARG HB3 1 1
8 32995 1 1 74 ARG HD2 H 7.473 21.253 -14.191 1.00 . A C . 74 ARG HD2 1 1
8 32996 1 1 74 ARG HD3 H 6.481 21.989 -15.442 1.00 . A C . 74 ARG HD3 1 1
8 32997 1 1 74 ARG HE H 7.794 24.065 -14.118 1.00 . A C . 74 ARG HE 1 1
8 32998 1 1 74 ARG HG2 H 5.168 21.736 -13.390 1.00 . A C . 74 ARG HG2 1 1
8 32999 1 1 74 ARG HG3 H 5.425 23.445 -13.733 1.00 . A C . 74 ARG HG3 1 1
8 33000 1 1 74 ARG HH11 H 8.599 21.279 -16.057 1.00 . A C . 74 ARG HH11 1 1
8 33001 1 1 74 ARG HH12 H 10.040 21.991 -16.692 1.00 . A C . 74 ARG HH12 1 1
8 33002 1 1 74 ARG HH21 H 9.682 24.968 -14.961 1.00 . A C . 74 ARG HH21 1 1
8 33003 1 1 74 ARG HH22 H 10.652 24.068 -16.076 1.00 . A C . 74 ARG HH22 1 1
8 33004 1 1 74 ARG N N 5.856 20.444 -11.427 1.00 . A C . 74 ARG N 1 1
8 33005 1 1 74 ARG NE N 7.935 23.238 -14.623 1.00 . A C . 74 ARG NE 1 1
8 33006 1 1 74 ARG NH1 N 9.232 22.049 -16.107 1.00 . A C . 74 ARG NH1 1 1
8 33007 1 1 74 ARG NH2 N 9.846 24.134 -15.488 1.00 . A C . 74 ARG NH2 1 1
8 33008 1 1 74 ARG O O 6.938 21.564 -9.126 1.00 . A C . 74 ARG O 1 1
8 33009 1 1 75 GLY C C 9.217 23.159 -8.172 1.00 . A C . 75 GLY C 1 1
8 33010 1 1 75 GLY CA C 9.671 21.884 -8.875 1.00 . A C . 75 GLY CA 1 1
8 33011 1 1 75 GLY H H 9.448 21.664 -10.968 1.00 . A C . 75 GLY H 1 1
8 33012 1 1 75 GLY HA2 H 9.490 21.037 -8.226 1.00 . A C . 75 GLY HA2 1 1
8 33013 1 1 75 GLY HA3 H 10.728 21.954 -9.082 1.00 . A C . 75 GLY HA3 1 1
8 33014 1 1 75 GLY N N 8.951 21.690 -10.125 1.00 . A C . 75 GLY N 1 1
8 33015 1 1 75 GLY O O 9.073 23.187 -6.950 1.00 . A C . 75 GLY O 1 1
8 33016 1 1 76 GLY C C 7.109 25.397 -7.910 1.00 . A C . 76 GLY C 1 1
8 33017 1 1 76 GLY CA C 8.553 25.483 -8.388 1.00 . A C . 76 GLY CA 1 1
8 33018 1 1 76 GLY H H 9.122 24.132 -9.918 1.00 . A C . 76 GLY H 1 1
8 33019 1 1 76 GLY HA2 H 9.190 25.739 -7.553 1.00 . A C . 76 GLY HA2 1 1
8 33020 1 1 76 GLY HA3 H 8.630 26.252 -9.142 1.00 . A C . 76 GLY HA3 1 1
8 33021 1 1 76 GLY N N 8.991 24.212 -8.950 1.00 . A C . 76 GLY N 1 1
8 33022 1 1 76 GLY O O 6.366 24.499 -8.308 1.00 . A C . 76 GLY O 1 1
8 33023 1 1 77 ASP C C 5.005 27.736 -5.995 1.00 . A C . 77 ASP C 1 1
8 33024 1 1 77 ASP CA C 5.358 26.350 -6.526 1.00 . A C . 77 ASP CA 1 1
8 33025 1 1 77 ASP CB C 5.222 25.321 -5.402 1.00 . A C . 77 ASP CB 1 1
8 33026 1 1 77 ASP CG C 3.756 24.942 -5.213 1.00 . A C . 77 ASP CG 1 1
8 33027 1 1 77 ASP H H 7.352 27.022 -6.768 1.00 . A C . 77 ASP H 1 1
8 33028 1 1 77 ASP HA H 4.671 26.093 -7.318 1.00 . A C . 77 ASP HA 1 1
8 33029 1 1 77 ASP HB2 H 5.790 24.437 -5.657 1.00 . A C . 77 ASP HB2 1 1
8 33030 1 1 77 ASP HB3 H 5.603 25.739 -4.485 1.00 . A C . 77 ASP HB3 1 1
8 33031 1 1 77 ASP N N 6.717 26.332 -7.052 1.00 . A C . 77 ASP N 1 1
8 33032 1 1 77 ASP O O 3.872 28.148 -6.180 1.00 . A C . 77 ASP O 1 1
8 33033 1 1 77 ASP OXT O 5.872 28.363 -5.410 1.00 . A C . 77 ASP OXT 1 1
8 33034 1 1 77 ASP OD1 O 2.929 25.479 -5.931 1.00 . A C . 77 ASP OD1 1 1
8 33035 1 1 77 ASP OD2 O 3.483 24.119 -4.356 1.00 . A C . 77 ASP OD2 1 1
8 33036 2 2 1 MET C C 2.413 -24.270 2.404 1.00 . B D . 1 MET C 1 1
8 33037 2 2 1 MET CA C 3.490 -25.302 2.675 1.00 . B D . 1 MET CA 1 1
8 33038 2 2 1 MET CB C 4.820 -24.835 2.079 1.00 . B D . 1 MET CB 1 1
8 33039 2 2 1 MET CE C 5.829 -22.160 0.593 1.00 . B D . 1 MET CE 1 1
8 33040 2 2 1 MET CG C 5.316 -23.598 2.827 1.00 . B D . 1 MET CG 1 1
8 33041 2 2 1 MET H1 H 2.233 -26.956 2.507 1.00 . B D . 1 MET H1 1 1
8 33042 2 2 1 MET H2 H 3.865 -27.284 2.174 1.00 . B D . 1 MET H2 1 1
8 33043 2 2 1 MET H3 H 2.917 -26.452 1.040 1.00 . B D . 1 MET H3 1 1
8 33044 2 2 1 MET HA H 3.585 -25.427 3.743 1.00 . B D . 1 MET HA 1 1
8 33045 2 2 1 MET HB2 H 5.552 -25.626 2.168 1.00 . B D . 1 MET HB2 1 1
8 33046 2 2 1 MET HB3 H 4.683 -24.589 1.037 1.00 . B D . 1 MET HB3 1 1
8 33047 2 2 1 MET HE1 H 4.967 -21.621 0.981 1.00 . B D . 1 MET HE1 1 1
8 33048 2 2 1 MET HE2 H 5.494 -22.940 -0.074 1.00 . B D . 1 MET HE2 1 1
8 33049 2 2 1 MET HE3 H 6.477 -21.481 0.055 1.00 . B D . 1 MET HE3 1 1
8 33050 2 2 1 MET HG2 H 4.528 -22.864 2.877 1.00 . B D . 1 MET HG2 1 1
8 33051 2 2 1 MET HG3 H 5.607 -23.880 3.824 1.00 . B D . 1 MET HG3 1 1
8 33052 2 2 1 MET N N 3.096 -26.596 2.051 1.00 . B D . 1 MET N 1 1
8 33053 2 2 1 MET O O 2.621 -23.322 1.653 1.00 . B D . 1 MET O 1 1
8 33054 2 2 1 MET SD S 6.742 -22.896 1.967 1.00 . B D . 1 MET SD 1 1
8 33055 2 2 2 GLN C C 0.545 -22.161 3.364 1.00 . B D . 2 GLN C 1 1
8 33056 2 2 2 GLN CA C 0.156 -23.544 2.878 1.00 . B D . 2 GLN CA 1 1
8 33057 2 2 2 GLN CB C -1.033 -24.061 3.675 1.00 . B D . 2 GLN CB 1 1
8 33058 2 2 2 GLN CD C -1.605 -24.804 5.985 1.00 . B D . 2 GLN CD 1 1
8 33059 2 2 2 GLN CG C -0.755 -23.851 5.151 1.00 . B D . 2 GLN CG 1 1
8 33060 2 2 2 GLN H H 1.173 -25.233 3.630 1.00 . B D . 2 GLN H 1 1
8 33061 2 2 2 GLN HA H -0.106 -23.479 1.839 1.00 . B D . 2 GLN HA 1 1
8 33062 2 2 2 GLN HB2 H -1.924 -23.520 3.395 1.00 . B D . 2 GLN HB2 1 1
8 33063 2 2 2 GLN HB3 H -1.167 -25.112 3.484 1.00 . B D . 2 GLN HB3 1 1
8 33064 2 2 2 GLN HE21 H -2.419 -23.360 7.076 1.00 . B D . 2 GLN HE21 1 1
8 33065 2 2 2 GLN HE22 H -2.934 -24.932 7.454 1.00 . B D . 2 GLN HE22 1 1
8 33066 2 2 2 GLN HG2 H 0.299 -24.034 5.338 1.00 . B D . 2 GLN HG2 1 1
8 33067 2 2 2 GLN HG3 H -1.005 -22.830 5.411 1.00 . B D . 2 GLN HG3 1 1
8 33068 2 2 2 GLN N N 1.269 -24.461 3.035 1.00 . B D . 2 GLN N 1 1
8 33069 2 2 2 GLN NE2 N -2.384 -24.325 6.917 1.00 . B D . 2 GLN NE2 1 1
8 33070 2 2 2 GLN O O 1.469 -22.009 4.148 1.00 . B D . 2 GLN O 1 1
8 33071 2 2 2 GLN OE1 O -1.551 -26.018 5.789 1.00 . B D . 2 GLN OE1 1 1
8 33072 2 2 3 ILE C C -1.183 -19.037 3.476 1.00 . B D . 3 ILE C 1 1
8 33073 2 2 3 ILE CA C 0.116 -19.785 3.244 1.00 . B D . 3 ILE CA 1 1
8 33074 2 2 3 ILE CB C 0.920 -19.131 2.126 1.00 . B D . 3 ILE CB 1 1
8 33075 2 2 3 ILE CD1 C 0.957 -18.743 -0.356 1.00 . B D . 3 ILE CD1 1 1
8 33076 2 2 3 ILE CG1 C 0.226 -19.429 0.789 1.00 . B D . 3 ILE CG1 1 1
8 33077 2 2 3 ILE CG2 C 2.340 -19.700 2.132 1.00 . B D . 3 ILE CG2 1 1
8 33078 2 2 3 ILE H H -0.885 -21.348 2.242 1.00 . B D . 3 ILE H 1 1
8 33079 2 2 3 ILE HA H 0.699 -19.772 4.151 1.00 . B D . 3 ILE HA 1 1
8 33080 2 2 3 ILE HB H 0.956 -18.064 2.286 1.00 . B D . 3 ILE HB 1 1
8 33081 2 2 3 ILE HD11 H 1.998 -19.041 -0.350 1.00 . B D . 3 ILE HD11 1 1
8 33082 2 2 3 ILE HD12 H 0.883 -17.674 -0.244 1.00 . B D . 3 ILE HD12 1 1
8 33083 2 2 3 ILE HD13 H 0.503 -19.045 -1.291 1.00 . B D . 3 ILE HD13 1 1
8 33084 2 2 3 ILE HG12 H 0.220 -20.493 0.614 1.00 . B D . 3 ILE HG12 1 1
8 33085 2 2 3 ILE HG13 H -0.793 -19.069 0.828 1.00 . B D . 3 ILE HG13 1 1
8 33086 2 2 3 ILE HG21 H 2.991 -19.046 1.569 1.00 . B D . 3 ILE HG21 1 1
8 33087 2 2 3 ILE HG22 H 2.337 -20.681 1.683 1.00 . B D . 3 ILE HG22 1 1
8 33088 2 2 3 ILE HG23 H 2.696 -19.769 3.150 1.00 . B D . 3 ILE HG23 1 1
8 33089 2 2 3 ILE N N -0.161 -21.161 2.875 1.00 . B D . 3 ILE N 1 1
8 33090 2 2 3 ILE O O -2.190 -19.328 2.840 1.00 . B D . 3 ILE O 1 1
8 33091 2 2 4 PHE C C -2.462 -16.107 3.805 1.00 . B D . 4 PHE C 1 1
8 33092 2 2 4 PHE CA C -2.353 -17.323 4.713 1.00 . B D . 4 PHE CA 1 1
8 33093 2 2 4 PHE CB C -2.288 -16.859 6.171 1.00 . B D . 4 PHE CB 1 1
8 33094 2 2 4 PHE CD1 C -1.471 -17.869 8.328 1.00 . B D . 4 PHE CD1 1 1
8 33095 2 2 4 PHE CD2 C -2.511 -19.329 6.695 1.00 . B D . 4 PHE CD2 1 1
8 33096 2 2 4 PHE CE1 C -1.272 -18.963 9.178 1.00 . B D . 4 PHE CE1 1 1
8 33097 2 2 4 PHE CE2 C -2.310 -20.423 7.547 1.00 . B D . 4 PHE CE2 1 1
8 33098 2 2 4 PHE CG C -2.091 -18.049 7.087 1.00 . B D . 4 PHE CG 1 1
8 33099 2 2 4 PHE CZ C -1.691 -20.238 8.787 1.00 . B D . 4 PHE CZ 1 1
8 33100 2 2 4 PHE H H -0.326 -17.901 4.877 1.00 . B D . 4 PHE H 1 1
8 33101 2 2 4 PHE HA H -3.222 -17.945 4.579 1.00 . B D . 4 PHE HA 1 1
8 33102 2 2 4 PHE HB2 H -1.460 -16.176 6.289 1.00 . B D . 4 PHE HB2 1 1
8 33103 2 2 4 PHE HB3 H -3.207 -16.356 6.429 1.00 . B D . 4 PHE HB3 1 1
8 33104 2 2 4 PHE HD1 H -1.146 -16.885 8.630 1.00 . B D . 4 PHE HD1 1 1
8 33105 2 2 4 PHE HD2 H -2.992 -19.471 5.740 1.00 . B D . 4 PHE HD2 1 1
8 33106 2 2 4 PHE HE1 H -0.792 -18.823 10.134 1.00 . B D . 4 PHE HE1 1 1
8 33107 2 2 4 PHE HE2 H -2.624 -21.411 7.246 1.00 . B D . 4 PHE HE2 1 1
8 33108 2 2 4 PHE HZ H -1.537 -21.082 9.444 1.00 . B D . 4 PHE HZ 1 1
8 33109 2 2 4 PHE N N -1.157 -18.085 4.394 1.00 . B D . 4 PHE N 1 1
8 33110 2 2 4 PHE O O -1.558 -15.289 3.753 1.00 . B D . 4 PHE O 1 1
8 33111 2 2 5 VAL C C -4.814 -13.909 2.755 1.00 . B D . 5 VAL C 1 1
8 33112 2 2 5 VAL CA C -3.767 -14.859 2.195 1.00 . B D . 5 VAL CA 1 1
8 33113 2 2 5 VAL CB C -4.203 -15.368 0.828 1.00 . B D . 5 VAL CB 1 1
8 33114 2 2 5 VAL CG1 C -4.617 -14.188 -0.050 1.00 . B D . 5 VAL CG1 1 1
8 33115 2 2 5 VAL CG2 C -3.023 -16.100 0.187 1.00 . B D . 5 VAL CG2 1 1
8 33116 2 2 5 VAL H H -4.268 -16.678 3.160 1.00 . B D . 5 VAL H 1 1
8 33117 2 2 5 VAL HA H -2.834 -14.330 2.089 1.00 . B D . 5 VAL HA 1 1
8 33118 2 2 5 VAL HB H -5.035 -16.047 0.940 1.00 . B D . 5 VAL HB 1 1
8 33119 2 2 5 VAL HG11 H -3.838 -13.440 -0.037 1.00 . B D . 5 VAL HG11 1 1
8 33120 2 2 5 VAL HG12 H -5.536 -13.764 0.332 1.00 . B D . 5 VAL HG12 1 1
8 33121 2 2 5 VAL HG13 H -4.773 -14.530 -1.062 1.00 . B D . 5 VAL HG13 1 1
8 33122 2 2 5 VAL HG21 H -2.781 -15.639 -0.757 1.00 . B D . 5 VAL HG21 1 1
8 33123 2 2 5 VAL HG22 H -3.283 -17.136 0.030 1.00 . B D . 5 VAL HG22 1 1
8 33124 2 2 5 VAL HG23 H -2.165 -16.038 0.847 1.00 . B D . 5 VAL HG23 1 1
8 33125 2 2 5 VAL N N -3.571 -15.993 3.090 1.00 . B D . 5 VAL N 1 1
8 33126 2 2 5 VAL O O -6.007 -14.168 2.671 1.00 . B D . 5 VAL O 1 1
8 33127 2 2 6 LYS C C -5.637 -10.757 2.870 1.00 . B D . 6 LYS C 1 1
8 33128 2 2 6 LYS CA C -5.281 -11.832 3.895 1.00 . B D . 6 LYS CA 1 1
8 33129 2 2 6 LYS CB C -4.654 -11.196 5.135 1.00 . B D . 6 LYS CB 1 1
8 33130 2 2 6 LYS CD C -5.321 -10.919 7.512 1.00 . B D . 6 LYS CD 1 1
8 33131 2 2 6 LYS CE C -4.253 -9.887 7.882 1.00 . B D . 6 LYS CE 1 1
8 33132 2 2 6 LYS CG C -5.759 -10.701 6.067 1.00 . B D . 6 LYS CG 1 1
8 33133 2 2 6 LYS H H -3.395 -12.634 3.363 1.00 . B D . 6 LYS H 1 1
8 33134 2 2 6 LYS HA H -6.181 -12.348 4.192 1.00 . B D . 6 LYS HA 1 1
8 33135 2 2 6 LYS HB2 H -4.051 -11.931 5.650 1.00 . B D . 6 LYS HB2 1 1
8 33136 2 2 6 LYS HB3 H -4.034 -10.364 4.840 1.00 . B D . 6 LYS HB3 1 1
8 33137 2 2 6 LYS HD2 H -6.174 -10.813 8.167 1.00 . B D . 6 LYS HD2 1 1
8 33138 2 2 6 LYS HD3 H -4.908 -11.914 7.612 1.00 . B D . 6 LYS HD3 1 1
8 33139 2 2 6 LYS HE2 H -3.395 -10.011 7.241 1.00 . B D . 6 LYS HE2 1 1
8 33140 2 2 6 LYS HE3 H -4.657 -8.891 7.756 1.00 . B D . 6 LYS HE3 1 1
8 33141 2 2 6 LYS HG2 H -5.933 -9.648 5.893 1.00 . B D . 6 LYS HG2 1 1
8 33142 2 2 6 LYS HG3 H -6.668 -11.253 5.882 1.00 . B D . 6 LYS HG3 1 1
8 33143 2 2 6 LYS HZ1 H -2.904 -9.670 9.452 1.00 . B D . 6 LYS HZ1 1 1
8 33144 2 2 6 LYS HZ2 H -3.825 -11.096 9.522 1.00 . B D . 6 LYS HZ2 1 1
8 33145 2 2 6 LYS HZ3 H -4.529 -9.603 9.927 1.00 . B D . 6 LYS HZ3 1 1
8 33146 2 2 6 LYS N N -4.360 -12.800 3.324 1.00 . B D . 6 LYS N 1 1
8 33147 2 2 6 LYS NZ N -3.848 -10.078 9.304 1.00 . B D . 6 LYS NZ 1 1
8 33148 2 2 6 LYS O O -4.764 -10.051 2.360 1.00 . B D . 6 LYS O 1 1
8 33149 2 2 7 THR C C -7.534 -8.288 2.254 1.00 . B D . 7 THR C 1 1
8 33150 2 2 7 THR CA C -7.401 -9.656 1.608 1.00 . B D . 7 THR CA 1 1
8 33151 2 2 7 THR CB C -8.748 -10.074 1.023 1.00 . B D . 7 THR CB 1 1
8 33152 2 2 7 THR CG2 C -8.609 -11.426 0.322 1.00 . B D . 7 THR CG2 1 1
8 33153 2 2 7 THR H H -7.574 -11.235 3.009 1.00 . B D . 7 THR H 1 1
8 33154 2 2 7 THR HA H -6.684 -9.590 0.803 1.00 . B D . 7 THR HA 1 1
8 33155 2 2 7 THR HB H -9.065 -9.330 0.308 1.00 . B D . 7 THR HB 1 1
8 33156 2 2 7 THR HG1 H -10.561 -10.369 1.661 1.00 . B D . 7 THR HG1 1 1
8 33157 2 2 7 THR HG21 H -9.320 -12.122 0.738 1.00 . B D . 7 THR HG21 1 1
8 33158 2 2 7 THR HG22 H -7.607 -11.804 0.467 1.00 . B D . 7 THR HG22 1 1
8 33159 2 2 7 THR HG23 H -8.798 -11.304 -0.734 1.00 . B D . 7 THR HG23 1 1
8 33160 2 2 7 THR N N -6.926 -10.643 2.572 1.00 . B D . 7 THR N 1 1
8 33161 2 2 7 THR O O -7.360 -8.139 3.462 1.00 . B D . 7 THR O 1 1
8 33162 2 2 7 THR OG1 O -9.712 -10.167 2.063 1.00 . B D . 7 THR OG1 1 1
8 33163 2 2 8 LEU C C -9.107 -5.856 2.946 1.00 . B D . 8 LEU C 1 1
8 33164 2 2 8 LEU CA C -7.967 -5.931 1.936 1.00 . B D . 8 LEU CA 1 1
8 33165 2 2 8 LEU CB C -8.257 -4.972 0.775 1.00 . B D . 8 LEU CB 1 1
8 33166 2 2 8 LEU CD1 C -7.438 -4.109 -1.416 1.00 . B D . 8 LEU CD1 1 1
8 33167 2 2 8 LEU CD2 C -5.793 -4.754 0.350 1.00 . B D . 8 LEU CD2 1 1
8 33168 2 2 8 LEU CG C -7.154 -5.083 -0.273 1.00 . B D . 8 LEU CG 1 1
8 33169 2 2 8 LEU H H -7.948 -7.463 0.479 1.00 . B D . 8 LEU H 1 1
8 33170 2 2 8 LEU HA H -7.054 -5.642 2.419 1.00 . B D . 8 LEU HA 1 1
8 33171 2 2 8 LEU HB2 H -9.204 -5.227 0.326 1.00 . B D . 8 LEU HB2 1 1
8 33172 2 2 8 LEU HB3 H -8.294 -3.959 1.145 1.00 . B D . 8 LEU HB3 1 1
8 33173 2 2 8 LEU HD11 H -7.903 -4.640 -2.233 1.00 . B D . 8 LEU HD11 1 1
8 33174 2 2 8 LEU HD12 H -6.509 -3.672 -1.754 1.00 . B D . 8 LEU HD12 1 1
8 33175 2 2 8 LEU HD13 H -8.097 -3.329 -1.069 1.00 . B D . 8 LEU HD13 1 1
8 33176 2 2 8 LEU HD21 H -5.444 -5.604 0.922 1.00 . B D . 8 LEU HD21 1 1
8 33177 2 2 8 LEU HD22 H -5.892 -3.900 1.002 1.00 . B D . 8 LEU HD22 1 1
8 33178 2 2 8 LEU HD23 H -5.082 -4.531 -0.431 1.00 . B D . 8 LEU HD23 1 1
8 33179 2 2 8 LEU HG H -7.145 -6.091 -0.658 1.00 . B D . 8 LEU HG 1 1
8 33180 2 2 8 LEU N N -7.830 -7.288 1.436 1.00 . B D . 8 LEU N 1 1
8 33181 2 2 8 LEU O O -9.111 -5.004 3.835 1.00 . B D . 8 LEU O 1 1
8 33182 2 2 9 THR C C -10.811 -7.319 5.082 1.00 . B D . 9 THR C 1 1
8 33183 2 2 9 THR CA C -11.216 -6.792 3.702 1.00 . B D . 9 THR CA 1 1
8 33184 2 2 9 THR CB C -12.296 -7.698 3.110 1.00 . B D . 9 THR CB 1 1
8 33185 2 2 9 THR CG2 C -12.606 -7.253 1.677 1.00 . B D . 9 THR CG2 1 1
8 33186 2 2 9 THR H H -10.013 -7.410 2.076 1.00 . B D . 9 THR H 1 1
8 33187 2 2 9 THR HA H -11.616 -5.796 3.808 1.00 . B D . 9 THR HA 1 1
8 33188 2 2 9 THR HB H -13.193 -7.634 3.706 1.00 . B D . 9 THR HB 1 1
8 33189 2 2 9 THR HG1 H -12.511 -9.590 2.716 1.00 . B D . 9 THR HG1 1 1
8 33190 2 2 9 THR HG21 H -11.699 -7.280 1.084 1.00 . B D . 9 THR HG21 1 1
8 33191 2 2 9 THR HG22 H -12.998 -6.246 1.689 1.00 . B D . 9 THR HG22 1 1
8 33192 2 2 9 THR HG23 H -13.337 -7.918 1.244 1.00 . B D . 9 THR HG23 1 1
8 33193 2 2 9 THR N N -10.072 -6.756 2.803 1.00 . B D . 9 THR N 1 1
8 33194 2 2 9 THR O O -11.571 -7.208 6.044 1.00 . B D . 9 THR O 1 1
8 33195 2 2 9 THR OG1 O -11.824 -9.038 3.093 1.00 . B D . 9 THR OG1 1 1
8 33196 2 2 10 GLY C C -9.345 -9.951 6.511 1.00 . B D . 10 GLY C 1 1
8 33197 2 2 10 GLY CA C -9.126 -8.439 6.435 1.00 . B D . 10 GLY CA 1 1
8 33198 2 2 10 GLY H H -9.046 -7.966 4.377 1.00 . B D . 10 GLY H 1 1
8 33199 2 2 10 GLY HA2 H -8.069 -8.229 6.526 1.00 . B D . 10 GLY HA2 1 1
8 33200 2 2 10 GLY HA3 H -9.652 -7.967 7.251 1.00 . B D . 10 GLY HA3 1 1
8 33201 2 2 10 GLY N N -9.613 -7.896 5.172 1.00 . B D . 10 GLY N 1 1
8 33202 2 2 10 GLY O O -8.776 -10.622 7.372 1.00 . B D . 10 GLY O 1 1
8 33203 2 2 11 LYS C C -9.162 -12.681 5.212 1.00 . B D . 11 LYS C 1 1
8 33204 2 2 11 LYS CA C -10.429 -11.917 5.581 1.00 . B D . 11 LYS CA 1 1
8 33205 2 2 11 LYS CB C -11.536 -12.226 4.567 1.00 . B D . 11 LYS CB 1 1
8 33206 2 2 11 LYS CD C -11.497 -14.680 4.088 1.00 . B D . 11 LYS CD 1 1
8 33207 2 2 11 LYS CE C -12.013 -16.044 4.548 1.00 . B D . 11 LYS CE 1 1
8 33208 2 2 11 LYS CG C -12.176 -13.575 4.898 1.00 . B D . 11 LYS CG 1 1
8 33209 2 2 11 LYS H H -10.586 -9.907 4.935 1.00 . B D . 11 LYS H 1 1
8 33210 2 2 11 LYS HA H -10.757 -12.228 6.562 1.00 . B D . 11 LYS HA 1 1
8 33211 2 2 11 LYS HB2 H -12.287 -11.450 4.606 1.00 . B D . 11 LYS HB2 1 1
8 33212 2 2 11 LYS HB3 H -11.111 -12.265 3.574 1.00 . B D . 11 LYS HB3 1 1
8 33213 2 2 11 LYS HD2 H -11.721 -14.546 3.039 1.00 . B D . 11 LYS HD2 1 1
8 33214 2 2 11 LYS HD3 H -10.431 -14.633 4.237 1.00 . B D . 11 LYS HD3 1 1
8 33215 2 2 11 LYS HE2 H -11.482 -16.825 4.025 1.00 . B D . 11 LYS HE2 1 1
8 33216 2 2 11 LYS HE3 H -11.853 -16.150 5.611 1.00 . B D . 11 LYS HE3 1 1
8 33217 2 2 11 LYS HG2 H -12.061 -13.779 5.954 1.00 . B D . 11 LYS HG2 1 1
8 33218 2 2 11 LYS HG3 H -13.227 -13.546 4.651 1.00 . B D . 11 LYS HG3 1 1
8 33219 2 2 11 LYS HZ1 H -13.696 -17.123 3.970 1.00 . B D . 11 LYS HZ1 1 1
8 33220 2 2 11 LYS HZ2 H -13.713 -15.497 3.476 1.00 . B D . 11 LYS HZ2 1 1
8 33221 2 2 11 LYS HZ3 H -14.016 -15.900 5.098 1.00 . B D . 11 LYS HZ3 1 1
8 33222 2 2 11 LYS N N -10.162 -10.483 5.602 1.00 . B D . 11 LYS N 1 1
8 33223 2 2 11 LYS NZ N -13.469 -16.149 4.251 1.00 . B D . 11 LYS NZ 1 1
8 33224 2 2 11 LYS O O -8.470 -12.324 4.263 1.00 . B D . 11 LYS O 1 1
8 33225 2 2 12 THR C C -8.040 -15.849 5.047 1.00 . B D . 12 THR C 1 1
8 33226 2 2 12 THR CA C -7.670 -14.534 5.723 1.00 . B D . 12 THR CA 1 1
8 33227 2 2 12 THR CB C -6.947 -14.815 7.034 1.00 . B D . 12 THR CB 1 1
8 33228 2 2 12 THR CG2 C -5.716 -15.679 6.770 1.00 . B D . 12 THR CG2 1 1
8 33229 2 2 12 THR H H -9.452 -13.963 6.719 1.00 . B D . 12 THR H 1 1
8 33230 2 2 12 THR HA H -7.009 -13.984 5.073 1.00 . B D . 12 THR HA 1 1
8 33231 2 2 12 THR HB H -7.612 -15.337 7.693 1.00 . B D . 12 THR HB 1 1
8 33232 2 2 12 THR HG1 H -6.597 -13.700 8.586 1.00 . B D . 12 THR HG1 1 1
8 33233 2 2 12 THR HG21 H -5.832 -16.632 7.267 1.00 . B D . 12 THR HG21 1 1
8 33234 2 2 12 THR HG22 H -4.839 -15.178 7.150 1.00 . B D . 12 THR HG22 1 1
8 33235 2 2 12 THR HG23 H -5.608 -15.839 5.706 1.00 . B D . 12 THR HG23 1 1
8 33236 2 2 12 THR N N -8.863 -13.729 5.972 1.00 . B D . 12 THR N 1 1
8 33237 2 2 12 THR O O -8.979 -16.529 5.459 1.00 . B D . 12 THR O 1 1
8 33238 2 2 12 THR OG1 O -6.554 -13.589 7.635 1.00 . B D . 12 THR OG1 1 1
8 33239 2 2 13 ILE C C -6.321 -18.244 3.105 1.00 . B D . 13 ILE C 1 1
8 33240 2 2 13 ILE CA C -7.582 -17.396 3.237 1.00 . B D . 13 ILE CA 1 1
8 33241 2 2 13 ILE CB C -8.072 -17.015 1.836 1.00 . B D . 13 ILE CB 1 1
8 33242 2 2 13 ILE CD1 C -9.382 -15.334 0.535 1.00 . B D . 13 ILE CD1 1 1
8 33243 2 2 13 ILE CG1 C -8.809 -15.673 1.903 1.00 . B D . 13 ILE CG1 1 1
8 33244 2 2 13 ILE CG2 C -9.022 -18.092 1.307 1.00 . B D . 13 ILE CG2 1 1
8 33245 2 2 13 ILE H H -6.590 -15.590 3.699 1.00 . B D . 13 ILE H 1 1
8 33246 2 2 13 ILE HA H -8.345 -17.965 3.740 1.00 . B D . 13 ILE HA 1 1
8 33247 2 2 13 ILE HB H -7.225 -16.928 1.172 1.00 . B D . 13 ILE HB 1 1
8 33248 2 2 13 ILE HD11 H -9.636 -14.286 0.506 1.00 . B D . 13 ILE HD11 1 1
8 33249 2 2 13 ILE HD12 H -10.266 -15.927 0.360 1.00 . B D . 13 ILE HD12 1 1
8 33250 2 2 13 ILE HD13 H -8.644 -15.548 -0.223 1.00 . B D . 13 ILE HD13 1 1
8 33251 2 2 13 ILE HG12 H -9.606 -15.732 2.626 1.00 . B D . 13 ILE HG12 1 1
8 33252 2 2 13 ILE HG13 H -8.119 -14.894 2.189 1.00 . B D . 13 ILE HG13 1 1
8 33253 2 2 13 ILE HG21 H -9.230 -17.914 0.257 1.00 . B D . 13 ILE HG21 1 1
8 33254 2 2 13 ILE HG22 H -9.946 -18.061 1.866 1.00 . B D . 13 ILE HG22 1 1
8 33255 2 2 13 ILE HG23 H -8.562 -19.061 1.422 1.00 . B D . 13 ILE HG23 1 1
8 33256 2 2 13 ILE N N -7.311 -16.184 3.990 1.00 . B D . 13 ILE N 1 1
8 33257 2 2 13 ILE O O -5.403 -17.882 2.370 1.00 . B D . 13 ILE O 1 1
8 33258 2 2 14 THR C C -5.161 -21.104 2.477 1.00 . B D . 14 THR C 1 1
8 33259 2 2 14 THR CA C -5.105 -20.236 3.729 1.00 . B D . 14 THR CA 1 1
8 33260 2 2 14 THR CB C -5.030 -21.136 4.954 1.00 . B D . 14 THR CB 1 1
8 33261 2 2 14 THR CG2 C -3.698 -21.867 4.949 1.00 . B D . 14 THR CG2 1 1
8 33262 2 2 14 THR H H -7.024 -19.630 4.374 1.00 . B D . 14 THR H 1 1
8 33263 2 2 14 THR HA H -4.224 -19.623 3.694 1.00 . B D . 14 THR HA 1 1
8 33264 2 2 14 THR HB H -5.821 -21.859 4.919 1.00 . B D . 14 THR HB 1 1
8 33265 2 2 14 THR HG1 H -4.937 -19.439 5.899 1.00 . B D . 14 THR HG1 1 1
8 33266 2 2 14 THR HG21 H -2.898 -21.155 4.839 1.00 . B D . 14 THR HG21 1 1
8 33267 2 2 14 THR HG22 H -3.677 -22.564 4.126 1.00 . B D . 14 THR HG22 1 1
8 33268 2 2 14 THR HG23 H -3.582 -22.401 5.877 1.00 . B D . 14 THR HG23 1 1
8 33269 2 2 14 THR N N -6.273 -19.374 3.803 1.00 . B D . 14 THR N 1 1
8 33270 2 2 14 THR O O -6.162 -21.775 2.224 1.00 . B D . 14 THR O 1 1
8 33271 2 2 14 THR OG1 O -5.132 -20.350 6.131 1.00 . B D . 14 THR OG1 1 1
8 33272 2 2 15 LEU C C -2.806 -22.808 0.502 1.00 . B D . 15 LEU C 1 1
8 33273 2 2 15 LEU CA C -4.026 -21.899 0.488 1.00 . B D . 15 LEU CA 1 1
8 33274 2 2 15 LEU CB C -3.965 -20.985 -0.739 1.00 . B D . 15 LEU CB 1 1
8 33275 2 2 15 LEU CD1 C -5.137 -19.141 -1.951 1.00 . B D . 15 LEU CD1 1 1
8 33276 2 2 15 LEU CD2 C -6.400 -21.169 -1.246 1.00 . B D . 15 LEU CD2 1 1
8 33277 2 2 15 LEU CG C -5.275 -20.206 -0.865 1.00 . B D . 15 LEU CG 1 1
8 33278 2 2 15 LEU H H -3.309 -20.553 1.960 1.00 . B D . 15 LEU H 1 1
8 33279 2 2 15 LEU HA H -4.913 -22.509 0.432 1.00 . B D . 15 LEU HA 1 1
8 33280 2 2 15 LEU HB2 H -3.142 -20.292 -0.632 1.00 . B D . 15 LEU HB2 1 1
8 33281 2 2 15 LEU HB3 H -3.818 -21.584 -1.627 1.00 . B D . 15 LEU HB3 1 1
8 33282 2 2 15 LEU HD11 H -4.301 -19.381 -2.589 1.00 . B D . 15 LEU HD11 1 1
8 33283 2 2 15 LEU HD12 H -4.974 -18.177 -1.491 1.00 . B D . 15 LEU HD12 1 1
8 33284 2 2 15 LEU HD13 H -6.042 -19.109 -2.540 1.00 . B D . 15 LEU HD13 1 1
8 33285 2 2 15 LEU HD21 H -6.843 -21.573 -0.349 1.00 . B D . 15 LEU HD21 1 1
8 33286 2 2 15 LEU HD22 H -5.999 -21.974 -1.843 1.00 . B D . 15 LEU HD22 1 1
8 33287 2 2 15 LEU HD23 H -7.151 -20.641 -1.813 1.00 . B D . 15 LEU HD23 1 1
8 33288 2 2 15 LEU HG H -5.505 -19.735 0.079 1.00 . B D . 15 LEU HG 1 1
8 33289 2 2 15 LEU N N -4.082 -21.097 1.704 1.00 . B D . 15 LEU N 1 1
8 33290 2 2 15 LEU O O -1.688 -22.344 0.703 1.00 . B D . 15 LEU O 1 1
8 33291 2 2 16 GLU C C -1.038 -24.833 -0.954 1.00 . B D . 16 GLU C 1 1
8 33292 2 2 16 GLU CA C -1.920 -25.055 0.259 1.00 . B D . 16 GLU CA 1 1
8 33293 2 2 16 GLU CB C -2.459 -26.475 0.218 1.00 . B D . 16 GLU CB 1 1
8 33294 2 2 16 GLU CD C -1.828 -28.890 0.223 1.00 . B D . 16 GLU CD 1 1
8 33295 2 2 16 GLU CG C -1.295 -27.462 0.151 1.00 . B D . 16 GLU CG 1 1
8 33296 2 2 16 GLU H H -3.937 -24.416 0.113 1.00 . B D . 16 GLU H 1 1
8 33297 2 2 16 GLU HA H -1.331 -24.936 1.153 1.00 . B D . 16 GLU HA 1 1
8 33298 2 2 16 GLU HB2 H -3.039 -26.663 1.106 1.00 . B D . 16 GLU HB2 1 1
8 33299 2 2 16 GLU HB3 H -3.077 -26.596 -0.654 1.00 . B D . 16 GLU HB3 1 1
8 33300 2 2 16 GLU HG2 H -0.761 -27.323 -0.779 1.00 . B D . 16 GLU HG2 1 1
8 33301 2 2 16 GLU HG3 H -0.625 -27.285 0.979 1.00 . B D . 16 GLU HG3 1 1
8 33302 2 2 16 GLU N N -3.024 -24.101 0.276 1.00 . B D . 16 GLU N 1 1
8 33303 2 2 16 GLU O O -1.465 -25.026 -2.093 1.00 . B D . 16 GLU O 1 1
8 33304 2 2 16 GLU OE1 O -3.030 -29.044 0.365 1.00 . B D . 16 GLU OE1 1 1
8 33305 2 2 16 GLU OE2 O -1.029 -29.807 0.131 1.00 . B D . 16 GLU OE2 1 1
8 33306 2 2 17 VAL C C 2.497 -24.812 -1.466 1.00 . B D . 17 VAL C 1 1
8 33307 2 2 17 VAL CA C 1.141 -24.191 -1.788 1.00 . B D . 17 VAL CA 1 1
8 33308 2 2 17 VAL CB C 1.310 -22.693 -2.004 1.00 . B D . 17 VAL CB 1 1
8 33309 2 2 17 VAL CG1 C -0.053 -22.065 -2.303 1.00 . B D . 17 VAL CG1 1 1
8 33310 2 2 17 VAL CG2 C 1.900 -22.073 -0.743 1.00 . B D . 17 VAL CG2 1 1
8 33311 2 2 17 VAL H H 0.479 -24.296 0.226 1.00 . B D . 17 VAL H 1 1
8 33312 2 2 17 VAL HA H 0.757 -24.629 -2.693 1.00 . B D . 17 VAL HA 1 1
8 33313 2 2 17 VAL HB H 1.976 -22.523 -2.839 1.00 . B D . 17 VAL HB 1 1
8 33314 2 2 17 VAL HG11 H -0.351 -21.439 -1.476 1.00 . B D . 17 VAL HG11 1 1
8 33315 2 2 17 VAL HG12 H -0.787 -22.844 -2.445 1.00 . B D . 17 VAL HG12 1 1
8 33316 2 2 17 VAL HG13 H 0.012 -21.466 -3.201 1.00 . B D . 17 VAL HG13 1 1
8 33317 2 2 17 VAL HG21 H 2.856 -22.525 -0.529 1.00 . B D . 17 VAL HG21 1 1
8 33318 2 2 17 VAL HG22 H 1.232 -22.245 0.088 1.00 . B D . 17 VAL HG22 1 1
8 33319 2 2 17 VAL HG23 H 2.029 -21.021 -0.891 1.00 . B D . 17 VAL HG23 1 1
8 33320 2 2 17 VAL N N 0.198 -24.433 -0.705 1.00 . B D . 17 VAL N 1 1
8 33321 2 2 17 VAL O O 2.766 -25.167 -0.322 1.00 . B D . 17 VAL O 1 1
8 33322 2 2 18 GLU C C 5.743 -24.404 -2.379 1.00 . B D . 18 GLU C 1 1
8 33323 2 2 18 GLU CA C 4.682 -25.497 -2.276 1.00 . B D . 18 GLU CA 1 1
8 33324 2 2 18 GLU CB C 4.955 -26.578 -3.319 1.00 . B D . 18 GLU CB 1 1
8 33325 2 2 18 GLU CD C 4.186 -28.785 -4.205 1.00 . B D . 18 GLU CD 1 1
8 33326 2 2 18 GLU CG C 3.941 -27.709 -3.153 1.00 . B D . 18 GLU CG 1 1
8 33327 2 2 18 GLU H H 3.087 -24.622 -3.367 1.00 . B D . 18 GLU H 1 1
8 33328 2 2 18 GLU HA H 4.726 -25.936 -1.295 1.00 . B D . 18 GLU HA 1 1
8 33329 2 2 18 GLU HB2 H 4.866 -26.152 -4.309 1.00 . B D . 18 GLU HB2 1 1
8 33330 2 2 18 GLU HB3 H 5.951 -26.967 -3.182 1.00 . B D . 18 GLU HB3 1 1
8 33331 2 2 18 GLU HG2 H 4.043 -28.138 -2.168 1.00 . B D . 18 GLU HG2 1 1
8 33332 2 2 18 GLU HG3 H 2.942 -27.315 -3.272 1.00 . B D . 18 GLU HG3 1 1
8 33333 2 2 18 GLU N N 3.351 -24.929 -2.476 1.00 . B D . 18 GLU N 1 1
8 33334 2 2 18 GLU O O 5.528 -23.392 -3.043 1.00 . B D . 18 GLU O 1 1
8 33335 2 2 18 GLU OE1 O 5.070 -28.595 -5.023 1.00 . B D . 18 GLU OE1 1 1
8 33336 2 2 18 GLU OE2 O 3.485 -29.782 -4.177 1.00 . B D . 18 GLU OE2 1 1
8 33337 2 2 19 PRO C C 8.398 -23.229 -3.209 1.00 . B D . 19 PRO C 1 1
8 33338 2 2 19 PRO CA C 7.966 -23.561 -1.781 1.00 . B D . 19 PRO CA 1 1
8 33339 2 2 19 PRO CB C 9.107 -24.222 -1.014 1.00 . B D . 19 PRO CB 1 1
8 33340 2 2 19 PRO CD C 7.257 -25.747 -0.926 1.00 . B D . 19 PRO CD 1 1
8 33341 2 2 19 PRO CG C 8.464 -25.245 -0.149 1.00 . B D . 19 PRO CG 1 1
8 33342 2 2 19 PRO HA H 7.660 -22.665 -1.266 1.00 . B D . 19 PRO HA 1 1
8 33343 2 2 19 PRO HB2 H 9.798 -24.689 -1.700 1.00 . B D . 19 PRO HB2 1 1
8 33344 2 2 19 PRO HB3 H 9.609 -23.492 -0.404 1.00 . B D . 19 PRO HB3 1 1
8 33345 2 2 19 PRO HD2 H 7.531 -26.585 -1.554 1.00 . B D . 19 PRO HD2 1 1
8 33346 2 2 19 PRO HD3 H 6.460 -26.014 -0.254 1.00 . B D . 19 PRO HD3 1 1
8 33347 2 2 19 PRO HG2 H 9.154 -26.057 0.039 1.00 . B D . 19 PRO HG2 1 1
8 33348 2 2 19 PRO HG3 H 8.144 -24.804 0.779 1.00 . B D . 19 PRO HG3 1 1
8 33349 2 2 19 PRO N N 6.876 -24.578 -1.743 1.00 . B D . 19 PRO N 1 1
8 33350 2 2 19 PRO O O 8.741 -22.089 -3.514 1.00 . B D . 19 PRO O 1 1
8 33351 2 2 20 SER C C 7.580 -23.540 -6.311 1.00 . B D . 20 SER C 1 1
8 33352 2 2 20 SER CA C 8.765 -24.021 -5.472 1.00 . B D . 20 SER CA 1 1
8 33353 2 2 20 SER CB C 9.307 -25.322 -6.065 1.00 . B D . 20 SER CB 1 1
8 33354 2 2 20 SER H H 8.091 -25.121 -3.789 1.00 . B D . 20 SER H 1 1
8 33355 2 2 20 SER HA H 9.544 -23.276 -5.508 1.00 . B D . 20 SER HA 1 1
8 33356 2 2 20 SER HB2 H 8.560 -26.096 -5.987 1.00 . B D . 20 SER HB2 1 1
8 33357 2 2 20 SER HB3 H 9.552 -25.165 -7.108 1.00 . B D . 20 SER HB3 1 1
8 33358 2 2 20 SER HG H 11.171 -25.101 -5.560 1.00 . B D . 20 SER HG 1 1
8 33359 2 2 20 SER N N 8.376 -24.230 -4.083 1.00 . B D . 20 SER N 1 1
8 33360 2 2 20 SER O O 7.726 -23.264 -7.502 1.00 . B D . 20 SER O 1 1
8 33361 2 2 20 SER OG O 10.467 -25.717 -5.347 1.00 . B D . 20 SER OG 1 1
8 33362 2 2 21 ASP C C 5.385 -21.583 -6.918 1.00 . B D . 21 ASP C 1 1
8 33363 2 2 21 ASP CA C 5.212 -23.000 -6.384 1.00 . B D . 21 ASP CA 1 1
8 33364 2 2 21 ASP CB C 4.018 -23.049 -5.432 1.00 . B D . 21 ASP CB 1 1
8 33365 2 2 21 ASP CG C 2.734 -22.752 -6.194 1.00 . B D . 21 ASP CG 1 1
8 33366 2 2 21 ASP H H 6.343 -23.675 -4.739 1.00 . B D . 21 ASP H 1 1
8 33367 2 2 21 ASP HA H 5.023 -23.666 -7.212 1.00 . B D . 21 ASP HA 1 1
8 33368 2 2 21 ASP HB2 H 3.954 -24.031 -4.990 1.00 . B D . 21 ASP HB2 1 1
8 33369 2 2 21 ASP HB3 H 4.150 -22.312 -4.654 1.00 . B D . 21 ASP HB3 1 1
8 33370 2 2 21 ASP N N 6.408 -23.442 -5.685 1.00 . B D . 21 ASP N 1 1
8 33371 2 2 21 ASP O O 5.856 -20.690 -6.208 1.00 . B D . 21 ASP O 1 1
8 33372 2 2 21 ASP OD1 O 2.370 -21.592 -6.263 1.00 . B D . 21 ASP OD1 1 1
8 33373 2 2 21 ASP OD2 O 2.134 -23.689 -6.694 1.00 . B D . 21 ASP OD2 1 1
8 33374 2 2 22 THR C C 4.027 -19.137 -8.293 1.00 . B D . 22 THR C 1 1
8 33375 2 2 22 THR CA C 5.120 -20.075 -8.800 1.00 . B D . 22 THR CA 1 1
8 33376 2 2 22 THR CB C 5.028 -20.213 -10.322 1.00 . B D . 22 THR CB 1 1
8 33377 2 2 22 THR CG2 C 6.114 -21.174 -10.812 1.00 . B D . 22 THR CG2 1 1
8 33378 2 2 22 THR H H 4.639 -22.134 -8.691 1.00 . B D . 22 THR H 1 1
8 33379 2 2 22 THR HA H 6.080 -19.658 -8.552 1.00 . B D . 22 THR HA 1 1
8 33380 2 2 22 THR HB H 5.178 -19.248 -10.781 1.00 . B D . 22 THR HB 1 1
8 33381 2 2 22 THR HG1 H 3.823 -21.122 -11.549 1.00 . B D . 22 THR HG1 1 1
8 33382 2 2 22 THR HG21 H 6.594 -20.760 -11.686 1.00 . B D . 22 THR HG21 1 1
8 33383 2 2 22 THR HG22 H 5.667 -22.125 -11.060 1.00 . B D . 22 THR HG22 1 1
8 33384 2 2 22 THR HG23 H 6.847 -21.314 -10.031 1.00 . B D . 22 THR HG23 1 1
8 33385 2 2 22 THR N N 5.003 -21.385 -8.176 1.00 . B D . 22 THR N 1 1
8 33386 2 2 22 THR O O 3.017 -19.575 -7.734 1.00 . B D . 22 THR O 1 1
8 33387 2 2 22 THR OG1 O 3.749 -20.717 -10.681 1.00 . B D . 22 THR OG1 1 1
8 33388 2 2 23 ILE C C 1.964 -17.025 -8.822 1.00 . B D . 23 ILE C 1 1
8 33389 2 2 23 ILE CA C 3.270 -16.843 -8.058 1.00 . B D . 23 ILE CA 1 1
8 33390 2 2 23 ILE CB C 3.824 -15.433 -8.286 1.00 . B D . 23 ILE CB 1 1
8 33391 2 2 23 ILE CD1 C 4.952 -15.531 -6.018 1.00 . B D . 23 ILE CD1 1 1
8 33392 2 2 23 ILE CG1 C 5.146 -15.254 -7.515 1.00 . B D . 23 ILE CG1 1 1
8 33393 2 2 23 ILE CG2 C 2.805 -14.395 -7.803 1.00 . B D . 23 ILE CG2 1 1
8 33394 2 2 23 ILE H H 5.058 -17.553 -8.942 1.00 . B D . 23 ILE H 1 1
8 33395 2 2 23 ILE HA H 3.074 -16.979 -7.010 1.00 . B D . 23 ILE HA 1 1
8 33396 2 2 23 ILE HB H 4.002 -15.290 -9.342 1.00 . B D . 23 ILE HB 1 1
8 33397 2 2 23 ILE HD11 H 4.774 -16.586 -5.867 1.00 . B D . 23 ILE HD11 1 1
8 33398 2 2 23 ILE HD12 H 4.112 -14.966 -5.647 1.00 . B D . 23 ILE HD12 1 1
8 33399 2 2 23 ILE HD13 H 5.843 -15.240 -5.482 1.00 . B D . 23 ILE HD13 1 1
8 33400 2 2 23 ILE HG12 H 5.882 -15.937 -7.910 1.00 . B D . 23 ILE HG12 1 1
8 33401 2 2 23 ILE HG13 H 5.498 -14.241 -7.646 1.00 . B D . 23 ILE HG13 1 1
8 33402 2 2 23 ILE HG21 H 1.984 -14.895 -7.310 1.00 . B D . 23 ILE HG21 1 1
8 33403 2 2 23 ILE HG22 H 2.432 -13.837 -8.648 1.00 . B D . 23 ILE HG22 1 1
8 33404 2 2 23 ILE HG23 H 3.285 -13.719 -7.107 1.00 . B D . 23 ILE HG23 1 1
8 33405 2 2 23 ILE N N 4.237 -17.842 -8.494 1.00 . B D . 23 ILE N 1 1
8 33406 2 2 23 ILE O O 0.879 -16.881 -8.259 1.00 . B D . 23 ILE O 1 1
8 33407 2 2 24 GLU C C 0.039 -18.676 -10.363 1.00 . B D . 24 GLU C 1 1
8 33408 2 2 24 GLU CA C 0.894 -17.550 -10.937 1.00 . B D . 24 GLU CA 1 1
8 33409 2 2 24 GLU CB C 1.311 -17.897 -12.369 1.00 . B D . 24 GLU CB 1 1
8 33410 2 2 24 GLU CD C 0.467 -18.353 -14.678 1.00 . B D . 24 GLU CD 1 1
8 33411 2 2 24 GLU CG C 0.065 -18.064 -13.236 1.00 . B D . 24 GLU CG 1 1
8 33412 2 2 24 GLU H H 2.967 -17.451 -10.503 1.00 . B D . 24 GLU H 1 1
8 33413 2 2 24 GLU HA H 0.314 -16.643 -10.952 1.00 . B D . 24 GLU HA 1 1
8 33414 2 2 24 GLU HB2 H 1.926 -17.102 -12.767 1.00 . B D . 24 GLU HB2 1 1
8 33415 2 2 24 GLU HB3 H 1.873 -18.820 -12.368 1.00 . B D . 24 GLU HB3 1 1
8 33416 2 2 24 GLU HG2 H -0.529 -18.884 -12.859 1.00 . B D . 24 GLU HG2 1 1
8 33417 2 2 24 GLU HG3 H -0.519 -17.156 -13.205 1.00 . B D . 24 GLU HG3 1 1
8 33418 2 2 24 GLU N N 2.076 -17.346 -10.108 1.00 . B D . 24 GLU N 1 1
8 33419 2 2 24 GLU O O -1.184 -18.573 -10.314 1.00 . B D . 24 GLU O 1 1
8 33420 2 2 24 GLU OE1 O 1.658 -18.405 -14.940 1.00 . B D . 24 GLU OE1 1 1
8 33421 2 2 24 GLU OE2 O -0.419 -18.518 -15.499 1.00 . B D . 24 GLU OE2 1 1
8 33422 2 2 25 ASN C C -0.775 -20.468 -8.091 1.00 . B D . 25 ASN C 1 1
8 33423 2 2 25 ASN CA C -0.025 -20.883 -9.347 1.00 . B D . 25 ASN CA 1 1
8 33424 2 2 25 ASN CB C 0.964 -21.993 -9.003 1.00 . B D . 25 ASN CB 1 1
8 33425 2 2 25 ASN CG C 1.474 -22.649 -10.280 1.00 . B D . 25 ASN CG 1 1
8 33426 2 2 25 ASN H H 1.669 -19.777 -9.985 1.00 . B D . 25 ASN H 1 1
8 33427 2 2 25 ASN HA H -0.731 -21.258 -10.063 1.00 . B D . 25 ASN HA 1 1
8 33428 2 2 25 ASN HB2 H 1.797 -21.566 -8.463 1.00 . B D . 25 ASN HB2 1 1
8 33429 2 2 25 ASN HB3 H 0.477 -22.733 -8.386 1.00 . B D . 25 ASN HB3 1 1
8 33430 2 2 25 ASN HD21 H 3.087 -23.414 -9.415 1.00 . B D . 25 ASN HD21 1 1
8 33431 2 2 25 ASN HD22 H 2.920 -23.755 -11.069 1.00 . B D . 25 ASN HD22 1 1
8 33432 2 2 25 ASN N N 0.691 -19.749 -9.925 1.00 . B D . 25 ASN N 1 1
8 33433 2 2 25 ASN ND2 N 2.586 -23.329 -10.251 1.00 . B D . 25 ASN ND2 1 1
8 33434 2 2 25 ASN O O -1.918 -20.869 -7.871 1.00 . B D . 25 ASN O 1 1
8 33435 2 2 25 ASN OD1 O 0.840 -22.540 -11.328 1.00 . B D . 25 ASN OD1 1 1
8 33436 2 2 26 VAL C C -1.970 -18.331 -6.353 1.00 . B D . 26 VAL C 1 1
8 33437 2 2 26 VAL CA C -0.744 -19.186 -6.041 1.00 . B D . 26 VAL CA 1 1
8 33438 2 2 26 VAL CB C 0.264 -18.371 -5.241 1.00 . B D . 26 VAL CB 1 1
8 33439 2 2 26 VAL CG1 C -0.445 -17.690 -4.071 1.00 . B D . 26 VAL CG1 1 1
8 33440 2 2 26 VAL CG2 C 1.348 -19.302 -4.709 1.00 . B D . 26 VAL CG2 1 1
8 33441 2 2 26 VAL H H 0.782 -19.366 -7.498 1.00 . B D . 26 VAL H 1 1
8 33442 2 2 26 VAL HA H -1.049 -20.044 -5.451 1.00 . B D . 26 VAL HA 1 1
8 33443 2 2 26 VAL HB H 0.714 -17.628 -5.878 1.00 . B D . 26 VAL HB 1 1
8 33444 2 2 26 VAL HG11 H 0.268 -17.485 -3.286 1.00 . B D . 26 VAL HG11 1 1
8 33445 2 2 26 VAL HG12 H -1.221 -18.340 -3.695 1.00 . B D . 26 VAL HG12 1 1
8 33446 2 2 26 VAL HG13 H -0.886 -16.765 -4.409 1.00 . B D . 26 VAL HG13 1 1
8 33447 2 2 26 VAL HG21 H 2.282 -19.087 -5.208 1.00 . B D . 26 VAL HG21 1 1
8 33448 2 2 26 VAL HG22 H 1.062 -20.326 -4.901 1.00 . B D . 26 VAL HG22 1 1
8 33449 2 2 26 VAL HG23 H 1.462 -19.151 -3.647 1.00 . B D . 26 VAL HG23 1 1
8 33450 2 2 26 VAL N N -0.126 -19.657 -7.270 1.00 . B D . 26 VAL N 1 1
8 33451 2 2 26 VAL O O -3.014 -18.446 -5.704 1.00 . B D . 26 VAL O 1 1
8 33452 2 2 27 LYS C C -4.148 -17.436 -8.173 1.00 . B D . 27 LYS C 1 1
8 33453 2 2 27 LYS CA C -2.948 -16.604 -7.736 1.00 . B D . 27 LYS CA 1 1
8 33454 2 2 27 LYS CB C -2.530 -15.666 -8.871 1.00 . B D . 27 LYS CB 1 1
8 33455 2 2 27 LYS CD C -1.288 -13.563 -9.405 1.00 . B D . 27 LYS CD 1 1
8 33456 2 2 27 LYS CE C -0.445 -14.185 -10.516 1.00 . B D . 27 LYS CE 1 1
8 33457 2 2 27 LYS CG C -1.565 -14.612 -8.326 1.00 . B D . 27 LYS CG 1 1
8 33458 2 2 27 LYS H H -0.992 -17.413 -7.838 1.00 . B D . 27 LYS H 1 1
8 33459 2 2 27 LYS HA H -3.230 -16.011 -6.881 1.00 . B D . 27 LYS HA 1 1
8 33460 2 2 27 LYS HB2 H -2.042 -16.236 -9.647 1.00 . B D . 27 LYS HB2 1 1
8 33461 2 2 27 LYS HB3 H -3.403 -15.177 -9.277 1.00 . B D . 27 LYS HB3 1 1
8 33462 2 2 27 LYS HD2 H -2.225 -13.211 -9.814 1.00 . B D . 27 LYS HD2 1 1
8 33463 2 2 27 LYS HD3 H -0.751 -12.733 -8.970 1.00 . B D . 27 LYS HD3 1 1
8 33464 2 2 27 LYS HE2 H 0.473 -14.569 -10.096 1.00 . B D . 27 LYS HE2 1 1
8 33465 2 2 27 LYS HE3 H -0.995 -14.993 -10.974 1.00 . B D . 27 LYS HE3 1 1
8 33466 2 2 27 LYS HG2 H -2.006 -14.135 -7.463 1.00 . B D . 27 LYS HG2 1 1
8 33467 2 2 27 LYS HG3 H -0.638 -15.085 -8.042 1.00 . B D . 27 LYS HG3 1 1
8 33468 2 2 27 LYS HZ1 H 0.612 -13.510 -12.178 1.00 . B D . 27 LYS HZ1 1 1
8 33469 2 2 27 LYS HZ2 H 0.200 -12.285 -11.075 1.00 . B D . 27 LYS HZ2 1 1
8 33470 2 2 27 LYS HZ3 H -0.985 -12.944 -12.099 1.00 . B D . 27 LYS HZ3 1 1
8 33471 2 2 27 LYS N N -1.843 -17.469 -7.355 1.00 . B D . 27 LYS N 1 1
8 33472 2 2 27 LYS NZ N -0.131 -13.153 -11.545 1.00 . B D . 27 LYS NZ 1 1
8 33473 2 2 27 LYS O O -5.292 -17.104 -7.871 1.00 . B D . 27 LYS O 1 1
8 33474 2 2 28 ALA C C -5.695 -19.974 -8.165 1.00 . B D . 28 ALA C 1 1
8 33475 2 2 28 ALA CA C -4.935 -19.403 -9.348 1.00 . B D . 28 ALA CA 1 1
8 33476 2 2 28 ALA CB C -4.333 -20.546 -10.146 1.00 . B D . 28 ALA CB 1 1
8 33477 2 2 28 ALA H H -2.944 -18.737 -9.092 1.00 . B D . 28 ALA H 1 1
8 33478 2 2 28 ALA HA H -5.618 -18.845 -9.974 1.00 . B D . 28 ALA HA 1 1
8 33479 2 2 28 ALA HB1 H -5.078 -20.955 -10.811 1.00 . B D . 28 ALA HB1 1 1
8 33480 2 2 28 ALA HB2 H -3.998 -21.311 -9.463 1.00 . B D . 28 ALA HB2 1 1
8 33481 2 2 28 ALA HB3 H -3.494 -20.181 -10.718 1.00 . B D . 28 ALA HB3 1 1
8 33482 2 2 28 ALA N N -3.876 -18.520 -8.882 1.00 . B D . 28 ALA N 1 1
8 33483 2 2 28 ALA O O -6.917 -20.104 -8.204 1.00 . B D . 28 ALA O 1 1
8 33484 2 2 29 LYS C C -6.572 -19.860 -5.368 1.00 . B D . 29 LYS C 1 1
8 33485 2 2 29 LYS CA C -5.586 -20.874 -5.925 1.00 . B D . 29 LYS CA 1 1
8 33486 2 2 29 LYS CB C -4.517 -21.160 -4.881 1.00 . B D . 29 LYS CB 1 1
8 33487 2 2 29 LYS CD C -2.477 -22.496 -4.418 1.00 . B D . 29 LYS CD 1 1
8 33488 2 2 29 LYS CE C -1.537 -23.525 -5.019 1.00 . B D . 29 LYS CE 1 1
8 33489 2 2 29 LYS CG C -3.621 -22.272 -5.394 1.00 . B D . 29 LYS CG 1 1
8 33490 2 2 29 LYS H H -3.989 -20.201 -7.142 1.00 . B D . 29 LYS H 1 1
8 33491 2 2 29 LYS HA H -6.099 -21.789 -6.175 1.00 . B D . 29 LYS HA 1 1
8 33492 2 2 29 LYS HB2 H -3.931 -20.271 -4.706 1.00 . B D . 29 LYS HB2 1 1
8 33493 2 2 29 LYS HB3 H -4.984 -21.472 -3.960 1.00 . B D . 29 LYS HB3 1 1
8 33494 2 2 29 LYS HD2 H -1.948 -21.567 -4.258 1.00 . B D . 29 LYS HD2 1 1
8 33495 2 2 29 LYS HD3 H -2.864 -22.863 -3.480 1.00 . B D . 29 LYS HD3 1 1
8 33496 2 2 29 LYS HE2 H -0.814 -23.829 -4.283 1.00 . B D . 29 LYS HE2 1 1
8 33497 2 2 29 LYS HE3 H -2.113 -24.378 -5.342 1.00 . B D . 29 LYS HE3 1 1
8 33498 2 2 29 LYS HG2 H -4.196 -23.181 -5.487 1.00 . B D . 29 LYS HG2 1 1
8 33499 2 2 29 LYS HG3 H -3.222 -22.000 -6.356 1.00 . B D . 29 LYS HG3 1 1
8 33500 2 2 29 LYS HZ1 H 0.178 -23.119 -6.124 1.00 . B D . 29 LYS HZ1 1 1
8 33501 2 2 29 LYS HZ2 H -1.002 -21.899 -6.198 1.00 . B D . 29 LYS HZ2 1 1
8 33502 2 2 29 LYS HZ3 H -1.215 -23.343 -7.068 1.00 . B D . 29 LYS HZ3 1 1
8 33503 2 2 29 LYS N N -4.964 -20.319 -7.115 1.00 . B D . 29 LYS N 1 1
8 33504 2 2 29 LYS NZ N -0.841 -22.926 -6.191 1.00 . B D . 29 LYS NZ 1 1
8 33505 2 2 29 LYS O O -7.670 -20.209 -4.930 1.00 . B D . 29 LYS O 1 1
8 33506 2 2 30 ILE C C -8.279 -17.399 -5.800 1.00 . B D . 30 ILE C 1 1
8 33507 2 2 30 ILE CA C -7.033 -17.512 -4.931 1.00 . B D . 30 ILE CA 1 1
8 33508 2 2 30 ILE CB C -6.286 -16.176 -4.913 1.00 . B D . 30 ILE CB 1 1
8 33509 2 2 30 ILE CD1 C -4.302 -14.997 -4.003 1.00 . B D . 30 ILE CD1 1 1
8 33510 2 2 30 ILE CG1 C -5.214 -16.203 -3.829 1.00 . B D . 30 ILE CG1 1 1
8 33511 2 2 30 ILE CG2 C -7.274 -15.049 -4.611 1.00 . B D . 30 ILE CG2 1 1
8 33512 2 2 30 ILE H H -5.290 -18.383 -5.794 1.00 . B D . 30 ILE H 1 1
8 33513 2 2 30 ILE HA H -7.346 -17.743 -3.924 1.00 . B D . 30 ILE HA 1 1
8 33514 2 2 30 ILE HB H -5.819 -16.002 -5.874 1.00 . B D . 30 ILE HB 1 1
8 33515 2 2 30 ILE HD11 H -4.794 -14.255 -4.617 1.00 . B D . 30 ILE HD11 1 1
8 33516 2 2 30 ILE HD12 H -3.384 -15.305 -4.478 1.00 . B D . 30 ILE HD12 1 1
8 33517 2 2 30 ILE HD13 H -4.079 -14.571 -3.036 1.00 . B D . 30 ILE HD13 1 1
8 33518 2 2 30 ILE HG12 H -5.682 -16.165 -2.857 1.00 . B D . 30 ILE HG12 1 1
8 33519 2 2 30 ILE HG13 H -4.631 -17.107 -3.915 1.00 . B D . 30 ILE HG13 1 1
8 33520 2 2 30 ILE HG21 H -7.848 -15.302 -3.731 1.00 . B D . 30 ILE HG21 1 1
8 33521 2 2 30 ILE HG22 H -7.942 -14.918 -5.450 1.00 . B D . 30 ILE HG22 1 1
8 33522 2 2 30 ILE HG23 H -6.733 -14.130 -4.436 1.00 . B D . 30 ILE HG23 1 1
8 33523 2 2 30 ILE N N -6.172 -18.594 -5.410 1.00 . B D . 30 ILE N 1 1
8 33524 2 2 30 ILE O O -9.379 -17.169 -5.301 1.00 . B D . 30 ILE O 1 1
8 33525 2 2 31 GLN C C -10.250 -18.526 -7.729 1.00 . B D . 31 GLN C 1 1
8 33526 2 2 31 GLN CA C -9.208 -17.454 -8.037 1.00 . B D . 31 GLN CA 1 1
8 33527 2 2 31 GLN CB C -8.698 -17.630 -9.469 1.00 . B D . 31 GLN CB 1 1
8 33528 2 2 31 GLN CD C -9.346 -17.513 -11.879 1.00 . B D . 31 GLN CD 1 1
8 33529 2 2 31 GLN CG C -9.857 -17.445 -10.446 1.00 . B D . 31 GLN CG 1 1
8 33530 2 2 31 GLN H H -7.191 -17.716 -7.445 1.00 . B D . 31 GLN H 1 1
8 33531 2 2 31 GLN HA H -9.661 -16.480 -7.949 1.00 . B D . 31 GLN HA 1 1
8 33532 2 2 31 GLN HB2 H -7.934 -16.891 -9.670 1.00 . B D . 31 GLN HB2 1 1
8 33533 2 2 31 GLN HB3 H -8.283 -18.619 -9.585 1.00 . B D . 31 GLN HB3 1 1
8 33534 2 2 31 GLN HE21 H -11.153 -17.352 -12.683 1.00 . B D . 31 GLN HE21 1 1
8 33535 2 2 31 GLN HE22 H -9.875 -17.488 -13.793 1.00 . B D . 31 GLN HE22 1 1
8 33536 2 2 31 GLN HG2 H -10.584 -18.228 -10.289 1.00 . B D . 31 GLN HG2 1 1
8 33537 2 2 31 GLN HG3 H -10.320 -16.485 -10.277 1.00 . B D . 31 GLN HG3 1 1
8 33538 2 2 31 GLN N N -8.093 -17.548 -7.104 1.00 . B D . 31 GLN N 1 1
8 33539 2 2 31 GLN NE2 N -10.196 -17.446 -12.868 1.00 . B D . 31 GLN NE2 1 1
8 33540 2 2 31 GLN O O -11.453 -18.270 -7.779 1.00 . B D . 31 GLN O 1 1
8 33541 2 2 31 GLN OE1 O -8.141 -17.629 -12.106 1.00 . B D . 31 GLN OE1 1 1
8 33542 2 2 32 ASP C C -11.490 -20.529 -5.833 1.00 . B D . 32 ASP C 1 1
8 33543 2 2 32 ASP CA C -10.678 -20.832 -7.092 1.00 . B D . 32 ASP CA 1 1
8 33544 2 2 32 ASP CB C -9.872 -22.115 -6.884 1.00 . B D . 32 ASP CB 1 1
8 33545 2 2 32 ASP CG C -10.811 -23.308 -6.732 1.00 . B D . 32 ASP CG 1 1
8 33546 2 2 32 ASP H H -8.812 -19.872 -7.387 1.00 . B D . 32 ASP H 1 1
8 33547 2 2 32 ASP HA H -11.357 -20.979 -7.919 1.00 . B D . 32 ASP HA 1 1
8 33548 2 2 32 ASP HB2 H -9.225 -22.274 -7.735 1.00 . B D . 32 ASP HB2 1 1
8 33549 2 2 32 ASP HB3 H -9.271 -22.019 -5.992 1.00 . B D . 32 ASP HB3 1 1
8 33550 2 2 32 ASP N N -9.780 -19.726 -7.410 1.00 . B D . 32 ASP N 1 1
8 33551 2 2 32 ASP O O -12.693 -20.785 -5.784 1.00 . B D . 32 ASP O 1 1
8 33552 2 2 32 ASP OD1 O -12.009 -23.090 -6.653 1.00 . B D . 32 ASP OD1 1 1
8 33553 2 2 32 ASP OD2 O -10.318 -24.424 -6.698 1.00 . B D . 32 ASP OD2 1 1
8 33554 2 2 33 LYS C C -12.361 -18.415 -3.705 1.00 . B D . 33 LYS C 1 1
8 33555 2 2 33 LYS CA C -11.507 -19.666 -3.560 1.00 . B D . 33 LYS CA 1 1
8 33556 2 2 33 LYS CB C -10.487 -19.461 -2.444 1.00 . B D . 33 LYS CB 1 1
8 33557 2 2 33 LYS CD C -9.588 -20.625 -0.432 1.00 . B D . 33 LYS CD 1 1
8 33558 2 2 33 LYS CE C -9.373 -21.988 0.220 1.00 . B D . 33 LYS CE 1 1
8 33559 2 2 33 LYS CG C -10.124 -20.818 -1.847 1.00 . B D . 33 LYS CG 1 1
8 33560 2 2 33 LYS H H -9.866 -19.808 -4.904 1.00 . B D . 33 LYS H 1 1
8 33561 2 2 33 LYS HA H -12.140 -20.490 -3.287 1.00 . B D . 33 LYS HA 1 1
8 33562 2 2 33 LYS HB2 H -9.602 -18.990 -2.845 1.00 . B D . 33 LYS HB2 1 1
8 33563 2 2 33 LYS HB3 H -10.914 -18.833 -1.676 1.00 . B D . 33 LYS HB3 1 1
8 33564 2 2 33 LYS HD2 H -8.653 -20.088 -0.470 1.00 . B D . 33 LYS HD2 1 1
8 33565 2 2 33 LYS HD3 H -10.302 -20.061 0.148 1.00 . B D . 33 LYS HD3 1 1
8 33566 2 2 33 LYS HE2 H -10.315 -22.514 0.268 1.00 . B D . 33 LYS HE2 1 1
8 33567 2 2 33 LYS HE3 H -8.672 -22.562 -0.364 1.00 . B D . 33 LYS HE3 1 1
8 33568 2 2 33 LYS HG2 H -11.002 -21.446 -1.816 1.00 . B D . 33 LYS HG2 1 1
8 33569 2 2 33 LYS HG3 H -9.366 -21.288 -2.454 1.00 . B D . 33 LYS HG3 1 1
8 33570 2 2 33 LYS HZ1 H -9.561 -21.332 2.185 1.00 . B D . 33 LYS HZ1 1 1
8 33571 2 2 33 LYS HZ2 H -7.987 -21.204 1.558 1.00 . B D . 33 LYS HZ2 1 1
8 33572 2 2 33 LYS HZ3 H -8.604 -22.721 2.009 1.00 . B D . 33 LYS HZ3 1 1
8 33573 2 2 33 LYS N N -10.826 -19.988 -4.814 1.00 . B D . 33 LYS N 1 1
8 33574 2 2 33 LYS NZ N -8.841 -21.798 1.598 1.00 . B D . 33 LYS NZ 1 1
8 33575 2 2 33 LYS O O -13.588 -18.489 -3.757 1.00 . B D . 33 LYS O 1 1
8 33576 2 2 34 GLU C C -12.704 -15.742 -5.401 1.00 . B D . 34 GLU C 1 1
8 33577 2 2 34 GLU CA C -12.401 -16.001 -3.934 1.00 . B D . 34 GLU CA 1 1
8 33578 2 2 34 GLU CB C -11.553 -14.852 -3.393 1.00 . B D . 34 GLU CB 1 1
8 33579 2 2 34 GLU CD C -12.696 -15.022 -1.171 1.00 . B D . 34 GLU CD 1 1
8 33580 2 2 34 GLU CG C -11.351 -14.999 -1.887 1.00 . B D . 34 GLU CG 1 1
8 33581 2 2 34 GLU H H -10.721 -17.276 -3.742 1.00 . B D . 34 GLU H 1 1
8 33582 2 2 34 GLU HA H -13.328 -16.040 -3.387 1.00 . B D . 34 GLU HA 1 1
8 33583 2 2 34 GLU HB2 H -10.591 -14.857 -3.881 1.00 . B D . 34 GLU HB2 1 1
8 33584 2 2 34 GLU HB3 H -12.056 -13.920 -3.591 1.00 . B D . 34 GLU HB3 1 1
8 33585 2 2 34 GLU HG2 H -10.819 -15.915 -1.685 1.00 . B D . 34 GLU HG2 1 1
8 33586 2 2 34 GLU HG3 H -10.772 -14.158 -1.530 1.00 . B D . 34 GLU HG3 1 1
8 33587 2 2 34 GLU N N -11.701 -17.269 -3.782 1.00 . B D . 34 GLU N 1 1
8 33588 2 2 34 GLU O O -12.167 -16.407 -6.282 1.00 . B D . 34 GLU O 1 1
8 33589 2 2 34 GLU OE1 O -13.519 -14.171 -1.467 1.00 . B D . 34 GLU OE1 1 1
8 33590 2 2 34 GLU OE2 O -12.883 -15.888 -0.333 1.00 . B D . 34 GLU OE2 1 1
8 33591 2 2 35 GLY C C -12.958 -13.392 -7.595 1.00 . B D . 35 GLY C 1 1
8 33592 2 2 35 GLY CA C -13.929 -14.417 -7.017 1.00 . B D . 35 GLY CA 1 1
8 33593 2 2 35 GLY H H -13.956 -14.267 -4.905 1.00 . B D . 35 GLY H 1 1
8 33594 2 2 35 GLY HA2 H -13.915 -15.307 -7.627 1.00 . B D . 35 GLY HA2 1 1
8 33595 2 2 35 GLY HA3 H -14.926 -13.999 -7.021 1.00 . B D . 35 GLY HA3 1 1
8 33596 2 2 35 GLY N N -13.563 -14.767 -5.652 1.00 . B D . 35 GLY N 1 1
8 33597 2 2 35 GLY O O -13.248 -12.759 -8.611 1.00 . B D . 35 GLY O 1 1
8 33598 2 2 36 ILE C C -10.183 -12.743 -8.723 1.00 . B D . 36 ILE C 1 1
8 33599 2 2 36 ILE CA C -10.828 -12.250 -7.416 1.00 . B D . 36 ILE CA 1 1
8 33600 2 2 36 ILE CB C -9.729 -12.062 -6.361 1.00 . B D . 36 ILE CB 1 1
8 33601 2 2 36 ILE CD1 C -11.311 -10.557 -5.103 1.00 . B D . 36 ILE CD1 1 1
8 33602 2 2 36 ILE CG1 C -10.355 -11.742 -4.994 1.00 . B D . 36 ILE CG1 1 1
8 33603 2 2 36 ILE CG2 C -8.809 -10.914 -6.792 1.00 . B D . 36 ILE CG2 1 1
8 33604 2 2 36 ILE H H -11.625 -13.738 -6.133 1.00 . B D . 36 ILE H 1 1
8 33605 2 2 36 ILE HA H -11.323 -11.309 -7.578 1.00 . B D . 36 ILE HA 1 1
8 33606 2 2 36 ILE HB H -9.150 -12.972 -6.281 1.00 . B D . 36 ILE HB 1 1
8 33607 2 2 36 ILE HD11 H -11.616 -10.253 -4.115 1.00 . B D . 36 ILE HD11 1 1
8 33608 2 2 36 ILE HD12 H -12.179 -10.850 -5.673 1.00 . B D . 36 ILE HD12 1 1
8 33609 2 2 36 ILE HD13 H -10.810 -9.735 -5.598 1.00 . B D . 36 ILE HD13 1 1
8 33610 2 2 36 ILE HG12 H -10.898 -12.602 -4.644 1.00 . B D . 36 ILE HG12 1 1
8 33611 2 2 36 ILE HG13 H -9.573 -11.503 -4.290 1.00 . B D . 36 ILE HG13 1 1
8 33612 2 2 36 ILE HG21 H -7.884 -10.965 -6.238 1.00 . B D . 36 ILE HG21 1 1
8 33613 2 2 36 ILE HG22 H -9.291 -9.968 -6.600 1.00 . B D . 36 ILE HG22 1 1
8 33614 2 2 36 ILE HG23 H -8.598 -10.997 -7.846 1.00 . B D . 36 ILE HG23 1 1
8 33615 2 2 36 ILE N N -11.810 -13.219 -6.943 1.00 . B D . 36 ILE N 1 1
8 33616 2 2 36 ILE O O -9.641 -13.846 -8.758 1.00 . B D . 36 ILE O 1 1
8 33617 2 2 37 PRO C C -8.068 -12.286 -11.046 1.00 . B D . 37 PRO C 1 1
8 33618 2 2 37 PRO CA C -9.596 -12.385 -11.092 1.00 . B D . 37 PRO CA 1 1
8 33619 2 2 37 PRO CB C -10.182 -11.397 -12.103 1.00 . B D . 37 PRO CB 1 1
8 33620 2 2 37 PRO CD C -10.836 -10.632 -9.901 1.00 . B D . 37 PRO CD 1 1
8 33621 2 2 37 PRO CG C -10.485 -10.168 -11.316 1.00 . B D . 37 PRO CG 1 1
8 33622 2 2 37 PRO HA H -9.902 -13.386 -11.341 1.00 . B D . 37 PRO HA 1 1
8 33623 2 2 37 PRO HB2 H -9.459 -11.181 -12.876 1.00 . B D . 37 PRO HB2 1 1
8 33624 2 2 37 PRO HB3 H -11.087 -11.793 -12.536 1.00 . B D . 37 PRO HB3 1 1
8 33625 2 2 37 PRO HD2 H -10.414 -9.957 -9.168 1.00 . B D . 37 PRO HD2 1 1
8 33626 2 2 37 PRO HD3 H -11.905 -10.707 -9.781 1.00 . B D . 37 PRO HD3 1 1
8 33627 2 2 37 PRO HG2 H -9.623 -9.517 -11.298 1.00 . B D . 37 PRO HG2 1 1
8 33628 2 2 37 PRO HG3 H -11.330 -9.652 -11.747 1.00 . B D . 37 PRO HG3 1 1
8 33629 2 2 37 PRO N N -10.214 -11.969 -9.794 1.00 . B D . 37 PRO N 1 1
8 33630 2 2 37 PRO O O -7.522 -11.532 -10.243 1.00 . B D . 37 PRO O 1 1
8 33631 2 2 38 PRO C C -5.296 -11.603 -12.058 1.00 . B D . 38 PRO C 1 1
8 33632 2 2 38 PRO CA C -5.868 -13.007 -11.871 1.00 . B D . 38 PRO CA 1 1
8 33633 2 2 38 PRO CB C -5.493 -13.892 -13.063 1.00 . B D . 38 PRO CB 1 1
8 33634 2 2 38 PRO CD C -7.891 -13.975 -12.872 1.00 . B D . 38 PRO CD 1 1
8 33635 2 2 38 PRO CG C -6.660 -14.794 -13.258 1.00 . B D . 38 PRO CG 1 1
8 33636 2 2 38 PRO HA H -5.487 -13.446 -10.961 1.00 . B D . 38 PRO HA 1 1
8 33637 2 2 38 PRO HB2 H -5.331 -13.283 -13.944 1.00 . B D . 38 PRO HB2 1 1
8 33638 2 2 38 PRO HB3 H -4.611 -14.472 -12.838 1.00 . B D . 38 PRO HB3 1 1
8 33639 2 2 38 PRO HD2 H -8.281 -13.446 -13.733 1.00 . B D . 38 PRO HD2 1 1
8 33640 2 2 38 PRO HD3 H -8.644 -14.609 -12.433 1.00 . B D . 38 PRO HD3 1 1
8 33641 2 2 38 PRO HG2 H -6.721 -15.098 -14.295 1.00 . B D . 38 PRO HG2 1 1
8 33642 2 2 38 PRO HG3 H -6.578 -15.656 -12.618 1.00 . B D . 38 PRO HG3 1 1
8 33643 2 2 38 PRO N N -7.363 -13.032 -11.865 1.00 . B D . 38 PRO N 1 1
8 33644 2 2 38 PRO O O -4.311 -11.237 -11.418 1.00 . B D . 38 PRO O 1 1
8 33645 2 2 39 ASP C C -5.516 -8.606 -11.956 1.00 . B D . 39 ASP C 1 1
8 33646 2 2 39 ASP CA C -5.434 -9.469 -13.212 1.00 . B D . 39 ASP CA 1 1
8 33647 2 2 39 ASP CB C -6.277 -8.836 -14.320 1.00 . B D . 39 ASP CB 1 1
8 33648 2 2 39 ASP CG C -5.964 -9.497 -15.657 1.00 . B D . 39 ASP CG 1 1
8 33649 2 2 39 ASP H H -6.687 -11.169 -13.435 1.00 . B D . 39 ASP H 1 1
8 33650 2 2 39 ASP HA H -4.407 -9.517 -13.539 1.00 . B D . 39 ASP HA 1 1
8 33651 2 2 39 ASP HB2 H -7.325 -8.966 -14.092 1.00 . B D . 39 ASP HB2 1 1
8 33652 2 2 39 ASP HB3 H -6.053 -7.782 -14.383 1.00 . B D . 39 ASP HB3 1 1
8 33653 2 2 39 ASP N N -5.910 -10.824 -12.947 1.00 . B D . 39 ASP N 1 1
8 33654 2 2 39 ASP O O -4.575 -7.886 -11.621 1.00 . B D . 39 ASP O 1 1
8 33655 2 2 39 ASP OD1 O -4.957 -10.184 -15.735 1.00 . B D . 39 ASP OD1 1 1
8 33656 2 2 39 ASP OD2 O -6.736 -9.314 -16.582 1.00 . B D . 39 ASP OD2 1 1
8 33657 2 2 40 GLN C C -5.958 -8.459 -8.916 1.00 . B D . 40 GLN C 1 1
8 33658 2 2 40 GLN CA C -6.847 -7.930 -10.035 1.00 . B D . 40 GLN CA 1 1
8 33659 2 2 40 GLN CB C -8.312 -8.005 -9.609 1.00 . B D . 40 GLN CB 1 1
8 33660 2 2 40 GLN CD C -9.994 -7.137 -7.971 1.00 . B D . 40 GLN CD 1 1
8 33661 2 2 40 GLN CG C -8.538 -7.076 -8.416 1.00 . B D . 40 GLN CG 1 1
8 33662 2 2 40 GLN H H -7.354 -9.292 -11.575 1.00 . B D . 40 GLN H 1 1
8 33663 2 2 40 GLN HA H -6.594 -6.898 -10.218 1.00 . B D . 40 GLN HA 1 1
8 33664 2 2 40 GLN HB2 H -8.942 -7.696 -10.431 1.00 . B D . 40 GLN HB2 1 1
8 33665 2 2 40 GLN HB3 H -8.554 -9.017 -9.327 1.00 . B D . 40 GLN HB3 1 1
8 33666 2 2 40 GLN HE21 H -10.317 -5.200 -8.262 1.00 . B D . 40 GLN HE21 1 1
8 33667 2 2 40 GLN HE22 H -11.651 -6.078 -7.690 1.00 . B D . 40 GLN HE22 1 1
8 33668 2 2 40 GLN HG2 H -7.901 -7.386 -7.602 1.00 . B D . 40 GLN HG2 1 1
8 33669 2 2 40 GLN HG3 H -8.292 -6.065 -8.698 1.00 . B D . 40 GLN HG3 1 1
8 33670 2 2 40 GLN N N -6.644 -8.694 -11.261 1.00 . B D . 40 GLN N 1 1
8 33671 2 2 40 GLN NE2 N -10.713 -6.048 -7.975 1.00 . B D . 40 GLN NE2 1 1
8 33672 2 2 40 GLN O O -5.431 -7.691 -8.111 1.00 . B D . 40 GLN O 1 1
8 33673 2 2 40 GLN OE1 O -10.492 -8.205 -7.612 1.00 . B D . 40 GLN OE1 1 1
8 33674 2 2 41 GLN C C -3.598 -9.832 -7.799 1.00 . B D . 41 GLN C 1 1
8 33675 2 2 41 GLN CA C -5.005 -10.407 -7.826 1.00 . B D . 41 GLN CA 1 1
8 33676 2 2 41 GLN CB C -4.910 -11.917 -8.058 1.00 . B D . 41 GLN CB 1 1
8 33677 2 2 41 GLN CD C -6.030 -14.116 -7.716 1.00 . B D . 41 GLN CD 1 1
8 33678 2 2 41 GLN CG C -6.179 -12.610 -7.561 1.00 . B D . 41 GLN CG 1 1
8 33679 2 2 41 GLN H H -6.270 -10.338 -9.523 1.00 . B D . 41 GLN H 1 1
8 33680 2 2 41 GLN HA H -5.471 -10.237 -6.866 1.00 . B D . 41 GLN HA 1 1
8 33681 2 2 41 GLN HB2 H -4.788 -12.107 -9.114 1.00 . B D . 41 GLN HB2 1 1
8 33682 2 2 41 GLN HB3 H -4.057 -12.307 -7.523 1.00 . B D . 41 GLN HB3 1 1
8 33683 2 2 41 GLN HE21 H -7.930 -14.417 -8.194 1.00 . B D . 41 GLN HE21 1 1
8 33684 2 2 41 GLN HE22 H -6.967 -15.812 -8.148 1.00 . B D . 41 GLN HE22 1 1
8 33685 2 2 41 GLN HG2 H -6.337 -12.368 -6.521 1.00 . B D . 41 GLN HG2 1 1
8 33686 2 2 41 GLN HG3 H -7.019 -12.276 -8.140 1.00 . B D . 41 GLN HG3 1 1
8 33687 2 2 41 GLN N N -5.815 -9.779 -8.862 1.00 . B D . 41 GLN N 1 1
8 33688 2 2 41 GLN NE2 N -7.061 -14.842 -8.047 1.00 . B D . 41 GLN NE2 1 1
8 33689 2 2 41 GLN O O -2.772 -10.143 -8.655 1.00 . B D . 41 GLN O 1 1
8 33690 2 2 41 GLN OE1 O -4.943 -14.645 -7.523 1.00 . B D . 41 GLN OE1 1 1
8 33691 2 2 42 ARG C C -1.414 -8.892 -5.302 1.00 . B D . 42 ARG C 1 1
8 33692 2 2 42 ARG CA C -2.004 -8.436 -6.630 1.00 . B D . 42 ARG CA 1 1
8 33693 2 2 42 ARG CB C -2.087 -6.908 -6.673 1.00 . B D . 42 ARG CB 1 1
8 33694 2 2 42 ARG CD C -2.585 -4.923 -8.099 1.00 . B D . 42 ARG CD 1 1
8 33695 2 2 42 ARG CG C -2.386 -6.440 -8.097 1.00 . B D . 42 ARG CG 1 1
8 33696 2 2 42 ARG CZ C -1.297 -2.938 -7.479 1.00 . B D . 42 ARG CZ 1 1
8 33697 2 2 42 ARG H H -4.017 -8.826 -6.123 1.00 . B D . 42 ARG H 1 1
8 33698 2 2 42 ARG HA H -1.368 -8.780 -7.432 1.00 . B D . 42 ARG HA 1 1
8 33699 2 2 42 ARG HB2 H -2.880 -6.579 -6.024 1.00 . B D . 42 ARG HB2 1 1
8 33700 2 2 42 ARG HB3 H -1.151 -6.486 -6.342 1.00 . B D . 42 ARG HB3 1 1
8 33701 2 2 42 ARG HD2 H -2.872 -4.599 -9.088 1.00 . B D . 42 ARG HD2 1 1
8 33702 2 2 42 ARG HD3 H -3.366 -4.666 -7.398 1.00 . B D . 42 ARG HD3 1 1
8 33703 2 2 42 ARG HE H -0.527 -4.781 -7.621 1.00 . B D . 42 ARG HE 1 1
8 33704 2 2 42 ARG HG2 H -1.558 -6.697 -8.742 1.00 . B D . 42 ARG HG2 1 1
8 33705 2 2 42 ARG HG3 H -3.284 -6.921 -8.457 1.00 . B D . 42 ARG HG3 1 1
8 33706 2 2 42 ARG HH11 H -3.247 -2.611 -7.826 1.00 . B D . 42 ARG HH11 1 1
8 33707 2 2 42 ARG HH12 H -2.321 -1.217 -7.396 1.00 . B D . 42 ARG HH12 1 1
8 33708 2 2 42 ARG HH21 H 0.666 -2.937 -7.079 1.00 . B D . 42 ARG HH21 1 1
8 33709 2 2 42 ARG HH22 H -0.119 -1.396 -6.976 1.00 . B D . 42 ARG HH22 1 1
8 33710 2 2 42 ARG N N -3.325 -9.018 -6.789 1.00 . B D . 42 ARG N 1 1
8 33711 2 2 42 ARG NE N -1.346 -4.252 -7.712 1.00 . B D . 42 ARG NE 1 1
8 33712 2 2 42 ARG NH1 N -2.374 -2.199 -7.574 1.00 . B D . 42 ARG NH1 1 1
8 33713 2 2 42 ARG NH2 N -0.161 -2.380 -7.152 1.00 . B D . 42 ARG NH2 1 1
8 33714 2 2 42 ARG O O -1.585 -8.236 -4.275 1.00 . B D . 42 ARG O 1 1
8 33715 2 2 43 LEU C C 1.097 -9.806 -3.729 1.00 . B D . 43 LEU C 1 1
8 33716 2 2 43 LEU CA C -0.147 -10.593 -4.122 1.00 . B D . 43 LEU CA 1 1
8 33717 2 2 43 LEU CB C 0.234 -12.059 -4.372 1.00 . B D . 43 LEU CB 1 1
8 33718 2 2 43 LEU CD1 C -0.603 -14.279 -5.187 1.00 . B D . 43 LEU CD1 1 1
8 33719 2 2 43 LEU CD2 C -1.981 -12.954 -3.600 1.00 . B D . 43 LEU CD2 1 1
8 33720 2 2 43 LEU CG C -1.010 -12.861 -4.779 1.00 . B D . 43 LEU CG 1 1
8 33721 2 2 43 LEU H H -0.651 -10.519 -6.177 1.00 . B D . 43 LEU H 1 1
8 33722 2 2 43 LEU HA H -0.862 -10.543 -3.319 1.00 . B D . 43 LEU HA 1 1
8 33723 2 2 43 LEU HB2 H 0.966 -12.107 -5.165 1.00 . B D . 43 LEU HB2 1 1
8 33724 2 2 43 LEU HB3 H 0.653 -12.481 -3.472 1.00 . B D . 43 LEU HB3 1 1
8 33725 2 2 43 LEU HD11 H -1.491 -14.896 -5.268 1.00 . B D . 43 LEU HD11 1 1
8 33726 2 2 43 LEU HD12 H 0.057 -14.695 -4.439 1.00 . B D . 43 LEU HD12 1 1
8 33727 2 2 43 LEU HD13 H -0.098 -14.250 -6.143 1.00 . B D . 43 LEU HD13 1 1
8 33728 2 2 43 LEU HD21 H -2.963 -12.635 -3.918 1.00 . B D . 43 LEU HD21 1 1
8 33729 2 2 43 LEU HD22 H -1.640 -12.329 -2.791 1.00 . B D . 43 LEU HD22 1 1
8 33730 2 2 43 LEU HD23 H -2.033 -13.977 -3.262 1.00 . B D . 43 LEU HD23 1 1
8 33731 2 2 43 LEU HG H -1.493 -12.375 -5.611 1.00 . B D . 43 LEU HG 1 1
8 33732 2 2 43 LEU N N -0.739 -10.035 -5.330 1.00 . B D . 43 LEU N 1 1
8 33733 2 2 43 LEU O O 1.985 -9.582 -4.550 1.00 . B D . 43 LEU O 1 1
8 33734 2 2 44 ILE C C 2.830 -9.225 -0.683 1.00 . B D . 44 ILE C 1 1
8 33735 2 2 44 ILE CA C 2.310 -8.635 -1.991 1.00 . B D . 44 ILE CA 1 1
8 33736 2 2 44 ILE CB C 1.937 -7.161 -1.809 1.00 . B D . 44 ILE CB 1 1
8 33737 2 2 44 ILE CD1 C 0.863 -5.196 -2.943 1.00 . B D . 44 ILE CD1 1 1
8 33738 2 2 44 ILE CG1 C 1.435 -6.599 -3.146 1.00 . B D . 44 ILE CG1 1 1
8 33739 2 2 44 ILE CG2 C 3.175 -6.380 -1.361 1.00 . B D . 44 ILE CG2 1 1
8 33740 2 2 44 ILE H H 0.426 -9.593 -1.853 1.00 . B D . 44 ILE H 1 1
8 33741 2 2 44 ILE HA H 3.090 -8.706 -2.728 1.00 . B D . 44 ILE HA 1 1
8 33742 2 2 44 ILE HB H 1.162 -7.071 -1.060 1.00 . B D . 44 ILE HB 1 1
8 33743 2 2 44 ILE HD11 H 1.647 -4.466 -3.090 1.00 . B D . 44 ILE HD11 1 1
8 33744 2 2 44 ILE HD12 H 0.470 -5.107 -1.942 1.00 . B D . 44 ILE HD12 1 1
8 33745 2 2 44 ILE HD13 H 0.072 -5.023 -3.660 1.00 . B D . 44 ILE HD13 1 1
8 33746 2 2 44 ILE HG12 H 2.253 -6.551 -3.846 1.00 . B D . 44 ILE HG12 1 1
8 33747 2 2 44 ILE HG13 H 0.664 -7.245 -3.540 1.00 . B D . 44 ILE HG13 1 1
8 33748 2 2 44 ILE HG21 H 3.083 -6.124 -0.316 1.00 . B D . 44 ILE HG21 1 1
8 33749 2 2 44 ILE HG22 H 3.264 -5.476 -1.948 1.00 . B D . 44 ILE HG22 1 1
8 33750 2 2 44 ILE HG23 H 4.054 -6.990 -1.505 1.00 . B D . 44 ILE HG23 1 1
8 33751 2 2 44 ILE N N 1.161 -9.388 -2.469 1.00 . B D . 44 ILE N 1 1
8 33752 2 2 44 ILE O O 2.062 -9.463 0.252 1.00 . B D . 44 ILE O 1 1
8 33753 2 2 45 PHE C C 6.198 -9.598 0.715 1.00 . B D . 45 PHE C 1 1
8 33754 2 2 45 PHE CA C 4.745 -10.051 0.573 1.00 . B D . 45 PHE CA 1 1
8 33755 2 2 45 PHE CB C 4.693 -11.579 0.506 1.00 . B D . 45 PHE CB 1 1
8 33756 2 2 45 PHE CD1 C 4.399 -12.301 2.908 1.00 . B D . 45 PHE CD1 1 1
8 33757 2 2 45 PHE CD2 C 6.575 -12.555 1.869 1.00 . B D . 45 PHE CD2 1 1
8 33758 2 2 45 PHE CE1 C 4.906 -12.837 4.097 1.00 . B D . 45 PHE CE1 1 1
8 33759 2 2 45 PHE CE2 C 7.080 -13.092 3.059 1.00 . B D . 45 PHE CE2 1 1
8 33760 2 2 45 PHE CG C 5.234 -12.162 1.792 1.00 . B D . 45 PHE CG 1 1
8 33761 2 2 45 PHE CZ C 6.246 -13.233 4.172 1.00 . B D . 45 PHE CZ 1 1
8 33762 2 2 45 PHE H H 4.700 -9.274 -1.401 1.00 . B D . 45 PHE H 1 1
8 33763 2 2 45 PHE HA H 4.191 -9.724 1.438 1.00 . B D . 45 PHE HA 1 1
8 33764 2 2 45 PHE HB2 H 3.670 -11.896 0.368 1.00 . B D . 45 PHE HB2 1 1
8 33765 2 2 45 PHE HB3 H 5.290 -11.923 -0.325 1.00 . B D . 45 PHE HB3 1 1
8 33766 2 2 45 PHE HD1 H 3.365 -12.003 2.851 1.00 . B D . 45 PHE HD1 1 1
8 33767 2 2 45 PHE HD2 H 7.220 -12.447 1.008 1.00 . B D . 45 PHE HD2 1 1
8 33768 2 2 45 PHE HE1 H 4.261 -12.943 4.957 1.00 . B D . 45 PHE HE1 1 1
8 33769 2 2 45 PHE HE2 H 8.115 -13.398 3.117 1.00 . B D . 45 PHE HE2 1 1
8 33770 2 2 45 PHE HZ H 6.633 -13.648 5.090 1.00 . B D . 45 PHE HZ 1 1
8 33771 2 2 45 PHE N N 4.137 -9.475 -0.625 1.00 . B D . 45 PHE N 1 1
8 33772 2 2 45 PHE O O 6.848 -9.250 -0.270 1.00 . B D . 45 PHE O 1 1
8 33773 2 2 46 ALA C C 8.239 -7.684 1.955 1.00 . B D . 46 ALA C 1 1
8 33774 2 2 46 ALA CA C 8.067 -9.175 2.222 1.00 . B D . 46 ALA CA 1 1
8 33775 2 2 46 ALA CB C 9.041 -9.961 1.341 1.00 . B D . 46 ALA CB 1 1
8 33776 2 2 46 ALA H H 6.122 -9.875 2.698 1.00 . B D . 46 ALA H 1 1
8 33777 2 2 46 ALA HA H 8.296 -9.373 3.257 1.00 . B D . 46 ALA HA 1 1
8 33778 2 2 46 ALA HB1 H 9.450 -9.307 0.586 1.00 . B D . 46 ALA HB1 1 1
8 33779 2 2 46 ALA HB2 H 8.517 -10.777 0.864 1.00 . B D . 46 ALA HB2 1 1
8 33780 2 2 46 ALA HB3 H 9.841 -10.353 1.951 1.00 . B D . 46 ALA HB3 1 1
8 33781 2 2 46 ALA N N 6.693 -9.595 1.952 1.00 . B D . 46 ALA N 1 1
8 33782 2 2 46 ALA O O 9.357 -7.202 1.773 1.00 . B D . 46 ALA O 1 1
8 33783 2 2 47 GLY C C 7.218 -5.213 0.204 1.00 . B D . 47 GLY C 1 1
8 33784 2 2 47 GLY CA C 7.161 -5.526 1.694 1.00 . B D . 47 GLY CA 1 1
8 33785 2 2 47 GLY H H 6.263 -7.397 2.087 1.00 . B D . 47 GLY H 1 1
8 33786 2 2 47 GLY HA2 H 6.280 -5.080 2.121 1.00 . B D . 47 GLY HA2 1 1
8 33787 2 2 47 GLY HA3 H 8.033 -5.108 2.168 1.00 . B D . 47 GLY HA3 1 1
8 33788 2 2 47 GLY N N 7.125 -6.961 1.935 1.00 . B D . 47 GLY N 1 1
8 33789 2 2 47 GLY O O 7.163 -4.050 -0.190 1.00 . B D . 47 GLY O 1 1
8 33790 2 2 48 ARG C C 6.349 -6.890 -2.762 1.00 . B D . 48 ARG C 1 1
8 33791 2 2 48 ARG CA C 7.394 -6.047 -2.058 1.00 . B D . 48 ARG CA 1 1
8 33792 2 2 48 ARG CB C 8.783 -6.425 -2.555 1.00 . B D . 48 ARG CB 1 1
8 33793 2 2 48 ARG CD C 10.482 -8.221 -2.645 1.00 . B D . 48 ARG CD 1 1
8 33794 2 2 48 ARG CG C 9.079 -7.870 -2.174 1.00 . B D . 48 ARG CG 1 1
8 33795 2 2 48 ARG CZ C 11.654 -8.566 -4.759 1.00 . B D . 48 ARG CZ 1 1
8 33796 2 2 48 ARG H H 7.360 -7.155 -0.266 1.00 . B D . 48 ARG H 1 1
8 33797 2 2 48 ARG HA H 7.225 -5.011 -2.280 1.00 . B D . 48 ARG HA 1 1
8 33798 2 2 48 ARG HB2 H 8.822 -6.317 -3.630 1.00 . B D . 48 ARG HB2 1 1
8 33799 2 2 48 ARG HB3 H 9.516 -5.776 -2.100 1.00 . B D . 48 ARG HB3 1 1
8 33800 2 2 48 ARG HD2 H 11.154 -7.434 -2.337 1.00 . B D . 48 ARG HD2 1 1
8 33801 2 2 48 ARG HD3 H 10.788 -9.153 -2.199 1.00 . B D . 48 ARG HD3 1 1
8 33802 2 2 48 ARG HE H 9.681 -8.242 -4.606 1.00 . B D . 48 ARG HE 1 1
8 33803 2 2 48 ARG HG2 H 9.015 -7.986 -1.101 1.00 . B D . 48 ARG HG2 1 1
8 33804 2 2 48 ARG HG3 H 8.367 -8.526 -2.654 1.00 . B D . 48 ARG HG3 1 1
8 33805 2 2 48 ARG HH11 H 12.812 -8.621 -3.119 1.00 . B D . 48 ARG HH11 1 1
8 33806 2 2 48 ARG HH12 H 13.629 -8.867 -4.621 1.00 . B D . 48 ARG HH12 1 1
8 33807 2 2 48 ARG HH21 H 10.778 -8.571 -6.561 1.00 . B D . 48 ARG HH21 1 1
8 33808 2 2 48 ARG HH22 H 12.489 -8.840 -6.559 1.00 . B D . 48 ARG HH22 1 1
8 33809 2 2 48 ARG N N 7.323 -6.246 -0.623 1.00 . B D . 48 ARG N 1 1
8 33810 2 2 48 ARG NE N 10.516 -8.337 -4.101 1.00 . B D . 48 ARG NE 1 1
8 33811 2 2 48 ARG NH1 N 12.786 -8.694 -4.115 1.00 . B D . 48 ARG NH1 1 1
8 33812 2 2 48 ARG NH2 N 11.639 -8.667 -6.061 1.00 . B D . 48 ARG NH2 1 1
8 33813 2 2 48 ARG O O 6.004 -7.983 -2.311 1.00 . B D . 48 ARG O 1 1
8 33814 2 2 49 GLN C C 5.458 -8.294 -5.324 1.00 . B D . 49 GLN C 1 1
8 33815 2 2 49 GLN CA C 4.835 -7.088 -4.624 1.00 . B D . 49 GLN CA 1 1
8 33816 2 2 49 GLN CB C 4.187 -6.138 -5.629 1.00 . B D . 49 GLN CB 1 1
8 33817 2 2 49 GLN CD C 4.640 -4.705 -7.637 1.00 . B D . 49 GLN CD 1 1
8 33818 2 2 49 GLN CG C 5.235 -5.704 -6.651 1.00 . B D . 49 GLN CG 1 1
8 33819 2 2 49 GLN H H 6.155 -5.500 -4.181 1.00 . B D . 49 GLN H 1 1
8 33820 2 2 49 GLN HA H 4.086 -7.439 -3.942 1.00 . B D . 49 GLN HA 1 1
8 33821 2 2 49 GLN HB2 H 3.372 -6.638 -6.131 1.00 . B D . 49 GLN HB2 1 1
8 33822 2 2 49 GLN HB3 H 3.811 -5.263 -5.103 1.00 . B D . 49 GLN HB3 1 1
8 33823 2 2 49 GLN HE21 H 5.994 -3.304 -7.254 1.00 . B D . 49 GLN HE21 1 1
8 33824 2 2 49 GLN HE22 H 4.827 -2.888 -8.413 1.00 . B D . 49 GLN HE22 1 1
8 33825 2 2 49 GLN HG2 H 6.064 -5.242 -6.134 1.00 . B D . 49 GLN HG2 1 1
8 33826 2 2 49 GLN HG3 H 5.588 -6.571 -7.191 1.00 . B D . 49 GLN HG3 1 1
8 33827 2 2 49 GLN N N 5.845 -6.375 -3.869 1.00 . B D . 49 GLN N 1 1
8 33828 2 2 49 GLN NE2 N 5.198 -3.534 -7.779 1.00 . B D . 49 GLN NE2 1 1
8 33829 2 2 49 GLN O O 6.588 -8.229 -5.807 1.00 . B D . 49 GLN O 1 1
8 33830 2 2 49 GLN OE1 O 3.643 -4.999 -8.296 1.00 . B D . 49 GLN OE1 1 1
8 33831 2 2 50 LEU C C 5.184 -10.523 -7.486 1.00 . B D . 50 LEU C 1 1
8 33832 2 2 50 LEU CA C 5.219 -10.628 -5.967 1.00 . B D . 50 LEU CA 1 1
8 33833 2 2 50 LEU CB C 4.354 -11.812 -5.523 1.00 . B D . 50 LEU CB 1 1
8 33834 2 2 50 LEU CD1 C 3.425 -13.048 -3.558 1.00 . B D . 50 LEU CD1 1 1
8 33835 2 2 50 LEU CD2 C 5.771 -12.206 -3.499 1.00 . B D . 50 LEU CD2 1 1
8 33836 2 2 50 LEU CG C 4.355 -11.914 -3.995 1.00 . B D . 50 LEU CG 1 1
8 33837 2 2 50 LEU H H 3.835 -9.401 -4.935 1.00 . B D . 50 LEU H 1 1
8 33838 2 2 50 LEU HA H 6.236 -10.798 -5.649 1.00 . B D . 50 LEU HA 1 1
8 33839 2 2 50 LEU HB2 H 3.343 -11.670 -5.873 1.00 . B D . 50 LEU HB2 1 1
8 33840 2 2 50 LEU HB3 H 4.754 -12.726 -5.939 1.00 . B D . 50 LEU HB3 1 1
8 33841 2 2 50 LEU HD11 H 4.005 -13.829 -3.093 1.00 . B D . 50 LEU HD11 1 1
8 33842 2 2 50 LEU HD12 H 2.912 -13.445 -4.422 1.00 . B D . 50 LEU HD12 1 1
8 33843 2 2 50 LEU HD13 H 2.701 -12.668 -2.852 1.00 . B D . 50 LEU HD13 1 1
8 33844 2 2 50 LEU HD21 H 6.405 -12.443 -4.340 1.00 . B D . 50 LEU HD21 1 1
8 33845 2 2 50 LEU HD22 H 5.747 -13.041 -2.818 1.00 . B D . 50 LEU HD22 1 1
8 33846 2 2 50 LEU HD23 H 6.160 -11.337 -2.989 1.00 . B D . 50 LEU HD23 1 1
8 33847 2 2 50 LEU HG H 4.007 -10.981 -3.574 1.00 . B D . 50 LEU HG 1 1
8 33848 2 2 50 LEU N N 4.720 -9.402 -5.351 1.00 . B D . 50 LEU N 1 1
8 33849 2 2 50 LEU O O 4.115 -10.412 -8.087 1.00 . B D . 50 LEU O 1 1
8 33850 2 2 51 GLU C C 6.052 -11.802 -10.195 1.00 . B D . 51 GLU C 1 1
8 33851 2 2 51 GLU CA C 6.452 -10.477 -9.552 1.00 . B D . 51 GLU CA 1 1
8 33852 2 2 51 GLU CB C 7.876 -10.106 -9.966 1.00 . B D . 51 GLU CB 1 1
8 33853 2 2 51 GLU CD C 9.625 -8.320 -9.801 1.00 . B D . 51 GLU CD 1 1
8 33854 2 2 51 GLU CG C 8.155 -8.652 -9.576 1.00 . B D . 51 GLU CG 1 1
8 33855 2 2 51 GLU H H 7.178 -10.655 -7.572 1.00 . B D . 51 GLU H 1 1
8 33856 2 2 51 GLU HA H 5.780 -9.705 -9.895 1.00 . B D . 51 GLU HA 1 1
8 33857 2 2 51 GLU HB2 H 8.578 -10.755 -9.464 1.00 . B D . 51 GLU HB2 1 1
8 33858 2 2 51 GLU HB3 H 7.982 -10.217 -11.034 1.00 . B D . 51 GLU HB3 1 1
8 33859 2 2 51 GLU HG2 H 7.543 -7.998 -10.180 1.00 . B D . 51 GLU HG2 1 1
8 33860 2 2 51 GLU HG3 H 7.912 -8.508 -8.534 1.00 . B D . 51 GLU HG3 1 1
8 33861 2 2 51 GLU N N 6.359 -10.561 -8.101 1.00 . B D . 51 GLU N 1 1
8 33862 2 2 51 GLU O O 6.409 -12.877 -9.711 1.00 . B D . 51 GLU O 1 1
8 33863 2 2 51 GLU OE1 O 10.403 -9.247 -9.964 1.00 . B D . 51 GLU OE1 1 1
8 33864 2 2 51 GLU OE2 O 9.953 -7.145 -9.808 1.00 . B D . 51 GLU OE2 1 1
8 33865 2 2 52 ASP C C 6.094 -13.700 -12.505 1.00 . B D . 52 ASP C 1 1
8 33866 2 2 52 ASP CA C 4.883 -12.925 -11.991 1.00 . B D . 52 ASP CA 1 1
8 33867 2 2 52 ASP CB C 3.969 -12.553 -13.162 1.00 . B D . 52 ASP CB 1 1
8 33868 2 2 52 ASP CG C 2.621 -12.072 -12.635 1.00 . B D . 52 ASP CG 1 1
8 33869 2 2 52 ASP H H 5.062 -10.840 -11.644 1.00 . B D . 52 ASP H 1 1
8 33870 2 2 52 ASP HA H 4.334 -13.551 -11.299 1.00 . B D . 52 ASP HA 1 1
8 33871 2 2 52 ASP HB2 H 4.430 -11.766 -13.741 1.00 . B D . 52 ASP HB2 1 1
8 33872 2 2 52 ASP HB3 H 3.819 -13.420 -13.788 1.00 . B D . 52 ASP HB3 1 1
8 33873 2 2 52 ASP N N 5.316 -11.720 -11.295 1.00 . B D . 52 ASP N 1 1
8 33874 2 2 52 ASP O O 7.094 -13.111 -12.914 1.00 . B D . 52 ASP O 1 1
8 33875 2 2 52 ASP OD1 O 2.365 -12.264 -11.457 1.00 . B D . 52 ASP OD1 1 1
8 33876 2 2 52 ASP OD2 O 1.865 -11.520 -13.416 1.00 . B D . 52 ASP OD2 1 1
8 33877 2 2 53 GLY C C 8.007 -16.259 -11.759 1.00 . B D . 53 GLY C 1 1
8 33878 2 2 53 GLY CA C 7.086 -15.878 -12.919 1.00 . B D . 53 GLY CA 1 1
8 33879 2 2 53 GLY H H 5.175 -15.434 -12.123 1.00 . B D . 53 GLY H 1 1
8 33880 2 2 53 GLY HA2 H 6.674 -16.777 -13.354 1.00 . B D . 53 GLY HA2 1 1
8 33881 2 2 53 GLY HA3 H 7.662 -15.355 -13.668 1.00 . B D . 53 GLY HA3 1 1
8 33882 2 2 53 GLY N N 5.995 -15.022 -12.468 1.00 . B D . 53 GLY N 1 1
8 33883 2 2 53 GLY O O 8.834 -17.161 -11.886 1.00 . B D . 53 GLY O 1 1
8 33884 2 2 54 ARG C C 8.082 -17.034 -8.661 1.00 . B D . 54 ARG C 1 1
8 33885 2 2 54 ARG CA C 8.668 -15.869 -9.450 1.00 . B D . 54 ARG CA 1 1
8 33886 2 2 54 ARG CB C 8.757 -14.639 -8.546 1.00 . B D . 54 ARG CB 1 1
8 33887 2 2 54 ARG CD C 10.961 -13.826 -9.406 1.00 . B D . 54 ARG CD 1 1
8 33888 2 2 54 ARG CG C 9.471 -13.496 -9.275 1.00 . B D . 54 ARG CG 1 1
8 33889 2 2 54 ARG CZ C 13.015 -12.744 -10.172 1.00 . B D . 54 ARG CZ 1 1
8 33890 2 2 54 ARG H H 7.174 -14.870 -10.567 1.00 . B D . 54 ARG H 1 1
8 33891 2 2 54 ARG HA H 9.661 -16.135 -9.769 1.00 . B D . 54 ARG HA 1 1
8 33892 2 2 54 ARG HB2 H 7.761 -14.324 -8.271 1.00 . B D . 54 ARG HB2 1 1
8 33893 2 2 54 ARG HB3 H 9.313 -14.895 -7.657 1.00 . B D . 54 ARG HB3 1 1
8 33894 2 2 54 ARG HD2 H 11.362 -14.059 -8.431 1.00 . B D . 54 ARG HD2 1 1
8 33895 2 2 54 ARG HD3 H 11.082 -14.682 -10.053 1.00 . B D . 54 ARG HD3 1 1
8 33896 2 2 54 ARG HE H 11.204 -11.876 -10.203 1.00 . B D . 54 ARG HE 1 1
8 33897 2 2 54 ARG HG2 H 9.040 -13.370 -10.257 1.00 . B D . 54 ARG HG2 1 1
8 33898 2 2 54 ARG HG3 H 9.356 -12.584 -8.707 1.00 . B D . 54 ARG HG3 1 1
8 33899 2 2 54 ARG HH11 H 13.238 -14.620 -9.490 1.00 . B D . 54 ARG HH11 1 1
8 33900 2 2 54 ARG HH12 H 14.684 -13.844 -10.032 1.00 . B D . 54 ARG HH12 1 1
8 33901 2 2 54 ARG HH21 H 13.119 -10.881 -10.903 1.00 . B D . 54 ARG HH21 1 1
8 33902 2 2 54 ARG HH22 H 14.621 -11.742 -10.827 1.00 . B D . 54 ARG HH22 1 1
8 33903 2 2 54 ARG N N 7.853 -15.577 -10.623 1.00 . B D . 54 ARG N 1 1
8 33904 2 2 54 ARG NE N 11.694 -12.692 -9.968 1.00 . B D . 54 ARG NE 1 1
8 33905 2 2 54 ARG NH1 N 13.697 -13.821 -9.874 1.00 . B D . 54 ARG NH1 1 1
8 33906 2 2 54 ARG NH2 N 13.633 -11.708 -10.674 1.00 . B D . 54 ARG NH2 1 1
8 33907 2 2 54 ARG O O 7.045 -17.584 -9.028 1.00 . B D . 54 ARG O 1 1
8 33908 2 2 55 THR C C 8.178 -18.053 -5.294 1.00 . B D . 55 THR C 1 1
8 33909 2 2 55 THR CA C 8.301 -18.505 -6.741 1.00 . B D . 55 THR CA 1 1
8 33910 2 2 55 THR CB C 9.282 -19.674 -6.833 1.00 . B D . 55 THR CB 1 1
8 33911 2 2 55 THR CG2 C 9.407 -20.119 -8.288 1.00 . B D . 55 THR CG2 1 1
8 33912 2 2 55 THR H H 9.579 -16.925 -7.338 1.00 . B D . 55 THR H 1 1
8 33913 2 2 55 THR HA H 7.336 -18.830 -7.087 1.00 . B D . 55 THR HA 1 1
8 33914 2 2 55 THR HB H 8.917 -20.499 -6.240 1.00 . B D . 55 THR HB 1 1
8 33915 2 2 55 THR HG1 H 10.816 -19.870 -5.653 1.00 . B D . 55 THR HG1 1 1
8 33916 2 2 55 THR HG21 H 9.948 -19.369 -8.848 1.00 . B D . 55 THR HG21 1 1
8 33917 2 2 55 THR HG22 H 8.421 -20.242 -8.713 1.00 . B D . 55 THR HG22 1 1
8 33918 2 2 55 THR HG23 H 9.940 -21.056 -8.334 1.00 . B D . 55 THR HG23 1 1
8 33919 2 2 55 THR N N 8.757 -17.402 -7.578 1.00 . B D . 55 THR N 1 1
8 33920 2 2 55 THR O O 8.707 -17.012 -4.913 1.00 . B D . 55 THR O 1 1
8 33921 2 2 55 THR OG1 O 10.552 -19.262 -6.348 1.00 . B D . 55 THR OG1 1 1
8 33922 2 2 56 LEU C C 8.630 -18.448 -2.364 1.00 . B D . 56 LEU C 1 1
8 33923 2 2 56 LEU CA C 7.287 -18.471 -3.089 1.00 . B D . 56 LEU CA 1 1
8 33924 2 2 56 LEU CB C 6.339 -19.464 -2.411 1.00 . B D . 56 LEU CB 1 1
8 33925 2 2 56 LEU CD1 C 4.027 -20.411 -2.475 1.00 . B D . 56 LEU CD1 1 1
8 33926 2 2 56 LEU CD2 C 4.356 -17.937 -2.457 1.00 . B D . 56 LEU CD2 1 1
8 33927 2 2 56 LEU CG C 4.922 -19.269 -2.956 1.00 . B D . 56 LEU CG 1 1
8 33928 2 2 56 LEU H H 7.056 -19.647 -4.840 1.00 . B D . 56 LEU H 1 1
8 33929 2 2 56 LEU HA H 6.853 -17.487 -3.041 1.00 . B D . 56 LEU HA 1 1
8 33930 2 2 56 LEU HB2 H 6.669 -20.473 -2.615 1.00 . B D . 56 LEU HB2 1 1
8 33931 2 2 56 LEU HB3 H 6.339 -19.293 -1.345 1.00 . B D . 56 LEU HB3 1 1
8 33932 2 2 56 LEU HD11 H 3.970 -20.392 -1.396 1.00 . B D . 56 LEU HD11 1 1
8 33933 2 2 56 LEU HD12 H 4.443 -21.355 -2.797 1.00 . B D . 56 LEU HD12 1 1
8 33934 2 2 56 LEU HD13 H 3.038 -20.293 -2.890 1.00 . B D . 56 LEU HD13 1 1
8 33935 2 2 56 LEU HD21 H 3.282 -17.933 -2.578 1.00 . B D . 56 LEU HD21 1 1
8 33936 2 2 56 LEU HD22 H 4.786 -17.126 -3.028 1.00 . B D . 56 LEU HD22 1 1
8 33937 2 2 56 LEU HD23 H 4.601 -17.811 -1.413 1.00 . B D . 56 LEU HD23 1 1
8 33938 2 2 56 LEU HG H 4.951 -19.266 -4.034 1.00 . B D . 56 LEU HG 1 1
8 33939 2 2 56 LEU N N 7.468 -18.830 -4.489 1.00 . B D . 56 LEU N 1 1
8 33940 2 2 56 LEU O O 8.886 -17.571 -1.538 1.00 . B D . 56 LEU O 1 1
8 33941 2 2 57 SER C C 11.646 -18.261 -2.389 1.00 . B D . 57 SER C 1 1
8 33942 2 2 57 SER CA C 10.805 -19.491 -2.052 1.00 . B D . 57 SER CA 1 1
8 33943 2 2 57 SER CB C 11.532 -20.746 -2.530 1.00 . B D . 57 SER CB 1 1
8 33944 2 2 57 SER H H 9.233 -20.085 -3.345 1.00 . B D . 57 SER H 1 1
8 33945 2 2 57 SER HA H 10.680 -19.549 -0.982 1.00 . B D . 57 SER HA 1 1
8 33946 2 2 57 SER HB2 H 12.471 -20.838 -2.010 1.00 . B D . 57 SER HB2 1 1
8 33947 2 2 57 SER HB3 H 10.922 -21.616 -2.324 1.00 . B D . 57 SER HB3 1 1
8 33948 2 2 57 SER HG H 11.734 -21.525 -4.303 1.00 . B D . 57 SER HG 1 1
8 33949 2 2 57 SER N N 9.489 -19.412 -2.680 1.00 . B D . 57 SER N 1 1
8 33950 2 2 57 SER O O 12.495 -17.847 -1.602 1.00 . B D . 57 SER O 1 1
8 33951 2 2 57 SER OG O 11.776 -20.643 -3.928 1.00 . B D . 57 SER OG 1 1
8 33952 2 2 58 ASP C C 11.912 -15.350 -2.982 1.00 . B D . 58 ASP C 1 1
8 33953 2 2 58 ASP CA C 12.142 -16.485 -3.971 1.00 . B D . 58 ASP CA 1 1
8 33954 2 2 58 ASP CB C 11.728 -16.058 -5.381 1.00 . B D . 58 ASP CB 1 1
8 33955 2 2 58 ASP CG C 12.256 -17.067 -6.395 1.00 . B D . 58 ASP CG 1 1
8 33956 2 2 58 ASP H H 10.706 -18.038 -4.144 1.00 . B D . 58 ASP H 1 1
8 33957 2 2 58 ASP HA H 13.188 -16.718 -3.982 1.00 . B D . 58 ASP HA 1 1
8 33958 2 2 58 ASP HB2 H 10.655 -16.008 -5.444 1.00 . B D . 58 ASP HB2 1 1
8 33959 2 2 58 ASP HB3 H 12.142 -15.086 -5.598 1.00 . B D . 58 ASP HB3 1 1
8 33960 2 2 58 ASP N N 11.399 -17.671 -3.556 1.00 . B D . 58 ASP N 1 1
8 33961 2 2 58 ASP O O 12.809 -14.552 -2.712 1.00 . B D . 58 ASP O 1 1
8 33962 2 2 58 ASP OD1 O 13.100 -17.865 -6.022 1.00 . B D . 58 ASP OD1 1 1
8 33963 2 2 58 ASP OD2 O 11.807 -17.030 -7.529 1.00 . B D . 58 ASP OD2 1 1
8 33964 2 2 59 TYR C C 10.462 -14.765 -0.052 1.00 . B D . 59 TYR C 1 1
8 33965 2 2 59 TYR CA C 10.341 -14.255 -1.490 1.00 . B D . 59 TYR CA 1 1
8 33966 2 2 59 TYR CB C 8.910 -13.805 -1.763 1.00 . B D . 59 TYR CB 1 1
8 33967 2 2 59 TYR CD1 C 8.920 -13.710 -4.280 1.00 . B D . 59 TYR CD1 1 1
8 33968 2 2 59 TYR CD2 C 8.823 -11.636 -3.032 1.00 . B D . 59 TYR CD2 1 1
8 33969 2 2 59 TYR CE1 C 8.894 -12.994 -5.472 1.00 . B D . 59 TYR CE1 1 1
8 33970 2 2 59 TYR CE2 C 8.795 -10.917 -4.231 1.00 . B D . 59 TYR CE2 1 1
8 33971 2 2 59 TYR CG C 8.885 -13.032 -3.056 1.00 . B D . 59 TYR CG 1 1
8 33972 2 2 59 TYR CZ C 8.832 -11.596 -5.453 1.00 . B D . 59 TYR CZ 1 1
8 33973 2 2 59 TYR H H 10.029 -15.957 -2.706 1.00 . B D . 59 TYR H 1 1
8 33974 2 2 59 TYR HA H 11.000 -13.411 -1.620 1.00 . B D . 59 TYR HA 1 1
8 33975 2 2 59 TYR HB2 H 8.267 -14.669 -1.843 1.00 . B D . 59 TYR HB2 1 1
8 33976 2 2 59 TYR HB3 H 8.570 -13.171 -0.959 1.00 . B D . 59 TYR HB3 1 1
8 33977 2 2 59 TYR HD1 H 8.973 -14.789 -4.310 1.00 . B D . 59 TYR HD1 1 1
8 33978 2 2 59 TYR HD2 H 8.793 -11.113 -2.089 1.00 . B D . 59 TYR HD2 1 1
8 33979 2 2 59 TYR HE1 H 8.922 -13.521 -6.403 1.00 . B D . 59 TYR HE1 1 1
8 33980 2 2 59 TYR HE2 H 8.748 -9.841 -4.212 1.00 . B D . 59 TYR HE2 1 1
8 33981 2 2 59 TYR HH H 9.621 -10.385 -6.700 1.00 . B D . 59 TYR HH 1 1
8 33982 2 2 59 TYR N N 10.701 -15.290 -2.449 1.00 . B D . 59 TYR N 1 1
8 33983 2 2 59 TYR O O 9.956 -14.137 0.878 1.00 . B D . 59 TYR O 1 1
8 33984 2 2 59 TYR OH O 8.807 -10.891 -6.640 1.00 . B D . 59 TYR OH 1 1
8 33985 2 2 60 ASN C C 9.945 -16.660 2.130 1.00 . B D . 60 ASN C 1 1
8 33986 2 2 60 ASN CA C 11.299 -16.481 1.452 1.00 . B D . 60 ASN CA 1 1
8 33987 2 2 60 ASN CB C 12.188 -15.574 2.308 1.00 . B D . 60 ASN CB 1 1
8 33988 2 2 60 ASN CG C 13.601 -15.534 1.736 1.00 . B D . 60 ASN CG 1 1
8 33989 2 2 60 ASN H H 11.511 -16.367 -0.649 1.00 . B D . 60 ASN H 1 1
8 33990 2 2 60 ASN HA H 11.773 -17.448 1.356 1.00 . B D . 60 ASN HA 1 1
8 33991 2 2 60 ASN HB2 H 11.777 -14.576 2.319 1.00 . B D . 60 ASN HB2 1 1
8 33992 2 2 60 ASN HB3 H 12.223 -15.959 3.317 1.00 . B D . 60 ASN HB3 1 1
8 33993 2 2 60 ASN HD21 H 14.043 -13.781 2.558 1.00 . B D . 60 ASN HD21 1 1
8 33994 2 2 60 ASN HD22 H 15.283 -14.480 1.632 1.00 . B D . 60 ASN HD22 1 1
8 33995 2 2 60 ASN N N 11.128 -15.905 0.123 1.00 . B D . 60 ASN N 1 1
8 33996 2 2 60 ASN ND2 N 14.372 -14.513 1.997 1.00 . B D . 60 ASN ND2 1 1
8 33997 2 2 60 ASN O O 9.799 -16.405 3.325 1.00 . B D . 60 ASN O 1 1
8 33998 2 2 60 ASN OD1 O 14.015 -16.456 1.033 1.00 . B D . 60 ASN OD1 1 1
8 33999 2 2 61 ILE C C 7.492 -18.737 2.438 1.00 . B D . 61 ILE C 1 1
8 34000 2 2 61 ILE CA C 7.620 -17.321 1.890 1.00 . B D . 61 ILE CA 1 1
8 34001 2 2 61 ILE CB C 6.585 -17.083 0.788 1.00 . B D . 61 ILE CB 1 1
8 34002 2 2 61 ILE CD1 C 5.895 -15.388 -0.928 1.00 . B D . 61 ILE CD1 1 1
8 34003 2 2 61 ILE CG1 C 6.618 -15.601 0.402 1.00 . B D . 61 ILE CG1 1 1
8 34004 2 2 61 ILE CG2 C 5.192 -17.458 1.297 1.00 . B D . 61 ILE CG2 1 1
8 34005 2 2 61 ILE H H 9.137 -17.293 0.412 1.00 . B D . 61 ILE H 1 1
8 34006 2 2 61 ILE HA H 7.441 -16.619 2.688 1.00 . B D . 61 ILE HA 1 1
8 34007 2 2 61 ILE HB H 6.824 -17.688 -0.074 1.00 . B D . 61 ILE HB 1 1
8 34008 2 2 61 ILE HD11 H 4.830 -15.339 -0.760 1.00 . B D . 61 ILE HD11 1 1
8 34009 2 2 61 ILE HD12 H 6.118 -16.206 -1.592 1.00 . B D . 61 ILE HD12 1 1
8 34010 2 2 61 ILE HD13 H 6.230 -14.462 -1.375 1.00 . B D . 61 ILE HD13 1 1
8 34011 2 2 61 ILE HG12 H 6.125 -15.025 1.170 1.00 . B D . 61 ILE HG12 1 1
8 34012 2 2 61 ILE HG13 H 7.641 -15.276 0.309 1.00 . B D . 61 ILE HG13 1 1
8 34013 2 2 61 ILE HG21 H 4.453 -17.178 0.562 1.00 . B D . 61 ILE HG21 1 1
8 34014 2 2 61 ILE HG22 H 4.995 -16.939 2.222 1.00 . B D . 61 ILE HG22 1 1
8 34015 2 2 61 ILE HG23 H 5.145 -18.526 1.467 1.00 . B D . 61 ILE HG23 1 1
8 34016 2 2 61 ILE N N 8.959 -17.104 1.357 1.00 . B D . 61 ILE N 1 1
8 34017 2 2 61 ILE O O 7.428 -19.706 1.683 1.00 . B D . 61 ILE O 1 1
8 34018 2 2 62 GLN C C 5.879 -20.451 4.714 1.00 . B D . 62 GLN C 1 1
8 34019 2 2 62 GLN CA C 7.338 -20.139 4.418 1.00 . B D . 62 GLN CA 1 1
8 34020 2 2 62 GLN CB C 8.140 -20.152 5.719 1.00 . B D . 62 GLN CB 1 1
8 34021 2 2 62 GLN CD C 10.440 -19.937 6.683 1.00 . B D . 62 GLN CD 1 1
8 34022 2 2 62 GLN CG C 9.636 -20.124 5.401 1.00 . B D . 62 GLN CG 1 1
8 34023 2 2 62 GLN H H 7.511 -18.034 4.311 1.00 . B D . 62 GLN H 1 1
8 34024 2 2 62 GLN HA H 7.732 -20.899 3.759 1.00 . B D . 62 GLN HA 1 1
8 34025 2 2 62 GLN HB2 H 7.880 -19.284 6.309 1.00 . B D . 62 GLN HB2 1 1
8 34026 2 2 62 GLN HB3 H 7.909 -21.047 6.276 1.00 . B D . 62 GLN HB3 1 1
8 34027 2 2 62 GLN HE21 H 12.021 -20.930 6.008 1.00 . B D . 62 GLN HE21 1 1
8 34028 2 2 62 GLN HE22 H 12.165 -20.324 7.585 1.00 . B D . 62 GLN HE22 1 1
8 34029 2 2 62 GLN HG2 H 9.918 -21.055 4.932 1.00 . B D . 62 GLN HG2 1 1
8 34030 2 2 62 GLN HG3 H 9.843 -19.307 4.726 1.00 . B D . 62 GLN HG3 1 1
8 34031 2 2 62 GLN N N 7.456 -18.843 3.763 1.00 . B D . 62 GLN N 1 1
8 34032 2 2 62 GLN NE2 N 11.641 -20.439 6.765 1.00 . B D . 62 GLN NE2 1 1
8 34033 2 2 62 GLN O O 4.994 -19.641 4.445 1.00 . B D . 62 GLN O 1 1
8 34034 2 2 62 GLN OE1 O 9.960 -19.320 7.634 1.00 . B D . 62 GLN OE1 1 1
8 34035 2 2 63 LYS C C 3.644 -21.048 6.566 1.00 . B D . 63 LYS C 1 1
8 34036 2 2 63 LYS CA C 4.267 -22.033 5.580 1.00 . B D . 63 LYS CA 1 1
8 34037 2 2 63 LYS CB C 4.243 -23.425 6.215 1.00 . B D . 63 LYS CB 1 1
8 34038 2 2 63 LYS CD C 2.824 -25.408 6.741 1.00 . B D . 63 LYS CD 1 1
8 34039 2 2 63 LYS CE C 1.439 -26.038 6.590 1.00 . B D . 63 LYS CE 1 1
8 34040 2 2 63 LYS CG C 2.836 -24.021 6.095 1.00 . B D . 63 LYS CG 1 1
8 34041 2 2 63 LYS H H 6.371 -22.246 5.453 1.00 . B D . 63 LYS H 1 1
8 34042 2 2 63 LYS HA H 3.691 -22.048 4.665 1.00 . B D . 63 LYS HA 1 1
8 34043 2 2 63 LYS HB2 H 4.950 -24.068 5.718 1.00 . B D . 63 LYS HB2 1 1
8 34044 2 2 63 LYS HB3 H 4.505 -23.346 7.258 1.00 . B D . 63 LYS HB3 1 1
8 34045 2 2 63 LYS HD2 H 3.561 -26.034 6.261 1.00 . B D . 63 LYS HD2 1 1
8 34046 2 2 63 LYS HD3 H 3.060 -25.315 7.791 1.00 . B D . 63 LYS HD3 1 1
8 34047 2 2 63 LYS HE2 H 0.705 -25.416 7.078 1.00 . B D . 63 LYS HE2 1 1
8 34048 2 2 63 LYS HE3 H 1.197 -26.128 5.542 1.00 . B D . 63 LYS HE3 1 1
8 34049 2 2 63 LYS HG2 H 2.121 -23.377 6.588 1.00 . B D . 63 LYS HG2 1 1
8 34050 2 2 63 LYS HG3 H 2.574 -24.112 5.055 1.00 . B D . 63 LYS HG3 1 1
8 34051 2 2 63 LYS HZ1 H 1.291 -27.299 8.241 1.00 . B D . 63 LYS HZ1 1 1
8 34052 2 2 63 LYS HZ2 H 2.358 -27.853 7.039 1.00 . B D . 63 LYS HZ2 1 1
8 34053 2 2 63 LYS HZ3 H 0.679 -27.966 6.805 1.00 . B D . 63 LYS HZ3 1 1
8 34054 2 2 63 LYS N N 5.631 -21.634 5.263 1.00 . B D . 63 LYS N 1 1
8 34055 2 2 63 LYS NZ N 1.442 -27.391 7.216 1.00 . B D . 63 LYS NZ 1 1
8 34056 2 2 63 LYS O O 4.341 -20.445 7.383 1.00 . B D . 63 LYS O 1 1
8 34057 2 2 64 GLU C C 2.122 -18.566 7.241 1.00 . B D . 64 GLU C 1 1
8 34058 2 2 64 GLU CA C 1.607 -19.999 7.379 1.00 . B D . 64 GLU CA 1 1
8 34059 2 2 64 GLU CB C 1.758 -20.464 8.828 1.00 . B D . 64 GLU CB 1 1
8 34060 2 2 64 GLU CD C 1.166 -22.279 10.444 1.00 . B D . 64 GLU CD 1 1
8 34061 2 2 64 GLU CG C 1.228 -21.896 8.970 1.00 . B D . 64 GLU CG 1 1
8 34062 2 2 64 GLU H H 1.831 -21.410 5.826 1.00 . B D . 64 GLU H 1 1
8 34063 2 2 64 GLU HA H 0.561 -20.020 7.116 1.00 . B D . 64 GLU HA 1 1
8 34064 2 2 64 GLU HB2 H 2.801 -20.438 9.105 1.00 . B D . 64 GLU HB2 1 1
8 34065 2 2 64 GLU HB3 H 1.197 -19.810 9.477 1.00 . B D . 64 GLU HB3 1 1
8 34066 2 2 64 GLU HG2 H 0.243 -21.969 8.528 1.00 . B D . 64 GLU HG2 1 1
8 34067 2 2 64 GLU HG3 H 1.893 -22.570 8.459 1.00 . B D . 64 GLU HG3 1 1
8 34068 2 2 64 GLU N N 2.329 -20.898 6.489 1.00 . B D . 64 GLU N 1 1
8 34069 2 2 64 GLU O O 2.260 -17.845 8.230 1.00 . B D . 64 GLU O 1 1
8 34070 2 2 64 GLU OE1 O 1.616 -21.491 11.259 1.00 . B D . 64 GLU OE1 1 1
8 34071 2 2 64 GLU OE2 O 0.672 -23.355 10.738 1.00 . B D . 64 GLU OE2 1 1
8 34072 2 2 65 SER C C 1.741 -15.917 5.297 1.00 . B D . 65 SER C 1 1
8 34073 2 2 65 SER CA C 2.891 -16.821 5.724 1.00 . B D . 65 SER CA 1 1
8 34074 2 2 65 SER CB C 3.933 -16.888 4.614 1.00 . B D . 65 SER CB 1 1
8 34075 2 2 65 SER H H 2.263 -18.790 5.262 1.00 . B D . 65 SER H 1 1
8 34076 2 2 65 SER HA H 3.349 -16.409 6.610 1.00 . B D . 65 SER HA 1 1
8 34077 2 2 65 SER HB2 H 4.809 -17.403 4.970 1.00 . B D . 65 SER HB2 1 1
8 34078 2 2 65 SER HB3 H 3.524 -17.424 3.769 1.00 . B D . 65 SER HB3 1 1
8 34079 2 2 65 SER HG H 5.222 -15.580 3.979 1.00 . B D . 65 SER HG 1 1
8 34080 2 2 65 SER N N 2.397 -18.166 6.005 1.00 . B D . 65 SER N 1 1
8 34081 2 2 65 SER O O 1.031 -16.213 4.337 1.00 . B D . 65 SER O 1 1
8 34082 2 2 65 SER OG O 4.294 -15.573 4.227 1.00 . B D . 65 SER OG 1 1
8 34083 2 2 66 THR C C 0.861 -13.071 4.455 1.00 . B D . 66 THR C 1 1
8 34084 2 2 66 THR CA C 0.496 -13.878 5.698 1.00 . B D . 66 THR CA 1 1
8 34085 2 2 66 THR CB C 0.265 -12.935 6.884 1.00 . B D . 66 THR CB 1 1
8 34086 2 2 66 THR CG2 C -0.916 -12.005 6.592 1.00 . B D . 66 THR CG2 1 1
8 34087 2 2 66 THR H H 2.160 -14.628 6.770 1.00 . B D . 66 THR H 1 1
8 34088 2 2 66 THR HA H -0.414 -14.430 5.504 1.00 . B D . 66 THR HA 1 1
8 34089 2 2 66 THR HB H 1.152 -12.345 7.054 1.00 . B D . 66 THR HB 1 1
8 34090 2 2 66 THR HG1 H -0.969 -13.667 8.198 1.00 . B D . 66 THR HG1 1 1
8 34091 2 2 66 THR HG21 H -1.101 -11.380 7.452 1.00 . B D . 66 THR HG21 1 1
8 34092 2 2 66 THR HG22 H -1.797 -12.594 6.380 1.00 . B D . 66 THR HG22 1 1
8 34093 2 2 66 THR HG23 H -0.683 -11.385 5.739 1.00 . B D . 66 THR HG23 1 1
8 34094 2 2 66 THR N N 1.564 -14.814 6.015 1.00 . B D . 66 THR N 1 1
8 34095 2 2 66 THR O O 1.937 -12.481 4.379 1.00 . B D . 66 THR O 1 1
8 34096 2 2 66 THR OG1 O -0.023 -13.707 8.042 1.00 . B D . 66 THR OG1 1 1
8 34097 2 2 67 LEU C C -0.875 -11.257 2.081 1.00 . B D . 67 LEU C 1 1
8 34098 2 2 67 LEU CA C 0.179 -12.338 2.244 1.00 . B D . 67 LEU CA 1 1
8 34099 2 2 67 LEU CB C 0.115 -13.302 1.059 1.00 . B D . 67 LEU CB 1 1
8 34100 2 2 67 LEU CD1 C 1.636 -15.142 1.793 1.00 . B D . 67 LEU CD1 1 1
8 34101 2 2 67 LEU CD2 C 1.628 -14.406 -0.596 1.00 . B D . 67 LEU CD2 1 1
8 34102 2 2 67 LEU CG C 1.487 -13.944 0.856 1.00 . B D . 67 LEU CG 1 1
8 34103 2 2 67 LEU H H -0.877 -13.555 3.607 1.00 . B D . 67 LEU H 1 1
8 34104 2 2 67 LEU HA H 1.154 -11.880 2.272 1.00 . B D . 67 LEU HA 1 1
8 34105 2 2 67 LEU HB2 H -0.617 -14.070 1.260 1.00 . B D . 67 LEU HB2 1 1
8 34106 2 2 67 LEU HB3 H -0.165 -12.761 0.168 1.00 . B D . 67 LEU HB3 1 1
8 34107 2 2 67 LEU HD11 H 0.666 -15.575 1.981 1.00 . B D . 67 LEU HD11 1 1
8 34108 2 2 67 LEU HD12 H 2.073 -14.816 2.725 1.00 . B D . 67 LEU HD12 1 1
8 34109 2 2 67 LEU HD13 H 2.277 -15.880 1.333 1.00 . B D . 67 LEU HD13 1 1
8 34110 2 2 67 LEU HD21 H 1.064 -13.748 -1.240 1.00 . B D . 67 LEU HD21 1 1
8 34111 2 2 67 LEU HD22 H 1.250 -15.414 -0.692 1.00 . B D . 67 LEU HD22 1 1
8 34112 2 2 67 LEU HD23 H 2.670 -14.385 -0.882 1.00 . B D . 67 LEU HD23 1 1
8 34113 2 2 67 LEU HG H 2.254 -13.220 1.080 1.00 . B D . 67 LEU HG 1 1
8 34114 2 2 67 LEU N N -0.042 -13.061 3.486 1.00 . B D . 67 LEU N 1 1
8 34115 2 2 67 LEU O O -2.015 -11.427 2.508 1.00 . B D . 67 LEU O 1 1
8 34116 2 2 68 HIS C C -2.052 -9.144 -0.120 1.00 . B D . 68 HIS C 1 1
8 34117 2 2 68 HIS CA C -1.436 -9.056 1.270 1.00 . B D . 68 HIS CA 1 1
8 34118 2 2 68 HIS CB C -0.721 -7.714 1.439 1.00 . B D . 68 HIS CB 1 1
8 34119 2 2 68 HIS CD2 C -0.673 -7.218 4.020 1.00 . B D . 68 HIS CD2 1 1
8 34120 2 2 68 HIS CE1 C 1.365 -7.836 4.422 1.00 . B D . 68 HIS CE1 1 1
8 34121 2 2 68 HIS CG C -0.140 -7.631 2.824 1.00 . B D . 68 HIS CG 1 1
8 34122 2 2 68 HIS H H 0.427 -10.057 1.149 1.00 . B D . 68 HIS H 1 1
8 34123 2 2 68 HIS HA H -2.220 -9.130 2.010 1.00 . B D . 68 HIS HA 1 1
8 34124 2 2 68 HIS HB2 H 0.072 -7.634 0.711 1.00 . B D . 68 HIS HB2 1 1
8 34125 2 2 68 HIS HB3 H -1.426 -6.908 1.296 1.00 . B D . 68 HIS HB3 1 1
8 34126 2 2 68 HIS HD1 H 1.812 -8.368 2.460 1.00 . B D . 68 HIS HD1 1 1
8 34127 2 2 68 HIS HD2 H -1.678 -6.850 4.160 1.00 . B D . 68 HIS HD2 1 1
8 34128 2 2 68 HIS HE1 H 2.295 -8.054 4.926 1.00 . B D . 68 HIS HE1 1 1
8 34129 2 2 68 HIS N N -0.496 -10.145 1.469 1.00 . B D . 68 HIS N 1 1
8 34130 2 2 68 HIS ND1 N 1.161 -8.021 3.105 1.00 . B D . 68 HIS ND1 1 1
8 34131 2 2 68 HIS NE2 N 0.279 -7.347 5.027 1.00 . B D . 68 HIS NE2 1 1
8 34132 2 2 68 HIS O O -1.352 -9.045 -1.126 1.00 . B D . 68 HIS O 1 1
8 34133 2 2 69 LEU C C -4.596 -8.063 -1.861 1.00 . B D . 69 LEU C 1 1
8 34134 2 2 69 LEU CA C -4.061 -9.428 -1.450 1.00 . B D . 69 LEU CA 1 1
8 34135 2 2 69 LEU CB C -5.217 -10.427 -1.351 1.00 . B D . 69 LEU CB 1 1
8 34136 2 2 69 LEU CD1 C -6.239 -12.483 -2.336 1.00 . B D . 69 LEU CD1 1 1
8 34137 2 2 69 LEU CD2 C -5.128 -10.816 -3.826 1.00 . B D . 69 LEU CD2 1 1
8 34138 2 2 69 LEU CG C -5.084 -11.486 -2.449 1.00 . B D . 69 LEU CG 1 1
8 34139 2 2 69 LEU H H -3.877 -9.404 0.664 1.00 . B D . 69 LEU H 1 1
8 34140 2 2 69 LEU HA H -3.366 -9.772 -2.200 1.00 . B D . 69 LEU HA 1 1
8 34141 2 2 69 LEU HB2 H -5.193 -10.909 -0.386 1.00 . B D . 69 LEU HB2 1 1
8 34142 2 2 69 LEU HB3 H -6.155 -9.905 -1.470 1.00 . B D . 69 LEU HB3 1 1
8 34143 2 2 69 LEU HD11 H -6.997 -12.239 -3.066 1.00 . B D . 69 LEU HD11 1 1
8 34144 2 2 69 LEU HD12 H -6.664 -12.433 -1.345 1.00 . B D . 69 LEU HD12 1 1
8 34145 2 2 69 LEU HD13 H -5.872 -13.483 -2.520 1.00 . B D . 69 LEU HD13 1 1
8 34146 2 2 69 LEU HD21 H -5.552 -9.828 -3.733 1.00 . B D . 69 LEU HD21 1 1
8 34147 2 2 69 LEU HD22 H -5.737 -11.408 -4.495 1.00 . B D . 69 LEU HD22 1 1
8 34148 2 2 69 LEU HD23 H -4.127 -10.743 -4.224 1.00 . B D . 69 LEU HD23 1 1
8 34149 2 2 69 LEU HG H -4.147 -12.009 -2.329 1.00 . B D . 69 LEU HG 1 1
8 34150 2 2 69 LEU N N -3.367 -9.330 -0.170 1.00 . B D . 69 LEU N 1 1
8 34151 2 2 69 LEU O O -5.662 -7.645 -1.416 1.00 . B D . 69 LEU O 1 1
8 34152 2 2 70 VAL C C -5.221 -6.189 -4.370 1.00 . B D . 70 VAL C 1 1
8 34153 2 2 70 VAL CA C -4.257 -6.058 -3.193 1.00 . B D . 70 VAL CA 1 1
8 34154 2 2 70 VAL CB C -3.030 -5.237 -3.605 1.00 . B D . 70 VAL CB 1 1
8 34155 2 2 70 VAL CG1 C -3.480 -3.993 -4.371 1.00 . B D . 70 VAL CG1 1 1
8 34156 2 2 70 VAL CG2 C -2.259 -4.799 -2.357 1.00 . B D . 70 VAL CG2 1 1
8 34157 2 2 70 VAL H H -3.009 -7.762 -3.040 1.00 . B D . 70 VAL H 1 1
8 34158 2 2 70 VAL HA H -4.764 -5.540 -2.386 1.00 . B D . 70 VAL HA 1 1
8 34159 2 2 70 VAL HB H -2.387 -5.836 -4.230 1.00 . B D . 70 VAL HB 1 1
8 34160 2 2 70 VAL HG11 H -4.255 -3.489 -3.813 1.00 . B D . 70 VAL HG11 1 1
8 34161 2 2 70 VAL HG12 H -3.863 -4.284 -5.338 1.00 . B D . 70 VAL HG12 1 1
8 34162 2 2 70 VAL HG13 H -2.641 -3.327 -4.504 1.00 . B D . 70 VAL HG13 1 1
8 34163 2 2 70 VAL HG21 H -2.951 -4.422 -1.620 1.00 . B D . 70 VAL HG21 1 1
8 34164 2 2 70 VAL HG22 H -1.557 -4.018 -2.623 1.00 . B D . 70 VAL HG22 1 1
8 34165 2 2 70 VAL HG23 H -1.720 -5.641 -1.949 1.00 . B D . 70 VAL HG23 1 1
8 34166 2 2 70 VAL N N -3.850 -7.375 -2.718 1.00 . B D . 70 VAL N 1 1
8 34167 2 2 70 VAL O O -5.005 -6.989 -5.285 1.00 . B D . 70 VAL O 1 1
8 34168 2 2 71 LEU C C -7.207 -4.197 -6.255 1.00 . B D . 71 LEU C 1 1
8 34169 2 2 71 LEU CA C -7.309 -5.440 -5.374 1.00 . B D . 71 LEU CA 1 1
8 34170 2 2 71 LEU CB C -8.701 -5.512 -4.747 1.00 . B D . 71 LEU CB 1 1
8 34171 2 2 71 LEU CD1 C -10.163 -6.776 -3.162 1.00 . B D . 71 LEU CD1 1 1
8 34172 2 2 71 LEU CD2 C -8.548 -8.010 -4.616 1.00 . B D . 71 LEU CD2 1 1
8 34173 2 2 71 LEU CG C -8.782 -6.725 -3.815 1.00 . B D . 71 LEU CG 1 1
8 34174 2 2 71 LEU H H -6.417 -4.804 -3.562 1.00 . B D . 71 LEU H 1 1
8 34175 2 2 71 LEU HA H -7.157 -6.317 -5.984 1.00 . B D . 71 LEU HA 1 1
8 34176 2 2 71 LEU HB2 H -8.888 -4.610 -4.182 1.00 . B D . 71 LEU HB2 1 1
8 34177 2 2 71 LEU HB3 H -9.442 -5.611 -5.526 1.00 . B D . 71 LEU HB3 1 1
8 34178 2 2 71 LEU HD11 H -10.081 -6.474 -2.127 1.00 . B D . 71 LEU HD11 1 1
8 34179 2 2 71 LEU HD12 H -10.549 -7.784 -3.214 1.00 . B D . 71 LEU HD12 1 1
8 34180 2 2 71 LEU HD13 H -10.832 -6.106 -3.681 1.00 . B D . 71 LEU HD13 1 1
8 34181 2 2 71 LEU HD21 H -7.564 -8.400 -4.391 1.00 . B D . 71 LEU HD21 1 1
8 34182 2 2 71 LEU HD22 H -8.616 -7.794 -5.673 1.00 . B D . 71 LEU HD22 1 1
8 34183 2 2 71 LEU HD23 H -9.296 -8.741 -4.349 1.00 . B D . 71 LEU HD23 1 1
8 34184 2 2 71 LEU HG H -8.026 -6.635 -3.047 1.00 . B D . 71 LEU HG 1 1
8 34185 2 2 71 LEU N N -6.297 -5.409 -4.324 1.00 . B D . 71 LEU N 1 1
8 34186 2 2 71 LEU O O -6.325 -3.361 -6.067 1.00 . B D . 71 LEU O 1 1
8 34187 2 2 72 ARG C C -9.492 -2.288 -8.160 1.00 . B D . 72 ARG C 1 1
8 34188 2 2 72 ARG CA C -8.118 -2.950 -8.132 1.00 . B D . 72 ARG CA 1 1
8 34189 2 2 72 ARG CB C -7.740 -3.404 -9.542 1.00 . B D . 72 ARG CB 1 1
8 34190 2 2 72 ARG CD C -5.945 -4.448 -10.936 1.00 . B D . 72 ARG CD 1 1
8 34191 2 2 72 ARG CG C -6.339 -4.020 -9.521 1.00 . B D . 72 ARG CG 1 1
8 34192 2 2 72 ARG CZ C -5.514 -3.374 -13.089 1.00 . B D . 72 ARG CZ 1 1
8 34193 2 2 72 ARG H H -8.792 -4.788 -7.323 1.00 . B D . 72 ARG H 1 1
8 34194 2 2 72 ARG HA H -7.390 -2.227 -7.792 1.00 . B D . 72 ARG HA 1 1
8 34195 2 2 72 ARG HB2 H -8.454 -4.139 -9.885 1.00 . B D . 72 ARG HB2 1 1
8 34196 2 2 72 ARG HB3 H -7.748 -2.554 -10.208 1.00 . B D . 72 ARG HB3 1 1
8 34197 2 2 72 ARG HD2 H -5.024 -5.010 -10.894 1.00 . B D . 72 ARG HD2 1 1
8 34198 2 2 72 ARG HD3 H -6.723 -5.069 -11.353 1.00 . B D . 72 ARG HD3 1 1
8 34199 2 2 72 ARG HE H -5.804 -2.381 -11.373 1.00 . B D . 72 ARG HE 1 1
8 34200 2 2 72 ARG HG2 H -5.632 -3.290 -9.155 1.00 . B D . 72 ARG HG2 1 1
8 34201 2 2 72 ARG HG3 H -6.336 -4.881 -8.871 1.00 . B D . 72 ARG HG3 1 1
8 34202 2 2 72 ARG HH11 H -5.569 -5.381 -13.136 1.00 . B D . 72 ARG HH11 1 1
8 34203 2 2 72 ARG HH12 H -5.262 -4.605 -14.651 1.00 . B D . 72 ARG HH12 1 1
8 34204 2 2 72 ARG HH21 H -5.397 -1.393 -13.364 1.00 . B D . 72 ARG HH21 1 1
8 34205 2 2 72 ARG HH22 H -5.164 -2.361 -14.781 1.00 . B D . 72 ARG HH22 1 1
8 34206 2 2 72 ARG N N -8.116 -4.088 -7.220 1.00 . B D . 72 ARG N 1 1
8 34207 2 2 72 ARG NE N -5.755 -3.271 -11.780 1.00 . B D . 72 ARG NE 1 1
8 34208 2 2 72 ARG NH1 N -5.444 -4.545 -13.668 1.00 . B D . 72 ARG NH1 1 1
8 34209 2 2 72 ARG NH2 N -5.345 -2.291 -13.800 1.00 . B D . 72 ARG NH2 1 1
8 34210 2 2 72 ARG O O -10.476 -2.859 -7.692 1.00 . B D . 72 ARG O 1 1
8 34211 2 2 73 LEU C C -11.786 -1.049 -9.703 1.00 . B D . 73 LEU C 1 1
8 34212 2 2 73 LEU CA C -10.805 -0.341 -8.777 1.00 . B D . 73 LEU CA 1 1
8 34213 2 2 73 LEU CB C -10.550 1.072 -9.305 1.00 . B D . 73 LEU CB 1 1
8 34214 2 2 73 LEU CD1 C -8.140 1.713 -9.415 1.00 . B D . 73 LEU CD1 1 1
8 34215 2 2 73 LEU CD2 C -9.761 3.146 -8.161 1.00 . B D . 73 LEU CD2 1 1
8 34216 2 2 73 LEU CG C -9.393 1.708 -8.536 1.00 . B D . 73 LEU CG 1 1
8 34217 2 2 73 LEU H H -8.728 -0.667 -9.054 1.00 . B D . 73 LEU H 1 1
8 34218 2 2 73 LEU HA H -11.234 -0.272 -7.789 1.00 . B D . 73 LEU HA 1 1
8 34219 2 2 73 LEU HB2 H -10.298 1.023 -10.356 1.00 . B D . 73 LEU HB2 1 1
8 34220 2 2 73 LEU HB3 H -11.438 1.672 -9.176 1.00 . B D . 73 LEU HB3 1 1
8 34221 2 2 73 LEU HD11 H -7.265 1.585 -8.795 1.00 . B D . 73 LEU HD11 1 1
8 34222 2 2 73 LEU HD12 H -8.074 2.655 -9.940 1.00 . B D . 73 LEU HD12 1 1
8 34223 2 2 73 LEU HD13 H -8.198 0.905 -10.129 1.00 . B D . 73 LEU HD13 1 1
8 34224 2 2 73 LEU HD21 H -8.862 3.739 -8.078 1.00 . B D . 73 LEU HD21 1 1
8 34225 2 2 73 LEU HD22 H -10.283 3.150 -7.215 1.00 . B D . 73 LEU HD22 1 1
8 34226 2 2 73 LEU HD23 H -10.401 3.565 -8.925 1.00 . B D . 73 LEU HD23 1 1
8 34227 2 2 73 LEU HG H -9.202 1.137 -7.638 1.00 . B D . 73 LEU HG 1 1
8 34228 2 2 73 LEU N N -9.547 -1.076 -8.704 1.00 . B D . 73 LEU N 1 1
8 34229 2 2 73 LEU O O -11.412 -1.539 -10.768 1.00 . B D . 73 LEU O 1 1
8 34230 2 2 74 ARG C C -15.416 -1.023 -9.915 1.00 . B D . 74 ARG C 1 1
8 34231 2 2 74 ARG CA C -14.081 -1.741 -10.086 1.00 . B D . 74 ARG CA 1 1
8 34232 2 2 74 ARG CB C -14.223 -3.196 -9.659 1.00 . B D . 74 ARG CB 1 1
8 34233 2 2 74 ARG CD C -15.193 -5.384 -10.338 1.00 . B D . 74 ARG CD 1 1
8 34234 2 2 74 ARG CG C -15.267 -3.875 -10.541 1.00 . B D . 74 ARG CG 1 1
8 34235 2 2 74 ARG CZ C -15.510 -6.981 -8.515 1.00 . B D . 74 ARG CZ 1 1
8 34236 2 2 74 ARG H H -13.287 -0.684 -8.430 1.00 . B D . 74 ARG H 1 1
8 34237 2 2 74 ARG HA H -13.796 -1.719 -11.125 1.00 . B D . 74 ARG HA 1 1
8 34238 2 2 74 ARG HB2 H -13.272 -3.700 -9.768 1.00 . B D . 74 ARG HB2 1 1
8 34239 2 2 74 ARG HB3 H -14.540 -3.243 -8.628 1.00 . B D . 74 ARG HB3 1 1
8 34240 2 2 74 ARG HD2 H -15.863 -5.870 -11.027 1.00 . B D . 74 ARG HD2 1 1
8 34241 2 2 74 ARG HD3 H -14.181 -5.709 -10.531 1.00 . B D . 74 ARG HD3 1 1
8 34242 2 2 74 ARG HE H -15.864 -5.016 -8.363 1.00 . B D . 74 ARG HE 1 1
8 34243 2 2 74 ARG HG2 H -16.253 -3.523 -10.269 1.00 . B D . 74 ARG HG2 1 1
8 34244 2 2 74 ARG HG3 H -15.074 -3.643 -11.577 1.00 . B D . 74 ARG HG3 1 1
8 34245 2 2 74 ARG HH11 H -14.864 -7.779 -10.240 1.00 . B D . 74 ARG HH11 1 1
8 34246 2 2 74 ARG HH12 H -15.090 -8.894 -8.941 1.00 . B D . 74 ARG HH12 1 1
8 34247 2 2 74 ARG HH21 H -16.140 -6.496 -6.676 1.00 . B D . 74 ARG HH21 1 1
8 34248 2 2 74 ARG HH22 H -15.806 -8.176 -6.934 1.00 . B D . 74 ARG HH22 1 1
8 34249 2 2 74 ARG N N -13.048 -1.094 -9.288 1.00 . B D . 74 ARG N 1 1
8 34250 2 2 74 ARG NE N -15.565 -5.728 -8.967 1.00 . B D . 74 ARG NE 1 1
8 34251 2 2 74 ARG NH1 N -15.124 -7.960 -9.294 1.00 . B D . 74 ARG NH1 1 1
8 34252 2 2 74 ARG NH2 N -15.846 -7.237 -7.278 1.00 . B D . 74 ARG NH2 1 1
8 34253 2 2 74 ARG O O -16.086 -1.176 -8.895 1.00 . B D . 74 ARG O 1 1
8 34254 2 2 75 GLY C C -16.998 1.605 -9.842 1.00 . B D . 75 GLY C 1 1
8 34255 2 2 75 GLY CA C -17.062 0.479 -10.868 1.00 . B D . 75 GLY CA 1 1
8 34256 2 2 75 GLY H H -15.231 -0.166 -11.715 1.00 . B D . 75 GLY H 1 1
8 34257 2 2 75 GLY HA2 H -17.273 0.898 -11.842 1.00 . B D . 75 GLY HA2 1 1
8 34258 2 2 75 GLY HA3 H -17.855 -0.199 -10.594 1.00 . B D . 75 GLY HA3 1 1
8 34259 2 2 75 GLY N N -15.801 -0.247 -10.921 1.00 . B D . 75 GLY N 1 1
8 34260 2 2 75 GLY O O -18.028 2.040 -9.320 1.00 . B D . 75 GLY O 1 1
8 34261 2 2 76 GLY C C -14.144 3.495 -8.397 1.00 . B D . 76 GLY C 1 1
8 34262 2 2 76 GLY CA C -15.620 3.155 -8.589 1.00 . B D . 76 GLY CA 1 1
8 34263 2 2 76 GLY H H -15.005 1.703 -10.002 1.00 . B D . 76 GLY H 1 1
8 34264 2 2 76 GLY HA2 H -16.143 4.030 -8.939 1.00 . B D . 76 GLY HA2 1 1
8 34265 2 2 76 GLY HA3 H -16.042 2.849 -7.643 1.00 . B D . 76 GLY HA3 1 1
8 34266 2 2 76 GLY N N -15.794 2.078 -9.558 1.00 . B D . 76 GLY N 1 1
8 34267 2 2 76 GLY O O -13.309 2.609 -8.210 1.00 . B D . 76 GLY O 1 1
8 34268 3 3 24 ASN C C 1.517 11.324 -2.831 1.00 . C A . 20 ASN C 1 1
8 34269 3 3 24 ASN CA C 0.848 10.388 -3.834 1.00 . C A . 20 ASN CA 1 1
8 34270 3 3 24 ASN CB C 1.322 10.714 -5.254 1.00 . C A . 20 ASN CB 1 1
8 34271 3 3 24 ASN CG C 0.461 9.979 -6.278 1.00 . C A . 20 ASN CG 1 1
8 34272 3 3 24 ASN H H -0.963 10.267 -2.814 1.00 . C A . 20 ASN H 1 1
8 34273 3 3 24 ASN HA H 1.107 9.366 -3.597 1.00 . C A . 20 ASN HA 1 1
8 34274 3 3 24 ASN HB2 H 1.245 11.779 -5.420 1.00 . C A . 20 ASN HB2 1 1
8 34275 3 3 24 ASN HB3 H 2.351 10.407 -5.369 1.00 . C A . 20 ASN HB3 1 1
8 34276 3 3 24 ASN HD21 H 0.926 8.174 -5.594 1.00 . C A . 20 ASN HD21 1 1
8 34277 3 3 24 ASN HD22 H -0.140 8.195 -6.914 1.00 . C A . 20 ASN HD22 1 1
8 34278 3 3 24 ASN N N -0.631 10.551 -3.756 1.00 . C A . 20 ASN N 1 1
8 34279 3 3 24 ASN ND2 N 0.411 8.674 -6.260 1.00 . C A . 20 ASN ND2 1 1
8 34280 3 3 24 ASN O O 2.634 11.791 -3.052 1.00 . C A . 20 ASN O 1 1
8 34281 3 3 24 ASN OD1 O -0.187 10.610 -7.113 1.00 . C A . 20 ASN OD1 1 1
8 34282 3 3 25 LYS C C 2.448 11.756 0.102 1.00 . C A . 21 LYS C 1 1
8 34283 3 3 25 LYS CA C 1.364 12.471 -0.694 1.00 . C A . 21 LYS CA 1 1
8 34284 3 3 25 LYS CB C 0.246 12.919 0.247 1.00 . C A . 21 LYS CB 1 1
8 34285 3 3 25 LYS CD C -1.933 14.149 0.369 1.00 . C A . 21 LYS CD 1 1
8 34286 3 3 25 LYS CE C -1.473 15.112 1.467 1.00 . C A . 21 LYS CE 1 1
8 34287 3 3 25 LYS CG C -0.747 13.786 -0.529 1.00 . C A . 21 LYS CG 1 1
8 34288 3 3 25 LYS H H -0.054 11.194 -1.599 1.00 . C A . 21 LYS H 1 1
8 34289 3 3 25 LYS HA H 1.794 13.341 -1.161 1.00 . C A . 21 LYS HA 1 1
8 34290 3 3 25 LYS HB2 H -0.263 12.052 0.643 1.00 . C A . 21 LYS HB2 1 1
8 34291 3 3 25 LYS HB3 H 0.667 13.494 1.057 1.00 . C A . 21 LYS HB3 1 1
8 34292 3 3 25 LYS HD2 H -2.701 14.622 -0.226 1.00 . C A . 21 LYS HD2 1 1
8 34293 3 3 25 LYS HD3 H -2.329 13.254 0.821 1.00 . C A . 21 LYS HD3 1 1
8 34294 3 3 25 LYS HE2 H -0.751 14.618 2.100 1.00 . C A . 21 LYS HE2 1 1
8 34295 3 3 25 LYS HE3 H -1.020 15.983 1.016 1.00 . C A . 21 LYS HE3 1 1
8 34296 3 3 25 LYS HG2 H -0.253 14.690 -0.857 1.00 . C A . 21 LYS HG2 1 1
8 34297 3 3 25 LYS HG3 H -1.104 13.240 -1.389 1.00 . C A . 21 LYS HG3 1 1
8 34298 3 3 25 LYS HZ1 H -2.677 16.566 2.346 1.00 . C A . 21 LYS HZ1 1 1
8 34299 3 3 25 LYS HZ2 H -2.560 15.127 3.243 1.00 . C A . 21 LYS HZ2 1 1
8 34300 3 3 25 LYS HZ3 H -3.519 15.183 1.841 1.00 . C A . 21 LYS HZ3 1 1
8 34301 3 3 25 LYS N N 0.828 11.593 -1.725 1.00 . C A . 21 LYS N 1 1
8 34302 3 3 25 LYS NZ N -2.646 15.529 2.285 1.00 . C A . 21 LYS NZ 1 1
8 34303 3 3 25 LYS O O 2.384 10.540 0.303 1.00 . C A . 21 LYS O 1 1
8 34304 3 3 26 TYR C C 4.153 11.948 2.813 1.00 . C A . 22 TYR C 1 1
8 34305 3 3 26 TYR CA C 4.513 11.934 1.337 1.00 . C A . 22 TYR CA 1 1
8 34306 3 3 26 TYR CB C 5.807 12.717 1.119 1.00 . C A . 22 TYR CB 1 1
8 34307 3 3 26 TYR CD1 C 5.807 11.632 -1.178 1.00 . C A . 22 TYR CD1 1 1
8 34308 3 3 26 TYR CD2 C 7.897 12.435 -0.245 1.00 . C A . 22 TYR CD2 1 1
8 34309 3 3 26 TYR CE1 C 6.485 11.220 -2.334 1.00 . C A . 22 TYR CE1 1 1
8 34310 3 3 26 TYR CE2 C 8.572 12.019 -1.399 1.00 . C A . 22 TYR CE2 1 1
8 34311 3 3 26 TYR CG C 6.516 12.245 -0.132 1.00 . C A . 22 TYR CG 1 1
8 34312 3 3 26 TYR CZ C 7.867 11.411 -2.441 1.00 . C A . 22 TYR CZ 1 1
8 34313 3 3 26 TYR H H 3.436 13.471 0.385 1.00 . C A . 22 TYR H 1 1
8 34314 3 3 26 TYR HA H 4.658 10.916 1.020 1.00 . C A . 22 TYR HA 1 1
8 34315 3 3 26 TYR HB2 H 5.576 13.766 1.018 1.00 . C A . 22 TYR HB2 1 1
8 34316 3 3 26 TYR HB3 H 6.456 12.575 1.971 1.00 . C A . 22 TYR HB3 1 1
8 34317 3 3 26 TYR HD1 H 4.738 11.476 -1.094 1.00 . C A . 22 TYR HD1 1 1
8 34318 3 3 26 TYR HD2 H 8.444 12.897 0.561 1.00 . C A . 22 TYR HD2 1 1
8 34319 3 3 26 TYR HE1 H 5.944 10.750 -3.137 1.00 . C A . 22 TYR HE1 1 1
8 34320 3 3 26 TYR HE2 H 9.639 12.166 -1.483 1.00 . C A . 22 TYR HE2 1 1
8 34321 3 3 26 TYR HH H 9.474 11.000 -3.386 1.00 . C A . 22 TYR HH 1 1
8 34322 3 3 26 TYR N N 3.437 12.514 0.562 1.00 . C A . 22 TYR N 1 1
8 34323 3 3 26 TYR O O 4.061 13.003 3.439 1.00 . C A . 22 TYR O 1 1
8 34324 3 3 26 TYR OH O 8.533 11.005 -3.579 1.00 . C A . 22 TYR OH 1 1
8 34325 3 3 27 LEU C C 4.749 11.066 5.639 1.00 . C A . 23 LEU C 1 1
8 34326 3 3 27 LEU CA C 3.606 10.604 4.747 1.00 . C A . 23 LEU CA 1 1
8 34327 3 3 27 LEU CB C 3.306 9.138 5.012 1.00 . C A . 23 LEU CB 1 1
8 34328 3 3 27 LEU CD1 C 1.906 7.214 4.311 1.00 . C A . 23 LEU CD1 1 1
8 34329 3 3 27 LEU CD2 C 0.821 9.397 4.843 1.00 . C A . 23 LEU CD2 1 1
8 34330 3 3 27 LEU CG C 2.056 8.727 4.236 1.00 . C A . 23 LEU CG 1 1
8 34331 3 3 27 LEU H H 4.047 9.957 2.794 1.00 . C A . 23 LEU H 1 1
8 34332 3 3 27 LEU HA H 2.735 11.186 4.961 1.00 . C A . 23 LEU HA 1 1
8 34333 3 3 27 LEU HB2 H 4.145 8.540 4.693 1.00 . C A . 23 LEU HB2 1 1
8 34334 3 3 27 LEU HB3 H 3.136 8.987 6.062 1.00 . C A . 23 LEU HB3 1 1
8 34335 3 3 27 LEU HD11 H 1.993 6.800 3.319 1.00 . C A . 23 LEU HD11 1 1
8 34336 3 3 27 LEU HD12 H 0.941 6.964 4.727 1.00 . C A . 23 LEU HD12 1 1
8 34337 3 3 27 LEU HD13 H 2.684 6.809 4.936 1.00 . C A . 23 LEU HD13 1 1
8 34338 3 3 27 LEU HD21 H 1.041 9.714 5.850 1.00 . C A . 23 LEU HD21 1 1
8 34339 3 3 27 LEU HD22 H -0.001 8.694 4.856 1.00 . C A . 23 LEU HD22 1 1
8 34340 3 3 27 LEU HD23 H 0.548 10.258 4.245 1.00 . C A . 23 LEU HD23 1 1
8 34341 3 3 27 LEU HG H 2.160 9.026 3.202 1.00 . C A . 23 LEU HG 1 1
8 34342 3 3 27 LEU N N 3.953 10.761 3.354 1.00 . C A . 23 LEU N 1 1
8 34343 3 3 27 LEU O O 4.527 11.670 6.688 1.00 . C A . 23 LEU O 1 1
8 34344 3 3 28 VAL C C 8.339 11.395 5.080 1.00 . C A . 24 VAL C 1 1
8 34345 3 3 28 VAL CA C 7.148 11.178 5.998 1.00 . C A . 24 VAL CA 1 1
8 34346 3 3 28 VAL CB C 7.505 10.117 7.048 1.00 . C A . 24 VAL CB 1 1
8 34347 3 3 28 VAL CG1 C 8.383 9.033 6.418 1.00 . C A . 24 VAL CG1 1 1
8 34348 3 3 28 VAL CG2 C 8.272 10.785 8.200 1.00 . C A . 24 VAL CG2 1 1
8 34349 3 3 28 VAL H H 6.091 10.292 4.353 1.00 . C A . 24 VAL H 1 1
8 34350 3 3 28 VAL HA H 6.930 12.105 6.513 1.00 . C A . 24 VAL HA 1 1
8 34351 3 3 28 VAL HB H 6.599 9.669 7.428 1.00 . C A . 24 VAL HB 1 1
8 34352 3 3 28 VAL HG11 H 9.381 9.421 6.261 1.00 . C A . 24 VAL HG11 1 1
8 34353 3 3 28 VAL HG12 H 7.962 8.729 5.471 1.00 . C A . 24 VAL HG12 1 1
8 34354 3 3 28 VAL HG13 H 8.430 8.182 7.080 1.00 . C A . 24 VAL HG13 1 1
8 34355 3 3 28 VAL HG21 H 8.227 10.158 9.079 1.00 . C A . 24 VAL HG21 1 1
8 34356 3 3 28 VAL HG22 H 7.826 11.743 8.421 1.00 . C A . 24 VAL HG22 1 1
8 34357 3 3 28 VAL HG23 H 9.304 10.929 7.912 1.00 . C A . 24 VAL HG23 1 1
8 34358 3 3 28 VAL N N 5.974 10.776 5.215 1.00 . C A . 24 VAL N 1 1
8 34359 3 3 28 VAL O O 8.348 10.937 3.943 1.00 . C A . 24 VAL O 1 1
8 34360 3 3 29 GLU C C 11.620 12.995 5.659 1.00 . C A . 25 GLU C 1 1
8 34361 3 3 29 GLU CA C 10.547 12.343 4.806 1.00 . C A . 25 GLU CA 1 1
8 34362 3 3 29 GLU CB C 10.221 13.259 3.622 1.00 . C A . 25 GLU CB 1 1
8 34363 3 3 29 GLU CD C 9.044 15.403 3.080 1.00 . C A . 25 GLU CD 1 1
8 34364 3 3 29 GLU CG C 9.044 14.172 3.981 1.00 . C A . 25 GLU CG 1 1
8 34365 3 3 29 GLU H H 9.285 12.410 6.508 1.00 . C A . 25 GLU H 1 1
8 34366 3 3 29 GLU HA H 10.930 11.406 4.424 1.00 . C A . 25 GLU HA 1 1
8 34367 3 3 29 GLU HB2 H 11.087 13.864 3.391 1.00 . C A . 25 GLU HB2 1 1
8 34368 3 3 29 GLU HB3 H 9.962 12.662 2.763 1.00 . C A . 25 GLU HB3 1 1
8 34369 3 3 29 GLU HG2 H 8.115 13.631 3.845 1.00 . C A . 25 GLU HG2 1 1
8 34370 3 3 29 GLU HG3 H 9.130 14.483 5.011 1.00 . C A . 25 GLU HG3 1 1
8 34371 3 3 29 GLU N N 9.345 12.084 5.588 1.00 . C A . 25 GLU N 1 1
8 34372 3 3 29 GLU O O 11.416 14.063 6.236 1.00 . C A . 25 GLU O 1 1
8 34373 3 3 29 GLU OE1 O 9.327 15.251 1.903 1.00 . C A . 25 GLU OE1 1 1
8 34374 3 3 29 GLU OE2 O 8.762 16.479 3.582 1.00 . C A . 25 GLU OE2 1 1
8 34375 3 3 30 PHE C C 15.220 12.306 5.989 1.00 . C A . 26 PHE C 1 1
8 34376 3 3 30 PHE CA C 13.895 12.874 6.489 1.00 . C A . 26 PHE CA 1 1
8 34377 3 3 30 PHE CB C 13.695 12.562 7.968 1.00 . C A . 26 PHE CB 1 1
8 34378 3 3 30 PHE CD1 C 14.712 10.313 8.483 1.00 . C A . 26 PHE CD1 1 1
8 34379 3 3 30 PHE CD2 C 12.335 10.449 8.026 1.00 . C A . 26 PHE CD2 1 1
8 34380 3 3 30 PHE CE1 C 14.595 8.931 8.674 1.00 . C A . 26 PHE CE1 1 1
8 34381 3 3 30 PHE CE2 C 12.217 9.072 8.217 1.00 . C A . 26 PHE CE2 1 1
8 34382 3 3 30 PHE CG C 13.580 11.071 8.163 1.00 . C A . 26 PHE CG 1 1
8 34383 3 3 30 PHE CZ C 13.345 8.309 8.541 1.00 . C A . 26 PHE CZ 1 1
8 34384 3 3 30 PHE H H 12.868 11.499 5.228 1.00 . C A . 26 PHE H 1 1
8 34385 3 3 30 PHE HA H 13.917 13.947 6.367 1.00 . C A . 26 PHE HA 1 1
8 34386 3 3 30 PHE HB2 H 14.538 12.934 8.531 1.00 . C A . 26 PHE HB2 1 1
8 34387 3 3 30 PHE HB3 H 12.791 13.038 8.317 1.00 . C A . 26 PHE HB3 1 1
8 34388 3 3 30 PHE HD1 H 15.672 10.794 8.589 1.00 . C A . 26 PHE HD1 1 1
8 34389 3 3 30 PHE HD2 H 11.464 11.036 7.782 1.00 . C A . 26 PHE HD2 1 1
8 34390 3 3 30 PHE HE1 H 15.468 8.347 8.920 1.00 . C A . 26 PHE HE1 1 1
8 34391 3 3 30 PHE HE2 H 11.253 8.598 8.114 1.00 . C A . 26 PHE HE2 1 1
8 34392 3 3 30 PHE HZ H 13.254 7.244 8.687 1.00 . C A . 26 PHE HZ 1 1
8 34393 3 3 30 PHE N N 12.773 12.347 5.717 1.00 . C A . 26 PHE N 1 1
8 34394 3 3 30 PHE O O 15.252 11.272 5.324 1.00 . C A . 26 PHE O 1 1
8 34395 3 3 31 ARG C C 18.111 11.369 6.703 1.00 . C A . 27 ARG C 1 1
8 34396 3 3 31 ARG CA C 17.639 12.553 5.874 1.00 . C A . 27 ARG CA 1 1
8 34397 3 3 31 ARG CB C 18.645 13.702 6.013 1.00 . C A . 27 ARG CB 1 1
8 34398 3 3 31 ARG CD C 19.209 16.021 5.249 1.00 . C A . 27 ARG CD 1 1
8 34399 3 3 31 ARG CG C 18.329 14.793 4.987 1.00 . C A . 27 ARG CG 1 1
8 34400 3 3 31 ARG CZ C 17.895 17.855 4.312 1.00 . C A . 27 ARG CZ 1 1
8 34401 3 3 31 ARG H H 16.234 13.815 6.836 1.00 . C A . 27 ARG H 1 1
8 34402 3 3 31 ARG HA H 17.594 12.257 4.840 1.00 . C A . 27 ARG HA 1 1
8 34403 3 3 31 ARG HB2 H 18.586 14.115 7.009 1.00 . C A . 27 ARG HB2 1 1
8 34404 3 3 31 ARG HB3 H 19.642 13.327 5.838 1.00 . C A . 27 ARG HB3 1 1
8 34405 3 3 31 ARG HD2 H 18.986 16.419 6.227 1.00 . C A . 27 ARG HD2 1 1
8 34406 3 3 31 ARG HD3 H 20.250 15.729 5.212 1.00 . C A . 27 ARG HD3 1 1
8 34407 3 3 31 ARG HE H 19.583 17.148 3.495 1.00 . C A . 27 ARG HE 1 1
8 34408 3 3 31 ARG HG2 H 18.525 14.417 3.992 1.00 . C A . 27 ARG HG2 1 1
8 34409 3 3 31 ARG HG3 H 17.290 15.073 5.068 1.00 . C A . 27 ARG HG3 1 1
8 34410 3 3 31 ARG HH11 H 17.162 17.051 6.002 1.00 . C A . 27 ARG HH11 1 1
8 34411 3 3 31 ARG HH12 H 16.243 18.351 5.332 1.00 . C A . 27 ARG HH12 1 1
8 34412 3 3 31 ARG HH21 H 18.371 18.855 2.645 1.00 . C A . 27 ARG HH21 1 1
8 34413 3 3 31 ARG HH22 H 16.922 19.373 3.442 1.00 . C A . 27 ARG HH22 1 1
8 34414 3 3 31 ARG N N 16.316 12.994 6.309 1.00 . C A . 27 ARG N 1 1
8 34415 3 3 31 ARG NE N 18.957 17.048 4.242 1.00 . C A . 27 ARG NE 1 1
8 34416 3 3 31 ARG NH1 N 17.034 17.742 5.294 1.00 . C A . 27 ARG NH1 1 1
8 34417 3 3 31 ARG NH2 N 17.715 18.765 3.395 1.00 . C A . 27 ARG NH2 1 1
8 34418 3 3 31 ARG O O 18.259 11.465 7.922 1.00 . C A . 27 ARG O 1 1
8 34419 3 3 32 ALA C C 19.647 8.204 5.729 1.00 . C A . 28 ALA C 1 1
8 34420 3 3 32 ALA CA C 18.857 9.063 6.699 1.00 . C A . 28 ALA CA 1 1
8 34421 3 3 32 ALA CB C 17.695 8.242 7.272 1.00 . C A . 28 ALA CB 1 1
8 34422 3 3 32 ALA H H 18.253 10.253 5.049 1.00 . C A . 28 ALA H 1 1
8 34423 3 3 32 ALA HA H 19.504 9.360 7.511 1.00 . C A . 28 ALA HA 1 1
8 34424 3 3 32 ALA HB1 H 17.429 8.627 8.247 1.00 . C A . 28 ALA HB1 1 1
8 34425 3 3 32 ALA HB2 H 17.997 7.201 7.365 1.00 . C A . 28 ALA HB2 1 1
8 34426 3 3 32 ALA HB3 H 16.844 8.309 6.610 1.00 . C A . 28 ALA HB3 1 1
8 34427 3 3 32 ALA N N 18.372 10.260 6.026 1.00 . C A . 28 ALA N 1 1
8 34428 3 3 32 ALA O O 19.272 8.057 4.566 1.00 . C A . 28 ALA O 1 1
8 34429 3 3 33 GLY C C 21.322 5.310 5.762 1.00 . C A . 29 GLY C 1 1
8 34430 3 3 33 GLY CA C 21.556 6.763 5.389 1.00 . C A . 29 GLY CA 1 1
8 34431 3 3 33 GLY H H 20.973 7.768 7.156 1.00 . C A . 29 GLY H 1 1
8 34432 3 3 33 GLY HA2 H 21.295 6.914 4.351 1.00 . C A . 29 GLY HA2 1 1
8 34433 3 3 33 GLY HA3 H 22.592 7.009 5.536 1.00 . C A . 29 GLY HA3 1 1
8 34434 3 3 33 GLY N N 20.729 7.623 6.218 1.00 . C A . 29 GLY N 1 1
8 34435 3 3 33 GLY O O 20.980 4.999 6.898 1.00 . C A . 29 GLY O 1 1
8 34436 3 3 34 LYS C C 22.579 2.303 5.375 1.00 . C A . 30 LYS C 1 1
8 34437 3 3 34 LYS CA C 21.272 3.009 5.033 1.00 . C A . 30 LYS CA 1 1
8 34438 3 3 34 LYS CB C 20.651 2.383 3.782 1.00 . C A . 30 LYS CB 1 1
8 34439 3 3 34 LYS CD C 21.028 2.036 1.329 1.00 . C A . 30 LYS CD 1 1
8 34440 3 3 34 LYS CE C 20.266 0.712 1.379 1.00 . C A . 30 LYS CE 1 1
8 34441 3 3 34 LYS CG C 21.707 2.294 2.678 1.00 . C A . 30 LYS CG 1 1
8 34442 3 3 34 LYS H H 21.753 4.729 3.907 1.00 . C A . 30 LYS H 1 1
8 34443 3 3 34 LYS HA H 20.585 2.896 5.855 1.00 . C A . 30 LYS HA 1 1
8 34444 3 3 34 LYS HB2 H 20.293 1.392 4.018 1.00 . C A . 30 LYS HB2 1 1
8 34445 3 3 34 LYS HB3 H 19.830 2.995 3.444 1.00 . C A . 30 LYS HB3 1 1
8 34446 3 3 34 LYS HD2 H 20.338 2.840 1.113 1.00 . C A . 30 LYS HD2 1 1
8 34447 3 3 34 LYS HD3 H 21.778 1.988 0.554 1.00 . C A . 30 LYS HD3 1 1
8 34448 3 3 34 LYS HE2 H 20.933 -0.077 1.690 1.00 . C A . 30 LYS HE2 1 1
8 34449 3 3 34 LYS HE3 H 19.451 0.795 2.082 1.00 . C A . 30 LYS HE3 1 1
8 34450 3 3 34 LYS HG2 H 22.254 3.224 2.633 1.00 . C A . 30 LYS HG2 1 1
8 34451 3 3 34 LYS HG3 H 22.387 1.486 2.897 1.00 . C A . 30 LYS HG3 1 1
8 34452 3 3 34 LYS HZ1 H 19.816 1.237 -0.588 1.00 . C A . 30 LYS HZ1 1 1
8 34453 3 3 34 LYS HZ2 H 18.717 0.142 0.105 1.00 . C A . 30 LYS HZ2 1 1
8 34454 3 3 34 LYS HZ3 H 20.253 -0.390 -0.390 1.00 . C A . 30 LYS HZ3 1 1
8 34455 3 3 34 LYS N N 21.490 4.426 4.797 1.00 . C A . 30 LYS N 1 1
8 34456 3 3 34 LYS NZ N 19.721 0.403 0.025 1.00 . C A . 30 LYS NZ 1 1
8 34457 3 3 34 LYS O O 23.639 2.918 5.407 1.00 . C A . 30 LYS O 1 1
8 34458 3 3 35 MET C C 23.580 -1.157 5.367 1.00 . C A . 31 MET C 1 1
8 34459 3 3 35 MET CA C 23.671 0.231 6.011 1.00 . C A . 31 MET CA 1 1
8 34460 3 3 35 MET CB C 23.787 0.081 7.529 1.00 . C A . 31 MET CB 1 1
8 34461 3 3 35 MET CE C 25.165 1.324 10.149 1.00 . C A . 31 MET CE 1 1
8 34462 3 3 35 MET CG C 23.270 1.348 8.228 1.00 . C A . 31 MET CG 1 1
8 34463 3 3 35 MET H H 21.606 0.583 5.659 1.00 . C A . 31 MET H 1 1
8 34464 3 3 35 MET HA H 24.548 0.736 5.640 1.00 . C A . 31 MET HA 1 1
8 34465 3 3 35 MET HB2 H 23.222 -0.770 7.847 1.00 . C A . 31 MET HB2 1 1
8 34466 3 3 35 MET HB3 H 24.823 -0.065 7.790 1.00 . C A . 31 MET HB3 1 1
8 34467 3 3 35 MET HE1 H 25.654 0.507 9.637 1.00 . C A . 31 MET HE1 1 1
8 34468 3 3 35 MET HE2 H 25.452 1.320 11.187 1.00 . C A . 31 MET HE2 1 1
8 34469 3 3 35 MET HE3 H 25.456 2.263 9.702 1.00 . C A . 31 MET HE3 1 1
8 34470 3 3 35 MET HG2 H 23.869 2.196 7.933 1.00 . C A . 31 MET HG2 1 1
8 34471 3 3 35 MET HG3 H 22.242 1.525 7.953 1.00 . C A . 31 MET HG3 1 1
8 34472 3 3 35 MET N N 22.487 1.012 5.663 1.00 . C A . 31 MET N 1 1
8 34473 3 3 35 MET O O 22.523 -1.543 4.868 1.00 . C A . 31 MET O 1 1
8 34474 3 3 35 MET SD S 23.376 1.130 10.018 1.00 . C A . 31 MET SD 1 1
8 34475 3 3 36 SER C C 25.018 -4.267 5.892 1.00 . C A . 32 SER C 1 1
8 34476 3 3 36 SER CA C 24.693 -3.247 4.813 1.00 . C A . 32 SER CA 1 1
8 34477 3 3 36 SER CB C 25.737 -3.332 3.697 1.00 . C A . 32 SER CB 1 1
8 34478 3 3 36 SER H H 25.496 -1.563 5.812 1.00 . C A . 32 SER H 1 1
8 34479 3 3 36 SER HA H 23.719 -3.465 4.402 1.00 . C A . 32 SER HA 1 1
8 34480 3 3 36 SER HB2 H 26.697 -3.018 4.072 1.00 . C A . 32 SER HB2 1 1
8 34481 3 3 36 SER HB3 H 25.808 -4.354 3.345 1.00 . C A . 32 SER HB3 1 1
8 34482 3 3 36 SER HG H 24.423 -2.272 2.731 1.00 . C A . 32 SER HG 1 1
8 34483 3 3 36 SER N N 24.683 -1.906 5.389 1.00 . C A . 32 SER N 1 1
8 34484 3 3 36 SER O O 26.071 -4.198 6.521 1.00 . C A . 32 SER O 1 1
8 34485 3 3 36 SER OG O 25.355 -2.478 2.628 1.00 . C A . 32 SER OG 1 1
8 34486 3 3 37 LEU C C 24.803 -7.534 6.506 1.00 . C A . 33 LEU C 1 1
8 34487 3 3 37 LEU CA C 24.338 -6.222 7.132 1.00 . C A . 33 LEU CA 1 1
8 34488 3 3 37 LEU CB C 23.052 -6.454 7.938 1.00 . C A . 33 LEU CB 1 1
8 34489 3 3 37 LEU CD1 C 24.379 -7.336 9.877 1.00 . C A . 33 LEU CD1 1 1
8 34490 3 3 37 LEU CD2 C 21.947 -7.835 9.704 1.00 . C A . 33 LEU CD2 1 1
8 34491 3 3 37 LEU CG C 23.236 -7.630 8.907 1.00 . C A . 33 LEU CG 1 1
8 34492 3 3 37 LEU H H 23.287 -5.224 5.588 1.00 . C A . 33 LEU H 1 1
8 34493 3 3 37 LEU HA H 25.103 -5.860 7.800 1.00 . C A . 33 LEU HA 1 1
8 34494 3 3 37 LEU HB2 H 22.818 -5.561 8.500 1.00 . C A . 33 LEU HB2 1 1
8 34495 3 3 37 LEU HB3 H 22.240 -6.671 7.259 1.00 . C A . 33 LEU HB3 1 1
8 34496 3 3 37 LEU HD11 H 24.059 -7.550 10.885 1.00 . C A . 33 LEU HD11 1 1
8 34497 3 3 37 LEU HD12 H 24.657 -6.298 9.800 1.00 . C A . 33 LEU HD12 1 1
8 34498 3 3 37 LEU HD13 H 25.228 -7.956 9.630 1.00 . C A . 33 LEU HD13 1 1
8 34499 3 3 37 LEU HD21 H 21.096 -7.693 9.056 1.00 . C A . 33 LEU HD21 1 1
8 34500 3 3 37 LEU HD22 H 21.908 -7.122 10.514 1.00 . C A . 33 LEU HD22 1 1
8 34501 3 3 37 LEU HD23 H 21.929 -8.837 10.107 1.00 . C A . 33 LEU HD23 1 1
8 34502 3 3 37 LEU HG H 23.457 -8.528 8.351 1.00 . C A . 33 LEU HG 1 1
8 34503 3 3 37 LEU N N 24.114 -5.211 6.112 1.00 . C A . 33 LEU N 1 1
8 34504 3 3 37 LEU O O 24.125 -8.101 5.650 1.00 . C A . 33 LEU O 1 1
8 34505 3 3 38 LYS C C 26.657 -10.265 7.579 1.00 . C A . 34 LYS C 1 1
8 34506 3 3 38 LYS CA C 26.503 -9.261 6.442 1.00 . C A . 34 LYS CA 1 1
8 34507 3 3 38 LYS CB C 27.862 -9.013 5.781 1.00 . C A . 34 LYS CB 1 1
8 34508 3 3 38 LYS CD C 30.097 -7.928 6.069 1.00 . C A . 34 LYS CD 1 1
8 34509 3 3 38 LYS CE C 30.098 -7.348 4.653 1.00 . C A . 34 LYS CE 1 1
8 34510 3 3 38 LYS CG C 28.662 -7.995 6.600 1.00 . C A . 34 LYS CG 1 1
8 34511 3 3 38 LYS H H 26.452 -7.520 7.636 1.00 . C A . 34 LYS H 1 1
8 34512 3 3 38 LYS HA H 25.824 -9.667 5.707 1.00 . C A . 34 LYS HA 1 1
8 34513 3 3 38 LYS HB2 H 28.410 -9.941 5.728 1.00 . C A . 34 LYS HB2 1 1
8 34514 3 3 38 LYS HB3 H 27.709 -8.628 4.786 1.00 . C A . 34 LYS HB3 1 1
8 34515 3 3 38 LYS HD2 H 30.689 -7.297 6.717 1.00 . C A . 34 LYS HD2 1 1
8 34516 3 3 38 LYS HD3 H 30.520 -8.920 6.050 1.00 . C A . 34 LYS HD3 1 1
8 34517 3 3 38 LYS HE2 H 29.546 -8.003 3.995 1.00 . C A . 34 LYS HE2 1 1
8 34518 3 3 38 LYS HE3 H 29.637 -6.373 4.661 1.00 . C A . 34 LYS HE3 1 1
8 34519 3 3 38 LYS HG2 H 28.200 -7.022 6.514 1.00 . C A . 34 LYS HG2 1 1
8 34520 3 3 38 LYS HG3 H 28.678 -8.294 7.637 1.00 . C A . 34 LYS HG3 1 1
8 34521 3 3 38 LYS HZ1 H 31.712 -8.010 3.513 1.00 . C A . 34 LYS HZ1 1 1
8 34522 3 3 38 LYS HZ2 H 32.154 -7.271 4.978 1.00 . C A . 34 LYS HZ2 1 1
8 34523 3 3 38 LYS HZ3 H 31.623 -6.324 3.671 1.00 . C A . 34 LYS HZ3 1 1
8 34524 3 3 38 LYS N N 25.959 -8.012 6.949 1.00 . C A . 34 LYS N 1 1
8 34525 3 3 38 LYS NZ N 31.503 -7.229 4.168 1.00 . C A . 34 LYS NZ 1 1
8 34526 3 3 38 LYS O O 27.572 -10.160 8.397 1.00 . C A . 34 LYS O 1 1
8 34527 3 3 39 GLY C C 25.316 -11.657 10.009 1.00 . C A . 35 GLY C 1 1
8 34528 3 3 39 GLY CA C 25.789 -12.245 8.682 1.00 . C A . 35 GLY CA 1 1
8 34529 3 3 39 GLY H H 25.037 -11.266 6.961 1.00 . C A . 35 GLY H 1 1
8 34530 3 3 39 GLY HA2 H 25.146 -13.070 8.408 1.00 . C A . 35 GLY HA2 1 1
8 34531 3 3 39 GLY HA3 H 26.801 -12.602 8.795 1.00 . C A . 35 GLY HA3 1 1
8 34532 3 3 39 GLY N N 25.749 -11.233 7.634 1.00 . C A . 35 GLY N 1 1
8 34533 3 3 39 GLY O O 24.162 -11.829 10.401 1.00 . C A . 35 GLY O 1 1
8 34534 3 3 40 THR C C 26.659 -9.029 12.152 1.00 . C A . 36 THR C 1 1
8 34535 3 3 40 THR CA C 25.888 -10.333 11.967 1.00 . C A . 36 THR CA 1 1
8 34536 3 3 40 THR CB C 26.196 -11.289 13.120 1.00 . C A . 36 THR CB 1 1
8 34537 3 3 40 THR CG2 C 25.070 -12.316 13.240 1.00 . C A . 36 THR CG2 1 1
8 34538 3 3 40 THR H H 27.121 -10.853 10.323 1.00 . C A . 36 THR H 1 1
8 34539 3 3 40 THR HA H 24.832 -10.112 11.977 1.00 . C A . 36 THR HA 1 1
8 34540 3 3 40 THR HB H 26.264 -10.732 14.043 1.00 . C A . 36 THR HB 1 1
8 34541 3 3 40 THR HG1 H 27.837 -12.143 13.719 1.00 . C A . 36 THR HG1 1 1
8 34542 3 3 40 THR HG21 H 25.248 -12.947 14.096 1.00 . C A . 36 THR HG21 1 1
8 34543 3 3 40 THR HG22 H 25.037 -12.920 12.345 1.00 . C A . 36 THR HG22 1 1
8 34544 3 3 40 THR HG23 H 24.126 -11.800 13.362 1.00 . C A . 36 THR HG23 1 1
8 34545 3 3 40 THR N N 26.219 -10.959 10.691 1.00 . C A . 36 THR N 1 1
8 34546 3 3 40 THR O O 26.792 -8.535 13.269 1.00 . C A . 36 THR O 1 1
8 34547 3 3 40 THR OG1 O 27.429 -11.948 12.873 1.00 . C A . 36 THR OG1 1 1
8 34548 3 3 41 THR C C 27.225 -6.167 10.245 1.00 . C A . 37 THR C 1 1
8 34549 3 3 41 THR CA C 27.905 -7.221 11.111 1.00 . C A . 37 THR CA 1 1
8 34550 3 3 41 THR CB C 29.340 -7.439 10.626 1.00 . C A . 37 THR CB 1 1
8 34551 3 3 41 THR CG2 C 30.113 -6.118 10.688 1.00 . C A . 37 THR CG2 1 1
8 34552 3 3 41 THR H H 27.023 -8.908 10.185 1.00 . C A . 37 THR H 1 1
8 34553 3 3 41 THR HA H 27.928 -6.875 12.134 1.00 . C A . 37 THR HA 1 1
8 34554 3 3 41 THR HB H 29.327 -7.795 9.608 1.00 . C A . 37 THR HB 1 1
8 34555 3 3 41 THR HG1 H 30.268 -9.126 10.901 1.00 . C A . 37 THR HG1 1 1
8 34556 3 3 41 THR HG21 H 29.715 -5.504 11.483 1.00 . C A . 37 THR HG21 1 1
8 34557 3 3 41 THR HG22 H 30.013 -5.597 9.747 1.00 . C A . 37 THR HG22 1 1
8 34558 3 3 41 THR HG23 H 31.157 -6.321 10.876 1.00 . C A . 37 THR HG23 1 1
8 34559 3 3 41 THR N N 27.161 -8.474 11.052 1.00 . C A . 37 THR N 1 1
8 34560 3 3 41 THR O O 26.927 -6.413 9.078 1.00 . C A . 37 THR O 1 1
8 34561 3 3 41 THR OG1 O 29.978 -8.399 11.456 1.00 . C A . 37 THR OG1 1 1
8 34562 3 3 42 VAL C C 27.364 -2.872 9.678 1.00 . C A . 38 VAL C 1 1
8 34563 3 3 42 VAL CA C 26.334 -3.913 10.096 1.00 . C A . 38 VAL CA 1 1
8 34564 3 3 42 VAL CB C 25.284 -3.247 10.989 1.00 . C A . 38 VAL CB 1 1
8 34565 3 3 42 VAL CG1 C 24.604 -2.107 10.227 1.00 . C A . 38 VAL CG1 1 1
8 34566 3 3 42 VAL CG2 C 24.232 -4.277 11.406 1.00 . C A . 38 VAL CG2 1 1
8 34567 3 3 42 VAL H H 27.244 -4.861 11.755 1.00 . C A . 38 VAL H 1 1
8 34568 3 3 42 VAL HA H 25.850 -4.310 9.216 1.00 . C A . 38 VAL HA 1 1
8 34569 3 3 42 VAL HB H 25.767 -2.850 11.869 1.00 . C A . 38 VAL HB 1 1
8 34570 3 3 42 VAL HG11 H 25.037 -2.019 9.243 1.00 . C A . 38 VAL HG11 1 1
8 34571 3 3 42 VAL HG12 H 24.746 -1.183 10.767 1.00 . C A . 38 VAL HG12 1 1
8 34572 3 3 42 VAL HG13 H 23.549 -2.314 10.139 1.00 . C A . 38 VAL HG13 1 1
8 34573 3 3 42 VAL HG21 H 23.610 -4.521 10.559 1.00 . C A . 38 VAL HG21 1 1
8 34574 3 3 42 VAL HG22 H 23.621 -3.864 12.194 1.00 . C A . 38 VAL HG22 1 1
8 34575 3 3 42 VAL HG23 H 24.722 -5.170 11.763 1.00 . C A . 38 VAL HG23 1 1
8 34576 3 3 42 VAL N N 26.983 -4.998 10.823 1.00 . C A . 38 VAL N 1 1
8 34577 3 3 42 VAL O O 28.079 -2.325 10.516 1.00 . C A . 38 VAL O 1 1
8 34578 3 3 43 THR C C 27.642 -0.380 7.366 1.00 . C A . 39 THR C 1 1
8 34579 3 3 43 THR CA C 28.382 -1.629 7.872 1.00 . C A . 39 THR CA 1 1
8 34580 3 3 43 THR CB C 29.183 -2.252 6.731 1.00 . C A . 39 THR CB 1 1
8 34581 3 3 43 THR CG2 C 29.916 -3.493 7.242 1.00 . C A . 39 THR CG2 1 1
8 34582 3 3 43 THR H H 26.850 -3.068 7.755 1.00 . C A . 39 THR H 1 1
8 34583 3 3 43 THR HA H 29.062 -1.368 8.661 1.00 . C A . 39 THR HA 1 1
8 34584 3 3 43 THR HB H 29.903 -1.538 6.377 1.00 . C A . 39 THR HB 1 1
8 34585 3 3 43 THR HG1 H 27.423 -2.318 5.908 1.00 . C A . 39 THR HG1 1 1
8 34586 3 3 43 THR HG21 H 30.802 -3.657 6.646 1.00 . C A . 39 THR HG21 1 1
8 34587 3 3 43 THR HG22 H 29.266 -4.352 7.167 1.00 . C A . 39 THR HG22 1 1
8 34588 3 3 43 THR HG23 H 30.198 -3.344 8.272 1.00 . C A . 39 THR HG23 1 1
8 34589 3 3 43 THR N N 27.437 -2.603 8.380 1.00 . C A . 39 THR N 1 1
8 34590 3 3 43 THR O O 26.886 -0.459 6.400 1.00 . C A . 39 THR O 1 1
8 34591 3 3 43 THR OG1 O 28.305 -2.617 5.675 1.00 . C A . 39 THR OG1 1 1
8 34592 3 3 44 PRO C C 27.425 2.395 6.115 1.00 . C A . 40 PRO C 1 1
8 34593 3 3 44 PRO CA C 27.134 2.024 7.569 1.00 . C A . 40 PRO CA 1 1
8 34594 3 3 44 PRO CB C 27.719 3.094 8.500 1.00 . C A . 40 PRO CB 1 1
8 34595 3 3 44 PRO CD C 28.691 0.985 9.163 1.00 . C A . 40 PRO CD 1 1
8 34596 3 3 44 PRO CG C 28.279 2.357 9.670 1.00 . C A . 40 PRO CG 1 1
8 34597 3 3 44 PRO HA H 26.071 1.946 7.730 1.00 . C A . 40 PRO HA 1 1
8 34598 3 3 44 PRO HB2 H 28.501 3.641 7.992 1.00 . C A . 40 PRO HB2 1 1
8 34599 3 3 44 PRO HB3 H 26.943 3.769 8.827 1.00 . C A . 40 PRO HB3 1 1
8 34600 3 3 44 PRO HD2 H 29.734 0.982 8.878 1.00 . C A . 40 PRO HD2 1 1
8 34601 3 3 44 PRO HD3 H 28.498 0.230 9.915 1.00 . C A . 40 PRO HD3 1 1
8 34602 3 3 44 PRO HG2 H 29.143 2.877 10.045 1.00 . C A . 40 PRO HG2 1 1
8 34603 3 3 44 PRO HG3 H 27.543 2.256 10.443 1.00 . C A . 40 PRO HG3 1 1
8 34604 3 3 44 PRO N N 27.826 0.763 7.992 1.00 . C A . 40 PRO N 1 1
8 34605 3 3 44 PRO O O 28.555 2.256 5.645 1.00 . C A . 40 PRO O 1 1
8 34606 3 3 45 ASP C C 26.786 4.810 3.958 1.00 . C A . 41 ASP C 1 1
8 34607 3 3 45 ASP CA C 26.576 3.301 4.022 1.00 . C A . 41 ASP CA 1 1
8 34608 3 3 45 ASP CB C 25.355 2.920 3.181 1.00 . C A . 41 ASP CB 1 1
8 34609 3 3 45 ASP CG C 25.660 3.120 1.700 1.00 . C A . 41 ASP CG 1 1
8 34610 3 3 45 ASP H H 25.529 2.993 5.838 1.00 . C A . 41 ASP H 1 1
8 34611 3 3 45 ASP HA H 27.445 2.808 3.618 1.00 . C A . 41 ASP HA 1 1
8 34612 3 3 45 ASP HB2 H 25.097 1.889 3.360 1.00 . C A . 41 ASP HB2 1 1
8 34613 3 3 45 ASP HB3 H 24.525 3.554 3.453 1.00 . C A . 41 ASP HB3 1 1
8 34614 3 3 45 ASP N N 26.404 2.891 5.412 1.00 . C A . 41 ASP N 1 1
8 34615 3 3 45 ASP O O 25.882 5.585 4.270 1.00 . C A . 41 ASP O 1 1
8 34616 3 3 45 ASP OD1 O 26.673 3.729 1.400 1.00 . C A . 41 ASP OD1 1 1
8 34617 3 3 45 ASP OD2 O 24.876 2.658 0.887 1.00 . C A . 41 ASP OD2 1 1
8 34618 3 3 46 LYS C C 27.366 7.339 2.490 1.00 . C A . 42 LYS C 1 1
8 34619 3 3 46 LYS CA C 28.307 6.636 3.468 1.00 . C A . 42 LYS CA 1 1
8 34620 3 3 46 LYS CB C 29.752 6.817 2.989 1.00 . C A . 42 LYS CB 1 1
8 34621 3 3 46 LYS CD C 30.789 5.166 4.579 1.00 . C A . 42 LYS CD 1 1
8 34622 3 3 46 LYS CE C 31.956 4.959 5.550 1.00 . C A . 42 LYS CE 1 1
8 34623 3 3 46 LYS CG C 30.737 6.635 4.153 1.00 . C A . 42 LYS CG 1 1
8 34624 3 3 46 LYS H H 28.662 4.558 3.333 1.00 . C A . 42 LYS H 1 1
8 34625 3 3 46 LYS HA H 28.199 7.086 4.446 1.00 . C A . 42 LYS HA 1 1
8 34626 3 3 46 LYS HB2 H 29.968 6.089 2.224 1.00 . C A . 42 LYS HB2 1 1
8 34627 3 3 46 LYS HB3 H 29.869 7.811 2.579 1.00 . C A . 42 LYS HB3 1 1
8 34628 3 3 46 LYS HD2 H 29.864 4.898 5.067 1.00 . C A . 42 LYS HD2 1 1
8 34629 3 3 46 LYS HD3 H 30.933 4.541 3.709 1.00 . C A . 42 LYS HD3 1 1
8 34630 3 3 46 LYS HE2 H 32.880 5.236 5.066 1.00 . C A . 42 LYS HE2 1 1
8 34631 3 3 46 LYS HE3 H 31.809 5.574 6.426 1.00 . C A . 42 LYS HE3 1 1
8 34632 3 3 46 LYS HG2 H 31.720 6.952 3.841 1.00 . C A . 42 LYS HG2 1 1
8 34633 3 3 46 LYS HG3 H 30.419 7.235 4.989 1.00 . C A . 42 LYS HG3 1 1
8 34634 3 3 46 LYS HZ1 H 32.902 3.106 5.606 1.00 . C A . 42 LYS HZ1 1 1
8 34635 3 3 46 LYS HZ2 H 31.207 3.017 5.549 1.00 . C A . 42 LYS HZ2 1 1
8 34636 3 3 46 LYS HZ3 H 31.990 3.456 6.991 1.00 . C A . 42 LYS HZ3 1 1
8 34637 3 3 46 LYS N N 27.982 5.219 3.561 1.00 . C A . 42 LYS N 1 1
8 34638 3 3 46 LYS NZ N 32.018 3.526 5.956 1.00 . C A . 42 LYS NZ 1 1
8 34639 3 3 46 LYS O O 27.244 8.564 2.513 1.00 . C A . 42 LYS O 1 1
8 34640 3 3 47 ARG C C 24.498 7.545 1.363 1.00 . C A . 43 ARG C 1 1
8 34641 3 3 47 ARG CA C 25.785 7.136 0.663 1.00 . C A . 43 ARG CA 1 1
8 34642 3 3 47 ARG CB C 25.477 6.111 -0.430 1.00 . C A . 43 ARG CB 1 1
8 34643 3 3 47 ARG CD C 26.453 4.826 -2.342 1.00 . C A . 43 ARG CD 1 1
8 34644 3 3 47 ARG CG C 26.770 5.744 -1.162 1.00 . C A . 43 ARG CG 1 1
8 34645 3 3 47 ARG CZ C 25.346 2.678 -2.709 1.00 . C A . 43 ARG CZ 1 1
8 34646 3 3 47 ARG H H 26.827 5.593 1.654 1.00 . C A . 43 ARG H 1 1
8 34647 3 3 47 ARG HA H 26.238 8.006 0.214 1.00 . C A . 43 ARG HA 1 1
8 34648 3 3 47 ARG HB2 H 25.052 5.224 0.018 1.00 . C A . 43 ARG HB2 1 1
8 34649 3 3 47 ARG HB3 H 24.776 6.532 -1.133 1.00 . C A . 43 ARG HB3 1 1
8 34650 3 3 47 ARG HD2 H 25.763 5.324 -3.008 1.00 . C A . 43 ARG HD2 1 1
8 34651 3 3 47 ARG HD3 H 27.366 4.604 -2.875 1.00 . C A . 43 ARG HD3 1 1
8 34652 3 3 47 ARG HE H 25.819 3.407 -0.904 1.00 . C A . 43 ARG HE 1 1
8 34653 3 3 47 ARG HG2 H 27.247 6.645 -1.521 1.00 . C A . 43 ARG HG2 1 1
8 34654 3 3 47 ARG HG3 H 27.434 5.234 -0.480 1.00 . C A . 43 ARG HG3 1 1
8 34655 3 3 47 ARG HH11 H 25.760 3.720 -4.376 1.00 . C A . 43 ARG HH11 1 1
8 34656 3 3 47 ARG HH12 H 24.979 2.198 -4.621 1.00 . C A . 43 ARG HH12 1 1
8 34657 3 3 47 ARG HH21 H 24.810 1.413 -1.252 1.00 . C A . 43 ARG HH21 1 1
8 34658 3 3 47 ARG HH22 H 24.443 0.898 -2.864 1.00 . C A . 43 ARG HH22 1 1
8 34659 3 3 47 ARG N N 26.703 6.563 1.632 1.00 . C A . 43 ARG N 1 1
8 34660 3 3 47 ARG NE N 25.854 3.582 -1.868 1.00 . C A . 43 ARG NE 1 1
8 34661 3 3 47 ARG NH1 N 25.364 2.884 -4.003 1.00 . C A . 43 ARG NH1 1 1
8 34662 3 3 47 ARG NH2 N 24.826 1.578 -2.239 1.00 . C A . 43 ARG NH2 1 1
8 34663 3 3 47 ARG O O 23.466 6.888 1.225 1.00 . C A . 43 ARG O 1 1
8 34664 3 3 48 LYS C C 22.254 9.358 1.900 1.00 . C A . 44 LYS C 1 1
8 34665 3 3 48 LYS CA C 23.409 9.115 2.852 1.00 . C A . 44 LYS CA 1 1
8 34666 3 3 48 LYS CB C 23.758 10.401 3.596 1.00 . C A . 44 LYS CB 1 1
8 34667 3 3 48 LYS CD C 24.538 12.756 3.323 1.00 . C A . 44 LYS CD 1 1
8 34668 3 3 48 LYS CE C 24.920 13.830 2.304 1.00 . C A . 44 LYS CE 1 1
8 34669 3 3 48 LYS CG C 24.138 11.475 2.586 1.00 . C A . 44 LYS CG 1 1
8 34670 3 3 48 LYS H H 25.423 9.111 2.199 1.00 . C A . 44 LYS H 1 1
8 34671 3 3 48 LYS HA H 23.115 8.371 3.568 1.00 . C A . 44 LYS HA 1 1
8 34672 3 3 48 LYS HB2 H 22.902 10.728 4.169 1.00 . C A . 44 LYS HB2 1 1
8 34673 3 3 48 LYS HB3 H 24.589 10.220 4.259 1.00 . C A . 44 LYS HB3 1 1
8 34674 3 3 48 LYS HD2 H 23.706 13.101 3.920 1.00 . C A . 44 LYS HD2 1 1
8 34675 3 3 48 LYS HD3 H 25.381 12.553 3.964 1.00 . C A . 44 LYS HD3 1 1
8 34676 3 3 48 LYS HE2 H 25.751 13.481 1.708 1.00 . C A . 44 LYS HE2 1 1
8 34677 3 3 48 LYS HE3 H 24.076 14.032 1.660 1.00 . C A . 44 LYS HE3 1 1
8 34678 3 3 48 LYS HG2 H 24.966 11.124 1.989 1.00 . C A . 44 LYS HG2 1 1
8 34679 3 3 48 LYS HG3 H 23.295 11.679 1.950 1.00 . C A . 44 LYS HG3 1 1
8 34680 3 3 48 LYS HZ1 H 24.670 15.851 2.742 1.00 . C A . 44 LYS HZ1 1 1
8 34681 3 3 48 LYS HZ2 H 26.288 15.332 2.761 1.00 . C A . 44 LYS HZ2 1 1
8 34682 3 3 48 LYS HZ3 H 25.247 14.927 4.042 1.00 . C A . 44 LYS HZ3 1 1
8 34683 3 3 48 LYS N N 24.571 8.631 2.123 1.00 . C A . 44 LYS N 1 1
8 34684 3 3 48 LYS NZ N 25.310 15.080 3.016 1.00 . C A . 44 LYS NZ 1 1
8 34685 3 3 48 LYS O O 22.437 9.896 0.809 1.00 . C A . 44 LYS O 1 1
8 34686 3 3 49 GLY C C 18.795 9.872 2.209 1.00 . C A . 45 GLY C 1 1
8 34687 3 3 49 GLY CA C 19.889 9.113 1.481 1.00 . C A . 45 GLY CA 1 1
8 34688 3 3 49 GLY H H 20.980 8.518 3.188 1.00 . C A . 45 GLY H 1 1
8 34689 3 3 49 GLY HA2 H 20.157 9.645 0.586 1.00 . C A . 45 GLY HA2 1 1
8 34690 3 3 49 GLY HA3 H 19.513 8.147 1.207 1.00 . C A . 45 GLY HA3 1 1
8 34691 3 3 49 GLY N N 21.066 8.948 2.313 1.00 . C A . 45 GLY N 1 1
8 34692 3 3 49 GLY O O 19.051 10.665 3.114 1.00 . C A . 45 GLY O 1 1
8 34693 3 3 50 LEU C C 15.342 9.150 2.587 1.00 . C A . 46 LEU C 1 1
8 34694 3 3 50 LEU CA C 16.405 10.214 2.393 1.00 . C A . 46 LEU CA 1 1
8 34695 3 3 50 LEU CB C 15.851 11.307 1.476 1.00 . C A . 46 LEU CB 1 1
8 34696 3 3 50 LEU CD1 C 15.547 13.376 2.850 1.00 . C A . 46 LEU CD1 1 1
8 34697 3 3 50 LEU CD2 C 13.750 12.635 1.277 1.00 . C A . 46 LEU CD2 1 1
8 34698 3 3 50 LEU CG C 14.841 12.164 2.240 1.00 . C A . 46 LEU CG 1 1
8 34699 3 3 50 LEU H H 17.454 8.940 1.085 1.00 . C A . 46 LEU H 1 1
8 34700 3 3 50 LEU HA H 16.666 10.643 3.347 1.00 . C A . 46 LEU HA 1 1
8 34701 3 3 50 LEU HB2 H 16.662 11.928 1.127 1.00 . C A . 46 LEU HB2 1 1
8 34702 3 3 50 LEU HB3 H 15.359 10.845 0.633 1.00 . C A . 46 LEU HB3 1 1
8 34703 3 3 50 LEU HD11 H 16.252 13.778 2.136 1.00 . C A . 46 LEU HD11 1 1
8 34704 3 3 50 LEU HD12 H 16.073 13.074 3.740 1.00 . C A . 46 LEU HD12 1 1
8 34705 3 3 50 LEU HD13 H 14.819 14.130 3.100 1.00 . C A . 46 LEU HD13 1 1
8 34706 3 3 50 LEU HD21 H 13.374 13.594 1.599 1.00 . C A . 46 LEU HD21 1 1
8 34707 3 3 50 LEU HD22 H 12.943 11.917 1.268 1.00 . C A . 46 LEU HD22 1 1
8 34708 3 3 50 LEU HD23 H 14.162 12.725 0.282 1.00 . C A . 46 LEU HD23 1 1
8 34709 3 3 50 LEU HG H 14.397 11.575 3.032 1.00 . C A . 46 LEU HG 1 1
8 34710 3 3 50 LEU N N 17.573 9.596 1.801 1.00 . C A . 46 LEU N 1 1
8 34711 3 3 50 LEU O O 14.943 8.484 1.632 1.00 . C A . 46 LEU O 1 1
8 34712 3 3 51 VAL C C 12.496 8.701 4.067 1.00 . C A . 47 VAL C 1 1
8 34713 3 3 51 VAL CA C 13.844 8.027 4.082 1.00 . C A . 47 VAL CA 1 1
8 34714 3 3 51 VAL CB C 14.069 7.379 5.444 1.00 . C A . 47 VAL CB 1 1
8 34715 3 3 51 VAL CG1 C 12.798 6.644 5.875 1.00 . C A . 47 VAL CG1 1 1
8 34716 3 3 51 VAL CG2 C 15.213 6.374 5.348 1.00 . C A . 47 VAL CG2 1 1
8 34717 3 3 51 VAL H H 15.206 9.569 4.532 1.00 . C A . 47 VAL H 1 1
8 34718 3 3 51 VAL HA H 13.872 7.265 3.318 1.00 . C A . 47 VAL HA 1 1
8 34719 3 3 51 VAL HB H 14.316 8.141 6.166 1.00 . C A . 47 VAL HB 1 1
8 34720 3 3 51 VAL HG11 H 12.416 6.070 5.045 1.00 . C A . 47 VAL HG11 1 1
8 34721 3 3 51 VAL HG12 H 12.054 7.364 6.187 1.00 . C A . 47 VAL HG12 1 1
8 34722 3 3 51 VAL HG13 H 13.027 5.981 6.696 1.00 . C A . 47 VAL HG13 1 1
8 34723 3 3 51 VAL HG21 H 15.364 5.908 6.310 1.00 . C A . 47 VAL HG21 1 1
8 34724 3 3 51 VAL HG22 H 16.116 6.882 5.048 1.00 . C A . 47 VAL HG22 1 1
8 34725 3 3 51 VAL HG23 H 14.963 5.618 4.618 1.00 . C A . 47 VAL HG23 1 1
8 34726 3 3 51 VAL N N 14.872 9.003 3.808 1.00 . C A . 47 VAL N 1 1
8 34727 3 3 51 VAL O O 12.164 9.452 4.983 1.00 . C A . 47 VAL O 1 1
8 34728 3 3 52 TYR C C 9.337 8.029 2.621 1.00 . C A . 48 TYR C 1 1
8 34729 3 3 52 TYR CA C 10.409 9.065 2.941 1.00 . C A . 48 TYR CA 1 1
8 34730 3 3 52 TYR CB C 10.410 10.178 1.889 1.00 . C A . 48 TYR CB 1 1
8 34731 3 3 52 TYR CD1 C 9.365 9.228 -0.180 1.00 . C A . 48 TYR CD1 1 1
8 34732 3 3 52 TYR CD2 C 11.783 9.429 -0.097 1.00 . C A . 48 TYR CD2 1 1
8 34733 3 3 52 TYR CE1 C 9.453 8.700 -1.471 1.00 . C A . 48 TYR CE1 1 1
8 34734 3 3 52 TYR CE2 C 11.874 8.900 -1.390 1.00 . C A . 48 TYR CE2 1 1
8 34735 3 3 52 TYR CG C 10.526 9.592 0.506 1.00 . C A . 48 TYR CG 1 1
8 34736 3 3 52 TYR CZ C 10.708 8.539 -2.080 1.00 . C A . 48 TYR CZ 1 1
8 34737 3 3 52 TYR H H 12.040 7.841 2.310 1.00 . C A . 48 TYR H 1 1
8 34738 3 3 52 TYR HA H 10.176 9.505 3.899 1.00 . C A . 48 TYR HA 1 1
8 34739 3 3 52 TYR HB2 H 9.490 10.736 1.962 1.00 . C A . 48 TYR HB2 1 1
8 34740 3 3 52 TYR HB3 H 11.243 10.839 2.069 1.00 . C A . 48 TYR HB3 1 1
8 34741 3 3 52 TYR HD1 H 8.397 9.354 0.292 1.00 . C A . 48 TYR HD1 1 1
8 34742 3 3 52 TYR HD2 H 12.681 9.702 0.439 1.00 . C A . 48 TYR HD2 1 1
8 34743 3 3 52 TYR HE1 H 8.552 8.415 -1.994 1.00 . C A . 48 TYR HE1 1 1
8 34744 3 3 52 TYR HE2 H 12.842 8.781 -1.862 1.00 . C A . 48 TYR HE2 1 1
8 34745 3 3 52 TYR HH H 11.361 7.235 -3.311 1.00 . C A . 48 TYR HH 1 1
8 34746 3 3 52 TYR N N 11.721 8.445 3.027 1.00 . C A . 48 TYR N 1 1
8 34747 3 3 52 TYR O O 9.611 6.988 2.022 1.00 . C A . 48 TYR O 1 1
8 34748 3 3 52 TYR OH O 10.795 8.011 -3.350 1.00 . C A . 48 TYR OH 1 1
8 34749 3 3 53 ILE C C 5.919 8.117 2.018 1.00 . C A . 49 ILE C 1 1
8 34750 3 3 53 ILE CA C 6.988 7.437 2.839 1.00 . C A . 49 ILE CA 1 1
8 34751 3 3 53 ILE CB C 6.411 7.026 4.180 1.00 . C A . 49 ILE CB 1 1
8 34752 3 3 53 ILE CD1 C 6.949 5.950 6.359 1.00 . C A . 49 ILE CD1 1 1
8 34753 3 3 53 ILE CG1 C 7.437 6.181 4.932 1.00 . C A . 49 ILE CG1 1 1
8 34754 3 3 53 ILE CG2 C 5.148 6.209 3.941 1.00 . C A . 49 ILE CG2 1 1
8 34755 3 3 53 ILE H H 7.972 9.167 3.526 1.00 . C A . 49 ILE H 1 1
8 34756 3 3 53 ILE HA H 7.303 6.552 2.324 1.00 . C A . 49 ILE HA 1 1
8 34757 3 3 53 ILE HB H 6.175 7.914 4.758 1.00 . C A . 49 ILE HB 1 1
8 34758 3 3 53 ILE HD11 H 6.740 6.901 6.826 1.00 . C A . 49 ILE HD11 1 1
8 34759 3 3 53 ILE HD12 H 7.709 5.430 6.918 1.00 . C A . 49 ILE HD12 1 1
8 34760 3 3 53 ILE HD13 H 6.049 5.356 6.335 1.00 . C A . 49 ILE HD13 1 1
8 34761 3 3 53 ILE HG12 H 7.556 5.230 4.432 1.00 . C A . 49 ILE HG12 1 1
8 34762 3 3 53 ILE HG13 H 8.384 6.699 4.957 1.00 . C A . 49 ILE HG13 1 1
8 34763 3 3 53 ILE HG21 H 5.356 5.431 3.220 1.00 . C A . 49 ILE HG21 1 1
8 34764 3 3 53 ILE HG22 H 4.372 6.853 3.561 1.00 . C A . 49 ILE HG22 1 1
8 34765 3 3 53 ILE HG23 H 4.822 5.762 4.868 1.00 . C A . 49 ILE HG23 1 1
8 34766 3 3 53 ILE N N 8.118 8.325 3.045 1.00 . C A . 49 ILE N 1 1
8 34767 3 3 53 ILE O O 5.669 9.296 2.205 1.00 . C A . 49 ILE O 1 1
8 34768 3 3 54 GLN C C 3.084 6.911 0.188 1.00 . C A . 50 GLN C 1 1
8 34769 3 3 54 GLN CA C 4.238 7.902 0.272 1.00 . C A . 50 GLN CA 1 1
8 34770 3 3 54 GLN CB C 4.764 8.177 -1.137 1.00 . C A . 50 GLN CB 1 1
8 34771 3 3 54 GLN CD C 4.116 8.906 -3.435 1.00 . C A . 50 GLN CD 1 1
8 34772 3 3 54 GLN CG C 3.638 8.755 -2.000 1.00 . C A . 50 GLN CG 1 1
8 34773 3 3 54 GLN H H 5.548 6.416 1.019 1.00 . C A . 50 GLN H 1 1
8 34774 3 3 54 GLN HA H 3.881 8.826 0.700 1.00 . C A . 50 GLN HA 1 1
8 34775 3 3 54 GLN HB2 H 5.580 8.883 -1.084 1.00 . C A . 50 GLN HB2 1 1
8 34776 3 3 54 GLN HB3 H 5.114 7.254 -1.577 1.00 . C A . 50 GLN HB3 1 1
8 34777 3 3 54 GLN HE21 H 4.457 6.971 -3.655 1.00 . C A . 50 GLN HE21 1 1
8 34778 3 3 54 GLN HE22 H 4.805 7.928 -5.013 1.00 . C A . 50 GLN HE22 1 1
8 34779 3 3 54 GLN HG2 H 2.786 8.091 -1.978 1.00 . C A . 50 GLN HG2 1 1
8 34780 3 3 54 GLN HG3 H 3.351 9.721 -1.616 1.00 . C A . 50 GLN HG3 1 1
8 34781 3 3 54 GLN N N 5.296 7.362 1.115 1.00 . C A . 50 GLN N 1 1
8 34782 3 3 54 GLN NE2 N 4.490 7.848 -4.090 1.00 . C A . 50 GLN NE2 1 1
8 34783 3 3 54 GLN O O 3.293 5.729 -0.056 1.00 . C A . 50 GLN O 1 1
8 34784 3 3 54 GLN OE1 O 4.149 10.013 -3.973 1.00 . C A . 50 GLN OE1 1 1
8 34785 3 3 55 GLN C C 0.027 6.695 -1.056 1.00 . C A . 51 GLN C 1 1
8 34786 3 3 55 GLN CA C 0.699 6.539 0.290 1.00 . C A . 51 GLN CA 1 1
8 34787 3 3 55 GLN CB C -0.281 6.882 1.409 1.00 . C A . 51 GLN CB 1 1
8 34788 3 3 55 GLN CD C -2.505 6.351 2.392 1.00 . C A . 51 GLN CD 1 1
8 34789 3 3 55 GLN CG C -1.549 6.046 1.252 1.00 . C A . 51 GLN CG 1 1
8 34790 3 3 55 GLN H H 1.747 8.344 0.539 1.00 . C A . 51 GLN H 1 1
8 34791 3 3 55 GLN HA H 1.012 5.512 0.407 1.00 . C A . 51 GLN HA 1 1
8 34792 3 3 55 GLN HB2 H 0.174 6.661 2.363 1.00 . C A . 51 GLN HB2 1 1
8 34793 3 3 55 GLN HB3 H -0.535 7.929 1.359 1.00 . C A . 51 GLN HB3 1 1
8 34794 3 3 55 GLN HE21 H -2.550 4.479 3.017 1.00 . C A . 51 GLN HE21 1 1
8 34795 3 3 55 GLN HE22 H -3.491 5.567 3.915 1.00 . C A . 51 GLN HE22 1 1
8 34796 3 3 55 GLN HG2 H -2.028 6.285 0.314 1.00 . C A . 51 GLN HG2 1 1
8 34797 3 3 55 GLN HG3 H -1.294 4.999 1.270 1.00 . C A . 51 GLN HG3 1 1
8 34798 3 3 55 GLN N N 1.867 7.397 0.369 1.00 . C A . 51 GLN N 1 1
8 34799 3 3 55 GLN NE2 N -2.881 5.386 3.172 1.00 . C A . 51 GLN NE2 1 1
8 34800 3 3 55 GLN O O -0.347 7.796 -1.455 1.00 . C A . 51 GLN O 1 1
8 34801 3 3 55 GLN OE1 O -2.907 7.498 2.581 1.00 . C A . 51 GLN OE1 1 1
8 34802 3 3 56 THR C C -2.253 5.562 -2.960 1.00 . C A . 52 THR C 1 1
8 34803 3 3 56 THR CA C -0.748 5.619 -3.060 1.00 . C A . 52 THR CA 1 1
8 34804 3 3 56 THR CB C -0.212 4.493 -3.932 1.00 . C A . 52 THR CB 1 1
8 34805 3 3 56 THR CG2 C 1.164 4.916 -4.437 1.00 . C A . 52 THR CG2 1 1
8 34806 3 3 56 THR H H 0.196 4.731 -1.384 1.00 . C A . 52 THR H 1 1
8 34807 3 3 56 THR HA H -0.489 6.536 -3.532 1.00 . C A . 52 THR HA 1 1
8 34808 3 3 56 THR HB H -0.868 4.343 -4.775 1.00 . C A . 52 THR HB 1 1
8 34809 3 3 56 THR HG1 H -0.857 2.724 -3.438 1.00 . C A . 52 THR HG1 1 1
8 34810 3 3 56 THR HG21 H 1.648 4.082 -4.920 1.00 . C A . 52 THR HG21 1 1
8 34811 3 3 56 THR HG22 H 1.762 5.254 -3.599 1.00 . C A . 52 THR HG22 1 1
8 34812 3 3 56 THR HG23 H 1.050 5.727 -5.142 1.00 . C A . 52 THR HG23 1 1
8 34813 3 3 56 THR N N -0.121 5.587 -1.755 1.00 . C A . 52 THR N 1 1
8 34814 3 3 56 THR O O -2.811 5.282 -1.902 1.00 . C A . 52 THR O 1 1
8 34815 3 3 56 THR OG1 O -0.129 3.292 -3.175 1.00 . C A . 52 THR OG1 1 1
8 34816 3 3 57 ASP C C -4.846 4.367 -3.790 1.00 . C A . 53 ASP C 1 1
8 34817 3 3 57 ASP CA C -4.357 5.775 -4.122 1.00 . C A . 53 ASP CA 1 1
8 34818 3 3 57 ASP CB C -4.870 6.192 -5.502 1.00 . C A . 53 ASP CB 1 1
8 34819 3 3 57 ASP CG C -6.356 6.526 -5.425 1.00 . C A . 53 ASP CG 1 1
8 34820 3 3 57 ASP H H -2.408 6.021 -4.898 1.00 . C A . 53 ASP H 1 1
8 34821 3 3 57 ASP HA H -4.740 6.462 -3.384 1.00 . C A . 53 ASP HA 1 1
8 34822 3 3 57 ASP HB2 H -4.325 7.060 -5.841 1.00 . C A . 53 ASP HB2 1 1
8 34823 3 3 57 ASP HB3 H -4.721 5.381 -6.200 1.00 . C A . 53 ASP HB3 1 1
8 34824 3 3 57 ASP N N -2.909 5.817 -4.083 1.00 . C A . 53 ASP N 1 1
8 34825 3 3 57 ASP O O -6.040 4.153 -3.569 1.00 . C A . 53 ASP O 1 1
8 34826 3 3 57 ASP OD1 O -6.922 6.375 -4.356 1.00 . C A . 53 ASP OD1 1 1
8 34827 3 3 57 ASP OD2 O -6.907 6.929 -6.437 1.00 . C A . 53 ASP OD2 1 1
8 34828 3 3 58 ASP C C -4.182 1.788 -1.918 1.00 . C A . 54 ASP C 1 1
8 34829 3 3 58 ASP CA C -4.279 2.035 -3.424 1.00 . C A . 54 ASP CA 1 1
8 34830 3 3 58 ASP CB C -3.362 1.063 -4.170 1.00 . C A . 54 ASP CB 1 1
8 34831 3 3 58 ASP CG C -3.676 1.094 -5.662 1.00 . C A . 54 ASP CG 1 1
8 34832 3 3 58 ASP H H -2.970 3.624 -3.912 1.00 . C A . 54 ASP H 1 1
8 34833 3 3 58 ASP HA H -5.297 1.862 -3.739 1.00 . C A . 54 ASP HA 1 1
8 34834 3 3 58 ASP HB2 H -2.332 1.351 -4.014 1.00 . C A . 54 ASP HB2 1 1
8 34835 3 3 58 ASP HB3 H -3.516 0.064 -3.793 1.00 . C A . 54 ASP HB3 1 1
8 34836 3 3 58 ASP N N -3.918 3.405 -3.742 1.00 . C A . 54 ASP N 1 1
8 34837 3 3 58 ASP O O -4.321 0.652 -1.466 1.00 . C A . 54 ASP O 1 1
8 34838 3 3 58 ASP OD1 O -4.716 1.626 -6.016 1.00 . C A . 54 ASP OD1 1 1
8 34839 3 3 58 ASP OD2 O -2.874 0.587 -6.429 1.00 . C A . 54 ASP OD2 1 1
8 34840 3 3 59 SER C C -2.618 1.903 0.681 1.00 . C A . 55 SER C 1 1
8 34841 3 3 59 SER CA C -3.810 2.761 0.294 1.00 . C A . 55 SER CA 1 1
8 34842 3 3 59 SER CB C -5.079 2.171 0.886 1.00 . C A . 55 SER CB 1 1
8 34843 3 3 59 SER H H -3.816 3.732 -1.567 1.00 . C A . 55 SER H 1 1
8 34844 3 3 59 SER HA H -3.665 3.753 0.695 1.00 . C A . 55 SER HA 1 1
8 34845 3 3 59 SER HB2 H -5.209 1.172 0.521 1.00 . C A . 55 SER HB2 1 1
8 34846 3 3 59 SER HB3 H -4.994 2.152 1.960 1.00 . C A . 55 SER HB3 1 1
8 34847 3 3 59 SER HG H -6.879 2.373 0.183 1.00 . C A . 55 SER HG 1 1
8 34848 3 3 59 SER N N -3.932 2.859 -1.152 1.00 . C A . 55 SER N 1 1
8 34849 3 3 59 SER O O -2.553 1.360 1.786 1.00 . C A . 55 SER O 1 1
8 34850 3 3 59 SER OG O -6.191 2.964 0.497 1.00 . C A . 55 SER OG 1 1
8 34851 3 3 60 LEU C C 0.637 2.041 0.376 1.00 . C A . 56 LEU C 1 1
8 34852 3 3 60 LEU CA C -0.458 1.069 -0.004 1.00 . C A . 56 LEU CA 1 1
8 34853 3 3 60 LEU CB C -0.087 0.332 -1.284 1.00 . C A . 56 LEU CB 1 1
8 34854 3 3 60 LEU CD1 C -0.896 -1.286 -3.001 1.00 . C A . 56 LEU CD1 1 1
8 34855 3 3 60 LEU CD2 C -1.568 -1.572 -0.615 1.00 . C A . 56 LEU CD2 1 1
8 34856 3 3 60 LEU CG C -1.256 -0.552 -1.713 1.00 . C A . 56 LEU CG 1 1
8 34857 3 3 60 LEU H H -1.771 2.283 -1.071 1.00 . C A . 56 LEU H 1 1
8 34858 3 3 60 LEU HA H -0.601 0.362 0.795 1.00 . C A . 56 LEU HA 1 1
8 34859 3 3 60 LEU HB2 H 0.126 1.051 -2.061 1.00 . C A . 56 LEU HB2 1 1
8 34860 3 3 60 LEU HB3 H 0.778 -0.276 -1.114 1.00 . C A . 56 LEU HB3 1 1
8 34861 3 3 60 LEU HD11 H -1.762 -1.816 -3.366 1.00 . C A . 56 LEU HD11 1 1
8 34862 3 3 60 LEU HD12 H -0.101 -1.990 -2.802 1.00 . C A . 56 LEU HD12 1 1
8 34863 3 3 60 LEU HD13 H -0.569 -0.572 -3.742 1.00 . C A . 56 LEU HD13 1 1
8 34864 3 3 60 LEU HD21 H -0.724 -1.650 0.055 1.00 . C A . 56 LEU HD21 1 1
8 34865 3 3 60 LEU HD22 H -1.764 -2.535 -1.063 1.00 . C A . 56 LEU HD22 1 1
8 34866 3 3 60 LEU HD23 H -2.436 -1.247 -0.061 1.00 . C A . 56 LEU HD23 1 1
8 34867 3 3 60 LEU HG H -2.123 0.068 -1.882 1.00 . C A . 56 LEU HG 1 1
8 34868 3 3 60 LEU N N -1.667 1.817 -0.230 1.00 . C A . 56 LEU N 1 1
8 34869 3 3 60 LEU O O 0.933 2.980 -0.362 1.00 . C A . 56 LEU O 1 1
8 34870 3 3 61 ILE C C 3.571 2.308 1.337 1.00 . C A . 57 ILE C 1 1
8 34871 3 3 61 ILE CA C 2.273 2.693 2.001 1.00 . C A . 57 ILE CA 1 1
8 34872 3 3 61 ILE CB C 2.395 2.578 3.517 1.00 . C A . 57 ILE CB 1 1
8 34873 3 3 61 ILE CD1 C 0.589 4.306 3.772 1.00 . C A . 57 ILE CD1 1 1
8 34874 3 3 61 ILE CG1 C 1.048 2.900 4.168 1.00 . C A . 57 ILE CG1 1 1
8 34875 3 3 61 ILE CG2 C 3.462 3.533 4.040 1.00 . C A . 57 ILE CG2 1 1
8 34876 3 3 61 ILE H H 0.944 1.065 2.084 1.00 . C A . 57 ILE H 1 1
8 34877 3 3 61 ILE HA H 2.031 3.709 1.725 1.00 . C A . 57 ILE HA 1 1
8 34878 3 3 61 ILE HB H 2.671 1.569 3.766 1.00 . C A . 57 ILE HB 1 1
8 34879 3 3 61 ILE HD11 H 1.406 4.840 3.307 1.00 . C A . 57 ILE HD11 1 1
8 34880 3 3 61 ILE HD12 H 0.267 4.840 4.652 1.00 . C A . 57 ILE HD12 1 1
8 34881 3 3 61 ILE HD13 H -0.231 4.229 3.075 1.00 . C A . 57 ILE HD13 1 1
8 34882 3 3 61 ILE HG12 H 0.314 2.180 3.840 1.00 . C A . 57 ILE HG12 1 1
8 34883 3 3 61 ILE HG13 H 1.149 2.845 5.239 1.00 . C A . 57 ILE HG13 1 1
8 34884 3 3 61 ILE HG21 H 3.528 3.442 5.117 1.00 . C A . 57 ILE HG21 1 1
8 34885 3 3 61 ILE HG22 H 3.186 4.546 3.779 1.00 . C A . 57 ILE HG22 1 1
8 34886 3 3 61 ILE HG23 H 4.414 3.288 3.590 1.00 . C A . 57 ILE HG23 1 1
8 34887 3 3 61 ILE N N 1.225 1.820 1.533 1.00 . C A . 57 ILE N 1 1
8 34888 3 3 61 ILE O O 4.015 1.173 1.438 1.00 . C A . 57 ILE O 1 1
8 34889 3 3 62 HIS C C 6.595 3.515 0.746 1.00 . C A . 58 HIS C 1 1
8 34890 3 3 62 HIS CA C 5.401 3.016 -0.065 1.00 . C A . 58 HIS CA 1 1
8 34891 3 3 62 HIS CB C 5.354 3.743 -1.412 1.00 . C A . 58 HIS CB 1 1
8 34892 3 3 62 HIS CD2 C 2.930 3.279 -2.349 1.00 . C A . 58 HIS CD2 1 1
8 34893 3 3 62 HIS CE1 C 3.460 1.840 -3.873 1.00 . C A . 58 HIS CE1 1 1
8 34894 3 3 62 HIS CG C 4.297 3.123 -2.290 1.00 . C A . 58 HIS CG 1 1
8 34895 3 3 62 HIS H H 3.740 4.138 0.597 1.00 . C A . 58 HIS H 1 1
8 34896 3 3 62 HIS HA H 5.508 1.958 -0.250 1.00 . C A . 58 HIS HA 1 1
8 34897 3 3 62 HIS HB2 H 5.117 4.783 -1.251 1.00 . C A . 58 HIS HB2 1 1
8 34898 3 3 62 HIS HB3 H 6.316 3.665 -1.899 1.00 . C A . 58 HIS HB3 1 1
8 34899 3 3 62 HIS HD1 H 5.507 1.860 -3.487 1.00 . C A . 58 HIS HD1 1 1
8 34900 3 3 62 HIS HD2 H 2.342 3.947 -1.733 1.00 . C A . 58 HIS HD2 1 1
8 34901 3 3 62 HIS HE1 H 3.396 1.149 -4.696 1.00 . C A . 58 HIS HE1 1 1
8 34902 3 3 62 HIS N N 4.159 3.258 0.645 1.00 . C A . 58 HIS N 1 1
8 34903 3 3 62 HIS ND1 N 4.611 2.198 -3.272 1.00 . C A . 58 HIS ND1 1 1
8 34904 3 3 62 HIS NE2 N 2.412 2.466 -3.345 1.00 . C A . 58 HIS NE2 1 1
8 34905 3 3 62 HIS O O 6.752 4.717 0.952 1.00 . C A . 58 HIS O 1 1
8 34906 3 3 63 PHE C C 9.797 3.053 0.977 1.00 . C A . 59 PHE C 1 1
8 34907 3 3 63 PHE CA C 8.633 2.953 1.943 1.00 . C A . 59 PHE CA 1 1
8 34908 3 3 63 PHE CB C 8.945 1.899 3.008 1.00 . C A . 59 PHE CB 1 1
8 34909 3 3 63 PHE CD1 C 9.679 2.989 5.169 1.00 . C A . 59 PHE CD1 1 1
8 34910 3 3 63 PHE CD2 C 11.379 2.298 3.572 1.00 . C A . 59 PHE CD2 1 1
8 34911 3 3 63 PHE CE1 C 10.681 3.444 6.046 1.00 . C A . 59 PHE CE1 1 1
8 34912 3 3 63 PHE CE2 C 12.378 2.759 4.449 1.00 . C A . 59 PHE CE2 1 1
8 34913 3 3 63 PHE CG C 10.028 2.406 3.939 1.00 . C A . 59 PHE CG 1 1
8 34914 3 3 63 PHE CZ C 12.028 3.335 5.683 1.00 . C A . 59 PHE CZ 1 1
8 34915 3 3 63 PHE H H 7.280 1.643 0.977 1.00 . C A . 59 PHE H 1 1
8 34916 3 3 63 PHE HA H 8.471 3.910 2.412 1.00 . C A . 59 PHE HA 1 1
8 34917 3 3 63 PHE HB2 H 8.051 1.692 3.576 1.00 . C A . 59 PHE HB2 1 1
8 34918 3 3 63 PHE HB3 H 9.284 0.990 2.528 1.00 . C A . 59 PHE HB3 1 1
8 34919 3 3 63 PHE HD1 H 8.641 3.077 5.446 1.00 . C A . 59 PHE HD1 1 1
8 34920 3 3 63 PHE HD2 H 11.651 1.857 2.615 1.00 . C A . 59 PHE HD2 1 1
8 34921 3 3 63 PHE HE1 H 10.410 3.891 7.002 1.00 . C A . 59 PHE HE1 1 1
8 34922 3 3 63 PHE HE2 H 13.418 2.674 4.171 1.00 . C A . 59 PHE HE2 1 1
8 34923 3 3 63 PHE HZ H 12.797 3.686 6.361 1.00 . C A . 59 PHE HZ 1 1
8 34924 3 3 63 PHE N N 7.444 2.585 1.184 1.00 . C A . 59 PHE N 1 1
8 34925 3 3 63 PHE O O 10.262 2.040 0.460 1.00 . C A . 59 PHE O 1 1
8 34926 3 3 64 CYS C C 12.534 5.157 0.378 1.00 . C A . 60 CYS C 1 1
8 34927 3 3 64 CYS CA C 11.326 4.465 -0.243 1.00 . C A . 60 CYS CA 1 1
8 34928 3 3 64 CYS CB C 10.817 5.284 -1.426 1.00 . C A . 60 CYS CB 1 1
8 34929 3 3 64 CYS H H 9.814 5.048 1.131 1.00 . C A . 60 CYS H 1 1
8 34930 3 3 64 CYS HA H 11.639 3.508 -0.609 1.00 . C A . 60 CYS HA 1 1
8 34931 3 3 64 CYS HB2 H 10.430 6.217 -1.062 1.00 . C A . 60 CYS HB2 1 1
8 34932 3 3 64 CYS HB3 H 11.629 5.474 -2.113 1.00 . C A . 60 CYS HB3 1 1
8 34933 3 3 64 CYS HG H 8.652 4.724 -1.954 1.00 . C A . 60 CYS HG 1 1
8 34934 3 3 64 CYS N N 10.240 4.272 0.708 1.00 . C A . 60 CYS N 1 1
8 34935 3 3 64 CYS O O 12.408 6.026 1.244 1.00 . C A . 60 CYS O 1 1
8 34936 3 3 64 CYS SG S 9.490 4.400 -2.289 1.00 . C A . 60 CYS SG 1 1
8 34937 3 3 65 TRP C C 15.723 5.853 -0.885 1.00 . C A . 61 TRP C 1 1
8 34938 3 3 65 TRP CA C 14.963 5.346 0.332 1.00 . C A . 61 TRP CA 1 1
8 34939 3 3 65 TRP CB C 15.804 4.302 1.072 1.00 . C A . 61 TRP CB 1 1
8 34940 3 3 65 TRP CD1 C 17.291 5.565 2.675 1.00 . C A . 61 TRP CD1 1 1
8 34941 3 3 65 TRP CD2 C 18.359 4.929 0.811 1.00 . C A . 61 TRP CD2 1 1
8 34942 3 3 65 TRP CE2 C 19.308 5.603 1.605 1.00 . C A . 61 TRP CE2 1 1
8 34943 3 3 65 TRP CE3 C 18.769 4.420 -0.428 1.00 . C A . 61 TRP CE3 1 1
8 34944 3 3 65 TRP CG C 17.090 4.912 1.514 1.00 . C A . 61 TRP CG 1 1
8 34945 3 3 65 TRP CH2 C 21.026 5.261 -0.057 1.00 . C A . 61 TRP CH2 1 1
8 34946 3 3 65 TRP CZ2 C 20.625 5.772 1.183 1.00 . C A . 61 TRP CZ2 1 1
8 34947 3 3 65 TRP CZ3 C 20.095 4.583 -0.863 1.00 . C A . 61 TRP CZ3 1 1
8 34948 3 3 65 TRP H H 13.721 4.097 -0.817 1.00 . C A . 61 TRP H 1 1
8 34949 3 3 65 TRP HA H 14.759 6.177 0.990 1.00 . C A . 61 TRP HA 1 1
8 34950 3 3 65 TRP HB2 H 15.263 3.940 1.930 1.00 . C A . 61 TRP HB2 1 1
8 34951 3 3 65 TRP HB3 H 16.019 3.479 0.411 1.00 . C A . 61 TRP HB3 1 1
8 34952 3 3 65 TRP HD1 H 16.546 5.738 3.433 1.00 . C A . 61 TRP HD1 1 1
8 34953 3 3 65 TRP HE1 H 19.022 6.459 3.480 1.00 . C A . 61 TRP HE1 1 1
8 34954 3 3 65 TRP HE3 H 18.054 3.908 -1.054 1.00 . C A . 61 TRP HE3 1 1
8 34955 3 3 65 TRP HH2 H 22.052 5.383 -0.387 1.00 . C A . 61 TRP HH2 1 1
8 34956 3 3 65 TRP HZ2 H 21.325 6.302 1.805 1.00 . C A . 61 TRP HZ2 1 1
8 34957 3 3 65 TRP HZ3 H 20.396 4.185 -1.821 1.00 . C A . 61 TRP HZ3 1 1
8 34958 3 3 65 TRP N N 13.706 4.770 -0.114 1.00 . C A . 61 TRP N 1 1
8 34959 3 3 65 TRP NE1 N 18.612 5.972 2.737 1.00 . C A . 61 TRP NE1 1 1
8 34960 3 3 65 TRP O O 16.153 5.077 -1.737 1.00 . C A . 61 TRP O 1 1
8 34961 3 3 66 LYS C C 17.924 8.271 -1.666 1.00 . C A . 62 LYS C 1 1
8 34962 3 3 66 LYS CA C 16.547 7.791 -2.079 1.00 . C A . 62 LYS CA 1 1
8 34963 3 3 66 LYS CB C 15.700 8.963 -2.579 1.00 . C A . 62 LYS CB 1 1
8 34964 3 3 66 LYS CD C 15.696 11.180 -3.704 1.00 . C A . 62 LYS CD 1 1
8 34965 3 3 66 LYS CE C 15.003 11.939 -2.581 1.00 . C A . 62 LYS CE 1 1
8 34966 3 3 66 LYS CG C 16.587 10.092 -3.113 1.00 . C A . 62 LYS CG 1 1
8 34967 3 3 66 LYS H H 15.491 7.721 -0.259 1.00 . C A . 62 LYS H 1 1
8 34968 3 3 66 LYS HA H 16.652 7.072 -2.876 1.00 . C A . 62 LYS HA 1 1
8 34969 3 3 66 LYS HB2 H 15.054 8.618 -3.374 1.00 . C A . 62 LYS HB2 1 1
8 34970 3 3 66 LYS HB3 H 15.097 9.336 -1.768 1.00 . C A . 62 LYS HB3 1 1
8 34971 3 3 66 LYS HD2 H 16.296 11.866 -4.277 1.00 . C A . 62 LYS HD2 1 1
8 34972 3 3 66 LYS HD3 H 14.948 10.726 -4.337 1.00 . C A . 62 LYS HD3 1 1
8 34973 3 3 66 LYS HE2 H 14.313 11.279 -2.075 1.00 . C A . 62 LYS HE2 1 1
8 34974 3 3 66 LYS HE3 H 15.745 12.299 -1.884 1.00 . C A . 62 LYS HE3 1 1
8 34975 3 3 66 LYS HG2 H 17.164 10.518 -2.304 1.00 . C A . 62 LYS HG2 1 1
8 34976 3 3 66 LYS HG3 H 17.249 9.711 -3.876 1.00 . C A . 62 LYS HG3 1 1
8 34977 3 3 66 LYS HZ1 H 13.636 13.507 -2.432 1.00 . C A . 62 LYS HZ1 1 1
8 34978 3 3 66 LYS HZ2 H 13.682 12.769 -3.961 1.00 . C A . 62 LYS HZ2 1 1
8 34979 3 3 66 LYS HZ3 H 14.931 13.817 -3.481 1.00 . C A . 62 LYS HZ3 1 1
8 34980 3 3 66 LYS N N 15.863 7.163 -0.963 1.00 . C A . 62 LYS N 1 1
8 34981 3 3 66 LYS NZ N 14.256 13.095 -3.158 1.00 . C A . 62 LYS NZ 1 1
8 34982 3 3 66 LYS O O 18.073 8.985 -0.684 1.00 . C A . 62 LYS O 1 1
8 34983 3 3 67 ASP C C 20.430 9.803 -2.429 1.00 . C A . 63 ASP C 1 1
8 34984 3 3 67 ASP CA C 20.282 8.317 -2.136 1.00 . C A . 63 ASP CA 1 1
8 34985 3 3 67 ASP CB C 21.289 7.513 -2.960 1.00 . C A . 63 ASP CB 1 1
8 34986 3 3 67 ASP CG C 22.703 7.774 -2.452 1.00 . C A . 63 ASP CG 1 1
8 34987 3 3 67 ASP H H 18.745 7.344 -3.222 1.00 . C A . 63 ASP H 1 1
8 34988 3 3 67 ASP HA H 20.475 8.147 -1.087 1.00 . C A . 63 ASP HA 1 1
8 34989 3 3 67 ASP HB2 H 21.064 6.460 -2.870 1.00 . C A . 63 ASP HB2 1 1
8 34990 3 3 67 ASP HB3 H 21.219 7.809 -3.996 1.00 . C A . 63 ASP HB3 1 1
8 34991 3 3 67 ASP N N 18.926 7.896 -2.434 1.00 . C A . 63 ASP N 1 1
8 34992 3 3 67 ASP O O 19.955 10.288 -3.454 1.00 . C A . 63 ASP O 1 1
8 34993 3 3 67 ASP OD1 O 22.843 8.539 -1.512 1.00 . C A . 63 ASP OD1 1 1
8 34994 3 3 67 ASP OD2 O 23.626 7.207 -3.012 1.00 . C A . 63 ASP OD2 1 1
8 34995 3 3 68 ARG C C 22.401 12.210 -2.742 1.00 . C A . 64 ARG C 1 1
8 34996 3 3 68 ARG CA C 21.291 11.954 -1.727 1.00 . C A . 64 ARG CA 1 1
8 34997 3 3 68 ARG CB C 21.644 12.640 -0.403 1.00 . C A . 64 ARG CB 1 1
8 34998 3 3 68 ARG CD C 20.766 13.450 1.789 1.00 . C A . 64 ARG CD 1 1
8 34999 3 3 68 ARG CG C 20.417 12.676 0.518 1.00 . C A . 64 ARG CG 1 1
8 35000 3 3 68 ARG CZ C 21.609 15.677 2.341 1.00 . C A . 64 ARG CZ 1 1
8 35001 3 3 68 ARG H H 21.458 10.082 -0.744 1.00 . C A . 64 ARG H 1 1
8 35002 3 3 68 ARG HA H 20.374 12.383 -2.100 1.00 . C A . 64 ARG HA 1 1
8 35003 3 3 68 ARG HB2 H 22.436 12.091 0.081 1.00 . C A . 64 ARG HB2 1 1
8 35004 3 3 68 ARG HB3 H 21.975 13.649 -0.597 1.00 . C A . 64 ARG HB3 1 1
8 35005 3 3 68 ARG HD2 H 19.936 13.398 2.476 1.00 . C A . 64 ARG HD2 1 1
8 35006 3 3 68 ARG HD3 H 21.638 13.007 2.248 1.00 . C A . 64 ARG HD3 1 1
8 35007 3 3 68 ARG HE H 20.796 15.186 0.576 1.00 . C A . 64 ARG HE 1 1
8 35008 3 3 68 ARG HG2 H 19.600 13.167 0.010 1.00 . C A . 64 ARG HG2 1 1
8 35009 3 3 68 ARG HG3 H 20.126 11.674 0.782 1.00 . C A . 64 ARG HG3 1 1
8 35010 3 3 68 ARG HH11 H 21.811 14.305 3.792 1.00 . C A . 64 ARG HH11 1 1
8 35011 3 3 68 ARG HH12 H 22.390 15.889 4.172 1.00 . C A . 64 ARG HH12 1 1
8 35012 3 3 68 ARG HH21 H 21.544 17.254 1.106 1.00 . C A . 64 ARG HH21 1 1
8 35013 3 3 68 ARG HH22 H 22.241 17.549 2.664 1.00 . C A . 64 ARG HH22 1 1
8 35014 3 3 68 ARG N N 21.089 10.521 -1.533 1.00 . C A . 64 ARG N 1 1
8 35015 3 3 68 ARG NE N 21.040 14.848 1.464 1.00 . C A . 64 ARG NE 1 1
8 35016 3 3 68 ARG NH1 N 21.963 15.255 3.526 1.00 . C A . 64 ARG NH1 1 1
8 35017 3 3 68 ARG NH2 N 21.814 16.923 2.011 1.00 . C A . 64 ARG NH2 1 1
8 35018 3 3 68 ARG O O 22.520 13.310 -3.282 1.00 . C A . 64 ARG O 1 1
8 35019 3 3 69 THR C C 23.807 11.641 -5.338 1.00 . C A . 65 THR C 1 1
8 35020 3 3 69 THR CA C 24.305 11.298 -3.940 1.00 . C A . 65 THR CA 1 1
8 35021 3 3 69 THR CB C 25.059 9.975 -3.976 1.00 . C A . 65 THR CB 1 1
8 35022 3 3 69 THR CG2 C 26.079 10.004 -5.102 1.00 . C A . 65 THR CG2 1 1
8 35023 3 3 69 THR H H 23.069 10.335 -2.539 1.00 . C A . 65 THR H 1 1
8 35024 3 3 69 THR HA H 24.972 12.070 -3.607 1.00 . C A . 65 THR HA 1 1
8 35025 3 3 69 THR HB H 24.358 9.172 -4.153 1.00 . C A . 65 THR HB 1 1
8 35026 3 3 69 THR HG1 H 25.762 8.815 -2.582 1.00 . C A . 65 THR HG1 1 1
8 35027 3 3 69 THR HG21 H 25.560 9.973 -6.049 1.00 . C A . 65 THR HG21 1 1
8 35028 3 3 69 THR HG22 H 26.731 9.150 -5.021 1.00 . C A . 65 THR HG22 1 1
8 35029 3 3 69 THR HG23 H 26.658 10.911 -5.038 1.00 . C A . 65 THR HG23 1 1
8 35030 3 3 69 THR N N 23.210 11.186 -2.996 1.00 . C A . 65 THR N 1 1
8 35031 3 3 69 THR O O 24.363 12.512 -6.008 1.00 . C A . 65 THR O 1 1
8 35032 3 3 69 THR OG1 O 25.704 9.761 -2.728 1.00 . C A . 65 THR OG1 1 1
8 35033 3 3 70 SER C C 20.765 11.712 -6.954 1.00 . C A . 66 SER C 1 1
8 35034 3 3 70 SER CA C 22.191 11.197 -7.087 1.00 . C A . 66 SER CA 1 1
8 35035 3 3 70 SER CB C 22.197 9.904 -7.903 1.00 . C A . 66 SER CB 1 1
8 35036 3 3 70 SER H H 22.347 10.284 -5.185 1.00 . C A . 66 SER H 1 1
8 35037 3 3 70 SER HA H 22.786 11.938 -7.599 1.00 . C A . 66 SER HA 1 1
8 35038 3 3 70 SER HB2 H 21.648 9.139 -7.377 1.00 . C A . 66 SER HB2 1 1
8 35039 3 3 70 SER HB3 H 21.731 10.083 -8.863 1.00 . C A . 66 SER HB3 1 1
8 35040 3 3 70 SER HG H 23.705 8.752 -7.476 1.00 . C A . 66 SER HG 1 1
8 35041 3 3 70 SER N N 22.760 10.956 -5.770 1.00 . C A . 66 SER N 1 1
8 35042 3 3 70 SER O O 20.195 12.252 -7.902 1.00 . C A . 66 SER O 1 1
8 35043 3 3 70 SER OG O 23.540 9.473 -8.088 1.00 . C A . 66 SER OG 1 1
8 35044 3 3 71 GLY C C 17.820 11.046 -6.187 1.00 . C A . 67 GLY C 1 1
8 35045 3 3 71 GLY CA C 18.832 11.974 -5.517 1.00 . C A . 67 GLY CA 1 1
8 35046 3 3 71 GLY H H 20.694 11.089 -5.048 1.00 . C A . 67 GLY H 1 1
8 35047 3 3 71 GLY HA2 H 18.659 11.979 -4.449 1.00 . C A . 67 GLY HA2 1 1
8 35048 3 3 71 GLY HA3 H 18.709 12.973 -5.903 1.00 . C A . 67 GLY HA3 1 1
8 35049 3 3 71 GLY N N 20.193 11.532 -5.767 1.00 . C A . 67 GLY N 1 1
8 35050 3 3 71 GLY O O 16.676 11.428 -6.435 1.00 . C A . 67 GLY O 1 1
8 35051 3 3 72 ASN C C 16.873 7.844 -6.096 1.00 . C A . 68 ASN C 1 1
8 35052 3 3 72 ASN CA C 17.375 8.853 -7.122 1.00 . C A . 68 ASN CA 1 1
8 35053 3 3 72 ASN CB C 18.119 8.126 -8.238 1.00 . C A . 68 ASN CB 1 1
8 35054 3 3 72 ASN CG C 17.179 7.160 -8.950 1.00 . C A . 68 ASN CG 1 1
8 35055 3 3 72 ASN H H 19.171 9.574 -6.271 1.00 . C A . 68 ASN H 1 1
8 35056 3 3 72 ASN HA H 16.527 9.369 -7.548 1.00 . C A . 68 ASN HA 1 1
8 35057 3 3 72 ASN HB2 H 18.495 8.848 -8.943 1.00 . C A . 68 ASN HB2 1 1
8 35058 3 3 72 ASN HB3 H 18.943 7.574 -7.813 1.00 . C A . 68 ASN HB3 1 1
8 35059 3 3 72 ASN HD21 H 18.312 5.573 -8.588 1.00 . C A . 68 ASN HD21 1 1
8 35060 3 3 72 ASN HD22 H 16.888 5.264 -9.461 1.00 . C A . 68 ASN HD22 1 1
8 35061 3 3 72 ASN N N 18.251 9.828 -6.488 1.00 . C A . 68 ASN N 1 1
8 35062 3 3 72 ASN ND2 N 17.484 5.894 -9.004 1.00 . C A . 68 ASN ND2 1 1
8 35063 3 3 72 ASN O O 17.591 7.490 -5.160 1.00 . C A . 68 ASN O 1 1
8 35064 3 3 72 ASN OD1 O 16.144 7.572 -9.474 1.00 . C A . 68 ASN OD1 1 1
8 35065 3 3 73 VAL C C 15.709 5.049 -5.553 1.00 . C A . 69 VAL C 1 1
8 35066 3 3 73 VAL CA C 15.073 6.415 -5.344 1.00 . C A . 69 VAL CA 1 1
8 35067 3 3 73 VAL CB C 13.566 6.324 -5.556 1.00 . C A . 69 VAL CB 1 1
8 35068 3 3 73 VAL CG1 C 12.979 5.294 -4.588 1.00 . C A . 69 VAL CG1 1 1
8 35069 3 3 73 VAL CG2 C 12.941 7.695 -5.294 1.00 . C A . 69 VAL CG2 1 1
8 35070 3 3 73 VAL H H 15.113 7.696 -7.034 1.00 . C A . 69 VAL H 1 1
8 35071 3 3 73 VAL HA H 15.261 6.740 -4.336 1.00 . C A . 69 VAL HA 1 1
8 35072 3 3 73 VAL HB H 13.360 6.020 -6.573 1.00 . C A . 69 VAL HB 1 1
8 35073 3 3 73 VAL HG11 H 12.003 5.622 -4.261 1.00 . C A . 69 VAL HG11 1 1
8 35074 3 3 73 VAL HG12 H 13.630 5.193 -3.734 1.00 . C A . 69 VAL HG12 1 1
8 35075 3 3 73 VAL HG13 H 12.889 4.340 -5.088 1.00 . C A . 69 VAL HG13 1 1
8 35076 3 3 73 VAL HG21 H 13.243 8.047 -4.315 1.00 . C A . 69 VAL HG21 1 1
8 35077 3 3 73 VAL HG22 H 11.866 7.617 -5.335 1.00 . C A . 69 VAL HG22 1 1
8 35078 3 3 73 VAL HG23 H 13.281 8.392 -6.045 1.00 . C A . 69 VAL HG23 1 1
8 35079 3 3 73 VAL N N 15.641 7.382 -6.273 1.00 . C A . 69 VAL N 1 1
8 35080 3 3 73 VAL O O 15.389 4.338 -6.505 1.00 . C A . 69 VAL O 1 1
8 35081 3 3 74 GLU C C 16.414 2.287 -4.192 1.00 . C A . 70 GLU C 1 1
8 35082 3 3 74 GLU CA C 17.298 3.407 -4.729 1.00 . C A . 70 GLU CA 1 1
8 35083 3 3 74 GLU CB C 18.615 3.453 -3.952 1.00 . C A . 70 GLU CB 1 1
8 35084 3 3 74 GLU CD C 19.693 1.871 -5.564 1.00 . C A . 70 GLU CD 1 1
8 35085 3 3 74 GLU CG C 19.343 2.114 -4.099 1.00 . C A . 70 GLU CG 1 1
8 35086 3 3 74 GLU H H 16.820 5.300 -3.907 1.00 . C A . 70 GLU H 1 1
8 35087 3 3 74 GLU HA H 17.519 3.202 -5.764 1.00 . C A . 70 GLU HA 1 1
8 35088 3 3 74 GLU HB2 H 19.236 4.247 -4.343 1.00 . C A . 70 GLU HB2 1 1
8 35089 3 3 74 GLU HB3 H 18.411 3.636 -2.910 1.00 . C A . 70 GLU HB3 1 1
8 35090 3 3 74 GLU HG2 H 20.249 2.133 -3.513 1.00 . C A . 70 GLU HG2 1 1
8 35091 3 3 74 GLU HG3 H 18.706 1.317 -3.748 1.00 . C A . 70 GLU HG3 1 1
8 35092 3 3 74 GLU N N 16.613 4.690 -4.647 1.00 . C A . 70 GLU N 1 1
8 35093 3 3 74 GLU O O 16.496 1.149 -4.657 1.00 . C A . 70 GLU O 1 1
8 35094 3 3 74 GLU OE1 O 19.729 2.835 -6.312 1.00 . C A . 70 GLU OE1 1 1
8 35095 3 3 74 GLU OE2 O 19.922 0.726 -5.917 1.00 . C A . 70 GLU OE2 1 1
8 35096 3 3 75 ASP C C 13.257 2.042 -2.607 1.00 . C A . 71 ASP C 1 1
8 35097 3 3 75 ASP CA C 14.716 1.589 -2.601 1.00 . C A . 71 ASP CA 1 1
8 35098 3 3 75 ASP CB C 15.135 1.306 -1.160 1.00 . C A . 71 ASP CB 1 1
8 35099 3 3 75 ASP CG C 16.633 1.028 -1.091 1.00 . C A . 71 ASP CG 1 1
8 35100 3 3 75 ASP H H 15.575 3.528 -2.852 1.00 . C A . 71 ASP H 1 1
8 35101 3 3 75 ASP HA H 14.808 0.681 -3.168 1.00 . C A . 71 ASP HA 1 1
8 35102 3 3 75 ASP HB2 H 14.893 2.153 -0.548 1.00 . C A . 71 ASP HB2 1 1
8 35103 3 3 75 ASP HB3 H 14.597 0.443 -0.796 1.00 . C A . 71 ASP HB3 1 1
8 35104 3 3 75 ASP N N 15.588 2.604 -3.195 1.00 . C A . 71 ASP N 1 1
8 35105 3 3 75 ASP O O 12.965 3.227 -2.447 1.00 . C A . 71 ASP O 1 1
8 35106 3 3 75 ASP OD1 O 17.096 0.189 -1.846 1.00 . C A . 71 ASP OD1 1 1
8 35107 3 3 75 ASP OD2 O 17.296 1.658 -0.284 1.00 . C A . 71 ASP OD2 1 1
8 35108 3 3 76 ASP C C 10.097 0.121 -2.568 1.00 . C A . 72 ASP C 1 1
8 35109 3 3 76 ASP CA C 10.918 1.387 -2.815 1.00 . C A . 72 ASP CA 1 1
8 35110 3 3 76 ASP CB C 10.534 2.000 -4.164 1.00 . C A . 72 ASP CB 1 1
8 35111 3 3 76 ASP CG C 11.203 1.232 -5.303 1.00 . C A . 72 ASP CG 1 1
8 35112 3 3 76 ASP H H 12.643 0.163 -2.900 1.00 . C A . 72 ASP H 1 1
8 35113 3 3 76 ASP HA H 10.702 2.094 -2.031 1.00 . C A . 72 ASP HA 1 1
8 35114 3 3 76 ASP HB2 H 9.462 1.958 -4.285 1.00 . C A . 72 ASP HB2 1 1
8 35115 3 3 76 ASP HB3 H 10.857 3.030 -4.192 1.00 . C A . 72 ASP HB3 1 1
8 35116 3 3 76 ASP N N 12.348 1.087 -2.793 1.00 . C A . 72 ASP N 1 1
8 35117 3 3 76 ASP O O 9.874 -0.665 -3.491 1.00 . C A . 72 ASP O 1 1
8 35118 3 3 76 ASP OD1 O 12.415 1.307 -5.414 1.00 . C A . 72 ASP OD1 1 1
8 35119 3 3 76 ASP OD2 O 10.489 0.582 -6.050 1.00 . C A . 72 ASP OD2 1 1
8 35120 3 3 77 LEU C C 7.580 -0.893 -0.291 1.00 . C A . 73 LEU C 1 1
8 35121 3 3 77 LEU CA C 8.871 -1.269 -1.001 1.00 . C A . 73 LEU CA 1 1
8 35122 3 3 77 LEU CB C 9.690 -2.183 -0.084 1.00 . C A . 73 LEU CB 1 1
8 35123 3 3 77 LEU CD1 C 11.894 -3.281 0.278 1.00 . C A . 73 LEU CD1 1 1
8 35124 3 3 77 LEU CD2 C 11.002 -3.034 -2.043 1.00 . C A . 73 LEU CD2 1 1
8 35125 3 3 77 LEU CG C 11.089 -2.383 -0.659 1.00 . C A . 73 LEU CG 1 1
8 35126 3 3 77 LEU H H 9.856 0.575 -0.630 1.00 . C A . 73 LEU H 1 1
8 35127 3 3 77 LEU HA H 8.623 -1.799 -1.904 1.00 . C A . 73 LEU HA 1 1
8 35128 3 3 77 LEU HB2 H 9.764 -1.733 0.894 1.00 . C A . 73 LEU HB2 1 1
8 35129 3 3 77 LEU HB3 H 9.205 -3.139 -0.001 1.00 . C A . 73 LEU HB3 1 1
8 35130 3 3 77 LEU HD11 H 12.539 -2.671 0.894 1.00 . C A . 73 LEU HD11 1 1
8 35131 3 3 77 LEU HD12 H 12.494 -3.964 -0.306 1.00 . C A . 73 LEU HD12 1 1
8 35132 3 3 77 LEU HD13 H 11.219 -3.843 0.910 1.00 . C A . 73 LEU HD13 1 1
8 35133 3 3 77 LEU HD21 H 9.988 -3.354 -2.230 1.00 . C A . 73 LEU HD21 1 1
8 35134 3 3 77 LEU HD22 H 11.661 -3.888 -2.081 1.00 . C A . 73 LEU HD22 1 1
8 35135 3 3 77 LEU HD23 H 11.300 -2.319 -2.795 1.00 . C A . 73 LEU HD23 1 1
8 35136 3 3 77 LEU HG H 11.576 -1.427 -0.737 1.00 . C A . 73 LEU HG 1 1
8 35137 3 3 77 LEU N N 9.653 -0.081 -1.329 1.00 . C A . 73 LEU N 1 1
8 35138 3 3 77 LEU O O 7.576 -0.059 0.606 1.00 . C A . 73 LEU O 1 1
8 35139 3 3 78 ILE C C 5.136 -2.010 1.274 1.00 . C A . 74 ILE C 1 1
8 35140 3 3 78 ILE CA C 5.212 -1.279 -0.053 1.00 . C A . 74 ILE CA 1 1
8 35141 3 3 78 ILE CB C 4.106 -1.756 -0.979 1.00 . C A . 74 ILE CB 1 1
8 35142 3 3 78 ILE CD1 C 3.179 -1.512 -3.251 1.00 . C A . 74 ILE CD1 1 1
8 35143 3 3 78 ILE CG1 C 4.100 -0.882 -2.221 1.00 . C A . 74 ILE CG1 1 1
8 35144 3 3 78 ILE CG2 C 2.747 -1.667 -0.293 1.00 . C A . 74 ILE CG2 1 1
8 35145 3 3 78 ILE H H 6.551 -2.211 -1.382 1.00 . C A . 74 ILE H 1 1
8 35146 3 3 78 ILE HA H 5.109 -0.221 0.114 1.00 . C A . 74 ILE HA 1 1
8 35147 3 3 78 ILE HB H 4.296 -2.780 -1.267 1.00 . C A . 74 ILE HB 1 1
8 35148 3 3 78 ILE HD11 H 3.172 -0.909 -4.144 1.00 . C A . 74 ILE HD11 1 1
8 35149 3 3 78 ILE HD12 H 2.175 -1.575 -2.846 1.00 . C A . 74 ILE HD12 1 1
8 35150 3 3 78 ILE HD13 H 3.538 -2.504 -3.485 1.00 . C A . 74 ILE HD13 1 1
8 35151 3 3 78 ILE HG12 H 3.745 0.104 -1.963 1.00 . C A . 74 ILE HG12 1 1
8 35152 3 3 78 ILE HG13 H 5.100 -0.815 -2.624 1.00 . C A . 74 ILE HG13 1 1
8 35153 3 3 78 ILE HG21 H 2.743 -2.288 0.587 1.00 . C A . 74 ILE HG21 1 1
8 35154 3 3 78 ILE HG22 H 1.984 -2.014 -0.980 1.00 . C A . 74 ILE HG22 1 1
8 35155 3 3 78 ILE HG23 H 2.548 -0.637 -0.018 1.00 . C A . 74 ILE HG23 1 1
8 35156 3 3 78 ILE N N 6.492 -1.537 -0.677 1.00 . C A . 74 ILE N 1 1
8 35157 3 3 78 ILE O O 5.303 -3.223 1.325 1.00 . C A . 74 ILE O 1 1
8 35158 3 3 79 ILE C C 3.390 -1.823 4.192 1.00 . C A . 75 ILE C 1 1
8 35159 3 3 79 ILE CA C 4.817 -1.872 3.661 1.00 . C A . 75 ILE CA 1 1
8 35160 3 3 79 ILE CB C 5.739 -1.134 4.622 1.00 . C A . 75 ILE CB 1 1
8 35161 3 3 79 ILE CD1 C 7.693 -2.336 3.582 1.00 . C A . 75 ILE CD1 1 1
8 35162 3 3 79 ILE CG1 C 7.129 -0.976 3.991 1.00 . C A . 75 ILE CG1 1 1
8 35163 3 3 79 ILE CG2 C 5.840 -1.910 5.938 1.00 . C A . 75 ILE CG2 1 1
8 35164 3 3 79 ILE H H 4.772 -0.300 2.247 1.00 . C A . 75 ILE H 1 1
8 35165 3 3 79 ILE HA H 5.139 -2.898 3.595 1.00 . C A . 75 ILE HA 1 1
8 35166 3 3 79 ILE HB H 5.325 -0.168 4.818 1.00 . C A . 75 ILE HB 1 1
8 35167 3 3 79 ILE HD11 H 8.725 -2.221 3.284 1.00 . C A . 75 ILE HD11 1 1
8 35168 3 3 79 ILE HD12 H 7.121 -2.722 2.752 1.00 . C A . 75 ILE HD12 1 1
8 35169 3 3 79 ILE HD13 H 7.630 -3.020 4.412 1.00 . C A . 75 ILE HD13 1 1
8 35170 3 3 79 ILE HG12 H 7.048 -0.350 3.118 1.00 . C A . 75 ILE HG12 1 1
8 35171 3 3 79 ILE HG13 H 7.793 -0.514 4.704 1.00 . C A . 75 ILE HG13 1 1
8 35172 3 3 79 ILE HG21 H 5.775 -2.970 5.739 1.00 . C A . 75 ILE HG21 1 1
8 35173 3 3 79 ILE HG22 H 5.032 -1.615 6.591 1.00 . C A . 75 ILE HG22 1 1
8 35174 3 3 79 ILE HG23 H 6.783 -1.689 6.412 1.00 . C A . 75 ILE HG23 1 1
8 35175 3 3 79 ILE N N 4.893 -1.266 2.344 1.00 . C A . 75 ILE N 1 1
8 35176 3 3 79 ILE O O 2.802 -0.752 4.338 1.00 . C A . 75 ILE O 1 1
8 35177 3 3 80 PHE C C 1.454 -2.932 6.512 1.00 . C A . 76 PHE C 1 1
8 35178 3 3 80 PHE CA C 1.484 -3.103 4.997 1.00 . C A . 76 PHE CA 1 1
8 35179 3 3 80 PHE CB C 0.903 -4.460 4.622 1.00 . C A . 76 PHE CB 1 1
8 35180 3 3 80 PHE CD1 C 1.429 -4.628 2.163 1.00 . C A . 76 PHE CD1 1 1
8 35181 3 3 80 PHE CD2 C -0.854 -4.188 2.848 1.00 . C A . 76 PHE CD2 1 1
8 35182 3 3 80 PHE CE1 C 1.034 -4.586 0.823 1.00 . C A . 76 PHE CE1 1 1
8 35183 3 3 80 PHE CE2 C -1.250 -4.148 1.508 1.00 . C A . 76 PHE CE2 1 1
8 35184 3 3 80 PHE CG C 0.483 -4.427 3.175 1.00 . C A . 76 PHE CG 1 1
8 35185 3 3 80 PHE CZ C -0.308 -4.349 0.494 1.00 . C A . 76 PHE CZ 1 1
8 35186 3 3 80 PHE H H 3.378 -3.805 4.337 1.00 . C A . 76 PHE H 1 1
8 35187 3 3 80 PHE HA H 0.878 -2.332 4.546 1.00 . C A . 76 PHE HA 1 1
8 35188 3 3 80 PHE HB2 H 1.653 -5.225 4.765 1.00 . C A . 76 PHE HB2 1 1
8 35189 3 3 80 PHE HB3 H 0.049 -4.673 5.242 1.00 . C A . 76 PHE HB3 1 1
8 35190 3 3 80 PHE HD1 H 2.463 -4.812 2.418 1.00 . C A . 76 PHE HD1 1 1
8 35191 3 3 80 PHE HD2 H -1.582 -4.035 3.631 1.00 . C A . 76 PHE HD2 1 1
8 35192 3 3 80 PHE HE1 H 1.763 -4.740 0.042 1.00 . C A . 76 PHE HE1 1 1
8 35193 3 3 80 PHE HE2 H -2.284 -3.965 1.255 1.00 . C A . 76 PHE HE2 1 1
8 35194 3 3 80 PHE HZ H -0.613 -4.315 -0.540 1.00 . C A . 76 PHE HZ 1 1
8 35195 3 3 80 PHE N N 2.846 -2.992 4.478 1.00 . C A . 76 PHE N 1 1
8 35196 3 3 80 PHE O O 2.486 -3.028 7.171 1.00 . C A . 76 PHE O 1 1
8 35197 3 3 81 PRO C C 0.706 -3.717 9.313 1.00 . C A . 77 PRO C 1 1
8 35198 3 3 81 PRO CA C 0.173 -2.508 8.553 1.00 . C A . 77 PRO CA 1 1
8 35199 3 3 81 PRO CB C -1.334 -2.347 8.773 1.00 . C A . 77 PRO CB 1 1
8 35200 3 3 81 PRO CD C -0.998 -2.526 6.405 1.00 . C A . 77 PRO CD 1 1
8 35201 3 3 81 PRO CG C -1.850 -1.845 7.471 1.00 . C A . 77 PRO CG 1 1
8 35202 3 3 81 PRO HA H 0.678 -1.616 8.864 1.00 . C A . 77 PRO HA 1 1
8 35203 3 3 81 PRO HB2 H -1.783 -3.300 9.019 1.00 . C A . 77 PRO HB2 1 1
8 35204 3 3 81 PRO HB3 H -1.528 -1.625 9.551 1.00 . C A . 77 PRO HB3 1 1
8 35205 3 3 81 PRO HD2 H -1.417 -3.488 6.143 1.00 . C A . 77 PRO HD2 1 1
8 35206 3 3 81 PRO HD3 H -0.898 -1.897 5.537 1.00 . C A . 77 PRO HD3 1 1
8 35207 3 3 81 PRO HG2 H -2.891 -2.116 7.356 1.00 . C A . 77 PRO HG2 1 1
8 35208 3 3 81 PRO HG3 H -1.727 -0.777 7.409 1.00 . C A . 77 PRO HG3 1 1
8 35209 3 3 81 PRO N N 0.301 -2.681 7.080 1.00 . C A . 77 PRO N 1 1
8 35210 3 3 81 PRO O O 0.479 -4.863 8.924 1.00 . C A . 77 PRO O 1 1
8 35211 3 3 82 ASP C C 2.945 -5.400 10.409 1.00 . C A . 78 ASP C 1 1
8 35212 3 3 82 ASP CA C 1.987 -4.515 11.219 1.00 . C A . 78 ASP CA 1 1
8 35213 3 3 82 ASP CB C 0.864 -5.370 11.803 1.00 . C A . 78 ASP CB 1 1
8 35214 3 3 82 ASP CG C -0.096 -4.493 12.602 1.00 . C A . 78 ASP CG 1 1
8 35215 3 3 82 ASP H H 1.565 -2.515 10.655 1.00 . C A . 78 ASP H 1 1
8 35216 3 3 82 ASP HA H 2.537 -4.068 12.032 1.00 . C A . 78 ASP HA 1 1
8 35217 3 3 82 ASP HB2 H 0.327 -5.854 11.002 1.00 . C A . 78 ASP HB2 1 1
8 35218 3 3 82 ASP HB3 H 1.287 -6.119 12.455 1.00 . C A . 78 ASP HB3 1 1
8 35219 3 3 82 ASP N N 1.421 -3.449 10.397 1.00 . C A . 78 ASP N 1 1
8 35220 3 3 82 ASP O O 3.325 -6.479 10.857 1.00 . C A . 78 ASP O 1 1
8 35221 3 3 82 ASP OD1 O 0.378 -3.712 13.411 1.00 . C A . 78 ASP OD1 1 1
8 35222 3 3 82 ASP OD2 O -1.291 -4.614 12.390 1.00 . C A . 78 ASP OD2 1 1
8 35223 3 3 83 ASP C C 5.683 -5.478 8.802 1.00 . C A . 79 ASP C 1 1
8 35224 3 3 83 ASP CA C 4.240 -5.718 8.374 1.00 . C A . 79 ASP CA 1 1
8 35225 3 3 83 ASP CB C 4.071 -5.326 6.906 1.00 . C A . 79 ASP CB 1 1
8 35226 3 3 83 ASP CG C 4.806 -6.311 6.004 1.00 . C A . 79 ASP CG 1 1
8 35227 3 3 83 ASP H H 2.995 -4.086 8.893 1.00 . C A . 79 ASP H 1 1
8 35228 3 3 83 ASP HA H 4.020 -6.766 8.483 1.00 . C A . 79 ASP HA 1 1
8 35229 3 3 83 ASP HB2 H 3.021 -5.323 6.654 1.00 . C A . 79 ASP HB2 1 1
8 35230 3 3 83 ASP HB3 H 4.477 -4.337 6.753 1.00 . C A . 79 ASP HB3 1 1
8 35231 3 3 83 ASP N N 3.324 -4.948 9.213 1.00 . C A . 79 ASP N 1 1
8 35232 3 3 83 ASP O O 6.499 -6.395 8.798 1.00 . C A . 79 ASP O 1 1
8 35233 3 3 83 ASP OD1 O 5.594 -7.087 6.521 1.00 . C A . 79 ASP OD1 1 1
8 35234 3 3 83 ASP OD2 O 4.569 -6.277 4.808 1.00 . C A . 79 ASP OD2 1 1
8 35235 3 3 84 CYS C C 7.332 -3.134 10.897 1.00 . C A . 80 CYS C 1 1
8 35236 3 3 84 CYS CA C 7.343 -3.893 9.576 1.00 . C A . 80 CYS CA 1 1
8 35237 3 3 84 CYS CB C 8.017 -3.031 8.510 1.00 . C A . 80 CYS CB 1 1
8 35238 3 3 84 CYS H H 5.303 -3.539 9.136 1.00 . C A . 80 CYS H 1 1
8 35239 3 3 84 CYS HA H 7.913 -4.802 9.698 1.00 . C A . 80 CYS HA 1 1
8 35240 3 3 84 CYS HB2 H 7.456 -2.120 8.374 1.00 . C A . 80 CYS HB2 1 1
8 35241 3 3 84 CYS HB3 H 9.021 -2.793 8.825 1.00 . C A . 80 CYS HB3 1 1
8 35242 3 3 84 CYS HG H 8.931 -4.382 6.899 1.00 . C A . 80 CYS HG 1 1
8 35243 3 3 84 CYS N N 5.991 -4.235 9.160 1.00 . C A . 80 CYS N 1 1
8 35244 3 3 84 CYS O O 6.346 -2.490 11.252 1.00 . C A . 80 CYS O 1 1
8 35245 3 3 84 CYS SG S 8.080 -3.940 6.951 1.00 . C A . 80 CYS SG 1 1
8 35246 3 3 85 GLU C C 9.845 -1.643 12.875 1.00 . C A . 81 GLU C 1 1
8 35247 3 3 85 GLU CA C 8.598 -2.521 12.883 1.00 . C A . 81 GLU CA 1 1
8 35248 3 3 85 GLU CB C 8.681 -3.546 14.022 1.00 . C A . 81 GLU CB 1 1
8 35249 3 3 85 GLU CD C 9.619 -3.982 16.292 1.00 . C A . 81 GLU CD 1 1
8 35250 3 3 85 GLU CG C 9.716 -3.107 15.051 1.00 . C A . 81 GLU CG 1 1
8 35251 3 3 85 GLU H H 9.194 -3.731 11.256 1.00 . C A . 81 GLU H 1 1
8 35252 3 3 85 GLU HA H 7.740 -1.897 13.041 1.00 . C A . 81 GLU HA 1 1
8 35253 3 3 85 GLU HB2 H 7.723 -3.615 14.505 1.00 . C A . 81 GLU HB2 1 1
8 35254 3 3 85 GLU HB3 H 8.953 -4.509 13.623 1.00 . C A . 81 GLU HB3 1 1
8 35255 3 3 85 GLU HG2 H 10.703 -3.205 14.624 1.00 . C A . 81 GLU HG2 1 1
8 35256 3 3 85 GLU HG3 H 9.535 -2.080 15.325 1.00 . C A . 81 GLU HG3 1 1
8 35257 3 3 85 GLU N N 8.448 -3.209 11.605 1.00 . C A . 81 GLU N 1 1
8 35258 3 3 85 GLU O O 10.930 -2.105 12.529 1.00 . C A . 81 GLU O 1 1
8 35259 3 3 85 GLU OE1 O 9.253 -5.137 16.152 1.00 . C A . 81 GLU OE1 1 1
8 35260 3 3 85 GLU OE2 O 9.914 -3.485 17.366 1.00 . C A . 81 GLU OE2 1 1
8 35261 3 3 86 PHE C C 11.325 0.623 14.771 1.00 . C A . 82 PHE C 1 1
8 35262 3 3 86 PHE CA C 10.841 0.525 13.328 1.00 . C A . 82 PHE CA 1 1
8 35263 3 3 86 PHE CB C 10.454 1.933 12.828 1.00 . C A . 82 PHE CB 1 1
8 35264 3 3 86 PHE CD1 C 11.448 4.034 11.821 1.00 . C A . 82 PHE CD1 1 1
8 35265 3 3 86 PHE CD2 C 12.917 2.123 12.088 1.00 . C A . 82 PHE CD2 1 1
8 35266 3 3 86 PHE CE1 C 12.501 4.766 11.262 1.00 . C A . 82 PHE CE1 1 1
8 35267 3 3 86 PHE CE2 C 13.967 2.859 11.526 1.00 . C A . 82 PHE CE2 1 1
8 35268 3 3 86 PHE CG C 11.643 2.708 12.241 1.00 . C A . 82 PHE CG 1 1
8 35269 3 3 86 PHE CZ C 13.762 4.177 11.116 1.00 . C A . 82 PHE CZ 1 1
8 35270 3 3 86 PHE H H 8.813 -0.064 13.566 1.00 . C A . 82 PHE H 1 1
8 35271 3 3 86 PHE HA H 11.620 0.111 12.715 1.00 . C A . 82 PHE HA 1 1
8 35272 3 3 86 PHE HB2 H 9.695 1.836 12.066 1.00 . C A . 82 PHE HB2 1 1
8 35273 3 3 86 PHE HB3 H 10.045 2.494 13.656 1.00 . C A . 82 PHE HB3 1 1
8 35274 3 3 86 PHE HD1 H 10.481 4.498 11.933 1.00 . C A . 82 PHE HD1 1 1
8 35275 3 3 86 PHE HD2 H 13.087 1.108 12.402 1.00 . C A . 82 PHE HD2 1 1
8 35276 3 3 86 PHE HE1 H 12.338 5.789 10.946 1.00 . C A . 82 PHE HE1 1 1
8 35277 3 3 86 PHE HE2 H 14.939 2.409 11.410 1.00 . C A . 82 PHE HE2 1 1
8 35278 3 3 86 PHE HZ H 14.575 4.741 10.685 1.00 . C A . 82 PHE HZ 1 1
8 35279 3 3 86 PHE N N 9.695 -0.382 13.280 1.00 . C A . 82 PHE N 1 1
8 35280 3 3 86 PHE O O 10.586 1.058 15.654 1.00 . C A . 82 PHE O 1 1
8 35281 3 3 87 LYS C C 14.555 0.698 16.327 1.00 . C A . 83 LYS C 1 1
8 35282 3 3 87 LYS CA C 13.109 0.230 16.356 1.00 . C A . 83 LYS CA 1 1
8 35283 3 3 87 LYS CB C 13.051 -1.168 16.976 1.00 . C A . 83 LYS CB 1 1
8 35284 3 3 87 LYS CD C 13.803 -3.536 16.727 1.00 . C A . 83 LYS CD 1 1
8 35285 3 3 87 LYS CE C 14.389 -3.640 18.137 1.00 . C A . 83 LYS CE 1 1
8 35286 3 3 87 LYS CG C 13.975 -2.109 16.204 1.00 . C A . 83 LYS CG 1 1
8 35287 3 3 87 LYS H H 13.094 -0.156 14.272 1.00 . C A . 83 LYS H 1 1
8 35288 3 3 87 LYS HA H 12.528 0.903 16.965 1.00 . C A . 83 LYS HA 1 1
8 35289 3 3 87 LYS HB2 H 13.369 -1.117 18.004 1.00 . C A . 83 LYS HB2 1 1
8 35290 3 3 87 LYS HB3 H 12.041 -1.543 16.926 1.00 . C A . 83 LYS HB3 1 1
8 35291 3 3 87 LYS HD2 H 12.752 -3.784 16.754 1.00 . C A . 83 LYS HD2 1 1
8 35292 3 3 87 LYS HD3 H 14.318 -4.224 16.075 1.00 . C A . 83 LYS HD3 1 1
8 35293 3 3 87 LYS HE2 H 15.423 -3.330 18.122 1.00 . C A . 83 LYS HE2 1 1
8 35294 3 3 87 LYS HE3 H 13.832 -3.002 18.808 1.00 . C A . 83 LYS HE3 1 1
8 35295 3 3 87 LYS HG2 H 13.730 -2.074 15.152 1.00 . C A . 83 LYS HG2 1 1
8 35296 3 3 87 LYS HG3 H 14.999 -1.798 16.347 1.00 . C A . 83 LYS HG3 1 1
8 35297 3 3 87 LYS HZ1 H 14.157 -5.066 19.636 1.00 . C A . 83 LYS HZ1 1 1
8 35298 3 3 87 LYS HZ2 H 15.179 -5.551 18.369 1.00 . C A . 83 LYS HZ2 1 1
8 35299 3 3 87 LYS HZ3 H 13.495 -5.520 18.142 1.00 . C A . 83 LYS HZ3 1 1
8 35300 3 3 87 LYS N N 12.555 0.199 15.009 1.00 . C A . 83 LYS N 1 1
8 35301 3 3 87 LYS NZ N 14.298 -5.051 18.607 1.00 . C A . 83 LYS NZ 1 1
8 35302 3 3 87 LYS O O 15.192 0.691 15.284 1.00 . C A . 83 LYS O 1 1
8 35303 3 3 88 ARG C C 17.391 0.372 17.706 1.00 . C A . 84 ARG C 1 1
8 35304 3 3 88 ARG CA C 16.441 1.562 17.583 1.00 . C A . 84 ARG CA 1 1
8 35305 3 3 88 ARG CB C 16.598 2.481 18.790 1.00 . C A . 84 ARG CB 1 1
8 35306 3 3 88 ARG CD C 16.451 2.636 21.269 1.00 . C A . 84 ARG CD 1 1
8 35307 3 3 88 ARG CG C 16.346 1.693 20.075 1.00 . C A . 84 ARG CG 1 1
8 35308 3 3 88 ARG CZ C 16.190 2.531 23.691 1.00 . C A . 84 ARG CZ 1 1
8 35309 3 3 88 ARG H H 14.506 1.084 18.284 1.00 . C A . 84 ARG H 1 1
8 35310 3 3 88 ARG HA H 16.687 2.117 16.692 1.00 . C A . 84 ARG HA 1 1
8 35311 3 3 88 ARG HB2 H 17.600 2.885 18.806 1.00 . C A . 84 ARG HB2 1 1
8 35312 3 3 88 ARG HB3 H 15.885 3.289 18.722 1.00 . C A . 84 ARG HB3 1 1
8 35313 3 3 88 ARG HD2 H 17.441 3.065 21.299 1.00 . C A . 84 ARG HD2 1 1
8 35314 3 3 88 ARG HD3 H 15.723 3.427 21.164 1.00 . C A . 84 ARG HD3 1 1
8 35315 3 3 88 ARG HE H 16.048 0.945 22.475 1.00 . C A . 84 ARG HE 1 1
8 35316 3 3 88 ARG HG2 H 15.359 1.255 20.042 1.00 . C A . 84 ARG HG2 1 1
8 35317 3 3 88 ARG HG3 H 17.084 0.911 20.168 1.00 . C A . 84 ARG HG3 1 1
8 35318 3 3 88 ARG HH11 H 16.570 4.361 22.951 1.00 . C A . 84 ARG HH11 1 1
8 35319 3 3 88 ARG HH12 H 16.383 4.272 24.667 1.00 . C A . 84 ARG HH12 1 1
8 35320 3 3 88 ARG HH21 H 15.806 0.855 24.715 1.00 . C A . 84 ARG HH21 1 1
8 35321 3 3 88 ARG HH22 H 15.952 2.297 25.664 1.00 . C A . 84 ARG HH22 1 1
8 35322 3 3 88 ARG N N 15.064 1.103 17.482 1.00 . C A . 84 ARG N 1 1
8 35323 3 3 88 ARG NE N 16.207 1.911 22.510 1.00 . C A . 84 ARG NE 1 1
8 35324 3 3 88 ARG NH1 N 16.398 3.822 23.775 1.00 . C A . 84 ARG NH1 1 1
8 35325 3 3 88 ARG NH2 N 15.966 1.841 24.775 1.00 . C A . 84 ARG NH2 1 1
8 35326 3 3 88 ARG O O 16.969 -0.734 18.043 1.00 . C A . 84 ARG O 1 1
8 35327 3 3 89 VAL C C 20.647 -0.201 18.636 1.00 . C A . 85 VAL C 1 1
8 35328 3 3 89 VAL CA C 19.655 -0.475 17.507 1.00 . C A . 85 VAL CA 1 1
8 35329 3 3 89 VAL CB C 20.429 -0.565 16.191 1.00 . C A . 85 VAL CB 1 1
8 35330 3 3 89 VAL CG1 C 21.235 -1.865 16.158 1.00 . C A . 85 VAL CG1 1 1
8 35331 3 3 89 VAL CG2 C 19.449 -0.533 15.020 1.00 . C A . 85 VAL CG2 1 1
8 35332 3 3 89 VAL H H 18.951 1.499 17.156 1.00 . C A . 85 VAL H 1 1
8 35333 3 3 89 VAL HA H 19.150 -1.412 17.677 1.00 . C A . 85 VAL HA 1 1
8 35334 3 3 89 VAL HB H 21.110 0.274 16.121 1.00 . C A . 85 VAL HB 1 1
8 35335 3 3 89 VAL HG11 H 20.712 -2.626 16.720 1.00 . C A . 85 VAL HG11 1 1
8 35336 3 3 89 VAL HG12 H 22.208 -1.698 16.596 1.00 . C A . 85 VAL HG12 1 1
8 35337 3 3 89 VAL HG13 H 21.352 -2.190 15.134 1.00 . C A . 85 VAL HG13 1 1
8 35338 3 3 89 VAL HG21 H 18.996 0.444 14.963 1.00 . C A . 85 VAL HG21 1 1
8 35339 3 3 89 VAL HG22 H 18.682 -1.276 15.174 1.00 . C A . 85 VAL HG22 1 1
8 35340 3 3 89 VAL HG23 H 19.975 -0.739 14.102 1.00 . C A . 85 VAL HG23 1 1
8 35341 3 3 89 VAL N N 18.669 0.601 17.425 1.00 . C A . 85 VAL N 1 1
8 35342 3 3 89 VAL O O 21.690 0.412 18.413 1.00 . C A . 85 VAL O 1 1
8 35343 3 3 90 PRO C C 22.382 -1.461 21.047 1.00 . C A . 86 PRO C 1 1
8 35344 3 3 90 PRO CA C 21.259 -0.427 20.996 1.00 . C A . 86 PRO CA 1 1
8 35345 3 3 90 PRO CB C 20.321 -0.568 22.194 1.00 . C A . 86 PRO CB 1 1
8 35346 3 3 90 PRO CD C 19.138 -1.373 20.225 1.00 . C A . 86 PRO CD 1 1
8 35347 3 3 90 PRO CG C 19.250 -1.513 21.748 1.00 . C A . 86 PRO CG 1 1
8 35348 3 3 90 PRO HA H 21.667 0.570 20.976 1.00 . C A . 86 PRO HA 1 1
8 35349 3 3 90 PRO HB2 H 20.854 -0.976 23.042 1.00 . C A . 86 PRO HB2 1 1
8 35350 3 3 90 PRO HB3 H 19.888 0.387 22.447 1.00 . C A . 86 PRO HB3 1 1
8 35351 3 3 90 PRO HD2 H 19.115 -2.348 19.760 1.00 . C A . 86 PRO HD2 1 1
8 35352 3 3 90 PRO HD3 H 18.262 -0.805 19.961 1.00 . C A . 86 PRO HD3 1 1
8 35353 3 3 90 PRO HG2 H 19.519 -2.525 22.010 1.00 . C A . 86 PRO HG2 1 1
8 35354 3 3 90 PRO HG3 H 18.311 -1.248 22.205 1.00 . C A . 86 PRO HG3 1 1
8 35355 3 3 90 PRO N N 20.356 -0.640 19.836 1.00 . C A . 86 PRO N 1 1
8 35356 3 3 90 PRO O O 22.514 -2.206 22.018 1.00 . C A . 86 PRO O 1 1
8 35357 3 3 91 GLN C C 25.643 -1.659 19.945 1.00 . C A . 87 GLN C 1 1
8 35358 3 3 91 GLN CA C 24.319 -2.414 19.929 1.00 . C A . 87 GLN CA 1 1
8 35359 3 3 91 GLN CB C 24.223 -3.266 18.662 1.00 . C A . 87 GLN CB 1 1
8 35360 3 3 91 GLN CD C 22.000 -4.405 18.841 1.00 . C A . 87 GLN CD 1 1
8 35361 3 3 91 GLN CG C 23.507 -4.582 18.976 1.00 . C A . 87 GLN CG 1 1
8 35362 3 3 91 GLN H H 23.047 -0.859 19.259 1.00 . C A . 87 GLN H 1 1
8 35363 3 3 91 GLN HA H 24.285 -3.064 20.789 1.00 . C A . 87 GLN HA 1 1
8 35364 3 3 91 GLN HB2 H 23.666 -2.727 17.909 1.00 . C A . 87 GLN HB2 1 1
8 35365 3 3 91 GLN HB3 H 25.215 -3.477 18.295 1.00 . C A . 87 GLN HB3 1 1
8 35366 3 3 91 GLN HE21 H 21.632 -6.355 18.825 1.00 . C A . 87 GLN HE21 1 1
8 35367 3 3 91 GLN HE22 H 20.265 -5.357 18.694 1.00 . C A . 87 GLN HE22 1 1
8 35368 3 3 91 GLN HG2 H 23.841 -5.341 18.289 1.00 . C A . 87 GLN HG2 1 1
8 35369 3 3 91 GLN HG3 H 23.742 -4.887 19.984 1.00 . C A . 87 GLN HG3 1 1
8 35370 3 3 91 GLN N N 23.196 -1.486 19.997 1.00 . C A . 87 GLN N 1 1
8 35371 3 3 91 GLN NE2 N 21.235 -5.460 18.781 1.00 . C A . 87 GLN NE2 1 1
8 35372 3 3 91 GLN O O 26.608 -2.089 20.575 1.00 . C A . 87 GLN O 1 1
8 35373 3 3 91 GLN OE1 O 21.507 -3.279 18.783 1.00 . C A . 87 GLN OE1 1 1
8 35374 3 3 92 CYS C C 26.585 1.728 19.506 1.00 . C A . 88 CYS C 1 1
8 35375 3 3 92 CYS CA C 26.893 0.274 19.178 1.00 . C A . 88 CYS CA 1 1
8 35376 3 3 92 CYS CB C 27.508 0.182 17.781 1.00 . C A . 88 CYS CB 1 1
8 35377 3 3 92 CYS H H 24.877 -0.241 18.754 1.00 . C A . 88 CYS H 1 1
8 35378 3 3 92 CYS HA H 27.605 -0.101 19.892 1.00 . C A . 88 CYS HA 1 1
8 35379 3 3 92 CYS HB2 H 27.608 -0.855 17.499 1.00 . C A . 88 CYS HB2 1 1
8 35380 3 3 92 CYS HB3 H 26.870 0.687 17.072 1.00 . C A . 88 CYS HB3 1 1
8 35381 3 3 92 CYS HG H 29.735 0.410 18.298 1.00 . C A . 88 CYS HG 1 1
8 35382 3 3 92 CYS N N 25.679 -0.533 19.242 1.00 . C A . 88 CYS N 1 1
8 35383 3 3 92 CYS O O 26.498 2.570 18.612 1.00 . C A . 88 CYS O 1 1
8 35384 3 3 92 CYS SG S 29.142 0.965 17.785 1.00 . C A . 88 CYS SG 1 1
8 35385 3 3 93 PRO C C 27.178 4.410 20.705 1.00 . C A . 89 PRO C 1 1
8 35386 3 3 93 PRO CA C 26.128 3.429 21.215 1.00 . C A . 89 PRO CA 1 1
8 35387 3 3 93 PRO CB C 26.170 3.333 22.744 1.00 . C A . 89 PRO CB 1 1
8 35388 3 3 93 PRO CD C 26.505 1.105 21.904 1.00 . C A . 89 PRO CD 1 1
8 35389 3 3 93 PRO CG C 25.887 1.900 23.047 1.00 . C A . 89 PRO CG 1 1
8 35390 3 3 93 PRO HA H 25.144 3.727 20.895 1.00 . C A . 89 PRO HA 1 1
8 35391 3 3 93 PRO HB2 H 27.148 3.611 23.112 1.00 . C A . 89 PRO HB2 1 1
8 35392 3 3 93 PRO HB3 H 25.410 3.961 23.182 1.00 . C A . 89 PRO HB3 1 1
8 35393 3 3 93 PRO HD2 H 27.534 0.854 22.128 1.00 . C A . 89 PRO HD2 1 1
8 35394 3 3 93 PRO HD3 H 25.929 0.217 21.700 1.00 . C A . 89 PRO HD3 1 1
8 35395 3 3 93 PRO HG2 H 26.343 1.622 23.991 1.00 . C A . 89 PRO HG2 1 1
8 35396 3 3 93 PRO HG3 H 24.823 1.727 23.078 1.00 . C A . 89 PRO HG3 1 1
8 35397 3 3 93 PRO N N 26.428 2.038 20.768 1.00 . C A . 89 PRO N 1 1
8 35398 3 3 93 PRO O O 28.376 4.179 20.861 1.00 . C A . 89 PRO O 1 1
8 35399 3 3 94 SER C C 26.818 7.514 18.718 1.00 . C A . 90 SER C 1 1
8 35400 3 3 94 SER CA C 27.604 6.530 19.570 1.00 . C A . 90 SER CA 1 1
8 35401 3 3 94 SER CB C 28.701 5.898 18.708 1.00 . C A . 90 SER CB 1 1
8 35402 3 3 94 SER H H 25.742 5.623 20.023 1.00 . C A . 90 SER H 1 1
8 35403 3 3 94 SER HA H 28.063 7.059 20.391 1.00 . C A . 90 SER HA 1 1
8 35404 3 3 94 SER HB2 H 29.057 6.620 17.994 1.00 . C A . 90 SER HB2 1 1
8 35405 3 3 94 SER HB3 H 29.521 5.586 19.341 1.00 . C A . 90 SER HB3 1 1
8 35406 3 3 94 SER HG H 28.895 4.326 17.578 1.00 . C A . 90 SER HG 1 1
8 35407 3 3 94 SER N N 26.711 5.504 20.106 1.00 . C A . 90 SER N 1 1
8 35408 3 3 94 SER O O 27.133 8.703 18.673 1.00 . C A . 90 SER O 1 1
8 35409 3 3 94 SER OG O 28.168 4.779 18.013 1.00 . C A . 90 SER OG 1 1
8 35410 3 3 95 GLY C C 23.542 7.353 17.102 1.00 . C A . 91 GLY C 1 1
8 35411 3 3 95 GLY CA C 24.983 7.849 17.163 1.00 . C A . 91 GLY CA 1 1
8 35412 3 3 95 GLY H H 25.606 6.042 18.099 1.00 . C A . 91 GLY H 1 1
8 35413 3 3 95 GLY HA2 H 24.994 8.860 17.543 1.00 . C A . 91 GLY HA2 1 1
8 35414 3 3 95 GLY HA3 H 25.401 7.842 16.168 1.00 . C A . 91 GLY HA3 1 1
8 35415 3 3 95 GLY N N 25.801 7.005 18.030 1.00 . C A . 91 GLY N 1 1
8 35416 3 3 95 GLY O O 23.121 6.534 17.919 1.00 . C A . 91 GLY O 1 1
8 35417 3 3 96 ARG C C 21.268 6.358 14.927 1.00 . C A . 92 ARG C 1 1
8 35418 3 3 96 ARG CA C 21.388 7.459 15.974 1.00 . C A . 92 ARG CA 1 1
8 35419 3 3 96 ARG CB C 20.542 8.660 15.541 1.00 . C A . 92 ARG CB 1 1
8 35420 3 3 96 ARG CD C 20.269 11.129 15.823 1.00 . C A . 92 ARG CD 1 1
8 35421 3 3 96 ARG CG C 21.237 9.956 15.963 1.00 . C A . 92 ARG CG 1 1
8 35422 3 3 96 ARG CZ C 21.798 12.958 16.369 1.00 . C A . 92 ARG CZ 1 1
8 35423 3 3 96 ARG H H 23.173 8.510 15.505 1.00 . C A . 92 ARG H 1 1
8 35424 3 3 96 ARG HA H 21.020 7.091 16.918 1.00 . C A . 92 ARG HA 1 1
8 35425 3 3 96 ARG HB2 H 20.422 8.648 14.468 1.00 . C A . 92 ARG HB2 1 1
8 35426 3 3 96 ARG HB3 H 19.572 8.604 16.013 1.00 . C A . 92 ARG HB3 1 1
8 35427 3 3 96 ARG HD2 H 19.561 10.913 15.036 1.00 . C A . 92 ARG HD2 1 1
8 35428 3 3 96 ARG HD3 H 19.738 11.271 16.753 1.00 . C A . 92 ARG HD3 1 1
8 35429 3 3 96 ARG HE H 20.903 12.732 14.593 1.00 . C A . 92 ARG HE 1 1
8 35430 3 3 96 ARG HG2 H 21.555 9.872 16.993 1.00 . C A . 92 ARG HG2 1 1
8 35431 3 3 96 ARG HG3 H 22.097 10.123 15.334 1.00 . C A . 92 ARG HG3 1 1
8 35432 3 3 96 ARG HH11 H 21.480 11.647 17.856 1.00 . C A . 92 ARG HH11 1 1
8 35433 3 3 96 ARG HH12 H 22.557 12.949 18.224 1.00 . C A . 92 ARG HH12 1 1
8 35434 3 3 96 ARG HH21 H 22.318 14.410 15.092 1.00 . C A . 92 ARG HH21 1 1
8 35435 3 3 96 ARG HH22 H 23.031 14.507 16.668 1.00 . C A . 92 ARG HH22 1 1
8 35436 3 3 96 ARG N N 22.785 7.859 16.127 1.00 . C A . 92 ARG N 1 1
8 35437 3 3 96 ARG NE N 21.003 12.347 15.489 1.00 . C A . 92 ARG NE 1 1
8 35438 3 3 96 ARG NH1 N 21.956 12.479 17.577 1.00 . C A . 92 ARG NH1 1 1
8 35439 3 3 96 ARG NH2 N 22.431 14.043 16.016 1.00 . C A . 92 ARG NH2 1 1
8 35440 3 3 96 ARG O O 21.368 6.614 13.726 1.00 . C A . 92 ARG O 1 1
8 35441 3 3 97 VAL C C 19.623 3.240 14.752 1.00 . C A . 93 VAL C 1 1
8 35442 3 3 97 VAL CA C 20.920 3.997 14.485 1.00 . C A . 93 VAL CA 1 1
8 35443 3 3 97 VAL CB C 22.108 3.050 14.661 1.00 . C A . 93 VAL CB 1 1
8 35444 3 3 97 VAL CG1 C 21.942 1.845 13.733 1.00 . C A . 93 VAL CG1 1 1
8 35445 3 3 97 VAL CG2 C 23.405 3.788 14.310 1.00 . C A . 93 VAL CG2 1 1
8 35446 3 3 97 VAL H H 20.979 4.991 16.356 1.00 . C A . 93 VAL H 1 1
8 35447 3 3 97 VAL HA H 20.908 4.352 13.465 1.00 . C A . 93 VAL HA 1 1
8 35448 3 3 97 VAL HB H 22.151 2.713 15.686 1.00 . C A . 93 VAL HB 1 1
8 35449 3 3 97 VAL HG11 H 21.850 2.185 12.712 1.00 . C A . 93 VAL HG11 1 1
8 35450 3 3 97 VAL HG12 H 21.051 1.295 14.009 1.00 . C A . 93 VAL HG12 1 1
8 35451 3 3 97 VAL HG13 H 22.804 1.200 13.820 1.00 . C A . 93 VAL HG13 1 1
8 35452 3 3 97 VAL HG21 H 24.245 3.271 14.751 1.00 . C A . 93 VAL HG21 1 1
8 35453 3 3 97 VAL HG22 H 23.363 4.797 14.694 1.00 . C A . 93 VAL HG22 1 1
8 35454 3 3 97 VAL HG23 H 23.526 3.817 13.237 1.00 . C A . 93 VAL HG23 1 1
8 35455 3 3 97 VAL N N 21.051 5.134 15.389 1.00 . C A . 93 VAL N 1 1
8 35456 3 3 97 VAL O O 19.332 2.862 15.886 1.00 . C A . 93 VAL O 1 1
8 35457 3 3 98 TYR C C 17.582 1.127 12.831 1.00 . C A . 94 TYR C 1 1
8 35458 3 3 98 TYR CA C 17.595 2.309 13.796 1.00 . C A . 94 TYR CA 1 1
8 35459 3 3 98 TYR CB C 16.430 3.238 13.473 1.00 . C A . 94 TYR CB 1 1
8 35460 3 3 98 TYR CD1 C 17.172 5.560 14.121 1.00 . C A . 94 TYR CD1 1 1
8 35461 3 3 98 TYR CD2 C 15.666 4.360 15.595 1.00 . C A . 94 TYR CD2 1 1
8 35462 3 3 98 TYR CE1 C 17.154 6.653 14.996 1.00 . C A . 94 TYR CE1 1 1
8 35463 3 3 98 TYR CE2 C 15.651 5.453 16.469 1.00 . C A . 94 TYR CE2 1 1
8 35464 3 3 98 TYR CG C 16.428 4.412 14.423 1.00 . C A . 94 TYR CG 1 1
8 35465 3 3 98 TYR CZ C 16.394 6.601 16.169 1.00 . C A . 94 TYR CZ 1 1
8 35466 3 3 98 TYR H H 19.150 3.355 12.819 1.00 . C A . 94 TYR H 1 1
8 35467 3 3 98 TYR HA H 17.485 1.937 14.802 1.00 . C A . 94 TYR HA 1 1
8 35468 3 3 98 TYR HB2 H 16.518 3.592 12.456 1.00 . C A . 94 TYR HB2 1 1
8 35469 3 3 98 TYR HB3 H 15.505 2.690 13.586 1.00 . C A . 94 TYR HB3 1 1
8 35470 3 3 98 TYR HD1 H 17.760 5.600 13.216 1.00 . C A . 94 TYR HD1 1 1
8 35471 3 3 98 TYR HD2 H 15.094 3.476 15.828 1.00 . C A . 94 TYR HD2 1 1
8 35472 3 3 98 TYR HE1 H 17.727 7.537 14.764 1.00 . C A . 94 TYR HE1 1 1
8 35473 3 3 98 TYR HE2 H 15.061 5.414 17.371 1.00 . C A . 94 TYR HE2 1 1
8 35474 3 3 98 TYR HH H 15.982 8.422 16.570 1.00 . C A . 94 TYR HH 1 1
8 35475 3 3 98 TYR N N 18.859 3.024 13.691 1.00 . C A . 94 TYR N 1 1
8 35476 3 3 98 TYR O O 18.366 1.081 11.886 1.00 . C A . 94 TYR O 1 1
8 35477 3 3 98 TYR OH O 16.378 7.679 17.030 1.00 . C A . 94 TYR OH 1 1
8 35478 3 3 99 VAL C C 15.149 -1.324 11.932 1.00 . C A . 95 VAL C 1 1
8 35479 3 3 99 VAL CA C 16.609 -1.012 12.234 1.00 . C A . 95 VAL CA 1 1
8 35480 3 3 99 VAL CB C 17.267 -2.199 12.944 1.00 . C A . 95 VAL CB 1 1
8 35481 3 3 99 VAL CG1 C 16.538 -2.474 14.262 1.00 . C A . 95 VAL CG1 1 1
8 35482 3 3 99 VAL CG2 C 17.205 -3.455 12.068 1.00 . C A . 95 VAL CG2 1 1
8 35483 3 3 99 VAL H H 16.110 0.248 13.850 1.00 . C A . 95 VAL H 1 1
8 35484 3 3 99 VAL HA H 17.129 -0.824 11.309 1.00 . C A . 95 VAL HA 1 1
8 35485 3 3 99 VAL HB H 18.302 -1.954 13.148 1.00 . C A . 95 VAL HB 1 1
8 35486 3 3 99 VAL HG11 H 17.153 -3.105 14.887 1.00 . C A . 95 VAL HG11 1 1
8 35487 3 3 99 VAL HG12 H 15.603 -2.972 14.058 1.00 . C A . 95 VAL HG12 1 1
8 35488 3 3 99 VAL HG13 H 16.345 -1.541 14.770 1.00 . C A . 95 VAL HG13 1 1
8 35489 3 3 99 VAL HG21 H 16.204 -3.589 11.690 1.00 . C A . 95 VAL HG21 1 1
8 35490 3 3 99 VAL HG22 H 17.481 -4.316 12.658 1.00 . C A . 95 VAL HG22 1 1
8 35491 3 3 99 VAL HG23 H 17.892 -3.356 11.243 1.00 . C A . 95 VAL HG23 1 1
8 35492 3 3 99 VAL N N 16.702 0.167 13.080 1.00 . C A . 95 VAL N 1 1
8 35493 3 3 99 VAL O O 14.297 -1.288 12.820 1.00 . C A . 95 VAL O 1 1
8 35494 3 3 100 LEU C C 13.417 -3.480 10.144 1.00 . C A . 96 LEU C 1 1
8 35495 3 3 100 LEU CA C 13.519 -1.968 10.265 1.00 . C A . 96 LEU CA 1 1
8 35496 3 3 100 LEU CB C 13.210 -1.302 8.921 1.00 . C A . 96 LEU CB 1 1
8 35497 3 3 100 LEU CD1 C 10.796 -1.003 9.501 1.00 . C A . 96 LEU CD1 1 1
8 35498 3 3 100 LEU CD2 C 11.521 -1.025 7.104 1.00 . C A . 96 LEU CD2 1 1
8 35499 3 3 100 LEU CG C 11.776 -1.615 8.495 1.00 . C A . 96 LEU CG 1 1
8 35500 3 3 100 LEU H H 15.584 -1.659 10.008 1.00 . C A . 96 LEU H 1 1
8 35501 3 3 100 LEU HA H 12.824 -1.619 11.014 1.00 . C A . 96 LEU HA 1 1
8 35502 3 3 100 LEU HB2 H 13.329 -0.232 9.016 1.00 . C A . 96 LEU HB2 1 1
8 35503 3 3 100 LEU HB3 H 13.893 -1.672 8.171 1.00 . C A . 96 LEU HB3 1 1
8 35504 3 3 100 LEU HD11 H 11.230 -0.111 9.930 1.00 . C A . 96 LEU HD11 1 1
8 35505 3 3 100 LEU HD12 H 10.591 -1.716 10.285 1.00 . C A . 96 LEU HD12 1 1
8 35506 3 3 100 LEU HD13 H 9.875 -0.749 8.998 1.00 . C A . 96 LEU HD13 1 1
8 35507 3 3 100 LEU HD21 H 11.023 -1.759 6.488 1.00 . C A . 96 LEU HD21 1 1
8 35508 3 3 100 LEU HD22 H 12.464 -0.751 6.649 1.00 . C A . 96 LEU HD22 1 1
8 35509 3 3 100 LEU HD23 H 10.897 -0.148 7.195 1.00 . C A . 96 LEU HD23 1 1
8 35510 3 3 100 LEU HG H 11.637 -2.685 8.466 1.00 . C A . 96 LEU HG 1 1
8 35511 3 3 100 LEU N N 14.869 -1.638 10.674 1.00 . C A . 96 LEU N 1 1
8 35512 3 3 100 LEU O O 14.194 -4.101 9.421 1.00 . C A . 96 LEU O 1 1
8 35513 3 3 101 LYS C C 10.930 -5.886 10.349 1.00 . C A . 97 LYS C 1 1
8 35514 3 3 101 LYS CA C 12.322 -5.522 10.832 1.00 . C A . 97 LYS CA 1 1
8 35515 3 3 101 LYS CB C 12.561 -6.107 12.226 1.00 . C A . 97 LYS CB 1 1
8 35516 3 3 101 LYS CD C 12.036 -5.859 14.661 1.00 . C A . 97 LYS CD 1 1
8 35517 3 3 101 LYS CE C 11.071 -7.042 14.762 1.00 . C A . 97 LYS CE 1 1
8 35518 3 3 101 LYS CG C 11.916 -5.208 13.280 1.00 . C A . 97 LYS CG 1 1
8 35519 3 3 101 LYS H H 11.888 -3.533 11.440 1.00 . C A . 97 LYS H 1 1
8 35520 3 3 101 LYS HA H 13.048 -5.944 10.153 1.00 . C A . 97 LYS HA 1 1
8 35521 3 3 101 LYS HB2 H 12.129 -7.095 12.279 1.00 . C A . 97 LYS HB2 1 1
8 35522 3 3 101 LYS HB3 H 13.622 -6.168 12.410 1.00 . C A . 97 LYS HB3 1 1
8 35523 3 3 101 LYS HD2 H 13.049 -6.206 14.810 1.00 . C A . 97 LYS HD2 1 1
8 35524 3 3 101 LYS HD3 H 11.790 -5.131 15.422 1.00 . C A . 97 LYS HD3 1 1
8 35525 3 3 101 LYS HE2 H 10.073 -6.717 14.506 1.00 . C A . 97 LYS HE2 1 1
8 35526 3 3 101 LYS HE3 H 11.380 -7.822 14.084 1.00 . C A . 97 LYS HE3 1 1
8 35527 3 3 101 LYS HG2 H 12.424 -4.254 13.291 1.00 . C A . 97 LYS HG2 1 1
8 35528 3 3 101 LYS HG3 H 10.878 -5.061 13.040 1.00 . C A . 97 LYS HG3 1 1
8 35529 3 3 101 LYS HZ1 H 12.059 -7.671 16.485 1.00 . C A . 97 LYS HZ1 1 1
8 35530 3 3 101 LYS HZ2 H 10.607 -8.497 16.178 1.00 . C A . 97 LYS HZ2 1 1
8 35531 3 3 101 LYS HZ3 H 10.572 -6.910 16.781 1.00 . C A . 97 LYS HZ3 1 1
8 35532 3 3 101 LYS N N 12.479 -4.074 10.865 1.00 . C A . 97 LYS N 1 1
8 35533 3 3 101 LYS NZ N 11.078 -7.571 16.157 1.00 . C A . 97 LYS NZ 1 1
8 35534 3 3 101 LYS O O 9.955 -5.239 10.704 1.00 . C A . 97 LYS O 1 1
8 35535 3 3 102 PHE C C 8.921 -8.327 9.979 1.00 . C A . 98 PHE C 1 1
8 35536 3 3 102 PHE CA C 9.559 -7.342 9.016 1.00 . C A . 98 PHE CA 1 1
8 35537 3 3 102 PHE CB C 9.753 -7.985 7.640 1.00 . C A . 98 PHE CB 1 1
8 35538 3 3 102 PHE CD1 C 11.285 -6.218 6.694 1.00 . C A . 98 PHE CD1 1 1
8 35539 3 3 102 PHE CD2 C 9.158 -6.621 5.604 1.00 . C A . 98 PHE CD2 1 1
8 35540 3 3 102 PHE CE1 C 11.582 -5.231 5.751 1.00 . C A . 98 PHE CE1 1 1
8 35541 3 3 102 PHE CE2 C 9.458 -5.632 4.658 1.00 . C A . 98 PHE CE2 1 1
8 35542 3 3 102 PHE CG C 10.071 -6.912 6.624 1.00 . C A . 98 PHE CG 1 1
8 35543 3 3 102 PHE CZ C 10.672 -4.938 4.733 1.00 . C A . 98 PHE CZ 1 1
8 35544 3 3 102 PHE H H 11.653 -7.407 9.279 1.00 . C A . 98 PHE H 1 1
8 35545 3 3 102 PHE HA H 8.914 -6.482 8.919 1.00 . C A . 98 PHE HA 1 1
8 35546 3 3 102 PHE HB2 H 10.565 -8.695 7.684 1.00 . C A . 98 PHE HB2 1 1
8 35547 3 3 102 PHE HB3 H 8.848 -8.490 7.351 1.00 . C A . 98 PHE HB3 1 1
8 35548 3 3 102 PHE HD1 H 11.990 -6.439 7.475 1.00 . C A . 98 PHE HD1 1 1
8 35549 3 3 102 PHE HD2 H 8.221 -7.156 5.547 1.00 . C A . 98 PHE HD2 1 1
8 35550 3 3 102 PHE HE1 H 12.517 -4.695 5.813 1.00 . C A . 98 PHE HE1 1 1
8 35551 3 3 102 PHE HE2 H 8.755 -5.405 3.874 1.00 . C A . 98 PHE HE2 1 1
8 35552 3 3 102 PHE HZ H 10.906 -4.175 4.005 1.00 . C A . 98 PHE HZ 1 1
8 35553 3 3 102 PHE N N 10.843 -6.921 9.536 1.00 . C A . 98 PHE N 1 1
8 35554 3 3 102 PHE O O 9.456 -9.406 10.231 1.00 . C A . 98 PHE O 1 1
8 35555 3 3 103 LYS C C 6.666 -10.076 10.795 1.00 . C A . 99 LYS C 1 1
8 35556 3 3 103 LYS CA C 7.081 -8.785 11.472 1.00 . C A . 99 LYS CA 1 1
8 35557 3 3 103 LYS CB C 5.844 -8.069 12.019 1.00 . C A . 99 LYS CB 1 1
8 35558 3 3 103 LYS CD C 5.062 -6.194 13.485 1.00 . C A . 99 LYS CD 1 1
8 35559 3 3 103 LYS CE C 5.510 -5.008 14.336 1.00 . C A . 99 LYS CE 1 1
8 35560 3 3 103 LYS CG C 6.287 -6.901 12.897 1.00 . C A . 99 LYS CG 1 1
8 35561 3 3 103 LYS H H 7.409 -7.063 10.295 1.00 . C A . 99 LYS H 1 1
8 35562 3 3 103 LYS HA H 7.743 -9.012 12.294 1.00 . C A . 99 LYS HA 1 1
8 35563 3 3 103 LYS HB2 H 5.250 -7.699 11.196 1.00 . C A . 99 LYS HB2 1 1
8 35564 3 3 103 LYS HB3 H 5.257 -8.758 12.607 1.00 . C A . 99 LYS HB3 1 1
8 35565 3 3 103 LYS HD2 H 4.435 -5.836 12.687 1.00 . C A . 99 LYS HD2 1 1
8 35566 3 3 103 LYS HD3 H 4.505 -6.885 14.099 1.00 . C A . 99 LYS HD3 1 1
8 35567 3 3 103 LYS HE2 H 6.158 -5.350 15.131 1.00 . C A . 99 LYS HE2 1 1
8 35568 3 3 103 LYS HE3 H 6.043 -4.308 13.713 1.00 . C A . 99 LYS HE3 1 1
8 35569 3 3 103 LYS HG2 H 6.905 -7.275 13.698 1.00 . C A . 99 LYS HG2 1 1
8 35570 3 3 103 LYS HG3 H 6.853 -6.203 12.301 1.00 . C A . 99 LYS HG3 1 1
8 35571 3 3 103 LYS HZ1 H 4.069 -4.782 15.823 1.00 . C A . 99 LYS HZ1 1 1
8 35572 3 3 103 LYS HZ2 H 3.513 -4.424 14.257 1.00 . C A . 99 LYS HZ2 1 1
8 35573 3 3 103 LYS HZ3 H 4.523 -3.330 15.074 1.00 . C A . 99 LYS HZ3 1 1
8 35574 3 3 103 LYS N N 7.781 -7.938 10.528 1.00 . C A . 99 LYS N 1 1
8 35575 3 3 103 LYS NZ N 4.315 -4.335 14.917 1.00 . C A . 99 LYS NZ 1 1
8 35576 3 3 103 LYS O O 6.694 -11.148 11.399 1.00 . C A . 99 LYS O 1 1
8 35577 3 3 104 ALA C C 6.974 -11.714 7.937 1.00 . C A . 100 ALA C 1 1
8 35578 3 3 104 ALA CA C 5.843 -11.147 8.790 1.00 . C A . 100 ALA CA 1 1
8 35579 3 3 104 ALA CB C 4.652 -10.808 7.891 1.00 . C A . 100 ALA CB 1 1
8 35580 3 3 104 ALA H H 6.276 -9.083 9.097 1.00 . C A . 100 ALA H 1 1
8 35581 3 3 104 ALA HA H 5.534 -11.894 9.501 1.00 . C A . 100 ALA HA 1 1
8 35582 3 3 104 ALA HB1 H 4.246 -11.721 7.476 1.00 . C A . 100 ALA HB1 1 1
8 35583 3 3 104 ALA HB2 H 4.978 -10.161 7.090 1.00 . C A . 100 ALA HB2 1 1
8 35584 3 3 104 ALA HB3 H 3.892 -10.307 8.472 1.00 . C A . 100 ALA HB3 1 1
8 35585 3 3 104 ALA N N 6.272 -9.967 9.532 1.00 . C A . 100 ALA N 1 1
8 35586 3 3 104 ALA O O 6.933 -12.877 7.534 1.00 . C A . 100 ALA O 1 1
8 35587 3 3 105 GLY C C 10.342 -11.549 7.716 1.00 . C A . 101 GLY C 1 1
8 35588 3 3 105 GLY CA C 9.107 -11.335 6.853 1.00 . C A . 101 GLY CA 1 1
8 35589 3 3 105 GLY H H 7.966 -9.981 8.007 1.00 . C A . 101 GLY H 1 1
8 35590 3 3 105 GLY HA2 H 8.849 -12.264 6.364 1.00 . C A . 101 GLY HA2 1 1
8 35591 3 3 105 GLY HA3 H 9.323 -10.587 6.107 1.00 . C A . 101 GLY HA3 1 1
8 35592 3 3 105 GLY N N 7.980 -10.895 7.663 1.00 . C A . 101 GLY N 1 1
8 35593 3 3 105 GLY O O 10.301 -11.375 8.933 1.00 . C A . 101 GLY O 1 1
8 35594 3 3 106 SER C C 13.746 -11.125 7.371 1.00 . C A . 102 SER C 1 1
8 35595 3 3 106 SER CA C 12.688 -12.147 7.792 1.00 . C A . 102 SER CA 1 1
8 35596 3 3 106 SER CB C 13.194 -13.563 7.520 1.00 . C A . 102 SER CB 1 1
8 35597 3 3 106 SER H H 11.416 -12.040 6.104 1.00 . C A . 102 SER H 1 1
8 35598 3 3 106 SER HA H 12.506 -12.042 8.851 1.00 . C A . 102 SER HA 1 1
8 35599 3 3 106 SER HB2 H 13.316 -13.707 6.459 1.00 . C A . 102 SER HB2 1 1
8 35600 3 3 106 SER HB3 H 14.146 -13.706 8.012 1.00 . C A . 102 SER HB3 1 1
8 35601 3 3 106 SER HG H 11.374 -14.227 7.715 1.00 . C A . 102 SER HG 1 1
8 35602 3 3 106 SER N N 11.441 -11.920 7.076 1.00 . C A . 102 SER N 1 1
8 35603 3 3 106 SER O O 14.929 -11.296 7.665 1.00 . C A . 102 SER O 1 1
8 35604 3 3 106 SER OG O 12.245 -14.501 8.012 1.00 . C A . 102 SER OG 1 1
8 35605 3 3 107 LYS C C 14.493 -8.004 7.314 1.00 . C A . 103 LYS C 1 1
8 35606 3 3 107 LYS CA C 14.246 -9.042 6.222 1.00 . C A . 103 LYS CA 1 1
8 35607 3 3 107 LYS CB C 13.693 -8.354 4.974 1.00 . C A . 103 LYS CB 1 1
8 35608 3 3 107 LYS CD C 14.216 -6.411 3.510 1.00 . C A . 103 LYS CD 1 1
8 35609 3 3 107 LYS CE C 13.437 -6.922 2.300 1.00 . C A . 103 LYS CE 1 1
8 35610 3 3 107 LYS CG C 14.816 -7.587 4.273 1.00 . C A . 103 LYS CG 1 1
8 35611 3 3 107 LYS H H 12.365 -9.975 6.467 1.00 . C A . 103 LYS H 1 1
8 35612 3 3 107 LYS HA H 15.185 -9.510 5.971 1.00 . C A . 103 LYS HA 1 1
8 35613 3 3 107 LYS HB2 H 13.290 -9.098 4.303 1.00 . C A . 103 LYS HB2 1 1
8 35614 3 3 107 LYS HB3 H 12.914 -7.666 5.258 1.00 . C A . 103 LYS HB3 1 1
8 35615 3 3 107 LYS HD2 H 13.548 -5.872 4.165 1.00 . C A . 103 LYS HD2 1 1
8 35616 3 3 107 LYS HD3 H 15.006 -5.754 3.179 1.00 . C A . 103 LYS HD3 1 1
8 35617 3 3 107 LYS HE2 H 14.083 -7.527 1.684 1.00 . C A . 103 LYS HE2 1 1
8 35618 3 3 107 LYS HE3 H 12.600 -7.514 2.637 1.00 . C A . 103 LYS HE3 1 1
8 35619 3 3 107 LYS HG2 H 15.520 -7.223 5.004 1.00 . C A . 103 LYS HG2 1 1
8 35620 3 3 107 LYS HG3 H 15.321 -8.242 3.579 1.00 . C A . 103 LYS HG3 1 1
8 35621 3 3 107 LYS HZ1 H 12.966 -5.999 0.495 1.00 . C A . 103 LYS HZ1 1 1
8 35622 3 3 107 LYS HZ2 H 13.537 -4.934 1.690 1.00 . C A . 103 LYS HZ2 1 1
8 35623 3 3 107 LYS HZ3 H 11.957 -5.552 1.783 1.00 . C A . 103 LYS HZ3 1 1
8 35624 3 3 107 LYS N N 13.319 -10.068 6.678 1.00 . C A . 103 LYS N 1 1
8 35625 3 3 107 LYS NZ N 12.936 -5.764 1.507 1.00 . C A . 103 LYS NZ 1 1
8 35626 3 3 107 LYS O O 13.589 -7.638 8.061 1.00 . C A . 103 LYS O 1 1
8 35627 3 3 108 ARG C C 16.982 -5.454 7.738 1.00 . C A . 104 ARG C 1 1
8 35628 3 3 108 ARG CA C 16.111 -6.532 8.378 1.00 . C A . 104 ARG CA 1 1
8 35629 3 3 108 ARG CB C 16.862 -7.196 9.528 1.00 . C A . 104 ARG CB 1 1
8 35630 3 3 108 ARG CD C 16.303 -8.891 11.281 1.00 . C A . 104 ARG CD 1 1
8 35631 3 3 108 ARG CG C 15.865 -7.585 10.619 1.00 . C A . 104 ARG CG 1 1
8 35632 3 3 108 ARG CZ C 18.419 -9.966 11.863 1.00 . C A . 104 ARG CZ 1 1
8 35633 3 3 108 ARG H H 16.397 -7.866 6.768 1.00 . C A . 104 ARG H 1 1
8 35634 3 3 108 ARG HA H 15.216 -6.068 8.769 1.00 . C A . 104 ARG HA 1 1
8 35635 3 3 108 ARG HB2 H 17.368 -8.079 9.167 1.00 . C A . 104 ARG HB2 1 1
8 35636 3 3 108 ARG HB3 H 17.587 -6.505 9.934 1.00 . C A . 104 ARG HB3 1 1
8 35637 3 3 108 ARG HD2 H 15.748 -9.023 12.196 1.00 . C A . 104 ARG HD2 1 1
8 35638 3 3 108 ARG HD3 H 16.093 -9.714 10.615 1.00 . C A . 104 ARG HD3 1 1
8 35639 3 3 108 ARG HE H 18.197 -7.993 11.583 1.00 . C A . 104 ARG HE 1 1
8 35640 3 3 108 ARG HG2 H 15.821 -6.801 11.361 1.00 . C A . 104 ARG HG2 1 1
8 35641 3 3 108 ARG HG3 H 14.888 -7.717 10.177 1.00 . C A . 104 ARG HG3 1 1
8 35642 3 3 108 ARG HH11 H 16.849 -11.208 11.703 1.00 . C A . 104 ARG HH11 1 1
8 35643 3 3 108 ARG HH12 H 18.356 -11.954 12.101 1.00 . C A . 104 ARG HH12 1 1
8 35644 3 3 108 ARG HH21 H 20.162 -9.002 12.074 1.00 . C A . 104 ARG HH21 1 1
8 35645 3 3 108 ARG HH22 H 20.221 -10.717 12.312 1.00 . C A . 104 ARG HH22 1 1
8 35646 3 3 108 ARG N N 15.730 -7.535 7.391 1.00 . C A . 104 ARG N 1 1
8 35647 3 3 108 ARG NE N 17.731 -8.855 11.585 1.00 . C A . 104 ARG NE 1 1
8 35648 3 3 108 ARG NH1 N 17.827 -11.132 11.891 1.00 . C A . 104 ARG NH1 1 1
8 35649 3 3 108 ARG NH2 N 19.701 -9.888 12.102 1.00 . C A . 104 ARG NH2 1 1
8 35650 3 3 108 ARG O O 18.043 -5.746 7.184 1.00 . C A . 104 ARG O 1 1
8 35651 3 3 109 LEU C C 17.795 -2.198 8.351 1.00 . C A . 105 LEU C 1 1
8 35652 3 3 109 LEU CA C 17.259 -3.089 7.239 1.00 . C A . 105 LEU CA 1 1
8 35653 3 3 109 LEU CB C 16.339 -2.266 6.333 1.00 . C A . 105 LEU CB 1 1
8 35654 3 3 109 LEU CD1 C 14.721 -2.386 4.427 1.00 . C A . 105 LEU CD1 1 1
8 35655 3 3 109 LEU CD2 C 16.653 -3.966 4.524 1.00 . C A . 105 LEU CD2 1 1
8 35656 3 3 109 LEU CG C 15.623 -3.199 5.357 1.00 . C A . 105 LEU CG 1 1
8 35657 3 3 109 LEU H H 15.672 -4.042 8.265 1.00 . C A . 105 LEU H 1 1
8 35658 3 3 109 LEU HA H 18.086 -3.466 6.659 1.00 . C A . 105 LEU HA 1 1
8 35659 3 3 109 LEU HB2 H 15.609 -1.747 6.939 1.00 . C A . 105 LEU HB2 1 1
8 35660 3 3 109 LEU HB3 H 16.924 -1.548 5.780 1.00 . C A . 105 LEU HB3 1 1
8 35661 3 3 109 LEU HD11 H 13.985 -1.854 5.012 1.00 . C A . 105 LEU HD11 1 1
8 35662 3 3 109 LEU HD12 H 14.222 -3.054 3.737 1.00 . C A . 105 LEU HD12 1 1
8 35663 3 3 109 LEU HD13 H 15.321 -1.679 3.871 1.00 . C A . 105 LEU HD13 1 1
8 35664 3 3 109 LEU HD21 H 17.619 -3.491 4.617 1.00 . C A . 105 LEU HD21 1 1
8 35665 3 3 109 LEU HD22 H 16.351 -3.964 3.487 1.00 . C A . 105 LEU HD22 1 1
8 35666 3 3 109 LEU HD23 H 16.717 -4.984 4.878 1.00 . C A . 105 LEU HD23 1 1
8 35667 3 3 109 LEU HG H 15.018 -3.896 5.918 1.00 . C A . 105 LEU HG 1 1
8 35668 3 3 109 LEU N N 16.523 -4.209 7.815 1.00 . C A . 105 LEU N 1 1
8 35669 3 3 109 LEU O O 17.220 -2.139 9.428 1.00 . C A . 105 LEU O 1 1
8 35670 3 3 110 PHE C C 19.668 0.775 8.525 1.00 . C A . 106 PHE C 1 1
8 35671 3 3 110 PHE CA C 19.483 -0.631 9.089 1.00 . C A . 106 PHE CA 1 1
8 35672 3 3 110 PHE CB C 20.833 -1.191 9.521 1.00 . C A . 106 PHE CB 1 1
8 35673 3 3 110 PHE CD1 C 20.697 -3.691 9.304 1.00 . C A . 106 PHE CD1 1 1
8 35674 3 3 110 PHE CD2 C 20.465 -2.708 11.506 1.00 . C A . 106 PHE CD2 1 1
8 35675 3 3 110 PHE CE1 C 20.545 -4.967 9.855 1.00 . C A . 106 PHE CE1 1 1
8 35676 3 3 110 PHE CE2 C 20.312 -3.985 12.059 1.00 . C A . 106 PHE CE2 1 1
8 35677 3 3 110 PHE CG C 20.654 -2.561 10.127 1.00 . C A . 106 PHE CG 1 1
8 35678 3 3 110 PHE CZ C 20.354 -5.116 11.233 1.00 . C A . 106 PHE CZ 1 1
8 35679 3 3 110 PHE H H 19.319 -1.593 7.205 1.00 . C A . 106 PHE H 1 1
8 35680 3 3 110 PHE HA H 18.832 -0.584 9.946 1.00 . C A . 106 PHE HA 1 1
8 35681 3 3 110 PHE HB2 H 21.466 -1.273 8.661 1.00 . C A . 106 PHE HB2 1 1
8 35682 3 3 110 PHE HB3 H 21.287 -0.532 10.245 1.00 . C A . 106 PHE HB3 1 1
8 35683 3 3 110 PHE HD1 H 20.841 -3.577 8.239 1.00 . C A . 106 PHE HD1 1 1
8 35684 3 3 110 PHE HD2 H 20.433 -1.835 12.143 1.00 . C A . 106 PHE HD2 1 1
8 35685 3 3 110 PHE HE1 H 20.579 -5.836 9.214 1.00 . C A . 106 PHE HE1 1 1
8 35686 3 3 110 PHE HE2 H 20.166 -4.099 13.124 1.00 . C A . 106 PHE HE2 1 1
8 35687 3 3 110 PHE HZ H 20.239 -6.101 11.660 1.00 . C A . 106 PHE HZ 1 1
8 35688 3 3 110 PHE N N 18.895 -1.509 8.085 1.00 . C A . 106 PHE N 1 1
8 35689 3 3 110 PHE O O 20.115 0.946 7.386 1.00 . C A . 106 PHE O 1 1
8 35690 3 3 111 PHE C C 20.006 4.020 10.029 1.00 . C A . 107 PHE C 1 1
8 35691 3 3 111 PHE CA C 19.448 3.163 8.916 1.00 . C A . 107 PHE CA 1 1
8 35692 3 3 111 PHE CB C 18.092 3.719 8.511 1.00 . C A . 107 PHE CB 1 1
8 35693 3 3 111 PHE CD1 C 16.767 1.894 7.407 1.00 . C A . 107 PHE CD1 1 1
8 35694 3 3 111 PHE CD2 C 18.026 3.445 6.038 1.00 . C A . 107 PHE CD2 1 1
8 35695 3 3 111 PHE CE1 C 16.329 1.230 6.257 1.00 . C A . 107 PHE CE1 1 1
8 35696 3 3 111 PHE CE2 C 17.591 2.789 4.889 1.00 . C A . 107 PHE CE2 1 1
8 35697 3 3 111 PHE CG C 17.613 3.000 7.292 1.00 . C A . 107 PHE CG 1 1
8 35698 3 3 111 PHE CZ C 16.739 1.678 4.996 1.00 . C A . 107 PHE CZ 1 1
8 35699 3 3 111 PHE H H 18.974 1.586 10.224 1.00 . C A . 107 PHE H 1 1
8 35700 3 3 111 PHE HA H 20.108 3.216 8.067 1.00 . C A . 107 PHE HA 1 1
8 35701 3 3 111 PHE HB2 H 17.387 3.576 9.317 1.00 . C A . 107 PHE HB2 1 1
8 35702 3 3 111 PHE HB3 H 18.185 4.772 8.293 1.00 . C A . 107 PHE HB3 1 1
8 35703 3 3 111 PHE HD1 H 16.451 1.552 8.380 1.00 . C A . 107 PHE HD1 1 1
8 35704 3 3 111 PHE HD2 H 18.688 4.300 5.959 1.00 . C A . 107 PHE HD2 1 1
8 35705 3 3 111 PHE HE1 H 15.675 0.376 6.342 1.00 . C A . 107 PHE HE1 1 1
8 35706 3 3 111 PHE HE2 H 17.911 3.143 3.924 1.00 . C A . 107 PHE HE2 1 1
8 35707 3 3 111 PHE HZ H 16.400 1.165 4.107 1.00 . C A . 107 PHE HZ 1 1
8 35708 3 3 111 PHE N N 19.322 1.779 9.331 1.00 . C A . 107 PHE N 1 1
8 35709 3 3 111 PHE O O 19.830 3.724 11.204 1.00 . C A . 107 PHE O 1 1
8 35710 3 3 112 TRP C C 20.756 7.440 10.299 1.00 . C A . 108 TRP C 1 1
8 35711 3 3 112 TRP CA C 21.196 6.024 10.629 1.00 . C A . 108 TRP CA 1 1
8 35712 3 3 112 TRP CB C 22.722 5.917 10.663 1.00 . C A . 108 TRP CB 1 1
8 35713 3 3 112 TRP CD1 C 23.441 5.392 8.296 1.00 . C A . 108 TRP CD1 1 1
8 35714 3 3 112 TRP CD2 C 23.844 7.533 8.866 1.00 . C A . 108 TRP CD2 1 1
8 35715 3 3 112 TRP CE2 C 24.291 7.372 7.531 1.00 . C A . 108 TRP CE2 1 1
8 35716 3 3 112 TRP CE3 C 23.980 8.803 9.462 1.00 . C A . 108 TRP CE3 1 1
8 35717 3 3 112 TRP CG C 23.297 6.262 9.325 1.00 . C A . 108 TRP CG 1 1
8 35718 3 3 112 TRP CH2 C 24.999 9.677 7.428 1.00 . C A . 108 TRP CH2 1 1
8 35719 3 3 112 TRP CZ2 C 24.868 8.424 6.819 1.00 . C A . 108 TRP CZ2 1 1
8 35720 3 3 112 TRP CZ3 C 24.561 9.864 8.750 1.00 . C A . 108 TRP CZ3 1 1
8 35721 3 3 112 TRP H H 20.737 5.293 8.688 1.00 . C A . 108 TRP H 1 1
8 35722 3 3 112 TRP HA H 20.805 5.763 11.601 1.00 . C A . 108 TRP HA 1 1
8 35723 3 3 112 TRP HB2 H 23.110 6.598 11.404 1.00 . C A . 108 TRP HB2 1 1
8 35724 3 3 112 TRP HB3 H 23.002 4.907 10.923 1.00 . C A . 108 TRP HB3 1 1
8 35725 3 3 112 TRP HD1 H 23.139 4.356 8.300 1.00 . C A . 108 TRP HD1 1 1
8 35726 3 3 112 TRP HE1 H 24.226 5.645 6.359 1.00 . C A . 108 TRP HE1 1 1
8 35727 3 3 112 TRP HE3 H 23.646 8.959 10.478 1.00 . C A . 108 TRP HE3 1 1
8 35728 3 3 112 TRP HH2 H 25.443 10.499 6.885 1.00 . C A . 108 TRP HH2 1 1
8 35729 3 3 112 TRP HZ2 H 25.208 8.271 5.802 1.00 . C A . 108 TRP HZ2 1 1
8 35730 3 3 112 TRP HZ3 H 24.663 10.835 9.220 1.00 . C A . 108 TRP HZ3 1 1
8 35731 3 3 112 TRP N N 20.649 5.102 9.647 1.00 . C A . 108 TRP N 1 1
8 35732 3 3 112 TRP NE1 N 24.022 6.050 7.232 1.00 . C A . 108 TRP NE1 1 1
8 35733 3 3 112 TRP O O 20.715 7.834 9.133 1.00 . C A . 108 TRP O 1 1
8 35734 3 3 113 MET C C 21.064 10.465 10.680 1.00 . C A . 109 MET C 1 1
8 35735 3 3 113 MET CA C 19.921 9.558 11.117 1.00 . C A . 109 MET CA 1 1
8 35736 3 3 113 MET CB C 19.304 10.117 12.402 1.00 . C A . 109 MET CB 1 1
8 35737 3 3 113 MET CE C 15.994 10.330 12.065 1.00 . C A . 109 MET CE 1 1
8 35738 3 3 113 MET CG C 18.278 9.129 12.964 1.00 . C A . 109 MET CG 1 1
8 35739 3 3 113 MET H H 20.423 7.827 12.242 1.00 . C A . 109 MET H 1 1
8 35740 3 3 113 MET HA H 19.165 9.550 10.346 1.00 . C A . 109 MET HA 1 1
8 35741 3 3 113 MET HB2 H 20.085 10.278 13.127 1.00 . C A . 109 MET HB2 1 1
8 35742 3 3 113 MET HB3 H 18.816 11.055 12.185 1.00 . C A . 109 MET HB3 1 1
8 35743 3 3 113 MET HE1 H 16.070 10.993 11.215 1.00 . C A . 109 MET HE1 1 1
8 35744 3 3 113 MET HE2 H 16.373 10.828 12.940 1.00 . C A . 109 MET HE2 1 1
8 35745 3 3 113 MET HE3 H 14.957 10.059 12.226 1.00 . C A . 109 MET HE3 1 1
8 35746 3 3 113 MET HG2 H 18.768 8.197 13.196 1.00 . C A . 109 MET HG2 1 1
8 35747 3 3 113 MET HG3 H 17.847 9.540 13.867 1.00 . C A . 109 MET HG3 1 1
8 35748 3 3 113 MET N N 20.393 8.197 11.331 1.00 . C A . 109 MET N 1 1
8 35749 3 3 113 MET O O 22.157 10.426 11.246 1.00 . C A . 109 MET O 1 1
8 35750 3 3 113 MET SD S 16.962 8.832 11.753 1.00 . C A . 109 MET SD 1 1
8 35751 3 3 114 GLN C C 21.466 13.650 9.653 1.00 . C A . 110 GLN C 1 1
8 35752 3 3 114 GLN CA C 21.783 12.238 9.178 1.00 . C A . 110 GLN CA 1 1
8 35753 3 3 114 GLN CB C 21.803 12.213 7.648 1.00 . C A . 110 GLN CB 1 1
8 35754 3 3 114 GLN CD C 23.337 14.060 6.917 1.00 . C A . 110 GLN CD 1 1
8 35755 3 3 114 GLN CG C 23.207 12.555 7.136 1.00 . C A . 110 GLN CG 1 1
8 35756 3 3 114 GLN H H 19.895 11.288 9.285 1.00 . C A . 110 GLN H 1 1
8 35757 3 3 114 GLN HA H 22.759 11.956 9.547 1.00 . C A . 110 GLN HA 1 1
8 35758 3 3 114 GLN HB2 H 21.522 11.230 7.301 1.00 . C A . 110 GLN HB2 1 1
8 35759 3 3 114 GLN HB3 H 21.100 12.940 7.272 1.00 . C A . 110 GLN HB3 1 1
8 35760 3 3 114 GLN HE21 H 21.691 14.189 5.814 1.00 . C A . 110 GLN HE21 1 1
8 35761 3 3 114 GLN HE22 H 22.520 15.652 6.058 1.00 . C A . 110 GLN HE22 1 1
8 35762 3 3 114 GLN HG2 H 23.940 12.238 7.860 1.00 . C A . 110 GLN HG2 1 1
8 35763 3 3 114 GLN HG3 H 23.382 12.044 6.202 1.00 . C A . 110 GLN HG3 1 1
8 35764 3 3 114 GLN N N 20.792 11.297 9.682 1.00 . C A . 110 GLN N 1 1
8 35765 3 3 114 GLN NE2 N 22.441 14.685 6.205 1.00 . C A . 110 GLN NE2 1 1
8 35766 3 3 114 GLN O O 22.191 14.589 9.343 1.00 . C A . 110 GLN O 1 1
8 35767 3 3 114 GLN OE1 O 24.279 14.680 7.407 1.00 . C A . 110 GLN OE1 1 1
8 35768 3 3 115 GLU C C 20.857 15.497 12.113 1.00 . C A . 111 GLU C 1 1
8 35769 3 3 115 GLU CA C 20.006 15.126 10.891 1.00 . C A . 111 GLU CA 1 1
8 35770 3 3 115 GLU CB C 18.527 15.157 11.268 1.00 . C A . 111 GLU CB 1 1
8 35771 3 3 115 GLU CD C 16.202 14.934 10.378 1.00 . C A . 111 GLU CD 1 1
8 35772 3 3 115 GLU CG C 17.682 14.932 10.014 1.00 . C A . 111 GLU CG 1 1
8 35773 3 3 115 GLU H H 19.814 13.034 10.621 1.00 . C A . 111 GLU H 1 1
8 35774 3 3 115 GLU HA H 20.174 15.833 10.099 1.00 . C A . 111 GLU HA 1 1
8 35775 3 3 115 GLU HB2 H 18.324 14.378 11.985 1.00 . C A . 111 GLU HB2 1 1
8 35776 3 3 115 GLU HB3 H 18.283 16.117 11.698 1.00 . C A . 111 GLU HB3 1 1
8 35777 3 3 115 GLU HG2 H 17.878 15.724 9.306 1.00 . C A . 111 GLU HG2 1 1
8 35778 3 3 115 GLU HG3 H 17.940 13.983 9.572 1.00 . C A . 111 GLU HG3 1 1
8 35779 3 3 115 GLU N N 20.377 13.808 10.399 1.00 . C A . 111 GLU N 1 1
8 35780 3 3 115 GLU O O 21.004 14.690 13.031 1.00 . C A . 111 GLU O 1 1
8 35781 3 3 115 GLU OE1 O 15.902 15.011 11.558 1.00 . C A . 111 GLU OE1 1 1
8 35782 3 3 115 GLU OE2 O 15.390 14.862 9.472 1.00 . C A . 111 GLU OE2 1 1
8 35783 3 3 116 PRO C C 21.466 17.310 14.588 1.00 . C A . 112 PRO C 1 1
8 35784 3 3 116 PRO CA C 22.272 17.116 13.305 1.00 . C A . 112 PRO CA 1 1
8 35785 3 3 116 PRO CB C 22.895 18.430 12.835 1.00 . C A . 112 PRO CB 1 1
8 35786 3 3 116 PRO CD C 21.332 17.735 11.127 1.00 . C A . 112 PRO CD 1 1
8 35787 3 3 116 PRO CG C 21.984 18.948 11.775 1.00 . C A . 112 PRO CG 1 1
8 35788 3 3 116 PRO HA H 23.056 16.397 13.474 1.00 . C A . 112 PRO HA 1 1
8 35789 3 3 116 PRO HB2 H 22.950 19.131 13.658 1.00 . C A . 112 PRO HB2 1 1
8 35790 3 3 116 PRO HB3 H 23.876 18.255 12.426 1.00 . C A . 112 PRO HB3 1 1
8 35791 3 3 116 PRO HD2 H 20.299 17.945 10.888 1.00 . C A . 112 PRO HD2 1 1
8 35792 3 3 116 PRO HD3 H 21.878 17.442 10.243 1.00 . C A . 112 PRO HD3 1 1
8 35793 3 3 116 PRO HG2 H 21.231 19.590 12.210 1.00 . C A . 112 PRO HG2 1 1
8 35794 3 3 116 PRO HG3 H 22.551 19.482 11.033 1.00 . C A . 112 PRO HG3 1 1
8 35795 3 3 116 PRO N N 21.427 16.681 12.153 1.00 . C A . 112 PRO N 1 1
8 35796 3 3 116 PRO O O 22.030 17.333 15.682 1.00 . C A . 112 PRO O 1 1
8 35797 3 3 117 LYS C C 18.373 16.449 15.795 1.00 . C A . 113 LYS C 1 1
8 35798 3 3 117 LYS CA C 19.293 17.645 15.615 1.00 . C A . 113 LYS CA 1 1
8 35799 3 3 117 LYS CB C 18.457 18.911 15.433 1.00 . C A . 113 LYS CB 1 1
8 35800 3 3 117 LYS CD C 20.283 20.349 16.386 1.00 . C A . 113 LYS CD 1 1
8 35801 3 3 117 LYS CE C 21.151 21.580 16.130 1.00 . C A . 113 LYS CE 1 1
8 35802 3 3 117 LYS CG C 19.380 20.105 15.175 1.00 . C A . 113 LYS CG 1 1
8 35803 3 3 117 LYS H H 19.745 17.432 13.562 1.00 . C A . 113 LYS H 1 1
8 35804 3 3 117 LYS HA H 19.901 17.748 16.497 1.00 . C A . 113 LYS HA 1 1
8 35805 3 3 117 LYS HB2 H 17.791 18.782 14.593 1.00 . C A . 113 LYS HB2 1 1
8 35806 3 3 117 LYS HB3 H 17.880 19.094 16.327 1.00 . C A . 113 LYS HB3 1 1
8 35807 3 3 117 LYS HD2 H 19.675 20.510 17.265 1.00 . C A . 113 LYS HD2 1 1
8 35808 3 3 117 LYS HD3 H 20.923 19.494 16.541 1.00 . C A . 113 LYS HD3 1 1
8 35809 3 3 117 LYS HE2 H 21.756 21.414 15.250 1.00 . C A . 113 LYS HE2 1 1
8 35810 3 3 117 LYS HE3 H 20.518 22.440 15.974 1.00 . C A . 113 LYS HE3 1 1
8 35811 3 3 117 LYS HG2 H 19.989 19.900 14.309 1.00 . C A . 113 LYS HG2 1 1
8 35812 3 3 117 LYS HG3 H 18.781 20.985 14.992 1.00 . C A . 113 LYS HG3 1 1
8 35813 3 3 117 LYS HZ1 H 21.515 22.351 18.029 1.00 . C A . 113 LYS HZ1 1 1
8 35814 3 3 117 LYS HZ2 H 22.869 22.366 17.003 1.00 . C A . 113 LYS HZ2 1 1
8 35815 3 3 117 LYS HZ3 H 22.343 20.908 17.699 1.00 . C A . 113 LYS HZ3 1 1
8 35816 3 3 117 LYS N N 20.149 17.453 14.453 1.00 . C A . 113 LYS N 1 1
8 35817 3 3 117 LYS NZ N 22.036 21.820 17.304 1.00 . C A . 113 LYS NZ 1 1
8 35818 3 3 117 LYS O O 17.846 15.906 14.825 1.00 . C A . 113 LYS O 1 1
8 35819 3 3 118 THR C C 15.903 15.412 17.699 1.00 . C A . 114 THR C 1 1
8 35820 3 3 118 THR CA C 17.300 14.927 17.339 1.00 . C A . 114 THR CA 1 1
8 35821 3 3 118 THR CB C 17.860 14.098 18.486 1.00 . C A . 114 THR CB 1 1
8 35822 3 3 118 THR CG2 C 19.239 13.559 18.104 1.00 . C A . 114 THR CG2 1 1
8 35823 3 3 118 THR H H 18.612 16.532 17.779 1.00 . C A . 114 THR H 1 1
8 35824 3 3 118 THR HA H 17.232 14.305 16.462 1.00 . C A . 114 THR HA 1 1
8 35825 3 3 118 THR HB H 17.193 13.275 18.676 1.00 . C A . 114 THR HB 1 1
8 35826 3 3 118 THR HG1 H 17.418 15.685 19.519 1.00 . C A . 114 THR HG1 1 1
8 35827 3 3 118 THR HG21 H 19.263 13.348 17.046 1.00 . C A . 114 THR HG21 1 1
8 35828 3 3 118 THR HG22 H 19.438 12.653 18.658 1.00 . C A . 114 THR HG22 1 1
8 35829 3 3 118 THR HG23 H 19.991 14.297 18.340 1.00 . C A . 114 THR HG23 1 1
8 35830 3 3 118 THR N N 18.174 16.053 17.044 1.00 . C A . 114 THR N 1 1
8 35831 3 3 118 THR O O 15.049 14.630 18.119 1.00 . C A . 114 THR O 1 1
8 35832 3 3 118 THR OG1 O 17.966 14.907 19.650 1.00 . C A . 114 THR OG1 1 1
8 35833 3 3 119 ASP C C 13.304 16.702 16.905 1.00 . C A . 115 ASP C 1 1
8 35834 3 3 119 ASP CA C 14.378 17.288 17.819 1.00 . C A . 115 ASP CA 1 1
8 35835 3 3 119 ASP CB C 14.461 18.801 17.628 1.00 . C A . 115 ASP CB 1 1
8 35836 3 3 119 ASP CG C 15.257 19.417 18.771 1.00 . C A . 115 ASP CG 1 1
8 35837 3 3 119 ASP H H 16.385 17.286 17.178 1.00 . C A . 115 ASP H 1 1
8 35838 3 3 119 ASP HA H 14.121 17.079 18.845 1.00 . C A . 115 ASP HA 1 1
8 35839 3 3 119 ASP HB2 H 14.960 19.013 16.688 1.00 . C A . 115 ASP HB2 1 1
8 35840 3 3 119 ASP HB3 H 13.465 19.219 17.614 1.00 . C A . 115 ASP HB3 1 1
8 35841 3 3 119 ASP N N 15.672 16.707 17.523 1.00 . C A . 115 ASP N 1 1
8 35842 3 3 119 ASP O O 12.111 16.816 17.183 1.00 . C A . 115 ASP O 1 1
8 35843 3 3 119 ASP OD1 O 15.510 18.713 19.738 1.00 . C A . 115 ASP OD1 1 1
8 35844 3 3 119 ASP OD2 O 15.602 20.581 18.669 1.00 . C A . 115 ASP OD2 1 1
8 35845 3 3 120 GLN C C 13.186 14.052 14.500 1.00 . C A . 116 GLN C 1 1
8 35846 3 3 120 GLN CA C 12.791 15.482 14.869 1.00 . C A . 116 GLN CA 1 1
8 35847 3 3 120 GLN CB C 12.735 16.333 13.602 1.00 . C A . 116 GLN CB 1 1
8 35848 3 3 120 GLN CD C 12.200 18.612 12.739 1.00 . C A . 116 GLN CD 1 1
8 35849 3 3 120 GLN CG C 12.069 17.668 13.924 1.00 . C A . 116 GLN CG 1 1
8 35850 3 3 120 GLN H H 14.698 16.003 15.639 1.00 . C A . 116 GLN H 1 1
8 35851 3 3 120 GLN HA H 11.811 15.473 15.316 1.00 . C A . 116 GLN HA 1 1
8 35852 3 3 120 GLN HB2 H 13.737 16.506 13.237 1.00 . C A . 116 GLN HB2 1 1
8 35853 3 3 120 GLN HB3 H 12.160 15.819 12.848 1.00 . C A . 116 GLN HB3 1 1
8 35854 3 3 120 GLN HE21 H 13.753 19.568 13.513 1.00 . C A . 116 GLN HE21 1 1
8 35855 3 3 120 GLN HE22 H 13.243 20.125 11.991 1.00 . C A . 116 GLN HE22 1 1
8 35856 3 3 120 GLN HG2 H 11.022 17.504 14.136 1.00 . C A . 116 GLN HG2 1 1
8 35857 3 3 120 GLN HG3 H 12.545 18.109 14.787 1.00 . C A . 116 GLN HG3 1 1
8 35858 3 3 120 GLN N N 13.734 16.074 15.813 1.00 . C A . 116 GLN N 1 1
8 35859 3 3 120 GLN NE2 N 13.143 19.510 12.747 1.00 . C A . 116 GLN NE2 1 1
8 35860 3 3 120 GLN O O 12.452 13.370 13.783 1.00 . C A . 116 GLN O 1 1
8 35861 3 3 120 GLN OE1 O 11.435 18.524 11.779 1.00 . C A . 116 GLN OE1 1 1
8 35862 3 3 121 ASP C C 13.857 11.214 15.232 1.00 . C A . 117 ASP C 1 1
8 35863 3 3 121 ASP CA C 14.804 12.256 14.666 1.00 . C A . 117 ASP CA 1 1
8 35864 3 3 121 ASP CB C 16.203 12.043 15.238 1.00 . C A . 117 ASP CB 1 1
8 35865 3 3 121 ASP CG C 17.211 12.833 14.416 1.00 . C A . 117 ASP CG 1 1
8 35866 3 3 121 ASP H H 14.893 14.175 15.546 1.00 . C A . 117 ASP H 1 1
8 35867 3 3 121 ASP HA H 14.846 12.142 13.596 1.00 . C A . 117 ASP HA 1 1
8 35868 3 3 121 ASP HB2 H 16.229 12.383 16.265 1.00 . C A . 117 ASP HB2 1 1
8 35869 3 3 121 ASP HB3 H 16.453 10.994 15.200 1.00 . C A . 117 ASP HB3 1 1
8 35870 3 3 121 ASP N N 14.343 13.602 14.977 1.00 . C A . 117 ASP N 1 1
8 35871 3 3 121 ASP O O 13.554 10.217 14.579 1.00 . C A . 117 ASP O 1 1
8 35872 3 3 121 ASP OD1 O 16.844 13.277 13.341 1.00 . C A . 117 ASP OD1 1 1
8 35873 3 3 121 ASP OD2 O 18.332 12.986 14.871 1.00 . C A . 117 ASP OD2 1 1
8 35874 3 3 122 GLU C C 11.096 10.619 16.505 1.00 . C A . 118 GLU C 1 1
8 35875 3 3 122 GLU CA C 12.494 10.526 17.103 1.00 . C A . 118 GLU CA 1 1
8 35876 3 3 122 GLU CB C 12.456 10.834 18.592 1.00 . C A . 118 GLU CB 1 1
8 35877 3 3 122 GLU CD C 11.843 12.529 20.324 1.00 . C A . 118 GLU CD 1 1
8 35878 3 3 122 GLU CG C 11.775 12.182 18.841 1.00 . C A . 118 GLU CG 1 1
8 35879 3 3 122 GLU H H 13.680 12.261 16.922 1.00 . C A . 118 GLU H 1 1
8 35880 3 3 122 GLU HA H 12.863 9.522 16.966 1.00 . C A . 118 GLU HA 1 1
8 35881 3 3 122 GLU HB2 H 11.915 10.055 19.102 1.00 . C A . 118 GLU HB2 1 1
8 35882 3 3 122 GLU HB3 H 13.468 10.879 18.961 1.00 . C A . 118 GLU HB3 1 1
8 35883 3 3 122 GLU HG2 H 12.275 12.950 18.270 1.00 . C A . 118 GLU HG2 1 1
8 35884 3 3 122 GLU HG3 H 10.740 12.123 18.536 1.00 . C A . 118 GLU HG3 1 1
8 35885 3 3 122 GLU N N 13.400 11.451 16.450 1.00 . C A . 118 GLU N 1 1
8 35886 3 3 122 GLU O O 10.385 9.621 16.400 1.00 . C A . 118 GLU O 1 1
8 35887 3 3 122 GLU OE1 O 12.440 11.762 21.063 1.00 . C A . 118 GLU OE1 1 1
8 35888 3 3 122 GLU OE2 O 11.299 13.554 20.701 1.00 . C A . 118 GLU OE2 1 1
8 35889 3 3 123 GLU C C 9.320 11.329 14.183 1.00 . C A . 119 GLU C 1 1
8 35890 3 3 123 GLU CA C 9.422 12.052 15.518 1.00 . C A . 119 GLU CA 1 1
8 35891 3 3 123 GLU CB C 9.225 13.541 15.320 1.00 . C A . 119 GLU CB 1 1
8 35892 3 3 123 GLU CD C 7.576 15.279 14.634 1.00 . C A . 119 GLU CD 1 1
8 35893 3 3 123 GLU CG C 7.830 13.784 14.776 1.00 . C A . 119 GLU CG 1 1
8 35894 3 3 123 GLU H H 11.325 12.574 16.212 1.00 . C A . 119 GLU H 1 1
8 35895 3 3 123 GLU HA H 8.657 11.681 16.183 1.00 . C A . 119 GLU HA 1 1
8 35896 3 3 123 GLU HB2 H 9.343 14.048 16.266 1.00 . C A . 119 GLU HB2 1 1
8 35897 3 3 123 GLU HB3 H 9.954 13.905 14.616 1.00 . C A . 119 GLU HB3 1 1
8 35898 3 3 123 GLU HG2 H 7.742 13.307 13.814 1.00 . C A . 119 GLU HG2 1 1
8 35899 3 3 123 GLU HG3 H 7.111 13.358 15.456 1.00 . C A . 119 GLU HG3 1 1
8 35900 3 3 123 GLU N N 10.718 11.824 16.109 1.00 . C A . 119 GLU N 1 1
8 35901 3 3 123 GLU O O 8.301 10.723 13.880 1.00 . C A . 119 GLU O 1 1
8 35902 3 3 123 GLU OE1 O 8.477 16.044 14.934 1.00 . C A . 119 GLU OE1 1 1
8 35903 3 3 123 GLU OE2 O 6.483 15.639 14.229 1.00 . C A . 119 GLU OE2 1 1
8 35904 3 3 124 HIS C C 10.320 9.257 12.286 1.00 . C A . 120 HIS C 1 1
8 35905 3 3 124 HIS CA C 10.424 10.743 12.100 1.00 . C A . 120 HIS CA 1 1
8 35906 3 3 124 HIS CB C 11.746 11.064 11.431 1.00 . C A . 120 HIS CB 1 1
8 35907 3 3 124 HIS CD2 C 10.715 13.413 11.194 1.00 . C A . 120 HIS CD2 1 1
8 35908 3 3 124 HIS CE1 C 12.485 14.509 10.606 1.00 . C A . 120 HIS CE1 1 1
8 35909 3 3 124 HIS CG C 11.735 12.518 11.131 1.00 . C A . 120 HIS CG 1 1
8 35910 3 3 124 HIS H H 11.170 11.901 13.681 1.00 . C A . 120 HIS H 1 1
8 35911 3 3 124 HIS HA H 9.609 11.090 11.486 1.00 . C A . 120 HIS HA 1 1
8 35912 3 3 124 HIS HB2 H 12.563 10.825 12.100 1.00 . C A . 120 HIS HB2 1 1
8 35913 3 3 124 HIS HB3 H 11.841 10.501 10.523 1.00 . C A . 120 HIS HB3 1 1
8 35914 3 3 124 HIS HD1 H 13.758 12.859 10.616 1.00 . C A . 120 HIS HD1 1 1
8 35915 3 3 124 HIS HD2 H 9.696 13.157 11.465 1.00 . C A . 120 HIS HD2 1 1
8 35916 3 3 124 HIS HE1 H 13.158 15.306 10.324 1.00 . C A . 120 HIS HE1 1 1
8 35917 3 3 124 HIS N N 10.389 11.398 13.393 1.00 . C A . 120 HIS N 1 1
8 35918 3 3 124 HIS ND1 N 12.859 13.225 10.753 1.00 . C A . 120 HIS ND1 1 1
8 35919 3 3 124 HIS NE2 N 11.182 14.681 10.864 1.00 . C A . 120 HIS NE2 1 1
8 35920 3 3 124 HIS O O 9.606 8.579 11.561 1.00 . C A . 120 HIS O 1 1
8 35921 3 3 125 CYS C C 9.599 6.958 13.957 1.00 . C A . 121 CYS C 1 1
8 35922 3 3 125 CYS CA C 11.011 7.375 13.595 1.00 . C A . 121 CYS CA 1 1
8 35923 3 3 125 CYS CB C 11.945 7.106 14.771 1.00 . C A . 121 CYS CB 1 1
8 35924 3 3 125 CYS H H 11.559 9.379 13.826 1.00 . C A . 121 CYS H 1 1
8 35925 3 3 125 CYS HA H 11.349 6.817 12.742 1.00 . C A . 121 CYS HA 1 1
8 35926 3 3 125 CYS HB2 H 12.943 7.431 14.517 1.00 . C A . 121 CYS HB2 1 1
8 35927 3 3 125 CYS HB3 H 11.598 7.651 15.638 1.00 . C A . 121 CYS HB3 1 1
8 35928 3 3 125 CYS HG H 11.512 5.198 15.972 1.00 . C A . 121 CYS HG 1 1
8 35929 3 3 125 CYS N N 11.026 8.774 13.280 1.00 . C A . 121 CYS N 1 1
8 35930 3 3 125 CYS O O 9.108 5.916 13.516 1.00 . C A . 121 CYS O 1 1
8 35931 3 3 125 CYS SG S 11.957 5.333 15.132 1.00 . C A . 121 CYS SG 1 1
8 35932 3 3 126 ARG C C 6.624 7.564 14.011 1.00 . C A . 122 ARG C 1 1
8 35933 3 3 126 ARG CA C 7.589 7.494 15.191 1.00 . C A . 122 ARG CA 1 1
8 35934 3 3 126 ARG CB C 7.155 8.470 16.288 1.00 . C A . 122 ARG CB 1 1
8 35935 3 3 126 ARG CD C 5.321 9.033 17.901 1.00 . C A . 122 ARG CD 1 1
8 35936 3 3 126 ARG CG C 5.747 8.102 16.762 1.00 . C A . 122 ARG CG 1 1
8 35937 3 3 126 ARG CZ C 2.888 9.116 17.709 1.00 . C A . 122 ARG CZ 1 1
8 35938 3 3 126 ARG H H 9.399 8.613 15.074 1.00 . C A . 122 ARG H 1 1
8 35939 3 3 126 ARG HA H 7.563 6.493 15.593 1.00 . C A . 122 ARG HA 1 1
8 35940 3 3 126 ARG HB2 H 7.845 8.407 17.116 1.00 . C A . 122 ARG HB2 1 1
8 35941 3 3 126 ARG HB3 H 7.151 9.477 15.898 1.00 . C A . 122 ARG HB3 1 1
8 35942 3 3 126 ARG HD2 H 6.012 8.926 18.724 1.00 . C A . 122 ARG HD2 1 1
8 35943 3 3 126 ARG HD3 H 5.339 10.055 17.553 1.00 . C A . 122 ARG HD3 1 1
8 35944 3 3 126 ARG HE H 3.870 8.145 19.162 1.00 . C A . 122 ARG HE 1 1
8 35945 3 3 126 ARG HG2 H 5.053 8.200 15.939 1.00 . C A . 122 ARG HG2 1 1
8 35946 3 3 126 ARG HG3 H 5.743 7.081 17.114 1.00 . C A . 122 ARG HG3 1 1
8 35947 3 3 126 ARG HH11 H 3.894 10.082 16.263 1.00 . C A . 122 ARG HH11 1 1
8 35948 3 3 126 ARG HH12 H 2.173 10.145 16.145 1.00 . C A . 122 ARG HH12 1 1
8 35949 3 3 126 ARG HH21 H 1.617 8.263 19.000 1.00 . C A . 122 ARG HH21 1 1
8 35950 3 3 126 ARG HH22 H 0.886 9.123 17.686 1.00 . C A . 122 ARG HH22 1 1
8 35951 3 3 126 ARG N N 8.952 7.786 14.767 1.00 . C A . 122 ARG N 1 1
8 35952 3 3 126 ARG NE N 3.976 8.694 18.358 1.00 . C A . 122 ARG NE 1 1
8 35953 3 3 126 ARG NH1 N 2.995 9.839 16.622 1.00 . C A . 122 ARG NH1 1 1
8 35954 3 3 126 ARG NH2 N 1.705 8.810 18.169 1.00 . C A . 122 ARG NH2 1 1
8 35955 3 3 126 ARG O O 5.760 6.708 13.850 1.00 . C A . 122 ARG O 1 1
8 35956 3 3 127 LYS C C 6.118 7.635 11.028 1.00 . C A . 123 LYS C 1 1
8 35957 3 3 127 LYS CA C 5.940 8.772 12.012 1.00 . C A . 123 LYS CA 1 1
8 35958 3 3 127 LYS CB C 6.277 10.096 11.346 1.00 . C A . 123 LYS CB 1 1
8 35959 3 3 127 LYS CD C 6.215 12.548 11.642 1.00 . C A . 123 LYS CD 1 1
8 35960 3 3 127 LYS CE C 5.547 13.690 12.399 1.00 . C A . 123 LYS CE 1 1
8 35961 3 3 127 LYS CG C 5.720 11.224 12.198 1.00 . C A . 123 LYS CG 1 1
8 35962 3 3 127 LYS H H 7.498 9.231 13.356 1.00 . C A . 123 LYS H 1 1
8 35963 3 3 127 LYS HA H 4.913 8.807 12.329 1.00 . C A . 123 LYS HA 1 1
8 35964 3 3 127 LYS HB2 H 7.349 10.201 11.268 1.00 . C A . 123 LYS HB2 1 1
8 35965 3 3 127 LYS HB3 H 5.837 10.136 10.363 1.00 . C A . 123 LYS HB3 1 1
8 35966 3 3 127 LYS HD2 H 7.287 12.605 11.765 1.00 . C A . 123 LYS HD2 1 1
8 35967 3 3 127 LYS HD3 H 5.965 12.616 10.595 1.00 . C A . 123 LYS HD3 1 1
8 35968 3 3 127 LYS HE2 H 5.585 13.483 13.457 1.00 . C A . 123 LYS HE2 1 1
8 35969 3 3 127 LYS HE3 H 6.064 14.615 12.189 1.00 . C A . 123 LYS HE3 1 1
8 35970 3 3 127 LYS HG2 H 4.639 11.197 12.171 1.00 . C A . 123 LYS HG2 1 1
8 35971 3 3 127 LYS HG3 H 6.059 11.111 13.217 1.00 . C A . 123 LYS HG3 1 1
8 35972 3 3 127 LYS HZ1 H 4.040 13.521 10.974 1.00 . C A . 123 LYS HZ1 1 1
8 35973 3 3 127 LYS HZ2 H 3.806 14.788 12.082 1.00 . C A . 123 LYS HZ2 1 1
8 35974 3 3 127 LYS HZ3 H 3.534 13.178 12.555 1.00 . C A . 123 LYS HZ3 1 1
8 35975 3 3 127 LYS N N 6.786 8.590 13.184 1.00 . C A . 123 LYS N 1 1
8 35976 3 3 127 LYS NZ N 4.124 13.803 11.970 1.00 . C A . 123 LYS NZ 1 1
8 35977 3 3 127 LYS O O 5.155 7.156 10.431 1.00 . C A . 123 LYS O 1 1
8 35978 3 3 128 VAL C C 6.905 4.859 10.313 1.00 . C A . 124 VAL C 1 1
8 35979 3 3 128 VAL CA C 7.663 6.122 9.945 1.00 . C A . 124 VAL CA 1 1
8 35980 3 3 128 VAL CB C 9.159 5.820 9.995 1.00 . C A . 124 VAL CB 1 1
8 35981 3 3 128 VAL CG1 C 9.451 4.504 9.265 1.00 . C A . 124 VAL CG1 1 1
8 35982 3 3 128 VAL CG2 C 9.939 6.947 9.320 1.00 . C A . 124 VAL CG2 1 1
8 35983 3 3 128 VAL H H 8.082 7.634 11.367 1.00 . C A . 124 VAL H 1 1
8 35984 3 3 128 VAL HA H 7.400 6.419 8.939 1.00 . C A . 124 VAL HA 1 1
8 35985 3 3 128 VAL HB H 9.463 5.739 11.024 1.00 . C A . 124 VAL HB 1 1
8 35986 3 3 128 VAL HG11 H 9.076 3.675 9.849 1.00 . C A . 124 VAL HG11 1 1
8 35987 3 3 128 VAL HG12 H 10.517 4.394 9.136 1.00 . C A . 124 VAL HG12 1 1
8 35988 3 3 128 VAL HG13 H 8.971 4.513 8.301 1.00 . C A . 124 VAL HG13 1 1
8 35989 3 3 128 VAL HG21 H 9.314 7.823 9.236 1.00 . C A . 124 VAL HG21 1 1
8 35990 3 3 128 VAL HG22 H 10.252 6.631 8.336 1.00 . C A . 124 VAL HG22 1 1
8 35991 3 3 128 VAL HG23 H 10.811 7.183 9.914 1.00 . C A . 124 VAL HG23 1 1
8 35992 3 3 128 VAL N N 7.358 7.205 10.865 1.00 . C A . 124 VAL N 1 1
8 35993 3 3 128 VAL O O 6.294 4.239 9.458 1.00 . C A . 124 VAL O 1 1
8 35994 3 3 129 ASN C C 4.751 3.529 12.151 1.00 . C A . 125 ASN C 1 1
8 35995 3 3 129 ASN CA C 6.225 3.263 11.976 1.00 . C A . 125 ASN CA 1 1
8 35996 3 3 129 ASN CB C 6.802 2.680 13.260 1.00 . C A . 125 ASN CB 1 1
8 35997 3 3 129 ASN CG C 6.799 3.709 14.379 1.00 . C A . 125 ASN CG 1 1
8 35998 3 3 129 ASN H H 7.419 5.006 12.249 1.00 . C A . 125 ASN H 1 1
8 35999 3 3 129 ASN HA H 6.338 2.535 11.193 1.00 . C A . 125 ASN HA 1 1
8 36000 3 3 129 ASN HB2 H 6.203 1.840 13.560 1.00 . C A . 125 ASN HB2 1 1
8 36001 3 3 129 ASN HB3 H 7.811 2.355 13.080 1.00 . C A . 125 ASN HB3 1 1
8 36002 3 3 129 ASN HD21 H 8.703 3.399 14.830 1.00 . C A . 125 ASN HD21 1 1
8 36003 3 3 129 ASN HD22 H 7.911 4.561 15.782 1.00 . C A . 125 ASN HD22 1 1
8 36004 3 3 129 ASN N N 6.933 4.473 11.581 1.00 . C A . 125 ASN N 1 1
8 36005 3 3 129 ASN ND2 N 7.895 3.910 15.053 1.00 . C A . 125 ASN ND2 1 1
8 36006 3 3 129 ASN O O 3.934 2.618 12.075 1.00 . C A . 125 ASN O 1 1
8 36007 3 3 129 ASN OD1 O 5.775 4.332 14.654 1.00 . C A . 125 ASN OD1 1 1
8 36008 3 3 130 GLU C C 2.272 5.080 11.246 1.00 . C A . 126 GLU C 1 1
8 36009 3 3 130 GLU CA C 3.040 5.149 12.554 1.00 . C A . 126 GLU CA 1 1
8 36010 3 3 130 GLU CB C 2.974 6.545 13.124 1.00 . C A . 126 GLU CB 1 1
8 36011 3 3 130 GLU CD C 1.431 8.455 13.528 1.00 . C A . 126 GLU CD 1 1
8 36012 3 3 130 GLU CG C 1.678 7.208 12.690 1.00 . C A . 126 GLU CG 1 1
8 36013 3 3 130 GLU H H 5.109 5.468 12.421 1.00 . C A . 126 GLU H 1 1
8 36014 3 3 130 GLU HA H 2.592 4.467 13.255 1.00 . C A . 126 GLU HA 1 1
8 36015 3 3 130 GLU HB2 H 3.016 6.490 14.196 1.00 . C A . 126 GLU HB2 1 1
8 36016 3 3 130 GLU HB3 H 3.806 7.113 12.754 1.00 . C A . 126 GLU HB3 1 1
8 36017 3 3 130 GLU HG2 H 1.761 7.486 11.650 1.00 . C A . 126 GLU HG2 1 1
8 36018 3 3 130 GLU HG3 H 0.865 6.516 12.818 1.00 . C A . 126 GLU HG3 1 1
8 36019 3 3 130 GLU N N 4.416 4.778 12.376 1.00 . C A . 126 GLU N 1 1
8 36020 3 3 130 GLU O O 1.126 4.664 11.221 1.00 . C A . 126 GLU O 1 1
8 36021 3 3 130 GLU OE1 O 2.400 9.100 13.892 1.00 . C A . 126 GLU OE1 1 1
8 36022 3 3 130 GLU OE2 O 0.278 8.747 13.792 1.00 . C A . 126 GLU OE2 1 1
8 36023 3 3 131 TYR C C 2.250 4.068 8.285 1.00 . C A . 127 TYR C 1 1
8 36024 3 3 131 TYR CA C 2.213 5.473 8.875 1.00 . C A . 127 TYR CA 1 1
8 36025 3 3 131 TYR CB C 2.857 6.470 7.909 1.00 . C A . 127 TYR CB 1 1
8 36026 3 3 131 TYR CD1 C 3.767 8.737 8.554 1.00 . C A . 127 TYR CD1 1 1
8 36027 3 3 131 TYR CD2 C 1.388 8.327 8.790 1.00 . C A . 127 TYR CD2 1 1
8 36028 3 3 131 TYR CE1 C 3.589 10.038 9.034 1.00 . C A . 127 TYR CE1 1 1
8 36029 3 3 131 TYR CE2 C 1.211 9.629 9.271 1.00 . C A . 127 TYR CE2 1 1
8 36030 3 3 131 TYR CG C 2.667 7.878 8.429 1.00 . C A . 127 TYR CG 1 1
8 36031 3 3 131 TYR CZ C 2.311 10.484 9.394 1.00 . C A . 127 TYR CZ 1 1
8 36032 3 3 131 TYR H H 3.808 5.845 10.221 1.00 . C A . 127 TYR H 1 1
8 36033 3 3 131 TYR HA H 1.181 5.753 9.024 1.00 . C A . 127 TYR HA 1 1
8 36034 3 3 131 TYR HB2 H 3.912 6.257 7.822 1.00 . C A . 127 TYR HB2 1 1
8 36035 3 3 131 TYR HB3 H 2.390 6.380 6.941 1.00 . C A . 127 TYR HB3 1 1
8 36036 3 3 131 TYR HD1 H 4.755 8.397 8.275 1.00 . C A . 127 TYR HD1 1 1
8 36037 3 3 131 TYR HD2 H 0.539 7.666 8.696 1.00 . C A . 127 TYR HD2 1 1
8 36038 3 3 131 TYR HE1 H 4.439 10.696 9.129 1.00 . C A . 127 TYR HE1 1 1
8 36039 3 3 131 TYR HE2 H 0.226 9.972 9.549 1.00 . C A . 127 TYR HE2 1 1
8 36040 3 3 131 TYR HH H 2.835 12.318 9.503 1.00 . C A . 127 TYR HH 1 1
8 36041 3 3 131 TYR N N 2.892 5.505 10.159 1.00 . C A . 127 TYR N 1 1
8 36042 3 3 131 TYR O O 1.299 3.627 7.640 1.00 . C A . 127 TYR O 1 1
8 36043 3 3 131 TYR OH O 2.136 11.769 9.868 1.00 . C A . 127 TYR OH 1 1
8 36044 3 3 132 LEU C C 2.631 1.035 8.747 1.00 . C A . 128 LEU C 1 1
8 36045 3 3 132 LEU CA C 3.525 2.017 7.999 1.00 . C A . 128 LEU CA 1 1
8 36046 3 3 132 LEU CB C 4.984 1.598 8.153 1.00 . C A . 128 LEU CB 1 1
8 36047 3 3 132 LEU CD1 C 7.325 2.290 7.689 1.00 . C A . 128 LEU CD1 1 1
8 36048 3 3 132 LEU CD2 C 5.710 2.156 5.808 1.00 . C A . 128 LEU CD2 1 1
8 36049 3 3 132 LEU CG C 5.866 2.499 7.290 1.00 . C A . 128 LEU CG 1 1
8 36050 3 3 132 LEU H H 4.083 3.775 9.034 1.00 . C A . 128 LEU H 1 1
8 36051 3 3 132 LEU HA H 3.260 2.001 6.955 1.00 . C A . 128 LEU HA 1 1
8 36052 3 3 132 LEU HB2 H 5.277 1.690 9.188 1.00 . C A . 128 LEU HB2 1 1
8 36053 3 3 132 LEU HB3 H 5.102 0.572 7.834 1.00 . C A . 128 LEU HB3 1 1
8 36054 3 3 132 LEU HD11 H 7.934 3.054 7.234 1.00 . C A . 128 LEU HD11 1 1
8 36055 3 3 132 LEU HD12 H 7.653 1.318 7.353 1.00 . C A . 128 LEU HD12 1 1
8 36056 3 3 132 LEU HD13 H 7.418 2.350 8.764 1.00 . C A . 128 LEU HD13 1 1
8 36057 3 3 132 LEU HD21 H 4.758 1.678 5.639 1.00 . C A . 128 LEU HD21 1 1
8 36058 3 3 132 LEU HD22 H 6.501 1.486 5.513 1.00 . C A . 128 LEU HD22 1 1
8 36059 3 3 132 LEU HD23 H 5.769 3.061 5.223 1.00 . C A . 128 LEU HD23 1 1
8 36060 3 3 132 LEU HG H 5.579 3.527 7.455 1.00 . C A . 128 LEU HG 1 1
8 36061 3 3 132 LEU N N 3.358 3.372 8.510 1.00 . C A . 128 LEU N 1 1
8 36062 3 3 132 LEU O O 2.107 0.089 8.160 1.00 . C A . 128 LEU O 1 1
8 36063 3 3 133 ASN C C 0.265 0.944 11.037 1.00 . C A . 129 ASN C 1 1
8 36064 3 3 133 ASN CA C 1.648 0.360 10.851 1.00 . C A . 129 ASN CA 1 1
8 36065 3 3 133 ASN CB C 2.289 0.133 12.219 1.00 . C A . 129 ASN CB 1 1
8 36066 3 3 133 ASN CG C 3.674 -0.470 12.044 1.00 . C A . 129 ASN CG 1 1
8 36067 3 3 133 ASN H H 2.907 2.020 10.478 1.00 . C A . 129 ASN H 1 1
8 36068 3 3 133 ASN HA H 1.568 -0.586 10.350 1.00 . C A . 129 ASN HA 1 1
8 36069 3 3 133 ASN HB2 H 2.369 1.076 12.740 1.00 . C A . 129 ASN HB2 1 1
8 36070 3 3 133 ASN HB3 H 1.677 -0.543 12.793 1.00 . C A . 129 ASN HB3 1 1
8 36071 3 3 133 ASN HD21 H 4.565 0.963 13.076 1.00 . C A . 129 ASN HD21 1 1
8 36072 3 3 133 ASN HD22 H 5.597 -0.240 12.468 1.00 . C A . 129 ASN HD22 1 1
8 36073 3 3 133 ASN N N 2.470 1.253 10.051 1.00 . C A . 129 ASN N 1 1
8 36074 3 3 133 ASN ND2 N 4.697 0.133 12.574 1.00 . C A . 129 ASN ND2 1 1
8 36075 3 3 133 ASN O O -0.709 0.212 11.200 1.00 . C A . 129 ASN O 1 1
8 36076 3 3 133 ASN OD1 O 3.829 -1.503 11.395 1.00 . C A . 129 ASN OD1 1 1
8 36077 3 3 134 ASN C C -1.293 4.027 10.121 1.00 . C A . 130 ASN C 1 1
8 36078 3 3 134 ASN CA C -1.109 2.927 11.163 1.00 . C A . 130 ASN CA 1 1
8 36079 3 3 134 ASN CB C -1.254 3.504 12.578 1.00 . C A . 130 ASN CB 1 1
8 36080 3 3 134 ASN CG C -1.165 2.384 13.615 1.00 . C A . 130 ASN CG 1 1
8 36081 3 3 134 ASN H H 1.002 2.813 10.853 1.00 . C A . 130 ASN H 1 1
8 36082 3 3 134 ASN HA H -1.873 2.188 11.019 1.00 . C A . 130 ASN HA 1 1
8 36083 3 3 134 ASN HB2 H -0.471 4.224 12.761 1.00 . C A . 130 ASN HB2 1 1
8 36084 3 3 134 ASN HB3 H -2.212 3.991 12.667 1.00 . C A . 130 ASN HB3 1 1
8 36085 3 3 134 ASN HD21 H -0.404 3.549 15.035 1.00 . C A . 130 ASN HD21 1 1
8 36086 3 3 134 ASN HD22 H -0.634 1.926 15.476 1.00 . C A . 130 ASN HD22 1 1
8 36087 3 3 134 ASN N N 0.181 2.268 11.001 1.00 . C A . 130 ASN N 1 1
8 36088 3 3 134 ASN ND2 N -0.695 2.642 14.807 1.00 . C A . 130 ASN ND2 1 1
8 36089 3 3 134 ASN O O -1.209 5.214 10.439 1.00 . C A . 130 ASN O 1 1
8 36090 3 3 134 ASN OD1 O -1.531 1.245 13.331 1.00 . C A . 130 ASN OD1 1 1
8 36091 3 3 135 PRO C C -2.915 5.567 8.021 1.00 . C A . 131 PRO C 1 1
8 36092 3 3 135 PRO CA C -1.731 4.626 7.772 1.00 . C A . 131 PRO CA 1 1
8 36093 3 3 135 PRO CB C -1.993 3.734 6.552 1.00 . C A . 131 PRO CB 1 1
8 36094 3 3 135 PRO CD C -1.641 2.266 8.426 1.00 . C A . 131 PRO CD 1 1
8 36095 3 3 135 PRO CG C -1.450 2.394 6.919 1.00 . C A . 131 PRO CG 1 1
8 36096 3 3 135 PRO HA H -0.826 5.188 7.618 1.00 . C A . 131 PRO HA 1 1
8 36097 3 3 135 PRO HB2 H -3.055 3.672 6.357 1.00 . C A . 131 PRO HB2 1 1
8 36098 3 3 135 PRO HB3 H -1.475 4.119 5.689 1.00 . C A . 131 PRO HB3 1 1
8 36099 3 3 135 PRO HD2 H -2.616 1.856 8.652 1.00 . C A . 131 PRO HD2 1 1
8 36100 3 3 135 PRO HD3 H -0.859 1.663 8.861 1.00 . C A . 131 PRO HD3 1 1
8 36101 3 3 135 PRO HG2 H -1.998 1.618 6.401 1.00 . C A . 131 PRO HG2 1 1
8 36102 3 3 135 PRO HG3 H -0.401 2.340 6.678 1.00 . C A . 131 PRO HG3 1 1
8 36103 3 3 135 PRO N N -1.533 3.655 8.892 1.00 . C A . 131 PRO N 1 1
8 36104 3 3 135 PRO O O -3.831 5.233 8.773 1.00 . C A . 131 PRO O 1 1
8 36105 3 3 136 PRO C C -5.393 7.095 7.410 1.00 . C A . 132 PRO C 1 1
8 36106 3 3 136 PRO CA C -4.012 7.726 7.580 1.00 . C A . 132 PRO CA 1 1
8 36107 3 3 136 PRO CB C -3.751 8.751 6.475 1.00 . C A . 132 PRO CB 1 1
8 36108 3 3 136 PRO CD C -1.874 7.217 6.490 1.00 . C A . 132 PRO CD 1 1
8 36109 3 3 136 PRO CG C -2.294 8.653 6.175 1.00 . C A . 132 PRO CG 1 1
8 36110 3 3 136 PRO HA H -3.937 8.207 8.541 1.00 . C A . 132 PRO HA 1 1
8 36111 3 3 136 PRO HB2 H -4.333 8.508 5.594 1.00 . C A . 132 PRO HB2 1 1
8 36112 3 3 136 PRO HB3 H -3.991 9.745 6.819 1.00 . C A . 132 PRO HB3 1 1
8 36113 3 3 136 PRO HD2 H -1.856 6.623 5.584 1.00 . C A . 132 PRO HD2 1 1
8 36114 3 3 136 PRO HD3 H -0.911 7.200 6.975 1.00 . C A . 132 PRO HD3 1 1
8 36115 3 3 136 PRO HG2 H -2.115 8.872 5.131 1.00 . C A . 132 PRO HG2 1 1
8 36116 3 3 136 PRO HG3 H -1.741 9.337 6.799 1.00 . C A . 132 PRO HG3 1 1
8 36117 3 3 136 PRO N N -2.916 6.729 7.408 1.00 . C A . 132 PRO N 1 1
8 36118 3 3 136 PRO O O -6.313 7.543 8.076 1.00 . C A . 132 PRO O 1 1
8 36119 4 4 5 GLN C C 24.866 19.134 9.706 1.00 . D B . 940 GLN C 1 1
8 36120 4 4 5 GLN CA C 24.901 20.414 10.539 1.00 . D B . 940 GLN CA 1 1
8 36121 4 4 5 GLN CB C 23.964 21.459 9.926 1.00 . D B . 940 GLN CB 1 1
8 36122 4 4 5 GLN CD C 22.984 23.738 10.256 1.00 . D B . 940 GLN CD 1 1
8 36123 4 4 5 GLN CG C 23.751 22.601 10.922 1.00 . D B . 940 GLN CG 1 1
8 36124 4 4 5 GLN H H 26.643 21.089 9.617 1.00 . D B . 940 GLN H 1 1
8 36125 4 4 5 GLN HA H 24.574 20.192 11.543 1.00 . D B . 940 GLN HA 1 1
8 36126 4 4 5 GLN HB2 H 24.404 21.850 9.020 1.00 . D B . 940 GLN HB2 1 1
8 36127 4 4 5 GLN HB3 H 23.014 21.003 9.695 1.00 . D B . 940 GLN HB3 1 1
8 36128 4 4 5 GLN HE21 H 22.143 24.356 11.944 1.00 . D B . 940 GLN HE21 1 1
8 36129 4 4 5 GLN HE22 H 21.726 25.244 10.558 1.00 . D B . 940 GLN HE22 1 1
8 36130 4 4 5 GLN HG2 H 23.185 22.236 11.768 1.00 . D B . 940 GLN HG2 1 1
8 36131 4 4 5 GLN HG3 H 24.708 22.966 11.260 1.00 . D B . 940 GLN HG3 1 1
8 36132 4 4 5 GLN N N 26.289 20.958 10.585 1.00 . D B . 940 GLN N 1 1
8 36133 4 4 5 GLN NE2 N 22.222 24.510 10.980 1.00 . D B . 940 GLN NE2 1 1
8 36134 4 4 5 GLN O O 23.803 18.713 9.249 1.00 . D B . 940 GLN O 1 1
8 36135 4 4 5 GLN OE1 O 23.084 23.929 9.044 1.00 . D B . 940 GLN OE1 1 1
8 36136 4 4 6 GLU C C 26.892 16.217 9.486 1.00 . D B . 941 GLU C 1 1
8 36137 4 4 6 GLU CA C 26.104 17.291 8.727 1.00 . D B . 941 GLU CA 1 1
8 36138 4 4 6 GLU CB C 26.778 17.577 7.380 1.00 . D B . 941 GLU CB 1 1
8 36139 4 4 6 GLU CD C 26.641 18.956 5.290 1.00 . D B . 941 GLU CD 1 1
8 36140 4 4 6 GLU CG C 25.940 18.592 6.596 1.00 . D B . 941 GLU CG 1 1
8 36141 4 4 6 GLU H H 26.846 18.893 9.892 1.00 . D B . 941 GLU H 1 1
8 36142 4 4 6 GLU HA H 25.099 16.937 8.544 1.00 . D B . 941 GLU HA 1 1
8 36143 4 4 6 GLU HB2 H 27.766 17.981 7.550 1.00 . D B . 941 GLU HB2 1 1
8 36144 4 4 6 GLU HB3 H 26.857 16.663 6.812 1.00 . D B . 941 GLU HB3 1 1
8 36145 4 4 6 GLU HG2 H 24.974 18.160 6.374 1.00 . D B . 941 GLU HG2 1 1
8 36146 4 4 6 GLU HG3 H 25.806 19.482 7.190 1.00 . D B . 941 GLU HG3 1 1
8 36147 4 4 6 GLU N N 26.027 18.518 9.508 1.00 . D B . 941 GLU N 1 1
8 36148 4 4 6 GLU O O 28.082 16.021 9.231 1.00 . D B . 941 GLU O 1 1
8 36149 4 4 6 GLU OE1 O 27.744 18.479 5.081 1.00 . D B . 941 GLU OE1 1 1
8 36150 4 4 6 GLU OE2 O 26.064 19.707 4.521 1.00 . D B . 941 GLU OE2 1 1
8 36151 4 4 7 PRO C C 27.553 13.387 10.353 1.00 . D B . 942 PRO C 1 1
8 36152 4 4 7 PRO CA C 26.937 14.473 11.224 1.00 . D B . 942 PRO CA 1 1
8 36153 4 4 7 PRO CB C 25.806 13.891 12.078 1.00 . D B . 942 PRO CB 1 1
8 36154 4 4 7 PRO CD C 24.854 15.688 10.789 1.00 . D B . 942 PRO CD 1 1
8 36155 4 4 7 PRO CG C 24.757 14.943 12.116 1.00 . D B . 942 PRO CG 1 1
8 36156 4 4 7 PRO HA H 27.679 14.907 11.863 1.00 . D B . 942 PRO HA 1 1
8 36157 4 4 7 PRO HB2 H 25.420 12.989 11.623 1.00 . D B . 942 PRO HB2 1 1
8 36158 4 4 7 PRO HB3 H 26.161 13.687 13.077 1.00 . D B . 942 PRO HB3 1 1
8 36159 4 4 7 PRO HD2 H 24.215 15.229 10.053 1.00 . D B . 942 PRO HD2 1 1
8 36160 4 4 7 PRO HD3 H 24.612 16.730 10.915 1.00 . D B . 942 PRO HD3 1 1
8 36161 4 4 7 PRO HG2 H 23.782 14.481 12.215 1.00 . D B . 942 PRO HG2 1 1
8 36162 4 4 7 PRO HG3 H 24.937 15.626 12.931 1.00 . D B . 942 PRO HG3 1 1
8 36163 4 4 7 PRO N N 26.265 15.533 10.412 1.00 . D B . 942 PRO N 1 1
8 36164 4 4 7 PRO O O 26.978 12.990 9.338 1.00 . D B . 942 PRO O 1 1
8 36165 4 4 8 GLU C C 28.638 10.531 10.160 1.00 . D B . 943 GLU C 1 1
8 36166 4 4 8 GLU CA C 29.390 11.851 10.003 1.00 . D B . 943 GLU CA 1 1
8 36167 4 4 8 GLU CB C 30.829 11.689 10.489 1.00 . D B . 943 GLU CB 1 1
8 36168 4 4 8 GLU CD C 33.078 12.780 10.569 1.00 . D B . 943 GLU CD 1 1
8 36169 4 4 8 GLU CG C 31.642 12.916 10.076 1.00 . D B . 943 GLU CG 1 1
8 36170 4 4 8 GLU H H 29.132 13.246 11.575 1.00 . D B . 943 GLU H 1 1
8 36171 4 4 8 GLU HA H 29.402 12.136 8.962 1.00 . D B . 943 GLU HA 1 1
8 36172 4 4 8 GLU HB2 H 30.836 11.597 11.566 1.00 . D B . 943 GLU HB2 1 1
8 36173 4 4 8 GLU HB3 H 31.262 10.804 10.049 1.00 . D B . 943 GLU HB3 1 1
8 36174 4 4 8 GLU HG2 H 31.637 13.001 9.000 1.00 . D B . 943 GLU HG2 1 1
8 36175 4 4 8 GLU HG3 H 31.198 13.800 10.507 1.00 . D B . 943 GLU HG3 1 1
8 36176 4 4 8 GLU N N 28.720 12.900 10.757 1.00 . D B . 943 GLU N 1 1
8 36177 4 4 8 GLU O O 27.952 10.324 11.159 1.00 . D B . 943 GLU O 1 1
8 36178 4 4 8 GLU OE1 O 33.358 11.817 11.260 1.00 . D B . 943 GLU OE1 1 1
8 36179 4 4 8 GLU OE2 O 33.877 13.644 10.244 1.00 . D B . 943 GLU OE2 1 1
8 36180 4 4 9 PRO C C 28.594 7.418 10.367 1.00 . D B . 944 PRO C 1 1
8 36181 4 4 9 PRO CA C 28.034 8.329 9.265 1.00 . D B . 944 PRO CA 1 1
8 36182 4 4 9 PRO CB C 28.276 7.728 7.874 1.00 . D B . 944 PRO CB 1 1
8 36183 4 4 9 PRO CD C 29.531 9.789 7.971 1.00 . D B . 944 PRO CD 1 1
8 36184 4 4 9 PRO CG C 29.504 8.397 7.354 1.00 . D B . 944 PRO CG 1 1
8 36185 4 4 9 PRO HA H 26.979 8.494 9.403 1.00 . D B . 944 PRO HA 1 1
8 36186 4 4 9 PRO HB2 H 28.436 6.661 7.951 1.00 . D B . 944 PRO HB2 1 1
8 36187 4 4 9 PRO HB3 H 27.442 7.933 7.223 1.00 . D B . 944 PRO HB3 1 1
8 36188 4 4 9 PRO HD2 H 30.548 10.083 8.199 1.00 . D B . 944 PRO HD2 1 1
8 36189 4 4 9 PRO HD3 H 29.065 10.506 7.312 1.00 . D B . 944 PRO HD3 1 1
8 36190 4 4 9 PRO HG2 H 30.386 7.839 7.644 1.00 . D B . 944 PRO HG2 1 1
8 36191 4 4 9 PRO HG3 H 29.452 8.483 6.282 1.00 . D B . 944 PRO HG3 1 1
8 36192 4 4 9 PRO N N 28.741 9.645 9.205 1.00 . D B . 944 PRO N 1 1
8 36193 4 4 9 PRO O O 29.783 7.488 10.683 1.00 . D B . 944 PRO O 1 1
8 36194 4 4 10 PRO C C 29.423 4.784 11.590 1.00 . D B . 945 PRO C 1 1
8 36195 4 4 10 PRO CA C 28.238 5.634 12.038 1.00 . D B . 945 PRO CA 1 1
8 36196 4 4 10 PRO CB C 27.019 4.746 12.309 1.00 . D B . 945 PRO CB 1 1
8 36197 4 4 10 PRO CD C 26.339 6.393 10.677 1.00 . D B . 945 PRO CD 1 1
8 36198 4 4 10 PRO CG C 25.842 5.525 11.831 1.00 . D B . 945 PRO CG 1 1
8 36199 4 4 10 PRO HA H 28.488 6.186 12.928 1.00 . D B . 945 PRO HA 1 1
8 36200 4 4 10 PRO HB2 H 27.103 3.821 11.758 1.00 . D B . 945 PRO HB2 1 1
8 36201 4 4 10 PRO HB3 H 26.925 4.547 13.365 1.00 . D B . 945 PRO HB3 1 1
8 36202 4 4 10 PRO HD2 H 26.190 5.888 9.732 1.00 . D B . 945 PRO HD2 1 1
8 36203 4 4 10 PRO HD3 H 25.840 7.350 10.685 1.00 . D B . 945 PRO HD3 1 1
8 36204 4 4 10 PRO HG2 H 25.068 4.852 11.487 1.00 . D B . 945 PRO HG2 1 1
8 36205 4 4 10 PRO HG3 H 25.465 6.154 12.622 1.00 . D B . 945 PRO HG3 1 1
8 36206 4 4 10 PRO N N 27.779 6.565 10.957 1.00 . D B . 945 PRO N 1 1
8 36207 4 4 10 PRO O O 29.969 4.988 10.504 1.00 . D B . 945 PRO O 1 1
8 36208 4 4 11 GLU C C 30.491 1.471 12.184 1.00 . D B . 946 GLU C 1 1
8 36209 4 4 11 GLU CA C 30.930 2.937 12.100 1.00 . D B . 946 GLU CA 1 1
8 36210 4 4 11 GLU CB C 32.090 3.190 13.069 1.00 . D B . 946 GLU CB 1 1
8 36211 4 4 11 GLU CD C 32.791 3.161 15.471 1.00 . D B . 946 GLU CD 1 1
8 36212 4 4 11 GLU CG C 31.626 2.949 14.510 1.00 . D B . 946 GLU CG 1 1
8 36213 4 4 11 GLU H H 29.336 3.703 13.275 1.00 . D B . 946 GLU H 1 1
8 36214 4 4 11 GLU HA H 31.262 3.149 11.098 1.00 . D B . 946 GLU HA 1 1
8 36215 4 4 11 GLU HB2 H 32.904 2.521 12.837 1.00 . D B . 946 GLU HB2 1 1
8 36216 4 4 11 GLU HB3 H 32.425 4.211 12.969 1.00 . D B . 946 GLU HB3 1 1
8 36217 4 4 11 GLU HG2 H 30.832 3.639 14.750 1.00 . D B . 946 GLU HG2 1 1
8 36218 4 4 11 GLU HG3 H 31.262 1.937 14.607 1.00 . D B . 946 GLU HG3 1 1
8 36219 4 4 11 GLU N N 29.811 3.822 12.426 1.00 . D B . 946 GLU N 1 1
8 36220 4 4 11 GLU O O 29.489 1.157 12.825 1.00 . D B . 946 GLU O 1 1
8 36221 4 4 11 GLU OE1 O 33.886 3.417 14.997 1.00 . D B . 946 GLU OE1 1 1
8 36222 4 4 11 GLU OE2 O 32.571 3.068 16.668 1.00 . D B . 946 GLU OE2 1 1
8 36223 4 4 12 PRO C C 30.735 -1.448 12.971 1.00 . D B . 947 PRO C 1 1
8 36224 4 4 12 PRO CA C 30.862 -0.888 11.556 1.00 . D B . 947 PRO CA 1 1
8 36225 4 4 12 PRO CB C 32.043 -1.542 10.839 1.00 . D B . 947 PRO CB 1 1
8 36226 4 4 12 PRO CD C 32.421 0.827 10.750 1.00 . D B . 947 PRO CD 1 1
8 36227 4 4 12 PRO CG C 32.600 -0.474 9.969 1.00 . D B . 947 PRO CG 1 1
8 36228 4 4 12 PRO HA H 29.959 -1.067 10.992 1.00 . D B . 947 PRO HA 1 1
8 36229 4 4 12 PRO HB2 H 32.782 -1.872 11.556 1.00 . D B . 947 PRO HB2 1 1
8 36230 4 4 12 PRO HB3 H 31.705 -2.372 10.235 1.00 . D B . 947 PRO HB3 1 1
8 36231 4 4 12 PRO HD2 H 33.276 1.005 11.388 1.00 . D B . 947 PRO HD2 1 1
8 36232 4 4 12 PRO HD3 H 32.261 1.653 10.076 1.00 . D B . 947 PRO HD3 1 1
8 36233 4 4 12 PRO HG2 H 33.648 -0.660 9.778 1.00 . D B . 947 PRO HG2 1 1
8 36234 4 4 12 PRO HG3 H 32.049 -0.424 9.045 1.00 . D B . 947 PRO HG3 1 1
8 36235 4 4 12 PRO N N 31.208 0.570 11.547 1.00 . D B . 947 PRO N 1 1
8 36236 4 4 12 PRO O O 31.536 -1.126 13.849 1.00 . D B . 947 PRO O 1 1
8 36237 4 4 13 PHE C C 28.747 -4.207 14.366 1.00 . D B . 948 PHE C 1 1
8 36238 4 4 13 PHE CA C 29.514 -2.894 14.496 1.00 . D B . 948 PHE CA 1 1
8 36239 4 4 13 PHE CB C 28.729 -1.941 15.396 1.00 . D B . 948 PHE CB 1 1
8 36240 4 4 13 PHE CD1 C 26.303 -2.621 15.309 1.00 . D B . 948 PHE CD1 1 1
8 36241 4 4 13 PHE CD2 C 27.049 -0.781 13.918 1.00 . D B . 948 PHE CD2 1 1
8 36242 4 4 13 PHE CE1 C 25.003 -2.469 14.814 1.00 . D B . 948 PHE CE1 1 1
8 36243 4 4 13 PHE CE2 C 25.747 -0.629 13.424 1.00 . D B . 948 PHE CE2 1 1
8 36244 4 4 13 PHE CG C 27.328 -1.777 14.860 1.00 . D B . 948 PHE CG 1 1
8 36245 4 4 13 PHE CZ C 24.725 -1.472 13.873 1.00 . D B . 948 PHE CZ 1 1
8 36246 4 4 13 PHE H H 29.128 -2.512 12.442 1.00 . D B . 948 PHE H 1 1
8 36247 4 4 13 PHE HA H 30.472 -3.093 14.951 1.00 . D B . 948 PHE HA 1 1
8 36248 4 4 13 PHE HB2 H 28.687 -2.345 16.397 1.00 . D B . 948 PHE HB2 1 1
8 36249 4 4 13 PHE HB3 H 29.221 -0.979 15.416 1.00 . D B . 948 PHE HB3 1 1
8 36250 4 4 13 PHE HD1 H 26.516 -3.390 16.035 1.00 . D B . 948 PHE HD1 1 1
8 36251 4 4 13 PHE HD2 H 27.839 -0.129 13.570 1.00 . D B . 948 PHE HD2 1 1
8 36252 4 4 13 PHE HE1 H 24.213 -3.120 15.161 1.00 . D B . 948 PHE HE1 1 1
8 36253 4 4 13 PHE HE2 H 25.533 0.139 12.698 1.00 . D B . 948 PHE HE2 1 1
8 36254 4 4 13 PHE HZ H 23.721 -1.355 13.492 1.00 . D B . 948 PHE HZ 1 1
8 36255 4 4 13 PHE N N 29.730 -2.291 13.182 1.00 . D B . 948 PHE N 1 1
8 36256 4 4 13 PHE O O 28.140 -4.479 13.333 1.00 . D B . 948 PHE O 1 1
8 36257 4 4 14 GLU C C 26.612 -6.094 15.848 1.00 . D B . 949 GLU C 1 1
8 36258 4 4 14 GLU CA C 28.065 -6.288 15.413 1.00 . D B . 949 GLU CA 1 1
8 36259 4 4 14 GLU CB C 28.756 -7.292 16.346 1.00 . D B . 949 GLU CB 1 1
8 36260 4 4 14 GLU CD C 31.192 -6.668 16.322 1.00 . D B . 949 GLU CD 1 1
8 36261 4 4 14 GLU CG C 30.143 -7.648 15.798 1.00 . D B . 949 GLU CG 1 1
8 36262 4 4 14 GLU H H 29.266 -4.743 16.225 1.00 . D B . 949 GLU H 1 1
8 36263 4 4 14 GLU HA H 28.076 -6.684 14.409 1.00 . D B . 949 GLU HA 1 1
8 36264 4 4 14 GLU HB2 H 28.859 -6.857 17.328 1.00 . D B . 949 GLU HB2 1 1
8 36265 4 4 14 GLU HB3 H 28.159 -8.188 16.412 1.00 . D B . 949 GLU HB3 1 1
8 36266 4 4 14 GLU HG2 H 30.401 -8.650 16.115 1.00 . D B . 949 GLU HG2 1 1
8 36267 4 4 14 GLU HG3 H 30.123 -7.609 14.719 1.00 . D B . 949 GLU HG3 1 1
8 36268 4 4 14 GLU N N 28.772 -5.013 15.423 1.00 . D B . 949 GLU N 1 1
8 36269 4 4 14 GLU O O 26.331 -5.364 16.798 1.00 . D B . 949 GLU O 1 1
8 36270 4 4 14 GLU OE1 O 30.808 -5.689 16.938 1.00 . D B . 949 GLU OE1 1 1
8 36271 4 4 14 GLU OE2 O 32.366 -6.912 16.096 1.00 . D B . 949 GLU OE2 1 1
8 36272 4 4 15 TYR C C 23.706 -8.050 15.684 1.00 . D B . 950 TYR C 1 1
8 36273 4 4 15 TYR CA C 24.280 -6.669 15.462 1.00 . D B . 950 TYR CA 1 1
8 36274 4 4 15 TYR CB C 23.523 -5.989 14.325 1.00 . D B . 950 TYR CB 1 1
8 36275 4 4 15 TYR CD1 C 21.378 -5.506 15.569 1.00 . D B . 950 TYR CD1 1 1
8 36276 4 4 15 TYR CD2 C 21.319 -7.030 13.682 1.00 . D B . 950 TYR CD2 1 1
8 36277 4 4 15 TYR CE1 C 20.001 -5.681 15.751 1.00 . D B . 950 TYR CE1 1 1
8 36278 4 4 15 TYR CE2 C 19.944 -7.204 13.868 1.00 . D B . 950 TYR CE2 1 1
8 36279 4 4 15 TYR CG C 22.038 -6.180 14.533 1.00 . D B . 950 TYR CG 1 1
8 36280 4 4 15 TYR CZ C 19.284 -6.529 14.900 1.00 . D B . 950 TYR CZ 1 1
8 36281 4 4 15 TYR H H 25.985 -7.333 14.413 1.00 . D B . 950 TYR H 1 1
8 36282 4 4 15 TYR HA H 24.151 -6.087 16.362 1.00 . D B . 950 TYR HA 1 1
8 36283 4 4 15 TYR HB2 H 23.757 -4.935 14.316 1.00 . D B . 950 TYR HB2 1 1
8 36284 4 4 15 TYR HB3 H 23.814 -6.432 13.384 1.00 . D B . 950 TYR HB3 1 1
8 36285 4 4 15 TYR HD1 H 21.930 -4.855 16.228 1.00 . D B . 950 TYR HD1 1 1
8 36286 4 4 15 TYR HD2 H 21.823 -7.555 12.890 1.00 . D B . 950 TYR HD2 1 1
8 36287 4 4 15 TYR HE1 H 19.493 -5.163 16.550 1.00 . D B . 950 TYR HE1 1 1
8 36288 4 4 15 TYR HE2 H 19.392 -7.858 13.211 1.00 . D B . 950 TYR HE2 1 1
8 36289 4 4 15 TYR HH H 17.749 -7.645 15.095 1.00 . D B . 950 TYR HH 1 1
8 36290 4 4 15 TYR N N 25.700 -6.759 15.150 1.00 . D B . 950 TYR N 1 1
8 36291 4 4 15 TYR O O 23.889 -8.947 14.863 1.00 . D B . 950 TYR O 1 1
8 36292 4 4 15 TYR OH O 17.928 -6.702 15.080 1.00 . D B . 950 TYR OH 1 1
8 36293 4 4 16 ILE C C 20.978 -9.295 17.524 1.00 . D B . 951 ILE C 1 1
8 36294 4 4 16 ILE CA C 22.421 -9.498 17.104 1.00 . D B . 951 ILE CA 1 1
8 36295 4 4 16 ILE CB C 23.213 -10.183 18.217 1.00 . D B . 951 ILE CB 1 1
8 36296 4 4 16 ILE CD1 C 25.512 -10.776 19.003 1.00 . D B . 951 ILE CD1 1 1
8 36297 4 4 16 ILE CG1 C 24.699 -10.169 17.860 1.00 . D B . 951 ILE CG1 1 1
8 36298 4 4 16 ILE CG2 C 22.754 -11.629 18.328 1.00 . D B . 951 ILE CG2 1 1
8 36299 4 4 16 ILE H H 22.895 -7.465 17.411 1.00 . D B . 951 ILE H 1 1
8 36300 4 4 16 ILE HA H 22.445 -10.119 16.222 1.00 . D B . 951 ILE HA 1 1
8 36301 4 4 16 ILE HB H 23.052 -9.670 19.155 1.00 . D B . 951 ILE HB 1 1
8 36302 4 4 16 ILE HD11 H 25.530 -11.851 18.901 1.00 . D B . 951 ILE HD11 1 1
8 36303 4 4 16 ILE HD12 H 25.059 -10.513 19.948 1.00 . D B . 951 ILE HD12 1 1
8 36304 4 4 16 ILE HD13 H 26.523 -10.394 18.968 1.00 . D B . 951 ILE HD13 1 1
8 36305 4 4 16 ILE HG12 H 24.855 -10.741 16.959 1.00 . D B . 951 ILE HG12 1 1
8 36306 4 4 16 ILE HG13 H 25.020 -9.151 17.702 1.00 . D B . 951 ILE HG13 1 1
8 36307 4 4 16 ILE HG21 H 23.157 -12.068 19.229 1.00 . D B . 951 ILE HG21 1 1
8 36308 4 4 16 ILE HG22 H 23.111 -12.177 17.468 1.00 . D B . 951 ILE HG22 1 1
8 36309 4 4 16 ILE HG23 H 21.676 -11.664 18.357 1.00 . D B . 951 ILE HG23 1 1
8 36310 4 4 16 ILE N N 23.013 -8.217 16.793 1.00 . D B . 951 ILE N 1 1
8 36311 4 4 16 ILE O O 20.687 -8.455 18.376 1.00 . D B . 951 ILE O 1 1
8 36312 4 4 17 ASP C C 18.409 -10.471 18.649 1.00 . D B . 952 ASP C 1 1
8 36313 4 4 17 ASP CA C 18.672 -9.899 17.262 1.00 . D B . 952 ASP CA 1 1
8 36314 4 4 17 ASP CB C 17.801 -10.628 16.231 1.00 . D B . 952 ASP CB 1 1
8 36315 4 4 17 ASP CG C 16.322 -10.407 16.535 1.00 . D B . 952 ASP CG 1 1
8 36316 4 4 17 ASP H H 20.350 -10.695 16.241 1.00 . D B . 952 ASP H 1 1
8 36317 4 4 17 ASP HA H 18.423 -8.849 17.255 1.00 . D B . 952 ASP HA 1 1
8 36318 4 4 17 ASP HB2 H 18.024 -10.249 15.245 1.00 . D B . 952 ASP HB2 1 1
8 36319 4 4 17 ASP HB3 H 18.018 -11.686 16.264 1.00 . D B . 952 ASP HB3 1 1
8 36320 4 4 17 ASP N N 20.074 -10.051 16.925 1.00 . D B . 952 ASP N 1 1
8 36321 4 4 17 ASP O O 17.992 -11.620 18.796 1.00 . D B . 952 ASP O 1 1
8 36322 4 4 17 ASP OD1 O 16.027 -9.780 17.540 1.00 . D B . 952 ASP OD1 1 1
8 36323 4 4 17 ASP OD2 O 15.503 -10.870 15.759 1.00 . D B . 952 ASP OD2 1 1
8 36324 4 4 18 ASP C C 17.137 -9.481 21.595 1.00 . D B . 953 ASP C 1 1
8 36325 4 4 18 ASP CA C 18.430 -10.079 21.044 1.00 . D B . 953 ASP CA 1 1
8 36326 4 4 18 ASP CB C 19.603 -9.648 21.924 1.00 . D B . 953 ASP CB 1 1
8 36327 4 4 18 ASP CG C 20.906 -10.195 21.353 1.00 . D B . 953 ASP CG 1 1
8 36328 4 4 18 ASP H H 18.989 -8.743 19.483 1.00 . D B . 953 ASP H 1 1
8 36329 4 4 18 ASP HA H 18.354 -11.155 21.067 1.00 . D B . 953 ASP HA 1 1
8 36330 4 4 18 ASP HB2 H 19.650 -8.570 21.959 1.00 . D B . 953 ASP HB2 1 1
8 36331 4 4 18 ASP HB3 H 19.461 -10.035 22.921 1.00 . D B . 953 ASP HB3 1 1
8 36332 4 4 18 ASP N N 18.649 -9.649 19.665 1.00 . D B . 953 ASP N 1 1
8 36333 4 4 18 ASP O O 16.767 -9.843 22.699 1.00 . D B . 953 ASP O 1 1
8 36334 4 4 18 ASP OXT O 16.538 -8.674 20.903 1.00 . D B . 953 ASP OXT 1 1
8 36335 4 4 18 ASP OD1 O 20.944 -11.373 21.036 1.00 . D B . 953 ASP OD1 1 1
8 36336 4 4 18 ASP OD2 O 21.847 -9.428 21.239 1.00 . D B . 953 ASP OD2 1 1
9 36337 1 1 1 MET C C -21.750 10.822 -22.057 1.00 . A C . 1 MET C 1 1
9 36338 1 1 1 MET CA C -23.051 10.050 -22.056 1.00 . A C . 1 MET CA 1 1
9 36339 1 1 1 MET CB C -22.929 8.828 -21.141 1.00 . A C . 1 MET CB 1 1
9 36340 1 1 1 MET CE C -20.576 7.699 -19.159 1.00 . A C . 1 MET CE 1 1
9 36341 1 1 1 MET CG C -22.702 9.291 -19.699 1.00 . A C . 1 MET CG 1 1
9 36342 1 1 1 MET H1 H -24.380 9.457 -23.545 1.00 . A C . 1 MET H1 1 1
9 36343 1 1 1 MET H2 H -22.850 8.724 -23.650 1.00 . A C . 1 MET H2 1 1
9 36344 1 1 1 MET H3 H -23.054 10.346 -24.116 1.00 . A C . 1 MET H3 1 1
9 36345 1 1 1 MET HA H -23.835 10.702 -21.700 1.00 . A C . 1 MET HA 1 1
9 36346 1 1 1 MET HB2 H -23.838 8.246 -21.195 1.00 . A C . 1 MET HB2 1 1
9 36347 1 1 1 MET HB3 H -22.093 8.224 -21.461 1.00 . A C . 1 MET HB3 1 1
9 36348 1 1 1 MET HE1 H -20.523 7.627 -20.236 1.00 . A C . 1 MET HE1 1 1
9 36349 1 1 1 MET HE2 H -20.164 6.802 -18.718 1.00 . A C . 1 MET HE2 1 1
9 36350 1 1 1 MET HE3 H -20.014 8.563 -18.820 1.00 . A C . 1 MET HE3 1 1
9 36351 1 1 1 MET HG2 H -21.889 9.999 -19.667 1.00 . A C . 1 MET HG2 1 1
9 36352 1 1 1 MET HG3 H -23.595 9.759 -19.333 1.00 . A C . 1 MET HG3 1 1
9 36353 1 1 1 MET N N -23.357 9.612 -23.446 1.00 . A C . 1 MET N 1 1
9 36354 1 1 1 MET O O -20.721 10.329 -21.604 1.00 . A C . 1 MET O 1 1
9 36355 1 1 1 MET SD S -22.301 7.877 -18.652 1.00 . A C . 1 MET SD 1 1
9 36356 1 1 2 GLN C C -20.158 13.197 -21.208 1.00 . A C . 2 GLN C 1 1
9 36357 1 1 2 GLN CA C -20.637 12.884 -22.610 1.00 . A C . 2 GLN CA 1 1
9 36358 1 1 2 GLN CB C -20.978 14.171 -23.346 1.00 . A C . 2 GLN CB 1 1
9 36359 1 1 2 GLN CD C -22.685 15.987 -23.285 1.00 . A C . 2 GLN CD 1 1
9 36360 1 1 2 GLN CG C -21.862 15.013 -22.448 1.00 . A C . 2 GLN CG 1 1
9 36361 1 1 2 GLN H H -22.665 12.378 -22.897 1.00 . A C . 2 GLN H 1 1
9 36362 1 1 2 GLN HA H -19.851 12.371 -23.131 1.00 . A C . 2 GLN HA 1 1
9 36363 1 1 2 GLN HB2 H -20.073 14.711 -23.572 1.00 . A C . 2 GLN HB2 1 1
9 36364 1 1 2 GLN HB3 H -21.508 13.943 -24.256 1.00 . A C . 2 GLN HB3 1 1
9 36365 1 1 2 GLN HE21 H -22.071 17.593 -22.292 1.00 . A C . 2 GLN HE21 1 1
9 36366 1 1 2 GLN HE22 H -23.163 17.895 -23.558 1.00 . A C . 2 GLN HE22 1 1
9 36367 1 1 2 GLN HG2 H -22.519 14.356 -21.889 1.00 . A C . 2 GLN HG2 1 1
9 36368 1 1 2 GLN HG3 H -21.232 15.571 -21.767 1.00 . A C . 2 GLN HG3 1 1
9 36369 1 1 2 GLN N N -21.810 12.038 -22.559 1.00 . A C . 2 GLN N 1 1
9 36370 1 1 2 GLN NE2 N -22.635 17.264 -23.023 1.00 . A C . 2 GLN NE2 1 1
9 36371 1 1 2 GLN O O -20.905 13.078 -20.246 1.00 . A C . 2 GLN O 1 1
9 36372 1 1 2 GLN OE1 O -23.399 15.571 -24.197 1.00 . A C . 2 GLN OE1 1 1
9 36373 1 1 3 ILE C C -17.416 15.118 -19.948 1.00 . A C . 3 ILE C 1 1
9 36374 1 1 3 ILE CA C -18.301 13.891 -19.821 1.00 . A C . 3 ILE CA 1 1
9 36375 1 1 3 ILE CB C -17.495 12.688 -19.347 1.00 . A C . 3 ILE CB 1 1
9 36376 1 1 3 ILE CD1 C -15.722 11.052 -20.038 1.00 . A C . 3 ILE CD1 1 1
9 36377 1 1 3 ILE CG1 C -16.593 12.217 -20.494 1.00 . A C . 3 ILE CG1 1 1
9 36378 1 1 3 ILE CG2 C -18.452 11.570 -18.935 1.00 . A C . 3 ILE CG2 1 1
9 36379 1 1 3 ILE H H -18.352 13.636 -21.919 1.00 . A C . 3 ILE H 1 1
9 36380 1 1 3 ILE HA H -19.085 14.094 -19.107 1.00 . A C . 3 ILE HA 1 1
9 36381 1 1 3 ILE HB H -16.888 12.974 -18.501 1.00 . A C . 3 ILE HB 1 1
9 36382 1 1 3 ILE HD11 H -15.170 10.677 -20.886 1.00 . A C . 3 ILE HD11 1 1
9 36383 1 1 3 ILE HD12 H -16.353 10.260 -19.648 1.00 . A C . 3 ILE HD12 1 1
9 36384 1 1 3 ILE HD13 H -15.037 11.384 -19.275 1.00 . A C . 3 ILE HD13 1 1
9 36385 1 1 3 ILE HG12 H -17.205 11.896 -21.324 1.00 . A C . 3 ILE HG12 1 1
9 36386 1 1 3 ILE HG13 H -15.961 13.032 -20.809 1.00 . A C . 3 ILE HG13 1 1
9 36387 1 1 3 ILE HG21 H -18.694 10.967 -19.798 1.00 . A C . 3 ILE HG21 1 1
9 36388 1 1 3 ILE HG22 H -19.356 12.002 -18.530 1.00 . A C . 3 ILE HG22 1 1
9 36389 1 1 3 ILE HG23 H -17.982 10.952 -18.185 1.00 . A C . 3 ILE HG23 1 1
9 36390 1 1 3 ILE N N -18.901 13.576 -21.107 1.00 . A C . 3 ILE N 1 1
9 36391 1 1 3 ILE O O -16.872 15.385 -21.016 1.00 . A C . 3 ILE O 1 1
9 36392 1 1 4 PHE C C -15.063 16.792 -18.424 1.00 . A C . 4 PHE C 1 1
9 36393 1 1 4 PHE CA C -16.478 17.082 -18.895 1.00 . A C . 4 PHE CA 1 1
9 36394 1 1 4 PHE CB C -17.103 18.141 -17.984 1.00 . A C . 4 PHE CB 1 1
9 36395 1 1 4 PHE CD1 C -19.449 18.849 -17.409 1.00 . A C . 4 PHE CD1 1 1
9 36396 1 1 4 PHE CD2 C -18.990 18.126 -19.676 1.00 . A C . 4 PHE CD2 1 1
9 36397 1 1 4 PHE CE1 C -20.788 19.068 -17.749 1.00 . A C . 4 PHE CE1 1 1
9 36398 1 1 4 PHE CE2 C -20.333 18.342 -20.016 1.00 . A C . 4 PHE CE2 1 1
9 36399 1 1 4 PHE CG C -18.548 18.379 -18.370 1.00 . A C . 4 PHE CG 1 1
9 36400 1 1 4 PHE CZ C -21.229 18.814 -19.051 1.00 . A C . 4 PHE CZ 1 1
9 36401 1 1 4 PHE H H -17.749 15.617 -18.040 1.00 . A C . 4 PHE H 1 1
9 36402 1 1 4 PHE HA H -16.443 17.462 -19.900 1.00 . A C . 4 PHE HA 1 1
9 36403 1 1 4 PHE HB2 H -17.059 17.803 -16.958 1.00 . A C . 4 PHE HB2 1 1
9 36404 1 1 4 PHE HB3 H -16.553 19.064 -18.080 1.00 . A C . 4 PHE HB3 1 1
9 36405 1 1 4 PHE HD1 H -19.110 19.043 -16.403 1.00 . A C . 4 PHE HD1 1 1
9 36406 1 1 4 PHE HD2 H -18.296 17.763 -20.419 1.00 . A C . 4 PHE HD2 1 1
9 36407 1 1 4 PHE HE1 H -21.482 19.428 -17.005 1.00 . A C . 4 PHE HE1 1 1
9 36408 1 1 4 PHE HE2 H -20.678 18.139 -21.017 1.00 . A C . 4 PHE HE2 1 1
9 36409 1 1 4 PHE HZ H -22.264 18.982 -19.313 1.00 . A C . 4 PHE HZ 1 1
9 36410 1 1 4 PHE N N -17.285 15.870 -18.866 1.00 . A C . 4 PHE N 1 1
9 36411 1 1 4 PHE O O -14.864 16.290 -17.327 1.00 . A C . 4 PHE O 1 1
9 36412 1 1 5 VAL C C -11.989 18.198 -18.574 1.00 . A C . 5 VAL C 1 1
9 36413 1 1 5 VAL CA C -12.688 16.876 -18.867 1.00 . A C . 5 VAL CA 1 1
9 36414 1 1 5 VAL CB C -11.970 16.140 -19.994 1.00 . A C . 5 VAL CB 1 1
9 36415 1 1 5 VAL CG1 C -10.501 15.931 -19.618 1.00 . A C . 5 VAL CG1 1 1
9 36416 1 1 5 VAL CG2 C -12.644 14.782 -20.206 1.00 . A C . 5 VAL CG2 1 1
9 36417 1 1 5 VAL H H -14.283 17.515 -20.123 1.00 . A C . 5 VAL H 1 1
9 36418 1 1 5 VAL HA H -12.666 16.263 -17.979 1.00 . A C . 5 VAL HA 1 1
9 36419 1 1 5 VAL HB H -12.030 16.721 -20.903 1.00 . A C . 5 VAL HB 1 1
9 36420 1 1 5 VAL HG11 H -9.990 16.885 -19.624 1.00 . A C . 5 VAL HG11 1 1
9 36421 1 1 5 VAL HG12 H -10.034 15.270 -20.334 1.00 . A C . 5 VAL HG12 1 1
9 36422 1 1 5 VAL HG13 H -10.439 15.495 -18.631 1.00 . A C . 5 VAL HG13 1 1
9 36423 1 1 5 VAL HG21 H -11.892 14.009 -20.251 1.00 . A C . 5 VAL HG21 1 1
9 36424 1 1 5 VAL HG22 H -13.202 14.796 -21.133 1.00 . A C . 5 VAL HG22 1 1
9 36425 1 1 5 VAL HG23 H -13.317 14.583 -19.384 1.00 . A C . 5 VAL HG23 1 1
9 36426 1 1 5 VAL N N -14.076 17.114 -19.249 1.00 . A C . 5 VAL N 1 1
9 36427 1 1 5 VAL O O -11.830 19.035 -19.454 1.00 . A C . 5 VAL O 1 1
9 36428 1 1 6 LYS C C -9.396 19.472 -17.051 1.00 . A C . 6 LYS C 1 1
9 36429 1 1 6 LYS CA C -10.913 19.624 -16.942 1.00 . A C . 6 LYS CA 1 1
9 36430 1 1 6 LYS CB C -11.292 19.991 -15.508 1.00 . A C . 6 LYS CB 1 1
9 36431 1 1 6 LYS CD C -12.814 21.864 -14.905 1.00 . A C . 6 LYS CD 1 1
9 36432 1 1 6 LYS CE C -12.965 23.383 -14.810 1.00 . A C . 6 LYS CE 1 1
9 36433 1 1 6 LYS CG C -11.402 21.513 -15.367 1.00 . A C . 6 LYS CG 1 1
9 36434 1 1 6 LYS H H -11.735 17.690 -16.653 1.00 . A C . 6 LYS H 1 1
9 36435 1 1 6 LYS HA H -11.245 20.414 -17.607 1.00 . A C . 6 LYS HA 1 1
9 36436 1 1 6 LYS HB2 H -12.242 19.540 -15.262 1.00 . A C . 6 LYS HB2 1 1
9 36437 1 1 6 LYS HB3 H -10.534 19.624 -14.832 1.00 . A C . 6 LYS HB3 1 1
9 36438 1 1 6 LYS HD2 H -13.525 21.471 -15.618 1.00 . A C . 6 LYS HD2 1 1
9 36439 1 1 6 LYS HD3 H -12.996 21.424 -13.937 1.00 . A C . 6 LYS HD3 1 1
9 36440 1 1 6 LYS HE2 H -12.317 23.763 -14.033 1.00 . A C . 6 LYS HE2 1 1
9 36441 1 1 6 LYS HE3 H -12.696 23.833 -15.754 1.00 . A C . 6 LYS HE3 1 1
9 36442 1 1 6 LYS HG2 H -10.686 21.861 -14.636 1.00 . A C . 6 LYS HG2 1 1
9 36443 1 1 6 LYS HG3 H -11.208 21.990 -16.317 1.00 . A C . 6 LYS HG3 1 1
9 36444 1 1 6 LYS HZ1 H -14.624 23.326 -13.554 1.00 . A C . 6 LYS HZ1 1 1
9 36445 1 1 6 LYS HZ2 H -15.006 23.312 -15.209 1.00 . A C . 6 LYS HZ2 1 1
9 36446 1 1 6 LYS HZ3 H -14.497 24.751 -14.465 1.00 . A C . 6 LYS HZ3 1 1
9 36447 1 1 6 LYS N N -11.579 18.386 -17.326 1.00 . A C . 6 LYS N 1 1
9 36448 1 1 6 LYS NZ N -14.380 23.718 -14.484 1.00 . A C . 6 LYS NZ 1 1
9 36449 1 1 6 LYS O O -8.819 18.513 -16.537 1.00 . A C . 6 LYS O 1 1
9 36450 1 1 7 THR C C -6.611 21.186 -16.811 1.00 . A C . 7 THR C 1 1
9 36451 1 1 7 THR CA C -7.314 20.396 -17.904 1.00 . A C . 7 THR CA 1 1
9 36452 1 1 7 THR CB C -6.934 20.971 -19.266 1.00 . A C . 7 THR CB 1 1
9 36453 1 1 7 THR CG2 C -7.573 20.136 -20.377 1.00 . A C . 7 THR CG2 1 1
9 36454 1 1 7 THR H H -9.275 21.159 -18.111 1.00 . A C . 7 THR H 1 1
9 36455 1 1 7 THR HA H -6.979 19.371 -17.861 1.00 . A C . 7 THR HA 1 1
9 36456 1 1 7 THR HB H -5.859 20.945 -19.371 1.00 . A C . 7 THR HB 1 1
9 36457 1 1 7 THR HG1 H -7.553 22.633 -18.465 1.00 . A C . 7 THR HG1 1 1
9 36458 1 1 7 THR HG21 H -7.040 20.295 -21.302 1.00 . A C . 7 THR HG21 1 1
9 36459 1 1 7 THR HG22 H -8.605 20.433 -20.500 1.00 . A C . 7 THR HG22 1 1
9 36460 1 1 7 THR HG23 H -7.530 19.091 -20.112 1.00 . A C . 7 THR HG23 1 1
9 36461 1 1 7 THR N N -8.760 20.424 -17.725 1.00 . A C . 7 THR N 1 1
9 36462 1 1 7 THR O O -7.247 21.809 -15.965 1.00 . A C . 7 THR O 1 1
9 36463 1 1 7 THR OG1 O -7.382 22.317 -19.354 1.00 . A C . 7 THR OG1 1 1
9 36464 1 1 8 LEU C C -4.729 23.339 -15.929 1.00 . A C . 8 LEU C 1 1
9 36465 1 1 8 LEU CA C -4.488 21.840 -15.839 1.00 . A C . 8 LEU CA 1 1
9 36466 1 1 8 LEU CB C -3.001 21.556 -16.068 1.00 . A C . 8 LEU CB 1 1
9 36467 1 1 8 LEU CD1 C -1.247 19.793 -16.203 1.00 . A C . 8 LEU CD1 1 1
9 36468 1 1 8 LEU CD2 C -3.157 19.513 -14.621 1.00 . A C . 8 LEU CD2 1 1
9 36469 1 1 8 LEU CG C -2.736 20.056 -15.990 1.00 . A C . 8 LEU CG 1 1
9 36470 1 1 8 LEU H H -4.835 20.618 -17.531 1.00 . A C . 8 LEU H 1 1
9 36471 1 1 8 LEU HA H -4.773 21.498 -14.861 1.00 . A C . 8 LEU HA 1 1
9 36472 1 1 8 LEU HB2 H -2.713 21.919 -17.043 1.00 . A C . 8 LEU HB2 1 1
9 36473 1 1 8 LEU HB3 H -2.420 22.061 -15.310 1.00 . A C . 8 LEU HB3 1 1
9 36474 1 1 8 LEU HD11 H -1.110 19.240 -17.116 1.00 . A C . 8 LEU HD11 1 1
9 36475 1 1 8 LEU HD12 H -0.859 19.222 -15.372 1.00 . A C . 8 LEU HD12 1 1
9 36476 1 1 8 LEU HD13 H -0.722 20.735 -16.270 1.00 . A C . 8 LEU HD13 1 1
9 36477 1 1 8 LEU HD21 H -2.479 18.728 -14.321 1.00 . A C . 8 LEU HD21 1 1
9 36478 1 1 8 LEU HD22 H -4.161 19.119 -14.685 1.00 . A C . 8 LEU HD22 1 1
9 36479 1 1 8 LEU HD23 H -3.129 20.311 -13.894 1.00 . A C . 8 LEU HD23 1 1
9 36480 1 1 8 LEU HG H -3.299 19.563 -16.769 1.00 . A C . 8 LEU HG 1 1
9 36481 1 1 8 LEU N N -5.285 21.140 -16.835 1.00 . A C . 8 LEU N 1 1
9 36482 1 1 8 LEU O O -4.770 24.036 -14.915 1.00 . A C . 8 LEU O 1 1
9 36483 1 1 9 THR C C -6.502 25.658 -16.907 1.00 . A C . 9 THR C 1 1
9 36484 1 1 9 THR CA C -5.109 25.246 -17.384 1.00 . A C . 9 THR CA 1 1
9 36485 1 1 9 THR CB C -4.970 25.551 -18.879 1.00 . A C . 9 THR CB 1 1
9 36486 1 1 9 THR CG2 C -3.625 25.021 -19.383 1.00 . A C . 9 THR CG2 1 1
9 36487 1 1 9 THR H H -4.833 23.218 -17.919 1.00 . A C . 9 THR H 1 1
9 36488 1 1 9 THR HA H -4.370 25.814 -16.842 1.00 . A C . 9 THR HA 1 1
9 36489 1 1 9 THR HB H -5.017 26.617 -19.039 1.00 . A C . 9 THR HB 1 1
9 36490 1 1 9 THR HG1 H -5.995 23.976 -19.381 1.00 . A C . 9 THR HG1 1 1
9 36491 1 1 9 THR HG21 H -3.552 25.182 -20.447 1.00 . A C . 9 THR HG21 1 1
9 36492 1 1 9 THR HG22 H -3.550 23.961 -19.173 1.00 . A C . 9 THR HG22 1 1
9 36493 1 1 9 THR HG23 H -2.823 25.544 -18.883 1.00 . A C . 9 THR HG23 1 1
9 36494 1 1 9 THR N N -4.880 23.827 -17.151 1.00 . A C . 9 THR N 1 1
9 36495 1 1 9 THR O O -6.821 26.846 -16.855 1.00 . A C . 9 THR O 1 1
9 36496 1 1 9 THR OG1 O -6.021 24.912 -19.590 1.00 . A C . 9 THR OG1 1 1
9 36497 1 1 10 GLY C C -9.696 24.811 -17.246 1.00 . A C . 10 GLY C 1 1
9 36498 1 1 10 GLY CA C -8.688 24.951 -16.107 1.00 . A C . 10 GLY CA 1 1
9 36499 1 1 10 GLY H H -7.038 23.743 -16.632 1.00 . A C . 10 GLY H 1 1
9 36500 1 1 10 GLY HA2 H -8.943 24.256 -15.320 1.00 . A C . 10 GLY HA2 1 1
9 36501 1 1 10 GLY HA3 H -8.731 25.958 -15.721 1.00 . A C . 10 GLY HA3 1 1
9 36502 1 1 10 GLY N N -7.334 24.673 -16.567 1.00 . A C . 10 GLY N 1 1
9 36503 1 1 10 GLY O O -10.905 24.783 -17.013 1.00 . A C . 10 GLY O 1 1
9 36504 1 1 11 LYS C C -10.833 23.241 -19.553 1.00 . A C . 11 LYS C 1 1
9 36505 1 1 11 LYS CA C -10.071 24.560 -19.631 1.00 . A C . 11 LYS CA 1 1
9 36506 1 1 11 LYS CB C -9.253 24.607 -20.909 1.00 . A C . 11 LYS CB 1 1
9 36507 1 1 11 LYS CD C -9.387 24.674 -23.378 1.00 . A C . 11 LYS CD 1 1
9 36508 1 1 11 LYS CE C -10.314 24.594 -24.592 1.00 . A C . 11 LYS CE 1 1
9 36509 1 1 11 LYS CG C -10.198 24.531 -22.101 1.00 . A C . 11 LYS CG 1 1
9 36510 1 1 11 LYS H H -8.228 24.728 -18.610 1.00 . A C . 11 LYS H 1 1
9 36511 1 1 11 LYS HA H -10.777 25.374 -19.652 1.00 . A C . 11 LYS HA 1 1
9 36512 1 1 11 LYS HB2 H -8.692 25.530 -20.947 1.00 . A C . 11 LYS HB2 1 1
9 36513 1 1 11 LYS HB3 H -8.572 23.769 -20.935 1.00 . A C . 11 LYS HB3 1 1
9 36514 1 1 11 LYS HD2 H -8.886 25.629 -23.366 1.00 . A C . 11 LYS HD2 1 1
9 36515 1 1 11 LYS HD3 H -8.657 23.883 -23.427 1.00 . A C . 11 LYS HD3 1 1
9 36516 1 1 11 LYS HE2 H -10.809 23.633 -24.606 1.00 . A C . 11 LYS HE2 1 1
9 36517 1 1 11 LYS HE3 H -11.054 25.380 -24.533 1.00 . A C . 11 LYS HE3 1 1
9 36518 1 1 11 LYS HG2 H -10.709 23.579 -22.098 1.00 . A C . 11 LYS HG2 1 1
9 36519 1 1 11 LYS HG3 H -10.920 25.332 -22.042 1.00 . A C . 11 LYS HG3 1 1
9 36520 1 1 11 LYS HZ1 H -9.140 25.727 -25.883 1.00 . A C . 11 LYS HZ1 1 1
9 36521 1 1 11 LYS HZ2 H -10.115 24.575 -26.663 1.00 . A C . 11 LYS HZ2 1 1
9 36522 1 1 11 LYS HZ3 H -8.720 24.086 -25.828 1.00 . A C . 11 LYS HZ3 1 1
9 36523 1 1 11 LYS N N -9.197 24.709 -18.477 1.00 . A C . 11 LYS N 1 1
9 36524 1 1 11 LYS NZ N -9.513 24.757 -25.836 1.00 . A C . 11 LYS NZ 1 1
9 36525 1 1 11 LYS O O -10.245 22.190 -19.323 1.00 . A C . 11 LYS O 1 1
9 36526 1 1 12 THR C C -13.413 21.698 -21.088 1.00 . A C . 12 THR C 1 1
9 36527 1 1 12 THR CA C -12.970 22.105 -19.688 1.00 . A C . 12 THR CA 1 1
9 36528 1 1 12 THR CB C -14.192 22.364 -18.815 1.00 . A C . 12 THR CB 1 1
9 36529 1 1 12 THR CG2 C -15.082 21.120 -18.792 1.00 . A C . 12 THR CG2 1 1
9 36530 1 1 12 THR H H -12.563 24.172 -19.925 1.00 . A C . 12 THR H 1 1
9 36531 1 1 12 THR HA H -12.394 21.301 -19.246 1.00 . A C . 12 THR HA 1 1
9 36532 1 1 12 THR HB H -14.745 23.187 -19.220 1.00 . A C . 12 THR HB 1 1
9 36533 1 1 12 THR HG1 H -14.520 23.068 -17.036 1.00 . A C . 12 THR HG1 1 1
9 36534 1 1 12 THR HG21 H -15.427 20.904 -19.795 1.00 . A C . 12 THR HG21 1 1
9 36535 1 1 12 THR HG22 H -15.933 21.297 -18.149 1.00 . A C . 12 THR HG22 1 1
9 36536 1 1 12 THR HG23 H -14.516 20.280 -18.418 1.00 . A C . 12 THR HG23 1 1
9 36537 1 1 12 THR N N -12.143 23.304 -19.745 1.00 . A C . 12 THR N 1 1
9 36538 1 1 12 THR O O -13.879 22.526 -21.870 1.00 . A C . 12 THR O 1 1
9 36539 1 1 12 THR OG1 O -13.772 22.686 -17.500 1.00 . A C . 12 THR OG1 1 1
9 36540 1 1 13 ILE C C -14.571 18.737 -22.585 1.00 . A C . 13 ILE C 1 1
9 36541 1 1 13 ILE CA C -13.593 19.902 -22.716 1.00 . A C . 13 ILE CA 1 1
9 36542 1 1 13 ILE CB C -12.324 19.407 -23.420 1.00 . A C . 13 ILE CB 1 1
9 36543 1 1 13 ILE CD1 C -9.829 19.466 -23.371 1.00 . A C . 13 ILE CD1 1 1
9 36544 1 1 13 ILE CG1 C -11.095 19.844 -22.613 1.00 . A C . 13 ILE CG1 1 1
9 36545 1 1 13 ILE CG2 C -12.250 20.004 -24.828 1.00 . A C . 13 ILE CG2 1 1
9 36546 1 1 13 ILE H H -12.845 19.816 -20.745 1.00 . A C . 13 ILE H 1 1
9 36547 1 1 13 ILE HA H -14.045 20.686 -23.301 1.00 . A C . 13 ILE HA 1 1
9 36548 1 1 13 ILE HB H -12.349 18.330 -23.487 1.00 . A C . 13 ILE HB 1 1
9 36549 1 1 13 ILE HD11 H -9.669 20.168 -24.176 1.00 . A C . 13 ILE HD11 1 1
9 36550 1 1 13 ILE HD12 H -9.935 18.470 -23.773 1.00 . A C . 13 ILE HD12 1 1
9 36551 1 1 13 ILE HD13 H -8.986 19.495 -22.696 1.00 . A C . 13 ILE HD13 1 1
9 36552 1 1 13 ILE HG12 H -11.119 20.913 -22.465 1.00 . A C . 13 ILE HG12 1 1
9 36553 1 1 13 ILE HG13 H -11.095 19.343 -21.654 1.00 . A C . 13 ILE HG13 1 1
9 36554 1 1 13 ILE HG21 H -13.205 19.888 -25.317 1.00 . A C . 13 ILE HG21 1 1
9 36555 1 1 13 ILE HG22 H -11.488 19.490 -25.398 1.00 . A C . 13 ILE HG22 1 1
9 36556 1 1 13 ILE HG23 H -12.004 21.053 -24.761 1.00 . A C . 13 ILE HG23 1 1
9 36557 1 1 13 ILE N N -13.237 20.419 -21.404 1.00 . A C . 13 ILE N 1 1
9 36558 1 1 13 ILE O O -14.238 17.710 -21.994 1.00 . A C . 13 ILE O 1 1
9 36559 1 1 14 THR C C -16.545 16.826 -24.183 1.00 . A C . 14 THR C 1 1
9 36560 1 1 14 THR CA C -16.756 17.826 -23.056 1.00 . A C . 14 THR CA 1 1
9 36561 1 1 14 THR CB C -18.170 18.384 -23.156 1.00 . A C . 14 THR CB 1 1
9 36562 1 1 14 THR CG2 C -19.153 17.261 -22.879 1.00 . A C . 14 THR CG2 1 1
9 36563 1 1 14 THR H H -15.998 19.720 -23.598 1.00 . A C . 14 THR H 1 1
9 36564 1 1 14 THR HA H -16.646 17.323 -22.112 1.00 . A C . 14 THR HA 1 1
9 36565 1 1 14 THR HB H -18.345 18.758 -24.148 1.00 . A C . 14 THR HB 1 1
9 36566 1 1 14 THR HG1 H -18.200 20.257 -22.634 1.00 . A C . 14 THR HG1 1 1
9 36567 1 1 14 THR HG21 H -18.892 16.782 -21.949 1.00 . A C . 14 THR HG21 1 1
9 36568 1 1 14 THR HG22 H -19.105 16.544 -23.683 1.00 . A C . 14 THR HG22 1 1
9 36569 1 1 14 THR HG23 H -20.151 17.664 -22.813 1.00 . A C . 14 THR HG23 1 1
9 36570 1 1 14 THR N N -15.772 18.890 -23.136 1.00 . A C . 14 THR N 1 1
9 36571 1 1 14 THR O O -16.434 17.210 -25.349 1.00 . A C . 14 THR O 1 1
9 36572 1 1 14 THR OG1 O -18.353 19.415 -22.196 1.00 . A C . 14 THR OG1 1 1
9 36573 1 1 15 LEU C C -17.457 13.500 -24.771 1.00 . A C . 15 LEU C 1 1
9 36574 1 1 15 LEU CA C -16.311 14.506 -24.834 1.00 . A C . 15 LEU CA 1 1
9 36575 1 1 15 LEU CB C -14.985 13.783 -24.589 1.00 . A C . 15 LEU CB 1 1
9 36576 1 1 15 LEU CD1 C -12.520 14.094 -24.380 1.00 . A C . 15 LEU CD1 1 1
9 36577 1 1 15 LEU CD2 C -13.735 15.037 -26.345 1.00 . A C . 15 LEU CD2 1 1
9 36578 1 1 15 LEU CG C -13.825 14.741 -24.847 1.00 . A C . 15 LEU CG 1 1
9 36579 1 1 15 LEU H H -16.605 15.301 -22.891 1.00 . A C . 15 LEU H 1 1
9 36580 1 1 15 LEU HA H -16.293 14.961 -25.813 1.00 . A C . 15 LEU HA 1 1
9 36581 1 1 15 LEU HB2 H -14.946 13.439 -23.565 1.00 . A C . 15 LEU HB2 1 1
9 36582 1 1 15 LEU HB3 H -14.905 12.937 -25.256 1.00 . A C . 15 LEU HB3 1 1
9 36583 1 1 15 LEU HD11 H -12.137 14.632 -23.525 1.00 . A C . 15 LEU HD11 1 1
9 36584 1 1 15 LEU HD12 H -11.794 14.128 -25.181 1.00 . A C . 15 LEU HD12 1 1
9 36585 1 1 15 LEU HD13 H -12.706 13.067 -24.106 1.00 . A C . 15 LEU HD13 1 1
9 36586 1 1 15 LEU HD21 H -12.765 14.741 -26.713 1.00 . A C . 15 LEU HD21 1 1
9 36587 1 1 15 LEU HD22 H -13.876 16.095 -26.512 1.00 . A C . 15 LEU HD22 1 1
9 36588 1 1 15 LEU HD23 H -14.503 14.485 -26.867 1.00 . A C . 15 LEU HD23 1 1
9 36589 1 1 15 LEU HG H -13.987 15.660 -24.303 1.00 . A C . 15 LEU HG 1 1
9 36590 1 1 15 LEU N N -16.500 15.548 -23.835 1.00 . A C . 15 LEU N 1 1
9 36591 1 1 15 LEU O O -17.749 12.962 -23.707 1.00 . A C . 15 LEU O 1 1
9 36592 1 1 16 GLU C C -18.708 10.876 -25.794 1.00 . A C . 16 GLU C 1 1
9 36593 1 1 16 GLU CA C -19.207 12.299 -25.958 1.00 . A C . 16 GLU CA 1 1
9 36594 1 1 16 GLU CB C -19.934 12.413 -27.286 1.00 . A C . 16 GLU CB 1 1
9 36595 1 1 16 GLU CD C -21.866 11.565 -28.633 1.00 . A C . 16 GLU CD 1 1
9 36596 1 1 16 GLU CG C -21.098 11.422 -27.321 1.00 . A C . 16 GLU CG 1 1
9 36597 1 1 16 GLU H H -17.819 13.704 -26.733 1.00 . A C . 16 GLU H 1 1
9 36598 1 1 16 GLU HA H -19.902 12.524 -25.164 1.00 . A C . 16 GLU HA 1 1
9 36599 1 1 16 GLU HB2 H -20.310 13.416 -27.401 1.00 . A C . 16 GLU HB2 1 1
9 36600 1 1 16 GLU HB3 H -19.249 12.187 -28.086 1.00 . A C . 16 GLU HB3 1 1
9 36601 1 1 16 GLU HG2 H -20.710 10.416 -27.238 1.00 . A C . 16 GLU HG2 1 1
9 36602 1 1 16 GLU HG3 H -21.761 11.620 -26.493 1.00 . A C . 16 GLU HG3 1 1
9 36603 1 1 16 GLU N N -18.097 13.247 -25.912 1.00 . A C . 16 GLU N 1 1
9 36604 1 1 16 GLU O O -18.001 10.349 -26.653 1.00 . A C . 16 GLU O 1 1
9 36605 1 1 16 GLU OE1 O -21.484 12.404 -29.432 1.00 . A C . 16 GLU OE1 1 1
9 36606 1 1 16 GLU OE2 O -22.823 10.832 -28.818 1.00 . A C . 16 GLU OE2 1 1
9 36607 1 1 17 VAL C C -19.851 8.071 -23.862 1.00 . A C . 17 VAL C 1 1
9 36608 1 1 17 VAL CA C -18.676 8.890 -24.400 1.00 . A C . 17 VAL CA 1 1
9 36609 1 1 17 VAL CB C -17.561 8.898 -23.367 1.00 . A C . 17 VAL CB 1 1
9 36610 1 1 17 VAL CG1 C -16.400 9.750 -23.876 1.00 . A C . 17 VAL CG1 1 1
9 36611 1 1 17 VAL CG2 C -18.096 9.481 -22.070 1.00 . A C . 17 VAL CG2 1 1
9 36612 1 1 17 VAL H H -19.649 10.740 -24.041 1.00 . A C . 17 VAL H 1 1
9 36613 1 1 17 VAL HA H -18.309 8.439 -25.304 1.00 . A C . 17 VAL HA 1 1
9 36614 1 1 17 VAL HB H -17.218 7.886 -23.199 1.00 . A C . 17 VAL HB 1 1
9 36615 1 1 17 VAL HG11 H -15.473 9.210 -23.761 1.00 . A C . 17 VAL HG11 1 1
9 36616 1 1 17 VAL HG12 H -16.355 10.670 -23.310 1.00 . A C . 17 VAL HG12 1 1
9 36617 1 1 17 VAL HG13 H -16.555 9.980 -24.916 1.00 . A C . 17 VAL HG13 1 1
9 36618 1 1 17 VAL HG21 H -18.510 10.462 -22.260 1.00 . A C . 17 VAL HG21 1 1
9 36619 1 1 17 VAL HG22 H -17.297 9.555 -21.364 1.00 . A C . 17 VAL HG22 1 1
9 36620 1 1 17 VAL HG23 H -18.868 8.837 -21.674 1.00 . A C . 17 VAL HG23 1 1
9 36621 1 1 17 VAL N N -19.087 10.260 -24.684 1.00 . A C . 17 VAL N 1 1
9 36622 1 1 17 VAL O O -20.884 8.624 -23.486 1.00 . A C . 17 VAL O 1 1
9 36623 1 1 18 GLU C C -20.222 5.151 -22.044 1.00 . A C . 18 GLU C 1 1
9 36624 1 1 18 GLU CA C -20.721 5.871 -23.299 1.00 . A C . 18 GLU CA 1 1
9 36625 1 1 18 GLU CB C -21.118 4.851 -24.365 1.00 . A C . 18 GLU CB 1 1
9 36626 1 1 18 GLU CD C -22.094 4.580 -26.648 1.00 . A C . 18 GLU CD 1 1
9 36627 1 1 18 GLU CG C -21.713 5.583 -25.567 1.00 . A C . 18 GLU CG 1 1
9 36628 1 1 18 GLU H H -18.827 6.368 -24.111 1.00 . A C . 18 GLU H 1 1
9 36629 1 1 18 GLU HA H -21.581 6.467 -23.045 1.00 . A C . 18 GLU HA 1 1
9 36630 1 1 18 GLU HB2 H -20.244 4.296 -24.676 1.00 . A C . 18 GLU HB2 1 1
9 36631 1 1 18 GLU HB3 H -21.852 4.171 -23.960 1.00 . A C . 18 GLU HB3 1 1
9 36632 1 1 18 GLU HG2 H -22.594 6.129 -25.257 1.00 . A C . 18 GLU HG2 1 1
9 36633 1 1 18 GLU HG3 H -20.984 6.276 -25.962 1.00 . A C . 18 GLU HG3 1 1
9 36634 1 1 18 GLU N N -19.677 6.753 -23.811 1.00 . A C . 18 GLU N 1 1
9 36635 1 1 18 GLU O O -19.020 4.952 -21.879 1.00 . A C . 18 GLU O 1 1
9 36636 1 1 18 GLU OE1 O -21.830 3.405 -26.456 1.00 . A C . 18 GLU OE1 1 1
9 36637 1 1 18 GLU OE2 O -22.647 5.001 -27.651 1.00 . A C . 18 GLU OE2 1 1
9 36638 1 1 19 PRO C C -19.830 2.877 -20.122 1.00 . A C . 19 PRO C 1 1
9 36639 1 1 19 PRO CA C -20.717 4.095 -19.881 1.00 . A C . 19 PRO CA 1 1
9 36640 1 1 19 PRO CB C -22.053 3.666 -19.282 1.00 . A C . 19 PRO CB 1 1
9 36641 1 1 19 PRO CD C -22.571 4.955 -21.249 1.00 . A C . 19 PRO CD 1 1
9 36642 1 1 19 PRO CG C -23.070 4.585 -19.859 1.00 . A C . 19 PRO CG 1 1
9 36643 1 1 19 PRO HA H -20.233 4.787 -19.218 1.00 . A C . 19 PRO HA 1 1
9 36644 1 1 19 PRO HB2 H -22.271 2.647 -19.553 1.00 . A C . 19 PRO HB2 1 1
9 36645 1 1 19 PRO HB3 H -22.024 3.780 -18.213 1.00 . A C . 19 PRO HB3 1 1
9 36646 1 1 19 PRO HD2 H -22.992 4.293 -21.993 1.00 . A C . 19 PRO HD2 1 1
9 36647 1 1 19 PRO HD3 H -22.809 5.982 -21.471 1.00 . A C . 19 PRO HD3 1 1
9 36648 1 1 19 PRO HG2 H -24.026 4.081 -19.928 1.00 . A C . 19 PRO HG2 1 1
9 36649 1 1 19 PRO HG3 H -23.161 5.469 -19.256 1.00 . A C . 19 PRO HG3 1 1
9 36650 1 1 19 PRO N N -21.109 4.778 -21.153 1.00 . A C . 19 PRO N 1 1
9 36651 1 1 19 PRO O O -18.827 2.680 -19.433 1.00 . A C . 19 PRO O 1 1
9 36652 1 1 20 SER C C -18.051 1.280 -21.949 1.00 . A C . 20 SER C 1 1
9 36653 1 1 20 SER CA C -19.436 0.889 -21.453 1.00 . A C . 20 SER CA 1 1
9 36654 1 1 20 SER CB C -20.156 0.077 -22.524 1.00 . A C . 20 SER CB 1 1
9 36655 1 1 20 SER H H -21.006 2.296 -21.626 1.00 . A C . 20 SER H 1 1
9 36656 1 1 20 SER HA H -19.327 0.280 -20.569 1.00 . A C . 20 SER HA 1 1
9 36657 1 1 20 SER HB2 H -21.123 -0.223 -22.158 1.00 . A C . 20 SER HB2 1 1
9 36658 1 1 20 SER HB3 H -20.279 0.682 -23.412 1.00 . A C . 20 SER HB3 1 1
9 36659 1 1 20 SER HG H -18.708 -0.831 -23.454 1.00 . A C . 20 SER HG 1 1
9 36660 1 1 20 SER N N -20.202 2.078 -21.109 1.00 . A C . 20 SER N 1 1
9 36661 1 1 20 SER O O -17.071 0.581 -21.692 1.00 . A C . 20 SER O 1 1
9 36662 1 1 20 SER OG O -19.389 -1.081 -22.825 1.00 . A C . 20 SER OG 1 1
9 36663 1 1 21 ASP C C -15.603 2.756 -22.260 1.00 . A C . 21 ASP C 1 1
9 36664 1 1 21 ASP CA C -16.749 2.877 -23.261 1.00 . A C . 21 ASP CA 1 1
9 36665 1 1 21 ASP CB C -16.912 4.341 -23.672 1.00 . A C . 21 ASP CB 1 1
9 36666 1 1 21 ASP CG C -15.820 4.728 -24.659 1.00 . A C . 21 ASP CG 1 1
9 36667 1 1 21 ASP H H -18.827 2.881 -22.870 1.00 . A C . 21 ASP H 1 1
9 36668 1 1 21 ASP HA H -16.512 2.295 -24.138 1.00 . A C . 21 ASP HA 1 1
9 36669 1 1 21 ASP HB2 H -17.880 4.477 -24.134 1.00 . A C . 21 ASP HB2 1 1
9 36670 1 1 21 ASP HB3 H -16.842 4.969 -22.795 1.00 . A C . 21 ASP HB3 1 1
9 36671 1 1 21 ASP N N -17.999 2.388 -22.690 1.00 . A C . 21 ASP N 1 1
9 36672 1 1 21 ASP O O -15.741 3.109 -21.086 1.00 . A C . 21 ASP O 1 1
9 36673 1 1 21 ASP OD1 O -15.683 4.038 -25.656 1.00 . A C . 21 ASP OD1 1 1
9 36674 1 1 21 ASP OD2 O -15.138 5.706 -24.407 1.00 . A C . 21 ASP OD2 1 1
9 36675 1 1 22 THR C C -12.506 3.317 -21.758 1.00 . A C . 22 THR C 1 1
9 36676 1 1 22 THR CA C -13.316 2.034 -21.885 1.00 . A C . 22 THR CA 1 1
9 36677 1 1 22 THR CB C -12.436 0.920 -22.448 1.00 . A C . 22 THR CB 1 1
9 36678 1 1 22 THR CG2 C -13.297 -0.313 -22.727 1.00 . A C . 22 THR CG2 1 1
9 36679 1 1 22 THR H H -14.439 1.950 -23.674 1.00 . A C . 22 THR H 1 1
9 36680 1 1 22 THR HA H -13.648 1.742 -20.907 1.00 . A C . 22 THR HA 1 1
9 36681 1 1 22 THR HB H -11.679 0.664 -21.726 1.00 . A C . 22 THR HB 1 1
9 36682 1 1 22 THR HG1 H -12.213 0.857 -24.379 1.00 . A C . 22 THR HG1 1 1
9 36683 1 1 22 THR HG21 H -12.689 -1.202 -22.652 1.00 . A C . 22 THR HG21 1 1
9 36684 1 1 22 THR HG22 H -13.711 -0.243 -23.722 1.00 . A C . 22 THR HG22 1 1
9 36685 1 1 22 THR HG23 H -14.100 -0.361 -22.005 1.00 . A C . 22 THR HG23 1 1
9 36686 1 1 22 THR N N -14.480 2.226 -22.735 1.00 . A C . 22 THR N 1 1
9 36687 1 1 22 THR O O -12.722 4.283 -22.494 1.00 . A C . 22 THR O 1 1
9 36688 1 1 22 THR OG1 O -11.830 1.358 -23.657 1.00 . A C . 22 THR OG1 1 1
9 36689 1 1 23 ILE C C -9.913 4.788 -21.838 1.00 . A C . 23 ILE C 1 1
9 36690 1 1 23 ILE CA C -10.736 4.490 -20.592 1.00 . A C . 23 ILE CA 1 1
9 36691 1 1 23 ILE CB C -9.801 4.273 -19.400 1.00 . A C . 23 ILE CB 1 1
9 36692 1 1 23 ILE CD1 C -11.734 4.874 -17.900 1.00 . A C . 23 ILE CD1 1 1
9 36693 1 1 23 ILE CG1 C -10.612 3.864 -18.164 1.00 . A C . 23 ILE CG1 1 1
9 36694 1 1 23 ILE CG2 C -9.043 5.570 -19.098 1.00 . A C . 23 ILE CG2 1 1
9 36695 1 1 23 ILE H H -11.449 2.524 -20.256 1.00 . A C . 23 ILE H 1 1
9 36696 1 1 23 ILE HA H -11.370 5.340 -20.394 1.00 . A C . 23 ILE HA 1 1
9 36697 1 1 23 ILE HB H -9.092 3.494 -19.641 1.00 . A C . 23 ILE HB 1 1
9 36698 1 1 23 ILE HD11 H -11.336 5.876 -17.926 1.00 . A C . 23 ILE HD11 1 1
9 36699 1 1 23 ILE HD12 H -12.167 4.684 -16.931 1.00 . A C . 23 ILE HD12 1 1
9 36700 1 1 23 ILE HD13 H -12.496 4.771 -18.659 1.00 . A C . 23 ILE HD13 1 1
9 36701 1 1 23 ILE HG12 H -11.039 2.888 -18.329 1.00 . A C . 23 ILE HG12 1 1
9 36702 1 1 23 ILE HG13 H -9.958 3.827 -17.308 1.00 . A C . 23 ILE HG13 1 1
9 36703 1 1 23 ILE HG21 H -8.479 5.873 -19.968 1.00 . A C . 23 ILE HG21 1 1
9 36704 1 1 23 ILE HG22 H -8.370 5.409 -18.268 1.00 . A C . 23 ILE HG22 1 1
9 36705 1 1 23 ILE HG23 H -9.751 6.344 -18.840 1.00 . A C . 23 ILE HG23 1 1
9 36706 1 1 23 ILE N N -11.573 3.320 -20.815 1.00 . A C . 23 ILE N 1 1
9 36707 1 1 23 ILE O O -9.671 5.946 -22.155 1.00 . A C . 23 ILE O 1 1
9 36708 1 1 24 GLU C C -9.444 4.728 -24.777 1.00 . A C . 24 GLU C 1 1
9 36709 1 1 24 GLU CA C -8.682 3.900 -23.745 1.00 . A C . 24 GLU CA 1 1
9 36710 1 1 24 GLU CB C -8.348 2.526 -24.330 1.00 . A C . 24 GLU CB 1 1
9 36711 1 1 24 GLU CD C -7.124 1.317 -26.149 1.00 . A C . 24 GLU CD 1 1
9 36712 1 1 24 GLU CG C -7.467 2.688 -25.572 1.00 . A C . 24 GLU CG 1 1
9 36713 1 1 24 GLU H H -9.707 2.833 -22.225 1.00 . A C . 24 GLU H 1 1
9 36714 1 1 24 GLU HA H -7.761 4.403 -23.499 1.00 . A C . 24 GLU HA 1 1
9 36715 1 1 24 GLU HB2 H -7.820 1.943 -23.589 1.00 . A C . 24 GLU HB2 1 1
9 36716 1 1 24 GLU HB3 H -9.261 2.019 -24.602 1.00 . A C . 24 GLU HB3 1 1
9 36717 1 1 24 GLU HG2 H -7.996 3.269 -26.313 1.00 . A C . 24 GLU HG2 1 1
9 36718 1 1 24 GLU HG3 H -6.556 3.198 -25.298 1.00 . A C . 24 GLU HG3 1 1
9 36719 1 1 24 GLU N N -9.482 3.736 -22.533 1.00 . A C . 24 GLU N 1 1
9 36720 1 1 24 GLU O O -8.880 5.608 -25.428 1.00 . A C . 24 GLU O 1 1
9 36721 1 1 24 GLU OE1 O -7.585 0.332 -25.598 1.00 . A C . 24 GLU OE1 1 1
9 36722 1 1 24 GLU OE2 O -6.401 1.276 -27.132 1.00 . A C . 24 GLU OE2 1 1
9 36723 1 1 25 ASN C C -11.684 6.647 -25.449 1.00 . A C . 25 ASN C 1 1
9 36724 1 1 25 ASN CA C -11.547 5.190 -25.872 1.00 . A C . 25 ASN CA 1 1
9 36725 1 1 25 ASN CB C -12.926 4.554 -25.958 1.00 . A C . 25 ASN CB 1 1
9 36726 1 1 25 ASN CG C -12.831 3.221 -26.694 1.00 . A C . 25 ASN CG 1 1
9 36727 1 1 25 ASN H H -11.136 3.739 -24.382 1.00 . A C . 25 ASN H 1 1
9 36728 1 1 25 ASN HA H -11.085 5.151 -26.841 1.00 . A C . 25 ASN HA 1 1
9 36729 1 1 25 ASN HB2 H -13.305 4.390 -24.958 1.00 . A C . 25 ASN HB2 1 1
9 36730 1 1 25 ASN HB3 H -13.593 5.213 -26.492 1.00 . A C . 25 ASN HB3 1 1
9 36731 1 1 25 ASN HD21 H -14.541 2.520 -25.970 1.00 . A C . 25 ASN HD21 1 1
9 36732 1 1 25 ASN HD22 H -13.715 1.473 -27.021 1.00 . A C . 25 ASN HD22 1 1
9 36733 1 1 25 ASN N N -10.728 4.449 -24.923 1.00 . A C . 25 ASN N 1 1
9 36734 1 1 25 ASN ND2 N -13.774 2.331 -26.550 1.00 . A C . 25 ASN ND2 1 1
9 36735 1 1 25 ASN O O -11.630 7.561 -26.276 1.00 . A C . 25 ASN O 1 1
9 36736 1 1 25 ASN OD1 O -11.868 2.983 -27.423 1.00 . A C . 25 ASN OD1 1 1
9 36737 1 1 26 VAL C C -10.765 9.039 -23.800 1.00 . A C . 26 VAL C 1 1
9 36738 1 1 26 VAL CA C -12.032 8.201 -23.617 1.00 . A C . 26 VAL CA 1 1
9 36739 1 1 26 VAL CB C -12.385 8.112 -22.136 1.00 . A C . 26 VAL CB 1 1
9 36740 1 1 26 VAL CG1 C -12.339 9.508 -21.516 1.00 . A C . 26 VAL CG1 1 1
9 36741 1 1 26 VAL CG2 C -13.789 7.528 -21.993 1.00 . A C . 26 VAL CG2 1 1
9 36742 1 1 26 VAL H H -11.915 6.087 -23.546 1.00 . A C . 26 VAL H 1 1
9 36743 1 1 26 VAL HA H -12.845 8.686 -24.135 1.00 . A C . 26 VAL HA 1 1
9 36744 1 1 26 VAL HB H -11.678 7.469 -21.635 1.00 . A C . 26 VAL HB 1 1
9 36745 1 1 26 VAL HG11 H -11.312 9.795 -21.352 1.00 . A C . 26 VAL HG11 1 1
9 36746 1 1 26 VAL HG12 H -12.866 9.501 -20.572 1.00 . A C . 26 VAL HG12 1 1
9 36747 1 1 26 VAL HG13 H -12.808 10.214 -22.185 1.00 . A C . 26 VAL HG13 1 1
9 36748 1 1 26 VAL HG21 H -13.955 6.803 -22.777 1.00 . A C . 26 VAL HG21 1 1
9 36749 1 1 26 VAL HG22 H -14.521 8.320 -22.074 1.00 . A C . 26 VAL HG22 1 1
9 36750 1 1 26 VAL HG23 H -13.883 7.045 -21.032 1.00 . A C . 26 VAL HG23 1 1
9 36751 1 1 26 VAL N N -11.873 6.855 -24.154 1.00 . A C . 26 VAL N 1 1
9 36752 1 1 26 VAL O O -10.828 10.195 -24.230 1.00 . A C . 26 VAL O 1 1
9 36753 1 1 27 LYS C C -8.107 9.535 -25.070 1.00 . A C . 27 LYS C 1 1
9 36754 1 1 27 LYS CA C -8.357 9.185 -23.608 1.00 . A C . 27 LYS CA 1 1
9 36755 1 1 27 LYS CB C -7.186 8.362 -23.043 1.00 . A C . 27 LYS CB 1 1
9 36756 1 1 27 LYS CD C -5.873 6.246 -23.275 1.00 . A C . 27 LYS CD 1 1
9 36757 1 1 27 LYS CE C -6.102 5.780 -21.834 1.00 . A C . 27 LYS CE 1 1
9 36758 1 1 27 LYS CG C -7.093 7.025 -23.770 1.00 . A C . 27 LYS CG 1 1
9 36759 1 1 27 LYS H H -9.609 7.541 -23.132 1.00 . A C . 27 LYS H 1 1
9 36760 1 1 27 LYS HA H -8.435 10.101 -23.045 1.00 . A C . 27 LYS HA 1 1
9 36761 1 1 27 LYS HB2 H -6.262 8.903 -23.178 1.00 . A C . 27 LYS HB2 1 1
9 36762 1 1 27 LYS HB3 H -7.347 8.186 -21.991 1.00 . A C . 27 LYS HB3 1 1
9 36763 1 1 27 LYS HD2 H -5.714 5.388 -23.911 1.00 . A C . 27 LYS HD2 1 1
9 36764 1 1 27 LYS HD3 H -5.005 6.885 -23.309 1.00 . A C . 27 LYS HD3 1 1
9 36765 1 1 27 LYS HE2 H -6.178 6.640 -21.186 1.00 . A C . 27 LYS HE2 1 1
9 36766 1 1 27 LYS HE3 H -7.015 5.206 -21.778 1.00 . A C . 27 LYS HE3 1 1
9 36767 1 1 27 LYS HG2 H -7.982 6.458 -23.571 1.00 . A C . 27 LYS HG2 1 1
9 36768 1 1 27 LYS HG3 H -7.003 7.196 -24.830 1.00 . A C . 27 LYS HG3 1 1
9 36769 1 1 27 LYS HZ1 H -4.192 5.538 -21.043 1.00 . A C . 27 LYS HZ1 1 1
9 36770 1 1 27 LYS HZ2 H -4.610 4.380 -22.213 1.00 . A C . 27 LYS HZ2 1 1
9 36771 1 1 27 LYS HZ3 H -5.268 4.288 -20.649 1.00 . A C . 27 LYS HZ3 1 1
9 36772 1 1 27 LYS N N -9.611 8.459 -23.471 1.00 . A C . 27 LYS N 1 1
9 36773 1 1 27 LYS NZ N -4.956 4.934 -21.401 1.00 . A C . 27 LYS NZ 1 1
9 36774 1 1 27 LYS O O -7.538 10.578 -25.380 1.00 . A C . 27 LYS O 1 1
9 36775 1 1 28 ALA C C -9.172 10.158 -27.801 1.00 . A C . 28 ALA C 1 1
9 36776 1 1 28 ALA CA C -8.401 8.913 -27.395 1.00 . A C . 28 ALA CA 1 1
9 36777 1 1 28 ALA CB C -8.934 7.720 -28.176 1.00 . A C . 28 ALA CB 1 1
9 36778 1 1 28 ALA H H -9.025 7.860 -25.667 1.00 . A C . 28 ALA H 1 1
9 36779 1 1 28 ALA HA H -7.350 9.054 -27.626 1.00 . A C . 28 ALA HA 1 1
9 36780 1 1 28 ALA HB1 H -10.000 7.831 -28.304 1.00 . A C . 28 ALA HB1 1 1
9 36781 1 1 28 ALA HB2 H -8.728 6.812 -27.631 1.00 . A C . 28 ALA HB2 1 1
9 36782 1 1 28 ALA HB3 H -8.458 7.679 -29.143 1.00 . A C . 28 ALA HB3 1 1
9 36783 1 1 28 ALA N N -8.560 8.669 -25.968 1.00 . A C . 28 ALA N 1 1
9 36784 1 1 28 ALA O O -8.691 10.975 -28.586 1.00 . A C . 28 ALA O 1 1
9 36785 1 1 29 LYS C C -10.487 12.710 -27.130 1.00 . A C . 29 LYS C 1 1
9 36786 1 1 29 LYS CA C -11.207 11.445 -27.556 1.00 . A C . 29 LYS CA 1 1
9 36787 1 1 29 LYS CB C -12.537 11.335 -26.817 1.00 . A C . 29 LYS CB 1 1
9 36788 1 1 29 LYS CD C -14.628 10.019 -26.634 1.00 . A C . 29 LYS CD 1 1
9 36789 1 1 29 LYS CE C -15.420 8.869 -27.240 1.00 . A C . 29 LYS CE 1 1
9 36790 1 1 29 LYS CG C -13.352 10.211 -27.436 1.00 . A C . 29 LYS CG 1 1
9 36791 1 1 29 LYS H H -10.696 9.614 -26.628 1.00 . A C . 29 LYS H 1 1
9 36792 1 1 29 LYS HA H -11.397 11.475 -28.618 1.00 . A C . 29 LYS HA 1 1
9 36793 1 1 29 LYS HB2 H -12.356 11.117 -25.774 1.00 . A C . 29 LYS HB2 1 1
9 36794 1 1 29 LYS HB3 H -13.081 12.263 -26.905 1.00 . A C . 29 LYS HB3 1 1
9 36795 1 1 29 LYS HD2 H -14.381 9.789 -25.606 1.00 . A C . 29 LYS HD2 1 1
9 36796 1 1 29 LYS HD3 H -15.221 10.922 -26.673 1.00 . A C . 29 LYS HD3 1 1
9 36797 1 1 29 LYS HE2 H -14.754 8.035 -27.398 1.00 . A C . 29 LYS HE2 1 1
9 36798 1 1 29 LYS HE3 H -16.211 8.582 -26.566 1.00 . A C . 29 LYS HE3 1 1
9 36799 1 1 29 LYS HG2 H -13.601 10.464 -28.456 1.00 . A C . 29 LYS HG2 1 1
9 36800 1 1 29 LYS HG3 H -12.780 9.297 -27.419 1.00 . A C . 29 LYS HG3 1 1
9 36801 1 1 29 LYS HZ1 H -16.990 9.573 -28.410 1.00 . A C . 29 LYS HZ1 1 1
9 36802 1 1 29 LYS HZ2 H -15.946 8.506 -29.221 1.00 . A C . 29 LYS HZ2 1 1
9 36803 1 1 29 LYS HZ3 H -15.461 10.105 -28.914 1.00 . A C . 29 LYS HZ3 1 1
9 36804 1 1 29 LYS N N -10.372 10.295 -27.251 1.00 . A C . 29 LYS N 1 1
9 36805 1 1 29 LYS NZ N -15.997 9.295 -28.545 1.00 . A C . 29 LYS NZ 1 1
9 36806 1 1 29 LYS O O -10.510 13.727 -27.826 1.00 . A C . 29 LYS O 1 1
9 36807 1 1 30 ILE C C -7.922 14.089 -26.413 1.00 . A C . 30 ILE C 1 1
9 36808 1 1 30 ILE CA C -9.069 13.758 -25.472 1.00 . A C . 30 ILE CA 1 1
9 36809 1 1 30 ILE CB C -8.526 13.471 -24.076 1.00 . A C . 30 ILE CB 1 1
9 36810 1 1 30 ILE CD1 C -9.178 12.819 -21.769 1.00 . A C . 30 ILE CD1 1 1
9 36811 1 1 30 ILE CG1 C -9.687 13.390 -23.085 1.00 . A C . 30 ILE CG1 1 1
9 36812 1 1 30 ILE CG2 C -7.579 14.606 -23.661 1.00 . A C . 30 ILE CG2 1 1
9 36813 1 1 30 ILE H H -9.828 11.769 -25.496 1.00 . A C . 30 ILE H 1 1
9 36814 1 1 30 ILE HA H -9.723 14.615 -25.417 1.00 . A C . 30 ILE HA 1 1
9 36815 1 1 30 ILE HB H -7.991 12.535 -24.079 1.00 . A C . 30 ILE HB 1 1
9 36816 1 1 30 ILE HD11 H -9.699 13.286 -20.948 1.00 . A C . 30 ILE HD11 1 1
9 36817 1 1 30 ILE HD12 H -8.116 13.010 -21.681 1.00 . A C . 30 ILE HD12 1 1
9 36818 1 1 30 ILE HD13 H -9.353 11.755 -21.750 1.00 . A C . 30 ILE HD13 1 1
9 36819 1 1 30 ILE HG12 H -10.093 14.377 -22.920 1.00 . A C . 30 ILE HG12 1 1
9 36820 1 1 30 ILE HG13 H -10.454 12.743 -23.479 1.00 . A C . 30 ILE HG13 1 1
9 36821 1 1 30 ILE HG21 H -8.000 15.555 -23.960 1.00 . A C . 30 ILE HG21 1 1
9 36822 1 1 30 ILE HG22 H -6.623 14.471 -24.146 1.00 . A C . 30 ILE HG22 1 1
9 36823 1 1 30 ILE HG23 H -7.442 14.595 -22.588 1.00 . A C . 30 ILE HG23 1 1
9 36824 1 1 30 ILE N N -9.824 12.621 -25.987 1.00 . A C . 30 ILE N 1 1
9 36825 1 1 30 ILE O O -7.626 15.254 -26.657 1.00 . A C . 30 ILE O 1 1
9 36826 1 1 31 GLN C C -6.593 14.010 -29.083 1.00 . A C . 31 GLN C 1 1
9 36827 1 1 31 GLN CA C -6.150 13.237 -27.841 1.00 . A C . 31 GLN CA 1 1
9 36828 1 1 31 GLN CB C -5.581 11.879 -28.261 1.00 . A C . 31 GLN CB 1 1
9 36829 1 1 31 GLN CD C -3.721 10.768 -29.519 1.00 . A C . 31 GLN CD 1 1
9 36830 1 1 31 GLN CG C -4.369 12.102 -29.163 1.00 . A C . 31 GLN CG 1 1
9 36831 1 1 31 GLN H H -7.550 12.141 -26.689 1.00 . A C . 31 GLN H 1 1
9 36832 1 1 31 GLN HA H -5.377 13.790 -27.334 1.00 . A C . 31 GLN HA 1 1
9 36833 1 1 31 GLN HB2 H -5.283 11.325 -27.383 1.00 . A C . 31 GLN HB2 1 1
9 36834 1 1 31 GLN HB3 H -6.333 11.324 -28.801 1.00 . A C . 31 GLN HB3 1 1
9 36835 1 1 31 GLN HE21 H -2.376 11.582 -30.735 1.00 . A C . 31 GLN HE21 1 1
9 36836 1 1 31 GLN HE22 H -2.289 9.893 -30.582 1.00 . A C . 31 GLN HE22 1 1
9 36837 1 1 31 GLN HG2 H -4.687 12.596 -30.068 1.00 . A C . 31 GLN HG2 1 1
9 36838 1 1 31 GLN HG3 H -3.650 12.720 -28.649 1.00 . A C . 31 GLN HG3 1 1
9 36839 1 1 31 GLN N N -7.272 13.049 -26.930 1.00 . A C . 31 GLN N 1 1
9 36840 1 1 31 GLN NE2 N -2.711 10.746 -30.348 1.00 . A C . 31 GLN NE2 1 1
9 36841 1 1 31 GLN O O -5.887 14.899 -29.556 1.00 . A C . 31 GLN O 1 1
9 36842 1 1 31 GLN OE1 O -4.143 9.721 -29.032 1.00 . A C . 31 GLN OE1 1 1
9 36843 1 1 32 ASP C C -8.581 15.803 -30.532 1.00 . A C . 32 ASP C 1 1
9 36844 1 1 32 ASP CA C -8.290 14.323 -30.799 1.00 . A C . 32 ASP CA 1 1
9 36845 1 1 32 ASP CB C -9.575 13.629 -31.251 1.00 . A C . 32 ASP CB 1 1
9 36846 1 1 32 ASP CG C -9.247 12.263 -31.841 1.00 . A C . 32 ASP CG 1 1
9 36847 1 1 32 ASP H H -8.279 12.937 -29.192 1.00 . A C . 32 ASP H 1 1
9 36848 1 1 32 ASP HA H -7.561 14.250 -31.591 1.00 . A C . 32 ASP HA 1 1
9 36849 1 1 32 ASP HB2 H -10.233 13.506 -30.404 1.00 . A C . 32 ASP HB2 1 1
9 36850 1 1 32 ASP HB3 H -10.064 14.234 -32.000 1.00 . A C . 32 ASP HB3 1 1
9 36851 1 1 32 ASP N N -7.762 13.660 -29.609 1.00 . A C . 32 ASP N 1 1
9 36852 1 1 32 ASP O O -8.336 16.654 -31.387 1.00 . A C . 32 ASP O 1 1
9 36853 1 1 32 ASP OD1 O -8.082 12.018 -32.108 1.00 . A C . 32 ASP OD1 1 1
9 36854 1 1 32 ASP OD2 O -10.165 11.479 -32.018 1.00 . A C . 32 ASP OD2 1 1
9 36855 1 1 33 LYS C C -8.215 18.293 -28.657 1.00 . A C . 33 LYS C 1 1
9 36856 1 1 33 LYS CA C -9.462 17.479 -28.992 1.00 . A C . 33 LYS CA 1 1
9 36857 1 1 33 LYS CB C -10.397 17.474 -27.790 1.00 . A C . 33 LYS CB 1 1
9 36858 1 1 33 LYS CD C -12.718 18.309 -27.574 1.00 . A C . 33 LYS CD 1 1
9 36859 1 1 33 LYS CE C -14.098 18.322 -28.229 1.00 . A C . 33 LYS CE 1 1
9 36860 1 1 33 LYS CG C -11.834 17.286 -28.269 1.00 . A C . 33 LYS CG 1 1
9 36861 1 1 33 LYS H H -9.309 15.378 -28.713 1.00 . A C . 33 LYS H 1 1
9 36862 1 1 33 LYS HA H -9.973 17.950 -29.816 1.00 . A C . 33 LYS HA 1 1
9 36863 1 1 33 LYS HB2 H -10.126 16.665 -27.125 1.00 . A C . 33 LYS HB2 1 1
9 36864 1 1 33 LYS HB3 H -10.314 18.415 -27.266 1.00 . A C . 33 LYS HB3 1 1
9 36865 1 1 33 LYS HD2 H -12.814 18.051 -26.528 1.00 . A C . 33 LYS HD2 1 1
9 36866 1 1 33 LYS HD3 H -12.265 19.283 -27.670 1.00 . A C . 33 LYS HD3 1 1
9 36867 1 1 33 LYS HE2 H -13.990 18.514 -29.286 1.00 . A C . 33 LYS HE2 1 1
9 36868 1 1 33 LYS HE3 H -14.575 17.366 -28.083 1.00 . A C . 33 LYS HE3 1 1
9 36869 1 1 33 LYS HG2 H -11.889 17.428 -29.337 1.00 . A C . 33 LYS HG2 1 1
9 36870 1 1 33 LYS HG3 H -12.168 16.291 -28.019 1.00 . A C . 33 LYS HG3 1 1
9 36871 1 1 33 LYS HZ1 H -14.379 20.275 -27.563 1.00 . A C . 33 LYS HZ1 1 1
9 36872 1 1 33 LYS HZ2 H -15.205 19.106 -26.651 1.00 . A C . 33 LYS HZ2 1 1
9 36873 1 1 33 LYS HZ3 H -15.779 19.549 -28.186 1.00 . A C . 33 LYS HZ3 1 1
9 36874 1 1 33 LYS N N -9.123 16.099 -29.351 1.00 . A C . 33 LYS N 1 1
9 36875 1 1 33 LYS NZ N -14.929 19.393 -27.610 1.00 . A C . 33 LYS NZ 1 1
9 36876 1 1 33 LYS O O -7.915 19.289 -29.313 1.00 . A C . 33 LYS O 1 1
9 36877 1 1 34 GLU C C -5.060 17.711 -27.614 1.00 . A C . 34 GLU C 1 1
9 36878 1 1 34 GLU CA C -6.273 18.531 -27.212 1.00 . A C . 34 GLU CA 1 1
9 36879 1 1 34 GLU CB C -6.258 18.719 -25.689 1.00 . A C . 34 GLU CB 1 1
9 36880 1 1 34 GLU CD C -7.035 21.092 -25.921 1.00 . A C . 34 GLU CD 1 1
9 36881 1 1 34 GLU CG C -7.303 19.745 -25.258 1.00 . A C . 34 GLU CG 1 1
9 36882 1 1 34 GLU H H -7.784 17.049 -27.158 1.00 . A C . 34 GLU H 1 1
9 36883 1 1 34 GLU HA H -6.222 19.497 -27.689 1.00 . A C . 34 GLU HA 1 1
9 36884 1 1 34 GLU HB2 H -6.476 17.775 -25.213 1.00 . A C . 34 GLU HB2 1 1
9 36885 1 1 34 GLU HB3 H -5.280 19.058 -25.382 1.00 . A C . 34 GLU HB3 1 1
9 36886 1 1 34 GLU HG2 H -8.284 19.394 -25.539 1.00 . A C . 34 GLU HG2 1 1
9 36887 1 1 34 GLU HG3 H -7.257 19.862 -24.184 1.00 . A C . 34 GLU HG3 1 1
9 36888 1 1 34 GLU N N -7.494 17.853 -27.634 1.00 . A C . 34 GLU N 1 1
9 36889 1 1 34 GLU O O -5.151 16.496 -27.773 1.00 . A C . 34 GLU O 1 1
9 36890 1 1 34 GLU OE1 O -5.905 21.545 -25.859 1.00 . A C . 34 GLU OE1 1 1
9 36891 1 1 34 GLU OE2 O -7.964 21.651 -26.480 1.00 . A C . 34 GLU OE2 1 1
9 36892 1 1 35 GLY C C -2.086 16.976 -26.937 1.00 . A C . 35 GLY C 1 1
9 36893 1 1 35 GLY CA C -2.704 17.677 -28.145 1.00 . A C . 35 GLY CA 1 1
9 36894 1 1 35 GLY H H -3.903 19.343 -27.623 1.00 . A C . 35 GLY H 1 1
9 36895 1 1 35 GLY HA2 H -2.935 16.940 -28.902 1.00 . A C . 35 GLY HA2 1 1
9 36896 1 1 35 GLY HA3 H -1.996 18.386 -28.541 1.00 . A C . 35 GLY HA3 1 1
9 36897 1 1 35 GLY N N -3.923 18.374 -27.769 1.00 . A C . 35 GLY N 1 1
9 36898 1 1 35 GLY O O -0.920 17.198 -26.608 1.00 . A C . 35 GLY O 1 1
9 36899 1 1 36 ILE C C -2.236 13.912 -25.451 1.00 . A C . 36 ILE C 1 1
9 36900 1 1 36 ILE CA C -2.392 15.402 -25.110 1.00 . A C . 36 ILE CA 1 1
9 36901 1 1 36 ILE CB C -3.379 15.535 -23.945 1.00 . A C . 36 ILE CB 1 1
9 36902 1 1 36 ILE CD1 C -2.490 17.854 -23.528 1.00 . A C . 36 ILE CD1 1 1
9 36903 1 1 36 ILE CG1 C -3.748 17.010 -23.732 1.00 . A C . 36 ILE CG1 1 1
9 36904 1 1 36 ILE CG2 C -2.725 14.975 -22.675 1.00 . A C . 36 ILE CG2 1 1
9 36905 1 1 36 ILE H H -3.797 15.989 -26.581 1.00 . A C . 36 ILE H 1 1
9 36906 1 1 36 ILE HA H -1.446 15.820 -24.811 1.00 . A C . 36 ILE HA 1 1
9 36907 1 1 36 ILE HB H -4.277 14.969 -24.162 1.00 . A C . 36 ILE HB 1 1
9 36908 1 1 36 ILE HD11 H -1.893 17.431 -22.734 1.00 . A C . 36 ILE HD11 1 1
9 36909 1 1 36 ILE HD12 H -2.780 18.861 -23.263 1.00 . A C . 36 ILE HD12 1 1
9 36910 1 1 36 ILE HD13 H -1.918 17.876 -24.442 1.00 . A C . 36 ILE HD13 1 1
9 36911 1 1 36 ILE HG12 H -4.285 17.373 -24.597 1.00 . A C . 36 ILE HG12 1 1
9 36912 1 1 36 ILE HG13 H -4.380 17.096 -22.860 1.00 . A C . 36 ILE HG13 1 1
9 36913 1 1 36 ILE HG21 H -1.854 15.566 -22.426 1.00 . A C . 36 ILE HG21 1 1
9 36914 1 1 36 ILE HG22 H -2.421 13.952 -22.843 1.00 . A C . 36 ILE HG22 1 1
9 36915 1 1 36 ILE HG23 H -3.432 15.015 -21.860 1.00 . A C . 36 ILE HG23 1 1
9 36916 1 1 36 ILE N N -2.878 16.128 -26.276 1.00 . A C . 36 ILE N 1 1
9 36917 1 1 36 ILE O O -3.234 13.234 -25.696 1.00 . A C . 36 ILE O 1 1
9 36918 1 1 37 PRO C C -1.303 11.019 -24.673 1.00 . A C . 37 PRO C 1 1
9 36919 1 1 37 PRO CA C -0.824 11.932 -25.808 1.00 . A C . 37 PRO CA 1 1
9 36920 1 1 37 PRO CB C 0.688 11.820 -26.007 1.00 . A C . 37 PRO CB 1 1
9 36921 1 1 37 PRO CD C 0.247 14.054 -25.211 1.00 . A C . 37 PRO CD 1 1
9 36922 1 1 37 PRO CG C 1.265 12.915 -25.178 1.00 . A C . 37 PRO CG 1 1
9 36923 1 1 37 PRO HA H -1.328 11.697 -26.730 1.00 . A C . 37 PRO HA 1 1
9 36924 1 1 37 PRO HB2 H 1.042 10.858 -25.664 1.00 . A C . 37 PRO HB2 1 1
9 36925 1 1 37 PRO HB3 H 0.941 11.969 -27.044 1.00 . A C . 37 PRO HB3 1 1
9 36926 1 1 37 PRO HD2 H 0.218 14.560 -24.255 1.00 . A C . 37 PRO HD2 1 1
9 36927 1 1 37 PRO HD3 H 0.477 14.748 -26.004 1.00 . A C . 37 PRO HD3 1 1
9 36928 1 1 37 PRO HG2 H 1.413 12.572 -24.164 1.00 . A C . 37 PRO HG2 1 1
9 36929 1 1 37 PRO HG3 H 2.199 13.249 -25.600 1.00 . A C . 37 PRO HG3 1 1
9 36930 1 1 37 PRO N N -1.032 13.375 -25.479 1.00 . A C . 37 PRO N 1 1
9 36931 1 1 37 PRO O O -1.282 11.416 -23.509 1.00 . A C . 37 PRO O 1 1
9 36932 1 1 38 PRO C C -1.293 8.735 -22.755 1.00 . A C . 38 PRO C 1 1
9 36933 1 1 38 PRO CA C -2.246 8.870 -23.936 1.00 . A C . 38 PRO CA 1 1
9 36934 1 1 38 PRO CB C -2.355 7.546 -24.691 1.00 . A C . 38 PRO CB 1 1
9 36935 1 1 38 PRO CD C -1.792 9.220 -26.323 1.00 . A C . 38 PRO CD 1 1
9 36936 1 1 38 PRO CG C -2.587 7.934 -26.110 1.00 . A C . 38 PRO CG 1 1
9 36937 1 1 38 PRO HA H -3.223 9.176 -23.597 1.00 . A C . 38 PRO HA 1 1
9 36938 1 1 38 PRO HB2 H -1.439 6.981 -24.594 1.00 . A C . 38 PRO HB2 1 1
9 36939 1 1 38 PRO HB3 H -3.195 6.975 -24.325 1.00 . A C . 38 PRO HB3 1 1
9 36940 1 1 38 PRO HD2 H -0.799 8.999 -26.689 1.00 . A C . 38 PRO HD2 1 1
9 36941 1 1 38 PRO HD3 H -2.313 9.878 -27.001 1.00 . A C . 38 PRO HD3 1 1
9 36942 1 1 38 PRO HG2 H -2.227 7.156 -26.770 1.00 . A C . 38 PRO HG2 1 1
9 36943 1 1 38 PRO HG3 H -3.634 8.120 -26.283 1.00 . A C . 38 PRO HG3 1 1
9 36944 1 1 38 PRO N N -1.738 9.818 -24.975 1.00 . A C . 38 PRO N 1 1
9 36945 1 1 38 PRO O O -1.726 8.639 -21.607 1.00 . A C . 38 PRO O 1 1
9 36946 1 1 39 ASP C C 0.876 9.783 -21.011 1.00 . A C . 39 ASP C 1 1
9 36947 1 1 39 ASP CA C 0.989 8.610 -21.981 1.00 . A C . 39 ASP CA 1 1
9 36948 1 1 39 ASP CB C 2.392 8.569 -22.582 1.00 . A C . 39 ASP CB 1 1
9 36949 1 1 39 ASP CG C 2.618 7.236 -23.290 1.00 . A C . 39 ASP CG 1 1
9 36950 1 1 39 ASP H H 0.290 8.813 -23.971 1.00 . A C . 39 ASP H 1 1
9 36951 1 1 39 ASP HA H 0.813 7.691 -21.441 1.00 . A C . 39 ASP HA 1 1
9 36952 1 1 39 ASP HB2 H 2.501 9.375 -23.293 1.00 . A C . 39 ASP HB2 1 1
9 36953 1 1 39 ASP HB3 H 3.122 8.683 -21.796 1.00 . A C . 39 ASP HB3 1 1
9 36954 1 1 39 ASP N N -0.001 8.731 -23.038 1.00 . A C . 39 ASP N 1 1
9 36955 1 1 39 ASP O O 1.013 9.614 -19.800 1.00 . A C . 39 ASP O 1 1
9 36956 1 1 39 ASP OD1 O 1.823 6.335 -23.080 1.00 . A C . 39 ASP OD1 1 1
9 36957 1 1 39 ASP OD2 O 3.582 7.138 -24.031 1.00 . A C . 39 ASP OD2 1 1
9 36958 1 1 40 GLN C C -0.950 12.382 -20.283 1.00 . A C . 40 GLN C 1 1
9 36959 1 1 40 GLN CA C 0.499 12.166 -20.724 1.00 . A C . 40 GLN CA 1 1
9 36960 1 1 40 GLN CB C 0.980 13.393 -21.497 1.00 . A C . 40 GLN CB 1 1
9 36961 1 1 40 GLN CD C 2.991 14.466 -22.536 1.00 . A C . 40 GLN CD 1 1
9 36962 1 1 40 GLN CG C 2.462 13.231 -21.816 1.00 . A C . 40 GLN CG 1 1
9 36963 1 1 40 GLN H H 0.526 11.047 -22.524 1.00 . A C . 40 GLN H 1 1
9 36964 1 1 40 GLN HA H 1.114 12.047 -19.845 1.00 . A C . 40 GLN HA 1 1
9 36965 1 1 40 GLN HB2 H 0.419 13.485 -22.416 1.00 . A C . 40 GLN HB2 1 1
9 36966 1 1 40 GLN HB3 H 0.837 14.280 -20.897 1.00 . A C . 40 GLN HB3 1 1
9 36967 1 1 40 GLN HE21 H 4.000 13.422 -23.891 1.00 . A C . 40 GLN HE21 1 1
9 36968 1 1 40 GLN HE22 H 4.107 15.109 -24.047 1.00 . A C . 40 GLN HE22 1 1
9 36969 1 1 40 GLN HG2 H 3.009 13.089 -20.897 1.00 . A C . 40 GLN HG2 1 1
9 36970 1 1 40 GLN HG3 H 2.594 12.367 -22.446 1.00 . A C . 40 GLN HG3 1 1
9 36971 1 1 40 GLN N N 0.627 10.972 -21.553 1.00 . A C . 40 GLN N 1 1
9 36972 1 1 40 GLN NE2 N 3.763 14.320 -23.577 1.00 . A C . 40 GLN NE2 1 1
9 36973 1 1 40 GLN O O -1.240 13.323 -19.545 1.00 . A C . 40 GLN O 1 1
9 36974 1 1 40 GLN OE1 O 2.694 15.592 -22.138 1.00 . A C . 40 GLN OE1 1 1
9 36975 1 1 41 GLN C C -3.547 10.967 -19.041 1.00 . A C . 41 GLN C 1 1
9 36976 1 1 41 GLN CA C -3.259 11.661 -20.361 1.00 . A C . 41 GLN CA 1 1
9 36977 1 1 41 GLN CB C -4.168 11.066 -21.435 1.00 . A C . 41 GLN CB 1 1
9 36978 1 1 41 GLN CD C -5.329 11.512 -23.584 1.00 . A C . 41 GLN CD 1 1
9 36979 1 1 41 GLN CG C -4.293 12.036 -22.608 1.00 . A C . 41 GLN CG 1 1
9 36980 1 1 41 GLN H H -1.588 10.786 -21.326 1.00 . A C . 41 GLN H 1 1
9 36981 1 1 41 GLN HA H -3.487 12.711 -20.260 1.00 . A C . 41 GLN HA 1 1
9 36982 1 1 41 GLN HB2 H -3.747 10.134 -21.783 1.00 . A C . 41 GLN HB2 1 1
9 36983 1 1 41 GLN HB3 H -5.146 10.884 -21.016 1.00 . A C . 41 GLN HB3 1 1
9 36984 1 1 41 GLN HE21 H -4.145 11.654 -25.171 1.00 . A C . 41 GLN HE21 1 1
9 36985 1 1 41 GLN HE22 H -5.705 11.066 -25.480 1.00 . A C . 41 GLN HE22 1 1
9 36986 1 1 41 GLN HG2 H -4.597 13.005 -22.244 1.00 . A C . 41 GLN HG2 1 1
9 36987 1 1 41 GLN HG3 H -3.348 12.123 -23.108 1.00 . A C . 41 GLN HG3 1 1
9 36988 1 1 41 GLN N N -1.858 11.520 -20.736 1.00 . A C . 41 GLN N 1 1
9 36989 1 1 41 GLN NE2 N -5.035 11.401 -24.850 1.00 . A C . 41 GLN NE2 1 1
9 36990 1 1 41 GLN O O -3.733 9.750 -18.995 1.00 . A C . 41 GLN O 1 1
9 36991 1 1 41 GLN OE1 O -6.434 11.181 -23.176 1.00 . A C . 41 GLN OE1 1 1
9 36992 1 1 42 ARG C C -5.359 11.515 -16.302 1.00 . A C . 42 ARG C 1 1
9 36993 1 1 42 ARG CA C -3.918 11.189 -16.666 1.00 . A C . 42 ARG CA 1 1
9 36994 1 1 42 ARG CB C -2.977 11.777 -15.620 1.00 . A C . 42 ARG CB 1 1
9 36995 1 1 42 ARG CD C -1.293 9.938 -15.804 1.00 . A C . 42 ARG CD 1 1
9 36996 1 1 42 ARG CG C -1.526 11.439 -15.973 1.00 . A C . 42 ARG CG 1 1
9 36997 1 1 42 ARG CZ C 0.994 9.799 -14.968 1.00 . A C . 42 ARG CZ 1 1
9 36998 1 1 42 ARG H H -3.482 12.713 -18.066 1.00 . A C . 42 ARG H 1 1
9 36999 1 1 42 ARG HA H -3.794 10.118 -16.696 1.00 . A C . 42 ARG HA 1 1
9 37000 1 1 42 ARG HB2 H -3.099 12.848 -15.601 1.00 . A C . 42 ARG HB2 1 1
9 37001 1 1 42 ARG HB3 H -3.213 11.370 -14.649 1.00 . A C . 42 ARG HB3 1 1
9 37002 1 1 42 ARG HD2 H -1.614 9.632 -14.822 1.00 . A C . 42 ARG HD2 1 1
9 37003 1 1 42 ARG HD3 H -1.864 9.400 -16.547 1.00 . A C . 42 ARG HD3 1 1
9 37004 1 1 42 ARG HE H 0.443 9.284 -16.826 1.00 . A C . 42 ARG HE 1 1
9 37005 1 1 42 ARG HG2 H -1.330 11.723 -16.996 1.00 . A C . 42 ARG HG2 1 1
9 37006 1 1 42 ARG HG3 H -0.862 11.981 -15.316 1.00 . A C . 42 ARG HG3 1 1
9 37007 1 1 42 ARG HH11 H -0.355 10.506 -13.656 1.00 . A C . 42 ARG HH11 1 1
9 37008 1 1 42 ARG HH12 H 1.265 10.389 -13.073 1.00 . A C . 42 ARG HH12 1 1
9 37009 1 1 42 ARG HH21 H 2.561 9.136 -16.024 1.00 . A C . 42 ARG HH21 1 1
9 37010 1 1 42 ARG HH22 H 2.904 9.624 -14.398 1.00 . A C . 42 ARG HH22 1 1
9 37011 1 1 42 ARG N N -3.617 11.746 -17.972 1.00 . A C . 42 ARG N 1 1
9 37012 1 1 42 ARG NE N 0.124 9.627 -15.966 1.00 . A C . 42 ARG NE 1 1
9 37013 1 1 42 ARG NH1 N 0.601 10.267 -13.809 1.00 . A C . 42 ARG NH1 1 1
9 37014 1 1 42 ARG NH2 N 2.250 9.496 -15.144 1.00 . A C . 42 ARG NH2 1 1
9 37015 1 1 42 ARG O O -5.658 12.631 -15.883 1.00 . A C . 42 ARG O 1 1
9 37016 1 1 43 LEU C C -7.994 10.208 -14.791 1.00 . A C . 43 LEU C 1 1
9 37017 1 1 43 LEU CA C -7.661 10.733 -16.186 1.00 . A C . 43 LEU CA 1 1
9 37018 1 1 43 LEU CB C -8.515 9.985 -17.224 1.00 . A C . 43 LEU CB 1 1
9 37019 1 1 43 LEU CD1 C -8.854 9.569 -19.672 1.00 . A C . 43 LEU CD1 1 1
9 37020 1 1 43 LEU CD2 C -8.751 11.907 -18.829 1.00 . A C . 43 LEU CD2 1 1
9 37021 1 1 43 LEU CG C -8.198 10.489 -18.640 1.00 . A C . 43 LEU CG 1 1
9 37022 1 1 43 LEU H H -5.943 9.672 -16.831 1.00 . A C . 43 LEU H 1 1
9 37023 1 1 43 LEU HA H -7.888 11.784 -16.228 1.00 . A C . 43 LEU HA 1 1
9 37024 1 1 43 LEU HB2 H -8.303 8.927 -17.167 1.00 . A C . 43 LEU HB2 1 1
9 37025 1 1 43 LEU HB3 H -9.560 10.153 -17.014 1.00 . A C . 43 LEU HB3 1 1
9 37026 1 1 43 LEU HD11 H -8.284 8.656 -19.751 1.00 . A C . 43 LEU HD11 1 1
9 37027 1 1 43 LEU HD12 H -8.876 10.064 -20.633 1.00 . A C . 43 LEU HD12 1 1
9 37028 1 1 43 LEU HD13 H -9.863 9.340 -19.362 1.00 . A C . 43 LEU HD13 1 1
9 37029 1 1 43 LEU HD21 H -8.051 12.491 -19.409 1.00 . A C . 43 LEU HD21 1 1
9 37030 1 1 43 LEU HD22 H -8.904 12.375 -17.871 1.00 . A C . 43 LEU HD22 1 1
9 37031 1 1 43 LEU HD23 H -9.691 11.857 -19.357 1.00 . A C . 43 LEU HD23 1 1
9 37032 1 1 43 LEU HG H -7.130 10.489 -18.792 1.00 . A C . 43 LEU HG 1 1
9 37033 1 1 43 LEU N N -6.245 10.536 -16.481 1.00 . A C . 43 LEU N 1 1
9 37034 1 1 43 LEU O O -7.855 9.019 -14.517 1.00 . A C . 43 LEU O 1 1
9 37035 1 1 44 ILE C C -10.211 11.177 -12.216 1.00 . A C . 44 ILE C 1 1
9 37036 1 1 44 ILE CA C -8.796 10.722 -12.555 1.00 . A C . 44 ILE CA 1 1
9 37037 1 1 44 ILE CB C -7.800 11.323 -11.562 1.00 . A C . 44 ILE CB 1 1
9 37038 1 1 44 ILE CD1 C -5.362 11.528 -11.030 1.00 . A C . 44 ILE CD1 1 1
9 37039 1 1 44 ILE CG1 C -6.402 10.774 -11.859 1.00 . A C . 44 ILE CG1 1 1
9 37040 1 1 44 ILE CG2 C -8.206 10.953 -10.133 1.00 . A C . 44 ILE CG2 1 1
9 37041 1 1 44 ILE H H -8.531 12.042 -14.194 1.00 . A C . 44 ILE H 1 1
9 37042 1 1 44 ILE HA H -8.752 9.645 -12.476 1.00 . A C . 44 ILE HA 1 1
9 37043 1 1 44 ILE HB H -7.794 12.399 -11.666 1.00 . A C . 44 ILE HB 1 1
9 37044 1 1 44 ILE HD11 H -4.685 12.050 -11.691 1.00 . A C . 44 ILE HD11 1 1
9 37045 1 1 44 ILE HD12 H -4.807 10.826 -10.425 1.00 . A C . 44 ILE HD12 1 1
9 37046 1 1 44 ILE HD13 H -5.862 12.241 -10.389 1.00 . A C . 44 ILE HD13 1 1
9 37047 1 1 44 ILE HG12 H -6.369 9.722 -11.608 1.00 . A C . 44 ILE HG12 1 1
9 37048 1 1 44 ILE HG13 H -6.182 10.898 -12.907 1.00 . A C . 44 ILE HG13 1 1
9 37049 1 1 44 ILE HG21 H -8.296 9.880 -10.050 1.00 . A C . 44 ILE HG21 1 1
9 37050 1 1 44 ILE HG22 H -9.154 11.414 -9.897 1.00 . A C . 44 ILE HG22 1 1
9 37051 1 1 44 ILE HG23 H -7.454 11.306 -9.443 1.00 . A C . 44 ILE HG23 1 1
9 37052 1 1 44 ILE N N -8.439 11.106 -13.917 1.00 . A C . 44 ILE N 1 1
9 37053 1 1 44 ILE O O -10.557 12.342 -12.399 1.00 . A C . 44 ILE O 1 1
9 37054 1 1 45 PHE C C -12.725 10.122 -9.959 1.00 . A C . 45 PHE C 1 1
9 37055 1 1 45 PHE CA C -12.407 10.581 -11.377 1.00 . A C . 45 PHE CA 1 1
9 37056 1 1 45 PHE CB C -13.370 9.917 -12.362 1.00 . A C . 45 PHE CB 1 1
9 37057 1 1 45 PHE CD1 C -15.246 11.594 -12.313 1.00 . A C . 45 PHE CD1 1 1
9 37058 1 1 45 PHE CD2 C -15.643 9.375 -11.420 1.00 . A C . 45 PHE CD2 1 1
9 37059 1 1 45 PHE CE1 C -16.562 11.956 -12.002 1.00 . A C . 45 PHE CE1 1 1
9 37060 1 1 45 PHE CE2 C -16.959 9.737 -11.108 1.00 . A C . 45 PHE CE2 1 1
9 37061 1 1 45 PHE CG C -14.786 10.303 -12.021 1.00 . A C . 45 PHE CG 1 1
9 37062 1 1 45 PHE CZ C -17.418 11.028 -11.400 1.00 . A C . 45 PHE CZ 1 1
9 37063 1 1 45 PHE H H -10.707 9.335 -11.606 1.00 . A C . 45 PHE H 1 1
9 37064 1 1 45 PHE HA H -12.537 11.651 -11.434 1.00 . A C . 45 PHE HA 1 1
9 37065 1 1 45 PHE HB2 H -13.138 10.237 -13.366 1.00 . A C . 45 PHE HB2 1 1
9 37066 1 1 45 PHE HB3 H -13.267 8.844 -12.293 1.00 . A C . 45 PHE HB3 1 1
9 37067 1 1 45 PHE HD1 H -14.585 12.310 -12.778 1.00 . A C . 45 PHE HD1 1 1
9 37068 1 1 45 PHE HD2 H -15.289 8.381 -11.196 1.00 . A C . 45 PHE HD2 1 1
9 37069 1 1 45 PHE HE1 H -16.915 12.951 -12.228 1.00 . A C . 45 PHE HE1 1 1
9 37070 1 1 45 PHE HE2 H -17.621 9.021 -10.645 1.00 . A C . 45 PHE HE2 1 1
9 37071 1 1 45 PHE HZ H -18.434 11.308 -11.161 1.00 . A C . 45 PHE HZ 1 1
9 37072 1 1 45 PHE N N -11.031 10.252 -11.728 1.00 . A C . 45 PHE N 1 1
9 37073 1 1 45 PHE O O -12.456 8.979 -9.588 1.00 . A C . 45 PHE O 1 1
9 37074 1 1 46 ALA C C -12.382 10.342 -6.990 1.00 . A C . 46 ALA C 1 1
9 37075 1 1 46 ALA CA C -13.636 10.695 -7.783 1.00 . A C . 46 ALA CA 1 1
9 37076 1 1 46 ALA CB C -14.606 9.511 -7.754 1.00 . A C . 46 ALA CB 1 1
9 37077 1 1 46 ALA H H -13.479 11.919 -9.508 1.00 . A C . 46 ALA H 1 1
9 37078 1 1 46 ALA HA H -14.112 11.550 -7.327 1.00 . A C . 46 ALA HA 1 1
9 37079 1 1 46 ALA HB1 H -14.047 8.589 -7.794 1.00 . A C . 46 ALA HB1 1 1
9 37080 1 1 46 ALA HB2 H -15.268 9.568 -8.607 1.00 . A C . 46 ALA HB2 1 1
9 37081 1 1 46 ALA HB3 H -15.186 9.543 -6.844 1.00 . A C . 46 ALA HB3 1 1
9 37082 1 1 46 ALA N N -13.293 11.021 -9.163 1.00 . A C . 46 ALA N 1 1
9 37083 1 1 46 ALA O O -12.449 9.624 -5.993 1.00 . A C . 46 ALA O 1 1
9 37084 1 1 47 GLY C C -9.427 9.196 -7.162 1.00 . A C . 47 GLY C 1 1
9 37085 1 1 47 GLY CA C -9.976 10.568 -6.766 1.00 . A C . 47 GLY CA 1 1
9 37086 1 1 47 GLY H H -11.240 11.409 -8.242 1.00 . A C . 47 GLY H 1 1
9 37087 1 1 47 GLY HA2 H -9.258 11.329 -7.033 1.00 . A C . 47 GLY HA2 1 1
9 37088 1 1 47 GLY HA3 H -10.136 10.586 -5.698 1.00 . A C . 47 GLY HA3 1 1
9 37089 1 1 47 GLY N N -11.236 10.846 -7.442 1.00 . A C . 47 GLY N 1 1
9 37090 1 1 47 GLY O O -8.395 8.765 -6.648 1.00 . A C . 47 GLY O 1 1
9 37091 1 1 48 LYS C C -9.108 7.283 -9.931 1.00 . A C . 48 LYS C 1 1
9 37092 1 1 48 LYS CA C -9.679 7.198 -8.520 1.00 . A C . 48 LYS CA 1 1
9 37093 1 1 48 LYS CB C -10.862 6.233 -8.496 1.00 . A C . 48 LYS CB 1 1
9 37094 1 1 48 LYS CD C -12.677 5.317 -7.033 1.00 . A C . 48 LYS CD 1 1
9 37095 1 1 48 LYS CE C -12.441 3.863 -7.446 1.00 . A C . 48 LYS CE 1 1
9 37096 1 1 48 LYS CG C -11.352 6.084 -7.055 1.00 . A C . 48 LYS CG 1 1
9 37097 1 1 48 LYS H H -10.931 8.896 -8.459 1.00 . A C . 48 LYS H 1 1
9 37098 1 1 48 LYS HA H -8.919 6.833 -7.848 1.00 . A C . 48 LYS HA 1 1
9 37099 1 1 48 LYS HB2 H -11.661 6.626 -9.113 1.00 . A C . 48 LYS HB2 1 1
9 37100 1 1 48 LYS HB3 H -10.554 5.269 -8.873 1.00 . A C . 48 LYS HB3 1 1
9 37101 1 1 48 LYS HD2 H -13.088 5.348 -6.036 1.00 . A C . 48 LYS HD2 1 1
9 37102 1 1 48 LYS HD3 H -13.363 5.779 -7.720 1.00 . A C . 48 LYS HD3 1 1
9 37103 1 1 48 LYS HE2 H -12.116 3.829 -8.471 1.00 . A C . 48 LYS HE2 1 1
9 37104 1 1 48 LYS HE3 H -11.678 3.435 -6.815 1.00 . A C . 48 LYS HE3 1 1
9 37105 1 1 48 LYS HG2 H -10.615 5.548 -6.477 1.00 . A C . 48 LYS HG2 1 1
9 37106 1 1 48 LYS HG3 H -11.500 7.064 -6.625 1.00 . A C . 48 LYS HG3 1 1
9 37107 1 1 48 LYS HZ1 H -13.688 2.327 -6.688 1.00 . A C . 48 LYS HZ1 1 1
9 37108 1 1 48 LYS N N -10.117 8.514 -8.076 1.00 . A C . 48 LYS N 1 1
9 37109 1 1 48 LYS NZ N -13.670 3.090 -7.307 1.00 . A C . 48 LYS NZ 1 1
9 37110 1 1 48 LYS O O -9.747 7.820 -10.836 1.00 . A C . 48 LYS O 1 1
9 37111 1 1 49 GLN C C -7.998 5.849 -12.390 1.00 . A C . 49 GLN C 1 1
9 37112 1 1 49 GLN CA C -7.268 6.779 -11.427 1.00 . A C . 49 GLN CA 1 1
9 37113 1 1 49 GLN CB C -5.802 6.359 -11.305 1.00 . A C . 49 GLN CB 1 1
9 37114 1 1 49 GLN CD C -3.666 6.027 -12.565 1.00 . A C . 49 GLN CD 1 1
9 37115 1 1 49 GLN CG C -5.141 6.400 -12.684 1.00 . A C . 49 GLN CG 1 1
9 37116 1 1 49 GLN H H -7.440 6.336 -9.361 1.00 . A C . 49 GLN H 1 1
9 37117 1 1 49 GLN HA H -7.311 7.785 -11.812 1.00 . A C . 49 GLN HA 1 1
9 37118 1 1 49 GLN HB2 H -5.290 7.043 -10.641 1.00 . A C . 49 GLN HB2 1 1
9 37119 1 1 49 GLN HB3 H -5.744 5.358 -10.909 1.00 . A C . 49 GLN HB3 1 1
9 37120 1 1 49 GLN HE21 H -3.341 6.084 -14.522 1.00 . A C . 49 GLN HE21 1 1
9 37121 1 1 49 GLN HE22 H -1.991 5.684 -13.574 1.00 . A C . 49 GLN HE22 1 1
9 37122 1 1 49 GLN HG2 H -5.636 5.699 -13.339 1.00 . A C . 49 GLN HG2 1 1
9 37123 1 1 49 GLN HG3 H -5.225 7.395 -13.094 1.00 . A C . 49 GLN HG3 1 1
9 37124 1 1 49 GLN N N -7.905 6.751 -10.116 1.00 . A C . 49 GLN N 1 1
9 37125 1 1 49 GLN NE2 N -2.939 5.922 -13.643 1.00 . A C . 49 GLN NE2 1 1
9 37126 1 1 49 GLN O O -8.310 4.707 -12.054 1.00 . A C . 49 GLN O 1 1
9 37127 1 1 49 GLN OE1 O -3.163 5.825 -11.459 1.00 . A C . 49 GLN OE1 1 1
9 37128 1 1 50 LEU C C -8.010 4.612 -15.297 1.00 . A C . 50 LEU C 1 1
9 37129 1 1 50 LEU CA C -8.976 5.564 -14.596 1.00 . A C . 50 LEU CA 1 1
9 37130 1 1 50 LEU CB C -9.625 6.498 -15.618 1.00 . A C . 50 LEU CB 1 1
9 37131 1 1 50 LEU CD1 C -11.139 7.316 -13.800 1.00 . A C . 50 LEU CD1 1 1
9 37132 1 1 50 LEU CD2 C -11.699 7.779 -16.186 1.00 . A C . 50 LEU CD2 1 1
9 37133 1 1 50 LEU CG C -11.083 6.759 -15.224 1.00 . A C . 50 LEU CG 1 1
9 37134 1 1 50 LEU H H -8.006 7.271 -13.799 1.00 . A C . 50 LEU H 1 1
9 37135 1 1 50 LEU HA H -9.748 4.987 -14.114 1.00 . A C . 50 LEU HA 1 1
9 37136 1 1 50 LEU HB2 H -9.086 7.434 -15.646 1.00 . A C . 50 LEU HB2 1 1
9 37137 1 1 50 LEU HB3 H -9.597 6.039 -16.593 1.00 . A C . 50 LEU HB3 1 1
9 37138 1 1 50 LEU HD11 H -10.886 6.536 -13.098 1.00 . A C . 50 LEU HD11 1 1
9 37139 1 1 50 LEU HD12 H -12.137 7.672 -13.595 1.00 . A C . 50 LEU HD12 1 1
9 37140 1 1 50 LEU HD13 H -10.437 8.130 -13.703 1.00 . A C . 50 LEU HD13 1 1
9 37141 1 1 50 LEU HD21 H -12.064 8.627 -15.627 1.00 . A C . 50 LEU HD21 1 1
9 37142 1 1 50 LEU HD22 H -12.517 7.320 -16.720 1.00 . A C . 50 LEU HD22 1 1
9 37143 1 1 50 LEU HD23 H -10.949 8.108 -16.891 1.00 . A C . 50 LEU HD23 1 1
9 37144 1 1 50 LEU HG H -11.639 5.836 -15.271 1.00 . A C . 50 LEU HG 1 1
9 37145 1 1 50 LEU N N -8.275 6.352 -13.590 1.00 . A C . 50 LEU N 1 1
9 37146 1 1 50 LEU O O -7.321 4.995 -16.243 1.00 . A C . 50 LEU O 1 1
9 37147 1 1 51 GLU C C -7.604 1.847 -16.723 1.00 . A C . 51 GLU C 1 1
9 37148 1 1 51 GLU CA C -7.070 2.367 -15.389 1.00 . A C . 51 GLU CA 1 1
9 37149 1 1 51 GLU CB C -6.895 1.203 -14.412 1.00 . A C . 51 GLU CB 1 1
9 37150 1 1 51 GLU CD C -5.627 -0.910 -13.979 1.00 . A C . 51 GLU CD 1 1
9 37151 1 1 51 GLU CG C -5.871 0.216 -14.976 1.00 . A C . 51 GLU CG 1 1
9 37152 1 1 51 GLU H H -8.528 3.132 -14.055 1.00 . A C . 51 GLU H 1 1
9 37153 1 1 51 GLU HA H -6.105 2.820 -15.558 1.00 . A C . 51 GLU HA 1 1
9 37154 1 1 51 GLU HB2 H -6.549 1.579 -13.462 1.00 . A C . 51 GLU HB2 1 1
9 37155 1 1 51 GLU HB3 H -7.842 0.699 -14.278 1.00 . A C . 51 GLU HB3 1 1
9 37156 1 1 51 GLU HG2 H -6.246 -0.199 -15.902 1.00 . A C . 51 GLU HG2 1 1
9 37157 1 1 51 GLU HG3 H -4.943 0.733 -15.166 1.00 . A C . 51 GLU HG3 1 1
9 37158 1 1 51 GLU N N -7.960 3.374 -14.816 1.00 . A C . 51 GLU N 1 1
9 37159 1 1 51 GLU O O -8.805 1.608 -16.885 1.00 . A C . 51 GLU O 1 1
9 37160 1 1 51 GLU OE1 O -6.248 -0.889 -12.929 1.00 . A C . 51 GLU OE1 1 1
9 37161 1 1 51 GLU OE2 O -4.821 -1.775 -14.277 1.00 . A C . 51 GLU OE2 1 1
9 37162 1 1 52 ASP C C -7.771 -0.199 -18.859 1.00 . A C . 52 ASP C 1 1
9 37163 1 1 52 ASP CA C -7.106 1.168 -18.990 1.00 . A C . 52 ASP CA 1 1
9 37164 1 1 52 ASP CB C -5.892 1.068 -19.917 1.00 . A C . 52 ASP CB 1 1
9 37165 1 1 52 ASP CG C -4.865 0.096 -19.342 1.00 . A C . 52 ASP CG 1 1
9 37166 1 1 52 ASP H H -5.759 1.862 -17.508 1.00 . A C . 52 ASP H 1 1
9 37167 1 1 52 ASP HA H -7.814 1.857 -19.422 1.00 . A C . 52 ASP HA 1 1
9 37168 1 1 52 ASP HB2 H -6.212 0.718 -20.887 1.00 . A C . 52 ASP HB2 1 1
9 37169 1 1 52 ASP HB3 H -5.441 2.045 -20.020 1.00 . A C . 52 ASP HB3 1 1
9 37170 1 1 52 ASP N N -6.703 1.663 -17.683 1.00 . A C . 52 ASP N 1 1
9 37171 1 1 52 ASP O O -7.475 -0.964 -17.942 1.00 . A C . 52 ASP O 1 1
9 37172 1 1 52 ASP OD1 O -5.071 -0.368 -18.234 1.00 . A C . 52 ASP OD1 1 1
9 37173 1 1 52 ASP OD2 O -3.887 -0.170 -20.023 1.00 . A C . 52 ASP OD2 1 1
9 37174 1 1 53 GLY C C -10.674 -1.656 -18.930 1.00 . A C . 53 GLY C 1 1
9 37175 1 1 53 GLY CA C -9.393 -1.759 -19.759 1.00 . A C . 53 GLY CA 1 1
9 37176 1 1 53 GLY H H -8.879 0.164 -20.479 1.00 . A C . 53 GLY H 1 1
9 37177 1 1 53 GLY HA2 H -9.648 -2.033 -20.773 1.00 . A C . 53 GLY HA2 1 1
9 37178 1 1 53 GLY HA3 H -8.756 -2.519 -19.334 1.00 . A C . 53 GLY HA3 1 1
9 37179 1 1 53 GLY N N -8.680 -0.491 -19.776 1.00 . A C . 53 GLY N 1 1
9 37180 1 1 53 GLY O O -11.537 -2.531 -19.005 1.00 . A C . 53 GLY O 1 1
9 37181 1 1 54 ARG C C -13.004 0.491 -18.073 1.00 . A C . 54 ARG C 1 1
9 37182 1 1 54 ARG CA C -11.998 -0.386 -17.336 1.00 . A C . 54 ARG CA 1 1
9 37183 1 1 54 ARG CB C -11.640 0.286 -16.013 1.00 . A C . 54 ARG CB 1 1
9 37184 1 1 54 ARG CD C -11.382 -1.584 -14.360 1.00 . A C . 54 ARG CD 1 1
9 37185 1 1 54 ARG CG C -10.638 -0.559 -15.222 1.00 . A C . 54 ARG CG 1 1
9 37186 1 1 54 ARG CZ C -11.106 -3.657 -15.630 1.00 . A C . 54 ARG CZ 1 1
9 37187 1 1 54 ARG H H -10.092 0.098 -18.127 1.00 . A C . 54 ARG H 1 1
9 37188 1 1 54 ARG HA H -12.449 -1.343 -17.134 1.00 . A C . 54 ARG HA 1 1
9 37189 1 1 54 ARG HB2 H -11.205 1.254 -16.213 1.00 . A C . 54 ARG HB2 1 1
9 37190 1 1 54 ARG HB3 H -12.537 0.413 -15.425 1.00 . A C . 54 ARG HB3 1 1
9 37191 1 1 54 ARG HD2 H -10.706 -1.985 -13.622 1.00 . A C . 54 ARG HD2 1 1
9 37192 1 1 54 ARG HD3 H -12.204 -1.094 -13.856 1.00 . A C . 54 ARG HD3 1 1
9 37193 1 1 54 ARG HE H -12.851 -2.696 -15.408 1.00 . A C . 54 ARG HE 1 1
9 37194 1 1 54 ARG HG2 H -9.976 -1.069 -15.906 1.00 . A C . 54 ARG HG2 1 1
9 37195 1 1 54 ARG HG3 H -10.062 0.091 -14.580 1.00 . A C . 54 ARG HG3 1 1
9 37196 1 1 54 ARG HH11 H -9.424 -2.930 -14.806 1.00 . A C . 54 ARG HH11 1 1
9 37197 1 1 54 ARG HH12 H -9.247 -4.399 -15.698 1.00 . A C . 54 ARG HH12 1 1
9 37198 1 1 54 ARG HH21 H -12.594 -4.634 -16.552 1.00 . A C . 54 ARG HH21 1 1
9 37199 1 1 54 ARG HH22 H -11.027 -5.362 -16.680 1.00 . A C . 54 ARG HH22 1 1
9 37200 1 1 54 ARG N N -10.804 -0.579 -18.151 1.00 . A C . 54 ARG N 1 1
9 37201 1 1 54 ARG NE N -11.897 -2.679 -15.182 1.00 . A C . 54 ARG NE 1 1
9 37202 1 1 54 ARG NH1 N -9.826 -3.661 -15.355 1.00 . A C . 54 ARG NH1 1 1
9 37203 1 1 54 ARG NH2 N -11.615 -4.627 -16.343 1.00 . A C . 54 ARG NH2 1 1
9 37204 1 1 54 ARG O O -12.626 1.336 -18.885 1.00 . A C . 54 ARG O 1 1
9 37205 1 1 55 THR C C -15.653 2.305 -17.556 1.00 . A C . 55 THR C 1 1
9 37206 1 1 55 THR CA C -15.329 1.083 -18.409 1.00 . A C . 55 THR CA 1 1
9 37207 1 1 55 THR CB C -16.586 0.238 -18.606 1.00 . A C . 55 THR CB 1 1
9 37208 1 1 55 THR CG2 C -16.235 -1.030 -19.387 1.00 . A C . 55 THR CG2 1 1
9 37209 1 1 55 THR H H -14.526 -0.389 -17.116 1.00 . A C . 55 THR H 1 1
9 37210 1 1 55 THR HA H -14.983 1.416 -19.371 1.00 . A C . 55 THR HA 1 1
9 37211 1 1 55 THR HB H -17.311 0.804 -19.166 1.00 . A C . 55 THR HB 1 1
9 37212 1 1 55 THR HG1 H -18.053 0.133 -17.332 1.00 . A C . 55 THR HG1 1 1
9 37213 1 1 55 THR HG21 H -16.257 -1.881 -18.722 1.00 . A C . 55 THR HG21 1 1
9 37214 1 1 55 THR HG22 H -15.249 -0.929 -19.812 1.00 . A C . 55 THR HG22 1 1
9 37215 1 1 55 THR HG23 H -16.956 -1.175 -20.181 1.00 . A C . 55 THR HG23 1 1
9 37216 1 1 55 THR N N -14.282 0.292 -17.777 1.00 . A C . 55 THR N 1 1
9 37217 1 1 55 THR O O -15.289 2.362 -16.382 1.00 . A C . 55 THR O 1 1
9 37218 1 1 55 THR OG1 O -17.126 -0.117 -17.340 1.00 . A C . 55 THR OG1 1 1
9 37219 1 1 56 LEU C C -17.610 4.140 -16.234 1.00 . A C . 56 LEU C 1 1
9 37220 1 1 56 LEU CA C -16.704 4.482 -17.410 1.00 . A C . 56 LEU CA 1 1
9 37221 1 1 56 LEU CB C -17.412 5.474 -18.335 1.00 . A C . 56 LEU CB 1 1
9 37222 1 1 56 LEU CD1 C -17.158 6.864 -20.386 1.00 . A C . 56 LEU CD1 1 1
9 37223 1 1 56 LEU CD2 C -15.446 6.999 -18.576 1.00 . A C . 56 LEU CD2 1 1
9 37224 1 1 56 LEU CG C -16.408 6.067 -19.322 1.00 . A C . 56 LEU CG 1 1
9 37225 1 1 56 LEU H H -16.609 3.180 -19.082 1.00 . A C . 56 LEU H 1 1
9 37226 1 1 56 LEU HA H -15.804 4.940 -17.030 1.00 . A C . 56 LEU HA 1 1
9 37227 1 1 56 LEU HB2 H -18.187 4.960 -18.881 1.00 . A C . 56 LEU HB2 1 1
9 37228 1 1 56 LEU HB3 H -17.851 6.265 -17.751 1.00 . A C . 56 LEU HB3 1 1
9 37229 1 1 56 LEU HD11 H -17.116 7.912 -20.139 1.00 . A C . 56 LEU HD11 1 1
9 37230 1 1 56 LEU HD12 H -18.188 6.542 -20.417 1.00 . A C . 56 LEU HD12 1 1
9 37231 1 1 56 LEU HD13 H -16.697 6.702 -21.349 1.00 . A C . 56 LEU HD13 1 1
9 37232 1 1 56 LEU HD21 H -14.702 6.408 -18.060 1.00 . A C . 56 LEU HD21 1 1
9 37233 1 1 56 LEU HD22 H -15.998 7.588 -17.856 1.00 . A C . 56 LEU HD22 1 1
9 37234 1 1 56 LEU HD23 H -14.958 7.655 -19.282 1.00 . A C . 56 LEU HD23 1 1
9 37235 1 1 56 LEU HG H -15.852 5.273 -19.789 1.00 . A C . 56 LEU HG 1 1
9 37236 1 1 56 LEU N N -16.341 3.276 -18.145 1.00 . A C . 56 LEU N 1 1
9 37237 1 1 56 LEU O O -17.482 4.717 -15.153 1.00 . A C . 56 LEU O 1 1
9 37238 1 1 57 SER C C -18.667 2.193 -14.213 1.00 . A C . 57 SER C 1 1
9 37239 1 1 57 SER CA C -19.437 2.794 -15.386 1.00 . A C . 57 SER CA 1 1
9 37240 1 1 57 SER CB C -20.440 1.776 -15.922 1.00 . A C . 57 SER CB 1 1
9 37241 1 1 57 SER H H -18.579 2.770 -17.324 1.00 . A C . 57 SER H 1 1
9 37242 1 1 57 SER HA H -19.977 3.663 -15.039 1.00 . A C . 57 SER HA 1 1
9 37243 1 1 57 SER HB2 H -21.155 1.533 -15.154 1.00 . A C . 57 SER HB2 1 1
9 37244 1 1 57 SER HB3 H -20.961 2.201 -16.772 1.00 . A C . 57 SER HB3 1 1
9 37245 1 1 57 SER HG H -20.374 -0.134 -16.290 1.00 . A C . 57 SER HG 1 1
9 37246 1 1 57 SER N N -18.523 3.200 -16.446 1.00 . A C . 57 SER N 1 1
9 37247 1 1 57 SER O O -19.140 2.201 -13.078 1.00 . A C . 57 SER O 1 1
9 37248 1 1 57 SER OG O -19.751 0.595 -16.312 1.00 . A C . 57 SER OG 1 1
9 37249 1 1 58 ASP C C -16.293 2.140 -12.396 1.00 . A C . 58 ASP C 1 1
9 37250 1 1 58 ASP CA C -16.638 1.094 -13.445 1.00 . A C . 58 ASP CA 1 1
9 37251 1 1 58 ASP CB C -15.349 0.527 -14.039 1.00 . A C . 58 ASP CB 1 1
9 37252 1 1 58 ASP CG C -14.594 -0.252 -12.966 1.00 . A C . 58 ASP CG 1 1
9 37253 1 1 58 ASP H H -17.134 1.713 -15.412 1.00 . A C . 58 ASP H 1 1
9 37254 1 1 58 ASP HA H -17.178 0.296 -12.976 1.00 . A C . 58 ASP HA 1 1
9 37255 1 1 58 ASP HB2 H -15.589 -0.132 -14.860 1.00 . A C . 58 ASP HB2 1 1
9 37256 1 1 58 ASP HB3 H -14.729 1.336 -14.395 1.00 . A C . 58 ASP HB3 1 1
9 37257 1 1 58 ASP N N -17.468 1.684 -14.490 1.00 . A C . 58 ASP N 1 1
9 37258 1 1 58 ASP O O -16.239 1.849 -11.201 1.00 . A C . 58 ASP O 1 1
9 37259 1 1 58 ASP OD1 O -15.075 -1.305 -12.577 1.00 . A C . 58 ASP OD1 1 1
9 37260 1 1 58 ASP OD2 O -13.552 0.220 -12.542 1.00 . A C . 58 ASP OD2 1 1
9 37261 1 1 59 TYR C C -16.903 5.312 -11.636 1.00 . A C . 59 TYR C 1 1
9 37262 1 1 59 TYR CA C -15.687 4.457 -11.980 1.00 . A C . 59 TYR CA 1 1
9 37263 1 1 59 TYR CB C -14.629 5.315 -12.661 1.00 . A C . 59 TYR CB 1 1
9 37264 1 1 59 TYR CD1 C -13.150 3.552 -13.677 1.00 . A C . 59 TYR CD1 1 1
9 37265 1 1 59 TYR CD2 C -12.334 4.807 -11.772 1.00 . A C . 59 TYR CD2 1 1
9 37266 1 1 59 TYR CE1 C -11.963 2.836 -13.713 1.00 . A C . 59 TYR CE1 1 1
9 37267 1 1 59 TYR CE2 C -11.140 4.085 -11.811 1.00 . A C . 59 TYR CE2 1 1
9 37268 1 1 59 TYR CG C -13.341 4.540 -12.706 1.00 . A C . 59 TYR CG 1 1
9 37269 1 1 59 TYR CZ C -10.953 3.097 -12.784 1.00 . A C . 59 TYR CZ 1 1
9 37270 1 1 59 TYR H H -16.098 3.517 -13.828 1.00 . A C . 59 TYR H 1 1
9 37271 1 1 59 TYR HA H -15.271 4.057 -11.070 1.00 . A C . 59 TYR HA 1 1
9 37272 1 1 59 TYR HB2 H -14.947 5.548 -13.666 1.00 . A C . 59 TYR HB2 1 1
9 37273 1 1 59 TYR HB3 H -14.484 6.228 -12.103 1.00 . A C . 59 TYR HB3 1 1
9 37274 1 1 59 TYR HD1 H -13.921 3.337 -14.401 1.00 . A C . 59 TYR HD1 1 1
9 37275 1 1 59 TYR HD2 H -12.479 5.571 -11.023 1.00 . A C . 59 TYR HD2 1 1
9 37276 1 1 59 TYR HE1 H -11.827 2.083 -14.457 1.00 . A C . 59 TYR HE1 1 1
9 37277 1 1 59 TYR HE2 H -10.363 4.289 -11.094 1.00 . A C . 59 TYR HE2 1 1
9 37278 1 1 59 TYR HH H -9.156 2.789 -12.218 1.00 . A C . 59 TYR HH 1 1
9 37279 1 1 59 TYR N N -16.046 3.356 -12.862 1.00 . A C . 59 TYR N 1 1
9 37280 1 1 59 TYR O O -16.760 6.438 -11.158 1.00 . A C . 59 TYR O 1 1
9 37281 1 1 59 TYR OH O -9.774 2.379 -12.826 1.00 . A C . 59 TYR OH 1 1
9 37282 1 1 60 ASN C C -19.321 6.847 -12.318 1.00 . A C . 60 ASN C 1 1
9 37283 1 1 60 ASN CA C -19.318 5.509 -11.593 1.00 . A C . 60 ASN CA 1 1
9 37284 1 1 60 ASN CB C -19.446 5.739 -10.085 1.00 . A C . 60 ASN CB 1 1
9 37285 1 1 60 ASN CG C -19.703 4.417 -9.372 1.00 . A C . 60 ASN CG 1 1
9 37286 1 1 60 ASN H H -18.153 3.876 -12.260 1.00 . A C . 60 ASN H 1 1
9 37287 1 1 60 ASN HA H -20.162 4.924 -11.929 1.00 . A C . 60 ASN HA 1 1
9 37288 1 1 60 ASN HB2 H -18.529 6.173 -9.710 1.00 . A C . 60 ASN HB2 1 1
9 37289 1 1 60 ASN HB3 H -20.266 6.413 -9.894 1.00 . A C . 60 ASN HB3 1 1
9 37290 1 1 60 ASN HD21 H -19.102 5.088 -7.603 1.00 . A C . 60 ASN HD21 1 1
9 37291 1 1 60 ASN HD22 H -19.617 3.471 -7.629 1.00 . A C . 60 ASN HD22 1 1
9 37292 1 1 60 ASN N N -18.094 4.776 -11.880 1.00 . A C . 60 ASN N 1 1
9 37293 1 1 60 ASN ND2 N -19.453 4.317 -8.097 1.00 . A C . 60 ASN ND2 1 1
9 37294 1 1 60 ASN O O -19.747 7.863 -11.769 1.00 . A C . 60 ASN O 1 1
9 37295 1 1 60 ASN OD1 O -20.147 3.451 -9.993 1.00 . A C . 60 ASN OD1 1 1
9 37296 1 1 61 ILE C C -20.082 8.191 -15.176 1.00 . A C . 61 ILE C 1 1
9 37297 1 1 61 ILE CA C -18.803 8.057 -14.358 1.00 . A C . 61 ILE CA 1 1
9 37298 1 1 61 ILE CB C -17.587 8.019 -15.288 1.00 . A C . 61 ILE CB 1 1
9 37299 1 1 61 ILE CD1 C -15.111 7.579 -15.293 1.00 . A C . 61 ILE CD1 1 1
9 37300 1 1 61 ILE CG1 C -16.312 7.980 -14.432 1.00 . A C . 61 ILE CG1 1 1
9 37301 1 1 61 ILE CG2 C -17.582 9.266 -16.179 1.00 . A C . 61 ILE CG2 1 1
9 37302 1 1 61 ILE H H -18.523 5.997 -13.946 1.00 . A C . 61 ILE H 1 1
9 37303 1 1 61 ILE HA H -18.714 8.905 -13.702 1.00 . A C . 61 ILE HA 1 1
9 37304 1 1 61 ILE HB H -17.631 7.140 -15.907 1.00 . A C . 61 ILE HB 1 1
9 37305 1 1 61 ILE HD11 H -14.278 7.321 -14.650 1.00 . A C . 61 ILE HD11 1 1
9 37306 1 1 61 ILE HD12 H -14.831 8.403 -15.930 1.00 . A C . 61 ILE HD12 1 1
9 37307 1 1 61 ILE HD13 H -15.372 6.726 -15.899 1.00 . A C . 61 ILE HD13 1 1
9 37308 1 1 61 ILE HG12 H -16.138 8.958 -14.006 1.00 . A C . 61 ILE HG12 1 1
9 37309 1 1 61 ILE HG13 H -16.437 7.261 -13.636 1.00 . A C . 61 ILE HG13 1 1
9 37310 1 1 61 ILE HG21 H -16.677 9.283 -16.768 1.00 . A C . 61 ILE HG21 1 1
9 37311 1 1 61 ILE HG22 H -17.630 10.152 -15.563 1.00 . A C . 61 ILE HG22 1 1
9 37312 1 1 61 ILE HG23 H -18.439 9.241 -16.838 1.00 . A C . 61 ILE HG23 1 1
9 37313 1 1 61 ILE N N -18.847 6.838 -13.560 1.00 . A C . 61 ILE N 1 1
9 37314 1 1 61 ILE O O -20.344 7.395 -16.078 1.00 . A C . 61 ILE O 1 1
9 37315 1 1 62 GLN C C -21.967 10.582 -16.550 1.00 . A C . 62 GLN C 1 1
9 37316 1 1 62 GLN CA C -22.128 9.442 -15.557 1.00 . A C . 62 GLN CA 1 1
9 37317 1 1 62 GLN CB C -23.248 9.770 -14.567 1.00 . A C . 62 GLN CB 1 1
9 37318 1 1 62 GLN CD C -24.013 11.406 -12.842 1.00 . A C . 62 GLN CD 1 1
9 37319 1 1 62 GLN CG C -22.923 11.077 -13.857 1.00 . A C . 62 GLN CG 1 1
9 37320 1 1 62 GLN H H -20.614 9.808 -14.124 1.00 . A C . 62 GLN H 1 1
9 37321 1 1 62 GLN HA H -22.397 8.552 -16.091 1.00 . A C . 62 GLN HA 1 1
9 37322 1 1 62 GLN HB2 H -24.182 9.869 -15.101 1.00 . A C . 62 GLN HB2 1 1
9 37323 1 1 62 GLN HB3 H -23.331 8.977 -13.839 1.00 . A C . 62 GLN HB3 1 1
9 37324 1 1 62 GLN HE21 H -22.759 11.518 -11.306 1.00 . A C . 62 GLN HE21 1 1
9 37325 1 1 62 GLN HE22 H -24.391 11.803 -10.934 1.00 . A C . 62 GLN HE22 1 1
9 37326 1 1 62 GLN HG2 H -21.976 10.978 -13.352 1.00 . A C . 62 GLN HG2 1 1
9 37327 1 1 62 GLN HG3 H -22.861 11.870 -14.584 1.00 . A C . 62 GLN HG3 1 1
9 37328 1 1 62 GLN N N -20.876 9.206 -14.851 1.00 . A C . 62 GLN N 1 1
9 37329 1 1 62 GLN NE2 N -23.694 11.591 -11.590 1.00 . A C . 62 GLN NE2 1 1
9 37330 1 1 62 GLN O O -20.855 11.053 -16.793 1.00 . A C . 62 GLN O 1 1
9 37331 1 1 62 GLN OE1 O -25.186 11.500 -13.199 1.00 . A C . 62 GLN OE1 1 1
9 37332 1 1 63 LYS C C -22.668 13.416 -17.382 1.00 . A C . 63 LYS C 1 1
9 37333 1 1 63 LYS CA C -23.025 12.110 -18.091 1.00 . A C . 63 LYS CA 1 1
9 37334 1 1 63 LYS CB C -24.380 12.296 -18.781 1.00 . A C . 63 LYS CB 1 1
9 37335 1 1 63 LYS CD C -25.581 13.484 -20.610 1.00 . A C . 63 LYS CD 1 1
9 37336 1 1 63 LYS CE C -25.428 14.432 -21.796 1.00 . A C . 63 LYS CE 1 1
9 37337 1 1 63 LYS CG C -24.204 13.170 -20.026 1.00 . A C . 63 LYS CG 1 1
9 37338 1 1 63 LYS H H -23.936 10.616 -16.898 1.00 . A C . 63 LYS H 1 1
9 37339 1 1 63 LYS HA H -22.268 11.880 -18.829 1.00 . A C . 63 LYS HA 1 1
9 37340 1 1 63 LYS HB2 H -24.784 11.339 -19.066 1.00 . A C . 63 LYS HB2 1 1
9 37341 1 1 63 LYS HB3 H -25.061 12.783 -18.102 1.00 . A C . 63 LYS HB3 1 1
9 37342 1 1 63 LYS HD2 H -26.050 12.567 -20.941 1.00 . A C . 63 LYS HD2 1 1
9 37343 1 1 63 LYS HD3 H -26.195 13.951 -19.856 1.00 . A C . 63 LYS HD3 1 1
9 37344 1 1 63 LYS HE2 H -24.947 15.343 -21.466 1.00 . A C . 63 LYS HE2 1 1
9 37345 1 1 63 LYS HE3 H -24.826 13.964 -22.559 1.00 . A C . 63 LYS HE3 1 1
9 37346 1 1 63 LYS HG2 H -23.696 14.083 -19.772 1.00 . A C . 63 LYS HG2 1 1
9 37347 1 1 63 LYS HG3 H -23.622 12.634 -20.760 1.00 . A C . 63 LYS HG3 1 1
9 37348 1 1 63 LYS HZ1 H -26.698 14.942 -23.365 1.00 . A C . 63 LYS HZ1 1 1
9 37349 1 1 63 LYS HZ2 H -27.159 15.588 -21.863 1.00 . A C . 63 LYS HZ2 1 1
9 37350 1 1 63 LYS HZ3 H -27.410 13.941 -22.196 1.00 . A C . 63 LYS HZ3 1 1
9 37351 1 1 63 LYS N N -23.075 11.024 -17.123 1.00 . A C . 63 LYS N 1 1
9 37352 1 1 63 LYS NZ N -26.775 14.750 -22.347 1.00 . A C . 63 LYS NZ 1 1
9 37353 1 1 63 LYS O O -23.015 13.614 -16.217 1.00 . A C . 63 LYS O 1 1
9 37354 1 1 64 GLU C C -20.764 15.395 -16.270 1.00 . A C . 64 GLU C 1 1
9 37355 1 1 64 GLU CA C -21.597 15.589 -17.531 1.00 . A C . 64 GLU CA 1 1
9 37356 1 1 64 GLU CB C -22.840 16.424 -17.207 1.00 . A C . 64 GLU CB 1 1
9 37357 1 1 64 GLU CD C -24.715 17.724 -18.231 1.00 . A C . 64 GLU CD 1 1
9 37358 1 1 64 GLU CG C -23.667 16.642 -18.475 1.00 . A C . 64 GLU CG 1 1
9 37359 1 1 64 GLU H H -21.747 14.094 -19.012 1.00 . A C . 64 GLU H 1 1
9 37360 1 1 64 GLU HA H -21.004 16.120 -18.262 1.00 . A C . 64 GLU HA 1 1
9 37361 1 1 64 GLU HB2 H -23.442 15.899 -16.479 1.00 . A C . 64 GLU HB2 1 1
9 37362 1 1 64 GLU HB3 H -22.544 17.377 -16.804 1.00 . A C . 64 GLU HB3 1 1
9 37363 1 1 64 GLU HG2 H -23.020 16.932 -19.292 1.00 . A C . 64 GLU HG2 1 1
9 37364 1 1 64 GLU HG3 H -24.169 15.727 -18.729 1.00 . A C . 64 GLU HG3 1 1
9 37365 1 1 64 GLU N N -21.986 14.304 -18.091 1.00 . A C . 64 GLU N 1 1
9 37366 1 1 64 GLU O O -20.852 16.181 -15.329 1.00 . A C . 64 GLU O 1 1
9 37367 1 1 64 GLU OE1 O -24.857 18.138 -17.092 1.00 . A C . 64 GLU OE1 1 1
9 37368 1 1 64 GLU OE2 O -25.360 18.122 -19.186 1.00 . A C . 64 GLU OE2 1 1
9 37369 1 1 65 SER C C -17.738 14.751 -15.301 1.00 . A C . 65 SER C 1 1
9 37370 1 1 65 SER CA C -19.087 14.069 -15.121 1.00 . A C . 65 SER CA 1 1
9 37371 1 1 65 SER CB C -18.881 12.562 -14.971 1.00 . A C . 65 SER CB 1 1
9 37372 1 1 65 SER H H -19.906 13.761 -17.051 1.00 . A C . 65 SER H 1 1
9 37373 1 1 65 SER HA H -19.557 14.446 -14.228 1.00 . A C . 65 SER HA 1 1
9 37374 1 1 65 SER HB2 H -18.567 12.144 -15.912 1.00 . A C . 65 SER HB2 1 1
9 37375 1 1 65 SER HB3 H -18.121 12.375 -14.224 1.00 . A C . 65 SER HB3 1 1
9 37376 1 1 65 SER HG H -20.481 12.486 -13.866 1.00 . A C . 65 SER HG 1 1
9 37377 1 1 65 SER N N -19.943 14.348 -16.267 1.00 . A C . 65 SER N 1 1
9 37378 1 1 65 SER O O -17.093 14.600 -16.336 1.00 . A C . 65 SER O 1 1
9 37379 1 1 65 SER OG O -20.107 11.960 -14.578 1.00 . A C . 65 SER OG 1 1
9 37380 1 1 66 THR C C -14.890 15.259 -14.085 1.00 . A C . 66 THR C 1 1
9 37381 1 1 66 THR CA C -16.045 16.212 -14.371 1.00 . A C . 66 THR CA 1 1
9 37382 1 1 66 THR CB C -16.023 17.366 -13.364 1.00 . A C . 66 THR CB 1 1
9 37383 1 1 66 THR CG2 C -14.691 18.112 -13.467 1.00 . A C . 66 THR CG2 1 1
9 37384 1 1 66 THR H H -17.875 15.599 -13.493 1.00 . A C . 66 THR H 1 1
9 37385 1 1 66 THR HA H -15.928 16.616 -15.368 1.00 . A C . 66 THR HA 1 1
9 37386 1 1 66 THR HB H -16.135 16.975 -12.364 1.00 . A C . 66 THR HB 1 1
9 37387 1 1 66 THR HG1 H -17.452 18.564 -12.816 1.00 . A C . 66 THR HG1 1 1
9 37388 1 1 66 THR HG21 H -13.921 17.548 -12.961 1.00 . A C . 66 THR HG21 1 1
9 37389 1 1 66 THR HG22 H -14.787 19.083 -13.005 1.00 . A C . 66 THR HG22 1 1
9 37390 1 1 66 THR HG23 H -14.424 18.232 -14.507 1.00 . A C . 66 THR HG23 1 1
9 37391 1 1 66 THR N N -17.319 15.507 -14.295 1.00 . A C . 66 THR N 1 1
9 37392 1 1 66 THR O O -14.886 14.552 -13.076 1.00 . A C . 66 THR O 1 1
9 37393 1 1 66 THR OG1 O -17.089 18.260 -13.650 1.00 . A C . 66 THR OG1 1 1
9 37394 1 1 67 LEU C C -11.493 15.224 -14.694 1.00 . A C . 67 LEU C 1 1
9 37395 1 1 67 LEU CA C -12.754 14.386 -14.832 1.00 . A C . 67 LEU CA 1 1
9 37396 1 1 67 LEU CB C -12.626 13.461 -16.044 1.00 . A C . 67 LEU CB 1 1
9 37397 1 1 67 LEU CD1 C -14.853 12.399 -15.655 1.00 . A C . 67 LEU CD1 1 1
9 37398 1 1 67 LEU CD2 C -13.073 11.153 -16.887 1.00 . A C . 67 LEU CD2 1 1
9 37399 1 1 67 LEU CG C -13.348 12.145 -15.754 1.00 . A C . 67 LEU CG 1 1
9 37400 1 1 67 LEU H H -13.978 15.834 -15.762 1.00 . A C . 67 LEU H 1 1
9 37401 1 1 67 LEU HA H -12.876 13.785 -13.946 1.00 . A C . 67 LEU HA 1 1
9 37402 1 1 67 LEU HB2 H -13.069 13.935 -16.908 1.00 . A C . 67 LEU HB2 1 1
9 37403 1 1 67 LEU HB3 H -11.583 13.262 -16.238 1.00 . A C . 67 LEU HB3 1 1
9 37404 1 1 67 LEU HD11 H -15.148 13.115 -16.408 1.00 . A C . 67 LEU HD11 1 1
9 37405 1 1 67 LEU HD12 H -15.089 12.788 -14.676 1.00 . A C . 67 LEU HD12 1 1
9 37406 1 1 67 LEU HD13 H -15.385 11.472 -15.812 1.00 . A C . 67 LEU HD13 1 1
9 37407 1 1 67 LEU HD21 H -12.027 10.879 -16.878 1.00 . A C . 67 LEU HD21 1 1
9 37408 1 1 67 LEU HD22 H -13.317 11.610 -17.834 1.00 . A C . 67 LEU HD22 1 1
9 37409 1 1 67 LEU HD23 H -13.676 10.269 -16.746 1.00 . A C . 67 LEU HD23 1 1
9 37410 1 1 67 LEU HG H -12.990 11.737 -14.822 1.00 . A C . 67 LEU HG 1 1
9 37411 1 1 67 LEU N N -13.916 15.248 -14.983 1.00 . A C . 67 LEU N 1 1
9 37412 1 1 67 LEU O O -11.329 16.237 -15.377 1.00 . A C . 67 LEU O 1 1
9 37413 1 1 68 HIS C C -8.296 15.038 -14.571 1.00 . A C . 68 HIS C 1 1
9 37414 1 1 68 HIS CA C -9.361 15.518 -13.591 1.00 . A C . 68 HIS CA 1 1
9 37415 1 1 68 HIS CB C -8.878 15.297 -12.156 1.00 . A C . 68 HIS CB 1 1
9 37416 1 1 68 HIS CD2 C -9.826 17.123 -10.519 1.00 . A C . 68 HIS CD2 1 1
9 37417 1 1 68 HIS CE1 C -11.655 16.113 -9.944 1.00 . A C . 68 HIS CE1 1 1
9 37418 1 1 68 HIS CG C -9.847 15.926 -11.192 1.00 . A C . 68 HIS CG 1 1
9 37419 1 1 68 HIS H H -10.787 13.984 -13.295 1.00 . A C . 68 HIS H 1 1
9 37420 1 1 68 HIS HA H -9.533 16.572 -13.745 1.00 . A C . 68 HIS HA 1 1
9 37421 1 1 68 HIS HB2 H -8.812 14.236 -11.958 1.00 . A C . 68 HIS HB2 1 1
9 37422 1 1 68 HIS HB3 H -7.905 15.747 -12.031 1.00 . A C . 68 HIS HB3 1 1
9 37423 1 1 68 HIS HD1 H -11.338 14.422 -11.115 1.00 . A C . 68 HIS HD1 1 1
9 37424 1 1 68 HIS HD2 H -9.042 17.862 -10.589 1.00 . A C . 68 HIS HD2 1 1
9 37425 1 1 68 HIS HE1 H -12.602 15.884 -9.477 1.00 . A C . 68 HIS HE1 1 1
9 37426 1 1 68 HIS N N -10.603 14.797 -13.809 1.00 . A C . 68 HIS N 1 1
9 37427 1 1 68 HIS ND1 N -11.024 15.298 -10.810 1.00 . A C . 68 HIS ND1 1 1
9 37428 1 1 68 HIS NE2 N -10.968 17.239 -9.733 1.00 . A C . 68 HIS NE2 1 1
9 37429 1 1 68 HIS O O -7.822 13.905 -14.479 1.00 . A C . 68 HIS O 1 1
9 37430 1 1 69 LEU C C -5.585 16.216 -16.123 1.00 . A C . 69 LEU C 1 1
9 37431 1 1 69 LEU CA C -6.910 15.568 -16.493 1.00 . A C . 69 LEU CA 1 1
9 37432 1 1 69 LEU CB C -7.348 16.032 -17.885 1.00 . A C . 69 LEU CB 1 1
9 37433 1 1 69 LEU CD1 C -5.932 14.250 -18.950 1.00 . A C . 69 LEU CD1 1 1
9 37434 1 1 69 LEU CD2 C -6.713 16.197 -20.293 1.00 . A C . 69 LEU CD2 1 1
9 37435 1 1 69 LEU CG C -6.242 15.749 -18.909 1.00 . A C . 69 LEU CG 1 1
9 37436 1 1 69 LEU H H -8.337 16.798 -15.526 1.00 . A C . 69 LEU H 1 1
9 37437 1 1 69 LEU HA H -6.787 14.499 -16.509 1.00 . A C . 69 LEU HA 1 1
9 37438 1 1 69 LEU HB2 H -8.247 15.509 -18.172 1.00 . A C . 69 LEU HB2 1 1
9 37439 1 1 69 LEU HB3 H -7.542 17.093 -17.858 1.00 . A C . 69 LEU HB3 1 1
9 37440 1 1 69 LEU HD11 H -6.698 13.709 -18.420 1.00 . A C . 69 LEU HD11 1 1
9 37441 1 1 69 LEU HD12 H -4.975 14.069 -18.483 1.00 . A C . 69 LEU HD12 1 1
9 37442 1 1 69 LEU HD13 H -5.899 13.917 -19.978 1.00 . A C . 69 LEU HD13 1 1
9 37443 1 1 69 LEU HD21 H -6.339 15.514 -21.040 1.00 . A C . 69 LEU HD21 1 1
9 37444 1 1 69 LEU HD22 H -6.342 17.191 -20.495 1.00 . A C . 69 LEU HD22 1 1
9 37445 1 1 69 LEU HD23 H -7.793 16.205 -20.321 1.00 . A C . 69 LEU HD23 1 1
9 37446 1 1 69 LEU HG H -5.353 16.294 -18.638 1.00 . A C . 69 LEU HG 1 1
9 37447 1 1 69 LEU N N -7.925 15.909 -15.504 1.00 . A C . 69 LEU N 1 1
9 37448 1 1 69 LEU O O -5.491 17.438 -16.018 1.00 . A C . 69 LEU O 1 1
9 37449 1 1 70 VAL C C -2.225 15.508 -16.622 1.00 . A C . 70 VAL C 1 1
9 37450 1 1 70 VAL CA C -3.248 15.898 -15.565 1.00 . A C . 70 VAL CA 1 1
9 37451 1 1 70 VAL CB C -2.811 15.370 -14.194 1.00 . A C . 70 VAL CB 1 1
9 37452 1 1 70 VAL CG1 C -1.412 15.897 -13.870 1.00 . A C . 70 VAL CG1 1 1
9 37453 1 1 70 VAL CG2 C -3.791 15.851 -13.122 1.00 . A C . 70 VAL CG2 1 1
9 37454 1 1 70 VAL H H -4.702 14.424 -16.023 1.00 . A C . 70 VAL H 1 1
9 37455 1 1 70 VAL HA H -3.298 16.977 -15.524 1.00 . A C . 70 VAL HA 1 1
9 37456 1 1 70 VAL HB H -2.790 14.293 -14.209 1.00 . A C . 70 VAL HB 1 1
9 37457 1 1 70 VAL HG11 H -1.267 16.853 -14.351 1.00 . A C . 70 VAL HG11 1 1
9 37458 1 1 70 VAL HG12 H -0.672 15.197 -14.228 1.00 . A C . 70 VAL HG12 1 1
9 37459 1 1 70 VAL HG13 H -1.310 16.014 -12.800 1.00 . A C . 70 VAL HG13 1 1
9 37460 1 1 70 VAL HG21 H -4.560 15.107 -12.980 1.00 . A C . 70 VAL HG21 1 1
9 37461 1 1 70 VAL HG22 H -4.242 16.780 -13.437 1.00 . A C . 70 VAL HG22 1 1
9 37462 1 1 70 VAL HG23 H -3.262 16.002 -12.193 1.00 . A C . 70 VAL HG23 1 1
9 37463 1 1 70 VAL N N -4.565 15.390 -15.926 1.00 . A C . 70 VAL N 1 1
9 37464 1 1 70 VAL O O -2.239 14.387 -17.144 1.00 . A C . 70 VAL O 1 1
9 37465 1 1 71 LEU C C 1.024 16.056 -17.331 1.00 . A C . 71 LEU C 1 1
9 37466 1 1 71 LEU CA C -0.347 16.232 -17.978 1.00 . A C . 71 LEU CA 1 1
9 37467 1 1 71 LEU CB C -0.306 17.430 -18.925 1.00 . A C . 71 LEU CB 1 1
9 37468 1 1 71 LEU CD1 C -1.696 18.951 -20.335 1.00 . A C . 71 LEU CD1 1 1
9 37469 1 1 71 LEU CD2 C -2.401 16.575 -19.991 1.00 . A C . 71 LEU CD2 1 1
9 37470 1 1 71 LEU CG C -1.731 17.790 -19.346 1.00 . A C . 71 LEU CG 1 1
9 37471 1 1 71 LEU H H -1.419 17.336 -16.526 1.00 . A C . 71 LEU H 1 1
9 37472 1 1 71 LEU HA H -0.596 15.346 -18.541 1.00 . A C . 71 LEU HA 1 1
9 37473 1 1 71 LEU HB2 H 0.153 18.271 -18.428 1.00 . A C . 71 LEU HB2 1 1
9 37474 1 1 71 LEU HB3 H 0.271 17.174 -19.802 1.00 . A C . 71 LEU HB3 1 1
9 37475 1 1 71 LEU HD11 H -0.718 19.005 -20.792 1.00 . A C . 71 LEU HD11 1 1
9 37476 1 1 71 LEU HD12 H -1.903 19.873 -19.813 1.00 . A C . 71 LEU HD12 1 1
9 37477 1 1 71 LEU HD13 H -2.442 18.796 -21.098 1.00 . A C . 71 LEU HD13 1 1
9 37478 1 1 71 LEU HD21 H -1.643 15.885 -20.331 1.00 . A C . 71 LEU HD21 1 1
9 37479 1 1 71 LEU HD22 H -3.000 16.896 -20.828 1.00 . A C . 71 LEU HD22 1 1
9 37480 1 1 71 LEU HD23 H -3.031 16.086 -19.262 1.00 . A C . 71 LEU HD23 1 1
9 37481 1 1 71 LEU HG H -2.297 18.090 -18.475 1.00 . A C . 71 LEU HG 1 1
9 37482 1 1 71 LEU N N -1.360 16.458 -16.959 1.00 . A C . 71 LEU N 1 1
9 37483 1 1 71 LEU O O 1.343 16.723 -16.345 1.00 . A C . 71 LEU O 1 1
9 37484 1 1 72 ARG C C 4.021 16.178 -17.449 1.00 . A C . 72 ARG C 1 1
9 37485 1 1 72 ARG CA C 3.166 14.920 -17.349 1.00 . A C . 72 ARG CA 1 1
9 37486 1 1 72 ARG CB C 3.847 13.782 -18.111 1.00 . A C . 72 ARG CB 1 1
9 37487 1 1 72 ARG CD C 3.828 11.323 -18.557 1.00 . A C . 72 ARG CD 1 1
9 37488 1 1 72 ARG CG C 3.159 12.456 -17.779 1.00 . A C . 72 ARG CG 1 1
9 37489 1 1 72 ARG CZ C 3.630 8.901 -18.759 1.00 . A C . 72 ARG CZ 1 1
9 37490 1 1 72 ARG H H 1.530 14.661 -18.673 1.00 . A C . 72 ARG H 1 1
9 37491 1 1 72 ARG HA H 3.077 14.638 -16.311 1.00 . A C . 72 ARG HA 1 1
9 37492 1 1 72 ARG HB2 H 3.778 13.969 -19.172 1.00 . A C . 72 ARG HB2 1 1
9 37493 1 1 72 ARG HB3 H 4.885 13.728 -17.822 1.00 . A C . 72 ARG HB3 1 1
9 37494 1 1 72 ARG HD2 H 3.729 11.508 -19.616 1.00 . A C . 72 ARG HD2 1 1
9 37495 1 1 72 ARG HD3 H 4.877 11.283 -18.300 1.00 . A C . 72 ARG HD3 1 1
9 37496 1 1 72 ARG HE H 2.443 10.033 -17.610 1.00 . A C . 72 ARG HE 1 1
9 37497 1 1 72 ARG HG2 H 3.243 12.264 -16.719 1.00 . A C . 72 ARG HG2 1 1
9 37498 1 1 72 ARG HG3 H 2.116 12.512 -18.053 1.00 . A C . 72 ARG HG3 1 1
9 37499 1 1 72 ARG HH11 H 5.098 9.734 -19.850 1.00 . A C . 72 ARG HH11 1 1
9 37500 1 1 72 ARG HH12 H 4.947 8.018 -19.982 1.00 . A C . 72 ARG HH12 1 1
9 37501 1 1 72 ARG HH21 H 2.272 7.789 -17.798 1.00 . A C . 72 ARG HH21 1 1
9 37502 1 1 72 ARG HH22 H 3.357 6.919 -18.828 1.00 . A C . 72 ARG HH22 1 1
9 37503 1 1 72 ARG N N 1.832 15.162 -17.888 1.00 . A C . 72 ARG N 1 1
9 37504 1 1 72 ARG NE N 3.199 10.048 -18.231 1.00 . A C . 72 ARG NE 1 1
9 37505 1 1 72 ARG NH1 N 4.637 8.885 -19.596 1.00 . A C . 72 ARG NH1 1 1
9 37506 1 1 72 ARG NH2 N 3.040 7.783 -18.437 1.00 . A C . 72 ARG NH2 1 1
9 37507 1 1 72 ARG O O 4.787 16.493 -16.538 1.00 . A C . 72 ARG O 1 1
9 37508 1 1 73 LEU C C 3.779 19.344 -18.554 1.00 . A C . 73 LEU C 1 1
9 37509 1 1 73 LEU CA C 4.660 18.117 -18.765 1.00 . A C . 73 LEU CA 1 1
9 37510 1 1 73 LEU CB C 5.245 18.141 -20.182 1.00 . A C . 73 LEU CB 1 1
9 37511 1 1 73 LEU CD1 C 7.191 19.532 -19.431 1.00 . A C . 73 LEU CD1 1 1
9 37512 1 1 73 LEU CD2 C 6.558 19.467 -21.845 1.00 . A C . 73 LEU CD2 1 1
9 37513 1 1 73 LEU CG C 6.020 19.445 -20.412 1.00 . A C . 73 LEU CG 1 1
9 37514 1 1 73 LEU H H 3.266 16.596 -19.256 1.00 . A C . 73 LEU H 1 1
9 37515 1 1 73 LEU HA H 5.468 18.140 -18.051 1.00 . A C . 73 LEU HA 1 1
9 37516 1 1 73 LEU HB2 H 5.911 17.301 -20.308 1.00 . A C . 73 LEU HB2 1 1
9 37517 1 1 73 LEU HB3 H 4.442 18.071 -20.902 1.00 . A C . 73 LEU HB3 1 1
9 37518 1 1 73 LEU HD11 H 7.361 18.563 -18.987 1.00 . A C . 73 LEU HD11 1 1
9 37519 1 1 73 LEU HD12 H 6.960 20.248 -18.657 1.00 . A C . 73 LEU HD12 1 1
9 37520 1 1 73 LEU HD13 H 8.079 19.848 -19.959 1.00 . A C . 73 LEU HD13 1 1
9 37521 1 1 73 LEU HD21 H 5.856 18.973 -22.500 1.00 . A C . 73 LEU HD21 1 1
9 37522 1 1 73 LEU HD22 H 7.508 18.956 -21.880 1.00 . A C . 73 LEU HD22 1 1
9 37523 1 1 73 LEU HD23 H 6.688 20.492 -22.164 1.00 . A C . 73 LEU HD23 1 1
9 37524 1 1 73 LEU HG H 5.362 20.289 -20.261 1.00 . A C . 73 LEU HG 1 1
9 37525 1 1 73 LEU N N 3.889 16.894 -18.561 1.00 . A C . 73 LEU N 1 1
9 37526 1 1 73 LEU O O 2.736 19.489 -19.190 1.00 . A C . 73 LEU O 1 1
9 37527 1 1 74 ARG C C 3.596 22.430 -18.520 1.00 . A C . 74 ARG C 1 1
9 37528 1 1 74 ARG CA C 3.460 21.439 -17.371 1.00 . A C . 74 ARG CA 1 1
9 37529 1 1 74 ARG CB C 3.975 22.077 -16.082 1.00 . A C . 74 ARG CB 1 1
9 37530 1 1 74 ARG CD C 2.354 20.814 -14.632 1.00 . A C . 74 ARG CD 1 1
9 37531 1 1 74 ARG CG C 3.832 21.093 -14.916 1.00 . A C . 74 ARG CG 1 1
9 37532 1 1 74 ARG CZ C 1.695 22.667 -13.182 1.00 . A C . 74 ARG CZ 1 1
9 37533 1 1 74 ARG H H 5.052 20.055 -17.184 1.00 . A C . 74 ARG H 1 1
9 37534 1 1 74 ARG HA H 2.418 21.189 -17.250 1.00 . A C . 74 ARG HA 1 1
9 37535 1 1 74 ARG HB2 H 5.015 22.340 -16.205 1.00 . A C . 74 ARG HB2 1 1
9 37536 1 1 74 ARG HB3 H 3.403 22.969 -15.869 1.00 . A C . 74 ARG HB3 1 1
9 37537 1 1 74 ARG HD2 H 1.907 20.318 -15.478 1.00 . A C . 74 ARG HD2 1 1
9 37538 1 1 74 ARG HD3 H 2.273 20.173 -13.767 1.00 . A C . 74 ARG HD3 1 1
9 37539 1 1 74 ARG HE H 1.125 22.476 -15.094 1.00 . A C . 74 ARG HE 1 1
9 37540 1 1 74 ARG HG2 H 4.328 20.170 -15.170 1.00 . A C . 74 ARG HG2 1 1
9 37541 1 1 74 ARG HG3 H 4.292 21.516 -14.034 1.00 . A C . 74 ARG HG3 1 1
9 37542 1 1 74 ARG HH11 H 2.886 21.296 -12.320 1.00 . A C . 74 ARG HH11 1 1
9 37543 1 1 74 ARG HH12 H 2.407 22.613 -11.310 1.00 . A C . 74 ARG HH12 1 1
9 37544 1 1 74 ARG HH21 H 0.525 24.193 -13.746 1.00 . A C . 74 ARG HH21 1 1
9 37545 1 1 74 ARG HH22 H 1.084 24.245 -12.107 1.00 . A C . 74 ARG HH22 1 1
9 37546 1 1 74 ARG N N 4.210 20.223 -17.658 1.00 . A C . 74 ARG N 1 1
9 37547 1 1 74 ARG NE N 1.647 22.066 -14.373 1.00 . A C . 74 ARG NE 1 1
9 37548 1 1 74 ARG NH1 N 2.384 22.150 -12.194 1.00 . A C . 74 ARG NH1 1 1
9 37549 1 1 74 ARG NH2 N 1.050 23.789 -12.997 1.00 . A C . 74 ARG NH2 1 1
9 37550 1 1 74 ARG O O 4.635 22.497 -19.176 1.00 . A C . 74 ARG O 1 1
9 37551 1 1 75 GLY C C 3.286 25.447 -19.402 1.00 . A C . 75 GLY C 1 1
9 37552 1 1 75 GLY CA C 2.554 24.182 -19.833 1.00 . A C . 75 GLY CA 1 1
9 37553 1 1 75 GLY H H 1.739 23.100 -18.205 1.00 . A C . 75 GLY H 1 1
9 37554 1 1 75 GLY HA2 H 3.052 23.758 -20.693 1.00 . A C . 75 GLY HA2 1 1
9 37555 1 1 75 GLY HA3 H 1.540 24.433 -20.097 1.00 . A C . 75 GLY HA3 1 1
9 37556 1 1 75 GLY N N 2.540 23.198 -18.759 1.00 . A C . 75 GLY N 1 1
9 37557 1 1 75 GLY O O 3.762 25.545 -18.271 1.00 . A C . 75 GLY O 1 1
9 37558 1 1 76 GLY C C 3.378 28.390 -18.851 1.00 . A C . 76 GLY C 1 1
9 37559 1 1 76 GLY CA C 4.054 27.669 -20.011 1.00 . A C . 76 GLY CA 1 1
9 37560 1 1 76 GLY H H 2.977 26.279 -21.196 1.00 . A C . 76 GLY H 1 1
9 37561 1 1 76 GLY HA2 H 5.083 27.463 -19.752 1.00 . A C . 76 GLY HA2 1 1
9 37562 1 1 76 GLY HA3 H 4.028 28.304 -20.884 1.00 . A C . 76 GLY HA3 1 1
9 37563 1 1 76 GLY N N 3.375 26.414 -20.310 1.00 . A C . 76 GLY N 1 1
9 37564 1 1 76 GLY O O 4.046 28.963 -17.989 1.00 . A C . 76 GLY O 1 1
9 37565 1 1 77 ASP C C 0.379 28.010 -17.069 1.00 . A C . 77 ASP C 1 1
9 37566 1 1 77 ASP CA C 1.291 29.010 -17.773 1.00 . A C . 77 ASP CA 1 1
9 37567 1 1 77 ASP CB C 0.452 30.150 -18.355 1.00 . A C . 77 ASP CB 1 1
9 37568 1 1 77 ASP CG C 0.181 31.205 -17.285 1.00 . A C . 77 ASP CG 1 1
9 37569 1 1 77 ASP H H 1.571 27.886 -19.548 1.00 . A C . 77 ASP H 1 1
9 37570 1 1 77 ASP HA H 1.983 29.420 -17.052 1.00 . A C . 77 ASP HA 1 1
9 37571 1 1 77 ASP HB2 H 0.988 30.604 -19.177 1.00 . A C . 77 ASP HB2 1 1
9 37572 1 1 77 ASP HB3 H -0.486 29.756 -18.715 1.00 . A C . 77 ASP HB3 1 1
9 37573 1 1 77 ASP N N 2.050 28.357 -18.834 1.00 . A C . 77 ASP N 1 1
9 37574 1 1 77 ASP O O -0.803 28.293 -16.956 1.00 . A C . 77 ASP O 1 1
9 37575 1 1 77 ASP OXT O 0.875 26.976 -16.653 1.00 . A C . 77 ASP OXT 1 1
9 37576 1 1 77 ASP OD1 O 0.563 30.982 -16.148 1.00 . A C . 77 ASP OD1 1 1
9 37577 1 1 77 ASP OD2 O -0.406 32.222 -17.621 1.00 . A C . 77 ASP OD2 1 1
9 37578 2 2 1 MET C C 2.436 -24.190 2.146 1.00 . B D . 1 MET C 1 1
9 37579 2 2 1 MET CA C 3.541 -25.203 2.372 1.00 . B D . 1 MET CA 1 1
9 37580 2 2 1 MET CB C 4.842 -24.708 1.734 1.00 . B D . 1 MET CB 1 1
9 37581 2 2 1 MET CE C 5.787 -22.034 0.153 1.00 . B D . 1 MET CE 1 1
9 37582 2 2 1 MET CG C 5.294 -23.419 2.421 1.00 . B D . 1 MET CG 1 1
9 37583 2 2 1 MET H1 H 2.301 -26.870 2.232 1.00 . B D . 1 MET H1 1 1
9 37584 2 2 1 MET H2 H 3.929 -27.186 1.864 1.00 . B D . 1 MET H2 1 1
9 37585 2 2 1 MET H3 H 2.947 -26.364 0.751 1.00 . B D . 1 MET H3 1 1
9 37586 2 2 1 MET HA H 3.675 -25.333 3.432 1.00 . B D . 1 MET HA 1 1
9 37587 2 2 1 MET HB2 H 5.606 -25.463 1.844 1.00 . B D . 1 MET HB2 1 1
9 37588 2 2 1 MET HB3 H 4.675 -24.516 0.684 1.00 . B D . 1 MET HB3 1 1
9 37589 2 2 1 MET HE1 H 5.672 -22.791 -0.609 1.00 . B D . 1 MET HE1 1 1
9 37590 2 2 1 MET HE2 H 6.327 -21.194 -0.258 1.00 . B D . 1 MET HE2 1 1
9 37591 2 2 1 MET HE3 H 4.809 -21.706 0.500 1.00 . B D . 1 MET HE3 1 1
9 37592 2 2 1 MET HG2 H 4.485 -22.705 2.422 1.00 . B D . 1 MET HG2 1 1
9 37593 2 2 1 MET HG3 H 5.579 -23.637 3.434 1.00 . B D . 1 MET HG3 1 1
9 37594 2 2 1 MET N N 3.150 -26.503 1.759 1.00 . B D . 1 MET N 1 1
9 37595 2 2 1 MET O O 2.546 -23.317 1.291 1.00 . B D . 1 MET O 1 1
9 37596 2 2 1 MET SD S 6.712 -22.721 1.543 1.00 . B D . 1 MET SD 1 1
9 37597 2 2 2 GLN C C 0.638 -22.005 3.239 1.00 . B D . 2 GLN C 1 1
9 37598 2 2 2 GLN CA C 0.247 -23.404 2.814 1.00 . B D . 2 GLN CA 1 1
9 37599 2 2 2 GLN CB C -0.889 -23.888 3.706 1.00 . B D . 2 GLN CB 1 1
9 37600 2 2 2 GLN CD C -1.262 -24.577 6.070 1.00 . B D . 2 GLN CD 1 1
9 37601 2 2 2 GLN CG C -0.495 -23.639 5.143 1.00 . B D . 2 GLN CG 1 1
9 37602 2 2 2 GLN H H 1.351 -25.028 3.595 1.00 . B D . 2 GLN H 1 1
9 37603 2 2 2 GLN HA H -0.088 -23.376 1.791 1.00 . B D . 2 GLN HA 1 1
9 37604 2 2 2 GLN HB2 H -1.789 -23.336 3.487 1.00 . B D . 2 GLN HB2 1 1
9 37605 2 2 2 GLN HB3 H -1.053 -24.941 3.558 1.00 . B D . 2 GLN HB3 1 1
9 37606 2 2 2 GLN HE21 H -2.234 -23.112 6.989 1.00 . B D . 2 GLN HE21 1 1
9 37607 2 2 2 GLN HE22 H -2.600 -24.676 7.532 1.00 . B D . 2 GLN HE22 1 1
9 37608 2 2 2 GLN HG2 H 0.572 -23.804 5.245 1.00 . B D . 2 GLN HG2 1 1
9 37609 2 2 2 GLN HG3 H -0.737 -22.613 5.390 1.00 . B D . 2 GLN HG3 1 1
9 37610 2 2 2 GLN N N 1.375 -24.312 2.926 1.00 . B D . 2 GLN N 1 1
9 37611 2 2 2 GLN NE2 N -2.101 -24.080 6.936 1.00 . B D . 2 GLN NE2 1 1
9 37612 2 2 2 GLN O O 1.637 -21.805 3.916 1.00 . B D . 2 GLN O 1 1
9 37613 2 2 2 GLN OE1 O -1.087 -25.793 6.005 1.00 . B D . 2 GLN OE1 1 1
9 37614 2 2 3 ILE C C -1.240 -18.939 3.401 1.00 . B D . 3 ILE C 1 1
9 37615 2 2 3 ILE CA C 0.081 -19.655 3.150 1.00 . B D . 3 ILE CA 1 1
9 37616 2 2 3 ILE CB C 0.837 -19.008 1.996 1.00 . B D . 3 ILE CB 1 1
9 37617 2 2 3 ILE CD1 C 0.807 -18.666 -0.491 1.00 . B D . 3 ILE CD1 1 1
9 37618 2 2 3 ILE CG1 C 0.112 -19.343 0.686 1.00 . B D . 3 ILE CG1 1 1
9 37619 2 2 3 ILE CG2 C 2.263 -19.555 1.963 1.00 . B D . 3 ILE CG2 1 1
9 37620 2 2 3 ILE H H -0.939 -21.280 2.275 1.00 . B D . 3 ILE H 1 1
9 37621 2 2 3 ILE HA H 0.688 -19.603 4.042 1.00 . B D . 3 ILE HA 1 1
9 37622 2 2 3 ILE HB H 0.860 -17.937 2.134 1.00 . B D . 3 ILE HB 1 1
9 37623 2 2 3 ILE HD11 H 0.346 -19.003 -1.408 1.00 . B D . 3 ILE HD11 1 1
9 37624 2 2 3 ILE HD12 H 1.858 -18.938 -0.500 1.00 . B D . 3 ILE HD12 1 1
9 37625 2 2 3 ILE HD13 H 0.706 -17.596 -0.404 1.00 . B D . 3 ILE HD13 1 1
9 37626 2 2 3 ILE HG12 H 0.119 -20.411 0.533 1.00 . B D . 3 ILE HG12 1 1
9 37627 2 2 3 ILE HG13 H -0.908 -18.998 0.744 1.00 . B D . 3 ILE HG13 1 1
9 37628 2 2 3 ILE HG21 H 2.248 -20.583 1.632 1.00 . B D . 3 ILE HG21 1 1
9 37629 2 2 3 ILE HG22 H 2.693 -19.500 2.953 1.00 . B D . 3 ILE HG22 1 1
9 37630 2 2 3 ILE HG23 H 2.859 -18.966 1.280 1.00 . B D . 3 ILE HG23 1 1
9 37631 2 2 3 ILE N N -0.163 -21.046 2.822 1.00 . B D . 3 ILE N 1 1
9 37632 2 2 3 ILE O O -2.245 -19.238 2.765 1.00 . B D . 3 ILE O 1 1
9 37633 2 2 4 PHE C C -2.536 -15.988 3.835 1.00 . B D . 4 PHE C 1 1
9 37634 2 2 4 PHE CA C -2.444 -17.260 4.660 1.00 . B D . 4 PHE CA 1 1
9 37635 2 2 4 PHE CB C -2.427 -16.914 6.149 1.00 . B D . 4 PHE CB 1 1
9 37636 2 2 4 PHE CD1 C -1.511 -19.042 7.130 1.00 . B D . 4 PHE CD1 1 1
9 37637 2 2 4 PHE CD2 C -3.839 -18.496 7.520 1.00 . B D . 4 PHE CD2 1 1
9 37638 2 2 4 PHE CE1 C -1.663 -20.216 7.876 1.00 . B D . 4 PHE CE1 1 1
9 37639 2 2 4 PHE CE2 C -3.988 -19.669 8.268 1.00 . B D . 4 PHE CE2 1 1
9 37640 2 2 4 PHE CG C -2.599 -18.182 6.951 1.00 . B D . 4 PHE CG 1 1
9 37641 2 2 4 PHE CZ C -2.901 -20.529 8.447 1.00 . B D . 4 PHE CZ 1 1
9 37642 2 2 4 PHE H H -0.402 -17.801 4.810 1.00 . B D . 4 PHE H 1 1
9 37643 2 2 4 PHE HA H -3.300 -17.874 4.454 1.00 . B D . 4 PHE HA 1 1
9 37644 2 2 4 PHE HB2 H -1.486 -16.448 6.404 1.00 . B D . 4 PHE HB2 1 1
9 37645 2 2 4 PHE HB3 H -3.238 -16.238 6.369 1.00 . B D . 4 PHE HB3 1 1
9 37646 2 2 4 PHE HD1 H -0.555 -18.801 6.690 1.00 . B D . 4 PHE HD1 1 1
9 37647 2 2 4 PHE HD2 H -4.681 -17.838 7.376 1.00 . B D . 4 PHE HD2 1 1
9 37648 2 2 4 PHE HE1 H -0.827 -20.885 8.004 1.00 . B D . 4 PHE HE1 1 1
9 37649 2 2 4 PHE HE2 H -4.944 -19.910 8.707 1.00 . B D . 4 PHE HE2 1 1
9 37650 2 2 4 PHE HZ H -3.017 -21.434 9.023 1.00 . B D . 4 PHE HZ 1 1
9 37651 2 2 4 PHE N N -1.233 -17.999 4.331 1.00 . B D . 4 PHE N 1 1
9 37652 2 2 4 PHE O O -1.638 -15.163 3.863 1.00 . B D . 4 PHE O 1 1
9 37653 2 2 5 VAL C C -4.764 -13.675 2.933 1.00 . B D . 5 VAL C 1 1
9 37654 2 2 5 VAL CA C -3.790 -14.640 2.276 1.00 . B D . 5 VAL CA 1 1
9 37655 2 2 5 VAL CB C -4.301 -15.042 0.898 1.00 . B D . 5 VAL CB 1 1
9 37656 2 2 5 VAL CG1 C -4.518 -13.790 0.054 1.00 . B D . 5 VAL CG1 1 1
9 37657 2 2 5 VAL CG2 C -3.263 -15.947 0.226 1.00 . B D . 5 VAL CG2 1 1
9 37658 2 2 5 VAL H H -4.323 -16.522 3.097 1.00 . B D . 5 VAL H 1 1
9 37659 2 2 5 VAL HA H -2.833 -14.151 2.165 1.00 . B D . 5 VAL HA 1 1
9 37660 2 2 5 VAL HB H -5.235 -15.576 1.000 1.00 . B D . 5 VAL HB 1 1
9 37661 2 2 5 VAL HG11 H -4.013 -12.954 0.518 1.00 . B D . 5 VAL HG11 1 1
9 37662 2 2 5 VAL HG12 H -5.576 -13.581 -0.011 1.00 . B D . 5 VAL HG12 1 1
9 37663 2 2 5 VAL HG13 H -4.119 -13.948 -0.934 1.00 . B D . 5 VAL HG13 1 1
9 37664 2 2 5 VAL HG21 H -3.594 -16.976 0.269 1.00 . B D . 5 VAL HG21 1 1
9 37665 2 2 5 VAL HG22 H -2.316 -15.851 0.744 1.00 . B D . 5 VAL HG22 1 1
9 37666 2 2 5 VAL HG23 H -3.141 -15.648 -0.805 1.00 . B D . 5 VAL HG23 1 1
9 37667 2 2 5 VAL N N -3.625 -15.832 3.097 1.00 . B D . 5 VAL N 1 1
9 37668 2 2 5 VAL O O -5.958 -13.938 3.003 1.00 . B D . 5 VAL O 1 1
9 37669 2 2 6 LYS C C -5.663 -10.592 3.063 1.00 . B D . 6 LYS C 1 1
9 37670 2 2 6 LYS CA C -5.084 -11.569 4.081 1.00 . B D . 6 LYS CA 1 1
9 37671 2 2 6 LYS CB C -4.261 -10.797 5.116 1.00 . B D . 6 LYS CB 1 1
9 37672 2 2 6 LYS CD C -4.412 -11.462 7.512 1.00 . B D . 6 LYS CD 1 1
9 37673 2 2 6 LYS CE C -5.134 -11.221 8.838 1.00 . B D . 6 LYS CE 1 1
9 37674 2 2 6 LYS CG C -5.060 -10.622 6.412 1.00 . B D . 6 LYS CG 1 1
9 37675 2 2 6 LYS H H -3.282 -12.395 3.340 1.00 . B D . 6 LYS H 1 1
9 37676 2 2 6 LYS HA H -5.894 -12.084 4.585 1.00 . B D . 6 LYS HA 1 1
9 37677 2 2 6 LYS HB2 H -3.351 -11.341 5.327 1.00 . B D . 6 LYS HB2 1 1
9 37678 2 2 6 LYS HB3 H -4.009 -9.824 4.719 1.00 . B D . 6 LYS HB3 1 1
9 37679 2 2 6 LYS HD2 H -4.475 -12.506 7.246 1.00 . B D . 6 LYS HD2 1 1
9 37680 2 2 6 LYS HD3 H -3.376 -11.179 7.612 1.00 . B D . 6 LYS HD3 1 1
9 37681 2 2 6 LYS HE2 H -4.749 -10.322 9.297 1.00 . B D . 6 LYS HE2 1 1
9 37682 2 2 6 LYS HE3 H -6.192 -11.110 8.658 1.00 . B D . 6 LYS HE3 1 1
9 37683 2 2 6 LYS HG2 H -5.057 -9.581 6.702 1.00 . B D . 6 LYS HG2 1 1
9 37684 2 2 6 LYS HG3 H -6.079 -10.952 6.264 1.00 . B D . 6 LYS HG3 1 1
9 37685 2 2 6 LYS HZ1 H -5.577 -12.341 10.538 1.00 . B D . 6 LYS HZ1 1 1
9 37686 2 2 6 LYS HZ2 H -3.932 -12.339 10.118 1.00 . B D . 6 LYS HZ2 1 1
9 37687 2 2 6 LYS HZ3 H -5.039 -13.266 9.222 1.00 . B D . 6 LYS HZ3 1 1
9 37688 2 2 6 LYS N N -4.244 -12.556 3.420 1.00 . B D . 6 LYS N 1 1
9 37689 2 2 6 LYS NZ N -4.903 -12.379 9.748 1.00 . B D . 6 LYS NZ 1 1
9 37690 2 2 6 LYS O O -4.924 -9.906 2.354 1.00 . B D . 6 LYS O 1 1
9 37691 2 2 7 THR C C -7.712 -8.223 2.634 1.00 . B D . 7 THR C 1 1
9 37692 2 2 7 THR CA C -7.663 -9.634 2.077 1.00 . B D . 7 THR CA 1 1
9 37693 2 2 7 THR CB C -9.084 -10.120 1.799 1.00 . B D . 7 THR CB 1 1
9 37694 2 2 7 THR CG2 C -9.037 -11.519 1.182 1.00 . B D . 7 THR CG2 1 1
9 37695 2 2 7 THR H H -7.519 -11.100 3.594 1.00 . B D . 7 THR H 1 1
9 37696 2 2 7 THR HA H -7.117 -9.620 1.148 1.00 . B D . 7 THR HA 1 1
9 37697 2 2 7 THR HB H -9.556 -9.438 1.109 1.00 . B D . 7 THR HB 1 1
9 37698 2 2 7 THR HG1 H -9.256 -9.822 3.713 1.00 . B D . 7 THR HG1 1 1
9 37699 2 2 7 THR HG21 H -8.032 -11.911 1.256 1.00 . B D . 7 THR HG21 1 1
9 37700 2 2 7 THR HG22 H -9.325 -11.464 0.142 1.00 . B D . 7 THR HG22 1 1
9 37701 2 2 7 THR HG23 H -9.716 -12.170 1.711 1.00 . B D . 7 THR HG23 1 1
9 37702 2 2 7 THR N N -6.987 -10.532 3.003 1.00 . B D . 7 THR N 1 1
9 37703 2 2 7 THR O O -7.373 -7.986 3.793 1.00 . B D . 7 THR O 1 1
9 37704 2 2 7 THR OG1 O -9.823 -10.151 3.012 1.00 . B D . 7 THR OG1 1 1
9 37705 2 2 8 LEU C C -9.255 -5.752 3.330 1.00 . B D . 8 LEU C 1 1
9 37706 2 2 8 LEU CA C -8.222 -5.900 2.218 1.00 . B D . 8 LEU CA 1 1
9 37707 2 2 8 LEU CB C -8.618 -5.016 1.031 1.00 . B D . 8 LEU CB 1 1
9 37708 2 2 8 LEU CD1 C -8.010 -4.276 -1.267 1.00 . B D . 8 LEU CD1 1 1
9 37709 2 2 8 LEU CD2 C -6.209 -4.760 0.393 1.00 . B D . 8 LEU CD2 1 1
9 37710 2 2 8 LEU CG C -7.600 -5.168 -0.097 1.00 . B D . 8 LEU CG 1 1
9 37711 2 2 8 LEU H H -8.394 -7.533 0.886 1.00 . B D . 8 LEU H 1 1
9 37712 2 2 8 LEU HA H -7.264 -5.591 2.591 1.00 . B D . 8 LEU HA 1 1
9 37713 2 2 8 LEU HB2 H -9.591 -5.311 0.671 1.00 . B D . 8 LEU HB2 1 1
9 37714 2 2 8 LEU HB3 H -8.648 -3.984 1.343 1.00 . B D . 8 LEU HB3 1 1
9 37715 2 2 8 LEU HD11 H -8.698 -3.519 -0.920 1.00 . B D . 8 LEU HD11 1 1
9 37716 2 2 8 LEU HD12 H -8.488 -4.877 -2.025 1.00 . B D . 8 LEU HD12 1 1
9 37717 2 2 8 LEU HD13 H -7.132 -3.802 -1.683 1.00 . B D . 8 LEU HD13 1 1
9 37718 2 2 8 LEU HD21 H -6.299 -3.942 1.094 1.00 . B D . 8 LEU HD21 1 1
9 37719 2 2 8 LEU HD22 H -5.608 -4.449 -0.448 1.00 . B D . 8 LEU HD22 1 1
9 37720 2 2 8 LEU HD23 H -5.739 -5.601 0.881 1.00 . B D . 8 LEU HD23 1 1
9 37721 2 2 8 LEU HG H -7.589 -6.199 -0.419 1.00 . B D . 8 LEU HG 1 1
9 37722 2 2 8 LEU N N -8.137 -7.287 1.800 1.00 . B D . 8 LEU N 1 1
9 37723 2 2 8 LEU O O -9.188 -4.825 4.137 1.00 . B D . 8 LEU O 1 1
9 37724 2 2 9 THR C C -10.806 -7.378 5.642 1.00 . B D . 9 THR C 1 1
9 37725 2 2 9 THR CA C -11.257 -6.652 4.371 1.00 . B D . 9 THR CA 1 1
9 37726 2 2 9 THR CB C -12.512 -7.326 3.815 1.00 . B D . 9 THR CB 1 1
9 37727 2 2 9 THR CG2 C -12.853 -6.703 2.460 1.00 . B D . 9 THR CG2 1 1
9 37728 2 2 9 THR H H -10.210 -7.388 2.692 1.00 . B D . 9 THR H 1 1
9 37729 2 2 9 THR HA H -11.491 -5.626 4.615 1.00 . B D . 9 THR HA 1 1
9 37730 2 2 9 THR HB H -13.337 -7.180 4.494 1.00 . B D . 9 THR HB 1 1
9 37731 2 2 9 THR HG1 H -12.335 -9.137 4.505 1.00 . B D . 9 THR HG1 1 1
9 37732 2 2 9 THR HG21 H -12.041 -6.880 1.766 1.00 . B D . 9 THR HG21 1 1
9 37733 2 2 9 THR HG22 H -12.998 -5.640 2.580 1.00 . B D . 9 THR HG22 1 1
9 37734 2 2 9 THR HG23 H -13.759 -7.149 2.075 1.00 . B D . 9 THR HG23 1 1
9 37735 2 2 9 THR N N -10.209 -6.675 3.362 1.00 . B D . 9 THR N 1 1
9 37736 2 2 9 THR O O -11.554 -7.456 6.617 1.00 . B D . 9 THR O 1 1
9 37737 2 2 9 THR OG1 O -12.267 -8.716 3.645 1.00 . B D . 9 THR OG1 1 1
9 37738 2 2 10 GLY C C -9.374 -10.129 6.681 1.00 . B D . 10 GLY C 1 1
9 37739 2 2 10 GLY CA C -9.061 -8.637 6.777 1.00 . B D . 10 GLY CA 1 1
9 37740 2 2 10 GLY H H -9.028 -7.832 4.826 1.00 . B D . 10 GLY H 1 1
9 37741 2 2 10 GLY HA2 H -7.988 -8.504 6.821 1.00 . B D . 10 GLY HA2 1 1
9 37742 2 2 10 GLY HA3 H -9.505 -8.241 7.676 1.00 . B D . 10 GLY HA3 1 1
9 37743 2 2 10 GLY N N -9.585 -7.915 5.624 1.00 . B D . 10 GLY N 1 1
9 37744 2 2 10 GLY O O -8.892 -10.921 7.491 1.00 . B D . 10 GLY O 1 1
9 37745 2 2 11 LYS C C -9.290 -12.712 5.100 1.00 . B D . 11 LYS C 1 1
9 37746 2 2 11 LYS CA C -10.525 -11.919 5.517 1.00 . B D . 11 LYS CA 1 1
9 37747 2 2 11 LYS CB C -11.617 -12.052 4.451 1.00 . B D . 11 LYS CB 1 1
9 37748 2 2 11 LYS CD C -11.841 -14.465 3.832 1.00 . B D . 11 LYS CD 1 1
9 37749 2 2 11 LYS CE C -12.444 -15.799 4.277 1.00 . B D . 11 LYS CE 1 1
9 37750 2 2 11 LYS CG C -12.419 -13.334 4.686 1.00 . B D . 11 LYS CG 1 1
9 37751 2 2 11 LYS H H -10.535 -9.851 5.064 1.00 . B D . 11 LYS H 1 1
9 37752 2 2 11 LYS HA H -10.895 -12.307 6.453 1.00 . B D . 11 LYS HA 1 1
9 37753 2 2 11 LYS HB2 H -12.278 -11.200 4.508 1.00 . B D . 11 LYS HB2 1 1
9 37754 2 2 11 LYS HB3 H -11.163 -12.089 3.473 1.00 . B D . 11 LYS HB3 1 1
9 37755 2 2 11 LYS HD2 H -12.080 -14.288 2.794 1.00 . B D . 11 LYS HD2 1 1
9 37756 2 2 11 LYS HD3 H -10.770 -14.497 3.955 1.00 . B D . 11 LYS HD3 1 1
9 37757 2 2 11 LYS HE2 H -11.987 -16.604 3.721 1.00 . B D . 11 LYS HE2 1 1
9 37758 2 2 11 LYS HE3 H -12.263 -15.941 5.332 1.00 . B D . 11 LYS HE3 1 1
9 37759 2 2 11 LYS HG2 H -12.367 -13.607 5.730 1.00 . B D . 11 LYS HG2 1 1
9 37760 2 2 11 LYS HG3 H -13.450 -13.170 4.409 1.00 . B D . 11 LYS HG3 1 1
9 37761 2 2 11 LYS HZ1 H -14.135 -15.101 3.280 1.00 . B D . 11 LYS HZ1 1 1
9 37762 2 2 11 LYS HZ2 H -14.414 -15.532 4.899 1.00 . B D . 11 LYS HZ2 1 1
9 37763 2 2 11 LYS HZ3 H -14.218 -16.737 3.717 1.00 . B D . 11 LYS HZ3 1 1
9 37764 2 2 11 LYS N N -10.176 -10.515 5.688 1.00 . B D . 11 LYS N 1 1
9 37765 2 2 11 LYS NZ N -13.913 -15.792 4.024 1.00 . B D . 11 LYS NZ 1 1
9 37766 2 2 11 LYS O O -8.726 -12.488 4.032 1.00 . B D . 11 LYS O 1 1
9 37767 2 2 12 THR C C -8.069 -15.755 5.007 1.00 . B D . 12 THR C 1 1
9 37768 2 2 12 THR CA C -7.690 -14.444 5.686 1.00 . B D . 12 THR CA 1 1
9 37769 2 2 12 THR CB C -6.945 -14.729 6.984 1.00 . B D . 12 THR CB 1 1
9 37770 2 2 12 THR CG2 C -5.767 -15.664 6.705 1.00 . B D . 12 THR CG2 1 1
9 37771 2 2 12 THR H H -9.355 -13.759 6.803 1.00 . B D . 12 THR H 1 1
9 37772 2 2 12 THR HA H -7.037 -13.892 5.027 1.00 . B D . 12 THR HA 1 1
9 37773 2 2 12 THR HB H -7.612 -15.197 7.679 1.00 . B D . 12 THR HB 1 1
9 37774 2 2 12 THR HG1 H -7.064 -13.267 8.256 1.00 . B D . 12 THR HG1 1 1
9 37775 2 2 12 THR HG21 H -6.140 -16.636 6.412 1.00 . B D . 12 THR HG21 1 1
9 37776 2 2 12 THR HG22 H -5.166 -15.763 7.596 1.00 . B D . 12 THR HG22 1 1
9 37777 2 2 12 THR HG23 H -5.164 -15.256 5.907 1.00 . B D . 12 THR HG23 1 1
9 37778 2 2 12 THR N N -8.869 -13.631 5.961 1.00 . B D . 12 THR N 1 1
9 37779 2 2 12 THR O O -9.037 -16.412 5.390 1.00 . B D . 12 THR O 1 1
9 37780 2 2 12 THR OG1 O -6.476 -13.510 7.537 1.00 . B D . 12 THR OG1 1 1
9 37781 2 2 13 ILE C C -6.329 -18.195 3.130 1.00 . B D . 13 ILE C 1 1
9 37782 2 2 13 ILE CA C -7.579 -17.325 3.223 1.00 . B D . 13 ILE CA 1 1
9 37783 2 2 13 ILE CB C -8.022 -16.932 1.813 1.00 . B D . 13 ILE CB 1 1
9 37784 2 2 13 ILE CD1 C -9.359 -15.257 0.526 1.00 . B D . 13 ILE CD1 1 1
9 37785 2 2 13 ILE CG1 C -8.700 -15.558 1.868 1.00 . B D . 13 ILE CG1 1 1
9 37786 2 2 13 ILE CG2 C -9.007 -17.969 1.277 1.00 . B D . 13 ILE CG2 1 1
9 37787 2 2 13 ILE H H -6.567 -15.537 3.711 1.00 . B D . 13 ILE H 1 1
9 37788 2 2 13 ILE HA H -8.367 -17.881 3.703 1.00 . B D . 13 ILE HA 1 1
9 37789 2 2 13 ILE HB H -7.160 -16.884 1.164 1.00 . B D . 13 ILE HB 1 1
9 37790 2 2 13 ILE HD11 H -8.878 -15.837 -0.247 1.00 . B D . 13 ILE HD11 1 1
9 37791 2 2 13 ILE HD12 H -9.256 -14.205 0.307 1.00 . B D . 13 ILE HD12 1 1
9 37792 2 2 13 ILE HD13 H -10.405 -15.516 0.574 1.00 . B D . 13 ILE HD13 1 1
9 37793 2 2 13 ILE HG12 H -9.445 -15.550 2.647 1.00 . B D . 13 ILE HG12 1 1
9 37794 2 2 13 ILE HG13 H -7.956 -14.797 2.069 1.00 . B D . 13 ILE HG13 1 1
9 37795 2 2 13 ILE HG21 H -8.633 -18.959 1.493 1.00 . B D . 13 ILE HG21 1 1
9 37796 2 2 13 ILE HG22 H -9.111 -17.848 0.207 1.00 . B D . 13 ILE HG22 1 1
9 37797 2 2 13 ILE HG23 H -9.968 -17.834 1.750 1.00 . B D . 13 ILE HG23 1 1
9 37798 2 2 13 ILE N N -7.311 -16.111 3.977 1.00 . B D . 13 ILE N 1 1
9 37799 2 2 13 ILE O O -5.408 -17.888 2.376 1.00 . B D . 13 ILE O 1 1
9 37800 2 2 14 THR C C -5.238 -21.071 2.628 1.00 . B D . 14 THR C 1 1
9 37801 2 2 14 THR CA C -5.157 -20.179 3.860 1.00 . B D . 14 THR CA 1 1
9 37802 2 2 14 THR CB C -5.126 -21.035 5.122 1.00 . B D . 14 THR CB 1 1
9 37803 2 2 14 THR CG2 C -3.679 -21.343 5.482 1.00 . B D . 14 THR CG2 1 1
9 37804 2 2 14 THR H H -7.061 -19.493 4.472 1.00 . B D . 14 THR H 1 1
9 37805 2 2 14 THR HA H -4.255 -19.594 3.811 1.00 . B D . 14 THR HA 1 1
9 37806 2 2 14 THR HB H -5.648 -21.954 4.955 1.00 . B D . 14 THR HB 1 1
9 37807 2 2 14 THR HG1 H -6.498 -20.820 6.480 1.00 . B D . 14 THR HG1 1 1
9 37808 2 2 14 THR HG21 H -3.215 -21.885 4.672 1.00 . B D . 14 THR HG21 1 1
9 37809 2 2 14 THR HG22 H -3.653 -21.941 6.379 1.00 . B D . 14 THR HG22 1 1
9 37810 2 2 14 THR HG23 H -3.151 -20.419 5.646 1.00 . B D . 14 THR HG23 1 1
9 37811 2 2 14 THR N N -6.303 -19.285 3.890 1.00 . B D . 14 THR N 1 1
9 37812 2 2 14 THR O O -6.223 -21.781 2.427 1.00 . B D . 14 THR O 1 1
9 37813 2 2 14 THR OG1 O -5.735 -20.320 6.186 1.00 . B D . 14 THR OG1 1 1
9 37814 2 2 15 LEU C C -2.940 -22.723 0.584 1.00 . B D . 15 LEU C 1 1
9 37815 2 2 15 LEU CA C -4.162 -21.819 0.587 1.00 . B D . 15 LEU CA 1 1
9 37816 2 2 15 LEU CB C -4.117 -20.895 -0.636 1.00 . B D . 15 LEU CB 1 1
9 37817 2 2 15 LEU CD1 C -5.256 -19.040 -1.853 1.00 . B D . 15 LEU CD1 1 1
9 37818 2 2 15 LEU CD2 C -6.613 -20.857 -0.812 1.00 . B D . 15 LEU CD2 1 1
9 37819 2 2 15 LEU CG C -5.355 -19.997 -0.665 1.00 . B D . 15 LEU CG 1 1
9 37820 2 2 15 LEU H H -3.447 -20.436 2.018 1.00 . B D . 15 LEU H 1 1
9 37821 2 2 15 LEU HA H -5.049 -22.430 0.536 1.00 . B D . 15 LEU HA 1 1
9 37822 2 2 15 LEU HB2 H -3.231 -20.273 -0.583 1.00 . B D . 15 LEU HB2 1 1
9 37823 2 2 15 LEU HB3 H -4.085 -21.490 -1.537 1.00 . B D . 15 LEU HB3 1 1
9 37824 2 2 15 LEU HD11 H -6.043 -19.261 -2.560 1.00 . B D . 15 LEU HD11 1 1
9 37825 2 2 15 LEU HD12 H -4.296 -19.161 -2.333 1.00 . B D . 15 LEU HD12 1 1
9 37826 2 2 15 LEU HD13 H -5.360 -18.023 -1.506 1.00 . B D . 15 LEU HD13 1 1
9 37827 2 2 15 LEU HD21 H -7.424 -20.245 -1.174 1.00 . B D . 15 LEU HD21 1 1
9 37828 2 2 15 LEU HD22 H -6.877 -21.275 0.148 1.00 . B D . 15 LEU HD22 1 1
9 37829 2 2 15 LEU HD23 H -6.424 -21.655 -1.515 1.00 . B D . 15 LEU HD23 1 1
9 37830 2 2 15 LEU HG H -5.409 -19.429 0.253 1.00 . B D . 15 LEU HG 1 1
9 37831 2 2 15 LEU N N -4.201 -21.022 1.804 1.00 . B D . 15 LEU N 1 1
9 37832 2 2 15 LEU O O -1.830 -22.269 0.842 1.00 . B D . 15 LEU O 1 1
9 37833 2 2 16 GLU C C -1.218 -24.749 -1.021 1.00 . B D . 16 GLU C 1 1
9 37834 2 2 16 GLU CA C -2.040 -24.945 0.237 1.00 . B D . 16 GLU CA 1 1
9 37835 2 2 16 GLU CB C -2.578 -26.365 0.256 1.00 . B D . 16 GLU CB 1 1
9 37836 2 2 16 GLU CD C -1.951 -28.782 0.284 1.00 . B D . 16 GLU CD 1 1
9 37837 2 2 16 GLU CG C -1.416 -27.353 0.216 1.00 . B D . 16 GLU CG 1 1
9 37838 2 2 16 GLU H H -4.052 -24.305 0.070 1.00 . B D . 16 GLU H 1 1
9 37839 2 2 16 GLU HA H -1.407 -24.800 1.101 1.00 . B D . 16 GLU HA 1 1
9 37840 2 2 16 GLU HB2 H -3.150 -26.517 1.157 1.00 . B D . 16 GLU HB2 1 1
9 37841 2 2 16 GLU HB3 H -3.207 -26.516 -0.604 1.00 . B D . 16 GLU HB3 1 1
9 37842 2 2 16 GLU HG2 H -0.865 -27.217 -0.705 1.00 . B D . 16 GLU HG2 1 1
9 37843 2 2 16 GLU HG3 H -0.762 -27.173 1.055 1.00 . B D . 16 GLU HG3 1 1
9 37844 2 2 16 GLU N N -3.146 -23.997 0.277 1.00 . B D . 16 GLU N 1 1
9 37845 2 2 16 GLU O O -1.694 -24.981 -2.132 1.00 . B D . 16 GLU O 1 1
9 37846 2 2 16 GLU OE1 O -3.158 -28.938 0.354 1.00 . B D . 16 GLU OE1 1 1
9 37847 2 2 16 GLU OE2 O -1.145 -29.698 0.265 1.00 . B D . 16 GLU OE2 1 1
9 37848 2 2 17 VAL C C 2.284 -24.721 -1.698 1.00 . B D . 17 VAL C 1 1
9 37849 2 2 17 VAL CA C 0.914 -24.105 -1.969 1.00 . B D . 17 VAL CA 1 1
9 37850 2 2 17 VAL CB C 1.075 -22.613 -2.226 1.00 . B D . 17 VAL CB 1 1
9 37851 2 2 17 VAL CG1 C -0.296 -21.983 -2.483 1.00 . B D . 17 VAL CG1 1 1
9 37852 2 2 17 VAL CG2 C 1.719 -21.966 -1.006 1.00 . B D . 17 VAL CG2 1 1
9 37853 2 2 17 VAL H H 0.341 -24.161 0.077 1.00 . B D . 17 VAL H 1 1
9 37854 2 2 17 VAL HA H 0.487 -24.562 -2.846 1.00 . B D . 17 VAL HA 1 1
9 37855 2 2 17 VAL HB H 1.705 -22.462 -3.091 1.00 . B D . 17 VAL HB 1 1
9 37856 2 2 17 VAL HG11 H -0.524 -21.281 -1.694 1.00 . B D . 17 VAL HG11 1 1
9 37857 2 2 17 VAL HG12 H -1.050 -22.755 -2.503 1.00 . B D . 17 VAL HG12 1 1
9 37858 2 2 17 VAL HG13 H -0.286 -21.467 -3.430 1.00 . B D . 17 VAL HG13 1 1
9 37859 2 2 17 VAL HG21 H 2.689 -22.406 -0.830 1.00 . B D . 17 VAL HG21 1 1
9 37860 2 2 17 VAL HG22 H 1.091 -22.125 -0.143 1.00 . B D . 17 VAL HG22 1 1
9 37861 2 2 17 VAL HG23 H 1.831 -20.913 -1.183 1.00 . B D . 17 VAL HG23 1 1
9 37862 2 2 17 VAL N N 0.022 -24.328 -0.838 1.00 . B D . 17 VAL N 1 1
9 37863 2 2 17 VAL O O 2.595 -25.082 -0.564 1.00 . B D . 17 VAL O 1 1
9 37864 2 2 18 GLU C C 5.485 -24.302 -2.811 1.00 . B D . 18 GLU C 1 1
9 37865 2 2 18 GLU CA C 4.439 -25.384 -2.587 1.00 . B D . 18 GLU CA 1 1
9 37866 2 2 18 GLU CB C 4.650 -26.524 -3.580 1.00 . B D . 18 GLU CB 1 1
9 37867 2 2 18 GLU CD C 3.878 -28.805 -4.249 1.00 . B D . 18 GLU CD 1 1
9 37868 2 2 18 GLU CG C 3.688 -27.666 -3.255 1.00 . B D . 18 GLU CG 1 1
9 37869 2 2 18 GLU H H 2.807 -24.512 -3.618 1.00 . B D . 18 GLU H 1 1
9 37870 2 2 18 GLU HA H 4.539 -25.767 -1.587 1.00 . B D . 18 GLU HA 1 1
9 37871 2 2 18 GLU HB2 H 4.460 -26.167 -4.582 1.00 . B D . 18 GLU HB2 1 1
9 37872 2 2 18 GLU HB3 H 5.667 -26.881 -3.511 1.00 . B D . 18 GLU HB3 1 1
9 37873 2 2 18 GLU HG2 H 3.884 -28.025 -2.255 1.00 . B D . 18 GLU HG2 1 1
9 37874 2 2 18 GLU HG3 H 2.671 -27.305 -3.314 1.00 . B D . 18 GLU HG3 1 1
9 37875 2 2 18 GLU N N 3.102 -24.826 -2.738 1.00 . B D . 18 GLU N 1 1
9 37876 2 2 18 GLU O O 5.222 -23.314 -3.493 1.00 . B D . 18 GLU O 1 1
9 37877 2 2 18 GLU OE1 O 4.656 -28.634 -5.173 1.00 . B D . 18 GLU OE1 1 1
9 37878 2 2 18 GLU OE2 O 3.246 -29.833 -4.069 1.00 . B D . 18 GLU OE2 1 1
9 37879 2 2 19 PRO C C 8.060 -23.171 -3.883 1.00 . B D . 19 PRO C 1 1
9 37880 2 2 19 PRO CA C 7.743 -23.441 -2.411 1.00 . B D . 19 PRO CA 1 1
9 37881 2 2 19 PRO CB C 8.933 -24.083 -1.700 1.00 . B D . 19 PRO CB 1 1
9 37882 2 2 19 PRO CD C 7.094 -25.593 -1.422 1.00 . B D . 19 PRO CD 1 1
9 37883 2 2 19 PRO CG C 8.344 -25.058 -0.743 1.00 . B D . 19 PRO CG 1 1
9 37884 2 2 19 PRO HA H 7.473 -22.525 -1.911 1.00 . B D . 19 PRO HA 1 1
9 37885 2 2 19 PRO HB2 H 9.563 -24.588 -2.413 1.00 . B D . 19 PRO HB2 1 1
9 37886 2 2 19 PRO HB3 H 9.486 -23.332 -1.162 1.00 . B D . 19 PRO HB3 1 1
9 37887 2 2 19 PRO HD2 H 7.332 -26.454 -2.035 1.00 . B D . 19 PRO HD2 1 1
9 37888 2 2 19 PRO HD3 H 6.344 -25.835 -0.690 1.00 . B D . 19 PRO HD3 1 1
9 37889 2 2 19 PRO HG2 H 9.044 -25.862 -0.553 1.00 . B D . 19 PRO HG2 1 1
9 37890 2 2 19 PRO HG3 H 8.077 -24.568 0.180 1.00 . B D . 19 PRO HG3 1 1
9 37891 2 2 19 PRO N N 6.658 -24.454 -2.254 1.00 . B D . 19 PRO N 1 1
9 37892 2 2 19 PRO O O 8.322 -22.034 -4.275 1.00 . B D . 19 PRO O 1 1
9 37893 2 2 20 SER C C 7.088 -23.519 -6.862 1.00 . B D . 20 SER C 1 1
9 37894 2 2 20 SER CA C 8.297 -24.093 -6.120 1.00 . B D . 20 SER CA 1 1
9 37895 2 2 20 SER CB C 8.660 -25.457 -6.712 1.00 . B D . 20 SER CB 1 1
9 37896 2 2 20 SER H H 7.802 -25.104 -4.324 1.00 . B D . 20 SER H 1 1
9 37897 2 2 20 SER HA H 9.135 -23.425 -6.254 1.00 . B D . 20 SER HA 1 1
9 37898 2 2 20 SER HB2 H 8.993 -25.331 -7.729 1.00 . B D . 20 SER HB2 1 1
9 37899 2 2 20 SER HB3 H 9.455 -25.902 -6.128 1.00 . B D . 20 SER HB3 1 1
9 37900 2 2 20 SER HG H 6.895 -25.943 -6.055 1.00 . B D . 20 SER HG 1 1
9 37901 2 2 20 SER N N 8.023 -24.224 -4.692 1.00 . B D . 20 SER N 1 1
9 37902 2 2 20 SER O O 7.182 -23.174 -8.040 1.00 . B D . 20 SER O 1 1
9 37903 2 2 20 SER OG O 7.515 -26.296 -6.696 1.00 . B D . 20 SER OG 1 1
9 37904 2 2 21 ASP C C 4.950 -21.478 -7.282 1.00 . B D . 21 ASP C 1 1
9 37905 2 2 21 ASP CA C 4.733 -22.902 -6.787 1.00 . B D . 21 ASP CA 1 1
9 37906 2 2 21 ASP CB C 3.593 -22.921 -5.769 1.00 . B D . 21 ASP CB 1 1
9 37907 2 2 21 ASP CG C 2.279 -22.564 -6.452 1.00 . B D . 21 ASP CG 1 1
9 37908 2 2 21 ASP H H 5.922 -23.720 -5.242 1.00 . B D . 21 ASP H 1 1
9 37909 2 2 21 ASP HA H 4.464 -23.528 -7.625 1.00 . B D . 21 ASP HA 1 1
9 37910 2 2 21 ASP HB2 H 3.517 -23.907 -5.335 1.00 . B D . 21 ASP HB2 1 1
9 37911 2 2 21 ASP HB3 H 3.798 -22.202 -4.990 1.00 . B D . 21 ASP HB3 1 1
9 37912 2 2 21 ASP N N 5.949 -23.427 -6.175 1.00 . B D . 21 ASP N 1 1
9 37913 2 2 21 ASP O O 5.523 -20.643 -6.577 1.00 . B D . 21 ASP O 1 1
9 37914 2 2 21 ASP OD1 O 1.823 -23.355 -7.261 1.00 . B D . 21 ASP OD1 1 1
9 37915 2 2 21 ASP OD2 O 1.748 -21.506 -6.157 1.00 . B D . 21 ASP OD2 1 1
9 37916 2 2 22 THR C C 3.597 -18.923 -8.505 1.00 . B D . 22 THR C 1 1
9 37917 2 2 22 THR CA C 4.646 -19.872 -9.070 1.00 . B D . 22 THR CA 1 1
9 37918 2 2 22 THR CB C 4.526 -19.928 -10.594 1.00 . B D . 22 THR CB 1 1
9 37919 2 2 22 THR CG2 C 5.492 -20.982 -11.139 1.00 . B D . 22 THR CG2 1 1
9 37920 2 2 22 THR H H 4.045 -21.903 -9.018 1.00 . B D . 22 THR H 1 1
9 37921 2 2 22 THR HA H 5.623 -19.499 -8.816 1.00 . B D . 22 THR HA 1 1
9 37922 2 2 22 THR HB H 4.783 -18.966 -11.009 1.00 . B D . 22 THR HB 1 1
9 37923 2 2 22 THR HG1 H 3.045 -19.955 -11.851 1.00 . B D . 22 THR HG1 1 1
9 37924 2 2 22 THR HG21 H 5.058 -21.963 -11.016 1.00 . B D . 22 THR HG21 1 1
9 37925 2 2 22 THR HG22 H 6.424 -20.930 -10.596 1.00 . B D . 22 THR HG22 1 1
9 37926 2 2 22 THR HG23 H 5.674 -20.797 -12.186 1.00 . B D . 22 THR HG23 1 1
9 37927 2 2 22 THR N N 4.491 -21.203 -8.499 1.00 . B D . 22 THR N 1 1
9 37928 2 2 22 THR O O 2.589 -19.350 -7.933 1.00 . B D . 22 THR O 1 1
9 37929 2 2 22 THR OG1 O 3.196 -20.269 -10.957 1.00 . B D . 22 THR OG1 1 1
9 37930 2 2 23 ILE C C 1.578 -16.749 -8.885 1.00 . B D . 23 ILE C 1 1
9 37931 2 2 23 ILE CA C 2.920 -16.621 -8.175 1.00 . B D . 23 ILE CA 1 1
9 37932 2 2 23 ILE CB C 3.504 -15.223 -8.402 1.00 . B D . 23 ILE CB 1 1
9 37933 2 2 23 ILE CD1 C 4.733 -15.426 -6.196 1.00 . B D . 23 ILE CD1 1 1
9 37934 2 2 23 ILE CG1 C 4.864 -15.103 -7.693 1.00 . B D . 23 ILE CG1 1 1
9 37935 2 2 23 ILE CG2 C 2.547 -14.169 -7.848 1.00 . B D . 23 ILE CG2 1 1
9 37936 2 2 23 ILE H H 4.661 -17.353 -9.132 1.00 . B D . 23 ILE H 1 1
9 37937 2 2 23 ILE HA H 2.762 -16.774 -7.120 1.00 . B D . 23 ILE HA 1 1
9 37938 2 2 23 ILE HB H 3.636 -15.060 -9.463 1.00 . B D . 23 ILE HB 1 1
9 37939 2 2 23 ILE HD11 H 5.651 -15.164 -5.692 1.00 . B D . 23 ILE HD11 1 1
9 37940 2 2 23 ILE HD12 H 4.545 -16.483 -6.071 1.00 . B D . 23 ILE HD12 1 1
9 37941 2 2 23 ILE HD13 H 3.915 -14.865 -5.770 1.00 . B D . 23 ILE HD13 1 1
9 37942 2 2 23 ILE HG12 H 5.563 -15.790 -8.146 1.00 . B D . 23 ILE HG12 1 1
9 37943 2 2 23 ILE HG13 H 5.236 -14.095 -7.807 1.00 . B D . 23 ILE HG13 1 1
9 37944 2 2 23 ILE HG21 H 3.012 -13.195 -7.903 1.00 . B D . 23 ILE HG21 1 1
9 37945 2 2 23 ILE HG22 H 2.319 -14.400 -6.819 1.00 . B D . 23 ILE HG22 1 1
9 37946 2 2 23 ILE HG23 H 1.636 -14.168 -8.428 1.00 . B D . 23 ILE HG23 1 1
9 37947 2 2 23 ILE N N 3.841 -17.633 -8.670 1.00 . B D . 23 ILE N 1 1
9 37948 2 2 23 ILE O O 0.520 -16.578 -8.276 1.00 . B D . 23 ILE O 1 1
9 37949 2 2 24 GLU C C -0.453 -18.316 -10.376 1.00 . B D . 24 GLU C 1 1
9 37950 2 2 24 GLU CA C 0.409 -17.201 -10.957 1.00 . B D . 24 GLU CA 1 1
9 37951 2 2 24 GLU CB C 0.757 -17.528 -12.413 1.00 . B D . 24 GLU CB 1 1
9 37952 2 2 24 GLU CD C 1.805 -16.648 -14.509 1.00 . B D . 24 GLU CD 1 1
9 37953 2 2 24 GLU CG C 1.400 -16.307 -13.078 1.00 . B D . 24 GLU CG 1 1
9 37954 2 2 24 GLU H H 2.498 -17.179 -10.608 1.00 . B D . 24 GLU H 1 1
9 37955 2 2 24 GLU HA H -0.144 -16.277 -10.928 1.00 . B D . 24 GLU HA 1 1
9 37956 2 2 24 GLU HB2 H 1.448 -18.358 -12.439 1.00 . B D . 24 GLU HB2 1 1
9 37957 2 2 24 GLU HB3 H -0.144 -17.793 -12.946 1.00 . B D . 24 GLU HB3 1 1
9 37958 2 2 24 GLU HG2 H 0.691 -15.492 -13.091 1.00 . B D . 24 GLU HG2 1 1
9 37959 2 2 24 GLU HG3 H 2.275 -16.014 -12.519 1.00 . B D . 24 GLU HG3 1 1
9 37960 2 2 24 GLU N N 1.628 -17.052 -10.177 1.00 . B D . 24 GLU N 1 1
9 37961 2 2 24 GLU O O -1.675 -18.192 -10.298 1.00 . B D . 24 GLU O 1 1
9 37962 2 2 24 GLU OE1 O 1.702 -17.808 -14.874 1.00 . B D . 24 GLU OE1 1 1
9 37963 2 2 24 GLU OE2 O 2.217 -15.744 -15.218 1.00 . B D . 24 GLU OE2 1 1
9 37964 2 2 25 ASN C C -1.248 -20.085 -8.093 1.00 . B D . 25 ASN C 1 1
9 37965 2 2 25 ASN CA C -0.539 -20.519 -9.364 1.00 . B D . 25 ASN CA 1 1
9 37966 2 2 25 ASN CB C 0.427 -21.651 -9.030 1.00 . B D . 25 ASN CB 1 1
9 37967 2 2 25 ASN CG C 0.922 -22.312 -10.310 1.00 . B D . 25 ASN CG 1 1
9 37968 2 2 25 ASN H H 1.164 -19.443 -10.026 1.00 . B D . 25 ASN H 1 1
9 37969 2 2 25 ASN HA H -1.268 -20.876 -10.068 1.00 . B D . 25 ASN HA 1 1
9 37970 2 2 25 ASN HB2 H 1.267 -21.247 -8.481 1.00 . B D . 25 ASN HB2 1 1
9 37971 2 2 25 ASN HB3 H -0.080 -22.385 -8.420 1.00 . B D . 25 ASN HB3 1 1
9 37972 2 2 25 ASN HD21 H -0.903 -22.562 -11.049 1.00 . B D . 25 ASN HD21 1 1
9 37973 2 2 25 ASN HD22 H 0.361 -23.122 -12.034 1.00 . B D . 25 ASN HD22 1 1
9 37974 2 2 25 ASN N N 0.188 -19.399 -9.953 1.00 . B D . 25 ASN N 1 1
9 37975 2 2 25 ASN ND2 N 0.056 -22.698 -11.206 1.00 . B D . 25 ASN ND2 1 1
9 37976 2 2 25 ASN O O -2.388 -20.470 -7.834 1.00 . B D . 25 ASN O 1 1
9 37977 2 2 25 ASN OD1 O 2.126 -22.480 -10.502 1.00 . B D . 25 ASN OD1 1 1
9 37978 2 2 26 VAL C C -2.349 -17.930 -6.320 1.00 . B D . 26 VAL C 1 1
9 37979 2 2 26 VAL CA C -1.118 -18.795 -6.053 1.00 . B D . 26 VAL CA 1 1
9 37980 2 2 26 VAL CB C -0.061 -17.989 -5.306 1.00 . B D . 26 VAL CB 1 1
9 37981 2 2 26 VAL CG1 C -0.689 -17.331 -4.074 1.00 . B D . 26 VAL CG1 1 1
9 37982 2 2 26 VAL CG2 C 1.073 -18.920 -4.874 1.00 . B D . 26 VAL CG2 1 1
9 37983 2 2 26 VAL H H 0.348 -19.010 -7.564 1.00 . B D . 26 VAL H 1 1
9 37984 2 2 26 VAL HA H -1.407 -19.641 -5.445 1.00 . B D . 26 VAL HA 1 1
9 37985 2 2 26 VAL HB H 0.333 -17.228 -5.963 1.00 . B D . 26 VAL HB 1 1
9 37986 2 2 26 VAL HG11 H -1.155 -18.089 -3.461 1.00 . B D . 26 VAL HG11 1 1
9 37987 2 2 26 VAL HG12 H -1.431 -16.613 -4.384 1.00 . B D . 26 VAL HG12 1 1
9 37988 2 2 26 VAL HG13 H 0.079 -16.830 -3.504 1.00 . B D . 26 VAL HG13 1 1
9 37989 2 2 26 VAL HG21 H 0.656 -19.807 -4.419 1.00 . B D . 26 VAL HG21 1 1
9 37990 2 2 26 VAL HG22 H 1.709 -18.413 -4.162 1.00 . B D . 26 VAL HG22 1 1
9 37991 2 2 26 VAL HG23 H 1.653 -19.201 -5.741 1.00 . B D . 26 VAL HG23 1 1
9 37992 2 2 26 VAL N N -0.557 -19.280 -7.303 1.00 . B D . 26 VAL N 1 1
9 37993 2 2 26 VAL O O -3.366 -18.042 -5.630 1.00 . B D . 26 VAL O 1 1
9 37994 2 2 27 LYS C C -4.584 -17.011 -8.064 1.00 . B D . 27 LYS C 1 1
9 37995 2 2 27 LYS CA C -3.363 -16.188 -7.668 1.00 . B D . 27 LYS CA 1 1
9 37996 2 2 27 LYS CB C -2.958 -15.269 -8.823 1.00 . B D . 27 LYS CB 1 1
9 37997 2 2 27 LYS CD C -1.672 -13.198 -9.402 1.00 . B D . 27 LYS CD 1 1
9 37998 2 2 27 LYS CE C -0.896 -13.821 -10.561 1.00 . B D . 27 LYS CE 1 1
9 37999 2 2 27 LYS CG C -1.926 -14.257 -8.326 1.00 . B D . 27 LYS CG 1 1
9 38000 2 2 27 LYS H H -1.420 -17.017 -7.841 1.00 . B D . 27 LYS H 1 1
9 38001 2 2 27 LYS HA H -3.608 -15.579 -6.809 1.00 . B D . 27 LYS HA 1 1
9 38002 2 2 27 LYS HB2 H -2.530 -15.863 -9.619 1.00 . B D . 27 LYS HB2 1 1
9 38003 2 2 27 LYS HB3 H -3.828 -14.747 -9.191 1.00 . B D . 27 LYS HB3 1 1
9 38004 2 2 27 LYS HD2 H -2.618 -12.821 -9.763 1.00 . B D . 27 LYS HD2 1 1
9 38005 2 2 27 LYS HD3 H -1.099 -12.387 -8.981 1.00 . B D . 27 LYS HD3 1 1
9 38006 2 2 27 LYS HE2 H 0.029 -14.236 -10.190 1.00 . B D . 27 LYS HE2 1 1
9 38007 2 2 27 LYS HE3 H -1.486 -14.605 -11.010 1.00 . B D . 27 LYS HE3 1 1
9 38008 2 2 27 LYS HG2 H -2.289 -13.782 -7.430 1.00 . B D . 27 LYS HG2 1 1
9 38009 2 2 27 LYS HG3 H -0.999 -14.770 -8.108 1.00 . B D . 27 LYS HG3 1 1
9 38010 2 2 27 LYS HZ1 H 0.145 -12.145 -11.224 1.00 . B D . 27 LYS HZ1 1 1
9 38011 2 2 27 LYS HZ2 H -1.460 -12.222 -11.772 1.00 . B D . 27 LYS HZ2 1 1
9 38012 2 2 27 LYS HZ3 H -0.275 -13.228 -12.458 1.00 . B D . 27 LYS HZ3 1 1
9 38013 2 2 27 LYS N N -2.251 -17.066 -7.325 1.00 . B D . 27 LYS N 1 1
9 38014 2 2 27 LYS NZ N -0.599 -12.774 -11.581 1.00 . B D . 27 LYS NZ 1 1
9 38015 2 2 27 LYS O O -5.713 -16.690 -7.692 1.00 . B D . 27 LYS O 1 1
9 38016 2 2 28 ALA C C -6.120 -19.564 -8.018 1.00 . B D . 28 ALA C 1 1
9 38017 2 2 28 ALA CA C -5.428 -18.962 -9.228 1.00 . B D . 28 ALA CA 1 1
9 38018 2 2 28 ALA CB C -4.875 -20.086 -10.092 1.00 . B D . 28 ALA CB 1 1
9 38019 2 2 28 ALA H H -3.425 -18.299 -9.058 1.00 . B D . 28 ALA H 1 1
9 38020 2 2 28 ALA HA H -6.152 -18.394 -9.802 1.00 . B D . 28 ALA HA 1 1
9 38021 2 2 28 ALA HB1 H -4.072 -19.708 -10.704 1.00 . B D . 28 ALA HB1 1 1
9 38022 2 2 28 ALA HB2 H -5.660 -20.476 -10.721 1.00 . B D . 28 ALA HB2 1 1
9 38023 2 2 28 ALA HB3 H -4.502 -20.870 -9.449 1.00 . B D . 28 ALA HB3 1 1
9 38024 2 2 28 ALA N N -4.347 -18.084 -8.803 1.00 . B D . 28 ALA N 1 1
9 38025 2 2 28 ALA O O -7.341 -19.691 -7.989 1.00 . B D . 28 ALA O 1 1
9 38026 2 2 29 LYS C C -6.854 -19.504 -5.186 1.00 . B D . 29 LYS C 1 1
9 38027 2 2 29 LYS CA C -5.893 -20.500 -5.801 1.00 . B D . 29 LYS CA 1 1
9 38028 2 2 29 LYS CB C -4.789 -20.846 -4.805 1.00 . B D . 29 LYS CB 1 1
9 38029 2 2 29 LYS CD C -2.856 -22.350 -4.381 1.00 . B D . 29 LYS CD 1 1
9 38030 2 2 29 LYS CE C -2.079 -23.541 -4.924 1.00 . B D . 29 LYS CE 1 1
9 38031 2 2 29 LYS CG C -4.004 -22.039 -5.333 1.00 . B D . 29 LYS CG 1 1
9 38032 2 2 29 LYS H H -4.362 -19.791 -7.082 1.00 . B D . 29 LYS H 1 1
9 38033 2 2 29 LYS HA H -6.425 -21.403 -6.058 1.00 . B D . 29 LYS HA 1 1
9 38034 2 2 29 LYS HB2 H -4.128 -20.002 -4.688 1.00 . B D . 29 LYS HB2 1 1
9 38035 2 2 29 LYS HB3 H -5.227 -21.101 -3.852 1.00 . B D . 29 LYS HB3 1 1
9 38036 2 2 29 LYS HD2 H -2.204 -21.493 -4.306 1.00 . B D . 29 LYS HD2 1 1
9 38037 2 2 29 LYS HD3 H -3.251 -22.594 -3.405 1.00 . B D . 29 LYS HD3 1 1
9 38038 2 2 29 LYS HE2 H -1.888 -23.381 -5.973 1.00 . B D . 29 LYS HE2 1 1
9 38039 2 2 29 LYS HE3 H -1.146 -23.637 -4.393 1.00 . B D . 29 LYS HE3 1 1
9 38040 2 2 29 LYS HG2 H -4.657 -22.897 -5.405 1.00 . B D . 29 LYS HG2 1 1
9 38041 2 2 29 LYS HG3 H -3.606 -21.805 -6.309 1.00 . B D . 29 LYS HG3 1 1
9 38042 2 2 29 LYS HZ1 H -3.386 -24.749 -3.845 1.00 . B D . 29 LYS HZ1 1 1
9 38043 2 2 29 LYS HZ2 H -2.255 -25.610 -4.774 1.00 . B D . 29 LYS HZ2 1 1
9 38044 2 2 29 LYS HZ3 H -3.578 -24.855 -5.526 1.00 . B D . 29 LYS HZ3 1 1
9 38045 2 2 29 LYS N N -5.330 -19.923 -7.011 1.00 . B D . 29 LYS N 1 1
9 38046 2 2 29 LYS NZ N -2.885 -24.782 -4.755 1.00 . B D . 29 LYS NZ 1 1
9 38047 2 2 29 LYS O O -7.918 -19.872 -4.699 1.00 . B D . 29 LYS O 1 1
9 38048 2 2 30 ILE C C -8.645 -17.116 -5.515 1.00 . B D . 30 ILE C 1 1
9 38049 2 2 30 ILE CA C -7.350 -17.182 -4.711 1.00 . B D . 30 ILE CA 1 1
9 38050 2 2 30 ILE CB C -6.658 -15.819 -4.729 1.00 . B D . 30 ILE CB 1 1
9 38051 2 2 30 ILE CD1 C -4.684 -14.556 -3.913 1.00 . B D . 30 ILE CD1 1 1
9 38052 2 2 30 ILE CG1 C -5.531 -15.806 -3.701 1.00 . B D . 30 ILE CG1 1 1
9 38053 2 2 30 ILE CG2 C -7.682 -14.729 -4.377 1.00 . B D . 30 ILE CG2 1 1
9 38054 2 2 30 ILE H H -5.631 -17.999 -5.674 1.00 . B D . 30 ILE H 1 1
9 38055 2 2 30 ILE HA H -7.598 -17.423 -3.689 1.00 . B D . 30 ILE HA 1 1
9 38056 2 2 30 ILE HB H -6.245 -15.629 -5.708 1.00 . B D . 30 ILE HB 1 1
9 38057 2 2 30 ILE HD11 H -4.216 -14.279 -2.982 1.00 . B D . 30 ILE HD11 1 1
9 38058 2 2 30 ILE HD12 H -5.312 -13.743 -4.256 1.00 . B D . 30 ILE HD12 1 1
9 38059 2 2 30 ILE HD13 H -3.926 -14.760 -4.651 1.00 . B D . 30 ILE HD13 1 1
9 38060 2 2 30 ILE HG12 H -5.949 -15.799 -2.704 1.00 . B D . 30 ILE HG12 1 1
9 38061 2 2 30 ILE HG13 H -4.914 -16.682 -3.830 1.00 . B D . 30 ILE HG13 1 1
9 38062 2 2 30 ILE HG21 H -8.398 -14.628 -5.182 1.00 . B D . 30 ILE HG21 1 1
9 38063 2 2 30 ILE HG22 H -7.173 -13.788 -4.231 1.00 . B D . 30 ILE HG22 1 1
9 38064 2 2 30 ILE HG23 H -8.199 -15.002 -3.469 1.00 . B D . 30 ILE HG23 1 1
9 38065 2 2 30 ILE N N -6.484 -18.232 -5.241 1.00 . B D . 30 ILE N 1 1
9 38066 2 2 30 ILE O O -9.730 -16.938 -4.960 1.00 . B D . 30 ILE O 1 1
9 38067 2 2 31 GLN C C -10.685 -18.307 -7.335 1.00 . B D . 31 GLN C 1 1
9 38068 2 2 31 GLN CA C -9.701 -17.184 -7.689 1.00 . B D . 31 GLN CA 1 1
9 38069 2 2 31 GLN CB C -9.284 -17.312 -9.152 1.00 . B D . 31 GLN CB 1 1
9 38070 2 2 31 GLN CD C -10.116 -17.146 -11.506 1.00 . B D . 31 GLN CD 1 1
9 38071 2 2 31 GLN CG C -10.519 -17.159 -10.037 1.00 . B D . 31 GLN CG 1 1
9 38072 2 2 31 GLN H H -7.640 -17.369 -7.228 1.00 . B D . 31 GLN H 1 1
9 38073 2 2 31 GLN HA H -10.184 -16.228 -7.557 1.00 . B D . 31 GLN HA 1 1
9 38074 2 2 31 GLN HB2 H -8.567 -16.539 -9.390 1.00 . B D . 31 GLN HB2 1 1
9 38075 2 2 31 GLN HB3 H -8.840 -18.282 -9.317 1.00 . B D . 31 GLN HB3 1 1
9 38076 2 2 31 GLN HE21 H -11.983 -17.004 -12.172 1.00 . B D . 31 GLN HE21 1 1
9 38077 2 2 31 GLN HE22 H -10.784 -17.051 -13.374 1.00 . B D . 31 GLN HE22 1 1
9 38078 2 2 31 GLN HG2 H -11.190 -17.987 -9.857 1.00 . B D . 31 GLN HG2 1 1
9 38079 2 2 31 GLN HG3 H -11.018 -16.234 -9.795 1.00 . B D . 31 GLN HG3 1 1
9 38080 2 2 31 GLN N N -8.527 -17.241 -6.831 1.00 . B D . 31 GLN N 1 1
9 38081 2 2 31 GLN NE2 N -11.037 -17.060 -12.428 1.00 . B D . 31 GLN NE2 1 1
9 38082 2 2 31 GLN O O -11.883 -18.088 -7.220 1.00 . B D . 31 GLN O 1 1
9 38083 2 2 31 GLN OE1 O -8.928 -17.214 -11.824 1.00 . B D . 31 GLN OE1 1 1
9 38084 2 2 32 ASP C C -11.631 -20.493 -5.416 1.00 . B D . 32 ASP C 1 1
9 38085 2 2 32 ASP CA C -11.035 -20.646 -6.821 1.00 . B D . 32 ASP CA 1 1
9 38086 2 2 32 ASP CB C -10.246 -21.954 -6.919 1.00 . B D . 32 ASP CB 1 1
9 38087 2 2 32 ASP CG C -11.205 -23.139 -6.988 1.00 . B D . 32 ASP CG 1 1
9 38088 2 2 32 ASP H H -9.210 -19.654 -7.258 1.00 . B D . 32 ASP H 1 1
9 38089 2 2 32 ASP HA H -11.847 -20.683 -7.534 1.00 . B D . 32 ASP HA 1 1
9 38090 2 2 32 ASP HB2 H -9.636 -21.937 -7.811 1.00 . B D . 32 ASP HB2 1 1
9 38091 2 2 32 ASP HB3 H -9.613 -22.056 -6.052 1.00 . B D . 32 ASP HB3 1 1
9 38092 2 2 32 ASP N N -10.176 -19.515 -7.158 1.00 . B D . 32 ASP N 1 1
9 38093 2 2 32 ASP O O -12.736 -20.965 -5.150 1.00 . B D . 32 ASP O 1 1
9 38094 2 2 32 ASP OD1 O -12.391 -22.905 -7.159 1.00 . B D . 32 ASP OD1 1 1
9 38095 2 2 32 ASP OD2 O -10.742 -24.261 -6.871 1.00 . B D . 32 ASP OD2 1 1
9 38096 2 2 33 LYS C C -12.068 -18.344 -2.917 1.00 . B D . 33 LYS C 1 1
9 38097 2 2 33 LYS CA C -11.330 -19.671 -3.132 1.00 . B D . 33 LYS CA 1 1
9 38098 2 2 33 LYS CB C -10.124 -19.708 -2.189 1.00 . B D . 33 LYS CB 1 1
9 38099 2 2 33 LYS CD C -9.737 -21.233 -0.263 1.00 . B D . 33 LYS CD 1 1
9 38100 2 2 33 LYS CE C -9.210 -22.602 0.150 1.00 . B D . 33 LYS CE 1 1
9 38101 2 2 33 LYS CG C -9.810 -21.151 -1.788 1.00 . B D . 33 LYS CG 1 1
9 38102 2 2 33 LYS H H -9.997 -19.524 -4.781 1.00 . B D . 33 LYS H 1 1
9 38103 2 2 33 LYS HA H -11.990 -20.481 -2.872 1.00 . B D . 33 LYS HA 1 1
9 38104 2 2 33 LYS HB2 H -9.266 -19.283 -2.689 1.00 . B D . 33 LYS HB2 1 1
9 38105 2 2 33 LYS HB3 H -10.344 -19.132 -1.304 1.00 . B D . 33 LYS HB3 1 1
9 38106 2 2 33 LYS HD2 H -9.076 -20.465 0.106 1.00 . B D . 33 LYS HD2 1 1
9 38107 2 2 33 LYS HD3 H -10.723 -21.089 0.152 1.00 . B D . 33 LYS HD3 1 1
9 38108 2 2 33 LYS HE2 H -8.444 -22.914 -0.543 1.00 . B D . 33 LYS HE2 1 1
9 38109 2 2 33 LYS HE3 H -8.796 -22.542 1.144 1.00 . B D . 33 LYS HE3 1 1
9 38110 2 2 33 LYS HG2 H -10.584 -21.810 -2.152 1.00 . B D . 33 LYS HG2 1 1
9 38111 2 2 33 LYS HG3 H -8.859 -21.442 -2.208 1.00 . B D . 33 LYS HG3 1 1
9 38112 2 2 33 LYS HZ1 H -11.233 -23.091 0.229 1.00 . B D . 33 LYS HZ1 1 1
9 38113 2 2 33 LYS HZ2 H -10.210 -24.255 0.926 1.00 . B D . 33 LYS HZ2 1 1
9 38114 2 2 33 LYS HZ3 H -10.314 -24.115 -0.763 1.00 . B D . 33 LYS HZ3 1 1
9 38115 2 2 33 LYS N N -10.880 -19.858 -4.515 1.00 . B D . 33 LYS N 1 1
9 38116 2 2 33 LYS NZ N -10.326 -23.590 0.135 1.00 . B D . 33 LYS NZ 1 1
9 38117 2 2 33 LYS O O -12.547 -18.077 -1.814 1.00 . B D . 33 LYS O 1 1
9 38118 2 2 34 GLU C C -13.465 -15.821 -5.126 1.00 . B D . 34 GLU C 1 1
9 38119 2 2 34 GLU CA C -12.825 -16.220 -3.812 1.00 . B D . 34 GLU CA 1 1
9 38120 2 2 34 GLU CB C -11.822 -15.142 -3.392 1.00 . B D . 34 GLU CB 1 1
9 38121 2 2 34 GLU CD C -12.522 -15.362 -0.996 1.00 . B D . 34 GLU CD 1 1
9 38122 2 2 34 GLU CG C -11.342 -15.393 -1.960 1.00 . B D . 34 GLU CG 1 1
9 38123 2 2 34 GLU H H -11.748 -17.759 -4.812 1.00 . B D . 34 GLU H 1 1
9 38124 2 2 34 GLU HA H -13.591 -16.294 -3.062 1.00 . B D . 34 GLU HA 1 1
9 38125 2 2 34 GLU HB2 H -10.974 -15.167 -4.059 1.00 . B D . 34 GLU HB2 1 1
9 38126 2 2 34 GLU HB3 H -12.293 -14.173 -3.446 1.00 . B D . 34 GLU HB3 1 1
9 38127 2 2 34 GLU HG2 H -10.860 -16.357 -1.909 1.00 . B D . 34 GLU HG2 1 1
9 38128 2 2 34 GLU HG3 H -10.635 -14.625 -1.683 1.00 . B D . 34 GLU HG3 1 1
9 38129 2 2 34 GLU N N -12.150 -17.511 -3.948 1.00 . B D . 34 GLU N 1 1
9 38130 2 2 34 GLU O O -14.641 -15.462 -5.180 1.00 . B D . 34 GLU O 1 1
9 38131 2 2 34 GLU OE1 O -13.366 -14.493 -1.150 1.00 . B D . 34 GLU OE1 1 1
9 38132 2 2 34 GLU OE2 O -12.565 -16.204 -0.115 1.00 . B D . 34 GLU OE2 1 1
9 38133 2 2 35 GLY C C -12.482 -14.283 -8.031 1.00 . B D . 35 GLY C 1 1
9 38134 2 2 35 GLY CA C -13.168 -15.536 -7.509 1.00 . B D . 35 GLY CA 1 1
9 38135 2 2 35 GLY H H -11.745 -16.190 -6.074 1.00 . B D . 35 GLY H 1 1
9 38136 2 2 35 GLY HA2 H -12.979 -16.352 -8.191 1.00 . B D . 35 GLY HA2 1 1
9 38137 2 2 35 GLY HA3 H -14.231 -15.361 -7.456 1.00 . B D . 35 GLY HA3 1 1
9 38138 2 2 35 GLY N N -12.678 -15.892 -6.186 1.00 . B D . 35 GLY N 1 1
9 38139 2 2 35 GLY O O -12.897 -13.720 -9.047 1.00 . B D . 35 GLY O 1 1
9 38140 2 2 36 ILE C C -9.725 -13.022 -8.887 1.00 . B D . 36 ILE C 1 1
9 38141 2 2 36 ILE CA C -10.720 -12.657 -7.777 1.00 . B D . 36 ILE CA 1 1
9 38142 2 2 36 ILE CB C -9.954 -12.036 -6.618 1.00 . B D . 36 ILE CB 1 1
9 38143 2 2 36 ILE CD1 C -10.225 -11.152 -4.292 1.00 . B D . 36 ILE CD1 1 1
9 38144 2 2 36 ILE CG1 C -10.930 -11.824 -5.459 1.00 . B D . 36 ILE CG1 1 1
9 38145 2 2 36 ILE CG2 C -9.369 -10.696 -7.090 1.00 . B D . 36 ILE CG2 1 1
9 38146 2 2 36 ILE H H -11.130 -14.319 -6.541 1.00 . B D . 36 ILE H 1 1
9 38147 2 2 36 ILE HA H -11.440 -11.936 -8.126 1.00 . B D . 36 ILE HA 1 1
9 38148 2 2 36 ILE HB H -9.157 -12.703 -6.308 1.00 . B D . 36 ILE HB 1 1
9 38149 2 2 36 ILE HD11 H -10.547 -11.606 -3.366 1.00 . B D . 36 ILE HD11 1 1
9 38150 2 2 36 ILE HD12 H -10.475 -10.103 -4.292 1.00 . B D . 36 ILE HD12 1 1
9 38151 2 2 36 ILE HD13 H -9.159 -11.268 -4.406 1.00 . B D . 36 ILE HD13 1 1
9 38152 2 2 36 ILE HG12 H -11.754 -11.211 -5.784 1.00 . B D . 36 ILE HG12 1 1
9 38153 2 2 36 ILE HG13 H -11.295 -12.787 -5.136 1.00 . B D . 36 ILE HG13 1 1
9 38154 2 2 36 ILE HG21 H -10.143 -10.118 -7.574 1.00 . B D . 36 ILE HG21 1 1
9 38155 2 2 36 ILE HG22 H -8.570 -10.883 -7.794 1.00 . B D . 36 ILE HG22 1 1
9 38156 2 2 36 ILE HG23 H -8.980 -10.145 -6.251 1.00 . B D . 36 ILE HG23 1 1
9 38157 2 2 36 ILE N N -11.429 -13.842 -7.342 1.00 . B D . 36 ILE N 1 1
9 38158 2 2 36 ILE O O -8.811 -13.814 -8.654 1.00 . B D . 36 ILE O 1 1
9 38159 2 2 37 PRO C C -7.478 -12.429 -10.825 1.00 . B D . 37 PRO C 1 1
9 38160 2 2 37 PRO CA C -8.920 -12.780 -11.194 1.00 . B D . 37 PRO CA 1 1
9 38161 2 2 37 PRO CB C -9.403 -11.885 -12.341 1.00 . B D . 37 PRO CB 1 1
9 38162 2 2 37 PRO CD C -10.909 -11.538 -10.496 1.00 . B D . 37 PRO CD 1 1
9 38163 2 2 37 PRO CG C -10.823 -11.575 -12.019 1.00 . B D . 37 PRO CG 1 1
9 38164 2 2 37 PRO HA H -9.015 -13.817 -11.470 1.00 . B D . 37 PRO HA 1 1
9 38165 2 2 37 PRO HB2 H -8.815 -10.977 -12.378 1.00 . B D . 37 PRO HB2 1 1
9 38166 2 2 37 PRO HB3 H -9.343 -12.410 -13.283 1.00 . B D . 37 PRO HB3 1 1
9 38167 2 2 37 PRO HD2 H -10.709 -10.548 -10.123 1.00 . B D . 37 PRO HD2 1 1
9 38168 2 2 37 PRO HD3 H -11.872 -11.887 -10.162 1.00 . B D . 37 PRO HD3 1 1
9 38169 2 2 37 PRO HG2 H -11.095 -10.616 -12.435 1.00 . B D . 37 PRO HG2 1 1
9 38170 2 2 37 PRO HG3 H -11.469 -12.348 -12.401 1.00 . B D . 37 PRO HG3 1 1
9 38171 2 2 37 PRO N N -9.860 -12.477 -10.074 1.00 . B D . 37 PRO N 1 1
9 38172 2 2 37 PRO O O -7.246 -11.556 -9.988 1.00 . B D . 37 PRO O 1 1
9 38173 2 2 38 PRO C C -4.712 -11.341 -11.279 1.00 . B D . 38 PRO C 1 1
9 38174 2 2 38 PRO CA C -5.070 -12.813 -11.106 1.00 . B D . 38 PRO CA 1 1
9 38175 2 2 38 PRO CB C -4.321 -13.661 -12.136 1.00 . B D . 38 PRO CB 1 1
9 38176 2 2 38 PRO CD C -6.652 -14.146 -12.427 1.00 . B D . 38 PRO CD 1 1
9 38177 2 2 38 PRO CG C -5.259 -14.762 -12.482 1.00 . B D . 38 PRO CG 1 1
9 38178 2 2 38 PRO HA H -4.830 -13.144 -10.111 1.00 . B D . 38 PRO HA 1 1
9 38179 2 2 38 PRO HB2 H -4.092 -13.071 -13.012 1.00 . B D . 38 PRO HB2 1 1
9 38180 2 2 38 PRO HB3 H -3.417 -14.066 -11.708 1.00 . B D . 38 PRO HB3 1 1
9 38181 2 2 38 PRO HD2 H -6.924 -13.731 -13.388 1.00 . B D . 38 PRO HD2 1 1
9 38182 2 2 38 PRO HD3 H -7.373 -14.876 -12.103 1.00 . B D . 38 PRO HD3 1 1
9 38183 2 2 38 PRO HG2 H -5.050 -15.132 -13.479 1.00 . B D . 38 PRO HG2 1 1
9 38184 2 2 38 PRO HG3 H -5.186 -15.562 -11.763 1.00 . B D . 38 PRO HG3 1 1
9 38185 2 2 38 PRO N N -6.507 -13.084 -11.413 1.00 . B D . 38 PRO N 1 1
9 38186 2 2 38 PRO O O -3.970 -10.779 -10.480 1.00 . B D . 38 PRO O 1 1
9 38187 2 2 39 ASP C C -5.628 -8.416 -11.550 1.00 . B D . 39 ASP C 1 1
9 38188 2 2 39 ASP CA C -4.951 -9.314 -12.587 1.00 . B D . 39 ASP CA 1 1
9 38189 2 2 39 ASP CB C -5.429 -8.933 -13.988 1.00 . B D . 39 ASP CB 1 1
9 38190 2 2 39 ASP CG C -4.528 -9.577 -15.037 1.00 . B D . 39 ASP CG 1 1
9 38191 2 2 39 ASP H H -5.814 -11.219 -12.943 1.00 . B D . 39 ASP H 1 1
9 38192 2 2 39 ASP HA H -3.886 -9.158 -12.532 1.00 . B D . 39 ASP HA 1 1
9 38193 2 2 39 ASP HB2 H -6.445 -9.274 -14.126 1.00 . B D . 39 ASP HB2 1 1
9 38194 2 2 39 ASP HB3 H -5.394 -7.859 -14.097 1.00 . B D . 39 ASP HB3 1 1
9 38195 2 2 39 ASP N N -5.233 -10.722 -12.329 1.00 . B D . 39 ASP N 1 1
9 38196 2 2 39 ASP O O -5.062 -7.414 -11.117 1.00 . B D . 39 ASP O 1 1
9 38197 2 2 39 ASP OD1 O -3.466 -10.047 -14.667 1.00 . B D . 39 ASP OD1 1 1
9 38198 2 2 39 ASP OD2 O -4.916 -9.591 -16.193 1.00 . B D . 39 ASP OD2 1 1
9 38199 2 2 40 GLN C C -6.896 -7.966 -8.849 1.00 . B D . 40 GLN C 1 1
9 38200 2 2 40 GLN CA C -7.612 -8.000 -10.194 1.00 . B D . 40 GLN CA 1 1
9 38201 2 2 40 GLN CB C -8.993 -8.623 -10.004 1.00 . B D . 40 GLN CB 1 1
9 38202 2 2 40 GLN CD C -10.426 -6.575 -10.137 1.00 . B D . 40 GLN CD 1 1
9 38203 2 2 40 GLN CG C -9.892 -7.667 -9.216 1.00 . B D . 40 GLN CG 1 1
9 38204 2 2 40 GLN H H -7.256 -9.584 -11.556 1.00 . B D . 40 GLN H 1 1
9 38205 2 2 40 GLN HA H -7.728 -6.992 -10.553 1.00 . B D . 40 GLN HA 1 1
9 38206 2 2 40 GLN HB2 H -9.434 -8.816 -10.970 1.00 . B D . 40 GLN HB2 1 1
9 38207 2 2 40 GLN HB3 H -8.897 -9.550 -9.461 1.00 . B D . 40 GLN HB3 1 1
9 38208 2 2 40 GLN HE21 H -11.665 -7.795 -11.098 1.00 . B D . 40 GLN HE21 1 1
9 38209 2 2 40 GLN HE22 H -11.683 -6.181 -11.624 1.00 . B D . 40 GLN HE22 1 1
9 38210 2 2 40 GLN HG2 H -10.717 -8.217 -8.794 1.00 . B D . 40 GLN HG2 1 1
9 38211 2 2 40 GLN HG3 H -9.319 -7.211 -8.421 1.00 . B D . 40 GLN HG3 1 1
9 38212 2 2 40 GLN N N -6.851 -8.781 -11.168 1.00 . B D . 40 GLN N 1 1
9 38213 2 2 40 GLN NE2 N -11.333 -6.875 -11.026 1.00 . B D . 40 GLN NE2 1 1
9 38214 2 2 40 GLN O O -6.883 -6.941 -8.168 1.00 . B D . 40 GLN O 1 1
9 38215 2 2 40 GLN OE1 O -10.016 -5.421 -10.040 1.00 . B D . 40 GLN OE1 1 1
9 38216 2 2 41 GLN C C -4.114 -9.133 -7.380 1.00 . B D . 41 GLN C 1 1
9 38217 2 2 41 GLN CA C -5.618 -9.189 -7.190 1.00 . B D . 41 GLN CA 1 1
9 38218 2 2 41 GLN CB C -5.953 -10.498 -6.479 1.00 . B D . 41 GLN CB 1 1
9 38219 2 2 41 GLN CD C -4.991 -12.792 -6.828 1.00 . B D . 41 GLN CD 1 1
9 38220 2 2 41 GLN CG C -5.777 -11.650 -7.464 1.00 . B D . 41 GLN CG 1 1
9 38221 2 2 41 GLN H H -6.373 -9.886 -9.047 1.00 . B D . 41 GLN H 1 1
9 38222 2 2 41 GLN HA H -5.924 -8.372 -6.566 1.00 . B D . 41 GLN HA 1 1
9 38223 2 2 41 GLN HB2 H -5.291 -10.630 -5.637 1.00 . B D . 41 GLN HB2 1 1
9 38224 2 2 41 GLN HB3 H -6.967 -10.471 -6.133 1.00 . B D . 41 GLN HB3 1 1
9 38225 2 2 41 GLN HE21 H -3.605 -11.608 -6.040 1.00 . B D . 41 GLN HE21 1 1
9 38226 2 2 41 GLN HE22 H -3.400 -13.264 -5.740 1.00 . B D . 41 GLN HE22 1 1
9 38227 2 2 41 GLN HG2 H -6.748 -12.009 -7.766 1.00 . B D . 41 GLN HG2 1 1
9 38228 2 2 41 GLN HG3 H -5.243 -11.291 -8.332 1.00 . B D . 41 GLN HG3 1 1
9 38229 2 2 41 GLN N N -6.319 -9.099 -8.466 1.00 . B D . 41 GLN N 1 1
9 38230 2 2 41 GLN NE2 N -3.911 -12.533 -6.144 1.00 . B D . 41 GLN NE2 1 1
9 38231 2 2 41 GLN O O -3.573 -9.679 -8.333 1.00 . B D . 41 GLN O 1 1
9 38232 2 2 41 GLN OE1 O -5.370 -13.952 -6.965 1.00 . B D . 41 GLN OE1 1 1
9 38233 2 2 42 ARG C C -1.441 -8.950 -5.174 1.00 . B D . 42 ARG C 1 1
9 38234 2 2 42 ARG CA C -2.001 -8.410 -6.481 1.00 . B D . 42 ARG CA 1 1
9 38235 2 2 42 ARG CB C -1.567 -6.958 -6.701 1.00 . B D . 42 ARG CB 1 1
9 38236 2 2 42 ARG CD C -1.669 -5.037 -8.303 1.00 . B D . 42 ARG CD 1 1
9 38237 2 2 42 ARG CG C -1.950 -6.529 -8.119 1.00 . B D . 42 ARG CG 1 1
9 38238 2 2 42 ARG CZ C 0.241 -3.530 -8.127 1.00 . B D . 42 ARG CZ 1 1
9 38239 2 2 42 ARG H H -3.932 -8.106 -5.686 1.00 . B D . 42 ARG H 1 1
9 38240 2 2 42 ARG HA H -1.633 -9.015 -7.297 1.00 . B D . 42 ARG HA 1 1
9 38241 2 2 42 ARG HB2 H -2.063 -6.321 -5.984 1.00 . B D . 42 ARG HB2 1 1
9 38242 2 2 42 ARG HB3 H -0.499 -6.877 -6.578 1.00 . B D . 42 ARG HB3 1 1
9 38243 2 2 42 ARG HD2 H -1.986 -4.732 -9.288 1.00 . B D . 42 ARG HD2 1 1
9 38244 2 2 42 ARG HD3 H -2.219 -4.475 -7.561 1.00 . B D . 42 ARG HD3 1 1
9 38245 2 2 42 ARG HE H 0.376 -5.527 -8.072 1.00 . B D . 42 ARG HE 1 1
9 38246 2 2 42 ARG HG2 H -1.371 -7.094 -8.834 1.00 . B D . 42 ARG HG2 1 1
9 38247 2 2 42 ARG HG3 H -3.002 -6.717 -8.282 1.00 . B D . 42 ARG HG3 1 1
9 38248 2 2 42 ARG HH11 H -1.540 -2.622 -8.338 1.00 . B D . 42 ARG HH11 1 1
9 38249 2 2 42 ARG HH12 H -0.174 -1.571 -8.210 1.00 . B D . 42 ARG HH12 1 1
9 38250 2 2 42 ARG HH21 H 2.138 -4.131 -7.911 1.00 . B D . 42 ARG HH21 1 1
9 38251 2 2 42 ARG HH22 H 1.897 -2.416 -7.971 1.00 . B D . 42 ARG HH22 1 1
9 38252 2 2 42 ARG N N -3.445 -8.500 -6.441 1.00 . B D . 42 ARG N 1 1
9 38253 2 2 42 ARG NE N -0.243 -4.772 -8.154 1.00 . B D . 42 ARG NE 1 1
9 38254 2 2 42 ARG NH1 N -0.554 -2.496 -8.234 1.00 . B D . 42 ARG NH1 1 1
9 38255 2 2 42 ARG NH2 N 1.525 -3.344 -7.992 1.00 . B D . 42 ARG NH2 1 1
9 38256 2 2 42 ARG O O -1.718 -8.411 -4.098 1.00 . B D . 42 ARG O 1 1
9 38257 2 2 43 LEU C C 1.203 -9.927 -3.728 1.00 . B D . 43 LEU C 1 1
9 38258 2 2 43 LEU CA C -0.084 -10.652 -4.100 1.00 . B D . 43 LEU CA 1 1
9 38259 2 2 43 LEU CB C 0.220 -12.127 -4.401 1.00 . B D . 43 LEU CB 1 1
9 38260 2 2 43 LEU CD1 C -0.732 -14.267 -5.291 1.00 . B D . 43 LEU CD1 1 1
9 38261 2 2 43 LEU CD2 C -2.021 -12.945 -3.623 1.00 . B D . 43 LEU CD2 1 1
9 38262 2 2 43 LEU CG C -1.066 -12.851 -4.816 1.00 . B D . 43 LEU CG 1 1
9 38263 2 2 43 LEU H H -0.503 -10.416 -6.161 1.00 . B D . 43 LEU H 1 1
9 38264 2 2 43 LEU HA H -0.780 -10.590 -3.279 1.00 . B D . 43 LEU HA 1 1
9 38265 2 2 43 LEU HB2 H 0.942 -12.188 -5.202 1.00 . B D . 43 LEU HB2 1 1
9 38266 2 2 43 LEU HB3 H 0.626 -12.597 -3.517 1.00 . B D . 43 LEU HB3 1 1
9 38267 2 2 43 LEU HD11 H -0.142 -14.215 -6.194 1.00 . B D . 43 LEU HD11 1 1
9 38268 2 2 43 LEU HD12 H -1.651 -14.806 -5.491 1.00 . B D . 43 LEU HD12 1 1
9 38269 2 2 43 LEU HD13 H -0.174 -14.782 -4.524 1.00 . B D . 43 LEU HD13 1 1
9 38270 2 2 43 LEU HD21 H -2.178 -13.985 -3.371 1.00 . B D . 43 LEU HD21 1 1
9 38271 2 2 43 LEU HD22 H -2.970 -12.497 -3.884 1.00 . B D . 43 LEU HD22 1 1
9 38272 2 2 43 LEU HD23 H -1.598 -12.428 -2.775 1.00 . B D . 43 LEU HD23 1 1
9 38273 2 2 43 LEU HG H -1.542 -12.306 -5.618 1.00 . B D . 43 LEU HG 1 1
9 38274 2 2 43 LEU N N -0.670 -10.027 -5.277 1.00 . B D . 43 LEU N 1 1
9 38275 2 2 43 LEU O O 2.082 -9.746 -4.569 1.00 . B D . 43 LEU O 1 1
9 38276 2 2 44 ILE C C 3.062 -9.403 -0.750 1.00 . B D . 44 ILE C 1 1
9 38277 2 2 44 ILE CA C 2.497 -8.781 -2.028 1.00 . B D . 44 ILE CA 1 1
9 38278 2 2 44 ILE CB C 2.163 -7.302 -1.794 1.00 . B D . 44 ILE CB 1 1
9 38279 2 2 44 ILE CD1 C 1.121 -5.270 -2.827 1.00 . B D . 44 ILE CD1 1 1
9 38280 2 2 44 ILE CG1 C 1.598 -6.698 -3.087 1.00 . B D . 44 ILE CG1 1 1
9 38281 2 2 44 ILE CG2 C 3.435 -6.546 -1.398 1.00 . B D . 44 ILE CG2 1 1
9 38282 2 2 44 ILE H H 0.573 -9.660 -1.844 1.00 . B D . 44 ILE H 1 1
9 38283 2 2 44 ILE HA H 3.246 -8.848 -2.798 1.00 . B D . 44 ILE HA 1 1
9 38284 2 2 44 ILE HB H 1.432 -7.217 -1.003 1.00 . B D . 44 ILE HB 1 1
9 38285 2 2 44 ILE HD11 H 0.390 -4.994 -3.572 1.00 . B D . 44 ILE HD11 1 1
9 38286 2 2 44 ILE HD12 H 1.964 -4.596 -2.882 1.00 . B D . 44 ILE HD12 1 1
9 38287 2 2 44 ILE HD13 H 0.676 -5.212 -1.845 1.00 . B D . 44 ILE HD13 1 1
9 38288 2 2 44 ILE HG12 H 2.361 -6.684 -3.847 1.00 . B D . 44 ILE HG12 1 1
9 38289 2 2 44 ILE HG13 H 0.766 -7.294 -3.428 1.00 . B D . 44 ILE HG13 1 1
9 38290 2 2 44 ILE HG21 H 3.334 -6.172 -0.391 1.00 . B D . 44 ILE HG21 1 1
9 38291 2 2 44 ILE HG22 H 3.590 -5.719 -2.077 1.00 . B D . 44 ILE HG22 1 1
9 38292 2 2 44 ILE HG23 H 4.281 -7.216 -1.450 1.00 . B D . 44 ILE HG23 1 1
9 38293 2 2 44 ILE N N 1.308 -9.498 -2.474 1.00 . B D . 44 ILE N 1 1
9 38294 2 2 44 ILE O O 2.326 -9.662 0.203 1.00 . B D . 44 ILE O 1 1
9 38295 2 2 45 PHE C C 6.459 -9.764 0.572 1.00 . B D . 45 PHE C 1 1
9 38296 2 2 45 PHE CA C 5.018 -10.255 0.425 1.00 . B D . 45 PHE CA 1 1
9 38297 2 2 45 PHE CB C 5.010 -11.776 0.302 1.00 . B D . 45 PHE CB 1 1
9 38298 2 2 45 PHE CD1 C 4.819 -12.519 2.700 1.00 . B D . 45 PHE CD1 1 1
9 38299 2 2 45 PHE CD2 C 6.941 -12.801 1.560 1.00 . B D . 45 PHE CD2 1 1
9 38300 2 2 45 PHE CE1 C 5.368 -13.080 3.859 1.00 . B D . 45 PHE CE1 1 1
9 38301 2 2 45 PHE CE2 C 7.489 -13.363 2.719 1.00 . B D . 45 PHE CE2 1 1
9 38302 2 2 45 PHE CG C 5.605 -12.381 1.551 1.00 . B D . 45 PHE CG 1 1
9 38303 2 2 45 PHE CZ C 6.702 -13.503 3.868 1.00 . B D . 45 PHE CZ 1 1
9 38304 2 2 45 PHE H H 4.910 -9.431 -1.529 1.00 . B D . 45 PHE H 1 1
9 38305 2 2 45 PHE HA H 4.464 -9.978 1.308 1.00 . B D . 45 PHE HA 1 1
9 38306 2 2 45 PHE HB2 H 3.996 -12.122 0.180 1.00 . B D . 45 PHE HB2 1 1
9 38307 2 2 45 PHE HB3 H 5.597 -12.072 -0.554 1.00 . B D . 45 PHE HB3 1 1
9 38308 2 2 45 PHE HD1 H 3.789 -12.193 2.693 1.00 . B D . 45 PHE HD1 1 1
9 38309 2 2 45 PHE HD2 H 7.548 -12.693 0.673 1.00 . B D . 45 PHE HD2 1 1
9 38310 2 2 45 PHE HE1 H 4.762 -13.187 4.746 1.00 . B D . 45 PHE HE1 1 1
9 38311 2 2 45 PHE HE2 H 8.517 -13.690 2.727 1.00 . B D . 45 PHE HE2 1 1
9 38312 2 2 45 PHE HZ H 7.123 -13.942 4.760 1.00 . B D . 45 PHE HZ 1 1
9 38313 2 2 45 PHE N N 4.373 -9.651 -0.740 1.00 . B D . 45 PHE N 1 1
9 38314 2 2 45 PHE O O 7.098 -9.377 -0.406 1.00 . B D . 45 PHE O 1 1
9 38315 2 2 46 ALA C C 8.428 -7.811 1.864 1.00 . B D . 46 ALA C 1 1
9 38316 2 2 46 ALA CA C 8.311 -9.315 2.092 1.00 . B D . 46 ALA CA 1 1
9 38317 2 2 46 ALA CB C 9.313 -10.049 1.194 1.00 . B D . 46 ALA CB 1 1
9 38318 2 2 46 ALA H H 6.391 -10.082 2.548 1.00 . B D . 46 ALA H 1 1
9 38319 2 2 46 ALA HA H 8.545 -9.531 3.123 1.00 . B D . 46 ALA HA 1 1
9 38320 2 2 46 ALA HB1 H 9.723 -9.357 0.472 1.00 . B D . 46 ALA HB1 1 1
9 38321 2 2 46 ALA HB2 H 8.811 -10.853 0.678 1.00 . B D . 46 ALA HB2 1 1
9 38322 2 2 46 ALA HB3 H 10.112 -10.451 1.799 1.00 . B D . 46 ALA HB3 1 1
9 38323 2 2 46 ALA N N 6.953 -9.771 1.809 1.00 . B D . 46 ALA N 1 1
9 38324 2 2 46 ALA O O 9.530 -7.275 1.751 1.00 . B D . 46 ALA O 1 1
9 38325 2 2 47 GLY C C 7.308 -5.369 0.090 1.00 . B D . 47 GLY C 1 1
9 38326 2 2 47 GLY CA C 7.273 -5.699 1.578 1.00 . B D . 47 GLY CA 1 1
9 38327 2 2 47 GLY H H 6.435 -7.611 1.891 1.00 . B D . 47 GLY H 1 1
9 38328 2 2 47 GLY HA2 H 6.376 -5.286 2.013 1.00 . B D . 47 GLY HA2 1 1
9 38329 2 2 47 GLY HA3 H 8.134 -5.260 2.056 1.00 . B D . 47 GLY HA3 1 1
9 38330 2 2 47 GLY N N 7.285 -7.136 1.794 1.00 . B D . 47 GLY N 1 1
9 38331 2 2 47 GLY O O 7.125 -4.217 -0.298 1.00 . B D . 47 GLY O 1 1
9 38332 2 2 48 ARG C C 6.513 -6.984 -2.876 1.00 . B D . 48 ARG C 1 1
9 38333 2 2 48 ARG CA C 7.586 -6.166 -2.182 1.00 . B D . 48 ARG CA 1 1
9 38334 2 2 48 ARG CB C 8.960 -6.553 -2.725 1.00 . B D . 48 ARG CB 1 1
9 38335 2 2 48 ARG CD C 10.731 -8.271 -2.540 1.00 . B D . 48 ARG CD 1 1
9 38336 2 2 48 ARG CG C 9.232 -8.029 -2.448 1.00 . B D . 48 ARG CG 1 1
9 38337 2 2 48 ARG CZ C 12.444 -8.391 -4.275 1.00 . B D . 48 ARG CZ 1 1
9 38338 2 2 48 ARG H H 7.661 -7.285 -0.391 1.00 . B D . 48 ARG H 1 1
9 38339 2 2 48 ARG HA H 7.423 -5.125 -2.385 1.00 . B D . 48 ARG HA 1 1
9 38340 2 2 48 ARG HB2 H 8.987 -6.376 -3.790 1.00 . B D . 48 ARG HB2 1 1
9 38341 2 2 48 ARG HB3 H 9.717 -5.955 -2.242 1.00 . B D . 48 ARG HB3 1 1
9 38342 2 2 48 ARG HD2 H 11.240 -7.504 -1.977 1.00 . B D . 48 ARG HD2 1 1
9 38343 2 2 48 ARG HD3 H 10.967 -9.239 -2.124 1.00 . B D . 48 ARG HD3 1 1
9 38344 2 2 48 ARG HE H 10.505 -8.040 -4.631 1.00 . B D . 48 ARG HE 1 1
9 38345 2 2 48 ARG HG2 H 8.883 -8.288 -1.462 1.00 . B D . 48 ARG HG2 1 1
9 38346 2 2 48 ARG HG3 H 8.724 -8.637 -3.183 1.00 . B D . 48 ARG HG3 1 1
9 38347 2 2 48 ARG HH11 H 13.112 -8.682 -2.402 1.00 . B D . 48 ARG HH11 1 1
9 38348 2 2 48 ARG HH12 H 14.310 -8.760 -3.647 1.00 . B D . 48 ARG HH12 1 1
9 38349 2 2 48 ARG HH21 H 12.087 -8.143 -6.228 1.00 . B D . 48 ARG HH21 1 1
9 38350 2 2 48 ARG HH22 H 13.737 -8.457 -5.802 1.00 . B D . 48 ARG HH22 1 1
9 38351 2 2 48 ARG N N 7.533 -6.381 -0.745 1.00 . B D . 48 ARG N 1 1
9 38352 2 2 48 ARG NE N 11.168 -8.213 -3.930 1.00 . B D . 48 ARG NE 1 1
9 38353 2 2 48 ARG NH1 N 13.359 -8.630 -3.369 1.00 . B D . 48 ARG NH1 1 1
9 38354 2 2 48 ARG NH2 N 12.782 -8.325 -5.533 1.00 . B D . 48 ARG NH2 1 1
9 38355 2 2 48 ARG O O 6.179 -8.088 -2.443 1.00 . B D . 48 ARG O 1 1
9 38356 2 2 49 GLN C C 5.524 -8.311 -5.445 1.00 . B D . 49 GLN C 1 1
9 38357 2 2 49 GLN CA C 4.935 -7.121 -4.694 1.00 . B D . 49 GLN CA 1 1
9 38358 2 2 49 GLN CB C 4.254 -6.144 -5.654 1.00 . B D . 49 GLN CB 1 1
9 38359 2 2 49 GLN CD C 4.602 -4.733 -7.694 1.00 . B D . 49 GLN CD 1 1
9 38360 2 2 49 GLN CG C 5.217 -5.794 -6.789 1.00 . B D . 49 GLN CG 1 1
9 38361 2 2 49 GLN H H 6.277 -5.551 -4.250 1.00 . B D . 49 GLN H 1 1
9 38362 2 2 49 GLN HA H 4.205 -7.487 -3.998 1.00 . B D . 49 GLN HA 1 1
9 38363 2 2 49 GLN HB2 H 3.362 -6.597 -6.061 1.00 . B D . 49 GLN HB2 1 1
9 38364 2 2 49 GLN HB3 H 3.988 -5.239 -5.116 1.00 . B D . 49 GLN HB3 1 1
9 38365 2 2 49 GLN HE21 H 4.508 -5.929 -9.277 1.00 . B D . 49 GLN HE21 1 1
9 38366 2 2 49 GLN HE22 H 3.925 -4.354 -9.522 1.00 . B D . 49 GLN HE22 1 1
9 38367 2 2 49 GLN HG2 H 6.136 -5.416 -6.370 1.00 . B D . 49 GLN HG2 1 1
9 38368 2 2 49 GLN HG3 H 5.425 -6.680 -7.370 1.00 . B D . 49 GLN HG3 1 1
9 38369 2 2 49 GLN N N 5.973 -6.434 -3.952 1.00 . B D . 49 GLN N 1 1
9 38370 2 2 49 GLN NE2 N 4.321 -5.030 -8.934 1.00 . B D . 49 GLN NE2 1 1
9 38371 2 2 49 GLN O O 6.642 -8.245 -5.957 1.00 . B D . 49 GLN O 1 1
9 38372 2 2 49 GLN OE1 O 4.372 -3.603 -7.262 1.00 . B D . 49 GLN OE1 1 1
9 38373 2 2 50 LEU C C 4.966 -10.560 -7.645 1.00 . B D . 50 LEU C 1 1
9 38374 2 2 50 LEU CA C 5.235 -10.622 -6.146 1.00 . B D . 50 LEU CA 1 1
9 38375 2 2 50 LEU CB C 4.521 -11.834 -5.541 1.00 . B D . 50 LEU CB 1 1
9 38376 2 2 50 LEU CD1 C 5.766 -11.304 -3.431 1.00 . B D . 50 LEU CD1 1 1
9 38377 2 2 50 LEU CD2 C 4.533 -13.464 -3.649 1.00 . B D . 50 LEU CD2 1 1
9 38378 2 2 50 LEU CG C 5.362 -12.417 -4.400 1.00 . B D . 50 LEU CG 1 1
9 38379 2 2 50 LEU H H 3.899 -9.407 -5.038 1.00 . B D . 50 LEU H 1 1
9 38380 2 2 50 LEU HA H 6.297 -10.729 -5.985 1.00 . B D . 50 LEU HA 1 1
9 38381 2 2 50 LEU HB2 H 3.560 -11.526 -5.157 1.00 . B D . 50 LEU HB2 1 1
9 38382 2 2 50 LEU HB3 H 4.380 -12.585 -6.304 1.00 . B D . 50 LEU HB3 1 1
9 38383 2 2 50 LEU HD11 H 4.899 -10.707 -3.186 1.00 . B D . 50 LEU HD11 1 1
9 38384 2 2 50 LEU HD12 H 6.516 -10.676 -3.887 1.00 . B D . 50 LEU HD12 1 1
9 38385 2 2 50 LEU HD13 H 6.166 -11.738 -2.528 1.00 . B D . 50 LEU HD13 1 1
9 38386 2 2 50 LEU HD21 H 4.990 -14.436 -3.762 1.00 . B D . 50 LEU HD21 1 1
9 38387 2 2 50 LEU HD22 H 3.532 -13.487 -4.054 1.00 . B D . 50 LEU HD22 1 1
9 38388 2 2 50 LEU HD23 H 4.491 -13.206 -2.601 1.00 . B D . 50 LEU HD23 1 1
9 38389 2 2 50 LEU HG H 6.250 -12.881 -4.806 1.00 . B D . 50 LEU HG 1 1
9 38390 2 2 50 LEU N N 4.773 -9.409 -5.483 1.00 . B D . 50 LEU N 1 1
9 38391 2 2 50 LEU O O 3.817 -10.590 -8.083 1.00 . B D . 50 LEU O 1 1
9 38392 2 2 51 GLU C C 5.567 -11.778 -10.456 1.00 . B D . 51 GLU C 1 1
9 38393 2 2 51 GLU CA C 5.914 -10.406 -9.876 1.00 . B D . 51 GLU CA 1 1
9 38394 2 2 51 GLU CB C 7.222 -9.901 -10.492 1.00 . B D . 51 GLU CB 1 1
9 38395 2 2 51 GLU CD C 5.985 -8.776 -12.355 1.00 . B D . 51 GLU CD 1 1
9 38396 2 2 51 GLU CG C 7.068 -9.793 -12.011 1.00 . B D . 51 GLU CG 1 1
9 38397 2 2 51 GLU H H 6.930 -10.455 -8.016 1.00 . B D . 51 GLU H 1 1
9 38398 2 2 51 GLU HA H 5.124 -9.715 -10.123 1.00 . B D . 51 GLU HA 1 1
9 38399 2 2 51 GLU HB2 H 7.458 -8.928 -10.083 1.00 . B D . 51 GLU HB2 1 1
9 38400 2 2 51 GLU HB3 H 8.018 -10.592 -10.261 1.00 . B D . 51 GLU HB3 1 1
9 38401 2 2 51 GLU HG2 H 8.007 -9.477 -12.444 1.00 . B D . 51 GLU HG2 1 1
9 38402 2 2 51 GLU HG3 H 6.797 -10.756 -12.415 1.00 . B D . 51 GLU HG3 1 1
9 38403 2 2 51 GLU N N 6.038 -10.474 -8.425 1.00 . B D . 51 GLU N 1 1
9 38404 2 2 51 GLU O O 6.146 -12.799 -10.074 1.00 . B D . 51 GLU O 1 1
9 38405 2 2 51 GLU OE1 O 5.677 -7.957 -11.505 1.00 . B D . 51 GLU OE1 1 1
9 38406 2 2 51 GLU OE2 O 5.481 -8.831 -13.465 1.00 . B D . 51 GLU OE2 1 1
9 38407 2 2 52 ASP C C 5.424 -13.735 -12.656 1.00 . B D . 52 ASP C 1 1
9 38408 2 2 52 ASP CA C 4.223 -13.055 -12.006 1.00 . B D . 52 ASP CA 1 1
9 38409 2 2 52 ASP CB C 3.131 -12.800 -13.048 1.00 . B D . 52 ASP CB 1 1
9 38410 2 2 52 ASP CG C 3.625 -11.817 -14.105 1.00 . B D . 52 ASP CG 1 1
9 38411 2 2 52 ASP H H 4.192 -10.964 -11.665 1.00 . B D . 52 ASP H 1 1
9 38412 2 2 52 ASP HA H 3.826 -13.707 -11.242 1.00 . B D . 52 ASP HA 1 1
9 38413 2 2 52 ASP HB2 H 2.866 -13.733 -13.522 1.00 . B D . 52 ASP HB2 1 1
9 38414 2 2 52 ASP HB3 H 2.261 -12.388 -12.559 1.00 . B D . 52 ASP HB3 1 1
9 38415 2 2 52 ASP N N 4.622 -11.800 -11.389 1.00 . B D . 52 ASP N 1 1
9 38416 2 2 52 ASP O O 6.366 -13.074 -13.098 1.00 . B D . 52 ASP O 1 1
9 38417 2 2 52 ASP OD1 O 4.765 -11.396 -14.012 1.00 . B D . 52 ASP OD1 1 1
9 38418 2 2 52 ASP OD2 O 2.852 -11.497 -14.992 1.00 . B D . 52 ASP OD2 1 1
9 38419 2 2 53 GLY C C 7.505 -16.226 -12.216 1.00 . B D . 53 GLY C 1 1
9 38420 2 2 53 GLY CA C 6.480 -15.828 -13.279 1.00 . B D . 53 GLY CA 1 1
9 38421 2 2 53 GLY H H 4.618 -15.530 -12.318 1.00 . B D . 53 GLY H 1 1
9 38422 2 2 53 GLY HA2 H 6.078 -16.722 -13.736 1.00 . B D . 53 GLY HA2 1 1
9 38423 2 2 53 GLY HA3 H 6.970 -15.234 -14.035 1.00 . B D . 53 GLY HA3 1 1
9 38424 2 2 53 GLY N N 5.390 -15.059 -12.696 1.00 . B D . 53 GLY N 1 1
9 38425 2 2 53 GLY O O 8.318 -17.123 -12.437 1.00 . B D . 53 GLY O 1 1
9 38426 2 2 54 ARG C C 7.843 -17.040 -9.139 1.00 . B D . 54 ARG C 1 1
9 38427 2 2 54 ARG CA C 8.382 -15.888 -9.976 1.00 . B D . 54 ARG CA 1 1
9 38428 2 2 54 ARG CB C 8.590 -14.675 -9.080 1.00 . B D . 54 ARG CB 1 1
9 38429 2 2 54 ARG CD C 10.997 -14.288 -9.644 1.00 . B D . 54 ARG CD 1 1
9 38430 2 2 54 ARG CG C 9.585 -13.705 -9.723 1.00 . B D . 54 ARG CG 1 1
9 38431 2 2 54 ARG CZ C 12.464 -15.675 -11.014 1.00 . B D . 54 ARG CZ 1 1
9 38432 2 2 54 ARG H H 6.784 -14.861 -10.920 1.00 . B D . 54 ARG H 1 1
9 38433 2 2 54 ARG HA H 9.330 -16.176 -10.391 1.00 . B D . 54 ARG HA 1 1
9 38434 2 2 54 ARG HB2 H 7.645 -14.171 -8.930 1.00 . B D . 54 ARG HB2 1 1
9 38435 2 2 54 ARG HB3 H 8.978 -15.003 -8.129 1.00 . B D . 54 ARG HB3 1 1
9 38436 2 2 54 ARG HD2 H 11.699 -13.497 -9.430 1.00 . B D . 54 ARG HD2 1 1
9 38437 2 2 54 ARG HD3 H 11.035 -15.018 -8.848 1.00 . B D . 54 ARG HD3 1 1
9 38438 2 2 54 ARG HE H 10.790 -14.801 -11.688 1.00 . B D . 54 ARG HE 1 1
9 38439 2 2 54 ARG HG2 H 9.318 -13.546 -10.756 1.00 . B D . 54 ARG HG2 1 1
9 38440 2 2 54 ARG HG3 H 9.558 -12.765 -9.192 1.00 . B D . 54 ARG HG3 1 1
9 38441 2 2 54 ARG HH11 H 13.039 -15.455 -9.099 1.00 . B D . 54 ARG HH11 1 1
9 38442 2 2 54 ARG HH12 H 14.070 -16.432 -10.083 1.00 . B D . 54 ARG HH12 1 1
9 38443 2 2 54 ARG HH21 H 12.166 -16.075 -12.951 1.00 . B D . 54 ARG HH21 1 1
9 38444 2 2 54 ARG HH22 H 13.583 -16.782 -12.249 1.00 . B D . 54 ARG HH22 1 1
9 38445 2 2 54 ARG N N 7.455 -15.569 -11.056 1.00 . B D . 54 ARG N 1 1
9 38446 2 2 54 ARG NE N 11.366 -14.926 -10.904 1.00 . B D . 54 ARG NE 1 1
9 38447 2 2 54 ARG NH1 N 13.252 -15.867 -9.984 1.00 . B D . 54 ARG NH1 1 1
9 38448 2 2 54 ARG NH2 N 12.761 -16.220 -12.160 1.00 . B D . 54 ARG NH2 1 1
9 38449 2 2 54 ARG O O 6.690 -17.446 -9.293 1.00 . B D . 54 ARG O 1 1
9 38450 2 2 55 THR C C 8.216 -18.192 -5.942 1.00 . B D . 55 THR C 1 1
9 38451 2 2 55 THR CA C 8.276 -18.659 -7.389 1.00 . B D . 55 THR CA 1 1
9 38452 2 2 55 THR CB C 9.266 -19.817 -7.519 1.00 . B D . 55 THR CB 1 1
9 38453 2 2 55 THR CG2 C 9.355 -20.250 -8.982 1.00 . B D . 55 THR CG2 1 1
9 38454 2 2 55 THR H H 9.586 -17.190 -8.169 1.00 . B D . 55 THR H 1 1
9 38455 2 2 55 THR HA H 7.299 -18.999 -7.686 1.00 . B D . 55 THR HA 1 1
9 38456 2 2 55 THR HB H 8.926 -20.651 -6.924 1.00 . B D . 55 THR HB 1 1
9 38457 2 2 55 THR HG1 H 10.532 -19.372 -6.110 1.00 . B D . 55 THR HG1 1 1
9 38458 2 2 55 THR HG21 H 8.395 -20.113 -9.457 1.00 . B D . 55 THR HG21 1 1
9 38459 2 2 55 THR HG22 H 9.638 -21.290 -9.034 1.00 . B D . 55 THR HG22 1 1
9 38460 2 2 55 THR HG23 H 10.096 -19.650 -9.491 1.00 . B D . 55 THR HG23 1 1
9 38461 2 2 55 THR N N 8.680 -17.558 -8.250 1.00 . B D . 55 THR N 1 1
9 38462 2 2 55 THR O O 8.856 -17.208 -5.575 1.00 . B D . 55 THR O 1 1
9 38463 2 2 55 THR OG1 O 10.547 -19.397 -7.070 1.00 . B D . 55 THR OG1 1 1
9 38464 2 2 56 LEU C C 8.685 -18.505 -3.047 1.00 . B D . 56 LEU C 1 1
9 38465 2 2 56 LEU CA C 7.324 -18.517 -3.720 1.00 . B D . 56 LEU CA 1 1
9 38466 2 2 56 LEU CB C 6.404 -19.492 -2.990 1.00 . B D . 56 LEU CB 1 1
9 38467 2 2 56 LEU CD1 C 4.312 -18.754 -4.141 1.00 . B D . 56 LEU CD1 1 1
9 38468 2 2 56 LEU CD2 C 4.215 -19.682 -1.817 1.00 . B D . 56 LEU CD2 1 1
9 38469 2 2 56 LEU CG C 5.036 -18.843 -2.797 1.00 . B D . 56 LEU CG 1 1
9 38470 2 2 56 LEU H H 6.955 -19.670 -5.462 1.00 . B D . 56 LEU H 1 1
9 38471 2 2 56 LEU HA H 6.897 -17.529 -3.664 1.00 . B D . 56 LEU HA 1 1
9 38472 2 2 56 LEU HB2 H 6.298 -20.393 -3.575 1.00 . B D . 56 LEU HB2 1 1
9 38473 2 2 56 LEU HB3 H 6.826 -19.735 -2.025 1.00 . B D . 56 LEU HB3 1 1
9 38474 2 2 56 LEU HD11 H 5.028 -18.859 -4.943 1.00 . B D . 56 LEU HD11 1 1
9 38475 2 2 56 LEU HD12 H 3.825 -17.793 -4.222 1.00 . B D . 56 LEU HD12 1 1
9 38476 2 2 56 LEU HD13 H 3.577 -19.540 -4.209 1.00 . B D . 56 LEU HD13 1 1
9 38477 2 2 56 LEU HD21 H 4.427 -19.361 -0.806 1.00 . B D . 56 LEU HD21 1 1
9 38478 2 2 56 LEU HD22 H 4.477 -20.726 -1.927 1.00 . B D . 56 LEU HD22 1 1
9 38479 2 2 56 LEU HD23 H 3.166 -19.549 -2.025 1.00 . B D . 56 LEU HD23 1 1
9 38480 2 2 56 LEU HG H 5.162 -17.846 -2.399 1.00 . B D . 56 LEU HG 1 1
9 38481 2 2 56 LEU N N 7.448 -18.894 -5.122 1.00 . B D . 56 LEU N 1 1
9 38482 2 2 56 LEU O O 8.981 -17.627 -2.236 1.00 . B D . 56 LEU O 1 1
9 38483 2 2 57 SER C C 11.671 -18.353 -3.212 1.00 . B D . 57 SER C 1 1
9 38484 2 2 57 SER CA C 10.840 -19.574 -2.821 1.00 . B D . 57 SER CA 1 1
9 38485 2 2 57 SER CB C 11.520 -20.850 -3.309 1.00 . B D . 57 SER CB 1 1
9 38486 2 2 57 SER H H 9.218 -20.151 -4.045 1.00 . B D . 57 SER H 1 1
9 38487 2 2 57 SER HA H 10.758 -19.612 -1.746 1.00 . B D . 57 SER HA 1 1
9 38488 2 2 57 SER HB2 H 12.468 -20.968 -2.813 1.00 . B D . 57 SER HB2 1 1
9 38489 2 2 57 SER HB3 H 10.885 -21.698 -3.078 1.00 . B D . 57 SER HB3 1 1
9 38490 2 2 57 SER HG H 11.837 -21.656 -5.052 1.00 . B D . 57 SER HG 1 1
9 38491 2 2 57 SER N N 9.509 -19.481 -3.392 1.00 . B D . 57 SER N 1 1
9 38492 2 2 57 SER O O 12.625 -17.994 -2.523 1.00 . B D . 57 SER O 1 1
9 38493 2 2 57 SER OG O 11.728 -20.764 -4.712 1.00 . B D . 57 SER OG 1 1
9 38494 2 2 58 ASP C C 11.889 -15.412 -3.743 1.00 . B D . 58 ASP C 1 1
9 38495 2 2 58 ASP CA C 12.005 -16.521 -4.778 1.00 . B D . 58 ASP CA 1 1
9 38496 2 2 58 ASP CB C 11.439 -16.040 -6.113 1.00 . B D . 58 ASP CB 1 1
9 38497 2 2 58 ASP CG C 12.365 -14.986 -6.713 1.00 . B D . 58 ASP CG 1 1
9 38498 2 2 58 ASP H H 10.519 -18.031 -4.822 1.00 . B D . 58 ASP H 1 1
9 38499 2 2 58 ASP HA H 13.039 -16.762 -4.911 1.00 . B D . 58 ASP HA 1 1
9 38500 2 2 58 ASP HB2 H 11.359 -16.877 -6.793 1.00 . B D . 58 ASP HB2 1 1
9 38501 2 2 58 ASP HB3 H 10.464 -15.608 -5.956 1.00 . B D . 58 ASP HB3 1 1
9 38502 2 2 58 ASP N N 11.293 -17.708 -4.317 1.00 . B D . 58 ASP N 1 1
9 38503 2 2 58 ASP O O 12.830 -14.653 -3.516 1.00 . B D . 58 ASP O 1 1
9 38504 2 2 58 ASP OD1 O 13.526 -15.298 -6.925 1.00 . B D . 58 ASP OD1 1 1
9 38505 2 2 58 ASP OD2 O 11.900 -13.885 -6.955 1.00 . B D . 58 ASP OD2 1 1
9 38506 2 2 59 TYR C C 10.637 -14.872 -0.705 1.00 . B D . 59 TYR C 1 1
9 38507 2 2 59 TYR CA C 10.451 -14.313 -2.115 1.00 . B D . 59 TYR CA 1 1
9 38508 2 2 59 TYR CB C 9.024 -13.807 -2.286 1.00 . B D . 59 TYR CB 1 1
9 38509 2 2 59 TYR CD1 C 8.754 -13.773 -4.791 1.00 . B D . 59 TYR CD1 1 1
9 38510 2 2 59 TYR CD2 C 9.018 -11.670 -3.613 1.00 . B D . 59 TYR CD2 1 1
9 38511 2 2 59 TYR CE1 C 8.669 -13.082 -5.994 1.00 . B D . 59 TYR CE1 1 1
9 38512 2 2 59 TYR CE2 C 8.933 -10.980 -4.826 1.00 . B D . 59 TYR CE2 1 1
9 38513 2 2 59 TYR CG C 8.930 -13.067 -3.593 1.00 . B D . 59 TYR CG 1 1
9 38514 2 2 59 TYR CZ C 8.758 -11.686 -6.018 1.00 . B D . 59 TYR CZ 1 1
9 38515 2 2 59 TYR H H 10.010 -15.966 -3.359 1.00 . B D . 59 TYR H 1 1
9 38516 2 2 59 TYR HA H 11.127 -13.488 -2.260 1.00 . B D . 59 TYR HA 1 1
9 38517 2 2 59 TYR HB2 H 8.340 -14.644 -2.290 1.00 . B D . 59 TYR HB2 1 1
9 38518 2 2 59 TYR HB3 H 8.775 -13.139 -1.474 1.00 . B D . 59 TYR HB3 1 1
9 38519 2 2 59 TYR HD1 H 8.690 -14.856 -4.793 1.00 . B D . 59 TYR HD1 1 1
9 38520 2 2 59 TYR HD2 H 9.153 -11.125 -2.691 1.00 . B D . 59 TYR HD2 1 1
9 38521 2 2 59 TYR HE1 H 8.534 -13.626 -6.904 1.00 . B D . 59 TYR HE1 1 1
9 38522 2 2 59 TYR HE2 H 9.002 -9.905 -4.840 1.00 . B D . 59 TYR HE2 1 1
9 38523 2 2 59 TYR HH H 8.484 -11.648 -7.907 1.00 . B D . 59 TYR HH 1 1
9 38524 2 2 59 TYR N N 10.717 -15.328 -3.126 1.00 . B D . 59 TYR N 1 1
9 38525 2 2 59 TYR O O 10.266 -14.228 0.277 1.00 . B D . 59 TYR O 1 1
9 38526 2 2 59 TYR OH O 8.671 -11.007 -7.218 1.00 . B D . 59 TYR OH 1 1
9 38527 2 2 60 ASN C C 10.112 -16.837 1.440 1.00 . B D . 60 ASN C 1 1
9 38528 2 2 60 ASN CA C 11.428 -16.698 0.686 1.00 . B D . 60 ASN CA 1 1
9 38529 2 2 60 ASN CB C 12.413 -15.872 1.515 1.00 . B D . 60 ASN CB 1 1
9 38530 2 2 60 ASN CG C 12.983 -16.723 2.646 1.00 . B D . 60 ASN CG 1 1
9 38531 2 2 60 ASN H H 11.483 -16.542 -1.422 1.00 . B D . 60 ASN H 1 1
9 38532 2 2 60 ASN HA H 11.846 -17.681 0.529 1.00 . B D . 60 ASN HA 1 1
9 38533 2 2 60 ASN HB2 H 13.219 -15.531 0.880 1.00 . B D . 60 ASN HB2 1 1
9 38534 2 2 60 ASN HB3 H 11.901 -15.017 1.934 1.00 . B D . 60 ASN HB3 1 1
9 38535 2 2 60 ASN HD21 H 13.122 -15.206 3.917 1.00 . B D . 60 ASN HD21 1 1
9 38536 2 2 60 ASN HD22 H 13.639 -16.707 4.520 1.00 . B D . 60 ASN HD22 1 1
9 38537 2 2 60 ASN N N 11.207 -16.070 -0.609 1.00 . B D . 60 ASN N 1 1
9 38538 2 2 60 ASN ND2 N 13.273 -16.166 3.790 1.00 . B D . 60 ASN ND2 1 1
9 38539 2 2 60 ASN O O 10.045 -16.590 2.644 1.00 . B D . 60 ASN O 1 1
9 38540 2 2 60 ASN OD1 O 13.171 -17.929 2.480 1.00 . B D . 60 ASN OD1 1 1
9 38541 2 2 61 ILE C C 7.650 -18.821 1.924 1.00 . B D . 61 ILE C 1 1
9 38542 2 2 61 ILE CA C 7.759 -17.423 1.335 1.00 . B D . 61 ILE CA 1 1
9 38543 2 2 61 ILE CB C 6.667 -17.190 0.291 1.00 . B D . 61 ILE CB 1 1
9 38544 2 2 61 ILE CD1 C 6.008 -15.518 -1.474 1.00 . B D . 61 ILE CD1 1 1
9 38545 2 2 61 ILE CG1 C 6.719 -15.717 -0.135 1.00 . B D . 61 ILE CG1 1 1
9 38546 2 2 61 ILE CG2 C 5.303 -17.509 0.907 1.00 . B D . 61 ILE CG2 1 1
9 38547 2 2 61 ILE H H 9.184 -17.430 -0.233 1.00 . B D . 61 ILE H 1 1
9 38548 2 2 61 ILE HA H 7.640 -16.701 2.126 1.00 . B D . 61 ILE HA 1 1
9 38549 2 2 61 ILE HB H 6.830 -17.825 -0.565 1.00 . B D . 61 ILE HB 1 1
9 38550 2 2 61 ILE HD11 H 6.548 -16.041 -2.249 1.00 . B D . 61 ILE HD11 1 1
9 38551 2 2 61 ILE HD12 H 5.982 -14.464 -1.711 1.00 . B D . 61 ILE HD12 1 1
9 38552 2 2 61 ILE HD13 H 5.002 -15.901 -1.412 1.00 . B D . 61 ILE HD13 1 1
9 38553 2 2 61 ILE HG12 H 6.229 -15.117 0.618 1.00 . B D . 61 ILE HG12 1 1
9 38554 2 2 61 ILE HG13 H 7.749 -15.405 -0.226 1.00 . B D . 61 ILE HG13 1 1
9 38555 2 2 61 ILE HG21 H 4.520 -17.121 0.272 1.00 . B D . 61 ILE HG21 1 1
9 38556 2 2 61 ILE HG22 H 5.236 -17.053 1.881 1.00 . B D . 61 ILE HG22 1 1
9 38557 2 2 61 ILE HG23 H 5.192 -18.579 1.003 1.00 . B D . 61 ILE HG23 1 1
9 38558 2 2 61 ILE N N 9.069 -17.242 0.722 1.00 . B D . 61 ILE N 1 1
9 38559 2 2 61 ILE O O 7.557 -19.811 1.198 1.00 . B D . 61 ILE O 1 1
9 38560 2 2 62 GLN C C 6.142 -20.466 4.317 1.00 . B D . 62 GLN C 1 1
9 38561 2 2 62 GLN CA C 7.585 -20.161 3.950 1.00 . B D . 62 GLN CA 1 1
9 38562 2 2 62 GLN CB C 8.439 -20.131 5.221 1.00 . B D . 62 GLN CB 1 1
9 38563 2 2 62 GLN CD C 10.427 -20.753 3.825 1.00 . B D . 62 GLN CD 1 1
9 38564 2 2 62 GLN CG C 9.884 -19.776 4.865 1.00 . B D . 62 GLN CG 1 1
9 38565 2 2 62 GLN H H 7.755 -18.061 3.770 1.00 . B D . 62 GLN H 1 1
9 38566 2 2 62 GLN HA H 7.952 -20.941 3.301 1.00 . B D . 62 GLN HA 1 1
9 38567 2 2 62 GLN HB2 H 8.043 -19.390 5.901 1.00 . B D . 62 GLN HB2 1 1
9 38568 2 2 62 GLN HB3 H 8.414 -21.102 5.693 1.00 . B D . 62 GLN HB3 1 1
9 38569 2 2 62 GLN HE21 H 11.020 -19.325 2.580 1.00 . B D . 62 GLN HE21 1 1
9 38570 2 2 62 GLN HE22 H 11.318 -20.911 2.057 1.00 . B D . 62 GLN HE22 1 1
9 38571 2 2 62 GLN HG2 H 9.920 -18.775 4.466 1.00 . B D . 62 GLN HG2 1 1
9 38572 2 2 62 GLN HG3 H 10.494 -19.829 5.753 1.00 . B D . 62 GLN HG3 1 1
9 38573 2 2 62 GLN N N 7.672 -18.887 3.251 1.00 . B D . 62 GLN N 1 1
9 38574 2 2 62 GLN NE2 N 10.966 -20.291 2.729 1.00 . B D . 62 GLN NE2 1 1
9 38575 2 2 62 GLN O O 5.248 -19.655 4.083 1.00 . B D . 62 GLN O 1 1
9 38576 2 2 62 GLN OE1 O 10.363 -21.967 4.018 1.00 . B D . 62 GLN OE1 1 1
9 38577 2 2 63 LYS C C 3.988 -21.054 6.260 1.00 . B D . 63 LYS C 1 1
9 38578 2 2 63 LYS CA C 4.580 -22.053 5.261 1.00 . B D . 63 LYS CA 1 1
9 38579 2 2 63 LYS CB C 4.605 -23.440 5.909 1.00 . B D . 63 LYS CB 1 1
9 38580 2 2 63 LYS CD C 3.234 -25.420 6.547 1.00 . B D . 63 LYS CD 1 1
9 38581 2 2 63 LYS CE C 1.839 -26.041 6.516 1.00 . B D . 63 LYS CE 1 1
9 38582 2 2 63 LYS CG C 3.198 -24.037 5.897 1.00 . B D . 63 LYS CG 1 1
9 38583 2 2 63 LYS H H 6.674 -22.255 5.033 1.00 . B D . 63 LYS H 1 1
9 38584 2 2 63 LYS HA H 3.962 -22.083 4.370 1.00 . B D . 63 LYS HA 1 1
9 38585 2 2 63 LYS HB2 H 5.277 -24.087 5.369 1.00 . B D . 63 LYS HB2 1 1
9 38586 2 2 63 LYS HB3 H 4.943 -23.351 6.930 1.00 . B D . 63 LYS HB3 1 1
9 38587 2 2 63 LYS HD2 H 3.923 -26.053 6.009 1.00 . B D . 63 LYS HD2 1 1
9 38588 2 2 63 LYS HD3 H 3.558 -25.323 7.573 1.00 . B D . 63 LYS HD3 1 1
9 38589 2 2 63 LYS HE2 H 1.152 -25.412 7.061 1.00 . B D . 63 LYS HE2 1 1
9 38590 2 2 63 LYS HE3 H 1.508 -26.134 5.492 1.00 . B D . 63 LYS HE3 1 1
9 38591 2 2 63 LYS HG2 H 2.527 -23.398 6.439 1.00 . B D . 63 LYS HG2 1 1
9 38592 2 2 63 LYS HG3 H 2.854 -24.129 4.880 1.00 . B D . 63 LYS HG3 1 1
9 38593 2 2 63 LYS HZ1 H 1.647 -28.114 6.439 1.00 . B D . 63 LYS HZ1 1 1
9 38594 2 2 63 LYS HZ2 H 1.199 -27.431 7.930 1.00 . B D . 63 LYS HZ2 1 1
9 38595 2 2 63 LYS HZ3 H 2.840 -27.571 7.515 1.00 . B D . 63 LYS HZ3 1 1
9 38596 2 2 63 LYS N N 5.922 -21.645 4.880 1.00 . B D . 63 LYS N 1 1
9 38597 2 2 63 LYS NZ N 1.885 -27.391 7.147 1.00 . B D . 63 LYS NZ 1 1
9 38598 2 2 63 LYS O O 4.714 -20.421 7.026 1.00 . B D . 63 LYS O 1 1
9 38599 2 2 64 GLU C C 2.443 -18.572 6.930 1.00 . B D . 64 GLU C 1 1
9 38600 2 2 64 GLU CA C 1.968 -20.008 7.136 1.00 . B D . 64 GLU CA 1 1
9 38601 2 2 64 GLU CB C 2.182 -20.421 8.593 1.00 . B D . 64 GLU CB 1 1
9 38602 2 2 64 GLU CD C 1.696 -22.202 10.279 1.00 . B D . 64 GLU CD 1 1
9 38603 2 2 64 GLU CG C 1.689 -21.855 8.796 1.00 . B D . 64 GLU CG 1 1
9 38604 2 2 64 GLU H H 2.148 -21.456 5.611 1.00 . B D . 64 GLU H 1 1
9 38605 2 2 64 GLU HA H 0.912 -20.057 6.917 1.00 . B D . 64 GLU HA 1 1
9 38606 2 2 64 GLU HB2 H 3.233 -20.363 8.833 1.00 . B D . 64 GLU HB2 1 1
9 38607 2 2 64 GLU HB3 H 1.626 -19.758 9.241 1.00 . B D . 64 GLU HB3 1 1
9 38608 2 2 64 GLU HG2 H 0.689 -21.957 8.399 1.00 . B D . 64 GLU HG2 1 1
9 38609 2 2 64 GLU HG3 H 2.345 -22.529 8.273 1.00 . B D . 64 GLU HG3 1 1
9 38610 2 2 64 GLU N N 2.668 -20.923 6.241 1.00 . B D . 64 GLU N 1 1
9 38611 2 2 64 GLU O O 2.718 -17.851 7.889 1.00 . B D . 64 GLU O 1 1
9 38612 2 2 64 GLU OE1 O 2.003 -21.325 11.069 1.00 . B D . 64 GLU OE1 1 1
9 38613 2 2 64 GLU OE2 O 1.398 -23.339 10.603 1.00 . B D . 64 GLU OE2 1 1
9 38614 2 2 65 SER C C 1.750 -15.919 5.088 1.00 . B D . 65 SER C 1 1
9 38615 2 2 65 SER CA C 2.960 -16.813 5.323 1.00 . B D . 65 SER CA 1 1
9 38616 2 2 65 SER CB C 3.809 -16.858 4.059 1.00 . B D . 65 SER CB 1 1
9 38617 2 2 65 SER H H 2.288 -18.787 4.949 1.00 . B D . 65 SER H 1 1
9 38618 2 2 65 SER HA H 3.553 -16.402 6.132 1.00 . B D . 65 SER HA 1 1
9 38619 2 2 65 SER HB2 H 4.749 -17.340 4.269 1.00 . B D . 65 SER HB2 1 1
9 38620 2 2 65 SER HB3 H 3.283 -17.415 3.292 1.00 . B D . 65 SER HB3 1 1
9 38621 2 2 65 SER HG H 4.321 -15.569 2.699 1.00 . B D . 65 SER HG 1 1
9 38622 2 2 65 SER N N 2.528 -18.166 5.668 1.00 . B D . 65 SER N 1 1
9 38623 2 2 65 SER O O 0.904 -16.223 4.250 1.00 . B D . 65 SER O 1 1
9 38624 2 2 65 SER OG O 4.050 -15.533 3.618 1.00 . B D . 65 SER OG 1 1
9 38625 2 2 66 THR C C 0.763 -12.990 4.481 1.00 . B D . 66 THR C 1 1
9 38626 2 2 66 THR CA C 0.551 -13.902 5.688 1.00 . B D . 66 THR CA 1 1
9 38627 2 2 66 THR CB C 0.409 -13.054 6.959 1.00 . B D . 66 THR CB 1 1
9 38628 2 2 66 THR CG2 C -1.026 -12.534 7.076 1.00 . B D . 66 THR CG2 1 1
9 38629 2 2 66 THR H H 2.374 -14.630 6.486 1.00 . B D . 66 THR H 1 1
9 38630 2 2 66 THR HA H -0.355 -14.473 5.544 1.00 . B D . 66 THR HA 1 1
9 38631 2 2 66 THR HB H 1.090 -12.218 6.914 1.00 . B D . 66 THR HB 1 1
9 38632 2 2 66 THR HG1 H -0.098 -14.289 8.373 1.00 . B D . 66 THR HG1 1 1
9 38633 2 2 66 THR HG21 H -1.155 -12.042 8.030 1.00 . B D . 66 THR HG21 1 1
9 38634 2 2 66 THR HG22 H -1.717 -13.361 7.003 1.00 . B D . 66 THR HG22 1 1
9 38635 2 2 66 THR HG23 H -1.221 -11.830 6.280 1.00 . B D . 66 THR HG23 1 1
9 38636 2 2 66 THR N N 1.672 -14.822 5.831 1.00 . B D . 66 THR N 1 1
9 38637 2 2 66 THR O O 1.267 -11.875 4.612 1.00 . B D . 66 THR O 1 1
9 38638 2 2 66 THR OG1 O 0.711 -13.854 8.094 1.00 . B D . 66 THR OG1 1 1
9 38639 2 2 67 LEU C C -0.533 -11.577 2.055 1.00 . B D . 67 LEU C 1 1
9 38640 2 2 67 LEU CA C 0.490 -12.703 2.079 1.00 . B D . 67 LEU CA 1 1
9 38641 2 2 67 LEU CB C 0.277 -13.613 0.865 1.00 . B D . 67 LEU CB 1 1
9 38642 2 2 67 LEU CD1 C 2.320 -14.941 1.405 1.00 . B D . 67 LEU CD1 1 1
9 38643 2 2 67 LEU CD2 C 1.422 -14.924 -0.926 1.00 . B D . 67 LEU CD2 1 1
9 38644 2 2 67 LEU CG C 1.630 -14.089 0.339 1.00 . B D . 67 LEU CG 1 1
9 38645 2 2 67 LEU H H -0.045 -14.364 3.272 1.00 . B D . 67 LEU H 1 1
9 38646 2 2 67 LEU HA H 1.480 -12.281 2.031 1.00 . B D . 67 LEU HA 1 1
9 38647 2 2 67 LEU HB2 H -0.319 -14.465 1.155 1.00 . B D . 67 LEU HB2 1 1
9 38648 2 2 67 LEU HB3 H -0.235 -13.062 0.089 1.00 . B D . 67 LEU HB3 1 1
9 38649 2 2 67 LEU HD11 H 2.766 -14.297 2.148 1.00 . B D . 67 LEU HD11 1 1
9 38650 2 2 67 LEU HD12 H 3.089 -15.543 0.942 1.00 . B D . 67 LEU HD12 1 1
9 38651 2 2 67 LEU HD13 H 1.593 -15.586 1.876 1.00 . B D . 67 LEU HD13 1 1
9 38652 2 2 67 LEU HD21 H 0.391 -15.239 -0.984 1.00 . B D . 67 LEU HD21 1 1
9 38653 2 2 67 LEU HD22 H 2.064 -15.791 -0.894 1.00 . B D . 67 LEU HD22 1 1
9 38654 2 2 67 LEU HD23 H 1.665 -14.328 -1.794 1.00 . B D . 67 LEU HD23 1 1
9 38655 2 2 67 LEU HG H 2.246 -13.232 0.110 1.00 . B D . 67 LEU HG 1 1
9 38656 2 2 67 LEU N N 0.359 -13.473 3.309 1.00 . B D . 67 LEU N 1 1
9 38657 2 2 67 LEU O O -1.613 -11.700 2.634 1.00 . B D . 67 LEU O 1 1
9 38658 2 2 68 HIS C C -1.826 -9.341 -0.026 1.00 . B D . 68 HIS C 1 1
9 38659 2 2 68 HIS CA C -1.095 -9.344 1.313 1.00 . B D . 68 HIS CA 1 1
9 38660 2 2 68 HIS CB C -0.308 -8.041 1.472 1.00 . B D . 68 HIS CB 1 1
9 38661 2 2 68 HIS CD2 C -0.099 -7.443 4.024 1.00 . B D . 68 HIS CD2 1 1
9 38662 2 2 68 HIS CE1 C 1.819 -8.375 4.410 1.00 . B D . 68 HIS CE1 1 1
9 38663 2 2 68 HIS CG C 0.319 -7.998 2.839 1.00 . B D . 68 HIS CG 1 1
9 38664 2 2 68 HIS H H 0.686 -10.434 0.954 1.00 . B D . 68 HIS H 1 1
9 38665 2 2 68 HIS HA H -1.819 -9.415 2.109 1.00 . B D . 68 HIS HA 1 1
9 38666 2 2 68 HIS HB2 H 0.466 -7.992 0.720 1.00 . B D . 68 HIS HB2 1 1
9 38667 2 2 68 HIS HB3 H -0.976 -7.200 1.357 1.00 . B D . 68 HIS HB3 1 1
9 38668 2 2 68 HIS HD1 H 2.109 -9.070 2.470 1.00 . B D . 68 HIS HD1 1 1
9 38669 2 2 68 HIS HD2 H -1.023 -6.904 4.166 1.00 . B D . 68 HIS HD2 1 1
9 38670 2 2 68 HIS HE1 H 2.713 -8.722 4.905 1.00 . B D . 68 HIS HE1 1 1
9 38671 2 2 68 HIS N N -0.189 -10.481 1.393 1.00 . B D . 68 HIS N 1 1
9 38672 2 2 68 HIS ND1 N 1.544 -8.588 3.109 1.00 . B D . 68 HIS ND1 1 1
9 38673 2 2 68 HIS NE2 N 0.850 -7.683 5.015 1.00 . B D . 68 HIS NE2 1 1
9 38674 2 2 68 HIS O O -1.199 -9.358 -1.085 1.00 . B D . 68 HIS O 1 1
9 38675 2 2 69 LEU C C -4.471 -7.895 -1.463 1.00 . B D . 69 LEU C 1 1
9 38676 2 2 69 LEU CA C -3.966 -9.308 -1.183 1.00 . B D . 69 LEU CA 1 1
9 38677 2 2 69 LEU CB C -5.150 -10.260 -1.022 1.00 . B D . 69 LEU CB 1 1
9 38678 2 2 69 LEU CD1 C -6.524 -11.973 -2.216 1.00 . B D . 69 LEU CD1 1 1
9 38679 2 2 69 LEU CD2 C -6.254 -9.689 -3.188 1.00 . B D . 69 LEU CD2 1 1
9 38680 2 2 69 LEU CG C -5.562 -10.797 -2.394 1.00 . B D . 69 LEU CG 1 1
9 38681 2 2 69 LEU H H -3.599 -9.302 0.906 1.00 . B D . 69 LEU H 1 1
9 38682 2 2 69 LEU HA H -3.367 -9.638 -2.019 1.00 . B D . 69 LEU HA 1 1
9 38683 2 2 69 LEU HB2 H -4.868 -11.084 -0.383 1.00 . B D . 69 LEU HB2 1 1
9 38684 2 2 69 LEU HB3 H -5.980 -9.731 -0.584 1.00 . B D . 69 LEU HB3 1 1
9 38685 2 2 69 LEU HD11 H -7.038 -11.877 -1.272 1.00 . B D . 69 LEU HD11 1 1
9 38686 2 2 69 LEU HD12 H -5.967 -12.898 -2.232 1.00 . B D . 69 LEU HD12 1 1
9 38687 2 2 69 LEU HD13 H -7.244 -11.973 -3.021 1.00 . B D . 69 LEU HD13 1 1
9 38688 2 2 69 LEU HD21 H -5.520 -9.154 -3.773 1.00 . B D . 69 LEU HD21 1 1
9 38689 2 2 69 LEU HD22 H -6.738 -9.006 -2.505 1.00 . B D . 69 LEU HD22 1 1
9 38690 2 2 69 LEU HD23 H -6.991 -10.124 -3.845 1.00 . B D . 69 LEU HD23 1 1
9 38691 2 2 69 LEU HG H -4.683 -11.129 -2.928 1.00 . B D . 69 LEU HG 1 1
9 38692 2 2 69 LEU N N -3.155 -9.315 0.032 1.00 . B D . 69 LEU N 1 1
9 38693 2 2 69 LEU O O -5.215 -7.321 -0.667 1.00 . B D . 69 LEU O 1 1
9 38694 2 2 70 VAL C C -5.400 -6.048 -4.184 1.00 . B D . 70 VAL C 1 1
9 38695 2 2 70 VAL CA C -4.469 -5.992 -2.979 1.00 . B D . 70 VAL CA 1 1
9 38696 2 2 70 VAL CB C -3.239 -5.150 -3.325 1.00 . B D . 70 VAL CB 1 1
9 38697 2 2 70 VAL CG1 C -3.684 -3.755 -3.772 1.00 . B D . 70 VAL CG1 1 1
9 38698 2 2 70 VAL CG2 C -2.338 -5.026 -2.094 1.00 . B D . 70 VAL CG2 1 1
9 38699 2 2 70 VAL H H -3.464 -7.849 -3.191 1.00 . B D . 70 VAL H 1 1
9 38700 2 2 70 VAL HA H -4.993 -5.530 -2.148 1.00 . B D . 70 VAL HA 1 1
9 38701 2 2 70 VAL HB H -2.693 -5.624 -4.126 1.00 . B D . 70 VAL HB 1 1
9 38702 2 2 70 VAL HG11 H -4.394 -3.359 -3.061 1.00 . B D . 70 VAL HG11 1 1
9 38703 2 2 70 VAL HG12 H -4.143 -3.818 -4.745 1.00 . B D . 70 VAL HG12 1 1
9 38704 2 2 70 VAL HG13 H -2.825 -3.104 -3.823 1.00 . B D . 70 VAL HG13 1 1
9 38705 2 2 70 VAL HG21 H -1.419 -4.524 -2.367 1.00 . B D . 70 VAL HG21 1 1
9 38706 2 2 70 VAL HG22 H -2.110 -6.011 -1.715 1.00 . B D . 70 VAL HG22 1 1
9 38707 2 2 70 VAL HG23 H -2.847 -4.455 -1.332 1.00 . B D . 70 VAL HG23 1 1
9 38708 2 2 70 VAL N N -4.058 -7.341 -2.598 1.00 . B D . 70 VAL N 1 1
9 38709 2 2 70 VAL O O -5.097 -6.696 -5.177 1.00 . B D . 70 VAL O 1 1
9 38710 2 2 71 LEU C C -7.472 -4.044 -5.911 1.00 . B D . 71 LEU C 1 1
9 38711 2 2 71 LEU CA C -7.506 -5.378 -5.173 1.00 . B D . 71 LEU CA 1 1
9 38712 2 2 71 LEU CB C -8.906 -5.618 -4.612 1.00 . B D . 71 LEU CB 1 1
9 38713 2 2 71 LEU CD1 C -10.291 -7.137 -3.194 1.00 . B D . 71 LEU CD1 1 1
9 38714 2 2 71 LEU CD2 C -8.506 -8.084 -4.668 1.00 . B D . 71 LEU CD2 1 1
9 38715 2 2 71 LEU CG C -8.900 -6.901 -3.782 1.00 . B D . 71 LEU CG 1 1
9 38716 2 2 71 LEU H H -6.735 -4.885 -3.262 1.00 . B D . 71 LEU H 1 1
9 38717 2 2 71 LEU HA H -7.262 -6.173 -5.863 1.00 . B D . 71 LEU HA 1 1
9 38718 2 2 71 LEU HB2 H -9.196 -4.783 -3.991 1.00 . B D . 71 LEU HB2 1 1
9 38719 2 2 71 LEU HB3 H -9.607 -5.723 -5.426 1.00 . B D . 71 LEU HB3 1 1
9 38720 2 2 71 LEU HD11 H -10.235 -7.108 -2.116 1.00 . B D . 71 LEU HD11 1 1
9 38721 2 2 71 LEU HD12 H -10.657 -8.103 -3.510 1.00 . B D . 71 LEU HD12 1 1
9 38722 2 2 71 LEU HD13 H -10.963 -6.367 -3.540 1.00 . B D . 71 LEU HD13 1 1
9 38723 2 2 71 LEU HD21 H -7.445 -8.044 -4.869 1.00 . B D . 71 LEU HD21 1 1
9 38724 2 2 71 LEU HD22 H -9.051 -8.036 -5.602 1.00 . B D . 71 LEU HD22 1 1
9 38725 2 2 71 LEU HD23 H -8.739 -9.005 -4.160 1.00 . B D . 71 LEU HD23 1 1
9 38726 2 2 71 LEU HG H -8.186 -6.801 -2.976 1.00 . B D . 71 LEU HG 1 1
9 38727 2 2 71 LEU N N -6.538 -5.379 -4.083 1.00 . B D . 71 LEU N 1 1
9 38728 2 2 71 LEU O O -7.339 -2.987 -5.294 1.00 . B D . 71 LEU O 1 1
9 38729 2 2 72 ARG C C -8.654 -1.915 -7.581 1.00 . B D . 72 ARG C 1 1
9 38730 2 2 72 ARG CA C -7.564 -2.883 -8.037 1.00 . B D . 72 ARG CA 1 1
9 38731 2 2 72 ARG CB C -7.758 -3.232 -9.516 1.00 . B D . 72 ARG CB 1 1
9 38732 2 2 72 ARG CD C -5.480 -4.198 -9.876 1.00 . B D . 72 ARG CD 1 1
9 38733 2 2 72 ARG CG C -6.433 -3.066 -10.259 1.00 . B D . 72 ARG CG 1 1
9 38734 2 2 72 ARG CZ C -4.267 -4.612 -11.954 1.00 . B D . 72 ARG CZ 1 1
9 38735 2 2 72 ARG H H -7.689 -4.969 -7.673 1.00 . B D . 72 ARG H 1 1
9 38736 2 2 72 ARG HA H -6.602 -2.406 -7.916 1.00 . B D . 72 ARG HA 1 1
9 38737 2 2 72 ARG HB2 H -8.090 -4.254 -9.603 1.00 . B D . 72 ARG HB2 1 1
9 38738 2 2 72 ARG HB3 H -8.494 -2.574 -9.954 1.00 . B D . 72 ARG HB3 1 1
9 38739 2 2 72 ARG HD2 H -5.202 -4.098 -8.838 1.00 . B D . 72 ARG HD2 1 1
9 38740 2 2 72 ARG HD3 H -5.975 -5.147 -10.023 1.00 . B D . 72 ARG HD3 1 1
9 38741 2 2 72 ARG HE H -3.461 -3.749 -10.334 1.00 . B D . 72 ARG HE 1 1
9 38742 2 2 72 ARG HG2 H -6.614 -3.096 -11.323 1.00 . B D . 72 ARG HG2 1 1
9 38743 2 2 72 ARG HG3 H -5.988 -2.119 -9.995 1.00 . B D . 72 ARG HG3 1 1
9 38744 2 2 72 ARG HH11 H -6.188 -5.201 -11.951 1.00 . B D . 72 ARG HH11 1 1
9 38745 2 2 72 ARG HH12 H -5.319 -5.491 -13.416 1.00 . B D . 72 ARG HH12 1 1
9 38746 2 2 72 ARG HH21 H -2.347 -4.136 -12.268 1.00 . B D . 72 ARG HH21 1 1
9 38747 2 2 72 ARG HH22 H -3.159 -4.891 -13.599 1.00 . B D . 72 ARG HH22 1 1
9 38748 2 2 72 ARG N N -7.587 -4.100 -7.233 1.00 . B D . 72 ARG N 1 1
9 38749 2 2 72 ARG NE N -4.279 -4.142 -10.705 1.00 . B D . 72 ARG NE 1 1
9 38750 2 2 72 ARG NH1 N -5.344 -5.142 -12.479 1.00 . B D . 72 ARG NH1 1 1
9 38751 2 2 72 ARG NH2 N -3.172 -4.542 -12.661 1.00 . B D . 72 ARG NH2 1 1
9 38752 2 2 72 ARG O O -8.385 -0.973 -6.837 1.00 . B D . 72 ARG O 1 1
9 38753 2 2 73 LEU C C -12.247 -2.119 -7.376 1.00 . B D . 73 LEU C 1 1
9 38754 2 2 73 LEU CA C -10.999 -1.291 -7.657 1.00 . B D . 73 LEU CA 1 1
9 38755 2 2 73 LEU CB C -11.283 -0.283 -8.775 1.00 . B D . 73 LEU CB 1 1
9 38756 2 2 73 LEU CD1 C -10.290 1.548 -10.147 1.00 . B D . 73 LEU CD1 1 1
9 38757 2 2 73 LEU CD2 C -10.070 1.601 -7.667 1.00 . B D . 73 LEU CD2 1 1
9 38758 2 2 73 LEU CG C -10.109 0.691 -8.896 1.00 . B D . 73 LEU CG 1 1
9 38759 2 2 73 LEU H H -10.041 -2.918 -8.620 1.00 . B D . 73 LEU H 1 1
9 38760 2 2 73 LEU HA H -10.736 -0.752 -6.761 1.00 . B D . 73 LEU HA 1 1
9 38761 2 2 73 LEU HB2 H -11.414 -0.809 -9.714 1.00 . B D . 73 LEU HB2 1 1
9 38762 2 2 73 LEU HB3 H -12.182 0.269 -8.542 1.00 . B D . 73 LEU HB3 1 1
9 38763 2 2 73 LEU HD11 H -11.315 1.883 -10.208 1.00 . B D . 73 LEU HD11 1 1
9 38764 2 2 73 LEU HD12 H -10.050 0.962 -11.022 1.00 . B D . 73 LEU HD12 1 1
9 38765 2 2 73 LEU HD13 H -9.634 2.403 -10.095 1.00 . B D . 73 LEU HD13 1 1
9 38766 2 2 73 LEU HD21 H -10.951 1.431 -7.065 1.00 . B D . 73 LEU HD21 1 1
9 38767 2 2 73 LEU HD22 H -10.047 2.634 -7.984 1.00 . B D . 73 LEU HD22 1 1
9 38768 2 2 73 LEU HD23 H -9.188 1.382 -7.083 1.00 . B D . 73 LEU HD23 1 1
9 38769 2 2 73 LEU HG H -9.185 0.136 -8.968 1.00 . B D . 73 LEU HG 1 1
9 38770 2 2 73 LEU N N -9.882 -2.151 -8.030 1.00 . B D . 73 LEU N 1 1
9 38771 2 2 73 LEU O O -12.451 -3.177 -7.970 1.00 . B D . 73 LEU O 1 1
9 38772 2 2 74 ARG C C -15.470 -1.820 -6.979 1.00 . B D . 74 ARG C 1 1
9 38773 2 2 74 ARG CA C -14.313 -2.323 -6.122 1.00 . B D . 74 ARG CA 1 1
9 38774 2 2 74 ARG CB C -14.636 -2.104 -4.643 1.00 . B D . 74 ARG CB 1 1
9 38775 2 2 74 ARG CD C -14.430 -4.465 -3.845 1.00 . B D . 74 ARG CD 1 1
9 38776 2 2 74 ARG CG C -15.403 -3.313 -4.101 1.00 . B D . 74 ARG CG 1 1
9 38777 2 2 74 ARG CZ C -15.331 -5.496 -1.828 1.00 . B D . 74 ARG CZ 1 1
9 38778 2 2 74 ARG H H -12.870 -0.775 -6.032 1.00 . B D . 74 ARG H 1 1
9 38779 2 2 74 ARG HA H -14.178 -3.380 -6.298 1.00 . B D . 74 ARG HA 1 1
9 38780 2 2 74 ARG HB2 H -13.718 -1.984 -4.088 1.00 . B D . 74 ARG HB2 1 1
9 38781 2 2 74 ARG HB3 H -15.242 -1.218 -4.536 1.00 . B D . 74 ARG HB3 1 1
9 38782 2 2 74 ARG HD2 H -14.054 -4.831 -4.787 1.00 . B D . 74 ARG HD2 1 1
9 38783 2 2 74 ARG HD3 H -13.606 -4.107 -3.247 1.00 . B D . 74 ARG HD3 1 1
9 38784 2 2 74 ARG HE H -15.402 -6.337 -3.646 1.00 . B D . 74 ARG HE 1 1
9 38785 2 2 74 ARG HG2 H -15.893 -3.041 -3.176 1.00 . B D . 74 ARG HG2 1 1
9 38786 2 2 74 ARG HG3 H -16.144 -3.621 -4.823 1.00 . B D . 74 ARG HG3 1 1
9 38787 2 2 74 ARG HH11 H -14.497 -3.684 -1.567 1.00 . B D . 74 ARG HH11 1 1
9 38788 2 2 74 ARG HH12 H -15.131 -4.430 -0.142 1.00 . B D . 74 ARG HH12 1 1
9 38789 2 2 74 ARG HH21 H -16.217 -7.290 -1.760 1.00 . B D . 74 ARG HH21 1 1
9 38790 2 2 74 ARG HH22 H -16.100 -6.455 -0.247 1.00 . B D . 74 ARG HH22 1 1
9 38791 2 2 74 ARG N N -13.082 -1.625 -6.471 1.00 . B D . 74 ARG N 1 1
9 38792 2 2 74 ARG NE N -15.107 -5.549 -3.142 1.00 . B D . 74 ARG NE 1 1
9 38793 2 2 74 ARG NH1 N -14.955 -4.455 -1.125 1.00 . B D . 74 ARG NH1 1 1
9 38794 2 2 74 ARG NH2 N -15.929 -6.491 -1.231 1.00 . B D . 74 ARG NH2 1 1
9 38795 2 2 74 ARG O O -16.603 -1.721 -6.509 1.00 . B D . 74 ARG O 1 1
9 38796 2 2 75 GLY C C -16.607 0.419 -8.797 1.00 . B D . 75 GLY C 1 1
9 38797 2 2 75 GLY CA C -16.206 -1.010 -9.146 1.00 . B D . 75 GLY CA 1 1
9 38798 2 2 75 GLY H H -14.258 -1.602 -8.557 1.00 . B D . 75 GLY H 1 1
9 38799 2 2 75 GLY HA2 H -15.823 -1.033 -10.155 1.00 . B D . 75 GLY HA2 1 1
9 38800 2 2 75 GLY HA3 H -17.076 -1.648 -9.080 1.00 . B D . 75 GLY HA3 1 1
9 38801 2 2 75 GLY N N -15.179 -1.504 -8.236 1.00 . B D . 75 GLY N 1 1
9 38802 2 2 75 GLY O O -17.710 0.861 -9.129 1.00 . B D . 75 GLY O 1 1
9 38803 2 2 76 GLY C C -14.765 3.402 -7.992 1.00 . B D . 76 GLY C 1 1
9 38804 2 2 76 GLY CA C -15.981 2.515 -7.748 1.00 . B D . 76 GLY CA 1 1
9 38805 2 2 76 GLY H H -14.848 0.732 -7.896 1.00 . B D . 76 GLY H 1 1
9 38806 2 2 76 GLY HA2 H -16.808 2.887 -8.331 1.00 . B D . 76 GLY HA2 1 1
9 38807 2 2 76 GLY HA3 H -16.244 2.547 -6.701 1.00 . B D . 76 GLY HA3 1 1
9 38808 2 2 76 GLY N N -15.708 1.135 -8.131 1.00 . B D . 76 GLY N 1 1
9 38809 2 2 76 GLY O O -14.820 4.347 -8.777 1.00 . B D . 76 GLY O 1 1
9 38810 3 3 24 ASN C C 1.761 11.706 -2.954 1.00 . C A . 20 ASN C 1 1
9 38811 3 3 24 ASN CA C 1.261 10.903 -4.151 1.00 . C A . 20 ASN CA 1 1
9 38812 3 3 24 ASN CB C 1.101 9.432 -3.766 1.00 . C A . 20 ASN CB 1 1
9 38813 3 3 24 ASN CG C -0.305 8.953 -4.109 1.00 . C A . 20 ASN CG 1 1
9 38814 3 3 24 ASN H H 1.725 11.112 -6.171 1.00 . C A . 20 ASN H 1 1
9 38815 3 3 24 ASN HA H 0.305 11.294 -4.471 1.00 . C A . 20 ASN HA 1 1
9 38816 3 3 24 ASN HB2 H 1.821 8.838 -4.309 1.00 . C A . 20 ASN HB2 1 1
9 38817 3 3 24 ASN HB3 H 1.269 9.317 -2.705 1.00 . C A . 20 ASN HB3 1 1
9 38818 3 3 24 ASN HD21 H -1.155 9.891 -2.579 1.00 . C A . 20 ASN HD21 1 1
9 38819 3 3 24 ASN HD22 H -2.215 9.012 -3.571 1.00 . C A . 20 ASN HD22 1 1
9 38820 3 3 24 ASN N N 2.238 11.021 -5.272 1.00 . C A . 20 ASN N 1 1
9 38821 3 3 24 ASN ND2 N -1.308 9.316 -3.357 1.00 . C A . 20 ASN ND2 1 1
9 38822 3 3 24 ASN O O 2.766 12.408 -3.042 1.00 . C A . 20 ASN O 1 1
9 38823 3 3 24 ASN OD1 O -0.495 8.232 -5.087 1.00 . C A . 20 ASN OD1 1 1
9 38824 3 3 25 LYS C C 2.504 11.566 0.135 1.00 . C A . 21 LYS C 1 1
9 38825 3 3 25 LYS CA C 1.426 12.321 -0.631 1.00 . C A . 21 LYS CA 1 1
9 38826 3 3 25 LYS CB C 0.201 12.505 0.264 1.00 . C A . 21 LYS CB 1 1
9 38827 3 3 25 LYS CD C -2.009 13.684 0.465 1.00 . C A . 21 LYS CD 1 1
9 38828 3 3 25 LYS CE C -2.812 12.410 0.744 1.00 . C A . 21 LYS CE 1 1
9 38829 3 3 25 LYS CG C -0.831 13.371 -0.463 1.00 . C A . 21 LYS CG 1 1
9 38830 3 3 25 LYS H H 0.254 11.027 -1.826 1.00 . C A . 21 LYS H 1 1
9 38831 3 3 25 LYS HA H 1.805 13.291 -0.905 1.00 . C A . 21 LYS HA 1 1
9 38832 3 3 25 LYS HB2 H -0.226 11.539 0.489 1.00 . C A . 21 LYS HB2 1 1
9 38833 3 3 25 LYS HB3 H 0.495 12.991 1.183 1.00 . C A . 21 LYS HB3 1 1
9 38834 3 3 25 LYS HD2 H -1.634 14.083 1.396 1.00 . C A . 21 LYS HD2 1 1
9 38835 3 3 25 LYS HD3 H -2.650 14.414 -0.004 1.00 . C A . 21 LYS HD3 1 1
9 38836 3 3 25 LYS HE2 H -2.171 11.668 1.193 1.00 . C A . 21 LYS HE2 1 1
9 38837 3 3 25 LYS HE3 H -3.622 12.639 1.419 1.00 . C A . 21 LYS HE3 1 1
9 38838 3 3 25 LYS HG2 H -0.364 14.295 -0.774 1.00 . C A . 21 LYS HG2 1 1
9 38839 3 3 25 LYS HG3 H -1.192 12.842 -1.333 1.00 . C A . 21 LYS HG3 1 1
9 38840 3 3 25 LYS HZ1 H -2.608 11.437 -1.087 1.00 . C A . 21 LYS HZ1 1 1
9 38841 3 3 25 LYS HZ2 H -3.780 12.667 -1.082 1.00 . C A . 21 LYS HZ2 1 1
9 38842 3 3 25 LYS HZ3 H -4.105 11.180 -0.329 1.00 . C A . 21 LYS HZ3 1 1
9 38843 3 3 25 LYS N N 1.048 11.599 -1.838 1.00 . C A . 21 LYS N 1 1
9 38844 3 3 25 LYS NZ N -3.368 11.883 -0.535 1.00 . C A . 21 LYS NZ 1 1
9 38845 3 3 25 LYS O O 2.439 10.341 0.276 1.00 . C A . 21 LYS O 1 1
9 38846 3 3 26 TYR C C 4.215 11.718 2.877 1.00 . C A . 22 TYR C 1 1
9 38847 3 3 26 TYR CA C 4.561 11.693 1.402 1.00 . C A . 22 TYR CA 1 1
9 38848 3 3 26 TYR CB C 5.867 12.452 1.173 1.00 . C A . 22 TYR CB 1 1
9 38849 3 3 26 TYR CD1 C 5.801 11.385 -1.127 1.00 . C A . 22 TYR CD1 1 1
9 38850 3 3 26 TYR CD2 C 7.924 12.145 -0.235 1.00 . C A . 22 TYR CD2 1 1
9 38851 3 3 26 TYR CE1 C 6.445 10.963 -2.295 1.00 . C A . 22 TYR CE1 1 1
9 38852 3 3 26 TYR CE2 C 8.566 11.723 -1.404 1.00 . C A . 22 TYR CE2 1 1
9 38853 3 3 26 TYR CG C 6.542 11.977 -0.094 1.00 . C A . 22 TYR CG 1 1
9 38854 3 3 26 TYR CZ C 7.826 11.133 -2.435 1.00 . C A . 22 TYR CZ 1 1
9 38855 3 3 26 TYR H H 3.484 13.267 0.515 1.00 . C A . 22 TYR H 1 1
9 38856 3 3 26 TYR HA H 4.683 10.670 1.088 1.00 . C A . 22 TYR HA 1 1
9 38857 3 3 26 TYR HB2 H 5.654 13.508 1.088 1.00 . C A . 22 TYR HB2 1 1
9 38858 3 3 26 TYR HB3 H 6.526 12.289 2.013 1.00 . C A . 22 TYR HB3 1 1
9 38859 3 3 26 TYR HD1 H 4.734 11.247 -1.024 1.00 . C A . 22 TYR HD1 1 1
9 38860 3 3 26 TYR HD2 H 8.497 12.596 0.561 1.00 . C A . 22 TYR HD2 1 1
9 38861 3 3 26 TYR HE1 H 5.876 10.510 -3.089 1.00 . C A . 22 TYR HE1 1 1
9 38862 3 3 26 TYR HE2 H 9.632 11.854 -1.513 1.00 . C A . 22 TYR HE2 1 1
9 38863 3 3 26 TYR HH H 8.064 9.879 -3.852 1.00 . C A . 22 TYR HH 1 1
9 38864 3 3 26 TYR N N 3.487 12.302 0.642 1.00 . C A . 22 TYR N 1 1
9 38865 3 3 26 TYR O O 4.136 12.780 3.498 1.00 . C A . 22 TYR O 1 1
9 38866 3 3 26 TYR OH O 8.457 10.714 -3.586 1.00 . C A . 22 TYR OH 1 1
9 38867 3 3 27 LEU C C 4.833 10.878 5.698 1.00 . C A . 23 LEU C 1 1
9 38868 3 3 27 LEU CA C 3.673 10.422 4.828 1.00 . C A . 23 LEU CA 1 1
9 38869 3 3 27 LEU CB C 3.314 8.977 5.148 1.00 . C A . 23 LEU CB 1 1
9 38870 3 3 27 LEU CD1 C 1.764 7.096 4.590 1.00 . C A . 23 LEU CD1 1 1
9 38871 3 3 27 LEU CD2 C 0.842 9.364 5.045 1.00 . C A . 23 LEU CD2 1 1
9 38872 3 3 27 LEU CG C 2.014 8.596 4.434 1.00 . C A . 23 LEU CG 1 1
9 38873 3 3 27 LEU H H 4.092 9.725 2.885 1.00 . C A . 23 LEU H 1 1
9 38874 3 3 27 LEU HA H 2.830 11.044 5.031 1.00 . C A . 23 LEU HA 1 1
9 38875 3 3 27 LEU HB2 H 4.113 8.327 4.826 1.00 . C A . 23 LEU HB2 1 1
9 38876 3 3 27 LEU HB3 H 3.177 8.883 6.204 1.00 . C A . 23 LEU HB3 1 1
9 38877 3 3 27 LEU HD11 H 2.329 6.556 3.845 1.00 . C A . 23 LEU HD11 1 1
9 38878 3 3 27 LEU HD12 H 0.712 6.893 4.462 1.00 . C A . 23 LEU HD12 1 1
9 38879 3 3 27 LEU HD13 H 2.074 6.781 5.574 1.00 . C A . 23 LEU HD13 1 1
9 38880 3 3 27 LEU HD21 H 1.144 9.792 5.990 1.00 . C A . 23 LEU HD21 1 1
9 38881 3 3 27 LEU HD22 H 0.013 8.691 5.204 1.00 . C A . 23 LEU HD22 1 1
9 38882 3 3 27 LEU HD23 H 0.541 10.155 4.373 1.00 . C A . 23 LEU HD23 1 1
9 38883 3 3 27 LEU HG H 2.099 8.838 3.384 1.00 . C A . 23 LEU HG 1 1
9 38884 3 3 27 LEU N N 4.009 10.541 3.431 1.00 . C A . 23 LEU N 1 1
9 38885 3 3 27 LEU O O 4.633 11.517 6.729 1.00 . C A . 23 LEU O 1 1
9 38886 3 3 28 VAL C C 8.408 11.137 5.100 1.00 . C A . 24 VAL C 1 1
9 38887 3 3 28 VAL CA C 7.230 10.950 6.038 1.00 . C A . 24 VAL CA 1 1
9 38888 3 3 28 VAL CB C 7.587 9.899 7.093 1.00 . C A . 24 VAL CB 1 1
9 38889 3 3 28 VAL CG1 C 8.446 8.806 6.453 1.00 . C A . 24 VAL CG1 1 1
9 38890 3 3 28 VAL CG2 C 8.372 10.566 8.232 1.00 . C A . 24 VAL CG2 1 1
9 38891 3 3 28 VAL H H 6.147 10.048 4.424 1.00 . C A . 24 VAL H 1 1
9 38892 3 3 28 VAL HA H 7.034 11.889 6.542 1.00 . C A . 24 VAL HA 1 1
9 38893 3 3 28 VAL HB H 6.680 9.462 7.485 1.00 . C A . 24 VAL HB 1 1
9 38894 3 3 28 VAL HG11 H 8.032 8.537 5.495 1.00 . C A . 24 VAL HG11 1 1
9 38895 3 3 28 VAL HG12 H 8.462 7.938 7.097 1.00 . C A . 24 VAL HG12 1 1
9 38896 3 3 28 VAL HG13 H 9.455 9.173 6.320 1.00 . C A . 24 VAL HG13 1 1
9 38897 3 3 28 VAL HG21 H 9.370 10.805 7.891 1.00 . C A . 24 VAL HG21 1 1
9 38898 3 3 28 VAL HG22 H 8.435 9.892 9.075 1.00 . C A . 24 VAL HG22 1 1
9 38899 3 3 28 VAL HG23 H 7.870 11.473 8.535 1.00 . C A . 24 VAL HG23 1 1
9 38900 3 3 28 VAL N N 6.046 10.554 5.274 1.00 . C A . 24 VAL N 1 1
9 38901 3 3 28 VAL O O 8.397 10.656 3.971 1.00 . C A . 24 VAL O 1 1
9 38902 3 3 29 GLU C C 11.694 12.729 5.606 1.00 . C A . 25 GLU C 1 1
9 38903 3 3 29 GLU CA C 10.613 12.059 4.781 1.00 . C A . 25 GLU CA 1 1
9 38904 3 3 29 GLU CB C 10.277 12.944 3.579 1.00 . C A . 25 GLU CB 1 1
9 38905 3 3 29 GLU CD C 9.111 15.070 2.972 1.00 . C A . 25 GLU CD 1 1
9 38906 3 3 29 GLU CG C 9.134 13.896 3.942 1.00 . C A . 25 GLU CG 1 1
9 38907 3 3 29 GLU H H 9.378 12.167 6.495 1.00 . C A . 25 GLU H 1 1
9 38908 3 3 29 GLU HA H 10.990 11.112 4.421 1.00 . C A . 25 GLU HA 1 1
9 38909 3 3 29 GLU HB2 H 11.149 13.518 3.305 1.00 . C A . 25 GLU HB2 1 1
9 38910 3 3 29 GLU HB3 H 9.977 12.323 2.748 1.00 . C A . 25 GLU HB3 1 1
9 38911 3 3 29 GLU HG2 H 8.194 13.364 3.885 1.00 . C A . 25 GLU HG2 1 1
9 38912 3 3 29 GLU HG3 H 9.278 14.266 4.946 1.00 . C A . 25 GLU HG3 1 1
9 38913 3 3 29 GLU N N 9.422 11.826 5.581 1.00 . C A . 25 GLU N 1 1
9 38914 3 3 29 GLU O O 11.498 13.818 6.150 1.00 . C A . 25 GLU O 1 1
9 38915 3 3 29 GLU OE1 O 10.073 15.822 2.957 1.00 . C A . 25 GLU OE1 1 1
9 38916 3 3 29 GLU OE2 O 8.132 15.201 2.255 1.00 . C A . 25 GLU OE2 1 1
9 38917 3 3 30 PHE C C 15.285 12.075 5.882 1.00 . C A . 26 PHE C 1 1
9 38918 3 3 30 PHE CA C 13.967 12.629 6.410 1.00 . C A . 26 PHE CA 1 1
9 38919 3 3 30 PHE CB C 13.810 12.337 7.902 1.00 . C A . 26 PHE CB 1 1
9 38920 3 3 30 PHE CD1 C 14.863 10.101 8.356 1.00 . C A . 26 PHE CD1 1 1
9 38921 3 3 30 PHE CD2 C 12.451 10.231 8.158 1.00 . C A . 26 PHE CD2 1 1
9 38922 3 3 30 PHE CE1 C 14.768 8.728 8.592 1.00 . C A . 26 PHE CE1 1 1
9 38923 3 3 30 PHE CE2 C 12.352 8.861 8.393 1.00 . C A . 26 PHE CE2 1 1
9 38924 3 3 30 PHE CG C 13.708 10.852 8.139 1.00 . C A . 26 PHE CG 1 1
9 38925 3 3 30 PHE CZ C 13.512 8.104 8.612 1.00 . C A . 26 PHE CZ 1 1
9 38926 3 3 30 PHE H H 12.927 11.218 5.203 1.00 . C A . 26 PHE H 1 1
9 38927 3 3 30 PHE HA H 13.972 13.698 6.276 1.00 . C A . 26 PHE HA 1 1
9 38928 3 3 30 PHE HB2 H 14.667 12.723 8.435 1.00 . C A . 26 PHE HB2 1 1
9 38929 3 3 30 PHE HB3 H 12.916 12.820 8.265 1.00 . C A . 26 PHE HB3 1 1
9 38930 3 3 30 PHE HD1 H 15.829 10.582 8.342 1.00 . C A . 26 PHE HD1 1 1
9 38931 3 3 30 PHE HD2 H 11.557 10.812 7.994 1.00 . C A . 26 PHE HD2 1 1
9 38932 3 3 30 PHE HE1 H 15.664 8.150 8.761 1.00 . C A . 26 PHE HE1 1 1
9 38933 3 3 30 PHE HE2 H 11.376 8.388 8.413 1.00 . C A . 26 PHE HE2 1 1
9 38934 3 3 30 PHE HZ H 13.440 7.042 8.793 1.00 . C A . 26 PHE HZ 1 1
9 38935 3 3 30 PHE N N 12.839 12.079 5.670 1.00 . C A . 26 PHE N 1 1
9 38936 3 3 30 PHE O O 15.320 11.022 5.252 1.00 . C A . 26 PHE O 1 1
9 38937 3 3 31 ARG C C 18.215 11.222 6.491 1.00 . C A . 27 ARG C 1 1
9 38938 3 3 31 ARG CA C 17.675 12.367 5.646 1.00 . C A . 27 ARG CA 1 1
9 38939 3 3 31 ARG CB C 18.664 13.535 5.688 1.00 . C A . 27 ARG CB 1 1
9 38940 3 3 31 ARG CD C 19.138 15.836 4.827 1.00 . C A . 27 ARG CD 1 1
9 38941 3 3 31 ARG CG C 18.295 14.573 4.623 1.00 . C A . 27 ARG CG 1 1
9 38942 3 3 31 ARG CZ C 17.793 17.595 3.793 1.00 . C A . 27 ARG CZ 1 1
9 38943 3 3 31 ARG H H 16.294 13.640 6.623 1.00 . C A . 27 ARG H 1 1
9 38944 3 3 31 ARG HA H 17.578 12.031 4.624 1.00 . C A . 27 ARG HA 1 1
9 38945 3 3 31 ARG HB2 H 18.636 13.994 6.666 1.00 . C A . 27 ARG HB2 1 1
9 38946 3 3 31 ARG HB3 H 19.661 13.164 5.496 1.00 . C A . 27 ARG HB3 1 1
9 38947 3 3 31 ARG HD2 H 18.894 16.278 5.780 1.00 . C A . 27 ARG HD2 1 1
9 38948 3 3 31 ARG HD3 H 20.186 15.572 4.817 1.00 . C A . 27 ARG HD3 1 1
9 38949 3 3 31 ARG HE H 19.496 16.876 3.015 1.00 . C A . 27 ARG HE 1 1
9 38950 3 3 31 ARG HG2 H 18.488 14.166 3.641 1.00 . C A . 27 ARG HG2 1 1
9 38951 3 3 31 ARG HG3 H 17.249 14.824 4.710 1.00 . C A . 27 ARG HG3 1 1
9 38952 3 3 31 ARG HH11 H 17.068 16.876 5.524 1.00 . C A . 27 ARG HH11 1 1
9 38953 3 3 31 ARG HH12 H 16.132 18.125 4.781 1.00 . C A . 27 ARG HH12 1 1
9 38954 3 3 31 ARG HH21 H 18.247 18.511 2.070 1.00 . C A . 27 ARG HH21 1 1
9 38955 3 3 31 ARG HH22 H 16.789 19.042 2.840 1.00 . C A . 27 ARG HH22 1 1
9 38956 3 3 31 ARG N N 16.372 12.800 6.127 1.00 . C A . 27 ARG N 1 1
9 38957 3 3 31 ARG NE N 18.869 16.805 3.767 1.00 . C A . 27 ARG NE 1 1
9 38958 3 3 31 ARG NH1 N 16.930 17.524 4.777 1.00 . C A . 27 ARG NH1 1 1
9 38959 3 3 31 ARG NH2 N 17.595 18.450 2.826 1.00 . C A . 27 ARG NH2 1 1
9 38960 3 3 31 ARG O O 18.402 11.358 7.702 1.00 . C A . 27 ARG O 1 1
9 38961 3 3 32 ALA C C 19.839 8.081 5.574 1.00 . C A . 28 ALA C 1 1
9 38962 3 3 32 ALA CA C 19.034 8.941 6.535 1.00 . C A . 28 ALA CA 1 1
9 38963 3 3 32 ALA CB C 17.912 8.102 7.154 1.00 . C A . 28 ALA CB 1 1
9 38964 3 3 32 ALA H H 18.337 10.056 4.869 1.00 . C A . 28 ALA H 1 1
9 38965 3 3 32 ALA HA H 19.684 9.288 7.323 1.00 . C A . 28 ALA HA 1 1
9 38966 3 3 32 ALA HB1 H 18.261 7.087 7.316 1.00 . C A . 28 ALA HB1 1 1
9 38967 3 3 32 ALA HB2 H 17.062 8.086 6.489 1.00 . C A . 28 ALA HB2 1 1
9 38968 3 3 32 ALA HB3 H 17.622 8.537 8.101 1.00 . C A . 28 ALA HB3 1 1
9 38969 3 3 32 ALA N N 18.488 10.100 5.839 1.00 . C A . 28 ALA N 1 1
9 38970 3 3 32 ALA O O 19.485 7.937 4.403 1.00 . C A . 28 ALA O 1 1
9 38971 3 3 33 GLY C C 21.555 5.191 5.657 1.00 . C A . 29 GLY C 1 1
9 38972 3 3 33 GLY CA C 21.763 6.645 5.265 1.00 . C A . 29 GLY CA 1 1
9 38973 3 3 33 GLY H H 21.143 7.648 7.022 1.00 . C A . 29 GLY H 1 1
9 38974 3 3 33 GLY HA2 H 21.506 6.778 4.222 1.00 . C A . 29 GLY HA2 1 1
9 38975 3 3 33 GLY HA3 H 22.796 6.912 5.416 1.00 . C A . 29 GLY HA3 1 1
9 38976 3 3 33 GLY N N 20.917 7.502 6.080 1.00 . C A . 29 GLY N 1 1
9 38977 3 3 33 GLY O O 21.220 4.897 6.802 1.00 . C A . 29 GLY O 1 1
9 38978 3 3 34 LYS C C 22.855 2.227 5.452 1.00 . C A . 30 LYS C 1 1
9 38979 3 3 34 LYS CA C 21.550 2.871 4.989 1.00 . C A . 30 LYS CA 1 1
9 38980 3 3 34 LYS CB C 21.044 2.140 3.744 1.00 . C A . 30 LYS CB 1 1
9 38981 3 3 34 LYS CD C 21.912 1.266 1.572 1.00 . C A . 30 LYS CD 1 1
9 38982 3 3 34 LYS CE C 20.511 1.172 0.966 1.00 . C A . 30 LYS CE 1 1
9 38983 3 3 34 LYS CG C 21.974 2.427 2.567 1.00 . C A . 30 LYS CG 1 1
9 38984 3 3 34 LYS H H 21.994 4.575 3.809 1.00 . C A . 30 LYS H 1 1
9 38985 3 3 34 LYS HA H 20.816 2.772 5.773 1.00 . C A . 30 LYS HA 1 1
9 38986 3 3 34 LYS HB2 H 21.017 1.078 3.935 1.00 . C A . 30 LYS HB2 1 1
9 38987 3 3 34 LYS HB3 H 20.050 2.486 3.502 1.00 . C A . 30 LYS HB3 1 1
9 38988 3 3 34 LYS HD2 H 22.633 1.429 0.788 1.00 . C A . 30 LYS HD2 1 1
9 38989 3 3 34 LYS HD3 H 22.139 0.346 2.088 1.00 . C A . 30 LYS HD3 1 1
9 38990 3 3 34 LYS HE2 H 19.796 0.942 1.742 1.00 . C A . 30 LYS HE2 1 1
9 38991 3 3 34 LYS HE3 H 20.252 2.114 0.505 1.00 . C A . 30 LYS HE3 1 1
9 38992 3 3 34 LYS HG2 H 21.667 3.339 2.079 1.00 . C A . 30 LYS HG2 1 1
9 38993 3 3 34 LYS HG3 H 22.985 2.533 2.927 1.00 . C A . 30 LYS HG3 1 1
9 38994 3 3 34 LYS HZ1 H 19.769 -0.612 0.186 1.00 . C A . 30 LYS HZ1 1 1
9 38995 3 3 34 LYS HZ2 H 21.425 -0.365 -0.103 1.00 . C A . 30 LYS HZ2 1 1
9 38996 3 3 34 LYS HZ3 H 20.266 0.501 -0.992 1.00 . C A . 30 LYS HZ3 1 1
9 38997 3 3 34 LYS N N 21.738 4.288 4.708 1.00 . C A . 30 LYS N 1 1
9 38998 3 3 34 LYS NZ N 20.490 0.092 -0.063 1.00 . C A . 30 LYS NZ 1 1
9 38999 3 3 34 LYS O O 23.904 2.865 5.471 1.00 . C A . 30 LYS O 1 1
9 39000 3 3 35 MET C C 23.919 -1.202 5.721 1.00 . C A . 31 MET C 1 1
9 39001 3 3 35 MET CA C 23.946 0.218 6.295 1.00 . C A . 31 MET CA 1 1
9 39002 3 3 35 MET CB C 23.967 0.144 7.823 1.00 . C A . 31 MET CB 1 1
9 39003 3 3 35 MET CE C 25.238 1.646 10.456 1.00 . C A . 31 MET CE 1 1
9 39004 3 3 35 MET CG C 23.434 1.451 8.426 1.00 . C A . 31 MET CG 1 1
9 39005 3 3 35 MET H H 21.904 0.506 5.803 1.00 . C A . 31 MET H 1 1
9 39006 3 3 35 MET HA H 24.840 0.722 5.953 1.00 . C A . 31 MET HA 1 1
9 39007 3 3 35 MET HB2 H 23.364 -0.679 8.148 1.00 . C A . 31 MET HB2 1 1
9 39008 3 3 35 MET HB3 H 24.979 -0.012 8.156 1.00 . C A . 31 MET HB3 1 1
9 39009 3 3 35 MET HE1 H 25.414 2.711 10.510 1.00 . C A . 31 MET HE1 1 1
9 39010 3 3 35 MET HE2 H 25.783 1.234 9.625 1.00 . C A . 31 MET HE2 1 1
9 39011 3 3 35 MET HE3 H 25.571 1.176 11.369 1.00 . C A . 31 MET HE3 1 1
9 39012 3 3 35 MET HG2 H 24.050 2.274 8.102 1.00 . C A . 31 MET HG2 1 1
9 39013 3 3 35 MET HG3 H 22.416 1.612 8.102 1.00 . C A . 31 MET HG3 1 1
9 39014 3 3 35 MET N N 22.772 0.956 5.831 1.00 . C A . 31 MET N 1 1
9 39015 3 3 35 MET O O 22.939 -1.598 5.089 1.00 . C A . 31 MET O 1 1
9 39016 3 3 35 MET SD S 23.471 1.343 10.234 1.00 . C A . 31 MET SD 1 1
9 39017 3 3 36 SER C C 25.294 -4.296 6.610 1.00 . C A . 32 SER C 1 1
9 39018 3 3 36 SER CA C 25.042 -3.339 5.459 1.00 . C A . 32 SER CA 1 1
9 39019 3 3 36 SER CB C 26.176 -3.489 4.442 1.00 . C A . 32 SER CB 1 1
9 39020 3 3 36 SER H H 25.732 -1.620 6.473 1.00 . C A . 32 SER H 1 1
9 39021 3 3 36 SER HA H 24.106 -3.589 4.982 1.00 . C A . 32 SER HA 1 1
9 39022 3 3 36 SER HB2 H 27.105 -3.165 4.886 1.00 . C A . 32 SER HB2 1 1
9 39023 3 3 36 SER HB3 H 26.264 -4.529 4.153 1.00 . C A . 32 SER HB3 1 1
9 39024 3 3 36 SER HG H 26.285 -1.819 3.449 1.00 . C A . 32 SER HG 1 1
9 39025 3 3 36 SER N N 24.983 -1.970 5.952 1.00 . C A . 32 SER N 1 1
9 39026 3 3 36 SER O O 26.265 -4.140 7.350 1.00 . C A . 32 SER O 1 1
9 39027 3 3 36 SER OG O 25.900 -2.686 3.302 1.00 . C A . 32 SER OG 1 1
9 39028 3 3 37 LEU C C 25.091 -7.594 7.266 1.00 . C A . 33 LEU C 1 1
9 39029 3 3 37 LEU CA C 24.604 -6.265 7.820 1.00 . C A . 33 LEU CA 1 1
9 39030 3 3 37 LEU CB C 23.290 -6.464 8.587 1.00 . C A . 33 LEU CB 1 1
9 39031 3 3 37 LEU CD1 C 24.593 -7.506 10.466 1.00 . C A . 33 LEU CD1 1 1
9 39032 3 3 37 LEU CD2 C 22.124 -7.786 10.355 1.00 . C A . 33 LEU CD2 1 1
9 39033 3 3 37 LEU CG C 23.401 -7.678 9.523 1.00 . C A . 33 LEU CG 1 1
9 39034 3 3 37 LEU H H 23.678 -5.381 6.138 1.00 . C A . 33 LEU H 1 1
9 39035 3 3 37 LEU HA H 25.347 -5.881 8.503 1.00 . C A . 33 LEU HA 1 1
9 39036 3 3 37 LEU HB2 H 23.082 -5.580 9.173 1.00 . C A . 33 LEU HB2 1 1
9 39037 3 3 37 LEU HB3 H 22.487 -6.626 7.885 1.00 . C A . 33 LEU HB3 1 1
9 39038 3 3 37 LEU HD11 H 25.406 -8.138 10.134 1.00 . C A . 33 LEU HD11 1 1
9 39039 3 3 37 LEU HD12 H 24.305 -7.789 11.466 1.00 . C A . 33 LEU HD12 1 1
9 39040 3 3 37 LEU HD13 H 24.913 -6.476 10.459 1.00 . C A . 33 LEU HD13 1 1
9 39041 3 3 37 LEU HD21 H 22.058 -6.939 11.022 1.00 . C A . 33 LEU HD21 1 1
9 39042 3 3 37 LEU HD22 H 22.147 -8.697 10.934 1.00 . C A . 33 LEU HD22 1 1
9 39043 3 3 37 LEU HD23 H 21.266 -7.796 9.700 1.00 . C A . 33 LEU HD23 1 1
9 39044 3 3 37 LEU HG H 23.527 -8.579 8.940 1.00 . C A . 33 LEU HG 1 1
9 39045 3 3 37 LEU N N 24.431 -5.295 6.755 1.00 . C A . 33 LEU N 1 1
9 39046 3 3 37 LEU O O 24.412 -8.239 6.466 1.00 . C A . 33 LEU O 1 1
9 39047 3 3 38 LYS C C 27.115 -10.149 8.485 1.00 . C A . 34 LYS C 1 1
9 39048 3 3 38 LYS CA C 26.859 -9.257 7.277 1.00 . C A . 34 LYS CA 1 1
9 39049 3 3 38 LYS CB C 28.168 -8.986 6.530 1.00 . C A . 34 LYS CB 1 1
9 39050 3 3 38 LYS CD C 27.392 -9.753 4.272 1.00 . C A . 34 LYS CD 1 1
9 39051 3 3 38 LYS CE C 27.282 -9.348 2.802 1.00 . C A . 34 LYS CE 1 1
9 39052 3 3 38 LYS CG C 27.870 -8.552 5.093 1.00 . C A . 34 LYS CG 1 1
9 39053 3 3 38 LYS H H 26.758 -7.439 8.354 1.00 . C A . 34 LYS H 1 1
9 39054 3 3 38 LYS HA H 26.171 -9.757 6.617 1.00 . C A . 34 LYS HA 1 1
9 39055 3 3 38 LYS HB2 H 28.706 -8.195 7.032 1.00 . C A . 34 LYS HB2 1 1
9 39056 3 3 38 LYS HB3 H 28.769 -9.881 6.515 1.00 . C A . 34 LYS HB3 1 1
9 39057 3 3 38 LYS HD2 H 28.100 -10.563 4.372 1.00 . C A . 34 LYS HD2 1 1
9 39058 3 3 38 LYS HD3 H 26.425 -10.074 4.623 1.00 . C A . 34 LYS HD3 1 1
9 39059 3 3 38 LYS HE2 H 26.572 -8.540 2.706 1.00 . C A . 34 LYS HE2 1 1
9 39060 3 3 38 LYS HE3 H 28.249 -9.021 2.449 1.00 . C A . 34 LYS HE3 1 1
9 39061 3 3 38 LYS HG2 H 27.101 -7.793 5.100 1.00 . C A . 34 LYS HG2 1 1
9 39062 3 3 38 LYS HG3 H 28.768 -8.149 4.647 1.00 . C A . 34 LYS HG3 1 1
9 39063 3 3 38 LYS HZ1 H 27.609 -11.189 1.883 1.00 . C A . 34 LYS HZ1 1 1
9 39064 3 3 38 LYS HZ2 H 26.515 -10.184 1.056 1.00 . C A . 34 LYS HZ2 1 1
9 39065 3 3 38 LYS HZ3 H 26.034 -10.983 2.478 1.00 . C A . 34 LYS HZ3 1 1
9 39066 3 3 38 LYS N N 26.272 -7.999 7.710 1.00 . C A . 34 LYS N 1 1
9 39067 3 3 38 LYS NZ N 26.825 -10.513 1.995 1.00 . C A . 34 LYS NZ 1 1
9 39068 3 3 38 LYS O O 27.999 -9.874 9.297 1.00 . C A . 34 LYS O 1 1
9 39069 3 3 39 GLY C C 25.960 -11.456 11.011 1.00 . C A . 35 GLY C 1 1
9 39070 3 3 39 GLY CA C 26.463 -12.121 9.735 1.00 . C A . 35 GLY CA 1 1
9 39071 3 3 39 GLY H H 25.627 -11.368 7.938 1.00 . C A . 35 GLY H 1 1
9 39072 3 3 39 GLY HA2 H 25.886 -13.015 9.542 1.00 . C A . 35 GLY HA2 1 1
9 39073 3 3 39 GLY HA3 H 27.503 -12.385 9.858 1.00 . C A . 35 GLY HA3 1 1
9 39074 3 3 39 GLY N N 26.325 -11.208 8.608 1.00 . C A . 35 GLY N 1 1
9 39075 3 3 39 GLY O O 24.773 -11.525 11.331 1.00 . C A . 35 GLY O 1 1
9 39076 3 3 40 THR C C 27.188 -8.751 13.042 1.00 . C A . 36 THR C 1 1
9 39077 3 3 40 THR CA C 26.502 -10.114 12.961 1.00 . C A . 36 THR CA 1 1
9 39078 3 3 40 THR CB C 26.877 -10.966 14.175 1.00 . C A . 36 THR CB 1 1
9 39079 3 3 40 THR CG2 C 25.940 -12.170 14.256 1.00 . C A . 36 THR CG2 1 1
9 39080 3 3 40 THR H H 27.796 -10.775 11.418 1.00 . C A . 36 THR H 1 1
9 39081 3 3 40 THR HA H 25.434 -9.961 12.966 1.00 . C A . 36 THR HA 1 1
9 39082 3 3 40 THR HB H 26.772 -10.376 15.074 1.00 . C A . 36 THR HB 1 1
9 39083 3 3 40 THR HG1 H 28.796 -10.652 14.211 1.00 . C A . 36 THR HG1 1 1
9 39084 3 3 40 THR HG21 H 24.937 -11.830 14.470 1.00 . C A . 36 THR HG21 1 1
9 39085 3 3 40 THR HG22 H 26.271 -12.831 15.041 1.00 . C A . 36 THR HG22 1 1
9 39086 3 3 40 THR HG23 H 25.948 -12.696 13.313 1.00 . C A . 36 THR HG23 1 1
9 39087 3 3 40 THR N N 26.866 -10.804 11.729 1.00 . C A . 36 THR N 1 1
9 39088 3 3 40 THR O O 27.324 -8.188 14.126 1.00 . C A . 36 THR O 1 1
9 39089 3 3 40 THR OG1 O 28.222 -11.404 14.051 1.00 . C A . 36 THR OG1 1 1
9 39090 3 3 41 THR C C 27.565 -5.973 10.934 1.00 . C A . 37 THR C 1 1
9 39091 3 3 41 THR CA C 28.297 -6.936 11.865 1.00 . C A . 37 THR CA 1 1
9 39092 3 3 41 THR CB C 29.744 -7.106 11.393 1.00 . C A . 37 THR CB 1 1
9 39093 3 3 41 THR CG2 C 30.446 -5.749 11.402 1.00 . C A . 37 THR CG2 1 1
9 39094 3 3 41 THR H H 27.496 -8.728 11.062 1.00 . C A . 37 THR H 1 1
9 39095 3 3 41 THR HA H 28.304 -6.520 12.861 1.00 . C A . 37 THR HA 1 1
9 39096 3 3 41 THR HB H 29.754 -7.506 10.392 1.00 . C A . 37 THR HB 1 1
9 39097 3 3 41 THR HG1 H 30.746 -8.735 11.749 1.00 . C A . 37 THR HG1 1 1
9 39098 3 3 41 THR HG21 H 30.392 -5.308 10.417 1.00 . C A . 37 THR HG21 1 1
9 39099 3 3 41 THR HG22 H 31.481 -5.881 11.681 1.00 . C A . 37 THR HG22 1 1
9 39100 3 3 41 THR HG23 H 29.963 -5.098 12.114 1.00 . C A . 37 THR HG23 1 1
9 39101 3 3 41 THR N N 27.625 -8.232 11.897 1.00 . C A . 37 THR N 1 1
9 39102 3 3 41 THR O O 27.234 -6.320 9.800 1.00 . C A . 37 THR O 1 1
9 39103 3 3 41 THR OG1 O 30.424 -7.995 12.269 1.00 . C A . 37 THR OG1 1 1
9 39104 3 3 42 VAL C C 27.584 -2.618 10.275 1.00 . C A . 38 VAL C 1 1
9 39105 3 3 42 VAL CA C 26.624 -3.750 10.632 1.00 . C A . 38 VAL CA 1 1
9 39106 3 3 42 VAL CB C 25.456 -3.171 11.436 1.00 . C A . 38 VAL CB 1 1
9 39107 3 3 42 VAL CG1 C 24.738 -2.113 10.596 1.00 . C A . 38 VAL CG1 1 1
9 39108 3 3 42 VAL CG2 C 24.474 -4.284 11.808 1.00 . C A . 38 VAL CG2 1 1
9 39109 3 3 42 VAL H H 27.604 -4.543 12.329 1.00 . C A . 38 VAL H 1 1
9 39110 3 3 42 VAL HA H 26.244 -4.199 9.724 1.00 . C A . 38 VAL HA 1 1
9 39111 3 3 42 VAL HB H 25.838 -2.710 12.336 1.00 . C A . 38 VAL HB 1 1
9 39112 3 3 42 VAL HG11 H 24.638 -2.469 9.581 1.00 . C A . 38 VAL HG11 1 1
9 39113 3 3 42 VAL HG12 H 25.311 -1.198 10.602 1.00 . C A . 38 VAL HG12 1 1
9 39114 3 3 42 VAL HG13 H 23.759 -1.927 11.010 1.00 . C A . 38 VAL HG13 1 1
9 39115 3 3 42 VAL HG21 H 25.020 -5.126 12.211 1.00 . C A . 38 VAL HG21 1 1
9 39116 3 3 42 VAL HG22 H 23.931 -4.596 10.930 1.00 . C A . 38 VAL HG22 1 1
9 39117 3 3 42 VAL HG23 H 23.778 -3.918 12.551 1.00 . C A . 38 VAL HG23 1 1
9 39118 3 3 42 VAL N N 27.316 -4.761 11.422 1.00 . C A . 38 VAL N 1 1
9 39119 3 3 42 VAL O O 28.177 -2.001 11.162 1.00 . C A . 38 VAL O 1 1
9 39120 3 3 43 THR C C 27.803 -0.145 7.900 1.00 . C A . 39 THR C 1 1
9 39121 3 3 43 THR CA C 28.617 -1.281 8.539 1.00 . C A . 39 THR CA 1 1
9 39122 3 3 43 THR CB C 29.601 -1.838 7.512 1.00 . C A . 39 THR CB 1 1
9 39123 3 3 43 THR CG2 C 30.504 -2.880 8.175 1.00 . C A . 39 THR CG2 1 1
9 39124 3 3 43 THR H H 27.238 -2.866 8.319 1.00 . C A . 39 THR H 1 1
9 39125 3 3 43 THR HA H 29.169 -0.918 9.387 1.00 . C A . 39 THR HA 1 1
9 39126 3 3 43 THR HB H 30.203 -1.037 7.135 1.00 . C A . 39 THR HB 1 1
9 39127 3 3 43 THR HG1 H 27.972 -2.553 6.713 1.00 . C A . 39 THR HG1 1 1
9 39128 3 3 43 THR HG21 H 31.490 -2.463 8.313 1.00 . C A . 39 THR HG21 1 1
9 39129 3 3 43 THR HG22 H 30.567 -3.754 7.545 1.00 . C A . 39 THR HG22 1 1
9 39130 3 3 43 THR HG23 H 30.093 -3.156 9.135 1.00 . C A . 39 THR HG23 1 1
9 39131 3 3 43 THR N N 27.730 -2.345 8.982 1.00 . C A . 39 THR N 1 1
9 39132 3 3 43 THR O O 26.944 -0.406 7.063 1.00 . C A . 39 THR O 1 1
9 39133 3 3 43 THR OG1 O 28.885 -2.438 6.439 1.00 . C A . 39 THR OG1 1 1
9 39134 3 3 44 PRO C C 27.624 2.533 6.220 1.00 . C A . 40 PRO C 1 1
9 39135 3 3 44 PRO CA C 27.268 2.248 7.674 1.00 . C A . 40 PRO CA 1 1
9 39136 3 3 44 PRO CB C 27.650 3.432 8.562 1.00 . C A . 40 PRO CB 1 1
9 39137 3 3 44 PRO CD C 29.032 1.566 9.239 1.00 . C A . 40 PRO CD 1 1
9 39138 3 3 44 PRO CG C 28.992 3.089 9.112 1.00 . C A . 40 PRO CG 1 1
9 39139 3 3 44 PRO HA H 26.210 2.068 7.761 1.00 . C A . 40 PRO HA 1 1
9 39140 3 3 44 PRO HB2 H 27.704 4.338 7.973 1.00 . C A . 40 PRO HB2 1 1
9 39141 3 3 44 PRO HB3 H 26.939 3.546 9.364 1.00 . C A . 40 PRO HB3 1 1
9 39142 3 3 44 PRO HD2 H 30.016 1.194 8.990 1.00 . C A . 40 PRO HD2 1 1
9 39143 3 3 44 PRO HD3 H 28.748 1.259 10.235 1.00 . C A . 40 PRO HD3 1 1
9 39144 3 3 44 PRO HG2 H 29.767 3.430 8.439 1.00 . C A . 40 PRO HG2 1 1
9 39145 3 3 44 PRO HG3 H 29.117 3.536 10.084 1.00 . C A . 40 PRO HG3 1 1
9 39146 3 3 44 PRO N N 28.034 1.102 8.258 1.00 . C A . 40 PRO N 1 1
9 39147 3 3 44 PRO O O 28.773 2.380 5.805 1.00 . C A . 40 PRO O 1 1
9 39148 3 3 45 ASP C C 27.014 4.806 3.912 1.00 . C A . 41 ASP C 1 1
9 39149 3 3 45 ASP CA C 26.835 3.301 4.056 1.00 . C A . 41 ASP CA 1 1
9 39150 3 3 45 ASP CB C 25.645 2.845 3.210 1.00 . C A . 41 ASP CB 1 1
9 39151 3 3 45 ASP CG C 25.973 3.004 1.729 1.00 . C A . 41 ASP CG 1 1
9 39152 3 3 45 ASP H H 25.739 3.088 5.849 1.00 . C A . 41 ASP H 1 1
9 39153 3 3 45 ASP HA H 27.728 2.802 3.704 1.00 . C A . 41 ASP HA 1 1
9 39154 3 3 45 ASP HB2 H 25.424 1.809 3.420 1.00 . C A . 41 ASP HB2 1 1
9 39155 3 3 45 ASP HB3 H 24.787 3.452 3.448 1.00 . C A . 41 ASP HB3 1 1
9 39156 3 3 45 ASP N N 26.628 2.970 5.456 1.00 . C A . 41 ASP N 1 1
9 39157 3 3 45 ASP O O 26.131 5.581 4.275 1.00 . C A . 41 ASP O 1 1
9 39158 3 3 45 ASP OD1 O 26.997 3.596 1.430 1.00 . C A . 41 ASP OD1 1 1
9 39159 3 3 45 ASP OD2 O 25.195 2.535 0.915 1.00 . C A . 41 ASP OD2 1 1
9 39160 3 3 46 LYS C C 27.483 7.259 2.222 1.00 . C A . 42 LYS C 1 1
9 39161 3 3 46 LYS CA C 28.450 6.629 3.223 1.00 . C A . 42 LYS CA 1 1
9 39162 3 3 46 LYS CB C 29.888 6.804 2.724 1.00 . C A . 42 LYS CB 1 1
9 39163 3 3 46 LYS CD C 30.854 7.015 5.026 1.00 . C A . 42 LYS CD 1 1
9 39164 3 3 46 LYS CE C 31.962 6.522 5.959 1.00 . C A . 42 LYS CE 1 1
9 39165 3 3 46 LYS CG C 30.868 6.198 3.735 1.00 . C A . 42 LYS CG 1 1
9 39166 3 3 46 LYS H H 28.834 4.550 3.136 1.00 . C A . 42 LYS H 1 1
9 39167 3 3 46 LYS HA H 28.340 7.127 4.175 1.00 . C A . 42 LYS HA 1 1
9 39168 3 3 46 LYS HB2 H 29.999 6.305 1.773 1.00 . C A . 42 LYS HB2 1 1
9 39169 3 3 46 LYS HB3 H 30.103 7.856 2.606 1.00 . C A . 42 LYS HB3 1 1
9 39170 3 3 46 LYS HD2 H 31.018 8.058 4.792 1.00 . C A . 42 LYS HD2 1 1
9 39171 3 3 46 LYS HD3 H 29.900 6.903 5.516 1.00 . C A . 42 LYS HD3 1 1
9 39172 3 3 46 LYS HE2 H 32.903 6.519 5.430 1.00 . C A . 42 LYS HE2 1 1
9 39173 3 3 46 LYS HE3 H 32.031 7.180 6.813 1.00 . C A . 42 LYS HE3 1 1
9 39174 3 3 46 LYS HG2 H 30.575 5.181 3.951 1.00 . C A . 42 LYS HG2 1 1
9 39175 3 3 46 LYS HG3 H 31.865 6.204 3.318 1.00 . C A . 42 LYS HG3 1 1
9 39176 3 3 46 LYS HZ1 H 30.883 4.744 5.843 1.00 . C A . 42 LYS HZ1 1 1
9 39177 3 3 46 LYS HZ2 H 31.352 5.167 7.420 1.00 . C A . 42 LYS HZ2 1 1
9 39178 3 3 46 LYS HZ3 H 32.496 4.542 6.329 1.00 . C A . 42 LYS HZ3 1 1
9 39179 3 3 46 LYS N N 28.162 5.212 3.397 1.00 . C A . 42 LYS N 1 1
9 39180 3 3 46 LYS NZ N 31.650 5.139 6.422 1.00 . C A . 42 LYS NZ 1 1
9 39181 3 3 46 LYS O O 27.378 8.484 2.139 1.00 . C A . 42 LYS O 1 1
9 39182 3 3 47 ARG C C 24.580 7.435 1.183 1.00 . C A . 43 ARG C 1 1
9 39183 3 3 47 ARG CA C 25.830 6.921 0.483 1.00 . C A . 43 ARG CA 1 1
9 39184 3 3 47 ARG CB C 25.466 5.793 -0.483 1.00 . C A . 43 ARG CB 1 1
9 39185 3 3 47 ARG CD C 26.383 4.257 -2.235 1.00 . C A . 43 ARG CD 1 1
9 39186 3 3 47 ARG CG C 26.652 5.520 -1.415 1.00 . C A . 43 ARG CG 1 1
9 39187 3 3 47 ARG CZ C 27.662 2.513 -1.098 1.00 . C A . 43 ARG CZ 1 1
9 39188 3 3 47 ARG H H 26.888 5.460 1.565 1.00 . C A . 43 ARG H 1 1
9 39189 3 3 47 ARG HA H 26.282 7.729 -0.071 1.00 . C A . 43 ARG HA 1 1
9 39190 3 3 47 ARG HB2 H 25.236 4.899 0.080 1.00 . C A . 43 ARG HB2 1 1
9 39191 3 3 47 ARG HB3 H 24.607 6.082 -1.069 1.00 . C A . 43 ARG HB3 1 1
9 39192 3 3 47 ARG HD2 H 25.390 4.309 -2.658 1.00 . C A . 43 ARG HD2 1 1
9 39193 3 3 47 ARG HD3 H 27.105 4.188 -3.034 1.00 . C A . 43 ARG HD3 1 1
9 39194 3 3 47 ARG HE H 25.665 2.686 -1.008 1.00 . C A . 43 ARG HE 1 1
9 39195 3 3 47 ARG HG2 H 26.788 6.360 -2.080 1.00 . C A . 43 ARG HG2 1 1
9 39196 3 3 47 ARG HG3 H 27.546 5.379 -0.827 1.00 . C A . 43 ARG HG3 1 1
9 39197 3 3 47 ARG HH11 H 28.762 3.825 -2.151 1.00 . C A . 43 ARG HH11 1 1
9 39198 3 3 47 ARG HH12 H 29.649 2.580 -1.349 1.00 . C A . 43 ARG HH12 1 1
9 39199 3 3 47 ARG HH21 H 26.862 1.064 0.031 1.00 . C A . 43 ARG HH21 1 1
9 39200 3 3 47 ARG HH22 H 28.588 1.031 -0.119 1.00 . C A . 43 ARG HH22 1 1
9 39201 3 3 47 ARG N N 26.778 6.425 1.463 1.00 . C A . 43 ARG N 1 1
9 39202 3 3 47 ARG NE N 26.482 3.074 -1.383 1.00 . C A . 43 ARG NE 1 1
9 39203 3 3 47 ARG NH1 N 28.777 3.014 -1.570 1.00 . C A . 43 ARG NH1 1 1
9 39204 3 3 47 ARG NH2 N 27.706 1.453 -0.336 1.00 . C A . 43 ARG NH2 1 1
9 39205 3 3 47 ARG O O 23.528 6.794 1.152 1.00 . C A . 43 ARG O 1 1
9 39206 3 3 48 LYS C C 22.366 9.228 1.628 1.00 . C A . 44 LYS C 1 1
9 39207 3 3 48 LYS CA C 23.589 9.200 2.526 1.00 . C A . 44 LYS CA 1 1
9 39208 3 3 48 LYS CB C 23.933 10.626 2.964 1.00 . C A . 44 LYS CB 1 1
9 39209 3 3 48 LYS CD C 24.719 12.846 2.123 1.00 . C A . 44 LYS CD 1 1
9 39210 3 3 48 LYS CE C 25.581 13.081 3.364 1.00 . C A . 44 LYS CE 1 1
9 39211 3 3 48 LYS CG C 24.644 11.347 1.824 1.00 . C A . 44 LYS CG 1 1
9 39212 3 3 48 LYS H H 25.570 9.056 1.802 1.00 . C A . 44 LYS H 1 1
9 39213 3 3 48 LYS HA H 23.371 8.614 3.398 1.00 . C A . 44 LYS HA 1 1
9 39214 3 3 48 LYS HB2 H 23.023 11.155 3.214 1.00 . C A . 44 LYS HB2 1 1
9 39215 3 3 48 LYS HB3 H 24.579 10.595 3.827 1.00 . C A . 44 LYS HB3 1 1
9 39216 3 3 48 LYS HD2 H 25.155 13.359 1.278 1.00 . C A . 44 LYS HD2 1 1
9 39217 3 3 48 LYS HD3 H 23.725 13.226 2.301 1.00 . C A . 44 LYS HD3 1 1
9 39218 3 3 48 LYS HE2 H 25.111 12.622 4.223 1.00 . C A . 44 LYS HE2 1 1
9 39219 3 3 48 LYS HE3 H 26.558 12.648 3.214 1.00 . C A . 44 LYS HE3 1 1
9 39220 3 3 48 LYS HG2 H 25.642 10.951 1.722 1.00 . C A . 44 LYS HG2 1 1
9 39221 3 3 48 LYS HG3 H 24.097 11.188 0.908 1.00 . C A . 44 LYS HG3 1 1
9 39222 3 3 48 LYS HZ1 H 25.187 14.810 4.454 1.00 . C A . 44 LYS HZ1 1 1
9 39223 3 3 48 LYS HZ2 H 25.340 15.064 2.781 1.00 . C A . 44 LYS HZ2 1 1
9 39224 3 3 48 LYS HZ3 H 26.721 14.785 3.730 1.00 . C A . 44 LYS HZ3 1 1
9 39225 3 3 48 LYS N N 24.708 8.599 1.815 1.00 . C A . 44 LYS N 1 1
9 39226 3 3 48 LYS NZ N 25.717 14.545 3.600 1.00 . C A . 44 LYS NZ 1 1
9 39227 3 3 48 LYS O O 22.475 9.498 0.435 1.00 . C A . 44 LYS O 1 1
9 39228 3 3 49 GLY C C 18.860 9.654 2.130 1.00 . C A . 45 GLY C 1 1
9 39229 3 3 49 GLY CA C 19.984 8.920 1.419 1.00 . C A . 45 GLY CA 1 1
9 39230 3 3 49 GLY H H 21.176 8.706 3.153 1.00 . C A . 45 GLY H 1 1
9 39231 3 3 49 GLY HA2 H 20.166 9.385 0.463 1.00 . C A . 45 GLY HA2 1 1
9 39232 3 3 49 GLY HA3 H 19.680 7.906 1.255 1.00 . C A . 45 GLY HA3 1 1
9 39233 3 3 49 GLY N N 21.207 8.931 2.198 1.00 . C A . 45 GLY N 1 1
9 39234 3 3 49 GLY O O 19.095 10.473 3.020 1.00 . C A . 45 GLY O 1 1
9 39235 3 3 50 LEU C C 15.417 8.867 2.545 1.00 . C A . 46 LEU C 1 1
9 39236 3 3 50 LEU CA C 16.460 9.944 2.317 1.00 . C A . 46 LEU CA 1 1
9 39237 3 3 50 LEU CB C 15.876 10.994 1.375 1.00 . C A . 46 LEU CB 1 1
9 39238 3 3 50 LEU CD1 C 15.627 13.074 2.746 1.00 . C A . 46 LEU CD1 1 1
9 39239 3 3 50 LEU CD2 C 13.814 12.376 1.167 1.00 . C A . 46 LEU CD2 1 1
9 39240 3 3 50 LEU CG C 14.889 11.881 2.134 1.00 . C A . 46 LEU CG 1 1
9 39241 3 3 50 LEU H H 17.520 8.668 1.023 1.00 . C A . 46 LEU H 1 1
9 39242 3 3 50 LEU HA H 16.717 10.407 3.258 1.00 . C A . 46 LEU HA 1 1
9 39243 3 3 50 LEU HB2 H 16.672 11.602 0.969 1.00 . C A . 46 LEU HB2 1 1
9 39244 3 3 50 LEU HB3 H 15.352 10.498 0.570 1.00 . C A . 46 LEU HB3 1 1
9 39245 3 3 50 LEU HD11 H 15.562 13.919 2.075 1.00 . C A . 46 LEU HD11 1 1
9 39246 3 3 50 LEU HD12 H 16.665 12.816 2.899 1.00 . C A . 46 LEU HD12 1 1
9 39247 3 3 50 LEU HD13 H 15.174 13.332 3.691 1.00 . C A . 46 LEU HD13 1 1
9 39248 3 3 50 LEU HD21 H 12.890 11.851 1.360 1.00 . C A . 46 LEU HD21 1 1
9 39249 3 3 50 LEU HD22 H 14.131 12.188 0.147 1.00 . C A . 46 LEU HD22 1 1
9 39250 3 3 50 LEU HD23 H 13.663 13.436 1.309 1.00 . C A . 46 LEU HD23 1 1
9 39251 3 3 50 LEU HG H 14.428 11.306 2.924 1.00 . C A . 46 LEU HG 1 1
9 39252 3 3 50 LEU N N 17.636 9.338 1.729 1.00 . C A . 46 LEU N 1 1
9 39253 3 3 50 LEU O O 15.029 8.166 1.609 1.00 . C A . 46 LEU O 1 1
9 39254 3 3 51 VAL C C 12.575 8.436 4.045 1.00 . C A . 47 VAL C 1 1
9 39255 3 3 51 VAL CA C 13.927 7.768 4.062 1.00 . C A . 47 VAL CA 1 1
9 39256 3 3 51 VAL CB C 14.154 7.135 5.432 1.00 . C A . 47 VAL CB 1 1
9 39257 3 3 51 VAL CG1 C 12.880 6.404 5.856 1.00 . C A . 47 VAL CG1 1 1
9 39258 3 3 51 VAL CG2 C 15.303 6.128 5.346 1.00 . C A . 47 VAL CG2 1 1
9 39259 3 3 51 VAL H H 15.263 9.345 4.474 1.00 . C A . 47 VAL H 1 1
9 39260 3 3 51 VAL HA H 13.955 6.999 3.307 1.00 . C A . 47 VAL HA 1 1
9 39261 3 3 51 VAL HB H 14.393 7.903 6.150 1.00 . C A . 47 VAL HB 1 1
9 39262 3 3 51 VAL HG11 H 12.165 7.123 6.232 1.00 . C A . 47 VAL HG11 1 1
9 39263 3 3 51 VAL HG12 H 13.112 5.689 6.631 1.00 . C A . 47 VAL HG12 1 1
9 39264 3 3 51 VAL HG13 H 12.457 5.889 5.005 1.00 . C A . 47 VAL HG13 1 1
9 39265 3 3 51 VAL HG21 H 15.068 5.374 4.609 1.00 . C A . 47 VAL HG21 1 1
9 39266 3 3 51 VAL HG22 H 15.442 5.658 6.310 1.00 . C A . 47 VAL HG22 1 1
9 39267 3 3 51 VAL HG23 H 16.210 6.639 5.062 1.00 . C A . 47 VAL HG23 1 1
9 39268 3 3 51 VAL N N 14.945 8.750 3.769 1.00 . C A . 47 VAL N 1 1
9 39269 3 3 51 VAL O O 12.269 9.240 4.926 1.00 . C A . 47 VAL O 1 1
9 39270 3 3 52 TYR C C 9.369 7.710 2.674 1.00 . C A . 48 TYR C 1 1
9 39271 3 3 52 TYR CA C 10.454 8.740 2.963 1.00 . C A . 48 TYR CA 1 1
9 39272 3 3 52 TYR CB C 10.443 9.823 1.884 1.00 . C A . 48 TYR CB 1 1
9 39273 3 3 52 TYR CD1 C 9.269 8.930 -0.142 1.00 . C A . 48 TYR CD1 1 1
9 39274 3 3 52 TYR CD2 C 11.695 8.882 -0.088 1.00 . C A . 48 TYR CD2 1 1
9 39275 3 3 52 TYR CE1 C 9.286 8.357 -1.417 1.00 . C A . 48 TYR CE1 1 1
9 39276 3 3 52 TYR CE2 C 11.714 8.308 -1.362 1.00 . C A . 48 TYR CE2 1 1
9 39277 3 3 52 TYR CG C 10.472 9.192 0.519 1.00 . C A . 48 TYR CG 1 1
9 39278 3 3 52 TYR CZ C 10.508 8.046 -2.029 1.00 . C A . 48 TYR CZ 1 1
9 39279 3 3 52 TYR H H 12.075 7.484 2.348 1.00 . C A . 48 TYR H 1 1
9 39280 3 3 52 TYR HA H 10.238 9.206 3.912 1.00 . C A . 48 TYR HA 1 1
9 39281 3 3 52 TYR HB2 H 9.547 10.420 1.983 1.00 . C A . 48 TYR HB2 1 1
9 39282 3 3 52 TYR HB3 H 11.310 10.455 2.004 1.00 . C A . 48 TYR HB3 1 1
9 39283 3 3 52 TYR HD1 H 8.326 9.170 0.337 1.00 . C A . 48 TYR HD1 1 1
9 39284 3 3 52 TYR HD2 H 12.620 9.082 0.429 1.00 . C A . 48 TYR HD2 1 1
9 39285 3 3 52 TYR HE1 H 8.356 8.152 -1.931 1.00 . C A . 48 TYR HE1 1 1
9 39286 3 3 52 TYR HE2 H 12.661 8.071 -1.832 1.00 . C A . 48 TYR HE2 1 1
9 39287 3 3 52 TYR HH H 9.674 7.648 -3.701 1.00 . C A . 48 TYR HH 1 1
9 39288 3 3 52 TYR N N 11.771 8.121 3.042 1.00 . C A . 48 TYR N 1 1
9 39289 3 3 52 TYR O O 9.619 6.656 2.084 1.00 . C A . 48 TYR O 1 1
9 39290 3 3 52 TYR OH O 10.524 7.481 -3.285 1.00 . C A . 48 TYR OH 1 1
9 39291 3 3 53 ILE C C 5.955 7.869 2.106 1.00 . C A . 49 ILE C 1 1
9 39292 3 3 53 ILE CA C 7.014 7.166 2.924 1.00 . C A . 49 ILE CA 1 1
9 39293 3 3 53 ILE CB C 6.449 6.771 4.276 1.00 . C A . 49 ILE CB 1 1
9 39294 3 3 53 ILE CD1 C 6.984 5.674 6.452 1.00 . C A . 49 ILE CD1 1 1
9 39295 3 3 53 ILE CG1 C 7.473 5.914 5.024 1.00 . C A . 49 ILE CG1 1 1
9 39296 3 3 53 ILE CG2 C 5.180 5.971 4.047 1.00 . C A . 49 ILE CG2 1 1
9 39297 3 3 53 ILE H H 8.029 8.887 3.573 1.00 . C A . 49 ILE H 1 1
9 39298 3 3 53 ILE HA H 7.307 6.272 2.407 1.00 . C A . 49 ILE HA 1 1
9 39299 3 3 53 ILE HB H 6.230 7.664 4.852 1.00 . C A . 49 ILE HB 1 1
9 39300 3 3 53 ILE HD11 H 7.787 5.262 7.041 1.00 . C A . 49 ILE HD11 1 1
9 39301 3 3 53 ILE HD12 H 6.155 4.979 6.437 1.00 . C A . 49 ILE HD12 1 1
9 39302 3 3 53 ILE HD13 H 6.662 6.609 6.882 1.00 . C A . 49 ILE HD13 1 1
9 39303 3 3 53 ILE HG12 H 7.590 4.966 4.517 1.00 . C A . 49 ILE HG12 1 1
9 39304 3 3 53 ILE HG13 H 8.422 6.427 5.051 1.00 . C A . 49 ILE HG13 1 1
9 39305 3 3 53 ILE HG21 H 4.852 5.535 4.978 1.00 . C A . 49 ILE HG21 1 1
9 39306 3 3 53 ILE HG22 H 5.381 5.185 3.330 1.00 . C A . 49 ILE HG22 1 1
9 39307 3 3 53 ILE HG23 H 4.412 6.623 3.663 1.00 . C A . 49 ILE HG23 1 1
9 39308 3 3 53 ILE N N 8.158 8.034 3.108 1.00 . C A . 49 ILE N 1 1
9 39309 3 3 53 ILE O O 5.722 9.053 2.296 1.00 . C A . 49 ILE O 1 1
9 39310 3 3 54 GLN C C 3.129 6.717 0.238 1.00 . C A . 50 GLN C 1 1
9 39311 3 3 54 GLN CA C 4.289 7.697 0.339 1.00 . C A . 50 GLN CA 1 1
9 39312 3 3 54 GLN CB C 4.832 7.969 -1.066 1.00 . C A . 50 GLN CB 1 1
9 39313 3 3 54 GLN CD C 4.161 8.627 -3.391 1.00 . C A . 50 GLN CD 1 1
9 39314 3 3 54 GLN CG C 3.727 8.589 -1.933 1.00 . C A . 50 GLN CG 1 1
9 39315 3 3 54 GLN H H 5.572 6.184 1.090 1.00 . C A . 50 GLN H 1 1
9 39316 3 3 54 GLN HA H 3.937 8.622 0.769 1.00 . C A . 50 GLN HA 1 1
9 39317 3 3 54 GLN HB2 H 5.667 8.651 -1.002 1.00 . C A . 50 GLN HB2 1 1
9 39318 3 3 54 GLN HB3 H 5.157 7.042 -1.513 1.00 . C A . 50 GLN HB3 1 1
9 39319 3 3 54 GLN HE21 H 4.507 6.681 -3.478 1.00 . C A . 50 GLN HE21 1 1
9 39320 3 3 54 GLN HE22 H 4.802 7.534 -4.914 1.00 . C A . 50 GLN HE22 1 1
9 39321 3 3 54 GLN HG2 H 2.826 8.001 -1.848 1.00 . C A . 50 GLN HG2 1 1
9 39322 3 3 54 GLN HG3 H 3.532 9.594 -1.594 1.00 . C A . 50 GLN HG3 1 1
9 39323 3 3 54 GLN N N 5.330 7.132 1.191 1.00 . C A . 50 GLN N 1 1
9 39324 3 3 54 GLN NE2 N 4.520 7.522 -3.976 1.00 . C A . 50 GLN NE2 1 1
9 39325 3 3 54 GLN O O 3.329 5.541 -0.025 1.00 . C A . 50 GLN O 1 1
9 39326 3 3 54 GLN OE1 O 4.159 9.687 -4.017 1.00 . C A . 50 GLN OE1 1 1
9 39327 3 3 55 GLN C C 0.089 6.561 -1.022 1.00 . C A . 51 GLN C 1 1
9 39328 3 3 55 GLN CA C 0.749 6.366 0.325 1.00 . C A . 51 GLN CA 1 1
9 39329 3 3 55 GLN CB C -0.239 6.704 1.436 1.00 . C A . 51 GLN CB 1 1
9 39330 3 3 55 GLN CD C -2.497 6.225 2.362 1.00 . C A . 51 GLN CD 1 1
9 39331 3 3 55 GLN CG C -1.507 5.867 1.270 1.00 . C A . 51 GLN CG 1 1
9 39332 3 3 55 GLN H H 1.808 8.158 0.604 1.00 . C A . 51 GLN H 1 1
9 39333 3 3 55 GLN HA H 1.049 5.333 0.426 1.00 . C A . 51 GLN HA 1 1
9 39334 3 3 55 GLN HB2 H 0.215 6.483 2.394 1.00 . C A . 51 GLN HB2 1 1
9 39335 3 3 55 GLN HB3 H -0.491 7.751 1.386 1.00 . C A . 51 GLN HB3 1 1
9 39336 3 3 55 GLN HE21 H -2.559 4.387 3.072 1.00 . C A . 51 GLN HE21 1 1
9 39337 3 3 55 GLN HE22 H -3.535 5.511 3.884 1.00 . C A . 51 GLN HE22 1 1
9 39338 3 3 55 GLN HG2 H -1.952 6.067 0.307 1.00 . C A . 51 GLN HG2 1 1
9 39339 3 3 55 GLN HG3 H -1.258 4.818 1.341 1.00 . C A . 51 GLN HG3 1 1
9 39340 3 3 55 GLN N N 1.920 7.209 0.421 1.00 . C A . 51 GLN N 1 1
9 39341 3 3 55 GLN NE2 N -2.899 5.299 3.173 1.00 . C A . 51 GLN NE2 1 1
9 39342 3 3 55 GLN O O -0.244 7.681 -1.408 1.00 . C A . 51 GLN O 1 1
9 39343 3 3 55 GLN OE1 O -2.908 7.379 2.480 1.00 . C A . 51 GLN OE1 1 1
9 39344 3 3 56 THR C C -2.230 5.505 -2.937 1.00 . C A . 52 THR C 1 1
9 39345 3 3 56 THR CA C -0.723 5.536 -3.039 1.00 . C A . 52 THR CA 1 1
9 39346 3 3 56 THR CB C -0.208 4.421 -3.937 1.00 . C A . 52 THR CB 1 1
9 39347 3 3 56 THR CG2 C 1.190 4.815 -4.411 1.00 . C A . 52 THR CG2 1 1
9 39348 3 3 56 THR H H 0.188 4.594 -1.372 1.00 . C A . 52 THR H 1 1
9 39349 3 3 56 THR HA H -0.448 6.458 -3.491 1.00 . C A . 52 THR HA 1 1
9 39350 3 3 56 THR HB H -0.856 4.318 -4.793 1.00 . C A . 52 THR HB 1 1
9 39351 3 3 56 THR HG1 H -0.950 3.165 -2.649 1.00 . C A . 52 THR HG1 1 1
9 39352 3 3 56 THR HG21 H 1.657 3.980 -4.907 1.00 . C A . 52 THR HG21 1 1
9 39353 3 3 56 THR HG22 H 1.786 5.120 -3.560 1.00 . C A . 52 THR HG22 1 1
9 39354 3 3 56 THR HG23 H 1.111 5.644 -5.099 1.00 . C A . 52 THR HG23 1 1
9 39355 3 3 56 THR N N -0.098 5.465 -1.735 1.00 . C A . 52 THR N 1 1
9 39356 3 3 56 THR O O -2.792 5.277 -1.867 1.00 . C A . 52 THR O 1 1
9 39357 3 3 56 THR OG1 O -0.176 3.195 -3.217 1.00 . C A . 52 THR OG1 1 1
9 39358 3 3 57 ASP C C -4.849 4.317 -3.787 1.00 . C A . 53 ASP C 1 1
9 39359 3 3 57 ASP CA C -4.332 5.716 -4.097 1.00 . C A . 53 ASP CA 1 1
9 39360 3 3 57 ASP CB C -4.826 6.153 -5.472 1.00 . C A . 53 ASP CB 1 1
9 39361 3 3 57 ASP CG C -4.325 5.190 -6.544 1.00 . C A . 53 ASP CG 1 1
9 39362 3 3 57 ASP H H -2.381 5.899 -4.889 1.00 . C A . 53 ASP H 1 1
9 39363 3 3 57 ASP HA H -4.706 6.403 -3.352 1.00 . C A . 53 ASP HA 1 1
9 39364 3 3 57 ASP HB2 H -5.904 6.161 -5.475 1.00 . C A . 53 ASP HB2 1 1
9 39365 3 3 57 ASP HB3 H -4.458 7.143 -5.683 1.00 . C A . 53 ASP HB3 1 1
9 39366 3 3 57 ASP N N -2.884 5.731 -4.064 1.00 . C A . 53 ASP N 1 1
9 39367 3 3 57 ASP O O -6.046 4.120 -3.577 1.00 . C A . 53 ASP O 1 1
9 39368 3 3 57 ASP OD1 O -3.579 4.287 -6.204 1.00 . C A . 53 ASP OD1 1 1
9 39369 3 3 57 ASP OD2 O -4.698 5.371 -7.692 1.00 . C A . 53 ASP OD2 1 1
9 39370 3 3 58 ASP C C -4.263 1.737 -1.930 1.00 . C A . 54 ASP C 1 1
9 39371 3 3 58 ASP CA C -4.316 1.983 -3.439 1.00 . C A . 54 ASP CA 1 1
9 39372 3 3 58 ASP CB C -3.388 1.010 -4.167 1.00 . C A . 54 ASP CB 1 1
9 39373 3 3 58 ASP CG C -3.668 1.056 -5.665 1.00 . C A . 54 ASP CG 1 1
9 39374 3 3 58 ASP H H -2.987 3.565 -3.901 1.00 . C A . 54 ASP H 1 1
9 39375 3 3 58 ASP HA H -5.326 1.818 -3.781 1.00 . C A . 54 ASP HA 1 1
9 39376 3 3 58 ASP HB2 H -2.360 1.287 -3.984 1.00 . C A . 54 ASP HB2 1 1
9 39377 3 3 58 ASP HB3 H -3.560 0.007 -3.801 1.00 . C A . 54 ASP HB3 1 1
9 39378 3 3 58 ASP N N -3.936 3.351 -3.744 1.00 . C A . 54 ASP N 1 1
9 39379 3 3 58 ASP O O -4.533 0.625 -1.471 1.00 . C A . 54 ASP O 1 1
9 39380 3 3 58 ASP OD1 O -4.701 1.594 -6.035 1.00 . C A . 54 ASP OD1 1 1
9 39381 3 3 58 ASP OD2 O -2.851 0.558 -6.418 1.00 . C A . 54 ASP OD2 1 1
9 39382 3 3 59 SER C C -2.622 1.807 0.674 1.00 . C A . 55 SER C 1 1
9 39383 3 3 59 SER CA C -3.815 2.668 0.283 1.00 . C A . 55 SER CA 1 1
9 39384 3 3 59 SER CB C -5.100 2.070 0.855 1.00 . C A . 55 SER CB 1 1
9 39385 3 3 59 SER H H -3.692 3.639 -1.585 1.00 . C A . 55 SER H 1 1
9 39386 3 3 59 SER HA H -3.675 3.658 0.691 1.00 . C A . 55 SER HA 1 1
9 39387 3 3 59 SER HB2 H -5.932 2.343 0.230 1.00 . C A . 55 SER HB2 1 1
9 39388 3 3 59 SER HB3 H -5.007 0.993 0.878 1.00 . C A . 55 SER HB3 1 1
9 39389 3 3 59 SER HG H -6.244 2.804 2.250 1.00 . C A . 55 SER HG 1 1
9 39390 3 3 59 SER N N -3.907 2.778 -1.167 1.00 . C A . 55 SER N 1 1
9 39391 3 3 59 SER O O -2.554 1.279 1.783 1.00 . C A . 55 SER O 1 1
9 39392 3 3 59 SER OG O -5.316 2.569 2.170 1.00 . C A . 55 SER OG 1 1
9 39393 3 3 60 LEU C C 0.626 1.876 0.358 1.00 . C A . 56 LEU C 1 1
9 39394 3 3 60 LEU CA C -0.484 0.924 -0.017 1.00 . C A . 56 LEU CA 1 1
9 39395 3 3 60 LEU CB C -0.127 0.166 -1.291 1.00 . C A . 56 LEU CB 1 1
9 39396 3 3 60 LEU CD1 C -0.978 -1.436 -3.003 1.00 . C A . 56 LEU CD1 1 1
9 39397 3 3 60 LEU CD2 C -1.644 -1.703 -0.614 1.00 . C A . 56 LEU CD2 1 1
9 39398 3 3 60 LEU CG C -1.319 -0.691 -1.714 1.00 . C A . 56 LEU CG 1 1
9 39399 3 3 60 LEU H H -1.783 2.138 -1.097 1.00 . C A . 56 LEU H 1 1
9 39400 3 3 60 LEU HA H -0.635 0.225 0.788 1.00 . C A . 56 LEU HA 1 1
9 39401 3 3 60 LEU HB2 H 0.109 0.868 -2.076 1.00 . C A . 56 LEU HB2 1 1
9 39402 3 3 60 LEU HB3 H 0.719 -0.466 -1.109 1.00 . C A . 56 LEU HB3 1 1
9 39403 3 3 60 LEU HD11 H -1.094 -2.498 -2.845 1.00 . C A . 56 LEU HD11 1 1
9 39404 3 3 60 LEU HD12 H 0.044 -1.222 -3.281 1.00 . C A . 56 LEU HD12 1 1
9 39405 3 3 60 LEU HD13 H -1.642 -1.113 -3.791 1.00 . C A . 56 LEU HD13 1 1
9 39406 3 3 60 LEU HD21 H -2.549 -1.404 -0.109 1.00 . C A . 56 LEU HD21 1 1
9 39407 3 3 60 LEU HD22 H -0.830 -1.736 0.095 1.00 . C A . 56 LEU HD22 1 1
9 39408 3 3 60 LEU HD23 H -1.778 -2.680 -1.051 1.00 . C A . 56 LEU HD23 1 1
9 39409 3 3 60 LEU HG H -2.174 -0.053 -1.880 1.00 . C A . 56 LEU HG 1 1
9 39410 3 3 60 LEU N N -1.679 1.690 -0.246 1.00 . C A . 56 LEU N 1 1
9 39411 3 3 60 LEU O O 0.936 2.811 -0.378 1.00 . C A . 56 LEU O 1 1
9 39412 3 3 61 ILE C C 3.556 2.122 1.314 1.00 . C A . 57 ILE C 1 1
9 39413 3 3 61 ILE CA C 2.262 2.515 1.977 1.00 . C A . 57 ILE CA 1 1
9 39414 3 3 61 ILE CB C 2.396 2.391 3.488 1.00 . C A . 57 ILE CB 1 1
9 39415 3 3 61 ILE CD1 C 0.628 4.155 3.759 1.00 . C A . 57 ILE CD1 1 1
9 39416 3 3 61 ILE CG1 C 1.064 2.735 4.144 1.00 . C A . 57 ILE CG1 1 1
9 39417 3 3 61 ILE CG2 C 3.486 3.324 4.001 1.00 . C A . 57 ILE CG2 1 1
9 39418 3 3 61 ILE H H 0.908 0.908 2.073 1.00 . C A . 57 ILE H 1 1
9 39419 3 3 61 ILE HA H 2.027 3.535 1.707 1.00 . C A . 57 ILE HA 1 1
9 39420 3 3 61 ILE HB H 2.656 1.377 3.731 1.00 . C A . 57 ILE HB 1 1
9 39421 3 3 61 ILE HD11 H 0.258 4.665 4.633 1.00 . C A . 57 ILE HD11 1 1
9 39422 3 3 61 ILE HD12 H -0.154 4.097 3.016 1.00 . C A . 57 ILE HD12 1 1
9 39423 3 3 61 ILE HD13 H 1.468 4.701 3.350 1.00 . C A . 57 ILE HD13 1 1
9 39424 3 3 61 ILE HG12 H 0.318 2.030 3.817 1.00 . C A . 57 ILE HG12 1 1
9 39425 3 3 61 ILE HG13 H 1.174 2.672 5.214 1.00 . C A . 57 ILE HG13 1 1
9 39426 3 3 61 ILE HG21 H 4.427 3.072 3.533 1.00 . C A . 57 ILE HG21 1 1
9 39427 3 3 61 ILE HG22 H 3.572 3.223 5.076 1.00 . C A . 57 ILE HG22 1 1
9 39428 3 3 61 ILE HG23 H 3.221 4.340 3.752 1.00 . C A . 57 ILE HG23 1 1
9 39429 3 3 61 ILE N N 1.205 1.653 1.515 1.00 . C A . 57 ILE N 1 1
9 39430 3 3 61 ILE O O 3.989 0.984 1.407 1.00 . C A . 57 ILE O 1 1
9 39431 3 3 62 HIS C C 6.583 3.326 0.742 1.00 . C A . 58 HIS C 1 1
9 39432 3 3 62 HIS CA C 5.393 2.844 -0.077 1.00 . C A . 58 HIS CA 1 1
9 39433 3 3 62 HIS CB C 5.345 3.584 -1.419 1.00 . C A . 58 HIS CB 1 1
9 39434 3 3 62 HIS CD2 C 2.916 3.113 -2.354 1.00 . C A . 58 HIS CD2 1 1
9 39435 3 3 62 HIS CE1 C 3.447 1.707 -3.910 1.00 . C A . 58 HIS CE1 1 1
9 39436 3 3 62 HIS CG C 4.288 2.968 -2.306 1.00 . C A . 58 HIS CG 1 1
9 39437 3 3 62 HIS H H 3.737 3.960 0.601 1.00 . C A . 58 HIS H 1 1
9 39438 3 3 62 HIS HA H 5.501 1.787 -0.266 1.00 . C A . 58 HIS HA 1 1
9 39439 3 3 62 HIS HB2 H 5.109 4.624 -1.247 1.00 . C A . 58 HIS HB2 1 1
9 39440 3 3 62 HIS HB3 H 6.308 3.509 -1.901 1.00 . C A . 58 HIS HB3 1 1
9 39441 3 3 62 HIS HD1 H 5.496 1.737 -3.539 1.00 . C A . 58 HIS HD1 1 1
9 39442 3 3 62 HIS HD2 H 2.327 3.763 -1.722 1.00 . C A . 58 HIS HD2 1 1
9 39443 3 3 62 HIS HE1 H 3.381 1.035 -4.748 1.00 . C A . 58 HIS HE1 1 1
9 39444 3 3 62 HIS N N 4.151 3.078 0.634 1.00 . C A . 58 HIS N 1 1
9 39445 3 3 62 HIS ND1 N 4.601 2.062 -3.311 1.00 . C A . 58 HIS ND1 1 1
9 39446 3 3 62 HIS NE2 N 2.397 2.313 -3.363 1.00 . C A . 58 HIS NE2 1 1
9 39447 3 3 62 HIS O O 6.751 4.524 0.966 1.00 . C A . 58 HIS O 1 1
9 39448 3 3 63 PHE C C 9.792 2.775 0.971 1.00 . C A . 59 PHE C 1 1
9 39449 3 3 63 PHE CA C 8.619 2.726 1.923 1.00 . C A . 59 PHE CA 1 1
9 39450 3 3 63 PHE CB C 8.888 1.664 2.994 1.00 . C A . 59 PHE CB 1 1
9 39451 3 3 63 PHE CD1 C 10.086 2.747 4.939 1.00 . C A . 59 PHE CD1 1 1
9 39452 3 3 63 PHE CD2 C 11.392 1.555 3.273 1.00 . C A . 59 PHE CD2 1 1
9 39453 3 3 63 PHE CE1 C 11.259 3.049 5.643 1.00 . C A . 59 PHE CE1 1 1
9 39454 3 3 63 PHE CE2 C 12.565 1.860 3.978 1.00 . C A . 59 PHE CE2 1 1
9 39455 3 3 63 PHE CG C 10.151 2.000 3.754 1.00 . C A . 59 PHE CG 1 1
9 39456 3 3 63 PHE CZ C 12.498 2.605 5.161 1.00 . C A . 59 PHE CZ 1 1
9 39457 3 3 63 PHE H H 7.256 1.449 0.922 1.00 . C A . 59 PHE H 1 1
9 39458 3 3 63 PHE HA H 8.488 3.688 2.392 1.00 . C A . 59 PHE HA 1 1
9 39459 3 3 63 PHE HB2 H 8.058 1.631 3.682 1.00 . C A . 59 PHE HB2 1 1
9 39460 3 3 63 PHE HB3 H 9.002 0.700 2.520 1.00 . C A . 59 PHE HB3 1 1
9 39461 3 3 63 PHE HD1 H 9.131 3.090 5.307 1.00 . C A . 59 PHE HD1 1 1
9 39462 3 3 63 PHE HD2 H 11.445 0.980 2.356 1.00 . C A . 59 PHE HD2 1 1
9 39463 3 3 63 PHE HE1 H 11.210 3.622 6.559 1.00 . C A . 59 PHE HE1 1 1
9 39464 3 3 63 PHE HE2 H 13.520 1.518 3.610 1.00 . C A . 59 PHE HE2 1 1
9 39465 3 3 63 PHE HZ H 13.401 2.839 5.704 1.00 . C A . 59 PHE HZ 1 1
9 39466 3 3 63 PHE N N 7.425 2.385 1.158 1.00 . C A . 59 PHE N 1 1
9 39467 3 3 63 PHE O O 10.227 1.740 0.473 1.00 . C A . 59 PHE O 1 1
9 39468 3 3 64 CYS C C 12.571 4.854 0.309 1.00 . C A . 60 CYS C 1 1
9 39469 3 3 64 CYS CA C 11.388 4.090 -0.255 1.00 . C A . 60 CYS CA 1 1
9 39470 3 3 64 CYS CB C 10.899 4.752 -1.539 1.00 . C A . 60 CYS CB 1 1
9 39471 3 3 64 CYS H H 9.879 4.776 1.083 1.00 . C A . 60 CYS H 1 1
9 39472 3 3 64 CYS HA H 11.729 3.104 -0.501 1.00 . C A . 60 CYS HA 1 1
9 39473 3 3 64 CYS HB2 H 11.480 5.639 -1.733 1.00 . C A . 60 CYS HB2 1 1
9 39474 3 3 64 CYS HB3 H 11.006 4.063 -2.361 1.00 . C A . 60 CYS HB3 1 1
9 39475 3 3 64 CYS HG H 8.638 4.405 -1.535 1.00 . C A . 60 CYS HG 1 1
9 39476 3 3 64 CYS N N 10.284 3.971 0.685 1.00 . C A . 60 CYS N 1 1
9 39477 3 3 64 CYS O O 12.420 5.826 1.049 1.00 . C A . 60 CYS O 1 1
9 39478 3 3 64 CYS SG S 9.157 5.188 -1.349 1.00 . C A . 60 CYS SG 1 1
9 39479 3 3 65 TRP C C 15.729 5.503 -0.911 1.00 . C A . 61 TRP C 1 1
9 39480 3 3 65 TRP CA C 15.000 5.010 0.327 1.00 . C A . 61 TRP CA 1 1
9 39481 3 3 65 TRP CB C 15.865 3.998 1.077 1.00 . C A . 61 TRP CB 1 1
9 39482 3 3 65 TRP CD1 C 17.367 5.304 2.623 1.00 . C A . 61 TRP CD1 1 1
9 39483 3 3 65 TRP CD2 C 18.407 4.644 0.748 1.00 . C A . 61 TRP CD2 1 1
9 39484 3 3 65 TRP CE2 C 19.362 5.351 1.507 1.00 . C A . 61 TRP CE2 1 1
9 39485 3 3 65 TRP CE3 C 18.798 4.119 -0.489 1.00 . C A . 61 TRP CE3 1 1
9 39486 3 3 65 TRP CG C 17.154 4.629 1.476 1.00 . C A . 61 TRP CG 1 1
9 39487 3 3 65 TRP CH2 C 21.051 5.001 -0.183 1.00 . C A . 61 TRP CH2 1 1
9 39488 3 3 65 TRP CZ2 C 20.668 5.528 1.053 1.00 . C A . 61 TRP CZ2 1 1
9 39489 3 3 65 TRP CZ3 C 20.110 4.290 -0.955 1.00 . C A . 61 TRP CZ3 1 1
9 39490 3 3 65 TRP H H 13.778 3.628 -0.695 1.00 . C A . 61 TRP H 1 1
9 39491 3 3 65 TRP HA H 14.789 5.851 0.974 1.00 . C A . 61 TRP HA 1 1
9 39492 3 3 65 TRP HB2 H 15.346 3.661 1.958 1.00 . C A . 61 TRP HB2 1 1
9 39493 3 3 65 TRP HB3 H 16.071 3.158 0.437 1.00 . C A . 61 TRP HB3 1 1
9 39494 3 3 65 TRP HD1 H 16.633 5.478 3.395 1.00 . C A . 61 TRP HD1 1 1
9 39495 3 3 65 TRP HE1 H 19.099 6.242 3.374 1.00 . C A . 61 TRP HE1 1 1
9 39496 3 3 65 TRP HE3 H 18.083 3.576 -1.086 1.00 . C A . 61 TRP HE3 1 1
9 39497 3 3 65 TRP HH2 H 22.067 5.132 -0.537 1.00 . C A . 61 TRP HH2 1 1
9 39498 3 3 65 TRP HZ2 H 21.373 6.082 1.649 1.00 . C A . 61 TRP HZ2 1 1
9 39499 3 3 65 TRP HZ3 H 20.390 3.880 -1.913 1.00 . C A . 61 TRP HZ3 1 1
9 39500 3 3 65 TRP N N 13.751 4.395 -0.086 1.00 . C A . 61 TRP N 1 1
9 39501 3 3 65 TRP NE1 N 18.683 5.732 2.648 1.00 . C A . 61 TRP NE1 1 1
9 39502 3 3 65 TRP O O 16.087 4.722 -1.798 1.00 . C A . 61 TRP O 1 1
9 39503 3 3 66 LYS C C 17.988 7.816 -1.773 1.00 . C A . 62 LYS C 1 1
9 39504 3 3 66 LYS CA C 16.579 7.383 -2.134 1.00 . C A . 62 LYS CA 1 1
9 39505 3 3 66 LYS CB C 15.767 8.583 -2.625 1.00 . C A . 62 LYS CB 1 1
9 39506 3 3 66 LYS CD C 15.329 11.004 -2.132 1.00 . C A . 62 LYS CD 1 1
9 39507 3 3 66 LYS CE C 15.029 11.259 -3.600 1.00 . C A . 62 LYS CE 1 1
9 39508 3 3 66 LYS CG C 16.325 9.856 -1.993 1.00 . C A . 62 LYS CG 1 1
9 39509 3 3 66 LYS H H 15.598 7.380 -0.269 1.00 . C A . 62 LYS H 1 1
9 39510 3 3 66 LYS HA H 16.629 6.653 -2.915 1.00 . C A . 62 LYS HA 1 1
9 39511 3 3 66 LYS HB2 H 15.832 8.654 -3.700 1.00 . C A . 62 LYS HB2 1 1
9 39512 3 3 66 LYS HB3 H 14.734 8.463 -2.333 1.00 . C A . 62 LYS HB3 1 1
9 39513 3 3 66 LYS HD2 H 14.416 10.752 -1.617 1.00 . C A . 62 LYS HD2 1 1
9 39514 3 3 66 LYS HD3 H 15.759 11.896 -1.701 1.00 . C A . 62 LYS HD3 1 1
9 39515 3 3 66 LYS HE2 H 15.954 11.436 -4.124 1.00 . C A . 62 LYS HE2 1 1
9 39516 3 3 66 LYS HE3 H 14.527 10.399 -4.016 1.00 . C A . 62 LYS HE3 1 1
9 39517 3 3 66 LYS HG2 H 16.512 9.679 -0.947 1.00 . C A . 62 LYS HG2 1 1
9 39518 3 3 66 LYS HG3 H 17.248 10.120 -2.484 1.00 . C A . 62 LYS HG3 1 1
9 39519 3 3 66 LYS HZ1 H 13.291 12.313 -3.154 1.00 . C A . 62 LYS HZ1 1 1
9 39520 3 3 66 LYS HZ2 H 13.883 12.588 -4.723 1.00 . C A . 62 LYS HZ2 1 1
9 39521 3 3 66 LYS HZ3 H 14.653 13.296 -3.383 1.00 . C A . 62 LYS HZ3 1 1
9 39522 3 3 66 LYS N N 15.921 6.802 -0.985 1.00 . C A . 62 LYS N 1 1
9 39523 3 3 66 LYS NZ N 14.147 12.455 -3.725 1.00 . C A . 62 LYS NZ 1 1
9 39524 3 3 66 LYS O O 18.241 8.270 -0.663 1.00 . C A . 62 LYS O 1 1
9 39525 3 3 67 ASP C C 20.404 9.585 -2.716 1.00 . C A . 63 ASP C 1 1
9 39526 3 3 67 ASP CA C 20.280 8.087 -2.474 1.00 . C A . 63 ASP CA 1 1
9 39527 3 3 67 ASP CB C 21.236 7.327 -3.393 1.00 . C A . 63 ASP CB 1 1
9 39528 3 3 67 ASP CG C 22.679 7.654 -3.032 1.00 . C A . 63 ASP CG 1 1
9 39529 3 3 67 ASP H H 18.647 7.312 -3.592 1.00 . C A . 63 ASP H 1 1
9 39530 3 3 67 ASP HA H 20.533 7.873 -1.445 1.00 . C A . 63 ASP HA 1 1
9 39531 3 3 67 ASP HB2 H 21.070 6.269 -3.279 1.00 . C A . 63 ASP HB2 1 1
9 39532 3 3 67 ASP HB3 H 21.048 7.613 -4.417 1.00 . C A . 63 ASP HB3 1 1
9 39533 3 3 67 ASP N N 18.904 7.679 -2.716 1.00 . C A . 63 ASP N 1 1
9 39534 3 3 67 ASP O O 19.953 10.085 -3.740 1.00 . C A . 63 ASP O 1 1
9 39535 3 3 67 ASP OD1 O 22.879 8.446 -2.127 1.00 . C A . 63 ASP OD1 1 1
9 39536 3 3 67 ASP OD2 O 23.566 7.108 -3.667 1.00 . C A . 63 ASP OD2 1 1
9 39537 3 3 68 ARG C C 22.237 12.061 -2.987 1.00 . C A . 64 ARG C 1 1
9 39538 3 3 68 ARG CA C 21.180 11.746 -1.934 1.00 . C A . 64 ARG CA 1 1
9 39539 3 3 68 ARG CB C 21.579 12.401 -0.607 1.00 . C A . 64 ARG CB 1 1
9 39540 3 3 68 ARG CD C 20.738 13.294 1.559 1.00 . C A . 64 ARG CD 1 1
9 39541 3 3 68 ARG CG C 20.386 12.428 0.350 1.00 . C A . 64 ARG CG 1 1
9 39542 3 3 68 ARG CZ C 21.495 15.584 1.935 1.00 . C A . 64 ARG CZ 1 1
9 39543 3 3 68 ARG H H 21.371 9.850 -0.990 1.00 . C A . 64 ARG H 1 1
9 39544 3 3 68 ARG HA H 20.235 12.166 -2.256 1.00 . C A . 64 ARG HA 1 1
9 39545 3 3 68 ARG HB2 H 22.380 11.833 -0.158 1.00 . C A . 64 ARG HB2 1 1
9 39546 3 3 68 ARG HB3 H 21.913 13.411 -0.790 1.00 . C A . 64 ARG HB3 1 1
9 39547 3 3 68 ARG HD2 H 19.940 13.242 2.283 1.00 . C A . 64 ARG HD2 1 1
9 39548 3 3 68 ARG HD3 H 21.651 12.931 2.005 1.00 . C A . 64 ARG HD3 1 1
9 39549 3 3 68 ARG HE H 20.609 14.957 0.254 1.00 . C A . 64 ARG HE 1 1
9 39550 3 3 68 ARG HG2 H 19.526 12.843 -0.155 1.00 . C A . 64 ARG HG2 1 1
9 39551 3 3 68 ARG HG3 H 20.162 11.429 0.681 1.00 . C A . 64 ARG HG3 1 1
9 39552 3 3 68 ARG HH11 H 21.843 14.311 3.449 1.00 . C A . 64 ARG HH11 1 1
9 39553 3 3 68 ARG HH12 H 22.368 15.939 3.702 1.00 . C A . 64 ARG HH12 1 1
9 39554 3 3 68 ARG HH21 H 21.280 17.077 0.618 1.00 . C A . 64 ARG HH21 1 1
9 39555 3 3 68 ARG HH22 H 22.050 17.500 2.111 1.00 . C A . 64 ARG HH22 1 1
9 39556 3 3 68 ARG N N 21.015 10.300 -1.782 1.00 . C A . 64 ARG N 1 1
9 39557 3 3 68 ARG NE N 20.918 14.681 1.141 1.00 . C A . 64 ARG NE 1 1
9 39558 3 3 68 ARG NH1 N 21.935 15.250 3.122 1.00 . C A . 64 ARG NH1 1 1
9 39559 3 3 68 ARG NH2 N 21.618 16.816 1.523 1.00 . C A . 64 ARG NH2 1 1
9 39560 3 3 68 ARG O O 22.318 13.186 -3.484 1.00 . C A . 64 ARG O 1 1
9 39561 3 3 69 THR C C 23.527 11.644 -5.653 1.00 . C A . 65 THR C 1 1
9 39562 3 3 69 THR CA C 24.093 11.230 -4.301 1.00 . C A . 65 THR CA 1 1
9 39563 3 3 69 THR CB C 24.846 9.913 -4.437 1.00 . C A . 65 THR CB 1 1
9 39564 3 3 69 THR CG2 C 25.825 10.005 -5.596 1.00 . C A . 65 THR CG2 1 1
9 39565 3 3 69 THR H H 22.938 10.193 -2.891 1.00 . C A . 65 THR H 1 1
9 39566 3 3 69 THR HA H 24.774 11.990 -3.960 1.00 . C A . 65 THR HA 1 1
9 39567 3 3 69 THR HB H 24.137 9.122 -4.634 1.00 . C A . 65 THR HB 1 1
9 39568 3 3 69 THR HG1 H 25.507 8.677 -3.089 1.00 . C A . 65 THR HG1 1 1
9 39569 3 3 69 THR HG21 H 25.271 10.024 -6.523 1.00 . C A . 65 THR HG21 1 1
9 39570 3 3 69 THR HG22 H 26.480 9.148 -5.581 1.00 . C A . 65 THR HG22 1 1
9 39571 3 3 69 THR HG23 H 26.404 10.908 -5.504 1.00 . C A . 65 THR HG23 1 1
9 39572 3 3 69 THR N N 23.044 11.064 -3.319 1.00 . C A . 65 THR N 1 1
9 39573 3 3 69 THR O O 24.043 12.558 -6.299 1.00 . C A . 65 THR O 1 1
9 39574 3 3 69 THR OG1 O 25.536 9.627 -3.228 1.00 . C A . 65 THR OG1 1 1
9 39575 3 3 70 SER C C 20.408 11.794 -7.107 1.00 . C A . 66 SER C 1 1
9 39576 3 3 70 SER CA C 21.827 11.296 -7.341 1.00 . C A . 66 SER CA 1 1
9 39577 3 3 70 SER CB C 21.803 10.055 -8.234 1.00 . C A . 66 SER CB 1 1
9 39578 3 3 70 SER H H 22.079 10.276 -5.503 1.00 . C A . 66 SER H 1 1
9 39579 3 3 70 SER HA H 22.395 12.070 -7.834 1.00 . C A . 66 SER HA 1 1
9 39580 3 3 70 SER HB2 H 21.301 9.251 -7.722 1.00 . C A . 66 SER HB2 1 1
9 39581 3 3 70 SER HB3 H 21.274 10.283 -9.150 1.00 . C A . 66 SER HB3 1 1
9 39582 3 3 70 SER HG H 23.117 9.092 -9.298 1.00 . C A . 66 SER HG 1 1
9 39583 3 3 70 SER N N 22.462 10.980 -6.070 1.00 . C A . 66 SER N 1 1
9 39584 3 3 70 SER O O 19.777 12.352 -8.006 1.00 . C A . 66 SER O 1 1
9 39585 3 3 70 SER OG O 23.138 9.663 -8.527 1.00 . C A . 66 SER OG 1 1
9 39586 3 3 71 GLY C C 17.526 11.076 -6.168 1.00 . C A . 67 GLY C 1 1
9 39587 3 3 71 GLY CA C 18.562 12.005 -5.544 1.00 . C A . 67 GLY CA 1 1
9 39588 3 3 71 GLY H H 20.453 11.127 -5.219 1.00 . C A . 67 GLY H 1 1
9 39589 3 3 71 GLY HA2 H 18.461 11.983 -4.468 1.00 . C A . 67 GLY HA2 1 1
9 39590 3 3 71 GLY HA3 H 18.402 13.008 -5.899 1.00 . C A . 67 GLY HA3 1 1
9 39591 3 3 71 GLY N N 19.909 11.584 -5.892 1.00 . C A . 67 GLY N 1 1
9 39592 3 3 71 GLY O O 16.369 11.454 -6.357 1.00 . C A . 67 GLY O 1 1
9 39593 3 3 72 ASN C C 16.618 7.858 -6.047 1.00 . C A . 68 ASN C 1 1
9 39594 3 3 72 ASN CA C 17.062 8.878 -7.094 1.00 . C A . 68 ASN CA 1 1
9 39595 3 3 72 ASN CB C 17.774 8.166 -8.244 1.00 . C A . 68 ASN CB 1 1
9 39596 3 3 72 ASN CG C 18.785 7.165 -7.695 1.00 . C A . 68 ASN CG 1 1
9 39597 3 3 72 ASN H H 18.882 9.615 -6.319 1.00 . C A . 68 ASN H 1 1
9 39598 3 3 72 ASN HA H 16.191 9.384 -7.482 1.00 . C A . 68 ASN HA 1 1
9 39599 3 3 72 ASN HB2 H 17.047 7.647 -8.850 1.00 . C A . 68 ASN HB2 1 1
9 39600 3 3 72 ASN HB3 H 18.290 8.897 -8.846 1.00 . C A . 68 ASN HB3 1 1
9 39601 3 3 72 ASN HD21 H 18.663 5.961 -9.271 1.00 . C A . 68 ASN HD21 1 1
9 39602 3 3 72 ASN HD22 H 19.730 5.456 -8.051 1.00 . C A . 68 ASN HD22 1 1
9 39603 3 3 72 ASN N N 17.952 9.860 -6.493 1.00 . C A . 68 ASN N 1 1
9 39604 3 3 72 ASN ND2 N 19.085 6.108 -8.398 1.00 . C A . 68 ASN ND2 1 1
9 39605 3 3 72 ASN O O 17.333 7.603 -5.079 1.00 . C A . 68 ASN O 1 1
9 39606 3 3 72 ASN OD1 O 19.311 7.348 -6.598 1.00 . C A . 68 ASN OD1 1 1
9 39607 3 3 73 VAL C C 15.576 4.929 -5.556 1.00 . C A . 69 VAL C 1 1
9 39608 3 3 73 VAL CA C 14.934 6.287 -5.297 1.00 . C A . 69 VAL CA 1 1
9 39609 3 3 73 VAL CB C 13.418 6.174 -5.438 1.00 . C A . 69 VAL CB 1 1
9 39610 3 3 73 VAL CG1 C 12.888 5.128 -4.458 1.00 . C A . 69 VAL CG1 1 1
9 39611 3 3 73 VAL CG2 C 12.786 7.533 -5.134 1.00 . C A . 69 VAL CG2 1 1
9 39612 3 3 73 VAL H H 14.909 7.509 -7.030 1.00 . C A . 69 VAL H 1 1
9 39613 3 3 73 VAL HA H 15.166 6.600 -4.295 1.00 . C A . 69 VAL HA 1 1
9 39614 3 3 73 VAL HB H 13.171 5.879 -6.449 1.00 . C A . 69 VAL HB 1 1
9 39615 3 3 73 VAL HG11 H 12.793 4.177 -4.963 1.00 . C A . 69 VAL HG11 1 1
9 39616 3 3 73 VAL HG12 H 11.922 5.437 -4.090 1.00 . C A . 69 VAL HG12 1 1
9 39617 3 3 73 VAL HG13 H 13.575 5.028 -3.631 1.00 . C A . 69 VAL HG13 1 1
9 39618 3 3 73 VAL HG21 H 13.044 7.835 -4.127 1.00 . C A . 69 VAL HG21 1 1
9 39619 3 3 73 VAL HG22 H 11.713 7.457 -5.224 1.00 . C A . 69 VAL HG22 1 1
9 39620 3 3 73 VAL HG23 H 13.154 8.267 -5.833 1.00 . C A . 69 VAL HG23 1 1
9 39621 3 3 73 VAL N N 15.441 7.273 -6.244 1.00 . C A . 69 VAL N 1 1
9 39622 3 3 73 VAL O O 15.198 4.216 -6.485 1.00 . C A . 69 VAL O 1 1
9 39623 3 3 74 GLU C C 16.345 2.151 -4.398 1.00 . C A . 70 GLU C 1 1
9 39624 3 3 74 GLU CA C 17.237 3.301 -4.845 1.00 . C A . 70 GLU CA 1 1
9 39625 3 3 74 GLU CB C 18.518 3.305 -4.012 1.00 . C A . 70 GLU CB 1 1
9 39626 3 3 74 GLU CD C 20.028 3.878 -5.924 1.00 . C A . 70 GLU CD 1 1
9 39627 3 3 74 GLU CG C 19.499 4.337 -4.569 1.00 . C A . 70 GLU CG 1 1
9 39628 3 3 74 GLU H H 16.795 5.185 -3.987 1.00 . C A . 70 GLU H 1 1
9 39629 3 3 74 GLU HA H 17.500 3.153 -5.879 1.00 . C A . 70 GLU HA 1 1
9 39630 3 3 74 GLU HB2 H 18.278 3.557 -2.992 1.00 . C A . 70 GLU HB2 1 1
9 39631 3 3 74 GLU HB3 H 18.971 2.326 -4.044 1.00 . C A . 70 GLU HB3 1 1
9 39632 3 3 74 GLU HG2 H 18.998 5.287 -4.681 1.00 . C A . 70 GLU HG2 1 1
9 39633 3 3 74 GLU HG3 H 20.325 4.443 -3.885 1.00 . C A . 70 GLU HG3 1 1
9 39634 3 3 74 GLU N N 16.545 4.577 -4.715 1.00 . C A . 70 GLU N 1 1
9 39635 3 3 74 GLU O O 16.382 1.064 -4.975 1.00 . C A . 70 GLU O 1 1
9 39636 3 3 74 GLU OE1 O 19.822 2.722 -6.258 1.00 . C A . 70 GLU OE1 1 1
9 39637 3 3 74 GLU OE2 O 20.637 4.685 -6.604 1.00 . C A . 70 GLU OE2 1 1
9 39638 3 3 75 ASP C C 13.235 1.844 -2.723 1.00 . C A . 71 ASP C 1 1
9 39639 3 3 75 ASP CA C 14.679 1.348 -2.826 1.00 . C A . 71 ASP CA 1 1
9 39640 3 3 75 ASP CB C 15.149 0.914 -1.440 1.00 . C A . 71 ASP CB 1 1
9 39641 3 3 75 ASP CG C 16.474 0.166 -1.540 1.00 . C A . 71 ASP CG 1 1
9 39642 3 3 75 ASP H H 15.584 3.276 -2.922 1.00 . C A . 71 ASP H 1 1
9 39643 3 3 75 ASP HA H 14.721 0.500 -3.485 1.00 . C A . 71 ASP HA 1 1
9 39644 3 3 75 ASP HB2 H 15.273 1.783 -0.820 1.00 . C A . 71 ASP HB2 1 1
9 39645 3 3 75 ASP HB3 H 14.407 0.265 -0.999 1.00 . C A . 71 ASP HB3 1 1
9 39646 3 3 75 ASP N N 15.558 2.391 -3.352 1.00 . C A . 71 ASP N 1 1
9 39647 3 3 75 ASP O O 12.998 3.008 -2.422 1.00 . C A . 71 ASP O 1 1
9 39648 3 3 75 ASP OD1 O 16.827 -0.232 -2.637 1.00 . C A . 71 ASP OD1 1 1
9 39649 3 3 75 ASP OD2 O 17.117 0.004 -0.516 1.00 . C A . 71 ASP OD2 1 1
9 39650 3 3 76 ASP C C 10.027 0.011 -2.676 1.00 . C A . 72 ASP C 1 1
9 39651 3 3 76 ASP CA C 10.854 1.280 -2.895 1.00 . C A . 72 ASP CA 1 1
9 39652 3 3 76 ASP CB C 10.418 1.958 -4.197 1.00 . C A . 72 ASP CB 1 1
9 39653 3 3 76 ASP CG C 8.974 2.440 -4.082 1.00 . C A . 72 ASP CG 1 1
9 39654 3 3 76 ASP H H 12.537 0.024 -3.185 1.00 . C A . 72 ASP H 1 1
9 39655 3 3 76 ASP HA H 10.684 1.957 -2.069 1.00 . C A . 72 ASP HA 1 1
9 39656 3 3 76 ASP HB2 H 11.063 2.801 -4.395 1.00 . C A . 72 ASP HB2 1 1
9 39657 3 3 76 ASP HB3 H 10.493 1.250 -5.011 1.00 . C A . 72 ASP HB3 1 1
9 39658 3 3 76 ASP N N 12.279 0.941 -2.966 1.00 . C A . 72 ASP N 1 1
9 39659 3 3 76 ASP O O 9.770 -0.737 -3.620 1.00 . C A . 72 ASP O 1 1
9 39660 3 3 76 ASP OD1 O 8.337 2.117 -3.094 1.00 . C A . 72 ASP OD1 1 1
9 39661 3 3 76 ASP OD2 O 8.528 3.125 -4.988 1.00 . C A . 72 ASP OD2 1 1
9 39662 3 3 77 LEU C C 7.573 -1.074 -0.379 1.00 . C A . 73 LEU C 1 1
9 39663 3 3 77 LEU CA C 8.843 -1.433 -1.126 1.00 . C A . 73 LEU CA 1 1
9 39664 3 3 77 LEU CB C 9.671 -2.381 -0.253 1.00 . C A . 73 LEU CB 1 1
9 39665 3 3 77 LEU CD1 C 11.865 -3.528 0.029 1.00 . C A . 73 LEU CD1 1 1
9 39666 3 3 77 LEU CD2 C 10.932 -3.173 -2.262 1.00 . C A . 73 LEU CD2 1 1
9 39667 3 3 77 LEU CG C 11.057 -2.579 -0.858 1.00 . C A . 73 LEU CG 1 1
9 39668 3 3 77 LEU H H 9.859 0.381 -0.715 1.00 . C A . 73 LEU H 1 1
9 39669 3 3 77 LEU HA H 8.572 -1.929 -2.043 1.00 . C A . 73 LEU HA 1 1
9 39670 3 3 77 LEU HB2 H 9.770 -1.965 0.737 1.00 . C A . 73 LEU HB2 1 1
9 39671 3 3 77 LEU HB3 H 9.178 -3.335 -0.192 1.00 . C A . 73 LEU HB3 1 1
9 39672 3 3 77 LEU HD11 H 11.327 -3.706 0.948 1.00 . C A . 73 LEU HD11 1 1
9 39673 3 3 77 LEU HD12 H 12.824 -3.083 0.254 1.00 . C A . 73 LEU HD12 1 1
9 39674 3 3 77 LEU HD13 H 12.016 -4.463 -0.488 1.00 . C A . 73 LEU HD13 1 1
9 39675 3 3 77 LEU HD21 H 11.197 -2.427 -2.996 1.00 . C A . 73 LEU HD21 1 1
9 39676 3 3 77 LEU HD22 H 9.914 -3.496 -2.427 1.00 . C A . 73 LEU HD22 1 1
9 39677 3 3 77 LEU HD23 H 11.596 -4.019 -2.356 1.00 . C A . 73 LEU HD23 1 1
9 39678 3 3 77 LEU HG H 11.557 -1.624 -0.908 1.00 . C A . 73 LEU HG 1 1
9 39679 3 3 77 LEU N N 9.624 -0.238 -1.432 1.00 . C A . 73 LEU N 1 1
9 39680 3 3 77 LEU O O 7.592 -0.269 0.546 1.00 . C A . 73 LEU O 1 1
9 39681 3 3 78 ILE C C 5.145 -2.174 1.216 1.00 . C A . 74 ILE C 1 1
9 39682 3 3 78 ILE CA C 5.205 -1.446 -0.115 1.00 . C A . 74 ILE CA 1 1
9 39683 3 3 78 ILE CB C 4.076 -1.925 -1.017 1.00 . C A . 74 ILE CB 1 1
9 39684 3 3 78 ILE CD1 C 3.112 -1.703 -3.293 1.00 . C A . 74 ILE CD1 1 1
9 39685 3 3 78 ILE CG1 C 4.050 -1.068 -2.276 1.00 . C A . 74 ILE CG1 1 1
9 39686 3 3 78 ILE CG2 C 2.735 -1.811 -0.299 1.00 . C A . 74 ILE CG2 1 1
9 39687 3 3 78 ILE H H 6.513 -2.347 -1.499 1.00 . C A . 74 ILE H 1 1
9 39688 3 3 78 ILE HA H 5.099 -0.389 0.054 1.00 . C A . 74 ILE HA 1 1
9 39689 3 3 78 ILE HB H 4.247 -2.958 -1.287 1.00 . C A . 74 ILE HB 1 1
9 39690 3 3 78 ILE HD11 H 3.468 -2.694 -3.533 1.00 . C A . 74 ILE HD11 1 1
9 39691 3 3 78 ILE HD12 H 3.095 -1.097 -4.186 1.00 . C A . 74 ILE HD12 1 1
9 39692 3 3 78 ILE HD13 H 2.116 -1.765 -2.874 1.00 . C A . 74 ILE HD13 1 1
9 39693 3 3 78 ILE HG12 H 3.699 -0.079 -2.027 1.00 . C A . 74 ILE HG12 1 1
9 39694 3 3 78 ILE HG13 H 5.044 -1.008 -2.692 1.00 . C A . 74 ILE HG13 1 1
9 39695 3 3 78 ILE HG21 H 1.954 -2.160 -0.960 1.00 . C A . 74 ILE HG21 1 1
9 39696 3 3 78 ILE HG22 H 2.550 -0.776 -0.035 1.00 . C A . 74 ILE HG22 1 1
9 39697 3 3 78 ILE HG23 H 2.747 -2.416 0.592 1.00 . C A . 74 ILE HG23 1 1
9 39698 3 3 78 ILE N N 6.472 -1.697 -0.767 1.00 . C A . 74 ILE N 1 1
9 39699 3 3 78 ILE O O 5.326 -3.388 1.275 1.00 . C A . 74 ILE O 1 1
9 39700 3 3 79 ILE C C 3.406 -1.939 4.164 1.00 . C A . 75 ILE C 1 1
9 39701 3 3 79 ILE CA C 4.825 -2.022 3.603 1.00 . C A . 75 ILE CA 1 1
9 39702 3 3 79 ILE CB C 5.782 -1.308 4.545 1.00 . C A . 75 ILE CB 1 1
9 39703 3 3 79 ILE CD1 C 7.691 -2.560 3.476 1.00 . C A . 75 ILE CD1 1 1
9 39704 3 3 79 ILE CG1 C 7.159 -1.186 3.890 1.00 . C A . 75 ILE CG1 1 1
9 39705 3 3 79 ILE CG2 C 5.898 -2.103 5.841 1.00 . C A . 75 ILE CG2 1 1
9 39706 3 3 79 ILE H H 4.761 -0.463 2.178 1.00 . C A . 75 ILE H 1 1
9 39707 3 3 79 ILE HA H 5.114 -3.056 3.533 1.00 . C A . 75 ILE HA 1 1
9 39708 3 3 79 ILE HB H 5.400 -0.327 4.759 1.00 . C A . 75 ILE HB 1 1
9 39709 3 3 79 ILE HD11 H 8.713 -2.461 3.136 1.00 . C A . 75 ILE HD11 1 1
9 39710 3 3 79 ILE HD12 H 7.086 -2.952 2.675 1.00 . C A . 75 ILE HD12 1 1
9 39711 3 3 79 ILE HD13 H 7.657 -3.234 4.317 1.00 . C A . 75 ILE HD13 1 1
9 39712 3 3 79 ILE HG12 H 7.076 -0.559 3.016 1.00 . C A . 75 ILE HG12 1 1
9 39713 3 3 79 ILE HG13 H 7.843 -0.735 4.590 1.00 . C A . 75 ILE HG13 1 1
9 39714 3 3 79 ILE HG21 H 6.937 -2.333 6.027 1.00 . C A . 75 ILE HG21 1 1
9 39715 3 3 79 ILE HG22 H 5.339 -3.022 5.753 1.00 . C A . 75 ILE HG22 1 1
9 39716 3 3 79 ILE HG23 H 5.507 -1.519 6.662 1.00 . C A . 75 ILE HG23 1 1
9 39717 3 3 79 ILE N N 4.894 -1.426 2.282 1.00 . C A . 75 ILE N 1 1
9 39718 3 3 79 ILE O O 2.840 -0.855 4.305 1.00 . C A . 75 ILE O 1 1
9 39719 3 3 80 PHE C C 1.510 -3.071 6.557 1.00 . C A . 76 PHE C 1 1
9 39720 3 3 80 PHE CA C 1.496 -3.183 5.035 1.00 . C A . 76 PHE CA 1 1
9 39721 3 3 80 PHE CB C 0.851 -4.506 4.622 1.00 . C A . 76 PHE CB 1 1
9 39722 3 3 80 PHE CD1 C 1.429 -4.714 2.179 1.00 . C A . 76 PHE CD1 1 1
9 39723 3 3 80 PHE CD2 C -0.832 -4.107 2.805 1.00 . C A . 76 PHE CD2 1 1
9 39724 3 3 80 PHE CE1 C 1.071 -4.649 0.829 1.00 . C A . 76 PHE CE1 1 1
9 39725 3 3 80 PHE CE2 C -1.191 -4.042 1.456 1.00 . C A . 76 PHE CE2 1 1
9 39726 3 3 80 PHE CG C 0.475 -4.441 3.166 1.00 . C A . 76 PHE CG 1 1
9 39727 3 3 80 PHE CZ C -0.239 -4.313 0.466 1.00 . C A . 76 PHE CZ 1 1
9 39728 3 3 80 PHE H H 3.365 -3.921 4.342 1.00 . C A . 76 PHE H 1 1
9 39729 3 3 80 PHE HA H 0.911 -2.373 4.630 1.00 . C A . 76 PHE HA 1 1
9 39730 3 3 80 PHE HB2 H 1.551 -5.314 4.779 1.00 . C A . 76 PHE HB2 1 1
9 39731 3 3 80 PHE HB3 H -0.034 -4.679 5.214 1.00 . C A . 76 PHE HB3 1 1
9 39732 3 3 80 PHE HD1 H 2.439 -4.973 2.460 1.00 . C A . 76 PHE HD1 1 1
9 39733 3 3 80 PHE HD2 H -1.566 -3.897 3.570 1.00 . C A . 76 PHE HD2 1 1
9 39734 3 3 80 PHE HE1 H 1.806 -4.859 0.067 1.00 . C A . 76 PHE HE1 1 1
9 39735 3 3 80 PHE HE2 H -2.201 -3.783 1.178 1.00 . C A . 76 PHE HE2 1 1
9 39736 3 3 80 PHE HZ H -0.516 -4.263 -0.576 1.00 . C A . 76 PHE HZ 1 1
9 39737 3 3 80 PHE N N 2.849 -3.099 4.481 1.00 . C A . 76 PHE N 1 1
9 39738 3 3 80 PHE O O 2.548 -3.250 7.193 1.00 . C A . 76 PHE O 1 1
9 39739 3 3 81 PRO C C 0.767 -3.936 9.339 1.00 . C A . 77 PRO C 1 1
9 39740 3 3 81 PRO CA C 0.289 -2.668 8.645 1.00 . C A . 77 PRO CA 1 1
9 39741 3 3 81 PRO CB C -1.202 -2.441 8.899 1.00 . C A . 77 PRO CB 1 1
9 39742 3 3 81 PRO CD C -0.918 -2.533 6.518 1.00 . C A . 77 PRO CD 1 1
9 39743 3 3 81 PRO CG C -1.711 -1.852 7.632 1.00 . C A . 77 PRO CG 1 1
9 39744 3 3 81 PRO HA H 0.849 -1.818 8.991 1.00 . C A . 77 PRO HA 1 1
9 39745 3 3 81 PRO HB2 H -1.695 -3.381 9.107 1.00 . C A . 77 PRO HB2 1 1
9 39746 3 3 81 PRO HB3 H -1.346 -1.749 9.714 1.00 . C A . 77 PRO HB3 1 1
9 39747 3 3 81 PRO HD2 H -1.394 -3.458 6.224 1.00 . C A . 77 PRO HD2 1 1
9 39748 3 3 81 PRO HD3 H -0.801 -1.872 5.676 1.00 . C A . 77 PRO HD3 1 1
9 39749 3 3 81 PRO HG2 H -2.768 -2.050 7.525 1.00 . C A . 77 PRO HG2 1 1
9 39750 3 3 81 PRO HG3 H -1.522 -0.792 7.615 1.00 . C A . 77 PRO HG3 1 1
9 39751 3 3 81 PRO N N 0.383 -2.786 7.160 1.00 . C A . 77 PRO N 1 1
9 39752 3 3 81 PRO O O 0.476 -5.047 8.894 1.00 . C A . 77 PRO O 1 1
9 39753 3 3 82 ASP C C 2.933 -5.770 10.321 1.00 . C A . 78 ASP C 1 1
9 39754 3 3 82 ASP CA C 2.022 -4.891 11.186 1.00 . C A . 78 ASP CA 1 1
9 39755 3 3 82 ASP CB C 0.864 -5.733 11.725 1.00 . C A . 78 ASP CB 1 1
9 39756 3 3 82 ASP CG C -0.054 -4.866 12.581 1.00 . C A . 78 ASP CG 1 1
9 39757 3 3 82 ASP H H 1.696 -2.847 10.729 1.00 . C A . 78 ASP H 1 1
9 39758 3 3 82 ASP HA H 2.594 -4.516 12.021 1.00 . C A . 78 ASP HA 1 1
9 39759 3 3 82 ASP HB2 H 0.303 -6.143 10.900 1.00 . C A . 78 ASP HB2 1 1
9 39760 3 3 82 ASP HB3 H 1.257 -6.537 12.326 1.00 . C A . 78 ASP HB3 1 1
9 39761 3 3 82 ASP N N 1.501 -3.759 10.427 1.00 . C A . 78 ASP N 1 1
9 39762 3 3 82 ASP O O 3.271 -6.887 10.711 1.00 . C A . 78 ASP O 1 1
9 39763 3 3 82 ASP OD1 O 0.459 -4.123 13.403 1.00 . C A . 78 ASP OD1 1 1
9 39764 3 3 82 ASP OD2 O -1.257 -4.957 12.403 1.00 . C A . 78 ASP OD2 1 1
9 39765 3 3 83 ASP C C 5.660 -5.810 8.616 1.00 . C A . 79 ASP C 1 1
9 39766 3 3 83 ASP CA C 4.201 -6.033 8.260 1.00 . C A . 79 ASP CA 1 1
9 39767 3 3 83 ASP CB C 3.957 -5.643 6.802 1.00 . C A . 79 ASP CB 1 1
9 39768 3 3 83 ASP CG C 4.539 -6.703 5.872 1.00 . C A . 79 ASP CG 1 1
9 39769 3 3 83 ASP H H 3.034 -4.378 8.878 1.00 . C A . 79 ASP H 1 1
9 39770 3 3 83 ASP HA H 3.985 -7.078 8.380 1.00 . C A . 79 ASP HA 1 1
9 39771 3 3 83 ASP HB2 H 2.892 -5.557 6.626 1.00 . C A . 79 ASP HB2 1 1
9 39772 3 3 83 ASP HB3 H 4.430 -4.695 6.603 1.00 . C A . 79 ASP HB3 1 1
9 39773 3 3 83 ASP N N 3.327 -5.269 9.149 1.00 . C A . 79 ASP N 1 1
9 39774 3 3 83 ASP O O 6.506 -6.664 8.351 1.00 . C A . 79 ASP O 1 1
9 39775 3 3 83 ASP OD1 O 4.835 -7.786 6.348 1.00 . C A . 79 ASP OD1 1 1
9 39776 3 3 83 ASP OD2 O 4.680 -6.416 4.694 1.00 . C A . 79 ASP OD2 1 1
9 39777 3 3 84 CYS C C 7.324 -3.541 10.896 1.00 . C A . 80 CYS C 1 1
9 39778 3 3 84 CYS CA C 7.315 -4.346 9.610 1.00 . C A . 80 CYS CA 1 1
9 39779 3 3 84 CYS CB C 8.011 -3.532 8.521 1.00 . C A . 80 CYS CB 1 1
9 39780 3 3 84 CYS H H 5.230 -4.022 9.408 1.00 . C A . 80 CYS H 1 1
9 39781 3 3 84 CYS HA H 7.864 -5.251 9.770 1.00 . C A . 80 CYS HA 1 1
9 39782 3 3 84 CYS HB2 H 9.080 -3.546 8.682 1.00 . C A . 80 CYS HB2 1 1
9 39783 3 3 84 CYS HB3 H 7.785 -3.950 7.550 1.00 . C A . 80 CYS HB3 1 1
9 39784 3 3 84 CYS HG H 6.980 -1.731 9.454 1.00 . C A . 80 CYS HG 1 1
9 39785 3 3 84 CYS N N 5.949 -4.663 9.220 1.00 . C A . 80 CYS N 1 1
9 39786 3 3 84 CYS O O 6.290 -3.049 11.354 1.00 . C A . 80 CYS O 1 1
9 39787 3 3 84 CYS SG S 7.406 -1.837 8.603 1.00 . C A . 80 CYS SG 1 1
9 39788 3 3 85 GLU C C 9.905 -1.762 12.609 1.00 . C A . 81 GLU C 1 1
9 39789 3 3 85 GLU CA C 8.685 -2.670 12.695 1.00 . C A . 81 GLU CA 1 1
9 39790 3 3 85 GLU CB C 8.823 -3.646 13.866 1.00 . C A . 81 GLU CB 1 1
9 39791 3 3 85 GLU CD C 9.639 -3.859 16.209 1.00 . C A . 81 GLU CD 1 1
9 39792 3 3 85 GLU CG C 9.777 -3.083 14.904 1.00 . C A . 81 GLU CG 1 1
9 39793 3 3 85 GLU H H 9.277 -3.831 11.041 1.00 . C A . 81 GLU H 1 1
9 39794 3 3 85 GLU HA H 7.814 -2.060 12.857 1.00 . C A . 81 GLU HA 1 1
9 39795 3 3 85 GLU HB2 H 7.861 -3.790 14.323 1.00 . C A . 81 GLU HB2 1 1
9 39796 3 3 85 GLU HB3 H 9.199 -4.591 13.508 1.00 . C A . 81 GLU HB3 1 1
9 39797 3 3 85 GLU HG2 H 10.787 -3.170 14.534 1.00 . C A . 81 GLU HG2 1 1
9 39798 3 3 85 GLU HG3 H 9.539 -2.047 15.077 1.00 . C A . 81 GLU HG3 1 1
9 39799 3 3 85 GLU N N 8.506 -3.413 11.465 1.00 . C A . 81 GLU N 1 1
9 39800 3 3 85 GLU O O 11.011 -2.210 12.307 1.00 . C A . 81 GLU O 1 1
9 39801 3 3 85 GLU OE1 O 8.641 -3.670 16.884 1.00 . C A . 81 GLU OE1 1 1
9 39802 3 3 85 GLU OE2 O 10.536 -4.627 16.517 1.00 . C A . 81 GLU OE2 1 1
9 39803 3 3 86 PHE C C 11.204 0.765 14.299 1.00 . C A . 82 PHE C 1 1
9 39804 3 3 86 PHE CA C 10.779 0.488 12.865 1.00 . C A . 82 PHE CA 1 1
9 39805 3 3 86 PHE CB C 10.316 1.783 12.179 1.00 . C A . 82 PHE CB 1 1
9 39806 3 3 86 PHE CD1 C 12.488 2.172 10.988 1.00 . C A . 82 PHE CD1 1 1
9 39807 3 3 86 PHE CD2 C 11.643 3.922 12.444 1.00 . C A . 82 PHE CD2 1 1
9 39808 3 3 86 PHE CE1 C 13.600 2.958 10.689 1.00 . C A . 82 PHE CE1 1 1
9 39809 3 3 86 PHE CE2 C 12.759 4.709 12.141 1.00 . C A . 82 PHE CE2 1 1
9 39810 3 3 86 PHE CG C 11.510 2.648 11.865 1.00 . C A . 82 PHE CG 1 1
9 39811 3 3 86 PHE CZ C 13.740 4.227 11.265 1.00 . C A . 82 PHE CZ 1 1
9 39812 3 3 86 PHE H H 8.790 -0.190 13.141 1.00 . C A . 82 PHE H 1 1
9 39813 3 3 86 PHE HA H 11.617 0.074 12.322 1.00 . C A . 82 PHE HA 1 1
9 39814 3 3 86 PHE HB2 H 9.800 1.541 11.262 1.00 . C A . 82 PHE HB2 1 1
9 39815 3 3 86 PHE HB3 H 9.652 2.317 12.832 1.00 . C A . 82 PHE HB3 1 1
9 39816 3 3 86 PHE HD1 H 12.381 1.196 10.539 1.00 . C A . 82 PHE HD1 1 1
9 39817 3 3 86 PHE HD2 H 10.883 4.301 13.116 1.00 . C A . 82 PHE HD2 1 1
9 39818 3 3 86 PHE HE1 H 14.352 2.584 10.015 1.00 . C A . 82 PHE HE1 1 1
9 39819 3 3 86 PHE HE2 H 12.865 5.686 12.586 1.00 . C A . 82 PHE HE2 1 1
9 39820 3 3 86 PHE HZ H 14.602 4.835 11.033 1.00 . C A . 82 PHE HZ 1 1
9 39821 3 3 86 PHE N N 9.692 -0.482 12.893 1.00 . C A . 82 PHE N 1 1
9 39822 3 3 86 PHE O O 10.407 1.242 15.108 1.00 . C A . 82 PHE O 1 1
9 39823 3 3 87 LYS C C 14.390 0.996 16.042 1.00 . C A . 83 LYS C 1 1
9 39824 3 3 87 LYS CA C 12.920 0.611 15.997 1.00 . C A . 83 LYS CA 1 1
9 39825 3 3 87 LYS CB C 12.712 -0.688 16.776 1.00 . C A . 83 LYS CB 1 1
9 39826 3 3 87 LYS CD C 13.445 -3.063 17.050 1.00 . C A . 83 LYS CD 1 1
9 39827 3 3 87 LYS CE C 13.728 -2.969 18.552 1.00 . C A . 83 LYS CE 1 1
9 39828 3 3 87 LYS CG C 13.770 -1.725 16.379 1.00 . C A . 83 LYS CG 1 1
9 39829 3 3 87 LYS H H 13.033 0.015 13.954 1.00 . C A . 83 LYS H 1 1
9 39830 3 3 87 LYS HA H 12.340 1.391 16.466 1.00 . C A . 83 LYS HA 1 1
9 39831 3 3 87 LYS HB2 H 12.788 -0.488 17.830 1.00 . C A . 83 LYS HB2 1 1
9 39832 3 3 87 LYS HB3 H 11.736 -1.081 16.548 1.00 . C A . 83 LYS HB3 1 1
9 39833 3 3 87 LYS HD2 H 12.402 -3.299 16.894 1.00 . C A . 83 LYS HD2 1 1
9 39834 3 3 87 LYS HD3 H 14.058 -3.839 16.619 1.00 . C A . 83 LYS HD3 1 1
9 39835 3 3 87 LYS HE2 H 14.757 -2.681 18.707 1.00 . C A . 83 LYS HE2 1 1
9 39836 3 3 87 LYS HE3 H 13.077 -2.230 18.995 1.00 . C A . 83 LYS HE3 1 1
9 39837 3 3 87 LYS HG2 H 13.771 -1.848 15.305 1.00 . C A . 83 LYS HG2 1 1
9 39838 3 3 87 LYS HG3 H 14.744 -1.393 16.706 1.00 . C A . 83 LYS HG3 1 1
9 39839 3 3 87 LYS HZ1 H 12.497 -4.346 19.519 1.00 . C A . 83 LYS HZ1 1 1
9 39840 3 3 87 LYS HZ2 H 14.124 -4.413 20.003 1.00 . C A . 83 LYS HZ2 1 1
9 39841 3 3 87 LYS HZ3 H 13.654 -5.052 18.500 1.00 . C A . 83 LYS HZ3 1 1
9 39842 3 3 87 LYS N N 12.444 0.426 14.628 1.00 . C A . 83 LYS N 1 1
9 39843 3 3 87 LYS NZ N 13.483 -4.294 19.191 1.00 . C A . 83 LYS NZ 1 1
9 39844 3 3 87 LYS O O 15.097 0.885 15.055 1.00 . C A . 83 LYS O 1 1
9 39845 3 3 88 ARG C C 17.079 0.592 17.720 1.00 . C A . 84 ARG C 1 1
9 39846 3 3 88 ARG CA C 16.242 1.815 17.363 1.00 . C A . 84 ARG CA 1 1
9 39847 3 3 88 ARG CB C 16.386 2.890 18.437 1.00 . C A . 84 ARG CB 1 1
9 39848 3 3 88 ARG CD C 16.092 3.417 20.850 1.00 . C A . 84 ARG CD 1 1
9 39849 3 3 88 ARG CG C 15.972 2.323 19.792 1.00 . C A . 84 ARG CG 1 1
9 39850 3 3 88 ARG CZ C 15.668 3.695 23.232 1.00 . C A . 84 ARG CZ 1 1
9 39851 3 3 88 ARG H H 14.243 1.496 17.973 1.00 . C A . 84 ARG H 1 1
9 39852 3 3 88 ARG HA H 16.597 2.214 16.429 1.00 . C A . 84 ARG HA 1 1
9 39853 3 3 88 ARG HB2 H 17.414 3.219 18.483 1.00 . C A . 84 ARG HB2 1 1
9 39854 3 3 88 ARG HB3 H 15.751 3.729 18.193 1.00 . C A . 84 ARG HB3 1 1
9 39855 3 3 88 ARG HD2 H 17.118 3.748 20.907 1.00 . C A . 84 ARG HD2 1 1
9 39856 3 3 88 ARG HD3 H 15.463 4.252 20.572 1.00 . C A . 84 ARG HD3 1 1
9 39857 3 3 88 ARG HE H 15.403 1.976 22.237 1.00 . C A . 84 ARG HE 1 1
9 39858 3 3 88 ARG HG2 H 14.950 1.978 19.740 1.00 . C A . 84 ARG HG2 1 1
9 39859 3 3 88 ARG HG3 H 16.620 1.499 20.051 1.00 . C A . 84 ARG HG3 1 1
9 39860 3 3 88 ARG HH11 H 16.333 5.337 22.279 1.00 . C A . 84 ARG HH11 1 1
9 39861 3 3 88 ARG HH12 H 16.024 5.525 23.968 1.00 . C A . 84 ARG HH12 1 1
9 39862 3 3 88 ARG HH21 H 14.997 2.251 24.445 1.00 . C A . 84 ARG HH21 1 1
9 39863 3 3 88 ARG HH22 H 15.271 3.789 25.191 1.00 . C A . 84 ARG HH22 1 1
9 39864 3 3 88 ARG N N 14.847 1.438 17.206 1.00 . C A . 84 ARG N 1 1
9 39865 3 3 88 ARG NE N 15.679 2.912 22.153 1.00 . C A . 84 ARG NE 1 1
9 39866 3 3 88 ARG NH1 N 16.039 4.949 23.151 1.00 . C A . 84 ARG NH1 1 1
9 39867 3 3 88 ARG NH2 N 15.282 3.207 24.377 1.00 . C A . 84 ARG NH2 1 1
9 39868 3 3 88 ARG O O 16.549 -0.418 18.188 1.00 . C A . 84 ARG O 1 1
9 39869 3 3 89 VAL C C 20.203 -0.059 18.953 1.00 . C A . 85 VAL C 1 1
9 39870 3 3 89 VAL CA C 19.276 -0.427 17.797 1.00 . C A . 85 VAL CA 1 1
9 39871 3 3 89 VAL CB C 20.136 -0.745 16.573 1.00 . C A . 85 VAL CB 1 1
9 39872 3 3 89 VAL CG1 C 20.983 -1.991 16.849 1.00 . C A . 85 VAL CG1 1 1
9 39873 3 3 89 VAL CG2 C 19.234 -0.996 15.366 1.00 . C A . 85 VAL CG2 1 1
9 39874 3 3 89 VAL H H 18.747 1.511 17.118 1.00 . C A . 85 VAL H 1 1
9 39875 3 3 89 VAL HA H 18.694 -1.300 18.050 1.00 . C A . 85 VAL HA 1 1
9 39876 3 3 89 VAL HB H 20.789 0.092 16.369 1.00 . C A . 85 VAL HB 1 1
9 39877 3 3 89 VAL HG11 H 21.054 -2.583 15.948 1.00 . C A . 85 VAL HG11 1 1
9 39878 3 3 89 VAL HG12 H 20.521 -2.575 17.629 1.00 . C A . 85 VAL HG12 1 1
9 39879 3 3 89 VAL HG13 H 21.973 -1.691 17.160 1.00 . C A . 85 VAL HG13 1 1
9 39880 3 3 89 VAL HG21 H 18.201 -0.944 15.672 1.00 . C A . 85 VAL HG21 1 1
9 39881 3 3 89 VAL HG22 H 19.439 -1.978 14.963 1.00 . C A . 85 VAL HG22 1 1
9 39882 3 3 89 VAL HG23 H 19.425 -0.250 14.612 1.00 . C A . 85 VAL HG23 1 1
9 39883 3 3 89 VAL N N 18.383 0.685 17.496 1.00 . C A . 85 VAL N 1 1
9 39884 3 3 89 VAL O O 21.293 0.464 18.730 1.00 . C A . 85 VAL O 1 1
9 39885 3 3 90 PRO C C 21.746 -1.048 21.583 1.00 . C A . 86 PRO C 1 1
9 39886 3 3 90 PRO CA C 20.656 -0.003 21.359 1.00 . C A . 86 PRO CA 1 1
9 39887 3 3 90 PRO CB C 19.650 0.002 22.509 1.00 . C A . 86 PRO CB 1 1
9 39888 3 3 90 PRO CD C 18.525 -0.929 20.571 1.00 . C A . 86 PRO CD 1 1
9 39889 3 3 90 PRO CG C 18.586 -0.964 22.100 1.00 . C A . 86 PRO CG 1 1
9 39890 3 3 90 PRO HA H 21.090 0.977 21.256 1.00 . C A . 86 PRO HA 1 1
9 39891 3 3 90 PRO HB2 H 20.124 -0.323 23.424 1.00 . C A . 86 PRO HB2 1 1
9 39892 3 3 90 PRO HB3 H 19.226 0.985 22.633 1.00 . C A . 86 PRO HB3 1 1
9 39893 3 3 90 PRO HD2 H 18.438 -1.932 20.173 1.00 . C A . 86 PRO HD2 1 1
9 39894 3 3 90 PRO HD3 H 17.703 -0.314 20.239 1.00 . C A . 86 PRO HD3 1 1
9 39895 3 3 90 PRO HG2 H 18.839 -1.960 22.442 1.00 . C A . 86 PRO HG2 1 1
9 39896 3 3 90 PRO HG3 H 17.634 -0.662 22.508 1.00 . C A . 86 PRO HG3 1 1
9 39897 3 3 90 PRO N N 19.810 -0.320 20.175 1.00 . C A . 86 PRO N 1 1
9 39898 3 3 90 PRO O O 21.815 -1.676 22.640 1.00 . C A . 86 PRO O 1 1
9 39899 3 3 91 GLN C C 25.047 -1.440 20.668 1.00 . C A . 87 GLN C 1 1
9 39900 3 3 91 GLN CA C 23.707 -2.164 20.683 1.00 . C A . 87 GLN CA 1 1
9 39901 3 3 91 GLN CB C 23.649 -3.170 19.531 1.00 . C A . 87 GLN CB 1 1
9 39902 3 3 91 GLN CD C 21.511 -4.404 19.932 1.00 . C A . 87 GLN CD 1 1
9 39903 3 3 91 GLN CG C 23.030 -4.482 20.014 1.00 . C A . 87 GLN CG 1 1
9 39904 3 3 91 GLN H H 22.510 -0.672 19.772 1.00 . C A . 87 GLN H 1 1
9 39905 3 3 91 GLN HA H 23.616 -2.699 21.617 1.00 . C A . 87 GLN HA 1 1
9 39906 3 3 91 GLN HB2 H 23.044 -2.764 18.731 1.00 . C A . 87 GLN HB2 1 1
9 39907 3 3 91 GLN HB3 H 24.647 -3.359 19.166 1.00 . C A . 87 GLN HB3 1 1
9 39908 3 3 91 GLN HE21 H 21.267 -6.373 19.979 1.00 . C A . 87 GLN HE21 1 1
9 39909 3 3 91 GLN HE22 H 19.837 -5.466 19.876 1.00 . C A . 87 GLN HE22 1 1
9 39910 3 3 91 GLN HG2 H 23.379 -5.293 19.391 1.00 . C A . 87 GLN HG2 1 1
9 39911 3 3 91 GLN HG3 H 23.324 -4.667 21.036 1.00 . C A . 87 GLN HG3 1 1
9 39912 3 3 91 GLN N N 22.608 -1.212 20.585 1.00 . C A . 87 GLN N 1 1
9 39913 3 3 91 GLN NE2 N 20.813 -5.506 19.929 1.00 . C A . 87 GLN NE2 1 1
9 39914 3 3 91 GLN O O 25.978 -1.816 21.381 1.00 . C A . 87 GLN O 1 1
9 39915 3 3 91 GLN OE1 O 20.946 -3.313 19.864 1.00 . C A . 87 GLN OE1 1 1
9 39916 3 3 92 CYS C C 26.109 1.842 20.002 1.00 . C A . 88 CYS C 1 1
9 39917 3 3 92 CYS CA C 26.371 0.365 19.723 1.00 . C A . 88 CYS CA 1 1
9 39918 3 3 92 CYS CB C 26.931 0.221 18.307 1.00 . C A . 88 CYS CB 1 1
9 39919 3 3 92 CYS H H 24.360 -0.157 19.288 1.00 . C A . 88 CYS H 1 1
9 39920 3 3 92 CYS HA H 27.099 -0.012 20.420 1.00 . C A . 88 CYS HA 1 1
9 39921 3 3 92 CYS HB2 H 27.010 -0.824 18.056 1.00 . C A . 88 CYS HB2 1 1
9 39922 3 3 92 CYS HB3 H 26.267 0.711 17.609 1.00 . C A . 88 CYS HB3 1 1
9 39923 3 3 92 CYS HG H 28.471 1.842 17.790 1.00 . C A . 88 CYS HG 1 1
9 39924 3 3 92 CYS N N 25.137 -0.403 19.840 1.00 . C A . 88 CYS N 1 1
9 39925 3 3 92 CYS O O 25.860 2.613 19.074 1.00 . C A . 88 CYS O 1 1
9 39926 3 3 92 CYS SG S 28.566 0.990 18.222 1.00 . C A . 88 CYS SG 1 1
9 39927 3 3 93 PRO C C 26.999 4.595 21.039 1.00 . C A . 89 PRO C 1 1
9 39928 3 3 93 PRO CA C 25.910 3.686 21.595 1.00 . C A . 89 PRO CA 1 1
9 39929 3 3 93 PRO CB C 25.916 3.696 23.127 1.00 . C A . 89 PRO CB 1 1
9 39930 3 3 93 PRO CD C 26.445 1.446 22.436 1.00 . C A . 89 PRO CD 1 1
9 39931 3 3 93 PRO CG C 26.694 2.487 23.525 1.00 . C A . 89 PRO CG 1 1
9 39932 3 3 93 PRO HA H 24.941 3.998 21.236 1.00 . C A . 89 PRO HA 1 1
9 39933 3 3 93 PRO HB2 H 26.398 4.593 23.492 1.00 . C A . 89 PRO HB2 1 1
9 39934 3 3 93 PRO HB3 H 24.910 3.629 23.508 1.00 . C A . 89 PRO HB3 1 1
9 39935 3 3 93 PRO HD2 H 27.328 0.842 22.288 1.00 . C A . 89 PRO HD2 1 1
9 39936 3 3 93 PRO HD3 H 25.594 0.831 22.685 1.00 . C A . 89 PRO HD3 1 1
9 39937 3 3 93 PRO HG2 H 27.748 2.728 23.582 1.00 . C A . 89 PRO HG2 1 1
9 39938 3 3 93 PRO HG3 H 26.344 2.114 24.474 1.00 . C A . 89 PRO HG3 1 1
9 39939 3 3 93 PRO N N 26.157 2.261 21.243 1.00 . C A . 89 PRO N 1 1
9 39940 3 3 93 PRO O O 28.189 4.338 21.226 1.00 . C A . 89 PRO O 1 1
9 39941 3 3 94 SER C C 26.714 7.539 18.809 1.00 . C A . 90 SER C 1 1
9 39942 3 3 94 SER CA C 27.478 6.632 19.763 1.00 . C A . 90 SER CA 1 1
9 39943 3 3 94 SER CB C 28.594 5.928 18.991 1.00 . C A . 90 SER CB 1 1
9 39944 3 3 94 SER H H 25.601 5.793 20.262 1.00 . C A . 90 SER H 1 1
9 39945 3 3 94 SER HA H 27.917 7.232 20.546 1.00 . C A . 90 SER HA 1 1
9 39946 3 3 94 SER HB2 H 28.948 6.570 18.200 1.00 . C A . 90 SER HB2 1 1
9 39947 3 3 94 SER HB3 H 29.412 5.708 19.663 1.00 . C A . 90 SER HB3 1 1
9 39948 3 3 94 SER HG H 27.881 4.898 17.503 1.00 . C A . 90 SER HG 1 1
9 39949 3 3 94 SER N N 26.566 5.658 20.362 1.00 . C A . 90 SER N 1 1
9 39950 3 3 94 SER O O 27.083 8.698 18.608 1.00 . C A . 90 SER O 1 1
9 39951 3 3 94 SER OG O 28.090 4.726 18.425 1.00 . C A . 90 SER OG 1 1
9 39952 3 3 95 GLY C C 23.451 7.209 17.119 1.00 . C A . 91 GLY C 1 1
9 39953 3 3 95 GLY CA C 24.855 7.784 17.272 1.00 . C A . 91 GLY CA 1 1
9 39954 3 3 95 GLY H H 25.405 6.070 18.403 1.00 . C A . 91 GLY H 1 1
9 39955 3 3 95 GLY HA2 H 24.782 8.800 17.630 1.00 . C A . 91 GLY HA2 1 1
9 39956 3 3 95 GLY HA3 H 25.342 7.781 16.309 1.00 . C A . 91 GLY HA3 1 1
9 39957 3 3 95 GLY N N 25.652 7.004 18.213 1.00 . C A . 91 GLY N 1 1
9 39958 3 3 95 GLY O O 23.110 6.196 17.730 1.00 . C A . 91 GLY O 1 1
9 39959 3 3 96 ARG C C 21.208 6.340 15.011 1.00 . C A . 92 ARG C 1 1
9 39960 3 3 96 ARG CA C 21.266 7.436 16.072 1.00 . C A . 92 ARG CA 1 1
9 39961 3 3 96 ARG CB C 20.425 8.623 15.613 1.00 . C A . 92 ARG CB 1 1
9 39962 3 3 96 ARG CD C 18.168 8.653 16.642 1.00 . C A . 92 ARG CD 1 1
9 39963 3 3 96 ARG CG C 19.597 9.167 16.775 1.00 . C A . 92 ARG CG 1 1
9 39964 3 3 96 ARG CZ C 17.254 8.986 18.883 1.00 . C A . 92 ARG CZ 1 1
9 39965 3 3 96 ARG H H 22.968 8.676 15.850 1.00 . C A . 92 ARG H 1 1
9 39966 3 3 96 ARG HA H 20.858 7.053 16.994 1.00 . C A . 92 ARG HA 1 1
9 39967 3 3 96 ARG HB2 H 21.075 9.401 15.240 1.00 . C A . 92 ARG HB2 1 1
9 39968 3 3 96 ARG HB3 H 19.759 8.301 14.826 1.00 . C A . 92 ARG HB3 1 1
9 39969 3 3 96 ARG HD2 H 17.820 8.837 15.633 1.00 . C A . 92 ARG HD2 1 1
9 39970 3 3 96 ARG HD3 H 18.151 7.591 16.833 1.00 . C A . 92 ARG HD3 1 1
9 39971 3 3 96 ARG HE H 16.733 10.076 17.282 1.00 . C A . 92 ARG HE 1 1
9 39972 3 3 96 ARG HG2 H 20.018 8.832 17.711 1.00 . C A . 92 ARG HG2 1 1
9 39973 3 3 96 ARG HG3 H 19.594 10.246 16.744 1.00 . C A . 92 ARG HG3 1 1
9 39974 3 3 96 ARG HH11 H 18.611 7.512 18.719 1.00 . C A . 92 ARG HH11 1 1
9 39975 3 3 96 ARG HH12 H 17.957 7.756 20.300 1.00 . C A . 92 ARG HH12 1 1
9 39976 3 3 96 ARG HH21 H 15.893 10.374 19.370 1.00 . C A . 92 ARG HH21 1 1
9 39977 3 3 96 ARG HH22 H 16.431 9.364 20.670 1.00 . C A . 92 ARG HH22 1 1
9 39978 3 3 96 ARG N N 22.639 7.872 16.303 1.00 . C A . 92 ARG N 1 1
9 39979 3 3 96 ARG NE N 17.298 9.339 17.594 1.00 . C A . 92 ARG NE 1 1
9 39980 3 3 96 ARG NH1 N 17.999 8.008 19.334 1.00 . C A . 92 ARG NH1 1 1
9 39981 3 3 96 ARG NH2 N 16.464 9.624 19.705 1.00 . C A . 92 ARG NH2 1 1
9 39982 3 3 96 ARG O O 21.500 6.576 13.838 1.00 . C A . 92 ARG O 1 1
9 39983 3 3 97 VAL C C 19.368 3.323 14.642 1.00 . C A . 93 VAL C 1 1
9 39984 3 3 97 VAL CA C 20.726 4.009 14.520 1.00 . C A . 93 VAL CA 1 1
9 39985 3 3 97 VAL CB C 21.843 3.010 14.823 1.00 . C A . 93 VAL CB 1 1
9 39986 3 3 97 VAL CG1 C 21.712 1.801 13.895 1.00 . C A . 93 VAL CG1 1 1
9 39987 3 3 97 VAL CG2 C 23.200 3.682 14.596 1.00 . C A . 93 VAL CG2 1 1
9 39988 3 3 97 VAL H H 20.603 5.014 16.380 1.00 . C A . 93 VAL H 1 1
9 39989 3 3 97 VAL HA H 20.843 4.361 13.505 1.00 . C A . 93 VAL HA 1 1
9 39990 3 3 97 VAL HB H 21.769 2.688 15.852 1.00 . C A . 93 VAL HB 1 1
9 39991 3 3 97 VAL HG11 H 21.721 2.135 12.867 1.00 . C A . 93 VAL HG11 1 1
9 39992 3 3 97 VAL HG12 H 20.784 1.289 14.100 1.00 . C A . 93 VAL HG12 1 1
9 39993 3 3 97 VAL HG13 H 22.541 1.129 14.063 1.00 . C A . 93 VAL HG13 1 1
9 39994 3 3 97 VAL HG21 H 23.253 4.592 15.175 1.00 . C A . 93 VAL HG21 1 1
9 39995 3 3 97 VAL HG22 H 23.316 3.915 13.547 1.00 . C A . 93 VAL HG22 1 1
9 39996 3 3 97 VAL HG23 H 23.990 3.013 14.905 1.00 . C A . 93 VAL HG23 1 1
9 39997 3 3 97 VAL N N 20.825 5.140 15.435 1.00 . C A . 93 VAL N 1 1
9 39998 3 3 97 VAL O O 18.943 2.949 15.736 1.00 . C A . 93 VAL O 1 1
9 39999 3 3 98 TYR C C 17.430 1.257 12.595 1.00 . C A . 94 TYR C 1 1
9 40000 3 3 98 TYR CA C 17.396 2.498 13.477 1.00 . C A . 94 TYR CA 1 1
9 40001 3 3 98 TYR CB C 16.321 3.452 12.959 1.00 . C A . 94 TYR CB 1 1
9 40002 3 3 98 TYR CD1 C 16.552 5.856 13.671 1.00 . C A . 94 TYR CD1 1 1
9 40003 3 3 98 TYR CD2 C 15.435 4.301 15.158 1.00 . C A . 94 TYR CD2 1 1
9 40004 3 3 98 TYR CE1 C 16.340 6.888 14.592 1.00 . C A . 94 TYR CE1 1 1
9 40005 3 3 98 TYR CE2 C 15.224 5.332 16.080 1.00 . C A . 94 TYR CE2 1 1
9 40006 3 3 98 TYR CG C 16.100 4.564 13.954 1.00 . C A . 94 TYR CG 1 1
9 40007 3 3 98 TYR CZ C 15.675 6.627 15.798 1.00 . C A . 94 TYR CZ 1 1
9 40008 3 3 98 TYR H H 19.098 3.466 12.669 1.00 . C A . 94 TYR H 1 1
9 40009 3 3 98 TYR HA H 17.140 2.200 14.477 1.00 . C A . 94 TYR HA 1 1
9 40010 3 3 98 TYR HB2 H 16.637 3.872 12.015 1.00 . C A . 94 TYR HB2 1 1
9 40011 3 3 98 TYR HB3 H 15.399 2.908 12.819 1.00 . C A . 94 TYR HB3 1 1
9 40012 3 3 98 TYR HD1 H 17.064 6.059 12.742 1.00 . C A . 94 TYR HD1 1 1
9 40013 3 3 98 TYR HD2 H 15.086 3.302 15.377 1.00 . C A . 94 TYR HD2 1 1
9 40014 3 3 98 TYR HE1 H 16.689 7.887 14.374 1.00 . C A . 94 TYR HE1 1 1
9 40015 3 3 98 TYR HE2 H 14.711 5.131 17.009 1.00 . C A . 94 TYR HE2 1 1
9 40016 3 3 98 TYR HH H 14.646 7.460 17.171 1.00 . C A . 94 TYR HH 1 1
9 40017 3 3 98 TYR N N 18.701 3.151 13.505 1.00 . C A . 94 TYR N 1 1
9 40018 3 3 98 TYR O O 18.222 1.167 11.662 1.00 . C A . 94 TYR O 1 1
9 40019 3 3 98 TYR OH O 15.465 7.644 16.705 1.00 . C A . 94 TYR OH 1 1
9 40020 3 3 99 VAL C C 15.060 -1.266 11.790 1.00 . C A . 95 VAL C 1 1
9 40021 3 3 99 VAL CA C 16.504 -0.928 12.134 1.00 . C A . 95 VAL CA 1 1
9 40022 3 3 99 VAL CB C 17.122 -2.068 12.945 1.00 . C A . 95 VAL CB 1 1
9 40023 3 3 99 VAL CG1 C 16.376 -2.212 14.277 1.00 . C A . 95 VAL CG1 1 1
9 40024 3 3 99 VAL CG2 C 17.013 -3.383 12.162 1.00 . C A . 95 VAL CG2 1 1
9 40025 3 3 99 VAL H H 15.960 0.422 13.655 1.00 . C A . 95 VAL H 1 1
9 40026 3 3 99 VAL HA H 17.066 -0.799 11.223 1.00 . C A . 95 VAL HA 1 1
9 40027 3 3 99 VAL HB H 18.163 -1.844 13.133 1.00 . C A . 95 VAL HB 1 1
9 40028 3 3 99 VAL HG11 H 16.915 -2.893 14.919 1.00 . C A . 95 VAL HG11 1 1
9 40029 3 3 99 VAL HG12 H 15.383 -2.599 14.096 1.00 . C A . 95 VAL HG12 1 1
9 40030 3 3 99 VAL HG13 H 16.302 -1.248 14.759 1.00 . C A . 95 VAL HG13 1 1
9 40031 3 3 99 VAL HG21 H 17.525 -3.283 11.219 1.00 . C A . 95 VAL HG21 1 1
9 40032 3 3 99 VAL HG22 H 15.973 -3.615 11.987 1.00 . C A . 95 VAL HG22 1 1
9 40033 3 3 99 VAL HG23 H 17.466 -4.178 12.734 1.00 . C A . 95 VAL HG23 1 1
9 40034 3 3 99 VAL N N 16.566 0.300 12.902 1.00 . C A . 95 VAL N 1 1
9 40035 3 3 99 VAL O O 14.180 -1.239 12.653 1.00 . C A . 95 VAL O 1 1
9 40036 3 3 100 LEU C C 13.428 -3.470 9.950 1.00 . C A . 96 LEU C 1 1
9 40037 3 3 100 LEU CA C 13.499 -1.960 10.075 1.00 . C A . 96 LEU CA 1 1
9 40038 3 3 100 LEU CB C 13.221 -1.305 8.720 1.00 . C A . 96 LEU CB 1 1
9 40039 3 3 100 LEU CD1 C 10.756 -1.285 9.167 1.00 . C A . 96 LEU CD1 1 1
9 40040 3 3 100 LEU CD2 C 11.613 -1.074 6.831 1.00 . C A . 96 LEU CD2 1 1
9 40041 3 3 100 LEU CG C 11.849 -1.731 8.194 1.00 . C A . 96 LEU CG 1 1
9 40042 3 3 100 LEU H H 15.568 -1.614 9.888 1.00 . C A . 96 LEU H 1 1
9 40043 3 3 100 LEU HA H 12.768 -1.622 10.796 1.00 . C A . 96 LEU HA 1 1
9 40044 3 3 100 LEU HB2 H 13.245 -0.231 8.830 1.00 . C A . 96 LEU HB2 1 1
9 40045 3 3 100 LEU HB3 H 13.981 -1.610 8.017 1.00 . C A . 96 LEU HB3 1 1
9 40046 3 3 100 LEU HD11 H 10.383 -2.143 9.708 1.00 . C A . 96 LEU HD11 1 1
9 40047 3 3 100 LEU HD12 H 9.947 -0.829 8.614 1.00 . C A . 96 LEU HD12 1 1
9 40048 3 3 100 LEU HD13 H 11.164 -0.568 9.864 1.00 . C A . 96 LEU HD13 1 1
9 40049 3 3 100 LEU HD21 H 12.540 -0.646 6.470 1.00 . C A . 96 LEU HD21 1 1
9 40050 3 3 100 LEU HD22 H 10.872 -0.295 6.930 1.00 . C A . 96 LEU HD22 1 1
9 40051 3 3 100 LEU HD23 H 11.262 -1.816 6.129 1.00 . C A . 96 LEU HD23 1 1
9 40052 3 3 100 LEU HG H 11.820 -2.805 8.088 1.00 . C A . 96 LEU HG 1 1
9 40053 3 3 100 LEU N N 14.827 -1.599 10.528 1.00 . C A . 96 LEU N 1 1
9 40054 3 3 100 LEU O O 14.209 -4.069 9.218 1.00 . C A . 96 LEU O 1 1
9 40055 3 3 101 LYS C C 10.994 -5.926 10.144 1.00 . C A . 97 LYS C 1 1
9 40056 3 3 101 LYS CA C 12.374 -5.534 10.632 1.00 . C A . 97 LYS CA 1 1
9 40057 3 3 101 LYS CB C 12.619 -6.130 12.019 1.00 . C A . 97 LYS CB 1 1
9 40058 3 3 101 LYS CD C 12.396 -5.778 14.472 1.00 . C A . 97 LYS CD 1 1
9 40059 3 3 101 LYS CE C 11.190 -6.694 14.697 1.00 . C A . 97 LYS CE 1 1
9 40060 3 3 101 LYS CG C 12.287 -5.109 13.105 1.00 . C A . 97 LYS CG 1 1
9 40061 3 3 101 LYS H H 11.908 -3.554 11.247 1.00 . C A . 97 LYS H 1 1
9 40062 3 3 101 LYS HA H 13.113 -5.939 9.953 1.00 . C A . 97 LYS HA 1 1
9 40063 3 3 101 LYS HB2 H 11.997 -6.999 12.146 1.00 . C A . 97 LYS HB2 1 1
9 40064 3 3 101 LYS HB3 H 13.656 -6.414 12.107 1.00 . C A . 97 LYS HB3 1 1
9 40065 3 3 101 LYS HD2 H 13.303 -6.363 14.509 1.00 . C A . 97 LYS HD2 1 1
9 40066 3 3 101 LYS HD3 H 12.422 -5.023 15.243 1.00 . C A . 97 LYS HD3 1 1
9 40067 3 3 101 LYS HE2 H 10.280 -6.136 14.538 1.00 . C A . 97 LYS HE2 1 1
9 40068 3 3 101 LYS HE3 H 11.230 -7.521 14.005 1.00 . C A . 97 LYS HE3 1 1
9 40069 3 3 101 LYS HG2 H 12.987 -4.287 13.052 1.00 . C A . 97 LYS HG2 1 1
9 40070 3 3 101 LYS HG3 H 11.282 -4.742 12.963 1.00 . C A . 97 LYS HG3 1 1
9 40071 3 3 101 LYS HZ1 H 10.415 -7.863 16.236 1.00 . C A . 97 LYS HZ1 1 1
9 40072 3 3 101 LYS HZ2 H 11.143 -6.420 16.760 1.00 . C A . 97 LYS HZ2 1 1
9 40073 3 3 101 LYS HZ3 H 12.105 -7.726 16.257 1.00 . C A . 97 LYS HZ3 1 1
9 40074 3 3 101 LYS N N 12.507 -4.084 10.673 1.00 . C A . 97 LYS N 1 1
9 40075 3 3 101 LYS NZ N 11.215 -7.216 16.092 1.00 . C A . 97 LYS NZ 1 1
9 40076 3 3 101 LYS O O 9.991 -5.424 10.632 1.00 . C A . 97 LYS O 1 1
9 40077 3 3 102 PHE C C 9.054 -8.290 9.574 1.00 . C A . 98 PHE C 1 1
9 40078 3 3 102 PHE CA C 9.672 -7.266 8.645 1.00 . C A . 98 PHE CA 1 1
9 40079 3 3 102 PHE CB C 9.883 -7.849 7.250 1.00 . C A . 98 PHE CB 1 1
9 40080 3 3 102 PHE CD1 C 11.461 -6.113 6.339 1.00 . C A . 98 PHE CD1 1 1
9 40081 3 3 102 PHE CD2 C 9.232 -6.262 5.402 1.00 . C A . 98 PHE CD2 1 1
9 40082 3 3 102 PHE CE1 C 11.761 -5.060 5.475 1.00 . C A . 98 PHE CE1 1 1
9 40083 3 3 102 PHE CE2 C 9.533 -5.206 4.532 1.00 . C A . 98 PHE CE2 1 1
9 40084 3 3 102 PHE CG C 10.199 -6.716 6.305 1.00 . C A . 98 PHE CG 1 1
9 40085 3 3 102 PHE CZ C 10.798 -4.605 4.570 1.00 . C A . 98 PHE CZ 1 1
9 40086 3 3 102 PHE H H 11.775 -7.205 8.827 1.00 . C A . 98 PHE H 1 1
9 40087 3 3 102 PHE HA H 9.009 -6.420 8.571 1.00 . C A . 98 PHE HA 1 1
9 40088 3 3 102 PHE HB2 H 10.703 -8.554 7.266 1.00 . C A . 98 PHE HB2 1 1
9 40089 3 3 102 PHE HB3 H 8.983 -8.347 6.924 1.00 . C A . 98 PHE HB3 1 1
9 40090 3 3 102 PHE HD1 H 12.204 -6.461 7.032 1.00 . C A . 98 PHE HD1 1 1
9 40091 3 3 102 PHE HD2 H 8.258 -6.725 5.375 1.00 . C A . 98 PHE HD2 1 1
9 40092 3 3 102 PHE HE1 H 12.734 -4.596 5.513 1.00 . C A . 98 PHE HE1 1 1
9 40093 3 3 102 PHE HE2 H 8.790 -4.856 3.834 1.00 . C A . 98 PHE HE2 1 1
9 40094 3 3 102 PHE HZ H 11.027 -3.791 3.899 1.00 . C A . 98 PHE HZ 1 1
9 40095 3 3 102 PHE N N 10.947 -6.829 9.180 1.00 . C A . 98 PHE N 1 1
9 40096 3 3 102 PHE O O 9.588 -9.377 9.769 1.00 . C A . 98 PHE O 1 1
9 40097 3 3 103 LYS C C 6.819 -10.065 10.336 1.00 . C A . 99 LYS C 1 1
9 40098 3 3 103 LYS CA C 7.233 -8.805 11.068 1.00 . C A . 99 LYS CA 1 1
9 40099 3 3 103 LYS CB C 5.995 -8.113 11.631 1.00 . C A . 99 LYS CB 1 1
9 40100 3 3 103 LYS CD C 5.189 -6.270 13.115 1.00 . C A . 99 LYS CD 1 1
9 40101 3 3 103 LYS CE C 5.619 -5.096 13.995 1.00 . C A . 99 LYS CE 1 1
9 40102 3 3 103 LYS CG C 6.426 -6.960 12.537 1.00 . C A . 99 LYS CG 1 1
9 40103 3 3 103 LYS H H 7.547 -7.034 9.964 1.00 . C A . 99 LYS H 1 1
9 40104 3 3 103 LYS HA H 7.895 -9.065 11.878 1.00 . C A . 99 LYS HA 1 1
9 40105 3 3 103 LYS HB2 H 5.398 -7.728 10.817 1.00 . C A . 99 LYS HB2 1 1
9 40106 3 3 103 LYS HB3 H 5.415 -8.821 12.204 1.00 . C A . 99 LYS HB3 1 1
9 40107 3 3 103 LYS HD2 H 4.573 -5.905 12.309 1.00 . C A . 99 LYS HD2 1 1
9 40108 3 3 103 LYS HD3 H 4.627 -6.975 13.710 1.00 . C A . 99 LYS HD3 1 1
9 40109 3 3 103 LYS HE2 H 6.249 -5.451 14.798 1.00 . C A . 99 LYS HE2 1 1
9 40110 3 3 103 LYS HE3 H 6.168 -4.385 13.395 1.00 . C A . 99 LYS HE3 1 1
9 40111 3 3 103 LYS HG2 H 7.033 -7.349 13.342 1.00 . C A . 99 LYS HG2 1 1
9 40112 3 3 103 LYS HG3 H 7.001 -6.250 11.964 1.00 . C A . 99 LYS HG3 1 1
9 40113 3 3 103 LYS HZ1 H 4.112 -3.659 13.931 1.00 . C A . 99 LYS HZ1 1 1
9 40114 3 3 103 LYS HZ2 H 4.635 -4.045 15.501 1.00 . C A . 99 LYS HZ2 1 1
9 40115 3 3 103 LYS HZ3 H 3.640 -5.124 14.644 1.00 . C A . 99 LYS HZ3 1 1
9 40116 3 3 103 LYS N N 7.923 -7.922 10.152 1.00 . C A . 99 LYS N 1 1
9 40117 3 3 103 LYS NZ N 4.410 -4.431 14.561 1.00 . C A . 99 LYS NZ 1 1
9 40118 3 3 103 LYS O O 6.857 -11.160 10.897 1.00 . C A . 99 LYS O 1 1
9 40119 3 3 104 ALA C C 7.142 -11.677 7.525 1.00 . C A . 100 ALA C 1 1
9 40120 3 3 104 ALA CA C 5.981 -11.061 8.303 1.00 . C A . 100 ALA CA 1 1
9 40121 3 3 104 ALA CB C 4.863 -10.676 7.331 1.00 . C A . 100 ALA CB 1 1
9 40122 3 3 104 ALA H H 6.404 -8.998 8.681 1.00 . C A . 100 ALA H 1 1
9 40123 3 3 104 ALA HA H 5.598 -11.798 8.989 1.00 . C A . 100 ALA HA 1 1
9 40124 3 3 104 ALA HB1 H 4.439 -11.574 6.896 1.00 . C A . 100 ALA HB1 1 1
9 40125 3 3 104 ALA HB2 H 5.266 -10.052 6.548 1.00 . C A . 100 ALA HB2 1 1
9 40126 3 3 104 ALA HB3 H 4.095 -10.137 7.863 1.00 . C A . 100 ALA HB3 1 1
9 40127 3 3 104 ALA N N 6.411 -9.905 9.082 1.00 . C A . 100 ALA N 1 1
9 40128 3 3 104 ALA O O 7.088 -12.846 7.143 1.00 . C A . 100 ALA O 1 1
9 40129 3 3 105 GLY C C 10.527 -11.617 7.484 1.00 . C A . 101 GLY C 1 1
9 40130 3 3 105 GLY CA C 9.343 -11.393 6.556 1.00 . C A . 101 GLY CA 1 1
9 40131 3 3 105 GLY H H 8.186 -9.969 7.612 1.00 . C A . 101 GLY H 1 1
9 40132 3 3 105 GLY HA2 H 9.083 -12.326 6.079 1.00 . C A . 101 GLY HA2 1 1
9 40133 3 3 105 GLY HA3 H 9.620 -10.674 5.798 1.00 . C A . 101 GLY HA3 1 1
9 40134 3 3 105 GLY N N 8.189 -10.894 7.289 1.00 . C A . 101 GLY N 1 1
9 40135 3 3 105 GLY O O 10.418 -11.455 8.698 1.00 . C A . 101 GLY O 1 1
9 40136 3 3 106 SER C C 13.960 -11.227 7.298 1.00 . C A . 102 SER C 1 1
9 40137 3 3 106 SER CA C 12.867 -12.225 7.683 1.00 . C A . 102 SER CA 1 1
9 40138 3 3 106 SER CB C 13.365 -13.650 7.448 1.00 . C A . 102 SER CB 1 1
9 40139 3 3 106 SER H H 11.687 -12.096 5.930 1.00 . C A . 102 SER H 1 1
9 40140 3 3 106 SER HA H 12.637 -12.104 8.732 1.00 . C A . 102 SER HA 1 1
9 40141 3 3 106 SER HB2 H 14.243 -13.830 8.045 1.00 . C A . 102 SER HB2 1 1
9 40142 3 3 106 SER HB3 H 12.591 -14.352 7.729 1.00 . C A . 102 SER HB3 1 1
9 40143 3 3 106 SER HG H 14.643 -13.711 5.983 1.00 . C A . 102 SER HG 1 1
9 40144 3 3 106 SER N N 11.660 -11.987 6.903 1.00 . C A . 102 SER N 1 1
9 40145 3 3 106 SER O O 15.127 -11.408 7.650 1.00 . C A . 102 SER O 1 1
9 40146 3 3 106 SER OG O 13.693 -13.811 6.074 1.00 . C A . 102 SER OG 1 1
9 40147 3 3 107 LYS C C 14.660 -8.057 7.149 1.00 . C A . 103 LYS C 1 1
9 40148 3 3 107 LYS CA C 14.538 -9.178 6.126 1.00 . C A . 103 LYS CA 1 1
9 40149 3 3 107 LYS CB C 14.089 -8.588 4.787 1.00 . C A . 103 LYS CB 1 1
9 40150 3 3 107 LYS CD C 14.666 -6.693 3.274 1.00 . C A . 103 LYS CD 1 1
9 40151 3 3 107 LYS CE C 14.064 -7.303 2.011 1.00 . C A . 103 LYS CE 1 1
9 40152 3 3 107 LYS CG C 15.240 -7.798 4.158 1.00 . C A . 103 LYS CG 1 1
9 40153 3 3 107 LYS H H 12.640 -10.085 6.304 1.00 . C A . 103 LYS H 1 1
9 40154 3 3 107 LYS HA H 15.504 -9.640 5.993 1.00 . C A . 103 LYS HA 1 1
9 40155 3 3 107 LYS HB2 H 13.796 -9.387 4.124 1.00 . C A . 103 LYS HB2 1 1
9 40156 3 3 107 LYS HB3 H 13.250 -7.928 4.949 1.00 . C A . 103 LYS HB3 1 1
9 40157 3 3 107 LYS HD2 H 13.897 -6.168 3.822 1.00 . C A . 103 LYS HD2 1 1
9 40158 3 3 107 LYS HD3 H 15.453 -6.005 3.003 1.00 . C A . 103 LYS HD3 1 1
9 40159 3 3 107 LYS HE2 H 13.316 -8.032 2.285 1.00 . C A . 103 LYS HE2 1 1
9 40160 3 3 107 LYS HE3 H 13.608 -6.524 1.419 1.00 . C A . 103 LYS HE3 1 1
9 40161 3 3 107 LYS HG2 H 15.848 -7.361 4.931 1.00 . C A . 103 LYS HG2 1 1
9 40162 3 3 107 LYS HG3 H 15.843 -8.459 3.555 1.00 . C A . 103 LYS HG3 1 1
9 40163 3 3 107 LYS HZ1 H 14.865 -7.993 0.215 1.00 . C A . 103 LYS HZ1 1 1
9 40164 3 3 107 LYS HZ2 H 15.281 -8.935 1.566 1.00 . C A . 103 LYS HZ2 1 1
9 40165 3 3 107 LYS HZ3 H 16.024 -7.428 1.317 1.00 . C A . 103 LYS HZ3 1 1
9 40166 3 3 107 LYS N N 13.581 -10.183 6.562 1.00 . C A . 103 LYS N 1 1
9 40167 3 3 107 LYS NZ N 15.139 -7.965 1.217 1.00 . C A . 103 LYS NZ 1 1
9 40168 3 3 107 LYS O O 13.677 -7.647 7.756 1.00 . C A . 103 LYS O 1 1
9 40169 3 3 108 ARG C C 16.994 -5.408 7.607 1.00 . C A . 104 ARG C 1 1
9 40170 3 3 108 ARG CA C 16.106 -6.468 8.253 1.00 . C A . 104 ARG CA 1 1
9 40171 3 3 108 ARG CB C 16.748 -6.996 9.528 1.00 . C A . 104 ARG CB 1 1
9 40172 3 3 108 ARG CD C 16.461 -8.648 11.367 1.00 . C A . 104 ARG CD 1 1
9 40173 3 3 108 ARG CG C 15.764 -7.942 10.212 1.00 . C A . 104 ARG CG 1 1
9 40174 3 3 108 ARG CZ C 18.340 -10.171 11.686 1.00 . C A . 104 ARG CZ 1 1
9 40175 3 3 108 ARG H H 16.614 -7.921 6.811 1.00 . C A . 104 ARG H 1 1
9 40176 3 3 108 ARG HA H 15.157 -6.020 8.502 1.00 . C A . 104 ARG HA 1 1
9 40177 3 3 108 ARG HB2 H 17.659 -7.527 9.286 1.00 . C A . 104 ARG HB2 1 1
9 40178 3 3 108 ARG HB3 H 16.971 -6.172 10.190 1.00 . C A . 104 ARG HB3 1 1
9 40179 3 3 108 ARG HD2 H 16.888 -7.908 12.021 1.00 . C A . 104 ARG HD2 1 1
9 40180 3 3 108 ARG HD3 H 15.735 -9.232 11.910 1.00 . C A . 104 ARG HD3 1 1
9 40181 3 3 108 ARG HE H 17.624 -9.628 9.897 1.00 . C A . 104 ARG HE 1 1
9 40182 3 3 108 ARG HG2 H 14.926 -7.375 10.590 1.00 . C A . 104 ARG HG2 1 1
9 40183 3 3 108 ARG HG3 H 15.415 -8.676 9.502 1.00 . C A . 104 ARG HG3 1 1
9 40184 3 3 108 ARG HH11 H 17.523 -9.466 13.381 1.00 . C A . 104 ARG HH11 1 1
9 40185 3 3 108 ARG HH12 H 18.857 -10.548 13.586 1.00 . C A . 104 ARG HH12 1 1
9 40186 3 3 108 ARG HH21 H 19.356 -11.034 10.193 1.00 . C A . 104 ARG HH21 1 1
9 40187 3 3 108 ARG HH22 H 19.890 -11.432 11.791 1.00 . C A . 104 ARG HH22 1 1
9 40188 3 3 108 ARG N N 15.871 -7.558 7.324 1.00 . C A . 104 ARG N 1 1
9 40189 3 3 108 ARG NE N 17.517 -9.518 10.864 1.00 . C A . 104 ARG NE 1 1
9 40190 3 3 108 ARG NH1 N 18.229 -10.052 12.985 1.00 . C A . 104 ARG NH1 1 1
9 40191 3 3 108 ARG NH2 N 19.267 -10.940 11.185 1.00 . C A . 104 ARG NH2 1 1
9 40192 3 3 108 ARG O O 18.016 -5.727 6.999 1.00 . C A . 104 ARG O 1 1
9 40193 3 3 109 LEU C C 17.881 -2.153 8.276 1.00 . C A . 105 LEU C 1 1
9 40194 3 3 109 LEU CA C 17.350 -3.043 7.165 1.00 . C A . 105 LEU CA 1 1
9 40195 3 3 109 LEU CB C 16.456 -2.211 6.244 1.00 . C A . 105 LEU CB 1 1
9 40196 3 3 109 LEU CD1 C 14.878 -2.293 4.314 1.00 . C A . 105 LEU CD1 1 1
9 40197 3 3 109 LEU CD2 C 16.801 -3.885 4.418 1.00 . C A . 105 LEU CD2 1 1
9 40198 3 3 109 LEU CG C 15.759 -3.130 5.245 1.00 . C A . 105 LEU CG 1 1
9 40199 3 3 109 LEU H H 15.769 -3.959 8.233 1.00 . C A . 105 LEU H 1 1
9 40200 3 3 109 LEU HA H 18.179 -3.436 6.597 1.00 . C A . 105 LEU HA 1 1
9 40201 3 3 109 LEU HB2 H 15.718 -1.691 6.834 1.00 . C A . 105 LEU HB2 1 1
9 40202 3 3 109 LEU HB3 H 17.061 -1.494 5.709 1.00 . C A . 105 LEU HB3 1 1
9 40203 3 3 109 LEU HD11 H 15.188 -1.259 4.359 1.00 . C A . 105 LEU HD11 1 1
9 40204 3 3 109 LEU HD12 H 13.848 -2.373 4.624 1.00 . C A . 105 LEU HD12 1 1
9 40205 3 3 109 LEU HD13 H 14.979 -2.655 3.301 1.00 . C A . 105 LEU HD13 1 1
9 40206 3 3 109 LEU HD21 H 16.888 -4.896 4.787 1.00 . C A . 105 LEU HD21 1 1
9 40207 3 3 109 LEU HD22 H 17.758 -3.389 4.504 1.00 . C A . 105 LEU HD22 1 1
9 40208 3 3 109 LEU HD23 H 16.497 -3.903 3.384 1.00 . C A . 105 LEU HD23 1 1
9 40209 3 3 109 LEU HG H 15.141 -3.832 5.786 1.00 . C A . 105 LEU HG 1 1
9 40210 3 3 109 LEU N N 16.591 -4.148 7.740 1.00 . C A . 105 LEU N 1 1
9 40211 3 3 109 LEU O O 17.259 -2.037 9.323 1.00 . C A . 105 LEU O 1 1
9 40212 3 3 110 PHE C C 19.833 0.744 8.484 1.00 . C A . 106 PHE C 1 1
9 40213 3 3 110 PHE CA C 19.613 -0.656 9.051 1.00 . C A . 106 PHE CA 1 1
9 40214 3 3 110 PHE CB C 20.947 -1.236 9.506 1.00 . C A . 106 PHE CB 1 1
9 40215 3 3 110 PHE CD1 C 20.762 -3.744 9.464 1.00 . C A . 106 PHE CD1 1 1
9 40216 3 3 110 PHE CD2 C 20.508 -2.592 11.582 1.00 . C A . 106 PHE CD2 1 1
9 40217 3 3 110 PHE CE1 C 20.570 -4.970 10.106 1.00 . C A . 106 PHE CE1 1 1
9 40218 3 3 110 PHE CE2 C 20.315 -3.817 12.227 1.00 . C A . 106 PHE CE2 1 1
9 40219 3 3 110 PHE CG C 20.729 -2.554 10.202 1.00 . C A . 106 PHE CG 1 1
9 40220 3 3 110 PHE CZ C 20.345 -5.008 11.488 1.00 . C A . 106 PHE CZ 1 1
9 40221 3 3 110 PHE H H 19.481 -1.657 7.187 1.00 . C A . 106 PHE H 1 1
9 40222 3 3 110 PHE HA H 18.951 -0.592 9.900 1.00 . C A . 106 PHE HA 1 1
9 40223 3 3 110 PHE HB2 H 21.565 -1.397 8.645 1.00 . C A . 106 PHE HB2 1 1
9 40224 3 3 110 PHE HB3 H 21.434 -0.547 10.181 1.00 . C A . 106 PHE HB3 1 1
9 40225 3 3 110 PHE HD1 H 20.933 -3.712 8.398 1.00 . C A . 106 PHE HD1 1 1
9 40226 3 3 110 PHE HD2 H 20.486 -1.672 12.150 1.00 . C A . 106 PHE HD2 1 1
9 40227 3 3 110 PHE HE1 H 20.598 -5.887 9.535 1.00 . C A . 106 PHE HE1 1 1
9 40228 3 3 110 PHE HE2 H 20.144 -3.847 13.293 1.00 . C A . 106 PHE HE2 1 1
9 40229 3 3 110 PHE HZ H 20.195 -5.956 11.985 1.00 . C A . 106 PHE HZ 1 1
9 40230 3 3 110 PHE N N 19.024 -1.530 8.045 1.00 . C A . 106 PHE N 1 1
9 40231 3 3 110 PHE O O 20.276 0.901 7.345 1.00 . C A . 106 PHE O 1 1
9 40232 3 3 111 PHE C C 20.250 3.990 9.975 1.00 . C A . 107 PHE C 1 1
9 40233 3 3 111 PHE CA C 19.686 3.137 8.862 1.00 . C A . 107 PHE CA 1 1
9 40234 3 3 111 PHE CB C 18.355 3.731 8.424 1.00 . C A . 107 PHE CB 1 1
9 40235 3 3 111 PHE CD1 C 17.001 1.915 7.343 1.00 . C A . 107 PHE CD1 1 1
9 40236 3 3 111 PHE CD2 C 18.266 3.431 5.938 1.00 . C A . 107 PHE CD2 1 1
9 40237 3 3 111 PHE CE1 C 16.537 1.247 6.208 1.00 . C A . 107 PHE CE1 1 1
9 40238 3 3 111 PHE CE2 C 17.805 2.766 4.804 1.00 . C A . 107 PHE CE2 1 1
9 40239 3 3 111 PHE CG C 17.864 3.005 7.207 1.00 . C A . 107 PHE CG 1 1
9 40240 3 3 111 PHE CZ C 16.935 1.672 4.936 1.00 . C A . 107 PHE CZ 1 1
9 40241 3 3 111 PHE H H 19.174 1.577 10.182 1.00 . C A . 107 PHE H 1 1
9 40242 3 3 111 PHE HA H 20.367 3.161 8.027 1.00 . C A . 107 PHE HA 1 1
9 40243 3 3 111 PHE HB2 H 17.634 3.623 9.222 1.00 . C A . 107 PHE HB2 1 1
9 40244 3 3 111 PHE HB3 H 18.485 4.777 8.191 1.00 . C A . 107 PHE HB3 1 1
9 40245 3 3 111 PHE HD1 H 16.695 1.588 8.326 1.00 . C A . 107 PHE HD1 1 1
9 40246 3 3 111 PHE HD2 H 18.944 4.272 5.832 1.00 . C A . 107 PHE HD2 1 1
9 40247 3 3 111 PHE HE1 H 15.872 0.405 6.313 1.00 . C A . 107 PHE HE1 1 1
9 40248 3 3 111 PHE HE2 H 18.116 3.100 3.830 1.00 . C A . 107 PHE HE2 1 1
9 40249 3 3 111 PHE HZ H 16.574 1.155 4.059 1.00 . C A . 107 PHE HZ 1 1
9 40250 3 3 111 PHE N N 19.519 1.757 9.287 1.00 . C A . 107 PHE N 1 1
9 40251 3 3 111 PHE O O 20.108 3.675 11.153 1.00 . C A . 107 PHE O 1 1
9 40252 3 3 112 TRP C C 21.025 7.438 10.247 1.00 . C A . 108 TRP C 1 1
9 40253 3 3 112 TRP CA C 21.439 6.002 10.566 1.00 . C A . 108 TRP CA 1 1
9 40254 3 3 112 TRP CB C 22.964 5.865 10.578 1.00 . C A . 108 TRP CB 1 1
9 40255 3 3 112 TRP CD1 C 23.638 5.327 8.196 1.00 . C A . 108 TRP CD1 1 1
9 40256 3 3 112 TRP CD2 C 24.128 7.445 8.777 1.00 . C A . 108 TRP CD2 1 1
9 40257 3 3 112 TRP CE2 C 24.562 7.278 7.440 1.00 . C A . 108 TRP CE2 1 1
9 40258 3 3 112 TRP CE3 C 24.323 8.698 9.385 1.00 . C A . 108 TRP CE3 1 1
9 40259 3 3 112 TRP CG C 23.536 6.195 9.234 1.00 . C A . 108 TRP CG 1 1
9 40260 3 3 112 TRP CH2 C 25.359 9.552 7.352 1.00 . C A . 108 TRP CH2 1 1
9 40261 3 3 112 TRP CZ2 C 25.171 8.314 6.732 1.00 . C A . 108 TRP CZ2 1 1
9 40262 3 3 112 TRP CZ3 C 24.936 9.744 8.676 1.00 . C A . 108 TRP CZ3 1 1
9 40263 3 3 112 TRP H H 20.939 5.285 8.628 1.00 . C A . 108 TRP H 1 1
9 40264 3 3 112 TRP HA H 21.061 5.742 11.543 1.00 . C A . 108 TRP HA 1 1
9 40265 3 3 112 TRP HB2 H 23.375 6.542 11.312 1.00 . C A . 108 TRP HB2 1 1
9 40266 3 3 112 TRP HB3 H 23.228 4.853 10.840 1.00 . C A . 108 TRP HB3 1 1
9 40267 3 3 112 TRP HD1 H 23.293 4.304 8.196 1.00 . C A . 108 TRP HD1 1 1
9 40268 3 3 112 TRP HE1 H 24.425 5.568 6.253 1.00 . C A . 108 TRP HE1 1 1
9 40269 3 3 112 TRP HE3 H 24.000 8.856 10.402 1.00 . C A . 108 TRP HE3 1 1
9 40270 3 3 112 TRP HH2 H 25.830 10.362 6.814 1.00 . C A . 108 TRP HH2 1 1
9 40271 3 3 112 TRP HZ2 H 25.498 8.160 5.713 1.00 . C A . 108 TRP HZ2 1 1
9 40272 3 3 112 TRP HZ3 H 25.082 10.702 9.153 1.00 . C A . 108 TRP HZ3 1 1
9 40273 3 3 112 TRP N N 20.873 5.085 9.588 1.00 . C A . 108 TRP N 1 1
9 40274 3 3 112 TRP NE1 N 24.240 5.972 7.130 1.00 . C A . 108 TRP NE1 1 1
9 40275 3 3 112 TRP O O 21.054 7.857 9.089 1.00 . C A . 108 TRP O 1 1
9 40276 3 3 113 MET C C 21.302 10.407 10.461 1.00 . C A . 109 MET C 1 1
9 40277 3 3 113 MET CA C 20.194 9.568 11.078 1.00 . C A . 109 MET CA 1 1
9 40278 3 3 113 MET CB C 19.796 10.187 12.414 1.00 . C A . 109 MET CB 1 1
9 40279 3 3 113 MET CE C 15.858 9.486 11.666 1.00 . C A . 109 MET CE 1 1
9 40280 3 3 113 MET CG C 18.279 10.368 12.476 1.00 . C A . 109 MET CG 1 1
9 40281 3 3 113 MET H H 20.596 7.801 12.182 1.00 . C A . 109 MET H 1 1
9 40282 3 3 113 MET HA H 19.338 9.578 10.420 1.00 . C A . 109 MET HA 1 1
9 40283 3 3 113 MET HB2 H 20.113 9.541 13.211 1.00 . C A . 109 MET HB2 1 1
9 40284 3 3 113 MET HB3 H 20.273 11.150 12.521 1.00 . C A . 109 MET HB3 1 1
9 40285 3 3 113 MET HE1 H 16.016 10.324 11.001 1.00 . C A . 109 MET HE1 1 1
9 40286 3 3 113 MET HE2 H 15.334 9.823 12.547 1.00 . C A . 109 MET HE2 1 1
9 40287 3 3 113 MET HE3 H 15.271 8.728 11.167 1.00 . C A . 109 MET HE3 1 1
9 40288 3 3 113 MET HG2 H 18.001 10.713 13.459 1.00 . C A . 109 MET HG2 1 1
9 40289 3 3 113 MET HG3 H 17.974 11.095 11.738 1.00 . C A . 109 MET HG3 1 1
9 40290 3 3 113 MET N N 20.622 8.187 11.277 1.00 . C A . 109 MET N 1 1
9 40291 3 3 113 MET O O 22.465 10.318 10.856 1.00 . C A . 109 MET O 1 1
9 40292 3 3 113 MET SD S 17.458 8.791 12.142 1.00 . C A . 109 MET SD 1 1
9 40293 3 3 114 GLN C C 21.528 13.581 9.154 1.00 . C A . 110 GLN C 1 1
9 40294 3 3 114 GLN CA C 21.859 12.123 8.841 1.00 . C A . 110 GLN CA 1 1
9 40295 3 3 114 GLN CB C 21.810 11.891 7.329 1.00 . C A . 110 GLN CB 1 1
9 40296 3 3 114 GLN CD C 23.380 13.584 6.365 1.00 . C A . 110 GLN CD 1 1
9 40297 3 3 114 GLN CG C 23.197 12.112 6.720 1.00 . C A . 110 GLN CG 1 1
9 40298 3 3 114 GLN H H 19.970 11.271 9.253 1.00 . C A . 110 GLN H 1 1
9 40299 3 3 114 GLN HA H 22.858 11.909 9.200 1.00 . C A . 110 GLN HA 1 1
9 40300 3 3 114 GLN HB2 H 21.489 10.879 7.132 1.00 . C A . 110 GLN HB2 1 1
9 40301 3 3 114 GLN HB3 H 21.111 12.582 6.884 1.00 . C A . 110 GLN HB3 1 1
9 40302 3 3 114 GLN HE21 H 21.683 13.701 5.342 1.00 . C A . 110 GLN HE21 1 1
9 40303 3 3 114 GLN HE22 H 22.586 15.136 5.415 1.00 . C A . 110 GLN HE22 1 1
9 40304 3 3 114 GLN HG2 H 23.953 11.821 7.432 1.00 . C A . 110 GLN HG2 1 1
9 40305 3 3 114 GLN HG3 H 23.296 11.514 5.828 1.00 . C A . 110 GLN HG3 1 1
9 40306 3 3 114 GLN N N 20.917 11.238 9.507 1.00 . C A . 110 GLN N 1 1
9 40307 3 3 114 GLN NE2 N 22.474 14.191 5.648 1.00 . C A . 110 GLN NE2 1 1
9 40308 3 3 114 GLN O O 22.210 14.489 8.683 1.00 . C A . 110 GLN O 1 1
9 40309 3 3 114 GLN OE1 O 24.376 14.195 6.749 1.00 . C A . 110 GLN OE1 1 1
9 40310 3 3 115 GLU C C 20.996 15.718 11.411 1.00 . C A . 111 GLU C 1 1
9 40311 3 3 115 GLU CA C 20.089 15.173 10.300 1.00 . C A . 111 GLU CA 1 1
9 40312 3 3 115 GLU CB C 18.632 15.201 10.762 1.00 . C A . 111 GLU CB 1 1
9 40313 3 3 115 GLU CD C 17.721 15.915 8.545 1.00 . C A . 111 GLU CD 1 1
9 40314 3 3 115 GLU CG C 17.721 14.811 9.598 1.00 . C A . 111 GLU CG 1 1
9 40315 3 3 115 GLU H H 19.954 13.051 10.300 1.00 . C A . 111 GLU H 1 1
9 40316 3 3 115 GLU HA H 20.187 15.788 9.418 1.00 . C A . 111 GLU HA 1 1
9 40317 3 3 115 GLU HB2 H 18.501 14.502 11.574 1.00 . C A . 111 GLU HB2 1 1
9 40318 3 3 115 GLU HB3 H 18.380 16.196 11.096 1.00 . C A . 111 GLU HB3 1 1
9 40319 3 3 115 GLU HG2 H 18.077 13.891 9.156 1.00 . C A . 111 GLU HG2 1 1
9 40320 3 3 115 GLU HG3 H 16.715 14.667 9.963 1.00 . C A . 111 GLU HG3 1 1
9 40321 3 3 115 GLU N N 20.476 13.808 9.947 1.00 . C A . 111 GLU N 1 1
9 40322 3 3 115 GLU O O 21.492 14.954 12.237 1.00 . C A . 111 GLU O 1 1
9 40323 3 3 115 GLU OE1 O 18.197 16.995 8.852 1.00 . C A . 111 GLU OE1 1 1
9 40324 3 3 115 GLU OE2 O 17.248 15.663 7.450 1.00 . C A . 111 GLU OE2 1 1
9 40325 3 3 116 PRO C C 21.492 17.574 13.889 1.00 . C A . 112 PRO C 1 1
9 40326 3 3 116 PRO CA C 22.106 17.630 12.493 1.00 . C A . 112 PRO CA 1 1
9 40327 3 3 116 PRO CB C 22.276 19.076 12.020 1.00 . C A . 112 PRO CB 1 1
9 40328 3 3 116 PRO CD C 20.690 18.022 10.526 1.00 . C A . 112 PRO CD 1 1
9 40329 3 3 116 PRO CG C 21.084 19.353 11.165 1.00 . C A . 112 PRO CG 1 1
9 40330 3 3 116 PRO HA H 23.065 17.143 12.497 1.00 . C A . 112 PRO HA 1 1
9 40331 3 3 116 PRO HB2 H 22.296 19.747 12.867 1.00 . C A . 112 PRO HB2 1 1
9 40332 3 3 116 PRO HB3 H 23.178 19.178 11.437 1.00 . C A . 112 PRO HB3 1 1
9 40333 3 3 116 PRO HD2 H 19.613 17.940 10.459 1.00 . C A . 112 PRO HD2 1 1
9 40334 3 3 116 PRO HD3 H 21.144 17.917 9.553 1.00 . C A . 112 PRO HD3 1 1
9 40335 3 3 116 PRO HG2 H 20.274 19.733 11.772 1.00 . C A . 112 PRO HG2 1 1
9 40336 3 3 116 PRO HG3 H 21.340 20.063 10.395 1.00 . C A . 112 PRO HG3 1 1
9 40337 3 3 116 PRO N N 21.230 17.011 11.450 1.00 . C A . 112 PRO N 1 1
9 40338 3 3 116 PRO O O 22.208 17.485 14.886 1.00 . C A . 112 PRO O 1 1
9 40339 3 3 117 LYS C C 18.486 16.423 15.259 1.00 . C A . 113 LYS C 1 1
9 40340 3 3 117 LYS CA C 19.478 17.576 15.240 1.00 . C A . 113 LYS CA 1 1
9 40341 3 3 117 LYS CB C 18.736 18.895 15.480 1.00 . C A . 113 LYS CB 1 1
9 40342 3 3 117 LYS CD C 20.785 19.973 16.463 1.00 . C A . 113 LYS CD 1 1
9 40343 3 3 117 LYS CE C 21.727 21.169 16.343 1.00 . C A . 113 LYS CE 1 1
9 40344 3 3 117 LYS CG C 19.714 20.071 15.376 1.00 . C A . 113 LYS CG 1 1
9 40345 3 3 117 LYS H H 19.642 17.699 13.139 1.00 . C A . 113 LYS H 1 1
9 40346 3 3 117 LYS HA H 20.194 17.425 16.028 1.00 . C A . 113 LYS HA 1 1
9 40347 3 3 117 LYS HB2 H 17.960 19.009 14.739 1.00 . C A . 113 LYS HB2 1 1
9 40348 3 3 117 LYS HB3 H 18.296 18.885 16.465 1.00 . C A . 113 LYS HB3 1 1
9 40349 3 3 117 LYS HD2 H 20.315 19.978 17.435 1.00 . C A . 113 LYS HD2 1 1
9 40350 3 3 117 LYS HD3 H 21.350 19.065 16.338 1.00 . C A . 113 LYS HD3 1 1
9 40351 3 3 117 LYS HE2 H 22.528 21.069 17.061 1.00 . C A . 113 LYS HE2 1 1
9 40352 3 3 117 LYS HE3 H 22.137 21.201 15.344 1.00 . C A . 113 LYS HE3 1 1
9 40353 3 3 117 LYS HG2 H 20.188 20.058 14.405 1.00 . C A . 113 LYS HG2 1 1
9 40354 3 3 117 LYS HG3 H 19.171 20.997 15.494 1.00 . C A . 113 LYS HG3 1 1
9 40355 3 3 117 LYS HZ1 H 20.042 22.190 17.016 1.00 . C A . 113 LYS HZ1 1 1
9 40356 3 3 117 LYS HZ2 H 20.839 22.947 15.721 1.00 . C A . 113 LYS HZ2 1 1
9 40357 3 3 117 LYS HZ3 H 21.501 23.012 17.284 1.00 . C A . 113 LYS HZ3 1 1
9 40358 3 3 117 LYS N N 20.165 17.624 13.959 1.00 . C A . 113 LYS N 1 1
9 40359 3 3 117 LYS NZ N 20.970 22.424 16.611 1.00 . C A . 113 LYS NZ 1 1
9 40360 3 3 117 LYS O O 17.831 16.134 14.258 1.00 . C A . 113 LYS O 1 1
9 40361 3 3 118 THR C C 16.121 15.126 17.121 1.00 . C A . 114 THR C 1 1
9 40362 3 3 118 THR CA C 17.456 14.655 16.553 1.00 . C A . 114 THR CA 1 1
9 40363 3 3 118 THR CB C 18.041 13.596 17.475 1.00 . C A . 114 THR CB 1 1
9 40364 3 3 118 THR CG2 C 19.348 13.068 16.887 1.00 . C A . 114 THR CG2 1 1
9 40365 3 3 118 THR H H 18.923 16.052 17.173 1.00 . C A . 114 THR H 1 1
9 40366 3 3 118 THR HA H 17.287 14.216 15.583 1.00 . C A . 114 THR HA 1 1
9 40367 3 3 118 THR HB H 17.334 12.789 17.565 1.00 . C A . 114 THR HB 1 1
9 40368 3 3 118 THR HG1 H 19.041 14.752 18.680 1.00 . C A . 114 THR HG1 1 1
9 40369 3 3 118 THR HG21 H 20.073 13.869 16.845 1.00 . C A . 114 THR HG21 1 1
9 40370 3 3 118 THR HG22 H 19.169 12.693 15.890 1.00 . C A . 114 THR HG22 1 1
9 40371 3 3 118 THR HG23 H 19.728 12.271 17.509 1.00 . C A . 114 THR HG23 1 1
9 40372 3 3 118 THR N N 18.378 15.772 16.408 1.00 . C A . 114 THR N 1 1
9 40373 3 3 118 THR O O 15.235 14.312 17.411 1.00 . C A . 114 THR O 1 1
9 40374 3 3 118 THR OG1 O 18.285 14.164 18.755 1.00 . C A . 114 THR OG1 1 1
9 40375 3 3 119 ASP C C 13.572 16.629 16.927 1.00 . C A . 115 ASP C 1 1
9 40376 3 3 119 ASP CA C 14.759 17.014 17.800 1.00 . C A . 115 ASP CA 1 1
9 40377 3 3 119 ASP CB C 14.893 18.539 17.840 1.00 . C A . 115 ASP CB 1 1
9 40378 3 3 119 ASP CG C 15.832 18.949 18.969 1.00 . C A . 115 ASP CG 1 1
9 40379 3 3 119 ASP H H 16.718 17.040 17.017 1.00 . C A . 115 ASP H 1 1
9 40380 3 3 119 ASP HA H 14.598 16.649 18.801 1.00 . C A . 115 ASP HA 1 1
9 40381 3 3 119 ASP HB2 H 15.299 18.885 16.896 1.00 . C A . 115 ASP HB2 1 1
9 40382 3 3 119 ASP HB3 H 13.923 18.983 18.000 1.00 . C A . 115 ASP HB3 1 1
9 40383 3 3 119 ASP N N 15.982 16.441 17.269 1.00 . C A . 115 ASP N 1 1
9 40384 3 3 119 ASP O O 12.426 16.657 17.375 1.00 . C A . 115 ASP O 1 1
9 40385 3 3 119 ASP OD1 O 16.148 18.100 19.787 1.00 . C A . 115 ASP OD1 1 1
9 40386 3 3 119 ASP OD2 O 16.219 20.106 19.002 1.00 . C A . 115 ASP OD2 1 1
9 40387 3 3 120 GLN C C 12.988 14.412 14.306 1.00 . C A . 116 GLN C 1 1
9 40388 3 3 120 GLN CA C 12.797 15.858 14.761 1.00 . C A . 116 GLN CA 1 1
9 40389 3 3 120 GLN CB C 12.797 16.773 13.537 1.00 . C A . 116 GLN CB 1 1
9 40390 3 3 120 GLN CD C 11.285 18.366 14.738 1.00 . C A . 116 GLN CD 1 1
9 40391 3 3 120 GLN CG C 12.599 18.225 13.978 1.00 . C A . 116 GLN CG 1 1
9 40392 3 3 120 GLN H H 14.787 16.238 15.383 1.00 . C A . 116 GLN H 1 1
9 40393 3 3 120 GLN HA H 11.842 15.946 15.260 1.00 . C A . 116 GLN HA 1 1
9 40394 3 3 120 GLN HB2 H 13.742 16.681 13.021 1.00 . C A . 116 GLN HB2 1 1
9 40395 3 3 120 GLN HB3 H 11.995 16.488 12.874 1.00 . C A . 116 GLN HB3 1 1
9 40396 3 3 120 GLN HE21 H 12.136 19.143 16.355 1.00 . C A . 116 GLN HE21 1 1
9 40397 3 3 120 GLN HE22 H 10.451 18.958 16.440 1.00 . C A . 116 GLN HE22 1 1
9 40398 3 3 120 GLN HG2 H 13.417 18.520 14.618 1.00 . C A . 116 GLN HG2 1 1
9 40399 3 3 120 GLN HG3 H 12.577 18.863 13.107 1.00 . C A . 116 GLN HG3 1 1
9 40400 3 3 120 GLN N N 13.852 16.259 15.684 1.00 . C A . 116 GLN N 1 1
9 40401 3 3 120 GLN NE2 N 11.292 18.864 15.945 1.00 . C A . 116 GLN NE2 1 1
9 40402 3 3 120 GLN O O 12.076 13.802 13.748 1.00 . C A . 116 GLN O 1 1
9 40403 3 3 120 GLN OE1 O 10.225 18.016 14.220 1.00 . C A . 116 GLN OE1 1 1
9 40404 3 3 121 ASP C C 13.591 11.528 14.899 1.00 . C A . 117 ASP C 1 1
9 40405 3 3 121 ASP CA C 14.473 12.501 14.139 1.00 . C A . 117 ASP CA 1 1
9 40406 3 3 121 ASP CB C 15.941 12.182 14.414 1.00 . C A . 117 ASP CB 1 1
9 40407 3 3 121 ASP CG C 16.829 12.948 13.440 1.00 . C A . 117 ASP CG 1 1
9 40408 3 3 121 ASP H H 14.874 14.393 14.985 1.00 . C A . 117 ASP H 1 1
9 40409 3 3 121 ASP HA H 14.284 12.395 13.080 1.00 . C A . 117 ASP HA 1 1
9 40410 3 3 121 ASP HB2 H 16.185 12.465 15.427 1.00 . C A . 117 ASP HB2 1 1
9 40411 3 3 121 ASP HB3 H 16.106 11.122 14.289 1.00 . C A . 117 ASP HB3 1 1
9 40412 3 3 121 ASP N N 14.180 13.868 14.537 1.00 . C A . 117 ASP N 1 1
9 40413 3 3 121 ASP O O 13.113 10.537 14.346 1.00 . C A . 117 ASP O 1 1
9 40414 3 3 121 ASP OD1 O 16.304 13.458 12.464 1.00 . C A . 117 ASP OD1 1 1
9 40415 3 3 121 ASP OD2 O 18.023 13.015 13.685 1.00 . C A . 117 ASP OD2 1 1
9 40416 3 3 122 GLU C C 11.121 10.930 16.519 1.00 . C A . 118 GLU C 1 1
9 40417 3 3 122 GLU CA C 12.564 10.949 17.007 1.00 . C A . 118 GLU CA 1 1
9 40418 3 3 122 GLU CB C 12.625 11.437 18.449 1.00 . C A . 118 GLU CB 1 1
9 40419 3 3 122 GLU CD C 12.158 13.357 19.982 1.00 . C A . 118 GLU CD 1 1
9 40420 3 3 122 GLU CG C 11.971 12.816 18.568 1.00 . C A . 118 GLU CG 1 1
9 40421 3 3 122 GLU H H 13.797 12.621 16.568 1.00 . C A . 118 GLU H 1 1
9 40422 3 3 122 GLU HA H 12.959 9.946 16.966 1.00 . C A . 118 GLU HA 1 1
9 40423 3 3 122 GLU HB2 H 12.107 10.733 19.079 1.00 . C A . 118 GLU HB2 1 1
9 40424 3 3 122 GLU HB3 H 13.657 11.506 18.748 1.00 . C A . 118 GLU HB3 1 1
9 40425 3 3 122 GLU HG2 H 12.430 13.493 17.861 1.00 . C A . 118 GLU HG2 1 1
9 40426 3 3 122 GLU HG3 H 10.916 12.735 18.355 1.00 . C A . 118 GLU HG3 1 1
9 40427 3 3 122 GLU N N 13.384 11.815 16.176 1.00 . C A . 118 GLU N 1 1
9 40428 3 3 122 GLU O O 10.445 9.903 16.578 1.00 . C A . 118 GLU O 1 1
9 40429 3 3 122 GLU OE1 O 12.767 12.668 20.782 1.00 . C A . 118 GLU OE1 1 1
9 40430 3 3 122 GLU OE2 O 11.687 14.452 20.244 1.00 . C A . 118 GLU OE2 1 1
9 40431 3 3 123 GLU C C 9.164 11.356 14.253 1.00 . C A . 119 GLU C 1 1
9 40432 3 3 123 GLU CA C 9.313 12.178 15.518 1.00 . C A . 119 GLU CA 1 1
9 40433 3 3 123 GLU CB C 9.012 13.637 15.222 1.00 . C A . 119 GLU CB 1 1
9 40434 3 3 123 GLU CD C 7.243 15.230 14.483 1.00 . C A . 119 GLU CD 1 1
9 40435 3 3 123 GLU CG C 7.579 13.764 14.735 1.00 . C A . 119 GLU CG 1 1
9 40436 3 3 123 GLU H H 11.241 12.842 15.990 1.00 . C A . 119 GLU H 1 1
9 40437 3 3 123 GLU HA H 8.621 11.818 16.264 1.00 . C A . 119 GLU HA 1 1
9 40438 3 3 123 GLU HB2 H 9.141 14.219 16.120 1.00 . C A . 119 GLU HB2 1 1
9 40439 3 3 123 GLU HB3 H 9.683 13.991 14.456 1.00 . C A . 119 GLU HB3 1 1
9 40440 3 3 123 GLU HG2 H 7.467 13.202 13.822 1.00 . C A . 119 GLU HG2 1 1
9 40441 3 3 123 GLU HG3 H 6.917 13.366 15.487 1.00 . C A . 119 GLU HG3 1 1
9 40442 3 3 123 GLU N N 10.660 12.067 16.027 1.00 . C A . 119 GLU N 1 1
9 40443 3 3 123 GLU O O 8.158 10.691 14.048 1.00 . C A . 119 GLU O 1 1
9 40444 3 3 123 GLU OE1 O 8.107 16.061 14.700 1.00 . C A . 119 GLU OE1 1 1
9 40445 3 3 123 GLU OE2 O 6.124 15.499 14.076 1.00 . C A . 119 GLU OE2 1 1
9 40446 3 3 124 HIS C C 10.084 9.212 12.450 1.00 . C A . 120 HIS C 1 1
9 40447 3 3 124 HIS CA C 10.178 10.681 12.161 1.00 . C A . 120 HIS CA 1 1
9 40448 3 3 124 HIS CB C 11.474 10.970 11.424 1.00 . C A . 120 HIS CB 1 1
9 40449 3 3 124 HIS CD2 C 10.492 13.349 11.199 1.00 . C A . 120 HIS CD2 1 1
9 40450 3 3 124 HIS CE1 C 12.268 14.385 10.515 1.00 . C A . 120 HIS CE1 1 1
9 40451 3 3 124 HIS CG C 11.481 12.419 11.097 1.00 . C A . 120 HIS CG 1 1
9 40452 3 3 124 HIS H H 10.960 11.961 13.629 1.00 . C A . 120 HIS H 1 1
9 40453 3 3 124 HIS HA H 9.340 10.990 11.554 1.00 . C A . 120 HIS HA 1 1
9 40454 3 3 124 HIS HB2 H 12.319 10.729 12.055 1.00 . C A . 120 HIS HB2 1 1
9 40455 3 3 124 HIS HB3 H 11.512 10.390 10.522 1.00 . C A . 120 HIS HB3 1 1
9 40456 3 3 124 HIS HD1 H 13.485 12.696 10.483 1.00 . C A . 120 HIS HD1 1 1
9 40457 3 3 124 HIS HD2 H 9.486 13.135 11.543 1.00 . C A . 120 HIS HD2 1 1
9 40458 3 3 124 HIS HE1 H 12.952 15.159 10.201 1.00 . C A . 120 HIS HE1 1 1
9 40459 3 3 124 HIS N N 10.183 11.412 13.410 1.00 . C A . 120 HIS N 1 1
9 40460 3 3 124 HIS ND1 N 12.605 13.090 10.657 1.00 . C A . 120 HIS ND1 1 1
9 40461 3 3 124 HIS NE2 N 10.983 14.599 10.831 1.00 . C A . 120 HIS NE2 1 1
9 40462 3 3 124 HIS O O 9.382 8.471 11.776 1.00 . C A . 120 HIS O 1 1
9 40463 3 3 125 CYS C C 9.381 7.031 14.302 1.00 . C A . 121 CYS C 1 1
9 40464 3 3 125 CYS CA C 10.790 7.438 13.899 1.00 . C A . 121 CYS CA 1 1
9 40465 3 3 125 CYS CB C 11.745 7.267 15.080 1.00 . C A . 121 CYS CB 1 1
9 40466 3 3 125 CYS H H 11.311 9.469 13.986 1.00 . C A . 121 CYS H 1 1
9 40467 3 3 125 CYS HA H 11.124 6.814 13.081 1.00 . C A . 121 CYS HA 1 1
9 40468 3 3 125 CYS HB2 H 12.737 7.580 14.786 1.00 . C A . 121 CYS HB2 1 1
9 40469 3 3 125 CYS HB3 H 11.406 7.877 15.906 1.00 . C A . 121 CYS HB3 1 1
9 40470 3 3 125 CYS HG H 12.383 5.065 14.990 1.00 . C A . 121 CYS HG 1 1
9 40471 3 3 125 CYS N N 10.790 8.814 13.481 1.00 . C A . 121 CYS N 1 1
9 40472 3 3 125 CYS O O 8.900 5.961 13.925 1.00 . C A . 121 CYS O 1 1
9 40473 3 3 125 CYS SG S 11.785 5.529 15.581 1.00 . C A . 121 CYS SG 1 1
9 40474 3 3 126 ARG C C 6.388 7.623 14.349 1.00 . C A . 122 ARG C 1 1
9 40475 3 3 126 ARG CA C 7.360 7.611 15.519 1.00 . C A . 122 ARG CA 1 1
9 40476 3 3 126 ARG CB C 6.930 8.623 16.577 1.00 . C A . 122 ARG CB 1 1
9 40477 3 3 126 ARG CD C 7.390 9.433 18.891 1.00 . C A . 122 ARG CD 1 1
9 40478 3 3 126 ARG CG C 7.746 8.381 17.846 1.00 . C A . 122 ARG CG 1 1
9 40479 3 3 126 ARG CZ C 5.389 10.215 20.043 1.00 . C A . 122 ARG CZ 1 1
9 40480 3 3 126 ARG H H 9.152 8.761 15.325 1.00 . C A . 122 ARG H 1 1
9 40481 3 3 126 ARG HA H 7.348 6.630 15.966 1.00 . C A . 122 ARG HA 1 1
9 40482 3 3 126 ARG HB2 H 7.110 9.625 16.213 1.00 . C A . 122 ARG HB2 1 1
9 40483 3 3 126 ARG HB3 H 5.880 8.498 16.794 1.00 . C A . 122 ARG HB3 1 1
9 40484 3 3 126 ARG HD2 H 8.018 9.300 19.758 1.00 . C A . 122 ARG HD2 1 1
9 40485 3 3 126 ARG HD3 H 7.555 10.416 18.477 1.00 . C A . 122 ARG HD3 1 1
9 40486 3 3 126 ARG HE H 5.484 8.518 18.986 1.00 . C A . 122 ARG HE 1 1
9 40487 3 3 126 ARG HG2 H 7.523 7.398 18.232 1.00 . C A . 122 ARG HG2 1 1
9 40488 3 3 126 ARG HG3 H 8.797 8.448 17.614 1.00 . C A . 122 ARG HG3 1 1
9 40489 3 3 126 ARG HH11 H 6.995 11.414 20.212 1.00 . C A . 122 ARG HH11 1 1
9 40490 3 3 126 ARG HH12 H 5.569 11.953 21.025 1.00 . C A . 122 ARG HH12 1 1
9 40491 3 3 126 ARG HH21 H 3.643 9.239 20.063 1.00 . C A . 122 ARG HH21 1 1
9 40492 3 3 126 ARG HH22 H 3.679 10.730 20.943 1.00 . C A . 122 ARG HH22 1 1
9 40493 3 3 126 ARG N N 8.721 7.902 15.070 1.00 . C A . 122 ARG N 1 1
9 40494 3 3 126 ARG NE N 5.993 9.301 19.285 1.00 . C A . 122 ARG NE 1 1
9 40495 3 3 126 ARG NH1 N 6.037 11.277 20.457 1.00 . C A . 122 ARG NH1 1 1
9 40496 3 3 126 ARG NH2 N 4.141 10.049 20.376 1.00 . C A . 122 ARG NH2 1 1
9 40497 3 3 126 ARG O O 5.482 6.796 14.261 1.00 . C A . 122 ARG O 1 1
9 40498 3 3 127 LYS C C 5.921 7.498 11.351 1.00 . C A . 123 LYS C 1 1
9 40499 3 3 127 LYS CA C 5.754 8.699 12.273 1.00 . C A . 123 LYS CA 1 1
9 40500 3 3 127 LYS CB C 6.113 9.983 11.523 1.00 . C A . 123 LYS CB 1 1
9 40501 3 3 127 LYS CD C 5.017 11.460 13.223 1.00 . C A . 123 LYS CD 1 1
9 40502 3 3 127 LYS CE C 4.580 12.922 13.326 1.00 . C A . 123 LYS CE 1 1
9 40503 3 3 127 LYS CG C 5.023 11.035 11.753 1.00 . C A . 123 LYS CG 1 1
9 40504 3 3 127 LYS H H 7.336 9.182 13.572 1.00 . C A . 123 LYS H 1 1
9 40505 3 3 127 LYS HA H 4.724 8.760 12.588 1.00 . C A . 123 LYS HA 1 1
9 40506 3 3 127 LYS HB2 H 7.058 10.360 11.889 1.00 . C A . 123 LYS HB2 1 1
9 40507 3 3 127 LYS HB3 H 6.192 9.775 10.467 1.00 . C A . 123 LYS HB3 1 1
9 40508 3 3 127 LYS HD2 H 4.329 10.839 13.774 1.00 . C A . 123 LYS HD2 1 1
9 40509 3 3 127 LYS HD3 H 6.008 11.354 13.633 1.00 . C A . 123 LYS HD3 1 1
9 40510 3 3 127 LYS HE2 H 4.609 13.236 14.358 1.00 . C A . 123 LYS HE2 1 1
9 40511 3 3 127 LYS HE3 H 5.248 13.540 12.744 1.00 . C A . 123 LYS HE3 1 1
9 40512 3 3 127 LYS HG2 H 5.215 11.896 11.131 1.00 . C A . 123 LYS HG2 1 1
9 40513 3 3 127 LYS HG3 H 4.060 10.615 11.501 1.00 . C A . 123 LYS HG3 1 1
9 40514 3 3 127 LYS HZ1 H 2.670 12.179 12.961 1.00 . C A . 123 LYS HZ1 1 1
9 40515 3 3 127 LYS HZ2 H 3.225 13.270 11.783 1.00 . C A . 123 LYS HZ2 1 1
9 40516 3 3 127 LYS HZ3 H 2.712 13.841 13.299 1.00 . C A . 123 LYS HZ3 1 1
9 40517 3 3 127 LYS N N 6.597 8.567 13.447 1.00 . C A . 123 LYS N 1 1
9 40518 3 3 127 LYS NZ N 3.192 13.064 12.803 1.00 . C A . 123 LYS NZ 1 1
9 40519 3 3 127 LYS O O 4.949 6.973 10.825 1.00 . C A . 123 LYS O 1 1
9 40520 3 3 128 VAL C C 6.601 4.702 10.797 1.00 . C A . 124 VAL C 1 1
9 40521 3 3 128 VAL CA C 7.385 5.907 10.295 1.00 . C A . 124 VAL CA 1 1
9 40522 3 3 128 VAL CB C 8.871 5.583 10.308 1.00 . C A . 124 VAL CB 1 1
9 40523 3 3 128 VAL CG1 C 9.120 4.248 9.604 1.00 . C A . 124 VAL CG1 1 1
9 40524 3 3 128 VAL CG2 C 9.643 6.697 9.591 1.00 . C A . 124 VAL CG2 1 1
9 40525 3 3 128 VAL H H 7.909 7.486 11.601 1.00 . C A . 124 VAL H 1 1
9 40526 3 3 128 VAL HA H 7.079 6.143 9.287 1.00 . C A . 124 VAL HA 1 1
9 40527 3 3 128 VAL HB H 9.196 5.515 11.335 1.00 . C A . 124 VAL HB 1 1
9 40528 3 3 128 VAL HG11 H 10.178 4.126 9.427 1.00 . C A . 124 VAL HG11 1 1
9 40529 3 3 128 VAL HG12 H 8.592 4.235 8.662 1.00 . C A . 124 VAL HG12 1 1
9 40530 3 3 128 VAL HG13 H 8.763 3.442 10.228 1.00 . C A . 124 VAL HG13 1 1
9 40531 3 3 128 VAL HG21 H 10.022 6.327 8.649 1.00 . C A . 124 VAL HG21 1 1
9 40532 3 3 128 VAL HG22 H 10.469 7.021 10.206 1.00 . C A . 124 VAL HG22 1 1
9 40533 3 3 128 VAL HG23 H 8.984 7.534 9.407 1.00 . C A . 124 VAL HG23 1 1
9 40534 3 3 128 VAL N N 7.150 7.049 11.161 1.00 . C A . 124 VAL N 1 1
9 40535 3 3 128 VAL O O 5.926 4.025 10.026 1.00 . C A . 124 VAL O 1 1
9 40536 3 3 129 ASN C C 4.448 3.541 12.536 1.00 . C A . 125 ASN C 1 1
9 40537 3 3 129 ASN CA C 5.944 3.335 12.682 1.00 . C A . 125 ASN CA 1 1
9 40538 3 3 129 ASN CB C 6.280 3.187 14.168 1.00 . C A . 125 ASN CB 1 1
9 40539 3 3 129 ASN CG C 7.677 2.604 14.346 1.00 . C A . 125 ASN CG 1 1
9 40540 3 3 129 ASN H H 7.213 5.032 12.674 1.00 . C A . 125 ASN H 1 1
9 40541 3 3 129 ASN HA H 6.217 2.431 12.170 1.00 . C A . 125 ASN HA 1 1
9 40542 3 3 129 ASN HB2 H 6.238 4.158 14.640 1.00 . C A . 125 ASN HB2 1 1
9 40543 3 3 129 ASN HB3 H 5.560 2.532 14.632 1.00 . C A . 125 ASN HB3 1 1
9 40544 3 3 129 ASN HD21 H 8.471 4.308 14.985 1.00 . C A . 125 ASN HD21 1 1
9 40545 3 3 129 ASN HD22 H 9.544 2.997 14.888 1.00 . C A . 125 ASN HD22 1 1
9 40546 3 3 129 ASN N N 6.673 4.451 12.098 1.00 . C A . 125 ASN N 1 1
9 40547 3 3 129 ASN ND2 N 8.644 3.366 14.776 1.00 . C A . 125 ASN ND2 1 1
9 40548 3 3 129 ASN O O 3.706 2.591 12.304 1.00 . C A . 125 ASN O 1 1
9 40549 3 3 129 ASN OD1 O 7.892 1.418 14.095 1.00 . C A . 125 ASN OD1 1 1
9 40550 3 3 130 GLU C C 2.101 5.040 11.165 1.00 . C A . 126 GLU C 1 1
9 40551 3 3 130 GLU CA C 2.576 5.054 12.610 1.00 . C A . 126 GLU CA 1 1
9 40552 3 3 130 GLU CB C 2.246 6.408 13.245 1.00 . C A . 126 GLU CB 1 1
9 40553 3 3 130 GLU CD C 2.032 8.865 12.800 1.00 . C A . 126 GLU CD 1 1
9 40554 3 3 130 GLU CG C 2.055 7.479 12.164 1.00 . C A . 126 GLU CG 1 1
9 40555 3 3 130 GLU H H 4.642 5.500 12.896 1.00 . C A . 126 GLU H 1 1
9 40556 3 3 130 GLU HA H 2.054 4.283 13.150 1.00 . C A . 126 GLU HA 1 1
9 40557 3 3 130 GLU HB2 H 1.339 6.317 13.824 1.00 . C A . 126 GLU HB2 1 1
9 40558 3 3 130 GLU HB3 H 3.057 6.699 13.894 1.00 . C A . 126 GLU HB3 1 1
9 40559 3 3 130 GLU HG2 H 2.860 7.426 11.453 1.00 . C A . 126 GLU HG2 1 1
9 40560 3 3 130 GLU HG3 H 1.118 7.310 11.654 1.00 . C A . 126 GLU HG3 1 1
9 40561 3 3 130 GLU N N 4.006 4.776 12.699 1.00 . C A . 126 GLU N 1 1
9 40562 3 3 130 GLU O O 0.925 4.831 10.897 1.00 . C A . 126 GLU O 1 1
9 40563 3 3 130 GLU OE1 O 2.121 8.937 14.016 1.00 . C A . 126 GLU OE1 1 1
9 40564 3 3 130 GLU OE2 O 1.925 9.833 12.065 1.00 . C A . 126 GLU OE2 1 1
9 40565 3 3 131 TYR C C 2.710 3.870 8.248 1.00 . C A . 127 TYR C 1 1
9 40566 3 3 131 TYR CA C 2.637 5.276 8.829 1.00 . C A . 127 TYR CA 1 1
9 40567 3 3 131 TYR CB C 3.554 6.221 8.046 1.00 . C A . 127 TYR CB 1 1
9 40568 3 3 131 TYR CD1 C 4.319 8.559 8.638 1.00 . C A . 127 TYR CD1 1 1
9 40569 3 3 131 TYR CD2 C 1.939 8.123 8.509 1.00 . C A . 127 TYR CD2 1 1
9 40570 3 3 131 TYR CE1 C 4.054 9.894 8.968 1.00 . C A . 127 TYR CE1 1 1
9 40571 3 3 131 TYR CE2 C 1.675 9.455 8.838 1.00 . C A . 127 TYR CE2 1 1
9 40572 3 3 131 TYR CG C 3.262 7.666 8.411 1.00 . C A . 127 TYR CG 1 1
9 40573 3 3 131 TYR CZ C 2.731 10.341 9.068 1.00 . C A . 127 TYR CZ 1 1
9 40574 3 3 131 TYR H H 3.939 5.437 10.493 1.00 . C A . 127 TYR H 1 1
9 40575 3 3 131 TYR HA H 1.620 5.616 8.745 1.00 . C A . 127 TYR HA 1 1
9 40576 3 3 131 TYR HB2 H 4.584 5.997 8.287 1.00 . C A . 127 TYR HB2 1 1
9 40577 3 3 131 TYR HB3 H 3.398 6.079 6.990 1.00 . C A . 127 TYR HB3 1 1
9 40578 3 3 131 TYR HD1 H 5.340 8.215 8.564 1.00 . C A . 127 TYR HD1 1 1
9 40579 3 3 131 TYR HD2 H 1.121 7.442 8.331 1.00 . C A . 127 TYR HD2 1 1
9 40580 3 3 131 TYR HE1 H 4.869 10.578 9.142 1.00 . C A . 127 TYR HE1 1 1
9 40581 3 3 131 TYR HE2 H 0.655 9.800 8.916 1.00 . C A . 127 TYR HE2 1 1
9 40582 3 3 131 TYR HH H 1.539 11.821 9.234 1.00 . C A . 127 TYR HH 1 1
9 40583 3 3 131 TYR N N 3.010 5.268 10.234 1.00 . C A . 127 TYR N 1 1
9 40584 3 3 131 TYR O O 1.985 3.539 7.311 1.00 . C A . 127 TYR O 1 1
9 40585 3 3 131 TYR OH O 2.469 11.655 9.395 1.00 . C A . 127 TYR OH 1 1
9 40586 3 3 132 LEU C C 2.881 0.712 9.109 1.00 . C A . 128 LEU C 1 1
9 40587 3 3 132 LEU CA C 3.753 1.689 8.324 1.00 . C A . 128 LEU CA 1 1
9 40588 3 3 132 LEU CB C 5.210 1.269 8.459 1.00 . C A . 128 LEU CB 1 1
9 40589 3 3 132 LEU CD1 C 7.562 1.933 7.935 1.00 . C A . 128 LEU CD1 1 1
9 40590 3 3 132 LEU CD2 C 5.830 1.976 6.141 1.00 . C A . 128 LEU CD2 1 1
9 40591 3 3 132 LEU CG C 6.087 2.208 7.632 1.00 . C A . 128 LEU CG 1 1
9 40592 3 3 132 LEU H H 4.153 3.379 9.539 1.00 . C A . 128 LEU H 1 1
9 40593 3 3 132 LEU HA H 3.470 1.648 7.286 1.00 . C A . 128 LEU HA 1 1
9 40594 3 3 132 LEU HB2 H 5.498 1.320 9.499 1.00 . C A . 128 LEU HB2 1 1
9 40595 3 3 132 LEU HB3 H 5.326 0.258 8.100 1.00 . C A . 128 LEU HB3 1 1
9 40596 3 3 132 LEU HD11 H 7.806 0.917 7.660 1.00 . C A . 128 LEU HD11 1 1
9 40597 3 3 132 LEU HD12 H 7.744 2.072 8.991 1.00 . C A . 128 LEU HD12 1 1
9 40598 3 3 132 LEU HD13 H 8.178 2.617 7.371 1.00 . C A . 128 LEU HD13 1 1
9 40599 3 3 132 LEU HD21 H 5.568 2.911 5.670 1.00 . C A . 128 LEU HD21 1 1
9 40600 3 3 132 LEU HD22 H 5.023 1.273 6.019 1.00 . C A . 128 LEU HD22 1 1
9 40601 3 3 132 LEU HD23 H 6.723 1.579 5.678 1.00 . C A . 128 LEU HD23 1 1
9 40602 3 3 132 LEU HG H 5.845 3.230 7.886 1.00 . C A . 128 LEU HG 1 1
9 40603 3 3 132 LEU N N 3.593 3.055 8.803 1.00 . C A . 128 LEU N 1 1
9 40604 3 3 132 LEU O O 2.627 -0.400 8.650 1.00 . C A . 128 LEU O 1 1
9 40605 3 3 133 ASN C C 0.207 0.873 11.277 1.00 . C A . 129 ASN C 1 1
9 40606 3 3 133 ASN CA C 1.588 0.259 11.107 1.00 . C A . 129 ASN CA 1 1
9 40607 3 3 133 ASN CB C 2.218 0.066 12.486 1.00 . C A . 129 ASN CB 1 1
9 40608 3 3 133 ASN CG C 3.639 -0.463 12.340 1.00 . C A . 129 ASN CG 1 1
9 40609 3 3 133 ASN H H 2.656 2.022 10.613 1.00 . C A . 129 ASN H 1 1
9 40610 3 3 133 ASN HA H 1.493 -0.703 10.628 1.00 . C A . 129 ASN HA 1 1
9 40611 3 3 133 ASN HB2 H 2.233 1.010 13.008 1.00 . C A . 129 ASN HB2 1 1
9 40612 3 3 133 ASN HB3 H 1.630 -0.644 13.050 1.00 . C A . 129 ASN HB3 1 1
9 40613 3 3 133 ASN HD21 H 4.438 0.988 13.433 1.00 . C A . 129 ASN HD21 1 1
9 40614 3 3 133 ASN HD22 H 5.539 -0.156 12.828 1.00 . C A . 129 ASN HD22 1 1
9 40615 3 3 133 ASN N N 2.427 1.124 10.288 1.00 . C A . 129 ASN N 1 1
9 40616 3 3 133 ASN ND2 N 4.620 0.175 12.913 1.00 . C A . 129 ASN ND2 1 1
9 40617 3 3 133 ASN O O -0.750 0.178 11.623 1.00 . C A . 129 ASN O 1 1
9 40618 3 3 133 ASN OD1 O 3.864 -1.475 11.675 1.00 . C A . 129 ASN OD1 1 1
9 40619 3 3 134 ASN C C -1.426 3.829 10.027 1.00 . C A . 130 ASN C 1 1
9 40620 3 3 134 ASN CA C -1.191 2.852 11.170 1.00 . C A . 130 ASN CA 1 1
9 40621 3 3 134 ASN CB C -1.281 3.587 12.515 1.00 . C A . 130 ASN CB 1 1
9 40622 3 3 134 ASN CG C -1.200 2.596 13.673 1.00 . C A . 130 ASN CG 1 1
9 40623 3 3 134 ASN H H 0.902 2.689 10.737 1.00 . C A . 130 ASN H 1 1
9 40624 3 3 134 ASN HA H -1.960 2.102 11.139 1.00 . C A . 130 ASN HA 1 1
9 40625 3 3 134 ASN HB2 H -0.471 4.294 12.598 1.00 . C A . 130 ASN HB2 1 1
9 40626 3 3 134 ASN HB3 H -2.222 4.117 12.569 1.00 . C A . 130 ASN HB3 1 1
9 40627 3 3 134 ASN HD21 H -0.246 3.858 14.874 1.00 . C A . 130 ASN HD21 1 1
9 40628 3 3 134 ASN HD22 H -0.568 2.328 15.536 1.00 . C A . 130 ASN HD22 1 1
9 40629 3 3 134 ASN N N 0.102 2.178 11.030 1.00 . C A . 130 ASN N 1 1
9 40630 3 3 134 ASN ND2 N -0.622 2.957 14.787 1.00 . C A . 130 ASN ND2 1 1
9 40631 3 3 134 ASN O O -1.490 5.042 10.231 1.00 . C A . 130 ASN O 1 1
9 40632 3 3 134 ASN OD1 O -1.681 1.467 13.564 1.00 . C A . 130 ASN OD1 1 1
9 40633 3 3 135 PRO C C -3.169 4.801 7.619 1.00 . C A . 131 PRO C 1 1
9 40634 3 3 135 PRO CA C -1.775 4.165 7.630 1.00 . C A . 131 PRO CA 1 1
9 40635 3 3 135 PRO CB C -1.609 3.177 6.476 1.00 . C A . 131 PRO CB 1 1
9 40636 3 3 135 PRO CD C -1.487 1.895 8.521 1.00 . C A . 131 PRO CD 1 1
9 40637 3 3 135 PRO CG C -1.910 1.836 7.058 1.00 . C A . 131 PRO CG 1 1
9 40638 3 3 135 PRO HA H -1.008 4.918 7.569 1.00 . C A . 131 PRO HA 1 1
9 40639 3 3 135 PRO HB2 H -2.303 3.410 5.680 1.00 . C A . 131 PRO HB2 1 1
9 40640 3 3 135 PRO HB3 H -0.598 3.201 6.112 1.00 . C A . 131 PRO HB3 1 1
9 40641 3 3 135 PRO HD2 H -2.179 1.334 9.136 1.00 . C A . 131 PRO HD2 1 1
9 40642 3 3 135 PRO HD3 H -0.480 1.527 8.643 1.00 . C A . 131 PRO HD3 1 1
9 40643 3 3 135 PRO HG2 H -2.969 1.629 6.983 1.00 . C A . 131 PRO HG2 1 1
9 40644 3 3 135 PRO HG3 H -1.343 1.075 6.550 1.00 . C A . 131 PRO HG3 1 1
9 40645 3 3 135 PRO N N -1.548 3.325 8.839 1.00 . C A . 131 PRO N 1 1
9 40646 3 3 135 PRO O O -4.109 4.251 8.192 1.00 . C A . 131 PRO O 1 1
9 40647 3 3 136 PRO C C -5.564 6.032 5.879 1.00 . C A . 132 PRO C 1 1
9 40648 3 3 136 PRO CA C -4.633 6.649 6.919 1.00 . C A . 132 PRO CA 1 1
9 40649 3 3 136 PRO CB C -4.253 8.076 6.528 1.00 . C A . 132 PRO CB 1 1
9 40650 3 3 136 PRO CD C -2.271 6.687 6.273 1.00 . C A . 132 PRO CD 1 1
9 40651 3 3 136 PRO CG C -2.966 7.959 5.780 1.00 . C A . 132 PRO CG 1 1
9 40652 3 3 136 PRO HA H -5.106 6.655 7.887 1.00 . C A . 132 PRO HA 1 1
9 40653 3 3 136 PRO HB2 H -5.018 8.506 5.897 1.00 . C A . 132 PRO HB2 1 1
9 40654 3 3 136 PRO HB3 H -4.112 8.681 7.411 1.00 . C A . 132 PRO HB3 1 1
9 40655 3 3 136 PRO HD2 H -1.902 6.112 5.434 1.00 . C A . 132 PRO HD2 1 1
9 40656 3 3 136 PRO HD3 H -1.466 6.933 6.947 1.00 . C A . 132 PRO HD3 1 1
9 40657 3 3 136 PRO HG2 H -3.165 7.888 4.720 1.00 . C A . 132 PRO HG2 1 1
9 40658 3 3 136 PRO HG3 H -2.342 8.814 5.983 1.00 . C A . 132 PRO HG3 1 1
9 40659 3 3 136 PRO N N -3.322 5.944 6.988 1.00 . C A . 132 PRO N 1 1
9 40660 3 3 136 PRO O O -5.249 4.957 5.395 1.00 . C A . 132 PRO O 1 1
9 40661 4 4 5 GLN C C 25.675 20.045 9.433 1.00 . D B . 940 GLN C 1 1
9 40662 4 4 5 GLN CA C 26.446 21.362 9.378 1.00 . D B . 940 GLN CA 1 1
9 40663 4 4 5 GLN CB C 26.808 21.693 7.927 1.00 . D B . 940 GLN CB 1 1
9 40664 4 4 5 GLN CD C 24.908 23.317 7.746 1.00 . D B . 940 GLN CD 1 1
9 40665 4 4 5 GLN CG C 25.544 22.067 7.148 1.00 . D B . 940 GLN CG 1 1
9 40666 4 4 5 GLN H H 28.401 21.919 9.828 1.00 . D B . 940 GLN H 1 1
9 40667 4 4 5 GLN HA H 25.833 22.152 9.785 1.00 . D B . 940 GLN HA 1 1
9 40668 4 4 5 GLN HB2 H 27.497 22.525 7.911 1.00 . D B . 940 GLN HB2 1 1
9 40669 4 4 5 GLN HB3 H 27.271 20.834 7.467 1.00 . D B . 940 GLN HB3 1 1
9 40670 4 4 5 GLN HE21 H 23.135 22.466 8.020 1.00 . D B . 940 GLN HE21 1 1
9 40671 4 4 5 GLN HE22 H 23.243 24.088 8.506 1.00 . D B . 940 GLN HE22 1 1
9 40672 4 4 5 GLN HG2 H 25.801 22.254 6.116 1.00 . D B . 940 GLN HG2 1 1
9 40673 4 4 5 GLN HG3 H 24.838 21.250 7.199 1.00 . D B . 940 GLN HG3 1 1
9 40674 4 4 5 GLN N N 27.695 21.243 10.181 1.00 . D B . 940 GLN N 1 1
9 40675 4 4 5 GLN NE2 N 23.658 23.289 8.122 1.00 . D B . 940 GLN NE2 1 1
9 40676 4 4 5 GLN O O 24.482 20.028 9.730 1.00 . D B . 940 GLN O 1 1
9 40677 4 4 5 GLN OE1 O 25.566 24.350 7.871 1.00 . D B . 940 GLN OE1 1 1
9 40678 4 4 6 GLU C C 26.579 16.641 9.976 1.00 . D B . 941 GLU C 1 1
9 40679 4 4 6 GLU CA C 25.734 17.631 9.166 1.00 . D B . 941 GLU CA 1 1
9 40680 4 4 6 GLU CB C 25.576 17.115 7.731 1.00 . D B . 941 GLU CB 1 1
9 40681 4 4 6 GLU CD C 24.481 17.556 5.520 1.00 . D B . 941 GLU CD 1 1
9 40682 4 4 6 GLU CG C 24.624 18.033 6.960 1.00 . D B . 941 GLU CG 1 1
9 40683 4 4 6 GLU H H 27.315 19.020 8.913 1.00 . D B . 941 GLU H 1 1
9 40684 4 4 6 GLU HA H 24.756 17.727 9.613 1.00 . D B . 941 GLU HA 1 1
9 40685 4 4 6 GLU HB2 H 26.541 17.107 7.245 1.00 . D B . 941 GLU HB2 1 1
9 40686 4 4 6 GLU HB3 H 25.175 16.114 7.748 1.00 . D B . 941 GLU HB3 1 1
9 40687 4 4 6 GLU HG2 H 23.654 18.023 7.437 1.00 . D B . 941 GLU HG2 1 1
9 40688 4 4 6 GLU HG3 H 25.015 19.039 6.965 1.00 . D B . 941 GLU HG3 1 1
9 40689 4 4 6 GLU N N 26.366 18.946 9.145 1.00 . D B . 941 GLU N 1 1
9 40690 4 4 6 GLU O O 27.792 16.816 10.101 1.00 . D B . 941 GLU O 1 1
9 40691 4 4 6 GLU OE1 O 25.151 16.602 5.165 1.00 . D B . 941 GLU OE1 1 1
9 40692 4 4 6 GLU OE2 O 23.702 18.150 4.794 1.00 . D B . 941 GLU OE2 1 1
9 40693 4 4 7 PRO C C 27.571 13.688 10.454 1.00 . D B . 942 PRO C 1 1
9 40694 4 4 7 PRO CA C 26.700 14.584 11.327 1.00 . D B . 942 PRO CA 1 1
9 40695 4 4 7 PRO CB C 25.578 13.788 11.993 1.00 . D B . 942 PRO CB 1 1
9 40696 4 4 7 PRO CD C 24.537 15.307 10.434 1.00 . D B . 942 PRO CD 1 1
9 40697 4 4 7 PRO CG C 24.416 13.924 11.073 1.00 . D B . 942 PRO CG 1 1
9 40698 4 4 7 PRO HA H 27.297 15.058 12.084 1.00 . D B . 942 PRO HA 1 1
9 40699 4 4 7 PRO HB2 H 25.863 12.749 12.094 1.00 . D B . 942 PRO HB2 1 1
9 40700 4 4 7 PRO HB3 H 25.337 14.208 12.957 1.00 . D B . 942 PRO HB3 1 1
9 40701 4 4 7 PRO HD2 H 24.220 15.275 9.403 1.00 . D B . 942 PRO HD2 1 1
9 40702 4 4 7 PRO HD3 H 23.965 16.034 10.986 1.00 . D B . 942 PRO HD3 1 1
9 40703 4 4 7 PRO HG2 H 24.450 13.154 10.315 1.00 . D B . 942 PRO HG2 1 1
9 40704 4 4 7 PRO HG3 H 23.492 13.861 11.627 1.00 . D B . 942 PRO HG3 1 1
9 40705 4 4 7 PRO N N 25.973 15.612 10.522 1.00 . D B . 942 PRO N 1 1
9 40706 4 4 7 PRO O O 27.227 13.403 9.305 1.00 . D B . 942 PRO O 1 1
9 40707 4 4 8 GLU C C 29.142 10.917 10.357 1.00 . D B . 943 GLU C 1 1
9 40708 4 4 8 GLU CA C 29.598 12.377 10.254 1.00 . D B . 943 GLU CA 1 1
9 40709 4 4 8 GLU CB C 31.030 12.515 10.782 1.00 . D B . 943 GLU CB 1 1
9 40710 4 4 8 GLU CD C 32.962 14.092 11.040 1.00 . D B . 943 GLU CD 1 1
9 40711 4 4 8 GLU CG C 31.543 13.929 10.499 1.00 . D B . 943 GLU CG 1 1
9 40712 4 4 8 GLU H H 28.923 13.498 11.920 1.00 . D B . 943 GLU H 1 1
9 40713 4 4 8 GLU HA H 29.579 12.691 9.224 1.00 . D B . 943 GLU HA 1 1
9 40714 4 4 8 GLU HB2 H 31.040 12.333 11.848 1.00 . D B . 943 GLU HB2 1 1
9 40715 4 4 8 GLU HB3 H 31.668 11.797 10.289 1.00 . D B . 943 GLU HB3 1 1
9 40716 4 4 8 GLU HG2 H 31.545 14.101 9.432 1.00 . D B . 943 GLU HG2 1 1
9 40717 4 4 8 GLU HG3 H 30.895 14.649 10.976 1.00 . D B . 943 GLU HG3 1 1
9 40718 4 4 8 GLU N N 28.697 13.243 11.001 1.00 . D B . 943 GLU N 1 1
9 40719 4 4 8 GLU O O 28.483 10.538 11.327 1.00 . D B . 943 GLU O 1 1
9 40720 4 4 8 GLU OE1 O 33.459 13.151 11.635 1.00 . D B . 943 GLU OE1 1 1
9 40721 4 4 8 GLU OE2 O 33.530 15.154 10.846 1.00 . D B . 943 GLU OE2 1 1
9 40722 4 4 9 PRO C C 29.602 7.897 10.623 1.00 . D B . 944 PRO C 1 1
9 40723 4 4 9 PRO CA C 29.072 8.645 9.388 1.00 . D B . 944 PRO CA 1 1
9 40724 4 4 9 PRO CB C 29.726 8.089 8.118 1.00 . D B . 944 PRO CB 1 1
9 40725 4 4 9 PRO CD C 30.249 10.433 8.185 1.00 . D B . 944 PRO CD 1 1
9 40726 4 4 9 PRO CG C 29.959 9.272 7.244 1.00 . D B . 944 PRO CG 1 1
9 40727 4 4 9 PRO HA H 28.002 8.561 9.309 1.00 . D B . 944 PRO HA 1 1
9 40728 4 4 9 PRO HB2 H 30.663 7.610 8.360 1.00 . D B . 944 PRO HB2 1 1
9 40729 4 4 9 PRO HB3 H 29.063 7.392 7.626 1.00 . D B . 944 PRO HB3 1 1
9 40730 4 4 9 PRO HD2 H 31.307 10.484 8.410 1.00 . D B . 944 PRO HD2 1 1
9 40731 4 4 9 PRO HD3 H 29.902 11.356 7.757 1.00 . D B . 944 PRO HD3 1 1
9 40732 4 4 9 PRO HG2 H 30.806 9.096 6.598 1.00 . D B . 944 PRO HG2 1 1
9 40733 4 4 9 PRO HG3 H 29.078 9.489 6.661 1.00 . D B . 944 PRO HG3 1 1
9 40734 4 4 9 PRO N N 29.470 10.091 9.387 1.00 . D B . 944 PRO N 1 1
9 40735 4 4 9 PRO O O 30.713 8.167 11.079 1.00 . D B . 944 PRO O 1 1
9 40736 4 4 10 PRO C C 30.298 5.072 11.966 1.00 . D B . 945 PRO C 1 1
9 40737 4 4 10 PRO CA C 29.300 6.166 12.351 1.00 . D B . 945 PRO CA 1 1
9 40738 4 4 10 PRO CB C 27.999 5.574 12.888 1.00 . D B . 945 PRO CB 1 1
9 40739 4 4 10 PRO CD C 27.510 6.537 10.718 1.00 . D B . 945 PRO CD 1 1
9 40740 4 4 10 PRO CG C 27.117 5.425 11.694 1.00 . D B . 945 PRO CG 1 1
9 40741 4 4 10 PRO HA H 29.729 6.820 13.094 1.00 . D B . 945 PRO HA 1 1
9 40742 4 4 10 PRO HB2 H 28.185 4.610 13.344 1.00 . D B . 945 PRO HB2 1 1
9 40743 4 4 10 PRO HB3 H 27.544 6.246 13.600 1.00 . D B . 945 PRO HB3 1 1
9 40744 4 4 10 PRO HD2 H 27.544 6.155 9.706 1.00 . D B . 945 PRO HD2 1 1
9 40745 4 4 10 PRO HD3 H 26.821 7.364 10.789 1.00 . D B . 945 PRO HD3 1 1
9 40746 4 4 10 PRO HG2 H 27.272 4.456 11.240 1.00 . D B . 945 PRO HG2 1 1
9 40747 4 4 10 PRO HG3 H 26.083 5.541 11.979 1.00 . D B . 945 PRO HG3 1 1
9 40748 4 4 10 PRO N N 28.855 6.956 11.163 1.00 . D B . 945 PRO N 1 1
9 40749 4 4 10 PRO O O 30.723 4.991 10.814 1.00 . D B . 945 PRO O 1 1
9 40750 4 4 11 GLU C C 30.937 1.796 12.773 1.00 . D B . 946 GLU C 1 1
9 40751 4 4 11 GLU CA C 31.628 3.161 12.672 1.00 . D B . 946 GLU CA 1 1
9 40752 4 4 11 GLU CB C 32.784 3.224 13.679 1.00 . D B . 946 GLU CB 1 1
9 40753 4 4 11 GLU CD C 33.382 3.042 16.104 1.00 . D B . 946 GLU CD 1 1
9 40754 4 4 11 GLU CG C 32.238 3.031 15.096 1.00 . D B . 946 GLU CG 1 1
9 40755 4 4 11 GLU H H 30.312 4.352 13.838 1.00 . D B . 946 GLU H 1 1
9 40756 4 4 11 GLU HA H 32.026 3.289 11.678 1.00 . D B . 946 GLU HA 1 1
9 40757 4 4 11 GLU HB2 H 33.496 2.444 13.458 1.00 . D B . 946 GLU HB2 1 1
9 40758 4 4 11 GLU HB3 H 33.269 4.185 13.611 1.00 . D B . 946 GLU HB3 1 1
9 40759 4 4 11 GLU HG2 H 31.550 3.830 15.327 1.00 . D B . 946 GLU HG2 1 1
9 40760 4 4 11 GLU HG3 H 31.720 2.085 15.156 1.00 . D B . 946 GLU HG3 1 1
9 40761 4 4 11 GLU N N 30.676 4.240 12.935 1.00 . D B . 946 GLU N 1 1
9 40762 4 4 11 GLU O O 29.874 1.682 13.381 1.00 . D B . 946 GLU O 1 1
9 40763 4 4 11 GLU OE1 O 34.521 3.136 15.678 1.00 . D B . 946 GLU OE1 1 1
9 40764 4 4 11 GLU OE2 O 33.103 2.949 17.288 1.00 . D B . 946 GLU OE2 1 1
9 40765 4 4 12 PRO C C 30.747 -1.132 13.657 1.00 . D B . 947 PRO C 1 1
9 40766 4 4 12 PRO CA C 30.932 -0.617 12.229 1.00 . D B . 947 PRO CA 1 1
9 40767 4 4 12 PRO CB C 31.965 -1.470 11.487 1.00 . D B . 947 PRO CB 1 1
9 40768 4 4 12 PRO CD C 32.782 0.790 11.440 1.00 . D B . 947 PRO CD 1 1
9 40769 4 4 12 PRO CG C 32.725 -0.508 10.642 1.00 . D B . 947 PRO CG 1 1
9 40770 4 4 12 PRO HA H 29.996 -0.642 11.695 1.00 . D B . 947 PRO HA 1 1
9 40771 4 4 12 PRO HB2 H 32.625 -1.957 12.191 1.00 . D B . 947 PRO HB2 1 1
9 40772 4 4 12 PRO HB3 H 31.472 -2.199 10.863 1.00 . D B . 947 PRO HB3 1 1
9 40773 4 4 12 PRO HD2 H 33.632 0.789 12.109 1.00 . D B . 947 PRO HD2 1 1
9 40774 4 4 12 PRO HD3 H 32.812 1.639 10.779 1.00 . D B . 947 PRO HD3 1 1
9 40775 4 4 12 PRO HG2 H 33.721 -0.884 10.457 1.00 . D B . 947 PRO HG2 1 1
9 40776 4 4 12 PRO HG3 H 32.206 -0.341 9.711 1.00 . D B . 947 PRO HG3 1 1
9 40777 4 4 12 PRO N N 31.516 0.766 12.195 1.00 . D B . 947 PRO N 1 1
9 40778 4 4 12 PRO O O 31.530 -0.806 14.549 1.00 . D B . 947 PRO O 1 1
9 40779 4 4 13 PHE C C 28.741 -3.842 15.083 1.00 . D B . 948 PHE C 1 1
9 40780 4 4 13 PHE CA C 29.443 -2.491 15.190 1.00 . D B . 948 PHE CA 1 1
9 40781 4 4 13 PHE CB C 28.568 -1.532 16.000 1.00 . D B . 948 PHE CB 1 1
9 40782 4 4 13 PHE CD1 C 26.186 -2.337 15.839 1.00 . D B . 948 PHE CD1 1 1
9 40783 4 4 13 PHE CD2 C 26.912 -0.547 14.373 1.00 . D B . 948 PHE CD2 1 1
9 40784 4 4 13 PHE CE1 C 24.906 -2.281 15.275 1.00 . D B . 948 PHE CE1 1 1
9 40785 4 4 13 PHE CE2 C 25.633 -0.493 13.809 1.00 . D B . 948 PHE CE2 1 1
9 40786 4 4 13 PHE CG C 27.189 -1.469 15.389 1.00 . D B . 948 PHE CG 1 1
9 40787 4 4 13 PHE CZ C 24.631 -1.359 14.260 1.00 . D B . 948 PHE CZ 1 1
9 40788 4 4 13 PHE H H 29.121 -2.169 13.114 1.00 . D B . 948 PHE H 1 1
9 40789 4 4 13 PHE HA H 30.381 -2.624 15.709 1.00 . D B . 948 PHE HA 1 1
9 40790 4 4 13 PHE HB2 H 28.494 -1.885 17.018 1.00 . D B . 948 PHE HB2 1 1
9 40791 4 4 13 PHE HB3 H 29.009 -0.546 15.990 1.00 . D B . 948 PHE HB3 1 1
9 40792 4 4 13 PHE HD1 H 26.400 -3.047 16.623 1.00 . D B . 948 PHE HD1 1 1
9 40793 4 4 13 PHE HD2 H 27.686 0.120 14.026 1.00 . D B . 948 PHE HD2 1 1
9 40794 4 4 13 PHE HE1 H 24.131 -2.949 15.622 1.00 . D B . 948 PHE HE1 1 1
9 40795 4 4 13 PHE HE2 H 25.420 0.218 13.027 1.00 . D B . 948 PHE HE2 1 1
9 40796 4 4 13 PHE HZ H 23.644 -1.315 13.823 1.00 . D B . 948 PHE HZ 1 1
9 40797 4 4 13 PHE N N 29.711 -1.938 13.864 1.00 . D B . 948 PHE N 1 1
9 40798 4 4 13 PHE O O 28.205 -4.192 14.035 1.00 . D B . 948 PHE O 1 1
9 40799 4 4 14 GLU C C 26.621 -5.778 16.515 1.00 . D B . 949 GLU C 1 1
9 40800 4 4 14 GLU CA C 28.105 -5.909 16.182 1.00 . D B . 949 GLU CA 1 1
9 40801 4 4 14 GLU CB C 28.780 -6.821 17.211 1.00 . D B . 949 GLU CB 1 1
9 40802 4 4 14 GLU CD C 30.947 -7.926 17.812 1.00 . D B . 949 GLU CD 1 1
9 40803 4 4 14 GLU CG C 30.173 -7.207 16.712 1.00 . D B . 949 GLU CG 1 1
9 40804 4 4 14 GLU H H 29.188 -4.275 16.985 1.00 . D B . 949 GLU H 1 1
9 40805 4 4 14 GLU HA H 28.209 -6.353 15.204 1.00 . D B . 949 GLU HA 1 1
9 40806 4 4 14 GLU HB2 H 28.863 -6.300 18.155 1.00 . D B . 949 GLU HB2 1 1
9 40807 4 4 14 GLU HB3 H 28.187 -7.713 17.343 1.00 . D B . 949 GLU HB3 1 1
9 40808 4 4 14 GLU HG2 H 30.073 -7.862 15.861 1.00 . D B . 949 GLU HG2 1 1
9 40809 4 4 14 GLU HG3 H 30.708 -6.317 16.421 1.00 . D B . 949 GLU HG3 1 1
9 40810 4 4 14 GLU N N 28.748 -4.600 16.175 1.00 . D B . 949 GLU N 1 1
9 40811 4 4 14 GLU O O 26.238 -5.035 17.416 1.00 . D B . 949 GLU O 1 1
9 40812 4 4 14 GLU OE1 O 30.498 -7.888 18.946 1.00 . D B . 949 GLU OE1 1 1
9 40813 4 4 14 GLU OE2 O 31.978 -8.501 17.504 1.00 . D B . 949 GLU OE2 1 1
9 40814 4 4 15 TYR C C 23.870 -7.904 16.310 1.00 . D B . 950 TYR C 1 1
9 40815 4 4 15 TYR CA C 24.359 -6.506 16.007 1.00 . D B . 950 TYR CA 1 1
9 40816 4 4 15 TYR CB C 23.635 -5.976 14.774 1.00 . D B . 950 TYR CB 1 1
9 40817 4 4 15 TYR CD1 C 21.362 -6.223 15.847 1.00 . D B . 950 TYR CD1 1 1
9 40818 4 4 15 TYR CD2 C 21.753 -7.255 13.690 1.00 . D B . 950 TYR CD2 1 1
9 40819 4 4 15 TYR CE1 C 20.047 -6.703 15.838 1.00 . D B . 950 TYR CE1 1 1
9 40820 4 4 15 TYR CE2 C 20.438 -7.736 13.680 1.00 . D B . 950 TYR CE2 1 1
9 40821 4 4 15 TYR CG C 22.215 -6.498 14.772 1.00 . D B . 950 TYR CG 1 1
9 40822 4 4 15 TYR CZ C 19.585 -7.460 14.753 1.00 . D B . 950 TYR CZ 1 1
9 40823 4 4 15 TYR H H 26.163 -7.107 15.094 1.00 . D B . 950 TYR H 1 1
9 40824 4 4 15 TYR HA H 24.134 -5.864 16.846 1.00 . D B . 950 TYR HA 1 1
9 40825 4 4 15 TYR HB2 H 23.626 -4.898 14.796 1.00 . D B . 950 TYR HB2 1 1
9 40826 4 4 15 TYR HB3 H 24.144 -6.315 13.883 1.00 . D B . 950 TYR HB3 1 1
9 40827 4 4 15 TYR HD1 H 21.717 -5.644 16.686 1.00 . D B . 950 TYR HD1 1 1
9 40828 4 4 15 TYR HD2 H 22.412 -7.471 12.864 1.00 . D B . 950 TYR HD2 1 1
9 40829 4 4 15 TYR HE1 H 19.390 -6.490 16.667 1.00 . D B . 950 TYR HE1 1 1
9 40830 4 4 15 TYR HE2 H 20.083 -8.318 12.844 1.00 . D B . 950 TYR HE2 1 1
9 40831 4 4 15 TYR HH H 17.779 -7.419 15.372 1.00 . D B . 950 TYR HH 1 1
9 40832 4 4 15 TYR N N 25.796 -6.521 15.785 1.00 . D B . 950 TYR N 1 1
9 40833 4 4 15 TYR O O 24.062 -8.826 15.518 1.00 . D B . 950 TYR O 1 1
9 40834 4 4 15 TYR OH O 18.287 -7.932 14.741 1.00 . D B . 950 TYR OH 1 1
9 40835 4 4 16 ILE C C 21.303 -9.194 18.330 1.00 . D B . 951 ILE C 1 1
9 40836 4 4 16 ILE CA C 22.733 -9.348 17.852 1.00 . D B . 951 ILE CA 1 1
9 40837 4 4 16 ILE CB C 23.606 -9.928 18.965 1.00 . D B . 951 ILE CB 1 1
9 40838 4 4 16 ILE CD1 C 25.973 -10.326 19.681 1.00 . D B . 951 ILE CD1 1 1
9 40839 4 4 16 ILE CG1 C 25.071 -9.881 18.530 1.00 . D B . 951 ILE CG1 1 1
9 40840 4 4 16 ILE CG2 C 23.212 -11.383 19.199 1.00 . D B . 951 ILE CG2 1 1
9 40841 4 4 16 ILE H H 23.116 -7.287 18.049 1.00 . D B . 951 ILE H 1 1
9 40842 4 4 16 ILE HA H 22.754 -10.013 17.002 1.00 . D B . 951 ILE HA 1 1
9 40843 4 4 16 ILE HB H 23.472 -9.360 19.875 1.00 . D B . 951 ILE HB 1 1
9 40844 4 4 16 ILE HD11 H 25.967 -11.404 19.746 1.00 . D B . 951 ILE HD11 1 1
9 40845 4 4 16 ILE HD12 H 25.608 -9.907 20.607 1.00 . D B . 951 ILE HD12 1 1
9 40846 4 4 16 ILE HD13 H 26.982 -9.981 19.502 1.00 . D B . 951 ILE HD13 1 1
9 40847 4 4 16 ILE HG12 H 25.214 -10.533 17.684 1.00 . D B . 951 ILE HG12 1 1
9 40848 4 4 16 ILE HG13 H 25.329 -8.870 18.253 1.00 . D B . 951 ILE HG13 1 1
9 40849 4 4 16 ILE HG21 H 22.137 -11.470 19.190 1.00 . D B . 951 ILE HG21 1 1
9 40850 4 4 16 ILE HG22 H 23.597 -11.711 20.153 1.00 . D B . 951 ILE HG22 1 1
9 40851 4 4 16 ILE HG23 H 23.630 -11.993 18.411 1.00 . D B . 951 ILE HG23 1 1
9 40852 4 4 16 ILE N N 23.241 -8.055 17.458 1.00 . D B . 951 ILE N 1 1
9 40853 4 4 16 ILE O O 21.022 -8.385 19.215 1.00 . D B . 951 ILE O 1 1
9 40854 4 4 17 ASP C C 18.768 -10.621 19.423 1.00 . D B . 952 ASP C 1 1
9 40855 4 4 17 ASP CA C 19.001 -9.849 18.136 1.00 . D B . 952 ASP CA 1 1
9 40856 4 4 17 ASP CB C 18.094 -10.400 17.031 1.00 . D B . 952 ASP CB 1 1
9 40857 4 4 17 ASP CG C 16.625 -10.196 17.395 1.00 . D B . 952 ASP CG 1 1
9 40858 4 4 17 ASP H H 20.660 -10.570 17.030 1.00 . D B . 952 ASP H 1 1
9 40859 4 4 17 ASP HA H 18.764 -8.808 18.300 1.00 . D B . 952 ASP HA 1 1
9 40860 4 4 17 ASP HB2 H 18.307 -9.885 16.106 1.00 . D B . 952 ASP HB2 1 1
9 40861 4 4 17 ASP HB3 H 18.288 -11.455 16.903 1.00 . D B . 952 ASP HB3 1 1
9 40862 4 4 17 ASP N N 20.393 -9.951 17.740 1.00 . D B . 952 ASP N 1 1
9 40863 4 4 17 ASP O O 18.342 -11.776 19.405 1.00 . D B . 952 ASP O 1 1
9 40864 4 4 17 ASP OD1 O 16.359 -9.746 18.497 1.00 . D B . 952 ASP OD1 1 1
9 40865 4 4 17 ASP OD2 O 15.784 -10.496 16.562 1.00 . D B . 952 ASP OD2 1 1
9 40866 4 4 18 ASP C C 17.519 -10.183 22.450 1.00 . D B . 953 ASP C 1 1
9 40867 4 4 18 ASP CA C 18.864 -10.585 21.849 1.00 . D B . 953 ASP CA 1 1
9 40868 4 4 18 ASP CB C 19.992 -10.168 22.797 1.00 . D B . 953 ASP CB 1 1
9 40869 4 4 18 ASP CG C 20.086 -11.150 23.963 1.00 . D B . 953 ASP CG 1 1
9 40870 4 4 18 ASP H H 19.389 -9.043 20.483 1.00 . D B . 953 ASP H 1 1
9 40871 4 4 18 ASP HA H 18.886 -11.657 21.730 1.00 . D B . 953 ASP HA 1 1
9 40872 4 4 18 ASP HB2 H 20.928 -10.161 22.258 1.00 . D B . 953 ASP HB2 1 1
9 40873 4 4 18 ASP HB3 H 19.790 -9.179 23.180 1.00 . D B . 953 ASP HB3 1 1
9 40874 4 4 18 ASP N N 19.048 -9.964 20.542 1.00 . D B . 953 ASP N 1 1
9 40875 4 4 18 ASP O O 17.227 -10.629 23.548 1.00 . D B . 953 ASP O 1 1
9 40876 4 4 18 ASP OXT O 16.804 -9.434 21.806 1.00 . D B . 953 ASP OXT 1 1
9 40877 4 4 18 ASP OD1 O 19.486 -12.209 23.872 1.00 . D B . 953 ASP OD1 1 1
9 40878 4 4 18 ASP OD2 O 20.757 -10.827 24.929 1.00 . D B . 953 ASP OD2 1 1
10 40879 1 1 1 MET C C -5.846 9.503 -23.501 1.00 . A C . 1 MET C 1 1
10 40880 1 1 1 MET CA C -4.393 9.076 -23.481 1.00 . A C . 1 MET CA 1 1
10 40881 1 1 1 MET CB C -4.161 8.078 -22.340 1.00 . A C . 1 MET CB 1 1
10 40882 1 1 1 MET CE C -6.129 6.702 -20.167 1.00 . A C . 1 MET CE 1 1
10 40883 1 1 1 MET CG C -4.963 6.801 -22.605 1.00 . A C . 1 MET CG 1 1
10 40884 1 1 1 MET H1 H -2.623 10.138 -23.756 1.00 . A C . 1 MET H1 1 1
10 40885 1 1 1 MET H2 H -3.382 10.430 -22.264 1.00 . A C . 1 MET H2 1 1
10 40886 1 1 1 MET H3 H -4.009 11.112 -23.687 1.00 . A C . 1 MET H3 1 1
10 40887 1 1 1 MET HA H -4.156 8.614 -24.427 1.00 . A C . 1 MET HA 1 1
10 40888 1 1 1 MET HB2 H -3.109 7.838 -22.281 1.00 . A C . 1 MET HB2 1 1
10 40889 1 1 1 MET HB3 H -4.482 8.516 -21.406 1.00 . A C . 1 MET HB3 1 1
10 40890 1 1 1 MET HE1 H -5.612 7.514 -19.674 1.00 . A C . 1 MET HE1 1 1
10 40891 1 1 1 MET HE2 H -6.580 6.066 -19.424 1.00 . A C . 1 MET HE2 1 1
10 40892 1 1 1 MET HE3 H -6.900 7.099 -20.823 1.00 . A C . 1 MET HE3 1 1
10 40893 1 1 1 MET HG2 H -5.982 7.057 -22.843 1.00 . A C . 1 MET HG2 1 1
10 40894 1 1 1 MET HG3 H -4.523 6.270 -23.432 1.00 . A C . 1 MET HG3 1 1
10 40895 1 1 1 MET N N -3.536 10.280 -23.282 1.00 . A C . 1 MET N 1 1
10 40896 1 1 1 MET O O -6.604 9.224 -22.576 1.00 . A C . 1 MET O 1 1
10 40897 1 1 1 MET SD S -4.943 5.744 -21.141 1.00 . A C . 1 MET SD 1 1
10 40898 1 1 2 GLN C C -8.546 9.454 -24.685 1.00 . A C . 2 GLN C 1 1
10 40899 1 1 2 GLN CA C -7.594 10.634 -24.724 1.00 . A C . 2 GLN CA 1 1
10 40900 1 1 2 GLN CB C -7.728 11.356 -26.054 1.00 . A C . 2 GLN CB 1 1
10 40901 1 1 2 GLN CD C -7.383 10.994 -28.501 1.00 . A C . 2 GLN CD 1 1
10 40902 1 1 2 GLN CG C -7.690 10.322 -27.167 1.00 . A C . 2 GLN CG 1 1
10 40903 1 1 2 GLN H H -5.575 10.359 -25.277 1.00 . A C . 2 GLN H 1 1
10 40904 1 1 2 GLN HA H -7.845 11.307 -23.926 1.00 . A C . 2 GLN HA 1 1
10 40905 1 1 2 GLN HB2 H -8.663 11.892 -26.083 1.00 . A C . 2 GLN HB2 1 1
10 40906 1 1 2 GLN HB3 H -6.908 12.045 -26.177 1.00 . A C . 2 GLN HB3 1 1
10 40907 1 1 2 GLN HE21 H -5.908 9.743 -28.954 1.00 . A C . 2 GLN HE21 1 1
10 40908 1 1 2 GLN HE22 H -6.221 10.948 -30.109 1.00 . A C . 2 GLN HE22 1 1
10 40909 1 1 2 GLN HG2 H -6.921 9.590 -26.941 1.00 . A C . 2 GLN HG2 1 1
10 40910 1 1 2 GLN HG3 H -8.653 9.836 -27.226 1.00 . A C . 2 GLN HG3 1 1
10 40911 1 1 2 GLN N N -6.228 10.175 -24.570 1.00 . A C . 2 GLN N 1 1
10 40912 1 1 2 GLN NE2 N -6.425 10.523 -29.250 1.00 . A C . 2 GLN NE2 1 1
10 40913 1 1 2 GLN O O -8.132 8.312 -24.830 1.00 . A C . 2 GLN O 1 1
10 40914 1 1 2 GLN OE1 O -8.034 11.971 -28.868 1.00 . A C . 2 GLN OE1 1 1
10 40915 1 1 3 ILE C C -12.118 9.201 -25.035 1.00 . A C . 3 ILE C 1 1
10 40916 1 1 3 ILE CA C -10.828 8.709 -24.399 1.00 . A C . 3 ILE CA 1 1
10 40917 1 1 3 ILE CB C -11.049 8.342 -22.938 1.00 . A C . 3 ILE CB 1 1
10 40918 1 1 3 ILE CD1 C -11.601 9.317 -20.681 1.00 . A C . 3 ILE CD1 1 1
10 40919 1 1 3 ILE CG1 C -11.287 9.633 -22.144 1.00 . A C . 3 ILE CG1 1 1
10 40920 1 1 3 ILE CG2 C -9.806 7.615 -22.414 1.00 . A C . 3 ILE CG2 1 1
10 40921 1 1 3 ILE H H -10.076 10.681 -24.344 1.00 . A C . 3 ILE H 1 1
10 40922 1 1 3 ILE HA H -10.480 7.837 -24.933 1.00 . A C . 3 ILE HA 1 1
10 40923 1 1 3 ILE HB H -11.910 7.697 -22.854 1.00 . A C . 3 ILE HB 1 1
10 40924 1 1 3 ILE HD11 H -11.182 8.356 -20.410 1.00 . A C . 3 ILE HD11 1 1
10 40925 1 1 3 ILE HD12 H -12.670 9.304 -20.538 1.00 . A C . 3 ILE HD12 1 1
10 40926 1 1 3 ILE HD13 H -11.162 10.085 -20.060 1.00 . A C . 3 ILE HD13 1 1
10 40927 1 1 3 ILE HG12 H -10.406 10.251 -22.189 1.00 . A C . 3 ILE HG12 1 1
10 40928 1 1 3 ILE HG13 H -12.119 10.167 -22.578 1.00 . A C . 3 ILE HG13 1 1
10 40929 1 1 3 ILE HG21 H -10.000 7.246 -21.418 1.00 . A C . 3 ILE HG21 1 1
10 40930 1 1 3 ILE HG22 H -8.971 8.300 -22.388 1.00 . A C . 3 ILE HG22 1 1
10 40931 1 1 3 ILE HG23 H -9.572 6.786 -23.066 1.00 . A C . 3 ILE HG23 1 1
10 40932 1 1 3 ILE N N -9.813 9.745 -24.469 1.00 . A C . 3 ILE N 1 1
10 40933 1 1 3 ILE O O -12.500 10.354 -24.860 1.00 . A C . 3 ILE O 1 1
10 40934 1 1 4 PHE C C -15.207 8.567 -25.520 1.00 . A C . 4 PHE C 1 1
10 40935 1 1 4 PHE CA C -14.015 8.693 -26.451 1.00 . A C . 4 PHE CA 1 1
10 40936 1 1 4 PHE CB C -14.222 7.777 -27.656 1.00 . A C . 4 PHE CB 1 1
10 40937 1 1 4 PHE CD1 C -12.014 8.497 -28.653 1.00 . A C . 4 PHE CD1 1 1
10 40938 1 1 4 PHE CD2 C -13.981 8.456 -30.066 1.00 . A C . 4 PHE CD2 1 1
10 40939 1 1 4 PHE CE1 C -11.242 8.929 -29.738 1.00 . A C . 4 PHE CE1 1 1
10 40940 1 1 4 PHE CE2 C -13.211 8.891 -31.152 1.00 . A C . 4 PHE CE2 1 1
10 40941 1 1 4 PHE CG C -13.385 8.262 -28.817 1.00 . A C . 4 PHE CG 1 1
10 40942 1 1 4 PHE CZ C -11.840 9.127 -30.987 1.00 . A C . 4 PHE CZ 1 1
10 40943 1 1 4 PHE H H -12.423 7.422 -25.886 1.00 . A C . 4 PHE H 1 1
10 40944 1 1 4 PHE HA H -13.945 9.707 -26.797 1.00 . A C . 4 PHE HA 1 1
10 40945 1 1 4 PHE HB2 H -13.927 6.772 -27.397 1.00 . A C . 4 PHE HB2 1 1
10 40946 1 1 4 PHE HB3 H -15.263 7.784 -27.938 1.00 . A C . 4 PHE HB3 1 1
10 40947 1 1 4 PHE HD1 H -11.553 8.354 -27.690 1.00 . A C . 4 PHE HD1 1 1
10 40948 1 1 4 PHE HD2 H -15.040 8.272 -30.191 1.00 . A C . 4 PHE HD2 1 1
10 40949 1 1 4 PHE HE1 H -10.182 9.110 -29.608 1.00 . A C . 4 PHE HE1 1 1
10 40950 1 1 4 PHE HE2 H -13.674 9.044 -32.115 1.00 . A C . 4 PHE HE2 1 1
10 40951 1 1 4 PHE HZ H -11.246 9.461 -31.825 1.00 . A C . 4 PHE HZ 1 1
10 40952 1 1 4 PHE N N -12.779 8.327 -25.778 1.00 . A C . 4 PHE N 1 1
10 40953 1 1 4 PHE O O -15.478 7.496 -25.001 1.00 . A C . 4 PHE O 1 1
10 40954 1 1 5 VAL C C -18.363 9.700 -25.315 1.00 . A C . 5 VAL C 1 1
10 40955 1 1 5 VAL CA C -17.103 9.628 -24.465 1.00 . A C . 5 VAL CA 1 1
10 40956 1 1 5 VAL CB C -17.054 10.799 -23.492 1.00 . A C . 5 VAL CB 1 1
10 40957 1 1 5 VAL CG1 C -18.323 10.805 -22.639 1.00 . A C . 5 VAL CG1 1 1
10 40958 1 1 5 VAL CG2 C -15.826 10.636 -22.596 1.00 . A C . 5 VAL CG2 1 1
10 40959 1 1 5 VAL H H -15.679 10.497 -25.770 1.00 . A C . 5 VAL H 1 1
10 40960 1 1 5 VAL HA H -17.108 8.706 -23.905 1.00 . A C . 5 VAL HA 1 1
10 40961 1 1 5 VAL HB H -16.984 11.727 -24.043 1.00 . A C . 5 VAL HB 1 1
10 40962 1 1 5 VAL HG11 H -18.686 9.793 -22.525 1.00 . A C . 5 VAL HG11 1 1
10 40963 1 1 5 VAL HG12 H -19.081 11.405 -23.127 1.00 . A C . 5 VAL HG12 1 1
10 40964 1 1 5 VAL HG13 H -18.104 11.222 -21.668 1.00 . A C . 5 VAL HG13 1 1
10 40965 1 1 5 VAL HG21 H -15.102 11.408 -22.826 1.00 . A C . 5 VAL HG21 1 1
10 40966 1 1 5 VAL HG22 H -15.383 9.663 -22.771 1.00 . A C . 5 VAL HG22 1 1
10 40967 1 1 5 VAL HG23 H -16.122 10.716 -21.560 1.00 . A C . 5 VAL HG23 1 1
10 40968 1 1 5 VAL N N -15.931 9.660 -25.324 1.00 . A C . 5 VAL N 1 1
10 40969 1 1 5 VAL O O -18.696 10.747 -25.860 1.00 . A C . 5 VAL O 1 1
10 40970 1 1 6 LYS C C -21.491 8.924 -25.437 1.00 . A C . 6 LYS C 1 1
10 40971 1 1 6 LYS CA C -20.260 8.536 -26.252 1.00 . A C . 6 LYS CA 1 1
10 40972 1 1 6 LYS CB C -20.439 7.141 -26.840 1.00 . A C . 6 LYS CB 1 1
10 40973 1 1 6 LYS CD C -20.508 6.424 -29.210 1.00 . A C . 6 LYS CD 1 1
10 40974 1 1 6 LYS CE C -21.322 6.435 -30.502 1.00 . A C . 6 LYS CE 1 1
10 40975 1 1 6 LYS CG C -21.227 7.239 -28.144 1.00 . A C . 6 LYS CG 1 1
10 40976 1 1 6 LYS H H -18.743 7.760 -24.993 1.00 . A C . 6 LYS H 1 1
10 40977 1 1 6 LYS HA H -20.142 9.239 -27.067 1.00 . A C . 6 LYS HA 1 1
10 40978 1 1 6 LYS HB2 H -19.470 6.705 -27.035 1.00 . A C . 6 LYS HB2 1 1
10 40979 1 1 6 LYS HB3 H -20.980 6.522 -26.141 1.00 . A C . 6 LYS HB3 1 1
10 40980 1 1 6 LYS HD2 H -19.535 6.866 -29.389 1.00 . A C . 6 LYS HD2 1 1
10 40981 1 1 6 LYS HD3 H -20.385 5.409 -28.869 1.00 . A C . 6 LYS HD3 1 1
10 40982 1 1 6 LYS HE2 H -22.279 5.968 -30.329 1.00 . A C . 6 LYS HE2 1 1
10 40983 1 1 6 LYS HE3 H -21.471 7.455 -30.826 1.00 . A C . 6 LYS HE3 1 1
10 40984 1 1 6 LYS HG2 H -22.223 6.844 -27.998 1.00 . A C . 6 LYS HG2 1 1
10 40985 1 1 6 LYS HG3 H -21.286 8.268 -28.464 1.00 . A C . 6 LYS HG3 1 1
10 40986 1 1 6 LYS HZ1 H -21.216 5.492 -32.354 1.00 . A C . 6 LYS HZ1 1 1
10 40987 1 1 6 LYS HZ2 H -20.243 4.782 -31.156 1.00 . A C . 6 LYS HZ2 1 1
10 40988 1 1 6 LYS HZ3 H -19.773 6.246 -31.879 1.00 . A C . 6 LYS HZ3 1 1
10 40989 1 1 6 LYS N N -19.055 8.576 -25.440 1.00 . A C . 6 LYS N 1 1
10 40990 1 1 6 LYS NZ N -20.584 5.682 -31.552 1.00 . A C . 6 LYS NZ 1 1
10 40991 1 1 6 LYS O O -21.678 8.457 -24.312 1.00 . A C . 6 LYS O 1 1
10 40992 1 1 7 THR C C -24.751 9.480 -25.788 1.00 . A C . 7 THR C 1 1
10 40993 1 1 7 THR CA C -23.525 10.259 -25.344 1.00 . A C . 7 THR CA 1 1
10 40994 1 1 7 THR CB C -23.755 11.739 -25.639 1.00 . A C . 7 THR CB 1 1
10 40995 1 1 7 THR CG2 C -22.571 12.559 -25.129 1.00 . A C . 7 THR CG2 1 1
10 40996 1 1 7 THR H H -22.106 10.130 -26.906 1.00 . A C . 7 THR H 1 1
10 40997 1 1 7 THR HA H -23.404 10.137 -24.282 1.00 . A C . 7 THR HA 1 1
10 40998 1 1 7 THR HB H -24.656 12.061 -25.138 1.00 . A C . 7 THR HB 1 1
10 40999 1 1 7 THR HG1 H -23.663 11.100 -27.471 1.00 . A C . 7 THR HG1 1 1
10 41000 1 1 7 THR HG21 H -22.015 11.981 -24.406 1.00 . A C . 7 THR HG21 1 1
10 41001 1 1 7 THR HG22 H -22.933 13.465 -24.664 1.00 . A C . 7 THR HG22 1 1
10 41002 1 1 7 THR HG23 H -21.927 12.814 -25.958 1.00 . A C . 7 THR HG23 1 1
10 41003 1 1 7 THR N N -22.317 9.792 -26.013 1.00 . A C . 7 THR N 1 1
10 41004 1 1 7 THR O O -24.710 8.699 -26.740 1.00 . A C . 7 THR O 1 1
10 41005 1 1 7 THR OG1 O -23.902 11.923 -27.039 1.00 . A C . 7 THR OG1 1 1
10 41006 1 1 8 LEU C C -27.629 9.501 -26.770 1.00 . A C . 8 LEU C 1 1
10 41007 1 1 8 LEU CA C -27.109 9.055 -25.407 1.00 . A C . 8 LEU CA 1 1
10 41008 1 1 8 LEU CB C -28.206 9.307 -24.356 1.00 . A C . 8 LEU CB 1 1
10 41009 1 1 8 LEU CD1 C -28.010 11.771 -24.657 1.00 . A C . 8 LEU CD1 1 1
10 41010 1 1 8 LEU CD2 C -29.160 10.848 -22.646 1.00 . A C . 8 LEU CD2 1 1
10 41011 1 1 8 LEU CG C -28.014 10.641 -23.632 1.00 . A C . 8 LEU CG 1 1
10 41012 1 1 8 LEU H H -25.800 10.361 -24.355 1.00 . A C . 8 LEU H 1 1
10 41013 1 1 8 LEU HA H -26.923 8.001 -25.450 1.00 . A C . 8 LEU HA 1 1
10 41014 1 1 8 LEU HB2 H -29.162 9.327 -24.861 1.00 . A C . 8 LEU HB2 1 1
10 41015 1 1 8 LEU HB3 H -28.200 8.504 -23.636 1.00 . A C . 8 LEU HB3 1 1
10 41016 1 1 8 LEU HD11 H -27.013 11.895 -25.051 1.00 . A C . 8 LEU HD11 1 1
10 41017 1 1 8 LEU HD12 H -28.332 12.691 -24.190 1.00 . A C . 8 LEU HD12 1 1
10 41018 1 1 8 LEU HD13 H -28.683 11.520 -25.460 1.00 . A C . 8 LEU HD13 1 1
10 41019 1 1 8 LEU HD21 H -29.520 9.888 -22.310 1.00 . A C . 8 LEU HD21 1 1
10 41020 1 1 8 LEU HD22 H -29.961 11.385 -23.132 1.00 . A C . 8 LEU HD22 1 1
10 41021 1 1 8 LEU HD23 H -28.805 11.417 -21.800 1.00 . A C . 8 LEU HD23 1 1
10 41022 1 1 8 LEU HG H -27.078 10.632 -23.094 1.00 . A C . 8 LEU HG 1 1
10 41023 1 1 8 LEU N N -25.849 9.721 -25.087 1.00 . A C . 8 LEU N 1 1
10 41024 1 1 8 LEU O O -28.538 8.882 -27.324 1.00 . A C . 8 LEU O 1 1
10 41025 1 1 9 THR C C -26.651 10.491 -29.744 1.00 . A C . 9 THR C 1 1
10 41026 1 1 9 THR CA C -27.492 11.075 -28.606 1.00 . A C . 9 THR CA 1 1
10 41027 1 1 9 THR CB C -27.396 12.600 -28.639 1.00 . A C . 9 THR CB 1 1
10 41028 1 1 9 THR CG2 C -28.251 13.200 -27.524 1.00 . A C . 9 THR CG2 1 1
10 41029 1 1 9 THR H H -26.339 11.037 -26.833 1.00 . A C . 9 THR H 1 1
10 41030 1 1 9 THR HA H -28.523 10.793 -28.755 1.00 . A C . 9 THR HA 1 1
10 41031 1 1 9 THR HB H -27.760 12.951 -29.585 1.00 . A C . 9 THR HB 1 1
10 41032 1 1 9 THR HG1 H -25.983 13.530 -27.675 1.00 . A C . 9 THR HG1 1 1
10 41033 1 1 9 THR HG21 H -28.696 14.123 -27.869 1.00 . A C . 9 THR HG21 1 1
10 41034 1 1 9 THR HG22 H -27.634 13.398 -26.661 1.00 . A C . 9 THR HG22 1 1
10 41035 1 1 9 THR HG23 H -29.033 12.505 -27.259 1.00 . A C . 9 THR HG23 1 1
10 41036 1 1 9 THR N N -27.057 10.574 -27.310 1.00 . A C . 9 THR N 1 1
10 41037 1 1 9 THR O O -26.880 10.808 -30.911 1.00 . A C . 9 THR O 1 1
10 41038 1 1 9 THR OG1 O -26.042 12.998 -28.472 1.00 . A C . 9 THR OG1 1 1
10 41039 1 1 10 GLY C C -23.578 9.912 -30.671 1.00 . A C . 10 GLY C 1 1
10 41040 1 1 10 GLY CA C -24.817 9.053 -30.422 1.00 . A C . 10 GLY CA 1 1
10 41041 1 1 10 GLY H H -25.522 9.433 -28.466 1.00 . A C . 10 GLY H 1 1
10 41042 1 1 10 GLY HA2 H -24.511 8.072 -30.095 1.00 . A C . 10 GLY HA2 1 1
10 41043 1 1 10 GLY HA3 H -25.372 8.962 -31.343 1.00 . A C . 10 GLY HA3 1 1
10 41044 1 1 10 GLY N N -25.674 9.651 -29.406 1.00 . A C . 10 GLY N 1 1
10 41045 1 1 10 GLY O O -22.651 9.491 -31.364 1.00 . A C . 10 GLY O 1 1
10 41046 1 1 11 LYS C C -21.266 11.573 -29.395 1.00 . A C . 11 LYS C 1 1
10 41047 1 1 11 LYS CA C -22.434 12.019 -30.267 1.00 . A C . 11 LYS CA 1 1
10 41048 1 1 11 LYS CB C -22.847 13.440 -29.883 1.00 . A C . 11 LYS CB 1 1
10 41049 1 1 11 LYS CD C -20.594 14.525 -29.823 1.00 . A C . 11 LYS CD 1 1
10 41050 1 1 11 LYS CE C -20.224 15.990 -29.594 1.00 . A C . 11 LYS CE 1 1
10 41051 1 1 11 LYS CG C -21.926 14.448 -30.572 1.00 . A C . 11 LYS CG 1 1
10 41052 1 1 11 LYS H H -24.326 11.405 -29.560 1.00 . A C . 11 LYS H 1 1
10 41053 1 1 11 LYS HA H -22.124 12.012 -31.301 1.00 . A C . 11 LYS HA 1 1
10 41054 1 1 11 LYS HB2 H -23.868 13.613 -30.191 1.00 . A C . 11 LYS HB2 1 1
10 41055 1 1 11 LYS HB3 H -22.770 13.559 -28.812 1.00 . A C . 11 LYS HB3 1 1
10 41056 1 1 11 LYS HD2 H -20.688 14.022 -28.870 1.00 . A C . 11 LYS HD2 1 1
10 41057 1 1 11 LYS HD3 H -19.824 14.048 -30.408 1.00 . A C . 11 LYS HD3 1 1
10 41058 1 1 11 LYS HE2 H -20.978 16.461 -28.981 1.00 . A C . 11 LYS HE2 1 1
10 41059 1 1 11 LYS HE3 H -19.268 16.047 -29.098 1.00 . A C . 11 LYS HE3 1 1
10 41060 1 1 11 LYS HG2 H -21.749 14.132 -31.590 1.00 . A C . 11 LYS HG2 1 1
10 41061 1 1 11 LYS HG3 H -22.394 15.420 -30.573 1.00 . A C . 11 LYS HG3 1 1
10 41062 1 1 11 LYS HZ1 H -19.393 17.409 -30.872 1.00 . A C . 11 LYS HZ1 1 1
10 41063 1 1 11 LYS HZ2 H -21.055 17.153 -31.110 1.00 . A C . 11 LYS HZ2 1 1
10 41064 1 1 11 LYS HZ3 H -19.929 16.004 -31.657 1.00 . A C . 11 LYS HZ3 1 1
10 41065 1 1 11 LYS N N -23.564 11.117 -30.102 1.00 . A C . 11 LYS N 1 1
10 41066 1 1 11 LYS NZ N -20.145 16.692 -30.907 1.00 . A C . 11 LYS NZ 1 1
10 41067 1 1 11 LYS O O -21.437 11.302 -28.209 1.00 . A C . 11 LYS O 1 1
10 41068 1 1 12 THR C C -17.971 12.273 -28.995 1.00 . A C . 12 THR C 1 1
10 41069 1 1 12 THR CA C -18.895 11.085 -29.244 1.00 . A C . 12 THR CA 1 1
10 41070 1 1 12 THR CB C -18.137 10.022 -30.023 1.00 . A C . 12 THR CB 1 1
10 41071 1 1 12 THR CG2 C -16.870 9.648 -29.254 1.00 . A C . 12 THR CG2 1 1
10 41072 1 1 12 THR H H -20.001 11.730 -30.932 1.00 . A C . 12 THR H 1 1
10 41073 1 1 12 THR HA H -19.203 10.664 -28.294 1.00 . A C . 12 THR HA 1 1
10 41074 1 1 12 THR HB H -17.868 10.410 -30.983 1.00 . A C . 12 THR HB 1 1
10 41075 1 1 12 THR HG1 H -19.698 9.130 -30.758 1.00 . A C . 12 THR HG1 1 1
10 41076 1 1 12 THR HG21 H -16.934 10.039 -28.249 1.00 . A C . 12 THR HG21 1 1
10 41077 1 1 12 THR HG22 H -16.013 10.077 -29.750 1.00 . A C . 12 THR HG22 1 1
10 41078 1 1 12 THR HG23 H -16.772 8.572 -29.221 1.00 . A C . 12 THR HG23 1 1
10 41079 1 1 12 THR N N -20.082 11.501 -29.984 1.00 . A C . 12 THR N 1 1
10 41080 1 1 12 THR O O -17.689 13.055 -29.902 1.00 . A C . 12 THR O 1 1
10 41081 1 1 12 THR OG1 O -18.961 8.884 -30.193 1.00 . A C . 12 THR OG1 1 1
10 41082 1 1 13 ILE C C -15.318 12.967 -26.846 1.00 . A C . 13 ILE C 1 1
10 41083 1 1 13 ILE CA C -16.641 13.505 -27.384 1.00 . A C . 13 ILE CA 1 1
10 41084 1 1 13 ILE CB C -17.314 14.350 -26.295 1.00 . A C . 13 ILE CB 1 1
10 41085 1 1 13 ILE CD1 C -19.500 14.972 -25.273 1.00 . A C . 13 ILE CD1 1 1
10 41086 1 1 13 ILE CG1 C -18.820 14.064 -26.286 1.00 . A C . 13 ILE CG1 1 1
10 41087 1 1 13 ILE CG2 C -17.079 15.841 -26.570 1.00 . A C . 13 ILE CG2 1 1
10 41088 1 1 13 ILE H H -17.785 11.758 -27.077 1.00 . A C . 13 ILE H 1 1
10 41089 1 1 13 ILE HA H -16.452 14.118 -28.247 1.00 . A C . 13 ILE HA 1 1
10 41090 1 1 13 ILE HB H -16.895 14.097 -25.333 1.00 . A C . 13 ILE HB 1 1
10 41091 1 1 13 ILE HD11 H -18.766 15.333 -24.568 1.00 . A C . 13 ILE HD11 1 1
10 41092 1 1 13 ILE HD12 H -20.260 14.413 -24.749 1.00 . A C . 13 ILE HD12 1 1
10 41093 1 1 13 ILE HD13 H -19.952 15.807 -25.784 1.00 . A C . 13 ILE HD13 1 1
10 41094 1 1 13 ILE HG12 H -19.231 14.243 -27.268 1.00 . A C . 13 ILE HG12 1 1
10 41095 1 1 13 ILE HG13 H -18.993 13.034 -26.002 1.00 . A C . 13 ILE HG13 1 1
10 41096 1 1 13 ILE HG21 H -17.664 16.145 -27.426 1.00 . A C . 13 ILE HG21 1 1
10 41097 1 1 13 ILE HG22 H -16.032 16.009 -26.773 1.00 . A C . 13 ILE HG22 1 1
10 41098 1 1 13 ILE HG23 H -17.376 16.422 -25.705 1.00 . A C . 13 ILE HG23 1 1
10 41099 1 1 13 ILE N N -17.517 12.406 -27.757 1.00 . A C . 13 ILE N 1 1
10 41100 1 1 13 ILE O O -15.233 12.561 -25.686 1.00 . A C . 13 ILE O 1 1
10 41101 1 1 14 THR C C -12.344 13.524 -26.324 1.00 . A C . 14 THR C 1 1
10 41102 1 1 14 THR CA C -12.987 12.484 -27.227 1.00 . A C . 14 THR CA 1 1
10 41103 1 1 14 THR CB C -12.075 12.200 -28.416 1.00 . A C . 14 THR CB 1 1
10 41104 1 1 14 THR CG2 C -10.802 11.537 -27.918 1.00 . A C . 14 THR CG2 1 1
10 41105 1 1 14 THR H H -14.380 13.305 -28.589 1.00 . A C . 14 THR H 1 1
10 41106 1 1 14 THR HA H -13.129 11.578 -26.668 1.00 . A C . 14 THR HA 1 1
10 41107 1 1 14 THR HB H -11.819 13.120 -28.903 1.00 . A C . 14 THR HB 1 1
10 41108 1 1 14 THR HG1 H -13.278 11.869 -29.907 1.00 . A C . 14 THR HG1 1 1
10 41109 1 1 14 THR HG21 H -10.199 12.266 -27.406 1.00 . A C . 14 THR HG21 1 1
10 41110 1 1 14 THR HG22 H -10.252 11.139 -28.755 1.00 . A C . 14 THR HG22 1 1
10 41111 1 1 14 THR HG23 H -11.058 10.738 -27.238 1.00 . A C . 14 THR HG23 1 1
10 41112 1 1 14 THR N N -14.278 12.970 -27.675 1.00 . A C . 14 THR N 1 1
10 41113 1 1 14 THR O O -12.229 14.691 -26.697 1.00 . A C . 14 THR O 1 1
10 41114 1 1 14 THR OG1 O -12.733 11.332 -29.326 1.00 . A C . 14 THR OG1 1 1
10 41115 1 1 15 LEU C C -9.910 13.549 -23.841 1.00 . A C . 15 LEU C 1 1
10 41116 1 1 15 LEU CA C -11.317 14.013 -24.191 1.00 . A C . 15 LEU CA 1 1
10 41117 1 1 15 LEU CB C -12.156 14.078 -22.910 1.00 . A C . 15 LEU CB 1 1
10 41118 1 1 15 LEU CD1 C -14.408 14.547 -21.941 1.00 . A C . 15 LEU CD1 1 1
10 41119 1 1 15 LEU CD2 C -13.573 15.915 -23.853 1.00 . A C . 15 LEU CD2 1 1
10 41120 1 1 15 LEU CG C -13.586 14.517 -23.232 1.00 . A C . 15 LEU CG 1 1
10 41121 1 1 15 LEU H H -12.056 12.160 -24.892 1.00 . A C . 15 LEU H 1 1
10 41122 1 1 15 LEU HA H -11.264 14.995 -24.634 1.00 . A C . 15 LEU HA 1 1
10 41123 1 1 15 LEU HB2 H -12.182 13.099 -22.452 1.00 . A C . 15 LEU HB2 1 1
10 41124 1 1 15 LEU HB3 H -11.711 14.785 -22.225 1.00 . A C . 15 LEU HB3 1 1
10 41125 1 1 15 LEU HD11 H -13.750 14.409 -21.094 1.00 . A C . 15 LEU HD11 1 1
10 41126 1 1 15 LEU HD12 H -15.139 13.752 -21.961 1.00 . A C . 15 LEU HD12 1 1
10 41127 1 1 15 LEU HD13 H -14.910 15.498 -21.854 1.00 . A C . 15 LEU HD13 1 1
10 41128 1 1 15 LEU HD21 H -13.146 15.866 -24.842 1.00 . A C . 15 LEU HD21 1 1
10 41129 1 1 15 LEU HD22 H -12.983 16.576 -23.235 1.00 . A C . 15 LEU HD22 1 1
10 41130 1 1 15 LEU HD23 H -14.585 16.289 -23.917 1.00 . A C . 15 LEU HD23 1 1
10 41131 1 1 15 LEU HG H -14.029 13.816 -23.924 1.00 . A C . 15 LEU HG 1 1
10 41132 1 1 15 LEU N N -11.936 13.100 -25.137 1.00 . A C . 15 LEU N 1 1
10 41133 1 1 15 LEU O O -9.721 12.424 -23.393 1.00 . A C . 15 LEU O 1 1
10 41134 1 1 16 GLU C C -7.353 13.891 -22.222 1.00 . A C . 16 GLU C 1 1
10 41135 1 1 16 GLU CA C -7.542 14.095 -23.730 1.00 . A C . 16 GLU CA 1 1
10 41136 1 1 16 GLU CB C -6.621 15.209 -24.239 1.00 . A C . 16 GLU CB 1 1
10 41137 1 1 16 GLU CD C -6.461 17.704 -24.387 1.00 . A C . 16 GLU CD 1 1
10 41138 1 1 16 GLU CG C -6.986 16.532 -23.566 1.00 . A C . 16 GLU CG 1 1
10 41139 1 1 16 GLU H H -9.148 15.314 -24.392 1.00 . A C . 16 GLU H 1 1
10 41140 1 1 16 GLU HA H -7.282 13.186 -24.239 1.00 . A C . 16 GLU HA 1 1
10 41141 1 1 16 GLU HB2 H -5.596 14.960 -24.011 1.00 . A C . 16 GLU HB2 1 1
10 41142 1 1 16 GLU HB3 H -6.737 15.308 -25.309 1.00 . A C . 16 GLU HB3 1 1
10 41143 1 1 16 GLU HG2 H -8.058 16.602 -23.477 1.00 . A C . 16 GLU HG2 1 1
10 41144 1 1 16 GLU HG3 H -6.546 16.558 -22.584 1.00 . A C . 16 GLU HG3 1 1
10 41145 1 1 16 GLU N N -8.931 14.427 -24.036 1.00 . A C . 16 GLU N 1 1
10 41146 1 1 16 GLU O O -7.478 14.824 -21.428 1.00 . A C . 16 GLU O 1 1
10 41147 1 1 16 GLU OE1 O -5.261 17.760 -24.603 1.00 . A C . 16 GLU OE1 1 1
10 41148 1 1 16 GLU OE2 O -7.267 18.528 -24.786 1.00 . A C . 16 GLU OE2 1 1
10 41149 1 1 17 VAL C C -5.639 11.461 -20.240 1.00 . A C . 17 VAL C 1 1
10 41150 1 1 17 VAL CA C -6.870 12.345 -20.414 1.00 . A C . 17 VAL CA 1 1
10 41151 1 1 17 VAL CB C -8.097 11.620 -19.862 1.00 . A C . 17 VAL CB 1 1
10 41152 1 1 17 VAL CG1 C -9.347 12.485 -20.064 1.00 . A C . 17 VAL CG1 1 1
10 41153 1 1 17 VAL CG2 C -8.265 10.290 -20.594 1.00 . A C . 17 VAL CG2 1 1
10 41154 1 1 17 VAL H H -6.986 11.936 -22.482 1.00 . A C . 17 VAL H 1 1
10 41155 1 1 17 VAL HA H -6.728 13.261 -19.867 1.00 . A C . 17 VAL HA 1 1
10 41156 1 1 17 VAL HB H -7.958 11.436 -18.807 1.00 . A C . 17 VAL HB 1 1
10 41157 1 1 17 VAL HG11 H -10.015 11.992 -20.754 1.00 . A C . 17 VAL HG11 1 1
10 41158 1 1 17 VAL HG12 H -9.064 13.447 -20.465 1.00 . A C . 17 VAL HG12 1 1
10 41159 1 1 17 VAL HG13 H -9.846 12.624 -19.116 1.00 . A C . 17 VAL HG13 1 1
10 41160 1 1 17 VAL HG21 H -7.382 9.683 -20.455 1.00 . A C . 17 VAL HG21 1 1
10 41161 1 1 17 VAL HG22 H -8.411 10.475 -21.647 1.00 . A C . 17 VAL HG22 1 1
10 41162 1 1 17 VAL HG23 H -9.115 9.770 -20.198 1.00 . A C . 17 VAL HG23 1 1
10 41163 1 1 17 VAL N N -7.064 12.654 -21.823 1.00 . A C . 17 VAL N 1 1
10 41164 1 1 17 VAL O O -5.147 10.873 -21.205 1.00 . A C . 17 VAL O 1 1
10 41165 1 1 18 GLU C C -4.406 9.263 -17.999 1.00 . A C . 18 GLU C 1 1
10 41166 1 1 18 GLU CA C -3.984 10.535 -18.731 1.00 . A C . 18 GLU CA 1 1
10 41167 1 1 18 GLU CB C -2.984 11.315 -17.881 1.00 . A C . 18 GLU CB 1 1
10 41168 1 1 18 GLU CD C -1.534 13.352 -17.820 1.00 . A C . 18 GLU CD 1 1
10 41169 1 1 18 GLU CG C -2.504 12.538 -18.665 1.00 . A C . 18 GLU CG 1 1
10 41170 1 1 18 GLU H H -5.584 11.846 -18.281 1.00 . A C . 18 GLU H 1 1
10 41171 1 1 18 GLU HA H -3.518 10.266 -19.662 1.00 . A C . 18 GLU HA 1 1
10 41172 1 1 18 GLU HB2 H -3.462 11.635 -16.967 1.00 . A C . 18 GLU HB2 1 1
10 41173 1 1 18 GLU HB3 H -2.141 10.685 -17.646 1.00 . A C . 18 GLU HB3 1 1
10 41174 1 1 18 GLU HG2 H -2.009 12.212 -19.568 1.00 . A C . 18 GLU HG2 1 1
10 41175 1 1 18 GLU HG3 H -3.353 13.151 -18.925 1.00 . A C . 18 GLU HG3 1 1
10 41176 1 1 18 GLU N N -5.150 11.362 -19.012 1.00 . A C . 18 GLU N 1 1
10 41177 1 1 18 GLU O O -5.434 9.248 -17.325 1.00 . A C . 18 GLU O 1 1
10 41178 1 1 18 GLU OE1 O -1.306 12.970 -16.682 1.00 . A C . 18 GLU OE1 1 1
10 41179 1 1 18 GLU OE2 O -1.033 14.346 -18.318 1.00 . A C . 18 GLU OE2 1 1
10 41180 1 1 19 PRO C C -4.165 7.080 -15.936 1.00 . A C . 19 PRO C 1 1
10 41181 1 1 19 PRO CA C -3.986 6.910 -17.444 1.00 . A C . 19 PRO CA 1 1
10 41182 1 1 19 PRO CB C -2.785 6.019 -17.754 1.00 . A C . 19 PRO CB 1 1
10 41183 1 1 19 PRO CD C -2.394 8.094 -18.891 1.00 . A C . 19 PRO CD 1 1
10 41184 1 1 19 PRO CG C -2.175 6.591 -18.984 1.00 . A C . 19 PRO CG 1 1
10 41185 1 1 19 PRO HA H -4.873 6.482 -17.878 1.00 . A C . 19 PRO HA 1 1
10 41186 1 1 19 PRO HB2 H -2.083 6.045 -16.937 1.00 . A C . 19 PRO HB2 1 1
10 41187 1 1 19 PRO HB3 H -3.115 5.013 -17.944 1.00 . A C . 19 PRO HB3 1 1
10 41188 1 1 19 PRO HD2 H -1.575 8.568 -18.366 1.00 . A C . 19 PRO HD2 1 1
10 41189 1 1 19 PRO HD3 H -2.520 8.517 -19.871 1.00 . A C . 19 PRO HD3 1 1
10 41190 1 1 19 PRO HG2 H -1.116 6.365 -19.013 1.00 . A C . 19 PRO HG2 1 1
10 41191 1 1 19 PRO HG3 H -2.664 6.204 -19.861 1.00 . A C . 19 PRO HG3 1 1
10 41192 1 1 19 PRO N N -3.649 8.200 -18.117 1.00 . A C . 19 PRO N 1 1
10 41193 1 1 19 PRO O O -5.022 6.441 -15.325 1.00 . A C . 19 PRO O 1 1
10 41194 1 1 20 SER C C -4.549 9.207 -13.593 1.00 . A C . 20 SER C 1 1
10 41195 1 1 20 SER CA C -3.435 8.209 -13.911 1.00 . A C . 20 SER CA 1 1
10 41196 1 1 20 SER CB C -2.102 8.760 -13.403 1.00 . A C . 20 SER CB 1 1
10 41197 1 1 20 SER H H -2.696 8.437 -15.884 1.00 . A C . 20 SER H 1 1
10 41198 1 1 20 SER HA H -3.643 7.280 -13.400 1.00 . A C . 20 SER HA 1 1
10 41199 1 1 20 SER HB2 H -1.833 9.636 -13.970 1.00 . A C . 20 SER HB2 1 1
10 41200 1 1 20 SER HB3 H -2.199 9.026 -12.358 1.00 . A C . 20 SER HB3 1 1
10 41201 1 1 20 SER HG H -1.131 7.183 -12.806 1.00 . A C . 20 SER HG 1 1
10 41202 1 1 20 SER N N -3.355 7.952 -15.345 1.00 . A C . 20 SER N 1 1
10 41203 1 1 20 SER O O -4.846 9.462 -12.426 1.00 . A C . 20 SER O 1 1
10 41204 1 1 20 SER OG O -1.093 7.772 -13.563 1.00 . A C . 20 SER OG 1 1
10 41205 1 1 21 ASP C C -7.394 10.112 -13.683 1.00 . A C . 21 ASP C 1 1
10 41206 1 1 21 ASP CA C -6.230 10.741 -14.438 1.00 . A C . 21 ASP CA 1 1
10 41207 1 1 21 ASP CB C -6.717 11.253 -15.792 1.00 . A C . 21 ASP CB 1 1
10 41208 1 1 21 ASP CG C -7.594 12.481 -15.595 1.00 . A C . 21 ASP CG 1 1
10 41209 1 1 21 ASP H H -4.889 9.544 -15.541 1.00 . A C . 21 ASP H 1 1
10 41210 1 1 21 ASP HA H -5.850 11.576 -13.868 1.00 . A C . 21 ASP HA 1 1
10 41211 1 1 21 ASP HB2 H -5.867 11.512 -16.403 1.00 . A C . 21 ASP HB2 1 1
10 41212 1 1 21 ASP HB3 H -7.291 10.479 -16.283 1.00 . A C . 21 ASP HB3 1 1
10 41213 1 1 21 ASP N N -5.160 9.775 -14.631 1.00 . A C . 21 ASP N 1 1
10 41214 1 1 21 ASP O O -7.807 8.986 -13.979 1.00 . A C . 21 ASP O 1 1
10 41215 1 1 21 ASP OD1 O -7.359 13.197 -14.637 1.00 . A C . 21 ASP OD1 1 1
10 41216 1 1 21 ASP OD2 O -8.488 12.684 -16.399 1.00 . A C . 21 ASP OD2 1 1
10 41217 1 1 22 THR C C -10.341 10.440 -12.682 1.00 . A C . 22 THR C 1 1
10 41218 1 1 22 THR CA C -9.030 10.342 -11.907 1.00 . A C . 22 THR CA 1 1
10 41219 1 1 22 THR CB C -9.142 11.130 -10.602 1.00 . A C . 22 THR CB 1 1
10 41220 1 1 22 THR CG2 C -7.816 11.056 -9.843 1.00 . A C . 22 THR CG2 1 1
10 41221 1 1 22 THR H H -7.546 11.728 -12.510 1.00 . A C . 22 THR H 1 1
10 41222 1 1 22 THR HA H -8.846 9.309 -11.669 1.00 . A C . 22 THR HA 1 1
10 41223 1 1 22 THR HB H -9.921 10.701 -9.993 1.00 . A C . 22 THR HB 1 1
10 41224 1 1 22 THR HG1 H -9.274 13.004 -10.101 1.00 . A C . 22 THR HG1 1 1
10 41225 1 1 22 THR HG21 H -7.471 10.032 -9.820 1.00 . A C . 22 THR HG21 1 1
10 41226 1 1 22 THR HG22 H -7.957 11.410 -8.833 1.00 . A C . 22 THR HG22 1 1
10 41227 1 1 22 THR HG23 H -7.082 11.671 -10.342 1.00 . A C . 22 THR HG23 1 1
10 41228 1 1 22 THR N N -7.917 10.842 -12.703 1.00 . A C . 22 THR N 1 1
10 41229 1 1 22 THR O O -10.452 11.180 -13.662 1.00 . A C . 22 THR O 1 1
10 41230 1 1 22 THR OG1 O -9.451 12.485 -10.890 1.00 . A C . 22 THR OG1 1 1
10 41231 1 1 23 ILE C C -13.292 11.044 -12.758 1.00 . A C . 23 ILE C 1 1
10 41232 1 1 23 ILE CA C -12.636 9.675 -12.880 1.00 . A C . 23 ILE CA 1 1
10 41233 1 1 23 ILE CB C -13.533 8.604 -12.253 1.00 . A C . 23 ILE CB 1 1
10 41234 1 1 23 ILE CD1 C -12.556 6.908 -13.864 1.00 . A C . 23 ILE CD1 1 1
10 41235 1 1 23 ILE CG1 C -12.875 7.219 -12.394 1.00 . A C . 23 ILE CG1 1 1
10 41236 1 1 23 ILE CG2 C -14.896 8.601 -12.949 1.00 . A C . 23 ILE CG2 1 1
10 41237 1 1 23 ILE H H -11.183 9.112 -11.448 1.00 . A C . 23 ILE H 1 1
10 41238 1 1 23 ILE HA H -12.503 9.457 -13.923 1.00 . A C . 23 ILE HA 1 1
10 41239 1 1 23 ILE HB H -13.672 8.830 -11.205 1.00 . A C . 23 ILE HB 1 1
10 41240 1 1 23 ILE HD11 H -12.334 5.857 -13.966 1.00 . A C . 23 ILE HD11 1 1
10 41241 1 1 23 ILE HD12 H -11.699 7.488 -14.175 1.00 . A C . 23 ILE HD12 1 1
10 41242 1 1 23 ILE HD13 H -13.402 7.158 -14.483 1.00 . A C . 23 ILE HD13 1 1
10 41243 1 1 23 ILE HG12 H -11.960 7.201 -11.820 1.00 . A C . 23 ILE HG12 1 1
10 41244 1 1 23 ILE HG13 H -13.549 6.467 -12.010 1.00 . A C . 23 ILE HG13 1 1
10 41245 1 1 23 ILE HG21 H -15.364 9.566 -12.829 1.00 . A C . 23 ILE HG21 1 1
10 41246 1 1 23 ILE HG22 H -15.523 7.840 -12.509 1.00 . A C . 23 ILE HG22 1 1
10 41247 1 1 23 ILE HG23 H -14.762 8.394 -14.000 1.00 . A C . 23 ILE HG23 1 1
10 41248 1 1 23 ILE N N -11.333 9.682 -12.231 1.00 . A C . 23 ILE N 1 1
10 41249 1 1 23 ILE O O -13.921 11.530 -13.700 1.00 . A C . 23 ILE O 1 1
10 41250 1 1 24 GLU C C -13.149 13.978 -12.369 1.00 . A C . 24 GLU C 1 1
10 41251 1 1 24 GLU CA C -13.719 12.980 -11.369 1.00 . A C . 24 GLU CA 1 1
10 41252 1 1 24 GLU CB C -13.409 13.453 -9.946 1.00 . A C . 24 GLU CB 1 1
10 41253 1 1 24 GLU CD C -13.751 12.946 -7.517 1.00 . A C . 24 GLU CD 1 1
10 41254 1 1 24 GLU CG C -14.212 12.627 -8.936 1.00 . A C . 24 GLU CG 1 1
10 41255 1 1 24 GLU H H -12.624 11.232 -10.882 1.00 . A C . 24 GLU H 1 1
10 41256 1 1 24 GLU HA H -14.787 12.923 -11.495 1.00 . A C . 24 GLU HA 1 1
10 41257 1 1 24 GLU HB2 H -12.353 13.331 -9.749 1.00 . A C . 24 GLU HB2 1 1
10 41258 1 1 24 GLU HB3 H -13.675 14.494 -9.848 1.00 . A C . 24 GLU HB3 1 1
10 41259 1 1 24 GLU HG2 H -15.261 12.864 -9.035 1.00 . A C . 24 GLU HG2 1 1
10 41260 1 1 24 GLU HG3 H -14.063 11.576 -9.134 1.00 . A C . 24 GLU HG3 1 1
10 41261 1 1 24 GLU N N -13.138 11.664 -11.595 1.00 . A C . 24 GLU N 1 1
10 41262 1 1 24 GLU O O -13.866 14.829 -12.891 1.00 . A C . 24 GLU O 1 1
10 41263 1 1 24 GLU OE1 O -12.639 13.428 -7.372 1.00 . A C . 24 GLU OE1 1 1
10 41264 1 1 24 GLU OE2 O -14.518 12.715 -6.599 1.00 . A C . 24 GLU OE2 1 1
10 41265 1 1 25 ASN C C -11.814 14.601 -14.969 1.00 . A C . 25 ASN C 1 1
10 41266 1 1 25 ASN CA C -11.197 14.749 -13.584 1.00 . A C . 25 ASN CA 1 1
10 41267 1 1 25 ASN CB C -9.712 14.409 -13.654 1.00 . A C . 25 ASN CB 1 1
10 41268 1 1 25 ASN CG C -9.001 15.377 -14.590 1.00 . A C . 25 ASN CG 1 1
10 41269 1 1 25 ASN H H -11.335 13.157 -12.195 1.00 . A C . 25 ASN H 1 1
10 41270 1 1 25 ASN HA H -11.309 15.764 -13.256 1.00 . A C . 25 ASN HA 1 1
10 41271 1 1 25 ASN HB2 H -9.280 14.478 -12.666 1.00 . A C . 25 ASN HB2 1 1
10 41272 1 1 25 ASN HB3 H -9.598 13.400 -14.029 1.00 . A C . 25 ASN HB3 1 1
10 41273 1 1 25 ASN HD21 H -8.577 16.684 -13.156 1.00 . A C . 25 ASN HD21 1 1
10 41274 1 1 25 ASN HD22 H -8.039 17.111 -14.709 1.00 . A C . 25 ASN HD22 1 1
10 41275 1 1 25 ASN N N -11.855 13.859 -12.638 1.00 . A C . 25 ASN N 1 1
10 41276 1 1 25 ASN ND2 N -8.497 16.482 -14.112 1.00 . A C . 25 ASN ND2 1 1
10 41277 1 1 25 ASN O O -12.060 15.585 -15.668 1.00 . A C . 25 ASN O 1 1
10 41278 1 1 25 ASN OD1 O -8.897 15.118 -15.787 1.00 . A C . 25 ASN OD1 1 1
10 41279 1 1 26 VAL C C -14.039 13.702 -16.772 1.00 . A C . 26 VAL C 1 1
10 41280 1 1 26 VAL CA C -12.647 13.077 -16.658 1.00 . A C . 26 VAL CA 1 1
10 41281 1 1 26 VAL CB C -12.721 11.567 -16.867 1.00 . A C . 26 VAL CB 1 1
10 41282 1 1 26 VAL CG1 C -13.543 11.263 -18.121 1.00 . A C . 26 VAL CG1 1 1
10 41283 1 1 26 VAL CG2 C -11.303 11.022 -17.035 1.00 . A C . 26 VAL CG2 1 1
10 41284 1 1 26 VAL H H -11.840 12.615 -14.756 1.00 . A C . 26 VAL H 1 1
10 41285 1 1 26 VAL HA H -12.011 13.502 -17.423 1.00 . A C . 26 VAL HA 1 1
10 41286 1 1 26 VAL HB H -13.182 11.104 -16.008 1.00 . A C . 26 VAL HB 1 1
10 41287 1 1 26 VAL HG11 H -13.427 10.222 -18.385 1.00 . A C . 26 VAL HG11 1 1
10 41288 1 1 26 VAL HG12 H -13.198 11.882 -18.934 1.00 . A C . 26 VAL HG12 1 1
10 41289 1 1 26 VAL HG13 H -14.585 11.472 -17.926 1.00 . A C . 26 VAL HG13 1 1
10 41290 1 1 26 VAL HG21 H -10.609 11.671 -16.517 1.00 . A C . 26 VAL HG21 1 1
10 41291 1 1 26 VAL HG22 H -11.052 10.986 -18.083 1.00 . A C . 26 VAL HG22 1 1
10 41292 1 1 26 VAL HG23 H -11.248 10.027 -16.614 1.00 . A C . 26 VAL HG23 1 1
10 41293 1 1 26 VAL N N -12.061 13.359 -15.355 1.00 . A C . 26 VAL N 1 1
10 41294 1 1 26 VAL O O -14.389 14.291 -17.797 1.00 . A C . 26 VAL O 1 1
10 41295 1 1 27 LYS C C -16.085 15.667 -15.905 1.00 . A C . 27 LYS C 1 1
10 41296 1 1 27 LYS CA C -16.169 14.156 -15.713 1.00 . A C . 27 LYS CA 1 1
10 41297 1 1 27 LYS CB C -16.884 13.839 -14.398 1.00 . A C . 27 LYS CB 1 1
10 41298 1 1 27 LYS CD C -18.096 12.053 -13.131 1.00 . A C . 27 LYS CD 1 1
10 41299 1 1 27 LYS CE C -17.266 12.198 -11.856 1.00 . A C . 27 LYS CE 1 1
10 41300 1 1 27 LYS CG C -17.220 12.346 -14.351 1.00 . A C . 27 LYS CG 1 1
10 41301 1 1 27 LYS H H -14.501 13.115 -14.914 1.00 . A C . 27 LYS H 1 1
10 41302 1 1 27 LYS HA H -16.733 13.731 -16.534 1.00 . A C . 27 LYS HA 1 1
10 41303 1 1 27 LYS HB2 H -16.239 14.091 -13.568 1.00 . A C . 27 LYS HB2 1 1
10 41304 1 1 27 LYS HB3 H -17.795 14.413 -14.335 1.00 . A C . 27 LYS HB3 1 1
10 41305 1 1 27 LYS HD2 H -18.920 12.751 -13.106 1.00 . A C . 27 LYS HD2 1 1
10 41306 1 1 27 LYS HD3 H -18.478 11.046 -13.196 1.00 . A C . 27 LYS HD3 1 1
10 41307 1 1 27 LYS HE2 H -16.420 11.528 -11.898 1.00 . A C . 27 LYS HE2 1 1
10 41308 1 1 27 LYS HE3 H -16.914 13.216 -11.767 1.00 . A C . 27 LYS HE3 1 1
10 41309 1 1 27 LYS HG2 H -17.749 12.068 -15.251 1.00 . A C . 27 LYS HG2 1 1
10 41310 1 1 27 LYS HG3 H -16.306 11.774 -14.281 1.00 . A C . 27 LYS HG3 1 1
10 41311 1 1 27 LYS HZ1 H -18.743 12.655 -10.459 1.00 . A C . 27 LYS HZ1 1 1
10 41312 1 1 27 LYS HZ2 H -17.497 11.671 -9.855 1.00 . A C . 27 LYS HZ2 1 1
10 41313 1 1 27 LYS HZ3 H -18.677 11.015 -10.884 1.00 . A C . 27 LYS HZ3 1 1
10 41314 1 1 27 LYS N N -14.827 13.584 -15.710 1.00 . A C . 27 LYS N 1 1
10 41315 1 1 27 LYS NZ N -18.110 11.859 -10.674 1.00 . A C . 27 LYS NZ 1 1
10 41316 1 1 27 LYS O O -16.904 16.263 -16.599 1.00 . A C . 27 LYS O 1 1
10 41317 1 1 28 ALA C C -14.672 18.073 -16.888 1.00 . A C . 28 ALA C 1 1
10 41318 1 1 28 ALA CA C -14.901 17.721 -15.428 1.00 . A C . 28 ALA CA 1 1
10 41319 1 1 28 ALA CB C -13.700 18.173 -14.614 1.00 . A C . 28 ALA CB 1 1
10 41320 1 1 28 ALA H H -14.452 15.763 -14.756 1.00 . A C . 28 ALA H 1 1
10 41321 1 1 28 ALA HA H -15.790 18.232 -15.076 1.00 . A C . 28 ALA HA 1 1
10 41322 1 1 28 ALA HB1 H -13.656 17.613 -13.693 1.00 . A C . 28 ALA HB1 1 1
10 41323 1 1 28 ALA HB2 H -13.787 19.226 -14.397 1.00 . A C . 28 ALA HB2 1 1
10 41324 1 1 28 ALA HB3 H -12.803 17.994 -15.187 1.00 . A C . 28 ALA HB3 1 1
10 41325 1 1 28 ALA N N -15.084 16.282 -15.295 1.00 . A C . 28 ALA N 1 1
10 41326 1 1 28 ALA O O -15.187 19.074 -17.378 1.00 . A C . 28 ALA O 1 1
10 41327 1 1 29 LYS C C -14.974 17.481 -19.745 1.00 . A C . 29 LYS C 1 1
10 41328 1 1 29 LYS CA C -13.655 17.478 -19.000 1.00 . A C . 29 LYS CA 1 1
10 41329 1 1 29 LYS CB C -12.730 16.412 -19.582 1.00 . A C . 29 LYS CB 1 1
10 41330 1 1 29 LYS CD C -10.395 15.563 -19.577 1.00 . A C . 29 LYS CD 1 1
10 41331 1 1 29 LYS CE C -9.009 15.804 -19.000 1.00 . A C . 29 LYS CE 1 1
10 41332 1 1 29 LYS CG C -11.334 16.622 -19.019 1.00 . A C . 29 LYS CG 1 1
10 41333 1 1 29 LYS H H -13.534 16.441 -17.151 1.00 . A C . 29 LYS H 1 1
10 41334 1 1 29 LYS HA H -13.181 18.441 -19.109 1.00 . A C . 29 LYS HA 1 1
10 41335 1 1 29 LYS HB2 H -13.087 15.429 -19.312 1.00 . A C . 29 LYS HB2 1 1
10 41336 1 1 29 LYS HB3 H -12.699 16.506 -20.657 1.00 . A C . 29 LYS HB3 1 1
10 41337 1 1 29 LYS HD2 H -10.746 14.580 -19.294 1.00 . A C . 29 LYS HD2 1 1
10 41338 1 1 29 LYS HD3 H -10.356 15.640 -20.653 1.00 . A C . 29 LYS HD3 1 1
10 41339 1 1 29 LYS HE2 H -9.096 15.909 -17.930 1.00 . A C . 29 LYS HE2 1 1
10 41340 1 1 29 LYS HE3 H -8.368 14.972 -19.234 1.00 . A C . 29 LYS HE3 1 1
10 41341 1 1 29 LYS HG2 H -10.977 17.604 -19.297 1.00 . A C . 29 LYS HG2 1 1
10 41342 1 1 29 LYS HG3 H -11.363 16.540 -17.943 1.00 . A C . 29 LYS HG3 1 1
10 41343 1 1 29 LYS HZ1 H -9.038 17.379 -20.363 1.00 . A C . 29 LYS HZ1 1 1
10 41344 1 1 29 LYS HZ2 H -7.478 16.874 -19.920 1.00 . A C . 29 LYS HZ2 1 1
10 41345 1 1 29 LYS HZ3 H -8.413 17.794 -18.841 1.00 . A C . 29 LYS HZ3 1 1
10 41346 1 1 29 LYS N N -13.912 17.234 -17.587 1.00 . A C . 29 LYS N 1 1
10 41347 1 1 29 LYS NZ N -8.442 17.058 -19.574 1.00 . A C . 29 LYS NZ 1 1
10 41348 1 1 29 LYS O O -15.192 18.291 -20.643 1.00 . A C . 29 LYS O 1 1
10 41349 1 1 30 ILE C C -17.939 17.837 -19.707 1.00 . A C . 30 ILE C 1 1
10 41350 1 1 30 ILE CA C -17.190 16.537 -19.963 1.00 . A C . 30 ILE CA 1 1
10 41351 1 1 30 ILE CB C -18.001 15.339 -19.447 1.00 . A C . 30 ILE CB 1 1
10 41352 1 1 30 ILE CD1 C -17.988 13.935 -21.510 1.00 . A C . 30 ILE CD1 1 1
10 41353 1 1 30 ILE CG1 C -17.461 14.055 -20.079 1.00 . A C . 30 ILE CG1 1 1
10 41354 1 1 30 ILE CG2 C -19.479 15.514 -19.828 1.00 . A C . 30 ILE CG2 1 1
10 41355 1 1 30 ILE H H -15.647 15.991 -18.593 1.00 . A C . 30 ILE H 1 1
10 41356 1 1 30 ILE HA H -17.055 16.430 -21.027 1.00 . A C . 30 ILE HA 1 1
10 41357 1 1 30 ILE HB H -17.914 15.267 -18.374 1.00 . A C . 30 ILE HB 1 1
10 41358 1 1 30 ILE HD11 H -18.073 14.916 -21.949 1.00 . A C . 30 ILE HD11 1 1
10 41359 1 1 30 ILE HD12 H -18.961 13.467 -21.492 1.00 . A C . 30 ILE HD12 1 1
10 41360 1 1 30 ILE HD13 H -17.309 13.336 -22.095 1.00 . A C . 30 ILE HD13 1 1
10 41361 1 1 30 ILE HG12 H -16.382 14.089 -20.094 1.00 . A C . 30 ILE HG12 1 1
10 41362 1 1 30 ILE HG13 H -17.788 13.202 -19.503 1.00 . A C . 30 ILE HG13 1 1
10 41363 1 1 30 ILE HG21 H -19.955 16.187 -19.130 1.00 . A C . 30 ILE HG21 1 1
10 41364 1 1 30 ILE HG22 H -19.975 14.553 -19.799 1.00 . A C . 30 ILE HG22 1 1
10 41365 1 1 30 ILE HG23 H -19.550 15.925 -20.825 1.00 . A C . 30 ILE HG23 1 1
10 41366 1 1 30 ILE N N -15.870 16.592 -19.340 1.00 . A C . 30 ILE N 1 1
10 41367 1 1 30 ILE O O -18.620 18.368 -20.589 1.00 . A C . 30 ILE O 1 1
10 41368 1 1 31 GLN C C -18.003 20.744 -19.016 1.00 . A C . 31 GLN C 1 1
10 41369 1 1 31 GLN CA C -18.499 19.584 -18.142 1.00 . A C . 31 GLN CA 1 1
10 41370 1 1 31 GLN CB C -18.252 19.913 -16.669 1.00 . A C . 31 GLN CB 1 1
10 41371 1 1 31 GLN CD C -18.896 21.454 -14.808 1.00 . A C . 31 GLN CD 1 1
10 41372 1 1 31 GLN CG C -19.067 21.148 -16.292 1.00 . A C . 31 GLN CG 1 1
10 41373 1 1 31 GLN H H -17.273 17.886 -17.821 1.00 . A C . 31 GLN H 1 1
10 41374 1 1 31 GLN HA H -19.559 19.453 -18.290 1.00 . A C . 31 GLN HA 1 1
10 41375 1 1 31 GLN HB2 H -18.555 19.076 -16.058 1.00 . A C . 31 GLN HB2 1 1
10 41376 1 1 31 GLN HB3 H -17.203 20.116 -16.515 1.00 . A C . 31 GLN HB3 1 1
10 41377 1 1 31 GLN HE21 H -19.151 23.411 -15.035 1.00 . A C . 31 GLN HE21 1 1
10 41378 1 1 31 GLN HE22 H -18.871 22.895 -13.443 1.00 . A C . 31 GLN HE22 1 1
10 41379 1 1 31 GLN HG2 H -18.729 21.991 -16.875 1.00 . A C . 31 GLN HG2 1 1
10 41380 1 1 31 GLN HG3 H -20.108 20.962 -16.500 1.00 . A C . 31 GLN HG3 1 1
10 41381 1 1 31 GLN N N -17.820 18.348 -18.491 1.00 . A C . 31 GLN N 1 1
10 41382 1 1 31 GLN NE2 N -18.980 22.689 -14.394 1.00 . A C . 31 GLN NE2 1 1
10 41383 1 1 31 GLN O O -18.789 21.520 -19.539 1.00 . A C . 31 GLN O 1 1
10 41384 1 1 31 GLN OE1 O -18.682 20.546 -14.007 1.00 . A C . 31 GLN OE1 1 1
10 41385 1 1 32 ASP C C -16.331 21.711 -21.480 1.00 . A C . 32 ASP C 1 1
10 41386 1 1 32 ASP CA C -16.127 21.939 -19.978 1.00 . A C . 32 ASP CA 1 1
10 41387 1 1 32 ASP CB C -14.633 22.078 -19.675 1.00 . A C . 32 ASP CB 1 1
10 41388 1 1 32 ASP CG C -14.440 22.647 -18.271 1.00 . A C . 32 ASP CG 1 1
10 41389 1 1 32 ASP H H -16.097 20.213 -18.739 1.00 . A C . 32 ASP H 1 1
10 41390 1 1 32 ASP HA H -16.616 22.860 -19.703 1.00 . A C . 32 ASP HA 1 1
10 41391 1 1 32 ASP HB2 H -14.165 21.107 -19.735 1.00 . A C . 32 ASP HB2 1 1
10 41392 1 1 32 ASP HB3 H -14.180 22.741 -20.394 1.00 . A C . 32 ASP HB3 1 1
10 41393 1 1 32 ASP N N -16.694 20.858 -19.174 1.00 . A C . 32 ASP N 1 1
10 41394 1 1 32 ASP O O -16.130 22.624 -22.282 1.00 . A C . 32 ASP O 1 1
10 41395 1 1 32 ASP OD1 O -15.406 23.142 -17.715 1.00 . A C . 32 ASP OD1 1 1
10 41396 1 1 32 ASP OD2 O -13.328 22.574 -17.771 1.00 . A C . 32 ASP OD2 1 1
10 41397 1 1 33 LYS C C -18.400 20.073 -23.627 1.00 . A C . 33 LYS C 1 1
10 41398 1 1 33 LYS CA C -16.917 20.166 -23.271 1.00 . A C . 33 LYS CA 1 1
10 41399 1 1 33 LYS CB C -16.265 18.821 -23.585 1.00 . A C . 33 LYS CB 1 1
10 41400 1 1 33 LYS CD C -14.665 18.633 -25.485 1.00 . A C . 33 LYS CD 1 1
10 41401 1 1 33 LYS CE C -13.196 18.723 -25.887 1.00 . A C . 33 LYS CE 1 1
10 41402 1 1 33 LYS CG C -14.815 19.030 -24.016 1.00 . A C . 33 LYS CG 1 1
10 41403 1 1 33 LYS H H -16.843 19.797 -21.182 1.00 . A C . 33 LYS H 1 1
10 41404 1 1 33 LYS HA H -16.456 20.927 -23.882 1.00 . A C . 33 LYS HA 1 1
10 41405 1 1 33 LYS HB2 H -16.290 18.194 -22.707 1.00 . A C . 33 LYS HB2 1 1
10 41406 1 1 33 LYS HB3 H -16.806 18.338 -24.385 1.00 . A C . 33 LYS HB3 1 1
10 41407 1 1 33 LYS HD2 H -15.015 17.619 -25.620 1.00 . A C . 33 LYS HD2 1 1
10 41408 1 1 33 LYS HD3 H -15.248 19.301 -26.101 1.00 . A C . 33 LYS HD3 1 1
10 41409 1 1 33 LYS HE2 H -12.668 19.342 -25.179 1.00 . A C . 33 LYS HE2 1 1
10 41410 1 1 33 LYS HE3 H -12.766 17.733 -25.892 1.00 . A C . 33 LYS HE3 1 1
10 41411 1 1 33 LYS HG2 H -14.547 20.069 -23.892 1.00 . A C . 33 LYS HG2 1 1
10 41412 1 1 33 LYS HG3 H -14.168 18.415 -23.412 1.00 . A C . 33 LYS HG3 1 1
10 41413 1 1 33 LYS HZ1 H -12.098 19.302 -27.557 1.00 . A C . 33 LYS HZ1 1 1
10 41414 1 1 33 LYS HZ2 H -13.431 20.302 -27.222 1.00 . A C . 33 LYS HZ2 1 1
10 41415 1 1 33 LYS HZ3 H -13.668 18.769 -27.915 1.00 . A C . 33 LYS HZ3 1 1
10 41416 1 1 33 LYS N N -16.711 20.493 -21.859 1.00 . A C . 33 LYS N 1 1
10 41417 1 1 33 LYS NZ N -13.090 19.318 -27.248 1.00 . A C . 33 LYS NZ 1 1
10 41418 1 1 33 LYS O O -18.755 20.013 -24.804 1.00 . A C . 33 LYS O 1 1
10 41419 1 1 34 GLU C C -21.468 20.784 -21.890 1.00 . A C . 34 GLU C 1 1
10 41420 1 1 34 GLU CA C -20.690 19.924 -22.868 1.00 . A C . 34 GLU CA 1 1
10 41421 1 1 34 GLU CB C -21.125 18.461 -22.728 1.00 . A C . 34 GLU CB 1 1
10 41422 1 1 34 GLU CD C -21.028 18.146 -25.213 1.00 . A C . 34 GLU CD 1 1
10 41423 1 1 34 GLU CG C -20.538 17.624 -23.866 1.00 . A C . 34 GLU CG 1 1
10 41424 1 1 34 GLU H H -18.930 20.080 -21.690 1.00 . A C . 34 GLU H 1 1
10 41425 1 1 34 GLU HA H -20.901 20.257 -23.870 1.00 . A C . 34 GLU HA 1 1
10 41426 1 1 34 GLU HB2 H -20.771 18.071 -21.784 1.00 . A C . 34 GLU HB2 1 1
10 41427 1 1 34 GLU HB3 H -22.201 18.400 -22.761 1.00 . A C . 34 GLU HB3 1 1
10 41428 1 1 34 GLU HG2 H -19.460 17.678 -23.833 1.00 . A C . 34 GLU HG2 1 1
10 41429 1 1 34 GLU HG3 H -20.850 16.598 -23.747 1.00 . A C . 34 GLU HG3 1 1
10 41430 1 1 34 GLU N N -19.259 20.037 -22.619 1.00 . A C . 34 GLU N 1 1
10 41431 1 1 34 GLU O O -22.483 21.388 -22.242 1.00 . A C . 34 GLU O 1 1
10 41432 1 1 34 GLU OE1 O -22.221 18.370 -25.341 1.00 . A C . 34 GLU OE1 1 1
10 41433 1 1 34 GLU OE2 O -20.204 18.313 -26.097 1.00 . A C . 34 GLU OE2 1 1
10 41434 1 1 35 GLY C C -22.434 20.732 -18.686 1.00 . A C . 35 GLY C 1 1
10 41435 1 1 35 GLY CA C -21.639 21.624 -19.629 1.00 . A C . 35 GLY CA 1 1
10 41436 1 1 35 GLY H H -20.168 20.324 -20.442 1.00 . A C . 35 GLY H 1 1
10 41437 1 1 35 GLY HA2 H -20.896 22.164 -19.063 1.00 . A C . 35 GLY HA2 1 1
10 41438 1 1 35 GLY HA3 H -22.312 22.329 -20.093 1.00 . A C . 35 GLY HA3 1 1
10 41439 1 1 35 GLY N N -20.984 20.836 -20.662 1.00 . A C . 35 GLY N 1 1
10 41440 1 1 35 GLY O O -23.271 21.219 -17.923 1.00 . A C . 35 GLY O 1 1
10 41441 1 1 36 ILE C C -22.182 18.316 -16.540 1.00 . A C . 36 ILE C 1 1
10 41442 1 1 36 ILE CA C -22.906 18.502 -17.882 1.00 . A C . 36 ILE CA 1 1
10 41443 1 1 36 ILE CB C -23.038 17.147 -18.556 1.00 . A C . 36 ILE CB 1 1
10 41444 1 1 36 ILE CD1 C -23.813 16.012 -20.611 1.00 . A C . 36 ILE CD1 1 1
10 41445 1 1 36 ILE CG1 C -23.635 17.358 -19.940 1.00 . A C . 36 ILE CG1 1 1
10 41446 1 1 36 ILE CG2 C -23.968 16.266 -17.712 1.00 . A C . 36 ILE CG2 1 1
10 41447 1 1 36 ILE H H -21.517 19.076 -19.370 1.00 . A C . 36 ILE H 1 1
10 41448 1 1 36 ILE HA H -23.893 18.890 -17.730 1.00 . A C . 36 ILE HA 1 1
10 41449 1 1 36 ILE HB H -22.063 16.680 -18.644 1.00 . A C . 36 ILE HB 1 1
10 41450 1 1 36 ILE HD11 H -24.821 15.670 -20.444 1.00 . A C . 36 ILE HD11 1 1
10 41451 1 1 36 ILE HD12 H -23.119 15.305 -20.177 1.00 . A C . 36 ILE HD12 1 1
10 41452 1 1 36 ILE HD13 H -23.629 16.105 -21.669 1.00 . A C . 36 ILE HD13 1 1
10 41453 1 1 36 ILE HG12 H -24.589 17.856 -19.858 1.00 . A C . 36 ILE HG12 1 1
10 41454 1 1 36 ILE HG13 H -22.958 17.959 -20.530 1.00 . A C . 36 ILE HG13 1 1
10 41455 1 1 36 ILE HG21 H -23.570 16.178 -16.708 1.00 . A C . 36 ILE HG21 1 1
10 41456 1 1 36 ILE HG22 H -24.043 15.284 -18.153 1.00 . A C . 36 ILE HG22 1 1
10 41457 1 1 36 ILE HG23 H -24.949 16.716 -17.669 1.00 . A C . 36 ILE HG23 1 1
10 41458 1 1 36 ILE N N -22.185 19.422 -18.742 1.00 . A C . 36 ILE N 1 1
10 41459 1 1 36 ILE O O -21.058 17.811 -16.514 1.00 . A C . 36 ILE O 1 1
10 41460 1 1 37 PRO C C -21.836 17.044 -13.797 1.00 . A C . 37 PRO C 1 1
10 41461 1 1 37 PRO CA C -22.168 18.515 -14.083 1.00 . A C . 37 PRO CA 1 1
10 41462 1 1 37 PRO CB C -23.248 19.005 -13.112 1.00 . A C . 37 PRO CB 1 1
10 41463 1 1 37 PRO CD C -24.120 19.305 -15.330 1.00 . A C . 37 PRO CD 1 1
10 41464 1 1 37 PRO CG C -24.137 19.882 -13.922 1.00 . A C . 37 PRO CG 1 1
10 41465 1 1 37 PRO HA H -21.298 19.140 -14.010 1.00 . A C . 37 PRO HA 1 1
10 41466 1 1 37 PRO HB2 H -23.805 18.165 -12.716 1.00 . A C . 37 PRO HB2 1 1
10 41467 1 1 37 PRO HB3 H -22.803 19.570 -12.308 1.00 . A C . 37 PRO HB3 1 1
10 41468 1 1 37 PRO HD2 H -24.896 18.567 -15.455 1.00 . A C . 37 PRO HD2 1 1
10 41469 1 1 37 PRO HD3 H -24.216 20.089 -16.061 1.00 . A C . 37 PRO HD3 1 1
10 41470 1 1 37 PRO HG2 H -25.145 19.865 -13.522 1.00 . A C . 37 PRO HG2 1 1
10 41471 1 1 37 PRO HG3 H -23.755 20.888 -13.937 1.00 . A C . 37 PRO HG3 1 1
10 41472 1 1 37 PRO N N -22.793 18.681 -15.431 1.00 . A C . 37 PRO N 1 1
10 41473 1 1 37 PRO O O -22.562 16.152 -14.243 1.00 . A C . 37 PRO O 1 1
10 41474 1 1 38 PRO C C -21.530 14.557 -12.158 1.00 . A C . 38 PRO C 1 1
10 41475 1 1 38 PRO CA C -20.381 15.357 -12.757 1.00 . A C . 38 PRO CA 1 1
10 41476 1 1 38 PRO CB C -19.260 15.528 -11.731 1.00 . A C . 38 PRO CB 1 1
10 41477 1 1 38 PRO CD C -19.833 17.732 -12.482 1.00 . A C . 38 PRO CD 1 1
10 41478 1 1 38 PRO CG C -18.666 16.856 -12.041 1.00 . A C . 38 PRO CG 1 1
10 41479 1 1 38 PRO HA H -19.998 14.868 -13.637 1.00 . A C . 38 PRO HA 1 1
10 41480 1 1 38 PRO HB2 H -19.668 15.518 -10.730 1.00 . A C . 38 PRO HB2 1 1
10 41481 1 1 38 PRO HB3 H -18.518 14.753 -11.847 1.00 . A C . 38 PRO HB3 1 1
10 41482 1 1 38 PRO HD2 H -20.276 18.233 -11.631 1.00 . A C . 38 PRO HD2 1 1
10 41483 1 1 38 PRO HD3 H -19.510 18.445 -13.224 1.00 . A C . 38 PRO HD3 1 1
10 41484 1 1 38 PRO HG2 H -18.196 17.268 -11.158 1.00 . A C . 38 PRO HG2 1 1
10 41485 1 1 38 PRO HG3 H -17.951 16.770 -12.843 1.00 . A C . 38 PRO HG3 1 1
10 41486 1 1 38 PRO N N -20.775 16.764 -13.076 1.00 . A C . 38 PRO N 1 1
10 41487 1 1 38 PRO O O -21.705 13.382 -12.464 1.00 . A C . 38 PRO O 1 1
10 41488 1 1 39 ASP C C -24.519 14.211 -11.692 1.00 . A C . 39 ASP C 1 1
10 41489 1 1 39 ASP CA C -23.432 14.528 -10.666 1.00 . A C . 39 ASP CA 1 1
10 41490 1 1 39 ASP CB C -23.996 15.393 -9.539 1.00 . A C . 39 ASP CB 1 1
10 41491 1 1 39 ASP CG C -23.018 15.414 -8.370 1.00 . A C . 39 ASP CG 1 1
10 41492 1 1 39 ASP H H -22.121 16.137 -11.086 1.00 . A C . 39 ASP H 1 1
10 41493 1 1 39 ASP HA H -23.081 13.600 -10.241 1.00 . A C . 39 ASP HA 1 1
10 41494 1 1 39 ASP HB2 H -24.149 16.399 -9.900 1.00 . A C . 39 ASP HB2 1 1
10 41495 1 1 39 ASP HB3 H -24.939 14.980 -9.209 1.00 . A C . 39 ASP HB3 1 1
10 41496 1 1 39 ASP N N -22.306 15.198 -11.299 1.00 . A C . 39 ASP N 1 1
10 41497 1 1 39 ASP O O -25.240 13.223 -11.552 1.00 . A C . 39 ASP O 1 1
10 41498 1 1 39 ASP OD1 O -22.112 14.594 -8.367 1.00 . A C . 39 ASP OD1 1 1
10 41499 1 1 39 ASP OD2 O -23.183 16.248 -7.496 1.00 . A C . 39 ASP OD2 1 1
10 41500 1 1 40 GLN C C -25.168 13.858 -14.815 1.00 . A C . 40 GLN C 1 1
10 41501 1 1 40 GLN CA C -25.653 14.837 -13.749 1.00 . A C . 40 GLN CA 1 1
10 41502 1 1 40 GLN CB C -26.054 16.167 -14.392 1.00 . A C . 40 GLN CB 1 1
10 41503 1 1 40 GLN CD C -27.512 18.174 -13.953 1.00 . A C . 40 GLN CD 1 1
10 41504 1 1 40 GLN CG C -26.666 17.072 -13.316 1.00 . A C . 40 GLN CG 1 1
10 41505 1 1 40 GLN H H -24.042 15.827 -12.781 1.00 . A C . 40 GLN H 1 1
10 41506 1 1 40 GLN HA H -26.527 14.410 -13.286 1.00 . A C . 40 GLN HA 1 1
10 41507 1 1 40 GLN HB2 H -25.179 16.638 -14.811 1.00 . A C . 40 GLN HB2 1 1
10 41508 1 1 40 GLN HB3 H -26.781 15.991 -15.171 1.00 . A C . 40 GLN HB3 1 1
10 41509 1 1 40 GLN HE21 H -29.149 17.693 -12.938 1.00 . A C . 40 GLN HE21 1 1
10 41510 1 1 40 GLN HE22 H -29.314 19.005 -14.003 1.00 . A C . 40 GLN HE22 1 1
10 41511 1 1 40 GLN HG2 H -27.287 16.479 -12.662 1.00 . A C . 40 GLN HG2 1 1
10 41512 1 1 40 GLN HG3 H -25.873 17.522 -12.738 1.00 . A C . 40 GLN HG3 1 1
10 41513 1 1 40 GLN N N -24.640 15.053 -12.717 1.00 . A C . 40 GLN N 1 1
10 41514 1 1 40 GLN NE2 N -28.762 18.301 -13.603 1.00 . A C . 40 GLN NE2 1 1
10 41515 1 1 40 GLN O O -25.960 13.396 -15.638 1.00 . A C . 40 GLN O 1 1
10 41516 1 1 40 GLN OE1 O -27.025 18.938 -14.784 1.00 . A C . 40 GLN OE1 1 1
10 41517 1 1 41 GLN C C -22.712 11.371 -15.070 1.00 . A C . 41 GLN C 1 1
10 41518 1 1 41 GLN CA C -23.340 12.571 -15.765 1.00 . A C . 41 GLN CA 1 1
10 41519 1 1 41 GLN CB C -22.275 13.230 -16.641 1.00 . A C . 41 GLN CB 1 1
10 41520 1 1 41 GLN CD C -20.038 14.342 -16.618 1.00 . A C . 41 GLN CD 1 1
10 41521 1 1 41 GLN CG C -21.106 13.664 -15.772 1.00 . A C . 41 GLN CG 1 1
10 41522 1 1 41 GLN H H -23.285 13.908 -14.111 1.00 . A C . 41 GLN H 1 1
10 41523 1 1 41 GLN HA H -24.137 12.228 -16.396 1.00 . A C . 41 GLN HA 1 1
10 41524 1 1 41 GLN HB2 H -21.931 12.523 -17.375 1.00 . A C . 41 GLN HB2 1 1
10 41525 1 1 41 GLN HB3 H -22.692 14.088 -17.135 1.00 . A C . 41 GLN HB3 1 1
10 41526 1 1 41 GLN HE21 H -19.954 15.962 -15.475 1.00 . A C . 41 GLN HE21 1 1
10 41527 1 1 41 GLN HE22 H -18.909 15.963 -16.813 1.00 . A C . 41 GLN HE22 1 1
10 41528 1 1 41 GLN HG2 H -21.464 14.351 -15.030 1.00 . A C . 41 GLN HG2 1 1
10 41529 1 1 41 GLN HG3 H -20.681 12.802 -15.289 1.00 . A C . 41 GLN HG3 1 1
10 41530 1 1 41 GLN N N -23.878 13.521 -14.792 1.00 . A C . 41 GLN N 1 1
10 41531 1 1 41 GLN NE2 N -19.598 15.520 -16.274 1.00 . A C . 41 GLN NE2 1 1
10 41532 1 1 41 GLN O O -22.099 11.498 -14.013 1.00 . A C . 41 GLN O 1 1
10 41533 1 1 41 GLN OE1 O -19.584 13.777 -17.613 1.00 . A C . 41 GLN OE1 1 1
10 41534 1 1 42 ARG C C -21.406 8.324 -16.211 1.00 . A C . 42 ARG C 1 1
10 41535 1 1 42 ARG CA C -22.253 8.999 -15.141 1.00 . A C . 42 ARG CA 1 1
10 41536 1 1 42 ARG CB C -23.342 8.046 -14.643 1.00 . A C . 42 ARG CB 1 1
10 41537 1 1 42 ARG CD C -25.076 7.689 -12.873 1.00 . A C . 42 ARG CD 1 1
10 41538 1 1 42 ARG CG C -24.029 8.661 -13.419 1.00 . A C . 42 ARG CG 1 1
10 41539 1 1 42 ARG CZ C -27.178 6.687 -13.604 1.00 . A C . 42 ARG CZ 1 1
10 41540 1 1 42 ARG H H -23.321 10.169 -16.541 1.00 . A C . 42 ARG H 1 1
10 41541 1 1 42 ARG HA H -21.615 9.266 -14.311 1.00 . A C . 42 ARG HA 1 1
10 41542 1 1 42 ARG HB2 H -24.069 7.888 -15.425 1.00 . A C . 42 ARG HB2 1 1
10 41543 1 1 42 ARG HB3 H -22.897 7.101 -14.367 1.00 . A C . 42 ARG HB3 1 1
10 41544 1 1 42 ARG HD2 H -24.619 6.727 -12.709 1.00 . A C . 42 ARG HD2 1 1
10 41545 1 1 42 ARG HD3 H -25.458 8.066 -11.936 1.00 . A C . 42 ARG HD3 1 1
10 41546 1 1 42 ARG HE H -26.181 8.083 -14.636 1.00 . A C . 42 ARG HE 1 1
10 41547 1 1 42 ARG HG2 H -23.291 8.861 -12.657 1.00 . A C . 42 ARG HG2 1 1
10 41548 1 1 42 ARG HG3 H -24.512 9.584 -13.706 1.00 . A C . 42 ARG HG3 1 1
10 41549 1 1 42 ARG HH11 H -26.488 6.026 -11.835 1.00 . A C . 42 ARG HH11 1 1
10 41550 1 1 42 ARG HH12 H -27.972 5.318 -12.373 1.00 . A C . 42 ARG HH12 1 1
10 41551 1 1 42 ARG HH21 H -28.110 7.132 -15.318 1.00 . A C . 42 ARG HH21 1 1
10 41552 1 1 42 ARG HH22 H -28.884 5.939 -14.332 1.00 . A C . 42 ARG HH22 1 1
10 41553 1 1 42 ARG N N -22.840 10.209 -15.688 1.00 . A C . 42 ARG N 1 1
10 41554 1 1 42 ARG NE N -26.177 7.540 -13.821 1.00 . A C . 42 ARG NE 1 1
10 41555 1 1 42 ARG NH1 N -27.212 5.954 -12.519 1.00 . A C . 42 ARG NH1 1 1
10 41556 1 1 42 ARG NH2 N -28.133 6.577 -14.485 1.00 . A C . 42 ARG NH2 1 1
10 41557 1 1 42 ARG O O -21.851 8.147 -17.347 1.00 . A C . 42 ARG O 1 1
10 41558 1 1 43 LEU C C -19.208 5.831 -16.522 1.00 . A C . 43 LEU C 1 1
10 41559 1 1 43 LEU CA C -19.275 7.332 -16.788 1.00 . A C . 43 LEU CA 1 1
10 41560 1 1 43 LEU CB C -17.875 7.944 -16.638 1.00 . A C . 43 LEU CB 1 1
10 41561 1 1 43 LEU CD1 C -16.567 10.083 -16.594 1.00 . A C . 43 LEU CD1 1 1
10 41562 1 1 43 LEU CD2 C -18.449 9.813 -18.208 1.00 . A C . 43 LEU CD2 1 1
10 41563 1 1 43 LEU CG C -17.953 9.466 -16.802 1.00 . A C . 43 LEU CG 1 1
10 41564 1 1 43 LEU H H -19.881 8.145 -14.931 1.00 . A C . 43 LEU H 1 1
10 41565 1 1 43 LEU HA H -19.627 7.501 -17.794 1.00 . A C . 43 LEU HA 1 1
10 41566 1 1 43 LEU HB2 H -17.483 7.708 -15.659 1.00 . A C . 43 LEU HB2 1 1
10 41567 1 1 43 LEU HB3 H -17.221 7.535 -17.394 1.00 . A C . 43 LEU HB3 1 1
10 41568 1 1 43 LEU HD11 H -16.588 11.123 -16.890 1.00 . A C . 43 LEU HD11 1 1
10 41569 1 1 43 LEU HD12 H -15.843 9.552 -17.196 1.00 . A C . 43 LEU HD12 1 1
10 41570 1 1 43 LEU HD13 H -16.292 10.010 -15.552 1.00 . A C . 43 LEU HD13 1 1
10 41571 1 1 43 LEU HD21 H -18.312 10.872 -18.388 1.00 . A C . 43 LEU HD21 1 1
10 41572 1 1 43 LEU HD22 H -19.496 9.566 -18.290 1.00 . A C . 43 LEU HD22 1 1
10 41573 1 1 43 LEU HD23 H -17.887 9.249 -18.939 1.00 . A C . 43 LEU HD23 1 1
10 41574 1 1 43 LEU HG H -18.636 9.871 -16.070 1.00 . A C . 43 LEU HG 1 1
10 41575 1 1 43 LEU N N -20.183 7.967 -15.845 1.00 . A C . 43 LEU N 1 1
10 41576 1 1 43 LEU O O -18.866 5.408 -15.420 1.00 . A C . 43 LEU O 1 1
10 41577 1 1 44 ILE C C -18.654 2.953 -18.494 1.00 . A C . 44 ILE C 1 1
10 41578 1 1 44 ILE CA C -19.497 3.578 -17.386 1.00 . A C . 44 ILE CA 1 1
10 41579 1 1 44 ILE CB C -20.914 3.001 -17.421 1.00 . A C . 44 ILE CB 1 1
10 41580 1 1 44 ILE CD1 C -23.198 3.192 -16.416 1.00 . A C . 44 ILE CD1 1 1
10 41581 1 1 44 ILE CG1 C -21.725 3.574 -16.256 1.00 . A C . 44 ILE CG1 1 1
10 41582 1 1 44 ILE CG2 C -20.850 1.477 -17.297 1.00 . A C . 44 ILE CG2 1 1
10 41583 1 1 44 ILE H H -19.802 5.425 -18.391 1.00 . A C . 44 ILE H 1 1
10 41584 1 1 44 ILE HA H -19.049 3.339 -16.433 1.00 . A C . 44 ILE HA 1 1
10 41585 1 1 44 ILE HB H -21.388 3.265 -18.354 1.00 . A C . 44 ILE HB 1 1
10 41586 1 1 44 ILE HD11 H -23.820 4.028 -16.136 1.00 . A C . 44 ILE HD11 1 1
10 41587 1 1 44 ILE HD12 H -23.420 2.347 -15.781 1.00 . A C . 44 ILE HD12 1 1
10 41588 1 1 44 ILE HD13 H -23.390 2.929 -17.446 1.00 . A C . 44 ILE HD13 1 1
10 41589 1 1 44 ILE HG12 H -21.349 3.174 -15.326 1.00 . A C . 44 ILE HG12 1 1
10 41590 1 1 44 ILE HG13 H -21.633 4.650 -16.247 1.00 . A C . 44 ILE HG13 1 1
10 41591 1 1 44 ILE HG21 H -21.853 1.077 -17.272 1.00 . A C . 44 ILE HG21 1 1
10 41592 1 1 44 ILE HG22 H -20.333 1.212 -16.386 1.00 . A C . 44 ILE HG22 1 1
10 41593 1 1 44 ILE HG23 H -20.320 1.069 -18.144 1.00 . A C . 44 ILE HG23 1 1
10 41594 1 1 44 ILE N N -19.535 5.033 -17.534 1.00 . A C . 44 ILE N 1 1
10 41595 1 1 44 ILE O O -18.883 3.205 -19.673 1.00 . A C . 44 ILE O 1 1
10 41596 1 1 45 PHE C C -16.969 -0.019 -19.044 1.00 . A C . 45 PHE C 1 1
10 41597 1 1 45 PHE CA C -16.805 1.498 -19.084 1.00 . A C . 45 PHE CA 1 1
10 41598 1 1 45 PHE CB C -15.350 1.874 -18.798 1.00 . A C . 45 PHE CB 1 1
10 41599 1 1 45 PHE CD1 C -14.610 1.549 -21.182 1.00 . A C . 45 PHE CD1 1 1
10 41600 1 1 45 PHE CD2 C -13.445 0.350 -19.429 1.00 . A C . 45 PHE CD2 1 1
10 41601 1 1 45 PHE CE1 C -13.770 0.972 -22.138 1.00 . A C . 45 PHE CE1 1 1
10 41602 1 1 45 PHE CE2 C -12.603 -0.228 -20.387 1.00 . A C . 45 PHE CE2 1 1
10 41603 1 1 45 PHE CG C -14.449 1.238 -19.827 1.00 . A C . 45 PHE CG 1 1
10 41604 1 1 45 PHE CZ C -12.766 0.083 -21.742 1.00 . A C . 45 PHE CZ 1 1
10 41605 1 1 45 PHE H H -17.533 1.978 -17.150 1.00 . A C . 45 PHE H 1 1
10 41606 1 1 45 PHE HA H -17.065 1.851 -20.071 1.00 . A C . 45 PHE HA 1 1
10 41607 1 1 45 PHE HB2 H -15.242 2.947 -18.838 1.00 . A C . 45 PHE HB2 1 1
10 41608 1 1 45 PHE HB3 H -15.075 1.522 -17.815 1.00 . A C . 45 PHE HB3 1 1
10 41609 1 1 45 PHE HD1 H -15.385 2.238 -21.489 1.00 . A C . 45 PHE HD1 1 1
10 41610 1 1 45 PHE HD2 H -13.322 0.113 -18.382 1.00 . A C . 45 PHE HD2 1 1
10 41611 1 1 45 PHE HE1 H -13.895 1.215 -23.183 1.00 . A C . 45 PHE HE1 1 1
10 41612 1 1 45 PHE HE2 H -11.828 -0.915 -20.080 1.00 . A C . 45 PHE HE2 1 1
10 41613 1 1 45 PHE HZ H -12.116 -0.359 -22.484 1.00 . A C . 45 PHE HZ 1 1
10 41614 1 1 45 PHE N N -17.676 2.142 -18.106 1.00 . A C . 45 PHE N 1 1
10 41615 1 1 45 PHE O O -16.731 -0.654 -18.018 1.00 . A C . 45 PHE O 1 1
10 41616 1 1 46 ALA C C -18.500 -2.537 -19.166 1.00 . A C . 46 ALA C 1 1
10 41617 1 1 46 ALA CA C -17.573 -2.036 -20.269 1.00 . A C . 46 ALA CA 1 1
10 41618 1 1 46 ALA CB C -16.225 -2.752 -20.168 1.00 . A C . 46 ALA CB 1 1
10 41619 1 1 46 ALA H H -17.551 -0.032 -20.959 1.00 . A C . 46 ALA H 1 1
10 41620 1 1 46 ALA HA H -18.015 -2.266 -21.227 1.00 . A C . 46 ALA HA 1 1
10 41621 1 1 46 ALA HB1 H -15.758 -2.509 -19.226 1.00 . A C . 46 ALA HB1 1 1
10 41622 1 1 46 ALA HB2 H -15.586 -2.433 -20.979 1.00 . A C . 46 ALA HB2 1 1
10 41623 1 1 46 ALA HB3 H -16.380 -3.818 -20.230 1.00 . A C . 46 ALA HB3 1 1
10 41624 1 1 46 ALA N N -17.378 -0.592 -20.175 1.00 . A C . 46 ALA N 1 1
10 41625 1 1 46 ALA O O -18.278 -3.604 -18.594 1.00 . A C . 46 ALA O 1 1
10 41626 1 1 47 GLY C C -19.888 -1.958 -16.441 1.00 . A C . 47 GLY C 1 1
10 41627 1 1 47 GLY CA C -20.490 -2.145 -17.831 1.00 . A C . 47 GLY CA 1 1
10 41628 1 1 47 GLY H H -19.670 -0.922 -19.357 1.00 . A C . 47 GLY H 1 1
10 41629 1 1 47 GLY HA2 H -21.377 -1.532 -17.919 1.00 . A C . 47 GLY HA2 1 1
10 41630 1 1 47 GLY HA3 H -20.762 -3.182 -17.961 1.00 . A C . 47 GLY HA3 1 1
10 41631 1 1 47 GLY N N -19.540 -1.764 -18.870 1.00 . A C . 47 GLY N 1 1
10 41632 1 1 47 GLY O O -20.416 -2.469 -15.451 1.00 . A C . 47 GLY O 1 1
10 41633 1 1 48 LYS C C -18.228 0.504 -14.747 1.00 . A C . 48 LYS C 1 1
10 41634 1 1 48 LYS CA C -18.117 -0.977 -15.101 1.00 . A C . 48 LYS CA 1 1
10 41635 1 1 48 LYS CB C -16.643 -1.377 -15.218 1.00 . A C . 48 LYS CB 1 1
10 41636 1 1 48 LYS CD C -15.085 -2.989 -14.136 1.00 . A C . 48 LYS CD 1 1
10 41637 1 1 48 LYS CE C -14.002 -2.924 -13.059 1.00 . A C . 48 LYS CE 1 1
10 41638 1 1 48 LYS CG C -16.136 -1.909 -13.878 1.00 . A C . 48 LYS CG 1 1
10 41639 1 1 48 LYS H H -18.405 -0.840 -17.186 1.00 . A C . 48 LYS H 1 1
10 41640 1 1 48 LYS HA H -18.586 -1.563 -14.327 1.00 . A C . 48 LYS HA 1 1
10 41641 1 1 48 LYS HB2 H -16.542 -2.142 -15.972 1.00 . A C . 48 LYS HB2 1 1
10 41642 1 1 48 LYS HB3 H -16.062 -0.512 -15.500 1.00 . A C . 48 LYS HB3 1 1
10 41643 1 1 48 LYS HD2 H -15.554 -3.960 -14.115 1.00 . A C . 48 LYS HD2 1 1
10 41644 1 1 48 LYS HD3 H -14.636 -2.828 -15.108 1.00 . A C . 48 LYS HD3 1 1
10 41645 1 1 48 LYS HE2 H -13.100 -2.507 -13.486 1.00 . A C . 48 LYS HE2 1 1
10 41646 1 1 48 LYS HE3 H -14.339 -2.290 -12.254 1.00 . A C . 48 LYS HE3 1 1
10 41647 1 1 48 LYS HG2 H -15.697 -1.104 -13.313 1.00 . A C . 48 LYS HG2 1 1
10 41648 1 1 48 LYS HG3 H -16.955 -2.339 -13.321 1.00 . A C . 48 LYS HG3 1 1
10 41649 1 1 48 LYS HZ1 H -14.322 -4.660 -11.890 1.00 . A C . 48 LYS HZ1 1 1
10 41650 1 1 48 LYS N N -18.782 -1.224 -16.370 1.00 . A C . 48 LYS N 1 1
10 41651 1 1 48 LYS NZ N -13.721 -4.262 -12.547 1.00 . A C . 48 LYS NZ 1 1
10 41652 1 1 48 LYS O O -17.554 1.344 -15.343 1.00 . A C . 48 LYS O 1 1
10 41653 1 1 49 GLN C C -17.983 2.780 -12.831 1.00 . A C . 49 GLN C 1 1
10 41654 1 1 49 GLN CA C -19.284 2.198 -13.373 1.00 . A C . 49 GLN CA 1 1
10 41655 1 1 49 GLN CB C -20.376 2.267 -12.303 1.00 . A C . 49 GLN CB 1 1
10 41656 1 1 49 GLN CD C -21.696 3.788 -10.821 1.00 . A C . 49 GLN CD 1 1
10 41657 1 1 49 GLN CG C -20.626 3.722 -11.908 1.00 . A C . 49 GLN CG 1 1
10 41658 1 1 49 GLN H H -19.602 0.103 -13.350 1.00 . A C . 49 GLN H 1 1
10 41659 1 1 49 GLN HA H -19.597 2.777 -14.229 1.00 . A C . 49 GLN HA 1 1
10 41660 1 1 49 GLN HB2 H -21.288 1.840 -12.696 1.00 . A C . 49 GLN HB2 1 1
10 41661 1 1 49 GLN HB3 H -20.062 1.709 -11.433 1.00 . A C . 49 GLN HB3 1 1
10 41662 1 1 49 GLN HE21 H -22.907 4.958 -11.874 1.00 . A C . 49 GLN HE21 1 1
10 41663 1 1 49 GLN HE22 H -23.473 4.525 -10.332 1.00 . A C . 49 GLN HE22 1 1
10 41664 1 1 49 GLN HG2 H -19.710 4.158 -11.537 1.00 . A C . 49 GLN HG2 1 1
10 41665 1 1 49 GLN HG3 H -20.962 4.278 -12.771 1.00 . A C . 49 GLN HG3 1 1
10 41666 1 1 49 GLN N N -19.087 0.816 -13.785 1.00 . A C . 49 GLN N 1 1
10 41667 1 1 49 GLN NE2 N -22.783 4.482 -11.027 1.00 . A C . 49 GLN NE2 1 1
10 41668 1 1 49 GLN O O -17.300 2.152 -12.023 1.00 . A C . 49 GLN O 1 1
10 41669 1 1 49 GLN OE1 O -21.537 3.189 -9.758 1.00 . A C . 49 GLN OE1 1 1
10 41670 1 1 50 LEU C C -16.659 5.376 -11.535 1.00 . A C . 50 LEU C 1 1
10 41671 1 1 50 LEU CA C -16.417 4.634 -12.846 1.00 . A C . 50 LEU CA 1 1
10 41672 1 1 50 LEU CB C -15.940 5.619 -13.919 1.00 . A C . 50 LEU CB 1 1
10 41673 1 1 50 LEU CD1 C -15.331 5.893 -16.337 1.00 . A C . 50 LEU CD1 1 1
10 41674 1 1 50 LEU CD2 C -14.804 3.757 -15.154 1.00 . A C . 50 LEU CD2 1 1
10 41675 1 1 50 LEU CG C -15.809 4.902 -15.271 1.00 . A C . 50 LEU CG 1 1
10 41676 1 1 50 LEU H H -18.224 4.434 -13.934 1.00 . A C . 50 LEU H 1 1
10 41677 1 1 50 LEU HA H -15.657 3.886 -12.690 1.00 . A C . 50 LEU HA 1 1
10 41678 1 1 50 LEU HB2 H -16.655 6.425 -14.007 1.00 . A C . 50 LEU HB2 1 1
10 41679 1 1 50 LEU HB3 H -14.984 6.020 -13.633 1.00 . A C . 50 LEU HB3 1 1
10 41680 1 1 50 LEU HD11 H -15.531 6.902 -16.009 1.00 . A C . 50 LEU HD11 1 1
10 41681 1 1 50 LEU HD12 H -15.852 5.705 -17.266 1.00 . A C . 50 LEU HD12 1 1
10 41682 1 1 50 LEU HD13 H -14.269 5.769 -16.492 1.00 . A C . 50 LEU HD13 1 1
10 41683 1 1 50 LEU HD21 H -13.906 4.110 -14.667 1.00 . A C . 50 LEU HD21 1 1
10 41684 1 1 50 LEU HD22 H -14.560 3.390 -16.141 1.00 . A C . 50 LEU HD22 1 1
10 41685 1 1 50 LEU HD23 H -15.241 2.961 -14.573 1.00 . A C . 50 LEU HD23 1 1
10 41686 1 1 50 LEU HG H -16.771 4.507 -15.559 1.00 . A C . 50 LEU HG 1 1
10 41687 1 1 50 LEU N N -17.644 3.982 -13.287 1.00 . A C . 50 LEU N 1 1
10 41688 1 1 50 LEU O O -17.207 6.479 -11.525 1.00 . A C . 50 LEU O 1 1
10 41689 1 1 51 GLU C C -15.431 6.478 -8.864 1.00 . A C . 51 GLU C 1 1
10 41690 1 1 51 GLU CA C -16.437 5.357 -9.111 1.00 . A C . 51 GLU CA 1 1
10 41691 1 1 51 GLU CB C -16.291 4.286 -8.028 1.00 . A C . 51 GLU CB 1 1
10 41692 1 1 51 GLU CD C -17.285 2.177 -7.112 1.00 . A C . 51 GLU CD 1 1
10 41693 1 1 51 GLU CG C -17.428 3.271 -8.164 1.00 . A C . 51 GLU CG 1 1
10 41694 1 1 51 GLU H H -15.830 3.877 -10.501 1.00 . A C . 51 GLU H 1 1
10 41695 1 1 51 GLU HA H -17.432 5.769 -9.053 1.00 . A C . 51 GLU HA 1 1
10 41696 1 1 51 GLU HB2 H -15.342 3.784 -8.142 1.00 . A C . 51 GLU HB2 1 1
10 41697 1 1 51 GLU HB3 H -16.340 4.749 -7.054 1.00 . A C . 51 GLU HB3 1 1
10 41698 1 1 51 GLU HG2 H -18.375 3.773 -8.032 1.00 . A C . 51 GLU HG2 1 1
10 41699 1 1 51 GLU HG3 H -17.396 2.826 -9.148 1.00 . A C . 51 GLU HG3 1 1
10 41700 1 1 51 GLU N N -16.254 4.757 -10.429 1.00 . A C . 51 GLU N 1 1
10 41701 1 1 51 GLU O O -14.288 6.430 -9.329 1.00 . A C . 51 GLU O 1 1
10 41702 1 1 51 GLU OE1 O -16.310 2.209 -6.380 1.00 . A C . 51 GLU OE1 1 1
10 41703 1 1 51 GLU OE2 O -18.151 1.319 -7.055 1.00 . A C . 51 GLU OE2 1 1
10 41704 1 1 52 ASP C C -13.786 8.135 -6.995 1.00 . A C . 52 ASP C 1 1
10 41705 1 1 52 ASP CA C -14.979 8.607 -7.817 1.00 . A C . 52 ASP CA 1 1
10 41706 1 1 52 ASP CB C -15.748 9.686 -7.048 1.00 . A C . 52 ASP CB 1 1
10 41707 1 1 52 ASP CG C -16.307 9.119 -5.745 1.00 . A C . 52 ASP CG 1 1
10 41708 1 1 52 ASP H H -16.770 7.480 -7.763 1.00 . A C . 52 ASP H 1 1
10 41709 1 1 52 ASP HA H -14.620 9.028 -8.746 1.00 . A C . 52 ASP HA 1 1
10 41710 1 1 52 ASP HB2 H -15.081 10.503 -6.823 1.00 . A C . 52 ASP HB2 1 1
10 41711 1 1 52 ASP HB3 H -16.563 10.046 -7.659 1.00 . A C . 52 ASP HB3 1 1
10 41712 1 1 52 ASP N N -15.857 7.488 -8.118 1.00 . A C . 52 ASP N 1 1
10 41713 1 1 52 ASP O O -13.876 7.164 -6.242 1.00 . A C . 52 ASP O 1 1
10 41714 1 1 52 ASP OD1 O -16.131 7.936 -5.510 1.00 . A C . 52 ASP OD1 1 1
10 41715 1 1 52 ASP OD2 O -16.905 9.878 -5.003 1.00 . A C . 52 ASP OD2 1 1
10 41716 1 1 53 GLY C C -10.638 7.429 -7.210 1.00 . A C . 53 GLY C 1 1
10 41717 1 1 53 GLY CA C -11.453 8.463 -6.434 1.00 . A C . 53 GLY CA 1 1
10 41718 1 1 53 GLY H H -12.651 9.579 -7.774 1.00 . A C . 53 GLY H 1 1
10 41719 1 1 53 GLY HA2 H -10.855 9.349 -6.284 1.00 . A C . 53 GLY HA2 1 1
10 41720 1 1 53 GLY HA3 H -11.721 8.049 -5.472 1.00 . A C . 53 GLY HA3 1 1
10 41721 1 1 53 GLY N N -12.666 8.821 -7.155 1.00 . A C . 53 GLY N 1 1
10 41722 1 1 53 GLY O O -9.476 7.181 -6.891 1.00 . A C . 53 GLY O 1 1
10 41723 1 1 54 ARG C C -9.858 6.513 -10.229 1.00 . A C . 54 ARG C 1 1
10 41724 1 1 54 ARG CA C -10.548 5.844 -9.050 1.00 . A C . 54 ARG CA 1 1
10 41725 1 1 54 ARG CB C -11.524 4.793 -9.575 1.00 . A C . 54 ARG CB 1 1
10 41726 1 1 54 ARG CD C -11.325 3.003 -7.836 1.00 . A C . 54 ARG CD 1 1
10 41727 1 1 54 ARG CG C -12.235 4.090 -8.417 1.00 . A C . 54 ARG CG 1 1
10 41728 1 1 54 ARG CZ C -9.318 2.889 -6.454 1.00 . A C . 54 ARG CZ 1 1
10 41729 1 1 54 ARG H H -12.176 7.065 -8.461 1.00 . A C . 54 ARG H 1 1
10 41730 1 1 54 ARG HA H -9.804 5.355 -8.445 1.00 . A C . 54 ARG HA 1 1
10 41731 1 1 54 ARG HB2 H -12.258 5.272 -10.207 1.00 . A C . 54 ARG HB2 1 1
10 41732 1 1 54 ARG HB3 H -10.978 4.061 -10.153 1.00 . A C . 54 ARG HB3 1 1
10 41733 1 1 54 ARG HD2 H -11.930 2.269 -7.326 1.00 . A C . 54 ARG HD2 1 1
10 41734 1 1 54 ARG HD3 H -10.788 2.521 -8.642 1.00 . A C . 54 ARG HD3 1 1
10 41735 1 1 54 ARG HE H -10.513 4.492 -6.570 1.00 . A C . 54 ARG HE 1 1
10 41736 1 1 54 ARG HG2 H -12.477 4.809 -7.650 1.00 . A C . 54 ARG HG2 1 1
10 41737 1 1 54 ARG HG3 H -13.141 3.634 -8.787 1.00 . A C . 54 ARG HG3 1 1
10 41738 1 1 54 ARG HH11 H -9.731 1.224 -7.504 1.00 . A C . 54 ARG HH11 1 1
10 41739 1 1 54 ARG HH12 H -8.308 1.160 -6.523 1.00 . A C . 54 ARG HH12 1 1
10 41740 1 1 54 ARG HH21 H -8.644 4.380 -5.302 1.00 . A C . 54 ARG HH21 1 1
10 41741 1 1 54 ARG HH22 H -7.694 2.932 -5.285 1.00 . A C . 54 ARG HH22 1 1
10 41742 1 1 54 ARG N N -11.246 6.834 -8.239 1.00 . A C . 54 ARG N 1 1
10 41743 1 1 54 ARG NE N -10.374 3.578 -6.892 1.00 . A C . 54 ARG NE 1 1
10 41744 1 1 54 ARG NH1 N -9.105 1.662 -6.861 1.00 . A C . 54 ARG NH1 1 1
10 41745 1 1 54 ARG NH2 N -8.487 3.443 -5.616 1.00 . A C . 54 ARG NH2 1 1
10 41746 1 1 54 ARG O O -10.109 7.679 -10.533 1.00 . A C . 54 ARG O 1 1
10 41747 1 1 55 THR C C -8.656 5.498 -13.293 1.00 . A C . 55 THR C 1 1
10 41748 1 1 55 THR CA C -8.269 6.279 -12.045 1.00 . A C . 55 THR CA 1 1
10 41749 1 1 55 THR CB C -6.762 6.172 -11.810 1.00 . A C . 55 THR CB 1 1
10 41750 1 1 55 THR CG2 C -6.395 6.879 -10.504 1.00 . A C . 55 THR CG2 1 1
10 41751 1 1 55 THR H H -8.836 4.836 -10.604 1.00 . A C . 55 THR H 1 1
10 41752 1 1 55 THR HA H -8.529 7.312 -12.185 1.00 . A C . 55 THR HA 1 1
10 41753 1 1 55 THR HB H -6.237 6.641 -12.627 1.00 . A C . 55 THR HB 1 1
10 41754 1 1 55 THR HG1 H -6.979 4.375 -11.099 1.00 . A C . 55 THR HG1 1 1
10 41755 1 1 55 THR HG21 H -5.576 7.559 -10.681 1.00 . A C . 55 THR HG21 1 1
10 41756 1 1 55 THR HG22 H -6.102 6.145 -9.769 1.00 . A C . 55 THR HG22 1 1
10 41757 1 1 55 THR HG23 H -7.250 7.431 -10.142 1.00 . A C . 55 THR HG23 1 1
10 41758 1 1 55 THR N N -8.990 5.760 -10.892 1.00 . A C . 55 THR N 1 1
10 41759 1 1 55 THR O O -9.234 4.416 -13.204 1.00 . A C . 55 THR O 1 1
10 41760 1 1 55 THR OG1 O -6.392 4.802 -11.729 1.00 . A C . 55 THR OG1 1 1
10 41761 1 1 56 LEU C C -7.988 4.038 -15.809 1.00 . A C . 56 LEU C 1 1
10 41762 1 1 56 LEU CA C -8.687 5.389 -15.708 1.00 . A C . 56 LEU CA 1 1
10 41763 1 1 56 LEU CB C -8.289 6.269 -16.893 1.00 . A C . 56 LEU CB 1 1
10 41764 1 1 56 LEU CD1 C -8.671 8.483 -17.979 1.00 . A C . 56 LEU CD1 1 1
10 41765 1 1 56 LEU CD2 C -10.619 7.042 -17.379 1.00 . A C . 56 LEU CD2 1 1
10 41766 1 1 56 LEU CG C -9.214 7.486 -16.959 1.00 . A C . 56 LEU CG 1 1
10 41767 1 1 56 LEU H H -7.894 6.922 -14.475 1.00 . A C . 56 LEU H 1 1
10 41768 1 1 56 LEU HA H -9.752 5.226 -15.736 1.00 . A C . 56 LEU HA 1 1
10 41769 1 1 56 LEU HB2 H -7.268 6.599 -16.767 1.00 . A C . 56 LEU HB2 1 1
10 41770 1 1 56 LEU HB3 H -8.374 5.706 -17.809 1.00 . A C . 56 LEU HB3 1 1
10 41771 1 1 56 LEU HD11 H -9.394 9.272 -18.131 1.00 . A C . 56 LEU HD11 1 1
10 41772 1 1 56 LEU HD12 H -8.491 7.976 -18.917 1.00 . A C . 56 LEU HD12 1 1
10 41773 1 1 56 LEU HD13 H -7.747 8.905 -17.614 1.00 . A C . 56 LEU HD13 1 1
10 41774 1 1 56 LEU HD21 H -11.164 7.891 -17.769 1.00 . A C . 56 LEU HD21 1 1
10 41775 1 1 56 LEU HD22 H -11.141 6.643 -16.522 1.00 . A C . 56 LEU HD22 1 1
10 41776 1 1 56 LEU HD23 H -10.544 6.280 -18.140 1.00 . A C . 56 LEU HD23 1 1
10 41777 1 1 56 LEU HG H -9.260 7.952 -15.990 1.00 . A C . 56 LEU HG 1 1
10 41778 1 1 56 LEU N N -8.347 6.054 -14.456 1.00 . A C . 56 LEU N 1 1
10 41779 1 1 56 LEU O O -8.578 3.061 -16.270 1.00 . A C . 56 LEU O 1 1
10 41780 1 1 57 SER C C -6.630 1.681 -14.526 1.00 . A C . 57 SER C 1 1
10 41781 1 1 57 SER CA C -5.980 2.735 -15.419 1.00 . A C . 57 SER CA 1 1
10 41782 1 1 57 SER CB C -4.542 2.975 -14.966 1.00 . A C . 57 SER CB 1 1
10 41783 1 1 57 SER H H -6.312 4.791 -15.011 1.00 . A C . 57 SER H 1 1
10 41784 1 1 57 SER HA H -5.968 2.372 -16.437 1.00 . A C . 57 SER HA 1 1
10 41785 1 1 57 SER HB2 H -3.976 2.064 -15.068 1.00 . A C . 57 SER HB2 1 1
10 41786 1 1 57 SER HB3 H -4.095 3.744 -15.583 1.00 . A C . 57 SER HB3 1 1
10 41787 1 1 57 SER HG H -4.850 2.640 -13.074 1.00 . A C . 57 SER HG 1 1
10 41788 1 1 57 SER N N -6.734 3.983 -15.372 1.00 . A C . 57 SER N 1 1
10 41789 1 1 57 SER O O -6.459 0.479 -14.742 1.00 . A C . 57 SER O 1 1
10 41790 1 1 57 SER OG O -4.540 3.379 -13.603 1.00 . A C . 57 SER OG 1 1
10 41791 1 1 58 ASP C C -9.067 0.370 -13.365 1.00 . A C . 58 ASP C 1 1
10 41792 1 1 58 ASP CA C -8.060 1.225 -12.609 1.00 . A C . 58 ASP CA 1 1
10 41793 1 1 58 ASP CB C -8.776 2.008 -11.510 1.00 . A C . 58 ASP CB 1 1
10 41794 1 1 58 ASP CG C -9.272 1.049 -10.435 1.00 . A C . 58 ASP CG 1 1
10 41795 1 1 58 ASP H H -7.484 3.103 -13.405 1.00 . A C . 58 ASP H 1 1
10 41796 1 1 58 ASP HA H -7.333 0.580 -12.152 1.00 . A C . 58 ASP HA 1 1
10 41797 1 1 58 ASP HB2 H -8.093 2.720 -11.071 1.00 . A C . 58 ASP HB2 1 1
10 41798 1 1 58 ASP HB3 H -9.619 2.534 -11.934 1.00 . A C . 58 ASP HB3 1 1
10 41799 1 1 58 ASP N N -7.381 2.137 -13.525 1.00 . A C . 58 ASP N 1 1
10 41800 1 1 58 ASP O O -9.249 -0.811 -13.068 1.00 . A C . 58 ASP O 1 1
10 41801 1 1 58 ASP OD1 O -8.438 0.454 -9.770 1.00 . A C . 58 ASP OD1 1 1
10 41802 1 1 58 ASP OD2 O -10.476 0.916 -10.294 1.00 . A C . 58 ASP OD2 1 1
10 41803 1 1 59 TYR C C -10.146 -0.206 -16.446 1.00 . A C . 59 TYR C 1 1
10 41804 1 1 59 TYR CA C -10.733 0.302 -15.133 1.00 . A C . 59 TYR CA 1 1
10 41805 1 1 59 TYR CB C -11.879 1.261 -15.417 1.00 . A C . 59 TYR CB 1 1
10 41806 1 1 59 TYR CD1 C -12.094 2.417 -13.192 1.00 . A C . 59 TYR CD1 1 1
10 41807 1 1 59 TYR CD2 C -13.841 0.891 -13.885 1.00 . A C . 59 TYR CD2 1 1
10 41808 1 1 59 TYR CE1 C -12.785 2.674 -12.015 1.00 . A C . 59 TYR CE1 1 1
10 41809 1 1 59 TYR CE2 C -14.534 1.149 -12.698 1.00 . A C . 59 TYR CE2 1 1
10 41810 1 1 59 TYR CG C -12.619 1.525 -14.132 1.00 . A C . 59 TYR CG 1 1
10 41811 1 1 59 TYR CZ C -14.006 2.042 -11.762 1.00 . A C . 59 TYR CZ 1 1
10 41812 1 1 59 TYR H H -9.539 1.932 -14.511 1.00 . A C . 59 TYR H 1 1
10 41813 1 1 59 TYR HA H -11.116 -0.534 -14.573 1.00 . A C . 59 TYR HA 1 1
10 41814 1 1 59 TYR HB2 H -11.487 2.190 -15.808 1.00 . A C . 59 TYR HB2 1 1
10 41815 1 1 59 TYR HB3 H -12.552 0.821 -16.135 1.00 . A C . 59 TYR HB3 1 1
10 41816 1 1 59 TYR HD1 H -11.148 2.908 -13.370 1.00 . A C . 59 TYR HD1 1 1
10 41817 1 1 59 TYR HD2 H -14.249 0.202 -14.608 1.00 . A C . 59 TYR HD2 1 1
10 41818 1 1 59 TYR HE1 H -12.372 3.356 -11.304 1.00 . A C . 59 TYR HE1 1 1
10 41819 1 1 59 TYR HE2 H -15.475 0.661 -12.508 1.00 . A C . 59 TYR HE2 1 1
10 41820 1 1 59 TYR HH H -15.616 2.100 -10.733 1.00 . A C . 59 TYR HH 1 1
10 41821 1 1 59 TYR N N -9.728 0.989 -14.334 1.00 . A C . 59 TYR N 1 1
10 41822 1 1 59 TYR O O -10.883 -0.591 -17.354 1.00 . A C . 59 TYR O 1 1
10 41823 1 1 59 TYR OH O -14.690 2.306 -10.591 1.00 . A C . 59 TYR OH 1 1
10 41824 1 1 60 ASN C C -8.630 0.140 -18.951 1.00 . A C . 60 ASN C 1 1
10 41825 1 1 60 ASN CA C -8.158 -0.667 -17.750 1.00 . A C . 60 ASN CA 1 1
10 41826 1 1 60 ASN CB C -8.462 -2.151 -17.971 1.00 . A C . 60 ASN CB 1 1
10 41827 1 1 60 ASN CG C -7.443 -2.759 -18.928 1.00 . A C . 60 ASN CG 1 1
10 41828 1 1 60 ASN H H -8.277 0.112 -15.792 1.00 . A C . 60 ASN H 1 1
10 41829 1 1 60 ASN HA H -7.091 -0.540 -17.638 1.00 . A C . 60 ASN HA 1 1
10 41830 1 1 60 ASN HB2 H -8.415 -2.669 -17.022 1.00 . A C . 60 ASN HB2 1 1
10 41831 1 1 60 ASN HB3 H -9.451 -2.256 -18.388 1.00 . A C . 60 ASN HB3 1 1
10 41832 1 1 60 ASN HD21 H -8.737 -4.037 -19.726 1.00 . A C . 60 ASN HD21 1 1
10 41833 1 1 60 ASN HD22 H -7.161 -4.111 -20.353 1.00 . A C . 60 ASN HD22 1 1
10 41834 1 1 60 ASN N N -8.819 -0.205 -16.542 1.00 . A C . 60 ASN N 1 1
10 41835 1 1 60 ASN ND2 N -7.811 -3.714 -19.737 1.00 . A C . 60 ASN ND2 1 1
10 41836 1 1 60 ASN O O -8.883 -0.408 -20.024 1.00 . A C . 60 ASN O 1 1
10 41837 1 1 60 ASN OD1 O -6.279 -2.356 -18.936 1.00 . A C . 60 ASN OD1 1 1
10 41838 1 1 61 ILE C C -7.943 2.842 -20.588 1.00 . A C . 61 ILE C 1 1
10 41839 1 1 61 ILE CA C -9.168 2.333 -19.839 1.00 . A C . 61 ILE CA 1 1
10 41840 1 1 61 ILE CB C -9.991 3.498 -19.267 1.00 . A C . 61 ILE CB 1 1
10 41841 1 1 61 ILE CD1 C -11.901 3.988 -17.692 1.00 . A C . 61 ILE CD1 1 1
10 41842 1 1 61 ILE CG1 C -11.215 2.913 -18.540 1.00 . A C . 61 ILE CG1 1 1
10 41843 1 1 61 ILE CG2 C -10.464 4.423 -20.401 1.00 . A C . 61 ILE CG2 1 1
10 41844 1 1 61 ILE H H -8.514 1.833 -17.888 1.00 . A C . 61 ILE H 1 1
10 41845 1 1 61 ILE HA H -9.786 1.773 -20.522 1.00 . A C . 61 ILE HA 1 1
10 41846 1 1 61 ILE HB H -9.393 4.066 -18.572 1.00 . A C . 61 ILE HB 1 1
10 41847 1 1 61 ILE HD11 H -11.222 4.326 -16.925 1.00 . A C . 61 ILE HD11 1 1
10 41848 1 1 61 ILE HD12 H -12.782 3.568 -17.229 1.00 . A C . 61 ILE HD12 1 1
10 41849 1 1 61 ILE HD13 H -12.183 4.820 -18.319 1.00 . A C . 61 ILE HD13 1 1
10 41850 1 1 61 ILE HG12 H -11.915 2.534 -19.271 1.00 . A C . 61 ILE HG12 1 1
10 41851 1 1 61 ILE HG13 H -10.898 2.104 -17.899 1.00 . A C . 61 ILE HG13 1 1
10 41852 1 1 61 ILE HG21 H -10.575 5.427 -20.021 1.00 . A C . 61 ILE HG21 1 1
10 41853 1 1 61 ILE HG22 H -11.412 4.076 -20.776 1.00 . A C . 61 ILE HG22 1 1
10 41854 1 1 61 ILE HG23 H -9.739 4.426 -21.205 1.00 . A C . 61 ILE HG23 1 1
10 41855 1 1 61 ILE N N -8.737 1.453 -18.764 1.00 . A C . 61 ILE N 1 1
10 41856 1 1 61 ILE O O -7.091 3.524 -20.021 1.00 . A C . 61 ILE O 1 1
10 41857 1 1 62 GLN C C -7.113 4.061 -23.581 1.00 . A C . 62 GLN C 1 1
10 41858 1 1 62 GLN CA C -6.731 2.887 -22.694 1.00 . A C . 62 GLN CA 1 1
10 41859 1 1 62 GLN CB C -6.276 1.720 -23.570 1.00 . A C . 62 GLN CB 1 1
10 41860 1 1 62 GLN CD C -5.374 -0.610 -23.536 1.00 . A C . 62 GLN CD 1 1
10 41861 1 1 62 GLN CG C -5.644 0.636 -22.697 1.00 . A C . 62 GLN CG 1 1
10 41862 1 1 62 GLN H H -8.565 1.927 -22.255 1.00 . A C . 62 GLN H 1 1
10 41863 1 1 62 GLN HA H -5.912 3.184 -22.055 1.00 . A C . 62 GLN HA 1 1
10 41864 1 1 62 GLN HB2 H -7.129 1.310 -24.091 1.00 . A C . 62 GLN HB2 1 1
10 41865 1 1 62 GLN HB3 H -5.550 2.070 -24.287 1.00 . A C . 62 GLN HB3 1 1
10 41866 1 1 62 GLN HE21 H -3.874 -1.234 -22.395 1.00 . A C . 62 GLN HE21 1 1
10 41867 1 1 62 GLN HE22 H -4.237 -2.225 -23.724 1.00 . A C . 62 GLN HE22 1 1
10 41868 1 1 62 GLN HG2 H -4.714 1.002 -22.289 1.00 . A C . 62 GLN HG2 1 1
10 41869 1 1 62 GLN HG3 H -6.317 0.386 -21.891 1.00 . A C . 62 GLN HG3 1 1
10 41870 1 1 62 GLN N N -7.858 2.484 -21.864 1.00 . A C . 62 GLN N 1 1
10 41871 1 1 62 GLN NE2 N -4.416 -1.423 -23.189 1.00 . A C . 62 GLN NE2 1 1
10 41872 1 1 62 GLN O O -8.234 4.562 -23.522 1.00 . A C . 62 GLN O 1 1
10 41873 1 1 62 GLN OE1 O -6.058 -0.848 -24.531 1.00 . A C . 62 GLN OE1 1 1
10 41874 1 1 63 LYS C C -7.568 5.268 -26.255 1.00 . A C . 63 LYS C 1 1
10 41875 1 1 63 LYS CA C -6.437 5.618 -25.292 1.00 . A C . 63 LYS CA 1 1
10 41876 1 1 63 LYS CB C -5.196 5.978 -26.107 1.00 . A C . 63 LYS CB 1 1
10 41877 1 1 63 LYS CD C -4.238 7.673 -27.691 1.00 . A C . 63 LYS CD 1 1
10 41878 1 1 63 LYS CE C -4.311 6.817 -28.962 1.00 . A C . 63 LYS CE 1 1
10 41879 1 1 63 LYS CG C -5.408 7.349 -26.761 1.00 . A C . 63 LYS CG 1 1
10 41880 1 1 63 LYS H H -5.292 4.071 -24.410 1.00 . A C . 63 LYS H 1 1
10 41881 1 1 63 LYS HA H -6.732 6.471 -24.692 1.00 . A C . 63 LYS HA 1 1
10 41882 1 1 63 LYS HB2 H -4.330 6.013 -25.462 1.00 . A C . 63 LYS HB2 1 1
10 41883 1 1 63 LYS HB3 H -5.044 5.235 -26.872 1.00 . A C . 63 LYS HB3 1 1
10 41884 1 1 63 LYS HD2 H -4.290 8.713 -27.967 1.00 . A C . 63 LYS HD2 1 1
10 41885 1 1 63 LYS HD3 H -3.308 7.480 -27.183 1.00 . A C . 63 LYS HD3 1 1
10 41886 1 1 63 LYS HE2 H -4.293 5.772 -28.699 1.00 . A C . 63 LYS HE2 1 1
10 41887 1 1 63 LYS HE3 H -5.223 7.041 -29.494 1.00 . A C . 63 LYS HE3 1 1
10 41888 1 1 63 LYS HG2 H -6.327 7.351 -27.317 1.00 . A C . 63 LYS HG2 1 1
10 41889 1 1 63 LYS HG3 H -5.460 8.103 -25.989 1.00 . A C . 63 LYS HG3 1 1
10 41890 1 1 63 LYS HZ1 H -2.303 6.635 -29.477 1.00 . A C . 63 LYS HZ1 1 1
10 41891 1 1 63 LYS HZ2 H -2.971 8.156 -29.829 1.00 . A C . 63 LYS HZ2 1 1
10 41892 1 1 63 LYS HZ3 H -3.343 6.814 -30.804 1.00 . A C . 63 LYS HZ3 1 1
10 41893 1 1 63 LYS N N -6.173 4.502 -24.403 1.00 . A C . 63 LYS N 1 1
10 41894 1 1 63 LYS NZ N -3.144 7.130 -29.834 1.00 . A C . 63 LYS NZ 1 1
10 41895 1 1 63 LYS O O -7.699 4.125 -26.693 1.00 . A C . 63 LYS O 1 1
10 41896 1 1 64 GLU C C -10.523 5.122 -26.901 1.00 . A C . 64 GLU C 1 1
10 41897 1 1 64 GLU CA C -9.495 6.090 -27.483 1.00 . A C . 64 GLU CA 1 1
10 41898 1 1 64 GLU CB C -9.001 5.573 -28.833 1.00 . A C . 64 GLU CB 1 1
10 41899 1 1 64 GLU CD C -7.624 6.266 -30.806 1.00 . A C . 64 GLU CD 1 1
10 41900 1 1 64 GLU CG C -7.814 6.419 -29.301 1.00 . A C . 64 GLU CG 1 1
10 41901 1 1 64 GLU H H -8.210 7.148 -26.194 1.00 . A C . 64 GLU H 1 1
10 41902 1 1 64 GLU HA H -9.967 7.049 -27.632 1.00 . A C . 64 GLU HA 1 1
10 41903 1 1 64 GLU HB2 H -8.694 4.542 -28.736 1.00 . A C . 64 GLU HB2 1 1
10 41904 1 1 64 GLU HB3 H -9.798 5.644 -29.558 1.00 . A C . 64 GLU HB3 1 1
10 41905 1 1 64 GLU HG2 H -7.988 7.460 -29.059 1.00 . A C . 64 GLU HG2 1 1
10 41906 1 1 64 GLU HG3 H -6.921 6.079 -28.800 1.00 . A C . 64 GLU HG3 1 1
10 41907 1 1 64 GLU N N -8.374 6.265 -26.575 1.00 . A C . 64 GLU N 1 1
10 41908 1 1 64 GLU O O -11.385 4.620 -27.621 1.00 . A C . 64 GLU O 1 1
10 41909 1 1 64 GLU OE1 O -8.334 5.470 -31.395 1.00 . A C . 64 GLU OE1 1 1
10 41910 1 1 64 GLU OE2 O -6.765 6.945 -31.346 1.00 . A C . 64 GLU OE2 1 1
10 41911 1 1 65 SER C C -12.783 4.614 -24.988 1.00 . A C . 65 SER C 1 1
10 41912 1 1 65 SER CA C -11.398 3.993 -24.940 1.00 . A C . 65 SER CA 1 1
10 41913 1 1 65 SER CB C -10.982 3.764 -23.487 1.00 . A C . 65 SER CB 1 1
10 41914 1 1 65 SER H H -9.754 5.317 -25.058 1.00 . A C . 65 SER H 1 1
10 41915 1 1 65 SER HA H -11.415 3.043 -25.451 1.00 . A C . 65 SER HA 1 1
10 41916 1 1 65 SER HB2 H -10.075 3.188 -23.457 1.00 . A C . 65 SER HB2 1 1
10 41917 1 1 65 SER HB3 H -10.816 4.720 -23.005 1.00 . A C . 65 SER HB3 1 1
10 41918 1 1 65 SER HG H -12.553 3.685 -22.344 1.00 . A C . 65 SER HG 1 1
10 41919 1 1 65 SER N N -10.446 4.880 -25.592 1.00 . A C . 65 SER N 1 1
10 41920 1 1 65 SER O O -12.952 5.781 -24.648 1.00 . A C . 65 SER O 1 1
10 41921 1 1 65 SER OG O -12.008 3.050 -22.814 1.00 . A C . 65 SER OG 1 1
10 41922 1 1 66 THR C C -15.820 4.214 -24.138 1.00 . A C . 66 THR C 1 1
10 41923 1 1 66 THR CA C -15.131 4.348 -25.490 1.00 . A C . 66 THR CA 1 1
10 41924 1 1 66 THR CB C -15.918 3.584 -26.558 1.00 . A C . 66 THR CB 1 1
10 41925 1 1 66 THR CG2 C -17.333 4.156 -26.662 1.00 . A C . 66 THR CG2 1 1
10 41926 1 1 66 THR H H -13.584 2.912 -25.669 1.00 . A C . 66 THR H 1 1
10 41927 1 1 66 THR HA H -15.097 5.397 -25.766 1.00 . A C . 66 THR HA 1 1
10 41928 1 1 66 THR HB H -15.973 2.541 -26.288 1.00 . A C . 66 THR HB 1 1
10 41929 1 1 66 THR HG1 H -15.032 2.841 -28.122 1.00 . A C . 66 THR HG1 1 1
10 41930 1 1 66 THR HG21 H -18.041 3.442 -26.270 1.00 . A C . 66 THR HG21 1 1
10 41931 1 1 66 THR HG22 H -17.562 4.360 -27.698 1.00 . A C . 66 THR HG22 1 1
10 41932 1 1 66 THR HG23 H -17.393 5.074 -26.094 1.00 . A C . 66 THR HG23 1 1
10 41933 1 1 66 THR N N -13.771 3.838 -25.408 1.00 . A C . 66 THR N 1 1
10 41934 1 1 66 THR O O -15.823 3.143 -23.531 1.00 . A C . 66 THR O 1 1
10 41935 1 1 66 THR OG1 O -15.263 3.719 -27.811 1.00 . A C . 66 THR OG1 1 1
10 41936 1 1 67 LEU C C -18.543 5.649 -22.575 1.00 . A C . 67 LEU C 1 1
10 41937 1 1 67 LEU CA C -17.068 5.331 -22.384 1.00 . A C . 67 LEU CA 1 1
10 41938 1 1 67 LEU CB C -16.435 6.386 -21.470 1.00 . A C . 67 LEU CB 1 1
10 41939 1 1 67 LEU CD1 C -14.305 7.205 -20.451 1.00 . A C . 67 LEU CD1 1 1
10 41940 1 1 67 LEU CD2 C -14.671 4.756 -20.753 1.00 . A C . 67 LEU CD2 1 1
10 41941 1 1 67 LEU CG C -14.929 6.139 -21.350 1.00 . A C . 67 LEU CG 1 1
10 41942 1 1 67 LEU H H -16.346 6.136 -24.191 1.00 . A C . 67 LEU H 1 1
10 41943 1 1 67 LEU HA H -16.974 4.365 -21.921 1.00 . A C . 67 LEU HA 1 1
10 41944 1 1 67 LEU HB2 H -16.606 7.368 -21.887 1.00 . A C . 67 LEU HB2 1 1
10 41945 1 1 67 LEU HB3 H -16.885 6.329 -20.491 1.00 . A C . 67 LEU HB3 1 1
10 41946 1 1 67 LEU HD11 H -14.429 8.177 -20.904 1.00 . A C . 67 LEU HD11 1 1
10 41947 1 1 67 LEU HD12 H -13.253 6.997 -20.323 1.00 . A C . 67 LEU HD12 1 1
10 41948 1 1 67 LEU HD13 H -14.794 7.191 -19.487 1.00 . A C . 67 LEU HD13 1 1
10 41949 1 1 67 LEU HD21 H -15.591 4.355 -20.356 1.00 . A C . 67 LEU HD21 1 1
10 41950 1 1 67 LEU HD22 H -13.941 4.836 -19.960 1.00 . A C . 67 LEU HD22 1 1
10 41951 1 1 67 LEU HD23 H -14.294 4.102 -21.524 1.00 . A C . 67 LEU HD23 1 1
10 41952 1 1 67 LEU HG H -14.480 6.193 -22.329 1.00 . A C . 67 LEU HG 1 1
10 41953 1 1 67 LEU N N -16.391 5.314 -23.667 1.00 . A C . 67 LEU N 1 1
10 41954 1 1 67 LEU O O -18.912 6.415 -23.466 1.00 . A C . 67 LEU O 1 1
10 41955 1 1 68 HIS C C -21.196 6.469 -20.925 1.00 . A C . 68 HIS C 1 1
10 41956 1 1 68 HIS CA C -20.812 5.300 -21.820 1.00 . A C . 68 HIS CA 1 1
10 41957 1 1 68 HIS CB C -21.586 4.053 -21.389 1.00 . A C . 68 HIS CB 1 1
10 41958 1 1 68 HIS CD2 C -20.506 1.754 -22.057 1.00 . A C . 68 HIS CD2 1 1
10 41959 1 1 68 HIS CE1 C -21.176 1.676 -24.116 1.00 . A C . 68 HIS CE1 1 1
10 41960 1 1 68 HIS CG C -21.231 2.897 -22.282 1.00 . A C . 68 HIS CG 1 1
10 41961 1 1 68 HIS H H -19.034 4.464 -21.042 1.00 . A C . 68 HIS H 1 1
10 41962 1 1 68 HIS HA H -21.070 5.537 -22.842 1.00 . A C . 68 HIS HA 1 1
10 41963 1 1 68 HIS HB2 H -21.333 3.809 -20.368 1.00 . A C . 68 HIS HB2 1 1
10 41964 1 1 68 HIS HB3 H -22.647 4.247 -21.458 1.00 . A C . 68 HIS HB3 1 1
10 41965 1 1 68 HIS HD1 H -22.190 3.491 -24.075 1.00 . A C . 68 HIS HD1 1 1
10 41966 1 1 68 HIS HD2 H -20.034 1.491 -21.122 1.00 . A C . 68 HIS HD2 1 1
10 41967 1 1 68 HIS HE1 H -21.345 1.351 -25.132 1.00 . A C . 68 HIS HE1 1 1
10 41968 1 1 68 HIS N N -19.381 5.062 -21.734 1.00 . A C . 68 HIS N 1 1
10 41969 1 1 68 HIS ND1 N -21.649 2.826 -23.602 1.00 . A C . 68 HIS ND1 1 1
10 41970 1 1 68 HIS NE2 N -20.472 0.985 -23.216 1.00 . A C . 68 HIS NE2 1 1
10 41971 1 1 68 HIS O O -21.039 6.406 -19.703 1.00 . A C . 68 HIS O 1 1
10 41972 1 1 69 LEU C C -23.609 8.665 -20.558 1.00 . A C . 69 LEU C 1 1
10 41973 1 1 69 LEU CA C -22.107 8.716 -20.805 1.00 . A C . 69 LEU CA 1 1
10 41974 1 1 69 LEU CB C -21.758 9.968 -21.619 1.00 . A C . 69 LEU CB 1 1
10 41975 1 1 69 LEU CD1 C -21.301 11.314 -19.568 1.00 . A C . 69 LEU CD1 1 1
10 41976 1 1 69 LEU CD2 C -21.875 12.464 -21.706 1.00 . A C . 69 LEU CD2 1 1
10 41977 1 1 69 LEU CG C -22.139 11.228 -20.842 1.00 . A C . 69 LEU CG 1 1
10 41978 1 1 69 LEU H H -21.796 7.516 -22.518 1.00 . A C . 69 LEU H 1 1
10 41979 1 1 69 LEU HA H -21.584 8.748 -19.860 1.00 . A C . 69 LEU HA 1 1
10 41980 1 1 69 LEU HB2 H -20.697 9.978 -21.822 1.00 . A C . 69 LEU HB2 1 1
10 41981 1 1 69 LEU HB3 H -22.299 9.945 -22.550 1.00 . A C . 69 LEU HB3 1 1
10 41982 1 1 69 LEU HD11 H -20.356 10.819 -19.727 1.00 . A C . 69 LEU HD11 1 1
10 41983 1 1 69 LEU HD12 H -21.828 10.832 -18.757 1.00 . A C . 69 LEU HD12 1 1
10 41984 1 1 69 LEU HD13 H -21.129 12.350 -19.319 1.00 . A C . 69 LEU HD13 1 1
10 41985 1 1 69 LEU HD21 H -21.560 13.282 -21.075 1.00 . A C . 69 LEU HD21 1 1
10 41986 1 1 69 LEU HD22 H -22.780 12.738 -22.227 1.00 . A C . 69 LEU HD22 1 1
10 41987 1 1 69 LEU HD23 H -21.099 12.241 -22.424 1.00 . A C . 69 LEU HD23 1 1
10 41988 1 1 69 LEU HG H -23.185 11.185 -20.582 1.00 . A C . 69 LEU HG 1 1
10 41989 1 1 69 LEU N N -21.699 7.531 -21.542 1.00 . A C . 69 LEU N 1 1
10 41990 1 1 69 LEU O O -24.397 8.619 -21.502 1.00 . A C . 69 LEU O 1 1
10 41991 1 1 70 VAL C C -25.853 9.862 -18.217 1.00 . A C . 70 VAL C 1 1
10 41992 1 1 70 VAL CA C -25.424 8.601 -18.948 1.00 . A C . 70 VAL CA 1 1
10 41993 1 1 70 VAL CB C -25.714 7.378 -18.073 1.00 . A C . 70 VAL CB 1 1
10 41994 1 1 70 VAL CG1 C -27.202 7.345 -17.720 1.00 . A C . 70 VAL CG1 1 1
10 41995 1 1 70 VAL CG2 C -25.343 6.102 -18.833 1.00 . A C . 70 VAL CG2 1 1
10 41996 1 1 70 VAL H H -23.336 8.690 -18.573 1.00 . A C . 70 VAL H 1 1
10 41997 1 1 70 VAL HA H -25.993 8.522 -19.858 1.00 . A C . 70 VAL HA 1 1
10 41998 1 1 70 VAL HB H -25.131 7.441 -17.166 1.00 . A C . 70 VAL HB 1 1
10 41999 1 1 70 VAL HG11 H -27.407 8.074 -16.950 1.00 . A C . 70 VAL HG11 1 1
10 42000 1 1 70 VAL HG12 H -27.465 6.361 -17.363 1.00 . A C . 70 VAL HG12 1 1
10 42001 1 1 70 VAL HG13 H -27.785 7.577 -18.598 1.00 . A C . 70 VAL HG13 1 1
10 42002 1 1 70 VAL HG21 H -25.661 6.190 -19.862 1.00 . A C . 70 VAL HG21 1 1
10 42003 1 1 70 VAL HG22 H -25.833 5.256 -18.376 1.00 . A C . 70 VAL HG22 1 1
10 42004 1 1 70 VAL HG23 H -24.273 5.961 -18.798 1.00 . A C . 70 VAL HG23 1 1
10 42005 1 1 70 VAL N N -24.005 8.661 -19.288 1.00 . A C . 70 VAL N 1 1
10 42006 1 1 70 VAL O O -25.207 10.289 -17.263 1.00 . A C . 70 VAL O 1 1
10 42007 1 1 71 LEU C C -28.731 11.443 -17.329 1.00 . A C . 71 LEU C 1 1
10 42008 1 1 71 LEU CA C -27.430 11.694 -18.079 1.00 . A C . 71 LEU CA 1 1
10 42009 1 1 71 LEU CB C -27.662 12.738 -19.170 1.00 . A C . 71 LEU CB 1 1
10 42010 1 1 71 LEU CD1 C -26.611 13.901 -21.115 1.00 . A C . 71 LEU CD1 1 1
10 42011 1 1 71 LEU CD2 C -25.189 13.090 -19.211 1.00 . A C . 71 LEU CD2 1 1
10 42012 1 1 71 LEU CG C -26.426 12.805 -20.066 1.00 . A C . 71 LEU CG 1 1
10 42013 1 1 71 LEU H H -27.405 10.089 -19.460 1.00 . A C . 71 LEU H 1 1
10 42014 1 1 71 LEU HA H -26.693 12.069 -17.387 1.00 . A C . 71 LEU HA 1 1
10 42015 1 1 71 LEU HB2 H -28.524 12.459 -19.760 1.00 . A C . 71 LEU HB2 1 1
10 42016 1 1 71 LEU HB3 H -27.830 13.702 -18.717 1.00 . A C . 71 LEU HB3 1 1
10 42017 1 1 71 LEU HD11 H -26.999 14.791 -20.640 1.00 . A C . 71 LEU HD11 1 1
10 42018 1 1 71 LEU HD12 H -27.306 13.563 -21.868 1.00 . A C . 71 LEU HD12 1 1
10 42019 1 1 71 LEU HD13 H -25.661 14.122 -21.576 1.00 . A C . 71 LEU HD13 1 1
10 42020 1 1 71 LEU HD21 H -24.749 12.153 -18.900 1.00 . A C . 71 LEU HD21 1 1
10 42021 1 1 71 LEU HD22 H -25.475 13.662 -18.336 1.00 . A C . 71 LEU HD22 1 1
10 42022 1 1 71 LEU HD23 H -24.471 13.647 -19.790 1.00 . A C . 71 LEU HD23 1 1
10 42023 1 1 71 LEU HG H -26.300 11.857 -20.570 1.00 . A C . 71 LEU HG 1 1
10 42024 1 1 71 LEU N N -26.938 10.467 -18.687 1.00 . A C . 71 LEU N 1 1
10 42025 1 1 71 LEU O O -29.626 10.758 -17.827 1.00 . A C . 71 LEU O 1 1
10 42026 1 1 72 ARG C C -31.194 12.619 -15.913 1.00 . A C . 72 ARG C 1 1
10 42027 1 1 72 ARG CA C -30.026 11.841 -15.316 1.00 . A C . 72 ARG CA 1 1
10 42028 1 1 72 ARG CB C -29.766 12.320 -13.886 1.00 . A C . 72 ARG CB 1 1
10 42029 1 1 72 ARG CD C -29.194 14.305 -12.491 1.00 . A C . 72 ARG CD 1 1
10 42030 1 1 72 ARG CG C -29.616 13.835 -13.883 1.00 . A C . 72 ARG CG 1 1
10 42031 1 1 72 ARG CZ C -31.299 14.737 -11.322 1.00 . A C . 72 ARG CZ 1 1
10 42032 1 1 72 ARG H H -28.083 12.543 -15.786 1.00 . A C . 72 ARG H 1 1
10 42033 1 1 72 ARG HA H -30.285 10.800 -15.287 1.00 . A C . 72 ARG HA 1 1
10 42034 1 1 72 ARG HB2 H -30.597 12.036 -13.255 1.00 . A C . 72 ARG HB2 1 1
10 42035 1 1 72 ARG HB3 H -28.858 11.868 -13.515 1.00 . A C . 72 ARG HB3 1 1
10 42036 1 1 72 ARG HD2 H -28.269 13.823 -12.214 1.00 . A C . 72 ARG HD2 1 1
10 42037 1 1 72 ARG HD3 H -29.049 15.375 -12.502 1.00 . A C . 72 ARG HD3 1 1
10 42038 1 1 72 ARG HE H -30.131 13.142 -10.989 1.00 . A C . 72 ARG HE 1 1
10 42039 1 1 72 ARG HG2 H -28.865 14.119 -14.604 1.00 . A C . 72 ARG HG2 1 1
10 42040 1 1 72 ARG HG3 H -30.557 14.289 -14.143 1.00 . A C . 72 ARG HG3 1 1
10 42041 1 1 72 ARG HH11 H -30.808 16.103 -12.711 1.00 . A C . 72 ARG HH11 1 1
10 42042 1 1 72 ARG HH12 H -32.283 16.396 -11.859 1.00 . A C . 72 ARG HH12 1 1
10 42043 1 1 72 ARG HH21 H -32.068 13.560 -9.894 1.00 . A C . 72 ARG HH21 1 1
10 42044 1 1 72 ARG HH22 H -32.995 14.971 -10.283 1.00 . A C . 72 ARG HH22 1 1
10 42045 1 1 72 ARG N N -28.829 12.006 -16.129 1.00 . A C . 72 ARG N 1 1
10 42046 1 1 72 ARG NE N -30.226 13.963 -11.515 1.00 . A C . 72 ARG NE 1 1
10 42047 1 1 72 ARG NH1 N -31.474 15.830 -12.020 1.00 . A C . 72 ARG NH1 1 1
10 42048 1 1 72 ARG NH2 N -32.189 14.397 -10.430 1.00 . A C . 72 ARG NH2 1 1
10 42049 1 1 72 ARG O O -30.996 13.557 -16.687 1.00 . A C . 72 ARG O 1 1
10 42050 1 1 73 LEU C C -34.621 13.072 -14.927 1.00 . A C . 73 LEU C 1 1
10 42051 1 1 73 LEU CA C -33.601 12.901 -16.046 1.00 . A C . 73 LEU CA 1 1
10 42052 1 1 73 LEU CB C -34.218 12.092 -17.191 1.00 . A C . 73 LEU CB 1 1
10 42053 1 1 73 LEU CD1 C -36.214 10.671 -16.707 1.00 . A C . 73 LEU CD1 1 1
10 42054 1 1 73 LEU CD2 C -34.105 9.623 -17.540 1.00 . A C . 73 LEU CD2 1 1
10 42055 1 1 73 LEU CG C -34.685 10.735 -16.666 1.00 . A C . 73 LEU CG 1 1
10 42056 1 1 73 LEU H H -32.505 11.478 -14.923 1.00 . A C . 73 LEU H 1 1
10 42057 1 1 73 LEU HA H -33.322 13.875 -16.418 1.00 . A C . 73 LEU HA 1 1
10 42058 1 1 73 LEU HB2 H -35.060 12.631 -17.597 1.00 . A C . 73 LEU HB2 1 1
10 42059 1 1 73 LEU HB3 H -33.479 11.942 -17.963 1.00 . A C . 73 LEU HB3 1 1
10 42060 1 1 73 LEU HD11 H -36.623 11.351 -15.975 1.00 . A C . 73 LEU HD11 1 1
10 42061 1 1 73 LEU HD12 H -36.537 9.665 -16.485 1.00 . A C . 73 LEU HD12 1 1
10 42062 1 1 73 LEU HD13 H -36.558 10.951 -17.692 1.00 . A C . 73 LEU HD13 1 1
10 42063 1 1 73 LEU HD21 H -34.618 8.696 -17.333 1.00 . A C . 73 LEU HD21 1 1
10 42064 1 1 73 LEU HD22 H -33.053 9.507 -17.325 1.00 . A C . 73 LEU HD22 1 1
10 42065 1 1 73 LEU HD23 H -34.232 9.880 -18.582 1.00 . A C . 73 LEU HD23 1 1
10 42066 1 1 73 LEU HG H -34.348 10.609 -15.646 1.00 . A C . 73 LEU HG 1 1
10 42067 1 1 73 LEU N N -32.409 12.229 -15.546 1.00 . A C . 73 LEU N 1 1
10 42068 1 1 73 LEU O O -34.430 12.569 -13.820 1.00 . A C . 73 LEU O 1 1
10 42069 1 1 74 ARG C C -38.063 13.406 -14.670 1.00 . A C . 74 ARG C 1 1
10 42070 1 1 74 ARG CA C -36.741 14.021 -14.222 1.00 . A C . 74 ARG CA 1 1
10 42071 1 1 74 ARG CB C -36.930 15.526 -14.005 1.00 . A C . 74 ARG CB 1 1
10 42072 1 1 74 ARG CD C -35.341 15.742 -12.076 1.00 . A C . 74 ARG CD 1 1
10 42073 1 1 74 ARG CG C -35.621 16.158 -13.523 1.00 . A C . 74 ARG CG 1 1
10 42074 1 1 74 ARG CZ C -36.493 15.852 -9.928 1.00 . A C . 74 ARG CZ 1 1
10 42075 1 1 74 ARG H H -35.801 14.167 -16.117 1.00 . A C . 74 ARG H 1 1
10 42076 1 1 74 ARG HA H -36.445 13.567 -13.291 1.00 . A C . 74 ARG HA 1 1
10 42077 1 1 74 ARG HB2 H -37.230 15.986 -14.935 1.00 . A C . 74 ARG HB2 1 1
10 42078 1 1 74 ARG HB3 H -37.697 15.686 -13.262 1.00 . A C . 74 ARG HB3 1 1
10 42079 1 1 74 ARG HD2 H -35.296 14.667 -12.009 1.00 . A C . 74 ARG HD2 1 1
10 42080 1 1 74 ARG HD3 H -34.393 16.157 -11.763 1.00 . A C . 74 ARG HD3 1 1
10 42081 1 1 74 ARG HE H -37.055 16.871 -11.556 1.00 . A C . 74 ARG HE 1 1
10 42082 1 1 74 ARG HG2 H -34.810 15.828 -14.155 1.00 . A C . 74 ARG HG2 1 1
10 42083 1 1 74 ARG HG3 H -35.702 17.233 -13.576 1.00 . A C . 74 ARG HG3 1 1
10 42084 1 1 74 ARG HH11 H -34.893 14.638 -9.975 1.00 . A C . 74 ARG HH11 1 1
10 42085 1 1 74 ARG HH12 H -35.721 14.728 -8.461 1.00 . A C . 74 ARG HH12 1 1
10 42086 1 1 74 ARG HH21 H -38.116 16.968 -9.568 1.00 . A C . 74 ARG HH21 1 1
10 42087 1 1 74 ARG HH22 H -37.534 16.038 -8.229 1.00 . A C . 74 ARG HH22 1 1
10 42088 1 1 74 ARG N N -35.702 13.787 -15.218 1.00 . A C . 74 ARG N 1 1
10 42089 1 1 74 ARG NE N -36.397 16.237 -11.200 1.00 . A C . 74 ARG NE 1 1
10 42090 1 1 74 ARG NH1 N -35.634 15.007 -9.416 1.00 . A C . 74 ARG NH1 1 1
10 42091 1 1 74 ARG NH2 N -37.456 16.322 -9.183 1.00 . A C . 74 ARG NH2 1 1
10 42092 1 1 74 ARG O O -38.410 13.450 -15.850 1.00 . A C . 74 ARG O 1 1
10 42093 1 1 75 GLY C C -41.193 13.249 -14.048 1.00 . A C . 75 GLY C 1 1
10 42094 1 1 75 GLY CA C -40.075 12.212 -14.021 1.00 . A C . 75 GLY CA 1 1
10 42095 1 1 75 GLY H H -38.461 12.832 -12.795 1.00 . A C . 75 GLY H 1 1
10 42096 1 1 75 GLY HA2 H -40.013 11.730 -14.985 1.00 . A C . 75 GLY HA2 1 1
10 42097 1 1 75 GLY HA3 H -40.296 11.475 -13.267 1.00 . A C . 75 GLY HA3 1 1
10 42098 1 1 75 GLY N N -38.791 12.836 -13.717 1.00 . A C . 75 GLY N 1 1
10 42099 1 1 75 GLY O O -40.955 14.440 -13.840 1.00 . A C . 75 GLY O 1 1
10 42100 1 1 76 GLY C C -44.762 13.066 -13.645 1.00 . A C . 76 GLY C 1 1
10 42101 1 1 76 GLY CA C -43.563 13.682 -14.357 1.00 . A C . 76 GLY CA 1 1
10 42102 1 1 76 GLY H H -42.541 11.829 -14.464 1.00 . A C . 76 GLY H 1 1
10 42103 1 1 76 GLY HA2 H -43.306 14.617 -13.880 1.00 . A C . 76 GLY HA2 1 1
10 42104 1 1 76 GLY HA3 H -43.822 13.868 -15.389 1.00 . A C . 76 GLY HA3 1 1
10 42105 1 1 76 GLY N N -42.412 12.788 -14.306 1.00 . A C . 76 GLY N 1 1
10 42106 1 1 76 GLY O O -44.841 11.849 -13.482 1.00 . A C . 76 GLY O 1 1
10 42107 1 1 77 ASP C C -48.069 14.367 -12.797 1.00 . A C . 77 ASP C 1 1
10 42108 1 1 77 ASP CA C -46.885 13.442 -12.527 1.00 . A C . 77 ASP CA 1 1
10 42109 1 1 77 ASP CB C -46.619 13.374 -11.022 1.00 . A C . 77 ASP CB 1 1
10 42110 1 1 77 ASP CG C -46.251 14.755 -10.490 1.00 . A C . 77 ASP CG 1 1
10 42111 1 1 77 ASP H H -45.577 14.876 -13.380 1.00 . A C . 77 ASP H 1 1
10 42112 1 1 77 ASP HA H -47.126 12.452 -12.883 1.00 . A C . 77 ASP HA 1 1
10 42113 1 1 77 ASP HB2 H -47.506 13.020 -10.518 1.00 . A C . 77 ASP HB2 1 1
10 42114 1 1 77 ASP HB3 H -45.804 12.690 -10.834 1.00 . A C . 77 ASP HB3 1 1
10 42115 1 1 77 ASP N N -45.693 13.916 -13.222 1.00 . A C . 77 ASP N 1 1
10 42116 1 1 77 ASP O O -48.913 14.485 -11.924 1.00 . A C . 77 ASP O 1 1
10 42117 1 1 77 ASP OXT O -48.112 14.942 -13.872 1.00 . A C . 77 ASP OXT 1 1
10 42118 1 1 77 ASP OD1 O -46.208 15.682 -11.281 1.00 . A C . 77 ASP OD1 1 1
10 42119 1 1 77 ASP OD2 O -46.018 14.866 -9.298 1.00 . A C . 77 ASP OD2 1 1
10 42120 2 2 1 MET C C 2.679 -24.023 2.002 1.00 . B D . 1 MET C 1 1
10 42121 2 2 1 MET CA C 3.795 -25.031 2.202 1.00 . B D . 1 MET CA 1 1
10 42122 2 2 1 MET CB C 5.084 -24.516 1.553 1.00 . B D . 1 MET CB 1 1
10 42123 2 2 1 MET CE C 5.935 -21.789 0.042 1.00 . B D . 1 MET CE 1 1
10 42124 2 2 1 MET CG C 5.545 -23.250 2.274 1.00 . B D . 1 MET CG 1 1
10 42125 2 2 1 MET H1 H 3.081 -26.985 2.312 1.00 . B D . 1 MET H1 1 1
10 42126 2 2 1 MET H2 H 4.223 -26.732 1.081 1.00 . B D . 1 MET H2 1 1
10 42127 2 2 1 MET H3 H 2.632 -26.165 0.895 1.00 . B D . 1 MET H3 1 1
10 42128 2 2 1 MET HA H 3.948 -25.173 3.261 1.00 . B D . 1 MET HA 1 1
10 42129 2 2 1 MET HB2 H 5.851 -25.272 1.625 1.00 . B D . 1 MET HB2 1 1
10 42130 2 2 1 MET HB3 H 4.899 -24.290 0.513 1.00 . B D . 1 MET HB3 1 1
10 42131 2 2 1 MET HE1 H 5.138 -21.186 0.465 1.00 . B D . 1 MET HE1 1 1
10 42132 2 2 1 MET HE2 H 5.508 -22.584 -0.549 1.00 . B D . 1 MET HE2 1 1
10 42133 2 2 1 MET HE3 H 6.573 -21.178 -0.585 1.00 . B D . 1 MET HE3 1 1
10 42134 2 2 1 MET HG2 H 4.727 -22.548 2.328 1.00 . B D . 1 MET HG2 1 1
10 42135 2 2 1 MET HG3 H 5.867 -23.507 3.264 1.00 . B D . 1 MET HG3 1 1
10 42136 2 2 1 MET N N 3.403 -26.325 1.575 1.00 . B D . 1 MET N 1 1
10 42137 2 2 1 MET O O 2.797 -23.096 1.204 1.00 . B D . 1 MET O 1 1
10 42138 2 2 1 MET SD S 6.921 -22.495 1.380 1.00 . B D . 1 MET SD 1 1
10 42139 2 2 2 GLN C C 0.859 -21.917 3.075 1.00 . B D . 2 GLN C 1 1
10 42140 2 2 2 GLN CA C 0.460 -23.315 2.657 1.00 . B D . 2 GLN CA 1 1
10 42141 2 2 2 GLN CB C -0.646 -23.817 3.578 1.00 . B D . 2 GLN CB 1 1
10 42142 2 2 2 GLN CD C -0.981 -24.471 5.957 1.00 . B D . 2 GLN CD 1 1
10 42143 2 2 2 GLN CG C -0.247 -23.529 5.011 1.00 . B D . 2 GLN CG 1 1
10 42144 2 2 2 GLN H H 1.572 -24.967 3.365 1.00 . B D . 2 GLN H 1 1
10 42145 2 2 2 GLN HA H 0.095 -23.284 1.646 1.00 . B D . 2 GLN HA 1 1
10 42146 2 2 2 GLN HB2 H -1.568 -23.304 3.356 1.00 . B D . 2 GLN HB2 1 1
10 42147 2 2 2 GLN HB3 H -0.773 -24.879 3.449 1.00 . B D . 2 GLN HB3 1 1
10 42148 2 2 2 GLN HE21 H -2.109 -23.040 6.743 1.00 . B D . 2 GLN HE21 1 1
10 42149 2 2 2 GLN HE22 H -2.374 -24.596 7.365 1.00 . B D . 2 GLN HE22 1 1
10 42150 2 2 2 GLN HG2 H 0.826 -23.667 5.111 1.00 . B D . 2 GLN HG2 1 1
10 42151 2 2 2 GLN HG3 H -0.513 -22.506 5.246 1.00 . B D . 2 GLN HG3 1 1
10 42152 2 2 2 GLN N N 1.600 -24.211 2.741 1.00 . B D . 2 GLN N 1 1
10 42153 2 2 2 GLN NE2 N -1.897 -23.996 6.755 1.00 . B D . 2 GLN NE2 1 1
10 42154 2 2 2 GLN O O 1.883 -21.720 3.715 1.00 . B D . 2 GLN O 1 1
10 42155 2 2 2 GLN OE1 O -0.710 -25.671 5.974 1.00 . B D . 2 GLN OE1 1 1
10 42156 2 2 3 ILE C C -1.003 -18.851 3.313 1.00 . B D . 3 ILE C 1 1
10 42157 2 2 3 ILE CA C 0.308 -19.568 3.025 1.00 . B D . 3 ILE CA 1 1
10 42158 2 2 3 ILE CB C 1.047 -18.912 1.862 1.00 . B D . 3 ILE CB 1 1
10 42159 2 2 3 ILE CD1 C 1.003 -18.585 -0.631 1.00 . B D . 3 ILE CD1 1 1
10 42160 2 2 3 ILE CG1 C 0.321 -19.263 0.556 1.00 . B D . 3 ILE CG1 1 1
10 42161 2 2 3 ILE CG2 C 2.486 -19.431 1.820 1.00 . B D . 3 ILE CG2 1 1
10 42162 2 2 3 ILE H H -0.749 -21.180 2.171 1.00 . B D . 3 ILE H 1 1
10 42163 2 2 3 ILE HA H 0.932 -19.531 3.909 1.00 . B D . 3 ILE HA 1 1
10 42164 2 2 3 ILE HB H 1.052 -17.843 1.998 1.00 . B D . 3 ILE HB 1 1
10 42165 2 2 3 ILE HD11 H 2.050 -18.864 -0.657 1.00 . B D . 3 ILE HD11 1 1
10 42166 2 2 3 ILE HD12 H 0.913 -17.514 -0.539 1.00 . B D . 3 ILE HD12 1 1
10 42167 2 2 3 ILE HD13 H 0.526 -18.915 -1.543 1.00 . B D . 3 ILE HD13 1 1
10 42168 2 2 3 ILE HG12 H 0.342 -20.332 0.406 1.00 . B D . 3 ILE HG12 1 1
10 42169 2 2 3 ILE HG13 H -0.704 -18.931 0.615 1.00 . B D . 3 ILE HG13 1 1
10 42170 2 2 3 ILE HG21 H 3.062 -18.834 1.130 1.00 . B D . 3 ILE HG21 1 1
10 42171 2 2 3 ILE HG22 H 2.489 -20.461 1.495 1.00 . B D . 3 ILE HG22 1 1
10 42172 2 2 3 ILE HG23 H 2.922 -19.363 2.807 1.00 . B D . 3 ILE HG23 1 1
10 42173 2 2 3 ILE N N 0.047 -20.954 2.694 1.00 . B D . 3 ILE N 1 1
10 42174 2 2 3 ILE O O -2.011 -19.117 2.666 1.00 . B D . 3 ILE O 1 1
10 42175 2 2 4 PHE C C -2.306 -15.933 3.861 1.00 . B D . 4 PHE C 1 1
10 42176 2 2 4 PHE CA C -2.190 -17.220 4.657 1.00 . B D . 4 PHE CA 1 1
10 42177 2 2 4 PHE CB C -2.144 -16.910 6.152 1.00 . B D . 4 PHE CB 1 1
10 42178 2 2 4 PHE CD1 C -1.287 -19.095 7.061 1.00 . B D . 4 PHE CD1 1 1
10 42179 2 2 4 PHE CD2 C -3.585 -18.473 7.510 1.00 . B D . 4 PHE CD2 1 1
10 42180 2 2 4 PHE CE1 C -1.467 -20.284 7.781 1.00 . B D . 4 PHE CE1 1 1
10 42181 2 2 4 PHE CE2 C -3.764 -19.658 8.233 1.00 . B D . 4 PHE CE2 1 1
10 42182 2 2 4 PHE CG C -2.346 -18.192 6.926 1.00 . B D . 4 PHE CG 1 1
10 42183 2 2 4 PHE CZ C -2.707 -20.564 8.369 1.00 . B D . 4 PHE CZ 1 1
10 42184 2 2 4 PHE H H -0.153 -17.784 4.772 1.00 . B D . 4 PHE H 1 1
10 42185 2 2 4 PHE HA H -3.049 -17.831 4.457 1.00 . B D . 4 PHE HA 1 1
10 42186 2 2 4 PHE HB2 H -1.186 -16.483 6.404 1.00 . B D . 4 PHE HB2 1 1
10 42187 2 2 4 PHE HB3 H -2.928 -16.214 6.402 1.00 . B D . 4 PHE HB3 1 1
10 42188 2 2 4 PHE HD1 H -0.332 -18.877 6.608 1.00 . B D . 4 PHE HD1 1 1
10 42189 2 2 4 PHE HD2 H -4.401 -17.777 7.402 1.00 . B D . 4 PHE HD2 1 1
10 42190 2 2 4 PHE HE1 H -0.652 -20.986 7.878 1.00 . B D . 4 PHE HE1 1 1
10 42191 2 2 4 PHE HE2 H -4.721 -19.874 8.684 1.00 . B D . 4 PHE HE2 1 1
10 42192 2 2 4 PHE HZ H -2.846 -21.479 8.926 1.00 . B D . 4 PHE HZ 1 1
10 42193 2 2 4 PHE N N -0.985 -17.952 4.286 1.00 . B D . 4 PHE N 1 1
10 42194 2 2 4 PHE O O -1.472 -15.051 3.979 1.00 . B D . 4 PHE O 1 1
10 42195 2 2 5 VAL C C -4.477 -13.666 2.938 1.00 . B D . 5 VAL C 1 1
10 42196 2 2 5 VAL CA C -3.523 -14.627 2.248 1.00 . B D . 5 VAL CA 1 1
10 42197 2 2 5 VAL CB C -4.060 -15.020 0.878 1.00 . B D . 5 VAL CB 1 1
10 42198 2 2 5 VAL CG1 C -4.350 -13.765 0.062 1.00 . B D . 5 VAL CG1 1 1
10 42199 2 2 5 VAL CG2 C -3.001 -15.867 0.166 1.00 . B D . 5 VAL CG2 1 1
10 42200 2 2 5 VAL H H -3.995 -16.557 2.978 1.00 . B D . 5 VAL H 1 1
10 42201 2 2 5 VAL HA H -2.569 -14.142 2.122 1.00 . B D . 5 VAL HA 1 1
10 42202 2 2 5 VAL HB H -4.967 -15.595 0.993 1.00 . B D . 5 VAL HB 1 1
10 42203 2 2 5 VAL HG11 H -3.489 -13.112 0.089 1.00 . B D . 5 VAL HG11 1 1
10 42204 2 2 5 VAL HG12 H -5.204 -13.253 0.482 1.00 . B D . 5 VAL HG12 1 1
10 42205 2 2 5 VAL HG13 H -4.563 -14.039 -0.959 1.00 . B D . 5 VAL HG13 1 1
10 42206 2 2 5 VAL HG21 H -2.122 -15.940 0.795 1.00 . B D . 5 VAL HG21 1 1
10 42207 2 2 5 VAL HG22 H -2.736 -15.398 -0.770 1.00 . B D . 5 VAL HG22 1 1
10 42208 2 2 5 VAL HG23 H -3.394 -16.857 -0.022 1.00 . B D . 5 VAL HG23 1 1
10 42209 2 2 5 VAL N N -3.343 -15.823 3.047 1.00 . B D . 5 VAL N 1 1
10 42210 2 2 5 VAL O O -5.687 -13.859 2.927 1.00 . B D . 5 VAL O 1 1
10 42211 2 2 6 LYS C C -5.250 -10.601 3.277 1.00 . B D . 6 LYS C 1 1
10 42212 2 2 6 LYS CA C -4.735 -11.655 4.248 1.00 . B D . 6 LYS CA 1 1
10 42213 2 2 6 LYS CB C -3.904 -10.980 5.341 1.00 . B D . 6 LYS CB 1 1
10 42214 2 2 6 LYS CD C -4.149 -11.579 7.741 1.00 . B D . 6 LYS CD 1 1
10 42215 2 2 6 LYS CE C -4.650 -11.036 9.078 1.00 . B D . 6 LYS CE 1 1
10 42216 2 2 6 LYS CG C -4.753 -10.767 6.597 1.00 . B D . 6 LYS CG 1 1
10 42217 2 2 6 LYS H H -2.945 -12.520 3.524 1.00 . B D . 6 LYS H 1 1
10 42218 2 2 6 LYS HA H -5.573 -12.165 4.703 1.00 . B D . 6 LYS HA 1 1
10 42219 2 2 6 LYS HB2 H -3.057 -11.606 5.584 1.00 . B D . 6 LYS HB2 1 1
10 42220 2 2 6 LYS HB3 H -3.551 -10.024 4.983 1.00 . B D . 6 LYS HB3 1 1
10 42221 2 2 6 LYS HD2 H -4.438 -12.612 7.634 1.00 . B D . 6 LYS HD2 1 1
10 42222 2 2 6 LYS HD3 H -3.074 -11.502 7.705 1.00 . B D . 6 LYS HD3 1 1
10 42223 2 2 6 LYS HE2 H -3.887 -11.174 9.829 1.00 . B D . 6 LYS HE2 1 1
10 42224 2 2 6 LYS HE3 H -4.870 -9.983 8.977 1.00 . B D . 6 LYS HE3 1 1
10 42225 2 2 6 LYS HG2 H -4.755 -9.719 6.858 1.00 . B D . 6 LYS HG2 1 1
10 42226 2 2 6 LYS HG3 H -5.765 -11.098 6.421 1.00 . B D . 6 LYS HG3 1 1
10 42227 2 2 6 LYS HZ1 H -6.558 -11.779 8.694 1.00 . B D . 6 LYS HZ1 1 1
10 42228 2 2 6 LYS HZ2 H -6.319 -11.279 10.299 1.00 . B D . 6 LYS HZ2 1 1
10 42229 2 2 6 LYS HZ3 H -5.643 -12.737 9.752 1.00 . B D . 6 LYS HZ3 1 1
10 42230 2 2 6 LYS N N -3.919 -12.629 3.544 1.00 . B D . 6 LYS N 1 1
10 42231 2 2 6 LYS NZ N -5.885 -11.763 9.486 1.00 . B D . 6 LYS NZ 1 1
10 42232 2 2 6 LYS O O -4.469 -9.949 2.581 1.00 . B D . 6 LYS O 1 1
10 42233 2 2 7 THR C C -7.030 -8.059 2.921 1.00 . B D . 7 THR C 1 1
10 42234 2 2 7 THR CA C -7.174 -9.459 2.348 1.00 . B D . 7 THR CA 1 1
10 42235 2 2 7 THR CB C -8.652 -9.780 2.136 1.00 . B D . 7 THR CB 1 1
10 42236 2 2 7 THR CG2 C -8.791 -11.193 1.563 1.00 . B D . 7 THR CG2 1 1
10 42237 2 2 7 THR H H -7.136 -10.985 3.814 1.00 . B D . 7 THR H 1 1
10 42238 2 2 7 THR HA H -6.675 -9.493 1.396 1.00 . B D . 7 THR HA 1 1
10 42239 2 2 7 THR HB H -9.075 -9.070 1.442 1.00 . B D . 7 THR HB 1 1
10 42240 2 2 7 THR HG1 H -8.705 -9.415 4.045 1.00 . B D . 7 THR HG1 1 1
10 42241 2 2 7 THR HG21 H -9.291 -11.147 0.607 1.00 . B D . 7 THR HG21 1 1
10 42242 2 2 7 THR HG22 H -9.369 -11.801 2.244 1.00 . B D . 7 THR HG22 1 1
10 42243 2 2 7 THR HG23 H -7.810 -11.629 1.437 1.00 . B D . 7 THR HG23 1 1
10 42244 2 2 7 THR N N -6.565 -10.438 3.235 1.00 . B D . 7 THR N 1 1
10 42245 2 2 7 THR O O -6.330 -7.851 3.911 1.00 . B D . 7 THR O 1 1
10 42246 2 2 7 THR OG1 O -9.336 -9.693 3.377 1.00 . B D . 7 THR OG1 1 1
10 42247 2 2 8 LEU C C -8.156 -5.630 4.181 1.00 . B D . 8 LEU C 1 1
10 42248 2 2 8 LEU CA C -7.630 -5.726 2.748 1.00 . B D . 8 LEU CA 1 1
10 42249 2 2 8 LEU CB C -8.468 -4.833 1.831 1.00 . B D . 8 LEU CB 1 1
10 42250 2 2 8 LEU CD1 C -8.844 -4.085 -0.519 1.00 . B D . 8 LEU CD1 1 1
10 42251 2 2 8 LEU CD2 C -6.517 -4.357 0.341 1.00 . B D . 8 LEU CD2 1 1
10 42252 2 2 8 LEU CG C -7.942 -4.912 0.399 1.00 . B D . 8 LEU CG 1 1
10 42253 2 2 8 LEU H H -8.235 -7.327 1.505 1.00 . B D . 8 LEU H 1 1
10 42254 2 2 8 LEU HA H -6.606 -5.396 2.727 1.00 . B D . 8 LEU HA 1 1
10 42255 2 2 8 LEU HB2 H -9.496 -5.160 1.852 1.00 . B D . 8 LEU HB2 1 1
10 42256 2 2 8 LEU HB3 H -8.408 -3.813 2.172 1.00 . B D . 8 LEU HB3 1 1
10 42257 2 2 8 LEU HD11 H -9.105 -3.160 -0.028 1.00 . B D . 8 LEU HD11 1 1
10 42258 2 2 8 LEU HD12 H -9.744 -4.641 -0.738 1.00 . B D . 8 LEU HD12 1 1
10 42259 2 2 8 LEU HD13 H -8.321 -3.869 -1.438 1.00 . B D . 8 LEU HD13 1 1
10 42260 2 2 8 LEU HD21 H -6.298 -4.028 -0.664 1.00 . B D . 8 LEU HD21 1 1
10 42261 2 2 8 LEU HD22 H -5.818 -5.129 0.627 1.00 . B D . 8 LEU HD22 1 1
10 42262 2 2 8 LEU HD23 H -6.430 -3.521 1.022 1.00 . B D . 8 LEU HD23 1 1
10 42263 2 2 8 LEU HG H -7.947 -5.942 0.076 1.00 . B D . 8 LEU HG 1 1
10 42264 2 2 8 LEU N N -7.695 -7.102 2.290 1.00 . B D . 8 LEU N 1 1
10 42265 2 2 8 LEU O O -7.888 -4.658 4.887 1.00 . B D . 8 LEU O 1 1
10 42266 2 2 9 THR C C -8.883 -7.846 6.733 1.00 . B D . 9 THR C 1 1
10 42267 2 2 9 THR CA C -9.470 -6.677 5.943 1.00 . B D . 9 THR CA 1 1
10 42268 2 2 9 THR CB C -10.990 -6.823 5.858 1.00 . B D . 9 THR CB 1 1
10 42269 2 2 9 THR CG2 C -11.539 -5.844 4.816 1.00 . B D . 9 THR CG2 1 1
10 42270 2 2 9 THR H H -9.091 -7.393 3.995 1.00 . B D . 9 THR H 1 1
10 42271 2 2 9 THR HA H -9.233 -5.753 6.448 1.00 . B D . 9 THR HA 1 1
10 42272 2 2 9 THR HB H -11.430 -6.603 6.819 1.00 . B D . 9 THR HB 1 1
10 42273 2 2 9 THR HG1 H -10.543 -8.541 5.065 1.00 . B D . 9 THR HG1 1 1
10 42274 2 2 9 THR HG21 H -11.154 -6.104 3.838 1.00 . B D . 9 THR HG21 1 1
10 42275 2 2 9 THR HG22 H -11.233 -4.840 5.067 1.00 . B D . 9 THR HG22 1 1
10 42276 2 2 9 THR HG23 H -12.617 -5.898 4.804 1.00 . B D . 9 THR HG23 1 1
10 42277 2 2 9 THR N N -8.908 -6.647 4.600 1.00 . B D . 9 THR N 1 1
10 42278 2 2 9 THR O O -7.961 -8.518 6.270 1.00 . B D . 9 THR O 1 1
10 42279 2 2 9 THR OG1 O -11.317 -8.152 5.475 1.00 . B D . 9 THR OG1 1 1
10 42280 2 2 10 GLY C C -9.123 -10.526 8.093 1.00 . B D . 10 GLY C 1 1
10 42281 2 2 10 GLY CA C -8.931 -9.169 8.771 1.00 . B D . 10 GLY CA 1 1
10 42282 2 2 10 GLY H H -10.147 -7.512 8.247 1.00 . B D . 10 GLY H 1 1
10 42283 2 2 10 GLY HA2 H -7.879 -9.021 8.971 1.00 . B D . 10 GLY HA2 1 1
10 42284 2 2 10 GLY HA3 H -9.474 -9.163 9.705 1.00 . B D . 10 GLY HA3 1 1
10 42285 2 2 10 GLY N N -9.415 -8.081 7.926 1.00 . B D . 10 GLY N 1 1
10 42286 2 2 10 GLY O O -8.473 -11.505 8.457 1.00 . B D . 10 GLY O 1 1
10 42287 2 2 11 LYS C C -8.984 -12.428 5.879 1.00 . B D . 11 LYS C 1 1
10 42288 2 2 11 LYS CA C -10.289 -11.828 6.406 1.00 . B D . 11 LYS CA 1 1
10 42289 2 2 11 LYS CB C -11.254 -11.561 5.245 1.00 . B D . 11 LYS CB 1 1
10 42290 2 2 11 LYS CD C -11.411 -13.531 3.707 1.00 . B D . 11 LYS CD 1 1
10 42291 2 2 11 LYS CE C -12.341 -14.650 3.230 1.00 . B D . 11 LYS CE 1 1
10 42292 2 2 11 LYS CG C -12.043 -12.829 4.911 1.00 . B D . 11 LYS CG 1 1
10 42293 2 2 11 LYS H H -10.518 -9.770 6.867 1.00 . B D . 11 LYS H 1 1
10 42294 2 2 11 LYS HA H -10.747 -12.526 7.089 1.00 . B D . 11 LYS HA 1 1
10 42295 2 2 11 LYS HB2 H -11.940 -10.773 5.524 1.00 . B D . 11 LYS HB2 1 1
10 42296 2 2 11 LYS HB3 H -10.692 -11.253 4.377 1.00 . B D . 11 LYS HB3 1 1
10 42297 2 2 11 LYS HD2 H -11.268 -12.816 2.909 1.00 . B D . 11 LYS HD2 1 1
10 42298 2 2 11 LYS HD3 H -10.460 -13.952 3.991 1.00 . B D . 11 LYS HD3 1 1
10 42299 2 2 11 LYS HE2 H -12.408 -15.410 3.993 1.00 . B D . 11 LYS HE2 1 1
10 42300 2 2 11 LYS HE3 H -13.324 -14.245 3.038 1.00 . B D . 11 LYS HE3 1 1
10 42301 2 2 11 LYS HG2 H -12.033 -13.496 5.761 1.00 . B D . 11 LYS HG2 1 1
10 42302 2 2 11 LYS HG3 H -13.063 -12.564 4.675 1.00 . B D . 11 LYS HG3 1 1
10 42303 2 2 11 LYS HZ1 H -11.218 -16.081 2.213 1.00 . B D . 11 LYS HZ1 1 1
10 42304 2 2 11 LYS HZ2 H -11.217 -14.546 1.481 1.00 . B D . 11 LYS HZ2 1 1
10 42305 2 2 11 LYS HZ3 H -12.587 -15.545 1.366 1.00 . B D . 11 LYS HZ3 1 1
10 42306 2 2 11 LYS N N -10.023 -10.580 7.114 1.00 . B D . 11 LYS N 1 1
10 42307 2 2 11 LYS NZ N -11.800 -15.250 1.979 1.00 . B D . 11 LYS NZ 1 1
10 42308 2 2 11 LYS O O -8.171 -11.733 5.270 1.00 . B D . 11 LYS O 1 1
10 42309 2 2 12 THR C C -7.924 -15.682 4.937 1.00 . B D . 12 THR C 1 1
10 42310 2 2 12 THR CA C -7.573 -14.411 5.707 1.00 . B D . 12 THR CA 1 1
10 42311 2 2 12 THR CB C -6.725 -14.768 6.923 1.00 . B D . 12 THR CB 1 1
10 42312 2 2 12 THR CG2 C -5.414 -15.413 6.462 1.00 . B D . 12 THR CG2 1 1
10 42313 2 2 12 THR H H -9.467 -14.214 6.639 1.00 . B D . 12 THR H 1 1
10 42314 2 2 12 THR HA H -7.000 -13.755 5.065 1.00 . B D . 12 THR HA 1 1
10 42315 2 2 12 THR HB H -7.261 -15.457 7.543 1.00 . B D . 12 THR HB 1 1
10 42316 2 2 12 THR HG1 H -7.029 -12.897 7.344 1.00 . B D . 12 THR HG1 1 1
10 42317 2 2 12 THR HG21 H -4.857 -15.752 7.322 1.00 . B D . 12 THR HG21 1 1
10 42318 2 2 12 THR HG22 H -4.827 -14.688 5.916 1.00 . B D . 12 THR HG22 1 1
10 42319 2 2 12 THR HG23 H -5.633 -16.256 5.819 1.00 . B D . 12 THR HG23 1 1
10 42320 2 2 12 THR N N -8.788 -13.719 6.138 1.00 . B D . 12 THR N 1 1
10 42321 2 2 12 THR O O -8.872 -16.388 5.283 1.00 . B D . 12 THR O 1 1
10 42322 2 2 12 THR OG1 O -6.444 -13.591 7.658 1.00 . B D . 12 THR OG1 1 1
10 42323 2 2 13 ILE C C -6.163 -17.988 2.932 1.00 . B D . 13 ILE C 1 1
10 42324 2 2 13 ILE CA C -7.419 -17.125 3.044 1.00 . B D . 13 ILE CA 1 1
10 42325 2 2 13 ILE CB C -7.830 -16.660 1.643 1.00 . B D . 13 ILE CB 1 1
10 42326 2 2 13 ILE CD1 C -9.041 -14.893 0.360 1.00 . B D . 13 ILE CD1 1 1
10 42327 2 2 13 ILE CG1 C -8.537 -15.302 1.739 1.00 . B D . 13 ILE CG1 1 1
10 42328 2 2 13 ILE CG2 C -8.778 -17.687 1.020 1.00 . B D . 13 ILE CG2 1 1
10 42329 2 2 13 ILE H H -6.443 -15.350 3.642 1.00 . B D . 13 ILE H 1 1
10 42330 2 2 13 ILE HA H -8.214 -17.709 3.475 1.00 . B D . 13 ILE HA 1 1
10 42331 2 2 13 ILE HB H -6.948 -16.566 1.025 1.00 . B D . 13 ILE HB 1 1
10 42332 2 2 13 ILE HD11 H -8.304 -15.159 -0.382 1.00 . B D . 13 ILE HD11 1 1
10 42333 2 2 13 ILE HD12 H -9.203 -13.824 0.342 1.00 . B D . 13 ILE HD12 1 1
10 42334 2 2 13 ILE HD13 H -9.968 -15.402 0.149 1.00 . B D . 13 ILE HD13 1 1
10 42335 2 2 13 ILE HG12 H -9.368 -15.371 2.423 1.00 . B D . 13 ILE HG12 1 1
10 42336 2 2 13 ILE HG13 H -7.839 -14.554 2.088 1.00 . B D . 13 ILE HG13 1 1
10 42337 2 2 13 ILE HG21 H -8.359 -18.675 1.137 1.00 . B D . 13 ILE HG21 1 1
10 42338 2 2 13 ILE HG22 H -8.907 -17.474 -0.033 1.00 . B D . 13 ILE HG22 1 1
10 42339 2 2 13 ILE HG23 H -9.735 -17.642 1.514 1.00 . B D . 13 ILE HG23 1 1
10 42340 2 2 13 ILE N N -7.170 -15.955 3.877 1.00 . B D . 13 ILE N 1 1
10 42341 2 2 13 ILE O O -5.250 -17.662 2.175 1.00 . B D . 13 ILE O 1 1
10 42342 2 2 14 THR C C -5.028 -20.884 2.414 1.00 . B D . 14 THR C 1 1
10 42343 2 2 14 THR CA C -4.956 -19.967 3.629 1.00 . B D . 14 THR CA 1 1
10 42344 2 2 14 THR CB C -4.866 -20.796 4.904 1.00 . B D . 14 THR CB 1 1
10 42345 2 2 14 THR CG2 C -3.405 -21.121 5.183 1.00 . B D . 14 THR CG2 1 1
10 42346 2 2 14 THR H H -6.864 -19.313 4.266 1.00 . B D . 14 THR H 1 1
10 42347 2 2 14 THR HA H -4.072 -19.361 3.551 1.00 . B D . 14 THR HA 1 1
10 42348 2 2 14 THR HB H -5.410 -21.713 4.788 1.00 . B D . 14 THR HB 1 1
10 42349 2 2 14 THR HG1 H -5.570 -20.656 6.712 1.00 . B D . 14 THR HG1 1 1
10 42350 2 2 14 THR HG21 H -3.004 -21.700 4.365 1.00 . B D . 14 THR HG21 1 1
10 42351 2 2 14 THR HG22 H -3.332 -21.688 6.097 1.00 . B D . 14 THR HG22 1 1
10 42352 2 2 14 THR HG23 H -2.850 -20.202 5.280 1.00 . B D . 14 THR HG23 1 1
10 42353 2 2 14 THR N N -6.116 -19.089 3.677 1.00 . B D . 14 THR N 1 1
10 42354 2 2 14 THR O O -6.042 -21.541 2.179 1.00 . B D . 14 THR O 1 1
10 42355 2 2 14 THR OG1 O -5.398 -20.048 5.988 1.00 . B D . 14 THR OG1 1 1
10 42356 2 2 15 LEU C C -2.660 -22.646 0.448 1.00 . B D . 15 LEU C 1 1
10 42357 2 2 15 LEU CA C -3.897 -21.752 0.445 1.00 . B D . 15 LEU CA 1 1
10 42358 2 2 15 LEU CB C -3.877 -20.861 -0.800 1.00 . B D . 15 LEU CB 1 1
10 42359 2 2 15 LEU CD1 C -5.150 -19.118 -2.061 1.00 . B D . 15 LEU CD1 1 1
10 42360 2 2 15 LEU CD2 C -6.266 -21.252 -1.408 1.00 . B D . 15 LEU CD2 1 1
10 42361 2 2 15 LEU CG C -5.243 -20.197 -0.981 1.00 . B D . 15 LEU CG 1 1
10 42362 2 2 15 LEU H H -3.168 -20.373 1.879 1.00 . B D . 15 LEU H 1 1
10 42363 2 2 15 LEU HA H -4.775 -22.375 0.415 1.00 . B D . 15 LEU HA 1 1
10 42364 2 2 15 LEU HB2 H -3.120 -20.096 -0.683 1.00 . B D . 15 LEU HB2 1 1
10 42365 2 2 15 LEU HB3 H -3.650 -21.460 -1.669 1.00 . B D . 15 LEU HB3 1 1
10 42366 2 2 15 LEU HD11 H -4.322 -19.339 -2.719 1.00 . B D . 15 LEU HD11 1 1
10 42367 2 2 15 LEU HD12 H -4.995 -18.156 -1.598 1.00 . B D . 15 LEU HD12 1 1
10 42368 2 2 15 LEU HD13 H -6.067 -19.100 -2.632 1.00 . B D . 15 LEU HD13 1 1
10 42369 2 2 15 LEU HD21 H -5.758 -22.065 -1.906 1.00 . B D . 15 LEU HD21 1 1
10 42370 2 2 15 LEU HD22 H -6.982 -20.808 -2.083 1.00 . B D . 15 LEU HD22 1 1
10 42371 2 2 15 LEU HD23 H -6.778 -21.629 -0.536 1.00 . B D . 15 LEU HD23 1 1
10 42372 2 2 15 LEU HG H -5.552 -19.748 -0.048 1.00 . B D . 15 LEU HG 1 1
10 42373 2 2 15 LEU N N -3.945 -20.919 1.641 1.00 . B D . 15 LEU N 1 1
10 42374 2 2 15 LEU O O -1.537 -22.159 0.543 1.00 . B D . 15 LEU O 1 1
10 42375 2 2 16 GLU C C -0.953 -24.755 -0.978 1.00 . B D . 16 GLU C 1 1
10 42376 2 2 16 GLU CA C -1.776 -24.911 0.307 1.00 . B D . 16 GLU CA 1 1
10 42377 2 2 16 GLU CB C -2.333 -26.335 0.429 1.00 . B D . 16 GLU CB 1 1
10 42378 2 2 16 GLU CD C -4.149 -27.833 -0.426 1.00 . B D . 16 GLU CD 1 1
10 42379 2 2 16 GLU CG C -3.271 -26.627 -0.741 1.00 . B D . 16 GLU CG 1 1
10 42380 2 2 16 GLU H H -3.800 -24.275 0.249 1.00 . B D . 16 GLU H 1 1
10 42381 2 2 16 GLU HA H -1.141 -24.727 1.152 1.00 . B D . 16 GLU HA 1 1
10 42382 2 2 16 GLU HB2 H -1.515 -27.041 0.419 1.00 . B D . 16 GLU HB2 1 1
10 42383 2 2 16 GLU HB3 H -2.878 -26.429 1.356 1.00 . B D . 16 GLU HB3 1 1
10 42384 2 2 16 GLU HG2 H -3.892 -25.765 -0.926 1.00 . B D . 16 GLU HG2 1 1
10 42385 2 2 16 GLU HG3 H -2.684 -26.836 -1.619 1.00 . B D . 16 GLU HG3 1 1
10 42386 2 2 16 GLU N N -2.879 -23.952 0.329 1.00 . B D . 16 GLU N 1 1
10 42387 2 2 16 GLU O O -1.433 -25.019 -2.079 1.00 . B D . 16 GLU O 1 1
10 42388 2 2 16 GLU OE1 O -3.992 -28.392 0.647 1.00 . B D . 16 GLU OE1 1 1
10 42389 2 2 16 GLU OE2 O -4.970 -28.178 -1.261 1.00 . B D . 16 GLU OE2 1 1
10 42390 2 2 17 VAL C C 2.548 -24.634 -1.733 1.00 . B D . 17 VAL C 1 1
10 42391 2 2 17 VAL CA C 1.145 -24.096 -2.001 1.00 . B D . 17 VAL CA 1 1
10 42392 2 2 17 VAL CB C 1.237 -22.611 -2.331 1.00 . B D . 17 VAL CB 1 1
10 42393 2 2 17 VAL CG1 C -0.167 -22.044 -2.569 1.00 . B D . 17 VAL CG1 1 1
10 42394 2 2 17 VAL CG2 C 1.897 -21.881 -1.165 1.00 . B D . 17 VAL CG2 1 1
10 42395 2 2 17 VAL H H 0.632 -24.077 0.054 1.00 . B D . 17 VAL H 1 1
10 42396 2 2 17 VAL HA H 0.724 -24.610 -2.845 1.00 . B D . 17 VAL HA 1 1
10 42397 2 2 17 VAL HB H 1.833 -22.478 -3.223 1.00 . B D . 17 VAL HB 1 1
10 42398 2 2 17 VAL HG11 H -0.419 -21.365 -1.769 1.00 . B D . 17 VAL HG11 1 1
10 42399 2 2 17 VAL HG12 H -0.886 -22.849 -2.595 1.00 . B D . 17 VAL HG12 1 1
10 42400 2 2 17 VAL HG13 H -0.188 -21.515 -3.511 1.00 . B D . 17 VAL HG13 1 1
10 42401 2 2 17 VAL HG21 H 1.327 -22.050 -0.263 1.00 . B D . 17 VAL HG21 1 1
10 42402 2 2 17 VAL HG22 H 1.929 -20.833 -1.377 1.00 . B D . 17 VAL HG22 1 1
10 42403 2 2 17 VAL HG23 H 2.903 -22.249 -1.026 1.00 . B D . 17 VAL HG23 1 1
10 42404 2 2 17 VAL N N 0.289 -24.298 -0.839 1.00 . B D . 17 VAL N 1 1
10 42405 2 2 17 VAL O O 2.911 -24.889 -0.587 1.00 . B D . 17 VAL O 1 1
10 42406 2 2 18 GLU C C 5.690 -24.151 -2.958 1.00 . B D . 18 GLU C 1 1
10 42407 2 2 18 GLU CA C 4.706 -25.269 -2.640 1.00 . B D . 18 GLU CA 1 1
10 42408 2 2 18 GLU CB C 4.957 -26.463 -3.556 1.00 . B D . 18 GLU CB 1 1
10 42409 2 2 18 GLU CD C 4.596 -28.162 -1.760 1.00 . B D . 18 GLU CD 1 1
10 42410 2 2 18 GLU CG C 4.091 -27.634 -3.099 1.00 . B D . 18 GLU CG 1 1
10 42411 2 2 18 GLU H H 3.004 -24.551 -3.680 1.00 . B D . 18 GLU H 1 1
10 42412 2 2 18 GLU HA H 4.848 -25.577 -1.619 1.00 . B D . 18 GLU HA 1 1
10 42413 2 2 18 GLU HB2 H 4.704 -26.200 -4.572 1.00 . B D . 18 GLU HB2 1 1
10 42414 2 2 18 GLU HB3 H 5.998 -26.746 -3.504 1.00 . B D . 18 GLU HB3 1 1
10 42415 2 2 18 GLU HG2 H 3.070 -27.301 -2.990 1.00 . B D . 18 GLU HG2 1 1
10 42416 2 2 18 GLU HG3 H 4.137 -28.423 -3.833 1.00 . B D . 18 GLU HG3 1 1
10 42417 2 2 18 GLU N N 3.338 -24.784 -2.790 1.00 . B D . 18 GLU N 1 1
10 42418 2 2 18 GLU O O 5.362 -23.221 -3.690 1.00 . B D . 18 GLU O 1 1
10 42419 2 2 18 GLU OE1 O 5.698 -27.800 -1.381 1.00 . B D . 18 GLU OE1 1 1
10 42420 2 2 18 GLU OE2 O 3.874 -28.920 -1.133 1.00 . B D . 18 GLU OE2 1 1
10 42421 2 2 19 PRO C C 8.185 -22.930 -4.139 1.00 . B D . 19 PRO C 1 1
10 42422 2 2 19 PRO CA C 7.904 -23.147 -2.651 1.00 . B D . 19 PRO CA 1 1
10 42423 2 2 19 PRO CB C 9.146 -23.689 -1.948 1.00 . B D . 19 PRO CB 1 1
10 42424 2 2 19 PRO CD C 7.386 -25.276 -1.536 1.00 . B D . 19 PRO CD 1 1
10 42425 2 2 19 PRO CG C 8.646 -24.665 -0.939 1.00 . B D . 19 PRO CG 1 1
10 42426 2 2 19 PRO HA H 7.602 -22.225 -2.187 1.00 . B D . 19 PRO HA 1 1
10 42427 2 2 19 PRO HB2 H 9.789 -24.182 -2.658 1.00 . B D . 19 PRO HB2 1 1
10 42428 2 2 19 PRO HB3 H 9.665 -22.887 -1.452 1.00 . B D . 19 PRO HB3 1 1
10 42429 2 2 19 PRO HD2 H 7.622 -26.166 -2.106 1.00 . B D . 19 PRO HD2 1 1
10 42430 2 2 19 PRO HD3 H 6.671 -25.495 -0.763 1.00 . B D . 19 PRO HD3 1 1
10 42431 2 2 19 PRO HG2 H 9.390 -25.433 -0.767 1.00 . B D . 19 PRO HG2 1 1
10 42432 2 2 19 PRO HG3 H 8.408 -24.164 -0.020 1.00 . B D . 19 PRO HG3 1 1
10 42433 2 2 19 PRO N N 6.878 -24.206 -2.418 1.00 . B D . 19 PRO N 1 1
10 42434 2 2 19 PRO O O 8.317 -21.791 -4.602 1.00 . B D . 19 PRO O 1 1
10 42435 2 2 20 SER C C 7.317 -23.404 -7.059 1.00 . B D . 20 SER C 1 1
10 42436 2 2 20 SER CA C 8.520 -23.973 -6.314 1.00 . B D . 20 SER CA 1 1
10 42437 2 2 20 SER CB C 8.828 -25.372 -6.846 1.00 . B D . 20 SER CB 1 1
10 42438 2 2 20 SER H H 8.139 -24.906 -4.453 1.00 . B D . 20 SER H 1 1
10 42439 2 2 20 SER HA H 9.375 -23.338 -6.490 1.00 . B D . 20 SER HA 1 1
10 42440 2 2 20 SER HB2 H 9.150 -25.307 -7.872 1.00 . B D . 20 SER HB2 1 1
10 42441 2 2 20 SER HB3 H 9.613 -25.819 -6.252 1.00 . B D . 20 SER HB3 1 1
10 42442 2 2 20 SER HG H 7.737 -26.757 -6.023 1.00 . B D . 20 SER HG 1 1
10 42443 2 2 20 SER N N 8.261 -24.033 -4.879 1.00 . B D . 20 SER N 1 1
10 42444 2 2 20 SER O O 7.427 -23.009 -8.221 1.00 . B D . 20 SER O 1 1
10 42445 2 2 20 SER OG O 7.652 -26.169 -6.776 1.00 . B D . 20 SER OG 1 1
10 42446 2 2 21 ASP C C 5.173 -21.416 -7.471 1.00 . B D . 21 ASP C 1 1
10 42447 2 2 21 ASP CA C 4.959 -22.852 -7.012 1.00 . B D . 21 ASP CA 1 1
10 42448 2 2 21 ASP CB C 3.801 -22.904 -6.018 1.00 . B D . 21 ASP CB 1 1
10 42449 2 2 21 ASP CG C 2.481 -22.760 -6.759 1.00 . B D . 21 ASP CG 1 1
10 42450 2 2 21 ASP H H 6.128 -23.699 -5.472 1.00 . B D . 21 ASP H 1 1
10 42451 2 2 21 ASP HA H 4.713 -23.464 -7.868 1.00 . B D . 21 ASP HA 1 1
10 42452 2 2 21 ASP HB2 H 3.818 -23.851 -5.496 1.00 . B D . 21 ASP HB2 1 1
10 42453 2 2 21 ASP HB3 H 3.903 -22.098 -5.307 1.00 . B D . 21 ASP HB3 1 1
10 42454 2 2 21 ASP N N 6.167 -23.369 -6.393 1.00 . B D . 21 ASP N 1 1
10 42455 2 2 21 ASP O O 5.768 -20.607 -6.755 1.00 . B D . 21 ASP O 1 1
10 42456 2 2 21 ASP OD1 O 2.416 -23.213 -7.889 1.00 . B D . 21 ASP OD1 1 1
10 42457 2 2 21 ASP OD2 O 1.561 -22.198 -6.191 1.00 . B D . 21 ASP OD2 1 1
10 42458 2 2 22 THR C C 3.786 -18.826 -8.662 1.00 . B D . 22 THR C 1 1
10 42459 2 2 22 THR CA C 4.851 -19.766 -9.216 1.00 . B D . 22 THR CA 1 1
10 42460 2 2 22 THR CB C 4.766 -19.805 -10.741 1.00 . B D . 22 THR CB 1 1
10 42461 2 2 22 THR CG2 C 5.776 -20.817 -11.283 1.00 . B D . 22 THR CG2 1 1
10 42462 2 2 22 THR H H 4.240 -21.794 -9.201 1.00 . B D . 22 THR H 1 1
10 42463 2 2 22 THR HA H 5.819 -19.390 -8.939 1.00 . B D . 22 THR HA 1 1
10 42464 2 2 22 THR HB H 4.998 -18.828 -11.133 1.00 . B D . 22 THR HB 1 1
10 42465 2 2 22 THR HG1 H 3.482 -21.101 -11.413 1.00 . B D . 22 THR HG1 1 1
10 42466 2 2 22 THR HG21 H 6.630 -20.861 -10.623 1.00 . B D . 22 THR HG21 1 1
10 42467 2 2 22 THR HG22 H 6.097 -20.512 -12.268 1.00 . B D . 22 THR HG22 1 1
10 42468 2 2 22 THR HG23 H 5.313 -21.791 -11.340 1.00 . B D . 22 THR HG23 1 1
10 42469 2 2 22 THR N N 4.697 -21.107 -8.672 1.00 . B D . 22 THR N 1 1
10 42470 2 2 22 THR O O 2.774 -19.264 -8.105 1.00 . B D . 22 THR O 1 1
10 42471 2 2 22 THR OG1 O 3.455 -20.184 -11.133 1.00 . B D . 22 THR OG1 1 1
10 42472 2 2 23 ILE C C 1.745 -16.668 -9.061 1.00 . B D . 23 ILE C 1 1
10 42473 2 2 23 ILE CA C 3.075 -16.528 -8.330 1.00 . B D . 23 ILE CA 1 1
10 42474 2 2 23 ILE CB C 3.639 -15.116 -8.530 1.00 . B D . 23 ILE CB 1 1
10 42475 2 2 23 ILE CD1 C 4.844 -15.327 -6.309 1.00 . B D . 23 ILE CD1 1 1
10 42476 2 2 23 ILE CG1 C 4.986 -14.977 -7.799 1.00 . B D . 23 ILE CG1 1 1
10 42477 2 2 23 ILE CG2 C 2.655 -14.082 -7.982 1.00 . B D . 23 ILE CG2 1 1
10 42478 2 2 23 ILE H H 4.839 -17.238 -9.266 1.00 . B D . 23 ILE H 1 1
10 42479 2 2 23 ILE HA H 2.905 -16.695 -7.278 1.00 . B D . 23 ILE HA 1 1
10 42480 2 2 23 ILE HB H 3.787 -14.941 -9.587 1.00 . B D . 23 ILE HB 1 1
10 42481 2 2 23 ILE HD11 H 5.189 -16.337 -6.145 1.00 . B D . 23 ILE HD11 1 1
10 42482 2 2 23 ILE HD12 H 3.812 -15.253 -6.007 1.00 . B D . 23 ILE HD12 1 1
10 42483 2 2 23 ILE HD13 H 5.439 -14.645 -5.720 1.00 . B D . 23 ILE HD13 1 1
10 42484 2 2 23 ILE HG12 H 5.707 -15.637 -8.251 1.00 . B D . 23 ILE HG12 1 1
10 42485 2 2 23 ILE HG13 H 5.334 -13.958 -7.890 1.00 . B D . 23 ILE HG13 1 1
10 42486 2 2 23 ILE HG21 H 1.841 -14.587 -7.486 1.00 . B D . 23 ILE HG21 1 1
10 42487 2 2 23 ILE HG22 H 2.268 -13.484 -8.794 1.00 . B D . 23 ILE HG22 1 1
10 42488 2 2 23 ILE HG23 H 3.166 -13.443 -7.275 1.00 . B D . 23 ILE HG23 1 1
10 42489 2 2 23 ILE N N 4.018 -17.529 -8.817 1.00 . B D . 23 ILE N 1 1
10 42490 2 2 23 ILE O O 0.680 -16.510 -8.463 1.00 . B D . 23 ILE O 1 1
10 42491 2 2 24 GLU C C -0.260 -18.242 -10.586 1.00 . B D . 24 GLU C 1 1
10 42492 2 2 24 GLU CA C 0.612 -17.134 -11.166 1.00 . B D . 24 GLU CA 1 1
10 42493 2 2 24 GLU CB C 1.001 -17.480 -12.605 1.00 . B D . 24 GLU CB 1 1
10 42494 2 2 24 GLU CD C 0.127 -17.925 -14.908 1.00 . B D . 24 GLU CD 1 1
10 42495 2 2 24 GLU CG C -0.259 -17.612 -13.465 1.00 . B D . 24 GLU CG 1 1
10 42496 2 2 24 GLU H H 2.694 -17.084 -10.773 1.00 . B D . 24 GLU H 1 1
10 42497 2 2 24 GLU HA H 0.055 -16.213 -11.170 1.00 . B D . 24 GLU HA 1 1
10 42498 2 2 24 GLU HB2 H 1.626 -16.694 -13.001 1.00 . B D . 24 GLU HB2 1 1
10 42499 2 2 24 GLU HB3 H 1.542 -18.413 -12.617 1.00 . B D . 24 GLU HB3 1 1
10 42500 2 2 24 GLU HG2 H -0.877 -18.410 -13.079 1.00 . B D . 24 GLU HG2 1 1
10 42501 2 2 24 GLU HG3 H -0.812 -16.684 -13.437 1.00 . B D . 24 GLU HG3 1 1
10 42502 2 2 24 GLU N N 1.815 -16.968 -10.355 1.00 . B D . 24 GLU N 1 1
10 42503 2 2 24 GLU O O -1.483 -18.128 -10.540 1.00 . B D . 24 GLU O 1 1
10 42504 2 2 24 GLU OE1 O 1.314 -18.032 -15.172 1.00 . B D . 24 GLU OE1 1 1
10 42505 2 2 24 GLU OE2 O -0.769 -18.052 -15.727 1.00 . B D . 24 GLU OE2 1 1
10 42506 2 2 25 ASN C C -1.062 -19.979 -8.269 1.00 . B D . 25 ASN C 1 1
10 42507 2 2 25 ASN CA C -0.367 -20.422 -9.554 1.00 . B D . 25 ASN CA 1 1
10 42508 2 2 25 ASN CB C 0.583 -21.573 -9.241 1.00 . B D . 25 ASN CB 1 1
10 42509 2 2 25 ASN CG C -0.213 -22.814 -8.854 1.00 . B D . 25 ASN CG 1 1
10 42510 2 2 25 ASN H H 1.350 -19.359 -10.192 1.00 . B D . 25 ASN H 1 1
10 42511 2 2 25 ASN HA H -1.107 -20.760 -10.253 1.00 . B D . 25 ASN HA 1 1
10 42512 2 2 25 ASN HB2 H 1.189 -21.786 -10.109 1.00 . B D . 25 ASN HB2 1 1
10 42513 2 2 25 ASN HB3 H 1.224 -21.289 -8.416 1.00 . B D . 25 ASN HB3 1 1
10 42514 2 2 25 ASN HD21 H 1.092 -24.084 -9.648 1.00 . B D . 25 ASN HD21 1 1
10 42515 2 2 25 ASN HD22 H -0.265 -24.798 -8.919 1.00 . B D . 25 ASN HD22 1 1
10 42516 2 2 25 ASN N N 0.373 -19.315 -10.138 1.00 . B D . 25 ASN N 1 1
10 42517 2 2 25 ASN ND2 N 0.242 -23.998 -9.166 1.00 . B D . 25 ASN ND2 1 1
10 42518 2 2 25 ASN O O -2.216 -20.326 -8.015 1.00 . B D . 25 ASN O 1 1
10 42519 2 2 25 ASN OD1 O -1.284 -22.705 -8.258 1.00 . B D . 25 ASN OD1 1 1
10 42520 2 2 26 VAL C C -2.086 -17.842 -6.374 1.00 . B D . 26 VAL C 1 1
10 42521 2 2 26 VAL CA C -0.875 -18.756 -6.178 1.00 . B D . 26 VAL CA 1 1
10 42522 2 2 26 VAL CB C 0.217 -18.011 -5.414 1.00 . B D . 26 VAL CB 1 1
10 42523 2 2 26 VAL CG1 C -0.385 -17.334 -4.183 1.00 . B D . 26 VAL CG1 1 1
10 42524 2 2 26 VAL CG2 C 1.291 -19.010 -4.982 1.00 . B D . 26 VAL CG2 1 1
10 42525 2 2 26 VAL H H 0.581 -18.995 -7.696 1.00 . B D . 26 VAL H 1 1
10 42526 2 2 26 VAL HA H -1.179 -19.612 -5.592 1.00 . B D . 26 VAL HA 1 1
10 42527 2 2 26 VAL HB H 0.661 -17.267 -6.056 1.00 . B D . 26 VAL HB 1 1
10 42528 2 2 26 VAL HG11 H -0.960 -18.056 -3.622 1.00 . B D . 26 VAL HG11 1 1
10 42529 2 2 26 VAL HG12 H -1.030 -16.525 -4.495 1.00 . B D . 26 VAL HG12 1 1
10 42530 2 2 26 VAL HG13 H 0.408 -16.943 -3.563 1.00 . B D . 26 VAL HG13 1 1
10 42531 2 2 26 VAL HG21 H 1.059 -19.387 -3.998 1.00 . B D . 26 VAL HG21 1 1
10 42532 2 2 26 VAL HG22 H 2.254 -18.518 -4.964 1.00 . B D . 26 VAL HG22 1 1
10 42533 2 2 26 VAL HG23 H 1.319 -19.831 -5.688 1.00 . B D . 26 VAL HG23 1 1
10 42534 2 2 26 VAL N N -0.337 -19.226 -7.449 1.00 . B D . 26 VAL N 1 1
10 42535 2 2 26 VAL O O -3.122 -18.011 -5.718 1.00 . B D . 26 VAL O 1 1
10 42536 2 2 27 LYS C C -4.280 -16.749 -8.043 1.00 . B D . 27 LYS C 1 1
10 42537 2 2 27 LYS CA C -3.079 -15.970 -7.523 1.00 . B D . 27 LYS CA 1 1
10 42538 2 2 27 LYS CB C -2.672 -14.873 -8.517 1.00 . B D . 27 LYS CB 1 1
10 42539 2 2 27 LYS CD C -1.877 -14.426 -10.848 1.00 . B D . 27 LYS CD 1 1
10 42540 2 2 27 LYS CE C -0.613 -13.661 -10.447 1.00 . B D . 27 LYS CE 1 1
10 42541 2 2 27 LYS CG C -2.180 -15.510 -9.811 1.00 . B D . 27 LYS CG 1 1
10 42542 2 2 27 LYS H H -1.135 -16.778 -7.783 1.00 . B D . 27 LYS H 1 1
10 42543 2 2 27 LYS HA H -3.353 -15.507 -6.587 1.00 . B D . 27 LYS HA 1 1
10 42544 2 2 27 LYS HB2 H -3.524 -14.243 -8.727 1.00 . B D . 27 LYS HB2 1 1
10 42545 2 2 27 LYS HB3 H -1.881 -14.277 -8.088 1.00 . B D . 27 LYS HB3 1 1
10 42546 2 2 27 LYS HD2 H -1.729 -14.887 -11.813 1.00 . B D . 27 LYS HD2 1 1
10 42547 2 2 27 LYS HD3 H -2.707 -13.740 -10.900 1.00 . B D . 27 LYS HD3 1 1
10 42548 2 2 27 LYS HE2 H -0.782 -13.153 -9.511 1.00 . B D . 27 LYS HE2 1 1
10 42549 2 2 27 LYS HE3 H 0.210 -14.350 -10.341 1.00 . B D . 27 LYS HE3 1 1
10 42550 2 2 27 LYS HG2 H -1.282 -16.068 -9.606 1.00 . B D . 27 LYS HG2 1 1
10 42551 2 2 27 LYS HG3 H -2.938 -16.174 -10.199 1.00 . B D . 27 LYS HG3 1 1
10 42552 2 2 27 LYS HZ1 H -1.114 -12.054 -11.673 1.00 . B D . 27 LYS HZ1 1 1
10 42553 2 2 27 LYS HZ2 H -0.035 -13.157 -12.384 1.00 . B D . 27 LYS HZ2 1 1
10 42554 2 2 27 LYS HZ3 H 0.512 -12.077 -11.194 1.00 . B D . 27 LYS HZ3 1 1
10 42555 2 2 27 LYS N N -1.969 -16.877 -7.279 1.00 . B D . 27 LYS N 1 1
10 42556 2 2 27 LYS NZ N -0.289 -12.662 -11.504 1.00 . B D . 27 LYS NZ 1 1
10 42557 2 2 27 LYS O O -5.425 -16.402 -7.770 1.00 . B D . 27 LYS O 1 1
10 42558 2 2 28 ALA C C -5.848 -19.297 -8.151 1.00 . B D . 28 ALA C 1 1
10 42559 2 2 28 ALA CA C -5.069 -18.670 -9.296 1.00 . B D . 28 ALA CA 1 1
10 42560 2 2 28 ALA CB C -4.471 -19.776 -10.152 1.00 . B D . 28 ALA CB 1 1
10 42561 2 2 28 ALA H H -3.074 -18.066 -8.941 1.00 . B D . 28 ALA H 1 1
10 42562 2 2 28 ALA HA H -5.742 -18.074 -9.898 1.00 . B D . 28 ALA HA 1 1
10 42563 2 2 28 ALA HB1 H -4.055 -20.532 -9.503 1.00 . B D . 28 ALA HB1 1 1
10 42564 2 2 28 ALA HB2 H -3.694 -19.367 -10.778 1.00 . B D . 28 ALA HB2 1 1
10 42565 2 2 28 ALA HB3 H -5.243 -20.213 -10.766 1.00 . B D . 28 ALA HB3 1 1
10 42566 2 2 28 ALA N N -4.007 -17.825 -8.770 1.00 . B D . 28 ALA N 1 1
10 42567 2 2 28 ALA O O -7.073 -19.395 -8.195 1.00 . B D . 28 ALA O 1 1
10 42568 2 2 29 LYS C C -6.712 -19.325 -5.342 1.00 . B D . 29 LYS C 1 1
10 42569 2 2 29 LYS CA C -5.753 -20.322 -5.959 1.00 . B D . 29 LYS CA 1 1
10 42570 2 2 29 LYS CB C -4.699 -20.731 -4.932 1.00 . B D . 29 LYS CB 1 1
10 42571 2 2 29 LYS CD C -2.805 -22.285 -4.500 1.00 . B D . 29 LYS CD 1 1
10 42572 2 2 29 LYS CE C -2.040 -23.474 -5.064 1.00 . B D . 29 LYS CE 1 1
10 42573 2 2 29 LYS CG C -3.917 -21.920 -5.474 1.00 . B D . 29 LYS CG 1 1
10 42574 2 2 29 LYS H H -4.148 -19.609 -7.138 1.00 . B D . 29 LYS H 1 1
10 42575 2 2 29 LYS HA H -6.297 -21.201 -6.273 1.00 . B D . 29 LYS HA 1 1
10 42576 2 2 29 LYS HB2 H -4.026 -19.906 -4.752 1.00 . B D . 29 LYS HB2 1 1
10 42577 2 2 29 LYS HB3 H -5.182 -21.014 -4.010 1.00 . B D . 29 LYS HB3 1 1
10 42578 2 2 29 LYS HD2 H -2.137 -21.443 -4.378 1.00 . B D . 29 LYS HD2 1 1
10 42579 2 2 29 LYS HD3 H -3.231 -22.551 -3.544 1.00 . B D . 29 LYS HD3 1 1
10 42580 2 2 29 LYS HE2 H -1.814 -23.282 -6.099 1.00 . B D . 29 LYS HE2 1 1
10 42581 2 2 29 LYS HE3 H -1.124 -23.614 -4.512 1.00 . B D . 29 LYS HE3 1 1
10 42582 2 2 29 LYS HG2 H -4.580 -22.762 -5.599 1.00 . B D . 29 LYS HG2 1 1
10 42583 2 2 29 LYS HG3 H -3.482 -21.659 -6.428 1.00 . B D . 29 LYS HG3 1 1
10 42584 2 2 29 LYS HZ1 H -3.734 -24.494 -4.407 1.00 . B D . 29 LYS HZ1 1 1
10 42585 2 2 29 LYS HZ2 H -2.337 -25.456 -4.499 1.00 . B D . 29 LYS HZ2 1 1
10 42586 2 2 29 LYS HZ3 H -3.157 -25.009 -5.917 1.00 . B D . 29 LYS HZ3 1 1
10 42587 2 2 29 LYS N N -5.121 -19.715 -7.119 1.00 . B D . 29 LYS N 1 1
10 42588 2 2 29 LYS NZ N -2.881 -24.700 -4.964 1.00 . B D . 29 LYS NZ 1 1
10 42589 2 2 29 LYS O O -7.808 -19.679 -4.915 1.00 . B D . 29 LYS O 1 1
10 42590 2 2 30 ILE C C -8.399 -16.861 -5.640 1.00 . B D . 30 ILE C 1 1
10 42591 2 2 30 ILE CA C -7.148 -17.007 -4.784 1.00 . B D . 30 ILE CA 1 1
10 42592 2 2 30 ILE CB C -6.414 -15.668 -4.711 1.00 . B D . 30 ILE CB 1 1
10 42593 2 2 30 ILE CD1 C -4.454 -14.504 -3.735 1.00 . B D . 30 ILE CD1 1 1
10 42594 2 2 30 ILE CG1 C -5.331 -15.744 -3.637 1.00 . B D . 30 ILE CG1 1 1
10 42595 2 2 30 ILE CG2 C -7.415 -14.563 -4.348 1.00 . B D . 30 ILE CG2 1 1
10 42596 2 2 30 ILE H H -5.413 -17.843 -5.708 1.00 . B D . 30 ILE H 1 1
10 42597 2 2 30 ILE HA H -7.453 -17.289 -3.788 1.00 . B D . 30 ILE HA 1 1
10 42598 2 2 30 ILE HB H -5.958 -15.446 -5.666 1.00 . B D . 30 ILE HB 1 1
10 42599 2 2 30 ILE HD11 H -3.848 -14.562 -4.626 1.00 . B D . 30 ILE HD11 1 1
10 42600 2 2 30 ILE HD12 H -3.817 -14.446 -2.867 1.00 . B D . 30 ILE HD12 1 1
10 42601 2 2 30 ILE HD13 H -5.079 -13.621 -3.782 1.00 . B D . 30 ILE HD13 1 1
10 42602 2 2 30 ILE HG12 H -5.790 -15.790 -2.660 1.00 . B D . 30 ILE HG12 1 1
10 42603 2 2 30 ILE HG13 H -4.725 -16.623 -3.796 1.00 . B D . 30 ILE HG13 1 1
10 42604 2 2 30 ILE HG21 H -7.994 -14.869 -3.488 1.00 . B D . 30 ILE HG21 1 1
10 42605 2 2 30 ILE HG22 H -8.079 -14.390 -5.182 1.00 . B D . 30 ILE HG22 1 1
10 42606 2 2 30 ILE HG23 H -6.883 -13.649 -4.117 1.00 . B D . 30 ILE HG23 1 1
10 42607 2 2 30 ILE N N -6.295 -18.064 -5.325 1.00 . B D . 30 ILE N 1 1
10 42608 2 2 30 ILE O O -9.497 -16.669 -5.122 1.00 . B D . 30 ILE O 1 1
10 42609 2 2 31 GLN C C -10.389 -17.911 -7.585 1.00 . B D . 31 GLN C 1 1
10 42610 2 2 31 GLN CA C -9.341 -16.832 -7.877 1.00 . B D . 31 GLN CA 1 1
10 42611 2 2 31 GLN CB C -8.850 -16.975 -9.320 1.00 . B D . 31 GLN CB 1 1
10 42612 2 2 31 GLN CD C -9.543 -16.748 -11.719 1.00 . B D . 31 GLN CD 1 1
10 42613 2 2 31 GLN CG C -10.027 -16.759 -10.274 1.00 . B D . 31 GLN CG 1 1
10 42614 2 2 31 GLN H H -7.320 -17.106 -7.307 1.00 . B D . 31 GLN H 1 1
10 42615 2 2 31 GLN HA H -9.790 -15.856 -7.763 1.00 . B D . 31 GLN HA 1 1
10 42616 2 2 31 GLN HB2 H -8.087 -16.235 -9.516 1.00 . B D . 31 GLN HB2 1 1
10 42617 2 2 31 GLN HB3 H -8.446 -17.963 -9.470 1.00 . B D . 31 GLN HB3 1 1
10 42618 2 2 31 GLN HE21 H -11.007 -15.564 -12.353 1.00 . B D . 31 GLN HE21 1 1
10 42619 2 2 31 GLN HE22 H -9.902 -16.052 -13.546 1.00 . B D . 31 GLN HE22 1 1
10 42620 2 2 31 GLN HG2 H -10.742 -17.558 -10.142 1.00 . B D . 31 GLN HG2 1 1
10 42621 2 2 31 GLN HG3 H -10.501 -15.816 -10.048 1.00 . B D . 31 GLN HG3 1 1
10 42622 2 2 31 GLN N N -8.221 -16.955 -6.953 1.00 . B D . 31 GLN N 1 1
10 42623 2 2 31 GLN NE2 N -10.205 -16.065 -12.614 1.00 . B D . 31 GLN NE2 1 1
10 42624 2 2 31 GLN O O -11.589 -17.661 -7.669 1.00 . B D . 31 GLN O 1 1
10 42625 2 2 31 GLN OE1 O -8.539 -17.381 -12.045 1.00 . B D . 31 GLN OE1 1 1
10 42626 2 2 32 ASP C C -11.601 -20.014 -5.656 1.00 . B D . 32 ASP C 1 1
10 42627 2 2 32 ASP CA C -10.849 -20.216 -6.981 1.00 . B D . 32 ASP CA 1 1
10 42628 2 2 32 ASP CB C -10.071 -21.531 -6.907 1.00 . B D . 32 ASP CB 1 1
10 42629 2 2 32 ASP CG C -9.571 -21.924 -8.292 1.00 . B D . 32 ASP CG 1 1
10 42630 2 2 32 ASP H H -8.962 -19.273 -7.228 1.00 . B D . 32 ASP H 1 1
10 42631 2 2 32 ASP HA H -11.567 -20.287 -7.782 1.00 . B D . 32 ASP HA 1 1
10 42632 2 2 32 ASP HB2 H -9.230 -21.410 -6.242 1.00 . B D . 32 ASP HB2 1 1
10 42633 2 2 32 ASP HB3 H -10.719 -22.307 -6.526 1.00 . B D . 32 ASP HB3 1 1
10 42634 2 2 32 ASP N N -9.929 -19.117 -7.264 1.00 . B D . 32 ASP N 1 1
10 42635 2 2 32 ASP O O -12.812 -20.222 -5.591 1.00 . B D . 32 ASP O 1 1
10 42636 2 2 32 ASP OD1 O -10.051 -21.354 -9.257 1.00 . B D . 32 ASP OD1 1 1
10 42637 2 2 32 ASP OD2 O -8.712 -22.786 -8.365 1.00 . B D . 32 ASP OD2 1 1
10 42638 2 2 33 LYS C C -12.447 -18.215 -3.298 1.00 . B D . 33 LYS C 1 1
10 42639 2 2 33 LYS CA C -11.510 -19.413 -3.293 1.00 . B D . 33 LYS CA 1 1
10 42640 2 2 33 LYS CB C -10.453 -19.231 -2.203 1.00 . B D . 33 LYS CB 1 1
10 42641 2 2 33 LYS CD C -9.447 -20.546 -0.331 1.00 . B D . 33 LYS CD 1 1
10 42642 2 2 33 LYS CE C -9.606 -21.925 0.314 1.00 . B D . 33 LYS CE 1 1
10 42643 2 2 33 LYS CG C -9.919 -20.602 -1.786 1.00 . B D . 33 LYS CG 1 1
10 42644 2 2 33 LYS H H -9.917 -19.475 -4.702 1.00 . B D . 33 LYS H 1 1
10 42645 2 2 33 LYS HA H -12.084 -20.291 -3.051 1.00 . B D . 33 LYS HA 1 1
10 42646 2 2 33 LYS HB2 H -9.643 -18.624 -2.584 1.00 . B D . 33 LYS HB2 1 1
10 42647 2 2 33 LYS HB3 H -10.899 -18.743 -1.350 1.00 . B D . 33 LYS HB3 1 1
10 42648 2 2 33 LYS HD2 H -8.410 -20.249 -0.300 1.00 . B D . 33 LYS HD2 1 1
10 42649 2 2 33 LYS HD3 H -10.043 -19.829 0.212 1.00 . B D . 33 LYS HD3 1 1
10 42650 2 2 33 LYS HE2 H -9.231 -21.892 1.327 1.00 . B D . 33 LYS HE2 1 1
10 42651 2 2 33 LYS HE3 H -10.652 -22.196 0.326 1.00 . B D . 33 LYS HE3 1 1
10 42652 2 2 33 LYS HG2 H -10.701 -21.340 -1.882 1.00 . B D . 33 LYS HG2 1 1
10 42653 2 2 33 LYS HG3 H -9.088 -20.873 -2.419 1.00 . B D . 33 LYS HG3 1 1
10 42654 2 2 33 LYS HZ1 H -8.400 -22.482 -1.288 1.00 . B D . 33 LYS HZ1 1 1
10 42655 2 2 33 LYS HZ2 H -9.487 -23.687 -0.787 1.00 . B D . 33 LYS HZ2 1 1
10 42656 2 2 33 LYS HZ3 H -8.100 -23.351 0.136 1.00 . B D . 33 LYS HZ3 1 1
10 42657 2 2 33 LYS N N -10.881 -19.619 -4.601 1.00 . B D . 33 LYS N 1 1
10 42658 2 2 33 LYS NZ N -8.840 -22.937 -0.465 1.00 . B D . 33 LYS NZ 1 1
10 42659 2 2 33 LYS O O -13.531 -18.256 -2.717 1.00 . B D . 33 LYS O 1 1
10 42660 2 2 34 GLU C C -12.908 -15.500 -5.489 1.00 . B D . 34 GLU C 1 1
10 42661 2 2 34 GLU CA C -12.820 -15.942 -4.046 1.00 . B D . 34 GLU CA 1 1
10 42662 2 2 34 GLU CB C -12.187 -14.814 -3.233 1.00 . B D . 34 GLU CB 1 1
10 42663 2 2 34 GLU CD C -13.505 -15.510 -1.228 1.00 . B D . 34 GLU CD 1 1
10 42664 2 2 34 GLU CG C -12.108 -15.204 -1.762 1.00 . B D . 34 GLU CG 1 1
10 42665 2 2 34 GLU H H -11.149 -17.183 -4.403 1.00 . B D . 34 GLU H 1 1
10 42666 2 2 34 GLU HA H -13.810 -16.141 -3.665 1.00 . B D . 34 GLU HA 1 1
10 42667 2 2 34 GLU HB2 H -11.190 -14.623 -3.607 1.00 . B D . 34 GLU HB2 1 1
10 42668 2 2 34 GLU HB3 H -12.785 -13.920 -3.334 1.00 . B D . 34 GLU HB3 1 1
10 42669 2 2 34 GLU HG2 H -11.480 -16.076 -1.654 1.00 . B D . 34 GLU HG2 1 1
10 42670 2 2 34 GLU HG3 H -11.685 -14.383 -1.201 1.00 . B D . 34 GLU HG3 1 1
10 42671 2 2 34 GLU N N -12.019 -17.153 -3.959 1.00 . B D . 34 GLU N 1 1
10 42672 2 2 34 GLU O O -11.973 -15.701 -6.253 1.00 . B D . 34 GLU O 1 1
10 42673 2 2 34 GLU OE1 O -14.424 -14.796 -1.590 1.00 . B D . 34 GLU OE1 1 1
10 42674 2 2 34 GLU OE2 O -13.632 -16.456 -0.469 1.00 . B D . 34 GLU OE2 1 1
10 42675 2 2 35 GLY C C -13.358 -13.141 -7.439 1.00 . B D . 35 GLY C 1 1
10 42676 2 2 35 GLY CA C -14.176 -14.411 -7.223 1.00 . B D . 35 GLY CA 1 1
10 42677 2 2 35 GLY H H -14.735 -14.738 -5.206 1.00 . B D . 35 GLY H 1 1
10 42678 2 2 35 GLY HA2 H -13.836 -15.176 -7.907 1.00 . B D . 35 GLY HA2 1 1
10 42679 2 2 35 GLY HA3 H -15.217 -14.201 -7.412 1.00 . B D . 35 GLY HA3 1 1
10 42680 2 2 35 GLY N N -14.018 -14.884 -5.859 1.00 . B D . 35 GLY N 1 1
10 42681 2 2 35 GLY O O -13.902 -12.093 -7.787 1.00 . B D . 35 GLY O 1 1
10 42682 2 2 36 ILE C C -10.264 -12.341 -8.637 1.00 . B D . 36 ILE C 1 1
10 42683 2 2 36 ILE CA C -11.160 -12.105 -7.417 1.00 . B D . 36 ILE CA 1 1
10 42684 2 2 36 ILE CB C -10.249 -11.906 -6.200 1.00 . B D . 36 ILE CB 1 1
10 42685 2 2 36 ILE CD1 C -11.938 -10.659 -4.821 1.00 . B D . 36 ILE CD1 1 1
10 42686 2 2 36 ILE CG1 C -11.059 -11.904 -4.897 1.00 . B D . 36 ILE CG1 1 1
10 42687 2 2 36 ILE CG2 C -9.558 -10.553 -6.358 1.00 . B D . 36 ILE CG2 1 1
10 42688 2 2 36 ILE H H -11.662 -14.104 -6.967 1.00 . B D . 36 ILE H 1 1
10 42689 2 2 36 ILE HA H -11.754 -11.220 -7.553 1.00 . B D . 36 ILE HA 1 1
10 42690 2 2 36 ILE HB H -9.500 -12.690 -6.164 1.00 . B D . 36 ILE HB 1 1
10 42691 2 2 36 ILE HD11 H -11.319 -9.793 -4.622 1.00 . B D . 36 ILE HD11 1 1
10 42692 2 2 36 ILE HD12 H -12.655 -10.780 -4.024 1.00 . B D . 36 ILE HD12 1 1
10 42693 2 2 36 ILE HD13 H -12.454 -10.524 -5.756 1.00 . B D . 36 ILE HD13 1 1
10 42694 2 2 36 ILE HG12 H -11.683 -12.785 -4.860 1.00 . B D . 36 ILE HG12 1 1
10 42695 2 2 36 ILE HG13 H -10.381 -11.912 -4.057 1.00 . B D . 36 ILE HG13 1 1
10 42696 2 2 36 ILE HG21 H -10.283 -9.811 -6.660 1.00 . B D . 36 ILE HG21 1 1
10 42697 2 2 36 ILE HG22 H -8.790 -10.623 -7.112 1.00 . B D . 36 ILE HG22 1 1
10 42698 2 2 36 ILE HG23 H -9.117 -10.265 -5.418 1.00 . B D . 36 ILE HG23 1 1
10 42699 2 2 36 ILE N N -12.043 -13.246 -7.235 1.00 . B D . 36 ILE N 1 1
10 42700 2 2 36 ILE O O -9.338 -13.149 -8.568 1.00 . B D . 36 ILE O 1 1
10 42701 2 2 37 PRO C C -8.184 -11.544 -10.672 1.00 . B D . 37 PRO C 1 1
10 42702 2 2 37 PRO CA C -9.658 -11.841 -10.959 1.00 . B D . 37 PRO CA 1 1
10 42703 2 2 37 PRO CB C -10.223 -10.814 -11.942 1.00 . B D . 37 PRO CB 1 1
10 42704 2 2 37 PRO CD C -11.567 -10.687 -9.953 1.00 . B D . 37 PRO CD 1 1
10 42705 2 2 37 PRO CG C -11.606 -10.534 -11.464 1.00 . B D . 37 PRO CG 1 1
10 42706 2 2 37 PRO HA H -9.788 -12.837 -11.346 1.00 . B D . 37 PRO HA 1 1
10 42707 2 2 37 PRO HB2 H -9.626 -9.910 -11.921 1.00 . B D . 37 PRO HB2 1 1
10 42708 2 2 37 PRO HB3 H -10.251 -11.222 -12.940 1.00 . B D . 37 PRO HB3 1 1
10 42709 2 2 37 PRO HD2 H -11.329 -9.747 -9.482 1.00 . B D . 37 PRO HD2 1 1
10 42710 2 2 37 PRO HD3 H -12.503 -11.073 -9.584 1.00 . B D . 37 PRO HD3 1 1
10 42711 2 2 37 PRO HG2 H -11.893 -9.524 -11.725 1.00 . B D . 37 PRO HG2 1 1
10 42712 2 2 37 PRO HG3 H -12.299 -11.244 -11.883 1.00 . B D . 37 PRO HG3 1 1
10 42713 2 2 37 PRO N N -10.495 -11.666 -9.735 1.00 . B D . 37 PRO N 1 1
10 42714 2 2 37 PRO O O -7.877 -10.769 -9.767 1.00 . B D . 37 PRO O 1 1
10 42715 2 2 38 PRO C C -5.447 -10.436 -11.136 1.00 . B D . 38 PRO C 1 1
10 42716 2 2 38 PRO CA C -5.812 -11.917 -11.179 1.00 . B D . 38 PRO CA 1 1
10 42717 2 2 38 PRO CB C -5.170 -12.587 -12.396 1.00 . B D . 38 PRO CB 1 1
10 42718 2 2 38 PRO CD C -7.515 -13.084 -12.510 1.00 . B D . 38 PRO CD 1 1
10 42719 2 2 38 PRO CG C -6.129 -13.654 -12.789 1.00 . B D . 38 PRO CG 1 1
10 42720 2 2 38 PRO HA H -5.492 -12.412 -10.277 1.00 . B D . 38 PRO HA 1 1
10 42721 2 2 38 PRO HB2 H -5.051 -11.869 -13.198 1.00 . B D . 38 PRO HB2 1 1
10 42722 2 2 38 PRO HB3 H -4.220 -13.021 -12.134 1.00 . B D . 38 PRO HB3 1 1
10 42723 2 2 38 PRO HD2 H -7.900 -12.569 -13.379 1.00 . B D . 38 PRO HD2 1 1
10 42724 2 2 38 PRO HD3 H -8.190 -13.864 -12.195 1.00 . B D . 38 PRO HD3 1 1
10 42725 2 2 38 PRO HG2 H -6.020 -13.884 -13.842 1.00 . B D . 38 PRO HG2 1 1
10 42726 2 2 38 PRO HG3 H -5.971 -14.540 -12.194 1.00 . B D . 38 PRO HG3 1 1
10 42727 2 2 38 PRO N N -7.273 -12.140 -11.401 1.00 . B D . 38 PRO N 1 1
10 42728 2 2 38 PRO O O -4.645 -10.018 -10.309 1.00 . B D . 38 PRO O 1 1
10 42729 2 2 39 ASP C C -6.299 -7.524 -10.816 1.00 . B D . 39 ASP C 1 1
10 42730 2 2 39 ASP CA C -5.750 -8.218 -12.061 1.00 . B D . 39 ASP CA 1 1
10 42731 2 2 39 ASP CB C -6.359 -7.594 -13.315 1.00 . B D . 39 ASP CB 1 1
10 42732 2 2 39 ASP CG C -5.633 -8.108 -14.552 1.00 . B D . 39 ASP CG 1 1
10 42733 2 2 39 ASP H H -6.670 -10.032 -12.669 1.00 . B D . 39 ASP H 1 1
10 42734 2 2 39 ASP HA H -4.680 -8.081 -12.092 1.00 . B D . 39 ASP HA 1 1
10 42735 2 2 39 ASP HB2 H -7.404 -7.858 -13.375 1.00 . B D . 39 ASP HB2 1 1
10 42736 2 2 39 ASP HB3 H -6.261 -6.520 -13.263 1.00 . B D . 39 ASP HB3 1 1
10 42737 2 2 39 ASP N N -6.036 -9.649 -12.027 1.00 . B D . 39 ASP N 1 1
10 42738 2 2 39 ASP O O -5.654 -6.640 -10.250 1.00 . B D . 39 ASP O 1 1
10 42739 2 2 39 ASP OD1 O -6.072 -9.106 -15.100 1.00 . B D . 39 ASP OD1 1 1
10 42740 2 2 39 ASP OD2 O -4.644 -7.501 -14.932 1.00 . B D . 39 ASP OD2 1 1
10 42741 2 2 40 GLN C C -7.296 -7.617 -7.969 1.00 . B D . 40 GLN C 1 1
10 42742 2 2 40 GLN CA C -8.125 -7.345 -9.215 1.00 . B D . 40 GLN CA 1 1
10 42743 2 2 40 GLN CB C -9.527 -7.926 -9.032 1.00 . B D . 40 GLN CB 1 1
10 42744 2 2 40 GLN CD C -11.666 -7.731 -7.749 1.00 . B D . 40 GLN CD 1 1
10 42745 2 2 40 GLN CG C -10.236 -7.217 -7.876 1.00 . B D . 40 GLN CG 1 1
10 42746 2 2 40 GLN H H -7.959 -8.640 -10.886 1.00 . B D . 40 GLN H 1 1
10 42747 2 2 40 GLN HA H -8.206 -6.280 -9.349 1.00 . B D . 40 GLN HA 1 1
10 42748 2 2 40 GLN HB2 H -10.095 -7.787 -9.942 1.00 . B D . 40 GLN HB2 1 1
10 42749 2 2 40 GLN HB3 H -9.454 -8.982 -8.813 1.00 . B D . 40 GLN HB3 1 1
10 42750 2 2 40 GLN HE21 H -11.562 -7.977 -5.780 1.00 . B D . 40 GLN HE21 1 1
10 42751 2 2 40 GLN HE22 H -13.050 -8.390 -6.486 1.00 . B D . 40 GLN HE22 1 1
10 42752 2 2 40 GLN HG2 H -9.701 -7.410 -6.956 1.00 . B D . 40 GLN HG2 1 1
10 42753 2 2 40 GLN HG3 H -10.253 -6.154 -8.064 1.00 . B D . 40 GLN HG3 1 1
10 42754 2 2 40 GLN N N -7.493 -7.932 -10.394 1.00 . B D . 40 GLN N 1 1
10 42755 2 2 40 GLN NE2 N -12.132 -8.060 -6.575 1.00 . B D . 40 GLN NE2 1 1
10 42756 2 2 40 GLN O O -7.149 -6.749 -7.109 1.00 . B D . 40 GLN O 1 1
10 42757 2 2 40 GLN OE1 O -12.379 -7.841 -8.746 1.00 . B D . 40 GLN OE1 1 1
10 42758 2 2 41 GLN C C -4.472 -8.971 -6.978 1.00 . B D . 41 GLN C 1 1
10 42759 2 2 41 GLN CA C -5.953 -9.196 -6.718 1.00 . B D . 41 GLN CA 1 1
10 42760 2 2 41 GLN CB C -6.154 -10.664 -6.331 1.00 . B D . 41 GLN CB 1 1
10 42761 2 2 41 GLN CD C -5.498 -12.853 -7.335 1.00 . B D . 41 GLN CD 1 1
10 42762 2 2 41 GLN CG C -6.230 -11.540 -7.577 1.00 . B D . 41 GLN CG 1 1
10 42763 2 2 41 GLN H H -6.916 -9.474 -8.595 1.00 . B D . 41 GLN H 1 1
10 42764 2 2 41 GLN HA H -6.250 -8.587 -5.887 1.00 . B D . 41 GLN HA 1 1
10 42765 2 2 41 GLN HB2 H -5.320 -10.981 -5.734 1.00 . B D . 41 GLN HB2 1 1
10 42766 2 2 41 GLN HB3 H -7.061 -10.767 -5.761 1.00 . B D . 41 GLN HB3 1 1
10 42767 2 2 41 GLN HE21 H -3.843 -11.972 -6.685 1.00 . B D . 41 GLN HE21 1 1
10 42768 2 2 41 GLN HE22 H -3.803 -13.665 -6.704 1.00 . B D . 41 GLN HE22 1 1
10 42769 2 2 41 GLN HG2 H -7.263 -11.748 -7.801 1.00 . B D . 41 GLN HG2 1 1
10 42770 2 2 41 GLN HG3 H -5.777 -11.021 -8.405 1.00 . B D . 41 GLN HG3 1 1
10 42771 2 2 41 GLN N N -6.761 -8.827 -7.877 1.00 . B D . 41 GLN N 1 1
10 42772 2 2 41 GLN NE2 N -4.279 -12.829 -6.871 1.00 . B D . 41 GLN NE2 1 1
10 42773 2 2 41 GLN O O -3.976 -9.201 -8.077 1.00 . B D . 41 GLN O 1 1
10 42774 2 2 41 GLN OE1 O -6.053 -13.927 -7.570 1.00 . B D . 41 GLN OE1 1 1
10 42775 2 2 42 ARG C C -1.627 -8.984 -4.888 1.00 . B D . 42 ARG C 1 1
10 42776 2 2 42 ARG CA C -2.332 -8.320 -6.065 1.00 . B D . 42 ARG CA 1 1
10 42777 2 2 42 ARG CB C -2.030 -6.822 -6.084 1.00 . B D . 42 ARG CB 1 1
10 42778 2 2 42 ARG CD C -0.425 -5.078 -6.855 1.00 . B D . 42 ARG CD 1 1
10 42779 2 2 42 ARG CG C -0.657 -6.581 -6.711 1.00 . B D . 42 ARG CG 1 1
10 42780 2 2 42 ARG CZ C 0.914 -4.892 -8.886 1.00 . B D . 42 ARG CZ 1 1
10 42781 2 2 42 ARG H H -4.204 -8.388 -5.087 1.00 . B D . 42 ARG H 1 1
10 42782 2 2 42 ARG HA H -1.980 -8.764 -6.984 1.00 . B D . 42 ARG HA 1 1
10 42783 2 2 42 ARG HB2 H -2.786 -6.309 -6.661 1.00 . B D . 42 ARG HB2 1 1
10 42784 2 2 42 ARG HB3 H -2.029 -6.446 -5.074 1.00 . B D . 42 ARG HB3 1 1
10 42785 2 2 42 ARG HD2 H -1.239 -4.642 -7.413 1.00 . B D . 42 ARG HD2 1 1
10 42786 2 2 42 ARG HD3 H -0.386 -4.627 -5.874 1.00 . B D . 42 ARG HD3 1 1
10 42787 2 2 42 ARG HE H 1.631 -4.606 -7.037 1.00 . B D . 42 ARG HE 1 1
10 42788 2 2 42 ARG HG2 H 0.109 -7.007 -6.077 1.00 . B D . 42 ARG HG2 1 1
10 42789 2 2 42 ARG HG3 H -0.618 -7.046 -7.685 1.00 . B D . 42 ARG HG3 1 1
10 42790 2 2 42 ARG HH11 H -1.011 -5.393 -9.178 1.00 . B D . 42 ARG HH11 1 1
10 42791 2 2 42 ARG HH12 H -0.049 -5.242 -10.607 1.00 . B D . 42 ARG HH12 1 1
10 42792 2 2 42 ARG HH21 H 2.850 -4.401 -8.930 1.00 . B D . 42 ARG HH21 1 1
10 42793 2 2 42 ARG HH22 H 2.118 -4.693 -10.471 1.00 . B D . 42 ARG HH22 1 1
10 42794 2 2 42 ARG N N -3.762 -8.542 -5.945 1.00 . B D . 42 ARG N 1 1
10 42795 2 2 42 ARG NE N 0.829 -4.826 -7.555 1.00 . B D . 42 ARG NE 1 1
10 42796 2 2 42 ARG NH1 N -0.132 -5.200 -9.612 1.00 . B D . 42 ARG NH1 1 1
10 42797 2 2 42 ARG NH2 N 2.049 -4.641 -9.473 1.00 . B D . 42 ARG NH2 1 1
10 42798 2 2 42 ARG O O -1.901 -8.662 -3.728 1.00 . B D . 42 ARG O 1 1
10 42799 2 2 43 LEU C C 1.291 -9.906 -3.813 1.00 . B D . 43 LEU C 1 1
10 42800 2 2 43 LEU CA C 0.003 -10.642 -4.158 1.00 . B D . 43 LEU CA 1 1
10 42801 2 2 43 LEU CB C 0.344 -12.055 -4.654 1.00 . B D . 43 LEU CB 1 1
10 42802 2 2 43 LEU CD1 C -0.605 -14.168 -5.607 1.00 . B D . 43 LEU CD1 1 1
10 42803 2 2 43 LEU CD2 C -1.707 -13.071 -3.668 1.00 . B D . 43 LEU CD2 1 1
10 42804 2 2 43 LEU CG C -0.944 -12.820 -4.966 1.00 . B D . 43 LEU CG 1 1
10 42805 2 2 43 LEU H H -0.567 -10.136 -6.136 1.00 . B D . 43 LEU H 1 1
10 42806 2 2 43 LEU HA H -0.611 -10.715 -3.275 1.00 . B D . 43 LEU HA 1 1
10 42807 2 2 43 LEU HB2 H 0.948 -11.985 -5.548 1.00 . B D . 43 LEU HB2 1 1
10 42808 2 2 43 LEU HB3 H 0.895 -12.578 -3.888 1.00 . B D . 43 LEU HB3 1 1
10 42809 2 2 43 LEU HD11 H -0.171 -14.006 -6.582 1.00 . B D . 43 LEU HD11 1 1
10 42810 2 2 43 LEU HD12 H -1.509 -14.756 -5.708 1.00 . B D . 43 LEU HD12 1 1
10 42811 2 2 43 LEU HD13 H 0.100 -14.698 -4.982 1.00 . B D . 43 LEU HD13 1 1
10 42812 2 2 43 LEU HD21 H -2.668 -12.578 -3.715 1.00 . B D . 43 LEU HD21 1 1
10 42813 2 2 43 LEU HD22 H -1.142 -12.686 -2.834 1.00 . B D . 43 LEU HD22 1 1
10 42814 2 2 43 LEU HD23 H -1.859 -14.134 -3.542 1.00 . B D . 43 LEU HD23 1 1
10 42815 2 2 43 LEU HG H -1.554 -12.243 -5.642 1.00 . B D . 43 LEU HG 1 1
10 42816 2 2 43 LEU N N -0.731 -9.920 -5.195 1.00 . B D . 43 LEU N 1 1
10 42817 2 2 43 LEU O O 2.121 -9.656 -4.686 1.00 . B D . 43 LEU O 1 1
10 42818 2 2 44 ILE C C 3.261 -9.498 -0.871 1.00 . B D . 44 ILE C 1 1
10 42819 2 2 44 ILE CA C 2.654 -8.843 -2.115 1.00 . B D . 44 ILE CA 1 1
10 42820 2 2 44 ILE CB C 2.316 -7.376 -1.835 1.00 . B D . 44 ILE CB 1 1
10 42821 2 2 44 ILE CD1 C 1.226 -5.324 -2.770 1.00 . B D . 44 ILE CD1 1 1
10 42822 2 2 44 ILE CG1 C 1.631 -6.767 -3.066 1.00 . B D . 44 ILE CG1 1 1
10 42823 2 2 44 ILE CG2 C 3.605 -6.604 -1.542 1.00 . B D . 44 ILE CG2 1 1
10 42824 2 2 44 ILE H H 0.761 -9.773 -1.886 1.00 . B D . 44 ILE H 1 1
10 42825 2 2 44 ILE HA H 3.378 -8.887 -2.909 1.00 . B D . 44 ILE HA 1 1
10 42826 2 2 44 ILE HB H 1.656 -7.313 -0.984 1.00 . B D . 44 ILE HB 1 1
10 42827 2 2 44 ILE HD11 H 1.808 -4.656 -3.391 1.00 . B D . 44 ILE HD11 1 1
10 42828 2 2 44 ILE HD12 H 1.414 -5.103 -1.730 1.00 . B D . 44 ILE HD12 1 1
10 42829 2 2 44 ILE HD13 H 0.178 -5.192 -2.984 1.00 . B D . 44 ILE HD13 1 1
10 42830 2 2 44 ILE HG12 H 2.303 -6.784 -3.906 1.00 . B D . 44 ILE HG12 1 1
10 42831 2 2 44 ILE HG13 H 0.748 -7.340 -3.304 1.00 . B D . 44 ILE HG13 1 1
10 42832 2 2 44 ILE HG21 H 3.763 -5.863 -2.312 1.00 . B D . 44 ILE HG21 1 1
10 42833 2 2 44 ILE HG22 H 4.437 -7.290 -1.525 1.00 . B D . 44 ILE HG22 1 1
10 42834 2 2 44 ILE HG23 H 3.524 -6.116 -0.583 1.00 . B D . 44 ILE HG23 1 1
10 42835 2 2 44 ILE N N 1.455 -9.555 -2.542 1.00 . B D . 44 ILE N 1 1
10 42836 2 2 44 ILE O O 2.555 -9.780 0.098 1.00 . B D . 44 ILE O 1 1
10 42837 2 2 45 PHE C C 6.667 -9.828 0.394 1.00 . B D . 45 PHE C 1 1
10 42838 2 2 45 PHE CA C 5.251 -10.378 0.226 1.00 . B D . 45 PHE CA 1 1
10 42839 2 2 45 PHE CB C 5.319 -11.892 0.027 1.00 . B D . 45 PHE CB 1 1
10 42840 2 2 45 PHE CD1 C 5.098 -12.828 2.357 1.00 . B D . 45 PHE CD1 1 1
10 42841 2 2 45 PHE CD2 C 7.283 -12.827 1.304 1.00 . B D . 45 PHE CD2 1 1
10 42842 2 2 45 PHE CE1 C 5.649 -13.419 3.500 1.00 . B D . 45 PHE CE1 1 1
10 42843 2 2 45 PHE CE2 C 7.834 -13.418 2.448 1.00 . B D . 45 PHE CE2 1 1
10 42844 2 2 45 PHE CG C 5.915 -12.532 1.259 1.00 . B D . 45 PHE CG 1 1
10 42845 2 2 45 PHE CZ C 7.017 -13.715 3.545 1.00 . B D . 45 PHE CZ 1 1
10 42846 2 2 45 PHE H H 5.086 -9.506 -1.705 1.00 . B D . 45 PHE H 1 1
10 42847 2 2 45 PHE HA H 4.691 -10.172 1.125 1.00 . B D . 45 PHE HA 1 1
10 42848 2 2 45 PHE HB2 H 4.325 -12.278 -0.137 1.00 . B D . 45 PHE HB2 1 1
10 42849 2 2 45 PHE HB3 H 5.939 -12.115 -0.828 1.00 . B D . 45 PHE HB3 1 1
10 42850 2 2 45 PHE HD1 H 4.043 -12.601 2.324 1.00 . B D . 45 PHE HD1 1 1
10 42851 2 2 45 PHE HD2 H 7.914 -12.598 0.457 1.00 . B D . 45 PHE HD2 1 1
10 42852 2 2 45 PHE HE1 H 5.019 -13.646 4.348 1.00 . B D . 45 PHE HE1 1 1
10 42853 2 2 45 PHE HE2 H 8.888 -13.647 2.482 1.00 . B D . 45 PHE HE2 1 1
10 42854 2 2 45 PHE HZ H 7.442 -14.171 4.426 1.00 . B D . 45 PHE HZ 1 1
10 42855 2 2 45 PHE N N 4.571 -9.746 -0.907 1.00 . B D . 45 PHE N 1 1
10 42856 2 2 45 PHE O O 7.285 -9.365 -0.565 1.00 . B D . 45 PHE O 1 1
10 42857 2 2 46 ALA C C 8.557 -7.852 1.757 1.00 . B D . 46 ALA C 1 1
10 42858 2 2 46 ALA CA C 8.506 -9.367 1.926 1.00 . B D . 46 ALA CA 1 1
10 42859 2 2 46 ALA CB C 9.538 -10.022 1.001 1.00 . B D . 46 ALA CB 1 1
10 42860 2 2 46 ALA H H 6.624 -10.244 2.352 1.00 . B D . 46 ALA H 1 1
10 42861 2 2 46 ALA HA H 8.751 -9.611 2.946 1.00 . B D . 46 ALA HA 1 1
10 42862 2 2 46 ALA HB1 H 9.530 -9.526 0.042 1.00 . B D . 46 ALA HB1 1 1
10 42863 2 2 46 ALA HB2 H 9.293 -11.065 0.867 1.00 . B D . 46 ALA HB2 1 1
10 42864 2 2 46 ALA HB3 H 10.521 -9.937 1.439 1.00 . B D . 46 ALA HB3 1 1
10 42865 2 2 46 ALA N N 7.168 -9.871 1.627 1.00 . B D . 46 ALA N 1 1
10 42866 2 2 46 ALA O O 9.633 -7.270 1.615 1.00 . B D . 46 ALA O 1 1
10 42867 2 2 47 GLY C C 7.309 -5.382 0.146 1.00 . B D . 47 GLY C 1 1
10 42868 2 2 47 GLY CA C 7.309 -5.776 1.619 1.00 . B D . 47 GLY CA 1 1
10 42869 2 2 47 GLY H H 6.562 -7.732 1.889 1.00 . B D . 47 GLY H 1 1
10 42870 2 2 47 GLY HA2 H 6.402 -5.419 2.084 1.00 . B D . 47 GLY HA2 1 1
10 42871 2 2 47 GLY HA3 H 8.160 -5.320 2.105 1.00 . B D . 47 GLY HA3 1 1
10 42872 2 2 47 GLY N N 7.387 -7.220 1.772 1.00 . B D . 47 GLY N 1 1
10 42873 2 2 47 GLY O O 7.100 -4.222 -0.187 1.00 . B D . 47 GLY O 1 1
10 42874 2 2 48 ARG C C 6.549 -6.927 -2.897 1.00 . B D . 48 ARG C 1 1
10 42875 2 2 48 ARG CA C 7.553 -6.062 -2.163 1.00 . B D . 48 ARG CA 1 1
10 42876 2 2 48 ARG CB C 8.946 -6.315 -2.722 1.00 . B D . 48 ARG CB 1 1
10 42877 2 2 48 ARG CD C 10.712 -8.017 -3.051 1.00 . B D . 48 ARG CD 1 1
10 42878 2 2 48 ARG CG C 9.325 -7.771 -2.480 1.00 . B D . 48 ARG CG 1 1
10 42879 2 2 48 ARG CZ C 11.648 -9.765 -1.627 1.00 . B D . 48 ARG CZ 1 1
10 42880 2 2 48 ARG H H 7.687 -7.264 -0.432 1.00 . B D . 48 ARG H 1 1
10 42881 2 2 48 ARG HA H 7.305 -5.028 -2.320 1.00 . B D . 48 ARG HA 1 1
10 42882 2 2 48 ARG HB2 H 8.951 -6.110 -3.783 1.00 . B D . 48 ARG HB2 1 1
10 42883 2 2 48 ARG HB3 H 9.656 -5.672 -2.226 1.00 . B D . 48 ARG HB3 1 1
10 42884 2 2 48 ARG HD2 H 10.690 -7.840 -4.113 1.00 . B D . 48 ARG HD2 1 1
10 42885 2 2 48 ARG HD3 H 11.412 -7.336 -2.592 1.00 . B D . 48 ARG HD3 1 1
10 42886 2 2 48 ARG HE H 11.016 -10.061 -3.507 1.00 . B D . 48 ARG HE 1 1
10 42887 2 2 48 ARG HG2 H 9.328 -7.973 -1.417 1.00 . B D . 48 ARG HG2 1 1
10 42888 2 2 48 ARG HG3 H 8.614 -8.418 -2.971 1.00 . B D . 48 ARG HG3 1 1
10 42889 2 2 48 ARG HH11 H 11.516 -7.953 -0.770 1.00 . B D . 48 ARG HH11 1 1
10 42890 2 2 48 ARG HH12 H 12.190 -9.202 0.216 1.00 . B D . 48 ARG HH12 1 1
10 42891 2 2 48 ARG HH21 H 11.913 -11.666 -2.190 1.00 . B D . 48 ARG HH21 1 1
10 42892 2 2 48 ARG HH22 H 12.410 -11.287 -0.576 1.00 . B D . 48 ARG HH22 1 1
10 42893 2 2 48 ARG N N 7.534 -6.347 -0.737 1.00 . B D . 48 ARG N 1 1
10 42894 2 2 48 ARG NE N 11.127 -9.392 -2.799 1.00 . B D . 48 ARG NE 1 1
10 42895 2 2 48 ARG NH1 N 11.796 -8.904 -0.653 1.00 . B D . 48 ARG NH1 1 1
10 42896 2 2 48 ARG NH2 N 12.020 -11.002 -1.451 1.00 . B D . 48 ARG NH2 1 1
10 42897 2 2 48 ARG O O 6.327 -8.086 -2.544 1.00 . B D . 48 ARG O 1 1
10 42898 2 2 49 GLN C C 5.602 -8.281 -5.375 1.00 . B D . 49 GLN C 1 1
10 42899 2 2 49 GLN CA C 4.962 -7.069 -4.706 1.00 . B D . 49 GLN CA 1 1
10 42900 2 2 49 GLN CB C 4.357 -6.125 -5.742 1.00 . B D . 49 GLN CB 1 1
10 42901 2 2 49 GLN CD C 4.887 -4.726 -7.750 1.00 . B D . 49 GLN CD 1 1
10 42902 2 2 49 GLN CG C 5.429 -5.758 -6.769 1.00 . B D . 49 GLN CG 1 1
10 42903 2 2 49 GLN H H 6.166 -5.427 -4.154 1.00 . B D . 49 GLN H 1 1
10 42904 2 2 49 GLN HA H 4.187 -7.410 -4.051 1.00 . B D . 49 GLN HA 1 1
10 42905 2 2 49 GLN HB2 H 3.527 -6.610 -6.235 1.00 . B D . 49 GLN HB2 1 1
10 42906 2 2 49 GLN HB3 H 4.010 -5.223 -5.244 1.00 . B D . 49 GLN HB3 1 1
10 42907 2 2 49 GLN HE21 H 5.558 -5.684 -9.357 1.00 . B D . 49 GLN HE21 1 1
10 42908 2 2 49 GLN HE22 H 4.725 -4.237 -9.668 1.00 . B D . 49 GLN HE22 1 1
10 42909 2 2 49 GLN HG2 H 6.286 -5.349 -6.258 1.00 . B D . 49 GLN HG2 1 1
10 42910 2 2 49 GLN HG3 H 5.723 -6.647 -7.312 1.00 . B D . 49 GLN HG3 1 1
10 42911 2 2 49 GLN N N 5.946 -6.353 -3.923 1.00 . B D . 49 GLN N 1 1
10 42912 2 2 49 GLN NE2 N 5.072 -4.897 -9.031 1.00 . B D . 49 GLN NE2 1 1
10 42913 2 2 49 GLN O O 6.796 -8.278 -5.669 1.00 . B D . 49 GLN O 1 1
10 42914 2 2 49 GLN OE1 O 4.284 -3.734 -7.339 1.00 . B D . 49 GLN OE1 1 1
10 42915 2 2 50 LEU C C 5.259 -10.469 -7.712 1.00 . B D . 50 LEU C 1 1
10 42916 2 2 50 LEU CA C 5.321 -10.543 -6.193 1.00 . B D . 50 LEU CA 1 1
10 42917 2 2 50 LEU CB C 4.503 -11.746 -5.715 1.00 . B D . 50 LEU CB 1 1
10 42918 2 2 50 LEU CD1 C 3.662 -12.987 -3.717 1.00 . B D . 50 LEU CD1 1 1
10 42919 2 2 50 LEU CD2 C 5.946 -11.978 -3.684 1.00 . B D . 50 LEU CD2 1 1
10 42920 2 2 50 LEU CG C 4.511 -11.803 -4.186 1.00 . B D . 50 LEU CG 1 1
10 42921 2 2 50 LEU H H 3.866 -9.279 -5.316 1.00 . B D . 50 LEU H 1 1
10 42922 2 2 50 LEU HA H 6.348 -10.678 -5.894 1.00 . B D . 50 LEU HA 1 1
10 42923 2 2 50 LEU HB2 H 3.487 -11.649 -6.066 1.00 . B D . 50 LEU HB2 1 1
10 42924 2 2 50 LEU HB3 H 4.936 -12.653 -6.109 1.00 . B D . 50 LEU HB3 1 1
10 42925 2 2 50 LEU HD11 H 3.228 -13.480 -4.574 1.00 . B D . 50 LEU HD11 1 1
10 42926 2 2 50 LEU HD12 H 2.875 -12.631 -3.069 1.00 . B D . 50 LEU HD12 1 1
10 42927 2 2 50 LEU HD13 H 4.284 -13.685 -3.176 1.00 . B D . 50 LEU HD13 1 1
10 42928 2 2 50 LEU HD21 H 6.344 -11.020 -3.383 1.00 . B D . 50 LEU HD21 1 1
10 42929 2 2 50 LEU HD22 H 6.557 -12.389 -4.476 1.00 . B D . 50 LEU HD22 1 1
10 42930 2 2 50 LEU HD23 H 5.951 -12.651 -2.842 1.00 . B D . 50 LEU HD23 1 1
10 42931 2 2 50 LEU HG H 4.098 -10.887 -3.790 1.00 . B D . 50 LEU HG 1 1
10 42932 2 2 50 LEU N N 4.806 -9.324 -5.587 1.00 . B D . 50 LEU N 1 1
10 42933 2 2 50 LEU O O 4.186 -10.323 -8.298 1.00 . B D . 50 LEU O 1 1
10 42934 2 2 51 GLU C C 6.026 -11.861 -10.404 1.00 . B D . 51 GLU C 1 1
10 42935 2 2 51 GLU CA C 6.510 -10.549 -9.790 1.00 . B D . 51 GLU CA 1 1
10 42936 2 2 51 GLU CB C 7.952 -10.277 -10.212 1.00 . B D . 51 GLU CB 1 1
10 42937 2 2 51 GLU CD C 9.450 -9.930 -12.184 1.00 . B D . 51 GLU CD 1 1
10 42938 2 2 51 GLU CG C 8.074 -10.401 -11.731 1.00 . B D . 51 GLU CG 1 1
10 42939 2 2 51 GLU H H 7.240 -10.712 -7.814 1.00 . B D . 51 GLU H 1 1
10 42940 2 2 51 GLU HA H 5.886 -9.743 -10.149 1.00 . B D . 51 GLU HA 1 1
10 42941 2 2 51 GLU HB2 H 8.231 -9.276 -9.911 1.00 . B D . 51 GLU HB2 1 1
10 42942 2 2 51 GLU HB3 H 8.607 -10.990 -9.740 1.00 . B D . 51 GLU HB3 1 1
10 42943 2 2 51 GLU HG2 H 7.942 -11.438 -12.012 1.00 . B D . 51 GLU HG2 1 1
10 42944 2 2 51 GLU HG3 H 7.312 -9.800 -12.206 1.00 . B D . 51 GLU HG3 1 1
10 42945 2 2 51 GLU N N 6.422 -10.588 -8.339 1.00 . B D . 51 GLU N 1 1
10 42946 2 2 51 GLU O O 6.445 -12.946 -9.998 1.00 . B D . 51 GLU O 1 1
10 42947 2 2 51 GLU OE1 O 10.219 -9.512 -11.336 1.00 . B D . 51 GLU OE1 1 1
10 42948 2 2 51 GLU OE2 O 9.714 -9.994 -13.373 1.00 . B D . 51 GLU OE2 1 1
10 42949 2 2 52 ASP C C 5.744 -13.695 -12.757 1.00 . B D . 52 ASP C 1 1
10 42950 2 2 52 ASP CA C 4.618 -12.935 -12.060 1.00 . B D . 52 ASP CA 1 1
10 42951 2 2 52 ASP CB C 3.556 -12.527 -13.083 1.00 . B D . 52 ASP CB 1 1
10 42952 2 2 52 ASP CG C 2.891 -13.769 -13.669 1.00 . B D . 52 ASP CG 1 1
10 42953 2 2 52 ASP H H 4.851 -10.865 -11.680 1.00 . B D . 52 ASP H 1 1
10 42954 2 2 52 ASP HA H 4.164 -13.580 -11.324 1.00 . B D . 52 ASP HA 1 1
10 42955 2 2 52 ASP HB2 H 2.808 -11.917 -12.597 1.00 . B D . 52 ASP HB2 1 1
10 42956 2 2 52 ASP HB3 H 4.018 -11.962 -13.877 1.00 . B D . 52 ASP HB3 1 1
10 42957 2 2 52 ASP N N 5.146 -11.753 -11.392 1.00 . B D . 52 ASP N 1 1
10 42958 2 2 52 ASP O O 6.613 -13.095 -13.390 1.00 . B D . 52 ASP O 1 1
10 42959 2 2 52 ASP OD1 O 2.213 -14.460 -12.926 1.00 . B D . 52 ASP OD1 1 1
10 42960 2 2 52 ASP OD2 O 3.068 -14.011 -14.851 1.00 . B D . 52 ASP OD2 1 1
10 42961 2 2 53 GLY C C 7.772 -16.327 -12.218 1.00 . B D . 53 GLY C 1 1
10 42962 2 2 53 GLY CA C 6.749 -15.852 -13.248 1.00 . B D . 53 GLY CA 1 1
10 42963 2 2 53 GLY H H 5.007 -15.440 -12.114 1.00 . B D . 53 GLY H 1 1
10 42964 2 2 53 GLY HA2 H 6.278 -16.712 -13.703 1.00 . B D . 53 GLY HA2 1 1
10 42965 2 2 53 GLY HA3 H 7.256 -15.282 -14.011 1.00 . B D . 53 GLY HA3 1 1
10 42966 2 2 53 GLY N N 5.722 -15.017 -12.632 1.00 . B D . 53 GLY N 1 1
10 42967 2 2 53 GLY O O 8.509 -17.281 -12.465 1.00 . B D . 53 GLY O 1 1
10 42968 2 2 54 ARG C C 8.114 -17.120 -9.106 1.00 . B D . 54 ARG C 1 1
10 42969 2 2 54 ARG CA C 8.740 -16.062 -10.008 1.00 . B D . 54 ARG CA 1 1
10 42970 2 2 54 ARG CB C 9.148 -14.848 -9.187 1.00 . B D . 54 ARG CB 1 1
10 42971 2 2 54 ARG CD C 10.500 -12.812 -9.676 1.00 . B D . 54 ARG CD 1 1
10 42972 2 2 54 ARG CG C 10.492 -14.333 -9.702 1.00 . B D . 54 ARG CG 1 1
10 42973 2 2 54 ARG CZ C 12.423 -12.264 -11.075 1.00 . B D . 54 ARG CZ 1 1
10 42974 2 2 54 ARG H H 7.195 -14.922 -10.906 1.00 . B D . 54 ARG H 1 1
10 42975 2 2 54 ARG HA H 9.624 -16.474 -10.459 1.00 . B D . 54 ARG HA 1 1
10 42976 2 2 54 ARG HB2 H 8.398 -14.074 -9.280 1.00 . B D . 54 ARG HB2 1 1
10 42977 2 2 54 ARG HB3 H 9.248 -15.135 -8.152 1.00 . B D . 54 ARG HB3 1 1
10 42978 2 2 54 ARG HD2 H 9.870 -12.450 -10.474 1.00 . B D . 54 ARG HD2 1 1
10 42979 2 2 54 ARG HD3 H 10.113 -12.468 -8.730 1.00 . B D . 54 ARG HD3 1 1
10 42980 2 2 54 ARG HE H 12.364 -11.993 -9.091 1.00 . B D . 54 ARG HE 1 1
10 42981 2 2 54 ARG HG2 H 11.285 -14.708 -9.074 1.00 . B D . 54 ARG HG2 1 1
10 42982 2 2 54 ARG HG3 H 10.642 -14.671 -10.717 1.00 . B D . 54 ARG HG3 1 1
10 42983 2 2 54 ARG HH11 H 10.851 -13.049 -12.050 1.00 . B D . 54 ARG HH11 1 1
10 42984 2 2 54 ARG HH12 H 12.218 -12.651 -13.029 1.00 . B D . 54 ARG HH12 1 1
10 42985 2 2 54 ARG HH21 H 14.135 -11.469 -10.402 1.00 . B D . 54 ARG HH21 1 1
10 42986 2 2 54 ARG HH22 H 14.063 -11.764 -12.108 1.00 . B D . 54 ARG HH22 1 1
10 42987 2 2 54 ARG N N 7.807 -15.672 -11.059 1.00 . B D . 54 ARG N 1 1
10 42988 2 2 54 ARG NE N 11.856 -12.307 -9.869 1.00 . B D . 54 ARG NE 1 1
10 42989 2 2 54 ARG NH1 N 11.779 -12.687 -12.132 1.00 . B D . 54 ARG NH1 1 1
10 42990 2 2 54 ARG NH2 N 13.635 -11.796 -11.205 1.00 . B D . 54 ARG NH2 1 1
10 42991 2 2 54 ARG O O 6.906 -17.356 -9.157 1.00 . B D . 54 ARG O 1 1
10 42992 2 2 55 THR C C 8.311 -18.253 -5.978 1.00 . B D . 55 THR C 1 1
10 42993 2 2 55 THR CA C 8.456 -18.801 -7.392 1.00 . B D . 55 THR CA 1 1
10 42994 2 2 55 THR CB C 9.416 -19.988 -7.390 1.00 . B D . 55 THR CB 1 1
10 42995 2 2 55 THR CG2 C 9.711 -20.408 -8.831 1.00 . B D . 55 THR CG2 1 1
10 42996 2 2 55 THR H H 9.896 -17.541 -8.300 1.00 . B D . 55 THR H 1 1
10 42997 2 2 55 THR HA H 7.494 -19.135 -7.732 1.00 . B D . 55 THR HA 1 1
10 42998 2 2 55 THR HB H 8.963 -20.813 -6.867 1.00 . B D . 55 THR HB 1 1
10 42999 2 2 55 THR HG1 H 11.288 -20.283 -6.952 1.00 . B D . 55 THR HG1 1 1
10 43000 2 2 55 THR HG21 H 8.794 -20.411 -9.400 1.00 . B D . 55 THR HG21 1 1
10 43001 2 2 55 THR HG22 H 10.142 -21.398 -8.836 1.00 . B D . 55 THR HG22 1 1
10 43002 2 2 55 THR HG23 H 10.408 -19.710 -9.273 1.00 . B D . 55 THR HG23 1 1
10 43003 2 2 55 THR N N 8.942 -17.764 -8.292 1.00 . B D . 55 THR N 1 1
10 43004 2 2 55 THR O O 8.783 -17.159 -5.680 1.00 . B D . 55 THR O 1 1
10 43005 2 2 55 THR OG1 O 10.628 -19.615 -6.750 1.00 . B D . 55 THR OG1 1 1
10 43006 2 2 56 LEU C C 8.808 -18.482 -3.011 1.00 . B D . 56 LEU C 1 1
10 43007 2 2 56 LEU CA C 7.470 -18.563 -3.736 1.00 . B D . 56 LEU CA 1 1
10 43008 2 2 56 LEU CB C 6.521 -19.506 -2.995 1.00 . B D . 56 LEU CB 1 1
10 43009 2 2 56 LEU CD1 C 4.201 -20.421 -2.955 1.00 . B D . 56 LEU CD1 1 1
10 43010 2 2 56 LEU CD2 C 4.549 -17.962 -3.122 1.00 . B D . 56 LEU CD2 1 1
10 43011 2 2 56 LEU CG C 5.098 -19.332 -3.534 1.00 . B D . 56 LEU CG 1 1
10 43012 2 2 56 LEU H H 7.298 -19.879 -5.390 1.00 . B D . 56 LEU H 1 1
10 43013 2 2 56 LEU HA H 7.037 -17.577 -3.754 1.00 . B D . 56 LEU HA 1 1
10 43014 2 2 56 LEU HB2 H 6.840 -20.526 -3.148 1.00 . B D . 56 LEU HB2 1 1
10 43015 2 2 56 LEU HB3 H 6.533 -19.281 -1.942 1.00 . B D . 56 LEU HB3 1 1
10 43016 2 2 56 LEU HD11 H 3.500 -20.751 -3.706 1.00 . B D . 56 LEU HD11 1 1
10 43017 2 2 56 LEU HD12 H 3.665 -20.025 -2.108 1.00 . B D . 56 LEU HD12 1 1
10 43018 2 2 56 LEU HD13 H 4.807 -21.255 -2.635 1.00 . B D . 56 LEU HD13 1 1
10 43019 2 2 56 LEU HD21 H 4.806 -17.767 -2.090 1.00 . B D . 56 LEU HD21 1 1
10 43020 2 2 56 LEU HD22 H 3.475 -17.955 -3.234 1.00 . B D . 56 LEU HD22 1 1
10 43021 2 2 56 LEU HD23 H 4.981 -17.198 -3.751 1.00 . B D . 56 LEU HD23 1 1
10 43022 2 2 56 LEU HG H 5.109 -19.409 -4.610 1.00 . B D . 56 LEU HG 1 1
10 43023 2 2 56 LEU N N 7.655 -19.008 -5.108 1.00 . B D . 56 LEU N 1 1
10 43024 2 2 56 LEU O O 9.041 -17.570 -2.219 1.00 . B D . 56 LEU O 1 1
10 43025 2 2 57 SER C C 11.816 -18.245 -3.027 1.00 . B D . 57 SER C 1 1
10 43026 2 2 57 SER CA C 10.991 -19.469 -2.635 1.00 . B D . 57 SER CA 1 1
10 43027 2 2 57 SER CB C 11.743 -20.740 -3.024 1.00 . B D . 57 SER CB 1 1
10 43028 2 2 57 SER H H 9.444 -20.151 -3.915 1.00 . B D . 57 SER H 1 1
10 43029 2 2 57 SER HA H 10.852 -19.465 -1.564 1.00 . B D . 57 SER HA 1 1
10 43030 2 2 57 SER HB2 H 12.674 -20.786 -2.485 1.00 . B D . 57 SER HB2 1 1
10 43031 2 2 57 SER HB3 H 11.139 -21.602 -2.772 1.00 . B D . 57 SER HB3 1 1
10 43032 2 2 57 SER HG H 11.182 -20.868 -4.884 1.00 . B D . 57 SER HG 1 1
10 43033 2 2 57 SER N N 9.683 -19.445 -3.278 1.00 . B D . 57 SER N 1 1
10 43034 2 2 57 SER O O 12.702 -17.823 -2.287 1.00 . B D . 57 SER O 1 1
10 43035 2 2 57 SER OG O 12.010 -20.721 -4.420 1.00 . B D . 57 SER OG 1 1
10 43036 2 2 58 ASP C C 11.998 -15.323 -3.697 1.00 . B D . 58 ASP C 1 1
10 43037 2 2 58 ASP CA C 12.236 -16.488 -4.648 1.00 . B D . 58 ASP CA 1 1
10 43038 2 2 58 ASP CB C 11.797 -16.112 -6.064 1.00 . B D . 58 ASP CB 1 1
10 43039 2 2 58 ASP CG C 12.329 -17.139 -7.057 1.00 . B D . 58 ASP CG 1 1
10 43040 2 2 58 ASP H H 10.792 -18.041 -4.736 1.00 . B D . 58 ASP H 1 1
10 43041 2 2 58 ASP HA H 13.286 -16.707 -4.662 1.00 . B D . 58 ASP HA 1 1
10 43042 2 2 58 ASP HB2 H 10.722 -16.084 -6.113 1.00 . B D . 58 ASP HB2 1 1
10 43043 2 2 58 ASP HB3 H 12.192 -15.139 -6.313 1.00 . B D . 58 ASP HB3 1 1
10 43044 2 2 58 ASP N N 11.514 -17.670 -4.186 1.00 . B D . 58 ASP N 1 1
10 43045 2 2 58 ASP O O 12.841 -14.438 -3.555 1.00 . B D . 58 ASP O 1 1
10 43046 2 2 58 ASP OD1 O 13.191 -17.913 -6.674 1.00 . B D . 58 ASP OD1 1 1
10 43047 2 2 58 ASP OD2 O 11.867 -17.137 -8.185 1.00 . B D . 58 ASP OD2 1 1
10 43048 2 2 59 TYR C C 10.593 -14.747 -0.671 1.00 . B D . 59 TYR C 1 1
10 43049 2 2 59 TYR CA C 10.476 -14.277 -2.118 1.00 . B D . 59 TYR CA 1 1
10 43050 2 2 59 TYR CB C 9.049 -13.826 -2.405 1.00 . B D . 59 TYR CB 1 1
10 43051 2 2 59 TYR CD1 C 9.014 -13.780 -4.925 1.00 . B D . 59 TYR CD1 1 1
10 43052 2 2 59 TYR CD2 C 9.066 -11.681 -3.710 1.00 . B D . 59 TYR CD2 1 1
10 43053 2 2 59 TYR CE1 C 9.016 -13.080 -6.129 1.00 . B D . 59 TYR CE1 1 1
10 43054 2 2 59 TYR CE2 C 9.063 -10.982 -4.919 1.00 . B D . 59 TYR CE2 1 1
10 43055 2 2 59 TYR CG C 9.040 -13.081 -3.712 1.00 . B D . 59 TYR CG 1 1
10 43056 2 2 59 TYR CZ C 9.040 -11.681 -6.130 1.00 . B D . 59 TYR CZ 1 1
10 43057 2 2 59 TYR H H 10.207 -16.064 -3.214 1.00 . B D . 59 TYR H 1 1
10 43058 2 2 59 TYR HA H 11.137 -13.440 -2.267 1.00 . B D . 59 TYR HA 1 1
10 43059 2 2 59 TYR HB2 H 8.403 -14.688 -2.473 1.00 . B D . 59 TYR HB2 1 1
10 43060 2 2 59 TYR HB3 H 8.706 -13.175 -1.616 1.00 . B D . 59 TYR HB3 1 1
10 43061 2 2 59 TYR HD1 H 9.000 -14.862 -4.936 1.00 . B D . 59 TYR HD1 1 1
10 43062 2 2 59 TYR HD2 H 9.084 -11.143 -2.776 1.00 . B D . 59 TYR HD2 1 1
10 43063 2 2 59 TYR HE1 H 8.997 -13.621 -7.053 1.00 . B D . 59 TYR HE1 1 1
10 43064 2 2 59 TYR HE2 H 9.081 -9.905 -4.918 1.00 . B D . 59 TYR HE2 1 1
10 43065 2 2 59 TYR HH H 9.796 -10.394 -7.320 1.00 . B D . 59 TYR HH 1 1
10 43066 2 2 59 TYR N N 10.838 -15.332 -3.054 1.00 . B D . 59 TYR N 1 1
10 43067 2 2 59 TYR O O 10.076 -14.102 0.240 1.00 . B D . 59 TYR O 1 1
10 43068 2 2 59 TYR OH O 9.044 -10.990 -7.323 1.00 . B D . 59 TYR OH 1 1
10 43069 2 2 60 ASN C C 10.082 -16.604 1.543 1.00 . B D . 60 ASN C 1 1
10 43070 2 2 60 ASN CA C 11.441 -16.407 0.880 1.00 . B D . 60 ASN CA 1 1
10 43071 2 2 60 ASN CB C 12.288 -15.454 1.726 1.00 . B D . 60 ASN CB 1 1
10 43072 2 2 60 ASN CG C 13.667 -15.278 1.099 1.00 . B D . 60 ASN CG 1 1
10 43073 2 2 60 ASN H H 11.666 -16.349 -1.220 1.00 . B D . 60 ASN H 1 1
10 43074 2 2 60 ASN HA H 11.943 -17.362 0.817 1.00 . B D . 60 ASN HA 1 1
10 43075 2 2 60 ASN HB2 H 11.797 -14.494 1.784 1.00 . B D . 60 ASN HB2 1 1
10 43076 2 2 60 ASN HB3 H 12.398 -15.861 2.720 1.00 . B D . 60 ASN HB3 1 1
10 43077 2 2 60 ASN HD21 H 13.720 -13.318 1.415 1.00 . B D . 60 ASN HD21 1 1
10 43078 2 2 60 ASN HD22 H 15.090 -13.967 0.650 1.00 . B D . 60 ASN HD22 1 1
10 43079 2 2 60 ASN N N 11.273 -15.871 -0.463 1.00 . B D . 60 ASN N 1 1
10 43080 2 2 60 ASN ND2 N 14.203 -14.088 1.050 1.00 . B D . 60 ASN ND2 1 1
10 43081 2 2 60 ASN O O 9.919 -16.346 2.736 1.00 . B D . 60 ASN O 1 1
10 43082 2 2 60 ASN OD1 O 14.272 -16.248 0.643 1.00 . B D . 60 ASN OD1 1 1
10 43083 2 2 61 ILE C C 7.689 -18.724 1.853 1.00 . B D . 61 ILE C 1 1
10 43084 2 2 61 ILE CA C 7.774 -17.311 1.289 1.00 . B D . 61 ILE CA 1 1
10 43085 2 2 61 ILE CB C 6.740 -17.118 0.177 1.00 . B D . 61 ILE CB 1 1
10 43086 2 2 61 ILE CD1 C 6.059 -15.483 -1.606 1.00 . B D . 61 ILE CD1 1 1
10 43087 2 2 61 ILE CG1 C 6.745 -15.644 -0.248 1.00 . B D . 61 ILE CG1 1 1
10 43088 2 2 61 ILE CG2 C 5.352 -17.508 0.693 1.00 . B D . 61 ILE CG2 1 1
10 43089 2 2 61 ILE H H 9.302 -17.266 -0.178 1.00 . B D . 61 ILE H 1 1
10 43090 2 2 61 ILE HA H 7.572 -16.606 2.077 1.00 . B D . 61 ILE HA 1 1
10 43091 2 2 61 ILE HB H 6.992 -17.738 -0.667 1.00 . B D . 61 ILE HB 1 1
10 43092 2 2 61 ILE HD11 H 6.349 -14.539 -2.046 1.00 . B D . 61 ILE HD11 1 1
10 43093 2 2 61 ILE HD12 H 4.988 -15.507 -1.476 1.00 . B D . 61 ILE HD12 1 1
10 43094 2 2 61 ILE HD13 H 6.363 -16.286 -2.258 1.00 . B D . 61 ILE HD13 1 1
10 43095 2 2 61 ILE HG12 H 6.214 -15.062 0.491 1.00 . B D . 61 ILE HG12 1 1
10 43096 2 2 61 ILE HG13 H 7.764 -15.293 -0.316 1.00 . B D . 61 ILE HG13 1 1
10 43097 2 2 61 ILE HG21 H 5.330 -18.569 0.903 1.00 . B D . 61 ILE HG21 1 1
10 43098 2 2 61 ILE HG22 H 4.612 -17.276 -0.059 1.00 . B D . 61 ILE HG22 1 1
10 43099 2 2 61 ILE HG23 H 5.134 -16.957 1.596 1.00 . B D . 61 ILE HG23 1 1
10 43100 2 2 61 ILE N N 9.112 -17.072 0.765 1.00 . B D . 61 ILE N 1 1
10 43101 2 2 61 ILE O O 7.582 -19.697 1.107 1.00 . B D . 61 ILE O 1 1
10 43102 2 2 62 GLN C C 6.258 -20.501 4.165 1.00 . B D . 62 GLN C 1 1
10 43103 2 2 62 GLN CA C 7.692 -20.120 3.839 1.00 . B D . 62 GLN CA 1 1
10 43104 2 2 62 GLN CB C 8.526 -20.096 5.120 1.00 . B D . 62 GLN CB 1 1
10 43105 2 2 62 GLN CD C 8.726 -19.075 7.390 1.00 . B D . 62 GLN CD 1 1
10 43106 2 2 62 GLN CG C 7.877 -19.156 6.127 1.00 . B D . 62 GLN CG 1 1
10 43107 2 2 62 GLN H H 7.843 -18.012 3.717 1.00 . B D . 62 GLN H 1 1
10 43108 2 2 62 GLN HA H 8.102 -20.861 3.181 1.00 . B D . 62 GLN HA 1 1
10 43109 2 2 62 GLN HB2 H 8.573 -21.093 5.535 1.00 . B D . 62 GLN HB2 1 1
10 43110 2 2 62 GLN HB3 H 9.523 -19.750 4.896 1.00 . B D . 62 GLN HB3 1 1
10 43111 2 2 62 GLN HE21 H 7.269 -18.307 8.495 1.00 . B D . 62 GLN HE21 1 1
10 43112 2 2 62 GLN HE22 H 8.741 -18.549 9.304 1.00 . B D . 62 GLN HE22 1 1
10 43113 2 2 62 GLN HG2 H 7.788 -18.174 5.688 1.00 . B D . 62 GLN HG2 1 1
10 43114 2 2 62 GLN HG3 H 6.897 -19.524 6.381 1.00 . B D . 62 GLN HG3 1 1
10 43115 2 2 62 GLN N N 7.748 -18.824 3.178 1.00 . B D . 62 GLN N 1 1
10 43116 2 2 62 GLN NE2 N 8.203 -18.605 8.488 1.00 . B D . 62 GLN NE2 1 1
10 43117 2 2 62 GLN O O 5.314 -19.784 3.831 1.00 . B D . 62 GLN O 1 1
10 43118 2 2 62 GLN OE1 O 9.899 -19.453 7.377 1.00 . B D . 62 GLN OE1 1 1
10 43119 2 2 63 LYS C C 4.152 -21.159 6.191 1.00 . B D . 63 LYS C 1 1
10 43120 2 2 63 LYS CA C 4.768 -22.105 5.165 1.00 . B D . 63 LYS CA 1 1
10 43121 2 2 63 LYS CB C 4.819 -23.518 5.747 1.00 . B D . 63 LYS CB 1 1
10 43122 2 2 63 LYS CD C 3.464 -25.519 6.343 1.00 . B D . 63 LYS CD 1 1
10 43123 2 2 63 LYS CE C 2.062 -26.128 6.346 1.00 . B D . 63 LYS CE 1 1
10 43124 2 2 63 LYS CG C 3.406 -24.100 5.782 1.00 . B D . 63 LYS CG 1 1
10 43125 2 2 63 LYS H H 6.878 -22.182 5.050 1.00 . B D . 63 LYS H 1 1
10 43126 2 2 63 LYS HA H 4.157 -22.108 4.268 1.00 . B D . 63 LYS HA 1 1
10 43127 2 2 63 LYS HB2 H 5.454 -24.143 5.140 1.00 . B D . 63 LYS HB2 1 1
10 43128 2 2 63 LYS HB3 H 5.211 -23.476 6.751 1.00 . B D . 63 LYS HB3 1 1
10 43129 2 2 63 LYS HD2 H 4.119 -26.121 5.730 1.00 . B D . 63 LYS HD2 1 1
10 43130 2 2 63 LYS HD3 H 3.841 -25.487 7.353 1.00 . B D . 63 LYS HD3 1 1
10 43131 2 2 63 LYS HE2 H 1.412 -25.532 6.970 1.00 . B D . 63 LYS HE2 1 1
10 43132 2 2 63 LYS HE3 H 1.676 -26.150 5.338 1.00 . B D . 63 LYS HE3 1 1
10 43133 2 2 63 LYS HG2 H 2.775 -23.490 6.401 1.00 . B D . 63 LYS HG2 1 1
10 43134 2 2 63 LYS HG3 H 3.005 -24.130 4.781 1.00 . B D . 63 LYS HG3 1 1
10 43135 2 2 63 LYS HZ1 H 2.322 -27.485 7.904 1.00 . B D . 63 LYS HZ1 1 1
10 43136 2 2 63 LYS HZ2 H 2.892 -28.037 6.403 1.00 . B D . 63 LYS HZ2 1 1
10 43137 2 2 63 LYS HZ3 H 1.224 -27.998 6.719 1.00 . B D . 63 LYS HZ3 1 1
10 43138 2 2 63 LYS N N 6.096 -21.642 4.812 1.00 . B D . 63 LYS N 1 1
10 43139 2 2 63 LYS NZ N 2.130 -27.517 6.883 1.00 . B D . 63 LYS NZ 1 1
10 43140 2 2 63 LYS O O 4.851 -20.592 7.033 1.00 . B D . 63 LYS O 1 1
10 43141 2 2 64 GLU C C 2.510 -18.652 6.793 1.00 . B D . 64 GLU C 1 1
10 43142 2 2 64 GLU CA C 2.115 -20.114 6.997 1.00 . B D . 64 GLU CA 1 1
10 43143 2 2 64 GLU CB C 2.353 -20.522 8.450 1.00 . B D . 64 GLU CB 1 1
10 43144 2 2 64 GLU CD C 1.966 -22.418 10.036 1.00 . B D . 64 GLU CD 1 1
10 43145 2 2 64 GLU CG C 2.164 -22.032 8.575 1.00 . B D . 64 GLU CG 1 1
10 43146 2 2 64 GLU H H 2.358 -21.467 5.406 1.00 . B D . 64 GLU H 1 1
10 43147 2 2 64 GLU HA H 1.064 -20.218 6.784 1.00 . B D . 64 GLU HA 1 1
10 43148 2 2 64 GLU HB2 H 3.355 -20.254 8.746 1.00 . B D . 64 GLU HB2 1 1
10 43149 2 2 64 GLU HB3 H 1.641 -20.019 9.087 1.00 . B D . 64 GLU HB3 1 1
10 43150 2 2 64 GLU HG2 H 1.301 -22.335 7.994 1.00 . B D . 64 GLU HG2 1 1
10 43151 2 2 64 GLU HG3 H 3.044 -22.526 8.197 1.00 . B D . 64 GLU HG3 1 1
10 43152 2 2 64 GLU N N 2.848 -20.990 6.100 1.00 . B D . 64 GLU N 1 1
10 43153 2 2 64 GLU O O 2.111 -17.788 7.574 1.00 . B D . 64 GLU O 1 1
10 43154 2 2 64 GLU OE1 O 0.903 -22.137 10.565 1.00 . B D . 64 GLU OE1 1 1
10 43155 2 2 64 GLU OE2 O 2.880 -22.991 10.606 1.00 . B D . 64 GLU OE2 1 1
10 43156 2 2 65 SER C C 2.404 -16.174 5.151 1.00 . B D . 65 SER C 1 1
10 43157 2 2 65 SER CA C 3.651 -16.985 5.454 1.00 . B D . 65 SER CA 1 1
10 43158 2 2 65 SER CB C 4.603 -16.924 4.259 1.00 . B D . 65 SER CB 1 1
10 43159 2 2 65 SER H H 3.543 -19.075 5.119 1.00 . B D . 65 SER H 1 1
10 43160 2 2 65 SER HA H 4.141 -16.566 6.320 1.00 . B D . 65 SER HA 1 1
10 43161 2 2 65 SER HB2 H 4.194 -17.488 3.436 1.00 . B D . 65 SER HB2 1 1
10 43162 2 2 65 SER HB3 H 4.731 -15.891 3.955 1.00 . B D . 65 SER HB3 1 1
10 43163 2 2 65 SER HG H 6.154 -17.036 5.428 1.00 . B D . 65 SER HG 1 1
10 43164 2 2 65 SER N N 3.264 -18.363 5.731 1.00 . B D . 65 SER N 1 1
10 43165 2 2 65 SER O O 1.529 -16.623 4.417 1.00 . B D . 65 SER O 1 1
10 43166 2 2 65 SER OG O 5.857 -17.480 4.630 1.00 . B D . 65 SER OG 1 1
10 43167 2 2 66 THR C C 1.407 -13.256 4.278 1.00 . B D . 66 THR C 1 1
10 43168 2 2 66 THR CA C 1.161 -14.141 5.494 1.00 . B D . 66 THR CA 1 1
10 43169 2 2 66 THR CB C 0.903 -13.273 6.731 1.00 . B D . 66 THR CB 1 1
10 43170 2 2 66 THR CG2 C -0.464 -12.598 6.614 1.00 . B D . 66 THR CG2 1 1
10 43171 2 2 66 THR H H 3.044 -14.668 6.305 1.00 . B D . 66 THR H 1 1
10 43172 2 2 66 THR HA H 0.294 -14.765 5.312 1.00 . B D . 66 THR HA 1 1
10 43173 2 2 66 THR HB H 1.668 -12.517 6.811 1.00 . B D . 66 THR HB 1 1
10 43174 2 2 66 THR HG1 H 1.061 -13.527 8.653 1.00 . B D . 66 THR HG1 1 1
10 43175 2 2 66 THR HG21 H -0.476 -11.951 5.750 1.00 . B D . 66 THR HG21 1 1
10 43176 2 2 66 THR HG22 H -0.657 -12.017 7.504 1.00 . B D . 66 THR HG22 1 1
10 43177 2 2 66 THR HG23 H -1.229 -13.356 6.508 1.00 . B D . 66 THR HG23 1 1
10 43178 2 2 66 THR N N 2.321 -14.982 5.722 1.00 . B D . 66 THR N 1 1
10 43179 2 2 66 THR O O 2.261 -12.370 4.302 1.00 . B D . 66 THR O 1 1
10 43180 2 2 66 THR OG1 O 0.914 -14.092 7.891 1.00 . B D . 66 THR OG1 1 1
10 43181 2 2 67 LEU C C -0.231 -11.617 1.973 1.00 . B D . 67 LEU C 1 1
10 43182 2 2 67 LEU CA C 0.787 -12.743 1.990 1.00 . B D . 67 LEU CA 1 1
10 43183 2 2 67 LEU CB C 0.570 -13.655 0.780 1.00 . B D . 67 LEU CB 1 1
10 43184 2 2 67 LEU CD1 C 2.455 -15.173 1.407 1.00 . B D . 67 LEU CD1 1 1
10 43185 2 2 67 LEU CD2 C 1.724 -15.007 -0.975 1.00 . B D . 67 LEU CD2 1 1
10 43186 2 2 67 LEU CG C 1.913 -14.232 0.330 1.00 . B D . 67 LEU CG 1 1
10 43187 2 2 67 LEU H H -0.006 -14.228 3.259 1.00 . B D . 67 LEU H 1 1
10 43188 2 2 67 LEU HA H 1.779 -12.326 1.941 1.00 . B D . 67 LEU HA 1 1
10 43189 2 2 67 LEU HB2 H -0.097 -14.462 1.050 1.00 . B D . 67 LEU HB2 1 1
10 43190 2 2 67 LEU HB3 H 0.137 -13.084 -0.027 1.00 . B D . 67 LEU HB3 1 1
10 43191 2 2 67 LEU HD11 H 3.144 -14.635 2.041 1.00 . B D . 67 LEU HD11 1 1
10 43192 2 2 67 LEU HD12 H 2.969 -15.999 0.937 1.00 . B D . 67 LEU HD12 1 1
10 43193 2 2 67 LEU HD13 H 1.635 -15.549 2.001 1.00 . B D . 67 LEU HD13 1 1
10 43194 2 2 67 LEU HD21 H 0.704 -15.352 -1.044 1.00 . B D . 67 LEU HD21 1 1
10 43195 2 2 67 LEU HD22 H 2.393 -15.855 -0.990 1.00 . B D . 67 LEU HD22 1 1
10 43196 2 2 67 LEU HD23 H 1.943 -14.361 -1.813 1.00 . B D . 67 LEU HD23 1 1
10 43197 2 2 67 LEU HG H 2.613 -13.425 0.173 1.00 . B D . 67 LEU HG 1 1
10 43198 2 2 67 LEU N N 0.654 -13.509 3.215 1.00 . B D . 67 LEU N 1 1
10 43199 2 2 67 LEU O O -1.390 -11.814 2.342 1.00 . B D . 67 LEU O 1 1
10 43200 2 2 68 HIS C C -1.458 -9.291 0.183 1.00 . B D . 68 HIS C 1 1
10 43201 2 2 68 HIS CA C -0.691 -9.295 1.497 1.00 . B D . 68 HIS CA 1 1
10 43202 2 2 68 HIS CB C 0.110 -7.998 1.634 1.00 . B D . 68 HIS CB 1 1
10 43203 2 2 68 HIS CD2 C 0.463 -7.676 4.219 1.00 . B D . 68 HIS CD2 1 1
10 43204 2 2 68 HIS CE1 C 2.544 -8.272 4.329 1.00 . B D . 68 HIS CE1 1 1
10 43205 2 2 68 HIS CG C 0.851 -7.999 2.943 1.00 . B D . 68 HIS CG 1 1
10 43206 2 2 68 HIS H H 1.136 -10.337 1.266 1.00 . B D . 68 HIS H 1 1
10 43207 2 2 68 HIS HA H -1.393 -9.360 2.314 1.00 . B D . 68 HIS HA 1 1
10 43208 2 2 68 HIS HB2 H 0.816 -7.926 0.821 1.00 . B D . 68 HIS HB2 1 1
10 43209 2 2 68 HIS HB3 H -0.562 -7.155 1.603 1.00 . B D . 68 HIS HB3 1 1
10 43210 2 2 68 HIS HD1 H 2.757 -8.665 2.297 1.00 . B D . 68 HIS HD1 1 1
10 43211 2 2 68 HIS HD2 H -0.522 -7.338 4.502 1.00 . B D . 68 HIS HD2 1 1
10 43212 2 2 68 HIS HE1 H 3.532 -8.499 4.702 1.00 . B D . 68 HIS HE1 1 1
10 43213 2 2 68 HIS N N 0.203 -10.439 1.548 1.00 . B D . 68 HIS N 1 1
10 43214 2 2 68 HIS ND1 N 2.183 -8.377 3.037 1.00 . B D . 68 HIS ND1 1 1
10 43215 2 2 68 HIS NE2 N 1.533 -7.849 5.092 1.00 . B D . 68 HIS NE2 1 1
10 43216 2 2 68 HIS O O -0.865 -9.340 -0.894 1.00 . B D . 68 HIS O 1 1
10 43217 2 2 69 LEU C C -4.302 -7.873 -1.052 1.00 . B D . 69 LEU C 1 1
10 43218 2 2 69 LEU CA C -3.626 -9.231 -0.902 1.00 . B D . 69 LEU CA 1 1
10 43219 2 2 69 LEU CB C -4.681 -10.331 -0.779 1.00 . B D . 69 LEU CB 1 1
10 43220 2 2 69 LEU CD1 C -4.747 -10.701 -3.240 1.00 . B D . 69 LEU CD1 1 1
10 43221 2 2 69 LEU CD2 C -6.691 -11.373 -1.831 1.00 . B D . 69 LEU CD2 1 1
10 43222 2 2 69 LEU CG C -5.579 -10.339 -2.012 1.00 . B D . 69 LEU CG 1 1
10 43223 2 2 69 LEU H H -3.193 -9.202 1.169 1.00 . B D . 69 LEU H 1 1
10 43224 2 2 69 LEU HA H -3.023 -9.422 -1.774 1.00 . B D . 69 LEU HA 1 1
10 43225 2 2 69 LEU HB2 H -4.186 -11.284 -0.693 1.00 . B D . 69 LEU HB2 1 1
10 43226 2 2 69 LEU HB3 H -5.277 -10.159 0.099 1.00 . B D . 69 LEU HB3 1 1
10 43227 2 2 69 LEU HD11 H -5.205 -11.537 -3.746 1.00 . B D . 69 LEU HD11 1 1
10 43228 2 2 69 LEU HD12 H -3.750 -10.974 -2.931 1.00 . B D . 69 LEU HD12 1 1
10 43229 2 2 69 LEU HD13 H -4.700 -9.856 -3.908 1.00 . B D . 69 LEU HD13 1 1
10 43230 2 2 69 LEU HD21 H -6.727 -12.018 -2.697 1.00 . B D . 69 LEU HD21 1 1
10 43231 2 2 69 LEU HD22 H -7.639 -10.867 -1.720 1.00 . B D . 69 LEU HD22 1 1
10 43232 2 2 69 LEU HD23 H -6.492 -11.966 -0.950 1.00 . B D . 69 LEU HD23 1 1
10 43233 2 2 69 LEU HG H -6.016 -9.361 -2.150 1.00 . B D . 69 LEU HG 1 1
10 43234 2 2 69 LEU N N -2.778 -9.235 0.281 1.00 . B D . 69 LEU N 1 1
10 43235 2 2 69 LEU O O -4.974 -7.403 -0.135 1.00 . B D . 69 LEU O 1 1
10 43236 2 2 70 VAL C C -5.799 -6.061 -3.523 1.00 . B D . 70 VAL C 1 1
10 43237 2 2 70 VAL CA C -4.716 -5.941 -2.457 1.00 . B D . 70 VAL CA 1 1
10 43238 2 2 70 VAL CB C -3.651 -4.949 -2.927 1.00 . B D . 70 VAL CB 1 1
10 43239 2 2 70 VAL CG1 C -4.298 -3.585 -3.172 1.00 . B D . 70 VAL CG1 1 1
10 43240 2 2 70 VAL CG2 C -2.558 -4.817 -1.860 1.00 . B D . 70 VAL CG2 1 1
10 43241 2 2 70 VAL H H -3.568 -7.670 -2.902 1.00 . B D . 70 VAL H 1 1
10 43242 2 2 70 VAL HA H -5.163 -5.570 -1.540 1.00 . B D . 70 VAL HA 1 1
10 43243 2 2 70 VAL HB H -3.216 -5.304 -3.847 1.00 . B D . 70 VAL HB 1 1
10 43244 2 2 70 VAL HG11 H -3.831 -2.847 -2.539 1.00 . B D . 70 VAL HG11 1 1
10 43245 2 2 70 VAL HG12 H -5.352 -3.640 -2.943 1.00 . B D . 70 VAL HG12 1 1
10 43246 2 2 70 VAL HG13 H -4.169 -3.308 -4.206 1.00 . B D . 70 VAL HG13 1 1
10 43247 2 2 70 VAL HG21 H -1.793 -4.133 -2.208 1.00 . B D . 70 VAL HG21 1 1
10 43248 2 2 70 VAL HG22 H -2.116 -5.785 -1.675 1.00 . B D . 70 VAL HG22 1 1
10 43249 2 2 70 VAL HG23 H -2.991 -4.439 -0.946 1.00 . B D . 70 VAL HG23 1 1
10 43250 2 2 70 VAL N N -4.116 -7.248 -2.207 1.00 . B D . 70 VAL N 1 1
10 43251 2 2 70 VAL O O -5.575 -6.654 -4.578 1.00 . B D . 70 VAL O 1 1
10 43252 2 2 71 LEU C C -8.319 -4.204 -4.807 1.00 . B D . 71 LEU C 1 1
10 43253 2 2 71 LEU CA C -8.087 -5.573 -4.175 1.00 . B D . 71 LEU CA 1 1
10 43254 2 2 71 LEU CB C -9.353 -6.018 -3.444 1.00 . B D . 71 LEU CB 1 1
10 43255 2 2 71 LEU CD1 C -10.346 -7.763 -1.960 1.00 . B D . 71 LEU CD1 1 1
10 43256 2 2 71 LEU CD2 C -8.632 -8.403 -3.662 1.00 . B D . 71 LEU CD2 1 1
10 43257 2 2 71 LEU CG C -9.075 -7.315 -2.683 1.00 . B D . 71 LEU CG 1 1
10 43258 2 2 71 LEU H H -7.096 -5.062 -2.372 1.00 . B D . 71 LEU H 1 1
10 43259 2 2 71 LEU HA H -7.860 -6.288 -4.952 1.00 . B D . 71 LEU HA 1 1
10 43260 2 2 71 LEU HB2 H -9.658 -5.249 -2.749 1.00 . B D . 71 LEU HB2 1 1
10 43261 2 2 71 LEU HB3 H -10.142 -6.187 -4.161 1.00 . B D . 71 LEU HB3 1 1
10 43262 2 2 71 LEU HD11 H -10.755 -6.933 -1.403 1.00 . B D . 71 LEU HD11 1 1
10 43263 2 2 71 LEU HD12 H -10.111 -8.571 -1.284 1.00 . B D . 71 LEU HD12 1 1
10 43264 2 2 71 LEU HD13 H -11.072 -8.100 -2.686 1.00 . B D . 71 LEU HD13 1 1
10 43265 2 2 71 LEU HD21 H -7.564 -8.550 -3.579 1.00 . B D . 71 LEU HD21 1 1
10 43266 2 2 71 LEU HD22 H -8.876 -8.102 -4.672 1.00 . B D . 71 LEU HD22 1 1
10 43267 2 2 71 LEU HD23 H -9.140 -9.326 -3.429 1.00 . B D . 71 LEU HD23 1 1
10 43268 2 2 71 LEU HG H -8.293 -7.141 -1.956 1.00 . B D . 71 LEU HG 1 1
10 43269 2 2 71 LEU N N -6.974 -5.510 -3.235 1.00 . B D . 71 LEU N 1 1
10 43270 2 2 71 LEU O O -8.341 -3.187 -4.115 1.00 . B D . 71 LEU O 1 1
10 43271 2 2 72 ARG C C -10.203 -2.605 -6.908 1.00 . B D . 72 ARG C 1 1
10 43272 2 2 72 ARG CA C -8.713 -2.927 -6.835 1.00 . B D . 72 ARG CA 1 1
10 43273 2 2 72 ARG CB C -8.141 -3.018 -8.252 1.00 . B D . 72 ARG CB 1 1
10 43274 2 2 72 ARG CD C -6.047 -3.287 -9.590 1.00 . B D . 72 ARG CD 1 1
10 43275 2 2 72 ARG CG C -6.612 -3.043 -8.189 1.00 . B D . 72 ARG CG 1 1
10 43276 2 2 72 ARG CZ C -3.859 -3.549 -10.643 1.00 . B D . 72 ARG CZ 1 1
10 43277 2 2 72 ARG H H -8.456 -5.023 -6.629 1.00 . B D . 72 ARG H 1 1
10 43278 2 2 72 ARG HA H -8.209 -2.132 -6.307 1.00 . B D . 72 ARG HA 1 1
10 43279 2 2 72 ARG HB2 H -8.497 -3.922 -8.725 1.00 . B D . 72 ARG HB2 1 1
10 43280 2 2 72 ARG HB3 H -8.461 -2.162 -8.826 1.00 . B D . 72 ARG HB3 1 1
10 43281 2 2 72 ARG HD2 H -6.373 -4.254 -9.944 1.00 . B D . 72 ARG HD2 1 1
10 43282 2 2 72 ARG HD3 H -6.410 -2.521 -10.261 1.00 . B D . 72 ARG HD3 1 1
10 43283 2 2 72 ARG HE H -4.130 -3.011 -8.732 1.00 . B D . 72 ARG HE 1 1
10 43284 2 2 72 ARG HG2 H -6.253 -2.095 -7.815 1.00 . B D . 72 ARG HG2 1 1
10 43285 2 2 72 ARG HG3 H -6.291 -3.835 -7.530 1.00 . B D . 72 ARG HG3 1 1
10 43286 2 2 72 ARG HH11 H -5.433 -3.918 -11.837 1.00 . B D . 72 ARG HH11 1 1
10 43287 2 2 72 ARG HH12 H -3.876 -4.099 -12.569 1.00 . B D . 72 ARG HH12 1 1
10 43288 2 2 72 ARG HH21 H -2.109 -3.253 -9.716 1.00 . B D . 72 ARG HH21 1 1
10 43289 2 2 72 ARG HH22 H -2.007 -3.725 -11.379 1.00 . B D . 72 ARG HH22 1 1
10 43290 2 2 72 ARG N N -8.489 -4.183 -6.126 1.00 . B D . 72 ARG N 1 1
10 43291 2 2 72 ARG NE N -4.587 -3.255 -9.562 1.00 . B D . 72 ARG NE 1 1
10 43292 2 2 72 ARG NH1 N -4.437 -3.881 -11.770 1.00 . B D . 72 ARG NH1 1 1
10 43293 2 2 72 ARG NH2 N -2.557 -3.505 -10.574 1.00 . B D . 72 ARG NH2 1 1
10 43294 2 2 72 ARG O O -10.682 -1.682 -6.249 1.00 . B D . 72 ARG O 1 1
10 43295 2 2 73 LEU C C -13.076 -4.490 -8.115 1.00 . B D . 73 LEU C 1 1
10 43296 2 2 73 LEU CA C -12.366 -3.161 -7.874 1.00 . B D . 73 LEU CA 1 1
10 43297 2 2 73 LEU CB C -12.628 -2.211 -9.044 1.00 . B D . 73 LEU CB 1 1
10 43298 2 2 73 LEU CD1 C -14.003 -0.161 -9.416 1.00 . B D . 73 LEU CD1 1 1
10 43299 2 2 73 LEU CD2 C -15.038 -2.407 -9.728 1.00 . B D . 73 LEU CD2 1 1
10 43300 2 2 73 LEU CG C -14.026 -1.601 -8.907 1.00 . B D . 73 LEU CG 1 1
10 43301 2 2 73 LEU H H -10.491 -4.091 -8.217 1.00 . B D . 73 LEU H 1 1
10 43302 2 2 73 LEU HA H -12.754 -2.716 -6.970 1.00 . B D . 73 LEU HA 1 1
10 43303 2 2 73 LEU HB2 H -11.889 -1.421 -9.037 1.00 . B D . 73 LEU HB2 1 1
10 43304 2 2 73 LEU HB3 H -12.562 -2.755 -9.973 1.00 . B D . 73 LEU HB3 1 1
10 43305 2 2 73 LEU HD11 H -14.980 0.104 -9.791 1.00 . B D . 73 LEU HD11 1 1
10 43306 2 2 73 LEU HD12 H -13.276 -0.074 -10.212 1.00 . B D . 73 LEU HD12 1 1
10 43307 2 2 73 LEU HD13 H -13.734 0.504 -8.609 1.00 . B D . 73 LEU HD13 1 1
10 43308 2 2 73 LEU HD21 H -15.431 -1.790 -10.523 1.00 . B D . 73 LEU HD21 1 1
10 43309 2 2 73 LEU HD22 H -15.845 -2.727 -9.089 1.00 . B D . 73 LEU HD22 1 1
10 43310 2 2 73 LEU HD23 H -14.552 -3.274 -10.153 1.00 . B D . 73 LEU HD23 1 1
10 43311 2 2 73 LEU HG H -14.318 -1.607 -7.865 1.00 . B D . 73 LEU HG 1 1
10 43312 2 2 73 LEU N N -10.929 -3.371 -7.716 1.00 . B D . 73 LEU N 1 1
10 43313 2 2 73 LEU O O -12.577 -5.344 -8.844 1.00 . B D . 73 LEU O 1 1
10 43314 2 2 74 ARG C C -15.467 -6.059 -9.109 1.00 . B D . 74 ARG C 1 1
10 43315 2 2 74 ARG CA C -14.995 -5.903 -7.668 1.00 . B D . 74 ARG CA 1 1
10 43316 2 2 74 ARG CB C -16.197 -5.915 -6.736 1.00 . B D . 74 ARG CB 1 1
10 43317 2 2 74 ARG CD C -16.879 -6.180 -4.366 1.00 . B D . 74 ARG CD 1 1
10 43318 2 2 74 ARG CG C -15.702 -5.923 -5.294 1.00 . B D . 74 ARG CG 1 1
10 43319 2 2 74 ARG CZ C -17.279 -6.420 -1.969 1.00 . B D . 74 ARG CZ 1 1
10 43320 2 2 74 ARG H H -14.597 -3.953 -6.926 1.00 . B D . 74 ARG H 1 1
10 43321 2 2 74 ARG HA H -14.361 -6.736 -7.411 1.00 . B D . 74 ARG HA 1 1
10 43322 2 2 74 ARG HB2 H -16.799 -5.034 -6.909 1.00 . B D . 74 ARG HB2 1 1
10 43323 2 2 74 ARG HB3 H -16.788 -6.799 -6.917 1.00 . B D . 74 ARG HB3 1 1
10 43324 2 2 74 ARG HD2 H -17.638 -5.436 -4.539 1.00 . B D . 74 ARG HD2 1 1
10 43325 2 2 74 ARG HD3 H -17.282 -7.159 -4.580 1.00 . B D . 74 ARG HD3 1 1
10 43326 2 2 74 ARG HE H -15.528 -5.862 -2.766 1.00 . B D . 74 ARG HE 1 1
10 43327 2 2 74 ARG HG2 H -14.964 -6.703 -5.170 1.00 . B D . 74 ARG HG2 1 1
10 43328 2 2 74 ARG HG3 H -15.262 -4.967 -5.058 1.00 . B D . 74 ARG HG3 1 1
10 43329 2 2 74 ARG HH11 H -18.852 -6.845 -3.146 1.00 . B D . 74 ARG HH11 1 1
10 43330 2 2 74 ARG HH12 H -19.122 -7.003 -1.445 1.00 . B D . 74 ARG HH12 1 1
10 43331 2 2 74 ARG HH21 H -15.914 -6.063 -0.549 1.00 . B D . 74 ARG HH21 1 1
10 43332 2 2 74 ARG HH22 H -17.472 -6.565 0.018 1.00 . B D . 74 ARG HH22 1 1
10 43333 2 2 74 ARG N N -14.242 -4.664 -7.500 1.00 . B D . 74 ARG N 1 1
10 43334 2 2 74 ARG NE N -16.450 -6.125 -2.971 1.00 . B D . 74 ARG NE 1 1
10 43335 2 2 74 ARG NH1 N -18.514 -6.783 -2.207 1.00 . B D . 74 ARG NH1 1 1
10 43336 2 2 74 ARG NH2 N -16.855 -6.343 -0.736 1.00 . B D . 74 ARG NH2 1 1
10 43337 2 2 74 ARG O O -15.899 -5.096 -9.740 1.00 . B D . 74 ARG O 1 1
10 43338 2 2 75 GLY C C -14.703 -7.178 -12.000 1.00 . B D . 75 GLY C 1 1
10 43339 2 2 75 GLY CA C -15.798 -7.550 -10.997 1.00 . B D . 75 GLY CA 1 1
10 43340 2 2 75 GLY H H -15.029 -8.012 -9.076 1.00 . B D . 75 GLY H 1 1
10 43341 2 2 75 GLY HA2 H -16.026 -8.603 -11.094 1.00 . B D . 75 GLY HA2 1 1
10 43342 2 2 75 GLY HA3 H -16.685 -6.975 -11.214 1.00 . B D . 75 GLY HA3 1 1
10 43343 2 2 75 GLY N N -15.381 -7.280 -9.625 1.00 . B D . 75 GLY N 1 1
10 43344 2 2 75 GLY O O -14.897 -7.306 -13.208 1.00 . B D . 75 GLY O 1 1
10 43345 2 2 76 GLY C C -12.660 -4.947 -12.966 1.00 . B D . 76 GLY C 1 1
10 43346 2 2 76 GLY CA C -12.453 -6.338 -12.372 1.00 . B D . 76 GLY CA 1 1
10 43347 2 2 76 GLY H H -13.445 -6.630 -10.532 1.00 . B D . 76 GLY H 1 1
10 43348 2 2 76 GLY HA2 H -11.535 -6.347 -11.803 1.00 . B D . 76 GLY HA2 1 1
10 43349 2 2 76 GLY HA3 H -12.376 -7.058 -13.176 1.00 . B D . 76 GLY HA3 1 1
10 43350 2 2 76 GLY N N -13.555 -6.717 -11.501 1.00 . B D . 76 GLY N 1 1
10 43351 2 2 76 GLY O O -11.863 -4.500 -13.794 1.00 . B D . 76 GLY O 1 1
10 43352 3 3 24 ASN C C 2.142 11.475 -3.111 1.00 . C A . 20 ASN C 1 1
10 43353 3 3 24 ASN CA C 1.623 10.690 -4.313 1.00 . C A . 20 ASN CA 1 1
10 43354 3 3 24 ASN CB C 0.731 9.539 -3.846 1.00 . C A . 20 ASN CB 1 1
10 43355 3 3 24 ASN CG C -0.735 9.941 -3.937 1.00 . C A . 20 ASN CG 1 1
10 43356 3 3 24 ASN H H 2.633 9.123 -5.241 1.00 . C A . 20 ASN H 1 1
10 43357 3 3 24 ASN HA H 1.052 11.348 -4.953 1.00 . C A . 20 ASN HA 1 1
10 43358 3 3 24 ASN HB2 H 0.904 8.676 -4.471 1.00 . C A . 20 ASN HB2 1 1
10 43359 3 3 24 ASN HB3 H 0.974 9.295 -2.822 1.00 . C A . 20 ASN HB3 1 1
10 43360 3 3 24 ASN HD21 H -1.398 8.070 -3.902 1.00 . C A . 20 ASN HD21 1 1
10 43361 3 3 24 ASN HD22 H -2.600 9.264 -4.012 1.00 . C A . 20 ASN HD22 1 1
10 43362 3 3 24 ASN N N 2.778 10.138 -5.074 1.00 . C A . 20 ASN N 1 1
10 43363 3 3 24 ASN ND2 N -1.653 9.015 -3.951 1.00 . C A . 20 ASN ND2 1 1
10 43364 3 3 24 ASN O O 3.292 11.911 -3.096 1.00 . C A . 20 ASN O 1 1
10 43365 3 3 24 ASN OD1 O -1.051 11.128 -4.000 1.00 . C A . 20 ASN OD1 1 1
10 43366 3 3 25 LYS C C 2.696 11.582 -0.109 1.00 . C A . 21 LYS C 1 1
10 43367 3 3 25 LYS CA C 1.682 12.387 -0.911 1.00 . C A . 21 LYS CA 1 1
10 43368 3 3 25 LYS CB C 0.454 12.673 -0.045 1.00 . C A . 21 LYS CB 1 1
10 43369 3 3 25 LYS CD C -0.008 14.880 -1.158 1.00 . C A . 21 LYS CD 1 1
10 43370 3 3 25 LYS CE C -1.079 15.709 -1.871 1.00 . C A . 21 LYS CE 1 1
10 43371 3 3 25 LYS CG C -0.572 13.493 -0.837 1.00 . C A . 21 LYS CG 1 1
10 43372 3 3 25 LYS H H 0.385 11.287 -2.164 1.00 . C A . 21 LYS H 1 1
10 43373 3 3 25 LYS HA H 2.135 13.319 -1.200 1.00 . C A . 21 LYS HA 1 1
10 43374 3 3 25 LYS HB2 H 0.007 11.740 0.261 1.00 . C A . 21 LYS HB2 1 1
10 43375 3 3 25 LYS HB3 H 0.756 13.229 0.830 1.00 . C A . 21 LYS HB3 1 1
10 43376 3 3 25 LYS HD2 H 0.281 15.374 -0.242 1.00 . C A . 21 LYS HD2 1 1
10 43377 3 3 25 LYS HD3 H 0.850 14.785 -1.803 1.00 . C A . 21 LYS HD3 1 1
10 43378 3 3 25 LYS HE2 H -1.366 15.214 -2.787 1.00 . C A . 21 LYS HE2 1 1
10 43379 3 3 25 LYS HE3 H -1.942 15.808 -1.230 1.00 . C A . 21 LYS HE3 1 1
10 43380 3 3 25 LYS HG2 H -0.802 12.979 -1.759 1.00 . C A . 21 LYS HG2 1 1
10 43381 3 3 25 LYS HG3 H -1.472 13.600 -0.252 1.00 . C A . 21 LYS HG3 1 1
10 43382 3 3 25 LYS HZ1 H -0.777 17.719 -1.418 1.00 . C A . 21 LYS HZ1 1 1
10 43383 3 3 25 LYS HZ2 H -0.951 17.400 -3.079 1.00 . C A . 21 LYS HZ2 1 1
10 43384 3 3 25 LYS HZ3 H 0.498 17.006 -2.284 1.00 . C A . 21 LYS HZ3 1 1
10 43385 3 3 25 LYS N N 1.289 11.652 -2.104 1.00 . C A . 21 LYS N 1 1
10 43386 3 3 25 LYS NZ N -0.537 17.061 -2.187 1.00 . C A . 21 LYS NZ 1 1
10 43387 3 3 25 LYS O O 2.597 10.351 -0.007 1.00 . C A . 21 LYS O 1 1
10 43388 3 3 26 TYR C C 4.316 11.686 2.720 1.00 . C A . 22 TYR C 1 1
10 43389 3 3 26 TYR CA C 4.698 11.642 1.255 1.00 . C A . 22 TYR CA 1 1
10 43390 3 3 26 TYR CB C 6.039 12.347 1.054 1.00 . C A . 22 TYR CB 1 1
10 43391 3 3 26 TYR CD1 C 5.911 11.360 -1.280 1.00 . C A . 22 TYR CD1 1 1
10 43392 3 3 26 TYR CD2 C 8.073 11.999 -0.385 1.00 . C A . 22 TYR CD2 1 1
10 43393 3 3 26 TYR CE1 C 6.527 10.950 -2.468 1.00 . C A . 22 TYR CE1 1 1
10 43394 3 3 26 TYR CE2 C 8.687 11.587 -1.573 1.00 . C A . 22 TYR CE2 1 1
10 43395 3 3 26 TYR CG C 6.688 11.888 -0.235 1.00 . C A . 22 TYR CG 1 1
10 43396 3 3 26 TYR CZ C 7.914 11.063 -2.614 1.00 . C A . 22 TYR CZ 1 1
10 43397 3 3 26 TYR H H 3.693 13.253 0.352 1.00 . C A . 22 TYR H 1 1
10 43398 3 3 26 TYR HA H 4.788 10.613 0.945 1.00 . C A . 22 TYR HA 1 1
10 43399 3 3 26 TYR HB2 H 5.877 13.414 1.011 1.00 . C A . 22 TYR HB2 1 1
10 43400 3 3 26 TYR HB3 H 6.690 12.118 1.883 1.00 . C A . 22 TYR HB3 1 1
10 43401 3 3 26 TYR HD1 H 4.843 11.268 -1.171 1.00 . C A . 22 TYR HD1 1 1
10 43402 3 3 26 TYR HD2 H 8.670 12.399 0.422 1.00 . C A . 22 TYR HD2 1 1
10 43403 3 3 26 TYR HE1 H 5.929 10.544 -3.272 1.00 . C A . 22 TYR HE1 1 1
10 43404 3 3 26 TYR HE2 H 9.756 11.676 -1.687 1.00 . C A . 22 TYR HE2 1 1
10 43405 3 3 26 TYR HH H 8.961 9.822 -3.616 1.00 . C A . 22 TYR HH 1 1
10 43406 3 3 26 TYR N N 3.669 12.284 0.463 1.00 . C A . 22 TYR N 1 1
10 43407 3 3 26 TYR O O 4.246 12.755 3.327 1.00 . C A . 22 TYR O 1 1
10 43408 3 3 26 TYR OH O 8.520 10.657 -3.786 1.00 . C A . 22 TYR OH 1 1
10 43409 3 3 27 LEU C C 4.843 10.833 5.564 1.00 . C A . 23 LEU C 1 1
10 43410 3 3 27 LEU CA C 3.696 10.413 4.663 1.00 . C A . 23 LEU CA 1 1
10 43411 3 3 27 LEU CB C 3.289 8.983 4.976 1.00 . C A . 23 LEU CB 1 1
10 43412 3 3 27 LEU CD1 C 1.723 7.131 4.394 1.00 . C A . 23 LEU CD1 1 1
10 43413 3 3 27 LEU CD2 C 0.842 9.445 4.702 1.00 . C A . 23 LEU CD2 1 1
10 43414 3 3 27 LEU CG C 2.025 8.616 4.196 1.00 . C A . 23 LEU CG 1 1
10 43415 3 3 27 LEU H H 4.147 9.700 2.738 1.00 . C A . 23 LEU H 1 1
10 43416 3 3 27 LEU HA H 2.865 11.061 4.845 1.00 . C A . 23 LEU HA 1 1
10 43417 3 3 27 LEU HB2 H 4.092 8.313 4.707 1.00 . C A . 23 LEU HB2 1 1
10 43418 3 3 27 LEU HB3 H 3.090 8.904 6.022 1.00 . C A . 23 LEU HB3 1 1
10 43419 3 3 27 LEU HD11 H 1.998 6.839 5.397 1.00 . C A . 23 LEU HD11 1 1
10 43420 3 3 27 LEU HD12 H 2.290 6.552 3.682 1.00 . C A . 23 LEU HD12 1 1
10 43421 3 3 27 LEU HD13 H 0.668 6.955 4.244 1.00 . C A . 23 LEU HD13 1 1
10 43422 3 3 27 LEU HD21 H 1.123 9.953 5.614 1.00 . C A . 23 LEU HD21 1 1
10 43423 3 3 27 LEU HD22 H 0.004 8.794 4.897 1.00 . C A . 23 LEU HD22 1 1
10 43424 3 3 27 LEU HD23 H 0.568 10.175 3.954 1.00 . C A . 23 LEU HD23 1 1
10 43425 3 3 27 LEU HG H 2.181 8.813 3.144 1.00 . C A . 23 LEU HG 1 1
10 43426 3 3 27 LEU N N 4.070 10.517 3.277 1.00 . C A . 23 LEU N 1 1
10 43427 3 3 27 LEU O O 4.633 11.470 6.595 1.00 . C A . 23 LEU O 1 1
10 43428 3 3 28 VAL C C 8.432 11.025 5.067 1.00 . C A . 24 VAL C 1 1
10 43429 3 3 28 VAL CA C 7.230 10.847 5.971 1.00 . C A . 24 VAL CA 1 1
10 43430 3 3 28 VAL CB C 7.547 9.782 7.027 1.00 . C A . 24 VAL CB 1 1
10 43431 3 3 28 VAL CG1 C 8.417 8.689 6.403 1.00 . C A . 24 VAL CG1 1 1
10 43432 3 3 28 VAL CG2 C 8.306 10.437 8.194 1.00 . C A . 24 VAL CG2 1 1
10 43433 3 3 28 VAL H H 6.170 9.978 4.322 1.00 . C A . 24 VAL H 1 1
10 43434 3 3 28 VAL HA H 7.032 11.783 6.478 1.00 . C A . 24 VAL HA 1 1
10 43435 3 3 28 VAL HB H 6.628 9.348 7.390 1.00 . C A . 24 VAL HB 1 1
10 43436 3 3 28 VAL HG11 H 9.431 9.051 6.296 1.00 . C A . 24 VAL HG11 1 1
10 43437 3 3 28 VAL HG12 H 8.024 8.427 5.433 1.00 . C A . 24 VAL HG12 1 1
10 43438 3 3 28 VAL HG13 H 8.412 7.816 7.041 1.00 . C A . 24 VAL HG13 1 1
10 43439 3 3 28 VAL HG21 H 7.828 11.368 8.459 1.00 . C A . 24 VAL HG21 1 1
10 43440 3 3 28 VAL HG22 H 9.328 10.630 7.900 1.00 . C A . 24 VAL HG22 1 1
10 43441 3 3 28 VAL HG23 H 8.300 9.774 9.049 1.00 . C A . 24 VAL HG23 1 1
10 43442 3 3 28 VAL N N 6.058 10.481 5.172 1.00 . C A . 24 VAL N 1 1
10 43443 3 3 28 VAL O O 8.435 10.571 3.927 1.00 . C A . 24 VAL O 1 1
10 43444 3 3 29 GLU C C 11.741 12.539 5.669 1.00 . C A . 25 GLU C 1 1
10 43445 3 3 29 GLU CA C 10.662 11.907 4.809 1.00 . C A . 25 GLU CA 1 1
10 43446 3 3 29 GLU CB C 10.364 12.821 3.618 1.00 . C A . 25 GLU CB 1 1
10 43447 3 3 29 GLU CD C 9.303 15.017 3.066 1.00 . C A . 25 GLU CD 1 1
10 43448 3 3 29 GLU CG C 9.251 13.803 3.988 1.00 . C A . 25 GLU CG 1 1
10 43449 3 3 29 GLU H H 9.395 12.008 6.502 1.00 . C A . 25 GLU H 1 1
10 43450 3 3 29 GLU HA H 11.029 10.958 4.437 1.00 . C A . 25 GLU HA 1 1
10 43451 3 3 29 GLU HB2 H 11.257 13.369 3.356 1.00 . C A . 25 GLU HB2 1 1
10 43452 3 3 29 GLU HB3 H 10.050 12.223 2.776 1.00 . C A . 25 GLU HB3 1 1
10 43453 3 3 29 GLU HG2 H 8.290 13.316 3.882 1.00 . C A . 25 GLU HG2 1 1
10 43454 3 3 29 GLU HG3 H 9.379 14.126 5.011 1.00 . C A . 25 GLU HG3 1 1
10 43455 3 3 29 GLU N N 9.452 11.681 5.583 1.00 . C A . 25 GLU N 1 1
10 43456 3 3 29 GLU O O 11.551 13.611 6.243 1.00 . C A . 25 GLU O 1 1
10 43457 3 3 29 GLU OE1 O 10.251 15.779 3.175 1.00 . C A . 25 GLU OE1 1 1
10 43458 3 3 29 GLU OE2 O 8.396 15.168 2.266 1.00 . C A . 25 GLU OE2 1 1
10 43459 3 3 30 PHE C C 15.324 11.855 5.957 1.00 . C A . 26 PHE C 1 1
10 43460 3 3 30 PHE CA C 14.002 12.382 6.504 1.00 . C A . 26 PHE CA 1 1
10 43461 3 3 30 PHE CB C 13.839 12.019 7.978 1.00 . C A . 26 PHE CB 1 1
10 43462 3 3 30 PHE CD1 C 14.847 9.740 8.303 1.00 . C A . 26 PHE CD1 1 1
10 43463 3 3 30 PHE CD2 C 12.439 9.935 8.125 1.00 . C A . 26 PHE CD2 1 1
10 43464 3 3 30 PHE CE1 C 14.723 8.359 8.465 1.00 . C A . 26 PHE CE1 1 1
10 43465 3 3 30 PHE CE2 C 12.309 8.556 8.285 1.00 . C A . 26 PHE CE2 1 1
10 43466 3 3 30 PHE CG C 13.708 10.528 8.134 1.00 . C A . 26 PHE CG 1 1
10 43467 3 3 30 PHE CZ C 13.452 7.762 8.455 1.00 . C A . 26 PHE CZ 1 1
10 43468 3 3 30 PHE H H 12.960 11.024 5.242 1.00 . C A . 26 PHE H 1 1
10 43469 3 3 30 PHE HA H 14.009 13.457 6.420 1.00 . C A . 26 PHE HA 1 1
10 43470 3 3 30 PHE HB2 H 14.700 12.363 8.530 1.00 . C A . 26 PHE HB2 1 1
10 43471 3 3 30 PHE HB3 H 12.952 12.497 8.364 1.00 . C A . 26 PHE HB3 1 1
10 43472 3 3 30 PHE HD1 H 15.823 10.197 8.308 1.00 . C A . 26 PHE HD1 1 1
10 43473 3 3 30 PHE HD2 H 11.559 10.545 8.000 1.00 . C A . 26 PHE HD2 1 1
10 43474 3 3 30 PHE HE1 H 15.607 7.755 8.596 1.00 . C A . 26 PHE HE1 1 1
10 43475 3 3 30 PHE HE2 H 11.324 8.106 8.279 1.00 . C A . 26 PHE HE2 1 1
10 43476 3 3 30 PHE HZ H 13.356 6.695 8.580 1.00 . C A . 26 PHE HZ 1 1
10 43477 3 3 30 PHE N N 12.878 11.873 5.731 1.00 . C A . 26 PHE N 1 1
10 43478 3 3 30 PHE O O 15.359 10.851 5.246 1.00 . C A . 26 PHE O 1 1
10 43479 3 3 31 ARG C C 18.219 10.920 6.542 1.00 . C A . 27 ARG C 1 1
10 43480 3 3 31 ARG CA C 17.720 12.140 5.786 1.00 . C A . 27 ARG CA 1 1
10 43481 3 3 31 ARG CB C 18.728 13.283 5.954 1.00 . C A . 27 ARG CB 1 1
10 43482 3 3 31 ARG CD C 19.235 15.669 5.380 1.00 . C A . 27 ARG CD 1 1
10 43483 3 3 31 ARG CG C 18.264 14.504 5.156 1.00 . C A . 27 ARG CG 1 1
10 43484 3 3 31 ARG CZ C 21.531 16.271 4.798 1.00 . C A . 27 ARG CZ 1 1
10 43485 3 3 31 ARG H H 16.332 13.348 6.838 1.00 . C A . 27 ARG H 1 1
10 43486 3 3 31 ARG HA H 17.643 11.898 4.738 1.00 . C A . 27 ARG HA 1 1
10 43487 3 3 31 ARG HB2 H 18.806 13.544 6.999 1.00 . C A . 27 ARG HB2 1 1
10 43488 3 3 31 ARG HB3 H 19.695 12.964 5.591 1.00 . C A . 27 ARG HB3 1 1
10 43489 3 3 31 ARG HD2 H 18.811 16.573 4.968 1.00 . C A . 27 ARG HD2 1 1
10 43490 3 3 31 ARG HD3 H 19.391 15.802 6.441 1.00 . C A . 27 ARG HD3 1 1
10 43491 3 3 31 ARG HE H 20.639 14.566 4.237 1.00 . C A . 27 ARG HE 1 1
10 43492 3 3 31 ARG HG2 H 18.237 14.257 4.104 1.00 . C A . 27 ARG HG2 1 1
10 43493 3 3 31 ARG HG3 H 17.278 14.795 5.483 1.00 . C A . 27 ARG HG3 1 1
10 43494 3 3 31 ARG HH11 H 20.557 17.617 5.929 1.00 . C A . 27 ARG HH11 1 1
10 43495 3 3 31 ARG HH12 H 22.180 18.032 5.501 1.00 . C A . 27 ARG HH12 1 1
10 43496 3 3 31 ARG HH21 H 22.749 15.151 3.672 1.00 . C A . 27 ARG HH21 1 1
10 43497 3 3 31 ARG HH22 H 23.413 16.649 4.234 1.00 . C A . 27 ARG HH22 1 1
10 43498 3 3 31 ARG N N 16.412 12.548 6.277 1.00 . C A . 27 ARG N 1 1
10 43499 3 3 31 ARG NE N 20.517 15.403 4.732 1.00 . C A . 27 ARG NE 1 1
10 43500 3 3 31 ARG NH1 N 21.411 17.393 5.462 1.00 . C A . 27 ARG NH1 1 1
10 43501 3 3 31 ARG NH2 N 22.652 16.003 4.187 1.00 . C A . 27 ARG NH2 1 1
10 43502 3 3 31 ARG O O 18.379 10.955 7.762 1.00 . C A . 27 ARG O 1 1
10 43503 3 3 32 ALA C C 19.754 7.796 5.400 1.00 . C A . 28 ALA C 1 1
10 43504 3 3 32 ALA CA C 18.995 8.633 6.418 1.00 . C A . 28 ALA CA 1 1
10 43505 3 3 32 ALA CB C 17.855 7.798 7.014 1.00 . C A . 28 ALA CB 1 1
10 43506 3 3 32 ALA H H 18.359 9.884 4.838 1.00 . C A . 28 ALA H 1 1
10 43507 3 3 32 ALA HA H 19.667 8.915 7.208 1.00 . C A . 28 ALA HA 1 1
10 43508 3 3 32 ALA HB1 H 18.115 6.744 6.973 1.00 . C A . 28 ALA HB1 1 1
10 43509 3 3 32 ALA HB2 H 16.950 7.965 6.450 1.00 . C A . 28 ALA HB2 1 1
10 43510 3 3 32 ALA HB3 H 17.699 8.090 8.043 1.00 . C A . 28 ALA HB3 1 1
10 43511 3 3 32 ALA N N 18.488 9.849 5.807 1.00 . C A . 28 ALA N 1 1
10 43512 3 3 32 ALA O O 19.361 7.697 4.237 1.00 . C A . 28 ALA O 1 1
10 43513 3 3 33 GLY C C 21.443 4.871 5.323 1.00 . C A . 29 GLY C 1 1
10 43514 3 3 33 GLY CA C 21.650 6.345 4.983 1.00 . C A . 29 GLY CA 1 1
10 43515 3 3 33 GLY H H 21.097 7.306 6.786 1.00 . C A . 29 GLY H 1 1
10 43516 3 3 33 GLY HA2 H 21.362 6.517 3.953 1.00 . C A . 29 GLY HA2 1 1
10 43517 3 3 33 GLY HA3 H 22.688 6.596 5.106 1.00 . C A . 29 GLY HA3 1 1
10 43518 3 3 33 GLY N N 20.840 7.188 5.851 1.00 . C A . 29 GLY N 1 1
10 43519 3 3 33 GLY O O 21.018 4.533 6.426 1.00 . C A . 29 GLY O 1 1
10 43520 3 3 34 LYS C C 22.870 1.922 5.026 1.00 . C A . 30 LYS C 1 1
10 43521 3 3 34 LYS CA C 21.569 2.565 4.543 1.00 . C A . 30 LYS CA 1 1
10 43522 3 3 34 LYS CB C 21.157 1.926 3.213 1.00 . C A . 30 LYS CB 1 1
10 43523 3 3 34 LYS CD C 20.291 -0.179 2.169 1.00 . C A . 30 LYS CD 1 1
10 43524 3 3 34 LYS CE C 19.282 0.540 1.271 1.00 . C A . 30 LYS CE 1 1
10 43525 3 3 34 LYS CG C 20.463 0.594 3.481 1.00 . C A . 30 LYS CG 1 1
10 43526 3 3 34 LYS H H 22.060 4.343 3.503 1.00 . C A . 30 LYS H 1 1
10 43527 3 3 34 LYS HA H 20.793 2.386 5.276 1.00 . C A . 30 LYS HA 1 1
10 43528 3 3 34 LYS HB2 H 20.479 2.588 2.692 1.00 . C A . 30 LYS HB2 1 1
10 43529 3 3 34 LYS HB3 H 22.033 1.758 2.606 1.00 . C A . 30 LYS HB3 1 1
10 43530 3 3 34 LYS HD2 H 21.243 -0.242 1.662 1.00 . C A . 30 LYS HD2 1 1
10 43531 3 3 34 LYS HD3 H 19.932 -1.174 2.383 1.00 . C A . 30 LYS HD3 1 1
10 43532 3 3 34 LYS HE2 H 19.618 1.550 1.087 1.00 . C A . 30 LYS HE2 1 1
10 43533 3 3 34 LYS HE3 H 19.197 0.012 0.332 1.00 . C A . 30 LYS HE3 1 1
10 43534 3 3 34 LYS HG2 H 21.058 0.011 4.168 1.00 . C A . 30 LYS HG2 1 1
10 43535 3 3 34 LYS HG3 H 19.493 0.783 3.913 1.00 . C A . 30 LYS HG3 1 1
10 43536 3 3 34 LYS HZ1 H 17.711 1.554 2.189 1.00 . C A . 30 LYS HZ1 1 1
10 43537 3 3 34 LYS HZ2 H 17.988 -0.005 2.808 1.00 . C A . 30 LYS HZ2 1 1
10 43538 3 3 34 LYS HZ3 H 17.229 0.191 1.301 1.00 . C A . 30 LYS HZ3 1 1
10 43539 3 3 34 LYS N N 21.735 4.006 4.359 1.00 . C A . 30 LYS N 1 1
10 43540 3 3 34 LYS NZ N 17.952 0.573 1.943 1.00 . C A . 30 LYS NZ 1 1
10 43541 3 3 34 LYS O O 23.954 2.435 4.767 1.00 . C A . 30 LYS O 1 1
10 43542 3 3 35 MET C C 23.903 -1.367 5.805 1.00 . C A . 31 MET C 1 1
10 43543 3 3 35 MET CA C 23.944 0.101 6.241 1.00 . C A . 31 MET CA 1 1
10 43544 3 3 35 MET CB C 24.019 0.197 7.772 1.00 . C A . 31 MET CB 1 1
10 43545 3 3 35 MET CE C 24.574 0.617 10.568 1.00 . C A . 31 MET CE 1 1
10 43546 3 3 35 MET CG C 23.472 1.556 8.236 1.00 . C A . 31 MET CG 1 1
10 43547 3 3 35 MET H H 21.871 0.430 5.917 1.00 . C A . 31 MET H 1 1
10 43548 3 3 35 MET HA H 24.825 0.561 5.819 1.00 . C A . 31 MET HA 1 1
10 43549 3 3 35 MET HB2 H 23.434 -0.595 8.209 1.00 . C A . 31 MET HB2 1 1
10 43550 3 3 35 MET HB3 H 25.044 0.097 8.082 1.00 . C A . 31 MET HB3 1 1
10 43551 3 3 35 MET HE1 H 25.477 0.115 10.244 1.00 . C A . 31 MET HE1 1 1
10 43552 3 3 35 MET HE2 H 23.722 -0.013 10.370 1.00 . C A . 31 MET HE2 1 1
10 43553 3 3 35 MET HE3 H 24.632 0.823 11.627 1.00 . C A . 31 MET HE3 1 1
10 43554 3 3 35 MET HG2 H 23.562 2.267 7.432 1.00 . C A . 31 MET HG2 1 1
10 43555 3 3 35 MET HG3 H 22.432 1.447 8.504 1.00 . C A . 31 MET HG3 1 1
10 43556 3 3 35 MET N N 22.760 0.798 5.734 1.00 . C A . 31 MET N 1 1
10 43557 3 3 35 MET O O 22.926 -1.800 5.192 1.00 . C A . 31 MET O 1 1
10 43558 3 3 35 MET SD S 24.401 2.174 9.667 1.00 . C A . 31 MET SD 1 1
10 43559 3 3 36 SER C C 25.269 -4.421 6.916 1.00 . C A . 32 SER C 1 1
10 43560 3 3 36 SER CA C 24.985 -3.540 5.721 1.00 . C A . 32 SER CA 1 1
10 43561 3 3 36 SER CB C 26.072 -3.783 4.672 1.00 . C A . 32 SER CB 1 1
10 43562 3 3 36 SER H H 25.718 -1.759 6.606 1.00 . C A . 32 SER H 1 1
10 43563 3 3 36 SER HA H 24.030 -3.812 5.301 1.00 . C A . 32 SER HA 1 1
10 43564 3 3 36 SER HB2 H 27.022 -3.458 5.059 1.00 . C A . 32 SER HB2 1 1
10 43565 3 3 36 SER HB3 H 26.124 -4.844 4.453 1.00 . C A . 32 SER HB3 1 1
10 43566 3 3 36 SER HG H 25.614 -2.137 3.744 1.00 . C A . 32 SER HG 1 1
10 43567 3 3 36 SER N N 24.956 -2.135 6.110 1.00 . C A . 32 SER N 1 1
10 43568 3 3 36 SER O O 26.122 -4.104 7.737 1.00 . C A . 32 SER O 1 1
10 43569 3 3 36 SER OG O 25.767 -3.051 3.494 1.00 . C A . 32 SER OG 1 1
10 43570 3 3 37 LEU C C 25.286 -7.807 7.551 1.00 . C A . 33 LEU C 1 1
10 43571 3 3 37 LEU CA C 24.793 -6.472 8.085 1.00 . C A . 33 LEU CA 1 1
10 43572 3 3 37 LEU CB C 23.510 -6.664 8.900 1.00 . C A . 33 LEU CB 1 1
10 43573 3 3 37 LEU CD1 C 24.887 -7.659 10.752 1.00 . C A . 33 LEU CD1 1 1
10 43574 3 3 37 LEU CD2 C 22.412 -7.949 10.735 1.00 . C A . 33 LEU CD2 1 1
10 43575 3 3 37 LEU CG C 23.662 -7.856 9.857 1.00 . C A . 33 LEU CG 1 1
10 43576 3 3 37 LEU H H 23.919 -5.757 6.303 1.00 . C A . 33 LEU H 1 1
10 43577 3 3 37 LEU HA H 25.551 -6.054 8.729 1.00 . C A . 33 LEU HA 1 1
10 43578 3 3 37 LEU HB2 H 23.314 -5.768 9.473 1.00 . C A . 33 LEU HB2 1 1
10 43579 3 3 37 LEU HB3 H 22.684 -6.848 8.230 1.00 . C A . 33 LEU HB3 1 1
10 43580 3 3 37 LEU HD11 H 24.629 -7.897 11.774 1.00 . C A . 33 LEU HD11 1 1
10 43581 3 3 37 LEU HD12 H 25.216 -6.637 10.694 1.00 . C A . 33 LEU HD12 1 1
10 43582 3 3 37 LEU HD13 H 25.681 -8.310 10.419 1.00 . C A . 33 LEU HD13 1 1
10 43583 3 3 37 LEU HD21 H 22.460 -7.196 11.509 1.00 . C A . 33 LEU HD21 1 1
10 43584 3 3 37 LEU HD22 H 22.363 -8.928 11.190 1.00 . C A . 33 LEU HD22 1 1
10 43585 3 3 37 LEU HD23 H 21.533 -7.787 10.130 1.00 . C A . 33 LEU HD23 1 1
10 43586 3 3 37 LEU HG H 23.771 -8.770 9.292 1.00 . C A . 33 LEU HG 1 1
10 43587 3 3 37 LEU N N 24.573 -5.543 6.997 1.00 . C A . 33 LEU N 1 1
10 43588 3 3 37 LEU O O 24.595 -8.482 6.787 1.00 . C A . 33 LEU O 1 1
10 43589 3 3 38 LYS C C 27.332 -10.306 8.782 1.00 . C A . 34 LYS C 1 1
10 43590 3 3 38 LYS CA C 27.069 -9.444 7.556 1.00 . C A . 34 LYS CA 1 1
10 43591 3 3 38 LYS CB C 28.371 -9.183 6.794 1.00 . C A . 34 LYS CB 1 1
10 43592 3 3 38 LYS CD C 29.359 -8.338 4.666 1.00 . C A . 34 LYS CD 1 1
10 43593 3 3 38 LYS CE C 29.051 -7.744 3.291 1.00 . C A . 34 LYS CE 1 1
10 43594 3 3 38 LYS CG C 28.053 -8.576 5.426 1.00 . C A . 34 LYS CG 1 1
10 43595 3 3 38 LYS H H 26.975 -7.605 8.589 1.00 . C A . 34 LYS H 1 1
10 43596 3 3 38 LYS HA H 26.376 -9.958 6.907 1.00 . C A . 34 LYS HA 1 1
10 43597 3 3 38 LYS HB2 H 28.979 -8.487 7.354 1.00 . C A . 34 LYS HB2 1 1
10 43598 3 3 38 LYS HB3 H 28.906 -10.110 6.660 1.00 . C A . 34 LYS HB3 1 1
10 43599 3 3 38 LYS HD2 H 29.982 -7.654 5.224 1.00 . C A . 34 LYS HD2 1 1
10 43600 3 3 38 LYS HD3 H 29.878 -9.278 4.541 1.00 . C A . 34 LYS HD3 1 1
10 43601 3 3 38 LYS HE2 H 28.431 -8.430 2.733 1.00 . C A . 34 LYS HE2 1 1
10 43602 3 3 38 LYS HE3 H 28.530 -6.806 3.414 1.00 . C A . 34 LYS HE3 1 1
10 43603 3 3 38 LYS HG2 H 27.426 -9.254 4.867 1.00 . C A . 34 LYS HG2 1 1
10 43604 3 3 38 LYS HG3 H 27.540 -7.635 5.559 1.00 . C A . 34 LYS HG3 1 1
10 43605 3 3 38 LYS HZ1 H 31.023 -8.230 2.832 1.00 . C A . 34 LYS HZ1 1 1
10 43606 3 3 38 LYS HZ2 H 30.690 -6.566 2.781 1.00 . C A . 34 LYS HZ2 1 1
10 43607 3 3 38 LYS HZ3 H 30.152 -7.582 1.531 1.00 . C A . 34 LYS HZ3 1 1
10 43608 3 3 38 LYS N N 26.481 -8.183 7.974 1.00 . C A . 34 LYS N 1 1
10 43609 3 3 38 LYS NZ N 30.324 -7.513 2.553 1.00 . C A . 34 LYS NZ 1 1
10 43610 3 3 38 LYS O O 28.193 -9.986 9.605 1.00 . C A . 34 LYS O 1 1
10 43611 3 3 39 GLY C C 26.223 -11.572 11.320 1.00 . C A . 35 GLY C 1 1
10 43612 3 3 39 GLY CA C 26.731 -12.268 10.062 1.00 . C A . 35 GLY CA 1 1
10 43613 3 3 39 GLY H H 25.895 -11.590 8.236 1.00 . C A . 35 GLY H 1 1
10 43614 3 3 39 GLY HA2 H 26.166 -13.176 9.896 1.00 . C A . 35 GLY HA2 1 1
10 43615 3 3 39 GLY HA3 H 27.774 -12.516 10.188 1.00 . C A . 35 GLY HA3 1 1
10 43616 3 3 39 GLY N N 26.576 -11.390 8.913 1.00 . C A . 35 GLY N 1 1
10 43617 3 3 39 GLY O O 25.017 -11.494 11.555 1.00 . C A . 35 GLY O 1 1
10 43618 3 3 40 THR C C 27.449 -8.987 13.408 1.00 . C A . 36 THR C 1 1
10 43619 3 3 40 THR CA C 26.789 -10.362 13.345 1.00 . C A . 36 THR CA 1 1
10 43620 3 3 40 THR CB C 27.188 -11.190 14.569 1.00 . C A . 36 THR CB 1 1
10 43621 3 3 40 THR CG2 C 26.256 -12.396 14.689 1.00 . C A . 36 THR CG2 1 1
10 43622 3 3 40 THR H H 28.095 -11.147 11.875 1.00 . C A . 36 THR H 1 1
10 43623 3 3 40 THR HA H 25.718 -10.228 13.359 1.00 . C A . 36 THR HA 1 1
10 43624 3 3 40 THR HB H 27.096 -10.582 15.456 1.00 . C A . 36 THR HB 1 1
10 43625 3 3 40 THR HG1 H 28.546 -12.581 14.509 1.00 . C A . 36 THR HG1 1 1
10 43626 3 3 40 THR HG21 H 25.312 -12.079 15.112 1.00 . C A . 36 THR HG21 1 1
10 43627 3 3 40 THR HG22 H 26.706 -13.139 15.329 1.00 . C A . 36 THR HG22 1 1
10 43628 3 3 40 THR HG23 H 26.085 -12.819 13.710 1.00 . C A . 36 THR HG23 1 1
10 43629 3 3 40 THR N N 27.151 -11.062 12.119 1.00 . C A . 36 THR N 1 1
10 43630 3 3 40 THR O O 27.601 -8.420 14.485 1.00 . C A . 36 THR O 1 1
10 43631 3 3 40 THR OG1 O 28.534 -11.624 14.432 1.00 . C A . 36 THR OG1 1 1
10 43632 3 3 41 THR C C 27.714 -6.211 11.265 1.00 . C A . 37 THR C 1 1
10 43633 3 3 41 THR CA C 28.474 -7.144 12.208 1.00 . C A . 37 THR CA 1 1
10 43634 3 3 41 THR CB C 29.925 -7.280 11.738 1.00 . C A . 37 THR CB 1 1
10 43635 3 3 41 THR CG2 C 30.586 -5.900 11.716 1.00 . C A . 37 THR CG2 1 1
10 43636 3 3 41 THR H H 27.694 -8.952 11.419 1.00 . C A . 37 THR H 1 1
10 43637 3 3 41 THR HA H 28.469 -6.717 13.199 1.00 . C A . 37 THR HA 1 1
10 43638 3 3 41 THR HB H 29.947 -7.701 10.746 1.00 . C A . 37 THR HB 1 1
10 43639 3 3 41 THR HG1 H 31.431 -8.424 12.192 1.00 . C A . 37 THR HG1 1 1
10 43640 3 3 41 THR HG21 H 30.367 -5.411 10.780 1.00 . C A . 37 THR HG21 1 1
10 43641 3 3 41 THR HG22 H 31.655 -6.013 11.822 1.00 . C A . 37 THR HG22 1 1
10 43642 3 3 41 THR HG23 H 30.204 -5.305 12.532 1.00 . C A . 37 THR HG23 1 1
10 43643 3 3 41 THR N N 27.839 -8.457 12.252 1.00 . C A . 37 THR N 1 1
10 43644 3 3 41 THR O O 27.447 -6.558 10.114 1.00 . C A . 37 THR O 1 1
10 43645 3 3 41 THR OG1 O 30.632 -8.128 12.633 1.00 . C A . 37 THR OG1 1 1
10 43646 3 3 42 VAL C C 27.593 -2.889 10.616 1.00 . C A . 38 VAL C 1 1
10 43647 3 3 42 VAL CA C 26.652 -4.042 10.960 1.00 . C A . 38 VAL CA 1 1
10 43648 3 3 42 VAL CB C 25.456 -3.494 11.756 1.00 . C A . 38 VAL CB 1 1
10 43649 3 3 42 VAL CG1 C 24.648 -2.513 10.897 1.00 . C A . 38 VAL CG1 1 1
10 43650 3 3 42 VAL CG2 C 24.548 -4.641 12.201 1.00 . C A . 38 VAL CG2 1 1
10 43651 3 3 42 VAL H H 27.618 -4.802 12.684 1.00 . C A . 38 VAL H 1 1
10 43652 3 3 42 VAL HA H 26.296 -4.505 10.048 1.00 . C A . 38 VAL HA 1 1
10 43653 3 3 42 VAL HB H 25.825 -2.974 12.628 1.00 . C A . 38 VAL HB 1 1
10 43654 3 3 42 VAL HG11 H 23.905 -3.057 10.335 1.00 . C A . 38 VAL HG11 1 1
10 43655 3 3 42 VAL HG12 H 25.304 -1.995 10.216 1.00 . C A . 38 VAL HG12 1 1
10 43656 3 3 42 VAL HG13 H 24.158 -1.796 11.539 1.00 . C A . 38 VAL HG13 1 1
10 43657 3 3 42 VAL HG21 H 23.833 -4.275 12.924 1.00 . C A . 38 VAL HG21 1 1
10 43658 3 3 42 VAL HG22 H 25.143 -5.421 12.651 1.00 . C A . 38 VAL HG22 1 1
10 43659 3 3 42 VAL HG23 H 24.021 -5.037 11.346 1.00 . C A . 38 VAL HG23 1 1
10 43660 3 3 42 VAL N N 27.375 -5.024 11.762 1.00 . C A . 38 VAL N 1 1
10 43661 3 3 42 VAL O O 28.134 -2.244 11.511 1.00 . C A . 38 VAL O 1 1
10 43662 3 3 43 THR C C 27.871 -0.456 8.197 1.00 . C A . 39 THR C 1 1
10 43663 3 3 43 THR CA C 28.669 -1.562 8.898 1.00 . C A . 39 THR CA 1 1
10 43664 3 3 43 THR CB C 29.713 -2.115 7.932 1.00 . C A . 39 THR CB 1 1
10 43665 3 3 43 THR CG2 C 30.744 -2.946 8.699 1.00 . C A . 39 THR CG2 1 1
10 43666 3 3 43 THR H H 27.343 -3.180 8.654 1.00 . C A . 39 THR H 1 1
10 43667 3 3 43 THR HA H 29.167 -1.169 9.759 1.00 . C A . 39 THR HA 1 1
10 43668 3 3 43 THR HB H 30.207 -1.297 7.446 1.00 . C A . 39 THR HB 1 1
10 43669 3 3 43 THR HG1 H 29.395 -2.660 6.092 1.00 . C A . 39 THR HG1 1 1
10 43670 3 3 43 THR HG21 H 31.665 -2.390 8.785 1.00 . C A . 39 THR HG21 1 1
10 43671 3 3 43 THR HG22 H 30.929 -3.869 8.171 1.00 . C A . 39 THR HG22 1 1
10 43672 3 3 43 THR HG23 H 30.364 -3.167 9.686 1.00 . C A . 39 THR HG23 1 1
10 43673 3 3 43 THR N N 27.790 -2.637 9.325 1.00 . C A . 39 THR N 1 1
10 43674 3 3 43 THR O O 27.038 -0.751 7.346 1.00 . C A . 39 THR O 1 1
10 43675 3 3 43 THR OG1 O 29.072 -2.924 6.957 1.00 . C A . 39 THR OG1 1 1
10 43676 3 3 44 PRO C C 27.846 2.222 6.475 1.00 . C A . 40 PRO C 1 1
10 43677 3 3 44 PRO CA C 27.352 1.925 7.884 1.00 . C A . 40 PRO CA 1 1
10 43678 3 3 44 PRO CB C 27.617 3.104 8.822 1.00 . C A . 40 PRO CB 1 1
10 43679 3 3 44 PRO CD C 29.072 1.294 9.513 1.00 . C A . 40 PRO CD 1 1
10 43680 3 3 44 PRO CG C 28.941 2.818 9.444 1.00 . C A . 40 PRO CG 1 1
10 43681 3 3 44 PRO HA H 26.300 1.712 7.869 1.00 . C A . 40 PRO HA 1 1
10 43682 3 3 44 PRO HB2 H 27.655 4.027 8.260 1.00 . C A . 40 PRO HB2 1 1
10 43683 3 3 44 PRO HB3 H 26.858 3.159 9.585 1.00 . C A . 40 PRO HB3 1 1
10 43684 3 3 44 PRO HD2 H 30.075 0.991 9.243 1.00 . C A . 40 PRO HD2 1 1
10 43685 3 3 44 PRO HD3 H 28.819 0.935 10.498 1.00 . C A . 40 PRO HD3 1 1
10 43686 3 3 44 PRO HG2 H 29.733 3.236 8.838 1.00 . C A . 40 PRO HG2 1 1
10 43687 3 3 44 PRO HG3 H 28.977 3.227 10.440 1.00 . C A . 40 PRO HG3 1 1
10 43688 3 3 44 PRO N N 28.095 0.801 8.522 1.00 . C A . 40 PRO N 1 1
10 43689 3 3 44 PRO O O 29.047 2.195 6.211 1.00 . C A . 40 PRO O 1 1
10 43690 3 3 45 ASP C C 27.334 4.357 4.040 1.00 . C A . 41 ASP C 1 1
10 43691 3 3 45 ASP CA C 27.286 2.848 4.211 1.00 . C A . 41 ASP CA 1 1
10 43692 3 3 45 ASP CB C 26.287 2.244 3.220 1.00 . C A . 41 ASP CB 1 1
10 43693 3 3 45 ASP CG C 26.955 2.033 1.866 1.00 . C A . 41 ASP CG 1 1
10 43694 3 3 45 ASP H H 25.973 2.552 5.843 1.00 . C A . 41 ASP H 1 1
10 43695 3 3 45 ASP HA H 28.266 2.441 4.014 1.00 . C A . 41 ASP HA 1 1
10 43696 3 3 45 ASP HB2 H 25.935 1.296 3.600 1.00 . C A . 41 ASP HB2 1 1
10 43697 3 3 45 ASP HB3 H 25.451 2.916 3.104 1.00 . C A . 41 ASP HB3 1 1
10 43698 3 3 45 ASP N N 26.917 2.527 5.579 1.00 . C A . 41 ASP N 1 1
10 43699 3 3 45 ASP O O 26.553 5.088 4.650 1.00 . C A . 41 ASP O 1 1
10 43700 3 3 45 ASP OD1 O 28.099 2.435 1.719 1.00 . C A . 41 ASP OD1 1 1
10 43701 3 3 45 ASP OD2 O 26.314 1.469 0.995 1.00 . C A . 41 ASP OD2 1 1
10 43702 3 3 46 LYS C C 27.388 6.741 1.960 1.00 . C A . 42 LYS C 1 1
10 43703 3 3 46 LYS CA C 28.413 6.240 2.975 1.00 . C A . 42 LYS CA 1 1
10 43704 3 3 46 LYS CB C 29.824 6.536 2.458 1.00 . C A . 42 LYS CB 1 1
10 43705 3 3 46 LYS CD C 30.794 6.917 4.748 1.00 . C A . 42 LYS CD 1 1
10 43706 3 3 46 LYS CE C 31.913 6.493 5.704 1.00 . C A . 42 LYS CE 1 1
10 43707 3 3 46 LYS CG C 30.872 6.071 3.473 1.00 . C A . 42 LYS CG 1 1
10 43708 3 3 46 LYS H H 28.849 4.184 2.765 1.00 . C A . 42 LYS H 1 1
10 43709 3 3 46 LYS HA H 28.257 6.765 3.906 1.00 . C A . 42 LYS HA 1 1
10 43710 3 3 46 LYS HB2 H 29.976 6.016 1.522 1.00 . C A . 42 LYS HB2 1 1
10 43711 3 3 46 LYS HB3 H 29.929 7.599 2.298 1.00 . C A . 42 LYS HB3 1 1
10 43712 3 3 46 LYS HD2 H 30.910 7.962 4.494 1.00 . C A . 42 LYS HD2 1 1
10 43713 3 3 46 LYS HD3 H 29.841 6.765 5.228 1.00 . C A . 42 LYS HD3 1 1
10 43714 3 3 46 LYS HE2 H 31.790 5.452 5.960 1.00 . C A . 42 LYS HE2 1 1
10 43715 3 3 46 LYS HE3 H 32.870 6.635 5.222 1.00 . C A . 42 LYS HE3 1 1
10 43716 3 3 46 LYS HG2 H 30.694 5.035 3.722 1.00 . C A . 42 LYS HG2 1 1
10 43717 3 3 46 LYS HG3 H 31.857 6.168 3.041 1.00 . C A . 42 LYS HG3 1 1
10 43718 3 3 46 LYS HZ1 H 32.816 7.619 7.204 1.00 . C A . 42 LYS HZ1 1 1
10 43719 3 3 46 LYS HZ2 H 31.448 6.752 7.717 1.00 . C A . 42 LYS HZ2 1 1
10 43720 3 3 46 LYS HZ3 H 31.264 8.156 6.778 1.00 . C A . 42 LYS HZ3 1 1
10 43721 3 3 46 LYS N N 28.257 4.815 3.216 1.00 . C A . 42 LYS N 1 1
10 43722 3 3 46 LYS NZ N 31.856 7.317 6.945 1.00 . C A . 42 LYS NZ 1 1
10 43723 3 3 46 LYS O O 27.306 7.942 1.710 1.00 . C A . 42 LYS O 1 1
10 43724 3 3 47 ARG C C 24.427 6.843 1.083 1.00 . C A . 43 ARG C 1 1
10 43725 3 3 47 ARG CA C 25.615 6.192 0.388 1.00 . C A . 43 ARG CA 1 1
10 43726 3 3 47 ARG CB C 25.166 4.936 -0.354 1.00 . C A . 43 ARG CB 1 1
10 43727 3 3 47 ARG CD C 26.303 3.212 -1.774 1.00 . C A . 43 ARG CD 1 1
10 43728 3 3 47 ARG CG C 26.067 4.712 -1.573 1.00 . C A . 43 ARG CG 1 1
10 43729 3 3 47 ARG CZ C 24.084 2.393 -2.366 1.00 . C A . 43 ARG CZ 1 1
10 43730 3 3 47 ARG H H 26.722 4.878 1.596 1.00 . C A . 43 ARG H 1 1
10 43731 3 3 47 ARG HA H 26.044 6.887 -0.317 1.00 . C A . 43 ARG HA 1 1
10 43732 3 3 47 ARG HB2 H 25.234 4.085 0.309 1.00 . C A . 43 ARG HB2 1 1
10 43733 3 3 47 ARG HB3 H 24.144 5.057 -0.681 1.00 . C A . 43 ARG HB3 1 1
10 43734 3 3 47 ARG HD2 H 26.600 3.032 -2.795 1.00 . C A . 43 ARG HD2 1 1
10 43735 3 3 47 ARG HD3 H 27.091 2.885 -1.111 1.00 . C A . 43 ARG HD3 1 1
10 43736 3 3 47 ARG HE H 25.002 2.003 -0.628 1.00 . C A . 43 ARG HE 1 1
10 43737 3 3 47 ARG HG2 H 25.589 5.122 -2.451 1.00 . C A . 43 ARG HG2 1 1
10 43738 3 3 47 ARG HG3 H 27.014 5.204 -1.414 1.00 . C A . 43 ARG HG3 1 1
10 43739 3 3 47 ARG HH11 H 24.974 3.539 -3.758 1.00 . C A . 43 ARG HH11 1 1
10 43740 3 3 47 ARG HH12 H 23.403 2.947 -4.167 1.00 . C A . 43 ARG HH12 1 1
10 43741 3 3 47 ARG HH21 H 22.949 1.236 -1.193 1.00 . C A . 43 ARG HH21 1 1
10 43742 3 3 47 ARG HH22 H 22.262 1.653 -2.728 1.00 . C A . 43 ARG HH22 1 1
10 43743 3 3 47 ARG N N 26.617 5.822 1.369 1.00 . C A . 43 ARG N 1 1
10 43744 3 3 47 ARG NE N 25.086 2.464 -1.489 1.00 . C A . 43 ARG NE 1 1
10 43745 3 3 47 ARG NH1 N 24.162 3.008 -3.520 1.00 . C A . 43 ARG NH1 1 1
10 43746 3 3 47 ARG NH2 N 23.015 1.707 -2.073 1.00 . C A . 43 ARG NH2 1 1
10 43747 3 3 47 ARG O O 23.321 6.301 1.088 1.00 . C A . 43 ARG O 1 1
10 43748 3 3 48 LYS C C 22.398 8.843 1.489 1.00 . C A . 44 LYS C 1 1
10 43749 3 3 48 LYS CA C 23.627 8.739 2.370 1.00 . C A . 44 LYS CA 1 1
10 43750 3 3 48 LYS CB C 24.118 10.143 2.738 1.00 . C A . 44 LYS CB 1 1
10 43751 3 3 48 LYS CD C 25.175 12.220 1.818 1.00 . C A . 44 LYS CD 1 1
10 43752 3 3 48 LYS CE C 26.409 12.305 2.717 1.00 . C A . 44 LYS CE 1 1
10 43753 3 3 48 LYS CG C 24.843 10.753 1.539 1.00 . C A . 44 LYS CG 1 1
10 43754 3 3 48 LYS H H 25.566 8.383 1.630 1.00 . C A . 44 LYS H 1 1
10 43755 3 3 48 LYS HA H 23.372 8.212 3.270 1.00 . C A . 44 LYS HA 1 1
10 43756 3 3 48 LYS HB2 H 23.272 10.762 3.002 1.00 . C A . 44 LYS HB2 1 1
10 43757 3 3 48 LYS HB3 H 24.797 10.081 3.576 1.00 . C A . 44 LYS HB3 1 1
10 43758 3 3 48 LYS HD2 H 25.372 12.728 0.885 1.00 . C A . 44 LYS HD2 1 1
10 43759 3 3 48 LYS HD3 H 24.339 12.690 2.313 1.00 . C A . 44 LYS HD3 1 1
10 43760 3 3 48 LYS HE2 H 26.194 11.850 3.670 1.00 . C A . 44 LYS HE2 1 1
10 43761 3 3 48 LYS HE3 H 27.232 11.786 2.249 1.00 . C A . 44 LYS HE3 1 1
10 43762 3 3 48 LYS HG2 H 25.757 10.211 1.362 1.00 . C A . 44 LYS HG2 1 1
10 43763 3 3 48 LYS HG3 H 24.213 10.685 0.670 1.00 . C A . 44 LYS HG3 1 1
10 43764 3 3 48 LYS HZ1 H 27.695 13.792 3.406 1.00 . C A . 44 LYS HZ1 1 1
10 43765 3 3 48 LYS HZ2 H 26.048 14.199 3.501 1.00 . C A . 44 LYS HZ2 1 1
10 43766 3 3 48 LYS HZ3 H 26.844 14.210 2.000 1.00 . C A . 44 LYS HZ3 1 1
10 43767 3 3 48 LYS N N 24.670 8.010 1.670 1.00 . C A . 44 LYS N 1 1
10 43768 3 3 48 LYS NZ N 26.777 13.735 2.922 1.00 . C A . 44 LYS NZ 1 1
10 43769 3 3 48 LYS O O 22.503 9.182 0.317 1.00 . C A . 44 LYS O 1 1
10 43770 3 3 49 GLY C C 18.927 9.342 2.040 1.00 . C A . 45 GLY C 1 1
10 43771 3 3 49 GLY CA C 20.007 8.594 1.283 1.00 . C A . 45 GLY CA 1 1
10 43772 3 3 49 GLY H H 21.210 8.254 2.990 1.00 . C A . 45 GLY H 1 1
10 43773 3 3 49 GLY HA2 H 20.196 9.095 0.349 1.00 . C A . 45 GLY HA2 1 1
10 43774 3 3 49 GLY HA3 H 19.662 7.593 1.085 1.00 . C A . 45 GLY HA3 1 1
10 43775 3 3 49 GLY N N 21.238 8.534 2.050 1.00 . C A . 45 GLY N 1 1
10 43776 3 3 49 GLY O O 19.205 10.131 2.942 1.00 . C A . 45 GLY O 1 1
10 43777 3 3 50 LEU C C 15.475 8.637 2.483 1.00 . C A . 46 LEU C 1 1
10 43778 3 3 50 LEU CA C 16.544 9.690 2.292 1.00 . C A . 46 LEU CA 1 1
10 43779 3 3 50 LEU CB C 15.982 10.805 1.411 1.00 . C A . 46 LEU CB 1 1
10 43780 3 3 50 LEU CD1 C 15.897 12.882 2.810 1.00 . C A . 46 LEU CD1 1 1
10 43781 3 3 50 LEU CD2 C 13.949 12.261 1.369 1.00 . C A . 46 LEU CD2 1 1
10 43782 3 3 50 LEU CG C 15.078 11.717 2.247 1.00 . C A . 46 LEU CG 1 1
10 43783 3 3 50 LEU H H 17.545 8.417 0.945 1.00 . C A . 46 LEU H 1 1
10 43784 3 3 50 LEU HA H 16.829 10.095 3.249 1.00 . C A . 46 LEU HA 1 1
10 43785 3 3 50 LEU HB2 H 16.794 11.381 0.995 1.00 . C A . 46 LEU HB2 1 1
10 43786 3 3 50 LEU HB3 H 15.400 10.368 0.612 1.00 . C A . 46 LEU HB3 1 1
10 43787 3 3 50 LEU HD11 H 15.808 13.733 2.152 1.00 . C A . 46 LEU HD11 1 1
10 43788 3 3 50 LEU HD12 H 16.933 12.591 2.886 1.00 . C A . 46 LEU HD12 1 1
10 43789 3 3 50 LEU HD13 H 15.523 13.144 3.788 1.00 . C A . 46 LEU HD13 1 1
10 43790 3 3 50 LEU HD21 H 14.269 12.275 0.335 1.00 . C A . 46 LEU HD21 1 1
10 43791 3 3 50 LEU HD22 H 13.701 13.265 1.683 1.00 . C A . 46 LEU HD22 1 1
10 43792 3 3 50 LEU HD23 H 13.081 11.627 1.469 1.00 . C A . 46 LEU HD23 1 1
10 43793 3 3 50 LEU HG H 14.657 11.149 3.064 1.00 . C A . 46 LEU HG 1 1
10 43794 3 3 50 LEU N N 17.691 9.070 1.663 1.00 . C A . 46 LEU N 1 1
10 43795 3 3 50 LEU O O 15.093 7.959 1.529 1.00 . C A . 46 LEU O 1 1
10 43796 3 3 51 VAL C C 12.605 8.240 3.969 1.00 . C A . 47 VAL C 1 1
10 43797 3 3 51 VAL CA C 13.939 7.544 3.947 1.00 . C A . 47 VAL CA 1 1
10 43798 3 3 51 VAL CB C 14.160 6.831 5.274 1.00 . C A . 47 VAL CB 1 1
10 43799 3 3 51 VAL CG1 C 12.865 6.120 5.674 1.00 . C A . 47 VAL CG1 1 1
10 43800 3 3 51 VAL CG2 C 15.276 5.795 5.119 1.00 . C A . 47 VAL CG2 1 1
10 43801 3 3 51 VAL H H 15.295 9.089 4.420 1.00 . C A . 47 VAL H 1 1
10 43802 3 3 51 VAL HA H 13.944 6.816 3.154 1.00 . C A . 47 VAL HA 1 1
10 43803 3 3 51 VAL HB H 14.430 7.548 6.029 1.00 . C A . 47 VAL HB 1 1
10 43804 3 3 51 VAL HG11 H 12.210 6.822 6.174 1.00 . C A . 47 VAL HG11 1 1
10 43805 3 3 51 VAL HG12 H 13.090 5.302 6.339 1.00 . C A . 47 VAL HG12 1 1
10 43806 3 3 51 VAL HG13 H 12.373 5.742 4.789 1.00 . C A . 47 VAL HG13 1 1
10 43807 3 3 51 VAL HG21 H 15.430 5.288 6.060 1.00 . C A . 47 VAL HG21 1 1
10 43808 3 3 51 VAL HG22 H 16.189 6.289 4.823 1.00 . C A . 47 VAL HG22 1 1
10 43809 3 3 51 VAL HG23 H 14.997 5.074 4.365 1.00 . C A . 47 VAL HG23 1 1
10 43810 3 3 51 VAL N N 14.978 8.511 3.695 1.00 . C A . 47 VAL N 1 1
10 43811 3 3 51 VAL O O 12.315 9.010 4.884 1.00 . C A . 47 VAL O 1 1
10 43812 3 3 52 TYR C C 9.388 7.608 2.601 1.00 . C A . 48 TYR C 1 1
10 43813 3 3 52 TYR CA C 10.488 8.617 2.911 1.00 . C A . 48 TYR CA 1 1
10 43814 3 3 52 TYR CB C 10.489 9.749 1.877 1.00 . C A . 48 TYR CB 1 1
10 43815 3 3 52 TYR CD1 C 9.418 8.853 -0.205 1.00 . C A . 48 TYR CD1 1 1
10 43816 3 3 52 TYR CD2 C 11.833 9.077 -0.152 1.00 . C A . 48 TYR CD2 1 1
10 43817 3 3 52 TYR CE1 C 9.489 8.384 -1.521 1.00 . C A . 48 TYR CE1 1 1
10 43818 3 3 52 TYR CE2 C 11.909 8.602 -1.468 1.00 . C A . 48 TYR CE2 1 1
10 43819 3 3 52 TYR CG C 10.585 9.200 0.477 1.00 . C A . 48 TYR CG 1 1
10 43820 3 3 52 TYR CZ C 10.738 8.259 -2.154 1.00 . C A . 48 TYR CZ 1 1
10 43821 3 3 52 TYR H H 12.081 7.361 2.246 1.00 . C A . 48 TYR H 1 1
10 43822 3 3 52 TYR HA H 10.283 9.047 3.878 1.00 . C A . 48 TYR HA 1 1
10 43823 3 3 52 TYR HB2 H 9.579 10.320 1.968 1.00 . C A . 48 TYR HB2 1 1
10 43824 3 3 52 TYR HB3 H 11.333 10.395 2.062 1.00 . C A . 48 TYR HB3 1 1
10 43825 3 3 52 TYR HD1 H 8.457 8.949 0.289 1.00 . C A . 48 TYR HD1 1 1
10 43826 3 3 52 TYR HD2 H 12.736 9.337 0.379 1.00 . C A . 48 TYR HD2 1 1
10 43827 3 3 52 TYR HE1 H 8.584 8.113 -2.046 1.00 . C A . 48 TYR HE1 1 1
10 43828 3 3 52 TYR HE2 H 12.870 8.511 -1.957 1.00 . C A . 48 TYR HE2 1 1
10 43829 3 3 52 TYR HH H 10.023 7.279 -3.629 1.00 . C A . 48 TYR HH 1 1
10 43830 3 3 52 TYR N N 11.791 7.978 2.962 1.00 . C A . 48 TYR N 1 1
10 43831 3 3 52 TYR O O 9.626 6.561 1.999 1.00 . C A . 48 TYR O 1 1
10 43832 3 3 52 TYR OH O 10.812 7.796 -3.452 1.00 . C A . 48 TYR OH 1 1
10 43833 3 3 53 ILE C C 5.993 7.789 1.996 1.00 . C A . 49 ILE C 1 1
10 43834 3 3 53 ILE CA C 7.024 7.087 2.849 1.00 . C A . 49 ILE CA 1 1
10 43835 3 3 53 ILE CB C 6.418 6.734 4.196 1.00 . C A . 49 ILE CB 1 1
10 43836 3 3 53 ILE CD1 C 6.875 5.709 6.421 1.00 . C A . 49 ILE CD1 1 1
10 43837 3 3 53 ILE CG1 C 7.402 5.880 4.996 1.00 . C A . 49 ILE CG1 1 1
10 43838 3 3 53 ILE CG2 C 5.142 5.947 3.953 1.00 . C A . 49 ILE CG2 1 1
10 43839 3 3 53 ILE H H 8.063 8.788 3.522 1.00 . C A . 49 ILE H 1 1
10 43840 3 3 53 ILE HA H 7.312 6.178 2.361 1.00 . C A . 49 ILE HA 1 1
10 43841 3 3 53 ILE HB H 6.197 7.643 4.741 1.00 . C A . 49 ILE HB 1 1
10 43842 3 3 53 ILE HD11 H 7.693 5.480 7.083 1.00 . C A . 49 ILE HD11 1 1
10 43843 3 3 53 ILE HD12 H 6.155 4.901 6.442 1.00 . C A . 49 ILE HD12 1 1
10 43844 3 3 53 ILE HD13 H 6.396 6.624 6.739 1.00 . C A . 49 ILE HD13 1 1
10 43845 3 3 53 ILE HG12 H 7.505 4.911 4.528 1.00 . C A . 49 ILE HG12 1 1
10 43846 3 3 53 ILE HG13 H 8.365 6.369 5.028 1.00 . C A . 49 ILE HG13 1 1
10 43847 3 3 53 ILE HG21 H 4.792 5.527 4.882 1.00 . C A . 49 ILE HG21 1 1
10 43848 3 3 53 ILE HG22 H 5.345 5.149 3.248 1.00 . C A . 49 ILE HG22 1 1
10 43849 3 3 53 ILE HG23 H 4.389 6.604 3.546 1.00 . C A . 49 ILE HG23 1 1
10 43850 3 3 53 ILE N N 8.181 7.940 3.041 1.00 . C A . 49 ILE N 1 1
10 43851 3 3 53 ILE O O 5.753 8.970 2.184 1.00 . C A . 49 ILE O 1 1
10 43852 3 3 54 GLN C C 3.205 6.666 0.057 1.00 . C A . 50 GLN C 1 1
10 43853 3 3 54 GLN CA C 4.385 7.620 0.177 1.00 . C A . 50 GLN CA 1 1
10 43854 3 3 54 GLN CB C 4.963 7.869 -1.214 1.00 . C A . 50 GLN CB 1 1
10 43855 3 3 54 GLN CD C 3.607 7.547 -3.296 1.00 . C A . 50 GLN CD 1 1
10 43856 3 3 54 GLN CG C 3.870 8.459 -2.106 1.00 . C A . 50 GLN CG 1 1
10 43857 3 3 54 GLN H H 5.642 6.106 0.960 1.00 . C A . 50 GLN H 1 1
10 43858 3 3 54 GLN HA H 4.044 8.557 0.589 1.00 . C A . 50 GLN HA 1 1
10 43859 3 3 54 GLN HB2 H 5.789 8.563 -1.145 1.00 . C A . 50 GLN HB2 1 1
10 43860 3 3 54 GLN HB3 H 5.305 6.938 -1.637 1.00 . C A . 50 GLN HB3 1 1
10 43861 3 3 54 GLN HE21 H 5.523 7.332 -3.749 1.00 . C A . 50 GLN HE21 1 1
10 43862 3 3 54 GLN HE22 H 4.438 6.501 -4.756 1.00 . C A . 50 GLN HE22 1 1
10 43863 3 3 54 GLN HG2 H 2.963 8.560 -1.533 1.00 . C A . 50 GLN HG2 1 1
10 43864 3 3 54 GLN HG3 H 4.181 9.429 -2.459 1.00 . C A . 50 GLN HG3 1 1
10 43865 3 3 54 GLN N N 5.399 7.052 1.058 1.00 . C A . 50 GLN N 1 1
10 43866 3 3 54 GLN NE2 N 4.606 7.090 -3.991 1.00 . C A . 50 GLN NE2 1 1
10 43867 3 3 54 GLN O O 3.382 5.485 -0.197 1.00 . C A . 50 GLN O 1 1
10 43868 3 3 54 GLN OE1 O 2.457 7.244 -3.600 1.00 . C A . 50 GLN OE1 1 1
10 43869 3 3 55 GLN C C 0.183 6.547 -1.262 1.00 . C A . 51 GLN C 1 1
10 43870 3 3 55 GLN CA C 0.815 6.360 0.100 1.00 . C A . 51 GLN CA 1 1
10 43871 3 3 55 GLN CB C -0.186 6.727 1.189 1.00 . C A . 51 GLN CB 1 1
10 43872 3 3 55 GLN CD C -2.468 6.286 2.081 1.00 . C A . 51 GLN CD 1 1
10 43873 3 3 55 GLN CG C -1.465 5.910 1.005 1.00 . C A . 51 GLN CG 1 1
10 43874 3 3 55 GLN H H 1.904 8.140 0.388 1.00 . C A . 51 GLN H 1 1
10 43875 3 3 55 GLN HA H 1.095 5.324 0.217 1.00 . C A . 51 GLN HA 1 1
10 43876 3 3 55 GLN HB2 H 0.246 6.506 2.156 1.00 . C A . 51 GLN HB2 1 1
10 43877 3 3 55 GLN HB3 H -0.420 7.778 1.126 1.00 . C A . 51 GLN HB3 1 1
10 43878 3 3 55 GLN HE21 H -2.584 4.444 2.780 1.00 . C A . 51 GLN HE21 1 1
10 43879 3 3 55 GLN HE22 H -3.550 5.588 3.579 1.00 . C A . 51 GLN HE22 1 1
10 43880 3 3 55 GLN HG2 H -1.894 6.113 0.034 1.00 . C A . 51 GLN HG2 1 1
10 43881 3 3 55 GLN HG3 H -1.237 4.858 1.085 1.00 . C A . 51 GLN HG3 1 1
10 43882 3 3 55 GLN N N 2.000 7.186 0.214 1.00 . C A . 51 GLN N 1 1
10 43883 3 3 55 GLN NE2 N -2.906 5.363 2.879 1.00 . C A . 51 GLN NE2 1 1
10 43884 3 3 55 GLN O O -0.139 7.664 -1.660 1.00 . C A . 51 GLN O 1 1
10 43885 3 3 55 GLN OE1 O -2.858 7.449 2.195 1.00 . C A . 51 GLN OE1 1 1
10 43886 3 3 56 THR C C -2.115 5.484 -3.205 1.00 . C A . 52 THR C 1 1
10 43887 3 3 56 THR CA C -0.608 5.515 -3.287 1.00 . C A . 52 THR CA 1 1
10 43888 3 3 56 THR CB C -0.087 4.391 -4.167 1.00 . C A . 52 THR CB 1 1
10 43889 3 3 56 THR CG2 C 1.340 4.741 -4.583 1.00 . C A . 52 THR CG2 1 1
10 43890 3 3 56 THR H H 0.266 4.580 -1.595 1.00 . C A . 52 THR H 1 1
10 43891 3 3 56 THR HA H -0.325 6.435 -3.743 1.00 . C A . 52 THR HA 1 1
10 43892 3 3 56 THR HB H -0.703 4.311 -5.048 1.00 . C A . 52 THR HB 1 1
10 43893 3 3 56 THR HG1 H -1.045 2.937 -3.295 1.00 . C A . 52 THR HG1 1 1
10 43894 3 3 56 THR HG21 H 1.317 5.569 -5.275 1.00 . C A . 52 THR HG21 1 1
10 43895 3 3 56 THR HG22 H 1.802 3.890 -5.059 1.00 . C A . 52 THR HG22 1 1
10 43896 3 3 56 THR HG23 H 1.907 5.027 -3.707 1.00 . C A . 52 THR HG23 1 1
10 43897 3 3 56 THR N N -0.003 5.451 -1.969 1.00 . C A . 52 THR N 1 1
10 43898 3 3 56 THR O O -2.688 5.237 -2.145 1.00 . C A . 52 THR O 1 1
10 43899 3 3 56 THR OG1 O -0.125 3.161 -3.453 1.00 . C A . 52 THR OG1 1 1
10 43900 3 3 57 ASP C C -4.727 4.339 -4.043 1.00 . C A . 53 ASP C 1 1
10 43901 3 3 57 ASP CA C -4.202 5.727 -4.392 1.00 . C A . 53 ASP CA 1 1
10 43902 3 3 57 ASP CB C -4.682 6.126 -5.789 1.00 . C A . 53 ASP CB 1 1
10 43903 3 3 57 ASP CG C -6.172 6.442 -5.754 1.00 . C A . 53 ASP CG 1 1
10 43904 3 3 57 ASP H H -2.237 5.927 -5.147 1.00 . C A . 53 ASP H 1 1
10 43905 3 3 57 ASP HA H -4.584 6.438 -3.674 1.00 . C A . 53 ASP HA 1 1
10 43906 3 3 57 ASP HB2 H -4.136 6.998 -6.119 1.00 . C A . 53 ASP HB2 1 1
10 43907 3 3 57 ASP HB3 H -4.505 5.310 -6.474 1.00 . C A . 53 ASP HB3 1 1
10 43908 3 3 57 ASP N N -2.753 5.738 -4.335 1.00 . C A . 53 ASP N 1 1
10 43909 3 3 57 ASP O O -5.918 4.165 -3.787 1.00 . C A . 53 ASP O 1 1
10 43910 3 3 57 ASP OD1 O -6.717 6.516 -4.664 1.00 . C A . 53 ASP OD1 1 1
10 43911 3 3 57 ASP OD2 O -6.749 6.608 -6.816 1.00 . C A . 53 ASP OD2 1 1
10 43912 3 3 58 ASP C C -4.244 1.795 -2.177 1.00 . C A . 54 ASP C 1 1
10 43913 3 3 58 ASP CA C -4.229 1.992 -3.693 1.00 . C A . 54 ASP CA 1 1
10 43914 3 3 58 ASP CB C -3.263 1.000 -4.340 1.00 . C A . 54 ASP CB 1 1
10 43915 3 3 58 ASP CG C -3.904 -0.380 -4.413 1.00 . C A . 54 ASP CG 1 1
10 43916 3 3 58 ASP H H -2.881 3.543 -4.219 1.00 . C A . 54 ASP H 1 1
10 43917 3 3 58 ASP HA H -5.221 1.816 -4.078 1.00 . C A . 54 ASP HA 1 1
10 43918 3 3 58 ASP HB2 H -3.023 1.335 -5.339 1.00 . C A . 54 ASP HB2 1 1
10 43919 3 3 58 ASP HB3 H -2.358 0.943 -3.754 1.00 . C A . 54 ASP HB3 1 1
10 43920 3 3 58 ASP N N -3.830 3.352 -4.024 1.00 . C A . 54 ASP N 1 1
10 43921 3 3 58 ASP O O -4.539 0.703 -1.693 1.00 . C A . 54 ASP O 1 1
10 43922 3 3 58 ASP OD1 O -5.065 -0.493 -4.052 1.00 . C A . 54 ASP OD1 1 1
10 43923 3 3 58 ASP OD2 O -3.228 -1.304 -4.833 1.00 . C A . 54 ASP OD2 1 1
10 43924 3 3 59 SER C C -2.726 1.911 0.482 1.00 . C A . 55 SER C 1 1
10 43925 3 3 59 SER CA C -3.873 2.795 0.018 1.00 . C A . 55 SER CA 1 1
10 43926 3 3 59 SER CB C -5.193 2.257 0.560 1.00 . C A . 55 SER CB 1 1
10 43927 3 3 59 SER H H -3.667 3.697 -1.873 1.00 . C A . 55 SER H 1 1
10 43928 3 3 59 SER HA H -3.717 3.794 0.394 1.00 . C A . 55 SER HA 1 1
10 43929 3 3 59 SER HB2 H -6.005 2.608 -0.052 1.00 . C A . 55 SER HB2 1 1
10 43930 3 3 59 SER HB3 H -5.169 1.175 0.538 1.00 . C A . 55 SER HB3 1 1
10 43931 3 3 59 SER HG H -4.992 2.064 2.487 1.00 . C A . 55 SER HG 1 1
10 43932 3 3 59 SER N N -3.909 2.857 -1.436 1.00 . C A . 55 SER N 1 1
10 43933 3 3 59 SER O O -2.710 1.433 1.617 1.00 . C A . 55 SER O 1 1
10 43934 3 3 59 SER OG O -5.376 2.713 1.895 1.00 . C A . 55 SER OG 1 1
10 43935 3 3 60 LEU C C 0.533 1.865 0.245 1.00 . C A . 56 LEU C 1 1
10 43936 3 3 60 LEU CA C -0.597 0.927 -0.099 1.00 . C A . 56 LEU CA 1 1
10 43937 3 3 60 LEU CB C -0.239 0.078 -1.312 1.00 . C A . 56 LEU CB 1 1
10 43938 3 3 60 LEU CD1 C -1.105 -1.609 -2.931 1.00 . C A . 56 LEU CD1 1 1
10 43939 3 3 60 LEU CD2 C -1.856 -1.668 -0.547 1.00 . C A . 56 LEU CD2 1 1
10 43940 3 3 60 LEU CG C -1.453 -0.759 -1.710 1.00 . C A . 56 LEU CG 1 1
10 43941 3 3 60 LEU H H -1.817 2.134 -1.274 1.00 . C A . 56 LEU H 1 1
10 43942 3 3 60 LEU HA H -0.786 0.288 0.744 1.00 . C A . 56 LEU HA 1 1
10 43943 3 3 60 LEU HB2 H 0.045 0.720 -2.135 1.00 . C A . 56 LEU HB2 1 1
10 43944 3 3 60 LEU HB3 H 0.576 -0.572 -1.069 1.00 . C A . 56 LEU HB3 1 1
10 43945 3 3 60 LEU HD11 H -0.224 -2.198 -2.720 1.00 . C A . 56 LEU HD11 1 1
10 43946 3 3 60 LEU HD12 H -0.913 -0.964 -3.775 1.00 . C A . 56 LEU HD12 1 1
10 43947 3 3 60 LEU HD13 H -1.931 -2.266 -3.159 1.00 . C A . 56 LEU HD13 1 1
10 43948 3 3 60 LEU HD21 H -2.587 -2.383 -0.887 1.00 . C A . 56 LEU HD21 1 1
10 43949 3 3 60 LEU HD22 H -2.282 -1.068 0.245 1.00 . C A . 56 LEU HD22 1 1
10 43950 3 3 60 LEU HD23 H -0.985 -2.187 -0.175 1.00 . C A . 56 LEU HD23 1 1
10 43951 3 3 60 LEU HG H -2.273 -0.101 -1.951 1.00 . C A . 56 LEU HG 1 1
10 43952 3 3 60 LEU N N -1.758 1.719 -0.401 1.00 . C A . 56 LEU N 1 1
10 43953 3 3 60 LEU O O 0.849 2.776 -0.512 1.00 . C A . 56 LEU O 1 1
10 43954 3 3 61 ILE C C 3.472 2.086 1.172 1.00 . C A . 57 ILE C 1 1
10 43955 3 3 61 ILE CA C 2.190 2.509 1.842 1.00 . C A . 57 ILE CA 1 1
10 43956 3 3 61 ILE CB C 2.321 2.402 3.355 1.00 . C A . 57 ILE CB 1 1
10 43957 3 3 61 ILE CD1 C 0.578 4.194 3.590 1.00 . C A . 57 ILE CD1 1 1
10 43958 3 3 61 ILE CG1 C 0.997 2.781 4.009 1.00 . C A . 57 ILE CG1 1 1
10 43959 3 3 61 ILE CG2 C 3.429 3.316 3.860 1.00 . C A . 57 ILE CG2 1 1
10 43960 3 3 61 ILE H H 0.807 0.929 1.978 1.00 . C A . 57 ILE H 1 1
10 43961 3 3 61 ILE HA H 1.971 3.528 1.562 1.00 . C A . 57 ILE HA 1 1
10 43962 3 3 61 ILE HB H 2.559 1.384 3.608 1.00 . C A . 57 ILE HB 1 1
10 43963 3 3 61 ILE HD11 H -0.190 4.127 2.835 1.00 . C A . 57 ILE HD11 1 1
10 43964 3 3 61 ILE HD12 H 1.430 4.723 3.185 1.00 . C A . 57 ILE HD12 1 1
10 43965 3 3 61 ILE HD13 H 0.197 4.725 4.449 1.00 . C A . 57 ILE HD13 1 1
10 43966 3 3 61 ILE HG12 H 0.237 2.076 3.705 1.00 . C A . 57 ILE HG12 1 1
10 43967 3 3 61 ILE HG13 H 1.114 2.744 5.080 1.00 . C A . 57 ILE HG13 1 1
10 43968 3 3 61 ILE HG21 H 3.174 4.338 3.628 1.00 . C A . 57 ILE HG21 1 1
10 43969 3 3 61 ILE HG22 H 4.359 3.053 3.378 1.00 . C A . 57 ILE HG22 1 1
10 43970 3 3 61 ILE HG23 H 3.526 3.202 4.934 1.00 . C A . 57 ILE HG23 1 1
10 43971 3 3 61 ILE N N 1.116 1.657 1.401 1.00 . C A . 57 ILE N 1 1
10 43972 3 3 61 ILE O O 3.867 0.934 1.248 1.00 . C A . 57 ILE O 1 1
10 43973 3 3 62 HIS C C 6.540 3.227 0.601 1.00 . C A . 58 HIS C 1 1
10 43974 3 3 62 HIS CA C 5.335 2.753 -0.203 1.00 . C A . 58 HIS CA 1 1
10 43975 3 3 62 HIS CB C 5.304 3.461 -1.561 1.00 . C A . 58 HIS CB 1 1
10 43976 3 3 62 HIS CD2 C 2.870 2.985 -2.462 1.00 . C A . 58 HIS CD2 1 1
10 43977 3 3 62 HIS CE1 C 3.378 1.576 -4.019 1.00 . C A . 58 HIS CE1 1 1
10 43978 3 3 62 HIS CG C 4.239 2.843 -2.433 1.00 . C A . 58 HIS CG 1 1
10 43979 3 3 62 HIS H H 3.723 3.931 0.481 1.00 . C A . 58 HIS H 1 1
10 43980 3 3 62 HIS HA H 5.415 1.690 -0.370 1.00 . C A . 58 HIS HA 1 1
10 43981 3 3 62 HIS HB2 H 5.083 4.508 -1.412 1.00 . C A . 58 HIS HB2 1 1
10 43982 3 3 62 HIS HB3 H 6.266 3.362 -2.042 1.00 . C A . 58 HIS HB3 1 1
10 43983 3 3 62 HIS HD1 H 5.434 1.616 -3.681 1.00 . C A . 58 HIS HD1 1 1
10 43984 3 3 62 HIS HD2 H 2.291 3.642 -1.827 1.00 . C A . 58 HIS HD2 1 1
10 43985 3 3 62 HIS HE1 H 3.301 0.898 -4.850 1.00 . C A . 58 HIS HE1 1 1
10 43986 3 3 62 HIS N N 4.102 3.031 0.506 1.00 . C A . 58 HIS N 1 1
10 43987 3 3 62 HIS ND1 N 4.540 1.937 -3.439 1.00 . C A . 58 HIS ND1 1 1
10 43988 3 3 62 HIS NE2 N 2.335 2.182 -3.459 1.00 . C A . 58 HIS NE2 1 1
10 43989 3 3 62 HIS O O 6.721 4.425 0.821 1.00 . C A . 58 HIS O 1 1
10 43990 3 3 63 PHE C C 9.716 2.725 0.768 1.00 . C A . 59 PHE C 1 1
10 43991 3 3 63 PHE CA C 8.579 2.601 1.754 1.00 . C A . 59 PHE CA 1 1
10 43992 3 3 63 PHE CB C 8.889 1.498 2.770 1.00 . C A . 59 PHE CB 1 1
10 43993 3 3 63 PHE CD1 C 10.047 2.559 4.750 1.00 . C A . 59 PHE CD1 1 1
10 43994 3 3 63 PHE CD2 C 11.398 1.472 3.050 1.00 . C A . 59 PHE CD2 1 1
10 43995 3 3 63 PHE CE1 C 11.210 2.882 5.466 1.00 . C A . 59 PHE CE1 1 1
10 43996 3 3 63 PHE CE2 C 12.558 1.799 3.765 1.00 . C A . 59 PHE CE2 1 1
10 43997 3 3 63 PHE CG C 10.142 1.851 3.542 1.00 . C A . 59 PHE CG 1 1
10 43998 3 3 63 PHE CZ C 12.463 2.503 4.972 1.00 . C A . 59 PHE CZ 1 1
10 43999 3 3 63 PHE H H 7.191 1.346 0.784 1.00 . C A . 59 PHE H 1 1
10 44000 3 3 63 PHE HA H 8.444 3.539 2.271 1.00 . C A . 59 PHE HA 1 1
10 44001 3 3 63 PHE HB2 H 8.062 1.402 3.457 1.00 . C A . 59 PHE HB2 1 1
10 44002 3 3 63 PHE HB3 H 9.040 0.559 2.252 1.00 . C A . 59 PHE HB3 1 1
10 44003 3 3 63 PHE HD1 H 9.079 2.855 5.129 1.00 . C A . 59 PHE HD1 1 1
10 44004 3 3 63 PHE HD2 H 11.473 0.931 2.115 1.00 . C A . 59 PHE HD2 1 1
10 44005 3 3 63 PHE HE1 H 11.139 3.425 6.400 1.00 . C A . 59 PHE HE1 1 1
10 44006 3 3 63 PHE HE2 H 13.526 1.507 3.387 1.00 . C A . 59 PHE HE2 1 1
10 44007 3 3 63 PHE HZ H 13.358 2.753 5.523 1.00 . C A . 59 PHE HZ 1 1
10 44008 3 3 63 PHE N N 7.375 2.278 1.010 1.00 . C A . 59 PHE N 1 1
10 44009 3 3 63 PHE O O 10.144 1.730 0.189 1.00 . C A . 59 PHE O 1 1
10 44010 3 3 64 CYS C C 12.481 4.782 0.193 1.00 . C A . 60 CYS C 1 1
10 44011 3 3 64 CYS CA C 11.244 4.149 -0.421 1.00 . C A . 60 CYS CA 1 1
10 44012 3 3 64 CYS CB C 10.725 5.027 -1.553 1.00 . C A . 60 CYS CB 1 1
10 44013 3 3 64 CYS H H 9.777 4.706 1.014 1.00 . C A . 60 CYS H 1 1
10 44014 3 3 64 CYS HA H 11.528 3.201 -0.834 1.00 . C A . 60 CYS HA 1 1
10 44015 3 3 64 CYS HB2 H 10.336 5.935 -1.138 1.00 . C A . 60 CYS HB2 1 1
10 44016 3 3 64 CYS HB3 H 11.529 5.253 -2.239 1.00 . C A . 60 CYS HB3 1 1
10 44017 3 3 64 CYS HG H 8.569 4.392 -2.014 1.00 . C A . 60 CYS HG 1 1
10 44018 3 3 64 CYS N N 10.179 3.940 0.547 1.00 . C A . 60 CYS N 1 1
10 44019 3 3 64 CYS O O 12.405 5.590 1.120 1.00 . C A . 60 CYS O 1 1
10 44020 3 3 64 CYS SG S 9.400 4.171 -2.438 1.00 . C A . 60 CYS SG 1 1
10 44021 3 3 65 TRP C C 15.637 5.463 -1.156 1.00 . C A . 61 TRP C 1 1
10 44022 3 3 65 TRP CA C 14.910 4.919 0.060 1.00 . C A . 61 TRP CA 1 1
10 44023 3 3 65 TRP CB C 15.742 3.814 0.706 1.00 . C A . 61 TRP CB 1 1
10 44024 3 3 65 TRP CD1 C 17.286 4.911 2.368 1.00 . C A . 61 TRP CD1 1 1
10 44025 3 3 65 TRP CD2 C 18.303 4.408 0.429 1.00 . C A . 61 TRP CD2 1 1
10 44026 3 3 65 TRP CE2 C 19.281 4.999 1.255 1.00 . C A . 61 TRP CE2 1 1
10 44027 3 3 65 TRP CE3 C 18.681 3.998 -0.860 1.00 . C A . 61 TRP CE3 1 1
10 44028 3 3 65 TRP CG C 17.049 4.360 1.160 1.00 . C A . 61 TRP CG 1 1
10 44029 3 3 65 TRP CH2 C 20.959 4.765 -0.462 1.00 . C A . 61 TRP CH2 1 1
10 44030 3 3 65 TRP CZ2 C 20.591 5.178 0.822 1.00 . C A . 61 TRP CZ2 1 1
10 44031 3 3 65 TRP CZ3 C 19.999 4.170 -1.304 1.00 . C A . 61 TRP CZ3 1 1
10 44032 3 3 65 TRP H H 13.593 3.776 -1.115 1.00 . C A . 61 TRP H 1 1
10 44033 3 3 65 TRP HA H 14.755 5.715 0.771 1.00 . C A . 61 TRP HA 1 1
10 44034 3 3 65 TRP HB2 H 15.215 3.411 1.553 1.00 . C A . 61 TRP HB2 1 1
10 44035 3 3 65 TRP HB3 H 15.924 3.032 -0.011 1.00 . C A . 61 TRP HB3 1 1
10 44036 3 3 65 TRP HD1 H 16.560 5.029 3.160 1.00 . C A . 61 TRP HD1 1 1
10 44037 3 3 65 TRP HE1 H 19.052 5.690 3.206 1.00 . C A . 61 TRP HE1 1 1
10 44038 3 3 65 TRP HE3 H 17.949 3.548 -1.516 1.00 . C A . 61 TRP HE3 1 1
10 44039 3 3 65 TRP HH2 H 21.983 4.895 -0.799 1.00 . C A . 61 TRP HH2 1 1
10 44040 3 3 65 TRP HZ2 H 21.309 5.649 1.467 1.00 . C A . 61 TRP HZ2 1 1
10 44041 3 3 65 TRP HZ3 H 20.268 3.843 -2.297 1.00 . C A . 61 TRP HZ3 1 1
10 44042 3 3 65 TRP N N 13.623 4.405 -0.371 1.00 . C A . 61 TRP N 1 1
10 44043 3 3 65 TRP NE1 N 18.617 5.279 2.433 1.00 . C A . 61 TRP NE1 1 1
10 44044 3 3 65 TRP O O 15.984 4.723 -2.076 1.00 . C A . 61 TRP O 1 1
10 44045 3 3 66 LYS C C 17.908 7.838 -1.899 1.00 . C A . 62 LYS C 1 1
10 44046 3 3 66 LYS CA C 16.501 7.408 -2.274 1.00 . C A . 62 LYS CA 1 1
10 44047 3 3 66 LYS CB C 15.660 8.612 -2.710 1.00 . C A . 62 LYS CB 1 1
10 44048 3 3 66 LYS CD C 15.674 10.885 -3.728 1.00 . C A . 62 LYS CD 1 1
10 44049 3 3 66 LYS CE C 15.001 11.587 -2.554 1.00 . C A . 62 LYS CE 1 1
10 44050 3 3 66 LYS CG C 16.554 9.752 -3.205 1.00 . C A . 62 LYS CG 1 1
10 44051 3 3 66 LYS H H 15.535 7.294 -0.407 1.00 . C A . 62 LYS H 1 1
10 44052 3 3 66 LYS HA H 16.561 6.707 -3.093 1.00 . C A . 62 LYS HA 1 1
10 44053 3 3 66 LYS HB2 H 15.002 8.309 -3.511 1.00 . C A . 62 LYS HB2 1 1
10 44054 3 3 66 LYS HB3 H 15.071 8.956 -1.876 1.00 . C A . 62 LYS HB3 1 1
10 44055 3 3 66 LYS HD2 H 16.282 11.595 -4.264 1.00 . C A . 62 LYS HD2 1 1
10 44056 3 3 66 LYS HD3 H 14.915 10.482 -4.381 1.00 . C A . 62 LYS HD3 1 1
10 44057 3 3 66 LYS HE2 H 14.308 10.907 -2.082 1.00 . C A . 62 LYS HE2 1 1
10 44058 3 3 66 LYS HE3 H 15.754 11.890 -1.841 1.00 . C A . 62 LYS HE3 1 1
10 44059 3 3 66 LYS HG2 H 17.154 10.123 -2.390 1.00 . C A . 62 LYS HG2 1 1
10 44060 3 3 66 LYS HG3 H 17.193 9.396 -3.999 1.00 . C A . 62 LYS HG3 1 1
10 44061 3 3 66 LYS HZ1 H 14.908 13.607 -3.048 1.00 . C A . 62 LYS HZ1 1 1
10 44062 3 3 66 LYS HZ2 H 13.456 12.977 -2.427 1.00 . C A . 62 LYS HZ2 1 1
10 44063 3 3 66 LYS HZ3 H 13.933 12.612 -4.016 1.00 . C A . 62 LYS HZ3 1 1
10 44064 3 3 66 LYS N N 15.844 6.759 -1.160 1.00 . C A . 62 LYS N 1 1
10 44065 3 3 66 LYS NZ N 14.269 12.786 -3.048 1.00 . C A . 62 LYS NZ 1 1
10 44066 3 3 66 LYS O O 18.126 8.442 -0.853 1.00 . C A . 62 LYS O 1 1
10 44067 3 3 67 ASP C C 20.396 9.415 -2.739 1.00 . C A . 63 ASP C 1 1
10 44068 3 3 67 ASP CA C 20.237 7.916 -2.522 1.00 . C A . 63 ASP CA 1 1
10 44069 3 3 67 ASP CB C 21.183 7.150 -3.444 1.00 . C A . 63 ASP CB 1 1
10 44070 3 3 67 ASP CG C 22.627 7.394 -3.018 1.00 . C A . 63 ASP CG 1 1
10 44071 3 3 67 ASP H H 18.621 7.063 -3.596 1.00 . C A . 63 ASP H 1 1
10 44072 3 3 67 ASP HA H 20.482 7.684 -1.497 1.00 . C A . 63 ASP HA 1 1
10 44073 3 3 67 ASP HB2 H 20.964 6.095 -3.383 1.00 . C A . 63 ASP HB2 1 1
10 44074 3 3 67 ASP HB3 H 21.048 7.489 -4.460 1.00 . C A . 63 ASP HB3 1 1
10 44075 3 3 67 ASP N N 18.856 7.535 -2.769 1.00 . C A . 63 ASP N 1 1
10 44076 3 3 67 ASP O O 19.928 9.952 -3.734 1.00 . C A . 63 ASP O 1 1
10 44077 3 3 67 ASP OD1 O 22.827 8.115 -2.055 1.00 . C A . 63 ASP OD1 1 1
10 44078 3 3 67 ASP OD2 O 23.513 6.853 -3.660 1.00 . C A . 63 ASP OD2 1 1
10 44079 3 3 68 ARG C C 22.334 11.838 -2.952 1.00 . C A . 64 ARG C 1 1
10 44080 3 3 68 ARG CA C 21.267 11.521 -1.907 1.00 . C A . 64 ARG CA 1 1
10 44081 3 3 68 ARG CB C 21.685 12.095 -0.551 1.00 . C A . 64 ARG CB 1 1
10 44082 3 3 68 ARG CD C 19.572 13.285 0.076 1.00 . C A . 64 ARG CD 1 1
10 44083 3 3 68 ARG CG C 20.488 12.103 0.406 1.00 . C A . 64 ARG CG 1 1
10 44084 3 3 68 ARG CZ C 19.721 15.720 0.032 1.00 . C A . 64 ARG CZ 1 1
10 44085 3 3 68 ARG H H 21.417 9.595 -1.039 1.00 . C A . 64 ARG H 1 1
10 44086 3 3 68 ARG HA H 20.342 11.984 -2.211 1.00 . C A . 64 ARG HA 1 1
10 44087 3 3 68 ARG HB2 H 22.471 11.486 -0.134 1.00 . C A . 64 ARG HB2 1 1
10 44088 3 3 68 ARG HB3 H 22.042 13.105 -0.682 1.00 . C A . 64 ARG HB3 1 1
10 44089 3 3 68 ARG HD2 H 19.305 13.256 -0.967 1.00 . C A . 64 ARG HD2 1 1
10 44090 3 3 68 ARG HD3 H 18.676 13.221 0.675 1.00 . C A . 64 ARG HD3 1 1
10 44091 3 3 68 ARG HE H 21.127 14.524 0.804 1.00 . C A . 64 ARG HE 1 1
10 44092 3 3 68 ARG HG2 H 19.936 11.180 0.303 1.00 . C A . 64 ARG HG2 1 1
10 44093 3 3 68 ARG HG3 H 20.841 12.198 1.422 1.00 . C A . 64 ARG HG3 1 1
10 44094 3 3 68 ARG HH11 H 18.053 14.952 -0.784 1.00 . C A . 64 ARG HH11 1 1
10 44095 3 3 68 ARG HH12 H 18.172 16.678 -0.804 1.00 . C A . 64 ARG HH12 1 1
10 44096 3 3 68 ARG HH21 H 21.255 16.776 0.766 1.00 . C A . 64 ARG HH21 1 1
10 44097 3 3 68 ARG HH22 H 19.971 17.706 0.067 1.00 . C A . 64 ARG HH22 1 1
10 44098 3 3 68 ARG N N 21.055 10.081 -1.803 1.00 . C A . 64 ARG N 1 1
10 44099 3 3 68 ARG NE N 20.254 14.545 0.361 1.00 . C A . 64 ARG NE 1 1
10 44100 3 3 68 ARG NH1 N 18.558 15.786 -0.566 1.00 . C A . 64 ARG NH1 1 1
10 44101 3 3 68 ARG NH2 N 20.366 16.820 0.310 1.00 . C A . 64 ARG NH2 1 1
10 44102 3 3 68 ARG O O 22.429 12.965 -3.435 1.00 . C A . 64 ARG O 1 1
10 44103 3 3 69 THR C C 23.652 11.426 -5.620 1.00 . C A . 65 THR C 1 1
10 44104 3 3 69 THR CA C 24.195 10.999 -4.261 1.00 . C A . 65 THR CA 1 1
10 44105 3 3 69 THR CB C 24.939 9.676 -4.398 1.00 . C A . 65 THR CB 1 1
10 44106 3 3 69 THR CG2 C 25.936 9.771 -5.539 1.00 . C A . 65 THR CG2 1 1
10 44107 3 3 69 THR H H 23.018 9.961 -2.868 1.00 . C A . 65 THR H 1 1
10 44108 3 3 69 THR HA H 24.881 11.748 -3.908 1.00 . C A . 65 THR HA 1 1
10 44109 3 3 69 THR HB H 24.228 8.893 -4.611 1.00 . C A . 65 THR HB 1 1
10 44110 3 3 69 THR HG1 H 26.550 9.492 -3.326 1.00 . C A . 65 THR HG1 1 1
10 44111 3 3 69 THR HG21 H 25.398 9.798 -6.475 1.00 . C A . 65 THR HG21 1 1
10 44112 3 3 69 THR HG22 H 26.586 8.911 -5.520 1.00 . C A . 65 THR HG22 1 1
10 44113 3 3 69 THR HG23 H 26.519 10.671 -5.431 1.00 . C A . 65 THR HG23 1 1
10 44114 3 3 69 THR N N 23.135 10.834 -3.288 1.00 . C A . 65 THR N 1 1
10 44115 3 3 69 THR O O 24.178 12.345 -6.247 1.00 . C A . 65 THR O 1 1
10 44116 3 3 69 THR OG1 O 25.608 9.378 -3.182 1.00 . C A . 65 THR OG1 1 1
10 44117 3 3 70 SER C C 20.563 11.580 -7.135 1.00 . C A . 66 SER C 1 1
10 44118 3 3 70 SER CA C 21.987 11.087 -7.347 1.00 . C A . 66 SER CA 1 1
10 44119 3 3 70 SER CB C 21.977 9.855 -8.251 1.00 . C A . 66 SER CB 1 1
10 44120 3 3 70 SER H H 22.208 10.049 -5.514 1.00 . C A . 66 SER H 1 1
10 44121 3 3 70 SER HA H 22.562 11.867 -7.823 1.00 . C A . 66 SER HA 1 1
10 44122 3 3 70 SER HB2 H 21.487 9.039 -7.747 1.00 . C A . 66 SER HB2 1 1
10 44123 3 3 70 SER HB3 H 21.442 10.085 -9.163 1.00 . C A . 66 SER HB3 1 1
10 44124 3 3 70 SER HG H 23.572 9.930 -9.363 1.00 . C A . 66 SER HG 1 1
10 44125 3 3 70 SER N N 22.598 10.761 -6.066 1.00 . C A . 66 SER N 1 1
10 44126 3 3 70 SER O O 19.951 12.158 -8.033 1.00 . C A . 66 SER O 1 1
10 44127 3 3 70 SER OG O 23.316 9.485 -8.552 1.00 . C A . 66 SER OG 1 1
10 44128 3 3 71 GLY C C 17.663 10.855 -6.296 1.00 . C A . 67 GLY C 1 1
10 44129 3 3 71 GLY CA C 18.689 11.752 -5.607 1.00 . C A . 67 GLY CA 1 1
10 44130 3 3 71 GLY H H 20.575 10.869 -5.261 1.00 . C A . 67 GLY H 1 1
10 44131 3 3 71 GLY HA2 H 18.558 11.684 -4.536 1.00 . C A . 67 GLY HA2 1 1
10 44132 3 3 71 GLY HA3 H 18.540 12.770 -5.923 1.00 . C A . 67 GLY HA3 1 1
10 44133 3 3 71 GLY N N 20.042 11.339 -5.937 1.00 . C A . 67 GLY N 1 1
10 44134 3 3 71 GLY O O 16.512 11.244 -6.495 1.00 . C A . 67 GLY O 1 1
10 44135 3 3 72 ASN C C 16.729 7.655 -6.318 1.00 . C A . 68 ASN C 1 1
10 44136 3 3 72 ASN CA C 17.212 8.696 -7.313 1.00 . C A . 68 ASN CA 1 1
10 44137 3 3 72 ASN CB C 17.940 8.005 -8.461 1.00 . C A . 68 ASN CB 1 1
10 44138 3 3 72 ASN CG C 17.012 7.002 -9.136 1.00 . C A . 68 ASN CG 1 1
10 44139 3 3 72 ASN H H 19.018 9.394 -6.470 1.00 . C A . 68 ASN H 1 1
10 44140 3 3 72 ASN HA H 16.357 9.221 -7.708 1.00 . C A . 68 ASN HA 1 1
10 44141 3 3 72 ASN HB2 H 18.253 8.744 -9.182 1.00 . C A . 68 ASN HB2 1 1
10 44142 3 3 72 ASN HB3 H 18.805 7.487 -8.076 1.00 . C A . 68 ASN HB3 1 1
10 44143 3 3 72 ASN HD21 H 18.162 5.440 -8.714 1.00 . C A . 68 ASN HD21 1 1
10 44144 3 3 72 ASN HD22 H 16.740 5.084 -9.573 1.00 . C A . 68 ASN HD22 1 1
10 44145 3 3 72 ASN N N 18.093 9.650 -6.656 1.00 . C A . 68 ASN N 1 1
10 44146 3 3 72 ASN ND2 N 17.331 5.737 -9.142 1.00 . C A . 68 ASN ND2 1 1
10 44147 3 3 72 ASN O O 17.465 7.249 -5.420 1.00 . C A . 68 ASN O 1 1
10 44148 3 3 72 ASN OD1 O 15.967 7.380 -9.666 1.00 . C A . 68 ASN OD1 1 1
10 44149 3 3 73 VAL C C 15.524 4.862 -5.909 1.00 . C A . 69 VAL C 1 1
10 44150 3 3 73 VAL CA C 14.929 6.223 -5.589 1.00 . C A . 69 VAL CA 1 1
10 44151 3 3 73 VAL CB C 13.416 6.179 -5.753 1.00 . C A . 69 VAL CB 1 1
10 44152 3 3 73 VAL CG1 C 12.830 5.128 -4.810 1.00 . C A . 69 VAL CG1 1 1
10 44153 3 3 73 VAL CG2 C 12.841 7.556 -5.418 1.00 . C A . 69 VAL CG2 1 1
10 44154 3 3 73 VAL H H 14.948 7.575 -7.218 1.00 . C A . 69 VAL H 1 1
10 44155 3 3 73 VAL HA H 15.166 6.483 -4.573 1.00 . C A . 69 VAL HA 1 1
10 44156 3 3 73 VAL HB H 13.171 5.923 -6.774 1.00 . C A . 69 VAL HB 1 1
10 44157 3 3 73 VAL HG11 H 12.750 4.184 -5.328 1.00 . C A . 69 VAL HG11 1 1
10 44158 3 3 73 VAL HG12 H 11.851 5.444 -4.481 1.00 . C A . 69 VAL HG12 1 1
10 44159 3 3 73 VAL HG13 H 13.478 5.013 -3.953 1.00 . C A . 69 VAL HG13 1 1
10 44160 3 3 73 VAL HG21 H 13.263 8.292 -6.088 1.00 . C A . 69 VAL HG21 1 1
10 44161 3 3 73 VAL HG22 H 13.092 7.815 -4.399 1.00 . C A . 69 VAL HG22 1 1
10 44162 3 3 73 VAL HG23 H 11.768 7.538 -5.533 1.00 . C A . 69 VAL HG23 1 1
10 44163 3 3 73 VAL N N 15.489 7.222 -6.484 1.00 . C A . 69 VAL N 1 1
10 44164 3 3 73 VAL O O 15.228 4.272 -6.949 1.00 . C A . 69 VAL O 1 1
10 44165 3 3 74 GLU C C 16.163 1.959 -4.658 1.00 . C A . 70 GLU C 1 1
10 44166 3 3 74 GLU CA C 17.014 3.081 -5.231 1.00 . C A . 70 GLU CA 1 1
10 44167 3 3 74 GLU CB C 18.400 3.048 -4.588 1.00 . C A . 70 GLU CB 1 1
10 44168 3 3 74 GLU CD C 20.723 3.962 -4.784 1.00 . C A . 70 GLU CD 1 1
10 44169 3 3 74 GLU CG C 19.262 4.167 -5.172 1.00 . C A . 70 GLU CG 1 1
10 44170 3 3 74 GLU H H 16.581 4.890 -4.208 1.00 . C A . 70 GLU H 1 1
10 44171 3 3 74 GLU HA H 17.124 2.923 -6.293 1.00 . C A . 70 GLU HA 1 1
10 44172 3 3 74 GLU HB2 H 18.307 3.186 -3.520 1.00 . C A . 70 GLU HB2 1 1
10 44173 3 3 74 GLU HB3 H 18.868 2.097 -4.789 1.00 . C A . 70 GLU HB3 1 1
10 44174 3 3 74 GLU HG2 H 19.171 4.168 -6.248 1.00 . C A . 70 GLU HG2 1 1
10 44175 3 3 74 GLU HG3 H 18.922 5.115 -4.781 1.00 . C A . 70 GLU HG3 1 1
10 44176 3 3 74 GLU N N 16.376 4.373 -5.016 1.00 . C A . 70 GLU N 1 1
10 44177 3 3 74 GLU O O 16.241 0.820 -5.119 1.00 . C A . 70 GLU O 1 1
10 44178 3 3 74 GLU OE1 O 21.005 2.987 -4.108 1.00 . C A . 70 GLU OE1 1 1
10 44179 3 3 74 GLU OE2 O 21.542 4.779 -5.178 1.00 . C A . 70 GLU OE2 1 1
10 44180 3 3 75 ASP C C 13.044 1.706 -2.988 1.00 . C A . 71 ASP C 1 1
10 44181 3 3 75 ASP CA C 14.502 1.253 -3.040 1.00 . C A . 71 ASP CA 1 1
10 44182 3 3 75 ASP CB C 14.965 0.944 -1.621 1.00 . C A . 71 ASP CB 1 1
10 44183 3 3 75 ASP CG C 16.453 0.620 -1.613 1.00 . C A . 71 ASP CG 1 1
10 44184 3 3 75 ASP H H 15.331 3.204 -3.314 1.00 . C A . 71 ASP H 1 1
10 44185 3 3 75 ASP HA H 14.576 0.354 -3.626 1.00 . C A . 71 ASP HA 1 1
10 44186 3 3 75 ASP HB2 H 14.770 1.792 -0.994 1.00 . C A . 71 ASP HB2 1 1
10 44187 3 3 75 ASP HB3 H 14.415 0.094 -1.246 1.00 . C A . 71 ASP HB3 1 1
10 44188 3 3 75 ASP N N 15.353 2.276 -3.650 1.00 . C A . 71 ASP N 1 1
10 44189 3 3 75 ASP O O 12.760 2.881 -2.760 1.00 . C A . 71 ASP O 1 1
10 44190 3 3 75 ASP OD1 O 16.861 -0.215 -2.401 1.00 . C A . 71 ASP OD1 1 1
10 44191 3 3 75 ASP OD2 O 17.164 1.213 -0.818 1.00 . C A . 71 ASP OD2 1 1
10 44192 3 3 76 ASP C C 9.892 -0.199 -2.870 1.00 . C A . 72 ASP C 1 1
10 44193 3 3 76 ASP CA C 10.696 1.066 -3.147 1.00 . C A . 72 ASP CA 1 1
10 44194 3 3 76 ASP CB C 10.258 1.684 -4.478 1.00 . C A . 72 ASP CB 1 1
10 44195 3 3 76 ASP CG C 10.963 0.989 -5.639 1.00 . C A . 72 ASP CG 1 1
10 44196 3 3 76 ASP H H 12.415 -0.161 -3.349 1.00 . C A . 72 ASP H 1 1
10 44197 3 3 76 ASP HA H 10.514 1.774 -2.353 1.00 . C A . 72 ASP HA 1 1
10 44198 3 3 76 ASP HB2 H 9.189 1.575 -4.590 1.00 . C A . 72 ASP HB2 1 1
10 44199 3 3 76 ASP HB3 H 10.511 2.734 -4.484 1.00 . C A . 72 ASP HB3 1 1
10 44200 3 3 76 ASP N N 12.126 0.762 -3.187 1.00 . C A . 72 ASP N 1 1
10 44201 3 3 76 ASP O O 9.635 -0.993 -3.775 1.00 . C A . 72 ASP O 1 1
10 44202 3 3 76 ASP OD1 O 11.261 -0.187 -5.510 1.00 . C A . 72 ASP OD1 1 1
10 44203 3 3 76 ASP OD2 O 11.197 1.644 -6.643 1.00 . C A . 72 ASP OD2 1 1
10 44204 3 3 77 LEU C C 7.484 -1.194 -0.479 1.00 . C A . 73 LEU C 1 1
10 44205 3 3 77 LEU CA C 8.745 -1.578 -1.235 1.00 . C A . 73 LEU CA 1 1
10 44206 3 3 77 LEU CB C 9.607 -2.473 -0.338 1.00 . C A . 73 LEU CB 1 1
10 44207 3 3 77 LEU CD1 C 11.824 -3.560 -0.031 1.00 . C A . 73 LEU CD1 1 1
10 44208 3 3 77 LEU CD2 C 10.894 -3.272 -2.333 1.00 . C A . 73 LEU CD2 1 1
10 44209 3 3 77 LEU CG C 10.998 -2.648 -0.939 1.00 . C A . 73 LEU CG 1 1
10 44210 3 3 77 LEU H H 9.738 0.268 -0.926 1.00 . C A . 73 LEU H 1 1
10 44211 3 3 77 LEU HA H 8.460 -2.121 -2.122 1.00 . C A . 73 LEU HA 1 1
10 44212 3 3 77 LEU HB2 H 9.694 -2.019 0.636 1.00 . C A . 73 LEU HB2 1 1
10 44213 3 3 77 LEU HB3 H 9.147 -3.437 -0.240 1.00 . C A . 73 LEU HB3 1 1
10 44214 3 3 77 LEU HD11 H 11.328 -3.665 0.925 1.00 . C A . 73 LEU HD11 1 1
10 44215 3 3 77 LEU HD12 H 12.804 -3.131 0.118 1.00 . C A . 73 LEU HD12 1 1
10 44216 3 3 77 LEU HD13 H 11.923 -4.532 -0.492 1.00 . C A . 73 LEU HD13 1 1
10 44217 3 3 77 LEU HD21 H 9.880 -3.592 -2.511 1.00 . C A . 73 LEU HD21 1 1
10 44218 3 3 77 LEU HD22 H 11.557 -4.123 -2.395 1.00 . C A . 73 LEU HD22 1 1
10 44219 3 3 77 LEU HD23 H 11.178 -2.542 -3.077 1.00 . C A . 73 LEU HD23 1 1
10 44220 3 3 77 LEU HG H 11.475 -1.685 -1.003 1.00 . C A . 73 LEU HG 1 1
10 44221 3 3 77 LEU N N 9.505 -0.391 -1.611 1.00 . C A . 73 LEU N 1 1
10 44222 3 3 77 LEU O O 7.522 -0.388 0.444 1.00 . C A . 73 LEU O 1 1
10 44223 3 3 78 ILE C C 5.066 -2.216 1.155 1.00 . C A . 74 ILE C 1 1
10 44224 3 3 78 ILE CA C 5.111 -1.528 -0.198 1.00 . C A . 74 ILE CA 1 1
10 44225 3 3 78 ILE CB C 3.975 -2.023 -1.076 1.00 . C A . 74 ILE CB 1 1
10 44226 3 3 78 ILE CD1 C 2.970 -1.836 -3.332 1.00 . C A . 74 ILE CD1 1 1
10 44227 3 3 78 ILE CG1 C 3.943 -1.197 -2.352 1.00 . C A . 74 ILE CG1 1 1
10 44228 3 3 78 ILE CG2 C 2.642 -1.872 -0.357 1.00 . C A . 74 ILE CG2 1 1
10 44229 3 3 78 ILE H H 6.395 -2.448 -1.590 1.00 . C A . 74 ILE H 1 1
10 44230 3 3 78 ILE HA H 5.011 -0.464 -0.061 1.00 . C A . 74 ILE HA 1 1
10 44231 3 3 78 ILE HB H 4.136 -3.062 -1.323 1.00 . C A . 74 ILE HB 1 1
10 44232 3 3 78 ILE HD11 H 1.980 -1.865 -2.890 1.00 . C A . 74 ILE HD11 1 1
10 44233 3 3 78 ILE HD12 H 3.301 -2.841 -3.552 1.00 . C A . 74 ILE HD12 1 1
10 44234 3 3 78 ILE HD13 H 2.946 -1.256 -4.239 1.00 . C A . 74 ILE HD13 1 1
10 44235 3 3 78 ILE HG12 H 3.618 -0.195 -2.119 1.00 . C A . 74 ILE HG12 1 1
10 44236 3 3 78 ILE HG13 H 4.929 -1.168 -2.789 1.00 . C A . 74 ILE HG13 1 1
10 44237 3 3 78 ILE HG21 H 2.468 -0.826 -0.136 1.00 . C A . 74 ILE HG21 1 1
10 44238 3 3 78 ILE HG22 H 2.654 -2.441 0.556 1.00 . C A . 74 ILE HG22 1 1
10 44239 3 3 78 ILE HG23 H 1.855 -2.241 -1.000 1.00 . C A . 74 ILE HG23 1 1
10 44240 3 3 78 ILE N N 6.371 -1.799 -0.859 1.00 . C A . 74 ILE N 1 1
10 44241 3 3 78 ILE O O 5.280 -3.420 1.259 1.00 . C A . 74 ILE O 1 1
10 44242 3 3 79 ILE C C 3.318 -1.950 4.081 1.00 . C A . 75 ILE C 1 1
10 44243 3 3 79 ILE CA C 4.738 -2.000 3.530 1.00 . C A . 75 ILE CA 1 1
10 44244 3 3 79 ILE CB C 5.667 -1.219 4.445 1.00 . C A . 75 ILE CB 1 1
10 44245 3 3 79 ILE CD1 C 7.591 -2.420 3.344 1.00 . C A . 75 ILE CD1 1 1
10 44246 3 3 79 ILE CG1 C 7.038 -1.062 3.782 1.00 . C A . 75 ILE CG1 1 1
10 44247 3 3 79 ILE CG2 C 5.816 -1.959 5.772 1.00 . C A . 75 ILE CG2 1 1
10 44248 3 3 79 ILE H H 4.629 -0.489 2.058 1.00 . C A . 75 ILE H 1 1
10 44249 3 3 79 ILE HA H 5.063 -3.025 3.500 1.00 . C A . 75 ILE HA 1 1
10 44250 3 3 79 ILE HB H 5.246 -0.248 4.623 1.00 . C A . 75 ILE HB 1 1
10 44251 3 3 79 ILE HD11 H 8.664 -2.427 3.466 1.00 . C A . 75 ILE HD11 1 1
10 44252 3 3 79 ILE HD12 H 7.349 -2.587 2.306 1.00 . C A . 75 ILE HD12 1 1
10 44253 3 3 79 ILE HD13 H 7.157 -3.203 3.945 1.00 . C A . 75 ILE HD13 1 1
10 44254 3 3 79 ILE HG12 H 6.937 -0.425 2.916 1.00 . C A . 75 ILE HG12 1 1
10 44255 3 3 79 ILE HG13 H 7.720 -0.609 4.482 1.00 . C A . 75 ILE HG13 1 1
10 44256 3 3 79 ILE HG21 H 5.099 -2.763 5.814 1.00 . C A . 75 ILE HG21 1 1
10 44257 3 3 79 ILE HG22 H 5.641 -1.276 6.589 1.00 . C A . 75 ILE HG22 1 1
10 44258 3 3 79 ILE HG23 H 6.814 -2.365 5.848 1.00 . C A . 75 ILE HG23 1 1
10 44259 3 3 79 ILE N N 4.792 -1.443 2.194 1.00 . C A . 75 ILE N 1 1
10 44260 3 3 79 ILE O O 2.687 -0.894 4.131 1.00 . C A . 75 ILE O 1 1
10 44261 3 3 80 PHE C C 1.479 -3.071 6.554 1.00 . C A . 76 PHE C 1 1
10 44262 3 3 80 PHE CA C 1.478 -3.235 5.037 1.00 . C A . 76 PHE CA 1 1
10 44263 3 3 80 PHE CB C 0.889 -4.597 4.674 1.00 . C A . 76 PHE CB 1 1
10 44264 3 3 80 PHE CD1 C 1.544 -4.966 2.270 1.00 . C A . 76 PHE CD1 1 1
10 44265 3 3 80 PHE CD2 C -0.728 -4.293 2.777 1.00 . C A . 76 PHE CD2 1 1
10 44266 3 3 80 PHE CE1 C 1.233 -4.981 0.907 1.00 . C A . 76 PHE CE1 1 1
10 44267 3 3 80 PHE CE2 C -1.041 -4.310 1.413 1.00 . C A . 76 PHE CE2 1 1
10 44268 3 3 80 PHE CG C 0.561 -4.620 3.204 1.00 . C A . 76 PHE CG 1 1
10 44269 3 3 80 PHE CZ C -0.059 -4.654 0.478 1.00 . C A . 76 PHE CZ 1 1
10 44270 3 3 80 PHE H H 3.395 -3.911 4.414 1.00 . C A . 76 PHE H 1 1
10 44271 3 3 80 PHE HA H 0.860 -2.466 4.603 1.00 . C A . 76 PHE HA 1 1
10 44272 3 3 80 PHE HB2 H 1.608 -5.372 4.893 1.00 . C A . 76 PHE HB2 1 1
10 44273 3 3 80 PHE HB3 H -0.009 -4.768 5.244 1.00 . C A . 76 PHE HB3 1 1
10 44274 3 3 80 PHE HD1 H 2.539 -5.219 2.602 1.00 . C A . 76 PHE HD1 1 1
10 44275 3 3 80 PHE HD2 H -1.485 -4.027 3.500 1.00 . C A . 76 PHE HD2 1 1
10 44276 3 3 80 PHE HE1 H 1.990 -5.246 0.187 1.00 . C A . 76 PHE HE1 1 1
10 44277 3 3 80 PHE HE2 H -2.037 -4.056 1.085 1.00 . C A . 76 PHE HE2 1 1
10 44278 3 3 80 PHE HZ H -0.299 -4.666 -0.575 1.00 . C A . 76 PHE HZ 1 1
10 44279 3 3 80 PHE N N 2.830 -3.113 4.487 1.00 . C A . 76 PHE N 1 1
10 44280 3 3 80 PHE O O 2.520 -3.184 7.196 1.00 . C A . 76 PHE O 1 1
10 44281 3 3 81 PRO C C 0.757 -3.864 9.359 1.00 . C A . 77 PRO C 1 1
10 44282 3 3 81 PRO CA C 0.233 -2.640 8.621 1.00 . C A . 77 PRO CA 1 1
10 44283 3 3 81 PRO CB C -1.267 -2.462 8.864 1.00 . C A . 77 PRO CB 1 1
10 44284 3 3 81 PRO CD C -0.969 -2.633 6.489 1.00 . C A . 77 PRO CD 1 1
10 44285 3 3 81 PRO CG C -1.794 -1.943 7.574 1.00 . C A . 77 PRO CG 1 1
10 44286 3 3 81 PRO HA H 0.760 -1.755 8.937 1.00 . C A . 77 PRO HA 1 1
10 44287 3 3 81 PRO HB2 H -1.724 -3.413 9.106 1.00 . C A . 77 PRO HB2 1 1
10 44288 3 3 81 PRO HB3 H -1.443 -1.746 9.651 1.00 . C A . 77 PRO HB3 1 1
10 44289 3 3 81 PRO HD2 H -1.408 -3.589 6.233 1.00 . C A . 77 PRO HD2 1 1
10 44290 3 3 81 PRO HD3 H -0.877 -2.003 5.620 1.00 . C A . 77 PRO HD3 1 1
10 44291 3 3 81 PRO HG2 H -2.841 -2.191 7.472 1.00 . C A . 77 PRO HG2 1 1
10 44292 3 3 81 PRO HG3 H -1.652 -0.878 7.516 1.00 . C A . 77 PRO HG3 1 1
10 44293 3 3 81 PRO N N 0.339 -2.808 7.143 1.00 . C A . 77 PRO N 1 1
10 44294 3 3 81 PRO O O 0.479 -5.000 8.974 1.00 . C A . 77 PRO O 1 1
10 44295 3 3 82 ASP C C 3.028 -5.583 10.378 1.00 . C A . 78 ASP C 1 1
10 44296 3 3 82 ASP CA C 2.095 -4.695 11.214 1.00 . C A . 78 ASP CA 1 1
10 44297 3 3 82 ASP CB C 0.973 -5.551 11.810 1.00 . C A . 78 ASP CB 1 1
10 44298 3 3 82 ASP CG C 0.027 -4.674 12.626 1.00 . C A . 78 ASP CG 1 1
10 44299 3 3 82 ASP H H 1.701 -2.689 10.661 1.00 . C A . 78 ASP H 1 1
10 44300 3 3 82 ASP HA H 2.661 -4.260 12.025 1.00 . C A . 78 ASP HA 1 1
10 44301 3 3 82 ASP HB2 H 0.421 -6.030 11.015 1.00 . C A . 78 ASP HB2 1 1
10 44302 3 3 82 ASP HB3 H 1.402 -6.306 12.452 1.00 . C A . 78 ASP HB3 1 1
10 44303 3 3 82 ASP N N 1.519 -3.619 10.415 1.00 . C A . 78 ASP N 1 1
10 44304 3 3 82 ASP O O 3.484 -6.621 10.854 1.00 . C A . 78 ASP O 1 1
10 44305 3 3 82 ASP OD1 O 0.514 -3.910 13.442 1.00 . C A . 78 ASP OD1 1 1
10 44306 3 3 82 ASP OD2 O -1.170 -4.781 12.422 1.00 . C A . 78 ASP OD2 1 1
10 44307 3 3 83 ASP C C 5.647 -5.829 8.741 1.00 . C A . 79 ASP C 1 1
10 44308 3 3 83 ASP CA C 4.207 -5.947 8.278 1.00 . C A . 79 ASP CA 1 1
10 44309 3 3 83 ASP CB C 4.087 -5.481 6.828 1.00 . C A . 79 ASP CB 1 1
10 44310 3 3 83 ASP CG C 4.807 -6.452 5.898 1.00 . C A . 79 ASP CG 1 1
10 44311 3 3 83 ASP H H 2.948 -4.337 8.804 1.00 . C A . 79 ASP H 1 1
10 44312 3 3 83 ASP HA H 3.926 -6.979 8.332 1.00 . C A . 79 ASP HA 1 1
10 44313 3 3 83 ASP HB2 H 3.044 -5.427 6.555 1.00 . C A . 79 ASP HB2 1 1
10 44314 3 3 83 ASP HB3 H 4.531 -4.504 6.733 1.00 . C A . 79 ASP HB3 1 1
10 44315 3 3 83 ASP N N 3.320 -5.173 9.140 1.00 . C A . 79 ASP N 1 1
10 44316 3 3 83 ASP O O 6.416 -6.786 8.656 1.00 . C A . 79 ASP O 1 1
10 44317 3 3 83 ASP OD1 O 5.507 -7.316 6.401 1.00 . C A . 79 ASP OD1 1 1
10 44318 3 3 83 ASP OD2 O 4.647 -6.319 4.698 1.00 . C A . 79 ASP OD2 1 1
10 44319 3 3 84 CYS C C 7.355 -3.489 10.885 1.00 . C A . 80 CYS C 1 1
10 44320 3 3 84 CYS CA C 7.362 -4.415 9.685 1.00 . C A . 80 CYS CA 1 1
10 44321 3 3 84 CYS CB C 8.204 -3.785 8.583 1.00 . C A . 80 CYS CB 1 1
10 44322 3 3 84 CYS H H 5.352 -3.920 9.257 1.00 . C A . 80 CYS H 1 1
10 44323 3 3 84 CYS HA H 7.804 -5.346 9.971 1.00 . C A . 80 CYS HA 1 1
10 44324 3 3 84 CYS HB2 H 9.244 -3.793 8.869 1.00 . C A . 80 CYS HB2 1 1
10 44325 3 3 84 CYS HB3 H 8.072 -4.334 7.663 1.00 . C A . 80 CYS HB3 1 1
10 44326 3 3 84 CYS HG H 7.043 -1.910 9.081 1.00 . C A . 80 CYS HG 1 1
10 44327 3 3 84 CYS N N 6.007 -4.646 9.219 1.00 . C A . 80 CYS N 1 1
10 44328 3 3 84 CYS O O 6.354 -2.841 11.190 1.00 . C A . 80 CYS O 1 1
10 44329 3 3 84 CYS SG S 7.647 -2.092 8.362 1.00 . C A . 80 CYS SG 1 1
10 44330 3 3 85 GLU C C 9.846 -1.711 12.628 1.00 . C A . 81 GLU C 1 1
10 44331 3 3 85 GLU CA C 8.637 -2.633 12.746 1.00 . C A . 81 GLU CA 1 1
10 44332 3 3 85 GLU CB C 8.783 -3.562 13.950 1.00 . C A . 81 GLU CB 1 1
10 44333 3 3 85 GLU CD C 8.823 -1.582 15.457 1.00 . C A . 81 GLU CD 1 1
10 44334 3 3 85 GLU CG C 9.533 -2.874 15.077 1.00 . C A . 81 GLU CG 1 1
10 44335 3 3 85 GLU H H 9.228 -4.004 11.269 1.00 . C A . 81 GLU H 1 1
10 44336 3 3 85 GLU HA H 7.750 -2.034 12.878 1.00 . C A . 81 GLU HA 1 1
10 44337 3 3 85 GLU HB2 H 7.804 -3.837 14.299 1.00 . C A . 81 GLU HB2 1 1
10 44338 3 3 85 GLU HB3 H 9.323 -4.448 13.653 1.00 . C A . 81 GLU HB3 1 1
10 44339 3 3 85 GLU HG2 H 9.555 -3.535 15.930 1.00 . C A . 81 GLU HG2 1 1
10 44340 3 3 85 GLU HG3 H 10.541 -2.663 14.760 1.00 . C A . 81 GLU HG3 1 1
10 44341 3 3 85 GLU N N 8.483 -3.452 11.563 1.00 . C A . 81 GLU N 1 1
10 44342 3 3 85 GLU O O 10.953 -2.154 12.348 1.00 . C A . 81 GLU O 1 1
10 44343 3 3 85 GLU OE1 O 7.654 -1.453 15.127 1.00 . C A . 81 GLU OE1 1 1
10 44344 3 3 85 GLU OE2 O 9.455 -0.736 16.068 1.00 . C A . 81 GLU OE2 1 1
10 44345 3 3 86 PHE C C 11.144 0.895 14.221 1.00 . C A . 82 PHE C 1 1
10 44346 3 3 86 PHE CA C 10.720 0.539 12.801 1.00 . C A . 82 PHE CA 1 1
10 44347 3 3 86 PHE CB C 10.262 1.797 12.042 1.00 . C A . 82 PHE CB 1 1
10 44348 3 3 86 PHE CD1 C 12.441 2.224 10.870 1.00 . C A . 82 PHE CD1 1 1
10 44349 3 3 86 PHE CD2 C 11.564 3.957 12.330 1.00 . C A . 82 PHE CD2 1 1
10 44350 3 3 86 PHE CE1 C 13.544 3.026 10.578 1.00 . C A . 82 PHE CE1 1 1
10 44351 3 3 86 PHE CE2 C 12.672 4.758 12.036 1.00 . C A . 82 PHE CE2 1 1
10 44352 3 3 86 PHE CG C 11.451 2.682 11.744 1.00 . C A . 82 PHE CG 1 1
10 44353 3 3 86 PHE CZ C 13.663 4.294 11.162 1.00 . C A . 82 PHE CZ 1 1
10 44354 3 3 86 PHE H H 8.730 -0.130 13.099 1.00 . C A . 82 PHE H 1 1
10 44355 3 3 86 PHE HA H 11.560 0.090 12.282 1.00 . C A . 82 PHE HA 1 1
10 44356 3 3 86 PHE HB2 H 9.790 1.507 11.116 1.00 . C A . 82 PHE HB2 1 1
10 44357 3 3 86 PHE HB3 H 9.556 2.341 12.645 1.00 . C A . 82 PHE HB3 1 1
10 44358 3 3 86 PHE HD1 H 12.352 1.247 10.419 1.00 . C A . 82 PHE HD1 1 1
10 44359 3 3 86 PHE HD2 H 10.799 4.326 13.002 1.00 . C A . 82 PHE HD2 1 1
10 44360 3 3 86 PHE HE1 H 14.306 2.666 9.904 1.00 . C A . 82 PHE HE1 1 1
10 44361 3 3 86 PHE HE2 H 12.762 5.736 12.487 1.00 . C A . 82 PHE HE2 1 1
10 44362 3 3 86 PHE HZ H 14.518 4.915 10.936 1.00 . C A . 82 PHE HZ 1 1
10 44363 3 3 86 PHE N N 9.630 -0.428 12.863 1.00 . C A . 82 PHE N 1 1
10 44364 3 3 86 PHE O O 10.333 1.371 15.015 1.00 . C A . 82 PHE O 1 1
10 44365 3 3 87 LYS C C 14.359 1.284 15.918 1.00 . C A . 83 LYS C 1 1
10 44366 3 3 87 LYS CA C 12.886 0.899 15.905 1.00 . C A . 83 LYS CA 1 1
10 44367 3 3 87 LYS CB C 12.691 -0.346 16.767 1.00 . C A . 83 LYS CB 1 1
10 44368 3 3 87 LYS CD C 13.364 -2.717 17.144 1.00 . C A . 83 LYS CD 1 1
10 44369 3 3 87 LYS CE C 14.251 -3.863 16.656 1.00 . C A . 83 LYS CE 1 1
10 44370 3 3 87 LYS CG C 13.585 -1.482 16.266 1.00 . C A . 83 LYS CG 1 1
10 44371 3 3 87 LYS H H 13.006 0.226 13.889 1.00 . C A . 83 LYS H 1 1
10 44372 3 3 87 LYS HA H 12.309 1.706 16.328 1.00 . C A . 83 LYS HA 1 1
10 44373 3 3 87 LYS HB2 H 12.944 -0.117 17.788 1.00 . C A . 83 LYS HB2 1 1
10 44374 3 3 87 LYS HB3 H 11.662 -0.660 16.708 1.00 . C A . 83 LYS HB3 1 1
10 44375 3 3 87 LYS HD2 H 13.614 -2.478 18.168 1.00 . C A . 83 LYS HD2 1 1
10 44376 3 3 87 LYS HD3 H 12.329 -3.017 17.088 1.00 . C A . 83 LYS HD3 1 1
10 44377 3 3 87 LYS HE2 H 13.996 -4.106 15.637 1.00 . C A . 83 LYS HE2 1 1
10 44378 3 3 87 LYS HE3 H 15.287 -3.563 16.707 1.00 . C A . 83 LYS HE3 1 1
10 44379 3 3 87 LYS HG2 H 13.335 -1.716 15.241 1.00 . C A . 83 LYS HG2 1 1
10 44380 3 3 87 LYS HG3 H 14.620 -1.183 16.327 1.00 . C A . 83 LYS HG3 1 1
10 44381 3 3 87 LYS HZ1 H 13.049 -5.373 17.441 1.00 . C A . 83 LYS HZ1 1 1
10 44382 3 3 87 LYS HZ2 H 14.244 -4.812 18.511 1.00 . C A . 83 LYS HZ2 1 1
10 44383 3 3 87 LYS HZ3 H 14.668 -5.827 17.215 1.00 . C A . 83 LYS HZ3 1 1
10 44384 3 3 87 LYS N N 12.405 0.630 14.551 1.00 . C A . 83 LYS N 1 1
10 44385 3 3 87 LYS NZ N 14.037 -5.058 17.521 1.00 . C A . 83 LYS NZ 1 1
10 44386 3 3 87 LYS O O 15.065 1.100 14.940 1.00 . C A . 83 LYS O 1 1
10 44387 3 3 88 ARG C C 17.068 0.959 17.478 1.00 . C A . 84 ARG C 1 1
10 44388 3 3 88 ARG CA C 16.215 2.189 17.185 1.00 . C A . 84 ARG CA 1 1
10 44389 3 3 88 ARG CB C 16.378 3.223 18.298 1.00 . C A . 84 ARG CB 1 1
10 44390 3 3 88 ARG CD C 16.164 3.647 20.742 1.00 . C A . 84 ARG CD 1 1
10 44391 3 3 88 ARG CG C 16.055 2.585 19.649 1.00 . C A . 84 ARG CG 1 1
10 44392 3 3 88 ARG CZ C 15.855 3.806 23.155 1.00 . C A . 84 ARG CZ 1 1
10 44393 3 3 88 ARG H H 14.213 1.922 17.809 1.00 . C A . 84 ARG H 1 1
10 44394 3 3 88 ARG HA H 16.546 2.627 16.258 1.00 . C A . 84 ARG HA 1 1
10 44395 3 3 88 ARG HB2 H 17.396 3.585 18.306 1.00 . C A . 84 ARG HB2 1 1
10 44396 3 3 88 ARG HB3 H 15.705 4.047 18.124 1.00 . C A . 84 ARG HB3 1 1
10 44397 3 3 88 ARG HD2 H 17.165 4.048 20.755 1.00 . C A . 84 ARG HD2 1 1
10 44398 3 3 88 ARG HD3 H 15.464 4.444 20.536 1.00 . C A . 84 ARG HD3 1 1
10 44399 3 3 88 ARG HE H 15.666 2.108 22.109 1.00 . C A . 84 ARG HE 1 1
10 44400 3 3 88 ARG HG2 H 15.053 2.186 19.629 1.00 . C A . 84 ARG HG2 1 1
10 44401 3 3 88 ARG HG3 H 16.760 1.791 19.850 1.00 . C A . 84 ARG HG3 1 1
10 44402 3 3 88 ARG HH11 H 16.324 5.530 22.236 1.00 . C A . 84 ARG HH11 1 1
10 44403 3 3 88 ARG HH12 H 16.102 5.629 23.947 1.00 . C A . 84 ARG HH12 1 1
10 44404 3 3 88 ARG HH21 H 15.384 2.267 24.347 1.00 . C A . 84 ARG HH21 1 1
10 44405 3 3 88 ARG HH22 H 15.573 3.797 25.136 1.00 . C A . 84 ARG HH22 1 1
10 44406 3 3 88 ARG N N 14.818 1.808 17.049 1.00 . C A . 84 ARG N 1 1
10 44407 3 3 88 ARG NE N 15.865 3.066 22.047 1.00 . C A . 84 ARG NE 1 1
10 44408 3 3 88 ARG NH1 N 16.114 5.089 23.108 1.00 . C A . 84 ARG NH1 1 1
10 44409 3 3 88 ARG NH2 N 15.583 3.246 24.302 1.00 . C A . 84 ARG NH2 1 1
10 44410 3 3 88 ARG O O 16.559 -0.069 17.925 1.00 . C A . 84 ARG O 1 1
10 44411 3 3 89 VAL C C 20.229 0.301 18.607 1.00 . C A . 85 VAL C 1 1
10 44412 3 3 89 VAL CA C 19.280 -0.042 17.457 1.00 . C A . 85 VAL CA 1 1
10 44413 3 3 89 VAL CB C 20.117 -0.302 16.203 1.00 . C A . 85 VAL CB 1 1
10 44414 3 3 89 VAL CG1 C 20.930 -1.586 16.383 1.00 . C A . 85 VAL CG1 1 1
10 44415 3 3 89 VAL CG2 C 19.197 -0.443 14.989 1.00 . C A . 85 VAL CG2 1 1
10 44416 3 3 89 VAL H H 18.710 1.911 16.861 1.00 . C A . 85 VAL H 1 1
10 44417 3 3 89 VAL HA H 18.718 -0.932 17.692 1.00 . C A . 85 VAL HA 1 1
10 44418 3 3 89 VAL HB H 20.795 0.527 16.052 1.00 . C A . 85 VAL HB 1 1
10 44419 3 3 89 VAL HG11 H 20.790 -1.964 17.384 1.00 . C A . 85 VAL HG11 1 1
10 44420 3 3 89 VAL HG12 H 21.975 -1.373 16.220 1.00 . C A . 85 VAL HG12 1 1
10 44421 3 3 89 VAL HG13 H 20.596 -2.323 15.667 1.00 . C A . 85 VAL HG13 1 1
10 44422 3 3 89 VAL HG21 H 18.706 0.501 14.798 1.00 . C A . 85 VAL HG21 1 1
10 44423 3 3 89 VAL HG22 H 18.454 -1.202 15.186 1.00 . C A . 85 VAL HG22 1 1
10 44424 3 3 89 VAL HG23 H 19.781 -0.725 14.126 1.00 . C A . 85 VAL HG23 1 1
10 44425 3 3 89 VAL N N 18.365 1.070 17.221 1.00 . C A . 85 VAL N 1 1
10 44426 3 3 89 VAL O O 21.301 0.863 18.378 1.00 . C A . 85 VAL O 1 1
10 44427 3 3 90 PRO C C 21.873 -0.711 21.160 1.00 . C A . 86 PRO C 1 1
10 44428 3 3 90 PRO CA C 20.728 0.286 21.006 1.00 . C A . 86 PRO CA 1 1
10 44429 3 3 90 PRO CB C 19.753 0.196 22.180 1.00 . C A . 86 PRO CB 1 1
10 44430 3 3 90 PRO CD C 18.612 -0.677 20.226 1.00 . C A . 86 PRO CD 1 1
10 44431 3 3 90 PRO CG C 18.719 -0.793 21.749 1.00 . C A . 86 PRO CG 1 1
10 44432 3 3 90 PRO HA H 21.114 1.290 20.937 1.00 . C A . 86 PRO HA 1 1
10 44433 3 3 90 PRO HB2 H 20.264 -0.153 23.066 1.00 . C A . 86 PRO HB2 1 1
10 44434 3 3 90 PRO HB3 H 19.293 1.155 22.362 1.00 . C A . 86 PRO HB3 1 1
10 44435 3 3 90 PRO HD2 H 18.538 -1.658 19.777 1.00 . C A . 86 PRO HD2 1 1
10 44436 3 3 90 PRO HD3 H 17.766 -0.067 19.949 1.00 . C A . 86 PRO HD3 1 1
10 44437 3 3 90 PRO HG2 H 19.024 -1.793 22.029 1.00 . C A . 86 PRO HG2 1 1
10 44438 3 3 90 PRO HG3 H 17.767 -0.555 22.199 1.00 . C A . 86 PRO HG3 1 1
10 44439 3 3 90 PRO N N 19.868 -0.014 19.828 1.00 . C A . 86 PRO N 1 1
10 44440 3 3 90 PRO O O 21.986 -1.395 22.178 1.00 . C A . 86 PRO O 1 1
10 44441 3 3 91 GLN C C 25.175 -0.866 20.228 1.00 . C A . 87 GLN C 1 1
10 44442 3 3 91 GLN CA C 23.881 -1.668 20.183 1.00 . C A . 87 GLN CA 1 1
10 44443 3 3 91 GLN CB C 23.884 -2.582 18.956 1.00 . C A . 87 GLN CB 1 1
10 44444 3 3 91 GLN CD C 22.218 -4.337 19.578 1.00 . C A . 87 GLN CD 1 1
10 44445 3 3 91 GLN CG C 23.701 -4.033 19.398 1.00 . C A . 87 GLN CG 1 1
10 44446 3 3 91 GLN H H 22.600 -0.195 19.370 1.00 . C A . 87 GLN H 1 1
10 44447 3 3 91 GLN HA H 23.820 -2.277 21.071 1.00 . C A . 87 GLN HA 1 1
10 44448 3 3 91 GLN HB2 H 23.075 -2.300 18.297 1.00 . C A . 87 GLN HB2 1 1
10 44449 3 3 91 GLN HB3 H 24.824 -2.482 18.435 1.00 . C A . 87 GLN HB3 1 1
10 44450 3 3 91 GLN HE21 H 22.467 -6.302 19.493 1.00 . C A . 87 GLN HE21 1 1
10 44451 3 3 91 GLN HE22 H 20.866 -5.783 19.710 1.00 . C A . 87 GLN HE22 1 1
10 44452 3 3 91 GLN HG2 H 24.114 -4.690 18.648 1.00 . C A . 87 GLN HG2 1 1
10 44453 3 3 91 GLN HG3 H 24.214 -4.190 20.334 1.00 . C A . 87 GLN HG3 1 1
10 44454 3 3 91 GLN N N 22.733 -0.773 20.148 1.00 . C A . 87 GLN N 1 1
10 44455 3 3 91 GLN NE2 N 21.817 -5.577 19.596 1.00 . C A . 87 GLN NE2 1 1
10 44456 3 3 91 GLN O O 26.117 -1.224 20.933 1.00 . C A . 87 GLN O 1 1
10 44457 3 3 91 GLN OE1 O 21.405 -3.421 19.702 1.00 . C A . 87 GLN OE1 1 1
10 44458 3 3 92 CYS C C 26.023 2.533 19.646 1.00 . C A . 88 CYS C 1 1
10 44459 3 3 92 CYS CA C 26.397 1.073 19.424 1.00 . C A . 88 CYS CA 1 1
10 44460 3 3 92 CYS CB C 27.094 0.931 18.071 1.00 . C A . 88 CYS CB 1 1
10 44461 3 3 92 CYS H H 24.426 0.459 18.924 1.00 . C A . 88 CYS H 1 1
10 44462 3 3 92 CYS HA H 27.080 0.769 20.198 1.00 . C A . 88 CYS HA 1 1
10 44463 3 3 92 CYS HB2 H 27.248 -0.116 17.856 1.00 . C A . 88 CYS HB2 1 1
10 44464 3 3 92 CYS HB3 H 26.478 1.370 17.301 1.00 . C A . 88 CYS HB3 1 1
10 44465 3 3 92 CYS HG H 29.360 1.140 18.383 1.00 . C A . 88 CYS HG 1 1
10 44466 3 3 92 CYS N N 25.211 0.225 19.468 1.00 . C A . 88 CYS N 1 1
10 44467 3 3 92 CYS O O 25.970 3.318 18.699 1.00 . C A . 88 CYS O 1 1
10 44468 3 3 92 CYS SG S 28.693 1.780 18.124 1.00 . C A . 88 CYS SG 1 1
10 44469 3 3 93 PRO C C 26.439 5.306 20.713 1.00 . C A . 89 PRO C 1 1
10 44470 3 3 93 PRO CA C 25.396 4.314 21.213 1.00 . C A . 89 PRO CA 1 1
10 44471 3 3 93 PRO CB C 25.342 4.306 22.744 1.00 . C A . 89 PRO CB 1 1
10 44472 3 3 93 PRO CD C 25.797 2.047 22.062 1.00 . C A . 89 PRO CD 1 1
10 44473 3 3 93 PRO CG C 25.073 2.885 23.111 1.00 . C A . 89 PRO CG 1 1
10 44474 3 3 93 PRO HA H 24.425 4.555 20.814 1.00 . C A . 89 PRO HA 1 1
10 44475 3 3 93 PRO HB2 H 26.288 4.630 23.153 1.00 . C A . 89 PRO HB2 1 1
10 44476 3 3 93 PRO HB3 H 24.541 4.936 23.096 1.00 . C A . 89 PRO HB3 1 1
10 44477 3 3 93 PRO HD2 H 26.815 1.848 22.371 1.00 . C A . 89 PRO HD2 1 1
10 44478 3 3 93 PRO HD3 H 25.265 1.127 21.872 1.00 . C A . 89 PRO HD3 1 1
10 44479 3 3 93 PRO HG2 H 25.466 2.678 24.098 1.00 . C A . 89 PRO HG2 1 1
10 44480 3 3 93 PRO HG3 H 24.016 2.681 23.076 1.00 . C A . 89 PRO HG3 1 1
10 44481 3 3 93 PRO N N 25.768 2.910 20.870 1.00 . C A . 89 PRO N 1 1
10 44482 3 3 93 PRO O O 27.635 5.131 20.955 1.00 . C A . 89 PRO O 1 1
10 44483 3 3 94 SER C C 26.073 8.266 18.516 1.00 . C A . 90 SER C 1 1
10 44484 3 3 94 SER CA C 26.846 7.379 19.481 1.00 . C A . 90 SER CA 1 1
10 44485 3 3 94 SER CB C 28.025 6.751 18.736 1.00 . C A . 90 SER CB 1 1
10 44486 3 3 94 SER H H 25.002 6.417 19.877 1.00 . C A . 90 SER H 1 1
10 44487 3 3 94 SER HA H 27.225 7.984 20.293 1.00 . C A . 90 SER HA 1 1
10 44488 3 3 94 SER HB2 H 27.766 5.753 18.426 1.00 . C A . 90 SER HB2 1 1
10 44489 3 3 94 SER HB3 H 28.258 7.347 17.862 1.00 . C A . 90 SER HB3 1 1
10 44490 3 3 94 SER HG H 29.573 7.560 19.595 1.00 . C A . 90 SER HG 1 1
10 44491 3 3 94 SER N N 25.968 6.345 20.024 1.00 . C A . 90 SER N 1 1
10 44492 3 3 94 SER O O 26.207 9.490 18.536 1.00 . C A . 90 SER O 1 1
10 44493 3 3 94 SER OG O 29.153 6.696 19.599 1.00 . C A . 90 SER OG 1 1
10 44494 3 3 95 GLY C C 23.048 7.870 16.617 1.00 . C A . 91 GLY C 1 1
10 44495 3 3 95 GLY CA C 24.483 8.380 16.683 1.00 . C A . 91 GLY CA 1 1
10 44496 3 3 95 GLY H H 25.206 6.655 17.692 1.00 . C A . 91 GLY H 1 1
10 44497 3 3 95 GLY HA2 H 24.474 9.426 16.960 1.00 . C A . 91 GLY HA2 1 1
10 44498 3 3 95 GLY HA3 H 24.939 8.277 15.711 1.00 . C A . 91 GLY HA3 1 1
10 44499 3 3 95 GLY N N 25.268 7.637 17.664 1.00 . C A . 91 GLY N 1 1
10 44500 3 3 95 GLY O O 22.567 7.213 17.540 1.00 . C A . 91 GLY O 1 1
10 44501 3 3 96 ARG C C 20.918 6.561 14.379 1.00 . C A . 92 ARG C 1 1
10 44502 3 3 96 ARG CA C 20.987 7.749 15.336 1.00 . C A . 92 ARG CA 1 1
10 44503 3 3 96 ARG CB C 20.146 8.899 14.776 1.00 . C A . 92 ARG CB 1 1
10 44504 3 3 96 ARG CD C 21.409 11.058 14.806 1.00 . C A . 92 ARG CD 1 1
10 44505 3 3 96 ARG CG C 20.420 10.178 15.572 1.00 . C A . 92 ARG CG 1 1
10 44506 3 3 96 ARG CZ C 22.261 12.562 16.527 1.00 . C A . 92 ARG CZ 1 1
10 44507 3 3 96 ARG H H 22.805 8.705 14.813 1.00 . C A . 92 ARG H 1 1
10 44508 3 3 96 ARG HA H 20.582 7.454 16.291 1.00 . C A . 92 ARG HA 1 1
10 44509 3 3 96 ARG HB2 H 20.405 9.059 13.740 1.00 . C A . 92 ARG HB2 1 1
10 44510 3 3 96 ARG HB3 H 19.099 8.650 14.850 1.00 . C A . 92 ARG HB3 1 1
10 44511 3 3 96 ARG HD2 H 22.380 10.588 14.800 1.00 . C A . 92 ARG HD2 1 1
10 44512 3 3 96 ARG HD3 H 21.066 11.177 13.787 1.00 . C A . 92 ARG HD3 1 1
10 44513 3 3 96 ARG HE H 21.026 13.126 15.054 1.00 . C A . 92 ARG HE 1 1
10 44514 3 3 96 ARG HG2 H 19.494 10.717 15.715 1.00 . C A . 92 ARG HG2 1 1
10 44515 3 3 96 ARG HG3 H 20.840 9.921 16.533 1.00 . C A . 92 ARG HG3 1 1
10 44516 3 3 96 ARG HH11 H 22.869 10.653 16.678 1.00 . C A . 92 ARG HH11 1 1
10 44517 3 3 96 ARG HH12 H 23.473 11.730 17.888 1.00 . C A . 92 ARG HH12 1 1
10 44518 3 3 96 ARG HH21 H 21.841 14.516 16.648 1.00 . C A . 92 ARG HH21 1 1
10 44519 3 3 96 ARG HH22 H 22.897 13.899 17.874 1.00 . C A . 92 ARG HH22 1 1
10 44520 3 3 96 ARG N N 22.368 8.180 15.516 1.00 . C A . 92 ARG N 1 1
10 44521 3 3 96 ARG NE N 21.515 12.370 15.439 1.00 . C A . 92 ARG NE 1 1
10 44522 3 3 96 ARG NH1 N 22.918 11.570 17.071 1.00 . C A . 92 ARG NH1 1 1
10 44523 3 3 96 ARG NH2 N 22.340 13.752 17.057 1.00 . C A . 92 ARG NH2 1 1
10 44524 3 3 96 ARG O O 21.086 6.714 13.170 1.00 . C A . 92 ARG O 1 1
10 44525 3 3 97 VAL C C 19.244 3.464 14.353 1.00 . C A . 93 VAL C 1 1
10 44526 3 3 97 VAL CA C 20.574 4.168 14.122 1.00 . C A . 93 VAL CA 1 1
10 44527 3 3 97 VAL CB C 21.725 3.224 14.469 1.00 . C A . 93 VAL CB 1 1
10 44528 3 3 97 VAL CG1 C 21.598 1.941 13.646 1.00 . C A . 93 VAL CG1 1 1
10 44529 3 3 97 VAL CG2 C 23.055 3.905 14.147 1.00 . C A . 93 VAL CG2 1 1
10 44530 3 3 97 VAL H H 20.537 5.320 15.900 1.00 . C A . 93 VAL H 1 1
10 44531 3 3 97 VAL HA H 20.646 4.431 13.075 1.00 . C A . 93 VAL HA 1 1
10 44532 3 3 97 VAL HB H 21.687 2.982 15.522 1.00 . C A . 93 VAL HB 1 1
10 44533 3 3 97 VAL HG11 H 20.689 1.427 13.919 1.00 . C A . 93 VAL HG11 1 1
10 44534 3 3 97 VAL HG12 H 22.447 1.303 13.840 1.00 . C A . 93 VAL HG12 1 1
10 44535 3 3 97 VAL HG13 H 21.568 2.190 12.596 1.00 . C A . 93 VAL HG13 1 1
10 44536 3 3 97 VAL HG21 H 23.322 4.576 14.951 1.00 . C A . 93 VAL HG21 1 1
10 44537 3 3 97 VAL HG22 H 22.960 4.466 13.229 1.00 . C A . 93 VAL HG22 1 1
10 44538 3 3 97 VAL HG23 H 23.825 3.157 14.031 1.00 . C A . 93 VAL HG23 1 1
10 44539 3 3 97 VAL N N 20.666 5.379 14.931 1.00 . C A . 93 VAL N 1 1
10 44540 3 3 97 VAL O O 18.855 3.206 15.492 1.00 . C A . 93 VAL O 1 1
10 44541 3 3 98 TYR C C 17.271 1.246 12.442 1.00 . C A . 94 TYR C 1 1
10 44542 3 3 98 TYR CA C 17.269 2.483 13.328 1.00 . C A . 94 TYR CA 1 1
10 44543 3 3 98 TYR CB C 16.150 3.430 12.894 1.00 . C A . 94 TYR CB 1 1
10 44544 3 3 98 TYR CD1 C 16.821 5.752 13.599 1.00 . C A . 94 TYR CD1 1 1
10 44545 3 3 98 TYR CD2 C 15.258 4.521 14.983 1.00 . C A . 94 TYR CD2 1 1
10 44546 3 3 98 TYR CE1 C 16.750 6.834 14.484 1.00 . C A . 94 TYR CE1 1 1
10 44547 3 3 98 TYR CE2 C 15.188 5.604 15.867 1.00 . C A . 94 TYR CE2 1 1
10 44548 3 3 98 TYR CG C 16.076 4.596 13.849 1.00 . C A . 94 TYR CG 1 1
10 44549 3 3 98 TYR CZ C 15.933 6.761 15.617 1.00 . C A . 94 TYR CZ 1 1
10 44550 3 3 98 TYR H H 18.923 3.397 12.387 1.00 . C A . 94 TYR H 1 1
10 44551 3 3 98 TYR HA H 17.091 2.177 14.346 1.00 . C A . 94 TYR HA 1 1
10 44552 3 3 98 TYR HB2 H 16.352 3.792 11.897 1.00 . C A . 94 TYR HB2 1 1
10 44553 3 3 98 TYR HB3 H 15.208 2.901 12.902 1.00 . C A . 94 TYR HB3 1 1
10 44554 3 3 98 TYR HD1 H 17.453 5.810 12.725 1.00 . C A . 94 TYR HD1 1 1
10 44555 3 3 98 TYR HD2 H 14.683 3.628 15.175 1.00 . C A . 94 TYR HD2 1 1
10 44556 3 3 98 TYR HE1 H 17.326 7.728 14.290 1.00 . C A . 94 TYR HE1 1 1
10 44557 3 3 98 TYR HE2 H 14.557 5.547 16.742 1.00 . C A . 94 TYR HE2 1 1
10 44558 3 3 98 TYR HH H 16.751 8.024 16.793 1.00 . C A . 94 TYR HH 1 1
10 44559 3 3 98 TYR N N 18.555 3.160 13.261 1.00 . C A . 94 TYR N 1 1
10 44560 3 3 98 TYR O O 17.998 1.178 11.455 1.00 . C A . 94 TYR O 1 1
10 44561 3 3 98 TYR OH O 15.863 7.829 16.489 1.00 . C A . 94 TYR OH 1 1
10 44562 3 3 99 VAL C C 14.931 -1.276 11.695 1.00 . C A . 95 VAL C 1 1
10 44563 3 3 99 VAL CA C 16.377 -0.964 12.048 1.00 . C A . 95 VAL CA 1 1
10 44564 3 3 99 VAL CB C 16.959 -2.116 12.873 1.00 . C A . 95 VAL CB 1 1
10 44565 3 3 99 VAL CG1 C 16.109 -2.321 14.132 1.00 . C A . 95 VAL CG1 1 1
10 44566 3 3 99 VAL CG2 C 16.957 -3.405 12.045 1.00 . C A . 95 VAL CG2 1 1
10 44567 3 3 99 VAL H H 15.904 0.368 13.604 1.00 . C A . 95 VAL H 1 1
10 44568 3 3 99 VAL HA H 16.950 -0.857 11.142 1.00 . C A . 95 VAL HA 1 1
10 44569 3 3 99 VAL HB H 17.972 -1.869 13.155 1.00 . C A . 95 VAL HB 1 1
10 44570 3 3 99 VAL HG11 H 15.344 -3.060 13.935 1.00 . C A . 95 VAL HG11 1 1
10 44571 3 3 99 VAL HG12 H 15.642 -1.388 14.413 1.00 . C A . 95 VAL HG12 1 1
10 44572 3 3 99 VAL HG13 H 16.740 -2.666 14.938 1.00 . C A . 95 VAL HG13 1 1
10 44573 3 3 99 VAL HG21 H 17.219 -4.239 12.679 1.00 . C A . 95 VAL HG21 1 1
10 44574 3 3 99 VAL HG22 H 17.678 -3.321 11.247 1.00 . C A . 95 VAL HG22 1 1
10 44575 3 3 99 VAL HG23 H 15.975 -3.569 11.627 1.00 . C A . 95 VAL HG23 1 1
10 44576 3 3 99 VAL N N 16.456 0.265 12.808 1.00 . C A . 95 VAL N 1 1
10 44577 3 3 99 VAL O O 14.031 -1.118 12.522 1.00 . C A . 95 VAL O 1 1
10 44578 3 3 100 LEU C C 13.237 -3.585 10.099 1.00 . C A . 96 LEU C 1 1
10 44579 3 3 100 LEU CA C 13.379 -2.076 10.031 1.00 . C A . 96 LEU CA 1 1
10 44580 3 3 100 LEU CB C 13.168 -1.584 8.597 1.00 . C A . 96 LEU CB 1 1
10 44581 3 3 100 LEU CD1 C 10.717 -1.206 8.973 1.00 . C A . 96 LEU CD1 1 1
10 44582 3 3 100 LEU CD2 C 11.618 -1.480 6.653 1.00 . C A . 96 LEU CD2 1 1
10 44583 3 3 100 LEU CG C 11.759 -1.930 8.110 1.00 . C A . 96 LEU CG 1 1
10 44584 3 3 100 LEU H H 15.470 -1.846 9.855 1.00 . C A . 96 LEU H 1 1
10 44585 3 3 100 LEU HA H 12.652 -1.615 10.685 1.00 . C A . 96 LEU HA 1 1
10 44586 3 3 100 LEU HB2 H 13.306 -0.514 8.563 1.00 . C A . 96 LEU HB2 1 1
10 44587 3 3 100 LEU HB3 H 13.893 -2.058 7.950 1.00 . C A . 96 LEU HB3 1 1
10 44588 3 3 100 LEU HD11 H 10.242 -1.914 9.639 1.00 . C A . 96 LEU HD11 1 1
10 44589 3 3 100 LEU HD12 H 9.969 -0.757 8.336 1.00 . C A . 96 LEU HD12 1 1
10 44590 3 3 100 LEU HD13 H 11.202 -0.437 9.555 1.00 . C A . 96 LEU HD13 1 1
10 44591 3 3 100 LEU HD21 H 10.678 -1.834 6.256 1.00 . C A . 96 LEU HD21 1 1
10 44592 3 3 100 LEU HD22 H 12.434 -1.885 6.071 1.00 . C A . 96 LEU HD22 1 1
10 44593 3 3 100 LEU HD23 H 11.644 -0.401 6.605 1.00 . C A . 96 LEU HD23 1 1
10 44594 3 3 100 LEU HG H 11.605 -2.997 8.176 1.00 . C A . 96 LEU HG 1 1
10 44595 3 3 100 LEU N N 14.715 -1.728 10.471 1.00 . C A . 96 LEU N 1 1
10 44596 3 3 100 LEU O O 13.942 -4.309 9.406 1.00 . C A . 96 LEU O 1 1
10 44597 3 3 101 LYS C C 10.869 -5.926 10.433 1.00 . C A . 97 LYS C 1 1
10 44598 3 3 101 LYS CA C 12.133 -5.479 11.121 1.00 . C A . 97 LYS CA 1 1
10 44599 3 3 101 LYS CB C 12.006 -5.809 12.601 1.00 . C A . 97 LYS CB 1 1
10 44600 3 3 101 LYS CD C 13.241 -6.415 14.659 1.00 . C A . 97 LYS CD 1 1
10 44601 3 3 101 LYS CE C 12.665 -7.817 14.876 1.00 . C A . 97 LYS CE 1 1
10 44602 3 3 101 LYS CG C 13.372 -6.138 13.164 1.00 . C A . 97 LYS CG 1 1
10 44603 3 3 101 LYS H H 11.814 -3.422 11.479 1.00 . C A . 97 LYS H 1 1
10 44604 3 3 101 LYS HA H 12.978 -6.016 10.714 1.00 . C A . 97 LYS HA 1 1
10 44605 3 3 101 LYS HB2 H 11.600 -4.956 13.124 1.00 . C A . 97 LYS HB2 1 1
10 44606 3 3 101 LYS HB3 H 11.350 -6.656 12.726 1.00 . C A . 97 LYS HB3 1 1
10 44607 3 3 101 LYS HD2 H 14.212 -6.346 15.124 1.00 . C A . 97 LYS HD2 1 1
10 44608 3 3 101 LYS HD3 H 12.574 -5.686 15.095 1.00 . C A . 97 LYS HD3 1 1
10 44609 3 3 101 LYS HE2 H 12.503 -7.980 15.931 1.00 . C A . 97 LYS HE2 1 1
10 44610 3 3 101 LYS HE3 H 11.727 -7.908 14.349 1.00 . C A . 97 LYS HE3 1 1
10 44611 3 3 101 LYS HG2 H 13.760 -7.016 12.666 1.00 . C A . 97 LYS HG2 1 1
10 44612 3 3 101 LYS HG3 H 14.036 -5.299 13.009 1.00 . C A . 97 LYS HG3 1 1
10 44613 3 3 101 LYS HZ1 H 13.544 -9.703 14.922 1.00 . C A . 97 LYS HZ1 1 1
10 44614 3 3 101 LYS HZ2 H 14.593 -8.461 14.430 1.00 . C A . 97 LYS HZ2 1 1
10 44615 3 3 101 LYS HZ3 H 13.405 -9.044 13.366 1.00 . C A . 97 LYS HZ3 1 1
10 44616 3 3 101 LYS N N 12.339 -4.049 10.950 1.00 . C A . 97 LYS N 1 1
10 44617 3 3 101 LYS NZ N 13.625 -8.833 14.359 1.00 . C A . 97 LYS NZ 1 1
10 44618 3 3 101 LYS O O 9.780 -5.668 10.918 1.00 . C A . 97 LYS O 1 1
10 44619 3 3 102 PHE C C 9.312 -8.310 9.394 1.00 . C A . 98 PHE C 1 1
10 44620 3 3 102 PHE CA C 9.857 -7.130 8.630 1.00 . C A . 98 PHE CA 1 1
10 44621 3 3 102 PHE CB C 10.247 -7.546 7.222 1.00 . C A . 98 PHE CB 1 1
10 44622 3 3 102 PHE CD1 C 11.723 -5.643 6.515 1.00 . C A . 98 PHE CD1 1 1
10 44623 3 3 102 PHE CD2 C 9.526 -5.853 5.512 1.00 . C A . 98 PHE CD2 1 1
10 44624 3 3 102 PHE CE1 C 11.966 -4.503 5.748 1.00 . C A . 98 PHE CE1 1 1
10 44625 3 3 102 PHE CE2 C 9.766 -4.712 4.743 1.00 . C A . 98 PHE CE2 1 1
10 44626 3 3 102 PHE CG C 10.505 -6.316 6.397 1.00 . C A . 98 PHE CG 1 1
10 44627 3 3 102 PHE CZ C 10.988 -4.034 4.860 1.00 . C A . 98 PHE CZ 1 1
10 44628 3 3 102 PHE H H 11.909 -6.843 9.008 1.00 . C A . 98 PHE H 1 1
10 44629 3 3 102 PHE HA H 9.103 -6.358 8.582 1.00 . C A . 98 PHE HA 1 1
10 44630 3 3 102 PHE HB2 H 11.139 -8.145 7.260 1.00 . C A . 98 PHE HB2 1 1
10 44631 3 3 102 PHE HB3 H 9.447 -8.114 6.779 1.00 . C A . 98 PHE HB3 1 1
10 44632 3 3 102 PHE HD1 H 12.475 -6.003 7.201 1.00 . C A . 98 PHE HD1 1 1
10 44633 3 3 102 PHE HD2 H 8.587 -6.378 5.423 1.00 . C A . 98 PHE HD2 1 1
10 44634 3 3 102 PHE HE1 H 12.908 -3.984 5.846 1.00 . C A . 98 PHE HE1 1 1
10 44635 3 3 102 PHE HE2 H 9.009 -4.353 4.059 1.00 . C A . 98 PHE HE2 1 1
10 44636 3 3 102 PHE HZ H 11.178 -3.153 4.266 1.00 . C A . 98 PHE HZ 1 1
10 44637 3 3 102 PHE N N 11.014 -6.631 9.334 1.00 . C A . 98 PHE N 1 1
10 44638 3 3 102 PHE O O 9.894 -9.394 9.394 1.00 . C A . 98 PHE O 1 1
10 44639 3 3 103 LYS C C 7.222 -10.312 9.971 1.00 . C A . 99 LYS C 1 1
10 44640 3 3 103 LYS CA C 7.597 -9.135 10.851 1.00 . C A . 99 LYS CA 1 1
10 44641 3 3 103 LYS CB C 6.348 -8.618 11.565 1.00 . C A . 99 LYS CB 1 1
10 44642 3 3 103 LYS CD C 5.506 -7.138 13.386 1.00 . C A . 99 LYS CD 1 1
10 44643 3 3 103 LYS CE C 5.904 -6.170 14.499 1.00 . C A . 99 LYS CE 1 1
10 44644 3 3 103 LYS CG C 6.756 -7.648 12.670 1.00 . C A . 99 LYS CG 1 1
10 44645 3 3 103 LYS H H 7.781 -7.194 10.032 1.00 . C A . 99 LYS H 1 1
10 44646 3 3 103 LYS HA H 8.316 -9.457 11.589 1.00 . C A . 99 LYS HA 1 1
10 44647 3 3 103 LYS HB2 H 5.713 -8.110 10.853 1.00 . C A . 99 LYS HB2 1 1
10 44648 3 3 103 LYS HB3 H 5.808 -9.448 11.998 1.00 . C A . 99 LYS HB3 1 1
10 44649 3 3 103 LYS HD2 H 4.869 -6.628 12.679 1.00 . C A . 99 LYS HD2 1 1
10 44650 3 3 103 LYS HD3 H 4.971 -7.972 13.814 1.00 . C A . 99 LYS HD3 1 1
10 44651 3 3 103 LYS HE2 H 6.535 -6.678 15.214 1.00 . C A . 99 LYS HE2 1 1
10 44652 3 3 103 LYS HE3 H 6.441 -5.338 14.074 1.00 . C A . 99 LYS HE3 1 1
10 44653 3 3 103 LYS HG2 H 7.395 -8.159 13.373 1.00 . C A . 99 LYS HG2 1 1
10 44654 3 3 103 LYS HG3 H 7.288 -6.815 12.237 1.00 . C A . 99 LYS HG3 1 1
10 44655 3 3 103 LYS HZ1 H 4.014 -5.298 14.476 1.00 . C A . 99 LYS HZ1 1 1
10 44656 3 3 103 LYS HZ2 H 4.936 -4.914 15.849 1.00 . C A . 99 LYS HZ2 1 1
10 44657 3 3 103 LYS HZ3 H 4.227 -6.450 15.700 1.00 . C A . 99 LYS HZ3 1 1
10 44658 3 3 103 LYS N N 8.198 -8.086 10.062 1.00 . C A . 99 LYS N 1 1
10 44659 3 3 103 LYS NZ N 4.678 -5.670 15.184 1.00 . C A . 99 LYS NZ 1 1
10 44660 3 3 103 LYS O O 7.343 -11.467 10.377 1.00 . C A . 99 LYS O 1 1
10 44661 3 3 104 ALA C C 7.383 -11.304 6.754 1.00 . C A . 100 ALA C 1 1
10 44662 3 3 104 ALA CA C 6.348 -11.081 7.854 1.00 . C A . 100 ALA CA 1 1
10 44663 3 3 104 ALA CB C 4.992 -10.763 7.220 1.00 . C A . 100 ALA CB 1 1
10 44664 3 3 104 ALA H H 6.676 -9.065 8.493 1.00 . C A . 100 ALA H 1 1
10 44665 3 3 104 ALA HA H 6.249 -11.990 8.425 1.00 . C A . 100 ALA HA 1 1
10 44666 3 3 104 ALA HB1 H 4.374 -10.242 7.937 1.00 . C A . 100 ALA HB1 1 1
10 44667 3 3 104 ALA HB2 H 4.506 -11.684 6.923 1.00 . C A . 100 ALA HB2 1 1
10 44668 3 3 104 ALA HB3 H 5.143 -10.138 6.352 1.00 . C A . 100 ALA HB3 1 1
10 44669 3 3 104 ALA N N 6.750 -10.014 8.767 1.00 . C A . 100 ALA N 1 1
10 44670 3 3 104 ALA O O 7.443 -12.379 6.157 1.00 . C A . 100 ALA O 1 1
10 44671 3 3 105 GLY C C 10.432 -11.175 5.935 1.00 . C A . 101 GLY C 1 1
10 44672 3 3 105 GLY CA C 9.215 -10.391 5.449 1.00 . C A . 101 GLY CA 1 1
10 44673 3 3 105 GLY H H 8.098 -9.452 6.995 1.00 . C A . 101 GLY H 1 1
10 44674 3 3 105 GLY HA2 H 8.792 -10.895 4.592 1.00 . C A . 101 GLY HA2 1 1
10 44675 3 3 105 GLY HA3 H 9.527 -9.402 5.157 1.00 . C A . 101 GLY HA3 1 1
10 44676 3 3 105 GLY N N 8.191 -10.286 6.488 1.00 . C A . 101 GLY N 1 1
10 44677 3 3 105 GLY O O 11.269 -11.589 5.134 1.00 . C A . 101 GLY O 1 1
10 44678 3 3 106 SER C C 12.981 -11.465 7.411 1.00 . C A . 102 SER C 1 1
10 44679 3 3 106 SER CA C 11.654 -12.107 7.818 1.00 . C A . 102 SER CA 1 1
10 44680 3 3 106 SER CB C 11.624 -13.560 7.341 1.00 . C A . 102 SER CB 1 1
10 44681 3 3 106 SER H H 9.839 -11.021 7.842 1.00 . C A . 102 SER H 1 1
10 44682 3 3 106 SER HA H 11.572 -12.091 8.894 1.00 . C A . 102 SER HA 1 1
10 44683 3 3 106 SER HB2 H 11.701 -13.589 6.267 1.00 . C A . 102 SER HB2 1 1
10 44684 3 3 106 SER HB3 H 12.458 -14.096 7.775 1.00 . C A . 102 SER HB3 1 1
10 44685 3 3 106 SER HG H 10.118 -13.744 8.558 1.00 . C A . 102 SER HG 1 1
10 44686 3 3 106 SER N N 10.529 -11.375 7.247 1.00 . C A . 102 SER N 1 1
10 44687 3 3 106 SER O O 14.030 -12.107 7.449 1.00 . C A . 102 SER O 1 1
10 44688 3 3 106 SER OG O 10.399 -14.160 7.740 1.00 . C A . 102 SER OG 1 1
10 44689 3 3 107 LYS C C 14.340 -8.261 7.533 1.00 . C A . 103 LYS C 1 1
10 44690 3 3 107 LYS CA C 14.118 -9.462 6.621 1.00 . C A . 103 LYS CA 1 1
10 44691 3 3 107 LYS CB C 13.974 -8.977 5.177 1.00 . C A . 103 LYS CB 1 1
10 44692 3 3 107 LYS CD C 15.486 -7.282 4.150 1.00 . C A . 103 LYS CD 1 1
10 44693 3 3 107 LYS CE C 14.885 -7.109 2.755 1.00 . C A . 103 LYS CE 1 1
10 44694 3 3 107 LYS CG C 15.363 -8.742 4.583 1.00 . C A . 103 LYS CG 1 1
10 44695 3 3 107 LYS H H 12.063 -9.735 7.020 1.00 . C A . 103 LYS H 1 1
10 44696 3 3 107 LYS HA H 14.972 -10.119 6.686 1.00 . C A . 103 LYS HA 1 1
10 44697 3 3 107 LYS HB2 H 13.453 -9.723 4.595 1.00 . C A . 103 LYS HB2 1 1
10 44698 3 3 107 LYS HB3 H 13.416 -8.052 5.161 1.00 . C A . 103 LYS HB3 1 1
10 44699 3 3 107 LYS HD2 H 14.957 -6.653 4.852 1.00 . C A . 103 LYS HD2 1 1
10 44700 3 3 107 LYS HD3 H 16.528 -6.999 4.127 1.00 . C A . 103 LYS HD3 1 1
10 44701 3 3 107 LYS HE2 H 14.034 -7.764 2.646 1.00 . C A . 103 LYS HE2 1 1
10 44702 3 3 107 LYS HE3 H 14.568 -6.083 2.623 1.00 . C A . 103 LYS HE3 1 1
10 44703 3 3 107 LYS HG2 H 16.116 -8.963 5.327 1.00 . C A . 103 LYS HG2 1 1
10 44704 3 3 107 LYS HG3 H 15.503 -9.383 3.727 1.00 . C A . 103 LYS HG3 1 1
10 44705 3 3 107 LYS HZ1 H 15.693 -6.948 0.842 1.00 . C A . 103 LYS HZ1 1 1
10 44706 3 3 107 LYS HZ2 H 15.904 -8.475 1.559 1.00 . C A . 103 LYS HZ2 1 1
10 44707 3 3 107 LYS HZ3 H 16.849 -7.157 2.065 1.00 . C A . 103 LYS HZ3 1 1
10 44708 3 3 107 LYS N N 12.924 -10.193 7.027 1.00 . C A . 103 LYS N 1 1
10 44709 3 3 107 LYS NZ N 15.911 -7.447 1.728 1.00 . C A . 103 LYS NZ 1 1
10 44710 3 3 107 LYS O O 13.393 -7.724 8.107 1.00 . C A . 103 LYS O 1 1
10 44711 3 3 108 ARG C C 16.810 -5.711 7.769 1.00 . C A . 104 ARG C 1 1
10 44712 3 3 108 ARG CA C 15.915 -6.700 8.512 1.00 . C A . 104 ARG CA 1 1
10 44713 3 3 108 ARG CB C 16.609 -7.173 9.788 1.00 . C A . 104 ARG CB 1 1
10 44714 3 3 108 ARG CD C 16.364 -8.588 11.827 1.00 . C A . 104 ARG CD 1 1
10 44715 3 3 108 ARG CG C 15.663 -8.090 10.566 1.00 . C A . 104 ARG CG 1 1
10 44716 3 3 108 ARG CZ C 16.047 -10.332 13.506 1.00 . C A . 104 ARG CZ 1 1
10 44717 3 3 108 ARG H H 16.311 -8.303 7.185 1.00 . C A . 104 ARG H 1 1
10 44718 3 3 108 ARG HA H 15.000 -6.205 8.782 1.00 . C A . 104 ARG HA 1 1
10 44719 3 3 108 ARG HB2 H 17.509 -7.714 9.531 1.00 . C A . 104 ARG HB2 1 1
10 44720 3 3 108 ARG HB3 H 16.862 -6.321 10.401 1.00 . C A . 104 ARG HB3 1 1
10 44721 3 3 108 ARG HD2 H 17.326 -9.001 11.566 1.00 . C A . 104 ARG HD2 1 1
10 44722 3 3 108 ARG HD3 H 16.503 -7.755 12.502 1.00 . C A . 104 ARG HD3 1 1
10 44723 3 3 108 ARG HE H 14.649 -9.784 12.177 1.00 . C A . 104 ARG HE 1 1
10 44724 3 3 108 ARG HG2 H 14.776 -7.541 10.840 1.00 . C A . 104 ARG HG2 1 1
10 44725 3 3 108 ARG HG3 H 15.392 -8.934 9.949 1.00 . C A . 104 ARG HG3 1 1
10 44726 3 3 108 ARG HH11 H 17.852 -9.450 13.517 1.00 . C A . 104 ARG HH11 1 1
10 44727 3 3 108 ARG HH12 H 17.612 -10.683 14.704 1.00 . C A . 104 ARG HH12 1 1
10 44728 3 3 108 ARG HH21 H 14.366 -11.393 13.744 1.00 . C A . 104 ARG HH21 1 1
10 44729 3 3 108 ARG HH22 H 15.656 -11.777 14.834 1.00 . C A . 104 ARG HH22 1 1
10 44730 3 3 108 ARG N N 15.596 -7.842 7.665 1.00 . C A . 104 ARG N 1 1
10 44731 3 3 108 ARG NE N 15.563 -9.615 12.487 1.00 . C A . 104 ARG NE 1 1
10 44732 3 3 108 ARG NH1 N 17.265 -10.138 13.942 1.00 . C A . 104 ARG NH1 1 1
10 44733 3 3 108 ARG NH2 N 15.297 -11.238 14.072 1.00 . C A . 104 ARG NH2 1 1
10 44734 3 3 108 ARG O O 17.762 -6.106 7.098 1.00 . C A . 104 ARG O 1 1
10 44735 3 3 109 LEU C C 17.863 -2.430 8.271 1.00 . C A . 105 LEU C 1 1
10 44736 3 3 109 LEU CA C 17.280 -3.382 7.238 1.00 . C A . 105 LEU CA 1 1
10 44737 3 3 109 LEU CB C 16.397 -2.593 6.269 1.00 . C A . 105 LEU CB 1 1
10 44738 3 3 109 LEU CD1 C 14.803 -2.767 4.357 1.00 . C A . 105 LEU CD1 1 1
10 44739 3 3 109 LEU CD2 C 16.724 -4.355 4.525 1.00 . C A . 105 LEU CD2 1 1
10 44740 3 3 109 LEU CG C 15.689 -3.557 5.321 1.00 . C A . 105 LEU CG 1 1
10 44741 3 3 109 LEU H H 15.729 -4.169 8.450 1.00 . C A . 105 LEU H 1 1
10 44742 3 3 109 LEU HA H 18.086 -3.841 6.687 1.00 . C A . 105 LEU HA 1 1
10 44743 3 3 109 LEU HB2 H 15.663 -2.031 6.829 1.00 . C A . 105 LEU HB2 1 1
10 44744 3 3 109 LEU HB3 H 17.010 -1.912 5.697 1.00 . C A . 105 LEU HB3 1 1
10 44745 3 3 109 LEU HD11 H 14.373 -1.922 4.872 1.00 . C A . 105 LEU HD11 1 1
10 44746 3 3 109 LEU HD12 H 14.015 -3.406 3.989 1.00 . C A . 105 LEU HD12 1 1
10 44747 3 3 109 LEU HD13 H 15.399 -2.416 3.525 1.00 . C A . 105 LEU HD13 1 1
10 44748 3 3 109 LEU HD21 H 16.285 -4.690 3.598 1.00 . C A . 105 LEU HD21 1 1
10 44749 3 3 109 LEU HD22 H 17.042 -5.209 5.103 1.00 . C A . 105 LEU HD22 1 1
10 44750 3 3 109 LEU HD23 H 17.577 -3.727 4.311 1.00 . C A . 105 LEU HD23 1 1
10 44751 3 3 109 LEU HG H 15.076 -4.231 5.899 1.00 . C A . 105 LEU HG 1 1
10 44752 3 3 109 LEU N N 16.497 -4.423 7.898 1.00 . C A . 105 LEU N 1 1
10 44753 3 3 109 LEU O O 17.248 -2.179 9.302 1.00 . C A . 105 LEU O 1 1
10 44754 3 3 110 PHE C C 19.815 0.419 8.292 1.00 . C A . 106 PHE C 1 1
10 44755 3 3 110 PHE CA C 19.695 -0.971 8.910 1.00 . C A . 106 PHE CA 1 1
10 44756 3 3 110 PHE CB C 21.084 -1.493 9.265 1.00 . C A . 106 PHE CB 1 1
10 44757 3 3 110 PHE CD1 C 20.864 -4.000 9.329 1.00 . C A . 106 PHE CD1 1 1
10 44758 3 3 110 PHE CD2 C 20.929 -2.781 11.425 1.00 . C A . 106 PHE CD2 1 1
10 44759 3 3 110 PHE CE1 C 20.745 -5.204 10.033 1.00 . C A . 106 PHE CE1 1 1
10 44760 3 3 110 PHE CE2 C 20.811 -3.985 12.129 1.00 . C A . 106 PHE CE2 1 1
10 44761 3 3 110 PHE CG C 20.955 -2.789 10.026 1.00 . C A . 106 PHE CG 1 1
10 44762 3 3 110 PHE CZ C 20.719 -5.197 11.433 1.00 . C A . 106 PHE CZ 1 1
10 44763 3 3 110 PHE H H 19.492 -2.131 7.146 1.00 . C A . 106 PHE H 1 1
10 44764 3 3 110 PHE HA H 19.106 -0.905 9.813 1.00 . C A . 106 PHE HA 1 1
10 44765 3 3 110 PHE HB2 H 21.641 -1.667 8.359 1.00 . C A . 106 PHE HB2 1 1
10 44766 3 3 110 PHE HB3 H 21.599 -0.767 9.876 1.00 . C A . 106 PHE HB3 1 1
10 44767 3 3 110 PHE HD1 H 20.886 -4.005 8.250 1.00 . C A . 106 PHE HD1 1 1
10 44768 3 3 110 PHE HD2 H 21.002 -1.847 11.962 1.00 . C A . 106 PHE HD2 1 1
10 44769 3 3 110 PHE HE1 H 20.674 -6.137 9.494 1.00 . C A . 106 PHE HE1 1 1
10 44770 3 3 110 PHE HE2 H 20.790 -3.979 13.208 1.00 . C A . 106 PHE HE2 1 1
10 44771 3 3 110 PHE HZ H 20.627 -6.124 11.975 1.00 . C A . 106 PHE HZ 1 1
10 44772 3 3 110 PHE N N 19.047 -1.897 7.987 1.00 . C A . 106 PHE N 1 1
10 44773 3 3 110 PHE O O 20.251 0.565 7.150 1.00 . C A . 106 PHE O 1 1
10 44774 3 3 111 PHE C C 20.052 3.719 9.673 1.00 . C A . 107 PHE C 1 1
10 44775 3 3 111 PHE CA C 19.508 2.811 8.592 1.00 . C A . 107 PHE CA 1 1
10 44776 3 3 111 PHE CB C 18.129 3.321 8.183 1.00 . C A . 107 PHE CB 1 1
10 44777 3 3 111 PHE CD1 C 16.881 1.439 7.084 1.00 . C A . 107 PHE CD1 1 1
10 44778 3 3 111 PHE CD2 C 18.004 3.080 5.693 1.00 . C A . 107 PHE CD2 1 1
10 44779 3 3 111 PHE CE1 C 16.436 0.771 5.941 1.00 . C A . 107 PHE CE1 1 1
10 44780 3 3 111 PHE CE2 C 17.560 2.413 4.551 1.00 . C A . 107 PHE CE2 1 1
10 44781 3 3 111 PHE CG C 17.663 2.592 6.958 1.00 . C A . 107 PHE CG 1 1
10 44782 3 3 111 PHE CZ C 16.772 1.255 4.673 1.00 . C A . 107 PHE CZ 1 1
10 44783 3 3 111 PHE H H 19.105 1.268 9.963 1.00 . C A . 107 PHE H 1 1
10 44784 3 3 111 PHE HA H 20.159 2.854 7.735 1.00 . C A . 107 PHE HA 1 1
10 44785 3 3 111 PHE HB2 H 17.431 3.151 8.989 1.00 . C A . 107 PHE HB2 1 1
10 44786 3 3 111 PHE HB3 H 18.185 4.380 7.973 1.00 . C A . 107 PHE HB3 1 1
10 44787 3 3 111 PHE HD1 H 16.621 1.067 8.063 1.00 . C A . 107 PHE HD1 1 1
10 44788 3 3 111 PHE HD2 H 18.621 3.971 5.599 1.00 . C A . 107 PHE HD2 1 1
10 44789 3 3 111 PHE HE1 H 15.832 -0.119 6.036 1.00 . C A . 107 PHE HE1 1 1
10 44790 3 3 111 PHE HE2 H 17.824 2.795 3.579 1.00 . C A . 107 PHE HE2 1 1
10 44791 3 3 111 PHE HZ H 16.424 0.737 3.792 1.00 . C A . 107 PHE HZ 1 1
10 44792 3 3 111 PHE N N 19.435 1.438 9.058 1.00 . C A . 107 PHE N 1 1
10 44793 3 3 111 PHE O O 19.923 3.443 10.860 1.00 . C A . 107 PHE O 1 1
10 44794 3 3 112 TRP C C 20.700 7.187 9.741 1.00 . C A . 108 TRP C 1 1
10 44795 3 3 112 TRP CA C 21.146 5.807 10.185 1.00 . C A . 108 TRP CA 1 1
10 44796 3 3 112 TRP CB C 22.669 5.720 10.254 1.00 . C A . 108 TRP CB 1 1
10 44797 3 3 112 TRP CD1 C 23.442 5.047 7.943 1.00 . C A . 108 TRP CD1 1 1
10 44798 3 3 112 TRP CD2 C 23.848 7.213 8.390 1.00 . C A . 108 TRP CD2 1 1
10 44799 3 3 112 TRP CE2 C 24.336 6.966 7.084 1.00 . C A . 108 TRP CE2 1 1
10 44800 3 3 112 TRP CE3 C 23.977 8.511 8.913 1.00 . C A . 108 TRP CE3 1 1
10 44801 3 3 112 TRP CG C 23.277 5.977 8.911 1.00 . C A . 108 TRP CG 1 1
10 44802 3 3 112 TRP CH2 C 25.067 9.257 6.864 1.00 . C A . 108 TRP CH2 1 1
10 44803 3 3 112 TRP CZ2 C 24.943 7.970 6.327 1.00 . C A . 108 TRP CZ2 1 1
10 44804 3 3 112 TRP CZ3 C 24.585 9.527 8.156 1.00 . C A . 108 TRP CZ3 1 1
10 44805 3 3 112 TRP H H 20.671 5.002 8.282 1.00 . C A . 108 TRP H 1 1
10 44806 3 3 112 TRP HA H 20.736 5.605 11.165 1.00 . C A . 108 TRP HA 1 1
10 44807 3 3 112 TRP HB2 H 23.036 6.453 10.955 1.00 . C A . 108 TRP HB2 1 1
10 44808 3 3 112 TRP HB3 H 22.954 4.733 10.591 1.00 . C A . 108 TRP HB3 1 1
10 44809 3 3 112 TRP HD1 H 23.126 4.018 8.002 1.00 . C A . 108 TRP HD1 1 1
10 44810 3 3 112 TRP HE1 H 24.296 5.169 6.024 1.00 . C A . 108 TRP HE1 1 1
10 44811 3 3 112 TRP HE3 H 23.610 8.730 9.905 1.00 . C A . 108 TRP HE3 1 1
10 44812 3 3 112 TRP HH2 H 25.533 10.041 6.287 1.00 . C A . 108 TRP HH2 1 1
10 44813 3 3 112 TRP HZ2 H 25.316 7.753 5.333 1.00 . C A . 108 TRP HZ2 1 1
10 44814 3 3 112 TRP HZ3 H 24.683 10.521 8.572 1.00 . C A . 108 TRP HZ3 1 1
10 44815 3 3 112 TRP N N 20.626 4.825 9.248 1.00 . C A . 108 TRP N 1 1
10 44816 3 3 112 TRP NE1 N 24.065 5.630 6.859 1.00 . C A . 108 TRP NE1 1 1
10 44817 3 3 112 TRP O O 20.743 7.496 8.561 1.00 . C A . 108 TRP O 1 1
10 44818 3 3 113 MET C C 20.891 10.332 10.215 1.00 . C A . 109 MET C 1 1
10 44819 3 3 113 MET CA C 19.753 9.329 10.324 1.00 . C A . 109 MET CA 1 1
10 44820 3 3 113 MET CB C 18.750 9.817 11.367 1.00 . C A . 109 MET CB 1 1
10 44821 3 3 113 MET CE C 15.493 10.270 11.344 1.00 . C A . 109 MET CE 1 1
10 44822 3 3 113 MET CG C 17.700 8.734 11.611 1.00 . C A . 109 MET CG 1 1
10 44823 3 3 113 MET H H 20.202 7.702 11.610 1.00 . C A . 109 MET H 1 1
10 44824 3 3 113 MET HA H 19.254 9.271 9.369 1.00 . C A . 109 MET HA 1 1
10 44825 3 3 113 MET HB2 H 19.267 10.034 12.289 1.00 . C A . 109 MET HB2 1 1
10 44826 3 3 113 MET HB3 H 18.264 10.712 11.008 1.00 . C A . 109 MET HB3 1 1
10 44827 3 3 113 MET HE1 H 15.208 11.251 11.693 1.00 . C A . 109 MET HE1 1 1
10 44828 3 3 113 MET HE2 H 14.607 9.713 11.075 1.00 . C A . 109 MET HE2 1 1
10 44829 3 3 113 MET HE3 H 16.136 10.363 10.481 1.00 . C A . 109 MET HE3 1 1
10 44830 3 3 113 MET HG2 H 17.286 8.414 10.667 1.00 . C A . 109 MET HG2 1 1
10 44831 3 3 113 MET HG3 H 18.159 7.892 12.107 1.00 . C A . 109 MET HG3 1 1
10 44832 3 3 113 MET N N 20.242 8.003 10.678 1.00 . C A . 109 MET N 1 1
10 44833 3 3 113 MET O O 21.788 10.372 11.060 1.00 . C A . 109 MET O 1 1
10 44834 3 3 113 MET SD S 16.378 9.398 12.652 1.00 . C A . 109 MET SD 1 1
10 44835 3 3 114 GLN C C 21.325 13.536 9.416 1.00 . C A . 110 GLN C 1 1
10 44836 3 3 114 GLN CA C 21.837 12.174 8.956 1.00 . C A . 110 GLN CA 1 1
10 44837 3 3 114 GLN CB C 22.216 12.239 7.480 1.00 . C A . 110 GLN CB 1 1
10 44838 3 3 114 GLN CD C 24.095 12.752 5.918 1.00 . C A . 110 GLN CD 1 1
10 44839 3 3 114 GLN CG C 23.605 12.863 7.354 1.00 . C A . 110 GLN CG 1 1
10 44840 3 3 114 GLN H H 20.082 11.075 8.549 1.00 . C A . 110 GLN H 1 1
10 44841 3 3 114 GLN HA H 22.715 11.921 9.523 1.00 . C A . 110 GLN HA 1 1
10 44842 3 3 114 GLN HB2 H 22.225 11.241 7.065 1.00 . C A . 110 GLN HB2 1 1
10 44843 3 3 114 GLN HB3 H 21.501 12.847 6.948 1.00 . C A . 110 GLN HB3 1 1
10 44844 3 3 114 GLN HE21 H 22.699 13.964 5.203 1.00 . C A . 110 GLN HE21 1 1
10 44845 3 3 114 GLN HE22 H 23.783 13.348 4.053 1.00 . C A . 110 GLN HE22 1 1
10 44846 3 3 114 GLN HG2 H 23.559 13.903 7.637 1.00 . C A . 110 GLN HG2 1 1
10 44847 3 3 114 GLN HG3 H 24.292 12.345 8.008 1.00 . C A . 110 GLN HG3 1 1
10 44848 3 3 114 GLN N N 20.830 11.153 9.175 1.00 . C A . 110 GLN N 1 1
10 44849 3 3 114 GLN NE2 N 23.475 13.408 4.981 1.00 . C A . 110 GLN NE2 1 1
10 44850 3 3 114 GLN O O 21.921 14.567 9.104 1.00 . C A . 110 GLN O 1 1
10 44851 3 3 114 GLN OE1 O 25.061 12.042 5.645 1.00 . C A . 110 GLN OE1 1 1
10 44852 3 3 115 GLU C C 20.589 15.406 11.707 1.00 . C A . 111 GLU C 1 1
10 44853 3 3 115 GLU CA C 19.668 14.805 10.633 1.00 . C A . 111 GLU CA 1 1
10 44854 3 3 115 GLU CB C 18.279 14.564 11.222 1.00 . C A . 111 GLU CB 1 1
10 44855 3 3 115 GLU CD C 17.096 15.208 9.114 1.00 . C A . 111 GLU CD 1 1
10 44856 3 3 115 GLU CG C 17.340 14.083 10.116 1.00 . C A . 111 GLU CG 1 1
10 44857 3 3 115 GLU H H 19.770 12.706 10.379 1.00 . C A . 111 GLU H 1 1
10 44858 3 3 115 GLU HA H 19.576 15.473 9.798 1.00 . C A . 111 GLU HA 1 1
10 44859 3 3 115 GLU HB2 H 18.343 13.812 11.996 1.00 . C A . 111 GLU HB2 1 1
10 44860 3 3 115 GLU HB3 H 17.901 15.483 11.642 1.00 . C A . 111 GLU HB3 1 1
10 44861 3 3 115 GLU HG2 H 17.787 13.240 9.608 1.00 . C A . 111 GLU HG2 1 1
10 44862 3 3 115 GLU HG3 H 16.399 13.783 10.551 1.00 . C A . 111 GLU HG3 1 1
10 44863 3 3 115 GLU N N 20.220 13.548 10.153 1.00 . C A . 111 GLU N 1 1
10 44864 3 3 115 GLU O O 20.961 14.708 12.650 1.00 . C A . 111 GLU O 1 1
10 44865 3 3 115 GLU OE1 O 17.372 16.348 9.453 1.00 . C A . 111 GLU OE1 1 1
10 44866 3 3 115 GLU OE2 O 16.636 14.912 8.025 1.00 . C A . 111 GLU OE2 1 1
10 44867 3 3 116 PRO C C 21.316 17.201 14.021 1.00 . C A . 112 PRO C 1 1
10 44868 3 3 116 PRO CA C 21.872 17.304 12.608 1.00 . C A . 112 PRO CA 1 1
10 44869 3 3 116 PRO CB C 21.934 18.770 12.169 1.00 . C A . 112 PRO CB 1 1
10 44870 3 3 116 PRO CD C 20.606 17.614 10.529 1.00 . C A . 112 PRO CD 1 1
10 44871 3 3 116 PRO CG C 21.589 18.761 10.723 1.00 . C A . 112 PRO CG 1 1
10 44872 3 3 116 PRO HA H 22.852 16.869 12.559 1.00 . C A . 112 PRO HA 1 1
10 44873 3 3 116 PRO HB2 H 21.217 19.359 12.725 1.00 . C A . 112 PRO HB2 1 1
10 44874 3 3 116 PRO HB3 H 22.931 19.163 12.306 1.00 . C A . 112 PRO HB3 1 1
10 44875 3 3 116 PRO HD2 H 19.589 17.960 10.650 1.00 . C A . 112 PRO HD2 1 1
10 44876 3 3 116 PRO HD3 H 20.747 17.160 9.563 1.00 . C A . 112 PRO HD3 1 1
10 44877 3 3 116 PRO HG2 H 21.125 19.698 10.453 1.00 . C A . 112 PRO HG2 1 1
10 44878 3 3 116 PRO HG3 H 22.470 18.592 10.129 1.00 . C A . 112 PRO HG3 1 1
10 44879 3 3 116 PRO N N 20.971 16.665 11.600 1.00 . C A . 112 PRO N 1 1
10 44880 3 3 116 PRO O O 22.058 17.010 14.983 1.00 . C A . 112 PRO O 1 1
10 44881 3 3 117 LYS C C 18.360 16.114 15.489 1.00 . C A . 113 LYS C 1 1
10 44882 3 3 117 LYS CA C 19.350 17.270 15.438 1.00 . C A . 113 LYS CA 1 1
10 44883 3 3 117 LYS CB C 18.614 18.581 15.714 1.00 . C A . 113 LYS CB 1 1
10 44884 3 3 117 LYS CD C 20.696 19.656 16.650 1.00 . C A . 113 LYS CD 1 1
10 44885 3 3 117 LYS CE C 21.615 20.872 16.533 1.00 . C A . 113 LYS CE 1 1
10 44886 3 3 117 LYS CG C 19.587 19.763 15.599 1.00 . C A . 113 LYS CG 1 1
10 44887 3 3 117 LYS H H 19.464 17.497 13.330 1.00 . C A . 113 LYS H 1 1
10 44888 3 3 117 LYS HA H 20.089 17.117 16.205 1.00 . C A . 113 LYS HA 1 1
10 44889 3 3 117 LYS HB2 H 17.817 18.702 14.996 1.00 . C A . 113 LYS HB2 1 1
10 44890 3 3 117 LYS HB3 H 18.197 18.559 16.710 1.00 . C A . 113 LYS HB3 1 1
10 44891 3 3 117 LYS HD2 H 20.258 19.624 17.637 1.00 . C A . 113 LYS HD2 1 1
10 44892 3 3 117 LYS HD3 H 21.273 18.760 16.482 1.00 . C A . 113 LYS HD3 1 1
10 44893 3 3 117 LYS HE2 H 22.041 20.906 15.542 1.00 . C A . 113 LYS HE2 1 1
10 44894 3 3 117 LYS HE3 H 21.044 21.772 16.710 1.00 . C A . 113 LYS HE3 1 1
10 44895 3 3 117 LYS HG2 H 20.029 19.765 14.613 1.00 . C A . 113 LYS HG2 1 1
10 44896 3 3 117 LYS HG3 H 19.045 20.686 15.747 1.00 . C A . 113 LYS HG3 1 1
10 44897 3 3 117 LYS HZ1 H 22.309 20.858 18.497 1.00 . C A . 113 LYS HZ1 1 1
10 44898 3 3 117 LYS HZ2 H 23.396 21.539 17.383 1.00 . C A . 113 LYS HZ2 1 1
10 44899 3 3 117 LYS HZ3 H 23.185 19.854 17.448 1.00 . C A . 113 LYS HZ3 1 1
10 44900 3 3 117 LYS N N 20.002 17.337 14.136 1.00 . C A . 113 LYS N 1 1
10 44901 3 3 117 LYS NZ N 22.708 20.773 17.541 1.00 . C A . 113 LYS NZ 1 1
10 44902 3 3 117 LYS O O 17.701 15.800 14.496 1.00 . C A . 113 LYS O 1 1
10 44903 3 3 118 THR C C 15.973 14.869 17.320 1.00 . C A . 114 THR C 1 1
10 44904 3 3 118 THR CA C 17.334 14.380 16.841 1.00 . C A . 114 THR CA 1 1
10 44905 3 3 118 THR CB C 17.884 13.392 17.858 1.00 . C A . 114 THR CB 1 1
10 44906 3 3 118 THR CG2 C 19.214 12.822 17.363 1.00 . C A . 114 THR CG2 1 1
10 44907 3 3 118 THR H H 18.801 15.796 17.413 1.00 . C A . 114 THR H 1 1
10 44908 3 3 118 THR HA H 17.209 13.874 15.900 1.00 . C A . 114 THR HA 1 1
10 44909 3 3 118 THR HB H 17.173 12.593 17.978 1.00 . C A . 114 THR HB 1 1
10 44910 3 3 118 THR HG1 H 18.757 13.576 19.588 1.00 . C A . 114 THR HG1 1 1
10 44911 3 3 118 THR HG21 H 20.028 13.329 17.857 1.00 . C A . 114 THR HG21 1 1
10 44912 3 3 118 THR HG22 H 19.293 12.968 16.295 1.00 . C A . 114 THR HG22 1 1
10 44913 3 3 118 THR HG23 H 19.259 11.766 17.585 1.00 . C A . 114 THR HG23 1 1
10 44914 3 3 118 THR N N 18.255 15.493 16.659 1.00 . C A . 114 THR N 1 1
10 44915 3 3 118 THR O O 15.057 14.065 17.539 1.00 . C A . 114 THR O 1 1
10 44916 3 3 118 THR OG1 O 18.074 14.048 19.104 1.00 . C A . 114 THR OG1 1 1
10 44917 3 3 119 ASP C C 13.466 16.402 16.965 1.00 . C A . 115 ASP C 1 1
10 44918 3 3 119 ASP CA C 14.588 16.765 17.926 1.00 . C A . 115 ASP CA 1 1
10 44919 3 3 119 ASP CB C 14.729 18.287 18.004 1.00 . C A . 115 ASP CB 1 1
10 44920 3 3 119 ASP CG C 15.598 18.670 19.198 1.00 . C A . 115 ASP CG 1 1
10 44921 3 3 119 ASP H H 16.599 16.776 17.283 1.00 . C A . 115 ASP H 1 1
10 44922 3 3 119 ASP HA H 14.353 16.382 18.908 1.00 . C A . 115 ASP HA 1 1
10 44923 3 3 119 ASP HB2 H 15.192 18.649 17.095 1.00 . C A . 115 ASP HB2 1 1
10 44924 3 3 119 ASP HB3 H 13.751 18.734 18.113 1.00 . C A . 115 ASP HB3 1 1
10 44925 3 3 119 ASP N N 15.841 16.185 17.476 1.00 . C A . 115 ASP N 1 1
10 44926 3 3 119 ASP O O 12.289 16.443 17.324 1.00 . C A . 115 ASP O 1 1
10 44927 3 3 119 ASP OD1 O 15.846 17.807 20.024 1.00 . C A . 115 ASP OD1 1 1
10 44928 3 3 119 ASP OD2 O 15.998 19.819 19.269 1.00 . C A . 115 ASP OD2 1 1
10 44929 3 3 120 GLN C C 12.983 14.178 14.382 1.00 . C A . 116 GLN C 1 1
10 44930 3 3 120 GLN CA C 12.851 15.656 14.740 1.00 . C A . 116 GLN CA 1 1
10 44931 3 3 120 GLN CB C 13.033 16.500 13.481 1.00 . C A . 116 GLN CB 1 1
10 44932 3 3 120 GLN CD C 11.486 18.231 14.411 1.00 . C A . 116 GLN CD 1 1
10 44933 3 3 120 GLN CG C 12.871 17.981 13.828 1.00 . C A . 116 GLN CG 1 1
10 44934 3 3 120 GLN H H 14.793 16.005 15.516 1.00 . C A . 116 GLN H 1 1
10 44935 3 3 120 GLN HA H 11.862 15.833 15.137 1.00 . C A . 116 GLN HA 1 1
10 44936 3 3 120 GLN HB2 H 14.019 16.329 13.074 1.00 . C A . 116 GLN HB2 1 1
10 44937 3 3 120 GLN HB3 H 12.287 16.219 12.751 1.00 . C A . 116 GLN HB3 1 1
10 44938 3 3 120 GLN HE21 H 12.177 18.979 16.116 1.00 . C A . 116 GLN HE21 1 1
10 44939 3 3 120 GLN HE22 H 10.486 18.914 15.984 1.00 . C A . 116 GLN HE22 1 1
10 44940 3 3 120 GLN HG2 H 13.621 18.264 14.553 1.00 . C A . 116 GLN HG2 1 1
10 44941 3 3 120 GLN HG3 H 12.994 18.574 12.935 1.00 . C A . 116 GLN HG3 1 1
10 44942 3 3 120 GLN N N 13.837 16.035 15.743 1.00 . C A . 116 GLN N 1 1
10 44943 3 3 120 GLN NE2 N 11.373 18.751 15.603 1.00 . C A . 116 GLN NE2 1 1
10 44944 3 3 120 GLN O O 12.077 13.594 13.785 1.00 . C A . 116 GLN O 1 1
10 44945 3 3 120 GLN OE1 O 10.478 17.944 13.766 1.00 . C A . 116 GLN OE1 1 1
10 44946 3 3 121 ASP C C 13.303 11.301 15.133 1.00 . C A . 117 ASP C 1 1
10 44947 3 3 121 ASP CA C 14.341 12.169 14.447 1.00 . C A . 117 ASP CA 1 1
10 44948 3 3 121 ASP CB C 15.741 11.756 14.906 1.00 . C A . 117 ASP CB 1 1
10 44949 3 3 121 ASP CG C 16.793 12.339 13.968 1.00 . C A . 117 ASP CG 1 1
10 44950 3 3 121 ASP H H 14.802 14.083 15.217 1.00 . C A . 117 ASP H 1 1
10 44951 3 3 121 ASP HA H 14.268 12.023 13.381 1.00 . C A . 117 ASP HA 1 1
10 44952 3 3 121 ASP HB2 H 15.911 12.126 15.907 1.00 . C A . 117 ASP HB2 1 1
10 44953 3 3 121 ASP HB3 H 15.816 10.680 14.907 1.00 . C A . 117 ASP HB3 1 1
10 44954 3 3 121 ASP N N 14.113 13.576 14.744 1.00 . C A . 117 ASP N 1 1
10 44955 3 3 121 ASP O O 12.807 10.334 14.556 1.00 . C A . 117 ASP O 1 1
10 44956 3 3 121 ASP OD1 O 16.415 12.820 12.913 1.00 . C A . 117 ASP OD1 1 1
10 44957 3 3 121 ASP OD2 O 17.961 12.296 14.320 1.00 . C A . 117 ASP OD2 1 1
10 44958 3 3 122 GLU C C 10.628 10.932 16.433 1.00 . C A . 118 GLU C 1 1
10 44959 3 3 122 GLU CA C 11.989 10.875 17.109 1.00 . C A . 118 GLU CA 1 1
10 44960 3 3 122 GLU CB C 11.871 11.434 18.518 1.00 . C A . 118 GLU CB 1 1
10 44961 3 3 122 GLU CD C 13.128 11.800 20.655 1.00 . C A . 118 GLU CD 1 1
10 44962 3 3 122 GLU CG C 13.145 11.109 19.295 1.00 . C A . 118 GLU CG 1 1
10 44963 3 3 122 GLU H H 13.399 12.433 16.784 1.00 . C A . 118 GLU H 1 1
10 44964 3 3 122 GLU HA H 12.313 9.849 17.167 1.00 . C A . 118 GLU HA 1 1
10 44965 3 3 122 GLU HB2 H 11.740 12.506 18.463 1.00 . C A . 118 GLU HB2 1 1
10 44966 3 3 122 GLU HB3 H 11.021 10.988 19.009 1.00 . C A . 118 GLU HB3 1 1
10 44967 3 3 122 GLU HG2 H 13.214 10.041 19.436 1.00 . C A . 118 GLU HG2 1 1
10 44968 3 3 122 GLU HG3 H 14.000 11.451 18.731 1.00 . C A . 118 GLU HG3 1 1
10 44969 3 3 122 GLU N N 12.973 11.647 16.366 1.00 . C A . 118 GLU N 1 1
10 44970 3 3 122 GLU O O 9.920 9.930 16.348 1.00 . C A . 118 GLU O 1 1
10 44971 3 3 122 GLU OE1 O 12.288 12.665 20.850 1.00 . C A . 118 GLU OE1 1 1
10 44972 3 3 122 GLU OE2 O 13.955 11.455 21.483 1.00 . C A . 118 GLU OE2 1 1
10 44973 3 3 123 GLU C C 8.944 11.499 14.001 1.00 . C A . 119 GLU C 1 1
10 44974 3 3 123 GLU CA C 9.000 12.297 15.292 1.00 . C A . 119 GLU CA 1 1
10 44975 3 3 123 GLU CB C 8.819 13.773 14.996 1.00 . C A . 119 GLU CB 1 1
10 44976 3 3 123 GLU CD C 7.231 15.474 14.094 1.00 . C A . 119 GLU CD 1 1
10 44977 3 3 123 GLU CG C 7.463 13.989 14.353 1.00 . C A . 119 GLU CG 1 1
10 44978 3 3 123 GLU H H 10.868 12.872 16.045 1.00 . C A . 119 GLU H 1 1
10 44979 3 3 123 GLU HA H 8.205 11.972 15.947 1.00 . C A . 119 GLU HA 1 1
10 44980 3 3 123 GLU HB2 H 8.883 14.333 15.916 1.00 . C A . 119 GLU HB2 1 1
10 44981 3 3 123 GLU HB3 H 9.595 14.094 14.320 1.00 . C A . 119 GLU HB3 1 1
10 44982 3 3 123 GLU HG2 H 7.432 13.450 13.421 1.00 . C A . 119 GLU HG2 1 1
10 44983 3 3 123 GLU HG3 H 6.699 13.614 15.012 1.00 . C A . 119 GLU HG3 1 1
10 44984 3 3 123 GLU N N 10.268 12.110 15.956 1.00 . C A . 119 GLU N 1 1
10 44985 3 3 123 GLU O O 7.932 10.883 13.682 1.00 . C A . 119 GLU O 1 1
10 44986 3 3 123 GLU OE1 O 8.109 16.257 14.418 1.00 . C A . 119 GLU OE1 1 1
10 44987 3 3 123 GLU OE2 O 6.178 15.808 13.576 1.00 . C A . 119 GLU OE2 1 1
10 44988 3 3 124 HIS C C 10.023 9.324 12.268 1.00 . C A . 120 HIS C 1 1
10 44989 3 3 124 HIS CA C 10.134 10.802 12.007 1.00 . C A . 120 HIS CA 1 1
10 44990 3 3 124 HIS CB C 11.481 11.107 11.373 1.00 . C A . 120 HIS CB 1 1
10 44991 3 3 124 HIS CD2 C 10.483 13.479 11.095 1.00 . C A . 120 HIS CD2 1 1
10 44992 3 3 124 HIS CE1 C 12.274 14.531 10.482 1.00 . C A . 120 HIS CE1 1 1
10 44993 3 3 124 HIS CG C 11.488 12.560 11.046 1.00 . C A . 120 HIS CG 1 1
10 44994 3 3 124 HIS H H 10.818 12.031 13.568 1.00 . C A . 120 HIS H 1 1
10 44995 3 3 124 HIS HA H 9.343 11.118 11.345 1.00 . C A . 120 HIS HA 1 1
10 44996 3 3 124 HIS HB2 H 12.273 10.881 12.073 1.00 . C A . 120 HIS HB2 1 1
10 44997 3 3 124 HIS HB3 H 11.602 10.528 10.480 1.00 . C A . 120 HIS HB3 1 1
10 44998 3 3 124 HIS HD1 H 13.514 12.860 10.521 1.00 . C A . 120 HIS HD1 1 1
10 44999 3 3 124 HIS HD2 H 9.465 13.253 11.390 1.00 . C A . 120 HIS HD2 1 1
10 45000 3 3 124 HIS HE1 H 12.963 15.310 10.184 1.00 . C A . 120 HIS HE1 1 1
10 45001 3 3 124 HIS N N 10.045 11.519 13.263 1.00 . C A . 120 HIS N 1 1
10 45002 3 3 124 HIS ND1 N 12.622 13.242 10.650 1.00 . C A . 120 HIS ND1 1 1
10 45003 3 3 124 HIS NE2 N 10.974 14.732 10.738 1.00 . C A . 120 HIS NE2 1 1
10 45004 3 3 124 HIS O O 9.359 8.586 11.542 1.00 . C A . 120 HIS O 1 1
10 45005 3 3 125 CYS C C 9.231 7.139 14.087 1.00 . C A . 121 CYS C 1 1
10 45006 3 3 125 CYS CA C 10.656 7.540 13.747 1.00 . C A . 121 CYS CA 1 1
10 45007 3 3 125 CYS CB C 11.557 7.371 14.969 1.00 . C A . 121 CYS CB 1 1
10 45008 3 3 125 CYS H H 11.160 9.568 13.872 1.00 . C A . 121 CYS H 1 1
10 45009 3 3 125 CYS HA H 11.025 6.925 12.941 1.00 . C A . 121 CYS HA 1 1
10 45010 3 3 125 CYS HB2 H 12.555 7.706 14.727 1.00 . C A . 121 CYS HB2 1 1
10 45011 3 3 125 CYS HB3 H 11.168 7.965 15.784 1.00 . C A . 121 CYS HB3 1 1
10 45012 3 3 125 CYS HG H 10.859 5.463 16.038 1.00 . C A . 121 CYS HG 1 1
10 45013 3 3 125 CYS N N 10.672 8.916 13.334 1.00 . C A . 121 CYS N 1 1
10 45014 3 3 125 CYS O O 8.758 6.074 13.690 1.00 . C A . 121 CYS O 1 1
10 45015 3 3 125 CYS SG S 11.605 5.628 15.455 1.00 . C A . 121 CYS SG 1 1
10 45016 3 3 126 ARG C C 6.268 7.678 13.987 1.00 . C A . 122 ARG C 1 1
10 45017 3 3 126 ARG CA C 7.166 7.741 15.216 1.00 . C A . 122 ARG CA 1 1
10 45018 3 3 126 ARG CB C 6.661 8.819 16.177 1.00 . C A . 122 ARG CB 1 1
10 45019 3 3 126 ARG CD C 4.760 9.496 17.648 1.00 . C A . 122 ARG CD 1 1
10 45020 3 3 126 ARG CG C 5.233 8.481 16.609 1.00 . C A . 122 ARG CG 1 1
10 45021 3 3 126 ARG CZ C 2.752 9.966 18.946 1.00 . C A . 122 ARG CZ 1 1
10 45022 3 3 126 ARG H H 8.976 8.862 15.102 1.00 . C A . 122 ARG H 1 1
10 45023 3 3 126 ARG HA H 7.131 6.787 15.719 1.00 . C A . 122 ARG HA 1 1
10 45024 3 3 126 ARG HB2 H 7.302 8.855 17.046 1.00 . C A . 122 ARG HB2 1 1
10 45025 3 3 126 ARG HB3 H 6.668 9.778 15.682 1.00 . C A . 122 ARG HB3 1 1
10 45026 3 3 126 ARG HD2 H 5.394 9.435 18.518 1.00 . C A . 122 ARG HD2 1 1
10 45027 3 3 126 ARG HD3 H 4.824 10.490 17.230 1.00 . C A . 122 ARG HD3 1 1
10 45028 3 3 126 ARG HE H 2.908 8.466 17.626 1.00 . C A . 122 ARG HE 1 1
10 45029 3 3 126 ARG HG2 H 4.580 8.514 15.747 1.00 . C A . 122 ARG HG2 1 1
10 45030 3 3 126 ARG HG3 H 5.211 7.491 17.038 1.00 . C A . 122 ARG HG3 1 1
10 45031 3 3 126 ARG HH11 H 4.304 11.195 19.289 1.00 . C A . 122 ARG HH11 1 1
10 45032 3 3 126 ARG HH12 H 2.872 11.524 20.201 1.00 . C A . 122 ARG HH12 1 1
10 45033 3 3 126 ARG HH21 H 1.043 8.929 18.824 1.00 . C A . 122 ARG HH21 1 1
10 45034 3 3 126 ARG HH22 H 1.039 10.252 19.941 1.00 . C A . 122 ARG HH22 1 1
10 45035 3 3 126 ARG N N 8.545 8.013 14.827 1.00 . C A . 122 ARG N 1 1
10 45036 3 3 126 ARG NE N 3.381 9.220 18.039 1.00 . C A . 122 ARG NE 1 1
10 45037 3 3 126 ARG NH1 N 3.358 10.973 19.522 1.00 . C A . 122 ARG NH1 1 1
10 45038 3 3 126 ARG NH2 N 1.515 9.695 19.262 1.00 . C A . 122 ARG NH2 1 1
10 45039 3 3 126 ARG O O 5.427 6.788 13.864 1.00 . C A . 122 ARG O 1 1
10 45040 3 3 127 LYS C C 5.903 7.430 11.017 1.00 . C A . 123 LYS C 1 1
10 45041 3 3 127 LYS CA C 5.677 8.671 11.855 1.00 . C A . 123 LYS CA 1 1
10 45042 3 3 127 LYS CB C 6.061 9.906 11.053 1.00 . C A . 123 LYS CB 1 1
10 45043 3 3 127 LYS CD C 5.981 12.379 10.982 1.00 . C A . 123 LYS CD 1 1
10 45044 3 3 127 LYS CE C 5.321 13.627 11.568 1.00 . C A . 123 LYS CE 1 1
10 45045 3 3 127 LYS CG C 5.493 11.147 11.729 1.00 . C A . 123 LYS CG 1 1
10 45046 3 3 127 LYS H H 7.148 9.298 13.225 1.00 . C A . 123 LYS H 1 1
10 45047 3 3 127 LYS HA H 4.631 8.735 12.112 1.00 . C A . 123 LYS HA 1 1
10 45048 3 3 127 LYS HB2 H 7.138 9.983 11.005 1.00 . C A . 123 LYS HB2 1 1
10 45049 3 3 127 LYS HB3 H 5.663 9.827 10.055 1.00 . C A . 123 LYS HB3 1 1
10 45050 3 3 127 LYS HD2 H 7.055 12.450 11.088 1.00 . C A . 123 LYS HD2 1 1
10 45051 3 3 127 LYS HD3 H 5.727 12.291 9.938 1.00 . C A . 123 LYS HD3 1 1
10 45052 3 3 127 LYS HE2 H 4.253 13.566 11.427 1.00 . C A . 123 LYS HE2 1 1
10 45053 3 3 127 LYS HE3 H 5.539 13.693 12.620 1.00 . C A . 123 LYS HE3 1 1
10 45054 3 3 127 LYS HG2 H 4.413 11.111 11.706 1.00 . C A . 123 LYS HG2 1 1
10 45055 3 3 127 LYS HG3 H 5.833 11.190 12.754 1.00 . C A . 123 LYS HG3 1 1
10 45056 3 3 127 LYS HZ1 H 6.202 14.565 9.932 1.00 . C A . 123 LYS HZ1 1 1
10 45057 3 3 127 LYS HZ2 H 6.614 15.252 11.431 1.00 . C A . 123 LYS HZ2 1 1
10 45058 3 3 127 LYS HZ3 H 5.078 15.530 10.760 1.00 . C A . 123 LYS HZ3 1 1
10 45059 3 3 127 LYS N N 6.460 8.623 13.077 1.00 . C A . 123 LYS N 1 1
10 45060 3 3 127 LYS NZ N 5.843 14.834 10.870 1.00 . C A . 123 LYS NZ 1 1
10 45061 3 3 127 LYS O O 4.970 6.880 10.447 1.00 . C A . 123 LYS O 1 1
10 45062 3 3 128 VAL C C 6.629 4.619 10.685 1.00 . C A . 124 VAL C 1 1
10 45063 3 3 128 VAL CA C 7.430 5.803 10.155 1.00 . C A . 124 VAL CA 1 1
10 45064 3 3 128 VAL CB C 8.914 5.494 10.262 1.00 . C A . 124 VAL CB 1 1
10 45065 3 3 128 VAL CG1 C 9.207 4.135 9.627 1.00 . C A . 124 VAL CG1 1 1
10 45066 3 3 128 VAL CG2 C 9.719 6.580 9.543 1.00 . C A . 124 VAL CG2 1 1
10 45067 3 3 128 VAL H H 7.866 7.460 11.407 1.00 . C A . 124 VAL H 1 1
10 45068 3 3 128 VAL HA H 7.172 5.982 9.119 1.00 . C A . 124 VAL HA 1 1
10 45069 3 3 128 VAL HB H 9.185 5.469 11.307 1.00 . C A . 124 VAL HB 1 1
10 45070 3 3 128 VAL HG11 H 8.766 3.353 10.228 1.00 . C A . 124 VAL HG11 1 1
10 45071 3 3 128 VAL HG12 H 10.274 3.987 9.572 1.00 . C A . 124 VAL HG12 1 1
10 45072 3 3 128 VAL HG13 H 8.787 4.106 8.633 1.00 . C A . 124 VAL HG13 1 1
10 45073 3 3 128 VAL HG21 H 9.101 7.457 9.413 1.00 . C A . 124 VAL HG21 1 1
10 45074 3 3 128 VAL HG22 H 10.033 6.216 8.576 1.00 . C A . 124 VAL HG22 1 1
10 45075 3 3 128 VAL HG23 H 10.587 6.836 10.132 1.00 . C A . 124 VAL HG23 1 1
10 45076 3 3 128 VAL N N 7.139 6.984 10.940 1.00 . C A . 124 VAL N 1 1
10 45077 3 3 128 VAL O O 5.974 3.910 9.925 1.00 . C A . 124 VAL O 1 1
10 45078 3 3 129 ASN C C 4.436 3.521 12.469 1.00 . C A . 125 ASN C 1 1
10 45079 3 3 129 ASN CA C 5.932 3.324 12.612 1.00 . C A . 125 ASN CA 1 1
10 45080 3 3 129 ASN CB C 6.276 3.212 14.099 1.00 . C A . 125 ASN CB 1 1
10 45081 3 3 129 ASN CG C 7.675 2.642 14.281 1.00 . C A . 125 ASN CG 1 1
10 45082 3 3 129 ASN H H 7.195 5.026 12.561 1.00 . C A . 125 ASN H 1 1
10 45083 3 3 129 ASN HA H 6.201 2.404 12.125 1.00 . C A . 125 ASN HA 1 1
10 45084 3 3 129 ASN HB2 H 6.231 4.193 14.549 1.00 . C A . 125 ASN HB2 1 1
10 45085 3 3 129 ASN HB3 H 5.562 2.564 14.586 1.00 . C A . 125 ASN HB3 1 1
10 45086 3 3 129 ASN HD21 H 8.490 4.392 14.744 1.00 . C A . 125 ASN HD21 1 1
10 45087 3 3 129 ASN HD22 H 9.560 3.074 14.728 1.00 . C A . 125 ASN HD22 1 1
10 45088 3 3 129 ASN N N 6.670 4.420 11.996 1.00 . C A . 125 ASN N 1 1
10 45089 3 3 129 ASN ND2 N 8.656 3.435 14.612 1.00 . C A . 125 ASN ND2 1 1
10 45090 3 3 129 ASN O O 3.692 2.565 12.269 1.00 . C A . 125 ASN O 1 1
10 45091 3 3 129 ASN OD1 O 7.883 1.438 14.120 1.00 . C A . 125 ASN OD1 1 1
10 45092 3 3 130 GLU C C 2.064 4.995 11.091 1.00 . C A . 126 GLU C 1 1
10 45093 3 3 130 GLU CA C 2.563 5.035 12.525 1.00 . C A . 126 GLU CA 1 1
10 45094 3 3 130 GLU CB C 2.240 6.397 13.143 1.00 . C A . 126 GLU CB 1 1
10 45095 3 3 130 GLU CD C 2.150 8.853 12.677 1.00 . C A . 126 GLU CD 1 1
10 45096 3 3 130 GLU CG C 2.139 7.464 12.050 1.00 . C A . 126 GLU CG 1 1
10 45097 3 3 130 GLU H H 4.630 5.485 12.779 1.00 . C A . 126 GLU H 1 1
10 45098 3 3 130 GLU HA H 2.045 4.274 13.086 1.00 . C A . 126 GLU HA 1 1
10 45099 3 3 130 GLU HB2 H 1.302 6.335 13.671 1.00 . C A . 126 GLU HB2 1 1
10 45100 3 3 130 GLU HB3 H 3.025 6.666 13.831 1.00 . C A . 126 GLU HB3 1 1
10 45101 3 3 130 GLU HG2 H 2.970 7.368 11.374 1.00 . C A . 126 GLU HG2 1 1
10 45102 3 3 130 GLU HG3 H 1.217 7.330 11.505 1.00 . C A . 126 GLU HG3 1 1
10 45103 3 3 130 GLU N N 3.992 4.758 12.604 1.00 . C A . 126 GLU N 1 1
10 45104 3 3 130 GLU O O 0.885 4.784 10.847 1.00 . C A . 126 GLU O 1 1
10 45105 3 3 130 GLU OE1 O 1.769 8.966 13.831 1.00 . C A . 126 GLU OE1 1 1
10 45106 3 3 130 GLU OE2 O 2.540 9.786 11.995 1.00 . C A . 126 GLU OE2 1 1
10 45107 3 3 131 TYR C C 2.660 3.753 8.188 1.00 . C A . 127 TYR C 1 1
10 45108 3 3 131 TYR CA C 2.551 5.162 8.744 1.00 . C A . 127 TYR CA 1 1
10 45109 3 3 131 TYR CB C 3.405 6.125 7.913 1.00 . C A . 127 TYR CB 1 1
10 45110 3 3 131 TYR CD1 C 3.886 8.543 8.478 1.00 . C A . 127 TYR CD1 1 1
10 45111 3 3 131 TYR CD2 C 1.604 7.899 7.978 1.00 . C A . 127 TYR CD2 1 1
10 45112 3 3 131 TYR CE1 C 3.468 9.866 8.661 1.00 . C A . 127 TYR CE1 1 1
10 45113 3 3 131 TYR CE2 C 1.188 9.221 8.165 1.00 . C A . 127 TYR CE2 1 1
10 45114 3 3 131 TYR CG C 2.954 7.554 8.137 1.00 . C A . 127 TYR CG 1 1
10 45115 3 3 131 TYR CZ C 2.119 10.204 8.506 1.00 . C A . 127 TYR CZ 1 1
10 45116 3 3 131 TYR H H 3.893 5.353 10.375 1.00 . C A . 127 TYR H 1 1
10 45117 3 3 131 TYR HA H 1.520 5.465 8.682 1.00 . C A . 127 TYR HA 1 1
10 45118 3 3 131 TYR HB2 H 4.440 6.029 8.206 1.00 . C A . 127 TYR HB2 1 1
10 45119 3 3 131 TYR HB3 H 3.306 5.880 6.866 1.00 . C A . 127 TYR HB3 1 1
10 45120 3 3 131 TYR HD1 H 4.929 8.287 8.600 1.00 . C A . 127 TYR HD1 1 1
10 45121 3 3 131 TYR HD2 H 0.882 7.140 7.716 1.00 . C A . 127 TYR HD2 1 1
10 45122 3 3 131 TYR HE1 H 4.189 10.624 8.921 1.00 . C A . 127 TYR HE1 1 1
10 45123 3 3 131 TYR HE2 H 0.147 9.481 8.045 1.00 . C A . 127 TYR HE2 1 1
10 45124 3 3 131 TYR HH H 1.174 11.540 9.487 1.00 . C A . 127 TYR HH 1 1
10 45125 3 3 131 TYR N N 2.956 5.192 10.140 1.00 . C A . 127 TYR N 1 1
10 45126 3 3 131 TYR O O 1.935 3.382 7.266 1.00 . C A . 127 TYR O 1 1
10 45127 3 3 131 TYR OH O 1.708 11.507 8.689 1.00 . C A . 127 TYR OH 1 1
10 45128 3 3 132 LEU C C 2.918 0.622 9.090 1.00 . C A . 128 LEU C 1 1
10 45129 3 3 132 LEU CA C 3.760 1.605 8.285 1.00 . C A . 128 LEU CA 1 1
10 45130 3 3 132 LEU CB C 5.231 1.225 8.403 1.00 . C A . 128 LEU CB 1 1
10 45131 3 3 132 LEU CD1 C 7.557 1.938 7.819 1.00 . C A . 128 LEU CD1 1 1
10 45132 3 3 132 LEU CD2 C 5.792 1.915 6.062 1.00 . C A . 128 LEU CD2 1 1
10 45133 3 3 132 LEU CG C 6.070 2.173 7.544 1.00 . C A . 128 LEU CG 1 1
10 45134 3 3 132 LEU H H 4.126 3.323 9.475 1.00 . C A . 128 LEU H 1 1
10 45135 3 3 132 LEU HA H 3.462 1.545 7.254 1.00 . C A . 128 LEU HA 1 1
10 45136 3 3 132 LEU HB2 H 5.538 1.302 9.436 1.00 . C A . 128 LEU HB2 1 1
10 45137 3 3 132 LEU HB3 H 5.370 0.212 8.059 1.00 . C A . 128 LEU HB3 1 1
10 45138 3 3 132 LEU HD11 H 8.146 2.642 7.248 1.00 . C A . 128 LEU HD11 1 1
10 45139 3 3 132 LEU HD12 H 7.822 0.932 7.529 1.00 . C A . 128 LEU HD12 1 1
10 45140 3 3 132 LEU HD13 H 7.756 2.073 8.872 1.00 . C A . 128 LEU HD13 1 1
10 45141 3 3 132 LEU HD21 H 4.961 1.241 5.965 1.00 . C A . 128 LEU HD21 1 1
10 45142 3 3 132 LEU HD22 H 6.666 1.475 5.603 1.00 . C A . 128 LEU HD22 1 1
10 45143 3 3 132 LEU HD23 H 5.560 2.848 5.570 1.00 . C A . 128 LEU HD23 1 1
10 45144 3 3 132 LEU HG H 5.809 3.193 7.785 1.00 . C A . 128 LEU HG 1 1
10 45145 3 3 132 LEU N N 3.570 2.972 8.747 1.00 . C A . 128 LEU N 1 1
10 45146 3 3 132 LEU O O 2.684 -0.503 8.648 1.00 . C A . 128 LEU O 1 1
10 45147 3 3 133 ASN C C 0.257 0.779 11.283 1.00 . C A . 129 ASN C 1 1
10 45148 3 3 133 ASN CA C 1.642 0.179 11.099 1.00 . C A . 129 ASN CA 1 1
10 45149 3 3 133 ASN CB C 2.294 -0.008 12.470 1.00 . C A . 129 ASN CB 1 1
10 45150 3 3 133 ASN CG C 3.728 -0.497 12.304 1.00 . C A . 129 ASN CG 1 1
10 45151 3 3 133 ASN H H 2.667 1.955 10.573 1.00 . C A . 129 ASN H 1 1
10 45152 3 3 133 ASN HA H 1.547 -0.783 10.623 1.00 . C A . 129 ASN HA 1 1
10 45153 3 3 133 ASN HB2 H 2.290 0.929 13.003 1.00 . C A . 129 ASN HB2 1 1
10 45154 3 3 133 ASN HB3 H 1.734 -0.740 13.032 1.00 . C A . 129 ASN HB3 1 1
10 45155 3 3 133 ASN HD21 H 4.502 0.993 13.362 1.00 . C A . 129 ASN HD21 1 1
10 45156 3 3 133 ASN HD22 H 5.625 -0.124 12.752 1.00 . C A . 129 ASN HD22 1 1
10 45157 3 3 133 ASN N N 2.460 1.046 10.265 1.00 . C A . 129 ASN N 1 1
10 45158 3 3 133 ASN ND2 N 4.699 0.179 12.852 1.00 . C A . 129 ASN ND2 1 1
10 45159 3 3 133 ASN O O -0.677 0.083 11.677 1.00 . C A . 129 ASN O 1 1
10 45160 3 3 133 ASN OD1 O 3.970 -1.512 11.650 1.00 . C A . 129 ASN OD1 1 1
10 45161 3 3 134 ASN C C -1.444 3.695 10.004 1.00 . C A . 130 ASN C 1 1
10 45162 3 3 134 ASN CA C -1.178 2.726 11.148 1.00 . C A . 130 ASN CA 1 1
10 45163 3 3 134 ASN CB C -1.263 3.465 12.490 1.00 . C A . 130 ASN CB 1 1
10 45164 3 3 134 ASN CG C -1.138 2.478 13.647 1.00 . C A . 130 ASN CG 1 1
10 45165 3 3 134 ASN H H 0.904 2.591 10.666 1.00 . C A . 130 ASN H 1 1
10 45166 3 3 134 ASN HA H -1.938 1.964 11.130 1.00 . C A . 130 ASN HA 1 1
10 45167 3 3 134 ASN HB2 H -0.468 4.190 12.556 1.00 . C A . 130 ASN HB2 1 1
10 45168 3 3 134 ASN HB3 H -2.212 3.973 12.559 1.00 . C A . 130 ASN HB3 1 1
10 45169 3 3 134 ASN HD21 H -0.039 3.698 14.764 1.00 . C A . 130 ASN HD21 1 1
10 45170 3 3 134 ASN HD22 H -0.376 2.187 15.458 1.00 . C A . 130 ASN HD22 1 1
10 45171 3 3 134 ASN N N 0.123 2.073 10.997 1.00 . C A . 130 ASN N 1 1
10 45172 3 3 134 ASN ND2 N -0.462 2.817 14.711 1.00 . C A . 130 ASN ND2 1 1
10 45173 3 3 134 ASN O O -1.533 4.907 10.207 1.00 . C A . 130 ASN O 1 1
10 45174 3 3 134 ASN OD1 O -1.672 1.372 13.583 1.00 . C A . 130 ASN OD1 1 1
10 45175 3 3 135 PRO C C -3.238 4.607 7.598 1.00 . C A . 131 PRO C 1 1
10 45176 3 3 135 PRO CA C -1.829 4.013 7.605 1.00 . C A . 131 PRO CA 1 1
10 45177 3 3 135 PRO CB C -1.639 3.031 6.452 1.00 . C A . 131 PRO CB 1 1
10 45178 3 3 135 PRO CD C -1.479 1.754 8.497 1.00 . C A . 131 PRO CD 1 1
10 45179 3 3 135 PRO CG C -1.912 1.687 7.037 1.00 . C A . 131 PRO CG 1 1
10 45180 3 3 135 PRO HA H -1.087 4.791 7.538 1.00 . C A . 131 PRO HA 1 1
10 45181 3 3 135 PRO HB2 H -2.339 3.247 5.656 1.00 . C A . 131 PRO HB2 1 1
10 45182 3 3 135 PRO HB3 H -0.629 3.074 6.086 1.00 . C A . 131 PRO HB3 1 1
10 45183 3 3 135 PRO HD2 H -2.152 1.179 9.119 1.00 . C A . 131 PRO HD2 1 1
10 45184 3 3 135 PRO HD3 H -0.463 1.411 8.611 1.00 . C A . 131 PRO HD3 1 1
10 45185 3 3 135 PRO HG2 H -2.968 1.460 6.968 1.00 . C A . 131 PRO HG2 1 1
10 45186 3 3 135 PRO HG3 H -1.336 0.935 6.524 1.00 . C A . 131 PRO HG3 1 1
10 45187 3 3 135 PRO N N -1.569 3.185 8.816 1.00 . C A . 131 PRO N 1 1
10 45188 3 3 135 PRO O O -4.141 4.079 8.248 1.00 . C A . 131 PRO O 1 1
10 45189 3 3 136 PRO C C -5.735 5.623 5.886 1.00 . C A . 132 PRO C 1 1
10 45190 3 3 136 PRO CA C -4.770 6.360 6.811 1.00 . C A . 132 PRO CA 1 1
10 45191 3 3 136 PRO CB C -4.442 7.749 6.262 1.00 . C A . 132 PRO CB 1 1
10 45192 3 3 136 PRO CD C -2.430 6.394 6.081 1.00 . C A . 132 PRO CD 1 1
10 45193 3 3 136 PRO CG C -3.184 7.578 5.472 1.00 . C A . 132 PRO CG 1 1
10 45194 3 3 136 PRO HA H -5.197 6.457 7.795 1.00 . C A . 132 PRO HA 1 1
10 45195 3 3 136 PRO HB2 H -5.242 8.097 5.624 1.00 . C A . 132 PRO HB2 1 1
10 45196 3 3 136 PRO HB3 H -4.276 8.442 7.070 1.00 . C A . 132 PRO HB3 1 1
10 45197 3 3 136 PRO HD2 H -2.049 5.749 5.301 1.00 . C A . 132 PRO HD2 1 1
10 45198 3 3 136 PRO HD3 H -1.627 6.741 6.711 1.00 . C A . 132 PRO HD3 1 1
10 45199 3 3 136 PRO HG2 H -3.426 7.375 4.438 1.00 . C A . 132 PRO HG2 1 1
10 45200 3 3 136 PRO HG3 H -2.579 8.467 5.543 1.00 . C A . 132 PRO HG3 1 1
10 45201 3 3 136 PRO N N -3.441 5.691 6.889 1.00 . C A . 132 PRO N 1 1
10 45202 3 3 136 PRO O O -5.367 5.382 4.749 1.00 . C A . 132 PRO O 1 1
10 45203 4 4 5 GLN C C 25.487 19.978 9.289 1.00 . D B . 940 GLN C 1 1
10 45204 4 4 5 GLN CA C 26.107 21.351 9.535 1.00 . D B . 940 GLN CA 1 1
10 45205 4 4 5 GLN CB C 25.086 22.259 10.221 1.00 . D B . 940 GLN CB 1 1
10 45206 4 4 5 GLN CD C 26.459 24.340 10.010 1.00 . D B . 940 GLN CD 1 1
10 45207 4 4 5 GLN CG C 25.813 23.365 10.988 1.00 . D B . 940 GLN CG 1 1
10 45208 4 4 5 GLN H H 25.685 22.401 7.787 1.00 . D B . 940 GLN H 1 1
10 45209 4 4 5 GLN HA H 26.977 21.244 10.167 1.00 . D B . 940 GLN HA 1 1
10 45210 4 4 5 GLN HB2 H 24.441 22.699 9.477 1.00 . D B . 940 GLN HB2 1 1
10 45211 4 4 5 GLN HB3 H 24.496 21.676 10.910 1.00 . D B . 940 GLN HB3 1 1
10 45212 4 4 5 GLN HE21 H 28.242 24.257 10.880 1.00 . D B . 940 GLN HE21 1 1
10 45213 4 4 5 GLN HE22 H 28.142 25.276 9.525 1.00 . D B . 940 GLN HE22 1 1
10 45214 4 4 5 GLN HG2 H 25.103 23.895 11.606 1.00 . D B . 940 GLN HG2 1 1
10 45215 4 4 5 GLN HG3 H 26.576 22.927 11.613 1.00 . D B . 940 GLN HG3 1 1
10 45216 4 4 5 GLN N N 26.511 21.956 8.234 1.00 . D B . 940 GLN N 1 1
10 45217 4 4 5 GLN NE2 N 27.718 24.651 10.150 1.00 . D B . 940 GLN NE2 1 1
10 45218 4 4 5 GLN O O 24.264 19.831 9.305 1.00 . D B . 940 GLN O 1 1
10 45219 4 4 5 GLN OE1 O 25.800 24.831 9.094 1.00 . D B . 940 GLN OE1 1 1
10 45220 4 4 6 GLU C C 26.534 16.624 9.760 1.00 . D B . 941 GLU C 1 1
10 45221 4 4 6 GLU CA C 25.847 17.621 8.813 1.00 . D B . 941 GLU CA 1 1
10 45222 4 4 6 GLU CB C 26.138 17.222 7.365 1.00 . D B . 941 GLU CB 1 1
10 45223 4 4 6 GLU CD C 25.899 15.401 5.669 1.00 . D B . 941 GLU CD 1 1
10 45224 4 4 6 GLU CG C 25.621 15.805 7.111 1.00 . D B . 941 GLU CG 1 1
10 45225 4 4 6 GLU H H 27.297 19.150 9.059 1.00 . D B . 941 GLU H 1 1
10 45226 4 4 6 GLU HA H 24.783 17.610 8.968 1.00 . D B . 941 GLU HA 1 1
10 45227 4 4 6 GLU HB2 H 25.646 17.912 6.696 1.00 . D B . 941 GLU HB2 1 1
10 45228 4 4 6 GLU HB3 H 27.203 17.249 7.191 1.00 . D B . 941 GLU HB3 1 1
10 45229 4 4 6 GLU HG2 H 26.118 15.115 7.777 1.00 . D B . 941 GLU HG2 1 1
10 45230 4 4 6 GLU HG3 H 24.556 15.774 7.292 1.00 . D B . 941 GLU HG3 1 1
10 45231 4 4 6 GLU N N 26.332 18.976 9.060 1.00 . D B . 941 GLU N 1 1
10 45232 4 4 6 GLU O O 27.759 16.641 9.879 1.00 . D B . 941 GLU O 1 1
10 45233 4 4 6 GLU OE1 O 25.682 16.219 4.789 1.00 . D B . 941 GLU OE1 1 1
10 45234 4 4 6 GLU OE2 O 26.332 14.279 5.466 1.00 . D B . 941 GLU OE2 1 1
10 45235 4 4 7 PRO C C 27.096 13.636 10.622 1.00 . D B . 942 PRO C 1 1
10 45236 4 4 7 PRO CA C 26.399 14.769 11.368 1.00 . D B . 942 PRO CA 1 1
10 45237 4 4 7 PRO CB C 25.206 14.248 12.167 1.00 . D B . 942 PRO CB 1 1
10 45238 4 4 7 PRO CD C 24.327 15.624 10.381 1.00 . D B . 942 PRO CD 1 1
10 45239 4 4 7 PRO CG C 24.032 14.412 11.265 1.00 . D B . 942 PRO CG 1 1
10 45240 4 4 7 PRO HA H 27.092 15.257 12.033 1.00 . D B . 942 PRO HA 1 1
10 45241 4 4 7 PRO HB2 H 25.350 13.203 12.408 1.00 . D B . 942 PRO HB2 1 1
10 45242 4 4 7 PRO HB3 H 25.069 14.829 13.066 1.00 . D B . 942 PRO HB3 1 1
10 45243 4 4 7 PRO HD2 H 24.005 15.436 9.367 1.00 . D B . 942 PRO HD2 1 1
10 45244 4 4 7 PRO HD3 H 23.855 16.510 10.773 1.00 . D B . 942 PRO HD3 1 1
10 45245 4 4 7 PRO HG2 H 23.905 13.526 10.659 1.00 . D B . 942 PRO HG2 1 1
10 45246 4 4 7 PRO HG3 H 23.141 14.597 11.845 1.00 . D B . 942 PRO HG3 1 1
10 45247 4 4 7 PRO N N 25.796 15.763 10.435 1.00 . D B . 942 PRO N 1 1
10 45248 4 4 7 PRO O O 26.655 13.226 9.547 1.00 . D B . 942 PRO O 1 1
10 45249 4 4 8 GLU C C 28.138 10.721 10.737 1.00 . D B . 943 GLU C 1 1
10 45250 4 4 8 GLU CA C 28.912 12.035 10.574 1.00 . D B . 943 GLU CA 1 1
10 45251 4 4 8 GLU CB C 30.302 11.909 11.206 1.00 . D B . 943 GLU CB 1 1
10 45252 4 4 8 GLU CD C 31.397 13.211 9.367 1.00 . D B . 943 GLU CD 1 1
10 45253 4 4 8 GLU CG C 31.134 13.150 10.868 1.00 . D B . 943 GLU CG 1 1
10 45254 4 4 8 GLU H H 28.484 13.486 12.058 1.00 . D B . 943 GLU H 1 1
10 45255 4 4 8 GLU HA H 29.023 12.258 9.526 1.00 . D B . 943 GLU HA 1 1
10 45256 4 4 8 GLU HB2 H 30.203 11.823 12.279 1.00 . D B . 943 GLU HB2 1 1
10 45257 4 4 8 GLU HB3 H 30.796 11.031 10.819 1.00 . D B . 943 GLU HB3 1 1
10 45258 4 4 8 GLU HG2 H 30.596 14.036 11.174 1.00 . D B . 943 GLU HG2 1 1
10 45259 4 4 8 GLU HG3 H 32.077 13.105 11.394 1.00 . D B . 943 GLU HG3 1 1
10 45260 4 4 8 GLU N N 28.178 13.126 11.198 1.00 . D B . 943 GLU N 1 1
10 45261 4 4 8 GLU O O 27.365 10.572 11.681 1.00 . D B . 943 GLU O 1 1
10 45262 4 4 8 GLU OE1 O 31.332 12.171 8.732 1.00 . D B . 943 GLU OE1 1 1
10 45263 4 4 8 GLU OE2 O 31.659 14.297 8.873 1.00 . D B . 943 GLU OE2 1 1
10 45264 4 4 9 PRO C C 28.119 7.587 11.058 1.00 . D B . 944 PRO C 1 1
10 45265 4 4 9 PRO CA C 27.611 8.462 9.909 1.00 . D B . 944 PRO CA 1 1
10 45266 4 4 9 PRO CB C 27.924 7.814 8.558 1.00 . D B . 944 PRO CB 1 1
10 45267 4 4 9 PRO CD C 29.221 9.847 8.679 1.00 . D B . 944 PRO CD 1 1
10 45268 4 4 9 PRO CG C 29.215 8.423 8.128 1.00 . D B . 944 PRO CG 1 1
10 45269 4 4 9 PRO HA H 26.552 8.626 9.992 1.00 . D B . 944 PRO HA 1 1
10 45270 4 4 9 PRO HB2 H 28.030 6.745 8.674 1.00 . D B . 944 PRO HB2 1 1
10 45271 4 4 9 PRO HB3 H 27.152 8.041 7.843 1.00 . D B . 944 PRO HB3 1 1
10 45272 4 4 9 PRO HD2 H 30.220 10.129 8.983 1.00 . D B . 944 PRO HD2 1 1
10 45273 4 4 9 PRO HD3 H 28.834 10.542 7.950 1.00 . D B . 944 PRO HD3 1 1
10 45274 4 4 9 PRO HG2 H 30.043 7.859 8.533 1.00 . D B . 944 PRO HG2 1 1
10 45275 4 4 9 PRO HG3 H 29.272 8.452 7.052 1.00 . D B . 944 PRO HG3 1 1
10 45276 4 4 9 PRO N N 28.323 9.775 9.844 1.00 . D B . 944 PRO N 1 1
10 45277 4 4 9 PRO O O 29.237 7.775 11.535 1.00 . D B . 944 PRO O 1 1
10 45278 4 4 10 PRO C C 29.018 4.965 12.294 1.00 . D B . 945 PRO C 1 1
10 45279 4 4 10 PRO CA C 27.737 5.729 12.623 1.00 . D B . 945 PRO CA 1 1
10 45280 4 4 10 PRO CB C 26.556 4.760 12.775 1.00 . D B . 945 PRO CB 1 1
10 45281 4 4 10 PRO CD C 25.979 6.322 11.016 1.00 . D B . 945 PRO CD 1 1
10 45282 4 4 10 PRO CG C 25.398 5.420 12.105 1.00 . D B . 945 PRO CG 1 1
10 45283 4 4 10 PRO HA H 27.860 6.291 13.534 1.00 . D B . 945 PRO HA 1 1
10 45284 4 4 10 PRO HB2 H 26.782 3.819 12.293 1.00 . D B . 945 PRO HB2 1 1
10 45285 4 4 10 PRO HB3 H 26.333 4.602 13.819 1.00 . D B . 945 PRO HB3 1 1
10 45286 4 4 10 PRO HD2 H 26.024 5.793 10.073 1.00 . D B . 945 PRO HD2 1 1
10 45287 4 4 10 PRO HD3 H 25.392 7.220 10.924 1.00 . D B . 945 PRO HD3 1 1
10 45288 4 4 10 PRO HG2 H 24.751 4.672 11.665 1.00 . D B . 945 PRO HG2 1 1
10 45289 4 4 10 PRO HG3 H 24.848 6.017 12.813 1.00 . D B . 945 PRO HG3 1 1
10 45290 4 4 10 PRO N N 27.332 6.638 11.510 1.00 . D B . 945 PRO N 1 1
10 45291 4 4 10 PRO O O 29.668 5.235 11.284 1.00 . D B . 945 PRO O 1 1
10 45292 4 4 11 GLU C C 30.229 1.729 13.054 1.00 . D B . 946 GLU C 1 1
10 45293 4 4 11 GLU CA C 30.574 3.216 12.943 1.00 . D B . 946 GLU CA 1 1
10 45294 4 4 11 GLU CB C 31.642 3.581 13.979 1.00 . D B . 946 GLU CB 1 1
10 45295 4 4 11 GLU CD C 32.187 3.600 16.422 1.00 . D B . 946 GLU CD 1 1
10 45296 4 4 11 GLU CG C 31.117 3.277 15.384 1.00 . D B . 946 GLU CG 1 1
10 45297 4 4 11 GLU H H 28.816 3.847 13.943 1.00 . D B . 946 GLU H 1 1
10 45298 4 4 11 GLU HA H 30.957 3.419 11.955 1.00 . D B . 946 GLU HA 1 1
10 45299 4 4 11 GLU HB2 H 32.535 3.002 13.794 1.00 . D B . 946 GLU HB2 1 1
10 45300 4 4 11 GLU HB3 H 31.873 4.633 13.903 1.00 . D B . 946 GLU HB3 1 1
10 45301 4 4 11 GLU HG2 H 30.241 3.877 15.575 1.00 . D B . 946 GLU HG2 1 1
10 45302 4 4 11 GLU HG3 H 30.859 2.232 15.454 1.00 . D B . 946 GLU HG3 1 1
10 45303 4 4 11 GLU N N 29.373 4.016 13.154 1.00 . D B . 946 GLU N 1 1
10 45304 4 4 11 GLU O O 29.216 1.374 13.656 1.00 . D B . 946 GLU O 1 1
10 45305 4 4 11 GLU OE1 O 33.281 3.967 16.024 1.00 . D B . 946 GLU OE1 1 1
10 45306 4 4 11 GLU OE2 O 31.896 3.479 17.601 1.00 . D B . 946 GLU OE2 1 1
10 45307 4 4 12 PRO C C 30.665 -1.135 13.962 1.00 . D B . 947 PRO C 1 1
10 45308 4 4 12 PRO CA C 30.766 -0.610 12.534 1.00 . D B . 947 PRO CA 1 1
10 45309 4 4 12 PRO CB C 31.969 -1.224 11.819 1.00 . D B . 947 PRO CB 1 1
10 45310 4 4 12 PRO CD C 32.261 1.160 11.739 1.00 . D B . 947 PRO CD 1 1
10 45311 4 4 12 PRO CG C 32.509 -0.129 10.967 1.00 . D B . 947 PRO CG 1 1
10 45312 4 4 12 PRO HA H 29.870 -0.842 11.985 1.00 . D B . 947 PRO HA 1 1
10 45313 4 4 12 PRO HB2 H 32.709 -1.547 12.540 1.00 . D B . 947 PRO HB2 1 1
10 45314 4 4 12 PRO HB3 H 31.653 -2.051 11.203 1.00 . D B . 947 PRO HB3 1 1
10 45315 4 4 12 PRO HD2 H 33.082 1.366 12.413 1.00 . D B . 947 PRO HD2 1 1
10 45316 4 4 12 PRO HD3 H 32.102 1.983 11.063 1.00 . D B . 947 PRO HD3 1 1
10 45317 4 4 12 PRO HG2 H 33.570 -0.276 10.802 1.00 . D B . 947 PRO HG2 1 1
10 45318 4 4 12 PRO HG3 H 31.984 -0.099 10.026 1.00 . D B . 947 PRO HG3 1 1
10 45319 4 4 12 PRO N N 31.029 0.860 12.487 1.00 . D B . 947 PRO N 1 1
10 45320 4 4 12 PRO O O 31.403 -0.701 14.848 1.00 . D B . 947 PRO O 1 1
10 45321 4 4 13 PHE C C 28.916 -4.026 15.403 1.00 . D B . 948 PHE C 1 1
10 45322 4 4 13 PHE CA C 29.558 -2.646 15.505 1.00 . D B . 948 PHE CA 1 1
10 45323 4 4 13 PHE CB C 28.670 -1.735 16.352 1.00 . D B . 948 PHE CB 1 1
10 45324 4 4 13 PHE CD1 C 26.308 -2.587 16.176 1.00 . D B . 948 PHE CD1 1 1
10 45325 4 4 13 PHE CD2 C 26.987 -0.735 14.765 1.00 . D B . 948 PHE CD2 1 1
10 45326 4 4 13 PHE CE1 C 25.025 -2.544 15.617 1.00 . D B . 948 PHE CE1 1 1
10 45327 4 4 13 PHE CE2 C 25.704 -0.692 14.206 1.00 . D B . 948 PHE CE2 1 1
10 45328 4 4 13 PHE CG C 27.288 -1.683 15.750 1.00 . D B . 948 PHE CG 1 1
10 45329 4 4 13 PHE CZ C 24.723 -1.595 14.632 1.00 . D B . 948 PHE CZ 1 1
10 45330 4 4 13 PHE H H 29.190 -2.376 13.431 1.00 . D B . 948 PHE H 1 1
10 45331 4 4 13 PHE HA H 30.519 -2.742 15.988 1.00 . D B . 948 PHE HA 1 1
10 45332 4 4 13 PHE HB2 H 28.612 -2.121 17.358 1.00 . D B . 948 PHE HB2 1 1
10 45333 4 4 13 PHE HB3 H 29.091 -0.739 16.372 1.00 . D B . 948 PHE HB3 1 1
10 45334 4 4 13 PHE HD1 H 26.541 -3.317 16.936 1.00 . D B . 948 PHE HD1 1 1
10 45335 4 4 13 PHE HD2 H 27.743 -0.037 14.437 1.00 . D B . 948 PHE HD2 1 1
10 45336 4 4 13 PHE HE1 H 24.269 -3.240 15.947 1.00 . D B . 948 PHE HE1 1 1
10 45337 4 4 13 PHE HE2 H 25.471 0.040 13.447 1.00 . D B . 948 PHE HE2 1 1
10 45338 4 4 13 PHE HZ H 23.734 -1.562 14.201 1.00 . D B . 948 PHE HZ 1 1
10 45339 4 4 13 PHE N N 29.748 -2.069 14.178 1.00 . D B . 948 PHE N 1 1
10 45340 4 4 13 PHE O O 28.386 -4.398 14.356 1.00 . D B . 948 PHE O 1 1
10 45341 4 4 14 GLU C C 26.886 -6.036 16.846 1.00 . D B . 949 GLU C 1 1
10 45342 4 4 14 GLU CA C 28.371 -6.111 16.507 1.00 . D B . 949 GLU CA 1 1
10 45343 4 4 14 GLU CB C 29.077 -6.995 17.539 1.00 . D B . 949 GLU CB 1 1
10 45344 4 4 14 GLU CD C 30.612 -7.886 15.769 1.00 . D B . 949 GLU CD 1 1
10 45345 4 4 14 GLU CG C 30.537 -7.209 17.134 1.00 . D B . 949 GLU CG 1 1
10 45346 4 4 14 GLU H H 29.389 -4.435 17.304 1.00 . D B . 949 GLU H 1 1
10 45347 4 4 14 GLU HA H 28.485 -6.553 15.530 1.00 . D B . 949 GLU HA 1 1
10 45348 4 4 14 GLU HB2 H 29.039 -6.517 18.507 1.00 . D B . 949 GLU HB2 1 1
10 45349 4 4 14 GLU HB3 H 28.578 -7.951 17.592 1.00 . D B . 949 GLU HB3 1 1
10 45350 4 4 14 GLU HG2 H 31.038 -6.253 17.088 1.00 . D B . 949 GLU HG2 1 1
10 45351 4 4 14 GLU HG3 H 31.023 -7.833 17.868 1.00 . D B . 949 GLU HG3 1 1
10 45352 4 4 14 GLU N N 28.960 -4.780 16.495 1.00 . D B . 949 GLU N 1 1
10 45353 4 4 14 GLU O O 26.480 -5.324 17.765 1.00 . D B . 949 GLU O 1 1
10 45354 4 4 14 GLU OE1 O 29.876 -8.838 15.563 1.00 . D B . 949 GLU OE1 1 1
10 45355 4 4 14 GLU OE2 O 31.399 -7.442 14.951 1.00 . D B . 949 GLU OE2 1 1
10 45356 4 4 15 TYR C C 24.225 -8.213 16.762 1.00 . D B . 950 TYR C 1 1
10 45357 4 4 15 TYR CA C 24.649 -6.826 16.319 1.00 . D B . 950 TYR CA 1 1
10 45358 4 4 15 TYR CB C 23.907 -6.451 15.040 1.00 . D B . 950 TYR CB 1 1
10 45359 4 4 15 TYR CD1 C 21.678 -6.581 16.220 1.00 . D B . 950 TYR CD1 1 1
10 45360 4 4 15 TYR CD2 C 21.958 -7.746 14.113 1.00 . D B . 950 TYR CD2 1 1
10 45361 4 4 15 TYR CE1 C 20.355 -7.029 16.291 1.00 . D B . 950 TYR CE1 1 1
10 45362 4 4 15 TYR CE2 C 20.635 -8.196 14.184 1.00 . D B . 950 TYR CE2 1 1
10 45363 4 4 15 TYR CG C 22.480 -6.940 15.129 1.00 . D B . 950 TYR CG 1 1
10 45364 4 4 15 TYR CZ C 19.833 -7.838 15.274 1.00 . D B . 950 TYR CZ 1 1
10 45365 4 4 15 TYR H H 26.473 -7.337 15.395 1.00 . D B . 950 TYR H 1 1
10 45366 4 4 15 TYR HA H 24.390 -6.117 17.093 1.00 . D B . 950 TYR HA 1 1
10 45367 4 4 15 TYR HB2 H 23.914 -5.377 14.921 1.00 . D B . 950 TYR HB2 1 1
10 45368 4 4 15 TYR HB3 H 24.393 -6.912 14.193 1.00 . D B . 950 TYR HB3 1 1
10 45369 4 4 15 TYR HD1 H 22.080 -5.964 17.007 1.00 . D B . 950 TYR HD1 1 1
10 45370 4 4 15 TYR HD2 H 22.576 -8.026 13.274 1.00 . D B . 950 TYR HD2 1 1
10 45371 4 4 15 TYR HE1 H 19.739 -6.752 17.132 1.00 . D B . 950 TYR HE1 1 1
10 45372 4 4 15 TYR HE2 H 20.234 -8.820 13.400 1.00 . D B . 950 TYR HE2 1 1
10 45373 4 4 15 TYR HH H 18.112 -7.856 16.101 1.00 . D B . 950 TYR HH 1 1
10 45374 4 4 15 TYR N N 26.086 -6.787 16.102 1.00 . D B . 950 TYR N 1 1
10 45375 4 4 15 TYR O O 24.560 -9.211 16.123 1.00 . D B . 950 TYR O 1 1
10 45376 4 4 15 TYR OH O 18.528 -8.279 15.345 1.00 . D B . 950 TYR OH 1 1
10 45377 4 4 16 ILE C C 21.556 -9.428 18.738 1.00 . D B . 951 ILE C 1 1
10 45378 4 4 16 ILE CA C 23.028 -9.540 18.377 1.00 . D B . 951 ILE CA 1 1
10 45379 4 4 16 ILE CB C 23.840 -9.918 19.618 1.00 . D B . 951 ILE CB 1 1
10 45380 4 4 16 ILE CD1 C 26.135 -9.925 20.610 1.00 . D B . 951 ILE CD1 1 1
10 45381 4 4 16 ILE CG1 C 25.280 -9.433 19.444 1.00 . D B . 951 ILE CG1 1 1
10 45382 4 4 16 ILE CG2 C 23.840 -11.438 19.777 1.00 . D B . 951 ILE CG2 1 1
10 45383 4 4 16 ILE H H 23.252 -7.445 18.324 1.00 . D B . 951 ILE H 1 1
10 45384 4 4 16 ILE HA H 23.154 -10.303 17.624 1.00 . D B . 951 ILE HA 1 1
10 45385 4 4 16 ILE HB H 23.402 -9.460 20.493 1.00 . D B . 951 ILE HB 1 1
10 45386 4 4 16 ILE HD11 H 25.613 -9.750 21.539 1.00 . D B . 951 ILE HD11 1 1
10 45387 4 4 16 ILE HD12 H 27.073 -9.388 20.617 1.00 . D B . 951 ILE HD12 1 1
10 45388 4 4 16 ILE HD13 H 26.328 -10.981 20.496 1.00 . D B . 951 ILE HD13 1 1
10 45389 4 4 16 ILE HG12 H 25.678 -9.813 18.516 1.00 . D B . 951 ILE HG12 1 1
10 45390 4 4 16 ILE HG13 H 25.295 -8.353 19.427 1.00 . D B . 951 ILE HG13 1 1
10 45391 4 4 16 ILE HG21 H 24.125 -11.695 20.786 1.00 . D B . 951 ILE HG21 1 1
10 45392 4 4 16 ILE HG22 H 24.547 -11.869 19.082 1.00 . D B . 951 ILE HG22 1 1
10 45393 4 4 16 ILE HG23 H 22.853 -11.822 19.571 1.00 . D B . 951 ILE HG23 1 1
10 45394 4 4 16 ILE N N 23.488 -8.271 17.857 1.00 . D B . 951 ILE N 1 1
10 45395 4 4 16 ILE O O 21.171 -8.574 19.535 1.00 . D B . 951 ILE O 1 1
10 45396 4 4 17 ASP C C 19.012 -10.943 19.742 1.00 . D B . 952 ASP C 1 1
10 45397 4 4 17 ASP CA C 19.311 -10.230 18.429 1.00 . D B . 952 ASP CA 1 1
10 45398 4 4 17 ASP CB C 18.527 -10.889 17.291 1.00 . D B . 952 ASP CB 1 1
10 45399 4 4 17 ASP CG C 17.025 -10.744 17.525 1.00 . D B . 952 ASP CG 1 1
10 45400 4 4 17 ASP H H 21.086 -10.934 17.510 1.00 . D B . 952 ASP H 1 1
10 45401 4 4 17 ASP HA H 19.008 -9.197 18.513 1.00 . D B . 952 ASP HA 1 1
10 45402 4 4 17 ASP HB2 H 18.790 -10.416 16.356 1.00 . D B . 952 ASP HB2 1 1
10 45403 4 4 17 ASP HB3 H 18.781 -11.938 17.245 1.00 . D B . 952 ASP HB3 1 1
10 45404 4 4 17 ASP N N 20.734 -10.279 18.148 1.00 . D B . 952 ASP N 1 1
10 45405 4 4 17 ASP O O 18.669 -12.126 19.756 1.00 . D B . 952 ASP O 1 1
10 45406 4 4 17 ASP OD1 O 16.649 -10.250 18.575 1.00 . D B . 952 ASP OD1 1 1
10 45407 4 4 17 ASP OD2 O 16.271 -11.133 16.648 1.00 . D B . 952 ASP OD2 1 1
10 45408 4 4 18 ASP C C 17.534 -10.291 22.694 1.00 . D B . 953 ASP C 1 1
10 45409 4 4 18 ASP CA C 18.881 -10.771 22.162 1.00 . D B . 953 ASP CA 1 1
10 45410 4 4 18 ASP CB C 19.991 -10.370 23.135 1.00 . D B . 953 ASP CB 1 1
10 45411 4 4 18 ASP CG C 20.058 -8.849 23.264 1.00 . D B . 953 ASP CG 1 1
10 45412 4 4 18 ASP H H 19.423 -9.271 20.762 1.00 . D B . 953 ASP H 1 1
10 45413 4 4 18 ASP HA H 18.861 -11.849 22.084 1.00 . D B . 953 ASP HA 1 1
10 45414 4 4 18 ASP HB2 H 19.791 -10.802 24.105 1.00 . D B . 953 ASP HB2 1 1
10 45415 4 4 18 ASP HB3 H 20.938 -10.737 22.770 1.00 . D B . 953 ASP HB3 1 1
10 45416 4 4 18 ASP N N 19.142 -10.208 20.841 1.00 . D B . 953 ASP N 1 1
10 45417 4 4 18 ASP O O 17.014 -9.330 22.151 1.00 . D B . 953 ASP O 1 1
10 45418 4 4 18 ASP OXT O 17.043 -10.891 23.635 1.00 . D B . 953 ASP OXT 1 1
10 45419 4 4 18 ASP OD1 O 19.275 -8.184 22.607 1.00 . D B . 953 ASP OD1 1 1
10 45420 4 4 18 ASP OD2 O 20.891 -8.376 24.019 1.00 . D B . 953 ASP OD2 1 1
11 45421 1 1 1 MET C C -19.110 7.969 8.187 1.00 . A C . 1 MET C 1 1
11 45422 1 1 1 MET CA C -18.143 7.457 9.234 1.00 . A C . 1 MET CA 1 1
11 45423 1 1 1 MET CB C -17.118 6.530 8.580 1.00 . A C . 1 MET CB 1 1
11 45424 1 1 1 MET CE C -16.596 5.572 5.552 1.00 . A C . 1 MET CE 1 1
11 45425 1 1 1 MET CG C -16.277 7.325 7.578 1.00 . A C . 1 MET CG 1 1
11 45426 1 1 1 MET H1 H -18.905 5.697 10.043 1.00 . A C . 1 MET H1 1 1
11 45427 1 1 1 MET H2 H -19.883 7.061 10.303 1.00 . A C . 1 MET H2 1 1
11 45428 1 1 1 MET H3 H -18.455 6.853 11.202 1.00 . A C . 1 MET H3 1 1
11 45429 1 1 1 MET HA H -17.644 8.300 9.683 1.00 . A C . 1 MET HA 1 1
11 45430 1 1 1 MET HB2 H -16.474 6.111 9.341 1.00 . A C . 1 MET HB2 1 1
11 45431 1 1 1 MET HB3 H -17.632 5.733 8.065 1.00 . A C . 1 MET HB3 1 1
11 45432 1 1 1 MET HE1 H -16.172 5.006 4.733 1.00 . A C . 1 MET HE1 1 1
11 45433 1 1 1 MET HE2 H -17.166 6.406 5.161 1.00 . A C . 1 MET HE2 1 1
11 45434 1 1 1 MET HE3 H -17.248 4.937 6.135 1.00 . A C . 1 MET HE3 1 1
11 45435 1 1 1 MET HG2 H -16.926 7.880 6.919 1.00 . A C . 1 MET HG2 1 1
11 45436 1 1 1 MET HG3 H -15.639 8.005 8.112 1.00 . A C . 1 MET HG3 1 1
11 45437 1 1 1 MET N N -18.902 6.710 10.274 1.00 . A C . 1 MET N 1 1
11 45438 1 1 1 MET O O -19.172 7.450 7.076 1.00 . A C . 1 MET O 1 1
11 45439 1 1 1 MET SD S -15.262 6.190 6.604 1.00 . A C . 1 MET SD 1 1
11 45440 1 1 2 GLN C C -20.110 10.178 6.441 1.00 . A C . 2 GLN C 1 1
11 45441 1 1 2 GLN CA C -20.814 9.586 7.647 1.00 . A C . 2 GLN CA 1 1
11 45442 1 1 2 GLN CB C -21.587 10.670 8.381 1.00 . A C . 2 GLN CB 1 1
11 45443 1 1 2 GLN CD C -21.202 12.760 9.689 1.00 . A C . 2 GLN CD 1 1
11 45444 1 1 2 GLN CG C -20.656 11.850 8.593 1.00 . A C . 2 GLN CG 1 1
11 45445 1 1 2 GLN H H -19.749 9.366 9.452 1.00 . A C . 2 GLN H 1 1
11 45446 1 1 2 GLN HA H -21.496 8.831 7.308 1.00 . A C . 2 GLN HA 1 1
11 45447 1 1 2 GLN HB2 H -22.435 10.976 7.793 1.00 . A C . 2 GLN HB2 1 1
11 45448 1 1 2 GLN HB3 H -21.916 10.299 9.338 1.00 . A C . 2 GLN HB3 1 1
11 45449 1 1 2 GLN HE21 H -21.019 14.413 8.607 1.00 . A C . 2 GLN HE21 1 1
11 45450 1 1 2 GLN HE22 H -21.652 14.634 10.166 1.00 . A C . 2 GLN HE22 1 1
11 45451 1 1 2 GLN HG2 H -19.677 11.479 8.875 1.00 . A C . 2 GLN HG2 1 1
11 45452 1 1 2 GLN HG3 H -20.583 12.406 7.669 1.00 . A C . 2 GLN HG3 1 1
11 45453 1 1 2 GLN N N -19.853 8.994 8.553 1.00 . A C . 2 GLN N 1 1
11 45454 1 1 2 GLN NE2 N -21.300 14.042 9.469 1.00 . A C . 2 GLN NE2 1 1
11 45455 1 1 2 GLN O O -18.919 10.447 6.478 1.00 . A C . 2 GLN O 1 1
11 45456 1 1 2 GLN OE1 O -21.540 12.291 10.777 1.00 . A C . 2 GLN OE1 1 1
11 45457 1 1 3 ILE C C -21.297 11.864 3.512 1.00 . A C . 3 ILE C 1 1
11 45458 1 1 3 ILE CA C -20.314 10.887 4.135 1.00 . A C . 3 ILE CA 1 1
11 45459 1 1 3 ILE CB C -20.041 9.732 3.181 1.00 . A C . 3 ILE CB 1 1
11 45460 1 1 3 ILE CD1 C -21.100 7.708 2.146 1.00 . A C . 3 ILE CD1 1 1
11 45461 1 1 3 ILE CG1 C -21.284 8.837 3.149 1.00 . A C . 3 ILE CG1 1 1
11 45462 1 1 3 ILE CG2 C -18.826 8.942 3.672 1.00 . A C . 3 ILE CG2 1 1
11 45463 1 1 3 ILE H H -21.805 10.094 5.402 1.00 . A C . 3 ILE H 1 1
11 45464 1 1 3 ILE HA H -19.386 11.398 4.346 1.00 . A C . 3 ILE HA 1 1
11 45465 1 1 3 ILE HB H -19.846 10.118 2.192 1.00 . A C . 3 ILE HB 1 1
11 45466 1 1 3 ILE HD11 H -21.951 7.045 2.212 1.00 . A C . 3 ILE HD11 1 1
11 45467 1 1 3 ILE HD12 H -20.198 7.158 2.384 1.00 . A C . 3 ILE HD12 1 1
11 45468 1 1 3 ILE HD13 H -21.030 8.116 1.150 1.00 . A C . 3 ILE HD13 1 1
11 45469 1 1 3 ILE HG12 H -21.449 8.410 4.127 1.00 . A C . 3 ILE HG12 1 1
11 45470 1 1 3 ILE HG13 H -22.142 9.428 2.868 1.00 . A C . 3 ILE HG13 1 1
11 45471 1 1 3 ILE HG21 H -18.008 9.623 3.862 1.00 . A C . 3 ILE HG21 1 1
11 45472 1 1 3 ILE HG22 H -18.533 8.229 2.916 1.00 . A C . 3 ILE HG22 1 1
11 45473 1 1 3 ILE HG23 H -19.079 8.420 4.583 1.00 . A C . 3 ILE HG23 1 1
11 45474 1 1 3 ILE N N -20.859 10.349 5.369 1.00 . A C . 3 ILE N 1 1
11 45475 1 1 3 ILE O O -22.505 11.677 3.595 1.00 . A C . 3 ILE O 1 1
11 45476 1 1 4 PHE C C -21.953 13.553 0.841 1.00 . A C . 4 PHE C 1 1
11 45477 1 1 4 PHE CA C -21.613 13.921 2.281 1.00 . A C . 4 PHE CA 1 1
11 45478 1 1 4 PHE CB C -20.875 15.257 2.304 1.00 . A C . 4 PHE CB 1 1
11 45479 1 1 4 PHE CD1 C -20.680 15.175 4.827 1.00 . A C . 4 PHE CD1 1 1
11 45480 1 1 4 PHE CD2 C -21.430 17.224 3.769 1.00 . A C . 4 PHE CD2 1 1
11 45481 1 1 4 PHE CE1 C -20.784 15.785 6.083 1.00 . A C . 4 PHE CE1 1 1
11 45482 1 1 4 PHE CE2 C -21.539 17.832 5.026 1.00 . A C . 4 PHE CE2 1 1
11 45483 1 1 4 PHE CG C -21.005 15.897 3.669 1.00 . A C . 4 PHE CG 1 1
11 45484 1 1 4 PHE CZ C -21.215 17.114 6.183 1.00 . A C . 4 PHE CZ 1 1
11 45485 1 1 4 PHE H H -19.798 13.007 2.868 1.00 . A C . 4 PHE H 1 1
11 45486 1 1 4 PHE HA H -22.523 14.017 2.843 1.00 . A C . 4 PHE HA 1 1
11 45487 1 1 4 PHE HB2 H -19.829 15.092 2.086 1.00 . A C . 4 PHE HB2 1 1
11 45488 1 1 4 PHE HB3 H -21.296 15.914 1.559 1.00 . A C . 4 PHE HB3 1 1
11 45489 1 1 4 PHE HD1 H -20.356 14.151 4.752 1.00 . A C . 4 PHE HD1 1 1
11 45490 1 1 4 PHE HD2 H -21.681 17.777 2.876 1.00 . A C . 4 PHE HD2 1 1
11 45491 1 1 4 PHE HE1 H -20.532 15.228 6.977 1.00 . A C . 4 PHE HE1 1 1
11 45492 1 1 4 PHE HE2 H -21.872 18.858 5.103 1.00 . A C . 4 PHE HE2 1 1
11 45493 1 1 4 PHE HZ H -21.294 17.583 7.152 1.00 . A C . 4 PHE HZ 1 1
11 45494 1 1 4 PHE N N -20.771 12.908 2.898 1.00 . A C . 4 PHE N 1 1
11 45495 1 1 4 PHE O O -21.066 13.317 0.035 1.00 . A C . 4 PHE O 1 1
11 45496 1 1 5 VAL C C -24.274 14.416 -1.499 1.00 . A C . 5 VAL C 1 1
11 45497 1 1 5 VAL CA C -23.659 13.190 -0.840 1.00 . A C . 5 VAL CA 1 1
11 45498 1 1 5 VAL CB C -24.672 12.049 -0.804 1.00 . A C . 5 VAL CB 1 1
11 45499 1 1 5 VAL CG1 C -25.151 11.739 -2.226 1.00 . A C . 5 VAL CG1 1 1
11 45500 1 1 5 VAL CG2 C -24.000 10.812 -0.202 1.00 . A C . 5 VAL CG2 1 1
11 45501 1 1 5 VAL H H -23.922 13.712 1.202 1.00 . A C . 5 VAL H 1 1
11 45502 1 1 5 VAL HA H -22.797 12.876 -1.411 1.00 . A C . 5 VAL HA 1 1
11 45503 1 1 5 VAL HB H -25.516 12.336 -0.193 1.00 . A C . 5 VAL HB 1 1
11 45504 1 1 5 VAL HG11 H -24.357 11.950 -2.928 1.00 . A C . 5 VAL HG11 1 1
11 45505 1 1 5 VAL HG12 H -26.009 12.354 -2.459 1.00 . A C . 5 VAL HG12 1 1
11 45506 1 1 5 VAL HG13 H -25.425 10.697 -2.295 1.00 . A C . 5 VAL HG13 1 1
11 45507 1 1 5 VAL HG21 H -22.938 10.993 -0.103 1.00 . A C . 5 VAL HG21 1 1
11 45508 1 1 5 VAL HG22 H -24.162 9.963 -0.850 1.00 . A C . 5 VAL HG22 1 1
11 45509 1 1 5 VAL HG23 H -24.424 10.608 0.772 1.00 . A C . 5 VAL HG23 1 1
11 45510 1 1 5 VAL N N -23.241 13.514 0.519 1.00 . A C . 5 VAL N 1 1
11 45511 1 1 5 VAL O O -25.306 14.909 -1.062 1.00 . A C . 5 VAL O 1 1
11 45512 1 1 6 LYS C C -24.909 15.707 -4.493 1.00 . A C . 6 LYS C 1 1
11 45513 1 1 6 LYS CA C -24.145 16.097 -3.229 1.00 . A C . 6 LYS CA 1 1
11 45514 1 1 6 LYS CB C -22.988 17.026 -3.585 1.00 . A C . 6 LYS CB 1 1
11 45515 1 1 6 LYS CD C -22.528 19.400 -3.010 1.00 . A C . 6 LYS CD 1 1
11 45516 1 1 6 LYS CE C -21.313 19.623 -3.912 1.00 . A C . 6 LYS CE 1 1
11 45517 1 1 6 LYS CG C -23.507 18.459 -3.702 1.00 . A C . 6 LYS CG 1 1
11 45518 1 1 6 LYS H H -22.808 14.492 -2.861 1.00 . A C . 6 LYS H 1 1
11 45519 1 1 6 LYS HA H -24.813 16.621 -2.554 1.00 . A C . 6 LYS HA 1 1
11 45520 1 1 6 LYS HB2 H -22.233 16.976 -2.813 1.00 . A C . 6 LYS HB2 1 1
11 45521 1 1 6 LYS HB3 H -22.560 16.723 -4.530 1.00 . A C . 6 LYS HB3 1 1
11 45522 1 1 6 LYS HD2 H -23.013 20.343 -2.812 1.00 . A C . 6 LYS HD2 1 1
11 45523 1 1 6 LYS HD3 H -22.206 18.954 -2.079 1.00 . A C . 6 LYS HD3 1 1
11 45524 1 1 6 LYS HE2 H -20.794 18.686 -4.054 1.00 . A C . 6 LYS HE2 1 1
11 45525 1 1 6 LYS HE3 H -21.639 20.004 -4.868 1.00 . A C . 6 LYS HE3 1 1
11 45526 1 1 6 LYS HG2 H -23.592 18.728 -4.745 1.00 . A C . 6 LYS HG2 1 1
11 45527 1 1 6 LYS HG3 H -24.473 18.538 -3.229 1.00 . A C . 6 LYS HG3 1 1
11 45528 1 1 6 LYS HZ1 H -19.976 21.217 -4.002 1.00 . A C . 6 LYS HZ1 1 1
11 45529 1 1 6 LYS HZ2 H -19.639 20.098 -2.768 1.00 . A C . 6 LYS HZ2 1 1
11 45530 1 1 6 LYS HZ3 H -20.929 21.191 -2.598 1.00 . A C . 6 LYS HZ3 1 1
11 45531 1 1 6 LYS N N -23.635 14.915 -2.548 1.00 . A C . 6 LYS N 1 1
11 45532 1 1 6 LYS NZ N -20.394 20.607 -3.271 1.00 . A C . 6 LYS NZ 1 1
11 45533 1 1 6 LYS O O -24.404 14.958 -5.328 1.00 . A C . 6 LYS O 1 1
11 45534 1 1 7 THR C C -26.701 16.888 -6.924 1.00 . A C . 7 THR C 1 1
11 45535 1 1 7 THR CA C -26.959 15.913 -5.784 1.00 . A C . 7 THR CA 1 1
11 45536 1 1 7 THR CB C -28.439 15.952 -5.408 1.00 . A C . 7 THR CB 1 1
11 45537 1 1 7 THR CG2 C -28.711 14.938 -4.294 1.00 . A C . 7 THR CG2 1 1
11 45538 1 1 7 THR H H -26.482 16.806 -3.926 1.00 . A C . 7 THR H 1 1
11 45539 1 1 7 THR HA H -26.721 14.919 -6.126 1.00 . A C . 7 THR HA 1 1
11 45540 1 1 7 THR HB H -29.031 15.698 -6.275 1.00 . A C . 7 THR HB 1 1
11 45541 1 1 7 THR HG1 H -29.010 17.781 -5.738 1.00 . A C . 7 THR HG1 1 1
11 45542 1 1 7 THR HG21 H -29.619 14.396 -4.514 1.00 . A C . 7 THR HG21 1 1
11 45543 1 1 7 THR HG22 H -28.819 15.456 -3.354 1.00 . A C . 7 THR HG22 1 1
11 45544 1 1 7 THR HG23 H -27.886 14.244 -4.230 1.00 . A C . 7 THR HG23 1 1
11 45545 1 1 7 THR N N -26.129 16.216 -4.624 1.00 . A C . 7 THR N 1 1
11 45546 1 1 7 THR O O -25.883 17.799 -6.811 1.00 . A C . 7 THR O 1 1
11 45547 1 1 7 THR OG1 O -28.783 17.257 -4.966 1.00 . A C . 7 THR OG1 1 1
11 45548 1 1 8 LEU C C -27.649 18.958 -8.870 1.00 . A C . 8 LEU C 1 1
11 45549 1 1 8 LEU CA C -27.248 17.526 -9.199 1.00 . A C . 8 LEU CA 1 1
11 45550 1 1 8 LEU CB C -28.125 17.008 -10.344 1.00 . A C . 8 LEU CB 1 1
11 45551 1 1 8 LEU CD1 C -28.613 15.076 -11.844 1.00 . A C . 8 LEU CD1 1 1
11 45552 1 1 8 LEU CD2 C -26.265 15.515 -11.119 1.00 . A C . 8 LEU CD2 1 1
11 45553 1 1 8 LEU CG C -27.734 15.573 -10.695 1.00 . A C . 8 LEU CG 1 1
11 45554 1 1 8 LEU H H -28.039 15.930 -8.058 1.00 . A C . 8 LEU H 1 1
11 45555 1 1 8 LEU HA H -26.218 17.514 -9.504 1.00 . A C . 8 LEU HA 1 1
11 45556 1 1 8 LEU HB2 H -29.162 17.031 -10.039 1.00 . A C . 8 LEU HB2 1 1
11 45557 1 1 8 LEU HB3 H -27.992 17.637 -11.210 1.00 . A C . 8 LEU HB3 1 1
11 45558 1 1 8 LEU HD11 H -28.706 15.854 -12.587 1.00 . A C . 8 LEU HD11 1 1
11 45559 1 1 8 LEU HD12 H -29.591 14.820 -11.465 1.00 . A C . 8 LEU HD12 1 1
11 45560 1 1 8 LEU HD13 H -28.160 14.204 -12.292 1.00 . A C . 8 LEU HD13 1 1
11 45561 1 1 8 LEU HD21 H -25.924 16.509 -11.378 1.00 . A C . 8 LEU HD21 1 1
11 45562 1 1 8 LEU HD22 H -26.161 14.867 -11.976 1.00 . A C . 8 LEU HD22 1 1
11 45563 1 1 8 LEU HD23 H -25.670 15.132 -10.303 1.00 . A C . 8 LEU HD23 1 1
11 45564 1 1 8 LEU HG H -27.893 14.947 -9.827 1.00 . A C . 8 LEU HG 1 1
11 45565 1 1 8 LEU N N -27.406 16.677 -8.028 1.00 . A C . 8 LEU N 1 1
11 45566 1 1 8 LEU O O -27.048 19.914 -9.359 1.00 . A C . 8 LEU O 1 1
11 45567 1 1 9 THR C C -28.166 21.116 -6.748 1.00 . A C . 9 THR C 1 1
11 45568 1 1 9 THR CA C -29.173 20.403 -7.653 1.00 . A C . 9 THR CA 1 1
11 45569 1 1 9 THR CB C -30.503 20.246 -6.913 1.00 . A C . 9 THR CB 1 1
11 45570 1 1 9 THR CG2 C -31.462 19.404 -7.762 1.00 . A C . 9 THR CG2 1 1
11 45571 1 1 9 THR H H -29.116 18.288 -7.695 1.00 . A C . 9 THR H 1 1
11 45572 1 1 9 THR HA H -29.335 20.998 -8.540 1.00 . A C . 9 THR HA 1 1
11 45573 1 1 9 THR HB H -30.939 21.217 -6.736 1.00 . A C . 9 THR HB 1 1
11 45574 1 1 9 THR HG1 H -30.629 20.144 -4.975 1.00 . A C . 9 THR HG1 1 1
11 45575 1 1 9 THR HG21 H -31.019 18.437 -7.960 1.00 . A C . 9 THR HG21 1 1
11 45576 1 1 9 THR HG22 H -31.653 19.910 -8.698 1.00 . A C . 9 THR HG22 1 1
11 45577 1 1 9 THR HG23 H -32.391 19.273 -7.229 1.00 . A C . 9 THR HG23 1 1
11 45578 1 1 9 THR N N -28.677 19.091 -8.046 1.00 . A C . 9 THR N 1 1
11 45579 1 1 9 THR O O -28.296 22.312 -6.488 1.00 . A C . 9 THR O 1 1
11 45580 1 1 9 THR OG1 O -30.276 19.589 -5.674 1.00 . A C . 9 THR OG1 1 1
11 45581 1 1 10 GLY C C -26.461 20.658 -3.924 1.00 . A C . 10 GLY C 1 1
11 45582 1 1 10 GLY CA C -26.155 20.953 -5.390 1.00 . A C . 10 GLY CA 1 1
11 45583 1 1 10 GLY H H -27.110 19.428 -6.498 1.00 . A C . 10 GLY H 1 1
11 45584 1 1 10 GLY HA2 H -25.191 20.534 -5.643 1.00 . A C . 10 GLY HA2 1 1
11 45585 1 1 10 GLY HA3 H -26.127 22.022 -5.535 1.00 . A C . 10 GLY HA3 1 1
11 45586 1 1 10 GLY N N -27.167 20.378 -6.267 1.00 . A C . 10 GLY N 1 1
11 45587 1 1 10 GLY O O -25.607 20.846 -3.057 1.00 . A C . 10 GLY O 1 1
11 45588 1 1 11 LYS C C -27.177 18.749 -1.733 1.00 . A C . 11 LYS C 1 1
11 45589 1 1 11 LYS CA C -28.058 19.863 -2.284 1.00 . A C . 11 LYS CA 1 1
11 45590 1 1 11 LYS CB C -29.516 19.435 -2.247 1.00 . A C . 11 LYS CB 1 1
11 45591 1 1 11 LYS CD C -31.416 18.913 -0.752 1.00 . A C . 11 LYS CD 1 1
11 45592 1 1 11 LYS CE C -31.830 18.524 0.667 1.00 . A C . 11 LYS CE 1 1
11 45593 1 1 11 LYS CG C -29.917 19.159 -0.802 1.00 . A C . 11 LYS CG 1 1
11 45594 1 1 11 LYS H H -28.316 20.046 -4.374 1.00 . A C . 11 LYS H 1 1
11 45595 1 1 11 LYS HA H -27.947 20.738 -1.666 1.00 . A C . 11 LYS HA 1 1
11 45596 1 1 11 LYS HB2 H -30.133 20.225 -2.650 1.00 . A C . 11 LYS HB2 1 1
11 45597 1 1 11 LYS HB3 H -29.645 18.538 -2.832 1.00 . A C . 11 LYS HB3 1 1
11 45598 1 1 11 LYS HD2 H -31.926 19.819 -1.045 1.00 . A C . 11 LYS HD2 1 1
11 45599 1 1 11 LYS HD3 H -31.670 18.119 -1.435 1.00 . A C . 11 LYS HD3 1 1
11 45600 1 1 11 LYS HE2 H -32.891 18.325 0.691 1.00 . A C . 11 LYS HE2 1 1
11 45601 1 1 11 LYS HE3 H -31.290 17.640 0.972 1.00 . A C . 11 LYS HE3 1 1
11 45602 1 1 11 LYS HG2 H -29.392 18.287 -0.440 1.00 . A C . 11 LYS HG2 1 1
11 45603 1 1 11 LYS HG3 H -29.672 20.012 -0.188 1.00 . A C . 11 LYS HG3 1 1
11 45604 1 1 11 LYS HZ1 H -30.563 19.509 1.994 1.00 . A C . 11 LYS HZ1 1 1
11 45605 1 1 11 LYS HZ2 H -32.212 19.656 2.373 1.00 . A C . 11 LYS HZ2 1 1
11 45606 1 1 11 LYS HZ3 H -31.551 20.546 1.084 1.00 . A C . 11 LYS HZ3 1 1
11 45607 1 1 11 LYS N N -27.673 20.185 -3.649 1.00 . A C . 11 LYS N 1 1
11 45608 1 1 11 LYS NZ N -31.516 19.644 1.600 1.00 . A C . 11 LYS NZ 1 1
11 45609 1 1 11 LYS O O -26.977 17.725 -2.383 1.00 . A C . 11 LYS O 1 1
11 45610 1 1 12 THR C C -26.499 17.261 1.236 1.00 . A C . 12 THR C 1 1
11 45611 1 1 12 THR CA C -25.783 17.956 0.083 1.00 . A C . 12 THR CA 1 1
11 45612 1 1 12 THR CB C -24.513 18.616 0.598 1.00 . A C . 12 THR CB 1 1
11 45613 1 1 12 THR CG2 C -23.633 17.567 1.280 1.00 . A C . 12 THR CG2 1 1
11 45614 1 1 12 THR H H -26.839 19.789 -0.060 1.00 . A C . 12 THR H 1 1
11 45615 1 1 12 THR HA H -25.513 17.220 -0.663 1.00 . A C . 12 THR HA 1 1
11 45616 1 1 12 THR HB H -24.771 19.377 1.307 1.00 . A C . 12 THR HB 1 1
11 45617 1 1 12 THR HG1 H -23.028 19.628 -0.141 1.00 . A C . 12 THR HG1 1 1
11 45618 1 1 12 THR HG21 H -22.649 17.576 0.833 1.00 . A C . 12 THR HG21 1 1
11 45619 1 1 12 THR HG22 H -24.075 16.588 1.157 1.00 . A C . 12 THR HG22 1 1
11 45620 1 1 12 THR HG23 H -23.552 17.795 2.332 1.00 . A C . 12 THR HG23 1 1
11 45621 1 1 12 THR N N -26.650 18.953 -0.534 1.00 . A C . 12 THR N 1 1
11 45622 1 1 12 THR O O -27.108 17.909 2.087 1.00 . A C . 12 THR O 1 1
11 45623 1 1 12 THR OG1 O -23.814 19.201 -0.486 1.00 . A C . 12 THR OG1 1 1
11 45624 1 1 13 ILE C C -26.090 14.182 2.919 1.00 . A C . 13 ILE C 1 1
11 45625 1 1 13 ILE CA C -27.080 15.144 2.273 1.00 . A C . 13 ILE CA 1 1
11 45626 1 1 13 ILE CB C -28.221 14.338 1.648 1.00 . A C . 13 ILE CB 1 1
11 45627 1 1 13 ILE CD1 C -29.511 13.943 -0.458 1.00 . A C . 13 ILE CD1 1 1
11 45628 1 1 13 ILE CG1 C -28.362 14.720 0.168 1.00 . A C . 13 ILE CG1 1 1
11 45629 1 1 13 ILE CG2 C -29.525 14.641 2.386 1.00 . A C . 13 ILE CG2 1 1
11 45630 1 1 13 ILE H H -25.939 15.484 0.533 1.00 . A C . 13 ILE H 1 1
11 45631 1 1 13 ILE HA H -27.482 15.803 3.026 1.00 . A C . 13 ILE HA 1 1
11 45632 1 1 13 ILE HB H -28.000 13.282 1.730 1.00 . A C . 13 ILE HB 1 1
11 45633 1 1 13 ILE HD11 H -29.421 12.898 -0.200 1.00 . A C . 13 ILE HD11 1 1
11 45634 1 1 13 ILE HD12 H -29.475 14.055 -1.532 1.00 . A C . 13 ILE HD12 1 1
11 45635 1 1 13 ILE HD13 H -30.450 14.327 -0.086 1.00 . A C . 13 ILE HD13 1 1
11 45636 1 1 13 ILE HG12 H -28.555 15.778 0.083 1.00 . A C . 13 ILE HG12 1 1
11 45637 1 1 13 ILE HG13 H -27.447 14.477 -0.356 1.00 . A C . 13 ILE HG13 1 1
11 45638 1 1 13 ILE HG21 H -30.310 13.997 2.016 1.00 . A C . 13 ILE HG21 1 1
11 45639 1 1 13 ILE HG22 H -29.797 15.672 2.223 1.00 . A C . 13 ILE HG22 1 1
11 45640 1 1 13 ILE HG23 H -29.384 14.467 3.443 1.00 . A C . 13 ILE HG23 1 1
11 45641 1 1 13 ILE N N -26.430 15.937 1.244 1.00 . A C . 13 ILE N 1 1
11 45642 1 1 13 ILE O O -25.726 13.170 2.324 1.00 . A C . 13 ILE O 1 1
11 45643 1 1 14 THR C C -25.434 12.389 5.342 1.00 . A C . 14 THR C 1 1
11 45644 1 1 14 THR CA C -24.721 13.632 4.830 1.00 . A C . 14 THR CA 1 1
11 45645 1 1 14 THR CB C -24.080 14.372 5.999 1.00 . A C . 14 THR CB 1 1
11 45646 1 1 14 THR CG2 C -22.955 13.524 6.566 1.00 . A C . 14 THR CG2 1 1
11 45647 1 1 14 THR H H -25.978 15.308 4.575 1.00 . A C . 14 THR H 1 1
11 45648 1 1 14 THR HA H -23.952 13.334 4.142 1.00 . A C . 14 THR HA 1 1
11 45649 1 1 14 THR HB H -24.811 14.537 6.766 1.00 . A C . 14 THR HB 1 1
11 45650 1 1 14 THR HG1 H -24.178 16.303 5.781 1.00 . A C . 14 THR HG1 1 1
11 45651 1 1 14 THR HG21 H -22.302 13.215 5.763 1.00 . A C . 14 THR HG21 1 1
11 45652 1 1 14 THR HG22 H -23.375 12.657 7.046 1.00 . A C . 14 THR HG22 1 1
11 45653 1 1 14 THR HG23 H -22.397 14.103 7.284 1.00 . A C . 14 THR HG23 1 1
11 45654 1 1 14 THR N N -25.659 14.493 4.138 1.00 . A C . 14 THR N 1 1
11 45655 1 1 14 THR O O -26.491 12.479 5.967 1.00 . A C . 14 THR O 1 1
11 45656 1 1 14 THR OG1 O -23.553 15.611 5.550 1.00 . A C . 14 THR OG1 1 1
11 45657 1 1 15 LEU C C -24.449 9.192 6.361 1.00 . A C . 15 LEU C 1 1
11 45658 1 1 15 LEU CA C -25.436 9.970 5.499 1.00 . A C . 15 LEU CA 1 1
11 45659 1 1 15 LEU CB C -25.812 9.129 4.276 1.00 . A C . 15 LEU CB 1 1
11 45660 1 1 15 LEU CD1 C -27.139 9.092 2.164 1.00 . A C . 15 LEU CD1 1 1
11 45661 1 1 15 LEU CD2 C -28.224 9.768 4.308 1.00 . A C . 15 LEU CD2 1 1
11 45662 1 1 15 LEU CG C -26.930 9.818 3.495 1.00 . A C . 15 LEU CG 1 1
11 45663 1 1 15 LEU H H -24.011 11.223 4.567 1.00 . A C . 15 LEU H 1 1
11 45664 1 1 15 LEU HA H -26.325 10.178 6.075 1.00 . A C . 15 LEU HA 1 1
11 45665 1 1 15 LEU HB2 H -24.946 9.021 3.635 1.00 . A C . 15 LEU HB2 1 1
11 45666 1 1 15 LEU HB3 H -26.147 8.154 4.595 1.00 . A C . 15 LEU HB3 1 1
11 45667 1 1 15 LEU HD11 H -26.694 8.109 2.217 1.00 . A C . 15 LEU HD11 1 1
11 45668 1 1 15 LEU HD12 H -26.674 9.657 1.370 1.00 . A C . 15 LEU HD12 1 1
11 45669 1 1 15 LEU HD13 H -28.197 8.999 1.968 1.00 . A C . 15 LEU HD13 1 1
11 45670 1 1 15 LEU HD21 H -28.969 9.208 3.762 1.00 . A C . 15 LEU HD21 1 1
11 45671 1 1 15 LEU HD22 H -28.581 10.772 4.475 1.00 . A C . 15 LEU HD22 1 1
11 45672 1 1 15 LEU HD23 H -28.038 9.289 5.256 1.00 . A C . 15 LEU HD23 1 1
11 45673 1 1 15 LEU HG H -26.658 10.847 3.307 1.00 . A C . 15 LEU HG 1 1
11 45674 1 1 15 LEU N N -24.851 11.230 5.068 1.00 . A C . 15 LEU N 1 1
11 45675 1 1 15 LEU O O -23.305 8.993 5.967 1.00 . A C . 15 LEU O 1 1
11 45676 1 1 16 GLU C C -23.757 6.597 7.880 1.00 . A C . 16 GLU C 1 1
11 45677 1 1 16 GLU CA C -24.031 7.988 8.430 1.00 . A C . 16 GLU CA 1 1
11 45678 1 1 16 GLU CB C -24.694 7.849 9.789 1.00 . A C . 16 GLU CB 1 1
11 45679 1 1 16 GLU CD C -24.423 6.959 12.104 1.00 . A C . 16 GLU CD 1 1
11 45680 1 1 16 GLU CG C -23.779 7.064 10.727 1.00 . A C . 16 GLU CG 1 1
11 45681 1 1 16 GLU H H -25.823 8.928 7.795 1.00 . A C . 16 GLU H 1 1
11 45682 1 1 16 GLU HA H -23.096 8.511 8.553 1.00 . A C . 16 GLU HA 1 1
11 45683 1 1 16 GLU HB2 H -24.877 8.827 10.198 1.00 . A C . 16 GLU HB2 1 1
11 45684 1 1 16 GLU HB3 H -25.625 7.320 9.677 1.00 . A C . 16 GLU HB3 1 1
11 45685 1 1 16 GLU HG2 H -23.618 6.072 10.326 1.00 . A C . 16 GLU HG2 1 1
11 45686 1 1 16 GLU HG3 H -22.830 7.574 10.810 1.00 . A C . 16 GLU HG3 1 1
11 45687 1 1 16 GLU N N -24.897 8.747 7.531 1.00 . A C . 16 GLU N 1 1
11 45688 1 1 16 GLU O O -24.666 5.778 7.750 1.00 . A C . 16 GLU O 1 1
11 45689 1 1 16 GLU OE1 O -25.513 7.484 12.267 1.00 . A C . 16 GLU OE1 1 1
11 45690 1 1 16 GLU OE2 O -23.821 6.356 12.977 1.00 . A C . 16 GLU OE2 1 1
11 45691 1 1 17 VAL C C -20.783 4.591 7.675 1.00 . A C . 17 VAL C 1 1
11 45692 1 1 17 VAL CA C -22.099 5.046 7.047 1.00 . A C . 17 VAL CA 1 1
11 45693 1 1 17 VAL CB C -21.936 5.150 5.541 1.00 . A C . 17 VAL CB 1 1
11 45694 1 1 17 VAL CG1 C -23.236 5.683 4.935 1.00 . A C . 17 VAL CG1 1 1
11 45695 1 1 17 VAL CG2 C -20.792 6.108 5.232 1.00 . A C . 17 VAL CG2 1 1
11 45696 1 1 17 VAL H H -21.819 7.035 7.705 1.00 . A C . 17 VAL H 1 1
11 45697 1 1 17 VAL HA H -22.867 4.325 7.264 1.00 . A C . 17 VAL HA 1 1
11 45698 1 1 17 VAL HB H -21.717 4.176 5.131 1.00 . A C . 17 VAL HB 1 1
11 45699 1 1 17 VAL HG11 H -24.067 5.415 5.572 1.00 . A C . 17 VAL HG11 1 1
11 45700 1 1 17 VAL HG12 H -23.381 5.257 3.955 1.00 . A C . 17 VAL HG12 1 1
11 45701 1 1 17 VAL HG13 H -23.180 6.760 4.856 1.00 . A C . 17 VAL HG13 1 1
11 45702 1 1 17 VAL HG21 H -20.692 6.210 4.171 1.00 . A C . 17 VAL HG21 1 1
11 45703 1 1 17 VAL HG22 H -19.872 5.720 5.643 1.00 . A C . 17 VAL HG22 1 1
11 45704 1 1 17 VAL HG23 H -21.003 7.073 5.672 1.00 . A C . 17 VAL HG23 1 1
11 45705 1 1 17 VAL N N -22.496 6.340 7.574 1.00 . A C . 17 VAL N 1 1
11 45706 1 1 17 VAL O O -20.068 5.387 8.284 1.00 . A C . 17 VAL O 1 1
11 45707 1 1 18 GLU C C -18.242 2.494 6.917 1.00 . A C . 18 GLU C 1 1
11 45708 1 1 18 GLU CA C -19.222 2.774 8.047 1.00 . A C . 18 GLU CA 1 1
11 45709 1 1 18 GLU CB C -19.491 1.486 8.823 1.00 . A C . 18 GLU CB 1 1
11 45710 1 1 18 GLU CD C -19.631 2.779 10.961 1.00 . A C . 18 GLU CD 1 1
11 45711 1 1 18 GLU CG C -20.352 1.797 10.045 1.00 . A C . 18 GLU CG 1 1
11 45712 1 1 18 GLU H H -21.065 2.731 7.007 1.00 . A C . 18 GLU H 1 1
11 45713 1 1 18 GLU HA H -18.792 3.502 8.711 1.00 . A C . 18 GLU HA 1 1
11 45714 1 1 18 GLU HB2 H -20.009 0.785 8.185 1.00 . A C . 18 GLU HB2 1 1
11 45715 1 1 18 GLU HB3 H -18.554 1.056 9.145 1.00 . A C . 18 GLU HB3 1 1
11 45716 1 1 18 GLU HG2 H -21.286 2.229 9.719 1.00 . A C . 18 GLU HG2 1 1
11 45717 1 1 18 GLU HG3 H -20.546 0.884 10.583 1.00 . A C . 18 GLU HG3 1 1
11 45718 1 1 18 GLU N N -20.464 3.314 7.510 1.00 . A C . 18 GLU N 1 1
11 45719 1 1 18 GLU O O -18.648 2.298 5.774 1.00 . A C . 18 GLU O 1 1
11 45720 1 1 18 GLU OE1 O -18.440 2.607 11.158 1.00 . A C . 18 GLU OE1 1 1
11 45721 1 1 18 GLU OE2 O -20.279 3.688 11.449 1.00 . A C . 18 GLU OE2 1 1
11 45722 1 1 19 PRO C C -16.162 0.902 5.430 1.00 . A C . 19 PRO C 1 1
11 45723 1 1 19 PRO CA C -15.927 2.223 6.164 1.00 . A C . 19 PRO CA 1 1
11 45724 1 1 19 PRO CB C -14.627 2.182 6.964 1.00 . A C . 19 PRO CB 1 1
11 45725 1 1 19 PRO CD C -16.366 2.690 8.533 1.00 . A C . 19 PRO CD 1 1
11 45726 1 1 19 PRO CG C -14.905 2.953 8.207 1.00 . A C . 19 PRO CG 1 1
11 45727 1 1 19 PRO HA H -15.890 3.039 5.461 1.00 . A C . 19 PRO HA 1 1
11 45728 1 1 19 PRO HB2 H -14.369 1.162 7.203 1.00 . A C . 19 PRO HB2 1 1
11 45729 1 1 19 PRO HB3 H -13.837 2.657 6.408 1.00 . A C . 19 PRO HB3 1 1
11 45730 1 1 19 PRO HD2 H -16.469 1.807 9.152 1.00 . A C . 19 PRO HD2 1 1
11 45731 1 1 19 PRO HD3 H -16.804 3.547 9.013 1.00 . A C . 19 PRO HD3 1 1
11 45732 1 1 19 PRO HG2 H -14.268 2.602 9.009 1.00 . A C . 19 PRO HG2 1 1
11 45733 1 1 19 PRO HG3 H -14.750 4.004 8.037 1.00 . A C . 19 PRO HG3 1 1
11 45734 1 1 19 PRO N N -16.966 2.478 7.202 1.00 . A C . 19 PRO N 1 1
11 45735 1 1 19 PRO O O -15.943 0.800 4.224 1.00 . A C . 19 PRO O 1 1
11 45736 1 1 20 SER C C -18.248 -1.444 4.891 1.00 . A C . 20 SER C 1 1
11 45737 1 1 20 SER CA C -16.882 -1.417 5.587 1.00 . A C . 20 SER CA 1 1
11 45738 1 1 20 SER CB C -16.838 -2.492 6.674 1.00 . A C . 20 SER CB 1 1
11 45739 1 1 20 SER H H -16.770 0.035 7.128 1.00 . A C . 20 SER H 1 1
11 45740 1 1 20 SER HA H -16.117 -1.635 4.857 1.00 . A C . 20 SER HA 1 1
11 45741 1 1 20 SER HB2 H -16.899 -3.467 6.219 1.00 . A C . 20 SER HB2 1 1
11 45742 1 1 20 SER HB3 H -15.909 -2.410 7.223 1.00 . A C . 20 SER HB3 1 1
11 45743 1 1 20 SER HG H -17.772 -2.835 8.345 1.00 . A C . 20 SER HG 1 1
11 45744 1 1 20 SER N N -16.613 -0.106 6.171 1.00 . A C . 20 SER N 1 1
11 45745 1 1 20 SER O O -18.595 -2.424 4.234 1.00 . A C . 20 SER O 1 1
11 45746 1 1 20 SER OG O -17.941 -2.318 7.554 1.00 . A C . 20 SER OG 1 1
11 45747 1 1 21 ASP C C -20.266 -0.440 2.930 1.00 . A C . 21 ASP C 1 1
11 45748 1 1 21 ASP CA C -20.347 -0.293 4.443 1.00 . A C . 21 ASP CA 1 1
11 45749 1 1 21 ASP CB C -20.991 1.048 4.784 1.00 . A C . 21 ASP CB 1 1
11 45750 1 1 21 ASP CG C -22.482 0.998 4.479 1.00 . A C . 21 ASP CG 1 1
11 45751 1 1 21 ASP H H -18.704 0.381 5.586 1.00 . A C . 21 ASP H 1 1
11 45752 1 1 21 ASP HA H -20.963 -1.086 4.840 1.00 . A C . 21 ASP HA 1 1
11 45753 1 1 21 ASP HB2 H -20.846 1.253 5.832 1.00 . A C . 21 ASP HB2 1 1
11 45754 1 1 21 ASP HB3 H -20.531 1.828 4.198 1.00 . A C . 21 ASP HB3 1 1
11 45755 1 1 21 ASP N N -19.022 -0.371 5.049 1.00 . A C . 21 ASP N 1 1
11 45756 1 1 21 ASP O O -19.381 0.124 2.283 1.00 . A C . 21 ASP O 1 1
11 45757 1 1 21 ASP OD1 O -23.051 -0.074 4.593 1.00 . A C . 21 ASP OD1 1 1
11 45758 1 1 21 ASP OD2 O -23.033 2.030 4.136 1.00 . A C . 21 ASP OD2 1 1
11 45759 1 1 22 THR C C -21.840 -0.231 0.208 1.00 . A C . 22 THR C 1 1
11 45760 1 1 22 THR CA C -21.223 -1.426 0.933 1.00 . A C . 22 THR CA 1 1
11 45761 1 1 22 THR CB C -22.016 -2.695 0.615 1.00 . A C . 22 THR CB 1 1
11 45762 1 1 22 THR CG2 C -21.428 -3.863 1.405 1.00 . A C . 22 THR CG2 1 1
11 45763 1 1 22 THR H H -21.877 -1.631 2.936 1.00 . A C . 22 THR H 1 1
11 45764 1 1 22 THR HA H -20.214 -1.559 0.585 1.00 . A C . 22 THR HA 1 1
11 45765 1 1 22 THR HB H -21.945 -2.908 -0.439 1.00 . A C . 22 THR HB 1 1
11 45766 1 1 22 THR HG1 H -23.910 -3.105 0.436 1.00 . A C . 22 THR HG1 1 1
11 45767 1 1 22 THR HG21 H -21.705 -4.794 0.934 1.00 . A C . 22 THR HG21 1 1
11 45768 1 1 22 THR HG22 H -21.810 -3.843 2.415 1.00 . A C . 22 THR HG22 1 1
11 45769 1 1 22 THR HG23 H -20.352 -3.776 1.426 1.00 . A C . 22 THR HG23 1 1
11 45770 1 1 22 THR N N -21.198 -1.206 2.370 1.00 . A C . 22 THR N 1 1
11 45771 1 1 22 THR O O -22.546 0.590 0.806 1.00 . A C . 22 THR O 1 1
11 45772 1 1 22 THR OG1 O -23.378 -2.512 0.975 1.00 . A C . 22 THR OG1 1 1
11 45773 1 1 23 ILE C C -23.617 0.878 -1.944 1.00 . A C . 23 ILE C 1 1
11 45774 1 1 23 ILE CA C -22.095 0.953 -1.897 1.00 . A C . 23 ILE CA 1 1
11 45775 1 1 23 ILE CB C -21.525 0.887 -3.317 1.00 . A C . 23 ILE CB 1 1
11 45776 1 1 23 ILE CD1 C -19.544 2.282 -2.573 1.00 . A C . 23 ILE CD1 1 1
11 45777 1 1 23 ILE CG1 C -19.989 0.989 -3.275 1.00 . A C . 23 ILE CG1 1 1
11 45778 1 1 23 ILE CG2 C -22.097 2.034 -4.152 1.00 . A C . 23 ILE CG2 1 1
11 45779 1 1 23 ILE H H -21.002 -0.819 -1.509 1.00 . A C . 23 ILE H 1 1
11 45780 1 1 23 ILE HA H -21.816 1.890 -1.446 1.00 . A C . 23 ILE HA 1 1
11 45781 1 1 23 ILE HB H -21.809 -0.055 -3.767 1.00 . A C . 23 ILE HB 1 1
11 45782 1 1 23 ILE HD11 H -19.771 2.217 -1.519 1.00 . A C . 23 ILE HD11 1 1
11 45783 1 1 23 ILE HD12 H -20.059 3.128 -3.001 1.00 . A C . 23 ILE HD12 1 1
11 45784 1 1 23 ILE HD13 H -18.478 2.409 -2.703 1.00 . A C . 23 ILE HD13 1 1
11 45785 1 1 23 ILE HG12 H -19.591 0.138 -2.741 1.00 . A C . 23 ILE HG12 1 1
11 45786 1 1 23 ILE HG13 H -19.606 0.984 -4.286 1.00 . A C . 23 ILE HG13 1 1
11 45787 1 1 23 ILE HG21 H -23.161 1.896 -4.275 1.00 . A C . 23 ILE HG21 1 1
11 45788 1 1 23 ILE HG22 H -21.620 2.046 -5.121 1.00 . A C . 23 ILE HG22 1 1
11 45789 1 1 23 ILE HG23 H -21.911 2.972 -3.649 1.00 . A C . 23 ILE HG23 1 1
11 45790 1 1 23 ILE N N -21.567 -0.139 -1.088 1.00 . A C . 23 ILE N 1 1
11 45791 1 1 23 ILE O O -24.302 1.899 -1.890 1.00 . A C . 23 ILE O 1 1
11 45792 1 1 24 GLU C C -26.222 0.013 -0.826 1.00 . A C . 24 GLU C 1 1
11 45793 1 1 24 GLU CA C -25.577 -0.539 -2.093 1.00 . A C . 24 GLU CA 1 1
11 45794 1 1 24 GLU CB C -25.905 -2.028 -2.229 1.00 . A C . 24 GLU CB 1 1
11 45795 1 1 24 GLU CD C -25.625 -4.043 -3.688 1.00 . A C . 24 GLU CD 1 1
11 45796 1 1 24 GLU CG C -25.494 -2.524 -3.617 1.00 . A C . 24 GLU CG 1 1
11 45797 1 1 24 GLU H H -23.541 -1.118 -2.077 1.00 . A C . 24 GLU H 1 1
11 45798 1 1 24 GLU HA H -25.975 -0.013 -2.945 1.00 . A C . 24 GLU HA 1 1
11 45799 1 1 24 GLU HB2 H -25.371 -2.586 -1.473 1.00 . A C . 24 GLU HB2 1 1
11 45800 1 1 24 GLU HB3 H -26.966 -2.172 -2.100 1.00 . A C . 24 GLU HB3 1 1
11 45801 1 1 24 GLU HG2 H -26.136 -2.074 -4.361 1.00 . A C . 24 GLU HG2 1 1
11 45802 1 1 24 GLU HG3 H -24.470 -2.244 -3.810 1.00 . A C . 24 GLU HG3 1 1
11 45803 1 1 24 GLU N N -24.136 -0.341 -2.041 1.00 . A C . 24 GLU N 1 1
11 45804 1 1 24 GLU O O -27.293 0.615 -0.876 1.00 . A C . 24 GLU O 1 1
11 45805 1 1 24 GLU OE1 O -25.755 -4.657 -2.642 1.00 . A C . 24 GLU OE1 1 1
11 45806 1 1 24 GLU OE2 O -25.591 -4.570 -4.788 1.00 . A C . 24 GLU OE2 1 1
11 45807 1 1 25 ASN C C -26.187 1.827 1.547 1.00 . A C . 25 ASN C 1 1
11 45808 1 1 25 ASN CA C -26.084 0.309 1.575 1.00 . A C . 25 ASN CA 1 1
11 45809 1 1 25 ASN CB C -25.159 -0.109 2.717 1.00 . A C . 25 ASN CB 1 1
11 45810 1 1 25 ASN CG C -25.283 -1.607 2.965 1.00 . A C . 25 ASN CG 1 1
11 45811 1 1 25 ASN H H -24.707 -0.669 0.293 1.00 . A C . 25 ASN H 1 1
11 45812 1 1 25 ASN HA H -27.059 -0.104 1.745 1.00 . A C . 25 ASN HA 1 1
11 45813 1 1 25 ASN HB2 H -24.139 0.132 2.453 1.00 . A C . 25 ASN HB2 1 1
11 45814 1 1 25 ASN HB3 H -25.434 0.427 3.613 1.00 . A C . 25 ASN HB3 1 1
11 45815 1 1 25 ASN HD21 H -23.534 -1.749 3.890 1.00 . A C . 25 ASN HD21 1 1
11 45816 1 1 25 ASN HD22 H -24.400 -3.202 3.749 1.00 . A C . 25 ASN HD22 1 1
11 45817 1 1 25 ASN N N -25.560 -0.188 0.309 1.00 . A C . 25 ASN N 1 1
11 45818 1 1 25 ASN ND2 N -24.326 -2.238 3.587 1.00 . A C . 25 ASN ND2 1 1
11 45819 1 1 25 ASN O O -27.183 2.405 1.989 1.00 . A C . 25 ASN O 1 1
11 45820 1 1 25 ASN OD1 O -26.279 -2.219 2.579 1.00 . A C . 25 ASN OD1 1 1
11 45821 1 1 26 VAL C C -26.296 4.400 0.040 1.00 . A C . 26 VAL C 1 1
11 45822 1 1 26 VAL CA C -25.141 3.916 0.913 1.00 . A C . 26 VAL CA 1 1
11 45823 1 1 26 VAL CB C -23.805 4.374 0.336 1.00 . A C . 26 VAL CB 1 1
11 45824 1 1 26 VAL CG1 C -23.875 5.868 0.018 1.00 . A C . 26 VAL CG1 1 1
11 45825 1 1 26 VAL CG2 C -22.712 4.114 1.371 1.00 . A C . 26 VAL CG2 1 1
11 45826 1 1 26 VAL H H -24.396 1.949 0.665 1.00 . A C . 26 VAL H 1 1
11 45827 1 1 26 VAL HA H -25.251 4.332 1.903 1.00 . A C . 26 VAL HA 1 1
11 45828 1 1 26 VAL HB H -23.586 3.821 -0.563 1.00 . A C . 26 VAL HB 1 1
11 45829 1 1 26 VAL HG11 H -22.877 6.257 -0.107 1.00 . A C . 26 VAL HG11 1 1
11 45830 1 1 26 VAL HG12 H -24.365 6.384 0.831 1.00 . A C . 26 VAL HG12 1 1
11 45831 1 1 26 VAL HG13 H -24.437 6.014 -0.892 1.00 . A C . 26 VAL HG13 1 1
11 45832 1 1 26 VAL HG21 H -22.606 4.979 2.009 1.00 . A C . 26 VAL HG21 1 1
11 45833 1 1 26 VAL HG22 H -21.776 3.920 0.868 1.00 . A C . 26 VAL HG22 1 1
11 45834 1 1 26 VAL HG23 H -22.986 3.256 1.969 1.00 . A C . 26 VAL HG23 1 1
11 45835 1 1 26 VAL N N -25.157 2.464 1.008 1.00 . A C . 26 VAL N 1 1
11 45836 1 1 26 VAL O O -26.987 5.366 0.369 1.00 . A C . 26 VAL O 1 1
11 45837 1 1 27 LYS C C -28.935 4.003 -1.269 1.00 . A C . 27 LYS C 1 1
11 45838 1 1 27 LYS CA C -27.585 4.049 -1.986 1.00 . A C . 27 LYS CA 1 1
11 45839 1 1 27 LYS CB C -27.585 3.056 -3.151 1.00 . A C . 27 LYS CB 1 1
11 45840 1 1 27 LYS CD C -25.678 2.890 -4.759 1.00 . A C . 27 LYS CD 1 1
11 45841 1 1 27 LYS CE C -26.073 1.510 -5.285 1.00 . A C . 27 LYS CE 1 1
11 45842 1 1 27 LYS CG C -26.932 3.681 -4.391 1.00 . A C . 27 LYS CG 1 1
11 45843 1 1 27 LYS H H -25.930 2.941 -1.271 1.00 . A C . 27 LYS H 1 1
11 45844 1 1 27 LYS HA H -27.425 5.048 -2.363 1.00 . A C . 27 LYS HA 1 1
11 45845 1 1 27 LYS HB2 H -27.029 2.177 -2.863 1.00 . A C . 27 LYS HB2 1 1
11 45846 1 1 27 LYS HB3 H -28.599 2.771 -3.383 1.00 . A C . 27 LYS HB3 1 1
11 45847 1 1 27 LYS HD2 H -25.129 3.422 -5.523 1.00 . A C . 27 LYS HD2 1 1
11 45848 1 1 27 LYS HD3 H -25.058 2.775 -3.884 1.00 . A C . 27 LYS HD3 1 1
11 45849 1 1 27 LYS HE2 H -25.184 0.912 -5.415 1.00 . A C . 27 LYS HE2 1 1
11 45850 1 1 27 LYS HE3 H -26.731 1.025 -4.578 1.00 . A C . 27 LYS HE3 1 1
11 45851 1 1 27 LYS HG2 H -27.629 3.651 -5.216 1.00 . A C . 27 LYS HG2 1 1
11 45852 1 1 27 LYS HG3 H -26.660 4.705 -4.190 1.00 . A C . 27 LYS HG3 1 1
11 45853 1 1 27 LYS HZ1 H -26.950 2.665 -6.779 1.00 . A C . 27 LYS HZ1 1 1
11 45854 1 1 27 LYS HZ2 H -27.673 1.143 -6.565 1.00 . A C . 27 LYS HZ2 1 1
11 45855 1 1 27 LYS HZ3 H -26.172 1.271 -7.351 1.00 . A C . 27 LYS HZ3 1 1
11 45856 1 1 27 LYS N N -26.506 3.705 -1.068 1.00 . A C . 27 LYS N 1 1
11 45857 1 1 27 LYS NZ N -26.769 1.658 -6.594 1.00 . A C . 27 LYS NZ 1 1
11 45858 1 1 27 LYS O O -29.790 4.855 -1.491 1.00 . A C . 27 LYS O 1 1
11 45859 1 1 28 ALA C C -30.589 4.115 1.198 1.00 . A C . 28 ALA C 1 1
11 45860 1 1 28 ALA CA C -30.366 2.884 0.337 1.00 . A C . 28 ALA CA 1 1
11 45861 1 1 28 ALA CB C -30.316 1.653 1.232 1.00 . A C . 28 ALA CB 1 1
11 45862 1 1 28 ALA H H -28.400 2.361 -0.261 1.00 . A C . 28 ALA H 1 1
11 45863 1 1 28 ALA HA H -31.190 2.788 -0.359 1.00 . A C . 28 ALA HA 1 1
11 45864 1 1 28 ALA HB1 H -29.735 1.881 2.114 1.00 . A C . 28 ALA HB1 1 1
11 45865 1 1 28 ALA HB2 H -29.854 0.837 0.696 1.00 . A C . 28 ALA HB2 1 1
11 45866 1 1 28 ALA HB3 H -31.319 1.377 1.522 1.00 . A C . 28 ALA HB3 1 1
11 45867 1 1 28 ALA N N -29.117 3.012 -0.405 1.00 . A C . 28 ALA N 1 1
11 45868 1 1 28 ALA O O -31.702 4.633 1.285 1.00 . A C . 28 ALA O 1 1
11 45869 1 1 29 LYS C C -30.119 6.936 1.803 1.00 . A C . 29 LYS C 1 1
11 45870 1 1 29 LYS CA C -29.629 5.779 2.651 1.00 . A C . 29 LYS CA 1 1
11 45871 1 1 29 LYS CB C -28.275 6.112 3.265 1.00 . A C . 29 LYS CB 1 1
11 45872 1 1 29 LYS CD C -26.594 4.632 4.329 1.00 . A C . 29 LYS CD 1 1
11 45873 1 1 29 LYS CE C -26.289 3.801 5.561 1.00 . A C . 29 LYS CE 1 1
11 45874 1 1 29 LYS CG C -28.014 5.161 4.426 1.00 . A C . 29 LYS CG 1 1
11 45875 1 1 29 LYS H H -28.652 4.152 1.712 1.00 . A C . 29 LYS H 1 1
11 45876 1 1 29 LYS HA H -30.335 5.589 3.444 1.00 . A C . 29 LYS HA 1 1
11 45877 1 1 29 LYS HB2 H -27.502 5.995 2.521 1.00 . A C . 29 LYS HB2 1 1
11 45878 1 1 29 LYS HB3 H -28.282 7.128 3.627 1.00 . A C . 29 LYS HB3 1 1
11 45879 1 1 29 LYS HD2 H -26.504 4.013 3.453 1.00 . A C . 29 LYS HD2 1 1
11 45880 1 1 29 LYS HD3 H -25.901 5.455 4.267 1.00 . A C . 29 LYS HD3 1 1
11 45881 1 1 29 LYS HE2 H -25.224 3.664 5.642 1.00 . A C . 29 LYS HE2 1 1
11 45882 1 1 29 LYS HE3 H -26.659 4.317 6.432 1.00 . A C . 29 LYS HE3 1 1
11 45883 1 1 29 LYS HG2 H -28.139 5.691 5.359 1.00 . A C . 29 LYS HG2 1 1
11 45884 1 1 29 LYS HG3 H -28.709 4.337 4.383 1.00 . A C . 29 LYS HG3 1 1
11 45885 1 1 29 LYS HZ1 H -27.181 2.287 4.449 1.00 . A C . 29 LYS HZ1 1 1
11 45886 1 1 29 LYS HZ2 H -27.839 2.483 6.004 1.00 . A C . 29 LYS HZ2 1 1
11 45887 1 1 29 LYS HZ3 H -26.326 1.735 5.804 1.00 . A C . 29 LYS HZ3 1 1
11 45888 1 1 29 LYS N N -29.521 4.593 1.821 1.00 . A C . 29 LYS N 1 1
11 45889 1 1 29 LYS NZ N -26.959 2.476 5.445 1.00 . A C . 29 LYS NZ 1 1
11 45890 1 1 29 LYS O O -30.933 7.746 2.246 1.00 . A C . 29 LYS O 1 1
11 45891 1 1 30 ILE C C -31.537 7.910 -0.667 1.00 . A C . 30 ILE C 1 1
11 45892 1 1 30 ILE CA C -30.051 8.056 -0.345 1.00 . A C . 30 ILE CA 1 1
11 45893 1 1 30 ILE CB C -29.223 8.040 -1.639 1.00 . A C . 30 ILE CB 1 1
11 45894 1 1 30 ILE CD1 C -27.743 10.009 -1.223 1.00 . A C . 30 ILE CD1 1 1
11 45895 1 1 30 ILE CG1 C -27.791 8.486 -1.337 1.00 . A C . 30 ILE CG1 1 1
11 45896 1 1 30 ILE CG2 C -29.839 9.017 -2.652 1.00 . A C . 30 ILE CG2 1 1
11 45897 1 1 30 ILE H H -29.000 6.305 0.267 1.00 . A C . 30 ILE H 1 1
11 45898 1 1 30 ILE HA H -29.908 9.006 0.151 1.00 . A C . 30 ILE HA 1 1
11 45899 1 1 30 ILE HB H -29.206 7.044 -2.056 1.00 . A C . 30 ILE HB 1 1
11 45900 1 1 30 ILE HD11 H -28.641 10.365 -0.746 1.00 . A C . 30 ILE HD11 1 1
11 45901 1 1 30 ILE HD12 H -27.671 10.435 -2.212 1.00 . A C . 30 ILE HD12 1 1
11 45902 1 1 30 ILE HD13 H -26.883 10.298 -0.640 1.00 . A C . 30 ILE HD13 1 1
11 45903 1 1 30 ILE HG12 H -27.465 8.045 -0.406 1.00 . A C . 30 ILE HG12 1 1
11 45904 1 1 30 ILE HG13 H -27.137 8.166 -2.135 1.00 . A C . 30 ILE HG13 1 1
11 45905 1 1 30 ILE HG21 H -30.196 9.899 -2.137 1.00 . A C . 30 ILE HG21 1 1
11 45906 1 1 30 ILE HG22 H -30.663 8.546 -3.162 1.00 . A C . 30 ILE HG22 1 1
11 45907 1 1 30 ILE HG23 H -29.087 9.304 -3.377 1.00 . A C . 30 ILE HG23 1 1
11 45908 1 1 30 ILE N N -29.632 6.997 0.569 1.00 . A C . 30 ILE N 1 1
11 45909 1 1 30 ILE O O -32.260 8.898 -0.752 1.00 . A C . 30 ILE O 1 1
11 45910 1 1 31 GLN C C -34.302 6.944 -0.066 1.00 . A C . 31 GLN C 1 1
11 45911 1 1 31 GLN CA C -33.384 6.407 -1.167 1.00 . A C . 31 GLN CA 1 1
11 45912 1 1 31 GLN CB C -33.617 4.900 -1.322 1.00 . A C . 31 GLN CB 1 1
11 45913 1 1 31 GLN CD C -35.290 3.168 -2.009 1.00 . A C . 31 GLN CD 1 1
11 45914 1 1 31 GLN CG C -35.067 4.650 -1.735 1.00 . A C . 31 GLN CG 1 1
11 45915 1 1 31 GLN H H -31.357 5.919 -0.773 1.00 . A C . 31 GLN H 1 1
11 45916 1 1 31 GLN HA H -33.631 6.890 -2.102 1.00 . A C . 31 GLN HA 1 1
11 45917 1 1 31 GLN HB2 H -32.956 4.505 -2.079 1.00 . A C . 31 GLN HB2 1 1
11 45918 1 1 31 GLN HB3 H -33.423 4.406 -0.383 1.00 . A C . 31 GLN HB3 1 1
11 45919 1 1 31 GLN HE21 H -37.251 3.361 -2.257 1.00 . A C . 31 GLN HE21 1 1
11 45920 1 1 31 GLN HE22 H -36.650 1.783 -2.430 1.00 . A C . 31 GLN HE22 1 1
11 45921 1 1 31 GLN HG2 H -35.725 4.970 -0.940 1.00 . A C . 31 GLN HG2 1 1
11 45922 1 1 31 GLN HG3 H -35.286 5.215 -2.630 1.00 . A C . 31 GLN HG3 1 1
11 45923 1 1 31 GLN N N -31.983 6.670 -0.849 1.00 . A C . 31 GLN N 1 1
11 45924 1 1 31 GLN NE2 N -36.497 2.735 -2.253 1.00 . A C . 31 GLN NE2 1 1
11 45925 1 1 31 GLN O O -35.356 7.510 -0.348 1.00 . A C . 31 GLN O 1 1
11 45926 1 1 31 GLN OE1 O -34.341 2.385 -2.003 1.00 . A C . 31 GLN OE1 1 1
11 45927 1 1 32 ASP C C -34.742 8.740 2.422 1.00 . A C . 32 ASP C 1 1
11 45928 1 1 32 ASP CA C -34.727 7.207 2.316 1.00 . A C . 32 ASP CA 1 1
11 45929 1 1 32 ASP CB C -34.187 6.610 3.616 1.00 . A C . 32 ASP CB 1 1
11 45930 1 1 32 ASP CG C -35.108 6.955 4.786 1.00 . A C . 32 ASP CG 1 1
11 45931 1 1 32 ASP H H -33.069 6.274 1.365 1.00 . A C . 32 ASP H 1 1
11 45932 1 1 32 ASP HA H -35.739 6.860 2.173 1.00 . A C . 32 ASP HA 1 1
11 45933 1 1 32 ASP HB2 H -34.126 5.536 3.517 1.00 . A C . 32 ASP HB2 1 1
11 45934 1 1 32 ASP HB3 H -33.202 7.007 3.809 1.00 . A C . 32 ASP HB3 1 1
11 45935 1 1 32 ASP N N -33.911 6.745 1.190 1.00 . A C . 32 ASP N 1 1
11 45936 1 1 32 ASP O O -35.807 9.348 2.536 1.00 . A C . 32 ASP O 1 1
11 45937 1 1 32 ASP OD1 O -36.047 7.706 4.578 1.00 . A C . 32 ASP OD1 1 1
11 45938 1 1 32 ASP OD2 O -34.858 6.462 5.873 1.00 . A C . 32 ASP OD2 1 1
11 45939 1 1 33 LYS C C -34.099 11.532 1.333 1.00 . A C . 33 LYS C 1 1
11 45940 1 1 33 LYS CA C -33.450 10.815 2.510 1.00 . A C . 33 LYS CA 1 1
11 45941 1 1 33 LYS CB C -31.989 11.227 2.597 1.00 . A C . 33 LYS CB 1 1
11 45942 1 1 33 LYS CD C -30.749 12.252 4.470 1.00 . A C . 33 LYS CD 1 1
11 45943 1 1 33 LYS CE C -30.422 12.151 5.958 1.00 . A C . 33 LYS CE 1 1
11 45944 1 1 33 LYS CG C -31.484 10.999 4.018 1.00 . A C . 33 LYS CG 1 1
11 45945 1 1 33 LYS H H -32.742 8.818 2.317 1.00 . A C . 33 LYS H 1 1
11 45946 1 1 33 LYS HA H -33.940 11.133 3.417 1.00 . A C . 33 LYS HA 1 1
11 45947 1 1 33 LYS HB2 H -31.407 10.636 1.906 1.00 . A C . 33 LYS HB2 1 1
11 45948 1 1 33 LYS HB3 H -31.894 12.274 2.347 1.00 . A C . 33 LYS HB3 1 1
11 45949 1 1 33 LYS HD2 H -29.835 12.358 3.905 1.00 . A C . 33 LYS HD2 1 1
11 45950 1 1 33 LYS HD3 H -31.382 13.109 4.301 1.00 . A C . 33 LYS HD3 1 1
11 45951 1 1 33 LYS HE2 H -31.332 11.986 6.517 1.00 . A C . 33 LYS HE2 1 1
11 45952 1 1 33 LYS HE3 H -29.742 11.330 6.126 1.00 . A C . 33 LYS HE3 1 1
11 45953 1 1 33 LYS HG2 H -32.320 10.809 4.677 1.00 . A C . 33 LYS HG2 1 1
11 45954 1 1 33 LYS HG3 H -30.810 10.159 4.035 1.00 . A C . 33 LYS HG3 1 1
11 45955 1 1 33 LYS HZ1 H -28.783 13.257 6.613 1.00 . A C . 33 LYS HZ1 1 1
11 45956 1 1 33 LYS HZ2 H -30.268 13.769 7.260 1.00 . A C . 33 LYS HZ2 1 1
11 45957 1 1 33 LYS HZ3 H -29.868 14.133 5.650 1.00 . A C . 33 LYS HZ3 1 1
11 45958 1 1 33 LYS N N -33.559 9.355 2.400 1.00 . A C . 33 LYS N 1 1
11 45959 1 1 33 LYS NZ N -29.787 13.423 6.405 1.00 . A C . 33 LYS NZ 1 1
11 45960 1 1 33 LYS O O -34.759 12.557 1.502 1.00 . A C . 33 LYS O 1 1
11 45961 1 1 34 GLU C C -35.126 10.510 -1.890 1.00 . A C . 34 GLU C 1 1
11 45962 1 1 34 GLU CA C -34.446 11.585 -1.063 1.00 . A C . 34 GLU CA 1 1
11 45963 1 1 34 GLU CB C -33.336 12.243 -1.883 1.00 . A C . 34 GLU CB 1 1
11 45964 1 1 34 GLU CD C -33.704 14.466 -0.809 1.00 . A C . 34 GLU CD 1 1
11 45965 1 1 34 GLU CG C -32.688 13.358 -1.067 1.00 . A C . 34 GLU CG 1 1
11 45966 1 1 34 GLU H H -33.353 10.182 0.073 1.00 . A C . 34 GLU H 1 1
11 45967 1 1 34 GLU HA H -35.176 12.333 -0.789 1.00 . A C . 34 GLU HA 1 1
11 45968 1 1 34 GLU HB2 H -32.589 11.505 -2.130 1.00 . A C . 34 GLU HB2 1 1
11 45969 1 1 34 GLU HB3 H -33.751 12.657 -2.788 1.00 . A C . 34 GLU HB3 1 1
11 45970 1 1 34 GLU HG2 H -32.340 12.959 -0.126 1.00 . A C . 34 GLU HG2 1 1
11 45971 1 1 34 GLU HG3 H -31.852 13.762 -1.618 1.00 . A C . 34 GLU HG3 1 1
11 45972 1 1 34 GLU N N -33.893 10.994 0.144 1.00 . A C . 34 GLU N 1 1
11 45973 1 1 34 GLU O O -34.714 9.356 -1.863 1.00 . A C . 34 GLU O 1 1
11 45974 1 1 34 GLU OE1 O -34.670 14.540 -1.550 1.00 . A C . 34 GLU OE1 1 1
11 45975 1 1 34 GLU OE2 O -33.502 15.222 0.126 1.00 . A C . 34 GLU OE2 1 1
11 45976 1 1 35 GLY C C -36.083 9.559 -4.685 1.00 . A C . 35 GLY C 1 1
11 45977 1 1 35 GLY CA C -36.884 9.926 -3.439 1.00 . A C . 35 GLY CA 1 1
11 45978 1 1 35 GLY H H -36.458 11.825 -2.601 1.00 . A C . 35 GLY H 1 1
11 45979 1 1 35 GLY HA2 H -37.067 9.033 -2.857 1.00 . A C . 35 GLY HA2 1 1
11 45980 1 1 35 GLY HA3 H -37.828 10.351 -3.740 1.00 . A C . 35 GLY HA3 1 1
11 45981 1 1 35 GLY N N -36.165 10.887 -2.618 1.00 . A C . 35 GLY N 1 1
11 45982 1 1 35 GLY O O -36.515 9.824 -5.806 1.00 . A C . 35 GLY O 1 1
11 45983 1 1 36 ILE C C -33.953 6.998 -5.641 1.00 . A C . 36 ILE C 1 1
11 45984 1 1 36 ILE CA C -34.077 8.534 -5.604 1.00 . A C . 36 ILE CA 1 1
11 45985 1 1 36 ILE CB C -32.684 9.153 -5.470 1.00 . A C . 36 ILE CB 1 1
11 45986 1 1 36 ILE CD1 C -31.455 11.300 -5.169 1.00 . A C . 36 ILE CD1 1 1
11 45987 1 1 36 ILE CG1 C -32.832 10.666 -5.302 1.00 . A C . 36 ILE CG1 1 1
11 45988 1 1 36 ILE CG2 C -31.870 8.858 -6.736 1.00 . A C . 36 ILE CG2 1 1
11 45989 1 1 36 ILE H H -34.626 8.747 -3.570 1.00 . A C . 36 ILE H 1 1
11 45990 1 1 36 ILE HA H -34.519 8.900 -6.512 1.00 . A C . 36 ILE HA 1 1
11 45991 1 1 36 ILE HB H -32.176 8.743 -4.605 1.00 . A C . 36 ILE HB 1 1
11 45992 1 1 36 ILE HD11 H -30.920 11.184 -6.097 1.00 . A C . 36 ILE HD11 1 1
11 45993 1 1 36 ILE HD12 H -30.913 10.813 -4.375 1.00 . A C . 36 ILE HD12 1 1
11 45994 1 1 36 ILE HD13 H -31.564 12.350 -4.943 1.00 . A C . 36 ILE HD13 1 1
11 45995 1 1 36 ILE HG12 H -33.343 11.080 -6.160 1.00 . A C . 36 ILE HG12 1 1
11 45996 1 1 36 ILE HG13 H -33.402 10.867 -4.408 1.00 . A C . 36 ILE HG13 1 1
11 45997 1 1 36 ILE HG21 H -32.110 9.585 -7.496 1.00 . A C . 36 ILE HG21 1 1
11 45998 1 1 36 ILE HG22 H -32.106 7.868 -7.100 1.00 . A C . 36 ILE HG22 1 1
11 45999 1 1 36 ILE HG23 H -30.815 8.912 -6.506 1.00 . A C . 36 ILE HG23 1 1
11 46000 1 1 36 ILE N N -34.919 8.940 -4.484 1.00 . A C . 36 ILE N 1 1
11 46001 1 1 36 ILE O O -33.462 6.405 -4.681 1.00 . A C . 36 ILE O 1 1
11 46002 1 1 37 PRO C C -32.823 4.398 -6.988 1.00 . A C . 37 PRO C 1 1
11 46003 1 1 37 PRO CA C -34.269 4.849 -6.792 1.00 . A C . 37 PRO CA 1 1
11 46004 1 1 37 PRO CB C -35.129 4.502 -8.005 1.00 . A C . 37 PRO CB 1 1
11 46005 1 1 37 PRO CD C -34.970 6.908 -7.923 1.00 . A C . 37 PRO CD 1 1
11 46006 1 1 37 PRO CG C -35.068 5.713 -8.871 1.00 . A C . 37 PRO CG 1 1
11 46007 1 1 37 PRO HA H -34.686 4.400 -5.903 1.00 . A C . 37 PRO HA 1 1
11 46008 1 1 37 PRO HB2 H -34.721 3.644 -8.522 1.00 . A C . 37 PRO HB2 1 1
11 46009 1 1 37 PRO HB3 H -36.148 4.315 -7.705 1.00 . A C . 37 PRO HB3 1 1
11 46010 1 1 37 PRO HD2 H -34.328 7.676 -8.341 1.00 . A C . 37 PRO HD2 1 1
11 46011 1 1 37 PRO HD3 H -35.947 7.306 -7.705 1.00 . A C . 37 PRO HD3 1 1
11 46012 1 1 37 PRO HG2 H -34.197 5.667 -9.512 1.00 . A C . 37 PRO HG2 1 1
11 46013 1 1 37 PRO HG3 H -35.966 5.792 -9.464 1.00 . A C . 37 PRO HG3 1 1
11 46014 1 1 37 PRO N N -34.370 6.337 -6.702 1.00 . A C . 37 PRO N 1 1
11 46015 1 1 37 PRO O O -31.976 5.184 -7.408 1.00 . A C . 37 PRO O 1 1
11 46016 1 1 38 PRO C C -30.607 2.744 -8.262 1.00 . A C . 38 PRO C 1 1
11 46017 1 1 38 PRO CA C -31.130 2.638 -6.834 1.00 . A C . 38 PRO CA 1 1
11 46018 1 1 38 PRO CB C -31.239 1.174 -6.402 1.00 . A C . 38 PRO CB 1 1
11 46019 1 1 38 PRO CD C -33.435 2.139 -6.193 1.00 . A C . 38 PRO CD 1 1
11 46020 1 1 38 PRO CG C -32.686 0.848 -6.495 1.00 . A C . 38 PRO CG 1 1
11 46021 1 1 38 PRO HA H -30.478 3.153 -6.163 1.00 . A C . 38 PRO HA 1 1
11 46022 1 1 38 PRO HB2 H -30.666 0.544 -7.070 1.00 . A C . 38 PRO HB2 1 1
11 46023 1 1 38 PRO HB3 H -30.898 1.053 -5.385 1.00 . A C . 38 PRO HB3 1 1
11 46024 1 1 38 PRO HD2 H -34.376 2.168 -6.725 1.00 . A C . 38 PRO HD2 1 1
11 46025 1 1 38 PRO HD3 H -33.584 2.254 -5.131 1.00 . A C . 38 PRO HD3 1 1
11 46026 1 1 38 PRO HG2 H -32.917 0.507 -7.492 1.00 . A C . 38 PRO HG2 1 1
11 46027 1 1 38 PRO HG3 H -32.943 0.098 -5.771 1.00 . A C . 38 PRO HG3 1 1
11 46028 1 1 38 PRO N N -32.517 3.165 -6.691 1.00 . A C . 38 PRO N 1 1
11 46029 1 1 38 PRO O O -29.410 2.932 -8.478 1.00 . A C . 38 PRO O 1 1
11 46030 1 1 39 ASP C C -30.602 4.149 -10.926 1.00 . A C . 39 ASP C 1 1
11 46031 1 1 39 ASP CA C -31.107 2.737 -10.629 1.00 . A C . 39 ASP CA 1 1
11 46032 1 1 39 ASP CB C -32.289 2.404 -11.542 1.00 . A C . 39 ASP CB 1 1
11 46033 1 1 39 ASP CG C -31.826 2.322 -12.993 1.00 . A C . 39 ASP CG 1 1
11 46034 1 1 39 ASP H H -32.448 2.494 -9.008 1.00 . A C . 39 ASP H 1 1
11 46035 1 1 39 ASP HA H -30.310 2.034 -10.818 1.00 . A C . 39 ASP HA 1 1
11 46036 1 1 39 ASP HB2 H -32.711 1.453 -11.247 1.00 . A C . 39 ASP HB2 1 1
11 46037 1 1 39 ASP HB3 H -33.042 3.173 -11.449 1.00 . A C . 39 ASP HB3 1 1
11 46038 1 1 39 ASP N N -31.505 2.635 -9.232 1.00 . A C . 39 ASP N 1 1
11 46039 1 1 39 ASP O O -29.596 4.328 -11.613 1.00 . A C . 39 ASP O 1 1
11 46040 1 1 39 ASP OD1 O -30.704 2.719 -13.261 1.00 . A C . 39 ASP OD1 1 1
11 46041 1 1 39 ASP OD2 O -32.601 1.862 -13.816 1.00 . A C . 39 ASP OD2 1 1
11 46042 1 1 40 GLN C C -29.872 6.988 -9.612 1.00 . A C . 40 GLN C 1 1
11 46043 1 1 40 GLN CA C -30.940 6.541 -10.608 1.00 . A C . 40 GLN CA 1 1
11 46044 1 1 40 GLN CB C -32.175 7.434 -10.456 1.00 . A C . 40 GLN CB 1 1
11 46045 1 1 40 GLN CD C -34.419 7.974 -11.430 1.00 . A C . 40 GLN CD 1 1
11 46046 1 1 40 GLN CG C -33.181 7.093 -11.556 1.00 . A C . 40 GLN CG 1 1
11 46047 1 1 40 GLN H H -32.104 4.935 -9.862 1.00 . A C . 40 GLN H 1 1
11 46048 1 1 40 GLN HA H -30.553 6.658 -11.608 1.00 . A C . 40 GLN HA 1 1
11 46049 1 1 40 GLN HB2 H -32.624 7.265 -9.490 1.00 . A C . 40 GLN HB2 1 1
11 46050 1 1 40 GLN HB3 H -31.884 8.470 -10.546 1.00 . A C . 40 GLN HB3 1 1
11 46051 1 1 40 GLN HE21 H -35.688 6.482 -11.754 1.00 . A C . 40 GLN HE21 1 1
11 46052 1 1 40 GLN HE22 H -36.404 8.000 -11.492 1.00 . A C . 40 GLN HE22 1 1
11 46053 1 1 40 GLN HG2 H -32.723 7.253 -12.521 1.00 . A C . 40 GLN HG2 1 1
11 46054 1 1 40 GLN HG3 H -33.470 6.058 -11.463 1.00 . A C . 40 GLN HG3 1 1
11 46055 1 1 40 GLN N N -31.313 5.143 -10.399 1.00 . A C . 40 GLN N 1 1
11 46056 1 1 40 GLN NE2 N -35.602 7.442 -11.570 1.00 . A C . 40 GLN NE2 1 1
11 46057 1 1 40 GLN O O -29.293 8.061 -9.763 1.00 . A C . 40 GLN O 1 1
11 46058 1 1 40 GLN OE1 O -34.306 9.179 -11.202 1.00 . A C . 40 GLN OE1 1 1
11 46059 1 1 41 GLN C C -27.197 6.233 -8.135 1.00 . A C . 41 GLN C 1 1
11 46060 1 1 41 GLN CA C -28.588 6.537 -7.613 1.00 . A C . 41 GLN CA 1 1
11 46061 1 1 41 GLN CB C -28.795 5.781 -6.299 1.00 . A C . 41 GLN CB 1 1
11 46062 1 1 41 GLN CD C -30.332 5.531 -4.350 1.00 . A C . 41 GLN CD 1 1
11 46063 1 1 41 GLN CG C -29.917 6.436 -5.501 1.00 . A C . 41 GLN CG 1 1
11 46064 1 1 41 GLN H H -30.082 5.322 -8.509 1.00 . A C . 41 GLN H 1 1
11 46065 1 1 41 GLN HA H -28.660 7.597 -7.416 1.00 . A C . 41 GLN HA 1 1
11 46066 1 1 41 GLN HB2 H -29.055 4.754 -6.513 1.00 . A C . 41 GLN HB2 1 1
11 46067 1 1 41 GLN HB3 H -27.882 5.808 -5.724 1.00 . A C . 41 GLN HB3 1 1
11 46068 1 1 41 GLN HE21 H -31.494 6.891 -3.501 1.00 . A C . 41 GLN HE21 1 1
11 46069 1 1 41 GLN HE22 H -31.404 5.408 -2.690 1.00 . A C . 41 GLN HE22 1 1
11 46070 1 1 41 GLN HG2 H -29.571 7.380 -5.105 1.00 . A C . 41 GLN HG2 1 1
11 46071 1 1 41 GLN HG3 H -30.760 6.603 -6.142 1.00 . A C . 41 GLN HG3 1 1
11 46072 1 1 41 GLN N N -29.602 6.172 -8.597 1.00 . A C . 41 GLN N 1 1
11 46073 1 1 41 GLN NE2 N -31.146 5.981 -3.440 1.00 . A C . 41 GLN NE2 1 1
11 46074 1 1 41 GLN O O -26.640 5.169 -7.865 1.00 . A C . 41 GLN O 1 1
11 46075 1 1 41 GLN OE1 O -29.913 4.378 -4.289 1.00 . A C . 41 GLN OE1 1 1
11 46076 1 1 42 ARG C C -24.294 7.671 -8.453 1.00 . A C . 42 ARG C 1 1
11 46077 1 1 42 ARG CA C -25.287 6.993 -9.384 1.00 . A C . 42 ARG CA 1 1
11 46078 1 1 42 ARG CB C -25.180 7.586 -10.787 1.00 . A C . 42 ARG CB 1 1
11 46079 1 1 42 ARG CD C -25.989 7.415 -13.141 1.00 . A C . 42 ARG CD 1 1
11 46080 1 1 42 ARG CG C -26.105 6.824 -11.737 1.00 . A C . 42 ARG CG 1 1
11 46081 1 1 42 ARG CZ C -24.241 6.058 -14.169 1.00 . A C . 42 ARG CZ 1 1
11 46082 1 1 42 ARG H H -27.104 8.018 -9.039 1.00 . A C . 42 ARG H 1 1
11 46083 1 1 42 ARG HA H -25.067 5.937 -9.428 1.00 . A C . 42 ARG HA 1 1
11 46084 1 1 42 ARG HB2 H -25.473 8.622 -10.756 1.00 . A C . 42 ARG HB2 1 1
11 46085 1 1 42 ARG HB3 H -24.162 7.507 -11.136 1.00 . A C . 42 ARG HB3 1 1
11 46086 1 1 42 ARG HD2 H -26.692 6.925 -13.797 1.00 . A C . 42 ARG HD2 1 1
11 46087 1 1 42 ARG HD3 H -26.213 8.472 -13.104 1.00 . A C . 42 ARG HD3 1 1
11 46088 1 1 42 ARG HE H -24.006 7.973 -13.627 1.00 . A C . 42 ARG HE 1 1
11 46089 1 1 42 ARG HG2 H -25.820 5.782 -11.758 1.00 . A C . 42 ARG HG2 1 1
11 46090 1 1 42 ARG HG3 H -27.125 6.913 -11.394 1.00 . A C . 42 ARG HG3 1 1
11 46091 1 1 42 ARG HH11 H -25.991 5.116 -13.870 1.00 . A C . 42 ARG HH11 1 1
11 46092 1 1 42 ARG HH12 H -24.746 4.167 -14.605 1.00 . A C . 42 ARG HH12 1 1
11 46093 1 1 42 ARG HH21 H -22.399 6.716 -14.596 1.00 . A C . 42 ARG HH21 1 1
11 46094 1 1 42 ARG HH22 H -22.720 5.065 -15.015 1.00 . A C . 42 ARG HH22 1 1
11 46095 1 1 42 ARG N N -26.626 7.179 -8.865 1.00 . A C . 42 ARG N 1 1
11 46096 1 1 42 ARG NE N -24.638 7.224 -13.657 1.00 . A C . 42 ARG NE 1 1
11 46097 1 1 42 ARG NH1 N -25.058 5.035 -14.219 1.00 . A C . 42 ARG NH1 1 1
11 46098 1 1 42 ARG NH2 N -23.026 5.937 -14.630 1.00 . A C . 42 ARG NH2 1 1
11 46099 1 1 42 ARG O O -24.175 8.897 -8.449 1.00 . A C . 42 ARG O 1 1
11 46100 1 1 43 LEU C C -21.232 7.349 -7.309 1.00 . A C . 43 LEU C 1 1
11 46101 1 1 43 LEU CA C -22.631 7.395 -6.708 1.00 . A C . 43 LEU CA 1 1
11 46102 1 1 43 LEU CB C -22.658 6.562 -5.416 1.00 . A C . 43 LEU CB 1 1
11 46103 1 1 43 LEU CD1 C -24.104 5.617 -3.600 1.00 . A C . 43 LEU CD1 1 1
11 46104 1 1 43 LEU CD2 C -24.444 7.967 -4.340 1.00 . A C . 43 LEU CD2 1 1
11 46105 1 1 43 LEU CG C -24.070 6.557 -4.807 1.00 . A C . 43 LEU CG 1 1
11 46106 1 1 43 LEU H H -23.753 5.899 -7.701 1.00 . A C . 43 LEU H 1 1
11 46107 1 1 43 LEU HA H -22.881 8.418 -6.476 1.00 . A C . 43 LEU HA 1 1
11 46108 1 1 43 LEU HB2 H -22.362 5.548 -5.639 1.00 . A C . 43 LEU HB2 1 1
11 46109 1 1 43 LEU HB3 H -21.966 6.988 -4.704 1.00 . A C . 43 LEU HB3 1 1
11 46110 1 1 43 LEU HD11 H -23.880 4.609 -3.921 1.00 . A C . 43 LEU HD11 1 1
11 46111 1 1 43 LEU HD12 H -25.088 5.641 -3.153 1.00 . A C . 43 LEU HD12 1 1
11 46112 1 1 43 LEU HD13 H -23.371 5.934 -2.875 1.00 . A C . 43 LEU HD13 1 1
11 46113 1 1 43 LEU HD21 H -25.419 7.942 -3.868 1.00 . A C . 43 LEU HD21 1 1
11 46114 1 1 43 LEU HD22 H -24.475 8.633 -5.187 1.00 . A C . 43 LEU HD22 1 1
11 46115 1 1 43 LEU HD23 H -23.710 8.319 -3.631 1.00 . A C . 43 LEU HD23 1 1
11 46116 1 1 43 LEU HG H -24.778 6.217 -5.547 1.00 . A C . 43 LEU HG 1 1
11 46117 1 1 43 LEU N N -23.601 6.866 -7.656 1.00 . A C . 43 LEU N 1 1
11 46118 1 1 43 LEU O O -20.725 6.279 -7.647 1.00 . A C . 43 LEU O 1 1
11 46119 1 1 44 ILE C C -18.348 9.345 -7.034 1.00 . A C . 44 ILE C 1 1
11 46120 1 1 44 ILE CA C -19.266 8.603 -7.998 1.00 . A C . 44 ILE CA 1 1
11 46121 1 1 44 ILE CB C -19.298 9.314 -9.353 1.00 . A C . 44 ILE CB 1 1
11 46122 1 1 44 ILE CD1 C -20.398 9.312 -11.601 1.00 . A C . 44 ILE CD1 1 1
11 46123 1 1 44 ILE CG1 C -20.175 8.511 -10.317 1.00 . A C . 44 ILE CG1 1 1
11 46124 1 1 44 ILE CG2 C -17.879 9.414 -9.916 1.00 . A C . 44 ILE CG2 1 1
11 46125 1 1 44 ILE H H -21.067 9.337 -7.159 1.00 . A C . 44 ILE H 1 1
11 46126 1 1 44 ILE HA H -18.885 7.602 -8.140 1.00 . A C . 44 ILE HA 1 1
11 46127 1 1 44 ILE HB H -19.708 10.306 -9.232 1.00 . A C . 44 ILE HB 1 1
11 46128 1 1 44 ILE HD11 H -20.005 8.757 -12.441 1.00 . A C . 44 ILE HD11 1 1
11 46129 1 1 44 ILE HD12 H -19.889 10.262 -11.526 1.00 . A C . 44 ILE HD12 1 1
11 46130 1 1 44 ILE HD13 H -21.455 9.479 -11.741 1.00 . A C . 44 ILE HD13 1 1
11 46131 1 1 44 ILE HG12 H -19.685 7.578 -10.556 1.00 . A C . 44 ILE HG12 1 1
11 46132 1 1 44 ILE HG13 H -21.127 8.309 -9.852 1.00 . A C . 44 ILE HG13 1 1
11 46133 1 1 44 ILE HG21 H -17.210 8.816 -9.315 1.00 . A C . 44 ILE HG21 1 1
11 46134 1 1 44 ILE HG22 H -17.556 10.445 -9.898 1.00 . A C . 44 ILE HG22 1 1
11 46135 1 1 44 ILE HG23 H -17.869 9.051 -10.934 1.00 . A C . 44 ILE HG23 1 1
11 46136 1 1 44 ILE N N -20.612 8.517 -7.442 1.00 . A C . 44 ILE N 1 1
11 46137 1 1 44 ILE O O -18.666 10.446 -6.586 1.00 . A C . 44 ILE O 1 1
11 46138 1 1 45 PHE C C -14.870 9.360 -6.376 1.00 . A C . 45 PHE C 1 1
11 46139 1 1 45 PHE CA C -16.275 9.354 -5.783 1.00 . A C . 45 PHE CA 1 1
11 46140 1 1 45 PHE CB C -16.273 8.592 -4.457 1.00 . A C . 45 PHE CB 1 1
11 46141 1 1 45 PHE CD1 C -15.778 10.434 -2.814 1.00 . A C . 45 PHE CD1 1 1
11 46142 1 1 45 PHE CD2 C -14.069 8.769 -3.250 1.00 . A C . 45 PHE CD2 1 1
11 46143 1 1 45 PHE CE1 C -14.922 11.077 -1.912 1.00 . A C . 45 PHE CE1 1 1
11 46144 1 1 45 PHE CE2 C -13.214 9.413 -2.347 1.00 . A C . 45 PHE CE2 1 1
11 46145 1 1 45 PHE CG C -15.349 9.281 -3.482 1.00 . A C . 45 PHE CG 1 1
11 46146 1 1 45 PHE CZ C -13.641 10.568 -1.678 1.00 . A C . 45 PHE CZ 1 1
11 46147 1 1 45 PHE H H -17.014 7.855 -7.086 1.00 . A C . 45 PHE H 1 1
11 46148 1 1 45 PHE HA H -16.582 10.372 -5.599 1.00 . A C . 45 PHE HA 1 1
11 46149 1 1 45 PHE HB2 H -17.274 8.569 -4.053 1.00 . A C . 45 PHE HB2 1 1
11 46150 1 1 45 PHE HB3 H -15.930 7.581 -4.623 1.00 . A C . 45 PHE HB3 1 1
11 46151 1 1 45 PHE HD1 H -16.767 10.827 -2.994 1.00 . A C . 45 PHE HD1 1 1
11 46152 1 1 45 PHE HD2 H -13.744 7.877 -3.765 1.00 . A C . 45 PHE HD2 1 1
11 46153 1 1 45 PHE HE1 H -15.252 11.967 -1.397 1.00 . A C . 45 PHE HE1 1 1
11 46154 1 1 45 PHE HE2 H -12.224 9.019 -2.166 1.00 . A C . 45 PHE HE2 1 1
11 46155 1 1 45 PHE HZ H -12.982 11.067 -0.982 1.00 . A C . 45 PHE HZ 1 1
11 46156 1 1 45 PHE N N -17.216 8.735 -6.706 1.00 . A C . 45 PHE N 1 1
11 46157 1 1 45 PHE O O -14.386 8.336 -6.854 1.00 . A C . 45 PHE O 1 1
11 46158 1 1 46 ALA C C -12.879 10.379 -8.394 1.00 . A C . 46 ALA C 1 1
11 46159 1 1 46 ALA CA C -12.876 10.646 -6.893 1.00 . A C . 46 ALA CA 1 1
11 46160 1 1 46 ALA CB C -11.937 9.656 -6.203 1.00 . A C . 46 ALA CB 1 1
11 46161 1 1 46 ALA H H -14.662 11.306 -5.959 1.00 . A C . 46 ALA H 1 1
11 46162 1 1 46 ALA HA H -12.519 11.650 -6.715 1.00 . A C . 46 ALA HA 1 1
11 46163 1 1 46 ALA HB1 H -10.917 9.975 -6.338 1.00 . A C . 46 ALA HB1 1 1
11 46164 1 1 46 ALA HB2 H -12.070 8.675 -6.635 1.00 . A C . 46 ALA HB2 1 1
11 46165 1 1 46 ALA HB3 H -12.168 9.616 -5.147 1.00 . A C . 46 ALA HB3 1 1
11 46166 1 1 46 ALA N N -14.224 10.521 -6.348 1.00 . A C . 46 ALA N 1 1
11 46167 1 1 46 ALA O O -11.875 9.931 -8.954 1.00 . A C . 46 ALA O 1 1
11 46168 1 1 47 GLY C C -14.259 8.952 -10.809 1.00 . A C . 47 GLY C 1 1
11 46169 1 1 47 GLY CA C -14.120 10.438 -10.480 1.00 . A C . 47 GLY CA 1 1
11 46170 1 1 47 GLY H H -14.772 11.008 -8.544 1.00 . A C . 47 GLY H 1 1
11 46171 1 1 47 GLY HA2 H -14.986 10.966 -10.846 1.00 . A C . 47 GLY HA2 1 1
11 46172 1 1 47 GLY HA3 H -13.237 10.825 -10.964 1.00 . A C . 47 GLY HA3 1 1
11 46173 1 1 47 GLY N N -14.005 10.654 -9.040 1.00 . A C . 47 GLY N 1 1
11 46174 1 1 47 GLY O O -14.085 8.550 -11.958 1.00 . A C . 47 GLY O 1 1
11 46175 1 1 48 LYS C C -16.136 6.268 -9.646 1.00 . A C . 48 LYS C 1 1
11 46176 1 1 48 LYS CA C -14.722 6.710 -10.010 1.00 . A C . 48 LYS CA 1 1
11 46177 1 1 48 LYS CB C -13.712 5.953 -9.152 1.00 . A C . 48 LYS CB 1 1
11 46178 1 1 48 LYS CD C -11.273 5.736 -8.635 1.00 . A C . 48 LYS CD 1 1
11 46179 1 1 48 LYS CE C -11.140 4.247 -8.941 1.00 . A C . 48 LYS CE 1 1
11 46180 1 1 48 LYS CG C -12.298 6.369 -9.570 1.00 . A C . 48 LYS CG 1 1
11 46181 1 1 48 LYS H H -14.696 8.511 -8.901 1.00 . A C . 48 LYS H 1 1
11 46182 1 1 48 LYS HA H -14.536 6.481 -11.047 1.00 . A C . 48 LYS HA 1 1
11 46183 1 1 48 LYS HB2 H -13.869 6.192 -8.111 1.00 . A C . 48 LYS HB2 1 1
11 46184 1 1 48 LYS HB3 H -13.831 4.891 -9.301 1.00 . A C . 48 LYS HB3 1 1
11 46185 1 1 48 LYS HD2 H -10.316 6.216 -8.774 1.00 . A C . 48 LYS HD2 1 1
11 46186 1 1 48 LYS HD3 H -11.594 5.861 -7.612 1.00 . A C . 48 LYS HD3 1 1
11 46187 1 1 48 LYS HE2 H -10.461 3.799 -8.227 1.00 . A C . 48 LYS HE2 1 1
11 46188 1 1 48 LYS HE3 H -12.103 3.769 -8.856 1.00 . A C . 48 LYS HE3 1 1
11 46189 1 1 48 LYS HG2 H -12.111 6.037 -10.578 1.00 . A C . 48 LYS HG2 1 1
11 46190 1 1 48 LYS HG3 H -12.209 7.443 -9.518 1.00 . A C . 48 LYS HG3 1 1
11 46191 1 1 48 LYS HZ1 H -11.137 4.365 -11.056 1.00 . A C . 48 LYS HZ1 1 1
11 46192 1 1 48 LYS N N -14.569 8.142 -9.800 1.00 . A C . 48 LYS N 1 1
11 46193 1 1 48 LYS NZ N -10.615 4.054 -10.290 1.00 . A C . 48 LYS NZ 1 1
11 46194 1 1 48 LYS O O -16.655 6.625 -8.590 1.00 . A C . 48 LYS O 1 1
11 46195 1 1 49 GLN C C -18.080 3.926 -9.189 1.00 . A C . 49 GLN C 1 1
11 46196 1 1 49 GLN CA C -18.102 4.995 -10.275 1.00 . A C . 49 GLN CA 1 1
11 46197 1 1 49 GLN CB C -18.694 4.422 -11.567 1.00 . A C . 49 GLN CB 1 1
11 46198 1 1 49 GLN CD C -21.005 5.197 -10.978 1.00 . A C . 49 GLN CD 1 1
11 46199 1 1 49 GLN CG C -20.144 3.990 -11.328 1.00 . A C . 49 GLN CG 1 1
11 46200 1 1 49 GLN H H -16.289 5.225 -11.346 1.00 . A C . 49 GLN H 1 1
11 46201 1 1 49 GLN HA H -18.716 5.818 -9.944 1.00 . A C . 49 GLN HA 1 1
11 46202 1 1 49 GLN HB2 H -18.669 5.179 -12.337 1.00 . A C . 49 GLN HB2 1 1
11 46203 1 1 49 GLN HB3 H -18.112 3.569 -11.881 1.00 . A C . 49 GLN HB3 1 1
11 46204 1 1 49 GLN HE21 H -21.643 4.429 -9.262 1.00 . A C . 49 GLN HE21 1 1
11 46205 1 1 49 GLN HE22 H -22.246 5.971 -9.635 1.00 . A C . 49 GLN HE22 1 1
11 46206 1 1 49 GLN HG2 H -20.527 3.522 -12.222 1.00 . A C . 49 GLN HG2 1 1
11 46207 1 1 49 GLN HG3 H -20.175 3.280 -10.513 1.00 . A C . 49 GLN HG3 1 1
11 46208 1 1 49 GLN N N -16.752 5.484 -10.524 1.00 . A C . 49 GLN N 1 1
11 46209 1 1 49 GLN NE2 N -21.686 5.199 -9.865 1.00 . A C . 49 GLN NE2 1 1
11 46210 1 1 49 GLN O O -17.262 3.006 -9.230 1.00 . A C . 49 GLN O 1 1
11 46211 1 1 49 GLN OE1 O -21.063 6.160 -11.741 1.00 . A C . 49 GLN OE1 1 1
11 46212 1 1 50 LEU C C -19.810 1.854 -7.562 1.00 . A C . 50 LEU C 1 1
11 46213 1 1 50 LEU CA C -19.030 3.091 -7.123 1.00 . A C . 50 LEU CA 1 1
11 46214 1 1 50 LEU CB C -19.704 3.724 -5.902 1.00 . A C . 50 LEU CB 1 1
11 46215 1 1 50 LEU CD1 C -19.680 5.664 -4.322 1.00 . A C . 50 LEU CD1 1 1
11 46216 1 1 50 LEU CD2 C -17.528 4.671 -5.097 1.00 . A C . 50 LEU CD2 1 1
11 46217 1 1 50 LEU CG C -18.964 5.006 -5.503 1.00 . A C . 50 LEU CG 1 1
11 46218 1 1 50 LEU H H -19.598 4.810 -8.225 1.00 . A C . 50 LEU H 1 1
11 46219 1 1 50 LEU HA H -18.026 2.799 -6.859 1.00 . A C . 50 LEU HA 1 1
11 46220 1 1 50 LEU HB2 H -20.731 3.963 -6.144 1.00 . A C . 50 LEU HB2 1 1
11 46221 1 1 50 LEU HB3 H -19.683 3.029 -5.079 1.00 . A C . 50 LEU HB3 1 1
11 46222 1 1 50 LEU HD11 H -19.752 6.729 -4.494 1.00 . A C . 50 LEU HD11 1 1
11 46223 1 1 50 LEU HD12 H -19.119 5.483 -3.416 1.00 . A C . 50 LEU HD12 1 1
11 46224 1 1 50 LEU HD13 H -20.670 5.247 -4.224 1.00 . A C . 50 LEU HD13 1 1
11 46225 1 1 50 LEU HD21 H -17.306 5.133 -4.147 1.00 . A C . 50 LEU HD21 1 1
11 46226 1 1 50 LEU HD22 H -16.847 5.047 -5.846 1.00 . A C . 50 LEU HD22 1 1
11 46227 1 1 50 LEU HD23 H -17.417 3.600 -5.011 1.00 . A C . 50 LEU HD23 1 1
11 46228 1 1 50 LEU HG H -18.950 5.689 -6.338 1.00 . A C . 50 LEU HG 1 1
11 46229 1 1 50 LEU N N -18.973 4.056 -8.213 1.00 . A C . 50 LEU N 1 1
11 46230 1 1 50 LEU O O -21.042 1.844 -7.537 1.00 . A C . 50 LEU O 1 1
11 46231 1 1 51 GLU C C -20.346 -1.160 -7.254 1.00 . A C . 51 GLU C 1 1
11 46232 1 1 51 GLU CA C -19.709 -0.418 -8.423 1.00 . A C . 51 GLU CA 1 1
11 46233 1 1 51 GLU CB C -18.673 -1.317 -9.103 1.00 . A C . 51 GLU CB 1 1
11 46234 1 1 51 GLU CD C -18.354 -3.440 -10.390 1.00 . A C . 51 GLU CD 1 1
11 46235 1 1 51 GLU CG C -19.366 -2.561 -9.662 1.00 . A C . 51 GLU CG 1 1
11 46236 1 1 51 GLU H H -18.104 0.891 -7.973 1.00 . A C . 51 GLU H 1 1
11 46237 1 1 51 GLU HA H -20.478 -0.175 -9.140 1.00 . A C . 51 GLU HA 1 1
11 46238 1 1 51 GLU HB2 H -18.200 -0.774 -9.909 1.00 . A C . 51 GLU HB2 1 1
11 46239 1 1 51 GLU HB3 H -17.926 -1.615 -8.383 1.00 . A C . 51 GLU HB3 1 1
11 46240 1 1 51 GLU HG2 H -19.809 -3.120 -8.851 1.00 . A C . 51 GLU HG2 1 1
11 46241 1 1 51 GLU HG3 H -20.139 -2.261 -10.353 1.00 . A C . 51 GLU HG3 1 1
11 46242 1 1 51 GLU N N -19.083 0.820 -7.971 1.00 . A C . 51 GLU N 1 1
11 46243 1 1 51 GLU O O -19.784 -1.218 -6.160 1.00 . A C . 51 GLU O 1 1
11 46244 1 1 51 GLU OE1 O -17.194 -3.068 -10.426 1.00 . A C . 51 GLU OE1 1 1
11 46245 1 1 51 GLU OE2 O -18.756 -4.473 -10.902 1.00 . A C . 51 GLU OE2 1 1
11 46246 1 1 52 ASP C C -21.372 -3.630 -5.964 1.00 . A C . 52 ASP C 1 1
11 46247 1 1 52 ASP CA C -22.222 -2.459 -6.445 1.00 . A C . 52 ASP CA 1 1
11 46248 1 1 52 ASP CB C -23.560 -2.979 -6.977 1.00 . A C . 52 ASP CB 1 1
11 46249 1 1 52 ASP CG C -24.525 -1.818 -7.178 1.00 . A C . 52 ASP CG 1 1
11 46250 1 1 52 ASP H H -21.926 -1.649 -8.380 1.00 . A C . 52 ASP H 1 1
11 46251 1 1 52 ASP HA H -22.409 -1.794 -5.612 1.00 . A C . 52 ASP HA 1 1
11 46252 1 1 52 ASP HB2 H -23.399 -3.481 -7.920 1.00 . A C . 52 ASP HB2 1 1
11 46253 1 1 52 ASP HB3 H -23.981 -3.676 -6.267 1.00 . A C . 52 ASP HB3 1 1
11 46254 1 1 52 ASP N N -21.522 -1.726 -7.490 1.00 . A C . 52 ASP N 1 1
11 46255 1 1 52 ASP O O -20.665 -4.261 -6.749 1.00 . A C . 52 ASP O 1 1
11 46256 1 1 52 ASP OD1 O -24.225 -0.737 -6.701 1.00 . A C . 52 ASP OD1 1 1
11 46257 1 1 52 ASP OD2 O -25.550 -2.028 -7.805 1.00 . A C . 52 ASP OD2 1 1
11 46258 1 1 53 GLY C C -19.380 -4.475 -3.446 1.00 . A C . 53 GLY C 1 1
11 46259 1 1 53 GLY CA C -20.670 -4.995 -4.080 1.00 . A C . 53 GLY CA 1 1
11 46260 1 1 53 GLY H H -22.020 -3.361 -4.092 1.00 . A C . 53 GLY H 1 1
11 46261 1 1 53 GLY HA2 H -21.268 -5.480 -3.323 1.00 . A C . 53 GLY HA2 1 1
11 46262 1 1 53 GLY HA3 H -20.422 -5.708 -4.850 1.00 . A C . 53 GLY HA3 1 1
11 46263 1 1 53 GLY N N -21.442 -3.905 -4.668 1.00 . A C . 53 GLY N 1 1
11 46264 1 1 53 GLY O O -18.772 -5.151 -2.617 1.00 . A C . 53 GLY O 1 1
11 46265 1 1 54 ARG C C -18.096 -1.976 -1.939 1.00 . A C . 54 ARG C 1 1
11 46266 1 1 54 ARG CA C -17.772 -2.659 -3.260 1.00 . A C . 54 ARG CA 1 1
11 46267 1 1 54 ARG CB C -17.183 -1.625 -4.218 1.00 . A C . 54 ARG CB 1 1
11 46268 1 1 54 ARG CD C -15.434 -2.908 -5.499 1.00 . A C . 54 ARG CD 1 1
11 46269 1 1 54 ARG CG C -16.828 -2.264 -5.563 1.00 . A C . 54 ARG CG 1 1
11 46270 1 1 54 ARG CZ C -15.968 -5.286 -5.263 1.00 . A C . 54 ARG CZ 1 1
11 46271 1 1 54 ARG H H -19.503 -2.757 -4.475 1.00 . A C . 54 ARG H 1 1
11 46272 1 1 54 ARG HA H -17.041 -3.428 -3.082 1.00 . A C . 54 ARG HA 1 1
11 46273 1 1 54 ARG HB2 H -17.906 -0.840 -4.379 1.00 . A C . 54 ARG HB2 1 1
11 46274 1 1 54 ARG HB3 H -16.292 -1.204 -3.777 1.00 . A C . 54 ARG HB3 1 1
11 46275 1 1 54 ARG HD2 H -15.088 -3.107 -6.501 1.00 . A C . 54 ARG HD2 1 1
11 46276 1 1 54 ARG HD3 H -14.749 -2.220 -5.021 1.00 . A C . 54 ARG HD3 1 1
11 46277 1 1 54 ARG HE H -15.094 -4.179 -3.838 1.00 . A C . 54 ARG HE 1 1
11 46278 1 1 54 ARG HG2 H -17.563 -3.013 -5.813 1.00 . A C . 54 ARG HG2 1 1
11 46279 1 1 54 ARG HG3 H -16.826 -1.495 -6.320 1.00 . A C . 54 ARG HG3 1 1
11 46280 1 1 54 ARG HH11 H -16.477 -4.473 -7.027 1.00 . A C . 54 ARG HH11 1 1
11 46281 1 1 54 ARG HH12 H -16.844 -6.154 -6.842 1.00 . A C . 54 ARG HH12 1 1
11 46282 1 1 54 ARG HH21 H -15.567 -6.374 -3.628 1.00 . A C . 54 ARG HH21 1 1
11 46283 1 1 54 ARG HH22 H -16.331 -7.227 -4.927 1.00 . A C . 54 ARG HH22 1 1
11 46284 1 1 54 ARG N N -18.977 -3.262 -3.822 1.00 . A C . 54 ARG N 1 1
11 46285 1 1 54 ARG NE N -15.463 -4.162 -4.747 1.00 . A C . 54 ARG NE 1 1
11 46286 1 1 54 ARG NH1 N -16.468 -5.304 -6.472 1.00 . A C . 54 ARG NH1 1 1
11 46287 1 1 54 ARG NH2 N -15.954 -6.382 -4.551 1.00 . A C . 54 ARG NH2 1 1
11 46288 1 1 54 ARG O O -19.263 -1.843 -1.567 1.00 . A C . 54 ARG O 1 1
11 46289 1 1 55 THR C C -16.676 0.544 -0.025 1.00 . A C . 55 THR C 1 1
11 46290 1 1 55 THR CA C -17.234 -0.870 0.041 1.00 . A C . 55 THR CA 1 1
11 46291 1 1 55 THR CB C -16.523 -1.650 1.145 1.00 . A C . 55 THR CB 1 1
11 46292 1 1 55 THR CG2 C -17.043 -3.086 1.167 1.00 . A C . 55 THR CG2 1 1
11 46293 1 1 55 THR H H -16.150 -1.675 -1.589 1.00 . A C . 55 THR H 1 1
11 46294 1 1 55 THR HA H -18.285 -0.820 0.270 1.00 . A C . 55 THR HA 1 1
11 46295 1 1 55 THR HB H -16.720 -1.189 2.099 1.00 . A C . 55 THR HB 1 1
11 46296 1 1 55 THR HG1 H -14.693 -1.165 1.599 1.00 . A C . 55 THR HG1 1 1
11 46297 1 1 55 THR HG21 H -18.123 -3.077 1.166 1.00 . A C . 55 THR HG21 1 1
11 46298 1 1 55 THR HG22 H -16.688 -3.586 2.055 1.00 . A C . 55 THR HG22 1 1
11 46299 1 1 55 THR HG23 H -16.686 -3.611 0.291 1.00 . A C . 55 THR HG23 1 1
11 46300 1 1 55 THR N N -17.056 -1.542 -1.238 1.00 . A C . 55 THR N 1 1
11 46301 1 1 55 THR O O -15.950 0.889 -0.952 1.00 . A C . 55 THR O 1 1
11 46302 1 1 55 THR OG1 O -15.124 -1.656 0.894 1.00 . A C . 55 THR OG1 1 1
11 46303 1 1 56 LEU C C -15.016 2.765 1.073 1.00 . A C . 56 LEU C 1 1
11 46304 1 1 56 LEU CA C -16.540 2.739 0.967 1.00 . A C . 56 LEU CA 1 1
11 46305 1 1 56 LEU CB C -17.169 3.502 2.138 1.00 . A C . 56 LEU CB 1 1
11 46306 1 1 56 LEU CD1 C -19.349 4.239 3.116 1.00 . A C . 56 LEU CD1 1 1
11 46307 1 1 56 LEU CD2 C -18.822 4.749 0.733 1.00 . A C . 56 LEU CD2 1 1
11 46308 1 1 56 LEU CG C -18.657 3.722 1.856 1.00 . A C . 56 LEU CG 1 1
11 46309 1 1 56 LEU H H -17.613 1.050 1.671 1.00 . A C . 56 LEU H 1 1
11 46310 1 1 56 LEU HA H -16.828 3.215 0.045 1.00 . A C . 56 LEU HA 1 1
11 46311 1 1 56 LEU HB2 H -17.055 2.925 3.045 1.00 . A C . 56 LEU HB2 1 1
11 46312 1 1 56 LEU HB3 H -16.681 4.456 2.253 1.00 . A C . 56 LEU HB3 1 1
11 46313 1 1 56 LEU HD11 H -18.876 5.155 3.437 1.00 . A C . 56 LEU HD11 1 1
11 46314 1 1 56 LEU HD12 H -19.271 3.499 3.901 1.00 . A C . 56 LEU HD12 1 1
11 46315 1 1 56 LEU HD13 H -20.392 4.426 2.902 1.00 . A C . 56 LEU HD13 1 1
11 46316 1 1 56 LEU HD21 H -18.133 5.565 0.888 1.00 . A C . 56 LEU HD21 1 1
11 46317 1 1 56 LEU HD22 H -19.836 5.125 0.733 1.00 . A C . 56 LEU HD22 1 1
11 46318 1 1 56 LEU HD23 H -18.616 4.278 -0.217 1.00 . A C . 56 LEU HD23 1 1
11 46319 1 1 56 LEU HG H -19.106 2.788 1.558 1.00 . A C . 56 LEU HG 1 1
11 46320 1 1 56 LEU N N -17.024 1.366 0.954 1.00 . A C . 56 LEU N 1 1
11 46321 1 1 56 LEU O O -14.352 3.573 0.420 1.00 . A C . 56 LEU O 1 1
11 46322 1 1 57 SER C C -12.318 1.437 0.758 1.00 . A C . 57 SER C 1 1
11 46323 1 1 57 SER CA C -13.019 1.803 2.066 1.00 . A C . 57 SER CA 1 1
11 46324 1 1 57 SER CB C -12.677 0.762 3.132 1.00 . A C . 57 SER CB 1 1
11 46325 1 1 57 SER H H -15.042 1.252 2.380 1.00 . A C . 57 SER H 1 1
11 46326 1 1 57 SER HA H -12.661 2.765 2.396 1.00 . A C . 57 SER HA 1 1
11 46327 1 1 57 SER HB2 H -11.613 0.759 3.304 1.00 . A C . 57 SER HB2 1 1
11 46328 1 1 57 SER HB3 H -13.189 1.012 4.054 1.00 . A C . 57 SER HB3 1 1
11 46329 1 1 57 SER HG H -12.298 -1.002 2.403 1.00 . A C . 57 SER HG 1 1
11 46330 1 1 57 SER N N -14.466 1.873 1.889 1.00 . A C . 57 SER N 1 1
11 46331 1 1 57 SER O O -11.163 1.800 0.547 1.00 . A C . 57 SER O 1 1
11 46332 1 1 57 SER OG O -13.083 -0.523 2.681 1.00 . A C . 57 SER OG 1 1
11 46333 1 1 58 ASP C C -12.078 1.572 -2.215 1.00 . A C . 58 ASP C 1 1
11 46334 1 1 58 ASP CA C -12.435 0.336 -1.402 1.00 . A C . 58 ASP CA 1 1
11 46335 1 1 58 ASP CB C -13.398 -0.551 -2.189 1.00 . A C . 58 ASP CB 1 1
11 46336 1 1 58 ASP CG C -13.495 -1.917 -1.519 1.00 . A C . 58 ASP CG 1 1
11 46337 1 1 58 ASP H H -13.940 0.467 0.091 1.00 . A C . 58 ASP H 1 1
11 46338 1 1 58 ASP HA H -11.538 -0.220 -1.215 1.00 . A C . 58 ASP HA 1 1
11 46339 1 1 58 ASP HB2 H -14.372 -0.093 -2.220 1.00 . A C . 58 ASP HB2 1 1
11 46340 1 1 58 ASP HB3 H -13.028 -0.674 -3.195 1.00 . A C . 58 ASP HB3 1 1
11 46341 1 1 58 ASP N N -13.019 0.726 -0.121 1.00 . A C . 58 ASP N 1 1
11 46342 1 1 58 ASP O O -11.076 1.594 -2.929 1.00 . A C . 58 ASP O 1 1
11 46343 1 1 58 ASP OD1 O -12.654 -2.204 -0.682 1.00 . A C . 58 ASP OD1 1 1
11 46344 1 1 58 ASP OD2 O -14.408 -2.656 -1.849 1.00 . A C . 58 ASP OD2 1 1
11 46345 1 1 59 TYR C C -11.992 4.876 -1.949 1.00 . A C . 59 TYR C 1 1
11 46346 1 1 59 TYR CA C -12.703 3.840 -2.820 1.00 . A C . 59 TYR CA 1 1
11 46347 1 1 59 TYR CB C -14.055 4.380 -3.261 1.00 . A C . 59 TYR CB 1 1
11 46348 1 1 59 TYR CD1 C -15.225 2.266 -3.967 1.00 . A C . 59 TYR CD1 1 1
11 46349 1 1 59 TYR CD2 C -14.534 3.845 -5.672 1.00 . A C . 59 TYR CD2 1 1
11 46350 1 1 59 TYR CE1 C -15.750 1.437 -4.952 1.00 . A C . 59 TYR CE1 1 1
11 46351 1 1 59 TYR CE2 C -15.062 3.009 -6.658 1.00 . A C . 59 TYR CE2 1 1
11 46352 1 1 59 TYR CG C -14.615 3.474 -4.326 1.00 . A C . 59 TYR CG 1 1
11 46353 1 1 59 TYR CZ C -15.672 1.803 -6.298 1.00 . A C . 59 TYR CZ 1 1
11 46354 1 1 59 TYR H H -13.693 2.508 -1.510 1.00 . A C . 59 TYR H 1 1
11 46355 1 1 59 TYR HA H -12.106 3.644 -3.696 1.00 . A C . 59 TYR HA 1 1
11 46356 1 1 59 TYR HB2 H -14.727 4.405 -2.415 1.00 . A C . 59 TYR HB2 1 1
11 46357 1 1 59 TYR HB3 H -13.938 5.376 -3.659 1.00 . A C . 59 TYR HB3 1 1
11 46358 1 1 59 TYR HD1 H -15.286 1.967 -2.932 1.00 . A C . 59 TYR HD1 1 1
11 46359 1 1 59 TYR HD2 H -14.063 4.775 -5.948 1.00 . A C . 59 TYR HD2 1 1
11 46360 1 1 59 TYR HE1 H -16.212 0.514 -4.671 1.00 . A C . 59 TYR HE1 1 1
11 46361 1 1 59 TYR HE2 H -15.001 3.294 -7.697 1.00 . A C . 59 TYR HE2 1 1
11 46362 1 1 59 TYR HH H -15.976 0.075 -7.043 1.00 . A C . 59 TYR HH 1 1
11 46363 1 1 59 TYR N N -12.911 2.594 -2.097 1.00 . A C . 59 TYR N 1 1
11 46364 1 1 59 TYR O O -11.938 6.056 -2.299 1.00 . A C . 59 TYR O 1 1
11 46365 1 1 59 TYR OH O -16.204 0.978 -7.268 1.00 . A C . 59 TYR OH 1 1
11 46366 1 1 60 ASN C C -11.680 6.475 0.514 1.00 . A C . 60 ASN C 1 1
11 46367 1 1 60 ASN CA C -10.757 5.341 0.088 1.00 . A C . 60 ASN CA 1 1
11 46368 1 1 60 ASN CB C -9.514 5.915 -0.601 1.00 . A C . 60 ASN CB 1 1
11 46369 1 1 60 ASN CG C -8.543 6.464 0.441 1.00 . A C . 60 ASN CG 1 1
11 46370 1 1 60 ASN H H -11.523 3.489 -0.580 1.00 . A C . 60 ASN H 1 1
11 46371 1 1 60 ASN HA H -10.447 4.792 0.966 1.00 . A C . 60 ASN HA 1 1
11 46372 1 1 60 ASN HB2 H -9.027 5.134 -1.167 1.00 . A C . 60 ASN HB2 1 1
11 46373 1 1 60 ASN HB3 H -9.810 6.711 -1.267 1.00 . A C . 60 ASN HB3 1 1
11 46374 1 1 60 ASN HD21 H -7.943 7.975 -0.700 1.00 . A C . 60 ASN HD21 1 1
11 46375 1 1 60 ASN HD22 H -7.215 7.889 0.830 1.00 . A C . 60 ASN HD22 1 1
11 46376 1 1 60 ASN N N -11.452 4.435 -0.816 1.00 . A C . 60 ASN N 1 1
11 46377 1 1 60 ASN ND2 N -7.843 7.532 0.168 1.00 . A C . 60 ASN ND2 1 1
11 46378 1 1 60 ASN O O -11.262 7.630 0.610 1.00 . A C . 60 ASN O 1 1
11 46379 1 1 60 ASN OD1 O -8.417 5.905 1.531 1.00 . A C . 60 ASN OD1 1 1
11 46380 1 1 61 ILE C C -13.898 7.246 2.724 1.00 . A C . 61 ILE C 1 1
11 46381 1 1 61 ILE CA C -13.913 7.127 1.206 1.00 . A C . 61 ILE CA 1 1
11 46382 1 1 61 ILE CB C -15.307 6.728 0.712 1.00 . A C . 61 ILE CB 1 1
11 46383 1 1 61 ILE CD1 C -16.530 6.011 -1.361 1.00 . A C . 61 ILE CD1 1 1
11 46384 1 1 61 ILE CG1 C -15.296 6.735 -0.820 1.00 . A C . 61 ILE CG1 1 1
11 46385 1 1 61 ILE CG2 C -16.343 7.729 1.234 1.00 . A C . 61 ILE CG2 1 1
11 46386 1 1 61 ILE H H -13.211 5.197 0.691 1.00 . A C . 61 ILE H 1 1
11 46387 1 1 61 ILE HA H -13.654 8.081 0.777 1.00 . A C . 61 ILE HA 1 1
11 46388 1 1 61 ILE HB H -15.552 5.741 1.071 1.00 . A C . 61 ILE HB 1 1
11 46389 1 1 61 ILE HD11 H -16.356 5.725 -2.389 1.00 . A C . 61 ILE HD11 1 1
11 46390 1 1 61 ILE HD12 H -17.386 6.667 -1.308 1.00 . A C . 61 ILE HD12 1 1
11 46391 1 1 61 ILE HD13 H -16.715 5.127 -0.772 1.00 . A C . 61 ILE HD13 1 1
11 46392 1 1 61 ILE HG12 H -15.301 7.757 -1.171 1.00 . A C . 61 ILE HG12 1 1
11 46393 1 1 61 ILE HG13 H -14.406 6.238 -1.175 1.00 . A C . 61 ILE HG13 1 1
11 46394 1 1 61 ILE HG21 H -16.066 8.728 0.930 1.00 . A C . 61 ILE HG21 1 1
11 46395 1 1 61 ILE HG22 H -16.382 7.680 2.313 1.00 . A C . 61 ILE HG22 1 1
11 46396 1 1 61 ILE HG23 H -17.314 7.485 0.828 1.00 . A C . 61 ILE HG23 1 1
11 46397 1 1 61 ILE N N -12.937 6.134 0.779 1.00 . A C . 61 ILE N 1 1
11 46398 1 1 61 ILE O O -14.233 6.300 3.437 1.00 . A C . 61 ILE O 1 1
11 46399 1 1 62 GLN C C -14.652 9.429 5.103 1.00 . A C . 62 GLN C 1 1
11 46400 1 1 62 GLN CA C -13.424 8.664 4.637 1.00 . A C . 62 GLN CA 1 1
11 46401 1 1 62 GLN CB C -12.162 9.461 4.973 1.00 . A C . 62 GLN CB 1 1
11 46402 1 1 62 GLN CD C -9.657 9.417 4.918 1.00 . A C . 62 GLN CD 1 1
11 46403 1 1 62 GLN CG C -10.925 8.581 4.770 1.00 . A C . 62 GLN CG 1 1
11 46404 1 1 62 GLN H H -13.238 9.127 2.583 1.00 . A C . 62 GLN H 1 1
11 46405 1 1 62 GLN HA H -13.385 7.716 5.154 1.00 . A C . 62 GLN HA 1 1
11 46406 1 1 62 GLN HB2 H -12.101 10.323 4.325 1.00 . A C . 62 GLN HB2 1 1
11 46407 1 1 62 GLN HB3 H -12.205 9.787 6.001 1.00 . A C . 62 GLN HB3 1 1
11 46408 1 1 62 GLN HE21 H -8.555 7.896 5.564 1.00 . A C . 62 GLN HE21 1 1
11 46409 1 1 62 GLN HE22 H -7.741 9.381 5.441 1.00 . A C . 62 GLN HE22 1 1
11 46410 1 1 62 GLN HG2 H -10.922 7.792 5.508 1.00 . A C . 62 GLN HG2 1 1
11 46411 1 1 62 GLN HG3 H -10.953 8.146 3.783 1.00 . A C . 62 GLN HG3 1 1
11 46412 1 1 62 GLN N N -13.496 8.415 3.205 1.00 . A C . 62 GLN N 1 1
11 46413 1 1 62 GLN NE2 N -8.560 8.852 5.342 1.00 . A C . 62 GLN NE2 1 1
11 46414 1 1 62 GLN O O -15.576 9.669 4.329 1.00 . A C . 62 GLN O 1 1
11 46415 1 1 62 GLN OE1 O -9.667 10.615 4.639 1.00 . A C . 62 GLN OE1 1 1
11 46416 1 1 63 LYS C C -15.898 11.910 6.248 1.00 . A C . 63 LYS C 1 1
11 46417 1 1 63 LYS CA C -15.792 10.537 6.918 1.00 . A C . 63 LYS CA 1 1
11 46418 1 1 63 LYS CB C -15.624 10.750 8.422 1.00 . A C . 63 LYS CB 1 1
11 46419 1 1 63 LYS CD C -16.766 11.502 10.502 1.00 . A C . 63 LYS CD 1 1
11 46420 1 1 63 LYS CE C -18.085 11.991 11.092 1.00 . A C . 63 LYS CE 1 1
11 46421 1 1 63 LYS CG C -16.974 11.121 9.038 1.00 . A C . 63 LYS CG 1 1
11 46422 1 1 63 LYS H H -13.903 9.582 6.950 1.00 . A C . 63 LYS H 1 1
11 46423 1 1 63 LYS HA H -16.696 9.970 6.732 1.00 . A C . 63 LYS HA 1 1
11 46424 1 1 63 LYS HB2 H -15.251 9.849 8.883 1.00 . A C . 63 LYS HB2 1 1
11 46425 1 1 63 LYS HB3 H -14.927 11.556 8.593 1.00 . A C . 63 LYS HB3 1 1
11 46426 1 1 63 LYS HD2 H -16.423 10.638 11.052 1.00 . A C . 63 LYS HD2 1 1
11 46427 1 1 63 LYS HD3 H -16.030 12.288 10.569 1.00 . A C . 63 LYS HD3 1 1
11 46428 1 1 63 LYS HE2 H -18.430 12.850 10.532 1.00 . A C . 63 LYS HE2 1 1
11 46429 1 1 63 LYS HE3 H -18.821 11.204 11.034 1.00 . A C . 63 LYS HE3 1 1
11 46430 1 1 63 LYS HG2 H -17.405 11.945 8.503 1.00 . A C . 63 LYS HG2 1 1
11 46431 1 1 63 LYS HG3 H -17.638 10.274 8.981 1.00 . A C . 63 LYS HG3 1 1
11 46432 1 1 63 LYS HZ1 H -18.499 11.812 13.124 1.00 . A C . 63 LYS HZ1 1 1
11 46433 1 1 63 LYS HZ2 H -18.089 13.387 12.637 1.00 . A C . 63 LYS HZ2 1 1
11 46434 1 1 63 LYS HZ3 H -16.883 12.197 12.779 1.00 . A C . 63 LYS HZ3 1 1
11 46435 1 1 63 LYS N N -14.662 9.805 6.372 1.00 . A C . 63 LYS N 1 1
11 46436 1 1 63 LYS NZ N -17.875 12.376 12.515 1.00 . A C . 63 LYS NZ 1 1
11 46437 1 1 63 LYS O O -14.893 12.489 5.838 1.00 . A C . 63 LYS O 1 1
11 46438 1 1 64 GLU C C -16.768 13.787 4.135 1.00 . A C . 64 GLU C 1 1
11 46439 1 1 64 GLU CA C -17.353 13.727 5.542 1.00 . A C . 64 GLU CA 1 1
11 46440 1 1 64 GLU CB C -16.738 14.836 6.402 1.00 . A C . 64 GLU CB 1 1
11 46441 1 1 64 GLU CD C -16.883 16.028 8.597 1.00 . A C . 64 GLU CD 1 1
11 46442 1 1 64 GLU CG C -17.386 14.837 7.789 1.00 . A C . 64 GLU CG 1 1
11 46443 1 1 64 GLU H H -17.875 11.920 6.501 1.00 . A C . 64 GLU H 1 1
11 46444 1 1 64 GLU HA H -18.418 13.891 5.481 1.00 . A C . 64 GLU HA 1 1
11 46445 1 1 64 GLU HB2 H -15.678 14.663 6.505 1.00 . A C . 64 GLU HB2 1 1
11 46446 1 1 64 GLU HB3 H -16.904 15.793 5.932 1.00 . A C . 64 GLU HB3 1 1
11 46447 1 1 64 GLU HG2 H -18.462 14.893 7.688 1.00 . A C . 64 GLU HG2 1 1
11 46448 1 1 64 GLU HG3 H -17.122 13.930 8.302 1.00 . A C . 64 GLU HG3 1 1
11 46449 1 1 64 GLU N N -17.117 12.424 6.149 1.00 . A C . 64 GLU N 1 1
11 46450 1 1 64 GLU O O -16.166 14.787 3.746 1.00 . A C . 64 GLU O 1 1
11 46451 1 1 64 GLU OE1 O -15.967 16.689 8.135 1.00 . A C . 64 GLU OE1 1 1
11 46452 1 1 64 GLU OE2 O -17.420 16.263 9.668 1.00 . A C . 64 GLU OE2 1 1
11 46453 1 1 65 SER C C -17.557 13.059 1.031 1.00 . A C . 65 SER C 1 1
11 46454 1 1 65 SER CA C -16.456 12.668 2.005 1.00 . A C . 65 SER CA 1 1
11 46455 1 1 65 SER CB C -15.956 11.262 1.678 1.00 . A C . 65 SER CB 1 1
11 46456 1 1 65 SER H H -17.454 11.950 3.731 1.00 . A C . 65 SER H 1 1
11 46457 1 1 65 SER HA H -15.637 13.361 1.905 1.00 . A C . 65 SER HA 1 1
11 46458 1 1 65 SER HB2 H -16.698 10.537 1.969 1.00 . A C . 65 SER HB2 1 1
11 46459 1 1 65 SER HB3 H -15.776 11.182 0.614 1.00 . A C . 65 SER HB3 1 1
11 46460 1 1 65 SER HG H -14.119 10.635 1.787 1.00 . A C . 65 SER HG 1 1
11 46461 1 1 65 SER N N -16.959 12.716 3.373 1.00 . A C . 65 SER N 1 1
11 46462 1 1 65 SER O O -18.635 12.464 1.031 1.00 . A C . 65 SER O 1 1
11 46463 1 1 65 SER OG O -14.756 11.015 2.397 1.00 . A C . 65 SER OG 1 1
11 46464 1 1 66 THR C C -18.370 13.530 -1.917 1.00 . A C . 66 THR C 1 1
11 46465 1 1 66 THR CA C -18.272 14.520 -0.760 1.00 . A C . 66 THR CA 1 1
11 46466 1 1 66 THR CB C -17.886 15.904 -1.290 1.00 . A C . 66 THR CB 1 1
11 46467 1 1 66 THR CG2 C -18.991 16.431 -2.208 1.00 . A C . 66 THR CG2 1 1
11 46468 1 1 66 THR H H -16.412 14.502 0.252 1.00 . A C . 66 THR H 1 1
11 46469 1 1 66 THR HA H -19.234 14.590 -0.273 1.00 . A C . 66 THR HA 1 1
11 46470 1 1 66 THR HB H -16.961 15.836 -1.844 1.00 . A C . 66 THR HB 1 1
11 46471 1 1 66 THR HG1 H -18.116 17.635 -0.438 1.00 . A C . 66 THR HG1 1 1
11 46472 1 1 66 THR HG21 H -19.232 15.683 -2.950 1.00 . A C . 66 THR HG21 1 1
11 46473 1 1 66 THR HG22 H -18.652 17.330 -2.701 1.00 . A C . 66 THR HG22 1 1
11 46474 1 1 66 THR HG23 H -19.873 16.653 -1.622 1.00 . A C . 66 THR HG23 1 1
11 46475 1 1 66 THR N N -17.286 14.062 0.207 1.00 . A C . 66 THR N 1 1
11 46476 1 1 66 THR O O -17.362 13.159 -2.519 1.00 . A C . 66 THR O 1 1
11 46477 1 1 66 THR OG1 O -17.725 16.794 -0.196 1.00 . A C . 66 THR OG1 1 1
11 46478 1 1 67 LEU C C -20.702 12.780 -4.366 1.00 . A C . 67 LEU C 1 1
11 46479 1 1 67 LEU CA C -19.820 12.156 -3.296 1.00 . A C . 67 LEU CA 1 1
11 46480 1 1 67 LEU CB C -20.492 10.893 -2.752 1.00 . A C . 67 LEU CB 1 1
11 46481 1 1 67 LEU CD1 C -18.728 10.349 -1.071 1.00 . A C . 67 LEU CD1 1 1
11 46482 1 1 67 LEU CD2 C -20.072 8.515 -2.110 1.00 . A C . 67 LEU CD2 1 1
11 46483 1 1 67 LEU CG C -19.421 9.879 -2.351 1.00 . A C . 67 LEU CG 1 1
11 46484 1 1 67 LEU H H -20.352 13.434 -1.699 1.00 . A C . 67 LEU H 1 1
11 46485 1 1 67 LEU HA H -18.873 11.885 -3.735 1.00 . A C . 67 LEU HA 1 1
11 46486 1 1 67 LEU HB2 H -21.091 11.147 -1.889 1.00 . A C . 67 LEU HB2 1 1
11 46487 1 1 67 LEU HB3 H -21.124 10.464 -3.516 1.00 . A C . 67 LEU HB3 1 1
11 46488 1 1 67 LEU HD11 H -17.955 11.061 -1.321 1.00 . A C . 67 LEU HD11 1 1
11 46489 1 1 67 LEU HD12 H -18.289 9.500 -0.569 1.00 . A C . 67 LEU HD12 1 1
11 46490 1 1 67 LEU HD13 H -19.452 10.817 -0.422 1.00 . A C . 67 LEU HD13 1 1
11 46491 1 1 67 LEU HD21 H -19.342 7.839 -1.688 1.00 . A C . 67 LEU HD21 1 1
11 46492 1 1 67 LEU HD22 H -20.432 8.117 -3.047 1.00 . A C . 67 LEU HD22 1 1
11 46493 1 1 67 LEU HD23 H -20.898 8.626 -1.424 1.00 . A C . 67 LEU HD23 1 1
11 46494 1 1 67 LEU HG H -18.691 9.798 -3.145 1.00 . A C . 67 LEU HG 1 1
11 46495 1 1 67 LEU N N -19.590 13.104 -2.217 1.00 . A C . 67 LEU N 1 1
11 46496 1 1 67 LEU O O -21.615 13.545 -4.059 1.00 . A C . 67 LEU O 1 1
11 46497 1 1 68 HIS C C -22.386 12.079 -7.024 1.00 . A C . 68 HIS C 1 1
11 46498 1 1 68 HIS CA C -21.204 12.996 -6.718 1.00 . A C . 68 HIS CA 1 1
11 46499 1 1 68 HIS CB C -20.315 13.139 -7.958 1.00 . A C . 68 HIS CB 1 1
11 46500 1 1 68 HIS CD2 C -20.565 15.390 -9.290 1.00 . A C . 68 HIS CD2 1 1
11 46501 1 1 68 HIS CE1 C -22.348 14.899 -10.417 1.00 . A C . 68 HIS CE1 1 1
11 46502 1 1 68 HIS CG C -20.930 14.120 -8.920 1.00 . A C . 68 HIS CG 1 1
11 46503 1 1 68 HIS H H -19.684 11.839 -5.806 1.00 . A C . 68 HIS H 1 1
11 46504 1 1 68 HIS HA H -21.575 13.970 -6.440 1.00 . A C . 68 HIS HA 1 1
11 46505 1 1 68 HIS HB2 H -19.339 13.497 -7.660 1.00 . A C . 68 HIS HB2 1 1
11 46506 1 1 68 HIS HB3 H -20.214 12.179 -8.440 1.00 . A C . 68 HIS HB3 1 1
11 46507 1 1 68 HIS HD1 H -22.582 12.992 -9.616 1.00 . A C . 68 HIS HD1 1 1
11 46508 1 1 68 HIS HD2 H -19.710 15.930 -8.907 1.00 . A C . 68 HIS HD2 1 1
11 46509 1 1 68 HIS HE1 H -23.185 14.956 -11.096 1.00 . A C . 68 HIS HE1 1 1
11 46510 1 1 68 HIS N N -20.424 12.454 -5.618 1.00 . A C . 68 HIS N 1 1
11 46511 1 1 68 HIS ND1 N -22.070 13.826 -9.650 1.00 . A C . 68 HIS ND1 1 1
11 46512 1 1 68 HIS NE2 N -21.461 15.880 -10.235 1.00 . A C . 68 HIS NE2 1 1
11 46513 1 1 68 HIS O O -22.209 10.956 -7.498 1.00 . A C . 68 HIS O 1 1
11 46514 1 1 69 LEU C C -25.449 12.271 -8.292 1.00 . A C . 69 LEU C 1 1
11 46515 1 1 69 LEU CA C -24.805 11.802 -6.999 1.00 . A C . 69 LEU CA 1 1
11 46516 1 1 69 LEU CB C -25.785 11.979 -5.833 1.00 . A C . 69 LEU CB 1 1
11 46517 1 1 69 LEU CD1 C -26.889 9.770 -6.330 1.00 . A C . 69 LEU CD1 1 1
11 46518 1 1 69 LEU CD2 C -28.062 11.475 -4.946 1.00 . A C . 69 LEU CD2 1 1
11 46519 1 1 69 LEU CG C -27.114 11.271 -6.128 1.00 . A C . 69 LEU CG 1 1
11 46520 1 1 69 LEU H H -23.665 13.473 -6.374 1.00 . A C . 69 LEU H 1 1
11 46521 1 1 69 LEU HA H -24.556 10.756 -7.088 1.00 . A C . 69 LEU HA 1 1
11 46522 1 1 69 LEU HB2 H -25.351 11.564 -4.936 1.00 . A C . 69 LEU HB2 1 1
11 46523 1 1 69 LEU HB3 H -25.971 13.030 -5.686 1.00 . A C . 69 LEU HB3 1 1
11 46524 1 1 69 LEU HD11 H -26.283 9.608 -7.209 1.00 . A C . 69 LEU HD11 1 1
11 46525 1 1 69 LEU HD12 H -27.844 9.279 -6.458 1.00 . A C . 69 LEU HD12 1 1
11 46526 1 1 69 LEU HD13 H -26.390 9.360 -5.466 1.00 . A C . 69 LEU HD13 1 1
11 46527 1 1 69 LEU HD21 H -28.569 12.423 -5.051 1.00 . A C . 69 LEU HD21 1 1
11 46528 1 1 69 LEU HD22 H -27.496 11.468 -4.027 1.00 . A C . 69 LEU HD22 1 1
11 46529 1 1 69 LEU HD23 H -28.791 10.679 -4.928 1.00 . A C . 69 LEU HD23 1 1
11 46530 1 1 69 LEU HG H -27.554 11.691 -7.017 1.00 . A C . 69 LEU HG 1 1
11 46531 1 1 69 LEU N N -23.591 12.571 -6.749 1.00 . A C . 69 LEU N 1 1
11 46532 1 1 69 LEU O O -25.806 13.442 -8.429 1.00 . A C . 69 LEU O 1 1
11 46533 1 1 70 VAL C C -27.466 10.878 -10.712 1.00 . A C . 70 VAL C 1 1
11 46534 1 1 70 VAL CA C -26.192 11.683 -10.520 1.00 . A C . 70 VAL CA 1 1
11 46535 1 1 70 VAL CB C -25.216 11.406 -11.668 1.00 . A C . 70 VAL CB 1 1
11 46536 1 1 70 VAL CG1 C -25.904 11.696 -13.003 1.00 . A C . 70 VAL CG1 1 1
11 46537 1 1 70 VAL CG2 C -23.991 12.308 -11.530 1.00 . A C . 70 VAL CG2 1 1
11 46538 1 1 70 VAL H H -25.285 10.438 -9.067 1.00 . A C . 70 VAL H 1 1
11 46539 1 1 70 VAL HA H -26.443 12.735 -10.521 1.00 . A C . 70 VAL HA 1 1
11 46540 1 1 70 VAL HB H -24.908 10.373 -11.642 1.00 . A C . 70 VAL HB 1 1
11 46541 1 1 70 VAL HG11 H -26.578 12.532 -12.886 1.00 . A C . 70 VAL HG11 1 1
11 46542 1 1 70 VAL HG12 H -26.462 10.826 -13.317 1.00 . A C . 70 VAL HG12 1 1
11 46543 1 1 70 VAL HG13 H -25.158 11.932 -13.747 1.00 . A C . 70 VAL HG13 1 1
11 46544 1 1 70 VAL HG21 H -23.673 12.636 -12.510 1.00 . A C . 70 VAL HG21 1 1
11 46545 1 1 70 VAL HG22 H -23.190 11.759 -11.059 1.00 . A C . 70 VAL HG22 1 1
11 46546 1 1 70 VAL HG23 H -24.242 13.167 -10.927 1.00 . A C . 70 VAL HG23 1 1
11 46547 1 1 70 VAL N N -25.590 11.354 -9.237 1.00 . A C . 70 VAL N 1 1
11 46548 1 1 70 VAL O O -27.503 9.673 -10.442 1.00 . A C . 70 VAL O 1 1
11 46549 1 1 71 LEU C C -29.922 10.433 -12.792 1.00 . A C . 71 LEU C 1 1
11 46550 1 1 71 LEU CA C -29.801 10.914 -11.350 1.00 . A C . 71 LEU CA 1 1
11 46551 1 1 71 LEU CB C -30.921 11.906 -11.046 1.00 . A C . 71 LEU CB 1 1
11 46552 1 1 71 LEU CD1 C -31.760 13.566 -9.381 1.00 . A C . 71 LEU CD1 1 1
11 46553 1 1 71 LEU CD2 C -30.236 11.726 -8.641 1.00 . A C . 71 LEU CD2 1 1
11 46554 1 1 71 LEU CG C -30.574 12.691 -9.779 1.00 . A C . 71 LEU CG 1 1
11 46555 1 1 71 LEU H H -28.427 12.521 -11.323 1.00 . A C . 71 LEU H 1 1
11 46556 1 1 71 LEU HA H -29.886 10.072 -10.681 1.00 . A C . 71 LEU HA 1 1
11 46557 1 1 71 LEU HB2 H -31.030 12.591 -11.875 1.00 . A C . 71 LEU HB2 1 1
11 46558 1 1 71 LEU HB3 H -31.846 11.372 -10.894 1.00 . A C . 71 LEU HB3 1 1
11 46559 1 1 71 LEU HD11 H -31.413 14.567 -9.167 1.00 . A C . 71 LEU HD11 1 1
11 46560 1 1 71 LEU HD12 H -32.235 13.153 -8.504 1.00 . A C . 71 LEU HD12 1 1
11 46561 1 1 71 LEU HD13 H -32.471 13.598 -10.194 1.00 . A C . 71 LEU HD13 1 1
11 46562 1 1 71 LEU HD21 H -29.263 11.287 -8.814 1.00 . A C . 71 LEU HD21 1 1
11 46563 1 1 71 LEU HD22 H -30.980 10.947 -8.596 1.00 . A C . 71 LEU HD22 1 1
11 46564 1 1 71 LEU HD23 H -30.223 12.267 -7.709 1.00 . A C . 71 LEU HD23 1 1
11 46565 1 1 71 LEU HG H -29.719 13.325 -9.977 1.00 . A C . 71 LEU HG 1 1
11 46566 1 1 71 LEU N N -28.516 11.561 -11.148 1.00 . A C . 71 LEU N 1 1
11 46567 1 1 71 LEU O O -29.800 11.221 -13.731 1.00 . A C . 71 LEU O 1 1
11 46568 1 1 72 ARG C C -31.578 9.010 -14.955 1.00 . A C . 72 ARG C 1 1
11 46569 1 1 72 ARG CA C -30.270 8.571 -14.306 1.00 . A C . 72 ARG CA 1 1
11 46570 1 1 72 ARG CB C -30.213 7.042 -14.233 1.00 . A C . 72 ARG CB 1 1
11 46571 1 1 72 ARG CD C -29.062 6.809 -16.455 1.00 . A C . 72 ARG CD 1 1
11 46572 1 1 72 ARG CG C -30.305 6.436 -15.641 1.00 . A C . 72 ARG CG 1 1
11 46573 1 1 72 ARG CZ C -28.724 4.854 -17.879 1.00 . A C . 72 ARG CZ 1 1
11 46574 1 1 72 ARG H H -30.230 8.550 -12.185 1.00 . A C . 72 ARG H 1 1
11 46575 1 1 72 ARG HA H -29.447 8.923 -14.905 1.00 . A C . 72 ARG HA 1 1
11 46576 1 1 72 ARG HB2 H -29.282 6.741 -13.775 1.00 . A C . 72 ARG HB2 1 1
11 46577 1 1 72 ARG HB3 H -31.038 6.682 -13.639 1.00 . A C . 72 ARG HB3 1 1
11 46578 1 1 72 ARG HD2 H -29.045 7.875 -16.616 1.00 . A C . 72 ARG HD2 1 1
11 46579 1 1 72 ARG HD3 H -28.177 6.516 -15.909 1.00 . A C . 72 ARG HD3 1 1
11 46580 1 1 72 ARG HE H -29.359 6.636 -18.547 1.00 . A C . 72 ARG HE 1 1
11 46581 1 1 72 ARG HG2 H -30.371 5.361 -15.562 1.00 . A C . 72 ARG HG2 1 1
11 46582 1 1 72 ARG HG3 H -31.186 6.813 -16.139 1.00 . A C . 72 ARG HG3 1 1
11 46583 1 1 72 ARG HH11 H -28.334 4.571 -15.929 1.00 . A C . 72 ARG HH11 1 1
11 46584 1 1 72 ARG HH12 H -28.093 3.194 -16.948 1.00 . A C . 72 ARG HH12 1 1
11 46585 1 1 72 ARG HH21 H -29.018 4.823 -19.861 1.00 . A C . 72 ARG HH21 1 1
11 46586 1 1 72 ARG HH22 H -28.475 3.334 -19.161 1.00 . A C . 72 ARG HH22 1 1
11 46587 1 1 72 ARG N N -30.149 9.137 -12.966 1.00 . A C . 72 ARG N 1 1
11 46588 1 1 72 ARG NE N -29.081 6.134 -17.751 1.00 . A C . 72 ARG NE 1 1
11 46589 1 1 72 ARG NH1 N -28.355 4.153 -16.837 1.00 . A C . 72 ARG NH1 1 1
11 46590 1 1 72 ARG NH2 N -28.740 4.293 -19.060 1.00 . A C . 72 ARG NH2 1 1
11 46591 1 1 72 ARG O O -32.641 8.945 -14.336 1.00 . A C . 72 ARG O 1 1
11 46592 1 1 73 LEU C C -32.930 9.018 -18.137 1.00 . A C . 73 LEU C 1 1
11 46593 1 1 73 LEU CA C -32.680 9.908 -16.924 1.00 . A C . 73 LEU CA 1 1
11 46594 1 1 73 LEU CB C -32.496 11.358 -17.379 1.00 . A C . 73 LEU CB 1 1
11 46595 1 1 73 LEU CD1 C -31.973 13.686 -16.637 1.00 . A C . 73 LEU CD1 1 1
11 46596 1 1 73 LEU CD2 C -33.406 12.225 -15.211 1.00 . A C . 73 LEU CD2 1 1
11 46597 1 1 73 LEU CG C -32.210 12.250 -16.167 1.00 . A C . 73 LEU CG 1 1
11 46598 1 1 73 LEU H H -30.620 9.489 -16.646 1.00 . A C . 73 LEU H 1 1
11 46599 1 1 73 LEU HA H -33.534 9.850 -16.268 1.00 . A C . 73 LEU HA 1 1
11 46600 1 1 73 LEU HB2 H -31.669 11.415 -18.070 1.00 . A C . 73 LEU HB2 1 1
11 46601 1 1 73 LEU HB3 H -33.397 11.698 -17.868 1.00 . A C . 73 LEU HB3 1 1
11 46602 1 1 73 LEU HD11 H -32.221 14.372 -15.841 1.00 . A C . 73 LEU HD11 1 1
11 46603 1 1 73 LEU HD12 H -32.595 13.891 -17.496 1.00 . A C . 73 LEU HD12 1 1
11 46604 1 1 73 LEU HD13 H -30.934 13.809 -16.907 1.00 . A C . 73 LEU HD13 1 1
11 46605 1 1 73 LEU HD21 H -34.270 11.829 -15.725 1.00 . A C . 73 LEU HD21 1 1
11 46606 1 1 73 LEU HD22 H -33.617 13.228 -14.871 1.00 . A C . 73 LEU HD22 1 1
11 46607 1 1 73 LEU HD23 H -33.175 11.598 -14.363 1.00 . A C . 73 LEU HD23 1 1
11 46608 1 1 73 LEU HG H -31.329 11.890 -15.655 1.00 . A C . 73 LEU HG 1 1
11 46609 1 1 73 LEU N N -31.494 9.459 -16.203 1.00 . A C . 73 LEU N 1 1
11 46610 1 1 73 LEU O O -31.994 8.600 -18.818 1.00 . A C . 73 LEU O 1 1
11 46611 1 1 74 ARG C C -34.435 8.655 -20.840 1.00 . A C . 74 ARG C 1 1
11 46612 1 1 74 ARG CA C -34.565 7.884 -19.531 1.00 . A C . 74 ARG CA 1 1
11 46613 1 1 74 ARG CB C -36.006 7.394 -19.372 1.00 . A C . 74 ARG CB 1 1
11 46614 1 1 74 ARG CD C -35.304 5.348 -18.088 1.00 . A C . 74 ARG CD 1 1
11 46615 1 1 74 ARG CG C -36.164 6.616 -18.061 1.00 . A C . 74 ARG CG 1 1
11 46616 1 1 74 ARG CZ C -34.947 3.464 -19.606 1.00 . A C . 74 ARG CZ 1 1
11 46617 1 1 74 ARG H H -34.905 9.088 -17.820 1.00 . A C . 74 ARG H 1 1
11 46618 1 1 74 ARG HA H -33.906 7.032 -19.564 1.00 . A C . 74 ARG HA 1 1
11 46619 1 1 74 ARG HB2 H -36.673 8.244 -19.366 1.00 . A C . 74 ARG HB2 1 1
11 46620 1 1 74 ARG HB3 H -36.259 6.750 -20.201 1.00 . A C . 74 ARG HB3 1 1
11 46621 1 1 74 ARG HD2 H -34.263 5.614 -18.157 1.00 . A C . 74 ARG HD2 1 1
11 46622 1 1 74 ARG HD3 H -35.470 4.790 -17.176 1.00 . A C . 74 ARG HD3 1 1
11 46623 1 1 74 ARG HE H -36.482 4.744 -19.739 1.00 . A C . 74 ARG HE 1 1
11 46624 1 1 74 ARG HG2 H -35.855 7.240 -17.236 1.00 . A C . 74 ARG HG2 1 1
11 46625 1 1 74 ARG HG3 H -37.200 6.341 -17.933 1.00 . A C . 74 ARG HG3 1 1
11 46626 1 1 74 ARG HH11 H -33.563 3.661 -18.162 1.00 . A C . 74 ARG HH11 1 1
11 46627 1 1 74 ARG HH12 H -33.330 2.335 -19.249 1.00 . A C . 74 ARG HH12 1 1
11 46628 1 1 74 ARG HH21 H -36.151 3.010 -21.138 1.00 . A C . 74 ARG HH21 1 1
11 46629 1 1 74 ARG HH22 H -34.785 1.968 -20.925 1.00 . A C . 74 ARG HH22 1 1
11 46630 1 1 74 ARG N N -34.201 8.728 -18.400 1.00 . A C . 74 ARG N 1 1
11 46631 1 1 74 ARG NE N -35.675 4.518 -19.232 1.00 . A C . 74 ARG NE 1 1
11 46632 1 1 74 ARG NH1 N -33.862 3.128 -18.952 1.00 . A C . 74 ARG NH1 1 1
11 46633 1 1 74 ARG NH2 N -35.324 2.758 -20.636 1.00 . A C . 74 ARG NH2 1 1
11 46634 1 1 74 ARG O O -34.710 9.853 -20.898 1.00 . A C . 74 ARG O 1 1
11 46635 1 1 75 GLY C C -35.192 8.641 -23.939 1.00 . A C . 75 GLY C 1 1
11 46636 1 1 75 GLY CA C -33.861 8.583 -23.197 1.00 . A C . 75 GLY CA 1 1
11 46637 1 1 75 GLY H H -33.818 7.002 -21.787 1.00 . A C . 75 GLY H 1 1
11 46638 1 1 75 GLY HA2 H -33.483 9.586 -23.064 1.00 . A C . 75 GLY HA2 1 1
11 46639 1 1 75 GLY HA3 H -33.157 8.011 -23.783 1.00 . A C . 75 GLY HA3 1 1
11 46640 1 1 75 GLY N N -34.018 7.956 -21.891 1.00 . A C . 75 GLY N 1 1
11 46641 1 1 75 GLY O O -36.214 8.175 -23.434 1.00 . A C . 75 GLY O 1 1
11 46642 1 1 76 GLY C C -36.950 7.951 -26.270 1.00 . A C . 76 GLY C 1 1
11 46643 1 1 76 GLY CA C -36.385 9.328 -25.940 1.00 . A C . 76 GLY CA 1 1
11 46644 1 1 76 GLY H H -34.328 9.567 -25.488 1.00 . A C . 76 GLY H 1 1
11 46645 1 1 76 GLY HA2 H -37.124 9.893 -25.390 1.00 . A C . 76 GLY HA2 1 1
11 46646 1 1 76 GLY HA3 H -36.155 9.844 -26.860 1.00 . A C . 76 GLY HA3 1 1
11 46647 1 1 76 GLY N N -35.172 9.215 -25.138 1.00 . A C . 76 GLY N 1 1
11 46648 1 1 76 GLY O O -38.164 7.745 -26.247 1.00 . A C . 76 GLY O 1 1
11 46649 1 1 77 ASP C C -35.732 4.638 -26.064 1.00 . A C . 77 ASP C 1 1
11 46650 1 1 77 ASP CA C -36.484 5.657 -26.915 1.00 . A C . 77 ASP CA 1 1
11 46651 1 1 77 ASP CB C -36.223 5.381 -28.398 1.00 . A C . 77 ASP CB 1 1
11 46652 1 1 77 ASP CG C -36.850 4.050 -28.802 1.00 . A C . 77 ASP CG 1 1
11 46653 1 1 77 ASP H H -35.107 7.234 -26.584 1.00 . A C . 77 ASP H 1 1
11 46654 1 1 77 ASP HA H -37.542 5.562 -26.724 1.00 . A C . 77 ASP HA 1 1
11 46655 1 1 77 ASP HB2 H -36.655 6.174 -28.990 1.00 . A C . 77 ASP HB2 1 1
11 46656 1 1 77 ASP HB3 H -35.158 5.342 -28.572 1.00 . A C . 77 ASP HB3 1 1
11 46657 1 1 77 ASP N N -36.063 7.012 -26.580 1.00 . A C . 77 ASP N 1 1
11 46658 1 1 77 ASP O O -34.673 4.206 -26.491 1.00 . A C . 77 ASP O 1 1
11 46659 1 1 77 ASP OXT O -36.226 4.303 -25.000 1.00 . A C . 77 ASP OXT 1 1
11 46660 1 1 77 ASP OD1 O -37.252 3.313 -27.918 1.00 . A C . 77 ASP OD1 1 1
11 46661 1 1 77 ASP OD2 O -36.917 3.787 -29.992 1.00 . A C . 77 ASP OD2 1 1
11 46662 2 2 1 MET C C 2.462 -24.322 2.025 1.00 . B D . 1 MET C 1 1
11 46663 2 2 1 MET CA C 3.558 -25.347 2.247 1.00 . B D . 1 MET CA 1 1
11 46664 2 2 1 MET CB C 4.852 -24.876 1.578 1.00 . B D . 1 MET CB 1 1
11 46665 2 2 1 MET CE C 5.808 -22.213 -0.008 1.00 . B D . 1 MET CE 1 1
11 46666 2 2 1 MET CG C 5.340 -23.597 2.256 1.00 . B D . 1 MET CG 1 1
11 46667 2 2 1 MET H1 H 3.481 -27.426 2.264 1.00 . B D . 1 MET H1 1 1
11 46668 2 2 1 MET H2 H 3.547 -26.747 0.708 1.00 . B D . 1 MET H2 1 1
11 46669 2 2 1 MET H3 H 2.104 -26.688 1.603 1.00 . B D . 1 MET H3 1 1
11 46670 2 2 1 MET HA H 3.712 -25.461 3.307 1.00 . B D . 1 MET HA 1 1
11 46671 2 2 1 MET HB2 H 5.606 -25.645 1.669 1.00 . B D . 1 MET HB2 1 1
11 46672 2 2 1 MET HB3 H 4.664 -24.678 0.532 1.00 . B D . 1 MET HB3 1 1
11 46673 2 2 1 MET HE1 H 6.458 -21.585 -0.604 1.00 . B D . 1 MET HE1 1 1
11 46674 2 2 1 MET HE2 H 4.993 -21.623 0.389 1.00 . B D . 1 MET HE2 1 1
11 46675 2 2 1 MET HE3 H 5.409 -23.010 -0.619 1.00 . B D . 1 MET HE3 1 1
11 46676 2 2 1 MET HG2 H 4.543 -22.870 2.267 1.00 . B D . 1 MET HG2 1 1
11 46677 2 2 1 MET HG3 H 5.636 -23.820 3.263 1.00 . B D . 1 MET HG3 1 1
11 46678 2 2 1 MET N N 3.141 -26.651 1.661 1.00 . B D . 1 MET N 1 1
11 46679 2 2 1 MET O O 2.565 -23.473 1.146 1.00 . B D . 1 MET O 1 1
11 46680 2 2 1 MET SD S 6.755 -22.923 1.357 1.00 . B D . 1 MET SD 1 1
11 46681 2 2 2 GLN C C 0.727 -22.089 3.153 1.00 . B D . 2 GLN C 1 1
11 46682 2 2 2 GLN CA C 0.306 -23.480 2.731 1.00 . B D . 2 GLN CA 1 1
11 46683 2 2 2 GLN CB C -0.842 -23.941 3.623 1.00 . B D . 2 GLN CB 1 1
11 46684 2 2 2 GLN CD C -1.340 -24.565 5.981 1.00 . B D . 2 GLN CD 1 1
11 46685 2 2 2 GLN CG C -0.437 -23.745 5.067 1.00 . B D . 2 GLN CG 1 1
11 46686 2 2 2 GLN H H 1.401 -25.103 3.525 1.00 . B D . 2 GLN H 1 1
11 46687 2 2 2 GLN HA H -0.029 -23.444 1.711 1.00 . B D . 2 GLN HA 1 1
11 46688 2 2 2 GLN HB2 H -1.722 -23.349 3.421 1.00 . B D . 2 GLN HB2 1 1
11 46689 2 2 2 GLN HB3 H -1.046 -24.983 3.448 1.00 . B D . 2 GLN HB3 1 1
11 46690 2 2 2 GLN HE21 H -0.315 -26.245 5.733 1.00 . B D . 2 GLN HE21 1 1
11 46691 2 2 2 GLN HE22 H -1.661 -26.363 6.760 1.00 . B D . 2 GLN HE22 1 1
11 46692 2 2 2 GLN HG2 H 0.594 -24.056 5.187 1.00 . B D . 2 GLN HG2 1 1
11 46693 2 2 2 GLN HG3 H -0.536 -22.697 5.314 1.00 . B D . 2 GLN HG3 1 1
11 46694 2 2 2 GLN N N 1.421 -24.406 2.838 1.00 . B D . 2 GLN N 1 1
11 46695 2 2 2 GLN NE2 N -1.083 -25.829 6.174 1.00 . B D . 2 GLN NE2 1 1
11 46696 2 2 2 GLN O O 1.706 -21.910 3.863 1.00 . B D . 2 GLN O 1 1
11 46697 2 2 2 GLN OE1 O -2.315 -24.044 6.523 1.00 . B D . 2 GLN OE1 1 1
11 46698 2 2 3 ILE C C -1.056 -18.993 3.280 1.00 . B D . 3 ILE C 1 1
11 46699 2 2 3 ILE CA C 0.249 -19.725 2.998 1.00 . B D . 3 ILE CA 1 1
11 46700 2 2 3 ILE CB C 0.986 -19.101 1.818 1.00 . B D . 3 ILE CB 1 1
11 46701 2 2 3 ILE CD1 C 0.928 -18.853 -0.682 1.00 . B D . 3 ILE CD1 1 1
11 46702 2 2 3 ILE CG1 C 0.242 -19.475 0.528 1.00 . B D . 3 ILE CG1 1 1
11 46703 2 2 3 ILE CG2 C 2.417 -19.641 1.782 1.00 . B D . 3 ILE CG2 1 1
11 46704 2 2 3 ILE H H -0.787 -21.334 2.117 1.00 . B D . 3 ILE H 1 1
11 46705 2 2 3 ILE HA H 0.878 -19.673 3.874 1.00 . B D . 3 ILE HA 1 1
11 46706 2 2 3 ILE HB H 1.005 -18.028 1.929 1.00 . B D . 3 ILE HB 1 1
11 46707 2 2 3 ILE HD11 H 0.426 -19.189 -1.578 1.00 . B D . 3 ILE HD11 1 1
11 46708 2 2 3 ILE HD12 H 1.963 -19.169 -0.715 1.00 . B D . 3 ILE HD12 1 1
11 46709 2 2 3 ILE HD13 H 0.877 -17.778 -0.615 1.00 . B D . 3 ILE HD13 1 1
11 46710 2 2 3 ILE HG12 H 0.234 -20.546 0.412 1.00 . B D . 3 ILE HG12 1 1
11 46711 2 2 3 ILE HG13 H -0.773 -19.116 0.585 1.00 . B D . 3 ILE HG13 1 1
11 46712 2 2 3 ILE HG21 H 2.421 -20.622 1.331 1.00 . B D . 3 ILE HG21 1 1
11 46713 2 2 3 ILE HG22 H 2.801 -19.705 2.789 1.00 . B D . 3 ILE HG22 1 1
11 46714 2 2 3 ILE HG23 H 3.038 -18.974 1.202 1.00 . B D . 3 ILE HG23 1 1
11 46715 2 2 3 ILE N N -0.025 -21.113 2.691 1.00 . B D . 3 ILE N 1 1
11 46716 2 2 3 ILE O O -2.092 -19.308 2.702 1.00 . B D . 3 ILE O 1 1
11 46717 2 2 4 PHE C C -2.298 -16.001 3.722 1.00 . B D . 4 PHE C 1 1
11 46718 2 2 4 PHE CA C -2.201 -17.280 4.538 1.00 . B D . 4 PHE CA 1 1
11 46719 2 2 4 PHE CB C -2.144 -16.943 6.028 1.00 . B D . 4 PHE CB 1 1
11 46720 2 2 4 PHE CD1 C -1.205 -19.062 7.005 1.00 . B D . 4 PHE CD1 1 1
11 46721 2 2 4 PHE CD2 C -3.536 -18.540 7.399 1.00 . B D . 4 PHE CD2 1 1
11 46722 2 2 4 PHE CE1 C -1.340 -20.240 7.753 1.00 . B D . 4 PHE CE1 1 1
11 46723 2 2 4 PHE CE2 C -3.672 -19.717 8.148 1.00 . B D . 4 PHE CE2 1 1
11 46724 2 2 4 PHE CG C -2.301 -18.213 6.830 1.00 . B D . 4 PHE CG 1 1
11 46725 2 2 4 PHE CZ C -2.574 -20.565 8.325 1.00 . B D . 4 PHE CZ 1 1
11 46726 2 2 4 PHE H H -0.154 -17.822 4.617 1.00 . B D . 4 PHE H 1 1
11 46727 2 2 4 PHE HA H -3.069 -17.884 4.351 1.00 . B D . 4 PHE HA 1 1
11 46728 2 2 4 PHE HB2 H -1.192 -16.486 6.258 1.00 . B D . 4 PHE HB2 1 1
11 46729 2 2 4 PHE HB3 H -2.940 -16.261 6.275 1.00 . B D . 4 PHE HB3 1 1
11 46730 2 2 4 PHE HD1 H -0.252 -18.807 6.566 1.00 . B D . 4 PHE HD1 1 1
11 46731 2 2 4 PHE HD2 H -4.385 -17.890 7.258 1.00 . B D . 4 PHE HD2 1 1
11 46732 2 2 4 PHE HE1 H -0.495 -20.900 7.879 1.00 . B D . 4 PHE HE1 1 1
11 46733 2 2 4 PHE HE2 H -4.624 -19.969 8.588 1.00 . B D . 4 PHE HE2 1 1
11 46734 2 2 4 PHE HZ H -2.681 -21.473 8.901 1.00 . B D . 4 PHE HZ 1 1
11 46735 2 2 4 PHE N N -1.006 -18.028 4.177 1.00 . B D . 4 PHE N 1 1
11 46736 2 2 4 PHE O O -1.402 -15.178 3.754 1.00 . B D . 4 PHE O 1 1
11 46737 2 2 5 VAL C C -4.551 -13.689 2.834 1.00 . B D . 5 VAL C 1 1
11 46738 2 2 5 VAL CA C -3.556 -14.637 2.179 1.00 . B D . 5 VAL CA 1 1
11 46739 2 2 5 VAL CB C -4.036 -15.029 0.784 1.00 . B D . 5 VAL CB 1 1
11 46740 2 2 5 VAL CG1 C -4.331 -13.768 -0.028 1.00 . B D . 5 VAL CG1 1 1
11 46741 2 2 5 VAL CG2 C -2.933 -15.841 0.098 1.00 . B D . 5 VAL CG2 1 1
11 46742 2 2 5 VAL H H -4.088 -16.527 2.985 1.00 . B D . 5 VAL H 1 1
11 46743 2 2 5 VAL HA H -2.604 -14.138 2.091 1.00 . B D . 5 VAL HA 1 1
11 46744 2 2 5 VAL HB H -4.932 -15.629 0.863 1.00 . B D . 5 VAL HB 1 1
11 46745 2 2 5 VAL HG11 H -5.327 -13.416 0.205 1.00 . B D . 5 VAL HG11 1 1
11 46746 2 2 5 VAL HG12 H -4.267 -13.994 -1.082 1.00 . B D . 5 VAL HG12 1 1
11 46747 2 2 5 VAL HG13 H -3.611 -13.003 0.221 1.00 . B D . 5 VAL HG13 1 1
11 46748 2 2 5 VAL HG21 H -2.039 -15.815 0.708 1.00 . B D . 5 VAL HG21 1 1
11 46749 2 2 5 VAL HG22 H -2.721 -15.414 -0.870 1.00 . B D . 5 VAL HG22 1 1
11 46750 2 2 5 VAL HG23 H -3.257 -16.867 -0.023 1.00 . B D . 5 VAL HG23 1 1
11 46751 2 2 5 VAL N N -3.390 -15.837 2.988 1.00 . B D . 5 VAL N 1 1
11 46752 2 2 5 VAL O O -5.733 -13.993 2.943 1.00 . B D . 5 VAL O 1 1
11 46753 2 2 6 LYS C C -5.366 -10.484 2.955 1.00 . B D . 6 LYS C 1 1
11 46754 2 2 6 LYS CA C -4.931 -11.574 3.935 1.00 . B D . 6 LYS CA 1 1
11 46755 2 2 6 LYS CB C -4.207 -10.949 5.128 1.00 . B D . 6 LYS CB 1 1
11 46756 2 2 6 LYS CD C -4.768 -10.902 7.554 1.00 . B D . 6 LYS CD 1 1
11 46757 2 2 6 LYS CE C -3.657 -9.965 8.026 1.00 . B D . 6 LYS CE 1 1
11 46758 2 2 6 LYS CG C -5.236 -10.486 6.162 1.00 . B D . 6 LYS CG 1 1
11 46759 2 2 6 LYS H H -3.109 -12.342 3.175 1.00 . B D . 6 LYS H 1 1
11 46760 2 2 6 LYS HA H -5.807 -12.097 4.301 1.00 . B D . 6 LYS HA 1 1
11 46761 2 2 6 LYS HB2 H -3.551 -11.682 5.576 1.00 . B D . 6 LYS HB2 1 1
11 46762 2 2 6 LYS HB3 H -3.628 -10.101 4.796 1.00 . B D . 6 LYS HB3 1 1
11 46763 2 2 6 LYS HD2 H -5.600 -10.857 8.241 1.00 . B D . 6 LYS HD2 1 1
11 46764 2 2 6 LYS HD3 H -4.389 -11.913 7.512 1.00 . B D . 6 LYS HD3 1 1
11 46765 2 2 6 LYS HE2 H -2.813 -10.040 7.357 1.00 . B D . 6 LYS HE2 1 1
11 46766 2 2 6 LYS HE3 H -4.023 -8.948 8.032 1.00 . B D . 6 LYS HE3 1 1
11 46767 2 2 6 LYS HG2 H -5.331 -9.409 6.120 1.00 . B D . 6 LYS HG2 1 1
11 46768 2 2 6 LYS HG3 H -6.194 -10.941 5.956 1.00 . B D . 6 LYS HG3 1 1
11 46769 2 2 6 LYS HZ1 H -3.590 -9.645 10.083 1.00 . B D . 6 LYS HZ1 1 1
11 46770 2 2 6 LYS HZ2 H -2.199 -10.387 9.450 1.00 . B D . 6 LYS HZ2 1 1
11 46771 2 2 6 LYS HZ3 H -3.631 -11.282 9.638 1.00 . B D . 6 LYS HZ3 1 1
11 46772 2 2 6 LYS N N -4.062 -12.539 3.279 1.00 . B D . 6 LYS N 1 1
11 46773 2 2 6 LYS NZ N -3.238 -10.349 9.403 1.00 . B D . 6 LYS NZ 1 1
11 46774 2 2 6 LYS O O -4.541 -9.900 2.252 1.00 . B D . 6 LYS O 1 1
11 46775 2 2 7 THR C C -7.200 -7.843 2.658 1.00 . B D . 7 THR C 1 1
11 46776 2 2 7 THR CA C -7.223 -9.219 2.016 1.00 . B D . 7 THR CA 1 1
11 46777 2 2 7 THR CB C -8.661 -9.575 1.644 1.00 . B D . 7 THR CB 1 1
11 46778 2 2 7 THR CG2 C -8.693 -10.948 0.969 1.00 . B D . 7 THR CG2 1 1
11 46779 2 2 7 THR H H -7.272 -10.730 3.492 1.00 . B D . 7 THR H 1 1
11 46780 2 2 7 THR HA H -6.632 -9.190 1.116 1.00 . B D . 7 THR HA 1 1
11 46781 2 2 7 THR HB H -9.046 -8.832 0.962 1.00 . B D . 7 THR HB 1 1
11 46782 2 2 7 THR HG1 H -9.071 -10.224 3.432 1.00 . B D . 7 THR HG1 1 1
11 46783 2 2 7 THR HG21 H -7.691 -11.350 0.922 1.00 . B D . 7 THR HG21 1 1
11 46784 2 2 7 THR HG22 H -9.087 -10.848 -0.030 1.00 . B D . 7 THR HG22 1 1
11 46785 2 2 7 THR HG23 H -9.323 -11.615 1.540 1.00 . B D . 7 THR HG23 1 1
11 46786 2 2 7 THR N N -6.668 -10.228 2.911 1.00 . B D . 7 THR N 1 1
11 46787 2 2 7 THR O O -6.714 -7.669 3.775 1.00 . B D . 7 THR O 1 1
11 46788 2 2 7 THR OG1 O -9.461 -9.597 2.817 1.00 . B D . 7 THR OG1 1 1
11 46789 2 2 8 LEU C C -8.808 -5.372 3.550 1.00 . B D . 8 LEU C 1 1
11 46790 2 2 8 LEU CA C -7.767 -5.504 2.439 1.00 . B D . 8 LEU CA 1 1
11 46791 2 2 8 LEU CB C -8.111 -4.547 1.294 1.00 . B D . 8 LEU CB 1 1
11 46792 2 2 8 LEU CD1 C -7.475 -3.797 -0.999 1.00 . B D . 8 LEU CD1 1 1
11 46793 2 2 8 LEU CD2 C -5.709 -4.610 0.574 1.00 . B D . 8 LEU CD2 1 1
11 46794 2 2 8 LEU CG C -7.162 -4.788 0.122 1.00 . B D . 8 LEU CG 1 1
11 46795 2 2 8 LEU H H -8.101 -7.066 1.054 1.00 . B D . 8 LEU H 1 1
11 46796 2 2 8 LEU HA H -6.799 -5.249 2.835 1.00 . B D . 8 LEU HA 1 1
11 46797 2 2 8 LEU HB2 H -9.127 -4.718 0.973 1.00 . B D . 8 LEU HB2 1 1
11 46798 2 2 8 LEU HB3 H -8.006 -3.528 1.631 1.00 . B D . 8 LEU HB3 1 1
11 46799 2 2 8 LEU HD11 H -6.647 -3.764 -1.691 1.00 . B D . 8 LEU HD11 1 1
11 46800 2 2 8 LEU HD12 H -7.630 -2.815 -0.577 1.00 . B D . 8 LEU HD12 1 1
11 46801 2 2 8 LEU HD13 H -8.369 -4.112 -1.518 1.00 . B D . 8 LEU HD13 1 1
11 46802 2 2 8 LEU HD21 H -5.102 -4.321 -0.270 1.00 . B D . 8 LEU HD21 1 1
11 46803 2 2 8 LEU HD22 H -5.344 -5.542 0.980 1.00 . B D . 8 LEU HD22 1 1
11 46804 2 2 8 LEU HD23 H -5.661 -3.843 1.332 1.00 . B D . 8 LEU HD23 1 1
11 46805 2 2 8 LEU HG H -7.309 -5.797 -0.245 1.00 . B D . 8 LEU HG 1 1
11 46806 2 2 8 LEU N N -7.731 -6.866 1.940 1.00 . B D . 8 LEU N 1 1
11 46807 2 2 8 LEU O O -8.789 -4.409 4.318 1.00 . B D . 8 LEU O 1 1
11 46808 2 2 9 THR C C -10.304 -7.064 5.915 1.00 . B D . 9 THR C 1 1
11 46809 2 2 9 THR CA C -10.758 -6.330 4.649 1.00 . B D . 9 THR CA 1 1
11 46810 2 2 9 THR CB C -12.017 -7.007 4.100 1.00 . B D . 9 THR CB 1 1
11 46811 2 2 9 THR CG2 C -12.430 -6.340 2.785 1.00 . B D . 9 THR CG2 1 1
11 46812 2 2 9 THR H H -9.683 -7.087 2.994 1.00 . B D . 9 THR H 1 1
11 46813 2 2 9 THR HA H -10.994 -5.307 4.899 1.00 . B D . 9 THR HA 1 1
11 46814 2 2 9 THR HB H -12.820 -6.912 4.817 1.00 . B D . 9 THR HB 1 1
11 46815 2 2 9 THR HG1 H -12.551 -8.791 3.539 1.00 . B D . 9 THR HG1 1 1
11 46816 2 2 9 THR HG21 H -13.249 -6.892 2.347 1.00 . B D . 9 THR HG21 1 1
11 46817 2 2 9 THR HG22 H -11.593 -6.335 2.101 1.00 . B D . 9 THR HG22 1 1
11 46818 2 2 9 THR HG23 H -12.743 -5.325 2.978 1.00 . B D . 9 THR HG23 1 1
11 46819 2 2 9 THR N N -9.713 -6.346 3.631 1.00 . B D . 9 THR N 1 1
11 46820 2 2 9 THR O O -11.042 -7.126 6.899 1.00 . B D . 9 THR O 1 1
11 46821 2 2 9 THR OG1 O -11.747 -8.381 3.867 1.00 . B D . 9 THR OG1 1 1
11 46822 2 2 10 GLY C C -8.884 -9.853 6.942 1.00 . B D . 10 GLY C 1 1
11 46823 2 2 10 GLY CA C -8.574 -8.358 7.037 1.00 . B D . 10 GLY CA 1 1
11 46824 2 2 10 GLY H H -8.546 -7.558 5.079 1.00 . B D . 10 GLY H 1 1
11 46825 2 2 10 GLY HA2 H -7.501 -8.220 7.082 1.00 . B D . 10 GLY HA2 1 1
11 46826 2 2 10 GLY HA3 H -9.018 -7.963 7.938 1.00 . B D . 10 GLY HA3 1 1
11 46827 2 2 10 GLY N N -9.096 -7.628 5.886 1.00 . B D . 10 GLY N 1 1
11 46828 2 2 10 GLY O O -8.368 -10.647 7.729 1.00 . B D . 10 GLY O 1 1
11 46829 2 2 11 LYS C C -8.820 -12.433 5.387 1.00 . B D . 11 LYS C 1 1
11 46830 2 2 11 LYS CA C -10.061 -11.645 5.795 1.00 . B D . 11 LYS CA 1 1
11 46831 2 2 11 LYS CB C -11.141 -11.783 4.717 1.00 . B D . 11 LYS CB 1 1
11 46832 2 2 11 LYS CD C -11.267 -14.191 4.039 1.00 . B D . 11 LYS CD 1 1
11 46833 2 2 11 LYS CE C -11.733 -15.561 4.534 1.00 . B D . 11 LYS CE 1 1
11 46834 2 2 11 LYS CG C -11.896 -13.100 4.910 1.00 . B D . 11 LYS CG 1 1
11 46835 2 2 11 LYS H H -10.093 -9.570 5.365 1.00 . B D . 11 LYS H 1 1
11 46836 2 2 11 LYS HA H -10.439 -12.038 6.726 1.00 . B D . 11 LYS HA 1 1
11 46837 2 2 11 LYS HB2 H -11.834 -10.957 4.794 1.00 . B D . 11 LYS HB2 1 1
11 46838 2 2 11 LYS HB3 H -10.678 -11.775 3.740 1.00 . B D . 11 LYS HB3 1 1
11 46839 2 2 11 LYS HD2 H -11.574 -14.055 3.012 1.00 . B D . 11 LYS HD2 1 1
11 46840 2 2 11 LYS HD3 H -10.191 -14.132 4.106 1.00 . B D . 11 LYS HD3 1 1
11 46841 2 2 11 LYS HE2 H -11.311 -16.333 3.908 1.00 . B D . 11 LYS HE2 1 1
11 46842 2 2 11 LYS HE3 H -11.407 -15.705 5.554 1.00 . B D . 11 LYS HE3 1 1
11 46843 2 2 11 LYS HG2 H -11.843 -13.395 5.947 1.00 . B D . 11 LYS HG2 1 1
11 46844 2 2 11 LYS HG3 H -12.927 -12.967 4.625 1.00 . B D . 11 LYS HG3 1 1
11 46845 2 2 11 LYS HZ1 H -13.508 -16.486 3.960 1.00 . B D . 11 LYS HZ1 1 1
11 46846 2 2 11 LYS HZ2 H -13.585 -14.789 3.981 1.00 . B D . 11 LYS HZ2 1 1
11 46847 2 2 11 LYS HZ3 H -13.605 -15.660 5.439 1.00 . B D . 11 LYS HZ3 1 1
11 46848 2 2 11 LYS N N -9.714 -10.237 5.971 1.00 . B D . 11 LYS N 1 1
11 46849 2 2 11 LYS NZ N -13.220 -15.628 4.474 1.00 . B D . 11 LYS NZ 1 1
11 46850 2 2 11 LYS O O -8.100 -12.036 4.478 1.00 . B D . 11 LYS O 1 1
11 46851 2 2 12 THR C C -7.798 -15.698 5.148 1.00 . B D . 12 THR C 1 1
11 46852 2 2 12 THR CA C -7.392 -14.359 5.763 1.00 . B D . 12 THR CA 1 1
11 46853 2 2 12 THR CB C -6.588 -14.599 7.033 1.00 . B D . 12 THR CB 1 1
11 46854 2 2 12 THR CG2 C -5.378 -15.477 6.719 1.00 . B D . 12 THR CG2 1 1
11 46855 2 2 12 THR H H -9.169 -13.816 6.790 1.00 . B D . 12 THR H 1 1
11 46856 2 2 12 THR HA H -6.772 -13.824 5.058 1.00 . B D . 12 THR HA 1 1
11 46857 2 2 12 THR HB H -7.206 -15.090 7.756 1.00 . B D . 12 THR HB 1 1
11 46858 2 2 12 THR HG1 H -6.611 -13.204 8.383 1.00 . B D . 12 THR HG1 1 1
11 46859 2 2 12 THR HG21 H -5.713 -16.437 6.353 1.00 . B D . 12 THR HG21 1 1
11 46860 2 2 12 THR HG22 H -4.795 -15.616 7.617 1.00 . B D . 12 THR HG22 1 1
11 46861 2 2 12 THR HG23 H -4.770 -14.996 5.967 1.00 . B D . 12 THR HG23 1 1
11 46862 2 2 12 THR N N -8.566 -13.546 6.067 1.00 . B D . 12 THR N 1 1
11 46863 2 2 12 THR O O -8.721 -16.357 5.620 1.00 . B D . 12 THR O 1 1
11 46864 2 2 12 THR OG1 O -6.155 -13.356 7.553 1.00 . B D . 12 THR OG1 1 1
11 46865 2 2 13 ILE C C -6.171 -18.187 3.231 1.00 . B D . 13 ILE C 1 1
11 46866 2 2 13 ILE CA C -7.412 -17.312 3.370 1.00 . B D . 13 ILE CA 1 1
11 46867 2 2 13 ILE CB C -7.925 -16.970 1.972 1.00 . B D . 13 ILE CB 1 1
11 46868 2 2 13 ILE CD1 C -9.238 -15.288 0.666 1.00 . B D . 13 ILE CD1 1 1
11 46869 2 2 13 ILE CG1 C -8.535 -15.563 1.991 1.00 . B D . 13 ILE CG1 1 1
11 46870 2 2 13 ILE CG2 C -8.982 -17.990 1.552 1.00 . B D . 13 ILE CG2 1 1
11 46871 2 2 13 ILE H H -6.399 -15.494 3.735 1.00 . B D . 13 ILE H 1 1
11 46872 2 2 13 ILE HA H -8.173 -17.854 3.905 1.00 . B D . 13 ILE HA 1 1
11 46873 2 2 13 ILE HB H -7.103 -16.998 1.271 1.00 . B D . 13 ILE HB 1 1
11 46874 2 2 13 ILE HD11 H -9.407 -14.226 0.567 1.00 . B D . 13 ILE HD11 1 1
11 46875 2 2 13 ILE HD12 H -10.184 -15.807 0.647 1.00 . B D . 13 ILE HD12 1 1
11 46876 2 2 13 ILE HD13 H -8.620 -15.633 -0.147 1.00 . B D . 13 ILE HD13 1 1
11 46877 2 2 13 ILE HG12 H -9.244 -15.484 2.800 1.00 . B D . 13 ILE HG12 1 1
11 46878 2 2 13 ILE HG13 H -7.748 -14.831 2.125 1.00 . B D . 13 ILE HG13 1 1
11 46879 2 2 13 ILE HG21 H -9.185 -17.889 0.495 1.00 . B D . 13 ILE HG21 1 1
11 46880 2 2 13 ILE HG22 H -9.888 -17.823 2.113 1.00 . B D . 13 ILE HG22 1 1
11 46881 2 2 13 ILE HG23 H -8.613 -18.985 1.752 1.00 . B D . 13 ILE HG23 1 1
11 46882 2 2 13 ILE N N -7.111 -16.073 4.073 1.00 . B D . 13 ILE N 1 1
11 46883 2 2 13 ILE O O -5.265 -17.868 2.464 1.00 . B D . 13 ILE O 1 1
11 46884 2 2 14 THR C C -5.117 -21.069 2.618 1.00 . B D . 14 THR C 1 1
11 46885 2 2 14 THR CA C -5.000 -20.204 3.870 1.00 . B D . 14 THR CA 1 1
11 46886 2 2 14 THR CB C -4.942 -21.089 5.111 1.00 . B D . 14 THR CB 1 1
11 46887 2 2 14 THR CG2 C -3.486 -21.394 5.441 1.00 . B D . 14 THR CG2 1 1
11 46888 2 2 14 THR H H -6.886 -19.524 4.542 1.00 . B D . 14 THR H 1 1
11 46889 2 2 14 THR HA H -4.092 -19.622 3.811 1.00 . B D . 14 THR HA 1 1
11 46890 2 2 14 THR HB H -5.459 -22.008 4.929 1.00 . B D . 14 THR HB 1 1
11 46891 2 2 14 THR HG1 H -6.452 -20.699 6.272 1.00 . B D . 14 THR HG1 1 1
11 46892 2 2 14 THR HG21 H -2.961 -20.469 5.628 1.00 . B D . 14 THR HG21 1 1
11 46893 2 2 14 THR HG22 H -3.030 -21.906 4.609 1.00 . B D . 14 THR HG22 1 1
11 46894 2 2 14 THR HG23 H -3.441 -22.020 6.319 1.00 . B D . 14 THR HG23 1 1
11 46895 2 2 14 THR N N -6.136 -19.302 3.953 1.00 . B D . 14 THR N 1 1
11 46896 2 2 14 THR O O -6.129 -21.739 2.406 1.00 . B D . 14 THR O 1 1
11 46897 2 2 14 THR OG1 O -5.540 -20.407 6.201 1.00 . B D . 14 THR OG1 1 1
11 46898 2 2 15 LEU C C -2.865 -22.749 0.540 1.00 . B D . 15 LEU C 1 1
11 46899 2 2 15 LEU CA C -4.064 -21.809 0.558 1.00 . B D . 15 LEU CA 1 1
11 46900 2 2 15 LEU CB C -3.982 -20.856 -0.642 1.00 . B D . 15 LEU CB 1 1
11 46901 2 2 15 LEU CD1 C -5.090 -18.938 -1.797 1.00 . B D . 15 LEU CD1 1 1
11 46902 2 2 15 LEU CD2 C -6.440 -20.917 -1.094 1.00 . B D . 15 LEU CD2 1 1
11 46903 2 2 15 LEU CG C -5.259 -20.015 -0.724 1.00 . B D . 15 LEU CG 1 1
11 46904 2 2 15 LEU H H -3.307 -20.484 2.021 1.00 . B D . 15 LEU H 1 1
11 46905 2 2 15 LEU HA H -4.970 -22.389 0.489 1.00 . B D . 15 LEU HA 1 1
11 46906 2 2 15 LEU HB2 H -3.132 -20.196 -0.522 1.00 . B D . 15 LEU HB2 1 1
11 46907 2 2 15 LEU HB3 H -3.869 -21.427 -1.550 1.00 . B D . 15 LEU HB3 1 1
11 46908 2 2 15 LEU HD11 H -5.975 -18.903 -2.415 1.00 . B D . 15 LEU HD11 1 1
11 46909 2 2 15 LEU HD12 H -4.233 -19.172 -2.411 1.00 . B D . 15 LEU HD12 1 1
11 46910 2 2 15 LEU HD13 H -4.943 -17.978 -1.324 1.00 . B D . 15 LEU HD13 1 1
11 46911 2 2 15 LEU HD21 H -6.851 -21.356 -0.199 1.00 . B D . 15 LEU HD21 1 1
11 46912 2 2 15 LEU HD22 H -6.102 -21.700 -1.757 1.00 . B D . 15 LEU HD22 1 1
11 46913 2 2 15 LEU HD23 H -7.201 -20.330 -1.590 1.00 . B D . 15 LEU HD23 1 1
11 46914 2 2 15 LEU HG H -5.444 -19.546 0.231 1.00 . B D . 15 LEU HG 1 1
11 46915 2 2 15 LEU N N -4.080 -21.038 1.793 1.00 . B D . 15 LEU N 1 1
11 46916 2 2 15 LEU O O -1.728 -22.312 0.691 1.00 . B D . 15 LEU O 1 1
11 46917 2 2 16 GLU C C -1.250 -24.884 -0.977 1.00 . B D . 16 GLU C 1 1
11 46918 2 2 16 GLU CA C -2.045 -25.017 0.309 1.00 . B D . 16 GLU CA 1 1
11 46919 2 2 16 GLU CB C -2.617 -26.422 0.386 1.00 . B D . 16 GLU CB 1 1
11 46920 2 2 16 GLU CD C -2.049 -28.851 0.469 1.00 . B D . 16 GLU CD 1 1
11 46921 2 2 16 GLU CG C -1.480 -27.441 0.345 1.00 . B D . 16 GLU CG 1 1
11 46922 2 2 16 GLU H H -4.049 -24.333 0.229 1.00 . B D . 16 GLU H 1 1
11 46923 2 2 16 GLU HA H -1.388 -24.863 1.151 1.00 . B D . 16 GLU HA 1 1
11 46924 2 2 16 GLU HB2 H -3.169 -26.532 1.306 1.00 . B D . 16 GLU HB2 1 1
11 46925 2 2 16 GLU HB3 H -3.272 -26.584 -0.453 1.00 . B D . 16 GLU HB3 1 1
11 46926 2 2 16 GLU HG2 H -0.947 -27.346 -0.593 1.00 . B D . 16 GLU HG2 1 1
11 46927 2 2 16 GLU HG3 H -0.801 -27.254 1.163 1.00 . B D . 16 GLU HG3 1 1
11 46928 2 2 16 GLU N N -3.122 -24.038 0.348 1.00 . B D . 16 GLU N 1 1
11 46929 2 2 16 GLU O O -1.764 -25.137 -2.066 1.00 . B D . 16 GLU O 1 1
11 46930 2 2 16 GLU OE1 O -3.257 -28.970 0.595 1.00 . B D . 16 GLU OE1 1 1
11 46931 2 2 16 GLU OE2 O -1.271 -29.791 0.434 1.00 . B D . 16 GLU OE2 1 1
11 46932 2 2 17 VAL C C 2.242 -24.959 -1.734 1.00 . B D . 17 VAL C 1 1
11 46933 2 2 17 VAL CA C 0.873 -24.339 -2.003 1.00 . B D . 17 VAL CA 1 1
11 46934 2 2 17 VAL CB C 1.040 -22.864 -2.342 1.00 . B D . 17 VAL CB 1 1
11 46935 2 2 17 VAL CG1 C -0.336 -22.235 -2.597 1.00 . B D . 17 VAL CG1 1 1
11 46936 2 2 17 VAL CG2 C 1.725 -22.167 -1.173 1.00 . B D . 17 VAL CG2 1 1
11 46937 2 2 17 VAL H H 0.358 -24.313 0.057 1.00 . B D . 17 VAL H 1 1
11 46938 2 2 17 VAL HA H 0.421 -24.836 -2.844 1.00 . B D . 17 VAL HA 1 1
11 46939 2 2 17 VAL HB H 1.649 -22.766 -3.228 1.00 . B D . 17 VAL HB 1 1
11 46940 2 2 17 VAL HG11 H -0.566 -21.540 -1.803 1.00 . B D . 17 VAL HG11 1 1
11 46941 2 2 17 VAL HG12 H -1.087 -23.009 -2.627 1.00 . B D . 17 VAL HG12 1 1
11 46942 2 2 17 VAL HG13 H -0.323 -21.712 -3.542 1.00 . B D . 17 VAL HG13 1 1
11 46943 2 2 17 VAL HG21 H 1.844 -21.128 -1.401 1.00 . B D . 17 VAL HG21 1 1
11 46944 2 2 17 VAL HG22 H 2.696 -22.609 -1.005 1.00 . B D . 17 VAL HG22 1 1
11 46945 2 2 17 VAL HG23 H 1.122 -22.281 -0.284 1.00 . B D . 17 VAL HG23 1 1
11 46946 2 2 17 VAL N N 0.006 -24.496 -0.842 1.00 . B D . 17 VAL N 1 1
11 46947 2 2 17 VAL O O 2.566 -25.301 -0.595 1.00 . B D . 17 VAL O 1 1
11 46948 2 2 18 GLU C C 5.438 -24.592 -2.845 1.00 . B D . 18 GLU C 1 1
11 46949 2 2 18 GLU CA C 4.377 -25.668 -2.644 1.00 . B D . 18 GLU CA 1 1
11 46950 2 2 18 GLU CB C 4.574 -26.779 -3.675 1.00 . B D . 18 GLU CB 1 1
11 46951 2 2 18 GLU CD C 3.724 -28.984 -4.482 1.00 . B D . 18 GLU CD 1 1
11 46952 2 2 18 GLU CG C 3.575 -27.905 -3.415 1.00 . B D . 18 GLU CG 1 1
11 46953 2 2 18 GLU H H 2.735 -24.801 -3.664 1.00 . B D . 18 GLU H 1 1
11 46954 2 2 18 GLU HA H 4.476 -26.081 -1.656 1.00 . B D . 18 GLU HA 1 1
11 46955 2 2 18 GLU HB2 H 4.415 -26.377 -4.666 1.00 . B D . 18 GLU HB2 1 1
11 46956 2 2 18 GLU HB3 H 5.580 -27.166 -3.602 1.00 . B D . 18 GLU HB3 1 1
11 46957 2 2 18 GLU HG2 H 3.765 -28.333 -2.442 1.00 . B D . 18 GLU HG2 1 1
11 46958 2 2 18 GLU HG3 H 2.571 -27.509 -3.444 1.00 . B D . 18 GLU HG3 1 1
11 46959 2 2 18 GLU N N 3.043 -25.095 -2.782 1.00 . B D . 18 GLU N 1 1
11 46960 2 2 18 GLU O O 5.186 -23.590 -3.510 1.00 . B D . 18 GLU O 1 1
11 46961 2 2 18 GLU OE1 O 4.576 -28.824 -5.342 1.00 . B D . 18 GLU OE1 1 1
11 46962 2 2 18 GLU OE2 O 2.984 -29.951 -4.425 1.00 . B D . 18 GLU OE2 1 1
11 46963 2 2 19 PRO C C 8.042 -23.492 -3.900 1.00 . B D . 19 PRO C 1 1
11 46964 2 2 19 PRO CA C 7.711 -23.768 -2.433 1.00 . B D . 19 PRO CA 1 1
11 46965 2 2 19 PRO CB C 8.891 -24.422 -1.717 1.00 . B D . 19 PRO CB 1 1
11 46966 2 2 19 PRO CD C 7.035 -25.920 -1.469 1.00 . B D . 19 PRO CD 1 1
11 46967 2 2 19 PRO CG C 8.285 -25.402 -0.775 1.00 . B D . 19 PRO CG 1 1
11 46968 2 2 19 PRO HA H 7.453 -22.852 -1.934 1.00 . B D . 19 PRO HA 1 1
11 46969 2 2 19 PRO HB2 H 9.526 -24.927 -2.428 1.00 . B D . 19 PRO HB2 1 1
11 46970 2 2 19 PRO HB3 H 9.444 -23.680 -1.168 1.00 . B D . 19 PRO HB3 1 1
11 46971 2 2 19 PRO HD2 H 7.274 -26.774 -2.091 1.00 . B D . 19 PRO HD2 1 1
11 46972 2 2 19 PRO HD3 H 6.280 -26.170 -0.745 1.00 . B D . 19 PRO HD3 1 1
11 46973 2 2 19 PRO HG2 H 8.978 -26.212 -0.588 1.00 . B D . 19 PRO HG2 1 1
11 46974 2 2 19 PRO HG3 H 8.017 -24.919 0.148 1.00 . B D . 19 PRO HG3 1 1
11 46975 2 2 19 PRO N N 6.613 -24.768 -2.289 1.00 . B D . 19 PRO N 1 1
11 46976 2 2 19 PRO O O 8.417 -22.377 -4.263 1.00 . B D . 19 PRO O 1 1
11 46977 2 2 20 SER C C 6.981 -23.769 -6.905 1.00 . B D . 20 SER C 1 1
11 46978 2 2 20 SER CA C 8.184 -24.365 -6.160 1.00 . B D . 20 SER CA 1 1
11 46979 2 2 20 SER CB C 8.537 -25.724 -6.765 1.00 . B D . 20 SER CB 1 1
11 46980 2 2 20 SER H H 7.596 -25.380 -4.393 1.00 . B D . 20 SER H 1 1
11 46981 2 2 20 SER HA H 9.029 -23.703 -6.278 1.00 . B D . 20 SER HA 1 1
11 46982 2 2 20 SER HB2 H 7.729 -26.415 -6.601 1.00 . B D . 20 SER HB2 1 1
11 46983 2 2 20 SER HB3 H 8.703 -25.611 -7.829 1.00 . B D . 20 SER HB3 1 1
11 46984 2 2 20 SER HG H 10.391 -25.544 -6.199 1.00 . B D . 20 SER HG 1 1
11 46985 2 2 20 SER N N 7.900 -24.513 -4.737 1.00 . B D . 20 SER N 1 1
11 46986 2 2 20 SER O O 7.072 -23.466 -8.094 1.00 . B D . 20 SER O 1 1
11 46987 2 2 20 SER OG O 9.715 -26.222 -6.141 1.00 . B D . 20 SER OG 1 1
11 46988 2 2 21 ASP C C 4.895 -21.636 -7.315 1.00 . B D . 21 ASP C 1 1
11 46989 2 2 21 ASP CA C 4.649 -23.053 -6.806 1.00 . B D . 21 ASP CA 1 1
11 46990 2 2 21 ASP CB C 3.521 -23.028 -5.777 1.00 . B D . 21 ASP CB 1 1
11 46991 2 2 21 ASP CG C 2.193 -22.783 -6.478 1.00 . B D . 21 ASP CG 1 1
11 46992 2 2 21 ASP H H 5.839 -23.866 -5.261 1.00 . B D . 21 ASP H 1 1
11 46993 2 2 21 ASP HA H 4.352 -23.676 -7.634 1.00 . B D . 21 ASP HA 1 1
11 46994 2 2 21 ASP HB2 H 3.486 -23.975 -5.260 1.00 . B D . 21 ASP HB2 1 1
11 46995 2 2 21 ASP HB3 H 3.701 -22.236 -5.065 1.00 . B D . 21 ASP HB3 1 1
11 46996 2 2 21 ASP N N 5.859 -23.607 -6.202 1.00 . B D . 21 ASP N 1 1
11 46997 2 2 21 ASP O O 5.650 -20.872 -6.714 1.00 . B D . 21 ASP O 1 1
11 46998 2 2 21 ASP OD1 O 2.132 -23.003 -7.676 1.00 . B D . 21 ASP OD1 1 1
11 46999 2 2 21 ASP OD2 O 1.257 -22.381 -5.809 1.00 . B D . 21 ASP OD2 1 1
11 47000 2 2 22 THR C C 3.386 -18.987 -8.441 1.00 . B D . 22 THR C 1 1
11 47001 2 2 22 THR CA C 4.413 -19.965 -9.009 1.00 . B D . 22 THR CA 1 1
11 47002 2 2 22 THR CB C 4.271 -20.042 -10.526 1.00 . B D . 22 THR CB 1 1
11 47003 2 2 22 THR CG2 C 5.199 -21.132 -11.061 1.00 . B D . 22 THR CG2 1 1
11 47004 2 2 22 THR H H 3.665 -21.943 -8.867 1.00 . B D . 22 THR H 1 1
11 47005 2 2 22 THR HA H 5.400 -19.603 -8.775 1.00 . B D . 22 THR HA 1 1
11 47006 2 2 22 THR HB H 4.546 -19.096 -10.962 1.00 . B D . 22 THR HB 1 1
11 47007 2 2 22 THR HG1 H 2.493 -19.549 -11.146 1.00 . B D . 22 THR HG1 1 1
11 47008 2 2 22 THR HG21 H 4.647 -22.054 -11.168 1.00 . B D . 22 THR HG21 1 1
11 47009 2 2 22 THR HG22 H 6.016 -21.280 -10.368 1.00 . B D . 22 THR HG22 1 1
11 47010 2 2 22 THR HG23 H 5.593 -20.833 -12.021 1.00 . B D . 22 THR HG23 1 1
11 47011 2 2 22 THR N N 4.253 -21.292 -8.429 1.00 . B D . 22 THR N 1 1
11 47012 2 2 22 THR O O 2.365 -19.393 -7.884 1.00 . B D . 22 THR O 1 1
11 47013 2 2 22 THR OG1 O 2.926 -20.357 -10.863 1.00 . B D . 22 THR OG1 1 1
11 47014 2 2 23 ILE C C 1.440 -16.708 -8.832 1.00 . B D . 23 ILE C 1 1
11 47015 2 2 23 ILE CA C 2.772 -16.657 -8.088 1.00 . B D . 23 ILE CA 1 1
11 47016 2 2 23 ILE CB C 3.412 -15.275 -8.259 1.00 . B D . 23 ILE CB 1 1
11 47017 2 2 23 ILE CD1 C 4.636 -15.627 -6.074 1.00 . B D . 23 ILE CD1 1 1
11 47018 2 2 23 ILE CG1 C 4.776 -15.231 -7.549 1.00 . B D . 23 ILE CG1 1 1
11 47019 2 2 23 ILE CG2 C 2.494 -14.212 -7.651 1.00 . B D . 23 ILE CG2 1 1
11 47020 2 2 23 ILE H H 4.497 -17.437 -9.041 1.00 . B D . 23 ILE H 1 1
11 47021 2 2 23 ILE HA H 2.584 -16.830 -7.044 1.00 . B D . 23 ILE HA 1 1
11 47022 2 2 23 ILE HB H 3.546 -15.070 -9.311 1.00 . B D . 23 ILE HB 1 1
11 47023 2 2 23 ILE HD11 H 4.378 -16.676 -6.005 1.00 . B D . 23 ILE HD11 1 1
11 47024 2 2 23 ILE HD12 H 3.864 -15.036 -5.606 1.00 . B D . 23 ILE HD12 1 1
11 47025 2 2 23 ILE HD13 H 5.576 -15.457 -5.566 1.00 . B D . 23 ILE HD13 1 1
11 47026 2 2 23 ILE HG12 H 5.455 -15.913 -8.038 1.00 . B D . 23 ILE HG12 1 1
11 47027 2 2 23 ILE HG13 H 5.176 -14.229 -7.609 1.00 . B D . 23 ILE HG13 1 1
11 47028 2 2 23 ILE HG21 H 1.553 -14.200 -8.180 1.00 . B D . 23 ILE HG21 1 1
11 47029 2 2 23 ILE HG22 H 2.966 -13.243 -7.729 1.00 . B D . 23 ILE HG22 1 1
11 47030 2 2 23 ILE HG23 H 2.319 -14.442 -6.610 1.00 . B D . 23 ILE HG23 1 1
11 47031 2 2 23 ILE N N 3.667 -17.696 -8.590 1.00 . B D . 23 ILE N 1 1
11 47032 2 2 23 ILE O O 0.377 -16.514 -8.238 1.00 . B D . 23 ILE O 1 1
11 47033 2 2 24 GLU C C -0.624 -18.131 -10.420 1.00 . B D . 24 GLU C 1 1
11 47034 2 2 24 GLU CA C 0.303 -17.046 -10.953 1.00 . B D . 24 GLU CA 1 1
11 47035 2 2 24 GLU CB C 0.683 -17.369 -12.403 1.00 . B D . 24 GLU CB 1 1
11 47036 2 2 24 GLU CD C -0.195 -17.717 -14.719 1.00 . B D . 24 GLU CD 1 1
11 47037 2 2 24 GLU CG C -0.575 -17.425 -13.272 1.00 . B D . 24 GLU CG 1 1
11 47038 2 2 24 GLU H H 2.383 -17.116 -10.549 1.00 . B D . 24 GLU H 1 1
11 47039 2 2 24 GLU HA H -0.206 -16.096 -10.926 1.00 . B D . 24 GLU HA 1 1
11 47040 2 2 24 GLU HB2 H 1.345 -16.602 -12.779 1.00 . B D . 24 GLU HB2 1 1
11 47041 2 2 24 GLU HB3 H 1.185 -18.324 -12.439 1.00 . B D . 24 GLU HB3 1 1
11 47042 2 2 24 GLU HG2 H -1.227 -18.208 -12.909 1.00 . B D . 24 GLU HG2 1 1
11 47043 2 2 24 GLU HG3 H -1.090 -16.477 -13.222 1.00 . B D . 24 GLU HG3 1 1
11 47044 2 2 24 GLU N N 1.508 -16.969 -10.133 1.00 . B D . 24 GLU N 1 1
11 47045 2 2 24 GLU O O -1.838 -17.940 -10.336 1.00 . B D . 24 GLU O 1 1
11 47046 2 2 24 GLU OE1 O 0.989 -17.853 -14.984 1.00 . B D . 24 GLU OE1 1 1
11 47047 2 2 24 GLU OE2 O -1.091 -17.801 -15.543 1.00 . B D . 24 GLU OE2 1 1
11 47048 2 2 25 ASN C C -1.501 -19.976 -8.228 1.00 . B D . 25 ASN C 1 1
11 47049 2 2 25 ASN CA C -0.828 -20.378 -9.528 1.00 . B D . 25 ASN CA 1 1
11 47050 2 2 25 ASN CB C 0.065 -21.584 -9.266 1.00 . B D . 25 ASN CB 1 1
11 47051 2 2 25 ASN CG C -0.798 -22.832 -9.115 1.00 . B D . 25 ASN CG 1 1
11 47052 2 2 25 ASN H H 0.928 -19.365 -10.146 1.00 . B D . 25 ASN H 1 1
11 47053 2 2 25 ASN HA H -1.583 -20.651 -10.240 1.00 . B D . 25 ASN HA 1 1
11 47054 2 2 25 ASN HB2 H 0.752 -21.711 -10.091 1.00 . B D . 25 ASN HB2 1 1
11 47055 2 2 25 ASN HB3 H 0.622 -21.417 -8.354 1.00 . B D . 25 ASN HB3 1 1
11 47056 2 2 25 ASN HD21 H 0.374 -23.676 -7.754 1.00 . B D . 25 ASN HD21 1 1
11 47057 2 2 25 ASN HD22 H -1.002 -24.572 -8.183 1.00 . B D . 25 ASN HD22 1 1
11 47058 2 2 25 ASN N N -0.045 -19.269 -10.057 1.00 . B D . 25 ASN N 1 1
11 47059 2 2 25 ASN ND2 N -0.445 -23.771 -8.282 1.00 . B D . 25 ASN ND2 1 1
11 47060 2 2 25 ASN O O -2.655 -20.320 -7.977 1.00 . B D . 25 ASN O 1 1
11 47061 2 2 25 ASN OD1 O -1.830 -22.953 -9.777 1.00 . B D . 25 ASN OD1 1 1
11 47062 2 2 26 VAL C C -2.505 -17.887 -6.328 1.00 . B D . 26 VAL C 1 1
11 47063 2 2 26 VAL CA C -1.293 -18.801 -6.123 1.00 . B D . 26 VAL CA 1 1
11 47064 2 2 26 VAL CB C -0.197 -18.069 -5.357 1.00 . B D . 26 VAL CB 1 1
11 47065 2 2 26 VAL CG1 C -0.795 -17.408 -4.116 1.00 . B D . 26 VAL CG1 1 1
11 47066 2 2 26 VAL CG2 C 0.876 -19.075 -4.935 1.00 . B D . 26 VAL CG2 1 1
11 47067 2 2 26 VAL H H 0.150 -19.011 -7.657 1.00 . B D . 26 VAL H 1 1
11 47068 2 2 26 VAL HA H -1.598 -19.665 -5.549 1.00 . B D . 26 VAL HA 1 1
11 47069 2 2 26 VAL HB H 0.246 -17.319 -5.995 1.00 . B D . 26 VAL HB 1 1
11 47070 2 2 26 VAL HG11 H -1.345 -18.142 -3.547 1.00 . B D . 26 VAL HG11 1 1
11 47071 2 2 26 VAL HG12 H -1.459 -16.614 -4.415 1.00 . B D . 26 VAL HG12 1 1
11 47072 2 2 26 VAL HG13 H 0.001 -17.002 -3.508 1.00 . B D . 26 VAL HG13 1 1
11 47073 2 2 26 VAL HG21 H 1.560 -19.235 -5.754 1.00 . B D . 26 VAL HG21 1 1
11 47074 2 2 26 VAL HG22 H 0.406 -20.012 -4.675 1.00 . B D . 26 VAL HG22 1 1
11 47075 2 2 26 VAL HG23 H 1.419 -18.693 -4.083 1.00 . B D . 26 VAL HG23 1 1
11 47076 2 2 26 VAL N N -0.767 -19.249 -7.403 1.00 . B D . 26 VAL N 1 1
11 47077 2 2 26 VAL O O -3.512 -18.007 -5.630 1.00 . B D . 26 VAL O 1 1
11 47078 2 2 27 LYS C C -4.748 -16.856 -7.992 1.00 . B D . 27 LYS C 1 1
11 47079 2 2 27 LYS CA C -3.515 -16.065 -7.575 1.00 . B D . 27 LYS CA 1 1
11 47080 2 2 27 LYS CB C -3.122 -15.086 -8.687 1.00 . B D . 27 LYS CB 1 1
11 47081 2 2 27 LYS CD C -1.786 -13.021 -9.181 1.00 . B D . 27 LYS CD 1 1
11 47082 2 2 27 LYS CE C -1.000 -13.620 -10.351 1.00 . B D . 27 LYS CE 1 1
11 47083 2 2 27 LYS CG C -2.084 -14.106 -8.143 1.00 . B D . 27 LYS CG 1 1
11 47084 2 2 27 LYS H H -1.588 -16.923 -7.828 1.00 . B D . 27 LYS H 1 1
11 47085 2 2 27 LYS HA H -3.745 -15.504 -6.678 1.00 . B D . 27 LYS HA 1 1
11 47086 2 2 27 LYS HB2 H -2.701 -15.637 -9.517 1.00 . B D . 27 LYS HB2 1 1
11 47087 2 2 27 LYS HB3 H -3.994 -14.543 -9.016 1.00 . B D . 27 LYS HB3 1 1
11 47088 2 2 27 LYS HD2 H -2.715 -12.608 -9.548 1.00 . B D . 27 LYS HD2 1 1
11 47089 2 2 27 LYS HD3 H -1.202 -12.238 -8.724 1.00 . B D . 27 LYS HD3 1 1
11 47090 2 2 27 LYS HE2 H -0.103 -14.092 -9.978 1.00 . B D . 27 LYS HE2 1 1
11 47091 2 2 27 LYS HE3 H -1.610 -14.351 -10.860 1.00 . B D . 27 LYS HE3 1 1
11 47092 2 2 27 LYS HG2 H -2.467 -13.645 -7.246 1.00 . B D . 27 LYS HG2 1 1
11 47093 2 2 27 LYS HG3 H -1.174 -14.638 -7.912 1.00 . B D . 27 LYS HG3 1 1
11 47094 2 2 27 LYS HZ1 H -0.367 -11.680 -10.770 1.00 . B D . 27 LYS HZ1 1 1
11 47095 2 2 27 LYS HZ2 H -1.443 -12.321 -11.918 1.00 . B D . 27 LYS HZ2 1 1
11 47096 2 2 27 LYS HZ3 H 0.174 -12.838 -11.884 1.00 . B D . 27 LYS HZ3 1 1
11 47097 2 2 27 LYS N N -2.408 -16.978 -7.294 1.00 . B D . 27 LYS N 1 1
11 47098 2 2 27 LYS NZ N -0.631 -12.533 -11.302 1.00 . B D . 27 LYS NZ 1 1
11 47099 2 2 27 LYS O O -5.870 -16.539 -7.602 1.00 . B D . 27 LYS O 1 1
11 47100 2 2 28 ALA C C -6.307 -19.372 -8.007 1.00 . B D . 28 ALA C 1 1
11 47101 2 2 28 ALA CA C -5.634 -18.739 -9.214 1.00 . B D . 28 ALA CA 1 1
11 47102 2 2 28 ALA CB C -5.119 -19.838 -10.132 1.00 . B D . 28 ALA CB 1 1
11 47103 2 2 28 ALA H H -3.619 -18.118 -9.050 1.00 . B D . 28 ALA H 1 1
11 47104 2 2 28 ALA HA H -6.359 -18.131 -9.749 1.00 . B D . 28 ALA HA 1 1
11 47105 2 2 28 ALA HB1 H -4.309 -19.455 -10.731 1.00 . B D . 28 ALA HB1 1 1
11 47106 2 2 28 ALA HB2 H -5.917 -20.176 -10.774 1.00 . B D . 28 ALA HB2 1 1
11 47107 2 2 28 ALA HB3 H -4.766 -20.662 -9.530 1.00 . B D . 28 ALA HB3 1 1
11 47108 2 2 28 ALA N N -4.533 -17.900 -8.776 1.00 . B D . 28 ALA N 1 1
11 47109 2 2 28 ALA O O -7.529 -19.481 -7.954 1.00 . B D . 28 ALA O 1 1
11 47110 2 2 29 LYS C C -6.972 -19.390 -5.159 1.00 . B D . 29 LYS C 1 1
11 47111 2 2 29 LYS CA C -6.048 -20.386 -5.828 1.00 . B D . 29 LYS CA 1 1
11 47112 2 2 29 LYS CB C -4.940 -20.799 -4.860 1.00 . B D . 29 LYS CB 1 1
11 47113 2 2 29 LYS CD C -3.066 -22.396 -4.500 1.00 . B D . 29 LYS CD 1 1
11 47114 2 2 29 LYS CE C -2.338 -23.583 -5.108 1.00 . B D . 29 LYS CE 1 1
11 47115 2 2 29 LYS CG C -4.190 -21.988 -5.443 1.00 . B D . 29 LYS CG 1 1
11 47116 2 2 29 LYS H H -4.534 -19.664 -7.120 1.00 . B D . 29 LYS H 1 1
11 47117 2 2 29 LYS HA H -6.611 -21.264 -6.104 1.00 . B D . 29 LYS HA 1 1
11 47118 2 2 29 LYS HB2 H -4.255 -19.977 -4.715 1.00 . B D . 29 LYS HB2 1 1
11 47119 2 2 29 LYS HB3 H -5.373 -21.080 -3.913 1.00 . B D . 29 LYS HB3 1 1
11 47120 2 2 29 LYS HD2 H -2.379 -21.569 -4.375 1.00 . B D . 29 LYS HD2 1 1
11 47121 2 2 29 LYS HD3 H -3.478 -22.677 -3.543 1.00 . B D . 29 LYS HD3 1 1
11 47122 2 2 29 LYS HE2 H -2.108 -23.361 -6.140 1.00 . B D . 29 LYS HE2 1 1
11 47123 2 2 29 LYS HE3 H -1.426 -23.767 -4.562 1.00 . B D . 29 LYS HE3 1 1
11 47124 2 2 29 LYS HG2 H -4.870 -22.816 -5.568 1.00 . B D . 29 LYS HG2 1 1
11 47125 2 2 29 LYS HG3 H -3.772 -21.715 -6.398 1.00 . B D . 29 LYS HG3 1 1
11 47126 2 2 29 LYS HZ1 H -4.027 -24.652 -5.684 1.00 . B D . 29 LYS HZ1 1 1
11 47127 2 2 29 LYS HZ2 H -3.558 -24.910 -4.070 1.00 . B D . 29 LYS HZ2 1 1
11 47128 2 2 29 LYS HZ3 H -2.679 -25.622 -5.338 1.00 . B D . 29 LYS HZ3 1 1
11 47129 2 2 29 LYS N N -5.502 -19.779 -7.031 1.00 . B D . 29 LYS N 1 1
11 47130 2 2 29 LYS NZ N -3.216 -24.783 -5.046 1.00 . B D . 29 LYS NZ 1 1
11 47131 2 2 29 LYS O O -8.025 -19.750 -4.649 1.00 . B D . 29 LYS O 1 1
11 47132 2 2 30 ILE C C -8.744 -16.997 -5.349 1.00 . B D . 30 ILE C 1 1
11 47133 2 2 30 ILE CA C -7.415 -17.076 -4.609 1.00 . B D . 30 ILE CA 1 1
11 47134 2 2 30 ILE CB C -6.704 -15.715 -4.640 1.00 . B D . 30 ILE CB 1 1
11 47135 2 2 30 ILE CD1 C -6.254 -15.421 -2.213 1.00 . B D . 30 ILE CD1 1 1
11 47136 2 2 30 ILE CG1 C -5.616 -15.699 -3.571 1.00 . B D . 30 ILE CG1 1 1
11 47137 2 2 30 ILE CG2 C -7.714 -14.593 -4.356 1.00 . B D . 30 ILE CG2 1 1
11 47138 2 2 30 ILE H H -5.738 -17.890 -5.644 1.00 . B D . 30 ILE H 1 1
11 47139 2 2 30 ILE HA H -7.615 -17.340 -3.581 1.00 . B D . 30 ILE HA 1 1
11 47140 2 2 30 ILE HB H -6.252 -15.553 -5.607 1.00 . B D . 30 ILE HB 1 1
11 47141 2 2 30 ILE HD11 H -7.212 -15.912 -2.154 1.00 . B D . 30 ILE HD11 1 1
11 47142 2 2 30 ILE HD12 H -6.393 -14.358 -2.097 1.00 . B D . 30 ILE HD12 1 1
11 47143 2 2 30 ILE HD13 H -5.610 -15.788 -1.429 1.00 . B D . 30 ILE HD13 1 1
11 47144 2 2 30 ILE HG12 H -5.120 -16.661 -3.548 1.00 . B D . 30 ILE HG12 1 1
11 47145 2 2 30 ILE HG13 H -4.897 -14.927 -3.796 1.00 . B D . 30 ILE HG13 1 1
11 47146 2 2 30 ILE HG21 H -8.250 -14.347 -5.263 1.00 . B D . 30 ILE HG21 1 1
11 47147 2 2 30 ILE HG22 H -7.189 -13.716 -4.002 1.00 . B D . 30 ILE HG22 1 1
11 47148 2 2 30 ILE HG23 H -8.418 -14.919 -3.603 1.00 . B D . 30 ILE HG23 1 1
11 47149 2 2 30 ILE N N -6.581 -18.123 -5.193 1.00 . B D . 30 ILE N 1 1
11 47150 2 2 30 ILE O O -9.808 -16.846 -4.747 1.00 . B D . 30 ILE O 1 1
11 47151 2 2 31 GLN C C -10.838 -18.188 -7.117 1.00 . B D . 31 GLN C 1 1
11 47152 2 2 31 GLN CA C -9.887 -17.032 -7.464 1.00 . B D . 31 GLN CA 1 1
11 47153 2 2 31 GLN CB C -9.524 -17.083 -8.947 1.00 . B D . 31 GLN CB 1 1
11 47154 2 2 31 GLN CD C -10.445 -16.818 -11.256 1.00 . B D . 31 GLN CD 1 1
11 47155 2 2 31 GLN CG C -10.795 -16.943 -9.780 1.00 . B D . 31 GLN CG 1 1
11 47156 2 2 31 GLN H H -7.809 -17.211 -7.100 1.00 . B D . 31 GLN H 1 1
11 47157 2 2 31 GLN HA H -10.384 -16.098 -7.266 1.00 . B D . 31 GLN HA 1 1
11 47158 2 2 31 GLN HB2 H -8.846 -16.273 -9.180 1.00 . B D . 31 GLN HB2 1 1
11 47159 2 2 31 GLN HB3 H -9.050 -18.027 -9.172 1.00 . B D . 31 GLN HB3 1 1
11 47160 2 2 31 GLN HE21 H -12.047 -15.728 -11.686 1.00 . B D . 31 GLN HE21 1 1
11 47161 2 2 31 GLN HE22 H -11.022 -16.060 -12.997 1.00 . B D . 31 GLN HE22 1 1
11 47162 2 2 31 GLN HG2 H -11.416 -17.813 -9.632 1.00 . B D . 31 GLN HG2 1 1
11 47163 2 2 31 GLN HG3 H -11.333 -16.061 -9.465 1.00 . B D . 31 GLN HG3 1 1
11 47164 2 2 31 GLN N N -8.679 -17.095 -6.662 1.00 . B D . 31 GLN N 1 1
11 47165 2 2 31 GLN NE2 N -11.237 -16.146 -12.046 1.00 . B D . 31 GLN NE2 1 1
11 47166 2 2 31 GLN O O -12.034 -17.993 -6.963 1.00 . B D . 31 GLN O 1 1
11 47167 2 2 31 GLN OE1 O -9.426 -17.343 -11.701 1.00 . B D . 31 GLN OE1 1 1
11 47168 2 2 32 ASP C C -11.632 -20.530 -5.230 1.00 . B D . 32 ASP C 1 1
11 47169 2 2 32 ASP CA C -11.124 -20.558 -6.678 1.00 . B D . 32 ASP CA 1 1
11 47170 2 2 32 ASP CB C -10.314 -21.830 -6.928 1.00 . B D . 32 ASP CB 1 1
11 47171 2 2 32 ASP CG C -10.104 -22.008 -8.429 1.00 . B D . 32 ASP CG 1 1
11 47172 2 2 32 ASP H H -9.335 -19.504 -7.126 1.00 . B D . 32 ASP H 1 1
11 47173 2 2 32 ASP HA H -11.976 -20.565 -7.339 1.00 . B D . 32 ASP HA 1 1
11 47174 2 2 32 ASP HB2 H -9.356 -21.751 -6.435 1.00 . B D . 32 ASP HB2 1 1
11 47175 2 2 32 ASP HB3 H -10.852 -22.682 -6.540 1.00 . B D . 32 ASP HB3 1 1
11 47176 2 2 32 ASP N N -10.300 -19.390 -6.994 1.00 . B D . 32 ASP N 1 1
11 47177 2 2 32 ASP O O -12.602 -21.210 -4.896 1.00 . B D . 32 ASP O 1 1
11 47178 2 2 32 ASP OD1 O -10.805 -21.355 -9.185 1.00 . B D . 32 ASP OD1 1 1
11 47179 2 2 32 ASP OD2 O -9.244 -22.788 -8.800 1.00 . B D . 32 ASP OD2 1 1
11 47180 2 2 33 LYS C C -12.142 -18.385 -2.662 1.00 . B D . 33 LYS C 1 1
11 47181 2 2 33 LYS CA C -11.357 -19.665 -2.966 1.00 . B D . 33 LYS CA 1 1
11 47182 2 2 33 LYS CB C -10.112 -19.683 -2.080 1.00 . B D . 33 LYS CB 1 1
11 47183 2 2 33 LYS CD C -9.543 -21.104 -0.123 1.00 . B D . 33 LYS CD 1 1
11 47184 2 2 33 LYS CE C -9.210 -22.519 0.345 1.00 . B D . 33 LYS CE 1 1
11 47185 2 2 33 LYS CG C -9.793 -21.109 -1.631 1.00 . B D . 33 LYS CG 1 1
11 47186 2 2 33 LYS H H -10.192 -19.249 -4.694 1.00 . B D . 33 LYS H 1 1
11 47187 2 2 33 LYS HA H -11.972 -20.515 -2.717 1.00 . B D . 33 LYS HA 1 1
11 47188 2 2 33 LYS HB2 H -9.274 -19.289 -2.636 1.00 . B D . 33 LYS HB2 1 1
11 47189 2 2 33 LYS HB3 H -10.285 -19.067 -1.210 1.00 . B D . 33 LYS HB3 1 1
11 47190 2 2 33 LYS HD2 H -8.718 -20.446 0.104 1.00 . B D . 33 LYS HD2 1 1
11 47191 2 2 33 LYS HD3 H -10.428 -20.758 0.388 1.00 . B D . 33 LYS HD3 1 1
11 47192 2 2 33 LYS HE2 H -8.505 -22.965 -0.339 1.00 . B D . 33 LYS HE2 1 1
11 47193 2 2 33 LYS HE3 H -8.777 -22.477 1.333 1.00 . B D . 33 LYS HE3 1 1
11 47194 2 2 33 LYS HG2 H -10.619 -21.765 -1.859 1.00 . B D . 33 LYS HG2 1 1
11 47195 2 2 33 LYS HG3 H -8.904 -21.456 -2.138 1.00 . B D . 33 LYS HG3 1 1
11 47196 2 2 33 LYS HZ1 H -11.124 -22.979 -0.330 1.00 . B D . 33 LYS HZ1 1 1
11 47197 2 2 33 LYS HZ2 H -10.887 -23.270 1.326 1.00 . B D . 33 LYS HZ2 1 1
11 47198 2 2 33 LYS HZ3 H -10.227 -24.327 0.172 1.00 . B D . 33 LYS HZ3 1 1
11 47199 2 2 33 LYS N N -10.967 -19.757 -4.376 1.00 . B D . 33 LYS N 1 1
11 47200 2 2 33 LYS NZ N -10.456 -23.337 0.381 1.00 . B D . 33 LYS NZ 1 1
11 47201 2 2 33 LYS O O -12.627 -18.212 -1.545 1.00 . B D . 33 LYS O 1 1
11 47202 2 2 34 GLU C C -13.704 -15.819 -4.678 1.00 . B D . 34 GLU C 1 1
11 47203 2 2 34 GLU CA C -12.983 -16.238 -3.414 1.00 . B D . 34 GLU CA 1 1
11 47204 2 2 34 GLU CB C -12.010 -15.136 -3.007 1.00 . B D . 34 GLU CB 1 1
11 47205 2 2 34 GLU CD C -12.833 -14.956 -0.658 1.00 . B D . 34 GLU CD 1 1
11 47206 2 2 34 GLU CG C -11.636 -15.299 -1.538 1.00 . B D . 34 GLU CG 1 1
11 47207 2 2 34 GLU H H -11.855 -17.666 -4.519 1.00 . B D . 34 GLU H 1 1
11 47208 2 2 34 GLU HA H -13.703 -16.378 -2.625 1.00 . B D . 34 GLU HA 1 1
11 47209 2 2 34 GLU HB2 H -11.121 -15.206 -3.613 1.00 . B D . 34 GLU HB2 1 1
11 47210 2 2 34 GLU HB3 H -12.476 -14.174 -3.154 1.00 . B D . 34 GLU HB3 1 1
11 47211 2 2 34 GLU HG2 H -11.332 -16.319 -1.354 1.00 . B D . 34 GLU HG2 1 1
11 47212 2 2 34 GLU HG3 H -10.819 -14.634 -1.305 1.00 . B D . 34 GLU HG3 1 1
11 47213 2 2 34 GLU N N -12.259 -17.489 -3.636 1.00 . B D . 34 GLU N 1 1
11 47214 2 2 34 GLU O O -14.863 -15.401 -4.645 1.00 . B D . 34 GLU O 1 1
11 47215 2 2 34 GLU OE1 O -13.764 -14.356 -1.168 1.00 . B D . 34 GLU OE1 1 1
11 47216 2 2 34 GLU OE2 O -12.800 -15.299 0.512 1.00 . B D . 34 GLU OE2 1 1
11 47217 2 2 35 GLY C C -12.904 -14.324 -7.639 1.00 . B D . 35 GLY C 1 1
11 47218 2 2 35 GLY CA C -13.574 -15.568 -7.078 1.00 . B D . 35 GLY CA 1 1
11 47219 2 2 35 GLY H H -12.076 -16.277 -5.745 1.00 . B D . 35 GLY H 1 1
11 47220 2 2 35 GLY HA2 H -13.444 -16.383 -7.772 1.00 . B D . 35 GLY HA2 1 1
11 47221 2 2 35 GLY HA3 H -14.626 -15.375 -6.952 1.00 . B D . 35 GLY HA3 1 1
11 47222 2 2 35 GLY N N -13.003 -15.937 -5.792 1.00 . B D . 35 GLY N 1 1
11 47223 2 2 35 GLY O O -13.415 -13.704 -8.570 1.00 . B D . 35 GLY O 1 1
11 47224 2 2 36 ILE C C -10.107 -13.132 -8.686 1.00 . B D . 36 ILE C 1 1
11 47225 2 2 36 ILE CA C -11.066 -12.769 -7.536 1.00 . B D . 36 ILE CA 1 1
11 47226 2 2 36 ILE CB C -10.259 -12.146 -6.401 1.00 . B D . 36 ILE CB 1 1
11 47227 2 2 36 ILE CD1 C -10.386 -11.358 -4.023 1.00 . B D . 36 ILE CD1 1 1
11 47228 2 2 36 ILE CG1 C -11.188 -11.891 -5.207 1.00 . B D . 36 ILE CG1 1 1
11 47229 2 2 36 ILE CG2 C -9.678 -10.826 -6.912 1.00 . B D . 36 ILE CG2 1 1
11 47230 2 2 36 ILE H H -11.394 -14.469 -6.321 1.00 . B D . 36 ILE H 1 1
11 47231 2 2 36 ILE HA H -11.793 -12.047 -7.859 1.00 . B D . 36 ILE HA 1 1
11 47232 2 2 36 ILE HB H -9.458 -12.815 -6.105 1.00 . B D . 36 ILE HB 1 1
11 47233 2 2 36 ILE HD11 H -10.126 -12.176 -3.370 1.00 . B D . 36 ILE HD11 1 1
11 47234 2 2 36 ILE HD12 H -10.985 -10.641 -3.485 1.00 . B D . 36 ILE HD12 1 1
11 47235 2 2 36 ILE HD13 H -9.487 -10.880 -4.380 1.00 . B D . 36 ILE HD13 1 1
11 47236 2 2 36 ILE HG12 H -11.949 -11.178 -5.480 1.00 . B D . 36 ILE HG12 1 1
11 47237 2 2 36 ILE HG13 H -11.652 -12.823 -4.917 1.00 . B D . 36 ILE HG13 1 1
11 47238 2 2 36 ILE HG21 H -8.902 -11.033 -7.634 1.00 . B D . 36 ILE HG21 1 1
11 47239 2 2 36 ILE HG22 H -9.263 -10.267 -6.087 1.00 . B D . 36 ILE HG22 1 1
11 47240 2 2 36 ILE HG23 H -10.459 -10.247 -7.382 1.00 . B D . 36 ILE HG23 1 1
11 47241 2 2 36 ILE N N -11.764 -13.950 -7.067 1.00 . B D . 36 ILE N 1 1
11 47242 2 2 36 ILE O O -9.190 -13.925 -8.480 1.00 . B D . 36 ILE O 1 1
11 47243 2 2 37 PRO C C -7.998 -12.223 -10.858 1.00 . B D . 37 PRO C 1 1
11 47244 2 2 37 PRO CA C -9.368 -12.889 -11.018 1.00 . B D . 37 PRO CA 1 1
11 47245 2 2 37 PRO CB C -10.120 -12.340 -12.230 1.00 . B D . 37 PRO CB 1 1
11 47246 2 2 37 PRO CD C -11.323 -11.620 -10.259 1.00 . B D . 37 PRO CD 1 1
11 47247 2 2 37 PRO CG C -10.951 -11.227 -11.691 1.00 . B D . 37 PRO CG 1 1
11 47248 2 2 37 PRO HA H -9.258 -13.954 -11.113 1.00 . B D . 37 PRO HA 1 1
11 47249 2 2 37 PRO HB2 H -9.423 -11.968 -12.970 1.00 . B D . 37 PRO HB2 1 1
11 47250 2 2 37 PRO HB3 H -10.755 -13.101 -12.655 1.00 . B D . 37 PRO HB3 1 1
11 47251 2 2 37 PRO HD2 H -11.308 -10.755 -9.607 1.00 . B D . 37 PRO HD2 1 1
11 47252 2 2 37 PRO HD3 H -12.288 -12.096 -10.232 1.00 . B D . 37 PRO HD3 1 1
11 47253 2 2 37 PRO HG2 H -10.382 -10.307 -11.696 1.00 . B D . 37 PRO HG2 1 1
11 47254 2 2 37 PRO HG3 H -11.847 -11.117 -12.280 1.00 . B D . 37 PRO HG3 1 1
11 47255 2 2 37 PRO N N -10.275 -12.582 -9.872 1.00 . B D . 37 PRO N 1 1
11 47256 2 2 37 PRO O O -7.857 -11.268 -10.094 1.00 . B D . 37 PRO O 1 1
11 47257 2 2 38 PRO C C -5.573 -10.653 -11.833 1.00 . B D . 38 PRO C 1 1
11 47258 2 2 38 PRO CA C -5.613 -12.132 -11.456 1.00 . B D . 38 PRO CA 1 1
11 47259 2 2 38 PRO CB C -4.794 -12.973 -12.442 1.00 . B D . 38 PRO CB 1 1
11 47260 2 2 38 PRO CD C -7.045 -13.832 -12.493 1.00 . B D . 38 PRO CD 1 1
11 47261 2 2 38 PRO CG C -5.581 -14.221 -12.652 1.00 . B D . 38 PRO CG 1 1
11 47262 2 2 38 PRO HA H -5.223 -12.268 -10.460 1.00 . B D . 38 PRO HA 1 1
11 47263 2 2 38 PRO HB2 H -4.671 -12.443 -13.376 1.00 . B D . 38 PRO HB2 1 1
11 47264 2 2 38 PRO HB3 H -3.833 -13.214 -12.016 1.00 . B D . 38 PRO HB3 1 1
11 47265 2 2 38 PRO HD2 H -7.461 -13.521 -13.443 1.00 . B D . 38 PRO HD2 1 1
11 47266 2 2 38 PRO HD3 H -7.608 -14.649 -12.076 1.00 . B D . 38 PRO HD3 1 1
11 47267 2 2 38 PRO HG2 H -5.400 -14.605 -13.649 1.00 . B D . 38 PRO HG2 1 1
11 47268 2 2 38 PRO HG3 H -5.316 -14.959 -11.914 1.00 . B D . 38 PRO HG3 1 1
11 47269 2 2 38 PRO N N -6.993 -12.702 -11.548 1.00 . B D . 38 PRO N 1 1
11 47270 2 2 38 PRO O O -4.654 -9.930 -11.449 1.00 . B D . 38 PRO O 1 1
11 47271 2 2 39 ASP C C -7.354 -7.943 -11.988 1.00 . B D . 39 ASP C 1 1
11 47272 2 2 39 ASP CA C -6.634 -8.817 -13.024 1.00 . B D . 39 ASP CA 1 1
11 47273 2 2 39 ASP CB C -7.354 -8.722 -14.370 1.00 . B D . 39 ASP CB 1 1
11 47274 2 2 39 ASP CG C -6.480 -9.325 -15.467 1.00 . B D . 39 ASP CG 1 1
11 47275 2 2 39 ASP H H -7.272 -10.834 -12.876 1.00 . B D . 39 ASP H 1 1
11 47276 2 2 39 ASP HA H -5.628 -8.448 -13.147 1.00 . B D . 39 ASP HA 1 1
11 47277 2 2 39 ASP HB2 H -8.289 -9.260 -14.318 1.00 . B D . 39 ASP HB2 1 1
11 47278 2 2 39 ASP HB3 H -7.549 -7.685 -14.602 1.00 . B D . 39 ASP HB3 1 1
11 47279 2 2 39 ASP N N -6.570 -10.212 -12.594 1.00 . B D . 39 ASP N 1 1
11 47280 2 2 39 ASP O O -7.522 -6.742 -12.196 1.00 . B D . 39 ASP O 1 1
11 47281 2 2 39 ASP OD1 O -5.303 -9.522 -15.217 1.00 . B D . 39 ASP OD1 1 1
11 47282 2 2 39 ASP OD2 O -7.003 -9.585 -16.539 1.00 . B D . 39 ASP OD2 1 1
11 47283 2 2 40 GLN C C -7.787 -8.010 -8.480 1.00 . B D . 40 GLN C 1 1
11 47284 2 2 40 GLN CA C -8.469 -7.799 -9.826 1.00 . B D . 40 GLN CA 1 1
11 47285 2 2 40 GLN CB C -9.923 -8.262 -9.743 1.00 . B D . 40 GLN CB 1 1
11 47286 2 2 40 GLN CD C -12.257 -7.551 -9.205 1.00 . B D . 40 GLN CD 1 1
11 47287 2 2 40 GLN CG C -10.781 -7.178 -9.089 1.00 . B D . 40 GLN CG 1 1
11 47288 2 2 40 GLN H H -7.620 -9.503 -10.751 1.00 . B D . 40 GLN H 1 1
11 47289 2 2 40 GLN HA H -8.451 -6.747 -10.061 1.00 . B D . 40 GLN HA 1 1
11 47290 2 2 40 GLN HB2 H -10.293 -8.460 -10.737 1.00 . B D . 40 GLN HB2 1 1
11 47291 2 2 40 GLN HB3 H -9.977 -9.164 -9.151 1.00 . B D . 40 GLN HB3 1 1
11 47292 2 2 40 GLN HE21 H -12.895 -5.671 -9.151 1.00 . B D . 40 GLN HE21 1 1
11 47293 2 2 40 GLN HE22 H -14.111 -6.847 -9.295 1.00 . B D . 40 GLN HE22 1 1
11 47294 2 2 40 GLN HG2 H -10.512 -7.084 -8.047 1.00 . B D . 40 GLN HG2 1 1
11 47295 2 2 40 GLN HG3 H -10.611 -6.237 -9.590 1.00 . B D . 40 GLN HG3 1 1
11 47296 2 2 40 GLN N N -7.777 -8.545 -10.875 1.00 . B D . 40 GLN N 1 1
11 47297 2 2 40 GLN NE2 N -13.163 -6.611 -9.217 1.00 . B D . 40 GLN NE2 1 1
11 47298 2 2 40 GLN O O -8.395 -7.810 -7.429 1.00 . B D . 40 GLN O 1 1
11 47299 2 2 40 GLN OE1 O -12.591 -8.732 -9.294 1.00 . B D . 40 GLN OE1 1 1
11 47300 2 2 41 GLN C C -4.282 -8.673 -7.543 1.00 . B D . 41 GLN C 1 1
11 47301 2 2 41 GLN CA C -5.780 -8.642 -7.286 1.00 . B D . 41 GLN CA 1 1
11 47302 2 2 41 GLN CB C -6.197 -9.965 -6.667 1.00 . B D . 41 GLN CB 1 1
11 47303 2 2 41 GLN CD C -6.420 -12.402 -7.159 1.00 . B D . 41 GLN CD 1 1
11 47304 2 2 41 GLN CG C -5.806 -11.087 -7.615 1.00 . B D . 41 GLN CG 1 1
11 47305 2 2 41 GLN H H -6.078 -8.558 -9.378 1.00 . B D . 41 GLN H 1 1
11 47306 2 2 41 GLN HA H -6.001 -7.856 -6.594 1.00 . B D . 41 GLN HA 1 1
11 47307 2 2 41 GLN HB2 H -5.696 -10.094 -5.724 1.00 . B D . 41 GLN HB2 1 1
11 47308 2 2 41 GLN HB3 H -7.260 -9.974 -6.516 1.00 . B D . 41 GLN HB3 1 1
11 47309 2 2 41 GLN HE21 H -5.895 -13.383 -8.803 1.00 . B D . 41 GLN HE21 1 1
11 47310 2 2 41 GLN HE22 H -6.739 -14.300 -7.648 1.00 . B D . 41 GLN HE22 1 1
11 47311 2 2 41 GLN HG2 H -6.158 -10.848 -8.605 1.00 . B D . 41 GLN HG2 1 1
11 47312 2 2 41 GLN HG3 H -4.732 -11.178 -7.629 1.00 . B D . 41 GLN HG3 1 1
11 47313 2 2 41 GLN N N -6.520 -8.415 -8.516 1.00 . B D . 41 GLN N 1 1
11 47314 2 2 41 GLN NE2 N -6.344 -13.449 -7.933 1.00 . B D . 41 GLN NE2 1 1
11 47315 2 2 41 GLN O O -3.832 -8.991 -8.643 1.00 . B D . 41 GLN O 1 1
11 47316 2 2 41 GLN OE1 O -6.986 -12.476 -6.070 1.00 . B D . 41 GLN OE1 1 1
11 47317 2 2 42 ARG C C -1.480 -9.032 -5.370 1.00 . B D . 42 ARG C 1 1
11 47318 2 2 42 ARG CA C -2.071 -8.370 -6.606 1.00 . B D . 42 ARG CA 1 1
11 47319 2 2 42 ARG CB C -1.539 -6.940 -6.740 1.00 . B D . 42 ARG CB 1 1
11 47320 2 2 42 ARG CD C -1.455 -4.920 -8.222 1.00 . B D . 42 ARG CD 1 1
11 47321 2 2 42 ARG CG C -1.938 -6.370 -8.104 1.00 . B D . 42 ARG CG 1 1
11 47322 2 2 42 ARG CZ C -1.520 -3.117 -9.872 1.00 . B D . 42 ARG CZ 1 1
11 47323 2 2 42 ARG H H -3.940 -8.130 -5.655 1.00 . B D . 42 ARG H 1 1
11 47324 2 2 42 ARG HA H -1.782 -8.935 -7.480 1.00 . B D . 42 ARG HA 1 1
11 47325 2 2 42 ARG HB2 H -1.957 -6.326 -5.955 1.00 . B D . 42 ARG HB2 1 1
11 47326 2 2 42 ARG HB3 H -0.463 -6.948 -6.657 1.00 . B D . 42 ARG HB3 1 1
11 47327 2 2 42 ARG HD2 H -1.918 -4.326 -7.450 1.00 . B D . 42 ARG HD2 1 1
11 47328 2 2 42 ARG HD3 H -0.382 -4.892 -8.102 1.00 . B D . 42 ARG HD3 1 1
11 47329 2 2 42 ARG HE H -2.282 -4.947 -10.174 1.00 . B D . 42 ARG HE 1 1
11 47330 2 2 42 ARG HG2 H -1.488 -6.963 -8.887 1.00 . B D . 42 ARG HG2 1 1
11 47331 2 2 42 ARG HG3 H -3.013 -6.397 -8.207 1.00 . B D . 42 ARG HG3 1 1
11 47332 2 2 42 ARG HH11 H -0.669 -2.638 -8.116 1.00 . B D . 42 ARG HH11 1 1
11 47333 2 2 42 ARG HH12 H -0.706 -1.378 -9.301 1.00 . B D . 42 ARG HH12 1 1
11 47334 2 2 42 ARG HH21 H -2.286 -3.291 -11.716 1.00 . B D . 42 ARG HH21 1 1
11 47335 2 2 42 ARG HH22 H -1.614 -1.743 -11.326 1.00 . B D . 42 ARG HH22 1 1
11 47336 2 2 42 ARG N N -3.519 -8.359 -6.509 1.00 . B D . 42 ARG N 1 1
11 47337 2 2 42 ARG NE N -1.812 -4.376 -9.530 1.00 . B D . 42 ARG NE 1 1
11 47338 2 2 42 ARG NH1 N -0.916 -2.316 -9.029 1.00 . B D . 42 ARG NH1 1 1
11 47339 2 2 42 ARG NH2 N -1.832 -2.682 -11.064 1.00 . B D . 42 ARG NH2 1 1
11 47340 2 2 42 ARG O O -1.862 -8.711 -4.240 1.00 . B D . 42 ARG O 1 1
11 47341 2 2 43 LEU C C 1.365 -9.904 -4.085 1.00 . B D . 43 LEU C 1 1
11 47342 2 2 43 LEU CA C 0.104 -10.655 -4.498 1.00 . B D . 43 LEU CA 1 1
11 47343 2 2 43 LEU CB C 0.471 -12.069 -4.956 1.00 . B D . 43 LEU CB 1 1
11 47344 2 2 43 LEU CD1 C -2.002 -12.485 -4.958 1.00 . B D . 43 LEU CD1 1 1
11 47345 2 2 43 LEU CD2 C -0.416 -14.379 -5.292 1.00 . B D . 43 LEU CD2 1 1
11 47346 2 2 43 LEU CG C -0.637 -13.051 -4.565 1.00 . B D . 43 LEU CG 1 1
11 47347 2 2 43 LEU H H -0.290 -10.153 -6.515 1.00 . B D . 43 LEU H 1 1
11 47348 2 2 43 LEU HA H -0.568 -10.715 -3.657 1.00 . B D . 43 LEU HA 1 1
11 47349 2 2 43 LEU HB2 H 0.591 -12.077 -6.031 1.00 . B D . 43 LEU HB2 1 1
11 47350 2 2 43 LEU HB3 H 1.397 -12.370 -4.491 1.00 . B D . 43 LEU HB3 1 1
11 47351 2 2 43 LEU HD11 H -1.933 -12.023 -5.931 1.00 . B D . 43 LEU HD11 1 1
11 47352 2 2 43 LEU HD12 H -2.305 -11.748 -4.232 1.00 . B D . 43 LEU HD12 1 1
11 47353 2 2 43 LEU HD13 H -2.733 -13.284 -4.990 1.00 . B D . 43 LEU HD13 1 1
11 47354 2 2 43 LEU HD21 H -1.373 -14.832 -5.507 1.00 . B D . 43 LEU HD21 1 1
11 47355 2 2 43 LEU HD22 H 0.164 -15.039 -4.665 1.00 . B D . 43 LEU HD22 1 1
11 47356 2 2 43 LEU HD23 H 0.115 -14.200 -6.214 1.00 . B D . 43 LEU HD23 1 1
11 47357 2 2 43 LEU HG H -0.608 -13.217 -3.498 1.00 . B D . 43 LEU HG 1 1
11 47358 2 2 43 LEU N N -0.548 -9.948 -5.593 1.00 . B D . 43 LEU N 1 1
11 47359 2 2 43 LEU O O 2.247 -9.671 -4.908 1.00 . B D . 43 LEU O 1 1
11 47360 2 2 44 ILE C C 3.181 -9.421 -1.069 1.00 . B D . 44 ILE C 1 1
11 47361 2 2 44 ILE CA C 2.616 -8.775 -2.336 1.00 . B D . 44 ILE CA 1 1
11 47362 2 2 44 ILE CB C 2.246 -7.316 -2.056 1.00 . B D . 44 ILE CB 1 1
11 47363 2 2 44 ILE CD1 C 1.160 -5.273 -3.025 1.00 . B D . 44 ILE CD1 1 1
11 47364 2 2 44 ILE CG1 C 1.660 -6.685 -3.329 1.00 . B D . 44 ILE CG1 1 1
11 47365 2 2 44 ILE CG2 C 3.509 -6.558 -1.645 1.00 . B D . 44 ILE CG2 1 1
11 47366 2 2 44 ILE H H 0.712 -9.710 -2.199 1.00 . B D . 44 ILE H 1 1
11 47367 2 2 44 ILE HA H 3.374 -8.798 -3.104 1.00 . B D . 44 ILE HA 1 1
11 47368 2 2 44 ILE HB H 1.519 -7.272 -1.259 1.00 . B D . 44 ILE HB 1 1
11 47369 2 2 44 ILE HD11 H 0.138 -5.171 -3.359 1.00 . B D . 44 ILE HD11 1 1
11 47370 2 2 44 ILE HD12 H 1.782 -4.555 -3.543 1.00 . B D . 44 ILE HD12 1 1
11 47371 2 2 44 ILE HD13 H 1.213 -5.092 -1.962 1.00 . B D . 44 ILE HD13 1 1
11 47372 2 2 44 ILE HG12 H 2.415 -6.638 -4.093 1.00 . B D . 44 ILE HG12 1 1
11 47373 2 2 44 ILE HG13 H 0.834 -7.286 -3.678 1.00 . B D . 44 ILE HG13 1 1
11 47374 2 2 44 ILE HG21 H 3.435 -6.269 -0.609 1.00 . B D . 44 ILE HG21 1 1
11 47375 2 2 44 ILE HG22 H 3.619 -5.675 -2.259 1.00 . B D . 44 ILE HG22 1 1
11 47376 2 2 44 ILE HG23 H 4.369 -7.197 -1.779 1.00 . B D . 44 ILE HG23 1 1
11 47377 2 2 44 ILE N N 1.447 -9.510 -2.816 1.00 . B D . 44 ILE N 1 1
11 47378 2 2 44 ILE O O 2.438 -9.738 -0.142 1.00 . B D . 44 ILE O 1 1
11 47379 2 2 45 PHE C C 6.582 -9.785 0.291 1.00 . B D . 45 PHE C 1 1
11 47380 2 2 45 PHE CA C 5.130 -10.247 0.129 1.00 . B D . 45 PHE CA 1 1
11 47381 2 2 45 PHE CB C 5.082 -11.768 -0.006 1.00 . B D . 45 PHE CB 1 1
11 47382 2 2 45 PHE CD1 C 4.935 -12.484 2.408 1.00 . B D . 45 PHE CD1 1 1
11 47383 2 2 45 PHE CD2 C 6.986 -12.905 1.187 1.00 . B D . 45 PHE CD2 1 1
11 47384 2 2 45 PHE CE1 C 5.494 -13.068 3.548 1.00 . B D . 45 PHE CE1 1 1
11 47385 2 2 45 PHE CE2 C 7.545 -13.491 2.327 1.00 . B D . 45 PHE CE2 1 1
11 47386 2 2 45 PHE CG C 5.681 -12.403 1.224 1.00 . B D . 45 PHE CG 1 1
11 47387 2 2 45 PHE CZ C 6.800 -13.574 3.508 1.00 . B D . 45 PHE CZ 1 1
11 47388 2 2 45 PHE H H 5.051 -9.363 -1.802 1.00 . B D . 45 PHE H 1 1
11 47389 2 2 45 PHE HA H 4.577 -9.963 1.012 1.00 . B D . 45 PHE HA 1 1
11 47390 2 2 45 PHE HB2 H 4.055 -12.083 -0.112 1.00 . B D . 45 PHE HB2 1 1
11 47391 2 2 45 PHE HB3 H 5.643 -12.071 -0.877 1.00 . B D . 45 PHE HB3 1 1
11 47392 2 2 45 PHE HD1 H 3.926 -12.097 2.438 1.00 . B D . 45 PHE HD1 1 1
11 47393 2 2 45 PHE HD2 H 7.562 -12.841 0.275 1.00 . B D . 45 PHE HD2 1 1
11 47394 2 2 45 PHE HE1 H 4.919 -13.132 4.460 1.00 . B D . 45 PHE HE1 1 1
11 47395 2 2 45 PHE HE2 H 8.552 -13.880 2.295 1.00 . B D . 45 PHE HE2 1 1
11 47396 2 2 45 PHE HZ H 7.231 -14.029 4.386 1.00 . B D . 45 PHE HZ 1 1
11 47397 2 2 45 PHE N N 4.500 -9.626 -1.036 1.00 . B D . 45 PHE N 1 1
11 47398 2 2 45 PHE O O 7.224 -9.369 -0.673 1.00 . B D . 45 PHE O 1 1
11 47399 2 2 46 ALA C C 8.588 -7.916 1.703 1.00 . B D . 46 ALA C 1 1
11 47400 2 2 46 ALA CA C 8.451 -9.429 1.829 1.00 . B D . 46 ALA CA 1 1
11 47401 2 2 46 ALA CB C 9.440 -10.117 0.884 1.00 . B D . 46 ALA CB 1 1
11 47402 2 2 46 ALA H H 6.516 -10.182 2.254 1.00 . B D . 46 ALA H 1 1
11 47403 2 2 46 ALA HA H 8.685 -9.716 2.843 1.00 . B D . 46 ALA HA 1 1
11 47404 2 2 46 ALA HB1 H 10.207 -10.610 1.463 1.00 . B D . 46 ALA HB1 1 1
11 47405 2 2 46 ALA HB2 H 9.894 -9.378 0.241 1.00 . B D . 46 ALA HB2 1 1
11 47406 2 2 46 ALA HB3 H 8.918 -10.845 0.283 1.00 . B D . 46 ALA HB3 1 1
11 47407 2 2 46 ALA N N 7.083 -9.849 1.528 1.00 . B D . 46 ALA N 1 1
11 47408 2 2 46 ALA O O 9.697 -7.389 1.610 1.00 . B D . 46 ALA O 1 1
11 47409 2 2 47 GLY C C 7.459 -5.344 0.120 1.00 . B D . 47 GLY C 1 1
11 47410 2 2 47 GLY CA C 7.459 -5.770 1.583 1.00 . B D . 47 GLY CA 1 1
11 47411 2 2 47 GLY H H 6.599 -7.689 1.776 1.00 . B D . 47 GLY H 1 1
11 47412 2 2 47 GLY HA2 H 6.582 -5.371 2.071 1.00 . B D . 47 GLY HA2 1 1
11 47413 2 2 47 GLY HA3 H 8.343 -5.378 2.062 1.00 . B D . 47 GLY HA3 1 1
11 47414 2 2 47 GLY N N 7.454 -7.221 1.698 1.00 . B D . 47 GLY N 1 1
11 47415 2 2 47 GLY O O 7.220 -4.183 -0.192 1.00 . B D . 47 GLY O 1 1
11 47416 2 2 48 ARG C C 6.694 -6.797 -2.929 1.00 . B D . 48 ARG C 1 1
11 47417 2 2 48 ARG CA C 7.739 -5.981 -2.194 1.00 . B D . 48 ARG CA 1 1
11 47418 2 2 48 ARG CB C 9.122 -6.279 -2.764 1.00 . B D . 48 ARG CB 1 1
11 47419 2 2 48 ARG CD C 10.836 -8.036 -3.118 1.00 . B D . 48 ARG CD 1 1
11 47420 2 2 48 ARG CG C 9.442 -7.757 -2.573 1.00 . B D . 48 ARG CG 1 1
11 47421 2 2 48 ARG CZ C 12.365 -9.930 -3.290 1.00 . B D . 48 ARG CZ 1 1
11 47422 2 2 48 ARG H H 7.888 -7.205 -0.484 1.00 . B D . 48 ARG H 1 1
11 47423 2 2 48 ARG HA H 7.529 -4.935 -2.335 1.00 . B D . 48 ARG HA 1 1
11 47424 2 2 48 ARG HB2 H 9.135 -6.038 -3.818 1.00 . B D . 48 ARG HB2 1 1
11 47425 2 2 48 ARG HB3 H 9.858 -5.682 -2.249 1.00 . B D . 48 ARG HB3 1 1
11 47426 2 2 48 ARG HD2 H 10.856 -7.812 -4.172 1.00 . B D . 48 ARG HD2 1 1
11 47427 2 2 48 ARG HD3 H 11.548 -7.406 -2.605 1.00 . B D . 48 ARG HD3 1 1
11 47428 2 2 48 ARG HE H 10.533 -10.034 -2.487 1.00 . B D . 48 ARG HE 1 1
11 47429 2 2 48 ARG HG2 H 9.409 -8.001 -1.521 1.00 . B D . 48 ARG HG2 1 1
11 47430 2 2 48 ARG HG3 H 8.721 -8.359 -3.107 1.00 . B D . 48 ARG HG3 1 1
11 47431 2 2 48 ARG HH11 H 13.052 -8.202 -4.052 1.00 . B D . 48 ARG HH11 1 1
11 47432 2 2 48 ARG HH12 H 14.132 -9.549 -4.156 1.00 . B D . 48 ARG HH12 1 1
11 47433 2 2 48 ARG HH21 H 11.969 -11.769 -2.608 1.00 . B D . 48 ARG HH21 1 1
11 47434 2 2 48 ARG HH22 H 13.524 -11.561 -3.341 1.00 . B D . 48 ARG HH22 1 1
11 47435 2 2 48 ARG N N 7.715 -6.288 -0.776 1.00 . B D . 48 ARG N 1 1
11 47436 2 2 48 ARG NE N 11.185 -9.438 -2.913 1.00 . B D . 48 ARG NE 1 1
11 47437 2 2 48 ARG NH1 N 13.252 -9.166 -3.879 1.00 . B D . 48 ARG NH1 1 1
11 47438 2 2 48 ARG NH2 N 12.641 -11.184 -3.062 1.00 . B D . 48 ARG NH2 1 1
11 47439 2 2 48 ARG O O 6.401 -7.935 -2.562 1.00 . B D . 48 ARG O 1 1
11 47440 2 2 49 GLN C C 5.711 -8.093 -5.437 1.00 . B D . 49 GLN C 1 1
11 47441 2 2 49 GLN CA C 5.112 -6.879 -4.738 1.00 . B D . 49 GLN CA 1 1
11 47442 2 2 49 GLN CB C 4.501 -5.906 -5.752 1.00 . B D . 49 GLN CB 1 1
11 47443 2 2 49 GLN CD C 4.979 -4.538 -7.800 1.00 . B D . 49 GLN CD 1 1
11 47444 2 2 49 GLN CG C 5.536 -5.573 -6.829 1.00 . B D . 49 GLN CG 1 1
11 47445 2 2 49 GLN H H 6.399 -5.292 -4.208 1.00 . B D . 49 GLN H 1 1
11 47446 2 2 49 GLN HA H 4.342 -7.216 -4.068 1.00 . B D . 49 GLN HA 1 1
11 47447 2 2 49 GLN HB2 H 3.634 -6.359 -6.207 1.00 . B D . 49 GLN HB2 1 1
11 47448 2 2 49 GLN HB3 H 4.206 -4.995 -5.241 1.00 . B D . 49 GLN HB3 1 1
11 47449 2 2 49 GLN HE21 H 6.519 -3.301 -7.594 1.00 . B D . 49 GLN HE21 1 1
11 47450 2 2 49 GLN HE22 H 5.310 -2.779 -8.665 1.00 . B D . 49 GLN HE22 1 1
11 47451 2 2 49 GLN HG2 H 6.424 -5.180 -6.358 1.00 . B D . 49 GLN HG2 1 1
11 47452 2 2 49 GLN HG3 H 5.785 -6.472 -7.373 1.00 . B D . 49 GLN HG3 1 1
11 47453 2 2 49 GLN N N 6.129 -6.202 -3.966 1.00 . B D . 49 GLN N 1 1
11 47454 2 2 49 GLN NE2 N 5.659 -3.449 -8.039 1.00 . B D . 49 GLN NE2 1 1
11 47455 2 2 49 GLN O O 6.860 -8.069 -5.880 1.00 . B D . 49 GLN O 1 1
11 47456 2 2 49 GLN OE1 O 3.900 -4.727 -8.362 1.00 . B D . 49 GLN OE1 1 1
11 47457 2 2 50 LEU C C 5.175 -10.344 -7.632 1.00 . B D . 50 LEU C 1 1
11 47458 2 2 50 LEU CA C 5.381 -10.397 -6.126 1.00 . B D . 50 LEU CA 1 1
11 47459 2 2 50 LEU CB C 4.581 -11.570 -5.553 1.00 . B D . 50 LEU CB 1 1
11 47460 2 2 50 LEU CD1 C 3.859 -12.732 -3.463 1.00 . B D . 50 LEU CD1 1 1
11 47461 2 2 50 LEU CD2 C 6.164 -11.802 -3.633 1.00 . B D . 50 LEU CD2 1 1
11 47462 2 2 50 LEU CG C 4.704 -11.590 -4.027 1.00 . B D . 50 LEU CG 1 1
11 47463 2 2 50 LEU H H 4.029 -9.121 -5.122 1.00 . B D . 50 LEU H 1 1
11 47464 2 2 50 LEU HA H 6.428 -10.544 -5.912 1.00 . B D . 50 LEU HA 1 1
11 47465 2 2 50 LEU HB2 H 3.541 -11.460 -5.828 1.00 . B D . 50 LEU HB2 1 1
11 47466 2 2 50 LEU HB3 H 4.963 -12.496 -5.955 1.00 . B D . 50 LEU HB3 1 1
11 47467 2 2 50 LEU HD11 H 4.490 -13.405 -2.901 1.00 . B D . 50 LEU HD11 1 1
11 47468 2 2 50 LEU HD12 H 3.395 -13.272 -4.276 1.00 . B D . 50 LEU HD12 1 1
11 47469 2 2 50 LEU HD13 H 3.093 -12.330 -2.817 1.00 . B D . 50 LEU HD13 1 1
11 47470 2 2 50 LEU HD21 H 6.732 -12.085 -4.507 1.00 . B D . 50 LEU HD21 1 1
11 47471 2 2 50 LEU HD22 H 6.228 -12.587 -2.893 1.00 . B D . 50 LEU HD22 1 1
11 47472 2 2 50 LEU HD23 H 6.565 -10.887 -3.225 1.00 . B D . 50 LEU HD23 1 1
11 47473 2 2 50 LEU HG H 4.352 -10.650 -3.624 1.00 . B D . 50 LEU HG 1 1
11 47474 2 2 50 LEU N N 4.928 -9.160 -5.508 1.00 . B D . 50 LEU N 1 1
11 47475 2 2 50 LEU O O 4.044 -10.297 -8.114 1.00 . B D . 50 LEU O 1 1
11 47476 2 2 51 GLU C C 5.763 -11.681 -10.366 1.00 . B D . 51 GLU C 1 1
11 47477 2 2 51 GLU CA C 6.194 -10.322 -9.825 1.00 . B D . 51 GLU CA 1 1
11 47478 2 2 51 GLU CB C 7.551 -9.935 -10.413 1.00 . B D . 51 GLU CB 1 1
11 47479 2 2 51 GLU CD C 6.985 -7.500 -10.409 1.00 . B D . 51 GLU CD 1 1
11 47480 2 2 51 GLU CG C 7.954 -8.556 -9.887 1.00 . B D . 51 GLU CG 1 1
11 47481 2 2 51 GLU H H 7.151 -10.404 -7.938 1.00 . B D . 51 GLU H 1 1
11 47482 2 2 51 GLU HA H 5.466 -9.579 -10.113 1.00 . B D . 51 GLU HA 1 1
11 47483 2 2 51 GLU HB2 H 8.292 -10.665 -10.121 1.00 . B D . 51 GLU HB2 1 1
11 47484 2 2 51 GLU HB3 H 7.482 -9.902 -11.491 1.00 . B D . 51 GLU HB3 1 1
11 47485 2 2 51 GLU HG2 H 7.929 -8.564 -8.808 1.00 . B D . 51 GLU HG2 1 1
11 47486 2 2 51 GLU HG3 H 8.952 -8.322 -10.222 1.00 . B D . 51 GLU HG3 1 1
11 47487 2 2 51 GLU N N 6.274 -10.361 -8.373 1.00 . B D . 51 GLU N 1 1
11 47488 2 2 51 GLU O O 6.057 -12.716 -9.769 1.00 . B D . 51 GLU O 1 1
11 47489 2 2 51 GLU OE1 O 6.332 -7.763 -11.405 1.00 . B D . 51 GLU OE1 1 1
11 47490 2 2 51 GLU OE2 O 6.909 -6.443 -9.804 1.00 . B D . 51 GLU OE2 1 1
11 47491 2 2 52 ASP C C 5.789 -13.683 -12.689 1.00 . B D . 52 ASP C 1 1
11 47492 2 2 52 ASP CA C 4.606 -12.916 -12.102 1.00 . B D . 52 ASP CA 1 1
11 47493 2 2 52 ASP CB C 3.588 -12.603 -13.203 1.00 . B D . 52 ASP CB 1 1
11 47494 2 2 52 ASP CG C 4.228 -11.724 -14.275 1.00 . B D . 52 ASP CG 1 1
11 47495 2 2 52 ASP H H 4.860 -10.820 -11.932 1.00 . B D . 52 ASP H 1 1
11 47496 2 2 52 ASP HA H 4.129 -13.527 -11.343 1.00 . B D . 52 ASP HA 1 1
11 47497 2 2 52 ASP HB2 H 3.249 -13.525 -13.652 1.00 . B D . 52 ASP HB2 1 1
11 47498 2 2 52 ASP HB3 H 2.744 -12.083 -12.774 1.00 . B D . 52 ASP HB3 1 1
11 47499 2 2 52 ASP N N 5.066 -11.674 -11.496 1.00 . B D . 52 ASP N 1 1
11 47500 2 2 52 ASP O O 6.873 -13.127 -12.855 1.00 . B D . 52 ASP O 1 1
11 47501 2 2 52 ASP OD1 O 5.397 -11.402 -14.132 1.00 . B D . 52 ASP OD1 1 1
11 47502 2 2 52 ASP OD2 O 3.539 -11.381 -15.221 1.00 . B D . 52 ASP OD2 1 1
11 47503 2 2 53 GLY C C 7.719 -16.054 -12.508 1.00 . B D . 53 GLY C 1 1
11 47504 2 2 53 GLY CA C 6.646 -15.779 -13.559 1.00 . B D . 53 GLY CA 1 1
11 47505 2 2 53 GLY H H 4.695 -15.354 -12.843 1.00 . B D . 53 GLY H 1 1
11 47506 2 2 53 GLY HA2 H 6.234 -16.715 -13.902 1.00 . B D . 53 GLY HA2 1 1
11 47507 2 2 53 GLY HA3 H 7.093 -15.258 -14.392 1.00 . B D . 53 GLY HA3 1 1
11 47508 2 2 53 GLY N N 5.578 -14.959 -12.998 1.00 . B D . 53 GLY N 1 1
11 47509 2 2 53 GLY O O 8.885 -16.269 -12.839 1.00 . B D . 53 GLY O 1 1
11 47510 2 2 54 ARG C C 7.716 -17.365 -9.216 1.00 . B D . 54 ARG C 1 1
11 47511 2 2 54 ARG CA C 8.244 -16.279 -10.144 1.00 . B D . 54 ARG CA 1 1
11 47512 2 2 54 ARG CB C 8.448 -15.003 -9.335 1.00 . B D . 54 ARG CB 1 1
11 47513 2 2 54 ARG CD C 10.527 -14.189 -10.467 1.00 . B D . 54 ARG CD 1 1
11 47514 2 2 54 ARG CG C 9.048 -13.899 -10.209 1.00 . B D . 54 ARG CG 1 1
11 47515 2 2 54 ARG CZ C 12.399 -13.178 -11.673 1.00 . B D . 54 ARG CZ 1 1
11 47516 2 2 54 ARG H H 6.373 -15.853 -11.043 1.00 . B D . 54 ARG H 1 1
11 47517 2 2 54 ARG HA H 9.192 -16.593 -10.544 1.00 . B D . 54 ARG HA 1 1
11 47518 2 2 54 ARG HB2 H 7.500 -14.670 -8.942 1.00 . B D . 54 ARG HB2 1 1
11 47519 2 2 54 ARG HB3 H 9.121 -15.211 -8.516 1.00 . B D . 54 ARG HB3 1 1
11 47520 2 2 54 ARG HD2 H 11.048 -14.214 -9.525 1.00 . B D . 54 ARG HD2 1 1
11 47521 2 2 54 ARG HD3 H 10.627 -15.148 -10.956 1.00 . B D . 54 ARG HD3 1 1
11 47522 2 2 54 ARG HE H 10.545 -12.410 -11.617 1.00 . B D . 54 ARG HE 1 1
11 47523 2 2 54 ARG HG2 H 8.517 -13.854 -11.148 1.00 . B D . 54 ARG HG2 1 1
11 47524 2 2 54 ARG HG3 H 8.956 -12.954 -9.695 1.00 . B D . 54 ARG HG3 1 1
11 47525 2 2 54 ARG HH11 H 12.829 -14.880 -10.697 1.00 . B D . 54 ARG HH11 1 1
11 47526 2 2 54 ARG HH12 H 14.143 -14.157 -11.557 1.00 . B D . 54 ARG HH12 1 1
11 47527 2 2 54 ARG HH21 H 12.287 -11.486 -12.741 1.00 . B D . 54 ARG HH21 1 1
11 47528 2 2 54 ARG HH22 H 13.841 -12.249 -12.707 1.00 . B D . 54 ARG HH22 1 1
11 47529 2 2 54 ARG N N 7.315 -16.037 -11.242 1.00 . B D . 54 ARG N 1 1
11 47530 2 2 54 ARG NE N 11.112 -13.149 -11.310 1.00 . B D . 54 ARG NE 1 1
11 47531 2 2 54 ARG NH1 N 13.183 -14.149 -11.278 1.00 . B D . 54 ARG NH1 1 1
11 47532 2 2 54 ARG NH2 N 12.880 -12.231 -12.432 1.00 . B D . 54 ARG NH2 1 1
11 47533 2 2 54 ARG O O 6.513 -17.622 -9.163 1.00 . B D . 54 ARG O 1 1
11 47534 2 2 55 THR C C 8.208 -18.510 -6.128 1.00 . B D . 55 THR C 1 1
11 47535 2 2 55 THR CA C 8.246 -19.050 -7.553 1.00 . B D . 55 THR CA 1 1
11 47536 2 2 55 THR CB C 9.246 -20.204 -7.636 1.00 . B D . 55 THR CB 1 1
11 47537 2 2 55 THR CG2 C 9.443 -20.604 -9.097 1.00 . B D . 55 THR CG2 1 1
11 47538 2 2 55 THR H H 9.571 -17.744 -8.565 1.00 . B D . 55 THR H 1 1
11 47539 2 2 55 THR HA H 7.268 -19.417 -7.816 1.00 . B D . 55 THR HA 1 1
11 47540 2 2 55 THR HB H 8.866 -21.047 -7.084 1.00 . B D . 55 THR HB 1 1
11 47541 2 2 55 THR HG1 H 11.176 -20.361 -7.437 1.00 . B D . 55 THR HG1 1 1
11 47542 2 2 55 THR HG21 H 8.519 -20.459 -9.637 1.00 . B D . 55 THR HG21 1 1
11 47543 2 2 55 THR HG22 H 9.731 -21.643 -9.150 1.00 . B D . 55 THR HG22 1 1
11 47544 2 2 55 THR HG23 H 10.216 -19.993 -9.537 1.00 . B D . 55 THR HG23 1 1
11 47545 2 2 55 THR N N 8.628 -17.996 -8.482 1.00 . B D . 55 THR N 1 1
11 47546 2 2 55 THR O O 8.799 -17.472 -5.834 1.00 . B D . 55 THR O 1 1
11 47547 2 2 55 THR OG1 O 10.491 -19.788 -7.087 1.00 . B D . 55 THR OG1 1 1
11 47548 2 2 56 LEU C C 8.777 -18.785 -3.188 1.00 . B D . 56 LEU C 1 1
11 47549 2 2 56 LEU CA C 7.409 -18.797 -3.853 1.00 . B D . 56 LEU CA 1 1
11 47550 2 2 56 LEU CB C 6.478 -19.733 -3.088 1.00 . B D . 56 LEU CB 1 1
11 47551 2 2 56 LEU CD1 C 4.504 -19.110 -4.481 1.00 . B D . 56 LEU CD1 1 1
11 47552 2 2 56 LEU CD2 C 4.189 -19.980 -2.147 1.00 . B D . 56 LEU CD2 1 1
11 47553 2 2 56 LEU CG C 5.075 -19.135 -3.063 1.00 . B D . 56 LEU CG 1 1
11 47554 2 2 56 LEU H H 7.061 -20.039 -5.536 1.00 . B D . 56 LEU H 1 1
11 47555 2 2 56 LEU HA H 7.000 -17.799 -3.823 1.00 . B D . 56 LEU HA 1 1
11 47556 2 2 56 LEU HB2 H 6.452 -20.695 -3.581 1.00 . B D . 56 LEU HB2 1 1
11 47557 2 2 56 LEU HB3 H 6.836 -19.854 -2.079 1.00 . B D . 56 LEU HB3 1 1
11 47558 2 2 56 LEU HD11 H 4.478 -20.114 -4.877 1.00 . B D . 56 LEU HD11 1 1
11 47559 2 2 56 LEU HD12 H 5.131 -18.490 -5.108 1.00 . B D . 56 LEU HD12 1 1
11 47560 2 2 56 LEU HD13 H 3.503 -18.704 -4.460 1.00 . B D . 56 LEU HD13 1 1
11 47561 2 2 56 LEU HD21 H 3.153 -19.809 -2.390 1.00 . B D . 56 LEU HD21 1 1
11 47562 2 2 56 LEU HD22 H 4.373 -19.699 -1.118 1.00 . B D . 56 LEU HD22 1 1
11 47563 2 2 56 LEU HD23 H 4.425 -21.027 -2.282 1.00 . B D . 56 LEU HD23 1 1
11 47564 2 2 56 LEU HG H 5.122 -18.125 -2.683 1.00 . B D . 56 LEU HG 1 1
11 47565 2 2 56 LEU N N 7.512 -19.220 -5.246 1.00 . B D . 56 LEU N 1 1
11 47566 2 2 56 LEU O O 9.093 -17.879 -2.418 1.00 . B D . 56 LEU O 1 1
11 47567 2 2 57 SER C C 11.761 -18.692 -3.350 1.00 . B D . 57 SER C 1 1
11 47568 2 2 57 SER CA C 10.915 -19.885 -2.914 1.00 . B D . 57 SER CA 1 1
11 47569 2 2 57 SER CB C 11.582 -21.184 -3.358 1.00 . B D . 57 SER CB 1 1
11 47570 2 2 57 SER H H 9.276 -20.487 -4.109 1.00 . B D . 57 SER H 1 1
11 47571 2 2 57 SER HA H 10.833 -19.883 -1.839 1.00 . B D . 57 SER HA 1 1
11 47572 2 2 57 SER HB2 H 12.537 -21.286 -2.872 1.00 . B D . 57 SER HB2 1 1
11 47573 2 2 57 SER HB3 H 10.950 -22.021 -3.083 1.00 . B D . 57 SER HB3 1 1
11 47574 2 2 57 SER HG H 12.179 -21.984 -5.028 1.00 . B D . 57 SER HG 1 1
11 47575 2 2 57 SER N N 9.583 -19.793 -3.490 1.00 . B D . 57 SER N 1 1
11 47576 2 2 57 SER O O 12.720 -18.321 -2.675 1.00 . B D . 57 SER O 1 1
11 47577 2 2 57 SER OG O 11.771 -21.157 -4.767 1.00 . B D . 57 SER OG 1 1
11 47578 2 2 58 ASP C C 12.019 -15.783 -3.991 1.00 . B D . 58 ASP C 1 1
11 47579 2 2 58 ASP CA C 12.119 -16.933 -4.983 1.00 . B D . 58 ASP CA 1 1
11 47580 2 2 58 ASP CB C 11.562 -16.506 -6.339 1.00 . B D . 58 ASP CB 1 1
11 47581 2 2 58 ASP CG C 12.499 -15.487 -6.982 1.00 . B D . 58 ASP CG 1 1
11 47582 2 2 58 ASP H H 10.615 -18.423 -4.973 1.00 . B D . 58 ASP H 1 1
11 47583 2 2 58 ASP HA H 13.150 -17.195 -5.105 1.00 . B D . 58 ASP HA 1 1
11 47584 2 2 58 ASP HB2 H 11.474 -17.371 -6.982 1.00 . B D . 58 ASP HB2 1 1
11 47585 2 2 58 ASP HB3 H 10.588 -16.058 -6.203 1.00 . B D . 58 ASP HB3 1 1
11 47586 2 2 58 ASP N N 11.392 -18.089 -4.477 1.00 . B D . 58 ASP N 1 1
11 47587 2 2 58 ASP O O 12.977 -15.039 -3.781 1.00 . B D . 58 ASP O 1 1
11 47588 2 2 58 ASP OD1 O 13.257 -14.865 -6.256 1.00 . B D . 58 ASP OD1 1 1
11 47589 2 2 58 ASP OD2 O 12.460 -15.359 -8.191 1.00 . B D . 58 ASP OD2 1 1
11 47590 2 2 59 TYR C C 10.749 -15.108 -0.986 1.00 . B D . 59 TYR C 1 1
11 47591 2 2 59 TYR CA C 10.603 -14.593 -2.415 1.00 . B D . 59 TYR CA 1 1
11 47592 2 2 59 TYR CB C 9.198 -14.044 -2.624 1.00 . B D . 59 TYR CB 1 1
11 47593 2 2 59 TYR CD1 C 9.000 -13.997 -5.136 1.00 . B D . 59 TYR CD1 1 1
11 47594 2 2 59 TYR CD2 C 9.279 -11.905 -3.943 1.00 . B D . 59 TYR CD2 1 1
11 47595 2 2 59 TYR CE1 C 8.961 -13.303 -6.338 1.00 . B D . 59 TYR CE1 1 1
11 47596 2 2 59 TYR CE2 C 9.238 -11.209 -5.155 1.00 . B D . 59 TYR CE2 1 1
11 47597 2 2 59 TYR CG C 9.160 -13.298 -3.932 1.00 . B D . 59 TYR CG 1 1
11 47598 2 2 59 TYR CZ C 9.079 -11.909 -6.355 1.00 . B D . 59 TYR CZ 1 1
11 47599 2 2 59 TYR H H 10.129 -16.280 -3.598 1.00 . B D . 59 TYR H 1 1
11 47600 2 2 59 TYR HA H 11.312 -13.799 -2.577 1.00 . B D . 59 TYR HA 1 1
11 47601 2 2 59 TYR HB2 H 8.490 -14.859 -2.650 1.00 . B D . 59 TYR HB2 1 1
11 47602 2 2 59 TYR HB3 H 8.948 -13.371 -1.817 1.00 . B D . 59 TYR HB3 1 1
11 47603 2 2 59 TYR HD1 H 8.911 -15.076 -5.141 1.00 . B D . 59 TYR HD1 1 1
11 47604 2 2 59 TYR HD2 H 9.399 -11.366 -3.015 1.00 . B D . 59 TYR HD2 1 1
11 47605 2 2 59 TYR HE1 H 8.840 -13.843 -7.252 1.00 . B D . 59 TYR HE1 1 1
11 47606 2 2 59 TYR HE2 H 9.326 -10.136 -5.163 1.00 . B D . 59 TYR HE2 1 1
11 47607 2 2 59 TYR HH H 9.911 -10.871 -7.721 1.00 . B D . 59 TYR HH 1 1
11 47608 2 2 59 TYR N N 10.849 -15.651 -3.386 1.00 . B D . 59 TYR N 1 1
11 47609 2 2 59 TYR O O 10.338 -14.444 -0.034 1.00 . B D . 59 TYR O 1 1
11 47610 2 2 59 TYR OH O 9.036 -11.227 -7.552 1.00 . B D . 59 TYR OH 1 1
11 47611 2 2 60 ASN C C 10.185 -17.011 1.201 1.00 . B D . 60 ASN C 1 1
11 47612 2 2 60 ASN CA C 11.522 -16.879 0.477 1.00 . B D . 60 ASN CA 1 1
11 47613 2 2 60 ASN CB C 12.477 -16.013 1.304 1.00 . B D . 60 ASN CB 1 1
11 47614 2 2 60 ASN CG C 13.835 -15.931 0.612 1.00 . B D . 60 ASN CG 1 1
11 47615 2 2 60 ASN H H 11.644 -16.781 -1.629 1.00 . B D . 60 ASN H 1 1
11 47616 2 2 60 ASN HA H 11.955 -17.860 0.364 1.00 . B D . 60 ASN HA 1 1
11 47617 2 2 60 ASN HB2 H 12.063 -15.019 1.403 1.00 . B D . 60 ASN HB2 1 1
11 47618 2 2 60 ASN HB3 H 12.599 -16.449 2.284 1.00 . B D . 60 ASN HB3 1 1
11 47619 2 2 60 ASN HD21 H 14.093 -14.004 1.014 1.00 . B D . 60 ASN HD21 1 1
11 47620 2 2 60 ASN HD22 H 15.353 -14.738 0.145 1.00 . B D . 60 ASN HD22 1 1
11 47621 2 2 60 ASN N N 11.334 -16.292 -0.840 1.00 . B D . 60 ASN N 1 1
11 47622 2 2 60 ASN ND2 N 14.480 -14.797 0.589 1.00 . B D . 60 ASN ND2 1 1
11 47623 2 2 60 ASN O O 10.094 -16.768 2.406 1.00 . B D . 60 ASN O 1 1
11 47624 2 2 60 ASN OD1 O 14.321 -16.928 0.081 1.00 . B D . 60 ASN OD1 1 1
11 47625 2 2 61 ILE C C 7.697 -18.970 1.644 1.00 . B D . 61 ILE C 1 1
11 47626 2 2 61 ILE CA C 7.827 -17.575 1.047 1.00 . B D . 61 ILE CA 1 1
11 47627 2 2 61 ILE CB C 6.752 -17.344 -0.021 1.00 . B D . 61 ILE CB 1 1
11 47628 2 2 61 ILE CD1 C 6.147 -15.697 -1.833 1.00 . B D . 61 ILE CD1 1 1
11 47629 2 2 61 ILE CG1 C 6.849 -15.884 -0.487 1.00 . B D . 61 ILE CG1 1 1
11 47630 2 2 61 ILE CG2 C 5.373 -17.607 0.592 1.00 . B D . 61 ILE CG2 1 1
11 47631 2 2 61 ILE H H 9.285 -17.589 -0.492 1.00 . B D . 61 ILE H 1 1
11 47632 2 2 61 ILE HA H 7.693 -16.851 1.830 1.00 . B D . 61 ILE HA 1 1
11 47633 2 2 61 ILE HB H 6.910 -18.009 -0.853 1.00 . B D . 61 ILE HB 1 1
11 47634 2 2 61 ILE HD11 H 5.973 -14.643 -2.002 1.00 . B D . 61 ILE HD11 1 1
11 47635 2 2 61 ILE HD12 H 5.204 -16.221 -1.829 1.00 . B D . 61 ILE HD12 1 1
11 47636 2 2 61 ILE HD13 H 6.776 -16.084 -2.624 1.00 . B D . 61 ILE HD13 1 1
11 47637 2 2 61 ILE HG12 H 6.378 -15.250 0.247 1.00 . B D . 61 ILE HG12 1 1
11 47638 2 2 61 ILE HG13 H 7.888 -15.605 -0.585 1.00 . B D . 61 ILE HG13 1 1
11 47639 2 2 61 ILE HG21 H 5.256 -17.016 1.488 1.00 . B D . 61 ILE HG21 1 1
11 47640 2 2 61 ILE HG22 H 5.282 -18.657 0.842 1.00 . B D . 61 ILE HG22 1 1
11 47641 2 2 61 ILE HG23 H 4.606 -17.340 -0.119 1.00 . B D . 61 ILE HG23 1 1
11 47642 2 2 61 ILE N N 9.152 -17.405 0.460 1.00 . B D . 61 ILE N 1 1
11 47643 2 2 61 ILE O O 7.432 -19.943 0.937 1.00 . B D . 61 ILE O 1 1
11 47644 2 2 62 GLN C C 6.360 -20.608 4.052 1.00 . B D . 62 GLN C 1 1
11 47645 2 2 62 GLN CA C 7.801 -20.322 3.663 1.00 . B D . 62 GLN CA 1 1
11 47646 2 2 62 GLN CB C 8.671 -20.302 4.923 1.00 . B D . 62 GLN CB 1 1
11 47647 2 2 62 GLN CD C 11.013 -20.184 5.794 1.00 . B D . 62 GLN CD 1 1
11 47648 2 2 62 GLN CG C 10.146 -20.174 4.538 1.00 . B D . 62 GLN CG 1 1
11 47649 2 2 62 GLN H H 8.101 -18.238 3.462 1.00 . B D . 62 GLN H 1 1
11 47650 2 2 62 GLN HA H 8.149 -21.109 3.010 1.00 . B D . 62 GLN HA 1 1
11 47651 2 2 62 GLN HB2 H 8.387 -19.462 5.540 1.00 . B D . 62 GLN HB2 1 1
11 47652 2 2 62 GLN HB3 H 8.524 -21.219 5.475 1.00 . B D . 62 GLN HB3 1 1
11 47653 2 2 62 GLN HE21 H 12.213 -18.732 5.161 1.00 . B D . 62 GLN HE21 1 1
11 47654 2 2 62 GLN HE22 H 12.578 -19.359 6.697 1.00 . B D . 62 GLN HE22 1 1
11 47655 2 2 62 GLN HG2 H 10.425 -21.003 3.902 1.00 . B D . 62 GLN HG2 1 1
11 47656 2 2 62 GLN HG3 H 10.300 -19.247 4.005 1.00 . B D . 62 GLN HG3 1 1
11 47657 2 2 62 GLN N N 7.890 -19.052 2.958 1.00 . B D . 62 GLN N 1 1
11 47658 2 2 62 GLN NE2 N 12.018 -19.356 5.891 1.00 . B D . 62 GLN NE2 1 1
11 47659 2 2 62 GLN O O 5.464 -19.808 3.784 1.00 . B D . 62 GLN O 1 1
11 47660 2 2 62 GLN OE1 O 10.769 -20.969 6.710 1.00 . B D . 62 GLN OE1 1 1
11 47661 2 2 63 LYS C C 4.238 -21.122 6.074 1.00 . B D . 63 LYS C 1 1
11 47662 2 2 63 LYS CA C 4.804 -22.142 5.084 1.00 . B D . 63 LYS CA 1 1
11 47663 2 2 63 LYS CB C 4.826 -23.517 5.757 1.00 . B D . 63 LYS CB 1 1
11 47664 2 2 63 LYS CD C 3.430 -25.457 6.465 1.00 . B D . 63 LYS CD 1 1
11 47665 2 2 63 LYS CE C 2.017 -26.038 6.492 1.00 . B D . 63 LYS CE 1 1
11 47666 2 2 63 LYS CG C 3.406 -24.083 5.794 1.00 . B D . 63 LYS CG 1 1
11 47667 2 2 63 LYS H H 6.897 -22.356 4.853 1.00 . B D . 63 LYS H 1 1
11 47668 2 2 63 LYS HA H 4.169 -22.182 4.205 1.00 . B D . 63 LYS HA 1 1
11 47669 2 2 63 LYS HB2 H 5.471 -24.186 5.212 1.00 . B D . 63 LYS HB2 1 1
11 47670 2 2 63 LYS HB3 H 5.191 -23.414 6.766 1.00 . B D . 63 LYS HB3 1 1
11 47671 2 2 63 LYS HD2 H 4.080 -26.117 5.911 1.00 . B D . 63 LYS HD2 1 1
11 47672 2 2 63 LYS HD3 H 3.792 -25.356 7.476 1.00 . B D . 63 LYS HD3 1 1
11 47673 2 2 63 LYS HE2 H 1.368 -25.381 7.053 1.00 . B D . 63 LYS HE2 1 1
11 47674 2 2 63 LYS HE3 H 1.646 -26.132 5.482 1.00 . B D . 63 LYS HE3 1 1
11 47675 2 2 63 LYS HG2 H 2.765 -23.421 6.345 1.00 . B D . 63 LYS HG2 1 1
11 47676 2 2 63 LYS HG3 H 3.032 -24.185 4.788 1.00 . B D . 63 LYS HG3 1 1
11 47677 2 2 63 LYS HZ1 H 2.782 -27.964 6.696 1.00 . B D . 63 LYS HZ1 1 1
11 47678 2 2 63 LYS HZ2 H 1.118 -27.843 7.015 1.00 . B D . 63 LYS HZ2 1 1
11 47679 2 2 63 LYS HZ3 H 2.247 -27.275 8.152 1.00 . B D . 63 LYS HZ3 1 1
11 47680 2 2 63 LYS N N 6.144 -21.755 4.672 1.00 . B D . 63 LYS N 1 1
11 47681 2 2 63 LYS NZ N 2.043 -27.382 7.137 1.00 . B D . 63 LYS NZ 1 1
11 47682 2 2 63 LYS O O 4.982 -20.471 6.809 1.00 . B D . 63 LYS O 1 1
11 47683 2 2 64 GLU C C 2.735 -18.643 6.763 1.00 . B D . 64 GLU C 1 1
11 47684 2 2 64 GLU CA C 2.237 -20.066 6.974 1.00 . B D . 64 GLU CA 1 1
11 47685 2 2 64 GLU CB C 2.437 -20.479 8.432 1.00 . B D . 64 GLU CB 1 1
11 47686 2 2 64 GLU CD C 1.819 -22.252 10.078 1.00 . B D . 64 GLU CD 1 1
11 47687 2 2 64 GLU CG C 2.023 -21.939 8.601 1.00 . B D . 64 GLU CG 1 1
11 47688 2 2 64 GLU H H 2.388 -21.544 5.479 1.00 . B D . 64 GLU H 1 1
11 47689 2 2 64 GLU HA H 1.182 -20.098 6.754 1.00 . B D . 64 GLU HA 1 1
11 47690 2 2 64 GLU HB2 H 3.478 -20.362 8.699 1.00 . B D . 64 GLU HB2 1 1
11 47691 2 2 64 GLU HB3 H 1.827 -19.856 9.070 1.00 . B D . 64 GLU HB3 1 1
11 47692 2 2 64 GLU HG2 H 1.104 -22.123 8.055 1.00 . B D . 64 GLU HG2 1 1
11 47693 2 2 64 GLU HG3 H 2.802 -22.572 8.212 1.00 . B D . 64 GLU HG3 1 1
11 47694 2 2 64 GLU N N 2.918 -20.996 6.085 1.00 . B D . 64 GLU N 1 1
11 47695 2 2 64 GLU O O 2.983 -17.907 7.717 1.00 . B D . 64 GLU O 1 1
11 47696 2 2 64 GLU OE1 O 0.814 -21.825 10.622 1.00 . B D . 64 GLU OE1 1 1
11 47697 2 2 64 GLU OE2 O 2.672 -22.915 10.646 1.00 . B D . 64 GLU OE2 1 1
11 47698 2 2 65 SER C C 2.121 -16.018 4.913 1.00 . B D . 65 SER C 1 1
11 47699 2 2 65 SER CA C 3.320 -16.926 5.149 1.00 . B D . 65 SER CA 1 1
11 47700 2 2 65 SER CB C 4.173 -16.992 3.885 1.00 . B D . 65 SER CB 1 1
11 47701 2 2 65 SER H H 2.643 -18.896 4.785 1.00 . B D . 65 SER H 1 1
11 47702 2 2 65 SER HA H 3.915 -16.523 5.956 1.00 . B D . 65 SER HA 1 1
11 47703 2 2 65 SER HB2 H 5.099 -17.501 4.098 1.00 . B D . 65 SER HB2 1 1
11 47704 2 2 65 SER HB3 H 3.636 -17.536 3.118 1.00 . B D . 65 SER HB3 1 1
11 47705 2 2 65 SER HG H 4.159 -15.066 4.124 1.00 . B D . 65 SER HG 1 1
11 47706 2 2 65 SER N N 2.866 -18.263 5.500 1.00 . B D . 65 SER N 1 1
11 47707 2 2 65 SER O O 1.264 -16.312 4.082 1.00 . B D . 65 SER O 1 1
11 47708 2 2 65 SER OG O 4.455 -15.676 3.443 1.00 . B D . 65 SER OG 1 1
11 47709 2 2 66 THR C C 1.184 -13.071 4.307 1.00 . B D . 66 THR C 1 1
11 47710 2 2 66 THR CA C 0.946 -13.991 5.501 1.00 . B D . 66 THR CA 1 1
11 47711 2 2 66 THR CB C 0.788 -13.158 6.775 1.00 . B D . 66 THR CB 1 1
11 47712 2 2 66 THR CG2 C -0.598 -12.511 6.796 1.00 . B D . 66 THR CG2 1 1
11 47713 2 2 66 THR H H 2.765 -14.727 6.301 1.00 . B D . 66 THR H 1 1
11 47714 2 2 66 THR HA H 0.040 -14.557 5.337 1.00 . B D . 66 THR HA 1 1
11 47715 2 2 66 THR HB H 1.543 -12.388 6.803 1.00 . B D . 66 THR HB 1 1
11 47716 2 2 66 THR HG1 H 0.310 -14.736 7.807 1.00 . B D . 66 THR HG1 1 1
11 47717 2 2 66 THR HG21 H -1.352 -13.271 6.644 1.00 . B D . 66 THR HG21 1 1
11 47718 2 2 66 THR HG22 H -0.664 -11.774 6.009 1.00 . B D . 66 THR HG22 1 1
11 47719 2 2 66 THR HG23 H -0.756 -12.032 7.751 1.00 . B D . 66 THR HG23 1 1
11 47720 2 2 66 THR N N 2.059 -14.915 5.649 1.00 . B D . 66 THR N 1 1
11 47721 2 2 66 THR O O 1.872 -12.055 4.416 1.00 . B D . 66 THR O 1 1
11 47722 2 2 66 THR OG1 O 0.924 -14.004 7.907 1.00 . B D . 66 THR OG1 1 1
11 47723 2 2 67 LEU C C -0.288 -11.529 1.942 1.00 . B D . 67 LEU C 1 1
11 47724 2 2 67 LEU CA C 0.734 -12.655 1.955 1.00 . B D . 67 LEU CA 1 1
11 47725 2 2 67 LEU CB C 0.519 -13.551 0.733 1.00 . B D . 67 LEU CB 1 1
11 47726 2 2 67 LEU CD1 C 2.164 -15.299 1.418 1.00 . B D . 67 LEU CD1 1 1
11 47727 2 2 67 LEU CD2 C 1.694 -14.903 -1.003 1.00 . B D . 67 LEU CD2 1 1
11 47728 2 2 67 LEU CG C 1.833 -14.238 0.368 1.00 . B D . 67 LEU CG 1 1
11 47729 2 2 67 LEU H H 0.064 -14.251 3.156 1.00 . B D . 67 LEU H 1 1
11 47730 2 2 67 LEU HA H 1.725 -12.233 1.912 1.00 . B D . 67 LEU HA 1 1
11 47731 2 2 67 LEU HB2 H -0.227 -14.297 0.964 1.00 . B D . 67 LEU HB2 1 1
11 47732 2 2 67 LEU HB3 H 0.184 -12.951 -0.100 1.00 . B D . 67 LEU HB3 1 1
11 47733 2 2 67 LEU HD11 H 2.476 -14.815 2.332 1.00 . B D . 67 LEU HD11 1 1
11 47734 2 2 67 LEU HD12 H 2.962 -15.930 1.054 1.00 . B D . 67 LEU HD12 1 1
11 47735 2 2 67 LEU HD13 H 1.288 -15.901 1.612 1.00 . B D . 67 LEU HD13 1 1
11 47736 2 2 67 LEU HD21 H 0.718 -15.357 -1.087 1.00 . B D . 67 LEU HD21 1 1
11 47737 2 2 67 LEU HD22 H 2.456 -15.660 -1.114 1.00 . B D . 67 LEU HD22 1 1
11 47738 2 2 67 LEU HD23 H 1.812 -14.158 -1.776 1.00 . B D . 67 LEU HD23 1 1
11 47739 2 2 67 LEU HG H 2.623 -13.506 0.338 1.00 . B D . 67 LEU HG 1 1
11 47740 2 2 67 LEU N N 0.599 -13.436 3.173 1.00 . B D . 67 LEU N 1 1
11 47741 2 2 67 LEU O O -1.357 -11.643 2.546 1.00 . B D . 67 LEU O 1 1
11 47742 2 2 68 HIS C C -1.590 -9.308 -0.169 1.00 . B D . 68 HIS C 1 1
11 47743 2 2 68 HIS CA C -0.865 -9.313 1.172 1.00 . B D . 68 HIS CA 1 1
11 47744 2 2 68 HIS CB C -0.085 -8.007 1.340 1.00 . B D . 68 HIS CB 1 1
11 47745 2 2 68 HIS CD2 C 1.994 -8.051 2.946 1.00 . B D . 68 HIS CD2 1 1
11 47746 2 2 68 HIS CE1 C 0.937 -8.046 4.836 1.00 . B D . 68 HIS CE1 1 1
11 47747 2 2 68 HIS CG C 0.654 -8.031 2.651 1.00 . B D . 68 HIS CG 1 1
11 47748 2 2 68 HIS H H 0.903 -10.410 0.787 1.00 . B D . 68 HIS H 1 1
11 47749 2 2 68 HIS HA H -1.594 -9.391 1.965 1.00 . B D . 68 HIS HA 1 1
11 47750 2 2 68 HIS HB2 H 0.621 -7.903 0.531 1.00 . B D . 68 HIS HB2 1 1
11 47751 2 2 68 HIS HB3 H -0.772 -7.174 1.330 1.00 . B D . 68 HIS HB3 1 1
11 47752 2 2 68 HIS HD1 H -0.973 -8.019 4.009 1.00 . B D . 68 HIS HD1 1 1
11 47753 2 2 68 HIS HD2 H 2.791 -8.055 2.217 1.00 . B D . 68 HIS HD2 1 1
11 47754 2 2 68 HIS HE1 H 0.720 -8.049 5.894 1.00 . B D . 68 HIS HE1 1 1
11 47755 2 2 68 HIS N N 0.041 -10.446 1.251 1.00 . B D . 68 HIS N 1 1
11 47756 2 2 68 HIS ND1 N -0.002 -8.029 3.873 1.00 . B D . 68 HIS ND1 1 1
11 47757 2 2 68 HIS NE2 N 2.171 -8.060 4.326 1.00 . B D . 68 HIS NE2 1 1
11 47758 2 2 68 HIS O O -0.962 -9.278 -1.228 1.00 . B D . 68 HIS O 1 1
11 47759 2 2 69 LEU C C -4.316 -7.939 -1.528 1.00 . B D . 69 LEU C 1 1
11 47760 2 2 69 LEU CA C -3.729 -9.331 -1.320 1.00 . B D . 69 LEU CA 1 1
11 47761 2 2 69 LEU CB C -4.856 -10.359 -1.186 1.00 . B D . 69 LEU CB 1 1
11 47762 2 2 69 LEU CD1 C -4.736 -11.105 -3.558 1.00 . B D . 69 LEU CD1 1 1
11 47763 2 2 69 LEU CD2 C -6.883 -11.305 -2.303 1.00 . B D . 69 LEU CD2 1 1
11 47764 2 2 69 LEU CG C -5.626 -10.457 -2.499 1.00 . B D . 69 LEU CG 1 1
11 47765 2 2 69 LEU H H -3.359 -9.359 0.762 1.00 . B D . 69 LEU H 1 1
11 47766 2 2 69 LEU HA H -3.120 -9.590 -2.173 1.00 . B D . 69 LEU HA 1 1
11 47767 2 2 69 LEU HB2 H -4.432 -11.324 -0.948 1.00 . B D . 69 LEU HB2 1 1
11 47768 2 2 69 LEU HB3 H -5.527 -10.058 -0.398 1.00 . B D . 69 LEU HB3 1 1
11 47769 2 2 69 LEU HD11 H -4.048 -11.786 -3.079 1.00 . B D . 69 LEU HD11 1 1
11 47770 2 2 69 LEU HD12 H -4.183 -10.340 -4.081 1.00 . B D . 69 LEU HD12 1 1
11 47771 2 2 69 LEU HD13 H -5.351 -11.650 -4.260 1.00 . B D . 69 LEU HD13 1 1
11 47772 2 2 69 LEU HD21 H -7.650 -10.971 -2.986 1.00 . B D . 69 LEU HD21 1 1
11 47773 2 2 69 LEU HD22 H -7.233 -11.198 -1.287 1.00 . B D . 69 LEU HD22 1 1
11 47774 2 2 69 LEU HD23 H -6.652 -12.340 -2.500 1.00 . B D . 69 LEU HD23 1 1
11 47775 2 2 69 LEU HG H -5.904 -9.468 -2.823 1.00 . B D . 69 LEU HG 1 1
11 47776 2 2 69 LEU N N -2.917 -9.337 -0.111 1.00 . B D . 69 LEU N 1 1
11 47777 2 2 69 LEU O O -5.135 -7.478 -0.731 1.00 . B D . 69 LEU O 1 1
11 47778 2 2 70 VAL C C -5.351 -5.987 -4.056 1.00 . B D . 70 VAL C 1 1
11 47779 2 2 70 VAL CA C -4.390 -5.929 -2.883 1.00 . B D . 70 VAL CA 1 1
11 47780 2 2 70 VAL CB C -3.223 -4.996 -3.219 1.00 . B D . 70 VAL CB 1 1
11 47781 2 2 70 VAL CG1 C -3.758 -3.594 -3.523 1.00 . B D . 70 VAL CG1 1 1
11 47782 2 2 70 VAL CG2 C -2.268 -4.924 -2.025 1.00 . B D . 70 VAL CG2 1 1
11 47783 2 2 70 VAL H H -3.238 -7.683 -3.195 1.00 . B D . 70 VAL H 1 1
11 47784 2 2 70 VAL HA H -4.913 -5.544 -2.016 1.00 . B D . 70 VAL HA 1 1
11 47785 2 2 70 VAL HB H -2.696 -5.376 -4.081 1.00 . B D . 70 VAL HB 1 1
11 47786 2 2 70 VAL HG11 H -3.357 -2.895 -2.805 1.00 . B D . 70 VAL HG11 1 1
11 47787 2 2 70 VAL HG12 H -4.835 -3.595 -3.462 1.00 . B D . 70 VAL HG12 1 1
11 47788 2 2 70 VAL HG13 H -3.454 -3.303 -4.518 1.00 . B D . 70 VAL HG13 1 1
11 47789 2 2 70 VAL HG21 H -1.463 -4.237 -2.248 1.00 . B D . 70 VAL HG21 1 1
11 47790 2 2 70 VAL HG22 H -1.861 -5.906 -1.830 1.00 . B D . 70 VAL HG22 1 1
11 47791 2 2 70 VAL HG23 H -2.806 -4.578 -1.155 1.00 . B D . 70 VAL HG23 1 1
11 47792 2 2 70 VAL N N -3.894 -7.270 -2.594 1.00 . B D . 70 VAL N 1 1
11 47793 2 2 70 VAL O O -4.986 -6.415 -5.144 1.00 . B D . 70 VAL O 1 1
11 47794 2 2 71 LEU C C -7.482 -4.383 -5.766 1.00 . B D . 71 LEU C 1 1
11 47795 2 2 71 LEU CA C -7.597 -5.603 -4.861 1.00 . B D . 71 LEU CA 1 1
11 47796 2 2 71 LEU CB C -8.979 -5.645 -4.216 1.00 . B D . 71 LEU CB 1 1
11 47797 2 2 71 LEU CD1 C -10.412 -6.842 -2.563 1.00 . B D . 71 LEU CD1 1 1
11 47798 2 2 71 LEU CD2 C -8.805 -8.136 -3.979 1.00 . B D . 71 LEU CD2 1 1
11 47799 2 2 71 LEU CG C -9.039 -6.817 -3.233 1.00 . B D . 71 LEU CG 1 1
11 47800 2 2 71 LEU H H -6.821 -5.252 -2.926 1.00 . B D . 71 LEU H 1 1
11 47801 2 2 71 LEU HA H -7.461 -6.492 -5.458 1.00 . B D . 71 LEU HA 1 1
11 47802 2 2 71 LEU HB2 H -9.158 -4.718 -3.688 1.00 . B D . 71 LEU HB2 1 1
11 47803 2 2 71 LEU HB3 H -9.731 -5.778 -4.979 1.00 . B D . 71 LEU HB3 1 1
11 47804 2 2 71 LEU HD11 H -10.332 -6.425 -1.568 1.00 . B D . 71 LEU HD11 1 1
11 47805 2 2 71 LEU HD12 H -10.765 -7.860 -2.500 1.00 . B D . 71 LEU HD12 1 1
11 47806 2 2 71 LEU HD13 H -11.107 -6.255 -3.145 1.00 . B D . 71 LEU HD13 1 1
11 47807 2 2 71 LEU HD21 H -9.545 -8.860 -3.672 1.00 . B D . 71 LEU HD21 1 1
11 47808 2 2 71 LEU HD22 H -7.817 -8.510 -3.745 1.00 . B D . 71 LEU HD22 1 1
11 47809 2 2 71 LEU HD23 H -8.885 -7.969 -5.046 1.00 . B D . 71 LEU HD23 1 1
11 47810 2 2 71 LEU HG H -8.276 -6.688 -2.478 1.00 . B D . 71 LEU HG 1 1
11 47811 2 2 71 LEU N N -6.583 -5.571 -3.820 1.00 . B D . 71 LEU N 1 1
11 47812 2 2 71 LEU O O -7.113 -3.296 -5.318 1.00 . B D . 71 LEU O 1 1
11 47813 2 2 72 ARG C C -9.086 -3.240 -8.651 1.00 . B D . 72 ARG C 1 1
11 47814 2 2 72 ARG CA C -7.724 -3.486 -8.007 1.00 . B D . 72 ARG CA 1 1
11 47815 2 2 72 ARG CB C -6.694 -3.818 -9.088 1.00 . B D . 72 ARG CB 1 1
11 47816 2 2 72 ARG CD C -5.527 -2.920 -11.108 1.00 . B D . 72 ARG CD 1 1
11 47817 2 2 72 ARG CG C -6.681 -2.699 -10.130 1.00 . B D . 72 ARG CG 1 1
11 47818 2 2 72 ARG CZ C -5.139 -0.689 -12.023 1.00 . B D . 72 ARG CZ 1 1
11 47819 2 2 72 ARG H H -8.082 -5.464 -7.338 1.00 . B D . 72 ARG H 1 1
11 47820 2 2 72 ARG HA H -7.413 -2.587 -7.497 1.00 . B D . 72 ARG HA 1 1
11 47821 2 2 72 ARG HB2 H -5.716 -3.905 -8.639 1.00 . B D . 72 ARG HB2 1 1
11 47822 2 2 72 ARG HB3 H -6.959 -4.749 -9.567 1.00 . B D . 72 ARG HB3 1 1
11 47823 2 2 72 ARG HD2 H -4.589 -2.817 -10.586 1.00 . B D . 72 ARG HD2 1 1
11 47824 2 2 72 ARG HD3 H -5.597 -3.914 -11.526 1.00 . B D . 72 ARG HD3 1 1
11 47825 2 2 72 ARG HE H -5.965 -2.198 -13.050 1.00 . B D . 72 ARG HE 1 1
11 47826 2 2 72 ARG HG2 H -7.618 -2.699 -10.669 1.00 . B D . 72 ARG HG2 1 1
11 47827 2 2 72 ARG HG3 H -6.552 -1.750 -9.634 1.00 . B D . 72 ARG HG3 1 1
11 47828 2 2 72 ARG HH11 H -4.576 -0.938 -10.108 1.00 . B D . 72 ARG HH11 1 1
11 47829 2 2 72 ARG HH12 H -4.304 0.637 -10.770 1.00 . B D . 72 ARG HH12 1 1
11 47830 2 2 72 ARG HH21 H -5.588 -0.136 -13.895 1.00 . B D . 72 ARG HH21 1 1
11 47831 2 2 72 ARG HH22 H -4.872 1.091 -12.903 1.00 . B D . 72 ARG HH22 1 1
11 47832 2 2 72 ARG N N -7.798 -4.574 -7.041 1.00 . B D . 72 ARG N 1 1
11 47833 2 2 72 ARG NE N -5.586 -1.936 -12.184 1.00 . B D . 72 ARG NE 1 1
11 47834 2 2 72 ARG NH1 N -4.633 -0.302 -10.876 1.00 . B D . 72 ARG NH1 1 1
11 47835 2 2 72 ARG NH2 N -5.203 0.155 -13.017 1.00 . B D . 72 ARG NH2 1 1
11 47836 2 2 72 ARG O O -9.745 -4.174 -9.103 1.00 . B D . 72 ARG O 1 1
11 47837 2 2 73 LEU C C -10.608 -1.246 -10.747 1.00 . B D . 73 LEU C 1 1
11 47838 2 2 73 LEU CA C -10.785 -1.625 -9.280 1.00 . B D . 73 LEU CA 1 1
11 47839 2 2 73 LEU CB C -11.420 -0.460 -8.509 1.00 . B D . 73 LEU CB 1 1
11 47840 2 2 73 LEU CD1 C -13.656 0.637 -8.415 1.00 . B D . 73 LEU CD1 1 1
11 47841 2 2 73 LEU CD2 C -11.975 1.406 -10.085 1.00 . B D . 73 LEU CD2 1 1
11 47842 2 2 73 LEU CG C -12.529 0.184 -9.343 1.00 . B D . 73 LEU CG 1 1
11 47843 2 2 73 LEU H H -8.932 -1.273 -8.313 1.00 . B D . 73 LEU H 1 1
11 47844 2 2 73 LEU HA H -11.443 -2.480 -9.220 1.00 . B D . 73 LEU HA 1 1
11 47845 2 2 73 LEU HB2 H -11.841 -0.835 -7.586 1.00 . B D . 73 LEU HB2 1 1
11 47846 2 2 73 LEU HB3 H -10.666 0.276 -8.284 1.00 . B D . 73 LEU HB3 1 1
11 47847 2 2 73 LEU HD11 H -13.234 1.021 -7.500 1.00 . B D . 73 LEU HD11 1 1
11 47848 2 2 73 LEU HD12 H -14.297 -0.204 -8.192 1.00 . B D . 73 LEU HD12 1 1
11 47849 2 2 73 LEU HD13 H -14.232 1.411 -8.900 1.00 . B D . 73 LEU HD13 1 1
11 47850 2 2 73 LEU HD21 H -12.716 2.193 -10.085 1.00 . B D . 73 LEU HD21 1 1
11 47851 2 2 73 LEU HD22 H -11.740 1.136 -11.101 1.00 . B D . 73 LEU HD22 1 1
11 47852 2 2 73 LEU HD23 H -11.082 1.753 -9.594 1.00 . B D . 73 LEU HD23 1 1
11 47853 2 2 73 LEU HG H -12.917 -0.532 -10.054 1.00 . B D . 73 LEU HG 1 1
11 47854 2 2 73 LEU N N -9.500 -1.978 -8.688 1.00 . B D . 73 LEU N 1 1
11 47855 2 2 73 LEU O O -9.813 -0.367 -11.087 1.00 . B D . 73 LEU O 1 1
11 47856 2 2 74 ARG C C -11.779 -0.233 -13.327 1.00 . B D . 74 ARG C 1 1
11 47857 2 2 74 ARG CA C -11.276 -1.639 -13.038 1.00 . B D . 74 ARG CA 1 1
11 47858 2 2 74 ARG CB C -12.117 -2.658 -13.812 1.00 . B D . 74 ARG CB 1 1
11 47859 2 2 74 ARG CD C -10.245 -4.232 -14.392 1.00 . B D . 74 ARG CD 1 1
11 47860 2 2 74 ARG CG C -11.555 -4.071 -13.610 1.00 . B D . 74 ARG CG 1 1
11 47861 2 2 74 ARG CZ C -9.508 -4.001 -16.710 1.00 . B D . 74 ARG CZ 1 1
11 47862 2 2 74 ARG H H -11.977 -2.604 -11.290 1.00 . B D . 74 ARG H 1 1
11 47863 2 2 74 ARG HA H -10.247 -1.715 -13.353 1.00 . B D . 74 ARG HA 1 1
11 47864 2 2 74 ARG HB2 H -13.135 -2.623 -13.456 1.00 . B D . 74 ARG HB2 1 1
11 47865 2 2 74 ARG HB3 H -12.095 -2.413 -14.864 1.00 . B D . 74 ARG HB3 1 1
11 47866 2 2 74 ARG HD2 H -9.535 -3.490 -14.069 1.00 . B D . 74 ARG HD2 1 1
11 47867 2 2 74 ARG HD3 H -9.841 -5.216 -14.206 1.00 . B D . 74 ARG HD3 1 1
11 47868 2 2 74 ARG HE H -11.425 -4.018 -16.134 1.00 . B D . 74 ARG HE 1 1
11 47869 2 2 74 ARG HG2 H -11.366 -4.234 -12.559 1.00 . B D . 74 ARG HG2 1 1
11 47870 2 2 74 ARG HG3 H -12.271 -4.795 -13.962 1.00 . B D . 74 ARG HG3 1 1
11 47871 2 2 74 ARG HH11 H -8.024 -4.179 -15.367 1.00 . B D . 74 ARG HH11 1 1
11 47872 2 2 74 ARG HH12 H -7.526 -4.013 -17.017 1.00 . B D . 74 ARG HH12 1 1
11 47873 2 2 74 ARG HH21 H -10.747 -3.805 -18.270 1.00 . B D . 74 ARG HH21 1 1
11 47874 2 2 74 ARG HH22 H -9.059 -3.802 -18.653 1.00 . B D . 74 ARG HH22 1 1
11 47875 2 2 74 ARG N N -11.359 -1.915 -11.614 1.00 . B D . 74 ARG N 1 1
11 47876 2 2 74 ARG NE N -10.498 -4.073 -15.821 1.00 . B D . 74 ARG NE 1 1
11 47877 2 2 74 ARG NH1 N -8.255 -4.070 -16.332 1.00 . B D . 74 ARG NH1 1 1
11 47878 2 2 74 ARG NH2 N -9.792 -3.858 -17.976 1.00 . B D . 74 ARG NH2 1 1
11 47879 2 2 74 ARG O O -12.824 0.179 -12.826 1.00 . B D . 74 ARG O 1 1
11 47880 2 2 75 GLY C C -10.525 2.878 -13.759 1.00 . B D . 75 GLY C 1 1
11 47881 2 2 75 GLY CA C -11.400 1.861 -14.488 1.00 . B D . 75 GLY CA 1 1
11 47882 2 2 75 GLY H H -10.205 0.116 -14.512 1.00 . B D . 75 GLY H 1 1
11 47883 2 2 75 GLY HA2 H -11.296 1.997 -15.554 1.00 . B D . 75 GLY HA2 1 1
11 47884 2 2 75 GLY HA3 H -12.430 2.026 -14.207 1.00 . B D . 75 GLY HA3 1 1
11 47885 2 2 75 GLY N N -11.028 0.498 -14.141 1.00 . B D . 75 GLY N 1 1
11 47886 2 2 75 GLY O O -10.453 4.041 -14.165 1.00 . B D . 75 GLY O 1 1
11 47887 2 2 76 GLY C C -9.437 3.472 -10.489 1.00 . B D . 76 GLY C 1 1
11 47888 2 2 76 GLY CA C -8.982 3.332 -11.939 1.00 . B D . 76 GLY CA 1 1
11 47889 2 2 76 GLY H H -9.940 1.498 -12.419 1.00 . B D . 76 GLY H 1 1
11 47890 2 2 76 GLY HA2 H -7.971 2.941 -11.961 1.00 . B D . 76 GLY HA2 1 1
11 47891 2 2 76 GLY HA3 H -8.991 4.307 -12.400 1.00 . B D . 76 GLY HA3 1 1
11 47892 2 2 76 GLY N N -9.855 2.439 -12.695 1.00 . B D . 76 GLY N 1 1
11 47893 2 2 76 GLY O O -8.724 3.063 -9.566 1.00 . B D . 76 GLY O 1 1
11 47894 3 3 24 ASN C C 1.693 11.197 -2.726 1.00 . C A . 20 ASN C 1 1
11 47895 3 3 24 ASN CA C 0.995 10.331 -3.768 1.00 . C A . 20 ASN CA 1 1
11 47896 3 3 24 ASN CB C 1.851 10.244 -5.034 1.00 . C A . 20 ASN CB 1 1
11 47897 3 3 24 ASN CG C 1.032 9.650 -6.173 1.00 . C A . 20 ASN CG 1 1
11 47898 3 3 24 ASN H H -0.256 11.444 -5.005 1.00 . C A . 20 ASN H 1 1
11 47899 3 3 24 ASN HA H 0.846 9.339 -3.366 1.00 . C A . 20 ASN HA 1 1
11 47900 3 3 24 ASN HB2 H 2.183 11.234 -5.309 1.00 . C A . 20 ASN HB2 1 1
11 47901 3 3 24 ASN HB3 H 2.709 9.616 -4.844 1.00 . C A . 20 ASN HB3 1 1
11 47902 3 3 24 ASN HD21 H 0.683 7.939 -5.227 1.00 . C A . 20 ASN HD21 1 1
11 47903 3 3 24 ASN HD22 H 0.003 8.061 -6.776 1.00 . C A . 20 ASN HD22 1 1
11 47904 3 3 24 ASN N N -0.327 10.932 -4.104 1.00 . C A . 20 ASN N 1 1
11 47905 3 3 24 ASN ND2 N 0.530 8.450 -6.048 1.00 . C A . 20 ASN ND2 1 1
11 47906 3 3 24 ASN O O 2.877 11.508 -2.856 1.00 . C A . 20 ASN O 1 1
11 47907 3 3 24 ASN OD1 O 0.840 10.294 -7.205 1.00 . C A . 20 ASN OD1 1 1
11 47908 3 3 25 LYS C C 2.566 11.620 0.137 1.00 . C A . 21 LYS C 1 1
11 47909 3 3 25 LYS CA C 1.513 12.404 -0.633 1.00 . C A . 21 LYS CA 1 1
11 47910 3 3 25 LYS CB C 0.409 12.858 0.325 1.00 . C A . 21 LYS CB 1 1
11 47911 3 3 25 LYS CD C -1.314 12.073 1.963 1.00 . C A . 21 LYS CD 1 1
11 47912 3 3 25 LYS CE C -2.414 12.962 1.382 1.00 . C A . 21 LYS CE 1 1
11 47913 3 3 25 LYS CG C -0.357 11.641 0.849 1.00 . C A . 21 LYS CG 1 1
11 47914 3 3 25 LYS H H 0.019 11.301 -1.638 1.00 . C A . 21 LYS H 1 1
11 47915 3 3 25 LYS HA H 1.975 13.275 -1.075 1.00 . C A . 21 LYS HA 1 1
11 47916 3 3 25 LYS HB2 H 0.853 13.389 1.155 1.00 . C A . 21 LYS HB2 1 1
11 47917 3 3 25 LYS HB3 H -0.273 13.512 -0.197 1.00 . C A . 21 LYS HB3 1 1
11 47918 3 3 25 LYS HD2 H -1.758 11.199 2.416 1.00 . C A . 21 LYS HD2 1 1
11 47919 3 3 25 LYS HD3 H -0.766 12.627 2.713 1.00 . C A . 21 LYS HD3 1 1
11 47920 3 3 25 LYS HE2 H -1.976 13.862 0.978 1.00 . C A . 21 LYS HE2 1 1
11 47921 3 3 25 LYS HE3 H -2.930 12.429 0.597 1.00 . C A . 21 LYS HE3 1 1
11 47922 3 3 25 LYS HG2 H -0.922 11.195 0.043 1.00 . C A . 21 LYS HG2 1 1
11 47923 3 3 25 LYS HG3 H 0.343 10.917 1.240 1.00 . C A . 21 LYS HG3 1 1
11 47924 3 3 25 LYS HZ1 H -3.946 12.485 2.709 1.00 . C A . 21 LYS HZ1 1 1
11 47925 3 3 25 LYS HZ2 H -4.010 14.077 2.120 1.00 . C A . 21 LYS HZ2 1 1
11 47926 3 3 25 LYS HZ3 H -2.861 13.649 3.296 1.00 . C A . 21 LYS HZ3 1 1
11 47927 3 3 25 LYS N N 0.953 11.579 -1.692 1.00 . C A . 21 LYS N 1 1
11 47928 3 3 25 LYS NZ N -3.381 13.320 2.458 1.00 . C A . 21 LYS NZ 1 1
11 47929 3 3 25 LYS O O 2.495 10.388 0.231 1.00 . C A . 21 LYS O 1 1
11 47930 3 3 26 TYR C C 4.243 11.720 2.927 1.00 . C A . 22 TYR C 1 1
11 47931 3 3 26 TYR CA C 4.591 11.698 1.452 1.00 . C A . 22 TYR CA 1 1
11 47932 3 3 26 TYR CB C 5.918 12.419 1.226 1.00 . C A . 22 TYR CB 1 1
11 47933 3 3 26 TYR CD1 C 5.746 11.444 -1.112 1.00 . C A . 22 TYR CD1 1 1
11 47934 3 3 26 TYR CD2 C 7.920 12.102 -0.262 1.00 . C A . 22 TYR CD2 1 1
11 47935 3 3 26 TYR CE1 C 6.338 11.047 -2.316 1.00 . C A . 22 TYR CE1 1 1
11 47936 3 3 26 TYR CE2 C 8.511 11.702 -1.466 1.00 . C A . 22 TYR CE2 1 1
11 47937 3 3 26 TYR CG C 6.541 11.975 -0.081 1.00 . C A . 22 TYR CG 1 1
11 47938 3 3 26 TYR CZ C 7.720 11.177 -2.493 1.00 . C A . 22 TYR CZ 1 1
11 47939 3 3 26 TYR H H 3.541 13.305 0.592 1.00 . C A . 22 TYR H 1 1
11 47940 3 3 26 TYR HA H 4.686 10.673 1.131 1.00 . C A . 22 TYR HA 1 1
11 47941 3 3 26 TYR HB2 H 5.743 13.485 1.192 1.00 . C A . 22 TYR HB2 1 1
11 47942 3 3 26 TYR HB3 H 6.593 12.193 2.037 1.00 . C A . 22 TYR HB3 1 1
11 47943 3 3 26 TYR HD1 H 4.681 11.342 -0.978 1.00 . C A . 22 TYR HD1 1 1
11 47944 3 3 26 TYR HD2 H 8.532 12.504 0.532 1.00 . C A . 22 TYR HD2 1 1
11 47945 3 3 26 TYR HE1 H 5.727 10.640 -3.109 1.00 . C A . 22 TYR HE1 1 1
11 47946 3 3 26 TYR HE2 H 9.577 11.801 -1.602 1.00 . C A . 22 TYR HE2 1 1
11 47947 3 3 26 TYR HH H 7.958 9.922 -3.911 1.00 . C A . 22 TYR HH 1 1
11 47948 3 3 26 TYR N N 3.537 12.336 0.693 1.00 . C A . 22 TYR N 1 1
11 47949 3 3 26 TYR O O 4.152 12.782 3.543 1.00 . C A . 22 TYR O 1 1
11 47950 3 3 26 TYR OH O 8.302 10.787 -3.682 1.00 . C A . 22 TYR OH 1 1
11 47951 3 3 27 LEU C C 4.873 10.829 5.756 1.00 . C A . 23 LEU C 1 1
11 47952 3 3 27 LEU CA C 3.702 10.416 4.875 1.00 . C A . 23 LEU CA 1 1
11 47953 3 3 27 LEU CB C 3.296 8.977 5.179 1.00 . C A . 23 LEU CB 1 1
11 47954 3 3 27 LEU CD1 C 1.706 7.137 4.649 1.00 . C A . 23 LEU CD1 1 1
11 47955 3 3 27 LEU CD2 C 0.870 9.482 4.745 1.00 . C A . 23 LEU CD2 1 1
11 47956 3 3 27 LEU CG C 2.058 8.595 4.362 1.00 . C A . 23 LEU CG 1 1
11 47957 3 3 27 LEU H H 4.134 9.728 2.934 1.00 . C A . 23 LEU H 1 1
11 47958 3 3 27 LEU HA H 2.879 11.065 5.083 1.00 . C A . 23 LEU HA 1 1
11 47959 3 3 27 LEU HB2 H 4.110 8.315 4.927 1.00 . C A . 23 LEU HB2 1 1
11 47960 3 3 27 LEU HB3 H 3.071 8.890 6.225 1.00 . C A . 23 LEU HB3 1 1
11 47961 3 3 27 LEU HD11 H 1.822 6.945 5.702 1.00 . C A . 23 LEU HD11 1 1
11 47962 3 3 27 LEU HD12 H 2.365 6.490 4.088 1.00 . C A . 23 LEU HD12 1 1
11 47963 3 3 27 LEU HD13 H 0.684 6.952 4.362 1.00 . C A . 23 LEU HD13 1 1
11 47964 3 3 27 LEU HD21 H 0.989 10.457 4.296 1.00 . C A . 23 LEU HD21 1 1
11 47965 3 3 27 LEU HD22 H 0.824 9.581 5.819 1.00 . C A . 23 LEU HD22 1 1
11 47966 3 3 27 LEU HD23 H -0.045 9.031 4.386 1.00 . C A . 23 LEU HD23 1 1
11 47967 3 3 27 LEU HG H 2.274 8.710 3.308 1.00 . C A . 23 LEU HG 1 1
11 47968 3 3 27 LEU N N 4.045 10.541 3.481 1.00 . C A . 23 LEU N 1 1
11 47969 3 3 27 LEU O O 4.682 11.439 6.809 1.00 . C A . 23 LEU O 1 1
11 47970 3 3 28 VAL C C 8.449 11.083 5.170 1.00 . C A . 24 VAL C 1 1
11 47971 3 3 28 VAL CA C 7.272 10.869 6.099 1.00 . C A . 24 VAL CA 1 1
11 47972 3 3 28 VAL CB C 7.626 9.787 7.124 1.00 . C A . 24 VAL CB 1 1
11 47973 3 3 28 VAL CG1 C 8.504 8.720 6.467 1.00 . C A . 24 VAL CG1 1 1
11 47974 3 3 28 VAL CG2 C 8.391 10.427 8.291 1.00 . C A . 24 VAL CG2 1 1
11 47975 3 3 28 VAL H H 6.184 10.022 4.455 1.00 . C A . 24 VAL H 1 1
11 47976 3 3 28 VAL HA H 7.075 11.791 6.632 1.00 . C A . 24 VAL HA 1 1
11 47977 3 3 28 VAL HB H 6.719 9.331 7.494 1.00 . C A . 24 VAL HB 1 1
11 47978 3 3 28 VAL HG11 H 9.509 9.105 6.350 1.00 . C A . 24 VAL HG11 1 1
11 47979 3 3 28 VAL HG12 H 8.101 8.468 5.498 1.00 . C A . 24 VAL HG12 1 1
11 47980 3 3 28 VAL HG13 H 8.525 7.839 7.090 1.00 . C A . 24 VAL HG13 1 1
11 47981 3 3 28 VAL HG21 H 8.461 9.724 9.108 1.00 . C A . 24 VAL HG21 1 1
11 47982 3 3 28 VAL HG22 H 7.870 11.312 8.622 1.00 . C A . 24 VAL HG22 1 1
11 47983 3 3 28 VAL HG23 H 9.386 10.698 7.963 1.00 . C A . 24 VAL HG23 1 1
11 47984 3 3 28 VAL N N 6.085 10.503 5.321 1.00 . C A . 24 VAL N 1 1
11 47985 3 3 28 VAL O O 8.437 10.636 4.028 1.00 . C A . 24 VAL O 1 1
11 47986 3 3 29 GLU C C 11.741 12.661 5.689 1.00 . C A . 25 GLU C 1 1
11 47987 3 3 29 GLU CA C 10.647 12.019 4.861 1.00 . C A . 25 GLU CA 1 1
11 47988 3 3 29 GLU CB C 10.299 12.945 3.693 1.00 . C A . 25 GLU CB 1 1
11 47989 3 3 29 GLU CD C 9.158 15.112 3.170 1.00 . C A . 25 GLU CD 1 1
11 47990 3 3 29 GLU CG C 9.179 13.907 4.106 1.00 . C A . 25 GLU CG 1 1
11 47991 3 3 29 GLU H H 9.426 12.083 6.588 1.00 . C A . 25 GLU H 1 1
11 47992 3 3 29 GLU HA H 11.015 11.082 4.465 1.00 . C A . 25 GLU HA 1 1
11 47993 3 3 29 GLU HB2 H 11.174 13.514 3.415 1.00 . C A . 25 GLU HB2 1 1
11 47994 3 3 29 GLU HB3 H 9.972 12.354 2.851 1.00 . C A . 25 GLU HB3 1 1
11 47995 3 3 29 GLU HG2 H 8.227 13.396 4.049 1.00 . C A . 25 GLU HG2 1 1
11 47996 3 3 29 GLU HG3 H 9.346 14.243 5.118 1.00 . C A . 25 GLU HG3 1 1
11 47997 3 3 29 GLU N N 9.466 11.762 5.665 1.00 . C A . 25 GLU N 1 1
11 47998 3 3 29 GLU O O 11.560 13.732 6.267 1.00 . C A . 25 GLU O 1 1
11 47999 3 3 29 GLU OE1 O 10.114 15.868 3.189 1.00 . C A . 25 GLU OE1 1 1
11 48000 3 3 29 GLU OE2 O 8.185 15.260 2.450 1.00 . C A . 25 GLU OE2 1 1
11 48001 3 3 30 PHE C C 15.332 11.976 5.905 1.00 . C A . 26 PHE C 1 1
11 48002 3 3 30 PHE CA C 14.026 12.527 6.460 1.00 . C A . 26 PHE CA 1 1
11 48003 3 3 30 PHE CB C 13.888 12.197 7.945 1.00 . C A . 26 PHE CB 1 1
11 48004 3 3 30 PHE CD1 C 14.941 9.945 8.334 1.00 . C A . 26 PHE CD1 1 1
11 48005 3 3 30 PHE CD2 C 12.531 10.091 8.147 1.00 . C A . 26 PHE CD2 1 1
11 48006 3 3 30 PHE CE1 C 14.843 8.565 8.537 1.00 . C A . 26 PHE CE1 1 1
11 48007 3 3 30 PHE CE2 C 12.427 8.713 8.348 1.00 . C A . 26 PHE CE2 1 1
11 48008 3 3 30 PHE CG C 13.787 10.707 8.141 1.00 . C A . 26 PHE CG 1 1
11 48009 3 3 30 PHE CZ C 13.585 7.946 8.543 1.00 . C A . 26 PHE CZ 1 1
11 48010 3 3 30 PHE H H 12.963 11.156 5.229 1.00 . C A . 26 PHE H 1 1
11 48011 3 3 30 PHE HA H 14.036 13.598 6.353 1.00 . C A . 26 PHE HA 1 1
11 48012 3 3 30 PHE HB2 H 14.749 12.570 8.477 1.00 . C A . 26 PHE HB2 1 1
11 48013 3 3 30 PHE HB3 H 12.997 12.669 8.332 1.00 . C A . 26 PHE HB3 1 1
11 48014 3 3 30 PHE HD1 H 15.909 10.423 8.329 1.00 . C A . 26 PHE HD1 1 1
11 48015 3 3 30 PHE HD2 H 11.639 10.679 8.002 1.00 . C A . 26 PHE HD2 1 1
11 48016 3 3 30 PHE HE1 H 15.736 7.979 8.686 1.00 . C A . 26 PHE HE1 1 1
11 48017 3 3 30 PHE HE2 H 11.452 8.243 8.355 1.00 . C A . 26 PHE HE2 1 1
11 48018 3 3 30 PHE HZ H 13.507 6.880 8.700 1.00 . C A . 26 PHE HZ 1 1
11 48019 3 3 30 PHE N N 12.885 12.004 5.721 1.00 . C A . 26 PHE N 1 1
11 48020 3 3 30 PHE O O 15.346 10.946 5.237 1.00 . C A . 26 PHE O 1 1
11 48021 3 3 31 ARG C C 18.261 11.086 6.502 1.00 . C A . 27 ARG C 1 1
11 48022 3 3 31 ARG CA C 17.726 12.239 5.669 1.00 . C A . 27 ARG CA 1 1
11 48023 3 3 31 ARG CB C 18.724 13.397 5.716 1.00 . C A . 27 ARG CB 1 1
11 48024 3 3 31 ARG CD C 19.217 15.701 4.867 1.00 . C A . 27 ARG CD 1 1
11 48025 3 3 31 ARG CG C 18.306 14.478 4.716 1.00 . C A . 27 ARG CG 1 1
11 48026 3 3 31 ARG CZ C 17.800 17.555 4.148 1.00 . C A . 27 ARG CZ 1 1
11 48027 3 3 31 ARG H H 16.367 13.495 6.699 1.00 . C A . 27 ARG H 1 1
11 48028 3 3 31 ARG HA H 17.616 11.913 4.646 1.00 . C A . 27 ARG HA 1 1
11 48029 3 3 31 ARG HB2 H 18.745 13.812 6.712 1.00 . C A . 27 ARG HB2 1 1
11 48030 3 3 31 ARG HB3 H 19.708 13.030 5.458 1.00 . C A . 27 ARG HB3 1 1
11 48031 3 3 31 ARG HD2 H 19.130 16.091 5.871 1.00 . C A . 27 ARG HD2 1 1
11 48032 3 3 31 ARG HD3 H 20.242 15.410 4.686 1.00 . C A . 27 ARG HD3 1 1
11 48033 3 3 31 ARG HE H 19.338 16.836 3.081 1.00 . C A . 27 ARG HE 1 1
11 48034 3 3 31 ARG HG2 H 18.389 14.091 3.710 1.00 . C A . 27 ARG HG2 1 1
11 48035 3 3 31 ARG HG3 H 17.284 14.769 4.907 1.00 . C A . 27 ARG HG3 1 1
11 48036 3 3 31 ARG HH11 H 17.314 16.746 5.923 1.00 . C A . 27 ARG HH11 1 1
11 48037 3 3 31 ARG HH12 H 16.324 18.065 5.407 1.00 . C A . 27 ARG HH12 1 1
11 48038 3 3 31 ARG HH21 H 18.035 18.571 2.438 1.00 . C A . 27 ARG HH21 1 1
11 48039 3 3 31 ARG HH22 H 16.727 19.094 3.445 1.00 . C A . 27 ARG HH22 1 1
11 48040 3 3 31 ARG N N 16.430 12.675 6.170 1.00 . C A . 27 ARG N 1 1
11 48041 3 3 31 ARG NE N 18.830 16.738 3.914 1.00 . C A . 27 ARG NE 1 1
11 48042 3 3 31 ARG NH1 N 17.093 17.445 5.246 1.00 . C A . 27 ARG NH1 1 1
11 48043 3 3 31 ARG NH2 N 17.498 18.479 3.277 1.00 . C A . 27 ARG NH2 1 1
11 48044 3 3 31 ARG O O 18.435 11.208 7.715 1.00 . C A . 27 ARG O 1 1
11 48045 3 3 32 ALA C C 19.887 7.961 5.561 1.00 . C A . 28 ALA C 1 1
11 48046 3 3 32 ALA CA C 19.090 8.816 6.526 1.00 . C A . 28 ALA CA 1 1
11 48047 3 3 32 ALA CB C 17.975 7.971 7.152 1.00 . C A . 28 ALA CB 1 1
11 48048 3 3 32 ALA H H 18.404 9.945 4.867 1.00 . C A . 28 ALA H 1 1
11 48049 3 3 32 ALA HA H 19.747 9.157 7.310 1.00 . C A . 28 ALA HA 1 1
11 48050 3 3 32 ALA HB1 H 17.027 8.239 6.711 1.00 . C A . 28 ALA HB1 1 1
11 48051 3 3 32 ALA HB2 H 17.943 8.157 8.216 1.00 . C A . 28 ALA HB2 1 1
11 48052 3 3 32 ALA HB3 H 18.174 6.919 6.976 1.00 . C A . 28 ALA HB3 1 1
11 48053 3 3 32 ALA N N 18.546 9.977 5.838 1.00 . C A . 28 ALA N 1 1
11 48054 3 3 32 ALA O O 19.555 7.854 4.380 1.00 . C A . 28 ALA O 1 1
11 48055 3 3 33 GLY C C 21.561 5.033 5.655 1.00 . C A . 29 GLY C 1 1
11 48056 3 3 33 GLY CA C 21.777 6.487 5.266 1.00 . C A . 29 GLY CA 1 1
11 48057 3 3 33 GLY H H 21.140 7.472 7.028 1.00 . C A . 29 GLY H 1 1
11 48058 3 3 33 GLY HA2 H 21.523 6.620 4.224 1.00 . C A . 29 GLY HA2 1 1
11 48059 3 3 33 GLY HA3 H 22.811 6.748 5.418 1.00 . C A . 29 GLY HA3 1 1
11 48060 3 3 33 GLY N N 20.934 7.347 6.077 1.00 . C A . 29 GLY N 1 1
11 48061 3 3 33 GLY O O 21.205 4.735 6.794 1.00 . C A . 29 GLY O 1 1
11 48062 3 3 34 LYS C C 22.859 2.072 5.490 1.00 . C A . 30 LYS C 1 1
11 48063 3 3 34 LYS CA C 21.568 2.715 4.984 1.00 . C A . 30 LYS CA 1 1
11 48064 3 3 34 LYS CB C 21.094 1.983 3.725 1.00 . C A . 30 LYS CB 1 1
11 48065 3 3 34 LYS CD C 21.800 1.265 1.443 1.00 . C A . 30 LYS CD 1 1
11 48066 3 3 34 LYS CE C 20.402 1.498 0.869 1.00 . C A . 30 LYS CE 1 1
11 48067 3 3 34 LYS CG C 22.065 2.251 2.580 1.00 . C A . 30 LYS CG 1 1
11 48068 3 3 34 LYS H H 22.034 4.419 3.817 1.00 . C A . 30 LYS H 1 1
11 48069 3 3 34 LYS HA H 20.813 2.619 5.743 1.00 . C A . 30 LYS HA 1 1
11 48070 3 3 34 LYS HB2 H 21.050 0.922 3.919 1.00 . C A . 30 LYS HB2 1 1
11 48071 3 3 34 LYS HB3 H 20.113 2.341 3.450 1.00 . C A . 30 LYS HB3 1 1
11 48072 3 3 34 LYS HD2 H 22.535 1.405 0.666 1.00 . C A . 30 LYS HD2 1 1
11 48073 3 3 34 LYS HD3 H 21.864 0.257 1.824 1.00 . C A . 30 LYS HD3 1 1
11 48074 3 3 34 LYS HE2 H 19.662 1.271 1.623 1.00 . C A . 30 LYS HE2 1 1
11 48075 3 3 34 LYS HE3 H 20.303 2.529 0.568 1.00 . C A . 30 LYS HE3 1 1
11 48076 3 3 34 LYS HG2 H 21.928 3.261 2.220 1.00 . C A . 30 LYS HG2 1 1
11 48077 3 3 34 LYS HG3 H 23.078 2.127 2.930 1.00 . C A . 30 LYS HG3 1 1
11 48078 3 3 34 LYS HZ1 H 20.191 1.183 -1.178 1.00 . C A . 30 LYS HZ1 1 1
11 48079 3 3 34 LYS HZ2 H 19.290 0.112 -0.216 1.00 . C A . 30 LYS HZ2 1 1
11 48080 3 3 34 LYS HZ3 H 20.970 -0.083 -0.362 1.00 . C A . 30 LYS HZ3 1 1
11 48081 3 3 34 LYS N N 21.762 4.130 4.710 1.00 . C A . 30 LYS N 1 1
11 48082 3 3 34 LYS NZ N 20.197 0.610 -0.310 1.00 . C A . 30 LYS NZ 1 1
11 48083 3 3 34 LYS O O 23.915 2.700 5.500 1.00 . C A . 30 LYS O 1 1
11 48084 3 3 35 MET C C 23.906 -1.350 5.902 1.00 . C A . 31 MET C 1 1
11 48085 3 3 35 MET CA C 23.922 0.088 6.430 1.00 . C A . 31 MET CA 1 1
11 48086 3 3 35 MET CB C 23.912 0.058 7.961 1.00 . C A . 31 MET CB 1 1
11 48087 3 3 35 MET CE C 25.205 1.545 10.579 1.00 . C A . 31 MET CE 1 1
11 48088 3 3 35 MET CG C 23.424 1.401 8.517 1.00 . C A . 31 MET CG 1 1
11 48089 3 3 35 MET H H 21.884 0.371 5.897 1.00 . C A . 31 MET H 1 1
11 48090 3 3 35 MET HA H 24.824 0.578 6.091 1.00 . C A . 31 MET HA 1 1
11 48091 3 3 35 MET HB2 H 23.267 -0.728 8.293 1.00 . C A . 31 MET HB2 1 1
11 48092 3 3 35 MET HB3 H 24.909 -0.132 8.318 1.00 . C A . 31 MET HB3 1 1
11 48093 3 3 35 MET HE1 H 25.506 1.005 11.465 1.00 . C A . 31 MET HE1 1 1
11 48094 3 3 35 MET HE2 H 25.437 2.593 10.704 1.00 . C A . 31 MET HE2 1 1
11 48095 3 3 35 MET HE3 H 25.736 1.161 9.722 1.00 . C A . 31 MET HE3 1 1
11 48096 3 3 35 MET HG2 H 24.079 2.189 8.182 1.00 . C A . 31 MET HG2 1 1
11 48097 3 3 35 MET HG3 H 22.420 1.596 8.170 1.00 . C A . 31 MET HG3 1 1
11 48098 3 3 35 MET N N 22.758 0.815 5.920 1.00 . C A . 31 MET N 1 1
11 48099 3 3 35 MET O O 22.941 -1.764 5.255 1.00 . C A . 31 MET O 1 1
11 48100 3 3 35 MET SD S 23.423 1.346 10.329 1.00 . C A . 31 MET SD 1 1
11 48101 3 3 36 SER C C 25.274 -4.416 6.922 1.00 . C A . 32 SER C 1 1
11 48102 3 3 36 SER CA C 25.038 -3.498 5.735 1.00 . C A . 32 SER CA 1 1
11 48103 3 3 36 SER CB C 26.189 -3.683 4.741 1.00 . C A . 32 SER CB 1 1
11 48104 3 3 36 SER H H 25.702 -1.744 6.712 1.00 . C A . 32 SER H 1 1
11 48105 3 3 36 SER HA H 24.108 -3.769 5.255 1.00 . C A . 32 SER HA 1 1
11 48106 3 3 36 SER HB2 H 27.107 -3.342 5.187 1.00 . C A . 32 SER HB2 1 1
11 48107 3 3 36 SER HB3 H 26.283 -4.735 4.493 1.00 . C A . 32 SER HB3 1 1
11 48108 3 3 36 SER HG H 26.293 -3.408 2.816 1.00 . C A . 32 SER HG 1 1
11 48109 3 3 36 SER N N 24.965 -2.112 6.183 1.00 . C A . 32 SER N 1 1
11 48110 3 3 36 SER O O 26.217 -4.214 7.687 1.00 . C A . 32 SER O 1 1
11 48111 3 3 36 SER OG O 25.929 -2.926 3.564 1.00 . C A . 32 SER OG 1 1
11 48112 3 3 37 LEU C C 25.104 -7.703 7.637 1.00 . C A . 33 LEU C 1 1
11 48113 3 3 37 LEU CA C 24.595 -6.370 8.161 1.00 . C A . 33 LEU CA 1 1
11 48114 3 3 37 LEU CB C 23.264 -6.569 8.901 1.00 . C A . 33 LEU CB 1 1
11 48115 3 3 37 LEU CD1 C 24.496 -7.476 10.895 1.00 . C A . 33 LEU CD1 1 1
11 48116 3 3 37 LEU CD2 C 22.052 -7.881 10.646 1.00 . C A . 33 LEU CD2 1 1
11 48117 3 3 37 LEU CG C 23.375 -7.740 9.890 1.00 . C A . 33 LEU CG 1 1
11 48118 3 3 37 LEU H H 23.705 -5.554 6.427 1.00 . C A . 33 LEU H 1 1
11 48119 3 3 37 LEU HA H 25.319 -5.963 8.850 1.00 . C A . 33 LEU HA 1 1
11 48120 3 3 37 LEU HB2 H 23.019 -5.667 9.441 1.00 . C A . 33 LEU HB2 1 1
11 48121 3 3 37 LEU HB3 H 22.484 -6.781 8.185 1.00 . C A . 33 LEU HB3 1 1
11 48122 3 3 37 LEU HD11 H 24.134 -7.670 11.895 1.00 . C A . 33 LEU HD11 1 1
11 48123 3 3 37 LEU HD12 H 24.815 -6.448 10.821 1.00 . C A . 33 LEU HD12 1 1
11 48124 3 3 37 LEU HD13 H 25.330 -8.129 10.682 1.00 . C A . 33 LEU HD13 1 1
11 48125 3 3 37 LEU HD21 H 21.230 -7.804 9.951 1.00 . C A . 33 LEU HD21 1 1
11 48126 3 3 37 LEU HD22 H 21.976 -7.097 11.386 1.00 . C A . 33 LEU HD22 1 1
11 48127 3 3 37 LEU HD23 H 22.019 -8.842 11.139 1.00 . C A . 33 LEU HD23 1 1
11 48128 3 3 37 LEU HG H 23.578 -8.656 9.353 1.00 . C A . 33 LEU HG 1 1
11 48129 3 3 37 LEU N N 24.433 -5.431 7.067 1.00 . C A . 33 LEU N 1 1
11 48130 3 3 37 LEU O O 24.432 -8.379 6.859 1.00 . C A . 33 LEU O 1 1
11 48131 3 3 38 LYS C C 27.141 -10.210 8.894 1.00 . C A . 34 LYS C 1 1
11 48132 3 3 38 LYS CA C 26.893 -9.335 7.673 1.00 . C A . 34 LYS CA 1 1
11 48133 3 3 38 LYS CB C 28.204 -9.071 6.931 1.00 . C A . 34 LYS CB 1 1
11 48134 3 3 38 LYS CD C 29.231 -8.206 4.827 1.00 . C A . 34 LYS CD 1 1
11 48135 3 3 38 LYS CE C 28.948 -7.595 3.455 1.00 . C A . 34 LYS CE 1 1
11 48136 3 3 38 LYS CG C 27.911 -8.451 5.564 1.00 . C A . 34 LYS CG 1 1
11 48137 3 3 38 LYS H H 26.776 -7.491 8.708 1.00 . C A . 34 LYS H 1 1
11 48138 3 3 38 LYS HA H 26.213 -9.847 7.007 1.00 . C A . 34 LYS HA 1 1
11 48139 3 3 38 LYS HB2 H 28.806 -8.382 7.507 1.00 . C A . 34 LYS HB2 1 1
11 48140 3 3 38 LYS HB3 H 28.741 -9.996 6.798 1.00 . C A . 34 LYS HB3 1 1
11 48141 3 3 38 LYS HD2 H 29.843 -7.529 5.404 1.00 . C A . 34 LYS HD2 1 1
11 48142 3 3 38 LYS HD3 H 29.750 -9.143 4.701 1.00 . C A . 34 LYS HD3 1 1
11 48143 3 3 38 LYS HE2 H 28.340 -8.274 2.877 1.00 . C A . 34 LYS HE2 1 1
11 48144 3 3 38 LYS HE3 H 28.425 -6.657 3.577 1.00 . C A . 34 LYS HE3 1 1
11 48145 3 3 38 LYS HG2 H 27.293 -9.125 4.989 1.00 . C A . 34 LYS HG2 1 1
11 48146 3 3 38 LYS HG3 H 27.395 -7.512 5.698 1.00 . C A . 34 LYS HG3 1 1
11 48147 3 3 38 LYS HZ1 H 30.242 -7.881 1.849 1.00 . C A . 34 LYS HZ1 1 1
11 48148 3 3 38 LYS HZ2 H 31.026 -7.680 3.343 1.00 . C A . 34 LYS HZ2 1 1
11 48149 3 3 38 LYS HZ3 H 30.343 -6.341 2.551 1.00 . C A . 34 LYS HZ3 1 1
11 48150 3 3 38 LYS N N 26.294 -8.074 8.083 1.00 . C A . 34 LYS N 1 1
11 48151 3 3 38 LYS NZ N 30.237 -7.356 2.745 1.00 . C A . 34 LYS NZ 1 1
11 48152 3 3 38 LYS O O 27.999 -9.904 9.724 1.00 . C A . 34 LYS O 1 1
11 48153 3 3 39 GLY C C 25.935 -11.549 11.398 1.00 . C A . 35 GLY C 1 1
11 48154 3 3 39 GLY CA C 26.505 -12.196 10.141 1.00 . C A . 35 GLY CA 1 1
11 48155 3 3 39 GLY H H 25.700 -11.474 8.317 1.00 . C A . 35 GLY H 1 1
11 48156 3 3 39 GLY HA2 H 25.965 -13.108 9.931 1.00 . C A . 35 GLY HA2 1 1
11 48157 3 3 39 GLY HA3 H 27.548 -12.423 10.299 1.00 . C A . 35 GLY HA3 1 1
11 48158 3 3 39 GLY N N 26.374 -11.290 9.006 1.00 . C A . 35 GLY N 1 1
11 48159 3 3 39 GLY O O 24.783 -11.780 11.761 1.00 . C A . 35 GLY O 1 1
11 48160 3 3 40 THR C C 27.007 -8.666 13.362 1.00 . C A . 36 THR C 1 1
11 48161 3 3 40 THR CA C 26.320 -10.026 13.255 1.00 . C A . 36 THR CA 1 1
11 48162 3 3 40 THR CB C 26.625 -10.865 14.497 1.00 . C A . 36 THR CB 1 1
11 48163 3 3 40 THR CG2 C 25.499 -11.874 14.717 1.00 . C A . 36 THR CG2 1 1
11 48164 3 3 40 THR H H 27.652 -10.570 11.702 1.00 . C A . 36 THR H 1 1
11 48165 3 3 40 THR HA H 25.253 -9.868 13.200 1.00 . C A . 36 THR HA 1 1
11 48166 3 3 40 THR HB H 26.692 -10.216 15.358 1.00 . C A . 36 THR HB 1 1
11 48167 3 3 40 THR HG1 H 28.452 -11.276 15.025 1.00 . C A . 36 THR HG1 1 1
11 48168 3 3 40 THR HG21 H 25.586 -12.674 13.998 1.00 . C A . 36 THR HG21 1 1
11 48169 3 3 40 THR HG22 H 24.544 -11.381 14.595 1.00 . C A . 36 THR HG22 1 1
11 48170 3 3 40 THR HG23 H 25.569 -12.278 15.717 1.00 . C A . 36 THR HG23 1 1
11 48171 3 3 40 THR N N 26.750 -10.725 12.049 1.00 . C A . 36 THR N 1 1
11 48172 3 3 40 THR O O 27.053 -8.072 14.437 1.00 . C A . 36 THR O 1 1
11 48173 3 3 40 THR OG1 O 27.860 -11.544 14.318 1.00 . C A . 36 THR OG1 1 1
11 48174 3 3 41 THR C C 27.492 -5.934 11.274 1.00 . C A . 37 THR C 1 1
11 48175 3 3 41 THR CA C 28.208 -6.884 12.226 1.00 . C A . 37 THR CA 1 1
11 48176 3 3 41 THR CB C 29.667 -7.047 11.789 1.00 . C A . 37 THR CB 1 1
11 48177 3 3 41 THR CG2 C 30.360 -5.681 11.802 1.00 . C A . 37 THR CG2 1 1
11 48178 3 3 41 THR H H 27.466 -8.692 11.410 1.00 . C A . 37 THR H 1 1
11 48179 3 3 41 THR HA H 28.185 -6.466 13.221 1.00 . C A . 37 THR HA 1 1
11 48180 3 3 41 THR HB H 29.702 -7.452 10.791 1.00 . C A . 37 THR HB 1 1
11 48181 3 3 41 THR HG1 H 30.112 -8.823 12.441 1.00 . C A . 37 THR HG1 1 1
11 48182 3 3 41 THR HG21 H 31.339 -5.780 12.248 1.00 . C A . 37 THR HG21 1 1
11 48183 3 3 41 THR HG22 H 29.771 -4.984 12.377 1.00 . C A . 37 THR HG22 1 1
11 48184 3 3 41 THR HG23 H 30.460 -5.319 10.790 1.00 . C A . 37 THR HG23 1 1
11 48185 3 3 41 THR N N 27.534 -8.177 12.241 1.00 . C A . 37 THR N 1 1
11 48186 3 3 41 THR O O 27.216 -6.282 10.126 1.00 . C A . 37 THR O 1 1
11 48187 3 3 41 THR OG1 O 30.336 -7.923 12.685 1.00 . C A . 37 THR OG1 1 1
11 48188 3 3 42 VAL C C 27.484 -2.614 10.594 1.00 . C A . 38 VAL C 1 1
11 48189 3 3 42 VAL CA C 26.514 -3.732 10.961 1.00 . C A . 38 VAL CA 1 1
11 48190 3 3 42 VAL CB C 25.353 -3.135 11.761 1.00 . C A . 38 VAL CB 1 1
11 48191 3 3 42 VAL CG1 C 24.643 -2.079 10.914 1.00 . C A . 38 VAL CG1 1 1
11 48192 3 3 42 VAL CG2 C 24.363 -4.236 12.152 1.00 . C A . 38 VAL CG2 1 1
11 48193 3 3 42 VAL H H 27.445 -4.523 12.681 1.00 . C A . 38 VAL H 1 1
11 48194 3 3 42 VAL HA H 26.127 -4.188 10.058 1.00 . C A . 38 VAL HA 1 1
11 48195 3 3 42 VAL HB H 25.743 -2.667 12.655 1.00 . C A . 38 VAL HB 1 1
11 48196 3 3 42 VAL HG11 H 25.139 -1.128 11.036 1.00 . C A . 38 VAL HG11 1 1
11 48197 3 3 42 VAL HG12 H 23.614 -1.994 11.234 1.00 . C A . 38 VAL HG12 1 1
11 48198 3 3 42 VAL HG13 H 24.675 -2.371 9.875 1.00 . C A . 38 VAL HG13 1 1
11 48199 3 3 42 VAL HG21 H 23.842 -4.583 11.273 1.00 . C A . 38 VAL HG21 1 1
11 48200 3 3 42 VAL HG22 H 23.649 -3.844 12.862 1.00 . C A . 38 VAL HG22 1 1
11 48201 3 3 42 VAL HG23 H 24.899 -5.060 12.603 1.00 . C A . 38 VAL HG23 1 1
11 48202 3 3 42 VAL N N 27.198 -4.737 11.762 1.00 . C A . 38 VAL N 1 1
11 48203 3 3 42 VAL O O 28.078 -1.991 11.474 1.00 . C A . 38 VAL O 1 1
11 48204 3 3 43 THR C C 27.746 -0.200 8.145 1.00 . C A . 39 THR C 1 1
11 48205 3 3 43 THR CA C 28.542 -1.308 8.853 1.00 . C A . 39 THR CA 1 1
11 48206 3 3 43 THR CB C 29.559 -1.902 7.882 1.00 . C A . 39 THR CB 1 1
11 48207 3 3 43 THR CG2 C 30.444 -2.913 8.611 1.00 . C A . 39 THR CG2 1 1
11 48208 3 3 43 THR H H 27.151 -2.888 8.639 1.00 . C A . 39 THR H 1 1
11 48209 3 3 43 THR HA H 29.063 -0.912 9.705 1.00 . C A . 39 THR HA 1 1
11 48210 3 3 43 THR HB H 30.168 -1.115 7.490 1.00 . C A . 39 THR HB 1 1
11 48211 3 3 43 THR HG1 H 28.288 -1.911 6.406 1.00 . C A . 39 THR HG1 1 1
11 48212 3 3 43 THR HG21 H 31.464 -2.558 8.617 1.00 . C A . 39 THR HG21 1 1
11 48213 3 3 43 THR HG22 H 30.400 -3.865 8.100 1.00 . C A . 39 THR HG22 1 1
11 48214 3 3 43 THR HG23 H 30.098 -3.033 9.626 1.00 . C A . 39 THR HG23 1 1
11 48215 3 3 43 THR N N 27.642 -2.361 9.300 1.00 . C A . 39 THR N 1 1
11 48216 3 3 43 THR O O 26.915 -0.501 7.296 1.00 . C A . 39 THR O 1 1
11 48217 3 3 43 THR OG1 O 28.876 -2.549 6.816 1.00 . C A . 39 THR OG1 1 1
11 48218 3 3 44 PRO C C 27.610 2.392 6.348 1.00 . C A . 40 PRO C 1 1
11 48219 3 3 44 PRO CA C 27.210 2.173 7.802 1.00 . C A . 40 PRO CA 1 1
11 48220 3 3 44 PRO CB C 27.548 3.395 8.650 1.00 . C A . 40 PRO CB 1 1
11 48221 3 3 44 PRO CD C 28.930 1.576 9.450 1.00 . C A . 40 PRO CD 1 1
11 48222 3 3 44 PRO CG C 28.869 3.092 9.265 1.00 . C A . 40 PRO CG 1 1
11 48223 3 3 44 PRO HA H 26.152 1.983 7.862 1.00 . C A . 40 PRO HA 1 1
11 48224 3 3 44 PRO HB2 H 27.615 4.275 8.024 1.00 . C A . 40 PRO HB2 1 1
11 48225 3 3 44 PRO HB3 H 26.805 3.536 9.419 1.00 . C A . 40 PRO HB3 1 1
11 48226 3 3 44 PRO HD2 H 29.927 1.211 9.242 1.00 . C A . 40 PRO HD2 1 1
11 48227 3 3 44 PRO HD3 H 28.625 1.302 10.447 1.00 . C A . 40 PRO HD3 1 1
11 48228 3 3 44 PRO HG2 H 29.667 3.426 8.615 1.00 . C A . 40 PRO HG2 1 1
11 48229 3 3 44 PRO HG3 H 28.941 3.574 10.224 1.00 . C A . 40 PRO HG3 1 1
11 48230 3 3 44 PRO N N 27.965 1.062 8.458 1.00 . C A . 40 PRO N 1 1
11 48231 3 3 44 PRO O O 28.770 2.216 5.975 1.00 . C A . 40 PRO O 1 1
11 48232 3 3 45 ASP C C 26.992 4.561 3.916 1.00 . C A . 41 ASP C 1 1
11 48233 3 3 45 ASP CA C 26.872 3.060 4.135 1.00 . C A . 41 ASP CA 1 1
11 48234 3 3 45 ASP CB C 25.727 2.511 3.280 1.00 . C A . 41 ASP CB 1 1
11 48235 3 3 45 ASP CG C 26.106 2.581 1.804 1.00 . C A . 41 ASP CG 1 1
11 48236 3 3 45 ASP H H 25.736 2.925 5.909 1.00 . C A . 41 ASP H 1 1
11 48237 3 3 45 ASP HA H 27.793 2.586 3.837 1.00 . C A . 41 ASP HA 1 1
11 48238 3 3 45 ASP HB2 H 25.530 1.486 3.554 1.00 . C A . 41 ASP HB2 1 1
11 48239 3 3 45 ASP HB3 H 24.841 3.104 3.445 1.00 . C A . 41 ASP HB3 1 1
11 48240 3 3 45 ASP N N 26.634 2.794 5.543 1.00 . C A . 41 ASP N 1 1
11 48241 3 3 45 ASP O O 26.077 5.321 4.239 1.00 . C A . 41 ASP O 1 1
11 48242 3 3 45 ASP OD1 O 27.075 3.254 1.494 1.00 . C A . 41 ASP OD1 1 1
11 48243 3 3 45 ASP OD2 O 25.425 1.957 1.007 1.00 . C A . 41 ASP OD2 1 1
11 48244 3 3 46 LYS C C 27.353 6.947 2.137 1.00 . C A . 42 LYS C 1 1
11 48245 3 3 46 LYS CA C 28.365 6.395 3.142 1.00 . C A . 42 LYS CA 1 1
11 48246 3 3 46 LYS CB C 29.782 6.598 2.599 1.00 . C A . 42 LYS CB 1 1
11 48247 3 3 46 LYS CD C 30.775 6.867 4.897 1.00 . C A . 42 LYS CD 1 1
11 48248 3 3 46 LYS CE C 31.938 6.430 5.792 1.00 . C A . 42 LYS CE 1 1
11 48249 3 3 46 LYS CG C 30.813 6.059 3.598 1.00 . C A . 42 LYS CG 1 1
11 48250 3 3 46 LYS H H 28.821 4.334 3.160 1.00 . C A . 42 LYS H 1 1
11 48251 3 3 46 LYS HA H 28.260 6.933 4.074 1.00 . C A . 42 LYS HA 1 1
11 48252 3 3 46 LYS HB2 H 29.883 6.068 1.663 1.00 . C A . 42 LYS HB2 1 1
11 48253 3 3 46 LYS HB3 H 29.958 7.651 2.435 1.00 . C A . 42 LYS HB3 1 1
11 48254 3 3 46 LYS HD2 H 30.867 7.920 4.673 1.00 . C A . 42 LYS HD2 1 1
11 48255 3 3 46 LYS HD3 H 29.844 6.685 5.411 1.00 . C A . 42 LYS HD3 1 1
11 48256 3 3 46 LYS HE2 H 32.866 6.546 5.253 1.00 . C A . 42 LYS HE2 1 1
11 48257 3 3 46 LYS HE3 H 31.960 7.041 6.680 1.00 . C A . 42 LYS HE3 1 1
11 48258 3 3 46 LYS HG2 H 30.591 5.025 3.815 1.00 . C A . 42 LYS HG2 1 1
11 48259 3 3 46 LYS HG3 H 31.801 6.129 3.165 1.00 . C A . 42 LYS HG3 1 1
11 48260 3 3 46 LYS HZ1 H 31.830 4.402 5.325 1.00 . C A . 42 LYS HZ1 1 1
11 48261 3 3 46 LYS HZ2 H 30.833 4.868 6.620 1.00 . C A . 42 LYS HZ2 1 1
11 48262 3 3 46 LYS HZ3 H 32.513 4.727 6.845 1.00 . C A . 42 LYS HZ3 1 1
11 48263 3 3 46 LYS N N 28.126 4.983 3.385 1.00 . C A . 42 LYS N 1 1
11 48264 3 3 46 LYS NZ N 31.766 4.999 6.174 1.00 . C A . 42 LYS NZ 1 1
11 48265 3 3 46 LYS O O 27.213 8.160 2.003 1.00 . C A . 42 LYS O 1 1
11 48266 3 3 47 ARG C C 24.466 7.091 1.202 1.00 . C A . 43 ARG C 1 1
11 48267 3 3 47 ARG CA C 25.658 6.508 0.461 1.00 . C A . 43 ARG CA 1 1
11 48268 3 3 47 ARG CB C 25.195 5.340 -0.420 1.00 . C A . 43 ARG CB 1 1
11 48269 3 3 47 ARG CD C 25.817 3.914 -2.382 1.00 . C A . 43 ARG CD 1 1
11 48270 3 3 47 ARG CG C 26.344 4.896 -1.331 1.00 . C A . 43 ARG CG 1 1
11 48271 3 3 47 ARG CZ C 24.702 1.743 -2.435 1.00 . C A . 43 ARG CZ 1 1
11 48272 3 3 47 ARG H H 26.778 5.103 1.570 1.00 . C A . 43 ARG H 1 1
11 48273 3 3 47 ARG HA H 26.095 7.272 -0.163 1.00 . C A . 43 ARG HA 1 1
11 48274 3 3 47 ARG HB2 H 24.895 4.513 0.207 1.00 . C A . 43 ARG HB2 1 1
11 48275 3 3 47 ARG HB3 H 24.360 5.654 -1.026 1.00 . C A . 43 ARG HB3 1 1
11 48276 3 3 47 ARG HD2 H 25.007 4.376 -2.926 1.00 . C A . 43 ARG HD2 1 1
11 48277 3 3 47 ARG HD3 H 26.614 3.671 -3.071 1.00 . C A . 43 ARG HD3 1 1
11 48278 3 3 47 ARG HE H 25.476 2.572 -0.783 1.00 . C A . 43 ARG HE 1 1
11 48279 3 3 47 ARG HG2 H 26.769 5.758 -1.823 1.00 . C A . 43 ARG HG2 1 1
11 48280 3 3 47 ARG HG3 H 27.104 4.410 -0.739 1.00 . C A . 43 ARG HG3 1 1
11 48281 3 3 47 ARG HH11 H 24.785 2.701 -4.201 1.00 . C A . 43 ARG HH11 1 1
11 48282 3 3 47 ARG HH12 H 24.004 1.157 -4.221 1.00 . C A . 43 ARG HH12 1 1
11 48283 3 3 47 ARG HH21 H 24.472 0.550 -0.845 1.00 . C A . 43 ARG HH21 1 1
11 48284 3 3 47 ARG HH22 H 23.827 -0.055 -2.333 1.00 . C A . 43 ARG HH22 1 1
11 48285 3 3 47 ARG N N 26.644 6.059 1.430 1.00 . C A . 43 ARG N 1 1
11 48286 3 3 47 ARG NE N 25.335 2.695 -1.744 1.00 . C A . 43 ARG NE 1 1
11 48287 3 3 47 ARG NH1 N 24.481 1.880 -3.719 1.00 . C A . 43 ARG NH1 1 1
11 48288 3 3 47 ARG NH2 N 24.302 0.662 -1.824 1.00 . C A . 43 ARG NH2 1 1
11 48289 3 3 47 ARG O O 23.450 6.425 1.395 1.00 . C A . 43 ARG O 1 1
11 48290 3 3 48 LYS C C 22.340 9.179 1.481 1.00 . C A . 44 LYS C 1 1
11 48291 3 3 48 LYS CA C 23.558 9.013 2.369 1.00 . C A . 44 LYS CA 1 1
11 48292 3 3 48 LYS CB C 24.045 10.389 2.816 1.00 . C A . 44 LYS CB 1 1
11 48293 3 3 48 LYS CD C 25.673 11.564 4.307 1.00 . C A . 44 LYS CD 1 1
11 48294 3 3 48 LYS CE C 26.128 12.533 3.212 1.00 . C A . 44 LYS CE 1 1
11 48295 3 3 48 LYS CG C 25.288 10.221 3.689 1.00 . C A . 44 LYS CG 1 1
11 48296 3 3 48 LYS H H 25.453 8.813 1.456 1.00 . C A . 44 LYS H 1 1
11 48297 3 3 48 LYS HA H 23.295 8.427 3.237 1.00 . C A . 44 LYS HA 1 1
11 48298 3 3 48 LYS HB2 H 24.288 10.986 1.948 1.00 . C A . 44 LYS HB2 1 1
11 48299 3 3 48 LYS HB3 H 23.271 10.880 3.387 1.00 . C A . 44 LYS HB3 1 1
11 48300 3 3 48 LYS HD2 H 24.819 11.975 4.817 1.00 . C A . 44 LYS HD2 1 1
11 48301 3 3 48 LYS HD3 H 26.477 11.418 5.011 1.00 . C A . 44 LYS HD3 1 1
11 48302 3 3 48 LYS HE2 H 26.950 12.098 2.664 1.00 . C A . 44 LYS HE2 1 1
11 48303 3 3 48 LYS HE3 H 25.305 12.726 2.538 1.00 . C A . 44 LYS HE3 1 1
11 48304 3 3 48 LYS HG2 H 25.080 9.511 4.471 1.00 . C A . 44 LYS HG2 1 1
11 48305 3 3 48 LYS HG3 H 26.105 9.860 3.082 1.00 . C A . 44 LYS HG3 1 1
11 48306 3 3 48 LYS HZ1 H 26.675 13.678 4.863 1.00 . C A . 44 LYS HZ1 1 1
11 48307 3 3 48 LYS HZ2 H 25.852 14.547 3.659 1.00 . C A . 44 LYS HZ2 1 1
11 48308 3 3 48 LYS HZ3 H 27.477 14.105 3.431 1.00 . C A . 44 LYS HZ3 1 1
11 48309 3 3 48 LYS N N 24.612 8.340 1.631 1.00 . C A . 44 LYS N 1 1
11 48310 3 3 48 LYS NZ N 26.566 13.812 3.839 1.00 . C A . 44 LYS NZ 1 1
11 48311 3 3 48 LYS O O 22.454 9.642 0.349 1.00 . C A . 44 LYS O 1 1
11 48312 3 3 49 GLY C C 18.883 9.644 1.993 1.00 . C A . 45 GLY C 1 1
11 48313 3 3 49 GLY CA C 19.958 8.910 1.220 1.00 . C A . 45 GLY CA 1 1
11 48314 3 3 49 GLY H H 21.147 8.426 2.905 1.00 . C A . 45 GLY H 1 1
11 48315 3 3 49 GLY HA2 H 20.162 9.441 0.305 1.00 . C A . 45 GLY HA2 1 1
11 48316 3 3 49 GLY HA3 H 19.600 7.925 0.979 1.00 . C A . 45 GLY HA3 1 1
11 48317 3 3 49 GLY N N 21.181 8.796 1.994 1.00 . C A . 45 GLY N 1 1
11 48318 3 3 49 GLY O O 19.162 10.440 2.891 1.00 . C A . 45 GLY O 1 1
11 48319 3 3 50 LEU C C 15.454 8.873 2.478 1.00 . C A . 46 LEU C 1 1
11 48320 3 3 50 LEU CA C 16.498 9.948 2.271 1.00 . C A . 46 LEU CA 1 1
11 48321 3 3 50 LEU CB C 15.900 11.044 1.390 1.00 . C A . 46 LEU CB 1 1
11 48322 3 3 50 LEU CD1 C 15.788 13.092 2.820 1.00 . C A . 46 LEU CD1 1 1
11 48323 3 3 50 LEU CD2 C 13.868 12.491 1.335 1.00 . C A . 46 LEU CD2 1 1
11 48324 3 3 50 LEU CG C 14.982 11.937 2.226 1.00 . C A . 46 LEU CG 1 1
11 48325 3 3 50 LEU H H 17.509 8.696 0.915 1.00 . C A . 46 LEU H 1 1
11 48326 3 3 50 LEU HA H 16.785 10.367 3.224 1.00 . C A . 46 LEU HA 1 1
11 48327 3 3 50 LEU HB2 H 16.693 11.639 0.963 1.00 . C A . 46 LEU HB2 1 1
11 48328 3 3 50 LEU HB3 H 15.322 10.587 0.597 1.00 . C A . 46 LEU HB3 1 1
11 48329 3 3 50 LEU HD11 H 15.397 13.343 3.794 1.00 . C A . 46 LEU HD11 1 1
11 48330 3 3 50 LEU HD12 H 15.714 13.954 2.172 1.00 . C A . 46 LEU HD12 1 1
11 48331 3 3 50 LEU HD13 H 16.825 12.799 2.912 1.00 . C A . 46 LEU HD13 1 1
11 48332 3 3 50 LEU HD21 H 14.171 12.430 0.299 1.00 . C A . 46 LEU HD21 1 1
11 48333 3 3 50 LEU HD22 H 13.676 13.521 1.594 1.00 . C A . 46 LEU HD22 1 1
11 48334 3 3 50 LEU HD23 H 12.969 11.909 1.481 1.00 . C A . 46 LEU HD23 1 1
11 48335 3 3 50 LEU HG H 14.548 11.356 3.027 1.00 . C A . 46 LEU HG 1 1
11 48336 3 3 50 LEU N N 17.649 9.351 1.632 1.00 . C A . 46 LEU N 1 1
11 48337 3 3 50 LEU O O 15.072 8.184 1.533 1.00 . C A . 46 LEU O 1 1
11 48338 3 3 51 VAL C C 12.617 8.425 3.986 1.00 . C A . 47 VAL C 1 1
11 48339 3 3 51 VAL CA C 13.963 7.754 3.971 1.00 . C A . 47 VAL CA 1 1
11 48340 3 3 51 VAL CB C 14.199 7.085 5.320 1.00 . C A . 47 VAL CB 1 1
11 48341 3 3 51 VAL CG1 C 12.943 6.309 5.716 1.00 . C A . 47 VAL CG1 1 1
11 48342 3 3 51 VAL CG2 C 15.374 6.115 5.205 1.00 . C A . 47 VAL CG2 1 1
11 48343 3 3 51 VAL H H 15.299 9.319 4.412 1.00 . C A . 47 VAL H 1 1
11 48344 3 3 51 VAL HA H 13.982 7.005 3.196 1.00 . C A . 47 VAL HA 1 1
11 48345 3 3 51 VAL HB H 14.416 7.836 6.063 1.00 . C A . 47 VAL HB 1 1
11 48346 3 3 51 VAL HG11 H 12.195 7.000 6.080 1.00 . C A . 47 VAL HG11 1 1
11 48347 3 3 51 VAL HG12 H 13.185 5.600 6.494 1.00 . C A . 47 VAL HG12 1 1
11 48348 3 3 51 VAL HG13 H 12.556 5.783 4.855 1.00 . C A . 47 VAL HG13 1 1
11 48349 3 3 51 VAL HG21 H 16.239 6.640 4.830 1.00 . C A . 47 VAL HG21 1 1
11 48350 3 3 51 VAL HG22 H 15.114 5.318 4.523 1.00 . C A . 47 VAL HG22 1 1
11 48351 3 3 51 VAL HG23 H 15.596 5.700 6.177 1.00 . C A . 47 VAL HG23 1 1
11 48352 3 3 51 VAL N N 14.979 8.738 3.696 1.00 . C A . 47 VAL N 1 1
11 48353 3 3 51 VAL O O 12.323 9.213 4.887 1.00 . C A . 47 VAL O 1 1
11 48354 3 3 52 TYR C C 9.400 7.714 2.638 1.00 . C A . 48 TYR C 1 1
11 48355 3 3 52 TYR CA C 10.482 8.744 2.946 1.00 . C A . 48 TYR CA 1 1
11 48356 3 3 52 TYR CB C 10.454 9.874 1.918 1.00 . C A . 48 TYR CB 1 1
11 48357 3 3 52 TYR CD1 C 9.387 8.965 -0.155 1.00 . C A . 48 TYR CD1 1 1
11 48358 3 3 52 TYR CD2 C 11.802 9.207 -0.112 1.00 . C A . 48 TYR CD2 1 1
11 48359 3 3 52 TYR CE1 C 9.459 8.484 -1.465 1.00 . C A . 48 TYR CE1 1 1
11 48360 3 3 52 TYR CE2 C 11.876 8.723 -1.423 1.00 . C A . 48 TYR CE2 1 1
11 48361 3 3 52 TYR CG C 10.555 9.326 0.521 1.00 . C A . 48 TYR CG 1 1
11 48362 3 3 52 TYR CZ C 10.705 8.365 -2.101 1.00 . C A . 48 TYR CZ 1 1
11 48363 3 3 52 TYR H H 12.086 7.498 2.283 1.00 . C A . 48 TYR H 1 1
11 48364 3 3 52 TYR HA H 10.275 9.169 3.917 1.00 . C A . 48 TYR HA 1 1
11 48365 3 3 52 TYR HB2 H 9.529 10.420 2.018 1.00 . C A . 48 TYR HB2 1 1
11 48366 3 3 52 TYR HB3 H 11.284 10.542 2.101 1.00 . C A . 48 TYR HB3 1 1
11 48367 3 3 52 TYR HD1 H 8.426 9.058 0.340 1.00 . C A . 48 TYR HD1 1 1
11 48368 3 3 52 TYR HD2 H 12.705 9.480 0.416 1.00 . C A . 48 TYR HD2 1 1
11 48369 3 3 52 TYR HE1 H 8.556 8.200 -1.985 1.00 . C A . 48 TYR HE1 1 1
11 48370 3 3 52 TYR HE2 H 12.837 8.636 -1.915 1.00 . C A . 48 TYR HE2 1 1
11 48371 3 3 52 TYR HH H 10.497 8.590 -3.982 1.00 . C A . 48 TYR HH 1 1
11 48372 3 3 52 TYR N N 11.797 8.127 2.991 1.00 . C A . 48 TYR N 1 1
11 48373 3 3 52 TYR O O 9.654 6.666 2.042 1.00 . C A . 48 TYR O 1 1
11 48374 3 3 52 TYR OH O 10.773 7.888 -3.390 1.00 . C A . 48 TYR OH 1 1
11 48375 3 3 53 ILE C C 5.975 7.859 2.099 1.00 . C A . 49 ILE C 1 1
11 48376 3 3 53 ILE CA C 7.050 7.155 2.893 1.00 . C A . 49 ILE CA 1 1
11 48377 3 3 53 ILE CB C 6.514 6.742 4.251 1.00 . C A . 49 ILE CB 1 1
11 48378 3 3 53 ILE CD1 C 7.124 5.636 6.404 1.00 . C A . 49 ILE CD1 1 1
11 48379 3 3 53 ILE CG1 C 7.569 5.893 4.967 1.00 . C A . 49 ILE CG1 1 1
11 48380 3 3 53 ILE CG2 C 5.240 5.935 4.053 1.00 . C A . 49 ILE CG2 1 1
11 48381 3 3 53 ILE H H 8.059 8.874 3.558 1.00 . C A . 49 ILE H 1 1
11 48382 3 3 53 ILE HA H 7.346 6.271 2.361 1.00 . C A . 49 ILE HA 1 1
11 48383 3 3 53 ILE HB H 6.302 7.628 4.838 1.00 . C A . 49 ILE HB 1 1
11 48384 3 3 53 ILE HD11 H 6.380 4.852 6.410 1.00 . C A . 49 ILE HD11 1 1
11 48385 3 3 53 ILE HD12 H 6.699 6.538 6.815 1.00 . C A . 49 ILE HD12 1 1
11 48386 3 3 53 ILE HD13 H 7.972 5.331 6.995 1.00 . C A . 49 ILE HD13 1 1
11 48387 3 3 53 ILE HG12 H 7.688 4.951 4.450 1.00 . C A . 49 ILE HG12 1 1
11 48388 3 3 53 ILE HG13 H 8.511 6.421 4.975 1.00 . C A . 49 ILE HG13 1 1
11 48389 3 3 53 ILE HG21 H 5.416 5.164 3.313 1.00 . C A . 49 ILE HG21 1 1
11 48390 3 3 53 ILE HG22 H 4.453 6.590 3.714 1.00 . C A . 49 ILE HG22 1 1
11 48391 3 3 53 ILE HG23 H 4.951 5.479 4.988 1.00 . C A . 49 ILE HG23 1 1
11 48392 3 3 53 ILE N N 8.189 8.028 3.078 1.00 . C A . 49 ILE N 1 1
11 48393 3 3 53 ILE O O 5.727 9.037 2.317 1.00 . C A . 49 ILE O 1 1
11 48394 3 3 54 GLN C C 3.145 6.728 0.234 1.00 . C A . 50 GLN C 1 1
11 48395 3 3 54 GLN CA C 4.307 7.699 0.337 1.00 . C A . 50 GLN CA 1 1
11 48396 3 3 54 GLN CB C 4.836 7.982 -1.068 1.00 . C A . 50 GLN CB 1 1
11 48397 3 3 54 GLN CD C 3.416 7.663 -3.112 1.00 . C A . 50 GLN CD 1 1
11 48398 3 3 54 GLN CG C 3.705 8.565 -1.919 1.00 . C A . 50 GLN CG 1 1
11 48399 3 3 54 GLN H H 5.618 6.196 1.043 1.00 . C A . 50 GLN H 1 1
11 48400 3 3 54 GLN HA H 3.962 8.623 0.776 1.00 . C A . 50 GLN HA 1 1
11 48401 3 3 54 GLN HB2 H 5.650 8.690 -1.013 1.00 . C A . 50 GLN HB2 1 1
11 48402 3 3 54 GLN HB3 H 5.182 7.063 -1.516 1.00 . C A . 50 GLN HB3 1 1
11 48403 3 3 54 GLN HE21 H 5.325 7.432 -3.595 1.00 . C A . 50 GLN HE21 1 1
11 48404 3 3 54 GLN HE22 H 4.218 6.618 -4.591 1.00 . C A . 50 GLN HE22 1 1
11 48405 3 3 54 GLN HG2 H 2.816 8.650 -1.317 1.00 . C A . 50 GLN HG2 1 1
11 48406 3 3 54 GLN HG3 H 3.993 9.542 -2.274 1.00 . C A . 50 GLN HG3 1 1
11 48407 3 3 54 GLN N N 5.358 7.133 1.171 1.00 . C A . 50 GLN N 1 1
11 48408 3 3 54 GLN NE2 N 4.402 7.200 -3.826 1.00 . C A . 50 GLN NE2 1 1
11 48409 3 3 54 GLN O O 3.338 5.552 -0.038 1.00 . C A . 50 GLN O 1 1
11 48410 3 3 54 GLN OE1 O 2.257 7.373 -3.403 1.00 . C A . 50 GLN OE1 1 1
11 48411 3 3 55 GLN C C 0.076 6.591 -0.997 1.00 . C A . 51 GLN C 1 1
11 48412 3 3 55 GLN CA C 0.768 6.375 0.332 1.00 . C A . 51 GLN CA 1 1
11 48413 3 3 55 GLN CB C -0.191 6.677 1.472 1.00 . C A . 51 GLN CB 1 1
11 48414 3 3 55 GLN CD C -2.399 6.127 2.466 1.00 . C A . 51 GLN CD 1 1
11 48415 3 3 55 GLN CG C -1.462 5.851 1.304 1.00 . C A . 51 GLN CG 1 1
11 48416 3 3 55 GLN H H 1.827 8.171 0.618 1.00 . C A . 51 GLN H 1 1
11 48417 3 3 55 GLN HA H 1.079 5.343 0.402 1.00 . C A . 51 GLN HA 1 1
11 48418 3 3 55 GLN HB2 H 0.281 6.422 2.409 1.00 . C A . 51 GLN HB2 1 1
11 48419 3 3 55 GLN HB3 H -0.442 7.726 1.465 1.00 . C A . 51 GLN HB3 1 1
11 48420 3 3 55 GLN HE21 H -2.424 4.241 3.048 1.00 . C A . 51 GLN HE21 1 1
11 48421 3 3 55 GLN HE22 H -3.359 5.304 3.984 1.00 . C A . 51 GLN HE22 1 1
11 48422 3 3 55 GLN HG2 H -1.951 6.123 0.381 1.00 . C A . 51 GLN HG2 1 1
11 48423 3 3 55 GLN HG3 H -1.212 4.802 1.286 1.00 . C A . 51 GLN HG3 1 1
11 48424 3 3 55 GLN N N 1.937 7.222 0.427 1.00 . C A . 51 GLN N 1 1
11 48425 3 3 55 GLN NE2 N -2.760 5.143 3.229 1.00 . C A . 51 GLN NE2 1 1
11 48426 3 3 55 GLN O O -0.271 7.715 -1.357 1.00 . C A . 51 GLN O 1 1
11 48427 3 3 55 GLN OE1 O -2.805 7.269 2.685 1.00 . C A . 51 GLN OE1 1 1
11 48428 3 3 56 THR C C -2.276 5.558 -2.889 1.00 . C A . 52 THR C 1 1
11 48429 3 3 56 THR CA C -0.773 5.588 -3.015 1.00 . C A . 52 THR CA 1 1
11 48430 3 3 56 THR CB C -0.279 4.480 -3.929 1.00 . C A . 52 THR CB 1 1
11 48431 3 3 56 THR CG2 C 1.119 4.864 -4.399 1.00 . C A . 52 THR CG2 1 1
11 48432 3 3 56 THR H H 0.179 4.632 -1.382 1.00 . C A . 52 THR H 1 1
11 48433 3 3 56 THR HA H -0.503 6.514 -3.465 1.00 . C A . 52 THR HA 1 1
11 48434 3 3 56 THR HB H -0.931 4.396 -4.785 1.00 . C A . 52 THR HB 1 1
11 48435 3 3 56 THR HG1 H -1.127 3.103 -2.845 1.00 . C A . 52 THR HG1 1 1
11 48436 3 3 56 THR HG21 H 1.049 5.708 -5.065 1.00 . C A . 52 THR HG21 1 1
11 48437 3 3 56 THR HG22 H 1.574 4.036 -4.917 1.00 . C A . 52 THR HG22 1 1
11 48438 3 3 56 THR HG23 H 1.720 5.141 -3.543 1.00 . C A . 52 THR HG23 1 1
11 48439 3 3 56 THR N N -0.121 5.505 -1.723 1.00 . C A . 52 THR N 1 1
11 48440 3 3 56 THR O O -2.827 5.314 -1.816 1.00 . C A . 52 THR O 1 1
11 48441 3 3 56 THR OG1 O -0.257 3.243 -3.227 1.00 . C A . 52 THR OG1 1 1
11 48442 3 3 57 ASP C C -4.889 4.378 -3.716 1.00 . C A . 53 ASP C 1 1
11 48443 3 3 57 ASP CA C -4.390 5.785 -4.022 1.00 . C A . 53 ASP CA 1 1
11 48444 3 3 57 ASP CB C -4.918 6.238 -5.386 1.00 . C A . 53 ASP CB 1 1
11 48445 3 3 57 ASP CG C -4.699 7.738 -5.567 1.00 . C A . 53 ASP CG 1 1
11 48446 3 3 57 ASP H H -2.450 5.977 -4.834 1.00 . C A . 53 ASP H 1 1
11 48447 3 3 57 ASP HA H -4.751 6.460 -3.261 1.00 . C A . 53 ASP HA 1 1
11 48448 3 3 57 ASP HB2 H -4.397 5.706 -6.168 1.00 . C A . 53 ASP HB2 1 1
11 48449 3 3 57 ASP HB3 H -5.975 6.023 -5.450 1.00 . C A . 53 ASP HB3 1 1
11 48450 3 3 57 ASP N N -2.942 5.800 -4.007 1.00 . C A . 53 ASP N 1 1
11 48451 3 3 57 ASP O O -6.079 4.172 -3.478 1.00 . C A . 53 ASP O 1 1
11 48452 3 3 57 ASP OD1 O -4.384 8.393 -4.586 1.00 . C A . 53 ASP OD1 1 1
11 48453 3 3 57 ASP OD2 O -4.856 8.209 -6.681 1.00 . C A . 53 ASP OD2 1 1
11 48454 3 3 58 ASP C C -4.243 1.759 -1.910 1.00 . C A . 54 ASP C 1 1
11 48455 3 3 58 ASP CA C -4.349 2.031 -3.413 1.00 . C A . 54 ASP CA 1 1
11 48456 3 3 58 ASP CB C -3.456 1.057 -4.190 1.00 . C A . 54 ASP CB 1 1
11 48457 3 3 58 ASP CG C -3.793 1.122 -5.677 1.00 . C A . 54 ASP CG 1 1
11 48458 3 3 58 ASP H H -3.023 3.616 -3.886 1.00 . C A . 54 ASP H 1 1
11 48459 3 3 58 ASP HA H -5.372 1.882 -3.720 1.00 . C A . 54 ASP HA 1 1
11 48460 3 3 58 ASP HB2 H -2.419 1.327 -4.046 1.00 . C A . 54 ASP HB2 1 1
11 48461 3 3 58 ASP HB3 H -3.620 0.053 -3.831 1.00 . C A . 54 ASP HB3 1 1
11 48462 3 3 58 ASP N N -3.972 3.404 -3.708 1.00 . C A . 54 ASP N 1 1
11 48463 3 3 58 ASP O O -4.422 0.625 -1.469 1.00 . C A . 54 ASP O 1 1
11 48464 3 3 58 ASP OD1 O -4.827 1.683 -6.006 1.00 . C A . 54 ASP OD1 1 1
11 48465 3 3 58 ASP OD2 O -3.016 0.610 -6.464 1.00 . C A . 54 ASP OD2 1 1
11 48466 3 3 59 SER C C -2.647 1.798 0.670 1.00 . C A . 55 SER C 1 1
11 48467 3 3 59 SER CA C -3.815 2.698 0.310 1.00 . C A . 55 SER CA 1 1
11 48468 3 3 59 SER CB C -5.102 2.162 0.917 1.00 . C A . 55 SER CB 1 1
11 48469 3 3 59 SER H H -3.810 3.685 -1.541 1.00 . C A . 55 SER H 1 1
11 48470 3 3 59 SER HA H -3.625 3.682 0.712 1.00 . C A . 55 SER HA 1 1
11 48471 3 3 59 SER HB2 H -5.302 1.191 0.517 1.00 . C A . 55 SER HB2 1 1
11 48472 3 3 59 SER HB3 H -4.991 2.096 1.988 1.00 . C A . 55 SER HB3 1 1
11 48473 3 3 59 SER HG H -6.688 3.191 1.385 1.00 . C A . 55 SER HG 1 1
11 48474 3 3 59 SER N N -3.948 2.811 -1.134 1.00 . C A . 55 SER N 1 1
11 48475 3 3 59 SER O O -2.589 1.220 1.756 1.00 . C A . 55 SER O 1 1
11 48476 3 3 59 SER OG O -6.174 3.038 0.589 1.00 . C A . 55 SER OG 1 1
11 48477 3 3 60 LEU C C 0.600 1.898 0.310 1.00 . C A . 56 LEU C 1 1
11 48478 3 3 60 LEU CA C -0.513 0.946 -0.054 1.00 . C A . 56 LEU CA 1 1
11 48479 3 3 60 LEU CB C -0.183 0.200 -1.339 1.00 . C A . 56 LEU CB 1 1
11 48480 3 3 60 LEU CD1 C -1.060 -1.405 -3.031 1.00 . C A . 56 LEU CD1 1 1
11 48481 3 3 60 LEU CD2 C -1.675 -1.673 -0.626 1.00 . C A . 56 LEU CD2 1 1
11 48482 3 3 60 LEU CG C -1.378 -0.663 -1.736 1.00 . C A . 56 LEU CG 1 1
11 48483 3 3 60 LEU H H -1.801 2.220 -1.072 1.00 . C A . 56 LEU H 1 1
11 48484 3 3 60 LEU HA H -0.650 0.241 0.750 1.00 . C A . 56 LEU HA 1 1
11 48485 3 3 60 LEU HB2 H 0.022 0.915 -2.124 1.00 . C A . 56 LEU HB2 1 1
11 48486 3 3 60 LEU HB3 H 0.677 -0.424 -1.186 1.00 . C A . 56 LEU HB3 1 1
11 48487 3 3 60 LEU HD11 H -1.968 -1.541 -3.599 1.00 . C A . 56 LEU HD11 1 1
11 48488 3 3 60 LEU HD12 H -0.635 -2.370 -2.795 1.00 . C A . 56 LEU HD12 1 1
11 48489 3 3 60 LEU HD13 H -0.354 -0.829 -3.609 1.00 . C A . 56 LEU HD13 1 1
11 48490 3 3 60 LEU HD21 H -2.122 -1.160 0.214 1.00 . C A . 56 LEU HD21 1 1
11 48491 3 3 60 LEU HD22 H -0.754 -2.141 -0.310 1.00 . C A . 56 LEU HD22 1 1
11 48492 3 3 60 LEU HD23 H -2.356 -2.425 -0.994 1.00 . C A . 56 LEU HD23 1 1
11 48493 3 3 60 LEU HG H -2.239 -0.029 -1.885 1.00 . C A . 56 LEU HG 1 1
11 48494 3 3 60 LEU N N -1.704 1.721 -0.246 1.00 . C A . 56 LEU N 1 1
11 48495 3 3 60 LEU O O 0.886 2.847 -0.420 1.00 . C A . 56 LEU O 1 1
11 48496 3 3 61 ILE C C 3.546 2.127 1.219 1.00 . C A . 57 ILE C 1 1
11 48497 3 3 61 ILE CA C 2.263 2.513 1.910 1.00 . C A . 57 ILE CA 1 1
11 48498 3 3 61 ILE CB C 2.411 2.375 3.424 1.00 . C A . 57 ILE CB 1 1
11 48499 3 3 61 ILE CD1 C 0.678 4.175 3.730 1.00 . C A . 57 ILE CD1 1 1
11 48500 3 3 61 ILE CG1 C 1.085 2.742 4.095 1.00 . C A . 57 ILE CG1 1 1
11 48501 3 3 61 ILE CG2 C 3.529 3.277 3.935 1.00 . C A . 57 ILE CG2 1 1
11 48502 3 3 61 ILE H H 0.917 0.899 1.999 1.00 . C A . 57 ILE H 1 1
11 48503 3 3 61 ILE HA H 2.023 3.536 1.655 1.00 . C A . 57 ILE HA 1 1
11 48504 3 3 61 ILE HB H 2.649 1.352 3.656 1.00 . C A . 57 ILE HB 1 1
11 48505 3 3 61 ILE HD11 H 1.530 4.707 3.325 1.00 . C A . 57 ILE HD11 1 1
11 48506 3 3 61 ILE HD12 H 0.323 4.682 4.612 1.00 . C A . 57 ILE HD12 1 1
11 48507 3 3 61 ILE HD13 H -0.107 4.143 2.991 1.00 . C A . 57 ILE HD13 1 1
11 48508 3 3 61 ILE HG12 H 0.319 2.058 3.760 1.00 . C A . 57 ILE HG12 1 1
11 48509 3 3 61 ILE HG13 H 1.194 2.662 5.166 1.00 . C A . 57 ILE HG13 1 1
11 48510 3 3 61 ILE HG21 H 3.272 4.306 3.734 1.00 . C A . 57 ILE HG21 1 1
11 48511 3 3 61 ILE HG22 H 4.450 3.029 3.427 1.00 . C A . 57 ILE HG22 1 1
11 48512 3 3 61 ILE HG23 H 3.648 3.134 5.001 1.00 . C A . 57 ILE HG23 1 1
11 48513 3 3 61 ILE N N 1.202 1.658 1.451 1.00 . C A . 57 ILE N 1 1
11 48514 3 3 61 ILE O O 3.964 0.978 1.268 1.00 . C A . 57 ILE O 1 1
11 48515 3 3 62 HIS C C 6.587 3.297 0.636 1.00 . C A . 58 HIS C 1 1
11 48516 3 3 62 HIS CA C 5.376 2.844 -0.172 1.00 . C A . 58 HIS CA 1 1
11 48517 3 3 62 HIS CB C 5.321 3.590 -1.508 1.00 . C A . 58 HIS CB 1 1
11 48518 3 3 62 HIS CD2 C 2.877 3.131 -2.399 1.00 . C A . 58 HIS CD2 1 1
11 48519 3 3 62 HIS CE1 C 3.375 1.741 -3.980 1.00 . C A . 58 HIS CE1 1 1
11 48520 3 3 62 HIS CG C 4.247 2.984 -2.382 1.00 . C A . 58 HIS CG 1 1
11 48521 3 3 62 HIS H H 3.752 3.987 0.545 1.00 . C A . 58 HIS H 1 1
11 48522 3 3 62 HIS HA H 5.461 1.787 -0.371 1.00 . C A . 58 HIS HA 1 1
11 48523 3 3 62 HIS HB2 H 5.096 4.633 -1.329 1.00 . C A . 58 HIS HB2 1 1
11 48524 3 3 62 HIS HB3 H 6.275 3.508 -2.005 1.00 . C A . 58 HIS HB3 1 1
11 48525 3 3 62 HIS HD1 H 5.432 1.767 -3.649 1.00 . C A . 58 HIS HD1 1 1
11 48526 3 3 62 HIS HD2 H 2.304 3.778 -1.747 1.00 . C A . 58 HIS HD2 1 1
11 48527 3 3 62 HIS HE1 H 3.293 1.083 -4.826 1.00 . C A . 58 HIS HE1 1 1
11 48528 3 3 62 HIS N N 4.148 3.092 0.557 1.00 . C A . 58 HIS N 1 1
11 48529 3 3 62 HIS ND1 N 4.540 2.091 -3.401 1.00 . C A . 58 HIS ND1 1 1
11 48530 3 3 62 HIS NE2 N 2.336 2.341 -3.407 1.00 . C A . 58 HIS NE2 1 1
11 48531 3 3 62 HIS O O 6.761 4.486 0.896 1.00 . C A . 58 HIS O 1 1
11 48532 3 3 63 PHE C C 9.781 2.806 0.777 1.00 . C A . 59 PHE C 1 1
11 48533 3 3 63 PHE CA C 8.636 2.659 1.760 1.00 . C A . 59 PHE CA 1 1
11 48534 3 3 63 PHE CB C 8.971 1.545 2.758 1.00 . C A . 59 PHE CB 1 1
11 48535 3 3 63 PHE CD1 C 10.050 2.559 4.803 1.00 . C A . 59 PHE CD1 1 1
11 48536 3 3 63 PHE CD2 C 11.476 1.632 3.071 1.00 . C A . 59 PHE CD2 1 1
11 48537 3 3 63 PHE CE1 C 11.184 2.902 5.552 1.00 . C A . 59 PHE CE1 1 1
11 48538 3 3 63 PHE CE2 C 12.609 1.978 3.820 1.00 . C A . 59 PHE CE2 1 1
11 48539 3 3 63 PHE CG C 10.197 1.923 3.562 1.00 . C A . 59 PHE CG 1 1
11 48540 3 3 63 PHE CZ C 12.461 2.612 5.059 1.00 . C A . 59 PHE CZ 1 1
11 48541 3 3 63 PHE H H 7.253 1.411 0.756 1.00 . C A . 59 PHE H 1 1
11 48542 3 3 63 PHE HA H 8.492 3.587 2.291 1.00 . C A . 59 PHE HA 1 1
11 48543 3 3 63 PHE HB2 H 8.135 1.399 3.427 1.00 . C A . 59 PHE HB2 1 1
11 48544 3 3 63 PHE HB3 H 9.165 0.631 2.221 1.00 . C A . 59 PHE HB3 1 1
11 48545 3 3 63 PHE HD1 H 9.063 2.784 5.183 1.00 . C A . 59 PHE HD1 1 1
11 48546 3 3 63 PHE HD2 H 11.589 1.144 2.111 1.00 . C A . 59 PHE HD2 1 1
11 48547 3 3 63 PHE HE1 H 11.074 3.390 6.511 1.00 . C A . 59 PHE HE1 1 1
11 48548 3 3 63 PHE HE2 H 13.595 1.754 3.440 1.00 . C A . 59 PHE HE2 1 1
11 48549 3 3 63 PHE HZ H 13.335 2.875 5.636 1.00 . C A . 59 PHE HZ 1 1
11 48550 3 3 63 PHE N N 7.431 2.341 1.010 1.00 . C A . 59 PHE N 1 1
11 48551 3 3 63 PHE O O 10.218 1.821 0.179 1.00 . C A . 59 PHE O 1 1
11 48552 3 3 64 CYS C C 12.515 4.951 0.237 1.00 . C A . 60 CYS C 1 1
11 48553 3 3 64 CYS CA C 11.301 4.271 -0.377 1.00 . C A . 60 CYS CA 1 1
11 48554 3 3 64 CYS CB C 10.768 5.128 -1.517 1.00 . C A . 60 CYS CB 1 1
11 48555 3 3 64 CYS H H 9.834 4.787 1.057 1.00 . C A . 60 CYS H 1 1
11 48556 3 3 64 CYS HA H 11.614 3.329 -0.785 1.00 . C A . 60 CYS HA 1 1
11 48557 3 3 64 CYS HB2 H 10.363 6.040 -1.112 1.00 . C A . 60 CYS HB2 1 1
11 48558 3 3 64 CYS HB3 H 11.571 5.360 -2.202 1.00 . C A . 60 CYS HB3 1 1
11 48559 3 3 64 CYS HG H 8.847 3.881 -1.752 1.00 . C A . 60 CYS HG 1 1
11 48560 3 3 64 CYS N N 10.237 4.033 0.580 1.00 . C A . 60 CYS N 1 1
11 48561 3 3 64 CYS O O 12.406 5.799 1.127 1.00 . C A . 60 CYS O 1 1
11 48562 3 3 64 CYS SG S 9.455 4.243 -2.401 1.00 . C A . 60 CYS SG 1 1
11 48563 3 3 65 TRP C C 15.643 5.666 -1.110 1.00 . C A . 61 TRP C 1 1
11 48564 3 3 65 TRP CA C 14.943 5.138 0.126 1.00 . C A . 61 TRP CA 1 1
11 48565 3 3 65 TRP CB C 15.809 4.072 0.804 1.00 . C A . 61 TRP CB 1 1
11 48566 3 3 65 TRP CD1 C 17.337 5.266 2.423 1.00 . C A . 61 TRP CD1 1 1
11 48567 3 3 65 TRP CD2 C 18.358 4.704 0.507 1.00 . C A . 61 TRP CD2 1 1
11 48568 3 3 65 TRP CE2 C 19.326 5.351 1.305 1.00 . C A . 61 TRP CE2 1 1
11 48569 3 3 65 TRP CE3 C 18.737 4.246 -0.760 1.00 . C A . 61 TRP CE3 1 1
11 48570 3 3 65 TRP CG C 17.105 4.664 1.238 1.00 . C A . 61 TRP CG 1 1
11 48571 3 3 65 TRP CH2 C 21.003 5.074 -0.411 1.00 . C A . 61 TRP CH2 1 1
11 48572 3 3 65 TRP CZ2 C 20.632 5.538 0.856 1.00 . C A . 61 TRP CZ2 1 1
11 48573 3 3 65 TRP CZ3 C 20.050 4.425 -1.220 1.00 . C A . 61 TRP CZ3 1 1
11 48574 3 3 65 TRP H H 13.662 3.919 -1.014 1.00 . C A . 61 TRP H 1 1
11 48575 3 3 65 TRP HA H 14.769 5.953 0.814 1.00 . C A . 61 TRP HA 1 1
11 48576 3 3 65 TRP HB2 H 15.293 3.673 1.663 1.00 . C A . 61 TRP HB2 1 1
11 48577 3 3 65 TRP HB3 H 16.007 3.278 0.105 1.00 . C A . 61 TRP HB3 1 1
11 48578 3 3 65 TRP HD1 H 16.610 5.404 3.209 1.00 . C A . 61 TRP HD1 1 1
11 48579 3 3 65 TRP HE1 H 19.086 6.130 3.224 1.00 . C A . 61 TRP HE1 1 1
11 48580 3 3 65 TRP HE3 H 18.010 3.751 -1.381 1.00 . C A . 61 TRP HE3 1 1
11 48581 3 3 65 TRP HH2 H 22.023 5.210 -0.760 1.00 . C A . 61 TRP HH2 1 1
11 48582 3 3 65 TRP HZ2 H 21.345 6.046 1.481 1.00 . C A . 61 TRP HZ2 1 1
11 48583 3 3 65 TRP HZ3 H 20.324 4.060 -2.199 1.00 . C A . 61 TRP HZ3 1 1
11 48584 3 3 65 TRP N N 13.671 4.578 -0.294 1.00 . C A . 61 TRP N 1 1
11 48585 3 3 65 TRP NE1 N 18.659 5.672 2.468 1.00 . C A . 61 TRP NE1 1 1
11 48586 3 3 65 TRP O O 15.985 4.912 -2.027 1.00 . C A . 61 TRP O 1 1
11 48587 3 3 66 LYS C C 17.853 8.058 -1.926 1.00 . C A . 62 LYS C 1 1
11 48588 3 3 66 LYS CA C 16.448 7.611 -2.279 1.00 . C A . 62 LYS CA 1 1
11 48589 3 3 66 LYS CB C 15.590 8.805 -2.704 1.00 . C A . 62 LYS CB 1 1
11 48590 3 3 66 LYS CD C 15.566 11.063 -3.753 1.00 . C A . 62 LYS CD 1 1
11 48591 3 3 66 LYS CE C 14.868 11.767 -2.597 1.00 . C A . 62 LYS CE 1 1
11 48592 3 3 66 LYS CG C 16.465 9.955 -3.207 1.00 . C A . 62 LYS CG 1 1
11 48593 3 3 66 LYS H H 15.504 7.511 -0.404 1.00 . C A . 62 LYS H 1 1
11 48594 3 3 66 LYS HA H 16.494 6.905 -3.099 1.00 . C A . 62 LYS HA 1 1
11 48595 3 3 66 LYS HB2 H 14.924 8.494 -3.495 1.00 . C A . 62 LYS HB2 1 1
11 48596 3 3 66 LYS HB3 H 15.006 9.143 -1.861 1.00 . C A . 62 LYS HB3 1 1
11 48597 3 3 66 LYS HD2 H 16.160 11.777 -4.298 1.00 . C A . 62 LYS HD2 1 1
11 48598 3 3 66 LYS HD3 H 14.820 10.630 -4.405 1.00 . C A . 62 LYS HD3 1 1
11 48599 3 3 66 LYS HE2 H 14.182 11.079 -2.122 1.00 . C A . 62 LYS HE2 1 1
11 48600 3 3 66 LYS HE3 H 15.609 12.093 -1.881 1.00 . C A . 62 LYS HE3 1 1
11 48601 3 3 66 LYS HG2 H 17.055 10.350 -2.391 1.00 . C A . 62 LYS HG2 1 1
11 48602 3 3 66 LYS HG3 H 17.118 9.604 -3.990 1.00 . C A . 62 LYS HG3 1 1
11 48603 3 3 66 LYS HZ1 H 13.744 12.733 -4.060 1.00 . C A . 62 LYS HZ1 1 1
11 48604 3 3 66 LYS HZ2 H 14.761 13.765 -3.173 1.00 . C A . 62 LYS HZ2 1 1
11 48605 3 3 66 LYS HZ3 H 13.332 13.170 -2.473 1.00 . C A . 62 LYS HZ3 1 1
11 48606 3 3 66 LYS N N 15.820 6.967 -1.147 1.00 . C A . 62 LYS N 1 1
11 48607 3 3 66 LYS NZ N 14.119 12.947 -3.115 1.00 . C A . 62 LYS NZ 1 1
11 48608 3 3 66 LYS O O 18.078 8.669 -0.885 1.00 . C A . 62 LYS O 1 1
11 48609 3 3 67 ASP C C 20.316 9.644 -2.798 1.00 . C A . 63 ASP C 1 1
11 48610 3 3 67 ASP CA C 20.176 8.149 -2.553 1.00 . C A . 63 ASP CA 1 1
11 48611 3 3 67 ASP CB C 21.127 7.377 -3.465 1.00 . C A . 63 ASP CB 1 1
11 48612 3 3 67 ASP CG C 22.569 7.630 -3.038 1.00 . C A . 63 ASP CG 1 1
11 48613 3 3 67 ASP H H 18.563 7.272 -3.622 1.00 . C A . 63 ASP H 1 1
11 48614 3 3 67 ASP HA H 20.425 7.935 -1.521 1.00 . C A . 63 ASP HA 1 1
11 48615 3 3 67 ASP HB2 H 20.912 6.321 -3.396 1.00 . C A . 63 ASP HB2 1 1
11 48616 3 3 67 ASP HB3 H 20.993 7.705 -4.485 1.00 . C A . 63 ASP HB3 1 1
11 48617 3 3 67 ASP N N 18.799 7.755 -2.798 1.00 . C A . 63 ASP N 1 1
11 48618 3 3 67 ASP O O 19.821 10.159 -3.795 1.00 . C A . 63 ASP O 1 1
11 48619 3 3 67 ASP OD1 O 22.764 8.373 -2.091 1.00 . C A . 63 ASP OD1 1 1
11 48620 3 3 67 ASP OD2 O 23.458 7.078 -3.666 1.00 . C A . 63 ASP OD2 1 1
11 48621 3 3 68 ARG C C 22.222 12.079 -3.108 1.00 . C A . 64 ARG C 1 1
11 48622 3 3 68 ARG CA C 21.162 11.781 -2.050 1.00 . C A . 64 ARG CA 1 1
11 48623 3 3 68 ARG CB C 21.562 12.445 -0.727 1.00 . C A . 64 ARG CB 1 1
11 48624 3 3 68 ARG CD C 20.598 13.537 1.296 1.00 . C A . 64 ARG CD 1 1
11 48625 3 3 68 ARG CG C 20.374 12.455 0.238 1.00 . C A . 64 ARG CG 1 1
11 48626 3 3 68 ARG CZ C 20.896 15.967 1.306 1.00 . C A . 64 ARG CZ 1 1
11 48627 3 3 68 ARG H H 21.368 9.887 -1.116 1.00 . C A . 64 ARG H 1 1
11 48628 3 3 68 ARG HA H 20.224 12.207 -2.376 1.00 . C A . 64 ARG HA 1 1
11 48629 3 3 68 ARG HB2 H 22.377 11.892 -0.282 1.00 . C A . 64 ARG HB2 1 1
11 48630 3 3 68 ARG HB3 H 21.877 13.461 -0.915 1.00 . C A . 64 ARG HB3 1 1
11 48631 3 3 68 ARG HD2 H 19.840 13.456 2.059 1.00 . C A . 64 ARG HD2 1 1
11 48632 3 3 68 ARG HD3 H 21.573 13.405 1.742 1.00 . C A . 64 ARG HD3 1 1
11 48633 3 3 68 ARG HE H 20.180 14.926 -0.246 1.00 . C A . 64 ARG HE 1 1
11 48634 3 3 68 ARG HG2 H 19.467 12.667 -0.310 1.00 . C A . 64 ARG HG2 1 1
11 48635 3 3 68 ARG HG3 H 20.287 11.494 0.723 1.00 . C A . 64 ARG HG3 1 1
11 48636 3 3 68 ARG HH11 H 21.429 15.043 3.004 1.00 . C A . 64 ARG HH11 1 1
11 48637 3 3 68 ARG HH12 H 21.636 16.760 2.989 1.00 . C A . 64 ARG HH12 1 1
11 48638 3 3 68 ARG HH21 H 20.446 17.159 -0.237 1.00 . C A . 64 ARG HH21 1 1
11 48639 3 3 68 ARG HH22 H 21.081 17.955 1.164 1.00 . C A . 64 ARG HH22 1 1
11 48640 3 3 68 ARG N N 20.984 10.343 -1.890 1.00 . C A . 64 ARG N 1 1
11 48641 3 3 68 ARG NE N 20.519 14.856 0.670 1.00 . C A . 64 ARG NE 1 1
11 48642 3 3 68 ARG NH1 N 21.357 15.918 2.529 1.00 . C A . 64 ARG NH1 1 1
11 48643 3 3 68 ARG NH2 N 20.801 17.117 0.697 1.00 . C A . 64 ARG NH2 1 1
11 48644 3 3 68 ARG O O 22.316 13.199 -3.608 1.00 . C A . 64 ARG O 1 1
11 48645 3 3 69 THR C C 23.514 11.616 -5.787 1.00 . C A . 65 THR C 1 1
11 48646 3 3 69 THR CA C 24.069 11.217 -4.424 1.00 . C A . 65 THR CA 1 1
11 48647 3 3 69 THR CB C 24.815 9.895 -4.542 1.00 . C A . 65 THR CB 1 1
11 48648 3 3 69 THR CG2 C 25.788 9.962 -5.706 1.00 . C A . 65 THR CG2 1 1
11 48649 3 3 69 THR H H 22.900 10.200 -3.006 1.00 . C A . 65 THR H 1 1
11 48650 3 3 69 THR HA H 24.754 11.975 -4.093 1.00 . C A . 65 THR HA 1 1
11 48651 3 3 69 THR HB H 24.104 9.102 -4.719 1.00 . C A . 65 THR HB 1 1
11 48652 3 3 69 THR HG1 H 25.855 8.735 -3.373 1.00 . C A . 65 THR HG1 1 1
11 48653 3 3 69 THR HG21 H 25.229 9.942 -6.632 1.00 . C A . 65 THR HG21 1 1
11 48654 3 3 69 THR HG22 H 26.455 9.116 -5.668 1.00 . C A . 65 THR HG22 1 1
11 48655 3 3 69 THR HG23 H 26.354 10.877 -5.649 1.00 . C A . 65 THR HG23 1 1
11 48656 3 3 69 THR N N 23.017 11.069 -3.438 1.00 . C A . 65 THR N 1 1
11 48657 3 3 69 THR O O 24.041 12.512 -6.445 1.00 . C A . 65 THR O 1 1
11 48658 3 3 69 THR OG1 O 25.509 9.629 -3.329 1.00 . C A . 65 THR OG1 1 1
11 48659 3 3 70 SER C C 20.403 11.770 -7.239 1.00 . C A . 66 SER C 1 1
11 48660 3 3 70 SER CA C 21.815 11.252 -7.470 1.00 . C A . 66 SER CA 1 1
11 48661 3 3 70 SER CB C 21.772 9.993 -8.334 1.00 . C A . 66 SER CB 1 1
11 48662 3 3 70 SER H H 22.056 10.263 -5.616 1.00 . C A . 66 SER H 1 1
11 48663 3 3 70 SER HA H 22.391 12.010 -7.981 1.00 . C A . 66 SER HA 1 1
11 48664 3 3 70 SER HB2 H 21.289 10.213 -9.272 1.00 . C A . 66 SER HB2 1 1
11 48665 3 3 70 SER HB3 H 22.781 9.650 -8.523 1.00 . C A . 66 SER HB3 1 1
11 48666 3 3 70 SER HG H 21.635 8.265 -7.448 1.00 . C A . 66 SER HG 1 1
11 48667 3 3 70 SER N N 22.445 10.955 -6.193 1.00 . C A . 66 SER N 1 1
11 48668 3 3 70 SER O O 19.796 12.373 -8.123 1.00 . C A . 66 SER O 1 1
11 48669 3 3 70 SER OG O 21.034 8.983 -7.657 1.00 . C A . 66 SER OG 1 1
11 48670 3 3 71 GLY C C 17.501 11.051 -6.332 1.00 . C A . 67 GLY C 1 1
11 48671 3 3 71 GLY CA C 18.544 11.957 -5.690 1.00 . C A . 67 GLY CA 1 1
11 48672 3 3 71 GLY H H 20.418 11.032 -5.378 1.00 . C A . 67 GLY H 1 1
11 48673 3 3 71 GLY HA2 H 18.436 11.922 -4.615 1.00 . C A . 67 GLY HA2 1 1
11 48674 3 3 71 GLY HA3 H 18.397 12.969 -6.033 1.00 . C A . 67 GLY HA3 1 1
11 48675 3 3 71 GLY N N 19.887 11.523 -6.039 1.00 . C A . 67 GLY N 1 1
11 48676 3 3 71 GLY O O 16.347 11.440 -6.516 1.00 . C A . 67 GLY O 1 1
11 48677 3 3 72 ASN C C 16.544 7.859 -6.266 1.00 . C A . 68 ASN C 1 1
11 48678 3 3 72 ASN CA C 17.015 8.881 -7.294 1.00 . C A . 68 ASN CA 1 1
11 48679 3 3 72 ASN CB C 17.724 8.175 -8.445 1.00 . C A . 68 ASN CB 1 1
11 48680 3 3 72 ASN CG C 18.789 7.232 -7.905 1.00 . C A . 68 ASN CG 1 1
11 48681 3 3 72 ASN H H 18.847 9.581 -6.514 1.00 . C A . 68 ASN H 1 1
11 48682 3 3 72 ASN HA H 16.157 9.407 -7.683 1.00 . C A . 68 ASN HA 1 1
11 48683 3 3 72 ASN HB2 H 17.002 7.614 -9.019 1.00 . C A . 68 ASN HB2 1 1
11 48684 3 3 72 ASN HB3 H 18.192 8.914 -9.076 1.00 . C A . 68 ASN HB3 1 1
11 48685 3 3 72 ASN HD21 H 18.838 6.117 -9.546 1.00 . C A . 68 ASN HD21 1 1
11 48686 3 3 72 ASN HD22 H 19.893 5.632 -8.308 1.00 . C A . 68 ASN HD22 1 1
11 48687 3 3 72 ASN N N 17.916 9.839 -6.677 1.00 . C A . 68 ASN N 1 1
11 48688 3 3 72 ASN ND2 N 19.209 6.245 -8.648 1.00 . C A . 68 ASN ND2 1 1
11 48689 3 3 72 ASN O O 17.241 7.583 -5.288 1.00 . C A . 68 ASN O 1 1
11 48690 3 3 72 ASN OD1 O 19.252 7.395 -6.775 1.00 . C A . 68 ASN OD1 1 1
11 48691 3 3 73 VAL C C 15.482 4.954 -5.799 1.00 . C A . 69 VAL C 1 1
11 48692 3 3 73 VAL CA C 14.836 6.309 -5.553 1.00 . C A . 69 VAL CA 1 1
11 48693 3 3 73 VAL CB C 13.326 6.195 -5.726 1.00 . C A . 69 VAL CB 1 1
11 48694 3 3 73 VAL CG1 C 12.777 5.144 -4.756 1.00 . C A . 69 VAL CG1 1 1
11 48695 3 3 73 VAL CG2 C 12.690 7.554 -5.427 1.00 . C A . 69 VAL CG2 1 1
11 48696 3 3 73 VAL H H 14.843 7.545 -7.275 1.00 . C A . 69 VAL H 1 1
11 48697 3 3 73 VAL HA H 15.049 6.624 -4.545 1.00 . C A . 69 VAL HA 1 1
11 48698 3 3 73 VAL HB H 13.098 5.904 -6.741 1.00 . C A . 69 VAL HB 1 1
11 48699 3 3 73 VAL HG11 H 11.826 5.474 -4.368 1.00 . C A . 69 VAL HG11 1 1
11 48700 3 3 73 VAL HG12 H 13.473 5.011 -3.940 1.00 . C A . 69 VAL HG12 1 1
11 48701 3 3 73 VAL HG13 H 12.649 4.208 -5.278 1.00 . C A . 69 VAL HG13 1 1
11 48702 3 3 73 VAL HG21 H 11.617 7.461 -5.459 1.00 . C A . 69 VAL HG21 1 1
11 48703 3 3 73 VAL HG22 H 13.012 8.272 -6.167 1.00 . C A . 69 VAL HG22 1 1
11 48704 3 3 73 VAL HG23 H 12.997 7.889 -4.445 1.00 . C A . 69 VAL HG23 1 1
11 48705 3 3 73 VAL N N 15.364 7.294 -6.484 1.00 . C A . 69 VAL N 1 1
11 48706 3 3 73 VAL O O 15.127 4.242 -6.737 1.00 . C A . 69 VAL O 1 1
11 48707 3 3 74 GLU C C 16.264 2.190 -4.543 1.00 . C A . 70 GLU C 1 1
11 48708 3 3 74 GLU CA C 17.129 3.337 -5.056 1.00 . C A . 70 GLU CA 1 1
11 48709 3 3 74 GLU CB C 18.453 3.380 -4.293 1.00 . C A . 70 GLU CB 1 1
11 48710 3 3 74 GLU CD C 19.547 1.873 -5.965 1.00 . C A . 70 GLU CD 1 1
11 48711 3 3 74 GLU CG C 19.203 2.061 -4.490 1.00 . C A . 70 GLU CG 1 1
11 48712 3 3 74 GLU H H 16.663 5.220 -4.202 1.00 . C A . 70 GLU H 1 1
11 48713 3 3 74 GLU HA H 17.344 3.162 -6.100 1.00 . C A . 70 GLU HA 1 1
11 48714 3 3 74 GLU HB2 H 19.056 4.198 -4.665 1.00 . C A . 70 GLU HB2 1 1
11 48715 3 3 74 GLU HB3 H 18.257 3.527 -3.244 1.00 . C A . 70 GLU HB3 1 1
11 48716 3 3 74 GLU HG2 H 20.112 2.075 -3.910 1.00 . C A . 70 GLU HG2 1 1
11 48717 3 3 74 GLU HG3 H 18.581 1.241 -4.161 1.00 . C A . 70 GLU HG3 1 1
11 48718 3 3 74 GLU N N 16.432 4.609 -4.937 1.00 . C A . 70 GLU N 1 1
11 48719 3 3 74 GLU O O 16.356 1.068 -5.041 1.00 . C A . 70 GLU O 1 1
11 48720 3 3 74 GLU OE1 O 19.558 2.860 -6.682 1.00 . C A . 70 GLU OE1 1 1
11 48721 3 3 74 GLU OE2 O 19.797 0.744 -6.356 1.00 . C A . 70 GLU OE2 1 1
11 48722 3 3 75 ASP C C 13.111 1.837 -2.951 1.00 . C A . 71 ASP C 1 1
11 48723 3 3 75 ASP CA C 14.586 1.422 -2.959 1.00 . C A . 71 ASP CA 1 1
11 48724 3 3 75 ASP CB C 15.012 1.123 -1.521 1.00 . C A . 71 ASP CB 1 1
11 48725 3 3 75 ASP CG C 16.496 0.773 -1.470 1.00 . C A . 71 ASP CG 1 1
11 48726 3 3 75 ASP H H 15.415 3.382 -3.160 1.00 . C A . 71 ASP H 1 1
11 48727 3 3 75 ASP HA H 14.700 0.527 -3.544 1.00 . C A . 71 ASP HA 1 1
11 48728 3 3 75 ASP HB2 H 14.821 1.989 -0.908 1.00 . C A . 71 ASP HB2 1 1
11 48729 3 3 75 ASP HB3 H 14.437 0.289 -1.147 1.00 . C A . 71 ASP HB3 1 1
11 48730 3 3 75 ASP N N 15.438 2.469 -3.532 1.00 . C A . 71 ASP N 1 1
11 48731 3 3 75 ASP O O 12.787 3.008 -2.751 1.00 . C A . 71 ASP O 1 1
11 48732 3 3 75 ASP OD1 O 16.913 -0.073 -2.245 1.00 . C A . 71 ASP OD1 1 1
11 48733 3 3 75 ASP OD2 O 17.192 1.354 -0.656 1.00 . C A . 71 ASP OD2 1 1
11 48734 3 3 76 ASP C C 10.004 -0.155 -2.883 1.00 . C A . 72 ASP C 1 1
11 48735 3 3 76 ASP CA C 10.783 1.125 -3.179 1.00 . C A . 72 ASP CA 1 1
11 48736 3 3 76 ASP CB C 10.379 1.674 -4.550 1.00 . C A . 72 ASP CB 1 1
11 48737 3 3 76 ASP CG C 8.893 2.017 -4.574 1.00 . C A . 72 ASP CG 1 1
11 48738 3 3 76 ASP H H 12.543 -0.051 -3.311 1.00 . C A . 72 ASP H 1 1
11 48739 3 3 76 ASP HA H 10.550 1.856 -2.419 1.00 . C A . 72 ASP HA 1 1
11 48740 3 3 76 ASP HB2 H 10.953 2.565 -4.761 1.00 . C A . 72 ASP HB2 1 1
11 48741 3 3 76 ASP HB3 H 10.585 0.931 -5.307 1.00 . C A . 72 ASP HB3 1 1
11 48742 3 3 76 ASP N N 12.224 0.863 -3.165 1.00 . C A . 72 ASP N 1 1
11 48743 3 3 76 ASP O O 9.805 -0.988 -3.770 1.00 . C A . 72 ASP O 1 1
11 48744 3 3 76 ASP OD1 O 8.239 1.815 -3.565 1.00 . C A . 72 ASP OD1 1 1
11 48745 3 3 76 ASP OD2 O 8.429 2.475 -5.606 1.00 . C A . 72 ASP OD2 1 1
11 48746 3 3 77 LEU C C 7.555 -1.130 -0.495 1.00 . C A . 73 LEU C 1 1
11 48747 3 3 77 LEU CA C 8.823 -1.506 -1.241 1.00 . C A . 73 LEU CA 1 1
11 48748 3 3 77 LEU CB C 9.692 -2.379 -0.326 1.00 . C A . 73 LEU CB 1 1
11 48749 3 3 77 LEU CD1 C 11.913 -3.444 0.005 1.00 . C A . 73 LEU CD1 1 1
11 48750 3 3 77 LEU CD2 C 10.946 -3.296 -2.292 1.00 . C A . 73 LEU CD2 1 1
11 48751 3 3 77 LEU CG C 11.072 -2.586 -0.941 1.00 . C A . 73 LEU CG 1 1
11 48752 3 3 77 LEU H H 9.757 0.378 -0.966 1.00 . C A . 73 LEU H 1 1
11 48753 3 3 77 LEU HA H 8.548 -2.065 -2.121 1.00 . C A . 73 LEU HA 1 1
11 48754 3 3 77 LEU HB2 H 9.800 -1.895 0.632 1.00 . C A . 73 LEU HB2 1 1
11 48755 3 3 77 LEU HB3 H 9.224 -3.336 -0.190 1.00 . C A . 73 LEU HB3 1 1
11 48756 3 3 77 LEU HD11 H 11.365 -3.607 0.924 1.00 . C A . 73 LEU HD11 1 1
11 48757 3 3 77 LEU HD12 H 12.839 -2.935 0.225 1.00 . C A . 73 LEU HD12 1 1
11 48758 3 3 77 LEU HD13 H 12.125 -4.394 -0.461 1.00 . C A . 73 LEU HD13 1 1
11 48759 3 3 77 LEU HD21 H 11.260 -2.627 -3.079 1.00 . C A . 73 LEU HD21 1 1
11 48760 3 3 77 LEU HD22 H 9.920 -3.589 -2.455 1.00 . C A . 73 LEU HD22 1 1
11 48761 3 3 77 LEU HD23 H 11.575 -4.173 -2.296 1.00 . C A . 73 LEU HD23 1 1
11 48762 3 3 77 LEU HG H 11.545 -1.627 -1.073 1.00 . C A . 73 LEU HG 1 1
11 48763 3 3 77 LEU N N 9.569 -0.313 -1.634 1.00 . C A . 73 LEU N 1 1
11 48764 3 3 77 LEU O O 7.582 -0.306 0.412 1.00 . C A . 73 LEU O 1 1
11 48765 3 3 78 ILE C C 5.115 -2.217 1.121 1.00 . C A . 74 ILE C 1 1
11 48766 3 3 78 ILE CA C 5.185 -1.487 -0.209 1.00 . C A . 74 ILE CA 1 1
11 48767 3 3 78 ILE CB C 4.050 -1.938 -1.117 1.00 . C A . 74 ILE CB 1 1
11 48768 3 3 78 ILE CD1 C 3.103 -1.685 -3.392 1.00 . C A . 74 ILE CD1 1 1
11 48769 3 3 78 ILE CG1 C 4.071 -1.091 -2.383 1.00 . C A . 74 ILE CG1 1 1
11 48770 3 3 78 ILE CG2 C 2.708 -1.773 -0.417 1.00 . C A . 74 ILE CG2 1 1
11 48771 3 3 78 ILE H H 6.482 -2.418 -1.582 1.00 . C A . 74 ILE H 1 1
11 48772 3 3 78 ILE HA H 5.099 -0.427 -0.036 1.00 . C A . 74 ILE HA 1 1
11 48773 3 3 78 ILE HB H 4.193 -2.975 -1.378 1.00 . C A . 74 ILE HB 1 1
11 48774 3 3 78 ILE HD11 H 3.403 -2.697 -3.616 1.00 . C A . 74 ILE HD11 1 1
11 48775 3 3 78 ILE HD12 H 3.120 -1.094 -4.293 1.00 . C A . 74 ILE HD12 1 1
11 48776 3 3 78 ILE HD13 H 2.103 -1.685 -2.973 1.00 . C A . 74 ILE HD13 1 1
11 48777 3 3 78 ILE HG12 H 3.775 -0.080 -2.145 1.00 . C A . 74 ILE HG12 1 1
11 48778 3 3 78 ILE HG13 H 5.067 -1.088 -2.799 1.00 . C A . 74 ILE HG13 1 1
11 48779 3 3 78 ILE HG21 H 1.925 -2.126 -1.074 1.00 . C A . 74 ILE HG21 1 1
11 48780 3 3 78 ILE HG22 H 2.542 -0.726 -0.187 1.00 . C A . 74 ILE HG22 1 1
11 48781 3 3 78 ILE HG23 H 2.699 -2.352 0.491 1.00 . C A . 74 ILE HG23 1 1
11 48782 3 3 78 ILE N N 6.448 -1.756 -0.864 1.00 . C A . 74 ILE N 1 1
11 48783 3 3 78 ILE O O 5.309 -3.429 1.185 1.00 . C A . 74 ILE O 1 1
11 48784 3 3 79 ILE C C 3.352 -2.064 4.032 1.00 . C A . 75 ILE C 1 1
11 48785 3 3 79 ILE CA C 4.784 -2.074 3.500 1.00 . C A . 75 ILE CA 1 1
11 48786 3 3 79 ILE CB C 5.684 -1.314 4.457 1.00 . C A . 75 ILE CB 1 1
11 48787 3 3 79 ILE CD1 C 7.635 -2.365 3.259 1.00 . C A . 75 ILE CD1 1 1
11 48788 3 3 79 ILE CG1 C 7.044 -1.062 3.799 1.00 . C A . 75 ILE CG1 1 1
11 48789 3 3 79 ILE CG2 C 5.879 -2.140 5.726 1.00 . C A . 75 ILE CG2 1 1
11 48790 3 3 79 ILE H H 4.713 -0.508 2.081 1.00 . C A . 75 ILE H 1 1
11 48791 3 3 79 ILE HA H 5.127 -3.091 3.436 1.00 . C A . 75 ILE HA 1 1
11 48792 3 3 79 ILE HB H 5.224 -0.377 4.706 1.00 . C A . 75 ILE HB 1 1
11 48793 3 3 79 ILE HD11 H 7.394 -2.460 2.210 1.00 . C A . 75 ILE HD11 1 1
11 48794 3 3 79 ILE HD12 H 7.225 -3.204 3.799 1.00 . C A . 75 ILE HD12 1 1
11 48795 3 3 79 ILE HD13 H 8.709 -2.349 3.378 1.00 . C A . 75 ILE HD13 1 1
11 48796 3 3 79 ILE HG12 H 6.919 -0.366 2.986 1.00 . C A . 75 ILE HG12 1 1
11 48797 3 3 79 ILE HG13 H 7.718 -0.641 4.528 1.00 . C A . 75 ILE HG13 1 1
11 48798 3 3 79 ILE HG21 H 6.934 -2.299 5.888 1.00 . C A . 75 ILE HG21 1 1
11 48799 3 3 79 ILE HG22 H 5.387 -3.093 5.609 1.00 . C A . 75 ILE HG22 1 1
11 48800 3 3 79 ILE HG23 H 5.456 -1.616 6.570 1.00 . C A . 75 ILE HG23 1 1
11 48801 3 3 79 ILE N N 4.851 -1.472 2.184 1.00 . C A . 75 ILE N 1 1
11 48802 3 3 79 ILE O O 2.698 -1.022 4.085 1.00 . C A . 75 ILE O 1 1
11 48803 3 3 80 PHE C C 1.499 -3.253 6.468 1.00 . C A . 76 PHE C 1 1
11 48804 3 3 80 PHE CA C 1.522 -3.396 4.950 1.00 . C A . 76 PHE CA 1 1
11 48805 3 3 80 PHE CB C 0.975 -4.766 4.556 1.00 . C A . 76 PHE CB 1 1
11 48806 3 3 80 PHE CD1 C 1.666 -4.928 2.139 1.00 . C A . 76 PHE CD1 1 1
11 48807 3 3 80 PHE CD2 C -0.668 -4.549 2.674 1.00 . C A . 76 PHE CD2 1 1
11 48808 3 3 80 PHE CE1 C 1.355 -4.900 0.775 1.00 . C A . 76 PHE CE1 1 1
11 48809 3 3 80 PHE CE2 C -0.978 -4.525 1.312 1.00 . C A . 76 PHE CE2 1 1
11 48810 3 3 80 PHE CG C 0.651 -4.753 3.086 1.00 . C A . 76 PHE CG 1 1
11 48811 3 3 80 PHE CZ C 0.033 -4.699 0.361 1.00 . C A . 76 PHE CZ 1 1
11 48812 3 3 80 PHE H H 3.459 -4.025 4.346 1.00 . C A . 76 PHE H 1 1
11 48813 3 3 80 PHE HA H 0.892 -2.635 4.516 1.00 . C A . 76 PHE HA 1 1
11 48814 3 3 80 PHE HB2 H 1.718 -5.525 4.757 1.00 . C A . 76 PHE HB2 1 1
11 48815 3 3 80 PHE HB3 H 0.079 -4.978 5.120 1.00 . C A . 76 PHE HB3 1 1
11 48816 3 3 80 PHE HD1 H 2.684 -5.086 2.458 1.00 . C A . 76 PHE HD1 1 1
11 48817 3 3 80 PHE HD2 H -1.448 -4.416 3.408 1.00 . C A . 76 PHE HD2 1 1
11 48818 3 3 80 PHE HE1 H 2.134 -5.034 0.041 1.00 . C A . 76 PHE HE1 1 1
11 48819 3 3 80 PHE HE2 H -1.998 -4.369 0.994 1.00 . C A . 76 PHE HE2 1 1
11 48820 3 3 80 PHE HZ H -0.205 -4.678 -0.691 1.00 . C A . 76 PHE HZ 1 1
11 48821 3 3 80 PHE N N 2.879 -3.240 4.420 1.00 . C A . 76 PHE N 1 1
11 48822 3 3 80 PHE O O 2.532 -3.359 7.127 1.00 . C A . 76 PHE O 1 1
11 48823 3 3 81 PRO C C 0.770 -4.099 9.245 1.00 . C A . 77 PRO C 1 1
11 48824 3 3 81 PRO CA C 0.228 -2.870 8.524 1.00 . C A . 77 PRO CA 1 1
11 48825 3 3 81 PRO CB C -1.278 -2.720 8.749 1.00 . C A . 77 PRO CB 1 1
11 48826 3 3 81 PRO CD C -0.954 -2.845 6.379 1.00 . C A . 77 PRO CD 1 1
11 48827 3 3 81 PRO CG C -1.792 -2.179 7.463 1.00 . C A . 77 PRO CG 1 1
11 48828 3 3 81 PRO HA H 0.733 -1.982 8.855 1.00 . C A . 77 PRO HA 1 1
11 48829 3 3 81 PRO HB2 H -1.724 -3.682 8.963 1.00 . C A . 77 PRO HB2 1 1
11 48830 3 3 81 PRO HB3 H -1.472 -2.024 9.549 1.00 . C A . 77 PRO HB3 1 1
11 48831 3 3 81 PRO HD2 H -1.379 -3.802 6.105 1.00 . C A . 77 PRO HD2 1 1
11 48832 3 3 81 PRO HD3 H -0.861 -2.202 5.520 1.00 . C A . 77 PRO HD3 1 1
11 48833 3 3 81 PRO HG2 H -2.839 -2.425 7.346 1.00 . C A . 77 PRO HG2 1 1
11 48834 3 3 81 PRO HG3 H -1.651 -1.110 7.428 1.00 . C A . 77 PRO HG3 1 1
11 48835 3 3 81 PRO N N 0.350 -3.014 7.045 1.00 . C A . 77 PRO N 1 1
11 48836 3 3 81 PRO O O 0.547 -5.232 8.819 1.00 . C A . 77 PRO O 1 1
11 48837 3 3 82 ASP C C 3.025 -5.804 10.275 1.00 . C A . 78 ASP C 1 1
11 48838 3 3 82 ASP CA C 2.065 -4.950 11.114 1.00 . C A . 78 ASP CA 1 1
11 48839 3 3 82 ASP CB C 0.944 -5.835 11.659 1.00 . C A . 78 ASP CB 1 1
11 48840 3 3 82 ASP CG C 1.446 -6.654 12.844 1.00 . C A . 78 ASP CG 1 1
11 48841 3 3 82 ASP H H 1.628 -2.937 10.618 1.00 . C A . 78 ASP H 1 1
11 48842 3 3 82 ASP HA H 2.607 -4.528 11.945 1.00 . C A . 78 ASP HA 1 1
11 48843 3 3 82 ASP HB2 H 0.121 -5.213 11.977 1.00 . C A . 78 ASP HB2 1 1
11 48844 3 3 82 ASP HB3 H 0.607 -6.502 10.881 1.00 . C A . 78 ASP HB3 1 1
11 48845 3 3 82 ASP N N 1.486 -3.861 10.332 1.00 . C A . 78 ASP N 1 1
11 48846 3 3 82 ASP O O 3.437 -6.881 10.703 1.00 . C A . 78 ASP O 1 1
11 48847 3 3 82 ASP OD1 O 2.450 -6.276 13.423 1.00 . C A . 78 ASP OD1 1 1
11 48848 3 3 82 ASP OD2 O 0.816 -7.652 13.155 1.00 . C A . 78 ASP OD2 1 1
11 48849 3 3 83 ASP C C 5.742 -5.853 8.655 1.00 . C A . 79 ASP C 1 1
11 48850 3 3 83 ASP CA C 4.299 -6.070 8.220 1.00 . C A . 79 ASP CA 1 1
11 48851 3 3 83 ASP CB C 4.124 -5.646 6.760 1.00 . C A . 79 ASP CB 1 1
11 48852 3 3 83 ASP CG C 4.841 -6.623 5.831 1.00 . C A . 79 ASP CG 1 1
11 48853 3 3 83 ASP H H 3.037 -4.464 8.779 1.00 . C A . 79 ASP H 1 1
11 48854 3 3 83 ASP HA H 4.080 -7.116 8.303 1.00 . C A . 79 ASP HA 1 1
11 48855 3 3 83 ASP HB2 H 3.072 -5.629 6.518 1.00 . C A . 79 ASP HB2 1 1
11 48856 3 3 83 ASP HB3 H 4.535 -4.659 6.628 1.00 . C A . 79 ASP HB3 1 1
11 48857 3 3 83 ASP N N 3.384 -5.326 9.083 1.00 . C A . 79 ASP N 1 1
11 48858 3 3 83 ASP O O 6.595 -6.710 8.433 1.00 . C A . 79 ASP O 1 1
11 48859 3 3 83 ASP OD1 O 5.512 -7.509 6.331 1.00 . C A . 79 ASP OD1 1 1
11 48860 3 3 83 ASP OD2 O 4.704 -6.470 4.627 1.00 . C A . 79 ASP OD2 1 1
11 48861 3 3 84 CYS C C 7.316 -3.490 10.945 1.00 . C A . 80 CYS C 1 1
11 48862 3 3 84 CYS CA C 7.355 -4.409 9.740 1.00 . C A . 80 CYS CA 1 1
11 48863 3 3 84 CYS CB C 8.164 -3.728 8.640 1.00 . C A . 80 CYS CB 1 1
11 48864 3 3 84 CYS H H 5.287 -4.061 9.429 1.00 . C A . 80 CYS H 1 1
11 48865 3 3 84 CYS HA H 7.845 -5.317 10.021 1.00 . C A . 80 CYS HA 1 1
11 48866 3 3 84 CYS HB2 H 9.207 -3.693 8.924 1.00 . C A . 80 CYS HB2 1 1
11 48867 3 3 84 CYS HB3 H 8.054 -4.269 7.712 1.00 . C A . 80 CYS HB3 1 1
11 48868 3 3 84 CYS HG H 7.019 -1.859 9.233 1.00 . C A . 80 CYS HG 1 1
11 48869 3 3 84 CYS N N 6.008 -4.709 9.276 1.00 . C A . 80 CYS N 1 1
11 48870 3 3 84 CYS O O 6.285 -2.918 11.281 1.00 . C A . 80 CYS O 1 1
11 48871 3 3 84 CYS SG S 7.531 -2.055 8.446 1.00 . C A . 80 CYS SG 1 1
11 48872 3 3 85 GLU C C 9.816 -1.671 12.708 1.00 . C A . 81 GLU C 1 1
11 48873 3 3 85 GLU CA C 8.574 -2.556 12.775 1.00 . C A . 81 GLU CA 1 1
11 48874 3 3 85 GLU CB C 8.604 -3.486 13.989 1.00 . C A . 81 GLU CB 1 1
11 48875 3 3 85 GLU CD C 8.847 -1.542 15.538 1.00 . C A . 81 GLU CD 1 1
11 48876 3 3 85 GLU CG C 9.423 -2.893 15.126 1.00 . C A . 81 GLU CG 1 1
11 48877 3 3 85 GLU H H 9.224 -3.879 11.280 1.00 . C A . 81 GLU H 1 1
11 48878 3 3 85 GLU HA H 7.704 -1.926 12.848 1.00 . C A . 81 GLU HA 1 1
11 48879 3 3 85 GLU HB2 H 7.595 -3.638 14.329 1.00 . C A . 81 GLU HB2 1 1
11 48880 3 3 85 GLU HB3 H 9.031 -4.435 13.699 1.00 . C A . 81 GLU HB3 1 1
11 48881 3 3 85 GLU HG2 H 9.382 -3.570 15.967 1.00 . C A . 81 GLU HG2 1 1
11 48882 3 3 85 GLU HG3 H 10.449 -2.779 14.811 1.00 . C A . 81 GLU HG3 1 1
11 48883 3 3 85 GLU N N 8.452 -3.379 11.593 1.00 . C A . 81 GLU N 1 1
11 48884 3 3 85 GLU O O 10.911 -2.135 12.396 1.00 . C A . 81 GLU O 1 1
11 48885 3 3 85 GLU OE1 O 7.717 -1.266 15.172 1.00 . C A . 81 GLU OE1 1 1
11 48886 3 3 85 GLU OE2 O 9.539 -0.810 16.222 1.00 . C A . 81 GLU OE2 1 1
11 48887 3 3 86 PHE C C 11.149 0.864 14.428 1.00 . C A . 82 PHE C 1 1
11 48888 3 3 86 PHE CA C 10.745 0.562 12.994 1.00 . C A . 82 PHE CA 1 1
11 48889 3 3 86 PHE CB C 10.331 1.861 12.281 1.00 . C A . 82 PHE CB 1 1
11 48890 3 3 86 PHE CD1 C 12.446 2.090 10.944 1.00 . C A . 82 PHE CD1 1 1
11 48891 3 3 86 PHE CD2 C 11.837 3.892 12.451 1.00 . C A . 82 PHE CD2 1 1
11 48892 3 3 86 PHE CE1 C 13.596 2.790 10.572 1.00 . C A . 82 PHE CE1 1 1
11 48893 3 3 86 PHE CE2 C 12.989 4.592 12.074 1.00 . C A . 82 PHE CE2 1 1
11 48894 3 3 86 PHE CG C 11.566 2.637 11.884 1.00 . C A . 82 PHE CG 1 1
11 48895 3 3 86 PHE CZ C 13.870 4.041 11.137 1.00 . C A . 82 PHE CZ 1 1
11 48896 3 3 86 PHE H H 8.740 -0.076 13.258 1.00 . C A . 82 PHE H 1 1
11 48897 3 3 86 PHE HA H 11.585 0.122 12.475 1.00 . C A . 82 PHE HA 1 1
11 48898 3 3 86 PHE HB2 H 9.758 1.621 11.398 1.00 . C A . 82 PHE HB2 1 1
11 48899 3 3 86 PHE HB3 H 9.734 2.462 12.946 1.00 . C A . 82 PHE HB3 1 1
11 48900 3 3 86 PHE HD1 H 12.235 1.126 10.503 1.00 . C A . 82 PHE HD1 1 1
11 48901 3 3 86 PHE HD2 H 11.156 4.325 13.174 1.00 . C A . 82 PHE HD2 1 1
11 48902 3 3 86 PHE HE1 H 14.273 2.363 9.849 1.00 . C A . 82 PHE HE1 1 1
11 48903 3 3 86 PHE HE2 H 13.200 5.557 12.510 1.00 . C A . 82 PHE HE2 1 1
11 48904 3 3 86 PHE HZ H 14.758 4.580 10.850 1.00 . C A . 82 PHE HZ 1 1
11 48905 3 3 86 PHE N N 9.635 -0.387 13.010 1.00 . C A . 82 PHE N 1 1
11 48906 3 3 86 PHE O O 10.342 1.351 15.218 1.00 . C A . 82 PHE O 1 1
11 48907 3 3 87 LYS C C 14.300 1.212 16.176 1.00 . C A . 83 LYS C 1 1
11 48908 3 3 87 LYS CA C 12.852 0.753 16.140 1.00 . C A . 83 LYS CA 1 1
11 48909 3 3 87 LYS CB C 12.714 -0.547 16.932 1.00 . C A . 83 LYS CB 1 1
11 48910 3 3 87 LYS CD C 13.529 -2.896 17.183 1.00 . C A . 83 LYS CD 1 1
11 48911 3 3 87 LYS CE C 13.816 -2.778 18.683 1.00 . C A . 83 LYS CE 1 1
11 48912 3 3 87 LYS CG C 13.789 -1.547 16.501 1.00 . C A . 83 LYS CG 1 1
11 48913 3 3 87 LYS H H 12.985 0.125 14.110 1.00 . C A . 83 LYS H 1 1
11 48914 3 3 87 LYS HA H 12.234 1.506 16.605 1.00 . C A . 83 LYS HA 1 1
11 48915 3 3 87 LYS HB2 H 12.820 -0.338 17.983 1.00 . C A . 83 LYS HB2 1 1
11 48916 3 3 87 LYS HB3 H 11.744 -0.973 16.746 1.00 . C A . 83 LYS HB3 1 1
11 48917 3 3 87 LYS HD2 H 12.496 -3.178 17.037 1.00 . C A . 83 LYS HD2 1 1
11 48918 3 3 87 LYS HD3 H 14.173 -3.647 16.754 1.00 . C A . 83 LYS HD3 1 1
11 48919 3 3 87 LYS HE2 H 14.830 -2.437 18.830 1.00 . C A . 83 LYS HE2 1 1
11 48920 3 3 87 LYS HE3 H 13.131 -2.071 19.128 1.00 . C A . 83 LYS HE3 1 1
11 48921 3 3 87 LYS HG2 H 13.756 -1.673 15.429 1.00 . C A . 83 LYS HG2 1 1
11 48922 3 3 87 LYS HG3 H 14.763 -1.183 16.793 1.00 . C A . 83 LYS HG3 1 1
11 48923 3 3 87 LYS HZ1 H 13.998 -4.853 18.692 1.00 . C A . 83 LYS HZ1 1 1
11 48924 3 3 87 LYS HZ2 H 12.632 -4.273 19.521 1.00 . C A . 83 LYS HZ2 1 1
11 48925 3 3 87 LYS HZ3 H 14.176 -4.137 20.220 1.00 . C A . 83 LYS HZ3 1 1
11 48926 3 3 87 LYS N N 12.387 0.539 14.773 1.00 . C A . 83 LYS N 1 1
11 48927 3 3 87 LYS NZ N 13.642 -4.111 19.328 1.00 . C A . 83 LYS NZ 1 1
11 48928 3 3 87 LYS O O 15.008 1.134 15.185 1.00 . C A . 83 LYS O 1 1
11 48929 3 3 88 ARG C C 17.006 0.972 17.851 1.00 . C A . 84 ARG C 1 1
11 48930 3 3 88 ARG CA C 16.105 2.146 17.484 1.00 . C A . 84 ARG CA 1 1
11 48931 3 3 88 ARG CB C 16.191 3.237 18.555 1.00 . C A . 84 ARG CB 1 1
11 48932 3 3 88 ARG CD C 15.901 3.761 20.970 1.00 . C A . 84 ARG CD 1 1
11 48933 3 3 88 ARG CG C 15.840 2.651 19.921 1.00 . C A . 84 ARG CG 1 1
11 48934 3 3 88 ARG CZ C 15.552 4.007 23.368 1.00 . C A . 84 ARG CZ 1 1
11 48935 3 3 88 ARG H H 14.128 1.728 18.102 1.00 . C A . 84 ARG H 1 1
11 48936 3 3 88 ARG HA H 16.437 2.558 16.549 1.00 . C A . 84 ARG HA 1 1
11 48937 3 3 88 ARG HB2 H 17.194 3.636 18.581 1.00 . C A . 84 ARG HB2 1 1
11 48938 3 3 88 ARG HB3 H 15.496 4.028 18.316 1.00 . C A . 84 ARG HB3 1 1
11 48939 3 3 88 ARG HD2 H 16.896 4.180 20.990 1.00 . C A . 84 ARG HD2 1 1
11 48940 3 3 88 ARG HD3 H 15.194 4.535 20.712 1.00 . C A . 84 ARG HD3 1 1
11 48941 3 3 88 ARG HE H 15.378 2.274 22.379 1.00 . C A . 84 ARG HE 1 1
11 48942 3 3 88 ARG HG2 H 14.844 2.236 19.891 1.00 . C A . 84 ARG HG2 1 1
11 48943 3 3 88 ARG HG3 H 16.549 1.878 20.177 1.00 . C A . 84 ARG HG3 1 1
11 48944 3 3 88 ARG HH11 H 16.048 5.697 22.397 1.00 . C A . 84 ARG HH11 1 1
11 48945 3 3 88 ARG HH12 H 15.795 5.857 24.101 1.00 . C A . 84 ARG HH12 1 1
11 48946 3 3 88 ARG HH21 H 15.050 2.511 24.600 1.00 . C A . 84 ARG HH21 1 1
11 48947 3 3 88 ARG HH22 H 15.233 4.065 25.344 1.00 . C A . 84 ARG HH22 1 1
11 48948 3 3 88 ARG N N 14.734 1.691 17.334 1.00 . C A . 84 ARG N 1 1
11 48949 3 3 88 ARG NE N 15.579 3.229 22.288 1.00 . C A . 84 ARG NE 1 1
11 48950 3 3 88 ARG NH1 N 15.819 5.286 23.280 1.00 . C A . 84 ARG NH1 1 1
11 48951 3 3 88 ARG NH2 N 15.254 3.487 24.528 1.00 . C A . 84 ARG NH2 1 1
11 48952 3 3 88 ARG O O 16.533 -0.059 18.329 1.00 . C A . 84 ARG O 1 1
11 48953 3 3 89 VAL C C 20.200 0.519 19.044 1.00 . C A . 85 VAL C 1 1
11 48954 3 3 89 VAL CA C 19.253 0.067 17.934 1.00 . C A . 85 VAL CA 1 1
11 48955 3 3 89 VAL CB C 20.089 -0.264 16.694 1.00 . C A . 85 VAL CB 1 1
11 48956 3 3 89 VAL CG1 C 20.948 -1.501 16.968 1.00 . C A . 85 VAL CG1 1 1
11 48957 3 3 89 VAL CG2 C 19.165 -0.536 15.503 1.00 . C A . 85 VAL CG2 1 1
11 48958 3 3 89 VAL H H 18.626 1.970 17.239 1.00 . C A . 85 VAL H 1 1
11 48959 3 3 89 VAL HA H 18.718 -0.818 18.241 1.00 . C A . 85 VAL HA 1 1
11 48960 3 3 89 VAL HB H 20.738 0.571 16.468 1.00 . C A . 85 VAL HB 1 1
11 48961 3 3 89 VAL HG11 H 20.543 -2.347 16.430 1.00 . C A . 85 VAL HG11 1 1
11 48962 3 3 89 VAL HG12 H 20.945 -1.714 18.026 1.00 . C A . 85 VAL HG12 1 1
11 48963 3 3 89 VAL HG13 H 21.961 -1.316 16.641 1.00 . C A . 85 VAL HG13 1 1
11 48964 3 3 89 VAL HG21 H 19.659 -1.199 14.808 1.00 . C A . 85 VAL HG21 1 1
11 48965 3 3 89 VAL HG22 H 18.933 0.395 15.008 1.00 . C A . 85 VAL HG22 1 1
11 48966 3 3 89 VAL HG23 H 18.252 -0.995 15.853 1.00 . C A . 85 VAL HG23 1 1
11 48967 3 3 89 VAL N N 18.304 1.129 17.624 1.00 . C A . 85 VAL N 1 1
11 48968 3 3 89 VAL O O 21.261 1.077 18.763 1.00 . C A . 85 VAL O 1 1
11 48969 3 3 90 PRO C C 21.833 -0.312 21.690 1.00 . C A . 86 PRO C 1 1
11 48970 3 3 90 PRO CA C 20.722 0.699 21.426 1.00 . C A . 86 PRO CA 1 1
11 48971 3 3 90 PRO CB C 19.743 0.769 22.594 1.00 . C A . 86 PRO CB 1 1
11 48972 3 3 90 PRO CD C 18.617 -0.354 20.756 1.00 . C A . 86 PRO CD 1 1
11 48973 3 3 90 PRO CG C 18.689 -0.242 22.282 1.00 . C A . 86 PRO CG 1 1
11 48974 3 3 90 PRO HA H 21.141 1.673 21.248 1.00 . C A . 86 PRO HA 1 1
11 48975 3 3 90 PRO HB2 H 20.245 0.519 23.520 1.00 . C A . 86 PRO HB2 1 1
11 48976 3 3 90 PRO HB3 H 19.302 1.751 22.656 1.00 . C A . 86 PRO HB3 1 1
11 48977 3 3 90 PRO HD2 H 18.592 -1.394 20.455 1.00 . C A . 86 PRO HD2 1 1
11 48978 3 3 90 PRO HD3 H 17.755 0.172 20.376 1.00 . C A . 86 PRO HD3 1 1
11 48979 3 3 90 PRO HG2 H 18.951 -1.197 22.716 1.00 . C A . 86 PRO HG2 1 1
11 48980 3 3 90 PRO HG3 H 17.734 0.089 22.662 1.00 . C A . 86 PRO HG3 1 1
11 48981 3 3 90 PRO N N 19.856 0.295 20.290 1.00 . C A . 86 PRO N 1 1
11 48982 3 3 90 PRO O O 21.922 -0.886 22.776 1.00 . C A . 86 PRO O 1 1
11 48983 3 3 91 GLN C C 25.120 -0.701 20.773 1.00 . C A . 87 GLN C 1 1
11 48984 3 3 91 GLN CA C 23.794 -1.449 20.821 1.00 . C A . 87 GLN CA 1 1
11 48985 3 3 91 GLN CB C 23.743 -2.489 19.702 1.00 . C A . 87 GLN CB 1 1
11 48986 3 3 91 GLN CD C 23.218 -4.507 21.069 1.00 . C A . 87 GLN CD 1 1
11 48987 3 3 91 GLN CG C 22.677 -3.531 20.031 1.00 . C A . 87 GLN CG 1 1
11 48988 3 3 91 GLN H H 22.565 -0.026 19.849 1.00 . C A . 87 GLN H 1 1
11 48989 3 3 91 GLN HA H 23.713 -1.954 21.772 1.00 . C A . 87 GLN HA 1 1
11 48990 3 3 91 GLN HB2 H 23.499 -2.005 18.768 1.00 . C A . 87 GLN HB2 1 1
11 48991 3 3 91 GLN HB3 H 24.703 -2.976 19.619 1.00 . C A . 87 GLN HB3 1 1
11 48992 3 3 91 GLN HE21 H 21.702 -5.770 20.882 1.00 . C A . 87 GLN HE21 1 1
11 48993 3 3 91 GLN HE22 H 22.890 -6.222 22.006 1.00 . C A . 87 GLN HE22 1 1
11 48994 3 3 91 GLN HG2 H 21.802 -3.035 20.427 1.00 . C A . 87 GLN HG2 1 1
11 48995 3 3 91 GLN HG3 H 22.413 -4.070 19.135 1.00 . C A . 87 GLN HG3 1 1
11 48996 3 3 91 GLN N N 22.682 -0.517 20.688 1.00 . C A . 87 GLN N 1 1
11 48997 3 3 91 GLN NE2 N 22.547 -5.589 21.343 1.00 . C A . 87 GLN NE2 1 1
11 48998 3 3 91 GLN O O 26.032 -0.980 21.551 1.00 . C A . 87 GLN O 1 1
11 48999 3 3 91 GLN OE1 O 24.286 -4.281 21.639 1.00 . C A . 87 GLN OE1 1 1
11 49000 3 3 92 CYS C C 26.160 2.529 19.917 1.00 . C A . 88 CYS C 1 1
11 49001 3 3 92 CYS CA C 26.437 1.039 19.702 1.00 . C A . 88 CYS CA 1 1
11 49002 3 3 92 CYS CB C 26.991 0.841 18.289 1.00 . C A . 88 CYS CB 1 1
11 49003 3 3 92 CYS H H 24.452 0.427 19.257 1.00 . C A . 88 CYS H 1 1
11 49004 3 3 92 CYS HA H 27.173 0.701 20.409 1.00 . C A . 88 CYS HA 1 1
11 49005 3 3 92 CYS HB2 H 27.172 -0.209 18.119 1.00 . C A . 88 CYS HB2 1 1
11 49006 3 3 92 CYS HB3 H 26.269 1.201 17.570 1.00 . C A . 88 CYS HB3 1 1
11 49007 3 3 92 CYS HG H 28.706 2.232 18.917 1.00 . C A . 88 CYS HG 1 1
11 49008 3 3 92 CYS N N 25.217 0.252 19.853 1.00 . C A . 88 CYS N 1 1
11 49009 3 3 92 CYS O O 25.733 3.212 18.987 1.00 . C A . 88 CYS O 1 1
11 49010 3 3 92 CYS SG S 28.539 1.760 18.099 1.00 . C A . 88 CYS SG 1 1
11 49011 3 3 93 PRO C C 27.182 5.376 20.645 1.00 . C A . 89 PRO C 1 1
11 49012 3 3 93 PRO CA C 26.153 4.502 21.355 1.00 . C A . 89 PRO CA 1 1
11 49013 3 3 93 PRO CB C 26.274 4.627 22.873 1.00 . C A . 89 PRO CB 1 1
11 49014 3 3 93 PRO CD C 26.905 2.368 22.299 1.00 . C A . 89 PRO CD 1 1
11 49015 3 3 93 PRO CG C 27.164 3.505 23.287 1.00 . C A . 89 PRO CG 1 1
11 49016 3 3 93 PRO HA H 25.156 4.773 21.046 1.00 . C A . 89 PRO HA 1 1
11 49017 3 3 93 PRO HB2 H 26.715 5.579 23.136 1.00 . C A . 89 PRO HB2 1 1
11 49018 3 3 93 PRO HB3 H 25.306 4.520 23.336 1.00 . C A . 89 PRO HB3 1 1
11 49019 3 3 93 PRO HD2 H 27.822 1.840 22.079 1.00 . C A . 89 PRO HD2 1 1
11 49020 3 3 93 PRO HD3 H 26.159 1.690 22.686 1.00 . C A . 89 PRO HD3 1 1
11 49021 3 3 93 PRO HG2 H 28.199 3.816 23.239 1.00 . C A . 89 PRO HG2 1 1
11 49022 3 3 93 PRO HG3 H 26.915 3.183 24.286 1.00 . C A . 89 PRO HG3 1 1
11 49023 3 3 93 PRO N N 26.395 3.058 21.098 1.00 . C A . 89 PRO N 1 1
11 49024 3 3 93 PRO O O 28.387 5.131 20.741 1.00 . C A . 89 PRO O 1 1
11 49025 3 3 94 SER C C 26.698 8.179 18.272 1.00 . C A . 90 SER C 1 1
11 49026 3 3 94 SER CA C 27.543 7.320 19.204 1.00 . C A . 90 SER CA 1 1
11 49027 3 3 94 SER CB C 28.584 6.567 18.370 1.00 . C A . 90 SER CB 1 1
11 49028 3 3 94 SER H H 25.717 6.520 19.917 1.00 . C A . 90 SER H 1 1
11 49029 3 3 94 SER HA H 28.053 7.961 19.908 1.00 . C A . 90 SER HA 1 1
11 49030 3 3 94 SER HB2 H 28.892 7.182 17.541 1.00 . C A . 90 SER HB2 1 1
11 49031 3 3 94 SER HB3 H 29.444 6.343 18.987 1.00 . C A . 90 SER HB3 1 1
11 49032 3 3 94 SER HG H 28.441 5.154 17.043 1.00 . C A . 90 SER HG 1 1
11 49033 3 3 94 SER N N 26.687 6.390 19.940 1.00 . C A . 90 SER N 1 1
11 49034 3 3 94 SER O O 27.036 9.331 17.997 1.00 . C A . 90 SER O 1 1
11 49035 3 3 94 SER OG O 28.010 5.366 17.874 1.00 . C A . 90 SER OG 1 1
11 49036 3 3 95 GLY C C 23.328 7.743 16.824 1.00 . C A . 91 GLY C 1 1
11 49037 3 3 95 GLY CA C 24.733 8.337 16.857 1.00 . C A . 91 GLY CA 1 1
11 49038 3 3 95 GLY H H 25.387 6.676 18.018 1.00 . C A . 91 GLY H 1 1
11 49039 3 3 95 GLY HA2 H 24.676 9.369 17.172 1.00 . C A . 91 GLY HA2 1 1
11 49040 3 3 95 GLY HA3 H 25.155 8.294 15.863 1.00 . C A . 91 GLY HA3 1 1
11 49041 3 3 95 GLY N N 25.603 7.606 17.774 1.00 . C A . 91 GLY N 1 1
11 49042 3 3 95 GLY O O 23.009 6.835 17.591 1.00 . C A . 91 GLY O 1 1
11 49043 3 3 96 ARG C C 21.045 6.620 14.827 1.00 . C A . 92 ARG C 1 1
11 49044 3 3 96 ARG CA C 21.117 7.783 15.809 1.00 . C A . 92 ARG CA 1 1
11 49045 3 3 96 ARG CB C 20.196 8.910 15.326 1.00 . C A . 92 ARG CB 1 1
11 49046 3 3 96 ARG CD C 21.226 11.188 15.213 1.00 . C A . 92 ARG CD 1 1
11 49047 3 3 96 ARG CG C 20.480 10.196 16.110 1.00 . C A . 92 ARG CG 1 1
11 49048 3 3 96 ARG CZ C 22.539 12.465 16.829 1.00 . C A . 92 ARG CZ 1 1
11 49049 3 3 96 ARG H H 22.799 8.991 15.347 1.00 . C A . 92 ARG H 1 1
11 49050 3 3 96 ARG HA H 20.777 7.448 16.777 1.00 . C A . 92 ARG HA 1 1
11 49051 3 3 96 ARG HB2 H 20.369 9.083 14.276 1.00 . C A . 92 ARG HB2 1 1
11 49052 3 3 96 ARG HB3 H 19.167 8.619 15.477 1.00 . C A . 92 ARG HB3 1 1
11 49053 3 3 96 ARG HD2 H 22.143 10.741 14.867 1.00 . C A . 92 ARG HD2 1 1
11 49054 3 3 96 ARG HD3 H 20.606 11.432 14.359 1.00 . C A . 92 ARG HD3 1 1
11 49055 3 3 96 ARG HE H 20.994 13.213 15.794 1.00 . C A . 92 ARG HE 1 1
11 49056 3 3 96 ARG HG2 H 19.545 10.632 16.432 1.00 . C A . 92 ARG HG2 1 1
11 49057 3 3 96 ARG HG3 H 21.086 9.966 16.972 1.00 . C A . 92 ARG HG3 1 1
11 49058 3 3 96 ARG HH11 H 23.111 10.554 16.582 1.00 . C A . 92 ARG HH11 1 1
11 49059 3 3 96 ARG HH12 H 24.032 11.469 17.724 1.00 . C A . 92 ARG HH12 1 1
11 49060 3 3 96 ARG HH21 H 22.216 14.387 17.291 1.00 . C A . 92 ARG HH21 1 1
11 49061 3 3 96 ARG HH22 H 23.530 13.626 18.125 1.00 . C A . 92 ARG HH22 1 1
11 49062 3 3 96 ARG N N 22.489 8.266 15.929 1.00 . C A . 92 ARG N 1 1
11 49063 3 3 96 ARG NE N 21.536 12.410 15.951 1.00 . C A . 92 ARG NE 1 1
11 49064 3 3 96 ARG NH1 N 23.285 11.412 17.061 1.00 . C A . 92 ARG NH1 1 1
11 49065 3 3 96 ARG NH2 N 22.781 13.579 17.464 1.00 . C A . 92 ARG NH2 1 1
11 49066 3 3 96 ARG O O 21.257 6.791 13.625 1.00 . C A . 92 ARG O 1 1
11 49067 3 3 97 VAL C C 19.298 3.550 14.713 1.00 . C A . 93 VAL C 1 1
11 49068 3 3 97 VAL CA C 20.643 4.243 14.514 1.00 . C A . 93 VAL CA 1 1
11 49069 3 3 97 VAL CB C 21.780 3.278 14.853 1.00 . C A . 93 VAL CB 1 1
11 49070 3 3 97 VAL CG1 C 21.636 2.007 14.015 1.00 . C A . 93 VAL CG1 1 1
11 49071 3 3 97 VAL CG2 C 23.124 3.942 14.537 1.00 . C A . 93 VAL CG2 1 1
11 49072 3 3 97 VAL H H 20.582 5.362 16.312 1.00 . C A . 93 VAL H 1 1
11 49073 3 3 97 VAL HA H 20.729 4.527 13.473 1.00 . C A . 93 VAL HA 1 1
11 49074 3 3 97 VAL HB H 21.740 3.028 15.904 1.00 . C A . 93 VAL HB 1 1
11 49075 3 3 97 VAL HG11 H 22.486 1.364 14.186 1.00 . C A . 93 VAL HG11 1 1
11 49076 3 3 97 VAL HG12 H 21.587 2.269 12.968 1.00 . C A . 93 VAL HG12 1 1
11 49077 3 3 97 VAL HG13 H 20.730 1.489 14.299 1.00 . C A . 93 VAL HG13 1 1
11 49078 3 3 97 VAL HG21 H 23.866 3.612 15.250 1.00 . C A . 93 VAL HG21 1 1
11 49079 3 3 97 VAL HG22 H 23.021 5.016 14.599 1.00 . C A . 93 VAL HG22 1 1
11 49080 3 3 97 VAL HG23 H 23.436 3.668 13.540 1.00 . C A . 93 VAL HG23 1 1
11 49081 3 3 97 VAL N N 20.742 5.435 15.348 1.00 . C A . 93 VAL N 1 1
11 49082 3 3 97 VAL O O 18.886 3.276 15.840 1.00 . C A . 93 VAL O 1 1
11 49083 3 3 98 TYR C C 17.340 1.381 12.741 1.00 . C A . 94 TYR C 1 1
11 49084 3 3 98 TYR CA C 17.328 2.615 13.633 1.00 . C A . 94 TYR CA 1 1
11 49085 3 3 98 TYR CB C 16.236 3.578 13.162 1.00 . C A . 94 TYR CB 1 1
11 49086 3 3 98 TYR CD1 C 16.903 5.911 13.848 1.00 . C A . 94 TYR CD1 1 1
11 49087 3 3 98 TYR CD2 C 15.332 4.691 15.235 1.00 . C A . 94 TYR CD2 1 1
11 49088 3 3 98 TYR CE1 C 16.824 7.004 14.719 1.00 . C A . 94 TYR CE1 1 1
11 49089 3 3 98 TYR CE2 C 15.255 5.783 16.107 1.00 . C A . 94 TYR CE2 1 1
11 49090 3 3 98 TYR CG C 16.157 4.754 14.105 1.00 . C A . 94 TYR CG 1 1
11 49091 3 3 98 TYR CZ C 16.000 6.939 15.850 1.00 . C A . 94 TYR CZ 1 1
11 49092 3 3 98 TYR H H 19.014 3.525 12.739 1.00 . C A . 94 TYR H 1 1
11 49093 3 3 98 TYR HA H 17.114 2.311 14.643 1.00 . C A . 94 TYR HA 1 1
11 49094 3 3 98 TYR HB2 H 16.469 3.928 12.168 1.00 . C A . 94 TYR HB2 1 1
11 49095 3 3 98 TYR HB3 H 15.284 3.066 13.148 1.00 . C A . 94 TYR HB3 1 1
11 49096 3 3 98 TYR HD1 H 17.539 5.960 12.976 1.00 . C A . 94 TYR HD1 1 1
11 49097 3 3 98 TYR HD2 H 14.757 3.800 15.434 1.00 . C A . 94 TYR HD2 1 1
11 49098 3 3 98 TYR HE1 H 17.401 7.894 14.520 1.00 . C A . 94 TYR HE1 1 1
11 49099 3 3 98 TYR HE2 H 14.619 5.734 16.979 1.00 . C A . 94 TYR HE2 1 1
11 49100 3 3 98 TYR HH H 15.509 7.719 17.521 1.00 . C A . 94 TYR HH 1 1
11 49101 3 3 98 TYR N N 18.625 3.275 13.602 1.00 . C A . 94 TYR N 1 1
11 49102 3 3 98 TYR O O 18.100 1.304 11.781 1.00 . C A . 94 TYR O 1 1
11 49103 3 3 98 TYR OH O 15.922 8.017 16.708 1.00 . C A . 94 TYR OH 1 1
11 49104 3 3 99 VAL C C 14.986 -1.140 11.946 1.00 . C A . 95 VAL C 1 1
11 49105 3 3 99 VAL CA C 16.431 -0.816 12.295 1.00 . C A . 95 VAL CA 1 1
11 49106 3 3 99 VAL CB C 17.034 -1.960 13.113 1.00 . C A . 95 VAL CB 1 1
11 49107 3 3 99 VAL CG1 C 16.175 -2.197 14.360 1.00 . C A . 95 VAL CG1 1 1
11 49108 3 3 99 VAL CG2 C 17.082 -3.247 12.279 1.00 . C A . 95 VAL CG2 1 1
11 49109 3 3 99 VAL H H 15.918 0.514 13.844 1.00 . C A . 95 VAL H 1 1
11 49110 3 3 99 VAL HA H 16.999 -0.695 11.387 1.00 . C A . 95 VAL HA 1 1
11 49111 3 3 99 VAL HB H 18.036 -1.687 13.413 1.00 . C A . 95 VAL HB 1 1
11 49112 3 3 99 VAL HG11 H 16.780 -2.650 15.133 1.00 . C A . 95 VAL HG11 1 1
11 49113 3 3 99 VAL HG12 H 15.357 -2.856 14.112 1.00 . C A . 95 VAL HG12 1 1
11 49114 3 3 99 VAL HG13 H 15.785 -1.255 14.714 1.00 . C A . 95 VAL HG13 1 1
11 49115 3 3 99 VAL HG21 H 17.926 -3.209 11.607 1.00 . C A . 95 VAL HG21 1 1
11 49116 3 3 99 VAL HG22 H 16.171 -3.346 11.708 1.00 . C A . 95 VAL HG22 1 1
11 49117 3 3 99 VAL HG23 H 17.184 -4.097 12.938 1.00 . C A . 95 VAL HG23 1 1
11 49118 3 3 99 VAL N N 16.499 0.410 13.068 1.00 . C A . 95 VAL N 1 1
11 49119 3 3 99 VAL O O 14.090 -1.037 12.784 1.00 . C A . 95 VAL O 1 1
11 49120 3 3 100 LEU C C 13.368 -3.414 10.177 1.00 . C A . 96 LEU C 1 1
11 49121 3 3 100 LEU CA C 13.444 -1.903 10.243 1.00 . C A . 96 LEU CA 1 1
11 49122 3 3 100 LEU CB C 13.200 -1.289 8.859 1.00 . C A . 96 LEU CB 1 1
11 49123 3 3 100 LEU CD1 C 10.724 -1.248 9.247 1.00 . C A . 96 LEU CD1 1 1
11 49124 3 3 100 LEU CD2 C 11.645 -1.089 6.928 1.00 . C A . 96 LEU CD2 1 1
11 49125 3 3 100 LEU CG C 11.840 -1.720 8.311 1.00 . C A . 96 LEU CG 1 1
11 49126 3 3 100 LEU H H 15.527 -1.617 10.082 1.00 . C A . 96 LEU H 1 1
11 49127 3 3 100 LEU HA H 12.708 -1.534 10.941 1.00 . C A . 96 LEU HA 1 1
11 49128 3 3 100 LEU HB2 H 13.228 -0.211 8.937 1.00 . C A . 96 LEU HB2 1 1
11 49129 3 3 100 LEU HB3 H 13.975 -1.618 8.185 1.00 . C A . 96 LEU HB3 1 1
11 49130 3 3 100 LEU HD11 H 9.931 -0.805 8.664 1.00 . C A . 96 LEU HD11 1 1
11 49131 3 3 100 LEU HD12 H 11.115 -0.517 9.938 1.00 . C A . 96 LEU HD12 1 1
11 49132 3 3 100 LEU HD13 H 10.336 -2.093 9.797 1.00 . C A . 96 LEU HD13 1 1
11 49133 3 3 100 LEU HD21 H 12.611 -0.833 6.509 1.00 . C A . 96 LEU HD21 1 1
11 49134 3 3 100 LEU HD22 H 11.048 -0.196 7.021 1.00 . C A . 96 LEU HD22 1 1
11 49135 3 3 100 LEU HD23 H 11.146 -1.790 6.278 1.00 . C A . 96 LEU HD23 1 1
11 49136 3 3 100 LEU HG H 11.810 -2.796 8.225 1.00 . C A . 96 LEU HG 1 1
11 49137 3 3 100 LEU N N 14.772 -1.544 10.702 1.00 . C A . 96 LEU N 1 1
11 49138 3 3 100 LEU O O 14.153 -4.046 9.478 1.00 . C A . 96 LEU O 1 1
11 49139 3 3 101 LYS C C 10.961 -5.850 10.380 1.00 . C A . 97 LYS C 1 1
11 49140 3 3 101 LYS CA C 12.309 -5.444 10.933 1.00 . C A . 97 LYS CA 1 1
11 49141 3 3 101 LYS CB C 12.466 -5.990 12.351 1.00 . C A . 97 LYS CB 1 1
11 49142 3 3 101 LYS CD C 12.145 -5.553 14.771 1.00 . C A . 97 LYS CD 1 1
11 49143 3 3 101 LYS CE C 10.965 -6.505 14.983 1.00 . C A . 97 LYS CE 1 1
11 49144 3 3 101 LYS CG C 12.069 -4.936 13.380 1.00 . C A . 97 LYS CG 1 1
11 49145 3 3 101 LYS H H 11.839 -3.449 11.467 1.00 . C A . 97 LYS H 1 1
11 49146 3 3 101 LYS HA H 13.087 -5.875 10.316 1.00 . C A . 97 LYS HA 1 1
11 49147 3 3 101 LYS HB2 H 11.834 -6.855 12.470 1.00 . C A . 97 LYS HB2 1 1
11 49148 3 3 101 LYS HB3 H 13.494 -6.272 12.511 1.00 . C A . 97 LYS HB3 1 1
11 49149 3 3 101 LYS HD2 H 13.069 -6.103 14.860 1.00 . C A . 97 LYS HD2 1 1
11 49150 3 3 101 LYS HD3 H 12.117 -4.772 15.514 1.00 . C A . 97 LYS HD3 1 1
11 49151 3 3 101 LYS HE2 H 10.043 -5.996 14.746 1.00 . C A . 97 LYS HE2 1 1
11 49152 3 3 101 LYS HE3 H 11.076 -7.366 14.341 1.00 . C A . 97 LYS HE3 1 1
11 49153 3 3 101 LYS HG2 H 12.755 -4.102 13.321 1.00 . C A . 97 LYS HG2 1 1
11 49154 3 3 101 LYS HG3 H 11.064 -4.598 13.187 1.00 . C A . 97 LYS HG3 1 1
11 49155 3 3 101 LYS HZ1 H 10.049 -6.642 16.849 1.00 . C A . 97 LYS HZ1 1 1
11 49156 3 3 101 LYS HZ2 H 11.743 -6.527 16.913 1.00 . C A . 97 LYS HZ2 1 1
11 49157 3 3 101 LYS HZ3 H 11.004 -7.985 16.449 1.00 . C A . 97 LYS HZ3 1 1
11 49158 3 3 101 LYS N N 12.441 -3.996 10.918 1.00 . C A . 97 LYS N 1 1
11 49159 3 3 101 LYS NZ N 10.939 -6.948 16.406 1.00 . C A . 97 LYS NZ 1 1
11 49160 3 3 101 LYS O O 9.926 -5.477 10.913 1.00 . C A . 97 LYS O 1 1
11 49161 3 3 102 PHE C C 9.198 -8.233 9.498 1.00 . C A . 98 PHE C 1 1
11 49162 3 3 102 PHE CA C 9.754 -7.074 8.699 1.00 . C A . 98 PHE CA 1 1
11 49163 3 3 102 PHE CB C 10.034 -7.497 7.261 1.00 . C A . 98 PHE CB 1 1
11 49164 3 3 102 PHE CD1 C 11.584 -5.647 6.545 1.00 . C A . 98 PHE CD1 1 1
11 49165 3 3 102 PHE CD2 C 9.392 -5.793 5.522 1.00 . C A . 98 PHE CD2 1 1
11 49166 3 3 102 PHE CE1 C 11.878 -4.530 5.760 1.00 . C A . 98 PHE CE1 1 1
11 49167 3 3 102 PHE CE2 C 9.685 -4.673 4.736 1.00 . C A . 98 PHE CE2 1 1
11 49168 3 3 102 PHE CG C 10.340 -6.278 6.427 1.00 . C A . 98 PHE CG 1 1
11 49169 3 3 102 PHE CZ C 10.930 -4.041 4.854 1.00 . C A . 98 PHE CZ 1 1
11 49170 3 3 102 PHE H H 11.838 -6.898 8.938 1.00 . C A . 98 PHE H 1 1
11 49171 3 3 102 PHE HA H 9.034 -6.273 8.696 1.00 . C A . 98 PHE HA 1 1
11 49172 3 3 102 PHE HB2 H 10.874 -8.166 7.241 1.00 . C A . 98 PHE HB2 1 1
11 49173 3 3 102 PHE HB3 H 9.168 -7.991 6.860 1.00 . C A . 98 PHE HB3 1 1
11 49174 3 3 102 PHE HD1 H 12.313 -6.021 7.245 1.00 . C A . 98 PHE HD1 1 1
11 49175 3 3 102 PHE HD2 H 8.432 -6.279 5.430 1.00 . C A . 98 PHE HD2 1 1
11 49176 3 3 102 PHE HE1 H 12.838 -4.045 5.856 1.00 . C A . 98 PHE HE1 1 1
11 49177 3 3 102 PHE HE2 H 8.955 -4.300 4.037 1.00 . C A . 98 PHE HE2 1 1
11 49178 3 3 102 PHE HZ H 11.159 -3.179 4.244 1.00 . C A . 98 PHE HZ 1 1
11 49179 3 3 102 PHE N N 10.982 -6.623 9.313 1.00 . C A . 98 PHE N 1 1
11 49180 3 3 102 PHE O O 9.797 -9.309 9.563 1.00 . C A . 98 PHE O 1 1
11 49181 3 3 103 LYS C C 7.089 -10.226 10.062 1.00 . C A . 99 LYS C 1 1
11 49182 3 3 103 LYS CA C 7.426 -9.024 10.919 1.00 . C A . 99 LYS CA 1 1
11 49183 3 3 103 LYS CB C 6.155 -8.483 11.576 1.00 . C A . 99 LYS CB 1 1
11 49184 3 3 103 LYS CD C 5.279 -6.931 13.328 1.00 . C A . 99 LYS CD 1 1
11 49185 3 3 103 LYS CE C 5.670 -5.912 14.396 1.00 . C A . 99 LYS CE 1 1
11 49186 3 3 103 LYS CG C 6.542 -7.472 12.650 1.00 . C A . 99 LYS CG 1 1
11 49187 3 3 103 LYS H H 7.624 -7.123 10.028 1.00 . C A . 99 LYS H 1 1
11 49188 3 3 103 LYS HA H 8.114 -9.325 11.688 1.00 . C A . 99 LYS HA 1 1
11 49189 3 3 103 LYS HB2 H 5.540 -8.002 10.830 1.00 . C A . 99 LYS HB2 1 1
11 49190 3 3 103 LYS HB3 H 5.607 -9.296 12.028 1.00 . C A . 99 LYS HB3 1 1
11 49191 3 3 103 LYS HD2 H 4.652 -6.455 12.591 1.00 . C A . 99 LYS HD2 1 1
11 49192 3 3 103 LYS HD3 H 4.741 -7.745 13.789 1.00 . C A . 99 LYS HD3 1 1
11 49193 3 3 103 LYS HE2 H 6.301 -6.384 15.134 1.00 . C A . 99 LYS HE2 1 1
11 49194 3 3 103 LYS HE3 H 6.204 -5.098 13.932 1.00 . C A . 99 LYS HE3 1 1
11 49195 3 3 103 LYS HG2 H 7.167 -7.958 13.384 1.00 . C A . 99 LYS HG2 1 1
11 49196 3 3 103 LYS HG3 H 7.084 -6.659 12.196 1.00 . C A . 99 LYS HG3 1 1
11 49197 3 3 103 LYS HZ1 H 4.046 -4.611 14.483 1.00 . C A . 99 LYS HZ1 1 1
11 49198 3 3 103 LYS HZ2 H 4.676 -5.036 16.003 1.00 . C A . 99 LYS HZ2 1 1
11 49199 3 3 103 LYS HZ3 H 3.736 -6.148 15.128 1.00 . C A . 99 LYS HZ3 1 1
11 49200 3 3 103 LYS N N 8.053 -8.002 10.114 1.00 . C A . 99 LYS N 1 1
11 49201 3 3 103 LYS NZ N 4.439 -5.387 15.052 1.00 . C A . 99 LYS NZ 1 1
11 49202 3 3 103 LYS O O 7.215 -11.366 10.509 1.00 . C A . 99 LYS O 1 1
11 49203 3 3 104 ALA C C 7.365 -11.272 6.848 1.00 . C A . 100 ALA C 1 1
11 49204 3 3 104 ALA CA C 6.314 -11.078 7.940 1.00 . C A . 100 ALA CA 1 1
11 49205 3 3 104 ALA CB C 4.944 -10.840 7.301 1.00 . C A . 100 ALA CB 1 1
11 49206 3 3 104 ALA H H 6.592 -9.032 8.517 1.00 . C A . 100 ALA H 1 1
11 49207 3 3 104 ALA HA H 6.262 -11.977 8.530 1.00 . C A . 100 ALA HA 1 1
11 49208 3 3 104 ALA HB1 H 5.054 -10.217 6.427 1.00 . C A . 100 ALA HB1 1 1
11 49209 3 3 104 ALA HB2 H 4.295 -10.354 8.012 1.00 . C A . 100 ALA HB2 1 1
11 49210 3 3 104 ALA HB3 H 4.512 -11.791 7.012 1.00 . C A . 100 ALA HB3 1 1
11 49211 3 3 104 ALA N N 6.662 -9.972 8.831 1.00 . C A . 100 ALA N 1 1
11 49212 3 3 104 ALA O O 7.484 -12.355 6.274 1.00 . C A . 100 ALA O 1 1
11 49213 3 3 105 GLY C C 10.378 -11.071 5.979 1.00 . C A . 101 GLY C 1 1
11 49214 3 3 105 GLY CA C 9.147 -10.285 5.523 1.00 . C A . 101 GLY CA 1 1
11 49215 3 3 105 GLY H H 7.969 -9.383 7.049 1.00 . C A . 101 GLY H 1 1
11 49216 3 3 105 GLY HA2 H 8.732 -10.768 4.650 1.00 . C A . 101 GLY HA2 1 1
11 49217 3 3 105 GLY HA3 H 9.449 -9.283 5.256 1.00 . C A . 101 GLY HA3 1 1
11 49218 3 3 105 GLY N N 8.116 -10.218 6.560 1.00 . C A . 101 GLY N 1 1
11 49219 3 3 105 GLY O O 11.190 -11.494 5.159 1.00 . C A . 101 GLY O 1 1
11 49220 3 3 106 SER C C 12.980 -11.342 7.429 1.00 . C A . 102 SER C 1 1
11 49221 3 3 106 SER CA C 11.657 -11.998 7.832 1.00 . C A . 102 SER CA 1 1
11 49222 3 3 106 SER CB C 11.636 -13.441 7.326 1.00 . C A . 102 SER CB 1 1
11 49223 3 3 106 SER H H 9.841 -10.898 7.900 1.00 . C A . 102 SER H 1 1
11 49224 3 3 106 SER HA H 11.585 -12.008 8.909 1.00 . C A . 102 SER HA 1 1
11 49225 3 3 106 SER HB2 H 11.733 -13.450 6.253 1.00 . C A . 102 SER HB2 1 1
11 49226 3 3 106 SER HB3 H 12.463 -13.986 7.763 1.00 . C A . 102 SER HB3 1 1
11 49227 3 3 106 SER HG H 10.581 -14.669 8.401 1.00 . C A . 102 SER HG 1 1
11 49228 3 3 106 SER N N 10.515 -11.262 7.288 1.00 . C A . 102 SER N 1 1
11 49229 3 3 106 SER O O 14.030 -11.981 7.447 1.00 . C A . 102 SER O 1 1
11 49230 3 3 106 SER OG O 10.406 -14.050 7.690 1.00 . C A . 102 SER OG 1 1
11 49231 3 3 107 LYS C C 14.333 -8.146 7.615 1.00 . C A . 103 LYS C 1 1
11 49232 3 3 107 LYS CA C 14.107 -9.320 6.672 1.00 . C A . 103 LYS CA 1 1
11 49233 3 3 107 LYS CB C 13.936 -8.787 5.251 1.00 . C A . 103 LYS CB 1 1
11 49234 3 3 107 LYS CD C 15.336 -7.080 4.102 1.00 . C A . 103 LYS CD 1 1
11 49235 3 3 107 LYS CE C 14.574 -7.014 2.779 1.00 . C A . 103 LYS CE 1 1
11 49236 3 3 107 LYS CG C 15.309 -8.507 4.644 1.00 . C A . 103 LYS CG 1 1
11 49237 3 3 107 LYS H H 12.058 -9.607 7.079 1.00 . C A . 103 LYS H 1 1
11 49238 3 3 107 LYS HA H 14.966 -9.975 6.704 1.00 . C A . 103 LYS HA 1 1
11 49239 3 3 107 LYS HB2 H 13.416 -9.518 4.650 1.00 . C A . 103 LYS HB2 1 1
11 49240 3 3 107 LYS HB3 H 13.365 -7.871 5.279 1.00 . C A . 103 LYS HB3 1 1
11 49241 3 3 107 LYS HD2 H 14.869 -6.420 4.820 1.00 . C A . 103 LYS HD2 1 1
11 49242 3 3 107 LYS HD3 H 16.358 -6.774 3.943 1.00 . C A . 103 LYS HD3 1 1
11 49243 3 3 107 LYS HE2 H 14.799 -7.890 2.189 1.00 . C A . 103 LYS HE2 1 1
11 49244 3 3 107 LYS HE3 H 13.512 -6.976 2.977 1.00 . C A . 103 LYS HE3 1 1
11 49245 3 3 107 LYS HG2 H 16.069 -8.621 5.404 1.00 . C A . 103 LYS HG2 1 1
11 49246 3 3 107 LYS HG3 H 15.497 -9.200 3.839 1.00 . C A . 103 LYS HG3 1 1
11 49247 3 3 107 LYS HZ1 H 14.555 -5.803 1.086 1.00 . C A . 103 LYS HZ1 1 1
11 49248 3 3 107 LYS HZ2 H 16.021 -5.771 1.945 1.00 . C A . 103 LYS HZ2 1 1
11 49249 3 3 107 LYS HZ3 H 14.662 -4.947 2.546 1.00 . C A . 103 LYS HZ3 1 1
11 49250 3 3 107 LYS N N 12.919 -10.063 7.073 1.00 . C A . 103 LYS N 1 1
11 49251 3 3 107 LYS NZ N 14.984 -5.792 2.032 1.00 . C A . 103 LYS NZ 1 1
11 49252 3 3 107 LYS O O 13.385 -7.607 8.178 1.00 . C A . 103 LYS O 1 1
11 49253 3 3 108 ARG C C 16.829 -5.627 7.947 1.00 . C A . 104 ARG C 1 1
11 49254 3 3 108 ARG CA C 15.901 -6.619 8.650 1.00 . C A . 104 ARG CA 1 1
11 49255 3 3 108 ARG CB C 16.549 -7.111 9.943 1.00 . C A . 104 ARG CB 1 1
11 49256 3 3 108 ARG CD C 16.182 -8.411 12.040 1.00 . C A . 104 ARG CD 1 1
11 49257 3 3 108 ARG CG C 15.527 -7.919 10.753 1.00 . C A . 104 ARG CG 1 1
11 49258 3 3 108 ARG CZ C 15.615 -9.785 13.977 1.00 . C A . 104 ARG CZ 1 1
11 49259 3 3 108 ARG H H 16.309 -8.201 7.299 1.00 . C A . 104 ARG H 1 1
11 49260 3 3 108 ARG HA H 14.983 -6.111 8.898 1.00 . C A . 104 ARG HA 1 1
11 49261 3 3 108 ARG HB2 H 17.400 -7.735 9.707 1.00 . C A . 104 ARG HB2 1 1
11 49262 3 3 108 ARG HB3 H 16.875 -6.263 10.526 1.00 . C A . 104 ARG HB3 1 1
11 49263 3 3 108 ARG HD2 H 17.051 -8.999 11.797 1.00 . C A . 104 ARG HD2 1 1
11 49264 3 3 108 ARG HD3 H 16.482 -7.556 12.628 1.00 . C A . 104 ARG HD3 1 1
11 49265 3 3 108 ARG HE H 14.342 -9.369 12.482 1.00 . C A . 104 ARG HE 1 1
11 49266 3 3 108 ARG HG2 H 14.684 -7.289 10.996 1.00 . C A . 104 ARG HG2 1 1
11 49267 3 3 108 ARG HG3 H 15.191 -8.766 10.173 1.00 . C A . 104 ARG HG3 1 1
11 49268 3 3 108 ARG HH11 H 17.497 -9.077 13.942 1.00 . C A . 104 ARG HH11 1 1
11 49269 3 3 108 ARG HH12 H 17.085 -10.044 15.315 1.00 . C A . 104 ARG HH12 1 1
11 49270 3 3 108 ARG HH21 H 13.826 -10.627 14.300 1.00 . C A . 104 ARG HH21 1 1
11 49271 3 3 108 ARG HH22 H 15.022 -10.918 15.518 1.00 . C A . 104 ARG HH22 1 1
11 49272 3 3 108 ARG N N 15.588 -7.744 7.778 1.00 . C A . 104 ARG N 1 1
11 49273 3 3 108 ARG NE N 15.252 -9.228 12.817 1.00 . C A . 104 ARG NE 1 1
11 49274 3 3 108 ARG NH1 N 16.827 -9.621 14.446 1.00 . C A . 104 ARG NH1 1 1
11 49275 3 3 108 ARG NH2 N 14.754 -10.499 14.651 1.00 . C A . 104 ARG NH2 1 1
11 49276 3 3 108 ARG O O 17.768 -6.019 7.254 1.00 . C A . 104 ARG O 1 1
11 49277 3 3 109 LEU C C 17.870 -2.338 8.594 1.00 . C A . 105 LEU C 1 1
11 49278 3 3 109 LEU CA C 17.337 -3.279 7.522 1.00 . C A . 105 LEU CA 1 1
11 49279 3 3 109 LEU CB C 16.478 -2.480 6.542 1.00 . C A . 105 LEU CB 1 1
11 49280 3 3 109 LEU CD1 C 14.935 -2.642 4.586 1.00 . C A . 105 LEU CD1 1 1
11 49281 3 3 109 LEU CD2 C 16.828 -4.257 4.818 1.00 . C A . 105 LEU CD2 1 1
11 49282 3 3 109 LEU CG C 15.782 -3.438 5.579 1.00 . C A . 105 LEU CG 1 1
11 49283 3 3 109 LEU H H 15.784 -4.100 8.694 1.00 . C A . 105 LEU H 1 1
11 49284 3 3 109 LEU HA H 18.169 -3.715 6.991 1.00 . C A . 105 LEU HA 1 1
11 49285 3 3 109 LEU HB2 H 15.734 -1.919 7.091 1.00 . C A . 105 LEU HB2 1 1
11 49286 3 3 109 LEU HB3 H 17.103 -1.801 5.984 1.00 . C A . 105 LEU HB3 1 1
11 49287 3 3 109 LEU HD11 H 15.512 -1.810 4.209 1.00 . C A . 105 LEU HD11 1 1
11 49288 3 3 109 LEU HD12 H 14.052 -2.274 5.083 1.00 . C A . 105 LEU HD12 1 1
11 49289 3 3 109 LEU HD13 H 14.649 -3.282 3.764 1.00 . C A . 105 LEU HD13 1 1
11 49290 3 3 109 LEU HD21 H 16.527 -4.353 3.783 1.00 . C A . 105 LEU HD21 1 1
11 49291 3 3 109 LEU HD22 H 16.909 -5.238 5.261 1.00 . C A . 105 LEU HD22 1 1
11 49292 3 3 109 LEU HD23 H 17.784 -3.758 4.869 1.00 . C A . 105 LEU HD23 1 1
11 49293 3 3 109 LEU HG H 15.143 -4.100 6.144 1.00 . C A . 105 LEU HG 1 1
11 49294 3 3 109 LEU N N 16.543 -4.340 8.134 1.00 . C A . 105 LEU N 1 1
11 49295 3 3 109 LEU O O 17.269 -2.196 9.656 1.00 . C A . 105 LEU O 1 1
11 49296 3 3 110 PHE C C 19.801 0.598 8.635 1.00 . C A . 106 PHE C 1 1
11 49297 3 3 110 PHE CA C 19.593 -0.775 9.268 1.00 . C A . 106 PHE CA 1 1
11 49298 3 3 110 PHE CB C 20.932 -1.332 9.725 1.00 . C A . 106 PHE CB 1 1
11 49299 3 3 110 PHE CD1 C 20.757 -3.834 9.741 1.00 . C A . 106 PHE CD1 1 1
11 49300 3 3 110 PHE CD2 C 20.526 -2.640 11.838 1.00 . C A . 106 PHE CD2 1 1
11 49301 3 3 110 PHE CE1 C 20.581 -5.048 10.410 1.00 . C A . 106 PHE CE1 1 1
11 49302 3 3 110 PHE CE2 C 20.348 -3.854 12.510 1.00 . C A . 106 PHE CE2 1 1
11 49303 3 3 110 PHE CG C 20.730 -2.632 10.454 1.00 . C A . 106 PHE CG 1 1
11 49304 3 3 110 PHE CZ C 20.377 -5.060 11.796 1.00 . C A . 106 PHE CZ 1 1
11 49305 3 3 110 PHE H H 19.431 -1.847 7.448 1.00 . C A . 106 PHE H 1 1
11 49306 3 3 110 PHE HA H 18.941 -0.678 10.123 1.00 . C A . 106 PHE HA 1 1
11 49307 3 3 110 PHE HB2 H 21.541 -1.514 8.861 1.00 . C A . 106 PHE HB2 1 1
11 49308 3 3 110 PHE HB3 H 21.420 -0.623 10.377 1.00 . C A . 106 PHE HB3 1 1
11 49309 3 3 110 PHE HD1 H 20.914 -3.824 8.673 1.00 . C A . 106 PHE HD1 1 1
11 49310 3 3 110 PHE HD2 H 20.506 -1.710 12.387 1.00 . C A . 106 PHE HD2 1 1
11 49311 3 3 110 PHE HE1 H 20.604 -5.974 9.856 1.00 . C A . 106 PHE HE1 1 1
11 49312 3 3 110 PHE HE2 H 20.192 -3.861 13.579 1.00 . C A . 106 PHE HE2 1 1
11 49313 3 3 110 PHE HZ H 20.238 -5.997 12.313 1.00 . C A . 106 PHE HZ 1 1
11 49314 3 3 110 PHE N N 18.995 -1.697 8.312 1.00 . C A . 106 PHE N 1 1
11 49315 3 3 110 PHE O O 20.276 0.706 7.502 1.00 . C A . 106 PHE O 1 1
11 49316 3 3 111 PHE C C 20.112 3.919 9.970 1.00 . C A . 107 PHE C 1 1
11 49317 3 3 111 PHE CA C 19.612 3.002 8.885 1.00 . C A . 107 PHE CA 1 1
11 49318 3 3 111 PHE CB C 18.286 3.545 8.377 1.00 . C A . 107 PHE CB 1 1
11 49319 3 3 111 PHE CD1 C 17.069 1.631 7.311 1.00 . C A . 107 PHE CD1 1 1
11 49320 3 3 111 PHE CD2 C 18.265 3.198 5.900 1.00 . C A . 107 PHE CD2 1 1
11 49321 3 3 111 PHE CE1 C 16.670 0.916 6.182 1.00 . C A . 107 PHE CE1 1 1
11 49322 3 3 111 PHE CE2 C 17.868 2.485 4.772 1.00 . C A . 107 PHE CE2 1 1
11 49323 3 3 111 PHE CG C 17.863 2.771 7.168 1.00 . C A . 107 PHE CG 1 1
11 49324 3 3 111 PHE CZ C 17.066 1.340 4.910 1.00 . C A . 107 PHE CZ 1 1
11 49325 3 3 111 PHE H H 19.090 1.509 10.273 1.00 . C A . 107 PHE H 1 1
11 49326 3 3 111 PHE HA H 20.319 3.001 8.071 1.00 . C A . 107 PHE HA 1 1
11 49327 3 3 111 PHE HB2 H 17.537 3.445 9.151 1.00 . C A . 107 PHE HB2 1 1
11 49328 3 3 111 PHE HB3 H 18.399 4.586 8.118 1.00 . C A . 107 PHE HB3 1 1
11 49329 3 3 111 PHE HD1 H 16.762 1.305 8.295 1.00 . C A . 107 PHE HD1 1 1
11 49330 3 3 111 PHE HD2 H 18.893 4.081 5.792 1.00 . C A . 107 PHE HD2 1 1
11 49331 3 3 111 PHE HE1 H 16.056 0.034 6.291 1.00 . C A . 107 PHE HE1 1 1
11 49332 3 3 111 PHE HE2 H 18.176 2.821 3.797 1.00 . C A . 107 PHE HE2 1 1
11 49333 3 3 111 PHE HZ H 16.755 0.784 4.038 1.00 . C A . 107 PHE HZ 1 1
11 49334 3 3 111 PHE N N 19.454 1.646 9.375 1.00 . C A . 107 PHE N 1 1
11 49335 3 3 111 PHE O O 19.919 3.668 11.157 1.00 . C A . 107 PHE O 1 1
11 49336 3 3 112 TRP C C 20.762 7.365 10.066 1.00 . C A . 108 TRP C 1 1
11 49337 3 3 112 TRP CA C 21.225 5.980 10.488 1.00 . C A . 108 TRP CA 1 1
11 49338 3 3 112 TRP CB C 22.753 5.896 10.571 1.00 . C A . 108 TRP CB 1 1
11 49339 3 3 112 TRP CD1 C 23.566 5.256 8.255 1.00 . C A . 108 TRP CD1 1 1
11 49340 3 3 112 TRP CD2 C 23.954 7.417 8.747 1.00 . C A . 108 TRP CD2 1 1
11 49341 3 3 112 TRP CE2 C 24.470 7.195 7.448 1.00 . C A . 108 TRP CE2 1 1
11 49342 3 3 112 TRP CE3 C 24.072 8.706 9.296 1.00 . C A . 108 TRP CE3 1 1
11 49343 3 3 112 TRP CG C 23.380 6.172 9.238 1.00 . C A . 108 TRP CG 1 1
11 49344 3 3 112 TRP CH2 C 25.195 9.491 7.286 1.00 . C A . 108 TRP CH2 1 1
11 49345 3 3 112 TRP CZ2 C 25.085 8.215 6.722 1.00 . C A . 108 TRP CZ2 1 1
11 49346 3 3 112 TRP CZ3 C 24.687 9.737 8.569 1.00 . C A . 108 TRP CZ3 1 1
11 49347 3 3 112 TRP H H 20.828 5.148 8.583 1.00 . C A . 108 TRP H 1 1
11 49348 3 3 112 TRP HA H 20.815 5.763 11.463 1.00 . C A . 108 TRP HA 1 1
11 49349 3 3 112 TRP HB2 H 23.110 6.623 11.285 1.00 . C A . 108 TRP HB2 1 1
11 49350 3 3 112 TRP HB3 H 23.037 4.906 10.900 1.00 . C A . 108 TRP HB3 1 1
11 49351 3 3 112 TRP HD1 H 23.254 4.221 8.288 1.00 . C A . 108 TRP HD1 1 1
11 49352 3 3 112 TRP HE1 H 24.448 5.419 6.347 1.00 . C A . 108 TRP HE1 1 1
11 49353 3 3 112 TRP HE3 H 23.681 8.905 10.284 1.00 . C A . 108 TRP HE3 1 1
11 49354 3 3 112 TRP HH2 H 25.670 10.288 6.730 1.00 . C A . 108 TRP HH2 1 1
11 49355 3 3 112 TRP HZ2 H 25.481 8.020 5.733 1.00 . C A . 108 TRP HZ2 1 1
11 49356 3 3 112 TRP HZ3 H 24.772 10.724 9.002 1.00 . C A . 108 TRP HZ3 1 1
11 49357 3 3 112 TRP N N 20.728 4.999 9.548 1.00 . C A . 108 TRP N 1 1
11 49358 3 3 112 TRP NE1 N 24.204 5.863 7.191 1.00 . C A . 108 TRP NE1 1 1
11 49359 3 3 112 TRP O O 20.740 7.685 8.877 1.00 . C A . 108 TRP O 1 1
11 49360 3 3 113 MET C C 21.006 10.449 10.383 1.00 . C A . 109 MET C 1 1
11 49361 3 3 113 MET CA C 19.860 9.512 10.739 1.00 . C A . 109 MET CA 1 1
11 49362 3 3 113 MET CB C 19.109 10.095 11.938 1.00 . C A . 109 MET CB 1 1
11 49363 3 3 113 MET CE C 15.876 10.234 11.320 1.00 . C A . 109 MET CE 1 1
11 49364 3 3 113 MET CG C 18.077 9.088 12.450 1.00 . C A . 109 MET CG 1 1
11 49365 3 3 113 MET H H 20.370 7.856 11.971 1.00 . C A . 109 MET H 1 1
11 49366 3 3 113 MET HA H 19.184 9.452 9.901 1.00 . C A . 109 MET HA 1 1
11 49367 3 3 113 MET HB2 H 19.811 10.329 12.723 1.00 . C A . 109 MET HB2 1 1
11 49368 3 3 113 MET HB3 H 18.603 11.000 11.632 1.00 . C A . 109 MET HB3 1 1
11 49369 3 3 113 MET HE1 H 16.118 10.723 12.252 1.00 . C A . 109 MET HE1 1 1
11 49370 3 3 113 MET HE2 H 14.828 9.981 11.311 1.00 . C A . 109 MET HE2 1 1
11 49371 3 3 113 MET HE3 H 16.091 10.898 10.493 1.00 . C A . 109 MET HE3 1 1
11 49372 3 3 113 MET HG2 H 18.578 8.175 12.737 1.00 . C A . 109 MET HG2 1 1
11 49373 3 3 113 MET HG3 H 17.570 9.504 13.308 1.00 . C A . 109 MET HG3 1 1
11 49374 3 3 113 MET N N 20.358 8.174 11.041 1.00 . C A . 109 MET N 1 1
11 49375 3 3 113 MET O O 22.063 10.428 11.014 1.00 . C A . 109 MET O 1 1
11 49376 3 3 113 MET SD S 16.864 8.727 11.152 1.00 . C A . 109 MET SD 1 1
11 49377 3 3 114 GLN C C 21.429 13.645 9.435 1.00 . C A . 110 GLN C 1 1
11 49378 3 3 114 GLN CA C 21.777 12.241 8.946 1.00 . C A . 110 GLN CA 1 1
11 49379 3 3 114 GLN CB C 21.870 12.249 7.423 1.00 . C A . 110 GLN CB 1 1
11 49380 3 3 114 GLN CD C 23.248 13.611 5.849 1.00 . C A . 110 GLN CD 1 1
11 49381 3 3 114 GLN CG C 23.290 12.620 7.006 1.00 . C A . 110 GLN CG 1 1
11 49382 3 3 114 GLN H H 19.908 11.254 8.923 1.00 . C A . 110 GLN H 1 1
11 49383 3 3 114 GLN HA H 22.740 11.954 9.350 1.00 . C A . 110 GLN HA 1 1
11 49384 3 3 114 GLN HB2 H 21.624 11.269 7.039 1.00 . C A . 110 GLN HB2 1 1
11 49385 3 3 114 GLN HB3 H 21.178 12.976 7.024 1.00 . C A . 110 GLN HB3 1 1
11 49386 3 3 114 GLN HE21 H 21.703 12.737 4.964 1.00 . C A . 110 GLN HE21 1 1
11 49387 3 3 114 GLN HE22 H 22.320 14.104 4.171 1.00 . C A . 110 GLN HE22 1 1
11 49388 3 3 114 GLN HG2 H 23.803 13.070 7.844 1.00 . C A . 110 GLN HG2 1 1
11 49389 3 3 114 GLN HG3 H 23.820 11.732 6.698 1.00 . C A . 110 GLN HG3 1 1
11 49390 3 3 114 GLN N N 20.777 11.279 9.378 1.00 . C A . 110 GLN N 1 1
11 49391 3 3 114 GLN NE2 N 22.347 13.474 4.918 1.00 . C A . 110 GLN NE2 1 1
11 49392 3 3 114 GLN O O 22.130 14.604 9.122 1.00 . C A . 110 GLN O 1 1
11 49393 3 3 114 GLN OE1 O 24.062 14.534 5.791 1.00 . C A . 110 GLN OE1 1 1
11 49394 3 3 115 GLU C C 20.854 15.553 11.820 1.00 . C A . 111 GLU C 1 1
11 49395 3 3 115 GLU CA C 19.931 15.090 10.683 1.00 . C A . 111 GLU CA 1 1
11 49396 3 3 115 GLU CB C 18.490 15.030 11.190 1.00 . C A . 111 GLU CB 1 1
11 49397 3 3 115 GLU CD C 17.517 15.972 9.091 1.00 . C A . 111 GLU CD 1 1
11 49398 3 3 115 GLU CG C 17.554 14.759 10.012 1.00 . C A . 111 GLU CG 1 1
11 49399 3 3 115 GLU H H 19.796 12.984 10.404 1.00 . C A . 111 GLU H 1 1
11 49400 3 3 115 GLU HA H 19.984 15.790 9.866 1.00 . C A . 111 GLU HA 1 1
11 49401 3 3 115 GLU HB2 H 18.394 14.238 11.917 1.00 . C A . 111 GLU HB2 1 1
11 49402 3 3 115 GLU HB3 H 18.227 15.973 11.644 1.00 . C A . 111 GLU HB3 1 1
11 49403 3 3 115 GLU HG2 H 17.911 13.900 9.462 1.00 . C A . 111 GLU HG2 1 1
11 49404 3 3 115 GLU HG3 H 16.559 14.560 10.382 1.00 . C A . 111 GLU HG3 1 1
11 49405 3 3 115 GLU N N 20.339 13.775 10.187 1.00 . C A . 111 GLU N 1 1
11 49406 3 3 115 GLU O O 21.334 14.729 12.598 1.00 . C A . 111 GLU O 1 1
11 49407 3 3 115 GLU OE1 O 17.958 17.027 9.516 1.00 . C A . 111 GLU OE1 1 1
11 49408 3 3 115 GLU OE2 O 17.049 15.829 7.974 1.00 . C A . 111 GLU OE2 1 1
11 49409 3 3 116 PRO C C 21.351 17.301 14.401 1.00 . C A . 112 PRO C 1 1
11 49410 3 3 116 PRO CA C 22.003 17.364 13.020 1.00 . C A . 112 PRO CA 1 1
11 49411 3 3 116 PRO CB C 22.269 18.810 12.603 1.00 . C A . 112 PRO CB 1 1
11 49412 3 3 116 PRO CD C 20.602 17.923 11.085 1.00 . C A . 112 PRO CD 1 1
11 49413 3 3 116 PRO CG C 21.094 19.199 11.771 1.00 . C A . 112 PRO CG 1 1
11 49414 3 3 116 PRO HA H 22.930 16.817 13.025 1.00 . C A . 112 PRO HA 1 1
11 49415 3 3 116 PRO HB2 H 22.340 19.444 13.477 1.00 . C A . 112 PRO HB2 1 1
11 49416 3 3 116 PRO HB3 H 23.172 18.873 12.016 1.00 . C A . 112 PRO HB3 1 1
11 49417 3 3 116 PRO HD2 H 19.522 17.907 11.053 1.00 . C A . 112 PRO HD2 1 1
11 49418 3 3 116 PRO HD3 H 21.014 17.842 10.092 1.00 . C A . 112 PRO HD3 1 1
11 49419 3 3 116 PRO HG2 H 20.318 19.611 12.401 1.00 . C A . 112 PRO HG2 1 1
11 49420 3 3 116 PRO HG3 H 21.394 19.919 11.026 1.00 . C A . 112 PRO HG3 1 1
11 49421 3 3 116 PRO N N 21.116 16.838 11.943 1.00 . C A . 112 PRO N 1 1
11 49422 3 3 116 PRO O O 22.039 17.198 15.415 1.00 . C A . 112 PRO O 1 1
11 49423 3 3 117 LYS C C 18.333 16.144 15.709 1.00 . C A . 113 LYS C 1 1
11 49424 3 3 117 LYS CA C 19.293 17.325 15.694 1.00 . C A . 113 LYS CA 1 1
11 49425 3 3 117 LYS CB C 18.501 18.623 15.880 1.00 . C A . 113 LYS CB 1 1
11 49426 3 3 117 LYS CD C 20.480 19.776 16.914 1.00 . C A . 113 LYS CD 1 1
11 49427 3 3 117 LYS CE C 21.368 21.015 16.827 1.00 . C A . 113 LYS CE 1 1
11 49428 3 3 117 LYS CG C 19.440 19.830 15.793 1.00 . C A . 113 LYS CG 1 1
11 49429 3 3 117 LYS H H 19.524 17.459 13.595 1.00 . C A . 113 LYS H 1 1
11 49430 3 3 117 LYS HA H 19.986 17.215 16.508 1.00 . C A . 113 LYS HA 1 1
11 49431 3 3 117 LYS HB2 H 17.749 18.698 15.108 1.00 . C A . 113 LYS HB2 1 1
11 49432 3 3 117 LYS HB3 H 18.019 18.614 16.848 1.00 . C A . 113 LYS HB3 1 1
11 49433 3 3 117 LYS HD2 H 19.982 19.751 17.873 1.00 . C A . 113 LYS HD2 1 1
11 49434 3 3 117 LYS HD3 H 21.092 18.894 16.800 1.00 . C A . 113 LYS HD3 1 1
11 49435 3 3 117 LYS HE2 H 21.858 21.035 15.865 1.00 . C A . 113 LYS HE2 1 1
11 49436 3 3 117 LYS HE3 H 20.761 21.900 16.939 1.00 . C A . 113 LYS HE3 1 1
11 49437 3 3 117 LYS HG2 H 19.942 19.825 14.838 1.00 . C A . 113 LYS HG2 1 1
11 49438 3 3 117 LYS HG3 H 18.862 20.738 15.889 1.00 . C A . 113 LYS HG3 1 1
11 49439 3 3 117 LYS HZ1 H 23.089 20.230 17.699 1.00 . C A . 113 LYS HZ1 1 1
11 49440 3 3 117 LYS HZ2 H 21.933 20.776 18.818 1.00 . C A . 113 LYS HZ2 1 1
11 49441 3 3 117 LYS HZ3 H 22.881 21.892 17.958 1.00 . C A . 113 LYS HZ3 1 1
11 49442 3 3 117 LYS N N 20.022 17.369 14.433 1.00 . C A . 113 LYS N 1 1
11 49443 3 3 117 LYS NZ N 22.396 20.975 17.907 1.00 . C A . 113 LYS NZ 1 1
11 49444 3 3 117 LYS O O 17.743 15.796 14.686 1.00 . C A . 113 LYS O 1 1
11 49445 3 3 118 THR C C 15.882 14.865 17.424 1.00 . C A . 114 THR C 1 1
11 49446 3 3 118 THR CA C 17.275 14.404 17.018 1.00 . C A . 114 THR CA 1 1
11 49447 3 3 118 THR CB C 17.794 13.435 18.069 1.00 . C A . 114 THR CB 1 1
11 49448 3 3 118 THR CG2 C 19.174 12.921 17.662 1.00 . C A . 114 THR CG2 1 1
11 49449 3 3 118 THR H H 18.669 15.866 17.659 1.00 . C A . 114 THR H 1 1
11 49450 3 3 118 THR HA H 17.212 13.888 16.072 1.00 . C A . 114 THR HA 1 1
11 49451 3 3 118 THR HB H 17.110 12.607 18.146 1.00 . C A . 114 THR HB 1 1
11 49452 3 3 118 THR HG1 H 17.339 13.618 19.954 1.00 . C A . 114 THR HG1 1 1
11 49453 3 3 118 THR HG21 H 19.916 13.673 17.880 1.00 . C A . 114 THR HG21 1 1
11 49454 3 3 118 THR HG22 H 19.179 12.706 16.602 1.00 . C A . 114 THR HG22 1 1
11 49455 3 3 118 THR HG23 H 19.400 12.020 18.213 1.00 . C A . 114 THR HG23 1 1
11 49456 3 3 118 THR N N 18.177 15.537 16.878 1.00 . C A . 114 THR N 1 1
11 49457 3 3 118 THR O O 14.978 14.044 17.609 1.00 . C A . 114 THR O 1 1
11 49458 3 3 118 THR OG1 O 17.882 14.100 19.324 1.00 . C A . 114 THR OG1 1 1
11 49459 3 3 119 ASP C C 13.357 16.344 16.937 1.00 . C A . 115 ASP C 1 1
11 49460 3 3 119 ASP CA C 14.432 16.737 17.941 1.00 . C A . 115 ASP CA 1 1
11 49461 3 3 119 ASP CB C 14.542 18.260 18.008 1.00 . C A . 115 ASP CB 1 1
11 49462 3 3 119 ASP CG C 15.350 18.668 19.234 1.00 . C A . 115 ASP CG 1 1
11 49463 3 3 119 ASP H H 16.469 16.783 17.394 1.00 . C A . 115 ASP H 1 1
11 49464 3 3 119 ASP HA H 14.160 16.362 18.916 1.00 . C A . 115 ASP HA 1 1
11 49465 3 3 119 ASP HB2 H 15.040 18.620 17.116 1.00 . C A . 115 ASP HB2 1 1
11 49466 3 3 119 ASP HB3 H 13.555 18.691 18.067 1.00 . C A . 115 ASP HB3 1 1
11 49467 3 3 119 ASP N N 15.714 16.176 17.556 1.00 . C A . 115 ASP N 1 1
11 49468 3 3 119 ASP O O 12.165 16.398 17.239 1.00 . C A . 115 ASP O 1 1
11 49469 3 3 119 ASP OD1 O 15.578 17.817 20.078 1.00 . C A . 115 ASP OD1 1 1
11 49470 3 3 119 ASP OD2 O 15.728 19.826 19.313 1.00 . C A . 115 ASP OD2 1 1
11 49471 3 3 120 GLN C C 13.061 14.093 14.307 1.00 . C A . 116 GLN C 1 1
11 49472 3 3 120 GLN CA C 12.843 15.547 14.706 1.00 . C A . 116 GLN CA 1 1
11 49473 3 3 120 GLN CB C 13.018 16.428 13.474 1.00 . C A . 116 GLN CB 1 1
11 49474 3 3 120 GLN CD C 11.412 18.088 14.434 1.00 . C A . 116 GLN CD 1 1
11 49475 3 3 120 GLN CG C 12.807 17.894 13.853 1.00 . C A . 116 GLN CG 1 1
11 49476 3 3 120 GLN H H 14.749 15.914 15.559 1.00 . C A . 116 GLN H 1 1
11 49477 3 3 120 GLN HA H 11.836 15.663 15.078 1.00 . C A . 116 GLN HA 1 1
11 49478 3 3 120 GLN HB2 H 14.015 16.295 13.079 1.00 . C A . 116 GLN HB2 1 1
11 49479 3 3 120 GLN HB3 H 12.293 16.143 12.726 1.00 . C A . 116 GLN HB3 1 1
11 49480 3 3 120 GLN HE21 H 12.073 18.855 16.142 1.00 . C A . 116 GLN HE21 1 1
11 49481 3 3 120 GLN HE22 H 10.385 18.728 16.007 1.00 . C A . 116 GLN HE22 1 1
11 49482 3 3 120 GLN HG2 H 13.544 18.184 14.587 1.00 . C A . 116 GLN HG2 1 1
11 49483 3 3 120 GLN HG3 H 12.916 18.511 12.974 1.00 . C A . 116 GLN HG3 1 1
11 49484 3 3 120 GLN N N 13.785 15.948 15.743 1.00 . C A . 116 GLN N 1 1
11 49485 3 3 120 GLN NE2 N 11.278 18.599 15.627 1.00 . C A . 116 GLN NE2 1 1
11 49486 3 3 120 GLN O O 12.176 13.460 13.731 1.00 . C A . 116 GLN O 1 1
11 49487 3 3 120 GLN OE1 O 10.418 17.766 13.784 1.00 . C A . 116 GLN OE1 1 1
11 49488 3 3 121 ASP C C 13.609 11.237 14.959 1.00 . C A . 117 ASP C 1 1
11 49489 3 3 121 ASP CA C 14.555 12.188 14.247 1.00 . C A . 117 ASP CA 1 1
11 49490 3 3 121 ASP CB C 15.992 11.854 14.642 1.00 . C A . 117 ASP CB 1 1
11 49491 3 3 121 ASP CG C 16.968 12.592 13.732 1.00 . C A . 117 ASP CG 1 1
11 49492 3 3 121 ASP H H 14.922 14.112 15.057 1.00 . C A . 117 ASP H 1 1
11 49493 3 3 121 ASP HA H 14.445 12.065 13.181 1.00 . C A . 117 ASP HA 1 1
11 49494 3 3 121 ASP HB2 H 16.161 12.147 15.666 1.00 . C A . 117 ASP HB2 1 1
11 49495 3 3 121 ASP HB3 H 16.150 10.790 14.543 1.00 . C A . 117 ASP HB3 1 1
11 49496 3 3 121 ASP N N 14.246 13.566 14.601 1.00 . C A . 117 ASP N 1 1
11 49497 3 3 121 ASP O O 13.130 10.267 14.375 1.00 . C A . 117 ASP O 1 1
11 49498 3 3 121 ASP OD1 O 16.532 13.091 12.709 1.00 . C A . 117 ASP OD1 1 1
11 49499 3 3 121 ASP OD2 O 18.139 12.648 14.074 1.00 . C A . 117 ASP OD2 1 1
11 49500 3 3 122 GLU C C 11.043 10.701 16.455 1.00 . C A . 118 GLU C 1 1
11 49501 3 3 122 GLU CA C 12.455 10.674 17.009 1.00 . C A . 118 GLU CA 1 1
11 49502 3 3 122 GLU CB C 12.434 11.156 18.448 1.00 . C A . 118 GLU CB 1 1
11 49503 3 3 122 GLU CD C 13.832 11.419 20.506 1.00 . C A . 118 GLU CD 1 1
11 49504 3 3 122 GLU CG C 13.783 10.851 19.093 1.00 . C A . 118 GLU CG 1 1
11 49505 3 3 122 GLU H H 13.757 12.312 16.646 1.00 . C A . 118 GLU H 1 1
11 49506 3 3 122 GLU HA H 12.821 9.662 16.989 1.00 . C A . 118 GLU HA 1 1
11 49507 3 3 122 GLU HB2 H 12.257 12.222 18.463 1.00 . C A . 118 GLU HB2 1 1
11 49508 3 3 122 GLU HB3 H 11.650 10.648 18.986 1.00 . C A . 118 GLU HB3 1 1
11 49509 3 3 122 GLU HG2 H 13.925 9.781 19.128 1.00 . C A . 118 GLU HG2 1 1
11 49510 3 3 122 GLU HG3 H 14.566 11.297 18.499 1.00 . C A . 118 GLU HG3 1 1
11 49511 3 3 122 GLU N N 13.344 11.520 16.226 1.00 . C A . 118 GLU N 1 1
11 49512 3 3 122 GLU O O 10.366 9.677 16.389 1.00 . C A . 118 GLU O 1 1
11 49513 3 3 122 GLU OE1 O 12.935 12.168 20.854 1.00 . C A . 118 GLU OE1 1 1
11 49514 3 3 122 GLU OE2 O 14.766 11.095 21.221 1.00 . C A . 118 GLU OE2 1 1
11 49515 3 3 123 GLU C C 9.151 11.293 14.198 1.00 . C A . 119 GLU C 1 1
11 49516 3 3 123 GLU CA C 9.276 12.039 15.515 1.00 . C A . 119 GLU CA 1 1
11 49517 3 3 123 GLU CB C 9.012 13.519 15.299 1.00 . C A . 119 GLU CB 1 1
11 49518 3 3 123 GLU CD C 7.299 15.190 14.616 1.00 . C A . 119 GLU CD 1 1
11 49519 3 3 123 GLU CG C 7.600 13.705 14.781 1.00 . C A . 119 GLU CG 1 1
11 49520 3 3 123 GLU H H 11.178 12.663 16.130 1.00 . C A . 119 GLU H 1 1
11 49521 3 3 123 GLU HA H 8.554 11.651 16.215 1.00 . C A . 119 GLU HA 1 1
11 49522 3 3 123 GLU HB2 H 9.128 14.041 16.236 1.00 . C A . 119 GLU HB2 1 1
11 49523 3 3 123 GLU HB3 H 9.714 13.904 14.578 1.00 . C A . 119 GLU HB3 1 1
11 49524 3 3 123 GLU HG2 H 7.507 13.205 13.831 1.00 . C A . 119 GLU HG2 1 1
11 49525 3 3 123 GLU HG3 H 6.909 13.272 15.487 1.00 . C A . 119 GLU HG3 1 1
11 49526 3 3 123 GLU N N 10.601 11.880 16.059 1.00 . C A . 119 GLU N 1 1
11 49527 3 3 123 GLU O O 8.151 10.632 13.937 1.00 . C A . 119 GLU O 1 1
11 49528 3 3 123 GLU OE1 O 8.171 15.987 14.918 1.00 . C A . 119 GLU OE1 1 1
11 49529 3 3 123 GLU OE2 O 6.202 15.506 14.189 1.00 . C A . 119 GLU OE2 1 1
11 49530 3 3 124 HIS C C 10.170 9.258 12.295 1.00 . C A . 120 HIS C 1 1
11 49531 3 3 124 HIS CA C 10.186 10.742 12.089 1.00 . C A . 120 HIS CA 1 1
11 49532 3 3 124 HIS CB C 11.444 11.145 11.344 1.00 . C A . 120 HIS CB 1 1
11 49533 3 3 124 HIS CD2 C 10.287 13.451 11.267 1.00 . C A . 120 HIS CD2 1 1
11 49534 3 3 124 HIS CE1 C 11.925 14.630 10.488 1.00 . C A . 120 HIS CE1 1 1
11 49535 3 3 124 HIS CG C 11.331 12.600 11.070 1.00 . C A . 120 HIS CG 1 1
11 49536 3 3 124 HIS H H 10.953 11.941 13.635 1.00 . C A . 120 HIS H 1 1
11 49537 3 3 124 HIS HA H 9.320 11.037 11.519 1.00 . C A . 120 HIS HA 1 1
11 49538 3 3 124 HIS HB2 H 12.314 10.951 11.956 1.00 . C A . 120 HIS HB2 1 1
11 49539 3 3 124 HIS HB3 H 11.511 10.602 10.422 1.00 . C A . 120 HIS HB3 1 1
11 49540 3 3 124 HIS HD1 H 13.258 13.038 10.321 1.00 . C A . 120 HIS HD1 1 1
11 49541 3 3 124 HIS HD2 H 9.324 13.154 11.670 1.00 . C A . 120 HIS HD2 1 1
11 49542 3 3 124 HIS HE1 H 12.518 15.456 10.138 1.00 . C A . 120 HIS HE1 1 1
11 49543 3 3 124 HIS N N 10.180 11.403 13.374 1.00 . C A . 120 HIS N 1 1
11 49544 3 3 124 HIS ND1 N 12.367 13.362 10.570 1.00 . C A . 120 HIS ND1 1 1
11 49545 3 3 124 HIS NE2 N 10.659 14.739 10.900 1.00 . C A . 120 HIS NE2 1 1
11 49546 3 3 124 HIS O O 9.484 8.520 11.600 1.00 . C A . 120 HIS O 1 1
11 49547 3 3 125 CYS C C 9.629 6.945 14.024 1.00 . C A . 121 CYS C 1 1
11 49548 3 3 125 CYS CA C 11.005 7.450 13.625 1.00 . C A . 121 CYS CA 1 1
11 49549 3 3 125 CYS CB C 11.977 7.274 14.788 1.00 . C A . 121 CYS CB 1 1
11 49550 3 3 125 CYS H H 11.427 9.497 13.810 1.00 . C A . 121 CYS H 1 1
11 49551 3 3 125 CYS HA H 11.365 6.892 12.772 1.00 . C A . 121 CYS HA 1 1
11 49552 3 3 125 CYS HB2 H 12.947 7.653 14.506 1.00 . C A . 121 CYS HB2 1 1
11 49553 3 3 125 CYS HB3 H 11.610 7.821 15.646 1.00 . C A . 121 CYS HB3 1 1
11 49554 3 3 125 CYS HG H 11.223 5.198 15.403 1.00 . C A . 121 CYS HG 1 1
11 49555 3 3 125 CYS N N 10.924 8.843 13.284 1.00 . C A . 121 CYS N 1 1
11 49556 3 3 125 CYS O O 9.186 5.877 13.581 1.00 . C A . 121 CYS O 1 1
11 49557 3 3 125 CYS SG S 12.106 5.517 15.197 1.00 . C A . 121 CYS SG 1 1
11 49558 3 3 126 ARG C C 6.663 7.282 14.132 1.00 . C A . 122 ARG C 1 1
11 49559 3 3 126 ARG CA C 7.623 7.339 15.313 1.00 . C A . 122 ARG CA 1 1
11 49560 3 3 126 ARG CB C 7.117 8.328 16.359 1.00 . C A . 122 ARG CB 1 1
11 49561 3 3 126 ARG CD C 5.329 8.749 18.037 1.00 . C A . 122 ARG CD 1 1
11 49562 3 3 126 ARG CG C 5.755 7.865 16.871 1.00 . C A . 122 ARG CG 1 1
11 49563 3 3 126 ARG CZ C 6.053 9.206 20.324 1.00 . C A . 122 ARG CZ 1 1
11 49564 3 3 126 ARG H H 9.345 8.581 15.174 1.00 . C A . 122 ARG H 1 1
11 49565 3 3 126 ARG HA H 7.679 6.357 15.762 1.00 . C A . 122 ARG HA 1 1
11 49566 3 3 126 ARG HB2 H 7.816 8.374 17.183 1.00 . C A . 122 ARG HB2 1 1
11 49567 3 3 126 ARG HB3 H 7.019 9.307 15.915 1.00 . C A . 122 ARG HB3 1 1
11 49568 3 3 126 ARG HD2 H 5.425 9.782 17.746 1.00 . C A . 122 ARG HD2 1 1
11 49569 3 3 126 ARG HD3 H 4.301 8.538 18.285 1.00 . C A . 122 ARG HD3 1 1
11 49570 3 3 126 ARG HE H 6.850 7.788 19.153 1.00 . C A . 122 ARG HE 1 1
11 49571 3 3 126 ARG HG2 H 5.027 7.936 16.077 1.00 . C A . 122 ARG HG2 1 1
11 49572 3 3 126 ARG HG3 H 5.825 6.841 17.205 1.00 . C A . 122 ARG HG3 1 1
11 49573 3 3 126 ARG HH11 H 4.558 10.371 19.656 1.00 . C A . 122 ARG HH11 1 1
11 49574 3 3 126 ARG HH12 H 5.083 10.681 21.274 1.00 . C A . 122 ARG HH12 1 1
11 49575 3 3 126 ARG HH21 H 7.515 8.215 21.268 1.00 . C A . 122 ARG HH21 1 1
11 49576 3 3 126 ARG HH22 H 6.748 9.468 22.184 1.00 . C A . 122 ARG HH22 1 1
11 49577 3 3 126 ARG N N 8.949 7.725 14.862 1.00 . C A . 122 ARG N 1 1
11 49578 3 3 126 ARG NE N 6.175 8.498 19.199 1.00 . C A . 122 ARG NE 1 1
11 49579 3 3 126 ARG NH1 N 5.161 10.160 20.424 1.00 . C A . 122 ARG NH1 1 1
11 49580 3 3 126 ARG NH2 N 6.832 8.943 21.338 1.00 . C A . 122 ARG NH2 1 1
11 49581 3 3 126 ARG O O 5.869 6.354 14.006 1.00 . C A . 122 ARG O 1 1
11 49582 3 3 127 LYS C C 6.204 7.198 11.127 1.00 . C A . 123 LYS C 1 1
11 49583 3 3 127 LYS CA C 5.903 8.344 12.086 1.00 . C A . 123 LYS CA 1 1
11 49584 3 3 127 LYS CB C 6.093 9.686 11.375 1.00 . C A . 123 LYS CB 1 1
11 49585 3 3 127 LYS CD C 4.919 10.686 13.349 1.00 . C A . 123 LYS CD 1 1
11 49586 3 3 127 LYS CE C 4.417 12.056 13.799 1.00 . C A . 123 LYS CE 1 1
11 49587 3 3 127 LYS CG C 4.993 10.651 11.822 1.00 . C A . 123 LYS CG 1 1
11 49588 3 3 127 LYS H H 7.414 8.982 13.415 1.00 . C A . 123 LYS H 1 1
11 49589 3 3 127 LYS HA H 4.874 8.264 12.400 1.00 . C A . 123 LYS HA 1 1
11 49590 3 3 127 LYS HB2 H 7.061 10.097 11.629 1.00 . C A . 123 LYS HB2 1 1
11 49591 3 3 127 LYS HB3 H 6.032 9.542 10.307 1.00 . C A . 123 LYS HB3 1 1
11 49592 3 3 127 LYS HD2 H 4.236 9.922 13.692 1.00 . C A . 123 LYS HD2 1 1
11 49593 3 3 127 LYS HD3 H 5.896 10.508 13.763 1.00 . C A . 123 LYS HD3 1 1
11 49594 3 3 127 LYS HE2 H 4.329 12.070 14.876 1.00 . C A . 123 LYS HE2 1 1
11 49595 3 3 127 LYS HE3 H 5.114 12.816 13.483 1.00 . C A . 123 LYS HE3 1 1
11 49596 3 3 127 LYS HG2 H 5.210 11.641 11.449 1.00 . C A . 123 LYS HG2 1 1
11 49597 3 3 127 LYS HG3 H 4.046 10.319 11.428 1.00 . C A . 123 LYS HG3 1 1
11 49598 3 3 127 LYS HZ1 H 3.201 12.908 12.342 1.00 . C A . 123 LYS HZ1 1 1
11 49599 3 3 127 LYS HZ2 H 2.476 12.803 13.876 1.00 . C A . 123 LYS HZ2 1 1
11 49600 3 3 127 LYS HZ3 H 2.648 11.412 12.915 1.00 . C A . 123 LYS HZ3 1 1
11 49601 3 3 127 LYS N N 6.755 8.279 13.264 1.00 . C A . 123 LYS N 1 1
11 49602 3 3 127 LYS NZ N 3.086 12.315 13.187 1.00 . C A . 123 LYS NZ 1 1
11 49603 3 3 127 LYS O O 5.301 6.675 10.482 1.00 . C A . 123 LYS O 1 1
11 49604 3 3 128 VAL C C 7.106 4.439 10.485 1.00 . C A . 124 VAL C 1 1
11 49605 3 3 128 VAL CA C 7.852 5.723 10.138 1.00 . C A . 124 VAL CA 1 1
11 49606 3 3 128 VAL CB C 9.348 5.451 10.260 1.00 . C A . 124 VAL CB 1 1
11 49607 3 3 128 VAL CG1 C 9.692 4.157 9.514 1.00 . C A . 124 VAL CG1 1 1
11 49608 3 3 128 VAL CG2 C 10.140 6.611 9.656 1.00 . C A . 124 VAL CG2 1 1
11 49609 3 3 128 VAL H H 8.154 7.264 11.563 1.00 . C A . 124 VAL H 1 1
11 49610 3 3 128 VAL HA H 7.627 6.001 9.118 1.00 . C A . 124 VAL HA 1 1
11 49611 3 3 128 VAL HB H 9.601 5.341 11.304 1.00 . C A . 124 VAL HB 1 1
11 49612 3 3 128 VAL HG11 H 9.234 4.175 8.536 1.00 . C A . 124 VAL HG11 1 1
11 49613 3 3 128 VAL HG12 H 9.318 3.310 10.068 1.00 . C A . 124 VAL HG12 1 1
11 49614 3 3 128 VAL HG13 H 10.764 4.075 9.410 1.00 . C A . 124 VAL HG13 1 1
11 49615 3 3 128 VAL HG21 H 10.857 6.972 10.380 1.00 . C A . 124 VAL HG21 1 1
11 49616 3 3 128 VAL HG22 H 9.465 7.413 9.393 1.00 . C A . 124 VAL HG22 1 1
11 49617 3 3 128 VAL HG23 H 10.660 6.274 8.771 1.00 . C A . 124 VAL HG23 1 1
11 49618 3 3 128 VAL N N 7.468 6.809 11.034 1.00 . C A . 124 VAL N 1 1
11 49619 3 3 128 VAL O O 6.553 3.790 9.602 1.00 . C A . 124 VAL O 1 1
11 49620 3 3 129 ASN C C 4.893 3.067 12.179 1.00 . C A . 125 ASN C 1 1
11 49621 3 3 129 ASN CA C 6.382 2.840 12.143 1.00 . C A . 125 ASN CA 1 1
11 49622 3 3 129 ASN CB C 6.857 2.311 13.501 1.00 . C A . 125 ASN CB 1 1
11 49623 3 3 129 ASN CG C 6.940 3.427 14.532 1.00 . C A . 125 ASN CG 1 1
11 49624 3 3 129 ASN H H 7.532 4.614 12.447 1.00 . C A . 125 ASN H 1 1
11 49625 3 3 129 ASN HA H 6.584 2.089 11.398 1.00 . C A . 125 ASN HA 1 1
11 49626 3 3 129 ASN HB2 H 6.153 1.573 13.850 1.00 . C A . 125 ASN HB2 1 1
11 49627 3 3 129 ASN HB3 H 7.824 1.853 13.390 1.00 . C A . 125 ASN HB3 1 1
11 49628 3 3 129 ASN HD21 H 8.906 3.259 14.734 1.00 . C A . 125 ASN HD21 1 1
11 49629 3 3 129 ASN HD22 H 8.174 4.448 15.701 1.00 . C A . 125 ASN HD22 1 1
11 49630 3 3 129 ASN N N 7.084 4.064 11.762 1.00 . C A . 125 ASN N 1 1
11 49631 3 3 129 ASN ND2 N 8.103 3.740 15.030 1.00 . C A . 125 ASN ND2 1 1
11 49632 3 3 129 ASN O O 4.108 2.149 11.947 1.00 . C A . 125 ASN O 1 1
11 49633 3 3 129 ASN OD1 O 5.925 4.020 14.895 1.00 . C A . 125 ASN OD1 1 1
11 49634 3 3 130 GLU C C 2.457 4.582 11.146 1.00 . C A . 126 GLU C 1 1
11 49635 3 3 130 GLU CA C 3.102 4.612 12.528 1.00 . C A . 126 GLU CA 1 1
11 49636 3 3 130 GLU CB C 2.929 5.977 13.170 1.00 . C A . 126 GLU CB 1 1
11 49637 3 3 130 GLU CD C 1.363 7.903 13.394 1.00 . C A . 126 GLU CD 1 1
11 49638 3 3 130 GLU CG C 1.726 6.682 12.560 1.00 . C A . 126 GLU CG 1 1
11 49639 3 3 130 GLU H H 5.175 4.988 12.638 1.00 . C A . 126 GLU H 1 1
11 49640 3 3 130 GLU HA H 2.617 3.876 13.147 1.00 . C A . 126 GLU HA 1 1
11 49641 3 3 130 GLU HB2 H 2.775 5.851 14.230 1.00 . C A . 126 GLU HB2 1 1
11 49642 3 3 130 GLU HB3 H 3.815 6.564 12.999 1.00 . C A . 126 GLU HB3 1 1
11 49643 3 3 130 GLU HG2 H 1.976 6.995 11.557 1.00 . C A . 126 GLU HG2 1 1
11 49644 3 3 130 GLU HG3 H 0.889 6.003 12.531 1.00 . C A . 126 GLU HG3 1 1
11 49645 3 3 130 GLU N N 4.504 4.288 12.465 1.00 . C A . 126 GLU N 1 1
11 49646 3 3 130 GLU O O 1.297 4.217 11.007 1.00 . C A . 126 GLU O 1 1
11 49647 3 3 130 GLU OE1 O 0.777 7.723 14.449 1.00 . C A . 126 GLU OE1 1 1
11 49648 3 3 130 GLU OE2 O 1.681 9.001 12.969 1.00 . C A . 126 GLU OE2 1 1
11 49649 3 3 131 TYR C C 2.725 3.596 8.165 1.00 . C A . 127 TYR C 1 1
11 49650 3 3 131 TYR CA C 2.646 4.988 8.780 1.00 . C A . 127 TYR CA 1 1
11 49651 3 3 131 TYR CB C 3.405 5.991 7.905 1.00 . C A . 127 TYR CB 1 1
11 49652 3 3 131 TYR CD1 C 4.110 8.332 8.546 1.00 . C A . 127 TYR CD1 1 1
11 49653 3 3 131 TYR CD2 C 1.743 7.807 8.497 1.00 . C A . 127 TYR CD2 1 1
11 49654 3 3 131 TYR CE1 C 3.809 9.644 8.927 1.00 . C A . 127 TYR CE1 1 1
11 49655 3 3 131 TYR CE2 C 1.443 9.118 8.881 1.00 . C A . 127 TYR CE2 1 1
11 49656 3 3 131 TYR CG C 3.078 7.409 8.329 1.00 . C A . 127 TYR CG 1 1
11 49657 3 3 131 TYR CZ C 2.477 10.038 9.096 1.00 . C A . 127 TYR CZ 1 1
11 49658 3 3 131 TYR H H 4.114 5.278 10.279 1.00 . C A . 127 TYR H 1 1
11 49659 3 3 131 TYR HA H 1.609 5.277 8.832 1.00 . C A . 127 TYR HA 1 1
11 49660 3 3 131 TYR HB2 H 4.467 5.825 8.010 1.00 . C A . 127 TYR HB2 1 1
11 49661 3 3 131 TYR HB3 H 3.123 5.851 6.875 1.00 . C A . 127 TYR HB3 1 1
11 49662 3 3 131 TYR HD1 H 5.140 8.031 8.418 1.00 . C A . 127 TYR HD1 1 1
11 49663 3 3 131 TYR HD2 H 0.946 7.098 8.331 1.00 . C A . 127 TYR HD2 1 1
11 49664 3 3 131 TYR HE1 H 4.606 10.354 9.093 1.00 . C A . 127 TYR HE1 1 1
11 49665 3 3 131 TYR HE2 H 0.415 9.422 9.010 1.00 . C A . 127 TYR HE2 1 1
11 49666 3 3 131 TYR HH H 1.614 11.298 10.243 1.00 . C A . 127 TYR HH 1 1
11 49667 3 3 131 TYR N N 3.196 4.982 10.128 1.00 . C A . 127 TYR N 1 1
11 49668 3 3 131 TYR O O 1.882 3.216 7.351 1.00 . C A . 127 TYR O 1 1
11 49669 3 3 131 TYR OH O 2.182 11.334 9.471 1.00 . C A . 127 TYR OH 1 1
11 49670 3 3 132 LEU C C 3.055 0.498 8.772 1.00 . C A . 128 LEU C 1 1
11 49671 3 3 132 LEU CA C 3.936 1.496 8.035 1.00 . C A . 128 LEU CA 1 1
11 49672 3 3 132 LEU CB C 5.401 1.102 8.202 1.00 . C A . 128 LEU CB 1 1
11 49673 3 3 132 LEU CD1 C 7.740 1.874 7.809 1.00 . C A . 128 LEU CD1 1 1
11 49674 3 3 132 LEU CD2 C 6.168 1.721 5.891 1.00 . C A . 128 LEU CD2 1 1
11 49675 3 3 132 LEU CG C 6.281 2.048 7.383 1.00 . C A . 128 LEU CG 1 1
11 49676 3 3 132 LEU H H 4.389 3.202 9.200 1.00 . C A . 128 LEU H 1 1
11 49677 3 3 132 LEU HA H 3.682 1.481 6.990 1.00 . C A . 128 LEU HA 1 1
11 49678 3 3 132 LEU HB2 H 5.671 1.170 9.245 1.00 . C A . 128 LEU HB2 1 1
11 49679 3 3 132 LEU HB3 H 5.543 0.088 7.857 1.00 . C A . 128 LEU HB3 1 1
11 49680 3 3 132 LEU HD11 H 7.818 1.990 8.878 1.00 . C A . 128 LEU HD11 1 1
11 49681 3 3 132 LEU HD12 H 8.349 2.620 7.319 1.00 . C A . 128 LEU HD12 1 1
11 49682 3 3 132 LEU HD13 H 8.082 0.888 7.528 1.00 . C A . 128 LEU HD13 1 1
11 49683 3 3 132 LEU HD21 H 6.644 2.503 5.315 1.00 . C A . 128 LEU HD21 1 1
11 49684 3 3 132 LEU HD22 H 5.130 1.652 5.606 1.00 . C A . 128 LEU HD22 1 1
11 49685 3 3 132 LEU HD23 H 6.659 0.782 5.692 1.00 . C A . 128 LEU HD23 1 1
11 49686 3 3 132 LEU HG H 5.961 3.066 7.557 1.00 . C A . 128 LEU HG 1 1
11 49687 3 3 132 LEU N N 3.746 2.843 8.554 1.00 . C A . 128 LEU N 1 1
11 49688 3 3 132 LEU O O 2.685 -0.540 8.222 1.00 . C A . 128 LEU O 1 1
11 49689 3 3 133 ASN C C 0.484 0.476 10.941 1.00 . C A . 129 ASN C 1 1
11 49690 3 3 133 ASN CA C 1.880 -0.090 10.804 1.00 . C A . 129 ASN CA 1 1
11 49691 3 3 133 ASN CB C 2.474 -0.286 12.197 1.00 . C A . 129 ASN CB 1 1
11 49692 3 3 133 ASN CG C 3.872 -0.863 12.076 1.00 . C A . 129 ASN CG 1 1
11 49693 3 3 133 ASN H H 3.034 1.646 10.420 1.00 . C A . 129 ASN H 1 1
11 49694 3 3 133 ASN HA H 1.829 -1.046 10.310 1.00 . C A . 129 ASN HA 1 1
11 49695 3 3 133 ASN HB2 H 2.518 0.666 12.705 1.00 . C A . 129 ASN HB2 1 1
11 49696 3 3 133 ASN HB3 H 1.853 -0.967 12.760 1.00 . C A . 129 ASN HB3 1 1
11 49697 3 3 133 ASN HD21 H 4.676 0.478 13.293 1.00 . C A . 129 ASN HD21 1 1
11 49698 3 3 133 ASN HD22 H 5.757 -0.666 12.657 1.00 . C A . 129 ASN HD22 1 1
11 49699 3 3 133 ASN N N 2.718 0.806 10.022 1.00 . C A . 129 ASN N 1 1
11 49700 3 3 133 ASN ND2 N 4.850 -0.306 12.730 1.00 . C A . 129 ASN ND2 1 1
11 49701 3 3 133 ASN O O -0.484 -0.266 11.110 1.00 . C A . 129 ASN O 1 1
11 49702 3 3 133 ASN OD1 O 4.074 -1.840 11.361 1.00 . C A . 129 ASN OD1 1 1
11 49703 3 3 134 ASN C C -1.104 3.501 9.906 1.00 . C A . 130 ASN C 1 1
11 49704 3 3 134 ASN CA C -0.916 2.446 10.993 1.00 . C A . 130 ASN CA 1 1
11 49705 3 3 134 ASN CB C -1.075 3.081 12.383 1.00 . C A . 130 ASN CB 1 1
11 49706 3 3 134 ASN CG C -0.967 2.015 13.472 1.00 . C A . 130 ASN CG 1 1
11 49707 3 3 134 ASN H H 1.202 2.345 10.723 1.00 . C A . 130 ASN H 1 1
11 49708 3 3 134 ASN HA H -1.673 1.692 10.874 1.00 . C A . 130 ASN HA 1 1
11 49709 3 3 134 ASN HB2 H -0.308 3.821 12.537 1.00 . C A . 130 ASN HB2 1 1
11 49710 3 3 134 ASN HB3 H -2.043 3.554 12.448 1.00 . C A . 130 ASN HB3 1 1
11 49711 3 3 134 ASN HD21 H -0.391 3.299 14.874 1.00 . C A . 130 ASN HD21 1 1
11 49712 3 3 134 ASN HD22 H -0.526 1.685 15.381 1.00 . C A . 130 ASN HD22 1 1
11 49713 3 3 134 ASN N N 0.385 1.796 10.869 1.00 . C A . 130 ASN N 1 1
11 49714 3 3 134 ASN ND2 N -0.596 2.362 14.675 1.00 . C A . 130 ASN ND2 1 1
11 49715 3 3 134 ASN O O -1.039 4.700 10.175 1.00 . C A . 130 ASN O 1 1
11 49716 3 3 134 ASN OD1 O -1.229 0.839 13.223 1.00 . C A . 130 ASN OD1 1 1
11 49717 3 3 135 PRO C C -2.726 4.941 7.738 1.00 . C A . 131 PRO C 1 1
11 49718 3 3 135 PRO CA C -1.527 4.006 7.529 1.00 . C A . 131 PRO CA 1 1
11 49719 3 3 135 PRO CB C -1.780 3.060 6.349 1.00 . C A . 131 PRO CB 1 1
11 49720 3 3 135 PRO CD C -1.419 1.670 8.277 1.00 . C A . 131 PRO CD 1 1
11 49721 3 3 135 PRO CG C -1.214 1.746 6.771 1.00 . C A . 131 PRO CG 1 1
11 49722 3 3 135 PRO HA H -0.626 4.567 7.353 1.00 . C A . 131 PRO HA 1 1
11 49723 3 3 135 PRO HB2 H -2.842 2.971 6.162 1.00 . C A . 131 PRO HB2 1 1
11 49724 3 3 135 PRO HB3 H -1.272 3.415 5.467 1.00 . C A . 131 PRO HB3 1 1
11 49725 3 3 135 PRO HD2 H -2.396 1.262 8.510 1.00 . C A . 131 PRO HD2 1 1
11 49726 3 3 135 PRO HD3 H -0.639 1.091 8.744 1.00 . C A . 131 PRO HD3 1 1
11 49727 3 3 135 PRO HG2 H -1.740 0.939 6.275 1.00 . C A . 131 PRO HG2 1 1
11 49728 3 3 135 PRO HG3 H -0.161 1.702 6.543 1.00 . C A . 131 PRO HG3 1 1
11 49729 3 3 135 PRO N N -1.330 3.079 8.690 1.00 . C A . 131 PRO N 1 1
11 49730 3 3 135 PRO O O -3.679 4.582 8.433 1.00 . C A . 131 PRO O 1 1
11 49731 3 3 136 PRO C C -5.012 6.751 6.422 1.00 . C A . 132 PRO C 1 1
11 49732 3 3 136 PRO CA C -3.821 7.101 7.311 1.00 . C A . 132 PRO CA 1 1
11 49733 3 3 136 PRO CB C -3.201 8.430 6.886 1.00 . C A . 132 PRO CB 1 1
11 49734 3 3 136 PRO CD C -1.628 6.657 6.313 1.00 . C A . 132 PRO CD 1 1
11 49735 3 3 136 PRO CG C -2.087 8.075 5.957 1.00 . C A . 132 PRO CG 1 1
11 49736 3 3 136 PRO HA H -4.131 7.163 8.342 1.00 . C A . 132 PRO HA 1 1
11 49737 3 3 136 PRO HB2 H -3.936 9.038 6.375 1.00 . C A . 132 PRO HB2 1 1
11 49738 3 3 136 PRO HB3 H -2.811 8.954 7.745 1.00 . C A . 132 PRO HB3 1 1
11 49739 3 3 136 PRO HD2 H -1.520 6.061 5.418 1.00 . C A . 132 PRO HD2 1 1
11 49740 3 3 136 PRO HD3 H -0.700 6.686 6.863 1.00 . C A . 132 PRO HD3 1 1
11 49741 3 3 136 PRO HG2 H -2.438 8.106 4.933 1.00 . C A . 132 PRO HG2 1 1
11 49742 3 3 136 PRO HG3 H -1.267 8.763 6.087 1.00 . C A . 132 PRO HG3 1 1
11 49743 3 3 136 PRO N N -2.706 6.123 7.164 1.00 . C A . 132 PRO N 1 1
11 49744 3 3 136 PRO O O -4.938 7.019 5.235 1.00 . C A . 132 PRO O 1 1
11 49745 4 4 5 GLN C C 25.004 19.211 9.131 1.00 . D B . 940 GLN C 1 1
11 49746 4 4 5 GLN CA C 25.692 20.490 8.650 1.00 . D B . 940 GLN CA 1 1
11 49747 4 4 5 GLN CB C 24.641 21.492 8.169 1.00 . D B . 940 GLN CB 1 1
11 49748 4 4 5 GLN CD C 26.291 23.215 7.415 1.00 . D B . 940 GLN CD 1 1
11 49749 4 4 5 GLN CG C 25.151 22.919 8.384 1.00 . D B . 940 GLN CG 1 1
11 49750 4 4 5 GLN H H 26.592 20.937 6.824 1.00 . D B . 940 GLN H 1 1
11 49751 4 4 5 GLN HA H 26.251 20.921 9.468 1.00 . D B . 940 GLN HA 1 1
11 49752 4 4 5 GLN HB2 H 24.448 21.333 7.117 1.00 . D B . 940 GLN HB2 1 1
11 49753 4 4 5 GLN HB3 H 23.726 21.352 8.726 1.00 . D B . 940 GLN HB3 1 1
11 49754 4 4 5 GLN HE21 H 27.534 23.827 8.837 1.00 . D B . 940 GLN HE21 1 1
11 49755 4 4 5 GLN HE22 H 28.161 23.864 7.259 1.00 . D B . 940 GLN HE22 1 1
11 49756 4 4 5 GLN HG2 H 24.346 23.617 8.212 1.00 . D B . 940 GLN HG2 1 1
11 49757 4 4 5 GLN HG3 H 25.508 23.024 9.398 1.00 . D B . 940 GLN HG3 1 1
11 49758 4 4 5 GLN N N 26.624 20.172 7.528 1.00 . D B . 940 GLN N 1 1
11 49759 4 4 5 GLN NE2 N 27.422 23.674 7.875 1.00 . D B . 940 GLN NE2 1 1
11 49760 4 4 5 GLN O O 23.898 19.260 9.666 1.00 . D B . 940 GLN O 1 1
11 49761 4 4 5 GLN OE1 O 26.148 23.020 6.208 1.00 . D B . 940 GLN OE1 1 1
11 49762 4 4 6 GLU C C 26.120 15.937 10.091 1.00 . D B . 941 GLU C 1 1
11 49763 4 4 6 GLU CA C 25.082 16.794 9.357 1.00 . D B . 941 GLU CA 1 1
11 49764 4 4 6 GLU CB C 24.562 16.033 8.134 1.00 . D B . 941 GLU CB 1 1
11 49765 4 4 6 GLU CD C 23.850 17.959 6.684 1.00 . D B . 941 GLU CD 1 1
11 49766 4 4 6 GLU CG C 23.369 16.782 7.530 1.00 . D B . 941 GLU CG 1 1
11 49767 4 4 6 GLU H H 26.538 18.083 8.504 1.00 . D B . 941 GLU H 1 1
11 49768 4 4 6 GLU HA H 24.253 17.001 10.016 1.00 . D B . 941 GLU HA 1 1
11 49769 4 4 6 GLU HB2 H 25.350 15.962 7.398 1.00 . D B . 941 GLU HB2 1 1
11 49770 4 4 6 GLU HB3 H 24.255 15.042 8.428 1.00 . D B . 941 GLU HB3 1 1
11 49771 4 4 6 GLU HG2 H 22.801 16.106 6.909 1.00 . D B . 941 GLU HG2 1 1
11 49772 4 4 6 GLU HG3 H 22.738 17.151 8.326 1.00 . D B . 941 GLU HG3 1 1
11 49773 4 4 6 GLU N N 25.659 18.069 8.937 1.00 . D B . 941 GLU N 1 1
11 49774 4 4 6 GLU O O 27.321 16.091 9.870 1.00 . D B . 941 GLU O 1 1
11 49775 4 4 6 GLU OE1 O 25.032 18.009 6.387 1.00 . D B . 941 GLU OE1 1 1
11 49776 4 4 6 GLU OE2 O 23.027 18.795 6.348 1.00 . D B . 941 GLU OE2 1 1
11 49777 4 4 7 PRO C C 27.471 13.281 10.762 1.00 . D B . 942 PRO C 1 1
11 49778 4 4 7 PRO CA C 26.635 14.142 11.706 1.00 . D B . 942 PRO CA 1 1
11 49779 4 4 7 PRO CB C 25.712 13.262 12.560 1.00 . D B . 942 PRO CB 1 1
11 49780 4 4 7 PRO CD C 24.293 14.747 11.311 1.00 . D B . 942 PRO CD 1 1
11 49781 4 4 7 PRO CG C 24.422 14.003 12.635 1.00 . D B . 942 PRO CG 1 1
11 49782 4 4 7 PRO HA H 27.272 14.725 12.348 1.00 . D B . 942 PRO HA 1 1
11 49783 4 4 7 PRO HB2 H 25.568 12.302 12.089 1.00 . D B . 942 PRO HB2 1 1
11 49784 4 4 7 PRO HB3 H 26.123 13.137 13.552 1.00 . D B . 942 PRO HB3 1 1
11 49785 4 4 7 PRO HD2 H 23.827 14.114 10.570 1.00 . D B . 942 PRO HD2 1 1
11 49786 4 4 7 PRO HD3 H 23.741 15.661 11.445 1.00 . D B . 942 PRO HD3 1 1
11 49787 4 4 7 PRO HG2 H 23.603 13.305 12.759 1.00 . D B . 942 PRO HG2 1 1
11 49788 4 4 7 PRO HG3 H 24.440 14.708 13.451 1.00 . D B . 942 PRO HG3 1 1
11 49789 4 4 7 PRO N N 25.695 15.033 10.952 1.00 . D B . 942 PRO N 1 1
11 49790 4 4 7 PRO O O 26.988 12.850 9.715 1.00 . D B . 942 PRO O 1 1
11 49791 4 4 8 GLU C C 29.188 10.734 10.407 1.00 . D B . 943 GLU C 1 1
11 49792 4 4 8 GLU CA C 29.600 12.205 10.307 1.00 . D B . 943 GLU CA 1 1
11 49793 4 4 8 GLU CB C 31.053 12.379 10.765 1.00 . D B . 943 GLU CB 1 1
11 49794 4 4 8 GLU CD C 32.653 12.021 12.654 1.00 . D B . 943 GLU CD 1 1
11 49795 4 4 8 GLU CG C 31.209 11.855 12.194 1.00 . D B . 943 GLU CG 1 1
11 49796 4 4 8 GLU H H 29.055 13.391 11.982 1.00 . D B . 943 GLU H 1 1
11 49797 4 4 8 GLU HA H 29.515 12.531 9.282 1.00 . D B . 943 GLU HA 1 1
11 49798 4 4 8 GLU HB2 H 31.708 11.830 10.104 1.00 . D B . 943 GLU HB2 1 1
11 49799 4 4 8 GLU HB3 H 31.314 13.428 10.739 1.00 . D B . 943 GLU HB3 1 1
11 49800 4 4 8 GLU HG2 H 30.555 12.408 12.852 1.00 . D B . 943 GLU HG2 1 1
11 49801 4 4 8 GLU HG3 H 30.944 10.809 12.223 1.00 . D B . 943 GLU HG3 1 1
11 49802 4 4 8 GLU N N 28.722 13.027 11.135 1.00 . D B . 943 GLU N 1 1
11 49803 4 4 8 GLU O O 28.524 10.341 11.366 1.00 . D B . 943 GLU O 1 1
11 49804 4 4 8 GLU OE1 O 33.461 12.463 11.855 1.00 . D B . 943 GLU OE1 1 1
11 49805 4 4 8 GLU OE2 O 32.927 11.704 13.800 1.00 . D B . 943 GLU OE2 1 1
11 49806 4 4 9 PRO C C 29.651 7.757 10.758 1.00 . D B . 944 PRO C 1 1
11 49807 4 4 9 PRO CA C 29.203 8.458 9.461 1.00 . D B . 944 PRO CA 1 1
11 49808 4 4 9 PRO CB C 29.981 7.905 8.260 1.00 . D B . 944 PRO CB 1 1
11 49809 4 4 9 PRO CD C 30.345 10.277 8.257 1.00 . D B . 944 PRO CD 1 1
11 49810 4 4 9 PRO CG C 30.157 9.068 7.348 1.00 . D B . 944 PRO CG 1 1
11 49811 4 4 9 PRO HA H 28.149 8.338 9.291 1.00 . D B . 944 PRO HA 1 1
11 49812 4 4 9 PRO HB2 H 30.944 7.527 8.579 1.00 . D B . 944 PRO HB2 1 1
11 49813 4 4 9 PRO HB3 H 29.416 7.130 7.765 1.00 . D B . 944 PRO HB3 1 1
11 49814 4 4 9 PRO HD2 H 31.390 10.409 8.506 1.00 . D B . 944 PRO HD2 1 1
11 49815 4 4 9 PRO HD3 H 29.944 11.163 7.795 1.00 . D B . 944 PRO HD3 1 1
11 49816 4 4 9 PRO HG2 H 31.029 8.922 6.723 1.00 . D B . 944 PRO HG2 1 1
11 49817 4 4 9 PRO HG3 H 29.277 9.202 6.739 1.00 . D B . 944 PRO HG3 1 1
11 49818 4 4 9 PRO N N 29.558 9.916 9.453 1.00 . D B . 944 PRO N 1 1
11 49819 4 4 9 PRO O O 30.737 8.040 11.262 1.00 . D B . 944 PRO O 1 1
11 49820 4 4 10 PRO C C 30.258 5.018 12.287 1.00 . D B . 945 PRO C 1 1
11 49821 4 4 10 PRO CA C 29.224 6.116 12.553 1.00 . D B . 945 PRO CA 1 1
11 49822 4 4 10 PRO CB C 27.893 5.526 13.019 1.00 . D B . 945 PRO CB 1 1
11 49823 4 4 10 PRO CD C 27.534 6.423 10.800 1.00 . D B . 945 PRO CD 1 1
11 49824 4 4 10 PRO CG C 27.108 5.319 11.771 1.00 . D B . 945 PRO CG 1 1
11 49825 4 4 10 PRO HA H 29.593 6.805 13.296 1.00 . D B . 945 PRO HA 1 1
11 49826 4 4 10 PRO HB2 H 28.057 4.584 13.526 1.00 . D B . 945 PRO HB2 1 1
11 49827 4 4 10 PRO HB3 H 27.381 6.220 13.666 1.00 . D B . 945 PRO HB3 1 1
11 49828 4 4 10 PRO HD2 H 27.613 6.030 9.796 1.00 . D B . 945 PRO HD2 1 1
11 49829 4 4 10 PRO HD3 H 26.838 7.247 10.833 1.00 . D B . 945 PRO HD3 1 1
11 49830 4 4 10 PRO HG2 H 27.329 4.346 11.354 1.00 . D B . 945 PRO HG2 1 1
11 49831 4 4 10 PRO HG3 H 26.053 5.407 11.978 1.00 . D B . 945 PRO HG3 1 1
11 49832 4 4 10 PRO N N 28.859 6.851 11.303 1.00 . D B . 945 PRO N 1 1
11 49833 4 4 10 PRO O O 30.619 4.762 11.139 1.00 . D B . 945 PRO O 1 1
11 49834 4 4 11 GLU C C 31.056 1.939 13.243 1.00 . D B . 946 GLU C 1 1
11 49835 4 4 11 GLU CA C 31.738 3.317 13.216 1.00 . D B . 946 GLU CA 1 1
11 49836 4 4 11 GLU CB C 32.754 3.410 14.356 1.00 . D B . 946 GLU CB 1 1
11 49837 4 4 11 GLU CD C 34.439 4.698 13.034 1.00 . D B . 946 GLU CD 1 1
11 49838 4 4 11 GLU CG C 33.519 4.729 14.249 1.00 . D B . 946 GLU CG 1 1
11 49839 4 4 11 GLU H H 30.426 4.634 14.246 1.00 . D B . 946 GLU H 1 1
11 49840 4 4 11 GLU HA H 32.254 3.445 12.277 1.00 . D B . 946 GLU HA 1 1
11 49841 4 4 11 GLU HB2 H 32.236 3.369 15.304 1.00 . D B . 946 GLU HB2 1 1
11 49842 4 4 11 GLU HB3 H 33.449 2.586 14.292 1.00 . D B . 946 GLU HB3 1 1
11 49843 4 4 11 GLU HG2 H 32.815 5.542 14.145 1.00 . D B . 946 GLU HG2 1 1
11 49844 4 4 11 GLU HG3 H 34.107 4.876 15.141 1.00 . D B . 946 GLU HG3 1 1
11 49845 4 4 11 GLU N N 30.742 4.383 13.353 1.00 . D B . 946 GLU N 1 1
11 49846 4 4 11 GLU O O 29.975 1.799 13.814 1.00 . D B . 946 GLU O 1 1
11 49847 4 4 11 GLU OE1 O 34.638 3.622 12.494 1.00 . D B . 946 GLU OE1 1 1
11 49848 4 4 11 GLU OE2 O 34.933 5.749 12.662 1.00 . D B . 946 GLU OE2 1 1
11 49849 4 4 12 PRO C C 30.830 -1.005 14.033 1.00 . D B . 947 PRO C 1 1
11 49850 4 4 12 PRO CA C 31.060 -0.456 12.627 1.00 . D B . 947 PRO CA 1 1
11 49851 4 4 12 PRO CB C 32.115 -1.298 11.905 1.00 . D B . 947 PRO CB 1 1
11 49852 4 4 12 PRO CD C 32.940 0.959 11.932 1.00 . D B . 947 PRO CD 1 1
11 49853 4 4 12 PRO CG C 32.904 -0.324 11.106 1.00 . D B . 947 PRO CG 1 1
11 49854 4 4 12 PRO HA H 30.142 -0.466 12.059 1.00 . D B . 947 PRO HA 1 1
11 49855 4 4 12 PRO HB2 H 32.747 -1.803 12.620 1.00 . D B . 947 PRO HB2 1 1
11 49856 4 4 12 PRO HB3 H 31.639 -2.013 11.250 1.00 . D B . 947 PRO HB3 1 1
11 49857 4 4 12 PRO HD2 H 33.770 0.939 12.626 1.00 . D B . 947 PRO HD2 1 1
11 49858 4 4 12 PRO HD3 H 32.992 1.820 11.289 1.00 . D B . 947 PRO HD3 1 1
11 49859 4 4 12 PRO HG2 H 33.906 -0.700 10.948 1.00 . D B . 947 PRO HG2 1 1
11 49860 4 4 12 PRO HG3 H 32.418 -0.137 10.163 1.00 . D B . 947 PRO HG3 1 1
11 49861 4 4 12 PRO N N 31.651 0.924 12.649 1.00 . D B . 947 PRO N 1 1
11 49862 4 4 12 PRO O O 31.593 -0.712 14.953 1.00 . D B . 947 PRO O 1 1
11 49863 4 4 13 PHE C C 28.744 -3.716 15.337 1.00 . D B . 948 PHE C 1 1
11 49864 4 4 13 PHE CA C 29.482 -2.394 15.496 1.00 . D B . 948 PHE CA 1 1
11 49865 4 4 13 PHE CB C 28.629 -1.434 16.326 1.00 . D B . 948 PHE CB 1 1
11 49866 4 4 13 PHE CD1 C 26.208 -2.079 16.020 1.00 . D B . 948 PHE CD1 1 1
11 49867 4 4 13 PHE CD2 C 27.112 -0.253 14.705 1.00 . D B . 948 PHE CD2 1 1
11 49868 4 4 13 PHE CE1 C 24.961 -1.903 15.407 1.00 . D B . 948 PHE CE1 1 1
11 49869 4 4 13 PHE CE2 C 25.866 -0.078 14.092 1.00 . D B . 948 PHE CE2 1 1
11 49870 4 4 13 PHE CG C 27.284 -1.251 15.667 1.00 . D B . 948 PHE CG 1 1
11 49871 4 4 13 PHE CZ C 24.790 -0.902 14.443 1.00 . D B . 948 PHE CZ 1 1
11 49872 4 4 13 PHE H H 29.212 -2.017 13.422 1.00 . D B . 948 PHE H 1 1
11 49873 4 4 13 PHE HA H 30.409 -2.573 16.020 1.00 . D B . 948 PHE HA 1 1
11 49874 4 4 13 PHE HB2 H 28.493 -1.839 17.318 1.00 . D B . 948 PHE HB2 1 1
11 49875 4 4 13 PHE HB3 H 29.127 -0.477 16.394 1.00 . D B . 948 PHE HB3 1 1
11 49876 4 4 13 PHE HD1 H 26.339 -2.851 16.765 1.00 . D B . 948 PHE HD1 1 1
11 49877 4 4 13 PHE HD2 H 27.940 0.383 14.432 1.00 . D B . 948 PHE HD2 1 1
11 49878 4 4 13 PHE HE1 H 24.130 -2.540 15.676 1.00 . D B . 948 PHE HE1 1 1
11 49879 4 4 13 PHE HE2 H 25.735 0.692 13.350 1.00 . D B . 948 PHE HE2 1 1
11 49880 4 4 13 PHE HZ H 23.830 -0.767 13.968 1.00 . D B . 948 PHE HZ 1 1
11 49881 4 4 13 PHE N N 29.783 -1.807 14.193 1.00 . D B . 948 PHE N 1 1
11 49882 4 4 13 PHE O O 28.179 -3.997 14.283 1.00 . D B . 948 PHE O 1 1
11 49883 4 4 14 GLU C C 26.629 -5.676 16.827 1.00 . D B . 949 GLU C 1 1
11 49884 4 4 14 GLU CA C 28.069 -5.812 16.342 1.00 . D B . 949 GLU CA 1 1
11 49885 4 4 14 GLU CB C 28.810 -6.832 17.209 1.00 . D B . 949 GLU CB 1 1
11 49886 4 4 14 GLU CD C 30.967 -8.079 17.480 1.00 . D B . 949 GLU CD 1 1
11 49887 4 4 14 GLU CG C 30.172 -7.138 16.580 1.00 . D B . 949 GLU CG 1 1
11 49888 4 4 14 GLU H H 29.210 -4.251 17.208 1.00 . D B . 949 GLU H 1 1
11 49889 4 4 14 GLU HA H 28.061 -6.163 15.321 1.00 . D B . 949 GLU HA 1 1
11 49890 4 4 14 GLU HB2 H 28.952 -6.429 18.202 1.00 . D B . 949 GLU HB2 1 1
11 49891 4 4 14 GLU HB3 H 28.232 -7.741 17.269 1.00 . D B . 949 GLU HB3 1 1
11 49892 4 4 14 GLU HG2 H 30.025 -7.605 15.617 1.00 . D B . 949 GLU HG2 1 1
11 49893 4 4 14 GLU HG3 H 30.723 -6.218 16.451 1.00 . D B . 949 GLU HG3 1 1
11 49894 4 4 14 GLU N N 28.748 -4.525 16.388 1.00 . D B . 949 GLU N 1 1
11 49895 4 4 14 GLU O O 26.359 -5.020 17.833 1.00 . D B . 949 GLU O 1 1
11 49896 4 4 14 GLU OE1 O 30.527 -8.317 18.593 1.00 . D B . 949 GLU OE1 1 1
11 49897 4 4 14 GLU OE2 O 32.005 -8.548 17.043 1.00 . D B . 949 GLU OE2 1 1
11 49898 4 4 15 TYR C C 23.803 -7.671 16.757 1.00 . D B . 950 TYR C 1 1
11 49899 4 4 15 TYR CA C 24.301 -6.273 16.464 1.00 . D B . 950 TYR CA 1 1
11 49900 4 4 15 TYR CB C 23.477 -5.666 15.332 1.00 . D B . 950 TYR CB 1 1
11 49901 4 4 15 TYR CD1 C 21.334 -5.861 16.659 1.00 . D B . 950 TYR CD1 1 1
11 49902 4 4 15 TYR CD2 C 21.389 -6.723 14.395 1.00 . D B . 950 TYR CD2 1 1
11 49903 4 4 15 TYR CE1 C 19.992 -6.247 16.773 1.00 . D B . 950 TYR CE1 1 1
11 49904 4 4 15 TYR CE2 C 20.049 -7.112 14.511 1.00 . D B . 950 TYR CE2 1 1
11 49905 4 4 15 TYR CG C 22.034 -6.097 15.469 1.00 . D B . 950 TYR CG 1 1
11 49906 4 4 15 TYR CZ C 19.350 -6.873 15.699 1.00 . D B . 950 TYR CZ 1 1
11 49907 4 4 15 TYR H H 25.988 -6.824 15.322 1.00 . D B . 950 TYR H 1 1
11 49908 4 4 15 TYR HA H 24.178 -5.665 17.349 1.00 . D B . 950 TYR HA 1 1
11 49909 4 4 15 TYR HB2 H 23.537 -4.588 15.383 1.00 . D B . 950 TYR HB2 1 1
11 49910 4 4 15 TYR HB3 H 23.866 -6.003 14.383 1.00 . D B . 950 TYR HB3 1 1
11 49911 4 4 15 TYR HD1 H 21.827 -5.385 17.492 1.00 . D B . 950 TYR HD1 1 1
11 49912 4 4 15 TYR HD2 H 21.927 -6.911 13.478 1.00 . D B . 950 TYR HD2 1 1
11 49913 4 4 15 TYR HE1 H 19.455 -6.065 17.690 1.00 . D B . 950 TYR HE1 1 1
11 49914 4 4 15 TYR HE2 H 19.554 -7.595 13.681 1.00 . D B . 950 TYR HE2 1 1
11 49915 4 4 15 TYR HH H 17.663 -7.316 14.922 1.00 . D B . 950 TYR HH 1 1
11 49916 4 4 15 TYR N N 25.711 -6.311 16.105 1.00 . D B . 950 TYR N 1 1
11 49917 4 4 15 TYR O O 23.921 -8.575 15.930 1.00 . D B . 950 TYR O 1 1
11 49918 4 4 15 TYR OH O 18.027 -7.247 15.808 1.00 . D B . 950 TYR OH 1 1
11 49919 4 4 16 ILE C C 21.310 -8.954 18.872 1.00 . D B . 951 ILE C 1 1
11 49920 4 4 16 ILE CA C 22.717 -9.125 18.341 1.00 . D B . 951 ILE CA 1 1
11 49921 4 4 16 ILE CB C 23.599 -9.742 19.424 1.00 . D B . 951 ILE CB 1 1
11 49922 4 4 16 ILE CD1 C 25.510 -8.174 19.811 1.00 . D B . 951 ILE CD1 1 1
11 49923 4 4 16 ILE CG1 C 25.066 -9.459 19.111 1.00 . D B . 951 ILE CG1 1 1
11 49924 4 4 16 ILE CG2 C 23.381 -11.254 19.448 1.00 . D B . 951 ILE CG2 1 1
11 49925 4 4 16 ILE H H 23.169 -7.076 18.550 1.00 . D B . 951 ILE H 1 1
11 49926 4 4 16 ILE HA H 22.697 -9.782 17.484 1.00 . D B . 951 ILE HA 1 1
11 49927 4 4 16 ILE HB H 23.343 -9.322 20.385 1.00 . D B . 951 ILE HB 1 1
11 49928 4 4 16 ILE HD11 H 25.909 -8.413 20.785 1.00 . D B . 951 ILE HD11 1 1
11 49929 4 4 16 ILE HD12 H 24.664 -7.513 19.920 1.00 . D B . 951 ILE HD12 1 1
11 49930 4 4 16 ILE HD13 H 26.273 -7.689 19.219 1.00 . D B . 951 ILE HD13 1 1
11 49931 4 4 16 ILE HG12 H 25.667 -10.283 19.459 1.00 . D B . 951 ILE HG12 1 1
11 49932 4 4 16 ILE HG13 H 25.188 -9.348 18.046 1.00 . D B . 951 ILE HG13 1 1
11 49933 4 4 16 ILE HG21 H 22.357 -11.465 19.714 1.00 . D B . 951 ILE HG21 1 1
11 49934 4 4 16 ILE HG22 H 24.043 -11.700 20.173 1.00 . D B . 951 ILE HG22 1 1
11 49935 4 4 16 ILE HG23 H 23.591 -11.659 18.468 1.00 . D B . 951 ILE HG23 1 1
11 49936 4 4 16 ILE N N 23.241 -7.837 17.939 1.00 . D B . 951 ILE N 1 1
11 49937 4 4 16 ILE O O 21.084 -8.194 19.813 1.00 . D B . 951 ILE O 1 1
11 49938 4 4 17 ASP C C 18.770 -10.444 19.932 1.00 . D B . 952 ASP C 1 1
11 49939 4 4 17 ASP CA C 18.992 -9.542 18.727 1.00 . D B . 952 ASP CA 1 1
11 49940 4 4 17 ASP CB C 18.031 -9.937 17.602 1.00 . D B . 952 ASP CB 1 1
11 49941 4 4 17 ASP CG C 16.585 -9.711 18.039 1.00 . D B . 952 ASP CG 1 1
11 49942 4 4 17 ASP H H 20.588 -10.243 17.524 1.00 . D B . 952 ASP H 1 1
11 49943 4 4 17 ASP HA H 18.802 -8.518 19.009 1.00 . D B . 952 ASP HA 1 1
11 49944 4 4 17 ASP HB2 H 18.239 -9.337 16.729 1.00 . D B . 952 ASP HB2 1 1
11 49945 4 4 17 ASP HB3 H 18.172 -10.979 17.361 1.00 . D B . 952 ASP HB3 1 1
11 49946 4 4 17 ASP N N 20.363 -9.653 18.273 1.00 . D B . 952 ASP N 1 1
11 49947 4 4 17 ASP O O 18.293 -11.571 19.802 1.00 . D B . 952 ASP O 1 1
11 49948 4 4 17 ASP OD1 O 16.377 -9.374 19.193 1.00 . D B . 952 ASP OD1 1 1
11 49949 4 4 17 ASP OD2 O 15.705 -9.878 17.210 1.00 . D B . 952 ASP OD2 1 1
11 49950 4 4 18 ASP C C 17.489 -11.115 22.511 1.00 . D B . 953 ASP C 1 1
11 49951 4 4 18 ASP CA C 18.945 -10.696 22.340 1.00 . D B . 953 ASP CA 1 1
11 49952 4 4 18 ASP CB C 19.384 -9.860 23.547 1.00 . D B . 953 ASP CB 1 1
11 49953 4 4 18 ASP CG C 18.548 -8.586 23.639 1.00 . D B . 953 ASP CG 1 1
11 49954 4 4 18 ASP H H 19.501 -9.027 21.145 1.00 . D B . 953 ASP H 1 1
11 49955 4 4 18 ASP HA H 19.560 -11.581 22.290 1.00 . D B . 953 ASP HA 1 1
11 49956 4 4 18 ASP HB2 H 19.251 -10.439 24.450 1.00 . D B . 953 ASP HB2 1 1
11 49957 4 4 18 ASP HB3 H 20.425 -9.596 23.441 1.00 . D B . 953 ASP HB3 1 1
11 49958 4 4 18 ASP N N 19.118 -9.932 21.108 1.00 . D B . 953 ASP N 1 1
11 49959 4 4 18 ASP O O 17.237 -12.009 23.302 1.00 . D B . 953 ASP O 1 1
11 49960 4 4 18 ASP OXT O 16.643 -10.534 21.849 1.00 . D B . 953 ASP OXT 1 1
11 49961 4 4 18 ASP OD1 O 17.686 -8.402 22.796 1.00 . D B . 953 ASP OD1 1 1
11 49962 4 4 18 ASP OD2 O 18.784 -7.813 24.553 1.00 . D B . 953 ASP OD2 1 1
12 49963 1 1 1 MET C C -16.511 5.079 -27.488 1.00 . A C . 1 MET C 1 1
12 49964 1 1 1 MET CA C -16.756 3.836 -28.314 1.00 . A C . 1 MET CA 1 1
12 49965 1 1 1 MET CB C -16.538 2.594 -27.452 1.00 . A C . 1 MET CB 1 1
12 49966 1 1 1 MET CE C -15.908 2.142 -24.278 1.00 . A C . 1 MET CE 1 1
12 49967 1 1 1 MET CG C -17.605 2.540 -26.358 1.00 . A C . 1 MET CG 1 1
12 49968 1 1 1 MET H1 H -16.037 4.594 -30.114 1.00 . A C . 1 MET H1 1 1
12 49969 1 1 1 MET H2 H -15.870 2.910 -29.957 1.00 . A C . 1 MET H2 1 1
12 49970 1 1 1 MET H3 H -14.836 3.954 -29.103 1.00 . A C . 1 MET H3 1 1
12 49971 1 1 1 MET HA H -17.772 3.862 -28.678 1.00 . A C . 1 MET HA 1 1
12 49972 1 1 1 MET HB2 H -16.607 1.710 -28.071 1.00 . A C . 1 MET HB2 1 1
12 49973 1 1 1 MET HB3 H -15.561 2.640 -26.998 1.00 . A C . 1 MET HB3 1 1
12 49974 1 1 1 MET HE1 H -15.499 1.506 -23.500 1.00 . A C . 1 MET HE1 1 1
12 49975 1 1 1 MET HE2 H -16.330 3.032 -23.829 1.00 . A C . 1 MET HE2 1 1
12 49976 1 1 1 MET HE3 H -15.125 2.427 -24.965 1.00 . A C . 1 MET HE3 1 1
12 49977 1 1 1 MET HG2 H -17.650 3.491 -25.849 1.00 . A C . 1 MET HG2 1 1
12 49978 1 1 1 MET HG3 H -18.562 2.326 -26.806 1.00 . A C . 1 MET HG3 1 1
12 49979 1 1 1 MET N N -15.803 3.823 -29.460 1.00 . A C . 1 MET N 1 1
12 49980 1 1 1 MET O O -15.996 5.007 -26.375 1.00 . A C . 1 MET O 1 1
12 49981 1 1 1 MET SD S -17.198 1.238 -25.169 1.00 . A C . 1 MET SD 1 1
12 49982 1 1 2 GLN C C -17.546 7.472 -26.084 1.00 . A C . 2 GLN C 1 1
12 49983 1 1 2 GLN CA C -16.727 7.471 -27.352 1.00 . A C . 2 GLN CA 1 1
12 49984 1 1 2 GLN CB C -17.166 8.609 -28.263 1.00 . A C . 2 GLN CB 1 1
12 49985 1 1 2 GLN CD C -19.112 9.343 -29.641 1.00 . A C . 2 GLN CD 1 1
12 49986 1 1 2 GLN CG C -18.676 8.555 -28.409 1.00 . A C . 2 GLN CG 1 1
12 49987 1 1 2 GLN H H -17.311 6.198 -28.926 1.00 . A C . 2 GLN H 1 1
12 49988 1 1 2 GLN HA H -15.696 7.597 -27.091 1.00 . A C . 2 GLN HA 1 1
12 49989 1 1 2 GLN HB2 H -16.880 9.554 -27.831 1.00 . A C . 2 GLN HB2 1 1
12 49990 1 1 2 GLN HB3 H -16.711 8.494 -29.234 1.00 . A C . 2 GLN HB3 1 1
12 49991 1 1 2 GLN HE21 H -21.027 9.378 -29.123 1.00 . A C . 2 GLN HE21 1 1
12 49992 1 1 2 GLN HE22 H -20.657 10.156 -30.585 1.00 . A C . 2 GLN HE22 1 1
12 49993 1 1 2 GLN HG2 H -18.982 7.519 -28.503 1.00 . A C . 2 GLN HG2 1 1
12 49994 1 1 2 GLN HG3 H -19.127 8.991 -27.529 1.00 . A C . 2 GLN HG3 1 1
12 49995 1 1 2 GLN N N -16.895 6.211 -28.039 1.00 . A C . 2 GLN N 1 1
12 49996 1 1 2 GLN NE2 N -20.371 9.651 -29.796 1.00 . A C . 2 GLN NE2 1 1
12 49997 1 1 2 GLN O O -18.450 6.673 -25.928 1.00 . A C . 2 GLN O 1 1
12 49998 1 1 2 GLN OE1 O -18.284 9.686 -30.484 1.00 . A C . 2 GLN OE1 1 1
12 49999 1 1 3 ILE C C -18.146 9.890 -23.554 1.00 . A C . 3 ILE C 1 1
12 50000 1 1 3 ILE CA C -17.895 8.443 -23.910 1.00 . A C . 3 ILE CA 1 1
12 50001 1 1 3 ILE CB C -17.059 7.748 -22.842 1.00 . A C . 3 ILE CB 1 1
12 50002 1 1 3 ILE CD1 C -14.743 7.598 -21.875 1.00 . A C . 3 ILE CD1 1 1
12 50003 1 1 3 ILE CG1 C -15.608 8.234 -22.959 1.00 . A C . 3 ILE CG1 1 1
12 50004 1 1 3 ILE CG2 C -17.134 6.236 -23.057 1.00 . A C . 3 ILE CG2 1 1
12 50005 1 1 3 ILE H H -16.452 8.963 -25.360 1.00 . A C . 3 ILE H 1 1
12 50006 1 1 3 ILE HA H -18.844 7.933 -23.995 1.00 . A C . 3 ILE HA 1 1
12 50007 1 1 3 ILE HB H -17.447 7.993 -21.864 1.00 . A C . 3 ILE HB 1 1
12 50008 1 1 3 ILE HD11 H -14.850 6.521 -21.910 1.00 . A C . 3 ILE HD11 1 1
12 50009 1 1 3 ILE HD12 H -15.049 7.963 -20.908 1.00 . A C . 3 ILE HD12 1 1
12 50010 1 1 3 ILE HD13 H -13.711 7.859 -22.055 1.00 . A C . 3 ILE HD13 1 1
12 50011 1 1 3 ILE HG12 H -15.212 7.961 -23.924 1.00 . A C . 3 ILE HG12 1 1
12 50012 1 1 3 ILE HG13 H -15.580 9.307 -22.851 1.00 . A C . 3 ILE HG13 1 1
12 50013 1 1 3 ILE HG21 H -17.361 5.750 -22.120 1.00 . A C . 3 ILE HG21 1 1
12 50014 1 1 3 ILE HG22 H -16.188 5.877 -23.430 1.00 . A C . 3 ILE HG22 1 1
12 50015 1 1 3 ILE HG23 H -17.911 6.015 -23.773 1.00 . A C . 3 ILE HG23 1 1
12 50016 1 1 3 ILE N N -17.202 8.356 -25.179 1.00 . A C . 3 ILE N 1 1
12 50017 1 1 3 ILE O O -17.427 10.778 -24.002 1.00 . A C . 3 ILE O 1 1
12 50018 1 1 4 PHE C C -18.857 11.837 -21.055 1.00 . A C . 4 PHE C 1 1
12 50019 1 1 4 PHE CA C -19.518 11.485 -22.378 1.00 . A C . 4 PHE CA 1 1
12 50020 1 1 4 PHE CB C -21.040 11.617 -22.240 1.00 . A C . 4 PHE CB 1 1
12 50021 1 1 4 PHE CD1 C -21.005 11.227 -24.761 1.00 . A C . 4 PHE CD1 1 1
12 50022 1 1 4 PHE CD2 C -23.131 11.531 -23.637 1.00 . A C . 4 PHE CD2 1 1
12 50023 1 1 4 PHE CE1 C -21.673 11.078 -25.983 1.00 . A C . 4 PHE CE1 1 1
12 50024 1 1 4 PHE CE2 C -23.798 11.384 -24.859 1.00 . A C . 4 PHE CE2 1 1
12 50025 1 1 4 PHE CG C -21.735 11.455 -23.582 1.00 . A C . 4 PHE CG 1 1
12 50026 1 1 4 PHE CZ C -23.072 11.157 -26.032 1.00 . A C . 4 PHE CZ 1 1
12 50027 1 1 4 PHE H H -19.724 9.382 -22.440 1.00 . A C . 4 PHE H 1 1
12 50028 1 1 4 PHE HA H -19.174 12.165 -23.138 1.00 . A C . 4 PHE HA 1 1
12 50029 1 1 4 PHE HB2 H -21.399 10.857 -21.562 1.00 . A C . 4 PHE HB2 1 1
12 50030 1 1 4 PHE HB3 H -21.272 12.591 -21.835 1.00 . A C . 4 PHE HB3 1 1
12 50031 1 1 4 PHE HD1 H -19.930 11.165 -24.729 1.00 . A C . 4 PHE HD1 1 1
12 50032 1 1 4 PHE HD2 H -23.696 11.707 -22.734 1.00 . A C . 4 PHE HD2 1 1
12 50033 1 1 4 PHE HE1 H -21.112 10.899 -26.889 1.00 . A C . 4 PHE HE1 1 1
12 50034 1 1 4 PHE HE2 H -24.875 11.443 -24.895 1.00 . A C . 4 PHE HE2 1 1
12 50035 1 1 4 PHE HZ H -23.589 11.042 -26.973 1.00 . A C . 4 PHE HZ 1 1
12 50036 1 1 4 PHE N N -19.178 10.127 -22.760 1.00 . A C . 4 PHE N 1 1
12 50037 1 1 4 PHE O O -19.060 11.165 -20.056 1.00 . A C . 4 PHE O 1 1
12 50038 1 1 5 VAL C C -17.981 14.615 -19.319 1.00 . A C . 5 VAL C 1 1
12 50039 1 1 5 VAL CA C -17.381 13.323 -19.843 1.00 . A C . 5 VAL CA 1 1
12 50040 1 1 5 VAL CB C -15.899 13.524 -20.141 1.00 . A C . 5 VAL CB 1 1
12 50041 1 1 5 VAL CG1 C -15.209 14.163 -18.932 1.00 . A C . 5 VAL CG1 1 1
12 50042 1 1 5 VAL CG2 C -15.274 12.159 -20.439 1.00 . A C . 5 VAL CG2 1 1
12 50043 1 1 5 VAL H H -17.927 13.398 -21.887 1.00 . A C . 5 VAL H 1 1
12 50044 1 1 5 VAL HA H -17.486 12.556 -19.090 1.00 . A C . 5 VAL HA 1 1
12 50045 1 1 5 VAL HB H -15.790 14.169 -21.002 1.00 . A C . 5 VAL HB 1 1
12 50046 1 1 5 VAL HG11 H -15.495 15.206 -18.865 1.00 . A C . 5 VAL HG11 1 1
12 50047 1 1 5 VAL HG12 H -14.141 14.096 -19.053 1.00 . A C . 5 VAL HG12 1 1
12 50048 1 1 5 VAL HG13 H -15.504 13.650 -18.029 1.00 . A C . 5 VAL HG13 1 1
12 50049 1 1 5 VAL HG21 H -14.394 12.025 -19.830 1.00 . A C . 5 VAL HG21 1 1
12 50050 1 1 5 VAL HG22 H -15.003 12.107 -21.485 1.00 . A C . 5 VAL HG22 1 1
12 50051 1 1 5 VAL HG23 H -15.992 11.381 -20.213 1.00 . A C . 5 VAL HG23 1 1
12 50052 1 1 5 VAL N N -18.061 12.897 -21.057 1.00 . A C . 5 VAL N 1 1
12 50053 1 1 5 VAL O O -17.794 15.677 -19.900 1.00 . A C . 5 VAL O 1 1
12 50054 1 1 6 LYS C C -18.371 16.315 -16.597 1.00 . A C . 6 LYS C 1 1
12 50055 1 1 6 LYS CA C -19.311 15.703 -17.628 1.00 . A C . 6 LYS CA 1 1
12 50056 1 1 6 LYS CB C -20.640 15.325 -16.976 1.00 . A C . 6 LYS CB 1 1
12 50057 1 1 6 LYS CD C -22.912 16.008 -17.717 1.00 . A C . 6 LYS CD 1 1
12 50058 1 1 6 LYS CE C -23.892 17.174 -17.854 1.00 . A C . 6 LYS CE 1 1
12 50059 1 1 6 LYS CG C -21.618 16.497 -17.068 1.00 . A C . 6 LYS CG 1 1
12 50060 1 1 6 LYS H H -18.812 13.653 -17.776 1.00 . A C . 6 LYS H 1 1
12 50061 1 1 6 LYS HA H -19.496 16.423 -18.414 1.00 . A C . 6 LYS HA 1 1
12 50062 1 1 6 LYS HB2 H -21.056 14.468 -17.487 1.00 . A C . 6 LYS HB2 1 1
12 50063 1 1 6 LYS HB3 H -20.474 15.078 -15.939 1.00 . A C . 6 LYS HB3 1 1
12 50064 1 1 6 LYS HD2 H -22.685 15.606 -18.694 1.00 . A C . 6 LYS HD2 1 1
12 50065 1 1 6 LYS HD3 H -23.353 15.237 -17.104 1.00 . A C . 6 LYS HD3 1 1
12 50066 1 1 6 LYS HE2 H -24.122 17.569 -16.876 1.00 . A C . 6 LYS HE2 1 1
12 50067 1 1 6 LYS HE3 H -23.447 17.948 -18.461 1.00 . A C . 6 LYS HE3 1 1
12 50068 1 1 6 LYS HG2 H -21.829 16.870 -16.076 1.00 . A C . 6 LYS HG2 1 1
12 50069 1 1 6 LYS HG3 H -21.195 17.286 -17.670 1.00 . A C . 6 LYS HG3 1 1
12 50070 1 1 6 LYS HZ1 H -25.924 17.340 -18.280 1.00 . A C . 6 LYS HZ1 1 1
12 50071 1 1 6 LYS HZ2 H -25.371 15.738 -18.149 1.00 . A C . 6 LYS HZ2 1 1
12 50072 1 1 6 LYS HZ3 H -25.008 16.655 -19.533 1.00 . A C . 6 LYS HZ3 1 1
12 50073 1 1 6 LYS N N -18.697 14.525 -18.210 1.00 . A C . 6 LYS N 1 1
12 50074 1 1 6 LYS NZ N -25.143 16.691 -18.503 1.00 . A C . 6 LYS NZ 1 1
12 50075 1 1 6 LYS O O -18.163 15.756 -15.519 1.00 . A C . 6 LYS O 1 1
12 50076 1 1 7 THR C C -17.564 19.210 -15.247 1.00 . A C . 7 THR C 1 1
12 50077 1 1 7 THR CA C -16.865 18.133 -16.053 1.00 . A C . 7 THR CA 1 1
12 50078 1 1 7 THR CB C -15.738 18.780 -16.856 1.00 . A C . 7 THR CB 1 1
12 50079 1 1 7 THR CG2 C -15.175 17.782 -17.869 1.00 . A C . 7 THR CG2 1 1
12 50080 1 1 7 THR H H -17.992 17.846 -17.819 1.00 . A C . 7 THR H 1 1
12 50081 1 1 7 THR HA H -16.440 17.414 -15.375 1.00 . A C . 7 THR HA 1 1
12 50082 1 1 7 THR HB H -14.953 19.091 -16.182 1.00 . A C . 7 THR HB 1 1
12 50083 1 1 7 THR HG1 H -15.544 20.255 -18.104 1.00 . A C . 7 THR HG1 1 1
12 50084 1 1 7 THR HG21 H -15.705 17.884 -18.805 1.00 . A C . 7 THR HG21 1 1
12 50085 1 1 7 THR HG22 H -15.300 16.778 -17.496 1.00 . A C . 7 THR HG22 1 1
12 50086 1 1 7 THR HG23 H -14.127 17.981 -18.028 1.00 . A C . 7 THR HG23 1 1
12 50087 1 1 7 THR N N -17.797 17.457 -16.942 1.00 . A C . 7 THR N 1 1
12 50088 1 1 7 THR O O -18.790 19.357 -15.290 1.00 . A C . 7 THR O 1 1
12 50089 1 1 7 THR OG1 O -16.245 19.910 -17.546 1.00 . A C . 7 THR OG1 1 1
12 50090 1 1 8 LEU C C -18.134 21.962 -14.587 1.00 . A C . 8 LEU C 1 1
12 50091 1 1 8 LEU CA C -17.317 21.034 -13.706 1.00 . A C . 8 LEU CA 1 1
12 50092 1 1 8 LEU CB C -16.199 21.821 -13.022 1.00 . A C . 8 LEU CB 1 1
12 50093 1 1 8 LEU CD1 C -14.225 21.691 -11.515 1.00 . A C . 8 LEU CD1 1 1
12 50094 1 1 8 LEU CD2 C -16.258 20.336 -11.008 1.00 . A C . 8 LEU CD2 1 1
12 50095 1 1 8 LEU CG C -15.379 20.898 -12.128 1.00 . A C . 8 LEU CG 1 1
12 50096 1 1 8 LEU H H -15.802 19.812 -14.521 1.00 . A C . 8 LEU H 1 1
12 50097 1 1 8 LEU HA H -17.959 20.604 -12.957 1.00 . A C . 8 LEU HA 1 1
12 50098 1 1 8 LEU HB2 H -15.554 22.250 -13.771 1.00 . A C . 8 LEU HB2 1 1
12 50099 1 1 8 LEU HB3 H -16.629 22.606 -12.422 1.00 . A C . 8 LEU HB3 1 1
12 50100 1 1 8 LEU HD11 H -13.833 21.156 -10.663 1.00 . A C . 8 LEU HD11 1 1
12 50101 1 1 8 LEU HD12 H -14.583 22.660 -11.199 1.00 . A C . 8 LEU HD12 1 1
12 50102 1 1 8 LEU HD13 H -13.446 21.819 -12.251 1.00 . A C . 8 LEU HD13 1 1
12 50103 1 1 8 LEU HD21 H -17.090 21.003 -10.832 1.00 . A C . 8 LEU HD21 1 1
12 50104 1 1 8 LEU HD22 H -15.673 20.246 -10.103 1.00 . A C . 8 LEU HD22 1 1
12 50105 1 1 8 LEU HD23 H -16.630 19.363 -11.294 1.00 . A C . 8 LEU HD23 1 1
12 50106 1 1 8 LEU HG H -14.984 20.091 -12.724 1.00 . A C . 8 LEU HG 1 1
12 50107 1 1 8 LEU N N -16.769 19.969 -14.513 1.00 . A C . 8 LEU N 1 1
12 50108 1 1 8 LEU O O -17.980 21.969 -15.808 1.00 . A C . 8 LEU O 1 1
12 50109 1 1 9 THR C C -20.876 22.897 -15.577 1.00 . A C . 9 THR C 1 1
12 50110 1 1 9 THR CA C -19.885 23.651 -14.685 1.00 . A C . 9 THR CA 1 1
12 50111 1 1 9 THR CB C -19.065 24.639 -15.529 1.00 . A C . 9 THR CB 1 1
12 50112 1 1 9 THR CG2 C -17.727 24.939 -14.841 1.00 . A C . 9 THR CG2 1 1
12 50113 1 1 9 THR H H -19.099 22.659 -12.989 1.00 . A C . 9 THR H 1 1
12 50114 1 1 9 THR HA H -20.450 24.217 -13.959 1.00 . A C . 9 THR HA 1 1
12 50115 1 1 9 THR HB H -19.620 25.560 -15.635 1.00 . A C . 9 THR HB 1 1
12 50116 1 1 9 THR HG1 H -18.653 24.811 -17.424 1.00 . A C . 9 THR HG1 1 1
12 50117 1 1 9 THR HG21 H -17.359 25.899 -15.172 1.00 . A C . 9 THR HG21 1 1
12 50118 1 1 9 THR HG22 H -17.010 24.170 -15.095 1.00 . A C . 9 THR HG22 1 1
12 50119 1 1 9 THR HG23 H -17.869 24.956 -13.770 1.00 . A C . 9 THR HG23 1 1
12 50120 1 1 9 THR N N -19.018 22.725 -13.962 1.00 . A C . 9 THR N 1 1
12 50121 1 1 9 THR O O -21.616 23.514 -16.342 1.00 . A C . 9 THR O 1 1
12 50122 1 1 9 THR OG1 O -18.828 24.087 -16.817 1.00 . A C . 9 THR OG1 1 1
12 50123 1 1 10 GLY C C -21.397 20.734 -17.740 1.00 . A C . 10 GLY C 1 1
12 50124 1 1 10 GLY CA C -21.828 20.774 -16.280 1.00 . A C . 10 GLY CA 1 1
12 50125 1 1 10 GLY H H -20.303 21.105 -14.849 1.00 . A C . 10 GLY H 1 1
12 50126 1 1 10 GLY HA2 H -21.865 19.767 -15.893 1.00 . A C . 10 GLY HA2 1 1
12 50127 1 1 10 GLY HA3 H -22.813 21.214 -16.219 1.00 . A C . 10 GLY HA3 1 1
12 50128 1 1 10 GLY N N -20.902 21.564 -15.475 1.00 . A C . 10 GLY N 1 1
12 50129 1 1 10 GLY O O -22.219 20.529 -18.633 1.00 . A C . 10 GLY O 1 1
12 50130 1 1 11 LYS C C -19.318 19.484 -19.788 1.00 . A C . 11 LYS C 1 1
12 50131 1 1 11 LYS CA C -19.596 20.915 -19.341 1.00 . A C . 11 LYS CA 1 1
12 50132 1 1 11 LYS CB C -18.326 21.746 -19.418 1.00 . A C . 11 LYS CB 1 1
12 50133 1 1 11 LYS CD C -16.677 22.753 -20.963 1.00 . A C . 11 LYS CD 1 1
12 50134 1 1 11 LYS CE C -16.194 22.826 -22.413 1.00 . A C . 11 LYS CE 1 1
12 50135 1 1 11 LYS CG C -17.858 21.803 -20.867 1.00 . A C . 11 LYS CG 1 1
12 50136 1 1 11 LYS H H -19.493 21.093 -17.233 1.00 . A C . 11 LYS H 1 1
12 50137 1 1 11 LYS HA H -20.326 21.354 -20.000 1.00 . A C . 11 LYS HA 1 1
12 50138 1 1 11 LYS HB2 H -18.529 22.748 -19.062 1.00 . A C . 11 LYS HB2 1 1
12 50139 1 1 11 LYS HB3 H -17.561 21.294 -18.811 1.00 . A C . 11 LYS HB3 1 1
12 50140 1 1 11 LYS HD2 H -16.993 23.733 -20.636 1.00 . A C . 11 LYS HD2 1 1
12 50141 1 1 11 LYS HD3 H -15.880 22.401 -20.333 1.00 . A C . 11 LYS HD3 1 1
12 50142 1 1 11 LYS HE2 H -15.859 21.850 -22.730 1.00 . A C . 11 LYS HE2 1 1
12 50143 1 1 11 LYS HE3 H -17.004 23.154 -23.049 1.00 . A C . 11 LYS HE3 1 1
12 50144 1 1 11 LYS HG2 H -17.558 20.816 -21.187 1.00 . A C . 11 LYS HG2 1 1
12 50145 1 1 11 LYS HG3 H -18.662 22.160 -21.493 1.00 . A C . 11 LYS HG3 1 1
12 50146 1 1 11 LYS HZ1 H -15.418 24.707 -22.855 1.00 . A C . 11 LYS HZ1 1 1
12 50147 1 1 11 LYS HZ2 H -14.348 23.425 -23.167 1.00 . A C . 11 LYS HZ2 1 1
12 50148 1 1 11 LYS HZ3 H -14.639 23.923 -21.569 1.00 . A C . 11 LYS HZ3 1 1
12 50149 1 1 11 LYS N N -20.108 20.932 -17.980 1.00 . A C . 11 LYS N 1 1
12 50150 1 1 11 LYS NZ N -15.064 23.793 -22.508 1.00 . A C . 11 LYS NZ 1 1
12 50151 1 1 11 LYS O O -18.358 18.858 -19.343 1.00 . A C . 11 LYS O 1 1
12 50152 1 1 12 THR C C -19.117 17.583 -22.393 1.00 . A C . 12 THR C 1 1
12 50153 1 1 12 THR CA C -20.029 17.615 -21.173 1.00 . A C . 12 THR CA 1 1
12 50154 1 1 12 THR CB C -21.392 17.045 -21.540 1.00 . A C . 12 THR CB 1 1
12 50155 1 1 12 THR CG2 C -21.220 15.622 -22.074 1.00 . A C . 12 THR CG2 1 1
12 50156 1 1 12 THR H H -20.919 19.525 -20.982 1.00 . A C . 12 THR H 1 1
12 50157 1 1 12 THR HA H -19.597 17.001 -20.399 1.00 . A C . 12 THR HA 1 1
12 50158 1 1 12 THR HB H -21.843 17.659 -22.294 1.00 . A C . 12 THR HB 1 1
12 50159 1 1 12 THR HG1 H -21.782 17.544 -19.702 1.00 . A C . 12 THR HG1 1 1
12 50160 1 1 12 THR HG21 H -20.882 15.662 -23.100 1.00 . A C . 12 THR HG21 1 1
12 50161 1 1 12 THR HG22 H -22.165 15.100 -22.025 1.00 . A C . 12 THR HG22 1 1
12 50162 1 1 12 THR HG23 H -20.488 15.098 -21.476 1.00 . A C . 12 THR HG23 1 1
12 50163 1 1 12 THR N N -20.172 18.976 -20.669 1.00 . A C . 12 THR N 1 1
12 50164 1 1 12 THR O O -19.207 18.439 -23.275 1.00 . A C . 12 THR O 1 1
12 50165 1 1 12 THR OG1 O -22.218 17.030 -20.387 1.00 . A C . 12 THR OG1 1 1
12 50166 1 1 13 ILE C C -17.227 15.027 -23.996 1.00 . A C . 13 ILE C 1 1
12 50167 1 1 13 ILE CA C -17.266 16.471 -23.505 1.00 . A C . 13 ILE CA 1 1
12 50168 1 1 13 ILE CB C -15.872 16.858 -22.998 1.00 . A C . 13 ILE CB 1 1
12 50169 1 1 13 ILE CD1 C -14.624 18.362 -21.443 1.00 . A C . 13 ILE CD1 1 1
12 50170 1 1 13 ILE CG1 C -16.006 17.937 -21.913 1.00 . A C . 13 ILE CG1 1 1
12 50171 1 1 13 ILE CG2 C -15.026 17.398 -24.161 1.00 . A C . 13 ILE CG2 1 1
12 50172 1 1 13 ILE H H -18.188 15.973 -21.675 1.00 . A C . 13 ILE H 1 1
12 50173 1 1 13 ILE HA H -17.548 17.123 -24.318 1.00 . A C . 13 ILE HA 1 1
12 50174 1 1 13 ILE HB H -15.387 15.987 -22.580 1.00 . A C . 13 ILE HB 1 1
12 50175 1 1 13 ILE HD11 H -14.029 17.483 -21.250 1.00 . A C . 13 ILE HD11 1 1
12 50176 1 1 13 ILE HD12 H -14.718 18.942 -20.537 1.00 . A C . 13 ILE HD12 1 1
12 50177 1 1 13 ILE HD13 H -14.153 18.958 -22.209 1.00 . A C . 13 ILE HD13 1 1
12 50178 1 1 13 ILE HG12 H -16.532 18.791 -22.311 1.00 . A C . 13 ILE HG12 1 1
12 50179 1 1 13 ILE HG13 H -16.551 17.538 -21.067 1.00 . A C . 13 ILE HG13 1 1
12 50180 1 1 13 ILE HG21 H -14.004 17.546 -23.833 1.00 . A C . 13 ILE HG21 1 1
12 50181 1 1 13 ILE HG22 H -15.435 18.339 -24.497 1.00 . A C . 13 ILE HG22 1 1
12 50182 1 1 13 ILE HG23 H -15.042 16.689 -24.975 1.00 . A C . 13 ILE HG23 1 1
12 50183 1 1 13 ILE N N -18.220 16.606 -22.417 1.00 . A C . 13 ILE N 1 1
12 50184 1 1 13 ILE O O -16.881 14.125 -23.236 1.00 . A C . 13 ILE O 1 1
12 50185 1 1 14 THR C C -16.144 13.127 -26.294 1.00 . A C . 14 THR C 1 1
12 50186 1 1 14 THR CA C -17.542 13.442 -25.783 1.00 . A C . 14 THR CA 1 1
12 50187 1 1 14 THR CB C -18.536 13.286 -26.932 1.00 . A C . 14 THR CB 1 1
12 50188 1 1 14 THR CG2 C -18.728 11.805 -27.213 1.00 . A C . 14 THR CG2 1 1
12 50189 1 1 14 THR H H -17.834 15.534 -25.841 1.00 . A C . 14 THR H 1 1
12 50190 1 1 14 THR HA H -17.799 12.756 -24.996 1.00 . A C . 14 THR HA 1 1
12 50191 1 1 14 THR HB H -18.146 13.757 -27.812 1.00 . A C . 14 THR HB 1 1
12 50192 1 1 14 THR HG1 H -20.060 13.472 -25.737 1.00 . A C . 14 THR HG1 1 1
12 50193 1 1 14 THR HG21 H -19.600 11.670 -27.831 1.00 . A C . 14 THR HG21 1 1
12 50194 1 1 14 THR HG22 H -18.859 11.282 -26.280 1.00 . A C . 14 THR HG22 1 1
12 50195 1 1 14 THR HG23 H -17.860 11.422 -27.721 1.00 . A C . 14 THR HG23 1 1
12 50196 1 1 14 THR N N -17.569 14.796 -25.259 1.00 . A C . 14 THR N 1 1
12 50197 1 1 14 THR O O -15.621 13.837 -27.154 1.00 . A C . 14 THR O 1 1
12 50198 1 1 14 THR OG1 O -19.786 13.858 -26.571 1.00 . A C . 14 THR OG1 1 1
12 50199 1 1 15 LEU C C -14.193 10.285 -26.770 1.00 . A C . 15 LEU C 1 1
12 50200 1 1 15 LEU CA C -14.195 11.694 -26.195 1.00 . A C . 15 LEU CA 1 1
12 50201 1 1 15 LEU CB C -13.228 11.759 -25.006 1.00 . A C . 15 LEU CB 1 1
12 50202 1 1 15 LEU CD1 C -12.302 13.206 -23.197 1.00 . A C . 15 LEU CD1 1 1
12 50203 1 1 15 LEU CD2 C -12.858 14.200 -25.414 1.00 . A C . 15 LEU CD2 1 1
12 50204 1 1 15 LEU CG C -13.268 13.152 -24.379 1.00 . A C . 15 LEU CG 1 1
12 50205 1 1 15 LEU H H -15.997 11.536 -25.085 1.00 . A C . 15 LEU H 1 1
12 50206 1 1 15 LEU HA H -13.865 12.380 -26.959 1.00 . A C . 15 LEU HA 1 1
12 50207 1 1 15 LEU HB2 H -13.518 11.025 -24.265 1.00 . A C . 15 LEU HB2 1 1
12 50208 1 1 15 LEU HB3 H -12.226 11.548 -25.347 1.00 . A C . 15 LEU HB3 1 1
12 50209 1 1 15 LEU HD11 H -12.330 14.190 -22.755 1.00 . A C . 15 LEU HD11 1 1
12 50210 1 1 15 LEU HD12 H -11.300 12.996 -23.541 1.00 . A C . 15 LEU HD12 1 1
12 50211 1 1 15 LEU HD13 H -12.591 12.471 -22.461 1.00 . A C . 15 LEU HD13 1 1
12 50212 1 1 15 LEU HD21 H -12.066 13.804 -26.032 1.00 . A C . 15 LEU HD21 1 1
12 50213 1 1 15 LEU HD22 H -12.512 15.089 -24.909 1.00 . A C . 15 LEU HD22 1 1
12 50214 1 1 15 LEU HD23 H -13.708 14.446 -26.032 1.00 . A C . 15 LEU HD23 1 1
12 50215 1 1 15 LEU HG H -14.271 13.360 -24.033 1.00 . A C . 15 LEU HG 1 1
12 50216 1 1 15 LEU N N -15.537 12.069 -25.767 1.00 . A C . 15 LEU N 1 1
12 50217 1 1 15 LEU O O -14.672 9.355 -26.131 1.00 . A C . 15 LEU O 1 1
12 50218 1 1 16 GLU C C -12.597 7.918 -27.904 1.00 . A C . 16 GLU C 1 1
12 50219 1 1 16 GLU CA C -13.591 8.822 -28.611 1.00 . A C . 16 GLU CA 1 1
12 50220 1 1 16 GLU CB C -13.173 8.965 -30.066 1.00 . A C . 16 GLU CB 1 1
12 50221 1 1 16 GLU CD C -12.790 7.719 -32.199 1.00 . A C . 16 GLU CD 1 1
12 50222 1 1 16 GLU CG C -13.158 7.587 -30.723 1.00 . A C . 16 GLU CG 1 1
12 50223 1 1 16 GLU H H -13.271 10.911 -28.437 1.00 . A C . 16 GLU H 1 1
12 50224 1 1 16 GLU HA H -14.567 8.371 -28.577 1.00 . A C . 16 GLU HA 1 1
12 50225 1 1 16 GLU HB2 H -13.875 9.603 -30.579 1.00 . A C . 16 GLU HB2 1 1
12 50226 1 1 16 GLU HB3 H -12.187 9.394 -30.114 1.00 . A C . 16 GLU HB3 1 1
12 50227 1 1 16 GLU HG2 H -12.430 6.960 -30.225 1.00 . A C . 16 GLU HG2 1 1
12 50228 1 1 16 GLU HG3 H -14.135 7.137 -30.636 1.00 . A C . 16 GLU HG3 1 1
12 50229 1 1 16 GLU N N -13.645 10.133 -27.974 1.00 . A C . 16 GLU N 1 1
12 50230 1 1 16 GLU O O -11.396 8.187 -27.885 1.00 . A C . 16 GLU O 1 1
12 50231 1 1 16 GLU OE1 O -12.576 8.838 -32.636 1.00 . A C . 16 GLU OE1 1 1
12 50232 1 1 16 GLU OE2 O -12.730 6.702 -32.869 1.00 . A C . 16 GLU OE2 1 1
12 50233 1 1 17 VAL C C -12.651 4.458 -26.989 1.00 . A C . 17 VAL C 1 1
12 50234 1 1 17 VAL CA C -12.265 5.886 -26.623 1.00 . A C . 17 VAL CA 1 1
12 50235 1 1 17 VAL CB C -12.421 6.078 -25.120 1.00 . A C . 17 VAL CB 1 1
12 50236 1 1 17 VAL CG1 C -12.053 7.515 -24.747 1.00 . A C . 17 VAL CG1 1 1
12 50237 1 1 17 VAL CG2 C -13.870 5.803 -24.735 1.00 . A C . 17 VAL CG2 1 1
12 50238 1 1 17 VAL H H -14.075 6.685 -27.385 1.00 . A C . 17 VAL H 1 1
12 50239 1 1 17 VAL HA H -11.237 6.058 -26.891 1.00 . A C . 17 VAL HA 1 1
12 50240 1 1 17 VAL HB H -11.770 5.391 -24.599 1.00 . A C . 17 VAL HB 1 1
12 50241 1 1 17 VAL HG11 H -12.941 8.044 -24.431 1.00 . A C . 17 VAL HG11 1 1
12 50242 1 1 17 VAL HG12 H -11.628 8.010 -25.604 1.00 . A C . 17 VAL HG12 1 1
12 50243 1 1 17 VAL HG13 H -11.332 7.508 -23.942 1.00 . A C . 17 VAL HG13 1 1
12 50244 1 1 17 VAL HG21 H -14.516 6.500 -25.250 1.00 . A C . 17 VAL HG21 1 1
12 50245 1 1 17 VAL HG22 H -13.985 5.920 -23.676 1.00 . A C . 17 VAL HG22 1 1
12 50246 1 1 17 VAL HG23 H -14.136 4.795 -25.013 1.00 . A C . 17 VAL HG23 1 1
12 50247 1 1 17 VAL N N -13.110 6.842 -27.332 1.00 . A C . 17 VAL N 1 1
12 50248 1 1 17 VAL O O -13.711 4.221 -27.569 1.00 . A C . 17 VAL O 1 1
12 50249 1 1 18 GLU C C -12.324 1.354 -25.604 1.00 . A C . 18 GLU C 1 1
12 50250 1 1 18 GLU CA C -12.074 2.103 -26.905 1.00 . A C . 18 GLU CA 1 1
12 50251 1 1 18 GLU CB C -10.907 1.463 -27.653 1.00 . A C . 18 GLU CB 1 1
12 50252 1 1 18 GLU CD C -12.044 1.836 -29.848 1.00 . A C . 18 GLU CD 1 1
12 50253 1 1 18 GLU CG C -10.782 2.101 -29.034 1.00 . A C . 18 GLU CG 1 1
12 50254 1 1 18 GLU H H -10.975 3.751 -26.155 1.00 . A C . 18 GLU H 1 1
12 50255 1 1 18 GLU HA H -12.955 2.047 -27.516 1.00 . A C . 18 GLU HA 1 1
12 50256 1 1 18 GLU HB2 H -9.995 1.624 -27.099 1.00 . A C . 18 GLU HB2 1 1
12 50257 1 1 18 GLU HB3 H -11.082 0.404 -27.763 1.00 . A C . 18 GLU HB3 1 1
12 50258 1 1 18 GLU HG2 H -10.646 3.166 -28.924 1.00 . A C . 18 GLU HG2 1 1
12 50259 1 1 18 GLU HG3 H -9.933 1.680 -29.547 1.00 . A C . 18 GLU HG3 1 1
12 50260 1 1 18 GLU N N -11.796 3.507 -26.629 1.00 . A C . 18 GLU N 1 1
12 50261 1 1 18 GLU O O -11.841 1.761 -24.548 1.00 . A C . 18 GLU O 1 1
12 50262 1 1 18 GLU OE1 O -12.634 0.783 -29.661 1.00 . A C . 18 GLU OE1 1 1
12 50263 1 1 18 GLU OE2 O -12.404 2.686 -30.644 1.00 . A C . 18 GLU OE2 1 1
12 50264 1 1 19 PRO C C -12.121 -0.961 -23.687 1.00 . A C . 19 PRO C 1 1
12 50265 1 1 19 PRO CA C -13.384 -0.512 -24.423 1.00 . A C . 19 PRO CA 1 1
12 50266 1 1 19 PRO CB C -14.155 -1.713 -24.966 1.00 . A C . 19 PRO CB 1 1
12 50267 1 1 19 PRO CD C -13.695 -0.300 -26.849 1.00 . A C . 19 PRO CD 1 1
12 50268 1 1 19 PRO CG C -14.720 -1.262 -26.268 1.00 . A C . 19 PRO CG 1 1
12 50269 1 1 19 PRO HA H -14.019 0.053 -23.762 1.00 . A C . 19 PRO HA 1 1
12 50270 1 1 19 PRO HB2 H -13.491 -2.548 -25.113 1.00 . A C . 19 PRO HB2 1 1
12 50271 1 1 19 PRO HB3 H -14.954 -1.971 -24.292 1.00 . A C . 19 PRO HB3 1 1
12 50272 1 1 19 PRO HD2 H -12.964 -0.830 -27.449 1.00 . A C . 19 PRO HD2 1 1
12 50273 1 1 19 PRO HD3 H -14.183 0.464 -27.428 1.00 . A C . 19 PRO HD3 1 1
12 50274 1 1 19 PRO HG2 H -14.857 -2.110 -26.926 1.00 . A C . 19 PRO HG2 1 1
12 50275 1 1 19 PRO HG3 H -15.656 -0.751 -26.115 1.00 . A C . 19 PRO HG3 1 1
12 50276 1 1 19 PRO N N -13.070 0.283 -25.646 1.00 . A C . 19 PRO N 1 1
12 50277 1 1 19 PRO O O -12.077 -0.970 -22.454 1.00 . A C . 19 PRO O 1 1
12 50278 1 1 20 SER C C -8.966 -0.573 -23.462 1.00 . A C . 20 SER C 1 1
12 50279 1 1 20 SER CA C -9.831 -1.768 -23.867 1.00 . A C . 20 SER CA 1 1
12 50280 1 1 20 SER CB C -9.062 -2.630 -24.870 1.00 . A C . 20 SER CB 1 1
12 50281 1 1 20 SER H H -11.189 -1.296 -25.427 1.00 . A C . 20 SER H 1 1
12 50282 1 1 20 SER HA H -10.040 -2.360 -22.990 1.00 . A C . 20 SER HA 1 1
12 50283 1 1 20 SER HB2 H -8.214 -3.081 -24.383 1.00 . A C . 20 SER HB2 1 1
12 50284 1 1 20 SER HB3 H -9.713 -3.408 -25.248 1.00 . A C . 20 SER HB3 1 1
12 50285 1 1 20 SER HG H -9.358 -1.324 -26.283 1.00 . A C . 20 SER HG 1 1
12 50286 1 1 20 SER N N -11.096 -1.327 -24.451 1.00 . A C . 20 SER N 1 1
12 50287 1 1 20 SER O O -7.931 -0.740 -22.816 1.00 . A C . 20 SER O 1 1
12 50288 1 1 20 SER OG O -8.606 -1.814 -25.942 1.00 . A C . 20 SER OG 1 1
12 50289 1 1 21 ASP C C -8.486 2.008 -22.022 1.00 . A C . 21 ASP C 1 1
12 50290 1 1 21 ASP CA C -8.628 1.836 -23.530 1.00 . A C . 21 ASP CA 1 1
12 50291 1 1 21 ASP CB C -9.335 3.055 -24.121 1.00 . A C . 21 ASP CB 1 1
12 50292 1 1 21 ASP CG C -8.433 4.278 -24.019 1.00 . A C . 21 ASP CG 1 1
12 50293 1 1 21 ASP H H -10.208 0.712 -24.370 1.00 . A C . 21 ASP H 1 1
12 50294 1 1 21 ASP HA H -7.646 1.760 -23.968 1.00 . A C . 21 ASP HA 1 1
12 50295 1 1 21 ASP HB2 H -9.565 2.865 -25.160 1.00 . A C . 21 ASP HB2 1 1
12 50296 1 1 21 ASP HB3 H -10.250 3.239 -23.577 1.00 . A C . 21 ASP HB3 1 1
12 50297 1 1 21 ASP N N -9.384 0.631 -23.850 1.00 . A C . 21 ASP N 1 1
12 50298 1 1 21 ASP O O -9.449 1.841 -21.270 1.00 . A C . 21 ASP O 1 1
12 50299 1 1 21 ASP OD1 O -7.359 4.245 -24.594 1.00 . A C . 21 ASP OD1 1 1
12 50300 1 1 21 ASP OD2 O -8.832 5.230 -23.373 1.00 . A C . 21 ASP OD2 1 1
12 50301 1 1 22 THR C C -7.487 3.885 -19.695 1.00 . A C . 22 THR C 1 1
12 50302 1 1 22 THR CA C -6.998 2.522 -20.171 1.00 . A C . 22 THR CA 1 1
12 50303 1 1 22 THR CB C -5.501 2.382 -19.903 1.00 . A C . 22 THR CB 1 1
12 50304 1 1 22 THR CG2 C -5.020 1.026 -20.422 1.00 . A C . 22 THR CG2 1 1
12 50305 1 1 22 THR H H -6.544 2.447 -22.238 1.00 . A C . 22 THR H 1 1
12 50306 1 1 22 THR HA H -7.513 1.759 -19.617 1.00 . A C . 22 THR HA 1 1
12 50307 1 1 22 THR HB H -5.321 2.439 -18.843 1.00 . A C . 22 THR HB 1 1
12 50308 1 1 22 THR HG1 H -5.304 3.682 -21.339 1.00 . A C . 22 THR HG1 1 1
12 50309 1 1 22 THR HG21 H -4.058 0.794 -19.989 1.00 . A C . 22 THR HG21 1 1
12 50310 1 1 22 THR HG22 H -4.931 1.062 -21.498 1.00 . A C . 22 THR HG22 1 1
12 50311 1 1 22 THR HG23 H -5.733 0.264 -20.145 1.00 . A C . 22 THR HG23 1 1
12 50312 1 1 22 THR N N -7.270 2.335 -21.589 1.00 . A C . 22 THR N 1 1
12 50313 1 1 22 THR O O -7.765 4.781 -20.499 1.00 . A C . 22 THR O 1 1
12 50314 1 1 22 THR OG1 O -4.797 3.426 -20.565 1.00 . A C . 22 THR OG1 1 1
12 50315 1 1 23 ILE C C -7.067 6.406 -18.117 1.00 . A C . 23 ILE C 1 1
12 50316 1 1 23 ILE CA C -8.062 5.295 -17.805 1.00 . A C . 23 ILE CA 1 1
12 50317 1 1 23 ILE CB C -8.239 5.172 -16.289 1.00 . A C . 23 ILE CB 1 1
12 50318 1 1 23 ILE CD1 C -10.509 4.145 -16.719 1.00 . A C . 23 ILE CD1 1 1
12 50319 1 1 23 ILE CG1 C -9.178 3.997 -15.968 1.00 . A C . 23 ILE CG1 1 1
12 50320 1 1 23 ILE CG2 C -8.841 6.474 -15.744 1.00 . A C . 23 ILE CG2 1 1
12 50321 1 1 23 ILE H H -7.369 3.292 -17.786 1.00 . A C . 23 ILE H 1 1
12 50322 1 1 23 ILE HA H -9.008 5.553 -18.250 1.00 . A C . 23 ILE HA 1 1
12 50323 1 1 23 ILE HB H -7.274 5.003 -15.830 1.00 . A C . 23 ILE HB 1 1
12 50324 1 1 23 ILE HD11 H -11.207 3.403 -16.358 1.00 . A C . 23 ILE HD11 1 1
12 50325 1 1 23 ILE HD12 H -10.344 3.997 -17.776 1.00 . A C . 23 ILE HD12 1 1
12 50326 1 1 23 ILE HD13 H -10.915 5.131 -16.553 1.00 . A C . 23 ILE HD13 1 1
12 50327 1 1 23 ILE HG12 H -8.703 3.072 -16.261 1.00 . A C . 23 ILE HG12 1 1
12 50328 1 1 23 ILE HG13 H -9.369 3.977 -14.906 1.00 . A C . 23 ILE HG13 1 1
12 50329 1 1 23 ILE HG21 H -9.816 6.631 -16.184 1.00 . A C . 23 ILE HG21 1 1
12 50330 1 1 23 ILE HG22 H -8.197 7.305 -15.994 1.00 . A C . 23 ILE HG22 1 1
12 50331 1 1 23 ILE HG23 H -8.940 6.404 -14.672 1.00 . A C . 23 ILE HG23 1 1
12 50332 1 1 23 ILE N N -7.599 4.037 -18.379 1.00 . A C . 23 ILE N 1 1
12 50333 1 1 23 ILE O O -7.457 7.549 -18.348 1.00 . A C . 23 ILE O 1 1
12 50334 1 1 24 GLU C C -4.977 7.640 -19.792 1.00 . A C . 24 GLU C 1 1
12 50335 1 1 24 GLU CA C -4.739 7.033 -18.414 1.00 . A C . 24 GLU CA 1 1
12 50336 1 1 24 GLU CB C -3.368 6.351 -18.361 1.00 . A C . 24 GLU CB 1 1
12 50337 1 1 24 GLU CD C -2.006 7.770 -19.921 1.00 . A C . 24 GLU CD 1 1
12 50338 1 1 24 GLU CG C -2.257 7.401 -18.461 1.00 . A C . 24 GLU CG 1 1
12 50339 1 1 24 GLU H H -5.537 5.130 -17.934 1.00 . A C . 24 GLU H 1 1
12 50340 1 1 24 GLU HA H -4.766 7.814 -17.675 1.00 . A C . 24 GLU HA 1 1
12 50341 1 1 24 GLU HB2 H -3.275 5.820 -17.424 1.00 . A C . 24 GLU HB2 1 1
12 50342 1 1 24 GLU HB3 H -3.281 5.653 -19.178 1.00 . A C . 24 GLU HB3 1 1
12 50343 1 1 24 GLU HG2 H -2.550 8.285 -17.915 1.00 . A C . 24 GLU HG2 1 1
12 50344 1 1 24 GLU HG3 H -1.349 7.001 -18.034 1.00 . A C . 24 GLU HG3 1 1
12 50345 1 1 24 GLU N N -5.784 6.058 -18.125 1.00 . A C . 24 GLU N 1 1
12 50346 1 1 24 GLU O O -4.817 8.841 -19.994 1.00 . A C . 24 GLU O 1 1
12 50347 1 1 24 GLU OE1 O -2.248 6.934 -20.776 1.00 . A C . 24 GLU OE1 1 1
12 50348 1 1 24 GLU OE2 O -1.572 8.886 -20.162 1.00 . A C . 24 GLU OE2 1 1
12 50349 1 1 25 ASN C C -6.860 8.235 -22.067 1.00 . A C . 25 ASN C 1 1
12 50350 1 1 25 ASN CA C -5.670 7.286 -22.077 1.00 . A C . 25 ASN CA 1 1
12 50351 1 1 25 ASN CB C -5.966 6.099 -22.982 1.00 . A C . 25 ASN CB 1 1
12 50352 1 1 25 ASN CG C -4.673 5.340 -23.254 1.00 . A C . 25 ASN CG 1 1
12 50353 1 1 25 ASN H H -5.511 5.858 -20.520 1.00 . A C . 25 ASN H 1 1
12 50354 1 1 25 ASN HA H -4.811 7.807 -22.456 1.00 . A C . 25 ASN HA 1 1
12 50355 1 1 25 ASN HB2 H -6.679 5.447 -22.493 1.00 . A C . 25 ASN HB2 1 1
12 50356 1 1 25 ASN HB3 H -6.381 6.452 -23.914 1.00 . A C . 25 ASN HB3 1 1
12 50357 1 1 25 ASN HD21 H -5.583 3.647 -23.748 1.00 . A C . 25 ASN HD21 1 1
12 50358 1 1 25 ASN HD22 H -3.886 3.603 -23.808 1.00 . A C . 25 ASN HD22 1 1
12 50359 1 1 25 ASN N N -5.384 6.806 -20.734 1.00 . A C . 25 ASN N 1 1
12 50360 1 1 25 ASN ND2 N -4.720 4.094 -23.636 1.00 . A C . 25 ASN ND2 1 1
12 50361 1 1 25 ASN O O -6.858 9.256 -22.750 1.00 . A C . 25 ASN O 1 1
12 50362 1 1 25 ASN OD1 O -3.586 5.899 -23.110 1.00 . A C . 25 ASN OD1 1 1
12 50363 1 1 26 VAL C C -8.797 10.089 -20.620 1.00 . A C . 26 VAL C 1 1
12 50364 1 1 26 VAL CA C -9.086 8.703 -21.205 1.00 . A C . 26 VAL CA 1 1
12 50365 1 1 26 VAL CB C -10.117 7.982 -20.344 1.00 . A C . 26 VAL CB 1 1
12 50366 1 1 26 VAL CG1 C -11.295 8.915 -20.060 1.00 . A C . 26 VAL CG1 1 1
12 50367 1 1 26 VAL CG2 C -10.608 6.745 -21.092 1.00 . A C . 26 VAL CG2 1 1
12 50368 1 1 26 VAL H H -7.825 7.052 -20.778 1.00 . A C . 26 VAL H 1 1
12 50369 1 1 26 VAL HA H -9.495 8.824 -22.197 1.00 . A C . 26 VAL HA 1 1
12 50370 1 1 26 VAL HB H -9.660 7.679 -19.416 1.00 . A C . 26 VAL HB 1 1
12 50371 1 1 26 VAL HG11 H -11.089 9.490 -19.168 1.00 . A C . 26 VAL HG11 1 1
12 50372 1 1 26 VAL HG12 H -12.191 8.330 -19.912 1.00 . A C . 26 VAL HG12 1 1
12 50373 1 1 26 VAL HG13 H -11.434 9.585 -20.894 1.00 . A C . 26 VAL HG13 1 1
12 50374 1 1 26 VAL HG21 H -11.050 6.052 -20.391 1.00 . A C . 26 VAL HG21 1 1
12 50375 1 1 26 VAL HG22 H -9.769 6.275 -21.583 1.00 . A C . 26 VAL HG22 1 1
12 50376 1 1 26 VAL HG23 H -11.341 7.035 -21.828 1.00 . A C . 26 VAL HG23 1 1
12 50377 1 1 26 VAL N N -7.880 7.883 -21.294 1.00 . A C . 26 VAL N 1 1
12 50378 1 1 26 VAL O O -9.234 11.108 -21.166 1.00 . A C . 26 VAL O 1 1
12 50379 1 1 27 LYS C C -6.894 12.261 -19.836 1.00 . A C . 27 LYS C 1 1
12 50380 1 1 27 LYS CA C -7.734 11.411 -18.888 1.00 . A C . 27 LYS CA 1 1
12 50381 1 1 27 LYS CB C -6.989 11.182 -17.564 1.00 . A C . 27 LYS CB 1 1
12 50382 1 1 27 LYS CD C -4.982 10.168 -16.499 1.00 . A C . 27 LYS CD 1 1
12 50383 1 1 27 LYS CE C -5.730 9.213 -15.563 1.00 . A C . 27 LYS CE 1 1
12 50384 1 1 27 LYS CG C -5.752 10.330 -17.807 1.00 . A C . 27 LYS CG 1 1
12 50385 1 1 27 LYS H H -7.731 9.299 -19.114 1.00 . A C . 27 LYS H 1 1
12 50386 1 1 27 LYS HA H -8.655 11.935 -18.678 1.00 . A C . 27 LYS HA 1 1
12 50387 1 1 27 LYS HB2 H -6.685 12.132 -17.148 1.00 . A C . 27 LYS HB2 1 1
12 50388 1 1 27 LYS HB3 H -7.638 10.678 -16.865 1.00 . A C . 27 LYS HB3 1 1
12 50389 1 1 27 LYS HD2 H -3.996 9.776 -16.704 1.00 . A C . 27 LYS HD2 1 1
12 50390 1 1 27 LYS HD3 H -4.894 11.131 -16.023 1.00 . A C . 27 LYS HD3 1 1
12 50391 1 1 27 LYS HE2 H -6.678 9.649 -15.287 1.00 . A C . 27 LYS HE2 1 1
12 50392 1 1 27 LYS HE3 H -5.898 8.271 -16.060 1.00 . A C . 27 LYS HE3 1 1
12 50393 1 1 27 LYS HG2 H -6.056 9.362 -18.168 1.00 . A C . 27 LYS HG2 1 1
12 50394 1 1 27 LYS HG3 H -5.120 10.809 -18.538 1.00 . A C . 27 LYS HG3 1 1
12 50395 1 1 27 LYS HZ1 H -5.513 8.596 -13.586 1.00 . A C . 27 LYS HZ1 1 1
12 50396 1 1 27 LYS HZ2 H -4.506 9.893 -14.024 1.00 . A C . 27 LYS HZ2 1 1
12 50397 1 1 27 LYS HZ3 H -4.146 8.317 -14.552 1.00 . A C . 27 LYS HZ3 1 1
12 50398 1 1 27 LYS N N -8.060 10.133 -19.513 1.00 . A C . 27 LYS N 1 1
12 50399 1 1 27 LYS NZ N -4.912 8.988 -14.338 1.00 . A C . 27 LYS NZ 1 1
12 50400 1 1 27 LYS O O -7.011 13.485 -19.863 1.00 . A C . 27 LYS O 1 1
12 50401 1 1 28 ALA C C -6.086 12.984 -22.641 1.00 . A C . 28 ALA C 1 1
12 50402 1 1 28 ALA CA C -5.222 12.294 -21.597 1.00 . A C . 28 ALA CA 1 1
12 50403 1 1 28 ALA CB C -4.312 11.292 -22.294 1.00 . A C . 28 ALA CB 1 1
12 50404 1 1 28 ALA H H -6.020 10.621 -20.577 1.00 . A C . 28 ALA H 1 1
12 50405 1 1 28 ALA HA H -4.619 13.032 -21.085 1.00 . A C . 28 ALA HA 1 1
12 50406 1 1 28 ALA HB1 H -3.533 11.817 -22.823 1.00 . A C . 28 ALA HB1 1 1
12 50407 1 1 28 ALA HB2 H -4.898 10.714 -22.995 1.00 . A C . 28 ALA HB2 1 1
12 50408 1 1 28 ALA HB3 H -3.873 10.634 -21.561 1.00 . A C . 28 ALA HB3 1 1
12 50409 1 1 28 ALA N N -6.061 11.599 -20.631 1.00 . A C . 28 ALA N 1 1
12 50410 1 1 28 ALA O O -5.813 14.115 -23.044 1.00 . A C . 28 ALA O 1 1
12 50411 1 1 29 LYS C C -8.660 14.099 -23.525 1.00 . A C . 29 LYS C 1 1
12 50412 1 1 29 LYS CA C -8.039 12.832 -24.064 1.00 . A C . 29 LYS CA 1 1
12 50413 1 1 29 LYS CB C -9.135 11.825 -24.394 1.00 . A C . 29 LYS CB 1 1
12 50414 1 1 29 LYS CD C -9.586 9.603 -25.394 1.00 . A C . 29 LYS CD 1 1
12 50415 1 1 29 LYS CE C -8.955 8.435 -26.138 1.00 . A C . 29 LYS CE 1 1
12 50416 1 1 29 LYS CG C -8.526 10.671 -25.176 1.00 . A C . 29 LYS CG 1 1
12 50417 1 1 29 LYS H H -7.296 11.393 -22.710 1.00 . A C . 29 LYS H 1 1
12 50418 1 1 29 LYS HA H -7.491 13.055 -24.964 1.00 . A C . 29 LYS HA 1 1
12 50419 1 1 29 LYS HB2 H -9.573 11.451 -23.482 1.00 . A C . 29 LYS HB2 1 1
12 50420 1 1 29 LYS HB3 H -9.896 12.299 -24.994 1.00 . A C . 29 LYS HB3 1 1
12 50421 1 1 29 LYS HD2 H -9.966 9.266 -24.439 1.00 . A C . 29 LYS HD2 1 1
12 50422 1 1 29 LYS HD3 H -10.394 10.010 -25.984 1.00 . A C . 29 LYS HD3 1 1
12 50423 1 1 29 LYS HE2 H -8.023 8.181 -25.658 1.00 . A C . 29 LYS HE2 1 1
12 50424 1 1 29 LYS HE3 H -9.622 7.588 -26.111 1.00 . A C . 29 LYS HE3 1 1
12 50425 1 1 29 LYS HG2 H -8.174 11.029 -26.131 1.00 . A C . 29 LYS HG2 1 1
12 50426 1 1 29 LYS HG3 H -7.706 10.252 -24.619 1.00 . A C . 29 LYS HG3 1 1
12 50427 1 1 29 LYS HZ1 H -8.856 9.847 -27.664 1.00 . A C . 29 LYS HZ1 1 1
12 50428 1 1 29 LYS HZ2 H -9.336 8.301 -28.179 1.00 . A C . 29 LYS HZ2 1 1
12 50429 1 1 29 LYS HZ3 H -7.710 8.604 -27.796 1.00 . A C . 29 LYS HZ3 1 1
12 50430 1 1 29 LYS N N -7.132 12.288 -23.070 1.00 . A C . 29 LYS N 1 1
12 50431 1 1 29 LYS NZ N -8.695 8.826 -27.551 1.00 . A C . 29 LYS NZ 1 1
12 50432 1 1 29 LYS O O -8.823 15.077 -24.242 1.00 . A C . 29 LYS O 1 1
12 50433 1 1 30 ILE C C -8.542 16.385 -21.570 1.00 . A C . 30 ILE C 1 1
12 50434 1 1 30 ILE CA C -9.563 15.252 -21.604 1.00 . A C . 30 ILE CA 1 1
12 50435 1 1 30 ILE CB C -10.052 14.934 -20.190 1.00 . A C . 30 ILE CB 1 1
12 50436 1 1 30 ILE CD1 C -11.608 13.501 -18.899 1.00 . A C . 30 ILE CD1 1 1
12 50437 1 1 30 ILE CG1 C -11.250 13.991 -20.287 1.00 . A C . 30 ILE CG1 1 1
12 50438 1 1 30 ILE CG2 C -10.477 16.234 -19.494 1.00 . A C . 30 ILE CG2 1 1
12 50439 1 1 30 ILE H H -8.802 13.267 -21.715 1.00 . A C . 30 ILE H 1 1
12 50440 1 1 30 ILE HA H -10.409 15.575 -22.193 1.00 . A C . 30 ILE HA 1 1
12 50441 1 1 30 ILE HB H -9.263 14.457 -19.622 1.00 . A C . 30 ILE HB 1 1
12 50442 1 1 30 ILE HD11 H -12.478 12.864 -18.952 1.00 . A C . 30 ILE HD11 1 1
12 50443 1 1 30 ILE HD12 H -11.822 14.353 -18.268 1.00 . A C . 30 ILE HD12 1 1
12 50444 1 1 30 ILE HD13 H -10.779 12.946 -18.489 1.00 . A C . 30 ILE HD13 1 1
12 50445 1 1 30 ILE HG12 H -12.092 14.516 -20.709 1.00 . A C . 30 ILE HG12 1 1
12 50446 1 1 30 ILE HG13 H -10.998 13.145 -20.906 1.00 . A C . 30 ILE HG13 1 1
12 50447 1 1 30 ILE HG21 H -11.156 16.778 -20.131 1.00 . A C . 30 ILE HG21 1 1
12 50448 1 1 30 ILE HG22 H -9.605 16.843 -19.297 1.00 . A C . 30 ILE HG22 1 1
12 50449 1 1 30 ILE HG23 H -10.971 16.002 -18.561 1.00 . A C . 30 ILE HG23 1 1
12 50450 1 1 30 ILE N N -8.982 14.076 -22.241 1.00 . A C . 30 ILE N 1 1
12 50451 1 1 30 ILE O O -8.874 17.553 -21.771 1.00 . A C . 30 ILE O 1 1
12 50452 1 1 31 GLN C C -6.133 17.770 -22.579 1.00 . A C . 31 GLN C 1 1
12 50453 1 1 31 GLN CA C -6.245 17.035 -21.239 1.00 . A C . 31 GLN CA 1 1
12 50454 1 1 31 GLN CB C -4.913 16.366 -20.903 1.00 . A C . 31 GLN CB 1 1
12 50455 1 1 31 GLN CD C -2.518 16.793 -20.335 1.00 . A C . 31 GLN CD 1 1
12 50456 1 1 31 GLN CG C -3.828 17.434 -20.772 1.00 . A C . 31 GLN CG 1 1
12 50457 1 1 31 GLN H H -7.082 15.093 -21.139 1.00 . A C . 31 GLN H 1 1
12 50458 1 1 31 GLN HA H -6.478 17.745 -20.462 1.00 . A C . 31 GLN HA 1 1
12 50459 1 1 31 GLN HB2 H -5.005 15.828 -19.970 1.00 . A C . 31 GLN HB2 1 1
12 50460 1 1 31 GLN HB3 H -4.645 15.678 -21.690 1.00 . A C . 31 GLN HB3 1 1
12 50461 1 1 31 GLN HE21 H -1.485 18.487 -20.435 1.00 . A C . 31 GLN HE21 1 1
12 50462 1 1 31 GLN HE22 H -0.598 17.123 -19.949 1.00 . A C . 31 GLN HE22 1 1
12 50463 1 1 31 GLN HG2 H -3.689 17.920 -21.727 1.00 . A C . 31 GLN HG2 1 1
12 50464 1 1 31 GLN HG3 H -4.131 18.165 -20.038 1.00 . A C . 31 GLN HG3 1 1
12 50465 1 1 31 GLN N N -7.295 16.034 -21.300 1.00 . A C . 31 GLN N 1 1
12 50466 1 1 31 GLN NE2 N -1.444 17.529 -20.231 1.00 . A C . 31 GLN NE2 1 1
12 50467 1 1 31 GLN O O -6.065 18.990 -22.622 1.00 . A C . 31 GLN O 1 1
12 50468 1 1 31 GLN OE1 O -2.469 15.591 -20.080 1.00 . A C . 31 GLN OE1 1 1
12 50469 1 1 32 ASP C C -7.341 18.290 -25.433 1.00 . A C . 32 ASP C 1 1
12 50470 1 1 32 ASP CA C -6.019 17.646 -24.996 1.00 . A C . 32 ASP CA 1 1
12 50471 1 1 32 ASP CB C -5.580 16.598 -26.017 1.00 . A C . 32 ASP CB 1 1
12 50472 1 1 32 ASP CG C -4.127 16.213 -25.757 1.00 . A C . 32 ASP CG 1 1
12 50473 1 1 32 ASP H H -6.188 16.051 -23.601 1.00 . A C . 32 ASP H 1 1
12 50474 1 1 32 ASP HA H -5.262 18.415 -24.953 1.00 . A C . 32 ASP HA 1 1
12 50475 1 1 32 ASP HB2 H -6.208 15.722 -25.928 1.00 . A C . 32 ASP HB2 1 1
12 50476 1 1 32 ASP HB3 H -5.670 17.007 -27.011 1.00 . A C . 32 ASP HB3 1 1
12 50477 1 1 32 ASP N N -6.124 17.027 -23.675 1.00 . A C . 32 ASP N 1 1
12 50478 1 1 32 ASP O O -7.367 19.077 -26.378 1.00 . A C . 32 ASP O 1 1
12 50479 1 1 32 ASP OD1 O -3.470 16.932 -25.021 1.00 . A C . 32 ASP OD1 1 1
12 50480 1 1 32 ASP OD2 O -3.695 15.207 -26.295 1.00 . A C . 32 ASP OD2 1 1
12 50481 1 1 33 LYS C C -10.159 19.619 -24.139 1.00 . A C . 33 LYS C 1 1
12 50482 1 1 33 LYS CA C -9.747 18.493 -25.088 1.00 . A C . 33 LYS CA 1 1
12 50483 1 1 33 LYS CB C -10.792 17.382 -25.012 1.00 . A C . 33 LYS CB 1 1
12 50484 1 1 33 LYS CD C -12.237 17.044 -27.016 1.00 . A C . 33 LYS CD 1 1
12 50485 1 1 33 LYS CE C -12.500 16.104 -28.192 1.00 . A C . 33 LYS CE 1 1
12 50486 1 1 33 LYS CG C -10.900 16.685 -26.367 1.00 . A C . 33 LYS CG 1 1
12 50487 1 1 33 LYS H H -8.353 17.310 -24.017 1.00 . A C . 33 LYS H 1 1
12 50488 1 1 33 LYS HA H -9.724 18.874 -26.097 1.00 . A C . 33 LYS HA 1 1
12 50489 1 1 33 LYS HB2 H -10.499 16.665 -24.260 1.00 . A C . 33 LYS HB2 1 1
12 50490 1 1 33 LYS HB3 H -11.749 17.808 -24.753 1.00 . A C . 33 LYS HB3 1 1
12 50491 1 1 33 LYS HD2 H -13.029 16.940 -26.289 1.00 . A C . 33 LYS HD2 1 1
12 50492 1 1 33 LYS HD3 H -12.205 18.062 -27.372 1.00 . A C . 33 LYS HD3 1 1
12 50493 1 1 33 LYS HE2 H -12.300 15.086 -27.890 1.00 . A C . 33 LYS HE2 1 1
12 50494 1 1 33 LYS HE3 H -13.532 16.192 -28.499 1.00 . A C . 33 LYS HE3 1 1
12 50495 1 1 33 LYS HG2 H -10.090 17.009 -27.004 1.00 . A C . 33 LYS HG2 1 1
12 50496 1 1 33 LYS HG3 H -10.842 15.618 -26.228 1.00 . A C . 33 LYS HG3 1 1
12 50497 1 1 33 LYS HZ1 H -10.664 16.070 -29.171 1.00 . A C . 33 LYS HZ1 1 1
12 50498 1 1 33 LYS HZ2 H -11.542 17.508 -29.394 1.00 . A C . 33 LYS HZ2 1 1
12 50499 1 1 33 LYS HZ3 H -12.002 16.091 -30.214 1.00 . A C . 33 LYS HZ3 1 1
12 50500 1 1 33 LYS N N -8.430 17.948 -24.753 1.00 . A C . 33 LYS N 1 1
12 50501 1 1 33 LYS NZ N -11.610 16.471 -29.329 1.00 . A C . 33 LYS NZ 1 1
12 50502 1 1 33 LYS O O -11.193 20.254 -24.344 1.00 . A C . 33 LYS O 1 1
12 50503 1 1 34 GLU C C -8.439 21.516 -21.555 1.00 . A C . 34 GLU C 1 1
12 50504 1 1 34 GLU CA C -9.700 20.906 -22.133 1.00 . A C . 34 GLU CA 1 1
12 50505 1 1 34 GLU CB C -10.542 20.319 -20.999 1.00 . A C . 34 GLU CB 1 1
12 50506 1 1 34 GLU CD C -12.573 21.624 -21.674 1.00 . A C . 34 GLU CD 1 1
12 50507 1 1 34 GLU CG C -12.010 20.229 -21.416 1.00 . A C . 34 GLU CG 1 1
12 50508 1 1 34 GLU H H -8.550 19.323 -22.963 1.00 . A C . 34 GLU H 1 1
12 50509 1 1 34 GLU HA H -10.268 21.675 -22.630 1.00 . A C . 34 GLU HA 1 1
12 50510 1 1 34 GLU HB2 H -10.178 19.329 -20.766 1.00 . A C . 34 GLU HB2 1 1
12 50511 1 1 34 GLU HB3 H -10.455 20.948 -20.125 1.00 . A C . 34 GLU HB3 1 1
12 50512 1 1 34 GLU HG2 H -12.091 19.637 -22.316 1.00 . A C . 34 GLU HG2 1 1
12 50513 1 1 34 GLU HG3 H -12.573 19.759 -20.626 1.00 . A C . 34 GLU HG3 1 1
12 50514 1 1 34 GLU N N -9.367 19.859 -23.096 1.00 . A C . 34 GLU N 1 1
12 50515 1 1 34 GLU O O -8.344 22.730 -21.372 1.00 . A C . 34 GLU O 1 1
12 50516 1 1 34 GLU OE1 O -12.555 22.427 -20.756 1.00 . A C . 34 GLU OE1 1 1
12 50517 1 1 34 GLU OE2 O -13.012 21.869 -22.786 1.00 . A C . 34 GLU OE2 1 1
12 50518 1 1 35 GLY C C -6.061 20.676 -19.248 1.00 . A C . 35 GLY C 1 1
12 50519 1 1 35 GLY CA C -6.208 21.111 -20.702 1.00 . A C . 35 GLY CA 1 1
12 50520 1 1 35 GLY H H -7.617 19.694 -21.436 1.00 . A C . 35 GLY H 1 1
12 50521 1 1 35 GLY HA2 H -5.390 20.701 -21.278 1.00 . A C . 35 GLY HA2 1 1
12 50522 1 1 35 GLY HA3 H -6.167 22.189 -20.750 1.00 . A C . 35 GLY HA3 1 1
12 50523 1 1 35 GLY N N -7.473 20.657 -21.268 1.00 . A C . 35 GLY N 1 1
12 50524 1 1 35 GLY O O -5.164 21.138 -18.544 1.00 . A C . 35 GLY O 1 1
12 50525 1 1 36 ILE C C -5.764 18.277 -17.272 1.00 . A C . 36 ILE C 1 1
12 50526 1 1 36 ILE CA C -6.885 19.318 -17.422 1.00 . A C . 36 ILE CA 1 1
12 50527 1 1 36 ILE CB C -8.212 18.676 -17.041 1.00 . A C . 36 ILE CB 1 1
12 50528 1 1 36 ILE CD1 C -10.683 19.045 -17.018 1.00 . A C . 36 ILE CD1 1 1
12 50529 1 1 36 ILE CG1 C -9.330 19.700 -17.243 1.00 . A C . 36 ILE CG1 1 1
12 50530 1 1 36 ILE CG2 C -8.155 18.243 -15.568 1.00 . A C . 36 ILE CG2 1 1
12 50531 1 1 36 ILE H H -7.642 19.449 -19.392 1.00 . A C . 36 ILE H 1 1
12 50532 1 1 36 ILE HA H -6.719 20.159 -16.776 1.00 . A C . 36 ILE HA 1 1
12 50533 1 1 36 ILE HB H -8.390 17.816 -17.669 1.00 . A C . 36 ILE HB 1 1
12 50534 1 1 36 ILE HD11 H -10.546 18.088 -16.541 1.00 . A C . 36 ILE HD11 1 1
12 50535 1 1 36 ILE HD12 H -11.180 18.912 -17.967 1.00 . A C . 36 ILE HD12 1 1
12 50536 1 1 36 ILE HD13 H -11.280 19.680 -16.382 1.00 . A C . 36 ILE HD13 1 1
12 50537 1 1 36 ILE HG12 H -9.208 20.515 -16.550 1.00 . A C . 36 ILE HG12 1 1
12 50538 1 1 36 ILE HG13 H -9.289 20.073 -18.253 1.00 . A C . 36 ILE HG13 1 1
12 50539 1 1 36 ILE HG21 H -9.073 17.736 -15.306 1.00 . A C . 36 ILE HG21 1 1
12 50540 1 1 36 ILE HG22 H -8.032 19.113 -14.941 1.00 . A C . 36 ILE HG22 1 1
12 50541 1 1 36 ILE HG23 H -7.320 17.575 -15.421 1.00 . A C . 36 ILE HG23 1 1
12 50542 1 1 36 ILE N N -6.943 19.791 -18.796 1.00 . A C . 36 ILE N 1 1
12 50543 1 1 36 ILE O O -5.752 17.287 -18.005 1.00 . A C . 36 ILE O 1 1
12 50544 1 1 37 PRO C C -4.210 16.183 -15.488 1.00 . A C . 37 PRO C 1 1
12 50545 1 1 37 PRO CA C -3.726 17.469 -16.168 1.00 . A C . 37 PRO CA 1 1
12 50546 1 1 37 PRO CB C -2.730 18.221 -15.286 1.00 . A C . 37 PRO CB 1 1
12 50547 1 1 37 PRO CD C -4.722 19.580 -15.418 1.00 . A C . 37 PRO CD 1 1
12 50548 1 1 37 PRO CG C -3.563 19.179 -14.505 1.00 . A C . 37 PRO CG 1 1
12 50549 1 1 37 PRO HA H -3.277 17.251 -17.121 1.00 . A C . 37 PRO HA 1 1
12 50550 1 1 37 PRO HB2 H -2.220 17.532 -14.623 1.00 . A C . 37 PRO HB2 1 1
12 50551 1 1 37 PRO HB3 H -2.020 18.758 -15.894 1.00 . A C . 37 PRO HB3 1 1
12 50552 1 1 37 PRO HD2 H -5.635 19.693 -14.847 1.00 . A C . 37 PRO HD2 1 1
12 50553 1 1 37 PRO HD3 H -4.492 20.488 -15.951 1.00 . A C . 37 PRO HD3 1 1
12 50554 1 1 37 PRO HG2 H -3.935 18.701 -13.608 1.00 . A C . 37 PRO HG2 1 1
12 50555 1 1 37 PRO HG3 H -2.982 20.052 -14.251 1.00 . A C . 37 PRO HG3 1 1
12 50556 1 1 37 PRO N N -4.833 18.453 -16.359 1.00 . A C . 37 PRO N 1 1
12 50557 1 1 37 PRO O O -5.245 16.179 -14.816 1.00 . A C . 37 PRO O 1 1
12 50558 1 1 38 PRO C C -4.078 13.903 -13.514 1.00 . A C . 38 PRO C 1 1
12 50559 1 1 38 PRO CA C -3.890 13.792 -15.025 1.00 . A C . 38 PRO CA 1 1
12 50560 1 1 38 PRO CB C -2.710 12.872 -15.354 1.00 . A C . 38 PRO CB 1 1
12 50561 1 1 38 PRO CD C -2.249 14.974 -16.420 1.00 . A C . 38 PRO CD 1 1
12 50562 1 1 38 PRO CG C -2.080 13.466 -16.564 1.00 . A C . 38 PRO CG 1 1
12 50563 1 1 38 PRO HA H -4.785 13.413 -15.489 1.00 . A C . 38 PRO HA 1 1
12 50564 1 1 38 PRO HB2 H -2.010 12.851 -14.532 1.00 . A C . 38 PRO HB2 1 1
12 50565 1 1 38 PRO HB3 H -3.064 11.879 -15.576 1.00 . A C . 38 PRO HB3 1 1
12 50566 1 1 38 PRO HD2 H -1.414 15.403 -15.880 1.00 . A C . 38 PRO HD2 1 1
12 50567 1 1 38 PRO HD3 H -2.359 15.435 -17.387 1.00 . A C . 38 PRO HD3 1 1
12 50568 1 1 38 PRO HG2 H -1.029 13.207 -16.600 1.00 . A C . 38 PRO HG2 1 1
12 50569 1 1 38 PRO HG3 H -2.582 13.127 -17.454 1.00 . A C . 38 PRO HG3 1 1
12 50570 1 1 38 PRO N N -3.498 15.096 -15.645 1.00 . A C . 38 PRO N 1 1
12 50571 1 1 38 PRO O O -4.985 13.292 -12.946 1.00 . A C . 38 PRO O 1 1
12 50572 1 1 39 ASP C C -4.623 15.503 -11.024 1.00 . A C . 39 ASP C 1 1
12 50573 1 1 39 ASP CA C -3.297 14.861 -11.421 1.00 . A C . 39 ASP CA 1 1
12 50574 1 1 39 ASP CB C -2.145 15.741 -10.935 1.00 . A C . 39 ASP CB 1 1
12 50575 1 1 39 ASP CG C -0.829 14.975 -11.018 1.00 . A C . 39 ASP CG 1 1
12 50576 1 1 39 ASP H H -2.511 15.141 -13.370 1.00 . A C . 39 ASP H 1 1
12 50577 1 1 39 ASP HA H -3.221 13.896 -10.943 1.00 . A C . 39 ASP HA 1 1
12 50578 1 1 39 ASP HB2 H -2.085 16.623 -11.555 1.00 . A C . 39 ASP HB2 1 1
12 50579 1 1 39 ASP HB3 H -2.324 16.033 -9.912 1.00 . A C . 39 ASP HB3 1 1
12 50580 1 1 39 ASP N N -3.217 14.683 -12.867 1.00 . A C . 39 ASP N 1 1
12 50581 1 1 39 ASP O O -5.229 15.129 -10.019 1.00 . A C . 39 ASP O 1 1
12 50582 1 1 39 ASP OD1 O -0.878 13.768 -11.191 1.00 . A C . 39 ASP OD1 1 1
12 50583 1 1 39 ASP OD2 O 0.208 15.606 -10.907 1.00 . A C . 39 ASP OD2 1 1
12 50584 1 1 40 GLN C C -7.506 16.434 -12.187 1.00 . A C . 40 GLN C 1 1
12 50585 1 1 40 GLN CA C -6.330 17.158 -11.534 1.00 . A C . 40 GLN CA 1 1
12 50586 1 1 40 GLN CB C -6.267 18.592 -12.059 1.00 . A C . 40 GLN CB 1 1
12 50587 1 1 40 GLN CD C -5.107 20.792 -11.806 1.00 . A C . 40 GLN CD 1 1
12 50588 1 1 40 GLN CG C -5.167 19.350 -11.318 1.00 . A C . 40 GLN CG 1 1
12 50589 1 1 40 GLN H H -4.548 16.732 -12.602 1.00 . A C . 40 GLN H 1 1
12 50590 1 1 40 GLN HA H -6.484 17.185 -10.467 1.00 . A C . 40 GLN HA 1 1
12 50591 1 1 40 GLN HB2 H -6.051 18.580 -13.117 1.00 . A C . 40 GLN HB2 1 1
12 50592 1 1 40 GLN HB3 H -7.215 19.081 -11.891 1.00 . A C . 40 GLN HB3 1 1
12 50593 1 1 40 GLN HE21 H -3.126 20.813 -11.945 1.00 . A C . 40 GLN HE21 1 1
12 50594 1 1 40 GLN HE22 H -3.901 22.261 -12.380 1.00 . A C . 40 GLN HE22 1 1
12 50595 1 1 40 GLN HG2 H -5.375 19.336 -10.259 1.00 . A C . 40 GLN HG2 1 1
12 50596 1 1 40 GLN HG3 H -4.219 18.871 -11.506 1.00 . A C . 40 GLN HG3 1 1
12 50597 1 1 40 GLN N N -5.072 16.473 -11.816 1.00 . A C . 40 GLN N 1 1
12 50598 1 1 40 GLN NE2 N -3.949 21.334 -12.065 1.00 . A C . 40 GLN NE2 1 1
12 50599 1 1 40 GLN O O -8.659 16.829 -12.015 1.00 . A C . 40 GLN O 1 1
12 50600 1 1 40 GLN OE1 O -6.142 21.440 -11.957 1.00 . A C . 40 GLN OE1 1 1
12 50601 1 1 41 GLN C C -8.945 13.657 -12.669 1.00 . A C . 41 GLN C 1 1
12 50602 1 1 41 GLN CA C -8.259 14.627 -13.619 1.00 . A C . 41 GLN CA 1 1
12 50603 1 1 41 GLN CB C -7.658 13.820 -14.770 1.00 . A C . 41 GLN CB 1 1
12 50604 1 1 41 GLN CD C -9.125 14.892 -16.456 1.00 . A C . 41 GLN CD 1 1
12 50605 1 1 41 GLN CG C -7.684 14.637 -16.060 1.00 . A C . 41 GLN CG 1 1
12 50606 1 1 41 GLN H H -6.278 15.111 -13.062 1.00 . A C . 41 GLN H 1 1
12 50607 1 1 41 GLN HA H -8.989 15.314 -14.011 1.00 . A C . 41 GLN HA 1 1
12 50608 1 1 41 GLN HB2 H -6.639 13.560 -14.530 1.00 . A C . 41 GLN HB2 1 1
12 50609 1 1 41 GLN HB3 H -8.237 12.923 -14.907 1.00 . A C . 41 GLN HB3 1 1
12 50610 1 1 41 GLN HE21 H -9.679 13.008 -16.166 1.00 . A C . 41 GLN HE21 1 1
12 50611 1 1 41 GLN HE22 H -10.909 14.064 -16.643 1.00 . A C . 41 GLN HE22 1 1
12 50612 1 1 41 GLN HG2 H -7.180 15.577 -15.902 1.00 . A C . 41 GLN HG2 1 1
12 50613 1 1 41 GLN HG3 H -7.189 14.090 -16.845 1.00 . A C . 41 GLN HG3 1 1
12 50614 1 1 41 GLN N N -7.213 15.380 -12.945 1.00 . A C . 41 GLN N 1 1
12 50615 1 1 41 GLN NE2 N -9.974 13.904 -16.428 1.00 . A C . 41 GLN NE2 1 1
12 50616 1 1 41 GLN O O -8.472 12.537 -12.470 1.00 . A C . 41 GLN O 1 1
12 50617 1 1 41 GLN OE1 O -9.492 16.017 -16.782 1.00 . A C . 41 GLN OE1 1 1
12 50618 1 1 42 ARG C C -11.910 12.470 -11.985 1.00 . A C . 42 ARG C 1 1
12 50619 1 1 42 ARG CA C -10.804 13.183 -11.210 1.00 . A C . 42 ARG CA 1 1
12 50620 1 1 42 ARG CB C -11.419 13.987 -10.062 1.00 . A C . 42 ARG CB 1 1
12 50621 1 1 42 ARG CD C -10.356 12.845 -8.101 1.00 . A C . 42 ARG CD 1 1
12 50622 1 1 42 ARG CG C -11.668 13.072 -8.858 1.00 . A C . 42 ARG CG 1 1
12 50623 1 1 42 ARG CZ C -8.752 14.203 -6.856 1.00 . A C . 42 ARG CZ 1 1
12 50624 1 1 42 ARG H H -10.429 14.960 -12.306 1.00 . A C . 42 ARG H 1 1
12 50625 1 1 42 ARG HA H -10.126 12.447 -10.806 1.00 . A C . 42 ARG HA 1 1
12 50626 1 1 42 ARG HB2 H -10.746 14.783 -9.777 1.00 . A C . 42 ARG HB2 1 1
12 50627 1 1 42 ARG HB3 H -12.355 14.408 -10.388 1.00 . A C . 42 ARG HB3 1 1
12 50628 1 1 42 ARG HD2 H -10.495 12.059 -7.375 1.00 . A C . 42 ARG HD2 1 1
12 50629 1 1 42 ARG HD3 H -9.584 12.553 -8.798 1.00 . A C . 42 ARG HD3 1 1
12 50630 1 1 42 ARG HE H -10.591 14.814 -7.362 1.00 . A C . 42 ARG HE 1 1
12 50631 1 1 42 ARG HG2 H -12.387 13.536 -8.198 1.00 . A C . 42 ARG HG2 1 1
12 50632 1 1 42 ARG HG3 H -12.053 12.124 -9.200 1.00 . A C . 42 ARG HG3 1 1
12 50633 1 1 42 ARG HH11 H -8.089 12.383 -7.389 1.00 . A C . 42 ARG HH11 1 1
12 50634 1 1 42 ARG HH12 H -6.971 13.356 -6.495 1.00 . A C . 42 ARG HH12 1 1
12 50635 1 1 42 ARG HH21 H -9.124 16.049 -6.177 1.00 . A C . 42 ARG HH21 1 1
12 50636 1 1 42 ARG HH22 H -7.552 15.419 -5.811 1.00 . A C . 42 ARG HH22 1 1
12 50637 1 1 42 ARG N N -10.075 14.067 -12.104 1.00 . A C . 42 ARG N 1 1
12 50638 1 1 42 ARG NE N -9.956 14.069 -7.414 1.00 . A C . 42 ARG NE 1 1
12 50639 1 1 42 ARG NH1 N -7.870 13.236 -6.919 1.00 . A C . 42 ARG NH1 1 1
12 50640 1 1 42 ARG NH2 N -8.453 15.310 -6.233 1.00 . A C . 42 ARG NH2 1 1
12 50641 1 1 42 ARG O O -13.052 12.927 -11.998 1.00 . A C . 42 ARG O 1 1
12 50642 1 1 43 LEU C C -13.231 9.555 -12.526 1.00 . A C . 43 LEU C 1 1
12 50643 1 1 43 LEU CA C -12.539 10.590 -13.412 1.00 . A C . 43 LEU CA 1 1
12 50644 1 1 43 LEU CB C -11.844 9.869 -14.584 1.00 . A C . 43 LEU CB 1 1
12 50645 1 1 43 LEU CD1 C -10.356 10.158 -16.588 1.00 . A C . 43 LEU CD1 1 1
12 50646 1 1 43 LEU CD2 C -12.261 11.712 -16.224 1.00 . A C . 43 LEU CD2 1 1
12 50647 1 1 43 LEU CG C -11.182 10.885 -15.522 1.00 . A C . 43 LEU CG 1 1
12 50648 1 1 43 LEU H H -10.634 11.041 -12.585 1.00 . A C . 43 LEU H 1 1
12 50649 1 1 43 LEU HA H -13.281 11.266 -13.807 1.00 . A C . 43 LEU HA 1 1
12 50650 1 1 43 LEU HB2 H -11.093 9.196 -14.196 1.00 . A C . 43 LEU HB2 1 1
12 50651 1 1 43 LEU HB3 H -12.576 9.304 -15.137 1.00 . A C . 43 LEU HB3 1 1
12 50652 1 1 43 LEU HD11 H -9.451 9.774 -16.143 1.00 . A C . 43 LEU HD11 1 1
12 50653 1 1 43 LEU HD12 H -10.103 10.851 -17.381 1.00 . A C . 43 LEU HD12 1 1
12 50654 1 1 43 LEU HD13 H -10.933 9.342 -16.995 1.00 . A C . 43 LEU HD13 1 1
12 50655 1 1 43 LEU HD21 H -13.236 11.393 -15.888 1.00 . A C . 43 LEU HD21 1 1
12 50656 1 1 43 LEU HD22 H -12.184 11.564 -17.292 1.00 . A C . 43 LEU HD22 1 1
12 50657 1 1 43 LEU HD23 H -12.124 12.755 -15.995 1.00 . A C . 43 LEU HD23 1 1
12 50658 1 1 43 LEU HG H -10.535 11.532 -14.952 1.00 . A C . 43 LEU HG 1 1
12 50659 1 1 43 LEU N N -11.562 11.353 -12.631 1.00 . A C . 43 LEU N 1 1
12 50660 1 1 43 LEU O O -12.605 8.605 -12.060 1.00 . A C . 43 LEU O 1 1
12 50661 1 1 44 ILE C C -16.543 8.343 -12.214 1.00 . A C . 44 ILE C 1 1
12 50662 1 1 44 ILE CA C -15.303 8.832 -11.466 1.00 . A C . 44 ILE CA 1 1
12 50663 1 1 44 ILE CB C -15.718 9.534 -10.171 1.00 . A C . 44 ILE CB 1 1
12 50664 1 1 44 ILE CD1 C -14.846 10.888 -8.255 1.00 . A C . 44 ILE CD1 1 1
12 50665 1 1 44 ILE CG1 C -14.460 9.962 -9.409 1.00 . A C . 44 ILE CG1 1 1
12 50666 1 1 44 ILE CG2 C -16.543 8.577 -9.308 1.00 . A C . 44 ILE CG2 1 1
12 50667 1 1 44 ILE H H -14.974 10.526 -12.695 1.00 . A C . 44 ILE H 1 1
12 50668 1 1 44 ILE HA H -14.688 7.980 -11.217 1.00 . A C . 44 ILE HA 1 1
12 50669 1 1 44 ILE HB H -16.311 10.405 -10.409 1.00 . A C . 44 ILE HB 1 1
12 50670 1 1 44 ILE HD11 H -14.510 10.459 -7.323 1.00 . A C . 44 ILE HD11 1 1
12 50671 1 1 44 ILE HD12 H -15.918 11.008 -8.231 1.00 . A C . 44 ILE HD12 1 1
12 50672 1 1 44 ILE HD13 H -14.377 11.853 -8.397 1.00 . A C . 44 ILE HD13 1 1
12 50673 1 1 44 ILE HG12 H -13.962 9.087 -9.017 1.00 . A C . 44 ILE HG12 1 1
12 50674 1 1 44 ILE HG13 H -13.795 10.484 -10.079 1.00 . A C . 44 ILE HG13 1 1
12 50675 1 1 44 ILE HG21 H -17.455 8.319 -9.825 1.00 . A C . 44 ILE HG21 1 1
12 50676 1 1 44 ILE HG22 H -16.783 9.053 -8.369 1.00 . A C . 44 ILE HG22 1 1
12 50677 1 1 44 ILE HG23 H -15.972 7.678 -9.119 1.00 . A C . 44 ILE HG23 1 1
12 50678 1 1 44 ILE N N -14.529 9.749 -12.298 1.00 . A C . 44 ILE N 1 1
12 50679 1 1 44 ILE O O -17.302 9.143 -12.759 1.00 . A C . 44 ILE O 1 1
12 50680 1 1 45 PHE C C -18.599 5.429 -12.082 1.00 . A C . 45 PHE C 1 1
12 50681 1 1 45 PHE CA C -17.891 6.468 -12.948 1.00 . A C . 45 PHE CA 1 1
12 50682 1 1 45 PHE CB C -17.438 5.825 -14.260 1.00 . A C . 45 PHE CB 1 1
12 50683 1 1 45 PHE CD1 C -19.493 6.143 -15.688 1.00 . A C . 45 PHE CD1 1 1
12 50684 1 1 45 PHE CD2 C -18.895 3.901 -14.983 1.00 . A C . 45 PHE CD2 1 1
12 50685 1 1 45 PHE CE1 C -20.602 5.633 -16.369 1.00 . A C . 45 PHE CE1 1 1
12 50686 1 1 45 PHE CE2 C -20.008 3.392 -15.667 1.00 . A C . 45 PHE CE2 1 1
12 50687 1 1 45 PHE CG C -18.637 5.275 -14.995 1.00 . A C . 45 PHE CG 1 1
12 50688 1 1 45 PHE CZ C -20.861 4.260 -16.360 1.00 . A C . 45 PHE CZ 1 1
12 50689 1 1 45 PHE H H -16.103 6.431 -11.806 1.00 . A C . 45 PHE H 1 1
12 50690 1 1 45 PHE HA H -18.584 7.264 -13.175 1.00 . A C . 45 PHE HA 1 1
12 50691 1 1 45 PHE HB2 H -16.948 6.565 -14.871 1.00 . A C . 45 PHE HB2 1 1
12 50692 1 1 45 PHE HB3 H -16.749 5.021 -14.046 1.00 . A C . 45 PHE HB3 1 1
12 50693 1 1 45 PHE HD1 H -19.296 7.203 -15.703 1.00 . A C . 45 PHE HD1 1 1
12 50694 1 1 45 PHE HD2 H -18.234 3.234 -14.449 1.00 . A C . 45 PHE HD2 1 1
12 50695 1 1 45 PHE HE1 H -21.260 6.302 -16.904 1.00 . A C . 45 PHE HE1 1 1
12 50696 1 1 45 PHE HE2 H -20.207 2.330 -15.659 1.00 . A C . 45 PHE HE2 1 1
12 50697 1 1 45 PHE HZ H -21.718 3.870 -16.890 1.00 . A C . 45 PHE HZ 1 1
12 50698 1 1 45 PHE N N -16.741 7.030 -12.249 1.00 . A C . 45 PHE N 1 1
12 50699 1 1 45 PHE O O -17.962 4.555 -11.497 1.00 . A C . 45 PHE O 1 1
12 50700 1 1 46 ALA C C -20.310 4.693 -9.727 1.00 . A C . 46 ALA C 1 1
12 50701 1 1 46 ALA CA C -20.705 4.603 -11.198 1.00 . A C . 46 ALA CA 1 1
12 50702 1 1 46 ALA CB C -20.478 3.173 -11.694 1.00 . A C . 46 ALA CB 1 1
12 50703 1 1 46 ALA H H -20.377 6.256 -12.485 1.00 . A C . 46 ALA H 1 1
12 50704 1 1 46 ALA HA H -21.751 4.845 -11.298 1.00 . A C . 46 ALA HA 1 1
12 50705 1 1 46 ALA HB1 H -19.503 2.833 -11.375 1.00 . A C . 46 ALA HB1 1 1
12 50706 1 1 46 ALA HB2 H -20.532 3.152 -12.773 1.00 . A C . 46 ALA HB2 1 1
12 50707 1 1 46 ALA HB3 H -21.237 2.524 -11.283 1.00 . A C . 46 ALA HB3 1 1
12 50708 1 1 46 ALA N N -19.920 5.537 -12.000 1.00 . A C . 46 ALA N 1 1
12 50709 1 1 46 ALA O O -20.488 3.739 -8.970 1.00 . A C . 46 ALA O 1 1
12 50710 1 1 47 GLY C C -17.984 5.397 -7.688 1.00 . A C . 47 GLY C 1 1
12 50711 1 1 47 GLY CA C -19.353 6.027 -7.948 1.00 . A C . 47 GLY CA 1 1
12 50712 1 1 47 GLY H H -19.647 6.566 -9.977 1.00 . A C . 47 GLY H 1 1
12 50713 1 1 47 GLY HA2 H -19.300 7.087 -7.735 1.00 . A C . 47 GLY HA2 1 1
12 50714 1 1 47 GLY HA3 H -20.080 5.572 -7.293 1.00 . A C . 47 GLY HA3 1 1
12 50715 1 1 47 GLY N N -19.769 5.839 -9.331 1.00 . A C . 47 GLY N 1 1
12 50716 1 1 47 GLY O O -17.500 5.398 -6.557 1.00 . A C . 47 GLY O 1 1
12 50717 1 1 48 LYS C C -14.991 5.062 -9.288 1.00 . A C . 48 LYS C 1 1
12 50718 1 1 48 LYS CA C -16.056 4.227 -8.592 1.00 . A C . 48 LYS CA 1 1
12 50719 1 1 48 LYS CB C -16.098 2.822 -9.194 1.00 . A C . 48 LYS CB 1 1
12 50720 1 1 48 LYS CD C -17.354 0.648 -9.101 1.00 . A C . 48 LYS CD 1 1
12 50721 1 1 48 LYS CE C -16.195 -0.311 -8.827 1.00 . A C . 48 LYS CE 1 1
12 50722 1 1 48 LYS CG C -17.109 1.988 -8.406 1.00 . A C . 48 LYS CG 1 1
12 50723 1 1 48 LYS H H -17.785 4.877 -9.618 1.00 . A C . 48 LYS H 1 1
12 50724 1 1 48 LYS HA H -15.817 4.145 -7.545 1.00 . A C . 48 LYS HA 1 1
12 50725 1 1 48 LYS HB2 H -16.400 2.881 -10.229 1.00 . A C . 48 LYS HB2 1 1
12 50726 1 1 48 LYS HB3 H -15.121 2.366 -9.125 1.00 . A C . 48 LYS HB3 1 1
12 50727 1 1 48 LYS HD2 H -18.272 0.216 -8.735 1.00 . A C . 48 LYS HD2 1 1
12 50728 1 1 48 LYS HD3 H -17.433 0.812 -10.162 1.00 . A C . 48 LYS HD3 1 1
12 50729 1 1 48 LYS HE2 H -15.357 -0.048 -9.457 1.00 . A C . 48 LYS HE2 1 1
12 50730 1 1 48 LYS HE3 H -15.903 -0.234 -7.789 1.00 . A C . 48 LYS HE3 1 1
12 50731 1 1 48 LYS HG2 H -16.725 1.810 -7.409 1.00 . A C . 48 LYS HG2 1 1
12 50732 1 1 48 LYS HG3 H -18.040 2.531 -8.337 1.00 . A C . 48 LYS HG3 1 1
12 50733 1 1 48 LYS HZ1 H -17.375 -2.059 -8.653 1.00 . A C . 48 LYS HZ1 1 1
12 50734 1 1 48 LYS N N -17.362 4.854 -8.737 1.00 . A C . 48 LYS N 1 1
12 50735 1 1 48 LYS NZ N -16.604 -1.682 -9.122 1.00 . A C . 48 LYS NZ 1 1
12 50736 1 1 48 LYS O O -15.124 5.399 -10.465 1.00 . A C . 48 LYS O 1 1
12 50737 1 1 49 GLN C C -12.078 5.371 -10.139 1.00 . A C . 49 GLN C 1 1
12 50738 1 1 49 GLN CA C -12.855 6.192 -9.120 1.00 . A C . 49 GLN CA 1 1
12 50739 1 1 49 GLN CB C -11.920 6.675 -8.009 1.00 . A C . 49 GLN CB 1 1
12 50740 1 1 49 GLN CD C -9.921 8.089 -7.504 1.00 . A C . 49 GLN CD 1 1
12 50741 1 1 49 GLN CG C -10.804 7.527 -8.613 1.00 . A C . 49 GLN CG 1 1
12 50742 1 1 49 GLN H H -13.881 5.099 -7.623 1.00 . A C . 49 GLN H 1 1
12 50743 1 1 49 GLN HA H -13.279 7.052 -9.617 1.00 . A C . 49 GLN HA 1 1
12 50744 1 1 49 GLN HB2 H -12.482 7.269 -7.301 1.00 . A C . 49 GLN HB2 1 1
12 50745 1 1 49 GLN HB3 H -11.490 5.824 -7.503 1.00 . A C . 49 GLN HB3 1 1
12 50746 1 1 49 GLN HE21 H -8.547 8.795 -8.752 1.00 . A C . 49 GLN HE21 1 1
12 50747 1 1 49 GLN HE22 H -8.239 9.065 -7.106 1.00 . A C . 49 GLN HE22 1 1
12 50748 1 1 49 GLN HG2 H -10.204 6.914 -9.273 1.00 . A C . 49 GLN HG2 1 1
12 50749 1 1 49 GLN HG3 H -11.235 8.341 -9.174 1.00 . A C . 49 GLN HG3 1 1
12 50750 1 1 49 GLN N N -13.934 5.394 -8.555 1.00 . A C . 49 GLN N 1 1
12 50751 1 1 49 GLN NE2 N -8.810 8.700 -7.813 1.00 . A C . 49 GLN NE2 1 1
12 50752 1 1 49 GLN O O -11.747 4.211 -9.894 1.00 . A C . 49 GLN O 1 1
12 50753 1 1 49 GLN OE1 O -10.252 7.967 -6.326 1.00 . A C . 49 GLN OE1 1 1
12 50754 1 1 50 LEU C C -9.578 5.272 -12.041 1.00 . A C . 50 LEU C 1 1
12 50755 1 1 50 LEU CA C -11.075 5.276 -12.340 1.00 . A C . 50 LEU CA 1 1
12 50756 1 1 50 LEU CB C -11.327 5.959 -13.687 1.00 . A C . 50 LEU CB 1 1
12 50757 1 1 50 LEU CD1 C -13.067 6.745 -15.301 1.00 . A C . 50 LEU CD1 1 1
12 50758 1 1 50 LEU CD2 C -13.479 4.696 -13.943 1.00 . A C . 50 LEU CD2 1 1
12 50759 1 1 50 LEU CG C -12.834 6.081 -13.944 1.00 . A C . 50 LEU CG 1 1
12 50760 1 1 50 LEU H H -12.096 6.895 -11.434 1.00 . A C . 50 LEU H 1 1
12 50761 1 1 50 LEU HA H -11.423 4.258 -12.392 1.00 . A C . 50 LEU HA 1 1
12 50762 1 1 50 LEU HB2 H -10.885 6.945 -13.676 1.00 . A C . 50 LEU HB2 1 1
12 50763 1 1 50 LEU HB3 H -10.877 5.376 -14.470 1.00 . A C . 50 LEU HB3 1 1
12 50764 1 1 50 LEU HD11 H -13.465 6.019 -15.995 1.00 . A C . 50 LEU HD11 1 1
12 50765 1 1 50 LEU HD12 H -12.132 7.130 -15.680 1.00 . A C . 50 LEU HD12 1 1
12 50766 1 1 50 LEU HD13 H -13.772 7.557 -15.188 1.00 . A C . 50 LEU HD13 1 1
12 50767 1 1 50 LEU HD21 H -14.208 4.636 -14.738 1.00 . A C . 50 LEU HD21 1 1
12 50768 1 1 50 LEU HD22 H -13.970 4.534 -12.995 1.00 . A C . 50 LEU HD22 1 1
12 50769 1 1 50 LEU HD23 H -12.720 3.942 -14.089 1.00 . A C . 50 LEU HD23 1 1
12 50770 1 1 50 LEU HG H -13.279 6.688 -13.168 1.00 . A C . 50 LEU HG 1 1
12 50771 1 1 50 LEU N N -11.801 5.973 -11.289 1.00 . A C . 50 LEU N 1 1
12 50772 1 1 50 LEU O O -8.865 6.218 -12.373 1.00 . A C . 50 LEU O 1 1
12 50773 1 1 51 GLU C C -6.867 3.724 -12.296 1.00 . A C . 51 GLU C 1 1
12 50774 1 1 51 GLU CA C -7.699 4.075 -11.067 1.00 . A C . 51 GLU CA 1 1
12 50775 1 1 51 GLU CB C -7.510 3.006 -9.990 1.00 . A C . 51 GLU CB 1 1
12 50776 1 1 51 GLU CD C -7.694 4.665 -8.127 1.00 . A C . 51 GLU CD 1 1
12 50777 1 1 51 GLU CG C -8.294 3.402 -8.738 1.00 . A C . 51 GLU CG 1 1
12 50778 1 1 51 GLU H H -9.729 3.475 -11.171 1.00 . A C . 51 GLU H 1 1
12 50779 1 1 51 GLU HA H -7.356 5.022 -10.677 1.00 . A C . 51 GLU HA 1 1
12 50780 1 1 51 GLU HB2 H -7.870 2.055 -10.358 1.00 . A C . 51 GLU HB2 1 1
12 50781 1 1 51 GLU HB3 H -6.462 2.923 -9.744 1.00 . A C . 51 GLU HB3 1 1
12 50782 1 1 51 GLU HG2 H -9.324 3.589 -9.005 1.00 . A C . 51 GLU HG2 1 1
12 50783 1 1 51 GLU HG3 H -8.249 2.600 -8.017 1.00 . A C . 51 GLU HG3 1 1
12 50784 1 1 51 GLU N N -9.113 4.198 -11.409 1.00 . A C . 51 GLU N 1 1
12 50785 1 1 51 GLU O O -7.320 3.008 -13.194 1.00 . A C . 51 GLU O 1 1
12 50786 1 1 51 GLU OE1 O -6.547 4.957 -8.426 1.00 . A C . 51 GLU OE1 1 1
12 50787 1 1 51 GLU OE2 O -8.388 5.320 -7.367 1.00 . A C . 51 GLU OE2 1 1
12 50788 1 1 52 ASP C C -4.513 2.448 -13.567 1.00 . A C . 52 ASP C 1 1
12 50789 1 1 52 ASP CA C -4.769 3.947 -13.461 1.00 . A C . 52 ASP CA 1 1
12 50790 1 1 52 ASP CB C -3.443 4.696 -13.304 1.00 . A C . 52 ASP CB 1 1
12 50791 1 1 52 ASP CG C -2.738 4.265 -12.020 1.00 . A C . 52 ASP CG 1 1
12 50792 1 1 52 ASP H H -5.319 4.785 -11.595 1.00 . A C . 52 ASP H 1 1
12 50793 1 1 52 ASP HA H -5.254 4.282 -14.367 1.00 . A C . 52 ASP HA 1 1
12 50794 1 1 52 ASP HB2 H -2.808 4.479 -14.150 1.00 . A C . 52 ASP HB2 1 1
12 50795 1 1 52 ASP HB3 H -3.636 5.758 -13.265 1.00 . A C . 52 ASP HB3 1 1
12 50796 1 1 52 ASP N N -5.640 4.225 -12.334 1.00 . A C . 52 ASP N 1 1
12 50797 1 1 52 ASP O O -4.535 1.726 -12.570 1.00 . A C . 52 ASP O 1 1
12 50798 1 1 52 ASP OD1 O -3.319 3.491 -11.278 1.00 . A C . 52 ASP OD1 1 1
12 50799 1 1 52 ASP OD2 O -1.626 4.718 -11.799 1.00 . A C . 52 ASP OD2 1 1
12 50800 1 1 53 GLY C C -5.332 -0.157 -15.373 1.00 . A C . 53 GLY C 1 1
12 50801 1 1 53 GLY CA C -4.036 0.577 -15.030 1.00 . A C . 53 GLY CA 1 1
12 50802 1 1 53 GLY H H -4.288 2.612 -15.543 1.00 . A C . 53 GLY H 1 1
12 50803 1 1 53 GLY HA2 H -3.344 0.479 -15.855 1.00 . A C . 53 GLY HA2 1 1
12 50804 1 1 53 GLY HA3 H -3.602 0.133 -14.147 1.00 . A C . 53 GLY HA3 1 1
12 50805 1 1 53 GLY N N -4.284 1.988 -14.786 1.00 . A C . 53 GLY N 1 1
12 50806 1 1 53 GLY O O -5.299 -1.247 -15.939 1.00 . A C . 53 GLY O 1 1
12 50807 1 1 54 ARG C C -8.235 0.277 -16.749 1.00 . A C . 54 ARG C 1 1
12 50808 1 1 54 ARG CA C -7.764 -0.163 -15.367 1.00 . A C . 54 ARG CA 1 1
12 50809 1 1 54 ARG CB C -8.828 0.213 -14.334 1.00 . A C . 54 ARG CB 1 1
12 50810 1 1 54 ARG CD C -8.919 -1.641 -12.631 1.00 . A C . 54 ARG CD 1 1
12 50811 1 1 54 ARG CG C -8.404 -0.225 -12.930 1.00 . A C . 54 ARG CG 1 1
12 50812 1 1 54 ARG CZ C -8.585 -3.903 -13.501 1.00 . A C . 54 ARG CZ 1 1
12 50813 1 1 54 ARG H H -6.458 1.336 -14.611 1.00 . A C . 54 ARG H 1 1
12 50814 1 1 54 ARG HA H -7.646 -1.237 -15.367 1.00 . A C . 54 ARG HA 1 1
12 50815 1 1 54 ARG HB2 H -8.969 1.284 -14.344 1.00 . A C . 54 ARG HB2 1 1
12 50816 1 1 54 ARG HB3 H -9.759 -0.269 -14.591 1.00 . A C . 54 ARG HB3 1 1
12 50817 1 1 54 ARG HD2 H -8.802 -1.841 -11.578 1.00 . A C . 54 ARG HD2 1 1
12 50818 1 1 54 ARG HD3 H -9.967 -1.706 -12.888 1.00 . A C . 54 ARG HD3 1 1
12 50819 1 1 54 ARG HE H -7.326 -2.373 -13.823 1.00 . A C . 54 ARG HE 1 1
12 50820 1 1 54 ARG HG2 H -7.328 -0.208 -12.857 1.00 . A C . 54 ARG HG2 1 1
12 50821 1 1 54 ARG HG3 H -8.826 0.462 -12.211 1.00 . A C . 54 ARG HG3 1 1
12 50822 1 1 54 ARG HH11 H -10.260 -3.645 -12.421 1.00 . A C . 54 ARG HH11 1 1
12 50823 1 1 54 ARG HH12 H -10.003 -5.242 -13.038 1.00 . A C . 54 ARG HH12 1 1
12 50824 1 1 54 ARG HH21 H -7.009 -4.479 -14.596 1.00 . A C . 54 ARG HH21 1 1
12 50825 1 1 54 ARG HH22 H -8.178 -5.712 -14.258 1.00 . A C . 54 ARG HH22 1 1
12 50826 1 1 54 ARG N N -6.477 0.454 -15.052 1.00 . A C . 54 ARG N 1 1
12 50827 1 1 54 ARG NE N -8.164 -2.638 -13.389 1.00 . A C . 54 ARG NE 1 1
12 50828 1 1 54 ARG NH1 N -9.703 -4.292 -12.941 1.00 . A C . 54 ARG NH1 1 1
12 50829 1 1 54 ARG NH2 N -7.868 -4.764 -14.171 1.00 . A C . 54 ARG NH2 1 1
12 50830 1 1 54 ARG O O -7.727 1.253 -17.311 1.00 . A C . 54 ARG O 1 1
12 50831 1 1 55 THR C C -11.191 0.328 -18.489 1.00 . A C . 55 THR C 1 1
12 50832 1 1 55 THR CA C -9.745 -0.134 -18.606 1.00 . A C . 55 THR CA 1 1
12 50833 1 1 55 THR CB C -9.673 -1.365 -19.510 1.00 . A C . 55 THR CB 1 1
12 50834 1 1 55 THR CG2 C -8.232 -1.879 -19.561 1.00 . A C . 55 THR CG2 1 1
12 50835 1 1 55 THR H H -9.569 -1.213 -16.793 1.00 . A C . 55 THR H 1 1
12 50836 1 1 55 THR HA H -9.163 0.654 -19.045 1.00 . A C . 55 THR HA 1 1
12 50837 1 1 55 THR HB H -9.988 -1.098 -20.506 1.00 . A C . 55 THR HB 1 1
12 50838 1 1 55 THR HG1 H -10.102 -3.229 -19.145 1.00 . A C . 55 THR HG1 1 1
12 50839 1 1 55 THR HG21 H -7.604 -1.141 -20.036 1.00 . A C . 55 THR HG21 1 1
12 50840 1 1 55 THR HG22 H -8.198 -2.798 -20.126 1.00 . A C . 55 THR HG22 1 1
12 50841 1 1 55 THR HG23 H -7.879 -2.059 -18.557 1.00 . A C . 55 THR HG23 1 1
12 50842 1 1 55 THR N N -9.207 -0.449 -17.290 1.00 . A C . 55 THR N 1 1
12 50843 1 1 55 THR O O -11.813 0.181 -17.443 1.00 . A C . 55 THR O 1 1
12 50844 1 1 55 THR OG1 O -10.523 -2.380 -18.994 1.00 . A C . 55 THR OG1 1 1
12 50845 1 1 56 LEU C C -14.055 0.196 -19.294 1.00 . A C . 56 LEU C 1 1
12 50846 1 1 56 LEU CA C -13.100 1.365 -19.530 1.00 . A C . 56 LEU CA 1 1
12 50847 1 1 56 LEU CB C -13.449 2.082 -20.839 1.00 . A C . 56 LEU CB 1 1
12 50848 1 1 56 LEU CD1 C -12.837 4.019 -22.298 1.00 . A C . 56 LEU CD1 1 1
12 50849 1 1 56 LEU CD2 C -13.316 4.390 -19.881 1.00 . A C . 56 LEU CD2 1 1
12 50850 1 1 56 LEU CG C -12.706 3.421 -20.899 1.00 . A C . 56 LEU CG 1 1
12 50851 1 1 56 LEU H H -11.190 0.999 -20.377 1.00 . A C . 56 LEU H 1 1
12 50852 1 1 56 LEU HA H -13.203 2.061 -18.713 1.00 . A C . 56 LEU HA 1 1
12 50853 1 1 56 LEU HB2 H -13.151 1.467 -21.676 1.00 . A C . 56 LEU HB2 1 1
12 50854 1 1 56 LEU HB3 H -14.511 2.259 -20.883 1.00 . A C . 56 LEU HB3 1 1
12 50855 1 1 56 LEU HD11 H -13.881 4.069 -22.574 1.00 . A C . 56 LEU HD11 1 1
12 50856 1 1 56 LEU HD12 H -12.308 3.400 -23.006 1.00 . A C . 56 LEU HD12 1 1
12 50857 1 1 56 LEU HD13 H -12.414 5.014 -22.306 1.00 . A C . 56 LEU HD13 1 1
12 50858 1 1 56 LEU HD21 H -12.942 4.157 -18.896 1.00 . A C . 56 LEU HD21 1 1
12 50859 1 1 56 LEU HD22 H -14.394 4.291 -19.891 1.00 . A C . 56 LEU HD22 1 1
12 50860 1 1 56 LEU HD23 H -13.041 5.402 -20.140 1.00 . A C . 56 LEU HD23 1 1
12 50861 1 1 56 LEU HG H -11.662 3.264 -20.669 1.00 . A C . 56 LEU HG 1 1
12 50862 1 1 56 LEU N N -11.723 0.896 -19.562 1.00 . A C . 56 LEU N 1 1
12 50863 1 1 56 LEU O O -15.031 0.319 -18.552 1.00 . A C . 56 LEU O 1 1
12 50864 1 1 57 SER C C -14.613 -2.602 -18.308 1.00 . A C . 57 SER C 1 1
12 50865 1 1 57 SER CA C -14.605 -2.122 -19.760 1.00 . A C . 57 SER CA 1 1
12 50866 1 1 57 SER CB C -14.107 -3.246 -20.666 1.00 . A C . 57 SER CB 1 1
12 50867 1 1 57 SER H H -12.969 -0.986 -20.492 1.00 . A C . 57 SER H 1 1
12 50868 1 1 57 SER HA H -15.613 -1.869 -20.047 1.00 . A C . 57 SER HA 1 1
12 50869 1 1 57 SER HB2 H -14.771 -4.092 -20.589 1.00 . A C . 57 SER HB2 1 1
12 50870 1 1 57 SER HB3 H -14.086 -2.899 -21.690 1.00 . A C . 57 SER HB3 1 1
12 50871 1 1 57 SER HG H -12.247 -2.855 -20.250 1.00 . A C . 57 SER HG 1 1
12 50872 1 1 57 SER N N -13.763 -0.941 -19.918 1.00 . A C . 57 SER N 1 1
12 50873 1 1 57 SER O O -15.579 -3.222 -17.861 1.00 . A C . 57 SER O 1 1
12 50874 1 1 57 SER OG O -12.802 -3.638 -20.257 1.00 . A C . 57 SER OG 1 1
12 50875 1 1 58 ASP C C -14.575 -2.071 -15.365 1.00 . A C . 58 ASP C 1 1
12 50876 1 1 58 ASP CA C -13.464 -2.728 -16.171 1.00 . A C . 58 ASP CA 1 1
12 50877 1 1 58 ASP CB C -12.104 -2.371 -15.575 1.00 . A C . 58 ASP CB 1 1
12 50878 1 1 58 ASP CG C -11.031 -3.271 -16.178 1.00 . A C . 58 ASP CG 1 1
12 50879 1 1 58 ASP H H -12.802 -1.814 -17.972 1.00 . A C . 58 ASP H 1 1
12 50880 1 1 58 ASP HA H -13.588 -3.791 -16.118 1.00 . A C . 58 ASP HA 1 1
12 50881 1 1 58 ASP HB2 H -11.872 -1.341 -15.786 1.00 . A C . 58 ASP HB2 1 1
12 50882 1 1 58 ASP HB3 H -12.132 -2.521 -14.507 1.00 . A C . 58 ASP HB3 1 1
12 50883 1 1 58 ASP N N -13.543 -2.314 -17.571 1.00 . A C . 58 ASP N 1 1
12 50884 1 1 58 ASP O O -15.130 -2.670 -14.443 1.00 . A C . 58 ASP O 1 1
12 50885 1 1 58 ASP OD1 O -11.394 -4.264 -16.789 1.00 . A C . 58 ASP OD1 1 1
12 50886 1 1 58 ASP OD2 O -9.862 -2.956 -16.024 1.00 . A C . 58 ASP OD2 1 1
12 50887 1 1 59 TYR C C -17.264 -0.194 -15.770 1.00 . A C . 59 TYR C 1 1
12 50888 1 1 59 TYR CA C -15.927 -0.080 -15.040 1.00 . A C . 59 TYR CA 1 1
12 50889 1 1 59 TYR CB C -15.504 1.383 -14.971 1.00 . A C . 59 TYR CB 1 1
12 50890 1 1 59 TYR CD1 C -13.068 1.143 -14.379 1.00 . A C . 59 TYR CD1 1 1
12 50891 1 1 59 TYR CD2 C -14.596 2.020 -12.716 1.00 . A C . 59 TYR CD2 1 1
12 50892 1 1 59 TYR CE1 C -12.016 1.274 -13.480 1.00 . A C . 59 TYR CE1 1 1
12 50893 1 1 59 TYR CE2 C -13.535 2.151 -11.813 1.00 . A C . 59 TYR CE2 1 1
12 50894 1 1 59 TYR CG C -14.363 1.516 -13.998 1.00 . A C . 59 TYR CG 1 1
12 50895 1 1 59 TYR CZ C -12.243 1.777 -12.196 1.00 . A C . 59 TYR CZ 1 1
12 50896 1 1 59 TYR H H -14.405 -0.418 -16.468 1.00 . A C . 59 TYR H 1 1
12 50897 1 1 59 TYR HA H -16.037 -0.458 -14.035 1.00 . A C . 59 TYR HA 1 1
12 50898 1 1 59 TYR HB2 H -15.185 1.711 -15.950 1.00 . A C . 59 TYR HB2 1 1
12 50899 1 1 59 TYR HB3 H -16.335 1.986 -14.639 1.00 . A C . 59 TYR HB3 1 1
12 50900 1 1 59 TYR HD1 H -12.881 0.749 -15.367 1.00 . A C . 59 TYR HD1 1 1
12 50901 1 1 59 TYR HD2 H -15.592 2.309 -12.422 1.00 . A C . 59 TYR HD2 1 1
12 50902 1 1 59 TYR HE1 H -11.029 0.981 -13.778 1.00 . A C . 59 TYR HE1 1 1
12 50903 1 1 59 TYR HE2 H -13.716 2.540 -10.824 1.00 . A C . 59 TYR HE2 1 1
12 50904 1 1 59 TYR HH H -10.387 1.663 -11.763 1.00 . A C . 59 TYR HH 1 1
12 50905 1 1 59 TYR N N -14.887 -0.836 -15.724 1.00 . A C . 59 TYR N 1 1
12 50906 1 1 59 TYR O O -18.188 0.575 -15.508 1.00 . A C . 59 TYR O 1 1
12 50907 1 1 59 TYR OH O -11.196 1.905 -11.306 1.00 . A C . 59 TYR OH 1 1
12 50908 1 1 60 ASN C C -18.989 -0.043 -18.148 1.00 . A C . 60 ASN C 1 1
12 50909 1 1 60 ASN CA C -18.593 -1.337 -17.446 1.00 . A C . 60 ASN CA 1 1
12 50910 1 1 60 ASN CB C -19.721 -1.784 -16.512 1.00 . A C . 60 ASN CB 1 1
12 50911 1 1 60 ASN CG C -19.362 -3.116 -15.859 1.00 . A C . 60 ASN CG 1 1
12 50912 1 1 60 ASN H H -16.598 -1.737 -16.867 1.00 . A C . 60 ASN H 1 1
12 50913 1 1 60 ASN HA H -18.433 -2.102 -18.192 1.00 . A C . 60 ASN HA 1 1
12 50914 1 1 60 ASN HB2 H -19.869 -1.037 -15.746 1.00 . A C . 60 ASN HB2 1 1
12 50915 1 1 60 ASN HB3 H -20.631 -1.900 -17.080 1.00 . A C . 60 ASN HB3 1 1
12 50916 1 1 60 ASN HD21 H -20.051 -2.593 -14.072 1.00 . A C . 60 ASN HD21 1 1
12 50917 1 1 60 ASN HD22 H -19.398 -4.157 -14.168 1.00 . A C . 60 ASN HD22 1 1
12 50918 1 1 60 ASN N N -17.362 -1.151 -16.690 1.00 . A C . 60 ASN N 1 1
12 50919 1 1 60 ASN ND2 N -19.626 -3.304 -14.594 1.00 . A C . 60 ASN ND2 1 1
12 50920 1 1 60 ASN O O -20.166 0.314 -18.204 1.00 . A C . 60 ASN O 1 1
12 50921 1 1 60 ASN OD1 O -18.830 -4.009 -16.519 1.00 . A C . 60 ASN OD1 1 1
12 50922 1 1 61 ILE C C -18.511 1.623 -20.871 1.00 . A C . 61 ILE C 1 1
12 50923 1 1 61 ILE CA C -18.233 1.903 -19.396 1.00 . A C . 61 ILE CA 1 1
12 50924 1 1 61 ILE CB C -17.016 2.822 -19.233 1.00 . A C . 61 ILE CB 1 1
12 50925 1 1 61 ILE CD1 C -15.505 3.805 -17.485 1.00 . A C . 61 ILE CD1 1 1
12 50926 1 1 61 ILE CG1 C -16.871 3.169 -17.746 1.00 . A C . 61 ILE CG1 1 1
12 50927 1 1 61 ILE CG2 C -17.200 4.110 -20.050 1.00 . A C . 61 ILE CG2 1 1
12 50928 1 1 61 ILE H H -17.075 0.312 -18.614 1.00 . A C . 61 ILE H 1 1
12 50929 1 1 61 ILE HA H -19.094 2.388 -18.964 1.00 . A C . 61 ILE HA 1 1
12 50930 1 1 61 ILE HB H -16.129 2.310 -19.571 1.00 . A C . 61 ILE HB 1 1
12 50931 1 1 61 ILE HD11 H -15.511 4.828 -17.829 1.00 . A C . 61 ILE HD11 1 1
12 50932 1 1 61 ILE HD12 H -14.747 3.251 -18.013 1.00 . A C . 61 ILE HD12 1 1
12 50933 1 1 61 ILE HD13 H -15.293 3.781 -16.424 1.00 . A C . 61 ILE HD13 1 1
12 50934 1 1 61 ILE HG12 H -17.649 3.863 -17.464 1.00 . A C . 61 ILE HG12 1 1
12 50935 1 1 61 ILE HG13 H -16.964 2.269 -17.158 1.00 . A C . 61 ILE HG13 1 1
12 50936 1 1 61 ILE HG21 H -18.122 4.064 -20.608 1.00 . A C . 61 ILE HG21 1 1
12 50937 1 1 61 ILE HG22 H -16.373 4.221 -20.736 1.00 . A C . 61 ILE HG22 1 1
12 50938 1 1 61 ILE HG23 H -17.228 4.959 -19.382 1.00 . A C . 61 ILE HG23 1 1
12 50939 1 1 61 ILE N N -17.992 0.651 -18.688 1.00 . A C . 61 ILE N 1 1
12 50940 1 1 61 ILE O O -17.688 1.031 -21.569 1.00 . A C . 61 ILE O 1 1
12 50941 1 1 62 GLN C C -20.068 3.157 -23.479 1.00 . A C . 62 GLN C 1 1
12 50942 1 1 62 GLN CA C -20.079 1.843 -22.716 1.00 . A C . 62 GLN CA 1 1
12 50943 1 1 62 GLN CB C -21.479 1.232 -22.785 1.00 . A C . 62 GLN CB 1 1
12 50944 1 1 62 GLN CD C -22.864 -0.772 -22.223 1.00 . A C . 62 GLN CD 1 1
12 50945 1 1 62 GLN CG C -21.479 -0.142 -22.111 1.00 . A C . 62 GLN CG 1 1
12 50946 1 1 62 GLN H H -20.297 2.513 -20.720 1.00 . A C . 62 GLN H 1 1
12 50947 1 1 62 GLN HA H -19.380 1.163 -23.181 1.00 . A C . 62 GLN HA 1 1
12 50948 1 1 62 GLN HB2 H -22.178 1.881 -22.279 1.00 . A C . 62 GLN HB2 1 1
12 50949 1 1 62 GLN HB3 H -21.772 1.124 -23.818 1.00 . A C . 62 GLN HB3 1 1
12 50950 1 1 62 GLN HE21 H -22.892 -1.404 -20.342 1.00 . A C . 62 GLN HE21 1 1
12 50951 1 1 62 GLN HE22 H -24.276 -1.771 -21.251 1.00 . A C . 62 GLN HE22 1 1
12 50952 1 1 62 GLN HG2 H -20.754 -0.780 -22.596 1.00 . A C . 62 GLN HG2 1 1
12 50953 1 1 62 GLN HG3 H -21.220 -0.032 -21.069 1.00 . A C . 62 GLN HG3 1 1
12 50954 1 1 62 GLN N N -19.682 2.052 -21.329 1.00 . A C . 62 GLN N 1 1
12 50955 1 1 62 GLN NE2 N -23.387 -1.364 -21.185 1.00 . A C . 62 GLN NE2 1 1
12 50956 1 1 62 GLN O O -19.745 4.215 -22.933 1.00 . A C . 62 GLN O 1 1
12 50957 1 1 62 GLN OE1 O -23.486 -0.721 -23.285 1.00 . A C . 62 GLN OE1 1 1
12 50958 1 1 63 LYS C C -21.382 5.315 -24.972 1.00 . A C . 63 LYS C 1 1
12 50959 1 1 63 LYS CA C -20.424 4.282 -25.569 1.00 . A C . 63 LYS CA 1 1
12 50960 1 1 63 LYS CB C -20.876 3.970 -26.995 1.00 . A C . 63 LYS CB 1 1
12 50961 1 1 63 LYS CD C -21.145 4.928 -29.274 1.00 . A C . 63 LYS CD 1 1
12 50962 1 1 63 LYS CE C -20.862 6.136 -30.162 1.00 . A C . 63 LYS CE 1 1
12 50963 1 1 63 LYS CG C -20.493 5.133 -27.908 1.00 . A C . 63 LYS CG 1 1
12 50964 1 1 63 LYS H H -20.655 2.223 -25.147 1.00 . A C . 63 LYS H 1 1
12 50965 1 1 63 LYS HA H -19.422 4.685 -25.593 1.00 . A C . 63 LYS HA 1 1
12 50966 1 1 63 LYS HB2 H -20.402 3.065 -27.338 1.00 . A C . 63 LYS HB2 1 1
12 50967 1 1 63 LYS HB3 H -21.947 3.846 -27.010 1.00 . A C . 63 LYS HB3 1 1
12 50968 1 1 63 LYS HD2 H -20.740 4.040 -29.735 1.00 . A C . 63 LYS HD2 1 1
12 50969 1 1 63 LYS HD3 H -22.211 4.817 -29.151 1.00 . A C . 63 LYS HD3 1 1
12 50970 1 1 63 LYS HE2 H -21.257 7.027 -29.692 1.00 . A C . 63 LYS HE2 1 1
12 50971 1 1 63 LYS HE3 H -19.796 6.243 -30.297 1.00 . A C . 63 LYS HE3 1 1
12 50972 1 1 63 LYS HG2 H -20.823 6.062 -27.477 1.00 . A C . 63 LYS HG2 1 1
12 50973 1 1 63 LYS HG3 H -19.420 5.157 -28.027 1.00 . A C . 63 LYS HG3 1 1
12 50974 1 1 63 LYS HZ1 H -22.038 5.035 -31.479 1.00 . A C . 63 LYS HZ1 1 1
12 50975 1 1 63 LYS HZ2 H -20.793 5.913 -32.231 1.00 . A C . 63 LYS HZ2 1 1
12 50976 1 1 63 LYS HZ3 H -22.181 6.715 -31.666 1.00 . A C . 63 LYS HZ3 1 1
12 50977 1 1 63 LYS N N -20.414 3.088 -24.753 1.00 . A C . 63 LYS N 1 1
12 50978 1 1 63 LYS NZ N -21.517 5.936 -31.484 1.00 . A C . 63 LYS NZ 1 1
12 50979 1 1 63 LYS O O -22.421 4.963 -24.413 1.00 . A C . 63 LYS O 1 1
12 50980 1 1 64 GLU C C -22.042 7.544 -23.068 1.00 . A C . 64 GLU C 1 1
12 50981 1 1 64 GLU CA C -21.839 7.676 -24.578 1.00 . A C . 64 GLU CA 1 1
12 50982 1 1 64 GLU CB C -23.200 7.709 -25.285 1.00 . A C . 64 GLU CB 1 1
12 50983 1 1 64 GLU CD C -24.343 8.184 -27.457 1.00 . A C . 64 GLU CD 1 1
12 50984 1 1 64 GLU CG C -22.999 7.911 -26.788 1.00 . A C . 64 GLU CG 1 1
12 50985 1 1 64 GLU H H -20.190 6.797 -25.554 1.00 . A C . 64 GLU H 1 1
12 50986 1 1 64 GLU HA H -21.330 8.607 -24.776 1.00 . A C . 64 GLU HA 1 1
12 50987 1 1 64 GLU HB2 H -23.713 6.774 -25.116 1.00 . A C . 64 GLU HB2 1 1
12 50988 1 1 64 GLU HB3 H -23.792 8.520 -24.891 1.00 . A C . 64 GLU HB3 1 1
12 50989 1 1 64 GLU HG2 H -22.329 8.742 -26.960 1.00 . A C . 64 GLU HG2 1 1
12 50990 1 1 64 GLU HG3 H -22.574 7.018 -27.210 1.00 . A C . 64 GLU HG3 1 1
12 50991 1 1 64 GLU N N -21.023 6.585 -25.098 1.00 . A C . 64 GLU N 1 1
12 50992 1 1 64 GLU O O -23.025 8.045 -22.521 1.00 . A C . 64 GLU O 1 1
12 50993 1 1 64 GLU OE1 O -25.357 7.903 -26.841 1.00 . A C . 64 GLU OE1 1 1
12 50994 1 1 64 GLU OE2 O -24.337 8.671 -28.577 1.00 . A C . 64 GLU OE2 1 1
12 50995 1 1 65 SER C C -20.816 8.014 -20.234 1.00 . A C . 65 SER C 1 1
12 50996 1 1 65 SER CA C -21.180 6.712 -20.947 1.00 . A C . 65 SER CA 1 1
12 50997 1 1 65 SER CB C -20.218 5.611 -20.518 1.00 . A C . 65 SER CB 1 1
12 50998 1 1 65 SER H H -20.332 6.508 -22.882 1.00 . A C . 65 SER H 1 1
12 50999 1 1 65 SER HA H -22.181 6.426 -20.668 1.00 . A C . 65 SER HA 1 1
12 51000 1 1 65 SER HB2 H -20.588 4.658 -20.855 1.00 . A C . 65 SER HB2 1 1
12 51001 1 1 65 SER HB3 H -19.247 5.795 -20.959 1.00 . A C . 65 SER HB3 1 1
12 51002 1 1 65 SER HG H -19.221 5.842 -18.871 1.00 . A C . 65 SER HG 1 1
12 51003 1 1 65 SER N N -21.100 6.883 -22.396 1.00 . A C . 65 SER N 1 1
12 51004 1 1 65 SER O O -19.732 8.558 -20.437 1.00 . A C . 65 SER O 1 1
12 51005 1 1 65 SER OG O -20.119 5.597 -19.107 1.00 . A C . 65 SER OG 1 1
12 51006 1 1 66 THR C C -20.466 9.507 -17.554 1.00 . A C . 66 THR C 1 1
12 51007 1 1 66 THR CA C -21.489 9.742 -18.661 1.00 . A C . 66 THR CA 1 1
12 51008 1 1 66 THR CB C -22.800 10.250 -18.054 1.00 . A C . 66 THR CB 1 1
12 51009 1 1 66 THR CG2 C -22.558 11.580 -17.334 1.00 . A C . 66 THR CG2 1 1
12 51010 1 1 66 THR H H -22.574 8.027 -19.274 1.00 . A C . 66 THR H 1 1
12 51011 1 1 66 THR HA H -21.103 10.491 -19.343 1.00 . A C . 66 THR HA 1 1
12 51012 1 1 66 THR HB H -23.176 9.526 -17.347 1.00 . A C . 66 THR HB 1 1
12 51013 1 1 66 THR HG1 H -23.482 11.209 -19.602 1.00 . A C . 66 THR HG1 1 1
12 51014 1 1 66 THR HG21 H -22.165 12.304 -18.034 1.00 . A C . 66 THR HG21 1 1
12 51015 1 1 66 THR HG22 H -21.852 11.434 -16.533 1.00 . A C . 66 THR HG22 1 1
12 51016 1 1 66 THR HG23 H -23.492 11.943 -16.929 1.00 . A C . 66 THR HG23 1 1
12 51017 1 1 66 THR N N -21.728 8.504 -19.399 1.00 . A C . 66 THR N 1 1
12 51018 1 1 66 THR O O -20.589 8.566 -16.769 1.00 . A C . 66 THR O 1 1
12 51019 1 1 66 THR OG1 O -23.753 10.443 -19.090 1.00 . A C . 66 THR OG1 1 1
12 51020 1 1 67 LEU C C -18.357 11.515 -15.644 1.00 . A C . 67 LEU C 1 1
12 51021 1 1 67 LEU CA C -18.412 10.253 -16.493 1.00 . A C . 67 LEU CA 1 1
12 51022 1 1 67 LEU CB C -17.058 10.032 -17.172 1.00 . A C . 67 LEU CB 1 1
12 51023 1 1 67 LEU CD1 C -17.687 7.870 -18.252 1.00 . A C . 67 LEU CD1 1 1
12 51024 1 1 67 LEU CD2 C -15.303 8.321 -17.649 1.00 . A C . 67 LEU CD2 1 1
12 51025 1 1 67 LEU CG C -16.760 8.535 -17.233 1.00 . A C . 67 LEU CG 1 1
12 51026 1 1 67 LEU H H -19.413 11.094 -18.155 1.00 . A C . 67 LEU H 1 1
12 51027 1 1 67 LEU HA H -18.624 9.410 -15.858 1.00 . A C . 67 LEU HA 1 1
12 51028 1 1 67 LEU HB2 H -17.087 10.436 -18.172 1.00 . A C . 67 LEU HB2 1 1
12 51029 1 1 67 LEU HB3 H -16.285 10.528 -16.604 1.00 . A C . 67 LEU HB3 1 1
12 51030 1 1 67 LEU HD11 H -18.667 7.738 -17.815 1.00 . A C . 67 LEU HD11 1 1
12 51031 1 1 67 LEU HD12 H -17.286 6.906 -18.529 1.00 . A C . 67 LEU HD12 1 1
12 51032 1 1 67 LEU HD13 H -17.764 8.495 -19.129 1.00 . A C . 67 LEU HD13 1 1
12 51033 1 1 67 LEU HD21 H -14.989 7.330 -17.362 1.00 . A C . 67 LEU HD21 1 1
12 51034 1 1 67 LEU HD22 H -14.679 9.054 -17.159 1.00 . A C . 67 LEU HD22 1 1
12 51035 1 1 67 LEU HD23 H -15.215 8.431 -18.720 1.00 . A C . 67 LEU HD23 1 1
12 51036 1 1 67 LEU HG H -16.926 8.099 -16.261 1.00 . A C . 67 LEU HG 1 1
12 51037 1 1 67 LEU N N -19.458 10.367 -17.500 1.00 . A C . 67 LEU N 1 1
12 51038 1 1 67 LEU O O -18.552 12.616 -16.148 1.00 . A C . 67 LEU O 1 1
12 51039 1 1 68 HIS C C -16.573 12.981 -13.348 1.00 . A C . 68 HIS C 1 1
12 51040 1 1 68 HIS CA C -18.015 12.495 -13.459 1.00 . A C . 68 HIS CA 1 1
12 51041 1 1 68 HIS CB C -18.542 12.106 -12.075 1.00 . A C . 68 HIS CB 1 1
12 51042 1 1 68 HIS CD2 C -18.601 14.672 -11.508 1.00 . A C . 68 HIS CD2 1 1
12 51043 1 1 68 HIS CE1 C -18.978 14.514 -9.379 1.00 . A C . 68 HIS CE1 1 1
12 51044 1 1 68 HIS CG C -18.672 13.332 -11.214 1.00 . A C . 68 HIS CG 1 1
12 51045 1 1 68 HIS H H -17.941 10.450 -14.001 1.00 . A C . 68 HIS H 1 1
12 51046 1 1 68 HIS HA H -18.625 13.293 -13.856 1.00 . A C . 68 HIS HA 1 1
12 51047 1 1 68 HIS HB2 H -19.510 11.638 -12.178 1.00 . A C . 68 HIS HB2 1 1
12 51048 1 1 68 HIS HB3 H -17.857 11.414 -11.611 1.00 . A C . 68 HIS HB3 1 1
12 51049 1 1 68 HIS HD1 H -19.018 12.434 -9.327 1.00 . A C . 68 HIS HD1 1 1
12 51050 1 1 68 HIS HD2 H -18.422 15.085 -12.489 1.00 . A C . 68 HIS HD2 1 1
12 51051 1 1 68 HIS HE1 H -19.158 14.764 -8.344 1.00 . A C . 68 HIS HE1 1 1
12 51052 1 1 68 HIS N N -18.090 11.351 -14.355 1.00 . A C . 68 HIS N 1 1
12 51053 1 1 68 HIS ND1 N -18.913 13.256 -9.852 1.00 . A C . 68 HIS ND1 1 1
12 51054 1 1 68 HIS NE2 N -18.794 15.416 -10.347 1.00 . A C . 68 HIS NE2 1 1
12 51055 1 1 68 HIS O O -15.729 12.315 -12.746 1.00 . A C . 68 HIS O 1 1
12 51056 1 1 69 LEU C C -14.912 15.893 -12.933 1.00 . A C . 69 LEU C 1 1
12 51057 1 1 69 LEU CA C -14.959 14.713 -13.887 1.00 . A C . 69 LEU CA 1 1
12 51058 1 1 69 LEU CB C -14.520 15.145 -15.281 1.00 . A C . 69 LEU CB 1 1
12 51059 1 1 69 LEU CD1 C -12.146 15.170 -14.436 1.00 . A C . 69 LEU CD1 1 1
12 51060 1 1 69 LEU CD2 C -12.725 16.250 -16.599 1.00 . A C . 69 LEU CD2 1 1
12 51061 1 1 69 LEU CG C -13.226 15.962 -15.189 1.00 . A C . 69 LEU CG 1 1
12 51062 1 1 69 LEU H H -17.014 14.629 -14.394 1.00 . A C . 69 LEU H 1 1
12 51063 1 1 69 LEU HA H -14.274 13.963 -13.545 1.00 . A C . 69 LEU HA 1 1
12 51064 1 1 69 LEU HB2 H -14.351 14.272 -15.892 1.00 . A C . 69 LEU HB2 1 1
12 51065 1 1 69 LEU HB3 H -15.291 15.749 -15.721 1.00 . A C . 69 LEU HB3 1 1
12 51066 1 1 69 LEU HD11 H -12.391 14.120 -14.452 1.00 . A C . 69 LEU HD11 1 1
12 51067 1 1 69 LEU HD12 H -12.096 15.513 -13.413 1.00 . A C . 69 LEU HD12 1 1
12 51068 1 1 69 LEU HD13 H -11.189 15.325 -14.909 1.00 . A C . 69 LEU HD13 1 1
12 51069 1 1 69 LEU HD21 H -12.625 17.316 -16.739 1.00 . A C . 69 LEU HD21 1 1
12 51070 1 1 69 LEU HD22 H -13.425 15.854 -17.319 1.00 . A C . 69 LEU HD22 1 1
12 51071 1 1 69 LEU HD23 H -11.768 15.779 -16.731 1.00 . A C . 69 LEU HD23 1 1
12 51072 1 1 69 LEU HG H -13.419 16.892 -14.683 1.00 . A C . 69 LEU HG 1 1
12 51073 1 1 69 LEU N N -16.299 14.143 -13.929 1.00 . A C . 69 LEU N 1 1
12 51074 1 1 69 LEU O O -15.668 16.854 -13.076 1.00 . A C . 69 LEU O 1 1
12 51075 1 1 70 VAL C C -12.440 17.399 -10.982 1.00 . A C . 70 VAL C 1 1
12 51076 1 1 70 VAL CA C -13.873 16.883 -10.982 1.00 . A C . 70 VAL CA 1 1
12 51077 1 1 70 VAL CB C -14.251 16.398 -9.580 1.00 . A C . 70 VAL CB 1 1
12 51078 1 1 70 VAL CG1 C -14.072 17.543 -8.583 1.00 . A C . 70 VAL CG1 1 1
12 51079 1 1 70 VAL CG2 C -15.709 15.940 -9.572 1.00 . A C . 70 VAL CG2 1 1
12 51080 1 1 70 VAL H H -13.438 15.024 -11.896 1.00 . A C . 70 VAL H 1 1
12 51081 1 1 70 VAL HA H -14.533 17.699 -11.263 1.00 . A C . 70 VAL HA 1 1
12 51082 1 1 70 VAL HB H -13.614 15.578 -9.295 1.00 . A C . 70 VAL HB 1 1
12 51083 1 1 70 VAL HG11 H -13.065 17.524 -8.192 1.00 . A C . 70 VAL HG11 1 1
12 51084 1 1 70 VAL HG12 H -14.775 17.427 -7.772 1.00 . A C . 70 VAL HG12 1 1
12 51085 1 1 70 VAL HG13 H -14.247 18.485 -9.082 1.00 . A C . 70 VAL HG13 1 1
12 51086 1 1 70 VAL HG21 H -16.118 16.023 -10.568 1.00 . A C . 70 VAL HG21 1 1
12 51087 1 1 70 VAL HG22 H -16.279 16.562 -8.897 1.00 . A C . 70 VAL HG22 1 1
12 51088 1 1 70 VAL HG23 H -15.761 14.911 -9.246 1.00 . A C . 70 VAL HG23 1 1
12 51089 1 1 70 VAL N N -14.015 15.814 -11.958 1.00 . A C . 70 VAL N 1 1
12 51090 1 1 70 VAL O O -11.485 16.629 -11.145 1.00 . A C . 70 VAL O 1 1
12 51091 1 1 71 LEU C C -10.623 19.832 -9.458 1.00 . A C . 71 LEU C 1 1
12 51092 1 1 71 LEU CA C -10.993 19.336 -10.856 1.00 . A C . 71 LEU CA 1 1
12 51093 1 1 71 LEU CB C -11.020 20.515 -11.823 1.00 . A C . 71 LEU CB 1 1
12 51094 1 1 71 LEU CD1 C -11.604 21.229 -14.139 1.00 . A C . 71 LEU CD1 1 1
12 51095 1 1 71 LEU CD2 C -11.005 18.837 -13.708 1.00 . A C . 71 LEU CD2 1 1
12 51096 1 1 71 LEU CG C -11.690 20.084 -13.133 1.00 . A C . 71 LEU CG 1 1
12 51097 1 1 71 LEU H H -13.104 19.270 -10.744 1.00 . A C . 71 LEU H 1 1
12 51098 1 1 71 LEU HA H -10.258 18.621 -11.196 1.00 . A C . 71 LEU HA 1 1
12 51099 1 1 71 LEU HB2 H -11.580 21.327 -11.382 1.00 . A C . 71 LEU HB2 1 1
12 51100 1 1 71 LEU HB3 H -10.012 20.841 -12.027 1.00 . A C . 71 LEU HB3 1 1
12 51101 1 1 71 LEU HD11 H -12.524 21.289 -14.700 1.00 . A C . 71 LEU HD11 1 1
12 51102 1 1 71 LEU HD12 H -10.780 21.053 -14.816 1.00 . A C . 71 LEU HD12 1 1
12 51103 1 1 71 LEU HD13 H -11.443 22.160 -13.613 1.00 . A C . 71 LEU HD13 1 1
12 51104 1 1 71 LEU HD21 H -11.096 18.012 -13.019 1.00 . A C . 71 LEU HD21 1 1
12 51105 1 1 71 LEU HD22 H -9.963 19.047 -13.882 1.00 . A C . 71 LEU HD22 1 1
12 51106 1 1 71 LEU HD23 H -11.481 18.570 -14.634 1.00 . A C . 71 LEU HD23 1 1
12 51107 1 1 71 LEU HG H -12.731 19.864 -12.942 1.00 . A C . 71 LEU HG 1 1
12 51108 1 1 71 LEU N N -12.304 18.710 -10.839 1.00 . A C . 71 LEU N 1 1
12 51109 1 1 71 LEU O O -11.483 20.313 -8.721 1.00 . A C . 71 LEU O 1 1
12 51110 1 1 72 ARG C C -8.890 21.679 -7.696 1.00 . A C . 72 ARG C 1 1
12 51111 1 1 72 ARG CA C -8.904 20.155 -7.776 1.00 . A C . 72 ARG CA 1 1
12 51112 1 1 72 ARG CB C -7.501 19.615 -7.491 1.00 . A C . 72 ARG CB 1 1
12 51113 1 1 72 ARG CD C -6.130 17.532 -7.303 1.00 . A C . 72 ARG CD 1 1
12 51114 1 1 72 ARG CG C -7.549 18.086 -7.433 1.00 . A C . 72 ARG CG 1 1
12 51115 1 1 72 ARG CZ C -4.289 17.636 -5.706 1.00 . A C . 72 ARG CZ 1 1
12 51116 1 1 72 ARG H H -8.705 19.319 -9.718 1.00 . A C . 72 ARG H 1 1
12 51117 1 1 72 ARG HA H -9.582 19.771 -7.030 1.00 . A C . 72 ARG HA 1 1
12 51118 1 1 72 ARG HB2 H -6.827 19.927 -8.277 1.00 . A C . 72 ARG HB2 1 1
12 51119 1 1 72 ARG HB3 H -7.152 19.998 -6.545 1.00 . A C . 72 ARG HB3 1 1
12 51120 1 1 72 ARG HD2 H -6.160 16.455 -7.379 1.00 . A C . 72 ARG HD2 1 1
12 51121 1 1 72 ARG HD3 H -5.517 17.928 -8.100 1.00 . A C . 72 ARG HD3 1 1
12 51122 1 1 72 ARG HE H -6.122 18.368 -5.360 1.00 . A C . 72 ARG HE 1 1
12 51123 1 1 72 ARG HG2 H -8.135 17.778 -6.580 1.00 . A C . 72 ARG HG2 1 1
12 51124 1 1 72 ARG HG3 H -8.001 17.706 -8.337 1.00 . A C . 72 ARG HG3 1 1
12 51125 1 1 72 ARG HH11 H -3.845 16.768 -7.464 1.00 . A C . 72 ARG HH11 1 1
12 51126 1 1 72 ARG HH12 H -2.553 16.839 -6.316 1.00 . A C . 72 ARG HH12 1 1
12 51127 1 1 72 ARG HH21 H -4.426 18.425 -3.872 1.00 . A C . 72 ARG HH21 1 1
12 51128 1 1 72 ARG HH22 H -2.878 17.770 -4.293 1.00 . A C . 72 ARG HH22 1 1
12 51129 1 1 72 ARG N N -9.351 19.711 -9.094 1.00 . A C . 72 ARG N 1 1
12 51130 1 1 72 ARG NE N -5.558 17.905 -6.015 1.00 . A C . 72 ARG NE 1 1
12 51131 1 1 72 ARG NH1 N -3.502 17.034 -6.564 1.00 . A C . 72 ARG NH1 1 1
12 51132 1 1 72 ARG NH2 N -3.828 17.971 -4.533 1.00 . A C . 72 ARG NH2 1 1
12 51133 1 1 72 ARG O O -8.558 22.359 -8.668 1.00 . A C . 72 ARG O 1 1
12 51134 1 1 73 LEU C C -8.191 24.065 -5.333 1.00 . A C . 73 LEU C 1 1
12 51135 1 1 73 LEU CA C -9.267 23.653 -6.333 1.00 . A C . 73 LEU CA 1 1
12 51136 1 1 73 LEU CB C -10.640 24.099 -5.822 1.00 . A C . 73 LEU CB 1 1
12 51137 1 1 73 LEU CD1 C -11.728 23.296 -7.920 1.00 . A C . 73 LEU CD1 1 1
12 51138 1 1 73 LEU CD2 C -12.875 24.992 -6.490 1.00 . A C . 73 LEU CD2 1 1
12 51139 1 1 73 LEU CG C -11.519 24.504 -7.005 1.00 . A C . 73 LEU CG 1 1
12 51140 1 1 73 LEU H H -9.500 21.619 -5.791 1.00 . A C . 73 LEU H 1 1
12 51141 1 1 73 LEU HA H -9.072 24.141 -7.278 1.00 . A C . 73 LEU HA 1 1
12 51142 1 1 73 LEU HB2 H -11.106 23.284 -5.286 1.00 . A C . 73 LEU HB2 1 1
12 51143 1 1 73 LEU HB3 H -10.520 24.944 -5.159 1.00 . A C . 73 LEU HB3 1 1
12 51144 1 1 73 LEU HD11 H -10.854 23.157 -8.540 1.00 . A C . 73 LEU HD11 1 1
12 51145 1 1 73 LEU HD12 H -12.590 23.466 -8.549 1.00 . A C . 73 LEU HD12 1 1
12 51146 1 1 73 LEU HD13 H -11.888 22.412 -7.320 1.00 . A C . 73 LEU HD13 1 1
12 51147 1 1 73 LEU HD21 H -13.087 24.527 -5.539 1.00 . A C . 73 LEU HD21 1 1
12 51148 1 1 73 LEU HD22 H -13.645 24.729 -7.200 1.00 . A C . 73 LEU HD22 1 1
12 51149 1 1 73 LEU HD23 H -12.848 26.066 -6.369 1.00 . A C . 73 LEU HD23 1 1
12 51150 1 1 73 LEU HG H -11.035 25.295 -7.559 1.00 . A C . 73 LEU HG 1 1
12 51151 1 1 73 LEU N N -9.248 22.209 -6.531 1.00 . A C . 73 LEU N 1 1
12 51152 1 1 73 LEU O O -8.160 23.573 -4.205 1.00 . A C . 73 LEU O 1 1
12 51153 1 1 74 ARG C C -6.817 26.155 -3.665 1.00 . A C . 74 ARG C 1 1
12 51154 1 1 74 ARG CA C -6.245 25.446 -4.887 1.00 . A C . 74 ARG CA 1 1
12 51155 1 1 74 ARG CB C -5.330 26.393 -5.651 1.00 . A C . 74 ARG CB 1 1
12 51156 1 1 74 ARG CD C -3.561 26.521 -7.386 1.00 . A C . 74 ARG CD 1 1
12 51157 1 1 74 ARG CG C -4.543 25.594 -6.687 1.00 . A C . 74 ARG CG 1 1
12 51158 1 1 74 ARG CZ C -1.855 26.387 -9.126 1.00 . A C . 74 ARG CZ 1 1
12 51159 1 1 74 ARG H H -7.393 25.330 -6.663 1.00 . A C . 74 ARG H 1 1
12 51160 1 1 74 ARG HA H -5.657 24.603 -4.562 1.00 . A C . 74 ARG HA 1 1
12 51161 1 1 74 ARG HB2 H -5.924 27.148 -6.147 1.00 . A C . 74 ARG HB2 1 1
12 51162 1 1 74 ARG HB3 H -4.643 26.865 -4.964 1.00 . A C . 74 ARG HB3 1 1
12 51163 1 1 74 ARG HD2 H -4.106 27.325 -7.853 1.00 . A C . 74 ARG HD2 1 1
12 51164 1 1 74 ARG HD3 H -2.885 26.926 -6.651 1.00 . A C . 74 ARG HD3 1 1
12 51165 1 1 74 ARG HE H -2.995 24.844 -8.549 1.00 . A C . 74 ARG HE 1 1
12 51166 1 1 74 ARG HG2 H -4.000 24.800 -6.195 1.00 . A C . 74 ARG HG2 1 1
12 51167 1 1 74 ARG HG3 H -5.220 25.174 -7.414 1.00 . A C . 74 ARG HG3 1 1
12 51168 1 1 74 ARG HH11 H -2.058 28.189 -8.259 1.00 . A C . 74 ARG HH11 1 1
12 51169 1 1 74 ARG HH12 H -0.856 28.084 -9.496 1.00 . A C . 74 ARG HH12 1 1
12 51170 1 1 74 ARG HH21 H -1.425 24.734 -10.172 1.00 . A C . 74 ARG HH21 1 1
12 51171 1 1 74 ARG HH22 H -0.498 26.140 -10.576 1.00 . A C . 74 ARG HH22 1 1
12 51172 1 1 74 ARG N N -7.316 24.971 -5.754 1.00 . A C . 74 ARG N 1 1
12 51173 1 1 74 ARG NE N -2.804 25.793 -8.399 1.00 . A C . 74 ARG NE 1 1
12 51174 1 1 74 ARG NH1 N -1.569 27.653 -8.945 1.00 . A C . 74 ARG NH1 1 1
12 51175 1 1 74 ARG NH2 N -1.208 25.701 -10.028 1.00 . A C . 74 ARG NH2 1 1
12 51176 1 1 74 ARG O O -6.303 26.017 -2.556 1.00 . A C . 74 ARG O 1 1
12 51177 1 1 75 GLY C C -9.026 26.696 -1.709 1.00 . A C . 75 GLY C 1 1
12 51178 1 1 75 GLY CA C -8.527 27.646 -2.793 1.00 . A C . 75 GLY CA 1 1
12 51179 1 1 75 GLY H H -8.252 26.985 -4.786 1.00 . A C . 75 GLY H 1 1
12 51180 1 1 75 GLY HA2 H -7.814 28.333 -2.361 1.00 . A C . 75 GLY HA2 1 1
12 51181 1 1 75 GLY HA3 H -9.364 28.205 -3.184 1.00 . A C . 75 GLY HA3 1 1
12 51182 1 1 75 GLY N N -7.887 26.915 -3.880 1.00 . A C . 75 GLY N 1 1
12 51183 1 1 75 GLY O O -8.924 26.990 -0.519 1.00 . A C . 75 GLY O 1 1
12 51184 1 1 76 GLY C C -11.195 25.159 -0.327 1.00 . A C . 76 GLY C 1 1
12 51185 1 1 76 GLY CA C -10.080 24.571 -1.186 1.00 . A C . 76 GLY CA 1 1
12 51186 1 1 76 GLY H H -9.623 25.378 -3.092 1.00 . A C . 76 GLY H 1 1
12 51187 1 1 76 GLY HA2 H -10.464 23.722 -1.734 1.00 . A C . 76 GLY HA2 1 1
12 51188 1 1 76 GLY HA3 H -9.276 24.245 -0.543 1.00 . A C . 76 GLY HA3 1 1
12 51189 1 1 76 GLY N N -9.567 25.557 -2.130 1.00 . A C . 76 GLY N 1 1
12 51190 1 1 76 GLY O O -12.125 25.779 -0.841 1.00 . A C . 76 GLY O 1 1
12 51191 1 1 77 ASP C C -11.700 25.213 3.350 1.00 . A C . 77 ASP C 1 1
12 51192 1 1 77 ASP CA C -12.106 25.474 1.903 1.00 . A C . 77 ASP CA 1 1
12 51193 1 1 77 ASP CB C -13.455 24.806 1.623 1.00 . A C . 77 ASP CB 1 1
12 51194 1 1 77 ASP CG C -14.422 25.080 2.770 1.00 . A C . 77 ASP CG 1 1
12 51195 1 1 77 ASP H H -10.334 24.455 1.339 1.00 . A C . 77 ASP H 1 1
12 51196 1 1 77 ASP HA H -12.208 26.538 1.753 1.00 . A C . 77 ASP HA 1 1
12 51197 1 1 77 ASP HB2 H -13.865 25.200 0.706 1.00 . A C . 77 ASP HB2 1 1
12 51198 1 1 77 ASP HB3 H -13.312 23.740 1.523 1.00 . A C . 77 ASP HB3 1 1
12 51199 1 1 77 ASP N N -11.096 24.959 0.984 1.00 . A C . 77 ASP N 1 1
12 51200 1 1 77 ASP O O -11.421 26.174 4.050 1.00 . A C . 77 ASP O 1 1
12 51201 1 1 77 ASP OXT O -11.675 24.057 3.739 1.00 . A C . 77 ASP OXT 1 1
12 51202 1 1 77 ASP OD1 O -14.880 26.206 2.877 1.00 . A C . 77 ASP OD1 1 1
12 51203 1 1 77 ASP OD2 O -14.689 24.160 3.525 1.00 . A C . 77 ASP OD2 1 1
12 51204 2 2 1 MET C C 2.339 -24.438 1.642 1.00 . B D . 1 MET C 1 1
12 51205 2 2 1 MET CA C 3.407 -25.493 1.839 1.00 . B D . 1 MET CA 1 1
12 51206 2 2 1 MET CB C 4.733 -25.014 1.243 1.00 . B D . 1 MET CB 1 1
12 51207 2 2 1 MET CE C 5.793 -22.298 -0.077 1.00 . B D . 1 MET CE 1 1
12 51208 2 2 1 MET CG C 5.267 -23.844 2.071 1.00 . B D . 1 MET CG 1 1
12 51209 2 2 1 MET H1 H 3.811 -27.347 0.978 1.00 . B D . 1 MET H1 1 1
12 51210 2 2 1 MET H2 H 2.499 -26.526 0.275 1.00 . B D . 1 MET H2 1 1
12 51211 2 2 1 MET H3 H 2.325 -27.271 1.790 1.00 . B D . 1 MET H3 1 1
12 51212 2 2 1 MET HA H 3.522 -25.669 2.898 1.00 . B D . 1 MET HA 1 1
12 51213 2 2 1 MET HB2 H 5.447 -25.826 1.258 1.00 . B D . 1 MET HB2 1 1
12 51214 2 2 1 MET HB3 H 4.576 -24.691 0.225 1.00 . B D . 1 MET HB3 1 1
12 51215 2 2 1 MET HE1 H 6.332 -21.413 -0.389 1.00 . B D . 1 MET HE1 1 1
12 51216 2 2 1 MET HE2 H 4.813 -22.014 0.282 1.00 . B D . 1 MET HE2 1 1
12 51217 2 2 1 MET HE3 H 5.690 -22.976 -0.913 1.00 . B D . 1 MET HE3 1 1
12 51218 2 2 1 MET HG2 H 4.498 -23.095 2.179 1.00 . B D . 1 MET HG2 1 1
12 51219 2 2 1 MET HG3 H 5.559 -24.201 3.045 1.00 . B D . 1 MET HG3 1 1
12 51220 2 2 1 MET N N 2.979 -26.754 1.170 1.00 . B D . 1 MET N 1 1
12 51221 2 2 1 MET O O 2.524 -23.476 0.898 1.00 . B D . 1 MET O 1 1
12 51222 2 2 1 MET SD S 6.704 -23.119 1.250 1.00 . B D . 1 MET SD 1 1
12 51223 2 2 2 GLN C C 0.560 -22.345 2.802 1.00 . B D . 2 GLN C 1 1
12 51224 2 2 2 GLN CA C 0.127 -23.690 2.252 1.00 . B D . 2 GLN CA 1 1
12 51225 2 2 2 GLN CB C -1.044 -24.232 3.060 1.00 . B D . 2 GLN CB 1 1
12 51226 2 2 2 GLN CD C -1.626 -24.998 5.359 1.00 . B D . 2 GLN CD 1 1
12 51227 2 2 2 GLN CG C -0.723 -24.085 4.535 1.00 . B D . 2 GLN CG 1 1
12 51228 2 2 2 GLN H H 1.154 -25.406 2.915 1.00 . B D . 2 GLN H 1 1
12 51229 2 2 2 GLN HA H -0.170 -23.569 1.226 1.00 . B D . 2 GLN HA 1 1
12 51230 2 2 2 GLN HB2 H -1.934 -23.673 2.828 1.00 . B D . 2 GLN HB2 1 1
12 51231 2 2 2 GLN HB3 H -1.194 -25.274 2.830 1.00 . B D . 2 GLN HB3 1 1
12 51232 2 2 2 GLN HE21 H -1.041 -24.249 7.102 1.00 . B D . 2 GLN HE21 1 1
12 51233 2 2 2 GLN HE22 H -2.199 -25.487 7.195 1.00 . B D . 2 GLN HE22 1 1
12 51234 2 2 2 GLN HG2 H 0.317 -24.346 4.694 1.00 . B D . 2 GLN HG2 1 1
12 51235 2 2 2 GLN HG3 H -0.894 -23.060 4.826 1.00 . B D . 2 GLN HG3 1 1
12 51236 2 2 2 GLN N N 1.230 -24.625 2.331 1.00 . B D . 2 GLN N 1 1
12 51237 2 2 2 GLN NE2 N -1.621 -24.903 6.660 1.00 . B D . 2 GLN NE2 1 1
12 51238 2 2 2 GLN O O 1.507 -22.259 3.570 1.00 . B D . 2 GLN O 1 1
12 51239 2 2 2 GLN OE1 O -2.353 -25.820 4.802 1.00 . B D . 2 GLN OE1 1 1
12 51240 2 2 3 ILE C C -1.073 -19.200 3.174 1.00 . B D . 3 ILE C 1 1
12 51241 2 2 3 ILE CA C 0.195 -19.958 2.829 1.00 . B D . 3 ILE CA 1 1
12 51242 2 2 3 ILE CB C 0.975 -19.246 1.729 1.00 . B D . 3 ILE CB 1 1
12 51243 2 2 3 ILE CD1 C 1.001 -18.754 -0.735 1.00 . B D . 3 ILE CD1 1 1
12 51244 2 2 3 ILE CG1 C 0.265 -19.476 0.388 1.00 . B D . 3 ILE CG1 1 1
12 51245 2 2 3 ILE CG2 C 2.399 -19.798 1.680 1.00 . B D . 3 ILE CG2 1 1
12 51246 2 2 3 ILE H H -0.873 -21.438 1.763 1.00 . B D . 3 ILE H 1 1
12 51247 2 2 3 ILE HA H 0.814 -20.020 3.712 1.00 . B D . 3 ILE HA 1 1
12 51248 2 2 3 ILE HB H 1.008 -18.188 1.942 1.00 . B D . 3 ILE HB 1 1
12 51249 2 2 3 ILE HD11 H 2.027 -19.097 -0.776 1.00 . B D . 3 ILE HD11 1 1
12 51250 2 2 3 ILE HD12 H 0.978 -17.690 -0.559 1.00 . B D . 3 ILE HD12 1 1
12 51251 2 2 3 ILE HD13 H 0.514 -18.981 -1.672 1.00 . B D . 3 ILE HD13 1 1
12 51252 2 2 3 ILE HG12 H 0.243 -20.532 0.168 1.00 . B D . 3 ILE HG12 1 1
12 51253 2 2 3 ILE HG13 H -0.745 -19.102 0.451 1.00 . B D . 3 ILE HG13 1 1
12 51254 2 2 3 ILE HG21 H 3.024 -19.131 1.102 1.00 . B D . 3 ILE HG21 1 1
12 51255 2 2 3 ILE HG22 H 2.392 -20.774 1.218 1.00 . B D . 3 ILE HG22 1 1
12 51256 2 2 3 ILE HG23 H 2.790 -19.875 2.684 1.00 . B D . 3 ILE HG23 1 1
12 51257 2 2 3 ILE N N -0.131 -21.304 2.389 1.00 . B D . 3 ILE N 1 1
12 51258 2 2 3 ILE O O -2.135 -19.491 2.642 1.00 . B D . 3 ILE O 1 1
12 51259 2 2 4 PHE C C -2.267 -16.209 3.668 1.00 . B D . 4 PHE C 1 1
12 51260 2 2 4 PHE CA C -2.131 -17.482 4.493 1.00 . B D . 4 PHE CA 1 1
12 51261 2 2 4 PHE CB C -1.996 -17.113 5.973 1.00 . B D . 4 PHE CB 1 1
12 51262 2 2 4 PHE CD1 C -1.264 -18.251 8.097 1.00 . B D . 4 PHE CD1 1 1
12 51263 2 2 4 PHE CD2 C -2.243 -19.615 6.348 1.00 . B D . 4 PHE CD2 1 1
12 51264 2 2 4 PHE CE1 C -1.101 -19.390 8.894 1.00 . B D . 4 PHE CE1 1 1
12 51265 2 2 4 PHE CE2 C -2.077 -20.756 7.148 1.00 . B D . 4 PHE CE2 1 1
12 51266 2 2 4 PHE CG C -1.835 -18.359 6.823 1.00 . B D . 4 PHE CG 1 1
12 51267 2 2 4 PHE CZ C -1.506 -20.642 8.420 1.00 . B D . 4 PHE CZ 1 1
12 51268 2 2 4 PHE H H -0.095 -18.054 4.485 1.00 . B D . 4 PHE H 1 1
12 51269 2 2 4 PHE HA H -3.014 -18.083 4.359 1.00 . B D . 4 PHE HA 1 1
12 51270 2 2 4 PHE HB2 H -1.129 -16.480 6.103 1.00 . B D . 4 PHE HB2 1 1
12 51271 2 2 4 PHE HB3 H -2.876 -16.579 6.288 1.00 . B D . 4 PHE HB3 1 1
12 51272 2 2 4 PHE HD1 H -0.948 -17.286 8.465 1.00 . B D . 4 PHE HD1 1 1
12 51273 2 2 4 PHE HD2 H -2.682 -19.706 5.369 1.00 . B D . 4 PHE HD2 1 1
12 51274 2 2 4 PHE HE1 H -0.660 -19.303 9.875 1.00 . B D . 4 PHE HE1 1 1
12 51275 2 2 4 PHE HE2 H -2.383 -21.723 6.781 1.00 . B D . 4 PHE HE2 1 1
12 51276 2 2 4 PHE HZ H -1.381 -21.519 9.036 1.00 . B D . 4 PHE HZ 1 1
12 51277 2 2 4 PHE N N -0.964 -18.242 4.077 1.00 . B D . 4 PHE N 1 1
12 51278 2 2 4 PHE O O -1.369 -15.385 3.646 1.00 . B D . 4 PHE O 1 1
12 51279 2 2 5 VAL C C -4.673 -13.960 2.825 1.00 . B D . 5 VAL C 1 1
12 51280 2 2 5 VAL CA C -3.624 -14.852 2.184 1.00 . B D . 5 VAL CA 1 1
12 51281 2 2 5 VAL CB C -4.076 -15.257 0.785 1.00 . B D . 5 VAL CB 1 1
12 51282 2 2 5 VAL CG1 C -4.507 -14.011 0.003 1.00 . B D . 5 VAL CG1 1 1
12 51283 2 2 5 VAL CG2 C -2.905 -15.935 0.072 1.00 . B D . 5 VAL CG2 1 1
12 51284 2 2 5 VAL H H -4.093 -16.742 3.040 1.00 . B D . 5 VAL H 1 1
12 51285 2 2 5 VAL HA H -2.698 -14.303 2.105 1.00 . B D . 5 VAL HA 1 1
12 51286 2 2 5 VAL HB H -4.905 -15.945 0.857 1.00 . B D . 5 VAL HB 1 1
12 51287 2 2 5 VAL HG11 H -5.470 -13.674 0.368 1.00 . B D . 5 VAL HG11 1 1
12 51288 2 2 5 VAL HG12 H -4.589 -14.253 -1.044 1.00 . B D . 5 VAL HG12 1 1
12 51289 2 2 5 VAL HG13 H -3.778 -13.226 0.137 1.00 . B D . 5 VAL HG13 1 1
12 51290 2 2 5 VAL HG21 H -3.124 -16.983 -0.062 1.00 . B D . 5 VAL HG21 1 1
12 51291 2 2 5 VAL HG22 H -2.011 -15.826 0.673 1.00 . B D . 5 VAL HG22 1 1
12 51292 2 2 5 VAL HG23 H -2.750 -15.472 -0.891 1.00 . B D . 5 VAL HG23 1 1
12 51293 2 2 5 VAL N N -3.400 -16.049 2.993 1.00 . B D . 5 VAL N 1 1
12 51294 2 2 5 VAL O O -5.856 -14.278 2.818 1.00 . B D . 5 VAL O 1 1
12 51295 2 2 6 LYS C C -5.666 -10.874 3.042 1.00 . B D . 6 LYS C 1 1
12 51296 2 2 6 LYS CA C -5.168 -11.930 4.031 1.00 . B D . 6 LYS CA 1 1
12 51297 2 2 6 LYS CB C -4.484 -11.254 5.221 1.00 . B D . 6 LYS CB 1 1
12 51298 2 2 6 LYS CD C -4.964 -11.439 7.659 1.00 . B D . 6 LYS CD 1 1
12 51299 2 2 6 LYS CE C -3.963 -10.411 8.186 1.00 . B D . 6 LYS CE 1 1
12 51300 2 2 6 LYS CG C -5.517 -10.966 6.315 1.00 . B D . 6 LYS CG 1 1
12 51301 2 2 6 LYS H H -3.282 -12.625 3.365 1.00 . B D . 6 LYS H 1 1
12 51302 2 2 6 LYS HA H -6.012 -12.505 4.396 1.00 . B D . 6 LYS HA 1 1
12 51303 2 2 6 LYS HB2 H -3.717 -11.906 5.610 1.00 . B D . 6 LYS HB2 1 1
12 51304 2 2 6 LYS HB3 H -4.038 -10.324 4.898 1.00 . B D . 6 LYS HB3 1 1
12 51305 2 2 6 LYS HD2 H -5.776 -11.550 8.362 1.00 . B D . 6 LYS HD2 1 1
12 51306 2 2 6 LYS HD3 H -4.468 -12.391 7.526 1.00 . B D . 6 LYS HD3 1 1
12 51307 2 2 6 LYS HE2 H -3.138 -10.322 7.495 1.00 . B D . 6 LYS HE2 1 1
12 51308 2 2 6 LYS HE3 H -4.452 -9.453 8.288 1.00 . B D . 6 LYS HE3 1 1
12 51309 2 2 6 LYS HG2 H -5.709 -9.904 6.358 1.00 . B D . 6 LYS HG2 1 1
12 51310 2 2 6 LYS HG3 H -6.436 -11.490 6.104 1.00 . B D . 6 LYS HG3 1 1
12 51311 2 2 6 LYS HZ1 H -2.717 -10.192 9.840 1.00 . B D . 6 LYS HZ1 1 1
12 51312 2 2 6 LYS HZ2 H -3.053 -11.807 9.434 1.00 . B D . 6 LYS HZ2 1 1
12 51313 2 2 6 LYS HZ3 H -4.234 -10.858 10.202 1.00 . B D . 6 LYS HZ3 1 1
12 51314 2 2 6 LYS N N -4.238 -12.839 3.383 1.00 . B D . 6 LYS N 1 1
12 51315 2 2 6 LYS NZ N -3.453 -10.850 9.516 1.00 . B D . 6 LYS NZ 1 1
12 51316 2 2 6 LYS O O -4.872 -10.179 2.403 1.00 . B D . 6 LYS O 1 1
12 51317 2 2 7 THR C C -7.704 -8.436 2.653 1.00 . B D . 7 THR C 1 1
12 51318 2 2 7 THR CA C -7.601 -9.809 2.012 1.00 . B D . 7 THR CA 1 1
12 51319 2 2 7 THR CB C -8.993 -10.279 1.600 1.00 . B D . 7 THR CB 1 1
12 51320 2 2 7 THR CG2 C -8.892 -11.632 0.893 1.00 . B D . 7 THR CG2 1 1
12 51321 2 2 7 THR H H -7.559 -11.352 3.451 1.00 . B D . 7 THR H 1 1
12 51322 2 2 7 THR HA H -6.992 -9.728 1.127 1.00 . B D . 7 THR HA 1 1
12 51323 2 2 7 THR HB H -9.425 -9.553 0.926 1.00 . B D . 7 THR HB 1 1
12 51324 2 2 7 THR HG1 H -9.404 -9.897 3.465 1.00 . B D . 7 THR HG1 1 1
12 51325 2 2 7 THR HG21 H -9.255 -11.537 -0.120 1.00 . B D . 7 THR HG21 1 1
12 51326 2 2 7 THR HG22 H -9.488 -12.361 1.422 1.00 . B D . 7 THR HG22 1 1
12 51327 2 2 7 THR HG23 H -7.861 -11.954 0.876 1.00 . B D . 7 THR HG23 1 1
12 51328 2 2 7 THR N N -6.984 -10.768 2.918 1.00 . B D . 7 THR N 1 1
12 51329 2 2 7 THR O O -7.380 -8.255 3.825 1.00 . B D . 7 THR O 1 1
12 51330 2 2 7 THR OG1 O -9.815 -10.397 2.755 1.00 . B D . 7 THR OG1 1 1
12 51331 2 2 8 LEU C C -9.298 -6.055 3.491 1.00 . B D . 8 LEU C 1 1
12 51332 2 2 8 LEU CA C -8.282 -6.108 2.352 1.00 . B D . 8 LEU CA 1 1
12 51333 2 2 8 LEU CB C -8.744 -5.192 1.213 1.00 . B D . 8 LEU CB 1 1
12 51334 2 2 8 LEU CD1 C -8.215 -4.337 -1.068 1.00 . B D . 8 LEU CD1 1 1
12 51335 2 2 8 LEU CD2 C -6.355 -4.928 0.493 1.00 . B D . 8 LEU CD2 1 1
12 51336 2 2 8 LEU CG C -7.771 -5.293 0.039 1.00 . B D . 8 LEU CG 1 1
12 51337 2 2 8 LEU H H -8.383 -7.674 0.937 1.00 . B D . 8 LEU H 1 1
12 51338 2 2 8 LEU HA H -7.329 -5.772 2.719 1.00 . B D . 8 LEU HA 1 1
12 51339 2 2 8 LEU HB2 H -9.726 -5.492 0.887 1.00 . B D . 8 LEU HB2 1 1
12 51340 2 2 8 LEU HB3 H -8.774 -4.173 1.561 1.00 . B D . 8 LEU HB3 1 1
12 51341 2 2 8 LEU HD11 H -8.822 -3.551 -0.643 1.00 . B D . 8 LEU HD11 1 1
12 51342 2 2 8 LEU HD12 H -8.792 -4.879 -1.802 1.00 . B D . 8 LEU HD12 1 1
12 51343 2 2 8 LEU HD13 H -7.344 -3.905 -1.540 1.00 . B D . 8 LEU HD13 1 1
12 51344 2 2 8 LEU HD21 H -5.853 -5.815 0.846 1.00 . B D . 8 LEU HD21 1 1
12 51345 2 2 8 LEU HD22 H -6.409 -4.203 1.291 1.00 . B D . 8 LEU HD22 1 1
12 51346 2 2 8 LEU HD23 H -5.807 -4.510 -0.337 1.00 . B D . 8 LEU HD23 1 1
12 51347 2 2 8 LEU HG H -7.786 -6.307 -0.340 1.00 . B D . 8 LEU HG 1 1
12 51348 2 2 8 LEU N N -8.149 -7.469 1.866 1.00 . B D . 8 LEU N 1 1
12 51349 2 2 8 LEU O O -9.242 -5.170 4.345 1.00 . B D . 8 LEU O 1 1
12 51350 2 2 9 THR C C -10.703 -7.670 5.818 1.00 . B D . 9 THR C 1 1
12 51351 2 2 9 THR CA C -11.255 -7.069 4.521 1.00 . B D . 9 THR CA 1 1
12 51352 2 2 9 THR CB C -12.421 -7.923 4.020 1.00 . B D . 9 THR CB 1 1
12 51353 2 2 9 THR CG2 C -12.860 -7.422 2.643 1.00 . B D . 9 THR CG2 1 1
12 51354 2 2 9 THR H H -10.219 -7.683 2.782 1.00 . B D . 9 THR H 1 1
12 51355 2 2 9 THR HA H -11.615 -6.071 4.720 1.00 . B D . 9 THR HA 1 1
12 51356 2 2 9 THR HB H -13.248 -7.853 4.710 1.00 . B D . 9 THR HB 1 1
12 51357 2 2 9 THR HG1 H -12.728 -9.789 3.558 1.00 . B D . 9 THR HG1 1 1
12 51358 2 2 9 THR HG21 H -12.037 -7.509 1.946 1.00 . B D . 9 THR HG21 1 1
12 51359 2 2 9 THR HG22 H -13.161 -6.387 2.716 1.00 . B D . 9 THR HG22 1 1
12 51360 2 2 9 THR HG23 H -13.693 -8.014 2.293 1.00 . B D . 9 THR HG23 1 1
12 51361 2 2 9 THR N N -10.225 -7.007 3.491 1.00 . B D . 9 THR N 1 1
12 51362 2 2 9 THR O O -11.373 -7.652 6.850 1.00 . B D . 9 THR O 1 1
12 51363 2 2 9 THR OG1 O -11.998 -9.275 3.913 1.00 . B D . 9 THR OG1 1 1
12 51364 2 2 10 GLY C C -9.068 -10.334 6.951 1.00 . B D . 10 GLY C 1 1
12 51365 2 2 10 GLY CA C -8.866 -8.817 6.934 1.00 . B D . 10 GLY CA 1 1
12 51366 2 2 10 GLY H H -8.993 -8.203 4.914 1.00 . B D . 10 GLY H 1 1
12 51367 2 2 10 GLY HA2 H -7.806 -8.600 6.927 1.00 . B D . 10 GLY HA2 1 1
12 51368 2 2 10 GLY HA3 H -9.308 -8.393 7.823 1.00 . B D . 10 GLY HA3 1 1
12 51369 2 2 10 GLY N N -9.485 -8.208 5.759 1.00 . B D . 10 GLY N 1 1
12 51370 2 2 10 GLY O O -8.432 -11.040 7.736 1.00 . B D . 10 GLY O 1 1
12 51371 2 2 11 LYS C C -8.958 -13.005 5.520 1.00 . B D . 11 LYS C 1 1
12 51372 2 2 11 LYS CA C -10.201 -12.272 6.011 1.00 . B D . 11 LYS CA 1 1
12 51373 2 2 11 LYS CB C -11.370 -12.545 5.063 1.00 . B D . 11 LYS CB 1 1
12 51374 2 2 11 LYS CD C -11.372 -14.927 4.306 1.00 . B D . 11 LYS CD 1 1
12 51375 2 2 11 LYS CE C -11.709 -16.361 4.728 1.00 . B D . 11 LYS CE 1 1
12 51376 2 2 11 LYS CG C -11.935 -13.941 5.332 1.00 . B D . 11 LYS CG 1 1
12 51377 2 2 11 LYS H H -10.420 -10.234 5.473 1.00 . B D . 11 LYS H 1 1
12 51378 2 2 11 LYS HA H -10.455 -12.633 6.995 1.00 . B D . 11 LYS HA 1 1
12 51379 2 2 11 LYS HB2 H -12.143 -11.807 5.225 1.00 . B D . 11 LYS HB2 1 1
12 51380 2 2 11 LYS HB3 H -11.027 -12.488 4.042 1.00 . B D . 11 LYS HB3 1 1
12 51381 2 2 11 LYS HD2 H -11.806 -14.727 3.337 1.00 . B D . 11 LYS HD2 1 1
12 51382 2 2 11 LYS HD3 H -10.299 -14.815 4.249 1.00 . B D . 11 LYS HD3 1 1
12 51383 2 2 11 LYS HE2 H -11.245 -17.056 4.043 1.00 . B D . 11 LYS HE2 1 1
12 51384 2 2 11 LYS HE3 H -11.337 -16.537 5.727 1.00 . B D . 11 LYS HE3 1 1
12 51385 2 2 11 LYS HG2 H -11.655 -14.256 6.326 1.00 . B D . 11 LYS HG2 1 1
12 51386 2 2 11 LYS HG3 H -13.010 -13.914 5.249 1.00 . B D . 11 LYS HG3 1 1
12 51387 2 2 11 LYS HZ1 H -13.511 -16.639 3.722 1.00 . B D . 11 LYS HZ1 1 1
12 51388 2 2 11 LYS HZ2 H -13.651 -15.739 5.156 1.00 . B D . 11 LYS HZ2 1 1
12 51389 2 2 11 LYS HZ3 H -13.431 -17.422 5.224 1.00 . B D . 11 LYS HZ3 1 1
12 51390 2 2 11 LYS N N -9.943 -10.835 6.080 1.00 . B D . 11 LYS N 1 1
12 51391 2 2 11 LYS NZ N -13.187 -16.554 4.706 1.00 . B D . 11 LYS NZ 1 1
12 51392 2 2 11 LYS O O -8.318 -12.583 4.565 1.00 . B D . 11 LYS O 1 1
12 51393 2 2 12 THR C C -7.838 -16.141 5.063 1.00 . B D . 12 THR C 1 1
12 51394 2 2 12 THR CA C -7.437 -14.869 5.801 1.00 . B D . 12 THR CA 1 1
12 51395 2 2 12 THR CB C -6.620 -15.210 7.045 1.00 . B D . 12 THR CB 1 1
12 51396 2 2 12 THR CG2 C -5.398 -16.038 6.657 1.00 . B D . 12 THR CG2 1 1
12 51397 2 2 12 THR H H -9.157 -14.394 6.945 1.00 . B D . 12 THR H 1 1
12 51398 2 2 12 THR HA H -6.830 -14.266 5.144 1.00 . B D . 12 THR HA 1 1
12 51399 2 2 12 THR HB H -7.231 -15.770 7.720 1.00 . B D . 12 THR HB 1 1
12 51400 2 2 12 THR HG1 H -6.870 -13.759 8.317 1.00 . B D . 12 THR HG1 1 1
12 51401 2 2 12 THR HG21 H -4.873 -16.342 7.551 1.00 . B D . 12 THR HG21 1 1
12 51402 2 2 12 THR HG22 H -4.741 -15.441 6.042 1.00 . B D . 12 THR HG22 1 1
12 51403 2 2 12 THR HG23 H -5.709 -16.916 6.107 1.00 . B D . 12 THR HG23 1 1
12 51404 2 2 12 THR N N -8.615 -14.101 6.182 1.00 . B D . 12 THR N 1 1
12 51405 2 2 12 THR O O -8.757 -16.851 5.471 1.00 . B D . 12 THR O 1 1
12 51406 2 2 12 THR OG1 O -6.200 -14.008 7.675 1.00 . B D . 12 THR OG1 1 1
12 51407 2 2 13 ILE C C -6.205 -18.428 2.962 1.00 . B D . 13 ILE C 1 1
12 51408 2 2 13 ILE CA C -7.447 -17.555 3.122 1.00 . B D . 13 ILE CA 1 1
12 51409 2 2 13 ILE CB C -7.890 -17.071 1.734 1.00 . B D . 13 ILE CB 1 1
12 51410 2 2 13 ILE CD1 C -9.161 -15.285 0.512 1.00 . B D . 13 ILE CD1 1 1
12 51411 2 2 13 ILE CG1 C -8.651 -15.743 1.874 1.00 . B D . 13 ILE CG1 1 1
12 51412 2 2 13 ILE CG2 C -8.793 -18.130 1.095 1.00 . B D . 13 ILE CG2 1 1
12 51413 2 2 13 ILE H H -6.454 -15.777 3.676 1.00 . B D . 13 ILE H 1 1
12 51414 2 2 13 ILE HA H -8.239 -18.130 3.570 1.00 . B D . 13 ILE HA 1 1
12 51415 2 2 13 ILE HB H -7.018 -16.925 1.111 1.00 . B D . 13 ILE HB 1 1
12 51416 2 2 13 ILE HD11 H -9.896 -15.986 0.145 1.00 . B D . 13 ILE HD11 1 1
12 51417 2 2 13 ILE HD12 H -8.334 -15.233 -0.179 1.00 . B D . 13 ILE HD12 1 1
12 51418 2 2 13 ILE HD13 H -9.611 -14.309 0.611 1.00 . B D . 13 ILE HD13 1 1
12 51419 2 2 13 ILE HG12 H -9.483 -15.870 2.548 1.00 . B D . 13 ILE HG12 1 1
12 51420 2 2 13 ILE HG13 H -7.983 -14.985 2.262 1.00 . B D . 13 ILE HG13 1 1
12 51421 2 2 13 ILE HG21 H -8.275 -19.076 1.079 1.00 . B D . 13 ILE HG21 1 1
12 51422 2 2 13 ILE HG22 H -9.041 -17.839 0.081 1.00 . B D . 13 ILE HG22 1 1
12 51423 2 2 13 ILE HG23 H -9.700 -18.228 1.672 1.00 . B D . 13 ILE HG23 1 1
12 51424 2 2 13 ILE N N -7.156 -16.396 3.953 1.00 . B D . 13 ILE N 1 1
12 51425 2 2 13 ILE O O -5.234 -18.015 2.333 1.00 . B D . 13 ILE O 1 1
12 51426 2 2 14 THR C C -5.094 -21.209 2.040 1.00 . B D . 14 THR C 1 1
12 51427 2 2 14 THR CA C -5.079 -20.511 3.396 1.00 . B D . 14 THR CA 1 1
12 51428 2 2 14 THR CB C -5.091 -21.564 4.498 1.00 . B D . 14 THR CB 1 1
12 51429 2 2 14 THR CG2 C -3.699 -22.161 4.618 1.00 . B D . 14 THR CG2 1 1
12 51430 2 2 14 THR H H -7.018 -19.934 4.010 1.00 . B D . 14 THR H 1 1
12 51431 2 2 14 THR HA H -4.182 -19.924 3.484 1.00 . B D . 14 THR HA 1 1
12 51432 2 2 14 THR HB H -5.783 -22.346 4.250 1.00 . B D . 14 THR HB 1 1
12 51433 2 2 14 THR HG1 H -6.398 -20.846 5.745 1.00 . B D . 14 THR HG1 1 1
12 51434 2 2 14 THR HG21 H -2.966 -21.379 4.498 1.00 . B D . 14 THR HG21 1 1
12 51435 2 2 14 THR HG22 H -3.566 -22.904 3.851 1.00 . B D . 14 THR HG22 1 1
12 51436 2 2 14 THR HG23 H -3.589 -22.618 5.588 1.00 . B D . 14 THR HG23 1 1
12 51437 2 2 14 THR N N -6.229 -19.634 3.518 1.00 . B D . 14 THR N 1 1
12 51438 2 2 14 THR O O -6.079 -21.854 1.678 1.00 . B D . 14 THR O 1 1
12 51439 2 2 14 THR OG1 O -5.445 -20.960 5.734 1.00 . B D . 14 THR OG1 1 1
12 51440 2 2 15 LEU C C -2.749 -22.688 -0.063 1.00 . B D . 15 LEU C 1 1
12 51441 2 2 15 LEU CA C -3.908 -21.704 -0.019 1.00 . B D . 15 LEU CA 1 1
12 51442 2 2 15 LEU CB C -3.693 -20.638 -1.093 1.00 . B D . 15 LEU CB 1 1
12 51443 2 2 15 LEU CD1 C -4.640 -18.560 -2.098 1.00 . B D . 15 LEU CD1 1 1
12 51444 2 2 15 LEU CD2 C -6.063 -20.593 -1.855 1.00 . B D . 15 LEU CD2 1 1
12 51445 2 2 15 LEU CG C -4.945 -19.771 -1.217 1.00 . B D . 15 LEU CG 1 1
12 51446 2 2 15 LEU H H -3.251 -20.555 1.633 1.00 . B D . 15 LEU H 1 1
12 51447 2 2 15 LEU HA H -4.827 -22.231 -0.222 1.00 . B D . 15 LEU HA 1 1
12 51448 2 2 15 LEU HB2 H -2.849 -20.019 -0.822 1.00 . B D . 15 LEU HB2 1 1
12 51449 2 2 15 LEU HB3 H -3.497 -21.119 -2.040 1.00 . B D . 15 LEU HB3 1 1
12 51450 2 2 15 LEU HD11 H -5.258 -18.594 -2.983 1.00 . B D . 15 LEU HD11 1 1
12 51451 2 2 15 LEU HD12 H -3.599 -18.575 -2.386 1.00 . B D . 15 LEU HD12 1 1
12 51452 2 2 15 LEU HD13 H -4.849 -17.654 -1.548 1.00 . B D . 15 LEU HD13 1 1
12 51453 2 2 15 LEU HD21 H -5.730 -21.609 -1.999 1.00 . B D . 15 LEU HD21 1 1
12 51454 2 2 15 LEU HD22 H -6.324 -20.163 -2.813 1.00 . B D . 15 LEU HD22 1 1
12 51455 2 2 15 LEU HD23 H -6.929 -20.585 -1.212 1.00 . B D . 15 LEU HD23 1 1
12 51456 2 2 15 LEU HG H -5.251 -19.439 -0.236 1.00 . B D . 15 LEU HG 1 1
12 51457 2 2 15 LEU N N -4.003 -21.078 1.293 1.00 . B D . 15 LEU N 1 1
12 51458 2 2 15 LEU O O -1.594 -22.295 0.066 1.00 . B D . 15 LEU O 1 1
12 51459 2 2 16 GLU C C -1.155 -24.816 -1.563 1.00 . B D . 16 GLU C 1 1
12 51460 2 2 16 GLU CA C -2.046 -25.005 -0.331 1.00 . B D . 16 GLU CA 1 1
12 51461 2 2 16 GLU CB C -2.720 -26.383 -0.363 1.00 . B D . 16 GLU CB 1 1
12 51462 2 2 16 GLU CD C -4.715 -27.543 -1.335 1.00 . B D . 16 GLU CD 1 1
12 51463 2 2 16 GLU CG C -3.650 -26.478 -1.571 1.00 . B D . 16 GLU CG 1 1
12 51464 2 2 16 GLU H H -4.011 -24.205 -0.367 1.00 . B D . 16 GLU H 1 1
12 51465 2 2 16 GLU HA H -1.435 -24.952 0.552 1.00 . B D . 16 GLU HA 1 1
12 51466 2 2 16 GLU HB2 H -1.963 -27.151 -0.430 1.00 . B D . 16 GLU HB2 1 1
12 51467 2 2 16 GLU HB3 H -3.295 -26.525 0.541 1.00 . B D . 16 GLU HB3 1 1
12 51468 2 2 16 GLU HG2 H -4.120 -25.523 -1.738 1.00 . B D . 16 GLU HG2 1 1
12 51469 2 2 16 GLU HG3 H -3.067 -26.743 -2.438 1.00 . B D . 16 GLU HG3 1 1
12 51470 2 2 16 GLU N N -3.069 -23.961 -0.262 1.00 . B D . 16 GLU N 1 1
12 51471 2 2 16 GLU O O -1.580 -25.019 -2.701 1.00 . B D . 16 GLU O 1 1
12 51472 2 2 16 GLU OE1 O -5.542 -27.343 -0.460 1.00 . B D . 16 GLU OE1 1 1
12 51473 2 2 16 GLU OE2 O -4.691 -28.542 -2.033 1.00 . B D . 16 GLU OE2 1 1
12 51474 2 2 17 VAL C C 2.373 -24.811 -2.123 1.00 . B D . 17 VAL C 1 1
12 51475 2 2 17 VAL CA C 1.020 -24.190 -2.431 1.00 . B D . 17 VAL CA 1 1
12 51476 2 2 17 VAL CB C 1.190 -22.700 -2.672 1.00 . B D . 17 VAL CB 1 1
12 51477 2 2 17 VAL CG1 C -0.180 -22.076 -2.960 1.00 . B D . 17 VAL CG1 1 1
12 51478 2 2 17 VAL CG2 C 1.804 -22.063 -1.429 1.00 . B D . 17 VAL CG2 1 1
12 51479 2 2 17 VAL H H 0.384 -24.248 -0.410 1.00 . B D . 17 VAL H 1 1
12 51480 2 2 17 VAL HA H 0.627 -24.643 -3.323 1.00 . B D . 17 VAL HA 1 1
12 51481 2 2 17 VAL HB H 1.840 -22.544 -3.520 1.00 . B D . 17 VAL HB 1 1
12 51482 2 2 17 VAL HG11 H -0.113 -21.441 -3.829 1.00 . B D . 17 VAL HG11 1 1
12 51483 2 2 17 VAL HG12 H -0.494 -21.490 -2.108 1.00 . B D . 17 VAL HG12 1 1
12 51484 2 2 17 VAL HG13 H -0.903 -22.859 -3.141 1.00 . B D . 17 VAL HG13 1 1
12 51485 2 2 17 VAL HG21 H 2.785 -22.483 -1.255 1.00 . B D . 17 VAL HG21 1 1
12 51486 2 2 17 VAL HG22 H 1.174 -22.257 -0.574 1.00 . B D . 17 VAL HG22 1 1
12 51487 2 2 17 VAL HG23 H 1.893 -21.006 -1.582 1.00 . B D . 17 VAL HG23 1 1
12 51488 2 2 17 VAL N N 0.089 -24.411 -1.331 1.00 . B D . 17 VAL N 1 1
12 51489 2 2 17 VAL O O 2.662 -25.159 -0.979 1.00 . B D . 17 VAL O 1 1
12 51490 2 2 18 GLU C C 5.586 -24.471 -3.092 1.00 . B D . 18 GLU C 1 1
12 51491 2 2 18 GLU CA C 4.511 -25.543 -2.974 1.00 . B D . 18 GLU CA 1 1
12 51492 2 2 18 GLU CB C 4.728 -26.625 -4.025 1.00 . B D . 18 GLU CB 1 1
12 51493 2 2 18 GLU CD C 2.476 -27.094 -5.021 1.00 . B D . 18 GLU CD 1 1
12 51494 2 2 18 GLU CG C 3.521 -27.565 -4.013 1.00 . B D . 18 GLU CG 1 1
12 51495 2 2 18 GLU H H 2.911 -24.662 -4.041 1.00 . B D . 18 GLU H 1 1
12 51496 2 2 18 GLU HA H 4.563 -25.989 -1.996 1.00 . B D . 18 GLU HA 1 1
12 51497 2 2 18 GLU HB2 H 4.829 -26.169 -4.999 1.00 . B D . 18 GLU HB2 1 1
12 51498 2 2 18 GLU HB3 H 5.623 -27.184 -3.793 1.00 . B D . 18 GLU HB3 1 1
12 51499 2 2 18 GLU HG2 H 3.838 -28.565 -4.259 1.00 . B D . 18 GLU HG2 1 1
12 51500 2 2 18 GLU HG3 H 3.081 -27.559 -3.025 1.00 . B D . 18 GLU HG3 1 1
12 51501 2 2 18 GLU N N 3.195 -24.954 -3.149 1.00 . B D . 18 GLU N 1 1
12 51502 2 2 18 GLU O O 5.366 -23.440 -3.724 1.00 . B D . 18 GLU O 1 1
12 51503 2 2 18 GLU OE1 O 2.609 -25.988 -5.516 1.00 . B D . 18 GLU OE1 1 1
12 51504 2 2 18 GLU OE2 O 1.554 -27.851 -5.280 1.00 . B D . 18 GLU OE2 1 1
12 51505 2 2 19 PRO C C 8.216 -23.320 -3.989 1.00 . B D . 19 PRO C 1 1
12 51506 2 2 19 PRO CA C 7.837 -23.674 -2.550 1.00 . B D . 19 PRO CA 1 1
12 51507 2 2 19 PRO CB C 8.993 -24.373 -1.838 1.00 . B D . 19 PRO CB 1 1
12 51508 2 2 19 PRO CD C 7.117 -25.870 -1.720 1.00 . B D . 19 PRO CD 1 1
12 51509 2 2 19 PRO CG C 8.361 -25.411 -0.975 1.00 . B D . 19 PRO CG 1 1
12 51510 2 2 19 PRO HA H 7.563 -22.785 -2.006 1.00 . B D . 19 PRO HA 1 1
12 51511 2 2 19 PRO HB2 H 9.650 -24.832 -2.556 1.00 . B D . 19 PRO HB2 1 1
12 51512 2 2 19 PRO HB3 H 9.526 -23.667 -1.225 1.00 . B D . 19 PRO HB3 1 1
12 51513 2 2 19 PRO HD2 H 7.352 -26.701 -2.375 1.00 . B D . 19 PRO HD2 1 1
12 51514 2 2 19 PRO HD3 H 6.339 -26.135 -1.026 1.00 . B D . 19 PRO HD3 1 1
12 51515 2 2 19 PRO HG2 H 9.043 -26.239 -0.836 1.00 . B D . 19 PRO HG2 1 1
12 51516 2 2 19 PRO HG3 H 8.083 -24.991 -0.025 1.00 . B D . 19 PRO HG3 1 1
12 51517 2 2 19 PRO N N 6.733 -24.676 -2.498 1.00 . B D . 19 PRO N 1 1
12 51518 2 2 19 PRO O O 8.527 -22.168 -4.294 1.00 . B D . 19 PRO O 1 1
12 51519 2 2 20 SER C C 7.344 -23.484 -7.029 1.00 . B D . 20 SER C 1 1
12 51520 2 2 20 SER CA C 8.518 -24.108 -6.270 1.00 . B D . 20 SER CA 1 1
12 51521 2 2 20 SER CB C 8.892 -25.441 -6.923 1.00 . B D . 20 SER CB 1 1
12 51522 2 2 20 SER H H 7.926 -25.214 -4.560 1.00 . B D . 20 SER H 1 1
12 51523 2 2 20 SER HA H 9.366 -23.444 -6.330 1.00 . B D . 20 SER HA 1 1
12 51524 2 2 20 SER HB2 H 9.279 -25.261 -7.911 1.00 . B D . 20 SER HB2 1 1
12 51525 2 2 20 SER HB3 H 9.648 -25.931 -6.325 1.00 . B D . 20 SER HB3 1 1
12 51526 2 2 20 SER HG H 7.215 -26.135 -6.219 1.00 . B D . 20 SER HG 1 1
12 51527 2 2 20 SER N N 8.184 -24.319 -4.864 1.00 . B D . 20 SER N 1 1
12 51528 2 2 20 SER O O 7.491 -23.083 -8.183 1.00 . B D . 20 SER O 1 1
12 51529 2 2 20 SER OG O 7.735 -26.261 -7.016 1.00 . B D . 20 SER OG 1 1
12 51530 2 2 21 ASP C C 5.223 -21.393 -7.407 1.00 . B D . 21 ASP C 1 1
12 51531 2 2 21 ASP CA C 4.994 -22.851 -7.018 1.00 . B D . 21 ASP CA 1 1
12 51532 2 2 21 ASP CB C 3.811 -22.941 -6.055 1.00 . B D . 21 ASP CB 1 1
12 51533 2 2 21 ASP CG C 2.507 -22.744 -6.816 1.00 . B D . 21 ASP CG 1 1
12 51534 2 2 21 ASP H H 6.114 -23.754 -5.470 1.00 . B D . 21 ASP H 1 1
12 51535 2 2 21 ASP HA H 4.765 -23.420 -7.906 1.00 . B D . 21 ASP HA 1 1
12 51536 2 2 21 ASP HB2 H 3.810 -23.911 -5.583 1.00 . B D . 21 ASP HB2 1 1
12 51537 2 2 21 ASP HB3 H 3.904 -22.174 -5.302 1.00 . B D . 21 ASP HB3 1 1
12 51538 2 2 21 ASP N N 6.181 -23.413 -6.384 1.00 . B D . 21 ASP N 1 1
12 51539 2 2 21 ASP O O 5.782 -20.612 -6.632 1.00 . B D . 21 ASP O 1 1
12 51540 2 2 21 ASP OD1 O 2.483 -23.050 -7.997 1.00 . B D . 21 ASP OD1 1 1
12 51541 2 2 21 ASP OD2 O 1.550 -22.293 -6.208 1.00 . B D . 21 ASP OD2 1 1
12 51542 2 2 22 THR C C 3.888 -18.747 -8.502 1.00 . B D . 22 THR C 1 1
12 51543 2 2 22 THR CA C 4.956 -19.665 -9.091 1.00 . B D . 22 THR CA 1 1
12 51544 2 2 22 THR CB C 4.890 -19.632 -10.618 1.00 . B D . 22 THR CB 1 1
12 51545 2 2 22 THR CG2 C 5.915 -20.609 -11.191 1.00 . B D . 22 THR CG2 1 1
12 51546 2 2 22 THR H H 4.353 -21.695 -9.187 1.00 . B D . 22 THR H 1 1
12 51547 2 2 22 THR HA H 5.922 -19.308 -8.786 1.00 . B D . 22 THR HA 1 1
12 51548 2 2 22 THR HB H 5.122 -18.636 -10.961 1.00 . B D . 22 THR HB 1 1
12 51549 2 2 22 THR HG1 H 3.650 -20.280 -11.966 1.00 . B D . 22 THR HG1 1 1
12 51550 2 2 22 THR HG21 H 5.542 -21.617 -11.095 1.00 . B D . 22 THR HG21 1 1
12 51551 2 2 22 THR HG22 H 6.844 -20.515 -10.647 1.00 . B D . 22 THR HG22 1 1
12 51552 2 2 22 THR HG23 H 6.083 -20.384 -12.233 1.00 . B D . 22 THR HG23 1 1
12 51553 2 2 22 THR N N 4.790 -21.032 -8.612 1.00 . B D . 22 THR N 1 1
12 51554 2 2 22 THR O O 2.864 -19.208 -7.991 1.00 . B D . 22 THR O 1 1
12 51555 2 2 22 THR OG1 O 3.589 -19.998 -11.051 1.00 . B D . 22 THR OG1 1 1
12 51556 2 2 23 ILE C C 1.892 -16.527 -8.829 1.00 . B D . 23 ILE C 1 1
12 51557 2 2 23 ILE CA C 3.198 -16.463 -8.047 1.00 . B D . 23 ILE CA 1 1
12 51558 2 2 23 ILE CB C 3.782 -15.049 -8.134 1.00 . B D . 23 ILE CB 1 1
12 51559 2 2 23 ILE CD1 C 4.934 -15.411 -5.907 1.00 . B D . 23 ILE CD1 1 1
12 51560 2 2 23 ILE CG1 C 5.117 -14.980 -7.369 1.00 . B D . 23 ILE CG1 1 1
12 51561 2 2 23 ILE CG2 C 2.796 -14.051 -7.518 1.00 . B D . 23 ILE CG2 1 1
12 51562 2 2 23 ILE H H 4.972 -17.135 -8.991 1.00 . B D . 23 ILE H 1 1
12 51563 2 2 23 ILE HA H 2.991 -16.697 -7.017 1.00 . B D . 23 ILE HA 1 1
12 51564 2 2 23 ILE HB H 3.947 -14.793 -9.171 1.00 . B D . 23 ILE HB 1 1
12 51565 2 2 23 ILE HD11 H 4.699 -16.465 -5.868 1.00 . B D . 23 ILE HD11 1 1
12 51566 2 2 23 ILE HD12 H 4.133 -14.846 -5.455 1.00 . B D . 23 ILE HD12 1 1
12 51567 2 2 23 ILE HD13 H 5.850 -15.228 -5.363 1.00 . B D . 23 ILE HD13 1 1
12 51568 2 2 23 ILE HG12 H 5.835 -15.632 -7.847 1.00 . B D . 23 ILE HG12 1 1
12 51569 2 2 23 ILE HG13 H 5.488 -13.965 -7.395 1.00 . B D . 23 ILE HG13 1 1
12 51570 2 2 23 ILE HG21 H 2.226 -13.575 -8.303 1.00 . B D . 23 ILE HG21 1 1
12 51571 2 2 23 ILE HG22 H 3.343 -13.301 -6.964 1.00 . B D . 23 ILE HG22 1 1
12 51572 2 2 23 ILE HG23 H 2.125 -14.571 -6.849 1.00 . B D . 23 ILE HG23 1 1
12 51573 2 2 23 ILE N N 4.138 -17.442 -8.577 1.00 . B D . 23 ILE N 1 1
12 51574 2 2 23 ILE O O 0.809 -16.407 -8.260 1.00 . B D . 23 ILE O 1 1
12 51575 2 2 24 GLU C C -0.066 -17.946 -10.545 1.00 . B D . 24 GLU C 1 1
12 51576 2 2 24 GLU CA C 0.824 -16.794 -10.994 1.00 . B D . 24 GLU CA 1 1
12 51577 2 2 24 GLU CB C 1.239 -17.011 -12.454 1.00 . B D . 24 GLU CB 1 1
12 51578 2 2 24 GLU CD C 0.403 -17.144 -14.813 1.00 . B D . 24 GLU CD 1 1
12 51579 2 2 24 GLU CG C 0.000 -16.961 -13.352 1.00 . B D . 24 GLU CG 1 1
12 51580 2 2 24 GLU H H 2.896 -16.803 -10.541 1.00 . B D . 24 GLU H 1 1
12 51581 2 2 24 GLU HA H 0.273 -15.874 -10.920 1.00 . B D . 24 GLU HA 1 1
12 51582 2 2 24 GLU HB2 H 1.931 -16.238 -12.751 1.00 . B D . 24 GLU HB2 1 1
12 51583 2 2 24 GLU HB3 H 1.713 -17.976 -12.554 1.00 . B D . 24 GLU HB3 1 1
12 51584 2 2 24 GLU HG2 H -0.682 -17.749 -13.068 1.00 . B D . 24 GLU HG2 1 1
12 51585 2 2 24 GLU HG3 H -0.489 -16.006 -13.235 1.00 . B D . 24 GLU HG3 1 1
12 51586 2 2 24 GLU N N 2.004 -16.716 -10.142 1.00 . B D . 24 GLU N 1 1
12 51587 2 2 24 GLU O O -1.289 -17.816 -10.495 1.00 . B D . 24 GLU O 1 1
12 51588 2 2 24 GLU OE1 O 1.571 -17.403 -15.056 1.00 . B D . 24 GLU OE1 1 1
12 51589 2 2 24 GLU OE2 O -0.459 -17.015 -15.666 1.00 . B D . 24 GLU OE2 1 1
12 51590 2 2 25 ASN C C -0.952 -19.921 -8.478 1.00 . B D . 25 ASN C 1 1
12 51591 2 2 25 ASN CA C -0.196 -20.237 -9.758 1.00 . B D . 25 ASN CA 1 1
12 51592 2 2 25 ASN CB C 0.765 -21.394 -9.501 1.00 . B D . 25 ASN CB 1 1
12 51593 2 2 25 ASN CG C 1.289 -21.936 -10.825 1.00 . B D . 25 ASN CG 1 1
12 51594 2 2 25 ASN H H 1.532 -19.118 -10.265 1.00 . B D . 25 ASN H 1 1
12 51595 2 2 25 ASN HA H -0.896 -20.526 -10.518 1.00 . B D . 25 ASN HA 1 1
12 51596 2 2 25 ASN HB2 H 1.592 -21.040 -8.901 1.00 . B D . 25 ASN HB2 1 1
12 51597 2 2 25 ASN HB3 H 0.248 -22.178 -8.972 1.00 . B D . 25 ASN HB3 1 1
12 51598 2 2 25 ASN HD21 H 2.851 -22.846 -10.005 1.00 . B D . 25 ASN HD21 1 1
12 51599 2 2 25 ASN HD22 H 2.719 -23.008 -11.688 1.00 . B D . 25 ASN HD22 1 1
12 51600 2 2 25 ASN N N 0.554 -19.072 -10.211 1.00 . B D . 25 ASN N 1 1
12 51601 2 2 25 ASN ND2 N 2.377 -22.657 -10.840 1.00 . B D . 25 ASN ND2 1 1
12 51602 2 2 25 ASN O O -2.109 -20.311 -8.308 1.00 . B D . 25 ASN O 1 1
12 51603 2 2 25 ASN OD1 O 0.691 -21.699 -11.874 1.00 . B D . 25 ASN OD1 1 1
12 51604 2 2 26 VAL C C -2.106 -17.919 -6.559 1.00 . B D . 26 VAL C 1 1
12 51605 2 2 26 VAL CA C -0.903 -18.829 -6.319 1.00 . B D . 26 VAL CA 1 1
12 51606 2 2 26 VAL CB C 0.129 -18.129 -5.442 1.00 . B D . 26 VAL CB 1 1
12 51607 2 2 26 VAL CG1 C -0.559 -17.550 -4.206 1.00 . B D . 26 VAL CG1 1 1
12 51608 2 2 26 VAL CG2 C 1.190 -19.145 -5.015 1.00 . B D . 26 VAL CG2 1 1
12 51609 2 2 26 VAL H H 0.628 -18.921 -7.780 1.00 . B D . 26 VAL H 1 1
12 51610 2 2 26 VAL HA H -1.237 -19.724 -5.815 1.00 . B D . 26 VAL HA 1 1
12 51611 2 2 26 VAL HB H 0.600 -17.334 -6.000 1.00 . B D . 26 VAL HB 1 1
12 51612 2 2 26 VAL HG11 H -1.132 -18.324 -3.717 1.00 . B D . 26 VAL HG11 1 1
12 51613 2 2 26 VAL HG12 H -1.220 -16.750 -4.502 1.00 . B D . 26 VAL HG12 1 1
12 51614 2 2 26 VAL HG13 H 0.184 -17.169 -3.522 1.00 . B D . 26 VAL HG13 1 1
12 51615 2 2 26 VAL HG21 H 2.137 -18.642 -4.875 1.00 . B D . 26 VAL HG21 1 1
12 51616 2 2 26 VAL HG22 H 1.290 -19.899 -5.784 1.00 . B D . 26 VAL HG22 1 1
12 51617 2 2 26 VAL HG23 H 0.890 -19.612 -4.090 1.00 . B D . 26 VAL HG23 1 1
12 51618 2 2 26 VAL N N -0.291 -19.206 -7.584 1.00 . B D . 26 VAL N 1 1
12 51619 2 2 26 VAL O O -3.151 -18.069 -5.922 1.00 . B D . 26 VAL O 1 1
12 51620 2 2 27 LYS C C -4.259 -16.824 -8.303 1.00 . B D . 27 LYS C 1 1
12 51621 2 2 27 LYS CA C -3.041 -16.055 -7.799 1.00 . B D . 27 LYS CA 1 1
12 51622 2 2 27 LYS CB C -2.587 -15.046 -8.858 1.00 . B D . 27 LYS CB 1 1
12 51623 2 2 27 LYS CD C -1.293 -12.926 -9.206 1.00 . B D . 27 LYS CD 1 1
12 51624 2 2 27 LYS CE C -0.480 -13.445 -10.391 1.00 . B D . 27 LYS CE 1 1
12 51625 2 2 27 LYS CG C -1.586 -14.073 -8.233 1.00 . B D . 27 LYS CG 1 1
12 51626 2 2 27 LYS H H -1.106 -16.903 -7.967 1.00 . B D . 27 LYS H 1 1
12 51627 2 2 27 LYS HA H -3.313 -15.518 -6.902 1.00 . B D . 27 LYS HA 1 1
12 51628 2 2 27 LYS HB2 H -2.118 -15.572 -9.677 1.00 . B D . 27 LYS HB2 1 1
12 51629 2 2 27 LYS HB3 H -3.442 -14.496 -9.224 1.00 . B D . 27 LYS HB3 1 1
12 51630 2 2 27 LYS HD2 H -2.223 -12.511 -9.562 1.00 . B D . 27 LYS HD2 1 1
12 51631 2 2 27 LYS HD3 H -0.729 -12.159 -8.696 1.00 . B D . 27 LYS HD3 1 1
12 51632 2 2 27 LYS HE2 H 0.440 -13.884 -10.033 1.00 . B D . 27 LYS HE2 1 1
12 51633 2 2 27 LYS HE3 H -1.052 -14.191 -10.922 1.00 . B D . 27 LYS HE3 1 1
12 51634 2 2 27 LYS HG2 H -2.001 -13.673 -7.322 1.00 . B D . 27 LYS HG2 1 1
12 51635 2 2 27 LYS HG3 H -0.669 -14.596 -8.010 1.00 . B D . 27 LYS HG3 1 1
12 51636 2 2 27 LYS HZ1 H -0.696 -12.427 -12.195 1.00 . B D . 27 LYS HZ1 1 1
12 51637 2 2 27 LYS HZ2 H 0.857 -12.309 -11.515 1.00 . B D . 27 LYS HZ2 1 1
12 51638 2 2 27 LYS HZ3 H -0.432 -11.415 -10.859 1.00 . B D . 27 LYS HZ3 1 1
12 51639 2 2 27 LYS N N -1.957 -16.977 -7.485 1.00 . B D . 27 LYS N 1 1
12 51640 2 2 27 LYS NZ N -0.165 -12.314 -11.309 1.00 . B D . 27 LYS NZ 1 1
12 51641 2 2 27 LYS O O -5.395 -16.502 -7.963 1.00 . B D . 27 LYS O 1 1
12 51642 2 2 28 ALA C C -5.840 -19.343 -8.499 1.00 . B D . 28 ALA C 1 1
12 51643 2 2 28 ALA CA C -5.086 -18.672 -9.635 1.00 . B D . 28 ALA CA 1 1
12 51644 2 2 28 ALA CB C -4.508 -19.745 -10.550 1.00 . B D . 28 ALA CB 1 1
12 51645 2 2 28 ALA H H -3.080 -18.064 -9.333 1.00 . B D . 28 ALA H 1 1
12 51646 2 2 28 ALA HA H -5.770 -18.051 -10.198 1.00 . B D . 28 ALA HA 1 1
12 51647 2 2 28 ALA HB1 H -5.253 -20.045 -11.271 1.00 . B D . 28 ALA HB1 1 1
12 51648 2 2 28 ALA HB2 H -4.215 -20.595 -9.953 1.00 . B D . 28 ALA HB2 1 1
12 51649 2 2 28 ALA HB3 H -3.645 -19.350 -11.065 1.00 . B D . 28 ALA HB3 1 1
12 51650 2 2 28 ALA N N -4.008 -17.849 -9.103 1.00 . B D . 28 ALA N 1 1
12 51651 2 2 28 ALA O O -7.065 -19.433 -8.522 1.00 . B D . 28 ALA O 1 1
12 51652 2 2 29 LYS C C -6.665 -19.467 -5.689 1.00 . B D . 29 LYS C 1 1
12 51653 2 2 29 LYS CA C -5.722 -20.449 -6.355 1.00 . B D . 29 LYS CA 1 1
12 51654 2 2 29 LYS CB C -4.657 -20.897 -5.356 1.00 . B D . 29 LYS CB 1 1
12 51655 2 2 29 LYS CD C -2.753 -22.451 -5.000 1.00 . B D . 29 LYS CD 1 1
12 51656 2 2 29 LYS CE C -1.978 -23.607 -5.613 1.00 . B D . 29 LYS CE 1 1
12 51657 2 2 29 LYS CG C -3.878 -22.063 -5.948 1.00 . B D . 29 LYS CG 1 1
12 51658 2 2 29 LYS H H -4.126 -19.695 -7.525 1.00 . B D . 29 LYS H 1 1
12 51659 2 2 29 LYS HA H -6.274 -21.312 -6.690 1.00 . B D . 29 LYS HA 1 1
12 51660 2 2 29 LYS HB2 H -3.981 -20.081 -5.152 1.00 . B D . 29 LYS HB2 1 1
12 51661 2 2 29 LYS HB3 H -5.129 -21.214 -4.439 1.00 . B D . 29 LYS HB3 1 1
12 51662 2 2 29 LYS HD2 H -2.095 -21.607 -4.852 1.00 . B D . 29 LYS HD2 1 1
12 51663 2 2 29 LYS HD3 H -3.168 -22.760 -4.052 1.00 . B D . 29 LYS HD3 1 1
12 51664 2 2 29 LYS HE2 H -1.764 -23.373 -6.644 1.00 . B D . 29 LYS HE2 1 1
12 51665 2 2 29 LYS HE3 H -1.057 -23.752 -5.073 1.00 . B D . 29 LYS HE3 1 1
12 51666 2 2 29 LYS HG2 H -4.540 -22.906 -6.087 1.00 . B D . 29 LYS HG2 1 1
12 51667 2 2 29 LYS HG3 H -3.460 -21.771 -6.898 1.00 . B D . 29 LYS HG3 1 1
12 51668 2 2 29 LYS HZ1 H -3.659 -24.664 -4.992 1.00 . B D . 29 LYS HZ1 1 1
12 51669 2 2 29 LYS HZ2 H -2.248 -25.604 -5.097 1.00 . B D . 29 LYS HZ2 1 1
12 51670 2 2 29 LYS HZ3 H -3.068 -25.137 -6.510 1.00 . B D . 29 LYS HZ3 1 1
12 51671 2 2 29 LYS N N -5.099 -19.801 -7.497 1.00 . B D . 29 LYS N 1 1
12 51672 2 2 29 LYS NZ N -2.800 -24.846 -5.548 1.00 . B D . 29 LYS NZ 1 1
12 51673 2 2 29 LYS O O -7.764 -19.822 -5.259 1.00 . B D . 29 LYS O 1 1
12 51674 2 2 30 ILE C C -8.322 -16.973 -5.833 1.00 . B D . 30 ILE C 1 1
12 51675 2 2 30 ILE CA C -7.040 -17.168 -5.030 1.00 . B D . 30 ILE CA 1 1
12 51676 2 2 30 ILE CB C -6.274 -15.843 -4.947 1.00 . B D . 30 ILE CB 1 1
12 51677 2 2 30 ILE CD1 C -4.243 -14.740 -4.037 1.00 . B D . 30 ILE CD1 1 1
12 51678 2 2 30 ILE CG1 C -5.135 -15.969 -3.934 1.00 . B D . 30 ILE CG1 1 1
12 51679 2 2 30 ILE CG2 C -7.236 -14.740 -4.499 1.00 . B D . 30 ILE CG2 1 1
12 51680 2 2 30 ILE H H -5.346 -17.999 -6.014 1.00 . B D . 30 ILE H 1 1
12 51681 2 2 30 ILE HA H -7.307 -17.474 -4.029 1.00 . B D . 30 ILE HA 1 1
12 51682 2 2 30 ILE HB H -5.865 -15.592 -5.915 1.00 . B D . 30 ILE HB 1 1
12 51683 2 2 30 ILE HD11 H -4.736 -13.991 -4.643 1.00 . B D . 30 ILE HD11 1 1
12 51684 2 2 30 ILE HD12 H -3.306 -15.016 -4.494 1.00 . B D . 30 ILE HD12 1 1
12 51685 2 2 30 ILE HD13 H -4.062 -14.343 -3.051 1.00 . B D . 30 ILE HD13 1 1
12 51686 2 2 30 ILE HG12 H -5.540 -16.041 -2.937 1.00 . B D . 30 ILE HG12 1 1
12 51687 2 2 30 ILE HG13 H -4.548 -16.849 -4.154 1.00 . B D . 30 ILE HG13 1 1
12 51688 2 2 30 ILE HG21 H -7.942 -14.535 -5.291 1.00 . B D . 30 ILE HG21 1 1
12 51689 2 2 30 ILE HG22 H -6.680 -13.842 -4.272 1.00 . B D . 30 ILE HG22 1 1
12 51690 2 2 30 ILE HG23 H -7.770 -15.067 -3.619 1.00 . B D . 30 ILE HG23 1 1
12 51691 2 2 30 ILE N N -6.226 -18.217 -5.629 1.00 . B D . 30 ILE N 1 1
12 51692 2 2 30 ILE O O -9.398 -16.799 -5.263 1.00 . B D . 30 ILE O 1 1
12 51693 2 2 31 GLN C C -10.381 -17.899 -7.805 1.00 . B D . 31 GLN C 1 1
12 51694 2 2 31 GLN CA C -9.343 -16.804 -8.038 1.00 . B D . 31 GLN CA 1 1
12 51695 2 2 31 GLN CB C -8.895 -16.826 -9.503 1.00 . B D . 31 GLN CB 1 1
12 51696 2 2 31 GLN CD C -10.950 -17.619 -10.700 1.00 . B D . 31 GLN CD 1 1
12 51697 2 2 31 GLN CG C -10.065 -16.414 -10.405 1.00 . B D . 31 GLN CG 1 1
12 51698 2 2 31 GLN H H -7.305 -17.123 -7.549 1.00 . B D . 31 GLN H 1 1
12 51699 2 2 31 GLN HA H -9.791 -15.846 -7.832 1.00 . B D . 31 GLN HA 1 1
12 51700 2 2 31 GLN HB2 H -8.077 -16.134 -9.639 1.00 . B D . 31 GLN HB2 1 1
12 51701 2 2 31 GLN HB3 H -8.574 -17.821 -9.766 1.00 . B D . 31 GLN HB3 1 1
12 51702 2 2 31 GLN HE21 H -12.586 -16.527 -10.975 1.00 . B D . 31 GLN HE21 1 1
12 51703 2 2 31 GLN HE22 H -12.792 -18.202 -11.159 1.00 . B D . 31 GLN HE22 1 1
12 51704 2 2 31 GLN HG2 H -10.654 -15.658 -9.907 1.00 . B D . 31 GLN HG2 1 1
12 51705 2 2 31 GLN HG3 H -9.682 -16.016 -11.333 1.00 . B D . 31 GLN HG3 1 1
12 51706 2 2 31 GLN N N -8.193 -16.990 -7.159 1.00 . B D . 31 GLN N 1 1
12 51707 2 2 31 GLN NE2 N -12.216 -17.435 -10.967 1.00 . B D . 31 GLN NE2 1 1
12 51708 2 2 31 GLN O O -11.583 -17.637 -7.804 1.00 . B D . 31 GLN O 1 1
12 51709 2 2 31 GLN OE1 O -10.477 -18.754 -10.697 1.00 . B D . 31 GLN OE1 1 1
12 51710 2 2 32 ASP C C -11.232 -20.342 -5.909 1.00 . B D . 32 ASP C 1 1
12 51711 2 2 32 ASP CA C -10.815 -20.252 -7.379 1.00 . B D . 32 ASP CA 1 1
12 51712 2 2 32 ASP CB C -10.133 -21.556 -7.797 1.00 . B D . 32 ASP CB 1 1
12 51713 2 2 32 ASP CG C -11.174 -22.643 -8.055 1.00 . B D . 32 ASP CG 1 1
12 51714 2 2 32 ASP H H -8.946 -19.281 -7.622 1.00 . B D . 32 ASP H 1 1
12 51715 2 2 32 ASP HA H -11.698 -20.114 -7.983 1.00 . B D . 32 ASP HA 1 1
12 51716 2 2 32 ASP HB2 H -9.561 -21.387 -8.697 1.00 . B D . 32 ASP HB2 1 1
12 51717 2 2 32 ASP HB3 H -9.470 -21.879 -7.009 1.00 . B D . 32 ASP HB3 1 1
12 51718 2 2 32 ASP N N -9.913 -19.127 -7.610 1.00 . B D . 32 ASP N 1 1
12 51719 2 2 32 ASP O O -11.810 -21.343 -5.484 1.00 . B D . 32 ASP O 1 1
12 51720 2 2 32 ASP OD1 O -12.335 -22.301 -8.222 1.00 . B D . 32 ASP OD1 1 1
12 51721 2 2 32 ASP OD2 O -10.796 -23.801 -8.079 1.00 . B D . 32 ASP OD2 1 1
12 51722 2 2 33 LYS C C -12.267 -18.145 -3.427 1.00 . B D . 33 LYS C 1 1
12 51723 2 2 33 LYS CA C -11.305 -19.286 -3.723 1.00 . B D . 33 LYS CA 1 1
12 51724 2 2 33 LYS CB C -10.049 -19.133 -2.877 1.00 . B D . 33 LYS CB 1 1
12 51725 2 2 33 LYS CD C -9.628 -20.841 -1.109 1.00 . B D . 33 LYS CD 1 1
12 51726 2 2 33 LYS CE C -9.196 -22.283 -0.868 1.00 . B D . 33 LYS CE 1 1
12 51727 2 2 33 LYS CG C -9.474 -20.516 -2.593 1.00 . B D . 33 LYS CG 1 1
12 51728 2 2 33 LYS H H -10.485 -18.523 -5.519 1.00 . B D . 33 LYS H 1 1
12 51729 2 2 33 LYS HA H -11.781 -20.220 -3.470 1.00 . B D . 33 LYS HA 1 1
12 51730 2 2 33 LYS HB2 H -9.323 -18.541 -3.413 1.00 . B D . 33 LYS HB2 1 1
12 51731 2 2 33 LYS HB3 H -10.296 -18.651 -1.944 1.00 . B D . 33 LYS HB3 1 1
12 51732 2 2 33 LYS HD2 H -9.006 -20.177 -0.530 1.00 . B D . 33 LYS HD2 1 1
12 51733 2 2 33 LYS HD3 H -10.660 -20.721 -0.815 1.00 . B D . 33 LYS HD3 1 1
12 51734 2 2 33 LYS HE2 H -9.783 -22.941 -1.491 1.00 . B D . 33 LYS HE2 1 1
12 51735 2 2 33 LYS HE3 H -8.151 -22.387 -1.118 1.00 . B D . 33 LYS HE3 1 1
12 51736 2 2 33 LYS HG2 H -10.002 -21.253 -3.179 1.00 . B D . 33 LYS HG2 1 1
12 51737 2 2 33 LYS HG3 H -8.432 -20.531 -2.859 1.00 . B D . 33 LYS HG3 1 1
12 51738 2 2 33 LYS HZ1 H -9.146 -21.828 1.161 1.00 . B D . 33 LYS HZ1 1 1
12 51739 2 2 33 LYS HZ2 H -8.806 -23.453 0.807 1.00 . B D . 33 LYS HZ2 1 1
12 51740 2 2 33 LYS HZ3 H -10.402 -22.879 0.720 1.00 . B D . 33 LYS HZ3 1 1
12 51741 2 2 33 LYS N N -10.943 -19.297 -5.137 1.00 . B D . 33 LYS N 1 1
12 51742 2 2 33 LYS NZ N -9.403 -22.637 0.564 1.00 . B D . 33 LYS NZ 1 1
12 51743 2 2 33 LYS O O -13.295 -18.337 -2.780 1.00 . B D . 33 LYS O 1 1
12 51744 2 2 34 GLU C C -13.392 -15.313 -5.008 1.00 . B D . 34 GLU C 1 1
12 51745 2 2 34 GLU CA C -12.767 -15.789 -3.700 1.00 . B D . 34 GLU CA 1 1
12 51746 2 2 34 GLU CB C -11.941 -14.652 -3.098 1.00 . B D . 34 GLU CB 1 1
12 51747 2 2 34 GLU CD C -12.657 -15.335 -0.794 1.00 . B D . 34 GLU CD 1 1
12 51748 2 2 34 GLU CG C -11.470 -15.014 -1.693 1.00 . B D . 34 GLU CG 1 1
12 51749 2 2 34 GLU H H -11.096 -16.869 -4.426 1.00 . B D . 34 GLU H 1 1
12 51750 2 2 34 GLU HA H -13.557 -16.046 -3.015 1.00 . B D . 34 GLU HA 1 1
12 51751 2 2 34 GLU HB2 H -11.077 -14.475 -3.717 1.00 . B D . 34 GLU HB2 1 1
12 51752 2 2 34 GLU HB3 H -12.542 -13.757 -3.053 1.00 . B D . 34 GLU HB3 1 1
12 51753 2 2 34 GLU HG2 H -10.815 -15.871 -1.747 1.00 . B D . 34 GLU HG2 1 1
12 51754 2 2 34 GLU HG3 H -10.929 -14.174 -1.284 1.00 . B D . 34 GLU HG3 1 1
12 51755 2 2 34 GLU N N -11.926 -16.959 -3.912 1.00 . B D . 34 GLU N 1 1
12 51756 2 2 34 GLU O O -14.085 -14.295 -5.032 1.00 . B D . 34 GLU O 1 1
12 51757 2 2 34 GLU OE1 O -13.582 -14.539 -0.760 1.00 . B D . 34 GLU OE1 1 1
12 51758 2 2 34 GLU OE2 O -12.626 -16.372 -0.155 1.00 . B D . 34 GLU OE2 1 1
12 51759 2 2 35 GLY C C -13.006 -14.348 -7.858 1.00 . B D . 35 GLY C 1 1
12 51760 2 2 35 GLY CA C -13.673 -15.632 -7.387 1.00 . B D . 35 GLY CA 1 1
12 51761 2 2 35 GLY H H -12.563 -16.823 -6.038 1.00 . B D . 35 GLY H 1 1
12 51762 2 2 35 GLY HA2 H -13.491 -16.414 -8.110 1.00 . B D . 35 GLY HA2 1 1
12 51763 2 2 35 GLY HA3 H -14.735 -15.468 -7.296 1.00 . B D . 35 GLY HA3 1 1
12 51764 2 2 35 GLY N N -13.132 -16.029 -6.098 1.00 . B D . 35 GLY N 1 1
12 51765 2 2 35 GLY O O -13.581 -13.590 -8.637 1.00 . B D . 35 GLY O 1 1
12 51766 2 2 36 ILE C C -10.289 -13.133 -9.059 1.00 . B D . 36 ILE C 1 1
12 51767 2 2 36 ILE CA C -11.064 -12.898 -7.746 1.00 . B D . 36 ILE CA 1 1
12 51768 2 2 36 ILE CB C -10.051 -12.536 -6.646 1.00 . B D . 36 ILE CB 1 1
12 51769 2 2 36 ILE CD1 C -11.440 -10.942 -5.321 1.00 . B D . 36 ILE CD1 1 1
12 51770 2 2 36 ILE CG1 C -10.759 -12.305 -5.311 1.00 . B D . 36 ILE CG1 1 1
12 51771 2 2 36 ILE CG2 C -9.340 -11.251 -7.046 1.00 . B D . 36 ILE CG2 1 1
12 51772 2 2 36 ILE H H -11.381 -14.738 -6.746 1.00 . B D . 36 ILE H 1 1
12 51773 2 2 36 ILE HA H -11.762 -12.089 -7.854 1.00 . B D . 36 ILE HA 1 1
12 51774 2 2 36 ILE HB H -9.325 -13.329 -6.538 1.00 . B D . 36 ILE HB 1 1
12 51775 2 2 36 ILE HD11 H -11.839 -10.744 -6.302 1.00 . B D . 36 ILE HD11 1 1
12 51776 2 2 36 ILE HD12 H -10.715 -10.179 -5.068 1.00 . B D . 36 ILE HD12 1 1
12 51777 2 2 36 ILE HD13 H -12.241 -10.937 -4.597 1.00 . B D . 36 ILE HD13 1 1
12 51778 2 2 36 ILE HG12 H -11.501 -13.072 -5.160 1.00 . B D . 36 ILE HG12 1 1
12 51779 2 2 36 ILE HG13 H -10.035 -12.336 -4.511 1.00 . B D . 36 ILE HG13 1 1
12 51780 2 2 36 ILE HG21 H -8.956 -10.760 -6.165 1.00 . B D . 36 ILE HG21 1 1
12 51781 2 2 36 ILE HG22 H -10.038 -10.596 -7.549 1.00 . B D . 36 ILE HG22 1 1
12 51782 2 2 36 ILE HG23 H -8.527 -11.488 -7.712 1.00 . B D . 36 ILE HG23 1 1
12 51783 2 2 36 ILE N N -11.791 -14.102 -7.370 1.00 . B D . 36 ILE N 1 1
12 51784 2 2 36 ILE O O -9.374 -13.954 -9.086 1.00 . B D . 36 ILE O 1 1
12 51785 2 2 37 PRO C C -8.360 -12.369 -11.293 1.00 . B D . 37 PRO C 1 1
12 51786 2 2 37 PRO CA C -9.874 -12.598 -11.436 1.00 . B D . 37 PRO CA 1 1
12 51787 2 2 37 PRO CB C -10.486 -11.512 -12.329 1.00 . B D . 37 PRO CB 1 1
12 51788 2 2 37 PRO CD C -11.673 -11.424 -10.238 1.00 . B D . 37 PRO CD 1 1
12 51789 2 2 37 PRO CG C -11.827 -11.241 -11.743 1.00 . B D . 37 PRO CG 1 1
12 51790 2 2 37 PRO HA H -10.084 -13.568 -11.848 1.00 . B D . 37 PRO HA 1 1
12 51791 2 2 37 PRO HB2 H -9.875 -10.619 -12.301 1.00 . B D . 37 PRO HB2 1 1
12 51792 2 2 37 PRO HB3 H -10.589 -11.868 -13.342 1.00 . B D . 37 PRO HB3 1 1
12 51793 2 2 37 PRO HD2 H -11.383 -10.496 -9.768 1.00 . B D . 37 PRO HD2 1 1
12 51794 2 2 37 PRO HD3 H -12.584 -11.803 -9.805 1.00 . B D . 37 PRO HD3 1 1
12 51795 2 2 37 PRO HG2 H -12.130 -10.228 -11.970 1.00 . B D . 37 PRO HG2 1 1
12 51796 2 2 37 PRO HG3 H -12.548 -11.944 -12.124 1.00 . B D . 37 PRO HG3 1 1
12 51797 2 2 37 PRO N N -10.603 -12.432 -10.130 1.00 . B D . 37 PRO N 1 1
12 51798 2 2 37 PRO O O -7.939 -11.551 -10.480 1.00 . B D . 37 PRO O 1 1
12 51799 2 2 38 PRO C C -5.604 -11.438 -12.162 1.00 . B D . 38 PRO C 1 1
12 51800 2 2 38 PRO CA C -6.041 -12.888 -11.980 1.00 . B D . 38 PRO CA 1 1
12 51801 2 2 38 PRO CB C -5.519 -13.740 -13.137 1.00 . B D . 38 PRO CB 1 1
12 51802 2 2 38 PRO CD C -7.899 -14.063 -13.078 1.00 . B D . 38 PRO CD 1 1
12 51803 2 2 38 PRO CG C -6.573 -14.763 -13.367 1.00 . B D . 38 PRO CG 1 1
12 51804 2 2 38 PRO HA H -5.667 -13.279 -11.047 1.00 . B D . 38 PRO HA 1 1
12 51805 2 2 38 PRO HB2 H -5.384 -13.129 -14.019 1.00 . B D . 38 PRO HB2 1 1
12 51806 2 2 38 PRO HB3 H -4.591 -14.216 -12.861 1.00 . B D . 38 PRO HB3 1 1
12 51807 2 2 38 PRO HD2 H -8.280 -13.587 -13.973 1.00 . B D . 38 PRO HD2 1 1
12 51808 2 2 38 PRO HD3 H -8.616 -14.760 -12.677 1.00 . B D . 38 PRO HD3 1 1
12 51809 2 2 38 PRO HG2 H -6.539 -15.102 -14.395 1.00 . B D . 38 PRO HG2 1 1
12 51810 2 2 38 PRO HG3 H -6.443 -15.595 -12.693 1.00 . B D . 38 PRO HG3 1 1
12 51811 2 2 38 PRO N N -7.531 -13.057 -12.059 1.00 . B D . 38 PRO N 1 1
12 51812 2 2 38 PRO O O -4.603 -11.004 -11.589 1.00 . B D . 38 PRO O 1 1
12 51813 2 2 39 ASP C C -6.730 -8.360 -12.284 1.00 . B D . 39 ASP C 1 1
12 51814 2 2 39 ASP CA C -6.012 -9.306 -13.251 1.00 . B D . 39 ASP CA 1 1
12 51815 2 2 39 ASP CB C -6.403 -8.962 -14.689 1.00 . B D . 39 ASP CB 1 1
12 51816 2 2 39 ASP CG C -5.491 -9.700 -15.664 1.00 . B D . 39 ASP CG 1 1
12 51817 2 2 39 ASP H H -7.119 -11.106 -13.421 1.00 . B D . 39 ASP H 1 1
12 51818 2 2 39 ASP HA H -4.946 -9.173 -13.141 1.00 . B D . 39 ASP HA 1 1
12 51819 2 2 39 ASP HB2 H -7.428 -9.255 -14.863 1.00 . B D . 39 ASP HB2 1 1
12 51820 2 2 39 ASP HB3 H -6.301 -7.898 -14.844 1.00 . B D . 39 ASP HB3 1 1
12 51821 2 2 39 ASP N N -6.344 -10.700 -12.979 1.00 . B D . 39 ASP N 1 1
12 51822 2 2 39 ASP O O -6.721 -7.145 -12.478 1.00 . B D . 39 ASP O 1 1
12 51823 2 2 39 ASP OD1 O -4.444 -10.157 -15.235 1.00 . B D . 39 ASP OD1 1 1
12 51824 2 2 39 ASP OD2 O -5.856 -9.804 -16.822 1.00 . B D . 39 ASP OD2 1 1
12 51825 2 2 40 GLN C C -7.513 -8.313 -8.877 1.00 . B D . 40 GLN C 1 1
12 51826 2 2 40 GLN CA C -8.076 -8.103 -10.278 1.00 . B D . 40 GLN CA 1 1
12 51827 2 2 40 GLN CB C -9.551 -8.483 -10.302 1.00 . B D . 40 GLN CB 1 1
12 51828 2 2 40 GLN CD C -11.875 -7.658 -9.912 1.00 . B D . 40 GLN CD 1 1
12 51829 2 2 40 GLN CG C -10.396 -7.354 -9.710 1.00 . B D . 40 GLN CG 1 1
12 51830 2 2 40 GLN H H -7.341 -9.887 -11.139 1.00 . B D . 40 GLN H 1 1
12 51831 2 2 40 GLN HA H -7.978 -7.062 -10.540 1.00 . B D . 40 GLN HA 1 1
12 51832 2 2 40 GLN HB2 H -9.858 -8.665 -11.321 1.00 . B D . 40 GLN HB2 1 1
12 51833 2 2 40 GLN HB3 H -9.691 -9.376 -9.718 1.00 . B D . 40 GLN HB3 1 1
12 51834 2 2 40 GLN HE21 H -12.363 -7.294 -8.023 1.00 . B D . 40 GLN HE21 1 1
12 51835 2 2 40 GLN HE22 H -13.650 -7.759 -9.028 1.00 . B D . 40 GLN HE22 1 1
12 51836 2 2 40 GLN HG2 H -10.187 -7.265 -8.653 1.00 . B D . 40 GLN HG2 1 1
12 51837 2 2 40 GLN HG3 H -10.150 -6.425 -10.205 1.00 . B D . 40 GLN HG3 1 1
12 51838 2 2 40 GLN N N -7.357 -8.916 -11.251 1.00 . B D . 40 GLN N 1 1
12 51839 2 2 40 GLN NE2 N -12.698 -7.562 -8.905 1.00 . B D . 40 GLN NE2 1 1
12 51840 2 2 40 GLN O O -8.224 -8.169 -7.883 1.00 . B D . 40 GLN O 1 1
12 51841 2 2 40 GLN OE1 O -12.294 -8.000 -11.020 1.00 . B D . 40 GLN OE1 1 1
12 51842 2 2 41 GLN C C -4.081 -8.753 -7.622 1.00 . B D . 41 GLN C 1 1
12 51843 2 2 41 GLN CA C -5.592 -8.857 -7.509 1.00 . B D . 41 GLN CA 1 1
12 51844 2 2 41 GLN CB C -5.947 -10.233 -6.956 1.00 . B D . 41 GLN CB 1 1
12 51845 2 2 41 GLN CD C -5.401 -12.619 -7.459 1.00 . B D . 41 GLN CD 1 1
12 51846 2 2 41 GLN CG C -5.757 -11.263 -8.055 1.00 . B D . 41 GLN CG 1 1
12 51847 2 2 41 GLN H H -5.706 -8.741 -9.622 1.00 . B D . 41 GLN H 1 1
12 51848 2 2 41 GLN HA H -5.942 -8.111 -6.821 1.00 . B D . 41 GLN HA 1 1
12 51849 2 2 41 GLN HB2 H -5.298 -10.464 -6.125 1.00 . B D . 41 GLN HB2 1 1
12 51850 2 2 41 GLN HB3 H -6.972 -10.238 -6.627 1.00 . B D . 41 GLN HB3 1 1
12 51851 2 2 41 GLN HE21 H -6.624 -13.628 -8.654 1.00 . B D . 41 GLN HE21 1 1
12 51852 2 2 41 GLN HE22 H -5.746 -14.571 -7.551 1.00 . B D . 41 GLN HE22 1 1
12 51853 2 2 41 GLN HG2 H -6.671 -11.347 -8.615 1.00 . B D . 41 GLN HG2 1 1
12 51854 2 2 41 GLN HG3 H -4.964 -10.937 -8.709 1.00 . B D . 41 GLN HG3 1 1
12 51855 2 2 41 GLN N N -6.231 -8.645 -8.800 1.00 . B D . 41 GLN N 1 1
12 51856 2 2 41 GLN NE2 N -5.971 -13.695 -7.925 1.00 . B D . 41 GLN NE2 1 1
12 51857 2 2 41 GLN O O -3.500 -9.056 -8.663 1.00 . B D . 41 GLN O 1 1
12 51858 2 2 41 GLN OE1 O -4.576 -12.702 -6.549 1.00 . B D . 41 GLN OE1 1 1
12 51859 2 2 42 ARG C C -1.471 -8.888 -5.228 1.00 . B D . 42 ARG C 1 1
12 51860 2 2 42 ARG CA C -2.008 -8.223 -6.490 1.00 . B D . 42 ARG CA 1 1
12 51861 2 2 42 ARG CB C -1.596 -6.746 -6.528 1.00 . B D . 42 ARG CB 1 1
12 51862 2 2 42 ARG CD C -1.606 -4.662 -7.925 1.00 . B D . 42 ARG CD 1 1
12 51863 2 2 42 ARG CG C -1.916 -6.162 -7.909 1.00 . B D . 42 ARG CG 1 1
12 51864 2 2 42 ARG CZ C -2.420 -2.635 -6.833 1.00 . B D . 42 ARG CZ 1 1
12 51865 2 2 42 ARG H H -3.976 -8.131 -5.729 1.00 . B D . 42 ARG H 1 1
12 51866 2 2 42 ARG HA H -1.592 -8.722 -7.352 1.00 . B D . 42 ARG HA 1 1
12 51867 2 2 42 ARG HB2 H -2.141 -6.202 -5.772 1.00 . B D . 42 ARG HB2 1 1
12 51868 2 2 42 ARG HB3 H -0.537 -6.661 -6.340 1.00 . B D . 42 ARG HB3 1 1
12 51869 2 2 42 ARG HD2 H -0.606 -4.499 -7.555 1.00 . B D . 42 ARG HD2 1 1
12 51870 2 2 42 ARG HD3 H -1.677 -4.296 -8.939 1.00 . B D . 42 ARG HD3 1 1
12 51871 2 2 42 ARG HE H -3.310 -4.425 -6.690 1.00 . B D . 42 ARG HE 1 1
12 51872 2 2 42 ARG HG2 H -1.316 -6.660 -8.656 1.00 . B D . 42 ARG HG2 1 1
12 51873 2 2 42 ARG HG3 H -2.962 -6.313 -8.129 1.00 . B D . 42 ARG HG3 1 1
12 51874 2 2 42 ARG HH11 H -0.729 -2.407 -7.896 1.00 . B D . 42 ARG HH11 1 1
12 51875 2 2 42 ARG HH12 H -1.329 -0.978 -7.127 1.00 . B D . 42 ARG HH12 1 1
12 51876 2 2 42 ARG HH21 H -4.087 -2.536 -5.732 1.00 . B D . 42 ARG HH21 1 1
12 51877 2 2 42 ARG HH22 H -3.216 -1.051 -5.906 1.00 . B D . 42 ARG HH22 1 1
12 51878 2 2 42 ARG N N -3.454 -8.342 -6.531 1.00 . B D . 42 ARG N 1 1
12 51879 2 2 42 ARG NE N -2.553 -3.940 -7.082 1.00 . B D . 42 ARG NE 1 1
12 51880 2 2 42 ARG NH1 N -1.413 -1.955 -7.325 1.00 . B D . 42 ARG NH1 1 1
12 51881 2 2 42 ARG NH2 N -3.311 -2.026 -6.100 1.00 . B D . 42 ARG NH2 1 1
12 51882 2 2 42 ARG O O -1.911 -8.581 -4.115 1.00 . B D . 42 ARG O 1 1
12 51883 2 2 43 LEU C C 1.278 -9.744 -3.774 1.00 . B D . 43 LEU C 1 1
12 51884 2 2 43 LEU CA C 0.079 -10.523 -4.299 1.00 . B D . 43 LEU CA 1 1
12 51885 2 2 43 LEU CB C 0.532 -11.915 -4.768 1.00 . B D . 43 LEU CB 1 1
12 51886 2 2 43 LEU CD1 C -1.894 -12.411 -5.044 1.00 . B D . 43 LEU CD1 1 1
12 51887 2 2 43 LEU CD2 C -0.244 -14.267 -5.165 1.00 . B D . 43 LEU CD2 1 1
12 51888 2 2 43 LEU CG C -0.574 -12.935 -4.489 1.00 . B D . 43 LEU CG 1 1
12 51889 2 2 43 LEU H H -0.225 -10.001 -6.329 1.00 . B D . 43 LEU H 1 1
12 51890 2 2 43 LEU HA H -0.649 -10.634 -3.510 1.00 . B D . 43 LEU HA 1 1
12 51891 2 2 43 LEU HB2 H 0.735 -11.888 -5.828 1.00 . B D . 43 LEU HB2 1 1
12 51892 2 2 43 LEU HB3 H 1.426 -12.203 -4.236 1.00 . B D . 43 LEU HB3 1 1
12 51893 2 2 43 LEU HD11 H -1.708 -11.854 -5.950 1.00 . B D . 43 LEU HD11 1 1
12 51894 2 2 43 LEU HD12 H -2.358 -11.769 -4.316 1.00 . B D . 43 LEU HD12 1 1
12 51895 2 2 43 LEU HD13 H -2.549 -13.240 -5.264 1.00 . B D . 43 LEU HD13 1 1
12 51896 2 2 43 LEU HD21 H 0.429 -14.833 -4.538 1.00 . B D . 43 LEU HD21 1 1
12 51897 2 2 43 LEU HD22 H 0.220 -14.082 -6.120 1.00 . B D . 43 LEU HD22 1 1
12 51898 2 2 43 LEU HD23 H -1.159 -14.829 -5.310 1.00 . B D . 43 LEU HD23 1 1
12 51899 2 2 43 LEU HG H -0.660 -13.083 -3.427 1.00 . B D . 43 LEU HG 1 1
12 51900 2 2 43 LEU N N -0.524 -9.804 -5.416 1.00 . B D . 43 LEU N 1 1
12 51901 2 2 43 LEU O O 2.189 -9.427 -4.531 1.00 . B D . 43 LEU O 1 1
12 51902 2 2 44 ILE C C 2.929 -9.391 -0.662 1.00 . B D . 44 ILE C 1 1
12 51903 2 2 44 ILE CA C 2.382 -8.673 -1.896 1.00 . B D . 44 ILE CA 1 1
12 51904 2 2 44 ILE CB C 1.918 -7.261 -1.529 1.00 . B D . 44 ILE CB 1 1
12 51905 2 2 44 ILE CD1 C 0.715 -5.248 -2.401 1.00 . B D . 44 ILE CD1 1 1
12 51906 2 2 44 ILE CG1 C 1.427 -6.545 -2.791 1.00 . B D . 44 ILE CG1 1 1
12 51907 2 2 44 ILE CG2 C 3.086 -6.476 -0.929 1.00 . B D . 44 ILE CG2 1 1
12 51908 2 2 44 ILE H H 0.518 -9.690 -1.918 1.00 . B D . 44 ILE H 1 1
12 51909 2 2 44 ILE HA H 3.171 -8.598 -2.626 1.00 . B D . 44 ILE HA 1 1
12 51910 2 2 44 ILE HB H 1.116 -7.320 -0.812 1.00 . B D . 44 ILE HB 1 1
12 51911 2 2 44 ILE HD11 H -0.096 -5.472 -1.723 1.00 . B D . 44 ILE HD11 1 1
12 51912 2 2 44 ILE HD12 H 0.322 -4.773 -3.287 1.00 . B D . 44 ILE HD12 1 1
12 51913 2 2 44 ILE HD13 H 1.416 -4.583 -1.917 1.00 . B D . 44 ILE HD13 1 1
12 51914 2 2 44 ILE HG12 H 2.271 -6.315 -3.424 1.00 . B D . 44 ILE HG12 1 1
12 51915 2 2 44 ILE HG13 H 0.740 -7.184 -3.324 1.00 . B D . 44 ILE HG13 1 1
12 51916 2 2 44 ILE HG21 H 2.911 -6.318 0.124 1.00 . B D . 44 ILE HG21 1 1
12 51917 2 2 44 ILE HG22 H 3.171 -5.521 -1.428 1.00 . B D . 44 ILE HG22 1 1
12 51918 2 2 44 ILE HG23 H 4.000 -7.034 -1.063 1.00 . B D . 44 ILE HG23 1 1
12 51919 2 2 44 ILE N N 1.274 -9.423 -2.482 1.00 . B D . 44 ILE N 1 1
12 51920 2 2 44 ILE O O 2.174 -9.767 0.233 1.00 . B D . 44 ILE O 1 1
12 51921 2 2 45 PHE C C 6.286 -9.744 0.748 1.00 . B D . 45 PHE C 1 1
12 51922 2 2 45 PHE CA C 4.875 -10.273 0.503 1.00 . B D . 45 PHE CA 1 1
12 51923 2 2 45 PHE CB C 4.943 -11.775 0.236 1.00 . B D . 45 PHE CB 1 1
12 51924 2 2 45 PHE CD1 C 4.626 -12.818 2.516 1.00 . B D . 45 PHE CD1 1 1
12 51925 2 2 45 PHE CD2 C 6.850 -12.784 1.547 1.00 . B D . 45 PHE CD2 1 1
12 51926 2 2 45 PHE CE1 C 5.130 -13.464 3.651 1.00 . B D . 45 PHE CE1 1 1
12 51927 2 2 45 PHE CE2 C 7.351 -13.432 2.682 1.00 . B D . 45 PHE CE2 1 1
12 51928 2 2 45 PHE CG C 5.486 -12.478 1.461 1.00 . B D . 45 PHE CG 1 1
12 51929 2 2 45 PHE CZ C 6.492 -13.771 3.734 1.00 . B D . 45 PHE CZ 1 1
12 51930 2 2 45 PHE H H 4.802 -9.273 -1.367 1.00 . B D . 45 PHE H 1 1
12 51931 2 2 45 PHE HA H 4.282 -10.105 1.390 1.00 . B D . 45 PHE HA 1 1
12 51932 2 2 45 PHE HB2 H 3.954 -12.145 0.014 1.00 . B D . 45 PHE HB2 1 1
12 51933 2 2 45 PHE HB3 H 5.595 -11.963 -0.602 1.00 . B D . 45 PHE HB3 1 1
12 51934 2 2 45 PHE HD1 H 3.575 -12.584 2.454 1.00 . B D . 45 PHE HD1 1 1
12 51935 2 2 45 PHE HD2 H 7.514 -12.524 0.737 1.00 . B D . 45 PHE HD2 1 1
12 51936 2 2 45 PHE HE1 H 4.468 -13.726 4.463 1.00 . B D . 45 PHE HE1 1 1
12 51937 2 2 45 PHE HE2 H 8.403 -13.669 2.748 1.00 . B D . 45 PHE HE2 1 1
12 51938 2 2 45 PHE HZ H 6.881 -14.270 4.609 1.00 . B D . 45 PHE HZ 1 1
12 51939 2 2 45 PHE N N 4.247 -9.587 -0.624 1.00 . B D . 45 PHE N 1 1
12 51940 2 2 45 PHE O O 6.952 -9.277 -0.174 1.00 . B D . 45 PHE O 1 1
12 51941 2 2 46 ALA C C 8.152 -7.824 2.211 1.00 . B D . 46 ALA C 1 1
12 51942 2 2 46 ALA CA C 8.061 -9.338 2.366 1.00 . B D . 46 ALA CA 1 1
12 51943 2 2 46 ALA CB C 9.120 -10.003 1.481 1.00 . B D . 46 ALA CB 1 1
12 51944 2 2 46 ALA H H 6.150 -10.195 2.692 1.00 . B D . 46 ALA H 1 1
12 51945 2 2 46 ALA HA H 8.255 -9.596 3.394 1.00 . B D . 46 ALA HA 1 1
12 51946 2 2 46 ALA HB1 H 8.665 -10.802 0.914 1.00 . B D . 46 ALA HB1 1 1
12 51947 2 2 46 ALA HB2 H 9.908 -10.404 2.101 1.00 . B D . 46 ALA HB2 1 1
12 51948 2 2 46 ALA HB3 H 9.533 -9.271 0.802 1.00 . B D . 46 ALA HB3 1 1
12 51949 2 2 46 ALA N N 6.730 -9.816 2.000 1.00 . B D . 46 ALA N 1 1
12 51950 2 2 46 ALA O O 9.245 -7.261 2.147 1.00 . B D . 46 ALA O 1 1
12 51951 2 2 47 GLY C C 7.060 -5.329 0.527 1.00 . B D . 47 GLY C 1 1
12 51952 2 2 47 GLY CA C 6.966 -5.722 1.995 1.00 . B D . 47 GLY CA 1 1
12 51953 2 2 47 GLY H H 6.155 -7.661 2.201 1.00 . B D . 47 GLY H 1 1
12 51954 2 2 47 GLY HA2 H 6.043 -5.340 2.408 1.00 . B D . 47 GLY HA2 1 1
12 51955 2 2 47 GLY HA3 H 7.802 -5.289 2.526 1.00 . B D . 47 GLY HA3 1 1
12 51956 2 2 47 GLY N N 6.997 -7.167 2.147 1.00 . B D . 47 GLY N 1 1
12 51957 2 2 47 GLY O O 6.882 -4.169 0.183 1.00 . B D . 47 GLY O 1 1
12 51958 2 2 48 ARG C C 6.414 -6.795 -2.551 1.00 . B D . 48 ARG C 1 1
12 51959 2 2 48 ARG CA C 7.445 -6.013 -1.761 1.00 . B D . 48 ARG CA 1 1
12 51960 2 2 48 ARG CB C 8.848 -6.363 -2.255 1.00 . B D . 48 ARG CB 1 1
12 51961 2 2 48 ARG CD C 10.631 -8.069 -2.077 1.00 . B D . 48 ARG CD 1 1
12 51962 2 2 48 ARG CG C 9.127 -7.847 -2.033 1.00 . B D . 48 ARG CG 1 1
12 51963 2 2 48 ARG CZ C 12.405 -8.085 -3.754 1.00 . B D . 48 ARG CZ 1 1
12 51964 2 2 48 ARG H H 7.455 -7.216 -0.024 1.00 . B D . 48 ARG H 1 1
12 51965 2 2 48 ARG HA H 7.286 -4.964 -1.918 1.00 . B D . 48 ARG HA 1 1
12 51966 2 2 48 ARG HB2 H 8.923 -6.135 -3.308 1.00 . B D . 48 ARG HB2 1 1
12 51967 2 2 48 ARG HB3 H 9.573 -5.778 -1.710 1.00 . B D . 48 ARG HB3 1 1
12 51968 2 2 48 ARG HD2 H 11.108 -7.327 -1.456 1.00 . B D . 48 ARG HD2 1 1
12 51969 2 2 48 ARG HD3 H 10.862 -9.055 -1.705 1.00 . B D . 48 ARG HD3 1 1
12 51970 2 2 48 ARG HE H 10.478 -7.722 -4.158 1.00 . B D . 48 ARG HE 1 1
12 51971 2 2 48 ARG HG2 H 8.745 -8.153 -1.072 1.00 . B D . 48 ARG HG2 1 1
12 51972 2 2 48 ARG HG3 H 8.656 -8.427 -2.813 1.00 . B D . 48 ARG HG3 1 1
12 51973 2 2 48 ARG HH11 H 13.006 -8.489 -1.879 1.00 . B D . 48 ARG HH11 1 1
12 51974 2 2 48 ARG HH12 H 14.250 -8.491 -3.082 1.00 . B D . 48 ARG HH12 1 1
12 51975 2 2 48 ARG HH21 H 12.117 -7.718 -5.701 1.00 . B D . 48 ARG HH21 1 1
12 51976 2 2 48 ARG HH22 H 13.751 -8.056 -5.236 1.00 . B D . 48 ARG HH22 1 1
12 51977 2 2 48 ARG N N 7.332 -6.301 -0.341 1.00 . B D . 48 ARG N 1 1
12 51978 2 2 48 ARG NE N 11.117 -7.932 -3.445 1.00 . B D . 48 ARG NE 1 1
12 51979 2 2 48 ARG NH1 N 13.287 -8.377 -2.832 1.00 . B D . 48 ARG NH1 1 1
12 51980 2 2 48 ARG NH2 N 12.788 -7.942 -4.993 1.00 . B D . 48 ARG NH2 1 1
12 51981 2 2 48 ARG O O 6.077 -7.930 -2.210 1.00 . B D . 48 ARG O 1 1
12 51982 2 2 49 GLN C C 5.553 -8.001 -5.188 1.00 . B D . 49 GLN C 1 1
12 51983 2 2 49 GLN CA C 4.925 -6.825 -4.447 1.00 . B D . 49 GLN CA 1 1
12 51984 2 2 49 GLN CB C 4.333 -5.810 -5.426 1.00 . B D . 49 GLN CB 1 1
12 51985 2 2 49 GLN CD C 2.693 -5.522 -7.297 1.00 . B D . 49 GLN CD 1 1
12 51986 2 2 49 GLN CG C 3.293 -6.507 -6.304 1.00 . B D . 49 GLN CG 1 1
12 51987 2 2 49 GLN H H 6.225 -5.276 -3.837 1.00 . B D . 49 GLN H 1 1
12 51988 2 2 49 GLN HA H 4.134 -7.197 -3.817 1.00 . B D . 49 GLN HA 1 1
12 51989 2 2 49 GLN HB2 H 3.858 -5.008 -4.866 1.00 . B D . 49 GLN HB2 1 1
12 51990 2 2 49 GLN HB3 H 5.116 -5.401 -6.046 1.00 . B D . 49 GLN HB3 1 1
12 51991 2 2 49 GLN HE21 H 1.595 -6.898 -8.214 1.00 . B D . 49 GLN HE21 1 1
12 51992 2 2 49 GLN HE22 H 1.451 -5.324 -8.834 1.00 . B D . 49 GLN HE22 1 1
12 51993 2 2 49 GLN HG2 H 3.765 -7.315 -6.844 1.00 . B D . 49 GLN HG2 1 1
12 51994 2 2 49 GLN HG3 H 2.509 -6.907 -5.679 1.00 . B D . 49 GLN HG3 1 1
12 51995 2 2 49 GLN N N 5.917 -6.180 -3.612 1.00 . B D . 49 GLN N 1 1
12 51996 2 2 49 GLN NE2 N 1.842 -5.949 -8.189 1.00 . B D . 49 GLN NE2 1 1
12 51997 2 2 49 GLN O O 6.640 -7.885 -5.757 1.00 . B D . 49 GLN O 1 1
12 51998 2 2 49 GLN OE1 O 3.010 -4.333 -7.264 1.00 . B D . 49 GLN OE1 1 1
12 51999 2 2 50 LEU C C 5.056 -10.331 -7.289 1.00 . B D . 50 LEU C 1 1
12 52000 2 2 50 LEU CA C 5.366 -10.349 -5.798 1.00 . B D . 50 LEU CA 1 1
12 52001 2 2 50 LEU CB C 4.707 -11.578 -5.165 1.00 . B D . 50 LEU CB 1 1
12 52002 2 2 50 LEU CD1 C 4.206 -12.762 -3.022 1.00 . B D . 50 LEU CD1 1 1
12 52003 2 2 50 LEU CD2 C 6.357 -11.533 -3.290 1.00 . B D . 50 LEU CD2 1 1
12 52004 2 2 50 LEU CG C 4.873 -11.535 -3.645 1.00 . B D . 50 LEU CG 1 1
12 52005 2 2 50 LEU H H 4.020 -9.173 -4.671 1.00 . B D . 50 LEU H 1 1
12 52006 2 2 50 LEU HA H 6.435 -10.413 -5.659 1.00 . B D . 50 LEU HA 1 1
12 52007 2 2 50 LEU HB2 H 3.654 -11.585 -5.411 1.00 . B D . 50 LEU HB2 1 1
12 52008 2 2 50 LEU HB3 H 5.170 -12.472 -5.551 1.00 . B D . 50 LEU HB3 1 1
12 52009 2 2 50 LEU HD11 H 4.867 -13.198 -2.287 1.00 . B D . 50 LEU HD11 1 1
12 52010 2 2 50 LEU HD12 H 3.997 -13.489 -3.794 1.00 . B D . 50 LEU HD12 1 1
12 52011 2 2 50 LEU HD13 H 3.282 -12.470 -2.546 1.00 . B D . 50 LEU HD13 1 1
12 52012 2 2 50 LEU HD21 H 6.933 -11.844 -4.149 1.00 . B D . 50 LEU HD21 1 1
12 52013 2 2 50 LEU HD22 H 6.533 -12.216 -2.471 1.00 . B D . 50 LEU HD22 1 1
12 52014 2 2 50 LEU HD23 H 6.657 -10.537 -2.997 1.00 . B D . 50 LEU HD23 1 1
12 52015 2 2 50 LEU HG H 4.407 -10.638 -3.257 1.00 . B D . 50 LEU HG 1 1
12 52016 2 2 50 LEU N N 4.869 -9.141 -5.154 1.00 . B D . 50 LEU N 1 1
12 52017 2 2 50 LEU O O 3.916 -10.548 -7.699 1.00 . B D . 50 LEU O 1 1
12 52018 2 2 51 GLU C C 5.771 -11.454 -10.094 1.00 . B D . 51 GLU C 1 1
12 52019 2 2 51 GLU CA C 5.909 -10.041 -9.539 1.00 . B D . 51 GLU CA 1 1
12 52020 2 2 51 GLU CB C 7.110 -9.345 -10.185 1.00 . B D . 51 GLU CB 1 1
12 52021 2 2 51 GLU CD C 9.585 -9.455 -10.510 1.00 . B D . 51 GLU CD 1 1
12 52022 2 2 51 GLU CG C 8.365 -10.189 -9.968 1.00 . B D . 51 GLU CG 1 1
12 52023 2 2 51 GLU H H 6.966 -9.917 -7.709 1.00 . B D . 51 GLU H 1 1
12 52024 2 2 51 GLU HA H 5.015 -9.482 -9.774 1.00 . B D . 51 GLU HA 1 1
12 52025 2 2 51 GLU HB2 H 6.931 -9.227 -11.244 1.00 . B D . 51 GLU HB2 1 1
12 52026 2 2 51 GLU HB3 H 7.248 -8.374 -9.733 1.00 . B D . 51 GLU HB3 1 1
12 52027 2 2 51 GLU HG2 H 8.496 -10.373 -8.911 1.00 . B D . 51 GLU HG2 1 1
12 52028 2 2 51 GLU HG3 H 8.257 -11.131 -10.484 1.00 . B D . 51 GLU HG3 1 1
12 52029 2 2 51 GLU N N 6.079 -10.076 -8.094 1.00 . B D . 51 GLU N 1 1
12 52030 2 2 51 GLU O O 6.022 -12.432 -9.390 1.00 . B D . 51 GLU O 1 1
12 52031 2 2 51 GLU OE1 O 9.412 -8.367 -11.035 1.00 . B D . 51 GLU OE1 1 1
12 52032 2 2 51 GLU OE2 O 10.676 -9.989 -10.392 1.00 . B D . 51 GLU OE2 1 1
12 52033 2 2 52 ASP C C 6.565 -13.424 -12.394 1.00 . B D . 52 ASP C 1 1
12 52034 2 2 52 ASP CA C 5.207 -12.859 -11.986 1.00 . B D . 52 ASP CA 1 1
12 52035 2 2 52 ASP CB C 4.310 -12.725 -13.221 1.00 . B D . 52 ASP CB 1 1
12 52036 2 2 52 ASP CG C 4.974 -11.822 -14.258 1.00 . B D . 52 ASP CG 1 1
12 52037 2 2 52 ASP H H 5.187 -10.742 -11.872 1.00 . B D . 52 ASP H 1 1
12 52038 2 2 52 ASP HA H 4.739 -13.536 -11.283 1.00 . B D . 52 ASP HA 1 1
12 52039 2 2 52 ASP HB2 H 4.142 -13.702 -13.650 1.00 . B D . 52 ASP HB2 1 1
12 52040 2 2 52 ASP HB3 H 3.363 -12.296 -12.929 1.00 . B D . 52 ASP HB3 1 1
12 52041 2 2 52 ASP N N 5.372 -11.555 -11.357 1.00 . B D . 52 ASP N 1 1
12 52042 2 2 52 ASP O O 7.583 -12.739 -12.302 1.00 . B D . 52 ASP O 1 1
12 52043 2 2 52 ASP OD1 O 6.012 -11.259 -13.952 1.00 . B D . 52 ASP OD1 1 1
12 52044 2 2 52 ASP OD2 O 4.433 -11.708 -15.347 1.00 . B D . 52 ASP OD2 1 1
12 52045 2 2 53 GLY C C 8.717 -15.593 -12.053 1.00 . B D . 53 GLY C 1 1
12 52046 2 2 53 GLY CA C 7.822 -15.310 -13.259 1.00 . B D . 53 GLY CA 1 1
12 52047 2 2 53 GLY H H 5.736 -15.176 -12.897 1.00 . B D . 53 GLY H 1 1
12 52048 2 2 53 GLY HA2 H 7.595 -16.240 -13.758 1.00 . B D . 53 GLY HA2 1 1
12 52049 2 2 53 GLY HA3 H 8.343 -14.656 -13.941 1.00 . B D . 53 GLY HA3 1 1
12 52050 2 2 53 GLY N N 6.576 -14.674 -12.843 1.00 . B D . 53 GLY N 1 1
12 52051 2 2 53 GLY O O 9.930 -15.754 -12.195 1.00 . B D . 53 GLY O 1 1
12 52052 2 2 54 ARG C C 8.208 -17.024 -8.838 1.00 . B D . 54 ARG C 1 1
12 52053 2 2 54 ARG CA C 8.868 -15.919 -9.647 1.00 . B D . 54 ARG CA 1 1
12 52054 2 2 54 ARG CB C 8.954 -14.662 -8.781 1.00 . B D . 54 ARG CB 1 1
12 52055 2 2 54 ARG CD C 11.196 -13.911 -9.604 1.00 . B D . 54 ARG CD 1 1
12 52056 2 2 54 ARG CG C 9.711 -13.553 -9.516 1.00 . B D . 54 ARG CG 1 1
12 52057 2 2 54 ARG CZ C 13.274 -12.884 -10.374 1.00 . B D . 54 ARG CZ 1 1
12 52058 2 2 54 ARG H H 7.148 -15.518 -10.815 1.00 . B D . 54 ARG H 1 1
12 52059 2 2 54 ARG HA H 9.866 -16.230 -9.908 1.00 . B D . 54 ARG HA 1 1
12 52060 2 2 54 ARG HB2 H 7.957 -14.320 -8.549 1.00 . B D . 54 ARG HB2 1 1
12 52061 2 2 54 ARG HB3 H 9.474 -14.901 -7.866 1.00 . B D . 54 ARG HB3 1 1
12 52062 2 2 54 ARG HD2 H 11.575 -14.104 -8.612 1.00 . B D . 54 ARG HD2 1 1
12 52063 2 2 54 ARG HD3 H 11.317 -14.797 -10.209 1.00 . B D . 54 ARG HD3 1 1
12 52064 2 2 54 ARG HE H 11.474 -12.004 -10.484 1.00 . B D . 54 ARG HE 1 1
12 52065 2 2 54 ARG HG2 H 9.305 -13.435 -10.509 1.00 . B D . 54 ARG HG2 1 1
12 52066 2 2 54 ARG HG3 H 9.601 -12.628 -8.967 1.00 . B D . 54 ARG HG3 1 1
12 52067 2 2 54 ARG HH11 H 13.465 -14.725 -9.589 1.00 . B D . 54 ARG HH11 1 1
12 52068 2 2 54 ARG HH12 H 14.930 -13.989 -10.141 1.00 . B D . 54 ARG HH12 1 1
12 52069 2 2 54 ARG HH21 H 13.413 -11.064 -11.201 1.00 . B D . 54 ARG HH21 1 1
12 52070 2 2 54 ARG HH22 H 14.904 -11.933 -11.046 1.00 . B D . 54 ARG HH22 1 1
12 52071 2 2 54 ARG N N 8.115 -15.654 -10.868 1.00 . B D . 54 ARG N 1 1
12 52072 2 2 54 ARG NE N 11.952 -12.813 -10.201 1.00 . B D . 54 ARG NE 1 1
12 52073 2 2 54 ARG NH1 N 13.939 -13.951 -10.005 1.00 . B D . 54 ARG NH1 1 1
12 52074 2 2 54 ARG NH2 N 13.913 -11.881 -10.916 1.00 . B D . 54 ARG NH2 1 1
12 52075 2 2 54 ARG O O 7.010 -17.277 -8.973 1.00 . B D . 54 ARG O 1 1
12 52076 2 2 55 THR C C 8.350 -18.267 -5.716 1.00 . B D . 55 THR C 1 1
12 52077 2 2 55 THR CA C 8.486 -18.744 -7.154 1.00 . B D . 55 THR CA 1 1
12 52078 2 2 55 THR CB C 9.420 -19.951 -7.216 1.00 . B D . 55 THR CB 1 1
12 52079 2 2 55 THR CG2 C 9.639 -20.349 -8.674 1.00 . B D . 55 THR CG2 1 1
12 52080 2 2 55 THR H H 9.944 -17.418 -7.926 1.00 . B D . 55 THR H 1 1
12 52081 2 2 55 THR HA H 7.518 -19.035 -7.514 1.00 . B D . 55 THR HA 1 1
12 52082 2 2 55 THR HB H 8.972 -20.776 -6.688 1.00 . B D . 55 THR HB 1 1
12 52083 2 2 55 THR HG1 H 11.110 -18.983 -7.192 1.00 . B D . 55 THR HG1 1 1
12 52084 2 2 55 THR HG21 H 8.945 -19.810 -9.303 1.00 . B D . 55 THR HG21 1 1
12 52085 2 2 55 THR HG22 H 9.476 -21.411 -8.786 1.00 . B D . 55 THR HG22 1 1
12 52086 2 2 55 THR HG23 H 10.651 -20.109 -8.966 1.00 . B D . 55 THR HG23 1 1
12 52087 2 2 55 THR N N 9.000 -17.671 -7.991 1.00 . B D . 55 THR N 1 1
12 52088 2 2 55 THR O O 8.926 -17.250 -5.334 1.00 . B D . 55 THR O 1 1
12 52089 2 2 55 THR OG1 O 10.668 -19.618 -6.622 1.00 . B D . 55 THR OG1 1 1
12 52090 2 2 56 LEU C C 8.708 -18.645 -2.776 1.00 . B D . 56 LEU C 1 1
12 52091 2 2 56 LEU CA C 7.381 -18.626 -3.527 1.00 . B D . 56 LEU CA 1 1
12 52092 2 2 56 LEU CB C 6.385 -19.582 -2.864 1.00 . B D . 56 LEU CB 1 1
12 52093 2 2 56 LEU CD1 C 4.042 -20.436 -2.957 1.00 . B D . 56 LEU CD1 1 1
12 52094 2 2 56 LEU CD2 C 4.465 -17.977 -2.926 1.00 . B D . 56 LEU CD2 1 1
12 52095 2 2 56 LEU CG C 4.985 -19.329 -3.426 1.00 . B D . 56 LEU CG 1 1
12 52096 2 2 56 LEU H H 7.140 -19.801 -5.276 1.00 . B D . 56 LEU H 1 1
12 52097 2 2 56 LEU HA H 6.981 -17.626 -3.494 1.00 . B D . 56 LEU HA 1 1
12 52098 2 2 56 LEU HB2 H 6.676 -20.602 -3.068 1.00 . B D . 56 LEU HB2 1 1
12 52099 2 2 56 LEU HB3 H 6.378 -19.417 -1.799 1.00 . B D . 56 LEU HB3 1 1
12 52100 2 2 56 LEU HD11 H 3.032 -20.203 -3.263 1.00 . B D . 56 LEU HD11 1 1
12 52101 2 2 56 LEU HD12 H 4.083 -20.513 -1.880 1.00 . B D . 56 LEU HD12 1 1
12 52102 2 2 56 LEU HD13 H 4.343 -21.376 -3.396 1.00 . B D . 56 LEU HD13 1 1
12 52103 2 2 56 LEU HD21 H 4.718 -17.858 -1.881 1.00 . B D . 56 LEU HD21 1 1
12 52104 2 2 56 LEU HD22 H 3.393 -17.937 -3.046 1.00 . B D . 56 LEU HD22 1 1
12 52105 2 2 56 LEU HD23 H 4.922 -17.183 -3.499 1.00 . B D . 56 LEU HD23 1 1
12 52106 2 2 56 LEU HG H 5.026 -19.325 -4.504 1.00 . B D . 56 LEU HG 1 1
12 52107 2 2 56 LEU N N 7.581 -19.001 -4.921 1.00 . B D . 56 LEU N 1 1
12 52108 2 2 56 LEU O O 8.980 -17.768 -1.956 1.00 . B D . 56 LEU O 1 1
12 52109 2 2 57 SER C C 11.713 -18.550 -2.784 1.00 . B D . 57 SER C 1 1
12 52110 2 2 57 SER CA C 10.838 -19.750 -2.426 1.00 . B D . 57 SER CA 1 1
12 52111 2 2 57 SER CB C 11.534 -21.039 -2.864 1.00 . B D . 57 SER CB 1 1
12 52112 2 2 57 SER H H 9.272 -20.305 -3.743 1.00 . B D . 57 SER H 1 1
12 52113 2 2 57 SER HA H 10.697 -19.775 -1.357 1.00 . B D . 57 SER HA 1 1
12 52114 2 2 57 SER HB2 H 12.461 -21.151 -2.326 1.00 . B D . 57 SER HB2 1 1
12 52115 2 2 57 SER HB3 H 10.893 -21.883 -2.652 1.00 . B D . 57 SER HB3 1 1
12 52116 2 2 57 SER HG H 11.208 -20.334 -4.647 1.00 . B D . 57 SER HG 1 1
12 52117 2 2 57 SER N N 9.536 -19.640 -3.073 1.00 . B D . 57 SER N 1 1
12 52118 2 2 57 SER O O 12.647 -18.214 -2.055 1.00 . B D . 57 SER O 1 1
12 52119 2 2 57 SER OG O 11.808 -20.973 -4.257 1.00 . B D . 57 SER OG 1 1
12 52120 2 2 58 ASP C C 12.075 -15.629 -3.318 1.00 . B D . 58 ASP C 1 1
12 52121 2 2 58 ASP CA C 12.170 -16.744 -4.350 1.00 . B D . 58 ASP CA 1 1
12 52122 2 2 58 ASP CB C 11.650 -16.242 -5.698 1.00 . B D . 58 ASP CB 1 1
12 52123 2 2 58 ASP CG C 12.618 -15.210 -6.270 1.00 . B D . 58 ASP CG 1 1
12 52124 2 2 58 ASP H H 10.649 -18.216 -4.451 1.00 . B D . 58 ASP H 1 1
12 52125 2 2 58 ASP HA H 13.198 -17.025 -4.461 1.00 . B D . 58 ASP HA 1 1
12 52126 2 2 58 ASP HB2 H 11.564 -17.073 -6.383 1.00 . B D . 58 ASP HB2 1 1
12 52127 2 2 58 ASP HB3 H 10.683 -15.784 -5.563 1.00 . B D . 58 ASP HB3 1 1
12 52128 2 2 58 ASP N N 11.405 -17.905 -3.910 1.00 . B D . 58 ASP N 1 1
12 52129 2 2 58 ASP O O 13.045 -14.916 -3.064 1.00 . B D . 58 ASP O 1 1
12 52130 2 2 58 ASP OD1 O 13.748 -15.578 -6.552 1.00 . B D . 58 ASP OD1 1 1
12 52131 2 2 58 ASP OD2 O 12.219 -14.067 -6.414 1.00 . B D . 58 ASP OD2 1 1
12 52132 2 2 59 TYR C C 10.735 -15.018 -0.322 1.00 . B D . 59 TYR C 1 1
12 52133 2 2 59 TYR CA C 10.653 -14.452 -1.737 1.00 . B D . 59 TYR CA 1 1
12 52134 2 2 59 TYR CB C 9.279 -13.842 -1.975 1.00 . B D . 59 TYR CB 1 1
12 52135 2 2 59 TYR CD1 C 9.170 -13.731 -4.491 1.00 . B D . 59 TYR CD1 1 1
12 52136 2 2 59 TYR CD2 C 9.478 -11.679 -3.239 1.00 . B D . 59 TYR CD2 1 1
12 52137 2 2 59 TYR CE1 C 9.193 -13.009 -5.679 1.00 . B D . 59 TYR CE1 1 1
12 52138 2 2 59 TYR CE2 C 9.502 -10.955 -4.435 1.00 . B D . 59 TYR CE2 1 1
12 52139 2 2 59 TYR CG C 9.313 -13.067 -3.266 1.00 . B D . 59 TYR CG 1 1
12 52140 2 2 59 TYR CZ C 9.359 -11.621 -5.657 1.00 . B D . 59 TYR CZ 1 1
12 52141 2 2 59 TYR H H 10.158 -16.086 -2.987 1.00 . B D . 59 TYR H 1 1
12 52142 2 2 59 TYR HA H 11.395 -13.679 -1.847 1.00 . B D . 59 TYR HA 1 1
12 52143 2 2 59 TYR HB2 H 8.541 -14.628 -2.043 1.00 . B D . 59 TYR HB2 1 1
12 52144 2 2 59 TYR HB3 H 9.029 -13.178 -1.161 1.00 . B D . 59 TYR HB3 1 1
12 52145 2 2 59 TYR HD1 H 9.047 -14.804 -4.524 1.00 . B D . 59 TYR HD1 1 1
12 52146 2 2 59 TYR HD2 H 9.589 -11.166 -2.296 1.00 . B D . 59 TYR HD2 1 1
12 52147 2 2 59 TYR HE1 H 9.082 -13.524 -6.614 1.00 . B D . 59 TYR HE1 1 1
12 52148 2 2 59 TYR HE2 H 9.629 -9.884 -4.414 1.00 . B D . 59 TYR HE2 1 1
12 52149 2 2 59 TYR HH H 8.599 -10.354 -6.866 1.00 . B D . 59 TYR HH 1 1
12 52150 2 2 59 TYR N N 10.893 -15.484 -2.736 1.00 . B D . 59 TYR N 1 1
12 52151 2 2 59 TYR O O 10.282 -14.386 0.635 1.00 . B D . 59 TYR O 1 1
12 52152 2 2 59 TYR OH O 9.381 -10.910 -6.840 1.00 . B D . 59 TYR OH 1 1
12 52153 2 2 60 ASN C C 10.064 -17.027 1.747 1.00 . B D . 60 ASN C 1 1
12 52154 2 2 60 ASN CA C 11.436 -16.848 1.110 1.00 . B D . 60 ASN CA 1 1
12 52155 2 2 60 ASN CB C 12.325 -16.003 2.027 1.00 . B D . 60 ASN CB 1 1
12 52156 2 2 60 ASN CG C 12.846 -16.856 3.180 1.00 . B D . 60 ASN CG 1 1
12 52157 2 2 60 ASN H H 11.650 -16.671 -0.986 1.00 . B D . 60 ASN H 1 1
12 52158 2 2 60 ASN HA H 11.891 -17.819 0.982 1.00 . B D . 60 ASN HA 1 1
12 52159 2 2 60 ASN HB2 H 13.159 -15.616 1.460 1.00 . B D . 60 ASN HB2 1 1
12 52160 2 2 60 ASN HB3 H 11.749 -15.180 2.424 1.00 . B D . 60 ASN HB3 1 1
12 52161 2 2 60 ASN HD21 H 12.803 -15.368 4.496 1.00 . B D . 60 ASN HD21 1 1
12 52162 2 2 60 ASN HD22 H 13.351 -16.857 5.100 1.00 . B D . 60 ASN HD22 1 1
12 52163 2 2 60 ASN N N 11.308 -16.209 -0.192 1.00 . B D . 60 ASN N 1 1
12 52164 2 2 60 ASN ND2 N 13.014 -16.316 4.357 1.00 . B D . 60 ASN ND2 1 1
12 52165 2 2 60 ASN O O 9.895 -16.828 2.951 1.00 . B D . 60 ASN O 1 1
12 52166 2 2 60 ASN OD1 O 13.113 -18.044 3.003 1.00 . B D . 60 ASN OD1 1 1
12 52167 2 2 61 ILE C C 7.567 -19.078 1.859 1.00 . B D . 61 ILE C 1 1
12 52168 2 2 61 ILE CA C 7.737 -17.627 1.427 1.00 . B D . 61 ILE CA 1 1
12 52169 2 2 61 ILE CB C 6.721 -17.288 0.334 1.00 . B D . 61 ILE CB 1 1
12 52170 2 2 61 ILE CD1 C 6.151 -15.485 -1.324 1.00 . B D . 61 ILE CD1 1 1
12 52171 2 2 61 ILE CG1 C 6.823 -15.791 0.017 1.00 . B D . 61 ILE CG1 1 1
12 52172 2 2 61 ILE CG2 C 5.311 -17.630 0.830 1.00 . B D . 61 ILE CG2 1 1
12 52173 2 2 61 ILE H H 9.283 -17.562 -0.017 1.00 . B D . 61 ILE H 1 1
12 52174 2 2 61 ILE HA H 7.564 -16.981 2.273 1.00 . B D . 61 ILE HA 1 1
12 52175 2 2 61 ILE HB H 6.935 -17.864 -0.553 1.00 . B D . 61 ILE HB 1 1
12 52176 2 2 61 ILE HD11 H 6.442 -16.229 -2.050 1.00 . B D . 61 ILE HD11 1 1
12 52177 2 2 61 ILE HD12 H 6.467 -14.509 -1.671 1.00 . B D . 61 ILE HD12 1 1
12 52178 2 2 61 ILE HD13 H 5.079 -15.497 -1.205 1.00 . B D . 61 ILE HD13 1 1
12 52179 2 2 61 ILE HG12 H 6.331 -15.230 0.796 1.00 . B D . 61 ILE HG12 1 1
12 52180 2 2 61 ILE HG13 H 7.862 -15.503 -0.031 1.00 . B D . 61 ILE HG13 1 1
12 52181 2 2 61 ILE HG21 H 4.979 -18.547 0.362 1.00 . B D . 61 ILE HG21 1 1
12 52182 2 2 61 ILE HG22 H 4.633 -16.831 0.575 1.00 . B D . 61 ILE HG22 1 1
12 52183 2 2 61 ILE HG23 H 5.327 -17.762 1.903 1.00 . B D . 61 ILE HG23 1 1
12 52184 2 2 61 ILE N N 9.088 -17.413 0.931 1.00 . B D . 61 ILE N 1 1
12 52185 2 2 61 ILE O O 7.435 -19.974 1.026 1.00 . B D . 61 ILE O 1 1
12 52186 2 2 62 GLN C C 5.958 -20.937 3.990 1.00 . B D . 62 GLN C 1 1
12 52187 2 2 62 GLN CA C 7.422 -20.646 3.707 1.00 . B D . 62 GLN CA 1 1
12 52188 2 2 62 GLN CB C 8.237 -20.795 4.993 1.00 . B D . 62 GLN CB 1 1
12 52189 2 2 62 GLN CD C 8.494 -19.942 7.328 1.00 . B D . 62 GLN CD 1 1
12 52190 2 2 62 GLN CG C 7.620 -19.924 6.079 1.00 . B D . 62 GLN CG 1 1
12 52191 2 2 62 GLN H H 7.683 -18.545 3.783 1.00 . B D . 62 GLN H 1 1
12 52192 2 2 62 GLN HA H 7.784 -21.353 2.986 1.00 . B D . 62 GLN HA 1 1
12 52193 2 2 62 GLN HB2 H 8.229 -21.829 5.308 1.00 . B D . 62 GLN HB2 1 1
12 52194 2 2 62 GLN HB3 H 9.256 -20.480 4.814 1.00 . B D . 62 GLN HB3 1 1
12 52195 2 2 62 GLN HE21 H 7.142 -20.884 8.437 1.00 . B D . 62 GLN HE21 1 1
12 52196 2 2 62 GLN HE22 H 8.595 -20.506 9.229 1.00 . B D . 62 GLN HE22 1 1
12 52197 2 2 62 GLN HG2 H 7.533 -18.912 5.711 1.00 . B D . 62 GLN HG2 1 1
12 52198 2 2 62 GLN HG3 H 6.640 -20.301 6.321 1.00 . B D . 62 GLN HG3 1 1
12 52199 2 2 62 GLN N N 7.574 -19.300 3.168 1.00 . B D . 62 GLN N 1 1
12 52200 2 2 62 GLN NE2 N 8.040 -20.489 8.422 1.00 . B D . 62 GLN NE2 1 1
12 52201 2 2 62 GLN O O 5.078 -20.158 3.625 1.00 . B D . 62 GLN O 1 1
12 52202 2 2 62 GLN OE1 O 9.619 -19.444 7.307 1.00 . B D . 62 GLN OE1 1 1
12 52203 2 2 63 LYS C C 3.763 -21.477 6.014 1.00 . B D . 63 LYS C 1 1
12 52204 2 2 63 LYS CA C 4.329 -22.429 4.966 1.00 . B D . 63 LYS CA 1 1
12 52205 2 2 63 LYS CB C 4.266 -23.851 5.536 1.00 . B D . 63 LYS CB 1 1
12 52206 2 2 63 LYS CD C 2.631 -25.417 6.618 1.00 . B D . 63 LYS CD 1 1
12 52207 2 2 63 LYS CE C 3.590 -26.579 6.374 1.00 . B D . 63 LYS CE 1 1
12 52208 2 2 63 LYS CG C 2.816 -24.366 5.518 1.00 . B D . 63 LYS CG 1 1
12 52209 2 2 63 LYS H H 6.436 -22.645 4.912 1.00 . B D . 63 LYS H 1 1
12 52210 2 2 63 LYS HA H 3.733 -22.374 4.061 1.00 . B D . 63 LYS HA 1 1
12 52211 2 2 63 LYS HB2 H 4.887 -24.505 4.947 1.00 . B D . 63 LYS HB2 1 1
12 52212 2 2 63 LYS HB3 H 4.625 -23.842 6.554 1.00 . B D . 63 LYS HB3 1 1
12 52213 2 2 63 LYS HD2 H 2.841 -24.975 7.580 1.00 . B D . 63 LYS HD2 1 1
12 52214 2 2 63 LYS HD3 H 1.615 -25.782 6.603 1.00 . B D . 63 LYS HD3 1 1
12 52215 2 2 63 LYS HE2 H 3.476 -26.932 5.361 1.00 . B D . 63 LYS HE2 1 1
12 52216 2 2 63 LYS HE3 H 4.602 -26.238 6.527 1.00 . B D . 63 LYS HE3 1 1
12 52217 2 2 63 LYS HG2 H 2.131 -23.550 5.686 1.00 . B D . 63 LYS HG2 1 1
12 52218 2 2 63 LYS HG3 H 2.604 -24.814 4.561 1.00 . B D . 63 LYS HG3 1 1
12 52219 2 2 63 LYS HZ1 H 2.377 -28.117 7.082 1.00 . B D . 63 LYS HZ1 1 1
12 52220 2 2 63 LYS HZ2 H 3.246 -27.305 8.296 1.00 . B D . 63 LYS HZ2 1 1
12 52221 2 2 63 LYS HZ3 H 4.039 -28.405 7.271 1.00 . B D . 63 LYS HZ3 1 1
12 52222 2 2 63 LYS N N 5.697 -22.059 4.643 1.00 . B D . 63 LYS N 1 1
12 52223 2 2 63 LYS NZ N 3.291 -27.685 7.329 1.00 . B D . 63 LYS NZ 1 1
12 52224 2 2 63 LYS O O 4.486 -21.019 6.898 1.00 . B D . 63 LYS O 1 1
12 52225 2 2 64 GLU C C 2.354 -18.928 6.825 1.00 . B D . 64 GLU C 1 1
12 52226 2 2 64 GLU CA C 1.795 -20.347 6.879 1.00 . B D . 64 GLU CA 1 1
12 52227 2 2 64 GLU CB C 1.962 -20.928 8.284 1.00 . B D . 64 GLU CB 1 1
12 52228 2 2 64 GLU CD C 1.558 -22.961 9.688 1.00 . B D . 64 GLU CD 1 1
12 52229 2 2 64 GLU CG C 1.587 -22.415 8.263 1.00 . B D . 64 GLU CG 1 1
12 52230 2 2 64 GLU H H 1.945 -21.624 5.210 1.00 . B D . 64 GLU H 1 1
12 52231 2 2 64 GLU HA H 0.743 -20.316 6.642 1.00 . B D . 64 GLU HA 1 1
12 52232 2 2 64 GLU HB2 H 2.988 -20.817 8.604 1.00 . B D . 64 GLU HB2 1 1
12 52233 2 2 64 GLU HB3 H 1.314 -20.405 8.970 1.00 . B D . 64 GLU HB3 1 1
12 52234 2 2 64 GLU HG2 H 0.609 -22.537 7.807 1.00 . B D . 64 GLU HG2 1 1
12 52235 2 2 64 GLU HG3 H 2.319 -22.965 7.688 1.00 . B D . 64 GLU HG3 1 1
12 52236 2 2 64 GLU N N 2.467 -21.211 5.923 1.00 . B D . 64 GLU N 1 1
12 52237 2 2 64 GLU O O 2.558 -18.288 7.856 1.00 . B D . 64 GLU O 1 1
12 52238 2 2 64 GLU OE1 O 2.391 -22.543 10.477 1.00 . B D . 64 GLU OE1 1 1
12 52239 2 2 64 GLU OE2 O 0.705 -23.786 9.970 1.00 . B D . 64 GLU OE2 1 1
12 52240 2 2 65 SER C C 1.963 -16.146 5.072 1.00 . B D . 65 SER C 1 1
12 52241 2 2 65 SER CA C 3.102 -17.091 5.422 1.00 . B D . 65 SER CA 1 1
12 52242 2 2 65 SER CB C 4.131 -17.080 4.294 1.00 . B D . 65 SER CB 1 1
12 52243 2 2 65 SER H H 2.390 -18.994 4.826 1.00 . B D . 65 SER H 1 1
12 52244 2 2 65 SER HA H 3.575 -16.754 6.332 1.00 . B D . 65 SER HA 1 1
12 52245 2 2 65 SER HB2 H 3.687 -17.481 3.398 1.00 . B D . 65 SER HB2 1 1
12 52246 2 2 65 SER HB3 H 4.452 -16.064 4.110 1.00 . B D . 65 SER HB3 1 1
12 52247 2 2 65 SER HG H 5.843 -17.338 5.177 1.00 . B D . 65 SER HG 1 1
12 52248 2 2 65 SER N N 2.584 -18.439 5.610 1.00 . B D . 65 SER N 1 1
12 52249 2 2 65 SER O O 1.215 -16.391 4.126 1.00 . B D . 65 SER O 1 1
12 52250 2 2 65 SER OG O 5.243 -17.883 4.664 1.00 . B D . 65 SER OG 1 1
12 52251 2 2 66 THR C C 1.131 -13.242 4.382 1.00 . B D . 66 THR C 1 1
12 52252 2 2 66 THR CA C 0.777 -14.104 5.588 1.00 . B D . 66 THR CA 1 1
12 52253 2 2 66 THR CB C 0.570 -13.222 6.822 1.00 . B D . 66 THR CB 1 1
12 52254 2 2 66 THR CG2 C -0.567 -12.230 6.571 1.00 . B D . 66 THR CG2 1 1
12 52255 2 2 66 THR H H 2.460 -14.924 6.578 1.00 . B D . 66 THR H 1 1
12 52256 2 2 66 THR HA H -0.142 -14.636 5.380 1.00 . B D . 66 THR HA 1 1
12 52257 2 2 66 THR HB H 1.478 -12.679 7.035 1.00 . B D . 66 THR HB 1 1
12 52258 2 2 66 THR HG1 H -0.705 -14.232 7.888 1.00 . B D . 66 THR HG1 1 1
12 52259 2 2 66 THR HG21 H -1.386 -12.735 6.080 1.00 . B D . 66 THR HG21 1 1
12 52260 2 2 66 THR HG22 H -0.213 -11.425 5.945 1.00 . B D . 66 THR HG22 1 1
12 52261 2 2 66 THR HG23 H -0.907 -11.829 7.515 1.00 . B D . 66 THR HG23 1 1
12 52262 2 2 66 THR N N 1.835 -15.069 5.837 1.00 . B D . 66 THR N 1 1
12 52263 2 2 66 THR O O 2.202 -12.637 4.327 1.00 . B D . 66 THR O 1 1
12 52264 2 2 66 THR OG1 O 0.236 -14.044 7.931 1.00 . B D . 66 THR OG1 1 1
12 52265 2 2 67 LEU C C -0.639 -11.346 2.114 1.00 . B D . 67 LEU C 1 1
12 52266 2 2 67 LEU CA C 0.425 -12.421 2.213 1.00 . B D . 67 LEU CA 1 1
12 52267 2 2 67 LEU CB C 0.354 -13.326 0.983 1.00 . B D . 67 LEU CB 1 1
12 52268 2 2 67 LEU CD1 C 1.896 -15.186 1.613 1.00 . B D . 67 LEU CD1 1 1
12 52269 2 2 67 LEU CD2 C 1.848 -14.345 -0.740 1.00 . B D . 67 LEU CD2 1 1
12 52270 2 2 67 LEU CG C 1.727 -13.948 0.734 1.00 . B D . 67 LEU CG 1 1
12 52271 2 2 67 LEU H H -0.607 -13.704 3.527 1.00 . B D . 67 LEU H 1 1
12 52272 2 2 67 LEU HA H 1.396 -11.955 2.251 1.00 . B D . 67 LEU HA 1 1
12 52273 2 2 67 LEU HB2 H -0.371 -14.108 1.154 1.00 . B D . 67 LEU HB2 1 1
12 52274 2 2 67 LEU HB3 H 0.063 -12.745 0.123 1.00 . B D . 67 LEU HB3 1 1
12 52275 2 2 67 LEU HD11 H 2.526 -15.903 1.108 1.00 . B D . 67 LEU HD11 1 1
12 52276 2 2 67 LEU HD12 H 0.929 -15.628 1.804 1.00 . B D . 67 LEU HD12 1 1
12 52277 2 2 67 LEU HD13 H 2.353 -14.902 2.550 1.00 . B D . 67 LEU HD13 1 1
12 52278 2 2 67 LEU HD21 H 1.198 -15.183 -0.943 1.00 . B D . 67 LEU HD21 1 1
12 52279 2 2 67 LEU HD22 H 2.870 -14.621 -0.955 1.00 . B D . 67 LEU HD22 1 1
12 52280 2 2 67 LEU HD23 H 1.563 -13.510 -1.362 1.00 . B D . 67 LEU HD23 1 1
12 52281 2 2 67 LEU HG H 2.492 -13.231 0.978 1.00 . B D . 67 LEU HG 1 1
12 52282 2 2 67 LEU N N 0.221 -13.199 3.421 1.00 . B D . 67 LEU N 1 1
12 52283 2 2 67 LEU O O -1.808 -11.592 2.413 1.00 . B D . 67 LEU O 1 1
12 52284 2 2 68 HIS C C -1.816 -9.105 0.171 1.00 . B D . 68 HIS C 1 1
12 52285 2 2 68 HIS CA C -1.186 -9.071 1.559 1.00 . B D . 68 HIS CA 1 1
12 52286 2 2 68 HIS CB C -0.486 -7.729 1.787 1.00 . B D . 68 HIS CB 1 1
12 52287 2 2 68 HIS CD2 C -0.408 -7.361 4.392 1.00 . B D . 68 HIS CD2 1 1
12 52288 2 2 68 HIS CE1 C 1.657 -7.926 4.728 1.00 . B D . 68 HIS CE1 1 1
12 52289 2 2 68 HIS CG C 0.116 -7.701 3.169 1.00 . B D . 68 HIS CG 1 1
12 52290 2 2 68 HIS H H 0.704 -10.015 1.459 1.00 . B D . 68 HIS H 1 1
12 52291 2 2 68 HIS HA H -1.962 -9.193 2.300 1.00 . B D . 68 HIS HA 1 1
12 52292 2 2 68 HIS HB2 H 0.295 -7.602 1.056 1.00 . B D . 68 HIS HB2 1 1
12 52293 2 2 68 HIS HB3 H -1.202 -6.928 1.692 1.00 . B D . 68 HIS HB3 1 1
12 52294 2 2 68 HIS HD1 H 2.085 -8.352 2.736 1.00 . B D . 68 HIS HD1 1 1
12 52295 2 2 68 HIS HD2 H -1.423 -7.035 4.565 1.00 . B D . 68 HIS HD2 1 1
12 52296 2 2 68 HIS HE1 H 2.604 -8.132 5.205 1.00 . B D . 68 HIS HE1 1 1
12 52297 2 2 68 HIS N N -0.239 -10.160 1.689 1.00 . B D . 68 HIS N 1 1
12 52298 2 2 68 HIS ND1 N 1.434 -8.058 3.407 1.00 . B D . 68 HIS ND1 1 1
12 52299 2 2 68 HIS NE2 N 0.568 -7.504 5.374 1.00 . B D . 68 HIS NE2 1 1
12 52300 2 2 68 HIS O O -1.125 -8.978 -0.843 1.00 . B D . 68 HIS O 1 1
12 52301 2 2 69 LEU C C -4.521 -7.992 -1.389 1.00 . B D . 69 LEU C 1 1
12 52302 2 2 69 LEU CA C -3.854 -9.336 -1.127 1.00 . B D . 69 LEU CA 1 1
12 52303 2 2 69 LEU CB C -4.898 -10.463 -1.081 1.00 . B D . 69 LEU CB 1 1
12 52304 2 2 69 LEU CD1 C -4.845 -10.667 -3.564 1.00 . B D . 69 LEU CD1 1 1
12 52305 2 2 69 LEU CD2 C -6.786 -11.569 -2.291 1.00 . B D . 69 LEU CD2 1 1
12 52306 2 2 69 LEU CG C -5.746 -10.449 -2.354 1.00 . B D . 69 LEU CG 1 1
12 52307 2 2 69 LEU H H -3.625 -9.383 0.978 1.00 . B D . 69 LEU H 1 1
12 52308 2 2 69 LEU HA H -3.157 -9.541 -1.925 1.00 . B D . 69 LEU HA 1 1
12 52309 2 2 69 LEU HB2 H -4.391 -11.413 -1.002 1.00 . B D . 69 LEU HB2 1 1
12 52310 2 2 69 LEU HB3 H -5.538 -10.325 -0.224 1.00 . B D . 69 LEU HB3 1 1
12 52311 2 2 69 LEU HD11 H -3.883 -11.012 -3.231 1.00 . B D . 69 LEU HD11 1 1
12 52312 2 2 69 LEU HD12 H -4.731 -9.737 -4.102 1.00 . B D . 69 LEU HD12 1 1
12 52313 2 2 69 LEU HD13 H -5.288 -11.407 -4.216 1.00 . B D . 69 LEU HD13 1 1
12 52314 2 2 69 LEU HD21 H -6.292 -12.526 -2.385 1.00 . B D . 69 LEU HD21 1 1
12 52315 2 2 69 LEU HD22 H -7.493 -11.450 -3.100 1.00 . B D . 69 LEU HD22 1 1
12 52316 2 2 69 LEU HD23 H -7.308 -11.523 -1.347 1.00 . B D . 69 LEU HD23 1 1
12 52317 2 2 69 LEU HG H -6.244 -9.500 -2.443 1.00 . B D . 69 LEU HG 1 1
12 52318 2 2 69 LEU N N -3.132 -9.283 0.136 1.00 . B D . 69 LEU N 1 1
12 52319 2 2 69 LEU O O -5.340 -7.528 -0.597 1.00 . B D . 69 LEU O 1 1
12 52320 2 2 70 VAL C C -5.642 -6.195 -4.047 1.00 . B D . 70 VAL C 1 1
12 52321 2 2 70 VAL CA C -4.710 -6.059 -2.851 1.00 . B D . 70 VAL CA 1 1
12 52322 2 2 70 VAL CB C -3.585 -5.075 -3.190 1.00 . B D . 70 VAL CB 1 1
12 52323 2 2 70 VAL CG1 C -4.186 -3.720 -3.574 1.00 . B D . 70 VAL CG1 1 1
12 52324 2 2 70 VAL CG2 C -2.673 -4.894 -1.975 1.00 . B D . 70 VAL CG2 1 1
12 52325 2 2 70 VAL H H -3.487 -7.776 -3.091 1.00 . B D . 70 VAL H 1 1
12 52326 2 2 70 VAL HA H -5.273 -5.675 -2.009 1.00 . B D . 70 VAL HA 1 1
12 52327 2 2 70 VAL HB H -3.011 -5.459 -4.018 1.00 . B D . 70 VAL HB 1 1
12 52328 2 2 70 VAL HG11 H -4.841 -3.841 -4.424 1.00 . B D . 70 VAL HG11 1 1
12 52329 2 2 70 VAL HG12 H -3.393 -3.035 -3.827 1.00 . B D . 70 VAL HG12 1 1
12 52330 2 2 70 VAL HG13 H -4.749 -3.327 -2.740 1.00 . B D . 70 VAL HG13 1 1
12 52331 2 2 70 VAL HG21 H -1.794 -4.332 -2.263 1.00 . B D . 70 VAL HG21 1 1
12 52332 2 2 70 VAL HG22 H -2.374 -5.861 -1.599 1.00 . B D . 70 VAL HG22 1 1
12 52333 2 2 70 VAL HG23 H -3.204 -4.357 -1.203 1.00 . B D . 70 VAL HG23 1 1
12 52334 2 2 70 VAL N N -4.151 -7.363 -2.501 1.00 . B D . 70 VAL N 1 1
12 52335 2 2 70 VAL O O -5.272 -6.754 -5.076 1.00 . B D . 70 VAL O 1 1
12 52336 2 2 71 LEU C C -8.028 -4.370 -5.584 1.00 . B D . 71 LEU C 1 1
12 52337 2 2 71 LEU CA C -7.838 -5.753 -4.967 1.00 . B D . 71 LEU CA 1 1
12 52338 2 2 71 LEU CB C -9.160 -6.253 -4.391 1.00 . B D . 71 LEU CB 1 1
12 52339 2 2 71 LEU CD1 C -10.233 -8.058 -3.043 1.00 . B D . 71 LEU CD1 1 1
12 52340 2 2 71 LEU CD2 C -8.413 -8.630 -4.660 1.00 . B D . 71 LEU CD2 1 1
12 52341 2 2 71 LEU CG C -8.924 -7.580 -3.667 1.00 . B D . 71 LEU CG 1 1
12 52342 2 2 71 LEU H H -7.090 -5.252 -3.053 1.00 . B D . 71 LEU H 1 1
12 52343 2 2 71 LEU HA H -7.499 -6.441 -5.727 1.00 . B D . 71 LEU HA 1 1
12 52344 2 2 71 LEU HB2 H -9.547 -5.523 -3.695 1.00 . B D . 71 LEU HB2 1 1
12 52345 2 2 71 LEU HB3 H -9.869 -6.400 -5.192 1.00 . B D . 71 LEU HB3 1 1
12 52346 2 2 71 LEU HD11 H -11.060 -7.758 -3.668 1.00 . B D . 71 LEU HD11 1 1
12 52347 2 2 71 LEU HD12 H -10.342 -7.618 -2.061 1.00 . B D . 71 LEU HD12 1 1
12 52348 2 2 71 LEU HD13 H -10.219 -9.134 -2.957 1.00 . B D . 71 LEU HD13 1 1
12 52349 2 2 71 LEU HD21 H -7.332 -8.638 -4.650 1.00 . B D . 71 LEU HD21 1 1
12 52350 2 2 71 LEU HD22 H -8.763 -8.385 -5.654 1.00 . B D . 71 LEU HD22 1 1
12 52351 2 2 71 LEU HD23 H -8.782 -9.604 -4.378 1.00 . B D . 71 LEU HD23 1 1
12 52352 2 2 71 LEU HG H -8.190 -7.438 -2.886 1.00 . B D . 71 LEU HG 1 1
12 52353 2 2 71 LEU N N -6.852 -5.682 -3.899 1.00 . B D . 71 LEU N 1 1
12 52354 2 2 71 LEU O O -8.282 -3.397 -4.872 1.00 . B D . 71 LEU O 1 1
12 52355 2 2 72 ARG C C -9.457 -2.458 -7.409 1.00 . B D . 72 ARG C 1 1
12 52356 2 2 72 ARG CA C -8.040 -2.999 -7.584 1.00 . B D . 72 ARG CA 1 1
12 52357 2 2 72 ARG CB C -7.744 -3.161 -9.076 1.00 . B D . 72 ARG CB 1 1
12 52358 2 2 72 ARG CD C -5.978 -3.676 -10.765 1.00 . B D . 72 ARG CD 1 1
12 52359 2 2 72 ARG CG C -6.255 -3.444 -9.278 1.00 . B D . 72 ARG CG 1 1
12 52360 2 2 72 ARG CZ C -4.071 -4.193 -12.197 1.00 . B D . 72 ARG CZ 1 1
12 52361 2 2 72 ARG H H -7.678 -5.085 -7.425 1.00 . B D . 72 ARG H 1 1
12 52362 2 2 72 ARG HA H -7.340 -2.294 -7.162 1.00 . B D . 72 ARG HA 1 1
12 52363 2 2 72 ARG HB2 H -8.325 -3.981 -9.469 1.00 . B D . 72 ARG HB2 1 1
12 52364 2 2 72 ARG HB3 H -8.008 -2.251 -9.593 1.00 . B D . 72 ARG HB3 1 1
12 52365 2 2 72 ARG HD2 H -6.551 -4.523 -11.107 1.00 . B D . 72 ARG HD2 1 1
12 52366 2 2 72 ARG HD3 H -6.270 -2.799 -11.324 1.00 . B D . 72 ARG HD3 1 1
12 52367 2 2 72 ARG HE H -3.950 -3.927 -10.214 1.00 . B D . 72 ARG HE 1 1
12 52368 2 2 72 ARG HG2 H -5.676 -2.600 -8.931 1.00 . B D . 72 ARG HG2 1 1
12 52369 2 2 72 ARG HG3 H -5.976 -4.327 -8.721 1.00 . B D . 72 ARG HG3 1 1
12 52370 2 2 72 ARG HH11 H -5.834 -4.016 -13.147 1.00 . B D . 72 ARG HH11 1 1
12 52371 2 2 72 ARG HH12 H -4.475 -4.393 -14.150 1.00 . B D . 72 ARG HH12 1 1
12 52372 2 2 72 ARG HH21 H -2.196 -4.442 -11.544 1.00 . B D . 72 ARG HH21 1 1
12 52373 2 2 72 ARG HH22 H -2.427 -4.635 -13.250 1.00 . B D . 72 ARG HH22 1 1
12 52374 2 2 72 ARG N N -7.891 -4.282 -6.905 1.00 . B D . 72 ARG N 1 1
12 52375 2 2 72 ARG NE N -4.559 -3.939 -10.981 1.00 . B D . 72 ARG NE 1 1
12 52376 2 2 72 ARG NH1 N -4.857 -4.201 -13.245 1.00 . B D . 72 ARG NH1 1 1
12 52377 2 2 72 ARG NH2 N -2.799 -4.443 -12.341 1.00 . B D . 72 ARG NH2 1 1
12 52378 2 2 72 ARG O O -9.654 -1.272 -7.146 1.00 . B D . 72 ARG O 1 1
12 52379 2 2 73 LEU C C -12.643 -4.096 -6.784 1.00 . B D . 73 LEU C 1 1
12 52380 2 2 73 LEU CA C -11.838 -2.964 -7.407 1.00 . B D . 73 LEU CA 1 1
12 52381 2 2 73 LEU CB C -12.436 -2.603 -8.772 1.00 . B D . 73 LEU CB 1 1
12 52382 2 2 73 LEU CD1 C -12.380 -0.925 -10.615 1.00 . B D . 73 LEU CD1 1 1
12 52383 2 2 73 LEU CD2 C -12.863 -0.190 -8.283 1.00 . B D . 73 LEU CD2 1 1
12 52384 2 2 73 LEU CG C -12.057 -1.170 -9.142 1.00 . B D . 73 LEU CG 1 1
12 52385 2 2 73 LEU H H -10.215 -4.276 -7.754 1.00 . B D . 73 LEU H 1 1
12 52386 2 2 73 LEU HA H -11.900 -2.099 -6.763 1.00 . B D . 73 LEU HA 1 1
12 52387 2 2 73 LEU HB2 H -12.050 -3.278 -9.524 1.00 . B D . 73 LEU HB2 1 1
12 52388 2 2 73 LEU HB3 H -13.511 -2.689 -8.729 1.00 . B D . 73 LEU HB3 1 1
12 52389 2 2 73 LEU HD11 H -13.174 -0.196 -10.692 1.00 . B D . 73 LEU HD11 1 1
12 52390 2 2 73 LEU HD12 H -12.695 -1.851 -11.074 1.00 . B D . 73 LEU HD12 1 1
12 52391 2 2 73 LEU HD13 H -11.500 -0.554 -11.121 1.00 . B D . 73 LEU HD13 1 1
12 52392 2 2 73 LEU HD21 H -13.330 0.547 -8.922 1.00 . B D . 73 LEU HD21 1 1
12 52393 2 2 73 LEU HD22 H -12.204 0.302 -7.585 1.00 . B D . 73 LEU HD22 1 1
12 52394 2 2 73 LEU HD23 H -13.626 -0.730 -7.741 1.00 . B D . 73 LEU HD23 1 1
12 52395 2 2 73 LEU HG H -11.003 -1.018 -8.975 1.00 . B D . 73 LEU HG 1 1
12 52396 2 2 73 LEU N N -10.437 -3.344 -7.549 1.00 . B D . 73 LEU N 1 1
12 52397 2 2 73 LEU O O -12.358 -5.272 -7.011 1.00 . B D . 73 LEU O 1 1
12 52398 2 2 74 ARG C C -15.914 -4.664 -5.935 1.00 . B D . 74 ARG C 1 1
12 52399 2 2 74 ARG CA C -14.502 -4.730 -5.367 1.00 . B D . 74 ARG CA 1 1
12 52400 2 2 74 ARG CB C -14.536 -4.489 -3.866 1.00 . B D . 74 ARG CB 1 1
12 52401 2 2 74 ARG CD C -15.251 -5.440 -1.695 1.00 . B D . 74 ARG CD 1 1
12 52402 2 2 74 ARG CG C -15.405 -5.553 -3.204 1.00 . B D . 74 ARG CG 1 1
12 52403 2 2 74 ARG CZ C -17.378 -6.230 -0.793 1.00 . B D . 74 ARG CZ 1 1
12 52404 2 2 74 ARG H H -13.841 -2.782 -5.866 1.00 . B D . 74 ARG H 1 1
12 52405 2 2 74 ARG HA H -14.093 -5.712 -5.545 1.00 . B D . 74 ARG HA 1 1
12 52406 2 2 74 ARG HB2 H -13.533 -4.544 -3.470 1.00 . B D . 74 ARG HB2 1 1
12 52407 2 2 74 ARG HB3 H -14.951 -3.513 -3.667 1.00 . B D . 74 ARG HB3 1 1
12 52408 2 2 74 ARG HD2 H -14.217 -5.604 -1.440 1.00 . B D . 74 ARG HD2 1 1
12 52409 2 2 74 ARG HD3 H -15.544 -4.452 -1.380 1.00 . B D . 74 ARG HD3 1 1
12 52410 2 2 74 ARG HE H -15.671 -7.281 -0.738 1.00 . B D . 74 ARG HE 1 1
12 52411 2 2 74 ARG HG2 H -16.440 -5.398 -3.476 1.00 . B D . 74 ARG HG2 1 1
12 52412 2 2 74 ARG HG3 H -15.089 -6.534 -3.525 1.00 . B D . 74 ARG HG3 1 1
12 52413 2 2 74 ARG HH11 H -17.436 -4.408 -1.644 1.00 . B D . 74 ARG HH11 1 1
12 52414 2 2 74 ARG HH12 H -18.933 -4.978 -0.991 1.00 . B D . 74 ARG HH12 1 1
12 52415 2 2 74 ARG HH21 H -17.640 -7.997 0.110 1.00 . B D . 74 ARG HH21 1 1
12 52416 2 2 74 ARG HH22 H -19.050 -6.999 -0.005 1.00 . B D . 74 ARG HH22 1 1
12 52417 2 2 74 ARG N N -13.656 -3.735 -6.005 1.00 . B D . 74 ARG N 1 1
12 52418 2 2 74 ARG NE N -16.080 -6.438 -1.024 1.00 . B D . 74 ARG NE 1 1
12 52419 2 2 74 ARG NH1 N -17.959 -5.118 -1.174 1.00 . B D . 74 ARG NH1 1 1
12 52420 2 2 74 ARG NH2 N -18.078 -7.147 -0.181 1.00 . B D . 74 ARG NH2 1 1
12 52421 2 2 74 ARG O O -16.602 -3.654 -5.798 1.00 . B D . 74 ARG O 1 1
12 52422 2 2 75 GLY C C -17.721 -5.071 -8.508 1.00 . B D . 75 GLY C 1 1
12 52423 2 2 75 GLY CA C -17.674 -5.798 -7.164 1.00 . B D . 75 GLY CA 1 1
12 52424 2 2 75 GLY H H -15.748 -6.524 -6.660 1.00 . B D . 75 GLY H 1 1
12 52425 2 2 75 GLY HA2 H -17.957 -6.831 -7.307 1.00 . B D . 75 GLY HA2 1 1
12 52426 2 2 75 GLY HA3 H -18.375 -5.330 -6.487 1.00 . B D . 75 GLY HA3 1 1
12 52427 2 2 75 GLY N N -16.340 -5.749 -6.577 1.00 . B D . 75 GLY N 1 1
12 52428 2 2 75 GLY O O -18.781 -4.970 -9.128 1.00 . B D . 75 GLY O 1 1
12 52429 2 2 76 GLY C C -15.961 -2.431 -10.016 1.00 . B D . 76 GLY C 1 1
12 52430 2 2 76 GLY CA C -16.504 -3.842 -10.221 1.00 . B D . 76 GLY CA 1 1
12 52431 2 2 76 GLY H H -15.756 -4.666 -8.420 1.00 . B D . 76 GLY H 1 1
12 52432 2 2 76 GLY HA2 H -15.860 -4.379 -10.903 1.00 . B D . 76 GLY HA2 1 1
12 52433 2 2 76 GLY HA3 H -17.495 -3.777 -10.642 1.00 . B D . 76 GLY HA3 1 1
12 52434 2 2 76 GLY N N -16.572 -4.562 -8.953 1.00 . B D . 76 GLY N 1 1
12 52435 2 2 76 GLY O O -14.984 -2.029 -10.653 1.00 . B D . 76 GLY O 1 1
12 52436 3 3 24 ASN C C 1.444 11.099 -2.524 1.00 . C A . 20 ASN C 1 1
12 52437 3 3 24 ASN CA C 0.641 10.141 -3.399 1.00 . C A . 20 ASN CA 1 1
12 52438 3 3 24 ASN CB C 0.931 10.402 -4.878 1.00 . C A . 20 ASN CB 1 1
12 52439 3 3 24 ASN CG C 0.763 9.110 -5.673 1.00 . C A . 20 ASN CG 1 1
12 52440 3 3 24 ASN H H -1.341 10.217 -4.026 1.00 . C A . 20 ASN H 1 1
12 52441 3 3 24 ASN HA H 0.915 9.129 -3.157 1.00 . C A . 20 ASN HA 1 1
12 52442 3 3 24 ASN HB2 H 0.243 11.147 -5.252 1.00 . C A . 20 ASN HB2 1 1
12 52443 3 3 24 ASN HB3 H 1.944 10.761 -4.988 1.00 . C A . 20 ASN HB3 1 1
12 52444 3 3 24 ASN HD21 H -1.062 9.564 -6.309 1.00 . C A . 20 ASN HD21 1 1
12 52445 3 3 24 ASN HD22 H -0.460 8.069 -6.840 1.00 . C A . 20 ASN HD22 1 1
12 52446 3 3 24 ASN N N -0.812 10.321 -3.137 1.00 . C A . 20 ASN N 1 1
12 52447 3 3 24 ASN ND2 N -0.345 8.898 -6.328 1.00 . C A . 20 ASN ND2 1 1
12 52448 3 3 24 ASN O O 2.572 11.461 -2.857 1.00 . C A . 20 ASN O 1 1
12 52449 3 3 24 ASN OD1 O 1.664 8.271 -5.693 1.00 . C A . 20 ASN OD1 1 1
12 52450 3 3 25 LYS C C 2.579 11.645 0.329 1.00 . C A . 21 LYS C 1 1
12 52451 3 3 25 LYS CA C 1.533 12.400 -0.476 1.00 . C A . 21 LYS CA 1 1
12 52452 3 3 25 LYS CB C 0.512 13.038 0.466 1.00 . C A . 21 LYS CB 1 1
12 52453 3 3 25 LYS CD C -1.559 14.463 0.539 1.00 . C A . 21 LYS CD 1 1
12 52454 3 3 25 LYS CE C -1.009 15.489 1.534 1.00 . C A . 21 LYS CE 1 1
12 52455 3 3 25 LYS CG C -0.427 13.934 -0.348 1.00 . C A . 21 LYS CG 1 1
12 52456 3 3 25 LYS H H -0.035 11.171 -1.178 1.00 . C A . 21 LYS H 1 1
12 52457 3 3 25 LYS HA H 2.019 13.179 -1.039 1.00 . C A . 21 LYS HA 1 1
12 52458 3 3 25 LYS HB2 H -0.060 12.264 0.957 1.00 . C A . 21 LYS HB2 1 1
12 52459 3 3 25 LYS HB3 H 1.027 13.632 1.204 1.00 . C A . 21 LYS HB3 1 1
12 52460 3 3 25 LYS HD2 H -2.308 14.932 -0.081 1.00 . C A . 21 LYS HD2 1 1
12 52461 3 3 25 LYS HD3 H -2.004 13.643 1.081 1.00 . C A . 21 LYS HD3 1 1
12 52462 3 3 25 LYS HE2 H -1.795 15.788 2.210 1.00 . C A . 21 LYS HE2 1 1
12 52463 3 3 25 LYS HE3 H -0.199 15.050 2.098 1.00 . C A . 21 LYS HE3 1 1
12 52464 3 3 25 LYS HG2 H 0.132 14.766 -0.749 1.00 . C A . 21 LYS HG2 1 1
12 52465 3 3 25 LYS HG3 H -0.849 13.362 -1.161 1.00 . C A . 21 LYS HG3 1 1
12 52466 3 3 25 LYS HZ1 H 0.498 16.558 0.568 1.00 . C A . 21 LYS HZ1 1 1
12 52467 3 3 25 LYS HZ2 H -0.631 17.532 1.386 1.00 . C A . 21 LYS HZ2 1 1
12 52468 3 3 25 LYS HZ3 H -1.049 16.797 -0.088 1.00 . C A . 21 LYS HZ3 1 1
12 52469 3 3 25 LYS N N 0.860 11.496 -1.398 1.00 . C A . 21 LYS N 1 1
12 52470 3 3 25 LYS NZ N -0.510 16.683 0.794 1.00 . C A . 21 LYS NZ 1 1
12 52471 3 3 25 LYS O O 2.448 10.441 0.556 1.00 . C A . 21 LYS O 1 1
12 52472 3 3 26 TYR C C 4.317 11.795 3.009 1.00 . C A . 22 TYR C 1 1
12 52473 3 3 26 TYR CA C 4.667 11.728 1.537 1.00 . C A . 22 TYR CA 1 1
12 52474 3 3 26 TYR CB C 5.998 12.435 1.296 1.00 . C A . 22 TYR CB 1 1
12 52475 3 3 26 TYR CD1 C 5.843 11.396 -1.009 1.00 . C A . 22 TYR CD1 1 1
12 52476 3 3 26 TYR CD2 C 8.018 12.024 -0.141 1.00 . C A . 22 TYR CD2 1 1
12 52477 3 3 26 TYR CE1 C 6.444 10.948 -2.192 1.00 . C A . 22 TYR CE1 1 1
12 52478 3 3 26 TYR CE2 C 8.620 11.575 -1.322 1.00 . C A . 22 TYR CE2 1 1
12 52479 3 3 26 TYR CG C 6.632 11.935 0.017 1.00 . C A . 22 TYR CG 1 1
12 52480 3 3 26 TYR CZ C 7.832 11.039 -2.349 1.00 . C A . 22 TYR CZ 1 1
12 52481 3 3 26 TYR H H 3.670 13.301 0.557 1.00 . C A . 22 TYR H 1 1
12 52482 3 3 26 TYR HA H 4.757 10.694 1.246 1.00 . C A . 22 TYR HA 1 1
12 52483 3 3 26 TYR HB2 H 5.828 13.499 1.217 1.00 . C A . 22 TYR HB2 1 1
12 52484 3 3 26 TYR HB3 H 6.664 12.240 2.124 1.00 . C A . 22 TYR HB3 1 1
12 52485 3 3 26 TYR HD1 H 4.773 11.320 -0.890 1.00 . C A . 22 TYR HD1 1 1
12 52486 3 3 26 TYR HD2 H 8.626 12.433 0.653 1.00 . C A . 22 TYR HD2 1 1
12 52487 3 3 26 TYR HE1 H 5.838 10.532 -2.983 1.00 . C A . 22 TYR HE1 1 1
12 52488 3 3 26 TYR HE2 H 9.690 11.645 -1.445 1.00 . C A . 22 TYR HE2 1 1
12 52489 3 3 26 TYR HH H 8.404 9.640 -3.516 1.00 . C A . 22 TYR HH 1 1
12 52490 3 3 26 TYR N N 3.615 12.351 0.760 1.00 . C A . 22 TYR N 1 1
12 52491 3 3 26 TYR O O 4.268 12.872 3.605 1.00 . C A . 22 TYR O 1 1
12 52492 3 3 26 TYR OH O 8.424 10.599 -3.514 1.00 . C A . 22 TYR OH 1 1
12 52493 3 3 27 LEU C C 4.886 10.977 5.853 1.00 . C A . 23 LEU C 1 1
12 52494 3 3 27 LEU CA C 3.716 10.553 4.978 1.00 . C A . 23 LEU CA 1 1
12 52495 3 3 27 LEU CB C 3.309 9.128 5.314 1.00 . C A . 23 LEU CB 1 1
12 52496 3 3 27 LEU CD1 C 1.733 7.274 4.789 1.00 . C A . 23 LEU CD1 1 1
12 52497 3 3 27 LEU CD2 C 0.853 9.588 5.109 1.00 . C A . 23 LEU CD2 1 1
12 52498 3 3 27 LEU CG C 2.024 8.759 4.573 1.00 . C A . 23 LEU CG 1 1
12 52499 3 3 27 LEU H H 4.125 9.810 3.052 1.00 . C A . 23 LEU H 1 1
12 52500 3 3 27 LEU HA H 2.892 11.205 5.165 1.00 . C A . 23 LEU HA 1 1
12 52501 3 3 27 LEU HB2 H 4.099 8.451 5.027 1.00 . C A . 23 LEU HB2 1 1
12 52502 3 3 27 LEU HB3 H 3.140 9.057 6.368 1.00 . C A . 23 LEU HB3 1 1
12 52503 3 3 27 LEU HD11 H 2.232 6.697 4.027 1.00 . C A . 23 LEU HD11 1 1
12 52504 3 3 27 LEU HD12 H 0.669 7.103 4.734 1.00 . C A . 23 LEU HD12 1 1
12 52505 3 3 27 LEU HD13 H 2.097 6.976 5.762 1.00 . C A . 23 LEU HD13 1 1
12 52506 3 3 27 LEU HD21 H 0.588 10.344 4.384 1.00 . C A . 23 LEU HD21 1 1
12 52507 3 3 27 LEU HD22 H 1.140 10.063 6.036 1.00 . C A . 23 LEU HD22 1 1
12 52508 3 3 27 LEU HD23 H 0.003 8.943 5.282 1.00 . C A . 23 LEU HD23 1 1
12 52509 3 3 27 LEU HG H 2.151 8.948 3.516 1.00 . C A . 23 LEU HG 1 1
12 52510 3 3 27 LEU N N 4.067 10.636 3.583 1.00 . C A . 23 LEU N 1 1
12 52511 3 3 27 LEU O O 4.703 11.643 6.873 1.00 . C A . 23 LEU O 1 1
12 52512 3 3 28 VAL C C 8.468 11.107 5.278 1.00 . C A . 24 VAL C 1 1
12 52513 3 3 28 VAL CA C 7.285 10.961 6.213 1.00 . C A . 24 VAL CA 1 1
12 52514 3 3 28 VAL CB C 7.612 9.911 7.279 1.00 . C A . 24 VAL CB 1 1
12 52515 3 3 28 VAL CG1 C 8.438 8.786 6.656 1.00 . C A . 24 VAL CG1 1 1
12 52516 3 3 28 VAL CG2 C 8.418 10.566 8.412 1.00 . C A . 24 VAL CG2 1 1
12 52517 3 3 28 VAL H H 6.179 10.073 4.601 1.00 . C A . 24 VAL H 1 1
12 52518 3 3 28 VAL HA H 7.112 11.909 6.707 1.00 . C A . 24 VAL HA 1 1
12 52519 3 3 28 VAL HB H 6.693 9.505 7.676 1.00 . C A . 24 VAL HB 1 1
12 52520 3 3 28 VAL HG11 H 9.456 9.127 6.509 1.00 . C A . 24 VAL HG11 1 1
12 52521 3 3 28 VAL HG12 H 8.012 8.512 5.704 1.00 . C A . 24 VAL HG12 1 1
12 52522 3 3 28 VAL HG13 H 8.437 7.930 7.313 1.00 . C A . 24 VAL HG13 1 1
12 52523 3 3 28 VAL HG21 H 8.446 9.905 9.268 1.00 . C A . 24 VAL HG21 1 1
12 52524 3 3 28 VAL HG22 H 7.951 11.497 8.696 1.00 . C A . 24 VAL HG22 1 1
12 52525 3 3 28 VAL HG23 H 9.426 10.759 8.074 1.00 . C A . 24 VAL HG23 1 1
12 52526 3 3 28 VAL N N 6.091 10.596 5.444 1.00 . C A . 24 VAL N 1 1
12 52527 3 3 28 VAL O O 8.434 10.632 4.149 1.00 . C A . 24 VAL O 1 1
12 52528 3 3 29 GLU C C 11.802 12.592 5.767 1.00 . C A . 25 GLU C 1 1
12 52529 3 3 29 GLU CA C 10.698 11.954 4.948 1.00 . C A . 25 GLU CA 1 1
12 52530 3 3 29 GLU CB C 10.381 12.850 3.748 1.00 . C A . 25 GLU CB 1 1
12 52531 3 3 29 GLU CD C 9.295 15.034 3.179 1.00 . C A . 25 GLU CD 1 1
12 52532 3 3 29 GLU CG C 9.266 13.834 4.119 1.00 . C A . 25 GLU CG 1 1
12 52533 3 3 29 GLU H H 9.479 12.102 6.669 1.00 . C A . 25 GLU H 1 1
12 52534 3 3 29 GLU HA H 11.043 10.996 4.586 1.00 . C A . 25 GLU HA 1 1
12 52535 3 3 29 GLU HB2 H 11.267 13.403 3.469 1.00 . C A . 25 GLU HB2 1 1
12 52536 3 3 29 GLU HB3 H 10.060 12.240 2.918 1.00 . C A . 25 GLU HB3 1 1
12 52537 3 3 29 GLU HG2 H 8.309 13.337 4.033 1.00 . C A . 25 GLU HG2 1 1
12 52538 3 3 29 GLU HG3 H 9.407 14.172 5.135 1.00 . C A . 25 GLU HG3 1 1
12 52539 3 3 29 GLU N N 9.507 11.758 5.755 1.00 . C A . 25 GLU N 1 1
12 52540 3 3 29 GLU O O 11.640 13.678 6.321 1.00 . C A . 25 GLU O 1 1
12 52541 3 3 29 GLU OE1 O 9.498 14.827 1.992 1.00 . C A . 25 GLU OE1 1 1
12 52542 3 3 29 GLU OE2 O 9.113 16.141 3.657 1.00 . C A . 25 GLU OE2 1 1
12 52543 3 3 30 PHE C C 15.377 11.863 5.991 1.00 . C A . 26 PHE C 1 1
12 52544 3 3 30 PHE CA C 14.077 12.427 6.552 1.00 . C A . 26 PHE CA 1 1
12 52545 3 3 30 PHE CB C 13.932 12.103 8.040 1.00 . C A . 26 PHE CB 1 1
12 52546 3 3 30 PHE CD1 C 14.959 9.846 8.426 1.00 . C A . 26 PHE CD1 1 1
12 52547 3 3 30 PHE CD2 C 12.549 10.013 8.237 1.00 . C A . 26 PHE CD2 1 1
12 52548 3 3 30 PHE CE1 C 14.849 8.466 8.616 1.00 . C A . 26 PHE CE1 1 1
12 52549 3 3 30 PHE CE2 C 12.433 8.636 8.427 1.00 . C A . 26 PHE CE2 1 1
12 52550 3 3 30 PHE CG C 13.812 10.618 8.236 1.00 . C A . 26 PHE CG 1 1
12 52551 3 3 30 PHE CZ C 13.585 7.857 8.618 1.00 . C A . 26 PHE CZ 1 1
12 52552 3 3 30 PHE H H 12.996 11.053 5.344 1.00 . C A . 26 PHE H 1 1
12 52553 3 3 30 PHE HA H 14.096 13.498 6.442 1.00 . C A . 26 PHE HA 1 1
12 52554 3 3 30 PHE HB2 H 14.797 12.465 8.573 1.00 . C A . 26 PHE HB2 1 1
12 52555 3 3 30 PHE HB3 H 13.046 12.587 8.423 1.00 . C A . 26 PHE HB3 1 1
12 52556 3 3 30 PHE HD1 H 15.931 10.316 8.424 1.00 . C A . 26 PHE HD1 1 1
12 52557 3 3 30 PHE HD2 H 11.661 10.609 8.096 1.00 . C A . 26 PHE HD2 1 1
12 52558 3 3 30 PHE HE1 H 15.738 7.874 8.763 1.00 . C A . 26 PHE HE1 1 1
12 52559 3 3 30 PHE HE2 H 11.454 8.175 8.429 1.00 . C A . 26 PHE HE2 1 1
12 52560 3 3 30 PHE HZ H 13.499 6.791 8.762 1.00 . C A . 26 PHE HZ 1 1
12 52561 3 3 30 PHE N N 12.931 11.913 5.819 1.00 . C A . 26 PHE N 1 1
12 52562 3 3 30 PHE O O 15.379 10.836 5.311 1.00 . C A . 26 PHE O 1 1
12 52563 3 3 31 ARG C C 18.279 10.905 6.523 1.00 . C A . 27 ARG C 1 1
12 52564 3 3 31 ARG CA C 17.776 12.114 5.750 1.00 . C A . 27 ARG CA 1 1
12 52565 3 3 31 ARG CB C 18.805 13.244 5.873 1.00 . C A . 27 ARG CB 1 1
12 52566 3 3 31 ARG CD C 19.476 15.516 5.059 1.00 . C A . 27 ARG CD 1 1
12 52567 3 3 31 ARG CG C 18.451 14.385 4.912 1.00 . C A . 27 ARG CG 1 1
12 52568 3 3 31 ARG CZ C 19.908 17.711 4.073 1.00 . C A . 27 ARG CZ 1 1
12 52569 3 3 31 ARG H H 16.426 13.370 6.792 1.00 . C A . 27 ARG H 1 1
12 52570 3 3 31 ARG HA H 17.672 11.847 4.710 1.00 . C A . 27 ARG HA 1 1
12 52571 3 3 31 ARG HB2 H 18.810 13.615 6.887 1.00 . C A . 27 ARG HB2 1 1
12 52572 3 3 31 ARG HB3 H 19.785 12.861 5.627 1.00 . C A . 27 ARG HB3 1 1
12 52573 3 3 31 ARG HD2 H 19.463 15.883 6.074 1.00 . C A . 27 ARG HD2 1 1
12 52574 3 3 31 ARG HD3 H 20.462 15.137 4.831 1.00 . C A . 27 ARG HD3 1 1
12 52575 3 3 31 ARG HE H 18.362 16.537 3.576 1.00 . C A . 27 ARG HE 1 1
12 52576 3 3 31 ARG HG2 H 18.464 14.017 3.896 1.00 . C A . 27 ARG HG2 1 1
12 52577 3 3 31 ARG HG3 H 17.468 14.764 5.148 1.00 . C A . 27 ARG HG3 1 1
12 52578 3 3 31 ARG HH11 H 21.241 17.121 5.458 1.00 . C A . 27 ARG HH11 1 1
12 52579 3 3 31 ARG HH12 H 21.531 18.674 4.751 1.00 . C A . 27 ARG HH12 1 1
12 52580 3 3 31 ARG HH21 H 18.762 18.570 2.674 1.00 . C A . 27 ARG HH21 1 1
12 52581 3 3 31 ARG HH22 H 20.137 19.491 3.185 1.00 . C A . 27 ARG HH22 1 1
12 52582 3 3 31 ARG N N 16.483 12.552 6.258 1.00 . C A . 27 ARG N 1 1
12 52583 3 3 31 ARG NE N 19.154 16.612 4.148 1.00 . C A . 27 ARG NE 1 1
12 52584 3 3 31 ARG NH1 N 20.976 17.845 4.820 1.00 . C A . 27 ARG NH1 1 1
12 52585 3 3 31 ARG NH2 N 19.577 18.666 3.246 1.00 . C A . 27 ARG NH2 1 1
12 52586 3 3 31 ARG O O 18.456 10.960 7.741 1.00 . C A . 27 ARG O 1 1
12 52587 3 3 32 ALA C C 19.819 7.785 5.416 1.00 . C A . 28 ALA C 1 1
12 52588 3 3 32 ALA CA C 19.052 8.617 6.431 1.00 . C A . 28 ALA CA 1 1
12 52589 3 3 32 ALA CB C 17.913 7.786 7.027 1.00 . C A . 28 ALA CB 1 1
12 52590 3 3 32 ALA H H 18.398 9.840 4.833 1.00 . C A . 28 ALA H 1 1
12 52591 3 3 32 ALA HA H 19.721 8.905 7.225 1.00 . C A . 28 ALA HA 1 1
12 52592 3 3 32 ALA HB1 H 18.267 6.785 7.242 1.00 . C A . 28 ALA HB1 1 1
12 52593 3 3 32 ALA HB2 H 17.097 7.733 6.321 1.00 . C A . 28 ALA HB2 1 1
12 52594 3 3 32 ALA HB3 H 17.571 8.252 7.941 1.00 . C A . 28 ALA HB3 1 1
12 52595 3 3 32 ALA N N 18.538 9.821 5.804 1.00 . C A . 28 ALA N 1 1
12 52596 3 3 32 ALA O O 19.449 7.718 4.244 1.00 . C A . 28 ALA O 1 1
12 52597 3 3 33 GLY C C 21.533 4.856 5.363 1.00 . C A . 29 GLY C 1 1
12 52598 3 3 33 GLY CA C 21.701 6.325 5.006 1.00 . C A . 29 GLY CA 1 1
12 52599 3 3 33 GLY H H 21.128 7.246 6.818 1.00 . C A . 29 GLY H 1 1
12 52600 3 3 33 GLY HA2 H 21.394 6.480 3.981 1.00 . C A . 29 GLY HA2 1 1
12 52601 3 3 33 GLY HA3 H 22.738 6.601 5.115 1.00 . C A . 29 GLY HA3 1 1
12 52602 3 3 33 GLY N N 20.886 7.153 5.876 1.00 . C A . 29 GLY N 1 1
12 52603 3 3 33 GLY O O 21.202 4.517 6.496 1.00 . C A . 29 GLY O 1 1
12 52604 3 3 34 LYS C C 22.913 1.958 5.114 1.00 . C A . 30 LYS C 1 1
12 52605 3 3 34 LYS CA C 21.610 2.561 4.589 1.00 . C A . 30 LYS CA 1 1
12 52606 3 3 34 LYS CB C 21.230 1.896 3.263 1.00 . C A . 30 LYS CB 1 1
12 52607 3 3 34 LYS CD C 20.312 -0.190 2.234 1.00 . C A . 30 LYS CD 1 1
12 52608 3 3 34 LYS CE C 19.350 0.549 1.300 1.00 . C A . 30 LYS CE 1 1
12 52609 3 3 34 LYS CG C 20.481 0.595 3.538 1.00 . C A . 30 LYS CG 1 1
12 52610 3 3 34 LYS H H 21.996 4.331 3.500 1.00 . C A . 30 LYS H 1 1
12 52611 3 3 34 LYS HA H 20.825 2.384 5.310 1.00 . C A . 30 LYS HA 1 1
12 52612 3 3 34 LYS HB2 H 20.597 2.564 2.696 1.00 . C A . 30 LYS HB2 1 1
12 52613 3 3 34 LYS HB3 H 22.126 1.682 2.698 1.00 . C A . 30 LYS HB3 1 1
12 52614 3 3 34 LYS HD2 H 21.273 -0.292 1.751 1.00 . C A . 30 LYS HD2 1 1
12 52615 3 3 34 LYS HD3 H 19.915 -1.169 2.453 1.00 . C A . 30 LYS HD3 1 1
12 52616 3 3 34 LYS HE2 H 18.401 0.688 1.798 1.00 . C A . 30 LYS HE2 1 1
12 52617 3 3 34 LYS HE3 H 19.766 1.513 1.043 1.00 . C A . 30 LYS HE3 1 1
12 52618 3 3 34 LYS HG2 H 21.038 0.000 4.244 1.00 . C A . 30 LYS HG2 1 1
12 52619 3 3 34 LYS HG3 H 19.509 0.827 3.944 1.00 . C A . 30 LYS HG3 1 1
12 52620 3 3 34 LYS HZ1 H 19.236 0.363 -0.770 1.00 . C A . 30 LYS HZ1 1 1
12 52621 3 3 34 LYS HZ2 H 18.203 -0.686 0.076 1.00 . C A . 30 LYS HZ2 1 1
12 52622 3 3 34 LYS HZ3 H 19.871 -1.001 0.011 1.00 . C A . 30 LYS HZ3 1 1
12 52623 3 3 34 LYS N N 21.748 3.995 4.384 1.00 . C A . 30 LYS N 1 1
12 52624 3 3 34 LYS NZ N 19.151 -0.254 0.061 1.00 . C A . 30 LYS NZ 1 1
12 52625 3 3 34 LYS O O 23.988 2.524 4.933 1.00 . C A . 30 LYS O 1 1
12 52626 3 3 35 MET C C 24.027 -1.317 5.787 1.00 . C A . 31 MET C 1 1
12 52627 3 3 35 MET CA C 23.983 0.121 6.317 1.00 . C A . 31 MET CA 1 1
12 52628 3 3 35 MET CB C 23.929 0.090 7.850 1.00 . C A . 31 MET CB 1 1
12 52629 3 3 35 MET CE C 25.007 1.403 10.610 1.00 . C A . 31 MET CE 1 1
12 52630 3 3 35 MET CG C 23.407 1.426 8.397 1.00 . C A . 31 MET CG 1 1
12 52631 3 3 35 MET H H 21.923 0.398 5.889 1.00 . C A . 31 MET H 1 1
12 52632 3 3 35 MET HA H 24.875 0.642 6.003 1.00 . C A . 31 MET HA 1 1
12 52633 3 3 35 MET HB2 H 23.287 -0.706 8.168 1.00 . C A . 31 MET HB2 1 1
12 52634 3 3 35 MET HB3 H 24.922 -0.085 8.234 1.00 . C A . 31 MET HB3 1 1
12 52635 3 3 35 MET HE1 H 25.240 2.382 11.008 1.00 . C A . 31 MET HE1 1 1
12 52636 3 3 35 MET HE2 H 25.592 1.231 9.722 1.00 . C A . 31 MET HE2 1 1
12 52637 3 3 35 MET HE3 H 25.237 0.646 11.345 1.00 . C A . 31 MET HE3 1 1
12 52638 3 3 35 MET HG2 H 24.095 2.215 8.141 1.00 . C A . 31 MET HG2 1 1
12 52639 3 3 35 MET HG3 H 22.438 1.642 7.971 1.00 . C A . 31 MET HG3 1 1
12 52640 3 3 35 MET N N 22.806 0.802 5.771 1.00 . C A . 31 MET N 1 1
12 52641 3 3 35 MET O O 23.084 -1.765 5.134 1.00 . C A . 31 MET O 1 1
12 52642 3 3 35 MET SD S 23.247 1.327 10.201 1.00 . C A . 31 MET SD 1 1
12 52643 3 3 36 SER C C 25.516 -4.342 6.777 1.00 . C A . 32 SER C 1 1
12 52644 3 3 36 SER CA C 25.231 -3.418 5.608 1.00 . C A . 32 SER CA 1 1
12 52645 3 3 36 SER CB C 26.372 -3.546 4.594 1.00 . C A . 32 SER CB 1 1
12 52646 3 3 36 SER H H 25.834 -1.650 6.601 1.00 . C A . 32 SER H 1 1
12 52647 3 3 36 SER HA H 24.307 -3.717 5.135 1.00 . C A . 32 SER HA 1 1
12 52648 3 3 36 SER HB2 H 27.283 -3.163 5.028 1.00 . C A . 32 SER HB2 1 1
12 52649 3 3 36 SER HB3 H 26.513 -4.591 4.342 1.00 . C A . 32 SER HB3 1 1
12 52650 3 3 36 SER HG H 25.309 -3.218 2.998 1.00 . C A . 32 SER HG 1 1
12 52651 3 3 36 SER N N 25.112 -2.039 6.068 1.00 . C A . 32 SER N 1 1
12 52652 3 3 36 SER O O 26.490 -4.148 7.503 1.00 . C A . 32 SER O 1 1
12 52653 3 3 36 SER OG O 26.058 -2.798 3.427 1.00 . C A . 32 SER OG 1 1
12 52654 3 3 37 LEU C C 25.396 -7.625 7.464 1.00 . C A . 33 LEU C 1 1
12 52655 3 3 37 LEU CA C 24.889 -6.305 8.026 1.00 . C A . 33 LEU CA 1 1
12 52656 3 3 37 LEU CB C 23.586 -6.527 8.804 1.00 . C A . 33 LEU CB 1 1
12 52657 3 3 37 LEU CD1 C 24.883 -7.412 10.766 1.00 . C A . 33 LEU CD1 1 1
12 52658 3 3 37 LEU CD2 C 22.440 -7.867 10.571 1.00 . C A . 33 LEU CD2 1 1
12 52659 3 3 37 LEU CG C 23.742 -7.698 9.785 1.00 . C A . 33 LEU CG 1 1
12 52660 3 3 37 LEU H H 23.927 -5.477 6.338 1.00 . C A . 33 LEU H 1 1
12 52661 3 3 37 LEU HA H 25.632 -5.899 8.695 1.00 . C A . 33 LEU HA 1 1
12 52662 3 3 37 LEU HB2 H 23.343 -5.630 9.354 1.00 . C A . 33 LEU HB2 1 1
12 52663 3 3 37 LEU HB3 H 22.789 -6.748 8.111 1.00 . C A . 33 LEU HB3 1 1
12 52664 3 3 37 LEU HD11 H 25.187 -6.380 10.679 1.00 . C A . 33 LEU HD11 1 1
12 52665 3 3 37 LEU HD12 H 25.721 -8.057 10.538 1.00 . C A . 33 LEU HD12 1 1
12 52666 3 3 37 LEU HD13 H 24.546 -7.606 11.773 1.00 . C A . 33 LEU HD13 1 1
12 52667 3 3 37 LEU HD21 H 22.384 -7.112 11.341 1.00 . C A . 33 LEU HD21 1 1
12 52668 3 3 37 LEU HD22 H 22.417 -8.847 11.025 1.00 . C A . 33 LEU HD22 1 1
12 52669 3 3 37 LEU HD23 H 21.602 -7.760 9.900 1.00 . C A . 33 LEU HD23 1 1
12 52670 3 3 37 LEU HG H 23.951 -8.607 9.242 1.00 . C A . 33 LEU HG 1 1
12 52671 3 3 37 LEU N N 24.682 -5.358 6.949 1.00 . C A . 33 LEU N 1 1
12 52672 3 3 37 LEU O O 24.706 -8.294 6.693 1.00 . C A . 33 LEU O 1 1
12 52673 3 3 38 LYS C C 27.538 -10.116 8.609 1.00 . C A . 34 LYS C 1 1
12 52674 3 3 38 LYS CA C 27.199 -9.240 7.413 1.00 . C A . 34 LYS CA 1 1
12 52675 3 3 38 LYS CB C 28.461 -8.948 6.597 1.00 . C A . 34 LYS CB 1 1
12 52676 3 3 38 LYS CD C 29.350 -8.036 4.458 1.00 . C A . 34 LYS CD 1 1
12 52677 3 3 38 LYS CE C 28.983 -7.354 3.142 1.00 . C A . 34 LYS CE 1 1
12 52678 3 3 38 LYS CG C 28.080 -8.301 5.269 1.00 . C A . 34 LYS CG 1 1
12 52679 3 3 38 LYS H H 27.099 -7.422 8.489 1.00 . C A . 34 LYS H 1 1
12 52680 3 3 38 LYS HA H 26.491 -9.763 6.786 1.00 . C A . 34 LYS HA 1 1
12 52681 3 3 38 LYS HB2 H 29.092 -8.268 7.149 1.00 . C A . 34 LYS HB2 1 1
12 52682 3 3 38 LYS HB3 H 28.994 -9.867 6.409 1.00 . C A . 34 LYS HB3 1 1
12 52683 3 3 38 LYS HD2 H 30.011 -7.396 5.024 1.00 . C A . 34 LYS HD2 1 1
12 52684 3 3 38 LYS HD3 H 29.845 -8.972 4.249 1.00 . C A . 34 LYS HD3 1 1
12 52685 3 3 38 LYS HE2 H 28.446 -6.442 3.350 1.00 . C A . 34 LYS HE2 1 1
12 52686 3 3 38 LYS HE3 H 29.883 -7.125 2.593 1.00 . C A . 34 LYS HE3 1 1
12 52687 3 3 38 LYS HG2 H 27.427 -8.965 4.718 1.00 . C A . 34 LYS HG2 1 1
12 52688 3 3 38 LYS HG3 H 27.571 -7.367 5.455 1.00 . C A . 34 LYS HG3 1 1
12 52689 3 3 38 LYS HZ1 H 27.123 -8.039 2.505 1.00 . C A . 34 LYS HZ1 1 1
12 52690 3 3 38 LYS HZ2 H 28.310 -9.250 2.606 1.00 . C A . 34 LYS HZ2 1 1
12 52691 3 3 38 LYS HZ3 H 28.337 -8.137 1.324 1.00 . C A . 34 LYS HZ3 1 1
12 52692 3 3 38 LYS N N 26.603 -7.996 7.866 1.00 . C A . 34 LYS N 1 1
12 52693 3 3 38 LYS NZ N 28.125 -8.264 2.333 1.00 . C A . 34 LYS NZ 1 1
12 52694 3 3 38 LYS O O 28.317 -9.721 9.477 1.00 . C A . 34 LYS O 1 1
12 52695 3 3 39 GLY C C 26.559 -11.675 11.040 1.00 . C A . 35 GLY C 1 1
12 52696 3 3 39 GLY CA C 27.177 -12.222 9.758 1.00 . C A . 35 GLY CA 1 1
12 52697 3 3 39 GLY H H 26.323 -11.557 7.937 1.00 . C A . 35 GLY H 1 1
12 52698 3 3 39 GLY HA2 H 26.731 -13.178 9.524 1.00 . C A . 35 GLY HA2 1 1
12 52699 3 3 39 GLY HA3 H 28.239 -12.345 9.900 1.00 . C A . 35 GLY HA3 1 1
12 52700 3 3 39 GLY N N 26.940 -11.302 8.654 1.00 . C A . 35 GLY N 1 1
12 52701 3 3 39 GLY O O 25.416 -11.989 11.374 1.00 . C A . 35 GLY O 1 1
12 52702 3 3 40 THR C C 27.444 -8.867 13.187 1.00 . C A . 36 THR C 1 1
12 52703 3 3 40 THR CA C 26.839 -10.250 12.987 1.00 . C A . 36 THR CA 1 1
12 52704 3 3 40 THR CB C 27.178 -11.144 14.177 1.00 . C A . 36 THR CB 1 1
12 52705 3 3 40 THR CG2 C 26.078 -12.190 14.353 1.00 . C A . 36 THR CG2 1 1
12 52706 3 3 40 THR H H 28.218 -10.629 11.426 1.00 . C A . 36 THR H 1 1
12 52707 3 3 40 THR HA H 25.765 -10.150 12.926 1.00 . C A . 36 THR HA 1 1
12 52708 3 3 40 THR HB H 27.242 -10.543 15.071 1.00 . C A . 36 THR HB 1 1
12 52709 3 3 40 THR HG1 H 28.876 -11.869 14.789 1.00 . C A . 36 THR HG1 1 1
12 52710 3 3 40 THR HG21 H 26.247 -13.011 13.671 1.00 . C A . 36 THR HG21 1 1
12 52711 3 3 40 THR HG22 H 25.117 -11.740 14.143 1.00 . C A . 36 THR HG22 1 1
12 52712 3 3 40 THR HG23 H 26.089 -12.558 15.368 1.00 . C A . 36 THR HG23 1 1
12 52713 3 3 40 THR N N 27.320 -10.849 11.749 1.00 . C A . 36 THR N 1 1
12 52714 3 3 40 THR O O 27.545 -8.383 14.312 1.00 . C A . 36 THR O 1 1
12 52715 3 3 40 THR OG1 O 28.426 -11.783 13.947 1.00 . C A . 36 THR OG1 1 1
12 52716 3 3 41 THR C C 27.690 -5.946 11.230 1.00 . C A . 37 THR C 1 1
12 52717 3 3 41 THR CA C 28.434 -6.904 12.159 1.00 . C A . 37 THR CA 1 1
12 52718 3 3 41 THR CB C 29.913 -6.957 11.768 1.00 . C A . 37 THR CB 1 1
12 52719 3 3 41 THR CG2 C 30.523 -5.558 11.877 1.00 . C A . 37 THR CG2 1 1
12 52720 3 3 41 THR H H 27.738 -8.670 11.218 1.00 . C A . 37 THR H 1 1
12 52721 3 3 41 THR HA H 28.355 -6.539 13.172 1.00 . C A . 37 THR HA 1 1
12 52722 3 3 41 THR HB H 30.006 -7.306 10.753 1.00 . C A . 37 THR HB 1 1
12 52723 3 3 41 THR HG1 H 31.181 -8.392 12.110 1.00 . C A . 37 THR HG1 1 1
12 52724 3 3 41 THR HG21 H 31.396 -5.593 12.513 1.00 . C A . 37 THR HG21 1 1
12 52725 3 3 41 THR HG22 H 29.796 -4.881 12.302 1.00 . C A . 37 THR HG22 1 1
12 52726 3 3 41 THR HG23 H 30.809 -5.211 10.895 1.00 . C A . 37 THR HG23 1 1
12 52727 3 3 41 THR N N 27.844 -8.235 12.090 1.00 . C A . 37 THR N 1 1
12 52728 3 3 41 THR O O 27.459 -6.254 10.062 1.00 . C A . 37 THR O 1 1
12 52729 3 3 41 THR OG1 O 30.603 -7.841 12.642 1.00 . C A . 37 THR OG1 1 1
12 52730 3 3 42 VAL C C 27.564 -2.635 10.640 1.00 . C A . 38 VAL C 1 1
12 52731 3 3 42 VAL CA C 26.618 -3.778 10.982 1.00 . C A . 38 VAL CA 1 1
12 52732 3 3 42 VAL CB C 25.443 -3.217 11.793 1.00 . C A . 38 VAL CB 1 1
12 52733 3 3 42 VAL CG1 C 24.702 -2.168 10.963 1.00 . C A . 38 VAL CG1 1 1
12 52734 3 3 42 VAL CG2 C 24.480 -4.349 12.169 1.00 . C A . 38 VAL CG2 1 1
12 52735 3 3 42 VAL H H 27.545 -4.597 12.694 1.00 . C A . 38 VAL H 1 1
12 52736 3 3 42 VAL HA H 26.242 -4.225 10.070 1.00 . C A . 38 VAL HA 1 1
12 52737 3 3 42 VAL HB H 25.822 -2.754 12.694 1.00 . C A . 38 VAL HB 1 1
12 52738 3 3 42 VAL HG11 H 25.379 -1.365 10.709 1.00 . C A . 38 VAL HG11 1 1
12 52739 3 3 42 VAL HG12 H 23.876 -1.772 11.536 1.00 . C A . 38 VAL HG12 1 1
12 52740 3 3 42 VAL HG13 H 24.328 -2.622 10.058 1.00 . C A . 38 VAL HG13 1 1
12 52741 3 3 42 VAL HG21 H 23.921 -4.651 11.296 1.00 . C A . 38 VAL HG21 1 1
12 52742 3 3 42 VAL HG22 H 23.796 -4.000 12.931 1.00 . C A . 38 VAL HG22 1 1
12 52743 3 3 42 VAL HG23 H 25.042 -5.189 12.546 1.00 . C A . 38 VAL HG23 1 1
12 52744 3 3 42 VAL N N 27.327 -4.784 11.762 1.00 . C A . 38 VAL N 1 1
12 52745 3 3 42 VAL O O 28.136 -2.007 11.530 1.00 . C A . 38 VAL O 1 1
12 52746 3 3 43 THR C C 27.823 -0.270 8.090 1.00 . C A . 39 THR C 1 1
12 52747 3 3 43 THR CA C 28.609 -1.297 8.919 1.00 . C A . 39 THR CA 1 1
12 52748 3 3 43 THR CB C 29.716 -1.892 8.062 1.00 . C A . 39 THR CB 1 1
12 52749 3 3 43 THR CG2 C 30.599 -2.806 8.912 1.00 . C A . 39 THR CG2 1 1
12 52750 3 3 43 THR H H 27.256 -2.898 8.682 1.00 . C A . 39 THR H 1 1
12 52751 3 3 43 THR HA H 29.047 -0.834 9.782 1.00 . C A . 39 THR HA 1 1
12 52752 3 3 43 THR HB H 30.310 -1.098 7.659 1.00 . C A . 39 THR HB 1 1
12 52753 3 3 43 THR HG1 H 29.257 -2.142 6.188 1.00 . C A . 39 THR HG1 1 1
12 52754 3 3 43 THR HG21 H 30.507 -3.824 8.563 1.00 . C A . 39 THR HG21 1 1
12 52755 3 3 43 THR HG22 H 30.289 -2.750 9.945 1.00 . C A . 39 THR HG22 1 1
12 52756 3 3 43 THR HG23 H 31.629 -2.491 8.827 1.00 . C A . 39 THR HG23 1 1
12 52757 3 3 43 THR N N 27.729 -2.367 9.352 1.00 . C A . 39 THR N 1 1
12 52758 3 3 43 THR O O 27.223 -0.637 7.089 1.00 . C A . 39 THR O 1 1
12 52759 3 3 43 THR OG1 O 29.139 -2.638 7.000 1.00 . C A . 39 THR OG1 1 1
12 52760 3 3 44 PRO C C 27.676 2.324 6.326 1.00 . C A . 40 PRO C 1 1
12 52761 3 3 44 PRO CA C 27.040 2.015 7.677 1.00 . C A . 40 PRO CA 1 1
12 52762 3 3 44 PRO CB C 27.048 3.248 8.578 1.00 . C A . 40 PRO CB 1 1
12 52763 3 3 44 PRO CD C 28.475 1.592 9.626 1.00 . C A . 40 PRO CD 1 1
12 52764 3 3 44 PRO CG C 28.251 3.094 9.446 1.00 . C A . 40 PRO CG 1 1
12 52765 3 3 44 PRO HA H 26.024 1.686 7.536 1.00 . C A . 40 PRO HA 1 1
12 52766 3 3 44 PRO HB2 H 27.128 4.145 7.980 1.00 . C A . 40 PRO HB2 1 1
12 52767 3 3 44 PRO HB3 H 26.157 3.277 9.183 1.00 . C A . 40 PRO HB3 1 1
12 52768 3 3 44 PRO HD2 H 29.534 1.362 9.621 1.00 . C A . 40 PRO HD2 1 1
12 52769 3 3 44 PRO HD3 H 28.015 1.245 10.540 1.00 . C A . 40 PRO HD3 1 1
12 52770 3 3 44 PRO HG2 H 29.109 3.549 8.971 1.00 . C A . 40 PRO HG2 1 1
12 52771 3 3 44 PRO HG3 H 28.067 3.550 10.404 1.00 . C A . 40 PRO HG3 1 1
12 52772 3 3 44 PRO N N 27.801 0.992 8.458 1.00 . C A . 40 PRO N 1 1
12 52773 3 3 44 PRO O O 28.899 2.317 6.186 1.00 . C A . 40 PRO O 1 1
12 52774 3 3 45 ASP C C 27.304 4.458 3.826 1.00 . C A . 41 ASP C 1 1
12 52775 3 3 45 ASP CA C 27.313 2.949 4.007 1.00 . C A . 41 ASP CA 1 1
12 52776 3 3 45 ASP CB C 26.431 2.306 2.934 1.00 . C A . 41 ASP CB 1 1
12 52777 3 3 45 ASP CG C 26.637 0.797 2.919 1.00 . C A . 41 ASP CG 1 1
12 52778 3 3 45 ASP H H 25.869 2.619 5.516 1.00 . C A . 41 ASP H 1 1
12 52779 3 3 45 ASP HA H 28.324 2.587 3.895 1.00 . C A . 41 ASP HA 1 1
12 52780 3 3 45 ASP HB2 H 25.395 2.525 3.142 1.00 . C A . 41 ASP HB2 1 1
12 52781 3 3 45 ASP HB3 H 26.694 2.710 1.967 1.00 . C A . 41 ASP HB3 1 1
12 52782 3 3 45 ASP N N 26.833 2.616 5.340 1.00 . C A . 41 ASP N 1 1
12 52783 3 3 45 ASP O O 26.404 5.146 4.310 1.00 . C A . 41 ASP O 1 1
12 52784 3 3 45 ASP OD1 O 27.601 0.343 3.513 1.00 . C A . 41 ASP OD1 1 1
12 52785 3 3 45 ASP OD2 O 25.828 0.114 2.312 1.00 . C A . 41 ASP OD2 1 1
12 52786 3 3 46 LYS C C 27.359 6.857 1.885 1.00 . C A . 42 LYS C 1 1
12 52787 3 3 46 LYS CA C 28.408 6.394 2.896 1.00 . C A . 42 LYS CA 1 1
12 52788 3 3 46 LYS CB C 29.810 6.748 2.389 1.00 . C A . 42 LYS CB 1 1
12 52789 3 3 46 LYS CD C 30.989 5.537 4.252 1.00 . C A . 42 LYS CD 1 1
12 52790 3 3 46 LYS CE C 32.114 5.653 5.282 1.00 . C A . 42 LYS CE 1 1
12 52791 3 3 46 LYS CG C 30.777 6.894 3.570 1.00 . C A . 42 LYS CG 1 1
12 52792 3 3 46 LYS H H 28.996 4.370 2.777 1.00 . C A . 42 LYS H 1 1
12 52793 3 3 46 LYS HA H 28.235 6.909 3.832 1.00 . C A . 42 LYS HA 1 1
12 52794 3 3 46 LYS HB2 H 30.161 5.966 1.732 1.00 . C A . 42 LYS HB2 1 1
12 52795 3 3 46 LYS HB3 H 29.769 7.682 1.845 1.00 . C A . 42 LYS HB3 1 1
12 52796 3 3 46 LYS HD2 H 30.079 5.239 4.751 1.00 . C A . 42 LYS HD2 1 1
12 52797 3 3 46 LYS HD3 H 31.254 4.798 3.512 1.00 . C A . 42 LYS HD3 1 1
12 52798 3 3 46 LYS HE2 H 33.026 5.949 4.786 1.00 . C A . 42 LYS HE2 1 1
12 52799 3 3 46 LYS HE3 H 31.849 6.394 6.021 1.00 . C A . 42 LYS HE3 1 1
12 52800 3 3 46 LYS HG2 H 31.725 7.270 3.214 1.00 . C A . 42 LYS HG2 1 1
12 52801 3 3 46 LYS HG3 H 30.364 7.590 4.286 1.00 . C A . 42 LYS HG3 1 1
12 52802 3 3 46 LYS HZ1 H 33.297 4.269 6.295 1.00 . C A . 42 LYS HZ1 1 1
12 52803 3 3 46 LYS HZ2 H 32.133 3.568 5.273 1.00 . C A . 42 LYS HZ2 1 1
12 52804 3 3 46 LYS HZ3 H 31.666 4.252 6.757 1.00 . C A . 42 LYS HZ3 1 1
12 52805 3 3 46 LYS N N 28.306 4.966 3.133 1.00 . C A . 42 LYS N 1 1
12 52806 3 3 46 LYS NZ N 32.318 4.336 5.952 1.00 . C A . 42 LYS NZ 1 1
12 52807 3 3 46 LYS O O 27.222 8.057 1.648 1.00 . C A . 42 LYS O 1 1
12 52808 3 3 47 ARG C C 24.416 6.891 1.054 1.00 . C A . 43 ARG C 1 1
12 52809 3 3 47 ARG CA C 25.597 6.278 0.320 1.00 . C A . 43 ARG CA 1 1
12 52810 3 3 47 ARG CB C 25.145 5.040 -0.459 1.00 . C A . 43 ARG CB 1 1
12 52811 3 3 47 ARG CD C 25.874 3.307 -2.115 1.00 . C A . 43 ARG CD 1 1
12 52812 3 3 47 ARG CG C 26.346 4.433 -1.192 1.00 . C A . 43 ARG CG 1 1
12 52813 3 3 47 ARG CZ C 24.615 1.225 -1.928 1.00 . C A . 43 ARG CZ 1 1
12 52814 3 3 47 ARG H H 26.751 4.972 1.503 1.00 . C A . 43 ARG H 1 1
12 52815 3 3 47 ARG HA H 26.001 7.004 -0.370 1.00 . C A . 43 ARG HA 1 1
12 52816 3 3 47 ARG HB2 H 24.737 4.312 0.228 1.00 . C A . 43 ARG HB2 1 1
12 52817 3 3 47 ARG HB3 H 24.390 5.317 -1.179 1.00 . C A . 43 ARG HB3 1 1
12 52818 3 3 47 ARG HD2 H 25.164 3.702 -2.823 1.00 . C A . 43 ARG HD2 1 1
12 52819 3 3 47 ARG HD3 H 26.723 2.905 -2.648 1.00 . C A . 43 ARG HD3 1 1
12 52820 3 3 47 ARG HE H 25.270 2.286 -0.361 1.00 . C A . 43 ARG HE 1 1
12 52821 3 3 47 ARG HG2 H 26.834 5.199 -1.778 1.00 . C A . 43 ARG HG2 1 1
12 52822 3 3 47 ARG HG3 H 27.042 4.034 -0.469 1.00 . C A . 43 ARG HG3 1 1
12 52823 3 3 47 ARG HH11 H 24.955 1.850 -3.808 1.00 . C A . 43 ARG HH11 1 1
12 52824 3 3 47 ARG HH12 H 24.067 0.374 -3.658 1.00 . C A . 43 ARG HH12 1 1
12 52825 3 3 47 ARG HH21 H 24.129 0.349 -0.196 1.00 . C A . 43 ARG HH21 1 1
12 52826 3 3 47 ARG HH22 H 23.602 -0.473 -1.626 1.00 . C A . 43 ARG HH22 1 1
12 52827 3 3 47 ARG N N 26.619 5.916 1.287 1.00 . C A . 43 ARG N 1 1
12 52828 3 3 47 ARG NE N 25.241 2.247 -1.340 1.00 . C A . 43 ARG NE 1 1
12 52829 3 3 47 ARG NH1 N 24.540 1.145 -3.233 1.00 . C A . 43 ARG NH1 1 1
12 52830 3 3 47 ARG NH2 N 24.074 0.295 -1.193 1.00 . C A . 43 ARG NH2 1 1
12 52831 3 3 47 ARG O O 23.370 6.263 1.210 1.00 . C A . 43 ARG O 1 1
12 52832 3 3 48 LYS C C 22.299 8.845 1.394 1.00 . C A . 44 LYS C 1 1
12 52833 3 3 48 LYS CA C 23.554 8.821 2.234 1.00 . C A . 44 LYS CA 1 1
12 52834 3 3 48 LYS CB C 23.997 10.255 2.529 1.00 . C A . 44 LYS CB 1 1
12 52835 3 3 48 LYS CD C 25.577 11.667 3.857 1.00 . C A . 44 LYS CD 1 1
12 52836 3 3 48 LYS CE C 26.241 12.327 2.647 1.00 . C A . 44 LYS CE 1 1
12 52837 3 3 48 LYS CG C 25.171 10.234 3.508 1.00 . C A . 44 LYS CG 1 1
12 52838 3 3 48 LYS H H 25.455 8.575 1.355 1.00 . C A . 44 LYS H 1 1
12 52839 3 3 48 LYS HA H 23.358 8.309 3.163 1.00 . C A . 44 LYS HA 1 1
12 52840 3 3 48 LYS HB2 H 24.302 10.732 1.610 1.00 . C A . 44 LYS HB2 1 1
12 52841 3 3 48 LYS HB3 H 23.175 10.804 2.967 1.00 . C A . 44 LYS HB3 1 1
12 52842 3 3 48 LYS HD2 H 24.698 12.232 4.134 1.00 . C A . 44 LYS HD2 1 1
12 52843 3 3 48 LYS HD3 H 26.270 11.654 4.684 1.00 . C A . 44 LYS HD3 1 1
12 52844 3 3 48 LYS HE2 H 27.072 11.721 2.318 1.00 . C A . 44 LYS HE2 1 1
12 52845 3 3 48 LYS HE3 H 25.522 12.420 1.847 1.00 . C A . 44 LYS HE3 1 1
12 52846 3 3 48 LYS HG2 H 24.880 9.712 4.408 1.00 . C A . 44 LYS HG2 1 1
12 52847 3 3 48 LYS HG3 H 26.007 9.727 3.053 1.00 . C A . 44 LYS HG3 1 1
12 52848 3 3 48 LYS HZ1 H 27.768 13.714 2.929 1.00 . C A . 44 LYS HZ1 1 1
12 52849 3 3 48 LYS HZ2 H 26.474 13.876 4.019 1.00 . C A . 44 LYS HZ2 1 1
12 52850 3 3 48 LYS HZ3 H 26.304 14.395 2.410 1.00 . C A . 44 LYS HZ3 1 1
12 52851 3 3 48 LYS N N 24.598 8.127 1.508 1.00 . C A . 44 LYS N 1 1
12 52852 3 3 48 LYS NZ N 26.734 13.680 3.030 1.00 . C A . 44 LYS NZ 1 1
12 52853 3 3 48 LYS O O 22.360 9.099 0.197 1.00 . C A . 44 LYS O 1 1
12 52854 3 3 49 GLY C C 18.846 9.318 2.047 1.00 . C A . 45 GLY C 1 1
12 52855 3 3 49 GLY CA C 19.913 8.550 1.295 1.00 . C A . 45 GLY CA 1 1
12 52856 3 3 49 GLY H H 21.179 8.352 2.975 1.00 . C A . 45 GLY H 1 1
12 52857 3 3 49 GLY HA2 H 20.056 8.993 0.322 1.00 . C A . 45 GLY HA2 1 1
12 52858 3 3 49 GLY HA3 H 19.587 7.529 1.173 1.00 . C A . 45 GLY HA3 1 1
12 52859 3 3 49 GLY N N 21.168 8.564 2.017 1.00 . C A . 45 GLY N 1 1
12 52860 3 3 49 GLY O O 19.139 10.125 2.929 1.00 . C A . 45 GLY O 1 1
12 52861 3 3 50 LEU C C 15.417 8.622 2.576 1.00 . C A . 46 LEU C 1 1
12 52862 3 3 50 LEU CA C 16.473 9.677 2.327 1.00 . C A . 46 LEU CA 1 1
12 52863 3 3 50 LEU CB C 15.884 10.762 1.421 1.00 . C A . 46 LEU CB 1 1
12 52864 3 3 50 LEU CD1 C 15.754 12.839 2.820 1.00 . C A . 46 LEU CD1 1 1
12 52865 3 3 50 LEU CD2 C 13.853 12.209 1.321 1.00 . C A . 46 LEU CD2 1 1
12 52866 3 3 50 LEU CG C 14.956 11.670 2.233 1.00 . C A . 46 LEU CG 1 1
12 52867 3 3 50 LEU H H 17.453 8.375 0.992 1.00 . C A . 46 LEU H 1 1
12 52868 3 3 50 LEU HA H 16.778 10.113 3.267 1.00 . C A . 46 LEU HA 1 1
12 52869 3 3 50 LEU HB2 H 16.685 11.350 0.996 1.00 . C A . 46 LEU HB2 1 1
12 52870 3 3 50 LEU HB3 H 15.319 10.295 0.628 1.00 . C A . 46 LEU HB3 1 1
12 52871 3 3 50 LEU HD11 H 15.683 13.689 2.160 1.00 . C A . 46 LEU HD11 1 1
12 52872 3 3 50 LEU HD12 H 16.790 12.551 2.927 1.00 . C A . 46 LEU HD12 1 1
12 52873 3 3 50 LEU HD13 H 15.352 13.100 3.787 1.00 . C A . 46 LEU HD13 1 1
12 52874 3 3 50 LEU HD21 H 12.946 11.645 1.482 1.00 . C A . 46 LEU HD21 1 1
12 52875 3 3 50 LEU HD22 H 14.161 12.110 0.289 1.00 . C A . 46 LEU HD22 1 1
12 52876 3 3 50 LEU HD23 H 13.675 13.250 1.546 1.00 . C A . 46 LEU HD23 1 1
12 52877 3 3 50 LEU HG H 14.513 11.102 3.038 1.00 . C A . 46 LEU HG 1 1
12 52878 3 3 50 LEU N N 17.609 9.042 1.693 1.00 . C A . 46 LEU N 1 1
12 52879 3 3 50 LEU O O 15.009 7.919 1.651 1.00 . C A . 46 LEU O 1 1
12 52880 3 3 51 VAL C C 12.591 8.253 4.150 1.00 . C A . 47 VAL C 1 1
12 52881 3 3 51 VAL CA C 13.924 7.556 4.110 1.00 . C A . 47 VAL CA 1 1
12 52882 3 3 51 VAL CB C 14.180 6.879 5.451 1.00 . C A . 47 VAL CB 1 1
12 52883 3 3 51 VAL CG1 C 12.892 6.192 5.913 1.00 . C A . 47 VAL CG1 1 1
12 52884 3 3 51 VAL CG2 C 15.276 5.827 5.288 1.00 . C A . 47 VAL CG2 1 1
12 52885 3 3 51 VAL H H 15.288 9.118 4.506 1.00 . C A . 47 VAL H 1 1
12 52886 3 3 51 VAL HA H 13.911 6.806 3.334 1.00 . C A . 47 VAL HA 1 1
12 52887 3 3 51 VAL HB H 14.483 7.616 6.176 1.00 . C A . 47 VAL HB 1 1
12 52888 3 3 51 VAL HG11 H 12.241 6.923 6.376 1.00 . C A . 47 VAL HG11 1 1
12 52889 3 3 51 VAL HG12 H 13.130 5.417 6.627 1.00 . C A . 47 VAL HG12 1 1
12 52890 3 3 51 VAL HG13 H 12.390 5.756 5.062 1.00 . C A . 47 VAL HG13 1 1
12 52891 3 3 51 VAL HG21 H 14.946 5.068 4.593 1.00 . C A . 47 VAL HG21 1 1
12 52892 3 3 51 VAL HG22 H 15.485 5.371 6.244 1.00 . C A . 47 VAL HG22 1 1
12 52893 3 3 51 VAL HG23 H 16.171 6.296 4.908 1.00 . C A . 47 VAL HG23 1 1
12 52894 3 3 51 VAL N N 14.954 8.522 3.805 1.00 . C A . 47 VAL N 1 1
12 52895 3 3 51 VAL O O 12.326 9.039 5.061 1.00 . C A . 47 VAL O 1 1
12 52896 3 3 52 TYR C C 9.335 7.636 2.852 1.00 . C A . 48 TYR C 1 1
12 52897 3 3 52 TYR CA C 10.455 8.633 3.133 1.00 . C A . 48 TYR CA 1 1
12 52898 3 3 52 TYR CB C 10.453 9.751 2.090 1.00 . C A . 48 TYR CB 1 1
12 52899 3 3 52 TYR CD1 C 9.345 8.841 0.035 1.00 . C A . 48 TYR CD1 1 1
12 52900 3 3 52 TYR CD2 C 11.765 9.029 0.053 1.00 . C A . 48 TYR CD2 1 1
12 52901 3 3 52 TYR CE1 C 9.392 8.352 -1.274 1.00 . C A . 48 TYR CE1 1 1
12 52902 3 3 52 TYR CE2 C 11.815 8.534 -1.256 1.00 . C A . 48 TYR CE2 1 1
12 52903 3 3 52 TYR CG C 10.527 9.181 0.697 1.00 . C A . 48 TYR CG 1 1
12 52904 3 3 52 TYR CZ C 10.629 8.199 -1.921 1.00 . C A . 48 TYR CZ 1 1
12 52905 3 3 52 TYR H H 12.021 7.359 2.440 1.00 . C A . 48 TYR H 1 1
12 52906 3 3 52 TYR HA H 10.274 9.078 4.101 1.00 . C A . 48 TYR HA 1 1
12 52907 3 3 52 TYR HB2 H 9.547 10.327 2.186 1.00 . C A . 48 TYR HB2 1 1
12 52908 3 3 52 TYR HB3 H 11.305 10.394 2.258 1.00 . C A . 48 TYR HB3 1 1
12 52909 3 3 52 TYR HD1 H 8.391 8.961 0.536 1.00 . C A . 48 TYR HD1 1 1
12 52910 3 3 52 TYR HD2 H 12.678 9.282 0.568 1.00 . C A . 48 TYR HD2 1 1
12 52911 3 3 52 TYR HE1 H 8.477 8.085 -1.785 1.00 . C A . 48 TYR HE1 1 1
12 52912 3 3 52 TYR HE2 H 12.768 8.418 -1.757 1.00 . C A . 48 TYR HE2 1 1
12 52913 3 3 52 TYR HH H 10.033 7.005 -3.285 1.00 . C A . 48 TYR HH 1 1
12 52914 3 3 52 TYR N N 11.754 7.984 3.162 1.00 . C A . 48 TYR N 1 1
12 52915 3 3 52 TYR O O 9.547 6.581 2.252 1.00 . C A . 48 TYR O 1 1
12 52916 3 3 52 TYR OH O 10.672 7.719 -3.210 1.00 . C A . 48 TYR OH 1 1
12 52917 3 3 53 ILE C C 5.924 7.849 2.312 1.00 . C A . 49 ILE C 1 1
12 52918 3 3 53 ILE CA C 6.969 7.138 3.143 1.00 . C A . 49 ILE CA 1 1
12 52919 3 3 53 ILE CB C 6.391 6.784 4.503 1.00 . C A . 49 ILE CB 1 1
12 52920 3 3 53 ILE CD1 C 6.897 5.738 6.715 1.00 . C A . 49 ILE CD1 1 1
12 52921 3 3 53 ILE CG1 C 7.390 5.921 5.279 1.00 . C A . 49 ILE CG1 1 1
12 52922 3 3 53 ILE CG2 C 5.102 6.008 4.291 1.00 . C A . 49 ILE CG2 1 1
12 52923 3 3 53 ILE H H 8.035 8.836 3.787 1.00 . C A . 49 ILE H 1 1
12 52924 3 3 53 ILE HA H 7.243 6.228 2.647 1.00 . C A . 49 ILE HA 1 1
12 52925 3 3 53 ILE HB H 6.190 7.694 5.057 1.00 . C A . 49 ILE HB 1 1
12 52926 3 3 53 ILE HD11 H 7.728 5.488 7.355 1.00 . C A . 49 ILE HD11 1 1
12 52927 3 3 53 ILE HD12 H 6.168 4.939 6.745 1.00 . C A . 49 ILE HD12 1 1
12 52928 3 3 53 ILE HD13 H 6.439 6.654 7.058 1.00 . C A . 49 ILE HD13 1 1
12 52929 3 3 53 ILE HG12 H 7.483 4.954 4.803 1.00 . C A . 49 ILE HG12 1 1
12 52930 3 3 53 ILE HG13 H 8.354 6.409 5.293 1.00 . C A . 49 ILE HG13 1 1
12 52931 3 3 53 ILE HG21 H 5.270 5.235 3.548 1.00 . C A . 49 ILE HG21 1 1
12 52932 3 3 53 ILE HG22 H 4.336 6.683 3.942 1.00 . C A . 49 ILE HG22 1 1
12 52933 3 3 53 ILE HG23 H 4.790 5.554 5.219 1.00 . C A . 49 ILE HG23 1 1
12 52934 3 3 53 ILE N N 8.137 7.983 3.311 1.00 . C A . 49 ILE N 1 1
12 52935 3 3 53 ILE O O 5.707 9.036 2.494 1.00 . C A . 49 ILE O 1 1
12 52936 3 3 54 GLN C C 3.079 6.765 0.418 1.00 . C A . 50 GLN C 1 1
12 52937 3 3 54 GLN CA C 4.274 7.701 0.529 1.00 . C A . 50 GLN CA 1 1
12 52938 3 3 54 GLN CB C 4.834 7.949 -0.872 1.00 . C A . 50 GLN CB 1 1
12 52939 3 3 54 GLN CD C 3.440 7.618 -2.929 1.00 . C A . 50 GLN CD 1 1
12 52940 3 3 54 GLN CG C 3.731 8.541 -1.750 1.00 . C A . 50 GLN CG 1 1
12 52941 3 3 54 GLN H H 5.529 6.170 1.287 1.00 . C A . 50 GLN H 1 1
12 52942 3 3 54 GLN HA H 3.950 8.641 0.949 1.00 . C A . 50 GLN HA 1 1
12 52943 3 3 54 GLN HB2 H 5.661 8.640 -0.812 1.00 . C A . 50 GLN HB2 1 1
12 52944 3 3 54 GLN HB3 H 5.169 7.016 -1.297 1.00 . C A . 50 GLN HB3 1 1
12 52945 3 3 54 GLN HE21 H 5.349 7.340 -3.382 1.00 . C A . 50 GLN HE21 1 1
12 52946 3 3 54 GLN HE22 H 4.238 6.527 -4.375 1.00 . C A . 50 GLN HE22 1 1
12 52947 3 3 54 GLN HG2 H 2.834 8.659 -1.164 1.00 . C A . 50 GLN HG2 1 1
12 52948 3 3 54 GLN HG3 H 4.045 9.502 -2.121 1.00 . C A . 50 GLN HG3 1 1
12 52949 3 3 54 GLN N N 5.298 7.119 1.390 1.00 . C A . 50 GLN N 1 1
12 52950 3 3 54 GLN NE2 N 4.424 7.121 -3.618 1.00 . C A . 50 GLN NE2 1 1
12 52951 3 3 54 GLN O O 3.235 5.589 0.140 1.00 . C A . 50 GLN O 1 1
12 52952 3 3 54 GLN OE1 O 2.281 7.338 -3.225 1.00 . C A . 50 GLN OE1 1 1
12 52953 3 3 55 GLN C C 0.021 6.721 -0.842 1.00 . C A . 51 GLN C 1 1
12 52954 3 3 55 GLN CA C 0.683 6.499 0.505 1.00 . C A . 51 GLN CA 1 1
12 52955 3 3 55 GLN CB C -0.289 6.865 1.620 1.00 . C A . 51 GLN CB 1 1
12 52956 3 3 55 GLN CD C -2.552 6.435 2.564 1.00 . C A . 51 GLN CD 1 1
12 52957 3 3 55 GLN CG C -1.581 6.065 1.458 1.00 . C A . 51 GLN CG 1 1
12 52958 3 3 55 GLN H H 1.808 8.248 0.802 1.00 . C A . 51 GLN H 1 1
12 52959 3 3 55 GLN HA H 0.948 5.458 0.600 1.00 . C A . 51 GLN HA 1 1
12 52960 3 3 55 GLN HB2 H 0.159 6.633 2.578 1.00 . C A . 51 GLN HB2 1 1
12 52961 3 3 55 GLN HB3 H -0.515 7.918 1.571 1.00 . C A . 51 GLN HB3 1 1
12 52962 3 3 55 GLN HE21 H -2.650 4.593 3.263 1.00 . C A . 51 GLN HE21 1 1
12 52963 3 3 55 GLN HE22 H -3.589 5.736 4.093 1.00 . C A . 51 GLN HE22 1 1
12 52964 3 3 55 GLN HG2 H -2.030 6.290 0.503 1.00 . C A . 51 GLN HG2 1 1
12 52965 3 3 55 GLN HG3 H -1.361 5.008 1.514 1.00 . C A . 51 GLN HG3 1 1
12 52966 3 3 55 GLN N N 1.885 7.299 0.610 1.00 . C A . 51 GLN N 1 1
12 52967 3 3 55 GLN NE2 N -2.966 5.512 3.373 1.00 . C A . 51 GLN NE2 1 1
12 52968 3 3 55 GLN O O -0.288 7.853 -1.224 1.00 . C A . 51 GLN O 1 1
12 52969 3 3 55 GLN OE1 O -2.935 7.599 2.696 1.00 . C A . 51 GLN OE1 1 1
12 52970 3 3 56 THR C C -2.329 5.746 -2.752 1.00 . C A . 52 THR C 1 1
12 52971 3 3 56 THR CA C -0.823 5.717 -2.860 1.00 . C A . 52 THR CA 1 1
12 52972 3 3 56 THR CB C -0.360 4.572 -3.744 1.00 . C A . 52 THR CB 1 1
12 52973 3 3 56 THR CG2 C 1.054 4.899 -4.209 1.00 . C A . 52 THR CG2 1 1
12 52974 3 3 56 THR H H 0.071 4.756 -1.197 1.00 . C A . 52 THR H 1 1
12 52975 3 3 56 THR HA H -0.510 6.625 -3.322 1.00 . C A . 52 THR HA 1 1
12 52976 3 3 56 THR HB H -1.008 4.493 -4.604 1.00 . C A . 52 THR HB 1 1
12 52977 3 3 56 THR HG1 H -1.298 3.055 -2.965 1.00 . C A . 52 THR HG1 1 1
12 52978 3 3 56 THR HG21 H 1.479 4.049 -4.715 1.00 . C A . 52 THR HG21 1 1
12 52979 3 3 56 THR HG22 H 1.659 5.161 -3.350 1.00 . C A . 52 THR HG22 1 1
12 52980 3 3 56 THR HG23 H 1.017 5.740 -4.884 1.00 . C A . 52 THR HG23 1 1
12 52981 3 3 56 THR N N -0.196 5.634 -1.556 1.00 . C A . 52 THR N 1 1
12 52982 3 3 56 THR O O -2.897 5.553 -1.677 1.00 . C A . 52 THR O 1 1
12 52983 3 3 56 THR OG1 O -0.387 3.354 -3.014 1.00 . C A . 52 THR OG1 1 1
12 52984 3 3 57 ASP C C -4.977 4.639 -3.569 1.00 . C A . 53 ASP C 1 1
12 52985 3 3 57 ASP CA C -4.424 6.019 -3.906 1.00 . C A . 53 ASP CA 1 1
12 52986 3 3 57 ASP CB C -4.927 6.450 -5.288 1.00 . C A . 53 ASP CB 1 1
12 52987 3 3 57 ASP CG C -4.657 7.934 -5.506 1.00 . C A . 53 ASP CG 1 1
12 52988 3 3 57 ASP H H -2.473 6.121 -4.708 1.00 . C A . 53 ASP H 1 1
12 52989 3 3 57 ASP HA H -4.769 6.725 -3.169 1.00 . C A . 53 ASP HA 1 1
12 52990 3 3 57 ASP HB2 H -4.416 5.879 -6.049 1.00 . C A . 53 ASP HB2 1 1
12 52991 3 3 57 ASP HB3 H -5.989 6.267 -5.354 1.00 . C A . 53 ASP HB3 1 1
12 52992 3 3 57 ASP N N -2.978 5.980 -3.881 1.00 . C A . 53 ASP N 1 1
12 52993 3 3 57 ASP O O -6.175 4.484 -3.336 1.00 . C A . 53 ASP O 1 1
12 52994 3 3 57 ASP OD1 O -4.330 8.605 -4.541 1.00 . C A . 53 ASP OD1 1 1
12 52995 3 3 57 ASP OD2 O -4.786 8.380 -6.635 1.00 . C A . 53 ASP OD2 1 1
12 52996 3 3 58 ASP C C -4.489 2.052 -1.699 1.00 . C A . 54 ASP C 1 1
12 52997 3 3 58 ASP CA C -4.527 2.284 -3.210 1.00 . C A . 54 ASP CA 1 1
12 52998 3 3 58 ASP CB C -3.633 1.267 -3.923 1.00 . C A . 54 ASP CB 1 1
12 52999 3 3 58 ASP CG C -3.902 1.311 -5.424 1.00 . C A . 54 ASP CG 1 1
12 53000 3 3 58 ASP H H -3.138 3.808 -3.709 1.00 . C A . 54 ASP H 1 1
12 53001 3 3 58 ASP HA H -5.542 2.152 -3.554 1.00 . C A . 54 ASP HA 1 1
12 53002 3 3 58 ASP HB2 H -2.596 1.506 -3.736 1.00 . C A . 54 ASP HB2 1 1
12 53003 3 3 58 ASP HB3 H -3.847 0.277 -3.550 1.00 . C A . 54 ASP HB3 1 1
12 53004 3 3 58 ASP N N -4.096 3.636 -3.532 1.00 . C A . 54 ASP N 1 1
12 53005 3 3 58 ASP O O -4.816 0.963 -1.228 1.00 . C A . 54 ASP O 1 1
12 53006 3 3 58 ASP OD1 O -4.922 1.861 -5.806 1.00 . C A . 54 ASP OD1 1 1
12 53007 3 3 58 ASP OD2 O -3.083 0.800 -6.169 1.00 . C A . 54 ASP OD2 1 1
12 53008 3 3 59 SER C C -2.843 2.088 0.918 1.00 . C A . 55 SER C 1 1
12 53009 3 3 59 SER CA C -3.998 2.989 0.506 1.00 . C A . 55 SER CA 1 1
12 53010 3 3 59 SER CB C -5.307 2.453 1.078 1.00 . C A . 55 SER CB 1 1
12 53011 3 3 59 SER H H -3.824 3.927 -1.377 1.00 . C A . 55 SER H 1 1
12 53012 3 3 59 SER HA H -3.825 3.976 0.900 1.00 . C A . 55 SER HA 1 1
12 53013 3 3 59 SER HB2 H -6.131 2.808 0.483 1.00 . C A . 55 SER HB2 1 1
12 53014 3 3 59 SER HB3 H -5.289 1.372 1.055 1.00 . C A . 55 SER HB3 1 1
12 53015 3 3 59 SER HG H -6.211 2.453 2.803 1.00 . C A . 55 SER HG 1 1
12 53016 3 3 59 SER N N -4.082 3.084 -0.947 1.00 . C A . 55 SER N 1 1
12 53017 3 3 59 SER O O -2.784 1.600 2.045 1.00 . C A . 55 SER O 1 1
12 53018 3 3 59 SER OG O -5.461 2.911 2.416 1.00 . C A . 55 SER OG 1 1
12 53019 3 3 60 LEU C C 0.393 2.023 0.580 1.00 . C A . 56 LEU C 1 1
12 53020 3 3 60 LEU CA C -0.749 1.097 0.239 1.00 . C A . 56 LEU CA 1 1
12 53021 3 3 60 LEU CB C -0.427 0.292 -1.012 1.00 . C A . 56 LEU CB 1 1
12 53022 3 3 60 LEU CD1 C -1.344 -1.320 -2.679 1.00 . C A . 56 LEU CD1 1 1
12 53023 3 3 60 LEU CD2 C -2.018 -1.499 -0.284 1.00 . C A . 56 LEU CD2 1 1
12 53024 3 3 60 LEU CG C -1.653 -0.530 -1.411 1.00 . C A . 56 LEU CG 1 1
12 53025 3 3 60 LEU H H -2.007 2.325 -0.871 1.00 . C A . 56 LEU H 1 1
12 53026 3 3 60 LEU HA H -0.918 0.426 1.065 1.00 . C A . 56 LEU HA 1 1
12 53027 3 3 60 LEU HB2 H -0.167 0.965 -1.816 1.00 . C A . 56 LEU HB2 1 1
12 53028 3 3 60 LEU HB3 H 0.396 -0.368 -0.815 1.00 . C A . 56 LEU HB3 1 1
12 53029 3 3 60 LEU HD11 H -1.665 -0.755 -3.540 1.00 . C A . 56 LEU HD11 1 1
12 53030 3 3 60 LEU HD12 H -1.866 -2.266 -2.650 1.00 . C A . 56 LEU HD12 1 1
12 53031 3 3 60 LEU HD13 H -0.280 -1.500 -2.738 1.00 . C A . 56 LEU HD13 1 1
12 53032 3 3 60 LEU HD21 H -1.209 -1.543 0.430 1.00 . C A . 56 LEU HD21 1 1
12 53033 3 3 60 LEU HD22 H -2.188 -2.483 -0.695 1.00 . C A . 56 LEU HD22 1 1
12 53034 3 3 60 LEU HD23 H -2.915 -1.154 0.210 1.00 . C A . 56 LEU HD23 1 1
12 53035 3 3 60 LEU HG H -2.481 0.136 -1.594 1.00 . C A . 56 LEU HG 1 1
12 53036 3 3 60 LEU N N -1.915 1.899 -0.006 1.00 . C A . 56 LEU N 1 1
12 53037 3 3 60 LEU O O 0.726 2.926 -0.187 1.00 . C A . 56 LEU O 1 1
12 53038 3 3 61 ILE C C 3.327 2.210 1.491 1.00 . C A . 57 ILE C 1 1
12 53039 3 3 61 ILE CA C 2.059 2.648 2.180 1.00 . C A . 57 ILE CA 1 1
12 53040 3 3 61 ILE CB C 2.208 2.522 3.693 1.00 . C A . 57 ILE CB 1 1
12 53041 3 3 61 ILE CD1 C 0.486 4.328 3.968 1.00 . C A . 57 ILE CD1 1 1
12 53042 3 3 61 ILE CG1 C 0.894 2.905 4.366 1.00 . C A . 57 ILE CG1 1 1
12 53043 3 3 61 ILE CG2 C 3.328 3.419 4.205 1.00 . C A . 57 ILE CG2 1 1
12 53044 3 3 61 ILE H H 0.650 1.094 2.318 1.00 . C A . 57 ILE H 1 1
12 53045 3 3 61 ILE HA H 1.849 3.675 1.910 1.00 . C A . 57 ILE HA 1 1
12 53046 3 3 61 ILE HB H 2.438 1.503 3.934 1.00 . C A . 57 ILE HB 1 1
12 53047 3 3 61 ILE HD11 H 0.109 4.850 4.833 1.00 . C A . 57 ILE HD11 1 1
12 53048 3 3 61 ILE HD12 H -0.282 4.278 3.211 1.00 . C A . 57 ILE HD12 1 1
12 53049 3 3 61 ILE HD13 H 1.343 4.858 3.571 1.00 . C A . 57 ILE HD13 1 1
12 53050 3 3 61 ILE HG12 H 0.124 2.213 4.058 1.00 . C A . 57 ILE HG12 1 1
12 53051 3 3 61 ILE HG13 H 1.018 2.853 5.434 1.00 . C A . 57 ILE HG13 1 1
12 53052 3 3 61 ILE HG21 H 4.255 3.150 3.719 1.00 . C A . 57 ILE HG21 1 1
12 53053 3 3 61 ILE HG22 H 3.427 3.295 5.279 1.00 . C A . 57 ILE HG22 1 1
12 53054 3 3 61 ILE HG23 H 3.085 4.446 3.982 1.00 . C A . 57 ILE HG23 1 1
12 53055 3 3 61 ILE N N 0.970 1.814 1.741 1.00 . C A . 57 ILE N 1 1
12 53056 3 3 61 ILE O O 3.694 1.045 1.538 1.00 . C A . 57 ILE O 1 1
12 53057 3 3 62 HIS C C 6.416 3.293 0.913 1.00 . C A . 58 HIS C 1 1
12 53058 3 3 62 HIS CA C 5.197 2.855 0.111 1.00 . C A . 58 HIS CA 1 1
12 53059 3 3 62 HIS CB C 5.168 3.583 -1.238 1.00 . C A . 58 HIS CB 1 1
12 53060 3 3 62 HIS CD2 C 2.729 3.157 -2.151 1.00 . C A . 58 HIS CD2 1 1
12 53061 3 3 62 HIS CE1 C 3.219 1.742 -3.713 1.00 . C A . 58 HIS CE1 1 1
12 53062 3 3 62 HIS CG C 4.094 2.986 -2.115 1.00 . C A . 58 HIS CG 1 1
12 53063 3 3 62 HIS H H 3.618 4.057 0.829 1.00 . C A . 58 HIS H 1 1
12 53064 3 3 62 HIS HA H 5.257 1.791 -0.070 1.00 . C A . 58 HIS HA 1 1
12 53065 3 3 62 HIS HB2 H 4.961 4.632 -1.076 1.00 . C A . 58 HIS HB2 1 1
12 53066 3 3 62 HIS HB3 H 6.127 3.478 -1.721 1.00 . C A . 58 HIS HB3 1 1
12 53067 3 3 62 HIS HD1 H 5.271 1.736 -3.358 1.00 . C A . 58 HIS HD1 1 1
12 53068 3 3 62 HIS HD2 H 2.161 3.823 -1.515 1.00 . C A . 58 HIS HD2 1 1
12 53069 3 3 62 HIS HE1 H 3.134 1.074 -4.552 1.00 . C A . 58 HIS HE1 1 1
12 53070 3 3 62 HIS N N 3.976 3.148 0.835 1.00 . C A . 58 HIS N 1 1
12 53071 3 3 62 HIS ND1 N 4.383 2.075 -3.123 1.00 . C A . 58 HIS ND1 1 1
12 53072 3 3 62 HIS NE2 N 2.185 2.367 -3.157 1.00 . C A . 58 HIS NE2 1 1
12 53073 3 3 62 HIS O O 6.615 4.480 1.160 1.00 . C A . 58 HIS O 1 1
12 53074 3 3 63 PHE C C 9.599 2.704 1.036 1.00 . C A . 59 PHE C 1 1
12 53075 3 3 63 PHE CA C 8.461 2.618 2.027 1.00 . C A . 59 PHE CA 1 1
12 53076 3 3 63 PHE CB C 8.761 1.512 3.044 1.00 . C A . 59 PHE CB 1 1
12 53077 3 3 63 PHE CD1 C 10.001 2.562 4.978 1.00 . C A . 59 PHE CD1 1 1
12 53078 3 3 63 PHE CD2 C 11.270 1.380 3.280 1.00 . C A . 59 PHE CD2 1 1
12 53079 3 3 63 PHE CE1 C 11.190 2.845 5.665 1.00 . C A . 59 PHE CE1 1 1
12 53080 3 3 63 PHE CE2 C 12.456 1.666 3.966 1.00 . C A . 59 PHE CE2 1 1
12 53081 3 3 63 PHE CG C 10.043 1.829 3.785 1.00 . C A . 59 PHE CG 1 1
12 53082 3 3 63 PHE CZ C 12.415 2.397 5.160 1.00 . C A . 59 PHE CZ 1 1
12 53083 3 3 63 PHE H H 7.045 1.398 1.033 1.00 . C A . 59 PHE H 1 1
12 53084 3 3 63 PHE HA H 8.352 3.562 2.540 1.00 . C A . 59 PHE HA 1 1
12 53085 3 3 63 PHE HB2 H 7.947 1.443 3.750 1.00 . C A . 59 PHE HB2 1 1
12 53086 3 3 63 PHE HB3 H 8.871 0.574 2.528 1.00 . C A . 59 PHE HB3 1 1
12 53087 3 3 63 PHE HD1 H 9.055 2.908 5.368 1.00 . C A . 59 PHE HD1 1 1
12 53088 3 3 63 PHE HD2 H 11.301 0.816 2.355 1.00 . C A . 59 PHE HD2 1 1
12 53089 3 3 63 PHE HE1 H 11.162 3.408 6.590 1.00 . C A . 59 PHE HE1 1 1
12 53090 3 3 63 PHE HE2 H 13.402 1.320 3.576 1.00 . C A . 59 PHE HE2 1 1
12 53091 3 3 63 PHE HZ H 13.331 2.615 5.690 1.00 . C A . 59 PHE HZ 1 1
12 53092 3 3 63 PHE N N 7.242 2.324 1.285 1.00 . C A . 59 PHE N 1 1
12 53093 3 3 63 PHE O O 10.008 1.691 0.468 1.00 . C A . 59 PHE O 1 1
12 53094 3 3 64 CYS C C 12.381 4.733 0.402 1.00 . C A . 60 CYS C 1 1
12 53095 3 3 64 CYS CA C 11.133 4.092 -0.183 1.00 . C A . 60 CYS CA 1 1
12 53096 3 3 64 CYS CB C 10.613 4.944 -1.336 1.00 . C A . 60 CYS CB 1 1
12 53097 3 3 64 CYS H H 9.689 4.695 1.246 1.00 . C A . 60 CYS H 1 1
12 53098 3 3 64 CYS HA H 11.405 3.131 -0.571 1.00 . C A . 60 CYS HA 1 1
12 53099 3 3 64 CYS HB2 H 10.251 5.880 -0.947 1.00 . C A . 60 CYS HB2 1 1
12 53100 3 3 64 CYS HB3 H 11.412 5.124 -2.040 1.00 . C A . 60 CYS HB3 1 1
12 53101 3 3 64 CYS HG H 8.426 4.406 -1.811 1.00 . C A . 60 CYS HG 1 1
12 53102 3 3 64 CYS N N 10.077 3.914 0.792 1.00 . C A . 60 CYS N 1 1
12 53103 3 3 64 CYS O O 12.318 5.588 1.288 1.00 . C A . 60 CYS O 1 1
12 53104 3 3 64 CYS SG S 9.253 4.079 -2.168 1.00 . C A . 60 CYS SG 1 1
12 53105 3 3 65 TRP C C 15.506 5.361 -0.999 1.00 . C A . 61 TRP C 1 1
12 53106 3 3 65 TRP CA C 14.813 4.838 0.246 1.00 . C A . 61 TRP CA 1 1
12 53107 3 3 65 TRP CB C 15.658 3.744 0.910 1.00 . C A . 61 TRP CB 1 1
12 53108 3 3 65 TRP CD1 C 17.220 4.908 2.513 1.00 . C A . 61 TRP CD1 1 1
12 53109 3 3 65 TRP CD2 C 18.221 4.314 0.597 1.00 . C A . 61 TRP CD2 1 1
12 53110 3 3 65 TRP CE2 C 19.208 4.943 1.387 1.00 . C A . 61 TRP CE2 1 1
12 53111 3 3 65 TRP CE3 C 18.586 3.842 -0.667 1.00 . C A . 61 TRP CE3 1 1
12 53112 3 3 65 TRP CG C 16.971 4.307 1.332 1.00 . C A . 61 TRP CG 1 1
12 53113 3 3 65 TRP CH2 C 20.872 4.624 -0.333 1.00 . C A . 61 TRP CH2 1 1
12 53114 3 3 65 TRP CZ2 C 20.516 5.100 0.933 1.00 . C A . 61 TRP CZ2 1 1
12 53115 3 3 65 TRP CZ3 C 19.901 3.990 -1.134 1.00 . C A . 61 TRP CZ3 1 1
12 53116 3 3 65 TRP H H 13.470 3.660 -0.869 1.00 . C A . 61 TRP H 1 1
12 53117 3 3 65 TRP HA H 14.675 5.653 0.943 1.00 . C A . 61 TRP HA 1 1
12 53118 3 3 65 TRP HB2 H 15.141 3.357 1.774 1.00 . C A . 61 TRP HB2 1 1
12 53119 3 3 65 TRP HB3 H 15.830 2.948 0.207 1.00 . C A . 61 TRP HB3 1 1
12 53120 3 3 65 TRP HD1 H 16.499 5.064 3.299 1.00 . C A . 61 TRP HD1 1 1
12 53121 3 3 65 TRP HE1 H 18.991 5.725 3.301 1.00 . C A . 61 TRP HE1 1 1
12 53122 3 3 65 TRP HE3 H 17.846 3.358 -1.283 1.00 . C A . 61 TRP HE3 1 1
12 53123 3 3 65 TRP HH2 H 21.893 4.737 -0.685 1.00 . C A . 61 TRP HH2 1 1
12 53124 3 3 65 TRP HZ2 H 21.243 5.602 1.550 1.00 . C A . 61 TRP HZ2 1 1
12 53125 3 3 65 TRP HZ3 H 20.164 3.613 -2.112 1.00 . C A . 61 TRP HZ3 1 1
12 53126 3 3 65 TRP N N 13.514 4.319 -0.149 1.00 . C A . 61 TRP N 1 1
12 53127 3 3 65 TRP NE1 N 18.552 5.279 2.552 1.00 . C A . 61 TRP NE1 1 1
12 53128 3 3 65 TRP O O 15.817 4.610 -1.930 1.00 . C A . 61 TRP O 1 1
12 53129 3 3 66 LYS C C 17.748 7.708 -1.842 1.00 . C A . 62 LYS C 1 1
12 53130 3 3 66 LYS CA C 16.324 7.301 -2.162 1.00 . C A . 62 LYS CA 1 1
12 53131 3 3 66 LYS CB C 15.490 8.524 -2.553 1.00 . C A . 62 LYS CB 1 1
12 53132 3 3 66 LYS CD C 15.479 10.710 -3.752 1.00 . C A . 62 LYS CD 1 1
12 53133 3 3 66 LYS CE C 14.871 11.486 -2.589 1.00 . C A . 62 LYS CE 1 1
12 53134 3 3 66 LYS CG C 16.369 9.590 -3.213 1.00 . C A . 62 LYS CG 1 1
12 53135 3 3 66 LYS H H 15.414 7.200 -0.270 1.00 . C A . 62 LYS H 1 1
12 53136 3 3 66 LYS HA H 16.334 6.604 -2.988 1.00 . C A . 62 LYS HA 1 1
12 53137 3 3 66 LYS HB2 H 14.723 8.216 -3.244 1.00 . C A . 62 LYS HB2 1 1
12 53138 3 3 66 LYS HB3 H 15.029 8.939 -1.669 1.00 . C A . 62 LYS HB3 1 1
12 53139 3 3 66 LYS HD2 H 16.068 11.380 -4.353 1.00 . C A . 62 LYS HD2 1 1
12 53140 3 3 66 LYS HD3 H 14.685 10.283 -4.345 1.00 . C A . 62 LYS HD3 1 1
12 53141 3 3 66 LYS HE2 H 14.188 10.846 -2.049 1.00 . C A . 62 LYS HE2 1 1
12 53142 3 3 66 LYS HE3 H 15.661 11.814 -1.929 1.00 . C A . 62 LYS HE3 1 1
12 53143 3 3 66 LYS HG2 H 17.052 10.002 -2.483 1.00 . C A . 62 LYS HG2 1 1
12 53144 3 3 66 LYS HG3 H 16.925 9.151 -4.026 1.00 . C A . 62 LYS HG3 1 1
12 53145 3 3 66 LYS HZ1 H 14.664 13.536 -2.890 1.00 . C A . 62 LYS HZ1 1 1
12 53146 3 3 66 LYS HZ2 H 13.190 12.715 -2.687 1.00 . C A . 62 LYS HZ2 1 1
12 53147 3 3 66 LYS HZ3 H 14.043 12.587 -4.151 1.00 . C A . 62 LYS HZ3 1 1
12 53148 3 3 66 LYS N N 15.708 6.658 -1.024 1.00 . C A . 62 LYS N 1 1
12 53149 3 3 66 LYS NZ N 14.136 12.670 -3.118 1.00 . C A . 62 LYS NZ 1 1
12 53150 3 3 66 LYS O O 18.013 8.327 -0.814 1.00 . C A . 62 LYS O 1 1
12 53151 3 3 67 ASP C C 20.237 9.202 -2.832 1.00 . C A . 63 ASP C 1 1
12 53152 3 3 67 ASP CA C 20.052 7.723 -2.533 1.00 . C A . 63 ASP CA 1 1
12 53153 3 3 67 ASP CB C 20.954 6.884 -3.437 1.00 . C A . 63 ASP CB 1 1
12 53154 3 3 67 ASP CG C 22.417 7.144 -3.093 1.00 . C A . 63 ASP CG 1 1
12 53155 3 3 67 ASP H H 18.388 6.889 -3.547 1.00 . C A . 63 ASP H 1 1
12 53156 3 3 67 ASP HA H 20.317 7.536 -1.501 1.00 . C A . 63 ASP HA 1 1
12 53157 3 3 67 ASP HB2 H 20.732 5.835 -3.291 1.00 . C A . 63 ASP HB2 1 1
12 53158 3 3 67 ASP HB3 H 20.778 7.147 -4.469 1.00 . C A . 63 ASP HB3 1 1
12 53159 3 3 67 ASP N N 18.660 7.369 -2.734 1.00 . C A . 63 ASP N 1 1
12 53160 3 3 67 ASP O O 19.785 9.692 -3.862 1.00 . C A . 63 ASP O 1 1
12 53161 3 3 67 ASP OD1 O 22.662 7.950 -2.212 1.00 . C A . 63 ASP OD1 1 1
12 53162 3 3 67 ASP OD2 O 23.270 6.533 -3.717 1.00 . C A . 63 ASP OD2 1 1
12 53163 3 3 68 ARG C C 22.171 11.579 -3.200 1.00 . C A . 64 ARG C 1 1
12 53164 3 3 68 ARG CA C 21.124 11.340 -2.115 1.00 . C A . 64 ARG CA 1 1
12 53165 3 3 68 ARG CB C 21.576 11.996 -0.806 1.00 . C A . 64 ARG CB 1 1
12 53166 3 3 68 ARG CD C 20.800 12.922 1.377 1.00 . C A . 64 ARG CD 1 1
12 53167 3 3 68 ARG CG C 20.407 12.055 0.183 1.00 . C A . 64 ARG CG 1 1
12 53168 3 3 68 ARG CZ C 21.534 15.225 1.738 1.00 . C A . 64 ARG CZ 1 1
12 53169 3 3 68 ARG H H 21.233 9.467 -1.132 1.00 . C A . 64 ARG H 1 1
12 53170 3 3 68 ARG HA H 20.196 11.798 -2.424 1.00 . C A . 64 ARG HA 1 1
12 53171 3 3 68 ARG HB2 H 22.378 11.413 -0.375 1.00 . C A . 64 ARG HB2 1 1
12 53172 3 3 68 ARG HB3 H 21.925 12.997 -1.006 1.00 . C A . 64 ARG HB3 1 1
12 53173 3 3 68 ARG HD2 H 20.024 12.870 2.127 1.00 . C A . 64 ARG HD2 1 1
12 53174 3 3 68 ARG HD3 H 21.726 12.558 1.796 1.00 . C A . 64 ARG HD3 1 1
12 53175 3 3 68 ARG HE H 20.652 14.575 0.063 1.00 . C A . 64 ARG HE 1 1
12 53176 3 3 68 ARG HG2 H 19.544 12.482 -0.306 1.00 . C A . 64 ARG HG2 1 1
12 53177 3 3 68 ARG HG3 H 20.171 11.060 0.527 1.00 . C A . 64 ARG HG3 1 1
12 53178 3 3 68 ARG HH11 H 21.889 13.970 3.263 1.00 . C A . 64 ARG HH11 1 1
12 53179 3 3 68 ARG HH12 H 22.398 15.606 3.505 1.00 . C A . 64 ARG HH12 1 1
12 53180 3 3 68 ARG HH21 H 21.313 16.704 0.408 1.00 . C A . 64 ARG HH21 1 1
12 53181 3 3 68 ARG HH22 H 22.074 17.146 1.900 1.00 . C A . 64 ARG HH22 1 1
12 53182 3 3 68 ARG N N 20.892 9.911 -1.929 1.00 . C A . 64 ARG N 1 1
12 53183 3 3 68 ARG NE N 20.967 14.310 0.952 1.00 . C A . 64 ARG NE 1 1
12 53184 3 3 68 ARG NH1 N 21.974 14.907 2.927 1.00 . C A . 64 ARG NH1 1 1
12 53185 3 3 68 ARG NH2 N 21.650 16.453 1.316 1.00 . C A . 64 ARG NH2 1 1
12 53186 3 3 68 ARG O O 22.276 12.676 -3.749 1.00 . C A . 64 ARG O 1 1
12 53187 3 3 69 THR C C 23.437 10.977 -5.873 1.00 . C A . 65 THR C 1 1
12 53188 3 3 69 THR CA C 23.993 10.622 -4.498 1.00 . C A . 65 THR CA 1 1
12 53189 3 3 69 THR CB C 24.703 9.276 -4.565 1.00 . C A . 65 THR CB 1 1
12 53190 3 3 69 THR CG2 C 25.675 9.268 -5.733 1.00 . C A . 65 THR CG2 1 1
12 53191 3 3 69 THR H H 22.823 9.697 -3.019 1.00 . C A . 65 THR H 1 1
12 53192 3 3 69 THR HA H 24.704 11.374 -4.206 1.00 . C A . 65 THR HA 1 1
12 53193 3 3 69 THR HB H 23.969 8.498 -4.710 1.00 . C A . 65 THR HB 1 1
12 53194 3 3 69 THR HG1 H 26.137 9.649 -3.304 1.00 . C A . 65 THR HG1 1 1
12 53195 3 3 69 THR HG21 H 26.301 8.391 -5.673 1.00 . C A . 65 THR HG21 1 1
12 53196 3 3 69 THR HG22 H 26.285 10.155 -5.696 1.00 . C A . 65 THR HG22 1 1
12 53197 3 3 69 THR HG23 H 25.115 9.249 -6.656 1.00 . C A . 65 THR HG23 1 1
12 53198 3 3 69 THR N N 22.948 10.542 -3.494 1.00 . C A . 65 THR N 1 1
12 53199 3 3 69 THR O O 23.987 11.826 -6.575 1.00 . C A . 65 THR O 1 1
12 53200 3 3 69 THR OG1 O 25.395 9.040 -3.347 1.00 . C A . 65 THR OG1 1 1
12 53201 3 3 70 SER C C 20.329 11.175 -7.331 1.00 . C A . 66 SER C 1 1
12 53202 3 3 70 SER CA C 21.718 10.591 -7.536 1.00 . C A . 66 SER CA 1 1
12 53203 3 3 70 SER CB C 21.614 9.291 -8.337 1.00 . C A . 66 SER CB 1 1
12 53204 3 3 70 SER H H 21.939 9.676 -5.640 1.00 . C A . 66 SER H 1 1
12 53205 3 3 70 SER HA H 22.322 11.297 -8.088 1.00 . C A . 66 SER HA 1 1
12 53206 3 3 70 SER HB2 H 21.155 9.489 -9.291 1.00 . C A . 66 SER HB2 1 1
12 53207 3 3 70 SER HB3 H 22.603 8.884 -8.494 1.00 . C A . 66 SER HB3 1 1
12 53208 3 3 70 SER HG H 21.320 8.054 -6.865 1.00 . C A . 66 SER HG 1 1
12 53209 3 3 70 SER N N 22.344 10.331 -6.247 1.00 . C A . 66 SER N 1 1
12 53210 3 3 70 SER O O 19.732 11.732 -8.251 1.00 . C A . 66 SER O 1 1
12 53211 3 3 70 SER OG O 20.814 8.362 -7.619 1.00 . C A . 66 SER OG 1 1
12 53212 3 3 71 GLY C C 17.410 10.655 -6.403 1.00 . C A . 67 GLY C 1 1
12 53213 3 3 71 GLY CA C 18.494 11.540 -5.790 1.00 . C A . 67 GLY CA 1 1
12 53214 3 3 71 GLY H H 20.339 10.576 -5.420 1.00 . C A . 67 GLY H 1 1
12 53215 3 3 71 GLY HA2 H 18.381 11.552 -4.714 1.00 . C A . 67 GLY HA2 1 1
12 53216 3 3 71 GLY HA3 H 18.394 12.543 -6.173 1.00 . C A . 67 GLY HA3 1 1
12 53217 3 3 71 GLY N N 19.818 11.035 -6.114 1.00 . C A . 67 GLY N 1 1
12 53218 3 3 71 GLY O O 16.264 11.074 -6.563 1.00 . C A . 67 GLY O 1 1
12 53219 3 3 72 ASN C C 16.394 7.473 -6.282 1.00 . C A . 68 ASN C 1 1
12 53220 3 3 72 ASN CA C 16.842 8.484 -7.330 1.00 . C A . 68 ASN CA 1 1
12 53221 3 3 72 ASN CB C 17.492 7.766 -8.508 1.00 . C A . 68 ASN CB 1 1
12 53222 3 3 72 ASN CG C 16.618 6.609 -8.969 1.00 . C A . 68 ASN CG 1 1
12 53223 3 3 72 ASN H H 18.706 9.146 -6.597 1.00 . C A . 68 ASN H 1 1
12 53224 3 3 72 ASN HA H 15.977 9.026 -7.686 1.00 . C A . 68 ASN HA 1 1
12 53225 3 3 72 ASN HB2 H 17.620 8.463 -9.322 1.00 . C A . 68 ASN HB2 1 1
12 53226 3 3 72 ASN HB3 H 18.457 7.386 -8.207 1.00 . C A . 68 ASN HB3 1 1
12 53227 3 3 72 ASN HD21 H 18.158 5.405 -9.305 1.00 . C A . 68 ASN HD21 1 1
12 53228 3 3 72 ASN HD22 H 16.630 4.738 -9.630 1.00 . C A . 68 ASN HD22 1 1
12 53229 3 3 72 ASN N N 17.781 9.427 -6.746 1.00 . C A . 68 ASN N 1 1
12 53230 3 3 72 ASN ND2 N 17.181 5.491 -9.332 1.00 . C A . 68 ASN ND2 1 1
12 53231 3 3 72 ASN O O 17.166 7.104 -5.395 1.00 . C A . 68 ASN O 1 1
12 53232 3 3 72 ASN OD1 O 15.392 6.726 -8.999 1.00 . C A . 68 ASN OD1 1 1
12 53233 3 3 73 VAL C C 15.244 4.699 -5.671 1.00 . C A . 69 VAL C 1 1
12 53234 3 3 73 VAL CA C 14.631 6.066 -5.421 1.00 . C A . 69 VAL CA 1 1
12 53235 3 3 73 VAL CB C 13.117 5.979 -5.560 1.00 . C A . 69 VAL CB 1 1
12 53236 3 3 73 VAL CG1 C 12.567 4.990 -4.532 1.00 . C A . 69 VAL CG1 1 1
12 53237 3 3 73 VAL CG2 C 12.521 7.367 -5.323 1.00 . C A . 69 VAL CG2 1 1
12 53238 3 3 73 VAL H H 14.574 7.355 -7.104 1.00 . C A . 69 VAL H 1 1
12 53239 3 3 73 VAL HA H 14.874 6.386 -4.422 1.00 . C A . 69 VAL HA 1 1
12 53240 3 3 73 VAL HB H 12.866 5.641 -6.554 1.00 . C A . 69 VAL HB 1 1
12 53241 3 3 73 VAL HG11 H 13.209 4.979 -3.664 1.00 . C A . 69 VAL HG11 1 1
12 53242 3 3 73 VAL HG12 H 12.532 4.003 -4.968 1.00 . C A . 69 VAL HG12 1 1
12 53243 3 3 73 VAL HG13 H 11.572 5.291 -4.240 1.00 . C A . 69 VAL HG13 1 1
12 53244 3 3 73 VAL HG21 H 11.446 7.299 -5.315 1.00 . C A . 69 VAL HG21 1 1
12 53245 3 3 73 VAL HG22 H 12.836 8.031 -6.116 1.00 . C A . 69 VAL HG22 1 1
12 53246 3 3 73 VAL HG23 H 12.868 7.752 -4.373 1.00 . C A . 69 VAL HG23 1 1
12 53247 3 3 73 VAL N N 15.150 7.029 -6.381 1.00 . C A . 69 VAL N 1 1
12 53248 3 3 73 VAL O O 14.843 3.979 -6.585 1.00 . C A . 69 VAL O 1 1
12 53249 3 3 74 GLU C C 16.002 1.932 -4.471 1.00 . C A . 70 GLU C 1 1
12 53250 3 3 74 GLU CA C 16.892 3.064 -4.968 1.00 . C A . 70 GLU CA 1 1
12 53251 3 3 74 GLU CB C 18.213 3.074 -4.202 1.00 . C A . 70 GLU CB 1 1
12 53252 3 3 74 GLU CD C 19.278 1.549 -5.878 1.00 . C A . 70 GLU CD 1 1
12 53253 3 3 74 GLU CG C 18.931 1.738 -4.403 1.00 . C A . 70 GLU CG 1 1
12 53254 3 3 74 GLU H H 16.488 4.964 -4.122 1.00 . C A . 70 GLU H 1 1
12 53255 3 3 74 GLU HA H 17.105 2.894 -6.012 1.00 . C A . 70 GLU HA 1 1
12 53256 3 3 74 GLU HB2 H 18.835 3.877 -4.570 1.00 . C A . 70 GLU HB2 1 1
12 53257 3 3 74 GLU HB3 H 18.018 3.223 -3.154 1.00 . C A . 70 GLU HB3 1 1
12 53258 3 3 74 GLU HG2 H 19.839 1.729 -3.818 1.00 . C A . 70 GLU HG2 1 1
12 53259 3 3 74 GLU HG3 H 18.289 0.931 -4.081 1.00 . C A . 70 GLU HG3 1 1
12 53260 3 3 74 GLU N N 16.220 4.348 -4.841 1.00 . C A . 70 GLU N 1 1
12 53261 3 3 74 GLU O O 16.030 0.829 -5.018 1.00 . C A . 70 GLU O 1 1
12 53262 3 3 74 GLU OE1 O 19.315 2.540 -6.588 1.00 . C A . 70 GLU OE1 1 1
12 53263 3 3 74 GLU OE2 O 19.504 0.418 -6.273 1.00 . C A . 70 GLU OE2 1 1
12 53264 3 3 75 ASP C C 12.913 1.629 -2.745 1.00 . C A . 71 ASP C 1 1
12 53265 3 3 75 ASP CA C 14.366 1.161 -2.847 1.00 . C A . 71 ASP CA 1 1
12 53266 3 3 75 ASP CB C 14.850 0.781 -1.451 1.00 . C A . 71 ASP CB 1 1
12 53267 3 3 75 ASP CG C 16.345 0.492 -1.476 1.00 . C A . 71 ASP CG 1 1
12 53268 3 3 75 ASP H H 15.262 3.096 -3.006 1.00 . C A . 71 ASP H 1 1
12 53269 3 3 75 ASP HA H 14.416 0.291 -3.476 1.00 . C A . 71 ASP HA 1 1
12 53270 3 3 75 ASP HB2 H 14.649 1.593 -0.771 1.00 . C A . 71 ASP HB2 1 1
12 53271 3 3 75 ASP HB3 H 14.322 -0.101 -1.120 1.00 . C A . 71 ASP HB3 1 1
12 53272 3 3 75 ASP N N 15.233 2.199 -3.414 1.00 . C A . 71 ASP N 1 1
12 53273 3 3 75 ASP O O 12.647 2.800 -2.486 1.00 . C A . 71 ASP O 1 1
12 53274 3 3 75 ASP OD1 O 16.750 -0.377 -2.231 1.00 . C A . 71 ASP OD1 1 1
12 53275 3 3 75 ASP OD2 O 17.064 1.147 -0.741 1.00 . C A . 71 ASP OD2 1 1
12 53276 3 3 76 ASP C C 9.730 -0.235 -2.565 1.00 . C A . 72 ASP C 1 1
12 53277 3 3 76 ASP CA C 10.553 1.018 -2.851 1.00 . C A . 72 ASP CA 1 1
12 53278 3 3 76 ASP CB C 10.084 1.655 -4.161 1.00 . C A . 72 ASP CB 1 1
12 53279 3 3 76 ASP CG C 10.690 0.917 -5.352 1.00 . C A . 72 ASP CG 1 1
12 53280 3 3 76 ASP H H 12.250 -0.225 -3.122 1.00 . C A . 72 ASP H 1 1
12 53281 3 3 76 ASP HA H 10.399 1.717 -2.047 1.00 . C A . 72 ASP HA 1 1
12 53282 3 3 76 ASP HB2 H 9.007 1.605 -4.219 1.00 . C A . 72 ASP HB2 1 1
12 53283 3 3 76 ASP HB3 H 10.397 2.688 -4.187 1.00 . C A . 72 ASP HB3 1 1
12 53284 3 3 76 ASP N N 11.977 0.697 -2.934 1.00 . C A . 72 ASP N 1 1
12 53285 3 3 76 ASP O O 9.463 -1.028 -3.469 1.00 . C A . 72 ASP O 1 1
12 53286 3 3 76 ASP OD1 O 11.889 1.026 -5.548 1.00 . C A . 72 ASP OD1 1 1
12 53287 3 3 76 ASP OD2 O 9.945 0.250 -6.051 1.00 . C A . 72 ASP OD2 1 1
12 53288 3 3 77 LEU C C 7.300 -1.167 -0.169 1.00 . C A . 73 LEU C 1 1
12 53289 3 3 77 LEU CA C 8.556 -1.581 -0.919 1.00 . C A . 73 LEU CA 1 1
12 53290 3 3 77 LEU CB C 9.402 -2.483 -0.007 1.00 . C A . 73 LEU CB 1 1
12 53291 3 3 77 LEU CD1 C 11.597 -3.618 0.291 1.00 . C A . 73 LEU CD1 1 1
12 53292 3 3 77 LEU CD2 C 10.634 -3.361 -1.998 1.00 . C A . 73 LEU CD2 1 1
12 53293 3 3 77 LEU CG C 10.778 -2.708 -0.623 1.00 . C A . 73 LEU CG 1 1
12 53294 3 3 77 LEU H H 9.578 0.249 -0.628 1.00 . C A . 73 LEU H 1 1
12 53295 3 3 77 LEU HA H 8.262 -2.129 -1.798 1.00 . C A . 73 LEU HA 1 1
12 53296 3 3 77 LEU HB2 H 9.516 -2.013 0.958 1.00 . C A . 73 LEU HB2 1 1
12 53297 3 3 77 LEU HB3 H 8.917 -3.431 0.115 1.00 . C A . 73 LEU HB3 1 1
12 53298 3 3 77 LEU HD11 H 11.842 -4.530 -0.235 1.00 . C A . 73 LEU HD11 1 1
12 53299 3 3 77 LEU HD12 H 11.021 -3.853 1.174 1.00 . C A . 73 LEU HD12 1 1
12 53300 3 3 77 LEU HD13 H 12.508 -3.114 0.578 1.00 . C A . 73 LEU HD13 1 1
12 53301 3 3 77 LEU HD21 H 11.291 -4.216 -2.059 1.00 . C A . 73 LEU HD21 1 1
12 53302 3 3 77 LEU HD22 H 10.902 -2.650 -2.764 1.00 . C A . 73 LEU HD22 1 1
12 53303 3 3 77 LEU HD23 H 9.614 -3.681 -2.143 1.00 . C A . 73 LEU HD23 1 1
12 53304 3 3 77 LEU HG H 11.276 -1.757 -0.717 1.00 . C A . 73 LEU HG 1 1
12 53305 3 3 77 LEU N N 9.336 -0.412 -1.305 1.00 . C A . 73 LEU N 1 1
12 53306 3 3 77 LEU O O 7.354 -0.353 0.746 1.00 . C A . 73 LEU O 1 1
12 53307 3 3 78 ILE C C 4.854 -2.113 1.463 1.00 . C A . 74 ILE C 1 1
12 53308 3 3 78 ILE CA C 4.917 -1.436 0.105 1.00 . C A . 74 ILE CA 1 1
12 53309 3 3 78 ILE CB C 3.769 -1.913 -0.770 1.00 . C A . 74 ILE CB 1 1
12 53310 3 3 78 ILE CD1 C 2.805 -1.755 -3.048 1.00 . C A . 74 ILE CD1 1 1
12 53311 3 3 78 ILE CG1 C 3.780 -1.120 -2.070 1.00 . C A . 74 ILE CG1 1 1
12 53312 3 3 78 ILE CG2 C 2.439 -1.700 -0.059 1.00 . C A . 74 ILE CG2 1 1
12 53313 3 3 78 ILE H H 6.185 -2.401 -1.275 1.00 . C A . 74 ILE H 1 1
12 53314 3 3 78 ILE HA H 4.843 -0.369 0.238 1.00 . C A . 74 ILE HA 1 1
12 53315 3 3 78 ILE HB H 3.895 -2.962 -0.988 1.00 . C A . 74 ILE HB 1 1
12 53316 3 3 78 ILE HD11 H 3.143 -2.753 -3.285 1.00 . C A . 74 ILE HD11 1 1
12 53317 3 3 78 ILE HD12 H 2.765 -1.161 -3.946 1.00 . C A . 74 ILE HD12 1 1
12 53318 3 3 78 ILE HD13 H 1.820 -1.800 -2.597 1.00 . C A . 74 ILE HD13 1 1
12 53319 3 3 78 ILE HG12 H 3.484 -0.102 -1.873 1.00 . C A . 74 ILE HG12 1 1
12 53320 3 3 78 ILE HG13 H 4.772 -1.135 -2.493 1.00 . C A . 74 ILE HG13 1 1
12 53321 3 3 78 ILE HG21 H 2.429 -2.255 0.864 1.00 . C A . 74 ILE HG21 1 1
12 53322 3 3 78 ILE HG22 H 1.642 -2.051 -0.698 1.00 . C A . 74 ILE HG22 1 1
12 53323 3 3 78 ILE HG23 H 2.301 -0.645 0.145 1.00 . C A . 74 ILE HG23 1 1
12 53324 3 3 78 ILE N N 6.173 -1.746 -0.549 1.00 . C A . 74 ILE N 1 1
12 53325 3 3 78 ILE O O 5.035 -3.323 1.579 1.00 . C A . 74 ILE O 1 1
12 53326 3 3 79 ILE C C 3.123 -1.778 4.382 1.00 . C A . 75 ILE C 1 1
12 53327 3 3 79 ILE CA C 4.542 -1.855 3.835 1.00 . C A . 75 ILE CA 1 1
12 53328 3 3 79 ILE CB C 5.473 -1.062 4.735 1.00 . C A . 75 ILE CB 1 1
12 53329 3 3 79 ILE CD1 C 7.418 -2.335 3.760 1.00 . C A . 75 ILE CD1 1 1
12 53330 3 3 79 ILE CG1 C 6.852 -0.951 4.077 1.00 . C A . 75 ILE CG1 1 1
12 53331 3 3 79 ILE CG2 C 5.590 -1.755 6.093 1.00 . C A . 75 ILE CG2 1 1
12 53332 3 3 79 ILE H H 4.479 -0.365 2.344 1.00 . C A . 75 ILE H 1 1
12 53333 3 3 79 ILE HA H 4.860 -2.884 3.823 1.00 . C A . 75 ILE HA 1 1
12 53334 3 3 79 ILE HB H 5.067 -0.077 4.872 1.00 . C A . 75 ILE HB 1 1
12 53335 3 3 79 ILE HD11 H 6.824 -2.798 2.985 1.00 . C A . 75 ILE HD11 1 1
12 53336 3 3 79 ILE HD12 H 7.395 -2.947 4.647 1.00 . C A . 75 ILE HD12 1 1
12 53337 3 3 79 ILE HD13 H 8.438 -2.234 3.416 1.00 . C A . 75 ILE HD13 1 1
12 53338 3 3 79 ILE HG12 H 6.758 -0.388 3.161 1.00 . C A . 75 ILE HG12 1 1
12 53339 3 3 79 ILE HG13 H 7.522 -0.435 4.746 1.00 . C A . 75 ILE HG13 1 1
12 53340 3 3 79 ILE HG21 H 6.522 -1.480 6.560 1.00 . C A . 75 ILE HG21 1 1
12 53341 3 3 79 ILE HG22 H 5.561 -2.828 5.955 1.00 . C A . 75 ILE HG22 1 1
12 53342 3 3 79 ILE HG23 H 4.768 -1.454 6.726 1.00 . C A . 75 ILE HG23 1 1
12 53343 3 3 79 ILE N N 4.607 -1.321 2.491 1.00 . C A . 75 ILE N 1 1
12 53344 3 3 79 ILE O O 2.557 -0.698 4.539 1.00 . C A . 75 ILE O 1 1
12 53345 3 3 80 PHE C C 1.222 -2.797 6.729 1.00 . C A . 76 PHE C 1 1
12 53346 3 3 80 PHE CA C 1.216 -3.024 5.222 1.00 . C A . 76 PHE CA 1 1
12 53347 3 3 80 PHE CB C 0.614 -4.389 4.910 1.00 . C A . 76 PHE CB 1 1
12 53348 3 3 80 PHE CD1 C 1.128 -4.766 2.474 1.00 . C A . 76 PHE CD1 1 1
12 53349 3 3 80 PHE CD2 C -1.110 -4.093 3.114 1.00 . C A . 76 PHE CD2 1 1
12 53350 3 3 80 PHE CE1 C 0.738 -4.787 1.131 1.00 . C A . 76 PHE CE1 1 1
12 53351 3 3 80 PHE CE2 C -1.503 -4.113 1.773 1.00 . C A . 76 PHE CE2 1 1
12 53352 3 3 80 PHE CG C 0.203 -4.420 3.463 1.00 . C A . 76 PHE CG 1 1
12 53353 3 3 80 PHE CZ C -0.580 -4.459 0.780 1.00 . C A . 76 PHE CZ 1 1
12 53354 3 3 80 PHE H H 3.083 -3.757 4.534 1.00 . C A . 76 PHE H 1 1
12 53355 3 3 80 PHE HA H 0.608 -2.262 4.757 1.00 . C A . 76 PHE HA 1 1
12 53356 3 3 80 PHE HB2 H 1.351 -5.157 5.095 1.00 . C A . 76 PHE HB2 1 1
12 53357 3 3 80 PHE HB3 H -0.250 -4.557 5.534 1.00 . C A . 76 PHE HB3 1 1
12 53358 3 3 80 PHE HD1 H 2.142 -5.019 2.746 1.00 . C A . 76 PHE HD1 1 1
12 53359 3 3 80 PHE HD2 H -1.821 -3.827 3.882 1.00 . C A . 76 PHE HD2 1 1
12 53360 3 3 80 PHE HE1 H 1.450 -5.053 0.366 1.00 . C A . 76 PHE HE1 1 1
12 53361 3 3 80 PHE HE2 H -2.517 -3.861 1.504 1.00 . C A . 76 PHE HE2 1 1
12 53362 3 3 80 PHE HZ H -0.883 -4.474 -0.255 1.00 . C A . 76 PHE HZ 1 1
12 53363 3 3 80 PHE N N 2.568 -2.938 4.678 1.00 . C A . 76 PHE N 1 1
12 53364 3 3 80 PHE O O 2.263 -2.904 7.376 1.00 . C A . 76 PHE O 1 1
12 53365 3 3 81 PRO C C 0.538 -3.420 9.566 1.00 . C A . 77 PRO C 1 1
12 53366 3 3 81 PRO CA C 0.001 -2.241 8.771 1.00 . C A . 77 PRO CA 1 1
12 53367 3 3 81 PRO CB C -1.499 -2.065 9.015 1.00 . C A . 77 PRO CB 1 1
12 53368 3 3 81 PRO CD C -1.214 -2.307 6.644 1.00 . C A . 77 PRO CD 1 1
12 53369 3 3 81 PRO CG C -2.035 -1.590 7.714 1.00 . C A . 77 PRO CG 1 1
12 53370 3 3 81 PRO HA H 0.518 -1.336 9.040 1.00 . C A . 77 PRO HA 1 1
12 53371 3 3 81 PRO HB2 H -1.949 -3.008 9.292 1.00 . C A . 77 PRO HB2 1 1
12 53372 3 3 81 PRO HB3 H -1.673 -1.323 9.779 1.00 . C A . 77 PRO HB3 1 1
12 53373 3 3 81 PRO HD2 H -1.658 -3.263 6.401 1.00 . C A . 77 PRO HD2 1 1
12 53374 3 3 81 PRO HD3 H -1.115 -1.690 5.765 1.00 . C A . 77 PRO HD3 1 1
12 53375 3 3 81 PRO HG2 H -3.083 -1.844 7.624 1.00 . C A . 77 PRO HG2 1 1
12 53376 3 3 81 PRO HG3 H -1.898 -0.529 7.626 1.00 . C A . 77 PRO HG3 1 1
12 53377 3 3 81 PRO N N 0.092 -2.479 7.304 1.00 . C A . 77 PRO N 1 1
12 53378 3 3 81 PRO O O 0.188 -4.570 9.305 1.00 . C A . 77 PRO O 1 1
12 53379 3 3 82 ASP C C 2.831 -5.121 10.584 1.00 . C A . 78 ASP C 1 1
12 53380 3 3 82 ASP CA C 1.974 -4.146 11.392 1.00 . C A . 78 ASP CA 1 1
12 53381 3 3 82 ASP CB C 0.869 -4.922 12.116 1.00 . C A . 78 ASP CB 1 1
12 53382 3 3 82 ASP CG C -0.004 -3.967 12.922 1.00 . C A . 78 ASP CG 1 1
12 53383 3 3 82 ASP H H 1.621 -2.176 10.681 1.00 . C A . 78 ASP H 1 1
12 53384 3 3 82 ASP HA H 2.597 -3.666 12.130 1.00 . C A . 78 ASP HA 1 1
12 53385 3 3 82 ASP HB2 H 0.260 -5.441 11.394 1.00 . C A . 78 ASP HB2 1 1
12 53386 3 3 82 ASP HB3 H 1.320 -5.642 12.784 1.00 . C A . 78 ASP HB3 1 1
12 53387 3 3 82 ASP N N 1.385 -3.117 10.537 1.00 . C A . 78 ASP N 1 1
12 53388 3 3 82 ASP O O 3.220 -6.171 11.086 1.00 . C A . 78 ASP O 1 1
12 53389 3 3 82 ASP OD1 O 0.548 -3.155 13.645 1.00 . C A . 78 ASP OD1 1 1
12 53390 3 3 82 ASP OD2 O -1.215 -4.062 12.803 1.00 . C A . 78 ASP OD2 1 1
12 53391 3 3 83 ASP C C 5.420 -5.427 8.805 1.00 . C A . 79 ASP C 1 1
12 53392 3 3 83 ASP CA C 3.944 -5.634 8.491 1.00 . C A . 79 ASP CA 1 1
12 53393 3 3 83 ASP CB C 3.688 -5.315 7.017 1.00 . C A . 79 ASP CB 1 1
12 53394 3 3 83 ASP CG C 4.298 -6.393 6.125 1.00 . C A . 79 ASP CG 1 1
12 53395 3 3 83 ASP H H 2.799 -3.930 8.978 1.00 . C A . 79 ASP H 1 1
12 53396 3 3 83 ASP HA H 3.688 -6.664 8.677 1.00 . C A . 79 ASP HA 1 1
12 53397 3 3 83 ASP HB2 H 2.624 -5.266 6.843 1.00 . C A . 79 ASP HB2 1 1
12 53398 3 3 83 ASP HB3 H 4.134 -4.360 6.777 1.00 . C A . 79 ASP HB3 1 1
12 53399 3 3 83 ASP N N 3.126 -4.777 9.336 1.00 . C A . 79 ASP N 1 1
12 53400 3 3 83 ASP O O 6.245 -6.313 8.592 1.00 . C A . 79 ASP O 1 1
12 53401 3 3 83 ASP OD1 O 4.982 -7.256 6.650 1.00 . C A . 79 ASP OD1 1 1
12 53402 3 3 83 ASP OD2 O 4.071 -6.339 4.927 1.00 . C A . 79 ASP OD2 1 1
12 53403 3 3 84 CYS C C 7.220 -3.069 10.860 1.00 . C A . 80 CYS C 1 1
12 53404 3 3 84 CYS CA C 7.123 -3.911 9.599 1.00 . C A . 80 CYS CA 1 1
12 53405 3 3 84 CYS CB C 7.723 -3.151 8.423 1.00 . C A . 80 CYS CB 1 1
12 53406 3 3 84 CYS H H 5.052 -3.564 9.427 1.00 . C A . 80 CYS H 1 1
12 53407 3 3 84 CYS HA H 7.685 -4.822 9.745 1.00 . C A . 80 CYS HA 1 1
12 53408 3 3 84 CYS HB2 H 7.110 -3.298 7.549 1.00 . C A . 80 CYS HB2 1 1
12 53409 3 3 84 CYS HB3 H 7.779 -2.099 8.658 1.00 . C A . 80 CYS HB3 1 1
12 53410 3 3 84 CYS HG H 9.323 -4.740 8.134 1.00 . C A . 80 CYS HG 1 1
12 53411 3 3 84 CYS N N 5.745 -4.237 9.291 1.00 . C A . 80 CYS N 1 1
12 53412 3 3 84 CYS O O 6.301 -2.323 11.204 1.00 . C A . 80 CYS O 1 1
12 53413 3 3 84 CYS SG S 9.376 -3.785 8.105 1.00 . C A . 80 CYS SG 1 1
12 53414 3 3 85 GLU C C 9.828 -1.623 12.672 1.00 . C A . 81 GLU C 1 1
12 53415 3 3 85 GLU CA C 8.577 -2.490 12.778 1.00 . C A . 81 GLU CA 1 1
12 53416 3 3 85 GLU CB C 8.700 -3.508 13.910 1.00 . C A . 81 GLU CB 1 1
12 53417 3 3 85 GLU CD C 8.960 -1.636 15.537 1.00 . C A . 81 GLU CD 1 1
12 53418 3 3 85 GLU CG C 9.545 -2.956 15.049 1.00 . C A . 81 GLU CG 1 1
12 53419 3 3 85 GLU H H 9.021 -3.830 11.229 1.00 . C A . 81 GLU H 1 1
12 53420 3 3 85 GLU HA H 7.733 -1.854 12.975 1.00 . C A . 81 GLU HA 1 1
12 53421 3 3 85 GLU HB2 H 7.717 -3.733 14.283 1.00 . C A . 81 GLU HB2 1 1
12 53422 3 3 85 GLU HB3 H 9.156 -4.408 13.532 1.00 . C A . 81 GLU HB3 1 1
12 53423 3 3 85 GLU HG2 H 9.542 -3.671 15.859 1.00 . C A . 81 GLU HG2 1 1
12 53424 3 3 85 GLU HG3 H 10.557 -2.809 14.708 1.00 . C A . 81 GLU HG3 1 1
12 53425 3 3 85 GLU N N 8.341 -3.210 11.548 1.00 . C A . 81 GLU N 1 1
12 53426 3 3 85 GLU O O 10.895 -2.089 12.283 1.00 . C A . 81 GLU O 1 1
12 53427 3 3 85 GLU OE1 O 7.779 -1.421 15.322 1.00 . C A . 81 GLU OE1 1 1
12 53428 3 3 85 GLU OE2 O 9.697 -0.860 16.118 1.00 . C A . 81 GLU OE2 1 1
12 53429 3 3 86 PHE C C 11.235 0.887 14.405 1.00 . C A . 82 PHE C 1 1
12 53430 3 3 86 PHE CA C 10.787 0.590 12.984 1.00 . C A . 82 PHE CA 1 1
12 53431 3 3 86 PHE CB C 10.344 1.883 12.281 1.00 . C A . 82 PHE CB 1 1
12 53432 3 3 86 PHE CD1 C 12.499 2.237 11.056 1.00 . C A . 82 PHE CD1 1 1
12 53433 3 3 86 PHE CD2 C 11.733 3.985 12.556 1.00 . C A . 82 PHE CD2 1 1
12 53434 3 3 86 PHE CE1 C 13.626 2.995 10.744 1.00 . C A . 82 PHE CE1 1 1
12 53435 3 3 86 PHE CE2 C 12.864 4.747 12.240 1.00 . C A . 82 PHE CE2 1 1
12 53436 3 3 86 PHE CG C 11.551 2.725 11.960 1.00 . C A . 82 PHE CG 1 1
12 53437 3 3 86 PHE CZ C 13.812 4.251 11.336 1.00 . C A . 82 PHE CZ 1 1
12 53438 3 3 86 PHE H H 8.798 -0.048 13.337 1.00 . C A . 82 PHE H 1 1
12 53439 3 3 86 PHE HA H 11.614 0.153 12.440 1.00 . C A . 82 PHE HA 1 1
12 53440 3 3 86 PHE HB2 H 9.825 1.634 11.367 1.00 . C A . 82 PHE HB2 1 1
12 53441 3 3 86 PHE HB3 H 9.686 2.435 12.929 1.00 . C A . 82 PHE HB3 1 1
12 53442 3 3 86 PHE HD1 H 12.356 1.270 10.597 1.00 . C A . 82 PHE HD1 1 1
12 53443 3 3 86 PHE HD2 H 10.998 4.375 13.249 1.00 . C A . 82 PHE HD2 1 1
12 53444 3 3 86 PHE HE1 H 14.352 2.613 10.046 1.00 . C A . 82 PHE HE1 1 1
12 53445 3 3 86 PHE HE2 H 13.007 5.713 12.697 1.00 . C A . 82 PHE HE2 1 1
12 53446 3 3 86 PHE HZ H 14.686 4.837 11.096 1.00 . C A . 82 PHE HZ 1 1
12 53447 3 3 86 PHE N N 9.676 -0.354 13.030 1.00 . C A . 82 PHE N 1 1
12 53448 3 3 86 PHE O O 10.457 1.384 15.221 1.00 . C A . 82 PHE O 1 1
12 53449 3 3 87 LYS C C 14.446 1.207 16.047 1.00 . C A . 83 LYS C 1 1
12 53450 3 3 87 LYS CA C 12.993 0.754 16.061 1.00 . C A . 83 LYS CA 1 1
12 53451 3 3 87 LYS CB C 12.881 -0.551 16.849 1.00 . C A . 83 LYS CB 1 1
12 53452 3 3 87 LYS CD C 13.683 -2.906 17.061 1.00 . C A . 83 LYS CD 1 1
12 53453 3 3 87 LYS CE C 14.621 -3.967 16.481 1.00 . C A . 83 LYS CE 1 1
12 53454 3 3 87 LYS CG C 13.823 -1.605 16.265 1.00 . C A . 83 LYS CG 1 1
12 53455 3 3 87 LYS H H 13.051 0.126 14.030 1.00 . C A . 83 LYS H 1 1
12 53456 3 3 87 LYS HA H 12.396 1.508 16.552 1.00 . C A . 83 LYS HA 1 1
12 53457 3 3 87 LYS HB2 H 13.142 -0.372 17.879 1.00 . C A . 83 LYS HB2 1 1
12 53458 3 3 87 LYS HB3 H 11.871 -0.914 16.790 1.00 . C A . 83 LYS HB3 1 1
12 53459 3 3 87 LYS HD2 H 13.940 -2.724 18.095 1.00 . C A . 83 LYS HD2 1 1
12 53460 3 3 87 LYS HD3 H 12.665 -3.258 17.000 1.00 . C A . 83 LYS HD3 1 1
12 53461 3 3 87 LYS HE2 H 14.357 -4.157 15.451 1.00 . C A . 83 LYS HE2 1 1
12 53462 3 3 87 LYS HE3 H 15.640 -3.614 16.533 1.00 . C A . 83 LYS HE3 1 1
12 53463 3 3 87 LYS HG2 H 13.569 -1.785 15.232 1.00 . C A . 83 LYS HG2 1 1
12 53464 3 3 87 LYS HG3 H 14.843 -1.257 16.333 1.00 . C A . 83 LYS HG3 1 1
12 53465 3 3 87 LYS HZ1 H 15.052 -5.154 18.137 1.00 . C A . 83 LYS HZ1 1 1
12 53466 3 3 87 LYS HZ2 H 14.840 -6.027 16.696 1.00 . C A . 83 LYS HZ2 1 1
12 53467 3 3 87 LYS HZ3 H 13.493 -5.386 17.509 1.00 . C A . 83 LYS HZ3 1 1
12 53468 3 3 87 LYS N N 12.481 0.548 14.712 1.00 . C A . 83 LYS N 1 1
12 53469 3 3 87 LYS NZ N 14.492 -5.229 17.266 1.00 . C A . 83 LYS NZ 1 1
12 53470 3 3 87 LYS O O 15.112 1.145 15.025 1.00 . C A . 83 LYS O 1 1
12 53471 3 3 88 ARG C C 17.219 0.922 17.585 1.00 . C A . 84 ARG C 1 1
12 53472 3 3 88 ARG CA C 16.304 2.109 17.310 1.00 . C A . 84 ARG CA 1 1
12 53473 3 3 88 ARG CB C 16.430 3.144 18.427 1.00 . C A . 84 ARG CB 1 1
12 53474 3 3 88 ARG CD C 16.195 3.522 20.875 1.00 . C A . 84 ARG CD 1 1
12 53475 3 3 88 ARG CG C 16.259 2.459 19.781 1.00 . C A . 84 ARG CG 1 1
12 53476 3 3 88 ARG CZ C 14.775 5.428 21.430 1.00 . C A . 84 ARG CZ 1 1
12 53477 3 3 88 ARG H H 14.350 1.681 17.985 1.00 . C A . 84 ARG H 1 1
12 53478 3 3 88 ARG HA H 16.598 2.567 16.380 1.00 . C A . 84 ARG HA 1 1
12 53479 3 3 88 ARG HB2 H 17.403 3.612 18.379 1.00 . C A . 84 ARG HB2 1 1
12 53480 3 3 88 ARG HB3 H 15.663 3.896 18.307 1.00 . C A . 84 ARG HB3 1 1
12 53481 3 3 88 ARG HD2 H 16.186 3.041 21.841 1.00 . C A . 84 ARG HD2 1 1
12 53482 3 3 88 ARG HD3 H 17.062 4.162 20.800 1.00 . C A . 84 ARG HD3 1 1
12 53483 3 3 88 ARG HE H 14.304 4.031 20.077 1.00 . C A . 84 ARG HE 1 1
12 53484 3 3 88 ARG HG2 H 15.343 1.885 19.781 1.00 . C A . 84 ARG HG2 1 1
12 53485 3 3 88 ARG HG3 H 17.096 1.804 19.964 1.00 . C A . 84 ARG HG3 1 1
12 53486 3 3 88 ARG HH11 H 16.512 5.342 22.435 1.00 . C A . 84 ARG HH11 1 1
12 53487 3 3 88 ARG HH12 H 15.491 6.684 22.818 1.00 . C A . 84 ARG HH12 1 1
12 53488 3 3 88 ARG HH21 H 12.988 5.781 20.601 1.00 . C A . 84 ARG HH21 1 1
12 53489 3 3 88 ARG HH22 H 13.504 6.933 21.788 1.00 . C A . 84 ARG HH22 1 1
12 53490 3 3 88 ARG N N 14.927 1.660 17.197 1.00 . C A . 84 ARG N 1 1
12 53491 3 3 88 ARG NE N 14.983 4.319 20.721 1.00 . C A . 84 ARG NE 1 1
12 53492 3 3 88 ARG NH1 N 15.664 5.849 22.295 1.00 . C A . 84 ARG NH1 1 1
12 53493 3 3 88 ARG NH2 N 13.670 6.100 21.260 1.00 . C A . 84 ARG NH2 1 1
12 53494 3 3 88 ARG O O 16.766 -0.131 18.035 1.00 . C A . 84 ARG O 1 1
12 53495 3 3 89 VAL C C 20.411 0.386 18.677 1.00 . C A . 85 VAL C 1 1
12 53496 3 3 89 VAL CA C 19.468 0.018 17.533 1.00 . C A . 85 VAL CA 1 1
12 53497 3 3 89 VAL CB C 20.304 -0.199 16.268 1.00 . C A . 85 VAL CB 1 1
12 53498 3 3 89 VAL CG1 C 21.164 -1.455 16.429 1.00 . C A . 85 VAL CG1 1 1
12 53499 3 3 89 VAL CG2 C 19.377 -0.360 15.060 1.00 . C A . 85 VAL CG2 1 1
12 53500 3 3 89 VAL H H 18.810 1.949 16.951 1.00 . C A . 85 VAL H 1 1
12 53501 3 3 89 VAL HA H 18.942 -0.895 17.763 1.00 . C A . 85 VAL HA 1 1
12 53502 3 3 89 VAL HB H 20.953 0.655 16.121 1.00 . C A . 85 VAL HB 1 1
12 53503 3 3 89 VAL HG11 H 21.022 -2.100 15.574 1.00 . C A . 85 VAL HG11 1 1
12 53504 3 3 89 VAL HG12 H 20.871 -1.978 17.326 1.00 . C A . 85 VAL HG12 1 1
12 53505 3 3 89 VAL HG13 H 22.204 -1.174 16.499 1.00 . C A . 85 VAL HG13 1 1
12 53506 3 3 89 VAL HG21 H 18.604 -1.076 15.290 1.00 . C A . 85 VAL HG21 1 1
12 53507 3 3 89 VAL HG22 H 19.951 -0.710 14.211 1.00 . C A . 85 VAL HG22 1 1
12 53508 3 3 89 VAL HG23 H 18.927 0.592 14.821 1.00 . C A . 85 VAL HG23 1 1
12 53509 3 3 89 VAL N N 18.505 1.092 17.311 1.00 . C A . 85 VAL N 1 1
12 53510 3 3 89 VAL O O 21.457 0.989 18.444 1.00 . C A . 85 VAL O 1 1
12 53511 3 3 90 PRO C C 22.106 -0.619 21.203 1.00 . C A . 86 PRO C 1 1
12 53512 3 3 90 PRO CA C 20.939 0.355 21.069 1.00 . C A . 86 PRO CA 1 1
12 53513 3 3 90 PRO CB C 19.976 0.236 22.248 1.00 . C A . 86 PRO CB 1 1
12 53514 3 3 90 PRO CD C 18.852 -0.674 20.301 1.00 . C A . 86 PRO CD 1 1
12 53515 3 3 90 PRO CG C 18.965 -0.777 21.824 1.00 . C A . 86 PRO CG 1 1
12 53516 3 3 90 PRO HA H 21.303 1.367 21.001 1.00 . C A . 86 PRO HA 1 1
12 53517 3 3 90 PRO HB2 H 20.504 -0.102 23.130 1.00 . C A . 86 PRO HB2 1 1
12 53518 3 3 90 PRO HB3 H 19.495 1.182 22.435 1.00 . C A . 86 PRO HB3 1 1
12 53519 3 3 90 PRO HD2 H 18.820 -1.661 19.858 1.00 . C A . 86 PRO HD2 1 1
12 53520 3 3 90 PRO HD3 H 17.979 -0.104 20.024 1.00 . C A . 86 PRO HD3 1 1
12 53521 3 3 90 PRO HG2 H 19.292 -1.768 22.108 1.00 . C A . 86 PRO HG2 1 1
12 53522 3 3 90 PRO HG3 H 18.010 -0.557 22.273 1.00 . C A . 86 PRO HG3 1 1
12 53523 3 3 90 PRO N N 20.076 0.041 19.897 1.00 . C A . 86 PRO N 1 1
12 53524 3 3 90 PRO O O 22.235 -1.319 22.208 1.00 . C A . 86 PRO O 1 1
12 53525 3 3 91 GLN C C 25.402 -0.710 20.255 1.00 . C A . 87 GLN C 1 1
12 53526 3 3 91 GLN CA C 24.120 -1.527 20.195 1.00 . C A . 87 GLN CA 1 1
12 53527 3 3 91 GLN CB C 24.127 -2.403 18.944 1.00 . C A . 87 GLN CB 1 1
12 53528 3 3 91 GLN CD C 23.701 -4.626 19.992 1.00 . C A . 87 GLN CD 1 1
12 53529 3 3 91 GLN CG C 23.111 -3.531 19.112 1.00 . C A . 87 GLN CG 1 1
12 53530 3 3 91 GLN H H 22.809 -0.063 19.412 1.00 . C A . 87 GLN H 1 1
12 53531 3 3 91 GLN HA H 24.070 -2.162 21.067 1.00 . C A . 87 GLN HA 1 1
12 53532 3 3 91 GLN HB2 H 23.867 -1.808 18.083 1.00 . C A . 87 GLN HB2 1 1
12 53533 3 3 91 GLN HB3 H 25.110 -2.829 18.807 1.00 . C A . 87 GLN HB3 1 1
12 53534 3 3 91 GLN HE21 H 22.255 -5.921 19.595 1.00 . C A . 87 GLN HE21 1 1
12 53535 3 3 91 GLN HE22 H 23.460 -6.481 20.649 1.00 . C A . 87 GLN HE22 1 1
12 53536 3 3 91 GLN HG2 H 22.217 -3.140 19.575 1.00 . C A . 87 GLN HG2 1 1
12 53537 3 3 91 GLN HG3 H 22.867 -3.942 18.144 1.00 . C A . 87 GLN HG3 1 1
12 53538 3 3 91 GLN N N 22.958 -0.649 20.183 1.00 . C A . 87 GLN N 1 1
12 53539 3 3 91 GLN NE2 N 23.088 -5.771 20.088 1.00 . C A . 87 GLN NE2 1 1
12 53540 3 3 91 GLN O O 26.362 -1.087 20.926 1.00 . C A . 87 GLN O 1 1
12 53541 3 3 91 GLN OE1 O 24.753 -4.435 20.602 1.00 . C A . 87 GLN OE1 1 1
12 53542 3 3 92 CYS C C 26.183 2.730 19.788 1.00 . C A . 88 CYS C 1 1
12 53543 3 3 92 CYS CA C 26.580 1.283 19.529 1.00 . C A . 88 CYS CA 1 1
12 53544 3 3 92 CYS CB C 27.284 1.185 18.173 1.00 . C A . 88 CYS CB 1 1
12 53545 3 3 92 CYS H H 24.609 0.666 19.028 1.00 . C A . 88 CYS H 1 1
12 53546 3 3 92 CYS HA H 27.266 0.967 20.297 1.00 . C A . 88 CYS HA 1 1
12 53547 3 3 92 CYS HB2 H 27.452 0.147 17.929 1.00 . C A . 88 CYS HB2 1 1
12 53548 3 3 92 CYS HB3 H 26.666 1.639 17.413 1.00 . C A . 88 CYS HB3 1 1
12 53549 3 3 92 CYS HG H 28.735 2.951 17.956 1.00 . C A . 88 CYS HG 1 1
12 53550 3 3 92 CYS N N 25.408 0.416 19.547 1.00 . C A . 88 CYS N 1 1
12 53551 3 3 92 CYS O O 26.123 3.538 18.862 1.00 . C A . 88 CYS O 1 1
12 53552 3 3 92 CYS SG S 28.872 2.050 18.256 1.00 . C A . 88 CYS SG 1 1
12 53553 3 3 93 PRO C C 26.560 5.475 20.920 1.00 . C A . 89 PRO C 1 1
12 53554 3 3 93 PRO CA C 25.525 4.461 21.393 1.00 . C A . 89 PRO CA 1 1
12 53555 3 3 93 PRO CB C 25.465 4.420 22.923 1.00 . C A . 89 PRO CB 1 1
12 53556 3 3 93 PRO CD C 25.957 2.182 22.194 1.00 . C A . 89 PRO CD 1 1
12 53557 3 3 93 PRO CG C 25.219 2.988 23.259 1.00 . C A . 89 PRO CG 1 1
12 53558 3 3 93 PRO HA H 24.551 4.699 20.996 1.00 . C A . 89 PRO HA 1 1
12 53559 3 3 93 PRO HB2 H 26.404 4.753 23.343 1.00 . C A . 89 PRO HB2 1 1
12 53560 3 3 93 PRO HB3 H 24.651 5.028 23.285 1.00 . C A . 89 PRO HB3 1 1
12 53561 3 3 93 PRO HD2 H 26.977 1.991 22.501 1.00 . C A . 89 PRO HD2 1 1
12 53562 3 3 93 PRO HD3 H 25.439 1.261 21.984 1.00 . C A . 89 PRO HD3 1 1
12 53563 3 3 93 PRO HG2 H 25.612 2.764 24.242 1.00 . C A . 89 PRO HG2 1 1
12 53564 3 3 93 PRO HG3 H 24.166 2.768 23.217 1.00 . C A . 89 PRO HG3 1 1
12 53565 3 3 93 PRO N N 25.917 3.072 21.022 1.00 . C A . 89 PRO N 1 1
12 53566 3 3 93 PRO O O 27.756 5.309 21.167 1.00 . C A . 89 PRO O 1 1
12 53567 3 3 94 SER C C 26.175 8.466 18.767 1.00 . C A . 90 SER C 1 1
12 53568 3 3 94 SER CA C 26.950 7.580 19.733 1.00 . C A . 90 SER CA 1 1
12 53569 3 3 94 SER CB C 28.156 6.990 18.997 1.00 . C A . 90 SER CB 1 1
12 53570 3 3 94 SER H H 25.117 6.585 20.098 1.00 . C A . 90 SER H 1 1
12 53571 3 3 94 SER HA H 27.302 8.182 20.557 1.00 . C A . 90 SER HA 1 1
12 53572 3 3 94 SER HB2 H 28.948 6.794 19.699 1.00 . C A . 90 SER HB2 1 1
12 53573 3 3 94 SER HB3 H 27.867 6.064 18.517 1.00 . C A . 90 SER HB3 1 1
12 53574 3 3 94 SER HG H 29.468 8.253 18.306 1.00 . C A . 90 SER HG 1 1
12 53575 3 3 94 SER N N 26.082 6.521 20.249 1.00 . C A . 90 SER N 1 1
12 53576 3 3 94 SER O O 26.233 9.693 18.849 1.00 . C A . 90 SER O 1 1
12 53577 3 3 94 SER OG O 28.612 7.923 18.024 1.00 . C A . 90 SER OG 1 1
12 53578 3 3 95 GLY C C 23.237 8.106 16.821 1.00 . C A . 91 GLY C 1 1
12 53579 3 3 95 GLY CA C 24.685 8.577 16.857 1.00 . C A . 91 GLY CA 1 1
12 53580 3 3 95 GLY H H 25.456 6.847 17.821 1.00 . C A . 91 GLY H 1 1
12 53581 3 3 95 GLY HA2 H 24.710 9.628 17.107 1.00 . C A . 91 GLY HA2 1 1
12 53582 3 3 95 GLY HA3 H 25.125 8.435 15.882 1.00 . C A . 91 GLY HA3 1 1
12 53583 3 3 95 GLY N N 25.458 7.832 17.843 1.00 . C A . 91 GLY N 1 1
12 53584 3 3 95 GLY O O 22.690 7.668 17.832 1.00 . C A . 91 GLY O 1 1
12 53585 3 3 96 ARG C C 21.148 6.611 14.507 1.00 . C A . 92 ARG C 1 1
12 53586 3 3 96 ARG CA C 21.237 7.778 15.484 1.00 . C A . 92 ARG CA 1 1
12 53587 3 3 96 ARG CB C 20.390 8.941 14.967 1.00 . C A . 92 ARG CB 1 1
12 53588 3 3 96 ARG CD C 21.781 11.021 14.791 1.00 . C A . 92 ARG CD 1 1
12 53589 3 3 96 ARG CG C 20.800 10.239 15.670 1.00 . C A . 92 ARG CG 1 1
12 53590 3 3 96 ARG CZ C 23.213 12.986 15.003 1.00 . C A . 92 ARG CZ 1 1
12 53591 3 3 96 ARG H H 23.111 8.556 14.875 1.00 . C A . 92 ARG H 1 1
12 53592 3 3 96 ARG HA H 20.852 7.464 16.441 1.00 . C A . 92 ARG HA 1 1
12 53593 3 3 96 ARG HB2 H 20.541 9.040 13.906 1.00 . C A . 92 ARG HB2 1 1
12 53594 3 3 96 ARG HB3 H 19.347 8.741 15.165 1.00 . C A . 92 ARG HB3 1 1
12 53595 3 3 96 ARG HD2 H 22.628 10.398 14.556 1.00 . C A . 92 ARG HD2 1 1
12 53596 3 3 96 ARG HD3 H 21.287 11.314 13.877 1.00 . C A . 92 ARG HD3 1 1
12 53597 3 3 96 ARG HE H 21.828 12.454 16.349 1.00 . C A . 92 ARG HE 1 1
12 53598 3 3 96 ARG HG2 H 19.922 10.841 15.850 1.00 . C A . 92 ARG HG2 1 1
12 53599 3 3 96 ARG HG3 H 21.273 10.003 16.610 1.00 . C A . 92 ARG HG3 1 1
12 53600 3 3 96 ARG HH11 H 23.489 11.899 13.337 1.00 . C A . 92 ARG HH11 1 1
12 53601 3 3 96 ARG HH12 H 24.506 13.286 13.506 1.00 . C A . 92 ARG HH12 1 1
12 53602 3 3 96 ARG HH21 H 23.180 14.262 16.547 1.00 . C A . 92 ARG HH21 1 1
12 53603 3 3 96 ARG HH22 H 24.333 14.619 15.305 1.00 . C A . 92 ARG HH22 1 1
12 53604 3 3 96 ARG N N 22.622 8.200 15.646 1.00 . C A . 92 ARG N 1 1
12 53605 3 3 96 ARG NE N 22.243 12.214 15.495 1.00 . C A . 92 ARG NE 1 1
12 53606 3 3 96 ARG NH1 N 23.778 12.701 13.859 1.00 . C A . 92 ARG NH1 1 1
12 53607 3 3 96 ARG NH2 N 23.605 14.037 15.671 1.00 . C A . 92 ARG NH2 1 1
12 53608 3 3 96 ARG O O 21.301 6.786 13.297 1.00 . C A . 92 ARG O 1 1
12 53609 3 3 97 VAL C C 19.468 3.519 14.467 1.00 . C A . 93 VAL C 1 1
12 53610 3 3 97 VAL CA C 20.796 4.221 14.220 1.00 . C A . 93 VAL CA 1 1
12 53611 3 3 97 VAL CB C 21.957 3.278 14.538 1.00 . C A . 93 VAL CB 1 1
12 53612 3 3 97 VAL CG1 C 21.805 1.991 13.725 1.00 . C A . 93 VAL CG1 1 1
12 53613 3 3 97 VAL CG2 C 23.280 3.953 14.168 1.00 . C A . 93 VAL CG2 1 1
12 53614 3 3 97 VAL H H 20.791 5.348 16.012 1.00 . C A . 93 VAL H 1 1
12 53615 3 3 97 VAL HA H 20.849 4.497 13.174 1.00 . C A . 93 VAL HA 1 1
12 53616 3 3 97 VAL HB H 21.955 3.046 15.595 1.00 . C A . 93 VAL HB 1 1
12 53617 3 3 97 VAL HG11 H 22.656 1.350 13.905 1.00 . C A . 93 VAL HG11 1 1
12 53618 3 3 97 VAL HG12 H 21.750 2.233 12.675 1.00 . C A . 93 VAL HG12 1 1
12 53619 3 3 97 VAL HG13 H 20.902 1.481 14.025 1.00 . C A . 93 VAL HG13 1 1
12 53620 3 3 97 VAL HG21 H 23.496 3.774 13.125 1.00 . C A . 93 VAL HG21 1 1
12 53621 3 3 97 VAL HG22 H 24.075 3.544 14.774 1.00 . C A . 93 VAL HG22 1 1
12 53622 3 3 97 VAL HG23 H 23.205 5.016 14.344 1.00 . C A . 93 VAL HG23 1 1
12 53623 3 3 97 VAL N N 20.902 5.422 15.042 1.00 . C A . 93 VAL N 1 1
12 53624 3 3 97 VAL O O 19.087 3.262 15.609 1.00 . C A . 93 VAL O 1 1
12 53625 3 3 98 TYR C C 17.454 1.308 12.583 1.00 . C A . 94 TYR C 1 1
12 53626 3 3 98 TYR CA C 17.475 2.546 13.470 1.00 . C A . 94 TYR CA 1 1
12 53627 3 3 98 TYR CB C 16.354 3.501 13.049 1.00 . C A . 94 TYR CB 1 1
12 53628 3 3 98 TYR CD1 C 17.045 5.840 13.689 1.00 . C A . 94 TYR CD1 1 1
12 53629 3 3 98 TYR CD2 C 15.540 4.627 15.154 1.00 . C A . 94 TYR CD2 1 1
12 53630 3 3 98 TYR CE1 C 17.002 6.939 14.557 1.00 . C A . 94 TYR CE1 1 1
12 53631 3 3 98 TYR CE2 C 15.497 5.725 16.021 1.00 . C A . 94 TYR CE2 1 1
12 53632 3 3 98 TYR CG C 16.313 4.684 13.987 1.00 . C A . 94 TYR CG 1 1
12 53633 3 3 98 TYR CZ C 16.228 6.881 15.722 1.00 . C A . 94 TYR CZ 1 1
12 53634 3 3 98 TYR H H 19.122 3.453 12.502 1.00 . C A . 94 TYR H 1 1
12 53635 3 3 98 TYR HA H 17.310 2.244 14.489 1.00 . C A . 94 TYR HA 1 1
12 53636 3 3 98 TYR HB2 H 16.536 3.846 12.041 1.00 . C A . 94 TYR HB2 1 1
12 53637 3 3 98 TYR HB3 H 15.408 2.982 13.085 1.00 . C A . 94 TYR HB3 1 1
12 53638 3 3 98 TYR HD1 H 17.642 5.886 12.790 1.00 . C A . 94 TYR HD1 1 1
12 53639 3 3 98 TYR HD2 H 14.977 3.736 15.384 1.00 . C A . 94 TYR HD2 1 1
12 53640 3 3 98 TYR HE1 H 17.566 7.831 14.326 1.00 . C A . 94 TYR HE1 1 1
12 53641 3 3 98 TYR HE2 H 14.902 5.680 16.920 1.00 . C A . 94 TYR HE2 1 1
12 53642 3 3 98 TYR HH H 15.399 8.475 16.368 1.00 . C A . 94 TYR HH 1 1
12 53643 3 3 98 TYR N N 18.766 3.216 13.382 1.00 . C A . 94 TYR N 1 1
12 53644 3 3 98 TYR O O 18.180 1.228 11.593 1.00 . C A . 94 TYR O 1 1
12 53645 3 3 98 TYR OH O 16.186 7.964 16.576 1.00 . C A . 94 TYR OH 1 1
12 53646 3 3 99 VAL C C 15.056 -1.180 11.872 1.00 . C A . 95 VAL C 1 1
12 53647 3 3 99 VAL CA C 16.516 -0.885 12.177 1.00 . C A . 95 VAL CA 1 1
12 53648 3 3 99 VAL CB C 17.122 -2.043 12.974 1.00 . C A . 95 VAL CB 1 1
12 53649 3 3 99 VAL CG1 C 16.312 -2.250 14.253 1.00 . C A . 95 VAL CG1 1 1
12 53650 3 3 99 VAL CG2 C 17.093 -3.333 12.143 1.00 . C A . 95 VAL CG2 1 1
12 53651 3 3 99 VAL H H 16.067 0.455 13.737 1.00 . C A . 95 VAL H 1 1
12 53652 3 3 99 VAL HA H 17.058 -0.773 11.250 1.00 . C A . 95 VAL HA 1 1
12 53653 3 3 99 VAL HB H 18.144 -1.799 13.230 1.00 . C A . 95 VAL HB 1 1
12 53654 3 3 99 VAL HG11 H 16.983 -2.411 15.085 1.00 . C A . 95 VAL HG11 1 1
12 53655 3 3 99 VAL HG12 H 15.670 -3.111 14.137 1.00 . C A . 95 VAL HG12 1 1
12 53656 3 3 99 VAL HG13 H 15.709 -1.374 14.442 1.00 . C A . 95 VAL HG13 1 1
12 53657 3 3 99 VAL HG21 H 17.291 -4.178 12.786 1.00 . C A . 95 VAL HG21 1 1
12 53658 3 3 99 VAL HG22 H 17.847 -3.285 11.374 1.00 . C A . 95 VAL HG22 1 1
12 53659 3 3 99 VAL HG23 H 16.120 -3.453 11.687 1.00 . C A . 95 VAL HG23 1 1
12 53660 3 3 99 VAL N N 16.622 0.342 12.943 1.00 . C A . 95 VAL N 1 1
12 53661 3 3 99 VAL O O 14.189 -1.071 12.740 1.00 . C A . 95 VAL O 1 1
12 53662 3 3 100 LEU C C 13.326 -3.400 10.112 1.00 . C A . 96 LEU C 1 1
12 53663 3 3 100 LEU CA C 13.445 -1.888 10.218 1.00 . C A . 96 LEU CA 1 1
12 53664 3 3 100 LEU CB C 13.166 -1.223 8.868 1.00 . C A . 96 LEU CB 1 1
12 53665 3 3 100 LEU CD1 C 10.716 -1.182 9.343 1.00 . C A . 96 LEU CD1 1 1
12 53666 3 3 100 LEU CD2 C 11.546 -0.967 6.996 1.00 . C A . 96 LEU CD2 1 1
12 53667 3 3 100 LEU CG C 11.792 -1.631 8.353 1.00 . C A . 96 LEU CG 1 1
12 53668 3 3 100 LEU H H 15.528 -1.643 9.988 1.00 . C A . 96 LEU H 1 1
12 53669 3 3 100 LEU HA H 12.745 -1.522 10.954 1.00 . C A . 96 LEU HA 1 1
12 53670 3 3 100 LEU HB2 H 13.199 -0.150 8.981 1.00 . C A . 96 LEU HB2 1 1
12 53671 3 3 100 LEU HB3 H 13.917 -1.530 8.158 1.00 . C A . 96 LEU HB3 1 1
12 53672 3 3 100 LEU HD11 H 11.080 -0.344 9.917 1.00 . C A . 96 LEU HD11 1 1
12 53673 3 3 100 LEU HD12 H 10.475 -1.999 10.009 1.00 . C A . 96 LEU HD12 1 1
12 53674 3 3 100 LEU HD13 H 9.828 -0.888 8.800 1.00 . C A . 96 LEU HD13 1 1
12 53675 3 3 100 LEU HD21 H 12.494 -0.770 6.512 1.00 . C A . 96 LEU HD21 1 1
12 53676 3 3 100 LEU HD22 H 11.018 -0.035 7.142 1.00 . C A . 96 LEU HD22 1 1
12 53677 3 3 100 LEU HD23 H 10.954 -1.622 6.374 1.00 . C A . 96 LEU HD23 1 1
12 53678 3 3 100 LEU HG H 11.761 -2.703 8.243 1.00 . C A . 96 LEU HG 1 1
12 53679 3 3 100 LEU N N 14.795 -1.564 10.635 1.00 . C A . 96 LEU N 1 1
12 53680 3 3 100 LEU O O 14.093 -4.029 9.390 1.00 . C A . 96 LEU O 1 1
12 53681 3 3 101 LYS C C 10.848 -5.835 10.350 1.00 . C A . 97 LYS C 1 1
12 53682 3 3 101 LYS CA C 12.238 -5.439 10.822 1.00 . C A . 97 LYS CA 1 1
12 53683 3 3 101 LYS CB C 12.504 -6.026 12.208 1.00 . C A . 97 LYS CB 1 1
12 53684 3 3 101 LYS CD C 12.265 -5.672 14.662 1.00 . C A . 97 LYS CD 1 1
12 53685 3 3 101 LYS CE C 11.018 -6.534 14.875 1.00 . C A . 97 LYS CE 1 1
12 53686 3 3 101 LYS CG C 12.194 -4.996 13.292 1.00 . C A . 97 LYS CG 1 1
12 53687 3 3 101 LYS H H 11.808 -3.447 11.428 1.00 . C A . 97 LYS H 1 1
12 53688 3 3 101 LYS HA H 12.966 -5.852 10.139 1.00 . C A . 97 LYS HA 1 1
12 53689 3 3 101 LYS HB2 H 11.880 -6.891 12.353 1.00 . C A . 97 LYS HB2 1 1
12 53690 3 3 101 LYS HB3 H 13.539 -6.313 12.279 1.00 . C A . 97 LYS HB3 1 1
12 53691 3 3 101 LYS HD2 H 13.146 -6.297 14.702 1.00 . C A . 97 LYS HD2 1 1
12 53692 3 3 101 LYS HD3 H 12.319 -4.920 15.434 1.00 . C A . 97 LYS HD3 1 1
12 53693 3 3 101 LYS HE2 H 10.135 -5.941 14.692 1.00 . C A . 97 LYS HE2 1 1
12 53694 3 3 101 LYS HE3 H 11.036 -7.371 14.193 1.00 . C A . 97 LYS HE3 1 1
12 53695 3 3 101 LYS HG2 H 12.923 -4.200 13.249 1.00 . C A . 97 LYS HG2 1 1
12 53696 3 3 101 LYS HG3 H 11.205 -4.595 13.140 1.00 . C A . 97 LYS HG3 1 1
12 53697 3 3 101 LYS HZ1 H 10.707 -6.275 16.918 1.00 . C A . 97 LYS HZ1 1 1
12 53698 3 3 101 LYS HZ2 H 11.948 -7.372 16.539 1.00 . C A . 97 LYS HZ2 1 1
12 53699 3 3 101 LYS HZ3 H 10.321 -7.827 16.352 1.00 . C A . 97 LYS HZ3 1 1
12 53700 3 3 101 LYS N N 12.391 -3.988 10.849 1.00 . C A . 97 LYS N 1 1
12 53701 3 3 101 LYS NZ N 10.997 -7.041 16.276 1.00 . C A . 97 LYS NZ 1 1
12 53702 3 3 101 LYS O O 9.847 -5.341 10.850 1.00 . C A . 97 LYS O 1 1
12 53703 3 3 102 PHE C C 9.009 -8.337 9.729 1.00 . C A . 98 PHE C 1 1
12 53704 3 3 102 PHE CA C 9.521 -7.204 8.866 1.00 . C A . 98 PHE CA 1 1
12 53705 3 3 102 PHE CB C 9.706 -7.674 7.426 1.00 . C A . 98 PHE CB 1 1
12 53706 3 3 102 PHE CD1 C 11.293 -5.923 6.569 1.00 . C A . 98 PHE CD1 1 1
12 53707 3 3 102 PHE CD2 C 9.030 -5.962 5.709 1.00 . C A . 98 PHE CD2 1 1
12 53708 3 3 102 PHE CE1 C 11.589 -4.829 5.752 1.00 . C A . 98 PHE CE1 1 1
12 53709 3 3 102 PHE CE2 C 9.324 -4.869 4.890 1.00 . C A . 98 PHE CE2 1 1
12 53710 3 3 102 PHE CG C 10.018 -6.490 6.548 1.00 . C A . 98 PHE CG 1 1
12 53711 3 3 102 PHE CZ C 10.605 -4.299 4.911 1.00 . C A . 98 PHE CZ 1 1
12 53712 3 3 102 PHE H H 11.627 -7.120 9.037 1.00 . C A . 98 PHE H 1 1
12 53713 3 3 102 PHE HA H 8.801 -6.400 8.888 1.00 . C A . 98 PHE HA 1 1
12 53714 3 3 102 PHE HB2 H 10.513 -8.384 7.374 1.00 . C A . 98 PHE HB2 1 1
12 53715 3 3 102 PHE HB3 H 8.797 -8.133 7.083 1.00 . C A . 98 PHE HB3 1 1
12 53716 3 3 102 PHE HD1 H 12.052 -6.329 7.217 1.00 . C A . 98 PHE HD1 1 1
12 53717 3 3 102 PHE HD2 H 8.044 -6.401 5.692 1.00 . C A . 98 PHE HD2 1 1
12 53718 3 3 102 PHE HE1 H 12.575 -4.391 5.775 1.00 . C A . 98 PHE HE1 1 1
12 53719 3 3 102 PHE HE2 H 8.563 -4.462 4.243 1.00 . C A . 98 PHE HE2 1 1
12 53720 3 3 102 PHE HZ H 10.832 -3.453 4.280 1.00 . C A . 98 PHE HZ 1 1
12 53721 3 3 102 PHE N N 10.796 -6.745 9.391 1.00 . C A . 98 PHE N 1 1
12 53722 3 3 102 PHE O O 9.631 -9.397 9.827 1.00 . C A . 98 PHE O 1 1
12 53723 3 3 103 LYS C C 6.964 -10.344 10.464 1.00 . C A . 99 LYS C 1 1
12 53724 3 3 103 LYS CA C 7.291 -9.083 11.240 1.00 . C A . 99 LYS CA 1 1
12 53725 3 3 103 LYS CB C 6.034 -8.529 11.911 1.00 . C A . 99 LYS CB 1 1
12 53726 3 3 103 LYS CD C 5.207 -6.902 13.617 1.00 . C A . 99 LYS CD 1 1
12 53727 3 3 103 LYS CE C 5.618 -5.807 14.601 1.00 . C A . 99 LYS CE 1 1
12 53728 3 3 103 LYS CG C 6.446 -7.446 12.903 1.00 . C A . 99 LYS CG 1 1
12 53729 3 3 103 LYS H H 7.437 -7.229 10.252 1.00 . C A . 99 LYS H 1 1
12 53730 3 3 103 LYS HA H 8.012 -9.322 12.003 1.00 . C A . 99 LYS HA 1 1
12 53731 3 3 103 LYS HB2 H 5.379 -8.108 11.162 1.00 . C A . 99 LYS HB2 1 1
12 53732 3 3 103 LYS HB3 H 5.522 -9.322 12.436 1.00 . C A . 99 LYS HB3 1 1
12 53733 3 3 103 LYS HD2 H 4.525 -6.492 12.893 1.00 . C A . 99 LYS HD2 1 1
12 53734 3 3 103 LYS HD3 H 4.723 -7.702 14.157 1.00 . C A . 99 LYS HD3 1 1
12 53735 3 3 103 LYS HE2 H 6.298 -6.215 15.334 1.00 . C A . 99 LYS HE2 1 1
12 53736 3 3 103 LYS HE3 H 6.104 -5.007 14.064 1.00 . C A . 99 LYS HE3 1 1
12 53737 3 3 103 LYS HG2 H 7.128 -7.867 13.625 1.00 . C A . 99 LYS HG2 1 1
12 53738 3 3 103 LYS HG3 H 6.935 -6.644 12.369 1.00 . C A . 99 LYS HG3 1 1
12 53739 3 3 103 LYS HZ1 H 4.525 -5.352 16.314 1.00 . C A . 99 LYS HZ1 1 1
12 53740 3 3 103 LYS HZ2 H 3.573 -5.831 14.992 1.00 . C A . 99 LYS HZ2 1 1
12 53741 3 3 103 LYS HZ3 H 4.266 -4.281 15.026 1.00 . C A . 99 LYS HZ3 1 1
12 53742 3 3 103 LYS N N 7.878 -8.095 10.365 1.00 . C A . 99 LYS N 1 1
12 53743 3 3 103 LYS NZ N 4.404 -5.278 15.285 1.00 . C A . 99 LYS NZ 1 1
12 53744 3 3 103 LYS O O 7.097 -11.453 10.984 1.00 . C A . 99 LYS O 1 1
12 53745 3 3 104 ALA C C 7.198 -11.502 7.245 1.00 . C A . 100 ALA C 1 1
12 53746 3 3 104 ALA CA C 6.198 -11.325 8.389 1.00 . C A . 100 ALA CA 1 1
12 53747 3 3 104 ALA CB C 4.785 -11.167 7.821 1.00 . C A . 100 ALA CB 1 1
12 53748 3 3 104 ALA H H 6.459 -9.260 8.849 1.00 . C A . 100 ALA H 1 1
12 53749 3 3 104 ALA HA H 6.221 -12.206 9.011 1.00 . C A . 100 ALA HA 1 1
12 53750 3 3 104 ALA HB1 H 4.136 -10.761 8.582 1.00 . C A . 100 ALA HB1 1 1
12 53751 3 3 104 ALA HB2 H 4.412 -12.133 7.507 1.00 . C A . 100 ALA HB2 1 1
12 53752 3 3 104 ALA HB3 H 4.810 -10.498 6.974 1.00 . C A . 100 ALA HB3 1 1
12 53753 3 3 104 ALA N N 6.536 -10.173 9.218 1.00 . C A . 100 ALA N 1 1
12 53754 3 3 104 ALA O O 7.321 -12.585 6.674 1.00 . C A . 100 ALA O 1 1
12 53755 3 3 105 GLY C C 10.147 -11.231 6.218 1.00 . C A . 101 GLY C 1 1
12 53756 3 3 105 GLY CA C 8.886 -10.463 5.826 1.00 . C A . 101 GLY CA 1 1
12 53757 3 3 105 GLY H H 7.754 -9.594 7.402 1.00 . C A . 101 GLY H 1 1
12 53758 3 3 105 GLY HA2 H 8.439 -10.943 4.970 1.00 . C A . 101 GLY HA2 1 1
12 53759 3 3 105 GLY HA3 H 9.160 -9.454 5.559 1.00 . C A . 101 GLY HA3 1 1
12 53760 3 3 105 GLY N N 7.903 -10.426 6.914 1.00 . C A . 101 GLY N 1 1
12 53761 3 3 105 GLY O O 10.897 -11.682 5.353 1.00 . C A . 101 GLY O 1 1
12 53762 3 3 106 SER C C 12.848 -11.428 7.507 1.00 . C A . 102 SER C 1 1
12 53763 3 3 106 SER CA C 11.562 -12.085 8.008 1.00 . C A . 102 SER CA 1 1
12 53764 3 3 106 SER CB C 11.528 -13.540 7.537 1.00 . C A . 102 SER CB 1 1
12 53765 3 3 106 SER H H 9.751 -10.983 8.163 1.00 . C A . 102 SER H 1 1
12 53766 3 3 106 SER HA H 11.558 -12.070 9.087 1.00 . C A . 102 SER HA 1 1
12 53767 3 3 106 SER HB2 H 11.557 -13.574 6.460 1.00 . C A . 102 SER HB2 1 1
12 53768 3 3 106 SER HB3 H 12.386 -14.065 7.932 1.00 . C A . 102 SER HB3 1 1
12 53769 3 3 106 SER HG H 10.314 -15.055 7.656 1.00 . C A . 102 SER HG 1 1
12 53770 3 3 106 SER N N 10.381 -11.371 7.518 1.00 . C A . 102 SER N 1 1
12 53771 3 3 106 SER O O 13.876 -12.087 7.359 1.00 . C A . 102 SER O 1 1
12 53772 3 3 106 SER OG O 10.330 -14.154 7.989 1.00 . C A . 102 SER OG 1 1
12 53773 3 3 107 LYS C C 14.213 -8.190 7.672 1.00 . C A . 103 LYS C 1 1
12 53774 3 3 107 LYS CA C 13.940 -9.386 6.767 1.00 . C A . 103 LYS CA 1 1
12 53775 3 3 107 LYS CB C 13.674 -8.881 5.350 1.00 . C A . 103 LYS CB 1 1
12 53776 3 3 107 LYS CD C 14.893 -7.270 3.898 1.00 . C A . 103 LYS CD 1 1
12 53777 3 3 107 LYS CE C 14.138 -7.484 2.587 1.00 . C A . 103 LYS CE 1 1
12 53778 3 3 107 LYS CG C 15.001 -8.595 4.650 1.00 . C A . 103 LYS CG 1 1
12 53779 3 3 107 LYS H H 11.939 -9.652 7.386 1.00 . C A . 103 LYS H 1 1
12 53780 3 3 107 LYS HA H 14.803 -10.033 6.758 1.00 . C A . 103 LYS HA 1 1
12 53781 3 3 107 LYS HB2 H 13.127 -9.630 4.797 1.00 . C A . 103 LYS HB2 1 1
12 53782 3 3 107 LYS HB3 H 13.092 -7.973 5.397 1.00 . C A . 103 LYS HB3 1 1
12 53783 3 3 107 LYS HD2 H 14.357 -6.557 4.511 1.00 . C A . 103 LYS HD2 1 1
12 53784 3 3 107 LYS HD3 H 15.882 -6.894 3.688 1.00 . C A . 103 LYS HD3 1 1
12 53785 3 3 107 LYS HE2 H 13.194 -7.964 2.790 1.00 . C A . 103 LYS HE2 1 1
12 53786 3 3 107 LYS HE3 H 13.963 -6.530 2.113 1.00 . C A . 103 LYS HE3 1 1
12 53787 3 3 107 LYS HG2 H 15.793 -8.532 5.383 1.00 . C A . 103 LYS HG2 1 1
12 53788 3 3 107 LYS HG3 H 15.218 -9.386 3.950 1.00 . C A . 103 LYS HG3 1 1
12 53789 3 3 107 LYS HZ1 H 14.641 -8.208 0.701 1.00 . C A . 103 LYS HZ1 1 1
12 53790 3 3 107 LYS HZ2 H 14.825 -9.344 1.950 1.00 . C A . 103 LYS HZ2 1 1
12 53791 3 3 107 LYS HZ3 H 15.955 -8.089 1.767 1.00 . C A . 103 LYS HZ3 1 1
12 53792 3 3 107 LYS N N 12.782 -10.126 7.250 1.00 . C A . 103 LYS N 1 1
12 53793 3 3 107 LYS NZ N 14.951 -8.347 1.684 1.00 . C A . 103 LYS NZ 1 1
12 53794 3 3 107 LYS O O 13.293 -7.644 8.278 1.00 . C A . 103 LYS O 1 1
12 53795 3 3 108 ARG C C 16.710 -5.658 7.821 1.00 . C A . 104 ARG C 1 1
12 53796 3 3 108 ARG CA C 15.822 -6.634 8.587 1.00 . C A . 104 ARG CA 1 1
12 53797 3 3 108 ARG CB C 16.523 -7.093 9.865 1.00 . C A . 104 ARG CB 1 1
12 53798 3 3 108 ARG CD C 16.211 -8.300 12.027 1.00 . C A . 104 ARG CD 1 1
12 53799 3 3 108 ARG CG C 15.564 -7.963 10.686 1.00 . C A . 104 ARG CG 1 1
12 53800 3 3 108 ARG CZ C 15.731 -9.648 14.004 1.00 . C A . 104 ARG CZ 1 1
12 53801 3 3 108 ARG H H 16.171 -8.246 7.254 1.00 . C A . 104 ARG H 1 1
12 53802 3 3 108 ARG HA H 14.915 -6.122 8.863 1.00 . C A . 104 ARG HA 1 1
12 53803 3 3 108 ARG HB2 H 17.404 -7.664 9.607 1.00 . C A . 104 ARG HB2 1 1
12 53804 3 3 108 ARG HB3 H 16.810 -6.229 10.445 1.00 . C A . 104 ARG HB3 1 1
12 53805 3 3 108 ARG HD2 H 17.178 -8.741 11.856 1.00 . C A . 104 ARG HD2 1 1
12 53806 3 3 108 ARG HD3 H 16.328 -7.387 12.593 1.00 . C A . 104 ARG HD3 1 1
12 53807 3 3 108 ARG HE H 14.548 -9.567 12.384 1.00 . C A . 104 ARG HE 1 1
12 53808 3 3 108 ARG HG2 H 14.646 -7.418 10.857 1.00 . C A . 104 ARG HG2 1 1
12 53809 3 3 108 ARG HG3 H 15.351 -8.875 10.150 1.00 . C A . 104 ARG HG3 1 1
12 53810 3 3 108 ARG HH11 H 17.429 -8.577 14.081 1.00 . C A . 104 ARG HH11 1 1
12 53811 3 3 108 ARG HH12 H 17.082 -9.534 15.479 1.00 . C A . 104 ARG HH12 1 1
12 53812 3 3 108 ARG HH21 H 14.121 -10.821 14.229 1.00 . C A . 104 ARG HH21 1 1
12 53813 3 3 108 ARG HH22 H 15.225 -10.796 15.565 1.00 . C A . 104 ARG HH22 1 1
12 53814 3 3 108 ARG N N 15.472 -7.780 7.758 1.00 . C A . 104 ARG N 1 1
12 53815 3 3 108 ARG NE N 15.380 -9.235 12.782 1.00 . C A . 104 ARG NE 1 1
12 53816 3 3 108 ARG NH1 N 16.834 -9.220 14.564 1.00 . C A . 104 ARG NH1 1 1
12 53817 3 3 108 ARG NH2 N 14.965 -10.487 14.649 1.00 . C A . 104 ARG NH2 1 1
12 53818 3 3 108 ARG O O 17.607 -6.060 7.079 1.00 . C A . 104 ARG O 1 1
12 53819 3 3 109 LEU C C 17.824 -2.389 8.386 1.00 . C A . 105 LEU C 1 1
12 53820 3 3 109 LEU CA C 17.215 -3.320 7.348 1.00 . C A . 105 LEU CA 1 1
12 53821 3 3 109 LEU CB C 16.313 -2.508 6.417 1.00 . C A . 105 LEU CB 1 1
12 53822 3 3 109 LEU CD1 C 14.673 -2.633 4.542 1.00 . C A . 105 LEU CD1 1 1
12 53823 3 3 109 LEU CD2 C 16.553 -4.277 4.664 1.00 . C A . 105 LEU CD2 1 1
12 53824 3 3 109 LEU CG C 15.559 -3.449 5.484 1.00 . C A . 105 LEU CG 1 1
12 53825 3 3 109 LEU H H 15.725 -4.116 8.617 1.00 . C A . 105 LEU H 1 1
12 53826 3 3 109 LEU HA H 18.007 -3.770 6.772 1.00 . C A . 105 LEU HA 1 1
12 53827 3 3 109 LEU HB2 H 15.608 -1.942 7.004 1.00 . C A . 105 LEU HB2 1 1
12 53828 3 3 109 LEU HB3 H 16.918 -1.831 5.830 1.00 . C A . 105 LEU HB3 1 1
12 53829 3 3 109 LEU HD11 H 13.651 -2.970 4.628 1.00 . C A . 105 LEU HD11 1 1
12 53830 3 3 109 LEU HD12 H 15.014 -2.766 3.525 1.00 . C A . 105 LEU HD12 1 1
12 53831 3 3 109 LEU HD13 H 14.733 -1.587 4.808 1.00 . C A . 105 LEU HD13 1 1
12 53832 3 3 109 LEU HD21 H 16.591 -5.282 5.053 1.00 . C A . 105 LEU HD21 1 1
12 53833 3 3 109 LEU HD22 H 17.533 -3.827 4.729 1.00 . C A . 105 LEU HD22 1 1
12 53834 3 3 109 LEU HD23 H 16.236 -4.300 3.632 1.00 . C A . 105 LEU HD23 1 1
12 53835 3 3 109 LEU HG H 14.939 -4.104 6.077 1.00 . C A . 105 LEU HG 1 1
12 53836 3 3 109 LEU N N 16.448 -4.367 8.013 1.00 . C A . 105 LEU N 1 1
12 53837 3 3 109 LEU O O 17.257 -2.188 9.456 1.00 . C A . 105 LEU O 1 1
12 53838 3 3 110 PHE C C 19.816 0.464 8.366 1.00 . C A . 106 PHE C 1 1
12 53839 3 3 110 PHE CA C 19.656 -0.925 8.986 1.00 . C A . 106 PHE CA 1 1
12 53840 3 3 110 PHE CB C 21.027 -1.501 9.318 1.00 . C A . 106 PHE CB 1 1
12 53841 3 3 110 PHE CD1 C 20.794 -4.004 9.381 1.00 . C A . 106 PHE CD1 1 1
12 53842 3 3 110 PHE CD2 C 20.804 -2.783 11.476 1.00 . C A . 106 PHE CD2 1 1
12 53843 3 3 110 PHE CE1 C 20.654 -5.207 10.080 1.00 . C A . 106 PHE CE1 1 1
12 53844 3 3 110 PHE CE2 C 20.663 -3.986 12.177 1.00 . C A . 106 PHE CE2 1 1
12 53845 3 3 110 PHE CG C 20.869 -2.793 10.079 1.00 . C A . 106 PHE CG 1 1
12 53846 3 3 110 PHE CZ C 20.586 -5.198 11.480 1.00 . C A . 106 PHE CZ 1 1
12 53847 3 3 110 PHE H H 19.386 -2.025 7.197 1.00 . C A . 106 PHE H 1 1
12 53848 3 3 110 PHE HA H 19.078 -0.844 9.894 1.00 . C A . 106 PHE HA 1 1
12 53849 3 3 110 PHE HB2 H 21.551 -1.700 8.401 1.00 . C A . 106 PHE HB2 1 1
12 53850 3 3 110 PHE HB3 H 21.585 -0.795 9.915 1.00 . C A . 106 PHE HB3 1 1
12 53851 3 3 110 PHE HD1 H 20.844 -4.009 8.303 1.00 . C A . 106 PHE HD1 1 1
12 53852 3 3 110 PHE HD2 H 20.864 -1.848 12.013 1.00 . C A . 106 PHE HD2 1 1
12 53853 3 3 110 PHE HE1 H 20.596 -6.139 9.538 1.00 . C A . 106 PHE HE1 1 1
12 53854 3 3 110 PHE HE2 H 20.613 -3.979 13.257 1.00 . C A . 106 PHE HE2 1 1
12 53855 3 3 110 PHE HZ H 20.476 -6.127 12.020 1.00 . C A . 106 PHE HZ 1 1
12 53856 3 3 110 PHE N N 18.980 -1.827 8.066 1.00 . C A . 106 PHE N 1 1
12 53857 3 3 110 PHE O O 20.196 0.595 7.203 1.00 . C A . 106 PHE O 1 1
12 53858 3 3 111 PHE C C 20.218 3.770 9.745 1.00 . C A . 107 PHE C 1 1
12 53859 3 3 111 PHE CA C 19.638 2.868 8.680 1.00 . C A . 107 PHE CA 1 1
12 53860 3 3 111 PHE CB C 18.276 3.416 8.276 1.00 . C A . 107 PHE CB 1 1
12 53861 3 3 111 PHE CD1 C 16.992 1.538 7.215 1.00 . C A . 107 PHE CD1 1 1
12 53862 3 3 111 PHE CD2 C 18.099 3.159 5.792 1.00 . C A . 107 PHE CD2 1 1
12 53863 3 3 111 PHE CE1 C 16.523 0.863 6.086 1.00 . C A . 107 PHE CE1 1 1
12 53864 3 3 111 PHE CE2 C 17.632 2.486 4.664 1.00 . C A . 107 PHE CE2 1 1
12 53865 3 3 111 PHE CG C 17.779 2.683 7.066 1.00 . C A . 107 PHE CG 1 1
12 53866 3 3 111 PHE CZ C 16.839 1.336 4.809 1.00 . C A . 107 PHE CZ 1 1
12 53867 3 3 111 PHE H H 19.229 1.341 10.070 1.00 . C A . 107 PHE H 1 1
12 53868 3 3 111 PHE HA H 20.286 2.883 7.818 1.00 . C A . 107 PHE HA 1 1
12 53869 3 3 111 PHE HB2 H 17.580 3.282 9.091 1.00 . C A . 107 PHE HB2 1 1
12 53870 3 3 111 PHE HB3 H 18.365 4.467 8.049 1.00 . C A . 107 PHE HB3 1 1
12 53871 3 3 111 PHE HD1 H 16.748 1.174 8.203 1.00 . C A . 107 PHE HD1 1 1
12 53872 3 3 111 PHE HD2 H 18.718 4.048 5.680 1.00 . C A . 107 PHE HD2 1 1
12 53873 3 3 111 PHE HE1 H 15.916 -0.020 6.200 1.00 . C A . 107 PHE HE1 1 1
12 53874 3 3 111 PHE HE2 H 17.879 2.854 3.684 1.00 . C A . 107 PHE HE2 1 1
12 53875 3 3 111 PHE HZ H 16.474 0.811 3.938 1.00 . C A . 107 PHE HZ 1 1
12 53876 3 3 111 PHE N N 19.522 1.499 9.153 1.00 . C A . 107 PHE N 1 1
12 53877 3 3 111 PHE O O 20.125 3.491 10.939 1.00 . C A . 107 PHE O 1 1
12 53878 3 3 112 TRP C C 20.941 7.241 9.816 1.00 . C A . 108 TRP C 1 1
12 53879 3 3 112 TRP CA C 21.356 5.834 10.228 1.00 . C A . 108 TRP CA 1 1
12 53880 3 3 112 TRP CB C 22.880 5.691 10.267 1.00 . C A . 108 TRP CB 1 1
12 53881 3 3 112 TRP CD1 C 23.572 5.072 7.912 1.00 . C A . 108 TRP CD1 1 1
12 53882 3 3 112 TRP CD2 C 24.092 7.195 8.439 1.00 . C A . 108 TRP CD2 1 1
12 53883 3 3 112 TRP CE2 C 24.540 6.984 7.113 1.00 . C A . 108 TRP CE2 1 1
12 53884 3 3 112 TRP CE3 C 24.305 8.459 9.019 1.00 . C A . 108 TRP CE3 1 1
12 53885 3 3 112 TRP CG C 23.472 5.970 8.921 1.00 . C A . 108 TRP CG 1 1
12 53886 3 3 112 TRP CH2 C 25.380 9.242 6.978 1.00 . C A . 108 TRP CH2 1 1
12 53887 3 3 112 TRP CZ2 C 25.173 7.992 6.386 1.00 . C A . 108 TRP CZ2 1 1
12 53888 3 3 112 TRP CZ3 C 24.942 9.475 8.291 1.00 . C A . 108 TRP CZ3 1 1
12 53889 3 3 112 TRP H H 20.812 5.050 8.337 1.00 . C A . 108 TRP H 1 1
12 53890 3 3 112 TRP HA H 20.965 5.634 11.215 1.00 . C A . 108 TRP HA 1 1
12 53891 3 3 112 TRP HB2 H 23.285 6.391 10.984 1.00 . C A . 108 TRP HB2 1 1
12 53892 3 3 112 TRP HB3 H 23.136 4.686 10.569 1.00 . C A . 108 TRP HB3 1 1
12 53893 3 3 112 TRP HD1 H 23.208 4.055 7.933 1.00 . C A . 108 TRP HD1 1 1
12 53894 3 3 112 TRP HE1 H 24.373 5.245 5.969 1.00 . C A . 108 TRP HE1 1 1
12 53895 3 3 112 TRP HE3 H 23.971 8.649 10.028 1.00 . C A . 108 TRP HE3 1 1
12 53896 3 3 112 TRP HH2 H 25.870 10.029 6.425 1.00 . C A . 108 TRP HH2 1 1
12 53897 3 3 112 TRP HZ2 H 25.510 7.806 5.376 1.00 . C A . 108 TRP HZ2 1 1
12 53898 3 3 112 TRP HZ3 H 25.102 10.441 8.746 1.00 . C A . 108 TRP HZ3 1 1
12 53899 3 3 112 TRP N N 20.791 4.872 9.303 1.00 . C A . 108 TRP N 1 1
12 53900 3 3 112 TRP NE1 N 24.191 5.677 6.833 1.00 . C A . 108 TRP NE1 1 1
12 53901 3 3 112 TRP O O 20.933 7.569 8.634 1.00 . C A . 108 TRP O 1 1
12 53902 3 3 113 MET C C 21.283 10.317 10.143 1.00 . C A . 109 MET C 1 1
12 53903 3 3 113 MET CA C 20.113 9.413 10.519 1.00 . C A . 109 MET CA 1 1
12 53904 3 3 113 MET CB C 19.384 9.983 11.738 1.00 . C A . 109 MET CB 1 1
12 53905 3 3 113 MET CE C 16.094 10.017 11.985 1.00 . C A . 109 MET CE 1 1
12 53906 3 3 113 MET CG C 18.471 11.131 11.305 1.00 . C A . 109 MET CG 1 1
12 53907 3 3 113 MET H H 20.567 7.724 11.722 1.00 . C A . 109 MET H 1 1
12 53908 3 3 113 MET HA H 19.422 9.383 9.691 1.00 . C A . 109 MET HA 1 1
12 53909 3 3 113 MET HB2 H 18.795 9.209 12.205 1.00 . C A . 109 MET HB2 1 1
12 53910 3 3 113 MET HB3 H 20.108 10.360 12.441 1.00 . C A . 109 MET HB3 1 1
12 53911 3 3 113 MET HE1 H 16.373 9.103 12.488 1.00 . C A . 109 MET HE1 1 1
12 53912 3 3 113 MET HE2 H 16.199 9.887 10.920 1.00 . C A . 109 MET HE2 1 1
12 53913 3 3 113 MET HE3 H 15.065 10.261 12.215 1.00 . C A . 109 MET HE3 1 1
12 53914 3 3 113 MET HG2 H 19.050 12.036 11.225 1.00 . C A . 109 MET HG2 1 1
12 53915 3 3 113 MET HG3 H 18.026 10.900 10.348 1.00 . C A . 109 MET HG3 1 1
12 53916 3 3 113 MET N N 20.564 8.053 10.799 1.00 . C A . 109 MET N 1 1
12 53917 3 3 113 MET O O 22.334 10.300 10.783 1.00 . C A . 109 MET O 1 1
12 53918 3 3 113 MET SD S 17.172 11.364 12.538 1.00 . C A . 109 MET SD 1 1
12 53919 3 3 114 GLN C C 21.746 13.470 8.983 1.00 . C A . 110 GLN C 1 1
12 53920 3 3 114 GLN CA C 22.103 12.030 8.619 1.00 . C A . 110 GLN CA 1 1
12 53921 3 3 114 GLN CB C 22.240 11.902 7.100 1.00 . C A . 110 GLN CB 1 1
12 53922 3 3 114 GLN CD C 23.934 13.506 6.189 1.00 . C A . 110 GLN CD 1 1
12 53923 3 3 114 GLN CG C 23.704 12.083 6.681 1.00 . C A . 110 GLN CG 1 1
12 53924 3 3 114 GLN H H 20.217 11.073 8.633 1.00 . C A . 110 GLN H 1 1
12 53925 3 3 114 GLN HA H 23.048 11.783 9.081 1.00 . C A . 110 GLN HA 1 1
12 53926 3 3 114 GLN HB2 H 21.900 10.923 6.792 1.00 . C A . 110 GLN HB2 1 1
12 53927 3 3 114 GLN HB3 H 21.636 12.657 6.623 1.00 . C A . 110 GLN HB3 1 1
12 53928 3 3 114 GLN HE21 H 22.425 13.464 4.901 1.00 . C A . 110 GLN HE21 1 1
12 53929 3 3 114 GLN HE22 H 23.298 14.920 4.950 1.00 . C A . 110 GLN HE22 1 1
12 53930 3 3 114 GLN HG2 H 24.350 11.892 7.523 1.00 . C A . 110 GLN HG2 1 1
12 53931 3 3 114 GLN HG3 H 23.936 11.389 5.889 1.00 . C A . 110 GLN HG3 1 1
12 53932 3 3 114 GLN N N 21.080 11.108 9.095 1.00 . C A . 110 GLN N 1 1
12 53933 3 3 114 GLN NE2 N 23.154 14.005 5.271 1.00 . C A . 110 GLN NE2 1 1
12 53934 3 3 114 GLN O O 22.485 14.393 8.659 1.00 . C A . 110 GLN O 1 1
12 53935 3 3 114 GLN OE1 O 24.850 14.181 6.651 1.00 . C A . 110 GLN OE1 1 1
12 53936 3 3 115 GLU C C 21.148 15.559 11.129 1.00 . C A . 111 GLU C 1 1
12 53937 3 3 115 GLU CA C 20.206 15.015 10.043 1.00 . C A . 111 GLU CA 1 1
12 53938 3 3 115 GLU CB C 18.773 14.996 10.573 1.00 . C A . 111 GLU CB 1 1
12 53939 3 3 115 GLU CD C 16.376 14.671 9.942 1.00 . C A . 111 GLU CD 1 1
12 53940 3 3 115 GLU CG C 17.809 14.710 9.423 1.00 . C A . 111 GLU CG 1 1
12 53941 3 3 115 GLU H H 20.044 12.900 9.888 1.00 . C A . 111 GLU H 1 1
12 53942 3 3 115 GLU HA H 20.247 15.645 9.170 1.00 . C A . 111 GLU HA 1 1
12 53943 3 3 115 GLU HB2 H 18.678 14.225 11.324 1.00 . C A . 111 GLU HB2 1 1
12 53944 3 3 115 GLU HB3 H 18.536 15.955 11.010 1.00 . C A . 111 GLU HB3 1 1
12 53945 3 3 115 GLU HG2 H 17.899 15.488 8.679 1.00 . C A . 111 GLU HG2 1 1
12 53946 3 3 115 GLU HG3 H 18.053 13.757 8.977 1.00 . C A . 111 GLU HG3 1 1
12 53947 3 3 115 GLU N N 20.611 13.665 9.654 1.00 . C A . 111 GLU N 1 1
12 53948 3 3 115 GLU O O 21.536 14.818 12.032 1.00 . C A . 111 GLU O 1 1
12 53949 3 3 115 GLU OE1 O 16.202 14.715 11.150 1.00 . C A . 111 GLU OE1 1 1
12 53950 3 3 115 GLU OE2 O 15.472 14.601 9.127 1.00 . C A . 111 GLU OE2 1 1
12 53951 3 3 116 PRO C C 21.815 17.543 13.465 1.00 . C A . 112 PRO C 1 1
12 53952 3 3 116 PRO CA C 22.458 17.404 12.087 1.00 . C A . 112 PRO CA 1 1
12 53953 3 3 116 PRO CB C 22.821 18.771 11.510 1.00 . C A . 112 PRO CB 1 1
12 53954 3 3 116 PRO CD C 21.148 17.812 10.055 1.00 . C A . 112 PRO CD 1 1
12 53955 3 3 116 PRO CG C 21.688 19.128 10.610 1.00 . C A . 112 PRO CG 1 1
12 53956 3 3 116 PRO HA H 23.348 16.800 12.158 1.00 . C A . 112 PRO HA 1 1
12 53957 3 3 116 PRO HB2 H 22.915 19.499 12.303 1.00 . C A . 112 PRO HB2 1 1
12 53958 3 3 116 PRO HB3 H 23.736 18.710 10.943 1.00 . C A . 112 PRO HB3 1 1
12 53959 3 3 116 PRO HD2 H 20.073 17.856 9.953 1.00 . C A . 112 PRO HD2 1 1
12 53960 3 3 116 PRO HD3 H 21.612 17.578 9.109 1.00 . C A . 112 PRO HD3 1 1
12 53961 3 3 116 PRO HG2 H 20.920 19.642 11.171 1.00 . C A . 112 PRO HG2 1 1
12 53962 3 3 116 PRO HG3 H 22.039 19.747 9.800 1.00 . C A . 112 PRO HG3 1 1
12 53963 3 3 116 PRO N N 21.536 16.815 11.070 1.00 . C A . 112 PRO N 1 1
12 53964 3 3 116 PRO O O 22.508 17.557 14.481 1.00 . C A . 112 PRO O 1 1
12 53965 3 3 117 LYS C C 18.849 16.619 14.981 1.00 . C A . 113 LYS C 1 1
12 53966 3 3 117 LYS CA C 19.782 17.798 14.758 1.00 . C A . 113 LYS CA 1 1
12 53967 3 3 117 LYS CB C 18.971 19.098 14.749 1.00 . C A . 113 LYS CB 1 1
12 53968 3 3 117 LYS CD C 20.933 20.436 15.574 1.00 . C A . 113 LYS CD 1 1
12 53969 3 3 117 LYS CE C 21.802 21.658 15.283 1.00 . C A . 113 LYS CE 1 1
12 53970 3 3 117 LYS CG C 19.894 20.286 14.460 1.00 . C A . 113 LYS CG 1 1
12 53971 3 3 117 LYS H H 19.982 17.644 12.660 1.00 . C A . 113 LYS H 1 1
12 53972 3 3 117 LYS HA H 20.491 17.832 15.567 1.00 . C A . 113 LYS HA 1 1
12 53973 3 3 117 LYS HB2 H 18.211 19.039 13.983 1.00 . C A . 113 LYS HB2 1 1
12 53974 3 3 117 LYS HB3 H 18.502 19.235 15.710 1.00 . C A . 113 LYS HB3 1 1
12 53975 3 3 117 LYS HD2 H 20.430 20.565 16.520 1.00 . C A . 113 LYS HD2 1 1
12 53976 3 3 117 LYS HD3 H 21.556 19.559 15.610 1.00 . C A . 113 LYS HD3 1 1
12 53977 3 3 117 LYS HE2 H 22.299 21.523 14.334 1.00 . C A . 113 LYS HE2 1 1
12 53978 3 3 117 LYS HE3 H 21.182 22.540 15.243 1.00 . C A . 113 LYS HE3 1 1
12 53979 3 3 117 LYS HG2 H 20.399 20.126 13.518 1.00 . C A . 113 LYS HG2 1 1
12 53980 3 3 117 LYS HG3 H 19.304 21.189 14.398 1.00 . C A . 113 LYS HG3 1 1
12 53981 3 3 117 LYS HZ1 H 23.772 21.673 15.962 1.00 . C A . 113 LYS HZ1 1 1
12 53982 3 3 117 LYS HZ2 H 22.649 21.109 17.107 1.00 . C A . 113 LYS HZ2 1 1
12 53983 3 3 117 LYS HZ3 H 22.757 22.770 16.764 1.00 . C A . 113 LYS HZ3 1 1
12 53984 3 3 117 LYS N N 20.491 17.653 13.496 1.00 . C A . 113 LYS N 1 1
12 53985 3 3 117 LYS NZ N 22.822 21.814 16.360 1.00 . C A . 113 LYS NZ 1 1
12 53986 3 3 117 LYS O O 18.214 16.129 14.048 1.00 . C A . 113 LYS O 1 1
12 53987 3 3 118 THR C C 16.549 15.573 17.063 1.00 . C A . 114 THR C 1 1
12 53988 3 3 118 THR CA C 17.893 15.064 16.567 1.00 . C A . 114 THR CA 1 1
12 53989 3 3 118 THR CB C 18.521 14.197 17.647 1.00 . C A . 114 THR CB 1 1
12 53990 3 3 118 THR CG2 C 19.838 13.621 17.137 1.00 . C A . 114 THR CG2 1 1
12 53991 3 3 118 THR H H 19.289 16.616 16.929 1.00 . C A . 114 THR H 1 1
12 53992 3 3 118 THR HA H 17.739 14.460 15.686 1.00 . C A . 114 THR HA 1 1
12 53993 3 3 118 THR HB H 17.845 13.394 17.882 1.00 . C A . 114 THR HB 1 1
12 53994 3 3 118 THR HG1 H 19.423 14.538 19.337 1.00 . C A . 114 THR HG1 1 1
12 53995 3 3 118 THR HG21 H 19.705 13.258 16.129 1.00 . C A . 114 THR HG21 1 1
12 53996 3 3 118 THR HG22 H 20.145 12.805 17.775 1.00 . C A . 114 THR HG22 1 1
12 53997 3 3 118 THR HG23 H 20.596 14.390 17.146 1.00 . C A . 114 THR HG23 1 1
12 53998 3 3 118 THR N N 18.765 16.178 16.227 1.00 . C A . 114 THR N 1 1
12 53999 3 3 118 THR O O 15.731 14.802 17.565 1.00 . C A . 114 THR O 1 1
12 54000 3 3 118 THR OG1 O 18.754 14.981 18.809 1.00 . C A . 114 THR OG1 1 1
12 54001 3 3 119 ASP C C 13.899 16.836 16.621 1.00 . C A . 115 ASP C 1 1
12 54002 3 3 119 ASP CA C 15.076 17.468 17.357 1.00 . C A . 115 ASP CA 1 1
12 54003 3 3 119 ASP CB C 15.113 18.971 17.082 1.00 . C A . 115 ASP CB 1 1
12 54004 3 3 119 ASP CG C 16.040 19.657 18.082 1.00 . C A . 115 ASP CG 1 1
12 54005 3 3 119 ASP H H 17.010 17.443 16.512 1.00 . C A . 115 ASP H 1 1
12 54006 3 3 119 ASP HA H 14.958 17.307 18.417 1.00 . C A . 115 ASP HA 1 1
12 54007 3 3 119 ASP HB2 H 15.484 19.140 16.078 1.00 . C A . 115 ASP HB2 1 1
12 54008 3 3 119 ASP HB3 H 14.119 19.379 17.172 1.00 . C A . 115 ASP HB3 1 1
12 54009 3 3 119 ASP N N 16.324 16.871 16.920 1.00 . C A . 115 ASP N 1 1
12 54010 3 3 119 ASP O O 12.761 16.903 17.086 1.00 . C A . 115 ASP O 1 1
12 54011 3 3 119 ASP OD1 O 16.419 19.011 19.046 1.00 . C A . 115 ASP OD1 1 1
12 54012 3 3 119 ASP OD2 O 16.354 20.817 17.870 1.00 . C A . 115 ASP OD2 1 1
12 54013 3 3 120 GLN C C 13.401 14.099 14.480 1.00 . C A . 116 GLN C 1 1
12 54014 3 3 120 GLN CA C 13.125 15.592 14.685 1.00 . C A . 116 GLN CA 1 1
12 54015 3 3 120 GLN CB C 13.025 16.284 13.325 1.00 . C A . 116 GLN CB 1 1
12 54016 3 3 120 GLN CD C 12.591 18.479 12.200 1.00 . C A . 116 GLN CD 1 1
12 54017 3 3 120 GLN CG C 12.704 17.763 13.540 1.00 . C A . 116 GLN CG 1 1
12 54018 3 3 120 GLN H H 15.104 16.195 15.152 1.00 . C A . 116 GLN H 1 1
12 54019 3 3 120 GLN HA H 12.182 15.707 15.200 1.00 . C A . 116 GLN HA 1 1
12 54020 3 3 120 GLN HB2 H 13.967 16.189 12.802 1.00 . C A . 116 GLN HB2 1 1
12 54021 3 3 120 GLN HB3 H 12.239 15.826 12.741 1.00 . C A . 116 GLN HB3 1 1
12 54022 3 3 120 GLN HE21 H 11.118 19.662 12.801 1.00 . C A . 116 GLN HE21 1 1
12 54023 3 3 120 GLN HE22 H 11.623 19.890 11.196 1.00 . C A . 116 GLN HE22 1 1
12 54024 3 3 120 GLN HG2 H 11.768 17.853 14.073 1.00 . C A . 116 GLN HG2 1 1
12 54025 3 3 120 GLN HG3 H 13.491 18.218 14.121 1.00 . C A . 116 GLN HG3 1 1
12 54026 3 3 120 GLN N N 14.176 16.226 15.472 1.00 . C A . 116 GLN N 1 1
12 54027 3 3 120 GLN NE2 N 11.704 19.421 12.053 1.00 . C A . 116 GLN NE2 1 1
12 54028 3 3 120 GLN O O 12.651 13.417 13.782 1.00 . C A . 116 GLN O 1 1
12 54029 3 3 120 GLN OE1 O 13.336 18.176 11.268 1.00 . C A . 116 GLN OE1 1 1
12 54030 3 3 121 ASP C C 13.744 11.290 15.497 1.00 . C A . 117 ASP C 1 1
12 54031 3 3 121 ASP CA C 14.835 12.189 14.933 1.00 . C A . 117 ASP CA 1 1
12 54032 3 3 121 ASP CB C 16.151 11.918 15.670 1.00 . C A . 117 ASP CB 1 1
12 54033 3 3 121 ASP CG C 16.580 10.466 15.482 1.00 . C A . 117 ASP CG 1 1
12 54034 3 3 121 ASP H H 15.049 14.178 15.623 1.00 . C A . 117 ASP H 1 1
12 54035 3 3 121 ASP HA H 14.968 11.966 13.888 1.00 . C A . 117 ASP HA 1 1
12 54036 3 3 121 ASP HB2 H 16.917 12.571 15.279 1.00 . C A . 117 ASP HB2 1 1
12 54037 3 3 121 ASP HB3 H 16.016 12.117 16.723 1.00 . C A . 117 ASP HB3 1 1
12 54038 3 3 121 ASP N N 14.480 13.597 15.080 1.00 . C A . 117 ASP N 1 1
12 54039 3 3 121 ASP O O 13.304 10.342 14.846 1.00 . C A . 117 ASP O 1 1
12 54040 3 3 121 ASP OD1 O 15.867 9.735 14.816 1.00 . C A . 117 ASP OD1 1 1
12 54041 3 3 121 ASP OD2 O 17.619 10.107 16.010 1.00 . C A . 117 ASP OD2 1 1
12 54042 3 3 122 GLU C C 10.958 10.923 16.626 1.00 . C A . 118 GLU C 1 1
12 54043 3 3 122 GLU CA C 12.278 10.808 17.362 1.00 . C A . 118 GLU CA 1 1
12 54044 3 3 122 GLU CB C 12.100 11.291 18.789 1.00 . C A . 118 GLU CB 1 1
12 54045 3 3 122 GLU CD C 13.234 11.463 21.015 1.00 . C A . 118 GLU CD 1 1
12 54046 3 3 122 GLU CG C 13.327 10.894 19.603 1.00 . C A . 118 GLU CG 1 1
12 54047 3 3 122 GLU H H 13.707 12.360 17.180 1.00 . C A . 118 GLU H 1 1
12 54048 3 3 122 GLU HA H 12.580 9.772 17.383 1.00 . C A . 118 GLU HA 1 1
12 54049 3 3 122 GLU HB2 H 11.998 12.367 18.786 1.00 . C A . 118 GLU HB2 1 1
12 54050 3 3 122 GLU HB3 H 11.217 10.841 19.213 1.00 . C A . 118 GLU HB3 1 1
12 54051 3 3 122 GLU HG2 H 13.386 9.817 19.653 1.00 . C A . 118 GLU HG2 1 1
12 54052 3 3 122 GLU HG3 H 14.212 11.279 19.119 1.00 . C A . 118 GLU HG3 1 1
12 54053 3 3 122 GLU N N 13.316 11.592 16.710 1.00 . C A . 118 GLU N 1 1
12 54054 3 3 122 GLU O O 10.223 9.953 16.491 1.00 . C A . 118 GLU O 1 1
12 54055 3 3 122 GLU OE1 O 12.355 12.277 21.249 1.00 . C A . 118 GLU OE1 1 1
12 54056 3 3 122 GLU OE2 O 14.043 11.077 21.843 1.00 . C A . 118 GLU OE2 1 1
12 54057 3 3 123 GLU C C 9.379 11.564 14.162 1.00 . C A . 119 GLU C 1 1
12 54058 3 3 123 GLU CA C 9.434 12.376 15.450 1.00 . C A . 119 GLU CA 1 1
12 54059 3 3 123 GLU CB C 9.360 13.858 15.133 1.00 . C A . 119 GLU CB 1 1
12 54060 3 3 123 GLU CD C 7.917 15.639 14.159 1.00 . C A . 119 GLU CD 1 1
12 54061 3 3 123 GLU CG C 8.044 14.148 14.444 1.00 . C A . 119 GLU CG 1 1
12 54062 3 3 123 GLU H H 11.284 12.859 16.307 1.00 . C A . 119 GLU H 1 1
12 54063 3 3 123 GLU HA H 8.599 12.109 16.077 1.00 . C A . 119 GLU HA 1 1
12 54064 3 3 123 GLU HB2 H 9.423 14.425 16.048 1.00 . C A . 119 GLU HB2 1 1
12 54065 3 3 123 GLU HB3 H 10.174 14.126 14.481 1.00 . C A . 119 GLU HB3 1 1
12 54066 3 3 123 GLU HG2 H 8.007 13.597 13.519 1.00 . C A . 119 GLU HG2 1 1
12 54067 3 3 123 GLU HG3 H 7.236 13.834 15.085 1.00 . C A . 119 GLU HG3 1 1
12 54068 3 3 123 GLU N N 10.663 12.122 16.162 1.00 . C A . 119 GLU N 1 1
12 54069 3 3 123 GLU O O 8.351 10.987 13.827 1.00 . C A . 119 GLU O 1 1
12 54070 3 3 123 GLU OE1 O 8.831 16.368 14.507 1.00 . C A . 119 GLU OE1 1 1
12 54071 3 3 123 GLU OE2 O 6.908 16.031 13.597 1.00 . C A . 119 GLU OE2 1 1
12 54072 3 3 124 HIS C C 10.389 9.310 12.488 1.00 . C A . 120 HIS C 1 1
12 54073 3 3 124 HIS CA C 10.574 10.771 12.204 1.00 . C A . 120 HIS CA 1 1
12 54074 3 3 124 HIS CB C 11.950 11.009 11.602 1.00 . C A . 120 HIS CB 1 1
12 54075 3 3 124 HIS CD2 C 11.008 13.368 11.165 1.00 . C A . 120 HIS CD2 1 1
12 54076 3 3 124 HIS CE1 C 12.828 14.353 10.535 1.00 . C A . 120 HIS CE1 1 1
12 54077 3 3 124 HIS CG C 11.997 12.434 11.196 1.00 . C A . 120 HIS CG 1 1
12 54078 3 3 124 HIS H H 11.287 11.994 13.763 1.00 . C A . 120 HIS H 1 1
12 54079 3 3 124 HIS HA H 9.812 11.107 11.519 1.00 . C A . 120 HIS HA 1 1
12 54080 3 3 124 HIS HB2 H 12.712 10.816 12.345 1.00 . C A . 120 HIS HB2 1 1
12 54081 3 3 124 HIS HB3 H 12.098 10.375 10.746 1.00 . C A . 120 HIS HB3 1 1
12 54082 3 3 124 HIS HD1 H 14.039 12.668 10.709 1.00 . C A . 120 HIS HD1 1 1
12 54083 3 3 124 HIS HD2 H 9.977 13.177 11.446 1.00 . C A . 120 HIS HD2 1 1
12 54084 3 3 124 HIS HE1 H 13.529 15.100 10.203 1.00 . C A . 120 HIS HE1 1 1
12 54085 3 3 124 HIS N N 10.494 11.520 13.447 1.00 . C A . 120 HIS N 1 1
12 54086 3 3 124 HIS ND1 N 13.151 13.073 10.792 1.00 . C A . 120 HIS ND1 1 1
12 54087 3 3 124 HIS NE2 N 11.528 14.587 10.746 1.00 . C A . 120 HIS NE2 1 1
12 54088 3 3 124 HIS O O 9.698 8.587 11.769 1.00 . C A . 120 HIS O 1 1
12 54089 3 3 125 CYS C C 9.493 7.198 14.342 1.00 . C A . 121 CYS C 1 1
12 54090 3 3 125 CYS CA C 10.931 7.538 13.999 1.00 . C A . 121 CYS CA 1 1
12 54091 3 3 125 CYS CB C 11.820 7.349 15.222 1.00 . C A . 121 CYS CB 1 1
12 54092 3 3 125 CYS H H 11.517 9.543 14.090 1.00 . C A . 121 CYS H 1 1
12 54093 3 3 125 CYS HA H 11.276 6.894 13.207 1.00 . C A . 121 CYS HA 1 1
12 54094 3 3 125 CYS HB2 H 12.834 7.628 14.975 1.00 . C A . 121 CYS HB2 1 1
12 54095 3 3 125 CYS HB3 H 11.462 7.973 16.029 1.00 . C A . 121 CYS HB3 1 1
12 54096 3 3 125 CYS HG H 10.921 5.256 15.457 1.00 . C A . 121 CYS HG 1 1
12 54097 3 3 125 CYS N N 11.007 8.900 13.563 1.00 . C A . 121 CYS N 1 1
12 54098 3 3 125 CYS O O 8.989 6.134 13.977 1.00 . C A . 121 CYS O 1 1
12 54099 3 3 125 CYS SG S 11.771 5.615 15.728 1.00 . C A . 121 CYS SG 1 1
12 54100 3 3 126 ARG C C 6.544 7.866 14.230 1.00 . C A . 122 ARG C 1 1
12 54101 3 3 126 ARG CA C 7.451 7.907 15.450 1.00 . C A . 122 ARG CA 1 1
12 54102 3 3 126 ARG CB C 6.999 9.018 16.402 1.00 . C A . 122 ARG CB 1 1
12 54103 3 3 126 ARG CD C 5.388 7.494 17.593 1.00 . C A . 122 ARG CD 1 1
12 54104 3 3 126 ARG CG C 5.533 8.805 16.810 1.00 . C A . 122 ARG CG 1 1
12 54105 3 3 126 ARG CZ C 3.570 7.985 19.146 1.00 . C A . 122 ARG CZ 1 1
12 54106 3 3 126 ARG H H 9.292 8.953 15.300 1.00 . C A . 122 ARG H 1 1
12 54107 3 3 126 ARG HA H 7.384 6.962 15.964 1.00 . C A . 122 ARG HA 1 1
12 54108 3 3 126 ARG HB2 H 7.621 9.008 17.284 1.00 . C A . 122 ARG HB2 1 1
12 54109 3 3 126 ARG HB3 H 7.094 9.973 15.907 1.00 . C A . 122 ARG HB3 1 1
12 54110 3 3 126 ARG HD2 H 5.635 6.661 16.954 1.00 . C A . 122 ARG HD2 1 1
12 54111 3 3 126 ARG HD3 H 6.060 7.507 18.439 1.00 . C A . 122 ARG HD3 1 1
12 54112 3 3 126 ARG HE H 3.408 6.739 17.581 1.00 . C A . 122 ARG HE 1 1
12 54113 3 3 126 ARG HG2 H 5.215 9.628 17.432 1.00 . C A . 122 ARG HG2 1 1
12 54114 3 3 126 ARG HG3 H 4.914 8.764 15.926 1.00 . C A . 122 ARG HG3 1 1
12 54115 3 3 126 ARG HH11 H 5.303 8.928 19.525 1.00 . C A . 122 ARG HH11 1 1
12 54116 3 3 126 ARG HH12 H 4.008 9.269 20.619 1.00 . C A . 122 ARG HH12 1 1
12 54117 3 3 126 ARG HH21 H 1.733 7.197 19.035 1.00 . C A . 122 ARG HH21 1 1
12 54118 3 3 126 ARG HH22 H 2.001 8.296 20.347 1.00 . C A . 122 ARG HH22 1 1
12 54119 3 3 126 ARG N N 8.836 8.116 15.052 1.00 . C A . 122 ARG N 1 1
12 54120 3 3 126 ARG NE N 4.016 7.338 18.066 1.00 . C A . 122 ARG NE 1 1
12 54121 3 3 126 ARG NH1 N 4.357 8.789 19.814 1.00 . C A . 122 ARG NH1 1 1
12 54122 3 3 126 ARG NH2 N 2.339 7.812 19.540 1.00 . C A . 122 ARG NH2 1 1
12 54123 3 3 126 ARG O O 5.662 7.020 14.132 1.00 . C A . 122 ARG O 1 1
12 54124 3 3 127 LYS C C 6.144 7.580 11.276 1.00 . C A . 123 LYS C 1 1
12 54125 3 3 127 LYS CA C 5.977 8.846 12.087 1.00 . C A . 123 LYS CA 1 1
12 54126 3 3 127 LYS CB C 6.406 10.045 11.253 1.00 . C A . 123 LYS CB 1 1
12 54127 3 3 127 LYS CD C 6.447 12.519 11.151 1.00 . C A . 123 LYS CD 1 1
12 54128 3 3 127 LYS CE C 5.852 13.804 11.725 1.00 . C A . 123 LYS CE 1 1
12 54129 3 3 127 LYS CG C 5.905 11.322 11.916 1.00 . C A . 123 LYS CG 1 1
12 54130 3 3 127 LYS H H 7.493 9.430 13.431 1.00 . C A . 123 LYS H 1 1
12 54131 3 3 127 LYS HA H 4.939 8.958 12.351 1.00 . C A . 123 LYS HA 1 1
12 54132 3 3 127 LYS HB2 H 7.485 10.071 11.188 1.00 . C A . 123 LYS HB2 1 1
12 54133 3 3 127 LYS HB3 H 5.988 9.967 10.263 1.00 . C A . 123 LYS HB3 1 1
12 54134 3 3 127 LYS HD2 H 7.523 12.539 11.249 1.00 . C A . 123 LYS HD2 1 1
12 54135 3 3 127 LYS HD3 H 6.181 12.431 10.108 1.00 . C A . 123 LYS HD3 1 1
12 54136 3 3 127 LYS HE2 H 4.781 13.795 11.590 1.00 . C A . 123 LYS HE2 1 1
12 54137 3 3 127 LYS HE3 H 6.080 13.873 12.776 1.00 . C A . 123 LYS HE3 1 1
12 54138 3 3 127 LYS HG2 H 4.825 11.338 11.897 1.00 . C A . 123 LYS HG2 1 1
12 54139 3 3 127 LYS HG3 H 6.252 11.360 12.936 1.00 . C A . 123 LYS HG3 1 1
12 54140 3 3 127 LYS HZ1 H 7.405 15.131 11.336 1.00 . C A . 123 LYS HZ1 1 1
12 54141 3 3 127 LYS HZ2 H 5.856 15.819 11.205 1.00 . C A . 123 LYS HZ2 1 1
12 54142 3 3 127 LYS HZ3 H 6.436 14.786 9.987 1.00 . C A . 123 LYS HZ3 1 1
12 54143 3 3 127 LYS N N 6.773 8.786 13.301 1.00 . C A . 123 LYS N 1 1
12 54144 3 3 127 LYS NZ N 6.431 14.974 11.010 1.00 . C A . 123 LYS NZ 1 1
12 54145 3 3 127 LYS O O 5.182 7.045 10.740 1.00 . C A . 123 LYS O 1 1
12 54146 3 3 128 VAL C C 6.756 4.740 11.000 1.00 . C A . 124 VAL C 1 1
12 54147 3 3 128 VAL CA C 7.595 5.879 10.433 1.00 . C A . 124 VAL CA 1 1
12 54148 3 3 128 VAL CB C 9.068 5.509 10.527 1.00 . C A . 124 VAL CB 1 1
12 54149 3 3 128 VAL CG1 C 9.290 4.118 9.930 1.00 . C A . 124 VAL CG1 1 1
12 54150 3 3 128 VAL CG2 C 9.905 6.541 9.761 1.00 . C A . 124 VAL CG2 1 1
12 54151 3 3 128 VAL H H 8.115 7.548 11.636 1.00 . C A . 124 VAL H 1 1
12 54152 3 3 128 VAL HA H 7.332 6.044 9.397 1.00 . C A . 124 VAL HA 1 1
12 54153 3 3 128 VAL HB H 9.356 5.505 11.568 1.00 . C A . 124 VAL HB 1 1
12 54154 3 3 128 VAL HG11 H 8.851 3.374 10.580 1.00 . C A . 124 VAL HG11 1 1
12 54155 3 3 128 VAL HG12 H 10.350 3.931 9.834 1.00 . C A . 124 VAL HG12 1 1
12 54156 3 3 128 VAL HG13 H 8.826 4.065 8.957 1.00 . C A . 124 VAL HG13 1 1
12 54157 3 3 128 VAL HG21 H 9.396 7.494 9.763 1.00 . C A . 124 VAL HG21 1 1
12 54158 3 3 128 VAL HG22 H 10.045 6.208 8.744 1.00 . C A . 124 VAL HG22 1 1
12 54159 3 3 128 VAL HG23 H 10.870 6.648 10.239 1.00 . C A . 124 VAL HG23 1 1
12 54160 3 3 128 VAL N N 7.364 7.090 11.192 1.00 . C A . 124 VAL N 1 1
12 54161 3 3 128 VAL O O 6.052 4.052 10.267 1.00 . C A . 124 VAL O 1 1
12 54162 3 3 129 ASN C C 4.551 3.763 12.848 1.00 . C A . 125 ASN C 1 1
12 54163 3 3 129 ASN CA C 6.041 3.498 12.951 1.00 . C A . 125 ASN CA 1 1
12 54164 3 3 129 ASN CB C 6.415 3.367 14.428 1.00 . C A . 125 ASN CB 1 1
12 54165 3 3 129 ASN CG C 7.797 2.750 14.568 1.00 . C A . 125 ASN CG 1 1
12 54166 3 3 129 ASN H H 7.381 5.139 12.861 1.00 . C A . 125 ASN H 1 1
12 54167 3 3 129 ASN HA H 6.252 2.565 12.459 1.00 . C A . 125 ASN HA 1 1
12 54168 3 3 129 ASN HB2 H 6.407 4.345 14.887 1.00 . C A . 125 ASN HB2 1 1
12 54169 3 3 129 ASN HB3 H 5.691 2.734 14.920 1.00 . C A . 125 ASN HB3 1 1
12 54170 3 3 129 ASN HD21 H 8.662 4.454 15.096 1.00 . C A . 125 ASN HD21 1 1
12 54171 3 3 129 ASN HD22 H 9.697 3.111 15.008 1.00 . C A . 125 ASN HD22 1 1
12 54172 3 3 129 ASN N N 6.817 4.554 12.312 1.00 . C A . 125 ASN N 1 1
12 54173 3 3 129 ASN ND2 N 8.801 3.500 14.921 1.00 . C A . 125 ASN ND2 1 1
12 54174 3 3 129 ASN O O 3.763 2.839 12.672 1.00 . C A . 125 ASN O 1 1
12 54175 3 3 129 ASN OD1 O 7.968 1.548 14.358 1.00 . C A . 125 ASN OD1 1 1
12 54176 3 3 130 GLU C C 2.203 5.265 11.526 1.00 . C A . 126 GLU C 1 1
12 54177 3 3 130 GLU CA C 2.745 5.346 12.941 1.00 . C A . 126 GLU CA 1 1
12 54178 3 3 130 GLU CB C 2.488 6.742 13.507 1.00 . C A . 126 GLU CB 1 1
12 54179 3 3 130 GLU CD C 2.480 9.178 12.932 1.00 . C A . 126 GLU CD 1 1
12 54180 3 3 130 GLU CG C 2.391 7.763 12.369 1.00 . C A . 126 GLU CG 1 1
12 54181 3 3 130 GLU H H 4.828 5.719 13.141 1.00 . C A . 126 GLU H 1 1
12 54182 3 3 130 GLU HA H 2.218 4.628 13.550 1.00 . C A . 126 GLU HA 1 1
12 54183 3 3 130 GLU HB2 H 1.563 6.735 14.063 1.00 . C A . 126 GLU HB2 1 1
12 54184 3 3 130 GLU HB3 H 3.301 7.013 14.160 1.00 . C A . 126 GLU HB3 1 1
12 54185 3 3 130 GLU HG2 H 3.195 7.603 11.671 1.00 . C A . 126 GLU HG2 1 1
12 54186 3 3 130 GLU HG3 H 1.445 7.646 11.860 1.00 . C A . 126 GLU HG3 1 1
12 54187 3 3 130 GLU N N 4.162 5.018 12.986 1.00 . C A . 126 GLU N 1 1
12 54188 3 3 130 GLU O O 1.011 5.057 11.328 1.00 . C A . 126 GLU O 1 1
12 54189 3 3 130 GLU OE1 O 2.114 9.358 14.082 1.00 . C A . 126 GLU OE1 1 1
12 54190 3 3 130 GLU OE2 O 2.911 10.060 12.207 1.00 . C A . 126 GLU OE2 1 1
12 54191 3 3 131 TYR C C 2.652 3.925 8.658 1.00 . C A . 127 TYR C 1 1
12 54192 3 3 131 TYR CA C 2.613 5.363 9.163 1.00 . C A . 127 TYR CA 1 1
12 54193 3 3 131 TYR CB C 3.465 6.274 8.271 1.00 . C A . 127 TYR CB 1 1
12 54194 3 3 131 TYR CD1 C 4.078 8.681 8.776 1.00 . C A . 127 TYR CD1 1 1
12 54195 3 3 131 TYR CD2 C 1.747 8.126 8.415 1.00 . C A . 127 TYR CD2 1 1
12 54196 3 3 131 TYR CE1 C 3.725 10.023 8.967 1.00 . C A . 127 TYR CE1 1 1
12 54197 3 3 131 TYR CE2 C 1.396 9.464 8.610 1.00 . C A . 127 TYR CE2 1 1
12 54198 3 3 131 TYR CG C 3.089 7.726 8.500 1.00 . C A . 127 TYR CG 1 1
12 54199 3 3 131 TYR CZ C 2.384 10.414 8.885 1.00 . C A . 127 TYR CZ 1 1
12 54200 3 3 131 TYR H H 4.009 5.596 10.741 1.00 . C A . 127 TYR H 1 1
12 54201 3 3 131 TYR HA H 1.590 5.695 9.127 1.00 . C A . 127 TYR HA 1 1
12 54202 3 3 131 TYR HB2 H 4.510 6.133 8.513 1.00 . C A . 127 TYR HB2 1 1
12 54203 3 3 131 TYR HB3 H 3.300 6.020 7.236 1.00 . C A . 127 TYR HB3 1 1
12 54204 3 3 131 TYR HD1 H 5.115 8.383 8.841 1.00 . C A . 127 TYR HD1 1 1
12 54205 3 3 131 TYR HD2 H 0.981 7.395 8.201 1.00 . C A . 127 TYR HD2 1 1
12 54206 3 3 131 TYR HE1 H 4.488 10.756 9.178 1.00 . C A . 127 TYR HE1 1 1
12 54207 3 3 131 TYR HE2 H 0.362 9.766 8.545 1.00 . C A . 127 TYR HE2 1 1
12 54208 3 3 131 TYR HH H 1.838 12.116 8.216 1.00 . C A . 127 TYR HH 1 1
12 54209 3 3 131 TYR N N 3.065 5.432 10.540 1.00 . C A . 127 TYR N 1 1
12 54210 3 3 131 TYR O O 1.868 3.540 7.792 1.00 . C A . 127 TYR O 1 1
12 54211 3 3 131 TYR OH O 2.037 11.735 9.075 1.00 . C A . 127 TYR OH 1 1
12 54212 3 3 132 LEU C C 2.822 0.827 9.682 1.00 . C A . 128 LEU C 1 1
12 54213 3 3 132 LEU CA C 3.686 1.736 8.805 1.00 . C A . 128 LEU CA 1 1
12 54214 3 3 132 LEU CB C 5.143 1.310 8.912 1.00 . C A . 128 LEU CB 1 1
12 54215 3 3 132 LEU CD1 C 7.473 1.930 8.251 1.00 . C A . 128 LEU CD1 1 1
12 54216 3 3 132 LEU CD2 C 5.671 1.858 6.531 1.00 . C A . 128 LEU CD2 1 1
12 54217 3 3 132 LEU CG C 5.989 2.188 7.989 1.00 . C A . 128 LEU CG 1 1
12 54218 3 3 132 LEU H H 4.167 3.496 9.893 1.00 . C A . 128 LEU H 1 1
12 54219 3 3 132 LEU HA H 3.367 1.641 7.780 1.00 . C A . 128 LEU HA 1 1
12 54220 3 3 132 LEU HB2 H 5.475 1.429 9.933 1.00 . C A . 128 LEU HB2 1 1
12 54221 3 3 132 LEU HB3 H 5.241 0.278 8.616 1.00 . C A . 128 LEU HB3 1 1
12 54222 3 3 132 LEU HD11 H 7.707 0.898 8.031 1.00 . C A . 128 LEU HD11 1 1
12 54223 3 3 132 LEU HD12 H 7.696 2.136 9.287 1.00 . C A . 128 LEU HD12 1 1
12 54224 3 3 132 LEU HD13 H 8.066 2.576 7.619 1.00 . C A . 128 LEU HD13 1 1
12 54225 3 3 132 LEU HD21 H 5.377 2.759 6.013 1.00 . C A . 128 LEU HD21 1 1
12 54226 3 3 132 LEU HD22 H 4.867 1.142 6.494 1.00 . C A . 128 LEU HD22 1 1
12 54227 3 3 132 LEU HD23 H 6.547 1.441 6.056 1.00 . C A . 128 LEU HD23 1 1
12 54228 3 3 132 LEU HG H 5.760 3.226 8.181 1.00 . C A . 128 LEU HG 1 1
12 54229 3 3 132 LEU N N 3.563 3.135 9.208 1.00 . C A . 128 LEU N 1 1
12 54230 3 3 132 LEU O O 2.556 -0.326 9.330 1.00 . C A . 128 LEU O 1 1
12 54231 3 3 133 ASN C C 0.172 1.217 11.861 1.00 . C A . 129 ASN C 1 1
12 54232 3 3 133 ASN CA C 1.531 0.558 11.709 1.00 . C A . 129 ASN CA 1 1
12 54233 3 3 133 ASN CB C 2.179 0.421 13.085 1.00 . C A . 129 ASN CB 1 1
12 54234 3 3 133 ASN CG C 3.576 -0.171 12.945 1.00 . C A . 129 ASN CG 1 1
12 54235 3 3 133 ASN H H 2.603 2.270 11.060 1.00 . C A . 129 ASN H 1 1
12 54236 3 3 133 ASN HA H 1.394 -0.422 11.289 1.00 . C A . 129 ASN HA 1 1
12 54237 3 3 133 ASN HB2 H 2.241 1.391 13.552 1.00 . C A . 129 ASN HB2 1 1
12 54238 3 3 133 ASN HB3 H 1.577 -0.233 13.698 1.00 . C A . 129 ASN HB3 1 1
12 54239 3 3 133 ASN HD21 H 4.444 1.307 13.939 1.00 . C A . 129 ASN HD21 1 1
12 54240 3 3 133 ASN HD22 H 5.493 0.093 13.380 1.00 . C A . 129 ASN HD22 1 1
12 54241 3 3 133 ASN N N 2.374 1.345 10.819 1.00 . C A . 129 ASN N 1 1
12 54242 3 3 133 ASN ND2 N 4.588 0.461 13.465 1.00 . C A . 129 ASN ND2 1 1
12 54243 3 3 133 ASN O O -0.791 0.576 12.284 1.00 . C A . 129 ASN O 1 1
12 54244 3 3 133 ASN OD1 O 3.748 -1.227 12.337 1.00 . C A . 129 ASN OD1 1 1
12 54245 3 3 134 ASN C C -1.384 4.172 10.462 1.00 . C A . 130 ASN C 1 1
12 54246 3 3 134 ASN CA C -1.185 3.207 11.623 1.00 . C A . 130 ASN CA 1 1
12 54247 3 3 134 ASN CB C -1.273 3.963 12.957 1.00 . C A . 130 ASN CB 1 1
12 54248 3 3 134 ASN CG C -1.238 2.981 14.125 1.00 . C A . 130 ASN CG 1 1
12 54249 3 3 134 ASN H H 0.894 2.969 11.156 1.00 . C A . 130 ASN H 1 1
12 54250 3 3 134 ASN HA H -1.975 2.475 11.596 1.00 . C A . 130 ASN HA 1 1
12 54251 3 3 134 ASN HB2 H -0.441 4.645 13.041 1.00 . C A . 130 ASN HB2 1 1
12 54252 3 3 134 ASN HB3 H -2.197 4.521 12.990 1.00 . C A . 130 ASN HB3 1 1
12 54253 3 3 134 ASN HD21 H -0.013 4.096 15.220 1.00 . C A . 130 ASN HD21 1 1
12 54254 3 3 134 ASN HD22 H -0.496 2.635 15.935 1.00 . C A . 130 ASN HD22 1 1
12 54255 3 3 134 ASN N N 0.090 2.500 11.512 1.00 . C A . 130 ASN N 1 1
12 54256 3 3 134 ASN ND2 N -0.523 3.262 15.181 1.00 . C A . 130 ASN ND2 1 1
12 54257 3 3 134 ASN O O -1.395 5.388 10.645 1.00 . C A . 130 ASN O 1 1
12 54258 3 3 134 ASN OD1 O -1.884 1.934 14.079 1.00 . C A . 130 ASN OD1 1 1
12 54259 3 3 135 PRO C C -3.104 5.159 8.029 1.00 . C A . 131 PRO C 1 1
12 54260 3 3 135 PRO CA C -1.729 4.482 8.059 1.00 . C A . 131 PRO CA 1 1
12 54261 3 3 135 PRO CB C -1.581 3.476 6.922 1.00 . C A . 131 PRO CB 1 1
12 54262 3 3 135 PRO CD C -1.528 2.214 8.982 1.00 . C A . 131 PRO CD 1 1
12 54263 3 3 135 PRO CG C -1.938 2.155 7.514 1.00 . C A . 131 PRO CG 1 1
12 54264 3 3 135 PRO HA H -0.943 5.215 7.993 1.00 . C A . 131 PRO HA 1 1
12 54265 3 3 135 PRO HB2 H -2.256 3.722 6.114 1.00 . C A . 131 PRO HB2 1 1
12 54266 3 3 135 PRO HB3 H -0.566 3.459 6.572 1.00 . C A . 131 PRO HB3 1 1
12 54267 3 3 135 PRO HD2 H -2.247 1.692 9.598 1.00 . C A . 131 PRO HD2 1 1
12 54268 3 3 135 PRO HD3 H -0.538 1.806 9.119 1.00 . C A . 131 PRO HD3 1 1
12 54269 3 3 135 PRO HG2 H -3.001 1.984 7.428 1.00 . C A . 131 PRO HG2 1 1
12 54270 3 3 135 PRO HG3 H -1.390 1.372 7.019 1.00 . C A . 131 PRO HG3 1 1
12 54271 3 3 135 PRO N N -1.532 3.653 9.283 1.00 . C A . 131 PRO N 1 1
12 54272 3 3 135 PRO O O -4.051 4.674 8.650 1.00 . C A . 131 PRO O 1 1
12 54273 3 3 136 PRO C C -5.476 6.362 6.229 1.00 . C A . 132 PRO C 1 1
12 54274 3 3 136 PRO CA C -4.515 7.005 7.226 1.00 . C A . 132 PRO CA 1 1
12 54275 3 3 136 PRO CB C -4.089 8.394 6.757 1.00 . C A . 132 PRO CB 1 1
12 54276 3 3 136 PRO CD C -2.164 6.913 6.549 1.00 . C A . 132 PRO CD 1 1
12 54277 3 3 136 PRO CG C -2.809 8.195 6.013 1.00 . C A . 132 PRO CG 1 1
12 54278 3 3 136 PRO HA H -4.979 7.080 8.196 1.00 . C A . 132 PRO HA 1 1
12 54279 3 3 136 PRO HB2 H -4.842 8.814 6.102 1.00 . C A . 132 PRO HB2 1 1
12 54280 3 3 136 PRO HB3 H -3.925 9.042 7.605 1.00 . C A . 132 PRO HB3 1 1
12 54281 3 3 136 PRO HD2 H -1.847 6.280 5.731 1.00 . C A . 132 PRO HD2 1 1
12 54282 3 3 136 PRO HD3 H -1.328 7.150 7.189 1.00 . C A . 132 PRO HD3 1 1
12 54283 3 3 136 PRO HG2 H -3.011 8.094 4.955 1.00 . C A . 132 PRO HG2 1 1
12 54284 3 3 136 PRO HG3 H -2.149 9.030 6.187 1.00 . C A . 132 PRO HG3 1 1
12 54285 3 3 136 PRO N N -3.229 6.259 7.326 1.00 . C A . 132 PRO N 1 1
12 54286 3 3 136 PRO O O -5.348 6.642 5.050 1.00 . C A . 132 PRO O 1 1
12 54287 4 4 5 GLN C C 26.664 19.598 9.425 1.00 . D B . 940 GLN C 1 1
12 54288 4 4 5 GLN CA C 27.278 20.995 9.439 1.00 . D B . 940 GLN CA 1 1
12 54289 4 4 5 GLN CB C 28.763 20.932 9.071 1.00 . D B . 940 GLN CB 1 1
12 54290 4 4 5 GLN CD C 30.802 22.324 8.652 1.00 . D B . 940 GLN CD 1 1
12 54291 4 4 5 GLN CG C 29.286 22.349 8.823 1.00 . D B . 940 GLN CG 1 1
12 54292 4 4 5 GLN H H 26.804 20.848 11.460 1.00 . D B . 940 GLN H 1 1
12 54293 4 4 5 GLN HA H 26.758 21.618 8.725 1.00 . D B . 940 GLN HA 1 1
12 54294 4 4 5 GLN HB2 H 29.315 20.481 9.883 1.00 . D B . 940 GLN HB2 1 1
12 54295 4 4 5 GLN HB3 H 28.891 20.341 8.178 1.00 . D B . 940 GLN HB3 1 1
12 54296 4 4 5 GLN HE21 H 30.843 23.918 7.469 1.00 . D B . 940 GLN HE21 1 1
12 54297 4 4 5 GLN HE22 H 32.354 23.218 7.795 1.00 . D B . 940 GLN HE22 1 1
12 54298 4 4 5 GLN HG2 H 28.832 22.746 7.927 1.00 . D B . 940 GLN HG2 1 1
12 54299 4 4 5 GLN HG3 H 29.033 22.978 9.664 1.00 . D B . 940 GLN HG3 1 1
12 54300 4 4 5 GLN N N 27.133 21.580 10.801 1.00 . D B . 940 GLN N 1 1
12 54301 4 4 5 GLN NE2 N 31.381 23.229 7.911 1.00 . D B . 940 GLN NE2 1 1
12 54302 4 4 5 GLN O O 26.009 19.190 10.384 1.00 . D B . 940 GLN O 1 1
12 54303 4 4 5 GLN OE1 O 31.476 21.458 9.209 1.00 . D B . 940 GLN OE1 1 1
12 54304 4 4 6 GLU C C 27.035 16.567 9.189 1.00 . D B . 941 GLU C 1 1
12 54305 4 4 6 GLU CA C 26.327 17.525 8.213 1.00 . D B . 941 GLU CA 1 1
12 54306 4 4 6 GLU CB C 26.503 17.019 6.777 1.00 . D B . 941 GLU CB 1 1
12 54307 4 4 6 GLU CD C 26.104 19.176 5.554 1.00 . D B . 941 GLU CD 1 1
12 54308 4 4 6 GLU CG C 25.559 17.780 5.841 1.00 . D B . 941 GLU CG 1 1
12 54309 4 4 6 GLU H H 27.399 19.248 7.599 1.00 . D B . 941 GLU H 1 1
12 54310 4 4 6 GLU HA H 25.274 17.568 8.437 1.00 . D B . 941 GLU HA 1 1
12 54311 4 4 6 GLU HB2 H 27.526 17.180 6.465 1.00 . D B . 941 GLU HB2 1 1
12 54312 4 4 6 GLU HB3 H 26.278 15.966 6.735 1.00 . D B . 941 GLU HB3 1 1
12 54313 4 4 6 GLU HG2 H 25.463 17.236 4.914 1.00 . D B . 941 GLU HG2 1 1
12 54314 4 4 6 GLU HG3 H 24.589 17.866 6.308 1.00 . D B . 941 GLU HG3 1 1
12 54315 4 4 6 GLU N N 26.873 18.872 8.333 1.00 . D B . 941 GLU N 1 1
12 54316 4 4 6 GLU O O 28.251 16.651 9.356 1.00 . D B . 941 GLU O 1 1
12 54317 4 4 6 GLU OE1 O 27.290 19.382 5.744 1.00 . D B . 941 GLU OE1 1 1
12 54318 4 4 6 GLU OE2 O 25.321 20.021 5.148 1.00 . D B . 941 GLU OE2 1 1
12 54319 4 4 7 PRO C C 27.643 13.553 10.064 1.00 . D B . 942 PRO C 1 1
12 54320 4 4 7 PRO CA C 26.934 14.695 10.783 1.00 . D B . 942 PRO CA 1 1
12 54321 4 4 7 PRO CB C 25.742 14.190 11.591 1.00 . D B . 942 PRO CB 1 1
12 54322 4 4 7 PRO CD C 24.866 15.449 9.715 1.00 . D B . 942 PRO CD 1 1
12 54323 4 4 7 PRO CG C 24.582 14.278 10.659 1.00 . D B . 942 PRO CG 1 1
12 54324 4 4 7 PRO HA H 27.617 15.202 11.438 1.00 . D B . 942 PRO HA 1 1
12 54325 4 4 7 PRO HB2 H 25.904 13.166 11.897 1.00 . D B . 942 PRO HB2 1 1
12 54326 4 4 7 PRO HB3 H 25.574 14.821 12.449 1.00 . D B . 942 PRO HB3 1 1
12 54327 4 4 7 PRO HD2 H 24.603 15.183 8.702 1.00 . D B . 942 PRO HD2 1 1
12 54328 4 4 7 PRO HD3 H 24.332 16.332 10.028 1.00 . D B . 942 PRO HD3 1 1
12 54329 4 4 7 PRO HG2 H 24.489 13.359 10.099 1.00 . D B . 942 PRO HG2 1 1
12 54330 4 4 7 PRO HG3 H 23.676 14.471 11.212 1.00 . D B . 942 PRO HG3 1 1
12 54331 4 4 7 PRO N N 26.319 15.662 9.829 1.00 . D B . 942 PRO N 1 1
12 54332 4 4 7 PRO O O 27.184 13.086 9.022 1.00 . D B . 942 PRO O 1 1
12 54333 4 4 8 GLU C C 28.855 10.663 10.379 1.00 . D B . 943 GLU C 1 1
12 54334 4 4 8 GLU CA C 29.514 12.004 10.026 1.00 . D B . 943 GLU CA 1 1
12 54335 4 4 8 GLU CB C 30.959 12.038 10.538 1.00 . D B . 943 GLU CB 1 1
12 54336 4 4 8 GLU CD C 32.415 11.802 12.558 1.00 . D B . 943 GLU CD 1 1
12 54337 4 4 8 GLU CG C 30.977 11.814 12.052 1.00 . D B . 943 GLU CG 1 1
12 54338 4 4 8 GLU H H 29.078 13.507 11.460 1.00 . D B . 943 GLU H 1 1
12 54339 4 4 8 GLU HA H 29.518 12.131 8.953 1.00 . D B . 943 GLU HA 1 1
12 54340 4 4 8 GLU HB2 H 31.534 11.264 10.052 1.00 . D B . 943 GLU HB2 1 1
12 54341 4 4 8 GLU HB3 H 31.395 13.001 10.317 1.00 . D B . 943 GLU HB3 1 1
12 54342 4 4 8 GLU HG2 H 30.431 12.607 12.539 1.00 . D B . 943 GLU HG2 1 1
12 54343 4 4 8 GLU HG3 H 30.511 10.866 12.280 1.00 . D B . 943 GLU HG3 1 1
12 54344 4 4 8 GLU N N 28.760 13.101 10.625 1.00 . D B . 943 GLU N 1 1
12 54345 4 4 8 GLU O O 28.162 10.563 11.392 1.00 . D B . 943 GLU O 1 1
12 54346 4 4 8 GLU OE1 O 33.312 11.884 11.734 1.00 . D B . 943 GLU OE1 1 1
12 54347 4 4 8 GLU OE2 O 32.599 11.712 13.761 1.00 . D B . 943 GLU OE2 1 1
12 54348 4 4 9 PRO C C 29.072 7.617 11.084 1.00 . D B . 944 PRO C 1 1
12 54349 4 4 9 PRO CA C 28.447 8.295 9.854 1.00 . D B . 944 PRO CA 1 1
12 54350 4 4 9 PRO CB C 28.740 7.500 8.577 1.00 . D B . 944 PRO CB 1 1
12 54351 4 4 9 PRO CD C 29.852 9.635 8.342 1.00 . D B . 944 PRO CD 1 1
12 54352 4 4 9 PRO CG C 29.932 8.156 7.965 1.00 . D B . 944 PRO CG 1 1
12 54353 4 4 9 PRO HA H 27.382 8.399 9.975 1.00 . D B . 944 PRO HA 1 1
12 54354 4 4 9 PRO HB2 H 28.963 6.469 8.822 1.00 . D B . 944 PRO HB2 1 1
12 54355 4 4 9 PRO HB3 H 27.902 7.553 7.899 1.00 . D B . 944 PRO HB3 1 1
12 54356 4 4 9 PRO HD2 H 30.842 10.034 8.520 1.00 . D B . 944 PRO HD2 1 1
12 54357 4 4 9 PRO HD3 H 29.347 10.197 7.572 1.00 . D B . 944 PRO HD3 1 1
12 54358 4 4 9 PRO HG2 H 30.838 7.715 8.356 1.00 . D B . 944 PRO HG2 1 1
12 54359 4 4 9 PRO HG3 H 29.900 8.054 6.891 1.00 . D B . 944 PRO HG3 1 1
12 54360 4 4 9 PRO N N 29.051 9.637 9.581 1.00 . D B . 944 PRO N 1 1
12 54361 4 4 9 PRO O O 30.240 7.849 11.392 1.00 . D B . 944 PRO O 1 1
12 54362 4 4 10 PRO C C 29.804 4.951 12.645 1.00 . D B . 945 PRO C 1 1
12 54363 4 4 10 PRO CA C 28.839 6.082 13.002 1.00 . D B . 945 PRO CA 1 1
12 54364 4 4 10 PRO CB C 27.571 5.540 13.659 1.00 . D B . 945 PRO CB 1 1
12 54365 4 4 10 PRO CD C 26.919 6.435 11.512 1.00 . D B . 945 PRO CD 1 1
12 54366 4 4 10 PRO CG C 26.611 5.343 12.538 1.00 . D B . 945 PRO CG 1 1
12 54367 4 4 10 PRO HA H 29.318 6.784 13.667 1.00 . D B . 945 PRO HA 1 1
12 54368 4 4 10 PRO HB2 H 27.778 4.598 14.149 1.00 . D B . 945 PRO HB2 1 1
12 54369 4 4 10 PRO HB3 H 27.177 6.255 14.363 1.00 . D B . 945 PRO HB3 1 1
12 54370 4 4 10 PRO HD2 H 26.812 6.048 10.507 1.00 . D B . 945 PRO HD2 1 1
12 54371 4 4 10 PRO HD3 H 26.280 7.291 11.661 1.00 . D B . 945 PRO HD3 1 1
12 54372 4 4 10 PRO HG2 H 26.749 4.365 12.098 1.00 . D B . 945 PRO HG2 1 1
12 54373 4 4 10 PRO HG3 H 25.598 5.454 12.891 1.00 . D B . 945 PRO HG3 1 1
12 54374 4 4 10 PRO N N 28.326 6.791 11.788 1.00 . D B . 945 PRO N 1 1
12 54375 4 4 10 PRO O O 29.815 4.469 11.516 1.00 . D B . 945 PRO O 1 1
12 54376 4 4 11 GLU C C 30.863 2.098 13.367 1.00 . D B . 946 GLU C 1 1
12 54377 4 4 11 GLU CA C 31.575 3.459 13.384 1.00 . D B . 946 GLU CA 1 1
12 54378 4 4 11 GLU CB C 32.636 3.490 14.494 1.00 . D B . 946 GLU CB 1 1
12 54379 4 4 11 GLU CD C 33.031 3.199 16.948 1.00 . D B . 946 GLU CD 1 1
12 54380 4 4 11 GLU CG C 31.975 3.214 15.847 1.00 . D B . 946 GLU CG 1 1
12 54381 4 4 11 GLU H H 30.565 4.960 14.495 1.00 . D B . 946 GLU H 1 1
12 54382 4 4 11 GLU HA H 32.061 3.622 12.432 1.00 . D B . 946 GLU HA 1 1
12 54383 4 4 11 GLU HB2 H 33.387 2.738 14.300 1.00 . D B . 946 GLU HB2 1 1
12 54384 4 4 11 GLU HB3 H 33.101 4.463 14.518 1.00 . D B . 946 GLU HB3 1 1
12 54385 4 4 11 GLU HG2 H 31.250 3.986 16.055 1.00 . D B . 946 GLU HG2 1 1
12 54386 4 4 11 GLU HG3 H 31.479 2.256 15.814 1.00 . D B . 946 GLU HG3 1 1
12 54387 4 4 11 GLU N N 30.615 4.536 13.612 1.00 . D B . 946 GLU N 1 1
12 54388 4 4 11 GLU O O 29.791 1.954 13.953 1.00 . D B . 946 GLU O 1 1
12 54389 4 4 11 GLU OE1 O 34.202 3.308 16.621 1.00 . D B . 946 GLU OE1 1 1
12 54390 4 4 11 GLU OE2 O 32.652 3.078 18.102 1.00 . D B . 946 GLU OE2 1 1
12 54391 4 4 12 PRO C C 30.742 -0.925 14.043 1.00 . D B . 947 PRO C 1 1
12 54392 4 4 12 PRO CA C 30.815 -0.269 12.662 1.00 . D B . 947 PRO CA 1 1
12 54393 4 4 12 PRO CB C 31.746 -1.051 11.730 1.00 . D B . 947 PRO CB 1 1
12 54394 4 4 12 PRO CD C 32.701 1.151 11.981 1.00 . D B . 947 PRO CD 1 1
12 54395 4 4 12 PRO CG C 33.043 -0.319 11.756 1.00 . D B . 947 PRO CG 1 1
12 54396 4 4 12 PRO HA H 29.832 -0.215 12.218 1.00 . D B . 947 PRO HA 1 1
12 54397 4 4 12 PRO HB2 H 31.878 -2.062 12.095 1.00 . D B . 947 PRO HB2 1 1
12 54398 4 4 12 PRO HB3 H 31.350 -1.064 10.727 1.00 . D B . 947 PRO HB3 1 1
12 54399 4 4 12 PRO HD2 H 33.473 1.632 12.561 1.00 . D B . 947 PRO HD2 1 1
12 54400 4 4 12 PRO HD3 H 32.558 1.655 11.037 1.00 . D B . 947 PRO HD3 1 1
12 54401 4 4 12 PRO HG2 H 33.662 -0.689 12.561 1.00 . D B . 947 PRO HG2 1 1
12 54402 4 4 12 PRO HG3 H 33.549 -0.432 10.811 1.00 . D B . 947 PRO HG3 1 1
12 54403 4 4 12 PRO N N 31.430 1.097 12.724 1.00 . D B . 947 PRO N 1 1
12 54404 4 4 12 PRO O O 31.557 -0.636 14.921 1.00 . D B . 947 PRO O 1 1
12 54405 4 4 13 PHE C C 28.914 -3.837 15.330 1.00 . D B . 948 PHE C 1 1
12 54406 4 4 13 PHE CA C 29.579 -2.476 15.519 1.00 . D B . 948 PHE CA 1 1
12 54407 4 4 13 PHE CB C 28.719 -1.623 16.452 1.00 . D B . 948 PHE CB 1 1
12 54408 4 4 13 PHE CD1 C 26.337 -2.425 16.218 1.00 . D B . 948 PHE CD1 1 1
12 54409 4 4 13 PHE CD2 C 27.033 -0.449 14.994 1.00 . D B . 948 PHE CD2 1 1
12 54410 4 4 13 PHE CE1 C 25.050 -2.304 15.678 1.00 . D B . 948 PHE CE1 1 1
12 54411 4 4 13 PHE CE2 C 25.746 -0.330 14.455 1.00 . D B . 948 PHE CE2 1 1
12 54412 4 4 13 PHE CG C 27.330 -1.495 15.875 1.00 . D B . 948 PHE CG 1 1
12 54413 4 4 13 PHE CZ C 24.755 -1.257 14.798 1.00 . D B . 948 PHE CZ 1 1
12 54414 4 4 13 PHE H H 29.127 -1.986 13.501 1.00 . D B . 948 PHE H 1 1
12 54415 4 4 13 PHE HA H 30.548 -2.619 15.974 1.00 . D B . 948 PHE HA 1 1
12 54416 4 4 13 PHE HB2 H 28.665 -2.094 17.423 1.00 . D B . 948 PHE HB2 1 1
12 54417 4 4 13 PHE HB3 H 29.159 -0.641 16.551 1.00 . D B . 948 PHE HB3 1 1
12 54418 4 4 13 PHE HD1 H 26.563 -3.232 16.897 1.00 . D B . 948 PHE HD1 1 1
12 54419 4 4 13 PHE HD2 H 27.798 0.267 14.729 1.00 . D B . 948 PHE HD2 1 1
12 54420 4 4 13 PHE HE1 H 24.284 -3.020 15.942 1.00 . D B . 948 PHE HE1 1 1
12 54421 4 4 13 PHE HE2 H 25.518 0.477 13.775 1.00 . D B . 948 PHE HE2 1 1
12 54422 4 4 13 PHE HZ H 23.764 -1.164 14.382 1.00 . D B . 948 PHE HZ 1 1
12 54423 4 4 13 PHE N N 29.753 -1.799 14.234 1.00 . D B . 948 PHE N 1 1
12 54424 4 4 13 PHE O O 28.367 -4.127 14.272 1.00 . D B . 948 PHE O 1 1
12 54425 4 4 14 GLU C C 26.879 -5.929 16.650 1.00 . D B . 949 GLU C 1 1
12 54426 4 4 14 GLU CA C 28.362 -5.993 16.296 1.00 . D B . 949 GLU CA 1 1
12 54427 4 4 14 GLU CB C 29.076 -6.948 17.256 1.00 . D B . 949 GLU CB 1 1
12 54428 4 4 14 GLU CD C 31.280 -8.022 17.771 1.00 . D B . 949 GLU CD 1 1
12 54429 4 4 14 GLU CG C 30.489 -7.222 16.740 1.00 . D B . 949 GLU CG 1 1
12 54430 4 4 14 GLU H H 29.413 -4.387 17.190 1.00 . D B . 949 GLU H 1 1
12 54431 4 4 14 GLU HA H 28.466 -6.371 15.290 1.00 . D B . 949 GLU HA 1 1
12 54432 4 4 14 GLU HB2 H 29.129 -6.500 18.239 1.00 . D B . 949 GLU HB2 1 1
12 54433 4 4 14 GLU HB3 H 28.529 -7.878 17.313 1.00 . D B . 949 GLU HB3 1 1
12 54434 4 4 14 GLU HG2 H 30.430 -7.785 15.820 1.00 . D B . 949 GLU HG2 1 1
12 54435 4 4 14 GLU HG3 H 30.992 -6.285 16.555 1.00 . D B . 949 GLU HG3 1 1
12 54436 4 4 14 GLU N N 28.965 -4.668 16.368 1.00 . D B . 949 GLU N 1 1
12 54437 4 4 14 GLU O O 26.482 -5.256 17.601 1.00 . D B . 949 GLU O 1 1
12 54438 4 4 14 GLU OE1 O 30.810 -8.135 18.891 1.00 . D B . 949 GLU OE1 1 1
12 54439 4 4 14 GLU OE2 O 32.344 -8.510 17.424 1.00 . D B . 949 GLU OE2 1 1
12 54440 4 4 15 TYR C C 24.180 -8.112 16.294 1.00 . D B . 950 TYR C 1 1
12 54441 4 4 15 TYR CA C 24.634 -6.682 16.092 1.00 . D B . 950 TYR CA 1 1
12 54442 4 4 15 TYR CB C 23.898 -6.082 14.897 1.00 . D B . 950 TYR CB 1 1
12 54443 4 4 15 TYR CD1 C 21.638 -5.689 15.958 1.00 . D B . 950 TYR CD1 1 1
12 54444 4 4 15 TYR CD2 C 21.826 -7.329 14.182 1.00 . D B . 950 TYR CD2 1 1
12 54445 4 4 15 TYR CE1 C 20.268 -5.955 16.058 1.00 . D B . 950 TYR CE1 1 1
12 54446 4 4 15 TYR CE2 C 20.457 -7.596 14.285 1.00 . D B . 950 TYR CE2 1 1
12 54447 4 4 15 TYR CG C 22.419 -6.375 15.018 1.00 . D B . 950 TYR CG 1 1
12 54448 4 4 15 TYR CZ C 19.677 -6.908 15.222 1.00 . D B . 950 TYR CZ 1 1
12 54449 4 4 15 TYR H H 26.452 -7.162 15.144 1.00 . D B . 950 TYR H 1 1
12 54450 4 4 15 TYR HA H 24.390 -6.107 16.975 1.00 . D B . 950 TYR HA 1 1
12 54451 4 4 15 TYR HB2 H 24.057 -5.014 14.877 1.00 . D B . 950 TYR HB2 1 1
12 54452 4 4 15 TYR HB3 H 24.277 -6.521 13.985 1.00 . D B . 950 TYR HB3 1 1
12 54453 4 4 15 TYR HD1 H 22.092 -4.956 16.607 1.00 . D B . 950 TYR HD1 1 1
12 54454 4 4 15 TYR HD2 H 22.425 -7.863 13.461 1.00 . D B . 950 TYR HD2 1 1
12 54455 4 4 15 TYR HE1 H 19.665 -5.428 16.783 1.00 . D B . 950 TYR HE1 1 1
12 54456 4 4 15 TYR HE2 H 19.999 -8.332 13.641 1.00 . D B . 950 TYR HE2 1 1
12 54457 4 4 15 TYR HH H 18.131 -7.385 16.234 1.00 . D B . 950 TYR HH 1 1
12 54458 4 4 15 TYR N N 26.072 -6.641 15.875 1.00 . D B . 950 TYR N 1 1
12 54459 4 4 15 TYR O O 24.501 -8.997 15.500 1.00 . D B . 950 TYR O 1 1
12 54460 4 4 15 TYR OH O 18.326 -7.167 15.320 1.00 . D B . 950 TYR OH 1 1
12 54461 4 4 16 ILE C C 21.450 -9.591 17.924 1.00 . D B . 951 ILE C 1 1
12 54462 4 4 16 ILE CA C 22.933 -9.660 17.649 1.00 . D B . 951 ILE CA 1 1
12 54463 4 4 16 ILE CB C 23.654 -10.236 18.862 1.00 . D B . 951 ILE CB 1 1
12 54464 4 4 16 ILE CD1 C 25.458 -8.631 19.499 1.00 . D B . 951 ILE CD1 1 1
12 54465 4 4 16 ILE CG1 C 25.141 -9.927 18.751 1.00 . D B . 951 ILE CG1 1 1
12 54466 4 4 16 ILE CG2 C 23.459 -11.749 18.883 1.00 . D B . 951 ILE CG2 1 1
12 54467 4 4 16 ILE H H 23.197 -7.590 17.950 1.00 . D B . 951 ILE H 1 1
12 54468 4 4 16 ILE HA H 23.107 -10.301 16.799 1.00 . D B . 951 ILE HA 1 1
12 54469 4 4 16 ILE HB H 23.254 -9.802 19.767 1.00 . D B . 951 ILE HB 1 1
12 54470 4 4 16 ILE HD11 H 24.585 -7.995 19.500 1.00 . D B . 951 ILE HD11 1 1
12 54471 4 4 16 ILE HD12 H 26.273 -8.122 19.007 1.00 . D B . 951 ILE HD12 1 1
12 54472 4 4 16 ILE HD13 H 25.738 -8.861 20.516 1.00 . D B . 951 ILE HD13 1 1
12 54473 4 4 16 ILE HG12 H 25.707 -10.739 19.180 1.00 . D B . 951 ILE HG12 1 1
12 54474 4 4 16 ILE HG13 H 25.402 -9.812 17.713 1.00 . D B . 951 ILE HG13 1 1
12 54475 4 4 16 ILE HG21 H 24.040 -12.175 19.687 1.00 . D B . 951 ILE HG21 1 1
12 54476 4 4 16 ILE HG22 H 23.790 -12.162 17.941 1.00 . D B . 951 ILE HG22 1 1
12 54477 4 4 16 ILE HG23 H 22.415 -11.975 19.031 1.00 . D B . 951 ILE HG23 1 1
12 54478 4 4 16 ILE N N 23.428 -8.334 17.356 1.00 . D B . 951 ILE N 1 1
12 54479 4 4 16 ILE O O 20.999 -8.763 18.716 1.00 . D B . 951 ILE O 1 1
12 54480 4 4 17 ASP C C 18.913 -10.952 18.867 1.00 . D B . 952 ASP C 1 1
12 54481 4 4 17 ASP CA C 19.254 -10.436 17.473 1.00 . D B . 952 ASP CA 1 1
12 54482 4 4 17 ASP CB C 18.559 -11.293 16.410 1.00 . D B . 952 ASP CB 1 1
12 54483 4 4 17 ASP CG C 19.108 -12.722 16.425 1.00 . D B . 952 ASP CG 1 1
12 54484 4 4 17 ASP H H 21.089 -11.081 16.638 1.00 . D B . 952 ASP H 1 1
12 54485 4 4 17 ASP HA H 18.906 -9.417 17.384 1.00 . D B . 952 ASP HA 1 1
12 54486 4 4 17 ASP HB2 H 17.499 -11.317 16.609 1.00 . D B . 952 ASP HB2 1 1
12 54487 4 4 17 ASP HB3 H 18.729 -10.857 15.436 1.00 . D B . 952 ASP HB3 1 1
12 54488 4 4 17 ASP N N 20.686 -10.447 17.268 1.00 . D B . 952 ASP N 1 1
12 54489 4 4 17 ASP O O 18.576 -12.122 19.050 1.00 . D B . 952 ASP O 1 1
12 54490 4 4 17 ASP OD1 O 20.008 -12.988 17.205 1.00 . D B . 952 ASP OD1 1 1
12 54491 4 4 17 ASP OD2 O 18.618 -13.528 15.651 1.00 . D B . 952 ASP OD2 1 1
12 54492 4 4 18 ASP C C 17.650 -9.474 21.823 1.00 . D B . 953 ASP C 1 1
12 54493 4 4 18 ASP CA C 18.684 -10.426 21.227 1.00 . D B . 953 ASP CA 1 1
12 54494 4 4 18 ASP CB C 19.955 -10.399 22.079 1.00 . D B . 953 ASP CB 1 1
12 54495 4 4 18 ASP CG C 20.561 -8.999 22.078 1.00 . D B . 953 ASP CG 1 1
12 54496 4 4 18 ASP H H 19.273 -9.137 19.637 1.00 . D B . 953 ASP H 1 1
12 54497 4 4 18 ASP HA H 18.282 -11.427 21.238 1.00 . D B . 953 ASP HA 1 1
12 54498 4 4 18 ASP HB2 H 19.712 -10.684 23.092 1.00 . D B . 953 ASP HB2 1 1
12 54499 4 4 18 ASP HB3 H 20.671 -11.098 21.672 1.00 . D B . 953 ASP HB3 1 1
12 54500 4 4 18 ASP N N 18.994 -10.059 19.848 1.00 . D B . 953 ASP N 1 1
12 54501 4 4 18 ASP O O 17.191 -8.600 21.104 1.00 . D B . 953 ASP O 1 1
12 54502 4 4 18 ASP OXT O 17.331 -9.633 22.990 1.00 . D B . 953 ASP OXT 1 1
12 54503 4 4 18 ASP OD1 O 20.001 -8.130 21.432 1.00 . D B . 953 ASP OD1 1 1
12 54504 4 4 18 ASP OD2 O 21.579 -8.818 22.726 1.00 . D B . 953 ASP OD2 1 1
13 54505 1 1 1 MET C C -10.924 2.377 -29.715 1.00 . A C . 1 MET C 1 1
13 54506 1 1 1 MET CA C -9.713 1.585 -30.155 1.00 . A C . 1 MET CA 1 1
13 54507 1 1 1 MET CB C -9.125 0.827 -28.963 1.00 . A C . 1 MET CB 1 1
13 54508 1 1 1 MET CE C -10.073 0.423 -25.871 1.00 . A C . 1 MET CE 1 1
13 54509 1 1 1 MET CG C -10.119 -0.239 -28.496 1.00 . A C . 1 MET CG 1 1
13 54510 1 1 1 MET H1 H -8.940 3.496 -30.439 1.00 . A C . 1 MET H1 1 1
13 54511 1 1 1 MET H2 H -8.672 2.440 -31.741 1.00 . A C . 1 MET H2 1 1
13 54512 1 1 1 MET H3 H -7.757 2.287 -30.318 1.00 . A C . 1 MET H3 1 1
13 54513 1 1 1 MET HA H -10.022 0.889 -30.921 1.00 . A C . 1 MET HA 1 1
13 54514 1 1 1 MET HB2 H -8.199 0.353 -29.257 1.00 . A C . 1 MET HB2 1 1
13 54515 1 1 1 MET HB3 H -8.936 1.517 -28.155 1.00 . A C . 1 MET HB3 1 1
13 54516 1 1 1 MET HE1 H -10.177 1.317 -26.472 1.00 . A C . 1 MET HE1 1 1
13 54517 1 1 1 MET HE2 H -9.326 0.585 -25.107 1.00 . A C . 1 MET HE2 1 1
13 54518 1 1 1 MET HE3 H -11.020 0.186 -25.403 1.00 . A C . 1 MET HE3 1 1
13 54519 1 1 1 MET HG2 H -11.090 0.206 -28.361 1.00 . A C . 1 MET HG2 1 1
13 54520 1 1 1 MET HG3 H -10.180 -1.016 -29.238 1.00 . A C . 1 MET HG3 1 1
13 54521 1 1 1 MET N N -8.692 2.522 -30.705 1.00 . A C . 1 MET N 1 1
13 54522 1 1 1 MET O O -11.218 2.482 -28.527 1.00 . A C . 1 MET O 1 1
13 54523 1 1 1 MET SD S -9.568 -0.953 -26.929 1.00 . A C . 1 MET SD 1 1
13 54524 1 1 2 GLN C C -13.821 2.851 -29.657 1.00 . A C . 2 GLN C 1 1
13 54525 1 1 2 GLN CA C -12.819 3.697 -30.406 1.00 . A C . 2 GLN CA 1 1
13 54526 1 1 2 GLN CB C -13.431 4.186 -31.712 1.00 . A C . 2 GLN CB 1 1
13 54527 1 1 2 GLN CD C -14.128 3.286 -33.932 1.00 . A C . 2 GLN CD 1 1
13 54528 1 1 2 GLN CG C -14.027 2.993 -32.439 1.00 . A C . 2 GLN CG 1 1
13 54529 1 1 2 GLN H H -11.349 2.792 -31.617 1.00 . A C . 2 GLN H 1 1
13 54530 1 1 2 GLN HA H -12.558 4.539 -29.793 1.00 . A C . 2 GLN HA 1 1
13 54531 1 1 2 GLN HB2 H -14.206 4.904 -31.502 1.00 . A C . 2 GLN HB2 1 1
13 54532 1 1 2 GLN HB3 H -12.668 4.633 -32.326 1.00 . A C . 2 GLN HB3 1 1
13 54533 1 1 2 GLN HE21 H -12.230 2.837 -34.299 1.00 . A C . 2 GLN HE21 1 1
13 54534 1 1 2 GLN HE22 H -13.135 3.321 -35.650 1.00 . A C . 2 GLN HE22 1 1
13 54535 1 1 2 GLN HG2 H -13.395 2.129 -32.277 1.00 . A C . 2 GLN HG2 1 1
13 54536 1 1 2 GLN HG3 H -15.018 2.804 -32.046 1.00 . A C . 2 GLN HG3 1 1
13 54537 1 1 2 GLN N N -11.630 2.922 -30.689 1.00 . A C . 2 GLN N 1 1
13 54538 1 1 2 GLN NE2 N -13.076 3.135 -34.690 1.00 . A C . 2 GLN NE2 1 1
13 54539 1 1 2 GLN O O -13.757 1.632 -29.684 1.00 . A C . 2 GLN O 1 1
13 54540 1 1 2 GLN OE1 O -15.190 3.676 -34.418 1.00 . A C . 2 GLN OE1 1 1
13 54541 1 1 3 ILE C C -17.095 3.496 -28.398 1.00 . A C . 3 ILE C 1 1
13 54542 1 1 3 ILE CA C -15.749 2.825 -28.205 1.00 . A C . 3 ILE CA 1 1
13 54543 1 1 3 ILE CB C -15.340 2.824 -26.737 1.00 . A C . 3 ILE CB 1 1
13 54544 1 1 3 ILE CD1 C -14.573 4.301 -24.857 1.00 . A C . 3 ILE CD1 1 1
13 54545 1 1 3 ILE CG1 C -14.921 4.245 -26.342 1.00 . A C . 3 ILE CG1 1 1
13 54546 1 1 3 ILE CG2 C -14.175 1.854 -26.541 1.00 . A C . 3 ILE CG2 1 1
13 54547 1 1 3 ILE H H -14.723 4.494 -28.991 1.00 . A C . 3 ILE H 1 1
13 54548 1 1 3 ILE HA H -15.819 1.802 -28.547 1.00 . A C . 3 ILE HA 1 1
13 54549 1 1 3 ILE HB H -16.177 2.512 -26.131 1.00 . A C . 3 ILE HB 1 1
13 54550 1 1 3 ILE HD11 H -15.465 4.144 -24.271 1.00 . A C . 3 ILE HD11 1 1
13 54551 1 1 3 ILE HD12 H -14.154 5.271 -24.635 1.00 . A C . 3 ILE HD12 1 1
13 54552 1 1 3 ILE HD13 H -13.842 3.536 -24.625 1.00 . A C . 3 ILE HD13 1 1
13 54553 1 1 3 ILE HG12 H -14.057 4.538 -26.917 1.00 . A C . 3 ILE HG12 1 1
13 54554 1 1 3 ILE HG13 H -15.733 4.928 -26.543 1.00 . A C . 3 ILE HG13 1 1
13 54555 1 1 3 ILE HG21 H -14.097 1.593 -25.496 1.00 . A C . 3 ILE HG21 1 1
13 54556 1 1 3 ILE HG22 H -13.258 2.324 -26.865 1.00 . A C . 3 ILE HG22 1 1
13 54557 1 1 3 ILE HG23 H -14.349 0.963 -27.124 1.00 . A C . 3 ILE HG23 1 1
13 54558 1 1 3 ILE N N -14.734 3.513 -28.979 1.00 . A C . 3 ILE N 1 1
13 54559 1 1 3 ILE O O -17.162 4.679 -28.716 1.00 . A C . 3 ILE O 1 1
13 54560 1 1 4 PHE C C -20.048 3.803 -27.088 1.00 . A C . 4 PHE C 1 1
13 54561 1 1 4 PHE CA C -19.498 3.284 -28.408 1.00 . A C . 4 PHE CA 1 1
13 54562 1 1 4 PHE CB C -20.428 2.196 -28.950 1.00 . A C . 4 PHE CB 1 1
13 54563 1 1 4 PHE CD1 C -20.505 0.524 -30.835 1.00 . A C . 4 PHE CD1 1 1
13 54564 1 1 4 PHE CD2 C -18.968 2.389 -31.029 1.00 . A C . 4 PHE CD2 1 1
13 54565 1 1 4 PHE CE1 C -20.080 0.044 -32.078 1.00 . A C . 4 PHE CE1 1 1
13 54566 1 1 4 PHE CE2 C -18.543 1.907 -32.272 1.00 . A C . 4 PHE CE2 1 1
13 54567 1 1 4 PHE CG C -19.952 1.697 -30.305 1.00 . A C . 4 PHE CG 1 1
13 54568 1 1 4 PHE CZ C -19.099 0.735 -32.797 1.00 . A C . 4 PHE CZ 1 1
13 54569 1 1 4 PHE H H -18.057 1.797 -27.979 1.00 . A C . 4 PHE H 1 1
13 54570 1 1 4 PHE HA H -19.457 4.096 -29.113 1.00 . A C . 4 PHE HA 1 1
13 54571 1 1 4 PHE HB2 H -20.448 1.367 -28.257 1.00 . A C . 4 PHE HB2 1 1
13 54572 1 1 4 PHE HB3 H -21.423 2.594 -29.050 1.00 . A C . 4 PHE HB3 1 1
13 54573 1 1 4 PHE HD1 H -21.261 -0.011 -30.281 1.00 . A C . 4 PHE HD1 1 1
13 54574 1 1 4 PHE HD2 H -18.536 3.291 -30.628 1.00 . A C . 4 PHE HD2 1 1
13 54575 1 1 4 PHE HE1 H -20.509 -0.861 -32.481 1.00 . A C . 4 PHE HE1 1 1
13 54576 1 1 4 PHE HE2 H -17.779 2.436 -32.825 1.00 . A C . 4 PHE HE2 1 1
13 54577 1 1 4 PHE HZ H -18.772 0.362 -33.757 1.00 . A C . 4 PHE HZ 1 1
13 54578 1 1 4 PHE N N -18.163 2.738 -28.222 1.00 . A C . 4 PHE N 1 1
13 54579 1 1 4 PHE O O -20.123 3.069 -26.120 1.00 . A C . 4 PHE O 1 1
13 54580 1 1 5 VAL C C -22.458 5.955 -26.006 1.00 . A C . 5 VAL C 1 1
13 54581 1 1 5 VAL CA C -20.977 5.653 -25.834 1.00 . A C . 5 VAL CA 1 1
13 54582 1 1 5 VAL CB C -20.221 6.941 -25.506 1.00 . A C . 5 VAL CB 1 1
13 54583 1 1 5 VAL CG1 C -20.925 7.686 -24.367 1.00 . A C . 5 VAL CG1 1 1
13 54584 1 1 5 VAL CG2 C -18.798 6.580 -25.081 1.00 . A C . 5 VAL CG2 1 1
13 54585 1 1 5 VAL H H -20.344 5.627 -27.860 1.00 . A C . 5 VAL H 1 1
13 54586 1 1 5 VAL HA H -20.851 4.956 -25.020 1.00 . A C . 5 VAL HA 1 1
13 54587 1 1 5 VAL HB H -20.188 7.571 -26.383 1.00 . A C . 5 VAL HB 1 1
13 54588 1 1 5 VAL HG11 H -21.707 8.314 -24.780 1.00 . A C . 5 VAL HG11 1 1
13 54589 1 1 5 VAL HG12 H -20.209 8.303 -23.844 1.00 . A C . 5 VAL HG12 1 1
13 54590 1 1 5 VAL HG13 H -21.361 6.976 -23.681 1.00 . A C . 5 VAL HG13 1 1
13 54591 1 1 5 VAL HG21 H -18.644 6.871 -24.052 1.00 . A C . 5 VAL HG21 1 1
13 54592 1 1 5 VAL HG22 H -18.091 7.098 -25.713 1.00 . A C . 5 VAL HG22 1 1
13 54593 1 1 5 VAL HG23 H -18.654 5.511 -25.179 1.00 . A C . 5 VAL HG23 1 1
13 54594 1 1 5 VAL N N -20.431 5.071 -27.056 1.00 . A C . 5 VAL N 1 1
13 54595 1 1 5 VAL O O -22.824 6.905 -26.690 1.00 . A C . 5 VAL O 1 1
13 54596 1 1 6 LYS C C -25.228 6.310 -24.379 1.00 . A C . 6 LYS C 1 1
13 54597 1 1 6 LYS CA C -24.746 5.394 -25.496 1.00 . A C . 6 LYS CA 1 1
13 54598 1 1 6 LYS CB C -25.527 4.081 -25.467 1.00 . A C . 6 LYS CB 1 1
13 54599 1 1 6 LYS CD C -26.265 2.490 -27.251 1.00 . A C . 6 LYS CD 1 1
13 54600 1 1 6 LYS CE C -26.942 1.588 -26.219 1.00 . A C . 6 LYS CE 1 1
13 54601 1 1 6 LYS CG C -25.068 3.205 -26.631 1.00 . A C . 6 LYS CG 1 1
13 54602 1 1 6 LYS H H -22.982 4.416 -24.830 1.00 . A C . 6 LYS H 1 1
13 54603 1 1 6 LYS HA H -24.928 5.873 -26.448 1.00 . A C . 6 LYS HA 1 1
13 54604 1 1 6 LYS HB2 H -25.342 3.570 -24.533 1.00 . A C . 6 LYS HB2 1 1
13 54605 1 1 6 LYS HB3 H -26.583 4.284 -25.566 1.00 . A C . 6 LYS HB3 1 1
13 54606 1 1 6 LYS HD2 H -26.970 3.228 -27.608 1.00 . A C . 6 LYS HD2 1 1
13 54607 1 1 6 LYS HD3 H -25.925 1.892 -28.084 1.00 . A C . 6 LYS HD3 1 1
13 54608 1 1 6 LYS HE2 H -26.220 0.894 -25.815 1.00 . A C . 6 LYS HE2 1 1
13 54609 1 1 6 LYS HE3 H -27.347 2.193 -25.420 1.00 . A C . 6 LYS HE3 1 1
13 54610 1 1 6 LYS HG2 H -24.601 3.826 -27.379 1.00 . A C . 6 LYS HG2 1 1
13 54611 1 1 6 LYS HG3 H -24.360 2.473 -26.275 1.00 . A C . 6 LYS HG3 1 1
13 54612 1 1 6 LYS HZ1 H -27.963 -0.177 -26.645 1.00 . A C . 6 LYS HZ1 1 1
13 54613 1 1 6 LYS HZ2 H -27.982 0.958 -27.909 1.00 . A C . 6 LYS HZ2 1 1
13 54614 1 1 6 LYS HZ3 H -28.962 1.191 -26.541 1.00 . A C . 6 LYS HZ3 1 1
13 54615 1 1 6 LYS N N -23.315 5.158 -25.376 1.00 . A C . 6 LYS N 1 1
13 54616 1 1 6 LYS NZ N -28.045 0.833 -26.878 1.00 . A C . 6 LYS NZ 1 1
13 54617 1 1 6 LYS O O -24.892 6.113 -23.211 1.00 . A C . 6 LYS O 1 1
13 54618 1 1 7 THR C C -27.758 7.669 -23.071 1.00 . A C . 7 THR C 1 1
13 54619 1 1 7 THR CA C -26.540 8.256 -23.772 1.00 . A C . 7 THR CA 1 1
13 54620 1 1 7 THR CB C -26.914 9.572 -24.461 1.00 . A C . 7 THR CB 1 1
13 54621 1 1 7 THR CG2 C -25.711 10.101 -25.245 1.00 . A C . 7 THR CG2 1 1
13 54622 1 1 7 THR H H -26.250 7.418 -25.694 1.00 . A C . 7 THR H 1 1
13 54623 1 1 7 THR HA H -25.780 8.455 -23.035 1.00 . A C . 7 THR HA 1 1
13 54624 1 1 7 THR HB H -27.198 10.300 -23.717 1.00 . A C . 7 THR HB 1 1
13 54625 1 1 7 THR HG1 H -28.033 10.087 -25.963 1.00 . A C . 7 THR HG1 1 1
13 54626 1 1 7 THR HG21 H -25.754 9.733 -26.261 1.00 . A C . 7 THR HG21 1 1
13 54627 1 1 7 THR HG22 H -24.798 9.762 -24.779 1.00 . A C . 7 THR HG22 1 1
13 54628 1 1 7 THR HG23 H -25.732 11.181 -25.254 1.00 . A C . 7 THR HG23 1 1
13 54629 1 1 7 THR N N -26.016 7.312 -24.748 1.00 . A C . 7 THR N 1 1
13 54630 1 1 7 THR O O -27.981 6.458 -23.105 1.00 . A C . 7 THR O 1 1
13 54631 1 1 7 THR OG1 O -27.999 9.351 -25.349 1.00 . A C . 7 THR OG1 1 1
13 54632 1 1 8 LEU C C -30.678 7.373 -22.701 1.00 . A C . 8 LEU C 1 1
13 54633 1 1 8 LEU CA C -29.729 8.071 -21.728 1.00 . A C . 8 LEU CA 1 1
13 54634 1 1 8 LEU CB C -30.440 9.267 -21.089 1.00 . A C . 8 LEU CB 1 1
13 54635 1 1 8 LEU CD1 C -30.187 11.199 -19.533 1.00 . A C . 8 LEU CD1 1 1
13 54636 1 1 8 LEU CD2 C -29.262 8.968 -18.908 1.00 . A C . 8 LEU CD2 1 1
13 54637 1 1 8 LEU CG C -29.519 9.931 -20.069 1.00 . A C . 8 LEU CG 1 1
13 54638 1 1 8 LEU H H -28.321 9.478 -22.432 1.00 . A C . 8 LEU H 1 1
13 54639 1 1 8 LEU HA H -29.438 7.377 -20.959 1.00 . A C . 8 LEU HA 1 1
13 54640 1 1 8 LEU HB2 H -30.700 9.981 -21.853 1.00 . A C . 8 LEU HB2 1 1
13 54641 1 1 8 LEU HB3 H -31.334 8.928 -20.590 1.00 . A C . 8 LEU HB3 1 1
13 54642 1 1 8 LEU HD11 H -30.185 11.180 -18.454 1.00 . A C . 8 LEU HD11 1 1
13 54643 1 1 8 LEU HD12 H -31.205 11.249 -19.890 1.00 . A C . 8 LEU HD12 1 1
13 54644 1 1 8 LEU HD13 H -29.643 12.066 -19.881 1.00 . A C . 8 LEU HD13 1 1
13 54645 1 1 8 LEU HD21 H -28.494 8.263 -19.191 1.00 . A C . 8 LEU HD21 1 1
13 54646 1 1 8 LEU HD22 H -30.171 8.435 -18.675 1.00 . A C . 8 LEU HD22 1 1
13 54647 1 1 8 LEU HD23 H -28.939 9.524 -18.042 1.00 . A C . 8 LEU HD23 1 1
13 54648 1 1 8 LEU HG H -28.587 10.190 -20.546 1.00 . A C . 8 LEU HG 1 1
13 54649 1 1 8 LEU N N -28.543 8.526 -22.433 1.00 . A C . 8 LEU N 1 1
13 54650 1 1 8 LEU O O -31.536 6.590 -22.294 1.00 . A C . 8 LEU O 1 1
13 54651 1 1 9 THR C C -30.505 6.157 -25.906 1.00 . A C . 9 THR C 1 1
13 54652 1 1 9 THR CA C -31.349 7.068 -25.017 1.00 . A C . 9 THR CA 1 1
13 54653 1 1 9 THR CB C -31.988 8.174 -25.860 1.00 . A C . 9 THR CB 1 1
13 54654 1 1 9 THR CG2 C -32.537 9.264 -24.935 1.00 . A C . 9 THR CG2 1 1
13 54655 1 1 9 THR H H -29.814 8.297 -24.252 1.00 . A C . 9 THR H 1 1
13 54656 1 1 9 THR HA H -32.129 6.486 -24.548 1.00 . A C . 9 THR HA 1 1
13 54657 1 1 9 THR HB H -32.794 7.764 -26.448 1.00 . A C . 9 THR HB 1 1
13 54658 1 1 9 THR HG1 H -31.359 9.555 -27.079 1.00 . A C . 9 THR HG1 1 1
13 54659 1 1 9 THR HG21 H -31.718 9.731 -24.399 1.00 . A C . 9 THR HG21 1 1
13 54660 1 1 9 THR HG22 H -33.224 8.824 -24.227 1.00 . A C . 9 THR HG22 1 1
13 54661 1 1 9 THR HG23 H -33.052 10.009 -25.522 1.00 . A C . 9 THR HG23 1 1
13 54662 1 1 9 THR N N -30.512 7.666 -23.988 1.00 . A C . 9 THR N 1 1
13 54663 1 1 9 THR O O -29.315 5.967 -25.656 1.00 . A C . 9 THR O 1 1
13 54664 1 1 9 THR OG1 O -31.005 8.738 -26.719 1.00 . A C . 9 THR OG1 1 1
13 54665 1 1 10 GLY C C -29.291 5.454 -28.584 1.00 . A C . 10 GLY C 1 1
13 54666 1 1 10 GLY CA C -30.404 4.712 -27.855 1.00 . A C . 10 GLY CA 1 1
13 54667 1 1 10 GLY H H -32.072 5.783 -27.097 1.00 . A C . 10 GLY H 1 1
13 54668 1 1 10 GLY HA2 H -29.967 3.898 -27.289 1.00 . A C . 10 GLY HA2 1 1
13 54669 1 1 10 GLY HA3 H -31.095 4.310 -28.579 1.00 . A C . 10 GLY HA3 1 1
13 54670 1 1 10 GLY N N -31.121 5.597 -26.943 1.00 . A C . 10 GLY N 1 1
13 54671 1 1 10 GLY O O -28.412 4.830 -29.179 1.00 . A C . 10 GLY O 1 1
13 54672 1 1 11 LYS C C -26.918 7.070 -28.784 1.00 . A C . 11 LYS C 1 1
13 54673 1 1 11 LYS CA C -28.293 7.580 -29.194 1.00 . A C . 11 LYS CA 1 1
13 54674 1 1 11 LYS CB C -28.446 9.056 -28.806 1.00 . A C . 11 LYS CB 1 1
13 54675 1 1 11 LYS CD C -27.402 9.862 -30.944 1.00 . A C . 11 LYS CD 1 1
13 54676 1 1 11 LYS CE C -26.350 10.803 -31.536 1.00 . A C . 11 LYS CE 1 1
13 54677 1 1 11 LYS CG C -27.313 9.895 -29.416 1.00 . A C . 11 LYS CG 1 1
13 54678 1 1 11 LYS H H -30.039 7.237 -28.045 1.00 . A C . 11 LYS H 1 1
13 54679 1 1 11 LYS HA H -28.404 7.480 -30.263 1.00 . A C . 11 LYS HA 1 1
13 54680 1 1 11 LYS HB2 H -29.395 9.423 -29.169 1.00 . A C . 11 LYS HB2 1 1
13 54681 1 1 11 LYS HB3 H -28.417 9.147 -27.730 1.00 . A C . 11 LYS HB3 1 1
13 54682 1 1 11 LYS HD2 H -27.218 8.856 -31.292 1.00 . A C . 11 LYS HD2 1 1
13 54683 1 1 11 LYS HD3 H -28.384 10.179 -31.256 1.00 . A C . 11 LYS HD3 1 1
13 54684 1 1 11 LYS HE2 H -26.522 11.807 -31.177 1.00 . A C . 11 LYS HE2 1 1
13 54685 1 1 11 LYS HE3 H -25.365 10.478 -31.233 1.00 . A C . 11 LYS HE3 1 1
13 54686 1 1 11 LYS HG2 H -27.405 10.916 -29.075 1.00 . A C . 11 LYS HG2 1 1
13 54687 1 1 11 LYS HG3 H -26.360 9.499 -29.102 1.00 . A C . 11 LYS HG3 1 1
13 54688 1 1 11 LYS HZ1 H -27.217 10.156 -33.317 1.00 . A C . 11 LYS HZ1 1 1
13 54689 1 1 11 LYS HZ2 H -25.546 10.441 -33.424 1.00 . A C . 11 LYS HZ2 1 1
13 54690 1 1 11 LYS HZ3 H -26.632 11.747 -33.372 1.00 . A C . 11 LYS HZ3 1 1
13 54691 1 1 11 LYS N N -29.323 6.786 -28.533 1.00 . A C . 11 LYS N 1 1
13 54692 1 1 11 LYS NZ N -26.444 10.786 -33.025 1.00 . A C . 11 LYS NZ 1 1
13 54693 1 1 11 LYS O O -26.628 6.917 -27.596 1.00 . A C . 11 LYS O 1 1
13 54694 1 1 12 THR C C -23.691 7.170 -30.144 1.00 . A C . 12 THR C 1 1
13 54695 1 1 12 THR CA C -24.749 6.273 -29.517 1.00 . A C . 12 THR CA 1 1
13 54696 1 1 12 THR CB C -24.616 4.865 -30.078 1.00 . A C . 12 THR CB 1 1
13 54697 1 1 12 THR CG2 C -23.220 4.328 -29.776 1.00 . A C . 12 THR CG2 1 1
13 54698 1 1 12 THR H H -26.378 6.917 -30.703 1.00 . A C . 12 THR H 1 1
13 54699 1 1 12 THR HA H -24.591 6.236 -28.451 1.00 . A C . 12 THR HA 1 1
13 54700 1 1 12 THR HB H -24.765 4.891 -31.139 1.00 . A C . 12 THR HB 1 1
13 54701 1 1 12 THR HG1 H -26.449 4.287 -29.819 1.00 . A C . 12 THR HG1 1 1
13 54702 1 1 12 THR HG21 H -22.482 4.950 -30.264 1.00 . A C . 12 THR HG21 1 1
13 54703 1 1 12 THR HG22 H -23.139 3.315 -30.138 1.00 . A C . 12 THR HG22 1 1
13 54704 1 1 12 THR HG23 H -23.055 4.344 -28.709 1.00 . A C . 12 THR HG23 1 1
13 54705 1 1 12 THR N N -26.083 6.790 -29.777 1.00 . A C . 12 THR N 1 1
13 54706 1 1 12 THR O O -23.848 7.645 -31.269 1.00 . A C . 12 THR O 1 1
13 54707 1 1 12 THR OG1 O -25.589 4.027 -29.482 1.00 . A C . 12 THR OG1 1 1
13 54708 1 1 13 ILE C C -20.223 7.527 -29.820 1.00 . A C . 13 ILE C 1 1
13 54709 1 1 13 ILE CA C -21.554 8.274 -29.863 1.00 . A C . 13 ILE CA 1 1
13 54710 1 1 13 ILE CB C -21.479 9.506 -28.955 1.00 . A C . 13 ILE CB 1 1
13 54711 1 1 13 ILE CD1 C -22.821 11.062 -27.538 1.00 . A C . 13 ILE CD1 1 1
13 54712 1 1 13 ILE CG1 C -22.864 9.774 -28.348 1.00 . A C . 13 ILE CG1 1 1
13 54713 1 1 13 ILE CG2 C -21.041 10.723 -29.772 1.00 . A C . 13 ILE CG2 1 1
13 54714 1 1 13 ILE H H -22.570 7.021 -28.504 1.00 . A C . 13 ILE H 1 1
13 54715 1 1 13 ILE HA H -21.760 8.587 -30.874 1.00 . A C . 13 ILE HA 1 1
13 54716 1 1 13 ILE HB H -20.766 9.327 -28.162 1.00 . A C . 13 ILE HB 1 1
13 54717 1 1 13 ILE HD11 H -21.943 11.059 -26.911 1.00 . A C . 13 ILE HD11 1 1
13 54718 1 1 13 ILE HD12 H -23.705 11.124 -26.921 1.00 . A C . 13 ILE HD12 1 1
13 54719 1 1 13 ILE HD13 H -22.785 11.906 -28.208 1.00 . A C . 13 ILE HD13 1 1
13 54720 1 1 13 ILE HG12 H -23.595 9.866 -29.138 1.00 . A C . 13 ILE HG12 1 1
13 54721 1 1 13 ILE HG13 H -23.138 8.960 -27.691 1.00 . A C . 13 ILE HG13 1 1
13 54722 1 1 13 ILE HG21 H -21.851 11.035 -30.417 1.00 . A C . 13 ILE HG21 1 1
13 54723 1 1 13 ILE HG22 H -20.183 10.463 -30.374 1.00 . A C . 13 ILE HG22 1 1
13 54724 1 1 13 ILE HG23 H -20.780 11.535 -29.105 1.00 . A C . 13 ILE HG23 1 1
13 54725 1 1 13 ILE N N -22.628 7.415 -29.397 1.00 . A C . 13 ILE N 1 1
13 54726 1 1 13 ILE O O -19.734 7.190 -28.742 1.00 . A C . 13 ILE O 1 1
13 54727 1 1 14 THR C C -17.228 7.534 -30.744 1.00 . A C . 14 THR C 1 1
13 54728 1 1 14 THR CA C -18.363 6.560 -31.027 1.00 . A C . 14 THR CA 1 1
13 54729 1 1 14 THR CB C -18.145 5.927 -32.399 1.00 . A C . 14 THR CB 1 1
13 54730 1 1 14 THR CG2 C -17.031 4.897 -32.299 1.00 . A C . 14 THR CG2 1 1
13 54731 1 1 14 THR H H -20.054 7.548 -31.822 1.00 . A C . 14 THR H 1 1
13 54732 1 1 14 THR HA H -18.367 5.787 -30.278 1.00 . A C . 14 THR HA 1 1
13 54733 1 1 14 THR HB H -17.856 6.682 -33.106 1.00 . A C . 14 THR HB 1 1
13 54734 1 1 14 THR HG1 H -19.967 5.959 -33.076 1.00 . A C . 14 THR HG1 1 1
13 54735 1 1 14 THR HG21 H -17.148 4.334 -31.387 1.00 . A C . 14 THR HG21 1 1
13 54736 1 1 14 THR HG22 H -16.077 5.401 -32.291 1.00 . A C . 14 THR HG22 1 1
13 54737 1 1 14 THR HG23 H -17.081 4.230 -33.145 1.00 . A C . 14 THR HG23 1 1
13 54738 1 1 14 THR N N -19.634 7.267 -30.986 1.00 . A C . 14 THR N 1 1
13 54739 1 1 14 THR O O -17.115 8.571 -31.399 1.00 . A C . 14 THR O 1 1
13 54740 1 1 14 THR OG1 O -19.335 5.281 -32.820 1.00 . A C . 14 THR OG1 1 1
13 54741 1 1 15 LEU C C -13.957 7.308 -29.561 1.00 . A C . 15 LEU C 1 1
13 54742 1 1 15 LEU CA C -15.266 8.067 -29.427 1.00 . A C . 15 LEU CA 1 1
13 54743 1 1 15 LEU CB C -15.411 8.559 -27.984 1.00 . A C . 15 LEU CB 1 1
13 54744 1 1 15 LEU CD1 C -16.903 9.723 -26.356 1.00 . A C . 15 LEU CD1 1 1
13 54745 1 1 15 LEU CD2 C -16.761 10.523 -28.712 1.00 . A C . 15 LEU CD2 1 1
13 54746 1 1 15 LEU CG C -16.741 9.289 -27.814 1.00 . A C . 15 LEU CG 1 1
13 54747 1 1 15 LEU H H -16.521 6.363 -29.285 1.00 . A C . 15 LEU H 1 1
13 54748 1 1 15 LEU HA H -15.255 8.915 -30.094 1.00 . A C . 15 LEU HA 1 1
13 54749 1 1 15 LEU HB2 H -15.375 7.716 -27.309 1.00 . A C . 15 LEU HB2 1 1
13 54750 1 1 15 LEU HB3 H -14.601 9.236 -27.754 1.00 . A C . 15 LEU HB3 1 1
13 54751 1 1 15 LEU HD11 H -16.605 8.913 -25.705 1.00 . A C . 15 LEU HD11 1 1
13 54752 1 1 15 LEU HD12 H -17.935 9.975 -26.168 1.00 . A C . 15 LEU HD12 1 1
13 54753 1 1 15 LEU HD13 H -16.280 10.585 -26.166 1.00 . A C . 15 LEU HD13 1 1
13 54754 1 1 15 LEU HD21 H -15.837 11.073 -28.589 1.00 . A C . 15 LEU HD21 1 1
13 54755 1 1 15 LEU HD22 H -17.594 11.154 -28.439 1.00 . A C . 15 LEU HD22 1 1
13 54756 1 1 15 LEU HD23 H -16.863 10.219 -29.742 1.00 . A C . 15 LEU HD23 1 1
13 54757 1 1 15 LEU HG H -17.553 8.630 -28.086 1.00 . A C . 15 LEU HG 1 1
13 54758 1 1 15 LEU N N -16.388 7.203 -29.771 1.00 . A C . 15 LEU N 1 1
13 54759 1 1 15 LEU O O -13.792 6.248 -28.968 1.00 . A C . 15 LEU O 1 1
13 54760 1 1 16 GLU C C -10.935 7.260 -29.210 1.00 . A C . 16 GLU C 1 1
13 54761 1 1 16 GLU CA C -11.729 7.216 -30.503 1.00 . A C . 16 GLU CA 1 1
13 54762 1 1 16 GLU CB C -10.942 7.924 -31.593 1.00 . A C . 16 GLU CB 1 1
13 54763 1 1 16 GLU CD C -8.823 7.903 -32.912 1.00 . A C . 16 GLU CD 1 1
13 54764 1 1 16 GLU CG C -9.585 7.248 -31.763 1.00 . A C . 16 GLU CG 1 1
13 54765 1 1 16 GLU H H -13.200 8.718 -30.767 1.00 . A C . 16 GLU H 1 1
13 54766 1 1 16 GLU HA H -11.877 6.186 -30.794 1.00 . A C . 16 GLU HA 1 1
13 54767 1 1 16 GLU HB2 H -11.491 7.872 -32.518 1.00 . A C . 16 GLU HB2 1 1
13 54768 1 1 16 GLU HB3 H -10.795 8.952 -31.312 1.00 . A C . 16 GLU HB3 1 1
13 54769 1 1 16 GLU HG2 H -9.018 7.351 -30.847 1.00 . A C . 16 GLU HG2 1 1
13 54770 1 1 16 GLU HG3 H -9.730 6.199 -31.977 1.00 . A C . 16 GLU HG3 1 1
13 54771 1 1 16 GLU N N -13.022 7.861 -30.324 1.00 . A C . 16 GLU N 1 1
13 54772 1 1 16 GLU O O -10.582 8.333 -28.720 1.00 . A C . 16 GLU O 1 1
13 54773 1 1 16 GLU OE1 O -9.394 8.770 -33.555 1.00 . A C . 16 GLU OE1 1 1
13 54774 1 1 16 GLU OE2 O -7.683 7.531 -33.130 1.00 . A C . 16 GLU OE2 1 1
13 54775 1 1 17 VAL C C -8.874 4.884 -27.508 1.00 . A C . 17 VAL C 1 1
13 54776 1 1 17 VAL CA C -9.913 5.996 -27.420 1.00 . A C . 17 VAL CA 1 1
13 54777 1 1 17 VAL CB C -10.869 5.717 -26.262 1.00 . A C . 17 VAL CB 1 1
13 54778 1 1 17 VAL CG1 C -12.000 6.746 -26.285 1.00 . A C . 17 VAL CG1 1 1
13 54779 1 1 17 VAL CG2 C -11.457 4.315 -26.410 1.00 . A C . 17 VAL CG2 1 1
13 54780 1 1 17 VAL H H -10.978 5.272 -29.099 1.00 . A C . 17 VAL H 1 1
13 54781 1 1 17 VAL HA H -9.414 6.934 -27.240 1.00 . A C . 17 VAL HA 1 1
13 54782 1 1 17 VAL HB H -10.334 5.790 -25.327 1.00 . A C . 17 VAL HB 1 1
13 54783 1 1 17 VAL HG11 H -12.242 7.041 -25.274 1.00 . A C . 17 VAL HG11 1 1
13 54784 1 1 17 VAL HG12 H -12.873 6.314 -26.752 1.00 . A C . 17 VAL HG12 1 1
13 54785 1 1 17 VAL HG13 H -11.687 7.612 -26.845 1.00 . A C . 17 VAL HG13 1 1
13 54786 1 1 17 VAL HG21 H -12.098 4.112 -25.574 1.00 . A C . 17 VAL HG21 1 1
13 54787 1 1 17 VAL HG22 H -10.665 3.583 -26.433 1.00 . A C . 17 VAL HG22 1 1
13 54788 1 1 17 VAL HG23 H -12.030 4.261 -27.323 1.00 . A C . 17 VAL HG23 1 1
13 54789 1 1 17 VAL N N -10.661 6.089 -28.663 1.00 . A C . 17 VAL N 1 1
13 54790 1 1 17 VAL O O -8.852 4.116 -28.472 1.00 . A C . 17 VAL O 1 1
13 54791 1 1 18 GLU C C -7.110 2.958 -25.162 1.00 . A C . 18 GLU C 1 1
13 54792 1 1 18 GLU CA C -7.009 3.749 -26.457 1.00 . A C . 18 GLU CA 1 1
13 54793 1 1 18 GLU CB C -5.615 4.360 -26.578 1.00 . A C . 18 GLU CB 1 1
13 54794 1 1 18 GLU CD C -5.434 3.911 -29.027 1.00 . A C . 18 GLU CD 1 1
13 54795 1 1 18 GLU CG C -5.472 4.997 -27.958 1.00 . A C . 18 GLU CG 1 1
13 54796 1 1 18 GLU H H -8.100 5.416 -25.741 1.00 . A C . 18 GLU H 1 1
13 54797 1 1 18 GLU HA H -7.174 3.089 -27.287 1.00 . A C . 18 GLU HA 1 1
13 54798 1 1 18 GLU HB2 H -5.486 5.115 -25.816 1.00 . A C . 18 GLU HB2 1 1
13 54799 1 1 18 GLU HB3 H -4.869 3.591 -26.457 1.00 . A C . 18 GLU HB3 1 1
13 54800 1 1 18 GLU HG2 H -6.311 5.648 -28.137 1.00 . A C . 18 GLU HG2 1 1
13 54801 1 1 18 GLU HG3 H -4.557 5.566 -27.994 1.00 . A C . 18 GLU HG3 1 1
13 54802 1 1 18 GLU N N -8.028 4.789 -26.490 1.00 . A C . 18 GLU N 1 1
13 54803 1 1 18 GLU O O -7.622 3.461 -24.160 1.00 . A C . 18 GLU O 1 1
13 54804 1 1 18 GLU OE1 O -5.232 2.764 -28.670 1.00 . A C . 18 GLU OE1 1 1
13 54805 1 1 18 GLU OE2 O -5.610 4.245 -30.188 1.00 . A C . 18 GLU OE2 1 1
13 54806 1 1 19 PRO C C -5.980 1.505 -22.765 1.00 . A C . 19 PRO C 1 1
13 54807 1 1 19 PRO CA C -6.714 0.876 -23.948 1.00 . A C . 19 PRO CA 1 1
13 54808 1 1 19 PRO CB C -6.042 -0.428 -24.387 1.00 . A C . 19 PRO CB 1 1
13 54809 1 1 19 PRO CD C -6.009 1.041 -26.288 1.00 . A C . 19 PRO CD 1 1
13 54810 1 1 19 PRO CG C -6.077 -0.421 -25.875 1.00 . A C . 19 PRO CG 1 1
13 54811 1 1 19 PRO HA H -7.742 0.681 -23.685 1.00 . A C . 19 PRO HA 1 1
13 54812 1 1 19 PRO HB2 H -5.024 -0.460 -24.036 1.00 . A C . 19 PRO HB2 1 1
13 54813 1 1 19 PRO HB3 H -6.601 -1.269 -24.015 1.00 . A C . 19 PRO HB3 1 1
13 54814 1 1 19 PRO HD2 H -4.981 1.360 -26.407 1.00 . A C . 19 PRO HD2 1 1
13 54815 1 1 19 PRO HD3 H -6.567 1.201 -27.194 1.00 . A C . 19 PRO HD3 1 1
13 54816 1 1 19 PRO HG2 H -5.229 -0.961 -26.269 1.00 . A C . 19 PRO HG2 1 1
13 54817 1 1 19 PRO HG3 H -6.996 -0.856 -26.230 1.00 . A C . 19 PRO HG3 1 1
13 54818 1 1 19 PRO N N -6.649 1.738 -25.159 1.00 . A C . 19 PRO N 1 1
13 54819 1 1 19 PRO O O -6.332 1.269 -21.607 1.00 . A C . 19 PRO O 1 1
13 54820 1 1 20 SER C C -4.813 4.277 -21.586 1.00 . A C . 20 SER C 1 1
13 54821 1 1 20 SER CA C -4.170 2.961 -22.029 1.00 . A C . 20 SER CA 1 1
13 54822 1 1 20 SER CB C -2.761 3.248 -22.546 1.00 . A C . 20 SER CB 1 1
13 54823 1 1 20 SER H H -4.722 2.447 -24.010 1.00 . A C . 20 SER H 1 1
13 54824 1 1 20 SER HA H -4.097 2.303 -21.177 1.00 . A C . 20 SER HA 1 1
13 54825 1 1 20 SER HB2 H -2.144 3.606 -21.740 1.00 . A C . 20 SER HB2 1 1
13 54826 1 1 20 SER HB3 H -2.333 2.339 -22.948 1.00 . A C . 20 SER HB3 1 1
13 54827 1 1 20 SER HG H -2.751 5.103 -23.138 1.00 . A C . 20 SER HG 1 1
13 54828 1 1 20 SER N N -4.955 2.302 -23.070 1.00 . A C . 20 SER N 1 1
13 54829 1 1 20 SER O O -4.457 4.824 -20.542 1.00 . A C . 20 SER O 1 1
13 54830 1 1 20 SER OG O -2.827 4.245 -23.560 1.00 . A C . 20 SER OG 1 1
13 54831 1 1 21 ASP C C -7.197 5.895 -20.735 1.00 . A C . 21 ASP C 1 1
13 54832 1 1 21 ASP CA C -6.416 6.040 -22.034 1.00 . A C . 21 ASP CA 1 1
13 54833 1 1 21 ASP CB C -7.361 6.464 -23.157 1.00 . A C . 21 ASP CB 1 1
13 54834 1 1 21 ASP CG C -6.556 6.940 -24.362 1.00 . A C . 21 ASP CG 1 1
13 54835 1 1 21 ASP H H -6.004 4.318 -23.200 1.00 . A C . 21 ASP H 1 1
13 54836 1 1 21 ASP HA H -5.665 6.807 -21.904 1.00 . A C . 21 ASP HA 1 1
13 54837 1 1 21 ASP HB2 H -7.976 5.624 -23.444 1.00 . A C . 21 ASP HB2 1 1
13 54838 1 1 21 ASP HB3 H -7.992 7.269 -22.810 1.00 . A C . 21 ASP HB3 1 1
13 54839 1 1 21 ASP N N -5.753 4.786 -22.377 1.00 . A C . 21 ASP N 1 1
13 54840 1 1 21 ASP O O -7.794 4.848 -20.470 1.00 . A C . 21 ASP O 1 1
13 54841 1 1 21 ASP OD1 O -5.366 7.156 -24.207 1.00 . A C . 21 ASP OD1 1 1
13 54842 1 1 21 ASP OD2 O -7.142 7.078 -25.423 1.00 . A C . 21 ASP OD2 1 1
13 54843 1 1 22 THR C C -9.351 7.323 -18.840 1.00 . A C . 22 THR C 1 1
13 54844 1 1 22 THR CA C -7.892 6.922 -18.656 1.00 . A C . 22 THR CA 1 1
13 54845 1 1 22 THR CB C -7.217 7.858 -17.657 1.00 . A C . 22 THR CB 1 1
13 54846 1 1 22 THR CG2 C -5.718 7.566 -17.627 1.00 . A C . 22 THR CG2 1 1
13 54847 1 1 22 THR H H -6.690 7.752 -20.188 1.00 . A C . 22 THR H 1 1
13 54848 1 1 22 THR HA H -7.861 5.924 -18.263 1.00 . A C . 22 THR HA 1 1
13 54849 1 1 22 THR HB H -7.630 7.688 -16.676 1.00 . A C . 22 THR HB 1 1
13 54850 1 1 22 THR HG1 H -6.580 9.591 -18.270 1.00 . A C . 22 THR HG1 1 1
13 54851 1 1 22 THR HG21 H -5.324 7.803 -16.650 1.00 . A C . 22 THR HG21 1 1
13 54852 1 1 22 THR HG22 H -5.219 8.169 -18.372 1.00 . A C . 22 THR HG22 1 1
13 54853 1 1 22 THR HG23 H -5.551 6.522 -17.841 1.00 . A C . 22 THR HG23 1 1
13 54854 1 1 22 THR N N -7.185 6.947 -19.927 1.00 . A C . 22 THR N 1 1
13 54855 1 1 22 THR O O -9.748 7.823 -19.896 1.00 . A C . 22 THR O 1 1
13 54856 1 1 22 THR OG1 O -7.432 9.206 -18.050 1.00 . A C . 22 THR OG1 1 1
13 54857 1 1 23 ILE C C -11.737 8.933 -18.044 1.00 . A C . 23 ILE C 1 1
13 54858 1 1 23 ILE CA C -11.566 7.432 -17.864 1.00 . A C . 23 ILE CA 1 1
13 54859 1 1 23 ILE CB C -12.282 6.998 -16.585 1.00 . A C . 23 ILE CB 1 1
13 54860 1 1 23 ILE CD1 C -12.182 4.644 -17.481 1.00 . A C . 23 ILE CD1 1 1
13 54861 1 1 23 ILE CG1 C -11.929 5.541 -16.262 1.00 . A C . 23 ILE CG1 1 1
13 54862 1 1 23 ILE CG2 C -13.798 7.126 -16.785 1.00 . A C . 23 ILE CG2 1 1
13 54863 1 1 23 ILE H H -9.781 6.694 -16.991 1.00 . A C . 23 ILE H 1 1
13 54864 1 1 23 ILE HA H -12.013 6.927 -18.707 1.00 . A C . 23 ILE HA 1 1
13 54865 1 1 23 ILE HB H -11.975 7.635 -15.768 1.00 . A C . 23 ILE HB 1 1
13 54866 1 1 23 ILE HD11 H -13.117 4.915 -17.948 1.00 . A C . 23 ILE HD11 1 1
13 54867 1 1 23 ILE HD12 H -12.228 3.613 -17.164 1.00 . A C . 23 ILE HD12 1 1
13 54868 1 1 23 ILE HD13 H -11.377 4.765 -18.191 1.00 . A C . 23 ILE HD13 1 1
13 54869 1 1 23 ILE HG12 H -10.895 5.484 -15.984 1.00 . A C . 23 ILE HG12 1 1
13 54870 1 1 23 ILE HG13 H -12.531 5.204 -15.435 1.00 . A C . 23 ILE HG13 1 1
13 54871 1 1 23 ILE HG21 H -14.032 8.116 -17.147 1.00 . A C . 23 ILE HG21 1 1
13 54872 1 1 23 ILE HG22 H -14.300 6.957 -15.846 1.00 . A C . 23 ILE HG22 1 1
13 54873 1 1 23 ILE HG23 H -14.130 6.392 -17.507 1.00 . A C . 23 ILE HG23 1 1
13 54874 1 1 23 ILE N N -10.149 7.096 -17.804 1.00 . A C . 23 ILE N 1 1
13 54875 1 1 23 ILE O O -12.655 9.384 -18.724 1.00 . A C . 23 ILE O 1 1
13 54876 1 1 24 GLU C C -10.822 11.584 -18.984 1.00 . A C . 24 GLU C 1 1
13 54877 1 1 24 GLU CA C -10.921 11.158 -17.524 1.00 . A C . 24 GLU CA 1 1
13 54878 1 1 24 GLU CB C -9.782 11.794 -16.725 1.00 . A C . 24 GLU CB 1 1
13 54879 1 1 24 GLU CD C -8.796 13.963 -15.955 1.00 . A C . 24 GLU CD 1 1
13 54880 1 1 24 GLU CG C -9.907 13.318 -16.778 1.00 . A C . 24 GLU CG 1 1
13 54881 1 1 24 GLU H H -10.139 9.292 -16.891 1.00 . A C . 24 GLU H 1 1
13 54882 1 1 24 GLU HA H -11.865 11.494 -17.121 1.00 . A C . 24 GLU HA 1 1
13 54883 1 1 24 GLU HB2 H -9.834 11.463 -15.698 1.00 . A C . 24 GLU HB2 1 1
13 54884 1 1 24 GLU HB3 H -8.834 11.499 -17.150 1.00 . A C . 24 GLU HB3 1 1
13 54885 1 1 24 GLU HG2 H -9.832 13.648 -17.803 1.00 . A C . 24 GLU HG2 1 1
13 54886 1 1 24 GLU HG3 H -10.866 13.613 -16.376 1.00 . A C . 24 GLU HG3 1 1
13 54887 1 1 24 GLU N N -10.849 9.706 -17.424 1.00 . A C . 24 GLU N 1 1
13 54888 1 1 24 GLU O O -11.557 12.459 -19.435 1.00 . A C . 24 GLU O 1 1
13 54889 1 1 24 GLU OE1 O -7.978 13.230 -15.422 1.00 . A C . 24 GLU OE1 1 1
13 54890 1 1 24 GLU OE2 O -8.781 15.179 -15.866 1.00 . A C . 24 GLU OE2 1 1
13 54891 1 1 25 ASN C C -11.013 10.953 -21.903 1.00 . A C . 25 ASN C 1 1
13 54892 1 1 25 ASN CA C -9.738 11.264 -21.132 1.00 . A C . 25 ASN CA 1 1
13 54893 1 1 25 ASN CB C -8.589 10.438 -21.710 1.00 . A C . 25 ASN CB 1 1
13 54894 1 1 25 ASN CG C -8.199 10.983 -23.082 1.00 . A C . 25 ASN CG 1 1
13 54895 1 1 25 ASN H H -9.361 10.254 -19.308 1.00 . A C . 25 ASN H 1 1
13 54896 1 1 25 ASN HA H -9.509 12.308 -21.240 1.00 . A C . 25 ASN HA 1 1
13 54897 1 1 25 ASN HB2 H -7.739 10.491 -21.046 1.00 . A C . 25 ASN HB2 1 1
13 54898 1 1 25 ASN HB3 H -8.907 9.411 -21.811 1.00 . A C . 25 ASN HB3 1 1
13 54899 1 1 25 ASN HD21 H -7.555 9.232 -23.763 1.00 . A C . 25 ASN HD21 1 1
13 54900 1 1 25 ASN HD22 H -7.438 10.524 -24.857 1.00 . A C . 25 ASN HD22 1 1
13 54901 1 1 25 ASN N N -9.915 10.951 -19.720 1.00 . A C . 25 ASN N 1 1
13 54902 1 1 25 ASN ND2 N -7.687 10.180 -23.974 1.00 . A C . 25 ASN ND2 1 1
13 54903 1 1 25 ASN O O -11.435 11.719 -22.771 1.00 . A C . 25 ASN O 1 1
13 54904 1 1 25 ASN OD1 O -8.357 12.175 -23.343 1.00 . A C . 25 ASN OD1 1 1
13 54905 1 1 26 VAL C C -13.970 10.410 -21.980 1.00 . A C . 26 VAL C 1 1
13 54906 1 1 26 VAL CA C -12.846 9.409 -22.244 1.00 . A C . 26 VAL CA 1 1
13 54907 1 1 26 VAL CB C -13.243 8.018 -21.756 1.00 . A C . 26 VAL CB 1 1
13 54908 1 1 26 VAL CG1 C -14.625 7.652 -22.303 1.00 . A C . 26 VAL CG1 1 1
13 54909 1 1 26 VAL CG2 C -12.206 7.009 -22.251 1.00 . A C . 26 VAL CG2 1 1
13 54910 1 1 26 VAL H H -11.234 9.252 -20.881 1.00 . A C . 26 VAL H 1 1
13 54911 1 1 26 VAL HA H -12.666 9.362 -23.306 1.00 . A C . 26 VAL HA 1 1
13 54912 1 1 26 VAL HB H -13.266 8.007 -20.677 1.00 . A C . 26 VAL HB 1 1
13 54913 1 1 26 VAL HG11 H -15.367 8.315 -21.883 1.00 . A C . 26 VAL HG11 1 1
13 54914 1 1 26 VAL HG12 H -14.860 6.634 -22.035 1.00 . A C . 26 VAL HG12 1 1
13 54915 1 1 26 VAL HG13 H -14.622 7.752 -23.378 1.00 . A C . 26 VAL HG13 1 1
13 54916 1 1 26 VAL HG21 H -12.070 6.237 -21.507 1.00 . A C . 26 VAL HG21 1 1
13 54917 1 1 26 VAL HG22 H -11.268 7.519 -22.418 1.00 . A C . 26 VAL HG22 1 1
13 54918 1 1 26 VAL HG23 H -12.546 6.565 -23.174 1.00 . A C . 26 VAL HG23 1 1
13 54919 1 1 26 VAL N N -11.620 9.822 -21.580 1.00 . A C . 26 VAL N 1 1
13 54920 1 1 26 VAL O O -14.727 10.773 -22.887 1.00 . A C . 26 VAL O 1 1
13 54921 1 1 27 LYS C C -14.934 13.104 -21.165 1.00 . A C . 27 LYS C 1 1
13 54922 1 1 27 LYS CA C -15.108 11.814 -20.370 1.00 . A C . 27 LYS CA 1 1
13 54923 1 1 27 LYS CB C -15.028 12.117 -18.872 1.00 . A C . 27 LYS CB 1 1
13 54924 1 1 27 LYS CD C -15.642 11.274 -16.599 1.00 . A C . 27 LYS CD 1 1
13 54925 1 1 27 LYS CE C -14.264 11.536 -15.991 1.00 . A C . 27 LYS CE 1 1
13 54926 1 1 27 LYS CG C -15.495 10.896 -18.076 1.00 . A C . 27 LYS CG 1 1
13 54927 1 1 27 LYS H H -13.447 10.537 -20.054 1.00 . A C . 27 LYS H 1 1
13 54928 1 1 27 LYS HA H -16.076 11.391 -20.590 1.00 . A C . 27 LYS HA 1 1
13 54929 1 1 27 LYS HB2 H -14.006 12.347 -18.608 1.00 . A C . 27 LYS HB2 1 1
13 54930 1 1 27 LYS HB3 H -15.656 12.958 -18.637 1.00 . A C . 27 LYS HB3 1 1
13 54931 1 1 27 LYS HD2 H -16.249 12.164 -16.516 1.00 . A C . 27 LYS HD2 1 1
13 54932 1 1 27 LYS HD3 H -16.119 10.464 -16.069 1.00 . A C . 27 LYS HD3 1 1
13 54933 1 1 27 LYS HE2 H -13.652 10.651 -16.093 1.00 . A C . 27 LYS HE2 1 1
13 54934 1 1 27 LYS HE3 H -13.793 12.361 -16.504 1.00 . A C . 27 LYS HE3 1 1
13 54935 1 1 27 LYS HG2 H -16.447 10.559 -18.460 1.00 . A C . 27 LYS HG2 1 1
13 54936 1 1 27 LYS HG3 H -14.768 10.106 -18.170 1.00 . A C . 27 LYS HG3 1 1
13 54937 1 1 27 LYS HZ1 H -14.463 10.994 -13.991 1.00 . A C . 27 LYS HZ1 1 1
13 54938 1 1 27 LYS HZ2 H -15.295 12.415 -14.410 1.00 . A C . 27 LYS HZ2 1 1
13 54939 1 1 27 LYS HZ3 H -13.605 12.437 -14.233 1.00 . A C . 27 LYS HZ3 1 1
13 54940 1 1 27 LYS N N -14.074 10.857 -20.737 1.00 . A C . 27 LYS N 1 1
13 54941 1 1 27 LYS NZ N -14.418 11.871 -14.549 1.00 . A C . 27 LYS NZ 1 1
13 54942 1 1 27 LYS O O -15.903 13.688 -21.644 1.00 . A C . 27 LYS O 1 1
13 54943 1 1 28 ALA C C -13.882 14.601 -23.504 1.00 . A C . 28 ALA C 1 1
13 54944 1 1 28 ALA CA C -13.403 14.744 -22.069 1.00 . A C . 28 ALA CA 1 1
13 54945 1 1 28 ALA CB C -11.902 15.005 -22.075 1.00 . A C . 28 ALA CB 1 1
13 54946 1 1 28 ALA H H -12.952 13.019 -20.928 1.00 . A C . 28 ALA H 1 1
13 54947 1 1 28 ALA HA H -13.908 15.582 -21.604 1.00 . A C . 28 ALA HA 1 1
13 54948 1 1 28 ALA HB1 H -11.711 15.983 -22.490 1.00 . A C . 28 ALA HB1 1 1
13 54949 1 1 28 ALA HB2 H -11.418 14.255 -22.681 1.00 . A C . 28 ALA HB2 1 1
13 54950 1 1 28 ALA HB3 H -11.523 14.956 -21.067 1.00 . A C . 28 ALA HB3 1 1
13 54951 1 1 28 ALA N N -13.691 13.531 -21.318 1.00 . A C . 28 ALA N 1 1
13 54952 1 1 28 ALA O O -14.406 15.545 -24.090 1.00 . A C . 28 ALA O 1 1
13 54953 1 1 29 LYS C C -15.620 13.405 -25.539 1.00 . A C . 29 LYS C 1 1
13 54954 1 1 29 LYS CA C -14.125 13.167 -25.437 1.00 . A C . 29 LYS CA 1 1
13 54955 1 1 29 LYS CB C -13.801 11.725 -25.839 1.00 . A C . 29 LYS CB 1 1
13 54956 1 1 29 LYS CD C -11.947 10.078 -26.073 1.00 . A C . 29 LYS CD 1 1
13 54957 1 1 29 LYS CE C -10.455 9.878 -25.802 1.00 . A C . 29 LYS CE 1 1
13 54958 1 1 29 LYS CG C -12.286 11.558 -25.940 1.00 . A C . 29 LYS CG 1 1
13 54959 1 1 29 LYS H H -13.279 12.693 -23.554 1.00 . A C . 29 LYS H 1 1
13 54960 1 1 29 LYS HA H -13.610 13.844 -26.099 1.00 . A C . 29 LYS HA 1 1
13 54961 1 1 29 LYS HB2 H -14.192 11.045 -25.097 1.00 . A C . 29 LYS HB2 1 1
13 54962 1 1 29 LYS HB3 H -14.249 11.510 -26.797 1.00 . A C . 29 LYS HB3 1 1
13 54963 1 1 29 LYS HD2 H -12.527 9.506 -25.366 1.00 . A C . 29 LYS HD2 1 1
13 54964 1 1 29 LYS HD3 H -12.175 9.744 -27.075 1.00 . A C . 29 LYS HD3 1 1
13 54965 1 1 29 LYS HE2 H -9.939 9.724 -26.739 1.00 . A C . 29 LYS HE2 1 1
13 54966 1 1 29 LYS HE3 H -10.059 10.754 -25.314 1.00 . A C . 29 LYS HE3 1 1
13 54967 1 1 29 LYS HG2 H -11.923 12.087 -26.807 1.00 . A C . 29 LYS HG2 1 1
13 54968 1 1 29 LYS HG3 H -11.819 11.951 -25.051 1.00 . A C . 29 LYS HG3 1 1
13 54969 1 1 29 LYS HZ1 H -9.554 8.902 -24.200 1.00 . A C . 29 LYS HZ1 1 1
13 54970 1 1 29 LYS HZ2 H -9.936 7.883 -25.502 1.00 . A C . 29 LYS HZ2 1 1
13 54971 1 1 29 LYS HZ3 H -11.162 8.444 -24.469 1.00 . A C . 29 LYS HZ3 1 1
13 54972 1 1 29 LYS N N -13.701 13.412 -24.067 1.00 . A C . 29 LYS N 1 1
13 54973 1 1 29 LYS NZ N -10.261 8.688 -24.926 1.00 . A C . 29 LYS NZ 1 1
13 54974 1 1 29 LYS O O -16.108 13.982 -26.511 1.00 . A C . 29 LYS O 1 1
13 54975 1 1 30 ILE C C -18.108 14.680 -24.407 1.00 . A C . 30 ILE C 1 1
13 54976 1 1 30 ILE CA C -17.791 13.190 -24.486 1.00 . A C . 30 ILE CA 1 1
13 54977 1 1 30 ILE CB C -18.464 12.456 -23.313 1.00 . A C . 30 ILE CB 1 1
13 54978 1 1 30 ILE CD1 C -18.972 10.219 -22.341 1.00 . A C . 30 ILE CD1 1 1
13 54979 1 1 30 ILE CG1 C -18.377 10.944 -23.542 1.00 . A C . 30 ILE CG1 1 1
13 54980 1 1 30 ILE CG2 C -19.944 12.869 -23.221 1.00 . A C . 30 ILE CG2 1 1
13 54981 1 1 30 ILE H H -15.893 12.557 -23.742 1.00 . A C . 30 ILE H 1 1
13 54982 1 1 30 ILE HA H -18.199 12.805 -25.408 1.00 . A C . 30 ILE HA 1 1
13 54983 1 1 30 ILE HB H -17.963 12.709 -22.390 1.00 . A C . 30 ILE HB 1 1
13 54984 1 1 30 ILE HD11 H -18.944 10.874 -21.481 1.00 . A C . 30 ILE HD11 1 1
13 54985 1 1 30 ILE HD12 H -18.402 9.326 -22.136 1.00 . A C . 30 ILE HD12 1 1
13 54986 1 1 30 ILE HD13 H -19.997 9.956 -22.555 1.00 . A C . 30 ILE HD13 1 1
13 54987 1 1 30 ILE HG12 H -18.926 10.679 -24.432 1.00 . A C . 30 ILE HG12 1 1
13 54988 1 1 30 ILE HG13 H -17.343 10.655 -23.653 1.00 . A C . 30 ILE HG13 1 1
13 54989 1 1 30 ILE HG21 H -20.428 12.323 -22.422 1.00 . A C . 30 ILE HG21 1 1
13 54990 1 1 30 ILE HG22 H -20.437 12.646 -24.153 1.00 . A C . 30 ILE HG22 1 1
13 54991 1 1 30 ILE HG23 H -20.017 13.928 -23.022 1.00 . A C . 30 ILE HG23 1 1
13 54992 1 1 30 ILE N N -16.343 12.983 -24.505 1.00 . A C . 30 ILE N 1 1
13 54993 1 1 30 ILE O O -19.034 15.157 -25.056 1.00 . A C . 30 ILE O 1 1
13 54994 1 1 31 GLN C C -17.415 17.576 -24.737 1.00 . A C . 31 GLN C 1 1
13 54995 1 1 31 GLN CA C -17.571 16.832 -23.412 1.00 . A C . 31 GLN CA 1 1
13 54996 1 1 31 GLN CB C -16.578 17.394 -22.394 1.00 . A C . 31 GLN CB 1 1
13 54997 1 1 31 GLN CD C -15.984 19.427 -21.058 1.00 . A C . 31 GLN CD 1 1
13 54998 1 1 31 GLN CG C -16.902 18.868 -22.138 1.00 . A C . 31 GLN CG 1 1
13 54999 1 1 31 GLN H H -16.636 14.958 -23.085 1.00 . A C . 31 GLN H 1 1
13 55000 1 1 31 GLN HA H -18.571 16.987 -23.038 1.00 . A C . 31 GLN HA 1 1
13 55001 1 1 31 GLN HB2 H -16.656 16.839 -21.471 1.00 . A C . 31 GLN HB2 1 1
13 55002 1 1 31 GLN HB3 H -15.574 17.310 -22.784 1.00 . A C . 31 GLN HB3 1 1
13 55003 1 1 31 GLN HE21 H -16.547 21.310 -21.348 1.00 . A C . 31 GLN HE21 1 1
13 55004 1 1 31 GLN HE22 H -15.383 21.077 -20.134 1.00 . A C . 31 GLN HE22 1 1
13 55005 1 1 31 GLN HG2 H -16.762 19.426 -23.052 1.00 . A C . 31 GLN HG2 1 1
13 55006 1 1 31 GLN HG3 H -17.929 18.956 -21.816 1.00 . A C . 31 GLN HG3 1 1
13 55007 1 1 31 GLN N N -17.349 15.400 -23.590 1.00 . A C . 31 GLN N 1 1
13 55008 1 1 31 GLN NE2 N -15.969 20.711 -20.827 1.00 . A C . 31 GLN NE2 1 1
13 55009 1 1 31 GLN O O -18.162 18.505 -25.026 1.00 . A C . 31 GLN O 1 1
13 55010 1 1 31 GLN OE1 O -15.261 18.673 -20.409 1.00 . A C . 31 GLN OE1 1 1
13 55011 1 1 32 ASP C C -17.005 17.178 -27.939 1.00 . A C . 32 ASP C 1 1
13 55012 1 1 32 ASP CA C -16.187 17.818 -26.817 1.00 . A C . 32 ASP CA 1 1
13 55013 1 1 32 ASP CB C -14.699 17.733 -27.157 1.00 . A C . 32 ASP CB 1 1
13 55014 1 1 32 ASP CG C -13.907 18.649 -26.230 1.00 . A C . 32 ASP CG 1 1
13 55015 1 1 32 ASP H H -15.861 16.428 -25.249 1.00 . A C . 32 ASP H 1 1
13 55016 1 1 32 ASP HA H -16.462 18.859 -26.738 1.00 . A C . 32 ASP HA 1 1
13 55017 1 1 32 ASP HB2 H -14.360 16.715 -27.033 1.00 . A C . 32 ASP HB2 1 1
13 55018 1 1 32 ASP HB3 H -14.545 18.043 -28.179 1.00 . A C . 32 ASP HB3 1 1
13 55019 1 1 32 ASP N N -16.436 17.170 -25.533 1.00 . A C . 32 ASP N 1 1
13 55020 1 1 32 ASP O O -16.773 17.454 -29.117 1.00 . A C . 32 ASP O 1 1
13 55021 1 1 32 ASP OD1 O -14.523 19.477 -25.579 1.00 . A C . 32 ASP OD1 1 1
13 55022 1 1 32 ASP OD2 O -12.696 18.509 -26.183 1.00 . A C . 32 ASP OD2 1 1
13 55023 1 1 33 LYS C C -20.268 15.986 -28.357 1.00 . A C . 33 LYS C 1 1
13 55024 1 1 33 LYS CA C -18.794 15.655 -28.571 1.00 . A C . 33 LYS CA 1 1
13 55025 1 1 33 LYS CB C -18.591 14.148 -28.474 1.00 . A C . 33 LYS CB 1 1
13 55026 1 1 33 LYS CD C -18.167 12.914 -30.588 1.00 . A C . 33 LYS CD 1 1
13 55027 1 1 33 LYS CE C -17.247 12.901 -31.805 1.00 . A C . 33 LYS CE 1 1
13 55028 1 1 33 LYS CG C -17.514 13.711 -29.461 1.00 . A C . 33 LYS CG 1 1
13 55029 1 1 33 LYS H H -18.102 16.133 -26.626 1.00 . A C . 33 LYS H 1 1
13 55030 1 1 33 LYS HA H -18.502 15.985 -29.556 1.00 . A C . 33 LYS HA 1 1
13 55031 1 1 33 LYS HB2 H -18.286 13.888 -27.471 1.00 . A C . 33 LYS HB2 1 1
13 55032 1 1 33 LYS HB3 H -19.516 13.645 -28.711 1.00 . A C . 33 LYS HB3 1 1
13 55033 1 1 33 LYS HD2 H -18.345 11.904 -30.259 1.00 . A C . 33 LYS HD2 1 1
13 55034 1 1 33 LYS HD3 H -19.106 13.375 -30.855 1.00 . A C . 33 LYS HD3 1 1
13 55035 1 1 33 LYS HE2 H -17.670 12.262 -32.563 1.00 . A C . 33 LYS HE2 1 1
13 55036 1 1 33 LYS HE3 H -17.150 13.903 -32.190 1.00 . A C . 33 LYS HE3 1 1
13 55037 1 1 33 LYS HG2 H -17.019 14.581 -29.871 1.00 . A C . 33 LYS HG2 1 1
13 55038 1 1 33 LYS HG3 H -16.790 13.097 -28.957 1.00 . A C . 33 LYS HG3 1 1
13 55039 1 1 33 LYS HZ1 H -15.998 11.418 -31.044 1.00 . A C . 33 LYS HZ1 1 1
13 55040 1 1 33 LYS HZ2 H -15.497 13.001 -30.680 1.00 . A C . 33 LYS HZ2 1 1
13 55041 1 1 33 LYS HZ3 H -15.282 12.377 -32.245 1.00 . A C . 33 LYS HZ3 1 1
13 55042 1 1 33 LYS N N -17.958 16.322 -27.576 1.00 . A C . 33 LYS N 1 1
13 55043 1 1 33 LYS NZ N -15.904 12.385 -31.413 1.00 . A C . 33 LYS NZ 1 1
13 55044 1 1 33 LYS O O -21.040 16.081 -29.313 1.00 . A C . 33 LYS O 1 1
13 55045 1 1 34 GLU C C -22.116 17.737 -25.908 1.00 . A C . 34 GLU C 1 1
13 55046 1 1 34 GLU CA C -22.035 16.468 -26.754 1.00 . A C . 34 GLU CA 1 1
13 55047 1 1 34 GLU CB C -22.651 15.306 -25.971 1.00 . A C . 34 GLU CB 1 1
13 55048 1 1 34 GLU CD C -24.104 14.623 -27.897 1.00 . A C . 34 GLU CD 1 1
13 55049 1 1 34 GLU CG C -23.023 14.168 -26.921 1.00 . A C . 34 GLU CG 1 1
13 55050 1 1 34 GLU H H -19.991 16.062 -26.382 1.00 . A C . 34 GLU H 1 1
13 55051 1 1 34 GLU HA H -22.597 16.617 -27.663 1.00 . A C . 34 GLU HA 1 1
13 55052 1 1 34 GLU HB2 H -21.934 14.945 -25.249 1.00 . A C . 34 GLU HB2 1 1
13 55053 1 1 34 GLU HB3 H -23.537 15.649 -25.460 1.00 . A C . 34 GLU HB3 1 1
13 55054 1 1 34 GLU HG2 H -22.148 13.862 -27.476 1.00 . A C . 34 GLU HG2 1 1
13 55055 1 1 34 GLU HG3 H -23.392 13.331 -26.347 1.00 . A C . 34 GLU HG3 1 1
13 55056 1 1 34 GLU N N -20.652 16.154 -27.097 1.00 . A C . 34 GLU N 1 1
13 55057 1 1 34 GLU O O -23.193 18.309 -25.739 1.00 . A C . 34 GLU O 1 1
13 55058 1 1 34 GLU OE1 O -25.135 15.084 -27.434 1.00 . A C . 34 GLU OE1 1 1
13 55059 1 1 34 GLU OE2 O -23.888 14.500 -29.091 1.00 . A C . 34 GLU OE2 1 1
13 55060 1 1 35 GLY C C -21.326 19.039 -23.085 1.00 . A C . 35 GLY C 1 1
13 55061 1 1 35 GLY CA C -20.953 19.362 -24.532 1.00 . A C . 35 GLY CA 1 1
13 55062 1 1 35 GLY H H -20.148 17.674 -25.524 1.00 . A C . 35 GLY H 1 1
13 55063 1 1 35 GLY HA2 H -19.964 19.792 -24.555 1.00 . A C . 35 GLY HA2 1 1
13 55064 1 1 35 GLY HA3 H -21.657 20.079 -24.924 1.00 . A C . 35 GLY HA3 1 1
13 55065 1 1 35 GLY N N -20.979 18.168 -25.367 1.00 . A C . 35 GLY N 1 1
13 55066 1 1 35 GLY O O -21.585 19.944 -22.293 1.00 . A C . 35 GLY O 1 1
13 55067 1 1 36 ILE C C -20.517 17.580 -20.437 1.00 . A C . 36 ILE C 1 1
13 55068 1 1 36 ILE CA C -21.711 17.350 -21.382 1.00 . A C . 36 ILE CA 1 1
13 55069 1 1 36 ILE CB C -22.106 15.872 -21.349 1.00 . A C . 36 ILE CB 1 1
13 55070 1 1 36 ILE CD1 C -23.654 14.175 -22.316 1.00 . A C . 36 ILE CD1 1 1
13 55071 1 1 36 ILE CG1 C -23.188 15.621 -22.398 1.00 . A C . 36 ILE CG1 1 1
13 55072 1 1 36 ILE CG2 C -22.654 15.516 -19.962 1.00 . A C . 36 ILE CG2 1 1
13 55073 1 1 36 ILE H H -21.150 17.063 -23.405 1.00 . A C . 36 ILE H 1 1
13 55074 1 1 36 ILE HA H -22.559 17.933 -21.068 1.00 . A C . 36 ILE HA 1 1
13 55075 1 1 36 ILE HB H -21.240 15.261 -21.564 1.00 . A C . 36 ILE HB 1 1
13 55076 1 1 36 ILE HD11 H -23.727 13.761 -23.311 1.00 . A C . 36 ILE HD11 1 1
13 55077 1 1 36 ILE HD12 H -24.621 14.144 -21.841 1.00 . A C . 36 ILE HD12 1 1
13 55078 1 1 36 ILE HD13 H -22.949 13.602 -21.737 1.00 . A C . 36 ILE HD13 1 1
13 55079 1 1 36 ILE HG12 H -24.021 16.282 -22.230 1.00 . A C . 36 ILE HG12 1 1
13 55080 1 1 36 ILE HG13 H -22.773 15.800 -23.380 1.00 . A C . 36 ILE HG13 1 1
13 55081 1 1 36 ILE HG21 H -22.615 14.445 -19.825 1.00 . A C . 36 ILE HG21 1 1
13 55082 1 1 36 ILE HG22 H -23.677 15.852 -19.879 1.00 . A C . 36 ILE HG22 1 1
13 55083 1 1 36 ILE HG23 H -22.052 15.994 -19.200 1.00 . A C . 36 ILE HG23 1 1
13 55084 1 1 36 ILE N N -21.359 17.749 -22.740 1.00 . A C . 36 ILE N 1 1
13 55085 1 1 36 ILE O O -19.407 17.135 -20.730 1.00 . A C . 36 ILE O 1 1
13 55086 1 1 37 PRO C C -19.178 17.241 -17.610 1.00 . A C . 37 PRO C 1 1
13 55087 1 1 37 PRO CA C -19.590 18.516 -18.353 1.00 . A C . 37 PRO CA 1 1
13 55088 1 1 37 PRO CB C -20.179 19.548 -17.389 1.00 . A C . 37 PRO CB 1 1
13 55089 1 1 37 PRO CD C -21.966 18.837 -18.848 1.00 . A C . 37 PRO CD 1 1
13 55090 1 1 37 PRO CG C -21.649 19.313 -17.430 1.00 . A C . 37 PRO CG 1 1
13 55091 1 1 37 PRO HA H -18.751 18.943 -18.872 1.00 . A C . 37 PRO HA 1 1
13 55092 1 1 37 PRO HB2 H -19.798 19.389 -16.388 1.00 . A C . 37 PRO HB2 1 1
13 55093 1 1 37 PRO HB3 H -19.952 20.547 -17.723 1.00 . A C . 37 PRO HB3 1 1
13 55094 1 1 37 PRO HD2 H -22.742 18.085 -18.830 1.00 . A C . 37 PRO HD2 1 1
13 55095 1 1 37 PRO HD3 H -22.252 19.667 -19.476 1.00 . A C . 37 PRO HD3 1 1
13 55096 1 1 37 PRO HG2 H -21.925 18.556 -16.709 1.00 . A C . 37 PRO HG2 1 1
13 55097 1 1 37 PRO HG3 H -22.177 20.230 -17.230 1.00 . A C . 37 PRO HG3 1 1
13 55098 1 1 37 PRO N N -20.701 18.254 -19.318 1.00 . A C . 37 PRO N 1 1
13 55099 1 1 37 PRO O O -19.977 16.315 -17.476 1.00 . A C . 37 PRO O 1 1
13 55100 1 1 38 PRO C C -18.376 15.556 -15.242 1.00 . A C . 38 PRO C 1 1
13 55101 1 1 38 PRO CA C -17.476 15.946 -16.411 1.00 . A C . 38 PRO CA 1 1
13 55102 1 1 38 PRO CB C -16.088 16.356 -15.910 1.00 . A C . 38 PRO CB 1 1
13 55103 1 1 38 PRO CD C -16.912 18.191 -17.223 1.00 . A C . 38 PRO CD 1 1
13 55104 1 1 38 PRO CG C -15.647 17.431 -16.840 1.00 . A C . 38 PRO CG 1 1
13 55105 1 1 38 PRO HA H -17.384 15.123 -17.095 1.00 . A C . 38 PRO HA 1 1
13 55106 1 1 38 PRO HB2 H -16.150 16.730 -14.898 1.00 . A C . 38 PRO HB2 1 1
13 55107 1 1 38 PRO HB3 H -15.407 15.520 -15.965 1.00 . A C . 38 PRO HB3 1 1
13 55108 1 1 38 PRO HD2 H -17.103 18.996 -16.526 1.00 . A C . 38 PRO HD2 1 1
13 55109 1 1 38 PRO HD3 H -16.837 18.563 -18.231 1.00 . A C . 38 PRO HD3 1 1
13 55110 1 1 38 PRO HG2 H -14.948 18.090 -16.341 1.00 . A C . 38 PRO HG2 1 1
13 55111 1 1 38 PRO HG3 H -15.197 17.005 -17.722 1.00 . A C . 38 PRO HG3 1 1
13 55112 1 1 38 PRO N N -17.961 17.159 -17.134 1.00 . A C . 38 PRO N 1 1
13 55113 1 1 38 PRO O O -18.593 14.372 -14.982 1.00 . A C . 38 PRO O 1 1
13 55114 1 1 39 ASP C C -21.022 15.547 -13.838 1.00 . A C . 39 ASP C 1 1
13 55115 1 1 39 ASP CA C -19.763 16.291 -13.396 1.00 . A C . 39 ASP CA 1 1
13 55116 1 1 39 ASP CB C -20.143 17.609 -12.718 1.00 . A C . 39 ASP CB 1 1
13 55117 1 1 39 ASP CG C -20.864 17.336 -11.399 1.00 . A C . 39 ASP CG 1 1
13 55118 1 1 39 ASP H H -18.686 17.480 -14.782 1.00 . A C . 39 ASP H 1 1
13 55119 1 1 39 ASP HA H -19.229 15.677 -12.687 1.00 . A C . 39 ASP HA 1 1
13 55120 1 1 39 ASP HB2 H -19.247 18.179 -12.523 1.00 . A C . 39 ASP HB2 1 1
13 55121 1 1 39 ASP HB3 H -20.792 18.172 -13.370 1.00 . A C . 39 ASP HB3 1 1
13 55122 1 1 39 ASP N N -18.895 16.553 -14.536 1.00 . A C . 39 ASP N 1 1
13 55123 1 1 39 ASP O O -21.445 14.589 -13.189 1.00 . A C . 39 ASP O 1 1
13 55124 1 1 39 ASP OD1 O -21.312 16.217 -11.208 1.00 . A C . 39 ASP OD1 1 1
13 55125 1 1 39 ASP OD2 O -20.951 18.250 -10.597 1.00 . A C . 39 ASP OD2 1 1
13 55126 1 1 40 GLN C C -22.461 14.110 -16.300 1.00 . A C . 40 GLN C 1 1
13 55127 1 1 40 GLN CA C -22.815 15.342 -15.464 1.00 . A C . 40 GLN CA 1 1
13 55128 1 1 40 GLN CB C -23.614 16.328 -16.325 1.00 . A C . 40 GLN CB 1 1
13 55129 1 1 40 GLN CD C -24.829 18.522 -16.296 1.00 . A C . 40 GLN CD 1 1
13 55130 1 1 40 GLN CG C -24.197 17.431 -15.437 1.00 . A C . 40 GLN CG 1 1
13 55131 1 1 40 GLN H H -21.229 16.749 -15.428 1.00 . A C . 40 GLN H 1 1
13 55132 1 1 40 GLN HA H -23.429 15.034 -14.632 1.00 . A C . 40 GLN HA 1 1
13 55133 1 1 40 GLN HB2 H -22.964 16.768 -17.066 1.00 . A C . 40 GLN HB2 1 1
13 55134 1 1 40 GLN HB3 H -24.420 15.806 -16.818 1.00 . A C . 40 GLN HB3 1 1
13 55135 1 1 40 GLN HE21 H -26.113 19.093 -14.891 1.00 . A C . 40 GLN HE21 1 1
13 55136 1 1 40 GLN HE22 H -26.208 19.949 -16.354 1.00 . A C . 40 GLN HE22 1 1
13 55137 1 1 40 GLN HG2 H -24.947 17.009 -14.790 1.00 . A C . 40 GLN HG2 1 1
13 55138 1 1 40 GLN HG3 H -23.407 17.863 -14.839 1.00 . A C . 40 GLN HG3 1 1
13 55139 1 1 40 GLN N N -21.612 15.986 -14.948 1.00 . A C . 40 GLN N 1 1
13 55140 1 1 40 GLN NE2 N -25.796 19.248 -15.806 1.00 . A C . 40 GLN NE2 1 1
13 55141 1 1 40 GLN O O -23.334 13.309 -16.628 1.00 . A C . 40 GLN O 1 1
13 55142 1 1 40 GLN OE1 O -24.432 18.722 -17.441 1.00 . A C . 40 GLN OE1 1 1
13 55143 1 1 41 GLN C C -20.530 11.591 -16.560 1.00 . A C . 41 GLN C 1 1
13 55144 1 1 41 GLN CA C -20.768 12.807 -17.443 1.00 . A C . 41 GLN CA 1 1
13 55145 1 1 41 GLN CB C -19.478 13.131 -18.196 1.00 . A C . 41 GLN CB 1 1
13 55146 1 1 41 GLN CD C -18.534 14.342 -20.199 1.00 . A C . 41 GLN CD 1 1
13 55147 1 1 41 GLN CG C -19.806 13.946 -19.447 1.00 . A C . 41 GLN CG 1 1
13 55148 1 1 41 GLN H H -20.520 14.618 -16.364 1.00 . A C . 41 GLN H 1 1
13 55149 1 1 41 GLN HA H -21.541 12.577 -18.159 1.00 . A C . 41 GLN HA 1 1
13 55150 1 1 41 GLN HB2 H -18.826 13.701 -17.553 1.00 . A C . 41 GLN HB2 1 1
13 55151 1 1 41 GLN HB3 H -18.989 12.213 -18.485 1.00 . A C . 41 GLN HB3 1 1
13 55152 1 1 41 GLN HE21 H -17.304 14.064 -18.662 1.00 . A C . 41 GLN HE21 1 1
13 55153 1 1 41 GLN HE22 H -16.568 14.582 -20.089 1.00 . A C . 41 GLN HE22 1 1
13 55154 1 1 41 GLN HG2 H -20.438 13.362 -20.098 1.00 . A C . 41 GLN HG2 1 1
13 55155 1 1 41 GLN HG3 H -20.326 14.835 -19.152 1.00 . A C . 41 GLN HG3 1 1
13 55156 1 1 41 GLN N N -21.185 13.954 -16.644 1.00 . A C . 41 GLN N 1 1
13 55157 1 1 41 GLN NE2 N -17.374 14.328 -19.598 1.00 . A C . 41 GLN NE2 1 1
13 55158 1 1 41 GLN O O -19.492 11.479 -15.908 1.00 . A C . 41 GLN O 1 1
13 55159 1 1 41 GLN OE1 O -18.603 14.688 -21.376 1.00 . A C . 41 GLN OE1 1 1
13 55160 1 1 42 ARG C C -20.963 8.300 -16.674 1.00 . A C . 42 ARG C 1 1
13 55161 1 1 42 ARG CA C -21.351 9.459 -15.768 1.00 . A C . 42 ARG CA 1 1
13 55162 1 1 42 ARG CB C -22.670 9.142 -15.070 1.00 . A C . 42 ARG CB 1 1
13 55163 1 1 42 ARG CD C -22.113 10.357 -12.960 1.00 . A C . 42 ARG CD 1 1
13 55164 1 1 42 ARG CG C -23.069 10.298 -14.153 1.00 . A C . 42 ARG CG 1 1
13 55165 1 1 42 ARG CZ C -23.575 11.026 -11.128 1.00 . A C . 42 ARG CZ 1 1
13 55166 1 1 42 ARG H H -22.287 10.801 -17.108 1.00 . A C . 42 ARG H 1 1
13 55167 1 1 42 ARG HA H -20.581 9.601 -15.024 1.00 . A C . 42 ARG HA 1 1
13 55168 1 1 42 ARG HB2 H -23.435 8.993 -15.815 1.00 . A C . 42 ARG HB2 1 1
13 55169 1 1 42 ARG HB3 H -22.560 8.241 -14.485 1.00 . A C . 42 ARG HB3 1 1
13 55170 1 1 42 ARG HD2 H -22.057 9.385 -12.498 1.00 . A C . 42 ARG HD2 1 1
13 55171 1 1 42 ARG HD3 H -21.132 10.648 -13.303 1.00 . A C . 42 ARG HD3 1 1
13 55172 1 1 42 ARG HE H -22.186 12.220 -11.953 1.00 . A C . 42 ARG HE 1 1
13 55173 1 1 42 ARG HG2 H -23.018 11.226 -14.702 1.00 . A C . 42 ARG HG2 1 1
13 55174 1 1 42 ARG HG3 H -24.076 10.144 -13.797 1.00 . A C . 42 ARG HG3 1 1
13 55175 1 1 42 ARG HH11 H -23.853 9.157 -11.813 1.00 . A C . 42 ARG HH11 1 1
13 55176 1 1 42 ARG HH12 H -24.877 9.636 -10.508 1.00 . A C . 42 ARG HH12 1 1
13 55177 1 1 42 ARG HH21 H -23.537 12.815 -10.228 1.00 . A C . 42 ARG HH21 1 1
13 55178 1 1 42 ARG HH22 H -24.702 11.691 -9.613 1.00 . A C . 42 ARG HH22 1 1
13 55179 1 1 42 ARG N N -21.486 10.671 -16.558 1.00 . A C . 42 ARG N 1 1
13 55180 1 1 42 ARG NE N -22.593 11.327 -11.983 1.00 . A C . 42 ARG NE 1 1
13 55181 1 1 42 ARG NH1 N -24.145 9.847 -11.153 1.00 . A C . 42 ARG NH1 1 1
13 55182 1 1 42 ARG NH2 N -23.968 11.913 -10.255 1.00 . A C . 42 ARG NH2 1 1
13 55183 1 1 42 ARG O O -21.770 7.844 -17.484 1.00 . A C . 42 ARG O 1 1
13 55184 1 1 43 LEU C C -19.293 5.422 -16.596 1.00 . A C . 43 LEU C 1 1
13 55185 1 1 43 LEU CA C -19.217 6.744 -17.355 1.00 . A C . 43 LEU CA 1 1
13 55186 1 1 43 LEU CB C -17.762 7.022 -17.746 1.00 . A C . 43 LEU CB 1 1
13 55187 1 1 43 LEU CD1 C -18.580 8.979 -19.057 1.00 . A C . 43 LEU CD1 1 1
13 55188 1 1 43 LEU CD2 C -16.280 8.100 -19.446 1.00 . A C . 43 LEU CD2 1 1
13 55189 1 1 43 LEU CG C -17.722 7.717 -19.106 1.00 . A C . 43 LEU CG 1 1
13 55190 1 1 43 LEU H H -19.129 8.259 -15.878 1.00 . A C . 43 LEU H 1 1
13 55191 1 1 43 LEU HA H -19.812 6.670 -18.252 1.00 . A C . 43 LEU HA 1 1
13 55192 1 1 43 LEU HB2 H -17.303 7.658 -17.005 1.00 . A C . 43 LEU HB2 1 1
13 55193 1 1 43 LEU HB3 H -17.222 6.091 -17.805 1.00 . A C . 43 LEU HB3 1 1
13 55194 1 1 43 LEU HD11 H -18.362 9.597 -19.916 1.00 . A C . 43 LEU HD11 1 1
13 55195 1 1 43 LEU HD12 H -18.359 9.529 -18.155 1.00 . A C . 43 LEU HD12 1 1
13 55196 1 1 43 LEU HD13 H -19.624 8.704 -19.066 1.00 . A C . 43 LEU HD13 1 1
13 55197 1 1 43 LEU HD21 H -16.281 8.993 -20.057 1.00 . A C . 43 LEU HD21 1 1
13 55198 1 1 43 LEU HD22 H -15.812 7.293 -19.989 1.00 . A C . 43 LEU HD22 1 1
13 55199 1 1 43 LEU HD23 H -15.735 8.287 -18.533 1.00 . A C . 43 LEU HD23 1 1
13 55200 1 1 43 LEU HG H -18.102 7.047 -19.862 1.00 . A C . 43 LEU HG 1 1
13 55201 1 1 43 LEU N N -19.721 7.842 -16.537 1.00 . A C . 43 LEU N 1 1
13 55202 1 1 43 LEU O O -18.541 5.196 -15.646 1.00 . A C . 43 LEU O 1 1
13 55203 1 1 44 ILE C C -20.291 2.118 -17.404 1.00 . A C . 44 ILE C 1 1
13 55204 1 1 44 ILE CA C -20.355 3.247 -16.376 1.00 . A C . 44 ILE CA 1 1
13 55205 1 1 44 ILE CB C -21.683 3.197 -15.619 1.00 . A C . 44 ILE CB 1 1
13 55206 1 1 44 ILE CD1 C -23.080 4.400 -13.926 1.00 . A C . 44 ILE CD1 1 1
13 55207 1 1 44 ILE CG1 C -21.687 4.289 -14.547 1.00 . A C . 44 ILE CG1 1 1
13 55208 1 1 44 ILE CG2 C -21.847 1.828 -14.957 1.00 . A C . 44 ILE CG2 1 1
13 55209 1 1 44 ILE H H -20.770 4.776 -17.785 1.00 . A C . 44 ILE H 1 1
13 55210 1 1 44 ILE HA H -19.550 3.115 -15.667 1.00 . A C . 44 ILE HA 1 1
13 55211 1 1 44 ILE HB H -22.496 3.363 -16.310 1.00 . A C . 44 ILE HB 1 1
13 55212 1 1 44 ILE HD11 H -23.034 4.095 -12.891 1.00 . A C . 44 ILE HD11 1 1
13 55213 1 1 44 ILE HD12 H -23.765 3.760 -14.462 1.00 . A C . 44 ILE HD12 1 1
13 55214 1 1 44 ILE HD13 H -23.419 5.423 -13.985 1.00 . A C . 44 ILE HD13 1 1
13 55215 1 1 44 ILE HG12 H -20.970 4.041 -13.778 1.00 . A C . 44 ILE HG12 1 1
13 55216 1 1 44 ILE HG13 H -21.420 5.234 -14.995 1.00 . A C . 44 ILE HG13 1 1
13 55217 1 1 44 ILE HG21 H -21.910 1.065 -15.719 1.00 . A C . 44 ILE HG21 1 1
13 55218 1 1 44 ILE HG22 H -22.750 1.820 -14.366 1.00 . A C . 44 ILE HG22 1 1
13 55219 1 1 44 ILE HG23 H -20.996 1.630 -14.321 1.00 . A C . 44 ILE HG23 1 1
13 55220 1 1 44 ILE N N -20.200 4.546 -17.022 1.00 . A C . 44 ILE N 1 1
13 55221 1 1 44 ILE O O -20.996 2.143 -18.410 1.00 . A C . 44 ILE O 1 1
13 55222 1 1 45 PHE C C -19.327 -1.321 -17.322 1.00 . A C . 45 PHE C 1 1
13 55223 1 1 45 PHE CA C -19.299 0.008 -18.074 1.00 . A C . 45 PHE CA 1 1
13 55224 1 1 45 PHE CB C -17.989 0.131 -18.854 1.00 . A C . 45 PHE CB 1 1
13 55225 1 1 45 PHE CD1 C -18.587 -1.014 -21.019 1.00 . A C . 45 PHE CD1 1 1
13 55226 1 1 45 PHE CD2 C -17.024 -2.106 -19.521 1.00 . A C . 45 PHE CD2 1 1
13 55227 1 1 45 PHE CE1 C -18.472 -2.079 -21.915 1.00 . A C . 45 PHE CE1 1 1
13 55228 1 1 45 PHE CE2 C -16.909 -3.172 -20.422 1.00 . A C . 45 PHE CE2 1 1
13 55229 1 1 45 PHE CG C -17.863 -1.025 -19.820 1.00 . A C . 45 PHE CG 1 1
13 55230 1 1 45 PHE CZ C -17.633 -3.158 -21.620 1.00 . A C . 45 PHE CZ 1 1
13 55231 1 1 45 PHE H H -18.896 1.156 -16.335 1.00 . A C . 45 PHE H 1 1
13 55232 1 1 45 PHE HA H -20.122 0.028 -18.773 1.00 . A C . 45 PHE HA 1 1
13 55233 1 1 45 PHE HB2 H -17.984 1.061 -19.405 1.00 . A C . 45 PHE HB2 1 1
13 55234 1 1 45 PHE HB3 H -17.156 0.116 -18.166 1.00 . A C . 45 PHE HB3 1 1
13 55235 1 1 45 PHE HD1 H -19.231 -0.183 -21.255 1.00 . A C . 45 PHE HD1 1 1
13 55236 1 1 45 PHE HD2 H -16.464 -2.118 -18.598 1.00 . A C . 45 PHE HD2 1 1
13 55237 1 1 45 PHE HE1 H -19.031 -2.069 -22.839 1.00 . A C . 45 PHE HE1 1 1
13 55238 1 1 45 PHE HE2 H -16.262 -4.006 -20.193 1.00 . A C . 45 PHE HE2 1 1
13 55239 1 1 45 PHE HZ H -17.543 -3.977 -22.317 1.00 . A C . 45 PHE HZ 1 1
13 55240 1 1 45 PHE N N -19.439 1.130 -17.151 1.00 . A C . 45 PHE N 1 1
13 55241 1 1 45 PHE O O -18.648 -1.486 -16.309 1.00 . A C . 45 PHE O 1 1
13 55242 1 1 46 ALA C C -20.867 -3.446 -15.804 1.00 . A C . 46 ALA C 1 1
13 55243 1 1 46 ALA CA C -20.238 -3.569 -17.187 1.00 . A C . 46 ALA CA 1 1
13 55244 1 1 46 ALA CB C -18.854 -4.211 -17.061 1.00 . A C . 46 ALA CB 1 1
13 55245 1 1 46 ALA H H -20.644 -2.068 -18.628 1.00 . A C . 46 ALA H 1 1
13 55246 1 1 46 ALA HA H -20.860 -4.202 -17.800 1.00 . A C . 46 ALA HA 1 1
13 55247 1 1 46 ALA HB1 H -18.960 -5.284 -16.997 1.00 . A C . 46 ALA HB1 1 1
13 55248 1 1 46 ALA HB2 H -18.367 -3.844 -16.170 1.00 . A C . 46 ALA HB2 1 1
13 55249 1 1 46 ALA HB3 H -18.259 -3.960 -17.927 1.00 . A C . 46 ALA HB3 1 1
13 55250 1 1 46 ALA N N -20.123 -2.259 -17.820 1.00 . A C . 46 ALA N 1 1
13 55251 1 1 46 ALA O O -20.627 -4.274 -14.925 1.00 . A C . 46 ALA O 1 1
13 55252 1 1 47 GLY C C -21.338 -1.670 -13.292 1.00 . A C . 47 GLY C 1 1
13 55253 1 1 47 GLY CA C -22.328 -2.187 -14.333 1.00 . A C . 47 GLY CA 1 1
13 55254 1 1 47 GLY H H -21.828 -1.776 -16.351 1.00 . A C . 47 GLY H 1 1
13 55255 1 1 47 GLY HA2 H -23.119 -1.463 -14.460 1.00 . A C . 47 GLY HA2 1 1
13 55256 1 1 47 GLY HA3 H -22.750 -3.119 -13.987 1.00 . A C . 47 GLY HA3 1 1
13 55257 1 1 47 GLY N N -21.671 -2.406 -15.616 1.00 . A C . 47 GLY N 1 1
13 55258 1 1 47 GLY O O -21.630 -1.671 -12.095 1.00 . A C . 47 GLY O 1 1
13 55259 1 1 48 LYS C C -18.837 0.737 -13.175 1.00 . A C . 48 LYS C 1 1
13 55260 1 1 48 LYS CA C -19.153 -0.714 -12.839 1.00 . A C . 48 LYS CA 1 1
13 55261 1 1 48 LYS CB C -17.887 -1.563 -12.945 1.00 . A C . 48 LYS CB 1 1
13 55262 1 1 48 LYS CD C -16.984 -3.882 -12.630 1.00 . A C . 48 LYS CD 1 1
13 55263 1 1 48 LYS CE C -15.799 -3.398 -11.792 1.00 . A C . 48 LYS CE 1 1
13 55264 1 1 48 LYS CG C -18.185 -2.961 -12.401 1.00 . A C . 48 LYS CG 1 1
13 55265 1 1 48 LYS H H -19.984 -1.246 -14.708 1.00 . A C . 48 LYS H 1 1
13 55266 1 1 48 LYS HA H -19.523 -0.771 -11.828 1.00 . A C . 48 LYS HA 1 1
13 55267 1 1 48 LYS HB2 H -17.584 -1.631 -13.980 1.00 . A C . 48 LYS HB2 1 1
13 55268 1 1 48 LYS HB3 H -17.097 -1.111 -12.364 1.00 . A C . 48 LYS HB3 1 1
13 55269 1 1 48 LYS HD2 H -17.248 -4.888 -12.335 1.00 . A C . 48 LYS HD2 1 1
13 55270 1 1 48 LYS HD3 H -16.718 -3.869 -13.672 1.00 . A C . 48 LYS HD3 1 1
13 55271 1 1 48 LYS HE2 H -15.235 -2.673 -12.356 1.00 . A C . 48 LYS HE2 1 1
13 55272 1 1 48 LYS HE3 H -16.163 -2.941 -10.890 1.00 . A C . 48 LYS HE3 1 1
13 55273 1 1 48 LYS HG2 H -18.392 -2.898 -11.341 1.00 . A C . 48 LYS HG2 1 1
13 55274 1 1 48 LYS HG3 H -19.048 -3.365 -12.910 1.00 . A C . 48 LYS HG3 1 1
13 55275 1 1 48 LYS HZ1 H -15.001 -4.905 -10.552 1.00 . A C . 48 LYS HZ1 1 1
13 55276 1 1 48 LYS N N -20.168 -1.229 -13.746 1.00 . A C . 48 LYS N 1 1
13 55277 1 1 48 LYS NZ N -14.934 -4.517 -11.449 1.00 . A C . 48 LYS NZ 1 1
13 55278 1 1 48 LYS O O -18.647 1.087 -14.340 1.00 . A C . 48 LYS O 1 1
13 55279 1 1 49 GLN C C -17.015 3.159 -12.719 1.00 . A C . 49 GLN C 1 1
13 55280 1 1 49 GLN CA C -18.484 2.988 -12.357 1.00 . A C . 49 GLN CA 1 1
13 55281 1 1 49 GLN CB C -18.813 3.787 -11.095 1.00 . A C . 49 GLN CB 1 1
13 55282 1 1 49 GLN CD C -18.922 6.082 -10.105 1.00 . A C . 49 GLN CD 1 1
13 55283 1 1 49 GLN CG C -18.553 5.273 -11.345 1.00 . A C . 49 GLN CG 1 1
13 55284 1 1 49 GLN H H -18.941 1.246 -11.241 1.00 . A C . 49 GLN H 1 1
13 55285 1 1 49 GLN HA H -19.089 3.355 -13.171 1.00 . A C . 49 GLN HA 1 1
13 55286 1 1 49 GLN HB2 H -19.856 3.643 -10.841 1.00 . A C . 49 GLN HB2 1 1
13 55287 1 1 49 GLN HB3 H -18.194 3.447 -10.280 1.00 . A C . 49 GLN HB3 1 1
13 55288 1 1 49 GLN HE21 H -18.439 7.829 -10.915 1.00 . A C . 49 GLN HE21 1 1
13 55289 1 1 49 GLN HE22 H -19.017 7.904 -9.320 1.00 . A C . 49 GLN HE22 1 1
13 55290 1 1 49 GLN HG2 H -17.506 5.422 -11.570 1.00 . A C . 49 GLN HG2 1 1
13 55291 1 1 49 GLN HG3 H -19.150 5.608 -12.180 1.00 . A C . 49 GLN HG3 1 1
13 55292 1 1 49 GLN N N -18.781 1.579 -12.148 1.00 . A C . 49 GLN N 1 1
13 55293 1 1 49 GLN NE2 N -18.782 7.379 -10.114 1.00 . A C . 49 GLN NE2 1 1
13 55294 1 1 49 GLN O O -16.137 2.597 -12.067 1.00 . A C . 49 GLN O 1 1
13 55295 1 1 49 GLN OE1 O -19.354 5.515 -9.101 1.00 . A C . 49 GLN OE1 1 1
13 55296 1 1 50 LEU C C -14.746 5.283 -13.427 1.00 . A C . 50 LEU C 1 1
13 55297 1 1 50 LEU CA C -15.386 4.145 -14.216 1.00 . A C . 50 LEU CA 1 1
13 55298 1 1 50 LEU CB C -15.379 4.482 -15.711 1.00 . A C . 50 LEU CB 1 1
13 55299 1 1 50 LEU CD1 C -16.084 3.739 -17.990 1.00 . A C . 50 LEU CD1 1 1
13 55300 1 1 50 LEU CD2 C -15.371 2.049 -16.301 1.00 . A C . 50 LEU CD2 1 1
13 55301 1 1 50 LEU CG C -16.091 3.382 -16.502 1.00 . A C . 50 LEU CG 1 1
13 55302 1 1 50 LEU H H -17.496 4.341 -14.263 1.00 . A C . 50 LEU H 1 1
13 55303 1 1 50 LEU HA H -14.815 3.244 -14.056 1.00 . A C . 50 LEU HA 1 1
13 55304 1 1 50 LEU HB2 H -15.885 5.423 -15.869 1.00 . A C . 50 LEU HB2 1 1
13 55305 1 1 50 LEU HB3 H -14.364 4.562 -16.054 1.00 . A C . 50 LEU HB3 1 1
13 55306 1 1 50 LEU HD11 H -17.095 3.730 -18.368 1.00 . A C . 50 LEU HD11 1 1
13 55307 1 1 50 LEU HD12 H -15.490 3.016 -18.530 1.00 . A C . 50 LEU HD12 1 1
13 55308 1 1 50 LEU HD13 H -15.660 4.723 -18.121 1.00 . A C . 50 LEU HD13 1 1
13 55309 1 1 50 LEU HD21 H -15.957 1.417 -15.649 1.00 . A C . 50 LEU HD21 1 1
13 55310 1 1 50 LEU HD22 H -14.402 2.226 -15.857 1.00 . A C . 50 LEU HD22 1 1
13 55311 1 1 50 LEU HD23 H -15.244 1.560 -17.257 1.00 . A C . 50 LEU HD23 1 1
13 55312 1 1 50 LEU HG H -17.113 3.296 -16.159 1.00 . A C . 50 LEU HG 1 1
13 55313 1 1 50 LEU N N -16.756 3.926 -13.772 1.00 . A C . 50 LEU N 1 1
13 55314 1 1 50 LEU O O -14.983 6.457 -13.707 1.00 . A C . 50 LEU O 1 1
13 55315 1 1 51 GLU C C -12.090 6.547 -12.336 1.00 . A C . 51 GLU C 1 1
13 55316 1 1 51 GLU CA C -13.270 5.916 -11.600 1.00 . A C . 51 GLU CA 1 1
13 55317 1 1 51 GLU CB C -12.790 5.271 -10.297 1.00 . A C . 51 GLU CB 1 1
13 55318 1 1 51 GLU CD C -11.353 3.473 -9.322 1.00 . A C . 51 GLU CD 1 1
13 55319 1 1 51 GLU CG C -11.743 4.198 -10.607 1.00 . A C . 51 GLU CG 1 1
13 55320 1 1 51 GLU H H -13.793 3.969 -12.255 1.00 . A C . 51 GLU H 1 1
13 55321 1 1 51 GLU HA H -13.979 6.693 -11.355 1.00 . A C . 51 GLU HA 1 1
13 55322 1 1 51 GLU HB2 H -12.351 6.027 -9.662 1.00 . A C . 51 GLU HB2 1 1
13 55323 1 1 51 GLU HB3 H -13.628 4.817 -9.790 1.00 . A C . 51 GLU HB3 1 1
13 55324 1 1 51 GLU HG2 H -12.153 3.489 -11.310 1.00 . A C . 51 GLU HG2 1 1
13 55325 1 1 51 GLU HG3 H -10.868 4.664 -11.034 1.00 . A C . 51 GLU HG3 1 1
13 55326 1 1 51 GLU N N -13.939 4.921 -12.432 1.00 . A C . 51 GLU N 1 1
13 55327 1 1 51 GLU O O -11.370 5.879 -13.084 1.00 . A C . 51 GLU O 1 1
13 55328 1 1 51 GLU OE1 O -11.836 3.866 -8.273 1.00 . A C . 51 GLU OE1 1 1
13 55329 1 1 51 GLU OE2 O -10.583 2.535 -9.408 1.00 . A C . 51 GLU OE2 1 1
13 55330 1 1 52 ASP C C -9.458 7.954 -12.329 1.00 . A C . 52 ASP C 1 1
13 55331 1 1 52 ASP CA C -10.795 8.545 -12.757 1.00 . A C . 52 ASP CA 1 1
13 55332 1 1 52 ASP CB C -10.844 10.032 -12.408 1.00 . A C . 52 ASP CB 1 1
13 55333 1 1 52 ASP CG C -12.011 10.694 -13.133 1.00 . A C . 52 ASP CG 1 1
13 55334 1 1 52 ASP H H -12.488 8.324 -11.505 1.00 . A C . 52 ASP H 1 1
13 55335 1 1 52 ASP HA H -10.895 8.435 -13.827 1.00 . A C . 52 ASP HA 1 1
13 55336 1 1 52 ASP HB2 H -10.969 10.147 -11.341 1.00 . A C . 52 ASP HB2 1 1
13 55337 1 1 52 ASP HB3 H -9.922 10.504 -12.715 1.00 . A C . 52 ASP HB3 1 1
13 55338 1 1 52 ASP N N -11.892 7.839 -12.113 1.00 . A C . 52 ASP N 1 1
13 55339 1 1 52 ASP O O -9.292 7.525 -11.188 1.00 . A C . 52 ASP O 1 1
13 55340 1 1 52 ASP OD1 O -12.555 10.067 -14.026 1.00 . A C . 52 ASP OD1 1 1
13 55341 1 1 52 ASP OD2 O -12.343 11.814 -12.783 1.00 . A C . 52 ASP OD2 1 1
13 55342 1 1 53 GLY C C -7.084 5.946 -13.496 1.00 . A C . 53 GLY C 1 1
13 55343 1 1 53 GLY CA C -7.196 7.378 -12.983 1.00 . A C . 53 GLY CA 1 1
13 55344 1 1 53 GLY H H -8.710 8.279 -14.153 1.00 . A C . 53 GLY H 1 1
13 55345 1 1 53 GLY HA2 H -6.448 7.991 -13.468 1.00 . A C . 53 GLY HA2 1 1
13 55346 1 1 53 GLY HA3 H -7.023 7.385 -11.918 1.00 . A C . 53 GLY HA3 1 1
13 55347 1 1 53 GLY N N -8.514 7.928 -13.258 1.00 . A C . 53 GLY N 1 1
13 55348 1 1 53 GLY O O -5.980 5.430 -13.676 1.00 . A C . 53 GLY O 1 1
13 55349 1 1 54 ARG C C -8.219 3.941 -15.782 1.00 . A C . 54 ARG C 1 1
13 55350 1 1 54 ARG CA C -8.219 3.939 -14.255 1.00 . A C . 54 ARG CA 1 1
13 55351 1 1 54 ARG CB C -9.432 3.174 -13.729 1.00 . A C . 54 ARG CB 1 1
13 55352 1 1 54 ARG CD C -9.061 1.325 -12.077 1.00 . A C . 54 ARG CD 1 1
13 55353 1 1 54 ARG CG C -9.056 1.698 -13.559 1.00 . A C . 54 ARG CG 1 1
13 55354 1 1 54 ARG CZ C -7.889 2.016 -10.049 1.00 . A C . 54 ARG CZ 1 1
13 55355 1 1 54 ARG H H -9.087 5.760 -13.597 1.00 . A C . 54 ARG H 1 1
13 55356 1 1 54 ARG HA H -7.327 3.444 -13.913 1.00 . A C . 54 ARG HA 1 1
13 55357 1 1 54 ARG HB2 H -9.736 3.584 -12.777 1.00 . A C . 54 ARG HB2 1 1
13 55358 1 1 54 ARG HB3 H -10.243 3.259 -14.437 1.00 . A C . 54 ARG HB3 1 1
13 55359 1 1 54 ARG HD2 H -10.072 1.349 -11.701 1.00 . A C . 54 ARG HD2 1 1
13 55360 1 1 54 ARG HD3 H -8.666 0.326 -11.964 1.00 . A C . 54 ARG HD3 1 1
13 55361 1 1 54 ARG HE H -7.933 3.085 -11.745 1.00 . A C . 54 ARG HE 1 1
13 55362 1 1 54 ARG HG2 H -9.767 1.085 -14.079 1.00 . A C . 54 ARG HG2 1 1
13 55363 1 1 54 ARG HG3 H -8.073 1.525 -13.966 1.00 . A C . 54 ARG HG3 1 1
13 55364 1 1 54 ARG HH11 H -8.846 0.252 -9.923 1.00 . A C . 54 ARG HH11 1 1
13 55365 1 1 54 ARG HH12 H -8.011 0.756 -8.496 1.00 . A C . 54 ARG HH12 1 1
13 55366 1 1 54 ARG HH21 H -6.848 3.715 -9.867 1.00 . A C . 54 ARG HH21 1 1
13 55367 1 1 54 ARG HH22 H -6.886 2.704 -8.462 1.00 . A C . 54 ARG HH22 1 1
13 55368 1 1 54 ARG N N -8.227 5.307 -13.748 1.00 . A C . 54 ARG N 1 1
13 55369 1 1 54 ARG NE N -8.238 2.259 -11.315 1.00 . A C . 54 ARG NE 1 1
13 55370 1 1 54 ARG NH1 N -8.281 0.923 -9.444 1.00 . A C . 54 ARG NH1 1 1
13 55371 1 1 54 ARG NH2 N -7.149 2.879 -9.410 1.00 . A C . 54 ARG NH2 1 1
13 55372 1 1 54 ARG O O -8.812 4.817 -16.412 1.00 . A C . 54 ARG O 1 1
13 55373 1 1 55 THR C C -8.645 2.074 -18.375 1.00 . A C . 55 THR C 1 1
13 55374 1 1 55 THR CA C -7.477 2.889 -17.833 1.00 . A C . 55 THR CA 1 1
13 55375 1 1 55 THR CB C -6.156 2.262 -18.274 1.00 . A C . 55 THR CB 1 1
13 55376 1 1 55 THR CG2 C -4.989 3.037 -17.661 1.00 . A C . 55 THR CG2 1 1
13 55377 1 1 55 THR H H -7.073 2.299 -15.835 1.00 . A C . 55 THR H 1 1
13 55378 1 1 55 THR HA H -7.536 3.882 -18.236 1.00 . A C . 55 THR HA 1 1
13 55379 1 1 55 THR HB H -6.084 2.308 -19.346 1.00 . A C . 55 THR HB 1 1
13 55380 1 1 55 THR HG1 H -5.865 0.897 -16.918 1.00 . A C . 55 THR HG1 1 1
13 55381 1 1 55 THR HG21 H -5.211 4.093 -17.675 1.00 . A C . 55 THR HG21 1 1
13 55382 1 1 55 THR HG22 H -4.092 2.850 -18.236 1.00 . A C . 55 THR HG22 1 1
13 55383 1 1 55 THR HG23 H -4.837 2.715 -16.643 1.00 . A C . 55 THR HG23 1 1
13 55384 1 1 55 THR N N -7.541 2.969 -16.378 1.00 . A C . 55 THR N 1 1
13 55385 1 1 55 THR O O -9.283 1.321 -17.639 1.00 . A C . 55 THR O 1 1
13 55386 1 1 55 THR OG1 O -6.105 0.907 -17.847 1.00 . A C . 55 THR OG1 1 1
13 55387 1 1 56 LEU C C -9.769 -0.020 -20.200 1.00 . A C . 56 LEU C 1 1
13 55388 1 1 56 LEU CA C -10.008 1.481 -20.295 1.00 . A C . 56 LEU CA 1 1
13 55389 1 1 56 LEU CB C -10.148 1.887 -21.764 1.00 . A C . 56 LEU CB 1 1
13 55390 1 1 56 LEU CD1 C -10.593 3.817 -23.285 1.00 . A C . 56 LEU CD1 1 1
13 55391 1 1 56 LEU CD2 C -12.220 3.248 -21.482 1.00 . A C . 56 LEU CD2 1 1
13 55392 1 1 56 LEU CG C -10.736 3.295 -21.854 1.00 . A C . 56 LEU CG 1 1
13 55393 1 1 56 LEU H H -8.372 2.829 -20.209 1.00 . A C . 56 LEU H 1 1
13 55394 1 1 56 LEU HA H -10.925 1.719 -19.781 1.00 . A C . 56 LEU HA 1 1
13 55395 1 1 56 LEU HB2 H -9.175 1.872 -22.234 1.00 . A C . 56 LEU HB2 1 1
13 55396 1 1 56 LEU HB3 H -10.801 1.194 -22.269 1.00 . A C . 56 LEU HB3 1 1
13 55397 1 1 56 LEU HD11 H -10.590 2.984 -23.971 1.00 . A C . 56 LEU HD11 1 1
13 55398 1 1 56 LEU HD12 H -9.667 4.364 -23.376 1.00 . A C . 56 LEU HD12 1 1
13 55399 1 1 56 LEU HD13 H -11.423 4.470 -23.513 1.00 . A C . 56 LEU HD13 1 1
13 55400 1 1 56 LEU HD21 H -12.688 2.402 -21.970 1.00 . A C . 56 LEU HD21 1 1
13 55401 1 1 56 LEU HD22 H -12.702 4.161 -21.800 1.00 . A C . 56 LEU HD22 1 1
13 55402 1 1 56 LEU HD23 H -12.320 3.145 -20.410 1.00 . A C . 56 LEU HD23 1 1
13 55403 1 1 56 LEU HG H -10.212 3.950 -21.175 1.00 . A C . 56 LEU HG 1 1
13 55404 1 1 56 LEU N N -8.917 2.220 -19.669 1.00 . A C . 56 LEU N 1 1
13 55405 1 1 56 LEU O O -10.703 -0.792 -19.980 1.00 . A C . 56 LEU O 1 1
13 55406 1 1 57 SER C C -8.476 -2.406 -18.911 1.00 . A C . 57 SER C 1 1
13 55407 1 1 57 SER CA C -8.173 -1.843 -20.299 1.00 . A C . 57 SER CA 1 1
13 55408 1 1 57 SER CB C -6.691 -2.036 -20.618 1.00 . A C . 57 SER CB 1 1
13 55409 1 1 57 SER H H -7.813 0.233 -20.541 1.00 . A C . 57 SER H 1 1
13 55410 1 1 57 SER HA H -8.758 -2.379 -21.030 1.00 . A C . 57 SER HA 1 1
13 55411 1 1 57 SER HB2 H -6.456 -3.086 -20.625 1.00 . A C . 57 SER HB2 1 1
13 55412 1 1 57 SER HB3 H -6.476 -1.614 -21.593 1.00 . A C . 57 SER HB3 1 1
13 55413 1 1 57 SER HG H -6.099 -1.803 -18.779 1.00 . A C . 57 SER HG 1 1
13 55414 1 1 57 SER N N -8.516 -0.427 -20.369 1.00 . A C . 57 SER N 1 1
13 55415 1 1 57 SER O O -8.674 -3.610 -18.751 1.00 . A C . 57 SER O 1 1
13 55416 1 1 57 SER OG O -5.909 -1.387 -19.623 1.00 . A C . 57 SER OG 1 1
13 55417 1 1 58 ASP C C -10.193 -2.574 -16.458 1.00 . A C . 58 ASP C 1 1
13 55418 1 1 58 ASP CA C -8.808 -1.950 -16.547 1.00 . A C . 58 ASP CA 1 1
13 55419 1 1 58 ASP CB C -8.722 -0.762 -15.599 1.00 . A C . 58 ASP CB 1 1
13 55420 1 1 58 ASP CG C -8.759 -1.256 -14.157 1.00 . A C . 58 ASP CG 1 1
13 55421 1 1 58 ASP H H -8.362 -0.580 -18.098 1.00 . A C . 58 ASP H 1 1
13 55422 1 1 58 ASP HA H -8.084 -2.677 -16.245 1.00 . A C . 58 ASP HA 1 1
13 55423 1 1 58 ASP HB2 H -7.801 -0.226 -15.774 1.00 . A C . 58 ASP HB2 1 1
13 55424 1 1 58 ASP HB3 H -9.561 -0.105 -15.775 1.00 . A C . 58 ASP HB3 1 1
13 55425 1 1 58 ASP N N -8.520 -1.528 -17.913 1.00 . A C . 58 ASP N 1 1
13 55426 1 1 58 ASP O O -10.411 -3.535 -15.719 1.00 . A C . 58 ASP O 1 1
13 55427 1 1 58 ASP OD1 O -9.846 -1.351 -13.611 1.00 . A C . 58 ASP OD1 1 1
13 55428 1 1 58 ASP OD2 O -7.699 -1.536 -13.622 1.00 . A C . 58 ASP OD2 1 1
13 55429 1 1 59 TYR C C -12.737 -3.454 -18.382 1.00 . A C . 59 TYR C 1 1
13 55430 1 1 59 TYR CA C -12.497 -2.496 -17.217 1.00 . A C . 59 TYR CA 1 1
13 55431 1 1 59 TYR CB C -13.444 -1.309 -17.326 1.00 . A C . 59 TYR CB 1 1
13 55432 1 1 59 TYR CD1 C -12.338 0.380 -15.814 1.00 . A C . 59 TYR CD1 1 1
13 55433 1 1 59 TYR CD2 C -14.398 -0.675 -15.087 1.00 . A C . 59 TYR CD2 1 1
13 55434 1 1 59 TYR CE1 C -12.301 1.116 -14.632 1.00 . A C . 59 TYR CE1 1 1
13 55435 1 1 59 TYR CE2 C -14.355 0.064 -13.901 1.00 . A C . 59 TYR CE2 1 1
13 55436 1 1 59 TYR CG C -13.390 -0.519 -16.044 1.00 . A C . 59 TYR CG 1 1
13 55437 1 1 59 TYR CZ C -13.307 0.961 -13.674 1.00 . A C . 59 TYR CZ 1 1
13 55438 1 1 59 TYR H H -10.887 -1.246 -17.773 1.00 . A C . 59 TYR H 1 1
13 55439 1 1 59 TYR HA H -12.694 -3.010 -16.290 1.00 . A C . 59 TYR HA 1 1
13 55440 1 1 59 TYR HB2 H -13.141 -0.682 -18.151 1.00 . A C . 59 TYR HB2 1 1
13 55441 1 1 59 TYR HB3 H -14.451 -1.662 -17.490 1.00 . A C . 59 TYR HB3 1 1
13 55442 1 1 59 TYR HD1 H -11.550 0.502 -16.546 1.00 . A C . 59 TYR HD1 1 1
13 55443 1 1 59 TYR HD2 H -15.206 -1.367 -15.260 1.00 . A C . 59 TYR HD2 1 1
13 55444 1 1 59 TYR HE1 H -11.492 1.802 -14.461 1.00 . A C . 59 TYR HE1 1 1
13 55445 1 1 59 TYR HE2 H -15.132 -0.057 -13.164 1.00 . A C . 59 TYR HE2 1 1
13 55446 1 1 59 TYR HH H -14.167 1.823 -12.203 1.00 . A C . 59 TYR HH 1 1
13 55447 1 1 59 TYR N N -11.125 -2.011 -17.211 1.00 . A C . 59 TYR N 1 1
13 55448 1 1 59 TYR O O -13.882 -3.761 -18.716 1.00 . A C . 59 TYR O 1 1
13 55449 1 1 59 TYR OH O -13.264 1.694 -12.504 1.00 . A C . 59 TYR OH 1 1
13 55450 1 1 60 ASN C C -12.581 -4.194 -21.247 1.00 . A C . 60 ASN C 1 1
13 55451 1 1 60 ASN CA C -11.768 -4.833 -20.127 1.00 . A C . 60 ASN CA 1 1
13 55452 1 1 60 ASN CB C -12.437 -6.134 -19.678 1.00 . A C . 60 ASN CB 1 1
13 55453 1 1 60 ASN CG C -12.131 -7.248 -20.675 1.00 . A C . 60 ASN CG 1 1
13 55454 1 1 60 ASN H H -10.768 -3.643 -18.698 1.00 . A C . 60 ASN H 1 1
13 55455 1 1 60 ASN HA H -10.779 -5.057 -20.496 1.00 . A C . 60 ASN HA 1 1
13 55456 1 1 60 ASN HB2 H -12.060 -6.411 -18.704 1.00 . A C . 60 ASN HB2 1 1
13 55457 1 1 60 ASN HB3 H -13.505 -5.988 -19.620 1.00 . A C . 60 ASN HB3 1 1
13 55458 1 1 60 ASN HD21 H -13.919 -8.093 -20.503 1.00 . A C . 60 ASN HD21 1 1
13 55459 1 1 60 ASN HD22 H -12.854 -8.860 -21.581 1.00 . A C . 60 ASN HD22 1 1
13 55460 1 1 60 ASN N N -11.655 -3.920 -19.000 1.00 . A C . 60 ASN N 1 1
13 55461 1 1 60 ASN ND2 N -13.045 -8.141 -20.941 1.00 . A C . 60 ASN ND2 1 1
13 55462 1 1 60 ASN O O -13.378 -4.859 -21.909 1.00 . A C . 60 ASN O 1 1
13 55463 1 1 60 ASN OD1 O -11.032 -7.306 -21.225 1.00 . A C . 60 ASN OD1 1 1
13 55464 1 1 61 ILE C C -12.327 -2.321 -23.828 1.00 . A C . 61 ILE C 1 1
13 55465 1 1 61 ILE CA C -13.067 -2.171 -22.503 1.00 . A C . 61 ILE CA 1 1
13 55466 1 1 61 ILE CB C -13.183 -0.695 -22.113 1.00 . A C . 61 ILE CB 1 1
13 55467 1 1 61 ILE CD1 C -13.904 0.783 -20.209 1.00 . A C . 61 ILE CD1 1 1
13 55468 1 1 61 ILE CG1 C -14.067 -0.591 -20.862 1.00 . A C . 61 ILE CG1 1 1
13 55469 1 1 61 ILE CG2 C -13.814 0.099 -23.264 1.00 . A C . 61 ILE CG2 1 1
13 55470 1 1 61 ILE H H -11.709 -2.428 -20.898 1.00 . A C . 61 ILE H 1 1
13 55471 1 1 61 ILE HA H -14.059 -2.578 -22.607 1.00 . A C . 61 ILE HA 1 1
13 55472 1 1 61 ILE HB H -12.203 -0.298 -21.899 1.00 . A C . 61 ILE HB 1 1
13 55473 1 1 61 ILE HD11 H -14.267 0.743 -19.189 1.00 . A C . 61 ILE HD11 1 1
13 55474 1 1 61 ILE HD12 H -14.469 1.518 -20.763 1.00 . A C . 61 ILE HD12 1 1
13 55475 1 1 61 ILE HD13 H -12.862 1.058 -20.205 1.00 . A C . 61 ILE HD13 1 1
13 55476 1 1 61 ILE HG12 H -15.100 -0.733 -21.142 1.00 . A C . 61 ILE HG12 1 1
13 55477 1 1 61 ILE HG13 H -13.781 -1.356 -20.156 1.00 . A C . 61 ILE HG13 1 1
13 55478 1 1 61 ILE HG21 H -14.670 0.645 -22.899 1.00 . A C . 61 ILE HG21 1 1
13 55479 1 1 61 ILE HG22 H -14.127 -0.580 -24.045 1.00 . A C . 61 ILE HG22 1 1
13 55480 1 1 61 ILE HG23 H -13.087 0.792 -23.662 1.00 . A C . 61 ILE HG23 1 1
13 55481 1 1 61 ILE N N -12.362 -2.899 -21.455 1.00 . A C . 61 ILE N 1 1
13 55482 1 1 61 ILE O O -11.159 -1.948 -23.948 1.00 . A C . 61 ILE O 1 1
13 55483 1 1 62 GLN C C -13.027 -2.166 -27.165 1.00 . A C . 62 GLN C 1 1
13 55484 1 1 62 GLN CA C -12.417 -3.102 -26.130 1.00 . A C . 62 GLN CA 1 1
13 55485 1 1 62 GLN CB C -12.623 -4.553 -26.573 1.00 . A C . 62 GLN CB 1 1
13 55486 1 1 62 GLN CD C -12.098 -6.941 -26.056 1.00 . A C . 62 GLN CD 1 1
13 55487 1 1 62 GLN CG C -11.924 -5.497 -25.594 1.00 . A C . 62 GLN CG 1 1
13 55488 1 1 62 GLN H H -13.937 -3.170 -24.657 1.00 . A C . 62 GLN H 1 1
13 55489 1 1 62 GLN HA H -11.357 -2.906 -26.068 1.00 . A C . 62 GLN HA 1 1
13 55490 1 1 62 GLN HB2 H -13.680 -4.774 -26.595 1.00 . A C . 62 GLN HB2 1 1
13 55491 1 1 62 GLN HB3 H -12.208 -4.688 -27.560 1.00 . A C . 62 GLN HB3 1 1
13 55492 1 1 62 GLN HE21 H -12.546 -7.624 -24.246 1.00 . A C . 62 GLN HE21 1 1
13 55493 1 1 62 GLN HE22 H -12.531 -8.790 -25.478 1.00 . A C . 62 GLN HE22 1 1
13 55494 1 1 62 GLN HG2 H -10.871 -5.257 -25.552 1.00 . A C . 62 GLN HG2 1 1
13 55495 1 1 62 GLN HG3 H -12.357 -5.382 -24.611 1.00 . A C . 62 GLN HG3 1 1
13 55496 1 1 62 GLN N N -13.013 -2.885 -24.817 1.00 . A C . 62 GLN N 1 1
13 55497 1 1 62 GLN NE2 N -12.418 -7.861 -25.188 1.00 . A C . 62 GLN NE2 1 1
13 55498 1 1 62 GLN O O -13.889 -1.340 -26.855 1.00 . A C . 62 GLN O 1 1
13 55499 1 1 62 GLN OE1 O -11.937 -7.237 -27.239 1.00 . A C . 62 GLN OE1 1 1
13 55500 1 1 63 LYS C C -14.591 -1.651 -29.610 1.00 . A C . 63 LYS C 1 1
13 55501 1 1 63 LYS CA C -13.085 -1.440 -29.456 1.00 . A C . 63 LYS CA 1 1
13 55502 1 1 63 LYS CB C -12.414 -1.757 -30.791 1.00 . A C . 63 LYS CB 1 1
13 55503 1 1 63 LYS CD C -12.212 -1.045 -33.167 1.00 . A C . 63 LYS CD 1 1
13 55504 1 1 63 LYS CE C -12.577 0.032 -34.182 1.00 . A C . 63 LYS CE 1 1
13 55505 1 1 63 LYS CG C -12.677 -0.617 -31.777 1.00 . A C . 63 LYS CG 1 1
13 55506 1 1 63 LYS H H -11.882 -2.957 -28.601 1.00 . A C . 63 LYS H 1 1
13 55507 1 1 63 LYS HA H -12.890 -0.410 -29.191 1.00 . A C . 63 LYS HA 1 1
13 55508 1 1 63 LYS HB2 H -11.353 -1.876 -30.649 1.00 . A C . 63 LYS HB2 1 1
13 55509 1 1 63 LYS HB3 H -12.825 -2.672 -31.190 1.00 . A C . 63 LYS HB3 1 1
13 55510 1 1 63 LYS HD2 H -11.140 -1.183 -33.160 1.00 . A C . 63 LYS HD2 1 1
13 55511 1 1 63 LYS HD3 H -12.692 -1.971 -33.439 1.00 . A C . 63 LYS HD3 1 1
13 55512 1 1 63 LYS HE2 H -13.648 0.187 -34.172 1.00 . A C . 63 LYS HE2 1 1
13 55513 1 1 63 LYS HE3 H -12.078 0.953 -33.925 1.00 . A C . 63 LYS HE3 1 1
13 55514 1 1 63 LYS HG2 H -13.726 -0.381 -31.794 1.00 . A C . 63 LYS HG2 1 1
13 55515 1 1 63 LYS HG3 H -12.122 0.255 -31.468 1.00 . A C . 63 LYS HG3 1 1
13 55516 1 1 63 LYS HZ1 H -11.320 -1.030 -35.456 1.00 . A C . 63 LYS HZ1 1 1
13 55517 1 1 63 LYS HZ2 H -11.898 0.428 -36.111 1.00 . A C . 63 LYS HZ2 1 1
13 55518 1 1 63 LYS HZ3 H -12.923 -0.922 -36.001 1.00 . A C . 63 LYS HZ3 1 1
13 55519 1 1 63 LYS N N -12.572 -2.291 -28.400 1.00 . A C . 63 LYS N 1 1
13 55520 1 1 63 LYS NZ N -12.147 -0.406 -35.539 1.00 . A C . 63 LYS NZ 1 1
13 55521 1 1 63 LYS O O -15.095 -2.759 -29.428 1.00 . A C . 63 LYS O 1 1
13 55522 1 1 64 GLU C C -17.440 -1.089 -28.853 1.00 . A C . 64 GLU C 1 1
13 55523 1 1 64 GLU CA C -16.740 -0.637 -30.132 1.00 . A C . 64 GLU CA 1 1
13 55524 1 1 64 GLU CB C -17.091 -1.586 -31.284 1.00 . A C . 64 GLU CB 1 1
13 55525 1 1 64 GLU CD C -16.993 -1.861 -33.767 1.00 . A C . 64 GLU CD 1 1
13 55526 1 1 64 GLU CG C -16.428 -1.097 -32.574 1.00 . A C . 64 GLU CG 1 1
13 55527 1 1 64 GLU H H -14.834 0.265 -30.081 1.00 . A C . 64 GLU H 1 1
13 55528 1 1 64 GLU HA H -17.089 0.352 -30.385 1.00 . A C . 64 GLU HA 1 1
13 55529 1 1 64 GLU HB2 H -16.732 -2.578 -31.053 1.00 . A C . 64 GLU HB2 1 1
13 55530 1 1 64 GLU HB3 H -18.160 -1.612 -31.419 1.00 . A C . 64 GLU HB3 1 1
13 55531 1 1 64 GLU HG2 H -16.604 -0.038 -32.699 1.00 . A C . 64 GLU HG2 1 1
13 55532 1 1 64 GLU HG3 H -15.369 -1.276 -32.515 1.00 . A C . 64 GLU HG3 1 1
13 55533 1 1 64 GLU N N -15.296 -0.583 -29.948 1.00 . A C . 64 GLU N 1 1
13 55534 1 1 64 GLU O O -18.562 -1.590 -28.896 1.00 . A C . 64 GLU O 1 1
13 55535 1 1 64 GLU OE1 O -17.694 -2.834 -33.544 1.00 . A C . 64 GLU OE1 1 1
13 55536 1 1 64 GLU OE2 O -16.712 -1.464 -34.885 1.00 . A C . 64 GLU OE2 1 1
13 55537 1 1 65 SER C C -18.460 -0.275 -26.046 1.00 . A C . 65 SER C 1 1
13 55538 1 1 65 SER CA C -17.364 -1.264 -26.430 1.00 . A C . 65 SER CA 1 1
13 55539 1 1 65 SER CB C -16.277 -1.265 -25.361 1.00 . A C . 65 SER CB 1 1
13 55540 1 1 65 SER H H -15.887 -0.477 -27.734 1.00 . A C . 65 SER H 1 1
13 55541 1 1 65 SER HA H -17.789 -2.251 -26.496 1.00 . A C . 65 SER HA 1 1
13 55542 1 1 65 SER HB2 H -15.603 -2.088 -25.533 1.00 . A C . 65 SER HB2 1 1
13 55543 1 1 65 SER HB3 H -15.723 -0.335 -25.410 1.00 . A C . 65 SER HB3 1 1
13 55544 1 1 65 SER HG H -16.565 -2.241 -23.711 1.00 . A C . 65 SER HG 1 1
13 55545 1 1 65 SER N N -16.780 -0.890 -27.715 1.00 . A C . 65 SER N 1 1
13 55546 1 1 65 SER O O -18.221 0.930 -25.983 1.00 . A C . 65 SER O 1 1
13 55547 1 1 65 SER OG O -16.869 -1.411 -24.085 1.00 . A C . 65 SER OG 1 1
13 55548 1 1 66 THR C C -20.591 0.564 -23.989 1.00 . A C . 66 THR C 1 1
13 55549 1 1 66 THR CA C -20.776 0.071 -25.418 1.00 . A C . 66 THR CA 1 1
13 55550 1 1 66 THR CB C -22.101 -0.692 -25.532 1.00 . A C . 66 THR CB 1 1
13 55551 1 1 66 THR CG2 C -23.273 0.268 -25.294 1.00 . A C . 66 THR CG2 1 1
13 55552 1 1 66 THR H H -19.797 -1.757 -25.860 1.00 . A C . 66 THR H 1 1
13 55553 1 1 66 THR HA H -20.803 0.922 -26.085 1.00 . A C . 66 THR HA 1 1
13 55554 1 1 66 THR HB H -22.131 -1.482 -24.799 1.00 . A C . 66 THR HB 1 1
13 55555 1 1 66 THR HG1 H -21.579 -0.791 -27.401 1.00 . A C . 66 THR HG1 1 1
13 55556 1 1 66 THR HG21 H -22.909 1.286 -25.260 1.00 . A C . 66 THR HG21 1 1
13 55557 1 1 66 THR HG22 H -23.752 0.025 -24.357 1.00 . A C . 66 THR HG22 1 1
13 55558 1 1 66 THR HG23 H -23.988 0.170 -26.099 1.00 . A C . 66 THR HG23 1 1
13 55559 1 1 66 THR N N -19.661 -0.789 -25.792 1.00 . A C . 66 THR N 1 1
13 55560 1 1 66 THR O O -20.366 -0.225 -23.074 1.00 . A C . 66 THR O 1 1
13 55561 1 1 66 THR OG1 O -22.210 -1.243 -26.835 1.00 . A C . 66 THR OG1 1 1
13 55562 1 1 67 LEU C C -21.838 3.115 -22.067 1.00 . A C . 67 LEU C 1 1
13 55563 1 1 67 LEU CA C -20.530 2.471 -22.498 1.00 . A C . 67 LEU CA 1 1
13 55564 1 1 67 LEU CB C -19.420 3.525 -22.528 1.00 . A C . 67 LEU CB 1 1
13 55565 1 1 67 LEU CD1 C -17.599 1.963 -23.236 1.00 . A C . 67 LEU CD1 1 1
13 55566 1 1 67 LEU CD2 C -17.052 3.985 -21.877 1.00 . A C . 67 LEU CD2 1 1
13 55567 1 1 67 LEU CG C -18.090 2.887 -22.120 1.00 . A C . 67 LEU CG 1 1
13 55568 1 1 67 LEU H H -20.871 2.446 -24.578 1.00 . A C . 67 LEU H 1 1
13 55569 1 1 67 LEU HA H -20.266 1.702 -21.787 1.00 . A C . 67 LEU HA 1 1
13 55570 1 1 67 LEU HB2 H -19.335 3.927 -23.528 1.00 . A C . 67 LEU HB2 1 1
13 55571 1 1 67 LEU HB3 H -19.661 4.322 -21.840 1.00 . A C . 67 LEU HB3 1 1
13 55572 1 1 67 LEU HD11 H -16.574 1.682 -23.043 1.00 . A C . 67 LEU HD11 1 1
13 55573 1 1 67 LEU HD12 H -17.657 2.479 -24.183 1.00 . A C . 67 LEU HD12 1 1
13 55574 1 1 67 LEU HD13 H -18.215 1.078 -23.269 1.00 . A C . 67 LEU HD13 1 1
13 55575 1 1 67 LEU HD21 H -16.087 3.533 -21.700 1.00 . A C . 67 LEU HD21 1 1
13 55576 1 1 67 LEU HD22 H -17.339 4.568 -21.016 1.00 . A C . 67 LEU HD22 1 1
13 55577 1 1 67 LEU HD23 H -16.996 4.625 -22.744 1.00 . A C . 67 LEU HD23 1 1
13 55578 1 1 67 LEU HG H -18.230 2.313 -21.215 1.00 . A C . 67 LEU HG 1 1
13 55579 1 1 67 LEU N N -20.688 1.871 -23.809 1.00 . A C . 67 LEU N 1 1
13 55580 1 1 67 LEU O O -22.539 3.723 -22.879 1.00 . A C . 67 LEU O 1 1
13 55581 1 1 68 HIS C C -23.146 4.961 -19.801 1.00 . A C . 68 HIS C 1 1
13 55582 1 1 68 HIS CA C -23.394 3.531 -20.266 1.00 . A C . 68 HIS CA 1 1
13 55583 1 1 68 HIS CB C -23.889 2.678 -19.093 1.00 . A C . 68 HIS CB 1 1
13 55584 1 1 68 HIS CD2 C -26.454 2.112 -19.104 1.00 . A C . 68 HIS CD2 1 1
13 55585 1 1 68 HIS CE1 C -27.195 3.974 -18.286 1.00 . A C . 68 HIS CE1 1 1
13 55586 1 1 68 HIS CG C -25.359 2.911 -18.878 1.00 . A C . 68 HIS CG 1 1
13 55587 1 1 68 HIS H H -21.573 2.465 -20.196 1.00 . A C . 68 HIS H 1 1
13 55588 1 1 68 HIS HA H -24.145 3.535 -21.041 1.00 . A C . 68 HIS HA 1 1
13 55589 1 1 68 HIS HB2 H -23.718 1.635 -19.313 1.00 . A C . 68 HIS HB2 1 1
13 55590 1 1 68 HIS HB3 H -23.348 2.951 -18.199 1.00 . A C . 68 HIS HB3 1 1
13 55591 1 1 68 HIS HD1 H -25.329 4.876 -18.089 1.00 . A C . 68 HIS HD1 1 1
13 55592 1 1 68 HIS HD2 H -26.420 1.112 -19.510 1.00 . A C . 68 HIS HD2 1 1
13 55593 1 1 68 HIS HE1 H -27.853 4.747 -17.916 1.00 . A C . 68 HIS HE1 1 1
13 55594 1 1 68 HIS N N -22.167 2.968 -20.793 1.00 . A C . 68 HIS N 1 1
13 55595 1 1 68 HIS ND1 N -25.855 4.094 -18.356 1.00 . A C . 68 HIS ND1 1 1
13 55596 1 1 68 HIS NE2 N -27.611 2.786 -18.730 1.00 . A C . 68 HIS NE2 1 1
13 55597 1 1 68 HIS O O -22.486 5.190 -18.784 1.00 . A C . 68 HIS O 1 1
13 55598 1 1 69 LEU C C -24.779 7.860 -19.581 1.00 . A C . 69 LEU C 1 1
13 55599 1 1 69 LEU CA C -23.503 7.328 -20.216 1.00 . A C . 69 LEU CA 1 1
13 55600 1 1 69 LEU CB C -23.171 8.133 -21.474 1.00 . A C . 69 LEU CB 1 1
13 55601 1 1 69 LEU CD1 C -21.906 9.831 -20.136 1.00 . A C . 69 LEU CD1 1 1
13 55602 1 1 69 LEU CD2 C -22.756 10.414 -22.408 1.00 . A C . 69 LEU CD2 1 1
13 55603 1 1 69 LEU CG C -23.048 9.621 -21.132 1.00 . A C . 69 LEU CG 1 1
13 55604 1 1 69 LEU H H -24.185 5.679 -21.355 1.00 . A C . 69 LEU H 1 1
13 55605 1 1 69 LEU HA H -22.691 7.428 -19.517 1.00 . A C . 69 LEU HA 1 1
13 55606 1 1 69 LEU HB2 H -22.235 7.783 -21.885 1.00 . A C . 69 LEU HB2 1 1
13 55607 1 1 69 LEU HB3 H -23.954 7.998 -22.200 1.00 . A C . 69 LEU HB3 1 1
13 55608 1 1 69 LEU HD11 H -21.036 9.287 -20.471 1.00 . A C . 69 LEU HD11 1 1
13 55609 1 1 69 LEU HD12 H -22.205 9.471 -19.163 1.00 . A C . 69 LEU HD12 1 1
13 55610 1 1 69 LEU HD13 H -21.670 10.883 -20.075 1.00 . A C . 69 LEU HD13 1 1
13 55611 1 1 69 LEU HD21 H -23.685 10.649 -22.907 1.00 . A C . 69 LEU HD21 1 1
13 55612 1 1 69 LEU HD22 H -22.134 9.825 -23.064 1.00 . A C . 69 LEU HD22 1 1
13 55613 1 1 69 LEU HD23 H -22.244 11.329 -22.153 1.00 . A C . 69 LEU HD23 1 1
13 55614 1 1 69 LEU HG H -23.970 9.967 -20.699 1.00 . A C . 69 LEU HG 1 1
13 55615 1 1 69 LEU N N -23.673 5.921 -20.555 1.00 . A C . 69 LEU N 1 1
13 55616 1 1 69 LEU O O -25.848 7.827 -20.191 1.00 . A C . 69 LEU O 1 1
13 55617 1 1 70 VAL C C -25.603 10.337 -17.265 1.00 . A C . 70 VAL C 1 1
13 55618 1 1 70 VAL CA C -25.822 8.878 -17.638 1.00 . A C . 70 VAL CA 1 1
13 55619 1 1 70 VAL CB C -26.108 8.056 -16.377 1.00 . A C . 70 VAL CB 1 1
13 55620 1 1 70 VAL CG1 C -27.226 8.724 -15.574 1.00 . A C . 70 VAL CG1 1 1
13 55621 1 1 70 VAL CG2 C -26.554 6.650 -16.777 1.00 . A C . 70 VAL CG2 1 1
13 55622 1 1 70 VAL H H -23.786 8.344 -17.912 1.00 . A C . 70 VAL H 1 1
13 55623 1 1 70 VAL HA H -26.683 8.820 -18.294 1.00 . A C . 70 VAL HA 1 1
13 55624 1 1 70 VAL HB H -25.219 7.995 -15.772 1.00 . A C . 70 VAL HB 1 1
13 55625 1 1 70 VAL HG11 H -27.836 7.968 -15.106 1.00 . A C . 70 VAL HG11 1 1
13 55626 1 1 70 VAL HG12 H -27.837 9.323 -16.235 1.00 . A C . 70 VAL HG12 1 1
13 55627 1 1 70 VAL HG13 H -26.792 9.358 -14.816 1.00 . A C . 70 VAL HG13 1 1
13 55628 1 1 70 VAL HG21 H -27.597 6.517 -16.530 1.00 . A C . 70 VAL HG21 1 1
13 55629 1 1 70 VAL HG22 H -25.962 5.920 -16.246 1.00 . A C . 70 VAL HG22 1 1
13 55630 1 1 70 VAL HG23 H -26.417 6.518 -17.840 1.00 . A C . 70 VAL HG23 1 1
13 55631 1 1 70 VAL N N -24.662 8.346 -18.349 1.00 . A C . 70 VAL N 1 1
13 55632 1 1 70 VAL O O -24.503 10.738 -16.874 1.00 . A C . 70 VAL O 1 1
13 55633 1 1 71 LEU C C -27.364 12.883 -15.865 1.00 . A C . 71 LEU C 1 1
13 55634 1 1 71 LEU CA C -26.570 12.555 -17.126 1.00 . A C . 71 LEU CA 1 1
13 55635 1 1 71 LEU CB C -27.129 13.344 -18.309 1.00 . A C . 71 LEU CB 1 1
13 55636 1 1 71 LEU CD1 C -27.004 13.661 -20.782 1.00 . A C . 71 LEU CD1 1 1
13 55637 1 1 71 LEU CD2 C -24.996 12.825 -19.536 1.00 . A C . 71 LEU CD2 1 1
13 55638 1 1 71 LEU CG C -26.528 12.804 -19.610 1.00 . A C . 71 LEU CG 1 1
13 55639 1 1 71 LEU H H -27.491 10.760 -17.760 1.00 . A C . 71 LEU H 1 1
13 55640 1 1 71 LEU HA H -25.537 12.828 -16.980 1.00 . A C . 71 LEU HA 1 1
13 55641 1 1 71 LEU HB2 H -28.204 13.238 -18.336 1.00 . A C . 71 LEU HB2 1 1
13 55642 1 1 71 LEU HB3 H -26.872 14.387 -18.201 1.00 . A C . 71 LEU HB3 1 1
13 55643 1 1 71 LEU HD11 H -26.541 13.314 -21.694 1.00 . A C . 71 LEU HD11 1 1
13 55644 1 1 71 LEU HD12 H -26.731 14.691 -20.609 1.00 . A C . 71 LEU HD12 1 1
13 55645 1 1 71 LEU HD13 H -28.078 13.582 -20.871 1.00 . A C . 71 LEU HD13 1 1
13 55646 1 1 71 LEU HD21 H -24.661 13.810 -19.249 1.00 . A C . 71 LEU HD21 1 1
13 55647 1 1 71 LEU HD22 H -24.589 12.568 -20.499 1.00 . A C . 71 LEU HD22 1 1
13 55648 1 1 71 LEU HD23 H -24.657 12.102 -18.809 1.00 . A C . 71 LEU HD23 1 1
13 55649 1 1 71 LEU HG H -26.866 11.787 -19.760 1.00 . A C . 71 LEU HG 1 1
13 55650 1 1 71 LEU N N -26.653 11.134 -17.422 1.00 . A C . 71 LEU N 1 1
13 55651 1 1 71 LEU O O -28.433 12.317 -15.634 1.00 . A C . 71 LEU O 1 1
13 55652 1 1 72 ARG C C -28.881 14.809 -14.139 1.00 . A C . 72 ARG C 1 1
13 55653 1 1 72 ARG CA C -27.529 14.176 -13.820 1.00 . A C . 72 ARG CA 1 1
13 55654 1 1 72 ARG CB C -26.684 15.160 -13.008 1.00 . A C . 72 ARG CB 1 1
13 55655 1 1 72 ARG CD C -24.771 15.359 -11.422 1.00 . A C . 72 ARG CD 1 1
13 55656 1 1 72 ARG CG C -25.459 14.444 -12.435 1.00 . A C . 72 ARG CG 1 1
13 55657 1 1 72 ARG CZ C -23.903 17.639 -11.395 1.00 . A C . 72 ARG CZ 1 1
13 55658 1 1 72 ARG H H -25.988 14.220 -15.280 1.00 . A C . 72 ARG H 1 1
13 55659 1 1 72 ARG HA H -27.693 13.289 -13.226 1.00 . A C . 72 ARG HA 1 1
13 55660 1 1 72 ARG HB2 H -26.362 15.969 -13.648 1.00 . A C . 72 ARG HB2 1 1
13 55661 1 1 72 ARG HB3 H -27.276 15.559 -12.199 1.00 . A C . 72 ARG HB3 1 1
13 55662 1 1 72 ARG HD2 H -25.477 15.642 -10.656 1.00 . A C . 72 ARG HD2 1 1
13 55663 1 1 72 ARG HD3 H -23.944 14.832 -10.969 1.00 . A C . 72 ARG HD3 1 1
13 55664 1 1 72 ARG HE H -24.213 16.574 -13.060 1.00 . A C . 72 ARG HE 1 1
13 55665 1 1 72 ARG HG2 H -25.771 13.532 -11.947 1.00 . A C . 72 ARG HG2 1 1
13 55666 1 1 72 ARG HG3 H -24.771 14.210 -13.234 1.00 . A C . 72 ARG HG3 1 1
13 55667 1 1 72 ARG HH11 H -24.300 16.855 -9.588 1.00 . A C . 72 ARG HH11 1 1
13 55668 1 1 72 ARG HH12 H -23.686 18.472 -9.587 1.00 . A C . 72 ARG HH12 1 1
13 55669 1 1 72 ARG HH21 H -23.421 18.684 -13.032 1.00 . A C . 72 ARG HH21 1 1
13 55670 1 1 72 ARG HH22 H -23.191 19.504 -11.524 1.00 . A C . 72 ARG HH22 1 1
13 55671 1 1 72 ARG N N -26.843 13.797 -15.050 1.00 . A C . 72 ARG N 1 1
13 55672 1 1 72 ARG NE N -24.276 16.560 -12.084 1.00 . A C . 72 ARG NE 1 1
13 55673 1 1 72 ARG NH1 N -23.968 17.654 -10.087 1.00 . A C . 72 ARG NH1 1 1
13 55674 1 1 72 ARG NH2 N -23.471 18.691 -12.032 1.00 . A C . 72 ARG NH2 1 1
13 55675 1 1 72 ARG O O -29.870 14.564 -13.448 1.00 . A C . 72 ARG O 1 1
13 55676 1 1 73 LEU C C -30.797 15.540 -16.758 1.00 . A C . 73 LEU C 1 1
13 55677 1 1 73 LEU CA C -30.154 16.280 -15.590 1.00 . A C . 73 LEU CA 1 1
13 55678 1 1 73 LEU CB C -29.872 17.732 -15.993 1.00 . A C . 73 LEU CB 1 1
13 55679 1 1 73 LEU CD1 C -28.876 19.901 -15.254 1.00 . A C . 73 LEU CD1 1 1
13 55680 1 1 73 LEU CD2 C -30.307 18.594 -13.685 1.00 . A C . 73 LEU CD2 1 1
13 55681 1 1 73 LEU CG C -29.270 18.491 -14.807 1.00 . A C . 73 LEU CG 1 1
13 55682 1 1 73 LEU H H -28.098 15.779 -15.706 1.00 . A C . 73 LEU H 1 1
13 55683 1 1 73 LEU HA H -30.838 16.275 -14.755 1.00 . A C . 73 LEU HA 1 1
13 55684 1 1 73 LEU HB2 H -29.177 17.745 -16.819 1.00 . A C . 73 LEU HB2 1 1
13 55685 1 1 73 LEU HB3 H -30.794 18.207 -16.291 1.00 . A C . 73 LEU HB3 1 1
13 55686 1 1 73 LEU HD11 H -27.882 20.125 -14.896 1.00 . A C . 73 LEU HD11 1 1
13 55687 1 1 73 LEU HD12 H -29.575 20.617 -14.848 1.00 . A C . 73 LEU HD12 1 1
13 55688 1 1 73 LEU HD13 H -28.890 19.954 -16.333 1.00 . A C . 73 LEU HD13 1 1
13 55689 1 1 73 LEU HD21 H -30.052 19.418 -13.033 1.00 . A C . 73 LEU HD21 1 1
13 55690 1 1 73 LEU HD22 H -30.315 17.675 -13.118 1.00 . A C . 73 LEU HD22 1 1
13 55691 1 1 73 LEU HD23 H -31.285 18.763 -14.112 1.00 . A C . 73 LEU HD23 1 1
13 55692 1 1 73 LEU HG H -28.396 17.968 -14.448 1.00 . A C . 73 LEU HG 1 1
13 55693 1 1 73 LEU N N -28.916 15.623 -15.189 1.00 . A C . 73 LEU N 1 1
13 55694 1 1 73 LEU O O -30.117 15.134 -17.700 1.00 . A C . 73 LEU O 1 1
13 55695 1 1 74 ARG C C -34.038 15.489 -18.197 1.00 . A C . 74 ARG C 1 1
13 55696 1 1 74 ARG CA C -32.841 14.665 -17.734 1.00 . A C . 74 ARG CA 1 1
13 55697 1 1 74 ARG CB C -33.326 13.304 -17.233 1.00 . A C . 74 ARG CB 1 1
13 55698 1 1 74 ARG CD C -32.652 13.017 -14.843 1.00 . A C . 74 ARG CD 1 1
13 55699 1 1 74 ARG CG C -33.783 13.434 -15.785 1.00 . A C . 74 ARG CG 1 1
13 55700 1 1 74 ARG CZ C -33.138 10.667 -14.399 1.00 . A C . 74 ARG CZ 1 1
13 55701 1 1 74 ARG H H -32.598 15.706 -15.905 1.00 . A C . 74 ARG H 1 1
13 55702 1 1 74 ARG HA H -32.185 14.508 -18.565 1.00 . A C . 74 ARG HA 1 1
13 55703 1 1 74 ARG HB2 H -34.152 12.968 -17.843 1.00 . A C . 74 ARG HB2 1 1
13 55704 1 1 74 ARG HB3 H -32.519 12.589 -17.291 1.00 . A C . 74 ARG HB3 1 1
13 55705 1 1 74 ARG HD2 H -31.763 13.579 -15.081 1.00 . A C . 74 ARG HD2 1 1
13 55706 1 1 74 ARG HD3 H -32.943 13.227 -13.823 1.00 . A C . 74 ARG HD3 1 1
13 55707 1 1 74 ARG HE H -31.608 11.306 -15.528 1.00 . A C . 74 ARG HE 1 1
13 55708 1 1 74 ARG HG2 H -34.056 14.459 -15.594 1.00 . A C . 74 ARG HG2 1 1
13 55709 1 1 74 ARG HG3 H -34.639 12.799 -15.622 1.00 . A C . 74 ARG HG3 1 1
13 55710 1 1 74 ARG HH11 H -34.403 11.978 -13.551 1.00 . A C . 74 ARG HH11 1 1
13 55711 1 1 74 ARG HH12 H -34.732 10.310 -13.240 1.00 . A C . 74 ARG HH12 1 1
13 55712 1 1 74 ARG HH21 H -32.061 9.128 -15.098 1.00 . A C . 74 ARG HH21 1 1
13 55713 1 1 74 ARG HH22 H -33.418 8.705 -14.109 1.00 . A C . 74 ARG HH22 1 1
13 55714 1 1 74 ARG N N -32.111 15.364 -16.683 1.00 . A C . 74 ARG N 1 1
13 55715 1 1 74 ARG NE N -32.375 11.591 -14.987 1.00 . A C . 74 ARG NE 1 1
13 55716 1 1 74 ARG NH1 N -34.171 11.014 -13.674 1.00 . A C . 74 ARG NH1 1 1
13 55717 1 1 74 ARG NH2 N -32.851 9.401 -14.547 1.00 . A C . 74 ARG NH2 1 1
13 55718 1 1 74 ARG O O -35.028 14.943 -18.686 1.00 . A C . 74 ARG O 1 1
13 55719 1 1 75 GLY C C -36.165 17.670 -17.415 1.00 . A C . 75 GLY C 1 1
13 55720 1 1 75 GLY CA C -35.032 17.690 -18.438 1.00 . A C . 75 GLY CA 1 1
13 55721 1 1 75 GLY H H -33.135 17.186 -17.639 1.00 . A C . 75 GLY H 1 1
13 55722 1 1 75 GLY HA2 H -34.653 18.698 -18.529 1.00 . A C . 75 GLY HA2 1 1
13 55723 1 1 75 GLY HA3 H -35.415 17.368 -19.395 1.00 . A C . 75 GLY HA3 1 1
13 55724 1 1 75 GLY N N -33.945 16.806 -18.036 1.00 . A C . 75 GLY N 1 1
13 55725 1 1 75 GLY O O -37.290 18.065 -17.717 1.00 . A C . 75 GLY O 1 1
13 55726 1 1 76 GLY C C -36.229 16.831 -13.802 1.00 . A C . 76 GLY C 1 1
13 55727 1 1 76 GLY CA C -36.871 17.140 -15.150 1.00 . A C . 76 GLY CA 1 1
13 55728 1 1 76 GLY H H -34.953 16.902 -16.015 1.00 . A C . 76 GLY H 1 1
13 55729 1 1 76 GLY HA2 H -37.384 18.090 -15.091 1.00 . A C . 76 GLY HA2 1 1
13 55730 1 1 76 GLY HA3 H -37.583 16.365 -15.387 1.00 . A C . 76 GLY HA3 1 1
13 55731 1 1 76 GLY N N -35.864 17.205 -16.204 1.00 . A C . 76 GLY N 1 1
13 55732 1 1 76 GLY O O -35.026 16.582 -13.720 1.00 . A C . 76 GLY O 1 1
13 55733 1 1 77 ASP C C -37.590 15.846 -10.575 1.00 . A C . 77 ASP C 1 1
13 55734 1 1 77 ASP CA C -36.533 16.566 -11.406 1.00 . A C . 77 ASP CA 1 1
13 55735 1 1 77 ASP CB C -36.137 17.871 -10.711 1.00 . A C . 77 ASP CB 1 1
13 55736 1 1 77 ASP CG C -35.596 18.863 -11.735 1.00 . A C . 77 ASP CG 1 1
13 55737 1 1 77 ASP H H -37.987 17.053 -12.871 1.00 . A C . 77 ASP H 1 1
13 55738 1 1 77 ASP HA H -35.661 15.935 -11.485 1.00 . A C . 77 ASP HA 1 1
13 55739 1 1 77 ASP HB2 H -37.002 18.294 -10.223 1.00 . A C . 77 ASP HB2 1 1
13 55740 1 1 77 ASP HB3 H -35.374 17.666 -9.975 1.00 . A C . 77 ASP HB3 1 1
13 55741 1 1 77 ASP N N -37.037 16.847 -12.746 1.00 . A C . 77 ASP N 1 1
13 55742 1 1 77 ASP O O -37.796 16.246 -9.440 1.00 . A C . 77 ASP O 1 1
13 55743 1 1 77 ASP OXT O -38.178 14.908 -11.084 1.00 . A C . 77 ASP OXT 1 1
13 55744 1 1 77 ASP OD1 O -36.387 19.623 -12.270 1.00 . A C . 77 ASP OD1 1 1
13 55745 1 1 77 ASP OD2 O -34.399 18.852 -11.968 1.00 . A C . 77 ASP OD2 1 1
13 55746 2 2 1 MET C C 2.493 -23.963 2.411 1.00 . B D . 1 MET C 1 1
13 55747 2 2 1 MET CA C 3.601 -24.963 2.687 1.00 . B D . 1 MET CA 1 1
13 55748 2 2 1 MET CB C 4.938 -24.403 2.191 1.00 . B D . 1 MET CB 1 1
13 55749 2 2 1 MET CE C 5.825 -21.564 0.839 1.00 . B D . 1 MET CE 1 1
13 55750 2 2 1 MET CG C 5.281 -23.132 2.969 1.00 . B D . 1 MET CG 1 1
13 55751 2 2 1 MET H1 H 2.958 -26.940 2.668 1.00 . B D . 1 MET H1 1 1
13 55752 2 2 1 MET H2 H 4.175 -26.598 1.533 1.00 . B D . 1 MET H2 1 1
13 55753 2 2 1 MET H3 H 2.580 -26.079 1.259 1.00 . B D . 1 MET H3 1 1
13 55754 2 2 1 MET HA H 3.650 -25.136 3.746 1.00 . B D . 1 MET HA 1 1
13 55755 2 2 1 MET HB2 H 5.715 -25.140 2.342 1.00 . B D . 1 MET HB2 1 1
13 55756 2 2 1 MET HB3 H 4.864 -24.173 1.139 1.00 . B D . 1 MET HB3 1 1
13 55757 2 2 1 MET HE1 H 4.952 -22.159 0.605 1.00 . B D . 1 MET HE1 1 1
13 55758 2 2 1 MET HE2 H 6.474 -21.518 -0.023 1.00 . B D . 1 MET HE2 1 1
13 55759 2 2 1 MET HE3 H 5.520 -20.563 1.115 1.00 . B D . 1 MET HE3 1 1
13 55760 2 2 1 MET HG2 H 4.440 -22.456 2.947 1.00 . B D . 1 MET HG2 1 1
13 55761 2 2 1 MET HG3 H 5.510 -23.389 3.988 1.00 . B D . 1 MET HG3 1 1
13 55762 2 2 1 MET N N 3.306 -26.241 1.983 1.00 . B D . 1 MET N 1 1
13 55763 2 2 1 MET O O 2.645 -23.066 1.588 1.00 . B D . 1 MET O 1 1
13 55764 2 2 1 MET SD S 6.709 -22.317 2.222 1.00 . B D . 1 MET SD 1 1
13 55765 2 2 2 GLN C C 0.603 -21.820 3.384 1.00 . B D . 2 GLN C 1 1
13 55766 2 2 2 GLN CA C 0.249 -23.228 2.952 1.00 . B D . 2 GLN CA 1 1
13 55767 2 2 2 GLN CB C -0.923 -23.726 3.791 1.00 . B D . 2 GLN CB 1 1
13 55768 2 2 2 GLN CD C -1.449 -24.368 6.140 1.00 . B D . 2 GLN CD 1 1
13 55769 2 2 2 GLN CG C -0.614 -23.454 5.247 1.00 . B D . 2 GLN CG 1 1
13 55770 2 2 2 GLN H H 1.329 -24.852 3.766 1.00 . B D . 2 GLN H 1 1
13 55771 2 2 2 GLN HA H -0.039 -23.203 1.918 1.00 . B D . 2 GLN HA 1 1
13 55772 2 2 2 GLN HB2 H -1.821 -23.196 3.516 1.00 . B D . 2 GLN HB2 1 1
13 55773 2 2 2 GLN HB3 H -1.057 -24.784 3.645 1.00 . B D . 2 GLN HB3 1 1
13 55774 2 2 2 GLN HE21 H -0.976 -23.414 7.816 1.00 . B D . 2 GLN HE21 1 1
13 55775 2 2 2 GLN HE22 H -2.017 -24.741 8.004 1.00 . B D . 2 GLN HE22 1 1
13 55776 2 2 2 GLN HG2 H 0.443 -23.629 5.420 1.00 . B D . 2 GLN HG2 1 1
13 55777 2 2 2 GLN HG3 H -0.860 -22.423 5.465 1.00 . B D . 2 GLN HG3 1 1
13 55778 2 2 2 GLN N N 1.384 -24.121 3.117 1.00 . B D . 2 GLN N 1 1
13 55779 2 2 2 GLN NE2 N -1.484 -24.156 7.426 1.00 . B D . 2 GLN NE2 1 1
13 55780 2 2 2 GLN O O 1.580 -21.600 4.088 1.00 . B D . 2 GLN O 1 1
13 55781 2 2 2 GLN OE1 O -2.086 -25.299 5.650 1.00 . B D . 2 GLN OE1 1 1
13 55782 2 2 3 ILE C C -1.336 -18.781 3.459 1.00 . B D . 3 ILE C 1 1
13 55783 2 2 3 ILE CA C 0.007 -19.476 3.269 1.00 . B D . 3 ILE CA 1 1
13 55784 2 2 3 ILE CB C 0.807 -18.822 2.149 1.00 . B D . 3 ILE CB 1 1
13 55785 2 2 3 ILE CD1 C 0.882 -18.495 -0.340 1.00 . B D . 3 ILE CD1 1 1
13 55786 2 2 3 ILE CG1 C 0.150 -19.179 0.811 1.00 . B D . 3 ILE CG1 1 1
13 55787 2 2 3 ILE CG2 C 2.246 -19.340 2.186 1.00 . B D . 3 ILE CG2 1 1
13 55788 2 2 3 ILE H H -0.959 -21.124 2.372 1.00 . B D . 3 ILE H 1 1
13 55789 2 2 3 ILE HA H 0.570 -19.410 4.190 1.00 . B D . 3 ILE HA 1 1
13 55790 2 2 3 ILE HB H 0.803 -17.750 2.281 1.00 . B D . 3 ILE HB 1 1
13 55791 2 2 3 ILE HD11 H 0.751 -17.427 -0.270 1.00 . B D . 3 ILE HD11 1 1
13 55792 2 2 3 ILE HD12 H 0.473 -18.854 -1.274 1.00 . B D . 3 ILE HD12 1 1
13 55793 2 2 3 ILE HD13 H 1.938 -18.739 -0.299 1.00 . B D . 3 ILE HD13 1 1
13 55794 2 2 3 ILE HG12 H 0.184 -20.246 0.665 1.00 . B D . 3 ILE HG12 1 1
13 55795 2 2 3 ILE HG13 H -0.880 -18.854 0.820 1.00 . B D . 3 ILE HG13 1 1
13 55796 2 2 3 ILE HG21 H 2.889 -18.651 1.659 1.00 . B D . 3 ILE HG21 1 1
13 55797 2 2 3 ILE HG22 H 2.290 -20.309 1.710 1.00 . B D . 3 ILE HG22 1 1
13 55798 2 2 3 ILE HG23 H 2.571 -19.427 3.211 1.00 . B D . 3 ILE HG23 1 1
13 55799 2 2 3 ILE N N -0.201 -20.874 2.942 1.00 . B D . 3 ILE N 1 1
13 55800 2 2 3 ILE O O -2.322 -19.137 2.820 1.00 . B D . 3 ILE O 1 1
13 55801 2 2 4 PHE C C -2.703 -15.810 3.792 1.00 . B D . 4 PHE C 1 1
13 55802 2 2 4 PHE CA C -2.612 -17.083 4.623 1.00 . B D . 4 PHE CA 1 1
13 55803 2 2 4 PHE CB C -2.650 -16.734 6.110 1.00 . B D . 4 PHE CB 1 1
13 55804 2 2 4 PHE CD1 C -1.779 -18.855 7.148 1.00 . B D . 4 PHE CD1 1 1
13 55805 2 2 4 PHE CD2 C -4.123 -18.308 7.418 1.00 . B D . 4 PHE CD2 1 1
13 55806 2 2 4 PHE CE1 C -1.965 -20.026 7.893 1.00 . B D . 4 PHE CE1 1 1
13 55807 2 2 4 PHE CE2 C -4.310 -19.477 8.165 1.00 . B D . 4 PHE CE2 1 1
13 55808 2 2 4 PHE CG C -2.858 -17.997 6.911 1.00 . B D . 4 PHE CG 1 1
13 55809 2 2 4 PHE CZ C -3.231 -20.336 8.403 1.00 . B D . 4 PHE CZ 1 1
13 55810 2 2 4 PHE H H -0.561 -17.564 4.834 1.00 . B D . 4 PHE H 1 1
13 55811 2 2 4 PHE HA H -3.450 -17.715 4.391 1.00 . B D . 4 PHE HA 1 1
13 55812 2 2 4 PHE HB2 H -1.715 -16.273 6.396 1.00 . B D . 4 PHE HB2 1 1
13 55813 2 2 4 PHE HB3 H -3.459 -16.050 6.299 1.00 . B D . 4 PHE HB3 1 1
13 55814 2 2 4 PHE HD1 H -0.803 -18.614 6.756 1.00 . B D . 4 PHE HD1 1 1
13 55815 2 2 4 PHE HD2 H -4.957 -17.650 7.229 1.00 . B D . 4 PHE HD2 1 1
13 55816 2 2 4 PHE HE1 H -1.135 -20.695 8.067 1.00 . B D . 4 PHE HE1 1 1
13 55817 2 2 4 PHE HE2 H -5.287 -19.716 8.558 1.00 . B D . 4 PHE HE2 1 1
13 55818 2 2 4 PHE HZ H -3.378 -21.238 8.978 1.00 . B D . 4 PHE HZ 1 1
13 55819 2 2 4 PHE N N -1.374 -17.802 4.346 1.00 . B D . 4 PHE N 1 1
13 55820 2 2 4 PHE O O -1.846 -14.949 3.885 1.00 . B D . 4 PHE O 1 1
13 55821 2 2 5 VAL C C -4.962 -13.576 2.748 1.00 . B D . 5 VAL C 1 1
13 55822 2 2 5 VAL CA C -3.905 -14.498 2.157 1.00 . B D . 5 VAL CA 1 1
13 55823 2 2 5 VAL CB C -4.297 -14.911 0.741 1.00 . B D . 5 VAL CB 1 1
13 55824 2 2 5 VAL CG1 C -4.596 -13.663 -0.090 1.00 . B D . 5 VAL CG1 1 1
13 55825 2 2 5 VAL CG2 C -3.132 -15.681 0.113 1.00 . B D . 5 VAL CG2 1 1
13 55826 2 2 5 VAL H H -4.420 -16.404 2.938 1.00 . B D . 5 VAL H 1 1
13 55827 2 2 5 VAL HA H -2.964 -13.971 2.119 1.00 . B D . 5 VAL HA 1 1
13 55828 2 2 5 VAL HB H -5.173 -15.542 0.776 1.00 . B D . 5 VAL HB 1 1
13 55829 2 2 5 VAL HG11 H -4.675 -13.935 -1.132 1.00 . B D . 5 VAL HG11 1 1
13 55830 2 2 5 VAL HG12 H -3.799 -12.944 0.037 1.00 . B D . 5 VAL HG12 1 1
13 55831 2 2 5 VAL HG13 H -5.531 -13.229 0.240 1.00 . B D . 5 VAL HG13 1 1
13 55832 2 2 5 VAL HG21 H -3.422 -16.712 -0.048 1.00 . B D . 5 VAL HG21 1 1
13 55833 2 2 5 VAL HG22 H -2.280 -15.646 0.779 1.00 . B D . 5 VAL HG22 1 1
13 55834 2 2 5 VAL HG23 H -2.868 -15.228 -0.831 1.00 . B D . 5 VAL HG23 1 1
13 55835 2 2 5 VAL N N -3.747 -15.689 2.982 1.00 . B D . 5 VAL N 1 1
13 55836 2 2 5 VAL O O -6.145 -13.899 2.759 1.00 . B D . 5 VAL O 1 1
13 55837 2 2 6 LYS C C -5.896 -10.430 2.830 1.00 . B D . 6 LYS C 1 1
13 55838 2 2 6 LYS CA C -5.465 -11.487 3.846 1.00 . B D . 6 LYS CA 1 1
13 55839 2 2 6 LYS CB C -4.821 -10.811 5.058 1.00 . B D . 6 LYS CB 1 1
13 55840 2 2 6 LYS CD C -5.483 -10.923 7.464 1.00 . B D . 6 LYS CD 1 1
13 55841 2 2 6 LYS CE C -4.586 -9.872 8.118 1.00 . B D . 6 LYS CE 1 1
13 55842 2 2 6 LYS CG C -5.906 -10.444 6.076 1.00 . B D . 6 LYS CG 1 1
13 55843 2 2 6 LYS H H -3.574 -12.213 3.222 1.00 . B D . 6 LYS H 1 1
13 55844 2 2 6 LYS HA H -6.336 -12.040 4.181 1.00 . B D . 6 LYS HA 1 1
13 55845 2 2 6 LYS HB2 H -4.110 -11.486 5.510 1.00 . B D . 6 LYS HB2 1 1
13 55846 2 2 6 LYS HB3 H -4.313 -9.913 4.739 1.00 . B D . 6 LYS HB3 1 1
13 55847 2 2 6 LYS HD2 H -6.363 -11.076 8.072 1.00 . B D . 6 LYS HD2 1 1
13 55848 2 2 6 LYS HD3 H -4.942 -11.855 7.376 1.00 . B D . 6 LYS HD3 1 1
13 55849 2 2 6 LYS HE2 H -3.701 -9.729 7.516 1.00 . B D . 6 LYS HE2 1 1
13 55850 2 2 6 LYS HE3 H -5.125 -8.938 8.195 1.00 . B D . 6 LYS HE3 1 1
13 55851 2 2 6 LYS HG2 H -6.037 -9.372 6.090 1.00 . B D . 6 LYS HG2 1 1
13 55852 2 2 6 LYS HG3 H -6.838 -10.916 5.805 1.00 . B D . 6 LYS HG3 1 1
13 55853 2 2 6 LYS HZ1 H -3.919 -11.334 9.442 1.00 . B D . 6 LYS HZ1 1 1
13 55854 2 2 6 LYS HZ2 H -4.998 -10.216 10.130 1.00 . B D . 6 LYS HZ2 1 1
13 55855 2 2 6 LYS HZ3 H -3.388 -9.767 9.819 1.00 . B D . 6 LYS HZ3 1 1
13 55856 2 2 6 LYS N N -4.530 -12.426 3.247 1.00 . B D . 6 LYS N 1 1
13 55857 2 2 6 LYS NZ N -4.193 -10.332 9.480 1.00 . B D . 6 LYS NZ 1 1
13 55858 2 2 6 LYS O O -5.062 -9.745 2.235 1.00 . B D . 6 LYS O 1 1
13 55859 2 2 7 THR C C -7.885 -7.972 2.324 1.00 . B D . 7 THR C 1 1
13 55860 2 2 7 THR CA C -7.759 -9.347 1.696 1.00 . B D . 7 THR CA 1 1
13 55861 2 2 7 THR CB C -9.129 -9.805 1.205 1.00 . B D . 7 THR CB 1 1
13 55862 2 2 7 THR CG2 C -9.000 -11.169 0.521 1.00 . B D . 7 THR CG2 1 1
13 55863 2 2 7 THR H H -7.812 -10.885 3.139 1.00 . B D . 7 THR H 1 1
13 55864 2 2 7 THR HA H -7.101 -9.274 0.848 1.00 . B D . 7 THR HA 1 1
13 55865 2 2 7 THR HB H -9.508 -9.085 0.495 1.00 . B D . 7 THR HB 1 1
13 55866 2 2 7 THR HG1 H -9.582 -9.537 3.077 1.00 . B D . 7 THR HG1 1 1
13 55867 2 2 7 THR HG21 H -9.459 -11.927 1.138 1.00 . B D . 7 THR HG21 1 1
13 55868 2 2 7 THR HG22 H -7.954 -11.403 0.382 1.00 . B D . 7 THR HG22 1 1
13 55869 2 2 7 THR HG23 H -9.491 -11.139 -0.440 1.00 . B D . 7 THR HG23 1 1
13 55870 2 2 7 THR N N -7.204 -10.311 2.637 1.00 . B D . 7 THR N 1 1
13 55871 2 2 7 THR O O -7.656 -7.795 3.518 1.00 . B D . 7 THR O 1 1
13 55872 2 2 7 THR OG1 O -10.022 -9.900 2.306 1.00 . B D . 7 THR OG1 1 1
13 55873 2 2 8 LEU C C -9.508 -5.553 3.004 1.00 . B D . 8 LEU C 1 1
13 55874 2 2 8 LEU CA C -8.386 -5.636 1.970 1.00 . B D . 8 LEU CA 1 1
13 55875 2 2 8 LEU CB C -8.708 -4.711 0.790 1.00 . B D . 8 LEU CB 1 1
13 55876 2 2 8 LEU CD1 C -7.940 -3.891 -1.440 1.00 . B D . 8 LEU CD1 1 1
13 55877 2 2 8 LEU CD2 C -6.256 -4.594 0.267 1.00 . B D . 8 LEU CD2 1 1
13 55878 2 2 8 LEU CG C -7.648 -4.870 -0.303 1.00 . B D . 8 LEU CG 1 1
13 55879 2 2 8 LEU H H -8.403 -7.203 0.555 1.00 . B D . 8 LEU H 1 1
13 55880 2 2 8 LEU HA H -7.465 -5.324 2.426 1.00 . B D . 8 LEU HA 1 1
13 55881 2 2 8 LEU HB2 H -9.674 -4.967 0.386 1.00 . B D . 8 LEU HB2 1 1
13 55882 2 2 8 LEU HB3 H -8.716 -3.687 1.127 1.00 . B D . 8 LEU HB3 1 1
13 55883 2 2 8 LEU HD11 H -8.642 -4.337 -2.128 1.00 . B D . 8 LEU HD11 1 1
13 55884 2 2 8 LEU HD12 H -7.021 -3.660 -1.959 1.00 . B D . 8 LEU HD12 1 1
13 55885 2 2 8 LEU HD13 H -8.361 -2.984 -1.033 1.00 . B D . 8 LEU HD13 1 1
13 55886 2 2 8 LEU HD21 H -5.911 -5.460 0.812 1.00 . B D . 8 LEU HD21 1 1
13 55887 2 2 8 LEU HD22 H -6.300 -3.744 0.932 1.00 . B D . 8 LEU HD22 1 1
13 55888 2 2 8 LEU HD23 H -5.571 -4.384 -0.541 1.00 . B D . 8 LEU HD23 1 1
13 55889 2 2 8 LEU HG H -7.694 -5.882 -0.686 1.00 . B D . 8 LEU HG 1 1
13 55890 2 2 8 LEU N N -8.240 -6.999 1.500 1.00 . B D . 8 LEU N 1 1
13 55891 2 2 8 LEU O O -9.530 -4.649 3.839 1.00 . B D . 8 LEU O 1 1
13 55892 2 2 9 THR C C -11.156 -7.180 5.198 1.00 . B D . 9 THR C 1 1
13 55893 2 2 9 THR CA C -11.560 -6.542 3.865 1.00 . B D . 9 THR CA 1 1
13 55894 2 2 9 THR CB C -12.706 -7.347 3.246 1.00 . B D . 9 THR CB 1 1
13 55895 2 2 9 THR CG2 C -13.042 -6.778 1.866 1.00 . B D . 9 THR CG2 1 1
13 55896 2 2 9 THR H H -10.363 -7.198 2.249 1.00 . B D . 9 THR H 1 1
13 55897 2 2 9 THR HA H -11.900 -5.535 4.046 1.00 . B D . 9 THR HA 1 1
13 55898 2 2 9 THR HB H -13.578 -7.283 3.879 1.00 . B D . 9 THR HB 1 1
13 55899 2 2 9 THR HG1 H -13.069 -9.256 3.326 1.00 . B D . 9 THR HG1 1 1
13 55900 2 2 9 THR HG21 H -13.396 -5.763 1.972 1.00 . B D . 9 THR HG21 1 1
13 55901 2 2 9 THR HG22 H -13.810 -7.381 1.405 1.00 . B D . 9 THR HG22 1 1
13 55902 2 2 9 THR HG23 H -12.154 -6.787 1.245 1.00 . B D . 9 THR HG23 1 1
13 55903 2 2 9 THR N N -10.434 -6.504 2.937 1.00 . B D . 9 THR N 1 1
13 55904 2 2 9 THR O O -11.926 -7.162 6.157 1.00 . B D . 9 THR O 1 1
13 55905 2 2 9 THR OG1 O -12.312 -8.705 3.111 1.00 . B D . 9 THR OG1 1 1
13 55906 2 2 10 GLY C C -9.675 -9.901 6.425 1.00 . B D . 10 GLY C 1 1
13 55907 2 2 10 GLY CA C -9.468 -8.386 6.473 1.00 . B D . 10 GLY CA 1 1
13 55908 2 2 10 GLY H H -9.375 -7.737 4.461 1.00 . B D . 10 GLY H 1 1
13 55909 2 2 10 GLY HA2 H -8.414 -8.178 6.589 1.00 . B D . 10 GLY HA2 1 1
13 55910 2 2 10 GLY HA3 H -10.005 -7.985 7.318 1.00 . B D . 10 GLY HA3 1 1
13 55911 2 2 10 GLY N N -9.950 -7.745 5.252 1.00 . B D . 10 GLY N 1 1
13 55912 2 2 10 GLY O O -9.095 -10.635 7.223 1.00 . B D . 10 GLY O 1 1
13 55913 2 2 11 LYS C C -9.449 -12.533 5.000 1.00 . B D . 11 LYS C 1 1
13 55914 2 2 11 LYS CA C -10.741 -11.795 5.342 1.00 . B D . 11 LYS CA 1 1
13 55915 2 2 11 LYS CB C -11.774 -12.036 4.252 1.00 . B D . 11 LYS CB 1 1
13 55916 2 2 11 LYS CD C -13.210 -13.755 3.196 1.00 . B D . 11 LYS CD 1 1
13 55917 2 2 11 LYS CE C -13.412 -15.255 2.969 1.00 . B D . 11 LYS CE 1 1
13 55918 2 2 11 LYS CG C -12.045 -13.531 4.147 1.00 . B D . 11 LYS CG 1 1
13 55919 2 2 11 LYS H H -10.921 -9.740 4.862 1.00 . B D . 11 LYS H 1 1
13 55920 2 2 11 LYS HA H -11.131 -12.180 6.269 1.00 . B D . 11 LYS HA 1 1
13 55921 2 2 11 LYS HB2 H -12.688 -11.517 4.503 1.00 . B D . 11 LYS HB2 1 1
13 55922 2 2 11 LYS HB3 H -11.396 -11.671 3.308 1.00 . B D . 11 LYS HB3 1 1
13 55923 2 2 11 LYS HD2 H -14.102 -13.329 3.631 1.00 . B D . 11 LYS HD2 1 1
13 55924 2 2 11 LYS HD3 H -13.002 -13.271 2.254 1.00 . B D . 11 LYS HD3 1 1
13 55925 2 2 11 LYS HE2 H -14.228 -15.408 2.280 1.00 . B D . 11 LYS HE2 1 1
13 55926 2 2 11 LYS HE3 H -12.508 -15.681 2.560 1.00 . B D . 11 LYS HE3 1 1
13 55927 2 2 11 LYS HG2 H -11.165 -14.032 3.769 1.00 . B D . 11 LYS HG2 1 1
13 55928 2 2 11 LYS HG3 H -12.296 -13.923 5.120 1.00 . B D . 11 LYS HG3 1 1
13 55929 2 2 11 LYS HZ1 H -14.045 -15.197 4.951 1.00 . B D . 11 LYS HZ1 1 1
13 55930 2 2 11 LYS HZ2 H -12.876 -16.388 4.632 1.00 . B D . 11 LYS HZ2 1 1
13 55931 2 2 11 LYS HZ3 H -14.483 -16.613 4.126 1.00 . B D . 11 LYS HZ3 1 1
13 55932 2 2 11 LYS N N -10.489 -10.365 5.479 1.00 . B D . 11 LYS N 1 1
13 55933 2 2 11 LYS NZ N -13.728 -15.913 4.268 1.00 . B D . 11 LYS NZ 1 1
13 55934 2 2 11 LYS O O -8.720 -12.133 4.102 1.00 . B D . 11 LYS O 1 1
13 55935 2 2 12 THR C C -8.272 -15.714 4.830 1.00 . B D . 12 THR C 1 1
13 55936 2 2 12 THR CA C -7.950 -14.375 5.484 1.00 . B D . 12 THR CA 1 1
13 55937 2 2 12 THR CB C -7.217 -14.606 6.801 1.00 . B D . 12 THR CB 1 1
13 55938 2 2 12 THR CG2 C -5.960 -15.440 6.555 1.00 . B D . 12 THR CG2 1 1
13 55939 2 2 12 THR H H -9.781 -13.886 6.436 1.00 . B D . 12 THR H 1 1
13 55940 2 2 12 THR HA H -7.307 -13.808 4.823 1.00 . B D . 12 THR HA 1 1
13 55941 2 2 12 THR HB H -7.862 -15.129 7.478 1.00 . B D . 12 THR HB 1 1
13 55942 2 2 12 THR HG1 H -6.549 -13.512 8.259 1.00 . B D . 12 THR HG1 1 1
13 55943 2 2 12 THR HG21 H -5.305 -14.914 5.874 1.00 . B D . 12 THR HG21 1 1
13 55944 2 2 12 THR HG22 H -6.234 -16.394 6.127 1.00 . B D . 12 THR HG22 1 1
13 55945 2 2 12 THR HG23 H -5.448 -15.602 7.491 1.00 . B D . 12 THR HG23 1 1
13 55946 2 2 12 THR N N -9.167 -13.608 5.724 1.00 . B D . 12 THR N 1 1
13 55947 2 2 12 THR O O -9.194 -16.416 5.247 1.00 . B D . 12 THR O 1 1
13 55948 2 2 12 THR OG1 O -6.858 -13.355 7.365 1.00 . B D . 12 THR OG1 1 1
13 55949 2 2 13 ILE C C -6.463 -18.120 3.005 1.00 . B D . 13 ILE C 1 1
13 55950 2 2 13 ILE CA C -7.737 -17.283 3.048 1.00 . B D . 13 ILE CA 1 1
13 55951 2 2 13 ILE CB C -8.152 -16.942 1.616 1.00 . B D . 13 ILE CB 1 1
13 55952 2 2 13 ILE CD1 C -9.431 -15.304 0.227 1.00 . B D . 13 ILE CD1 1 1
13 55953 2 2 13 ILE CG1 C -8.839 -15.571 1.605 1.00 . B D . 13 ILE CG1 1 1
13 55954 2 2 13 ILE CG2 C -9.115 -18.009 1.092 1.00 . B D . 13 ILE CG2 1 1
13 55955 2 2 13 ILE H H -6.817 -15.436 3.490 1.00 . B D . 13 ILE H 1 1
13 55956 2 2 13 ILE HA H -8.521 -17.852 3.523 1.00 . B D . 13 ILE HA 1 1
13 55957 2 2 13 ILE HB H -7.274 -16.910 0.985 1.00 . B D . 13 ILE HB 1 1
13 55958 2 2 13 ILE HD11 H -10.319 -15.902 0.094 1.00 . B D . 13 ILE HD11 1 1
13 55959 2 2 13 ILE HD12 H -8.705 -15.559 -0.530 1.00 . B D . 13 ILE HD12 1 1
13 55960 2 2 13 ILE HD13 H -9.683 -14.259 0.145 1.00 . B D . 13 ILE HD13 1 1
13 55961 2 2 13 ILE HG12 H -9.624 -15.553 2.347 1.00 . B D . 13 ILE HG12 1 1
13 55962 2 2 13 ILE HG13 H -8.112 -14.801 1.828 1.00 . B D . 13 ILE HG13 1 1
13 55963 2 2 13 ILE HG21 H -9.229 -17.903 0.021 1.00 . B D . 13 ILE HG21 1 1
13 55964 2 2 13 ILE HG22 H -10.076 -17.894 1.569 1.00 . B D . 13 ILE HG22 1 1
13 55965 2 2 13 ILE HG23 H -8.717 -18.987 1.314 1.00 . B D . 13 ILE HG23 1 1
13 55966 2 2 13 ILE N N -7.521 -16.045 3.785 1.00 . B D . 13 ILE N 1 1
13 55967 2 2 13 ILE O O -5.512 -17.771 2.308 1.00 . B D . 13 ILE O 1 1
13 55968 2 2 14 THR C C -5.284 -20.982 2.507 1.00 . B D . 14 THR C 1 1
13 55969 2 2 14 THR CA C -5.279 -20.090 3.746 1.00 . B D . 14 THR CA 1 1
13 55970 2 2 14 THR CB C -5.272 -20.947 5.007 1.00 . B D . 14 THR CB 1 1
13 55971 2 2 14 THR CG2 C -3.832 -21.207 5.427 1.00 . B D . 14 THR CG2 1 1
13 55972 2 2 14 THR H H -7.231 -19.471 4.269 1.00 . B D . 14 THR H 1 1
13 55973 2 2 14 THR HA H -4.392 -19.478 3.734 1.00 . B D . 14 THR HA 1 1
13 55974 2 2 14 THR HB H -5.753 -21.884 4.814 1.00 . B D . 14 THR HB 1 1
13 55975 2 2 14 THR HG1 H -6.858 -20.574 6.064 1.00 . B D . 14 THR HG1 1 1
13 55976 2 2 14 THR HG21 H -3.341 -20.267 5.612 1.00 . B D . 14 THR HG21 1 1
13 55977 2 2 14 THR HG22 H -3.317 -21.737 4.639 1.00 . B D . 14 THR HG22 1 1
13 55978 2 2 14 THR HG23 H -3.823 -21.804 6.326 1.00 . B D . 14 THR HG23 1 1
13 55979 2 2 14 THR N N -6.448 -19.228 3.735 1.00 . B D . 14 THR N 1 1
13 55980 2 2 14 THR O O -6.250 -21.703 2.252 1.00 . B D . 14 THR O 1 1
13 55981 2 2 14 THR OG1 O -5.950 -20.261 6.044 1.00 . B D . 14 THR OG1 1 1
13 55982 2 2 15 LEU C C -2.846 -22.593 0.585 1.00 . B D . 15 LEU C 1 1
13 55983 2 2 15 LEU CA C -4.084 -21.711 0.524 1.00 . B D . 15 LEU CA 1 1
13 55984 2 2 15 LEU CB C -3.997 -20.782 -0.692 1.00 . B D . 15 LEU CB 1 1
13 55985 2 2 15 LEU CD1 C -5.208 -19.002 -1.962 1.00 . B D . 15 LEU CD1 1 1
13 55986 2 2 15 LEU CD2 C -6.337 -21.168 -1.455 1.00 . B D . 15 LEU CD2 1 1
13 55987 2 2 15 LEU CG C -5.354 -20.121 -0.929 1.00 . B D . 15 LEU CG 1 1
13 55988 2 2 15 LEU H H -3.470 -20.325 1.997 1.00 . B D . 15 LEU H 1 1
13 55989 2 2 15 LEU HA H -4.956 -22.339 0.426 1.00 . B D . 15 LEU HA 1 1
13 55990 2 2 15 LEU HB2 H -3.251 -20.017 -0.510 1.00 . B D . 15 LEU HB2 1 1
13 55991 2 2 15 LEU HB3 H -3.718 -21.355 -1.564 1.00 . B D . 15 LEU HB3 1 1
13 55992 2 2 15 LEU HD11 H -4.892 -18.097 -1.467 1.00 . B D . 15 LEU HD11 1 1
13 55993 2 2 15 LEU HD12 H -6.159 -18.836 -2.446 1.00 . B D . 15 LEU HD12 1 1
13 55994 2 2 15 LEU HD13 H -4.472 -19.287 -2.699 1.00 . B D . 15 LEU HD13 1 1
13 55995 2 2 15 LEU HD21 H -7.176 -20.673 -1.925 1.00 . B D . 15 LEU HD21 1 1
13 55996 2 2 15 LEU HD22 H -6.690 -21.772 -0.634 1.00 . B D . 15 LEU HD22 1 1
13 55997 2 2 15 LEU HD23 H -5.842 -21.798 -2.178 1.00 . B D . 15 LEU HD23 1 1
13 55998 2 2 15 LEU HG H -5.722 -19.710 0.000 1.00 . B D . 15 LEU HG 1 1
13 55999 2 2 15 LEU N N -4.203 -20.918 1.740 1.00 . B D . 15 LEU N 1 1
13 56000 2 2 15 LEU O O -1.752 -22.115 0.870 1.00 . B D . 15 LEU O 1 1
13 56001 2 2 16 GLU C C -1.015 -24.605 -0.883 1.00 . B D . 16 GLU C 1 1
13 56002 2 2 16 GLU CA C -1.899 -24.806 0.333 1.00 . B D . 16 GLU CA 1 1
13 56003 2 2 16 GLU CB C -2.406 -26.238 0.345 1.00 . B D . 16 GLU CB 1 1
13 56004 2 2 16 GLU CD C -1.719 -28.638 0.463 1.00 . B D . 16 GLU CD 1 1
13 56005 2 2 16 GLU CG C -1.220 -27.197 0.395 1.00 . B D . 16 GLU CG 1 1
13 56006 2 2 16 GLU H H -3.916 -24.210 0.080 1.00 . B D . 16 GLU H 1 1
13 56007 2 2 16 GLU HA H -1.317 -24.638 1.227 1.00 . B D . 16 GLU HA 1 1
13 56008 2 2 16 GLU HB2 H -3.031 -26.388 1.210 1.00 . B D . 16 GLU HB2 1 1
13 56009 2 2 16 GLU HB3 H -2.975 -26.421 -0.551 1.00 . B D . 16 GLU HB3 1 1
13 56010 2 2 16 GLU HG2 H -0.616 -27.065 -0.492 1.00 . B D . 16 GLU HG2 1 1
13 56011 2 2 16 GLU HG3 H -0.622 -26.982 1.269 1.00 . B D . 16 GLU HG3 1 1
13 56012 2 2 16 GLU N N -3.021 -23.879 0.307 1.00 . B D . 16 GLU N 1 1
13 56013 2 2 16 GLU O O -1.433 -24.840 -2.016 1.00 . B D . 16 GLU O 1 1
13 56014 2 2 16 GLU OE1 O -2.925 -28.825 0.468 1.00 . B D . 16 GLU OE1 1 1
13 56015 2 2 16 GLU OE2 O -0.890 -29.532 0.511 1.00 . B D . 16 GLU OE2 1 1
13 56016 2 2 17 VAL C C 2.524 -24.512 -1.350 1.00 . B D . 17 VAL C 1 1
13 56017 2 2 17 VAL CA C 1.158 -23.936 -1.715 1.00 . B D . 17 VAL CA 1 1
13 56018 2 2 17 VAL CB C 1.292 -22.438 -1.981 1.00 . B D . 17 VAL CB 1 1
13 56019 2 2 17 VAL CG1 C -0.093 -21.838 -2.240 1.00 . B D . 17 VAL CG1 1 1
13 56020 2 2 17 VAL CG2 C 1.929 -21.762 -0.768 1.00 . B D . 17 VAL CG2 1 1
13 56021 2 2 17 VAL H H 0.478 -24.001 0.292 1.00 . B D . 17 VAL H 1 1
13 56022 2 2 17 VAL HA H 0.797 -24.416 -2.610 1.00 . B D . 17 VAL HA 1 1
13 56023 2 2 17 VAL HB H 1.915 -22.284 -2.850 1.00 . B D . 17 VAL HB 1 1
13 56024 2 2 17 VAL HG11 H -0.809 -22.630 -2.390 1.00 . B D . 17 VAL HG11 1 1
13 56025 2 2 17 VAL HG12 H -0.058 -21.215 -3.122 1.00 . B D . 17 VAL HG12 1 1
13 56026 2 2 17 VAL HG13 H -0.390 -21.241 -1.390 1.00 . B D . 17 VAL HG13 1 1
13 56027 2 2 17 VAL HG21 H 2.030 -20.712 -0.961 1.00 . B D . 17 VAL HG21 1 1
13 56028 2 2 17 VAL HG22 H 2.905 -22.185 -0.582 1.00 . B D . 17 VAL HG22 1 1
13 56029 2 2 17 VAL HG23 H 1.303 -21.911 0.100 1.00 . B D . 17 VAL HG23 1 1
13 56030 2 2 17 VAL N N 0.209 -24.171 -0.636 1.00 . B D . 17 VAL N 1 1
13 56031 2 2 17 VAL O O 2.755 -24.896 -0.207 1.00 . B D . 17 VAL O 1 1
13 56032 2 2 18 GLU C C 5.804 -23.979 -2.387 1.00 . B D . 18 GLU C 1 1
13 56033 2 2 18 GLU CA C 4.775 -25.060 -2.077 1.00 . B D . 18 GLU CA 1 1
13 56034 2 2 18 GLU CB C 5.038 -26.289 -2.947 1.00 . B D . 18 GLU CB 1 1
13 56035 2 2 18 GLU CD C 4.341 -28.649 -3.390 1.00 . B D . 18 GLU CD 1 1
13 56036 2 2 18 GLU CG C 4.093 -27.416 -2.529 1.00 . B D . 18 GLU CG 1 1
13 56037 2 2 18 GLU H H 3.198 -24.215 -3.211 1.00 . B D . 18 GLU H 1 1
13 56038 2 2 18 GLU HA H 4.856 -25.339 -1.041 1.00 . B D . 18 GLU HA 1 1
13 56039 2 2 18 GLU HB2 H 4.865 -26.037 -3.983 1.00 . B D . 18 GLU HB2 1 1
13 56040 2 2 18 GLU HB3 H 6.060 -26.611 -2.819 1.00 . B D . 18 GLU HB3 1 1
13 56041 2 2 18 GLU HG2 H 4.266 -27.661 -1.492 1.00 . B D . 18 GLU HG2 1 1
13 56042 2 2 18 GLU HG3 H 3.071 -27.091 -2.655 1.00 . B D . 18 GLU HG3 1 1
13 56043 2 2 18 GLU N N 3.431 -24.550 -2.320 1.00 . B D . 18 GLU N 1 1
13 56044 2 2 18 GLU O O 5.542 -23.081 -3.183 1.00 . B D . 18 GLU O 1 1
13 56045 2 2 18 GLU OE1 O 5.179 -28.571 -4.273 1.00 . B D . 18 GLU OE1 1 1
13 56046 2 2 18 GLU OE2 O 3.693 -29.653 -3.151 1.00 . B D . 18 GLU OE2 1 1
13 56047 2 2 19 PRO C C 8.381 -22.874 -3.487 1.00 . B D . 19 PRO C 1 1
13 56048 2 2 19 PRO CA C 8.017 -23.003 -2.007 1.00 . B D . 19 PRO CA 1 1
13 56049 2 2 19 PRO CB C 9.200 -23.525 -1.195 1.00 . B D . 19 PRO CB 1 1
13 56050 2 2 19 PRO CD C 7.397 -25.050 -0.803 1.00 . B D . 19 PRO CD 1 1
13 56051 2 2 19 PRO CG C 8.605 -24.400 -0.151 1.00 . B D . 19 PRO CG 1 1
13 56052 2 2 19 PRO HA H 7.707 -22.051 -1.615 1.00 . B D . 19 PRO HA 1 1
13 56053 2 2 19 PRO HB2 H 9.865 -24.092 -1.827 1.00 . B D . 19 PRO HB2 1 1
13 56054 2 2 19 PRO HB3 H 9.718 -22.704 -0.731 1.00 . B D . 19 PRO HB3 1 1
13 56055 2 2 19 PRO HD2 H 7.679 -25.969 -1.303 1.00 . B D . 19 PRO HD2 1 1
13 56056 2 2 19 PRO HD3 H 6.627 -25.232 -0.070 1.00 . B D . 19 PRO HD3 1 1
13 56057 2 2 19 PRO HG2 H 9.320 -25.151 0.159 1.00 . B D . 19 PRO HG2 1 1
13 56058 2 2 19 PRO HG3 H 8.290 -23.812 0.695 1.00 . B D . 19 PRO HG3 1 1
13 56059 2 2 19 PRO N N 6.959 -24.028 -1.775 1.00 . B D . 19 PRO N 1 1
13 56060 2 2 19 PRO O O 8.633 -21.766 -3.980 1.00 . B D . 19 PRO O 1 1
13 56061 2 2 20 SER C C 7.658 -23.417 -6.460 1.00 . B D . 20 SER C 1 1
13 56062 2 2 20 SER CA C 8.759 -24.031 -5.601 1.00 . B D . 20 SER CA 1 1
13 56063 2 2 20 SER CB C 8.994 -25.471 -6.055 1.00 . B D . 20 SER CB 1 1
13 56064 2 2 20 SER H H 8.212 -24.851 -3.724 1.00 . B D . 20 SER H 1 1
13 56065 2 2 20 SER HA H 9.671 -23.471 -5.748 1.00 . B D . 20 SER HA 1 1
13 56066 2 2 20 SER HB2 H 9.373 -25.474 -7.062 1.00 . B D . 20 SER HB2 1 1
13 56067 2 2 20 SER HB3 H 9.714 -25.943 -5.399 1.00 . B D . 20 SER HB3 1 1
13 56068 2 2 20 SER HG H 7.324 -25.973 -5.188 1.00 . B D . 20 SER HG 1 1
13 56069 2 2 20 SER N N 8.415 -24.010 -4.180 1.00 . B D . 20 SER N 1 1
13 56070 2 2 20 SER O O 7.911 -22.999 -7.589 1.00 . B D . 20 SER O 1 1
13 56071 2 2 20 SER OG O 7.762 -26.180 -6.017 1.00 . B D . 20 SER OG 1 1
13 56072 2 2 21 ASP C C 5.579 -21.347 -6.989 1.00 . B D . 21 ASP C 1 1
13 56073 2 2 21 ASP CA C 5.326 -22.816 -6.697 1.00 . B D . 21 ASP CA 1 1
13 56074 2 2 21 ASP CB C 4.017 -22.962 -5.921 1.00 . B D . 21 ASP CB 1 1
13 56075 2 2 21 ASP CG C 3.601 -24.427 -5.873 1.00 . B D . 21 ASP CG 1 1
13 56076 2 2 21 ASP H H 6.281 -23.728 -5.036 1.00 . B D . 21 ASP H 1 1
13 56077 2 2 21 ASP HA H 5.239 -23.350 -7.631 1.00 . B D . 21 ASP HA 1 1
13 56078 2 2 21 ASP HB2 H 4.150 -22.589 -4.919 1.00 . B D . 21 ASP HB2 1 1
13 56079 2 2 21 ASP HB3 H 3.247 -22.389 -6.414 1.00 . B D . 21 ASP HB3 1 1
13 56080 2 2 21 ASP N N 6.437 -23.375 -5.935 1.00 . B D . 21 ASP N 1 1
13 56081 2 2 21 ASP O O 6.155 -20.629 -6.169 1.00 . B D . 21 ASP O 1 1
13 56082 2 2 21 ASP OD1 O 4.145 -25.203 -6.641 1.00 . B D . 21 ASP OD1 1 1
13 56083 2 2 21 ASP OD2 O 2.747 -24.753 -5.065 1.00 . B D . 21 ASP OD2 1 1
13 56084 2 2 22 THR C C 4.195 -18.652 -8.072 1.00 . B D . 22 THR C 1 1
13 56085 2 2 22 THR CA C 5.352 -19.519 -8.553 1.00 . B D . 22 THR CA 1 1
13 56086 2 2 22 THR CB C 5.497 -19.407 -10.067 1.00 . B D . 22 THR CB 1 1
13 56087 2 2 22 THR CG2 C 6.514 -20.437 -10.555 1.00 . B D . 22 THR CG2 1 1
13 56088 2 2 22 THR H H 4.709 -21.522 -8.782 1.00 . B D . 22 THR H 1 1
13 56089 2 2 22 THR HA H 6.255 -19.160 -8.097 1.00 . B D . 22 THR HA 1 1
13 56090 2 2 22 THR HB H 5.847 -18.420 -10.319 1.00 . B D . 22 THR HB 1 1
13 56091 2 2 22 THR HG1 H 3.958 -18.842 -11.112 1.00 . B D . 22 THR HG1 1 1
13 56092 2 2 22 THR HG21 H 6.124 -21.431 -10.392 1.00 . B D . 22 THR HG21 1 1
13 56093 2 2 22 THR HG22 H 7.438 -20.319 -10.008 1.00 . B D . 22 THR HG22 1 1
13 56094 2 2 22 THR HG23 H 6.700 -20.291 -11.608 1.00 . B D . 22 THR HG23 1 1
13 56095 2 2 22 THR N N 5.155 -20.905 -8.166 1.00 . B D . 22 THR N 1 1
13 56096 2 2 22 THR O O 3.161 -19.155 -7.623 1.00 . B D . 22 THR O 1 1
13 56097 2 2 22 THR OG1 O 4.242 -19.653 -10.686 1.00 . B D . 22 THR OG1 1 1
13 56098 2 2 23 ILE C C 2.097 -16.592 -8.556 1.00 . B D . 23 ILE C 1 1
13 56099 2 2 23 ILE CA C 3.361 -16.402 -7.728 1.00 . B D . 23 ILE CA 1 1
13 56100 2 2 23 ILE CB C 3.862 -14.964 -7.875 1.00 . B D . 23 ILE CB 1 1
13 56101 2 2 23 ILE CD1 C 5.137 -15.293 -5.721 1.00 . B D . 23 ILE CD1 1 1
13 56102 2 2 23 ILE CG1 C 5.220 -14.813 -7.178 1.00 . B D . 23 ILE CG1 1 1
13 56103 2 2 23 ILE CG2 C 2.859 -14.007 -7.230 1.00 . B D . 23 ILE CG2 1 1
13 56104 2 2 23 ILE H H 5.229 -17.001 -8.521 1.00 . B D . 23 ILE H 1 1
13 56105 2 2 23 ILE HA H 3.126 -16.591 -6.692 1.00 . B D . 23 ILE HA 1 1
13 56106 2 2 23 ILE HB H 3.964 -14.723 -8.923 1.00 . B D . 23 ILE HB 1 1
13 56107 2 2 23 ILE HD11 H 4.298 -14.823 -5.228 1.00 . B D . 23 ILE HD11 1 1
13 56108 2 2 23 ILE HD12 H 6.048 -15.030 -5.205 1.00 . B D . 23 ILE HD12 1 1
13 56109 2 2 23 ILE HD13 H 5.011 -16.366 -5.700 1.00 . B D . 23 ILE HD13 1 1
13 56110 2 2 23 ILE HG12 H 5.952 -15.394 -7.704 1.00 . B D . 23 ILE HG12 1 1
13 56111 2 2 23 ILE HG13 H 5.515 -13.777 -7.196 1.00 . B D . 23 ILE HG13 1 1
13 56112 2 2 23 ILE HG21 H 1.893 -14.124 -7.698 1.00 . B D . 23 ILE HG21 1 1
13 56113 2 2 23 ILE HG22 H 3.200 -12.989 -7.357 1.00 . B D . 23 ILE HG22 1 1
13 56114 2 2 23 ILE HG23 H 2.779 -14.229 -6.175 1.00 . B D . 23 ILE HG23 1 1
13 56115 2 2 23 ILE N N 4.383 -17.342 -8.163 1.00 . B D . 23 ILE N 1 1
13 56116 2 2 23 ILE O O 0.984 -16.465 -8.046 1.00 . B D . 23 ILE O 1 1
13 56117 2 2 24 GLU C C 0.272 -18.244 -10.200 1.00 . B D . 24 GLU C 1 1
13 56118 2 2 24 GLU CA C 1.139 -17.103 -10.724 1.00 . B D . 24 GLU CA 1 1
13 56119 2 2 24 GLU CB C 1.628 -17.433 -12.140 1.00 . B D . 24 GLU CB 1 1
13 56120 2 2 24 GLU CD C -0.303 -18.751 -13.061 1.00 . B D . 24 GLU CD 1 1
13 56121 2 2 24 GLU CG C 0.444 -17.421 -13.114 1.00 . B D . 24 GLU CG 1 1
13 56122 2 2 24 GLU H H 3.186 -16.986 -10.188 1.00 . B D . 24 GLU H 1 1
13 56123 2 2 24 GLU HA H 0.549 -16.200 -10.759 1.00 . B D . 24 GLU HA 1 1
13 56124 2 2 24 GLU HB2 H 2.354 -16.695 -12.449 1.00 . B D . 24 GLU HB2 1 1
13 56125 2 2 24 GLU HB3 H 2.087 -18.410 -12.144 1.00 . B D . 24 GLU HB3 1 1
13 56126 2 2 24 GLU HG2 H -0.231 -16.622 -12.844 1.00 . B D . 24 GLU HG2 1 1
13 56127 2 2 24 GLU HG3 H 0.809 -17.256 -14.116 1.00 . B D . 24 GLU HG3 1 1
13 56128 2 2 24 GLU N N 2.275 -16.897 -9.837 1.00 . B D . 24 GLU N 1 1
13 56129 2 2 24 GLU O O -0.955 -18.157 -10.213 1.00 . B D . 24 GLU O 1 1
13 56130 2 2 24 GLU OE1 O 0.323 -19.751 -12.752 1.00 . B D . 24 GLU OE1 1 1
13 56131 2 2 24 GLU OE2 O -1.492 -18.749 -13.332 1.00 . B D . 24 GLU OE2 1 1
13 56132 2 2 25 ASN C C -0.621 -20.051 -7.969 1.00 . B D . 25 ASN C 1 1
13 56133 2 2 25 ASN CA C 0.186 -20.453 -9.195 1.00 . B D . 25 ASN CA 1 1
13 56134 2 2 25 ASN CB C 1.173 -21.553 -8.807 1.00 . B D . 25 ASN CB 1 1
13 56135 2 2 25 ASN CG C 1.717 -22.228 -10.062 1.00 . B D . 25 ASN CG 1 1
13 56136 2 2 25 ASN H H 1.895 -19.320 -9.739 1.00 . B D . 25 ASN H 1 1
13 56137 2 2 25 ASN HA H -0.481 -20.832 -9.946 1.00 . B D . 25 ASN HA 1 1
13 56138 2 2 25 ASN HB2 H 1.989 -21.116 -8.249 1.00 . B D . 25 ASN HB2 1 1
13 56139 2 2 25 ASN HB3 H 0.671 -22.286 -8.194 1.00 . B D . 25 ASN HB3 1 1
13 56140 2 2 25 ASN HD21 H 3.447 -21.262 -10.010 1.00 . B D . 25 ASN HD21 1 1
13 56141 2 2 25 ASN HD22 H 3.264 -22.351 -11.298 1.00 . B D . 25 ASN HD22 1 1
13 56142 2 2 25 ASN N N 0.915 -19.308 -9.732 1.00 . B D . 25 ASN N 1 1
13 56143 2 2 25 ASN ND2 N 2.908 -21.922 -10.492 1.00 . B D . 25 ASN ND2 1 1
13 56144 2 2 25 ASN O O -1.767 -20.474 -7.792 1.00 . B D . 25 ASN O 1 1
13 56145 2 2 25 ASN OD1 O 1.034 -23.054 -10.668 1.00 . B D . 25 ASN OD1 1 1
13 56146 2 2 26 VAL C C -1.905 -17.926 -6.264 1.00 . B D . 26 VAL C 1 1
13 56147 2 2 26 VAL CA C -0.686 -18.777 -5.914 1.00 . B D . 26 VAL CA 1 1
13 56148 2 2 26 VAL CB C 0.297 -17.979 -5.060 1.00 . B D . 26 VAL CB 1 1
13 56149 2 2 26 VAL CG1 C -0.442 -17.341 -3.881 1.00 . B D . 26 VAL CG1 1 1
13 56150 2 2 26 VAL CG2 C 1.382 -18.923 -4.543 1.00 . B D . 26 VAL CG2 1 1
13 56151 2 2 26 VAL H H 0.894 -18.928 -7.316 1.00 . B D . 26 VAL H 1 1
13 56152 2 2 26 VAL HA H -1.011 -19.638 -5.350 1.00 . B D . 26 VAL HA 1 1
13 56153 2 2 26 VAL HB H 0.752 -17.209 -5.665 1.00 . B D . 26 VAL HB 1 1
13 56154 2 2 26 VAL HG11 H 0.269 -16.844 -3.237 1.00 . B D . 26 VAL HG11 1 1
13 56155 2 2 26 VAL HG12 H -0.958 -18.108 -3.322 1.00 . B D . 26 VAL HG12 1 1
13 56156 2 2 26 VAL HG13 H -1.158 -16.622 -4.248 1.00 . B D . 26 VAL HG13 1 1
13 56157 2 2 26 VAL HG21 H 1.204 -19.143 -3.500 1.00 . B D . 26 VAL HG21 1 1
13 56158 2 2 26 VAL HG22 H 2.350 -18.454 -4.652 1.00 . B D . 26 VAL HG22 1 1
13 56159 2 2 26 VAL HG23 H 1.359 -19.841 -5.114 1.00 . B D . 26 VAL HG23 1 1
13 56160 2 2 26 VAL N N -0.016 -19.234 -7.123 1.00 . B D . 26 VAL N 1 1
13 56161 2 2 26 VAL O O -2.971 -18.062 -5.658 1.00 . B D . 26 VAL O 1 1
13 56162 2 2 27 LYS C C -4.012 -17.038 -8.165 1.00 . B D . 27 LYS C 1 1
13 56163 2 2 27 LYS CA C -2.845 -16.191 -7.674 1.00 . B D . 27 LYS CA 1 1
13 56164 2 2 27 LYS CB C -2.383 -15.253 -8.789 1.00 . B D . 27 LYS CB 1 1
13 56165 2 2 27 LYS CD C -1.135 -13.141 -9.271 1.00 . B D . 27 LYS CD 1 1
13 56166 2 2 27 LYS CE C -0.279 -13.744 -10.384 1.00 . B D . 27 LYS CE 1 1
13 56167 2 2 27 LYS CG C -1.425 -14.208 -8.211 1.00 . B D . 27 LYS CG 1 1
13 56168 2 2 27 LYS H H -0.880 -16.986 -7.705 1.00 . B D . 27 LYS H 1 1
13 56169 2 2 27 LYS HA H -3.168 -15.600 -6.830 1.00 . B D . 27 LYS HA 1 1
13 56170 2 2 27 LYS HB2 H -1.875 -15.825 -9.551 1.00 . B D . 27 LYS HB2 1 1
13 56171 2 2 27 LYS HB3 H -3.239 -14.757 -9.220 1.00 . B D . 27 LYS HB3 1 1
13 56172 2 2 27 LYS HD2 H -2.067 -12.782 -9.685 1.00 . B D . 27 LYS HD2 1 1
13 56173 2 2 27 LYS HD3 H -0.604 -12.319 -8.815 1.00 . B D . 27 LYS HD3 1 1
13 56174 2 2 27 LYS HE2 H 0.647 -14.108 -9.966 1.00 . B D . 27 LYS HE2 1 1
13 56175 2 2 27 LYS HE3 H -0.813 -14.559 -10.849 1.00 . B D . 27 LYS HE3 1 1
13 56176 2 2 27 LYS HG2 H -1.877 -13.745 -7.346 1.00 . B D . 27 LYS HG2 1 1
13 56177 2 2 27 LYS HG3 H -0.502 -14.687 -7.924 1.00 . B D . 27 LYS HG3 1 1
13 56178 2 2 27 LYS HZ1 H 0.118 -13.139 -12.336 1.00 . B D . 27 LYS HZ1 1 1
13 56179 2 2 27 LYS HZ2 H 0.895 -12.203 -11.151 1.00 . B D . 27 LYS HZ2 1 1
13 56180 2 2 27 LYS HZ3 H -0.770 -12.012 -11.433 1.00 . B D . 27 LYS HZ3 1 1
13 56181 2 2 27 LYS N N -1.748 -17.052 -7.251 1.00 . B D . 27 LYS N 1 1
13 56182 2 2 27 LYS NZ N 0.014 -12.696 -11.403 1.00 . B D . 27 LYS NZ 1 1
13 56183 2 2 27 LYS O O -5.170 -16.730 -7.898 1.00 . B D . 27 LYS O 1 1
13 56184 2 2 28 ALA C C -5.516 -19.599 -8.231 1.00 . B D . 28 ALA C 1 1
13 56185 2 2 28 ALA CA C -4.725 -19.005 -9.385 1.00 . B D . 28 ALA CA 1 1
13 56186 2 2 28 ALA CB C -4.080 -20.138 -10.176 1.00 . B D . 28 ALA CB 1 1
13 56187 2 2 28 ALA H H -2.752 -18.311 -9.051 1.00 . B D . 28 ALA H 1 1
13 56188 2 2 28 ALA HA H -5.394 -18.455 -10.033 1.00 . B D . 28 ALA HA 1 1
13 56189 2 2 28 ALA HB1 H -3.375 -19.731 -10.882 1.00 . B D . 28 ALA HB1 1 1
13 56190 2 2 28 ALA HB2 H -4.846 -20.686 -10.705 1.00 . B D . 28 ALA HB2 1 1
13 56191 2 2 28 ALA HB3 H -3.570 -20.799 -9.493 1.00 . B D . 28 ALA HB3 1 1
13 56192 2 2 28 ALA N N -3.695 -18.111 -8.874 1.00 . B D . 28 ALA N 1 1
13 56193 2 2 28 ALA O O -6.737 -19.732 -8.307 1.00 . B D . 28 ALA O 1 1
13 56194 2 2 29 LYS C C -6.498 -19.509 -5.477 1.00 . B D . 29 LYS C 1 1
13 56195 2 2 29 LYS CA C -5.483 -20.513 -5.996 1.00 . B D . 29 LYS CA 1 1
13 56196 2 2 29 LYS CB C -4.465 -20.845 -4.906 1.00 . B D . 29 LYS CB 1 1
13 56197 2 2 29 LYS CD C -2.543 -22.323 -4.331 1.00 . B D . 29 LYS CD 1 1
13 56198 2 2 29 LYS CE C -1.722 -23.509 -4.813 1.00 . B D . 29 LYS CE 1 1
13 56199 2 2 29 LYS CG C -3.629 -22.035 -5.359 1.00 . B D . 29 LYS CG 1 1
13 56200 2 2 29 LYS H H -3.847 -19.811 -7.144 1.00 . B D . 29 LYS H 1 1
13 56201 2 2 29 LYS HA H -5.990 -21.418 -6.289 1.00 . B D . 29 LYS HA 1 1
13 56202 2 2 29 LYS HB2 H -3.821 -19.995 -4.737 1.00 . B D . 29 LYS HB2 1 1
13 56203 2 2 29 LYS HB3 H -4.979 -21.097 -3.991 1.00 . B D . 29 LYS HB3 1 1
13 56204 2 2 29 LYS HD2 H -1.906 -21.455 -4.222 1.00 . B D . 29 LYS HD2 1 1
13 56205 2 2 29 LYS HD3 H -2.997 -22.561 -3.380 1.00 . B D . 29 LYS HD3 1 1
13 56206 2 2 29 LYS HE2 H -1.467 -23.358 -5.851 1.00 . B D . 29 LYS HE2 1 1
13 56207 2 2 29 LYS HE3 H -0.823 -23.594 -4.227 1.00 . B D . 29 LYS HE3 1 1
13 56208 2 2 29 LYS HG2 H -4.264 -22.901 -5.463 1.00 . B D . 29 LYS HG2 1 1
13 56209 2 2 29 LYS HG3 H -3.171 -21.808 -6.308 1.00 . B D . 29 LYS HG3 1 1
13 56210 2 2 29 LYS HZ1 H -1.901 -25.549 -4.441 1.00 . B D . 29 LYS HZ1 1 1
13 56211 2 2 29 LYS HZ2 H -3.009 -24.953 -5.584 1.00 . B D . 29 LYS HZ2 1 1
13 56212 2 2 29 LYS HZ3 H -3.235 -24.632 -3.931 1.00 . B D . 29 LYS HZ3 1 1
13 56213 2 2 29 LYS N N -4.817 -19.945 -7.156 1.00 . B D . 29 LYS N 1 1
13 56214 2 2 29 LYS NZ N -2.528 -24.756 -4.683 1.00 . B D . 29 LYS NZ 1 1
13 56215 2 2 29 LYS O O -7.613 -19.868 -5.097 1.00 . B D . 29 LYS O 1 1
13 56216 2 2 30 ILE C C -8.216 -17.094 -5.989 1.00 . B D . 30 ILE C 1 1
13 56217 2 2 30 ILE CA C -7.010 -17.173 -5.067 1.00 . B D . 30 ILE CA 1 1
13 56218 2 2 30 ILE CB C -6.302 -15.818 -5.014 1.00 . B D . 30 ILE CB 1 1
13 56219 2 2 30 ILE CD1 C -4.437 -14.558 -3.959 1.00 . B D . 30 ILE CD1 1 1
13 56220 2 2 30 ILE CG1 C -5.305 -15.809 -3.857 1.00 . B D . 30 ILE CG1 1 1
13 56221 2 2 30 ILE CG2 C -7.344 -14.709 -4.810 1.00 . B D . 30 ILE CG2 1 1
13 56222 2 2 30 ILE H H -5.218 -18.018 -5.855 1.00 . B D . 30 ILE H 1 1
13 56223 2 2 30 ILE HA H -7.365 -17.413 -4.075 1.00 . B D . 30 ILE HA 1 1
13 56224 2 2 30 ILE HB H -5.769 -15.646 -5.940 1.00 . B D . 30 ILE HB 1 1
13 56225 2 2 30 ILE HD11 H -3.930 -14.401 -3.021 1.00 . B D . 30 ILE HD11 1 1
13 56226 2 2 30 ILE HD12 H -5.059 -13.702 -4.181 1.00 . B D . 30 ILE HD12 1 1
13 56227 2 2 30 ILE HD13 H -3.709 -14.689 -4.745 1.00 . B D . 30 ILE HD13 1 1
13 56228 2 2 30 ILE HG12 H -5.839 -15.803 -2.918 1.00 . B D . 30 ILE HG12 1 1
13 56229 2 2 30 ILE HG13 H -4.677 -16.683 -3.913 1.00 . B D . 30 ILE HG13 1 1
13 56230 2 2 30 ILE HG21 H -6.946 -13.949 -4.147 1.00 . B D . 30 ILE HG21 1 1
13 56231 2 2 30 ILE HG22 H -8.236 -15.132 -4.373 1.00 . B D . 30 ILE HG22 1 1
13 56232 2 2 30 ILE HG23 H -7.587 -14.262 -5.761 1.00 . B D . 30 ILE HG23 1 1
13 56233 2 2 30 ILE N N -6.110 -18.240 -5.504 1.00 . B D . 30 ILE N 1 1
13 56234 2 2 30 ILE O O -9.331 -16.875 -5.537 1.00 . B D . 30 ILE O 1 1
13 56235 2 2 31 GLN C C -10.122 -18.278 -7.926 1.00 . B D . 31 GLN C 1 1
13 56236 2 2 31 GLN CA C -9.072 -17.213 -8.250 1.00 . B D . 31 GLN CA 1 1
13 56237 2 2 31 GLN CB C -8.529 -17.441 -9.662 1.00 . B D . 31 GLN CB 1 1
13 56238 2 2 31 GLN CD C -9.131 -17.409 -12.094 1.00 . B D . 31 GLN CD 1 1
13 56239 2 2 31 GLN CG C -9.665 -17.272 -10.671 1.00 . B D . 31 GLN CG 1 1
13 56240 2 2 31 GLN H H -7.072 -17.438 -7.587 1.00 . B D . 31 GLN H 1 1
13 56241 2 2 31 GLN HA H -9.532 -16.233 -8.212 1.00 . B D . 31 GLN HA 1 1
13 56242 2 2 31 GLN HB2 H -7.750 -16.721 -9.871 1.00 . B D . 31 GLN HB2 1 1
13 56243 2 2 31 GLN HB3 H -8.128 -18.441 -9.737 1.00 . B D . 31 GLN HB3 1 1
13 56244 2 2 31 GLN HE21 H -10.926 -17.271 -12.934 1.00 . B D . 31 GLN HE21 1 1
13 56245 2 2 31 GLN HE22 H -9.631 -17.467 -14.014 1.00 . B D . 31 GLN HE22 1 1
13 56246 2 2 31 GLN HG2 H -10.413 -18.030 -10.496 1.00 . B D . 31 GLN HG2 1 1
13 56247 2 2 31 GLN HG3 H -10.109 -16.296 -10.550 1.00 . B D . 31 GLN HG3 1 1
13 56248 2 2 31 GLN N N -7.986 -17.269 -7.281 1.00 . B D . 31 GLN N 1 1
13 56249 2 2 31 GLN NE2 N -9.965 -17.380 -13.097 1.00 . B D . 31 GLN NE2 1 1
13 56250 2 2 31 GLN O O -11.321 -18.041 -8.055 1.00 . B D . 31 GLN O 1 1
13 56251 2 2 31 GLN OE1 O -7.925 -17.546 -12.294 1.00 . B D . 31 GLN OE1 1 1
13 56252 2 2 32 ASP C C -11.396 -20.260 -5.932 1.00 . B D . 32 ASP C 1 1
13 56253 2 2 32 ASP CA C -10.578 -20.556 -7.197 1.00 . B D . 32 ASP CA 1 1
13 56254 2 2 32 ASP CB C -9.780 -21.846 -6.994 1.00 . B D . 32 ASP CB 1 1
13 56255 2 2 32 ASP CG C -10.723 -23.029 -6.781 1.00 . B D . 32 ASP CG 1 1
13 56256 2 2 32 ASP H H -8.695 -19.605 -7.450 1.00 . B D . 32 ASP H 1 1
13 56257 2 2 32 ASP HA H -11.256 -20.698 -8.025 1.00 . B D . 32 ASP HA 1 1
13 56258 2 2 32 ASP HB2 H -9.166 -22.028 -7.865 1.00 . B D . 32 ASP HB2 1 1
13 56259 2 2 32 ASP HB3 H -9.145 -21.738 -6.126 1.00 . B D . 32 ASP HB3 1 1
13 56260 2 2 32 ASP N N -9.661 -19.462 -7.521 1.00 . B D . 32 ASP N 1 1
13 56261 2 2 32 ASP O O -12.626 -20.300 -5.965 1.00 . B D . 32 ASP O 1 1
13 56262 2 2 32 ASP OD1 O -11.921 -22.808 -6.717 1.00 . B D . 32 ASP OD1 1 1
13 56263 2 2 32 ASP OD2 O -10.231 -24.142 -6.690 1.00 . B D . 32 ASP OD2 1 1
13 56264 2 2 33 LYS C C -12.253 -18.414 -3.659 1.00 . B D . 33 LYS C 1 1
13 56265 2 2 33 LYS CA C -11.417 -19.682 -3.560 1.00 . B D . 33 LYS CA 1 1
13 56266 2 2 33 LYS CB C -10.433 -19.548 -2.403 1.00 . B D . 33 LYS CB 1 1
13 56267 2 2 33 LYS CD C -9.517 -20.868 -0.502 1.00 . B D . 33 LYS CD 1 1
13 56268 2 2 33 LYS CE C -9.289 -22.283 0.027 1.00 . B D . 33 LYS CE 1 1
13 56269 2 2 33 LYS CG C -9.982 -20.937 -1.957 1.00 . B D . 33 LYS CG 1 1
13 56270 2 2 33 LYS H H -9.734 -19.956 -4.838 1.00 . B D . 33 LYS H 1 1
13 56271 2 2 33 LYS HA H -12.072 -20.504 -3.346 1.00 . B D . 33 LYS HA 1 1
13 56272 2 2 33 LYS HB2 H -9.574 -18.978 -2.726 1.00 . B D . 33 LYS HB2 1 1
13 56273 2 2 33 LYS HB3 H -10.911 -19.045 -1.578 1.00 . B D . 33 LYS HB3 1 1
13 56274 2 2 33 LYS HD2 H -8.598 -20.306 -0.443 1.00 . B D . 33 LYS HD2 1 1
13 56275 2 2 33 LYS HD3 H -10.276 -20.384 0.094 1.00 . B D . 33 LYS HD3 1 1
13 56276 2 2 33 LYS HE2 H -10.204 -22.849 -0.061 1.00 . B D . 33 LYS HE2 1 1
13 56277 2 2 33 LYS HE3 H -8.513 -22.763 -0.548 1.00 . B D . 33 LYS HE3 1 1
13 56278 2 2 33 LYS HG2 H -10.809 -21.630 -2.042 1.00 . B D . 33 LYS HG2 1 1
13 56279 2 2 33 LYS HG3 H -9.166 -21.271 -2.580 1.00 . B D . 33 LYS HG3 1 1
13 56280 2 2 33 LYS HZ1 H -8.246 -21.404 1.599 1.00 . B D . 33 LYS HZ1 1 1
13 56281 2 2 33 LYS HZ2 H -8.391 -23.094 1.721 1.00 . B D . 33 LYS HZ2 1 1
13 56282 2 2 33 LYS HZ3 H -9.727 -22.097 2.054 1.00 . B D . 33 LYS HZ3 1 1
13 56283 2 2 33 LYS N N -10.715 -19.970 -4.817 1.00 . B D . 33 LYS N 1 1
13 56284 2 2 33 LYS NZ N -8.882 -22.214 1.458 1.00 . B D . 33 LYS NZ 1 1
13 56285 2 2 33 LYS O O -13.376 -18.352 -3.158 1.00 . B D . 33 LYS O 1 1
13 56286 2 2 34 GLU C C -12.399 -15.776 -5.955 1.00 . B D . 34 GLU C 1 1
13 56287 2 2 34 GLU CA C -12.373 -16.141 -4.483 1.00 . B D . 34 GLU CA 1 1
13 56288 2 2 34 GLU CB C -11.654 -15.046 -3.693 1.00 . B D . 34 GLU CB 1 1
13 56289 2 2 34 GLU CD C -13.105 -15.406 -1.692 1.00 . B D . 34 GLU CD 1 1
13 56290 2 2 34 GLU CG C -11.670 -15.396 -2.207 1.00 . B D . 34 GLU CG 1 1
13 56291 2 2 34 GLU H H -10.801 -17.529 -4.683 1.00 . B D . 34 GLU H 1 1
13 56292 2 2 34 GLU HA H -13.385 -16.225 -4.120 1.00 . B D . 34 GLU HA 1 1
13 56293 2 2 34 GLU HB2 H -10.630 -14.974 -4.033 1.00 . B D . 34 GLU HB2 1 1
13 56294 2 2 34 GLU HB3 H -12.154 -14.102 -3.846 1.00 . B D . 34 GLU HB3 1 1
13 56295 2 2 34 GLU HG2 H -11.228 -16.371 -2.061 1.00 . B D . 34 GLU HG2 1 1
13 56296 2 2 34 GLU HG3 H -11.101 -14.657 -1.662 1.00 . B D . 34 GLU HG3 1 1
13 56297 2 2 34 GLU N N -11.694 -17.412 -4.308 1.00 . B D . 34 GLU N 1 1
13 56298 2 2 34 GLU O O -11.421 -15.993 -6.665 1.00 . B D . 34 GLU O 1 1
13 56299 2 2 34 GLU OE1 O -13.943 -14.783 -2.324 1.00 . B D . 34 GLU OE1 1 1
13 56300 2 2 34 GLU OE2 O -13.344 -16.034 -0.674 1.00 . B D . 34 GLU OE2 1 1
13 56301 2 2 35 GLY C C -12.856 -13.578 -8.102 1.00 . B D . 35 GLY C 1 1
13 56302 2 2 35 GLY CA C -13.643 -14.847 -7.806 1.00 . B D . 35 GLY CA 1 1
13 56303 2 2 35 GLY H H -14.268 -15.081 -5.797 1.00 . B D . 35 GLY H 1 1
13 56304 2 2 35 GLY HA2 H -13.268 -15.651 -8.425 1.00 . B D . 35 GLY HA2 1 1
13 56305 2 2 35 GLY HA3 H -14.684 -14.678 -8.034 1.00 . B D . 35 GLY HA3 1 1
13 56306 2 2 35 GLY N N -13.515 -15.228 -6.409 1.00 . B D . 35 GLY N 1 1
13 56307 2 2 35 GLY O O -13.432 -12.559 -8.486 1.00 . B D . 35 GLY O 1 1
13 56308 2 2 36 ILE C C -9.738 -12.813 -9.364 1.00 . B D . 36 ILE C 1 1
13 56309 2 2 36 ILE CA C -10.688 -12.501 -8.201 1.00 . B D . 36 ILE CA 1 1
13 56310 2 2 36 ILE CB C -9.848 -12.143 -6.980 1.00 . B D . 36 ILE CB 1 1
13 56311 2 2 36 ILE CD1 C -10.127 -11.215 -4.671 1.00 . B D . 36 ILE CD1 1 1
13 56312 2 2 36 ILE CG1 C -10.761 -12.080 -5.748 1.00 . B D . 36 ILE CG1 1 1
13 56313 2 2 36 ILE CG2 C -9.192 -10.777 -7.242 1.00 . B D . 36 ILE CG2 1 1
13 56314 2 2 36 ILE H H -11.133 -14.485 -7.635 1.00 . B D . 36 ILE H 1 1
13 56315 2 2 36 ILE HA H -11.314 -11.657 -8.437 1.00 . B D . 36 ILE HA 1 1
13 56316 2 2 36 ILE HB H -9.078 -12.892 -6.829 1.00 . B D . 36 ILE HB 1 1
13 56317 2 2 36 ILE HD11 H -9.061 -11.396 -4.651 1.00 . B D . 36 ILE HD11 1 1
13 56318 2 2 36 ILE HD12 H -10.558 -11.461 -3.712 1.00 . B D . 36 ILE HD12 1 1
13 56319 2 2 36 ILE HD13 H -10.308 -10.177 -4.898 1.00 . B D . 36 ILE HD13 1 1
13 56320 2 2 36 ILE HG12 H -11.717 -11.669 -6.028 1.00 . B D . 36 ILE HG12 1 1
13 56321 2 2 36 ILE HG13 H -10.895 -13.081 -5.363 1.00 . B D . 36 ILE HG13 1 1
13 56322 2 2 36 ILE HG21 H -9.953 -10.010 -7.265 1.00 . B D . 36 ILE HG21 1 1
13 56323 2 2 36 ILE HG22 H -8.682 -10.805 -8.198 1.00 . B D . 36 ILE HG22 1 1
13 56324 2 2 36 ILE HG23 H -8.476 -10.553 -6.467 1.00 . B D . 36 ILE HG23 1 1
13 56325 2 2 36 ILE N N -11.537 -13.648 -7.933 1.00 . B D . 36 ILE N 1 1
13 56326 2 2 36 ILE O O -8.826 -13.627 -9.210 1.00 . B D . 36 ILE O 1 1
13 56327 2 2 37 PRO C C -7.562 -12.131 -11.322 1.00 . B D . 37 PRO C 1 1
13 56328 2 2 37 PRO CA C -9.014 -12.447 -11.677 1.00 . B D . 37 PRO CA 1 1
13 56329 2 2 37 PRO CB C -9.521 -11.477 -12.748 1.00 . B D . 37 PRO CB 1 1
13 56330 2 2 37 PRO CD C -10.956 -11.222 -10.834 1.00 . B D . 37 PRO CD 1 1
13 56331 2 2 37 PRO CG C -10.924 -11.172 -12.356 1.00 . B D . 37 PRO CG 1 1
13 56332 2 2 37 PRO HA H -9.123 -13.466 -12.014 1.00 . B D . 37 PRO HA 1 1
13 56333 2 2 37 PRO HB2 H -8.922 -10.576 -12.748 1.00 . B D . 37 PRO HB2 1 1
13 56334 2 2 37 PRO HB3 H -9.500 -11.943 -13.721 1.00 . B D . 37 PRO HB3 1 1
13 56335 2 2 37 PRO HD2 H -10.722 -10.253 -10.413 1.00 . B D . 37 PRO HD2 1 1
13 56336 2 2 37 PRO HD3 H -11.915 -11.573 -10.481 1.00 . B D . 37 PRO HD3 1 1
13 56337 2 2 37 PRO HG2 H -11.199 -10.188 -12.704 1.00 . B D . 37 PRO HG2 1 1
13 56338 2 2 37 PRO HG3 H -11.593 -11.916 -12.757 1.00 . B D . 37 PRO HG3 1 1
13 56339 2 2 37 PRO N N -9.909 -12.199 -10.510 1.00 . B D . 37 PRO N 1 1
13 56340 2 2 37 PRO O O -7.310 -11.277 -10.476 1.00 . B D . 37 PRO O 1 1
13 56341 2 2 38 PRO C C -4.772 -11.090 -11.686 1.00 . B D . 38 PRO C 1 1
13 56342 2 2 38 PRO CA C -5.161 -12.565 -11.623 1.00 . B D . 38 PRO CA 1 1
13 56343 2 2 38 PRO CB C -4.443 -13.347 -12.727 1.00 . B D . 38 PRO CB 1 1
13 56344 2 2 38 PRO CD C -6.783 -13.837 -12.959 1.00 . B D . 38 PRO CD 1 1
13 56345 2 2 38 PRO CG C -5.387 -14.436 -13.100 1.00 . B D . 38 PRO CG 1 1
13 56346 2 2 38 PRO HA H -4.907 -12.981 -10.661 1.00 . B D . 38 PRO HA 1 1
13 56347 2 2 38 PRO HB2 H -4.254 -12.703 -13.576 1.00 . B D . 38 PRO HB2 1 1
13 56348 2 2 38 PRO HB3 H -3.521 -13.765 -12.357 1.00 . B D . 38 PRO HB3 1 1
13 56349 2 2 38 PRO HD2 H -7.108 -13.403 -13.896 1.00 . B D . 38 PRO HD2 1 1
13 56350 2 2 38 PRO HD3 H -7.483 -14.585 -12.620 1.00 . B D . 38 PRO HD3 1 1
13 56351 2 2 38 PRO HG2 H -5.209 -14.746 -14.124 1.00 . B D . 38 PRO HG2 1 1
13 56352 2 2 38 PRO HG3 H -5.279 -15.274 -12.430 1.00 . B D . 38 PRO HG3 1 1
13 56353 2 2 38 PRO N N -6.606 -12.798 -11.925 1.00 . B D . 38 PRO N 1 1
13 56354 2 2 38 PRO O O -4.029 -10.600 -10.835 1.00 . B D . 38 PRO O 1 1
13 56355 2 2 39 ASP C C -5.528 -8.175 -11.665 1.00 . B D . 39 ASP C 1 1
13 56356 2 2 39 ASP CA C -4.962 -8.969 -12.839 1.00 . B D . 39 ASP CA 1 1
13 56357 2 2 39 ASP CB C -5.540 -8.438 -14.153 1.00 . B D . 39 ASP CB 1 1
13 56358 2 2 39 ASP CG C -5.061 -7.009 -14.400 1.00 . B D . 39 ASP CG 1 1
13 56359 2 2 39 ASP H H -5.861 -10.823 -13.344 1.00 . B D . 39 ASP H 1 1
13 56360 2 2 39 ASP HA H -3.890 -8.850 -12.857 1.00 . B D . 39 ASP HA 1 1
13 56361 2 2 39 ASP HB2 H -5.217 -9.070 -14.968 1.00 . B D . 39 ASP HB2 1 1
13 56362 2 2 39 ASP HB3 H -6.619 -8.447 -14.101 1.00 . B D . 39 ASP HB3 1 1
13 56363 2 2 39 ASP N N -5.274 -10.386 -12.692 1.00 . B D . 39 ASP N 1 1
13 56364 2 2 39 ASP O O -4.858 -7.301 -11.114 1.00 . B D . 39 ASP O 1 1
13 56365 2 2 39 ASP OD1 O -4.482 -6.432 -13.493 1.00 . B D . 39 ASP OD1 1 1
13 56366 2 2 39 ASP OD2 O -5.274 -6.514 -15.493 1.00 . B D . 39 ASP OD2 1 1
13 56367 2 2 40 GLN C C -6.671 -8.028 -8.876 1.00 . B D . 40 GLN C 1 1
13 56368 2 2 40 GLN CA C -7.420 -7.799 -10.183 1.00 . B D . 40 GLN CA 1 1
13 56369 2 2 40 GLN CB C -8.857 -8.300 -10.041 1.00 . B D . 40 GLN CB 1 1
13 56370 2 2 40 GLN CD C -11.007 -7.984 -8.801 1.00 . B D . 40 GLN CD 1 1
13 56371 2 2 40 GLN CG C -9.565 -7.509 -8.941 1.00 . B D . 40 GLN CG 1 1
13 56372 2 2 40 GLN H H -7.248 -9.191 -11.770 1.00 . B D . 40 GLN H 1 1
13 56373 2 2 40 GLN HA H -7.442 -6.741 -10.391 1.00 . B D . 40 GLN HA 1 1
13 56374 2 2 40 GLN HB2 H -9.378 -8.166 -10.977 1.00 . B D . 40 GLN HB2 1 1
13 56375 2 2 40 GLN HB3 H -8.848 -9.349 -9.780 1.00 . B D . 40 GLN HB3 1 1
13 56376 2 2 40 GLN HE21 H -10.992 -7.917 -6.818 1.00 . B D . 40 GLN HE21 1 1
13 56377 2 2 40 GLN HE22 H -12.453 -8.425 -7.514 1.00 . B D . 40 GLN HE22 1 1
13 56378 2 2 40 GLN HG2 H -9.047 -7.655 -8.003 1.00 . B D . 40 GLN HG2 1 1
13 56379 2 2 40 GLN HG3 H -9.558 -6.459 -9.193 1.00 . B D . 40 GLN HG3 1 1
13 56380 2 2 40 GLN N N -6.764 -8.486 -11.290 1.00 . B D . 40 GLN N 1 1
13 56381 2 2 40 GLN NE2 N -11.528 -8.121 -7.612 1.00 . B D . 40 GLN NE2 1 1
13 56382 2 2 40 GLN O O -6.509 -7.101 -8.079 1.00 . B D . 40 GLN O 1 1
13 56383 2 2 40 GLN OE1 O -11.676 -8.241 -9.802 1.00 . B D . 40 GLN OE1 1 1
13 56384 2 2 41 GLN C C -4.023 -9.277 -7.567 1.00 . B D . 41 GLN C 1 1
13 56385 2 2 41 GLN CA C -5.502 -9.598 -7.440 1.00 . B D . 41 GLN CA 1 1
13 56386 2 2 41 GLN CB C -5.643 -11.086 -7.095 1.00 . B D . 41 GLN CB 1 1
13 56387 2 2 41 GLN CD C -5.202 -13.404 -7.912 1.00 . B D . 41 GLN CD 1 1
13 56388 2 2 41 GLN CG C -5.060 -11.921 -8.221 1.00 . B D . 41 GLN CG 1 1
13 56389 2 2 41 GLN H H -6.393 -9.959 -9.331 1.00 . B D . 41 GLN H 1 1
13 56390 2 2 41 GLN HA H -5.909 -9.023 -6.632 1.00 . B D . 41 GLN HA 1 1
13 56391 2 2 41 GLN HB2 H -5.104 -11.296 -6.185 1.00 . B D . 41 GLN HB2 1 1
13 56392 2 2 41 GLN HB3 H -6.677 -11.337 -6.962 1.00 . B D . 41 GLN HB3 1 1
13 56393 2 2 41 GLN HE21 H -6.274 -13.792 -9.539 1.00 . B D . 41 GLN HE21 1 1
13 56394 2 2 41 GLN HE22 H -5.962 -15.128 -8.541 1.00 . B D . 41 GLN HE22 1 1
13 56395 2 2 41 GLN HG2 H -5.586 -11.692 -9.124 1.00 . B D . 41 GLN HG2 1 1
13 56396 2 2 41 GLN HG3 H -4.020 -11.680 -8.338 1.00 . B D . 41 GLN HG3 1 1
13 56397 2 2 41 GLN N N -6.225 -9.264 -8.661 1.00 . B D . 41 GLN N 1 1
13 56398 2 2 41 GLN NE2 N -5.868 -14.172 -8.731 1.00 . B D . 41 GLN NE2 1 1
13 56399 2 2 41 GLN O O -3.409 -9.494 -8.612 1.00 . B D . 41 GLN O 1 1
13 56400 2 2 41 GLN OE1 O -4.688 -13.877 -6.900 1.00 . B D . 41 GLN OE1 1 1
13 56401 2 2 42 ARG C C -1.450 -8.982 -5.123 1.00 . B D . 42 ARG C 1 1
13 56402 2 2 42 ARG CA C -2.034 -8.495 -6.440 1.00 . B D . 42 ARG CA 1 1
13 56403 2 2 42 ARG CB C -1.785 -6.996 -6.610 1.00 . B D . 42 ARG CB 1 1
13 56404 2 2 42 ARG CD C -1.351 -5.201 -8.286 1.00 . B D . 42 ARG CD 1 1
13 56405 2 2 42 ARG CG C -1.849 -6.633 -8.093 1.00 . B D . 42 ARG CG 1 1
13 56406 2 2 42 ARG CZ C -0.548 -3.821 -10.130 1.00 . B D . 42 ARG CZ 1 1
13 56407 2 2 42 ARG H H -3.991 -8.677 -5.668 1.00 . B D . 42 ARG H 1 1
13 56408 2 2 42 ARG HA H -1.548 -9.021 -7.248 1.00 . B D . 42 ARG HA 1 1
13 56409 2 2 42 ARG HB2 H -2.541 -6.443 -6.072 1.00 . B D . 42 ARG HB2 1 1
13 56410 2 2 42 ARG HB3 H -0.810 -6.746 -6.221 1.00 . B D . 42 ARG HB3 1 1
13 56411 2 2 42 ARG HD2 H -2.062 -4.513 -7.855 1.00 . B D . 42 ARG HD2 1 1
13 56412 2 2 42 ARG HD3 H -0.398 -5.084 -7.791 1.00 . B D . 42 ARG HD3 1 1
13 56413 2 2 42 ARG HE H -1.584 -5.520 -10.367 1.00 . B D . 42 ARG HE 1 1
13 56414 2 2 42 ARG HG2 H -1.226 -7.312 -8.657 1.00 . B D . 42 ARG HG2 1 1
13 56415 2 2 42 ARG HG3 H -2.870 -6.708 -8.438 1.00 . B D . 42 ARG HG3 1 1
13 56416 2 2 42 ARG HH11 H -0.110 -3.137 -8.293 1.00 . B D . 42 ARG HH11 1 1
13 56417 2 2 42 ARG HH12 H 0.460 -2.170 -9.607 1.00 . B D . 42 ARG HH12 1 1
13 56418 2 2 42 ARG HH21 H -0.817 -4.241 -12.070 1.00 . B D . 42 ARG HH21 1 1
13 56419 2 2 42 ARG HH22 H 0.064 -2.787 -11.732 1.00 . B D . 42 ARG HH22 1 1
13 56420 2 2 42 ARG N N -3.452 -8.798 -6.477 1.00 . B D . 42 ARG N 1 1
13 56421 2 2 42 ARG NE N -1.199 -4.905 -9.708 1.00 . B D . 42 ARG NE 1 1
13 56422 2 2 42 ARG NH1 N -0.026 -2.977 -9.274 1.00 . B D . 42 ARG NH1 1 1
13 56423 2 2 42 ARG NH2 N -0.424 -3.599 -11.411 1.00 . B D . 42 ARG NH2 1 1
13 56424 2 2 42 ARG O O -1.737 -8.426 -4.060 1.00 . B D . 42 ARG O 1 1
13 56425 2 2 43 LEU C C 1.199 -9.806 -3.622 1.00 . B D . 43 LEU C 1 1
13 56426 2 2 43 LEU CA C -0.031 -10.612 -4.017 1.00 . B D . 43 LEU CA 1 1
13 56427 2 2 43 LEU CB C 0.379 -12.060 -4.310 1.00 . B D . 43 LEU CB 1 1
13 56428 2 2 43 LEU CD1 C -0.439 -14.274 -5.155 1.00 . B D . 43 LEU CD1 1 1
13 56429 2 2 43 LEU CD2 C -1.749 -13.039 -3.440 1.00 . B D . 43 LEU CD2 1 1
13 56430 2 2 43 LEU CG C -0.860 -12.883 -4.673 1.00 . B D . 43 LEU CG 1 1
13 56431 2 2 43 LEU H H -0.471 -10.440 -6.080 1.00 . B D . 43 LEU H 1 1
13 56432 2 2 43 LEU HA H -0.742 -10.600 -3.205 1.00 . B D . 43 LEU HA 1 1
13 56433 2 2 43 LEU HB2 H 1.075 -12.074 -5.137 1.00 . B D . 43 LEU HB2 1 1
13 56434 2 2 43 LEU HB3 H 0.849 -12.483 -3.437 1.00 . B D . 43 LEU HB3 1 1
13 56435 2 2 43 LEU HD11 H 0.085 -14.786 -4.364 1.00 . B D . 43 LEU HD11 1 1
13 56436 2 2 43 LEU HD12 H 0.211 -14.175 -6.013 1.00 . B D . 43 LEU HD12 1 1
13 56437 2 2 43 LEU HD13 H -1.319 -14.841 -5.433 1.00 . B D . 43 LEU HD13 1 1
13 56438 2 2 43 LEU HD21 H -2.718 -12.615 -3.643 1.00 . B D . 43 LEU HD21 1 1
13 56439 2 2 43 LEU HD22 H -1.300 -12.528 -2.601 1.00 . B D . 43 LEU HD22 1 1
13 56440 2 2 43 LEU HD23 H -1.860 -14.088 -3.205 1.00 . B D . 43 LEU HD23 1 1
13 56441 2 2 43 LEU HG H -1.412 -12.384 -5.456 1.00 . B D . 43 LEU HG 1 1
13 56442 2 2 43 LEU N N -0.647 -10.035 -5.204 1.00 . B D . 43 LEU N 1 1
13 56443 2 2 43 LEU O O 2.039 -9.500 -4.463 1.00 . B D . 43 LEU O 1 1
13 56444 2 2 44 ILE C C 3.036 -9.358 -0.615 1.00 . B D . 44 ILE C 1 1
13 56445 2 2 44 ILE CA C 2.451 -8.702 -1.865 1.00 . B D . 44 ILE CA 1 1
13 56446 2 2 44 ILE CB C 2.033 -7.259 -1.569 1.00 . B D . 44 ILE CB 1 1
13 56447 2 2 44 ILE CD1 C 0.817 -5.284 -2.498 1.00 . B D . 44 ILE CD1 1 1
13 56448 2 2 44 ILE CG1 C 1.462 -6.625 -2.842 1.00 . B D . 44 ILE CG1 1 1
13 56449 2 2 44 ILE CG2 C 3.254 -6.452 -1.120 1.00 . B D . 44 ILE CG2 1 1
13 56450 2 2 44 ILE H H 0.607 -9.738 -1.712 1.00 . B D . 44 ILE H 1 1
13 56451 2 2 44 ILE HA H 3.208 -8.695 -2.635 1.00 . B D . 44 ILE HA 1 1
13 56452 2 2 44 ILE HB H 1.286 -7.250 -0.792 1.00 . B D . 44 ILE HB 1 1
13 56453 2 2 44 ILE HD11 H 0.494 -4.797 -3.407 1.00 . B D . 44 ILE HD11 1 1
13 56454 2 2 44 ILE HD12 H 1.536 -4.658 -1.991 1.00 . B D . 44 ILE HD12 1 1
13 56455 2 2 44 ILE HD13 H -0.034 -5.449 -1.857 1.00 . B D . 44 ILE HD13 1 1
13 56456 2 2 44 ILE HG12 H 2.257 -6.469 -3.556 1.00 . B D . 44 ILE HG12 1 1
13 56457 2 2 44 ILE HG13 H 0.718 -7.281 -3.269 1.00 . B D . 44 ILE HG13 1 1
13 56458 2 2 44 ILE HG21 H 3.171 -6.230 -0.067 1.00 . B D . 44 ILE HG21 1 1
13 56459 2 2 44 ILE HG22 H 3.301 -5.527 -1.679 1.00 . B D . 44 ILE HG22 1 1
13 56460 2 2 44 ILE HG23 H 4.151 -7.027 -1.297 1.00 . B D . 44 ILE HG23 1 1
13 56461 2 2 44 ILE N N 1.306 -9.467 -2.344 1.00 . B D . 44 ILE N 1 1
13 56462 2 2 44 ILE O O 2.309 -9.661 0.335 1.00 . B D . 44 ILE O 1 1
13 56463 2 2 45 PHE C C 6.438 -9.697 0.665 1.00 . B D . 45 PHE C 1 1
13 56464 2 2 45 PHE CA C 5.014 -10.221 0.514 1.00 . B D . 45 PHE CA 1 1
13 56465 2 2 45 PHE CB C 5.049 -11.737 0.332 1.00 . B D . 45 PHE CB 1 1
13 56466 2 2 45 PHE CD1 C 4.697 -12.644 2.661 1.00 . B D . 45 PHE CD1 1 1
13 56467 2 2 45 PHE CD2 C 6.928 -12.707 1.710 1.00 . B D . 45 PHE CD2 1 1
13 56468 2 2 45 PHE CE1 C 5.179 -13.235 3.834 1.00 . B D . 45 PHE CE1 1 1
13 56469 2 2 45 PHE CE2 C 7.410 -13.299 2.885 1.00 . B D . 45 PHE CE2 1 1
13 56470 2 2 45 PHE CG C 5.571 -12.381 1.597 1.00 . B D . 45 PHE CG 1 1
13 56471 2 2 45 PHE CZ C 6.537 -13.563 3.947 1.00 . B D . 45 PHE CZ 1 1
13 56472 2 2 45 PHE H H 4.876 -9.331 -1.409 1.00 . B D . 45 PHE H 1 1
13 56473 2 2 45 PHE HA H 4.460 -9.991 1.411 1.00 . B D . 45 PHE HA 1 1
13 56474 2 2 45 PHE HB2 H 4.053 -12.099 0.124 1.00 . B D . 45 PHE HB2 1 1
13 56475 2 2 45 PHE HB3 H 5.700 -11.987 -0.491 1.00 . B D . 45 PHE HB3 1 1
13 56476 2 2 45 PHE HD1 H 3.650 -12.394 2.577 1.00 . B D . 45 PHE HD1 1 1
13 56477 2 2 45 PHE HD2 H 7.602 -12.505 0.892 1.00 . B D . 45 PHE HD2 1 1
13 56478 2 2 45 PHE HE1 H 4.506 -13.438 4.653 1.00 . B D . 45 PHE HE1 1 1
13 56479 2 2 45 PHE HE2 H 8.456 -13.553 2.971 1.00 . B D . 45 PHE HE2 1 1
13 56480 2 2 45 PHE HZ H 6.908 -14.019 4.851 1.00 . B D . 45 PHE HZ 1 1
13 56481 2 2 45 PHE N N 4.348 -9.587 -0.625 1.00 . B D . 45 PHE N 1 1
13 56482 2 2 45 PHE O O 7.050 -9.245 -0.302 1.00 . B D . 45 PHE O 1 1
13 56483 2 2 46 ALA C C 8.381 -7.757 1.945 1.00 . B D . 46 ALA C 1 1
13 56484 2 2 46 ALA CA C 8.303 -9.266 2.160 1.00 . B D . 46 ALA CA 1 1
13 56485 2 2 46 ALA CB C 9.306 -9.966 1.236 1.00 . B D . 46 ALA CB 1 1
13 56486 2 2 46 ALA H H 6.414 -10.110 2.622 1.00 . B D . 46 ALA H 1 1
13 56487 2 2 46 ALA HA H 8.557 -9.489 3.184 1.00 . B D . 46 ALA HA 1 1
13 56488 2 2 46 ALA HB1 H 10.062 -10.458 1.831 1.00 . B D . 46 ALA HB1 1 1
13 56489 2 2 46 ALA HB2 H 9.774 -9.237 0.592 1.00 . B D . 46 ALA HB2 1 1
13 56490 2 2 46 ALA HB3 H 8.791 -10.699 0.633 1.00 . B D . 46 ALA HB3 1 1
13 56491 2 2 46 ALA N N 6.954 -9.749 1.888 1.00 . B D . 46 ALA N 1 1
13 56492 2 2 46 ALA O O 9.468 -7.194 1.826 1.00 . B D . 46 ALA O 1 1
13 56493 2 2 47 GLY C C 7.201 -5.326 0.201 1.00 . B D . 47 GLY C 1 1
13 56494 2 2 47 GLY CA C 7.174 -5.669 1.686 1.00 . B D . 47 GLY CA 1 1
13 56495 2 2 47 GLY H H 6.383 -7.603 1.991 1.00 . B D . 47 GLY H 1 1
13 56496 2 2 47 GLY HA2 H 6.268 -5.276 2.125 1.00 . B D . 47 GLY HA2 1 1
13 56497 2 2 47 GLY HA3 H 8.028 -5.213 2.165 1.00 . B D . 47 GLY HA3 1 1
13 56498 2 2 47 GLY N N 7.220 -7.108 1.892 1.00 . B D . 47 GLY N 1 1
13 56499 2 2 47 GLY O O 7.018 -4.174 -0.174 1.00 . B D . 47 GLY O 1 1
13 56500 2 2 48 ARG C C 6.417 -6.913 -2.797 1.00 . B D . 48 ARG C 1 1
13 56501 2 2 48 ARG CA C 7.475 -6.094 -2.078 1.00 . B D . 48 ARG CA 1 1
13 56502 2 2 48 ARG CB C 8.858 -6.451 -2.603 1.00 . B D . 48 ARG CB 1 1
13 56503 2 2 48 ARG CD C 10.618 -8.184 -2.671 1.00 . B D . 48 ARG CD 1 1
13 56504 2 2 48 ARG CG C 9.203 -7.883 -2.206 1.00 . B D . 48 ARG CG 1 1
13 56505 2 2 48 ARG CZ C 11.817 -8.480 -4.774 1.00 . B D . 48 ARG CZ 1 1
13 56506 2 2 48 ARG H H 7.558 -7.234 -0.304 1.00 . B D . 48 ARG H 1 1
13 56507 2 2 48 ARG HA H 7.302 -5.053 -2.272 1.00 . B D . 48 ARG HA 1 1
13 56508 2 2 48 ARG HB2 H 8.868 -6.365 -3.681 1.00 . B D . 48 ARG HB2 1 1
13 56509 2 2 48 ARG HB3 H 9.588 -5.778 -2.181 1.00 . B D . 48 ARG HB3 1 1
13 56510 2 2 48 ARG HD2 H 11.260 -7.376 -2.357 1.00 . B D . 48 ARG HD2 1 1
13 56511 2 2 48 ARG HD3 H 10.956 -9.106 -2.224 1.00 . B D . 48 ARG HD3 1 1
13 56512 2 2 48 ARG HE H 9.833 -8.229 -4.637 1.00 . B D . 48 ARG HE 1 1
13 56513 2 2 48 ARG HG2 H 9.145 -7.986 -1.132 1.00 . B D . 48 ARG HG2 1 1
13 56514 2 2 48 ARG HG3 H 8.516 -8.568 -2.676 1.00 . B D . 48 ARG HG3 1 1
13 56515 2 2 48 ARG HH11 H 12.965 -8.507 -3.125 1.00 . B D . 48 ARG HH11 1 1
13 56516 2 2 48 ARG HH12 H 13.802 -8.714 -4.623 1.00 . B D . 48 ARG HH12 1 1
13 56517 2 2 48 ARG HH21 H 10.951 -8.497 -6.578 1.00 . B D . 48 ARG HH21 1 1
13 56518 2 2 48 ARG HH22 H 12.669 -8.708 -6.569 1.00 . B D . 48 ARG HH22 1 1
13 56519 2 2 48 ARG N N 7.423 -6.328 -0.645 1.00 . B D . 48 ARG N 1 1
13 56520 2 2 48 ARG NE N 10.668 -8.292 -4.124 1.00 . B D . 48 ARG NE 1 1
13 56521 2 2 48 ARG NH1 N 12.949 -8.574 -4.122 1.00 . B D . 48 ARG NH1 1 1
13 56522 2 2 48 ARG NH2 N 11.812 -8.567 -6.076 1.00 . B D . 48 ARG NH2 1 1
13 56523 2 2 48 ARG O O 6.093 -8.030 -2.387 1.00 . B D . 48 ARG O 1 1
13 56524 2 2 49 GLN C C 5.446 -8.266 -5.321 1.00 . B D . 49 GLN C 1 1
13 56525 2 2 49 GLN CA C 4.855 -7.038 -4.633 1.00 . B D . 49 GLN CA 1 1
13 56526 2 2 49 GLN CB C 4.236 -6.083 -5.653 1.00 . B D . 49 GLN CB 1 1
13 56527 2 2 49 GLN CD C 2.535 -5.893 -7.480 1.00 . B D . 49 GLN CD 1 1
13 56528 2 2 49 GLN CG C 3.158 -6.821 -6.445 1.00 . B D . 49 GLN CG 1 1
13 56529 2 2 49 GLN H H 6.173 -5.460 -4.147 1.00 . B D . 49 GLN H 1 1
13 56530 2 2 49 GLN HA H 4.084 -7.365 -3.957 1.00 . B D . 49 GLN HA 1 1
13 56531 2 2 49 GLN HB2 H 3.789 -5.240 -5.126 1.00 . B D . 49 GLN HB2 1 1
13 56532 2 2 49 GLN HB3 H 5.000 -5.723 -6.325 1.00 . B D . 49 GLN HB3 1 1
13 56533 2 2 49 GLN HE21 H 1.408 -7.317 -8.284 1.00 . B D . 49 GLN HE21 1 1
13 56534 2 2 49 GLN HE22 H 1.253 -5.783 -8.993 1.00 . B D . 49 GLN HE22 1 1
13 56535 2 2 49 GLN HG2 H 3.601 -7.669 -6.947 1.00 . B D . 49 GLN HG2 1 1
13 56536 2 2 49 GLN HG3 H 2.391 -7.167 -5.768 1.00 . B D . 49 GLN HG3 1 1
13 56537 2 2 49 GLN N N 5.877 -6.352 -3.868 1.00 . B D . 49 GLN N 1 1
13 56538 2 2 49 GLN NE2 N 1.659 -6.370 -8.322 1.00 . B D . 49 GLN NE2 1 1
13 56539 2 2 49 GLN O O 6.529 -8.208 -5.902 1.00 . B D . 49 GLN O 1 1
13 56540 2 2 49 GLN OE1 O 2.856 -4.706 -7.527 1.00 . B D . 49 GLN OE1 1 1
13 56541 2 2 50 LEU C C 5.045 -10.639 -7.313 1.00 . B D . 50 LEU C 1 1
13 56542 2 2 50 LEU CA C 5.187 -10.642 -5.795 1.00 . B D . 50 LEU CA 1 1
13 56543 2 2 50 LEU CB C 4.355 -11.790 -5.217 1.00 . B D . 50 LEU CB 1 1
13 56544 2 2 50 LEU CD1 C 3.570 -12.914 -3.129 1.00 . B D . 50 LEU CD1 1 1
13 56545 2 2 50 LEU CD2 C 5.880 -11.979 -3.239 1.00 . B D . 50 LEU CD2 1 1
13 56546 2 2 50 LEU CG C 4.431 -11.780 -3.686 1.00 . B D . 50 LEU CG 1 1
13 56547 2 2 50 LEU H H 3.889 -9.365 -4.724 1.00 . B D . 50 LEU H 1 1
13 56548 2 2 50 LEU HA H 6.224 -10.795 -5.540 1.00 . B D . 50 LEU HA 1 1
13 56549 2 2 50 LEU HB2 H 3.326 -11.675 -5.523 1.00 . B D . 50 LEU HB2 1 1
13 56550 2 2 50 LEU HB3 H 4.734 -12.726 -5.585 1.00 . B D . 50 LEU HB3 1 1
13 56551 2 2 50 LEU HD11 H 4.209 -13.673 -2.697 1.00 . B D . 50 LEU HD11 1 1
13 56552 2 2 50 LEU HD12 H 2.987 -13.349 -3.927 1.00 . B D . 50 LEU HD12 1 1
13 56553 2 2 50 LEU HD13 H 2.908 -12.526 -2.368 1.00 . B D . 50 LEU HD13 1 1
13 56554 2 2 50 LEU HD21 H 6.471 -12.326 -4.075 1.00 . B D . 50 LEU HD21 1 1
13 56555 2 2 50 LEU HD22 H 5.913 -12.710 -2.446 1.00 . B D . 50 LEU HD22 1 1
13 56556 2 2 50 LEU HD23 H 6.278 -11.041 -2.881 1.00 . B D . 50 LEU HD23 1 1
13 56557 2 2 50 LEU HG H 4.064 -10.834 -3.314 1.00 . B D . 50 LEU HG 1 1
13 56558 2 2 50 LEU N N 4.732 -9.382 -5.218 1.00 . B D . 50 LEU N 1 1
13 56559 2 2 50 LEU O O 3.945 -10.783 -7.846 1.00 . B D . 50 LEU O 1 1
13 56560 2 2 51 GLU C C 5.996 -11.891 -10.013 1.00 . B D . 51 GLU C 1 1
13 56561 2 2 51 GLU CA C 6.162 -10.475 -9.465 1.00 . B D . 51 GLU CA 1 1
13 56562 2 2 51 GLU CB C 7.464 -9.867 -9.992 1.00 . B D . 51 GLU CB 1 1
13 56563 2 2 51 GLU CD C 9.941 -10.183 -10.129 1.00 . B D . 51 GLU CD 1 1
13 56564 2 2 51 GLU CG C 8.614 -10.857 -9.795 1.00 . B D . 51 GLU CG 1 1
13 56565 2 2 51 GLU H H 7.019 -10.383 -7.529 1.00 . B D . 51 GLU H 1 1
13 56566 2 2 51 GLU HA H 5.334 -9.870 -9.806 1.00 . B D . 51 GLU HA 1 1
13 56567 2 2 51 GLU HB2 H 7.357 -9.646 -11.044 1.00 . B D . 51 GLU HB2 1 1
13 56568 2 2 51 GLU HB3 H 7.680 -8.956 -9.454 1.00 . B D . 51 GLU HB3 1 1
13 56569 2 2 51 GLU HG2 H 8.628 -11.190 -8.769 1.00 . B D . 51 GLU HG2 1 1
13 56570 2 2 51 GLU HG3 H 8.474 -11.705 -10.447 1.00 . B D . 51 GLU HG3 1 1
13 56571 2 2 51 GLU N N 6.170 -10.484 -8.007 1.00 . B D . 51 GLU N 1 1
13 56572 2 2 51 GLU O O 6.380 -12.866 -9.366 1.00 . B D . 51 GLU O 1 1
13 56573 2 2 51 GLU OE1 O 9.929 -8.989 -10.377 1.00 . B D . 51 GLU OE1 1 1
13 56574 2 2 51 GLU OE2 O 10.948 -10.872 -10.134 1.00 . B D . 51 GLU OE2 1 1
13 56575 2 2 52 ASP C C 6.561 -13.892 -12.288 1.00 . B D . 52 ASP C 1 1
13 56576 2 2 52 ASP CA C 5.229 -13.292 -11.848 1.00 . B D . 52 ASP CA 1 1
13 56577 2 2 52 ASP CB C 4.308 -13.143 -13.061 1.00 . B D . 52 ASP CB 1 1
13 56578 2 2 52 ASP CG C 2.881 -12.884 -12.595 1.00 . B D . 52 ASP CG 1 1
13 56579 2 2 52 ASP H H 5.154 -11.180 -11.681 1.00 . B D . 52 ASP H 1 1
13 56580 2 2 52 ASP HA H 4.763 -13.957 -11.138 1.00 . B D . 52 ASP HA 1 1
13 56581 2 2 52 ASP HB2 H 4.644 -12.313 -13.666 1.00 . B D . 52 ASP HB2 1 1
13 56582 2 2 52 ASP HB3 H 4.335 -14.049 -13.645 1.00 . B D . 52 ASP HB3 1 1
13 56583 2 2 52 ASP N N 5.433 -11.993 -11.212 1.00 . B D . 52 ASP N 1 1
13 56584 2 2 52 ASP O O 7.527 -13.168 -12.532 1.00 . B D . 52 ASP O 1 1
13 56585 2 2 52 ASP OD1 O 2.625 -13.064 -11.417 1.00 . B D . 52 ASP OD1 1 1
13 56586 2 2 52 ASP OD2 O 2.065 -12.512 -13.424 1.00 . B D . 52 ASP OD2 1 1
13 56587 2 2 53 GLY C C 8.810 -16.038 -11.634 1.00 . B D . 53 GLY C 1 1
13 56588 2 2 53 GLY CA C 7.834 -15.899 -12.798 1.00 . B D . 53 GLY CA 1 1
13 56589 2 2 53 GLY H H 5.810 -15.747 -12.178 1.00 . B D . 53 GLY H 1 1
13 56590 2 2 53 GLY HA2 H 7.585 -16.880 -13.172 1.00 . B D . 53 GLY HA2 1 1
13 56591 2 2 53 GLY HA3 H 8.306 -15.329 -13.585 1.00 . B D . 53 GLY HA3 1 1
13 56592 2 2 53 GLY N N 6.610 -15.218 -12.385 1.00 . B D . 53 GLY N 1 1
13 56593 2 2 53 GLY O O 10.012 -16.212 -11.839 1.00 . B D . 53 GLY O 1 1
13 56594 2 2 54 ARG C C 8.537 -17.066 -8.247 1.00 . B D . 54 ARG C 1 1
13 56595 2 2 54 ARG CA C 9.134 -16.061 -9.230 1.00 . B D . 54 ARG CA 1 1
13 56596 2 2 54 ARG CB C 9.268 -14.684 -8.579 1.00 . B D . 54 ARG CB 1 1
13 56597 2 2 54 ARG CD C 11.138 -13.149 -7.971 1.00 . B D . 54 ARG CD 1 1
13 56598 2 2 54 ARG CG C 10.616 -14.581 -7.862 1.00 . B D . 54 ARG CG 1 1
13 56599 2 2 54 ARG CZ C 13.142 -11.899 -7.359 1.00 . B D . 54 ARG CZ 1 1
13 56600 2 2 54 ARG H H 7.328 -15.806 -10.308 1.00 . B D . 54 ARG H 1 1
13 56601 2 2 54 ARG HA H 10.111 -16.402 -9.520 1.00 . B D . 54 ARG HA 1 1
13 56602 2 2 54 ARG HB2 H 9.208 -13.920 -9.342 1.00 . B D . 54 ARG HB2 1 1
13 56603 2 2 54 ARG HB3 H 8.471 -14.543 -7.866 1.00 . B D . 54 ARG HB3 1 1
13 56604 2 2 54 ARG HD2 H 11.230 -12.881 -9.012 1.00 . B D . 54 ARG HD2 1 1
13 56605 2 2 54 ARG HD3 H 10.441 -12.477 -7.492 1.00 . B D . 54 ARG HD3 1 1
13 56606 2 2 54 ARG HE H 12.814 -13.812 -6.862 1.00 . B D . 54 ARG HE 1 1
13 56607 2 2 54 ARG HG2 H 10.486 -14.838 -6.823 1.00 . B D . 54 ARG HG2 1 1
13 56608 2 2 54 ARG HG3 H 11.325 -15.255 -8.315 1.00 . B D . 54 ARG HG3 1 1
13 56609 2 2 54 ARG HH11 H 11.785 -10.871 -8.429 1.00 . B D . 54 ARG HH11 1 1
13 56610 2 2 54 ARG HH12 H 13.211 -9.999 -7.989 1.00 . B D . 54 ARG HH12 1 1
13 56611 2 2 54 ARG HH21 H 14.666 -12.647 -6.300 1.00 . B D . 54 ARG HH21 1 1
13 56612 2 2 54 ARG HH22 H 14.835 -10.995 -6.791 1.00 . B D . 54 ARG HH22 1 1
13 56613 2 2 54 ARG N N 8.291 -15.950 -10.414 1.00 . B D . 54 ARG N 1 1
13 56614 2 2 54 ARG NE N 12.442 -13.035 -7.328 1.00 . B D . 54 ARG NE 1 1
13 56615 2 2 54 ARG NH1 N 12.675 -10.842 -7.973 1.00 . B D . 54 ARG NH1 1 1
13 56616 2 2 54 ARG NH2 N 14.305 -11.843 -6.771 1.00 . B D . 54 ARG NH2 1 1
13 56617 2 2 54 ARG O O 7.323 -17.128 -8.069 1.00 . B D . 54 ARG O 1 1
13 56618 2 2 55 THR C C 8.642 -18.259 -5.322 1.00 . B D . 55 THR C 1 1
13 56619 2 2 55 THR CA C 8.936 -18.883 -6.682 1.00 . B D . 55 THR CA 1 1
13 56620 2 2 55 THR CB C 9.995 -19.968 -6.521 1.00 . B D . 55 THR CB 1 1
13 56621 2 2 55 THR CG2 C 10.401 -20.501 -7.896 1.00 . B D . 55 THR CG2 1 1
13 56622 2 2 55 THR H H 10.356 -17.790 -7.820 1.00 . B D . 55 THR H 1 1
13 56623 2 2 55 THR HA H 8.037 -19.334 -7.060 1.00 . B D . 55 THR HA 1 1
13 56624 2 2 55 THR HB H 9.590 -20.774 -5.936 1.00 . B D . 55 THR HB 1 1
13 56625 2 2 55 THR HG1 H 11.854 -20.052 -5.956 1.00 . B D . 55 THR HG1 1 1
13 56626 2 2 55 THR HG21 H 10.903 -21.451 -7.781 1.00 . B D . 55 THR HG21 1 1
13 56627 2 2 55 THR HG22 H 11.067 -19.797 -8.374 1.00 . B D . 55 THR HG22 1 1
13 56628 2 2 55 THR HG23 H 9.519 -20.631 -8.506 1.00 . B D . 55 THR HG23 1 1
13 56629 2 2 55 THR N N 9.397 -17.870 -7.628 1.00 . B D . 55 THR N 1 1
13 56630 2 2 55 THR O O 9.075 -17.150 -5.032 1.00 . B D . 55 THR O 1 1
13 56631 2 2 55 THR OG1 O 11.135 -19.422 -5.873 1.00 . B D . 55 THR OG1 1 1
13 56632 2 2 56 LEU C C 8.838 -18.352 -2.297 1.00 . B D . 56 LEU C 1 1
13 56633 2 2 56 LEU CA C 7.582 -18.477 -3.154 1.00 . B D . 56 LEU CA 1 1
13 56634 2 2 56 LEU CB C 6.572 -19.400 -2.468 1.00 . B D . 56 LEU CB 1 1
13 56635 2 2 56 LEU CD1 C 4.272 -20.360 -2.643 1.00 . B D . 56 LEU CD1 1 1
13 56636 2 2 56 LEU CD2 C 4.599 -17.888 -2.707 1.00 . B D . 56 LEU CD2 1 1
13 56637 2 2 56 LEU CG C 5.197 -19.237 -3.117 1.00 . B D . 56 LEU CG 1 1
13 56638 2 2 56 LEU H H 7.589 -19.869 -4.756 1.00 . B D . 56 LEU H 1 1
13 56639 2 2 56 LEU HA H 7.141 -17.502 -3.259 1.00 . B D . 56 LEU HA 1 1
13 56640 2 2 56 LEU HB2 H 6.896 -20.423 -2.573 1.00 . B D . 56 LEU HB2 1 1
13 56641 2 2 56 LEU HB3 H 6.507 -19.151 -1.420 1.00 . B D . 56 LEU HB3 1 1
13 56642 2 2 56 LEU HD11 H 3.285 -19.960 -2.463 1.00 . B D . 56 LEU HD11 1 1
13 56643 2 2 56 LEU HD12 H 4.661 -20.786 -1.730 1.00 . B D . 56 LEU HD12 1 1
13 56644 2 2 56 LEU HD13 H 4.217 -21.125 -3.403 1.00 . B D . 56 LEU HD13 1 1
13 56645 2 2 56 LEU HD21 H 3.546 -17.872 -2.941 1.00 . B D . 56 LEU HD21 1 1
13 56646 2 2 56 LEU HD22 H 5.098 -17.094 -3.243 1.00 . B D . 56 LEU HD22 1 1
13 56647 2 2 56 LEU HD23 H 4.733 -17.745 -1.645 1.00 . B D . 56 LEU HD23 1 1
13 56648 2 2 56 LEU HG H 5.296 -19.277 -4.188 1.00 . B D . 56 LEU HG 1 1
13 56649 2 2 56 LEU N N 7.908 -18.982 -4.483 1.00 . B D . 56 LEU N 1 1
13 56650 2 2 56 LEU O O 8.977 -17.408 -1.518 1.00 . B D . 56 LEU O 1 1
13 56651 2 2 57 SER C C 11.826 -18.067 -1.984 1.00 . B D . 57 SER C 1 1
13 56652 2 2 57 SER CA C 10.984 -19.299 -1.660 1.00 . B D . 57 SER CA 1 1
13 56653 2 2 57 SER CB C 11.797 -20.561 -1.947 1.00 . B D . 57 SER CB 1 1
13 56654 2 2 57 SER H H 9.581 -20.042 -3.070 1.00 . B D . 57 SER H 1 1
13 56655 2 2 57 SER HA H 10.732 -19.282 -0.611 1.00 . B D . 57 SER HA 1 1
13 56656 2 2 57 SER HB2 H 12.669 -20.580 -1.317 1.00 . B D . 57 SER HB2 1 1
13 56657 2 2 57 SER HB3 H 11.188 -21.433 -1.743 1.00 . B D . 57 SER HB3 1 1
13 56658 2 2 57 SER HG H 12.727 -21.349 -3.463 1.00 . B D . 57 SER HG 1 1
13 56659 2 2 57 SER N N 9.748 -19.312 -2.439 1.00 . B D . 57 SER N 1 1
13 56660 2 2 57 SER O O 12.643 -17.635 -1.171 1.00 . B D . 57 SER O 1 1
13 56661 2 2 57 SER OG O 12.203 -20.560 -3.309 1.00 . B D . 57 SER OG 1 1
13 56662 2 2 58 ASP C C 12.061 -15.147 -2.649 1.00 . B D . 58 ASP C 1 1
13 56663 2 2 58 ASP CA C 12.368 -16.317 -3.576 1.00 . B D . 58 ASP CA 1 1
13 56664 2 2 58 ASP CB C 12.022 -15.949 -5.015 1.00 . B D . 58 ASP CB 1 1
13 56665 2 2 58 ASP CG C 12.622 -16.983 -5.964 1.00 . B D . 58 ASP CG 1 1
13 56666 2 2 58 ASP H H 10.954 -17.886 -3.775 1.00 . B D . 58 ASP H 1 1
13 56667 2 2 58 ASP HA H 13.417 -16.532 -3.522 1.00 . B D . 58 ASP HA 1 1
13 56668 2 2 58 ASP HB2 H 10.954 -15.928 -5.130 1.00 . B D . 58 ASP HB2 1 1
13 56669 2 2 58 ASP HB3 H 12.428 -14.977 -5.244 1.00 . B D . 58 ASP HB3 1 1
13 56670 2 2 58 ASP N N 11.621 -17.502 -3.166 1.00 . B D . 58 ASP N 1 1
13 56671 2 2 58 ASP O O 12.901 -14.275 -2.430 1.00 . B D . 58 ASP O 1 1
13 56672 2 2 58 ASP OD1 O 13.465 -17.745 -5.520 1.00 . B D . 58 ASP OD1 1 1
13 56673 2 2 58 ASP OD2 O 12.225 -17.003 -7.117 1.00 . B D . 58 ASP OD2 1 1
13 56674 2 2 59 TYR C C 10.476 -14.538 0.248 1.00 . B D . 59 TYR C 1 1
13 56675 2 2 59 TYR CA C 10.422 -14.082 -1.207 1.00 . B D . 59 TYR CA 1 1
13 56676 2 2 59 TYR CB C 8.999 -13.674 -1.560 1.00 . B D . 59 TYR CB 1 1
13 56677 2 2 59 TYR CD1 C 9.082 -13.672 -4.078 1.00 . B D . 59 TYR CD1 1 1
13 56678 2 2 59 TYR CD2 C 8.967 -11.552 -2.904 1.00 . B D . 59 TYR CD2 1 1
13 56679 2 2 59 TYR CE1 C 9.098 -12.994 -5.296 1.00 . B D . 59 TYR CE1 1 1
13 56680 2 2 59 TYR CE2 C 8.982 -10.876 -4.126 1.00 . B D . 59 TYR CE2 1 1
13 56681 2 2 59 TYR CG C 9.018 -12.950 -2.880 1.00 . B D . 59 TYR CG 1 1
13 56682 2 2 59 TYR CZ C 9.047 -11.595 -5.323 1.00 . B D . 59 TYR CZ 1 1
13 56683 2 2 59 TYR H H 10.227 -15.866 -2.325 1.00 . B D . 59 TYR H 1 1
13 56684 2 2 59 TYR HA H 11.068 -13.228 -1.333 1.00 . B D . 59 TYR HA 1 1
13 56685 2 2 59 TYR HB2 H 8.381 -14.553 -1.638 1.00 . B D . 59 TYR HB2 1 1
13 56686 2 2 59 TYR HB3 H 8.606 -13.020 -0.795 1.00 . B D . 59 TYR HB3 1 1
13 56687 2 2 59 TYR HD1 H 9.125 -14.754 -4.066 1.00 . B D . 59 TYR HD1 1 1
13 56688 2 2 59 TYR HD2 H 8.915 -10.998 -1.980 1.00 . B D . 59 TYR HD2 1 1
13 56689 2 2 59 TYR HE1 H 9.149 -13.551 -6.213 1.00 . B D . 59 TYR HE1 1 1
13 56690 2 2 59 TYR HE2 H 8.942 -9.798 -4.145 1.00 . B D . 59 TYR HE2 1 1
13 56691 2 2 59 TYR HH H 9.870 -10.408 -6.567 1.00 . B D . 59 TYR HH 1 1
13 56692 2 2 59 TYR N N 10.851 -15.140 -2.110 1.00 . B D . 59 TYR N 1 1
13 56693 2 2 59 TYR O O 9.926 -13.879 1.129 1.00 . B D . 59 TYR O 1 1
13 56694 2 2 59 TYR OH O 9.062 -10.922 -6.526 1.00 . B D . 59 TYR OH 1 1
13 56695 2 2 60 ASN C C 9.838 -16.452 2.415 1.00 . B D . 60 ASN C 1 1
13 56696 2 2 60 ASN CA C 11.228 -16.198 1.846 1.00 . B D . 60 ASN CA 1 1
13 56697 2 2 60 ASN CB C 11.981 -15.214 2.747 1.00 . B D . 60 ASN CB 1 1
13 56698 2 2 60 ASN CG C 13.358 -14.914 2.160 1.00 . B D . 60 ASN CG 1 1
13 56699 2 2 60 ASN H H 11.543 -16.162 -0.242 1.00 . B D . 60 ASN H 1 1
13 56700 2 2 60 ASN HA H 11.771 -17.131 1.819 1.00 . B D . 60 ASN HA 1 1
13 56701 2 2 60 ASN HB2 H 11.417 -14.297 2.825 1.00 . B D . 60 ASN HB2 1 1
13 56702 2 2 60 ASN HB3 H 12.098 -15.646 3.729 1.00 . B D . 60 ASN HB3 1 1
13 56703 2 2 60 ASN HD21 H 13.962 -16.805 2.227 1.00 . B D . 60 ASN HD21 1 1
13 56704 2 2 60 ASN HD22 H 15.095 -15.702 1.608 1.00 . B D . 60 ASN HD22 1 1
13 56705 2 2 60 ASN N N 11.130 -15.670 0.494 1.00 . B D . 60 ASN N 1 1
13 56706 2 2 60 ASN ND2 N 14.209 -15.888 1.984 1.00 . B D . 60 ASN ND2 1 1
13 56707 2 2 60 ASN O O 9.609 -16.303 3.615 1.00 . B D . 60 ASN O 1 1
13 56708 2 2 60 ASN OD1 O 13.667 -13.762 1.857 1.00 . B D . 60 ASN OD1 1 1
13 56709 2 2 61 ILE C C 7.489 -18.524 2.595 1.00 . B D . 61 ILE C 1 1
13 56710 2 2 61 ILE CA C 7.548 -17.135 1.975 1.00 . B D . 61 ILE CA 1 1
13 56711 2 2 61 ILE CB C 6.595 -17.039 0.780 1.00 . B D . 61 ILE CB 1 1
13 56712 2 2 61 ILE CD1 C 6.006 -15.512 -1.120 1.00 . B D . 61 ILE CD1 1 1
13 56713 2 2 61 ILE CG1 C 6.568 -15.585 0.298 1.00 . B D . 61 ILE CG1 1 1
13 56714 2 2 61 ILE CG2 C 5.189 -17.471 1.209 1.00 . B D . 61 ILE CG2 1 1
13 56715 2 2 61 ILE H H 9.156 -16.961 0.601 1.00 . B D . 61 ILE H 1 1
13 56716 2 2 61 ILE HA H 7.253 -16.407 2.713 1.00 . B D . 61 ILE HA 1 1
13 56717 2 2 61 ILE HB H 6.937 -17.681 -0.015 1.00 . B D . 61 ILE HB 1 1
13 56718 2 2 61 ILE HD11 H 6.273 -14.561 -1.560 1.00 . B D . 61 ILE HD11 1 1
13 56719 2 2 61 ILE HD12 H 4.931 -15.609 -1.092 1.00 . B D . 61 ILE HD12 1 1
13 56720 2 2 61 ILE HD13 H 6.426 -16.308 -1.712 1.00 . B D . 61 ILE HD13 1 1
13 56721 2 2 61 ILE HG12 H 5.944 -15.004 0.959 1.00 . B D . 61 ILE HG12 1 1
13 56722 2 2 61 ILE HG13 H 7.571 -15.185 0.306 1.00 . B D . 61 ILE HG13 1 1
13 56723 2 2 61 ILE HG21 H 4.866 -16.873 2.047 1.00 . B D . 61 ILE HG21 1 1
13 56724 2 2 61 ILE HG22 H 5.204 -18.514 1.495 1.00 . B D . 61 ILE HG22 1 1
13 56725 2 2 61 ILE HG23 H 4.505 -17.336 0.384 1.00 . B D . 61 ILE HG23 1 1
13 56726 2 2 61 ILE N N 8.913 -16.851 1.545 1.00 . B D . 61 ILE N 1 1
13 56727 2 2 61 ILE O O 7.535 -19.535 1.896 1.00 . B D . 61 ILE O 1 1
13 56728 2 2 62 GLN C C 5.927 -20.243 4.895 1.00 . B D . 62 GLN C 1 1
13 56729 2 2 62 GLN CA C 7.360 -19.816 4.650 1.00 . B D . 62 GLN CA 1 1
13 56730 2 2 62 GLN CB C 8.082 -19.676 5.993 1.00 . B D . 62 GLN CB 1 1
13 56731 2 2 62 GLN CD C 10.285 -19.262 7.095 1.00 . B D . 62 GLN CD 1 1
13 56732 2 2 62 GLN CG C 9.563 -19.376 5.756 1.00 . B D . 62 GLN CG 1 1
13 56733 2 2 62 GLN H H 7.382 -17.713 4.419 1.00 . B D . 62 GLN H 1 1
13 56734 2 2 62 GLN HA H 7.854 -20.574 4.068 1.00 . B D . 62 GLN HA 1 1
13 56735 2 2 62 GLN HB2 H 7.637 -18.868 6.559 1.00 . B D . 62 GLN HB2 1 1
13 56736 2 2 62 GLN HB3 H 7.988 -20.596 6.548 1.00 . B D . 62 GLN HB3 1 1
13 56737 2 2 62 GLN HE21 H 11.356 -17.680 6.554 1.00 . B D . 62 GLN HE21 1 1
13 56738 2 2 62 GLN HE22 H 11.629 -18.235 8.134 1.00 . B D . 62 GLN HE22 1 1
13 56739 2 2 62 GLN HG2 H 10.003 -20.176 5.178 1.00 . B D . 62 GLN HG2 1 1
13 56740 2 2 62 GLN HG3 H 9.661 -18.447 5.217 1.00 . B D . 62 GLN HG3 1 1
13 56741 2 2 62 GLN N N 7.405 -18.556 3.920 1.00 . B D . 62 GLN N 1 1
13 56742 2 2 62 GLN NE2 N 11.164 -18.314 7.275 1.00 . B D . 62 GLN NE2 1 1
13 56743 2 2 62 GLN O O 4.984 -19.553 4.517 1.00 . B D . 62 GLN O 1 1
13 56744 2 2 62 GLN OE1 O 10.039 -20.057 8.001 1.00 . B D . 62 GLN OE1 1 1
13 56745 2 2 63 LYS C C 3.705 -20.918 6.744 1.00 . B D . 63 LYS C 1 1
13 56746 2 2 63 LYS CA C 4.434 -21.887 5.822 1.00 . B D . 63 LYS CA 1 1
13 56747 2 2 63 LYS CB C 4.511 -23.256 6.503 1.00 . B D . 63 LYS CB 1 1
13 56748 2 2 63 LYS CD C 3.007 -24.893 7.657 1.00 . B D . 63 LYS CD 1 1
13 56749 2 2 63 LYS CE C 4.250 -25.779 7.726 1.00 . B D . 63 LYS CE 1 1
13 56750 2 2 63 LYS CG C 3.132 -23.926 6.478 1.00 . B D . 63 LYS CG 1 1
13 56751 2 2 63 LYS H H 6.548 -21.905 5.811 1.00 . B D . 63 LYS H 1 1
13 56752 2 2 63 LYS HA H 3.886 -21.978 4.888 1.00 . B D . 63 LYS HA 1 1
13 56753 2 2 63 LYS HB2 H 5.225 -23.877 5.984 1.00 . B D . 63 LYS HB2 1 1
13 56754 2 2 63 LYS HB3 H 4.829 -23.129 7.527 1.00 . B D . 63 LYS HB3 1 1
13 56755 2 2 63 LYS HD2 H 2.912 -24.331 8.575 1.00 . B D . 63 LYS HD2 1 1
13 56756 2 2 63 LYS HD3 H 2.132 -25.514 7.523 1.00 . B D . 63 LYS HD3 1 1
13 56757 2 2 63 LYS HE2 H 4.505 -26.118 6.733 1.00 . B D . 63 LYS HE2 1 1
13 56758 2 2 63 LYS HE3 H 5.070 -25.208 8.136 1.00 . B D . 63 LYS HE3 1 1
13 56759 2 2 63 LYS HG2 H 2.363 -23.177 6.545 1.00 . B D . 63 LYS HG2 1 1
13 56760 2 2 63 LYS HG3 H 3.015 -24.472 5.559 1.00 . B D . 63 LYS HG3 1 1
13 56761 2 2 63 LYS HZ1 H 2.991 -26.932 8.917 1.00 . B D . 63 LYS HZ1 1 1
13 56762 2 2 63 LYS HZ2 H 4.610 -26.921 9.430 1.00 . B D . 63 LYS HZ2 1 1
13 56763 2 2 63 LYS HZ3 H 4.152 -27.830 8.069 1.00 . B D . 63 LYS HZ3 1 1
13 56764 2 2 63 LYS N N 5.764 -21.389 5.531 1.00 . B D . 63 LYS N 1 1
13 56765 2 2 63 LYS NZ N 3.980 -26.954 8.602 1.00 . B D . 63 LYS NZ 1 1
13 56766 2 2 63 LYS O O 4.301 -20.331 7.647 1.00 . B D . 63 LYS O 1 1
13 56767 2 2 64 GLU C C 1.969 -18.424 7.124 1.00 . B D . 64 GLU C 1 1
13 56768 2 2 64 GLU CA C 1.576 -19.892 7.305 1.00 . B D . 64 GLU CA 1 1
13 56769 2 2 64 GLU CB C 1.673 -20.290 8.778 1.00 . B D . 64 GLU CB 1 1
13 56770 2 2 64 GLU CD C 1.374 -22.205 10.360 1.00 . B D . 64 GLU CD 1 1
13 56771 2 2 64 GLU CG C 1.487 -21.806 8.893 1.00 . B D . 64 GLU CG 1 1
13 56772 2 2 64 GLU H H 2.008 -21.274 5.782 1.00 . B D . 64 GLU H 1 1
13 56773 2 2 64 GLU HA H 0.553 -20.017 6.985 1.00 . B D . 64 GLU HA 1 1
13 56774 2 2 64 GLU HB2 H 2.640 -20.009 9.169 1.00 . B D . 64 GLU HB2 1 1
13 56775 2 2 64 GLU HB3 H 0.898 -19.791 9.339 1.00 . B D . 64 GLU HB3 1 1
13 56776 2 2 64 GLU HG2 H 0.589 -22.099 8.364 1.00 . B D . 64 GLU HG2 1 1
13 56777 2 2 64 GLU HG3 H 2.341 -22.306 8.453 1.00 . B D . 64 GLU HG3 1 1
13 56778 2 2 64 GLU N N 2.413 -20.770 6.509 1.00 . B D . 64 GLU N 1 1
13 56779 2 2 64 GLU O O 1.553 -17.567 7.900 1.00 . B D . 64 GLU O 1 1
13 56780 2 2 64 GLU OE1 O 2.056 -21.603 11.173 1.00 . B D . 64 GLU OE1 1 1
13 56781 2 2 64 GLU OE2 O 0.606 -23.109 10.649 1.00 . B D . 64 GLU OE2 1 1
13 56782 2 2 65 SER C C 1.897 -15.954 5.403 1.00 . B D . 65 SER C 1 1
13 56783 2 2 65 SER CA C 3.127 -16.751 5.805 1.00 . B D . 65 SER CA 1 1
13 56784 2 2 65 SER CB C 4.163 -16.698 4.680 1.00 . B D . 65 SER CB 1 1
13 56785 2 2 65 SER H H 3.020 -18.843 5.468 1.00 . B D . 65 SER H 1 1
13 56786 2 2 65 SER HA H 3.555 -16.314 6.695 1.00 . B D . 65 SER HA 1 1
13 56787 2 2 65 SER HB2 H 3.835 -17.311 3.857 1.00 . B D . 65 SER HB2 1 1
13 56788 2 2 65 SER HB3 H 4.274 -15.676 4.344 1.00 . B D . 65 SER HB3 1 1
13 56789 2 2 65 SER HG H 5.737 -16.571 5.815 1.00 . B D . 65 SER HG 1 1
13 56790 2 2 65 SER N N 2.736 -18.131 6.076 1.00 . B D . 65 SER N 1 1
13 56791 2 2 65 SER O O 1.098 -16.408 4.586 1.00 . B D . 65 SER O 1 1
13 56792 2 2 65 SER OG O 5.406 -17.190 5.160 1.00 . B D . 65 SER OG 1 1
13 56793 2 2 66 THR C C 0.934 -13.035 4.487 1.00 . B D . 66 THR C 1 1
13 56794 2 2 66 THR CA C 0.599 -13.937 5.668 1.00 . B D . 66 THR CA 1 1
13 56795 2 2 66 THR CB C 0.231 -13.085 6.886 1.00 . B D . 66 THR CB 1 1
13 56796 2 2 66 THR CG2 C -1.075 -12.336 6.614 1.00 . B D . 66 THR CG2 1 1
13 56797 2 2 66 THR H H 2.411 -14.461 6.630 1.00 . B D . 66 THR H 1 1
13 56798 2 2 66 THR HA H -0.246 -14.568 5.410 1.00 . B D . 66 THR HA 1 1
13 56799 2 2 66 THR HB H 1.017 -12.373 7.085 1.00 . B D . 66 THR HB 1 1
13 56800 2 2 66 THR HG1 H 0.226 -13.414 8.801 1.00 . B D . 66 THR HG1 1 1
13 56801 2 2 66 THR HG21 H -1.283 -11.667 7.437 1.00 . B D . 66 THR HG21 1 1
13 56802 2 2 66 THR HG22 H -1.885 -13.049 6.516 1.00 . B D . 66 THR HG22 1 1
13 56803 2 2 66 THR HG23 H -0.983 -11.769 5.700 1.00 . B D . 66 THR HG23 1 1
13 56804 2 2 66 THR N N 1.745 -14.772 5.982 1.00 . B D . 66 THR N 1 1
13 56805 2 2 66 THR O O 1.821 -12.187 4.571 1.00 . B D . 66 THR O 1 1
13 56806 2 2 66 THR OG1 O 0.052 -13.931 8.012 1.00 . B D . 66 THR OG1 1 1
13 56807 2 2 67 LEU C C -0.658 -11.404 2.045 1.00 . B D . 67 LEU C 1 1
13 56808 2 2 67 LEU CA C 0.442 -12.443 2.188 1.00 . B D . 67 LEU CA 1 1
13 56809 2 2 67 LEU CB C 0.454 -13.353 0.958 1.00 . B D . 67 LEU CB 1 1
13 56810 2 2 67 LEU CD1 C 1.982 -15.170 1.741 1.00 . B D . 67 LEU CD1 1 1
13 56811 2 2 67 LEU CD2 C 2.029 -14.438 -0.647 1.00 . B D . 67 LEU CD2 1 1
13 56812 2 2 67 LEU CG C 1.842 -13.974 0.799 1.00 . B D . 67 LEU CG 1 1
13 56813 2 2 67 LEU H H -0.467 -13.922 3.382 1.00 . B D . 67 LEU H 1 1
13 56814 2 2 67 LEU HA H 1.391 -11.942 2.263 1.00 . B D . 67 LEU HA 1 1
13 56815 2 2 67 LEU HB2 H -0.280 -14.137 1.084 1.00 . B D . 67 LEU HB2 1 1
13 56816 2 2 67 LEU HB3 H 0.215 -12.775 0.079 1.00 . B D . 67 LEU HB3 1 1
13 56817 2 2 67 LEU HD11 H 1.016 -15.634 1.880 1.00 . B D . 67 LEU HD11 1 1
13 56818 2 2 67 LEU HD12 H 2.361 -14.834 2.695 1.00 . B D . 67 LEU HD12 1 1
13 56819 2 2 67 LEU HD13 H 2.668 -15.885 1.313 1.00 . B D . 67 LEU HD13 1 1
13 56820 2 2 67 LEU HD21 H 1.460 -13.800 -1.307 1.00 . B D . 67 LEU HD21 1 1
13 56821 2 2 67 LEU HD22 H 1.683 -15.456 -0.745 1.00 . B D . 67 LEU HD22 1 1
13 56822 2 2 67 LEU HD23 H 3.075 -14.386 -0.908 1.00 . B D . 67 LEU HD23 1 1
13 56823 2 2 67 LEU HG H 2.592 -13.237 1.043 1.00 . B D . 67 LEU HG 1 1
13 56824 2 2 67 LEU N N 0.221 -13.231 3.387 1.00 . B D . 67 LEU N 1 1
13 56825 2 2 67 LEU O O -1.828 -11.684 2.315 1.00 . B D . 67 LEU O 1 1
13 56826 2 2 68 HIS C C -1.864 -9.185 0.069 1.00 . B D . 68 HIS C 1 1
13 56827 2 2 68 HIS CA C -1.248 -9.132 1.462 1.00 . B D . 68 HIS CA 1 1
13 56828 2 2 68 HIS CB C -0.562 -7.781 1.675 1.00 . B D . 68 HIS CB 1 1
13 56829 2 2 68 HIS CD2 C 1.313 -7.841 3.516 1.00 . B D . 68 HIS CD2 1 1
13 56830 2 2 68 HIS CE1 C 0.053 -7.580 5.259 1.00 . B D . 68 HIS CE1 1 1
13 56831 2 2 68 HIS CG C 0.021 -7.732 3.061 1.00 . B D . 68 HIS CG 1 1
13 56832 2 2 68 HIS H H 0.668 -10.036 1.429 1.00 . B D . 68 HIS H 1 1
13 56833 2 2 68 HIS HA H -2.028 -9.248 2.198 1.00 . B D . 68 HIS HA 1 1
13 56834 2 2 68 HIS HB2 H 0.225 -7.658 0.949 1.00 . B D . 68 HIS HB2 1 1
13 56835 2 2 68 HIS HB3 H -1.286 -6.988 1.560 1.00 . B D . 68 HIS HB3 1 1
13 56836 2 2 68 HIS HD1 H -1.738 -7.456 4.207 1.00 . B D . 68 HIS HD1 1 1
13 56837 2 2 68 HIS HD2 H 2.182 -7.981 2.891 1.00 . B D . 68 HIS HD2 1 1
13 56838 2 2 68 HIS HE1 H -0.282 -7.469 6.279 1.00 . B D . 68 HIS HE1 1 1
13 56839 2 2 68 HIS N N -0.279 -10.204 1.626 1.00 . B D . 68 HIS N 1 1
13 56840 2 2 68 HIS ND1 N -0.765 -7.566 4.190 1.00 . B D . 68 HIS ND1 1 1
13 56841 2 2 68 HIS NE2 N 1.330 -7.746 4.903 1.00 . B D . 68 HIS NE2 1 1
13 56842 2 2 68 HIS O O -1.154 -9.262 -0.932 1.00 . B D . 68 HIS O 1 1
13 56843 2 2 69 LEU C C -4.493 -7.826 -1.576 1.00 . B D . 69 LEU C 1 1
13 56844 2 2 69 LEU CA C -3.894 -9.194 -1.262 1.00 . B D . 69 LEU CA 1 1
13 56845 2 2 69 LEU CB C -5.002 -10.253 -1.204 1.00 . B D . 69 LEU CB 1 1
13 56846 2 2 69 LEU CD1 C -4.832 -10.729 -3.653 1.00 . B D . 69 LEU CD1 1 1
13 56847 2 2 69 LEU CD2 C -6.925 -11.288 -2.421 1.00 . B D . 69 LEU CD2 1 1
13 56848 2 2 69 LEU CG C -5.768 -10.293 -2.528 1.00 . B D . 69 LEU CG 1 1
13 56849 2 2 69 LEU H H -3.706 -9.091 0.846 1.00 . B D . 69 LEU H 1 1
13 56850 2 2 69 LEU HA H -3.198 -9.461 -2.042 1.00 . B D . 69 LEU HA 1 1
13 56851 2 2 69 LEU HB2 H -4.559 -11.219 -1.018 1.00 . B D . 69 LEU HB2 1 1
13 56852 2 2 69 LEU HB3 H -5.681 -10.015 -0.406 1.00 . B D . 69 LEU HB3 1 1
13 56853 2 2 69 LEU HD11 H -4.743 -9.935 -4.378 1.00 . B D . 69 LEU HD11 1 1
13 56854 2 2 69 LEU HD12 H -5.233 -11.609 -4.129 1.00 . B D . 69 LEU HD12 1 1
13 56855 2 2 69 LEU HD13 H -3.861 -10.957 -3.247 1.00 . B D . 69 LEU HD13 1 1
13 56856 2 2 69 LEU HD21 H -6.865 -11.811 -1.478 1.00 . B D . 69 LEU HD21 1 1
13 56857 2 2 69 LEU HD22 H -6.866 -11.997 -3.233 1.00 . B D . 69 LEU HD22 1 1
13 56858 2 2 69 LEU HD23 H -7.864 -10.754 -2.479 1.00 . B D . 69 LEU HD23 1 1
13 56859 2 2 69 LEU HG H -6.156 -9.312 -2.746 1.00 . B D . 69 LEU HG 1 1
13 56860 2 2 69 LEU N N -3.191 -9.148 0.014 1.00 . B D . 69 LEU N 1 1
13 56861 2 2 69 LEU O O -5.293 -7.296 -0.803 1.00 . B D . 69 LEU O 1 1
13 56862 2 2 70 VAL C C -5.537 -6.104 -4.313 1.00 . B D . 70 VAL C 1 1
13 56863 2 2 70 VAL CA C -4.607 -5.949 -3.117 1.00 . B D . 70 VAL CA 1 1
13 56864 2 2 70 VAL CB C -3.446 -5.020 -3.486 1.00 . B D . 70 VAL CB 1 1
13 56865 2 2 70 VAL CG1 C -4.001 -3.668 -3.938 1.00 . B D . 70 VAL CG1 1 1
13 56866 2 2 70 VAL CG2 C -2.545 -4.816 -2.267 1.00 . B D . 70 VAL CG2 1 1
13 56867 2 2 70 VAL H H -3.463 -7.727 -3.289 1.00 . B D . 70 VAL H 1 1
13 56868 2 2 70 VAL HA H -5.161 -5.511 -2.294 1.00 . B D . 70 VAL HA 1 1
13 56869 2 2 70 VAL HB H -2.875 -5.460 -4.289 1.00 . B D . 70 VAL HB 1 1
13 56870 2 2 70 VAL HG11 H -3.582 -2.885 -3.324 1.00 . B D . 70 VAL HG11 1 1
13 56871 2 2 70 VAL HG12 H -5.076 -3.666 -3.837 1.00 . B D . 70 VAL HG12 1 1
13 56872 2 2 70 VAL HG13 H -3.736 -3.497 -4.971 1.00 . B D . 70 VAL HG13 1 1
13 56873 2 2 70 VAL HG21 H -2.286 -5.776 -1.846 1.00 . B D . 70 VAL HG21 1 1
13 56874 2 2 70 VAL HG22 H -3.069 -4.230 -1.527 1.00 . B D . 70 VAL HG22 1 1
13 56875 2 2 70 VAL HG23 H -1.645 -4.298 -2.567 1.00 . B D . 70 VAL HG23 1 1
13 56876 2 2 70 VAL N N -4.101 -7.257 -2.711 1.00 . B D . 70 VAL N 1 1
13 56877 2 2 70 VAL O O -5.194 -6.760 -5.297 1.00 . B D . 70 VAL O 1 1
13 56878 2 2 71 LEU C C -7.919 -4.264 -5.941 1.00 . B D . 71 LEU C 1 1
13 56879 2 2 71 LEU CA C -7.709 -5.619 -5.279 1.00 . B D . 71 LEU CA 1 1
13 56880 2 2 71 LEU CB C -9.034 -6.107 -4.691 1.00 . B D . 71 LEU CB 1 1
13 56881 2 2 71 LEU CD1 C -10.111 -7.859 -3.276 1.00 . B D . 71 LEU CD1 1 1
13 56882 2 2 71 LEU CD2 C -8.235 -8.472 -4.814 1.00 . B D . 71 LEU CD2 1 1
13 56883 2 2 71 LEU CG C -8.794 -7.388 -3.890 1.00 . B D . 71 LEU CG 1 1
13 56884 2 2 71 LEU H H -6.948 -5.030 -3.393 1.00 . B D . 71 LEU H 1 1
13 56885 2 2 71 LEU HA H -7.368 -6.328 -6.017 1.00 . B D . 71 LEU HA 1 1
13 56886 2 2 71 LEU HB2 H -9.440 -5.345 -4.040 1.00 . B D . 71 LEU HB2 1 1
13 56887 2 2 71 LEU HB3 H -9.733 -6.308 -5.488 1.00 . B D . 71 LEU HB3 1 1
13 56888 2 2 71 LEU HD11 H -10.934 -7.534 -3.898 1.00 . B D . 71 LEU HD11 1 1
13 56889 2 2 71 LEU HD12 H -10.216 -7.434 -2.288 1.00 . B D . 71 LEU HD12 1 1
13 56890 2 2 71 LEU HD13 H -10.114 -8.936 -3.209 1.00 . B D . 71 LEU HD13 1 1
13 56891 2 2 71 LEU HD21 H -7.204 -8.248 -5.047 1.00 . B D . 71 LEU HD21 1 1
13 56892 2 2 71 LEU HD22 H -8.810 -8.500 -5.728 1.00 . B D . 71 LEU HD22 1 1
13 56893 2 2 71 LEU HD23 H -8.290 -9.427 -4.320 1.00 . B D . 71 LEU HD23 1 1
13 56894 2 2 71 LEU HG H -8.087 -7.190 -3.097 1.00 . B D . 71 LEU HG 1 1
13 56895 2 2 71 LEU N N -6.725 -5.521 -4.209 1.00 . B D . 71 LEU N 1 1
13 56896 2 2 71 LEU O O -8.377 -3.318 -5.297 1.00 . B D . 71 LEU O 1 1
13 56897 2 2 72 ARG C C -9.241 -2.481 -7.981 1.00 . B D . 72 ARG C 1 1
13 56898 2 2 72 ARG CA C -7.774 -2.894 -7.932 1.00 . B D . 72 ARG CA 1 1
13 56899 2 2 72 ARG CB C -7.229 -2.986 -9.358 1.00 . B D . 72 ARG CB 1 1
13 56900 2 2 72 ARG CD C -5.174 -2.915 -10.764 1.00 . B D . 72 ARG CD 1 1
13 56901 2 2 72 ARG CG C -5.707 -2.865 -9.333 1.00 . B D . 72 ARG CG 1 1
13 56902 2 2 72 ARG CZ C -3.408 -1.241 -10.764 1.00 . B D . 72 ARG CZ 1 1
13 56903 2 2 72 ARG H H -7.237 -4.947 -7.706 1.00 . B D . 72 ARG H 1 1
13 56904 2 2 72 ARG HA H -7.221 -2.133 -7.406 1.00 . B D . 72 ARG HA 1 1
13 56905 2 2 72 ARG HB2 H -7.506 -3.938 -9.790 1.00 . B D . 72 ARG HB2 1 1
13 56906 2 2 72 ARG HB3 H -7.640 -2.187 -9.954 1.00 . B D . 72 ARG HB3 1 1
13 56907 2 2 72 ARG HD2 H -5.274 -3.919 -11.147 1.00 . B D . 72 ARG HD2 1 1
13 56908 2 2 72 ARG HD3 H -5.748 -2.241 -11.382 1.00 . B D . 72 ARG HD3 1 1
13 56909 2 2 72 ARG HE H -3.081 -3.223 -10.820 1.00 . B D . 72 ARG HE 1 1
13 56910 2 2 72 ARG HG2 H -5.429 -1.927 -8.876 1.00 . B D . 72 ARG HG2 1 1
13 56911 2 2 72 ARG HG3 H -5.289 -3.682 -8.765 1.00 . B D . 72 ARG HG3 1 1
13 56912 2 2 72 ARG HH11 H -5.283 -0.513 -10.674 1.00 . B D . 72 ARG HH11 1 1
13 56913 2 2 72 ARG HH12 H -4.021 0.666 -10.689 1.00 . B D . 72 ARG HH12 1 1
13 56914 2 2 72 ARG HH21 H -1.451 -1.639 -10.849 1.00 . B D . 72 ARG HH21 1 1
13 56915 2 2 72 ARG HH22 H -1.870 0.038 -10.784 1.00 . B D . 72 ARG HH22 1 1
13 56916 2 2 72 ARG N N -7.595 -4.163 -7.228 1.00 . B D . 72 ARG N 1 1
13 56917 2 2 72 ARG NE N -3.771 -2.528 -10.788 1.00 . B D . 72 ARG NE 1 1
13 56918 2 2 72 ARG NH1 N -4.309 -0.290 -10.703 1.00 . B D . 72 ARG NH1 1 1
13 56919 2 2 72 ARG NH2 N -2.144 -0.923 -10.801 1.00 . B D . 72 ARG NH2 1 1
13 56920 2 2 72 ARG O O -9.574 -1.321 -7.738 1.00 . B D . 72 ARG O 1 1
13 56921 2 2 73 LEU C C -12.344 -4.364 -7.934 1.00 . B D . 73 LEU C 1 1
13 56922 2 2 73 LEU CA C -11.542 -3.141 -8.360 1.00 . B D . 73 LEU CA 1 1
13 56923 2 2 73 LEU CB C -11.929 -2.728 -9.789 1.00 . B D . 73 LEU CB 1 1
13 56924 2 2 73 LEU CD1 C -12.706 -0.738 -11.084 1.00 . B D . 73 LEU CD1 1 1
13 56925 2 2 73 LEU CD2 C -14.265 -1.879 -9.509 1.00 . B D . 73 LEU CD2 1 1
13 56926 2 2 73 LEU CG C -12.809 -1.476 -9.748 1.00 . B D . 73 LEU CG 1 1
13 56927 2 2 73 LEU H H -9.796 -4.338 -8.472 1.00 . B D . 73 LEU H 1 1
13 56928 2 2 73 LEU HA H -11.766 -2.327 -7.686 1.00 . B D . 73 LEU HA 1 1
13 56929 2 2 73 LEU HB2 H -11.034 -2.517 -10.356 1.00 . B D . 73 LEU HB2 1 1
13 56930 2 2 73 LEU HB3 H -12.477 -3.532 -10.261 1.00 . B D . 73 LEU HB3 1 1
13 56931 2 2 73 LEU HD11 H -13.698 -0.502 -11.437 1.00 . B D . 73 LEU HD11 1 1
13 56932 2 2 73 LEU HD12 H -12.207 -1.367 -11.806 1.00 . B D . 73 LEU HD12 1 1
13 56933 2 2 73 LEU HD13 H -12.144 0.173 -10.950 1.00 . B D . 73 LEU HD13 1 1
13 56934 2 2 73 LEU HD21 H -14.563 -1.585 -8.514 1.00 . B D . 73 LEU HD21 1 1
13 56935 2 2 73 LEU HD22 H -14.367 -2.949 -9.615 1.00 . B D . 73 LEU HD22 1 1
13 56936 2 2 73 LEU HD23 H -14.899 -1.387 -10.235 1.00 . B D . 73 LEU HD23 1 1
13 56937 2 2 73 LEU HG H -12.478 -0.825 -8.950 1.00 . B D . 73 LEU HG 1 1
13 56938 2 2 73 LEU N N -10.115 -3.430 -8.291 1.00 . B D . 73 LEU N 1 1
13 56939 2 2 73 LEU O O -12.018 -5.490 -8.311 1.00 . B D . 73 LEU O 1 1
13 56940 2 2 74 ARG C C -14.990 -5.854 -7.861 1.00 . B D . 74 ARG C 1 1
13 56941 2 2 74 ARG CA C -14.215 -5.256 -6.692 1.00 . B D . 74 ARG CA 1 1
13 56942 2 2 74 ARG CB C -15.188 -4.766 -5.613 1.00 . B D . 74 ARG CB 1 1
13 56943 2 2 74 ARG CD C -15.377 -7.101 -4.720 1.00 . B D . 74 ARG CD 1 1
13 56944 2 2 74 ARG CG C -16.158 -5.887 -5.228 1.00 . B D . 74 ARG CG 1 1
13 56945 2 2 74 ARG CZ C -14.875 -6.497 -2.408 1.00 . B D . 74 ARG CZ 1 1
13 56946 2 2 74 ARG H H -13.608 -3.232 -6.875 1.00 . B D . 74 ARG H 1 1
13 56947 2 2 74 ARG HA H -13.575 -6.013 -6.269 1.00 . B D . 74 ARG HA 1 1
13 56948 2 2 74 ARG HB2 H -14.628 -4.460 -4.741 1.00 . B D . 74 ARG HB2 1 1
13 56949 2 2 74 ARG HB3 H -15.747 -3.925 -5.995 1.00 . B D . 74 ARG HB3 1 1
13 56950 2 2 74 ARG HD2 H -16.070 -7.834 -4.335 1.00 . B D . 74 ARG HD2 1 1
13 56951 2 2 74 ARG HD3 H -14.821 -7.536 -5.538 1.00 . B D . 74 ARG HD3 1 1
13 56952 2 2 74 ARG HE H -13.507 -6.593 -3.869 1.00 . B D . 74 ARG HE 1 1
13 56953 2 2 74 ARG HG2 H -16.819 -5.534 -4.450 1.00 . B D . 74 ARG HG2 1 1
13 56954 2 2 74 ARG HG3 H -16.742 -6.172 -6.089 1.00 . B D . 74 ARG HG3 1 1
13 56955 2 2 74 ARG HH11 H -16.803 -6.919 -2.781 1.00 . B D . 74 ARG HH11 1 1
13 56956 2 2 74 ARG HH12 H -16.433 -6.487 -1.150 1.00 . B D . 74 ARG HH12 1 1
13 56957 2 2 74 ARG HH21 H -13.050 -6.022 -1.729 1.00 . B D . 74 ARG HH21 1 1
13 56958 2 2 74 ARG HH22 H -14.322 -5.980 -0.554 1.00 . B D . 74 ARG HH22 1 1
13 56959 2 2 74 ARG N N -13.389 -4.145 -7.150 1.00 . B D . 74 ARG N 1 1
13 56960 2 2 74 ARG NE N -14.457 -6.705 -3.658 1.00 . B D . 74 ARG NE 1 1
13 56961 2 2 74 ARG NH1 N -16.136 -6.647 -2.091 1.00 . B D . 74 ARG NH1 1 1
13 56962 2 2 74 ARG NH2 N -14.015 -6.138 -1.492 1.00 . B D . 74 ARG NH2 1 1
13 56963 2 2 74 ARG O O -15.776 -5.171 -8.511 1.00 . B D . 74 ARG O 1 1
13 56964 2 2 75 GLY C C -14.965 -7.299 -10.559 1.00 . B D . 75 GLY C 1 1
13 56965 2 2 75 GLY CA C -15.437 -7.825 -9.209 1.00 . B D . 75 GLY CA 1 1
13 56966 2 2 75 GLY H H -14.117 -7.634 -7.562 1.00 . B D . 75 GLY H 1 1
13 56967 2 2 75 GLY HA2 H -15.230 -8.885 -9.148 1.00 . B D . 75 GLY HA2 1 1
13 56968 2 2 75 GLY HA3 H -16.501 -7.667 -9.120 1.00 . B D . 75 GLY HA3 1 1
13 56969 2 2 75 GLY N N -14.757 -7.139 -8.118 1.00 . B D . 75 GLY N 1 1
13 56970 2 2 75 GLY O O -15.689 -7.381 -11.554 1.00 . B D . 75 GLY O 1 1
13 56971 2 2 76 GLY C C -14.061 -5.022 -12.323 1.00 . B D . 76 GLY C 1 1
13 56972 2 2 76 GLY CA C -13.217 -6.200 -11.834 1.00 . B D . 76 GLY CA 1 1
13 56973 2 2 76 GLY H H -13.225 -6.696 -9.770 1.00 . B D . 76 GLY H 1 1
13 56974 2 2 76 GLY HA2 H -12.205 -5.863 -11.664 1.00 . B D . 76 GLY HA2 1 1
13 56975 2 2 76 GLY HA3 H -13.214 -6.968 -12.588 1.00 . B D . 76 GLY HA3 1 1
13 56976 2 2 76 GLY N N -13.756 -6.747 -10.592 1.00 . B D . 76 GLY N 1 1
13 56977 2 2 76 GLY O O -13.931 -4.587 -13.467 1.00 . B D . 76 GLY O 1 1
13 56978 3 3 24 ASN C C 1.523 11.143 -2.636 1.00 . C A . 20 ASN C 1 1
13 56979 3 3 24 ASN CA C 0.889 10.237 -3.687 1.00 . C A . 20 ASN CA 1 1
13 56980 3 3 24 ASN CB C 1.811 10.116 -4.901 1.00 . C A . 20 ASN CB 1 1
13 56981 3 3 24 ASN CG C 1.054 9.502 -6.074 1.00 . C A . 20 ASN CG 1 1
13 56982 3 3 24 ASN H H -0.336 11.177 -5.084 1.00 . C A . 20 ASN H 1 1
13 56983 3 3 24 ASN HA H 0.725 9.257 -3.262 1.00 . C A . 20 ASN HA 1 1
13 56984 3 3 24 ASN HB2 H 2.168 11.097 -5.178 1.00 . C A . 20 ASN HB2 1 1
13 56985 3 3 24 ASN HB3 H 2.653 9.487 -4.651 1.00 . C A . 20 ASN HB3 1 1
13 56986 3 3 24 ASN HD21 H 0.657 7.805 -5.122 1.00 . C A . 20 ASN HD21 1 1
13 56987 3 3 24 ASN HD22 H 0.061 7.903 -6.708 1.00 . C A . 20 ASN HD22 1 1
13 56988 3 3 24 ASN N N -0.417 10.815 -4.113 1.00 . C A . 20 ASN N 1 1
13 56989 3 3 24 ASN ND2 N 0.548 8.303 -5.958 1.00 . C A . 20 ASN ND2 1 1
13 56990 3 3 24 ASN O O 2.652 11.603 -2.801 1.00 . C A . 20 ASN O 1 1
13 56991 3 3 24 ASN OD1 O 0.918 10.130 -7.124 1.00 . C A . 20 ASN OD1 1 1
13 56992 3 3 25 LYS C C 2.383 11.510 0.294 1.00 . C A . 21 LYS C 1 1
13 56993 3 3 25 LYS CA C 1.293 12.238 -0.483 1.00 . C A . 21 LYS CA 1 1
13 56994 3 3 25 LYS CB C 0.152 12.619 0.463 1.00 . C A . 21 LYS CB 1 1
13 56995 3 3 25 LYS CD C -1.986 13.903 0.666 1.00 . C A . 21 LYS CD 1 1
13 56996 3 3 25 LYS CE C -2.977 14.803 -0.076 1.00 . C A . 21 LYS CE 1 1
13 56997 3 3 25 LYS CG C -0.844 13.517 -0.277 1.00 . C A . 21 LYS CG 1 1
13 56998 3 3 25 LYS H H -0.100 10.996 -1.476 1.00 . C A . 21 LYS H 1 1
13 56999 3 3 25 LYS HA H 1.707 13.138 -0.909 1.00 . C A . 21 LYS HA 1 1
13 57000 3 3 25 LYS HB2 H -0.350 11.722 0.799 1.00 . C A . 21 LYS HB2 1 1
13 57001 3 3 25 LYS HB3 H 0.550 13.149 1.312 1.00 . C A . 21 LYS HB3 1 1
13 57002 3 3 25 LYS HD2 H -2.492 13.011 1.005 1.00 . C A . 21 LYS HD2 1 1
13 57003 3 3 25 LYS HD3 H -1.587 14.435 1.516 1.00 . C A . 21 LYS HD3 1 1
13 57004 3 3 25 LYS HE2 H -2.470 15.697 -0.410 1.00 . C A . 21 LYS HE2 1 1
13 57005 3 3 25 LYS HE3 H -3.374 14.273 -0.929 1.00 . C A . 21 LYS HE3 1 1
13 57006 3 3 25 LYS HG2 H -0.340 14.408 -0.617 1.00 . C A . 21 LYS HG2 1 1
13 57007 3 3 25 LYS HG3 H -1.247 12.984 -1.125 1.00 . C A . 21 LYS HG3 1 1
13 57008 3 3 25 LYS HZ1 H -3.786 15.045 1.827 1.00 . C A . 21 LYS HZ1 1 1
13 57009 3 3 25 LYS HZ2 H -4.914 14.571 0.648 1.00 . C A . 21 LYS HZ2 1 1
13 57010 3 3 25 LYS HZ3 H -4.345 16.171 0.688 1.00 . C A . 21 LYS HZ3 1 1
13 57011 3 3 25 LYS N N 0.791 11.392 -1.556 1.00 . C A . 21 LYS N 1 1
13 57012 3 3 25 LYS NZ N -4.090 15.175 0.841 1.00 . C A . 21 LYS NZ 1 1
13 57013 3 3 25 LYS O O 2.344 10.290 0.441 1.00 . C A . 21 LYS O 1 1
13 57014 3 3 26 TYR C C 4.122 11.721 3.027 1.00 . C A . 22 TYR C 1 1
13 57015 3 3 26 TYR CA C 4.444 11.679 1.547 1.00 . C A . 22 TYR CA 1 1
13 57016 3 3 26 TYR CB C 5.743 12.440 1.282 1.00 . C A . 22 TYR CB 1 1
13 57017 3 3 26 TYR CD1 C 5.589 11.393 -1.021 1.00 . C A . 22 TYR CD1 1 1
13 57018 3 3 26 TYR CD2 C 7.753 12.106 -0.191 1.00 . C A . 22 TYR CD2 1 1
13 57019 3 3 26 TYR CE1 C 6.186 10.967 -2.212 1.00 . C A . 22 TYR CE1 1 1
13 57020 3 3 26 TYR CE2 C 8.350 11.678 -1.383 1.00 . C A . 22 TYR CE2 1 1
13 57021 3 3 26 TYR CG C 6.374 11.965 -0.007 1.00 . C A . 22 TYR CG 1 1
13 57022 3 3 26 TYR CZ C 7.565 11.110 -2.393 1.00 . C A . 22 TYR CZ 1 1
13 57023 3 3 26 TYR H H 3.341 13.231 0.647 1.00 . C A . 22 TYR H 1 1
13 57024 3 3 26 TYR HA H 4.568 10.652 1.244 1.00 . C A . 22 TYR HA 1 1
13 57025 3 3 26 TYR HB2 H 5.529 13.496 1.206 1.00 . C A . 22 TYR HB2 1 1
13 57026 3 3 26 TYR HB3 H 6.429 12.273 2.099 1.00 . C A . 22 TYR HB3 1 1
13 57027 3 3 26 TYR HD1 H 4.525 11.279 -0.883 1.00 . C A . 22 TYR HD1 1 1
13 57028 3 3 26 TYR HD2 H 8.358 12.540 0.591 1.00 . C A . 22 TYR HD2 1 1
13 57029 3 3 26 TYR HE1 H 5.581 10.527 -2.991 1.00 . C A . 22 TYR HE1 1 1
13 57030 3 3 26 TYR HE2 H 9.415 11.789 -1.523 1.00 . C A . 22 TYR HE2 1 1
13 57031 3 3 26 TYR HH H 7.937 9.761 -3.691 1.00 . C A . 22 TYR HH 1 1
13 57032 3 3 26 TYR N N 3.356 12.267 0.790 1.00 . C A . 22 TYR N 1 1
13 57033 3 3 26 TYR O O 4.058 12.789 3.635 1.00 . C A . 22 TYR O 1 1
13 57034 3 3 26 TYR OH O 8.154 10.688 -3.568 1.00 . C A . 22 TYR OH 1 1
13 57035 3 3 27 LEU C C 4.780 10.872 5.858 1.00 . C A . 23 LEU C 1 1
13 57036 3 3 27 LEU CA C 3.598 10.445 5.003 1.00 . C A . 23 LEU CA 1 1
13 57037 3 3 27 LEU CB C 3.191 9.017 5.343 1.00 . C A . 23 LEU CB 1 1
13 57038 3 3 27 LEU CD1 C 1.557 7.193 4.865 1.00 . C A . 23 LEU CD1 1 1
13 57039 3 3 27 LEU CD2 C 0.733 9.518 5.222 1.00 . C A . 23 LEU CD2 1 1
13 57040 3 3 27 LEU CG C 1.871 8.672 4.645 1.00 . C A . 23 LEU CG 1 1
13 57041 3 3 27 LEU H H 3.988 9.726 3.059 1.00 . C A . 23 LEU H 1 1
13 57042 3 3 27 LEU HA H 2.780 11.100 5.212 1.00 . C A . 23 LEU HA 1 1
13 57043 3 3 27 LEU HB2 H 3.962 8.336 5.015 1.00 . C A . 23 LEU HB2 1 1
13 57044 3 3 27 LEU HB3 H 3.064 8.932 6.404 1.00 . C A . 23 LEU HB3 1 1
13 57045 3 3 27 LEU HD11 H 0.530 7.001 4.596 1.00 . C A . 23 LEU HD11 1 1
13 57046 3 3 27 LEU HD12 H 1.705 6.947 5.904 1.00 . C A . 23 LEU HD12 1 1
13 57047 3 3 27 LEU HD13 H 2.210 6.591 4.252 1.00 . C A . 23 LEU HD13 1 1
13 57048 3 3 27 LEU HD21 H 0.461 10.287 4.512 1.00 . C A . 23 LEU HD21 1 1
13 57049 3 3 27 LEU HD22 H 1.058 9.979 6.143 1.00 . C A . 23 LEU HD22 1 1
13 57050 3 3 27 LEU HD23 H -0.121 8.889 5.416 1.00 . C A . 23 LEU HD23 1 1
13 57051 3 3 27 LEU HG H 1.965 8.865 3.585 1.00 . C A . 23 LEU HG 1 1
13 57052 3 3 27 LEU N N 3.918 10.547 3.598 1.00 . C A . 23 LEU N 1 1
13 57053 3 3 27 LEU O O 4.605 11.507 6.901 1.00 . C A . 23 LEU O 1 1
13 57054 3 3 28 VAL C C 8.343 11.105 5.208 1.00 . C A . 24 VAL C 1 1
13 57055 3 3 28 VAL CA C 7.181 10.906 6.163 1.00 . C A . 24 VAL CA 1 1
13 57056 3 3 28 VAL CB C 7.553 9.838 7.194 1.00 . C A . 24 VAL CB 1 1
13 57057 3 3 28 VAL CG1 C 8.429 8.775 6.532 1.00 . C A . 24 VAL CG1 1 1
13 57058 3 3 28 VAL CG2 C 8.327 10.489 8.347 1.00 . C A . 24 VAL CG2 1 1
13 57059 3 3 28 VAL H H 6.062 10.031 4.557 1.00 . C A . 24 VAL H 1 1
13 57060 3 3 28 VAL HA H 6.995 11.834 6.687 1.00 . C A . 24 VAL HA 1 1
13 57061 3 3 28 VAL HB H 6.653 9.377 7.575 1.00 . C A . 24 VAL HB 1 1
13 57062 3 3 28 VAL HG11 H 8.466 7.897 7.159 1.00 . C A . 24 VAL HG11 1 1
13 57063 3 3 28 VAL HG12 H 9.431 9.163 6.401 1.00 . C A . 24 VAL HG12 1 1
13 57064 3 3 28 VAL HG13 H 8.014 8.518 5.571 1.00 . C A . 24 VAL HG13 1 1
13 57065 3 3 28 VAL HG21 H 8.394 9.799 9.177 1.00 . C A . 24 VAL HG21 1 1
13 57066 3 3 28 VAL HG22 H 7.814 11.385 8.668 1.00 . C A . 24 VAL HG22 1 1
13 57067 3 3 28 VAL HG23 H 9.323 10.746 8.014 1.00 . C A . 24 VAL HG23 1 1
13 57068 3 3 28 VAL N N 5.981 10.530 5.413 1.00 . C A . 24 VAL N 1 1
13 57069 3 3 28 VAL O O 8.312 10.642 4.072 1.00 . C A . 24 VAL O 1 1
13 57070 3 3 29 GLU C C 11.640 12.687 5.659 1.00 . C A . 25 GLU C 1 1
13 57071 3 3 29 GLU CA C 10.540 12.026 4.854 1.00 . C A . 25 GLU CA 1 1
13 57072 3 3 29 GLU CB C 10.176 12.920 3.667 1.00 . C A . 25 GLU CB 1 1
13 57073 3 3 29 GLU CD C 9.035 15.081 3.138 1.00 . C A . 25 GLU CD 1 1
13 57074 3 3 29 GLU CG C 9.041 13.869 4.062 1.00 . C A . 25 GLU CG 1 1
13 57075 3 3 29 GLU H H 9.344 12.120 6.595 1.00 . C A . 25 GLU H 1 1
13 57076 3 3 29 GLU HA H 10.908 11.083 4.478 1.00 . C A . 25 GLU HA 1 1
13 57077 3 3 29 GLU HB2 H 11.041 13.499 3.376 1.00 . C A . 25 GLU HB2 1 1
13 57078 3 3 29 GLU HB3 H 9.858 12.307 2.838 1.00 . C A . 25 GLU HB3 1 1
13 57079 3 3 29 GLU HG2 H 8.095 13.351 3.979 1.00 . C A . 25 GLU HG2 1 1
13 57080 3 3 29 GLU HG3 H 9.182 14.197 5.081 1.00 . C A . 25 GLU HG3 1 1
13 57081 3 3 29 GLU N N 9.369 11.787 5.677 1.00 . C A . 25 GLU N 1 1
13 57082 3 3 29 GLU O O 11.459 13.769 6.217 1.00 . C A . 25 GLU O 1 1
13 57083 3 3 29 GLU OE1 O 9.321 14.907 1.964 1.00 . C A . 25 GLU OE1 1 1
13 57084 3 3 29 GLU OE2 O 8.744 16.166 3.614 1.00 . C A . 25 GLU OE2 1 1
13 57085 3 3 30 PHE C C 15.238 12.036 5.846 1.00 . C A . 26 PHE C 1 1
13 57086 3 3 30 PHE CA C 13.930 12.577 6.411 1.00 . C A . 26 PHE CA 1 1
13 57087 3 3 30 PHE CB C 13.807 12.258 7.898 1.00 . C A . 26 PHE CB 1 1
13 57088 3 3 30 PHE CD1 C 14.867 10.015 8.328 1.00 . C A . 26 PHE CD1 1 1
13 57089 3 3 30 PHE CD2 C 12.459 10.142 8.095 1.00 . C A . 26 PHE CD2 1 1
13 57090 3 3 30 PHE CE1 C 14.773 8.635 8.534 1.00 . C A . 26 PHE CE1 1 1
13 57091 3 3 30 PHE CE2 C 12.362 8.764 8.301 1.00 . C A . 26 PHE CE2 1 1
13 57092 3 3 30 PHE CG C 13.710 10.767 8.110 1.00 . C A . 26 PHE CG 1 1
13 57093 3 3 30 PHE CZ C 13.520 8.006 8.521 1.00 . C A . 26 PHE CZ 1 1
13 57094 3 3 30 PHE H H 12.866 11.179 5.215 1.00 . C A . 26 PHE H 1 1
13 57095 3 3 30 PHE HA H 13.926 13.648 6.294 1.00 . C A . 26 PHE HA 1 1
13 57096 3 3 30 PHE HB2 H 14.674 12.638 8.420 1.00 . C A . 26 PHE HB2 1 1
13 57097 3 3 30 PHE HB3 H 12.919 12.730 8.287 1.00 . C A . 26 PHE HB3 1 1
13 57098 3 3 30 PHE HD1 H 15.832 10.499 8.340 1.00 . C A . 26 PHE HD1 1 1
13 57099 3 3 30 PHE HD2 H 11.566 10.723 7.931 1.00 . C A . 26 PHE HD2 1 1
13 57100 3 3 30 PHE HE1 H 15.667 8.054 8.704 1.00 . C A . 26 PHE HE1 1 1
13 57101 3 3 30 PHE HE2 H 11.392 8.287 8.291 1.00 . C A . 26 PHE HE2 1 1
13 57102 3 3 30 PHE HZ H 13.448 6.941 8.679 1.00 . C A . 26 PHE HZ 1 1
13 57103 3 3 30 PHE N N 12.788 12.035 5.692 1.00 . C A . 26 PHE N 1 1
13 57104 3 3 30 PHE O O 15.265 10.976 5.227 1.00 . C A . 26 PHE O 1 1
13 57105 3 3 31 ARG C C 18.181 11.228 6.398 1.00 . C A . 27 ARG C 1 1
13 57106 3 3 31 ARG CA C 17.614 12.351 5.543 1.00 . C A . 27 ARG CA 1 1
13 57107 3 3 31 ARG CB C 18.595 13.529 5.525 1.00 . C A . 27 ARG CB 1 1
13 57108 3 3 31 ARG CD C 18.968 15.853 4.656 1.00 . C A . 27 ARG CD 1 1
13 57109 3 3 31 ARG CG C 18.119 14.584 4.519 1.00 . C A . 27 ARG CG 1 1
13 57110 3 3 31 ARG CZ C 19.378 17.590 6.321 1.00 . C A . 27 ARG CZ 1 1
13 57111 3 3 31 ARG H H 16.249 13.618 6.548 1.00 . C A . 27 ARG H 1 1
13 57112 3 3 31 ARG HA H 17.487 11.988 4.533 1.00 . C A . 27 ARG HA 1 1
13 57113 3 3 31 ARG HB2 H 18.649 13.966 6.512 1.00 . C A . 27 ARG HB2 1 1
13 57114 3 3 31 ARG HB3 H 19.573 13.173 5.237 1.00 . C A . 27 ARG HB3 1 1
13 57115 3 3 31 ARG HD2 H 20.013 15.591 4.588 1.00 . C A . 27 ARG HD2 1 1
13 57116 3 3 31 ARG HD3 H 18.720 16.536 3.857 1.00 . C A . 27 ARG HD3 1 1
13 57117 3 3 31 ARG HE H 18.042 16.112 6.541 1.00 . C A . 27 ARG HE 1 1
13 57118 3 3 31 ARG HG2 H 18.218 14.193 3.516 1.00 . C A . 27 ARG HG2 1 1
13 57119 3 3 31 ARG HG3 H 17.085 14.825 4.710 1.00 . C A . 27 ARG HG3 1 1
13 57120 3 3 31 ARG HH11 H 20.500 17.723 4.660 1.00 . C A . 27 ARG HH11 1 1
13 57121 3 3 31 ARG HH12 H 20.773 18.948 5.849 1.00 . C A . 27 ARG HH12 1 1
13 57122 3 3 31 ARG HH21 H 18.411 17.731 8.068 1.00 . C A . 27 ARG HH21 1 1
13 57123 3 3 31 ARG HH22 H 19.600 18.955 7.768 1.00 . C A . 27 ARG HH22 1 1
13 57124 3 3 31 ARG N N 16.322 12.776 6.054 1.00 . C A . 27 ARG N 1 1
13 57125 3 3 31 ARG NE N 18.716 16.494 5.941 1.00 . C A . 27 ARG NE 1 1
13 57126 3 3 31 ARG NH1 N 20.288 18.128 5.549 1.00 . C A . 27 ARG NH1 1 1
13 57127 3 3 31 ARG NH2 N 19.109 18.134 7.475 1.00 . C A . 27 ARG NH2 1 1
13 57128 3 3 31 ARG O O 18.355 11.376 7.608 1.00 . C A . 27 ARG O 1 1
13 57129 3 3 32 ALA C C 19.859 8.105 5.512 1.00 . C A . 28 ALA C 1 1
13 57130 3 3 32 ALA CA C 19.049 8.969 6.462 1.00 . C A . 28 ALA CA 1 1
13 57131 3 3 32 ALA CB C 17.943 8.123 7.104 1.00 . C A . 28 ALA CB 1 1
13 57132 3 3 32 ALA H H 18.333 10.055 4.783 1.00 . C A . 28 ALA H 1 1
13 57133 3 3 32 ALA HA H 19.700 9.336 7.240 1.00 . C A . 28 ALA HA 1 1
13 57134 3 3 32 ALA HB1 H 17.047 8.183 6.505 1.00 . C A . 28 ALA HB1 1 1
13 57135 3 3 32 ALA HB2 H 17.738 8.495 8.098 1.00 . C A . 28 ALA HB2 1 1
13 57136 3 3 32 ALA HB3 H 18.267 7.089 7.166 1.00 . C A . 28 ALA HB3 1 1
13 57137 3 3 32 ALA N N 18.483 10.109 5.754 1.00 . C A . 28 ALA N 1 1
13 57138 3 3 32 ALA O O 19.515 7.953 4.340 1.00 . C A . 28 ALA O 1 1
13 57139 3 3 33 GLY C C 21.550 5.208 5.622 1.00 . C A . 29 GLY C 1 1
13 57140 3 3 33 GLY CA C 21.780 6.660 5.233 1.00 . C A . 29 GLY CA 1 1
13 57141 3 3 33 GLY H H 21.145 7.678 6.974 1.00 . C A . 29 GLY H 1 1
13 57142 3 3 33 GLY HA2 H 21.541 6.794 4.186 1.00 . C A . 29 GLY HA2 1 1
13 57143 3 3 33 GLY HA3 H 22.813 6.917 5.398 1.00 . C A . 29 GLY HA3 1 1
13 57144 3 3 33 GLY N N 20.929 7.525 6.032 1.00 . C A . 29 GLY N 1 1
13 57145 3 3 33 GLY O O 21.211 4.914 6.767 1.00 . C A . 29 GLY O 1 1
13 57146 3 3 34 LYS C C 22.811 2.207 5.361 1.00 . C A . 30 LYS C 1 1
13 57147 3 3 34 LYS CA C 21.509 2.888 4.944 1.00 . C A . 30 LYS CA 1 1
13 57148 3 3 34 LYS CB C 20.953 2.179 3.704 1.00 . C A . 30 LYS CB 1 1
13 57149 3 3 34 LYS CD C 21.706 1.278 1.499 1.00 . C A . 30 LYS CD 1 1
13 57150 3 3 34 LYS CE C 20.295 1.320 0.913 1.00 . C A . 30 LYS CE 1 1
13 57151 3 3 34 LYS CG C 21.884 2.410 2.511 1.00 . C A . 30 LYS CG 1 1
13 57152 3 3 34 LYS H H 21.980 4.589 3.775 1.00 . C A . 30 LYS H 1 1
13 57153 3 3 34 LYS HA H 20.794 2.797 5.744 1.00 . C A . 30 LYS HA 1 1
13 57154 3 3 34 LYS HB2 H 20.873 1.121 3.896 1.00 . C A . 30 LYS HB2 1 1
13 57155 3 3 34 LYS HB3 H 19.978 2.577 3.470 1.00 . C A . 30 LYS HB3 1 1
13 57156 3 3 34 LYS HD2 H 22.429 1.391 0.707 1.00 . C A . 30 LYS HD2 1 1
13 57157 3 3 34 LYS HD3 H 21.859 0.332 1.995 1.00 . C A . 30 LYS HD3 1 1
13 57158 3 3 34 LYS HE2 H 19.573 1.148 1.698 1.00 . C A . 30 LYS HE2 1 1
13 57159 3 3 34 LYS HE3 H 20.119 2.284 0.465 1.00 . C A . 30 LYS HE3 1 1
13 57160 3 3 34 LYS HG2 H 21.643 3.354 2.044 1.00 . C A . 30 LYS HG2 1 1
13 57161 3 3 34 LYS HG3 H 22.904 2.426 2.850 1.00 . C A . 30 LYS HG3 1 1
13 57162 3 3 34 LYS HZ1 H 21.101 -0.120 -0.359 1.00 . C A . 30 LYS HZ1 1 1
13 57163 3 3 34 LYS HZ2 H 19.726 0.660 -0.981 1.00 . C A . 30 LYS HZ2 1 1
13 57164 3 3 34 LYS HZ3 H 19.563 -0.512 0.239 1.00 . C A . 30 LYS HZ3 1 1
13 57165 3 3 34 LYS N N 21.721 4.303 4.672 1.00 . C A . 30 LYS N 1 1
13 57166 3 3 34 LYS NZ N 20.161 0.258 -0.125 1.00 . C A . 30 LYS NZ 1 1
13 57167 3 3 34 LYS O O 23.877 2.817 5.347 1.00 . C A . 30 LYS O 1 1
13 57168 3 3 35 MET C C 23.845 -1.217 5.485 1.00 . C A . 31 MET C 1 1
13 57169 3 3 35 MET CA C 23.882 0.165 6.144 1.00 . C A . 31 MET CA 1 1
13 57170 3 3 35 MET CB C 23.907 -0.005 7.660 1.00 . C A . 31 MET CB 1 1
13 57171 3 3 35 MET CE C 25.379 1.063 10.274 1.00 . C A . 31 MET CE 1 1
13 57172 3 3 35 MET CG C 23.493 1.301 8.343 1.00 . C A . 31 MET CG 1 1
13 57173 3 3 35 MET H H 21.826 0.509 5.738 1.00 . C A . 31 MET H 1 1
13 57174 3 3 35 MET HA H 24.777 0.686 5.830 1.00 . C A . 31 MET HA 1 1
13 57175 3 3 35 MET HB2 H 23.239 -0.789 7.934 1.00 . C A . 31 MET HB2 1 1
13 57176 3 3 35 MET HB3 H 24.902 -0.267 7.974 1.00 . C A . 31 MET HB3 1 1
13 57177 3 3 35 MET HE1 H 25.789 1.903 9.733 1.00 . C A . 31 MET HE1 1 1
13 57178 3 3 35 MET HE2 H 25.760 0.146 9.853 1.00 . C A . 31 MET HE2 1 1
13 57179 3 3 35 MET HE3 H 25.661 1.124 11.316 1.00 . C A . 31 MET HE3 1 1
13 57180 3 3 35 MET HG2 H 24.160 2.094 8.042 1.00 . C A . 31 MET HG2 1 1
13 57181 3 3 35 MET HG3 H 22.481 1.554 8.061 1.00 . C A . 31 MET HG3 1 1
13 57182 3 3 35 MET N N 22.710 0.935 5.734 1.00 . C A . 31 MET N 1 1
13 57183 3 3 35 MET O O 22.857 -1.573 4.843 1.00 . C A . 31 MET O 1 1
13 57184 3 3 35 MET SD S 23.577 1.088 10.138 1.00 . C A . 31 MET SD 1 1
13 57185 3 3 36 SER C C 25.199 -4.362 6.168 1.00 . C A . 32 SER C 1 1
13 57186 3 3 36 SER CA C 24.967 -3.333 5.075 1.00 . C A . 32 SER CA 1 1
13 57187 3 3 36 SER CB C 26.109 -3.429 4.061 1.00 . C A . 32 SER CB 1 1
13 57188 3 3 36 SER H H 25.669 -1.678 6.184 1.00 . C A . 32 SER H 1 1
13 57189 3 3 36 SER HA H 24.032 -3.544 4.577 1.00 . C A . 32 SER HA 1 1
13 57190 3 3 36 SER HB2 H 27.036 -3.150 4.534 1.00 . C A . 32 SER HB2 1 1
13 57191 3 3 36 SER HB3 H 26.185 -4.449 3.702 1.00 . C A . 32 SER HB3 1 1
13 57192 3 3 36 SER HG H 25.335 -3.023 2.321 1.00 . C A . 32 SER HG 1 1
13 57193 3 3 36 SER N N 24.913 -1.996 5.653 1.00 . C A . 32 SER N 1 1
13 57194 3 3 36 SER O O 26.211 -4.311 6.867 1.00 . C A . 32 SER O 1 1
13 57195 3 3 36 SER OG O 25.854 -2.547 2.975 1.00 . C A . 32 SER OG 1 1
13 57196 3 3 37 LEU C C 24.818 -7.653 6.655 1.00 . C A . 33 LEU C 1 1
13 57197 3 3 37 LEU CA C 24.424 -6.340 7.308 1.00 . C A . 33 LEU CA 1 1
13 57198 3 3 37 LEU CB C 23.120 -6.512 8.100 1.00 . C A . 33 LEU CB 1 1
13 57199 3 3 37 LEU CD1 C 24.383 -7.721 9.911 1.00 . C A . 33 LEU CD1 1 1
13 57200 3 3 37 LEU CD2 C 21.901 -7.889 9.789 1.00 . C A . 33 LEU CD2 1 1
13 57201 3 3 37 LEU CG C 23.185 -7.783 8.962 1.00 . C A . 33 LEU CG 1 1
13 57202 3 3 37 LEU H H 23.493 -5.307 5.718 1.00 . C A . 33 LEU H 1 1
13 57203 3 3 37 LEU HA H 25.207 -6.037 7.986 1.00 . C A . 33 LEU HA 1 1
13 57204 3 3 37 LEU HB2 H 22.978 -5.655 8.740 1.00 . C A . 33 LEU HB2 1 1
13 57205 3 3 37 LEU HB3 H 22.291 -6.589 7.413 1.00 . C A . 33 LEU HB3 1 1
13 57206 3 3 37 LEU HD11 H 24.063 -7.970 10.911 1.00 . C A . 33 LEU HD11 1 1
13 57207 3 3 37 LEU HD12 H 24.799 -6.727 9.901 1.00 . C A . 33 LEU HD12 1 1
13 57208 3 3 37 LEU HD13 H 25.133 -8.428 9.587 1.00 . C A . 33 LEU HD13 1 1
13 57209 3 3 37 LEU HD21 H 21.924 -7.156 10.582 1.00 . C A . 33 LEU HD21 1 1
13 57210 3 3 37 LEU HD22 H 21.827 -8.879 10.214 1.00 . C A . 33 LEU HD22 1 1
13 57211 3 3 37 LEU HD23 H 21.048 -7.706 9.153 1.00 . C A . 33 LEU HD23 1 1
13 57212 3 3 37 LEU HG H 23.271 -8.653 8.326 1.00 . C A . 33 LEU HG 1 1
13 57213 3 3 37 LEU N N 24.276 -5.304 6.303 1.00 . C A . 33 LEU N 1 1
13 57214 3 3 37 LEU O O 24.067 -8.223 5.864 1.00 . C A . 33 LEU O 1 1
13 57215 3 3 38 LYS C C 26.791 -10.360 7.606 1.00 . C A . 34 LYS C 1 1
13 57216 3 3 38 LYS CA C 26.496 -9.391 6.469 1.00 . C A . 34 LYS CA 1 1
13 57217 3 3 38 LYS CB C 27.761 -9.144 5.645 1.00 . C A . 34 LYS CB 1 1
13 57218 3 3 38 LYS CD C 28.665 -8.193 3.523 1.00 . C A . 34 LYS CD 1 1
13 57219 3 3 38 LYS CE C 28.306 -7.483 2.217 1.00 . C A . 34 LYS CE 1 1
13 57220 3 3 38 LYS CG C 27.396 -8.420 4.349 1.00 . C A . 34 LYS CG 1 1
13 57221 3 3 38 LYS H H 26.551 -7.635 7.651 1.00 . C A . 34 LYS H 1 1
13 57222 3 3 38 LYS HA H 25.741 -9.822 5.830 1.00 . C A . 34 LYS HA 1 1
13 57223 3 3 38 LYS HB2 H 28.442 -8.527 6.213 1.00 . C A . 34 LYS HB2 1 1
13 57224 3 3 38 LYS HB3 H 28.233 -10.085 5.411 1.00 . C A . 34 LYS HB3 1 1
13 57225 3 3 38 LYS HD2 H 29.355 -7.584 4.087 1.00 . C A . 34 LYS HD2 1 1
13 57226 3 3 38 LYS HD3 H 29.123 -9.144 3.298 1.00 . C A . 34 LYS HD3 1 1
13 57227 3 3 38 LYS HE2 H 27.621 -8.097 1.652 1.00 . C A . 34 LYS HE2 1 1
13 57228 3 3 38 LYS HE3 H 27.843 -6.534 2.439 1.00 . C A . 34 LYS HE3 1 1
13 57229 3 3 38 LYS HG2 H 26.698 -9.023 3.784 1.00 . C A . 34 LYS HG2 1 1
13 57230 3 3 38 LYS HG3 H 26.945 -7.469 4.583 1.00 . C A . 34 LYS HG3 1 1
13 57231 3 3 38 LYS HZ1 H 29.467 -6.361 0.901 1.00 . C A . 34 LYS HZ1 1 1
13 57232 3 3 38 LYS HZ2 H 29.670 -8.040 0.745 1.00 . C A . 34 LYS HZ2 1 1
13 57233 3 3 38 LYS HZ3 H 30.366 -7.215 2.057 1.00 . C A . 34 LYS HZ3 1 1
13 57234 3 3 38 LYS N N 26.002 -8.134 7.008 1.00 . C A . 34 LYS N 1 1
13 57235 3 3 38 LYS NZ N 29.545 -7.258 1.419 1.00 . C A . 34 LYS NZ 1 1
13 57236 3 3 38 LYS O O 27.652 -10.101 8.449 1.00 . C A . 34 LYS O 1 1
13 57237 3 3 39 GLY C C 25.745 -11.925 10.011 1.00 . C A . 35 GLY C 1 1
13 57238 3 3 39 GLY CA C 26.246 -12.468 8.676 1.00 . C A . 35 GLY CA 1 1
13 57239 3 3 39 GLY H H 25.388 -11.619 6.936 1.00 . C A . 35 GLY H 1 1
13 57240 3 3 39 GLY HA2 H 25.689 -13.360 8.420 1.00 . C A . 35 GLY HA2 1 1
13 57241 3 3 39 GLY HA3 H 27.292 -12.712 8.763 1.00 . C A . 35 GLY HA3 1 1
13 57242 3 3 39 GLY N N 26.064 -11.473 7.629 1.00 . C A . 35 GLY N 1 1
13 57243 3 3 39 GLY O O 24.585 -12.115 10.375 1.00 . C A . 35 GLY O 1 1
13 57244 3 3 40 THR C C 26.986 -9.323 12.223 1.00 . C A . 36 THR C 1 1
13 57245 3 3 40 THR CA C 26.267 -10.652 12.013 1.00 . C A . 36 THR CA 1 1
13 57246 3 3 40 THR CB C 26.612 -11.615 13.148 1.00 . C A . 36 THR CB 1 1
13 57247 3 3 40 THR CG2 C 25.566 -12.728 13.202 1.00 . C A . 36 THR CG2 1 1
13 57248 3 3 40 THR H H 27.534 -11.110 10.379 1.00 . C A . 36 THR H 1 1
13 57249 3 3 40 THR HA H 25.203 -10.473 12.025 1.00 . C A . 36 THR HA 1 1
13 57250 3 3 40 THR HB H 26.609 -11.082 14.086 1.00 . C A . 36 THR HB 1 1
13 57251 3 3 40 THR HG1 H 27.784 -13.037 12.528 1.00 . C A . 36 THR HG1 1 1
13 57252 3 3 40 THR HG21 H 25.591 -13.198 14.175 1.00 . C A . 36 THR HG21 1 1
13 57253 3 3 40 THR HG22 H 25.782 -13.464 12.442 1.00 . C A . 36 THR HG22 1 1
13 57254 3 3 40 THR HG23 H 24.584 -12.310 13.030 1.00 . C A . 36 THR HG23 1 1
13 57255 3 3 40 THR N N 26.627 -11.238 10.727 1.00 . C A . 36 THR N 1 1
13 57256 3 3 40 THR O O 27.141 -8.866 13.352 1.00 . C A . 36 THR O 1 1
13 57257 3 3 40 THR OG1 O 27.899 -12.170 12.925 1.00 . C A . 36 THR OG1 1 1
13 57258 3 3 41 THR C C 27.419 -6.375 10.367 1.00 . C A . 37 THR C 1 1
13 57259 3 3 41 THR CA C 28.131 -7.432 11.209 1.00 . C A . 37 THR CA 1 1
13 57260 3 3 41 THR CB C 29.574 -7.593 10.723 1.00 . C A . 37 THR CB 1 1
13 57261 3 3 41 THR CG2 C 30.304 -6.255 10.840 1.00 . C A . 37 THR CG2 1 1
13 57262 3 3 41 THR H H 27.281 -9.120 10.251 1.00 . C A . 37 THR H 1 1
13 57263 3 3 41 THR HA H 28.145 -7.107 12.239 1.00 . C A . 37 THR HA 1 1
13 57264 3 3 41 THR HB H 29.576 -7.912 9.693 1.00 . C A . 37 THR HB 1 1
13 57265 3 3 41 THR HG1 H 30.163 -8.292 12.441 1.00 . C A . 37 THR HG1 1 1
13 57266 3 3 41 THR HG21 H 30.265 -5.739 9.893 1.00 . C A . 37 THR HG21 1 1
13 57267 3 3 41 THR HG22 H 31.335 -6.429 11.111 1.00 . C A . 37 THR HG22 1 1
13 57268 3 3 41 THR HG23 H 29.830 -5.650 11.600 1.00 . C A . 37 THR HG23 1 1
13 57269 3 3 41 THR N N 27.428 -8.709 11.127 1.00 . C A . 37 THR N 1 1
13 57270 3 3 41 THR O O 27.088 -6.610 9.204 1.00 . C A . 37 THR O 1 1
13 57271 3 3 41 THR OG1 O 30.236 -8.565 11.523 1.00 . C A . 37 THR OG1 1 1
13 57272 3 3 42 VAL C C 27.506 -2.991 9.987 1.00 . C A . 38 VAL C 1 1
13 57273 3 3 42 VAL CA C 26.516 -4.118 10.274 1.00 . C A . 38 VAL CA 1 1
13 57274 3 3 42 VAL CB C 25.385 -3.565 11.146 1.00 . C A . 38 VAL CB 1 1
13 57275 3 3 42 VAL CG1 C 24.691 -2.418 10.412 1.00 . C A . 38 VAL CG1 1 1
13 57276 3 3 42 VAL CG2 C 24.370 -4.669 11.451 1.00 . C A . 38 VAL CG2 1 1
13 57277 3 3 42 VAL H H 27.475 -5.084 11.891 1.00 . C A . 38 VAL H 1 1
13 57278 3 3 42 VAL HA H 26.104 -4.481 9.343 1.00 . C A . 38 VAL HA 1 1
13 57279 3 3 42 VAL HB H 25.801 -3.192 12.074 1.00 . C A . 38 VAL HB 1 1
13 57280 3 3 42 VAL HG11 H 23.624 -2.583 10.413 1.00 . C A . 38 VAL HG11 1 1
13 57281 3 3 42 VAL HG12 H 25.048 -2.375 9.394 1.00 . C A . 38 VAL HG12 1 1
13 57282 3 3 42 VAL HG13 H 24.912 -1.485 10.911 1.00 . C A . 38 VAL HG13 1 1
13 57283 3 3 42 VAL HG21 H 23.813 -4.904 10.555 1.00 . C A . 38 VAL HG21 1 1
13 57284 3 3 42 VAL HG22 H 23.689 -4.332 12.221 1.00 . C A . 38 VAL HG22 1 1
13 57285 3 3 42 VAL HG23 H 24.890 -5.552 11.792 1.00 . C A . 38 VAL HG23 1 1
13 57286 3 3 42 VAL N N 27.189 -5.210 10.965 1.00 . C A . 38 VAL N 1 1
13 57287 3 3 42 VAL O O 28.137 -2.465 10.905 1.00 . C A . 38 VAL O 1 1
13 57288 3 3 43 THR C C 27.772 -0.377 7.731 1.00 . C A . 39 THR C 1 1
13 57289 3 3 43 THR CA C 28.552 -1.552 8.340 1.00 . C A . 39 THR CA 1 1
13 57290 3 3 43 THR CB C 29.551 -2.082 7.317 1.00 . C A . 39 THR CB 1 1
13 57291 3 3 43 THR CG2 C 30.447 -3.136 7.970 1.00 . C A . 39 THR CG2 1 1
13 57292 3 3 43 THR H H 27.117 -3.074 8.022 1.00 . C A . 39 THR H 1 1
13 57293 3 3 43 THR HA H 29.083 -1.231 9.216 1.00 . C A . 39 THR HA 1 1
13 57294 3 3 43 THR HB H 30.156 -1.270 6.967 1.00 . C A . 39 THR HB 1 1
13 57295 3 3 43 THR HG1 H 28.190 -2.028 5.926 1.00 . C A . 39 THR HG1 1 1
13 57296 3 3 43 THR HG21 H 30.000 -3.465 8.897 1.00 . C A . 39 THR HG21 1 1
13 57297 3 3 43 THR HG22 H 31.419 -2.709 8.169 1.00 . C A . 39 THR HG22 1 1
13 57298 3 3 43 THR HG23 H 30.553 -3.978 7.303 1.00 . C A . 39 THR HG23 1 1
13 57299 3 3 43 THR N N 27.639 -2.622 8.716 1.00 . C A . 39 THR N 1 1
13 57300 3 3 43 THR O O 26.872 -0.595 6.933 1.00 . C A . 39 THR O 1 1
13 57301 3 3 43 THR OG1 O 28.851 -2.659 6.223 1.00 . C A . 39 THR OG1 1 1
13 57302 3 3 44 PRO C C 27.650 2.291 6.053 1.00 . C A . 40 PRO C 1 1
13 57303 3 3 44 PRO CA C 27.352 2.037 7.528 1.00 . C A . 40 PRO CA 1 1
13 57304 3 3 44 PRO CB C 27.852 3.201 8.386 1.00 . C A . 40 PRO CB 1 1
13 57305 3 3 44 PRO CD C 29.151 1.263 9.010 1.00 . C A . 40 PRO CD 1 1
13 57306 3 3 44 PRO CG C 29.203 2.782 8.854 1.00 . C A . 40 PRO CG 1 1
13 57307 3 3 44 PRO HA H 26.290 1.918 7.673 1.00 . C A . 40 PRO HA 1 1
13 57308 3 3 44 PRO HB2 H 27.922 4.100 7.792 1.00 . C A . 40 PRO HB2 1 1
13 57309 3 3 44 PRO HB3 H 27.199 3.356 9.229 1.00 . C A . 40 PRO HB3 1 1
13 57310 3 3 44 PRO HD2 H 30.097 0.821 8.726 1.00 . C A . 40 PRO HD2 1 1
13 57311 3 3 44 PRO HD3 H 28.889 0.989 10.021 1.00 . C A . 40 PRO HD3 1 1
13 57312 3 3 44 PRO HG2 H 29.951 3.060 8.126 1.00 . C A . 40 PRO HG2 1 1
13 57313 3 3 44 PRO HG3 H 29.423 3.235 9.806 1.00 . C A . 40 PRO HG3 1 1
13 57314 3 3 44 PRO N N 28.085 0.853 8.077 1.00 . C A . 40 PRO N 1 1
13 57315 3 3 44 PRO O O 28.764 2.064 5.582 1.00 . C A . 40 PRO O 1 1
13 57316 3 3 45 ASP C C 26.940 4.595 3.741 1.00 . C A . 41 ASP C 1 1
13 57317 3 3 45 ASP CA C 26.808 3.091 3.921 1.00 . C A . 41 ASP CA 1 1
13 57318 3 3 45 ASP CB C 25.609 2.588 3.114 1.00 . C A . 41 ASP CB 1 1
13 57319 3 3 45 ASP CG C 25.918 2.666 1.623 1.00 . C A . 41 ASP CG 1 1
13 57320 3 3 45 ASP H H 25.783 2.960 5.768 1.00 . C A . 41 ASP H 1 1
13 57321 3 3 45 ASP HA H 27.702 2.610 3.556 1.00 . C A . 41 ASP HA 1 1
13 57322 3 3 45 ASP HB2 H 25.391 1.566 3.384 1.00 . C A . 41 ASP HB2 1 1
13 57323 3 3 45 ASP HB3 H 24.755 3.208 3.326 1.00 . C A . 41 ASP HB3 1 1
13 57324 3 3 45 ASP N N 26.645 2.785 5.335 1.00 . C A . 41 ASP N 1 1
13 57325 3 3 45 ASP O O 26.038 5.355 4.092 1.00 . C A . 41 ASP O 1 1
13 57326 3 3 45 ASP OD1 O 26.889 3.318 1.273 1.00 . C A . 41 ASP OD1 1 1
13 57327 3 3 45 ASP OD2 O 25.179 2.076 0.854 1.00 . C A . 41 ASP OD2 1 1
13 57328 3 3 46 LYS C C 27.293 7.018 2.015 1.00 . C A . 42 LYS C 1 1
13 57329 3 3 46 LYS CA C 28.317 6.437 2.991 1.00 . C A . 42 LYS CA 1 1
13 57330 3 3 46 LYS CB C 29.725 6.637 2.420 1.00 . C A . 42 LYS CB 1 1
13 57331 3 3 46 LYS CD C 30.811 6.863 4.684 1.00 . C A . 42 LYS CD 1 1
13 57332 3 3 46 LYS CE C 31.933 6.314 5.571 1.00 . C A . 42 LYS CE 1 1
13 57333 3 3 46 LYS CG C 30.775 6.062 3.378 1.00 . C A . 42 LYS CG 1 1
13 57334 3 3 46 LYS H H 28.756 4.372 2.954 1.00 . C A . 42 LYS H 1 1
13 57335 3 3 46 LYS HA H 28.238 6.955 3.935 1.00 . C A . 42 LYS HA 1 1
13 57336 3 3 46 LYS HB2 H 29.798 6.133 1.467 1.00 . C A . 42 LYS HB2 1 1
13 57337 3 3 46 LYS HB3 H 29.910 7.692 2.281 1.00 . C A . 42 LYS HB3 1 1
13 57338 3 3 46 LYS HD2 H 30.995 7.906 4.464 1.00 . C A . 42 LYS HD2 1 1
13 57339 3 3 46 LYS HD3 H 29.869 6.761 5.198 1.00 . C A . 42 LYS HD3 1 1
13 57340 3 3 46 LYS HE2 H 31.743 5.275 5.787 1.00 . C A . 42 LYS HE2 1 1
13 57341 3 3 46 LYS HE3 H 32.877 6.406 5.053 1.00 . C A . 42 LYS HE3 1 1
13 57342 3 3 46 LYS HG2 H 30.529 5.035 3.599 1.00 . C A . 42 LYS HG2 1 1
13 57343 3 3 46 LYS HG3 H 31.747 6.104 2.910 1.00 . C A . 42 LYS HG3 1 1
13 57344 3 3 46 LYS HZ1 H 31.553 8.011 6.720 1.00 . C A . 42 LYS HZ1 1 1
13 57345 3 3 46 LYS HZ2 H 32.988 7.205 7.131 1.00 . C A . 42 LYS HZ2 1 1
13 57346 3 3 46 LYS HZ3 H 31.485 6.559 7.592 1.00 . C A . 42 LYS HZ3 1 1
13 57347 3 3 46 LYS N N 28.070 5.021 3.203 1.00 . C A . 42 LYS N 1 1
13 57348 3 3 46 LYS NZ N 31.993 7.081 6.850 1.00 . C A . 42 LYS NZ 1 1
13 57349 3 3 46 LYS O O 27.137 8.235 1.930 1.00 . C A . 42 LYS O 1 1
13 57350 3 3 47 ARG C C 24.409 7.190 1.086 1.00 . C A . 43 ARG C 1 1
13 57351 3 3 47 ARG CA C 25.600 6.623 0.331 1.00 . C A . 43 ARG CA 1 1
13 57352 3 3 47 ARG CB C 25.145 5.474 -0.576 1.00 . C A . 43 ARG CB 1 1
13 57353 3 3 47 ARG CD C 25.795 4.035 -2.515 1.00 . C A . 43 ARG CD 1 1
13 57354 3 3 47 ARG CG C 26.300 5.052 -1.488 1.00 . C A . 43 ARG CG 1 1
13 57355 3 3 47 ARG CZ C 24.751 1.830 -2.506 1.00 . C A . 43 ARG CZ 1 1
13 57356 3 3 47 ARG H H 26.741 5.190 1.377 1.00 . C A . 43 ARG H 1 1
13 57357 3 3 47 ARG HA H 26.034 7.401 -0.277 1.00 . C A . 43 ARG HA 1 1
13 57358 3 3 47 ARG HB2 H 24.841 4.634 0.034 1.00 . C A . 43 ARG HB2 1 1
13 57359 3 3 47 ARG HB3 H 24.311 5.801 -1.179 1.00 . C A . 43 ARG HB3 1 1
13 57360 3 3 47 ARG HD2 H 24.963 4.458 -3.057 1.00 . C A . 43 ARG HD2 1 1
13 57361 3 3 47 ARG HD3 H 26.592 3.803 -3.207 1.00 . C A . 43 ARG HD3 1 1
13 57362 3 3 47 ARG HE H 25.518 2.718 -0.884 1.00 . C A . 43 ARG HE 1 1
13 57363 3 3 47 ARG HG2 H 26.690 5.919 -2.001 1.00 . C A . 43 ARG HG2 1 1
13 57364 3 3 47 ARG HG3 H 27.081 4.604 -0.895 1.00 . C A . 43 ARG HG3 1 1
13 57365 3 3 47 ARG HH11 H 24.778 2.754 -4.291 1.00 . C A . 43 ARG HH11 1 1
13 57366 3 3 47 ARG HH12 H 24.049 1.186 -4.269 1.00 . C A . 43 ARG HH12 1 1
13 57367 3 3 47 ARG HH21 H 24.586 0.665 -0.887 1.00 . C A . 43 ARG HH21 1 1
13 57368 3 3 47 ARG HH22 H 23.941 0.007 -2.354 1.00 . C A . 43 ARG HH22 1 1
13 57369 3 3 47 ARG N N 26.593 6.150 1.278 1.00 . C A . 43 ARG N 1 1
13 57370 3 3 47 ARG NE N 25.362 2.815 -1.845 1.00 . C A . 43 ARG NE 1 1
13 57371 3 3 47 ARG NH1 N 24.507 1.932 -3.789 1.00 . C A . 43 ARG NH1 1 1
13 57372 3 3 47 ARG NH2 N 24.399 0.750 -1.865 1.00 . C A . 43 ARG NH2 1 1
13 57373 3 3 47 ARG O O 23.403 6.511 1.286 1.00 . C A . 43 ARG O 1 1
13 57374 3 3 48 LYS C C 22.235 9.185 1.364 1.00 . C A . 44 LYS C 1 1
13 57375 3 3 48 LYS CA C 23.468 9.097 2.239 1.00 . C A . 44 LYS CA 1 1
13 57376 3 3 48 LYS CB C 23.911 10.500 2.645 1.00 . C A . 44 LYS CB 1 1
13 57377 3 3 48 LYS CD C 25.501 11.790 4.092 1.00 . C A . 44 LYS CD 1 1
13 57378 3 3 48 LYS CE C 26.179 12.534 2.938 1.00 . C A . 44 LYS CE 1 1
13 57379 3 3 48 LYS CG C 25.072 10.393 3.634 1.00 . C A . 44 LYS CG 1 1
13 57380 3 3 48 LYS H H 25.363 8.935 1.316 1.00 . C A . 44 LYS H 1 1
13 57381 3 3 48 LYS HA H 23.240 8.526 3.126 1.00 . C A . 44 LYS HA 1 1
13 57382 3 3 48 LYS HB2 H 24.227 11.040 1.767 1.00 . C A . 44 LYS HB2 1 1
13 57383 3 3 48 LYS HB3 H 23.087 11.016 3.112 1.00 . C A . 44 LYS HB3 1 1
13 57384 3 3 48 LYS HD2 H 24.632 12.345 4.413 1.00 . C A . 44 LYS HD2 1 1
13 57385 3 3 48 LYS HD3 H 26.193 11.700 4.916 1.00 . C A . 44 LYS HD3 1 1
13 57386 3 3 48 LYS HE2 H 25.495 12.624 2.110 1.00 . C A . 44 LYS HE2 1 1
13 57387 3 3 48 LYS HE3 H 26.471 13.518 3.270 1.00 . C A . 44 LYS HE3 1 1
13 57388 3 3 48 LYS HG2 H 24.759 9.816 4.491 1.00 . C A . 44 LYS HG2 1 1
13 57389 3 3 48 LYS HG3 H 25.905 9.904 3.156 1.00 . C A . 44 LYS HG3 1 1
13 57390 3 3 48 LYS HZ1 H 27.979 12.386 1.899 1.00 . C A . 44 LYS HZ1 1 1
13 57391 3 3 48 LYS HZ2 H 27.100 10.933 1.972 1.00 . C A . 44 LYS HZ2 1 1
13 57392 3 3 48 LYS HZ3 H 27.940 11.493 3.338 1.00 . C A . 44 LYS HZ3 1 1
13 57393 3 3 48 LYS N N 24.535 8.443 1.504 1.00 . C A . 44 LYS N 1 1
13 57394 3 3 48 LYS NZ N 27.391 11.781 2.505 1.00 . C A . 44 LYS NZ 1 1
13 57395 3 3 48 LYS O O 22.327 9.501 0.180 1.00 . C A . 44 LYS O 1 1
13 57396 3 3 49 GLY C C 18.754 9.658 1.933 1.00 . C A . 45 GLY C 1 1
13 57397 3 3 49 GLY CA C 19.848 8.923 1.185 1.00 . C A . 45 GLY CA 1 1
13 57398 3 3 49 GLY H H 21.064 8.623 2.888 1.00 . C A . 45 GLY H 1 1
13 57399 3 3 49 GLY HA2 H 20.024 9.412 0.240 1.00 . C A . 45 GLY HA2 1 1
13 57400 3 3 49 GLY HA3 H 19.522 7.918 0.998 1.00 . C A . 45 GLY HA3 1 1
13 57401 3 3 49 GLY N N 21.082 8.886 1.942 1.00 . C A . 45 GLY N 1 1
13 57402 3 3 49 GLY O O 19.020 10.469 2.822 1.00 . C A . 45 GLY O 1 1
13 57403 3 3 50 LEU C C 15.331 8.886 2.437 1.00 . C A . 46 LEU C 1 1
13 57404 3 3 50 LEU CA C 16.368 9.960 2.193 1.00 . C A . 46 LEU CA 1 1
13 57405 3 3 50 LEU CB C 15.762 11.028 1.283 1.00 . C A . 46 LEU CB 1 1
13 57406 3 3 50 LEU CD1 C 15.596 13.086 2.699 1.00 . C A . 46 LEU CD1 1 1
13 57407 3 3 50 LEU CD2 C 13.722 12.449 1.163 1.00 . C A . 46 LEU CD2 1 1
13 57408 3 3 50 LEU CG C 14.818 11.917 2.089 1.00 . C A . 46 LEU CG 1 1
13 57409 3 3 50 LEU H H 17.382 8.687 0.860 1.00 . C A . 46 LEU H 1 1
13 57410 3 3 50 LEU HA H 16.657 10.408 3.133 1.00 . C A . 46 LEU HA 1 1
13 57411 3 3 50 LEU HB2 H 16.550 11.629 0.855 1.00 . C A . 46 LEU HB2 1 1
13 57412 3 3 50 LEU HB3 H 15.202 10.546 0.494 1.00 . C A . 46 LEU HB3 1 1
13 57413 3 3 50 LEU HD11 H 15.191 13.320 3.671 1.00 . C A . 46 LEU HD11 1 1
13 57414 3 3 50 LEU HD12 H 15.508 13.950 2.055 1.00 . C A . 46 LEU HD12 1 1
13 57415 3 3 50 LEU HD13 H 16.636 12.813 2.798 1.00 . C A . 46 LEU HD13 1 1
13 57416 3 3 50 LEU HD21 H 13.587 13.505 1.334 1.00 . C A . 46 LEU HD21 1 1
13 57417 3 3 50 LEU HD22 H 12.798 11.929 1.367 1.00 . C A . 46 LEU HD22 1 1
13 57418 3 3 50 LEU HD23 H 14.010 12.282 0.132 1.00 . C A . 46 LEU HD23 1 1
13 57419 3 3 50 LEU HG H 14.371 11.335 2.883 1.00 . C A . 46 LEU HG 1 1
13 57420 3 3 50 LEU N N 17.520 9.353 1.566 1.00 . C A . 46 LEU N 1 1
13 57421 3 3 50 LEU O O 14.926 8.187 1.508 1.00 . C A . 46 LEU O 1 1
13 57422 3 3 51 VAL C C 12.523 8.448 4.003 1.00 . C A . 47 VAL C 1 1
13 57423 3 3 51 VAL CA C 13.878 7.781 3.980 1.00 . C A . 47 VAL CA 1 1
13 57424 3 3 51 VAL CB C 14.141 7.143 5.338 1.00 . C A . 47 VAL CB 1 1
13 57425 3 3 51 VAL CG1 C 12.897 6.364 5.771 1.00 . C A . 47 VAL CG1 1 1
13 57426 3 3 51 VAL CG2 C 15.326 6.180 5.232 1.00 . C A . 47 VAL CG2 1 1
13 57427 3 3 51 VAL H H 15.222 9.354 4.370 1.00 . C A . 47 VAL H 1 1
13 57428 3 3 51 VAL HA H 13.887 7.017 3.221 1.00 . C A . 47 VAL HA 1 1
13 57429 3 3 51 VAL HB H 14.360 7.913 6.059 1.00 . C A . 47 VAL HB 1 1
13 57430 3 3 51 VAL HG11 H 12.477 5.850 4.920 1.00 . C A . 47 VAL HG11 1 1
13 57431 3 3 51 VAL HG12 H 12.164 7.054 6.170 1.00 . C A . 47 VAL HG12 1 1
13 57432 3 3 51 VAL HG13 H 13.166 5.646 6.531 1.00 . C A . 47 VAL HG13 1 1
13 57433 3 3 51 VAL HG21 H 15.549 5.774 6.208 1.00 . C A . 47 VAL HG21 1 1
13 57434 3 3 51 VAL HG22 H 16.188 6.710 4.856 1.00 . C A . 47 VAL HG22 1 1
13 57435 3 3 51 VAL HG23 H 15.075 5.374 4.555 1.00 . C A . 47 VAL HG23 1 1
13 57436 3 3 51 VAL N N 14.886 8.764 3.669 1.00 . C A . 47 VAL N 1 1
13 57437 3 3 51 VAL O O 12.242 9.253 4.892 1.00 . C A . 47 VAL O 1 1
13 57438 3 3 52 TYR C C 9.280 7.714 2.723 1.00 . C A . 48 TYR C 1 1
13 57439 3 3 52 TYR CA C 10.366 8.746 2.986 1.00 . C A . 48 TYR CA 1 1
13 57440 3 3 52 TYR CB C 10.317 9.828 1.908 1.00 . C A . 48 TYR CB 1 1
13 57441 3 3 52 TYR CD1 C 9.096 8.912 -0.087 1.00 . C A . 48 TYR CD1 1 1
13 57442 3 3 52 TYR CD2 C 11.523 8.902 -0.100 1.00 . C A . 48 TYR CD2 1 1
13 57443 3 3 52 TYR CE1 C 9.087 8.336 -1.362 1.00 . C A . 48 TYR CE1 1 1
13 57444 3 3 52 TYR CE2 C 11.516 8.324 -1.375 1.00 . C A . 48 TYR CE2 1 1
13 57445 3 3 52 TYR CG C 10.314 9.194 0.541 1.00 . C A . 48 TYR CG 1 1
13 57446 3 3 52 TYR CZ C 10.296 8.043 -2.007 1.00 . C A . 48 TYR CZ 1 1
13 57447 3 3 52 TYR H H 11.967 7.490 2.321 1.00 . C A . 48 TYR H 1 1
13 57448 3 3 52 TYR HA H 10.173 9.210 3.942 1.00 . C A . 48 TYR HA 1 1
13 57449 3 3 52 TYR HB2 H 9.419 10.417 2.032 1.00 . C A . 48 TYR HB2 1 1
13 57450 3 3 52 TYR HB3 H 11.183 10.467 2.004 1.00 . C A . 48 TYR HB3 1 1
13 57451 3 3 52 TYR HD1 H 8.162 9.136 0.417 1.00 . C A . 48 TYR HD1 1 1
13 57452 3 3 52 TYR HD2 H 12.460 9.116 0.388 1.00 . C A . 48 TYR HD2 1 1
13 57453 3 3 52 TYR HE1 H 8.147 8.117 -1.852 1.00 . C A . 48 TYR HE1 1 1
13 57454 3 3 52 TYR HE2 H 12.453 8.102 -1.873 1.00 . C A . 48 TYR HE2 1 1
13 57455 3 3 52 TYR HH H 9.620 7.928 -3.791 1.00 . C A . 48 TYR HH 1 1
13 57456 3 3 52 TYR N N 11.686 8.130 3.025 1.00 . C A . 48 TYR N 1 1
13 57457 3 3 52 TYR O O 9.521 6.663 2.128 1.00 . C A . 48 TYR O 1 1
13 57458 3 3 52 TYR OH O 10.283 7.475 -3.263 1.00 . C A . 48 TYR OH 1 1
13 57459 3 3 53 ILE C C 5.852 7.840 2.237 1.00 . C A . 49 ILE C 1 1
13 57460 3 3 53 ILE CA C 6.937 7.154 3.038 1.00 . C A . 49 ILE CA 1 1
13 57461 3 3 53 ILE CB C 6.415 6.776 4.409 1.00 . C A . 49 ILE CB 1 1
13 57462 3 3 53 ILE CD1 C 7.064 5.774 6.597 1.00 . C A . 49 ILE CD1 1 1
13 57463 3 3 53 ILE CG1 C 7.489 5.976 5.147 1.00 . C A . 49 ILE CG1 1 1
13 57464 3 3 53 ILE CG2 C 5.167 5.929 4.235 1.00 . C A . 49 ILE CG2 1 1
13 57465 3 3 53 ILE H H 7.956 8.883 3.658 1.00 . C A . 49 ILE H 1 1
13 57466 3 3 53 ILE HA H 7.225 6.257 2.526 1.00 . C A . 49 ILE HA 1 1
13 57467 3 3 53 ILE HB H 6.181 7.676 4.966 1.00 . C A . 49 ILE HB 1 1
13 57468 3 3 53 ILE HD11 H 6.653 6.696 6.984 1.00 . C A . 49 ILE HD11 1 1
13 57469 3 3 53 ILE HD12 H 7.920 5.482 7.183 1.00 . C A . 49 ILE HD12 1 1
13 57470 3 3 53 ILE HD13 H 6.314 4.998 6.640 1.00 . C A . 49 ILE HD13 1 1
13 57471 3 3 53 ILE HG12 H 7.618 5.017 4.669 1.00 . C A . 49 ILE HG12 1 1
13 57472 3 3 53 ILE HG13 H 8.424 6.519 5.121 1.00 . C A . 49 ILE HG13 1 1
13 57473 3 3 53 ILE HG21 H 4.948 5.410 5.157 1.00 . C A . 49 ILE HG21 1 1
13 57474 3 3 53 ILE HG22 H 5.333 5.207 3.444 1.00 . C A . 49 ILE HG22 1 1
13 57475 3 3 53 ILE HG23 H 4.338 6.566 3.974 1.00 . C A . 49 ILE HG23 1 1
13 57476 3 3 53 ILE N N 8.080 8.031 3.187 1.00 . C A . 49 ILE N 1 1
13 57477 3 3 53 ILE O O 5.597 9.019 2.437 1.00 . C A . 49 ILE O 1 1
13 57478 3 3 54 GLN C C 3.011 6.680 0.404 1.00 . C A . 50 GLN C 1 1
13 57479 3 3 54 GLN CA C 4.175 7.649 0.487 1.00 . C A . 50 GLN CA 1 1
13 57480 3 3 54 GLN CB C 4.694 7.914 -0.927 1.00 . C A . 50 GLN CB 1 1
13 57481 3 3 54 GLN CD C 3.251 7.606 -2.960 1.00 . C A . 50 GLN CD 1 1
13 57482 3 3 54 GLN CG C 3.560 8.504 -1.767 1.00 . C A . 50 GLN CG 1 1
13 57483 3 3 54 GLN H H 5.490 6.157 1.210 1.00 . C A . 50 GLN H 1 1
13 57484 3 3 54 GLN HA H 3.831 8.579 0.914 1.00 . C A . 50 GLN HA 1 1
13 57485 3 3 54 GLN HB2 H 5.516 8.613 -0.886 1.00 . C A . 50 GLN HB2 1 1
13 57486 3 3 54 GLN HB3 H 5.025 6.988 -1.372 1.00 . C A . 50 GLN HB3 1 1
13 57487 3 3 54 GLN HE21 H 5.154 7.327 -3.436 1.00 . C A . 50 GLN HE21 1 1
13 57488 3 3 54 GLN HE22 H 4.031 6.537 -4.435 1.00 . C A . 50 GLN HE22 1 1
13 57489 3 3 54 GLN HG2 H 2.675 8.587 -1.153 1.00 . C A . 50 GLN HG2 1 1
13 57490 3 3 54 GLN HG3 H 3.845 9.482 -2.120 1.00 . C A . 50 GLN HG3 1 1
13 57491 3 3 54 GLN N N 5.233 7.097 1.323 1.00 . C A . 50 GLN N 1 1
13 57492 3 3 54 GLN NE2 N 4.227 7.117 -3.669 1.00 . C A . 50 GLN NE2 1 1
13 57493 3 3 54 GLN O O 3.192 5.512 0.103 1.00 . C A . 50 GLN O 1 1
13 57494 3 3 54 GLN OE1 O 2.085 7.346 -3.255 1.00 . C A . 50 GLN OE1 1 1
13 57495 3 3 55 GLN C C -0.083 6.566 -0.741 1.00 . C A . 51 GLN C 1 1
13 57496 3 3 55 GLN CA C 0.635 6.338 0.571 1.00 . C A . 51 GLN CA 1 1
13 57497 3 3 55 GLN CB C -0.297 6.647 1.733 1.00 . C A . 51 GLN CB 1 1
13 57498 3 3 55 GLN CD C -2.486 6.101 2.783 1.00 . C A . 51 GLN CD 1 1
13 57499 3 3 55 GLN CG C -1.578 5.826 1.596 1.00 . C A . 51 GLN CG 1 1
13 57500 3 3 55 GLN H H 1.712 8.118 0.853 1.00 . C A . 51 GLN H 1 1
13 57501 3 3 55 GLN HA H 0.936 5.301 0.631 1.00 . C A . 51 GLN HA 1 1
13 57502 3 3 55 GLN HB2 H 0.195 6.389 2.659 1.00 . C A . 51 GLN HB2 1 1
13 57503 3 3 55 GLN HB3 H -0.542 7.696 1.730 1.00 . C A . 51 GLN HB3 1 1
13 57504 3 3 55 GLN HE21 H -2.495 4.213 3.363 1.00 . C A . 51 GLN HE21 1 1
13 57505 3 3 55 GLN HE22 H -3.406 5.272 4.326 1.00 . C A . 51 GLN HE22 1 1
13 57506 3 3 55 GLN HG2 H -2.089 6.103 0.687 1.00 . C A . 51 GLN HG2 1 1
13 57507 3 3 55 GLN HG3 H -1.334 4.775 1.567 1.00 . C A . 51 GLN HG3 1 1
13 57508 3 3 55 GLN N N 1.812 7.175 0.643 1.00 . C A . 51 GLN N 1 1
13 57509 3 3 55 GLN NE2 N -2.826 5.114 3.554 1.00 . C A . 51 GLN NE2 1 1
13 57510 3 3 55 GLN O O -0.449 7.694 -1.074 1.00 . C A . 51 GLN O 1 1
13 57511 3 3 55 GLN OE1 O -2.884 7.242 3.017 1.00 . C A . 51 GLN OE1 1 1
13 57512 3 3 56 THR C C -2.452 5.575 -2.604 1.00 . C A . 52 THR C 1 1
13 57513 3 3 56 THR CA C -0.950 5.587 -2.761 1.00 . C A . 52 THR CA 1 1
13 57514 3 3 56 THR CB C -0.490 4.472 -3.688 1.00 . C A . 52 THR CB 1 1
13 57515 3 3 56 THR CG2 C 0.899 4.844 -4.205 1.00 . C A . 52 THR CG2 1 1
13 57516 3 3 56 THR H H 0.041 4.618 -1.159 1.00 . C A . 52 THR H 1 1
13 57517 3 3 56 THR HA H -0.676 6.509 -3.215 1.00 . C A . 52 THR HA 1 1
13 57518 3 3 56 THR HB H -1.169 4.392 -4.522 1.00 . C A . 52 THR HB 1 1
13 57519 3 3 56 THR HG1 H -1.220 3.211 -2.397 1.00 . C A . 52 THR HG1 1 1
13 57520 3 3 56 THR HG21 H 1.530 5.118 -3.370 1.00 . C A . 52 THR HG21 1 1
13 57521 3 3 56 THR HG22 H 0.811 5.686 -4.877 1.00 . C A . 52 THR HG22 1 1
13 57522 3 3 56 THR HG23 H 1.330 4.010 -4.731 1.00 . C A . 52 THR HG23 1 1
13 57523 3 3 56 THR N N -0.277 5.492 -1.482 1.00 . C A . 52 THR N 1 1
13 57524 3 3 56 THR O O -2.978 5.339 -1.518 1.00 . C A . 52 THR O 1 1
13 57525 3 3 56 THR OG1 O -0.459 3.238 -2.983 1.00 . C A . 52 THR OG1 1 1
13 57526 3 3 57 ASP C C -5.100 4.420 -3.367 1.00 . C A . 53 ASP C 1 1
13 57527 3 3 57 ASP CA C -4.590 5.820 -3.688 1.00 . C A . 53 ASP CA 1 1
13 57528 3 3 57 ASP CB C -5.143 6.270 -5.043 1.00 . C A . 53 ASP CB 1 1
13 57529 3 3 57 ASP CG C -4.907 7.763 -5.234 1.00 . C A . 53 ASP CG 1 1
13 57530 3 3 57 ASP H H -2.666 5.989 -4.547 1.00 . C A . 53 ASP H 1 1
13 57531 3 3 57 ASP HA H -4.928 6.501 -2.924 1.00 . C A . 53 ASP HA 1 1
13 57532 3 3 57 ASP HB2 H -4.647 5.724 -5.832 1.00 . C A . 53 ASP HB2 1 1
13 57533 3 3 57 ASP HB3 H -6.204 6.069 -5.081 1.00 . C A . 53 ASP HB3 1 1
13 57534 3 3 57 ASP N N -3.142 5.820 -3.706 1.00 . C A . 53 ASP N 1 1
13 57535 3 3 57 ASP O O -6.288 4.230 -3.104 1.00 . C A . 53 ASP O 1 1
13 57536 3 3 57 ASP OD1 O -4.565 8.419 -4.262 1.00 . C A . 53 ASP OD1 1 1
13 57537 3 3 57 ASP OD2 O -5.072 8.231 -6.348 1.00 . C A . 53 ASP OD2 1 1
13 57538 3 3 58 ASP C C -4.463 1.797 -1.565 1.00 . C A . 54 ASP C 1 1
13 57539 3 3 58 ASP CA C -4.587 2.070 -3.065 1.00 . C A . 54 ASP CA 1 1
13 57540 3 3 58 ASP CB C -3.721 1.086 -3.856 1.00 . C A . 54 ASP CB 1 1
13 57541 3 3 58 ASP CG C -4.083 1.157 -5.337 1.00 . C A . 54 ASP CG 1 1
13 57542 3 3 58 ASP H H -3.246 3.634 -3.569 1.00 . C A . 54 ASP H 1 1
13 57543 3 3 58 ASP HA H -5.616 1.933 -3.356 1.00 . C A . 54 ASP HA 1 1
13 57544 3 3 58 ASP HB2 H -2.679 1.339 -3.728 1.00 . C A . 54 ASP HB2 1 1
13 57545 3 3 58 ASP HB3 H -3.895 0.083 -3.495 1.00 . C A . 54 ASP HB3 1 1
13 57546 3 3 58 ASP N N -4.195 3.436 -3.374 1.00 . C A . 54 ASP N 1 1
13 57547 3 3 58 ASP O O -4.710 0.678 -1.113 1.00 . C A . 54 ASP O 1 1
13 57548 3 3 58 ASP OD1 O -5.119 1.726 -5.646 1.00 . C A . 54 ASP OD1 1 1
13 57549 3 3 58 ASP OD2 O -3.321 0.644 -6.139 1.00 . C A . 54 ASP OD2 1 1
13 57550 3 3 59 SER C C -2.699 1.822 0.961 1.00 . C A . 55 SER C 1 1
13 57551 3 3 59 SER CA C -3.907 2.689 0.639 1.00 . C A . 55 SER CA 1 1
13 57552 3 3 59 SER CB C -5.160 2.083 1.260 1.00 . C A . 55 SER CB 1 1
13 57553 3 3 59 SER H H -3.872 3.691 -1.218 1.00 . C A . 55 SER H 1 1
13 57554 3 3 59 SER HA H -3.749 3.672 1.056 1.00 . C A . 55 SER HA 1 1
13 57555 3 3 59 SER HB2 H -6.029 2.423 0.723 1.00 . C A . 55 SER HB2 1 1
13 57556 3 3 59 SER HB3 H -5.101 1.004 1.200 1.00 . C A . 55 SER HB3 1 1
13 57557 3 3 59 SER HG H -5.271 3.451 2.640 1.00 . C A . 55 SER HG 1 1
13 57558 3 3 59 SER N N -4.068 2.825 -0.804 1.00 . C A . 55 SER N 1 1
13 57559 3 3 59 SER O O -2.579 1.275 2.056 1.00 . C A . 55 SER O 1 1
13 57560 3 3 59 SER OG O -5.261 2.491 2.618 1.00 . C A . 55 SER OG 1 1
13 57561 3 3 60 LEU C C 0.522 1.902 0.533 1.00 . C A . 56 LEU C 1 1
13 57562 3 3 60 LEU CA C -0.592 0.955 0.160 1.00 . C A . 56 LEU CA 1 1
13 57563 3 3 60 LEU CB C -0.271 0.249 -1.152 1.00 . C A . 56 LEU CB 1 1
13 57564 3 3 60 LEU CD1 C -1.172 -1.273 -2.908 1.00 . C A . 56 LEU CD1 1 1
13 57565 3 3 60 LEU CD2 C -1.734 -1.675 -0.510 1.00 . C A . 56 LEU CD2 1 1
13 57566 3 3 60 LEU CG C -1.468 -0.603 -1.569 1.00 . C A . 56 LEU CG 1 1
13 57567 3 3 60 LEU H H -1.942 2.187 -0.839 1.00 . C A . 56 LEU H 1 1
13 57568 3 3 60 LEU HA H -0.714 0.224 0.941 1.00 . C A . 56 LEU HA 1 1
13 57569 3 3 60 LEU HB2 H -0.068 0.985 -1.917 1.00 . C A . 56 LEU HB2 1 1
13 57570 3 3 60 LEU HB3 H 0.587 -0.380 -1.023 1.00 . C A . 56 LEU HB3 1 1
13 57571 3 3 60 LEU HD11 H -1.563 -0.664 -3.708 1.00 . C A . 56 LEU HD11 1 1
13 57572 3 3 60 LEU HD12 H -1.638 -2.247 -2.935 1.00 . C A . 56 LEU HD12 1 1
13 57573 3 3 60 LEU HD13 H -0.104 -1.381 -3.027 1.00 . C A . 56 LEU HD13 1 1
13 57574 3 3 60 LEU HD21 H -2.645 -1.438 0.021 1.00 . C A . 56 LEU HD21 1 1
13 57575 3 3 60 LEU HD22 H -0.910 -1.707 0.186 1.00 . C A . 56 LEU HD22 1 1
13 57576 3 3 60 LEU HD23 H -1.835 -2.635 -0.989 1.00 . C A . 56 LEU HD23 1 1
13 57577 3 3 60 LEU HG H -2.338 0.029 -1.667 1.00 . C A . 56 LEU HG 1 1
13 57578 3 3 60 LEU N N -1.799 1.721 -0.003 1.00 . C A . 56 LEU N 1 1
13 57579 3 3 60 LEU O O 0.826 2.841 -0.200 1.00 . C A . 56 LEU O 1 1
13 57580 3 3 61 ILE C C 3.465 2.133 1.446 1.00 . C A . 57 ILE C 1 1
13 57581 3 3 61 ILE CA C 2.184 2.519 2.139 1.00 . C A . 57 ILE CA 1 1
13 57582 3 3 61 ILE CB C 2.342 2.380 3.647 1.00 . C A . 57 ILE CB 1 1
13 57583 3 3 61 ILE CD1 C 0.613 4.176 3.971 1.00 . C A . 57 ILE CD1 1 1
13 57584 3 3 61 ILE CG1 C 1.031 2.748 4.337 1.00 . C A . 57 ILE CG1 1 1
13 57585 3 3 61 ILE CG2 C 3.469 3.278 4.146 1.00 . C A . 57 ILE CG2 1 1
13 57586 3 3 61 ILE H H 0.824 0.914 2.236 1.00 . C A . 57 ILE H 1 1
13 57587 3 3 61 ILE HA H 1.945 3.543 1.884 1.00 . C A . 57 ILE HA 1 1
13 57588 3 3 61 ILE HB H 2.583 1.356 3.876 1.00 . C A . 57 ILE HB 1 1
13 57589 3 3 61 ILE HD11 H 0.236 4.677 4.849 1.00 . C A . 57 ILE HD11 1 1
13 57590 3 3 61 ILE HD12 H -0.158 4.140 3.217 1.00 . C A . 57 ILE HD12 1 1
13 57591 3 3 61 ILE HD13 H 1.464 4.720 3.581 1.00 . C A . 57 ILE HD13 1 1
13 57592 3 3 61 ILE HG12 H 0.262 2.059 4.023 1.00 . C A . 57 ILE HG12 1 1
13 57593 3 3 61 ILE HG13 H 1.166 2.674 5.403 1.00 . C A . 57 ILE HG13 1 1
13 57594 3 3 61 ILE HG21 H 3.610 3.124 5.210 1.00 . C A . 57 ILE HG21 1 1
13 57595 3 3 61 ILE HG22 H 3.204 4.306 3.963 1.00 . C A . 57 ILE HG22 1 1
13 57596 3 3 61 ILE HG23 H 4.381 3.039 3.619 1.00 . C A . 57 ILE HG23 1 1
13 57597 3 3 61 ILE N N 1.116 1.667 1.682 1.00 . C A . 57 ILE N 1 1
13 57598 3 3 61 ILE O O 3.905 0.993 1.525 1.00 . C A . 57 ILE O 1 1
13 57599 3 3 62 HIS C C 6.473 3.324 0.819 1.00 . C A . 58 HIS C 1 1
13 57600 3 3 62 HIS CA C 5.265 2.862 0.015 1.00 . C A . 58 HIS CA 1 1
13 57601 3 3 62 HIS CB C 5.195 3.625 -1.312 1.00 . C A . 58 HIS CB 1 1
13 57602 3 3 62 HIS CD2 C 2.756 3.159 -2.219 1.00 . C A . 58 HIS CD2 1 1
13 57603 3 3 62 HIS CE1 C 3.271 1.779 -3.804 1.00 . C A . 58 HIS CE1 1 1
13 57604 3 3 62 HIS CG C 4.128 3.020 -2.194 1.00 . C A . 58 HIS CG 1 1
13 57605 3 3 62 HIS H H 3.625 3.974 0.728 1.00 . C A . 58 HIS H 1 1
13 57606 3 3 62 HIS HA H 5.364 1.806 -0.195 1.00 . C A . 58 HIS HA 1 1
13 57607 3 3 62 HIS HB2 H 4.958 4.661 -1.119 1.00 . C A . 58 HIS HB2 1 1
13 57608 3 3 62 HIS HB3 H 6.151 3.563 -1.811 1.00 . C A . 58 HIS HB3 1 1
13 57609 3 3 62 HIS HD1 H 5.324 1.812 -3.461 1.00 . C A . 58 HIS HD1 1 1
13 57610 3 3 62 HIS HD2 H 2.174 3.803 -1.571 1.00 . C A . 58 HIS HD2 1 1
13 57611 3 3 62 HIS HE1 H 3.195 1.122 -4.652 1.00 . C A . 58 HIS HE1 1 1
13 57612 3 3 62 HIS N N 4.041 3.092 0.754 1.00 . C A . 58 HIS N 1 1
13 57613 3 3 62 HIS ND1 N 4.430 2.131 -3.215 1.00 . C A . 58 HIS ND1 1 1
13 57614 3 3 62 HIS NE2 N 2.227 2.375 -3.233 1.00 . C A . 58 HIS NE2 1 1
13 57615 3 3 62 HIS O O 6.660 4.517 1.047 1.00 . C A . 58 HIS O 1 1
13 57616 3 3 63 PHE C C 9.678 2.741 0.985 1.00 . C A . 59 PHE C 1 1
13 57617 3 3 63 PHE CA C 8.522 2.685 1.959 1.00 . C A . 59 PHE CA 1 1
13 57618 3 3 63 PHE CB C 8.801 1.607 3.007 1.00 . C A . 59 PHE CB 1 1
13 57619 3 3 63 PHE CD1 C 10.030 2.651 4.952 1.00 . C A . 59 PHE CD1 1 1
13 57620 3 3 63 PHE CD2 C 11.308 1.491 3.243 1.00 . C A . 59 PHE CD2 1 1
13 57621 3 3 63 PHE CE1 C 11.216 2.937 5.643 1.00 . C A . 59 PHE CE1 1 1
13 57622 3 3 63 PHE CE2 C 12.493 1.781 3.934 1.00 . C A . 59 PHE CE2 1 1
13 57623 3 3 63 PHE CG C 10.077 1.927 3.752 1.00 . C A . 59 PHE CG 1 1
13 57624 3 3 63 PHE CZ C 12.446 2.502 5.136 1.00 . C A . 59 PHE CZ 1 1
13 57625 3 3 63 PHE H H 7.121 1.436 0.971 1.00 . C A . 59 PHE H 1 1
13 57626 3 3 63 PHE HA H 8.407 3.643 2.446 1.00 . C A . 59 PHE HA 1 1
13 57627 3 3 63 PHE HB2 H 7.980 1.563 3.707 1.00 . C A . 59 PHE HB2 1 1
13 57628 3 3 63 PHE HB3 H 8.906 0.652 2.513 1.00 . C A . 59 PHE HB3 1 1
13 57629 3 3 63 PHE HD1 H 9.081 2.985 5.343 1.00 . C A . 59 PHE HD1 1 1
13 57630 3 3 63 PHE HD2 H 11.347 0.936 2.314 1.00 . C A . 59 PHE HD2 1 1
13 57631 3 3 63 PHE HE1 H 11.180 3.493 6.572 1.00 . C A . 59 PHE HE1 1 1
13 57632 3 3 63 PHE HE2 H 13.442 1.448 3.545 1.00 . C A . 59 PHE HE2 1 1
13 57633 3 3 63 PHE HZ H 13.357 2.726 5.668 1.00 . C A . 59 PHE HZ 1 1
13 57634 3 3 63 PHE N N 7.307 2.369 1.213 1.00 . C A . 59 PHE N 1 1
13 57635 3 3 63 PHE O O 10.106 1.708 0.475 1.00 . C A . 59 PHE O 1 1
13 57636 3 3 64 CYS C C 12.437 4.821 0.284 1.00 . C A . 60 CYS C 1 1
13 57637 3 3 64 CYS CA C 11.243 4.065 -0.267 1.00 . C A . 60 CYS CA 1 1
13 57638 3 3 64 CYS CB C 10.726 4.751 -1.529 1.00 . C A . 60 CYS CB 1 1
13 57639 3 3 64 CYS H H 9.764 4.740 1.103 1.00 . C A . 60 CYS H 1 1
13 57640 3 3 64 CYS HA H 11.573 3.084 -0.534 1.00 . C A . 60 CYS HA 1 1
13 57641 3 3 64 CYS HB2 H 11.292 5.649 -1.718 1.00 . C A . 60 CYS HB2 1 1
13 57642 3 3 64 CYS HB3 H 10.829 4.080 -2.369 1.00 . C A . 60 CYS HB3 1 1
13 57643 3 3 64 CYS HG H 8.468 4.541 -1.831 1.00 . C A . 60 CYS HG 1 1
13 57644 3 3 64 CYS N N 10.160 3.939 0.694 1.00 . C A . 60 CYS N 1 1
13 57645 3 3 64 CYS O O 12.307 5.743 1.089 1.00 . C A . 60 CYS O 1 1
13 57646 3 3 64 CYS SG S 8.980 5.161 -1.310 1.00 . C A . 60 CYS SG 1 1
13 57647 3 3 65 TRP C C 15.558 5.531 -1.054 1.00 . C A . 61 TRP C 1 1
13 57648 3 3 65 TRP CA C 14.862 5.020 0.195 1.00 . C A . 61 TRP CA 1 1
13 57649 3 3 65 TRP CB C 15.748 3.995 0.904 1.00 . C A . 61 TRP CB 1 1
13 57650 3 3 65 TRP CD1 C 17.269 5.279 2.453 1.00 . C A . 61 TRP CD1 1 1
13 57651 3 3 65 TRP CD2 C 18.287 4.653 0.553 1.00 . C A . 61 TRP CD2 1 1
13 57652 3 3 65 TRP CE2 C 19.249 5.349 1.313 1.00 . C A . 61 TRP CE2 1 1
13 57653 3 3 65 TRP CE3 C 18.664 4.144 -0.695 1.00 . C A . 61 TRP CE3 1 1
13 57654 3 3 65 TRP CG C 17.041 4.624 1.297 1.00 . C A . 61 TRP CG 1 1
13 57655 3 3 65 TRP CH2 C 20.917 5.028 -0.403 1.00 . C A . 61 TRP CH2 1 1
13 57656 3 3 65 TRP CZ2 C 20.549 5.540 0.845 1.00 . C A . 61 TRP CZ2 1 1
13 57657 3 3 65 TRP CZ3 C 19.971 4.328 -1.174 1.00 . C A . 61 TRP CZ3 1 1
13 57658 3 3 65 TRP H H 13.612 3.679 -0.845 1.00 . C A . 61 TRP H 1 1
13 57659 3 3 65 TRP HA H 14.673 5.848 0.862 1.00 . C A . 61 TRP HA 1 1
13 57660 3 3 65 TRP HB2 H 15.247 3.631 1.785 1.00 . C A . 61 TRP HB2 1 1
13 57661 3 3 65 TRP HB3 H 15.947 3.172 0.238 1.00 . C A . 61 TRP HB3 1 1
13 57662 3 3 65 TRP HD1 H 16.545 5.440 3.236 1.00 . C A . 61 TRP HD1 1 1
13 57663 3 3 65 TRP HE1 H 19.008 6.212 3.195 1.00 . C A . 61 TRP HE1 1 1
13 57664 3 3 65 TRP HE3 H 17.943 3.609 -1.290 1.00 . C A . 61 TRP HE3 1 1
13 57665 3 3 65 TRP HH2 H 21.929 5.166 -0.768 1.00 . C A . 61 TRP HH2 1 1
13 57666 3 3 65 TRP HZ2 H 21.259 6.088 1.438 1.00 . C A . 61 TRP HZ2 1 1
13 57667 3 3 65 TRP HZ3 H 20.242 3.927 -2.140 1.00 . C A . 61 TRP HZ3 1 1
13 57668 3 3 65 TRP N N 13.604 4.409 -0.194 1.00 . C A . 61 TRP N 1 1
13 57669 3 3 65 TRP NE1 N 18.583 5.711 2.466 1.00 . C A . 61 TRP NE1 1 1
13 57670 3 3 65 TRP O O 15.908 4.763 -1.954 1.00 . C A . 61 TRP O 1 1
13 57671 3 3 66 LYS C C 17.767 7.860 -1.955 1.00 . C A . 62 LYS C 1 1
13 57672 3 3 66 LYS CA C 16.349 7.431 -2.280 1.00 . C A . 62 LYS CA 1 1
13 57673 3 3 66 LYS CB C 15.523 8.636 -2.732 1.00 . C A . 62 LYS CB 1 1
13 57674 3 3 66 LYS CD C 15.091 11.046 -2.196 1.00 . C A . 62 LYS CD 1 1
13 57675 3 3 66 LYS CE C 14.781 11.328 -3.658 1.00 . C A . 62 LYS CE 1 1
13 57676 3 3 66 LYS CG C 16.092 9.898 -2.091 1.00 . C A . 62 LYS CG 1 1
13 57677 3 3 66 LYS H H 15.414 7.402 -0.395 1.00 . C A . 62 LYS H 1 1
13 57678 3 3 66 LYS HA H 16.380 6.711 -3.072 1.00 . C A . 62 LYS HA 1 1
13 57679 3 3 66 LYS HB2 H 15.563 8.726 -3.807 1.00 . C A . 62 LYS HB2 1 1
13 57680 3 3 66 LYS HB3 H 14.498 8.508 -2.420 1.00 . C A . 62 LYS HB3 1 1
13 57681 3 3 66 LYS HD2 H 14.183 10.779 -1.681 1.00 . C A . 62 LYS HD2 1 1
13 57682 3 3 66 LYS HD3 H 15.521 11.930 -1.752 1.00 . C A . 62 LYS HD3 1 1
13 57683 3 3 66 LYS HE2 H 15.701 11.501 -4.185 1.00 . C A . 62 LYS HE2 1 1
13 57684 3 3 66 LYS HE3 H 14.266 10.479 -4.081 1.00 . C A . 62 LYS HE3 1 1
13 57685 3 3 66 LYS HG2 H 16.298 9.704 -1.052 1.00 . C A . 62 LYS HG2 1 1
13 57686 3 3 66 LYS HG3 H 17.005 10.172 -2.596 1.00 . C A . 62 LYS HG3 1 1
13 57687 3 3 66 LYS HZ1 H 12.995 12.339 -3.305 1.00 . C A . 62 LYS HZ1 1 1
13 57688 3 3 66 LYS HZ2 H 13.761 12.773 -4.758 1.00 . C A . 62 LYS HZ2 1 1
13 57689 3 3 66 LYS HZ3 H 14.368 13.332 -3.272 1.00 . C A . 62 LYS HZ3 1 1
13 57690 3 3 66 LYS N N 15.729 6.833 -1.122 1.00 . C A . 62 LYS N 1 1
13 57691 3 3 66 LYS NZ N 13.911 12.534 -3.756 1.00 . C A . 62 LYS NZ 1 1
13 57692 3 3 66 LYS O O 18.050 8.304 -0.849 1.00 . C A . 62 LYS O 1 1
13 57693 3 3 67 ASP C C 20.160 9.633 -2.945 1.00 . C A . 63 ASP C 1 1
13 57694 3 3 67 ASP CA C 20.039 8.129 -2.719 1.00 . C A . 63 ASP CA 1 1
13 57695 3 3 67 ASP CB C 20.961 7.378 -3.679 1.00 . C A . 63 ASP CB 1 1
13 57696 3 3 67 ASP CG C 22.418 7.636 -3.311 1.00 . C A . 63 ASP CG 1 1
13 57697 3 3 67 ASP H H 18.375 7.370 -3.795 1.00 . C A . 63 ASP H 1 1
13 57698 3 3 67 ASP HA H 20.324 7.902 -1.702 1.00 . C A . 63 ASP HA 1 1
13 57699 3 3 67 ASP HB2 H 20.757 6.319 -3.617 1.00 . C A . 63 ASP HB2 1 1
13 57700 3 3 67 ASP HB3 H 20.783 7.720 -4.687 1.00 . C A . 63 ASP HB3 1 1
13 57701 3 3 67 ASP N N 18.655 7.730 -2.924 1.00 . C A . 63 ASP N 1 1
13 57702 3 3 67 ASP O O 19.676 10.150 -3.945 1.00 . C A . 63 ASP O 1 1
13 57703 3 3 67 ASP OD1 O 22.652 8.478 -2.457 1.00 . C A . 63 ASP OD1 1 1
13 57704 3 3 67 ASP OD2 O 23.278 6.991 -3.885 1.00 . C A . 63 ASP OD2 1 1
13 57705 3 3 68 ARG C C 21.986 12.112 -3.239 1.00 . C A . 64 ARG C 1 1
13 57706 3 3 68 ARG CA C 20.967 11.782 -2.156 1.00 . C A . 64 ARG CA 1 1
13 57707 3 3 68 ARG CB C 21.411 12.419 -0.833 1.00 . C A . 64 ARG CB 1 1
13 57708 3 3 68 ARG CD C 20.568 13.415 1.293 1.00 . C A . 64 ARG CD 1 1
13 57709 3 3 68 ARG CG C 20.245 12.441 0.159 1.00 . C A . 64 ARG CG 1 1
13 57710 3 3 68 ARG CZ C 21.108 15.788 1.496 1.00 . C A . 64 ARG CZ 1 1
13 57711 3 3 68 ARG H H 21.183 9.872 -1.246 1.00 . C A . 64 ARG H 1 1
13 57712 3 3 68 ARG HA H 20.012 12.207 -2.438 1.00 . C A . 64 ARG HA 1 1
13 57713 3 3 68 ARG HB2 H 22.222 11.845 -0.414 1.00 . C A . 64 ARG HB2 1 1
13 57714 3 3 68 ARG HB3 H 21.742 13.430 -1.014 1.00 . C A . 64 ARG HB3 1 1
13 57715 3 3 68 ARG HD2 H 19.805 13.346 2.052 1.00 . C A . 64 ARG HD2 1 1
13 57716 3 3 68 ARG HD3 H 21.526 13.158 1.723 1.00 . C A . 64 ARG HD3 1 1
13 57717 3 3 68 ARG HE H 20.279 14.959 -0.126 1.00 . C A . 64 ARG HE 1 1
13 57718 3 3 68 ARG HG2 H 19.346 12.762 -0.348 1.00 . C A . 64 ARG HG2 1 1
13 57719 3 3 68 ARG HG3 H 20.097 11.455 0.567 1.00 . C A . 64 ARG HG3 1 1
13 57720 3 3 68 ARG HH11 H 21.570 14.668 3.099 1.00 . C A . 64 ARG HH11 1 1
13 57721 3 3 68 ARG HH12 H 21.940 16.352 3.229 1.00 . C A . 64 ARG HH12 1 1
13 57722 3 3 68 ARG HH21 H 20.766 17.153 0.072 1.00 . C A . 64 ARG HH21 1 1
13 57723 3 3 68 ARG HH22 H 21.489 17.753 1.527 1.00 . C A . 64 ARG HH22 1 1
13 57724 3 3 68 ARG N N 20.802 10.333 -2.020 1.00 . C A . 64 ARG N 1 1
13 57725 3 3 68 ARG NE N 20.616 14.779 0.776 1.00 . C A . 64 ARG NE 1 1
13 57726 3 3 68 ARG NH1 N 21.575 15.586 2.701 1.00 . C A . 64 ARG NH1 1 1
13 57727 3 3 68 ARG NH2 N 21.123 16.992 0.993 1.00 . C A . 64 ARG NH2 1 1
13 57728 3 3 68 ARG O O 22.057 13.246 -3.715 1.00 . C A . 64 ARG O 1 1
13 57729 3 3 69 THR C C 23.173 11.745 -5.962 1.00 . C A . 65 THR C 1 1
13 57730 3 3 69 THR CA C 23.785 11.299 -4.640 1.00 . C A . 65 THR CA 1 1
13 57731 3 3 69 THR CB C 24.524 9.980 -4.832 1.00 . C A . 65 THR CB 1 1
13 57732 3 3 69 THR CG2 C 25.446 10.082 -6.036 1.00 . C A . 65 THR CG2 1 1
13 57733 3 3 69 THR H H 22.675 10.237 -3.209 1.00 . C A . 65 THR H 1 1
13 57734 3 3 69 THR HA H 24.483 12.046 -4.310 1.00 . C A . 65 THR HA 1 1
13 57735 3 3 69 THR HB H 23.803 9.196 -5.004 1.00 . C A . 65 THR HB 1 1
13 57736 3 3 69 THR HG1 H 25.057 8.774 -3.401 1.00 . C A . 65 THR HG1 1 1
13 57737 3 3 69 THR HG21 H 26.101 9.226 -6.061 1.00 . C A . 65 THR HG21 1 1
13 57738 3 3 69 THR HG22 H 26.031 10.986 -5.961 1.00 . C A . 65 THR HG22 1 1
13 57739 3 3 69 THR HG23 H 24.849 10.110 -6.934 1.00 . C A . 65 THR HG23 1 1
13 57740 3 3 69 THR N N 22.773 11.117 -3.621 1.00 . C A . 65 THR N 1 1
13 57741 3 3 69 THR O O 23.667 12.671 -6.606 1.00 . C A . 65 THR O 1 1
13 57742 3 3 69 THR OG1 O 25.268 9.674 -3.661 1.00 . C A . 65 THR OG1 1 1
13 57743 3 3 70 SER C C 19.999 11.927 -7.302 1.00 . C A . 66 SER C 1 1
13 57744 3 3 70 SER CA C 21.412 11.439 -7.595 1.00 . C A . 66 SER CA 1 1
13 57745 3 3 70 SER CB C 21.360 10.222 -8.519 1.00 . C A . 66 SER CB 1 1
13 57746 3 3 70 SER H H 21.727 10.376 -5.790 1.00 . C A . 66 SER H 1 1
13 57747 3 3 70 SER HA H 21.962 12.228 -8.087 1.00 . C A . 66 SER HA 1 1
13 57748 3 3 70 SER HB2 H 20.856 9.411 -8.023 1.00 . C A . 66 SER HB2 1 1
13 57749 3 3 70 SER HB3 H 20.822 10.481 -9.422 1.00 . C A . 66 SER HB3 1 1
13 57750 3 3 70 SER HG H 22.848 10.043 -9.763 1.00 . C A . 66 SER HG 1 1
13 57751 3 3 70 SER N N 22.091 11.092 -6.354 1.00 . C A . 66 SER N 1 1
13 57752 3 3 70 SER O O 19.340 12.506 -8.165 1.00 . C A . 66 SER O 1 1
13 57753 3 3 70 SER OG O 22.686 9.821 -8.842 1.00 . C A . 66 SER OG 1 1
13 57754 3 3 71 GLY C C 17.150 11.162 -6.284 1.00 . C A . 67 GLY C 1 1
13 57755 3 3 71 GLY CA C 18.202 12.089 -5.679 1.00 . C A . 67 GLY CA 1 1
13 57756 3 3 71 GLY H H 20.105 11.210 -5.435 1.00 . C A . 67 GLY H 1 1
13 57757 3 3 71 GLY HA2 H 18.134 12.050 -4.601 1.00 . C A . 67 GLY HA2 1 1
13 57758 3 3 71 GLY HA3 H 18.022 13.098 -6.016 1.00 . C A . 67 GLY HA3 1 1
13 57759 3 3 71 GLY N N 19.538 11.683 -6.079 1.00 . C A . 67 GLY N 1 1
13 57760 3 3 71 GLY O O 15.987 11.535 -6.433 1.00 . C A . 67 GLY O 1 1
13 57761 3 3 72 ASN C C 16.268 7.934 -6.179 1.00 . C A . 68 ASN C 1 1
13 57762 3 3 72 ASN CA C 16.676 8.970 -7.222 1.00 . C A . 68 ASN CA 1 1
13 57763 3 3 72 ASN CB C 17.363 8.281 -8.399 1.00 . C A . 68 ASN CB 1 1
13 57764 3 3 72 ASN CG C 18.453 7.341 -7.894 1.00 . C A . 68 ASN CG 1 1
13 57765 3 3 72 ASN H H 18.512 9.715 -6.494 1.00 . C A . 68 ASN H 1 1
13 57766 3 3 72 ASN HA H 15.792 9.475 -7.581 1.00 . C A . 68 ASN HA 1 1
13 57767 3 3 72 ASN HB2 H 16.634 7.718 -8.962 1.00 . C A . 68 ASN HB2 1 1
13 57768 3 3 72 ASN HB3 H 17.809 9.031 -9.036 1.00 . C A . 68 ASN HB3 1 1
13 57769 3 3 72 ASN HD21 H 18.418 6.197 -9.514 1.00 . C A . 68 ASN HD21 1 1
13 57770 3 3 72 ASN HD22 H 19.530 5.730 -8.320 1.00 . C A . 68 ASN HD22 1 1
13 57771 3 3 72 ASN N N 17.575 9.952 -6.636 1.00 . C A . 68 ASN N 1 1
13 57772 3 3 72 ASN ND2 N 18.832 6.340 -8.638 1.00 . C A . 68 ASN ND2 1 1
13 57773 3 3 72 ASN O O 17.012 7.672 -5.233 1.00 . C A . 68 ASN O 1 1
13 57774 3 3 72 ASN OD1 O 18.969 7.522 -6.792 1.00 . C A . 68 ASN OD1 1 1
13 57775 3 3 73 VAL C C 15.271 4.994 -5.681 1.00 . C A . 69 VAL C 1 1
13 57776 3 3 73 VAL CA C 14.619 6.341 -5.399 1.00 . C A . 69 VAL CA 1 1
13 57777 3 3 73 VAL CB C 13.101 6.209 -5.505 1.00 . C A . 69 VAL CB 1 1
13 57778 3 3 73 VAL CG1 C 12.610 5.137 -4.530 1.00 . C A . 69 VAL CG1 1 1
13 57779 3 3 73 VAL CG2 C 12.459 7.553 -5.158 1.00 . C A . 69 VAL CG2 1 1
13 57780 3 3 73 VAL H H 14.533 7.586 -7.117 1.00 . C A . 69 VAL H 1 1
13 57781 3 3 73 VAL HA H 14.870 6.650 -4.400 1.00 . C A . 69 VAL HA 1 1
13 57782 3 3 73 VAL HB H 12.834 5.930 -6.514 1.00 . C A . 69 VAL HB 1 1
13 57783 3 3 73 VAL HG11 H 12.299 4.263 -5.085 1.00 . C A . 69 VAL HG11 1 1
13 57784 3 3 73 VAL HG12 H 11.773 5.521 -3.964 1.00 . C A . 69 VAL HG12 1 1
13 57785 3 3 73 VAL HG13 H 13.409 4.869 -3.856 1.00 . C A . 69 VAL HG13 1 1
13 57786 3 3 73 VAL HG21 H 12.723 7.830 -4.145 1.00 . C A . 69 VAL HG21 1 1
13 57787 3 3 73 VAL HG22 H 11.388 7.470 -5.243 1.00 . C A . 69 VAL HG22 1 1
13 57788 3 3 73 VAL HG23 H 12.814 8.309 -5.842 1.00 . C A . 69 VAL HG23 1 1
13 57789 3 3 73 VAL N N 15.089 7.344 -6.348 1.00 . C A . 69 VAL N 1 1
13 57790 3 3 73 VAL O O 14.880 4.278 -6.602 1.00 . C A . 69 VAL O 1 1
13 57791 3 3 74 GLU C C 16.109 2.227 -4.561 1.00 . C A . 70 GLU C 1 1
13 57792 3 3 74 GLU CA C 16.977 3.392 -5.015 1.00 . C A . 70 GLU CA 1 1
13 57793 3 3 74 GLU CB C 18.280 3.417 -4.215 1.00 . C A . 70 GLU CB 1 1
13 57794 3 3 74 GLU CD C 20.379 2.145 -3.715 1.00 . C A . 70 GLU CD 1 1
13 57795 3 3 74 GLU CG C 19.042 2.110 -4.447 1.00 . C A . 70 GLU CG 1 1
13 57796 3 3 74 GLU H H 16.526 5.265 -4.145 1.00 . C A . 70 GLU H 1 1
13 57797 3 3 74 GLU HA H 17.217 3.254 -6.058 1.00 . C A . 70 GLU HA 1 1
13 57798 3 3 74 GLU HB2 H 18.885 4.252 -4.539 1.00 . C A . 70 GLU HB2 1 1
13 57799 3 3 74 GLU HB3 H 18.054 3.520 -3.170 1.00 . C A . 70 GLU HB3 1 1
13 57800 3 3 74 GLU HG2 H 18.452 1.284 -4.073 1.00 . C A . 70 GLU HG2 1 1
13 57801 3 3 74 GLU HG3 H 19.214 1.977 -5.504 1.00 . C A . 70 GLU HG3 1 1
13 57802 3 3 74 GLU N N 16.269 4.655 -4.868 1.00 . C A . 70 GLU N 1 1
13 57803 3 3 74 GLU O O 16.134 1.151 -5.158 1.00 . C A . 70 GLU O 1 1
13 57804 3 3 74 GLU OE1 O 21.133 3.074 -3.944 1.00 . C A . 70 GLU OE1 1 1
13 57805 3 3 74 GLU OE2 O 20.632 1.236 -2.940 1.00 . C A . 70 GLU OE2 1 1
13 57806 3 3 75 ASP C C 13.056 1.863 -2.794 1.00 . C A . 71 ASP C 1 1
13 57807 3 3 75 ASP CA C 14.501 1.384 -2.946 1.00 . C A . 71 ASP CA 1 1
13 57808 3 3 75 ASP CB C 15.017 0.932 -1.579 1.00 . C A . 71 ASP CB 1 1
13 57809 3 3 75 ASP CG C 16.462 0.456 -1.694 1.00 . C A . 71 ASP CG 1 1
13 57810 3 3 75 ASP H H 15.387 3.319 -3.040 1.00 . C A . 71 ASP H 1 1
13 57811 3 3 75 ASP HA H 14.531 0.546 -3.619 1.00 . C A . 71 ASP HA 1 1
13 57812 3 3 75 ASP HB2 H 14.963 1.756 -0.888 1.00 . C A . 71 ASP HB2 1 1
13 57813 3 3 75 ASP HB3 H 14.404 0.120 -1.218 1.00 . C A . 71 ASP HB3 1 1
13 57814 3 3 75 ASP N N 15.357 2.443 -3.483 1.00 . C A . 71 ASP N 1 1
13 57815 3 3 75 ASP O O 12.818 3.020 -2.466 1.00 . C A . 71 ASP O 1 1
13 57816 3 3 75 ASP OD1 O 16.745 -0.303 -2.606 1.00 . C A . 71 ASP OD1 1 1
13 57817 3 3 75 ASP OD2 O 17.263 0.856 -0.865 1.00 . C A . 71 ASP OD2 1 1
13 57818 3 3 76 ASP C C 9.861 0.006 -2.674 1.00 . C A . 72 ASP C 1 1
13 57819 3 3 76 ASP CA C 10.675 1.281 -2.910 1.00 . C A . 72 ASP CA 1 1
13 57820 3 3 76 ASP CB C 10.198 1.960 -4.198 1.00 . C A . 72 ASP CB 1 1
13 57821 3 3 76 ASP CG C 8.737 2.378 -4.070 1.00 . C A . 72 ASP CG 1 1
13 57822 3 3 76 ASP H H 12.361 0.045 -3.269 1.00 . C A . 72 ASP H 1 1
13 57823 3 3 76 ASP HA H 10.523 1.956 -2.077 1.00 . C A . 72 ASP HA 1 1
13 57824 3 3 76 ASP HB2 H 10.805 2.835 -4.387 1.00 . C A . 72 ASP HB2 1 1
13 57825 3 3 76 ASP HB3 H 10.300 1.270 -5.023 1.00 . C A . 72 ASP HB3 1 1
13 57826 3 3 76 ASP N N 12.101 0.956 -3.025 1.00 . C A . 72 ASP N 1 1
13 57827 3 3 76 ASP O O 9.605 -0.753 -3.610 1.00 . C A . 72 ASP O 1 1
13 57828 3 3 76 ASP OD1 O 8.147 2.102 -3.036 1.00 . C A . 72 ASP OD1 1 1
13 57829 3 3 76 ASP OD2 O 8.226 2.966 -5.007 1.00 . C A . 72 ASP OD2 1 1
13 57830 3 3 77 LEU C C 7.426 -1.077 -0.349 1.00 . C A . 73 LEU C 1 1
13 57831 3 3 77 LEU CA C 8.697 -1.433 -1.101 1.00 . C A . 73 LEU CA 1 1
13 57832 3 3 77 LEU CB C 9.542 -2.364 -0.224 1.00 . C A . 73 LEU CB 1 1
13 57833 3 3 77 LEU CD1 C 11.748 -3.486 0.056 1.00 . C A . 73 LEU CD1 1 1
13 57834 3 3 77 LEU CD2 C 10.790 -3.176 -2.231 1.00 . C A . 73 LEU CD2 1 1
13 57835 3 3 77 LEU CG C 10.924 -2.557 -0.838 1.00 . C A . 73 LEU CG 1 1
13 57836 3 3 77 LEU H H 9.698 0.392 -0.715 1.00 . C A . 73 LEU H 1 1
13 57837 3 3 77 LEU HA H 8.424 -1.943 -2.011 1.00 . C A . 73 LEU HA 1 1
13 57838 3 3 77 LEU HB2 H 9.647 -1.932 0.760 1.00 . C A . 73 LEU HB2 1 1
13 57839 3 3 77 LEU HB3 H 9.059 -3.319 -0.144 1.00 . C A . 73 LEU HB3 1 1
13 57840 3 3 77 LEU HD11 H 12.098 -4.327 -0.523 1.00 . C A . 73 LEU HD11 1 1
13 57841 3 3 77 LEU HD12 H 11.130 -3.841 0.869 1.00 . C A . 73 LEU HD12 1 1
13 57842 3 3 77 LEU HD13 H 12.593 -2.945 0.456 1.00 . C A . 73 LEU HD13 1 1
13 57843 3 3 77 LEU HD21 H 11.039 -2.438 -2.978 1.00 . C A . 73 LEU HD21 1 1
13 57844 3 3 77 LEU HD22 H 9.774 -3.511 -2.380 1.00 . C A . 73 LEU HD22 1 1
13 57845 3 3 77 LEU HD23 H 11.463 -4.017 -2.319 1.00 . C A . 73 LEU HD23 1 1
13 57846 3 3 77 LEU HG H 11.414 -1.600 -0.908 1.00 . C A . 73 LEU HG 1 1
13 57847 3 3 77 LEU N N 9.465 -0.235 -1.425 1.00 . C A . 73 LEU N 1 1
13 57848 3 3 77 LEU O O 7.450 -0.272 0.574 1.00 . C A . 73 LEU O 1 1
13 57849 3 3 78 ILE C C 5.000 -2.202 1.256 1.00 . C A . 74 ILE C 1 1
13 57850 3 3 78 ILE CA C 5.060 -1.454 -0.066 1.00 . C A . 74 ILE CA 1 1
13 57851 3 3 78 ILE CB C 3.929 -1.916 -0.972 1.00 . C A . 74 ILE CB 1 1
13 57852 3 3 78 ILE CD1 C 2.969 -1.669 -3.244 1.00 . C A . 74 ILE CD1 1 1
13 57853 3 3 78 ILE CG1 C 3.918 -1.053 -2.227 1.00 . C A . 74 ILE CG1 1 1
13 57854 3 3 78 ILE CG2 C 2.591 -1.787 -0.259 1.00 . C A . 74 ILE CG2 1 1
13 57855 3 3 78 ILE H H 6.363 -2.353 -1.458 1.00 . C A . 74 ILE H 1 1
13 57856 3 3 78 ILE HA H 4.957 -0.398 0.117 1.00 . C A . 74 ILE HA 1 1
13 57857 3 3 78 ILE HB H 4.088 -2.948 -1.248 1.00 . C A . 74 ILE HB 1 1
13 57858 3 3 78 ILE HD11 H 1.977 -1.744 -2.812 1.00 . C A . 74 ILE HD11 1 1
13 57859 3 3 78 ILE HD12 H 3.326 -2.653 -3.511 1.00 . C A . 74 ILE HD12 1 1
13 57860 3 3 78 ILE HD13 H 2.934 -1.044 -4.122 1.00 . C A . 74 ILE HD13 1 1
13 57861 3 3 78 ILE HG12 H 3.584 -0.058 -1.975 1.00 . C A . 74 ILE HG12 1 1
13 57862 3 3 78 ILE HG13 H 4.912 -1.009 -2.644 1.00 . C A . 74 ILE HG13 1 1
13 57863 3 3 78 ILE HG21 H 1.804 -2.110 -0.927 1.00 . C A . 74 ILE HG21 1 1
13 57864 3 3 78 ILE HG22 H 2.425 -0.753 0.020 1.00 . C A . 74 ILE HG22 1 1
13 57865 3 3 78 ILE HG23 H 2.590 -2.405 0.623 1.00 . C A . 74 ILE HG23 1 1
13 57866 3 3 78 ILE N N 6.324 -1.701 -0.729 1.00 . C A . 74 ILE N 1 1
13 57867 3 3 78 ILE O O 5.148 -3.424 1.297 1.00 . C A . 74 ILE O 1 1
13 57868 3 3 79 ILE C C 3.321 -1.973 4.234 1.00 . C A . 75 ILE C 1 1
13 57869 3 3 79 ILE CA C 4.728 -2.080 3.650 1.00 . C A . 75 ILE CA 1 1
13 57870 3 3 79 ILE CB C 5.717 -1.405 4.585 1.00 . C A . 75 ILE CB 1 1
13 57871 3 3 79 ILE CD1 C 7.580 -2.675 3.462 1.00 . C A . 75 ILE CD1 1 1
13 57872 3 3 79 ILE CG1 C 7.082 -1.296 3.902 1.00 . C A . 75 ILE CG1 1 1
13 57873 3 3 79 ILE CG2 C 5.844 -2.227 5.865 1.00 . C A . 75 ILE CG2 1 1
13 57874 3 3 79 ILE H H 4.683 -0.495 2.252 1.00 . C A . 75 ILE H 1 1
13 57875 3 3 79 ILE HA H 4.993 -3.118 3.558 1.00 . C A . 75 ILE HA 1 1
13 57876 3 3 79 ILE HB H 5.360 -0.423 4.825 1.00 . C A . 75 ILE HB 1 1
13 57877 3 3 79 ILE HD11 H 7.559 -3.352 4.301 1.00 . C A . 75 ILE HD11 1 1
13 57878 3 3 79 ILE HD12 H 8.594 -2.588 3.094 1.00 . C A . 75 ILE HD12 1 1
13 57879 3 3 79 ILE HD13 H 6.947 -3.053 2.676 1.00 . C A . 75 ILE HD13 1 1
13 57880 3 3 79 ILE HG12 H 6.991 -0.661 3.037 1.00 . C A . 75 ILE HG12 1 1
13 57881 3 3 79 ILE HG13 H 7.788 -0.866 4.592 1.00 . C A . 75 ILE HG13 1 1
13 57882 3 3 79 ILE HG21 H 6.889 -2.368 6.100 1.00 . C A . 75 ILE HG21 1 1
13 57883 3 3 79 ILE HG22 H 5.373 -3.189 5.724 1.00 . C A . 75 ILE HG22 1 1
13 57884 3 3 79 ILE HG23 H 5.360 -1.707 6.680 1.00 . C A . 75 ILE HG23 1 1
13 57885 3 3 79 ILE N N 4.789 -1.463 2.337 1.00 . C A . 75 ILE N 1 1
13 57886 3 3 79 ILE O O 2.778 -0.879 4.388 1.00 . C A . 75 ILE O 1 1
13 57887 3 3 80 PHE C C 1.431 -3.040 6.650 1.00 . C A . 76 PHE C 1 1
13 57888 3 3 80 PHE CA C 1.400 -3.178 5.128 1.00 . C A . 76 PHE CA 1 1
13 57889 3 3 80 PHE CB C 0.730 -4.498 4.748 1.00 . C A . 76 PHE CB 1 1
13 57890 3 3 80 PHE CD1 C 1.269 -4.756 2.300 1.00 . C A . 76 PHE CD1 1 1
13 57891 3 3 80 PHE CD2 C -0.972 -4.097 2.947 1.00 . C A . 76 PHE CD2 1 1
13 57892 3 3 80 PHE CE1 C 0.894 -4.704 0.953 1.00 . C A . 76 PHE CE1 1 1
13 57893 3 3 80 PHE CE2 C -1.348 -4.046 1.603 1.00 . C A . 76 PHE CE2 1 1
13 57894 3 3 80 PHE CG C 0.335 -4.452 3.296 1.00 . C A . 76 PHE CG 1 1
13 57895 3 3 80 PHE CZ C -0.416 -4.349 0.604 1.00 . C A . 76 PHE CZ 1 1
13 57896 3 3 80 PHE H H 3.243 -3.955 4.407 1.00 . C A . 76 PHE H 1 1
13 57897 3 3 80 PHE HA H 0.821 -2.367 4.716 1.00 . C A . 76 PHE HA 1 1
13 57898 3 3 80 PHE HB2 H 1.420 -5.312 4.910 1.00 . C A . 76 PHE HB2 1 1
13 57899 3 3 80 PHE HB3 H -0.149 -4.647 5.357 1.00 . C A . 76 PHE HB3 1 1
13 57900 3 3 80 PHE HD1 H 2.279 -5.030 2.570 1.00 . C A . 76 PHE HD1 1 1
13 57901 3 3 80 PHE HD2 H -1.691 -3.863 3.719 1.00 . C A . 76 PHE HD2 1 1
13 57902 3 3 80 PHE HE1 H 1.614 -4.939 0.183 1.00 . C A . 76 PHE HE1 1 1
13 57903 3 3 80 PHE HE2 H -2.358 -3.773 1.335 1.00 . C A . 76 PHE HE2 1 1
13 57904 3 3 80 PHE HZ H -0.707 -4.308 -0.435 1.00 . C A . 76 PHE HZ 1 1
13 57905 3 3 80 PHE N N 2.747 -3.122 4.556 1.00 . C A . 76 PHE N 1 1
13 57906 3 3 80 PHE O O 2.474 -3.221 7.278 1.00 . C A . 76 PHE O 1 1
13 57907 3 3 81 PRO C C 0.686 -3.846 9.455 1.00 . C A . 77 PRO C 1 1
13 57908 3 3 81 PRO CA C 0.235 -2.578 8.740 1.00 . C A . 77 PRO CA 1 1
13 57909 3 3 81 PRO CB C -1.248 -2.305 9.001 1.00 . C A . 77 PRO CB 1 1
13 57910 3 3 81 PRO CD C -0.989 -2.466 6.622 1.00 . C A . 77 PRO CD 1 1
13 57911 3 3 81 PRO CG C -1.756 -1.736 7.722 1.00 . C A . 77 PRO CG 1 1
13 57912 3 3 81 PRO HA H 0.819 -1.736 9.061 1.00 . C A . 77 PRO HA 1 1
13 57913 3 3 81 PRO HB2 H -1.763 -3.225 9.239 1.00 . C A . 77 PRO HB2 1 1
13 57914 3 3 81 PRO HB3 H -1.365 -1.587 9.797 1.00 . C A . 77 PRO HB3 1 1
13 57915 3 3 81 PRO HD2 H -1.486 -3.390 6.360 1.00 . C A . 77 PRO HD2 1 1
13 57916 3 3 81 PRO HD3 H -0.868 -1.833 5.757 1.00 . C A . 77 PRO HD3 1 1
13 57917 3 3 81 PRO HG2 H -2.818 -1.913 7.630 1.00 . C A . 77 PRO HG2 1 1
13 57918 3 3 81 PRO HG3 H -1.541 -0.682 7.677 1.00 . C A . 77 PRO HG3 1 1
13 57919 3 3 81 PRO N N 0.314 -2.725 7.258 1.00 . C A . 77 PRO N 1 1
13 57920 3 3 81 PRO O O 0.389 -4.957 9.018 1.00 . C A . 77 PRO O 1 1
13 57921 3 3 82 ASP C C 2.825 -5.691 10.487 1.00 . C A . 78 ASP C 1 1
13 57922 3 3 82 ASP CA C 1.901 -4.801 11.325 1.00 . C A . 78 ASP CA 1 1
13 57923 3 3 82 ASP CB C 0.719 -5.631 11.830 1.00 . C A . 78 ASP CB 1 1
13 57924 3 3 82 ASP CG C 1.157 -6.516 12.992 1.00 . C A . 78 ASP CG 1 1
13 57925 3 3 82 ASP H H 1.611 -2.757 10.849 1.00 . C A . 78 ASP H 1 1
13 57926 3 3 82 ASP HA H 2.452 -4.428 12.175 1.00 . C A . 78 ASP HA 1 1
13 57927 3 3 82 ASP HB2 H -0.066 -4.966 12.161 1.00 . C A . 78 ASP HB2 1 1
13 57928 3 3 82 ASP HB3 H 0.351 -6.251 11.028 1.00 . C A . 78 ASP HB3 1 1
13 57929 3 3 82 ASP N N 1.407 -3.668 10.552 1.00 . C A . 78 ASP N 1 1
13 57930 3 3 82 ASP O O 3.149 -6.805 10.894 1.00 . C A . 78 ASP O 1 1
13 57931 3 3 82 ASP OD1 O 2.216 -6.262 13.540 1.00 . C A . 78 ASP OD1 1 1
13 57932 3 3 82 ASP OD2 O 0.424 -7.437 13.315 1.00 . C A . 78 ASP OD2 1 1
13 57933 3 3 83 ASP C C 5.594 -5.716 8.794 1.00 . C A . 79 ASP C 1 1
13 57934 3 3 83 ASP CA C 4.131 -5.976 8.454 1.00 . C A . 79 ASP CA 1 1
13 57935 3 3 83 ASP CB C 3.873 -5.635 6.984 1.00 . C A . 79 ASP CB 1 1
13 57936 3 3 83 ASP CG C 4.523 -6.676 6.075 1.00 . C A . 79 ASP CG 1 1
13 57937 3 3 83 ASP H H 2.962 -4.310 9.034 1.00 . C A . 79 ASP H 1 1
13 57938 3 3 83 ASP HA H 3.933 -7.022 8.606 1.00 . C A . 79 ASP HA 1 1
13 57939 3 3 83 ASP HB2 H 2.808 -5.616 6.804 1.00 . C A . 79 ASP HB2 1 1
13 57940 3 3 83 ASP HB3 H 4.288 -4.662 6.767 1.00 . C A . 79 ASP HB3 1 1
13 57941 3 3 83 ASP N N 3.246 -5.202 9.320 1.00 . C A . 79 ASP N 1 1
13 57942 3 3 83 ASP O O 6.462 -6.533 8.483 1.00 . C A . 79 ASP O 1 1
13 57943 3 3 83 ASP OD1 O 5.182 -7.561 6.593 1.00 . C A . 79 ASP OD1 1 1
13 57944 3 3 83 ASP OD2 O 4.347 -6.571 4.871 1.00 . C A . 79 ASP OD2 1 1
13 57945 3 3 84 CYS C C 7.244 -3.414 11.081 1.00 . C A . 80 CYS C 1 1
13 57946 3 3 84 CYS CA C 7.228 -4.235 9.803 1.00 . C A . 80 CYS CA 1 1
13 57947 3 3 84 CYS CB C 7.895 -3.424 8.696 1.00 . C A . 80 CYS CB 1 1
13 57948 3 3 84 CYS H H 5.131 -3.967 9.656 1.00 . C A . 80 CYS H 1 1
13 57949 3 3 84 CYS HA H 7.791 -5.129 9.964 1.00 . C A . 80 CYS HA 1 1
13 57950 3 3 84 CYS HB2 H 8.960 -3.359 8.880 1.00 . C A . 80 CYS HB2 1 1
13 57951 3 3 84 CYS HB3 H 7.718 -3.893 7.739 1.00 . C A . 80 CYS HB3 1 1
13 57952 3 3 84 CYS HG H 6.842 -1.620 9.588 1.00 . C A . 80 CYS HG 1 1
13 57953 3 3 84 CYS N N 5.862 -4.580 9.433 1.00 . C A . 80 CYS N 1 1
13 57954 3 3 84 CYS O O 6.210 -2.961 11.563 1.00 . C A . 80 CYS O 1 1
13 57955 3 3 84 CYS SG S 7.176 -1.775 8.703 1.00 . C A . 80 CYS SG 1 1
13 57956 3 3 85 GLU C C 9.864 -1.618 12.790 1.00 . C A . 81 GLU C 1 1
13 57957 3 3 85 GLU CA C 8.610 -2.486 12.848 1.00 . C A . 81 GLU CA 1 1
13 57958 3 3 85 GLU CB C 8.683 -3.452 14.034 1.00 . C A . 81 GLU CB 1 1
13 57959 3 3 85 GLU CD C 9.535 -3.744 16.357 1.00 . C A . 81 GLU CD 1 1
13 57960 3 3 85 GLU CG C 9.679 -2.948 15.063 1.00 . C A . 81 GLU CG 1 1
13 57961 3 3 85 GLU H H 9.211 -3.641 11.188 1.00 . C A . 81 GLU H 1 1
13 57962 3 3 85 GLU HA H 7.758 -1.843 12.981 1.00 . C A . 81 GLU HA 1 1
13 57963 3 3 85 GLU HB2 H 7.711 -3.518 14.496 1.00 . C A . 81 GLU HB2 1 1
13 57964 3 3 85 GLU HB3 H 8.986 -4.427 13.688 1.00 . C A . 81 GLU HB3 1 1
13 57965 3 3 85 GLU HG2 H 10.680 -3.072 14.676 1.00 . C A . 81 GLU HG2 1 1
13 57966 3 3 85 GLU HG3 H 9.489 -1.908 15.262 1.00 . C A . 81 GLU HG3 1 1
13 57967 3 3 85 GLU N N 8.434 -3.242 11.623 1.00 . C A . 81 GLU N 1 1
13 57968 3 3 85 GLU O O 10.950 -2.091 12.458 1.00 . C A . 81 GLU O 1 1
13 57969 3 3 85 GLU OE1 O 9.226 -4.921 16.272 1.00 . C A . 81 GLU OE1 1 1
13 57970 3 3 85 GLU OE2 O 9.729 -3.164 17.412 1.00 . C A . 81 GLU OE2 1 1
13 57971 3 3 86 PHE C C 11.300 0.766 14.586 1.00 . C A . 82 PHE C 1 1
13 57972 3 3 86 PHE CA C 10.829 0.588 13.148 1.00 . C A . 82 PHE CA 1 1
13 57973 3 3 86 PHE CB C 10.410 1.944 12.556 1.00 . C A . 82 PHE CB 1 1
13 57974 3 3 86 PHE CD1 C 12.471 2.180 11.132 1.00 . C A . 82 PHE CD1 1 1
13 57975 3 3 86 PHE CD2 C 11.944 3.951 12.706 1.00 . C A . 82 PHE CD2 1 1
13 57976 3 3 86 PHE CE1 C 13.612 2.877 10.729 1.00 . C A . 82 PHE CE1 1 1
13 57977 3 3 86 PHE CE2 C 13.087 4.650 12.299 1.00 . C A . 82 PHE CE2 1 1
13 57978 3 3 86 PHE CG C 11.637 2.712 12.121 1.00 . C A . 82 PHE CG 1 1
13 57979 3 3 86 PHE CZ C 13.923 4.112 11.311 1.00 . C A . 82 PHE CZ 1 1
13 57980 3 3 86 PHE H H 8.818 -0.026 13.409 1.00 . C A . 82 PHE H 1 1
13 57981 3 3 86 PHE HA H 11.638 0.174 12.562 1.00 . C A . 82 PHE HA 1 1
13 57982 3 3 86 PHE HB2 H 9.766 1.784 11.706 1.00 . C A . 82 PHE HB2 1 1
13 57983 3 3 86 PHE HB3 H 9.885 2.513 13.307 1.00 . C A . 82 PHE HB3 1 1
13 57984 3 3 86 PHE HD1 H 12.230 1.232 10.676 1.00 . C A . 82 PHE HD1 1 1
13 57985 3 3 86 PHE HD2 H 11.298 4.374 13.465 1.00 . C A . 82 PHE HD2 1 1
13 57986 3 3 86 PHE HE1 H 14.253 2.463 9.968 1.00 . C A . 82 PHE HE1 1 1
13 57987 3 3 86 PHE HE2 H 13.325 5.602 12.749 1.00 . C A . 82 PHE HE2 1 1
13 57988 3 3 86 PHE HZ H 14.806 4.648 11.001 1.00 . C A . 82 PHE HZ 1 1
13 57989 3 3 86 PHE N N 9.704 -0.342 13.138 1.00 . C A . 82 PHE N 1 1
13 57990 3 3 86 PHE O O 10.532 1.191 15.449 1.00 . C A . 82 PHE O 1 1
13 57991 3 3 87 LYS C C 14.533 0.949 16.214 1.00 . C A . 83 LYS C 1 1
13 57992 3 3 87 LYS CA C 13.080 0.498 16.209 1.00 . C A . 83 LYS CA 1 1
13 57993 3 3 87 LYS CB C 12.970 -0.864 16.898 1.00 . C A . 83 LYS CB 1 1
13 57994 3 3 87 LYS CD C 13.772 -3.230 16.919 1.00 . C A . 83 LYS CD 1 1
13 57995 3 3 87 LYS CE C 14.691 -4.250 16.243 1.00 . C A . 83 LYS CE 1 1
13 57996 3 3 87 LYS CG C 13.895 -1.876 16.216 1.00 . C A . 83 LYS CG 1 1
13 57997 3 3 87 LYS H H 13.111 0.041 14.129 1.00 . C A . 83 LYS H 1 1
13 57998 3 3 87 LYS HA H 12.491 1.213 16.764 1.00 . C A . 83 LYS HA 1 1
13 57999 3 3 87 LYS HB2 H 13.249 -0.766 17.934 1.00 . C A . 83 LYS HB2 1 1
13 58000 3 3 87 LYS HB3 H 11.951 -1.215 16.827 1.00 . C A . 83 LYS HB3 1 1
13 58001 3 3 87 LYS HD2 H 14.058 -3.121 17.957 1.00 . C A . 83 LYS HD2 1 1
13 58002 3 3 87 LYS HD3 H 12.751 -3.575 16.864 1.00 . C A . 83 LYS HD3 1 1
13 58003 3 3 87 LYS HE2 H 14.399 -4.367 15.210 1.00 . C A . 83 LYS HE2 1 1
13 58004 3 3 87 LYS HE3 H 15.713 -3.902 16.291 1.00 . C A . 83 LYS HE3 1 1
13 58005 3 3 87 LYS HG2 H 13.611 -1.981 15.178 1.00 . C A . 83 LYS HG2 1 1
13 58006 3 3 87 LYS HG3 H 14.916 -1.533 16.280 1.00 . C A . 83 LYS HG3 1 1
13 58007 3 3 87 LYS HZ1 H 15.010 -6.304 16.359 1.00 . C A . 83 LYS HZ1 1 1
13 58008 3 3 87 LYS HZ2 H 13.575 -5.785 17.102 1.00 . C A . 83 LYS HZ2 1 1
13 58009 3 3 87 LYS HZ3 H 15.072 -5.512 17.857 1.00 . C A . 83 LYS HZ3 1 1
13 58010 3 3 87 LYS N N 12.549 0.403 14.850 1.00 . C A . 83 LYS N 1 1
13 58011 3 3 87 LYS NZ N 14.578 -5.562 16.943 1.00 . C A . 83 LYS NZ 1 1
13 58012 3 3 87 LYS O O 15.175 1.008 15.176 1.00 . C A . 83 LYS O 1 1
13 58013 3 3 88 ARG C C 17.345 0.482 17.599 1.00 . C A . 84 ARG C 1 1
13 58014 3 3 88 ARG CA C 16.434 1.695 17.518 1.00 . C A . 84 ARG CA 1 1
13 58015 3 3 88 ARG CB C 16.649 2.579 18.749 1.00 . C A . 84 ARG CB 1 1
13 58016 3 3 88 ARG CD C 14.498 2.886 19.951 1.00 . C A . 84 ARG CD 1 1
13 58017 3 3 88 ARG CG C 15.446 3.502 18.931 1.00 . C A . 84 ARG CG 1 1
13 58018 3 3 88 ARG CZ C 14.021 3.135 22.329 1.00 . C A . 84 ARG CZ 1 1
13 58019 3 3 88 ARG H H 14.493 1.190 18.199 1.00 . C A . 84 ARG H 1 1
13 58020 3 3 88 ARG HA H 16.694 2.261 16.637 1.00 . C A . 84 ARG HA 1 1
13 58021 3 3 88 ARG HB2 H 16.767 1.958 19.624 1.00 . C A . 84 ARG HB2 1 1
13 58022 3 3 88 ARG HB3 H 17.537 3.178 18.610 1.00 . C A . 84 ARG HB3 1 1
13 58023 3 3 88 ARG HD2 H 13.487 2.949 19.582 1.00 . C A . 84 ARG HD2 1 1
13 58024 3 3 88 ARG HD3 H 14.764 1.847 20.093 1.00 . C A . 84 ARG HD3 1 1
13 58025 3 3 88 ARG HE H 15.104 4.433 21.259 1.00 . C A . 84 ARG HE 1 1
13 58026 3 3 88 ARG HG2 H 15.780 4.467 19.286 1.00 . C A . 84 ARG HG2 1 1
13 58027 3 3 88 ARG HG3 H 14.931 3.620 17.991 1.00 . C A . 84 ARG HG3 1 1
13 58028 3 3 88 ARG HH11 H 13.239 1.496 21.468 1.00 . C A . 84 ARG HH11 1 1
13 58029 3 3 88 ARG HH12 H 12.911 1.687 23.156 1.00 . C A . 84 ARG HH12 1 1
13 58030 3 3 88 ARG HH21 H 14.661 4.660 23.455 1.00 . C A . 84 ARG HH21 1 1
13 58031 3 3 88 ARG HH22 H 13.711 3.470 24.278 1.00 . C A . 84 ARG HH22 1 1
13 58032 3 3 88 ARG N N 15.049 1.263 17.397 1.00 . C A . 84 ARG N 1 1
13 58033 3 3 88 ARG NE N 14.599 3.595 21.220 1.00 . C A . 84 ARG NE 1 1
13 58034 3 3 88 ARG NH1 N 13.337 2.019 22.315 1.00 . C A . 84 ARG NH1 1 1
13 58035 3 3 88 ARG NH2 N 14.140 3.807 23.440 1.00 . C A . 84 ARG NH2 1 1
13 58036 3 3 88 ARG O O 16.897 -0.629 17.878 1.00 . C A . 84 ARG O 1 1
13 58037 3 3 89 VAL C C 20.600 -0.165 18.491 1.00 . C A . 85 VAL C 1 1
13 58038 3 3 89 VAL CA C 19.595 -0.375 17.363 1.00 . C A . 85 VAL CA 1 1
13 58039 3 3 89 VAL CB C 20.356 -0.401 16.039 1.00 . C A . 85 VAL CB 1 1
13 58040 3 3 89 VAL CG1 C 21.199 -1.675 15.955 1.00 . C A . 85 VAL CG1 1 1
13 58041 3 3 89 VAL CG2 C 19.364 -0.359 14.878 1.00 . C A . 85 VAL CG2 1 1
13 58042 3 3 89 VAL H H 18.900 1.613 17.117 1.00 . C A . 85 VAL H 1 1
13 58043 3 3 89 VAL HA H 19.084 -1.319 17.490 1.00 . C A . 85 VAL HA 1 1
13 58044 3 3 89 VAL HB H 21.009 0.461 15.988 1.00 . C A . 85 VAL HB 1 1
13 58045 3 3 89 VAL HG11 H 22.198 -1.471 16.313 1.00 . C A . 85 VAL HG11 1 1
13 58046 3 3 89 VAL HG12 H 21.247 -2.007 14.927 1.00 . C A . 85 VAL HG12 1 1
13 58047 3 3 89 VAL HG13 H 20.750 -2.445 16.561 1.00 . C A . 85 VAL HG13 1 1
13 58048 3 3 89 VAL HG21 H 18.479 -0.914 15.142 1.00 . C A . 85 VAL HG21 1 1
13 58049 3 3 89 VAL HG22 H 19.819 -0.798 14.002 1.00 . C A . 85 VAL HG22 1 1
13 58050 3 3 89 VAL HG23 H 19.099 0.668 14.669 1.00 . C A . 85 VAL HG23 1 1
13 58051 3 3 89 VAL N N 18.617 0.706 17.338 1.00 . C A . 85 VAL N 1 1
13 58052 3 3 89 VAL O O 21.647 0.447 18.282 1.00 . C A . 85 VAL O 1 1
13 58053 3 3 90 PRO C C 22.397 -1.519 20.775 1.00 . C A . 86 PRO C 1 1
13 58054 3 3 90 PRO CA C 21.252 -0.510 20.826 1.00 . C A . 86 PRO CA 1 1
13 58055 3 3 90 PRO CB C 20.346 -0.763 22.031 1.00 . C A . 86 PRO CB 1 1
13 58056 3 3 90 PRO CD C 19.100 -1.395 20.046 1.00 . C A . 86 PRO CD 1 1
13 58057 3 3 90 PRO CG C 19.292 -1.700 21.534 1.00 . C A . 86 PRO CG 1 1
13 58058 3 3 90 PRO HA H 21.638 0.494 20.871 1.00 . C A . 86 PRO HA 1 1
13 58059 3 3 90 PRO HB2 H 20.907 -1.217 22.835 1.00 . C A . 86 PRO HB2 1 1
13 58060 3 3 90 PRO HB3 H 19.894 0.158 22.359 1.00 . C A . 86 PRO HB3 1 1
13 58061 3 3 90 PRO HD2 H 19.020 -2.314 19.480 1.00 . C A . 86 PRO HD2 1 1
13 58062 3 3 90 PRO HD3 H 18.231 -0.775 19.893 1.00 . C A . 86 PRO HD3 1 1
13 58063 3 3 90 PRO HG2 H 19.613 -2.723 21.669 1.00 . C A . 86 PRO HG2 1 1
13 58064 3 3 90 PRO HG3 H 18.367 -1.529 22.061 1.00 . C A . 86 PRO HG3 1 1
13 58065 3 3 90 PRO N N 20.323 -0.658 19.672 1.00 . C A . 86 PRO N 1 1
13 58066 3 3 90 PRO O O 22.583 -2.317 21.696 1.00 . C A . 86 PRO O 1 1
13 58067 3 3 91 GLN C C 25.618 -1.566 19.536 1.00 . C A . 87 GLN C 1 1
13 58068 3 3 91 GLN CA C 24.316 -2.359 19.541 1.00 . C A . 87 GLN CA 1 1
13 58069 3 3 91 GLN CB C 24.187 -3.150 18.240 1.00 . C A . 87 GLN CB 1 1
13 58070 3 3 91 GLN CD C 23.742 -5.413 19.188 1.00 . C A . 87 GLN CD 1 1
13 58071 3 3 91 GLN CG C 23.139 -4.246 18.418 1.00 . C A . 87 GLN CG 1 1
13 58072 3 3 91 GLN H H 22.989 -0.799 19.004 1.00 . C A . 87 GLN H 1 1
13 58073 3 3 91 GLN HA H 24.332 -3.052 20.368 1.00 . C A . 87 GLN HA 1 1
13 58074 3 3 91 GLN HB2 H 23.885 -2.488 17.443 1.00 . C A . 87 GLN HB2 1 1
13 58075 3 3 91 GLN HB3 H 25.135 -3.603 17.996 1.00 . C A . 87 GLN HB3 1 1
13 58076 3 3 91 GLN HE21 H 22.231 -6.635 18.801 1.00 . C A . 87 GLN HE21 1 1
13 58077 3 3 91 GLN HE22 H 23.477 -7.300 19.739 1.00 . C A . 87 GLN HE22 1 1
13 58078 3 3 91 GLN HG2 H 22.297 -3.849 18.969 1.00 . C A . 87 GLN HG2 1 1
13 58079 3 3 91 GLN HG3 H 22.806 -4.589 17.451 1.00 . C A . 87 GLN HG3 1 1
13 58080 3 3 91 GLN N N 23.176 -1.463 19.698 1.00 . C A . 87 GLN N 1 1
13 58081 3 3 91 GLN NE2 N 23.096 -6.542 19.249 1.00 . C A . 87 GLN NE2 1 1
13 58082 3 3 91 GLN O O 26.634 -2.014 20.070 1.00 . C A . 87 GLN O 1 1
13 58083 3 3 91 GLN OE1 O 24.837 -5.296 19.741 1.00 . C A . 87 GLN OE1 1 1
13 58084 3 3 92 CYS C C 26.433 1.861 19.369 1.00 . C A . 88 CYS C 1 1
13 58085 3 3 92 CYS CA C 26.748 0.471 18.839 1.00 . C A . 88 CYS CA 1 1
13 58086 3 3 92 CYS CB C 27.217 0.576 17.386 1.00 . C A . 88 CYS CB 1 1
13 58087 3 3 92 CYS H H 24.733 -0.094 18.512 1.00 . C A . 88 CYS H 1 1
13 58088 3 3 92 CYS HA H 27.543 0.043 19.426 1.00 . C A . 88 CYS HA 1 1
13 58089 3 3 92 CYS HB2 H 28.009 1.307 17.316 1.00 . C A . 88 CYS HB2 1 1
13 58090 3 3 92 CYS HB3 H 27.584 -0.382 17.055 1.00 . C A . 88 CYS HB3 1 1
13 58091 3 3 92 CYS HG H 25.337 1.764 16.809 1.00 . C A . 88 CYS HG 1 1
13 58092 3 3 92 CYS N N 25.574 -0.389 18.923 1.00 . C A . 88 CYS N 1 1
13 58093 3 3 92 CYS O O 26.266 2.804 18.593 1.00 . C A . 88 CYS O 1 1
13 58094 3 3 92 CYS SG S 25.831 1.088 16.338 1.00 . C A . 88 CYS SG 1 1
13 58095 3 3 93 PRO C C 27.078 4.376 20.892 1.00 . C A . 89 PRO C 1 1
13 58096 3 3 93 PRO CA C 26.037 3.333 21.276 1.00 . C A . 89 PRO CA 1 1
13 58097 3 3 93 PRO CB C 26.062 3.063 22.787 1.00 . C A . 89 PRO CB 1 1
13 58098 3 3 93 PRO CD C 26.533 0.971 21.680 1.00 . C A . 89 PRO CD 1 1
13 58099 3 3 93 PRO CG C 26.798 1.774 22.949 1.00 . C A . 89 PRO CG 1 1
13 58100 3 3 93 PRO HA H 25.054 3.661 20.982 1.00 . C A . 89 PRO HA 1 1
13 58101 3 3 93 PRO HB2 H 26.581 3.861 23.299 1.00 . C A . 89 PRO HB2 1 1
13 58102 3 3 93 PRO HB3 H 25.057 2.963 23.164 1.00 . C A . 89 PRO HB3 1 1
13 58103 3 3 93 PRO HD2 H 27.381 0.344 21.447 1.00 . C A . 89 PRO HD2 1 1
13 58104 3 3 93 PRO HD3 H 25.635 0.382 21.782 1.00 . C A . 89 PRO HD3 1 1
13 58105 3 3 93 PRO HG2 H 27.859 1.966 23.057 1.00 . C A . 89 PRO HG2 1 1
13 58106 3 3 93 PRO HG3 H 26.426 1.238 23.807 1.00 . C A . 89 PRO HG3 1 1
13 58107 3 3 93 PRO N N 26.346 2.015 20.664 1.00 . C A . 89 PRO N 1 1
13 58108 3 3 93 PRO O O 28.281 4.142 21.013 1.00 . C A . 89 PRO O 1 1
13 58109 3 3 94 SER C C 26.632 7.682 19.310 1.00 . C A . 90 SER C 1 1
13 58110 3 3 94 SER CA C 27.457 6.614 20.012 1.00 . C A . 90 SER CA 1 1
13 58111 3 3 94 SER CB C 28.540 6.112 19.057 1.00 . C A . 90 SER CB 1 1
13 58112 3 3 94 SER H H 25.621 5.629 20.360 1.00 . C A . 90 SER H 1 1
13 58113 3 3 94 SER HA H 27.928 7.046 20.883 1.00 . C A . 90 SER HA 1 1
13 58114 3 3 94 SER HB2 H 28.916 6.934 18.470 1.00 . C A . 90 SER HB2 1 1
13 58115 3 3 94 SER HB3 H 29.351 5.679 19.626 1.00 . C A . 90 SER HB3 1 1
13 58116 3 3 94 SER HG H 27.809 5.560 17.342 1.00 . C A . 90 SER HG 1 1
13 58117 3 3 94 SER N N 26.591 5.519 20.428 1.00 . C A . 90 SER N 1 1
13 58118 3 3 94 SER O O 26.837 8.879 19.518 1.00 . C A . 90 SER O 1 1
13 58119 3 3 94 SER OG O 27.981 5.138 18.186 1.00 . C A . 90 SER OG 1 1
13 58120 3 3 95 GLY C C 23.402 7.765 17.754 1.00 . C A . 91 GLY C 1 1
13 58121 3 3 95 GLY CA C 24.864 8.187 17.733 1.00 . C A . 91 GLY CA 1 1
13 58122 3 3 95 GLY H H 25.578 6.273 18.324 1.00 . C A . 91 GLY H 1 1
13 58123 3 3 95 GLY HA2 H 24.957 9.163 18.187 1.00 . C A . 91 GLY HA2 1 1
13 58124 3 3 95 GLY HA3 H 25.201 8.239 16.709 1.00 . C A . 91 GLY HA3 1 1
13 58125 3 3 95 GLY N N 25.701 7.244 18.464 1.00 . C A . 91 GLY N 1 1
13 58126 3 3 95 GLY O O 22.815 7.558 18.815 1.00 . C A . 91 GLY O 1 1
13 58127 3 3 96 ARG C C 21.231 6.376 15.220 1.00 . C A . 92 ARG C 1 1
13 58128 3 3 96 ARG CA C 21.425 7.270 16.438 1.00 . C A . 92 ARG CA 1 1
13 58129 3 3 96 ARG CB C 20.542 8.519 16.337 1.00 . C A . 92 ARG CB 1 1
13 58130 3 3 96 ARG CD C 20.415 10.892 15.566 1.00 . C A . 92 ARG CD 1 1
13 58131 3 3 96 ARG CG C 21.309 9.658 15.650 1.00 . C A . 92 ARG CG 1 1
13 58132 3 3 96 ARG CZ C 22.043 12.711 15.561 1.00 . C A . 92 ARG CZ 1 1
13 58133 3 3 96 ARG H H 23.343 7.841 15.759 1.00 . C A . 92 ARG H 1 1
13 58134 3 3 96 ARG HA H 21.137 6.717 17.320 1.00 . C A . 92 ARG HA 1 1
13 58135 3 3 96 ARG HB2 H 19.657 8.285 15.762 1.00 . C A . 92 ARG HB2 1 1
13 58136 3 3 96 ARG HB3 H 20.250 8.831 17.328 1.00 . C A . 92 ARG HB3 1 1
13 58137 3 3 96 ARG HD2 H 19.530 10.653 14.996 1.00 . C A . 92 ARG HD2 1 1
13 58138 3 3 96 ARG HD3 H 20.129 11.192 16.561 1.00 . C A . 92 ARG HD3 1 1
13 58139 3 3 96 ARG HE H 20.930 12.194 13.978 1.00 . C A . 92 ARG HE 1 1
13 58140 3 3 96 ARG HG2 H 22.188 9.903 16.229 1.00 . C A . 92 ARG HG2 1 1
13 58141 3 3 96 ARG HG3 H 21.603 9.353 14.660 1.00 . C A . 92 ARG HG3 1 1
13 58142 3 3 96 ARG HH11 H 21.857 11.731 17.307 1.00 . C A . 92 ARG HH11 1 1
13 58143 3 3 96 ARG HH12 H 23.011 13.018 17.290 1.00 . C A . 92 ARG HH12 1 1
13 58144 3 3 96 ARG HH21 H 22.459 13.864 13.978 1.00 . C A . 92 ARG HH21 1 1
13 58145 3 3 96 ARG HH22 H 23.352 14.219 15.419 1.00 . C A . 92 ARG HH22 1 1
13 58146 3 3 96 ARG N N 22.821 7.654 16.567 1.00 . C A . 92 ARG N 1 1
13 58147 3 3 96 ARG NE N 21.130 11.984 14.912 1.00 . C A . 92 ARG NE 1 1
13 58148 3 3 96 ARG NH1 N 22.324 12.465 16.818 1.00 . C A . 92 ARG NH1 1 1
13 58149 3 3 96 ARG NH2 N 22.666 13.674 14.938 1.00 . C A . 92 ARG NH2 1 1
13 58150 3 3 96 ARG O O 21.307 6.828 14.077 1.00 . C A . 92 ARG O 1 1
13 58151 3 3 97 VAL C C 19.504 3.345 14.653 1.00 . C A . 93 VAL C 1 1
13 58152 3 3 97 VAL CA C 20.807 4.107 14.440 1.00 . C A . 93 VAL CA 1 1
13 58153 3 3 97 VAL CB C 21.992 3.140 14.440 1.00 . C A . 93 VAL CB 1 1
13 58154 3 3 97 VAL CG1 C 21.740 2.025 13.424 1.00 . C A . 93 VAL CG1 1 1
13 58155 3 3 97 VAL CG2 C 23.265 3.898 14.050 1.00 . C A . 93 VAL CG2 1 1
13 58156 3 3 97 VAL H H 20.964 4.809 16.425 1.00 . C A . 93 VAL H 1 1
13 58157 3 3 97 VAL HA H 20.764 4.602 13.480 1.00 . C A . 93 VAL HA 1 1
13 58158 3 3 97 VAL HB H 22.116 2.717 15.429 1.00 . C A . 93 VAL HB 1 1
13 58159 3 3 97 VAL HG11 H 22.618 1.401 13.347 1.00 . C A . 93 VAL HG11 1 1
13 58160 3 3 97 VAL HG12 H 21.522 2.459 12.457 1.00 . C A . 93 VAL HG12 1 1
13 58161 3 3 97 VAL HG13 H 20.899 1.428 13.745 1.00 . C A . 93 VAL HG13 1 1
13 58162 3 3 97 VAL HG21 H 23.172 4.932 14.345 1.00 . C A . 93 VAL HG21 1 1
13 58163 3 3 97 VAL HG22 H 23.406 3.839 12.981 1.00 . C A . 93 VAL HG22 1 1
13 58164 3 3 97 VAL HG23 H 24.114 3.455 14.551 1.00 . C A . 93 VAL HG23 1 1
13 58165 3 3 97 VAL N N 20.998 5.098 15.489 1.00 . C A . 93 VAL N 1 1
13 58166 3 3 97 VAL O O 19.206 2.895 15.759 1.00 . C A . 93 VAL O 1 1
13 58167 3 3 98 TYR C C 17.437 1.329 12.700 1.00 . C A . 94 TYR C 1 1
13 58168 3 3 98 TYR CA C 17.447 2.520 13.653 1.00 . C A . 94 TYR CA 1 1
13 58169 3 3 98 TYR CB C 16.308 3.473 13.283 1.00 . C A . 94 TYR CB 1 1
13 58170 3 3 98 TYR CD1 C 16.945 5.814 13.966 1.00 . C A . 94 TYR CD1 1 1
13 58171 3 3 98 TYR CD2 C 15.553 4.505 15.459 1.00 . C A . 94 TYR CD2 1 1
13 58172 3 3 98 TYR CE1 C 16.905 6.885 14.867 1.00 . C A . 94 TYR CE1 1 1
13 58173 3 3 98 TYR CE2 C 15.515 5.575 16.360 1.00 . C A . 94 TYR CE2 1 1
13 58174 3 3 98 TYR CG C 16.269 4.624 14.260 1.00 . C A . 94 TYR CG 1 1
13 58175 3 3 98 TYR CZ C 16.190 6.766 16.064 1.00 . C A . 94 TYR CZ 1 1
13 58176 3 3 98 TYR H H 19.015 3.605 12.733 1.00 . C A . 94 TYR H 1 1
13 58177 3 3 98 TYR HA H 17.294 2.165 14.660 1.00 . C A . 94 TYR HA 1 1
13 58178 3 3 98 TYR HB2 H 16.471 3.854 12.285 1.00 . C A . 94 TYR HB2 1 1
13 58179 3 3 98 TYR HB3 H 15.370 2.941 13.317 1.00 . C A . 94 TYR HB3 1 1
13 58180 3 3 98 TYR HD1 H 17.496 5.907 13.041 1.00 . C A . 94 TYR HD1 1 1
13 58181 3 3 98 TYR HD2 H 15.032 3.587 15.686 1.00 . C A . 94 TYR HD2 1 1
13 58182 3 3 98 TYR HE1 H 17.427 7.802 14.640 1.00 . C A . 94 TYR HE1 1 1
13 58183 3 3 98 TYR HE2 H 14.962 5.482 17.284 1.00 . C A . 94 TYR HE2 1 1
13 58184 3 3 98 TYR HH H 15.551 8.482 16.600 1.00 . C A . 94 TYR HH 1 1
13 58185 3 3 98 TYR N N 18.726 3.217 13.584 1.00 . C A . 94 TYR N 1 1
13 58186 3 3 98 TYR O O 18.177 1.300 11.722 1.00 . C A . 94 TYR O 1 1
13 58187 3 3 98 TYR OH O 16.150 7.820 16.953 1.00 . C A . 94 TYR OH 1 1
13 58188 3 3 99 VAL C C 15.056 -1.156 11.841 1.00 . C A . 95 VAL C 1 1
13 58189 3 3 99 VAL CA C 16.511 -0.842 12.161 1.00 . C A . 95 VAL CA 1 1
13 58190 3 3 99 VAL CB C 17.152 -2.031 12.889 1.00 . C A . 95 VAL CB 1 1
13 58191 3 3 99 VAL CG1 C 16.434 -2.267 14.221 1.00 . C A . 95 VAL CG1 1 1
13 58192 3 3 99 VAL CG2 C 17.049 -3.301 12.034 1.00 . C A . 95 VAL CG2 1 1
13 58193 3 3 99 VAL H H 16.038 0.411 13.788 1.00 . C A . 95 VAL H 1 1
13 58194 3 3 99 VAL HA H 17.046 -0.664 11.243 1.00 . C A . 95 VAL HA 1 1
13 58195 3 3 99 VAL HB H 18.192 -1.809 13.076 1.00 . C A . 95 VAL HB 1 1
13 58196 3 3 99 VAL HG11 H 16.302 -1.326 14.732 1.00 . C A . 95 VAL HG11 1 1
13 58197 3 3 99 VAL HG12 H 17.025 -2.930 14.835 1.00 . C A . 95 VAL HG12 1 1
13 58198 3 3 99 VAL HG13 H 15.469 -2.715 14.034 1.00 . C A . 95 VAL HG13 1 1
13 58199 3 3 99 VAL HG21 H 17.666 -3.194 11.157 1.00 . C A . 95 VAL HG21 1 1
13 58200 3 3 99 VAL HG22 H 16.024 -3.460 11.738 1.00 . C A . 95 VAL HG22 1 1
13 58201 3 3 99 VAL HG23 H 17.391 -4.147 12.611 1.00 . C A . 95 VAL HG23 1 1
13 58202 3 3 99 VAL N N 16.601 0.344 12.996 1.00 . C A . 95 VAL N 1 1
13 58203 3 3 99 VAL O O 14.191 -1.124 12.719 1.00 . C A . 95 VAL O 1 1
13 58204 3 3 100 LEU C C 13.371 -3.335 10.045 1.00 . C A . 96 LEU C 1 1
13 58205 3 3 100 LEU CA C 13.459 -1.825 10.148 1.00 . C A . 96 LEU CA 1 1
13 58206 3 3 100 LEU CB C 13.176 -1.184 8.789 1.00 . C A . 96 LEU CB 1 1
13 58207 3 3 100 LEU CD1 C 10.719 -1.059 9.273 1.00 . C A . 96 LEU CD1 1 1
13 58208 3 3 100 LEU CD2 C 11.551 -0.953 6.915 1.00 . C A . 96 LEU CD2 1 1
13 58209 3 3 100 LEU CG C 11.781 -1.575 8.296 1.00 . C A . 96 LEU CG 1 1
13 58210 3 3 100 LEU H H 15.527 -1.504 9.930 1.00 . C A . 96 LEU H 1 1
13 58211 3 3 100 LEU HA H 12.743 -1.469 10.874 1.00 . C A . 96 LEU HA 1 1
13 58212 3 3 100 LEU HB2 H 13.236 -0.109 8.880 1.00 . C A . 96 LEU HB2 1 1
13 58213 3 3 100 LEU HB3 H 13.913 -1.523 8.076 1.00 . C A . 96 LEU HB3 1 1
13 58214 3 3 100 LEU HD11 H 11.141 -0.276 9.885 1.00 . C A . 96 LEU HD11 1 1
13 58215 3 3 100 LEU HD12 H 10.386 -1.870 9.904 1.00 . C A . 96 LEU HD12 1 1
13 58216 3 3 100 LEU HD13 H 9.882 -0.668 8.717 1.00 . C A . 96 LEU HD13 1 1
13 58217 3 3 100 LEU HD21 H 10.945 -0.066 7.018 1.00 . C A . 96 LEU HD21 1 1
13 58218 3 3 100 LEU HD22 H 11.047 -1.664 6.281 1.00 . C A . 96 LEU HD22 1 1
13 58219 3 3 100 LEU HD23 H 12.504 -0.688 6.475 1.00 . C A . 96 LEU HD23 1 1
13 58220 3 3 100 LEU HG H 11.714 -2.650 8.225 1.00 . C A . 96 LEU HG 1 1
13 58221 3 3 100 LEU N N 14.798 -1.480 10.581 1.00 . C A . 96 LEU N 1 1
13 58222 3 3 100 LEU O O 14.148 -3.955 9.323 1.00 . C A . 96 LEU O 1 1
13 58223 3 3 101 LYS C C 10.920 -5.761 10.266 1.00 . C A . 97 LYS C 1 1
13 58224 3 3 101 LYS CA C 12.299 -5.380 10.763 1.00 . C A . 97 LYS CA 1 1
13 58225 3 3 101 LYS CB C 12.519 -5.947 12.166 1.00 . C A . 97 LYS CB 1 1
13 58226 3 3 101 LYS CD C 12.080 -5.597 14.596 1.00 . C A . 97 LYS CD 1 1
13 58227 3 3 101 LYS CE C 10.929 -6.596 14.732 1.00 . C A . 97 LYS CE 1 1
13 58228 3 3 101 LYS CG C 12.038 -4.946 13.215 1.00 . C A . 97 LYS CG 1 1
13 58229 3 3 101 LYS H H 11.846 -3.389 11.348 1.00 . C A . 97 LYS H 1 1
13 58230 3 3 101 LYS HA H 13.042 -5.801 10.101 1.00 . C A . 97 LYS HA 1 1
13 58231 3 3 101 LYS HB2 H 11.966 -6.866 12.269 1.00 . C A . 97 LYS HB2 1 1
13 58232 3 3 101 LYS HB3 H 13.570 -6.139 12.313 1.00 . C A . 97 LYS HB3 1 1
13 58233 3 3 101 LYS HD2 H 13.021 -6.113 14.718 1.00 . C A . 97 LYS HD2 1 1
13 58234 3 3 101 LYS HD3 H 11.985 -4.836 15.357 1.00 . C A . 97 LYS HD3 1 1
13 58235 3 3 101 LYS HE2 H 10.000 -6.116 14.462 1.00 . C A . 97 LYS HE2 1 1
13 58236 3 3 101 LYS HE3 H 11.103 -7.436 14.077 1.00 . C A . 97 LYS HE3 1 1
13 58237 3 3 101 LYS HG2 H 12.689 -4.082 13.207 1.00 . C A . 97 LYS HG2 1 1
13 58238 3 3 101 LYS HG3 H 11.027 -4.642 12.991 1.00 . C A . 97 LYS HG3 1 1
13 58239 3 3 101 LYS HZ1 H 9.900 -6.892 16.518 1.00 . C A . 97 LYS HZ1 1 1
13 58240 3 3 101 LYS HZ2 H 11.556 -6.571 16.717 1.00 . C A . 97 LYS HZ2 1 1
13 58241 3 3 101 LYS HZ3 H 11.044 -8.096 16.172 1.00 . C A . 97 LYS HZ3 1 1
13 58242 3 3 101 LYS N N 12.442 -3.930 10.780 1.00 . C A . 97 LYS N 1 1
13 58243 3 3 101 LYS NZ N 10.852 -7.075 16.141 1.00 . C A . 97 LYS NZ 1 1
13 58244 3 3 101 LYS O O 9.926 -5.209 10.710 1.00 . C A . 97 LYS O 1 1
13 58245 3 3 102 PHE C C 8.954 -8.157 9.745 1.00 . C A . 98 PHE C 1 1
13 58246 3 3 102 PHE CA C 9.579 -7.135 8.816 1.00 . C A . 98 PHE CA 1 1
13 58247 3 3 102 PHE CB C 9.779 -7.722 7.421 1.00 . C A . 98 PHE CB 1 1
13 58248 3 3 102 PHE CD1 C 11.362 -5.986 6.515 1.00 . C A . 98 PHE CD1 1 1
13 58249 3 3 102 PHE CD2 C 9.158 -6.180 5.527 1.00 . C A . 98 PHE CD2 1 1
13 58250 3 3 102 PHE CE1 C 11.672 -4.949 5.633 1.00 . C A . 98 PHE CE1 1 1
13 58251 3 3 102 PHE CE2 C 9.469 -5.142 4.640 1.00 . C A . 98 PHE CE2 1 1
13 58252 3 3 102 PHE CG C 10.106 -6.601 6.464 1.00 . C A . 98 PHE CG 1 1
13 58253 3 3 102 PHE CZ C 10.725 -4.526 4.692 1.00 . C A . 98 PHE CZ 1 1
13 58254 3 3 102 PHE H H 11.680 -7.130 9.025 1.00 . C A . 98 PHE H 1 1
13 58255 3 3 102 PHE HA H 8.923 -6.283 8.745 1.00 . C A . 98 PHE HA 1 1
13 58256 3 3 102 PHE HB2 H 10.589 -8.437 7.438 1.00 . C A . 98 PHE HB2 1 1
13 58257 3 3 102 PHE HB3 H 8.873 -8.208 7.100 1.00 . C A . 98 PHE HB3 1 1
13 58258 3 3 102 PHE HD1 H 12.090 -6.307 7.238 1.00 . C A . 98 PHE HD1 1 1
13 58259 3 3 102 PHE HD2 H 8.189 -6.653 5.488 1.00 . C A . 98 PHE HD2 1 1
13 58260 3 3 102 PHE HE1 H 12.640 -4.475 5.679 1.00 . C A . 98 PHE HE1 1 1
13 58261 3 3 102 PHE HE2 H 8.739 -4.818 3.915 1.00 . C A . 98 PHE HE2 1 1
13 58262 3 3 102 PHE HZ H 10.964 -3.727 4.009 1.00 . C A . 98 PHE HZ 1 1
13 58263 3 3 102 PHE N N 10.859 -6.710 9.348 1.00 . C A . 98 PHE N 1 1
13 58264 3 3 102 PHE O O 9.486 -9.248 9.942 1.00 . C A . 98 PHE O 1 1
13 58265 3 3 103 LYS C C 6.714 -9.927 10.514 1.00 . C A . 99 LYS C 1 1
13 58266 3 3 103 LYS CA C 7.131 -8.665 11.240 1.00 . C A . 99 LYS CA 1 1
13 58267 3 3 103 LYS CB C 5.891 -7.975 11.807 1.00 . C A . 99 LYS CB 1 1
13 58268 3 3 103 LYS CD C 5.084 -6.156 13.316 1.00 . C A . 99 LYS CD 1 1
13 58269 3 3 103 LYS CE C 5.520 -4.988 14.204 1.00 . C A . 99 LYS CE 1 1
13 58270 3 3 103 LYS CG C 6.322 -6.832 12.721 1.00 . C A . 99 LYS CG 1 1
13 58271 3 3 103 LYS H H 7.449 -6.895 10.135 1.00 . C A . 99 LYS H 1 1
13 58272 3 3 103 LYS HA H 7.792 -8.924 12.051 1.00 . C A . 99 LYS HA 1 1
13 58273 3 3 103 LYS HB2 H 5.296 -7.585 10.994 1.00 . C A . 99 LYS HB2 1 1
13 58274 3 3 103 LYS HB3 H 5.308 -8.688 12.371 1.00 . C A . 99 LYS HB3 1 1
13 58275 3 3 103 LYS HD2 H 4.455 -5.788 12.520 1.00 . C A . 99 LYS HD2 1 1
13 58276 3 3 103 LYS HD3 H 4.533 -6.869 13.911 1.00 . C A . 99 LYS HD3 1 1
13 58277 3 3 103 LYS HE2 H 6.164 -5.350 14.994 1.00 . C A . 99 LYS HE2 1 1
13 58278 3 3 103 LYS HE3 H 6.059 -4.269 13.605 1.00 . C A . 99 LYS HE3 1 1
13 58279 3 3 103 LYS HG2 H 6.937 -7.225 13.516 1.00 . C A . 99 LYS HG2 1 1
13 58280 3 3 103 LYS HG3 H 6.886 -6.111 12.152 1.00 . C A . 99 LYS HG3 1 1
13 58281 3 3 103 LYS HZ1 H 3.725 -5.053 15.259 1.00 . C A . 99 LYS HZ1 1 1
13 58282 3 3 103 LYS HZ2 H 3.773 -3.867 14.043 1.00 . C A . 99 LYS HZ2 1 1
13 58283 3 3 103 LYS HZ3 H 4.616 -3.630 15.498 1.00 . C A . 99 LYS HZ3 1 1
13 58284 3 3 103 LYS N N 7.823 -7.784 10.325 1.00 . C A . 99 LYS N 1 1
13 58285 3 3 103 LYS NZ N 4.319 -4.335 14.797 1.00 . C A . 99 LYS NZ 1 1
13 58286 3 3 103 LYS O O 6.754 -11.022 11.077 1.00 . C A . 99 LYS O 1 1
13 58287 3 3 104 ALA C C 7.015 -11.498 7.645 1.00 . C A . 100 ALA C 1 1
13 58288 3 3 104 ALA CA C 5.874 -10.931 8.485 1.00 . C A . 100 ALA CA 1 1
13 58289 3 3 104 ALA CB C 4.699 -10.571 7.572 1.00 . C A . 100 ALA CB 1 1
13 58290 3 3 104 ALA H H 6.298 -8.866 8.853 1.00 . C A . 100 ALA H 1 1
13 58291 3 3 104 ALA HA H 5.547 -11.691 9.178 1.00 . C A . 100 ALA HA 1 1
13 58292 3 3 104 ALA HB1 H 5.065 -10.043 6.705 1.00 . C A . 100 ALA HB1 1 1
13 58293 3 3 104 ALA HB2 H 4.005 -9.943 8.112 1.00 . C A . 100 ALA HB2 1 1
13 58294 3 3 104 ALA HB3 H 4.197 -11.478 7.258 1.00 . C A . 100 ALA HB3 1 1
13 58295 3 3 104 ALA N N 6.304 -9.772 9.260 1.00 . C A . 100 ALA N 1 1
13 58296 3 3 104 ALA O O 6.988 -12.664 7.253 1.00 . C A . 100 ALA O 1 1
13 58297 3 3 105 GLY C C 10.359 -11.398 7.460 1.00 . C A . 101 GLY C 1 1
13 58298 3 3 105 GLY CA C 9.153 -11.113 6.576 1.00 . C A . 101 GLY CA 1 1
13 58299 3 3 105 GLY H H 7.991 -9.755 7.708 1.00 . C A . 101 GLY H 1 1
13 58300 3 3 105 GLY HA2 H 8.882 -12.012 6.044 1.00 . C A . 101 GLY HA2 1 1
13 58301 3 3 105 GLY HA3 H 9.409 -10.342 5.866 1.00 . C A . 101 GLY HA3 1 1
13 58302 3 3 105 GLY N N 8.016 -10.672 7.371 1.00 . C A . 101 GLY N 1 1
13 58303 3 3 105 GLY O O 10.299 -11.246 8.679 1.00 . C A . 101 GLY O 1 1
13 58304 3 3 106 SER C C 13.791 -11.131 7.183 1.00 . C A . 102 SER C 1 1
13 58305 3 3 106 SER CA C 12.677 -12.105 7.568 1.00 . C A . 102 SER CA 1 1
13 58306 3 3 106 SER CB C 13.119 -13.539 7.275 1.00 . C A . 102 SER CB 1 1
13 58307 3 3 106 SER H H 11.441 -11.905 5.859 1.00 . C A . 102 SER H 1 1
13 58308 3 3 106 SER HA H 12.481 -12.010 8.626 1.00 . C A . 102 SER HA 1 1
13 58309 3 3 106 SER HB2 H 13.253 -13.666 6.214 1.00 . C A . 102 SER HB2 1 1
13 58310 3 3 106 SER HB3 H 14.054 -13.737 7.782 1.00 . C A . 102 SER HB3 1 1
13 58311 3 3 106 SER HG H 12.375 -15.327 7.473 1.00 . C A . 102 SER HG 1 1
13 58312 3 3 106 SER N N 11.454 -11.806 6.834 1.00 . C A . 102 SER N 1 1
13 58313 3 3 106 SER O O 14.968 -11.400 7.415 1.00 . C A . 102 SER O 1 1
13 58314 3 3 106 SER OG O 12.118 -14.439 7.732 1.00 . C A . 102 SER OG 1 1
13 58315 3 3 107 LYS C C 14.550 -7.922 7.222 1.00 . C A . 103 LYS C 1 1
13 58316 3 3 107 LYS CA C 14.386 -9.005 6.163 1.00 . C A . 103 LYS CA 1 1
13 58317 3 3 107 LYS CB C 13.928 -8.353 4.856 1.00 . C A . 103 LYS CB 1 1
13 58318 3 3 107 LYS CD C 14.587 -6.377 3.482 1.00 . C A . 103 LYS CD 1 1
13 58319 3 3 107 LYS CE C 13.838 -6.792 2.215 1.00 . C A . 103 LYS CE 1 1
13 58320 3 3 107 LYS CG C 15.104 -7.617 4.209 1.00 . C A . 103 LYS CG 1 1
13 58321 3 3 107 LYS H H 12.458 -9.837 6.418 1.00 . C A . 103 LYS H 1 1
13 58322 3 3 107 LYS HA H 15.338 -9.487 5.999 1.00 . C A . 103 LYS HA 1 1
13 58323 3 3 107 LYS HB2 H 13.566 -9.117 4.183 1.00 . C A . 103 LYS HB2 1 1
13 58324 3 3 107 LYS HB3 H 13.136 -7.650 5.064 1.00 . C A . 103 LYS HB3 1 1
13 58325 3 3 107 LYS HD2 H 13.912 -5.841 4.137 1.00 . C A . 103 LYS HD2 1 1
13 58326 3 3 107 LYS HD3 H 15.416 -5.741 3.218 1.00 . C A . 103 LYS HD3 1 1
13 58327 3 3 107 LYS HE2 H 14.479 -7.415 1.608 1.00 . C A . 103 LYS HE2 1 1
13 58328 3 3 107 LYS HE3 H 12.950 -7.343 2.488 1.00 . C A . 103 LYS HE3 1 1
13 58329 3 3 107 LYS HG2 H 15.811 -7.322 4.968 1.00 . C A . 103 LYS HG2 1 1
13 58330 3 3 107 LYS HG3 H 15.589 -8.270 3.500 1.00 . C A . 103 LYS HG3 1 1
13 58331 3 3 107 LYS HZ1 H 12.782 -5.010 2.006 1.00 . C A . 103 LYS HZ1 1 1
13 58332 3 3 107 LYS HZ2 H 13.005 -5.858 0.552 1.00 . C A . 103 LYS HZ2 1 1
13 58333 3 3 107 LYS HZ3 H 14.300 -5.008 1.249 1.00 . C A . 103 LYS HZ3 1 1
13 58334 3 3 107 LYS N N 13.412 -10.003 6.585 1.00 . C A . 103 LYS N 1 1
13 58335 3 3 107 LYS NZ N 13.452 -5.575 1.448 1.00 . C A . 103 LYS NZ 1 1
13 58336 3 3 107 LYS O O 13.590 -7.531 7.879 1.00 . C A . 103 LYS O 1 1
13 58337 3 3 108 ARG C C 16.950 -5.317 7.689 1.00 . C A . 104 ARG C 1 1
13 58338 3 3 108 ARG CA C 16.040 -6.365 8.322 1.00 . C A . 104 ARG CA 1 1
13 58339 3 3 108 ARG CB C 16.677 -6.927 9.591 1.00 . C A . 104 ARG CB 1 1
13 58340 3 3 108 ARG CD C 16.239 -8.281 11.643 1.00 . C A . 104 ARG CD 1 1
13 58341 3 3 108 ARG CG C 15.654 -7.804 10.315 1.00 . C A . 104 ARG CG 1 1
13 58342 3 3 108 ARG CZ C 15.120 -10.415 12.053 1.00 . C A . 104 ARG CZ 1 1
13 58343 3 3 108 ARG H H 16.492 -7.767 6.806 1.00 . C A . 104 ARG H 1 1
13 58344 3 3 108 ARG HA H 15.106 -5.896 8.583 1.00 . C A . 104 ARG HA 1 1
13 58345 3 3 108 ARG HB2 H 17.545 -7.519 9.331 1.00 . C A . 104 ARG HB2 1 1
13 58346 3 3 108 ARG HB3 H 16.975 -6.115 10.236 1.00 . C A . 104 ARG HB3 1 1
13 58347 3 3 108 ARG HD2 H 17.136 -8.847 11.458 1.00 . C A . 104 ARG HD2 1 1
13 58348 3 3 108 ARG HD3 H 16.476 -7.420 12.250 1.00 . C A . 104 ARG HD3 1 1
13 58349 3 3 108 ARG HE H 14.724 -8.725 13.057 1.00 . C A . 104 ARG HE 1 1
13 58350 3 3 108 ARG HG2 H 14.758 -7.229 10.502 1.00 . C A . 104 ARG HG2 1 1
13 58351 3 3 108 ARG HG3 H 15.414 -8.659 9.702 1.00 . C A . 104 ARG HG3 1 1
13 58352 3 3 108 ARG HH11 H 16.491 -10.437 10.582 1.00 . C A . 104 ARG HH11 1 1
13 58353 3 3 108 ARG HH12 H 15.701 -11.941 10.892 1.00 . C A . 104 ARG HH12 1 1
13 58354 3 3 108 ARG HH21 H 13.717 -10.715 13.449 1.00 . C A . 104 ARG HH21 1 1
13 58355 3 3 108 ARG HH22 H 14.141 -12.101 12.501 1.00 . C A . 104 ARG HH22 1 1
13 58356 3 3 108 ARG N N 15.769 -7.429 7.368 1.00 . C A . 104 ARG N 1 1
13 58357 3 3 108 ARG NE N 15.273 -9.121 12.347 1.00 . C A . 104 ARG NE 1 1
13 58358 3 3 108 ARG NH1 N 15.827 -10.973 11.100 1.00 . C A . 104 ARG NH1 1 1
13 58359 3 3 108 ARG NH2 N 14.258 -11.134 12.720 1.00 . C A . 104 ARG NH2 1 1
13 58360 3 3 108 ARG O O 17.996 -5.645 7.126 1.00 . C A . 104 ARG O 1 1
13 58361 3 3 109 LEU C C 17.838 -2.062 8.319 1.00 . C A . 105 LEU C 1 1
13 58362 3 3 109 LEU CA C 17.326 -2.965 7.209 1.00 . C A . 105 LEU CA 1 1
13 58363 3 3 109 LEU CB C 16.463 -2.143 6.249 1.00 . C A . 105 LEU CB 1 1
13 58364 3 3 109 LEU CD1 C 14.930 -2.264 4.280 1.00 . C A . 105 LEU CD1 1 1
13 58365 3 3 109 LEU CD2 C 16.815 -3.890 4.494 1.00 . C A . 105 LEU CD2 1 1
13 58366 3 3 109 LEU CG C 15.768 -3.081 5.264 1.00 . C A . 105 LEU CG 1 1
13 58367 3 3 109 LEU H H 15.699 -3.856 8.238 1.00 . C A . 105 LEU H 1 1
13 58368 3 3 109 LEU HA H 18.165 -3.374 6.671 1.00 . C A . 105 LEU HA 1 1
13 58369 3 3 109 LEU HB2 H 15.723 -1.595 6.811 1.00 . C A . 105 LEU HB2 1 1
13 58370 3 3 109 LEU HB3 H 17.089 -1.452 5.705 1.00 . C A . 105 LEU HB3 1 1
13 58371 3 3 109 LEU HD11 H 14.393 -2.935 3.623 1.00 . C A . 105 LEU HD11 1 1
13 58372 3 3 109 LEU HD12 H 15.579 -1.630 3.695 1.00 . C A . 105 LEU HD12 1 1
13 58373 3 3 109 LEU HD13 H 14.227 -1.655 4.825 1.00 . C A . 105 LEU HD13 1 1
13 58374 3 3 109 LEU HD21 H 16.870 -4.888 4.902 1.00 . C A . 105 LEU HD21 1 1
13 58375 3 3 109 LEU HD22 H 17.778 -3.410 4.583 1.00 . C A . 105 LEU HD22 1 1
13 58376 3 3 109 LEU HD23 H 16.534 -3.941 3.453 1.00 . C A . 105 LEU HD23 1 1
13 58377 3 3 109 LEU HG H 15.123 -3.750 5.816 1.00 . C A . 105 LEU HG 1 1
13 58378 3 3 109 LEU N N 16.542 -4.054 7.781 1.00 . C A . 105 LEU N 1 1
13 58379 3 3 109 LEU O O 17.184 -1.912 9.342 1.00 . C A . 105 LEU O 1 1
13 58380 3 3 110 PHE C C 19.825 0.795 8.551 1.00 . C A . 106 PHE C 1 1
13 58381 3 3 110 PHE CA C 19.573 -0.590 9.135 1.00 . C A . 106 PHE CA 1 1
13 58382 3 3 110 PHE CB C 20.886 -1.175 9.638 1.00 . C A . 106 PHE CB 1 1
13 58383 3 3 110 PHE CD1 C 20.757 -3.673 9.438 1.00 . C A . 106 PHE CD1 1 1
13 58384 3 3 110 PHE CD2 C 20.351 -2.661 11.602 1.00 . C A . 106 PHE CD2 1 1
13 58385 3 3 110 PHE CE1 C 20.556 -4.941 9.988 1.00 . C A . 106 PHE CE1 1 1
13 58386 3 3 110 PHE CE2 C 20.148 -3.930 12.156 1.00 . C A . 106 PHE CE2 1 1
13 58387 3 3 110 PHE CG C 20.654 -2.534 10.243 1.00 . C A . 106 PHE CG 1 1
13 58388 3 3 110 PHE CZ C 20.251 -5.071 11.349 1.00 . C A . 106 PHE CZ 1 1
13 58389 3 3 110 PHE H H 19.492 -1.622 7.285 1.00 . C A . 106 PHE H 1 1
13 58390 3 3 110 PHE HA H 18.884 -0.508 9.964 1.00 . C A . 106 PHE HA 1 1
13 58391 3 3 110 PHE HB2 H 21.557 -1.276 8.812 1.00 . C A . 106 PHE HB2 1 1
13 58392 3 3 110 PHE HB3 H 21.318 -0.519 10.379 1.00 . C A . 106 PHE HB3 1 1
13 58393 3 3 110 PHE HD1 H 20.991 -3.572 8.387 1.00 . C A . 106 PHE HD1 1 1
13 58394 3 3 110 PHE HD2 H 20.275 -1.781 12.222 1.00 . C A . 106 PHE HD2 1 1
13 58395 3 3 110 PHE HE1 H 20.638 -5.817 9.360 1.00 . C A . 106 PHE HE1 1 1
13 58396 3 3 110 PHE HE2 H 19.915 -4.030 13.205 1.00 . C A . 106 PHE HE2 1 1
13 58397 3 3 110 PHE HZ H 20.094 -6.051 11.776 1.00 . C A . 106 PHE HZ 1 1
13 58398 3 3 110 PHE N N 19.004 -1.468 8.121 1.00 . C A . 106 PHE N 1 1
13 58399 3 3 110 PHE O O 20.323 0.928 7.425 1.00 . C A . 106 PHE O 1 1
13 58400 3 3 111 PHE C C 20.222 4.057 9.979 1.00 . C A . 107 PHE C 1 1
13 58401 3 3 111 PHE CA C 19.665 3.195 8.874 1.00 . C A . 107 PHE CA 1 1
13 58402 3 3 111 PHE CB C 18.344 3.790 8.420 1.00 . C A . 107 PHE CB 1 1
13 58403 3 3 111 PHE CD1 C 17.005 1.945 7.377 1.00 . C A . 107 PHE CD1 1 1
13 58404 3 3 111 PHE CD2 C 18.241 3.459 5.943 1.00 . C A . 107 PHE CD2 1 1
13 58405 3 3 111 PHE CE1 C 16.540 1.258 6.253 1.00 . C A . 107 PHE CE1 1 1
13 58406 3 3 111 PHE CE2 C 17.780 2.774 4.821 1.00 . C A . 107 PHE CE2 1 1
13 58407 3 3 111 PHE CG C 17.852 3.045 7.219 1.00 . C A . 107 PHE CG 1 1
13 58408 3 3 111 PHE CZ C 16.925 1.671 4.973 1.00 . C A . 107 PHE CZ 1 1
13 58409 3 3 111 PHE H H 19.092 1.666 10.201 1.00 . C A . 107 PHE H 1 1
13 58410 3 3 111 PHE HA H 20.353 3.203 8.044 1.00 . C A . 107 PHE HA 1 1
13 58411 3 3 111 PHE HB2 H 17.619 3.707 9.218 1.00 . C A . 107 PHE HB2 1 1
13 58412 3 3 111 PHE HB3 H 18.482 4.830 8.166 1.00 . C A . 107 PHE HB3 1 1
13 58413 3 3 111 PHE HD1 H 16.711 1.627 8.367 1.00 . C A . 107 PHE HD1 1 1
13 58414 3 3 111 PHE HD2 H 18.908 4.307 5.823 1.00 . C A . 107 PHE HD2 1 1
13 58415 3 3 111 PHE HE1 H 15.888 0.408 6.374 1.00 . C A . 107 PHE HE1 1 1
13 58416 3 3 111 PHE HE2 H 18.080 3.098 3.840 1.00 . C A . 107 PHE HE2 1 1
13 58417 3 3 111 PHE HZ H 16.563 1.137 4.106 1.00 . C A . 107 PHE HZ 1 1
13 58418 3 3 111 PHE N N 19.479 1.826 9.318 1.00 . C A . 107 PHE N 1 1
13 58419 3 3 111 PHE O O 20.017 3.793 11.163 1.00 . C A . 107 PHE O 1 1
13 58420 3 3 112 TRP C C 21.008 7.467 10.211 1.00 . C A . 108 TRP C 1 1
13 58421 3 3 112 TRP CA C 21.464 6.046 10.532 1.00 . C A . 108 TRP CA 1 1
13 58422 3 3 112 TRP CB C 22.989 5.937 10.534 1.00 . C A . 108 TRP CB 1 1
13 58423 3 3 112 TRP CD1 C 23.656 5.330 8.166 1.00 . C A . 108 TRP CD1 1 1
13 58424 3 3 112 TRP CD2 C 24.111 7.475 8.673 1.00 . C A . 108 TRP CD2 1 1
13 58425 3 3 112 TRP CE2 C 24.544 7.269 7.340 1.00 . C A . 108 TRP CE2 1 1
13 58426 3 3 112 TRP CE3 C 24.282 8.755 9.234 1.00 . C A . 108 TRP CE3 1 1
13 58427 3 3 112 TRP CG C 23.546 6.231 9.175 1.00 . C A . 108 TRP CG 1 1
13 58428 3 3 112 TRP CH2 C 25.297 9.555 7.168 1.00 . C A . 108 TRP CH2 1 1
13 58429 3 3 112 TRP CZ2 C 25.134 8.289 6.594 1.00 . C A . 108 TRP CZ2 1 1
13 58430 3 3 112 TRP CZ3 C 24.873 9.787 8.485 1.00 . C A . 108 TRP CZ3 1 1
13 58431 3 3 112 TRP H H 21.002 5.273 8.607 1.00 . C A . 108 TRP H 1 1
13 58432 3 3 112 TRP HA H 21.102 5.785 11.517 1.00 . C A . 108 TRP HA 1 1
13 58433 3 3 112 TRP HB2 H 23.394 6.644 11.242 1.00 . C A . 108 TRP HB2 1 1
13 58434 3 3 112 TRP HB3 H 23.273 4.937 10.826 1.00 . C A . 108 TRP HB3 1 1
13 58435 3 3 112 TRP HD1 H 23.331 4.300 8.201 1.00 . C A . 108 TRP HD1 1 1
13 58436 3 3 112 TRP HE1 H 24.438 5.514 6.218 1.00 . C A . 108 TRP HE1 1 1
13 58437 3 3 112 TRP HE3 H 23.957 8.944 10.246 1.00 . C A . 108 TRP HE3 1 1
13 58438 3 3 112 TRP HH2 H 25.750 10.351 6.597 1.00 . C A . 108 TRP HH2 1 1
13 58439 3 3 112 TRP HZ2 H 25.463 8.102 5.580 1.00 . C A . 108 TRP HZ2 1 1
13 58440 3 3 112 TRP HZ3 H 24.999 10.766 8.926 1.00 . C A . 108 TRP HZ3 1 1
13 58441 3 3 112 TRP N N 20.900 5.113 9.572 1.00 . C A . 108 TRP N 1 1
13 58442 3 3 112 TRP NE1 N 24.248 5.945 7.080 1.00 . C A . 108 TRP NE1 1 1
13 58443 3 3 112 TRP O O 20.981 7.874 9.049 1.00 . C A . 108 TRP O 1 1
13 58444 3 3 113 MET C C 21.199 10.443 10.415 1.00 . C A . 109 MET C 1 1
13 58445 3 3 113 MET CA C 20.148 9.570 11.077 1.00 . C A . 109 MET CA 1 1
13 58446 3 3 113 MET CB C 19.780 10.170 12.431 1.00 . C A . 109 MET CB 1 1
13 58447 3 3 113 MET CE C 15.845 9.367 11.790 1.00 . C A . 109 MET CE 1 1
13 58448 3 3 113 MET CG C 18.264 10.324 12.528 1.00 . C A . 109 MET CG 1 1
13 58449 3 3 113 MET H H 20.647 7.825 12.149 1.00 . C A . 109 MET H 1 1
13 58450 3 3 113 MET HA H 19.265 9.554 10.456 1.00 . C A . 109 MET HA 1 1
13 58451 3 3 113 MET HB2 H 20.128 9.521 13.219 1.00 . C A . 109 MET HB2 1 1
13 58452 3 3 113 MET HB3 H 20.243 11.140 12.530 1.00 . C A . 109 MET HB3 1 1
13 58453 3 3 113 MET HE1 H 15.970 10.260 11.195 1.00 . C A . 109 MET HE1 1 1
13 58454 3 3 113 MET HE2 H 15.285 9.604 12.680 1.00 . C A . 109 MET HE2 1 1
13 58455 3 3 113 MET HE3 H 15.312 8.619 11.219 1.00 . C A . 109 MET HE3 1 1
13 58456 3 3 113 MET HG2 H 18.005 10.683 13.513 1.00 . C A . 109 MET HG2 1 1
13 58457 3 3 113 MET HG3 H 17.923 11.029 11.785 1.00 . C A . 109 MET HG3 1 1
13 58458 3 3 113 MET N N 20.626 8.208 11.251 1.00 . C A . 109 MET N 1 1
13 58459 3 3 113 MET O O 22.386 10.361 10.727 1.00 . C A . 109 MET O 1 1
13 58460 3 3 113 MET SD S 17.471 8.723 12.249 1.00 . C A . 109 MET SD 1 1
13 58461 3 3 114 GLN C C 21.254 13.649 9.068 1.00 . C A . 110 GLN C 1 1
13 58462 3 3 114 GLN CA C 21.625 12.190 8.794 1.00 . C A . 110 GLN CA 1 1
13 58463 3 3 114 GLN CB C 21.531 11.918 7.296 1.00 . C A . 110 GLN CB 1 1
13 58464 3 3 114 GLN CD C 22.429 13.303 5.440 1.00 . C A . 110 GLN CD 1 1
13 58465 3 3 114 GLN CG C 22.802 12.405 6.610 1.00 . C A . 110 GLN CG 1 1
13 58466 3 3 114 GLN H H 19.780 11.302 9.305 1.00 . C A . 110 GLN H 1 1
13 58467 3 3 114 GLN HA H 22.640 12.018 9.117 1.00 . C A . 110 GLN HA 1 1
13 58468 3 3 114 GLN HB2 H 21.415 10.856 7.130 1.00 . C A . 110 GLN HB2 1 1
13 58469 3 3 114 GLN HB3 H 20.681 12.443 6.889 1.00 . C A . 110 GLN HB3 1 1
13 58470 3 3 114 GLN HE21 H 22.143 14.903 6.577 1.00 . C A . 110 GLN HE21 1 1
13 58471 3 3 114 GLN HE22 H 21.878 15.135 4.919 1.00 . C A . 110 GLN HE22 1 1
13 58472 3 3 114 GLN HG2 H 23.403 12.961 7.317 1.00 . C A . 110 GLN HG2 1 1
13 58473 3 3 114 GLN HG3 H 23.365 11.556 6.247 1.00 . C A . 110 GLN HG3 1 1
13 58474 3 3 114 GLN N N 20.741 11.285 9.504 1.00 . C A . 110 GLN N 1 1
13 58475 3 3 114 GLN NE2 N 22.127 14.551 5.663 1.00 . C A . 110 GLN NE2 1 1
13 58476 3 3 114 GLN O O 21.915 14.563 8.569 1.00 . C A . 110 GLN O 1 1
13 58477 3 3 114 GLN OE1 O 22.392 12.854 4.296 1.00 . C A . 110 GLN OE1 1 1
13 58478 3 3 115 GLU C C 20.641 15.855 11.252 1.00 . C A . 111 GLU C 1 1
13 58479 3 3 115 GLU CA C 19.767 15.237 10.150 1.00 . C A . 111 GLU CA 1 1
13 58480 3 3 115 GLU CB C 18.298 15.253 10.586 1.00 . C A . 111 GLU CB 1 1
13 58481 3 3 115 GLU CD C 15.936 15.001 9.780 1.00 . C A . 111 GLU CD 1 1
13 58482 3 3 115 GLU CG C 17.408 14.931 9.382 1.00 . C A . 111 GLU CG 1 1
13 58483 3 3 115 GLU H H 19.692 13.115 10.225 1.00 . C A . 111 GLU H 1 1
13 58484 3 3 115 GLU HA H 19.857 15.810 9.246 1.00 . C A . 111 GLU HA 1 1
13 58485 3 3 115 GLU HB2 H 18.144 14.514 11.358 1.00 . C A . 111 GLU HB2 1 1
13 58486 3 3 115 GLU HB3 H 18.044 16.231 10.966 1.00 . C A . 111 GLU HB3 1 1
13 58487 3 3 115 GLU HG2 H 17.598 15.645 8.595 1.00 . C A . 111 GLU HG2 1 1
13 58488 3 3 115 GLU HG3 H 17.632 13.936 9.026 1.00 . C A . 111 GLU HG3 1 1
13 58489 3 3 115 GLU N N 20.193 13.871 9.850 1.00 . C A . 111 GLU N 1 1
13 58490 3 3 115 GLU O O 20.978 15.178 12.224 1.00 . C A . 111 GLU O 1 1
13 58491 3 3 115 GLU OE1 O 15.667 15.212 10.951 1.00 . C A . 111 GLU OE1 1 1
13 58492 3 3 115 GLU OE2 O 15.101 14.853 8.905 1.00 . C A . 111 GLU OE2 1 1
13 58493 3 3 116 PRO C C 21.255 17.733 13.558 1.00 . C A . 112 PRO C 1 1
13 58494 3 3 116 PRO CA C 21.876 17.781 12.165 1.00 . C A . 112 PRO CA 1 1
13 58495 3 3 116 PRO CB C 21.975 19.232 11.685 1.00 . C A . 112 PRO CB 1 1
13 58496 3 3 116 PRO CD C 20.686 18.040 10.037 1.00 . C A . 112 PRO CD 1 1
13 58497 3 3 116 PRO CG C 21.667 19.187 10.229 1.00 . C A . 112 PRO CG 1 1
13 58498 3 3 116 PRO HA H 22.853 17.336 12.178 1.00 . C A . 112 PRO HA 1 1
13 58499 3 3 116 PRO HB2 H 21.254 19.850 12.202 1.00 . C A . 112 PRO HB2 1 1
13 58500 3 3 116 PRO HB3 H 22.975 19.609 11.836 1.00 . C A . 112 PRO HB3 1 1
13 58501 3 3 116 PRO HD2 H 19.666 18.391 10.123 1.00 . C A . 112 PRO HD2 1 1
13 58502 3 3 116 PRO HD3 H 20.851 17.563 9.085 1.00 . C A . 112 PRO HD3 1 1
13 58503 3 3 116 PRO HG2 H 21.214 20.117 9.922 1.00 . C A . 112 PRO HG2 1 1
13 58504 3 3 116 PRO HG3 H 22.564 18.998 9.663 1.00 . C A . 112 PRO HG3 1 1
13 58505 3 3 116 PRO N N 21.019 17.113 11.136 1.00 . C A . 112 PRO N 1 1
13 58506 3 3 116 PRO O O 21.952 17.543 14.555 1.00 . C A . 112 PRO O 1 1
13 58507 3 3 117 LYS C C 18.332 16.687 15.006 1.00 . C A . 113 LYS C 1 1
13 58508 3 3 117 LYS CA C 19.241 17.902 14.894 1.00 . C A . 113 LYS CA 1 1
13 58509 3 3 117 LYS CB C 18.415 19.173 15.044 1.00 . C A . 113 LYS CB 1 1
13 58510 3 3 117 LYS CD C 18.693 21.556 15.705 1.00 . C A . 113 LYS CD 1 1
13 58511 3 3 117 LYS CE C 17.452 22.027 14.944 1.00 . C A . 113 LYS CE 1 1
13 58512 3 3 117 LYS CG C 19.339 20.387 14.969 1.00 . C A . 113 LYS CG 1 1
13 58513 3 3 117 LYS H H 19.437 18.073 12.793 1.00 . C A . 113 LYS H 1 1
13 58514 3 3 117 LYS HA H 19.963 17.869 15.695 1.00 . C A . 113 LYS HA 1 1
13 58515 3 3 117 LYS HB2 H 17.685 19.223 14.250 1.00 . C A . 113 LYS HB2 1 1
13 58516 3 3 117 LYS HB3 H 17.911 19.166 15.999 1.00 . C A . 113 LYS HB3 1 1
13 58517 3 3 117 LYS HD2 H 18.409 21.233 16.694 1.00 . C A . 113 LYS HD2 1 1
13 58518 3 3 117 LYS HD3 H 19.398 22.368 15.779 1.00 . C A . 113 LYS HD3 1 1
13 58519 3 3 117 LYS HE2 H 16.773 21.198 14.811 1.00 . C A . 113 LYS HE2 1 1
13 58520 3 3 117 LYS HE3 H 16.959 22.806 15.507 1.00 . C A . 113 LYS HE3 1 1
13 58521 3 3 117 LYS HG2 H 20.288 20.150 15.431 1.00 . C A . 113 LYS HG2 1 1
13 58522 3 3 117 LYS HG3 H 19.498 20.658 13.936 1.00 . C A . 113 LYS HG3 1 1
13 58523 3 3 117 LYS HZ1 H 17.654 21.851 12.879 1.00 . C A . 113 LYS HZ1 1 1
13 58524 3 3 117 LYS HZ2 H 18.875 22.771 13.620 1.00 . C A . 113 LYS HZ2 1 1
13 58525 3 3 117 LYS HZ3 H 17.323 23.428 13.409 1.00 . C A . 113 LYS HZ3 1 1
13 58526 3 3 117 LYS N N 19.942 17.915 13.618 1.00 . C A . 113 LYS N 1 1
13 58527 3 3 117 LYS NZ N 17.857 22.560 13.613 1.00 . C A . 113 LYS NZ 1 1
13 58528 3 3 117 LYS O O 17.723 16.258 14.027 1.00 . C A . 113 LYS O 1 1
13 58529 3 3 118 THR C C 16.020 15.414 16.955 1.00 . C A . 114 THR C 1 1
13 58530 3 3 118 THR CA C 17.397 14.987 16.458 1.00 . C A . 114 THR CA 1 1
13 58531 3 3 118 THR CB C 18.037 14.082 17.498 1.00 . C A . 114 THR CB 1 1
13 58532 3 3 118 THR CG2 C 19.428 13.669 17.026 1.00 . C A . 114 THR CG2 1 1
13 58533 3 3 118 THR H H 18.747 16.540 16.956 1.00 . C A . 114 THR H 1 1
13 58534 3 3 118 THR HA H 17.286 14.435 15.538 1.00 . C A . 114 THR HA 1 1
13 58535 3 3 118 THR HB H 17.422 13.207 17.623 1.00 . C A . 114 THR HB 1 1
13 58536 3 3 118 THR HG1 H 18.699 14.265 19.319 1.00 . C A . 114 THR HG1 1 1
13 58537 3 3 118 THR HG21 H 20.075 14.534 17.012 1.00 . C A . 114 THR HG21 1 1
13 58538 3 3 118 THR HG22 H 19.362 13.254 16.031 1.00 . C A . 114 THR HG22 1 1
13 58539 3 3 118 THR HG23 H 19.832 12.927 17.700 1.00 . C A . 114 THR HG23 1 1
13 58540 3 3 118 THR N N 18.242 16.146 16.214 1.00 . C A . 114 THR N 1 1
13 58541 3 3 118 THR O O 15.165 14.571 17.246 1.00 . C A . 114 THR O 1 1
13 58542 3 3 118 THR OG1 O 18.139 14.780 18.733 1.00 . C A . 114 THR OG1 1 1
13 58543 3 3 119 ASP C C 13.403 16.752 16.636 1.00 . C A . 115 ASP C 1 1
13 58544 3 3 119 ASP CA C 14.543 17.257 17.506 1.00 . C A . 115 ASP CA 1 1
13 58545 3 3 119 ASP CB C 14.586 18.784 17.453 1.00 . C A . 115 ASP CB 1 1
13 58546 3 3 119 ASP CG C 15.465 19.318 18.579 1.00 . C A . 115 ASP CG 1 1
13 58547 3 3 119 ASP H H 16.527 17.349 16.792 1.00 . C A . 115 ASP H 1 1
13 58548 3 3 119 ASP HA H 14.378 16.946 18.526 1.00 . C A . 115 ASP HA 1 1
13 58549 3 3 119 ASP HB2 H 14.997 19.096 16.499 1.00 . C A . 115 ASP HB2 1 1
13 58550 3 3 119 ASP HB3 H 13.586 19.178 17.559 1.00 . C A . 115 ASP HB3 1 1
13 58551 3 3 119 ASP N N 15.813 16.725 17.042 1.00 . C A . 115 ASP N 1 1
13 58552 3 3 119 ASP O O 12.245 16.755 17.053 1.00 . C A . 115 ASP O 1 1
13 58553 3 3 119 ASP OD1 O 15.804 18.541 19.457 1.00 . C A . 115 ASP OD1 1 1
13 58554 3 3 119 ASP OD2 O 15.784 20.494 18.548 1.00 . C A . 115 ASP OD2 1 1
13 58555 3 3 120 GLN C C 12.991 14.338 14.167 1.00 . C A . 116 GLN C 1 1
13 58556 3 3 120 GLN CA C 12.724 15.800 14.513 1.00 . C A . 116 GLN CA 1 1
13 58557 3 3 120 GLN CB C 12.723 16.628 13.238 1.00 . C A . 116 GLN CB 1 1
13 58558 3 3 120 GLN CD C 12.386 18.937 12.346 1.00 . C A . 116 GLN CD 1 1
13 58559 3 3 120 GLN CG C 12.224 18.034 13.558 1.00 . C A . 116 GLN CG 1 1
13 58560 3 3 120 GLN H H 14.679 16.317 15.153 1.00 . C A . 116 GLN H 1 1
13 58561 3 3 120 GLN HA H 11.754 15.882 14.979 1.00 . C A . 116 GLN HA 1 1
13 58562 3 3 120 GLN HB2 H 13.724 16.677 12.838 1.00 . C A . 116 GLN HB2 1 1
13 58563 3 3 120 GLN HB3 H 12.065 16.169 12.516 1.00 . C A . 116 GLN HB3 1 1
13 58564 3 3 120 GLN HE21 H 10.976 20.195 12.937 1.00 . C A . 116 GLN HE21 1 1
13 58565 3 3 120 GLN HE22 H 11.726 20.586 11.465 1.00 . C A . 116 GLN HE22 1 1
13 58566 3 3 120 GLN HG2 H 11.182 17.990 13.835 1.00 . C A . 116 GLN HG2 1 1
13 58567 3 3 120 GLN HG3 H 12.795 18.437 14.381 1.00 . C A . 116 GLN HG3 1 1
13 58568 3 3 120 GLN N N 13.736 16.310 15.428 1.00 . C A . 116 GLN N 1 1
13 58569 3 3 120 GLN NE2 N 11.634 19.994 12.239 1.00 . C A . 116 GLN NE2 1 1
13 58570 3 3 120 GLN O O 12.114 13.645 13.652 1.00 . C A . 116 GLN O 1 1
13 58571 3 3 120 GLN OE1 O 13.223 18.680 11.480 1.00 . C A . 116 GLN OE1 1 1
13 58572 3 3 121 ASP C C 13.688 11.533 14.921 1.00 . C A . 117 ASP C 1 1
13 58573 3 3 121 ASP CA C 14.569 12.497 14.145 1.00 . C A . 117 ASP CA 1 1
13 58574 3 3 121 ASP CB C 16.032 12.256 14.510 1.00 . C A . 117 ASP CB 1 1
13 58575 3 3 121 ASP CG C 16.940 12.973 13.517 1.00 . C A . 117 ASP CG 1 1
13 58576 3 3 121 ASP H H 14.870 14.467 14.852 1.00 . C A . 117 ASP H 1 1
13 58577 3 3 121 ASP HA H 14.438 12.320 13.089 1.00 . C A . 117 ASP HA 1 1
13 58578 3 3 121 ASP HB2 H 16.219 12.635 15.505 1.00 . C A . 117 ASP HB2 1 1
13 58579 3 3 121 ASP HB3 H 16.239 11.199 14.486 1.00 . C A . 117 ASP HB3 1 1
13 58580 3 3 121 ASP N N 14.207 13.874 14.444 1.00 . C A . 117 ASP N 1 1
13 58581 3 3 121 ASP O O 13.241 10.518 14.388 1.00 . C A . 117 ASP O 1 1
13 58582 3 3 121 ASP OD1 O 16.444 13.385 12.484 1.00 . C A . 117 ASP OD1 1 1
13 58583 3 3 121 ASP OD2 O 18.118 13.101 13.808 1.00 . C A . 117 ASP OD2 1 1
13 58584 3 3 122 GLU C C 11.181 10.926 16.469 1.00 . C A . 118 GLU C 1 1
13 58585 3 3 122 GLU CA C 12.602 10.997 17.013 1.00 . C A . 118 GLU CA 1 1
13 58586 3 3 122 GLU CB C 12.567 11.547 18.430 1.00 . C A . 118 GLU CB 1 1
13 58587 3 3 122 GLU CD C 13.976 12.041 20.439 1.00 . C A . 118 GLU CD 1 1
13 58588 3 3 122 GLU CG C 13.932 11.343 19.084 1.00 . C A . 118 GLU CG 1 1
13 58589 3 3 122 GLU H H 13.818 12.684 16.563 1.00 . C A . 118 GLU H 1 1
13 58590 3 3 122 GLU HA H 13.023 10.005 17.035 1.00 . C A . 118 GLU HA 1 1
13 58591 3 3 122 GLU HB2 H 12.334 12.602 18.394 1.00 . C A . 118 GLU HB2 1 1
13 58592 3 3 122 GLU HB3 H 11.812 11.026 18.996 1.00 . C A . 118 GLU HB3 1 1
13 58593 3 3 122 GLU HG2 H 14.109 10.286 19.217 1.00 . C A . 118 GLU HG2 1 1
13 58594 3 3 122 GLU HG3 H 14.697 11.758 18.443 1.00 . C A . 118 GLU HG3 1 1
13 58595 3 3 122 GLU N N 13.436 11.855 16.182 1.00 . C A . 118 GLU N 1 1
13 58596 3 3 122 GLU O O 10.562 9.866 16.450 1.00 . C A . 118 GLU O 1 1
13 58597 3 3 122 GLU OE1 O 13.086 12.830 20.708 1.00 . C A . 118 GLU OE1 1 1
13 58598 3 3 122 GLU OE2 O 14.901 11.775 21.190 1.00 . C A . 118 GLU OE2 1 1
13 58599 3 3 123 GLU C C 9.242 11.329 14.197 1.00 . C A . 119 GLU C 1 1
13 58600 3 3 123 GLU CA C 9.336 12.126 15.488 1.00 . C A . 119 GLU CA 1 1
13 58601 3 3 123 GLU CB C 8.983 13.576 15.224 1.00 . C A . 119 GLU CB 1 1
13 58602 3 3 123 GLU CD C 7.154 15.108 14.511 1.00 . C A . 119 GLU CD 1 1
13 58603 3 3 123 GLU CG C 7.550 13.654 14.740 1.00 . C A . 119 GLU CG 1 1
13 58604 3 3 123 GLU H H 11.207 12.869 16.060 1.00 . C A . 119 GLU H 1 1
13 58605 3 3 123 GLU HA H 8.641 11.721 16.208 1.00 . C A . 119 GLU HA 1 1
13 58606 3 3 123 GLU HB2 H 9.090 14.141 16.136 1.00 . C A . 119 GLU HB2 1 1
13 58607 3 3 123 GLU HB3 H 9.641 13.973 14.469 1.00 . C A . 119 GLU HB3 1 1
13 58608 3 3 123 GLU HG2 H 7.464 13.103 13.818 1.00 . C A . 119 GLU HG2 1 1
13 58609 3 3 123 GLU HG3 H 6.904 13.217 15.485 1.00 . C A . 119 GLU HG3 1 1
13 58610 3 3 123 GLU N N 10.674 12.059 16.027 1.00 . C A . 119 GLU N 1 1
13 58611 3 3 123 GLU O O 8.259 10.639 13.949 1.00 . C A . 119 GLU O 1 1
13 58612 3 3 123 GLU OE1 O 7.999 15.967 14.698 1.00 . C A . 119 GLU OE1 1 1
13 58613 3 3 123 GLU OE2 O 6.010 15.342 14.157 1.00 . C A . 119 GLU OE2 1 1
13 58614 3 3 124 HIS C C 10.298 9.253 12.376 1.00 . C A . 120 HIS C 1 1
13 58615 3 3 124 HIS CA C 10.324 10.731 12.117 1.00 . C A . 120 HIS CA 1 1
13 58616 3 3 124 HIS CB C 11.611 11.104 11.405 1.00 . C A . 120 HIS CB 1 1
13 58617 3 3 124 HIS CD2 C 10.489 13.428 11.216 1.00 . C A . 120 HIS CD2 1 1
13 58618 3 3 124 HIS CE1 C 12.177 14.554 10.463 1.00 . C A . 120 HIS CE1 1 1
13 58619 3 3 124 HIS CG C 11.526 12.552 11.084 1.00 . C A . 120 HIS CG 1 1
13 58620 3 3 124 HIS H H 11.034 11.999 13.633 1.00 . C A . 120 HIS H 1 1
13 58621 3 3 124 HIS HA H 9.479 11.014 11.507 1.00 . C A . 120 HIS HA 1 1
13 58622 3 3 124 HIS HB2 H 12.458 10.919 12.053 1.00 . C A . 120 HIS HB2 1 1
13 58623 3 3 124 HIS HB3 H 11.707 10.533 10.502 1.00 . C A . 120 HIS HB3 1 1
13 58624 3 3 124 HIS HD1 H 13.489 12.939 10.400 1.00 . C A . 120 HIS HD1 1 1
13 58625 3 3 124 HIS HD2 H 9.510 13.161 11.597 1.00 . C A . 120 HIS HD2 1 1
13 58626 3 3 124 HIS HE1 H 12.803 15.361 10.112 1.00 . C A . 120 HIS HE1 1 1
13 58627 3 3 124 HIS N N 10.278 11.435 13.380 1.00 . C A . 120 HIS N 1 1
13 58628 3 3 124 HIS ND1 N 12.594 13.283 10.605 1.00 . C A . 120 HIS ND1 1 1
13 58629 3 3 124 HIS NE2 N 10.896 14.699 10.824 1.00 . C A . 120 HIS NE2 1 1
13 58630 3 3 124 HIS O O 9.638 8.488 11.681 1.00 . C A . 120 HIS O 1 1
13 58631 3 3 125 CYS C C 9.683 6.997 14.163 1.00 . C A . 121 CYS C 1 1
13 58632 3 3 125 CYS CA C 11.076 7.489 13.804 1.00 . C A . 121 CYS CA 1 1
13 58633 3 3 125 CYS CB C 12.003 7.358 15.012 1.00 . C A . 121 CYS CB 1 1
13 58634 3 3 125 CYS H H 11.491 9.548 13.930 1.00 . C A . 121 CYS H 1 1
13 58635 3 3 125 CYS HA H 11.469 6.899 12.990 1.00 . C A . 121 CYS HA 1 1
13 58636 3 3 125 CYS HB2 H 12.985 7.725 14.753 1.00 . C A . 121 CYS HB2 1 1
13 58637 3 3 125 CYS HB3 H 11.609 7.940 15.831 1.00 . C A . 121 CYS HB3 1 1
13 58638 3 3 125 CYS HG H 11.779 5.546 16.399 1.00 . C A . 121 CYS HG 1 1
13 58639 3 3 125 CYS N N 11.011 8.871 13.407 1.00 . C A . 121 CYS N 1 1
13 58640 3 3 125 CYS O O 9.263 5.908 13.745 1.00 . C A . 121 CYS O 1 1
13 58641 3 3 125 CYS SG S 12.118 5.622 15.503 1.00 . C A . 121 CYS SG 1 1
13 58642 3 3 126 ARG C C 6.693 7.386 14.142 1.00 . C A . 122 ARG C 1 1
13 58643 3 3 126 ARG CA C 7.620 7.439 15.346 1.00 . C A . 122 ARG CA 1 1
13 58644 3 3 126 ARG CB C 7.095 8.441 16.371 1.00 . C A . 122 ARG CB 1 1
13 58645 3 3 126 ARG CD C 7.376 9.227 18.728 1.00 . C A . 122 ARG CD 1 1
13 58646 3 3 126 ARG CG C 7.926 8.304 17.642 1.00 . C A . 122 ARG CG 1 1
13 58647 3 3 126 ARG CZ C 5.912 7.774 20.031 1.00 . C A . 122 ARG CZ 1 1
13 58648 3 3 126 ARG H H 9.351 8.685 15.224 1.00 . C A . 122 ARG H 1 1
13 58649 3 3 126 ARG HA H 7.651 6.464 15.804 1.00 . C A . 122 ARG HA 1 1
13 58650 3 3 126 ARG HB2 H 7.188 9.444 15.978 1.00 . C A . 122 ARG HB2 1 1
13 58651 3 3 126 ARG HB3 H 6.060 8.230 16.591 1.00 . C A . 122 ARG HB3 1 1
13 58652 3 3 126 ARG HD2 H 8.047 9.220 19.570 1.00 . C A . 122 ARG HD2 1 1
13 58653 3 3 126 ARG HD3 H 7.301 10.230 18.337 1.00 . C A . 122 ARG HD3 1 1
13 58654 3 3 126 ARG HE H 5.261 9.209 18.793 1.00 . C A . 122 ARG HE 1 1
13 58655 3 3 126 ARG HG2 H 7.887 7.282 17.983 1.00 . C A . 122 ARG HG2 1 1
13 58656 3 3 126 ARG HG3 H 8.947 8.573 17.427 1.00 . C A . 122 ARG HG3 1 1
13 58657 3 3 126 ARG HH11 H 7.879 7.428 20.263 1.00 . C A . 122 ARG HH11 1 1
13 58658 3 3 126 ARG HH12 H 6.828 6.416 21.187 1.00 . C A . 122 ARG HH12 1 1
13 58659 3 3 126 ARG HH21 H 3.913 7.874 20.023 1.00 . C A . 122 ARG HH21 1 1
13 58660 3 3 126 ARG HH22 H 4.598 6.662 21.054 1.00 . C A . 122 ARG HH22 1 1
13 58661 3 3 126 ARG N N 8.968 7.813 14.937 1.00 . C A . 122 ARG N 1 1
13 58662 3 3 126 ARG NE N 6.059 8.772 19.157 1.00 . C A . 122 ARG NE 1 1
13 58663 3 3 126 ARG NH1 N 6.957 7.159 20.530 1.00 . C A . 122 ARG NH1 1 1
13 58664 3 3 126 ARG NH2 N 4.715 7.407 20.398 1.00 . C A . 122 ARG NH2 1 1
13 58665 3 3 126 ARG O O 5.892 6.470 14.000 1.00 . C A . 122 ARG O 1 1
13 58666 3 3 127 LYS C C 6.317 7.260 11.147 1.00 . C A . 123 LYS C 1 1
13 58667 3 3 127 LYS CA C 6.047 8.442 12.055 1.00 . C A . 123 LYS CA 1 1
13 58668 3 3 127 LYS CB C 6.370 9.737 11.330 1.00 . C A . 123 LYS CB 1 1
13 58669 3 3 127 LYS CD C 6.156 12.204 11.436 1.00 . C A . 123 LYS CD 1 1
13 58670 3 3 127 LYS CE C 5.380 13.359 12.068 1.00 . C A . 123 LYS CE 1 1
13 58671 3 3 127 LYS CG C 5.717 10.895 12.072 1.00 . C A . 123 LYS CG 1 1
13 58672 3 3 127 LYS H H 7.513 9.052 13.436 1.00 . C A . 123 LYS H 1 1
13 58673 3 3 127 LYS HA H 5.003 8.450 12.321 1.00 . C A . 123 LYS HA 1 1
13 58674 3 3 127 LYS HB2 H 7.442 9.878 11.313 1.00 . C A . 123 LYS HB2 1 1
13 58675 3 3 127 LYS HB3 H 5.991 9.695 10.322 1.00 . C A . 123 LYS HB3 1 1
13 58676 3 3 127 LYS HD2 H 7.215 12.338 11.605 1.00 . C A . 123 LYS HD2 1 1
13 58677 3 3 127 LYS HD3 H 5.959 12.173 10.377 1.00 . C A . 123 LYS HD3 1 1
13 58678 3 3 127 LYS HE2 H 4.330 13.252 11.842 1.00 . C A . 123 LYS HE2 1 1
13 58679 3 3 127 LYS HE3 H 5.517 13.346 13.136 1.00 . C A . 123 LYS HE3 1 1
13 58680 3 3 127 LYS HG2 H 4.643 10.805 12.008 1.00 . C A . 123 LYS HG2 1 1
13 58681 3 3 127 LYS HG3 H 6.021 10.881 13.108 1.00 . C A . 123 LYS HG3 1 1
13 58682 3 3 127 LYS HZ1 H 5.388 15.437 11.979 1.00 . C A . 123 LYS HZ1 1 1
13 58683 3 3 127 LYS HZ2 H 5.694 14.677 10.490 1.00 . C A . 123 LYS HZ2 1 1
13 58684 3 3 127 LYS HZ3 H 6.900 14.725 11.685 1.00 . C A . 123 LYS HZ3 1 1
13 58685 3 3 127 LYS N N 6.841 8.367 13.269 1.00 . C A . 123 LYS N 1 1
13 58686 3 3 127 LYS NZ N 5.877 14.647 11.514 1.00 . C A . 123 LYS NZ 1 1
13 58687 3 3 127 LYS O O 5.409 6.746 10.504 1.00 . C A . 123 LYS O 1 1
13 58688 3 3 128 VAL C C 7.159 4.468 10.604 1.00 . C A . 124 VAL C 1 1
13 58689 3 3 128 VAL CA C 7.928 5.726 10.221 1.00 . C A . 124 VAL CA 1 1
13 58690 3 3 128 VAL CB C 9.419 5.431 10.346 1.00 . C A . 124 VAL CB 1 1
13 58691 3 3 128 VAL CG1 C 9.735 4.114 9.631 1.00 . C A . 124 VAL CG1 1 1
13 58692 3 3 128 VAL CG2 C 10.227 6.565 9.709 1.00 . C A . 124 VAL CG2 1 1
13 58693 3 3 128 VAL H H 8.264 7.300 11.599 1.00 . C A . 124 VAL H 1 1
13 58694 3 3 128 VAL HA H 7.704 5.982 9.196 1.00 . C A . 124 VAL HA 1 1
13 58695 3 3 128 VAL HB H 9.674 5.344 11.392 1.00 . C A . 124 VAL HB 1 1
13 58696 3 3 128 VAL HG11 H 9.291 4.124 8.648 1.00 . C A . 124 VAL HG11 1 1
13 58697 3 3 128 VAL HG12 H 9.331 3.287 10.199 1.00 . C A . 124 VAL HG12 1 1
13 58698 3 3 128 VAL HG13 H 10.806 4.002 9.542 1.00 . C A . 124 VAL HG13 1 1
13 58699 3 3 128 VAL HG21 H 11.067 6.806 10.343 1.00 . C A . 124 VAL HG21 1 1
13 58700 3 3 128 VAL HG22 H 9.599 7.436 9.595 1.00 . C A . 124 VAL HG22 1 1
13 58701 3 3 128 VAL HG23 H 10.587 6.250 8.740 1.00 . C A . 124 VAL HG23 1 1
13 58702 3 3 128 VAL N N 7.570 6.841 11.080 1.00 . C A . 124 VAL N 1 1
13 58703 3 3 128 VAL O O 6.598 3.799 9.742 1.00 . C A . 124 VAL O 1 1
13 58704 3 3 129 ASN C C 4.929 3.206 12.411 1.00 . C A . 125 ASN C 1 1
13 58705 3 3 129 ASN CA C 6.412 2.940 12.323 1.00 . C A . 125 ASN CA 1 1
13 58706 3 3 129 ASN CB C 6.933 2.434 13.672 1.00 . C A . 125 ASN CB 1 1
13 58707 3 3 129 ASN CG C 7.039 3.567 14.683 1.00 . C A . 125 ASN CG 1 1
13 58708 3 3 129 ASN H H 7.581 4.708 12.557 1.00 . C A . 125 ASN H 1 1
13 58709 3 3 129 ASN HA H 6.566 2.170 11.587 1.00 . C A . 125 ASN HA 1 1
13 58710 3 3 129 ASN HB2 H 6.253 1.692 14.055 1.00 . C A . 125 ASN HB2 1 1
13 58711 3 3 129 ASN HB3 H 7.902 1.987 13.537 1.00 . C A . 125 ASN HB3 1 1
13 58712 3 3 129 ASN HD21 H 8.994 3.339 14.919 1.00 . C A . 125 ASN HD21 1 1
13 58713 3 3 129 ASN HD22 H 8.289 4.574 15.851 1.00 . C A . 125 ASN HD22 1 1
13 58714 3 3 129 ASN N N 7.128 4.140 11.893 1.00 . C A . 125 ASN N 1 1
13 58715 3 3 129 ASN ND2 N 8.204 3.853 15.193 1.00 . C A . 125 ASN ND2 1 1
13 58716 3 3 129 ASN O O 4.112 2.310 12.210 1.00 . C A . 125 ASN O 1 1
13 58717 3 3 129 ASN OD1 O 6.038 4.201 15.021 1.00 . C A . 125 ASN OD1 1 1
13 58718 3 3 130 GLU C C 2.506 4.764 11.466 1.00 . C A . 126 GLU C 1 1
13 58719 3 3 130 GLU CA C 3.206 4.814 12.814 1.00 . C A . 126 GLU CA 1 1
13 58720 3 3 130 GLU CB C 3.111 6.206 13.408 1.00 . C A . 126 GLU CB 1 1
13 58721 3 3 130 GLU CD C 1.520 8.056 13.913 1.00 . C A . 126 GLU CD 1 1
13 58722 3 3 130 GLU CG C 1.762 6.812 13.068 1.00 . C A . 126 GLU CG 1 1
13 58723 3 3 130 GLU H H 5.282 5.116 12.846 1.00 . C A . 126 GLU H 1 1
13 58724 3 3 130 GLU HA H 2.722 4.121 13.480 1.00 . C A . 126 GLU HA 1 1
13 58725 3 3 130 GLU HB2 H 3.224 6.144 14.476 1.00 . C A . 126 GLU HB2 1 1
13 58726 3 3 130 GLU HB3 H 3.892 6.817 12.993 1.00 . C A . 126 GLU HB3 1 1
13 58727 3 3 130 GLU HG2 H 1.759 7.083 12.022 1.00 . C A . 126 GLU HG2 1 1
13 58728 3 3 130 GLU HG3 H 0.990 6.087 13.257 1.00 . C A . 126 GLU HG3 1 1
13 58729 3 3 130 GLU N N 4.589 4.439 12.704 1.00 . C A . 126 GLU N 1 1
13 58730 3 3 130 GLU O O 1.347 4.395 11.379 1.00 . C A . 126 GLU O 1 1
13 58731 3 3 130 GLU OE1 O 2.480 8.753 14.193 1.00 . C A . 126 GLU OE1 1 1
13 58732 3 3 130 GLU OE2 O 0.377 8.295 14.267 1.00 . C A . 126 GLU OE2 1 1
13 58733 3 3 131 TYR C C 2.644 3.755 8.486 1.00 . C A . 127 TYR C 1 1
13 58734 3 3 131 TYR CA C 2.594 5.150 9.090 1.00 . C A . 127 TYR CA 1 1
13 58735 3 3 131 TYR CB C 3.313 6.140 8.170 1.00 . C A . 127 TYR CB 1 1
13 58736 3 3 131 TYR CD1 C 3.968 8.488 8.831 1.00 . C A . 127 TYR CD1 1 1
13 58737 3 3 131 TYR CD2 C 1.613 7.949 8.640 1.00 . C A . 127 TYR CD2 1 1
13 58738 3 3 131 TYR CE1 C 3.636 9.799 9.187 1.00 . C A . 127 TYR CE1 1 1
13 58739 3 3 131 TYR CE2 C 1.282 9.259 8.997 1.00 . C A . 127 TYR CE2 1 1
13 58740 3 3 131 TYR CG C 2.956 7.559 8.558 1.00 . C A . 127 TYR CG 1 1
13 58741 3 3 131 TYR CZ C 2.294 10.185 9.271 1.00 . C A . 127 TYR CZ 1 1
13 58742 3 3 131 TYR H H 4.120 5.465 10.525 1.00 . C A . 127 TYR H 1 1
13 58743 3 3 131 TYR HA H 1.562 5.440 9.183 1.00 . C A . 127 TYR HA 1 1
13 58744 3 3 131 TYR HB2 H 4.381 6.003 8.259 1.00 . C A . 127 TYR HB2 1 1
13 58745 3 3 131 TYR HB3 H 3.015 5.961 7.150 1.00 . C A . 127 TYR HB3 1 1
13 58746 3 3 131 TYR HD1 H 5.007 8.196 8.767 1.00 . C A . 127 TYR HD1 1 1
13 58747 3 3 131 TYR HD2 H 0.830 7.234 8.429 1.00 . C A . 127 TYR HD2 1 1
13 58748 3 3 131 TYR HE1 H 4.419 10.514 9.396 1.00 . C A . 127 TYR HE1 1 1
13 58749 3 3 131 TYR HE2 H 0.245 9.557 9.059 1.00 . C A . 127 TYR HE2 1 1
13 58750 3 3 131 TYR HH H 1.406 11.840 8.934 1.00 . C A . 127 TYR HH 1 1
13 58751 3 3 131 TYR N N 3.198 5.161 10.414 1.00 . C A . 127 TYR N 1 1
13 58752 3 3 131 TYR O O 1.763 3.370 7.714 1.00 . C A . 127 TYR O 1 1
13 58753 3 3 131 TYR OH O 1.967 11.478 9.623 1.00 . C A . 127 TYR OH 1 1
13 58754 3 3 132 LEU C C 2.984 0.661 9.074 1.00 . C A . 128 LEU C 1 1
13 58755 3 3 132 LEU CA C 3.833 1.658 8.298 1.00 . C A . 128 LEU CA 1 1
13 58756 3 3 132 LEU CB C 5.300 1.248 8.375 1.00 . C A . 128 LEU CB 1 1
13 58757 3 3 132 LEU CD1 C 7.613 1.982 7.782 1.00 . C A . 128 LEU CD1 1 1
13 58758 3 3 132 LEU CD2 C 5.868 1.852 6.010 1.00 . C A . 128 LEU CD2 1 1
13 58759 3 3 132 LEU CG C 6.125 2.177 7.484 1.00 . C A . 128 LEU CG 1 1
13 58760 3 3 132 LEU H H 4.361 3.361 9.436 1.00 . C A . 128 LEU H 1 1
13 58761 3 3 132 LEU HA H 3.520 1.653 7.268 1.00 . C A . 128 LEU HA 1 1
13 58762 3 3 132 LEU HB2 H 5.640 1.328 9.398 1.00 . C A . 128 LEU HB2 1 1
13 58763 3 3 132 LEU HB3 H 5.409 0.231 8.033 1.00 . C A . 128 LEU HB3 1 1
13 58764 3 3 132 LEU HD11 H 7.958 1.069 7.323 1.00 . C A . 128 LEU HD11 1 1
13 58765 3 3 132 LEU HD12 H 7.762 1.927 8.852 1.00 . C A . 128 LEU HD12 1 1
13 58766 3 3 132 LEU HD13 H 8.172 2.818 7.386 1.00 . C A . 128 LEU HD13 1 1
13 58767 3 3 132 LEU HD21 H 6.693 1.274 5.619 1.00 . C A . 128 LEU HD21 1 1
13 58768 3 3 132 LEU HD22 H 5.776 2.770 5.450 1.00 . C A . 128 LEU HD22 1 1
13 58769 3 3 132 LEU HD23 H 4.958 1.284 5.917 1.00 . C A . 128 LEU HD23 1 1
13 58770 3 3 132 LEU HG H 5.840 3.199 7.684 1.00 . C A . 128 LEU HG 1 1
13 58771 3 3 132 LEU N N 3.680 3.003 8.826 1.00 . C A . 128 LEU N 1 1
13 58772 3 3 132 LEU O O 2.617 -0.387 8.547 1.00 . C A . 128 LEU O 1 1
13 58773 3 3 133 ASN C C 0.490 0.685 11.374 1.00 . C A . 129 ASN C 1 1
13 58774 3 3 133 ASN CA C 1.869 0.093 11.143 1.00 . C A . 129 ASN CA 1 1
13 58775 3 3 133 ASN CB C 2.540 -0.134 12.493 1.00 . C A . 129 ASN CB 1 1
13 58776 3 3 133 ASN CG C 3.936 -0.691 12.283 1.00 . C A . 129 ASN CG 1 1
13 58777 3 3 133 ASN H H 2.991 1.839 10.701 1.00 . C A . 129 ASN H 1 1
13 58778 3 3 133 ASN HA H 1.769 -0.852 10.641 1.00 . C A . 129 ASN HA 1 1
13 58779 3 3 133 ASN HB2 H 2.598 0.801 13.029 1.00 . C A . 129 ASN HB2 1 1
13 58780 3 3 133 ASN HB3 H 1.957 -0.839 13.068 1.00 . C A . 129 ASN HB3 1 1
13 58781 3 3 133 ASN HD21 H 4.782 0.611 13.512 1.00 . C A . 129 ASN HD21 1 1
13 58782 3 3 133 ASN HD22 H 5.846 -0.494 12.785 1.00 . C A . 129 ASN HD22 1 1
13 58783 3 3 133 ASN N N 2.676 0.988 10.324 1.00 . C A . 129 ASN N 1 1
13 58784 3 3 133 ASN ND2 N 4.938 -0.147 12.913 1.00 . C A . 129 ASN ND2 1 1
13 58785 3 3 133 ASN O O -0.468 -0.039 11.647 1.00 . C A . 129 ASN O 1 1
13 58786 3 3 133 ASN OD1 O 4.117 -1.636 11.519 1.00 . C A . 129 ASN OD1 1 1
13 58787 3 3 134 ASN C C -1.115 3.752 10.423 1.00 . C A . 130 ASN C 1 1
13 58788 3 3 134 ASN CA C -0.887 2.670 11.471 1.00 . C A . 130 ASN CA 1 1
13 58789 3 3 134 ASN CB C -0.964 3.279 12.878 1.00 . C A . 130 ASN CB 1 1
13 58790 3 3 134 ASN CG C -0.797 2.193 13.935 1.00 . C A . 130 ASN CG 1 1
13 58791 3 3 134 ASN H H 1.201 2.542 11.029 1.00 . C A . 130 ASN H 1 1
13 58792 3 3 134 ASN HA H -1.664 1.932 11.376 1.00 . C A . 130 ASN HA 1 1
13 58793 3 3 134 ASN HB2 H -0.185 4.014 12.999 1.00 . C A . 130 ASN HB2 1 1
13 58794 3 3 134 ASN HB3 H -1.924 3.755 13.009 1.00 . C A . 130 ASN HB3 1 1
13 58795 3 3 134 ASN HD21 H 0.210 3.364 15.181 1.00 . C A . 130 ASN HD21 1 1
13 58796 3 3 134 ASN HD22 H -0.046 1.776 15.725 1.00 . C A . 130 ASN HD22 1 1
13 58797 3 3 134 ASN N N 0.395 2.006 11.264 1.00 . C A . 130 ASN N 1 1
13 58798 3 3 134 ASN ND2 N -0.158 2.466 15.039 1.00 . C A . 130 ASN ND2 1 1
13 58799 3 3 134 ASN O O -1.114 4.943 10.728 1.00 . C A . 130 ASN O 1 1
13 58800 3 3 134 ASN OD1 O -1.265 1.069 13.754 1.00 . C A . 130 ASN OD1 1 1
13 58801 3 3 135 PRO C C -2.903 4.963 8.137 1.00 . C A . 131 PRO C 1 1
13 58802 3 3 135 PRO CA C -1.529 4.292 8.068 1.00 . C A . 131 PRO CA 1 1
13 58803 3 3 135 PRO CB C -1.410 3.397 6.837 1.00 . C A . 131 PRO CB 1 1
13 58804 3 3 135 PRO CD C -1.311 1.949 8.770 1.00 . C A . 131 PRO CD 1 1
13 58805 3 3 135 PRO CG C -1.753 2.025 7.314 1.00 . C A . 131 PRO CG 1 1
13 58806 3 3 135 PRO HA H -0.748 5.032 8.050 1.00 . C A . 131 PRO HA 1 1
13 58807 3 3 135 PRO HB2 H -2.106 3.717 6.074 1.00 . C A . 131 PRO HB2 1 1
13 58808 3 3 135 PRO HB3 H -0.405 3.418 6.462 1.00 . C A . 131 PRO HB3 1 1
13 58809 3 3 135 PRO HD2 H -2.022 1.374 9.351 1.00 . C A . 131 PRO HD2 1 1
13 58810 3 3 135 PRO HD3 H -0.322 1.525 8.849 1.00 . C A . 131 PRO HD3 1 1
13 58811 3 3 135 PRO HG2 H -2.817 1.860 7.236 1.00 . C A . 131 PRO HG2 1 1
13 58812 3 3 135 PRO HG3 H -1.217 1.289 6.739 1.00 . C A . 131 PRO HG3 1 1
13 58813 3 3 135 PRO N N -1.301 3.351 9.204 1.00 . C A . 131 PRO N 1 1
13 58814 3 3 135 PRO O O -3.805 4.481 8.824 1.00 . C A . 131 PRO O 1 1
13 58815 3 3 136 PRO C C -5.560 5.914 7.175 1.00 . C A . 132 PRO C 1 1
13 58816 3 3 136 PRO CA C -4.358 6.819 7.435 1.00 . C A . 132 PRO CA 1 1
13 58817 3 3 136 PRO CB C -4.182 7.825 6.295 1.00 . C A . 132 PRO CB 1 1
13 58818 3 3 136 PRO CD C -2.052 6.706 6.599 1.00 . C A . 132 PRO CD 1 1
13 58819 3 3 136 PRO CG C -2.708 8.013 6.151 1.00 . C A . 132 PRO CG 1 1
13 58820 3 3 136 PRO HA H -4.487 7.351 8.364 1.00 . C A . 132 PRO HA 1 1
13 58821 3 3 136 PRO HB2 H -4.601 7.430 5.382 1.00 . C A . 132 PRO HB2 1 1
13 58822 3 3 136 PRO HB3 H -4.649 8.765 6.549 1.00 . C A . 132 PRO HB3 1 1
13 58823 3 3 136 PRO HD2 H -1.823 6.087 5.742 1.00 . C A . 132 PRO HD2 1 1
13 58824 3 3 136 PRO HD3 H -1.161 6.906 7.173 1.00 . C A . 132 PRO HD3 1 1
13 58825 3 3 136 PRO HG2 H -2.461 8.220 5.118 1.00 . C A . 132 PRO HG2 1 1
13 58826 3 3 136 PRO HG3 H -2.373 8.821 6.782 1.00 . C A . 132 PRO HG3 1 1
13 58827 3 3 136 PRO N N -3.072 6.064 7.446 1.00 . C A . 132 PRO N 1 1
13 58828 3 3 136 PRO O O -6.671 6.350 7.428 1.00 . C A . 132 PRO O 1 1
13 58829 4 4 5 GLN C C 26.638 19.198 10.433 1.00 . D B . 940 GLN C 1 1
13 58830 4 4 5 GLN CA C 27.386 20.502 10.688 1.00 . D B . 940 GLN CA 1 1
13 58831 4 4 5 GLN CB C 27.153 21.472 9.527 1.00 . D B . 940 GLN CB 1 1
13 58832 4 4 5 GLN CD C 27.482 23.396 11.091 1.00 . D B . 940 GLN CD 1 1
13 58833 4 4 5 GLN CG C 27.934 22.765 9.779 1.00 . D B . 940 GLN CG 1 1
13 58834 4 4 5 GLN H H 28.989 19.387 11.415 1.00 . D B . 940 GLN H 1 1
13 58835 4 4 5 GLN HA H 27.027 20.946 11.603 1.00 . D B . 940 GLN HA 1 1
13 58836 4 4 5 GLN HB2 H 27.490 21.021 8.606 1.00 . D B . 940 GLN HB2 1 1
13 58837 4 4 5 GLN HB3 H 26.100 21.699 9.454 1.00 . D B . 940 GLN HB3 1 1
13 58838 4 4 5 GLN HE21 H 29.291 23.338 11.909 1.00 . D B . 940 GLN HE21 1 1
13 58839 4 4 5 GLN HE22 H 28.072 23.998 12.889 1.00 . D B . 940 GLN HE22 1 1
13 58840 4 4 5 GLN HG2 H 28.989 22.541 9.831 1.00 . D B . 940 GLN HG2 1 1
13 58841 4 4 5 GLN HG3 H 27.752 23.456 8.968 1.00 . D B . 940 GLN HG3 1 1
13 58842 4 4 5 GLN N N 28.846 20.223 10.814 1.00 . D B . 940 GLN N 1 1
13 58843 4 4 5 GLN NE2 N 28.354 23.596 12.042 1.00 . D B . 940 GLN NE2 1 1
13 58844 4 4 5 GLN O O 25.858 18.744 11.271 1.00 . D B . 940 GLN O 1 1
13 58845 4 4 5 GLN OE1 O 26.304 23.712 11.258 1.00 . D B . 940 GLN OE1 1 1
13 58846 4 4 6 GLU C C 26.680 16.220 9.835 1.00 . D B . 941 GLU C 1 1
13 58847 4 4 6 GLU CA C 26.213 17.358 8.910 1.00 . D B . 941 GLU CA 1 1
13 58848 4 4 6 GLU CB C 26.536 17.001 7.458 1.00 . D B . 941 GLU CB 1 1
13 58849 4 4 6 GLU CD C 25.990 15.422 5.585 1.00 . D B . 941 GLU CD 1 1
13 58850 4 4 6 GLU CG C 25.760 15.744 7.059 1.00 . D B . 941 GLU CG 1 1
13 58851 4 4 6 GLU H H 27.503 19.016 8.639 1.00 . D B . 941 GLU H 1 1
13 58852 4 4 6 GLU HA H 25.151 17.502 8.999 1.00 . D B . 941 GLU HA 1 1
13 58853 4 4 6 GLU HB2 H 26.250 17.822 6.816 1.00 . D B . 941 GLU HB2 1 1
13 58854 4 4 6 GLU HB3 H 27.594 16.815 7.361 1.00 . D B . 941 GLU HB3 1 1
13 58855 4 4 6 GLU HG2 H 26.095 14.913 7.661 1.00 . D B . 941 GLU HG2 1 1
13 58856 4 4 6 GLU HG3 H 24.706 15.906 7.227 1.00 . D B . 941 GLU HG3 1 1
13 58857 4 4 6 GLU N N 26.875 18.606 9.269 1.00 . D B . 941 GLU N 1 1
13 58858 4 4 6 GLU O O 27.884 16.007 9.985 1.00 . D B . 941 GLU O 1 1
13 58859 4 4 6 GLU OE1 O 26.690 16.179 4.932 1.00 . D B . 941 GLU OE1 1 1
13 58860 4 4 6 GLU OE2 O 25.458 14.424 5.130 1.00 . D B . 941 GLU OE2 1 1
13 58861 4 4 7 PRO C C 27.062 13.340 10.676 1.00 . D B . 942 PRO C 1 1
13 58862 4 4 7 PRO CA C 26.173 14.364 11.371 1.00 . D B . 942 PRO CA 1 1
13 58863 4 4 7 PRO CB C 24.841 13.715 11.755 1.00 . D B . 942 PRO CB 1 1
13 58864 4 4 7 PRO CD C 24.313 15.619 10.378 1.00 . D B . 942 PRO CD 1 1
13 58865 4 4 7 PRO CG C 23.809 14.764 11.535 1.00 . D B . 942 PRO CG 1 1
13 58866 4 4 7 PRO HA H 26.655 14.748 12.256 1.00 . D B . 942 PRO HA 1 1
13 58867 4 4 7 PRO HB2 H 24.650 12.858 11.123 1.00 . D B . 942 PRO HB2 1 1
13 58868 4 4 7 PRO HB3 H 24.853 13.420 12.793 1.00 . D B . 942 PRO HB3 1 1
13 58869 4 4 7 PRO HD2 H 23.942 15.242 9.435 1.00 . D B . 942 PRO HD2 1 1
13 58870 4 4 7 PRO HD3 H 24.027 16.650 10.517 1.00 . D B . 942 PRO HD3 1 1
13 58871 4 4 7 PRO HG2 H 22.867 14.302 11.273 1.00 . D B . 942 PRO HG2 1 1
13 58872 4 4 7 PRO HG3 H 23.697 15.372 12.418 1.00 . D B . 942 PRO HG3 1 1
13 58873 4 4 7 PRO N N 25.781 15.483 10.458 1.00 . D B . 942 PRO N 1 1
13 58874 4 4 7 PRO O O 26.850 13.013 9.507 1.00 . D B . 942 PRO O 1 1
13 58875 4 4 8 GLU C C 28.329 10.426 10.987 1.00 . D B . 943 GLU C 1 1
13 58876 4 4 8 GLU CA C 28.944 11.824 10.840 1.00 . D B . 943 GLU CA 1 1
13 58877 4 4 8 GLU CB C 30.294 11.870 11.556 1.00 . D B . 943 GLU CB 1 1
13 58878 4 4 8 GLU CD C 32.301 13.291 12.023 1.00 . D B . 943 GLU CD 1 1
13 58879 4 4 8 GLU CG C 30.962 13.221 11.295 1.00 . D B . 943 GLU CG 1 1
13 58880 4 4 8 GLU H H 28.162 13.110 12.330 1.00 . D B . 943 GLU H 1 1
13 58881 4 4 8 GLU HA H 29.092 12.048 9.796 1.00 . D B . 943 GLU HA 1 1
13 58882 4 4 8 GLU HB2 H 30.143 11.742 12.618 1.00 . D B . 943 GLU HB2 1 1
13 58883 4 4 8 GLU HB3 H 30.929 11.080 11.185 1.00 . D B . 943 GLU HB3 1 1
13 58884 4 4 8 GLU HG2 H 31.125 13.341 10.234 1.00 . D B . 943 GLU HG2 1 1
13 58885 4 4 8 GLU HG3 H 30.320 14.014 11.650 1.00 . D B . 943 GLU HG3 1 1
13 58886 4 4 8 GLU N N 28.045 12.823 11.402 1.00 . D B . 943 GLU N 1 1
13 58887 4 4 8 GLU O O 27.562 10.178 11.918 1.00 . D B . 943 GLU O 1 1
13 58888 4 4 8 GLU OE1 O 32.615 12.352 12.735 1.00 . D B . 943 GLU OE1 1 1
13 58889 4 4 8 GLU OE2 O 32.993 14.281 11.854 1.00 . D B . 943 GLU OE2 1 1
13 58890 4 4 9 PRO C C 28.703 7.307 11.305 1.00 . D B . 944 PRO C 1 1
13 58891 4 4 9 PRO CA C 28.100 8.121 10.154 1.00 . D B . 944 PRO CA 1 1
13 58892 4 4 9 PRO CB C 28.491 7.529 8.799 1.00 . D B . 944 PRO CB 1 1
13 58893 4 4 9 PRO CD C 29.546 9.697 8.949 1.00 . D B . 944 PRO CD 1 1
13 58894 4 4 9 PRO CG C 29.700 8.289 8.375 1.00 . D B . 944 PRO CG 1 1
13 58895 4 4 9 PRO HA H 27.027 8.153 10.235 1.00 . D B . 944 PRO HA 1 1
13 58896 4 4 9 PRO HB2 H 28.725 6.477 8.904 1.00 . D B . 944 PRO HB2 1 1
13 58897 4 4 9 PRO HB3 H 27.696 7.667 8.084 1.00 . D B . 944 PRO HB3 1 1
13 58898 4 4 9 PRO HD2 H 30.505 10.082 9.272 1.00 . D B . 944 PRO HD2 1 1
13 58899 4 4 9 PRO HD3 H 29.096 10.358 8.224 1.00 . D B . 944 PRO HD3 1 1
13 58900 4 4 9 PRO HG2 H 30.590 7.820 8.768 1.00 . D B . 944 PRO HG2 1 1
13 58901 4 4 9 PRO HG3 H 29.747 8.341 7.300 1.00 . D B . 944 PRO HG3 1 1
13 58902 4 4 9 PRO N N 28.644 9.513 10.100 1.00 . D B . 944 PRO N 1 1
13 58903 4 4 9 PRO O O 29.780 7.633 11.805 1.00 . D B . 944 PRO O 1 1
13 58904 4 4 10 PRO C C 29.681 4.502 12.416 1.00 . D B . 945 PRO C 1 1
13 58905 4 4 10 PRO CA C 28.515 5.393 12.847 1.00 . D B . 945 PRO CA 1 1
13 58906 4 4 10 PRO CB C 27.286 4.558 13.210 1.00 . D B . 945 PRO CB 1 1
13 58907 4 4 10 PRO CD C 26.740 5.793 11.200 1.00 . D B . 945 PRO CD 1 1
13 58908 4 4 10 PRO CG C 26.474 4.493 11.961 1.00 . D B . 945 PRO CG 1 1
13 58909 4 4 10 PRO HA H 28.802 5.996 13.694 1.00 . D B . 945 PRO HA 1 1
13 58910 4 4 10 PRO HB2 H 27.586 3.567 13.521 1.00 . D B . 945 PRO HB2 1 1
13 58911 4 4 10 PRO HB3 H 26.721 5.043 13.991 1.00 . D B . 945 PRO HB3 1 1
13 58912 4 4 10 PRO HD2 H 26.811 5.602 10.138 1.00 . D B . 945 PRO HD2 1 1
13 58913 4 4 10 PRO HD3 H 25.967 6.518 11.405 1.00 . D B . 945 PRO HD3 1 1
13 58914 4 4 10 PRO HG2 H 26.780 3.641 11.366 1.00 . D B . 945 PRO HG2 1 1
13 58915 4 4 10 PRO HG3 H 25.426 4.421 12.202 1.00 . D B . 945 PRO HG3 1 1
13 58916 4 4 10 PRO N N 28.032 6.262 11.732 1.00 . D B . 945 PRO N 1 1
13 58917 4 4 10 PRO O O 30.257 4.697 11.347 1.00 . D B . 945 PRO O 1 1
13 58918 4 4 11 GLU C C 30.633 1.173 12.923 1.00 . D B . 946 GLU C 1 1
13 58919 4 4 11 GLU CA C 31.128 2.623 12.956 1.00 . D B . 946 GLU CA 1 1
13 58920 4 4 11 GLU CB C 32.231 2.774 14.007 1.00 . D B . 946 GLU CB 1 1
13 58921 4 4 11 GLU CD C 32.743 2.655 16.455 1.00 . D B . 946 GLU CD 1 1
13 58922 4 4 11 GLU CG C 31.636 2.592 15.407 1.00 . D B . 946 GLU CG 1 1
13 58923 4 4 11 GLU H H 29.535 3.430 14.101 1.00 . D B . 946 GLU H 1 1
13 58924 4 4 11 GLU HA H 31.529 2.883 11.991 1.00 . D B . 946 GLU HA 1 1
13 58925 4 4 11 GLU HB2 H 32.994 2.027 13.841 1.00 . D B . 946 GLU HB2 1 1
13 58926 4 4 11 GLU HB3 H 32.669 3.757 13.932 1.00 . D B . 946 GLU HB3 1 1
13 58927 4 4 11 GLU HG2 H 30.920 3.378 15.595 1.00 . D B . 946 GLU HG2 1 1
13 58928 4 4 11 GLU HG3 H 31.141 1.636 15.466 1.00 . D B . 946 GLU HG3 1 1
13 58929 4 4 11 GLU N N 30.026 3.533 13.259 1.00 . D B . 946 GLU N 1 1
13 58930 4 4 11 GLU O O 29.588 0.859 13.493 1.00 . D B . 946 GLU O 1 1
13 58931 4 4 11 GLU OE1 O 33.897 2.728 16.067 1.00 . D B . 946 GLU OE1 1 1
13 58932 4 4 11 GLU OE2 O 32.418 2.627 17.631 1.00 . D B . 946 GLU OE2 1 1
13 58933 4 4 12 PRO C C 30.763 -1.800 13.528 1.00 . D B . 947 PRO C 1 1
13 58934 4 4 12 PRO CA C 30.954 -1.153 12.160 1.00 . D B . 947 PRO CA 1 1
13 58935 4 4 12 PRO CB C 32.132 -1.800 11.427 1.00 . D B . 947 PRO CB 1 1
13 58936 4 4 12 PRO CD C 32.611 0.549 11.546 1.00 . D B . 947 PRO CD 1 1
13 58937 4 4 12 PRO CG C 32.764 -0.690 10.667 1.00 . D B . 947 PRO CG 1 1
13 58938 4 4 12 PRO HA H 30.061 -1.256 11.564 1.00 . D B . 947 PRO HA 1 1
13 58939 4 4 12 PRO HB2 H 32.832 -2.219 12.137 1.00 . D B . 947 PRO HB2 1 1
13 58940 4 4 12 PRO HB3 H 31.781 -2.561 10.749 1.00 . D B . 947 PRO HB3 1 1
13 58941 4 4 12 PRO HD2 H 33.441 0.630 12.236 1.00 . D B . 947 PRO HD2 1 1
13 58942 4 4 12 PRO HD3 H 32.524 1.436 10.941 1.00 . D B . 947 PRO HD3 1 1
13 58943 4 4 12 PRO HG2 H 33.808 -0.905 10.490 1.00 . D B . 947 PRO HG2 1 1
13 58944 4 4 12 PRO HG3 H 32.247 -0.538 9.732 1.00 . D B . 947 PRO HG3 1 1
13 58945 4 4 12 PRO N N 31.350 0.289 12.266 1.00 . D B . 947 PRO N 1 1
13 58946 4 4 12 PRO O O 31.524 -1.541 14.461 1.00 . D B . 947 PRO O 1 1
13 58947 4 4 13 PHE C C 28.734 -4.641 14.657 1.00 . D B . 948 PHE C 1 1
13 58948 4 4 13 PHE CA C 29.470 -3.330 14.901 1.00 . D B . 948 PHE CA 1 1
13 58949 4 4 13 PHE CB C 28.630 -2.439 15.816 1.00 . D B . 948 PHE CB 1 1
13 58950 4 4 13 PHE CD1 C 26.206 -3.067 15.495 1.00 . D B . 948 PHE CD1 1 1
13 58951 4 4 13 PHE CD2 C 27.080 -1.133 14.323 1.00 . D B . 948 PHE CD2 1 1
13 58952 4 4 13 PHE CE1 C 24.949 -2.847 14.921 1.00 . D B . 948 PHE CE1 1 1
13 58953 4 4 13 PHE CE2 C 25.823 -0.914 13.748 1.00 . D B . 948 PHE CE2 1 1
13 58954 4 4 13 PHE CG C 27.273 -2.208 15.195 1.00 . D B . 948 PHE CG 1 1
13 58955 4 4 13 PHE CZ C 24.758 -1.771 14.047 1.00 . D B . 948 PHE CZ 1 1
13 58956 4 4 13 PHE H H 29.176 -2.820 12.860 1.00 . D B . 948 PHE H 1 1
13 58957 4 4 13 PHE HA H 30.408 -3.543 15.392 1.00 . D B . 948 PHE HA 1 1
13 58958 4 4 13 PHE HB2 H 28.508 -2.923 16.774 1.00 . D B . 948 PHE HB2 1 1
13 58959 4 4 13 PHE HB3 H 29.129 -1.490 15.952 1.00 . D B . 948 PHE HB3 1 1
13 58960 4 4 13 PHE HD1 H 26.353 -3.900 16.170 1.00 . D B . 948 PHE HD1 1 1
13 58961 4 4 13 PHE HD2 H 27.903 -0.470 14.091 1.00 . D B . 948 PHE HD2 1 1
13 58962 4 4 13 PHE HE1 H 24.126 -3.507 15.152 1.00 . D B . 948 PHE HE1 1 1
13 58963 4 4 13 PHE HE2 H 25.675 -0.083 13.074 1.00 . D B . 948 PHE HE2 1 1
13 58964 4 4 13 PHE HZ H 23.786 -1.600 13.604 1.00 . D B . 948 PHE HZ 1 1
13 58965 4 4 13 PHE N N 29.746 -2.647 13.640 1.00 . D B . 948 PHE N 1 1
13 58966 4 4 13 PHE O O 28.172 -4.857 13.587 1.00 . D B . 948 PHE O 1 1
13 58967 4 4 14 GLU C C 26.587 -6.654 15.931 1.00 . D B . 949 GLU C 1 1
13 58968 4 4 14 GLU CA C 28.055 -6.789 15.536 1.00 . D B . 949 GLU CA 1 1
13 58969 4 4 14 GLU CB C 28.738 -7.833 16.423 1.00 . D B . 949 GLU CB 1 1
13 58970 4 4 14 GLU CD C 30.879 -9.076 16.805 1.00 . D B . 949 GLU CD 1 1
13 58971 4 4 14 GLU CG C 30.120 -8.158 15.853 1.00 . D B . 949 GLU CG 1 1
13 58972 4 4 14 GLU H H 29.194 -5.285 16.492 1.00 . D B . 949 GLU H 1 1
13 58973 4 4 14 GLU HA H 28.111 -7.117 14.509 1.00 . D B . 949 GLU HA 1 1
13 58974 4 4 14 GLU HB2 H 28.842 -7.442 17.426 1.00 . D B . 949 GLU HB2 1 1
13 58975 4 4 14 GLU HB3 H 28.140 -8.733 16.447 1.00 . D B . 949 GLU HB3 1 1
13 58976 4 4 14 GLU HG2 H 30.007 -8.649 14.897 1.00 . D B . 949 GLU HG2 1 1
13 58977 4 4 14 GLU HG3 H 30.677 -7.243 15.721 1.00 . D B . 949 GLU HG3 1 1
13 58978 4 4 14 GLU N N 28.735 -5.509 15.658 1.00 . D B . 949 GLU N 1 1
13 58979 4 4 14 GLU O O 26.258 -6.010 16.930 1.00 . D B . 949 GLU O 1 1
13 58980 4 4 14 GLU OE1 O 30.420 -9.249 17.923 1.00 . D B . 949 GLU OE1 1 1
13 58981 4 4 14 GLU OE2 O 31.910 -9.593 16.405 1.00 . D B . 949 GLU OE2 1 1
13 58982 4 4 15 TYR C C 23.732 -8.641 15.518 1.00 . D B . 950 TYR C 1 1
13 58983 4 4 15 TYR CA C 24.283 -7.235 15.408 1.00 . D B . 950 TYR CA 1 1
13 58984 4 4 15 TYR CB C 23.555 -6.497 14.290 1.00 . D B . 950 TYR CB 1 1
13 58985 4 4 15 TYR CD1 C 21.276 -6.393 15.385 1.00 . D B . 950 TYR CD1 1 1
13 58986 4 4 15 TYR CD2 C 21.527 -7.636 13.318 1.00 . D B . 950 TYR CD2 1 1
13 58987 4 4 15 TYR CE1 C 19.914 -6.720 15.413 1.00 . D B . 950 TYR CE1 1 1
13 58988 4 4 15 TYR CE2 C 20.166 -7.963 13.349 1.00 . D B . 950 TYR CE2 1 1
13 58989 4 4 15 TYR CG C 22.083 -6.851 14.335 1.00 . D B . 950 TYR CG 1 1
13 58990 4 4 15 TYR CZ C 19.359 -7.504 14.394 1.00 . D B . 950 TYR CZ 1 1
13 58991 4 4 15 TYR H H 26.042 -7.775 14.374 1.00 . D B . 950 TYR H 1 1
13 58992 4 4 15 TYR HA H 24.105 -6.716 16.339 1.00 . D B . 950 TYR HA 1 1
13 58993 4 4 15 TYR HB2 H 23.675 -5.431 14.424 1.00 . D B . 950 TYR HB2 1 1
13 58994 4 4 15 TYR HB3 H 23.966 -6.790 13.336 1.00 . D B . 950 TYR HB3 1 1
13 58995 4 4 15 TYR HD1 H 21.701 -5.793 16.175 1.00 . D B . 950 TYR HD1 1 1
13 58996 4 4 15 TYR HD2 H 22.147 -7.993 12.512 1.00 . D B . 950 TYR HD2 1 1
13 58997 4 4 15 TYR HE1 H 19.291 -6.368 16.222 1.00 . D B . 950 TYR HE1 1 1
13 58998 4 4 15 TYR HE2 H 19.740 -8.567 12.564 1.00 . D B . 950 TYR HE2 1 1
13 58999 4 4 15 TYR HH H 17.808 -8.158 15.296 1.00 . D B . 950 TYR HH 1 1
13 59000 4 4 15 TYR N N 25.715 -7.273 15.145 1.00 . D B . 950 TYR N 1 1
13 59001 4 4 15 TYR O O 23.928 -9.472 14.632 1.00 . D B . 950 TYR O 1 1
13 59002 4 4 15 TYR OH O 18.018 -7.823 14.421 1.00 . D B . 950 TYR OH 1 1
13 59003 4 4 16 ILE C C 20.984 -10.031 17.195 1.00 . D B . 951 ILE C 1 1
13 59004 4 4 16 ILE CA C 22.442 -10.198 16.823 1.00 . D B . 951 ILE CA 1 1
13 59005 4 4 16 ILE CB C 23.183 -10.936 17.938 1.00 . D B . 951 ILE CB 1 1
13 59006 4 4 16 ILE CD1 C 25.116 -9.504 18.616 1.00 . D B . 951 ILE CD1 1 1
13 59007 4 4 16 ILE CG1 C 24.683 -10.707 17.780 1.00 . D B . 951 ILE CG1 1 1
13 59008 4 4 16 ILE CG2 C 22.896 -12.433 17.829 1.00 . D B . 951 ILE CG2 1 1
13 59009 4 4 16 ILE H H 22.899 -8.188 17.272 1.00 . D B . 951 ILE H 1 1
13 59010 4 4 16 ILE HA H 22.510 -10.774 15.913 1.00 . D B . 951 ILE HA 1 1
13 59011 4 4 16 ILE HB H 22.855 -10.570 18.900 1.00 . D B . 951 ILE HB 1 1
13 59012 4 4 16 ILE HD11 H 24.288 -8.821 18.722 1.00 . D B . 951 ILE HD11 1 1
13 59013 4 4 16 ILE HD12 H 25.936 -9.001 18.122 1.00 . D B . 951 ILE HD12 1 1
13 59014 4 4 16 ILE HD13 H 25.436 -9.839 19.591 1.00 . D B . 951 ILE HD13 1 1
13 59015 4 4 16 ILE HG12 H 25.213 -11.586 18.113 1.00 . D B . 951 ILE HG12 1 1
13 59016 4 4 16 ILE HG13 H 24.906 -10.522 16.743 1.00 . D B . 951 ILE HG13 1 1
13 59017 4 4 16 ILE HG21 H 23.346 -12.816 16.926 1.00 . D B . 951 ILE HG21 1 1
13 59018 4 4 16 ILE HG22 H 21.830 -12.594 17.799 1.00 . D B . 951 ILE HG22 1 1
13 59019 4 4 16 ILE HG23 H 23.315 -12.941 18.684 1.00 . D B . 951 ILE HG23 1 1
13 59020 4 4 16 ILE N N 23.031 -8.895 16.606 1.00 . D B . 951 ILE N 1 1
13 59021 4 4 16 ILE O O 20.655 -9.284 18.117 1.00 . D B . 951 ILE O 1 1
13 59022 4 4 17 ASP C C 18.354 -11.410 18.006 1.00 . D B . 952 ASP C 1 1
13 59023 4 4 17 ASP CA C 18.695 -10.591 16.769 1.00 . D B . 952 ASP CA 1 1
13 59024 4 4 17 ASP CB C 17.865 -11.086 15.582 1.00 . D B . 952 ASP CB 1 1
13 59025 4 4 17 ASP CG C 16.374 -10.920 15.868 1.00 . D B . 952 ASP CG 1 1
13 59026 4 4 17 ASP H H 20.415 -11.285 15.744 1.00 . D B . 952 ASP H 1 1
13 59027 4 4 17 ASP HA H 18.466 -9.554 16.956 1.00 . D B . 952 ASP HA 1 1
13 59028 4 4 17 ASP HB2 H 18.125 -10.514 14.704 1.00 . D B . 952 ASP HB2 1 1
13 59029 4 4 17 ASP HB3 H 18.080 -12.129 15.405 1.00 . D B . 952 ASP HB3 1 1
13 59030 4 4 17 ASP N N 20.108 -10.712 16.477 1.00 . D B . 952 ASP N 1 1
13 59031 4 4 17 ASP O O 17.898 -12.549 17.909 1.00 . D B . 952 ASP O 1 1
13 59032 4 4 17 ASP OD1 O 16.041 -10.439 16.938 1.00 . D B . 952 ASP OD1 1 1
13 59033 4 4 17 ASP OD2 O 15.585 -11.283 15.011 1.00 . D B . 952 ASP OD2 1 1
13 59034 4 4 18 ASP C C 17.178 -10.736 21.187 1.00 . D B . 953 ASP C 1 1
13 59035 4 4 18 ASP CA C 18.282 -11.473 20.433 1.00 . D B . 953 ASP CA 1 1
13 59036 4 4 18 ASP CB C 19.542 -11.537 21.299 1.00 . D B . 953 ASP CB 1 1
13 59037 4 4 18 ASP CG C 20.506 -12.574 20.735 1.00 . D B . 953 ASP CG 1 1
13 59038 4 4 18 ASP H H 18.946 -9.895 19.173 1.00 . D B . 953 ASP H 1 1
13 59039 4 4 18 ASP HA H 17.950 -12.480 20.228 1.00 . D B . 953 ASP HA 1 1
13 59040 4 4 18 ASP HB2 H 20.019 -10.569 21.309 1.00 . D B . 953 ASP HB2 1 1
13 59041 4 4 18 ASP HB3 H 19.270 -11.813 22.307 1.00 . D B . 953 ASP HB3 1 1
13 59042 4 4 18 ASP N N 18.574 -10.807 19.169 1.00 . D B . 953 ASP N 1 1
13 59043 4 4 18 ASP O O 16.896 -9.604 20.829 1.00 . D B . 953 ASP O 1 1
13 59044 4 4 18 ASP OXT O 16.630 -11.315 22.112 1.00 . D B . 953 ASP OXT 1 1
13 59045 4 4 18 ASP OD1 O 20.091 -13.336 19.877 1.00 . D B . 953 ASP OD1 1 1
13 59046 4 4 18 ASP OD2 O 21.646 -12.592 21.169 1.00 . D B . 953 ASP OD2 1 1
14 59047 1 1 1 MET C C -30.295 8.354 -7.484 1.00 . A C . 1 MET C 1 1
14 59048 1 1 1 MET CA C -29.915 9.354 -8.559 1.00 . A C . 1 MET CA 1 1
14 59049 1 1 1 MET CB C -28.427 9.209 -8.890 1.00 . A C . 1 MET CB 1 1
14 59050 1 1 1 MET CE C -26.028 7.155 -8.055 1.00 . A C . 1 MET CE 1 1
14 59051 1 1 1 MET CG C -28.177 7.850 -9.543 1.00 . A C . 1 MET CG 1 1
14 59052 1 1 1 MET H1 H -29.284 11.181 -7.784 1.00 . A C . 1 MET H1 1 1
14 59053 1 1 1 MET H2 H -30.821 10.695 -7.248 1.00 . A C . 1 MET H2 1 1
14 59054 1 1 1 MET H3 H -30.618 11.295 -8.824 1.00 . A C . 1 MET H3 1 1
14 59055 1 1 1 MET HA H -30.509 9.158 -9.437 1.00 . A C . 1 MET HA 1 1
14 59056 1 1 1 MET HB2 H -28.132 9.996 -9.570 1.00 . A C . 1 MET HB2 1 1
14 59057 1 1 1 MET HB3 H -27.847 9.282 -7.983 1.00 . A C . 1 MET HB3 1 1
14 59058 1 1 1 MET HE1 H -26.164 8.024 -7.428 1.00 . A C . 1 MET HE1 1 1
14 59059 1 1 1 MET HE2 H -25.005 6.821 -7.985 1.00 . A C . 1 MET HE2 1 1
14 59060 1 1 1 MET HE3 H -26.696 6.363 -7.734 1.00 . A C . 1 MET HE3 1 1
14 59061 1 1 1 MET HG2 H -28.576 7.068 -8.916 1.00 . A C . 1 MET HG2 1 1
14 59062 1 1 1 MET HG3 H -28.662 7.822 -10.502 1.00 . A C . 1 MET HG3 1 1
14 59063 1 1 1 MET N N -30.180 10.735 -8.067 1.00 . A C . 1 MET N 1 1
14 59064 1 1 1 MET O O -29.472 7.981 -6.662 1.00 . A C . 1 MET O 1 1
14 59065 1 1 1 MET SD S -26.402 7.591 -9.768 1.00 . A C . 1 MET SD 1 1
14 59066 1 1 2 GLN C C -31.582 5.554 -6.923 1.00 . A C . 2 GLN C 1 1
14 59067 1 1 2 GLN CA C -32.021 6.951 -6.532 1.00 . A C . 2 GLN CA 1 1
14 59068 1 1 2 GLN CB C -33.545 7.001 -6.459 1.00 . A C . 2 GLN CB 1 1
14 59069 1 1 2 GLN CD C -35.535 7.005 -7.961 1.00 . A C . 2 GLN CD 1 1
14 59070 1 1 2 GLN CG C -34.105 6.506 -7.774 1.00 . A C . 2 GLN CG 1 1
14 59071 1 1 2 GLN H H -32.157 8.252 -8.198 1.00 . A C . 2 GLN H 1 1
14 59072 1 1 2 GLN HA H -31.607 7.183 -5.563 1.00 . A C . 2 GLN HA 1 1
14 59073 1 1 2 GLN HB2 H -33.893 6.356 -5.663 1.00 . A C . 2 GLN HB2 1 1
14 59074 1 1 2 GLN HB3 H -33.873 8.011 -6.286 1.00 . A C . 2 GLN HB3 1 1
14 59075 1 1 2 GLN HE21 H -36.331 5.187 -7.922 1.00 . A C . 2 GLN HE21 1 1
14 59076 1 1 2 GLN HE22 H -37.437 6.458 -8.126 1.00 . A C . 2 GLN HE22 1 1
14 59077 1 1 2 GLN HG2 H -33.478 6.869 -8.579 1.00 . A C . 2 GLN HG2 1 1
14 59078 1 1 2 GLN HG3 H -34.105 5.425 -7.762 1.00 . A C . 2 GLN HG3 1 1
14 59079 1 1 2 GLN N N -31.545 7.921 -7.507 1.00 . A C . 2 GLN N 1 1
14 59080 1 1 2 GLN NE2 N -36.516 6.145 -8.006 1.00 . A C . 2 GLN NE2 1 1
14 59081 1 1 2 GLN O O -31.202 5.308 -8.061 1.00 . A C . 2 GLN O 1 1
14 59082 1 1 2 GLN OE1 O -35.764 8.210 -8.070 1.00 . A C . 2 GLN OE1 1 1
14 59083 1 1 3 ILE C C -32.142 2.331 -5.426 1.00 . A C . 3 ILE C 1 1
14 59084 1 1 3 ILE CA C -31.226 3.274 -6.190 1.00 . A C . 3 ILE CA 1 1
14 59085 1 1 3 ILE CB C -29.779 3.097 -5.744 1.00 . A C . 3 ILE CB 1 1
14 59086 1 1 3 ILE CD1 C -28.196 3.511 -3.842 1.00 . A C . 3 ILE CD1 1 1
14 59087 1 1 3 ILE CG1 C -29.614 3.731 -4.358 1.00 . A C . 3 ILE CG1 1 1
14 59088 1 1 3 ILE CG2 C -28.846 3.772 -6.752 1.00 . A C . 3 ILE CG2 1 1
14 59089 1 1 3 ILE H H -31.927 4.921 -5.067 1.00 . A C . 3 ILE H 1 1
14 59090 1 1 3 ILE HA H -31.298 3.056 -7.247 1.00 . A C . 3 ILE HA 1 1
14 59091 1 1 3 ILE HB H -29.548 2.044 -5.690 1.00 . A C . 3 ILE HB 1 1
14 59092 1 1 3 ILE HD11 H -28.081 4.034 -2.905 1.00 . A C . 3 ILE HD11 1 1
14 59093 1 1 3 ILE HD12 H -27.481 3.901 -4.561 1.00 . A C . 3 ILE HD12 1 1
14 59094 1 1 3 ILE HD13 H -28.025 2.457 -3.694 1.00 . A C . 3 ILE HD13 1 1
14 59095 1 1 3 ILE HG12 H -29.806 4.789 -4.421 1.00 . A C . 3 ILE HG12 1 1
14 59096 1 1 3 ILE HG13 H -30.315 3.280 -3.674 1.00 . A C . 3 ILE HG13 1 1
14 59097 1 1 3 ILE HG21 H -27.842 3.397 -6.619 1.00 . A C . 3 ILE HG21 1 1
14 59098 1 1 3 ILE HG22 H -28.856 4.839 -6.592 1.00 . A C . 3 ILE HG22 1 1
14 59099 1 1 3 ILE HG23 H -29.183 3.554 -7.755 1.00 . A C . 3 ILE HG23 1 1
14 59100 1 1 3 ILE N N -31.624 4.652 -5.963 1.00 . A C . 3 ILE N 1 1
14 59101 1 1 3 ILE O O -32.670 2.686 -4.378 1.00 . A C . 3 ILE O 1 1
14 59102 1 1 4 PHE C C -32.402 -0.817 -4.479 1.00 . A C . 4 PHE C 1 1
14 59103 1 1 4 PHE CA C -33.209 0.164 -5.311 1.00 . A C . 4 PHE CA 1 1
14 59104 1 1 4 PHE CB C -33.990 -0.590 -6.386 1.00 . A C . 4 PHE CB 1 1
14 59105 1 1 4 PHE CD1 C -34.532 1.277 -7.982 1.00 . A C . 4 PHE CD1 1 1
14 59106 1 1 4 PHE CD2 C -36.332 0.292 -6.693 1.00 . A C . 4 PHE CD2 1 1
14 59107 1 1 4 PHE CE1 C -35.445 2.150 -8.589 1.00 . A C . 4 PHE CE1 1 1
14 59108 1 1 4 PHE CE2 C -37.244 1.164 -7.303 1.00 . A C . 4 PHE CE2 1 1
14 59109 1 1 4 PHE CG C -34.977 0.350 -7.033 1.00 . A C . 4 PHE CG 1 1
14 59110 1 1 4 PHE CZ C -36.802 2.090 -8.252 1.00 . A C . 4 PHE CZ 1 1
14 59111 1 1 4 PHE H H -31.894 0.904 -6.798 1.00 . A C . 4 PHE H 1 1
14 59112 1 1 4 PHE HA H -33.903 0.679 -4.672 1.00 . A C . 4 PHE HA 1 1
14 59113 1 1 4 PHE HB2 H -33.306 -0.968 -7.132 1.00 . A C . 4 PHE HB2 1 1
14 59114 1 1 4 PHE HB3 H -34.522 -1.414 -5.934 1.00 . A C . 4 PHE HB3 1 1
14 59115 1 1 4 PHE HD1 H -33.486 1.321 -8.243 1.00 . A C . 4 PHE HD1 1 1
14 59116 1 1 4 PHE HD2 H -36.675 -0.419 -5.958 1.00 . A C . 4 PHE HD2 1 1
14 59117 1 1 4 PHE HE1 H -35.099 2.873 -9.312 1.00 . A C . 4 PHE HE1 1 1
14 59118 1 1 4 PHE HE2 H -38.291 1.119 -7.041 1.00 . A C . 4 PHE HE2 1 1
14 59119 1 1 4 PHE HZ H -37.506 2.763 -8.719 1.00 . A C . 4 PHE HZ 1 1
14 59120 1 1 4 PHE N N -32.336 1.137 -5.956 1.00 . A C . 4 PHE N 1 1
14 59121 1 1 4 PHE O O -31.475 -1.429 -4.976 1.00 . A C . 4 PHE O 1 1
14 59122 1 1 5 VAL C C -32.924 -3.099 -2.021 1.00 . A C . 5 VAL C 1 1
14 59123 1 1 5 VAL CA C -32.044 -1.902 -2.350 1.00 . A C . 5 VAL CA 1 1
14 59124 1 1 5 VAL CB C -31.640 -1.193 -1.058 1.00 . A C . 5 VAL CB 1 1
14 59125 1 1 5 VAL CG1 C -30.974 -2.197 -0.115 1.00 . A C . 5 VAL CG1 1 1
14 59126 1 1 5 VAL CG2 C -30.656 -0.066 -1.391 1.00 . A C . 5 VAL CG2 1 1
14 59127 1 1 5 VAL H H -33.515 -0.455 -2.853 1.00 . A C . 5 VAL H 1 1
14 59128 1 1 5 VAL HA H -31.153 -2.244 -2.856 1.00 . A C . 5 VAL HA 1 1
14 59129 1 1 5 VAL HB H -32.517 -0.780 -0.584 1.00 . A C . 5 VAL HB 1 1
14 59130 1 1 5 VAL HG11 H -30.308 -2.835 -0.678 1.00 . A C . 5 VAL HG11 1 1
14 59131 1 1 5 VAL HG12 H -31.735 -2.802 0.360 1.00 . A C . 5 VAL HG12 1 1
14 59132 1 1 5 VAL HG13 H -30.416 -1.668 0.639 1.00 . A C . 5 VAL HG13 1 1
14 59133 1 1 5 VAL HG21 H -31.154 0.891 -1.301 1.00 . A C . 5 VAL HG21 1 1
14 59134 1 1 5 VAL HG22 H -30.298 -0.192 -2.404 1.00 . A C . 5 VAL HG22 1 1
14 59135 1 1 5 VAL HG23 H -29.820 -0.104 -0.707 1.00 . A C . 5 VAL HG23 1 1
14 59136 1 1 5 VAL N N -32.760 -0.970 -3.213 1.00 . A C . 5 VAL N 1 1
14 59137 1 1 5 VAL O O -33.960 -2.953 -1.387 1.00 . A C . 5 VAL O 1 1
14 59138 1 1 6 LYS C C -32.702 -6.258 -0.998 1.00 . A C . 6 LYS C 1 1
14 59139 1 1 6 LYS CA C -33.300 -5.479 -2.166 1.00 . A C . 6 LYS CA 1 1
14 59140 1 1 6 LYS CB C -33.378 -6.380 -3.395 1.00 . A C . 6 LYS CB 1 1
14 59141 1 1 6 LYS CD C -34.936 -6.556 -5.331 1.00 . A C . 6 LYS CD 1 1
14 59142 1 1 6 LYS CE C -34.097 -7.680 -5.941 1.00 . A C . 6 LYS CE 1 1
14 59143 1 1 6 LYS CG C -34.050 -5.612 -4.524 1.00 . A C . 6 LYS CG 1 1
14 59144 1 1 6 LYS H H -31.671 -4.364 -2.947 1.00 . A C . 6 LYS H 1 1
14 59145 1 1 6 LYS HA H -34.307 -5.167 -1.914 1.00 . A C . 6 LYS HA 1 1
14 59146 1 1 6 LYS HB2 H -32.380 -6.669 -3.696 1.00 . A C . 6 LYS HB2 1 1
14 59147 1 1 6 LYS HB3 H -33.956 -7.261 -3.162 1.00 . A C . 6 LYS HB3 1 1
14 59148 1 1 6 LYS HD2 H -35.687 -6.978 -4.677 1.00 . A C . 6 LYS HD2 1 1
14 59149 1 1 6 LYS HD3 H -35.421 -6.001 -6.119 1.00 . A C . 6 LYS HD3 1 1
14 59150 1 1 6 LYS HE2 H -33.269 -7.255 -6.491 1.00 . A C . 6 LYS HE2 1 1
14 59151 1 1 6 LYS HE3 H -33.719 -8.315 -5.152 1.00 . A C . 6 LYS HE3 1 1
14 59152 1 1 6 LYS HG2 H -34.655 -4.821 -4.108 1.00 . A C . 6 LYS HG2 1 1
14 59153 1 1 6 LYS HG3 H -33.298 -5.190 -5.168 1.00 . A C . 6 LYS HG3 1 1
14 59154 1 1 6 LYS HZ1 H -34.397 -9.284 -7.235 1.00 . A C . 6 LYS HZ1 1 1
14 59155 1 1 6 LYS HZ2 H -35.266 -7.885 -7.650 1.00 . A C . 6 LYS HZ2 1 1
14 59156 1 1 6 LYS HZ3 H -35.773 -8.846 -6.346 1.00 . A C . 6 LYS HZ3 1 1
14 59157 1 1 6 LYS N N -32.509 -4.288 -2.446 1.00 . A C . 6 LYS N 1 1
14 59158 1 1 6 LYS NZ N -34.947 -8.485 -6.862 1.00 . A C . 6 LYS NZ 1 1
14 59159 1 1 6 LYS O O -31.494 -6.488 -0.949 1.00 . A C . 6 LYS O 1 1
14 59160 1 1 7 THR C C -33.140 -8.915 0.823 1.00 . A C . 7 THR C 1 1
14 59161 1 1 7 THR CA C -33.101 -7.419 1.100 1.00 . A C . 7 THR CA 1 1
14 59162 1 1 7 THR CB C -33.966 -7.100 2.320 1.00 . A C . 7 THR CB 1 1
14 59163 1 1 7 THR CG2 C -33.852 -5.612 2.658 1.00 . A C . 7 THR CG2 1 1
14 59164 1 1 7 THR H H -34.507 -6.453 -0.155 1.00 . A C . 7 THR H 1 1
14 59165 1 1 7 THR HA H -32.082 -7.136 1.317 1.00 . A C . 7 THR HA 1 1
14 59166 1 1 7 THR HB H -33.619 -7.683 3.160 1.00 . A C . 7 THR HB 1 1
14 59167 1 1 7 THR HG1 H -35.739 -7.676 2.873 1.00 . A C . 7 THR HG1 1 1
14 59168 1 1 7 THR HG21 H -33.190 -5.134 1.952 1.00 . A C . 7 THR HG21 1 1
14 59169 1 1 7 THR HG22 H -33.455 -5.499 3.656 1.00 . A C . 7 THR HG22 1 1
14 59170 1 1 7 THR HG23 H -34.828 -5.155 2.604 1.00 . A C . 7 THR HG23 1 1
14 59171 1 1 7 THR N N -33.554 -6.665 -0.063 1.00 . A C . 7 THR N 1 1
14 59172 1 1 7 THR O O -33.419 -9.346 -0.296 1.00 . A C . 7 THR O 1 1
14 59173 1 1 7 THR OG1 O -35.319 -7.431 2.044 1.00 . A C . 7 THR OG1 1 1
14 59174 1 1 8 LEU C C -34.213 -11.659 1.351 1.00 . A C . 8 LEU C 1 1
14 59175 1 1 8 LEU CA C -32.826 -11.149 1.713 1.00 . A C . 8 LEU CA 1 1
14 59176 1 1 8 LEU CB C -32.383 -11.787 3.031 1.00 . A C . 8 LEU CB 1 1
14 59177 1 1 8 LEU CD1 C -30.570 -11.927 4.732 1.00 . A C . 8 LEU CD1 1 1
14 59178 1 1 8 LEU CD2 C -29.980 -11.639 2.326 1.00 . A C . 8 LEU CD2 1 1
14 59179 1 1 8 LEU CG C -30.993 -11.282 3.416 1.00 . A C . 8 LEU CG 1 1
14 59180 1 1 8 LEU H H -32.618 -9.297 2.714 1.00 . A C . 8 LEU H 1 1
14 59181 1 1 8 LEU HA H -32.137 -11.423 0.934 1.00 . A C . 8 LEU HA 1 1
14 59182 1 1 8 LEU HB2 H -33.085 -11.526 3.809 1.00 . A C . 8 LEU HB2 1 1
14 59183 1 1 8 LEU HB3 H -32.354 -12.860 2.919 1.00 . A C . 8 LEU HB3 1 1
14 59184 1 1 8 LEU HD11 H -31.163 -12.814 4.906 1.00 . A C . 8 LEU HD11 1 1
14 59185 1 1 8 LEU HD12 H -30.725 -11.231 5.539 1.00 . A C . 8 LEU HD12 1 1
14 59186 1 1 8 LEU HD13 H -29.525 -12.197 4.683 1.00 . A C . 8 LEU HD13 1 1
14 59187 1 1 8 LEU HD21 H -30.240 -12.593 1.892 1.00 . A C . 8 LEU HD21 1 1
14 59188 1 1 8 LEU HD22 H -28.992 -11.698 2.757 1.00 . A C . 8 LEU HD22 1 1
14 59189 1 1 8 LEU HD23 H -29.994 -10.880 1.558 1.00 . A C . 8 LEU HD23 1 1
14 59190 1 1 8 LEU HG H -31.035 -10.208 3.542 1.00 . A C . 8 LEU HG 1 1
14 59191 1 1 8 LEU N N -32.842 -9.700 1.849 1.00 . A C . 8 LEU N 1 1
14 59192 1 1 8 LEU O O -34.362 -12.581 0.550 1.00 . A C . 8 LEU O 1 1
14 59193 1 1 9 THR C C -37.043 -10.976 0.313 1.00 . A C . 9 THR C 1 1
14 59194 1 1 9 THR CA C -36.604 -11.436 1.704 1.00 . A C . 9 THR CA 1 1
14 59195 1 1 9 THR CB C -37.517 -10.805 2.759 1.00 . A C . 9 THR CB 1 1
14 59196 1 1 9 THR CG2 C -36.979 -11.118 4.159 1.00 . A C . 9 THR CG2 1 1
14 59197 1 1 9 THR H H -35.036 -10.323 2.583 1.00 . A C . 9 THR H 1 1
14 59198 1 1 9 THR HA H -36.688 -12.510 1.764 1.00 . A C . 9 THR HA 1 1
14 59199 1 1 9 THR HB H -38.515 -11.206 2.661 1.00 . A C . 9 THR HB 1 1
14 59200 1 1 9 THR HG1 H -38.193 -9.204 1.886 1.00 . A C . 9 THR HG1 1 1
14 59201 1 1 9 THR HG21 H -35.952 -10.782 4.239 1.00 . A C . 9 THR HG21 1 1
14 59202 1 1 9 THR HG22 H -37.022 -12.183 4.332 1.00 . A C . 9 THR HG22 1 1
14 59203 1 1 9 THR HG23 H -37.583 -10.608 4.897 1.00 . A C . 9 THR HG23 1 1
14 59204 1 1 9 THR N N -35.224 -11.049 1.955 1.00 . A C . 9 THR N 1 1
14 59205 1 1 9 THR O O -38.120 -11.342 -0.158 1.00 . A C . 9 THR O 1 1
14 59206 1 1 9 THR OG1 O -37.547 -9.396 2.570 1.00 . A C . 9 THR OG1 1 1
14 59207 1 1 10 GLY C C -37.191 -8.270 -1.570 1.00 . A C . 10 GLY C 1 1
14 59208 1 1 10 GLY CA C -36.534 -9.646 -1.661 1.00 . A C . 10 GLY CA 1 1
14 59209 1 1 10 GLY H H -35.371 -9.888 0.086 1.00 . A C . 10 GLY H 1 1
14 59210 1 1 10 GLY HA2 H -35.625 -9.566 -2.243 1.00 . A C . 10 GLY HA2 1 1
14 59211 1 1 10 GLY HA3 H -37.213 -10.328 -2.151 1.00 . A C . 10 GLY HA3 1 1
14 59212 1 1 10 GLY N N -36.211 -10.160 -0.336 1.00 . A C . 10 GLY N 1 1
14 59213 1 1 10 GLY O O -37.403 -7.614 -2.590 1.00 . A C . 10 GLY O 1 1
14 59214 1 1 11 LYS C C -37.211 -5.454 -0.787 1.00 . A C . 11 LYS C 1 1
14 59215 1 1 11 LYS CA C -38.112 -6.519 -0.173 1.00 . A C . 11 LYS CA 1 1
14 59216 1 1 11 LYS CB C -38.301 -6.242 1.323 1.00 . A C . 11 LYS CB 1 1
14 59217 1 1 11 LYS CD C -40.344 -4.849 0.931 1.00 . A C . 11 LYS CD 1 1
14 59218 1 1 11 LYS CE C -41.069 -3.575 1.370 1.00 . A C . 11 LYS CE 1 1
14 59219 1 1 11 LYS CG C -38.937 -4.865 1.531 1.00 . A C . 11 LYS CG 1 1
14 59220 1 1 11 LYS H H -37.302 -8.377 0.433 1.00 . A C . 11 LYS H 1 1
14 59221 1 1 11 LYS HA H -39.072 -6.504 -0.663 1.00 . A C . 11 LYS HA 1 1
14 59222 1 1 11 LYS HB2 H -38.942 -6.999 1.748 1.00 . A C . 11 LYS HB2 1 1
14 59223 1 1 11 LYS HB3 H -37.340 -6.267 1.815 1.00 . A C . 11 LYS HB3 1 1
14 59224 1 1 11 LYS HD2 H -40.276 -4.870 -0.147 1.00 . A C . 11 LYS HD2 1 1
14 59225 1 1 11 LYS HD3 H -40.893 -5.711 1.275 1.00 . A C . 11 LYS HD3 1 1
14 59226 1 1 11 LYS HE2 H -40.449 -2.717 1.160 1.00 . A C . 11 LYS HE2 1 1
14 59227 1 1 11 LYS HE3 H -42.001 -3.487 0.833 1.00 . A C . 11 LYS HE3 1 1
14 59228 1 1 11 LYS HG2 H -38.996 -4.653 2.589 1.00 . A C . 11 LYS HG2 1 1
14 59229 1 1 11 LYS HG3 H -38.332 -4.111 1.047 1.00 . A C . 11 LYS HG3 1 1
14 59230 1 1 11 LYS HZ1 H -40.974 -4.534 3.217 1.00 . A C . 11 LYS HZ1 1 1
14 59231 1 1 11 LYS HZ2 H -42.371 -3.594 2.997 1.00 . A C . 11 LYS HZ2 1 1
14 59232 1 1 11 LYS HZ3 H -40.881 -2.844 3.312 1.00 . A C . 11 LYS HZ3 1 1
14 59233 1 1 11 LYS N N -37.497 -7.827 -0.352 1.00 . A C . 11 LYS N 1 1
14 59234 1 1 11 LYS NZ N -41.344 -3.641 2.834 1.00 . A C . 11 LYS NZ 1 1
14 59235 1 1 11 LYS O O -36.030 -5.377 -0.462 1.00 . A C . 11 LYS O 1 1
14 59236 1 1 12 THR C C -37.328 -2.235 -1.773 1.00 . A C . 12 THR C 1 1
14 59237 1 1 12 THR CA C -36.988 -3.607 -2.345 1.00 . A C . 12 THR CA 1 1
14 59238 1 1 12 THR CB C -37.280 -3.621 -3.841 1.00 . A C . 12 THR CB 1 1
14 59239 1 1 12 THR CG2 C -36.452 -2.541 -4.544 1.00 . A C . 12 THR CG2 1 1
14 59240 1 1 12 THR H H -38.714 -4.760 -1.911 1.00 . A C . 12 THR H 1 1
14 59241 1 1 12 THR HA H -35.936 -3.810 -2.194 1.00 . A C . 12 THR HA 1 1
14 59242 1 1 12 THR HB H -38.320 -3.429 -3.999 1.00 . A C . 12 THR HB 1 1
14 59243 1 1 12 THR HG1 H -36.677 -4.766 -5.285 1.00 . A C . 12 THR HG1 1 1
14 59244 1 1 12 THR HG21 H -35.400 -2.755 -4.419 1.00 . A C . 12 THR HG21 1 1
14 59245 1 1 12 THR HG22 H -36.678 -1.575 -4.116 1.00 . A C . 12 THR HG22 1 1
14 59246 1 1 12 THR HG23 H -36.694 -2.532 -5.598 1.00 . A C . 12 THR HG23 1 1
14 59247 1 1 12 THR N N -37.768 -4.648 -1.681 1.00 . A C . 12 THR N 1 1
14 59248 1 1 12 THR O O -38.498 -1.887 -1.621 1.00 . A C . 12 THR O 1 1
14 59249 1 1 12 THR OG1 O -36.948 -4.890 -4.373 1.00 . A C . 12 THR OG1 1 1
14 59250 1 1 13 ILE C C -35.681 0.894 -1.657 1.00 . A C . 13 ILE C 1 1
14 59251 1 1 13 ILE CA C -36.486 -0.142 -0.877 1.00 . A C . 13 ILE CA 1 1
14 59252 1 1 13 ILE CB C -36.028 -0.155 0.585 1.00 . A C . 13 ILE CB 1 1
14 59253 1 1 13 ILE CD1 C -35.389 -1.639 2.500 1.00 . A C . 13 ILE CD1 1 1
14 59254 1 1 13 ILE CG1 C -35.746 -1.602 1.017 1.00 . A C . 13 ILE CG1 1 1
14 59255 1 1 13 ILE CG2 C -37.130 0.429 1.470 1.00 . A C . 13 ILE CG2 1 1
14 59256 1 1 13 ILE H H -35.389 -1.804 -1.583 1.00 . A C . 13 ILE H 1 1
14 59257 1 1 13 ILE HA H -37.532 0.118 -0.920 1.00 . A C . 13 ILE HA 1 1
14 59258 1 1 13 ILE HB H -35.131 0.436 0.688 1.00 . A C . 13 ILE HB 1 1
14 59259 1 1 13 ILE HD11 H -34.974 -2.604 2.744 1.00 . A C . 13 ILE HD11 1 1
14 59260 1 1 13 ILE HD12 H -36.277 -1.467 3.088 1.00 . A C . 13 ILE HD12 1 1
14 59261 1 1 13 ILE HD13 H -34.661 -0.869 2.712 1.00 . A C . 13 ILE HD13 1 1
14 59262 1 1 13 ILE HG12 H -36.622 -2.209 0.844 1.00 . A C . 13 ILE HG12 1 1
14 59263 1 1 13 ILE HG13 H -34.916 -1.993 0.448 1.00 . A C . 13 ILE HG13 1 1
14 59264 1 1 13 ILE HG21 H -37.450 1.377 1.066 1.00 . A C . 13 ILE HG21 1 1
14 59265 1 1 13 ILE HG22 H -36.751 0.572 2.471 1.00 . A C . 13 ILE HG22 1 1
14 59266 1 1 13 ILE HG23 H -37.967 -0.253 1.498 1.00 . A C . 13 ILE HG23 1 1
14 59267 1 1 13 ILE N N -36.297 -1.468 -1.448 1.00 . A C . 13 ILE N 1 1
14 59268 1 1 13 ILE O O -34.458 0.965 -1.531 1.00 . A C . 13 ILE O 1 1
14 59269 1 1 14 THR C C -35.267 3.876 -2.387 1.00 . A C . 14 THR C 1 1
14 59270 1 1 14 THR CA C -35.696 2.709 -3.268 1.00 . A C . 14 THR CA 1 1
14 59271 1 1 14 THR CB C -36.622 3.207 -4.375 1.00 . A C . 14 THR CB 1 1
14 59272 1 1 14 THR CG2 C -35.788 3.572 -5.597 1.00 . A C . 14 THR CG2 1 1
14 59273 1 1 14 THR H H -37.339 1.593 -2.541 1.00 . A C . 14 THR H 1 1
14 59274 1 1 14 THR HA H -34.821 2.273 -3.716 1.00 . A C . 14 THR HA 1 1
14 59275 1 1 14 THR HB H -37.156 4.075 -4.047 1.00 . A C . 14 THR HB 1 1
14 59276 1 1 14 THR HG1 H -38.407 2.571 -4.804 1.00 . A C . 14 THR HG1 1 1
14 59277 1 1 14 THR HG21 H -35.224 2.710 -5.914 1.00 . A C . 14 THR HG21 1 1
14 59278 1 1 14 THR HG22 H -35.112 4.373 -5.344 1.00 . A C . 14 THR HG22 1 1
14 59279 1 1 14 THR HG23 H -36.441 3.890 -6.395 1.00 . A C . 14 THR HG23 1 1
14 59280 1 1 14 THR N N -36.369 1.693 -2.471 1.00 . A C . 14 THR N 1 1
14 59281 1 1 14 THR O O -36.032 4.355 -1.550 1.00 . A C . 14 THR O 1 1
14 59282 1 1 14 THR OG1 O -37.535 2.179 -4.718 1.00 . A C . 14 THR OG1 1 1
14 59283 1 1 15 LEU C C -32.832 6.461 -2.707 1.00 . A C . 15 LEU C 1 1
14 59284 1 1 15 LEU CA C -33.496 5.432 -1.804 1.00 . A C . 15 LEU CA 1 1
14 59285 1 1 15 LEU CB C -32.476 4.900 -0.794 1.00 . A C . 15 LEU CB 1 1
14 59286 1 1 15 LEU CD1 C -32.225 3.408 1.196 1.00 . A C . 15 LEU CD1 1 1
14 59287 1 1 15 LEU CD2 C -33.913 5.249 1.210 1.00 . A C . 15 LEU CD2 1 1
14 59288 1 1 15 LEU CG C -33.218 4.197 0.341 1.00 . A C . 15 LEU CG 1 1
14 59289 1 1 15 LEU H H -33.474 3.905 -3.266 1.00 . A C . 15 LEU H 1 1
14 59290 1 1 15 LEU HA H -34.304 5.906 -1.269 1.00 . A C . 15 LEU HA 1 1
14 59291 1 1 15 LEU HB2 H -31.814 4.193 -1.284 1.00 . A C . 15 LEU HB2 1 1
14 59292 1 1 15 LEU HB3 H -31.900 5.718 -0.393 1.00 . A C . 15 LEU HB3 1 1
14 59293 1 1 15 LEU HD11 H -32.427 3.591 2.241 1.00 . A C . 15 LEU HD11 1 1
14 59294 1 1 15 LEU HD12 H -31.220 3.723 0.963 1.00 . A C . 15 LEU HD12 1 1
14 59295 1 1 15 LEU HD13 H -32.330 2.353 0.988 1.00 . A C . 15 LEU HD13 1 1
14 59296 1 1 15 LEU HD21 H -34.980 5.075 1.204 1.00 . A C . 15 LEU HD21 1 1
14 59297 1 1 15 LEU HD22 H -33.707 6.233 0.819 1.00 . A C . 15 LEU HD22 1 1
14 59298 1 1 15 LEU HD23 H -33.546 5.179 2.223 1.00 . A C . 15 LEU HD23 1 1
14 59299 1 1 15 LEU HG H -33.954 3.524 -0.074 1.00 . A C . 15 LEU HG 1 1
14 59300 1 1 15 LEU N N -34.033 4.326 -2.582 1.00 . A C . 15 LEU N 1 1
14 59301 1 1 15 LEU O O -32.043 6.111 -3.580 1.00 . A C . 15 LEU O 1 1
14 59302 1 1 16 GLU C C -31.129 9.056 -2.860 1.00 . A C . 16 GLU C 1 1
14 59303 1 1 16 GLU CA C -32.560 8.790 -3.292 1.00 . A C . 16 GLU CA 1 1
14 59304 1 1 16 GLU CB C -33.364 10.071 -3.137 1.00 . A C . 16 GLU CB 1 1
14 59305 1 1 16 GLU CD C -33.555 12.452 -3.876 1.00 . A C . 16 GLU CD 1 1
14 59306 1 1 16 GLU CG C -32.748 11.164 -4.010 1.00 . A C . 16 GLU CG 1 1
14 59307 1 1 16 GLU H H -33.778 7.956 -1.772 1.00 . A C . 16 GLU H 1 1
14 59308 1 1 16 GLU HA H -32.570 8.498 -4.329 1.00 . A C . 16 GLU HA 1 1
14 59309 1 1 16 GLU HB2 H -34.381 9.894 -3.444 1.00 . A C . 16 GLU HB2 1 1
14 59310 1 1 16 GLU HB3 H -33.343 10.383 -2.107 1.00 . A C . 16 GLU HB3 1 1
14 59311 1 1 16 GLU HG2 H -31.728 11.342 -3.696 1.00 . A C . 16 GLU HG2 1 1
14 59312 1 1 16 GLU HG3 H -32.753 10.843 -5.040 1.00 . A C . 16 GLU HG3 1 1
14 59313 1 1 16 GLU N N -33.147 7.730 -2.487 1.00 . A C . 16 GLU N 1 1
14 59314 1 1 16 GLU O O -30.875 9.459 -1.725 1.00 . A C . 16 GLU O 1 1
14 59315 1 1 16 GLU OE1 O -34.518 12.449 -3.126 1.00 . A C . 16 GLU OE1 1 1
14 59316 1 1 16 GLU OE2 O -33.199 13.420 -4.525 1.00 . A C . 16 GLU OE2 1 1
14 59317 1 1 17 VAL C C -28.110 9.807 -4.620 1.00 . A C . 17 VAL C 1 1
14 59318 1 1 17 VAL CA C -28.790 9.062 -3.475 1.00 . A C . 17 VAL CA 1 1
14 59319 1 1 17 VAL CB C -28.084 7.733 -3.227 1.00 . A C . 17 VAL CB 1 1
14 59320 1 1 17 VAL CG1 C -28.818 6.977 -2.120 1.00 . A C . 17 VAL CG1 1 1
14 59321 1 1 17 VAL CG2 C -28.092 6.904 -4.508 1.00 . A C . 17 VAL CG2 1 1
14 59322 1 1 17 VAL H H -30.467 8.512 -4.665 1.00 . A C . 17 VAL H 1 1
14 59323 1 1 17 VAL HA H -28.719 9.658 -2.580 1.00 . A C . 17 VAL HA 1 1
14 59324 1 1 17 VAL HB H -27.064 7.919 -2.920 1.00 . A C . 17 VAL HB 1 1
14 59325 1 1 17 VAL HG11 H -29.426 6.199 -2.559 1.00 . A C . 17 VAL HG11 1 1
14 59326 1 1 17 VAL HG12 H -29.452 7.661 -1.576 1.00 . A C . 17 VAL HG12 1 1
14 59327 1 1 17 VAL HG13 H -28.100 6.535 -1.446 1.00 . A C . 17 VAL HG13 1 1
14 59328 1 1 17 VAL HG21 H -29.114 6.704 -4.798 1.00 . A C . 17 VAL HG21 1 1
14 59329 1 1 17 VAL HG22 H -27.575 5.977 -4.339 1.00 . A C . 17 VAL HG22 1 1
14 59330 1 1 17 VAL HG23 H -27.598 7.449 -5.299 1.00 . A C . 17 VAL HG23 1 1
14 59331 1 1 17 VAL N N -30.200 8.834 -3.774 1.00 . A C . 17 VAL N 1 1
14 59332 1 1 17 VAL O O -28.749 10.153 -5.614 1.00 . A C . 17 VAL O 1 1
14 59333 1 1 18 GLU C C -24.824 9.939 -5.892 1.00 . A C . 18 GLU C 1 1
14 59334 1 1 18 GLU CA C -26.056 10.749 -5.503 1.00 . A C . 18 GLU CA 1 1
14 59335 1 1 18 GLU CB C -25.629 12.126 -4.996 1.00 . A C . 18 GLU CB 1 1
14 59336 1 1 18 GLU CD C -26.465 14.338 -4.184 1.00 . A C . 18 GLU CD 1 1
14 59337 1 1 18 GLU CG C -26.874 12.967 -4.709 1.00 . A C . 18 GLU CG 1 1
14 59338 1 1 18 GLU H H -26.354 9.747 -3.660 1.00 . A C . 18 GLU H 1 1
14 59339 1 1 18 GLU HA H -26.687 10.871 -6.365 1.00 . A C . 18 GLU HA 1 1
14 59340 1 1 18 GLU HB2 H -25.053 12.013 -4.087 1.00 . A C . 18 GLU HB2 1 1
14 59341 1 1 18 GLU HB3 H -25.029 12.617 -5.746 1.00 . A C . 18 GLU HB3 1 1
14 59342 1 1 18 GLU HG2 H -27.443 13.085 -5.620 1.00 . A C . 18 GLU HG2 1 1
14 59343 1 1 18 GLU HG3 H -27.481 12.467 -3.969 1.00 . A C . 18 GLU HG3 1 1
14 59344 1 1 18 GLU N N -26.812 10.049 -4.473 1.00 . A C . 18 GLU N 1 1
14 59345 1 1 18 GLU O O -24.323 9.146 -5.094 1.00 . A C . 18 GLU O 1 1
14 59346 1 1 18 GLU OE1 O -25.277 14.558 -4.021 1.00 . A C . 18 GLU OE1 1 1
14 59347 1 1 18 GLU OE2 O -27.347 15.151 -3.955 1.00 . A C . 18 GLU OE2 1 1
14 59348 1 1 19 PRO C C -21.904 9.619 -6.699 1.00 . A C . 19 PRO C 1 1
14 59349 1 1 19 PRO CA C -23.133 9.355 -7.566 1.00 . A C . 19 PRO CA 1 1
14 59350 1 1 19 PRO CB C -22.917 9.860 -8.993 1.00 . A C . 19 PRO CB 1 1
14 59351 1 1 19 PRO CD C -24.832 11.028 -8.129 1.00 . A C . 19 PRO CD 1 1
14 59352 1 1 19 PRO CG C -24.203 10.487 -9.403 1.00 . A C . 19 PRO CG 1 1
14 59353 1 1 19 PRO HA H -23.347 8.299 -7.588 1.00 . A C . 19 PRO HA 1 1
14 59354 1 1 19 PRO HB2 H -22.123 10.587 -9.013 1.00 . A C . 19 PRO HB2 1 1
14 59355 1 1 19 PRO HB3 H -22.693 9.031 -9.643 1.00 . A C . 19 PRO HB3 1 1
14 59356 1 1 19 PRO HD2 H -24.500 12.042 -7.940 1.00 . A C . 19 PRO HD2 1 1
14 59357 1 1 19 PRO HD3 H -25.904 10.979 -8.192 1.00 . A C . 19 PRO HD3 1 1
14 59358 1 1 19 PRO HG2 H -24.016 11.293 -10.102 1.00 . A C . 19 PRO HG2 1 1
14 59359 1 1 19 PRO HG3 H -24.853 9.754 -9.847 1.00 . A C . 19 PRO HG3 1 1
14 59360 1 1 19 PRO N N -24.328 10.108 -7.092 1.00 . A C . 19 PRO N 1 1
14 59361 1 1 19 PRO O O -21.012 8.776 -6.600 1.00 . A C . 19 PRO O 1 1
14 59362 1 1 20 SER C C -20.911 10.674 -3.802 1.00 . A C . 20 SER C 1 1
14 59363 1 1 20 SER CA C -20.721 11.158 -5.240 1.00 . A C . 20 SER CA 1 1
14 59364 1 1 20 SER CB C -20.539 12.674 -5.232 1.00 . A C . 20 SER CB 1 1
14 59365 1 1 20 SER H H -22.589 11.435 -6.206 1.00 . A C . 20 SER H 1 1
14 59366 1 1 20 SER HA H -19.828 10.707 -5.645 1.00 . A C . 20 SER HA 1 1
14 59367 1 1 20 SER HB2 H -21.438 13.145 -4.873 1.00 . A C . 20 SER HB2 1 1
14 59368 1 1 20 SER HB3 H -19.716 12.928 -4.577 1.00 . A C . 20 SER HB3 1 1
14 59369 1 1 20 SER HG H -19.546 13.757 -6.506 1.00 . A C . 20 SER HG 1 1
14 59370 1 1 20 SER N N -21.855 10.797 -6.085 1.00 . A C . 20 SER N 1 1
14 59371 1 1 20 SER O O -19.980 10.733 -3.000 1.00 . A C . 20 SER O 1 1
14 59372 1 1 20 SER OG O -20.266 13.124 -6.552 1.00 . A C . 20 SER OG 1 1
14 59373 1 1 21 ASP C C -21.511 8.514 -1.793 1.00 . A C . 21 ASP C 1 1
14 59374 1 1 21 ASP CA C -22.374 9.726 -2.117 1.00 . A C . 21 ASP CA 1 1
14 59375 1 1 21 ASP CB C -23.851 9.361 -1.957 1.00 . A C . 21 ASP CB 1 1
14 59376 1 1 21 ASP CG C -24.697 10.629 -1.910 1.00 . A C . 21 ASP CG 1 1
14 59377 1 1 21 ASP H H -22.826 10.176 -4.139 1.00 . A C . 21 ASP H 1 1
14 59378 1 1 21 ASP HA H -22.136 10.516 -1.421 1.00 . A C . 21 ASP HA 1 1
14 59379 1 1 21 ASP HB2 H -24.163 8.752 -2.791 1.00 . A C . 21 ASP HB2 1 1
14 59380 1 1 21 ASP HB3 H -23.985 8.808 -1.039 1.00 . A C . 21 ASP HB3 1 1
14 59381 1 1 21 ASP N N -22.111 10.202 -3.470 1.00 . A C . 21 ASP N 1 1
14 59382 1 1 21 ASP O O -21.262 7.663 -2.651 1.00 . A C . 21 ASP O 1 1
14 59383 1 1 21 ASP OD1 O -24.120 11.697 -1.781 1.00 . A C . 21 ASP OD1 1 1
14 59384 1 1 21 ASP OD2 O -25.907 10.514 -1.997 1.00 . A C . 21 ASP OD2 1 1
14 59385 1 1 22 THR C C -21.073 6.118 0.233 1.00 . A C . 22 THR C 1 1
14 59386 1 1 22 THR CA C -20.222 7.337 -0.110 1.00 . A C . 22 THR CA 1 1
14 59387 1 1 22 THR CB C -19.389 7.750 1.103 1.00 . A C . 22 THR CB 1 1
14 59388 1 1 22 THR CG2 C -18.574 8.996 0.757 1.00 . A C . 22 THR CG2 1 1
14 59389 1 1 22 THR H H -21.288 9.153 0.093 1.00 . A C . 22 THR H 1 1
14 59390 1 1 22 THR HA H -19.551 7.076 -0.910 1.00 . A C . 22 THR HA 1 1
14 59391 1 1 22 THR HB H -18.718 6.949 1.365 1.00 . A C . 22 THR HB 1 1
14 59392 1 1 22 THR HG1 H -19.707 8.117 2.986 1.00 . A C . 22 THR HG1 1 1
14 59393 1 1 22 THR HG21 H -19.242 9.801 0.490 1.00 . A C . 22 THR HG21 1 1
14 59394 1 1 22 THR HG22 H -17.922 8.778 -0.076 1.00 . A C . 22 THR HG22 1 1
14 59395 1 1 22 THR HG23 H -17.981 9.288 1.612 1.00 . A C . 22 THR HG23 1 1
14 59396 1 1 22 THR N N -21.057 8.445 -0.545 1.00 . A C . 22 THR N 1 1
14 59397 1 1 22 THR O O -22.292 6.219 0.398 1.00 . A C . 22 THR O 1 1
14 59398 1 1 22 THR OG1 O -20.249 8.028 2.199 1.00 . A C . 22 THR OG1 1 1
14 59399 1 1 23 ILE C C -21.737 3.820 2.041 1.00 . A C . 23 ILE C 1 1
14 59400 1 1 23 ILE CA C -21.126 3.732 0.646 1.00 . A C . 23 ILE CA 1 1
14 59401 1 1 23 ILE CB C -20.166 2.541 0.571 1.00 . A C . 23 ILE CB 1 1
14 59402 1 1 23 ILE CD1 C -20.591 2.425 -1.923 1.00 . A C . 23 ILE CD1 1 1
14 59403 1 1 23 ILE CG1 C -19.520 2.473 -0.825 1.00 . A C . 23 ILE CG1 1 1
14 59404 1 1 23 ILE CG2 C -20.940 1.251 0.836 1.00 . A C . 23 ILE CG2 1 1
14 59405 1 1 23 ILE H H -19.454 4.947 0.185 1.00 . A C . 23 ILE H 1 1
14 59406 1 1 23 ILE HA H -21.923 3.589 -0.063 1.00 . A C . 23 ILE HA 1 1
14 59407 1 1 23 ILE HB H -19.395 2.654 1.320 1.00 . A C . 23 ILE HB 1 1
14 59408 1 1 23 ILE HD11 H -21.307 1.647 -1.703 1.00 . A C . 23 ILE HD11 1 1
14 59409 1 1 23 ILE HD12 H -20.120 2.223 -2.873 1.00 . A C . 23 ILE HD12 1 1
14 59410 1 1 23 ILE HD13 H -21.101 3.377 -1.971 1.00 . A C . 23 ILE HD13 1 1
14 59411 1 1 23 ILE HG12 H -18.899 3.343 -0.971 1.00 . A C . 23 ILE HG12 1 1
14 59412 1 1 23 ILE HG13 H -18.907 1.586 -0.887 1.00 . A C . 23 ILE HG13 1 1
14 59413 1 1 23 ILE HG21 H -21.697 1.125 0.076 1.00 . A C . 23 ILE HG21 1 1
14 59414 1 1 23 ILE HG22 H -21.410 1.308 1.804 1.00 . A C . 23 ILE HG22 1 1
14 59415 1 1 23 ILE HG23 H -20.262 0.410 0.811 1.00 . A C . 23 ILE HG23 1 1
14 59416 1 1 23 ILE N N -20.423 4.967 0.332 1.00 . A C . 23 ILE N 1 1
14 59417 1 1 23 ILE O O -22.854 3.357 2.273 1.00 . A C . 23 ILE O 1 1
14 59418 1 1 24 GLU C C -22.783 5.382 4.337 1.00 . A C . 24 GLU C 1 1
14 59419 1 1 24 GLU CA C -21.484 4.585 4.330 1.00 . A C . 24 GLU CA 1 1
14 59420 1 1 24 GLU CB C -20.430 5.303 5.177 1.00 . A C . 24 GLU CB 1 1
14 59421 1 1 24 GLU CD C -19.865 6.107 7.482 1.00 . A C . 24 GLU CD 1 1
14 59422 1 1 24 GLU CG C -20.934 5.448 6.617 1.00 . A C . 24 GLU CG 1 1
14 59423 1 1 24 GLU H H -20.123 4.788 2.718 1.00 . A C . 24 GLU H 1 1
14 59424 1 1 24 GLU HA H -21.667 3.611 4.751 1.00 . A C . 24 GLU HA 1 1
14 59425 1 1 24 GLU HB2 H -19.518 4.726 5.175 1.00 . A C . 24 GLU HB2 1 1
14 59426 1 1 24 GLU HB3 H -20.240 6.282 4.764 1.00 . A C . 24 GLU HB3 1 1
14 59427 1 1 24 GLU HG2 H -21.827 6.057 6.624 1.00 . A C . 24 GLU HG2 1 1
14 59428 1 1 24 GLU HG3 H -21.166 4.471 7.015 1.00 . A C . 24 GLU HG3 1 1
14 59429 1 1 24 GLU N N -21.000 4.430 2.963 1.00 . A C . 24 GLU N 1 1
14 59430 1 1 24 GLU O O -23.711 5.065 5.078 1.00 . A C . 24 GLU O 1 1
14 59431 1 1 24 GLU OE1 O -18.795 6.381 6.961 1.00 . A C . 24 GLU OE1 1 1
14 59432 1 1 24 GLU OE2 O -20.131 6.332 8.651 1.00 . A C . 24 GLU OE2 1 1
14 59433 1 1 25 ASN C C -25.237 6.402 2.972 1.00 . A C . 25 ASN C 1 1
14 59434 1 1 25 ASN CA C -24.048 7.239 3.425 1.00 . A C . 25 ASN CA 1 1
14 59435 1 1 25 ASN CB C -23.828 8.381 2.434 1.00 . A C . 25 ASN CB 1 1
14 59436 1 1 25 ASN CG C -24.927 9.426 2.595 1.00 . A C . 25 ASN CG 1 1
14 59437 1 1 25 ASN H H -22.080 6.622 2.931 1.00 . A C . 25 ASN H 1 1
14 59438 1 1 25 ASN HA H -24.260 7.652 4.393 1.00 . A C . 25 ASN HA 1 1
14 59439 1 1 25 ASN HB2 H -22.867 8.837 2.620 1.00 . A C . 25 ASN HB2 1 1
14 59440 1 1 25 ASN HB3 H -23.852 7.986 1.428 1.00 . A C . 25 ASN HB3 1 1
14 59441 1 1 25 ASN HD21 H -24.950 9.918 0.672 1.00 . A C . 25 ASN HD21 1 1
14 59442 1 1 25 ASN HD22 H -26.051 10.763 1.651 1.00 . A C . 25 ASN HD22 1 1
14 59443 1 1 25 ASN N N -22.847 6.415 3.504 1.00 . A C . 25 ASN N 1 1
14 59444 1 1 25 ASN ND2 N -25.345 10.090 1.553 1.00 . A C . 25 ASN ND2 1 1
14 59445 1 1 25 ASN O O -26.340 6.514 3.515 1.00 . A C . 25 ASN O 1 1
14 59446 1 1 25 ASN OD1 O -25.418 9.644 3.703 1.00 . A C . 25 ASN OD1 1 1
14 59447 1 1 26 VAL C C -26.559 3.754 2.550 1.00 . A C . 26 VAL C 1 1
14 59448 1 1 26 VAL CA C -26.053 4.695 1.456 1.00 . A C . 26 VAL CA 1 1
14 59449 1 1 26 VAL CB C -25.519 3.895 0.272 1.00 . A C . 26 VAL CB 1 1
14 59450 1 1 26 VAL CG1 C -26.547 2.839 -0.134 1.00 . A C . 26 VAL CG1 1 1
14 59451 1 1 26 VAL CG2 C -25.269 4.851 -0.896 1.00 . A C . 26 VAL CG2 1 1
14 59452 1 1 26 VAL H H -24.102 5.507 1.591 1.00 . A C . 26 VAL H 1 1
14 59453 1 1 26 VAL HA H -26.872 5.311 1.116 1.00 . A C . 26 VAL HA 1 1
14 59454 1 1 26 VAL HB H -24.591 3.415 0.547 1.00 . A C . 26 VAL HB 1 1
14 59455 1 1 26 VAL HG11 H -26.248 1.877 0.255 1.00 . A C . 26 VAL HG11 1 1
14 59456 1 1 26 VAL HG12 H -26.605 2.787 -1.212 1.00 . A C . 26 VAL HG12 1 1
14 59457 1 1 26 VAL HG13 H -27.514 3.105 0.266 1.00 . A C . 26 VAL HG13 1 1
14 59458 1 1 26 VAL HG21 H -26.122 4.845 -1.557 1.00 . A C . 26 VAL HG21 1 1
14 59459 1 1 26 VAL HG22 H -24.389 4.533 -1.437 1.00 . A C . 26 VAL HG22 1 1
14 59460 1 1 26 VAL HG23 H -25.115 5.850 -0.510 1.00 . A C . 26 VAL HG23 1 1
14 59461 1 1 26 VAL N N -25.000 5.556 1.978 1.00 . A C . 26 VAL N 1 1
14 59462 1 1 26 VAL O O -27.766 3.544 2.702 1.00 . A C . 26 VAL O 1 1
14 59463 1 1 27 LYS C C -26.889 3.007 5.415 1.00 . A C . 27 LYS C 1 1
14 59464 1 1 27 LYS CA C -25.993 2.298 4.406 1.00 . A C . 27 LYS CA 1 1
14 59465 1 1 27 LYS CB C -24.737 1.777 5.109 1.00 . A C . 27 LYS CB 1 1
14 59466 1 1 27 LYS CD C -23.035 -0.058 5.093 1.00 . A C . 27 LYS CD 1 1
14 59467 1 1 27 LYS CE C -21.662 0.505 4.732 1.00 . A C . 27 LYS CE 1 1
14 59468 1 1 27 LYS CG C -24.116 0.655 4.276 1.00 . A C . 27 LYS CG 1 1
14 59469 1 1 27 LYS H H -24.685 3.410 3.163 1.00 . A C . 27 LYS H 1 1
14 59470 1 1 27 LYS HA H -26.531 1.456 3.993 1.00 . A C . 27 LYS HA 1 1
14 59471 1 1 27 LYS HB2 H -24.025 2.585 5.213 1.00 . A C . 27 LYS HB2 1 1
14 59472 1 1 27 LYS HB3 H -24.998 1.400 6.083 1.00 . A C . 27 LYS HB3 1 1
14 59473 1 1 27 LYS HD2 H -23.222 0.095 6.147 1.00 . A C . 27 LYS HD2 1 1
14 59474 1 1 27 LYS HD3 H -23.057 -1.115 4.873 1.00 . A C . 27 LYS HD3 1 1
14 59475 1 1 27 LYS HE2 H -21.506 0.410 3.669 1.00 . A C . 27 LYS HE2 1 1
14 59476 1 1 27 LYS HE3 H -21.612 1.546 5.012 1.00 . A C . 27 LYS HE3 1 1
14 59477 1 1 27 LYS HG2 H -24.884 -0.051 4.002 1.00 . A C . 27 LYS HG2 1 1
14 59478 1 1 27 LYS HG3 H -23.673 1.071 3.382 1.00 . A C . 27 LYS HG3 1 1
14 59479 1 1 27 LYS HZ1 H -19.804 -0.432 4.817 1.00 . A C . 27 LYS HZ1 1 1
14 59480 1 1 27 LYS HZ2 H -20.995 -1.165 5.780 1.00 . A C . 27 LYS HZ2 1 1
14 59481 1 1 27 LYS HZ3 H -20.279 0.294 6.274 1.00 . A C . 27 LYS HZ3 1 1
14 59482 1 1 27 LYS N N -25.629 3.200 3.321 1.00 . A C . 27 LYS N 1 1
14 59483 1 1 27 LYS NZ N -20.605 -0.257 5.456 1.00 . A C . 27 LYS NZ 1 1
14 59484 1 1 27 LYS O O -27.832 2.422 5.940 1.00 . A C . 27 LYS O 1 1
14 59485 1 1 28 ALA C C -28.822 5.153 6.154 1.00 . A C . 28 ALA C 1 1
14 59486 1 1 28 ALA CA C -27.380 5.050 6.629 1.00 . A C . 28 ALA CA 1 1
14 59487 1 1 28 ALA CB C -26.800 6.451 6.751 1.00 . A C . 28 ALA CB 1 1
14 59488 1 1 28 ALA H H -25.826 4.689 5.235 1.00 . A C . 28 ALA H 1 1
14 59489 1 1 28 ALA HA H -27.360 4.569 7.599 1.00 . A C . 28 ALA HA 1 1
14 59490 1 1 28 ALA HB1 H -27.093 7.028 5.885 1.00 . A C . 28 ALA HB1 1 1
14 59491 1 1 28 ALA HB2 H -25.723 6.392 6.798 1.00 . A C . 28 ALA HB2 1 1
14 59492 1 1 28 ALA HB3 H -27.177 6.922 7.644 1.00 . A C . 28 ALA HB3 1 1
14 59493 1 1 28 ALA N N -26.589 4.271 5.682 1.00 . A C . 28 ALA N 1 1
14 59494 1 1 28 ALA O O -29.758 5.018 6.943 1.00 . A C . 28 ALA O 1 1
14 59495 1 1 29 LYS C C -31.083 4.182 4.544 1.00 . A C . 29 LYS C 1 1
14 59496 1 1 29 LYS CA C -30.331 5.474 4.292 1.00 . A C . 29 LYS CA 1 1
14 59497 1 1 29 LYS CB C -30.240 5.732 2.797 1.00 . A C . 29 LYS CB 1 1
14 59498 1 1 29 LYS CD C -28.823 7.275 1.474 1.00 . A C . 29 LYS CD 1 1
14 59499 1 1 29 LYS CE C -28.692 8.722 1.038 1.00 . A C . 29 LYS CE 1 1
14 59500 1 1 29 LYS CG C -29.861 7.187 2.580 1.00 . A C . 29 LYS CG 1 1
14 59501 1 1 29 LYS H H -28.213 5.464 4.267 1.00 . A C . 29 LYS H 1 1
14 59502 1 1 29 LYS HA H -30.856 6.297 4.756 1.00 . A C . 29 LYS HA 1 1
14 59503 1 1 29 LYS HB2 H -29.487 5.090 2.363 1.00 . A C . 29 LYS HB2 1 1
14 59504 1 1 29 LYS HB3 H -31.196 5.536 2.335 1.00 . A C . 29 LYS HB3 1 1
14 59505 1 1 29 LYS HD2 H -27.876 6.925 1.847 1.00 . A C . 29 LYS HD2 1 1
14 59506 1 1 29 LYS HD3 H -29.130 6.670 0.634 1.00 . A C . 29 LYS HD3 1 1
14 59507 1 1 29 LYS HE2 H -28.052 8.775 0.175 1.00 . A C . 29 LYS HE2 1 1
14 59508 1 1 29 LYS HE3 H -29.669 9.103 0.796 1.00 . A C . 29 LYS HE3 1 1
14 59509 1 1 29 LYS HG2 H -30.739 7.749 2.295 1.00 . A C . 29 LYS HG2 1 1
14 59510 1 1 29 LYS HG3 H -29.450 7.595 3.490 1.00 . A C . 29 LYS HG3 1 1
14 59511 1 1 29 LYS HZ1 H -27.821 10.457 1.787 1.00 . A C . 29 LYS HZ1 1 1
14 59512 1 1 29 LYS HZ2 H -27.278 9.030 2.533 1.00 . A C . 29 LYS HZ2 1 1
14 59513 1 1 29 LYS HZ3 H -28.817 9.648 2.898 1.00 . A C . 29 LYS HZ3 1 1
14 59514 1 1 29 LYS N N -28.995 5.374 4.856 1.00 . A C . 29 LYS N 1 1
14 59515 1 1 29 LYS NZ N -28.107 9.525 2.148 1.00 . A C . 29 LYS NZ 1 1
14 59516 1 1 29 LYS O O -32.277 4.187 4.836 1.00 . A C . 29 LYS O 1 1
14 59517 1 1 30 ILE C C -31.383 1.640 6.131 1.00 . A C . 30 ILE C 1 1
14 59518 1 1 30 ILE CA C -30.977 1.769 4.665 1.00 . A C . 30 ILE CA 1 1
14 59519 1 1 30 ILE CB C -30.023 0.633 4.293 1.00 . A C . 30 ILE CB 1 1
14 59520 1 1 30 ILE CD1 C -28.594 -0.272 2.475 1.00 . A C . 30 ILE CD1 1 1
14 59521 1 1 30 ILE CG1 C -29.735 0.685 2.794 1.00 . A C . 30 ILE CG1 1 1
14 59522 1 1 30 ILE CG2 C -30.693 -0.707 4.621 1.00 . A C . 30 ILE CG2 1 1
14 59523 1 1 30 ILE H H -29.409 3.138 4.211 1.00 . A C . 30 ILE H 1 1
14 59524 1 1 30 ILE HA H -31.863 1.690 4.053 1.00 . A C . 30 ILE HA 1 1
14 59525 1 1 30 ILE HB H -29.098 0.727 4.846 1.00 . A C . 30 ILE HB 1 1
14 59526 1 1 30 ILE HD11 H -28.800 -0.778 1.548 1.00 . A C . 30 ILE HD11 1 1
14 59527 1 1 30 ILE HD12 H -28.500 -0.999 3.270 1.00 . A C . 30 ILE HD12 1 1
14 59528 1 1 30 ILE HD13 H -27.673 0.284 2.386 1.00 . A C . 30 ILE HD13 1 1
14 59529 1 1 30 ILE HG12 H -30.615 0.391 2.243 1.00 . A C . 30 ILE HG12 1 1
14 59530 1 1 30 ILE HG13 H -29.448 1.686 2.512 1.00 . A C . 30 ILE HG13 1 1
14 59531 1 1 30 ILE HG21 H -31.714 -0.538 4.935 1.00 . A C . 30 ILE HG21 1 1
14 59532 1 1 30 ILE HG22 H -30.151 -1.198 5.412 1.00 . A C . 30 ILE HG22 1 1
14 59533 1 1 30 ILE HG23 H -30.688 -1.335 3.742 1.00 . A C . 30 ILE HG23 1 1
14 59534 1 1 30 ILE N N -30.365 3.074 4.434 1.00 . A C . 30 ILE N 1 1
14 59535 1 1 30 ILE O O -32.436 1.088 6.448 1.00 . A C . 30 ILE O 1 1
14 59536 1 1 31 GLN C C -32.109 2.776 8.786 1.00 . A C . 31 GLN C 1 1
14 59537 1 1 31 GLN CA C -30.791 2.081 8.451 1.00 . A C . 31 GLN CA 1 1
14 59538 1 1 31 GLN CB C -29.654 2.754 9.223 1.00 . A C . 31 GLN CB 1 1
14 59539 1 1 31 GLN CD C -28.753 3.216 11.514 1.00 . A C . 31 GLN CD 1 1
14 59540 1 1 31 GLN CG C -29.903 2.601 10.724 1.00 . A C . 31 GLN CG 1 1
14 59541 1 1 31 GLN H H -29.702 2.567 6.700 1.00 . A C . 31 GLN H 1 1
14 59542 1 1 31 GLN HA H -30.846 1.046 8.753 1.00 . A C . 31 GLN HA 1 1
14 59543 1 1 31 GLN HB2 H -28.715 2.288 8.962 1.00 . A C . 31 GLN HB2 1 1
14 59544 1 1 31 GLN HB3 H -29.618 3.802 8.970 1.00 . A C . 31 GLN HB3 1 1
14 59545 1 1 31 GLN HE21 H -29.653 2.999 13.272 1.00 . A C . 31 GLN HE21 1 1
14 59546 1 1 31 GLN HE22 H -28.113 3.712 13.328 1.00 . A C . 31 GLN HE22 1 1
14 59547 1 1 31 GLN HG2 H -30.823 3.101 10.985 1.00 . A C . 31 GLN HG2 1 1
14 59548 1 1 31 GLN HG3 H -29.982 1.553 10.967 1.00 . A C . 31 GLN HG3 1 1
14 59549 1 1 31 GLN N N -30.530 2.148 7.018 1.00 . A C . 31 GLN N 1 1
14 59550 1 1 31 GLN NE2 N -28.847 3.317 12.814 1.00 . A C . 31 GLN NE2 1 1
14 59551 1 1 31 GLN O O -32.874 2.304 9.622 1.00 . A C . 31 GLN O 1 1
14 59552 1 1 31 GLN OE1 O -27.743 3.617 10.934 1.00 . A C . 31 GLN OE1 1 1
14 59553 1 1 32 ASP C C -34.820 3.906 7.833 1.00 . A C . 32 ASP C 1 1
14 59554 1 1 32 ASP CA C -33.602 4.643 8.402 1.00 . A C . 32 ASP CA 1 1
14 59555 1 1 32 ASP CB C -33.511 6.035 7.778 1.00 . A C . 32 ASP CB 1 1
14 59556 1 1 32 ASP CG C -32.512 6.888 8.553 1.00 . A C . 32 ASP CG 1 1
14 59557 1 1 32 ASP H H -31.722 4.258 7.494 1.00 . A C . 32 ASP H 1 1
14 59558 1 1 32 ASP HA H -33.728 4.751 9.468 1.00 . A C . 32 ASP HA 1 1
14 59559 1 1 32 ASP HB2 H -33.187 5.946 6.751 1.00 . A C . 32 ASP HB2 1 1
14 59560 1 1 32 ASP HB3 H -34.482 6.506 7.808 1.00 . A C . 32 ASP HB3 1 1
14 59561 1 1 32 ASP N N -32.367 3.909 8.145 1.00 . A C . 32 ASP N 1 1
14 59562 1 1 32 ASP O O -35.873 3.850 8.466 1.00 . A C . 32 ASP O 1 1
14 59563 1 1 32 ASP OD1 O -32.148 6.491 9.647 1.00 . A C . 32 ASP OD1 1 1
14 59564 1 1 32 ASP OD2 O -32.123 7.924 8.038 1.00 . A C . 32 ASP OD2 1 1
14 59565 1 1 33 LYS C C -36.148 1.364 6.712 1.00 . A C . 33 LYS C 1 1
14 59566 1 1 33 LYS CA C -35.767 2.637 5.968 1.00 . A C . 33 LYS CA 1 1
14 59567 1 1 33 LYS CB C -35.353 2.267 4.546 1.00 . A C . 33 LYS CB 1 1
14 59568 1 1 33 LYS CD C -36.636 3.605 2.887 1.00 . A C . 33 LYS CD 1 1
14 59569 1 1 33 LYS CE C -37.070 5.064 2.790 1.00 . A C . 33 LYS CE 1 1
14 59570 1 1 33 LYS CG C -35.331 3.518 3.677 1.00 . A C . 33 LYS CG 1 1
14 59571 1 1 33 LYS H H -33.810 3.443 6.165 1.00 . A C . 33 LYS H 1 1
14 59572 1 1 33 LYS HA H -36.628 3.285 5.918 1.00 . A C . 33 LYS HA 1 1
14 59573 1 1 33 LYS HB2 H -34.369 1.821 4.561 1.00 . A C . 33 LYS HB2 1 1
14 59574 1 1 33 LYS HB3 H -36.062 1.565 4.141 1.00 . A C . 33 LYS HB3 1 1
14 59575 1 1 33 LYS HD2 H -36.482 3.207 1.895 1.00 . A C . 33 LYS HD2 1 1
14 59576 1 1 33 LYS HD3 H -37.403 3.036 3.392 1.00 . A C . 33 LYS HD3 1 1
14 59577 1 1 33 LYS HE2 H -36.197 5.695 2.808 1.00 . A C . 33 LYS HE2 1 1
14 59578 1 1 33 LYS HE3 H -37.609 5.216 1.867 1.00 . A C . 33 LYS HE3 1 1
14 59579 1 1 33 LYS HG2 H -35.224 4.392 4.303 1.00 . A C . 33 LYS HG2 1 1
14 59580 1 1 33 LYS HG3 H -34.501 3.458 2.993 1.00 . A C . 33 LYS HG3 1 1
14 59581 1 1 33 LYS HZ1 H -37.406 5.919 4.658 1.00 . A C . 33 LYS HZ1 1 1
14 59582 1 1 33 LYS HZ2 H -38.320 4.518 4.363 1.00 . A C . 33 LYS HZ2 1 1
14 59583 1 1 33 LYS HZ3 H -38.744 5.985 3.617 1.00 . A C . 33 LYS HZ3 1 1
14 59584 1 1 33 LYS N N -34.671 3.357 6.627 1.00 . A C . 33 LYS N 1 1
14 59585 1 1 33 LYS NZ N -37.952 5.396 3.944 1.00 . A C . 33 LYS NZ 1 1
14 59586 1 1 33 LYS O O -37.328 1.037 6.842 1.00 . A C . 33 LYS O 1 1
14 59587 1 1 34 GLU C C -34.467 -0.675 9.116 1.00 . A C . 34 GLU C 1 1
14 59588 1 1 34 GLU CA C -35.370 -0.604 7.900 1.00 . A C . 34 GLU CA 1 1
14 59589 1 1 34 GLU CB C -35.079 -1.796 6.989 1.00 . A C . 34 GLU CB 1 1
14 59590 1 1 34 GLU CD C -37.455 -1.815 6.213 1.00 . A C . 34 GLU CD 1 1
14 59591 1 1 34 GLU CG C -35.996 -1.764 5.772 1.00 . A C . 34 GLU CG 1 1
14 59592 1 1 34 GLU H H -34.225 0.952 7.039 1.00 . A C . 34 GLU H 1 1
14 59593 1 1 34 GLU HA H -36.401 -0.646 8.219 1.00 . A C . 34 GLU HA 1 1
14 59594 1 1 34 GLU HB2 H -34.053 -1.747 6.656 1.00 . A C . 34 GLU HB2 1 1
14 59595 1 1 34 GLU HB3 H -35.239 -2.713 7.533 1.00 . A C . 34 GLU HB3 1 1
14 59596 1 1 34 GLU HG2 H -35.816 -0.858 5.212 1.00 . A C . 34 GLU HG2 1 1
14 59597 1 1 34 GLU HG3 H -35.780 -2.621 5.149 1.00 . A C . 34 GLU HG3 1 1
14 59598 1 1 34 GLU N N -35.143 0.644 7.184 1.00 . A C . 34 GLU N 1 1
14 59599 1 1 34 GLU O O -33.431 -0.025 9.155 1.00 . A C . 34 GLU O 1 1
14 59600 1 1 34 GLU OE1 O -37.726 -2.448 7.221 1.00 . A C . 34 GLU OE1 1 1
14 59601 1 1 34 GLU OE2 O -38.279 -1.221 5.539 1.00 . A C . 34 GLU OE2 1 1
14 59602 1 1 35 GLY C C -32.820 -2.477 11.039 1.00 . A C . 35 GLY C 1 1
14 59603 1 1 35 GLY CA C -34.047 -1.609 11.307 1.00 . A C . 35 GLY CA 1 1
14 59604 1 1 35 GLY H H -35.694 -1.975 10.019 1.00 . A C . 35 GLY H 1 1
14 59605 1 1 35 GLY HA2 H -33.726 -0.629 11.631 1.00 . A C . 35 GLY HA2 1 1
14 59606 1 1 35 GLY HA3 H -34.640 -2.066 12.082 1.00 . A C . 35 GLY HA3 1 1
14 59607 1 1 35 GLY N N -34.855 -1.471 10.103 1.00 . A C . 35 GLY N 1 1
14 59608 1 1 35 GLY O O -32.627 -3.511 11.680 1.00 . A C . 35 GLY O 1 1
14 59609 1 1 36 ILE C C -29.545 -1.991 10.160 1.00 . A C . 36 ILE C 1 1
14 59610 1 1 36 ILE CA C -30.787 -2.792 9.749 1.00 . A C . 36 ILE CA 1 1
14 59611 1 1 36 ILE CB C -30.717 -3.048 8.245 1.00 . A C . 36 ILE CB 1 1
14 59612 1 1 36 ILE CD1 C -32.365 -4.940 8.488 1.00 . A C . 36 ILE CD1 1 1
14 59613 1 1 36 ILE CG1 C -32.043 -3.643 7.747 1.00 . A C . 36 ILE CG1 1 1
14 59614 1 1 36 ILE CG2 C -29.567 -4.021 7.970 1.00 . A C . 36 ILE CG2 1 1
14 59615 1 1 36 ILE H H -32.191 -1.221 9.611 1.00 . A C . 36 ILE H 1 1
14 59616 1 1 36 ILE HA H -30.809 -3.739 10.259 1.00 . A C . 36 ILE HA 1 1
14 59617 1 1 36 ILE HB H -30.523 -2.119 7.725 1.00 . A C . 36 ILE HB 1 1
14 59618 1 1 36 ILE HD11 H -33.270 -5.365 8.077 1.00 . A C . 36 ILE HD11 1 1
14 59619 1 1 36 ILE HD12 H -32.512 -4.730 9.536 1.00 . A C . 36 ILE HD12 1 1
14 59620 1 1 36 ILE HD13 H -31.553 -5.641 8.368 1.00 . A C . 36 ILE HD13 1 1
14 59621 1 1 36 ILE HG12 H -32.838 -2.931 7.916 1.00 . A C . 36 ILE HG12 1 1
14 59622 1 1 36 ILE HG13 H -31.967 -3.847 6.688 1.00 . A C . 36 ILE HG13 1 1
14 59623 1 1 36 ILE HG21 H -28.626 -3.544 8.220 1.00 . A C . 36 ILE HG21 1 1
14 59624 1 1 36 ILE HG22 H -29.567 -4.291 6.928 1.00 . A C . 36 ILE HG22 1 1
14 59625 1 1 36 ILE HG23 H -29.690 -4.908 8.577 1.00 . A C . 36 ILE HG23 1 1
14 59626 1 1 36 ILE N N -31.991 -2.048 10.089 1.00 . A C . 36 ILE N 1 1
14 59627 1 1 36 ILE O O -29.296 -0.920 9.606 1.00 . A C . 36 ILE O 1 1
14 59628 1 1 37 PRO C C -26.421 -1.797 10.493 1.00 . A C . 37 PRO C 1 1
14 59629 1 1 37 PRO CA C -27.533 -1.732 11.540 1.00 . A C . 37 PRO CA 1 1
14 59630 1 1 37 PRO CB C -27.130 -2.445 12.829 1.00 . A C . 37 PRO CB 1 1
14 59631 1 1 37 PRO CD C -28.928 -3.724 11.850 1.00 . A C . 37 PRO CD 1 1
14 59632 1 1 37 PRO CG C -27.647 -3.834 12.676 1.00 . A C . 37 PRO CG 1 1
14 59633 1 1 37 PRO HA H -27.783 -0.704 11.758 1.00 . A C . 37 PRO HA 1 1
14 59634 1 1 37 PRO HB2 H -26.053 -2.451 12.933 1.00 . A C . 37 PRO HB2 1 1
14 59635 1 1 37 PRO HB3 H -27.590 -1.971 13.680 1.00 . A C . 37 PRO HB3 1 1
14 59636 1 1 37 PRO HD2 H -29.013 -4.563 11.170 1.00 . A C . 37 PRO HD2 1 1
14 59637 1 1 37 PRO HD3 H -29.792 -3.662 12.491 1.00 . A C . 37 PRO HD3 1 1
14 59638 1 1 37 PRO HG2 H -26.918 -4.447 12.162 1.00 . A C . 37 PRO HG2 1 1
14 59639 1 1 37 PRO HG3 H -27.874 -4.256 13.642 1.00 . A C . 37 PRO HG3 1 1
14 59640 1 1 37 PRO N N -28.757 -2.462 11.101 1.00 . A C . 37 PRO N 1 1
14 59641 1 1 37 PRO O O -26.455 -2.634 9.592 1.00 . A C . 37 PRO O 1 1
14 59642 1 1 38 PRO C C -23.539 -2.193 9.560 1.00 . A C . 38 PRO C 1 1
14 59643 1 1 38 PRO CA C -24.318 -0.886 9.613 1.00 . A C . 38 PRO CA 1 1
14 59644 1 1 38 PRO CB C -23.419 0.238 10.126 1.00 . A C . 38 PRO CB 1 1
14 59645 1 1 38 PRO CD C -25.314 0.109 11.611 1.00 . A C . 38 PRO CD 1 1
14 59646 1 1 38 PRO CG C -23.840 0.475 11.532 1.00 . A C . 38 PRO CG 1 1
14 59647 1 1 38 PRO HA H -24.682 -0.628 8.642 1.00 . A C . 38 PRO HA 1 1
14 59648 1 1 38 PRO HB2 H -22.384 -0.078 10.094 1.00 . A C . 38 PRO HB2 1 1
14 59649 1 1 38 PRO HB3 H -23.561 1.132 9.540 1.00 . A C . 38 PRO HB3 1 1
14 59650 1 1 38 PRO HD2 H -25.560 -0.282 12.588 1.00 . A C . 38 PRO HD2 1 1
14 59651 1 1 38 PRO HD3 H -25.933 0.958 11.369 1.00 . A C . 38 PRO HD3 1 1
14 59652 1 1 38 PRO HG2 H -23.264 -0.151 12.193 1.00 . A C . 38 PRO HG2 1 1
14 59653 1 1 38 PRO HG3 H -23.709 1.511 11.784 1.00 . A C . 38 PRO HG3 1 1
14 59654 1 1 38 PRO N N -25.448 -0.926 10.584 1.00 . A C . 38 PRO N 1 1
14 59655 1 1 38 PRO O O -23.088 -2.614 8.494 1.00 . A C . 38 PRO O 1 1
14 59656 1 1 39 ASP C C -23.382 -5.159 9.953 1.00 . A C . 39 ASP C 1 1
14 59657 1 1 39 ASP CA C -22.662 -4.092 10.771 1.00 . A C . 39 ASP CA 1 1
14 59658 1 1 39 ASP CB C -22.533 -4.542 12.223 1.00 . A C . 39 ASP CB 1 1
14 59659 1 1 39 ASP CG C -21.530 -3.661 12.958 1.00 . A C . 39 ASP CG 1 1
14 59660 1 1 39 ASP H H -23.766 -2.452 11.528 1.00 . A C . 39 ASP H 1 1
14 59661 1 1 39 ASP HA H -21.673 -3.946 10.363 1.00 . A C . 39 ASP HA 1 1
14 59662 1 1 39 ASP HB2 H -23.495 -4.463 12.704 1.00 . A C . 39 ASP HB2 1 1
14 59663 1 1 39 ASP HB3 H -22.199 -5.567 12.253 1.00 . A C . 39 ASP HB3 1 1
14 59664 1 1 39 ASP N N -23.385 -2.832 10.710 1.00 . A C . 39 ASP N 1 1
14 59665 1 1 39 ASP O O -22.749 -5.964 9.269 1.00 . A C . 39 ASP O 1 1
14 59666 1 1 39 ASP OD1 O -20.818 -2.926 12.292 1.00 . A C . 39 ASP OD1 1 1
14 59667 1 1 39 ASP OD2 O -21.486 -3.732 14.175 1.00 . A C . 39 ASP OD2 1 1
14 59668 1 1 40 GLN C C -25.846 -5.617 7.893 1.00 . A C . 40 GLN C 1 1
14 59669 1 1 40 GLN CA C -25.513 -6.129 9.293 1.00 . A C . 40 GLN CA 1 1
14 59670 1 1 40 GLN CB C -26.811 -6.404 10.051 1.00 . A C . 40 GLN CB 1 1
14 59671 1 1 40 GLN CD C -27.758 -7.295 12.186 1.00 . A C . 40 GLN CD 1 1
14 59672 1 1 40 GLN CG C -26.478 -6.989 11.420 1.00 . A C . 40 GLN CG 1 1
14 59673 1 1 40 GLN H H -25.159 -4.492 10.592 1.00 . A C . 40 GLN H 1 1
14 59674 1 1 40 GLN HA H -24.957 -7.050 9.207 1.00 . A C . 40 GLN HA 1 1
14 59675 1 1 40 GLN HB2 H -27.359 -5.483 10.174 1.00 . A C . 40 GLN HB2 1 1
14 59676 1 1 40 GLN HB3 H -27.411 -7.111 9.495 1.00 . A C . 40 GLN HB3 1 1
14 59677 1 1 40 GLN HE21 H -27.106 -6.493 13.882 1.00 . A C . 40 GLN HE21 1 1
14 59678 1 1 40 GLN HE22 H -28.674 -7.140 13.940 1.00 . A C . 40 GLN HE22 1 1
14 59679 1 1 40 GLN HG2 H -25.910 -7.897 11.291 1.00 . A C . 40 GLN HG2 1 1
14 59680 1 1 40 GLN HG3 H -25.892 -6.274 11.975 1.00 . A C . 40 GLN HG3 1 1
14 59681 1 1 40 GLN N N -24.711 -5.158 10.029 1.00 . A C . 40 GLN N 1 1
14 59682 1 1 40 GLN NE2 N -27.855 -6.948 13.440 1.00 . A C . 40 GLN NE2 1 1
14 59683 1 1 40 GLN O O -26.292 -6.380 7.040 1.00 . A C . 40 GLN O 1 1
14 59684 1 1 40 GLN OE1 O -28.696 -7.867 11.630 1.00 . A C . 40 GLN OE1 1 1
14 59685 1 1 41 GLN C C -24.826 -4.094 5.357 1.00 . A C . 41 GLN C 1 1
14 59686 1 1 41 GLN CA C -25.926 -3.746 6.353 1.00 . A C . 41 GLN CA 1 1
14 59687 1 1 41 GLN CB C -26.056 -2.220 6.463 1.00 . A C . 41 GLN CB 1 1
14 59688 1 1 41 GLN CD C -27.853 -0.524 6.913 1.00 . A C . 41 GLN CD 1 1
14 59689 1 1 41 GLN CG C -27.480 -1.775 6.115 1.00 . A C . 41 GLN CG 1 1
14 59690 1 1 41 GLN H H -25.281 -3.752 8.371 1.00 . A C . 41 GLN H 1 1
14 59691 1 1 41 GLN HA H -26.861 -4.150 5.993 1.00 . A C . 41 GLN HA 1 1
14 59692 1 1 41 GLN HB2 H -25.825 -1.914 7.471 1.00 . A C . 41 GLN HB2 1 1
14 59693 1 1 41 GLN HB3 H -25.367 -1.751 5.780 1.00 . A C . 41 GLN HB3 1 1
14 59694 1 1 41 GLN HE21 H -25.983 0.120 7.108 1.00 . A C . 41 GLN HE21 1 1
14 59695 1 1 41 GLN HE22 H -27.164 1.103 7.821 1.00 . A C . 41 GLN HE22 1 1
14 59696 1 1 41 GLN HG2 H -27.535 -1.555 5.059 1.00 . A C . 41 GLN HG2 1 1
14 59697 1 1 41 GLN HG3 H -28.169 -2.567 6.349 1.00 . A C . 41 GLN HG3 1 1
14 59698 1 1 41 GLN N N -25.634 -4.324 7.659 1.00 . A C . 41 GLN N 1 1
14 59699 1 1 41 GLN NE2 N -26.921 0.301 7.314 1.00 . A C . 41 GLN NE2 1 1
14 59700 1 1 41 GLN O O -23.886 -3.323 5.155 1.00 . A C . 41 GLN O 1 1
14 59701 1 1 41 GLN OE1 O -29.030 -0.292 7.184 1.00 . A C . 41 GLN OE1 1 1
14 59702 1 1 42 ARG C C -24.421 -5.232 2.352 1.00 . A C . 42 ARG C 1 1
14 59703 1 1 42 ARG CA C -23.960 -5.660 3.738 1.00 . A C . 42 ARG CA 1 1
14 59704 1 1 42 ARG CB C -23.772 -7.172 3.780 1.00 . A C . 42 ARG CB 1 1
14 59705 1 1 42 ARG CD C -22.866 -9.083 5.105 1.00 . A C . 42 ARG CD 1 1
14 59706 1 1 42 ARG CG C -23.007 -7.561 5.044 1.00 . A C . 42 ARG CG 1 1
14 59707 1 1 42 ARG CZ C -20.763 -9.423 6.295 1.00 . A C . 42 ARG CZ 1 1
14 59708 1 1 42 ARG H H -25.720 -5.830 4.903 1.00 . A C . 42 ARG H 1 1
14 59709 1 1 42 ARG HA H -23.018 -5.179 3.960 1.00 . A C . 42 ARG HA 1 1
14 59710 1 1 42 ARG HB2 H -24.739 -7.644 3.789 1.00 . A C . 42 ARG HB2 1 1
14 59711 1 1 42 ARG HB3 H -23.220 -7.493 2.910 1.00 . A C . 42 ARG HB3 1 1
14 59712 1 1 42 ARG HD2 H -23.846 -9.532 5.159 1.00 . A C . 42 ARG HD2 1 1
14 59713 1 1 42 ARG HD3 H -22.362 -9.433 4.216 1.00 . A C . 42 ARG HD3 1 1
14 59714 1 1 42 ARG HE H -22.573 -9.759 7.091 1.00 . A C . 42 ARG HE 1 1
14 59715 1 1 42 ARG HG2 H -22.026 -7.108 5.025 1.00 . A C . 42 ARG HG2 1 1
14 59716 1 1 42 ARG HG3 H -23.547 -7.216 5.913 1.00 . A C . 42 ARG HG3 1 1
14 59717 1 1 42 ARG HH11 H -20.579 -8.742 4.412 1.00 . A C . 42 ARG HH11 1 1
14 59718 1 1 42 ARG HH12 H -19.098 -9.000 5.263 1.00 . A C . 42 ARG HH12 1 1
14 59719 1 1 42 ARG HH21 H -20.611 -10.090 8.175 1.00 . A C . 42 ARG HH21 1 1
14 59720 1 1 42 ARG HH22 H -19.112 -9.751 7.377 1.00 . A C . 42 ARG HH22 1 1
14 59721 1 1 42 ARG N N -24.949 -5.251 4.721 1.00 . A C . 42 ARG N 1 1
14 59722 1 1 42 ARG NE N -22.098 -9.466 6.286 1.00 . A C . 42 ARG NE 1 1
14 59723 1 1 42 ARG NH1 N -20.097 -9.023 5.239 1.00 . A C . 42 ARG NH1 1 1
14 59724 1 1 42 ARG NH2 N -20.111 -9.784 7.365 1.00 . A C . 42 ARG NH2 1 1
14 59725 1 1 42 ARG O O -25.368 -5.798 1.810 1.00 . A C . 42 ARG O 1 1
14 59726 1 1 43 LEU C C -23.227 -4.264 -0.596 1.00 . A C . 43 LEU C 1 1
14 59727 1 1 43 LEU CA C -24.147 -3.707 0.484 1.00 . A C . 43 LEU CA 1 1
14 59728 1 1 43 LEU CB C -24.071 -2.169 0.465 1.00 . A C . 43 LEU CB 1 1
14 59729 1 1 43 LEU CD1 C -26.561 -1.888 0.159 1.00 . A C . 43 LEU CD1 1 1
14 59730 1 1 43 LEU CD2 C -25.584 -2.037 2.462 1.00 . A C . 43 LEU CD2 1 1
14 59731 1 1 43 LEU CG C -25.354 -1.537 1.034 1.00 . A C . 43 LEU CG 1 1
14 59732 1 1 43 LEU H H -23.031 -3.791 2.286 1.00 . A C . 43 LEU H 1 1
14 59733 1 1 43 LEU HA H -25.155 -4.016 0.271 1.00 . A C . 43 LEU HA 1 1
14 59734 1 1 43 LEU HB2 H -23.228 -1.848 1.059 1.00 . A C . 43 LEU HB2 1 1
14 59735 1 1 43 LEU HB3 H -23.934 -1.834 -0.552 1.00 . A C . 43 LEU HB3 1 1
14 59736 1 1 43 LEU HD11 H -26.232 -2.045 -0.858 1.00 . A C . 43 LEU HD11 1 1
14 59737 1 1 43 LEU HD12 H -27.273 -1.075 0.186 1.00 . A C . 43 LEU HD12 1 1
14 59738 1 1 43 LEU HD13 H -27.026 -2.788 0.532 1.00 . A C . 43 LEU HD13 1 1
14 59739 1 1 43 LEU HD21 H -24.676 -1.909 3.034 1.00 . A C . 43 LEU HD21 1 1
14 59740 1 1 43 LEU HD22 H -25.849 -3.082 2.438 1.00 . A C . 43 LEU HD22 1 1
14 59741 1 1 43 LEU HD23 H -26.380 -1.472 2.923 1.00 . A C . 43 LEU HD23 1 1
14 59742 1 1 43 LEU HG H -25.240 -0.465 1.051 1.00 . A C . 43 LEU HG 1 1
14 59743 1 1 43 LEU N N -23.766 -4.216 1.798 1.00 . A C . 43 LEU N 1 1
14 59744 1 1 43 LEU O O -22.017 -4.029 -0.582 1.00 . A C . 43 LEU O 1 1
14 59745 1 1 44 ILE C C -23.678 -5.260 -3.966 1.00 . A C . 44 ILE C 1 1
14 59746 1 1 44 ILE CA C -23.041 -5.588 -2.616 1.00 . A C . 44 ILE CA 1 1
14 59747 1 1 44 ILE CB C -22.961 -7.101 -2.426 1.00 . A C . 44 ILE CB 1 1
14 59748 1 1 44 ILE CD1 C -22.417 -8.892 -0.762 1.00 . A C . 44 ILE CD1 1 1
14 59749 1 1 44 ILE CG1 C -22.282 -7.402 -1.086 1.00 . A C . 44 ILE CG1 1 1
14 59750 1 1 44 ILE CG2 C -22.144 -7.718 -3.563 1.00 . A C . 44 ILE CG2 1 1
14 59751 1 1 44 ILE H H -24.779 -5.153 -1.490 1.00 . A C . 44 ILE H 1 1
14 59752 1 1 44 ILE HA H -22.041 -5.180 -2.594 1.00 . A C . 44 ILE HA 1 1
14 59753 1 1 44 ILE HB H -23.958 -7.518 -2.429 1.00 . A C . 44 ILE HB 1 1
14 59754 1 1 44 ILE HD11 H -21.468 -9.270 -0.413 1.00 . A C . 44 ILE HD11 1 1
14 59755 1 1 44 ILE HD12 H -22.714 -9.428 -1.652 1.00 . A C . 44 ILE HD12 1 1
14 59756 1 1 44 ILE HD13 H -23.164 -9.027 0.005 1.00 . A C . 44 ILE HD13 1 1
14 59757 1 1 44 ILE HG12 H -21.236 -7.141 -1.145 1.00 . A C . 44 ILE HG12 1 1
14 59758 1 1 44 ILE HG13 H -22.753 -6.825 -0.305 1.00 . A C . 44 ILE HG13 1 1
14 59759 1 1 44 ILE HG21 H -21.449 -8.437 -3.158 1.00 . A C . 44 ILE HG21 1 1
14 59760 1 1 44 ILE HG22 H -21.600 -6.941 -4.079 1.00 . A C . 44 ILE HG22 1 1
14 59761 1 1 44 ILE HG23 H -22.810 -8.212 -4.256 1.00 . A C . 44 ILE HG23 1 1
14 59762 1 1 44 ILE N N -23.812 -5.002 -1.531 1.00 . A C . 44 ILE N 1 1
14 59763 1 1 44 ILE O O -24.878 -5.454 -4.155 1.00 . A C . 44 ILE O 1 1
14 59764 1 1 45 PHE C C -22.704 -5.262 -7.296 1.00 . A C . 45 PHE C 1 1
14 59765 1 1 45 PHE CA C -23.382 -4.414 -6.224 1.00 . A C . 45 PHE CA 1 1
14 59766 1 1 45 PHE CB C -23.135 -2.932 -6.511 1.00 . A C . 45 PHE CB 1 1
14 59767 1 1 45 PHE CD1 C -25.104 -2.685 -8.066 1.00 . A C . 45 PHE CD1 1 1
14 59768 1 1 45 PHE CD2 C -22.891 -2.139 -8.892 1.00 . A C . 45 PHE CD2 1 1
14 59769 1 1 45 PHE CE1 C -25.651 -2.354 -9.310 1.00 . A C . 45 PHE CE1 1 1
14 59770 1 1 45 PHE CE2 C -23.440 -1.807 -10.138 1.00 . A C . 45 PHE CE2 1 1
14 59771 1 1 45 PHE CG C -23.723 -2.579 -7.857 1.00 . A C . 45 PHE CG 1 1
14 59772 1 1 45 PHE CZ C -24.821 -1.916 -10.346 1.00 . A C . 45 PHE CZ 1 1
14 59773 1 1 45 PHE H H -21.924 -4.623 -4.696 1.00 . A C . 45 PHE H 1 1
14 59774 1 1 45 PHE HA H -24.447 -4.600 -6.249 1.00 . A C . 45 PHE HA 1 1
14 59775 1 1 45 PHE HB2 H -23.598 -2.333 -5.745 1.00 . A C . 45 PHE HB2 1 1
14 59776 1 1 45 PHE HB3 H -22.074 -2.741 -6.523 1.00 . A C . 45 PHE HB3 1 1
14 59777 1 1 45 PHE HD1 H -25.748 -3.023 -7.268 1.00 . A C . 45 PHE HD1 1 1
14 59778 1 1 45 PHE HD2 H -21.827 -2.056 -8.730 1.00 . A C . 45 PHE HD2 1 1
14 59779 1 1 45 PHE HE1 H -26.716 -2.437 -9.469 1.00 . A C . 45 PHE HE1 1 1
14 59780 1 1 45 PHE HE2 H -22.799 -1.468 -10.938 1.00 . A C . 45 PHE HE2 1 1
14 59781 1 1 45 PHE HZ H -25.250 -1.656 -11.303 1.00 . A C . 45 PHE HZ 1 1
14 59782 1 1 45 PHE N N -22.873 -4.759 -4.898 1.00 . A C . 45 PHE N 1 1
14 59783 1 1 45 PHE O O -21.481 -5.249 -7.429 1.00 . A C . 45 PHE O 1 1
14 59784 1 1 46 ALA C C -21.994 -7.878 -8.530 1.00 . A C . 46 ALA C 1 1
14 59785 1 1 46 ALA CA C -22.961 -6.850 -9.111 1.00 . A C . 46 ALA CA 1 1
14 59786 1 1 46 ALA CB C -22.230 -5.992 -10.144 1.00 . A C . 46 ALA CB 1 1
14 59787 1 1 46 ALA H H -24.471 -5.974 -7.906 1.00 . A C . 46 ALA H 1 1
14 59788 1 1 46 ALA HA H -23.773 -7.366 -9.599 1.00 . A C . 46 ALA HA 1 1
14 59789 1 1 46 ALA HB1 H -21.249 -5.734 -9.771 1.00 . A C . 46 ALA HB1 1 1
14 59790 1 1 46 ALA HB2 H -22.793 -5.088 -10.325 1.00 . A C . 46 ALA HB2 1 1
14 59791 1 1 46 ALA HB3 H -22.129 -6.544 -11.067 1.00 . A C . 46 ALA HB3 1 1
14 59792 1 1 46 ALA N N -23.503 -5.999 -8.056 1.00 . A C . 46 ALA N 1 1
14 59793 1 1 46 ALA O O -21.101 -8.366 -9.223 1.00 . A C . 46 ALA O 1 1
14 59794 1 1 47 GLY C C -20.094 -8.506 -5.964 1.00 . A C . 47 GLY C 1 1
14 59795 1 1 47 GLY CA C -21.315 -9.178 -6.594 1.00 . A C . 47 GLY CA 1 1
14 59796 1 1 47 GLY H H -22.907 -7.785 -6.750 1.00 . A C . 47 GLY H 1 1
14 59797 1 1 47 GLY HA2 H -21.879 -9.680 -5.820 1.00 . A C . 47 GLY HA2 1 1
14 59798 1 1 47 GLY HA3 H -20.983 -9.904 -7.317 1.00 . A C . 47 GLY HA3 1 1
14 59799 1 1 47 GLY N N -22.178 -8.205 -7.254 1.00 . A C . 47 GLY N 1 1
14 59800 1 1 47 GLY O O -19.335 -9.146 -5.235 1.00 . A C . 47 GLY O 1 1
14 59801 1 1 48 LYS C C -19.166 -5.852 -4.359 1.00 . A C . 48 LYS C 1 1
14 59802 1 1 48 LYS CA C -18.778 -6.486 -5.688 1.00 . A C . 48 LYS CA 1 1
14 59803 1 1 48 LYS CB C -18.345 -5.397 -6.669 1.00 . A C . 48 LYS CB 1 1
14 59804 1 1 48 LYS CD C -17.605 -5.061 -9.025 1.00 . A C . 48 LYS CD 1 1
14 59805 1 1 48 LYS CE C -16.739 -3.840 -8.711 1.00 . A C . 48 LYS CE 1 1
14 59806 1 1 48 LYS CG C -17.602 -6.032 -7.844 1.00 . A C . 48 LYS CG 1 1
14 59807 1 1 48 LYS H H -20.539 -6.750 -6.822 1.00 . A C . 48 LYS H 1 1
14 59808 1 1 48 LYS HA H -17.955 -7.167 -5.532 1.00 . A C . 48 LYS HA 1 1
14 59809 1 1 48 LYS HB2 H -19.217 -4.875 -7.033 1.00 . A C . 48 LYS HB2 1 1
14 59810 1 1 48 LYS HB3 H -17.691 -4.699 -6.167 1.00 . A C . 48 LYS HB3 1 1
14 59811 1 1 48 LYS HD2 H -17.212 -5.561 -9.899 1.00 . A C . 48 LYS HD2 1 1
14 59812 1 1 48 LYS HD3 H -18.615 -4.739 -9.220 1.00 . A C . 48 LYS HD3 1 1
14 59813 1 1 48 LYS HE2 H -17.036 -3.411 -7.765 1.00 . A C . 48 LYS HE2 1 1
14 59814 1 1 48 LYS HE3 H -15.702 -4.144 -8.658 1.00 . A C . 48 LYS HE3 1 1
14 59815 1 1 48 LYS HG2 H -16.584 -6.247 -7.553 1.00 . A C . 48 LYS HG2 1 1
14 59816 1 1 48 LYS HG3 H -18.096 -6.947 -8.131 1.00 . A C . 48 LYS HG3 1 1
14 59817 1 1 48 LYS HZ1 H -17.795 -2.552 -10.019 1.00 . A C . 48 LYS HZ1 1 1
14 59818 1 1 48 LYS N N -19.908 -7.219 -6.241 1.00 . A C . 48 LYS N 1 1
14 59819 1 1 48 LYS NZ N -16.893 -2.845 -9.760 1.00 . A C . 48 LYS NZ 1 1
14 59820 1 1 48 LYS O O -20.100 -5.054 -4.293 1.00 . A C . 48 LYS O 1 1
14 59821 1 1 49 GLN C C -18.376 -4.173 -1.949 1.00 . A C . 49 GLN C 1 1
14 59822 1 1 49 GLN CA C -18.729 -5.654 -1.988 1.00 . A C . 49 GLN CA 1 1
14 59823 1 1 49 GLN CB C -17.931 -6.411 -0.926 1.00 . A C . 49 GLN CB 1 1
14 59824 1 1 49 GLN CD C -17.546 -6.681 1.527 1.00 . A C . 49 GLN CD 1 1
14 59825 1 1 49 GLN CG C -18.269 -5.865 0.461 1.00 . A C . 49 GLN CG 1 1
14 59826 1 1 49 GLN H H -17.707 -6.841 -3.415 1.00 . A C . 49 GLN H 1 1
14 59827 1 1 49 GLN HA H -19.782 -5.768 -1.780 1.00 . A C . 49 GLN HA 1 1
14 59828 1 1 49 GLN HB2 H -18.184 -7.463 -0.970 1.00 . A C . 49 GLN HB2 1 1
14 59829 1 1 49 GLN HB3 H -16.875 -6.287 -1.113 1.00 . A C . 49 GLN HB3 1 1
14 59830 1 1 49 GLN HE21 H -17.180 -5.111 2.685 1.00 . A C . 49 GLN HE21 1 1
14 59831 1 1 49 GLN HE22 H -16.603 -6.597 3.271 1.00 . A C . 49 GLN HE22 1 1
14 59832 1 1 49 GLN HG2 H -17.960 -4.833 0.525 1.00 . A C . 49 GLN HG2 1 1
14 59833 1 1 49 GLN HG3 H -19.336 -5.931 0.622 1.00 . A C . 49 GLN HG3 1 1
14 59834 1 1 49 GLN N N -18.444 -6.204 -3.305 1.00 . A C . 49 GLN N 1 1
14 59835 1 1 49 GLN NE2 N -17.071 -6.078 2.583 1.00 . A C . 49 GLN NE2 1 1
14 59836 1 1 49 GLN O O -17.297 -3.773 -2.390 1.00 . A C . 49 GLN O 1 1
14 59837 1 1 49 GLN OE1 O -17.407 -7.895 1.393 1.00 . A C . 49 GLN OE1 1 1
14 59838 1 1 50 LEU C C -18.260 -1.585 -0.099 1.00 . A C . 50 LEU C 1 1
14 59839 1 1 50 LEU CA C -19.046 -1.923 -1.361 1.00 . A C . 50 LEU CA 1 1
14 59840 1 1 50 LEU CB C -20.376 -1.164 -1.360 1.00 . A C . 50 LEU CB 1 1
14 59841 1 1 50 LEU CD1 C -22.555 -0.842 -2.544 1.00 . A C . 50 LEU CD1 1 1
14 59842 1 1 50 LEU CD2 C -20.491 -1.330 -3.859 1.00 . A C . 50 LEU CD2 1 1
14 59843 1 1 50 LEU CG C -21.232 -1.610 -2.549 1.00 . A C . 50 LEU CG 1 1
14 59844 1 1 50 LEU H H -20.136 -3.723 -1.100 1.00 . A C . 50 LEU H 1 1
14 59845 1 1 50 LEU HA H -18.471 -1.621 -2.222 1.00 . A C . 50 LEU HA 1 1
14 59846 1 1 50 LEU HB2 H -20.904 -1.367 -0.440 1.00 . A C . 50 LEU HB2 1 1
14 59847 1 1 50 LEU HB3 H -20.181 -0.106 -1.435 1.00 . A C . 50 LEU HB3 1 1
14 59848 1 1 50 LEU HD11 H -22.540 -0.095 -3.326 1.00 . A C . 50 LEU HD11 1 1
14 59849 1 1 50 LEU HD12 H -22.688 -0.360 -1.587 1.00 . A C . 50 LEU HD12 1 1
14 59850 1 1 50 LEU HD13 H -23.369 -1.528 -2.718 1.00 . A C . 50 LEU HD13 1 1
14 59851 1 1 50 LEU HD21 H -19.790 -0.523 -3.711 1.00 . A C . 50 LEU HD21 1 1
14 59852 1 1 50 LEU HD22 H -21.202 -1.053 -4.625 1.00 . A C . 50 LEU HD22 1 1
14 59853 1 1 50 LEU HD23 H -19.958 -2.217 -4.168 1.00 . A C . 50 LEU HD23 1 1
14 59854 1 1 50 LEU HG H -21.433 -2.668 -2.468 1.00 . A C . 50 LEU HG 1 1
14 59855 1 1 50 LEU N N -19.289 -3.358 -1.431 1.00 . A C . 50 LEU N 1 1
14 59856 1 1 50 LEU O O -18.815 -1.534 0.999 1.00 . A C . 50 LEU O 1 1
14 59857 1 1 51 GLU C C -16.303 0.406 1.312 1.00 . A C . 51 GLU C 1 1
14 59858 1 1 51 GLU CA C -16.092 -1.035 0.858 1.00 . A C . 51 GLU CA 1 1
14 59859 1 1 51 GLU CB C -14.630 -1.246 0.463 1.00 . A C . 51 GLU CB 1 1
14 59860 1 1 51 GLU CD C -12.947 -2.959 -0.244 1.00 . A C . 51 GLU CD 1 1
14 59861 1 1 51 GLU CG C -14.382 -2.735 0.218 1.00 . A C . 51 GLU CG 1 1
14 59862 1 1 51 GLU H H -16.575 -1.420 -1.167 1.00 . A C . 51 GLU H 1 1
14 59863 1 1 51 GLU HA H -16.327 -1.695 1.680 1.00 . A C . 51 GLU HA 1 1
14 59864 1 1 51 GLU HB2 H -14.416 -0.690 -0.438 1.00 . A C . 51 GLU HB2 1 1
14 59865 1 1 51 GLU HB3 H -13.987 -0.903 1.260 1.00 . A C . 51 GLU HB3 1 1
14 59866 1 1 51 GLU HG2 H -14.554 -3.281 1.133 1.00 . A C . 51 GLU HG2 1 1
14 59867 1 1 51 GLU HG3 H -15.062 -3.089 -0.544 1.00 . A C . 51 GLU HG3 1 1
14 59868 1 1 51 GLU N N -16.959 -1.362 -0.267 1.00 . A C . 51 GLU N 1 1
14 59869 1 1 51 GLU O O -16.548 1.301 0.499 1.00 . A C . 51 GLU O 1 1
14 59870 1 1 51 GLU OE1 O -12.256 -1.978 -0.464 1.00 . A C . 51 GLU OE1 1 1
14 59871 1 1 51 GLU OE2 O -12.559 -4.109 -0.372 1.00 . A C . 51 GLU OE2 1 1
14 59872 1 1 52 ASP C C -15.328 2.911 2.581 1.00 . A C . 52 ASP C 1 1
14 59873 1 1 52 ASP CA C -16.377 1.967 3.156 1.00 . A C . 52 ASP CA 1 1
14 59874 1 1 52 ASP CB C -16.261 1.935 4.681 1.00 . A C . 52 ASP CB 1 1
14 59875 1 1 52 ASP CG C -17.490 1.262 5.283 1.00 . A C . 52 ASP CG 1 1
14 59876 1 1 52 ASP H H -15.997 -0.116 3.220 1.00 . A C . 52 ASP H 1 1
14 59877 1 1 52 ASP HA H -17.360 2.327 2.883 1.00 . A C . 52 ASP HA 1 1
14 59878 1 1 52 ASP HB2 H -15.375 1.384 4.962 1.00 . A C . 52 ASP HB2 1 1
14 59879 1 1 52 ASP HB3 H -16.188 2.946 5.056 1.00 . A C . 52 ASP HB3 1 1
14 59880 1 1 52 ASP N N -16.199 0.629 2.615 1.00 . A C . 52 ASP N 1 1
14 59881 1 1 52 ASP O O -14.182 2.523 2.354 1.00 . A C . 52 ASP O 1 1
14 59882 1 1 52 ASP OD1 O -18.455 1.080 4.558 1.00 . A C . 52 ASP OD1 1 1
14 59883 1 1 52 ASP OD2 O -17.448 0.936 6.457 1.00 . A C . 52 ASP OD2 1 1
14 59884 1 1 53 GLY C C -15.035 5.290 0.274 1.00 . A C . 53 GLY C 1 1
14 59885 1 1 53 GLY CA C -14.831 5.150 1.781 1.00 . A C . 53 GLY CA 1 1
14 59886 1 1 53 GLY H H -16.662 4.398 2.536 1.00 . A C . 53 GLY H 1 1
14 59887 1 1 53 GLY HA2 H -15.023 6.103 2.255 1.00 . A C . 53 GLY HA2 1 1
14 59888 1 1 53 GLY HA3 H -13.812 4.856 1.973 1.00 . A C . 53 GLY HA3 1 1
14 59889 1 1 53 GLY N N -15.733 4.150 2.339 1.00 . A C . 53 GLY N 1 1
14 59890 1 1 53 GLY O O -14.662 6.303 -0.318 1.00 . A C . 53 GLY O 1 1
14 59891 1 1 54 ARG C C -17.193 5.104 -2.051 1.00 . A C . 54 ARG C 1 1
14 59892 1 1 54 ARG CA C -15.913 4.323 -1.777 1.00 . A C . 54 ARG CA 1 1
14 59893 1 1 54 ARG CB C -16.057 2.909 -2.337 1.00 . A C . 54 ARG CB 1 1
14 59894 1 1 54 ARG CD C -13.711 2.441 -3.114 1.00 . A C . 54 ARG CD 1 1
14 59895 1 1 54 ARG CG C -14.790 2.087 -2.080 1.00 . A C . 54 ARG CG 1 1
14 59896 1 1 54 ARG CZ C -12.088 3.701 -1.784 1.00 . A C . 54 ARG CZ 1 1
14 59897 1 1 54 ARG H H -15.939 3.497 0.175 1.00 . A C . 54 ARG H 1 1
14 59898 1 1 54 ARG HA H -15.093 4.814 -2.274 1.00 . A C . 54 ARG HA 1 1
14 59899 1 1 54 ARG HB2 H -16.897 2.424 -1.864 1.00 . A C . 54 ARG HB2 1 1
14 59900 1 1 54 ARG HB3 H -16.233 2.965 -3.401 1.00 . A C . 54 ARG HB3 1 1
14 59901 1 1 54 ARG HD2 H -12.994 1.636 -3.168 1.00 . A C . 54 ARG HD2 1 1
14 59902 1 1 54 ARG HD3 H -14.173 2.565 -4.083 1.00 . A C . 54 ARG HD3 1 1
14 59903 1 1 54 ARG HE H -13.236 4.504 -3.216 1.00 . A C . 54 ARG HE 1 1
14 59904 1 1 54 ARG HG2 H -14.421 2.293 -1.087 1.00 . A C . 54 ARG HG2 1 1
14 59905 1 1 54 ARG HG3 H -15.029 1.037 -2.166 1.00 . A C . 54 ARG HG3 1 1
14 59906 1 1 54 ARG HH11 H -12.220 1.747 -1.338 1.00 . A C . 54 ARG HH11 1 1
14 59907 1 1 54 ARG HH12 H -11.073 2.652 -0.413 1.00 . A C . 54 ARG HH12 1 1
14 59908 1 1 54 ARG HH21 H -11.714 5.656 -2.006 1.00 . A C . 54 ARG HH21 1 1
14 59909 1 1 54 ARG HH22 H -10.785 4.850 -0.785 1.00 . A C . 54 ARG HH22 1 1
14 59910 1 1 54 ARG N N -15.648 4.280 -0.342 1.00 . A C . 54 ARG N 1 1
14 59911 1 1 54 ARG NE N -13.016 3.674 -2.744 1.00 . A C . 54 ARG NE 1 1
14 59912 1 1 54 ARG NH1 N -11.770 2.613 -1.129 1.00 . A C . 54 ARG NH1 1 1
14 59913 1 1 54 ARG NH2 N -11.482 4.823 -1.503 1.00 . A C . 54 ARG NH2 1 1
14 59914 1 1 54 ARG O O -17.945 5.424 -1.130 1.00 . A C . 54 ARG O 1 1
14 59915 1 1 55 THR C C -19.467 5.306 -4.668 1.00 . A C . 55 THR C 1 1
14 59916 1 1 55 THR CA C -18.630 6.145 -3.710 1.00 . A C . 55 THR CA 1 1
14 59917 1 1 55 THR CB C -18.243 7.469 -4.375 1.00 . A C . 55 THR CB 1 1
14 59918 1 1 55 THR CG2 C -17.359 8.277 -3.425 1.00 . A C . 55 THR CG2 1 1
14 59919 1 1 55 THR H H -16.799 5.122 -4.013 1.00 . A C . 55 THR H 1 1
14 59920 1 1 55 THR HA H -19.215 6.351 -2.832 1.00 . A C . 55 THR HA 1 1
14 59921 1 1 55 THR HB H -19.135 8.036 -4.596 1.00 . A C . 55 THR HB 1 1
14 59922 1 1 55 THR HG1 H -17.394 8.039 -6.029 1.00 . A C . 55 THR HG1 1 1
14 59923 1 1 55 THR HG21 H -17.529 7.950 -2.409 1.00 . A C . 55 THR HG21 1 1
14 59924 1 1 55 THR HG22 H -17.604 9.326 -3.511 1.00 . A C . 55 THR HG22 1 1
14 59925 1 1 55 THR HG23 H -16.321 8.126 -3.683 1.00 . A C . 55 THR HG23 1 1
14 59926 1 1 55 THR N N -17.434 5.406 -3.321 1.00 . A C . 55 THR N 1 1
14 59927 1 1 55 THR O O -18.988 4.311 -5.209 1.00 . A C . 55 THR O 1 1
14 59928 1 1 55 THR OG1 O -17.533 7.204 -5.577 1.00 . A C . 55 THR OG1 1 1
14 59929 1 1 56 LEU C C -21.025 4.918 -7.171 1.00 . A C . 56 LEU C 1 1
14 59930 1 1 56 LEU CA C -21.594 4.940 -5.757 1.00 . A C . 56 LEU CA 1 1
14 59931 1 1 56 LEU CB C -22.996 5.554 -5.772 1.00 . A C . 56 LEU CB 1 1
14 59932 1 1 56 LEU CD1 C -24.959 6.128 -4.337 1.00 . A C . 56 LEU CD1 1 1
14 59933 1 1 56 LEU CD2 C -24.038 3.809 -4.316 1.00 . A C . 56 LEU CD2 1 1
14 59934 1 1 56 LEU CG C -23.681 5.294 -4.429 1.00 . A C . 56 LEU CG 1 1
14 59935 1 1 56 LEU H H -21.064 6.491 -4.406 1.00 . A C . 56 LEU H 1 1
14 59936 1 1 56 LEU HA H -21.661 3.927 -5.396 1.00 . A C . 56 LEU HA 1 1
14 59937 1 1 56 LEU HB2 H -22.920 6.619 -5.939 1.00 . A C . 56 LEU HB2 1 1
14 59938 1 1 56 LEU HB3 H -23.579 5.106 -6.564 1.00 . A C . 56 LEU HB3 1 1
14 59939 1 1 56 LEU HD11 H -24.713 7.131 -4.022 1.00 . A C . 56 LEU HD11 1 1
14 59940 1 1 56 LEU HD12 H -25.630 5.680 -3.618 1.00 . A C . 56 LEU HD12 1 1
14 59941 1 1 56 LEU HD13 H -25.437 6.161 -5.304 1.00 . A C . 56 LEU HD13 1 1
14 59942 1 1 56 LEU HD21 H -24.836 3.684 -3.598 1.00 . A C . 56 LEU HD21 1 1
14 59943 1 1 56 LEU HD22 H -23.170 3.256 -3.990 1.00 . A C . 56 LEU HD22 1 1
14 59944 1 1 56 LEU HD23 H -24.359 3.440 -5.282 1.00 . A C . 56 LEU HD23 1 1
14 59945 1 1 56 LEU HG H -23.015 5.569 -3.626 1.00 . A C . 56 LEU HG 1 1
14 59946 1 1 56 LEU N N -20.721 5.696 -4.867 1.00 . A C . 56 LEU N 1 1
14 59947 1 1 56 LEU O O -21.057 3.890 -7.847 1.00 . A C . 56 LEU O 1 1
14 59948 1 1 57 SER C C -18.706 5.206 -9.065 1.00 . A C . 57 SER C 1 1
14 59949 1 1 57 SER CA C -19.910 6.138 -8.945 1.00 . A C . 57 SER CA 1 1
14 59950 1 1 57 SER CB C -19.476 7.574 -9.233 1.00 . A C . 57 SER CB 1 1
14 59951 1 1 57 SER H H -20.482 6.839 -7.027 1.00 . A C . 57 SER H 1 1
14 59952 1 1 57 SER HA H -20.653 5.847 -9.670 1.00 . A C . 57 SER HA 1 1
14 59953 1 1 57 SER HB2 H -19.115 7.646 -10.246 1.00 . A C . 57 SER HB2 1 1
14 59954 1 1 57 SER HB3 H -20.323 8.237 -9.108 1.00 . A C . 57 SER HB3 1 1
14 59955 1 1 57 SER HG H -17.723 7.300 -8.432 1.00 . A C . 57 SER HG 1 1
14 59956 1 1 57 SER N N -20.491 6.051 -7.610 1.00 . A C . 57 SER N 1 1
14 59957 1 1 57 SER O O -18.347 4.783 -10.164 1.00 . A C . 57 SER O 1 1
14 59958 1 1 57 SER OG O -18.434 7.940 -8.337 1.00 . A C . 57 SER OG 1 1
14 59959 1 1 58 ASP C C -17.308 2.625 -8.471 1.00 . A C . 58 ASP C 1 1
14 59960 1 1 58 ASP CA C -16.931 3.996 -7.926 1.00 . A C . 58 ASP CA 1 1
14 59961 1 1 58 ASP CB C -16.376 3.842 -6.512 1.00 . A C . 58 ASP CB 1 1
14 59962 1 1 58 ASP CG C -15.036 3.116 -6.569 1.00 . A C . 58 ASP CG 1 1
14 59963 1 1 58 ASP H H -18.423 5.246 -7.083 1.00 . A C . 58 ASP H 1 1
14 59964 1 1 58 ASP HA H -16.167 4.417 -8.550 1.00 . A C . 58 ASP HA 1 1
14 59965 1 1 58 ASP HB2 H -16.239 4.819 -6.070 1.00 . A C . 58 ASP HB2 1 1
14 59966 1 1 58 ASP HB3 H -17.067 3.268 -5.913 1.00 . A C . 58 ASP HB3 1 1
14 59967 1 1 58 ASP N N -18.090 4.884 -7.931 1.00 . A C . 58 ASP N 1 1
14 59968 1 1 58 ASP O O -16.522 1.983 -9.168 1.00 . A C . 58 ASP O 1 1
14 59969 1 1 58 ASP OD1 O -14.085 3.708 -7.050 1.00 . A C . 58 ASP OD1 1 1
14 59970 1 1 58 ASP OD2 O -14.985 1.974 -6.142 1.00 . A C . 58 ASP OD2 1 1
14 59971 1 1 59 TYR C C -19.886 1.013 -9.802 1.00 . A C . 59 TYR C 1 1
14 59972 1 1 59 TYR CA C -18.990 0.880 -8.574 1.00 . A C . 59 TYR CA 1 1
14 59973 1 1 59 TYR CB C -19.767 0.233 -7.438 1.00 . A C . 59 TYR CB 1 1
14 59974 1 1 59 TYR CD1 C -18.357 0.858 -5.447 1.00 . A C . 59 TYR CD1 1 1
14 59975 1 1 59 TYR CD2 C -18.381 -1.452 -6.184 1.00 . A C . 59 TYR CD2 1 1
14 59976 1 1 59 TYR CE1 C -17.485 0.520 -4.420 1.00 . A C . 59 TYR CE1 1 1
14 59977 1 1 59 TYR CE2 C -17.500 -1.787 -5.151 1.00 . A C . 59 TYR CE2 1 1
14 59978 1 1 59 TYR CG C -18.808 -0.128 -6.334 1.00 . A C . 59 TYR CG 1 1
14 59979 1 1 59 TYR CZ C -17.053 -0.800 -4.267 1.00 . A C . 59 TYR CZ 1 1
14 59980 1 1 59 TYR H H -19.085 2.739 -7.569 1.00 . A C . 59 TYR H 1 1
14 59981 1 1 59 TYR HA H -18.147 0.254 -8.816 1.00 . A C . 59 TYR HA 1 1
14 59982 1 1 59 TYR HB2 H -20.505 0.927 -7.066 1.00 . A C . 59 TYR HB2 1 1
14 59983 1 1 59 TYR HB3 H -20.258 -0.661 -7.796 1.00 . A C . 59 TYR HB3 1 1
14 59984 1 1 59 TYR HD1 H -18.676 1.883 -5.558 1.00 . A C . 59 TYR HD1 1 1
14 59985 1 1 59 TYR HD2 H -18.726 -2.213 -6.867 1.00 . A C . 59 TYR HD2 1 1
14 59986 1 1 59 TYR HE1 H -17.147 1.283 -3.745 1.00 . A C . 59 TYR HE1 1 1
14 59987 1 1 59 TYR HE2 H -17.170 -2.806 -5.036 1.00 . A C . 59 TYR HE2 1 1
14 59988 1 1 59 TYR HH H -15.451 -0.512 -3.269 1.00 . A C . 59 TYR HH 1 1
14 59989 1 1 59 TYR N N -18.508 2.182 -8.134 1.00 . A C . 59 TYR N 1 1
14 59990 1 1 59 TYR O O -20.614 0.085 -10.153 1.00 . A C . 59 TYR O 1 1
14 59991 1 1 59 TYR OH O -16.187 -1.128 -3.242 1.00 . A C . 59 TYR OH 1 1
14 59992 1 1 60 ASN C C -22.123 2.226 -11.297 1.00 . A C . 60 ASN C 1 1
14 59993 1 1 60 ASN CA C -20.649 2.413 -11.628 1.00 . A C . 60 ASN CA 1 1
14 59994 1 1 60 ASN CB C -20.246 1.455 -12.751 1.00 . A C . 60 ASN CB 1 1
14 59995 1 1 60 ASN CG C -20.747 1.983 -14.091 1.00 . A C . 60 ASN CG 1 1
14 59996 1 1 60 ASN H H -19.239 2.882 -10.130 1.00 . A C . 60 ASN H 1 1
14 59997 1 1 60 ASN HA H -20.491 3.427 -11.963 1.00 . A C . 60 ASN HA 1 1
14 59998 1 1 60 ASN HB2 H -19.170 1.369 -12.780 1.00 . A C . 60 ASN HB2 1 1
14 59999 1 1 60 ASN HB3 H -20.678 0.483 -12.566 1.00 . A C . 60 ASN HB3 1 1
14 60000 1 1 60 ASN HD21 H -21.199 0.184 -14.799 1.00 . A C . 60 ASN HD21 1 1
14 60001 1 1 60 ASN HD22 H -21.514 1.478 -15.851 1.00 . A C . 60 ASN HD22 1 1
14 60002 1 1 60 ASN N N -19.833 2.174 -10.451 1.00 . A C . 60 ASN N 1 1
14 60003 1 1 60 ASN ND2 N -21.190 1.147 -14.988 1.00 . A C . 60 ASN ND2 1 1
14 60004 1 1 60 ASN O O -22.884 1.672 -12.090 1.00 . A C . 60 ASN O 1 1
14 60005 1 1 60 ASN OD1 O -20.738 3.193 -14.326 1.00 . A C . 60 ASN OD1 1 1
14 60006 1 1 61 ILE C C -24.702 3.791 -10.212 1.00 . A C . 61 ILE C 1 1
14 60007 1 1 61 ILE CA C -23.911 2.595 -9.699 1.00 . A C . 61 ILE CA 1 1
14 60008 1 1 61 ILE CB C -23.986 2.513 -8.167 1.00 . A C . 61 ILE CB 1 1
14 60009 1 1 61 ILE CD1 C -23.035 1.235 -6.219 1.00 . A C . 61 ILE CD1 1 1
14 60010 1 1 61 ILE CG1 C -23.329 1.199 -7.721 1.00 . A C . 61 ILE CG1 1 1
14 60011 1 1 61 ILE CG2 C -25.451 2.545 -7.719 1.00 . A C . 61 ILE CG2 1 1
14 60012 1 1 61 ILE H H -21.871 3.143 -9.533 1.00 . A C . 61 ILE H 1 1
14 60013 1 1 61 ILE HA H -24.333 1.693 -10.113 1.00 . A C . 61 ILE HA 1 1
14 60014 1 1 61 ILE HB H -23.466 3.350 -7.726 1.00 . A C . 61 ILE HB 1 1
14 60015 1 1 61 ILE HD11 H -22.729 2.228 -5.938 1.00 . A C . 61 ILE HD11 1 1
14 60016 1 1 61 ILE HD12 H -22.239 0.537 -5.992 1.00 . A C . 61 ILE HD12 1 1
14 60017 1 1 61 ILE HD13 H -23.923 0.960 -5.669 1.00 . A C . 61 ILE HD13 1 1
14 60018 1 1 61 ILE HG12 H -23.998 0.377 -7.933 1.00 . A C . 61 ILE HG12 1 1
14 60019 1 1 61 ILE HG13 H -22.405 1.057 -8.262 1.00 . A C . 61 ILE HG13 1 1
14 60020 1 1 61 ILE HG21 H -25.651 1.703 -7.073 1.00 . A C . 61 ILE HG21 1 1
14 60021 1 1 61 ILE HG22 H -26.096 2.495 -8.583 1.00 . A C . 61 ILE HG22 1 1
14 60022 1 1 61 ILE HG23 H -25.643 3.462 -7.182 1.00 . A C . 61 ILE HG23 1 1
14 60023 1 1 61 ILE N N -22.521 2.704 -10.121 1.00 . A C . 61 ILE N 1 1
14 60024 1 1 61 ILE O O -24.550 4.911 -9.723 1.00 . A C . 61 ILE O 1 1
14 60025 1 1 62 GLN C C -27.749 4.587 -11.170 1.00 . A C . 62 GLN C 1 1
14 60026 1 1 62 GLN CA C -26.365 4.589 -11.794 1.00 . A C . 62 GLN CA 1 1
14 60027 1 1 62 GLN CB C -26.488 4.399 -13.309 1.00 . A C . 62 GLN CB 1 1
14 60028 1 1 62 GLN CD C -25.250 4.476 -15.482 1.00 . A C . 62 GLN CD 1 1
14 60029 1 1 62 GLN CG C -25.113 4.553 -13.964 1.00 . A C . 62 GLN CG 1 1
14 60030 1 1 62 GLN H H -25.621 2.624 -11.554 1.00 . A C . 62 GLN H 1 1
14 60031 1 1 62 GLN HA H -25.898 5.544 -11.601 1.00 . A C . 62 GLN HA 1 1
14 60032 1 1 62 GLN HB2 H -26.878 3.414 -13.517 1.00 . A C . 62 GLN HB2 1 1
14 60033 1 1 62 GLN HB3 H -27.159 5.144 -13.710 1.00 . A C . 62 GLN HB3 1 1
14 60034 1 1 62 GLN HE21 H -23.744 3.203 -15.705 1.00 . A C . 62 GLN HE21 1 1
14 60035 1 1 62 GLN HE22 H -24.519 3.668 -17.141 1.00 . A C . 62 GLN HE22 1 1
14 60036 1 1 62 GLN HG2 H -24.689 5.508 -13.688 1.00 . A C . 62 GLN HG2 1 1
14 60037 1 1 62 GLN HG3 H -24.464 3.760 -13.624 1.00 . A C . 62 GLN HG3 1 1
14 60038 1 1 62 GLN N N -25.546 3.538 -11.207 1.00 . A C . 62 GLN N 1 1
14 60039 1 1 62 GLN NE2 N -24.437 3.719 -16.166 1.00 . A C . 62 GLN NE2 1 1
14 60040 1 1 62 GLN O O -28.048 3.770 -10.299 1.00 . A C . 62 GLN O 1 1
14 60041 1 1 62 GLN OE1 O -26.120 5.128 -16.059 1.00 . A C . 62 GLN OE1 1 1
14 60042 1 1 63 LYS C C -30.682 4.292 -11.284 1.00 . A C . 63 LYS C 1 1
14 60043 1 1 63 LYS CA C -29.935 5.612 -11.074 1.00 . A C . 63 LYS CA 1 1
14 60044 1 1 63 LYS CB C -30.712 6.726 -11.781 1.00 . A C . 63 LYS CB 1 1
14 60045 1 1 63 LYS CD C -32.801 8.082 -11.750 1.00 . A C . 63 LYS CD 1 1
14 60046 1 1 63 LYS CE C -34.101 8.347 -10.996 1.00 . A C . 63 LYS CE 1 1
14 60047 1 1 63 LYS CG C -31.979 7.045 -10.990 1.00 . A C . 63 LYS CG 1 1
14 60048 1 1 63 LYS H H -28.292 6.144 -12.297 1.00 . A C . 63 LYS H 1 1
14 60049 1 1 63 LYS HA H -29.873 5.829 -10.013 1.00 . A C . 63 LYS HA 1 1
14 60050 1 1 63 LYS HB2 H -30.103 7.611 -11.861 1.00 . A C . 63 LYS HB2 1 1
14 60051 1 1 63 LYS HB3 H -30.989 6.395 -12.770 1.00 . A C . 63 LYS HB3 1 1
14 60052 1 1 63 LYS HD2 H -32.237 9.000 -11.833 1.00 . A C . 63 LYS HD2 1 1
14 60053 1 1 63 LYS HD3 H -33.029 7.707 -12.735 1.00 . A C . 63 LYS HD3 1 1
14 60054 1 1 63 LYS HE2 H -34.661 7.425 -10.918 1.00 . A C . 63 LYS HE2 1 1
14 60055 1 1 63 LYS HE3 H -33.877 8.718 -10.008 1.00 . A C . 63 LYS HE3 1 1
14 60056 1 1 63 LYS HG2 H -32.556 6.155 -10.848 1.00 . A C . 63 LYS HG2 1 1
14 60057 1 1 63 LYS HG3 H -31.705 7.449 -10.026 1.00 . A C . 63 LYS HG3 1 1
14 60058 1 1 63 LYS HZ1 H -35.391 9.979 -11.061 1.00 . A C . 63 LYS HZ1 1 1
14 60059 1 1 63 LYS HZ2 H -35.611 8.873 -12.331 1.00 . A C . 63 LYS HZ2 1 1
14 60060 1 1 63 LYS HZ3 H -34.279 9.928 -12.340 1.00 . A C . 63 LYS HZ3 1 1
14 60061 1 1 63 LYS N N -28.587 5.513 -11.608 1.00 . A C . 63 LYS N 1 1
14 60062 1 1 63 LYS NZ N -34.907 9.358 -11.737 1.00 . A C . 63 LYS NZ 1 1
14 60063 1 1 63 LYS O O -30.435 3.574 -12.254 1.00 . A C . 63 LYS O 1 1
14 60064 1 1 64 GLU C C -31.476 1.533 -10.473 1.00 . A C . 64 GLU C 1 1
14 60065 1 1 64 GLU CA C -32.381 2.759 -10.448 1.00 . A C . 64 GLU CA 1 1
14 60066 1 1 64 GLU CB C -33.277 2.771 -11.689 1.00 . A C . 64 GLU CB 1 1
14 60067 1 1 64 GLU CD C -35.369 3.791 -12.599 1.00 . A C . 64 GLU CD 1 1
14 60068 1 1 64 GLU CG C -34.190 3.997 -11.653 1.00 . A C . 64 GLU CG 1 1
14 60069 1 1 64 GLU H H -31.745 4.597 -9.628 1.00 . A C . 64 GLU H 1 1
14 60070 1 1 64 GLU HA H -33.009 2.704 -9.573 1.00 . A C . 64 GLU HA 1 1
14 60071 1 1 64 GLU HB2 H -32.660 2.814 -12.575 1.00 . A C . 64 GLU HB2 1 1
14 60072 1 1 64 GLU HB3 H -33.879 1.878 -11.709 1.00 . A C . 64 GLU HB3 1 1
14 60073 1 1 64 GLU HG2 H -34.552 4.154 -10.645 1.00 . A C . 64 GLU HG2 1 1
14 60074 1 1 64 GLU HG3 H -33.634 4.859 -11.972 1.00 . A C . 64 GLU HG3 1 1
14 60075 1 1 64 GLU N N -31.594 3.984 -10.372 1.00 . A C . 64 GLU N 1 1
14 60076 1 1 64 GLU O O -31.731 0.570 -11.197 1.00 . A C . 64 GLU O 1 1
14 60077 1 1 64 GLU OE1 O -36.159 2.900 -12.343 1.00 . A C . 64 GLU OE1 1 1
14 60078 1 1 64 GLU OE2 O -35.461 4.529 -13.566 1.00 . A C . 64 GLU OE2 1 1
14 60079 1 1 65 SER C C -29.870 -0.451 -8.415 1.00 . A C . 65 SER C 1 1
14 60080 1 1 65 SER CA C -29.485 0.466 -9.569 1.00 . A C . 65 SER CA 1 1
14 60081 1 1 65 SER CB C -28.081 1.013 -9.344 1.00 . A C . 65 SER CB 1 1
14 60082 1 1 65 SER H H -30.289 2.367 -9.101 1.00 . A C . 65 SER H 1 1
14 60083 1 1 65 SER HA H -29.497 -0.100 -10.489 1.00 . A C . 65 SER HA 1 1
14 60084 1 1 65 SER HB2 H -27.730 1.488 -10.245 1.00 . A C . 65 SER HB2 1 1
14 60085 1 1 65 SER HB3 H -28.101 1.738 -8.542 1.00 . A C . 65 SER HB3 1 1
14 60086 1 1 65 SER HG H -26.638 0.241 -8.300 1.00 . A C . 65 SER HG 1 1
14 60087 1 1 65 SER N N -30.427 1.574 -9.661 1.00 . A C . 65 SER N 1 1
14 60088 1 1 65 SER O O -29.984 -0.005 -7.273 1.00 . A C . 65 SER O 1 1
14 60089 1 1 65 SER OG O -27.208 -0.055 -9.013 1.00 . A C . 65 SER OG 1 1
14 60090 1 1 66 THR C C -29.243 -3.068 -6.855 1.00 . A C . 66 THR C 1 1
14 60091 1 1 66 THR CA C -30.465 -2.683 -7.687 1.00 . A C . 66 THR CA 1 1
14 60092 1 1 66 THR CB C -31.069 -3.937 -8.325 1.00 . A C . 66 THR CB 1 1
14 60093 1 1 66 THR CG2 C -31.800 -4.745 -7.250 1.00 . A C . 66 THR CG2 1 1
14 60094 1 1 66 THR H H -29.986 -2.027 -9.645 1.00 . A C . 66 THR H 1 1
14 60095 1 1 66 THR HA H -31.204 -2.229 -7.041 1.00 . A C . 66 THR HA 1 1
14 60096 1 1 66 THR HB H -30.289 -4.541 -8.762 1.00 . A C . 66 THR HB 1 1
14 60097 1 1 66 THR HG1 H -31.746 -3.969 -10.146 1.00 . A C . 66 THR HG1 1 1
14 60098 1 1 66 THR HG21 H -31.159 -4.870 -6.389 1.00 . A C . 66 THR HG21 1 1
14 60099 1 1 66 THR HG22 H -32.063 -5.714 -7.645 1.00 . A C . 66 THR HG22 1 1
14 60100 1 1 66 THR HG23 H -32.700 -4.219 -6.955 1.00 . A C . 66 THR HG23 1 1
14 60101 1 1 66 THR N N -30.083 -1.727 -8.717 1.00 . A C . 66 THR N 1 1
14 60102 1 1 66 THR O O -28.188 -3.398 -7.398 1.00 . A C . 66 THR O 1 1
14 60103 1 1 66 THR OG1 O -32.004 -3.551 -9.322 1.00 . A C . 66 THR OG1 1 1
14 60104 1 1 67 LEU C C -28.648 -4.580 -3.814 1.00 . A C . 67 LEU C 1 1
14 60105 1 1 67 LEU CA C -28.306 -3.343 -4.630 1.00 . A C . 67 LEU CA 1 1
14 60106 1 1 67 LEU CB C -28.047 -2.169 -3.682 1.00 . A C . 67 LEU CB 1 1
14 60107 1 1 67 LEU CD1 C -25.598 -1.974 -4.125 1.00 . A C . 67 LEU CD1 1 1
14 60108 1 1 67 LEU CD2 C -27.240 -0.976 -5.725 1.00 . A C . 67 LEU CD2 1 1
14 60109 1 1 67 LEU CG C -26.949 -1.271 -4.252 1.00 . A C . 67 LEU CG 1 1
14 60110 1 1 67 LEU H H -30.253 -2.741 -5.167 1.00 . A C . 67 LEU H 1 1
14 60111 1 1 67 LEU HA H -27.412 -3.537 -5.203 1.00 . A C . 67 LEU HA 1 1
14 60112 1 1 67 LEU HB2 H -28.956 -1.596 -3.567 1.00 . A C . 67 LEU HB2 1 1
14 60113 1 1 67 LEU HB3 H -27.737 -2.547 -2.720 1.00 . A C . 67 LEU HB3 1 1
14 60114 1 1 67 LEU HD11 H -24.805 -1.249 -4.232 1.00 . A C . 67 LEU HD11 1 1
14 60115 1 1 67 LEU HD12 H -25.508 -2.723 -4.897 1.00 . A C . 67 LEU HD12 1 1
14 60116 1 1 67 LEU HD13 H -25.526 -2.445 -3.155 1.00 . A C . 67 LEU HD13 1 1
14 60117 1 1 67 LEU HD21 H -26.901 -1.801 -6.330 1.00 . A C . 67 LEU HD21 1 1
14 60118 1 1 67 LEU HD22 H -26.722 -0.076 -6.021 1.00 . A C . 67 LEU HD22 1 1
14 60119 1 1 67 LEU HD23 H -28.302 -0.842 -5.862 1.00 . A C . 67 LEU HD23 1 1
14 60120 1 1 67 LEU HG H -26.921 -0.346 -3.699 1.00 . A C . 67 LEU HG 1 1
14 60121 1 1 67 LEU N N -29.393 -3.013 -5.538 1.00 . A C . 67 LEU N 1 1
14 60122 1 1 67 LEU O O -29.789 -4.757 -3.382 1.00 . A C . 67 LEU O 1 1
14 60123 1 1 68 HIS C C -27.567 -6.372 -1.349 1.00 . A C . 68 HIS C 1 1
14 60124 1 1 68 HIS CA C -27.859 -6.639 -2.822 1.00 . A C . 68 HIS CA 1 1
14 60125 1 1 68 HIS CB C -26.935 -7.745 -3.336 1.00 . A C . 68 HIS CB 1 1
14 60126 1 1 68 HIS CD2 C -26.531 -7.718 -5.933 1.00 . A C . 68 HIS CD2 1 1
14 60127 1 1 68 HIS CE1 C -28.346 -8.733 -6.545 1.00 . A C . 68 HIS CE1 1 1
14 60128 1 1 68 HIS CG C -27.230 -8.011 -4.788 1.00 . A C . 68 HIS CG 1 1
14 60129 1 1 68 HIS H H -26.765 -5.232 -3.957 1.00 . A C . 68 HIS H 1 1
14 60130 1 1 68 HIS HA H -28.883 -6.959 -2.929 1.00 . A C . 68 HIS HA 1 1
14 60131 1 1 68 HIS HB2 H -25.906 -7.433 -3.229 1.00 . A C . 68 HIS HB2 1 1
14 60132 1 1 68 HIS HB3 H -27.099 -8.647 -2.766 1.00 . A C . 68 HIS HB3 1 1
14 60133 1 1 68 HIS HD1 H -29.095 -9.001 -4.622 1.00 . A C . 68 HIS HD1 1 1
14 60134 1 1 68 HIS HD2 H -25.579 -7.208 -5.970 1.00 . A C . 68 HIS HD2 1 1
14 60135 1 1 68 HIS HE1 H -29.117 -9.188 -7.148 1.00 . A C . 68 HIS HE1 1 1
14 60136 1 1 68 HIS N N -27.654 -5.428 -3.596 1.00 . A C . 68 HIS N 1 1
14 60137 1 1 68 HIS ND1 N -28.383 -8.658 -5.203 1.00 . A C . 68 HIS ND1 1 1
14 60138 1 1 68 HIS NE2 N -27.238 -8.175 -7.043 1.00 . A C . 68 HIS NE2 1 1
14 60139 1 1 68 HIS O O -26.413 -6.199 -0.956 1.00 . A C . 68 HIS O 1 1
14 60140 1 1 69 LEU C C -28.546 -7.417 1.642 1.00 . A C . 69 LEU C 1 1
14 60141 1 1 69 LEU CA C -28.464 -6.095 0.887 1.00 . A C . 69 LEU CA 1 1
14 60142 1 1 69 LEU CB C -29.567 -5.154 1.384 1.00 . A C . 69 LEU CB 1 1
14 60143 1 1 69 LEU CD1 C -28.075 -4.232 3.186 1.00 . A C . 69 LEU CD1 1 1
14 60144 1 1 69 LEU CD2 C -30.554 -4.003 3.375 1.00 . A C . 69 LEU CD2 1 1
14 60145 1 1 69 LEU CG C -29.417 -4.909 2.892 1.00 . A C . 69 LEU CG 1 1
14 60146 1 1 69 LEU H H -29.517 -6.481 -0.908 1.00 . A C . 69 LEU H 1 1
14 60147 1 1 69 LEU HA H -27.503 -5.636 1.063 1.00 . A C . 69 LEU HA 1 1
14 60148 1 1 69 LEU HB2 H -29.501 -4.213 0.859 1.00 . A C . 69 LEU HB2 1 1
14 60149 1 1 69 LEU HB3 H -30.529 -5.605 1.193 1.00 . A C . 69 LEU HB3 1 1
14 60150 1 1 69 LEU HD11 H -28.074 -3.851 4.199 1.00 . A C . 69 LEU HD11 1 1
14 60151 1 1 69 LEU HD12 H -27.924 -3.415 2.496 1.00 . A C . 69 LEU HD12 1 1
14 60152 1 1 69 LEU HD13 H -27.277 -4.950 3.074 1.00 . A C . 69 LEU HD13 1 1
14 60153 1 1 69 LEU HD21 H -30.777 -3.267 2.614 1.00 . A C . 69 LEU HD21 1 1
14 60154 1 1 69 LEU HD22 H -30.254 -3.501 4.282 1.00 . A C . 69 LEU HD22 1 1
14 60155 1 1 69 LEU HD23 H -31.435 -4.598 3.565 1.00 . A C . 69 LEU HD23 1 1
14 60156 1 1 69 LEU HG H -29.466 -5.851 3.411 1.00 . A C . 69 LEU HG 1 1
14 60157 1 1 69 LEU N N -28.621 -6.339 -0.540 1.00 . A C . 69 LEU N 1 1
14 60158 1 1 69 LEU O O -29.567 -8.103 1.591 1.00 . A C . 69 LEU O 1 1
14 60159 1 1 70 VAL C C -27.407 -8.729 4.590 1.00 . A C . 70 VAL C 1 1
14 60160 1 1 70 VAL CA C -27.444 -9.020 3.094 1.00 . A C . 70 VAL CA 1 1
14 60161 1 1 70 VAL CB C -26.238 -9.878 2.693 1.00 . A C . 70 VAL CB 1 1
14 60162 1 1 70 VAL CG1 C -26.181 -11.121 3.582 1.00 . A C . 70 VAL CG1 1 1
14 60163 1 1 70 VAL CG2 C -26.384 -10.314 1.233 1.00 . A C . 70 VAL CG2 1 1
14 60164 1 1 70 VAL H H -26.686 -7.188 2.341 1.00 . A C . 70 VAL H 1 1
14 60165 1 1 70 VAL HA H -28.350 -9.570 2.877 1.00 . A C . 70 VAL HA 1 1
14 60166 1 1 70 VAL HB H -25.330 -9.310 2.812 1.00 . A C . 70 VAL HB 1 1
14 60167 1 1 70 VAL HG11 H -25.772 -11.948 3.019 1.00 . A C . 70 VAL HG11 1 1
14 60168 1 1 70 VAL HG12 H -27.177 -11.370 3.919 1.00 . A C . 70 VAL HG12 1 1
14 60169 1 1 70 VAL HG13 H -25.550 -10.923 4.437 1.00 . A C . 70 VAL HG13 1 1
14 60170 1 1 70 VAL HG21 H -27.430 -10.425 0.993 1.00 . A C . 70 VAL HG21 1 1
14 60171 1 1 70 VAL HG22 H -25.878 -11.257 1.087 1.00 . A C . 70 VAL HG22 1 1
14 60172 1 1 70 VAL HG23 H -25.944 -9.566 0.589 1.00 . A C . 70 VAL HG23 1 1
14 60173 1 1 70 VAL N N -27.472 -7.772 2.337 1.00 . A C . 70 VAL N 1 1
14 60174 1 1 70 VAL O O -26.655 -7.863 5.050 1.00 . A C . 70 VAL O 1 1
14 60175 1 1 71 LEU C C -27.775 -10.441 7.518 1.00 . A C . 71 LEU C 1 1
14 60176 1 1 71 LEU CA C -28.350 -9.237 6.776 1.00 . A C . 71 LEU CA 1 1
14 60177 1 1 71 LEU CB C -29.817 -9.065 7.172 1.00 . A C . 71 LEU CB 1 1
14 60178 1 1 71 LEU CD1 C -31.943 -7.865 6.643 1.00 . A C . 71 LEU CD1 1 1
14 60179 1 1 71 LEU CD2 C -29.740 -6.779 6.164 1.00 . A C . 71 LEU CD2 1 1
14 60180 1 1 71 LEU CG C -30.500 -8.103 6.199 1.00 . A C . 71 LEU CG 1 1
14 60181 1 1 71 LEU H H -28.844 -10.087 4.901 1.00 . A C . 71 LEU H 1 1
14 60182 1 1 71 LEU HA H -27.804 -8.347 7.052 1.00 . A C . 71 LEU HA 1 1
14 60183 1 1 71 LEU HB2 H -30.313 -10.022 7.148 1.00 . A C . 71 LEU HB2 1 1
14 60184 1 1 71 LEU HB3 H -29.873 -8.658 8.171 1.00 . A C . 71 LEU HB3 1 1
14 60185 1 1 71 LEU HD11 H -32.610 -8.442 6.016 1.00 . A C . 71 LEU HD11 1 1
14 60186 1 1 71 LEU HD12 H -32.180 -6.816 6.553 1.00 . A C . 71 LEU HD12 1 1
14 60187 1 1 71 LEU HD13 H -32.059 -8.175 7.671 1.00 . A C . 71 LEU HD13 1 1
14 60188 1 1 71 LEU HD21 H -29.324 -6.576 7.141 1.00 . A C . 71 LEU HD21 1 1
14 60189 1 1 71 LEU HD22 H -30.416 -5.984 5.888 1.00 . A C . 71 LEU HD22 1 1
14 60190 1 1 71 LEU HD23 H -28.944 -6.843 5.438 1.00 . A C . 71 LEU HD23 1 1
14 60191 1 1 71 LEU HG H -30.506 -8.540 5.210 1.00 . A C . 71 LEU HG 1 1
14 60192 1 1 71 LEU N N -28.255 -9.435 5.334 1.00 . A C . 71 LEU N 1 1
14 60193 1 1 71 LEU O O -27.846 -11.569 7.030 1.00 . A C . 71 LEU O 1 1
14 60194 1 1 72 ARG C C -27.669 -11.823 10.489 1.00 . A C . 72 ARG C 1 1
14 60195 1 1 72 ARG CA C -26.641 -11.287 9.493 1.00 . A C . 72 ARG CA 1 1
14 60196 1 1 72 ARG CB C -25.403 -10.800 10.249 1.00 . A C . 72 ARG CB 1 1
14 60197 1 1 72 ARG CD C -22.984 -10.235 9.975 1.00 . A C . 72 ARG CD 1 1
14 60198 1 1 72 ARG CG C -24.320 -10.391 9.247 1.00 . A C . 72 ARG CG 1 1
14 60199 1 1 72 ARG CZ C -22.089 -8.980 11.864 1.00 . A C . 72 ARG CZ 1 1
14 60200 1 1 72 ARG H H -27.189 -9.286 9.045 1.00 . A C . 72 ARG H 1 1
14 60201 1 1 72 ARG HA H -26.349 -12.088 8.830 1.00 . A C . 72 ARG HA 1 1
14 60202 1 1 72 ARG HB2 H -25.666 -9.950 10.863 1.00 . A C . 72 ARG HB2 1 1
14 60203 1 1 72 ARG HB3 H -25.028 -11.594 10.876 1.00 . A C . 72 ARG HB3 1 1
14 60204 1 1 72 ARG HD2 H -22.723 -11.171 10.445 1.00 . A C . 72 ARG HD2 1 1
14 60205 1 1 72 ARG HD3 H -22.219 -9.970 9.262 1.00 . A C . 72 ARG HD3 1 1
14 60206 1 1 72 ARG HE H -23.886 -8.645 11.044 1.00 . A C . 72 ARG HE 1 1
14 60207 1 1 72 ARG HG2 H -24.230 -11.151 8.485 1.00 . A C . 72 ARG HG2 1 1
14 60208 1 1 72 ARG HG3 H -24.590 -9.451 8.790 1.00 . A C . 72 ARG HG3 1 1
14 60209 1 1 72 ARG HH11 H -20.880 -10.415 11.144 1.00 . A C . 72 ARG HH11 1 1
14 60210 1 1 72 ARG HH12 H -20.262 -9.519 12.485 1.00 . A C . 72 ARG HH12 1 1
14 60211 1 1 72 ARG HH21 H -23.052 -7.494 12.800 1.00 . A C . 72 ARG HH21 1 1
14 60212 1 1 72 ARG HH22 H -21.481 -7.875 13.419 1.00 . A C . 72 ARG HH22 1 1
14 60213 1 1 72 ARG N N -27.213 -10.204 8.699 1.00 . A C . 72 ARG N 1 1
14 60214 1 1 72 ARG NE N -23.077 -9.197 10.995 1.00 . A C . 72 ARG NE 1 1
14 60215 1 1 72 ARG NH1 N -20.992 -9.695 11.827 1.00 . A C . 72 ARG NH1 1 1
14 60216 1 1 72 ARG NH2 N -22.217 -8.043 12.765 1.00 . A C . 72 ARG NH2 1 1
14 60217 1 1 72 ARG O O -28.603 -11.119 10.870 1.00 . A C . 72 ARG O 1 1
14 60218 1 1 73 LEU C C -27.814 -13.687 13.259 1.00 . A C . 73 LEU C 1 1
14 60219 1 1 73 LEU CA C -28.410 -13.693 11.855 1.00 . A C . 73 LEU CA 1 1
14 60220 1 1 73 LEU CB C -28.713 -15.137 11.433 1.00 . A C . 73 LEU CB 1 1
14 60221 1 1 73 LEU CD1 C -30.959 -15.049 12.544 1.00 . A C . 73 LEU CD1 1 1
14 60222 1 1 73 LEU CD2 C -29.901 -17.251 12.039 1.00 . A C . 73 LEU CD2 1 1
14 60223 1 1 73 LEU CG C -29.631 -15.806 12.464 1.00 . A C . 73 LEU CG 1 1
14 60224 1 1 73 LEU H H -26.728 -13.591 10.566 1.00 . A C . 73 LEU H 1 1
14 60225 1 1 73 LEU HA H -29.331 -13.130 11.862 1.00 . A C . 73 LEU HA 1 1
14 60226 1 1 73 LEU HB2 H -29.199 -15.134 10.467 1.00 . A C . 73 LEU HB2 1 1
14 60227 1 1 73 LEU HB3 H -27.789 -15.691 11.365 1.00 . A C . 73 LEU HB3 1 1
14 60228 1 1 73 LEU HD11 H -30.837 -14.176 13.168 1.00 . A C . 73 LEU HD11 1 1
14 60229 1 1 73 LEU HD12 H -31.715 -15.692 12.969 1.00 . A C . 73 LEU HD12 1 1
14 60230 1 1 73 LEU HD13 H -31.259 -14.744 11.553 1.00 . A C . 73 LEU HD13 1 1
14 60231 1 1 73 LEU HD21 H -30.190 -17.832 12.902 1.00 . A C . 73 LEU HD21 1 1
14 60232 1 1 73 LEU HD22 H -29.004 -17.671 11.606 1.00 . A C . 73 LEU HD22 1 1
14 60233 1 1 73 LEU HD23 H -30.696 -17.270 11.309 1.00 . A C . 73 LEU HD23 1 1
14 60234 1 1 73 LEU HG H -29.154 -15.799 13.433 1.00 . A C . 73 LEU HG 1 1
14 60235 1 1 73 LEU N N -27.490 -13.075 10.905 1.00 . A C . 73 LEU N 1 1
14 60236 1 1 73 LEU O O -26.726 -14.218 13.485 1.00 . A C . 73 LEU O 1 1
14 60237 1 1 74 ARG C C -27.960 -14.410 16.182 1.00 . A C . 74 ARG C 1 1
14 60238 1 1 74 ARG CA C -28.076 -13.013 15.579 1.00 . A C . 74 ARG CA 1 1
14 60239 1 1 74 ARG CB C -29.045 -12.177 16.405 1.00 . A C . 74 ARG CB 1 1
14 60240 1 1 74 ARG CD C -29.589 -9.830 17.021 1.00 . A C . 74 ARG CD 1 1
14 60241 1 1 74 ARG CG C -28.926 -10.717 15.975 1.00 . A C . 74 ARG CG 1 1
14 60242 1 1 74 ARG CZ C -31.804 -9.523 17.997 1.00 . A C . 74 ARG CZ 1 1
14 60243 1 1 74 ARG H H -29.396 -12.679 13.957 1.00 . A C . 74 ARG H 1 1
14 60244 1 1 74 ARG HA H -27.109 -12.536 15.604 1.00 . A C . 74 ARG HA 1 1
14 60245 1 1 74 ARG HB2 H -30.055 -12.524 16.241 1.00 . A C . 74 ARG HB2 1 1
14 60246 1 1 74 ARG HB3 H -28.798 -12.264 17.453 1.00 . A C . 74 ARG HB3 1 1
14 60247 1 1 74 ARG HD2 H -29.142 -10.031 17.981 1.00 . A C . 74 ARG HD2 1 1
14 60248 1 1 74 ARG HD3 H -29.430 -8.795 16.763 1.00 . A C . 74 ARG HD3 1 1
14 60249 1 1 74 ARG HE H -31.416 -10.734 16.449 1.00 . A C . 74 ARG HE 1 1
14 60250 1 1 74 ARG HG2 H -27.883 -10.452 15.884 1.00 . A C . 74 ARG HG2 1 1
14 60251 1 1 74 ARG HG3 H -29.419 -10.580 15.024 1.00 . A C . 74 ARG HG3 1 1
14 60252 1 1 74 ARG HH11 H -30.338 -8.450 18.856 1.00 . A C . 74 ARG HH11 1 1
14 60253 1 1 74 ARG HH12 H -31.914 -8.247 19.537 1.00 . A C . 74 ARG HH12 1 1
14 60254 1 1 74 ARG HH21 H -33.460 -10.451 17.360 1.00 . A C . 74 ARG HH21 1 1
14 60255 1 1 74 ARG HH22 H -33.673 -9.371 18.697 1.00 . A C . 74 ARG HH22 1 1
14 60256 1 1 74 ARG N N -28.537 -13.083 14.197 1.00 . A C . 74 ARG N 1 1
14 60257 1 1 74 ARG NE N -31.020 -10.104 17.089 1.00 . A C . 74 ARG NE 1 1
14 60258 1 1 74 ARG NH1 N -31.311 -8.674 18.864 1.00 . A C . 74 ARG NH1 1 1
14 60259 1 1 74 ARG NH2 N -33.078 -9.804 18.021 1.00 . A C . 74 ARG NH2 1 1
14 60260 1 1 74 ARG O O -27.021 -14.702 16.922 1.00 . A C . 74 ARG O 1 1
14 60261 1 1 75 GLY C C -29.321 -16.653 17.847 1.00 . A C . 75 GLY C 1 1
14 60262 1 1 75 GLY CA C -28.920 -16.633 16.377 1.00 . A C . 75 GLY CA 1 1
14 60263 1 1 75 GLY H H -29.647 -14.981 15.266 1.00 . A C . 75 GLY H 1 1
14 60264 1 1 75 GLY HA2 H -29.619 -17.230 15.809 1.00 . A C . 75 GLY HA2 1 1
14 60265 1 1 75 GLY HA3 H -27.930 -17.051 16.276 1.00 . A C . 75 GLY HA3 1 1
14 60266 1 1 75 GLY N N -28.923 -15.270 15.859 1.00 . A C . 75 GLY N 1 1
14 60267 1 1 75 GLY O O -29.885 -15.685 18.358 1.00 . A C . 75 GLY O 1 1
14 60268 1 1 76 GLY C C -28.402 -17.073 20.797 1.00 . A C . 76 GLY C 1 1
14 60269 1 1 76 GLY CA C -29.359 -17.889 19.936 1.00 . A C . 76 GLY CA 1 1
14 60270 1 1 76 GLY H H -28.574 -18.497 18.063 1.00 . A C . 76 GLY H 1 1
14 60271 1 1 76 GLY HA2 H -30.369 -17.539 20.095 1.00 . A C . 76 GLY HA2 1 1
14 60272 1 1 76 GLY HA3 H -29.293 -18.927 20.222 1.00 . A C . 76 GLY HA3 1 1
14 60273 1 1 76 GLY N N -29.026 -17.757 18.522 1.00 . A C . 76 GLY N 1 1
14 60274 1 1 76 GLY O O -27.355 -16.626 20.325 1.00 . A C . 76 GLY O 1 1
14 60275 1 1 77 ASP C C -27.624 -14.736 22.403 1.00 . A C . 77 ASP C 1 1
14 60276 1 1 77 ASP CA C -27.925 -16.117 22.977 1.00 . A C . 77 ASP CA 1 1
14 60277 1 1 77 ASP CB C -26.613 -16.863 23.231 1.00 . A C . 77 ASP CB 1 1
14 60278 1 1 77 ASP CG C -26.858 -18.050 24.155 1.00 . A C . 77 ASP CG 1 1
14 60279 1 1 77 ASP H H -29.606 -17.261 22.383 1.00 . A C . 77 ASP H 1 1
14 60280 1 1 77 ASP HA H -28.446 -16.001 23.915 1.00 . A C . 77 ASP HA 1 1
14 60281 1 1 77 ASP HB2 H -26.215 -17.216 22.289 1.00 . A C . 77 ASP HB2 1 1
14 60282 1 1 77 ASP HB3 H -25.902 -16.193 23.690 1.00 . A C . 77 ASP HB3 1 1
14 60283 1 1 77 ASP N N -28.763 -16.882 22.061 1.00 . A C . 77 ASP N 1 1
14 60284 1 1 77 ASP O O -26.578 -14.585 21.793 1.00 . A C . 77 ASP O 1 1
14 60285 1 1 77 ASP OXT O -28.444 -13.851 22.583 1.00 . A C . 77 ASP OXT 1 1
14 60286 1 1 77 ASP OD1 O -27.936 -18.121 24.722 1.00 . A C . 77 ASP OD1 1 1
14 60287 1 1 77 ASP OD2 O -25.965 -18.872 24.282 1.00 . A C . 77 ASP OD2 1 1
14 60288 2 2 1 MET C C 2.657 -24.376 1.829 1.00 . B D . 1 MET C 1 1
14 60289 2 2 1 MET CA C 3.729 -25.429 2.029 1.00 . B D . 1 MET CA 1 1
14 60290 2 2 1 MET CB C 5.054 -24.942 1.438 1.00 . B D . 1 MET CB 1 1
14 60291 2 2 1 MET CE C 6.007 -22.188 0.073 1.00 . B D . 1 MET CE 1 1
14 60292 2 2 1 MET CG C 5.560 -23.739 2.236 1.00 . B D . 1 MET CG 1 1
14 60293 2 2 1 MET H1 H 3.655 -27.505 1.893 1.00 . B D . 1 MET H1 1 1
14 60294 2 2 1 MET H2 H 3.717 -26.714 0.391 1.00 . B D . 1 MET H2 1 1
14 60295 2 2 1 MET H3 H 2.276 -26.724 1.290 1.00 . B D . 1 MET H3 1 1
14 60296 2 2 1 MET HA H 3.841 -25.607 3.087 1.00 . B D . 1 MET HA 1 1
14 60297 2 2 1 MET HB2 H 5.782 -25.739 1.484 1.00 . B D . 1 MET HB2 1 1
14 60298 2 2 1 MET HB3 H 4.903 -24.652 0.410 1.00 . B D . 1 MET HB3 1 1
14 60299 2 2 1 MET HE1 H 6.025 -22.806 -0.814 1.00 . B D . 1 MET HE1 1 1
14 60300 2 2 1 MET HE2 H 6.440 -21.227 -0.153 1.00 . B D . 1 MET HE2 1 1
14 60301 2 2 1 MET HE3 H 4.983 -22.054 0.408 1.00 . B D . 1 MET HE3 1 1
14 60302 2 2 1 MET HG2 H 4.772 -23.011 2.335 1.00 . B D . 1 MET HG2 1 1
14 60303 2 2 1 MET HG3 H 5.873 -24.066 3.214 1.00 . B D . 1 MET HG3 1 1
14 60304 2 2 1 MET N N 3.313 -26.688 1.350 1.00 . B D . 1 MET N 1 1
14 60305 2 2 1 MET O O 2.860 -23.390 1.126 1.00 . B D . 1 MET O 1 1
14 60306 2 2 1 MET SD S 6.966 -22.992 1.378 1.00 . B D . 1 MET SD 1 1
14 60307 2 2 2 GLN C C 0.842 -22.284 2.840 1.00 . B D . 2 GLN C 1 1
14 60308 2 2 2 GLN CA C 0.411 -23.659 2.367 1.00 . B D . 2 GLN CA 1 1
14 60309 2 2 2 GLN CB C -0.741 -24.163 3.225 1.00 . B D . 2 GLN CB 1 1
14 60310 2 2 2 GLN CD C -1.305 -24.802 5.566 1.00 . B D . 2 GLN CD 1 1
14 60311 2 2 2 GLN CG C -0.378 -23.970 4.687 1.00 . B D . 2 GLN CG 1 1
14 60312 2 2 2 GLN H H 1.425 -25.395 3.018 1.00 . B D . 2 GLN H 1 1
14 60313 2 2 2 GLN HA H 0.088 -23.589 1.343 1.00 . B D . 2 GLN HA 1 1
14 60314 2 2 2 GLN HB2 H -1.633 -23.604 2.995 1.00 . B D . 2 GLN HB2 1 1
14 60315 2 2 2 GLN HB3 H -0.904 -25.211 3.031 1.00 . B D . 2 GLN HB3 1 1
14 60316 2 2 2 GLN HE21 H -0.665 -23.994 7.264 1.00 . B D . 2 GLN HE21 1 1
14 60317 2 2 2 GLN HE22 H -1.872 -25.178 7.432 1.00 . B D . 2 GLN HE22 1 1
14 60318 2 2 2 GLN HG2 H 0.650 -24.277 4.839 1.00 . B D . 2 GLN HG2 1 1
14 60319 2 2 2 GLN HG3 H -0.490 -22.925 4.942 1.00 . B D . 2 GLN HG3 1 1
14 60320 2 2 2 GLN N N 1.520 -24.592 2.463 1.00 . B D . 2 GLN N 1 1
14 60321 2 2 2 GLN NE2 N -1.278 -24.645 6.861 1.00 . B D . 2 GLN NE2 1 1
14 60322 2 2 2 GLN O O 1.834 -22.145 3.543 1.00 . B D . 2 GLN O 1 1
14 60323 2 2 2 GLN OE1 O -2.073 -25.619 5.060 1.00 . B D . 2 GLN OE1 1 1
14 60324 2 2 3 ILE C C -0.867 -19.144 3.127 1.00 . B D . 3 ILE C 1 1
14 60325 2 2 3 ILE CA C 0.406 -19.904 2.804 1.00 . B D . 3 ILE CA 1 1
14 60326 2 2 3 ILE CB C 1.144 -19.231 1.654 1.00 . B D . 3 ILE CB 1 1
14 60327 2 2 3 ILE CD1 C 1.039 -18.800 -0.815 1.00 . B D . 3 ILE CD1 1 1
14 60328 2 2 3 ILE CG1 C 0.383 -19.524 0.354 1.00 . B D . 3 ILE CG1 1 1
14 60329 2 2 3 ILE CG2 C 2.570 -19.776 1.575 1.00 . B D . 3 ILE CG2 1 1
14 60330 2 2 3 ILE H H -0.679 -21.452 1.859 1.00 . B D . 3 ILE H 1 1
14 60331 2 2 3 ILE HA H 1.045 -19.907 3.675 1.00 . B D . 3 ILE HA 1 1
14 60332 2 2 3 ILE HB H 1.173 -18.166 1.821 1.00 . B D . 3 ILE HB 1 1
14 60333 2 2 3 ILE HD11 H 0.554 -19.104 -1.729 1.00 . B D . 3 ILE HD11 1 1
14 60334 2 2 3 ILE HD12 H 2.089 -19.066 -0.861 1.00 . B D . 3 ILE HD12 1 1
14 60335 2 2 3 ILE HD13 H 0.937 -17.736 -0.683 1.00 . B D . 3 ILE HD13 1 1
14 60336 2 2 3 ILE HG12 H 0.392 -20.585 0.161 1.00 . B D . 3 ILE HG12 1 1
14 60337 2 2 3 ILE HG13 H -0.637 -19.189 0.452 1.00 . B D . 3 ILE HG13 1 1
14 60338 2 2 3 ILE HG21 H 3.149 -19.170 0.895 1.00 . B D . 3 ILE HG21 1 1
14 60339 2 2 3 ILE HG22 H 2.548 -20.796 1.221 1.00 . B D . 3 ILE HG22 1 1
14 60340 2 2 3 ILE HG23 H 3.020 -19.745 2.557 1.00 . B D . 3 ILE HG23 1 1
14 60341 2 2 3 ILE N N 0.096 -21.274 2.432 1.00 . B D . 3 ILE N 1 1
14 60342 2 2 3 ILE O O -1.888 -19.326 2.472 1.00 . B D . 3 ILE O 1 1
14 60343 2 2 4 PHE C C -2.094 -16.267 3.708 1.00 . B D . 4 PHE C 1 1
14 60344 2 2 4 PHE CA C -1.958 -17.522 4.551 1.00 . B D . 4 PHE CA 1 1
14 60345 2 2 4 PHE CB C -1.809 -17.136 6.025 1.00 . B D . 4 PHE CB 1 1
14 60346 2 2 4 PHE CD1 C -1.735 -19.588 6.650 1.00 . B D . 4 PHE CD1 1 1
14 60347 2 2 4 PHE CD2 C -3.066 -18.069 7.994 1.00 . B D . 4 PHE CD2 1 1
14 60348 2 2 4 PHE CE1 C -2.106 -20.651 7.482 1.00 . B D . 4 PHE CE1 1 1
14 60349 2 2 4 PHE CE2 C -3.440 -19.132 8.824 1.00 . B D . 4 PHE CE2 1 1
14 60350 2 2 4 PHE CG C -2.217 -18.295 6.906 1.00 . B D . 4 PHE CG 1 1
14 60351 2 2 4 PHE CZ C -2.960 -20.424 8.570 1.00 . B D . 4 PHE CZ 1 1
14 60352 2 2 4 PHE H H 0.045 -18.193 4.624 1.00 . B D . 4 PHE H 1 1
14 60353 2 2 4 PHE HA H -2.844 -18.119 4.438 1.00 . B D . 4 PHE HA 1 1
14 60354 2 2 4 PHE HB2 H -0.780 -16.878 6.226 1.00 . B D . 4 PHE HB2 1 1
14 60355 2 2 4 PHE HB3 H -2.440 -16.285 6.237 1.00 . B D . 4 PHE HB3 1 1
14 60356 2 2 4 PHE HD1 H -1.085 -19.767 5.812 1.00 . B D . 4 PHE HD1 1 1
14 60357 2 2 4 PHE HD2 H -3.435 -17.072 8.187 1.00 . B D . 4 PHE HD2 1 1
14 60358 2 2 4 PHE HE1 H -1.730 -21.648 7.283 1.00 . B D . 4 PHE HE1 1 1
14 60359 2 2 4 PHE HE2 H -4.097 -18.956 9.662 1.00 . B D . 4 PHE HE2 1 1
14 60360 2 2 4 PHE HZ H -3.247 -21.243 9.212 1.00 . B D . 4 PHE HZ 1 1
14 60361 2 2 4 PHE N N -0.800 -18.297 4.140 1.00 . B D . 4 PHE N 1 1
14 60362 2 2 4 PHE O O -1.176 -15.463 3.631 1.00 . B D . 4 PHE O 1 1
14 60363 2 2 5 VAL C C -4.489 -14.001 2.900 1.00 . B D . 5 VAL C 1 1
14 60364 2 2 5 VAL CA C -3.472 -14.925 2.246 1.00 . B D . 5 VAL CA 1 1
14 60365 2 2 5 VAL CB C -3.980 -15.370 0.881 1.00 . B D . 5 VAL CB 1 1
14 60366 2 2 5 VAL CG1 C -4.347 -14.142 0.053 1.00 . B D . 5 VAL CG1 1 1
14 60367 2 2 5 VAL CG2 C -2.873 -16.158 0.178 1.00 . B D . 5 VAL CG2 1 1
14 60368 2 2 5 VAL H H -3.953 -16.774 3.158 1.00 . B D . 5 VAL H 1 1
14 60369 2 2 5 VAL HA H -2.541 -14.394 2.117 1.00 . B D . 5 VAL HA 1 1
14 60370 2 2 5 VAL HB H -4.850 -15.997 1.005 1.00 . B D . 5 VAL HB 1 1
14 60371 2 2 5 VAL HG11 H -3.717 -13.313 0.339 1.00 . B D . 5 VAL HG11 1 1
14 60372 2 2 5 VAL HG12 H -5.384 -13.888 0.234 1.00 . B D . 5 VAL HG12 1 1
14 60373 2 2 5 VAL HG13 H -4.206 -14.360 -0.995 1.00 . B D . 5 VAL HG13 1 1
14 60374 2 2 5 VAL HG21 H -2.800 -15.838 -0.850 1.00 . B D . 5 VAL HG21 1 1
14 60375 2 2 5 VAL HG22 H -3.102 -17.214 0.215 1.00 . B D . 5 VAL HG22 1 1
14 60376 2 2 5 VAL HG23 H -1.931 -15.976 0.680 1.00 . B D . 5 VAL HG23 1 1
14 60377 2 2 5 VAL N N -3.246 -16.099 3.072 1.00 . B D . 5 VAL N 1 1
14 60378 2 2 5 VAL O O -5.683 -14.265 2.877 1.00 . B D . 5 VAL O 1 1
14 60379 2 2 6 LYS C C -5.294 -10.840 3.204 1.00 . B D . 6 LYS C 1 1
14 60380 2 2 6 LYS CA C -4.901 -11.975 4.148 1.00 . B D . 6 LYS CA 1 1
14 60381 2 2 6 LYS CB C -4.222 -11.410 5.394 1.00 . B D . 6 LYS CB 1 1
14 60382 2 2 6 LYS CD C -4.813 -11.226 7.803 1.00 . B D . 6 LYS CD 1 1
14 60383 2 2 6 LYS CE C -3.742 -10.213 8.207 1.00 . B D . 6 LYS CE 1 1
14 60384 2 2 6 LYS CG C -5.288 -10.935 6.381 1.00 . B D . 6 LYS CG 1 1
14 60385 2 2 6 LYS H H -3.044 -12.741 3.479 1.00 . B D . 6 LYS H 1 1
14 60386 2 2 6 LYS HA H -5.791 -12.504 4.454 1.00 . B D . 6 LYS HA 1 1
14 60387 2 2 6 LYS HB2 H -3.617 -12.178 5.853 1.00 . B D . 6 LYS HB2 1 1
14 60388 2 2 6 LYS HB3 H -3.596 -10.576 5.115 1.00 . B D . 6 LYS HB3 1 1
14 60389 2 2 6 LYS HD2 H -5.651 -11.161 8.482 1.00 . B D . 6 LYS HD2 1 1
14 60390 2 2 6 LYS HD3 H -4.394 -12.223 7.840 1.00 . B D . 6 LYS HD3 1 1
14 60391 2 2 6 LYS HE2 H -2.894 -10.300 7.543 1.00 . B D . 6 LYS HE2 1 1
14 60392 2 2 6 LYS HE3 H -4.149 -9.215 8.141 1.00 . B D . 6 LYS HE3 1 1
14 60393 2 2 6 LYS HG2 H -5.442 -9.873 6.261 1.00 . B D . 6 LYS HG2 1 1
14 60394 2 2 6 LYS HG3 H -6.214 -11.459 6.199 1.00 . B D . 6 LYS HG3 1 1
14 60395 2 2 6 LYS HZ1 H -3.497 -11.478 9.841 1.00 . B D . 6 LYS HZ1 1 1
14 60396 2 2 6 LYS HZ2 H -3.836 -9.865 10.257 1.00 . B D . 6 LYS HZ2 1 1
14 60397 2 2 6 LYS HZ3 H -2.291 -10.294 9.696 1.00 . B D . 6 LYS HZ3 1 1
14 60398 2 2 6 LYS N N -4.010 -12.913 3.486 1.00 . B D . 6 LYS N 1 1
14 60399 2 2 6 LYS NZ N -3.309 -10.483 9.606 1.00 . B D . 6 LYS NZ 1 1
14 60400 2 2 6 LYS O O -4.435 -10.138 2.672 1.00 . B D . 6 LYS O 1 1
14 60401 2 2 7 THR C C -7.175 -8.290 2.846 1.00 . B D . 7 THR C 1 1
14 60402 2 2 7 THR CA C -7.099 -9.625 2.121 1.00 . B D . 7 THR CA 1 1
14 60403 2 2 7 THR CB C -8.481 -9.992 1.585 1.00 . B D . 7 THR CB 1 1
14 60404 2 2 7 THR CG2 C -8.390 -11.275 0.755 1.00 . B D . 7 THR CG2 1 1
14 60405 2 2 7 THR H H -7.232 -11.266 3.452 1.00 . B D . 7 THR H 1 1
14 60406 2 2 7 THR HA H -6.423 -9.525 1.284 1.00 . B D . 7 THR HA 1 1
14 60407 2 2 7 THR HB H -8.842 -9.187 0.960 1.00 . B D . 7 THR HB 1 1
14 60408 2 2 7 THR HG1 H -9.070 -10.933 3.181 1.00 . B D . 7 THR HG1 1 1
14 60409 2 2 7 THR HG21 H -9.243 -11.901 0.963 1.00 . B D . 7 THR HG21 1 1
14 60410 2 2 7 THR HG22 H -7.483 -11.803 1.008 1.00 . B D . 7 THR HG22 1 1
14 60411 2 2 7 THR HG23 H -8.376 -11.023 -0.297 1.00 . B D . 7 THR HG23 1 1
14 60412 2 2 7 THR N N -6.597 -10.673 3.001 1.00 . B D . 7 THR N 1 1
14 60413 2 2 7 THR O O -6.843 -8.187 4.025 1.00 . B D . 7 THR O 1 1
14 60414 2 2 7 THR OG1 O -9.377 -10.181 2.672 1.00 . B D . 7 THR OG1 1 1
14 60415 2 2 8 LEU C C -8.731 -5.930 3.832 1.00 . B D . 8 LEU C 1 1
14 60416 2 2 8 LEU CA C -7.717 -5.933 2.693 1.00 . B D . 8 LEU CA 1 1
14 60417 2 2 8 LEU CB C -8.161 -4.939 1.616 1.00 . B D . 8 LEU CB 1 1
14 60418 2 2 8 LEU CD1 C -7.596 -3.943 -0.604 1.00 . B D . 8 LEU CD1 1 1
14 60419 2 2 8 LEU CD2 C -5.760 -4.606 0.954 1.00 . B D . 8 LEU CD2 1 1
14 60420 2 2 8 LEU CG C -7.165 -4.957 0.455 1.00 . B D . 8 LEU CG 1 1
14 60421 2 2 8 LEU H H -7.855 -7.411 1.186 1.00 . B D . 8 LEU H 1 1
14 60422 2 2 8 LEU HA H -6.760 -5.639 3.082 1.00 . B D . 8 LEU HA 1 1
14 60423 2 2 8 LEU HB2 H -9.138 -5.215 1.251 1.00 . B D . 8 LEU HB2 1 1
14 60424 2 2 8 LEU HB3 H -8.198 -3.945 2.036 1.00 . B D . 8 LEU HB3 1 1
14 60425 2 2 8 LEU HD11 H -6.724 -3.565 -1.116 1.00 . B D . 8 LEU HD11 1 1
14 60426 2 2 8 LEU HD12 H -8.115 -3.124 -0.128 1.00 . B D . 8 LEU HD12 1 1
14 60427 2 2 8 LEU HD13 H -8.252 -4.421 -1.315 1.00 . B D . 8 LEU HD13 1 1
14 60428 2 2 8 LEU HD21 H -5.181 -5.512 1.064 1.00 . B D . 8 LEU HD21 1 1
14 60429 2 2 8 LEU HD22 H -5.833 -4.109 1.912 1.00 . B D . 8 LEU HD22 1 1
14 60430 2 2 8 LEU HD23 H -5.277 -3.953 0.245 1.00 . B D . 8 LEU HD23 1 1
14 60431 2 2 8 LEU HG H -7.163 -5.947 0.019 1.00 . B D . 8 LEU HG 1 1
14 60432 2 2 8 LEU N N -7.609 -7.267 2.124 1.00 . B D . 8 LEU N 1 1
14 60433 2 2 8 LEU O O -8.572 -5.217 4.823 1.00 . B D . 8 LEU O 1 1
14 60434 2 2 9 THR C C -10.304 -7.457 5.958 1.00 . B D . 9 THR C 1 1
14 60435 2 2 9 THR CA C -10.832 -6.820 4.673 1.00 . B D . 9 THR CA 1 1
14 60436 2 2 9 THR CB C -11.987 -7.661 4.125 1.00 . B D . 9 THR CB 1 1
14 60437 2 2 9 THR CG2 C -12.456 -7.083 2.784 1.00 . B D . 9 THR CG2 1 1
14 60438 2 2 9 THR H H -9.846 -7.265 2.854 1.00 . B D . 9 THR H 1 1
14 60439 2 2 9 THR HA H -11.196 -5.828 4.894 1.00 . B D . 9 THR HA 1 1
14 60440 2 2 9 THR HB H -12.809 -7.649 4.825 1.00 . B D . 9 THR HB 1 1
14 60441 2 2 9 THR HG1 H -11.953 -9.546 4.605 1.00 . B D . 9 THR HG1 1 1
14 60442 2 2 9 THR HG21 H -12.893 -6.110 2.947 1.00 . B D . 9 THR HG21 1 1
14 60443 2 2 9 THR HG22 H -13.191 -7.741 2.348 1.00 . B D . 9 THR HG22 1 1
14 60444 2 2 9 THR HG23 H -11.611 -6.989 2.113 1.00 . B D . 9 THR HG23 1 1
14 60445 2 2 9 THR N N -9.777 -6.728 3.669 1.00 . B D . 9 THR N 1 1
14 60446 2 2 9 THR O O -10.946 -7.379 7.005 1.00 . B D . 9 THR O 1 1
14 60447 2 2 9 THR OG1 O -11.545 -8.998 3.931 1.00 . B D . 9 THR OG1 1 1
14 60448 2 2 10 GLY C C -8.769 -10.245 7.016 1.00 . B D . 10 GLY C 1 1
14 60449 2 2 10 GLY CA C -8.539 -8.734 7.040 1.00 . B D . 10 GLY CA 1 1
14 60450 2 2 10 GLY H H -8.662 -8.125 5.019 1.00 . B D . 10 GLY H 1 1
14 60451 2 2 10 GLY HA2 H -7.477 -8.538 7.047 1.00 . B D . 10 GLY HA2 1 1
14 60452 2 2 10 GLY HA3 H -8.982 -8.325 7.934 1.00 . B D . 10 GLY HA3 1 1
14 60453 2 2 10 GLY N N -9.133 -8.088 5.875 1.00 . B D . 10 GLY N 1 1
14 60454 2 2 10 GLY O O -8.125 -10.987 7.758 1.00 . B D . 10 GLY O 1 1
14 60455 2 2 11 LYS C C -8.717 -12.878 5.594 1.00 . B D . 11 LYS C 1 1
14 60456 2 2 11 LYS CA C -9.960 -12.125 6.053 1.00 . B D . 11 LYS CA 1 1
14 60457 2 2 11 LYS CB C -11.097 -12.358 5.071 1.00 . B D . 11 LYS CB 1 1
14 60458 2 2 11 LYS CD C -12.654 -14.055 4.158 1.00 . B D . 11 LYS CD 1 1
14 60459 2 2 11 LYS CE C -12.966 -15.547 4.047 1.00 . B D . 11 LYS CE 1 1
14 60460 2 2 11 LYS CG C -11.427 -13.847 5.034 1.00 . B D . 11 LYS CG 1 1
14 60461 2 2 11 LYS H H -10.159 -10.071 5.581 1.00 . B D . 11 LYS H 1 1
14 60462 2 2 11 LYS HA H -10.264 -12.499 7.017 1.00 . B D . 11 LYS HA 1 1
14 60463 2 2 11 LYS HB2 H -11.968 -11.802 5.390 1.00 . B D . 11 LYS HB2 1 1
14 60464 2 2 11 LYS HB3 H -10.798 -12.032 4.087 1.00 . B D . 11 LYS HB3 1 1
14 60465 2 2 11 LYS HD2 H -13.491 -13.542 4.608 1.00 . B D . 11 LYS HD2 1 1
14 60466 2 2 11 LYS HD3 H -12.466 -13.649 3.178 1.00 . B D . 11 LYS HD3 1 1
14 60467 2 2 11 LYS HE2 H -13.804 -15.691 3.380 1.00 . B D . 11 LYS HE2 1 1
14 60468 2 2 11 LYS HE3 H -12.102 -16.066 3.655 1.00 . B D . 11 LYS HE3 1 1
14 60469 2 2 11 LYS HG2 H -10.589 -14.393 4.624 1.00 . B D . 11 LYS HG2 1 1
14 60470 2 2 11 LYS HG3 H -11.635 -14.199 6.034 1.00 . B D . 11 LYS HG3 1 1
14 60471 2 2 11 LYS HZ1 H -12.428 -16.367 5.884 1.00 . B D . 11 LYS HZ1 1 1
14 60472 2 2 11 LYS HZ2 H -13.922 -16.918 5.289 1.00 . B D . 11 LYS HZ2 1 1
14 60473 2 2 11 LYS HZ3 H -13.790 -15.358 5.948 1.00 . B D . 11 LYS HZ3 1 1
14 60474 2 2 11 LYS N N -9.677 -10.699 6.157 1.00 . B D . 11 LYS N 1 1
14 60475 2 2 11 LYS NZ N -13.301 -16.088 5.393 1.00 . B D . 11 LYS NZ 1 1
14 60476 2 2 11 LYS O O -8.071 -12.489 4.625 1.00 . B D . 11 LYS O 1 1
14 60477 2 2 12 THR C C -7.610 -16.039 5.265 1.00 . B D . 12 THR C 1 1
14 60478 2 2 12 THR CA C -7.208 -14.746 5.959 1.00 . B D . 12 THR CA 1 1
14 60479 2 2 12 THR CB C -6.412 -15.066 7.218 1.00 . B D . 12 THR CB 1 1
14 60480 2 2 12 THR CG2 C -5.203 -15.927 6.853 1.00 . B D . 12 THR CG2 1 1
14 60481 2 2 12 THR H H -8.935 -14.214 7.068 1.00 . B D . 12 THR H 1 1
14 60482 2 2 12 THR HA H -6.585 -14.175 5.291 1.00 . B D . 12 THR HA 1 1
14 60483 2 2 12 THR HB H -7.037 -15.606 7.902 1.00 . B D . 12 THR HB 1 1
14 60484 2 2 12 THR HG1 H -5.827 -14.037 8.759 1.00 . B D . 12 THR HG1 1 1
14 60485 2 2 12 THR HG21 H -5.318 -16.909 7.286 1.00 . B D . 12 THR HG21 1 1
14 60486 2 2 12 THR HG22 H -4.305 -15.464 7.238 1.00 . B D . 12 THR HG22 1 1
14 60487 2 2 12 THR HG23 H -5.134 -16.012 5.778 1.00 . B D . 12 THR HG23 1 1
14 60488 2 2 12 THR N N -8.385 -13.953 6.300 1.00 . B D . 12 THR N 1 1
14 60489 2 2 12 THR O O -8.523 -16.739 5.706 1.00 . B D . 12 THR O 1 1
14 60490 2 2 12 THR OG1 O -5.980 -13.861 7.828 1.00 . B D . 12 THR OG1 1 1
14 60491 2 2 13 ILE C C -5.973 -18.348 3.147 1.00 . B D . 13 ILE C 1 1
14 60492 2 2 13 ILE CA C -7.235 -17.520 3.382 1.00 . B D . 13 ILE CA 1 1
14 60493 2 2 13 ILE CB C -7.809 -17.090 2.029 1.00 . B D . 13 ILE CB 1 1
14 60494 2 2 13 ILE CD1 C -9.227 -15.387 0.879 1.00 . B D . 13 ILE CD1 1 1
14 60495 2 2 13 ILE CG1 C -8.524 -15.742 2.182 1.00 . B D . 13 ILE CG1 1 1
14 60496 2 2 13 ILE CG2 C -8.803 -18.142 1.541 1.00 . B D . 13 ILE CG2 1 1
14 60497 2 2 13 ILE H H -6.236 -15.722 3.853 1.00 . B D . 13 ILE H 1 1
14 60498 2 2 13 ILE HA H -7.963 -18.115 3.907 1.00 . B D . 13 ILE HA 1 1
14 60499 2 2 13 ILE HB H -7.007 -16.995 1.312 1.00 . B D . 13 ILE HB 1 1
14 60500 2 2 13 ILE HD11 H -8.617 -15.704 0.048 1.00 . B D . 13 ILE HD11 1 1
14 60501 2 2 13 ILE HD12 H -9.372 -14.317 0.835 1.00 . B D . 13 ILE HD12 1 1
14 60502 2 2 13 ILE HD13 H -10.185 -15.884 0.839 1.00 . B D . 13 ILE HD13 1 1
14 60503 2 2 13 ILE HG12 H -9.246 -15.802 2.982 1.00 . B D . 13 ILE HG12 1 1
14 60504 2 2 13 ILE HG13 H -7.798 -14.973 2.405 1.00 . B D . 13 ILE HG13 1 1
14 60505 2 2 13 ILE HG21 H -9.037 -17.970 0.498 1.00 . B D . 13 ILE HG21 1 1
14 60506 2 2 13 ILE HG22 H -9.707 -18.083 2.126 1.00 . B D . 13 ILE HG22 1 1
14 60507 2 2 13 ILE HG23 H -8.366 -19.122 1.655 1.00 . B D . 13 ILE HG23 1 1
14 60508 2 2 13 ILE N N -6.936 -16.330 4.162 1.00 . B D . 13 ILE N 1 1
14 60509 2 2 13 ILE O O -5.116 -17.963 2.353 1.00 . B D . 13 ILE O 1 1
14 60510 2 2 14 THR C C -4.837 -21.197 2.413 1.00 . B D . 14 THR C 1 1
14 60511 2 2 14 THR CA C -4.686 -20.330 3.656 1.00 . B D . 14 THR CA 1 1
14 60512 2 2 14 THR CB C -4.496 -21.223 4.878 1.00 . B D . 14 THR CB 1 1
14 60513 2 2 14 THR CG2 C -3.147 -21.916 4.780 1.00 . B D . 14 THR CG2 1 1
14 60514 2 2 14 THR H H -6.562 -19.759 4.448 1.00 . B D . 14 THR H 1 1
14 60515 2 2 14 THR HA H -3.822 -19.704 3.546 1.00 . B D . 14 THR HA 1 1
14 60516 2 2 14 THR HB H -5.267 -21.967 4.907 1.00 . B D . 14 THR HB 1 1
14 60517 2 2 14 THR HG1 H -4.916 -20.962 6.758 1.00 . B D . 14 THR HG1 1 1
14 60518 2 2 14 THR HG21 H -2.927 -22.408 5.714 1.00 . B D . 14 THR HG21 1 1
14 60519 2 2 14 THR HG22 H -2.384 -21.182 4.567 1.00 . B D . 14 THR HG22 1 1
14 60520 2 2 14 THR HG23 H -3.180 -22.643 3.987 1.00 . B D . 14 THR HG23 1 1
14 60521 2 2 14 THR N N -5.858 -19.486 3.828 1.00 . B D . 14 THR N 1 1
14 60522 2 2 14 THR O O -5.842 -21.889 2.245 1.00 . B D . 14 THR O 1 1
14 60523 2 2 14 THR OG1 O -4.533 -20.431 6.055 1.00 . B D . 14 THR OG1 1 1
14 60524 2 2 15 LEU C C -2.652 -22.857 0.230 1.00 . B D . 15 LEU C 1 1
14 60525 2 2 15 LEU CA C -3.867 -21.943 0.318 1.00 . B D . 15 LEU CA 1 1
14 60526 2 2 15 LEU CB C -3.885 -21.014 -0.899 1.00 . B D . 15 LEU CB 1 1
14 60527 2 2 15 LEU CD1 C -5.117 -19.148 -2.012 1.00 . B D . 15 LEU CD1 1 1
14 60528 2 2 15 LEU CD2 C -6.350 -21.178 -1.247 1.00 . B D . 15 LEU CD2 1 1
14 60529 2 2 15 LEU CG C -5.196 -20.227 -0.930 1.00 . B D . 15 LEU CG 1 1
14 60530 2 2 15 LEU H H -3.057 -20.589 1.730 1.00 . B D . 15 LEU H 1 1
14 60531 2 2 15 LEU HA H -4.762 -22.545 0.316 1.00 . B D . 15 LEU HA 1 1
14 60532 2 2 15 LEU HB2 H -3.053 -20.324 -0.837 1.00 . B D . 15 LEU HB2 1 1
14 60533 2 2 15 LEU HB3 H -3.799 -21.601 -1.801 1.00 . B D . 15 LEU HB3 1 1
14 60534 2 2 15 LEU HD11 H -4.277 -19.349 -2.661 1.00 . B D . 15 LEU HD11 1 1
14 60535 2 2 15 LEU HD12 H -4.990 -18.182 -1.548 1.00 . B D . 15 LEU HD12 1 1
14 60536 2 2 15 LEU HD13 H -6.029 -19.154 -2.591 1.00 . B D . 15 LEU HD13 1 1
14 60537 2 2 15 LEU HD21 H -6.692 -21.641 -0.334 1.00 . B D . 15 LEU HD21 1 1
14 60538 2 2 15 LEU HD22 H -6.011 -21.940 -1.934 1.00 . B D . 15 LEU HD22 1 1
14 60539 2 2 15 LEU HD23 H -7.161 -20.623 -1.697 1.00 . B D . 15 LEU HD23 1 1
14 60540 2 2 15 LEU HG H -5.360 -19.763 0.032 1.00 . B D . 15 LEU HG 1 1
14 60541 2 2 15 LEU N N -3.834 -21.155 1.543 1.00 . B D . 15 LEU N 1 1
14 60542 2 2 15 LEU O O -1.520 -22.397 0.331 1.00 . B D . 15 LEU O 1 1
14 60543 2 2 16 GLU C C -0.968 -24.877 -1.326 1.00 . B D . 16 GLU C 1 1
14 60544 2 2 16 GLU CA C -1.811 -25.124 -0.069 1.00 . B D . 16 GLU CA 1 1
14 60545 2 2 16 GLU CB C -2.397 -26.543 -0.085 1.00 . B D . 16 GLU CB 1 1
14 60546 2 2 16 GLU CD C -4.192 -27.957 -1.115 1.00 . B D . 16 GLU CD 1 1
14 60547 2 2 16 GLU CG C -3.344 -26.699 -1.275 1.00 . B D . 16 GLU CG 1 1
14 60548 2 2 16 GLU H H -3.825 -24.453 -0.044 1.00 . B D . 16 GLU H 1 1
14 60549 2 2 16 GLU HA H -1.179 -25.031 0.796 1.00 . B D . 16 GLU HA 1 1
14 60550 2 2 16 GLU HB2 H -1.595 -27.262 -0.168 1.00 . B D . 16 GLU HB2 1 1
14 60551 2 2 16 GLU HB3 H -2.942 -26.717 0.830 1.00 . B D . 16 GLU HB3 1 1
14 60552 2 2 16 GLU HG2 H -3.982 -25.835 -1.339 1.00 . B D . 16 GLU HG2 1 1
14 60553 2 2 16 GLU HG3 H -2.764 -26.777 -2.178 1.00 . B D . 16 GLU HG3 1 1
14 60554 2 2 16 GLU N N -2.896 -24.149 0.033 1.00 . B D . 16 GLU N 1 1
14 60555 2 2 16 GLU O O -1.440 -25.021 -2.452 1.00 . B D . 16 GLU O 1 1
14 60556 2 2 16 GLU OE1 O -3.998 -28.657 -0.136 1.00 . B D . 16 GLU OE1 1 1
14 60557 2 2 16 GLU OE2 O -5.025 -28.199 -1.974 1.00 . B D . 16 GLU OE2 1 1
14 60558 2 2 17 VAL C C 2.539 -24.856 -2.006 1.00 . B D . 17 VAL C 1 1
14 60559 2 2 17 VAL CA C 1.172 -24.229 -2.254 1.00 . B D . 17 VAL CA 1 1
14 60560 2 2 17 VAL CB C 1.327 -22.727 -2.454 1.00 . B D . 17 VAL CB 1 1
14 60561 2 2 17 VAL CG1 C -0.054 -22.093 -2.645 1.00 . B D . 17 VAL CG1 1 1
14 60562 2 2 17 VAL CG2 C 2.006 -22.127 -1.227 1.00 . B D . 17 VAL CG2 1 1
14 60563 2 2 17 VAL H H 0.628 -24.373 -0.218 1.00 . B D . 17 VAL H 1 1
14 60564 2 2 17 VAL HA H 0.741 -24.654 -3.146 1.00 . B D . 17 VAL HA 1 1
14 60565 2 2 17 VAL HB H 1.931 -22.539 -3.330 1.00 . B D . 17 VAL HB 1 1
14 60566 2 2 17 VAL HG11 H -0.025 -21.407 -3.478 1.00 . B D . 17 VAL HG11 1 1
14 60567 2 2 17 VAL HG12 H -0.333 -21.561 -1.749 1.00 . B D . 17 VAL HG12 1 1
14 60568 2 2 17 VAL HG13 H -0.780 -22.868 -2.842 1.00 . B D . 17 VAL HG13 1 1
14 60569 2 2 17 VAL HG21 H 1.410 -22.328 -0.349 1.00 . B D . 17 VAL HG21 1 1
14 60570 2 2 17 VAL HG22 H 2.108 -21.068 -1.360 1.00 . B D . 17 VAL HG22 1 1
14 60571 2 2 17 VAL HG23 H 2.985 -22.563 -1.101 1.00 . B D . 17 VAL HG23 1 1
14 60572 2 2 17 VAL N N 0.290 -24.491 -1.129 1.00 . B D . 17 VAL N 1 1
14 60573 2 2 17 VAL O O 2.882 -25.187 -0.870 1.00 . B D . 17 VAL O 1 1
14 60574 2 2 18 GLU C C 5.709 -24.499 -3.095 1.00 . B D . 18 GLU C 1 1
14 60575 2 2 18 GLU CA C 4.649 -25.587 -2.945 1.00 . B D . 18 GLU CA 1 1
14 60576 2 2 18 GLU CB C 4.850 -26.658 -4.014 1.00 . B D . 18 GLU CB 1 1
14 60577 2 2 18 GLU CD C 3.968 -28.824 -4.901 1.00 . B D . 18 GLU CD 1 1
14 60578 2 2 18 GLU CG C 3.854 -27.794 -3.783 1.00 . B D . 18 GLU CG 1 1
14 60579 2 2 18 GLU H H 2.995 -24.722 -3.946 1.00 . B D . 18 GLU H 1 1
14 60580 2 2 18 GLU HA H 4.738 -26.039 -1.973 1.00 . B D . 18 GLU HA 1 1
14 60581 2 2 18 GLU HB2 H 4.685 -26.227 -4.991 1.00 . B D . 18 GLU HB2 1 1
14 60582 2 2 18 GLU HB3 H 5.855 -27.045 -3.954 1.00 . B D . 18 GLU HB3 1 1
14 60583 2 2 18 GLU HG2 H 4.066 -28.268 -2.836 1.00 . B D . 18 GLU HG2 1 1
14 60584 2 2 18 GLU HG3 H 2.851 -27.394 -3.766 1.00 . B D . 18 GLU HG3 1 1
14 60585 2 2 18 GLU N N 3.318 -25.009 -3.068 1.00 . B D . 18 GLU N 1 1
14 60586 2 2 18 GLU O O 5.471 -23.488 -3.751 1.00 . B D . 18 GLU O 1 1
14 60587 2 2 18 GLU OE1 O 4.756 -28.601 -5.806 1.00 . B D . 18 GLU OE1 1 1
14 60588 2 2 18 GLU OE2 O 3.266 -29.819 -4.837 1.00 . B D . 18 GLU OE2 1 1
14 60589 2 2 19 PRO C C 8.304 -23.321 -4.045 1.00 . B D . 19 PRO C 1 1
14 60590 2 2 19 PRO CA C 7.958 -23.663 -2.595 1.00 . B D . 19 PRO CA 1 1
14 60591 2 2 19 PRO CB C 9.132 -24.343 -1.896 1.00 . B D . 19 PRO CB 1 1
14 60592 2 2 19 PRO CD C 7.269 -25.841 -1.696 1.00 . B D . 19 PRO CD 1 1
14 60593 2 2 19 PRO CG C 8.518 -25.346 -0.983 1.00 . B D . 19 PRO CG 1 1
14 60594 2 2 19 PRO HA H 7.688 -22.769 -2.058 1.00 . B D . 19 PRO HA 1 1
14 60595 2 2 19 PRO HB2 H 9.764 -24.831 -2.621 1.00 . B D . 19 PRO HB2 1 1
14 60596 2 2 19 PRO HB3 H 9.686 -23.620 -1.325 1.00 . B D . 19 PRO HB3 1 1
14 60597 2 2 19 PRO HD2 H 7.500 -26.691 -2.325 1.00 . B D . 19 PRO HD2 1 1
14 60598 2 2 19 PRO HD3 H 6.503 -26.087 -0.980 1.00 . B D . 19 PRO HD3 1 1
14 60599 2 2 19 PRO HG2 H 9.207 -26.164 -0.814 1.00 . B D . 19 PRO HG2 1 1
14 60600 2 2 19 PRO HG3 H 8.247 -24.885 -0.046 1.00 . B D . 19 PRO HG3 1 1
14 60601 2 2 19 PRO N N 6.864 -24.674 -2.506 1.00 . B D . 19 PRO N 1 1
14 60602 2 2 19 PRO O O 8.595 -22.170 -4.370 1.00 . B D . 19 PRO O 1 1
14 60603 2 2 20 SER C C 7.354 -23.560 -7.073 1.00 . B D . 20 SER C 1 1
14 60604 2 2 20 SER CA C 8.566 -24.125 -6.323 1.00 . B D . 20 SER CA 1 1
14 60605 2 2 20 SER CB C 8.989 -25.447 -6.963 1.00 . B D . 20 SER CB 1 1
14 60606 2 2 20 SER H H 8.019 -25.223 -4.594 1.00 . B D . 20 SER H 1 1
14 60607 2 2 20 SER HA H 9.382 -23.423 -6.407 1.00 . B D . 20 SER HA 1 1
14 60608 2 2 20 SER HB2 H 9.351 -25.266 -7.961 1.00 . B D . 20 SER HB2 1 1
14 60609 2 2 20 SER HB3 H 9.777 -25.893 -6.372 1.00 . B D . 20 SER HB3 1 1
14 60610 2 2 20 SER HG H 7.538 -26.441 -6.130 1.00 . B D . 20 SER HG 1 1
14 60611 2 2 20 SER N N 8.262 -24.328 -4.910 1.00 . B D . 20 SER N 1 1
14 60612 2 2 20 SER O O 7.462 -23.185 -8.240 1.00 . B D . 20 SER O 1 1
14 60613 2 2 20 SER OG O 7.870 -26.320 -7.023 1.00 . B D . 20 SER OG 1 1
14 60614 2 2 21 ASP C C 5.176 -21.578 -7.516 1.00 . B D . 21 ASP C 1 1
14 60615 2 2 21 ASP CA C 4.985 -23.007 -7.025 1.00 . B D . 21 ASP CA 1 1
14 60616 2 2 21 ASP CB C 3.837 -23.047 -6.021 1.00 . B D . 21 ASP CB 1 1
14 60617 2 2 21 ASP CG C 2.510 -22.896 -6.748 1.00 . B D . 21 ASP CG 1 1
14 60618 2 2 21 ASP H H 6.168 -23.831 -5.480 1.00 . B D . 21 ASP H 1 1
14 60619 2 2 21 ASP HA H 4.732 -23.635 -7.865 1.00 . B D . 21 ASP HA 1 1
14 60620 2 2 21 ASP HB2 H 3.856 -23.991 -5.497 1.00 . B D . 21 ASP HB2 1 1
14 60621 2 2 21 ASP HB3 H 3.952 -22.240 -5.312 1.00 . B D . 21 ASP HB3 1 1
14 60622 2 2 21 ASP N N 6.203 -23.513 -6.404 1.00 . B D . 21 ASP N 1 1
14 60623 2 2 21 ASP O O 5.782 -20.748 -6.835 1.00 . B D . 21 ASP O 1 1
14 60624 2 2 21 ASP OD1 O 2.435 -23.317 -7.891 1.00 . B D . 21 ASP OD1 1 1
14 60625 2 2 21 ASP OD2 O 1.588 -22.359 -6.157 1.00 . B D . 21 ASP OD2 1 1
14 60626 2 2 22 THR C C 3.735 -19.017 -8.697 1.00 . B D . 22 THR C 1 1
14 60627 2 2 22 THR CA C 4.775 -19.966 -9.286 1.00 . B D . 22 THR CA 1 1
14 60628 2 2 22 THR CB C 4.605 -20.037 -10.803 1.00 . B D . 22 THR CB 1 1
14 60629 2 2 22 THR CG2 C 5.583 -21.067 -11.375 1.00 . B D . 22 THR CG2 1 1
14 60630 2 2 22 THR H H 4.186 -21.998 -9.206 1.00 . B D . 22 THR H 1 1
14 60631 2 2 22 THR HA H 5.756 -19.582 -9.071 1.00 . B D . 22 THR HA 1 1
14 60632 2 2 22 THR HB H 4.816 -19.072 -11.234 1.00 . B D . 22 THR HB 1 1
14 60633 2 2 22 THR HG1 H 3.166 -21.344 -10.872 1.00 . B D . 22 THR HG1 1 1
14 60634 2 2 22 THR HG21 H 5.912 -20.746 -12.352 1.00 . B D . 22 THR HG21 1 1
14 60635 2 2 22 THR HG22 H 5.090 -22.023 -11.456 1.00 . B D . 22 THR HG22 1 1
14 60636 2 2 22 THR HG23 H 6.436 -21.155 -10.720 1.00 . B D . 22 THR HG23 1 1
14 60637 2 2 22 THR N N 4.656 -21.296 -8.708 1.00 . B D . 22 THR N 1 1
14 60638 2 2 22 THR O O 2.745 -19.448 -8.099 1.00 . B D . 22 THR O 1 1
14 60639 2 2 22 THR OG1 O 3.273 -20.423 -11.115 1.00 . B D . 22 THR OG1 1 1
14 60640 2 2 23 ILE C C 1.699 -16.829 -9.055 1.00 . B D . 23 ILE C 1 1
14 60641 2 2 23 ILE CA C 3.052 -16.709 -8.364 1.00 . B D . 23 ILE CA 1 1
14 60642 2 2 23 ILE CB C 3.631 -15.307 -8.591 1.00 . B D . 23 ILE CB 1 1
14 60643 2 2 23 ILE CD1 C 4.855 -15.468 -6.377 1.00 . B D . 23 ILE CD1 1 1
14 60644 2 2 23 ILE CG1 C 4.990 -15.175 -7.878 1.00 . B D . 23 ILE CG1 1 1
14 60645 2 2 23 ILE CG2 C 2.664 -14.257 -8.042 1.00 . B D . 23 ILE CG2 1 1
14 60646 2 2 23 ILE H H 4.770 -17.442 -9.361 1.00 . B D . 23 ILE H 1 1
14 60647 2 2 23 ILE HA H 2.908 -16.866 -7.311 1.00 . B D . 23 ILE HA 1 1
14 60648 2 2 23 ILE HB H 3.765 -15.147 -9.651 1.00 . B D . 23 ILE HB 1 1
14 60649 2 2 23 ILE HD11 H 4.053 -14.878 -5.956 1.00 . B D . 23 ILE HD11 1 1
14 60650 2 2 23 ILE HD12 H 5.779 -15.218 -5.878 1.00 . B D . 23 ILE HD12 1 1
14 60651 2 2 23 ILE HD13 H 4.643 -16.520 -6.230 1.00 . B D . 23 ILE HD13 1 1
14 60652 2 2 23 ILE HG12 H 5.689 -15.871 -8.316 1.00 . B D . 23 ILE HG12 1 1
14 60653 2 2 23 ILE HG13 H 5.361 -14.169 -8.011 1.00 . B D . 23 ILE HG13 1 1
14 60654 2 2 23 ILE HG21 H 2.207 -13.723 -8.862 1.00 . B D . 23 ILE HG21 1 1
14 60655 2 2 23 ILE HG22 H 3.206 -13.562 -7.418 1.00 . B D . 23 ILE HG22 1 1
14 60656 2 2 23 ILE HG23 H 1.898 -14.746 -7.458 1.00 . B D . 23 ILE HG23 1 1
14 60657 2 2 23 ILE N N 3.966 -17.722 -8.875 1.00 . B D . 23 ILE N 1 1
14 60658 2 2 23 ILE O O 0.651 -16.673 -8.425 1.00 . B D . 23 ILE O 1 1
14 60659 2 2 24 GLU C C -0.349 -18.380 -10.557 1.00 . B D . 24 GLU C 1 1
14 60660 2 2 24 GLU CA C 0.497 -17.243 -11.119 1.00 . B D . 24 GLU CA 1 1
14 60661 2 2 24 GLU CB C 0.823 -17.526 -12.590 1.00 . B D . 24 GLU CB 1 1
14 60662 2 2 24 GLU CD C 1.900 -16.590 -14.649 1.00 . B D . 24 GLU CD 1 1
14 60663 2 2 24 GLU CG C 1.426 -16.275 -13.233 1.00 . B D . 24 GLU CG 1 1
14 60664 2 2 24 GLU H H 2.592 -17.219 -10.803 1.00 . B D . 24 GLU H 1 1
14 60665 2 2 24 GLU HA H -0.060 -16.326 -11.057 1.00 . B D . 24 GLU HA 1 1
14 60666 2 2 24 GLU HB2 H 1.529 -18.341 -12.652 1.00 . B D . 24 GLU HB2 1 1
14 60667 2 2 24 GLU HB3 H -0.083 -17.794 -13.111 1.00 . B D . 24 GLU HB3 1 1
14 60668 2 2 24 GLU HG2 H 0.676 -15.496 -13.271 1.00 . B D . 24 GLU HG2 1 1
14 60669 2 2 24 GLU HG3 H 2.264 -15.936 -12.643 1.00 . B D . 24 GLU HG3 1 1
14 60670 2 2 24 GLU N N 1.729 -17.105 -10.355 1.00 . B D . 24 GLU N 1 1
14 60671 2 2 24 GLU O O -1.570 -18.268 -10.464 1.00 . B D . 24 GLU O 1 1
14 60672 2 2 24 GLU OE1 O 1.942 -17.760 -14.992 1.00 . B D . 24 GLU OE1 1 1
14 60673 2 2 24 GLU OE2 O 2.215 -15.656 -15.369 1.00 . B D . 24 GLU OE2 1 1
14 60674 2 2 25 ASN C C -1.097 -20.225 -8.317 1.00 . B D . 25 ASN C 1 1
14 60675 2 2 25 ASN CA C -0.400 -20.614 -9.613 1.00 . B D . 25 ASN CA 1 1
14 60676 2 2 25 ASN CB C 0.585 -21.747 -9.334 1.00 . B D . 25 ASN CB 1 1
14 60677 2 2 25 ASN CG C -0.173 -23.019 -8.965 1.00 . B D . 25 ASN CG 1 1
14 60678 2 2 25 ASN H H 1.283 -19.502 -10.265 1.00 . B D . 25 ASN H 1 1
14 60679 2 2 25 ASN HA H -1.137 -20.956 -10.317 1.00 . B D . 25 ASN HA 1 1
14 60680 2 2 25 ASN HB2 H 1.187 -21.926 -10.214 1.00 . B D . 25 ASN HB2 1 1
14 60681 2 2 25 ASN HB3 H 1.225 -21.461 -8.512 1.00 . B D . 25 ASN HB3 1 1
14 60682 2 2 25 ASN HD21 H 1.209 -24.236 -9.707 1.00 . B D . 25 ASN HD21 1 1
14 60683 2 2 25 ASN HD22 H -0.141 -25.003 -9.024 1.00 . B D . 25 ASN HD22 1 1
14 60684 2 2 25 ASN N N 0.307 -19.470 -10.175 1.00 . B D . 25 ASN N 1 1
14 60685 2 2 25 ASN ND2 N 0.341 -24.182 -9.256 1.00 . B D . 25 ASN ND2 1 1
14 60686 2 2 25 ASN O O -2.241 -20.608 -8.070 1.00 . B D . 25 ASN O 1 1
14 60687 2 2 25 ASN OD1 O -1.266 -22.952 -8.402 1.00 . B D . 25 ASN OD1 1 1
14 60688 2 2 26 VAL C C -2.182 -18.154 -6.436 1.00 . B D . 26 VAL C 1 1
14 60689 2 2 26 VAL CA C -0.947 -19.025 -6.217 1.00 . B D . 26 VAL CA 1 1
14 60690 2 2 26 VAL CB C 0.115 -18.255 -5.440 1.00 . B D . 26 VAL CB 1 1
14 60691 2 2 26 VAL CG1 C -0.520 -17.607 -4.209 1.00 . B D . 26 VAL CG1 1 1
14 60692 2 2 26 VAL CG2 C 1.213 -19.225 -5.003 1.00 . B D . 26 VAL CG2 1 1
14 60693 2 2 26 VAL H H 0.512 -19.190 -7.743 1.00 . B D . 26 VAL H 1 1
14 60694 2 2 26 VAL HA H -1.231 -19.896 -5.645 1.00 . B D . 26 VAL HA 1 1
14 60695 2 2 26 VAL HB H 0.543 -17.491 -6.071 1.00 . B D . 26 VAL HB 1 1
14 60696 2 2 26 VAL HG11 H -1.187 -16.817 -4.523 1.00 . B D . 26 VAL HG11 1 1
14 60697 2 2 26 VAL HG12 H 0.253 -17.195 -3.578 1.00 . B D . 26 VAL HG12 1 1
14 60698 2 2 26 VAL HG13 H -1.076 -18.351 -3.658 1.00 . B D . 26 VAL HG13 1 1
14 60699 2 2 26 VAL HG21 H 2.172 -18.726 -5.045 1.00 . B D . 26 VAL HG21 1 1
14 60700 2 2 26 VAL HG22 H 1.221 -20.077 -5.672 1.00 . B D . 26 VAL HG22 1 1
14 60701 2 2 26 VAL HG23 H 1.021 -19.559 -3.996 1.00 . B D . 26 VAL HG23 1 1
14 60702 2 2 26 VAL N N -0.395 -19.463 -7.491 1.00 . B D . 26 VAL N 1 1
14 60703 2 2 26 VAL O O -3.194 -18.298 -5.743 1.00 . B D . 26 VAL O 1 1
14 60704 2 2 27 LYS C C -4.445 -17.194 -8.117 1.00 . B D . 27 LYS C 1 1
14 60705 2 2 27 LYS CA C -3.220 -16.374 -7.715 1.00 . B D . 27 LYS CA 1 1
14 60706 2 2 27 LYS CB C -2.833 -15.414 -8.844 1.00 . B D . 27 LYS CB 1 1
14 60707 2 2 27 LYS CD C -1.607 -13.300 -9.372 1.00 . B D . 27 LYS CD 1 1
14 60708 2 2 27 LYS CE C -0.799 -13.892 -10.525 1.00 . B D . 27 LYS CE 1 1
14 60709 2 2 27 LYS CG C -1.846 -14.375 -8.310 1.00 . B D . 27 LYS CG 1 1
14 60710 2 2 27 LYS H H -1.276 -17.187 -7.936 1.00 . B D . 27 LYS H 1 1
14 60711 2 2 27 LYS HA H -3.461 -15.795 -6.834 1.00 . B D . 27 LYS HA 1 1
14 60712 2 2 27 LYS HB2 H -2.369 -15.974 -9.645 1.00 . B D . 27 LYS HB2 1 1
14 60713 2 2 27 LYS HB3 H -3.711 -14.916 -9.219 1.00 . B D . 27 LYS HB3 1 1
14 60714 2 2 27 LYS HD2 H -2.556 -12.943 -9.743 1.00 . B D . 27 LYS HD2 1 1
14 60715 2 2 27 LYS HD3 H -1.059 -12.478 -8.935 1.00 . B D . 27 LYS HD3 1 1
14 60716 2 2 27 LYS HE2 H 0.131 -14.288 -10.143 1.00 . B D . 27 LYS HE2 1 1
14 60717 2 2 27 LYS HE3 H -1.364 -14.687 -10.990 1.00 . B D . 27 LYS HE3 1 1
14 60718 2 2 27 LYS HG2 H -2.253 -13.919 -7.421 1.00 . B D . 27 LYS HG2 1 1
14 60719 2 2 27 LYS HG3 H -0.911 -14.857 -8.073 1.00 . B D . 27 LYS HG3 1 1
14 60720 2 2 27 LYS HZ1 H 0.261 -12.227 -11.190 1.00 . B D . 27 LYS HZ1 1 1
14 60721 2 2 27 LYS HZ2 H -1.367 -12.253 -11.677 1.00 . B D . 27 LYS HZ2 1 1
14 60722 2 2 27 LYS HZ3 H -0.234 -13.270 -12.432 1.00 . B D . 27 LYS HZ3 1 1
14 60723 2 2 27 LYS N N -2.100 -17.254 -7.410 1.00 . B D . 27 LYS N 1 1
14 60724 2 2 27 LYS NZ N -0.514 -12.830 -11.531 1.00 . B D . 27 LYS NZ 1 1
14 60725 2 2 27 LYS O O -5.571 -16.885 -7.728 1.00 . B D . 27 LYS O 1 1
14 60726 2 2 28 ALA C C -5.980 -19.762 -8.117 1.00 . B D . 28 ALA C 1 1
14 60727 2 2 28 ALA CA C -5.298 -19.121 -9.318 1.00 . B D . 28 ALA CA 1 1
14 60728 2 2 28 ALA CB C -4.746 -20.221 -10.212 1.00 . B D . 28 ALA CB 1 1
14 60729 2 2 28 ALA H H -3.295 -18.456 -9.152 1.00 . B D . 28 ALA H 1 1
14 60730 2 2 28 ALA HA H -6.026 -18.541 -9.873 1.00 . B D . 28 ALA HA 1 1
14 60731 2 2 28 ALA HB1 H -4.016 -19.804 -10.888 1.00 . B D . 28 ALA HB1 1 1
14 60732 2 2 28 ALA HB2 H -5.552 -20.666 -10.776 1.00 . B D . 28 ALA HB2 1 1
14 60733 2 2 28 ALA HB3 H -4.278 -20.974 -9.596 1.00 . B D . 28 ALA HB3 1 1
14 60734 2 2 28 ALA N N -4.213 -18.251 -8.884 1.00 . B D . 28 ALA N 1 1
14 60735 2 2 28 ALA O O -7.202 -19.893 -8.085 1.00 . B D . 28 ALA O 1 1
14 60736 2 2 29 LYS C C -6.695 -19.804 -5.261 1.00 . B D . 29 LYS C 1 1
14 60737 2 2 29 LYS CA C -5.740 -20.774 -5.933 1.00 . B D . 29 LYS CA 1 1
14 60738 2 2 29 LYS CB C -4.623 -21.149 -4.960 1.00 . B D . 29 LYS CB 1 1
14 60739 2 2 29 LYS CD C -2.697 -22.674 -4.591 1.00 . B D . 29 LYS CD 1 1
14 60740 2 2 29 LYS CE C -1.923 -23.842 -5.181 1.00 . B D . 29 LYS CE 1 1
14 60741 2 2 29 LYS CG C -3.837 -22.319 -5.534 1.00 . B D . 29 LYS CG 1 1
14 60742 2 2 29 LYS H H -4.217 -20.022 -7.202 1.00 . B D . 29 LYS H 1 1
14 60743 2 2 29 LYS HA H -6.272 -21.671 -6.213 1.00 . B D . 29 LYS HA 1 1
14 60744 2 2 29 LYS HB2 H -3.962 -20.306 -4.822 1.00 . B D . 29 LYS HB2 1 1
14 60745 2 2 29 LYS HB3 H -5.048 -21.435 -4.011 1.00 . B D . 29 LYS HB3 1 1
14 60746 2 2 29 LYS HD2 H -2.043 -21.821 -4.477 1.00 . B D . 29 LYS HD2 1 1
14 60747 2 2 29 LYS HD3 H -3.099 -22.957 -3.629 1.00 . B D . 29 LYS HD3 1 1
14 60748 2 2 29 LYS HE2 H -1.698 -23.623 -6.214 1.00 . B D . 29 LYS HE2 1 1
14 60749 2 2 29 LYS HE3 H -1.007 -23.984 -4.632 1.00 . B D . 29 LYS HE3 1 1
14 60750 2 2 29 LYS HG2 H -4.491 -23.173 -5.647 1.00 . B D . 29 LYS HG2 1 1
14 60751 2 2 29 LYS HG3 H -3.432 -22.044 -6.496 1.00 . B D . 29 LYS HG3 1 1
14 60752 2 2 29 LYS HZ1 H -3.652 -24.863 -4.631 1.00 . B D . 29 LYS HZ1 1 1
14 60753 2 2 29 LYS HZ2 H -2.239 -25.807 -4.571 1.00 . B D . 29 LYS HZ2 1 1
14 60754 2 2 29 LYS HZ3 H -2.947 -25.424 -6.068 1.00 . B D . 29 LYS HZ3 1 1
14 60755 2 2 29 LYS N N -5.185 -20.155 -7.127 1.00 . B D . 29 LYS N 1 1
14 60756 2 2 29 LYS NZ N -2.753 -25.078 -5.107 1.00 . B D . 29 LYS NZ 1 1
14 60757 2 2 29 LYS O O -7.757 -20.189 -4.768 1.00 . B D . 29 LYS O 1 1
14 60758 2 2 30 ILE C C -8.461 -17.386 -5.452 1.00 . B D . 30 ILE C 1 1
14 60759 2 2 30 ILE CA C -7.156 -17.498 -4.674 1.00 . B D . 30 ILE CA 1 1
14 60760 2 2 30 ILE CB C -6.429 -16.153 -4.648 1.00 . B D . 30 ILE CB 1 1
14 60761 2 2 30 ILE CD1 C -4.359 -15.024 -3.856 1.00 . B D . 30 ILE CD1 1 1
14 60762 2 2 30 ILE CG1 C -5.249 -16.246 -3.681 1.00 . B D . 30 ILE CG1 1 1
14 60763 2 2 30 ILE CG2 C -7.392 -15.065 -4.159 1.00 . B D . 30 ILE CG2 1 1
14 60764 2 2 30 ILE H H -5.468 -18.292 -5.701 1.00 . B D . 30 ILE H 1 1
14 60765 2 2 30 ILE HA H -7.392 -17.779 -3.660 1.00 . B D . 30 ILE HA 1 1
14 60766 2 2 30 ILE HB H -6.070 -15.907 -5.638 1.00 . B D . 30 ILE HB 1 1
14 60767 2 2 30 ILE HD11 H -3.749 -15.153 -4.737 1.00 . B D . 30 ILE HD11 1 1
14 60768 2 2 30 ILE HD12 H -3.723 -14.912 -2.991 1.00 . B D . 30 ILE HD12 1 1
14 60769 2 2 30 ILE HD13 H -4.970 -14.141 -3.971 1.00 . B D . 30 ILE HD13 1 1
14 60770 2 2 30 ILE HG12 H -5.615 -16.282 -2.666 1.00 . B D . 30 ILE HG12 1 1
14 60771 2 2 30 ILE HG13 H -4.676 -17.135 -3.892 1.00 . B D . 30 ILE HG13 1 1
14 60772 2 2 30 ILE HG21 H -8.184 -14.934 -4.879 1.00 . B D . 30 ILE HG21 1 1
14 60773 2 2 30 ILE HG22 H -6.855 -14.134 -4.039 1.00 . B D . 30 ILE HG22 1 1
14 60774 2 2 30 ILE HG23 H -7.815 -15.361 -3.209 1.00 . B D . 30 ILE HG23 1 1
14 60775 2 2 30 ILE N N -6.316 -18.535 -5.268 1.00 . B D . 30 ILE N 1 1
14 60776 2 2 30 ILE O O -9.527 -17.199 -4.871 1.00 . B D . 30 ILE O 1 1
14 60777 2 2 31 GLN C C -10.530 -18.510 -7.290 1.00 . B D . 31 GLN C 1 1
14 60778 2 2 31 GLN CA C -9.539 -17.400 -7.632 1.00 . B D . 31 GLN CA 1 1
14 60779 2 2 31 GLN CB C -9.130 -17.515 -9.101 1.00 . B D . 31 GLN CB 1 1
14 60780 2 2 31 GLN CD C -9.950 -17.273 -11.453 1.00 . B D . 31 GLN CD 1 1
14 60781 2 2 31 GLN CG C -10.359 -17.307 -9.985 1.00 . B D . 31 GLN CG 1 1
14 60782 2 2 31 GLN H H -7.482 -17.635 -7.178 1.00 . B D . 31 GLN H 1 1
14 60783 2 2 31 GLN HA H -10.012 -16.443 -7.479 1.00 . B D . 31 GLN HA 1 1
14 60784 2 2 31 GLN HB2 H -8.389 -16.766 -9.332 1.00 . B D . 31 GLN HB2 1 1
14 60785 2 2 31 GLN HB3 H -8.719 -18.497 -9.286 1.00 . B D . 31 GLN HB3 1 1
14 60786 2 2 31 GLN HE21 H -11.814 -17.121 -12.119 1.00 . B D . 31 GLN HE21 1 1
14 60787 2 2 31 GLN HE22 H -10.614 -17.148 -13.320 1.00 . B D . 31 GLN HE22 1 1
14 60788 2 2 31 GLN HG2 H -11.054 -18.117 -9.826 1.00 . B D . 31 GLN HG2 1 1
14 60789 2 2 31 GLN HG3 H -10.832 -16.373 -9.725 1.00 . B D . 31 GLN HG3 1 1
14 60790 2 2 31 GLN N N -8.362 -17.492 -6.774 1.00 . B D . 31 GLN N 1 1
14 60791 2 2 31 GLN NE2 N -10.869 -17.172 -12.374 1.00 . B D . 31 GLN NE2 1 1
14 60792 2 2 31 GLN O O -11.741 -18.290 -7.261 1.00 . B D . 31 GLN O 1 1
14 60793 2 2 31 GLN OE1 O -8.762 -17.337 -11.770 1.00 . B D . 31 GLN OE1 1 1
14 60794 2 2 32 ASP C C -11.606 -20.600 -5.397 1.00 . B D . 32 ASP C 1 1
14 60795 2 2 32 ASP CA C -10.858 -20.845 -6.707 1.00 . B D . 32 ASP CA 1 1
14 60796 2 2 32 ASP CB C -10.009 -22.111 -6.580 1.00 . B D . 32 ASP CB 1 1
14 60797 2 2 32 ASP CG C -9.521 -22.550 -7.955 1.00 . B D . 32 ASP CG 1 1
14 60798 2 2 32 ASP H H -9.038 -19.827 -7.087 1.00 . B D . 32 ASP H 1 1
14 60799 2 2 32 ASP HA H -11.579 -20.989 -7.497 1.00 . B D . 32 ASP HA 1 1
14 60800 2 2 32 ASP HB2 H -9.160 -21.912 -5.944 1.00 . B D . 32 ASP HB2 1 1
14 60801 2 2 32 ASP HB3 H -10.606 -22.899 -6.145 1.00 . B D . 32 ASP HB3 1 1
14 60802 2 2 32 ASP N N -10.009 -19.707 -7.042 1.00 . B D . 32 ASP N 1 1
14 60803 2 2 32 ASP O O -12.780 -20.944 -5.272 1.00 . B D . 32 ASP O 1 1
14 60804 2 2 32 ASP OD1 O -10.039 -22.043 -8.936 1.00 . B D . 32 ASP OD1 1 1
14 60805 2 2 32 ASP OD2 O -8.634 -23.388 -8.008 1.00 . B D . 32 ASP OD2 1 1
14 60806 2 2 33 LYS C C -12.424 -18.493 -3.200 1.00 . B D . 33 LYS C 1 1
14 60807 2 2 33 LYS CA C -11.538 -19.731 -3.127 1.00 . B D . 33 LYS CA 1 1
14 60808 2 2 33 LYS CB C -10.466 -19.532 -2.059 1.00 . B D . 33 LYS CB 1 1
14 60809 2 2 33 LYS CD C -9.468 -20.712 -0.108 1.00 . B D . 33 LYS CD 1 1
14 60810 2 2 33 LYS CE C -9.232 -22.079 0.534 1.00 . B D . 33 LYS CE 1 1
14 60811 2 2 33 LYS CG C -10.060 -20.895 -1.501 1.00 . B D . 33 LYS CG 1 1
14 60812 2 2 33 LYS H H -9.983 -19.756 -4.573 1.00 . B D . 33 LYS H 1 1
14 60813 2 2 33 LYS HA H -12.144 -20.574 -2.844 1.00 . B D . 33 LYS HA 1 1
14 60814 2 2 33 LYS HB2 H -9.605 -19.047 -2.497 1.00 . B D . 33 LYS HB2 1 1
14 60815 2 2 33 LYS HB3 H -10.859 -18.921 -1.261 1.00 . B D . 33 LYS HB3 1 1
14 60816 2 2 33 LYS HD2 H -8.531 -20.179 -0.181 1.00 . B D . 33 LYS HD2 1 1
14 60817 2 2 33 LYS HD3 H -10.155 -20.145 0.502 1.00 . B D . 33 LYS HD3 1 1
14 60818 2 2 33 LYS HE2 H -10.162 -22.625 0.562 1.00 . B D . 33 LYS HE2 1 1
14 60819 2 2 33 LYS HE3 H -8.508 -22.629 -0.047 1.00 . B D . 33 LYS HE3 1 1
14 60820 2 2 33 LYS HG2 H -10.928 -21.536 -1.444 1.00 . B D . 33 LYS HG2 1 1
14 60821 2 2 33 LYS HG3 H -9.321 -21.343 -2.148 1.00 . B D . 33 LYS HG3 1 1
14 60822 2 2 33 LYS HZ1 H -8.854 -22.768 2.461 1.00 . B D . 33 LYS HZ1 1 1
14 60823 2 2 33 LYS HZ2 H -9.246 -21.116 2.379 1.00 . B D . 33 LYS HZ2 1 1
14 60824 2 2 33 LYS HZ3 H -7.710 -21.654 1.890 1.00 . B D . 33 LYS HZ3 1 1
14 60825 2 2 33 LYS N N -10.917 -20.008 -4.421 1.00 . B D . 33 LYS N 1 1
14 60826 2 2 33 LYS NZ N -8.722 -21.890 1.921 1.00 . B D . 33 LYS NZ 1 1
14 60827 2 2 33 LYS O O -13.650 -18.591 -3.170 1.00 . B D . 33 LYS O 1 1
14 60828 2 2 34 GLU C C -12.857 -15.771 -4.857 1.00 . B D . 34 GLU C 1 1
14 60829 2 2 34 GLU CA C -12.530 -16.078 -3.404 1.00 . B D . 34 GLU CA 1 1
14 60830 2 2 34 GLU CB C -11.715 -14.922 -2.822 1.00 . B D . 34 GLU CB 1 1
14 60831 2 2 34 GLU CD C -12.799 -15.265 -0.590 1.00 . B D . 34 GLU CD 1 1
14 60832 2 2 34 GLU CG C -11.471 -15.144 -1.330 1.00 . B D . 34 GLU CG 1 1
14 60833 2 2 34 GLU H H -10.815 -17.318 -3.341 1.00 . B D . 34 GLU H 1 1
14 60834 2 2 34 GLU HA H -13.453 -16.169 -2.852 1.00 . B D . 34 GLU HA 1 1
14 60835 2 2 34 GLU HB2 H -10.765 -14.861 -3.331 1.00 . B D . 34 GLU HB2 1 1
14 60836 2 2 34 GLU HB3 H -12.258 -14.000 -2.959 1.00 . B D . 34 GLU HB3 1 1
14 60837 2 2 34 GLU HG2 H -10.897 -16.048 -1.191 1.00 . B D . 34 GLU HG2 1 1
14 60838 2 2 34 GLU HG3 H -10.918 -14.303 -0.936 1.00 . B D . 34 GLU HG3 1 1
14 60839 2 2 34 GLU N N -11.794 -17.331 -3.311 1.00 . B D . 34 GLU N 1 1
14 60840 2 2 34 GLU O O -12.307 -16.381 -5.769 1.00 . B D . 34 GLU O 1 1
14 60841 2 2 34 GLU OE1 O -13.692 -14.487 -0.882 1.00 . B D . 34 GLU OE1 1 1
14 60842 2 2 34 GLU OE2 O -12.904 -16.134 0.262 1.00 . B D . 34 GLU OE2 1 1
14 60843 2 2 35 GLY C C -13.221 -13.346 -6.961 1.00 . B D . 35 GLY C 1 1
14 60844 2 2 35 GLY CA C -14.140 -14.434 -6.415 1.00 . B D . 35 GLY CA 1 1
14 60845 2 2 35 GLY H H -14.156 -14.361 -4.299 1.00 . B D . 35 GLY H 1 1
14 60846 2 2 35 GLY HA2 H -14.085 -15.302 -7.058 1.00 . B D . 35 GLY HA2 1 1
14 60847 2 2 35 GLY HA3 H -15.153 -14.065 -6.399 1.00 . B D . 35 GLY HA3 1 1
14 60848 2 2 35 GLY N N -13.750 -14.817 -5.066 1.00 . B D . 35 GLY N 1 1
14 60849 2 2 35 GLY O O -13.600 -12.608 -7.872 1.00 . B D . 35 GLY O 1 1
14 60850 2 2 36 ILE C C -10.407 -12.647 -8.160 1.00 . B D . 36 ILE C 1 1
14 60851 2 2 36 ILE CA C -11.080 -12.214 -6.846 1.00 . B D . 36 ILE CA 1 1
14 60852 2 2 36 ILE CB C -9.983 -11.999 -5.793 1.00 . B D . 36 ILE CB 1 1
14 60853 2 2 36 ILE CD1 C -11.661 -10.673 -4.471 1.00 . B D . 36 ILE CD1 1 1
14 60854 2 2 36 ILE CG1 C -10.609 -11.776 -4.407 1.00 . B D . 36 ILE CG1 1 1
14 60855 2 2 36 ILE CG2 C -9.133 -10.778 -6.185 1.00 . B D . 36 ILE CG2 1 1
14 60856 2 2 36 ILE H H -11.763 -13.838 -5.667 1.00 . B D . 36 ILE H 1 1
14 60857 2 2 36 ILE HA H -11.614 -11.291 -6.985 1.00 . B D . 36 ILE HA 1 1
14 60858 2 2 36 ILE HB H -9.347 -12.876 -5.756 1.00 . B D . 36 ILE HB 1 1
14 60859 2 2 36 ILE HD11 H -11.939 -10.386 -3.468 1.00 . B D . 36 ILE HD11 1 1
14 60860 2 2 36 ILE HD12 H -12.529 -11.040 -4.996 1.00 . B D . 36 ILE HD12 1 1
14 60861 2 2 36 ILE HD13 H -11.255 -9.819 -4.994 1.00 . B D . 36 ILE HD13 1 1
14 60862 2 2 36 ILE HG12 H -11.073 -12.691 -4.073 1.00 . B D . 36 ILE HG12 1 1
14 60863 2 2 36 ILE HG13 H -9.837 -11.490 -3.709 1.00 . B D . 36 ILE HG13 1 1
14 60864 2 2 36 ILE HG21 H -9.649 -9.869 -5.913 1.00 . B D . 36 ILE HG21 1 1
14 60865 2 2 36 ILE HG22 H -8.961 -10.782 -7.256 1.00 . B D . 36 ILE HG22 1 1
14 60866 2 2 36 ILE HG23 H -8.185 -10.823 -5.670 1.00 . B D . 36 ILE HG23 1 1
14 60867 2 2 36 ILE N N -12.017 -13.236 -6.395 1.00 . B D . 36 ILE N 1 1
14 60868 2 2 36 ILE O O -9.712 -13.663 -8.185 1.00 . B D . 36 ILE O 1 1
14 60869 2 2 37 PRO C C -8.413 -11.988 -10.509 1.00 . B D . 37 PRO C 1 1
14 60870 2 2 37 PRO CA C -9.921 -12.246 -10.543 1.00 . B D . 37 PRO CA 1 1
14 60871 2 2 37 PRO CB C -10.615 -11.323 -11.545 1.00 . B D . 37 PRO CB 1 1
14 60872 2 2 37 PRO CD C -11.377 -10.675 -9.352 1.00 . B D . 37 PRO CD 1 1
14 60873 2 2 37 PRO CG C -11.038 -10.142 -10.742 1.00 . B D . 37 PRO CG 1 1
14 60874 2 2 37 PRO HA H -10.124 -13.274 -10.793 1.00 . B D . 37 PRO HA 1 1
14 60875 2 2 37 PRO HB2 H -9.922 -11.027 -12.324 1.00 . B D . 37 PRO HB2 1 1
14 60876 2 2 37 PRO HB3 H -11.476 -11.811 -11.971 1.00 . B D . 37 PRO HB3 1 1
14 60877 2 2 37 PRO HD2 H -11.096 -9.960 -8.593 1.00 . B D . 37 PRO HD2 1 1
14 60878 2 2 37 PRO HD3 H -12.427 -10.914 -9.282 1.00 . B D . 37 PRO HD3 1 1
14 60879 2 2 37 PRO HG2 H -10.230 -9.426 -10.685 1.00 . B D . 37 PRO HG2 1 1
14 60880 2 2 37 PRO HG3 H -11.911 -9.687 -11.182 1.00 . B D . 37 PRO HG3 1 1
14 60881 2 2 37 PRO N N -10.566 -11.904 -9.238 1.00 . B D . 37 PRO N 1 1
14 60882 2 2 37 PRO O O -7.920 -11.272 -9.640 1.00 . B D . 37 PRO O 1 1
14 60883 2 2 38 PRO C C -5.772 -10.920 -11.498 1.00 . B D . 38 PRO C 1 1
14 60884 2 2 38 PRO CA C -6.188 -12.389 -11.467 1.00 . B D . 38 PRO CA 1 1
14 60885 2 2 38 PRO CB C -5.783 -13.097 -12.764 1.00 . B D . 38 PRO CB 1 1
14 60886 2 2 38 PRO CD C -8.153 -13.436 -12.503 1.00 . B D . 38 PRO CD 1 1
14 60887 2 2 38 PRO CG C -6.870 -14.082 -13.022 1.00 . B D . 38 PRO CG 1 1
14 60888 2 2 38 PRO HA H -5.732 -12.881 -10.627 1.00 . B D . 38 PRO HA 1 1
14 60889 2 2 38 PRO HB2 H -5.715 -12.384 -13.574 1.00 . B D . 38 PRO HB2 1 1
14 60890 2 2 38 PRO HB3 H -4.843 -13.611 -12.630 1.00 . B D . 38 PRO HB3 1 1
14 60891 2 2 38 PRO HD2 H -8.633 -12.859 -13.282 1.00 . B D . 38 PRO HD2 1 1
14 60892 2 2 38 PRO HD3 H -8.822 -14.186 -12.113 1.00 . B D . 38 PRO HD3 1 1
14 60893 2 2 38 PRO HG2 H -6.950 -14.275 -14.086 1.00 . B D . 38 PRO HG2 1 1
14 60894 2 2 38 PRO HG3 H -6.682 -14.999 -12.489 1.00 . B D . 38 PRO HG3 1 1
14 60895 2 2 38 PRO N N -7.673 -12.562 -11.420 1.00 . B D . 38 PRO N 1 1
14 60896 2 2 38 PRO O O -4.774 -10.537 -10.888 1.00 . B D . 38 PRO O 1 1
14 60897 2 2 39 ASP C C -6.296 -8.030 -10.922 1.00 . B D . 39 ASP C 1 1
14 60898 2 2 39 ASP CA C -6.229 -8.681 -12.303 1.00 . B D . 39 ASP CA 1 1
14 60899 2 2 39 ASP CB C -7.216 -7.993 -13.249 1.00 . B D . 39 ASP CB 1 1
14 60900 2 2 39 ASP CG C -6.790 -6.549 -13.494 1.00 . B D . 39 ASP CG 1 1
14 60901 2 2 39 ASP H H -7.321 -10.458 -12.677 1.00 . B D . 39 ASP H 1 1
14 60902 2 2 39 ASP HA H -5.230 -8.565 -12.695 1.00 . B D . 39 ASP HA 1 1
14 60903 2 2 39 ASP HB2 H -7.236 -8.524 -14.189 1.00 . B D . 39 ASP HB2 1 1
14 60904 2 2 39 ASP HB3 H -8.201 -8.005 -12.809 1.00 . B D . 39 ASP HB3 1 1
14 60905 2 2 39 ASP N N -6.539 -10.102 -12.209 1.00 . B D . 39 ASP N 1 1
14 60906 2 2 39 ASP O O -5.437 -7.223 -10.565 1.00 . B D . 39 ASP O 1 1
14 60907 2 2 39 ASP OD1 O -5.900 -6.085 -12.801 1.00 . B D . 39 ASP OD1 1 1
14 60908 2 2 39 ASP OD2 O -7.359 -5.928 -14.377 1.00 . B D . 39 ASP OD2 1 1
14 60909 2 2 40 GLN C C -6.634 -8.579 -7.790 1.00 . B D . 40 GLN C 1 1
14 60910 2 2 40 GLN CA C -7.490 -7.832 -8.810 1.00 . B D . 40 GLN CA 1 1
14 60911 2 2 40 GLN CB C -8.956 -7.925 -8.388 1.00 . B D . 40 GLN CB 1 1
14 60912 2 2 40 GLN CD C -11.266 -7.122 -8.913 1.00 . B D . 40 GLN CD 1 1
14 60913 2 2 40 GLN CG C -9.800 -7.068 -9.324 1.00 . B D . 40 GLN CG 1 1
14 60914 2 2 40 GLN H H -7.973 -9.036 -10.488 1.00 . B D . 40 GLN H 1 1
14 60915 2 2 40 GLN HA H -7.196 -6.794 -8.820 1.00 . B D . 40 GLN HA 1 1
14 60916 2 2 40 GLN HB2 H -9.281 -8.952 -8.444 1.00 . B D . 40 GLN HB2 1 1
14 60917 2 2 40 GLN HB3 H -9.064 -7.566 -7.376 1.00 . B D . 40 GLN HB3 1 1
14 60918 2 2 40 GLN HE21 H -11.901 -7.632 -10.725 1.00 . B D . 40 GLN HE21 1 1
14 60919 2 2 40 GLN HE22 H -13.114 -7.473 -9.549 1.00 . B D . 40 GLN HE22 1 1
14 60920 2 2 40 GLN HG2 H -9.453 -6.048 -9.279 1.00 . B D . 40 GLN HG2 1 1
14 60921 2 2 40 GLN HG3 H -9.696 -7.439 -10.330 1.00 . B D . 40 GLN HG3 1 1
14 60922 2 2 40 GLN N N -7.320 -8.388 -10.150 1.00 . B D . 40 GLN N 1 1
14 60923 2 2 40 GLN NE2 N -12.169 -7.435 -9.803 1.00 . B D . 40 GLN NE2 1 1
14 60924 2 2 40 GLN O O -6.467 -8.120 -6.661 1.00 . B D . 40 GLN O 1 1
14 60925 2 2 40 GLN OE1 O -11.599 -6.874 -7.754 1.00 . B D . 40 GLN OE1 1 1
14 60926 2 2 41 GLN C C -3.852 -9.952 -7.222 1.00 . B D . 41 GLN C 1 1
14 60927 2 2 41 GLN CA C -5.266 -10.505 -7.273 1.00 . B D . 41 GLN CA 1 1
14 60928 2 2 41 GLN CB C -5.220 -11.970 -7.708 1.00 . B D . 41 GLN CB 1 1
14 60929 2 2 41 GLN CD C -6.587 -14.044 -7.946 1.00 . B D . 41 GLN CD 1 1
14 60930 2 2 41 GLN CG C -6.509 -12.676 -7.286 1.00 . B D . 41 GLN CG 1 1
14 60931 2 2 41 GLN H H -6.257 -10.058 -9.091 1.00 . B D . 41 GLN H 1 1
14 60932 2 2 41 GLN HA H -5.695 -10.454 -6.283 1.00 . B D . 41 GLN HA 1 1
14 60933 2 2 41 GLN HB2 H -5.115 -12.023 -8.782 1.00 . B D . 41 GLN HB2 1 1
14 60934 2 2 41 GLN HB3 H -4.377 -12.455 -7.240 1.00 . B D . 41 GLN HB3 1 1
14 60935 2 2 41 GLN HE21 H -8.043 -14.700 -6.776 1.00 . B D . 41 GLN HE21 1 1
14 60936 2 2 41 GLN HE22 H -7.493 -15.797 -7.942 1.00 . B D . 41 GLN HE22 1 1
14 60937 2 2 41 GLN HG2 H -6.516 -12.795 -6.212 1.00 . B D . 41 GLN HG2 1 1
14 60938 2 2 41 GLN HG3 H -7.356 -12.085 -7.585 1.00 . B D . 41 GLN HG3 1 1
14 60939 2 2 41 GLN N N -6.095 -9.727 -8.183 1.00 . B D . 41 GLN N 1 1
14 60940 2 2 41 GLN NE2 N -7.447 -14.920 -7.518 1.00 . B D . 41 GLN NE2 1 1
14 60941 2 2 41 GLN O O -2.943 -10.488 -7.853 1.00 . B D . 41 GLN O 1 1
14 60942 2 2 41 GLN OE1 O -5.848 -14.324 -8.882 1.00 . B D . 41 GLN OE1 1 1
14 60943 2 2 42 ARG C C -1.702 -8.830 -5.027 1.00 . B D . 42 ARG C 1 1
14 60944 2 2 42 ARG CA C -2.341 -8.304 -6.304 1.00 . B D . 42 ARG CA 1 1
14 60945 2 2 42 ARG CB C -2.448 -6.781 -6.252 1.00 . B D . 42 ARG CB 1 1
14 60946 2 2 42 ARG CD C -0.865 -6.120 -8.076 1.00 . B D . 42 ARG CD 1 1
14 60947 2 2 42 ARG CG C -2.336 -6.193 -7.662 1.00 . B D . 42 ARG CG 1 1
14 60948 2 2 42 ARG CZ C -0.871 -7.557 -10.049 1.00 . B D . 42 ARG CZ 1 1
14 60949 2 2 42 ARG H H -4.419 -8.517 -5.946 1.00 . B D . 42 ARG H 1 1
14 60950 2 2 42 ARG HA H -1.735 -8.592 -7.148 1.00 . B D . 42 ARG HA 1 1
14 60951 2 2 42 ARG HB2 H -3.403 -6.507 -5.829 1.00 . B D . 42 ARG HB2 1 1
14 60952 2 2 42 ARG HB3 H -1.655 -6.385 -5.636 1.00 . B D . 42 ARG HB3 1 1
14 60953 2 2 42 ARG HD2 H -0.718 -5.263 -8.718 1.00 . B D . 42 ARG HD2 1 1
14 60954 2 2 42 ARG HD3 H -0.253 -6.012 -7.194 1.00 . B D . 42 ARG HD3 1 1
14 60955 2 2 42 ARG HE H 0.096 -7.988 -8.347 1.00 . B D . 42 ARG HE 1 1
14 60956 2 2 42 ARG HG2 H -2.876 -6.822 -8.356 1.00 . B D . 42 ARG HG2 1 1
14 60957 2 2 42 ARG HG3 H -2.760 -5.202 -7.671 1.00 . B D . 42 ARG HG3 1 1
14 60958 2 2 42 ARG HH11 H -1.933 -5.859 -10.222 1.00 . B D . 42 ARG HH11 1 1
14 60959 2 2 42 ARG HH12 H -1.924 -6.882 -11.614 1.00 . B D . 42 ARG HH12 1 1
14 60960 2 2 42 ARG HH21 H 0.099 -9.302 -10.189 1.00 . B D . 42 ARG HH21 1 1
14 60961 2 2 42 ARG HH22 H -0.783 -8.820 -11.600 1.00 . B D . 42 ARG HH22 1 1
14 60962 2 2 42 ARG N N -3.664 -8.893 -6.445 1.00 . B D . 42 ARG N 1 1
14 60963 2 2 42 ARG NE N -0.474 -7.328 -8.795 1.00 . B D . 42 ARG NE 1 1
14 60964 2 2 42 ARG NH1 N -1.635 -6.698 -10.676 1.00 . B D . 42 ARG NH1 1 1
14 60965 2 2 42 ARG NH2 N -0.488 -8.645 -10.659 1.00 . B D . 42 ARG NH2 1 1
14 60966 2 2 42 ARG O O -1.947 -8.312 -3.940 1.00 . B D . 42 ARG O 1 1
14 60967 2 2 43 LEU C C 1.021 -9.777 -3.655 1.00 . B D . 43 LEU C 1 1
14 60968 2 2 43 LEU CA C -0.277 -10.496 -3.993 1.00 . B D . 43 LEU CA 1 1
14 60969 2 2 43 LEU CB C 0.023 -11.971 -4.279 1.00 . B D . 43 LEU CB 1 1
14 60970 2 2 43 LEU CD1 C -0.871 -14.111 -5.207 1.00 . B D . 43 LEU CD1 1 1
14 60971 2 2 43 LEU CD2 C -2.458 -12.439 -4.240 1.00 . B D . 43 LEU CD2 1 1
14 60972 2 2 43 LEU CG C -1.153 -12.618 -5.024 1.00 . B D . 43 LEU CG 1 1
14 60973 2 2 43 LEU H H -0.768 -10.278 -6.044 1.00 . B D . 43 LEU H 1 1
14 60974 2 2 43 LEU HA H -0.948 -10.432 -3.151 1.00 . B D . 43 LEU HA 1 1
14 60975 2 2 43 LEU HB2 H 0.915 -12.042 -4.887 1.00 . B D . 43 LEU HB2 1 1
14 60976 2 2 43 LEU HB3 H 0.183 -12.490 -3.346 1.00 . B D . 43 LEU HB3 1 1
14 60977 2 2 43 LEU HD11 H -0.353 -14.268 -6.141 1.00 . B D . 43 LEU HD11 1 1
14 60978 2 2 43 LEU HD12 H -1.804 -14.655 -5.218 1.00 . B D . 43 LEU HD12 1 1
14 60979 2 2 43 LEU HD13 H -0.259 -14.464 -4.390 1.00 . B D . 43 LEU HD13 1 1
14 60980 2 2 43 LEU HD21 H -2.676 -11.389 -4.118 1.00 . B D . 43 LEU HD21 1 1
14 60981 2 2 43 LEU HD22 H -2.366 -12.903 -3.269 1.00 . B D . 43 LEU HD22 1 1
14 60982 2 2 43 LEU HD23 H -3.263 -12.906 -4.787 1.00 . B D . 43 LEU HD23 1 1
14 60983 2 2 43 LEU HG H -1.252 -12.158 -5.998 1.00 . B D . 43 LEU HG 1 1
14 60984 2 2 43 LEU N N -0.909 -9.887 -5.157 1.00 . B D . 43 LEU N 1 1
14 60985 2 2 43 LEU O O 1.863 -9.572 -4.524 1.00 . B D . 43 LEU O 1 1
14 60986 2 2 44 ILE C C 2.991 -9.381 -0.734 1.00 . B D . 44 ILE C 1 1
14 60987 2 2 44 ILE CA C 2.390 -8.702 -1.968 1.00 . B D . 44 ILE CA 1 1
14 60988 2 2 44 ILE CB C 2.076 -7.233 -1.669 1.00 . B D . 44 ILE CB 1 1
14 60989 2 2 44 ILE CD1 C 1.074 -5.138 -2.604 1.00 . B D . 44 ILE CD1 1 1
14 60990 2 2 44 ILE CG1 C 1.398 -6.604 -2.893 1.00 . B D . 44 ILE CG1 1 1
14 60991 2 2 44 ILE CG2 C 3.374 -6.481 -1.371 1.00 . B D . 44 ILE CG2 1 1
14 60992 2 2 44 ILE H H 0.474 -9.585 -1.735 1.00 . B D . 44 ILE H 1 1
14 60993 2 2 44 ILE HA H 3.111 -8.748 -2.770 1.00 . B D . 44 ILE HA 1 1
14 60994 2 2 44 ILE HB H 1.418 -7.170 -0.816 1.00 . B D . 44 ILE HB 1 1
14 60995 2 2 44 ILE HD11 H 0.715 -5.042 -1.593 1.00 . B D . 44 ILE HD11 1 1
14 60996 2 2 44 ILE HD12 H 0.315 -4.794 -3.290 1.00 . B D . 44 ILE HD12 1 1
14 60997 2 2 44 ILE HD13 H 1.968 -4.543 -2.728 1.00 . B D . 44 ILE HD13 1 1
14 60998 2 2 44 ILE HG12 H 2.051 -6.664 -3.747 1.00 . B D . 44 ILE HG12 1 1
14 60999 2 2 44 ILE HG13 H 0.483 -7.134 -3.107 1.00 . B D . 44 ILE HG13 1 1
14 61000 2 2 44 ILE HG21 H 3.232 -5.844 -0.510 1.00 . B D . 44 ILE HG21 1 1
14 61001 2 2 44 ILE HG22 H 3.645 -5.876 -2.225 1.00 . B D . 44 ILE HG22 1 1
14 61002 2 2 44 ILE HG23 H 4.164 -7.189 -1.167 1.00 . B D . 44 ILE HG23 1 1
14 61003 2 2 44 ILE N N 1.179 -9.397 -2.391 1.00 . B D . 44 ILE N 1 1
14 61004 2 2 44 ILE O O 2.289 -9.651 0.242 1.00 . B D . 44 ILE O 1 1
14 61005 2 2 45 PHE C C 6.432 -9.870 0.412 1.00 . B D . 45 PHE C 1 1
14 61006 2 2 45 PHE CA C 4.975 -10.322 0.325 1.00 . B D . 45 PHE CA 1 1
14 61007 2 2 45 PHE CB C 4.926 -11.841 0.146 1.00 . B D . 45 PHE CB 1 1
14 61008 2 2 45 PHE CD1 C 4.719 -12.741 2.494 1.00 . B D . 45 PHE CD1 1 1
14 61009 2 2 45 PHE CD2 C 6.862 -12.896 1.372 1.00 . B D . 45 PHE CD2 1 1
14 61010 2 2 45 PHE CE1 C 5.267 -13.357 3.625 1.00 . B D . 45 PHE CE1 1 1
14 61011 2 2 45 PHE CE2 C 7.409 -13.513 2.503 1.00 . B D . 45 PHE CE2 1 1
14 61012 2 2 45 PHE CG C 5.516 -12.510 1.366 1.00 . B D . 45 PHE CG 1 1
14 61013 2 2 45 PHE CZ C 6.611 -13.745 3.630 1.00 . B D . 45 PHE CZ 1 1
14 61014 2 2 45 PHE H H 4.801 -9.433 -1.594 1.00 . B D . 45 PHE H 1 1
14 61015 2 2 45 PHE HA H 4.472 -10.064 1.244 1.00 . B D . 45 PHE HA 1 1
14 61016 2 2 45 PHE HB2 H 3.901 -12.154 0.020 1.00 . B D . 45 PHE HB2 1 1
14 61017 2 2 45 PHE HB3 H 5.497 -12.118 -0.726 1.00 . B D . 45 PHE HB3 1 1
14 61018 2 2 45 PHE HD1 H 3.681 -12.445 2.493 1.00 . B D . 45 PHE HD1 1 1
14 61019 2 2 45 PHE HD2 H 7.479 -12.718 0.503 1.00 . B D . 45 PHE HD2 1 1
14 61020 2 2 45 PHE HE1 H 4.651 -13.534 4.496 1.00 . B D . 45 PHE HE1 1 1
14 61021 2 2 45 PHE HE2 H 8.447 -13.812 2.507 1.00 . B D . 45 PHE HE2 1 1
14 61022 2 2 45 PHE HZ H 7.033 -14.221 4.502 1.00 . B D . 45 PHE HZ 1 1
14 61023 2 2 45 PHE N N 4.292 -9.665 -0.790 1.00 . B D . 45 PHE N 1 1
14 61024 2 2 45 PHE O O 7.017 -9.448 -0.585 1.00 . B D . 45 PHE O 1 1
14 61025 2 2 46 ALA C C 8.539 -8.038 1.729 1.00 . B D . 46 ALA C 1 1
14 61026 2 2 46 ALA CA C 8.393 -9.551 1.835 1.00 . B D . 46 ALA CA 1 1
14 61027 2 2 46 ALA CB C 9.316 -10.226 0.814 1.00 . B D . 46 ALA CB 1 1
14 61028 2 2 46 ALA H H 6.481 -10.295 2.367 1.00 . B D . 46 ALA H 1 1
14 61029 2 2 46 ALA HA H 8.689 -9.859 2.825 1.00 . B D . 46 ALA HA 1 1
14 61030 2 2 46 ALA HB1 H 9.621 -9.504 0.072 1.00 . B D . 46 ALA HB1 1 1
14 61031 2 2 46 ALA HB2 H 8.789 -11.036 0.330 1.00 . B D . 46 ALA HB2 1 1
14 61032 2 2 46 ALA HB3 H 10.189 -10.616 1.317 1.00 . B D . 46 ALA HB3 1 1
14 61033 2 2 46 ALA N N 7.004 -9.955 1.612 1.00 . B D . 46 ALA N 1 1
14 61034 2 2 46 ALA O O 9.630 -7.524 1.479 1.00 . B D . 46 ALA O 1 1
14 61035 2 2 47 GLY C C 7.409 -5.400 0.397 1.00 . B D . 47 GLY C 1 1
14 61036 2 2 47 GLY CA C 7.451 -5.874 1.844 1.00 . B D . 47 GLY CA 1 1
14 61037 2 2 47 GLY H H 6.592 -7.786 2.118 1.00 . B D . 47 GLY H 1 1
14 61038 2 2 47 GLY HA2 H 6.597 -5.478 2.373 1.00 . B D . 47 GLY HA2 1 1
14 61039 2 2 47 GLY HA3 H 8.357 -5.504 2.304 1.00 . B D . 47 GLY HA3 1 1
14 61040 2 2 47 GLY N N 7.435 -7.326 1.921 1.00 . B D . 47 GLY N 1 1
14 61041 2 2 47 GLY O O 7.369 -4.205 0.137 1.00 . B D . 47 GLY O 1 1
14 61042 2 2 48 ARG C C 6.333 -6.786 -2.685 1.00 . B D . 48 ARG C 1 1
14 61043 2 2 48 ARG CA C 7.380 -5.973 -1.951 1.00 . B D . 48 ARG CA 1 1
14 61044 2 2 48 ARG CB C 8.750 -6.217 -2.572 1.00 . B D . 48 ARG CB 1 1
14 61045 2 2 48 ARG CD C 10.576 -7.882 -2.381 1.00 . B D . 48 ARG CD 1 1
14 61046 2 2 48 ARG CG C 9.072 -7.708 -2.513 1.00 . B D . 48 ARG CG 1 1
14 61047 2 2 48 ARG CZ C 11.366 -7.972 -4.688 1.00 . B D . 48 ARG CZ 1 1
14 61048 2 2 48 ARG H H 7.440 -7.283 -0.296 1.00 . B D . 48 ARG H 1 1
14 61049 2 2 48 ARG HA H 7.147 -4.929 -2.038 1.00 . B D . 48 ARG HA 1 1
14 61050 2 2 48 ARG HB2 H 8.742 -5.889 -3.602 1.00 . B D . 48 ARG HB2 1 1
14 61051 2 2 48 ARG HB3 H 9.499 -5.667 -2.024 1.00 . B D . 48 ARG HB3 1 1
14 61052 2 2 48 ARG HD2 H 10.907 -7.376 -1.488 1.00 . B D . 48 ARG HD2 1 1
14 61053 2 2 48 ARG HD3 H 10.807 -8.935 -2.306 1.00 . B D . 48 ARG HD3 1 1
14 61054 2 2 48 ARG HE H 11.649 -6.413 -3.465 1.00 . B D . 48 ARG HE 1 1
14 61055 2 2 48 ARG HG2 H 8.580 -8.150 -1.661 1.00 . B D . 48 ARG HG2 1 1
14 61056 2 2 48 ARG HG3 H 8.731 -8.188 -3.417 1.00 . B D . 48 ARG HG3 1 1
14 61057 2 2 48 ARG HH11 H 10.372 -9.603 -4.062 1.00 . B D . 48 ARG HH11 1 1
14 61058 2 2 48 ARG HH12 H 10.941 -9.652 -5.692 1.00 . B D . 48 ARG HH12 1 1
14 61059 2 2 48 ARG HH21 H 12.385 -6.510 -5.597 1.00 . B D . 48 ARG HH21 1 1
14 61060 2 2 48 ARG HH22 H 12.073 -7.916 -6.560 1.00 . B D . 48 ARG HH22 1 1
14 61061 2 2 48 ARG N N 7.412 -6.337 -0.544 1.00 . B D . 48 ARG N 1 1
14 61062 2 2 48 ARG NE N 11.259 -7.309 -3.537 1.00 . B D . 48 ARG NE 1 1
14 61063 2 2 48 ARG NH1 N 10.852 -9.169 -4.822 1.00 . B D . 48 ARG NH1 1 1
14 61064 2 2 48 ARG NH2 N 11.990 -7.424 -5.694 1.00 . B D . 48 ARG NH2 1 1
14 61065 2 2 48 ARG O O 6.031 -7.918 -2.311 1.00 . B D . 48 ARG O 1 1
14 61066 2 2 49 GLN C C 5.339 -8.110 -5.195 1.00 . B D . 49 GLN C 1 1
14 61067 2 2 49 GLN CA C 4.756 -6.881 -4.504 1.00 . B D . 49 GLN CA 1 1
14 61068 2 2 49 GLN CB C 4.158 -5.912 -5.525 1.00 . B D . 49 GLN CB 1 1
14 61069 2 2 49 GLN CD C 4.670 -4.519 -7.541 1.00 . B D . 49 GLN CD 1 1
14 61070 2 2 49 GLN CG C 5.221 -5.551 -6.565 1.00 . B D . 49 GLN CG 1 1
14 61071 2 2 49 GLN H H 6.051 -5.294 -3.984 1.00 . B D . 49 GLN H 1 1
14 61072 2 2 49 GLN HA H 3.980 -7.202 -3.835 1.00 . B D . 49 GLN HA 1 1
14 61073 2 2 49 GLN HB2 H 3.313 -6.375 -6.011 1.00 . B D . 49 GLN HB2 1 1
14 61074 2 2 49 GLN HB3 H 3.834 -5.011 -5.013 1.00 . B D . 49 GLN HB3 1 1
14 61075 2 2 49 GLN HE21 H 4.617 -5.782 -9.072 1.00 . B D . 49 GLN HE21 1 1
14 61076 2 2 49 GLN HE22 H 4.085 -4.206 -9.413 1.00 . B D . 49 GLN HE22 1 1
14 61077 2 2 49 GLN HG2 H 6.086 -5.144 -6.062 1.00 . B D . 49 GLN HG2 1 1
14 61078 2 2 49 GLN HG3 H 5.507 -6.440 -7.106 1.00 . B D . 49 GLN HG3 1 1
14 61079 2 2 49 GLN N N 5.775 -6.200 -3.732 1.00 . B D . 49 GLN N 1 1
14 61080 2 2 49 GLN NE2 N 4.437 -4.864 -8.778 1.00 . B D . 49 GLN NE2 1 1
14 61081 2 2 49 GLN O O 6.519 -8.141 -5.540 1.00 . B D . 49 GLN O 1 1
14 61082 2 2 49 GLN OE1 O 4.446 -3.367 -7.168 1.00 . B D . 49 GLN OE1 1 1
14 61083 2 2 50 LEU C C 4.863 -10.273 -7.510 1.00 . B D . 50 LEU C 1 1
14 61084 2 2 50 LEU CA C 4.945 -10.372 -5.991 1.00 . B D . 50 LEU CA 1 1
14 61085 2 2 50 LEU CB C 4.062 -11.532 -5.518 1.00 . B D . 50 LEU CB 1 1
14 61086 2 2 50 LEU CD1 C 3.157 -12.744 -3.530 1.00 . B D . 50 LEU CD1 1 1
14 61087 2 2 50 LEU CD2 C 5.513 -11.928 -3.519 1.00 . B D . 50 LEU CD2 1 1
14 61088 2 2 50 LEU CG C 4.090 -11.623 -3.989 1.00 . B D . 50 LEU CG 1 1
14 61089 2 2 50 LEU H H 3.580 -9.055 -5.055 1.00 . B D . 50 LEU H 1 1
14 61090 2 2 50 LEU HA H 5.967 -10.570 -5.706 1.00 . B D . 50 LEU HA 1 1
14 61091 2 2 50 LEU HB2 H 3.047 -11.366 -5.849 1.00 . B D . 50 LEU HB2 1 1
14 61092 2 2 50 LEU HB3 H 4.429 -12.457 -5.938 1.00 . B D . 50 LEU HB3 1 1
14 61093 2 2 50 LEU HD11 H 2.320 -12.320 -2.995 1.00 . B D . 50 LEU HD11 1 1
14 61094 2 2 50 LEU HD12 H 3.696 -13.417 -2.880 1.00 . B D . 50 LEU HD12 1 1
14 61095 2 2 50 LEU HD13 H 2.797 -13.288 -4.391 1.00 . B D . 50 LEU HD13 1 1
14 61096 2 2 50 LEU HD21 H 5.963 -11.029 -3.120 1.00 . B D . 50 LEU HD21 1 1
14 61097 2 2 50 LEU HD22 H 6.099 -12.285 -4.352 1.00 . B D . 50 LEU HD22 1 1
14 61098 2 2 50 LEU HD23 H 5.483 -12.687 -2.750 1.00 . B D . 50 LEU HD23 1 1
14 61099 2 2 50 LEU HG H 3.762 -10.685 -3.566 1.00 . B D . 50 LEU HG 1 1
14 61100 2 2 50 LEU N N 4.505 -9.132 -5.368 1.00 . B D . 50 LEU N 1 1
14 61101 2 2 50 LEU O O 3.775 -10.260 -8.084 1.00 . B D . 50 LEU O 1 1
14 61102 2 2 51 GLU C C 5.774 -11.487 -10.224 1.00 . B D . 51 GLU C 1 1
14 61103 2 2 51 GLU CA C 6.082 -10.129 -9.601 1.00 . B D . 51 GLU CA 1 1
14 61104 2 2 51 GLU CB C 7.472 -9.668 -10.038 1.00 . B D . 51 GLU CB 1 1
14 61105 2 2 51 GLU CD C 6.831 -7.250 -10.018 1.00 . B D . 51 GLU CD 1 1
14 61106 2 2 51 GLU CG C 7.765 -8.298 -9.423 1.00 . B D . 51 GLU CG 1 1
14 61107 2 2 51 GLU H H 6.857 -10.237 -7.634 1.00 . B D . 51 GLU H 1 1
14 61108 2 2 51 GLU HA H 5.352 -9.411 -9.940 1.00 . B D . 51 GLU HA 1 1
14 61109 2 2 51 GLU HB2 H 8.210 -10.380 -9.700 1.00 . B D . 51 GLU HB2 1 1
14 61110 2 2 51 GLU HB3 H 7.506 -9.592 -11.114 1.00 . B D . 51 GLU HB3 1 1
14 61111 2 2 51 GLU HG2 H 7.616 -8.348 -8.354 1.00 . B D . 51 GLU HG2 1 1
14 61112 2 2 51 GLU HG3 H 8.789 -8.024 -9.630 1.00 . B D . 51 GLU HG3 1 1
14 61113 2 2 51 GLU N N 6.023 -10.217 -8.149 1.00 . B D . 51 GLU N 1 1
14 61114 2 2 51 GLU O O 6.027 -12.527 -9.620 1.00 . B D . 51 GLU O 1 1
14 61115 2 2 51 GLU OE1 O 6.266 -7.514 -11.065 1.00 . B D . 51 GLU OE1 1 1
14 61116 2 2 51 GLU OE2 O 6.694 -6.197 -9.414 1.00 . B D . 51 GLU OE2 1 1
14 61117 2 2 52 ASP C C 6.173 -13.379 -12.646 1.00 . B D . 52 ASP C 1 1
14 61118 2 2 52 ASP CA C 4.903 -12.714 -12.124 1.00 . B D . 52 ASP CA 1 1
14 61119 2 2 52 ASP CB C 3.952 -12.424 -13.289 1.00 . B D . 52 ASP CB 1 1
14 61120 2 2 52 ASP CG C 4.627 -11.501 -14.301 1.00 . B D . 52 ASP CG 1 1
14 61121 2 2 52 ASP H H 5.053 -10.613 -11.876 1.00 . B D . 52 ASP H 1 1
14 61122 2 2 52 ASP HA H 4.412 -13.384 -11.429 1.00 . B D . 52 ASP HA 1 1
14 61123 2 2 52 ASP HB2 H 3.686 -13.351 -13.773 1.00 . B D . 52 ASP HB2 1 1
14 61124 2 2 52 ASP HB3 H 3.059 -11.948 -12.913 1.00 . B D . 52 ASP HB3 1 1
14 61125 2 2 52 ASP N N 5.231 -11.471 -11.437 1.00 . B D . 52 ASP N 1 1
14 61126 2 2 52 ASP O O 7.241 -12.768 -12.658 1.00 . B D . 52 ASP O 1 1
14 61127 2 2 52 ASP OD1 O 5.741 -11.074 -14.039 1.00 . B D . 52 ASP OD1 1 1
14 61128 2 2 52 ASP OD2 O 4.020 -11.233 -15.325 1.00 . B D . 52 ASP OD2 1 1
14 61129 2 2 53 GLY C C 8.194 -15.674 -12.463 1.00 . B D . 53 GLY C 1 1
14 61130 2 2 53 GLY CA C 7.209 -15.359 -13.586 1.00 . B D . 53 GLY CA 1 1
14 61131 2 2 53 GLY H H 5.180 -15.073 -13.038 1.00 . B D . 53 GLY H 1 1
14 61132 2 2 53 GLY HA2 H 6.875 -16.283 -14.038 1.00 . B D . 53 GLY HA2 1 1
14 61133 2 2 53 GLY HA3 H 7.706 -14.758 -14.333 1.00 . B D . 53 GLY HA3 1 1
14 61134 2 2 53 GLY N N 6.054 -14.631 -13.072 1.00 . B D . 53 GLY N 1 1
14 61135 2 2 53 GLY O O 9.387 -15.858 -12.702 1.00 . B D . 53 GLY O 1 1
14 61136 2 2 54 ARG C C 7.913 -17.135 -9.237 1.00 . B D . 54 ARG C 1 1
14 61137 2 2 54 ARG CA C 8.517 -16.016 -10.074 1.00 . B D . 54 ARG CA 1 1
14 61138 2 2 54 ARG CB C 8.667 -14.766 -9.206 1.00 . B D . 54 ARG CB 1 1
14 61139 2 2 54 ARG CD C 10.848 -14.015 -10.180 1.00 . B D . 54 ARG CD 1 1
14 61140 2 2 54 ARG CG C 9.373 -13.653 -9.986 1.00 . B D . 54 ARG CG 1 1
14 61141 2 2 54 ARG CZ C 12.877 -12.984 -11.067 1.00 . B D . 54 ARG CZ 1 1
14 61142 2 2 54 ARG H H 6.724 -15.570 -11.108 1.00 . B D . 54 ARG H 1 1
14 61143 2 2 54 ARG HA H 9.493 -16.323 -10.409 1.00 . B D . 54 ARG HA 1 1
14 61144 2 2 54 ARG HB2 H 7.691 -14.424 -8.899 1.00 . B D . 54 ARG HB2 1 1
14 61145 2 2 54 ARG HB3 H 9.252 -15.013 -8.333 1.00 . B D . 54 ARG HB3 1 1
14 61146 2 2 54 ARG HD2 H 11.291 -14.227 -9.217 1.00 . B D . 54 ARG HD2 1 1
14 61147 2 2 54 ARG HD3 H 10.922 -14.892 -10.805 1.00 . B D . 54 ARG HD3 1 1
14 61148 2 2 54 ARG HE H 11.080 -12.097 -11.049 1.00 . B D . 54 ARG HE 1 1
14 61149 2 2 54 ARG HG2 H 8.900 -13.530 -10.949 1.00 . B D . 54 ARG HG2 1 1
14 61150 2 2 54 ARG HG3 H 9.304 -12.729 -9.428 1.00 . B D . 54 ARG HG3 1 1
14 61151 2 2 54 ARG HH11 H 13.109 -14.836 -10.324 1.00 . B D . 54 ARG HH11 1 1
14 61152 2 2 54 ARG HH12 H 14.539 -14.098 -10.956 1.00 . B D . 54 ARG HH12 1 1
14 61153 2 2 54 ARG HH21 H 12.969 -11.153 -11.874 1.00 . B D . 54 ARG HH21 1 1
14 61154 2 2 54 ARG HH22 H 14.463 -12.028 -11.828 1.00 . B D . 54 ARG HH22 1 1
14 61155 2 2 54 ARG N N 7.683 -15.730 -11.237 1.00 . B D . 54 ARG N 1 1
14 61156 2 2 54 ARG NE N 11.568 -12.910 -10.809 1.00 . B D . 54 ARG NE 1 1
14 61157 2 2 54 ARG NH1 N 13.560 -14.057 -10.756 1.00 . B D . 54 ARG NH1 1 1
14 61158 2 2 54 ARG NH2 N 13.484 -11.976 -11.634 1.00 . B D . 54 ARG NH2 1 1
14 61159 2 2 54 ARG O O 6.775 -17.545 -9.458 1.00 . B D . 54 ARG O 1 1
14 61160 2 2 55 THR C C 8.136 -18.225 -5.972 1.00 . B D . 55 THR C 1 1
14 61161 2 2 55 THR CA C 8.232 -18.707 -7.412 1.00 . B D . 55 THR CA 1 1
14 61162 2 2 55 THR CB C 9.197 -19.889 -7.493 1.00 . B D . 55 THR CB 1 1
14 61163 2 2 55 THR CG2 C 9.364 -20.316 -8.952 1.00 . B D . 55 THR CG2 1 1
14 61164 2 2 55 THR H H 9.592 -17.263 -8.157 1.00 . B D . 55 THR H 1 1
14 61165 2 2 55 THR HA H 7.259 -19.030 -7.735 1.00 . B D . 55 THR HA 1 1
14 61166 2 2 55 THR HB H 8.800 -20.715 -6.926 1.00 . B D . 55 THR HB 1 1
14 61167 2 2 55 THR HG1 H 10.514 -19.826 -6.061 1.00 . B D . 55 THR HG1 1 1
14 61168 2 2 55 THR HG21 H 9.865 -21.271 -8.992 1.00 . B D . 55 THR HG21 1 1
14 61169 2 2 55 THR HG22 H 9.952 -19.578 -9.476 1.00 . B D . 55 THR HG22 1 1
14 61170 2 2 55 THR HG23 H 8.392 -20.396 -9.415 1.00 . B D . 55 THR HG23 1 1
14 61171 2 2 55 THR N N 8.691 -17.630 -8.280 1.00 . B D . 55 THR N 1 1
14 61172 2 2 55 THR O O 8.672 -17.178 -5.621 1.00 . B D . 55 THR O 1 1
14 61173 2 2 55 THR OG1 O 10.460 -19.505 -6.965 1.00 . B D . 55 THR OG1 1 1
14 61174 2 2 56 LEU C C 8.646 -18.568 -3.039 1.00 . B D . 56 LEU C 1 1
14 61175 2 2 56 LEU CA C 7.293 -18.604 -3.742 1.00 . B D . 56 LEU CA 1 1
14 61176 2 2 56 LEU CB C 6.356 -19.580 -3.027 1.00 . B D . 56 LEU CB 1 1
14 61177 2 2 56 LEU CD1 C 4.038 -20.510 -3.023 1.00 . B D . 56 LEU CD1 1 1
14 61178 2 2 56 LEU CD2 C 4.388 -18.040 -3.014 1.00 . B D . 56 LEU CD2 1 1
14 61179 2 2 56 LEU CG C 4.928 -19.377 -3.531 1.00 . B D . 56 LEU CG 1 1
14 61180 2 2 56 LEU H H 7.026 -19.810 -5.464 1.00 . B D . 56 LEU H 1 1
14 61181 2 2 56 LEU HA H 6.862 -17.617 -3.706 1.00 . B D . 56 LEU HA 1 1
14 61182 2 2 56 LEU HB2 H 6.672 -20.595 -3.230 1.00 . B D . 56 LEU HB2 1 1
14 61183 2 2 56 LEU HB3 H 6.390 -19.399 -1.962 1.00 . B D . 56 LEU HB3 1 1
14 61184 2 2 56 LEU HD11 H 3.023 -20.348 -3.356 1.00 . B D . 56 LEU HD11 1 1
14 61185 2 2 56 LEU HD12 H 4.064 -20.531 -1.942 1.00 . B D . 56 LEU HD12 1 1
14 61186 2 2 56 LEU HD13 H 4.397 -21.453 -3.410 1.00 . B D . 56 LEU HD13 1 1
14 61187 2 2 56 LEU HD21 H 4.680 -17.911 -1.984 1.00 . B D . 56 LEU HD21 1 1
14 61188 2 2 56 LEU HD22 H 3.310 -18.031 -3.091 1.00 . B D . 56 LEU HD22 1 1
14 61189 2 2 56 LEU HD23 H 4.797 -17.235 -3.608 1.00 . B D . 56 LEU HD23 1 1
14 61190 2 2 56 LEU HG H 4.924 -19.375 -4.609 1.00 . B D . 56 LEU HG 1 1
14 61191 2 2 56 LEU N N 7.444 -18.986 -5.138 1.00 . B D . 56 LEU N 1 1
14 61192 2 2 56 LEU O O 8.910 -17.682 -2.227 1.00 . B D . 56 LEU O 1 1
14 61193 2 2 57 SER C C 11.656 -18.367 -3.097 1.00 . B D . 57 SER C 1 1
14 61194 2 2 57 SER CA C 10.825 -19.599 -2.742 1.00 . B D . 57 SER CA 1 1
14 61195 2 2 57 SER CB C 11.554 -20.857 -3.206 1.00 . B D . 57 SER CB 1 1
14 61196 2 2 57 SER H H 9.240 -20.218 -4.006 1.00 . B D . 57 SER H 1 1
14 61197 2 2 57 SER HA H 10.709 -19.642 -1.670 1.00 . B D . 57 SER HA 1 1
14 61198 2 2 57 SER HB2 H 12.504 -20.929 -2.702 1.00 . B D . 57 SER HB2 1 1
14 61199 2 2 57 SER HB3 H 10.955 -21.725 -2.967 1.00 . B D . 57 SER HB3 1 1
14 61200 2 2 57 SER HG H 12.476 -20.152 -4.769 1.00 . B D . 57 SER HG 1 1
14 61201 2 2 57 SER N N 9.502 -19.534 -3.355 1.00 . B D . 57 SER N 1 1
14 61202 2 2 57 SER O O 12.519 -17.950 -2.328 1.00 . B D . 57 SER O 1 1
14 61203 2 2 57 SER OG O 11.773 -20.785 -4.609 1.00 . B D . 57 SER OG 1 1
14 61204 2 2 58 ASP C C 11.891 -15.453 -3.700 1.00 . B D . 58 ASP C 1 1
14 61205 2 2 58 ASP CA C 12.113 -16.589 -4.688 1.00 . B D . 58 ASP CA 1 1
14 61206 2 2 58 ASP CB C 11.672 -16.162 -6.088 1.00 . B D . 58 ASP CB 1 1
14 61207 2 2 58 ASP CG C 12.185 -17.165 -7.116 1.00 . B D . 58 ASP CG 1 1
14 61208 2 2 58 ASP H H 10.677 -18.146 -4.832 1.00 . B D . 58 ASP H 1 1
14 61209 2 2 58 ASP HA H 13.162 -16.819 -4.715 1.00 . B D . 58 ASP HA 1 1
14 61210 2 2 58 ASP HB2 H 10.597 -16.117 -6.132 1.00 . B D . 58 ASP HB2 1 1
14 61211 2 2 58 ASP HB3 H 12.080 -15.188 -6.309 1.00 . B D . 58 ASP HB3 1 1
14 61212 2 2 58 ASP N N 11.383 -17.779 -4.259 1.00 . B D . 58 ASP N 1 1
14 61213 2 2 58 ASP O O 12.791 -14.655 -3.438 1.00 . B D . 58 ASP O 1 1
14 61214 2 2 58 ASP OD1 O 13.037 -17.964 -6.761 1.00 . B D . 58 ASP OD1 1 1
14 61215 2 2 58 ASP OD2 O 11.717 -17.123 -8.242 1.00 . B D . 58 ASP OD2 1 1
14 61216 2 2 59 TYR C C 10.509 -14.836 -0.766 1.00 . B D . 59 TYR C 1 1
14 61217 2 2 59 TYR CA C 10.328 -14.348 -2.203 1.00 . B D . 59 TYR CA 1 1
14 61218 2 2 59 TYR CB C 8.876 -13.941 -2.433 1.00 . B D . 59 TYR CB 1 1
14 61219 2 2 59 TYR CD1 C 8.878 -13.828 -4.949 1.00 . B D . 59 TYR CD1 1 1
14 61220 2 2 59 TYR CD2 C 8.635 -11.775 -3.685 1.00 . B D . 59 TYR CD2 1 1
14 61221 2 2 59 TYR CE1 C 8.802 -13.107 -6.133 1.00 . B D . 59 TYR CE1 1 1
14 61222 2 2 59 TYR CE2 C 8.557 -11.052 -4.878 1.00 . B D . 59 TYR CE2 1 1
14 61223 2 2 59 TYR CG C 8.796 -13.164 -3.719 1.00 . B D . 59 TYR CG 1 1
14 61224 2 2 59 TYR CZ C 8.640 -11.718 -6.104 1.00 . B D . 59 TYR CZ 1 1
14 61225 2 2 59 TYR H H 10.010 -16.051 -3.415 1.00 . B D . 59 TYR H 1 1
14 61226 2 2 59 TYR HA H 10.958 -13.489 -2.366 1.00 . B D . 59 TYR HA 1 1
14 61227 2 2 59 TYR HB2 H 8.259 -14.826 -2.502 1.00 . B D . 59 TYR HB2 1 1
14 61228 2 2 59 TYR HB3 H 8.537 -13.324 -1.615 1.00 . B D . 59 TYR HB3 1 1
14 61229 2 2 59 TYR HD1 H 9.004 -14.899 -4.987 1.00 . B D . 59 TYR HD1 1 1
14 61230 2 2 59 TYR HD2 H 8.570 -11.262 -2.737 1.00 . B D . 59 TYR HD2 1 1
14 61231 2 2 59 TYR HE1 H 8.869 -13.625 -7.068 1.00 . B D . 59 TYR HE1 1 1
14 61232 2 2 59 TYR HE2 H 8.433 -9.983 -4.850 1.00 . B D . 59 TYR HE2 1 1
14 61233 2 2 59 TYR HH H 8.790 -10.093 -7.096 1.00 . B D . 59 TYR HH 1 1
14 61234 2 2 59 TYR N N 10.683 -15.386 -3.161 1.00 . B D . 59 TYR N 1 1
14 61235 2 2 59 TYR O O 10.055 -14.188 0.177 1.00 . B D . 59 TYR O 1 1
14 61236 2 2 59 TYR OH O 8.565 -11.006 -7.286 1.00 . B D . 59 TYR OH 1 1
14 61237 2 2 60 ASN C C 10.067 -16.725 1.441 1.00 . B D . 60 ASN C 1 1
14 61238 2 2 60 ASN CA C 11.395 -16.535 0.722 1.00 . B D . 60 ASN CA 1 1
14 61239 2 2 60 ASN CB C 12.299 -15.606 1.539 1.00 . B D . 60 ASN CB 1 1
14 61240 2 2 60 ASN CG C 12.902 -16.365 2.716 1.00 . B D . 60 ASN CG 1 1
14 61241 2 2 60 ASN H H 11.514 -16.457 -1.384 1.00 . B D . 60 ASN H 1 1
14 61242 2 2 60 ASN HA H 11.881 -17.495 0.621 1.00 . B D . 60 ASN HA 1 1
14 61243 2 2 60 ASN HB2 H 13.091 -15.233 0.908 1.00 . B D . 60 ASN HB2 1 1
14 61244 2 2 60 ASN HB3 H 11.716 -14.775 1.911 1.00 . B D . 60 ASN HB3 1 1
14 61245 2 2 60 ASN HD21 H 12.893 -14.791 3.927 1.00 . B D . 60 ASN HD21 1 1
14 61246 2 2 60 ASN HD22 H 13.506 -16.222 4.602 1.00 . B D . 60 ASN HD22 1 1
14 61247 2 2 60 ASN N N 11.172 -15.979 -0.603 1.00 . B D . 60 ASN N 1 1
14 61248 2 2 60 ASN ND2 N 13.118 -15.740 3.843 1.00 . B D . 60 ASN ND2 1 1
14 61249 2 2 60 ASN O O 9.955 -16.483 2.643 1.00 . B D . 60 ASN O 1 1
14 61250 2 2 60 ASN OD1 O 13.187 -17.556 2.606 1.00 . B D . 60 ASN OD1 1 1
14 61251 2 2 61 ILE C C 7.679 -18.800 1.870 1.00 . B D . 61 ILE C 1 1
14 61252 2 2 61 ILE CA C 7.742 -17.403 1.263 1.00 . B D . 61 ILE CA 1 1
14 61253 2 2 61 ILE CB C 6.675 -17.235 0.178 1.00 . B D . 61 ILE CB 1 1
14 61254 2 2 61 ILE CD1 C 5.901 -15.582 -1.559 1.00 . B D . 61 ILE CD1 1 1
14 61255 2 2 61 ILE CG1 C 6.605 -15.752 -0.210 1.00 . B D . 61 ILE CG1 1 1
14 61256 2 2 61 ILE CG2 C 5.320 -17.693 0.724 1.00 . B D . 61 ILE CG2 1 1
14 61257 2 2 61 ILE H H 9.214 -17.350 -0.259 1.00 . B D . 61 ILE H 1 1
14 61258 2 2 61 ILE HA H 7.563 -16.676 2.040 1.00 . B D . 61 ILE HA 1 1
14 61259 2 2 61 ILE HB H 6.932 -17.827 -0.687 1.00 . B D . 61 ILE HB 1 1
14 61260 2 2 61 ILE HD11 H 5.990 -14.552 -1.883 1.00 . B D . 61 ILE HD11 1 1
14 61261 2 2 61 ILE HD12 H 4.859 -15.840 -1.460 1.00 . B D . 61 ILE HD12 1 1
14 61262 2 2 61 ILE HD13 H 6.365 -16.224 -2.288 1.00 . B D . 61 ILE HD13 1 1
14 61263 2 2 61 ILE HG12 H 6.052 -15.218 0.547 1.00 . B D . 61 ILE HG12 1 1
14 61264 2 2 61 ILE HG13 H 7.605 -15.349 -0.274 1.00 . B D . 61 ILE HG13 1 1
14 61265 2 2 61 ILE HG21 H 4.539 -17.412 0.032 1.00 . B D . 61 ILE HG21 1 1
14 61266 2 2 61 ILE HG22 H 5.141 -17.224 1.677 1.00 . B D . 61 ILE HG22 1 1
14 61267 2 2 61 ILE HG23 H 5.324 -18.766 0.844 1.00 . B D . 61 ILE HG23 1 1
14 61268 2 2 61 ILE N N 9.062 -17.169 0.692 1.00 . B D . 61 ILE N 1 1
14 61269 2 2 61 ILE O O 7.754 -19.803 1.160 1.00 . B D . 61 ILE O 1 1
14 61270 2 2 62 GLN C C 6.072 -20.530 4.200 1.00 . B D . 62 GLN C 1 1
14 61271 2 2 62 GLN CA C 7.510 -20.123 3.905 1.00 . B D . 62 GLN CA 1 1
14 61272 2 2 62 GLN CB C 8.289 -20.027 5.220 1.00 . B D . 62 GLN CB 1 1
14 61273 2 2 62 GLN CD C 10.548 -19.624 6.217 1.00 . B D . 62 GLN CD 1 1
14 61274 2 2 62 GLN CG C 9.788 -19.913 4.928 1.00 . B D . 62 GLN CG 1 1
14 61275 2 2 62 GLN H H 7.520 -18.014 3.703 1.00 . B D . 62 GLN H 1 1
14 61276 2 2 62 GLN HA H 7.966 -20.882 3.290 1.00 . B D . 62 GLN HA 1 1
14 61277 2 2 62 GLN HB2 H 7.962 -19.154 5.768 1.00 . B D . 62 GLN HB2 1 1
14 61278 2 2 62 GLN HB3 H 8.107 -20.911 5.811 1.00 . B D . 62 GLN HB3 1 1
14 61279 2 2 62 GLN HE21 H 12.211 -20.528 5.616 1.00 . B D . 62 GLN HE21 1 1
14 61280 2 2 62 GLN HE22 H 12.274 -19.855 7.172 1.00 . B D . 62 GLN HE22 1 1
14 61281 2 2 62 GLN HG2 H 10.141 -20.842 4.502 1.00 . B D . 62 GLN HG2 1 1
14 61282 2 2 62 GLN HG3 H 9.956 -19.111 4.226 1.00 . B D . 62 GLN HG3 1 1
14 61283 2 2 62 GLN N N 7.561 -18.851 3.193 1.00 . B D . 62 GLN N 1 1
14 61284 2 2 62 GLN NE2 N 11.780 -20.037 6.345 1.00 . B D . 62 GLN NE2 1 1
14 61285 2 2 62 GLN O O 5.122 -19.805 3.898 1.00 . B D . 62 GLN O 1 1
14 61286 2 2 62 GLN OE1 O 10.006 -19.007 7.134 1.00 . B D . 62 GLN OE1 1 1
14 61287 2 2 63 LYS C C 3.911 -21.241 6.105 1.00 . B D . 63 LYS C 1 1
14 61288 2 2 63 LYS CA C 4.589 -22.189 5.123 1.00 . B D . 63 LYS CA 1 1
14 61289 2 2 63 LYS CB C 4.662 -23.575 5.764 1.00 . B D . 63 LYS CB 1 1
14 61290 2 2 63 LYS CD C 3.138 -25.181 6.947 1.00 . B D . 63 LYS CD 1 1
14 61291 2 2 63 LYS CE C 4.166 -26.302 6.819 1.00 . B D . 63 LYS CE 1 1
14 61292 2 2 63 LYS CG C 3.266 -24.217 5.764 1.00 . B D . 63 LYS CG 1 1
14 61293 2 2 63 LYS H H 6.700 -22.246 5.013 1.00 . B D . 63 LYS H 1 1
14 61294 2 2 63 LYS HA H 4.008 -22.248 4.212 1.00 . B D . 63 LYS HA 1 1
14 61295 2 2 63 LYS HB2 H 5.346 -24.196 5.208 1.00 . B D . 63 LYS HB2 1 1
14 61296 2 2 63 LYS HB3 H 5.009 -23.481 6.781 1.00 . B D . 63 LYS HB3 1 1
14 61297 2 2 63 LYS HD2 H 3.308 -24.643 7.868 1.00 . B D . 63 LYS HD2 1 1
14 61298 2 2 63 LYS HD3 H 2.145 -25.606 6.958 1.00 . B D . 63 LYS HD3 1 1
14 61299 2 2 63 LYS HE2 H 5.159 -25.882 6.821 1.00 . B D . 63 LYS HE2 1 1
14 61300 2 2 63 LYS HE3 H 4.062 -26.975 7.654 1.00 . B D . 63 LYS HE3 1 1
14 61301 2 2 63 LYS HG2 H 2.510 -23.452 5.843 1.00 . B D . 63 LYS HG2 1 1
14 61302 2 2 63 LYS HG3 H 3.124 -24.763 4.846 1.00 . B D . 63 LYS HG3 1 1
14 61303 2 2 63 LYS HZ1 H 4.106 -28.058 5.703 1.00 . B D . 63 LYS HZ1 1 1
14 61304 2 2 63 LYS HZ2 H 4.591 -26.692 4.818 1.00 . B D . 63 LYS HZ2 1 1
14 61305 2 2 63 LYS HZ3 H 2.958 -26.901 5.233 1.00 . B D . 63 LYS HZ3 1 1
14 61306 2 2 63 LYS N N 5.915 -21.702 4.794 1.00 . B D . 63 LYS N 1 1
14 61307 2 2 63 LYS NZ N 3.938 -27.044 5.547 1.00 . B D . 63 LYS NZ 1 1
14 61308 2 2 63 LYS O O 4.554 -20.702 7.006 1.00 . B D . 63 LYS O 1 1
14 61309 2 2 64 GLU C C 2.271 -18.740 6.679 1.00 . B D . 64 GLU C 1 1
14 61310 2 2 64 GLU CA C 1.833 -20.198 6.801 1.00 . B D . 64 GLU CA 1 1
14 61311 2 2 64 GLU CB C 1.978 -20.673 8.250 1.00 . B D . 64 GLU CB 1 1
14 61312 2 2 64 GLU CD C 1.729 -22.651 9.766 1.00 . B D . 64 GLU CD 1 1
14 61313 2 2 64 GLU CG C 1.757 -22.190 8.313 1.00 . B D . 64 GLU CG 1 1
14 61314 2 2 64 GLU H H 2.164 -21.527 5.204 1.00 . B D . 64 GLU H 1 1
14 61315 2 2 64 GLU HA H 0.794 -20.273 6.519 1.00 . B D . 64 GLU HA 1 1
14 61316 2 2 64 GLU HB2 H 2.964 -20.435 8.616 1.00 . B D . 64 GLU HB2 1 1
14 61317 2 2 64 GLU HB3 H 1.240 -20.180 8.866 1.00 . B D . 64 GLU HB3 1 1
14 61318 2 2 64 GLU HG2 H 0.818 -22.439 7.834 1.00 . B D . 64 GLU HG2 1 1
14 61319 2 2 64 GLU HG3 H 2.564 -22.693 7.798 1.00 . B D . 64 GLU HG3 1 1
14 61320 2 2 64 GLU N N 2.613 -21.058 5.931 1.00 . B D . 64 GLU N 1 1
14 61321 2 2 64 GLU O O 1.962 -17.922 7.546 1.00 . B D . 64 GLU O 1 1
14 61322 2 2 64 GLU OE1 O 2.508 -22.130 10.548 1.00 . B D . 64 GLU OE1 1 1
14 61323 2 2 64 GLU OE2 O 0.932 -23.520 10.076 1.00 . B D . 64 GLU OE2 1 1
14 61324 2 2 65 SER C C 2.202 -16.155 5.056 1.00 . B D . 65 SER C 1 1
14 61325 2 2 65 SER CA C 3.402 -17.034 5.379 1.00 . B D . 65 SER CA 1 1
14 61326 2 2 65 SER CB C 4.407 -16.969 4.233 1.00 . B D . 65 SER CB 1 1
14 61327 2 2 65 SER H H 3.179 -19.093 4.918 1.00 . B D . 65 SER H 1 1
14 61328 2 2 65 SER HA H 3.873 -16.668 6.277 1.00 . B D . 65 SER HA 1 1
14 61329 2 2 65 SER HB2 H 4.041 -17.549 3.404 1.00 . B D . 65 SER HB2 1 1
14 61330 2 2 65 SER HB3 H 4.535 -15.940 3.923 1.00 . B D . 65 SER HB3 1 1
14 61331 2 2 65 SER HG H 6.169 -16.792 5.039 1.00 . B D . 65 SER HG 1 1
14 61332 2 2 65 SER N N 2.968 -18.409 5.592 1.00 . B D . 65 SER N 1 1
14 61333 2 2 65 SER O O 1.389 -16.492 4.197 1.00 . B D . 65 SER O 1 1
14 61334 2 2 65 SER OG O 5.649 -17.507 4.666 1.00 . B D . 65 SER OG 1 1
14 61335 2 2 66 THR C C 1.280 -13.229 4.313 1.00 . B D . 66 THR C 1 1
14 61336 2 2 66 THR CA C 0.984 -14.115 5.520 1.00 . B D . 66 THR CA 1 1
14 61337 2 2 66 THR CB C 0.770 -13.243 6.761 1.00 . B D . 66 THR CB 1 1
14 61338 2 2 66 THR CG2 C -0.460 -12.357 6.563 1.00 . B D . 66 THR CG2 1 1
14 61339 2 2 66 THR H H 2.772 -14.808 6.420 1.00 . B D . 66 THR H 1 1
14 61340 2 2 66 THR HA H 0.085 -14.689 5.333 1.00 . B D . 66 THR HA 1 1
14 61341 2 2 66 THR HB H 1.636 -12.620 6.921 1.00 . B D . 66 THR HB 1 1
14 61342 2 2 66 THR HG1 H 1.427 -14.306 8.251 1.00 . B D . 66 THR HG1 1 1
14 61343 2 2 66 THR HG21 H -1.235 -12.656 7.255 1.00 . B D . 66 THR HG21 1 1
14 61344 2 2 66 THR HG22 H -0.822 -12.462 5.551 1.00 . B D . 66 THR HG22 1 1
14 61345 2 2 66 THR HG23 H -0.195 -11.326 6.746 1.00 . B D . 66 THR HG23 1 1
14 61346 2 2 66 THR N N 2.095 -15.027 5.747 1.00 . B D . 66 THR N 1 1
14 61347 2 2 66 THR O O 2.322 -12.578 4.248 1.00 . B D . 66 THR O 1 1
14 61348 2 2 66 THR OG1 O 0.566 -14.079 7.891 1.00 . B D . 66 THR OG1 1 1
14 61349 2 2 67 LEU C C -0.566 -11.358 2.075 1.00 . B D . 67 LEU C 1 1
14 61350 2 2 67 LEU CA C 0.525 -12.414 2.155 1.00 . B D . 67 LEU CA 1 1
14 61351 2 2 67 LEU CB C 0.460 -13.310 0.917 1.00 . B D . 67 LEU CB 1 1
14 61352 2 2 67 LEU CD1 C 1.807 -15.313 1.569 1.00 . B D . 67 LEU CD1 1 1
14 61353 2 2 67 LEU CD2 C 2.002 -14.369 -0.738 1.00 . B D . 67 LEU CD2 1 1
14 61354 2 2 67 LEU CG C 1.798 -14.028 0.739 1.00 . B D . 67 LEU CG 1 1
14 61355 2 2 67 LEU H H -0.449 -13.756 3.466 1.00 . B D . 67 LEU H 1 1
14 61356 2 2 67 LEU HA H 1.485 -11.927 2.184 1.00 . B D . 67 LEU HA 1 1
14 61357 2 2 67 LEU HB2 H -0.330 -14.038 1.039 1.00 . B D . 67 LEU HB2 1 1
14 61358 2 2 67 LEU HB3 H 0.259 -12.705 0.046 1.00 . B D . 67 LEU HB3 1 1
14 61359 2 2 67 LEU HD11 H 2.007 -16.156 0.923 1.00 . B D . 67 LEU HD11 1 1
14 61360 2 2 67 LEU HD12 H 0.848 -15.445 2.045 1.00 . B D . 67 LEU HD12 1 1
14 61361 2 2 67 LEU HD13 H 2.578 -15.249 2.323 1.00 . B D . 67 LEU HD13 1 1
14 61362 2 2 67 LEU HD21 H 1.374 -15.208 -1.004 1.00 . B D . 67 LEU HD21 1 1
14 61363 2 2 67 LEU HD22 H 3.037 -14.626 -0.908 1.00 . B D . 67 LEU HD22 1 1
14 61364 2 2 67 LEU HD23 H 1.738 -13.516 -1.345 1.00 . B D . 67 LEU HD23 1 1
14 61365 2 2 67 LEU HG H 2.597 -13.383 1.074 1.00 . B D . 67 LEU HG 1 1
14 61366 2 2 67 LEU N N 0.357 -13.215 3.358 1.00 . B D . 67 LEU N 1 1
14 61367 2 2 67 LEU O O -1.710 -11.613 2.446 1.00 . B D . 67 LEU O 1 1
14 61368 2 2 68 HIS C C -1.880 -9.160 0.120 1.00 . B D . 68 HIS C 1 1
14 61369 2 2 68 HIS CA C -1.183 -9.098 1.476 1.00 . B D . 68 HIS CA 1 1
14 61370 2 2 68 HIS CB C -0.486 -7.746 1.641 1.00 . B D . 68 HIS CB 1 1
14 61371 2 2 68 HIS CD2 C 1.503 -7.686 3.359 1.00 . B D . 68 HIS CD2 1 1
14 61372 2 2 68 HIS CE1 C 0.341 -7.566 5.184 1.00 . B D . 68 HIS CE1 1 1
14 61373 2 2 68 HIS CG C 0.181 -7.684 2.988 1.00 . B D . 68 HIS CG 1 1
14 61374 2 2 68 HIS H H 0.716 -10.023 1.309 1.00 . B D . 68 HIS H 1 1
14 61375 2 2 68 HIS HA H -1.922 -9.209 2.256 1.00 . B D . 68 HIS HA 1 1
14 61376 2 2 68 HIS HB2 H 0.256 -7.627 0.867 1.00 . B D . 68 HIS HB2 1 1
14 61377 2 2 68 HIS HB3 H -1.216 -6.954 1.565 1.00 . B D . 68 HIS HB3 1 1
14 61378 2 2 68 HIS HD1 H -1.519 -7.587 4.250 1.00 . B D . 68 HIS HD1 1 1
14 61379 2 2 68 HIS HD2 H 2.340 -7.736 2.678 1.00 . B D . 68 HIS HD2 1 1
14 61380 2 2 68 HIS HE1 H 0.065 -7.505 6.226 1.00 . B D . 68 HIS HE1 1 1
14 61381 2 2 68 HIS N N -0.211 -10.175 1.592 1.00 . B D . 68 HIS N 1 1
14 61382 2 2 68 HIS ND1 N -0.542 -7.607 4.169 1.00 . B D . 68 HIS ND1 1 1
14 61383 2 2 68 HIS NE2 N 1.603 -7.611 4.745 1.00 . B D . 68 HIS NE2 1 1
14 61384 2 2 68 HIS O O -1.242 -9.029 -0.924 1.00 . B D . 68 HIS O 1 1
14 61385 2 2 69 LEU C C -4.627 -8.103 -1.386 1.00 . B D . 69 LEU C 1 1
14 61386 2 2 69 LEU CA C -3.968 -9.445 -1.088 1.00 . B D . 69 LEU CA 1 1
14 61387 2 2 69 LEU CB C -5.047 -10.524 -0.968 1.00 . B D . 69 LEU CB 1 1
14 61388 2 2 69 LEU CD1 C -6.134 -12.469 -2.097 1.00 . B D . 69 LEU CD1 1 1
14 61389 2 2 69 LEU CD2 C -5.204 -10.601 -3.469 1.00 . B D . 69 LEU CD2 1 1
14 61390 2 2 69 LEU CG C -5.011 -11.435 -2.197 1.00 . B D . 69 LEU CG 1 1
14 61391 2 2 69 LEU H H -3.649 -9.467 1.007 1.00 . B D . 69 LEU H 1 1
14 61392 2 2 69 LEU HA H -3.308 -9.703 -1.902 1.00 . B D . 69 LEU HA 1 1
14 61393 2 2 69 LEU HB2 H -4.866 -11.113 -0.081 1.00 . B D . 69 LEU HB2 1 1
14 61394 2 2 69 LEU HB3 H -6.017 -10.058 -0.898 1.00 . B D . 69 LEU HB3 1 1
14 61395 2 2 69 LEU HD11 H -6.663 -12.337 -1.166 1.00 . B D . 69 LEU HD11 1 1
14 61396 2 2 69 LEU HD12 H -5.714 -13.463 -2.135 1.00 . B D . 69 LEU HD12 1 1
14 61397 2 2 69 LEU HD13 H -6.818 -12.336 -2.922 1.00 . B D . 69 LEU HD13 1 1
14 61398 2 2 69 LEU HD21 H -5.469 -11.252 -4.290 1.00 . B D . 69 LEU HD21 1 1
14 61399 2 2 69 LEU HD22 H -4.288 -10.082 -3.704 1.00 . B D . 69 LEU HD22 1 1
14 61400 2 2 69 LEU HD23 H -5.995 -9.883 -3.311 1.00 . B D . 69 LEU HD23 1 1
14 61401 2 2 69 LEU HG H -4.058 -11.943 -2.237 1.00 . B D . 69 LEU HG 1 1
14 61402 2 2 69 LEU N N -3.194 -9.366 0.145 1.00 . B D . 69 LEU N 1 1
14 61403 2 2 69 LEU O O -5.663 -7.769 -0.812 1.00 . B D . 69 LEU O 1 1
14 61404 2 2 70 VAL C C -5.629 -6.218 -3.739 1.00 . B D . 70 VAL C 1 1
14 61405 2 2 70 VAL CA C -4.565 -6.042 -2.659 1.00 . B D . 70 VAL CA 1 1
14 61406 2 2 70 VAL CB C -3.447 -5.127 -3.167 1.00 . B D . 70 VAL CB 1 1
14 61407 2 2 70 VAL CG1 C -4.041 -3.781 -3.582 1.00 . B D . 70 VAL CG1 1 1
14 61408 2 2 70 VAL CG2 C -2.413 -4.908 -2.058 1.00 . B D . 70 VAL CG2 1 1
14 61409 2 2 70 VAL H H -3.202 -7.660 -2.717 1.00 . B D . 70 VAL H 1 1
14 61410 2 2 70 VAL HA H -5.020 -5.590 -1.790 1.00 . B D . 70 VAL HA 1 1
14 61411 2 2 70 VAL HB H -2.970 -5.583 -4.017 1.00 . B D . 70 VAL HB 1 1
14 61412 2 2 70 VAL HG11 H -3.556 -2.989 -3.031 1.00 . B D . 70 VAL HG11 1 1
14 61413 2 2 70 VAL HG12 H -5.100 -3.771 -3.368 1.00 . B D . 70 VAL HG12 1 1
14 61414 2 2 70 VAL HG13 H -3.886 -3.630 -4.639 1.00 . B D . 70 VAL HG13 1 1
14 61415 2 2 70 VAL HG21 H -1.968 -5.855 -1.791 1.00 . B D . 70 VAL HG21 1 1
14 61416 2 2 70 VAL HG22 H -2.897 -4.482 -1.192 1.00 . B D . 70 VAL HG22 1 1
14 61417 2 2 70 VAL HG23 H -1.642 -4.236 -2.410 1.00 . B D . 70 VAL HG23 1 1
14 61418 2 2 70 VAL N N -4.023 -7.341 -2.290 1.00 . B D . 70 VAL N 1 1
14 61419 2 2 70 VAL O O -5.401 -6.887 -4.753 1.00 . B D . 70 VAL O 1 1
14 61420 2 2 71 LEU C C -8.082 -4.417 -5.200 1.00 . B D . 71 LEU C 1 1
14 61421 2 2 71 LEU CA C -7.914 -5.722 -4.431 1.00 . B D . 71 LEU CA 1 1
14 61422 2 2 71 LEU CB C -9.196 -6.019 -3.656 1.00 . B D . 71 LEU CB 1 1
14 61423 2 2 71 LEU CD1 C -10.260 -7.535 -1.987 1.00 . B D . 71 LEU CD1 1 1
14 61424 2 2 71 LEU CD2 C -8.801 -8.485 -3.775 1.00 . B D . 71 LEU CD2 1 1
14 61425 2 2 71 LEU CG C -9.012 -7.296 -2.836 1.00 . B D . 71 LEU CG 1 1
14 61426 2 2 71 LEU H H -6.911 -5.122 -2.668 1.00 . B D . 71 LEU H 1 1
14 61427 2 2 71 LEU HA H -7.729 -6.526 -5.130 1.00 . B D . 71 LEU HA 1 1
14 61428 2 2 71 LEU HB2 H -9.416 -5.193 -2.994 1.00 . B D . 71 LEU HB2 1 1
14 61429 2 2 71 LEU HB3 H -10.014 -6.152 -4.349 1.00 . B D . 71 LEU HB3 1 1
14 61430 2 2 71 LEU HD11 H -10.564 -8.569 -2.073 1.00 . B D . 71 LEU HD11 1 1
14 61431 2 2 71 LEU HD12 H -11.059 -6.896 -2.333 1.00 . B D . 71 LEU HD12 1 1
14 61432 2 2 71 LEU HD13 H -10.038 -7.310 -0.954 1.00 . B D . 71 LEU HD13 1 1
14 61433 2 2 71 LEU HD21 H -7.774 -8.815 -3.715 1.00 . B D . 71 LEU HD21 1 1
14 61434 2 2 71 LEU HD22 H -9.024 -8.186 -4.790 1.00 . B D . 71 LEU HD22 1 1
14 61435 2 2 71 LEU HD23 H -9.456 -9.294 -3.488 1.00 . B D . 71 LEU HD23 1 1
14 61436 2 2 71 LEU HG H -8.153 -7.187 -2.190 1.00 . B D . 71 LEU HG 1 1
14 61437 2 2 71 LEU N N -6.796 -5.627 -3.499 1.00 . B D . 71 LEU N 1 1
14 61438 2 2 71 LEU O O -7.781 -3.341 -4.684 1.00 . B D . 71 LEU O 1 1
14 61439 2 2 72 ARG C C -10.166 -3.292 -7.834 1.00 . B D . 72 ARG C 1 1
14 61440 2 2 72 ARG CA C -8.753 -3.331 -7.260 1.00 . B D . 72 ARG CA 1 1
14 61441 2 2 72 ARG CB C -7.736 -3.333 -8.403 1.00 . B D . 72 ARG CB 1 1
14 61442 2 2 72 ARG CD C -5.299 -3.516 -8.931 1.00 . B D . 72 ARG CD 1 1
14 61443 2 2 72 ARG CG C -6.323 -3.287 -7.819 1.00 . B D . 72 ARG CG 1 1
14 61444 2 2 72 ARG CZ C -4.544 -2.405 -10.965 1.00 . B D . 72 ARG CZ 1 1
14 61445 2 2 72 ARG H H -8.778 -5.400 -6.801 1.00 . B D . 72 ARG H 1 1
14 61446 2 2 72 ARG HA H -8.594 -2.452 -6.655 1.00 . B D . 72 ARG HA 1 1
14 61447 2 2 72 ARG HB2 H -7.856 -4.231 -8.991 1.00 . B D . 72 ARG HB2 1 1
14 61448 2 2 72 ARG HB3 H -7.893 -2.467 -9.029 1.00 . B D . 72 ARG HB3 1 1
14 61449 2 2 72 ARG HD2 H -4.315 -3.610 -8.496 1.00 . B D . 72 ARG HD2 1 1
14 61450 2 2 72 ARG HD3 H -5.543 -4.428 -9.457 1.00 . B D . 72 ARG HD3 1 1
14 61451 2 2 72 ARG HE H -5.876 -1.625 -9.688 1.00 . B D . 72 ARG HE 1 1
14 61452 2 2 72 ARG HG2 H -6.153 -2.322 -7.366 1.00 . B D . 72 ARG HG2 1 1
14 61453 2 2 72 ARG HG3 H -6.217 -4.059 -7.072 1.00 . B D . 72 ARG HG3 1 1
14 61454 2 2 72 ARG HH11 H -3.740 -4.216 -10.632 1.00 . B D . 72 ARG HH11 1 1
14 61455 2 2 72 ARG HH12 H -3.210 -3.413 -12.069 1.00 . B D . 72 ARG HH12 1 1
14 61456 2 2 72 ARG HH21 H -5.157 -0.595 -11.566 1.00 . B D . 72 ARG HH21 1 1
14 61457 2 2 72 ARG HH22 H -4.003 -1.378 -12.596 1.00 . B D . 72 ARG HH22 1 1
14 61458 2 2 72 ARG N N -8.558 -4.516 -6.437 1.00 . B D . 72 ARG N 1 1
14 61459 2 2 72 ARG NE N -5.303 -2.399 -9.868 1.00 . B D . 72 ARG NE 1 1
14 61460 2 2 72 ARG NH1 N -3.772 -3.425 -11.242 1.00 . B D . 72 ARG NH1 1 1
14 61461 2 2 72 ARG NH2 N -4.570 -1.379 -11.772 1.00 . B D . 72 ARG NH2 1 1
14 61462 2 2 72 ARG O O -10.636 -4.264 -8.425 1.00 . B D . 72 ARG O 1 1
14 61463 2 2 73 LEU C C -12.186 -1.031 -9.372 1.00 . B D . 73 LEU C 1 1
14 61464 2 2 73 LEU CA C -12.185 -1.989 -8.190 1.00 . B D . 73 LEU CA 1 1
14 61465 2 2 73 LEU CB C -13.114 -1.448 -7.107 1.00 . B D . 73 LEU CB 1 1
14 61466 2 2 73 LEU CD1 C -13.923 -1.829 -4.773 1.00 . B D . 73 LEU CD1 1 1
14 61467 2 2 73 LEU CD2 C -14.002 -3.685 -6.433 1.00 . B D . 73 LEU CD2 1 1
14 61468 2 2 73 LEU CG C -13.208 -2.463 -5.965 1.00 . B D . 73 LEU CG 1 1
14 61469 2 2 73 LEU H H -10.404 -1.408 -7.202 1.00 . B D . 73 LEU H 1 1
14 61470 2 2 73 LEU HA H -12.552 -2.948 -8.519 1.00 . B D . 73 LEU HA 1 1
14 61471 2 2 73 LEU HB2 H -12.730 -0.508 -6.733 1.00 . B D . 73 LEU HB2 1 1
14 61472 2 2 73 LEU HB3 H -14.098 -1.292 -7.530 1.00 . B D . 73 LEU HB3 1 1
14 61473 2 2 73 LEU HD11 H -14.430 -0.931 -5.094 1.00 . B D . 73 LEU HD11 1 1
14 61474 2 2 73 LEU HD12 H -13.202 -1.583 -4.009 1.00 . B D . 73 LEU HD12 1 1
14 61475 2 2 73 LEU HD13 H -14.645 -2.527 -4.375 1.00 . B D . 73 LEU HD13 1 1
14 61476 2 2 73 LEU HD21 H -14.924 -3.359 -6.892 1.00 . B D . 73 LEU HD21 1 1
14 61477 2 2 73 LEU HD22 H -14.228 -4.313 -5.584 1.00 . B D . 73 LEU HD22 1 1
14 61478 2 2 73 LEU HD23 H -13.421 -4.245 -7.149 1.00 . B D . 73 LEU HD23 1 1
14 61479 2 2 73 LEU HG H -12.214 -2.767 -5.670 1.00 . B D . 73 LEU HG 1 1
14 61480 2 2 73 LEU N N -10.832 -2.153 -7.670 1.00 . B D . 73 LEU N 1 1
14 61481 2 2 73 LEU O O -13.235 -0.516 -9.763 1.00 . B D . 73 LEU O 1 1
14 61482 2 2 74 ARG C C -11.772 -0.398 -12.216 1.00 . B D . 74 ARG C 1 1
14 61483 2 2 74 ARG CA C -10.923 0.120 -11.068 1.00 . B D . 74 ARG CA 1 1
14 61484 2 2 74 ARG CB C -9.473 0.257 -11.510 1.00 . B D . 74 ARG CB 1 1
14 61485 2 2 74 ARG CD C -7.297 1.281 -10.886 1.00 . B D . 74 ARG CD 1 1
14 61486 2 2 74 ARG CG C -8.682 0.908 -10.379 1.00 . B D . 74 ARG CG 1 1
14 61487 2 2 74 ARG CZ C -6.634 3.117 -9.422 1.00 . B D . 74 ARG CZ 1 1
14 61488 2 2 74 ARG H H -10.201 -1.211 -9.597 1.00 . B D . 74 ARG H 1 1
14 61489 2 2 74 ARG HA H -11.281 1.094 -10.771 1.00 . B D . 74 ARG HA 1 1
14 61490 2 2 74 ARG HB2 H -9.066 -0.721 -11.725 1.00 . B D . 74 ARG HB2 1 1
14 61491 2 2 74 ARG HB3 H -9.417 0.877 -12.391 1.00 . B D . 74 ARG HB3 1 1
14 61492 2 2 74 ARG HD2 H -6.811 0.399 -11.269 1.00 . B D . 74 ARG HD2 1 1
14 61493 2 2 74 ARG HD3 H -7.400 2.007 -11.677 1.00 . B D . 74 ARG HD3 1 1
14 61494 2 2 74 ARG HE H -5.853 1.273 -9.337 1.00 . B D . 74 ARG HE 1 1
14 61495 2 2 74 ARG HG2 H -9.195 1.797 -10.044 1.00 . B D . 74 ARG HG2 1 1
14 61496 2 2 74 ARG HG3 H -8.588 0.215 -9.558 1.00 . B D . 74 ARG HG3 1 1
14 61497 2 2 74 ARG HH11 H -8.084 3.558 -10.744 1.00 . B D . 74 ARG HH11 1 1
14 61498 2 2 74 ARG HH12 H -7.593 4.853 -9.711 1.00 . B D . 74 ARG HH12 1 1
14 61499 2 2 74 ARG HH21 H -5.217 2.993 -8.013 1.00 . B D . 74 ARG HH21 1 1
14 61500 2 2 74 ARG HH22 H -5.982 4.539 -8.174 1.00 . B D . 74 ARG HH22 1 1
14 61501 2 2 74 ARG N N -11.011 -0.785 -9.941 1.00 . B D . 74 ARG N 1 1
14 61502 2 2 74 ARG NE N -6.500 1.844 -9.802 1.00 . B D . 74 ARG NE 1 1
14 61503 2 2 74 ARG NH1 N -7.505 3.902 -10.006 1.00 . B D . 74 ARG NH1 1 1
14 61504 2 2 74 ARG NH2 N -5.886 3.587 -8.462 1.00 . B D . 74 ARG NH2 1 1
14 61505 2 2 74 ARG O O -11.653 -1.553 -12.621 1.00 . B D . 74 ARG O 1 1
14 61506 2 2 75 GLY C C -14.829 -0.486 -13.325 1.00 . B D . 75 GLY C 1 1
14 61507 2 2 75 GLY CA C -13.506 0.087 -13.828 1.00 . B D . 75 GLY CA 1 1
14 61508 2 2 75 GLY H H -12.687 1.373 -12.362 1.00 . B D . 75 GLY H 1 1
14 61509 2 2 75 GLY HA2 H -13.702 0.957 -14.436 1.00 . B D . 75 GLY HA2 1 1
14 61510 2 2 75 GLY HA3 H -13.010 -0.660 -14.423 1.00 . B D . 75 GLY HA3 1 1
14 61511 2 2 75 GLY N N -12.634 0.466 -12.730 1.00 . B D . 75 GLY N 1 1
14 61512 2 2 75 GLY O O -15.756 -0.693 -14.109 1.00 . B D . 75 GLY O 1 1
14 61513 2 2 76 GLY C C -15.838 -2.319 -10.374 1.00 . B D . 76 GLY C 1 1
14 61514 2 2 76 GLY CA C -16.146 -1.287 -11.451 1.00 . B D . 76 GLY CA 1 1
14 61515 2 2 76 GLY H H -14.157 -0.560 -11.438 1.00 . B D . 76 GLY H 1 1
14 61516 2 2 76 GLY HA2 H -16.726 -0.482 -11.020 1.00 . B D . 76 GLY HA2 1 1
14 61517 2 2 76 GLY HA3 H -16.720 -1.757 -12.232 1.00 . B D . 76 GLY HA3 1 1
14 61518 2 2 76 GLY N N -14.918 -0.739 -12.022 1.00 . B D . 76 GLY N 1 1
14 61519 2 2 76 GLY O O -14.678 -2.624 -10.105 1.00 . B D . 76 GLY O 1 1
14 61520 3 3 24 ASN C C 2.136 12.053 -2.911 1.00 . C A . 20 ASN C 1 1
14 61521 3 3 24 ASN CA C 1.254 11.360 -3.943 1.00 . C A . 20 ASN CA 1 1
14 61522 3 3 24 ASN CB C 1.873 10.019 -4.349 1.00 . C A . 20 ASN CB 1 1
14 61523 3 3 24 ASN CG C 1.160 9.468 -5.580 1.00 . C A . 20 ASN CG 1 1
14 61524 3 3 24 ASN H H 1.360 13.210 -4.889 1.00 . C A . 20 ASN H 1 1
14 61525 3 3 24 ASN HA H 0.274 11.188 -3.521 1.00 . C A . 20 ASN HA 1 1
14 61526 3 3 24 ASN HB2 H 2.919 10.162 -4.575 1.00 . C A . 20 ASN HB2 1 1
14 61527 3 3 24 ASN HB3 H 1.774 9.317 -3.535 1.00 . C A . 20 ASN HB3 1 1
14 61528 3 3 24 ASN HD21 H -0.606 9.330 -4.678 1.00 . C A . 20 ASN HD21 1 1
14 61529 3 3 24 ASN HD22 H -0.579 8.833 -6.301 1.00 . C A . 20 ASN HD22 1 1
14 61530 3 3 24 ASN N N 1.128 12.230 -5.144 1.00 . C A . 20 ASN N 1 1
14 61531 3 3 24 ASN ND2 N -0.114 9.186 -5.514 1.00 . C A . 20 ASN ND2 1 1
14 61532 3 3 24 ASN O O 3.360 12.065 -3.031 1.00 . C A . 20 ASN O 1 1
14 61533 3 3 24 ASN OD1 O 1.778 9.285 -6.628 1.00 . C A . 20 ASN OD1 1 1
14 61534 3 3 25 LYS C C 2.998 12.309 0.010 1.00 . C A . 21 LYS C 1 1
14 61535 3 3 25 LYS CA C 2.233 13.314 -0.837 1.00 . C A . 21 LYS CA 1 1
14 61536 3 3 25 LYS CB C 1.262 14.102 0.044 1.00 . C A . 21 LYS CB 1 1
14 61537 3 3 25 LYS CD C -0.351 16.016 0.094 1.00 . C A . 21 LYS CD 1 1
14 61538 3 3 25 LYS CE C -0.998 17.129 -0.735 1.00 . C A . 21 LYS CE 1 1
14 61539 3 3 25 LYS CG C 0.635 15.233 -0.776 1.00 . C A . 21 LYS CG 1 1
14 61540 3 3 25 LYS H H 0.528 12.581 -1.845 1.00 . C A . 21 LYS H 1 1
14 61541 3 3 25 LYS HA H 2.934 13.999 -1.284 1.00 . C A . 21 LYS HA 1 1
14 61542 3 3 25 LYS HB2 H 0.485 13.441 0.403 1.00 . C A . 21 LYS HB2 1 1
14 61543 3 3 25 LYS HB3 H 1.795 14.520 0.884 1.00 . C A . 21 LYS HB3 1 1
14 61544 3 3 25 LYS HD2 H -1.116 15.347 0.460 1.00 . C A . 21 LYS HD2 1 1
14 61545 3 3 25 LYS HD3 H 0.176 16.453 0.930 1.00 . C A . 21 LYS HD3 1 1
14 61546 3 3 25 LYS HE2 H -1.460 16.700 -1.613 1.00 . C A . 21 LYS HE2 1 1
14 61547 3 3 25 LYS HE3 H -1.749 17.628 -0.143 1.00 . C A . 21 LYS HE3 1 1
14 61548 3 3 25 LYS HG2 H 1.414 15.896 -1.126 1.00 . C A . 21 LYS HG2 1 1
14 61549 3 3 25 LYS HG3 H 0.111 14.815 -1.623 1.00 . C A . 21 LYS HG3 1 1
14 61550 3 3 25 LYS HZ1 H 0.398 17.861 -2.098 1.00 . C A . 21 LYS HZ1 1 1
14 61551 3 3 25 LYS HZ2 H 0.827 18.098 -0.471 1.00 . C A . 21 LYS HZ2 1 1
14 61552 3 3 25 LYS HZ3 H -0.375 19.065 -1.185 1.00 . C A . 21 LYS HZ3 1 1
14 61553 3 3 25 LYS N N 1.503 12.626 -1.890 1.00 . C A . 21 LYS N 1 1
14 61554 3 3 25 LYS NZ N 0.042 18.112 -1.154 1.00 . C A . 21 LYS NZ 1 1
14 61555 3 3 25 LYS O O 2.572 11.165 0.165 1.00 . C A . 21 LYS O 1 1
14 61556 3 3 26 TYR C C 4.516 11.946 2.817 1.00 . C A . 22 TYR C 1 1
14 61557 3 3 26 TYR CA C 4.944 11.853 1.371 1.00 . C A . 22 TYR CA 1 1
14 61558 3 3 26 TYR CB C 6.423 12.216 1.253 1.00 . C A . 22 TYR CB 1 1
14 61559 3 3 26 TYR CD1 C 8.313 12.092 -0.399 1.00 . C A . 22 TYR CD1 1 1
14 61560 3 3 26 TYR CD2 C 6.129 11.314 -1.113 1.00 . C A . 22 TYR CD2 1 1
14 61561 3 3 26 TYR CE1 C 8.833 11.779 -1.658 1.00 . C A . 22 TYR CE1 1 1
14 61562 3 3 26 TYR CE2 C 6.652 11.001 -2.370 1.00 . C A . 22 TYR CE2 1 1
14 61563 3 3 26 TYR CG C 6.963 11.860 -0.119 1.00 . C A . 22 TYR CG 1 1
14 61564 3 3 26 TYR CZ C 8.004 11.231 -2.644 1.00 . C A . 22 TYR CZ 1 1
14 61565 3 3 26 TYR H H 4.427 13.652 0.392 1.00 . C A . 22 TYR H 1 1
14 61566 3 3 26 TYR HA H 4.806 10.835 1.041 1.00 . C A . 22 TYR HA 1 1
14 61567 3 3 26 TYR HB2 H 6.542 13.278 1.414 1.00 . C A . 22 TYR HB2 1 1
14 61568 3 3 26 TYR HB3 H 6.982 11.680 2.005 1.00 . C A . 22 TYR HB3 1 1
14 61569 3 3 26 TYR HD1 H 8.956 12.508 0.363 1.00 . C A . 22 TYR HD1 1 1
14 61570 3 3 26 TYR HD2 H 5.085 11.130 -0.909 1.00 . C A . 22 TYR HD2 1 1
14 61571 3 3 26 TYR HE1 H 9.876 11.959 -1.869 1.00 . C A . 22 TYR HE1 1 1
14 61572 3 3 26 TYR HE2 H 6.010 10.579 -3.129 1.00 . C A . 22 TYR HE2 1 1
14 61573 3 3 26 TYR HH H 8.707 11.741 -4.342 1.00 . C A . 22 TYR HH 1 1
14 61574 3 3 26 TYR N N 4.133 12.735 0.550 1.00 . C A . 22 TYR N 1 1
14 61575 3 3 26 TYR O O 4.450 13.031 3.398 1.00 . C A . 22 TYR O 1 1
14 61576 3 3 26 TYR OH O 8.518 10.919 -3.885 1.00 . C A . 22 TYR OH 1 1
14 61577 3 3 27 LEU C C 4.965 11.131 5.677 1.00 . C A . 23 LEU C 1 1
14 61578 3 3 27 LEU CA C 3.815 10.728 4.767 1.00 . C A . 23 LEU CA 1 1
14 61579 3 3 27 LEU CB C 3.353 9.313 5.101 1.00 . C A . 23 LEU CB 1 1
14 61580 3 3 27 LEU CD1 C 1.730 7.497 4.553 1.00 . C A . 23 LEU CD1 1 1
14 61581 3 3 27 LEU CD2 C 1.016 9.883 4.362 1.00 . C A . 23 LEU CD2 1 1
14 61582 3 3 27 LEU CG C 2.186 8.911 4.192 1.00 . C A . 23 LEU CG 1 1
14 61583 3 3 27 LEU H H 4.315 9.963 2.874 1.00 . C A . 23 LEU H 1 1
14 61584 3 3 27 LEU HA H 3.006 11.409 4.912 1.00 . C A . 23 LEU HA 1 1
14 61585 3 3 27 LEU HB2 H 4.175 8.624 4.958 1.00 . C A . 23 LEU HB2 1 1
14 61586 3 3 27 LEU HB3 H 3.030 9.283 6.128 1.00 . C A . 23 LEU HB3 1 1
14 61587 3 3 27 LEU HD11 H 2.421 6.779 4.138 1.00 . C A . 23 LEU HD11 1 1
14 61588 3 3 27 LEU HD12 H 0.744 7.323 4.149 1.00 . C A . 23 LEU HD12 1 1
14 61589 3 3 27 LEU HD13 H 1.703 7.391 5.627 1.00 . C A . 23 LEU HD13 1 1
14 61590 3 3 27 LEU HD21 H 0.132 9.465 3.905 1.00 . C A . 23 LEU HD21 1 1
14 61591 3 3 27 LEU HD22 H 1.256 10.822 3.883 1.00 . C A . 23 LEU HD22 1 1
14 61592 3 3 27 LEU HD23 H 0.835 10.050 5.412 1.00 . C A . 23 LEU HD23 1 1
14 61593 3 3 27 LEU HG H 2.519 8.925 3.162 1.00 . C A . 23 LEU HG 1 1
14 61594 3 3 27 LEU N N 4.233 10.794 3.392 1.00 . C A . 23 LEU N 1 1
14 61595 3 3 27 LEU O O 4.767 11.816 6.680 1.00 . C A . 23 LEU O 1 1
14 61596 3 3 28 VAL C C 8.559 11.207 5.205 1.00 . C A . 24 VAL C 1 1
14 61597 3 3 28 VAL CA C 7.352 11.054 6.111 1.00 . C A . 24 VAL CA 1 1
14 61598 3 3 28 VAL CB C 7.644 9.979 7.165 1.00 . C A . 24 VAL CB 1 1
14 61599 3 3 28 VAL CG1 C 8.522 8.887 6.549 1.00 . C A . 24 VAL CG1 1 1
14 61600 3 3 28 VAL CG2 C 8.380 10.615 8.355 1.00 . C A . 24 VAL CG2 1 1
14 61601 3 3 28 VAL H H 6.271 10.178 4.480 1.00 . C A . 24 VAL H 1 1
14 61602 3 3 28 VAL HA H 7.177 11.994 6.621 1.00 . C A . 24 VAL HA 1 1
14 61603 3 3 28 VAL HB H 6.714 9.545 7.502 1.00 . C A . 24 VAL HB 1 1
14 61604 3 3 28 VAL HG11 H 9.541 9.244 6.477 1.00 . C A . 24 VAL HG11 1 1
14 61605 3 3 28 VAL HG12 H 8.156 8.644 5.564 1.00 . C A . 24 VAL HG12 1 1
14 61606 3 3 28 VAL HG13 H 8.493 8.006 7.174 1.00 . C A . 24 VAL HG13 1 1
14 61607 3 3 28 VAL HG21 H 9.430 10.718 8.118 1.00 . C A . 24 VAL HG21 1 1
14 61608 3 3 28 VAL HG22 H 8.270 9.986 9.229 1.00 . C A . 24 VAL HG22 1 1
14 61609 3 3 28 VAL HG23 H 7.962 11.589 8.563 1.00 . C A . 24 VAL HG23 1 1
14 61610 3 3 28 VAL N N 6.172 10.713 5.312 1.00 . C A . 24 VAL N 1 1
14 61611 3 3 28 VAL O O 8.559 10.735 4.071 1.00 . C A . 24 VAL O 1 1
14 61612 3 3 29 GLU C C 11.890 12.683 5.794 1.00 . C A . 25 GLU C 1 1
14 61613 3 3 29 GLU CA C 10.799 12.060 4.942 1.00 . C A . 25 GLU CA 1 1
14 61614 3 3 29 GLU CB C 10.512 12.972 3.747 1.00 . C A . 25 GLU CB 1 1
14 61615 3 3 29 GLU CD C 9.376 15.092 3.055 1.00 . C A . 25 GLU CD 1 1
14 61616 3 3 29 GLU CG C 9.498 14.042 4.154 1.00 . C A . 25 GLU CG 1 1
14 61617 3 3 29 GLU H H 9.529 12.196 6.629 1.00 . C A . 25 GLU H 1 1
14 61618 3 3 29 GLU HA H 11.148 11.108 4.575 1.00 . C A . 25 GLU HA 1 1
14 61619 3 3 29 GLU HB2 H 11.429 13.445 3.431 1.00 . C A . 25 GLU HB2 1 1
14 61620 3 3 29 GLU HB3 H 10.109 12.387 2.932 1.00 . C A . 25 GLU HB3 1 1
14 61621 3 3 29 GLU HG2 H 8.534 13.580 4.315 1.00 . C A . 25 GLU HG2 1 1
14 61622 3 3 29 GLU HG3 H 9.825 14.516 5.069 1.00 . C A . 25 GLU HG3 1 1
14 61623 3 3 29 GLU N N 9.585 11.859 5.714 1.00 . C A . 25 GLU N 1 1
14 61624 3 3 29 GLU O O 11.728 13.775 6.338 1.00 . C A . 25 GLU O 1 1
14 61625 3 3 29 GLU OE1 O 9.356 14.709 1.897 1.00 . C A . 25 GLU OE1 1 1
14 61626 3 3 29 GLU OE2 O 9.306 16.265 3.388 1.00 . C A . 25 GLU OE2 1 1
14 61627 3 3 30 PHE C C 15.453 11.919 6.090 1.00 . C A . 26 PHE C 1 1
14 61628 3 3 30 PHE CA C 14.149 12.489 6.636 1.00 . C A . 26 PHE CA 1 1
14 61629 3 3 30 PHE CB C 13.985 12.152 8.118 1.00 . C A . 26 PHE CB 1 1
14 61630 3 3 30 PHE CD1 C 14.937 9.855 8.496 1.00 . C A . 26 PHE CD1 1 1
14 61631 3 3 30 PHE CD2 C 12.537 10.105 8.281 1.00 . C A . 26 PHE CD2 1 1
14 61632 3 3 30 PHE CE1 C 14.778 8.478 8.673 1.00 . C A . 26 PHE CE1 1 1
14 61633 3 3 30 PHE CE2 C 12.373 8.730 8.459 1.00 . C A . 26 PHE CE2 1 1
14 61634 3 3 30 PHE CG C 13.819 10.667 8.300 1.00 . C A . 26 PHE CG 1 1
14 61635 3 3 30 PHE CZ C 13.495 7.912 8.654 1.00 . C A . 26 PHE CZ 1 1
14 61636 3 3 30 PHE H H 13.071 11.125 5.403 1.00 . C A . 26 PHE H 1 1
14 61637 3 3 30 PHE HA H 14.178 13.561 6.534 1.00 . C A . 26 PHE HA 1 1
14 61638 3 3 30 PHE HB2 H 14.860 12.482 8.660 1.00 . C A . 26 PHE HB2 1 1
14 61639 3 3 30 PHE HB3 H 13.115 12.659 8.502 1.00 . C A . 26 PHE HB3 1 1
14 61640 3 3 30 PHE HD1 H 15.924 10.290 8.511 1.00 . C A . 26 PHE HD1 1 1
14 61641 3 3 30 PHE HD2 H 11.673 10.734 8.136 1.00 . C A . 26 PHE HD2 1 1
14 61642 3 3 30 PHE HE1 H 15.645 7.852 8.826 1.00 . C A . 26 PHE HE1 1 1
14 61643 3 3 30 PHE HE2 H 11.379 8.302 8.446 1.00 . C A . 26 PHE HE2 1 1
14 61644 3 3 30 PHE HZ H 13.372 6.849 8.791 1.00 . C A . 26 PHE HZ 1 1
14 61645 3 3 30 PHE N N 13.009 11.987 5.876 1.00 . C A . 26 PHE N 1 1
14 61646 3 3 30 PHE O O 15.472 10.842 5.501 1.00 . C A . 26 PHE O 1 1
14 61647 3 3 31 ARG C C 18.332 11.011 6.579 1.00 . C A . 27 ARG C 1 1
14 61648 3 3 31 ARG CA C 17.834 12.203 5.775 1.00 . C A . 27 ARG CA 1 1
14 61649 3 3 31 ARG CB C 18.867 13.334 5.862 1.00 . C A . 27 ARG CB 1 1
14 61650 3 3 31 ARG CD C 19.537 15.584 4.987 1.00 . C A . 27 ARG CD 1 1
14 61651 3 3 31 ARG CG C 18.518 14.445 4.865 1.00 . C A . 27 ARG CG 1 1
14 61652 3 3 31 ARG CZ C 19.969 17.757 3.949 1.00 . C A . 27 ARG CZ 1 1
14 61653 3 3 31 ARG H H 16.480 13.511 6.742 1.00 . C A . 27 ARG H 1 1
14 61654 3 3 31 ARG HA H 17.726 11.910 4.741 1.00 . C A . 27 ARG HA 1 1
14 61655 3 3 31 ARG HB2 H 18.871 13.738 6.864 1.00 . C A . 27 ARG HB2 1 1
14 61656 3 3 31 ARG HB3 H 19.846 12.940 5.631 1.00 . C A . 27 ARG HB3 1 1
14 61657 3 3 31 ARG HD2 H 19.512 15.981 5.989 1.00 . C A . 27 ARG HD2 1 1
14 61658 3 3 31 ARG HD3 H 20.526 15.201 4.779 1.00 . C A . 27 ARG HD3 1 1
14 61659 3 3 31 ARG HE H 18.441 16.558 3.456 1.00 . C A . 27 ARG HE 1 1
14 61660 3 3 31 ARG HG2 H 18.542 14.046 3.861 1.00 . C A . 27 ARG HG2 1 1
14 61661 3 3 31 ARG HG3 H 17.531 14.825 5.078 1.00 . C A . 27 ARG HG3 1 1
14 61662 3 3 31 ARG HH11 H 21.278 17.218 5.374 1.00 . C A . 27 ARG HH11 1 1
14 61663 3 3 31 ARG HH12 H 21.569 18.752 4.630 1.00 . C A . 27 ARG HH12 1 1
14 61664 3 3 31 ARG HH21 H 18.846 18.569 2.503 1.00 . C A . 27 ARG HH21 1 1
14 61665 3 3 31 ARG HH22 H 20.203 19.514 3.017 1.00 . C A . 27 ARG HH22 1 1
14 61666 3 3 31 ARG N N 16.545 12.655 6.276 1.00 . C A . 27 ARG N 1 1
14 61667 3 3 31 ARG NE N 19.223 16.653 4.040 1.00 . C A . 27 ARG NE 1 1
14 61668 3 3 31 ARG NH1 N 21.021 17.919 4.713 1.00 . C A . 27 ARG NH1 1 1
14 61669 3 3 31 ARG NH2 N 19.648 18.685 3.090 1.00 . C A . 27 ARG NH2 1 1
14 61670 3 3 31 ARG O O 18.488 11.091 7.796 1.00 . C A . 27 ARG O 1 1
14 61671 3 3 32 ALA C C 19.921 7.887 5.557 1.00 . C A . 28 ALA C 1 1
14 61672 3 3 32 ALA CA C 19.105 8.718 6.536 1.00 . C A . 28 ALA CA 1 1
14 61673 3 3 32 ALA CB C 17.950 7.868 7.080 1.00 . C A . 28 ALA CB 1 1
14 61674 3 3 32 ALA H H 18.470 9.917 4.911 1.00 . C A . 28 ALA H 1 1
14 61675 3 3 32 ALA HA H 19.735 9.014 7.359 1.00 . C A . 28 ALA HA 1 1
14 61676 3 3 32 ALA HB1 H 17.044 8.103 6.544 1.00 . C A . 28 ALA HB1 1 1
14 61677 3 3 32 ALA HB2 H 17.814 8.080 8.131 1.00 . C A . 28 ALA HB2 1 1
14 61678 3 3 32 ALA HB3 H 18.181 6.816 6.953 1.00 . C A . 28 ALA HB3 1 1
14 61679 3 3 32 ALA N N 18.600 9.915 5.882 1.00 . C A . 28 ALA N 1 1
14 61680 3 3 32 ALA O O 19.612 7.823 4.368 1.00 . C A . 28 ALA O 1 1
14 61681 3 3 33 GLY C C 21.608 4.942 5.623 1.00 . C A . 29 GLY C 1 1
14 61682 3 3 33 GLY CA C 21.805 6.400 5.244 1.00 . C A . 29 GLY CA 1 1
14 61683 3 3 33 GLY H H 21.142 7.322 7.029 1.00 . C A . 29 GLY H 1 1
14 61684 3 3 33 GLY HA2 H 21.541 6.541 4.204 1.00 . C A . 29 GLY HA2 1 1
14 61685 3 3 33 GLY HA3 H 22.836 6.673 5.390 1.00 . C A . 29 GLY HA3 1 1
14 61686 3 3 33 GLY N N 20.953 7.241 6.072 1.00 . C A . 29 GLY N 1 1
14 61687 3 3 33 GLY O O 21.259 4.634 6.759 1.00 . C A . 29 GLY O 1 1
14 61688 3 3 34 LYS C C 22.935 1.996 5.445 1.00 . C A . 30 LYS C 1 1
14 61689 3 3 34 LYS CA C 21.638 2.625 4.936 1.00 . C A . 30 LYS CA 1 1
14 61690 3 3 34 LYS CB C 21.195 1.898 3.661 1.00 . C A . 30 LYS CB 1 1
14 61691 3 3 34 LYS CD C 22.072 1.147 1.448 1.00 . C A . 30 LYS CD 1 1
14 61692 3 3 34 LYS CE C 20.681 1.152 0.815 1.00 . C A . 30 LYS CE 1 1
14 61693 3 3 34 LYS CG C 22.160 2.228 2.525 1.00 . C A . 30 LYS CG 1 1
14 61694 3 3 34 LYS H H 22.082 4.345 3.781 1.00 . C A . 30 LYS H 1 1
14 61695 3 3 34 LYS HA H 20.874 2.508 5.686 1.00 . C A . 30 LYS HA 1 1
14 61696 3 3 34 LYS HB2 H 21.191 0.833 3.835 1.00 . C A . 30 LYS HB2 1 1
14 61697 3 3 34 LYS HB3 H 20.203 2.222 3.390 1.00 . C A . 30 LYS HB3 1 1
14 61698 3 3 34 LYS HD2 H 22.814 1.337 0.688 1.00 . C A . 30 LYS HD2 1 1
14 61699 3 3 34 LYS HD3 H 22.255 0.183 1.898 1.00 . C A . 30 LYS HD3 1 1
14 61700 3 3 34 LYS HE2 H 19.944 0.887 1.560 1.00 . C A . 30 LYS HE2 1 1
14 61701 3 3 34 LYS HE3 H 20.464 2.136 0.428 1.00 . C A . 30 LYS HE3 1 1
14 61702 3 3 34 LYS HG2 H 21.898 3.185 2.097 1.00 . C A . 30 LYS HG2 1 1
14 61703 3 3 34 LYS HG3 H 23.168 2.269 2.908 1.00 . C A . 30 LYS HG3 1 1
14 61704 3 3 34 LYS HZ1 H 21.604 -0.175 -0.500 1.00 . C A . 30 LYS HZ1 1 1
14 61705 3 3 34 LYS HZ2 H 20.246 0.610 -1.149 1.00 . C A . 30 LYS HZ2 1 1
14 61706 3 3 34 LYS HZ3 H 20.046 -0.648 -0.023 1.00 . C A . 30 LYS HZ3 1 1
14 61707 3 3 34 LYS N N 21.816 4.047 4.672 1.00 . C A . 30 LYS N 1 1
14 61708 3 3 34 LYS NZ N 20.641 0.159 -0.298 1.00 . C A . 30 LYS NZ 1 1
14 61709 3 3 34 LYS O O 23.983 2.636 5.464 1.00 . C A . 30 LYS O 1 1
14 61710 3 3 35 MET C C 24.035 -1.400 5.789 1.00 . C A . 31 MET C 1 1
14 61711 3 3 35 MET CA C 24.014 0.017 6.368 1.00 . C A . 31 MET CA 1 1
14 61712 3 3 35 MET CB C 23.975 -0.054 7.895 1.00 . C A . 31 MET CB 1 1
14 61713 3 3 35 MET CE C 25.306 1.363 10.536 1.00 . C A . 31 MET CE 1 1
14 61714 3 3 35 MET CG C 23.531 1.296 8.471 1.00 . C A . 31 MET CG 1 1
14 61715 3 3 35 MET H H 21.979 0.285 5.831 1.00 . C A . 31 MET H 1 1
14 61716 3 3 35 MET HA H 24.909 0.540 6.060 1.00 . C A . 31 MET HA 1 1
14 61717 3 3 35 MET HB2 H 23.293 -0.818 8.198 1.00 . C A . 31 MET HB2 1 1
14 61718 3 3 35 MET HB3 H 24.955 -0.292 8.265 1.00 . C A . 31 MET HB3 1 1
14 61719 3 3 35 MET HE1 H 25.582 0.847 11.445 1.00 . C A . 31 MET HE1 1 1
14 61720 3 3 35 MET HE2 H 25.568 2.403 10.624 1.00 . C A . 31 MET HE2 1 1
14 61721 3 3 35 MET HE3 H 25.830 0.931 9.696 1.00 . C A . 31 MET HE3 1 1
14 61722 3 3 35 MET HG2 H 24.214 2.068 8.151 1.00 . C A . 31 MET HG2 1 1
14 61723 3 3 35 MET HG3 H 22.536 1.529 8.119 1.00 . C A . 31 MET HG3 1 1
14 61724 3 3 35 MET N N 22.847 0.737 5.862 1.00 . C A . 31 MET N 1 1
14 61725 3 3 35 MET O O 23.064 -1.834 5.167 1.00 . C A . 31 MET O 1 1
14 61726 3 3 35 MET SD S 23.522 1.209 10.280 1.00 . C A . 31 MET SD 1 1
14 61727 3 3 36 SER C C 25.481 -4.451 6.636 1.00 . C A . 32 SER C 1 1
14 61728 3 3 36 SER CA C 25.247 -3.483 5.490 1.00 . C A . 32 SER CA 1 1
14 61729 3 3 36 SER CB C 26.417 -3.592 4.509 1.00 . C A . 32 SER CB 1 1
14 61730 3 3 36 SER H H 25.879 -1.744 6.505 1.00 . C A . 32 SER H 1 1
14 61731 3 3 36 SER HA H 24.334 -3.749 4.979 1.00 . C A . 32 SER HA 1 1
14 61732 3 3 36 SER HB2 H 27.315 -3.220 4.976 1.00 . C A . 32 SER HB2 1 1
14 61733 3 3 36 SER HB3 H 26.562 -4.631 4.240 1.00 . C A . 32 SER HB3 1 1
14 61734 3 3 36 SER HG H 26.273 -1.895 3.570 1.00 . C A . 32 SER HG 1 1
14 61735 3 3 36 SER N N 25.137 -2.122 5.996 1.00 . C A . 32 SER N 1 1
14 61736 3 3 36 SER O O 26.466 -4.328 7.366 1.00 . C A . 32 SER O 1 1
14 61737 3 3 36 SER OG O 26.139 -2.819 3.349 1.00 . C A . 32 SER OG 1 1
14 61738 3 3 37 LEU C C 25.216 -7.725 7.283 1.00 . C A . 33 LEU C 1 1
14 61739 3 3 37 LEU CA C 24.736 -6.396 7.846 1.00 . C A . 33 LEU CA 1 1
14 61740 3 3 37 LEU CB C 23.408 -6.587 8.591 1.00 . C A . 33 LEU CB 1 1
14 61741 3 3 37 LEU CD1 C 24.660 -7.702 10.465 1.00 . C A . 33 LEU CD1 1 1
14 61742 3 3 37 LEU CD2 C 22.186 -7.930 10.304 1.00 . C A . 33 LEU CD2 1 1
14 61743 3 3 37 LEU CG C 23.481 -7.825 9.498 1.00 . C A . 33 LEU CG 1 1
14 61744 3 3 37 LEU H H 23.821 -5.475 6.180 1.00 . C A . 33 LEU H 1 1
14 61745 3 3 37 LEU HA H 25.472 -6.024 8.541 1.00 . C A . 33 LEU HA 1 1
14 61746 3 3 37 LEU HB2 H 23.210 -5.714 9.194 1.00 . C A . 33 LEU HB2 1 1
14 61747 3 3 37 LEU HB3 H 22.611 -6.716 7.875 1.00 . C A . 33 LEU HB3 1 1
14 61748 3 3 37 LEU HD11 H 24.338 -7.971 11.460 1.00 . C A . 33 LEU HD11 1 1
14 61749 3 3 37 LEU HD12 H 25.022 -6.687 10.464 1.00 . C A . 33 LEU HD12 1 1
14 61750 3 3 37 LEU HD13 H 25.451 -8.367 10.152 1.00 . C A . 33 LEU HD13 1 1
14 61751 3 3 37 LEU HD21 H 21.339 -7.829 9.641 1.00 . C A . 33 LEU HD21 1 1
14 61752 3 3 37 LEU HD22 H 22.159 -7.146 11.046 1.00 . C A . 33 LEU HD22 1 1
14 61753 3 3 37 LEU HD23 H 22.145 -8.891 10.795 1.00 . C A . 33 LEU HD23 1 1
14 61754 3 3 37 LEU HG H 23.599 -8.714 8.895 1.00 . C A . 33 LEU HG 1 1
14 61755 3 3 37 LEU N N 24.587 -5.417 6.788 1.00 . C A . 33 LEU N 1 1
14 61756 3 3 37 LEU O O 24.534 -8.357 6.476 1.00 . C A . 33 LEU O 1 1
14 61757 3 3 38 LYS C C 27.160 -10.327 8.489 1.00 . C A . 34 LYS C 1 1
14 61758 3 3 38 LYS CA C 26.962 -9.407 7.291 1.00 . C A . 34 LYS CA 1 1
14 61759 3 3 38 LYS CB C 28.296 -9.155 6.587 1.00 . C A . 34 LYS CB 1 1
14 61760 3 3 38 LYS CD C 29.362 -8.641 4.385 1.00 . C A . 34 LYS CD 1 1
14 61761 3 3 38 LYS CE C 30.192 -7.470 4.911 1.00 . C A . 34 LYS CE 1 1
14 61762 3 3 38 LYS CG C 28.036 -8.714 5.145 1.00 . C A . 34 LYS CG 1 1
14 61763 3 3 38 LYS H H 26.876 -7.596 8.383 1.00 . C A . 34 LYS H 1 1
14 61764 3 3 38 LYS HA H 26.282 -9.877 6.595 1.00 . C A . 34 LYS HA 1 1
14 61765 3 3 38 LYS HB2 H 28.832 -8.373 7.107 1.00 . C A . 34 LYS HB2 1 1
14 61766 3 3 38 LYS HB3 H 28.884 -10.059 6.587 1.00 . C A . 34 LYS HB3 1 1
14 61767 3 3 38 LYS HD2 H 29.908 -9.563 4.526 1.00 . C A . 34 LYS HD2 1 1
14 61768 3 3 38 LYS HD3 H 29.166 -8.497 3.333 1.00 . C A . 34 LYS HD3 1 1
14 61769 3 3 38 LYS HE2 H 29.624 -6.556 4.820 1.00 . C A . 34 LYS HE2 1 1
14 61770 3 3 38 LYS HE3 H 30.438 -7.640 5.949 1.00 . C A . 34 LYS HE3 1 1
14 61771 3 3 38 LYS HG2 H 27.382 -9.427 4.665 1.00 . C A . 34 LYS HG2 1 1
14 61772 3 3 38 LYS HG3 H 27.569 -7.741 5.147 1.00 . C A . 34 LYS HG3 1 1
14 61773 3 3 38 LYS HZ1 H 31.475 -8.107 3.399 1.00 . C A . 34 LYS HZ1 1 1
14 61774 3 3 38 LYS HZ2 H 32.269 -7.450 4.751 1.00 . C A . 34 LYS HZ2 1 1
14 61775 3 3 38 LYS HZ3 H 31.478 -6.430 3.646 1.00 . C A . 34 LYS HZ3 1 1
14 61776 3 3 38 LYS N N 26.389 -8.143 7.731 1.00 . C A . 34 LYS N 1 1
14 61777 3 3 38 LYS NZ N 31.448 -7.355 4.116 1.00 . C A . 34 LYS NZ 1 1
14 61778 3 3 38 LYS O O 28.043 -10.105 9.317 1.00 . C A . 34 LYS O 1 1
14 61779 3 3 39 GLY C C 25.894 -11.624 10.975 1.00 . C A . 35 GLY C 1 1
14 61780 3 3 39 GLY CA C 26.400 -12.288 9.700 1.00 . C A . 35 GLY CA 1 1
14 61781 3 3 39 GLY H H 25.625 -11.473 7.903 1.00 . C A . 35 GLY H 1 1
14 61782 3 3 39 GLY HA2 H 25.796 -13.157 9.481 1.00 . C A . 35 GLY HA2 1 1
14 61783 3 3 39 GLY HA3 H 27.427 -12.589 9.840 1.00 . C A . 35 GLY HA3 1 1
14 61784 3 3 39 GLY N N 26.319 -11.352 8.584 1.00 . C A . 35 GLY N 1 1
14 61785 3 3 39 GLY O O 24.697 -11.632 11.260 1.00 . C A . 35 GLY O 1 1
14 61786 3 3 40 THR C C 27.163 -9.011 13.079 1.00 . C A . 36 THR C 1 1
14 61787 3 3 40 THR CA C 26.453 -10.357 12.971 1.00 . C A . 36 THR CA 1 1
14 61788 3 3 40 THR CB C 26.797 -11.230 14.178 1.00 . C A . 36 THR CB 1 1
14 61789 3 3 40 THR CG2 C 25.804 -12.392 14.256 1.00 . C A . 36 THR CG2 1 1
14 61790 3 3 40 THR H H 27.752 -11.055 11.451 1.00 . C A . 36 THR H 1 1
14 61791 3 3 40 THR HA H 25.388 -10.183 12.967 1.00 . C A . 36 THR HA 1 1
14 61792 3 3 40 THR HB H 26.727 -10.640 15.082 1.00 . C A . 36 THR HB 1 1
14 61793 3 3 40 THR HG1 H 28.496 -11.827 14.917 1.00 . C A . 36 THR HG1 1 1
14 61794 3 3 40 THR HG21 H 25.991 -12.964 15.153 1.00 . C A . 36 THR HG21 1 1
14 61795 3 3 40 THR HG22 H 25.925 -13.028 13.392 1.00 . C A . 36 THR HG22 1 1
14 61796 3 3 40 THR HG23 H 24.796 -12.002 14.280 1.00 . C A . 36 THR HG23 1 1
14 61797 3 3 40 THR N N 26.813 -11.039 11.734 1.00 . C A . 36 THR N 1 1
14 61798 3 3 40 THR O O 27.287 -8.460 14.170 1.00 . C A . 36 THR O 1 1
14 61799 3 3 40 THR OG1 O 28.122 -11.726 14.039 1.00 . C A . 36 THR OG1 1 1
14 61800 3 3 41 THR C C 27.601 -6.213 11.028 1.00 . C A . 37 THR C 1 1
14 61801 3 3 41 THR CA C 28.321 -7.200 11.942 1.00 . C A . 37 THR CA 1 1
14 61802 3 3 41 THR CB C 29.764 -7.382 11.467 1.00 . C A . 37 THR CB 1 1
14 61803 3 3 41 THR CG2 C 30.481 -6.032 11.481 1.00 . C A . 37 THR CG2 1 1
14 61804 3 3 41 THR H H 27.503 -8.969 11.104 1.00 . C A . 37 THR H 1 1
14 61805 3 3 41 THR HA H 28.332 -6.804 12.946 1.00 . C A . 37 THR HA 1 1
14 61806 3 3 41 THR HB H 29.766 -7.775 10.463 1.00 . C A . 37 THR HB 1 1
14 61807 3 3 41 THR HG1 H 30.582 -7.840 13.171 1.00 . C A . 37 THR HG1 1 1
14 61808 3 3 41 THR HG21 H 30.131 -5.446 12.318 1.00 . C A . 37 THR HG21 1 1
14 61809 3 3 41 THR HG22 H 30.273 -5.505 10.561 1.00 . C A . 37 THR HG22 1 1
14 61810 3 3 41 THR HG23 H 31.546 -6.190 11.572 1.00 . C A . 37 THR HG23 1 1
14 61811 3 3 41 THR N N 27.628 -8.486 11.948 1.00 . C A . 37 THR N 1 1
14 61812 3 3 41 THR O O 27.279 -6.532 9.885 1.00 . C A . 37 THR O 1 1
14 61813 3 3 41 THR OG1 O 30.437 -8.285 12.333 1.00 . C A . 37 THR OG1 1 1
14 61814 3 3 42 VAL C C 27.626 -2.836 10.461 1.00 . C A . 38 VAL C 1 1
14 61815 3 3 42 VAL CA C 26.670 -3.983 10.770 1.00 . C A . 38 VAL CA 1 1
14 61816 3 3 42 VAL CB C 25.484 -3.433 11.565 1.00 . C A . 38 VAL CB 1 1
14 61817 3 3 42 VAL CG1 C 24.789 -2.341 10.752 1.00 . C A . 38 VAL CG1 1 1
14 61818 3 3 42 VAL CG2 C 24.491 -4.557 11.867 1.00 . C A . 38 VAL CG2 1 1
14 61819 3 3 42 VAL H H 27.634 -4.816 12.457 1.00 . C A . 38 VAL H 1 1
14 61820 3 3 42 VAL HA H 26.309 -4.409 9.843 1.00 . C A . 38 VAL HA 1 1
14 61821 3 3 42 VAL HB H 25.843 -3.011 12.494 1.00 . C A . 38 VAL HB 1 1
14 61822 3 3 42 VAL HG11 H 23.808 -2.155 11.162 1.00 . C A . 38 VAL HG11 1 1
14 61823 3 3 42 VAL HG12 H 24.695 -2.662 9.725 1.00 . C A . 38 VAL HG12 1 1
14 61824 3 3 42 VAL HG13 H 25.373 -1.433 10.793 1.00 . C A . 38 VAL HG13 1 1
14 61825 3 3 42 VAL HG21 H 23.779 -4.221 12.605 1.00 . C A . 38 VAL HG21 1 1
14 61826 3 3 42 VAL HG22 H 25.025 -5.416 12.246 1.00 . C A . 38 VAL HG22 1 1
14 61827 3 3 42 VAL HG23 H 23.969 -4.828 10.960 1.00 . C A . 38 VAL HG23 1 1
14 61828 3 3 42 VAL N N 27.353 -5.013 11.542 1.00 . C A . 38 VAL N 1 1
14 61829 3 3 42 VAL O O 28.211 -2.250 11.374 1.00 . C A . 38 VAL O 1 1
14 61830 3 3 43 THR C C 27.857 -0.304 8.116 1.00 . C A . 39 THR C 1 1
14 61831 3 3 43 THR CA C 28.662 -1.428 8.786 1.00 . C A . 39 THR CA 1 1
14 61832 3 3 43 THR CB C 29.708 -1.956 7.811 1.00 . C A . 39 THR CB 1 1
14 61833 3 3 43 THR CG2 C 30.630 -2.941 8.529 1.00 . C A . 39 THR CG2 1 1
14 61834 3 3 43 THR H H 27.291 -3.012 8.491 1.00 . C A . 39 THR H 1 1
14 61835 3 3 43 THR HA H 29.158 -1.057 9.662 1.00 . C A . 39 THR HA 1 1
14 61836 3 3 43 THR HB H 30.288 -1.134 7.439 1.00 . C A . 39 THR HB 1 1
14 61837 3 3 43 THR HG1 H 29.545 -3.413 6.532 1.00 . C A . 39 THR HG1 1 1
14 61838 3 3 43 THR HG21 H 31.423 -2.400 9.021 1.00 . C A . 39 THR HG21 1 1
14 61839 3 3 43 THR HG22 H 31.053 -3.627 7.811 1.00 . C A . 39 THR HG22 1 1
14 61840 3 3 43 THR HG23 H 30.062 -3.495 9.263 1.00 . C A . 39 THR HG23 1 1
14 61841 3 3 43 THR N N 27.779 -2.514 9.180 1.00 . C A . 39 THR N 1 1
14 61842 3 3 43 THR O O 26.993 -0.580 7.291 1.00 . C A . 39 THR O 1 1
14 61843 3 3 43 THR OG1 O 29.060 -2.607 6.726 1.00 . C A . 39 THR OG1 1 1
14 61844 3 3 44 PRO C C 27.734 2.342 6.377 1.00 . C A . 40 PRO C 1 1
14 61845 3 3 44 PRO CA C 27.356 2.087 7.833 1.00 . C A . 40 PRO CA 1 1
14 61846 3 3 44 PRO CB C 27.740 3.278 8.712 1.00 . C A . 40 PRO CB 1 1
14 61847 3 3 44 PRO CD C 29.122 1.417 9.402 1.00 . C A . 40 PRO CD 1 1
14 61848 3 3 44 PRO CG C 29.084 2.937 9.262 1.00 . C A . 40 PRO CG 1 1
14 61849 3 3 44 PRO HA H 26.295 1.915 7.910 1.00 . C A . 40 PRO HA 1 1
14 61850 3 3 44 PRO HB2 H 27.794 4.179 8.117 1.00 . C A . 40 PRO HB2 1 1
14 61851 3 3 44 PRO HB3 H 27.032 3.397 9.515 1.00 . C A . 40 PRO HB3 1 1
14 61852 3 3 44 PRO HD2 H 30.101 1.038 9.141 1.00 . C A . 40 PRO HD2 1 1
14 61853 3 3 44 PRO HD3 H 28.852 1.118 10.403 1.00 . C A . 40 PRO HD3 1 1
14 61854 3 3 44 PRO HG2 H 29.858 3.273 8.585 1.00 . C A . 40 PRO HG2 1 1
14 61855 3 3 44 PRO HG3 H 29.212 3.392 10.229 1.00 . C A . 40 PRO HG3 1 1
14 61856 3 3 44 PRO N N 28.109 0.945 8.439 1.00 . C A . 40 PRO N 1 1
14 61857 3 3 44 PRO O O 28.883 2.149 5.976 1.00 . C A . 40 PRO O 1 1
14 61858 3 3 45 ASP C C 27.130 4.593 4.000 1.00 . C A . 41 ASP C 1 1
14 61859 3 3 45 ASP CA C 26.992 3.089 4.189 1.00 . C A . 41 ASP CA 1 1
14 61860 3 3 45 ASP CB C 25.839 2.571 3.325 1.00 . C A . 41 ASP CB 1 1
14 61861 3 3 45 ASP CG C 26.219 2.653 1.851 1.00 . C A . 41 ASP CG 1 1
14 61862 3 3 45 ASP H H 25.867 2.937 5.973 1.00 . C A . 41 ASP H 1 1
14 61863 3 3 45 ASP HA H 27.907 2.610 3.876 1.00 . C A . 41 ASP HA 1 1
14 61864 3 3 45 ASP HB2 H 25.624 1.545 3.586 1.00 . C A . 41 ASP HB2 1 1
14 61865 3 3 45 ASP HB3 H 24.965 3.178 3.497 1.00 . C A . 41 ASP HB3 1 1
14 61866 3 3 45 ASP N N 26.759 2.792 5.595 1.00 . C A . 41 ASP N 1 1
14 61867 3 3 45 ASP O O 26.233 5.358 4.354 1.00 . C A . 41 ASP O 1 1
14 61868 3 3 45 ASP OD1 O 27.201 3.311 1.547 1.00 . C A . 41 ASP OD1 1 1
14 61869 3 3 45 ASP OD2 O 25.525 2.051 1.048 1.00 . C A . 41 ASP OD2 1 1
14 61870 3 3 46 LYS C C 27.524 6.995 2.208 1.00 . C A . 42 LYS C 1 1
14 61871 3 3 46 LYS CA C 28.504 6.428 3.235 1.00 . C A . 42 LYS CA 1 1
14 61872 3 3 46 LYS CB C 29.942 6.642 2.745 1.00 . C A . 42 LYS CB 1 1
14 61873 3 3 46 LYS CD C 31.079 7.187 4.917 1.00 . C A . 42 LYS CD 1 1
14 61874 3 3 46 LYS CE C 31.963 8.338 4.428 1.00 . C A . 42 LYS CE 1 1
14 61875 3 3 46 LYS CG C 30.930 6.144 3.804 1.00 . C A . 42 LYS CG 1 1
14 61876 3 3 46 LYS H H 28.945 4.362 3.202 1.00 . C A . 42 LYS H 1 1
14 61877 3 3 46 LYS HA H 28.370 6.951 4.171 1.00 . C A . 42 LYS HA 1 1
14 61878 3 3 46 LYS HB2 H 30.091 6.092 1.827 1.00 . C A . 42 LYS HB2 1 1
14 61879 3 3 46 LYS HB3 H 30.108 7.691 2.564 1.00 . C A . 42 LYS HB3 1 1
14 61880 3 3 46 LYS HD2 H 30.104 7.568 5.184 1.00 . C A . 42 LYS HD2 1 1
14 61881 3 3 46 LYS HD3 H 31.534 6.728 5.780 1.00 . C A . 42 LYS HD3 1 1
14 61882 3 3 46 LYS HE2 H 32.905 7.944 4.075 1.00 . C A . 42 LYS HE2 1 1
14 61883 3 3 46 LYS HE3 H 31.468 8.858 3.622 1.00 . C A . 42 LYS HE3 1 1
14 61884 3 3 46 LYS HG2 H 30.566 5.218 4.227 1.00 . C A . 42 LYS HG2 1 1
14 61885 3 3 46 LYS HG3 H 31.892 5.973 3.345 1.00 . C A . 42 LYS HG3 1 1
14 61886 3 3 46 LYS HZ1 H 32.123 8.786 6.457 1.00 . C A . 42 LYS HZ1 1 1
14 61887 3 3 46 LYS HZ2 H 31.523 10.062 5.509 1.00 . C A . 42 LYS HZ2 1 1
14 61888 3 3 46 LYS HZ3 H 33.175 9.675 5.469 1.00 . C A . 42 LYS HZ3 1 1
14 61889 3 3 46 LYS N N 28.259 5.012 3.454 1.00 . C A . 42 LYS N 1 1
14 61890 3 3 46 LYS NZ N 32.215 9.287 5.551 1.00 . C A . 42 LYS NZ 1 1
14 61891 3 3 46 LYS O O 27.425 8.212 2.049 1.00 . C A . 42 LYS O 1 1
14 61892 3 3 47 ARG C C 24.625 7.171 1.252 1.00 . C A . 43 ARG C 1 1
14 61893 3 3 47 ARG CA C 25.827 6.585 0.533 1.00 . C A . 43 ARG CA 1 1
14 61894 3 3 47 ARG CB C 25.386 5.427 -0.365 1.00 . C A . 43 ARG CB 1 1
14 61895 3 3 47 ARG CD C 26.077 4.002 -2.303 1.00 . C A . 43 ARG CD 1 1
14 61896 3 3 47 ARG CG C 26.569 4.968 -1.222 1.00 . C A . 43 ARG CG 1 1
14 61897 3 3 47 ARG CZ C 24.874 1.883 -2.423 1.00 . C A . 43 ARG CZ 1 1
14 61898 3 3 47 ARG H H 26.879 5.161 1.673 1.00 . C A . 43 ARG H 1 1
14 61899 3 3 47 ARG HA H 26.285 7.351 -0.074 1.00 . C A . 43 ARG HA 1 1
14 61900 3 3 47 ARG HB2 H 25.043 4.605 0.246 1.00 . C A . 43 ARG HB2 1 1
14 61901 3 3 47 ARG HB3 H 24.583 5.755 -1.009 1.00 . C A . 43 ARG HB3 1 1
14 61902 3 3 47 ARG HD2 H 25.318 4.486 -2.897 1.00 . C A . 43 ARG HD2 1 1
14 61903 3 3 47 ARG HD3 H 26.906 3.727 -2.940 1.00 . C A . 43 ARG HD3 1 1
14 61904 3 3 47 ARG HE H 25.605 2.665 -0.731 1.00 . C A . 43 ARG HE 1 1
14 61905 3 3 47 ARG HG2 H 27.030 5.825 -1.689 1.00 . C A . 43 ARG HG2 1 1
14 61906 3 3 47 ARG HG3 H 27.291 4.467 -0.597 1.00 . C A . 43 ARG HG3 1 1
14 61907 3 3 47 ARG HH11 H 25.088 2.844 -4.175 1.00 . C A . 43 ARG HH11 1 1
14 61908 3 3 47 ARG HH12 H 24.243 1.337 -4.245 1.00 . C A . 43 ARG HH12 1 1
14 61909 3 3 47 ARG HH21 H 24.509 0.696 -0.853 1.00 . C A . 43 ARG HH21 1 1
14 61910 3 3 47 ARG HH22 H 23.916 0.127 -2.377 1.00 . C A . 43 ARG HH22 1 1
14 61911 3 3 47 ARG N N 26.788 6.121 1.516 1.00 . C A . 43 ARG N 1 1
14 61912 3 3 47 ARG NE N 25.514 2.800 -1.696 1.00 . C A . 43 ARG NE 1 1
14 61913 3 3 47 ARG NH1 N 24.726 2.035 -3.715 1.00 . C A . 43 ARG NH1 1 1
14 61914 3 3 47 ARG NH2 N 24.395 0.818 -1.840 1.00 . C A . 43 ARG NH2 1 1
14 61915 3 3 47 ARG O O 23.585 6.528 1.382 1.00 . C A . 43 ARG O 1 1
14 61916 3 3 48 LYS C C 22.472 9.096 1.572 1.00 . C A . 44 LYS C 1 1
14 61917 3 3 48 LYS CA C 23.715 9.074 2.441 1.00 . C A . 44 LYS CA 1 1
14 61918 3 3 48 LYS CB C 24.139 10.510 2.753 1.00 . C A . 44 LYS CB 1 1
14 61919 3 3 48 LYS CD C 25.785 11.939 3.955 1.00 . C A . 44 LYS CD 1 1
14 61920 3 3 48 LYS CE C 26.991 11.942 4.889 1.00 . C A . 44 LYS CE 1 1
14 61921 3 3 48 LYS CG C 25.347 10.500 3.688 1.00 . C A . 44 LYS CG 1 1
14 61922 3 3 48 LYS H H 25.641 8.860 1.594 1.00 . C A . 44 LYS H 1 1
14 61923 3 3 48 LYS HA H 23.506 8.552 3.363 1.00 . C A . 44 LYS HA 1 1
14 61924 3 3 48 LYS HB2 H 24.402 11.016 1.836 1.00 . C A . 44 LYS HB2 1 1
14 61925 3 3 48 LYS HB3 H 23.325 11.031 3.232 1.00 . C A . 44 LYS HB3 1 1
14 61926 3 3 48 LYS HD2 H 26.050 12.414 3.021 1.00 . C A . 44 LYS HD2 1 1
14 61927 3 3 48 LYS HD3 H 24.974 12.483 4.416 1.00 . C A . 44 LYS HD3 1 1
14 61928 3 3 48 LYS HE2 H 27.281 12.961 5.097 1.00 . C A . 44 LYS HE2 1 1
14 61929 3 3 48 LYS HE3 H 26.734 11.448 5.810 1.00 . C A . 44 LYS HE3 1 1
14 61930 3 3 48 LYS HG2 H 25.079 10.022 4.619 1.00 . C A . 44 LYS HG2 1 1
14 61931 3 3 48 LYS HG3 H 26.157 9.959 3.223 1.00 . C A . 44 LYS HG3 1 1
14 61932 3 3 48 LYS HZ1 H 28.263 10.305 4.699 1.00 . C A . 44 LYS HZ1 1 1
14 61933 3 3 48 LYS HZ2 H 28.991 11.794 4.328 1.00 . C A . 44 LYS HZ2 1 1
14 61934 3 3 48 LYS HZ3 H 27.909 11.078 3.232 1.00 . C A . 44 LYS HZ3 1 1
14 61935 3 3 48 LYS N N 24.785 8.401 1.725 1.00 . C A . 44 LYS N 1 1
14 61936 3 3 48 LYS NZ N 28.124 11.226 4.237 1.00 . C A . 44 LYS NZ 1 1
14 61937 3 3 48 LYS O O 22.563 9.341 0.375 1.00 . C A . 44 LYS O 1 1
14 61938 3 3 49 GLY C C 18.984 9.581 2.126 1.00 . C A . 45 GLY C 1 1
14 61939 3 3 49 GLY CA C 20.081 8.820 1.404 1.00 . C A . 45 GLY CA 1 1
14 61940 3 3 49 GLY H H 21.298 8.622 3.125 1.00 . C A . 45 GLY H 1 1
14 61941 3 3 49 GLY HA2 H 20.255 9.270 0.440 1.00 . C A . 45 GLY HA2 1 1
14 61942 3 3 49 GLY HA3 H 19.761 7.806 1.260 1.00 . C A . 45 GLY HA3 1 1
14 61943 3 3 49 GLY N N 21.318 8.827 2.166 1.00 . C A . 45 GLY N 1 1
14 61944 3 3 49 GLY O O 19.249 10.401 3.005 1.00 . C A . 45 GLY O 1 1
14 61945 3 3 50 LEU C C 15.520 8.876 2.565 1.00 . C A . 46 LEU C 1 1
14 61946 3 3 50 LEU CA C 16.597 9.921 2.358 1.00 . C A . 46 LEU CA 1 1
14 61947 3 3 50 LEU CB C 16.047 11.018 1.449 1.00 . C A . 46 LEU CB 1 1
14 61948 3 3 50 LEU CD1 C 15.866 13.031 2.926 1.00 . C A . 46 LEU CD1 1 1
14 61949 3 3 50 LEU CD2 C 14.061 12.509 1.271 1.00 . C A . 46 LEU CD2 1 1
14 61950 3 3 50 LEU CG C 15.088 11.910 2.235 1.00 . C A . 46 LEU CG 1 1
14 61951 3 3 50 LEU H H 17.610 8.611 1.050 1.00 . C A . 46 LEU H 1 1
14 61952 3 3 50 LEU HA H 16.877 10.348 3.310 1.00 . C A . 46 LEU HA 1 1
14 61953 3 3 50 LEU HB2 H 16.862 11.612 1.064 1.00 . C A . 46 LEU HB2 1 1
14 61954 3 3 50 LEU HB3 H 15.509 10.563 0.631 1.00 . C A . 46 LEU HB3 1 1
14 61955 3 3 50 LEU HD11 H 15.469 13.187 3.917 1.00 . C A . 46 LEU HD11 1 1
14 61956 3 3 50 LEU HD12 H 15.769 13.942 2.354 1.00 . C A . 46 LEU HD12 1 1
14 61957 3 3 50 LEU HD13 H 16.908 12.758 2.995 1.00 . C A . 46 LEU HD13 1 1
14 61958 3 3 50 LEU HD21 H 14.432 12.433 0.255 1.00 . C A . 46 LEU HD21 1 1
14 61959 3 3 50 LEU HD22 H 13.897 13.546 1.519 1.00 . C A . 46 LEU HD22 1 1
14 61960 3 3 50 LEU HD23 H 13.132 11.966 1.356 1.00 . C A . 46 LEU HD23 1 1
14 61961 3 3 50 LEU HG H 14.581 11.316 2.982 1.00 . C A . 46 LEU HG 1 1
14 61962 3 3 50 LEU N N 17.750 9.286 1.749 1.00 . C A . 46 LEU N 1 1
14 61963 3 3 50 LEU O O 15.101 8.214 1.616 1.00 . C A . 46 LEU O 1 1
14 61964 3 3 51 VAL C C 12.681 8.471 4.073 1.00 . C A . 47 VAL C 1 1
14 61965 3 3 51 VAL CA C 14.018 7.775 4.067 1.00 . C A . 47 VAL CA 1 1
14 61966 3 3 51 VAL CB C 14.236 7.114 5.425 1.00 . C A . 47 VAL CB 1 1
14 61967 3 3 51 VAL CG1 C 12.993 6.301 5.797 1.00 . C A . 47 VAL CG1 1 1
14 61968 3 3 51 VAL CG2 C 15.446 6.181 5.352 1.00 . C A . 47 VAL CG2 1 1
14 61969 3 3 51 VAL H H 15.409 9.293 4.511 1.00 . C A . 47 VAL H 1 1
14 61970 3 3 51 VAL HA H 14.023 7.020 3.299 1.00 . C A . 47 VAL HA 1 1
14 61971 3 3 51 VAL HB H 14.408 7.875 6.170 1.00 . C A . 47 VAL HB 1 1
14 61972 3 3 51 VAL HG11 H 12.180 6.974 6.036 1.00 . C A . 47 VAL HG11 1 1
14 61973 3 3 51 VAL HG12 H 13.209 5.683 6.655 1.00 . C A . 47 VAL HG12 1 1
14 61974 3 3 51 VAL HG13 H 12.706 5.675 4.965 1.00 . C A . 47 VAL HG13 1 1
14 61975 3 3 51 VAL HG21 H 15.175 5.280 4.823 1.00 . C A . 47 VAL HG21 1 1
14 61976 3 3 51 VAL HG22 H 15.766 5.929 6.353 1.00 . C A . 47 VAL HG22 1 1
14 61977 3 3 51 VAL HG23 H 16.252 6.677 4.831 1.00 . C A . 47 VAL HG23 1 1
14 61978 3 3 51 VAL N N 15.059 8.736 3.791 1.00 . C A . 47 VAL N 1 1
14 61979 3 3 51 VAL O O 12.390 9.242 4.984 1.00 . C A . 47 VAL O 1 1
14 61980 3 3 52 TYR C C 9.473 7.810 2.701 1.00 . C A . 48 TYR C 1 1
14 61981 3 3 52 TYR CA C 10.561 8.835 3.007 1.00 . C A . 48 TYR CA 1 1
14 61982 3 3 52 TYR CB C 10.550 9.948 1.958 1.00 . C A . 48 TYR CB 1 1
14 61983 3 3 52 TYR CD1 C 9.397 9.083 -0.088 1.00 . C A . 48 TYR CD1 1 1
14 61984 3 3 52 TYR CD2 C 11.822 9.111 -0.049 1.00 . C A . 48 TYR CD2 1 1
14 61985 3 3 52 TYR CE1 C 9.422 8.554 -1.381 1.00 . C A . 48 TYR CE1 1 1
14 61986 3 3 52 TYR CE2 C 11.851 8.578 -1.342 1.00 . C A . 48 TYR CE2 1 1
14 61987 3 3 52 TYR CG C 10.593 9.361 0.576 1.00 . C A . 48 TYR CG 1 1
14 61988 3 3 52 TYR CZ C 10.651 8.304 -2.012 1.00 . C A . 48 TYR CZ 1 1
14 61989 3 3 52 TYR H H 12.157 7.577 2.355 1.00 . C A . 48 TYR H 1 1
14 61990 3 3 52 TYR HA H 10.351 9.274 3.970 1.00 . C A . 48 TYR HA 1 1
14 61991 3 3 52 TYR HB2 H 9.650 10.537 2.065 1.00 . C A . 48 TYR HB2 1 1
14 61992 3 3 52 TYR HB3 H 11.412 10.582 2.104 1.00 . C A . 48 TYR HB3 1 1
14 61993 3 3 52 TYR HD1 H 8.450 9.280 0.403 1.00 . C A . 48 TYR HD1 1 1
14 61994 3 3 52 TYR HD2 H 12.745 9.319 0.469 1.00 . C A . 48 TYR HD2 1 1
14 61995 3 3 52 TYR HE1 H 8.495 8.336 -1.892 1.00 . C A . 48 TYR HE1 1 1
14 61996 3 3 52 TYR HE2 H 12.800 8.387 -1.825 1.00 . C A . 48 TYR HE2 1 1
14 61997 3 3 52 TYR HH H 10.260 8.409 -3.876 1.00 . C A . 48 TYR HH 1 1
14 61998 3 3 52 TYR N N 11.869 8.202 3.064 1.00 . C A . 48 TYR N 1 1
14 61999 3 3 52 TYR O O 9.732 6.759 2.111 1.00 . C A . 48 TYR O 1 1
14 62000 3 3 52 TYR OH O 10.676 7.777 -3.285 1.00 . C A . 48 TYR OH 1 1
14 62001 3 3 53 ILE C C 6.042 7.943 2.142 1.00 . C A . 49 ILE C 1 1
14 62002 3 3 53 ILE CA C 7.118 7.249 2.937 1.00 . C A . 49 ILE CA 1 1
14 62003 3 3 53 ILE CB C 6.560 6.830 4.286 1.00 . C A . 49 ILE CB 1 1
14 62004 3 3 53 ILE CD1 C 7.105 5.649 6.412 1.00 . C A . 49 ILE CD1 1 1
14 62005 3 3 53 ILE CG1 C 7.555 5.897 4.975 1.00 . C A . 49 ILE CG1 1 1
14 62006 3 3 53 ILE CG2 C 5.239 6.103 4.067 1.00 . C A . 49 ILE CG2 1 1
14 62007 3 3 53 ILE H H 8.121 8.979 3.603 1.00 . C A . 49 ILE H 1 1
14 62008 3 3 53 ILE HA H 7.416 6.365 2.407 1.00 . C A . 49 ILE HA 1 1
14 62009 3 3 53 ILE HB H 6.400 7.711 4.899 1.00 . C A . 49 ILE HB 1 1
14 62010 3 3 53 ILE HD11 H 6.286 4.944 6.415 1.00 . C A . 49 ILE HD11 1 1
14 62011 3 3 53 ILE HD12 H 6.781 6.579 6.853 1.00 . C A . 49 ILE HD12 1 1
14 62012 3 3 53 ILE HD13 H 7.927 5.247 6.982 1.00 . C A . 49 ILE HD13 1 1
14 62013 3 3 53 ILE HG12 H 7.598 4.958 4.442 1.00 . C A . 49 ILE HG12 1 1
14 62014 3 3 53 ILE HG13 H 8.532 6.354 4.981 1.00 . C A . 49 ILE HG13 1 1
14 62015 3 3 53 ILE HG21 H 4.935 5.615 4.978 1.00 . C A . 49 ILE HG21 1 1
14 62016 3 3 53 ILE HG22 H 5.364 5.363 3.284 1.00 . C A . 49 ILE HG22 1 1
14 62017 3 3 53 ILE HG23 H 4.484 6.817 3.772 1.00 . C A . 49 ILE HG23 1 1
14 62018 3 3 53 ILE N N 8.258 8.127 3.130 1.00 . C A . 49 ILE N 1 1
14 62019 3 3 53 ILE O O 5.817 9.130 2.329 1.00 . C A . 49 ILE O 1 1
14 62020 3 3 54 GLN C C 3.209 6.741 0.260 1.00 . C A . 50 GLN C 1 1
14 62021 3 3 54 GLN CA C 4.319 7.761 0.445 1.00 . C A . 50 GLN CA 1 1
14 62022 3 3 54 GLN CB C 4.851 8.175 -0.923 1.00 . C A . 50 GLN CB 1 1
14 62023 3 3 54 GLN CD C 5.863 7.359 -3.045 1.00 . C A . 50 GLN CD 1 1
14 62024 3 3 54 GLN CG C 5.229 6.941 -1.727 1.00 . C A . 50 GLN CG 1 1
14 62025 3 3 54 GLN H H 5.618 6.244 1.156 1.00 . C A . 50 GLN H 1 1
14 62026 3 3 54 GLN HA H 3.919 8.631 0.941 1.00 . C A . 50 GLN HA 1 1
14 62027 3 3 54 GLN HB2 H 4.089 8.725 -1.453 1.00 . C A . 50 GLN HB2 1 1
14 62028 3 3 54 GLN HB3 H 5.721 8.790 -0.791 1.00 . C A . 50 GLN HB3 1 1
14 62029 3 3 54 GLN HE21 H 4.169 8.074 -3.787 1.00 . C A . 50 GLN HE21 1 1
14 62030 3 3 54 GLN HE22 H 5.518 8.198 -4.811 1.00 . C A . 50 GLN HE22 1 1
14 62031 3 3 54 GLN HG2 H 5.932 6.351 -1.160 1.00 . C A . 50 GLN HG2 1 1
14 62032 3 3 54 GLN HG3 H 4.341 6.358 -1.928 1.00 . C A . 50 GLN HG3 1 1
14 62033 3 3 54 GLN N N 5.385 7.196 1.257 1.00 . C A . 50 GLN N 1 1
14 62034 3 3 54 GLN NE2 N 5.123 7.924 -3.958 1.00 . C A . 50 GLN NE2 1 1
14 62035 3 3 54 GLN O O 3.465 5.560 0.068 1.00 . C A . 50 GLN O 1 1
14 62036 3 3 54 GLN OE1 O 7.064 7.178 -3.247 1.00 . C A . 50 GLN OE1 1 1
14 62037 3 3 55 GLN C C 0.253 6.530 -1.264 1.00 . C A . 51 GLN C 1 1
14 62038 3 3 55 GLN CA C 0.837 6.338 0.120 1.00 . C A . 51 GLN CA 1 1
14 62039 3 3 55 GLN CB C -0.227 6.643 1.169 1.00 . C A . 51 GLN CB 1 1
14 62040 3 3 55 GLN CD C -2.499 6.027 1.986 1.00 . C A . 51 GLN CD 1 1
14 62041 3 3 55 GLN CG C -1.434 5.732 0.945 1.00 . C A . 51 GLN CG 1 1
14 62042 3 3 55 GLN H H 1.839 8.157 0.439 1.00 . C A . 51 GLN H 1 1
14 62043 3 3 55 GLN HA H 1.156 5.311 0.231 1.00 . C A . 51 GLN HA 1 1
14 62044 3 3 55 GLN HB2 H 0.184 6.465 2.154 1.00 . C A . 51 GLN HB2 1 1
14 62045 3 3 55 GLN HB3 H -0.533 7.674 1.084 1.00 . C A . 51 GLN HB3 1 1
14 62046 3 3 55 GLN HE21 H -2.491 4.182 2.687 1.00 . C A . 51 GLN HE21 1 1
14 62047 3 3 55 GLN HE22 H -3.571 5.244 3.451 1.00 . C A . 51 GLN HE22 1 1
14 62048 3 3 55 GLN HG2 H -1.842 5.909 -0.040 1.00 . C A . 51 GLN HG2 1 1
14 62049 3 3 55 GLN HG3 H -1.128 4.700 1.028 1.00 . C A . 51 GLN HG3 1 1
14 62050 3 3 55 GLN N N 1.979 7.209 0.300 1.00 . C A . 51 GLN N 1 1
14 62051 3 3 55 GLN NE2 N -2.888 5.073 2.773 1.00 . C A . 51 GLN NE2 1 1
14 62052 3 3 55 GLN O O -0.048 7.650 -1.675 1.00 . C A . 51 GLN O 1 1
14 62053 3 3 55 GLN OE1 O -2.983 7.154 2.088 1.00 . C A . 51 GLN OE1 1 1
14 62054 3 3 56 THR C C -1.965 5.425 -3.313 1.00 . C A . 52 THR C 1 1
14 62055 3 3 56 THR CA C -0.455 5.496 -3.321 1.00 . C A . 52 THR CA 1 1
14 62056 3 3 56 THR CB C 0.139 4.400 -4.189 1.00 . C A . 52 THR CB 1 1
14 62057 3 3 56 THR CG2 C 1.606 4.749 -4.453 1.00 . C A . 52 THR CG2 1 1
14 62058 3 3 56 THR H H 0.355 4.559 -1.596 1.00 . C A . 52 THR H 1 1
14 62059 3 3 56 THR HA H -0.184 6.429 -3.751 1.00 . C A . 52 THR HA 1 1
14 62060 3 3 56 THR HB H -0.387 4.359 -5.130 1.00 . C A . 52 THR HB 1 1
14 62061 3 3 56 THR HG1 H 0.689 2.558 -3.888 1.00 . C A . 52 THR HG1 1 1
14 62062 3 3 56 THR HG21 H 2.078 5.056 -3.525 1.00 . C A . 52 THR HG21 1 1
14 62063 3 3 56 THR HG22 H 1.656 5.564 -5.162 1.00 . C A . 52 THR HG22 1 1
14 62064 3 3 56 THR HG23 H 2.119 3.894 -4.858 1.00 . C A . 52 THR HG23 1 1
14 62065 3 3 56 THR N N 0.094 5.432 -1.979 1.00 . C A . 52 THR N 1 1
14 62066 3 3 56 THR O O -2.588 5.209 -2.277 1.00 . C A . 52 THR O 1 1
14 62067 3 3 56 THR OG1 O 0.024 3.148 -3.527 1.00 . C A . 52 THR OG1 1 1
14 62068 3 3 57 ASP C C -4.486 4.146 -4.276 1.00 . C A . 53 ASP C 1 1
14 62069 3 3 57 ASP CA C -3.990 5.545 -4.624 1.00 . C A . 53 ASP CA 1 1
14 62070 3 3 57 ASP CB C -4.408 5.900 -6.053 1.00 . C A . 53 ASP CB 1 1
14 62071 3 3 57 ASP CG C -4.205 7.390 -6.307 1.00 . C A . 53 ASP CG 1 1
14 62072 3 3 57 ASP H H -1.990 5.763 -5.281 1.00 . C A . 53 ASP H 1 1
14 62073 3 3 57 ASP HA H -4.431 6.254 -3.940 1.00 . C A . 53 ASP HA 1 1
14 62074 3 3 57 ASP HB2 H -3.811 5.331 -6.752 1.00 . C A . 53 ASP HB2 1 1
14 62075 3 3 57 ASP HB3 H -5.450 5.652 -6.191 1.00 . C A . 53 ASP HB3 1 1
14 62076 3 3 57 ASP N N -2.546 5.603 -4.489 1.00 . C A . 53 ASP N 1 1
14 62077 3 3 57 ASP O O -5.687 3.931 -4.113 1.00 . C A . 53 ASP O 1 1
14 62078 3 3 57 ASP OD1 O -3.993 8.112 -5.348 1.00 . C A . 53 ASP OD1 1 1
14 62079 3 3 57 ASP OD2 O -4.268 7.786 -7.461 1.00 . C A . 53 ASP OD2 1 1
14 62080 3 3 58 ASP C C -4.025 1.674 -2.285 1.00 . C A . 54 ASP C 1 1
14 62081 3 3 58 ASP CA C -3.926 1.834 -3.804 1.00 . C A . 54 ASP CA 1 1
14 62082 3 3 58 ASP CB C -2.895 0.855 -4.367 1.00 . C A . 54 ASP CB 1 1
14 62083 3 3 58 ASP CG C -3.010 0.803 -5.888 1.00 . C A . 54 ASP CG 1 1
14 62084 3 3 58 ASP H H -2.603 3.421 -4.267 1.00 . C A . 54 ASP H 1 1
14 62085 3 3 58 ASP HA H -4.889 1.615 -4.241 1.00 . C A . 54 ASP HA 1 1
14 62086 3 3 58 ASP HB2 H -1.903 1.179 -4.093 1.00 . C A . 54 ASP HB2 1 1
14 62087 3 3 58 ASP HB3 H -3.076 -0.130 -3.962 1.00 . C A . 54 ASP HB3 1 1
14 62088 3 3 58 ASP N N -3.556 3.198 -4.147 1.00 . C A . 54 ASP N 1 1
14 62089 3 3 58 ASP O O -4.343 0.591 -1.793 1.00 . C A . 54 ASP O 1 1
14 62090 3 3 58 ASP OD1 O -4.004 1.287 -6.404 1.00 . C A . 54 ASP OD1 1 1
14 62091 3 3 58 ASP OD2 O -2.102 0.281 -6.513 1.00 . C A . 54 ASP OD2 1 1
14 62092 3 3 59 SER C C -2.658 1.894 0.463 1.00 . C A . 55 SER C 1 1
14 62093 3 3 59 SER CA C -3.794 2.735 -0.098 1.00 . C A . 55 SER CA 1 1
14 62094 3 3 59 SER CB C -5.134 2.177 0.376 1.00 . C A . 55 SER CB 1 1
14 62095 3 3 59 SER H H -3.485 3.592 -1.997 1.00 . C A . 55 SER H 1 1
14 62096 3 3 59 SER HA H -3.688 3.747 0.260 1.00 . C A . 55 SER HA 1 1
14 62097 3 3 59 SER HB2 H -5.903 2.432 -0.333 1.00 . C A . 55 SER HB2 1 1
14 62098 3 3 59 SER HB3 H -5.060 1.100 0.454 1.00 . C A . 55 SER HB3 1 1
14 62099 3 3 59 SER HG H -6.220 3.311 1.527 1.00 . C A . 55 SER HG 1 1
14 62100 3 3 59 SER N N -3.742 2.758 -1.552 1.00 . C A . 55 SER N 1 1
14 62101 3 3 59 SER O O -2.698 1.451 1.611 1.00 . C A . 55 SER O 1 1
14 62102 3 3 59 SER OG O -5.459 2.735 1.643 1.00 . C A . 55 SER OG 1 1
14 62103 3 3 60 LEU C C 0.629 1.899 0.375 1.00 . C A . 56 LEU C 1 1
14 62104 3 3 60 LEU CA C -0.482 0.934 0.039 1.00 . C A . 56 LEU CA 1 1
14 62105 3 3 60 LEU CB C -0.060 0.026 -1.110 1.00 . C A . 56 LEU CB 1 1
14 62106 3 3 60 LEU CD1 C -0.838 -1.726 -2.705 1.00 . C A . 56 LEU CD1 1 1
14 62107 3 3 60 LEU CD2 C -1.802 -1.624 -0.403 1.00 . C A . 56 LEU CD2 1 1
14 62108 3 3 60 LEU CG C -1.262 -0.796 -1.570 1.00 . C A . 56 LEU CG 1 1
14 62109 3 3 60 LEU H H -1.654 2.077 -1.244 1.00 . C A . 56 LEU H 1 1
14 62110 3 3 60 LEU HA H -0.702 0.333 0.905 1.00 . C A . 56 LEU HA 1 1
14 62111 3 3 60 LEU HB2 H 0.305 0.625 -1.931 1.00 . C A . 56 LEU HB2 1 1
14 62112 3 3 60 LEU HB3 H 0.713 -0.634 -0.776 1.00 . C A . 56 LEU HB3 1 1
14 62113 3 3 60 LEU HD11 H -0.344 -2.594 -2.292 1.00 . C A . 56 LEU HD11 1 1
14 62114 3 3 60 LEU HD12 H -0.159 -1.204 -3.363 1.00 . C A . 56 LEU HD12 1 1
14 62115 3 3 60 LEU HD13 H -1.709 -2.039 -3.260 1.00 . C A . 56 LEU HD13 1 1
14 62116 3 3 60 LEU HD21 H -2.039 -2.619 -0.746 1.00 . C A . 56 LEU HD21 1 1
14 62117 3 3 60 LEU HD22 H -2.693 -1.154 -0.012 1.00 . C A . 56 LEU HD22 1 1
14 62118 3 3 60 LEU HD23 H -1.054 -1.678 0.376 1.00 . C A . 56 LEU HD23 1 1
14 62119 3 3 60 LEU HG H -2.032 -0.127 -1.923 1.00 . C A . 56 LEU HG 1 1
14 62120 3 3 60 LEU N N -1.637 1.694 -0.356 1.00 . C A . 56 LEU N 1 1
14 62121 3 3 60 LEU O O 0.936 2.803 -0.400 1.00 . C A . 56 LEU O 1 1
14 62122 3 3 61 ILE C C 3.570 2.128 1.338 1.00 . C A . 57 ILE C 1 1
14 62123 3 3 61 ILE CA C 2.277 2.590 1.963 1.00 . C A . 57 ILE CA 1 1
14 62124 3 3 61 ILE CB C 2.381 2.555 3.482 1.00 . C A . 57 ILE CB 1 1
14 62125 3 3 61 ILE CD1 C 0.624 4.346 3.601 1.00 . C A . 57 ILE CD1 1 1
14 62126 3 3 61 ILE CG1 C 1.038 2.956 4.093 1.00 . C A . 57 ILE CG1 1 1
14 62127 3 3 61 ILE CG2 C 3.478 3.501 3.961 1.00 . C A . 57 ILE CG2 1 1
14 62128 3 3 61 ILE H H 0.918 0.993 2.119 1.00 . C A . 57 ILE H 1 1
14 62129 3 3 61 ILE HA H 2.067 3.598 1.625 1.00 . C A . 57 ILE HA 1 1
14 62130 3 3 61 ILE HB H 2.620 1.552 3.788 1.00 . C A . 57 ILE HB 1 1
14 62131 3 3 61 ILE HD11 H -0.087 4.242 2.795 1.00 . C A . 57 ILE HD11 1 1
14 62132 3 3 61 ILE HD12 H 1.493 4.884 3.243 1.00 . C A . 57 ILE HD12 1 1
14 62133 3 3 61 ILE HD13 H 0.172 4.893 4.411 1.00 . C A . 57 ILE HD13 1 1
14 62134 3 3 61 ILE HG12 H 0.288 2.237 3.798 1.00 . C A . 57 ILE HG12 1 1
14 62135 3 3 61 ILE HG13 H 1.123 2.967 5.167 1.00 . C A . 57 ILE HG13 1 1
14 62136 3 3 61 ILE HG21 H 4.421 3.208 3.524 1.00 . C A . 57 ILE HG21 1 1
14 62137 3 3 61 ILE HG22 H 3.544 3.459 5.040 1.00 . C A . 57 ILE HG22 1 1
14 62138 3 3 61 ILE HG23 H 3.234 4.508 3.651 1.00 . C A . 57 ILE HG23 1 1
14 62139 3 3 61 ILE N N 1.211 1.720 1.535 1.00 . C A . 57 ILE N 1 1
14 62140 3 3 61 ILE O O 3.925 0.957 1.429 1.00 . C A . 57 ILE O 1 1
14 62141 3 3 62 HIS C C 6.693 3.239 0.780 1.00 . C A . 58 HIS C 1 1
14 62142 3 3 62 HIS CA C 5.491 2.717 0.005 1.00 . C A . 58 HIS CA 1 1
14 62143 3 3 62 HIS CB C 5.477 3.329 -1.400 1.00 . C A . 58 HIS CB 1 1
14 62144 3 3 62 HIS CD2 C 3.014 2.958 -2.286 1.00 . C A . 58 HIS CD2 1 1
14 62145 3 3 62 HIS CE1 C 3.439 1.439 -3.764 1.00 . C A . 58 HIS CE1 1 1
14 62146 3 3 62 HIS CG C 4.372 2.724 -2.234 1.00 . C A . 58 HIS CG 1 1
14 62147 3 3 62 HIS H H 3.901 3.961 0.630 1.00 . C A . 58 HIS H 1 1
14 62148 3 3 62 HIS HA H 5.573 1.651 -0.084 1.00 . C A . 58 HIS HA 1 1
14 62149 3 3 62 HIS HB2 H 5.315 4.387 -1.319 1.00 . C A . 58 HIS HB2 1 1
14 62150 3 3 62 HIS HB3 H 6.427 3.150 -1.879 1.00 . C A . 58 HIS HB3 1 1
14 62151 3 3 62 HIS HD1 H 5.488 1.347 -3.398 1.00 . C A . 58 HIS HD1 1 1
14 62152 3 3 62 HIS HD2 H 2.474 3.681 -1.690 1.00 . C A . 58 HIS HD2 1 1
14 62153 3 3 62 HIS HE1 H 3.321 0.725 -4.561 1.00 . C A . 58 HIS HE1 1 1
14 62154 3 3 62 HIS N N 4.251 3.047 0.680 1.00 . C A . 58 HIS N 1 1
14 62155 3 3 62 HIS ND1 N 4.617 1.746 -3.186 1.00 . C A . 58 HIS ND1 1 1
14 62156 3 3 62 HIS NE2 N 2.437 2.142 -3.249 1.00 . C A . 58 HIS NE2 1 1
14 62157 3 3 62 HIS O O 6.888 4.448 0.897 1.00 . C A . 58 HIS O 1 1
14 62158 3 3 63 PHE C C 9.847 2.834 1.006 1.00 . C A . 59 PHE C 1 1
14 62159 3 3 63 PHE CA C 8.713 2.702 2.006 1.00 . C A . 59 PHE CA 1 1
14 62160 3 3 63 PHE CB C 9.072 1.635 3.040 1.00 . C A . 59 PHE CB 1 1
14 62161 3 3 63 PHE CD1 C 10.206 2.783 4.979 1.00 . C A . 59 PHE CD1 1 1
14 62162 3 3 63 PHE CD2 C 11.578 1.708 3.291 1.00 . C A . 59 PHE CD2 1 1
14 62163 3 3 63 PHE CE1 C 11.361 3.168 5.672 1.00 . C A . 59 PHE CE1 1 1
14 62164 3 3 63 PHE CE2 C 12.733 2.094 3.983 1.00 . C A . 59 PHE CE2 1 1
14 62165 3 3 63 PHE CG C 10.315 2.051 3.789 1.00 . C A . 59 PHE CG 1 1
14 62166 3 3 63 PHE CZ C 12.624 2.823 5.173 1.00 . C A . 59 PHE CZ 1 1
14 62167 3 3 63 PHE H H 7.323 1.371 1.133 1.00 . C A . 59 PHE H 1 1
14 62168 3 3 63 PHE HA H 8.548 3.645 2.500 1.00 . C A . 59 PHE HA 1 1
14 62169 3 3 63 PHE HB2 H 8.255 1.521 3.737 1.00 . C A . 59 PHE HB2 1 1
14 62170 3 3 63 PHE HB3 H 9.252 0.697 2.537 1.00 . C A . 59 PHE HB3 1 1
14 62171 3 3 63 PHE HD1 H 9.232 3.048 5.363 1.00 . C A . 59 PHE HD1 1 1
14 62172 3 3 63 PHE HD2 H 11.663 1.145 2.370 1.00 . C A . 59 PHE HD2 1 1
14 62173 3 3 63 PHE HE1 H 11.278 3.728 6.593 1.00 . C A . 59 PHE HE1 1 1
14 62174 3 3 63 PHE HE2 H 13.708 1.828 3.601 1.00 . C A . 59 PHE HE2 1 1
14 62175 3 3 63 PHE HZ H 13.513 3.120 5.708 1.00 . C A . 59 PHE HZ 1 1
14 62176 3 3 63 PHE N N 7.513 2.319 1.279 1.00 . C A . 59 PHE N 1 1
14 62177 3 3 63 PHE O O 10.314 1.837 0.458 1.00 . C A . 59 PHE O 1 1
14 62178 3 3 64 CYS C C 12.536 4.960 0.342 1.00 . C A . 60 CYS C 1 1
14 62179 3 3 64 CYS CA C 11.311 4.281 -0.247 1.00 . C A . 60 CYS CA 1 1
14 62180 3 3 64 CYS CB C 10.759 5.121 -1.394 1.00 . C A . 60 CYS CB 1 1
14 62181 3 3 64 CYS H H 9.829 4.831 1.170 1.00 . C A . 60 CYS H 1 1
14 62182 3 3 64 CYS HA H 11.613 3.333 -0.644 1.00 . C A . 60 CYS HA 1 1
14 62183 3 3 64 CYS HB2 H 10.313 6.010 -0.984 1.00 . C A . 60 CYS HB2 1 1
14 62184 3 3 64 CYS HB3 H 11.560 5.389 -2.068 1.00 . C A . 60 CYS HB3 1 1
14 62185 3 3 64 CYS HG H 8.646 4.595 -2.127 1.00 . C A . 60 CYS HG 1 1
14 62186 3 3 64 CYS N N 10.259 4.063 0.734 1.00 . C A . 60 CYS N 1 1
14 62187 3 3 64 CYS O O 12.433 5.883 1.150 1.00 . C A . 60 CYS O 1 1
14 62188 3 3 64 CYS SG S 9.496 4.183 -2.290 1.00 . C A . 60 CYS SG 1 1
14 62189 3 3 65 TRP C C 15.702 5.542 -0.934 1.00 . C A . 61 TRP C 1 1
14 62190 3 3 65 TRP CA C 14.973 5.051 0.302 1.00 . C A . 61 TRP CA 1 1
14 62191 3 3 65 TRP CB C 15.821 3.990 1.001 1.00 . C A . 61 TRP CB 1 1
14 62192 3 3 65 TRP CD1 C 17.365 5.194 2.592 1.00 . C A . 61 TRP CD1 1 1
14 62193 3 3 65 TRP CD2 C 18.386 4.591 0.683 1.00 . C A . 61 TRP CD2 1 1
14 62194 3 3 65 TRP CE2 C 19.359 5.239 1.473 1.00 . C A . 61 TRP CE2 1 1
14 62195 3 3 65 TRP CE3 C 18.770 4.111 -0.579 1.00 . C A . 61 TRP CE3 1 1
14 62196 3 3 65 TRP CG C 17.130 4.574 1.417 1.00 . C A . 61 TRP CG 1 1
14 62197 3 3 65 TRP CH2 C 21.044 4.923 -0.227 1.00 . C A . 61 TRP CH2 1 1
14 62198 3 3 65 TRP CZ2 C 20.670 5.405 1.030 1.00 . C A . 61 TRP CZ2 1 1
14 62199 3 3 65 TRP CZ3 C 20.091 4.273 -1.034 1.00 . C A . 61 TRP CZ3 1 1
14 62200 3 3 65 TRP H H 13.683 3.779 -0.778 1.00 . C A . 61 TRP H 1 1
14 62201 3 3 65 TRP HA H 14.808 5.880 0.976 1.00 . C A . 61 TRP HA 1 1
14 62202 3 3 65 TRP HB2 H 15.302 3.628 1.872 1.00 . C A . 61 TRP HB2 1 1
14 62203 3 3 65 TRP HB3 H 16.003 3.174 0.325 1.00 . C A . 61 TRP HB3 1 1
14 62204 3 3 65 TRP HD1 H 16.639 5.352 3.374 1.00 . C A . 61 TRP HD1 1 1
14 62205 3 3 65 TRP HE1 H 19.121 6.053 3.378 1.00 . C A . 61 TRP HE1 1 1
14 62206 3 3 65 TRP HE3 H 18.046 3.616 -1.205 1.00 . C A . 61 TRP HE3 1 1
14 62207 3 3 65 TRP HH2 H 22.068 5.045 -0.571 1.00 . C A . 61 TRP HH2 1 1
14 62208 3 3 65 TRP HZ2 H 21.388 5.914 1.648 1.00 . C A . 61 TRP HZ2 1 1
14 62209 3 3 65 TRP HZ3 H 20.369 3.895 -2.008 1.00 . C A . 61 TRP HZ3 1 1
14 62210 3 3 65 TRP N N 13.693 4.499 -0.115 1.00 . C A . 61 TRP N 1 1
14 62211 3 3 65 TRP NE1 N 18.691 5.586 2.631 1.00 . C A . 61 TRP NE1 1 1
14 62212 3 3 65 TRP O O 16.061 4.755 -1.811 1.00 . C A . 61 TRP O 1 1
14 62213 3 3 66 LYS C C 17.965 7.842 -1.811 1.00 . C A . 62 LYS C 1 1
14 62214 3 3 66 LYS CA C 16.554 7.415 -2.169 1.00 . C A . 62 LYS CA 1 1
14 62215 3 3 66 LYS CB C 15.761 8.627 -2.661 1.00 . C A . 62 LYS CB 1 1
14 62216 3 3 66 LYS CD C 15.266 11.004 -2.047 1.00 . C A . 62 LYS CD 1 1
14 62217 3 3 66 LYS CE C 15.085 11.424 -3.496 1.00 . C A . 62 LYS CE 1 1
14 62218 3 3 66 LYS CG C 16.287 9.872 -1.957 1.00 . C A . 62 LYS CG 1 1
14 62219 3 3 66 LYS H H 15.572 7.424 -0.304 1.00 . C A . 62 LYS H 1 1
14 62220 3 3 66 LYS HA H 16.597 6.686 -2.951 1.00 . C A . 62 LYS HA 1 1
14 62221 3 3 66 LYS HB2 H 15.883 8.733 -3.731 1.00 . C A . 62 LYS HB2 1 1
14 62222 3 3 66 LYS HB3 H 14.715 8.496 -2.428 1.00 . C A . 62 LYS HB3 1 1
14 62223 3 3 66 LYS HD2 H 14.321 10.668 -1.650 1.00 . C A . 62 LYS HD2 1 1
14 62224 3 3 66 LYS HD3 H 15.625 11.847 -1.478 1.00 . C A . 62 LYS HD3 1 1
14 62225 3 3 66 LYS HE2 H 16.032 11.756 -3.889 1.00 . C A . 62 LYS HE2 1 1
14 62226 3 3 66 LYS HE3 H 14.723 10.585 -4.071 1.00 . C A . 62 LYS HE3 1 1
14 62227 3 3 66 LYS HG2 H 16.467 9.642 -0.921 1.00 . C A . 62 LYS HG2 1 1
14 62228 3 3 66 LYS HG3 H 17.209 10.180 -2.424 1.00 . C A . 62 LYS HG3 1 1
14 62229 3 3 66 LYS HZ1 H 13.135 12.156 -3.492 1.00 . C A . 62 LYS HZ1 1 1
14 62230 3 3 66 LYS HZ2 H 14.201 13.036 -4.478 1.00 . C A . 62 LYS HZ2 1 1
14 62231 3 3 66 LYS HZ3 H 14.267 13.204 -2.788 1.00 . C A . 62 LYS HZ3 1 1
14 62232 3 3 66 LYS N N 15.895 6.840 -1.017 1.00 . C A . 62 LYS N 1 1
14 62233 3 3 66 LYS NZ N 14.097 12.540 -3.569 1.00 . C A . 62 LYS NZ 1 1
14 62234 3 3 66 LYS O O 18.235 8.258 -0.686 1.00 . C A . 62 LYS O 1 1
14 62235 3 3 67 ASP C C 20.343 9.676 -2.631 1.00 . C A . 63 ASP C 1 1
14 62236 3 3 67 ASP CA C 20.232 8.157 -2.537 1.00 . C A . 63 ASP CA 1 1
14 62237 3 3 67 ASP CB C 21.175 7.493 -3.547 1.00 . C A . 63 ASP CB 1 1
14 62238 3 3 67 ASP CG C 20.762 7.811 -4.980 1.00 . C A . 63 ASP CG 1 1
14 62239 3 3 67 ASP H H 18.588 7.416 -3.660 1.00 . C A . 63 ASP H 1 1
14 62240 3 3 67 ASP HA H 20.518 7.849 -1.540 1.00 . C A . 63 ASP HA 1 1
14 62241 3 3 67 ASP HB2 H 22.178 7.855 -3.384 1.00 . C A . 63 ASP HB2 1 1
14 62242 3 3 67 ASP HB3 H 21.152 6.426 -3.403 1.00 . C A . 63 ASP HB3 1 1
14 62243 3 3 67 ASP N N 18.859 7.750 -2.776 1.00 . C A . 63 ASP N 1 1
14 62244 3 3 67 ASP O O 19.767 10.293 -3.518 1.00 . C A . 63 ASP O 1 1
14 62245 3 3 67 ASP OD1 O 19.732 8.432 -5.162 1.00 . C A . 63 ASP OD1 1 1
14 62246 3 3 67 ASP OD2 O 21.488 7.421 -5.878 1.00 . C A . 63 ASP OD2 1 1
14 62247 3 3 68 ARG C C 22.242 12.151 -2.797 1.00 . C A . 64 ARG C 1 1
14 62248 3 3 68 ARG CA C 21.252 11.731 -1.716 1.00 . C A . 64 ARG CA 1 1
14 62249 3 3 68 ARG CB C 21.749 12.221 -0.353 1.00 . C A . 64 ARG CB 1 1
14 62250 3 3 68 ARG CD C 19.796 13.449 0.610 1.00 . C A . 64 ARG CD 1 1
14 62251 3 3 68 ARG CG C 20.610 12.154 0.667 1.00 . C A . 64 ARG CG 1 1
14 62252 3 3 68 ARG CZ C 18.044 14.409 -0.793 1.00 . C A . 64 ARG CZ 1 1
14 62253 3 3 68 ARG H H 21.520 9.739 -1.021 1.00 . C A . 64 ARG H 1 1
14 62254 3 3 68 ARG HA H 20.296 12.191 -1.923 1.00 . C A . 64 ARG HA 1 1
14 62255 3 3 68 ARG HB2 H 22.566 11.599 -0.023 1.00 . C A . 64 ARG HB2 1 1
14 62256 3 3 68 ARG HB3 H 22.090 13.242 -0.442 1.00 . C A . 64 ARG HB3 1 1
14 62257 3 3 68 ARG HD2 H 19.324 13.618 1.565 1.00 . C A . 64 ARG HD2 1 1
14 62258 3 3 68 ARG HD3 H 20.455 14.275 0.385 1.00 . C A . 64 ARG HD3 1 1
14 62259 3 3 68 ARG HE H 18.609 12.490 -0.858 1.00 . C A . 64 ARG HE 1 1
14 62260 3 3 68 ARG HG2 H 19.969 11.318 0.437 1.00 . C A . 64 ARG HG2 1 1
14 62261 3 3 68 ARG HG3 H 21.019 12.034 1.660 1.00 . C A . 64 ARG HG3 1 1
14 62262 3 3 68 ARG HH11 H 18.926 15.699 0.470 1.00 . C A . 64 ARG HH11 1 1
14 62263 3 3 68 ARG HH12 H 17.680 16.362 -0.528 1.00 . C A . 64 ARG HH12 1 1
14 62264 3 3 68 ARG HH21 H 16.983 13.382 -2.143 1.00 . C A . 64 ARG HH21 1 1
14 62265 3 3 68 ARG HH22 H 16.585 15.062 -2.000 1.00 . C A . 64 ARG HH22 1 1
14 62266 3 3 68 ARG N N 21.081 10.277 -1.710 1.00 . C A . 64 ARG N 1 1
14 62267 3 3 68 ARG NE N 18.769 13.353 -0.423 1.00 . C A . 64 ARG NE 1 1
14 62268 3 3 68 ARG NH1 N 18.234 15.581 -0.238 1.00 . C A . 64 ARG NH1 1 1
14 62269 3 3 68 ARG NH2 N 17.133 14.273 -1.717 1.00 . C A . 64 ARG NH2 1 1
14 62270 3 3 68 ARG O O 22.254 13.304 -3.231 1.00 . C A . 64 ARG O 1 1
14 62271 3 3 69 THR C C 23.435 11.929 -5.547 1.00 . C A . 65 THR C 1 1
14 62272 3 3 69 THR CA C 24.073 11.476 -4.238 1.00 . C A . 65 THR CA 1 1
14 62273 3 3 69 THR CB C 24.885 10.208 -4.477 1.00 . C A . 65 THR CB 1 1
14 62274 3 3 69 THR CG2 C 25.812 10.424 -5.662 1.00 . C A . 65 THR CG2 1 1
14 62275 3 3 69 THR H H 23.026 10.311 -2.835 1.00 . C A . 65 THR H 1 1
14 62276 3 3 69 THR HA H 24.732 12.249 -3.886 1.00 . C A . 65 THR HA 1 1
14 62277 3 3 69 THR HB H 24.212 9.392 -4.699 1.00 . C A . 65 THR HB 1 1
14 62278 3 3 69 THR HG1 H 26.550 9.765 -3.575 1.00 . C A . 65 THR HG1 1 1
14 62279 3 3 69 THR HG21 H 25.227 10.451 -6.568 1.00 . C A . 65 THR HG21 1 1
14 62280 3 3 69 THR HG22 H 26.522 9.614 -5.713 1.00 . C A . 65 THR HG22 1 1
14 62281 3 3 69 THR HG23 H 26.334 11.358 -5.540 1.00 . C A . 65 THR HG23 1 1
14 62282 3 3 69 THR N N 23.076 11.209 -3.221 1.00 . C A . 65 THR N 1 1
14 62283 3 3 69 THR O O 23.885 12.891 -6.167 1.00 . C A . 65 THR O 1 1
14 62284 3 3 69 THR OG1 O 25.635 9.892 -3.312 1.00 . C A . 65 THR OG1 1 1
14 62285 3 3 70 SER C C 20.260 12.001 -6.895 1.00 . C A . 66 SER C 1 1
14 62286 3 3 70 SER CA C 21.689 11.577 -7.191 1.00 . C A . 66 SER CA 1 1
14 62287 3 3 70 SER CB C 21.677 10.372 -8.132 1.00 . C A . 66 SER CB 1 1
14 62288 3 3 70 SER H H 22.059 10.486 -5.417 1.00 . C A . 66 SER H 1 1
14 62289 3 3 70 SER HA H 22.209 12.391 -7.673 1.00 . C A . 66 SER HA 1 1
14 62290 3 3 70 SER HB2 H 21.132 10.619 -9.028 1.00 . C A . 66 SER HB2 1 1
14 62291 3 3 70 SER HB3 H 22.692 10.106 -8.392 1.00 . C A . 66 SER HB3 1 1
14 62292 3 3 70 SER HG H 21.318 8.472 -7.926 1.00 . C A . 66 SER HG 1 1
14 62293 3 3 70 SER N N 22.385 11.234 -5.958 1.00 . C A . 66 SER N 1 1
14 62294 3 3 70 SER O O 19.567 12.530 -7.764 1.00 . C A . 66 SER O 1 1
14 62295 3 3 70 SER OG O 21.036 9.280 -7.490 1.00 . C A . 66 SER OG 1 1
14 62296 3 3 71 GLY C C 17.462 11.174 -5.953 1.00 . C A . 67 GLY C 1 1
14 62297 3 3 71 GLY CA C 18.466 12.101 -5.273 1.00 . C A . 67 GLY CA 1 1
14 62298 3 3 71 GLY H H 20.409 11.322 -5.015 1.00 . C A . 67 GLY H 1 1
14 62299 3 3 71 GLY HA2 H 18.380 12.000 -4.202 1.00 . C A . 67 GLY HA2 1 1
14 62300 3 3 71 GLY HA3 H 18.263 13.118 -5.558 1.00 . C A . 67 GLY HA3 1 1
14 62301 3 3 71 GLY N N 19.818 11.755 -5.668 1.00 . C A . 67 GLY N 1 1
14 62302 3 3 71 GLY O O 16.300 11.530 -6.142 1.00 . C A . 67 GLY O 1 1
14 62303 3 3 72 ASN C C 16.621 7.927 -6.019 1.00 . C A . 68 ASN C 1 1
14 62304 3 3 72 ASN CA C 17.070 9.010 -6.990 1.00 . C A . 68 ASN CA 1 1
14 62305 3 3 72 ASN CB C 17.811 8.380 -8.165 1.00 . C A . 68 ASN CB 1 1
14 62306 3 3 72 ASN CG C 17.125 7.087 -8.584 1.00 . C A . 68 ASN CG 1 1
14 62307 3 3 72 ASN H H 18.865 9.756 -6.152 1.00 . C A . 68 ASN H 1 1
14 62308 3 3 72 ASN HA H 16.196 9.519 -7.368 1.00 . C A . 68 ASN HA 1 1
14 62309 3 3 72 ASN HB2 H 17.811 9.069 -8.997 1.00 . C A . 68 ASN HB2 1 1
14 62310 3 3 72 ASN HB3 H 18.828 8.167 -7.875 1.00 . C A . 68 ASN HB3 1 1
14 62311 3 3 72 ASN HD21 H 18.804 6.029 -8.545 1.00 . C A . 68 ASN HD21 1 1
14 62312 3 3 72 ASN HD22 H 17.410 5.163 -8.980 1.00 . C A . 68 ASN HD22 1 1
14 62313 3 3 72 ASN N N 17.926 9.985 -6.328 1.00 . C A . 68 ASN N 1 1
14 62314 3 3 72 ASN ND2 N 17.837 6.002 -8.715 1.00 . C A . 68 ASN ND2 1 1
14 62315 3 3 72 ASN O O 17.358 7.547 -5.110 1.00 . C A . 68 ASN O 1 1
14 62316 3 3 72 ASN OD1 O 15.913 7.065 -8.798 1.00 . C A . 68 ASN OD1 1 1
14 62317 3 3 73 VAL C C 15.536 5.059 -5.658 1.00 . C A . 69 VAL C 1 1
14 62318 3 3 73 VAL CA C 14.872 6.392 -5.348 1.00 . C A . 69 VAL CA 1 1
14 62319 3 3 73 VAL CB C 13.367 6.270 -5.553 1.00 . C A . 69 VAL CB 1 1
14 62320 3 3 73 VAL CG1 C 12.812 5.194 -4.619 1.00 . C A . 69 VAL CG1 1 1
14 62321 3 3 73 VAL CG2 C 12.712 7.616 -5.242 1.00 . C A . 69 VAL CG2 1 1
14 62322 3 3 73 VAL H H 14.860 7.771 -6.957 1.00 . C A . 69 VAL H 1 1
14 62323 3 3 73 VAL HA H 15.065 6.652 -4.320 1.00 . C A . 69 VAL HA 1 1
14 62324 3 3 73 VAL HB H 13.164 5.997 -6.578 1.00 . C A . 69 VAL HB 1 1
14 62325 3 3 73 VAL HG11 H 13.003 4.218 -5.042 1.00 . C A . 69 VAL HG11 1 1
14 62326 3 3 73 VAL HG12 H 11.748 5.333 -4.500 1.00 . C A . 69 VAL HG12 1 1
14 62327 3 3 73 VAL HG13 H 13.296 5.270 -3.656 1.00 . C A . 69 VAL HG13 1 1
14 62328 3 3 73 VAL HG21 H 12.952 7.909 -4.229 1.00 . C A . 69 VAL HG21 1 1
14 62329 3 3 73 VAL HG22 H 11.641 7.527 -5.349 1.00 . C A . 69 VAL HG22 1 1
14 62330 3 3 73 VAL HG23 H 13.081 8.361 -5.930 1.00 . C A . 69 VAL HG23 1 1
14 62331 3 3 73 VAL N N 15.405 7.433 -6.217 1.00 . C A . 69 VAL N 1 1
14 62332 3 3 73 VAL O O 15.255 4.433 -6.680 1.00 . C A . 69 VAL O 1 1
14 62333 3 3 74 GLU C C 16.306 2.210 -4.439 1.00 . C A . 70 GLU C 1 1
14 62334 3 3 74 GLU CA C 17.138 3.383 -4.946 1.00 . C A . 70 GLU CA 1 1
14 62335 3 3 74 GLU CB C 18.468 3.432 -4.194 1.00 . C A . 70 GLU CB 1 1
14 62336 3 3 74 GLU CD C 19.704 4.329 -6.177 1.00 . C A . 70 GLU CD 1 1
14 62337 3 3 74 GLU CG C 19.313 4.591 -4.727 1.00 . C A . 70 GLU CG 1 1
14 62338 3 3 74 GLU H H 16.609 5.186 -3.979 1.00 . C A . 70 GLU H 1 1
14 62339 3 3 74 GLU HA H 17.338 3.240 -5.996 1.00 . C A . 70 GLU HA 1 1
14 62340 3 3 74 GLU HB2 H 18.279 3.577 -3.141 1.00 . C A . 70 GLU HB2 1 1
14 62341 3 3 74 GLU HB3 H 18.999 2.504 -4.341 1.00 . C A . 70 GLU HB3 1 1
14 62342 3 3 74 GLU HG2 H 18.743 5.507 -4.667 1.00 . C A . 70 GLU HG2 1 1
14 62343 3 3 74 GLU HG3 H 20.207 4.686 -4.127 1.00 . C A . 70 GLU HG3 1 1
14 62344 3 3 74 GLU N N 16.425 4.638 -4.768 1.00 . C A . 70 GLU N 1 1
14 62345 3 3 74 GLU O O 16.406 1.100 -4.962 1.00 . C A . 70 GLU O 1 1
14 62346 3 3 74 GLU OE1 O 19.656 3.182 -6.587 1.00 . C A . 70 GLU OE1 1 1
14 62347 3 3 74 GLU OE2 O 20.050 5.283 -6.857 1.00 . C A . 70 GLU OE2 1 1
14 62348 3 3 75 ASP C C 13.192 1.813 -2.766 1.00 . C A . 71 ASP C 1 1
14 62349 3 3 75 ASP CA C 14.660 1.390 -2.851 1.00 . C A . 71 ASP CA 1 1
14 62350 3 3 75 ASP CB C 15.145 1.018 -1.453 1.00 . C A . 71 ASP CB 1 1
14 62351 3 3 75 ASP CG C 16.624 0.649 -1.491 1.00 . C A . 71 ASP CG 1 1
14 62352 3 3 75 ASP H H 15.459 3.362 -3.029 1.00 . C A . 71 ASP H 1 1
14 62353 3 3 75 ASP HA H 14.744 0.523 -3.484 1.00 . C A . 71 ASP HA 1 1
14 62354 3 3 75 ASP HB2 H 14.997 1.854 -0.792 1.00 . C A . 71 ASP HB2 1 1
14 62355 3 3 75 ASP HB3 H 14.578 0.174 -1.092 1.00 . C A . 71 ASP HB3 1 1
14 62356 3 3 75 ASP N N 15.492 2.457 -3.414 1.00 . C A . 71 ASP N 1 1
14 62357 3 3 75 ASP O O 12.886 2.987 -2.558 1.00 . C A . 71 ASP O 1 1
14 62358 3 3 75 ASP OD1 O 16.989 -0.168 -2.321 1.00 . C A . 71 ASP OD1 1 1
14 62359 3 3 75 ASP OD2 O 17.371 1.190 -0.692 1.00 . C A . 71 ASP OD2 1 1
14 62360 3 3 76 ASP C C 10.077 -0.156 -2.535 1.00 . C A . 72 ASP C 1 1
14 62361 3 3 76 ASP CA C 10.853 1.119 -2.852 1.00 . C A . 72 ASP CA 1 1
14 62362 3 3 76 ASP CB C 10.367 1.700 -4.183 1.00 . C A . 72 ASP CB 1 1
14 62363 3 3 76 ASP CG C 10.974 0.924 -5.349 1.00 . C A . 72 ASP CG 1 1
14 62364 3 3 76 ASP H H 12.592 -0.074 -3.072 1.00 . C A . 72 ASP H 1 1
14 62365 3 3 76 ASP HA H 10.669 1.833 -2.065 1.00 . C A . 72 ASP HA 1 1
14 62366 3 3 76 ASP HB2 H 9.290 1.635 -4.230 1.00 . C A . 72 ASP HB2 1 1
14 62367 3 3 76 ASP HB3 H 10.666 2.737 -4.250 1.00 . C A . 72 ASP HB3 1 1
14 62368 3 3 76 ASP N N 12.288 0.843 -2.921 1.00 . C A . 72 ASP N 1 1
14 62369 3 3 76 ASP O O 9.820 -0.970 -3.422 1.00 . C A . 72 ASP O 1 1
14 62370 3 3 76 ASP OD1 O 12.172 1.031 -5.551 1.00 . C A . 72 ASP OD1 1 1
14 62371 3 3 76 ASP OD2 O 10.231 0.229 -6.023 1.00 . C A . 72 ASP OD2 1 1
14 62372 3 3 77 LEU C C 7.707 -1.135 -0.114 1.00 . C A . 73 LEU C 1 1
14 62373 3 3 77 LEU CA C 8.975 -1.520 -0.854 1.00 . C A . 73 LEU CA 1 1
14 62374 3 3 77 LEU CB C 9.858 -2.370 0.066 1.00 . C A . 73 LEU CB 1 1
14 62375 3 3 77 LEU CD1 C 12.100 -3.431 0.346 1.00 . C A . 73 LEU CD1 1 1
14 62376 3 3 77 LEU CD2 C 11.073 -3.279 -1.925 1.00 . C A . 73 LEU CD2 1 1
14 62377 3 3 77 LEU CG C 11.229 -2.576 -0.576 1.00 . C A . 73 LEU CG 1 1
14 62378 3 3 77 LEU H H 9.942 0.347 -0.601 1.00 . C A . 73 LEU H 1 1
14 62379 3 3 77 LEU HA H 8.700 -2.093 -1.725 1.00 . C A . 73 LEU HA 1 1
14 62380 3 3 77 LEU HB2 H 9.981 -1.865 1.012 1.00 . C A . 73 LEU HB2 1 1
14 62381 3 3 77 LEU HB3 H 9.399 -3.328 0.229 1.00 . C A . 73 LEU HB3 1 1
14 62382 3 3 77 LEU HD11 H 11.690 -3.417 1.345 1.00 . C A . 73 LEU HD11 1 1
14 62383 3 3 77 LEU HD12 H 13.104 -3.033 0.363 1.00 . C A . 73 LEU HD12 1 1
14 62384 3 3 77 LEU HD13 H 12.121 -4.447 -0.021 1.00 . C A . 73 LEU HD13 1 1
14 62385 3 3 77 LEU HD21 H 10.063 -3.646 -2.026 1.00 . C A . 73 LEU HD21 1 1
14 62386 3 3 77 LEU HD22 H 11.763 -4.108 -1.979 1.00 . C A . 73 LEU HD22 1 1
14 62387 3 3 77 LEU HD23 H 11.287 -2.582 -2.721 1.00 . C A . 73 LEU HD23 1 1
14 62388 3 3 77 LEU HG H 11.697 -1.617 -0.717 1.00 . C A . 73 LEU HG 1 1
14 62389 3 3 77 LEU N N 9.711 -0.330 -1.267 1.00 . C A . 73 LEU N 1 1
14 62390 3 3 77 LEU O O 7.728 -0.277 0.756 1.00 . C A . 73 LEU O 1 1
14 62391 3 3 78 ILE C C 5.247 -2.183 1.540 1.00 . C A . 74 ILE C 1 1
14 62392 3 3 78 ILE CA C 5.338 -1.500 0.183 1.00 . C A . 74 ILE CA 1 1
14 62393 3 3 78 ILE CB C 4.204 -1.989 -0.713 1.00 . C A . 74 ILE CB 1 1
14 62394 3 3 78 ILE CD1 C 3.238 -1.820 -2.996 1.00 . C A . 74 ILE CD1 1 1
14 62395 3 3 78 ILE CG1 C 4.215 -1.190 -2.008 1.00 . C A . 74 ILE CG1 1 1
14 62396 3 3 78 ILE CG2 C 2.858 -1.799 -0.026 1.00 . C A . 74 ILE CG2 1 1
14 62397 3 3 78 ILE H H 6.644 -2.465 -1.158 1.00 . C A . 74 ILE H 1 1
14 62398 3 3 78 ILE HA H 5.245 -0.436 0.314 1.00 . C A . 74 ILE HA 1 1
14 62399 3 3 78 ILE HB H 4.349 -3.037 -0.934 1.00 . C A . 74 ILE HB 1 1
14 62400 3 3 78 ILE HD11 H 3.226 -1.239 -3.904 1.00 . C A . 74 ILE HD11 1 1
14 62401 3 3 78 ILE HD12 H 2.243 -1.841 -2.564 1.00 . C A . 74 ILE HD12 1 1
14 62402 3 3 78 ILE HD13 H 3.559 -2.827 -3.216 1.00 . C A . 74 ILE HD13 1 1
14 62403 3 3 78 ILE HG12 H 3.917 -0.175 -1.799 1.00 . C A . 74 ILE HG12 1 1
14 62404 3 3 78 ILE HG13 H 5.208 -1.196 -2.430 1.00 . C A . 74 ILE HG13 1 1
14 62405 3 3 78 ILE HG21 H 2.676 -0.741 0.128 1.00 . C A . 74 ILE HG21 1 1
14 62406 3 3 78 ILE HG22 H 2.854 -2.311 0.920 1.00 . C A . 74 ILE HG22 1 1
14 62407 3 3 78 ILE HG23 H 2.083 -2.207 -0.659 1.00 . C A . 74 ILE HG23 1 1
14 62408 3 3 78 ILE N N 6.605 -1.781 -0.459 1.00 . C A . 74 ILE N 1 1
14 62409 3 3 78 ILE O O 5.493 -3.382 1.659 1.00 . C A . 74 ILE O 1 1
14 62410 3 3 79 ILE C C 3.329 -1.834 4.402 1.00 . C A . 75 ILE C 1 1
14 62411 3 3 79 ILE CA C 4.765 -1.952 3.900 1.00 . C A . 75 ILE CA 1 1
14 62412 3 3 79 ILE CB C 5.695 -1.209 4.853 1.00 . C A . 75 ILE CB 1 1
14 62413 3 3 79 ILE CD1 C 7.708 -1.282 3.391 1.00 . C A . 75 ILE CD1 1 1
14 62414 3 3 79 ILE CG1 C 7.113 -1.751 4.707 1.00 . C A . 75 ILE CG1 1 1
14 62415 3 3 79 ILE CG2 C 5.227 -1.425 6.291 1.00 . C A . 75 ILE CG2 1 1
14 62416 3 3 79 ILE H H 4.709 -0.459 2.405 1.00 . C A . 75 ILE H 1 1
14 62417 3 3 79 ILE HA H 5.048 -2.990 3.881 1.00 . C A . 75 ILE HA 1 1
14 62418 3 3 79 ILE HB H 5.684 -0.155 4.618 1.00 . C A . 75 ILE HB 1 1
14 62419 3 3 79 ILE HD11 H 8.768 -1.120 3.516 1.00 . C A . 75 ILE HD11 1 1
14 62420 3 3 79 ILE HD12 H 7.233 -0.361 3.095 1.00 . C A . 75 ILE HD12 1 1
14 62421 3 3 79 ILE HD13 H 7.542 -2.035 2.638 1.00 . C A . 75 ILE HD13 1 1
14 62422 3 3 79 ILE HG12 H 7.718 -1.388 5.519 1.00 . C A . 75 ILE HG12 1 1
14 62423 3 3 79 ILE HG13 H 7.086 -2.826 4.722 1.00 . C A . 75 ILE HG13 1 1
14 62424 3 3 79 ILE HG21 H 4.396 -0.771 6.502 1.00 . C A . 75 ILE HG21 1 1
14 62425 3 3 79 ILE HG22 H 6.041 -1.207 6.967 1.00 . C A . 75 ILE HG22 1 1
14 62426 3 3 79 ILE HG23 H 4.919 -2.456 6.420 1.00 . C A . 75 ILE HG23 1 1
14 62427 3 3 79 ILE N N 4.890 -1.408 2.559 1.00 . C A . 75 ILE N 1 1
14 62428 3 3 79 ILE O O 2.802 -0.734 4.564 1.00 . C A . 75 ILE O 1 1
14 62429 3 3 80 PHE C C 1.302 -2.847 6.662 1.00 . C A . 76 PHE C 1 1
14 62430 3 3 80 PHE CA C 1.338 -3.026 5.150 1.00 . C A . 76 PHE CA 1 1
14 62431 3 3 80 PHE CB C 0.699 -4.363 4.775 1.00 . C A . 76 PHE CB 1 1
14 62432 3 3 80 PHE CD1 C 1.270 -4.592 2.333 1.00 . C A . 76 PHE CD1 1 1
14 62433 3 3 80 PHE CD2 C -1.004 -4.036 2.963 1.00 . C A . 76 PHE CD2 1 1
14 62434 3 3 80 PHE CE1 C 0.904 -4.554 0.984 1.00 . C A . 76 PHE CE1 1 1
14 62435 3 3 80 PHE CE2 C -1.370 -3.999 1.615 1.00 . C A . 76 PHE CE2 1 1
14 62436 3 3 80 PHE CG C 0.314 -4.334 3.321 1.00 . C A . 76 PHE CG 1 1
14 62437 3 3 80 PHE CZ C -0.417 -4.257 0.625 1.00 . C A . 76 PHE CZ 1 1
14 62438 3 3 80 PHE H H 3.193 -3.823 4.506 1.00 . C A . 76 PHE H 1 1
14 62439 3 3 80 PHE HA H 0.774 -2.230 4.686 1.00 . C A . 76 PHE HA 1 1
14 62440 3 3 80 PHE HB2 H 1.408 -5.161 4.943 1.00 . C A . 76 PHE HB2 1 1
14 62441 3 3 80 PHE HB3 H -0.178 -4.530 5.378 1.00 . C A . 76 PHE HB3 1 1
14 62442 3 3 80 PHE HD1 H 2.288 -4.822 2.612 1.00 . C A . 76 PHE HD1 1 1
14 62443 3 3 80 PHE HD2 H -1.739 -3.837 3.728 1.00 . C A . 76 PHE HD2 1 1
14 62444 3 3 80 PHE HE1 H 1.641 -4.755 0.221 1.00 . C A . 76 PHE HE1 1 1
14 62445 3 3 80 PHE HE2 H -2.389 -3.770 1.339 1.00 . C A . 76 PHE HE2 1 1
14 62446 3 3 80 PHE HZ H -0.700 -4.227 -0.417 1.00 . C A . 76 PHE HZ 1 1
14 62447 3 3 80 PHE N N 2.711 -2.981 4.653 1.00 . C A . 76 PHE N 1 1
14 62448 3 3 80 PHE O O 2.320 -2.991 7.337 1.00 . C A . 76 PHE O 1 1
14 62449 3 3 81 PRO C C 0.507 -3.593 9.432 1.00 . C A . 77 PRO C 1 1
14 62450 3 3 81 PRO CA C 0.022 -2.359 8.685 1.00 . C A . 77 PRO CA 1 1
14 62451 3 3 81 PRO CB C -1.481 -2.158 8.886 1.00 . C A . 77 PRO CB 1 1
14 62452 3 3 81 PRO CD C -1.119 -2.314 6.518 1.00 . C A . 77 PRO CD 1 1
14 62453 3 3 81 PRO CG C -1.959 -1.618 7.588 1.00 . C A . 77 PRO CG 1 1
14 62454 3 3 81 PRO HA H 0.556 -1.482 9.010 1.00 . C A . 77 PRO HA 1 1
14 62455 3 3 81 PRO HB2 H -1.959 -3.103 9.107 1.00 . C A . 77 PRO HB2 1 1
14 62456 3 3 81 PRO HB3 H -1.663 -1.446 9.675 1.00 . C A . 77 PRO HB3 1 1
14 62457 3 3 81 PRO HD2 H -1.573 -3.251 6.228 1.00 . C A . 77 PRO HD2 1 1
14 62458 3 3 81 PRO HD3 H -0.975 -1.671 5.664 1.00 . C A . 77 PRO HD3 1 1
14 62459 3 3 81 PRO HG2 H -3.010 -1.842 7.453 1.00 . C A . 77 PRO HG2 1 1
14 62460 3 3 81 PRO HG3 H -1.792 -0.556 7.547 1.00 . C A . 77 PRO HG3 1 1
14 62461 3 3 81 PRO N N 0.159 -2.538 7.213 1.00 . C A . 77 PRO N 1 1
14 62462 3 3 81 PRO O O 0.233 -4.722 9.025 1.00 . C A . 77 PRO O 1 1
14 62463 3 3 82 ASP C C 2.643 -5.392 10.469 1.00 . C A . 78 ASP C 1 1
14 62464 3 3 82 ASP CA C 1.752 -4.474 11.313 1.00 . C A . 78 ASP CA 1 1
14 62465 3 3 82 ASP CB C 0.593 -5.278 11.911 1.00 . C A . 78 ASP CB 1 1
14 62466 3 3 82 ASP CG C -0.120 -4.446 12.974 1.00 . C A . 78 ASP CG 1 1
14 62467 3 3 82 ASP H H 1.417 -2.449 10.789 1.00 . C A . 78 ASP H 1 1
14 62468 3 3 82 ASP HA H 2.341 -4.068 12.121 1.00 . C A . 78 ASP HA 1 1
14 62469 3 3 82 ASP HB2 H -0.106 -5.538 11.131 1.00 . C A . 78 ASP HB2 1 1
14 62470 3 3 82 ASP HB3 H 0.978 -6.179 12.362 1.00 . C A . 78 ASP HB3 1 1
14 62471 3 3 82 ASP N N 1.231 -3.370 10.517 1.00 . C A . 78 ASP N 1 1
14 62472 3 3 82 ASP O O 2.956 -6.506 10.884 1.00 . C A . 78 ASP O 1 1
14 62473 3 3 82 ASP OD1 O 0.445 -3.451 13.397 1.00 . C A . 78 ASP OD1 1 1
14 62474 3 3 82 ASP OD2 O -1.222 -4.815 13.344 1.00 . C A . 78 ASP OD2 1 1
14 62475 3 3 83 ASP C C 5.373 -5.467 8.722 1.00 . C A . 79 ASP C 1 1
14 62476 3 3 83 ASP CA C 3.907 -5.737 8.420 1.00 . C A . 79 ASP CA 1 1
14 62477 3 3 83 ASP CB C 3.622 -5.434 6.949 1.00 . C A . 79 ASP CB 1 1
14 62478 3 3 83 ASP CG C 4.184 -6.545 6.068 1.00 . C A . 79 ASP CG 1 1
14 62479 3 3 83 ASP H H 2.781 -4.038 8.990 1.00 . C A . 79 ASP H 1 1
14 62480 3 3 83 ASP HA H 3.702 -6.776 8.604 1.00 . C A . 79 ASP HA 1 1
14 62481 3 3 83 ASP HB2 H 2.554 -5.359 6.797 1.00 . C A . 79 ASP HB2 1 1
14 62482 3 3 83 ASP HB3 H 4.087 -4.496 6.681 1.00 . C A . 79 ASP HB3 1 1
14 62483 3 3 83 ASP N N 3.051 -4.930 9.284 1.00 . C A . 79 ASP N 1 1
14 62484 3 3 83 ASP O O 6.191 -6.384 8.736 1.00 . C A . 79 ASP O 1 1
14 62485 3 3 83 ASP OD1 O 4.492 -7.598 6.601 1.00 . C A . 79 ASP OD1 1 1
14 62486 3 3 83 ASP OD2 O 4.297 -6.327 4.873 1.00 . C A . 79 ASP OD2 1 1
14 62487 3 3 84 CYS C C 7.143 -2.980 10.504 1.00 . C A . 80 CYS C 1 1
14 62488 3 3 84 CYS CA C 7.069 -3.818 9.234 1.00 . C A . 80 CYS CA 1 1
14 62489 3 3 84 CYS CB C 7.629 -3.026 8.059 1.00 . C A . 80 CYS CB 1 1
14 62490 3 3 84 CYS H H 5.007 -3.510 8.904 1.00 . C A . 80 CYS H 1 1
14 62491 3 3 84 CYS HA H 7.669 -4.707 9.373 1.00 . C A . 80 CYS HA 1 1
14 62492 3 3 84 CYS HB2 H 7.012 -3.185 7.189 1.00 . C A . 80 CYS HB2 1 1
14 62493 3 3 84 CYS HB3 H 7.649 -1.975 8.306 1.00 . C A . 80 CYS HB3 1 1
14 62494 3 3 84 CYS HG H 9.296 -4.557 7.795 1.00 . C A . 80 CYS HG 1 1
14 62495 3 3 84 CYS N N 5.698 -4.199 8.945 1.00 . C A . 80 CYS N 1 1
14 62496 3 3 84 CYS O O 6.213 -2.242 10.836 1.00 . C A . 80 CYS O 1 1
14 62497 3 3 84 CYS SG S 9.302 -3.601 7.725 1.00 . C A . 80 CYS SG 1 1
14 62498 3 3 85 GLU C C 9.697 -1.535 12.402 1.00 . C A . 81 GLU C 1 1
14 62499 3 3 85 GLU CA C 8.448 -2.406 12.460 1.00 . C A . 81 GLU CA 1 1
14 62500 3 3 85 GLU CB C 8.546 -3.431 13.593 1.00 . C A . 81 GLU CB 1 1
14 62501 3 3 85 GLU CD C 8.733 -1.573 15.243 1.00 . C A . 81 GLU CD 1 1
14 62502 3 3 85 GLU CG C 9.357 -2.876 14.757 1.00 . C A . 81 GLU CG 1 1
14 62503 3 3 85 GLU H H 8.942 -3.736 10.915 1.00 . C A . 81 GLU H 1 1
14 62504 3 3 85 GLU HA H 7.597 -1.776 12.639 1.00 . C A . 81 GLU HA 1 1
14 62505 3 3 85 GLU HB2 H 7.553 -3.665 13.938 1.00 . C A . 81 GLU HB2 1 1
14 62506 3 3 85 GLU HB3 H 9.017 -4.327 13.225 1.00 . C A . 81 GLU HB3 1 1
14 62507 3 3 85 GLU HG2 H 9.355 -3.598 15.559 1.00 . C A . 81 GLU HG2 1 1
14 62508 3 3 85 GLU HG3 H 10.373 -2.705 14.438 1.00 . C A . 81 GLU HG3 1 1
14 62509 3 3 85 GLU N N 8.250 -3.122 11.219 1.00 . C A . 81 GLU N 1 1
14 62510 3 3 85 GLU O O 10.777 -1.999 12.047 1.00 . C A . 81 GLU O 1 1
14 62511 3 3 85 GLU OE1 O 7.556 -1.374 14.992 1.00 . C A . 81 GLU OE1 1 1
14 62512 3 3 85 GLU OE2 O 9.436 -0.792 15.859 1.00 . C A . 81 GLU OE2 1 1
14 62513 3 3 86 PHE C C 11.055 0.949 14.218 1.00 . C A . 82 PHE C 1 1
14 62514 3 3 86 PHE CA C 10.651 0.669 12.777 1.00 . C A . 82 PHE CA 1 1
14 62515 3 3 86 PHE CB C 10.243 1.970 12.074 1.00 . C A . 82 PHE CB 1 1
14 62516 3 3 86 PHE CD1 C 12.469 2.326 10.977 1.00 . C A . 82 PHE CD1 1 1
14 62517 3 3 86 PHE CD2 C 11.607 4.077 12.419 1.00 . C A . 82 PHE CD2 1 1
14 62518 3 3 86 PHE CE1 C 13.610 3.088 10.730 1.00 . C A . 82 PHE CE1 1 1
14 62519 3 3 86 PHE CE2 C 12.752 4.841 12.170 1.00 . C A . 82 PHE CE2 1 1
14 62520 3 3 86 PHE CG C 11.469 2.813 11.822 1.00 . C A . 82 PHE CG 1 1
14 62521 3 3 86 PHE CZ C 13.755 4.346 11.326 1.00 . C A . 82 PHE CZ 1 1
14 62522 3 3 86 PHE H H 8.650 0.032 13.056 1.00 . C A . 82 PHE H 1 1
14 62523 3 3 86 PHE HA H 11.493 0.229 12.257 1.00 . C A . 82 PHE HA 1 1
14 62524 3 3 86 PHE HB2 H 9.769 1.737 11.134 1.00 . C A . 82 PHE HB2 1 1
14 62525 3 3 86 PHE HB3 H 9.554 2.516 12.695 1.00 . C A . 82 PHE HB3 1 1
14 62526 3 3 86 PHE HD1 H 12.358 1.355 10.516 1.00 . C A . 82 PHE HD1 1 1
14 62527 3 3 86 PHE HD2 H 10.833 4.467 13.068 1.00 . C A . 82 PHE HD2 1 1
14 62528 3 3 86 PHE HE1 H 14.379 2.706 10.079 1.00 . C A . 82 PHE HE1 1 1
14 62529 3 3 86 PHE HE2 H 12.863 5.812 12.629 1.00 . C A . 82 PHE HE2 1 1
14 62530 3 3 86 PHE HZ H 14.638 4.937 11.134 1.00 . C A . 82 PHE HZ 1 1
14 62531 3 3 86 PHE N N 9.535 -0.270 12.771 1.00 . C A . 82 PHE N 1 1
14 62532 3 3 86 PHE O O 10.255 1.452 15.009 1.00 . C A . 82 PHE O 1 1
14 62533 3 3 87 LYS C C 14.221 1.193 15.976 1.00 . C A . 83 LYS C 1 1
14 62534 3 3 87 LYS CA C 12.756 0.786 15.938 1.00 . C A . 83 LYS CA 1 1
14 62535 3 3 87 LYS CB C 12.577 -0.514 16.726 1.00 . C A . 83 LYS CB 1 1
14 62536 3 3 87 LYS CD C 13.324 -2.887 16.960 1.00 . C A . 83 LYS CD 1 1
14 62537 3 3 87 LYS CE C 13.578 -2.801 18.467 1.00 . C A . 83 LYS CE 1 1
14 62538 3 3 87 LYS CG C 13.636 -1.537 16.306 1.00 . C A . 83 LYS CG 1 1
14 62539 3 3 87 LYS H H 12.875 0.172 13.904 1.00 . C A . 83 LYS H 1 1
14 62540 3 3 87 LYS HA H 12.166 1.558 16.406 1.00 . C A . 83 LYS HA 1 1
14 62541 3 3 87 LYS HB2 H 12.673 -0.311 17.779 1.00 . C A . 83 LYS HB2 1 1
14 62542 3 3 87 LYS HB3 H 11.601 -0.918 16.523 1.00 . C A . 83 LYS HB3 1 1
14 62543 3 3 87 LYS HD2 H 12.288 -3.139 16.785 1.00 . C A . 83 LYS HD2 1 1
14 62544 3 3 87 LYS HD3 H 13.958 -3.648 16.533 1.00 . C A . 83 LYS HD3 1 1
14 62545 3 3 87 LYS HE2 H 14.599 -2.497 18.644 1.00 . C A . 83 LYS HE2 1 1
14 62546 3 3 87 LYS HE3 H 12.907 -2.079 18.906 1.00 . C A . 83 LYS HE3 1 1
14 62547 3 3 87 LYS HG2 H 13.627 -1.645 15.232 1.00 . C A . 83 LYS HG2 1 1
14 62548 3 3 87 LYS HG3 H 14.611 -1.203 16.629 1.00 . C A . 83 LYS HG3 1 1
14 62549 3 3 87 LYS HZ1 H 12.965 -4.014 20.047 1.00 . C A . 83 LYS HZ1 1 1
14 62550 3 3 87 LYS HZ2 H 14.243 -4.660 19.134 1.00 . C A . 83 LYS HZ2 1 1
14 62551 3 3 87 LYS HZ3 H 12.662 -4.673 18.515 1.00 . C A . 83 LYS HZ3 1 1
14 62552 3 3 87 LYS N N 12.286 0.593 14.568 1.00 . C A . 83 LYS N 1 1
14 62553 3 3 87 LYS NZ N 13.344 -4.138 19.087 1.00 . C A . 83 LYS NZ 1 1
14 62554 3 3 87 LYS O O 14.925 1.103 14.981 1.00 . C A . 83 LYS O 1 1
14 62555 3 3 88 ARG C C 16.934 0.798 17.546 1.00 . C A . 84 ARG C 1 1
14 62556 3 3 88 ARG CA C 16.066 2.029 17.304 1.00 . C A . 84 ARG CA 1 1
14 62557 3 3 88 ARG CB C 16.201 3.003 18.471 1.00 . C A . 84 ARG CB 1 1
14 62558 3 3 88 ARG CD C 15.947 3.280 20.927 1.00 . C A . 84 ARG CD 1 1
14 62559 3 3 88 ARG CG C 15.959 2.267 19.786 1.00 . C A . 84 ARG CG 1 1
14 62560 3 3 88 ARG CZ C 14.657 5.249 21.559 1.00 . C A . 84 ARG CZ 1 1
14 62561 3 3 88 ARG H H 14.073 1.672 17.909 1.00 . C A . 84 ARG H 1 1
14 62562 3 3 88 ARG HA H 16.394 2.518 16.403 1.00 . C A . 84 ARG HA 1 1
14 62563 3 3 88 ARG HB2 H 17.196 3.426 18.472 1.00 . C A . 84 ARG HB2 1 1
14 62564 3 3 88 ARG HB3 H 15.475 3.795 18.365 1.00 . C A . 84 ARG HB3 1 1
14 62565 3 3 88 ARG HD2 H 15.880 2.759 21.870 1.00 . C A . 84 ARG HD2 1 1
14 62566 3 3 88 ARG HD3 H 16.859 3.857 20.900 1.00 . C A . 84 ARG HD3 1 1
14 62567 3 3 88 ARG HE H 14.125 3.979 20.106 1.00 . C A . 84 ARG HE 1 1
14 62568 3 3 88 ARG HG2 H 15.007 1.757 19.742 1.00 . C A . 84 ARG HG2 1 1
14 62569 3 3 88 ARG HG3 H 16.747 1.550 19.951 1.00 . C A . 84 ARG HG3 1 1
14 62570 3 3 88 ARG HH11 H 16.342 4.958 22.614 1.00 . C A . 84 ARG HH11 1 1
14 62571 3 3 88 ARG HH12 H 15.416 6.351 23.050 1.00 . C A . 84 ARG HH12 1 1
14 62572 3 3 88 ARG HH21 H 12.940 5.802 20.691 1.00 . C A . 84 ARG HH21 1 1
14 62573 3 3 88 ARG HH22 H 13.499 6.829 21.969 1.00 . C A . 84 ARG HH22 1 1
14 62574 3 3 88 ARG N N 14.677 1.630 17.141 1.00 . C A . 84 ARG N 1 1
14 62575 3 3 88 ARG NE N 14.803 4.173 20.788 1.00 . C A . 84 ARG NE 1 1
14 62576 3 3 88 ARG NH1 N 15.541 5.540 22.479 1.00 . C A . 84 ARG NH1 1 1
14 62577 3 3 88 ARG NH2 N 13.619 6.020 21.393 1.00 . C A . 84 ARG NH2 1 1
14 62578 3 3 88 ARG O O 16.432 -0.260 17.923 1.00 . C A . 84 ARG O 1 1
14 62579 3 3 89 VAL C C 20.068 0.097 18.714 1.00 . C A . 85 VAL C 1 1
14 62580 3 3 89 VAL CA C 19.151 -0.179 17.523 1.00 . C A . 85 VAL CA 1 1
14 62581 3 3 89 VAL CB C 20.017 -0.360 16.277 1.00 . C A . 85 VAL CB 1 1
14 62582 3 3 89 VAL CG1 C 20.831 -1.651 16.399 1.00 . C A . 85 VAL CG1 1 1
14 62583 3 3 89 VAL CG2 C 19.123 -0.432 15.040 1.00 . C A . 85 VAL CG2 1 1
14 62584 3 3 89 VAL H H 18.580 1.804 17.022 1.00 . C A . 85 VAL H 1 1
14 62585 3 3 89 VAL HA H 18.587 -1.083 17.689 1.00 . C A . 85 VAL HA 1 1
14 62586 3 3 89 VAL HB H 20.694 0.479 16.187 1.00 . C A . 85 VAL HB 1 1
14 62587 3 3 89 VAL HG11 H 20.797 -2.186 15.461 1.00 . C A . 85 VAL HG11 1 1
14 62588 3 3 89 VAL HG12 H 20.412 -2.268 17.180 1.00 . C A . 85 VAL HG12 1 1
14 62589 3 3 89 VAL HG13 H 21.855 -1.409 16.639 1.00 . C A . 85 VAL HG13 1 1
14 62590 3 3 89 VAL HG21 H 18.210 -0.954 15.284 1.00 . C A . 85 VAL HG21 1 1
14 62591 3 3 89 VAL HG22 H 19.640 -0.958 14.251 1.00 . C A . 85 VAL HG22 1 1
14 62592 3 3 89 VAL HG23 H 18.887 0.569 14.709 1.00 . C A . 85 VAL HG23 1 1
14 62593 3 3 89 VAL N N 18.234 0.939 17.325 1.00 . C A . 85 VAL N 1 1
14 62594 3 3 89 VAL O O 21.142 0.676 18.549 1.00 . C A . 85 VAL O 1 1
14 62595 3 3 90 PRO C C 21.632 -1.109 21.255 1.00 . C A . 86 PRO C 1 1
14 62596 3 3 90 PRO CA C 20.514 -0.077 21.119 1.00 . C A . 86 PRO CA 1 1
14 62597 3 3 90 PRO CB C 19.503 -0.203 22.256 1.00 . C A . 86 PRO CB 1 1
14 62598 3 3 90 PRO CD C 18.421 -0.993 20.229 1.00 . C A . 86 PRO CD 1 1
14 62599 3 3 90 PRO CG C 18.465 -1.152 21.753 1.00 . C A . 86 PRO CG 1 1
14 62600 3 3 90 PRO HA H 20.926 0.919 21.112 1.00 . C A . 86 PRO HA 1 1
14 62601 3 3 90 PRO HB2 H 19.980 -0.600 23.141 1.00 . C A . 86 PRO HB2 1 1
14 62602 3 3 90 PRO HB3 H 19.054 0.755 22.468 1.00 . C A . 86 PRO HB3 1 1
14 62603 3 3 90 PRO HD2 H 18.383 -1.960 19.750 1.00 . C A . 86 PRO HD2 1 1
14 62604 3 3 90 PRO HD3 H 17.577 -0.388 19.935 1.00 . C A . 86 PRO HD3 1 1
14 62605 3 3 90 PRO HG2 H 18.734 -2.167 22.017 1.00 . C A . 86 PRO HG2 1 1
14 62606 3 3 90 PRO HG3 H 17.502 -0.903 22.171 1.00 . C A . 86 PRO HG3 1 1
14 62607 3 3 90 PRO N N 19.683 -0.300 19.905 1.00 . C A . 86 PRO N 1 1
14 62608 3 3 90 PRO O O 21.711 -1.829 22.252 1.00 . C A . 86 PRO O 1 1
14 62609 3 3 91 GLN C C 24.949 -1.312 20.337 1.00 . C A . 87 GLN C 1 1
14 62610 3 3 91 GLN CA C 23.633 -2.080 20.277 1.00 . C A . 87 GLN CA 1 1
14 62611 3 3 91 GLN CB C 23.611 -2.977 19.037 1.00 . C A . 87 GLN CB 1 1
14 62612 3 3 91 GLN CD C 21.632 -4.453 19.447 1.00 . C A . 87 GLN CD 1 1
14 62613 3 3 91 GLN CG C 23.153 -4.385 19.425 1.00 . C A . 87 GLN CG 1 1
14 62614 3 3 91 GLN H H 22.399 -0.545 19.497 1.00 . C A . 87 GLN H 1 1
14 62615 3 3 91 GLN HA H 23.553 -2.699 21.156 1.00 . C A . 87 GLN HA 1 1
14 62616 3 3 91 GLN HB2 H 22.924 -2.567 18.310 1.00 . C A . 87 GLN HB2 1 1
14 62617 3 3 91 GLN HB3 H 24.601 -3.028 18.609 1.00 . C A . 87 GLN HB3 1 1
14 62618 3 3 91 GLN HE21 H 21.582 -6.436 19.381 1.00 . C A . 87 GLN HE21 1 1
14 62619 3 3 91 GLN HE22 H 20.066 -5.672 19.432 1.00 . C A . 87 GLN HE22 1 1
14 62620 3 3 91 GLN HG2 H 23.532 -5.094 18.704 1.00 . C A . 87 GLN HG2 1 1
14 62621 3 3 91 GLN HG3 H 23.537 -4.632 20.403 1.00 . C A . 87 GLN HG3 1 1
14 62622 3 3 91 GLN N N 22.506 -1.155 20.256 1.00 . C A . 87 GLN N 1 1
14 62623 3 3 91 GLN NE2 N 21.044 -5.617 19.418 1.00 . C A . 87 GLN NE2 1 1
14 62624 3 3 91 GLN O O 25.882 -1.710 21.036 1.00 . C A . 87 GLN O 1 1
14 62625 3 3 91 GLN OE1 O 20.962 -3.422 19.488 1.00 . C A . 87 GLN OE1 1 1
14 62626 3 3 92 CYS C C 25.878 2.066 19.852 1.00 . C A . 88 CYS C 1 1
14 62627 3 3 92 CYS CA C 26.218 0.610 19.560 1.00 . C A . 88 CYS CA 1 1
14 62628 3 3 92 CYS CB C 26.871 0.515 18.178 1.00 . C A . 88 CYS CB 1 1
14 62629 3 3 92 CYS H H 24.236 0.050 19.056 1.00 . C A . 88 CYS H 1 1
14 62630 3 3 92 CYS HA H 26.918 0.255 20.295 1.00 . C A . 88 CYS HA 1 1
14 62631 3 3 92 CYS HB2 H 27.000 -0.524 17.914 1.00 . C A . 88 CYS HB2 1 1
14 62632 3 3 92 CYS HB3 H 26.237 0.997 17.447 1.00 . C A . 88 CYS HB3 1 1
14 62633 3 3 92 CYS HG H 28.831 1.346 17.320 1.00 . C A . 88 CYS HG 1 1
14 62634 3 3 92 CYS N N 25.014 -0.212 19.595 1.00 . C A . 88 CYS N 1 1
14 62635 3 3 92 CYS O O 25.751 2.875 18.931 1.00 . C A . 88 CYS O 1 1
14 62636 3 3 92 CYS SG S 28.482 1.336 18.214 1.00 . C A . 88 CYS SG 1 1
14 62637 3 3 93 PRO C C 26.501 4.790 21.085 1.00 . C A . 89 PRO C 1 1
14 62638 3 3 93 PRO CA C 25.396 3.823 21.489 1.00 . C A . 89 PRO CA 1 1
14 62639 3 3 93 PRO CB C 25.248 3.766 23.014 1.00 . C A . 89 PRO CB 1 1
14 62640 3 3 93 PRO CD C 25.855 1.549 22.284 1.00 . C A . 89 PRO CD 1 1
14 62641 3 3 93 PRO CG C 25.981 2.537 23.439 1.00 . C A . 89 PRO CG 1 1
14 62642 3 3 93 PRO HA H 24.460 4.120 21.045 1.00 . C A . 89 PRO HA 1 1
14 62643 3 3 93 PRO HB2 H 25.691 4.643 23.466 1.00 . C A . 89 PRO HB2 1 1
14 62644 3 3 93 PRO HB3 H 24.207 3.687 23.287 1.00 . C A . 89 PRO HB3 1 1
14 62645 3 3 93 PRO HD2 H 26.739 0.932 22.219 1.00 . C A . 89 PRO HD2 1 1
14 62646 3 3 93 PRO HD3 H 24.969 0.942 22.395 1.00 . C A . 89 PRO HD3 1 1
14 62647 3 3 93 PRO HG2 H 27.021 2.772 23.621 1.00 . C A . 89 PRO HG2 1 1
14 62648 3 3 93 PRO HG3 H 25.529 2.122 24.326 1.00 . C A . 89 PRO HG3 1 1
14 62649 3 3 93 PRO N N 25.728 2.422 21.105 1.00 . C A . 89 PRO N 1 1
14 62650 3 3 93 PRO O O 27.677 4.558 21.369 1.00 . C A . 89 PRO O 1 1
14 62651 3 3 94 SER C C 26.336 7.873 19.043 1.00 . C A . 90 SER C 1 1
14 62652 3 3 94 SER CA C 27.043 6.890 19.967 1.00 . C A . 90 SER CA 1 1
14 62653 3 3 94 SER CB C 28.207 6.245 19.210 1.00 . C A . 90 SER CB 1 1
14 62654 3 3 94 SER H H 25.149 5.988 20.234 1.00 . C A . 90 SER H 1 1
14 62655 3 3 94 SER HA H 27.429 7.424 20.821 1.00 . C A . 90 SER HA 1 1
14 62656 3 3 94 SER HB2 H 28.657 6.969 18.550 1.00 . C A . 90 SER HB2 1 1
14 62657 3 3 94 SER HB3 H 28.949 5.901 19.920 1.00 . C A . 90 SER HB3 1 1
14 62658 3 3 94 SER HG H 28.045 4.342 18.847 1.00 . C A . 90 SER HG 1 1
14 62659 3 3 94 SER N N 26.102 5.873 20.423 1.00 . C A . 90 SER N 1 1
14 62660 3 3 94 SER O O 26.587 9.076 19.090 1.00 . C A . 90 SER O 1 1
14 62661 3 3 94 SER OG O 27.722 5.152 18.445 1.00 . C A . 90 SER OG 1 1
14 62662 3 3 95 GLY C C 23.257 7.787 17.164 1.00 . C A . 91 GLY C 1 1
14 62663 3 3 95 GLY CA C 24.725 8.192 17.253 1.00 . C A . 91 GLY CA 1 1
14 62664 3 3 95 GLY H H 25.299 6.374 18.196 1.00 . C A . 91 GLY H 1 1
14 62665 3 3 95 GLY HA2 H 24.790 9.220 17.581 1.00 . C A . 91 GLY HA2 1 1
14 62666 3 3 95 GLY HA3 H 25.174 8.105 16.275 1.00 . C A . 91 GLY HA3 1 1
14 62667 3 3 95 GLY N N 25.455 7.347 18.193 1.00 . C A . 91 GLY N 1 1
14 62668 3 3 95 GLY O O 22.658 7.361 18.150 1.00 . C A . 91 GLY O 1 1
14 62669 3 3 96 ARG C C 21.167 6.445 14.745 1.00 . C A . 92 ARG C 1 1
14 62670 3 3 96 ARG CA C 21.285 7.580 15.760 1.00 . C A . 92 ARG CA 1 1
14 62671 3 3 96 ARG CB C 20.514 8.794 15.245 1.00 . C A . 92 ARG CB 1 1
14 62672 3 3 96 ARG CD C 22.093 10.731 15.060 1.00 . C A . 92 ARG CD 1 1
14 62673 3 3 96 ARG CG C 21.022 10.068 15.929 1.00 . C A . 92 ARG CG 1 1
14 62674 3 3 96 ARG CZ C 23.016 12.476 16.499 1.00 . C A . 92 ARG CZ 1 1
14 62675 3 3 96 ARG H H 23.213 8.277 15.224 1.00 . C A . 92 ARG H 1 1
14 62676 3 3 96 ARG HA H 20.854 7.262 16.696 1.00 . C A . 92 ARG HA 1 1
14 62677 3 3 96 ARG HB2 H 20.657 8.876 14.180 1.00 . C A . 92 ARG HB2 1 1
14 62678 3 3 96 ARG HB3 H 19.464 8.669 15.458 1.00 . C A . 92 ARG HB3 1 1
14 62679 3 3 96 ARG HD2 H 23.028 10.210 15.181 1.00 . C A . 92 ARG HD2 1 1
14 62680 3 3 96 ARG HD3 H 21.791 10.683 14.023 1.00 . C A . 92 ARG HD3 1 1
14 62681 3 3 96 ARG HE H 21.815 12.828 14.933 1.00 . C A . 92 ARG HE 1 1
14 62682 3 3 96 ARG HG2 H 20.198 10.753 16.067 1.00 . C A . 92 ARG HG2 1 1
14 62683 3 3 96 ARG HG3 H 21.445 9.818 16.890 1.00 . C A . 92 ARG HG3 1 1
14 62684 3 3 96 ARG HH11 H 23.515 10.598 17.009 1.00 . C A . 92 ARG HH11 1 1
14 62685 3 3 96 ARG HH12 H 24.167 11.845 18.011 1.00 . C A . 92 ARG HH12 1 1
14 62686 3 3 96 ARG HH21 H 22.705 14.440 16.252 1.00 . C A . 92 ARG HH21 1 1
14 62687 3 3 96 ARG HH22 H 23.714 14.003 17.590 1.00 . C A . 92 ARG HH22 1 1
14 62688 3 3 96 ARG N N 22.685 7.929 15.973 1.00 . C A . 92 ARG N 1 1
14 62689 3 3 96 ARG NE N 22.268 12.127 15.450 1.00 . C A . 92 ARG NE 1 1
14 62690 3 3 96 ARG NH1 N 23.612 11.567 17.229 1.00 . C A . 92 ARG NH1 1 1
14 62691 3 3 96 ARG NH2 N 23.156 13.738 16.803 1.00 . C A . 92 ARG NH2 1 1
14 62692 3 3 96 ARG O O 21.373 6.646 13.548 1.00 . C A . 92 ARG O 1 1
14 62693 3 3 97 VAL C C 19.338 3.423 14.567 1.00 . C A . 93 VAL C 1 1
14 62694 3 3 97 VAL CA C 20.696 4.091 14.366 1.00 . C A . 93 VAL CA 1 1
14 62695 3 3 97 VAL CB C 21.817 3.093 14.660 1.00 . C A . 93 VAL CB 1 1
14 62696 3 3 97 VAL CG1 C 21.644 1.853 13.781 1.00 . C A . 93 VAL CG1 1 1
14 62697 3 3 97 VAL CG2 C 23.167 3.747 14.352 1.00 . C A . 93 VAL CG2 1 1
14 62698 3 3 97 VAL H H 20.686 5.156 16.195 1.00 . C A . 93 VAL H 1 1
14 62699 3 3 97 VAL HA H 20.775 4.405 13.332 1.00 . C A . 93 VAL HA 1 1
14 62700 3 3 97 VAL HB H 21.784 2.809 15.702 1.00 . C A . 93 VAL HB 1 1
14 62701 3 3 97 VAL HG11 H 21.647 2.146 12.741 1.00 . C A . 93 VAL HG11 1 1
14 62702 3 3 97 VAL HG12 H 20.706 1.374 14.015 1.00 . C A . 93 VAL HG12 1 1
14 62703 3 3 97 VAL HG13 H 22.456 1.166 13.963 1.00 . C A . 93 VAL HG13 1 1
14 62704 3 3 97 VAL HG21 H 23.016 4.789 14.116 1.00 . C A . 93 VAL HG21 1 1
14 62705 3 3 97 VAL HG22 H 23.624 3.249 13.510 1.00 . C A . 93 VAL HG22 1 1
14 62706 3 3 97 VAL HG23 H 23.813 3.661 15.214 1.00 . C A . 93 VAL HG23 1 1
14 62707 3 3 97 VAL N N 20.837 5.255 15.234 1.00 . C A . 93 VAL N 1 1
14 62708 3 3 97 VAL O O 18.932 3.138 15.693 1.00 . C A . 93 VAL O 1 1
14 62709 3 3 98 TYR C C 17.308 1.329 12.586 1.00 . C A . 94 TYR C 1 1
14 62710 3 3 98 TYR CA C 17.334 2.548 13.498 1.00 . C A . 94 TYR CA 1 1
14 62711 3 3 98 TYR CB C 16.256 3.538 13.060 1.00 . C A . 94 TYR CB 1 1
14 62712 3 3 98 TYR CD1 C 16.981 5.857 13.728 1.00 . C A . 94 TYR CD1 1 1
14 62713 3 3 98 TYR CD2 C 15.449 4.651 15.171 1.00 . C A . 94 TYR CD2 1 1
14 62714 3 3 98 TYR CE1 C 16.955 6.945 14.607 1.00 . C A . 94 TYR CE1 1 1
14 62715 3 3 98 TYR CE2 C 15.424 5.739 16.052 1.00 . C A . 94 TYR CE2 1 1
14 62716 3 3 98 TYR CG C 16.229 4.710 14.009 1.00 . C A . 94 TYR CG 1 1
14 62717 3 3 98 TYR CZ C 16.176 6.887 15.770 1.00 . C A . 94 TYR CZ 1 1
14 62718 3 3 98 TYR H H 19.028 3.437 12.595 1.00 . C A . 94 TYR H 1 1
14 62719 3 3 98 TYR HA H 17.130 2.232 14.508 1.00 . C A . 94 TYR HA 1 1
14 62720 3 3 98 TYR HB2 H 16.474 3.890 12.061 1.00 . C A . 94 TYR HB2 1 1
14 62721 3 3 98 TYR HB3 H 15.294 3.049 13.066 1.00 . C A . 94 TYR HB3 1 1
14 62722 3 3 98 TYR HD1 H 17.582 5.901 12.831 1.00 . C A . 94 TYR HD1 1 1
14 62723 3 3 98 TYR HD2 H 14.869 3.767 15.387 1.00 . C A . 94 TYR HD2 1 1
14 62724 3 3 98 TYR HE1 H 17.535 7.828 14.390 1.00 . C A . 94 TYR HE1 1 1
14 62725 3 3 98 TYR HE2 H 14.824 5.694 16.949 1.00 . C A . 94 TYR HE2 1 1
14 62726 3 3 98 TYR HH H 15.234 8.234 16.737 1.00 . C A . 94 TYR HH 1 1
14 62727 3 3 98 TYR N N 18.647 3.182 13.459 1.00 . C A . 94 TYR N 1 1
14 62728 3 3 98 TYR O O 18.070 1.245 11.625 1.00 . C A . 94 TYR O 1 1
14 62729 3 3 98 TYR OH O 16.148 7.960 16.636 1.00 . C A . 94 TYR OH 1 1
14 62730 3 3 99 VAL C C 14.878 -1.094 11.730 1.00 . C A . 95 VAL C 1 1
14 62731 3 3 99 VAL CA C 16.330 -0.827 12.099 1.00 . C A . 95 VAL CA 1 1
14 62732 3 3 99 VAL CB C 16.886 -2.013 12.893 1.00 . C A . 95 VAL CB 1 1
14 62733 3 3 99 VAL CG1 C 16.028 -2.234 14.143 1.00 . C A . 95 VAL CG1 1 1
14 62734 3 3 99 VAL CG2 C 16.872 -3.285 12.036 1.00 . C A . 95 VAL CG2 1 1
14 62735 3 3 99 VAL H H 15.855 0.491 13.670 1.00 . C A . 95 VAL H 1 1
14 62736 3 3 99 VAL HA H 16.909 -0.704 11.198 1.00 . C A . 95 VAL HA 1 1
14 62737 3 3 99 VAL HB H 17.901 -1.792 13.191 1.00 . C A . 95 VAL HB 1 1
14 62738 3 3 99 VAL HG11 H 16.660 -2.532 14.965 1.00 . C A . 95 VAL HG11 1 1
14 62739 3 3 99 VAL HG12 H 15.302 -3.011 13.949 1.00 . C A . 95 VAL HG12 1 1
14 62740 3 3 99 VAL HG13 H 15.515 -1.317 14.396 1.00 . C A . 95 VAL HG13 1 1
14 62741 3 3 99 VAL HG21 H 16.930 -4.152 12.679 1.00 . C A . 95 VAL HG21 1 1
14 62742 3 3 99 VAL HG22 H 17.721 -3.277 11.371 1.00 . C A . 95 VAL HG22 1 1
14 62743 3 3 99 VAL HG23 H 15.963 -3.328 11.457 1.00 . C A . 95 VAL HG23 1 1
14 62744 3 3 99 VAL N N 16.434 0.379 12.894 1.00 . C A . 95 VAL N 1 1
14 62745 3 3 99 VAL O O 13.979 -0.993 12.567 1.00 . C A . 95 VAL O 1 1
14 62746 3 3 100 LEU C C 13.211 -3.268 9.858 1.00 . C A . 96 LEU C 1 1
14 62747 3 3 100 LEU CA C 13.328 -1.760 9.994 1.00 . C A . 96 LEU CA 1 1
14 62748 3 3 100 LEU CB C 13.109 -1.080 8.642 1.00 . C A . 96 LEU CB 1 1
14 62749 3 3 100 LEU CD1 C 10.637 -1.012 9.019 1.00 . C A . 96 LEU CD1 1 1
14 62750 3 3 100 LEU CD2 C 11.568 -0.798 6.707 1.00 . C A . 96 LEU CD2 1 1
14 62751 3 3 100 LEU CG C 11.749 -1.471 8.070 1.00 . C A . 96 LEU CG 1 1
14 62752 3 3 100 LEU H H 15.422 -1.533 9.861 1.00 . C A . 96 LEU H 1 1
14 62753 3 3 100 LEU HA H 12.597 -1.402 10.705 1.00 . C A . 96 LEU HA 1 1
14 62754 3 3 100 LEU HB2 H 13.149 -0.008 8.769 1.00 . C A . 96 LEU HB2 1 1
14 62755 3 3 100 LEU HB3 H 13.885 -1.389 7.956 1.00 . C A . 96 LEU HB3 1 1
14 62756 3 3 100 LEU HD11 H 10.455 -1.779 9.759 1.00 . C A . 96 LEU HD11 1 1
14 62757 3 3 100 LEU HD12 H 9.734 -0.837 8.456 1.00 . C A . 96 LEU HD12 1 1
14 62758 3 3 100 LEU HD13 H 10.937 -0.099 9.513 1.00 . C A . 96 LEU HD13 1 1
14 62759 3 3 100 LEU HD21 H 11.012 -1.453 6.054 1.00 . C A . 96 LEU HD21 1 1
14 62760 3 3 100 LEU HD22 H 12.538 -0.594 6.272 1.00 . C A . 96 LEU HD22 1 1
14 62761 3 3 100 LEU HD23 H 11.028 0.130 6.833 1.00 . C A . 96 LEU HD23 1 1
14 62762 3 3 100 LEU HG H 11.707 -2.543 7.954 1.00 . C A . 96 LEU HG 1 1
14 62763 3 3 100 LEU N N 14.663 -1.453 10.475 1.00 . C A . 96 LEU N 1 1
14 62764 3 3 100 LEU O O 13.954 -3.874 9.103 1.00 . C A . 96 LEU O 1 1
14 62765 3 3 101 LYS C C 10.781 -5.720 10.045 1.00 . C A . 97 LYS C 1 1
14 62766 3 3 101 LYS CA C 12.152 -5.328 10.551 1.00 . C A . 97 LYS CA 1 1
14 62767 3 3 101 LYS CB C 12.382 -5.934 11.940 1.00 . C A . 97 LYS CB 1 1
14 62768 3 3 101 LYS CD C 12.106 -5.597 14.394 1.00 . C A . 97 LYS CD 1 1
14 62769 3 3 101 LYS CE C 10.851 -6.452 14.594 1.00 . C A . 97 LYS CE 1 1
14 62770 3 3 101 LYS CG C 12.047 -4.916 13.026 1.00 . C A . 97 LYS CG 1 1
14 62771 3 3 101 LYS H H 11.731 -3.349 11.205 1.00 . C A . 97 LYS H 1 1
14 62772 3 3 101 LYS HA H 12.896 -5.735 9.881 1.00 . C A . 97 LYS HA 1 1
14 62773 3 3 101 LYS HB2 H 11.750 -6.798 12.059 1.00 . C A . 97 LYS HB2 1 1
14 62774 3 3 101 LYS HB3 H 13.414 -6.228 12.036 1.00 . C A . 97 LYS HB3 1 1
14 62775 3 3 101 LYS HD2 H 12.982 -6.225 14.442 1.00 . C A . 97 LYS HD2 1 1
14 62776 3 3 101 LYS HD3 H 12.156 -4.847 15.168 1.00 . C A . 97 LYS HD3 1 1
14 62777 3 3 101 LYS HE2 H 9.973 -5.846 14.435 1.00 . C A . 97 LYS HE2 1 1
14 62778 3 3 101 LYS HE3 H 10.858 -7.271 13.889 1.00 . C A . 97 LYS HE3 1 1
14 62779 3 3 101 LYS HG2 H 12.767 -4.111 12.994 1.00 . C A . 97 LYS HG2 1 1
14 62780 3 3 101 LYS HG3 H 11.058 -4.525 12.861 1.00 . C A . 97 LYS HG3 1 1
14 62781 3 3 101 LYS HZ1 H 11.050 -8.011 15.961 1.00 . C A . 97 LYS HZ1 1 1
14 62782 3 3 101 LYS HZ2 H 9.894 -6.846 16.400 1.00 . C A . 97 LYS HZ2 1 1
14 62783 3 3 101 LYS HZ3 H 11.551 -6.504 16.555 1.00 . C A . 97 LYS HZ3 1 1
14 62784 3 3 101 LYS N N 12.300 -3.876 10.604 1.00 . C A . 97 LYS N 1 1
14 62785 3 3 101 LYS NZ N 10.836 -6.994 15.982 1.00 . C A . 97 LYS NZ 1 1
14 62786 3 3 101 LYS O O 9.768 -5.229 10.518 1.00 . C A . 97 LYS O 1 1
14 62787 3 3 102 PHE C C 8.981 -8.238 9.369 1.00 . C A . 98 PHE C 1 1
14 62788 3 3 102 PHE CA C 9.503 -7.088 8.527 1.00 . C A . 98 PHE CA 1 1
14 62789 3 3 102 PHE CB C 9.728 -7.536 7.085 1.00 . C A . 98 PHE CB 1 1
14 62790 3 3 102 PHE CD1 C 11.333 -5.771 6.300 1.00 . C A . 98 PHE CD1 1 1
14 62791 3 3 102 PHE CD2 C 9.078 -5.775 5.410 1.00 . C A . 98 PHE CD2 1 1
14 62792 3 3 102 PHE CE1 C 11.641 -4.652 5.521 1.00 . C A . 98 PHE CE1 1 1
14 62793 3 3 102 PHE CE2 C 9.384 -4.655 4.631 1.00 . C A . 98 PHE CE2 1 1
14 62794 3 3 102 PHE CG C 10.053 -6.329 6.247 1.00 . C A . 98 PHE CG 1 1
14 62795 3 3 102 PHE CZ C 10.667 -4.093 4.686 1.00 . C A . 98 PHE CZ 1 1
14 62796 3 3 102 PHE H H 11.607 -6.998 8.754 1.00 . C A . 98 PHE H 1 1
14 62797 3 3 102 PHE HA H 8.780 -6.282 8.539 1.00 . C A . 98 PHE HA 1 1
14 62798 3 3 102 PHE HB2 H 10.543 -8.240 7.043 1.00 . C A . 98 PHE HB2 1 1
14 62799 3 3 102 PHE HB3 H 8.830 -7.992 6.709 1.00 . C A . 98 PHE HB3 1 1
14 62800 3 3 102 PHE HD1 H 12.082 -6.201 6.945 1.00 . C A . 98 PHE HD1 1 1
14 62801 3 3 102 PHE HD2 H 8.090 -6.209 5.369 1.00 . C A . 98 PHE HD2 1 1
14 62802 3 3 102 PHE HE1 H 12.628 -4.219 5.569 1.00 . C A . 98 PHE HE1 1 1
14 62803 3 3 102 PHE HE2 H 8.632 -4.227 3.988 1.00 . C A . 98 PHE HE2 1 1
14 62804 3 3 102 PHE HZ H 10.905 -3.228 4.084 1.00 . C A . 98 PHE HZ 1 1
14 62805 3 3 102 PHE N N 10.760 -6.626 9.085 1.00 . C A . 98 PHE N 1 1
14 62806 3 3 102 PHE O O 9.601 -9.299 9.454 1.00 . C A . 98 PHE O 1 1
14 62807 3 3 103 LYS C C 6.940 -10.268 10.074 1.00 . C A . 99 LYS C 1 1
14 62808 3 3 103 LYS CA C 7.267 -9.020 10.872 1.00 . C A . 99 LYS CA 1 1
14 62809 3 3 103 LYS CB C 6.004 -8.491 11.549 1.00 . C A . 99 LYS CB 1 1
14 62810 3 3 103 LYS CD C 5.143 -6.902 13.275 1.00 . C A . 99 LYS CD 1 1
14 62811 3 3 103 LYS CE C 5.526 -5.809 14.270 1.00 . C A . 99 LYS CE 1 1
14 62812 3 3 103 LYS CG C 6.391 -7.400 12.544 1.00 . C A . 99 LYS CG 1 1
14 62813 3 3 103 LYS H H 7.410 -7.139 9.928 1.00 . C A . 99 LYS H 1 1
14 62814 3 3 103 LYS HA H 7.989 -9.269 11.632 1.00 . C A . 99 LYS HA 1 1
14 62815 3 3 103 LYS HB2 H 5.335 -8.082 10.804 1.00 . C A . 99 LYS HB2 1 1
14 62816 3 3 103 LYS HB3 H 5.510 -9.295 12.075 1.00 . C A . 99 LYS HB3 1 1
14 62817 3 3 103 LYS HD2 H 4.445 -6.503 12.561 1.00 . C A . 99 LYS HD2 1 1
14 62818 3 3 103 LYS HD3 H 4.685 -7.724 13.805 1.00 . C A . 99 LYS HD3 1 1
14 62819 3 3 103 LYS HE2 H 6.226 -6.204 14.991 1.00 . C A . 99 LYS HE2 1 1
14 62820 3 3 103 LYS HE3 H 5.979 -4.986 13.739 1.00 . C A . 99 LYS HE3 1 1
14 62821 3 3 103 LYS HG2 H 7.097 -7.802 13.255 1.00 . C A . 99 LYS HG2 1 1
14 62822 3 3 103 LYS HG3 H 6.844 -6.578 12.008 1.00 . C A . 99 LYS HG3 1 1
14 62823 3 3 103 LYS HZ1 H 4.402 -4.319 15.195 1.00 . C A . 99 LYS HZ1 1 1
14 62824 3 3 103 LYS HZ2 H 4.178 -5.868 15.857 1.00 . C A . 99 LYS HZ2 1 1
14 62825 3 3 103 LYS HZ3 H 3.474 -5.470 14.364 1.00 . C A . 99 LYS HZ3 1 1
14 62826 3 3 103 LYS N N 7.848 -8.010 10.015 1.00 . C A . 99 LYS N 1 1
14 62827 3 3 103 LYS NZ N 4.301 -5.330 14.975 1.00 . C A . 99 LYS NZ 1 1
14 62828 3 3 103 LYS O O 6.992 -11.380 10.600 1.00 . C A . 99 LYS O 1 1
14 62829 3 3 104 ALA C C 7.317 -11.419 6.864 1.00 . C A . 100 ALA C 1 1
14 62830 3 3 104 ALA CA C 6.262 -11.215 7.952 1.00 . C A . 100 ALA CA 1 1
14 62831 3 3 104 ALA CB C 4.894 -10.998 7.301 1.00 . C A . 100 ALA CB 1 1
14 62832 3 3 104 ALA H H 6.572 -9.167 8.436 1.00 . C A . 100 ALA H 1 1
14 62833 3 3 104 ALA HA H 6.218 -12.098 8.566 1.00 . C A . 100 ALA HA 1 1
14 62834 3 3 104 ALA HB1 H 5.008 -10.380 6.424 1.00 . C A . 100 ALA HB1 1 1
14 62835 3 3 104 ALA HB2 H 4.237 -10.506 8.004 1.00 . C A . 100 ALA HB2 1 1
14 62836 3 3 104 ALA HB3 H 4.473 -11.953 7.019 1.00 . C A . 100 ALA HB3 1 1
14 62837 3 3 104 ALA N N 6.597 -10.081 8.803 1.00 . C A . 100 ALA N 1 1
14 62838 3 3 104 ALA O O 7.445 -12.508 6.304 1.00 . C A . 100 ALA O 1 1
14 62839 3 3 105 GLY C C 10.303 -11.235 5.991 1.00 . C A . 101 GLY C 1 1
14 62840 3 3 105 GLY CA C 9.096 -10.420 5.535 1.00 . C A . 101 GLY CA 1 1
14 62841 3 3 105 GLY H H 7.901 -9.522 7.045 1.00 . C A . 101 GLY H 1 1
14 62842 3 3 105 GLY HA2 H 8.681 -10.875 4.648 1.00 . C A . 101 GLY HA2 1 1
14 62843 3 3 105 GLY HA3 H 9.418 -9.419 5.296 1.00 . C A . 101 GLY HA3 1 1
14 62844 3 3 105 GLY N N 8.059 -10.360 6.566 1.00 . C A . 101 GLY N 1 1
14 62845 3 3 105 GLY O O 11.063 -11.743 5.166 1.00 . C A . 101 GLY O 1 1
14 62846 3 3 106 SER C C 12.939 -11.413 7.536 1.00 . C A . 102 SER C 1 1
14 62847 3 3 106 SER CA C 11.607 -12.100 7.854 1.00 . C A . 102 SER CA 1 1
14 62848 3 3 106 SER CB C 11.619 -13.519 7.282 1.00 . C A . 102 SER CB 1 1
14 62849 3 3 106 SER H H 9.848 -10.914 7.914 1.00 . C A . 102 SER H 1 1
14 62850 3 3 106 SER HA H 11.494 -12.161 8.926 1.00 . C A . 102 SER HA 1 1
14 62851 3 3 106 SER HB2 H 11.892 -14.218 8.054 1.00 . C A . 102 SER HB2 1 1
14 62852 3 3 106 SER HB3 H 10.632 -13.764 6.910 1.00 . C A . 102 SER HB3 1 1
14 62853 3 3 106 SER HG H 12.095 -13.511 5.395 1.00 . C A . 102 SER HG 1 1
14 62854 3 3 106 SER N N 10.480 -11.348 7.304 1.00 . C A . 102 SER N 1 1
14 62855 3 3 106 SER O O 14.004 -12.002 7.712 1.00 . C A . 102 SER O 1 1
14 62856 3 3 106 SER OG O 12.569 -13.591 6.227 1.00 . C A . 102 SER OG 1 1
14 62857 3 3 107 LYS C C 14.198 -8.164 7.574 1.00 . C A . 103 LYS C 1 1
14 62858 3 3 107 LYS CA C 14.082 -9.422 6.723 1.00 . C A . 103 LYS CA 1 1
14 62859 3 3 107 LYS CB C 14.056 -9.028 5.248 1.00 . C A . 103 LYS CB 1 1
14 62860 3 3 107 LYS CD C 15.624 -7.249 4.467 1.00 . C A . 103 LYS CD 1 1
14 62861 3 3 107 LYS CE C 15.009 -6.948 3.099 1.00 . C A . 103 LYS CE 1 1
14 62862 3 3 107 LYS CG C 15.483 -8.742 4.774 1.00 . C A . 103 LYS CG 1 1
14 62863 3 3 107 LYS H H 12.001 -9.744 6.939 1.00 . C A . 103 LYS H 1 1
14 62864 3 3 107 LYS HA H 14.942 -10.050 6.903 1.00 . C A . 103 LYS HA 1 1
14 62865 3 3 107 LYS HB2 H 13.639 -9.837 4.665 1.00 . C A . 103 LYS HB2 1 1
14 62866 3 3 107 LYS HB3 H 13.452 -8.142 5.121 1.00 . C A . 103 LYS HB3 1 1
14 62867 3 3 107 LYS HD2 H 15.110 -6.677 5.226 1.00 . C A . 103 LYS HD2 1 1
14 62868 3 3 107 LYS HD3 H 16.669 -6.980 4.457 1.00 . C A . 103 LYS HD3 1 1
14 62869 3 3 107 LYS HE2 H 14.102 -7.523 2.977 1.00 . C A . 103 LYS HE2 1 1
14 62870 3 3 107 LYS HE3 H 14.780 -5.895 3.031 1.00 . C A . 103 LYS HE3 1 1
14 62871 3 3 107 LYS HG2 H 16.182 -9.018 5.550 1.00 . C A . 103 LYS HG2 1 1
14 62872 3 3 107 LYS HG3 H 15.688 -9.312 3.882 1.00 . C A . 103 LYS HG3 1 1
14 62873 3 3 107 LYS HZ1 H 16.509 -8.163 2.318 1.00 . C A . 103 LYS HZ1 1 1
14 62874 3 3 107 LYS HZ2 H 16.639 -6.529 1.873 1.00 . C A . 103 LYS HZ2 1 1
14 62875 3 3 107 LYS HZ3 H 15.463 -7.518 1.148 1.00 . C A . 103 LYS HZ3 1 1
14 62876 3 3 107 LYS N N 12.873 -10.168 7.063 1.00 . C A . 103 LYS N 1 1
14 62877 3 3 107 LYS NZ N 15.978 -7.318 2.029 1.00 . C A . 103 LYS NZ 1 1
14 62878 3 3 107 LYS O O 13.200 -7.642 8.064 1.00 . C A . 103 LYS O 1 1
14 62879 3 3 108 ARG C C 16.617 -5.531 7.810 1.00 . C A . 104 ARG C 1 1
14 62880 3 3 108 ARG CA C 15.644 -6.468 8.523 1.00 . C A . 104 ARG CA 1 1
14 62881 3 3 108 ARG CB C 16.185 -6.816 9.911 1.00 . C A . 104 ARG CB 1 1
14 62882 3 3 108 ARG CD C 16.588 -9.258 10.184 1.00 . C A . 104 ARG CD 1 1
14 62883 3 3 108 ARG CG C 17.226 -7.926 9.795 1.00 . C A . 104 ARG CG 1 1
14 62884 3 3 108 ARG CZ C 16.721 -11.599 9.490 1.00 . C A . 104 ARG CZ 1 1
14 62885 3 3 108 ARG H H 16.182 -8.127 7.319 1.00 . C A . 104 ARG H 1 1
14 62886 3 3 108 ARG HA H 14.704 -5.961 8.641 1.00 . C A . 104 ARG HA 1 1
14 62887 3 3 108 ARG HB2 H 16.642 -5.941 10.348 1.00 . C A . 104 ARG HB2 1 1
14 62888 3 3 108 ARG HB3 H 15.373 -7.152 10.539 1.00 . C A . 104 ARG HB3 1 1
14 62889 3 3 108 ARG HD2 H 16.801 -9.464 11.223 1.00 . C A . 104 ARG HD2 1 1
14 62890 3 3 108 ARG HD3 H 15.516 -9.192 10.042 1.00 . C A . 104 ARG HD3 1 1
14 62891 3 3 108 ARG HE H 17.814 -10.123 8.688 1.00 . C A . 104 ARG HE 1 1
14 62892 3 3 108 ARG HG2 H 17.587 -7.979 8.780 1.00 . C A . 104 ARG HG2 1 1
14 62893 3 3 108 ARG HG3 H 18.048 -7.715 10.461 1.00 . C A . 104 ARG HG3 1 1
14 62894 3 3 108 ARG HH11 H 15.413 -11.218 10.967 1.00 . C A . 104 ARG HH11 1 1
14 62895 3 3 108 ARG HH12 H 15.517 -12.868 10.463 1.00 . C A . 104 ARG HH12 1 1
14 62896 3 3 108 ARG HH21 H 17.930 -12.290 8.051 1.00 . C A . 104 ARG HH21 1 1
14 62897 3 3 108 ARG HH22 H 16.932 -13.475 8.824 1.00 . C A . 104 ARG HH22 1 1
14 62898 3 3 108 ARG N N 15.422 -7.675 7.739 1.00 . C A . 104 ARG N 1 1
14 62899 3 3 108 ARG NE N 17.129 -10.335 9.359 1.00 . C A . 104 ARG NE 1 1
14 62900 3 3 108 ARG NH1 N 15.813 -11.918 10.377 1.00 . C A . 104 ARG NH1 1 1
14 62901 3 3 108 ARG NH2 N 17.235 -12.527 8.728 1.00 . C A . 104 ARG NH2 1 1
14 62902 3 3 108 ARG O O 17.568 -5.975 7.166 1.00 . C A . 104 ARG O 1 1
14 62903 3 3 109 LEU C C 17.782 -2.311 8.392 1.00 . C A . 105 LEU C 1 1
14 62904 3 3 109 LEU CA C 17.201 -3.218 7.319 1.00 . C A . 105 LEU CA 1 1
14 62905 3 3 109 LEU CB C 16.376 -2.378 6.346 1.00 . C A . 105 LEU CB 1 1
14 62906 3 3 109 LEU CD1 C 14.837 -2.450 4.383 1.00 . C A . 105 LEU CD1 1 1
14 62907 3 3 109 LEU CD2 C 16.674 -4.130 4.584 1.00 . C A . 105 LEU CD2 1 1
14 62908 3 3 109 LEU CG C 15.654 -3.295 5.361 1.00 . C A . 105 LEU CG 1 1
14 62909 3 3 109 LEU H H 15.596 -3.952 8.468 1.00 . C A . 105 LEU H 1 1
14 62910 3 3 109 LEU HA H 18.007 -3.696 6.784 1.00 . C A . 105 LEU HA 1 1
14 62911 3 3 109 LEU HB2 H 15.649 -1.798 6.897 1.00 . C A . 105 LEU HB2 1 1
14 62912 3 3 109 LEU HB3 H 17.029 -1.714 5.802 1.00 . C A . 105 LEU HB3 1 1
14 62913 3 3 109 LEU HD11 H 15.471 -2.125 3.572 1.00 . C A . 105 LEU HD11 1 1
14 62914 3 3 109 LEU HD12 H 14.442 -1.585 4.899 1.00 . C A . 105 LEU HD12 1 1
14 62915 3 3 109 LEU HD13 H 14.021 -3.039 3.990 1.00 . C A . 105 LEU HD13 1 1
14 62916 3 3 109 LEU HD21 H 17.539 -3.524 4.363 1.00 . C A . 105 LEU HD21 1 1
14 62917 3 3 109 LEU HD22 H 16.231 -4.474 3.662 1.00 . C A . 105 LEU HD22 1 1
14 62918 3 3 109 LEU HD23 H 16.972 -4.980 5.178 1.00 . C A . 105 LEU HD23 1 1
14 62919 3 3 109 LEU HG H 14.991 -3.949 5.911 1.00 . C A . 105 LEU HG 1 1
14 62920 3 3 109 LEU N N 16.362 -4.234 7.942 1.00 . C A . 105 LEU N 1 1
14 62921 3 3 109 LEU O O 17.183 -2.135 9.448 1.00 . C A . 105 LEU O 1 1
14 62922 3 3 110 PHE C C 19.814 0.523 8.474 1.00 . C A . 106 PHE C 1 1
14 62923 3 3 110 PHE CA C 19.593 -0.863 9.077 1.00 . C A . 106 PHE CA 1 1
14 62924 3 3 110 PHE CB C 20.932 -1.470 9.472 1.00 . C A . 106 PHE CB 1 1
14 62925 3 3 110 PHE CD1 C 20.687 -3.965 9.386 1.00 . C A . 106 PHE CD1 1 1
14 62926 3 3 110 PHE CD2 C 20.545 -2.857 11.537 1.00 . C A . 106 PHE CD2 1 1
14 62927 3 3 110 PHE CE1 C 20.490 -5.201 10.006 1.00 . C A . 106 PHE CE1 1 1
14 62928 3 3 110 PHE CE2 C 20.348 -4.094 12.160 1.00 . C A . 106 PHE CE2 1 1
14 62929 3 3 110 PHE CG C 20.713 -2.794 10.150 1.00 . C A . 106 PHE CG 1 1
14 62930 3 3 110 PHE CZ C 20.320 -5.268 11.396 1.00 . C A . 106 PHE CZ 1 1
14 62931 3 3 110 PHE H H 19.379 -1.923 7.257 1.00 . C A . 106 PHE H 1 1
14 62932 3 3 110 PHE HA H 18.974 -0.774 9.958 1.00 . C A . 106 PHE HA 1 1
14 62933 3 3 110 PHE HB2 H 21.513 -1.628 8.581 1.00 . C A . 106 PHE HB2 1 1
14 62934 3 3 110 PHE HB3 H 21.455 -0.801 10.138 1.00 . C A . 106 PHE HB3 1 1
14 62935 3 3 110 PHE HD1 H 20.816 -3.914 8.316 1.00 . C A . 106 PHE HD1 1 1
14 62936 3 3 110 PHE HD2 H 20.568 -1.952 12.126 1.00 . C A . 106 PHE HD2 1 1
14 62937 3 3 110 PHE HE1 H 20.468 -6.104 9.411 1.00 . C A . 106 PHE HE1 1 1
14 62938 3 3 110 PHE HE2 H 20.216 -4.145 13.231 1.00 . C A . 106 PHE HE2 1 1
14 62939 3 3 110 PHE HZ H 20.167 -6.223 11.876 1.00 . C A . 106 PHE HZ 1 1
14 62940 3 3 110 PHE N N 18.945 -1.744 8.117 1.00 . C A . 106 PHE N 1 1
14 62941 3 3 110 PHE O O 20.279 0.647 7.339 1.00 . C A . 106 PHE O 1 1
14 62942 3 3 111 PHE C C 20.181 3.820 9.876 1.00 . C A . 107 PHE C 1 1
14 62943 3 3 111 PHE CA C 19.658 2.926 8.772 1.00 . C A . 107 PHE CA 1 1
14 62944 3 3 111 PHE CB C 18.341 3.499 8.266 1.00 . C A . 107 PHE CB 1 1
14 62945 3 3 111 PHE CD1 C 17.067 1.644 7.155 1.00 . C A . 107 PHE CD1 1 1
14 62946 3 3 111 PHE CD2 C 18.335 3.186 5.777 1.00 . C A . 107 PHE CD2 1 1
14 62947 3 3 111 PHE CE1 C 16.652 0.961 6.010 1.00 . C A . 107 PHE CE1 1 1
14 62948 3 3 111 PHE CE2 C 17.923 2.504 4.635 1.00 . C A . 107 PHE CE2 1 1
14 62949 3 3 111 PHE CG C 17.907 2.755 7.038 1.00 . C A . 107 PHE CG 1 1
14 62950 3 3 111 PHE CZ C 17.076 1.389 4.749 1.00 . C A . 107 PHE CZ 1 1
14 62951 3 3 111 PHE H H 19.126 1.411 10.137 1.00 . C A . 107 PHE H 1 1
14 62952 3 3 111 PHE HA H 20.368 2.923 7.962 1.00 . C A . 107 PHE HA 1 1
14 62953 3 3 111 PHE HB2 H 17.588 3.397 9.034 1.00 . C A . 107 PHE HB2 1 1
14 62954 3 3 111 PHE HB3 H 18.473 4.544 8.027 1.00 . C A . 107 PHE HB3 1 1
14 62955 3 3 111 PHE HD1 H 16.740 1.314 8.130 1.00 . C A . 107 PHE HD1 1 1
14 62956 3 3 111 PHE HD2 H 18.997 4.044 5.685 1.00 . C A . 107 PHE HD2 1 1
14 62957 3 3 111 PHE HE1 H 16.004 0.103 6.099 1.00 . C A . 107 PHE HE1 1 1
14 62958 3 3 111 PHE HE2 H 18.253 2.841 3.668 1.00 . C A . 107 PHE HE2 1 1
14 62959 3 3 111 PHE HZ H 16.751 0.859 3.865 1.00 . C A . 107 PHE HZ 1 1
14 62960 3 3 111 PHE N N 19.485 1.562 9.240 1.00 . C A . 107 PHE N 1 1
14 62961 3 3 111 PHE O O 20.020 3.529 11.059 1.00 . C A . 107 PHE O 1 1
14 62962 3 3 112 TRP C C 20.879 7.289 10.053 1.00 . C A . 108 TRP C 1 1
14 62963 3 3 112 TRP CA C 21.305 5.873 10.441 1.00 . C A . 108 TRP CA 1 1
14 62964 3 3 112 TRP CB C 22.828 5.752 10.522 1.00 . C A . 108 TRP CB 1 1
14 62965 3 3 112 TRP CD1 C 23.633 5.117 8.205 1.00 . C A . 108 TRP CD1 1 1
14 62966 3 3 112 TRP CD2 C 23.987 7.285 8.691 1.00 . C A . 108 TRP CD2 1 1
14 62967 3 3 112 TRP CE2 C 24.487 7.072 7.385 1.00 . C A . 108 TRP CE2 1 1
14 62968 3 3 112 TRP CE3 C 24.088 8.574 9.239 1.00 . C A . 108 TRP CE3 1 1
14 62969 3 3 112 TRP CG C 23.443 6.031 9.189 1.00 . C A . 108 TRP CG 1 1
14 62970 3 3 112 TRP CH2 C 25.163 9.377 7.209 1.00 . C A . 108 TRP CH2 1 1
14 62971 3 3 112 TRP CZ2 C 25.068 8.102 6.649 1.00 . C A . 108 TRP CZ2 1 1
14 62972 3 3 112 TRP CZ3 C 24.673 9.614 8.501 1.00 . C A . 108 TRP CZ3 1 1
14 62973 3 3 112 TRP H H 20.866 5.101 8.515 1.00 . C A . 108 TRP H 1 1
14 62974 3 3 112 TRP HA H 20.889 5.644 11.413 1.00 . C A . 108 TRP HA 1 1
14 62975 3 3 112 TRP HB2 H 23.203 6.460 11.245 1.00 . C A . 108 TRP HB2 1 1
14 62976 3 3 112 TRP HB3 H 23.089 4.751 10.835 1.00 . C A . 108 TRP HB3 1 1
14 62977 3 3 112 TRP HD1 H 23.340 4.078 8.244 1.00 . C A . 108 TRP HD1 1 1
14 62978 3 3 112 TRP HE1 H 24.488 5.299 6.285 1.00 . C A . 108 TRP HE1 1 1
14 62979 3 3 112 TRP HE3 H 23.714 8.766 10.233 1.00 . C A . 108 TRP HE3 1 1
14 62980 3 3 112 TRP HH2 H 25.610 10.178 6.648 1.00 . C A . 108 TRP HH2 1 1
14 62981 3 3 112 TRP HZ2 H 25.447 7.912 5.652 1.00 . C A . 108 TRP HZ2 1 1
14 62982 3 3 112 TRP HZ3 H 24.748 10.602 8.931 1.00 . C A . 108 TRP HZ3 1 1
14 62983 3 3 112 TRP N N 20.786 4.920 9.478 1.00 . C A . 108 TRP N 1 1
14 62984 3 3 112 TRP NE1 N 24.245 5.737 7.132 1.00 . C A . 108 TRP NE1 1 1
14 62985 3 3 112 TRP O O 20.876 7.644 8.875 1.00 . C A . 108 TRP O 1 1
14 62986 3 3 113 MET C C 21.189 10.339 10.373 1.00 . C A . 109 MET C 1 1
14 62987 3 3 113 MET CA C 20.029 9.442 10.803 1.00 . C A . 109 MET CA 1 1
14 62988 3 3 113 MET CB C 19.380 10.004 12.076 1.00 . C A . 109 MET CB 1 1
14 62989 3 3 113 MET CE C 16.121 10.154 12.038 1.00 . C A . 109 MET CE 1 1
14 62990 3 3 113 MET CG C 18.580 11.265 11.746 1.00 . C A . 109 MET CG 1 1
14 62991 3 3 113 MET H H 20.490 7.735 11.964 1.00 . C A . 109 MET H 1 1
14 62992 3 3 113 MET HA H 19.292 9.422 10.016 1.00 . C A . 109 MET HA 1 1
14 62993 3 3 113 MET HB2 H 18.724 9.261 12.504 1.00 . C A . 109 MET HB2 1 1
14 62994 3 3 113 MET HB3 H 20.151 10.254 12.786 1.00 . C A . 109 MET HB3 1 1
14 62995 3 3 113 MET HE1 H 16.738 9.944 12.899 1.00 . C A . 109 MET HE1 1 1
14 62996 3 3 113 MET HE2 H 15.650 9.243 11.703 1.00 . C A . 109 MET HE2 1 1
14 62997 3 3 113 MET HE3 H 15.358 10.874 12.302 1.00 . C A . 109 MET HE3 1 1
14 62998 3 3 113 MET HG2 H 18.236 11.719 12.663 1.00 . C A . 109 MET HG2 1 1
14 62999 3 3 113 MET HG3 H 19.209 11.957 11.221 1.00 . C A . 109 MET HG3 1 1
14 63000 3 3 113 MET N N 20.492 8.081 11.051 1.00 . C A . 109 MET N 1 1
14 63001 3 3 113 MET O O 22.256 10.334 10.988 1.00 . C A . 109 MET O 1 1
14 63002 3 3 113 MET SD S 17.154 10.832 10.716 1.00 . C A . 109 MET SD 1 1
14 63003 3 3 114 GLN C C 21.554 13.468 8.922 1.00 . C A . 110 GLN C 1 1
14 63004 3 3 114 GLN CA C 21.981 12.006 8.783 1.00 . C A . 110 GLN CA 1 1
14 63005 3 3 114 GLN CB C 22.231 11.685 7.308 1.00 . C A . 110 GLN CB 1 1
14 63006 3 3 114 GLN CD C 23.359 13.564 6.117 1.00 . C A . 110 GLN CD 1 1
14 63007 3 3 114 GLN CG C 23.579 12.258 6.875 1.00 . C A . 110 GLN CG 1 1
14 63008 3 3 114 GLN H H 20.091 11.055 8.866 1.00 . C A . 110 GLN H 1 1
14 63009 3 3 114 GLN HA H 22.901 11.860 9.329 1.00 . C A . 110 GLN HA 1 1
14 63010 3 3 114 GLN HB2 H 22.235 10.613 7.171 1.00 . C A . 110 GLN HB2 1 1
14 63011 3 3 114 GLN HB3 H 21.447 12.122 6.708 1.00 . C A . 110 GLN HB3 1 1
14 63012 3 3 114 GLN HE21 H 22.223 12.729 4.719 1.00 . C A . 110 GLN HE21 1 1
14 63013 3 3 114 GLN HE22 H 22.480 14.398 4.545 1.00 . C A . 110 GLN HE22 1 1
14 63014 3 3 114 GLN HG2 H 24.188 12.446 7.748 1.00 . C A . 110 GLN HG2 1 1
14 63015 3 3 114 GLN HG3 H 24.080 11.553 6.231 1.00 . C A . 110 GLN HG3 1 1
14 63016 3 3 114 GLN N N 20.964 11.101 9.310 1.00 . C A . 110 GLN N 1 1
14 63017 3 3 114 GLN NE2 N 22.627 13.564 5.037 1.00 . C A . 110 GLN NE2 1 1
14 63018 3 3 114 GLN O O 22.274 14.372 8.496 1.00 . C A . 110 GLN O 1 1
14 63019 3 3 114 GLN OE1 O 23.864 14.609 6.520 1.00 . C A . 110 GLN OE1 1 1
14 63020 3 3 115 GLU C C 20.803 15.836 10.649 1.00 . C A . 111 GLU C 1 1
14 63021 3 3 115 GLU CA C 19.901 15.064 9.679 1.00 . C A . 111 GLU CA 1 1
14 63022 3 3 115 GLU CB C 18.467 15.048 10.213 1.00 . C A . 111 GLU CB 1 1
14 63023 3 3 115 GLU CD C 16.082 14.595 9.617 1.00 . C A . 111 GLU CD 1 1
14 63024 3 3 115 GLU CG C 17.520 14.566 9.114 1.00 . C A . 111 GLU CG 1 1
14 63025 3 3 115 GLU H H 19.841 12.956 9.835 1.00 . C A . 111 GLU H 1 1
14 63026 3 3 115 GLU HA H 19.906 15.538 8.715 1.00 . C A . 111 GLU HA 1 1
14 63027 3 3 115 GLU HB2 H 18.407 14.378 11.062 1.00 . C A . 111 GLU HB2 1 1
14 63028 3 3 115 GLU HB3 H 18.185 16.044 10.520 1.00 . C A . 111 GLU HB3 1 1
14 63029 3 3 115 GLU HG2 H 17.611 15.212 8.253 1.00 . C A . 111 GLU HG2 1 1
14 63030 3 3 115 GLU HG3 H 17.781 13.556 8.834 1.00 . C A . 111 GLU HG3 1 1
14 63031 3 3 115 GLU N N 20.384 13.701 9.513 1.00 . C A . 111 GLU N 1 1
14 63032 3 3 115 GLU O O 21.343 15.253 11.588 1.00 . C A . 111 GLU O 1 1
14 63033 3 3 115 GLU OE1 O 15.892 14.470 10.816 1.00 . C A . 111 GLU OE1 1 1
14 63034 3 3 115 GLU OE2 O 15.191 14.753 8.799 1.00 . C A . 111 GLU OE2 1 1
14 63035 3 3 116 PRO C C 21.435 17.871 12.801 1.00 . C A . 112 PRO C 1 1
14 63036 3 3 116 PRO CA C 21.855 17.947 11.341 1.00 . C A . 112 PRO CA 1 1
14 63037 3 3 116 PRO CB C 21.671 19.374 10.817 1.00 . C A . 112 PRO CB 1 1
14 63038 3 3 116 PRO CD C 20.400 17.939 9.365 1.00 . C A . 112 PRO CD 1 1
14 63039 3 3 116 PRO CG C 21.229 19.217 9.407 1.00 . C A . 112 PRO CG 1 1
14 63040 3 3 116 PRO HA H 22.879 17.649 11.230 1.00 . C A . 112 PRO HA 1 1
14 63041 3 3 116 PRO HB2 H 20.916 19.889 11.394 1.00 . C A . 112 PRO HB2 1 1
14 63042 3 3 116 PRO HB3 H 22.607 19.910 10.853 1.00 . C A . 112 PRO HB3 1 1
14 63043 3 3 116 PRO HD2 H 19.359 18.153 9.559 1.00 . C A . 112 PRO HD2 1 1
14 63044 3 3 116 PRO HD3 H 20.523 17.446 8.416 1.00 . C A . 112 PRO HD3 1 1
14 63045 3 3 116 PRO HG2 H 20.623 20.063 9.118 1.00 . C A . 112 PRO HG2 1 1
14 63046 3 3 116 PRO HG3 H 22.081 19.122 8.755 1.00 . C A . 112 PRO HG3 1 1
14 63047 3 3 116 PRO N N 20.985 17.123 10.448 1.00 . C A . 112 PRO N 1 1
14 63048 3 3 116 PRO O O 22.276 17.813 13.699 1.00 . C A . 112 PRO O 1 1
14 63049 3 3 117 LYS C C 18.667 16.656 14.568 1.00 . C A . 113 LYS C 1 1
14 63050 3 3 117 LYS CA C 19.608 17.837 14.393 1.00 . C A . 113 LYS CA 1 1
14 63051 3 3 117 LYS CB C 18.861 19.137 14.702 1.00 . C A . 113 LYS CB 1 1
14 63052 3 3 117 LYS CD C 20.981 20.296 15.414 1.00 . C A . 113 LYS CD 1 1
14 63053 3 3 117 LYS CE C 21.852 21.528 15.173 1.00 . C A . 113 LYS CE 1 1
14 63054 3 3 117 LYS CG C 19.780 20.339 14.462 1.00 . C A . 113 LYS CG 1 1
14 63055 3 3 117 LYS H H 19.510 17.949 12.276 1.00 . C A . 113 LYS H 1 1
14 63056 3 3 117 LYS HA H 20.422 17.729 15.086 1.00 . C A . 113 LYS HA 1 1
14 63057 3 3 117 LYS HB2 H 17.995 19.212 14.060 1.00 . C A . 113 LYS HB2 1 1
14 63058 3 3 117 LYS HB3 H 18.543 19.129 15.734 1.00 . C A . 113 LYS HB3 1 1
14 63059 3 3 117 LYS HD2 H 20.633 20.291 16.436 1.00 . C A . 113 LYS HD2 1 1
14 63060 3 3 117 LYS HD3 H 21.563 19.407 15.225 1.00 . C A . 113 LYS HD3 1 1
14 63061 3 3 117 LYS HE2 H 22.192 21.530 14.148 1.00 . C A . 113 LYS HE2 1 1
14 63062 3 3 117 LYS HE3 H 21.273 22.421 15.361 1.00 . C A . 113 LYS HE3 1 1
14 63063 3 3 117 LYS HG2 H 20.134 20.320 13.441 1.00 . C A . 113 LYS HG2 1 1
14 63064 3 3 117 LYS HG3 H 19.226 21.251 14.631 1.00 . C A . 113 LYS HG3 1 1
14 63065 3 3 117 LYS HZ1 H 23.859 21.140 15.572 1.00 . C A . 113 LYS HZ1 1 1
14 63066 3 3 117 LYS HZ2 H 22.825 20.872 16.894 1.00 . C A . 113 LYS HZ2 1 1
14 63067 3 3 117 LYS HZ3 H 23.226 22.458 16.433 1.00 . C A . 113 LYS HZ3 1 1
14 63068 3 3 117 LYS N N 20.131 17.888 13.032 1.00 . C A . 113 LYS N 1 1
14 63069 3 3 117 LYS NZ N 23.029 21.496 16.087 1.00 . C A . 113 LYS NZ 1 1
14 63070 3 3 117 LYS O O 17.945 16.276 13.646 1.00 . C A . 113 LYS O 1 1
14 63071 3 3 118 THR C C 16.538 15.438 16.770 1.00 . C A . 114 THR C 1 1
14 63072 3 3 118 THR CA C 17.806 14.964 16.074 1.00 . C A . 114 THR CA 1 1
14 63073 3 3 118 THR CB C 18.518 13.966 16.974 1.00 . C A . 114 THR CB 1 1
14 63074 3 3 118 THR CG2 C 19.751 13.424 16.259 1.00 . C A . 114 THR CG2 1 1
14 63075 3 3 118 THR H H 19.263 16.447 16.464 1.00 . C A . 114 THR H 1 1
14 63076 3 3 118 THR HA H 17.539 14.468 15.152 1.00 . C A . 114 THR HA 1 1
14 63077 3 3 118 THR HB H 17.845 13.156 17.194 1.00 . C A . 114 THR HB 1 1
14 63078 3 3 118 THR HG1 H 18.617 15.523 18.136 1.00 . C A . 114 THR HG1 1 1
14 63079 3 3 118 THR HG21 H 20.329 14.245 15.863 1.00 . C A . 114 THR HG21 1 1
14 63080 3 3 118 THR HG22 H 19.444 12.777 15.449 1.00 . C A . 114 THR HG22 1 1
14 63081 3 3 118 THR HG23 H 20.354 12.862 16.957 1.00 . C A . 114 THR HG23 1 1
14 63082 3 3 118 THR N N 18.672 16.091 15.768 1.00 . C A . 114 THR N 1 1
14 63083 3 3 118 THR O O 15.779 14.635 17.310 1.00 . C A . 114 THR O 1 1
14 63084 3 3 118 THR OG1 O 18.905 14.609 18.182 1.00 . C A . 114 THR OG1 1 1
14 63085 3 3 119 ASP C C 13.869 16.737 16.768 1.00 . C A . 115 ASP C 1 1
14 63086 3 3 119 ASP CA C 15.137 17.310 17.395 1.00 . C A . 115 ASP CA 1 1
14 63087 3 3 119 ASP CB C 15.149 18.830 17.237 1.00 . C A . 115 ASP CB 1 1
14 63088 3 3 119 ASP CG C 16.211 19.438 18.148 1.00 . C A . 115 ASP CG 1 1
14 63089 3 3 119 ASP H H 16.955 17.347 16.314 1.00 . C A . 115 ASP H 1 1
14 63090 3 3 119 ASP HA H 15.152 17.066 18.447 1.00 . C A . 115 ASP HA 1 1
14 63091 3 3 119 ASP HB2 H 15.374 19.080 16.208 1.00 . C A . 115 ASP HB2 1 1
14 63092 3 3 119 ASP HB3 H 14.181 19.228 17.499 1.00 . C A . 115 ASP HB3 1 1
14 63093 3 3 119 ASP N N 16.316 16.747 16.757 1.00 . C A . 115 ASP N 1 1
14 63094 3 3 119 ASP O O 12.802 16.747 17.382 1.00 . C A . 115 ASP O 1 1
14 63095 3 3 119 ASP OD1 O 16.709 18.725 19.002 1.00 . C A . 115 ASP OD1 1 1
14 63096 3 3 119 ASP OD2 O 16.509 20.609 17.976 1.00 . C A . 115 ASP OD2 1 1
14 63097 3 3 120 GLN C C 13.077 14.154 14.585 1.00 . C A . 116 GLN C 1 1
14 63098 3 3 120 GLN CA C 12.858 15.645 14.847 1.00 . C A . 116 GLN CA 1 1
14 63099 3 3 120 GLN CB C 12.645 16.370 13.521 1.00 . C A . 116 GLN CB 1 1
14 63100 3 3 120 GLN CD C 12.185 18.603 12.505 1.00 . C A . 116 GLN CD 1 1
14 63101 3 3 120 GLN CG C 12.208 17.807 13.801 1.00 . C A . 116 GLN CG 1 1
14 63102 3 3 120 GLN H H 14.875 16.230 15.113 1.00 . C A . 116 GLN H 1 1
14 63103 3 3 120 GLN HA H 11.976 15.772 15.451 1.00 . C A . 116 GLN HA 1 1
14 63104 3 3 120 GLN HB2 H 13.569 16.375 12.961 1.00 . C A . 116 GLN HB2 1 1
14 63105 3 3 120 GLN HB3 H 11.878 15.866 12.952 1.00 . C A . 116 GLN HB3 1 1
14 63106 3 3 120 GLN HE21 H 13.952 19.431 12.836 1.00 . C A . 116 GLN HE21 1 1
14 63107 3 3 120 GLN HE22 H 13.195 19.891 11.388 1.00 . C A . 116 GLN HE22 1 1
14 63108 3 3 120 GLN HG2 H 11.220 17.803 14.239 1.00 . C A . 116 GLN HG2 1 1
14 63109 3 3 120 GLN HG3 H 12.904 18.266 14.489 1.00 . C A . 116 GLN HG3 1 1
14 63110 3 3 120 GLN N N 13.997 16.228 15.546 1.00 . C A . 116 GLN N 1 1
14 63111 3 3 120 GLN NE2 N 13.193 19.373 12.219 1.00 . C A . 116 GLN NE2 1 1
14 63112 3 3 120 GLN O O 12.280 13.517 13.896 1.00 . C A . 116 GLN O 1 1
14 63113 3 3 120 GLN OE1 O 11.229 18.514 11.734 1.00 . C A . 116 GLN OE1 1 1
14 63114 3 3 121 ASP C C 13.375 11.317 15.511 1.00 . C A . 117 ASP C 1 1
14 63115 3 3 121 ASP CA C 14.472 12.196 14.929 1.00 . C A . 117 ASP CA 1 1
14 63116 3 3 121 ASP CB C 15.807 11.868 15.607 1.00 . C A . 117 ASP CB 1 1
14 63117 3 3 121 ASP CG C 16.200 10.416 15.349 1.00 . C A . 117 ASP CG 1 1
14 63118 3 3 121 ASP H H 14.768 14.154 15.663 1.00 . C A . 117 ASP H 1 1
14 63119 3 3 121 ASP HA H 14.559 11.999 13.873 1.00 . C A . 117 ASP HA 1 1
14 63120 3 3 121 ASP HB2 H 16.573 12.521 15.216 1.00 . C A . 117 ASP HB2 1 1
14 63121 3 3 121 ASP HB3 H 15.713 12.028 16.672 1.00 . C A . 117 ASP HB3 1 1
14 63122 3 3 121 ASP N N 14.162 13.605 15.127 1.00 . C A . 117 ASP N 1 1
14 63123 3 3 121 ASP O O 12.915 10.373 14.871 1.00 . C A . 117 ASP O 1 1
14 63124 3 3 121 ASP OD1 O 15.410 9.698 14.759 1.00 . C A . 117 ASP OD1 1 1
14 63125 3 3 121 ASP OD2 O 17.290 10.042 15.748 1.00 . C A . 117 ASP OD2 1 1
14 63126 3 3 122 GLU C C 10.612 10.960 16.643 1.00 . C A . 118 GLU C 1 1
14 63127 3 3 122 GLU CA C 11.929 10.857 17.390 1.00 . C A . 118 GLU CA 1 1
14 63128 3 3 122 GLU CB C 11.741 11.367 18.808 1.00 . C A . 118 GLU CB 1 1
14 63129 3 3 122 GLU CD C 12.857 11.583 21.041 1.00 . C A . 118 GLU CD 1 1
14 63130 3 3 122 GLU CG C 12.969 10.997 19.638 1.00 . C A . 118 GLU CG 1 1
14 63131 3 3 122 GLU H H 13.372 12.396 17.191 1.00 . C A . 118 GLU H 1 1
14 63132 3 3 122 GLU HA H 12.230 9.822 17.429 1.00 . C A . 118 GLU HA 1 1
14 63133 3 3 122 GLU HB2 H 11.627 12.441 18.784 1.00 . C A . 118 GLU HB2 1 1
14 63134 3 3 122 GLU HB3 H 10.863 10.915 19.237 1.00 . C A . 118 GLU HB3 1 1
14 63135 3 3 122 GLU HG2 H 13.044 9.921 19.701 1.00 . C A . 118 GLU HG2 1 1
14 63136 3 3 122 GLU HG3 H 13.852 11.390 19.154 1.00 . C A . 118 GLU HG3 1 1
14 63137 3 3 122 GLU N N 12.967 11.632 16.728 1.00 . C A . 118 GLU N 1 1
14 63138 3 3 122 GLU O O 9.889 9.980 16.502 1.00 . C A . 118 GLU O 1 1
14 63139 3 3 122 GLU OE1 O 11.956 12.375 21.261 1.00 . C A . 118 GLU OE1 1 1
14 63140 3 3 122 GLU OE2 O 13.671 11.227 21.877 1.00 . C A . 118 GLU OE2 1 1
14 63141 3 3 123 GLU C C 9.064 11.598 14.153 1.00 . C A . 119 GLU C 1 1
14 63142 3 3 123 GLU CA C 9.078 12.387 15.453 1.00 . C A . 119 GLU CA 1 1
14 63143 3 3 123 GLU CB C 8.956 13.870 15.152 1.00 . C A . 119 GLU CB 1 1
14 63144 3 3 123 GLU CD C 7.477 15.620 14.162 1.00 . C A . 119 GLU CD 1 1
14 63145 3 3 123 GLU CG C 7.637 14.131 14.445 1.00 . C A . 119 GLU CG 1 1
14 63146 3 3 123 GLU H H 10.914 12.900 16.322 1.00 . C A . 119 GLU H 1 1
14 63147 3 3 123 GLU HA H 8.242 12.082 16.063 1.00 . C A . 119 GLU HA 1 1
14 63148 3 3 123 GLU HB2 H 8.990 14.425 16.076 1.00 . C A . 119 GLU HB2 1 1
14 63149 3 3 123 GLU HB3 H 9.773 14.170 14.516 1.00 . C A . 119 GLU HB3 1 1
14 63150 3 3 123 GLU HG2 H 7.622 13.583 13.517 1.00 . C A . 119 GLU HG2 1 1
14 63151 3 3 123 GLU HG3 H 6.830 13.796 15.075 1.00 . C A . 119 GLU HG3 1 1
14 63152 3 3 123 GLU N N 10.306 12.156 16.177 1.00 . C A . 119 GLU N 1 1
14 63153 3 3 123 GLU O O 8.063 10.989 13.799 1.00 . C A . 119 GLU O 1 1
14 63154 3 3 123 GLU OE1 O 8.377 16.370 14.508 1.00 . C A . 119 GLU OE1 1 1
14 63155 3 3 123 GLU OE2 O 6.458 15.992 13.605 1.00 . C A . 119 GLU OE2 1 1
14 63156 3 3 124 HIS C C 10.175 9.420 12.439 1.00 . C A . 120 HIS C 1 1
14 63157 3 3 124 HIS CA C 10.301 10.898 12.190 1.00 . C A . 120 HIS CA 1 1
14 63158 3 3 124 HIS CB C 11.660 11.207 11.580 1.00 . C A . 120 HIS CB 1 1
14 63159 3 3 124 HIS CD2 C 10.650 13.563 11.258 1.00 . C A . 120 HIS CD2 1 1
14 63160 3 3 124 HIS CE1 C 12.431 14.615 10.609 1.00 . C A . 120 HIS CE1 1 1
14 63161 3 3 124 HIS CG C 11.660 12.651 11.225 1.00 . C A . 120 HIS CG 1 1
14 63162 3 3 124 HIS H H 10.959 12.113 13.775 1.00 . C A . 120 HIS H 1 1
14 63163 3 3 124 HIS HA H 9.522 11.219 11.514 1.00 . C A . 120 HIS HA 1 1
14 63164 3 3 124 HIS HB2 H 12.442 11.004 12.300 1.00 . C A . 120 HIS HB2 1 1
14 63165 3 3 124 HIS HB3 H 11.810 10.611 10.699 1.00 . C A . 120 HIS HB3 1 1
14 63166 3 3 124 HIS HD1 H 13.684 12.953 10.688 1.00 . C A . 120 HIS HD1 1 1
14 63167 3 3 124 HIS HD2 H 9.634 13.338 11.564 1.00 . C A . 120 HIS HD2 1 1
14 63168 3 3 124 HIS HE1 H 13.109 15.389 10.281 1.00 . C A . 120 HIS HE1 1 1
14 63169 3 3 124 HIS N N 10.188 11.613 13.447 1.00 . C A . 120 HIS N 1 1
14 63170 3 3 124 HIS ND1 N 12.789 13.333 10.810 1.00 . C A . 120 HIS ND1 1 1
14 63171 3 3 124 HIS NE2 N 11.133 14.810 10.868 1.00 . C A . 120 HIS NE2 1 1
14 63172 3 3 124 HIS O O 9.517 8.693 11.698 1.00 . C A . 120 HIS O 1 1
14 63173 3 3 125 CYS C C 9.353 7.199 14.238 1.00 . C A . 121 CYS C 1 1
14 63174 3 3 125 CYS CA C 10.777 7.613 13.899 1.00 . C A . 121 CYS CA 1 1
14 63175 3 3 125 CYS CB C 11.682 7.408 15.112 1.00 . C A . 121 CYS CB 1 1
14 63176 3 3 125 CYS H H 11.287 9.640 14.062 1.00 . C A . 121 CYS H 1 1
14 63177 3 3 125 CYS HA H 11.145 7.010 13.082 1.00 . C A . 121 CYS HA 1 1
14 63178 3 3 125 CYS HB2 H 12.684 7.736 14.872 1.00 . C A . 121 CYS HB2 1 1
14 63179 3 3 125 CYS HB3 H 11.305 7.988 15.944 1.00 . C A . 121 CYS HB3 1 1
14 63180 3 3 125 CYS HG H 12.005 5.162 14.786 1.00 . C A . 121 CYS HG 1 1
14 63181 3 3 125 CYS N N 10.804 8.996 13.509 1.00 . C A . 121 CYS N 1 1
14 63182 3 3 125 CYS O O 8.893 6.127 13.842 1.00 . C A . 121 CYS O 1 1
14 63183 3 3 125 CYS SG S 11.710 5.655 15.555 1.00 . C A . 121 CYS SG 1 1
14 63184 3 3 126 ARG C C 6.365 7.784 14.177 1.00 . C A . 122 ARG C 1 1
14 63185 3 3 126 ARG CA C 7.289 7.778 15.383 1.00 . C A . 122 ARG CA 1 1
14 63186 3 3 126 ARG CB C 6.816 8.813 16.409 1.00 . C A . 122 ARG CB 1 1
14 63187 3 3 126 ARG CD C 5.301 7.178 17.577 1.00 . C A . 122 ARG CD 1 1
14 63188 3 3 126 ARG CG C 5.372 8.519 16.836 1.00 . C A . 122 ARG CG 1 1
14 63189 3 3 126 ARG CZ C 5.882 7.796 19.866 1.00 . C A . 122 ARG CZ 1 1
14 63190 3 3 126 ARG H H 9.081 8.915 15.256 1.00 . C A . 122 ARG H 1 1
14 63191 3 3 126 ARG HA H 7.262 6.802 15.838 1.00 . C A . 122 ARG HA 1 1
14 63192 3 3 126 ARG HB2 H 7.461 8.779 17.275 1.00 . C A . 122 ARG HB2 1 1
14 63193 3 3 126 ARG HB3 H 6.863 9.798 15.968 1.00 . C A . 122 ARG HB3 1 1
14 63194 3 3 126 ARG HD2 H 4.292 7.018 17.924 1.00 . C A . 122 ARG HD2 1 1
14 63195 3 3 126 ARG HD3 H 5.574 6.378 16.907 1.00 . C A . 122 ARG HD3 1 1
14 63196 3 3 126 ARG HE H 7.068 6.730 18.654 1.00 . C A . 122 ARG HE 1 1
14 63197 3 3 126 ARG HG2 H 5.026 9.306 17.489 1.00 . C A . 122 ARG HG2 1 1
14 63198 3 3 126 ARG HG3 H 4.739 8.478 15.964 1.00 . C A . 122 ARG HG3 1 1
14 63199 3 3 126 ARG HH11 H 4.082 8.433 19.239 1.00 . C A . 122 ARG HH11 1 1
14 63200 3 3 126 ARG HH12 H 4.507 8.864 20.857 1.00 . C A . 122 ARG HH12 1 1
14 63201 3 3 126 ARG HH21 H 7.602 7.314 20.775 1.00 . C A . 122 ARG HH21 1 1
14 63202 3 3 126 ARG HH22 H 6.485 8.239 21.724 1.00 . C A . 122 ARG HH22 1 1
14 63203 3 3 126 ARG N N 8.661 8.063 14.982 1.00 . C A . 122 ARG N 1 1
14 63204 3 3 126 ARG NE N 6.205 7.186 18.724 1.00 . C A . 122 ARG NE 1 1
14 63205 3 3 126 ARG NH1 N 4.733 8.412 19.996 1.00 . C A . 122 ARG NH1 1 1
14 63206 3 3 126 ARG NH2 N 6.721 7.782 20.867 1.00 . C A . 122 ARG NH2 1 1
14 63207 3 3 126 ARG O O 5.492 6.927 14.041 1.00 . C A . 122 ARG O 1 1
14 63208 3 3 127 LYS C C 5.953 7.674 11.213 1.00 . C A . 123 LYS C 1 1
14 63209 3 3 127 LYS CA C 5.759 8.883 12.108 1.00 . C A . 123 LYS CA 1 1
14 63210 3 3 127 LYS CB C 6.133 10.160 11.348 1.00 . C A . 123 LYS CB 1 1
14 63211 3 3 127 LYS CD C 4.880 11.465 13.085 1.00 . C A . 123 LYS CD 1 1
14 63212 3 3 127 LYS CE C 4.443 12.910 13.326 1.00 . C A . 123 LYS CE 1 1
14 63213 3 3 127 LYS CG C 5.067 11.234 11.583 1.00 . C A . 123 LYS CG 1 1
14 63214 3 3 127 LYS H H 7.282 9.399 13.468 1.00 . C A . 123 LYS H 1 1
14 63215 3 3 127 LYS HA H 4.721 8.941 12.395 1.00 . C A . 123 LYS HA 1 1
14 63216 3 3 127 LYS HB2 H 7.089 10.519 11.701 1.00 . C A . 123 LYS HB2 1 1
14 63217 3 3 127 LYS HB3 H 6.198 9.944 10.293 1.00 . C A . 123 LYS HB3 1 1
14 63218 3 3 127 LYS HD2 H 4.124 10.792 13.460 1.00 . C A . 123 LYS HD2 1 1
14 63219 3 3 127 LYS HD3 H 5.810 11.283 13.596 1.00 . C A . 123 LYS HD3 1 1
14 63220 3 3 127 LYS HE2 H 4.338 13.082 14.387 1.00 . C A . 123 LYS HE2 1 1
14 63221 3 3 127 LYS HE3 H 5.184 13.584 12.923 1.00 . C A . 123 LYS HE3 1 1
14 63222 3 3 127 LYS HG2 H 5.378 12.156 11.114 1.00 . C A . 123 LYS HG2 1 1
14 63223 3 3 127 LYS HG3 H 4.131 10.909 11.153 1.00 . C A . 123 LYS HG3 1 1
14 63224 3 3 127 LYS HZ1 H 2.661 12.244 12.479 1.00 . C A . 123 LYS HZ1 1 1
14 63225 3 3 127 LYS HZ2 H 3.298 13.639 11.746 1.00 . C A . 123 LYS HZ2 1 1
14 63226 3 3 127 LYS HZ3 H 2.535 13.743 13.261 1.00 . C A . 123 LYS HZ3 1 1
14 63227 3 3 127 LYS N N 6.569 8.757 13.304 1.00 . C A . 123 LYS N 1 1
14 63228 3 3 127 LYS NZ N 3.135 13.152 12.652 1.00 . C A . 123 LYS NZ 1 1
14 63229 3 3 127 LYS O O 4.999 7.149 10.656 1.00 . C A . 123 LYS O 1 1
14 63230 3 3 128 VAL C C 6.644 4.862 10.737 1.00 . C A . 124 VAL C 1 1
14 63231 3 3 128 VAL CA C 7.451 6.058 10.247 1.00 . C A . 124 VAL CA 1 1
14 63232 3 3 128 VAL CB C 8.933 5.722 10.316 1.00 . C A . 124 VAL CB 1 1
14 63233 3 3 128 VAL CG1 C 9.189 4.373 9.643 1.00 . C A . 124 VAL CG1 1 1
14 63234 3 3 128 VAL CG2 C 9.737 6.813 9.602 1.00 . C A . 124 VAL CG2 1 1
14 63235 3 3 128 VAL H H 7.932 7.660 11.553 1.00 . C A . 124 VAL H 1 1
14 63236 3 3 128 VAL HA H 7.183 6.281 9.227 1.00 . C A . 124 VAL HA 1 1
14 63237 3 3 128 VAL HB H 9.226 5.671 11.353 1.00 . C A . 124 VAL HB 1 1
14 63238 3 3 128 VAL HG11 H 10.247 4.261 9.452 1.00 . C A . 124 VAL HG11 1 1
14 63239 3 3 128 VAL HG12 H 8.649 4.328 8.711 1.00 . C A . 124 VAL HG12 1 1
14 63240 3 3 128 VAL HG13 H 8.854 3.580 10.292 1.00 . C A . 124 VAL HG13 1 1
14 63241 3 3 128 VAL HG21 H 9.140 7.711 9.530 1.00 . C A . 124 VAL HG21 1 1
14 63242 3 3 128 VAL HG22 H 10.002 6.477 8.611 1.00 . C A . 124 VAL HG22 1 1
14 63243 3 3 128 VAL HG23 H 10.636 7.023 10.163 1.00 . C A . 124 VAL HG23 1 1
14 63244 3 3 128 VAL N N 7.188 7.216 11.084 1.00 . C A . 124 VAL N 1 1
14 63245 3 3 128 VAL O O 5.981 4.187 9.954 1.00 . C A . 124 VAL O 1 1
14 63246 3 3 129 ASN C C 4.445 3.721 12.423 1.00 . C A . 125 ASN C 1 1
14 63247 3 3 129 ASN CA C 5.933 3.504 12.605 1.00 . C A . 125 ASN CA 1 1
14 63248 3 3 129 ASN CB C 6.239 3.347 14.097 1.00 . C A . 125 ASN CB 1 1
14 63249 3 3 129 ASN CG C 7.634 2.768 14.292 1.00 . C A . 125 ASN CG 1 1
14 63250 3 3 129 ASN H H 7.217 5.191 12.629 1.00 . C A . 125 ASN H 1 1
14 63251 3 3 129 ASN HA H 6.209 2.599 12.097 1.00 . C A . 125 ASN HA 1 1
14 63252 3 3 129 ASN HB2 H 6.181 4.312 14.575 1.00 . C A . 125 ASN HB2 1 1
14 63253 3 3 129 ASN HB3 H 5.514 2.682 14.540 1.00 . C A . 125 ASN HB3 1 1
14 63254 3 3 129 ASN HD21 H 8.435 4.497 14.847 1.00 . C A . 125 ASN HD21 1 1
14 63255 3 3 129 ASN HD22 H 9.505 3.180 14.803 1.00 . C A . 125 ASN HD22 1 1
14 63256 3 3 129 ASN N N 6.685 4.614 12.038 1.00 . C A . 125 ASN N 1 1
14 63257 3 3 129 ASN ND2 N 8.604 3.546 14.680 1.00 . C A . 125 ASN ND2 1 1
14 63258 3 3 129 ASN O O 3.700 2.775 12.178 1.00 . C A . 125 ASN O 1 1
14 63259 3 3 129 ASN OD1 O 7.845 1.572 14.087 1.00 . C A . 125 ASN OD1 1 1
14 63260 3 3 130 GLU C C 2.127 5.156 10.993 1.00 . C A . 126 GLU C 1 1
14 63261 3 3 130 GLU CA C 2.586 5.251 12.444 1.00 . C A . 126 GLU CA 1 1
14 63262 3 3 130 GLU CB C 2.258 6.642 13.005 1.00 . C A . 126 GLU CB 1 1
14 63263 3 3 130 GLU CD C 1.922 9.057 12.423 1.00 . C A . 126 GLU CD 1 1
14 63264 3 3 130 GLU CG C 2.016 7.641 11.866 1.00 . C A . 126 GLU CG 1 1
14 63265 3 3 130 GLU H H 4.646 5.682 12.777 1.00 . C A . 126 GLU H 1 1
14 63266 3 3 130 GLU HA H 2.050 4.515 13.019 1.00 . C A . 126 GLU HA 1 1
14 63267 3 3 130 GLU HB2 H 1.373 6.579 13.620 1.00 . C A . 126 GLU HB2 1 1
14 63268 3 3 130 GLU HB3 H 3.087 6.985 13.607 1.00 . C A . 126 GLU HB3 1 1
14 63269 3 3 130 GLU HG2 H 2.826 7.588 11.159 1.00 . C A . 126 GLU HG2 1 1
14 63270 3 3 130 GLU HG3 H 1.089 7.397 11.367 1.00 . C A . 126 GLU HG3 1 1
14 63271 3 3 130 GLU N N 4.008 4.962 12.567 1.00 . C A . 126 GLU N 1 1
14 63272 3 3 130 GLU O O 0.976 4.840 10.722 1.00 . C A . 126 GLU O 1 1
14 63273 3 3 130 GLU OE1 O 1.729 9.190 13.619 1.00 . C A . 126 GLU OE1 1 1
14 63274 3 3 130 GLU OE2 O 2.041 9.989 11.644 1.00 . C A . 126 GLU OE2 1 1
14 63275 3 3 131 TYR C C 2.743 3.948 8.135 1.00 . C A . 127 TYR C 1 1
14 63276 3 3 131 TYR CA C 2.655 5.376 8.652 1.00 . C A . 127 TYR CA 1 1
14 63277 3 3 131 TYR CB C 3.566 6.297 7.828 1.00 . C A . 127 TYR CB 1 1
14 63278 3 3 131 TYR CD1 C 4.363 8.631 8.383 1.00 . C A . 127 TYR CD1 1 1
14 63279 3 3 131 TYR CD2 C 1.977 8.216 8.286 1.00 . C A . 127 TYR CD2 1 1
14 63280 3 3 131 TYR CE1 C 4.113 9.971 8.702 1.00 . C A . 127 TYR CE1 1 1
14 63281 3 3 131 TYR CE2 C 1.730 9.555 8.605 1.00 . C A . 127 TYR CE2 1 1
14 63282 3 3 131 TYR CG C 3.295 7.748 8.176 1.00 . C A . 127 TYR CG 1 1
14 63283 3 3 131 TYR CZ C 2.796 10.432 8.812 1.00 . C A . 127 TYR CZ 1 1
14 63284 3 3 131 TYR H H 3.930 5.693 10.316 1.00 . C A . 127 TYR H 1 1
14 63285 3 3 131 TYR HA H 1.636 5.706 8.547 1.00 . C A . 127 TYR HA 1 1
14 63286 3 3 131 TYR HB2 H 4.599 6.065 8.045 1.00 . C A . 127 TYR HB2 1 1
14 63287 3 3 131 TYR HB3 H 3.378 6.138 6.775 1.00 . C A . 127 TYR HB3 1 1
14 63288 3 3 131 TYR HD1 H 5.381 8.277 8.300 1.00 . C A . 127 TYR HD1 1 1
14 63289 3 3 131 TYR HD2 H 1.151 7.540 8.126 1.00 . C A . 127 TYR HD2 1 1
14 63290 3 3 131 TYR HE1 H 4.938 10.649 8.862 1.00 . C A . 127 TYR HE1 1 1
14 63291 3 3 131 TYR HE2 H 0.713 9.910 8.690 1.00 . C A . 127 TYR HE2 1 1
14 63292 3 3 131 TYR HH H 1.891 12.084 8.513 1.00 . C A . 127 TYR HH 1 1
14 63293 3 3 131 TYR N N 3.021 5.437 10.059 1.00 . C A . 127 TYR N 1 1
14 63294 3 3 131 TYR O O 2.016 3.562 7.221 1.00 . C A . 127 TYR O 1 1
14 63295 3 3 131 TYR OH O 2.551 11.754 9.126 1.00 . C A . 127 TYR OH 1 1
14 63296 3 3 132 LEU C C 2.897 0.844 9.069 1.00 . C A . 128 LEU C 1 1
14 63297 3 3 132 LEU CA C 3.816 1.783 8.298 1.00 . C A . 128 LEU CA 1 1
14 63298 3 3 132 LEU CB C 5.262 1.365 8.526 1.00 . C A . 128 LEU CB 1 1
14 63299 3 3 132 LEU CD1 C 7.638 1.987 8.068 1.00 . C A . 128 LEU CD1 1 1
14 63300 3 3 132 LEU CD2 C 5.985 1.941 6.203 1.00 . C A . 128 LEU CD2 1 1
14 63301 3 3 132 LEU CG C 6.179 2.253 7.689 1.00 . C A . 128 LEU CG 1 1
14 63302 3 3 132 LEU H H 4.202 3.530 9.437 1.00 . C A . 128 LEU H 1 1
14 63303 3 3 132 LEU HA H 3.590 1.706 7.248 1.00 . C A . 128 LEU HA 1 1
14 63304 3 3 132 LEU HB2 H 5.503 1.475 9.573 1.00 . C A . 128 LEU HB2 1 1
14 63305 3 3 132 LEU HB3 H 5.388 0.334 8.231 1.00 . C A . 128 LEU HB3 1 1
14 63306 3 3 132 LEU HD11 H 7.888 0.959 7.846 1.00 . C A . 128 LEU HD11 1 1
14 63307 3 3 132 LEU HD12 H 7.776 2.171 9.123 1.00 . C A . 128 LEU HD12 1 1
14 63308 3 3 132 LEU HD13 H 8.282 2.643 7.501 1.00 . C A . 128 LEU HD13 1 1
14 63309 3 3 132 LEU HD21 H 5.204 1.206 6.091 1.00 . C A . 128 LEU HD21 1 1
14 63310 3 3 132 LEU HD22 H 6.905 1.554 5.791 1.00 . C A . 128 LEU HD22 1 1
14 63311 3 3 132 LEU HD23 H 5.707 2.844 5.678 1.00 . C A . 128 LEU HD23 1 1
14 63312 3 3 132 LEU HG H 5.932 3.288 7.875 1.00 . C A . 128 LEU HG 1 1
14 63313 3 3 132 LEU N N 3.640 3.168 8.719 1.00 . C A . 128 LEU N 1 1
14 63314 3 3 132 LEU O O 2.618 -0.266 8.617 1.00 . C A . 128 LEU O 1 1
14 63315 3 3 133 ASN C C 0.142 1.060 11.051 1.00 . C A . 129 ASN C 1 1
14 63316 3 3 133 ASN CA C 1.537 0.462 11.031 1.00 . C A . 129 ASN CA 1 1
14 63317 3 3 133 ASN CB C 2.059 0.366 12.464 1.00 . C A . 129 ASN CB 1 1
14 63318 3 3 133 ASN CG C 3.472 -0.199 12.468 1.00 . C A . 129 ASN CG 1 1
14 63319 3 3 133 ASN H H 2.668 2.183 10.546 1.00 . C A . 129 ASN H 1 1
14 63320 3 3 133 ASN HA H 1.493 -0.529 10.609 1.00 . C A . 129 ASN HA 1 1
14 63321 3 3 133 ASN HB2 H 2.063 1.349 12.910 1.00 . C A . 129 ASN HB2 1 1
14 63322 3 3 133 ASN HB3 H 1.413 -0.283 13.038 1.00 . C A . 129 ASN HB3 1 1
14 63323 3 3 133 ASN HD21 H 4.186 1.224 13.651 1.00 . C A . 129 ASN HD21 1 1
14 63324 3 3 133 ASN HD22 H 5.315 0.054 13.160 1.00 . C A . 129 ASN HD22 1 1
14 63325 3 3 133 ASN N N 2.424 1.287 10.228 1.00 . C A . 129 ASN N 1 1
14 63326 3 3 133 ASN ND2 N 4.402 0.409 13.149 1.00 . C A . 129 ASN ND2 1 1
14 63327 3 3 133 ASN O O -0.842 0.356 11.270 1.00 . C A . 129 ASN O 1 1
14 63328 3 3 133 ASN OD1 O 3.737 -1.218 11.830 1.00 . C A . 129 ASN OD1 1 1
14 63329 3 3 134 ASN C C -1.367 3.977 9.615 1.00 . C A . 130 ASN C 1 1
14 63330 3 3 134 ASN CA C -1.234 3.040 10.814 1.00 . C A . 130 ASN CA 1 1
14 63331 3 3 134 ASN CB C -1.443 3.822 12.120 1.00 . C A . 130 ASN CB 1 1
14 63332 3 3 134 ASN CG C -1.411 2.876 13.317 1.00 . C A . 130 ASN CG 1 1
14 63333 3 3 134 ASN H H 0.893 2.882 10.634 1.00 . C A . 130 ASN H 1 1
14 63334 3 3 134 ASN HA H -1.998 2.287 10.744 1.00 . C A . 130 ASN HA 1 1
14 63335 3 3 134 ASN HB2 H -0.666 4.561 12.232 1.00 . C A . 130 ASN HB2 1 1
14 63336 3 3 134 ASN HB3 H -2.401 4.318 12.087 1.00 . C A . 130 ASN HB3 1 1
14 63337 3 3 134 ASN HD21 H -0.796 4.271 14.588 1.00 . C A . 130 ASN HD21 1 1
14 63338 3 3 134 ASN HD22 H -1.025 2.729 15.259 1.00 . C A . 130 ASN HD22 1 1
14 63339 3 3 134 ASN N N 0.064 2.366 10.816 1.00 . C A . 130 ASN N 1 1
14 63340 3 3 134 ASN ND2 N -1.047 3.329 14.486 1.00 . C A . 130 ASN ND2 1 1
14 63341 3 3 134 ASN O O -1.321 5.199 9.765 1.00 . C A . 130 ASN O 1 1
14 63342 3 3 134 ASN OD1 O -1.730 1.695 13.187 1.00 . C A . 130 ASN OD1 1 1
14 63343 3 3 135 PRO C C -2.869 5.176 7.232 1.00 . C A . 131 PRO C 1 1
14 63344 3 3 135 PRO CA C -1.660 4.232 7.187 1.00 . C A . 131 PRO CA 1 1
14 63345 3 3 135 PRO CB C -1.846 3.172 6.095 1.00 . C A . 131 PRO CB 1 1
14 63346 3 3 135 PRO CD C -1.597 1.989 8.173 1.00 . C A . 131 PRO CD 1 1
14 63347 3 3 135 PRO CG C -1.311 1.909 6.679 1.00 . C A . 131 PRO CG 1 1
14 63348 3 3 135 PRO HA H -0.750 4.776 7.008 1.00 . C A . 131 PRO HA 1 1
14 63349 3 3 135 PRO HB2 H -2.895 3.063 5.856 1.00 . C A . 131 PRO HB2 1 1
14 63350 3 3 135 PRO HB3 H -1.285 3.440 5.214 1.00 . C A . 131 PRO HB3 1 1
14 63351 3 3 135 PRO HD2 H -2.584 1.603 8.393 1.00 . C A . 131 PRO HD2 1 1
14 63352 3 3 135 PRO HD3 H -0.844 1.463 8.738 1.00 . C A . 131 PRO HD3 1 1
14 63353 3 3 135 PRO HG2 H -1.815 1.059 6.242 1.00 . C A . 131 PRO HG2 1 1
14 63354 3 3 135 PRO HG3 H -0.247 1.839 6.514 1.00 . C A . 131 PRO HG3 1 1
14 63355 3 3 135 PRO N N -1.526 3.430 8.442 1.00 . C A . 131 PRO N 1 1
14 63356 3 3 135 PRO O O -3.862 4.882 7.895 1.00 . C A . 131 PRO O 1 1
14 63357 3 3 136 PRO C C -5.063 6.834 5.605 1.00 . C A . 132 PRO C 1 1
14 63358 3 3 136 PRO CA C -3.927 7.279 6.522 1.00 . C A . 132 PRO CA 1 1
14 63359 3 3 136 PRO CB C -3.277 8.559 6.001 1.00 . C A . 132 PRO CB 1 1
14 63360 3 3 136 PRO CD C -1.675 6.745 5.719 1.00 . C A . 132 PRO CD 1 1
14 63361 3 3 136 PRO CG C -2.102 8.117 5.189 1.00 . C A . 132 PRO CG 1 1
14 63362 3 3 136 PRO HA H -4.298 7.445 7.520 1.00 . C A . 132 PRO HA 1 1
14 63363 3 3 136 PRO HB2 H -3.975 9.105 5.381 1.00 . C A . 132 PRO HB2 1 1
14 63364 3 3 136 PRO HB3 H -2.945 9.174 6.823 1.00 . C A . 132 PRO HB3 1 1
14 63365 3 3 136 PRO HD2 H -1.509 6.060 4.897 1.00 . C A . 132 PRO HD2 1 1
14 63366 3 3 136 PRO HD3 H -0.787 6.832 6.324 1.00 . C A . 132 PRO HD3 1 1
14 63367 3 3 136 PRO HG2 H -2.384 8.042 4.148 1.00 . C A . 132 PRO HG2 1 1
14 63368 3 3 136 PRO HG3 H -1.290 8.817 5.304 1.00 . C A . 132 PRO HG3 1 1
14 63369 3 3 136 PRO N N -2.808 6.295 6.546 1.00 . C A . 132 PRO N 1 1
14 63370 3 3 136 PRO O O -4.899 5.826 4.939 1.00 . C A . 132 PRO O 1 1
14 63371 4 4 5 GLN C C 26.563 19.660 9.405 1.00 . D B . 940 GLN C 1 1
14 63372 4 4 5 GLN CA C 27.255 21.007 9.223 1.00 . D B . 940 GLN CA 1 1
14 63373 4 4 5 GLN CB C 28.731 20.800 8.877 1.00 . D B . 940 GLN CB 1 1
14 63374 4 4 5 GLN CD C 30.857 21.988 8.294 1.00 . D B . 940 GLN CD 1 1
14 63375 4 4 5 GLN CG C 29.347 22.134 8.443 1.00 . D B . 940 GLN CG 1 1
14 63376 4 4 5 GLN H H 26.332 21.454 11.033 1.00 . D B . 940 GLN H 1 1
14 63377 4 4 5 GLN HA H 26.771 21.551 8.425 1.00 . D B . 940 GLN HA 1 1
14 63378 4 4 5 GLN HB2 H 29.255 20.427 9.746 1.00 . D B . 940 GLN HB2 1 1
14 63379 4 4 5 GLN HB3 H 28.817 20.088 8.070 1.00 . D B . 940 GLN HB3 1 1
14 63380 4 4 5 GLN HE21 H 31.004 23.398 6.902 1.00 . D B . 940 GLN HE21 1 1
14 63381 4 4 5 GLN HE22 H 32.466 22.655 7.340 1.00 . D B . 940 GLN HE22 1 1
14 63382 4 4 5 GLN HG2 H 28.919 22.433 7.498 1.00 . D B . 940 GLN HG2 1 1
14 63383 4 4 5 GLN HG3 H 29.131 22.886 9.188 1.00 . D B . 940 GLN HG3 1 1
14 63384 4 4 5 GLN N N 27.149 21.788 10.487 1.00 . D B . 940 GLN N 1 1
14 63385 4 4 5 GLN NE2 N 31.495 22.743 7.441 1.00 . D B . 940 GLN NE2 1 1
14 63386 4 4 5 GLN O O 25.956 19.399 10.443 1.00 . D B . 940 GLN O 1 1
14 63387 4 4 5 GLN OE1 O 31.472 21.167 8.974 1.00 . D B . 940 GLN OE1 1 1
14 63388 4 4 6 GLU C C 26.774 16.586 9.436 1.00 . D B . 941 GLU C 1 1
14 63389 4 4 6 GLU CA C 26.024 17.496 8.454 1.00 . D B . 941 GLU CA 1 1
14 63390 4 4 6 GLU CB C 26.004 16.850 7.066 1.00 . D B . 941 GLU CB 1 1
14 63391 4 4 6 GLU CD C 25.619 18.923 5.703 1.00 . D B . 941 GLU CD 1 1
14 63392 4 4 6 GLU CG C 25.018 17.598 6.162 1.00 . D B . 941 GLU CG 1 1
14 63393 4 4 6 GLU H H 27.146 19.070 7.584 1.00 . D B . 941 GLU H 1 1
14 63394 4 4 6 GLU HA H 25.007 17.629 8.790 1.00 . D B . 941 GLU HA 1 1
14 63395 4 4 6 GLU HB2 H 26.993 16.895 6.635 1.00 . D B . 941 GLU HB2 1 1
14 63396 4 4 6 GLU HB3 H 25.699 15.819 7.155 1.00 . D B . 941 GLU HB3 1 1
14 63397 4 4 6 GLU HG2 H 24.795 16.988 5.299 1.00 . D B . 941 GLU HG2 1 1
14 63398 4 4 6 GLU HG3 H 24.108 17.789 6.709 1.00 . D B . 941 GLU HG3 1 1
14 63399 4 4 6 GLU N N 26.652 18.810 8.387 1.00 . D B . 941 GLU N 1 1
14 63400 4 4 6 GLU O O 27.986 16.722 9.607 1.00 . D B . 941 GLU O 1 1
14 63401 4 4 6 GLU OE1 O 26.829 19.052 5.753 1.00 . D B . 941 GLU OE1 1 1
14 63402 4 4 6 GLU OE2 O 24.856 19.789 5.308 1.00 . D B . 941 GLU OE2 1 1
14 63403 4 4 7 PRO C C 27.487 13.611 10.364 1.00 . D B . 942 PRO C 1 1
14 63404 4 4 7 PRO CA C 26.718 14.733 11.056 1.00 . D B . 942 PRO CA 1 1
14 63405 4 4 7 PRO CB C 25.528 14.188 11.842 1.00 . D B . 942 PRO CB 1 1
14 63406 4 4 7 PRO CD C 24.642 15.409 9.948 1.00 . D B . 942 PRO CD 1 1
14 63407 4 4 7 PRO CG C 24.388 14.222 10.882 1.00 . D B . 942 PRO CG 1 1
14 63408 4 4 7 PRO HA H 27.368 15.273 11.722 1.00 . D B . 942 PRO HA 1 1
14 63409 4 4 7 PRO HB2 H 25.723 13.173 12.164 1.00 . D B . 942 PRO HB2 1 1
14 63410 4 4 7 PRO HB3 H 25.315 14.819 12.691 1.00 . D B . 942 PRO HB3 1 1
14 63411 4 4 7 PRO HD2 H 24.395 15.146 8.928 1.00 . D B . 942 PRO HD2 1 1
14 63412 4 4 7 PRO HD3 H 24.080 16.269 10.265 1.00 . D B . 942 PRO HD3 1 1
14 63413 4 4 7 PRO HG2 H 24.354 13.300 10.318 1.00 . D B . 942 PRO HG2 1 1
14 63414 4 4 7 PRO HG3 H 23.462 14.369 11.412 1.00 . D B . 942 PRO HG3 1 1
14 63415 4 4 7 PRO N N 26.088 15.668 10.081 1.00 . D B . 942 PRO N 1 1
14 63416 4 4 7 PRO O O 27.136 13.199 9.258 1.00 . D B . 942 PRO O 1 1
14 63417 4 4 8 GLU C C 28.653 10.691 10.716 1.00 . D B . 943 GLU C 1 1
14 63418 4 4 8 GLU CA C 29.329 12.039 10.456 1.00 . D B . 943 GLU CA 1 1
14 63419 4 4 8 GLU CB C 30.736 12.040 11.064 1.00 . D B . 943 GLU CB 1 1
14 63420 4 4 8 GLU CD C 31.020 14.499 11.487 1.00 . D B . 943 GLU CD 1 1
14 63421 4 4 8 GLU CG C 31.479 13.312 10.645 1.00 . D B . 943 GLU CG 1 1
14 63422 4 4 8 GLU H H 28.762 13.479 11.902 1.00 . D B . 943 GLU H 1 1
14 63423 4 4 8 GLU HA H 29.409 12.200 9.390 1.00 . D B . 943 GLU HA 1 1
14 63424 4 4 8 GLU HB2 H 30.660 12.007 12.141 1.00 . D B . 943 GLU HB2 1 1
14 63425 4 4 8 GLU HB3 H 31.280 11.175 10.715 1.00 . D B . 943 GLU HB3 1 1
14 63426 4 4 8 GLU HG2 H 32.540 13.166 10.782 1.00 . D B . 943 GLU HG2 1 1
14 63427 4 4 8 GLU HG3 H 31.276 13.516 9.603 1.00 . D B . 943 GLU HG3 1 1
14 63428 4 4 8 GLU N N 28.531 13.118 11.021 1.00 . D B . 943 GLU N 1 1
14 63429 4 4 8 GLU O O 27.906 10.546 11.685 1.00 . D B . 943 GLU O 1 1
14 63430 4 4 8 GLU OE1 O 30.377 14.274 12.498 1.00 . D B . 943 GLU OE1 1 1
14 63431 4 4 8 GLU OE2 O 31.322 15.618 11.107 1.00 . D B . 943 GLU OE2 1 1
14 63432 4 4 9 PRO C C 28.874 7.593 11.237 1.00 . D B . 944 PRO C 1 1
14 63433 4 4 9 PRO CA C 28.284 8.352 10.046 1.00 . D B . 944 PRO CA 1 1
14 63434 4 4 9 PRO CB C 28.608 7.647 8.726 1.00 . D B . 944 PRO CB 1 1
14 63435 4 4 9 PRO CD C 29.766 9.769 8.696 1.00 . D B . 944 PRO CD 1 1
14 63436 4 4 9 PRO CG C 29.839 8.319 8.218 1.00 . D B . 944 PRO CG 1 1
14 63437 4 4 9 PRO HA H 27.217 8.446 10.149 1.00 . D B . 944 PRO HA 1 1
14 63438 4 4 9 PRO HB2 H 28.796 6.596 8.901 1.00 . D B . 944 PRO HB2 1 1
14 63439 4 4 9 PRO HB3 H 27.801 7.774 8.023 1.00 . D B . 944 PRO HB3 1 1
14 63440 4 4 9 PRO HD2 H 30.750 10.129 8.963 1.00 . D B . 944 PRO HD2 1 1
14 63441 4 4 9 PRO HD3 H 29.323 10.397 7.938 1.00 . D B . 944 PRO HD3 1 1
14 63442 4 4 9 PRO HG2 H 30.718 7.834 8.620 1.00 . D B . 944 PRO HG2 1 1
14 63443 4 4 9 PRO HG3 H 29.858 8.293 7.141 1.00 . D B . 944 PRO HG3 1 1
14 63444 4 4 9 PRO N N 28.894 9.706 9.883 1.00 . D B . 944 PRO N 1 1
14 63445 4 4 9 PRO O O 29.974 7.904 11.695 1.00 . D B . 944 PRO O 1 1
14 63446 4 4 10 PRO C C 29.771 4.851 12.526 1.00 . D B . 945 PRO C 1 1
14 63447 4 4 10 PRO CA C 28.633 5.797 12.907 1.00 . D B . 945 PRO CA 1 1
14 63448 4 4 10 PRO CB C 27.385 5.019 13.325 1.00 . D B . 945 PRO CB 1 1
14 63449 4 4 10 PRO CD C 26.848 6.165 11.263 1.00 . D B . 945 PRO CD 1 1
14 63450 4 4 10 PRO CG C 26.557 4.912 12.090 1.00 . D B . 945 PRO CG 1 1
14 63451 4 4 10 PRO HA H 28.940 6.443 13.713 1.00 . D B . 945 PRO HA 1 1
14 63452 4 4 10 PRO HB2 H 27.658 4.036 13.683 1.00 . D B . 945 PRO HB2 1 1
14 63453 4 4 10 PRO HB3 H 26.843 5.559 14.087 1.00 . D B . 945 PRO HB3 1 1
14 63454 4 4 10 PRO HD2 H 26.887 5.922 10.210 1.00 . D B . 945 PRO HD2 1 1
14 63455 4 4 10 PRO HD3 H 26.106 6.926 11.451 1.00 . D B . 945 PRO HD3 1 1
14 63456 4 4 10 PRO HG2 H 26.831 4.024 11.537 1.00 . D B . 945 PRO HG2 1 1
14 63457 4 4 10 PRO HG3 H 25.509 4.883 12.345 1.00 . D B . 945 PRO HG3 1 1
14 63458 4 4 10 PRO N N 28.168 6.611 11.744 1.00 . D B . 945 PRO N 1 1
14 63459 4 4 10 PRO O O 30.340 4.960 11.440 1.00 . D B . 945 PRO O 1 1
14 63460 4 4 11 GLU C C 30.641 1.545 13.227 1.00 . D B . 946 GLU C 1 1
14 63461 4 4 11 GLU CA C 31.178 2.978 13.174 1.00 . D B . 946 GLU CA 1 1
14 63462 4 4 11 GLU CB C 32.292 3.155 14.211 1.00 . D B . 946 GLU CB 1 1
14 63463 4 4 11 GLU CD C 32.845 3.014 16.648 1.00 . D B . 946 GLU CD 1 1
14 63464 4 4 11 GLU CG C 31.721 2.966 15.618 1.00 . D B . 946 GLU CG 1 1
14 63465 4 4 11 GLU H H 29.619 3.898 14.282 1.00 . D B . 946 GLU H 1 1
14 63466 4 4 11 GLU HA H 31.581 3.170 12.194 1.00 . D B . 946 GLU HA 1 1
14 63467 4 4 11 GLU HB2 H 33.067 2.423 14.034 1.00 . D B . 946 GLU HB2 1 1
14 63468 4 4 11 GLU HB3 H 32.710 4.148 14.125 1.00 . D B . 946 GLU HB3 1 1
14 63469 4 4 11 GLU HG2 H 31.014 3.757 15.824 1.00 . D B . 946 GLU HG2 1 1
14 63470 4 4 11 GLU HG3 H 31.219 2.014 15.679 1.00 . D B . 946 GLU HG3 1 1
14 63471 4 4 11 GLU N N 30.103 3.933 13.430 1.00 . D B . 946 GLU N 1 1
14 63472 4 4 11 GLU O O 29.579 1.297 13.800 1.00 . D B . 946 GLU O 1 1
14 63473 4 4 11 GLU OE1 O 33.994 3.053 16.240 1.00 . D B . 946 GLU OE1 1 1
14 63474 4 4 11 GLU OE2 O 32.541 3.005 17.830 1.00 . D B . 946 GLU OE2 1 1
14 63475 4 4 12 PRO C C 30.690 -1.392 14.021 1.00 . D B . 947 PRO C 1 1
14 63476 4 4 12 PRO CA C 30.909 -0.834 12.618 1.00 . D B . 947 PRO CA 1 1
14 63477 4 4 12 PRO CB C 32.071 -1.554 11.933 1.00 . D B . 947 PRO CB 1 1
14 63478 4 4 12 PRO CD C 32.618 0.785 11.925 1.00 . D B . 947 PRO CD 1 1
14 63479 4 4 12 PRO CG C 32.746 -0.506 11.121 1.00 . D B . 947 PRO CG 1 1
14 63480 4 4 12 PRO HA H 30.016 -0.948 12.022 1.00 . D B . 947 PRO HA 1 1
14 63481 4 4 12 PRO HB2 H 32.750 -1.958 12.671 1.00 . D B . 947 PRO HB2 1 1
14 63482 4 4 12 PRO HB3 H 31.701 -2.337 11.289 1.00 . D B . 947 PRO HB3 1 1
14 63483 4 4 12 PRO HD2 H 33.441 0.883 12.621 1.00 . D B . 947 PRO HD2 1 1
14 63484 4 4 12 PRO HD3 H 32.565 1.636 11.268 1.00 . D B . 947 PRO HD3 1 1
14 63485 4 4 12 PRO HG2 H 33.787 -0.762 10.975 1.00 . D B . 947 PRO HG2 1 1
14 63486 4 4 12 PRO HG3 H 32.250 -0.393 10.170 1.00 . D B . 947 PRO HG3 1 1
14 63487 4 4 12 PRO N N 31.342 0.602 12.639 1.00 . D B . 947 PRO N 1 1
14 63488 4 4 12 PRO O O 31.410 -1.045 14.958 1.00 . D B . 947 PRO O 1 1
14 63489 4 4 13 PHE C C 28.680 -4.192 15.285 1.00 . D B . 948 PHE C 1 1
14 63490 4 4 13 PHE CA C 29.384 -2.856 15.456 1.00 . D B . 948 PHE CA 1 1
14 63491 4 4 13 PHE CB C 28.503 -1.917 16.277 1.00 . D B . 948 PHE CB 1 1
14 63492 4 4 13 PHE CD1 C 26.098 -2.604 15.947 1.00 . D B . 948 PHE CD1 1 1
14 63493 4 4 13 PHE CD2 C 26.986 -0.775 14.625 1.00 . D B . 948 PHE CD2 1 1
14 63494 4 4 13 PHE CE1 C 24.856 -2.456 15.317 1.00 . D B . 948 PHE CE1 1 1
14 63495 4 4 13 PHE CE2 C 25.746 -0.628 13.995 1.00 . D B . 948 PHE CE2 1 1
14 63496 4 4 13 PHE CG C 27.163 -1.761 15.600 1.00 . D B . 948 PHE CG 1 1
14 63497 4 4 13 PHE CZ C 24.681 -1.469 14.341 1.00 . D B . 948 PHE CZ 1 1
14 63498 4 4 13 PHE H H 29.152 -2.498 13.375 1.00 . D B . 948 PHE H 1 1
14 63499 4 4 13 PHE HA H 30.305 -3.024 15.993 1.00 . D B . 948 PHE HA 1 1
14 63500 4 4 13 PHE HB2 H 28.360 -2.329 17.265 1.00 . D B . 948 PHE HB2 1 1
14 63501 4 4 13 PHE HB3 H 28.979 -0.952 16.355 1.00 . D B . 948 PHE HB3 1 1
14 63502 4 4 13 PHE HD1 H 26.233 -3.368 16.700 1.00 . D B . 948 PHE HD1 1 1
14 63503 4 4 13 PHE HD2 H 27.808 -0.126 14.357 1.00 . D B . 948 PHE HD2 1 1
14 63504 4 4 13 PHE HE1 H 24.036 -3.103 15.585 1.00 . D B . 948 PHE HE1 1 1
14 63505 4 4 13 PHE HE2 H 25.610 0.134 13.244 1.00 . D B . 948 PHE HE2 1 1
14 63506 4 4 13 PHE HZ H 23.722 -1.353 13.855 1.00 . D B . 948 PHE HZ 1 1
14 63507 4 4 13 PHE N N 29.690 -2.258 14.160 1.00 . D B . 948 PHE N 1 1
14 63508 4 4 13 PHE O O 28.192 -4.518 14.206 1.00 . D B . 948 PHE O 1 1
14 63509 4 4 14 GLU C C 26.501 -6.134 16.596 1.00 . D B . 949 GLU C 1 1
14 63510 4 4 14 GLU CA C 27.996 -6.262 16.323 1.00 . D B . 949 GLU CA 1 1
14 63511 4 4 14 GLU CB C 28.631 -7.189 17.355 1.00 . D B . 949 GLU CB 1 1
14 63512 4 4 14 GLU CD C 28.689 -9.537 18.211 1.00 . D B . 949 GLU CD 1 1
14 63513 4 4 14 GLU CG C 28.056 -8.593 17.195 1.00 . D B . 949 GLU CG 1 1
14 63514 4 4 14 GLU H H 29.046 -4.650 17.196 1.00 . D B . 949 GLU H 1 1
14 63515 4 4 14 GLU HA H 28.136 -6.688 15.342 1.00 . D B . 949 GLU HA 1 1
14 63516 4 4 14 GLU HB2 H 29.698 -7.219 17.201 1.00 . D B . 949 GLU HB2 1 1
14 63517 4 4 14 GLU HB3 H 28.416 -6.827 18.346 1.00 . D B . 949 GLU HB3 1 1
14 63518 4 4 14 GLU HG2 H 26.988 -8.560 17.347 1.00 . D B . 949 GLU HG2 1 1
14 63519 4 4 14 GLU HG3 H 28.267 -8.947 16.198 1.00 . D B . 949 GLU HG3 1 1
14 63520 4 4 14 GLU N N 28.637 -4.962 16.362 1.00 . D B . 949 GLU N 1 1
14 63521 4 4 14 GLU O O 26.079 -5.430 17.514 1.00 . D B . 949 GLU O 1 1
14 63522 4 4 14 GLU OE1 O 29.508 -9.076 18.988 1.00 . D B . 949 GLU OE1 1 1
14 63523 4 4 14 GLU OE2 O 28.343 -10.707 18.198 1.00 . D B . 949 GLU OE2 1 1
14 63524 4 4 15 TYR C C 23.737 -8.212 16.177 1.00 . D B . 950 TYR C 1 1
14 63525 4 4 15 TYR CA C 24.258 -6.812 15.922 1.00 . D B . 950 TYR CA 1 1
14 63526 4 4 15 TYR CB C 23.612 -6.262 14.656 1.00 . D B . 950 TYR CB 1 1
14 63527 4 4 15 TYR CD1 C 21.287 -5.855 15.560 1.00 . D B . 950 TYR CD1 1 1
14 63528 4 4 15 TYR CD2 C 21.594 -7.527 13.830 1.00 . D B . 950 TYR CD2 1 1
14 63529 4 4 15 TYR CE1 C 19.915 -6.127 15.577 1.00 . D B . 950 TYR CE1 1 1
14 63530 4 4 15 TYR CE2 C 20.224 -7.800 13.849 1.00 . D B . 950 TYR CE2 1 1
14 63531 4 4 15 TYR CG C 22.129 -6.556 14.686 1.00 . D B . 950 TYR CG 1 1
14 63532 4 4 15 TYR CZ C 19.382 -7.100 14.720 1.00 . D B . 950 TYR CZ 1 1
14 63533 4 4 15 TYR H H 26.113 -7.371 15.085 1.00 . D B . 950 TYR H 1 1
14 63534 4 4 15 TYR HA H 23.987 -6.180 16.754 1.00 . D B . 950 TYR HA 1 1
14 63535 4 4 15 TYR HB2 H 23.770 -5.192 14.606 1.00 . D B . 950 TYR HB2 1 1
14 63536 4 4 15 TYR HB3 H 24.054 -6.731 13.790 1.00 . D B . 950 TYR HB3 1 1
14 63537 4 4 15 TYR HD1 H 21.694 -5.110 16.224 1.00 . D B . 950 TYR HD1 1 1
14 63538 4 4 15 TYR HD2 H 22.238 -8.072 13.160 1.00 . D B . 950 TYR HD2 1 1
14 63539 4 4 15 TYR HE1 H 19.267 -5.588 16.250 1.00 . D B . 950 TYR HE1 1 1
14 63540 4 4 15 TYR HE2 H 19.816 -8.551 13.190 1.00 . D B . 950 TYR HE2 1 1
14 63541 4 4 15 TYR HH H 17.730 -7.338 15.647 1.00 . D B . 950 TYR HH 1 1
14 63542 4 4 15 TYR N N 25.710 -6.828 15.787 1.00 . D B . 950 TYR N 1 1
14 63543 4 4 15 TYR O O 24.113 -9.163 15.491 1.00 . D B . 950 TYR O 1 1
14 63544 4 4 15 TYR OH O 18.029 -7.365 14.734 1.00 . D B . 950 TYR OH 1 1
14 63545 4 4 16 ILE C C 20.795 -9.491 17.612 1.00 . D B . 951 ILE C 1 1
14 63546 4 4 16 ILE CA C 22.301 -9.623 17.497 1.00 . D B . 951 ILE CA 1 1
14 63547 4 4 16 ILE CB C 22.885 -10.131 18.814 1.00 . D B . 951 ILE CB 1 1
14 63548 4 4 16 ILE CD1 C 25.001 -10.401 20.120 1.00 . D B . 951 ILE CD1 1 1
14 63549 4 4 16 ILE CG1 C 24.369 -9.769 18.879 1.00 . D B . 951 ILE CG1 1 1
14 63550 4 4 16 ILE CG2 C 22.740 -11.650 18.872 1.00 . D B . 951 ILE CG2 1 1
14 63551 4 4 16 ILE H H 22.599 -7.542 17.674 1.00 . D B . 951 ILE H 1 1
14 63552 4 4 16 ILE HA H 22.535 -10.326 16.712 1.00 . D B . 951 ILE HA 1 1
14 63553 4 4 16 ILE HB H 22.360 -9.682 19.644 1.00 . D B . 951 ILE HB 1 1
14 63554 4 4 16 ILE HD11 H 24.233 -10.601 20.853 1.00 . D B . 951 ILE HD11 1 1
14 63555 4 4 16 ILE HD12 H 25.731 -9.724 20.537 1.00 . D B . 951 ILE HD12 1 1
14 63556 4 4 16 ILE HD13 H 25.485 -11.326 19.843 1.00 . D B . 951 ILE HD13 1 1
14 63557 4 4 16 ILE HG12 H 24.867 -10.131 17.993 1.00 . D B . 951 ILE HG12 1 1
14 63558 4 4 16 ILE HG13 H 24.471 -8.696 18.937 1.00 . D B . 951 ILE HG13 1 1
14 63559 4 4 16 ILE HG21 H 23.456 -12.101 18.200 1.00 . D B . 951 ILE HG21 1 1
14 63560 4 4 16 ILE HG22 H 21.740 -11.926 18.574 1.00 . D B . 951 ILE HG22 1 1
14 63561 4 4 16 ILE HG23 H 22.925 -11.990 19.879 1.00 . D B . 951 ILE HG23 1 1
14 63562 4 4 16 ILE N N 22.869 -8.333 17.164 1.00 . D B . 951 ILE N 1 1
14 63563 4 4 16 ILE O O 20.294 -8.588 18.282 1.00 . D B . 951 ILE O 1 1
14 63564 4 4 17 ASP C C 18.114 -10.845 18.328 1.00 . D B . 952 ASP C 1 1
14 63565 4 4 17 ASP CA C 18.621 -10.309 16.998 1.00 . D B . 952 ASP CA 1 1
14 63566 4 4 17 ASP CB C 18.019 -11.124 15.849 1.00 . D B . 952 ASP CB 1 1
14 63567 4 4 17 ASP CG C 16.497 -11.010 15.851 1.00 . D B . 952 ASP CG 1 1
14 63568 4 4 17 ASP H H 20.511 -11.070 16.419 1.00 . D B . 952 ASP H 1 1
14 63569 4 4 17 ASP HA H 18.321 -9.277 16.894 1.00 . D B . 952 ASP HA 1 1
14 63570 4 4 17 ASP HB2 H 18.403 -10.754 14.911 1.00 . D B . 952 ASP HB2 1 1
14 63571 4 4 17 ASP HB3 H 18.299 -12.160 15.963 1.00 . D B . 952 ASP HB3 1 1
14 63572 4 4 17 ASP N N 20.070 -10.377 16.951 1.00 . D B . 952 ASP N 1 1
14 63573 4 4 17 ASP O O 17.756 -12.017 18.444 1.00 . D B . 952 ASP O 1 1
14 63574 4 4 17 ASP OD1 O 15.969 -10.340 16.724 1.00 . D B . 952 ASP OD1 1 1
14 63575 4 4 17 ASP OD2 O 15.879 -11.599 14.979 1.00 . D B . 952 ASP OD2 1 1
14 63576 4 4 18 ASP C C 16.086 -10.433 20.674 1.00 . D B . 953 ASP C 1 1
14 63577 4 4 18 ASP CA C 17.610 -10.358 20.653 1.00 . D B . 953 ASP CA 1 1
14 63578 4 4 18 ASP CB C 18.087 -9.347 21.699 1.00 . D B . 953 ASP CB 1 1
14 63579 4 4 18 ASP CG C 17.758 -9.851 23.101 1.00 . D B . 953 ASP CG 1 1
14 63580 4 4 18 ASP H H 18.384 -9.048 19.170 1.00 . D B . 953 ASP H 1 1
14 63581 4 4 18 ASP HA H 18.012 -11.330 20.899 1.00 . D B . 953 ASP HA 1 1
14 63582 4 4 18 ASP HB2 H 19.155 -9.213 21.608 1.00 . D B . 953 ASP HB2 1 1
14 63583 4 4 18 ASP HB3 H 17.593 -8.402 21.535 1.00 . D B . 953 ASP HB3 1 1
14 63584 4 4 18 ASP N N 18.082 -9.971 19.328 1.00 . D B . 953 ASP N 1 1
14 63585 4 4 18 ASP O O 15.541 -11.232 19.931 1.00 . D B . 953 ASP O 1 1
14 63586 4 4 18 ASP OXT O 15.487 -9.690 21.434 1.00 . D B . 953 ASP OXT 1 1
14 63587 4 4 18 ASP OD1 O 17.045 -10.836 23.205 1.00 . D B . 953 ASP OD1 1 1
14 63588 4 4 18 ASP OD2 O 18.222 -9.244 24.052 1.00 . D B . 953 ASP OD2 1 1
15 63589 1 1 1 MET C C -11.607 0.471 -28.189 1.00 . A C . 1 MET C 1 1
15 63590 1 1 1 MET CA C -10.552 -0.526 -28.617 1.00 . A C . 1 MET CA 1 1
15 63591 1 1 1 MET CB C -9.930 -1.178 -27.378 1.00 . A C . 1 MET CB 1 1
15 63592 1 1 1 MET CE C -10.557 -0.896 -24.214 1.00 . A C . 1 MET CE 1 1
15 63593 1 1 1 MET CG C -10.997 -1.991 -26.642 1.00 . A C . 1 MET CG 1 1
15 63594 1 1 1 MET H1 H -8.771 -0.498 -29.696 1.00 . A C . 1 MET H1 1 1
15 63595 1 1 1 MET H2 H -9.060 0.915 -28.798 1.00 . A C . 1 MET H2 1 1
15 63596 1 1 1 MET H3 H -9.923 0.624 -30.232 1.00 . A C . 1 MET H3 1 1
15 63597 1 1 1 MET HA H -11.018 -1.277 -29.236 1.00 . A C . 1 MET HA 1 1
15 63598 1 1 1 MET HB2 H -9.122 -1.829 -27.682 1.00 . A C . 1 MET HB2 1 1
15 63599 1 1 1 MET HB3 H -9.547 -0.411 -26.722 1.00 . A C . 1 MET HB3 1 1
15 63600 1 1 1 MET HE1 H -11.381 -0.357 -24.668 1.00 . A C . 1 MET HE1 1 1
15 63601 1 1 1 MET HE2 H -9.648 -0.328 -24.329 1.00 . A C . 1 MET HE2 1 1
15 63602 1 1 1 MET HE3 H -10.753 -1.046 -23.161 1.00 . A C . 1 MET HE3 1 1
15 63603 1 1 1 MET HG2 H -11.884 -1.390 -26.510 1.00 . A C . 1 MET HG2 1 1
15 63604 1 1 1 MET HG3 H -11.238 -2.865 -27.221 1.00 . A C . 1 MET HG3 1 1
15 63605 1 1 1 MET N N -9.496 0.181 -29.395 1.00 . A C . 1 MET N 1 1
15 63606 1 1 1 MET O O -11.679 0.852 -27.025 1.00 . A C . 1 MET O 1 1
15 63607 1 1 1 MET SD S -10.371 -2.502 -25.026 1.00 . A C . 1 MET SD 1 1
15 63608 1 1 2 GLN C C -14.489 1.240 -27.894 1.00 . A C . 2 GLN C 1 1
15 63609 1 1 2 GLN CA C -13.485 1.832 -28.862 1.00 . A C . 2 GLN CA 1 1
15 63610 1 1 2 GLN CB C -14.183 2.199 -30.164 1.00 . A C . 2 GLN CB 1 1
15 63611 1 1 2 GLN CD C -15.447 1.182 -32.060 1.00 . A C . 2 GLN CD 1 1
15 63612 1 1 2 GLN CG C -15.016 1.011 -30.608 1.00 . A C . 2 GLN CG 1 1
15 63613 1 1 2 GLN H H -12.321 0.532 -30.048 1.00 . A C . 2 GLN H 1 1
15 63614 1 1 2 GLN HA H -13.066 2.715 -28.422 1.00 . A C . 2 GLN HA 1 1
15 63615 1 1 2 GLN HB2 H -14.822 3.052 -30.007 1.00 . A C . 2 GLN HB2 1 1
15 63616 1 1 2 GLN HB3 H -13.449 2.423 -30.922 1.00 . A C . 2 GLN HB3 1 1
15 63617 1 1 2 GLN HE21 H -14.869 -0.638 -32.598 1.00 . A C . 2 GLN HE21 1 1
15 63618 1 1 2 GLN HE22 H -15.547 0.305 -33.837 1.00 . A C . 2 GLN HE22 1 1
15 63619 1 1 2 GLN HG2 H -14.422 0.109 -30.502 1.00 . A C . 2 GLN HG2 1 1
15 63620 1 1 2 GLN HG3 H -15.893 0.948 -29.982 1.00 . A C . 2 GLN HG3 1 1
15 63621 1 1 2 GLN N N -12.427 0.882 -29.139 1.00 . A C . 2 GLN N 1 1
15 63622 1 1 2 GLN NE2 N -15.274 0.202 -32.901 1.00 . A C . 2 GLN NE2 1 1
15 63623 1 1 2 GLN O O -14.495 0.044 -27.648 1.00 . A C . 2 GLN O 1 1
15 63624 1 1 2 GLN OE1 O -15.956 2.238 -32.437 1.00 . A C . 2 GLN OE1 1 1
15 63625 1 1 3 ILE C C -17.586 2.495 -26.530 1.00 . A C . 3 ILE C 1 1
15 63626 1 1 3 ILE CA C -16.318 1.669 -26.369 1.00 . A C . 3 ILE CA 1 1
15 63627 1 1 3 ILE CB C -15.750 1.834 -24.967 1.00 . A C . 3 ILE CB 1 1
15 63628 1 1 3 ILE CD1 C -14.648 3.489 -23.435 1.00 . A C . 3 ILE CD1 1 1
15 63629 1 1 3 ILE CG1 C -15.143 3.237 -24.854 1.00 . A C . 3 ILE CG1 1 1
15 63630 1 1 3 ILE CG2 C -14.674 0.773 -24.726 1.00 . A C . 3 ILE CG2 1 1
15 63631 1 1 3 ILE H H -15.243 3.047 -27.555 1.00 . A C . 3 ILE H 1 1
15 63632 1 1 3 ILE HA H -16.549 0.627 -26.538 1.00 . A C . 3 ILE HA 1 1
15 63633 1 1 3 ILE HB H -16.540 1.720 -24.240 1.00 . A C . 3 ILE HB 1 1
15 63634 1 1 3 ILE HD11 H -14.122 4.432 -23.413 1.00 . A C . 3 ILE HD11 1 1
15 63635 1 1 3 ILE HD12 H -13.972 2.695 -23.142 1.00 . A C . 3 ILE HD12 1 1
15 63636 1 1 3 ILE HD13 H -15.489 3.524 -22.760 1.00 . A C . 3 ILE HD13 1 1
15 63637 1 1 3 ILE HG12 H -14.312 3.325 -25.535 1.00 . A C . 3 ILE HG12 1 1
15 63638 1 1 3 ILE HG13 H -15.893 3.972 -25.105 1.00 . A C . 3 ILE HG13 1 1
15 63639 1 1 3 ILE HG21 H -13.798 1.011 -25.311 1.00 . A C . 3 ILE HG21 1 1
15 63640 1 1 3 ILE HG22 H -15.053 -0.196 -25.019 1.00 . A C . 3 ILE HG22 1 1
15 63641 1 1 3 ILE HG23 H -14.414 0.756 -23.677 1.00 . A C . 3 ILE HG23 1 1
15 63642 1 1 3 ILE N N -15.315 2.097 -27.330 1.00 . A C . 3 ILE N 1 1
15 63643 1 1 3 ILE O O -17.522 3.699 -26.768 1.00 . A C . 3 ILE O 1 1
15 63644 1 1 4 PHE C C -20.442 3.150 -25.226 1.00 . A C . 4 PHE C 1 1
15 63645 1 1 4 PHE CA C -20.010 2.528 -26.543 1.00 . A C . 4 PHE CA 1 1
15 63646 1 1 4 PHE CB C -21.066 1.523 -27.003 1.00 . A C . 4 PHE CB 1 1
15 63647 1 1 4 PHE CD1 C -19.712 0.817 -29.010 1.00 . A C . 4 PHE CD1 1 1
15 63648 1 1 4 PHE CD2 C -22.007 1.517 -29.339 1.00 . A C . 4 PHE CD2 1 1
15 63649 1 1 4 PHE CE1 C -19.584 0.580 -30.384 1.00 . A C . 4 PHE CE1 1 1
15 63650 1 1 4 PHE CE2 C -21.882 1.284 -30.714 1.00 . A C . 4 PHE CE2 1 1
15 63651 1 1 4 PHE CG C -20.923 1.285 -28.488 1.00 . A C . 4 PHE CG 1 1
15 63652 1 1 4 PHE CZ C -20.671 0.815 -31.237 1.00 . A C . 4 PHE CZ 1 1
15 63653 1 1 4 PHE H H -18.721 0.885 -26.207 1.00 . A C . 4 PHE H 1 1
15 63654 1 1 4 PHE HA H -19.920 3.297 -27.282 1.00 . A C . 4 PHE HA 1 1
15 63655 1 1 4 PHE HB2 H -20.932 0.590 -26.475 1.00 . A C . 4 PHE HB2 1 1
15 63656 1 1 4 PHE HB3 H -22.050 1.914 -26.797 1.00 . A C . 4 PHE HB3 1 1
15 63657 1 1 4 PHE HD1 H -18.875 0.642 -28.352 1.00 . A C . 4 PHE HD1 1 1
15 63658 1 1 4 PHE HD2 H -22.940 1.879 -28.933 1.00 . A C . 4 PHE HD2 1 1
15 63659 1 1 4 PHE HE1 H -18.648 0.218 -30.787 1.00 . A C . 4 PHE HE1 1 1
15 63660 1 1 4 PHE HE2 H -22.720 1.466 -31.372 1.00 . A C . 4 PHE HE2 1 1
15 63661 1 1 4 PHE HZ H -20.574 0.632 -32.298 1.00 . A C . 4 PHE HZ 1 1
15 63662 1 1 4 PHE N N -18.732 1.845 -26.399 1.00 . A C . 4 PHE N 1 1
15 63663 1 1 4 PHE O O -20.553 2.465 -24.224 1.00 . A C . 4 PHE O 1 1
15 63664 1 1 5 VAL C C -22.581 5.526 -24.118 1.00 . A C . 5 VAL C 1 1
15 63665 1 1 5 VAL CA C -21.117 5.126 -24.010 1.00 . A C . 5 VAL CA 1 1
15 63666 1 1 5 VAL CB C -20.249 6.359 -23.781 1.00 . A C . 5 VAL CB 1 1
15 63667 1 1 5 VAL CG1 C -20.725 7.091 -22.527 1.00 . A C . 5 VAL CG1 1 1
15 63668 1 1 5 VAL CG2 C -18.796 5.915 -23.598 1.00 . A C . 5 VAL CG2 1 1
15 63669 1 1 5 VAL H H -20.586 4.968 -26.060 1.00 . A C . 5 VAL H 1 1
15 63670 1 1 5 VAL HA H -20.997 4.454 -23.174 1.00 . A C . 5 VAL HA 1 1
15 63671 1 1 5 VAL HB H -20.323 7.018 -24.634 1.00 . A C . 5 VAL HB 1 1
15 63672 1 1 5 VAL HG11 H -21.574 7.713 -22.775 1.00 . A C . 5 VAL HG11 1 1
15 63673 1 1 5 VAL HG12 H -19.926 7.708 -22.145 1.00 . A C . 5 VAL HG12 1 1
15 63674 1 1 5 VAL HG13 H -21.013 6.369 -21.777 1.00 . A C . 5 VAL HG13 1 1
15 63675 1 1 5 VAL HG21 H -18.375 6.411 -22.736 1.00 . A C . 5 VAL HG21 1 1
15 63676 1 1 5 VAL HG22 H -18.225 6.172 -24.479 1.00 . A C . 5 VAL HG22 1 1
15 63677 1 1 5 VAL HG23 H -18.766 4.844 -23.449 1.00 . A C . 5 VAL HG23 1 1
15 63678 1 1 5 VAL N N -20.690 4.453 -25.231 1.00 . A C . 5 VAL N 1 1
15 63679 1 1 5 VAL O O -22.954 6.320 -24.972 1.00 . A C . 5 VAL O 1 1
15 63680 1 1 6 LYS C C -25.181 6.382 -22.308 1.00 . A C . 6 LYS C 1 1
15 63681 1 1 6 LYS CA C -24.839 5.268 -23.295 1.00 . A C . 6 LYS CA 1 1
15 63682 1 1 6 LYS CB C -25.645 4.014 -22.955 1.00 . A C . 6 LYS CB 1 1
15 63683 1 1 6 LYS CD C -27.084 2.746 -24.534 1.00 . A C . 6 LYS CD 1 1
15 63684 1 1 6 LYS CE C -28.341 2.796 -25.407 1.00 . A C . 6 LYS CE 1 1
15 63685 1 1 6 LYS CG C -26.973 4.029 -23.717 1.00 . A C . 6 LYS CG 1 1
15 63686 1 1 6 LYS H H -23.074 4.325 -22.594 1.00 . A C . 6 LYS H 1 1
15 63687 1 1 6 LYS HA H -25.094 5.585 -24.298 1.00 . A C . 6 LYS HA 1 1
15 63688 1 1 6 LYS HB2 H -25.078 3.137 -23.235 1.00 . A C . 6 LYS HB2 1 1
15 63689 1 1 6 LYS HB3 H -25.842 3.990 -21.893 1.00 . A C . 6 LYS HB3 1 1
15 63690 1 1 6 LYS HD2 H -26.210 2.652 -25.162 1.00 . A C . 6 LYS HD2 1 1
15 63691 1 1 6 LYS HD3 H -27.142 1.899 -23.868 1.00 . A C . 6 LYS HD3 1 1
15 63692 1 1 6 LYS HE2 H -29.217 2.835 -24.775 1.00 . A C . 6 LYS HE2 1 1
15 63693 1 1 6 LYS HE3 H -28.309 3.673 -26.036 1.00 . A C . 6 LYS HE3 1 1
15 63694 1 1 6 LYS HG2 H -27.792 4.085 -23.015 1.00 . A C . 6 LYS HG2 1 1
15 63695 1 1 6 LYS HG3 H -27.008 4.880 -24.383 1.00 . A C . 6 LYS HG3 1 1
15 63696 1 1 6 LYS HZ1 H -27.633 0.925 -25.981 1.00 . A C . 6 LYS HZ1 1 1
15 63697 1 1 6 LYS HZ2 H -28.277 1.844 -27.256 1.00 . A C . 6 LYS HZ2 1 1
15 63698 1 1 6 LYS HZ3 H -29.313 1.103 -26.131 1.00 . A C . 6 LYS HZ3 1 1
15 63699 1 1 6 LYS N N -23.416 4.962 -23.255 1.00 . A C . 6 LYS N 1 1
15 63700 1 1 6 LYS NZ N -28.395 1.575 -26.258 1.00 . A C . 6 LYS NZ 1 1
15 63701 1 1 6 LYS O O -24.943 6.260 -21.106 1.00 . A C . 6 LYS O 1 1
15 63702 1 1 7 THR C C -27.489 8.386 -21.361 1.00 . A C . 7 THR C 1 1
15 63703 1 1 7 THR CA C -26.125 8.602 -22.000 1.00 . A C . 7 THR CA 1 1
15 63704 1 1 7 THR CB C -26.149 9.886 -22.824 1.00 . A C . 7 THR CB 1 1
15 63705 1 1 7 THR CG2 C -24.762 10.144 -23.414 1.00 . A C . 7 THR CG2 1 1
15 63706 1 1 7 THR H H -25.911 7.500 -23.792 1.00 . A C . 7 THR H 1 1
15 63707 1 1 7 THR HA H -25.394 8.715 -21.215 1.00 . A C . 7 THR HA 1 1
15 63708 1 1 7 THR HB H -26.425 10.711 -22.182 1.00 . A C . 7 THR HB 1 1
15 63709 1 1 7 THR HG1 H -26.959 10.486 -24.487 1.00 . A C . 7 THR HG1 1 1
15 63710 1 1 7 THR HG21 H -24.322 11.005 -22.934 1.00 . A C . 7 THR HG21 1 1
15 63711 1 1 7 THR HG22 H -24.849 10.330 -24.475 1.00 . A C . 7 THR HG22 1 1
15 63712 1 1 7 THR HG23 H -24.136 9.281 -23.251 1.00 . A C . 7 THR HG23 1 1
15 63713 1 1 7 THR N N -25.745 7.466 -22.828 1.00 . A C . 7 THR N 1 1
15 63714 1 1 7 THR O O -28.188 7.420 -21.661 1.00 . A C . 7 THR O 1 1
15 63715 1 1 7 THR OG1 O -27.102 9.764 -23.869 1.00 . A C . 7 THR OG1 1 1
15 63716 1 1 8 LEU C C -30.280 9.272 -20.777 1.00 . A C . 8 LEU C 1 1
15 63717 1 1 8 LEU CA C -29.133 9.197 -19.777 1.00 . A C . 8 LEU CA 1 1
15 63718 1 1 8 LEU CB C -29.274 10.339 -18.766 1.00 . A C . 8 LEU CB 1 1
15 63719 1 1 8 LEU CD1 C -28.297 11.417 -16.738 1.00 . A C . 8 LEU CD1 1 1
15 63720 1 1 8 LEU CD2 C -28.138 8.940 -17.022 1.00 . A C . 8 LEU CD2 1 1
15 63721 1 1 8 LEU CG C -28.132 10.285 -17.753 1.00 . A C . 8 LEU CG 1 1
15 63722 1 1 8 LEU H H -27.256 10.041 -20.264 1.00 . A C . 8 LEU H 1 1
15 63723 1 1 8 LEU HA H -29.181 8.255 -19.265 1.00 . A C . 8 LEU HA 1 1
15 63724 1 1 8 LEU HB2 H -29.247 11.284 -19.286 1.00 . A C . 8 LEU HB2 1 1
15 63725 1 1 8 LEU HB3 H -30.215 10.243 -18.246 1.00 . A C . 8 LEU HB3 1 1
15 63726 1 1 8 LEU HD11 H -27.812 11.144 -15.812 1.00 . A C . 8 LEU HD11 1 1
15 63727 1 1 8 LEU HD12 H -29.349 11.587 -16.558 1.00 . A C . 8 LEU HD12 1 1
15 63728 1 1 8 LEU HD13 H -27.848 12.318 -17.127 1.00 . A C . 8 LEU HD13 1 1
15 63729 1 1 8 LEU HD21 H -27.399 8.288 -17.464 1.00 . A C . 8 LEU HD21 1 1
15 63730 1 1 8 LEU HD22 H -29.115 8.487 -17.108 1.00 . A C . 8 LEU HD22 1 1
15 63731 1 1 8 LEU HD23 H -27.903 9.096 -15.979 1.00 . A C . 8 LEU HD23 1 1
15 63732 1 1 8 LEU HG H -27.197 10.412 -18.279 1.00 . A C . 8 LEU HG 1 1
15 63733 1 1 8 LEU N N -27.857 9.295 -20.468 1.00 . A C . 8 LEU N 1 1
15 63734 1 1 8 LEU O O -31.303 8.607 -20.620 1.00 . A C . 8 LEU O 1 1
15 63735 1 1 9 THR C C -31.275 8.994 -23.657 1.00 . A C . 9 THR C 1 1
15 63736 1 1 9 THR CA C -31.119 10.268 -22.825 1.00 . A C . 9 THR CA 1 1
15 63737 1 1 9 THR CB C -30.730 11.433 -23.737 1.00 . A C . 9 THR CB 1 1
15 63738 1 1 9 THR CG2 C -30.457 12.676 -22.887 1.00 . A C . 9 THR CG2 1 1
15 63739 1 1 9 THR H H -29.262 10.600 -21.864 1.00 . A C . 9 THR H 1 1
15 63740 1 1 9 THR HA H -32.061 10.498 -22.350 1.00 . A C . 9 THR HA 1 1
15 63741 1 1 9 THR HB H -31.533 11.641 -24.429 1.00 . A C . 9 THR HB 1 1
15 63742 1 1 9 THR HG1 H -29.197 10.286 -24.076 1.00 . A C . 9 THR HG1 1 1
15 63743 1 1 9 THR HG21 H -30.150 13.489 -23.527 1.00 . A C . 9 THR HG21 1 1
15 63744 1 1 9 THR HG22 H -29.672 12.462 -22.172 1.00 . A C . 9 THR HG22 1 1
15 63745 1 1 9 THR HG23 H -31.357 12.955 -22.359 1.00 . A C . 9 THR HG23 1 1
15 63746 1 1 9 THR N N -30.099 10.095 -21.801 1.00 . A C . 9 THR N 1 1
15 63747 1 1 9 THR O O -32.224 8.862 -24.429 1.00 . A C . 9 THR O 1 1
15 63748 1 1 9 THR OG1 O -29.554 11.092 -24.457 1.00 . A C . 9 THR OG1 1 1
15 63749 1 1 10 GLY C C -29.469 6.857 -25.464 1.00 . A C . 10 GLY C 1 1
15 63750 1 1 10 GLY CA C -30.385 6.806 -24.243 1.00 . A C . 10 GLY CA 1 1
15 63751 1 1 10 GLY H H -29.601 8.212 -22.874 1.00 . A C . 10 GLY H 1 1
15 63752 1 1 10 GLY HA2 H -30.072 5.998 -23.596 1.00 . A C . 10 GLY HA2 1 1
15 63753 1 1 10 GLY HA3 H -31.398 6.626 -24.571 1.00 . A C . 10 GLY HA3 1 1
15 63754 1 1 10 GLY N N -30.338 8.058 -23.497 1.00 . A C . 10 GLY N 1 1
15 63755 1 1 10 GLY O O -29.185 5.828 -26.075 1.00 . A C . 10 GLY O 1 1
15 63756 1 1 11 LYS C C -26.776 7.523 -26.670 1.00 . A C . 11 LYS C 1 1
15 63757 1 1 11 LYS CA C -28.108 8.208 -26.950 1.00 . A C . 11 LYS CA 1 1
15 63758 1 1 11 LYS CB C -27.879 9.695 -27.232 1.00 . A C . 11 LYS CB 1 1
15 63759 1 1 11 LYS CD C -25.872 9.986 -28.692 1.00 . A C . 11 LYS CD 1 1
15 63760 1 1 11 LYS CE C -25.403 10.278 -30.118 1.00 . A C . 11 LYS CE 1 1
15 63761 1 1 11 LYS CG C -27.399 9.876 -28.672 1.00 . A C . 11 LYS CG 1 1
15 63762 1 1 11 LYS H H -29.247 8.843 -25.285 1.00 . A C . 11 LYS H 1 1
15 63763 1 1 11 LYS HA H -28.563 7.753 -27.818 1.00 . A C . 11 LYS HA 1 1
15 63764 1 1 11 LYS HB2 H -28.805 10.234 -27.090 1.00 . A C . 11 LYS HB2 1 1
15 63765 1 1 11 LYS HB3 H -27.131 10.079 -26.554 1.00 . A C . 11 LYS HB3 1 1
15 63766 1 1 11 LYS HD2 H -25.561 10.788 -28.038 1.00 . A C . 11 LYS HD2 1 1
15 63767 1 1 11 LYS HD3 H -25.440 9.055 -28.356 1.00 . A C . 11 LYS HD3 1 1
15 63768 1 1 11 LYS HE2 H -25.975 11.098 -30.525 1.00 . A C . 11 LYS HE2 1 1
15 63769 1 1 11 LYS HE3 H -24.355 10.541 -30.106 1.00 . A C . 11 LYS HE3 1 1
15 63770 1 1 11 LYS HG2 H -27.706 9.025 -29.262 1.00 . A C . 11 LYS HG2 1 1
15 63771 1 1 11 LYS HG3 H -27.829 10.776 -29.084 1.00 . A C . 11 LYS HG3 1 1
15 63772 1 1 11 LYS HZ1 H -24.941 8.322 -30.665 1.00 . A C . 11 LYS HZ1 1 1
15 63773 1 1 11 LYS HZ2 H -25.427 9.309 -31.962 1.00 . A C . 11 LYS HZ2 1 1
15 63774 1 1 11 LYS HZ3 H -26.579 8.724 -30.856 1.00 . A C . 11 LYS HZ3 1 1
15 63775 1 1 11 LYS N N -28.999 8.055 -25.809 1.00 . A C . 11 LYS N 1 1
15 63776 1 1 11 LYS NZ N -25.602 9.066 -30.964 1.00 . A C . 11 LYS NZ 1 1
15 63777 1 1 11 LYS O O -26.171 7.734 -25.622 1.00 . A C . 11 LYS O 1 1
15 63778 1 1 12 THR C C -23.972 6.612 -28.297 1.00 . A C . 12 THR C 1 1
15 63779 1 1 12 THR CA C -25.066 5.983 -27.441 1.00 . A C . 12 THR CA 1 1
15 63780 1 1 12 THR CB C -25.242 4.526 -27.844 1.00 . A C . 12 THR CB 1 1
15 63781 1 1 12 THR CG2 C -23.906 3.797 -27.697 1.00 . A C . 12 THR CG2 1 1
15 63782 1 1 12 THR H H -26.852 6.567 -28.424 1.00 . A C . 12 THR H 1 1
15 63783 1 1 12 THR HA H -24.775 6.021 -26.399 1.00 . A C . 12 THR HA 1 1
15 63784 1 1 12 THR HB H -25.564 4.477 -28.863 1.00 . A C . 12 THR HB 1 1
15 63785 1 1 12 THR HG1 H -26.878 3.513 -27.582 1.00 . A C . 12 THR HG1 1 1
15 63786 1 1 12 THR HG21 H -23.289 3.999 -28.562 1.00 . A C . 12 THR HG21 1 1
15 63787 1 1 12 THR HG22 H -24.082 2.734 -27.619 1.00 . A C . 12 THR HG22 1 1
15 63788 1 1 12 THR HG23 H -23.400 4.143 -26.807 1.00 . A C . 12 THR HG23 1 1
15 63789 1 1 12 THR N N -26.326 6.700 -27.608 1.00 . A C . 12 THR N 1 1
15 63790 1 1 12 THR O O -24.170 6.881 -29.481 1.00 . A C . 12 THR O 1 1
15 63791 1 1 12 THR OG1 O -26.220 3.924 -27.015 1.00 . A C . 12 THR OG1 1 1
15 63792 1 1 13 ILE C C -20.446 6.614 -28.230 1.00 . A C . 13 ILE C 1 1
15 63793 1 1 13 ILE CA C -21.700 7.470 -28.371 1.00 . A C . 13 ILE CA 1 1
15 63794 1 1 13 ILE CB C -21.431 8.859 -27.781 1.00 . A C . 13 ILE CB 1 1
15 63795 1 1 13 ILE CD1 C -22.137 10.479 -25.998 1.00 . A C . 13 ILE CD1 1 1
15 63796 1 1 13 ILE CG1 C -22.439 9.134 -26.651 1.00 . A C . 13 ILE CG1 1 1
15 63797 1 1 13 ILE CG2 C -21.579 9.913 -28.885 1.00 . A C . 13 ILE CG2 1 1
15 63798 1 1 13 ILE H H -22.735 6.632 -26.737 1.00 . A C . 13 ILE H 1 1
15 63799 1 1 13 ILE HA H -21.943 7.572 -29.416 1.00 . A C . 13 ILE HA 1 1
15 63800 1 1 13 ILE HB H -20.425 8.894 -27.385 1.00 . A C . 13 ILE HB 1 1
15 63801 1 1 13 ILE HD11 H -22.227 11.263 -26.735 1.00 . A C . 13 ILE HD11 1 1
15 63802 1 1 13 ILE HD12 H -21.133 10.470 -25.602 1.00 . A C . 13 ILE HD12 1 1
15 63803 1 1 13 ILE HD13 H -22.839 10.654 -25.196 1.00 . A C . 13 ILE HD13 1 1
15 63804 1 1 13 ILE HG12 H -23.439 9.148 -27.056 1.00 . A C . 13 ILE HG12 1 1
15 63805 1 1 13 ILE HG13 H -22.364 8.358 -25.902 1.00 . A C . 13 ILE HG13 1 1
15 63806 1 1 13 ILE HG21 H -21.577 10.904 -28.453 1.00 . A C . 13 ILE HG21 1 1
15 63807 1 1 13 ILE HG22 H -22.507 9.753 -29.413 1.00 . A C . 13 ILE HG22 1 1
15 63808 1 1 13 ILE HG23 H -20.752 9.824 -29.576 1.00 . A C . 13 ILE HG23 1 1
15 63809 1 1 13 ILE N N -22.825 6.858 -27.680 1.00 . A C . 13 ILE N 1 1
15 63810 1 1 13 ILE O O -19.877 6.514 -27.143 1.00 . A C . 13 ILE O 1 1
15 63811 1 1 14 THR C C -17.577 6.028 -29.379 1.00 . A C . 14 THR C 1 1
15 63812 1 1 14 THR CA C -18.826 5.164 -29.289 1.00 . A C . 14 THR CA 1 1
15 63813 1 1 14 THR CB C -18.839 4.158 -30.437 1.00 . A C . 14 THR CB 1 1
15 63814 1 1 14 THR CG2 C -17.689 3.179 -30.262 1.00 . A C . 14 THR CG2 1 1
15 63815 1 1 14 THR H H -20.496 6.105 -30.171 1.00 . A C . 14 THR H 1 1
15 63816 1 1 14 THR HA H -18.810 4.629 -28.359 1.00 . A C . 14 THR HA 1 1
15 63817 1 1 14 THR HB H -18.721 4.671 -31.369 1.00 . A C . 14 THR HB 1 1
15 63818 1 1 14 THR HG1 H -20.510 3.605 -31.261 1.00 . A C . 14 THR HG1 1 1
15 63819 1 1 14 THR HG21 H -17.779 2.386 -30.987 1.00 . A C . 14 THR HG21 1 1
15 63820 1 1 14 THR HG22 H -17.720 2.765 -29.266 1.00 . A C . 14 THR HG22 1 1
15 63821 1 1 14 THR HG23 H -16.757 3.700 -30.409 1.00 . A C . 14 THR HG23 1 1
15 63822 1 1 14 THR N N -20.013 5.998 -29.328 1.00 . A C . 14 THR N 1 1
15 63823 1 1 14 THR O O -17.467 6.891 -30.249 1.00 . A C . 14 THR O 1 1
15 63824 1 1 14 THR OG1 O -20.066 3.444 -30.425 1.00 . A C . 14 THR OG1 1 1
15 63825 1 1 15 LEU C C -14.201 5.636 -28.553 1.00 . A C . 15 LEU C 1 1
15 63826 1 1 15 LEU CA C -15.407 6.559 -28.437 1.00 . A C . 15 LEU CA 1 1
15 63827 1 1 15 LEU CB C -15.321 7.349 -27.128 1.00 . A C . 15 LEU CB 1 1
15 63828 1 1 15 LEU CD1 C -16.486 9.079 -25.754 1.00 . A C . 15 LEU CD1 1 1
15 63829 1 1 15 LEU CD2 C -15.805 9.590 -28.093 1.00 . A C . 15 LEU CD2 1 1
15 63830 1 1 15 LEU CG C -16.325 8.498 -27.158 1.00 . A C . 15 LEU CG 1 1
15 63831 1 1 15 LEU H H -16.794 5.095 -27.796 1.00 . A C . 15 LEU H 1 1
15 63832 1 1 15 LEU HA H -15.408 7.249 -29.267 1.00 . A C . 15 LEU HA 1 1
15 63833 1 1 15 LEU HB2 H -15.547 6.694 -26.296 1.00 . A C . 15 LEU HB2 1 1
15 63834 1 1 15 LEU HB3 H -14.324 7.747 -27.013 1.00 . A C . 15 LEU HB3 1 1
15 63835 1 1 15 LEU HD11 H -15.584 8.906 -25.186 1.00 . A C . 15 LEU HD11 1 1
15 63836 1 1 15 LEU HD12 H -17.319 8.601 -25.260 1.00 . A C . 15 LEU HD12 1 1
15 63837 1 1 15 LEU HD13 H -16.672 10.142 -25.824 1.00 . A C . 15 LEU HD13 1 1
15 63838 1 1 15 LEU HD21 H -14.727 9.603 -28.070 1.00 . A C . 15 LEU HD21 1 1
15 63839 1 1 15 LEU HD22 H -16.186 10.549 -27.771 1.00 . A C . 15 LEU HD22 1 1
15 63840 1 1 15 LEU HD23 H -16.142 9.392 -29.101 1.00 . A C . 15 LEU HD23 1 1
15 63841 1 1 15 LEU HG H -17.279 8.138 -27.514 1.00 . A C . 15 LEU HG 1 1
15 63842 1 1 15 LEU N N -16.645 5.794 -28.465 1.00 . A C . 15 LEU N 1 1
15 63843 1 1 15 LEU O O -14.108 4.646 -27.837 1.00 . A C . 15 LEU O 1 1
15 63844 1 1 16 GLU C C -11.140 5.310 -28.445 1.00 . A C . 16 GLU C 1 1
15 63845 1 1 16 GLU CA C -12.080 5.156 -29.628 1.00 . A C . 16 GLU CA 1 1
15 63846 1 1 16 GLU CB C -11.352 5.578 -30.893 1.00 . A C . 16 GLU CB 1 1
15 63847 1 1 16 GLU CD C -9.398 5.092 -32.374 1.00 . A C . 16 GLU CD 1 1
15 63848 1 1 16 GLU CG C -10.112 4.706 -31.081 1.00 . A C . 16 GLU CG 1 1
15 63849 1 1 16 GLU H H -13.398 6.777 -29.989 1.00 . A C . 16 GLU H 1 1
15 63850 1 1 16 GLU HA H -12.366 4.119 -29.722 1.00 . A C . 16 GLU HA 1 1
15 63851 1 1 16 GLU HB2 H -12.008 5.459 -31.739 1.00 . A C . 16 GLU HB2 1 1
15 63852 1 1 16 GLU HB3 H -11.053 6.608 -30.804 1.00 . A C . 16 GLU HB3 1 1
15 63853 1 1 16 GLU HG2 H -9.444 4.850 -30.243 1.00 . A C . 16 GLU HG2 1 1
15 63854 1 1 16 GLU HG3 H -10.407 3.669 -31.129 1.00 . A C . 16 GLU HG3 1 1
15 63855 1 1 16 GLU N N -13.275 5.971 -29.447 1.00 . A C . 16 GLU N 1 1
15 63856 1 1 16 GLU O O -10.610 6.392 -28.195 1.00 . A C . 16 GLU O 1 1
15 63857 1 1 16 GLU OE1 O -9.886 5.983 -33.051 1.00 . A C . 16 GLU OE1 1 1
15 63858 1 1 16 GLU OE2 O -8.378 4.492 -32.666 1.00 . A C . 16 GLU OE2 1 1
15 63859 1 1 17 VAL C C -9.149 2.987 -26.583 1.00 . A C . 17 VAL C 1 1
15 63860 1 1 17 VAL CA C -10.048 4.224 -26.575 1.00 . A C . 17 VAL CA 1 1
15 63861 1 1 17 VAL CB C -10.870 4.245 -25.291 1.00 . A C . 17 VAL CB 1 1
15 63862 1 1 17 VAL CG1 C -11.808 5.454 -25.308 1.00 . A C . 17 VAL CG1 1 1
15 63863 1 1 17 VAL CG2 C -11.688 2.962 -25.200 1.00 . A C . 17 VAL CG2 1 1
15 63864 1 1 17 VAL H H -11.387 3.387 -27.988 1.00 . A C . 17 VAL H 1 1
15 63865 1 1 17 VAL HA H -9.434 5.107 -26.608 1.00 . A C . 17 VAL HA 1 1
15 63866 1 1 17 VAL HB H -10.209 4.314 -24.440 1.00 . A C . 17 VAL HB 1 1
15 63867 1 1 17 VAL HG11 H -11.746 5.974 -24.365 1.00 . A C . 17 VAL HG11 1 1
15 63868 1 1 17 VAL HG12 H -12.822 5.121 -25.472 1.00 . A C . 17 VAL HG12 1 1
15 63869 1 1 17 VAL HG13 H -11.516 6.119 -26.105 1.00 . A C . 17 VAL HG13 1 1
15 63870 1 1 17 VAL HG21 H -11.025 2.110 -25.177 1.00 . A C . 17 VAL HG21 1 1
15 63871 1 1 17 VAL HG22 H -12.336 2.888 -26.062 1.00 . A C . 17 VAL HG22 1 1
15 63872 1 1 17 VAL HG23 H -12.277 2.978 -24.303 1.00 . A C . 17 VAL HG23 1 1
15 63873 1 1 17 VAL N N -10.934 4.215 -27.731 1.00 . A C . 17 VAL N 1 1
15 63874 1 1 17 VAL O O -9.414 2.021 -27.298 1.00 . A C . 17 VAL O 1 1
15 63875 1 1 18 GLU C C -7.394 1.132 -24.386 1.00 . A C . 18 GLU C 1 1
15 63876 1 1 18 GLU CA C -7.174 1.894 -25.691 1.00 . A C . 18 GLU CA 1 1
15 63877 1 1 18 GLU CB C -5.732 2.393 -25.758 1.00 . A C . 18 GLU CB 1 1
15 63878 1 1 18 GLU CD C -4.064 3.599 -27.175 1.00 . A C . 18 GLU CD 1 1
15 63879 1 1 18 GLU CG C -5.489 3.063 -27.111 1.00 . A C . 18 GLU CG 1 1
15 63880 1 1 18 GLU H H -7.940 3.813 -25.226 1.00 . A C . 18 GLU H 1 1
15 63881 1 1 18 GLU HA H -7.356 1.237 -26.523 1.00 . A C . 18 GLU HA 1 1
15 63882 1 1 18 GLU HB2 H -5.563 3.106 -24.966 1.00 . A C . 18 GLU HB2 1 1
15 63883 1 1 18 GLU HB3 H -5.054 1.560 -25.645 1.00 . A C . 18 GLU HB3 1 1
15 63884 1 1 18 GLU HG2 H -5.637 2.339 -27.899 1.00 . A C . 18 GLU HG2 1 1
15 63885 1 1 18 GLU HG3 H -6.186 3.878 -27.237 1.00 . A C . 18 GLU HG3 1 1
15 63886 1 1 18 GLU N N -8.095 3.021 -25.778 1.00 . A C . 18 GLU N 1 1
15 63887 1 1 18 GLU O O -7.851 1.707 -23.401 1.00 . A C . 18 GLU O 1 1
15 63888 1 1 18 GLU OE1 O -3.377 3.518 -26.170 1.00 . A C . 18 GLU OE1 1 1
15 63889 1 1 18 GLU OE2 O -3.680 4.080 -28.227 1.00 . A C . 18 GLU OE2 1 1
15 63890 1 1 19 PRO C C -6.524 -0.385 -21.919 1.00 . A C . 19 PRO C 1 1
15 63891 1 1 19 PRO CA C -7.268 -0.968 -23.118 1.00 . A C . 19 PRO CA 1 1
15 63892 1 1 19 PRO CB C -6.692 -2.327 -23.510 1.00 . A C . 19 PRO CB 1 1
15 63893 1 1 19 PRO CD C -6.532 -0.943 -25.460 1.00 . A C . 19 PRO CD 1 1
15 63894 1 1 19 PRO CG C -6.759 -2.371 -24.995 1.00 . A C . 19 PRO CG 1 1
15 63895 1 1 19 PRO HA H -8.313 -1.075 -22.890 1.00 . A C . 19 PRO HA 1 1
15 63896 1 1 19 PRO HB2 H -5.671 -2.407 -23.178 1.00 . A C . 19 PRO HB2 1 1
15 63897 1 1 19 PRO HB3 H -7.296 -3.113 -23.093 1.00 . A C . 19 PRO HB3 1 1
15 63898 1 1 19 PRO HD2 H -5.475 -0.748 -25.591 1.00 . A C . 19 PRO HD2 1 1
15 63899 1 1 19 PRO HD3 H -7.074 -0.754 -26.370 1.00 . A C . 19 PRO HD3 1 1
15 63900 1 1 19 PRO HG2 H -5.986 -3.020 -25.381 1.00 . A C . 19 PRO HG2 1 1
15 63901 1 1 19 PRO HG3 H -7.729 -2.711 -25.316 1.00 . A C . 19 PRO HG3 1 1
15 63902 1 1 19 PRO N N -7.085 -0.141 -24.350 1.00 . A C . 19 PRO N 1 1
15 63903 1 1 19 PRO O O -6.992 -0.468 -20.782 1.00 . A C . 19 PRO O 1 1
15 63904 1 1 20 SER C C -5.004 2.247 -20.849 1.00 . A C . 20 SER C 1 1
15 63905 1 1 20 SER CA C -4.566 0.805 -21.116 1.00 . A C . 20 SER CA 1 1
15 63906 1 1 20 SER CB C -3.088 0.785 -21.500 1.00 . A C . 20 SER CB 1 1
15 63907 1 1 20 SER H H -5.040 0.246 -23.105 1.00 . A C . 20 SER H 1 1
15 63908 1 1 20 SER HA H -4.698 0.226 -20.214 1.00 . A C . 20 SER HA 1 1
15 63909 1 1 20 SER HB2 H -2.949 1.312 -22.430 1.00 . A C . 20 SER HB2 1 1
15 63910 1 1 20 SER HB3 H -2.510 1.271 -20.725 1.00 . A C . 20 SER HB3 1 1
15 63911 1 1 20 SER HG H -2.662 -0.974 -20.789 1.00 . A C . 20 SER HG 1 1
15 63912 1 1 20 SER N N -5.365 0.207 -22.181 1.00 . A C . 20 SER N 1 1
15 63913 1 1 20 SER O O -4.470 2.908 -19.960 1.00 . A C . 20 SER O 1 1
15 63914 1 1 20 SER OG O -2.660 -0.560 -21.655 1.00 . A C . 20 SER OG 1 1
15 63915 1 1 21 ASP C C -7.082 4.281 -20.081 1.00 . A C . 21 ASP C 1 1
15 63916 1 1 21 ASP CA C -6.461 4.093 -21.461 1.00 . A C . 21 ASP CA 1 1
15 63917 1 1 21 ASP CB C -7.503 4.396 -22.537 1.00 . A C . 21 ASP CB 1 1
15 63918 1 1 21 ASP CG C -7.732 5.898 -22.625 1.00 . A C . 21 ASP CG 1 1
15 63919 1 1 21 ASP H H -6.365 2.168 -22.320 1.00 . A C . 21 ASP H 1 1
15 63920 1 1 21 ASP HA H -5.636 4.778 -21.572 1.00 . A C . 21 ASP HA 1 1
15 63921 1 1 21 ASP HB2 H -7.150 4.029 -23.487 1.00 . A C . 21 ASP HB2 1 1
15 63922 1 1 21 ASP HB3 H -8.432 3.906 -22.284 1.00 . A C . 21 ASP HB3 1 1
15 63923 1 1 21 ASP N N -5.972 2.732 -21.625 1.00 . A C . 21 ASP N 1 1
15 63924 1 1 21 ASP O O -7.824 3.421 -19.599 1.00 . A C . 21 ASP O 1 1
15 63925 1 1 21 ASP OD1 O -6.826 6.635 -22.276 1.00 . A C . 21 ASP OD1 1 1
15 63926 1 1 21 ASP OD2 O -8.811 6.290 -23.041 1.00 . A C . 21 ASP OD2 1 1
15 63927 1 1 22 THR C C -8.740 6.193 -18.209 1.00 . A C . 22 THR C 1 1
15 63928 1 1 22 THR CA C -7.296 5.696 -18.125 1.00 . A C . 22 THR CA 1 1
15 63929 1 1 22 THR CB C -6.423 6.743 -17.436 1.00 . A C . 22 THR CB 1 1
15 63930 1 1 22 THR CG2 C -4.984 6.234 -17.359 1.00 . A C . 22 THR CG2 1 1
15 63931 1 1 22 THR H H -6.168 6.050 -19.880 1.00 . A C . 22 THR H 1 1
15 63932 1 1 22 THR HA H -7.275 4.795 -17.538 1.00 . A C . 22 THR HA 1 1
15 63933 1 1 22 THR HB H -6.790 6.912 -16.436 1.00 . A C . 22 THR HB 1 1
15 63934 1 1 22 THR HG1 H -5.559 8.259 -18.292 1.00 . A C . 22 THR HG1 1 1
15 63935 1 1 22 THR HG21 H -4.627 6.012 -18.353 1.00 . A C . 22 THR HG21 1 1
15 63936 1 1 22 THR HG22 H -4.951 5.337 -16.758 1.00 . A C . 22 THR HG22 1 1
15 63937 1 1 22 THR HG23 H -4.358 6.991 -16.912 1.00 . A C . 22 THR HG23 1 1
15 63938 1 1 22 THR N N -6.768 5.406 -19.450 1.00 . A C . 22 THR N 1 1
15 63939 1 1 22 THR O O -9.220 6.587 -19.276 1.00 . A C . 22 THR O 1 1
15 63940 1 1 22 THR OG1 O -6.462 7.955 -18.175 1.00 . A C . 22 THR OG1 1 1
15 63941 1 1 23 ILE C C -10.927 8.079 -17.335 1.00 . A C . 23 ILE C 1 1
15 63942 1 1 23 ILE CA C -10.825 6.590 -17.033 1.00 . A C . 23 ILE CA 1 1
15 63943 1 1 23 ILE CB C -11.429 6.308 -15.654 1.00 . A C . 23 ILE CB 1 1
15 63944 1 1 23 ILE CD1 C -11.897 3.947 -16.435 1.00 . A C . 23 ILE CD1 1 1
15 63945 1 1 23 ILE CG1 C -11.300 4.812 -15.318 1.00 . A C . 23 ILE CG1 1 1
15 63946 1 1 23 ILE CG2 C -12.908 6.709 -15.647 1.00 . A C . 23 ILE CG2 1 1
15 63947 1 1 23 ILE H H -9.005 5.823 -16.259 1.00 . A C . 23 ILE H 1 1
15 63948 1 1 23 ILE HA H -11.384 6.051 -17.781 1.00 . A C . 23 ILE HA 1 1
15 63949 1 1 23 ILE HB H -10.900 6.889 -14.911 1.00 . A C . 23 ILE HB 1 1
15 63950 1 1 23 ILE HD11 H -11.136 3.746 -17.177 1.00 . A C . 23 ILE HD11 1 1
15 63951 1 1 23 ILE HD12 H -12.721 4.462 -16.901 1.00 . A C . 23 ILE HD12 1 1
15 63952 1 1 23 ILE HD13 H -12.246 3.014 -16.019 1.00 . A C . 23 ILE HD13 1 1
15 63953 1 1 23 ILE HG12 H -10.258 4.563 -15.192 1.00 . A C . 23 ILE HG12 1 1
15 63954 1 1 23 ILE HG13 H -11.825 4.610 -14.395 1.00 . A C . 23 ILE HG13 1 1
15 63955 1 1 23 ILE HG21 H -13.309 6.582 -14.653 1.00 . A C . 23 ILE HG21 1 1
15 63956 1 1 23 ILE HG22 H -13.456 6.081 -16.339 1.00 . A C . 23 ILE HG22 1 1
15 63957 1 1 23 ILE HG23 H -13.005 7.741 -15.944 1.00 . A C . 23 ILE HG23 1 1
15 63958 1 1 23 ILE N N -9.434 6.156 -17.077 1.00 . A C . 23 ILE N 1 1
15 63959 1 1 23 ILE O O -11.828 8.513 -18.055 1.00 . A C . 23 ILE O 1 1
15 63960 1 1 24 GLU C C -9.922 10.591 -18.503 1.00 . A C . 24 GLU C 1 1
15 63961 1 1 24 GLU CA C -10.015 10.296 -17.008 1.00 . A C . 24 GLU CA 1 1
15 63962 1 1 24 GLU CB C -8.844 10.949 -16.263 1.00 . A C . 24 GLU CB 1 1
15 63963 1 1 24 GLU CD C -6.364 10.875 -15.916 1.00 . A C . 24 GLU CD 1 1
15 63964 1 1 24 GLU CG C -7.524 10.352 -16.757 1.00 . A C . 24 GLU CG 1 1
15 63965 1 1 24 GLU H H -9.311 8.462 -16.216 1.00 . A C . 24 GLU H 1 1
15 63966 1 1 24 GLU HA H -10.939 10.703 -16.630 1.00 . A C . 24 GLU HA 1 1
15 63967 1 1 24 GLU HB2 H -8.846 12.014 -16.447 1.00 . A C . 24 GLU HB2 1 1
15 63968 1 1 24 GLU HB3 H -8.944 10.766 -15.203 1.00 . A C . 24 GLU HB3 1 1
15 63969 1 1 24 GLU HG2 H -7.570 9.277 -16.671 1.00 . A C . 24 GLU HG2 1 1
15 63970 1 1 24 GLU HG3 H -7.370 10.625 -17.788 1.00 . A C . 24 GLU HG3 1 1
15 63971 1 1 24 GLU N N -10.005 8.859 -16.783 1.00 . A C . 24 GLU N 1 1
15 63972 1 1 24 GLU O O -10.553 11.523 -19.002 1.00 . A C . 24 GLU O 1 1
15 63973 1 1 24 GLU OE1 O -6.614 11.671 -15.026 1.00 . A C . 24 GLU OE1 1 1
15 63974 1 1 24 GLU OE2 O -5.241 10.471 -16.175 1.00 . A C . 24 GLU OE2 1 1
15 63975 1 1 25 ASN C C -10.305 9.702 -21.375 1.00 . A C . 25 ASN C 1 1
15 63976 1 1 25 ASN CA C -8.989 9.952 -20.654 1.00 . A C . 25 ASN CA 1 1
15 63977 1 1 25 ASN CB C -7.934 8.980 -21.170 1.00 . A C . 25 ASN CB 1 1
15 63978 1 1 25 ASN CG C -6.552 9.429 -20.708 1.00 . A C . 25 ASN CG 1 1
15 63979 1 1 25 ASN H H -8.676 9.046 -18.764 1.00 . A C . 25 ASN H 1 1
15 63980 1 1 25 ASN HA H -8.668 10.956 -20.858 1.00 . A C . 25 ASN HA 1 1
15 63981 1 1 25 ASN HB2 H -8.144 7.991 -20.783 1.00 . A C . 25 ASN HB2 1 1
15 63982 1 1 25 ASN HB3 H -7.963 8.957 -22.248 1.00 . A C . 25 ASN HB3 1 1
15 63983 1 1 25 ASN HD21 H -5.724 7.642 -20.955 1.00 . A C . 25 ASN HD21 1 1
15 63984 1 1 25 ASN HD22 H -4.682 8.854 -20.381 1.00 . A C . 25 ASN HD22 1 1
15 63985 1 1 25 ASN N N -9.146 9.781 -19.214 1.00 . A C . 25 ASN N 1 1
15 63986 1 1 25 ASN ND2 N -5.571 8.570 -20.680 1.00 . A C . 25 ASN ND2 1 1
15 63987 1 1 25 ASN O O -10.676 10.424 -22.302 1.00 . A C . 25 ASN O 1 1
15 63988 1 1 25 ASN OD1 O -6.363 10.595 -20.360 1.00 . A C . 25 ASN OD1 1 1
15 63989 1 1 26 VAL C C -13.307 9.432 -21.312 1.00 . A C . 26 VAL C 1 1
15 63990 1 1 26 VAL CA C -12.287 8.318 -21.533 1.00 . A C . 26 VAL CA 1 1
15 63991 1 1 26 VAL CB C -12.791 7.012 -20.930 1.00 . A C . 26 VAL CB 1 1
15 63992 1 1 26 VAL CG1 C -14.222 6.749 -21.405 1.00 . A C . 26 VAL CG1 1 1
15 63993 1 1 26 VAL CG2 C -11.878 5.872 -21.380 1.00 . A C . 26 VAL CG2 1 1
15 63994 1 1 26 VAL H H -10.659 8.130 -20.192 1.00 . A C . 26 VAL H 1 1
15 63995 1 1 26 VAL HA H -12.148 8.180 -22.594 1.00 . A C . 26 VAL HA 1 1
15 63996 1 1 26 VAL HB H -12.772 7.082 -19.854 1.00 . A C . 26 VAL HB 1 1
15 63997 1 1 26 VAL HG11 H -14.890 7.459 -20.942 1.00 . A C . 26 VAL HG11 1 1
15 63998 1 1 26 VAL HG12 H -14.513 5.747 -21.133 1.00 . A C . 26 VAL HG12 1 1
15 63999 1 1 26 VAL HG13 H -14.269 6.859 -22.479 1.00 . A C . 26 VAL HG13 1 1
15 64000 1 1 26 VAL HG21 H -10.881 6.258 -21.542 1.00 . A C . 26 VAL HG21 1 1
15 64001 1 1 26 VAL HG22 H -12.254 5.450 -22.299 1.00 . A C . 26 VAL HG22 1 1
15 64002 1 1 26 VAL HG23 H -11.850 5.109 -20.616 1.00 . A C . 26 VAL HG23 1 1
15 64003 1 1 26 VAL N N -11.008 8.669 -20.934 1.00 . A C . 26 VAL N 1 1
15 64004 1 1 26 VAL O O -14.068 9.787 -22.214 1.00 . A C . 26 VAL O 1 1
15 64005 1 1 27 LYS C C -14.003 12.257 -20.680 1.00 . A C . 27 LYS C 1 1
15 64006 1 1 27 LYS CA C -14.246 11.056 -19.777 1.00 . A C . 27 LYS CA 1 1
15 64007 1 1 27 LYS CB C -14.075 11.475 -18.314 1.00 . A C . 27 LYS CB 1 1
15 64008 1 1 27 LYS CD C -14.655 10.877 -15.960 1.00 . A C . 27 LYS CD 1 1
15 64009 1 1 27 LYS CE C -13.237 11.091 -15.432 1.00 . A C . 27 LYS CE 1 1
15 64010 1 1 27 LYS CG C -14.600 10.367 -17.401 1.00 . A C . 27 LYS CG 1 1
15 64011 1 1 27 LYS H H -12.687 9.663 -19.421 1.00 . A C . 27 LYS H 1 1
15 64012 1 1 27 LYS HA H -15.256 10.702 -19.922 1.00 . A C . 27 LYS HA 1 1
15 64013 1 1 27 LYS HB2 H -13.027 11.643 -18.110 1.00 . A C . 27 LYS HB2 1 1
15 64014 1 1 27 LYS HB3 H -14.628 12.383 -18.131 1.00 . A C . 27 LYS HB3 1 1
15 64015 1 1 27 LYS HD2 H -15.197 11.812 -15.929 1.00 . A C . 27 LYS HD2 1 1
15 64016 1 1 27 LYS HD3 H -15.161 10.150 -15.341 1.00 . A C . 27 LYS HD3 1 1
15 64017 1 1 27 LYS HE2 H -12.690 10.162 -15.484 1.00 . A C . 27 LYS HE2 1 1
15 64018 1 1 27 LYS HE3 H -12.737 11.838 -16.032 1.00 . A C . 27 LYS HE3 1 1
15 64019 1 1 27 LYS HG2 H -15.590 10.078 -17.720 1.00 . A C . 27 LYS HG2 1 1
15 64020 1 1 27 LYS HG3 H -13.940 9.515 -17.454 1.00 . A C . 27 LYS HG3 1 1
15 64021 1 1 27 LYS HZ1 H -12.404 12.014 -13.761 1.00 . A C . 27 LYS HZ1 1 1
15 64022 1 1 27 LYS HZ2 H -13.460 10.734 -13.392 1.00 . A C . 27 LYS HZ2 1 1
15 64023 1 1 27 LYS HZ3 H -14.081 12.230 -13.907 1.00 . A C . 27 LYS HZ3 1 1
15 64024 1 1 27 LYS N N -13.317 9.983 -20.102 1.00 . A C . 27 LYS N 1 1
15 64025 1 1 27 LYS NZ N -13.300 11.552 -14.017 1.00 . A C . 27 LYS NZ 1 1
15 64026 1 1 27 LYS O O -14.944 12.902 -21.142 1.00 . A C . 27 LYS O 1 1
15 64027 1 1 28 ALA C C -12.967 13.455 -23.194 1.00 . A C . 28 ALA C 1 1
15 64028 1 1 28 ALA CA C -12.387 13.667 -21.807 1.00 . A C . 28 ALA CA 1 1
15 64029 1 1 28 ALA CB C -10.870 13.782 -21.916 1.00 . A C . 28 ALA CB 1 1
15 64030 1 1 28 ALA H H -12.024 11.996 -20.558 1.00 . A C . 28 ALA H 1 1
15 64031 1 1 28 ALA HA H -12.786 14.580 -21.390 1.00 . A C . 28 ALA HA 1 1
15 64032 1 1 28 ALA HB1 H -10.501 12.983 -22.542 1.00 . A C . 28 ALA HB1 1 1
15 64033 1 1 28 ALA HB2 H -10.431 13.704 -20.934 1.00 . A C . 28 ALA HB2 1 1
15 64034 1 1 28 ALA HB3 H -10.613 14.733 -22.356 1.00 . A C . 28 ALA HB3 1 1
15 64035 1 1 28 ALA N N -12.735 12.547 -20.944 1.00 . A C . 28 ALA N 1 1
15 64036 1 1 28 ALA O O -13.467 14.390 -23.820 1.00 . A C . 28 ALA O 1 1
15 64037 1 1 29 LYS C C -14.922 12.223 -25.011 1.00 . A C . 29 LYS C 1 1
15 64038 1 1 29 LYS CA C -13.438 11.903 -24.983 1.00 . A C . 29 LYS CA 1 1
15 64039 1 1 29 LYS CB C -13.225 10.425 -25.299 1.00 . A C . 29 LYS CB 1 1
15 64040 1 1 29 LYS CD C -11.518 8.693 -25.791 1.00 . A C . 29 LYS CD 1 1
15 64041 1 1 29 LYS CE C -10.029 8.454 -25.985 1.00 . A C . 29 LYS CE 1 1
15 64042 1 1 29 LYS CG C -11.743 10.174 -25.524 1.00 . A C . 29 LYS CG 1 1
15 64043 1 1 29 LYS H H -12.500 11.510 -23.124 1.00 . A C . 29 LYS H 1 1
15 64044 1 1 29 LYS HA H -12.925 12.495 -25.723 1.00 . A C . 29 LYS HA 1 1
15 64045 1 1 29 LYS HB2 H -13.572 9.823 -24.473 1.00 . A C . 29 LYS HB2 1 1
15 64046 1 1 29 LYS HB3 H -13.772 10.162 -26.192 1.00 . A C . 29 LYS HB3 1 1
15 64047 1 1 29 LYS HD2 H -11.874 8.115 -24.951 1.00 . A C . 29 LYS HD2 1 1
15 64048 1 1 29 LYS HD3 H -12.048 8.403 -26.684 1.00 . A C . 29 LYS HD3 1 1
15 64049 1 1 29 LYS HE2 H -9.493 8.918 -25.171 1.00 . A C . 29 LYS HE2 1 1
15 64050 1 1 29 LYS HE3 H -9.832 7.395 -25.994 1.00 . A C . 29 LYS HE3 1 1
15 64051 1 1 29 LYS HG2 H -11.404 10.749 -26.373 1.00 . A C . 29 LYS HG2 1 1
15 64052 1 1 29 LYS HG3 H -11.190 10.466 -24.645 1.00 . A C . 29 LYS HG3 1 1
15 64053 1 1 29 LYS HZ1 H -8.754 9.652 -27.111 1.00 . A C . 29 LYS HZ1 1 1
15 64054 1 1 29 LYS HZ2 H -10.364 9.646 -27.656 1.00 . A C . 29 LYS HZ2 1 1
15 64055 1 1 29 LYS HZ3 H -9.359 8.305 -27.948 1.00 . A C . 29 LYS HZ3 1 1
15 64056 1 1 29 LYS N N -12.906 12.218 -23.669 1.00 . A C . 29 LYS N 1 1
15 64057 1 1 29 LYS NZ N -9.593 9.060 -27.272 1.00 . A C . 29 LYS NZ 1 1
15 64058 1 1 29 LYS O O -15.447 12.742 -25.999 1.00 . A C . 29 LYS O 1 1
15 64059 1 1 30 ILE C C -17.272 13.702 -23.848 1.00 . A C . 30 ILE C 1 1
15 64060 1 1 30 ILE CA C -17.021 12.197 -23.806 1.00 . A C . 30 ILE CA 1 1
15 64061 1 1 30 ILE CB C -17.622 11.605 -22.522 1.00 . A C . 30 ILE CB 1 1
15 64062 1 1 30 ILE CD1 C -18.017 9.512 -21.243 1.00 . A C . 30 ILE CD1 1 1
15 64063 1 1 30 ILE CG1 C -17.571 10.076 -22.584 1.00 . A C . 30 ILE CG1 1 1
15 64064 1 1 30 ILE CG2 C -19.085 12.052 -22.392 1.00 . A C . 30 ILE CG2 1 1
15 64065 1 1 30 ILE H H -15.109 11.527 -23.145 1.00 . A C . 30 ILE H 1 1
15 64066 1 1 30 ILE HA H -17.517 11.746 -24.661 1.00 . A C . 30 ILE HA 1 1
15 64067 1 1 30 ILE HB H -17.063 11.946 -21.658 1.00 . A C . 30 ILE HB 1 1
15 64068 1 1 30 ILE HD11 H -17.697 10.175 -20.456 1.00 . A C . 30 ILE HD11 1 1
15 64069 1 1 30 ILE HD12 H -17.579 8.536 -21.097 1.00 . A C . 30 ILE HD12 1 1
15 64070 1 1 30 ILE HD13 H -19.095 9.432 -21.228 1.00 . A C . 30 ILE HD13 1 1
15 64071 1 1 30 ILE HG12 H -18.228 9.720 -23.363 1.00 . A C . 30 ILE HG12 1 1
15 64072 1 1 30 ILE HG13 H -16.561 9.752 -22.783 1.00 . A C . 30 ILE HG13 1 1
15 64073 1 1 30 ILE HG21 H -19.630 11.756 -23.277 1.00 . A C . 30 ILE HG21 1 1
15 64074 1 1 30 ILE HG22 H -19.131 13.126 -22.286 1.00 . A C . 30 ILE HG22 1 1
15 64075 1 1 30 ILE HG23 H -19.534 11.591 -21.524 1.00 . A C . 30 ILE HG23 1 1
15 64076 1 1 30 ILE N N -15.591 11.922 -23.907 1.00 . A C . 30 ILE N 1 1
15 64077 1 1 30 ILE O O -18.228 14.159 -24.472 1.00 . A C . 30 ILE O 1 1
15 64078 1 1 31 GLN C C -16.498 16.501 -24.537 1.00 . A C . 31 GLN C 1 1
15 64079 1 1 31 GLN CA C -16.566 15.920 -23.127 1.00 . A C . 31 GLN CA 1 1
15 64080 1 1 31 GLN CB C -15.457 16.537 -22.268 1.00 . A C . 31 GLN CB 1 1
15 64081 1 1 31 GLN CD C -15.280 18.850 -23.226 1.00 . A C . 31 GLN CD 1 1
15 64082 1 1 31 GLN CG C -15.757 18.023 -22.036 1.00 . A C . 31 GLN CG 1 1
15 64083 1 1 31 GLN H H -15.681 14.041 -22.682 1.00 . A C . 31 GLN H 1 1
15 64084 1 1 31 GLN HA H -17.518 16.164 -22.683 1.00 . A C . 31 GLN HA 1 1
15 64085 1 1 31 GLN HB2 H -15.410 16.026 -21.317 1.00 . A C . 31 GLN HB2 1 1
15 64086 1 1 31 GLN HB3 H -14.509 16.439 -22.776 1.00 . A C . 31 GLN HB3 1 1
15 64087 1 1 31 GLN HE21 H -16.665 20.255 -22.994 1.00 . A C . 31 GLN HE21 1 1
15 64088 1 1 31 GLN HE22 H -15.598 20.495 -24.292 1.00 . A C . 31 GLN HE22 1 1
15 64089 1 1 31 GLN HG2 H -16.821 18.156 -21.912 1.00 . A C . 31 GLN HG2 1 1
15 64090 1 1 31 GLN HG3 H -15.248 18.356 -21.143 1.00 . A C . 31 GLN HG3 1 1
15 64091 1 1 31 GLN N N -16.416 14.465 -23.169 1.00 . A C . 31 GLN N 1 1
15 64092 1 1 31 GLN NE2 N -15.900 19.959 -23.528 1.00 . A C . 31 GLN NE2 1 1
15 64093 1 1 31 GLN O O -17.259 17.401 -24.884 1.00 . A C . 31 GLN O 1 1
15 64094 1 1 31 GLN OE1 O -14.319 18.475 -23.898 1.00 . A C . 31 GLN OE1 1 1
15 64095 1 1 32 ASP C C -16.671 16.160 -27.544 1.00 . A C . 32 ASP C 1 1
15 64096 1 1 32 ASP CA C -15.427 16.450 -26.719 1.00 . A C . 32 ASP CA 1 1
15 64097 1 1 32 ASP CB C -14.242 15.751 -27.376 1.00 . A C . 32 ASP CB 1 1
15 64098 1 1 32 ASP CG C -12.934 16.270 -26.787 1.00 . A C . 32 ASP CG 1 1
15 64099 1 1 32 ASP H H -15.003 15.262 -25.014 1.00 . A C . 32 ASP H 1 1
15 64100 1 1 32 ASP HA H -15.246 17.514 -26.712 1.00 . A C . 32 ASP HA 1 1
15 64101 1 1 32 ASP HB2 H -14.321 14.684 -27.208 1.00 . A C . 32 ASP HB2 1 1
15 64102 1 1 32 ASP HB3 H -14.260 15.943 -28.438 1.00 . A C . 32 ASP HB3 1 1
15 64103 1 1 32 ASP N N -15.584 15.979 -25.345 1.00 . A C . 32 ASP N 1 1
15 64104 1 1 32 ASP O O -17.088 16.969 -28.372 1.00 . A C . 32 ASP O 1 1
15 64105 1 1 32 ASP OD1 O -12.975 17.282 -26.107 1.00 . A C . 32 ASP OD1 1 1
15 64106 1 1 32 ASP OD2 O -11.912 15.649 -27.023 1.00 . A C . 32 ASP OD2 1 1
15 64107 1 1 33 LYS C C -19.656 15.341 -27.647 1.00 . A C . 33 LYS C 1 1
15 64108 1 1 33 LYS CA C -18.415 14.566 -28.081 1.00 . A C . 33 LYS CA 1 1
15 64109 1 1 33 LYS CB C -18.637 13.070 -27.872 1.00 . A C . 33 LYS CB 1 1
15 64110 1 1 33 LYS CD C -17.809 11.476 -29.597 1.00 . A C . 33 LYS CD 1 1
15 64111 1 1 33 LYS CE C -17.766 11.322 -31.117 1.00 . A C . 33 LYS CE 1 1
15 64112 1 1 33 LYS CG C -18.949 12.406 -29.207 1.00 . A C . 33 LYS CG 1 1
15 64113 1 1 33 LYS H H -16.844 14.370 -26.675 1.00 . A C . 33 LYS H 1 1
15 64114 1 1 33 LYS HA H -18.237 14.747 -29.127 1.00 . A C . 33 LYS HA 1 1
15 64115 1 1 33 LYS HB2 H -17.746 12.629 -27.450 1.00 . A C . 33 LYS HB2 1 1
15 64116 1 1 33 LYS HB3 H -19.467 12.921 -27.198 1.00 . A C . 33 LYS HB3 1 1
15 64117 1 1 33 LYS HD2 H -16.875 11.888 -29.245 1.00 . A C . 33 LYS HD2 1 1
15 64118 1 1 33 LYS HD3 H -17.975 10.512 -29.146 1.00 . A C . 33 LYS HD3 1 1
15 64119 1 1 33 LYS HE2 H -18.114 12.233 -31.580 1.00 . A C . 33 LYS HE2 1 1
15 64120 1 1 33 LYS HE3 H -16.751 11.126 -31.429 1.00 . A C . 33 LYS HE3 1 1
15 64121 1 1 33 LYS HG2 H -19.849 11.836 -29.110 1.00 . A C . 33 LYS HG2 1 1
15 64122 1 1 33 LYS HG3 H -19.072 13.156 -29.967 1.00 . A C . 33 LYS HG3 1 1
15 64123 1 1 33 LYS HZ1 H -18.557 10.037 -32.551 1.00 . A C . 33 LYS HZ1 1 1
15 64124 1 1 33 LYS HZ2 H -19.629 10.408 -31.287 1.00 . A C . 33 LYS HZ2 1 1
15 64125 1 1 33 LYS HZ3 H -18.346 9.325 -31.027 1.00 . A C . 33 LYS HZ3 1 1
15 64126 1 1 33 LYS N N -17.238 14.982 -27.332 1.00 . A C . 33 LYS N 1 1
15 64127 1 1 33 LYS NZ N -18.640 10.187 -31.526 1.00 . A C . 33 LYS NZ 1 1
15 64128 1 1 33 LYS O O -20.239 16.092 -28.430 1.00 . A C . 33 LYS O 1 1
15 64129 1 1 34 GLU C C -20.761 16.935 -24.891 1.00 . A C . 34 GLU C 1 1
15 64130 1 1 34 GLU CA C -21.207 15.847 -25.849 1.00 . A C . 34 GLU CA 1 1
15 64131 1 1 34 GLU CB C -22.109 14.864 -25.102 1.00 . A C . 34 GLU CB 1 1
15 64132 1 1 34 GLU CD C -23.486 14.415 -27.135 1.00 . A C . 34 GLU CD 1 1
15 64133 1 1 34 GLU CG C -22.615 13.788 -26.051 1.00 . A C . 34 GLU CG 1 1
15 64134 1 1 34 GLU H H -19.533 14.556 -25.818 1.00 . A C . 34 GLU H 1 1
15 64135 1 1 34 GLU HA H -21.767 16.295 -26.659 1.00 . A C . 34 GLU HA 1 1
15 64136 1 1 34 GLU HB2 H -21.544 14.395 -24.311 1.00 . A C . 34 GLU HB2 1 1
15 64137 1 1 34 GLU HB3 H -22.949 15.392 -24.681 1.00 . A C . 34 GLU HB3 1 1
15 64138 1 1 34 GLU HG2 H -21.775 13.287 -26.507 1.00 . A C . 34 GLU HG2 1 1
15 64139 1 1 34 GLU HG3 H -23.201 13.075 -25.492 1.00 . A C . 34 GLU HG3 1 1
15 64140 1 1 34 GLU N N -20.044 15.159 -26.394 1.00 . A C . 34 GLU N 1 1
15 64141 1 1 34 GLU O O -19.643 16.897 -24.385 1.00 . A C . 34 GLU O 1 1
15 64142 1 1 34 GLU OE1 O -24.019 15.485 -26.892 1.00 . A C . 34 GLU OE1 1 1
15 64143 1 1 34 GLU OE2 O -23.607 13.816 -28.190 1.00 . A C . 34 GLU OE2 1 1
15 64144 1 1 35 GLY C C -21.422 18.527 -22.278 1.00 . A C . 35 GLY C 1 1
15 64145 1 1 35 GLY CA C -21.299 18.984 -23.729 1.00 . A C . 35 GLY CA 1 1
15 64146 1 1 35 GLY H H -22.516 17.881 -25.068 1.00 . A C . 35 GLY H 1 1
15 64147 1 1 35 GLY HA2 H -20.283 19.303 -23.918 1.00 . A C . 35 GLY HA2 1 1
15 64148 1 1 35 GLY HA3 H -21.970 19.813 -23.896 1.00 . A C . 35 GLY HA3 1 1
15 64149 1 1 35 GLY N N -21.634 17.900 -24.639 1.00 . A C . 35 GLY N 1 1
15 64150 1 1 35 GLY O O -22.134 19.139 -21.485 1.00 . A C . 35 GLY O 1 1
15 64151 1 1 36 ILE C C -19.420 17.214 -19.870 1.00 . A C . 36 ILE C 1 1
15 64152 1 1 36 ILE CA C -20.755 16.924 -20.581 1.00 . A C . 36 ILE CA 1 1
15 64153 1 1 36 ILE CB C -20.988 15.410 -20.598 1.00 . A C . 36 ILE CB 1 1
15 64154 1 1 36 ILE CD1 C -23.433 15.842 -21.015 1.00 . A C . 36 ILE CD1 1 1
15 64155 1 1 36 ILE CG1 C -22.198 15.074 -21.481 1.00 . A C . 36 ILE CG1 1 1
15 64156 1 1 36 ILE CG2 C -21.236 14.932 -19.167 1.00 . A C . 36 ILE CG2 1 1
15 64157 1 1 36 ILE H H -20.166 17.003 -22.610 1.00 . A C . 36 ILE H 1 1
15 64158 1 1 36 ILE HA H -21.568 17.391 -20.056 1.00 . A C . 36 ILE HA 1 1
15 64159 1 1 36 ILE HB H -20.113 14.911 -20.989 1.00 . A C . 36 ILE HB 1 1
15 64160 1 1 36 ILE HD11 H -23.591 15.674 -19.962 1.00 . A C . 36 ILE HD11 1 1
15 64161 1 1 36 ILE HD12 H -24.294 15.498 -21.571 1.00 . A C . 36 ILE HD12 1 1
15 64162 1 1 36 ILE HD13 H -23.288 16.896 -21.195 1.00 . A C . 36 ILE HD13 1 1
15 64163 1 1 36 ILE HG12 H -21.977 15.339 -22.503 1.00 . A C . 36 ILE HG12 1 1
15 64164 1 1 36 ILE HG13 H -22.397 14.013 -21.424 1.00 . A C . 36 ILE HG13 1 1
15 64165 1 1 36 ILE HG21 H -21.534 13.894 -19.178 1.00 . A C . 36 ILE HG21 1 1
15 64166 1 1 36 ILE HG22 H -22.020 15.527 -18.720 1.00 . A C . 36 ILE HG22 1 1
15 64167 1 1 36 ILE HG23 H -20.328 15.041 -18.590 1.00 . A C . 36 ILE HG23 1 1
15 64168 1 1 36 ILE N N -20.718 17.449 -21.939 1.00 . A C . 36 ILE N 1 1
15 64169 1 1 36 ILE O O -18.370 16.775 -20.345 1.00 . A C . 36 ILE O 1 1
15 64170 1 1 37 PRO C C -17.591 17.011 -17.315 1.00 . A C . 37 PRO C 1 1
15 64171 1 1 37 PRO CA C -18.154 18.240 -18.030 1.00 . A C . 37 PRO CA 1 1
15 64172 1 1 37 PRO CB C -18.575 19.316 -17.030 1.00 . A C . 37 PRO CB 1 1
15 64173 1 1 37 PRO CD C -20.592 18.508 -18.077 1.00 . A C . 37 PRO CD 1 1
15 64174 1 1 37 PRO CG C -20.019 19.055 -16.771 1.00 . A C . 37 PRO CG 1 1
15 64175 1 1 37 PRO HA H -17.431 18.641 -18.718 1.00 . A C . 37 PRO HA 1 1
15 64176 1 1 37 PRO HB2 H -18.003 19.221 -16.116 1.00 . A C . 37 PRO HB2 1 1
15 64177 1 1 37 PRO HB3 H -18.447 20.299 -17.457 1.00 . A C . 37 PRO HB3 1 1
15 64178 1 1 37 PRO HD2 H -21.334 17.746 -17.875 1.00 . A C . 37 PRO HD2 1 1
15 64179 1 1 37 PRO HD3 H -21.014 19.301 -18.672 1.00 . A C . 37 PRO HD3 1 1
15 64180 1 1 37 PRO HG2 H -20.128 18.329 -15.976 1.00 . A C . 37 PRO HG2 1 1
15 64181 1 1 37 PRO HG3 H -20.520 19.974 -16.511 1.00 . A C . 37 PRO HG3 1 1
15 64182 1 1 37 PRO N N -19.419 17.928 -18.760 1.00 . A C . 37 PRO N 1 1
15 64183 1 1 37 PRO O O -18.314 16.045 -17.080 1.00 . A C . 37 PRO O 1 1
15 64184 1 1 38 PRO C C -16.375 15.491 -14.986 1.00 . A C . 38 PRO C 1 1
15 64185 1 1 38 PRO CA C -15.679 15.857 -16.296 1.00 . A C . 38 PRO CA 1 1
15 64186 1 1 38 PRO CB C -14.252 16.345 -16.025 1.00 . A C . 38 PRO CB 1 1
15 64187 1 1 38 PRO CD C -15.367 18.114 -17.209 1.00 . A C . 38 PRO CD 1 1
15 64188 1 1 38 PRO CG C -14.018 17.431 -17.019 1.00 . A C . 38 PRO CG 1 1
15 64189 1 1 38 PRO HA H -15.653 15.003 -16.954 1.00 . A C . 38 PRO HA 1 1
15 64190 1 1 38 PRO HB2 H -14.171 16.732 -15.018 1.00 . A C . 38 PRO HB2 1 1
15 64191 1 1 38 PRO HB3 H -13.547 15.545 -16.181 1.00 . A C . 38 PRO HB3 1 1
15 64192 1 1 38 PRO HD2 H -15.500 18.902 -16.479 1.00 . A C . 38 PRO HD2 1 1
15 64193 1 1 38 PRO HD3 H -15.459 18.496 -18.211 1.00 . A C . 38 PRO HD3 1 1
15 64194 1 1 38 PRO HG2 H -13.290 18.135 -16.636 1.00 . A C . 38 PRO HG2 1 1
15 64195 1 1 38 PRO HG3 H -13.682 17.017 -17.957 1.00 . A C . 38 PRO HG3 1 1
15 64196 1 1 38 PRO N N -16.326 17.016 -16.982 1.00 . A C . 38 PRO N 1 1
15 64197 1 1 38 PRO O O -16.512 14.315 -14.653 1.00 . A C . 38 PRO O 1 1
15 64198 1 1 39 ASP C C -18.753 15.478 -13.169 1.00 . A C . 39 ASP C 1 1
15 64199 1 1 39 ASP CA C -17.467 16.272 -12.963 1.00 . A C . 39 ASP CA 1 1
15 64200 1 1 39 ASP CB C -17.791 17.610 -12.293 1.00 . A C . 39 ASP CB 1 1
15 64201 1 1 39 ASP CG C -18.419 17.378 -10.922 1.00 . A C . 39 ASP CG 1 1
15 64202 1 1 39 ASP H H -16.657 17.427 -14.546 1.00 . A C . 39 ASP H 1 1
15 64203 1 1 39 ASP HA H -16.806 15.711 -12.320 1.00 . A C . 39 ASP HA 1 1
15 64204 1 1 39 ASP HB2 H -16.881 18.182 -12.179 1.00 . A C . 39 ASP HB2 1 1
15 64205 1 1 39 ASP HB3 H -18.483 18.161 -12.914 1.00 . A C . 39 ASP HB3 1 1
15 64206 1 1 39 ASP N N -16.801 16.508 -14.239 1.00 . A C . 39 ASP N 1 1
15 64207 1 1 39 ASP O O -18.982 14.468 -12.503 1.00 . A C . 39 ASP O 1 1
15 64208 1 1 39 ASP OD1 O -18.584 16.228 -10.551 1.00 . A C . 39 ASP OD1 1 1
15 64209 1 1 39 ASP OD2 O -18.726 18.357 -10.261 1.00 . A C . 39 ASP OD2 1 1
15 64210 1 1 40 GLN C C -20.581 13.898 -15.025 1.00 . A C . 40 GLN C 1 1
15 64211 1 1 40 GLN CA C -20.839 15.257 -14.388 1.00 . A C . 40 GLN CA 1 1
15 64212 1 1 40 GLN CB C -21.685 16.114 -15.330 1.00 . A C . 40 GLN CB 1 1
15 64213 1 1 40 GLN CD C -23.026 18.222 -15.497 1.00 . A C . 40 GLN CD 1 1
15 64214 1 1 40 GLN CG C -22.172 17.353 -14.580 1.00 . A C . 40 GLN CG 1 1
15 64215 1 1 40 GLN H H -19.345 16.744 -14.598 1.00 . A C . 40 GLN H 1 1
15 64216 1 1 40 GLN HA H -21.382 15.114 -13.465 1.00 . A C . 40 GLN HA 1 1
15 64217 1 1 40 GLN HB2 H -21.086 16.414 -16.177 1.00 . A C . 40 GLN HB2 1 1
15 64218 1 1 40 GLN HB3 H -22.536 15.543 -15.672 1.00 . A C . 40 GLN HB3 1 1
15 64219 1 1 40 GLN HE21 H -22.229 19.925 -14.860 1.00 . A C . 40 GLN HE21 1 1
15 64220 1 1 40 GLN HE22 H -23.427 20.085 -16.052 1.00 . A C . 40 GLN HE22 1 1
15 64221 1 1 40 GLN HG2 H -22.760 17.046 -13.728 1.00 . A C . 40 GLN HG2 1 1
15 64222 1 1 40 GLN HG3 H -21.320 17.921 -14.242 1.00 . A C . 40 GLN HG3 1 1
15 64223 1 1 40 GLN N N -19.583 15.936 -14.097 1.00 . A C . 40 GLN N 1 1
15 64224 1 1 40 GLN NE2 N -22.882 19.518 -15.468 1.00 . A C . 40 GLN NE2 1 1
15 64225 1 1 40 GLN O O -21.267 12.924 -14.730 1.00 . A C . 40 GLN O 1 1
15 64226 1 1 40 GLN OE1 O -23.846 17.706 -16.257 1.00 . A C . 40 GLN OE1 1 1
15 64227 1 1 41 GLN C C -18.999 11.481 -15.611 1.00 . A C . 41 GLN C 1 1
15 64228 1 1 41 GLN CA C -19.256 12.608 -16.597 1.00 . A C . 41 GLN CA 1 1
15 64229 1 1 41 GLN CB C -18.007 12.811 -17.451 1.00 . A C . 41 GLN CB 1 1
15 64230 1 1 41 GLN CD C -17.498 13.815 -19.699 1.00 . A C . 41 GLN CD 1 1
15 64231 1 1 41 GLN CG C -18.378 12.825 -18.936 1.00 . A C . 41 GLN CG 1 1
15 64232 1 1 41 GLN H H -19.086 14.660 -16.106 1.00 . A C . 41 GLN H 1 1
15 64233 1 1 41 GLN HA H -20.076 12.331 -17.240 1.00 . A C . 41 GLN HA 1 1
15 64234 1 1 41 GLN HB2 H -17.542 13.748 -17.186 1.00 . A C . 41 GLN HB2 1 1
15 64235 1 1 41 GLN HB3 H -17.318 12.001 -17.266 1.00 . A C . 41 GLN HB3 1 1
15 64236 1 1 41 GLN HE21 H -15.982 13.727 -18.415 1.00 . A C . 41 GLN HE21 1 1
15 64237 1 1 41 GLN HE22 H -15.752 14.762 -19.735 1.00 . A C . 41 GLN HE22 1 1
15 64238 1 1 41 GLN HG2 H -18.239 11.836 -19.343 1.00 . A C . 41 GLN HG2 1 1
15 64239 1 1 41 GLN HG3 H -19.410 13.109 -19.045 1.00 . A C . 41 GLN HG3 1 1
15 64240 1 1 41 GLN N N -19.592 13.847 -15.908 1.00 . A C . 41 GLN N 1 1
15 64241 1 1 41 GLN NE2 N -16.311 14.126 -19.245 1.00 . A C . 41 GLN NE2 1 1
15 64242 1 1 41 GLN O O -17.888 11.329 -15.103 1.00 . A C . 41 GLN O 1 1
15 64243 1 1 41 GLN OE1 O -17.903 14.322 -20.745 1.00 . A C . 41 GLN OE1 1 1
15 64244 1 1 42 ARG C C -19.784 8.265 -15.272 1.00 . A C . 42 ARG C 1 1
15 64245 1 1 42 ARG CA C -19.875 9.549 -14.459 1.00 . A C . 42 ARG CA 1 1
15 64246 1 1 42 ARG CB C -21.073 9.496 -13.511 1.00 . A C . 42 ARG CB 1 1
15 64247 1 1 42 ARG CD C -22.014 8.427 -11.464 1.00 . A C . 42 ARG CD 1 1
15 64248 1 1 42 ARG CG C -20.898 8.355 -12.507 1.00 . A C . 42 ARG CG 1 1
15 64249 1 1 42 ARG CZ C -22.651 7.266 -9.418 1.00 . A C . 42 ARG CZ 1 1
15 64250 1 1 42 ARG H H -20.880 10.830 -15.810 1.00 . A C . 42 ARG H 1 1
15 64251 1 1 42 ARG HA H -18.971 9.671 -13.882 1.00 . A C . 42 ARG HA 1 1
15 64252 1 1 42 ARG HB2 H -21.151 10.434 -12.980 1.00 . A C . 42 ARG HB2 1 1
15 64253 1 1 42 ARG HB3 H -21.968 9.333 -14.086 1.00 . A C . 42 ARG HB3 1 1
15 64254 1 1 42 ARG HD2 H -21.956 9.367 -10.940 1.00 . A C . 42 ARG HD2 1 1
15 64255 1 1 42 ARG HD3 H -22.971 8.353 -11.958 1.00 . A C . 42 ARG HD3 1 1
15 64256 1 1 42 ARG HE H -21.211 6.640 -10.664 1.00 . A C . 42 ARG HE 1 1
15 64257 1 1 42 ARG HG2 H -20.946 7.408 -13.026 1.00 . A C . 42 ARG HG2 1 1
15 64258 1 1 42 ARG HG3 H -19.941 8.450 -12.016 1.00 . A C . 42 ARG HG3 1 1
15 64259 1 1 42 ARG HH11 H -23.687 8.944 -9.812 1.00 . A C . 42 ARG HH11 1 1
15 64260 1 1 42 ARG HH12 H -24.129 8.114 -8.360 1.00 . A C . 42 ARG HH12 1 1
15 64261 1 1 42 ARG HH21 H -21.803 5.578 -8.758 1.00 . A C . 42 ARG HH21 1 1
15 64262 1 1 42 ARG HH22 H -23.069 6.219 -7.764 1.00 . A C . 42 ARG HH22 1 1
15 64263 1 1 42 ARG N N -20.020 10.676 -15.364 1.00 . A C . 42 ARG N 1 1
15 64264 1 1 42 ARG NE N -21.882 7.337 -10.505 1.00 . A C . 42 ARG NE 1 1
15 64265 1 1 42 ARG NH1 N -23.560 8.180 -9.181 1.00 . A C . 42 ARG NH1 1 1
15 64266 1 1 42 ARG NH2 N -22.496 6.277 -8.582 1.00 . A C . 42 ARG NH2 1 1
15 64267 1 1 42 ARG O O -20.763 7.849 -15.894 1.00 . A C . 42 ARG O 1 1
15 64268 1 1 43 LEU C C -18.616 5.205 -15.144 1.00 . A C . 43 LEU C 1 1
15 64269 1 1 43 LEU CA C -18.368 6.429 -16.021 1.00 . A C . 43 LEU CA 1 1
15 64270 1 1 43 LEU CB C -16.919 6.408 -16.535 1.00 . A C . 43 LEU CB 1 1
15 64271 1 1 43 LEU CD1 C -17.549 8.347 -17.984 1.00 . A C . 43 LEU CD1 1 1
15 64272 1 1 43 LEU CD2 C -15.397 7.163 -18.376 1.00 . A C . 43 LEU CD2 1 1
15 64273 1 1 43 LEU CG C -16.857 6.985 -17.952 1.00 . A C . 43 LEU CG 1 1
15 64274 1 1 43 LEU H H -17.861 8.053 -14.762 1.00 . A C . 43 LEU H 1 1
15 64275 1 1 43 LEU HA H -19.039 6.400 -16.867 1.00 . A C . 43 LEU HA 1 1
15 64276 1 1 43 LEU HB2 H -16.299 7.001 -15.879 1.00 . A C . 43 LEU HB2 1 1
15 64277 1 1 43 LEU HB3 H -16.557 5.390 -16.548 1.00 . A C . 43 LEU HB3 1 1
15 64278 1 1 43 LEU HD11 H -17.249 8.882 -18.876 1.00 . A C . 43 LEU HD11 1 1
15 64279 1 1 43 LEU HD12 H -17.267 8.915 -17.112 1.00 . A C . 43 LEU HD12 1 1
15 64280 1 1 43 LEU HD13 H -18.617 8.203 -17.992 1.00 . A C . 43 LEU HD13 1 1
15 64281 1 1 43 LEU HD21 H -14.776 7.252 -17.497 1.00 . A C . 43 LEU HD21 1 1
15 64282 1 1 43 LEU HD22 H -15.305 8.058 -18.977 1.00 . A C . 43 LEU HD22 1 1
15 64283 1 1 43 LEU HD23 H -15.084 6.308 -18.956 1.00 . A C . 43 LEU HD23 1 1
15 64284 1 1 43 LEU HG H -17.348 6.312 -18.635 1.00 . A C . 43 LEU HG 1 1
15 64285 1 1 43 LEU N N -18.600 7.658 -15.269 1.00 . A C . 43 LEU N 1 1
15 64286 1 1 43 LEU O O -17.936 5.004 -14.143 1.00 . A C . 43 LEU O 1 1
15 64287 1 1 44 ILE C C -19.973 1.968 -15.688 1.00 . A C . 44 ILE C 1 1
15 64288 1 1 44 ILE CA C -19.903 3.180 -14.763 1.00 . A C . 44 ILE CA 1 1
15 64289 1 1 44 ILE CB C -21.228 3.354 -14.017 1.00 . A C . 44 ILE CB 1 1
15 64290 1 1 44 ILE CD1 C -22.471 4.856 -12.447 1.00 . A C . 44 ILE CD1 1 1
15 64291 1 1 44 ILE CG1 C -21.100 4.524 -13.038 1.00 . A C . 44 ILE CG1 1 1
15 64292 1 1 44 ILE CG2 C -21.554 2.074 -13.246 1.00 . A C . 44 ILE CG2 1 1
15 64293 1 1 44 ILE H H -20.105 4.590 -16.334 1.00 . A C . 44 ILE H 1 1
15 64294 1 1 44 ILE HA H -19.118 3.017 -14.039 1.00 . A C . 44 ILE HA 1 1
15 64295 1 1 44 ILE HB H -22.016 3.559 -14.726 1.00 . A C . 44 ILE HB 1 1
15 64296 1 1 44 ILE HD11 H -23.203 4.158 -12.821 1.00 . A C . 44 ILE HD11 1 1
15 64297 1 1 44 ILE HD12 H -22.750 5.861 -12.730 1.00 . A C . 44 ILE HD12 1 1
15 64298 1 1 44 ILE HD13 H -22.423 4.786 -11.369 1.00 . A C . 44 ILE HD13 1 1
15 64299 1 1 44 ILE HG12 H -20.422 4.255 -12.241 1.00 . A C . 44 ILE HG12 1 1
15 64300 1 1 44 ILE HG13 H -20.717 5.389 -13.560 1.00 . A C . 44 ILE HG13 1 1
15 64301 1 1 44 ILE HG21 H -20.729 1.382 -13.330 1.00 . A C . 44 ILE HG21 1 1
15 64302 1 1 44 ILE HG22 H -22.444 1.621 -13.659 1.00 . A C . 44 ILE HG22 1 1
15 64303 1 1 44 ILE HG23 H -21.721 2.310 -12.205 1.00 . A C . 44 ILE HG23 1 1
15 64304 1 1 44 ILE N N -19.592 4.386 -15.526 1.00 . A C . 44 ILE N 1 1
15 64305 1 1 44 ILE O O -20.667 1.993 -16.700 1.00 . A C . 44 ILE O 1 1
15 64306 1 1 45 PHE C C -19.558 -1.530 -15.333 1.00 . A C . 45 PHE C 1 1
15 64307 1 1 45 PHE CA C -19.244 -0.295 -16.174 1.00 . A C . 45 PHE CA 1 1
15 64308 1 1 45 PHE CB C -17.882 -0.461 -16.849 1.00 . A C . 45 PHE CB 1 1
15 64309 1 1 45 PHE CD1 C -18.509 -1.577 -19.022 1.00 . A C . 45 PHE CD1 1 1
15 64310 1 1 45 PHE CD2 C -17.340 -2.875 -17.341 1.00 . A C . 45 PHE CD2 1 1
15 64311 1 1 45 PHE CE1 C -18.538 -2.692 -19.866 1.00 . A C . 45 PHE CE1 1 1
15 64312 1 1 45 PHE CE2 C -17.369 -3.992 -18.188 1.00 . A C . 45 PHE CE2 1 1
15 64313 1 1 45 PHE CG C -17.911 -1.668 -17.758 1.00 . A C . 45 PHE CG 1 1
15 64314 1 1 45 PHE CZ C -17.967 -3.899 -19.451 1.00 . A C . 45 PHE CZ 1 1
15 64315 1 1 45 PHE H H -18.702 0.936 -14.530 1.00 . A C . 45 PHE H 1 1
15 64316 1 1 45 PHE HA H -20.000 -0.194 -16.938 1.00 . A C . 45 PHE HA 1 1
15 64317 1 1 45 PHE HB2 H -17.658 0.422 -17.429 1.00 . A C . 45 PHE HB2 1 1
15 64318 1 1 45 PHE HB3 H -17.121 -0.599 -16.094 1.00 . A C . 45 PHE HB3 1 1
15 64319 1 1 45 PHE HD1 H -18.949 -0.645 -19.345 1.00 . A C . 45 PHE HD1 1 1
15 64320 1 1 45 PHE HD2 H -16.877 -2.946 -16.368 1.00 . A C . 45 PHE HD2 1 1
15 64321 1 1 45 PHE HE1 H -19.000 -2.619 -20.841 1.00 . A C . 45 PHE HE1 1 1
15 64322 1 1 45 PHE HE2 H -16.928 -4.926 -17.868 1.00 . A C . 45 PHE HE2 1 1
15 64323 1 1 45 PHE HZ H -17.990 -4.759 -20.105 1.00 . A C . 45 PHE HZ 1 1
15 64324 1 1 45 PHE N N -19.246 0.907 -15.345 1.00 . A C . 45 PHE N 1 1
15 64325 1 1 45 PHE O O -18.942 -1.760 -14.292 1.00 . A C . 45 PHE O 1 1
15 64326 1 1 46 ALA C C -21.431 -3.176 -13.677 1.00 . A C . 46 ALA C 1 1
15 64327 1 1 46 ALA CA C -20.918 -3.526 -15.071 1.00 . A C . 46 ALA CA 1 1
15 64328 1 1 46 ALA CB C -19.722 -4.475 -14.949 1.00 . A C . 46 ALA CB 1 1
15 64329 1 1 46 ALA H H -20.983 -2.083 -16.623 1.00 . A C . 46 ALA H 1 1
15 64330 1 1 46 ALA HA H -21.702 -4.022 -15.621 1.00 . A C . 46 ALA HA 1 1
15 64331 1 1 46 ALA HB1 H -19.241 -4.573 -15.911 1.00 . A C . 46 ALA HB1 1 1
15 64332 1 1 46 ALA HB2 H -20.065 -5.442 -14.618 1.00 . A C . 46 ALA HB2 1 1
15 64333 1 1 46 ALA HB3 H -19.017 -4.076 -14.235 1.00 . A C . 46 ALA HB3 1 1
15 64334 1 1 46 ALA N N -20.525 -2.318 -15.790 1.00 . A C . 46 ALA N 1 1
15 64335 1 1 46 ALA O O -21.370 -3.995 -12.759 1.00 . A C . 46 ALA O 1 1
15 64336 1 1 47 GLY C C -21.319 -1.055 -11.312 1.00 . A C . 47 GLY C 1 1
15 64337 1 1 47 GLY CA C -22.451 -1.513 -12.234 1.00 . A C . 47 GLY CA 1 1
15 64338 1 1 47 GLY H H -21.955 -1.344 -14.288 1.00 . A C . 47 GLY H 1 1
15 64339 1 1 47 GLY HA2 H -23.134 -0.692 -12.393 1.00 . A C . 47 GLY HA2 1 1
15 64340 1 1 47 GLY HA3 H -22.979 -2.329 -11.765 1.00 . A C . 47 GLY HA3 1 1
15 64341 1 1 47 GLY N N -21.933 -1.956 -13.524 1.00 . A C . 47 GLY N 1 1
15 64342 1 1 47 GLY O O -21.562 -0.673 -10.168 1.00 . A C . 47 GLY O 1 1
15 64343 1 1 48 LYS C C -18.482 0.708 -11.455 1.00 . A C . 48 LYS C 1 1
15 64344 1 1 48 LYS CA C -18.937 -0.677 -11.018 1.00 . A C . 48 LYS CA 1 1
15 64345 1 1 48 LYS CB C -17.806 -1.690 -11.191 1.00 . A C . 48 LYS CB 1 1
15 64346 1 1 48 LYS CD C -17.261 -4.132 -10.953 1.00 . A C . 48 LYS CD 1 1
15 64347 1 1 48 LYS CE C -15.961 -3.914 -10.179 1.00 . A C . 48 LYS CE 1 1
15 64348 1 1 48 LYS CG C -18.264 -3.028 -10.611 1.00 . A C . 48 LYS CG 1 1
15 64349 1 1 48 LYS H H -19.941 -1.402 -12.727 1.00 . A C . 48 LYS H 1 1
15 64350 1 1 48 LYS HA H -19.215 -0.646 -9.976 1.00 . A C . 48 LYS HA 1 1
15 64351 1 1 48 LYS HB2 H -17.583 -1.807 -12.243 1.00 . A C . 48 LYS HB2 1 1
15 64352 1 1 48 LYS HB3 H -16.926 -1.351 -10.667 1.00 . A C . 48 LYS HB3 1 1
15 64353 1 1 48 LYS HD2 H -17.684 -5.090 -10.686 1.00 . A C . 48 LYS HD2 1 1
15 64354 1 1 48 LYS HD3 H -17.058 -4.111 -12.013 1.00 . A C . 48 LYS HD3 1 1
15 64355 1 1 48 LYS HE2 H -15.411 -3.104 -10.627 1.00 . A C . 48 LYS HE2 1 1
15 64356 1 1 48 LYS HE3 H -16.183 -3.669 -9.151 1.00 . A C . 48 LYS HE3 1 1
15 64357 1 1 48 LYS HG2 H -18.343 -2.943 -9.538 1.00 . A C . 48 LYS HG2 1 1
15 64358 1 1 48 LYS HG3 H -19.228 -3.284 -11.023 1.00 . A C . 48 LYS HG3 1 1
15 64359 1 1 48 LYS HZ1 H -14.286 -5.105 -10.681 1.00 . A C . 48 LYS HZ1 1 1
15 64360 1 1 48 LYS N N -20.084 -1.093 -11.812 1.00 . A C . 48 LYS N 1 1
15 64361 1 1 48 LYS NZ N -15.147 -5.123 -10.226 1.00 . A C . 48 LYS NZ 1 1
15 64362 1 1 48 LYS O O -18.176 0.932 -12.626 1.00 . A C . 48 LYS O 1 1
15 64363 1 1 49 GLN C C -16.560 3.029 -11.194 1.00 . A C . 49 GLN C 1 1
15 64364 1 1 49 GLN CA C -18.033 2.998 -10.813 1.00 . A C . 49 GLN CA 1 1
15 64365 1 1 49 GLN CB C -18.282 3.904 -9.606 1.00 . A C . 49 GLN CB 1 1
15 64366 1 1 49 GLN CD C -18.170 6.257 -8.774 1.00 . A C . 49 GLN CD 1 1
15 64367 1 1 49 GLN CG C -17.880 5.337 -9.954 1.00 . A C . 49 GLN CG 1 1
15 64368 1 1 49 GLN H H -18.707 1.404 -9.592 1.00 . A C . 49 GLN H 1 1
15 64369 1 1 49 GLN HA H -18.617 3.360 -11.646 1.00 . A C . 49 GLN HA 1 1
15 64370 1 1 49 GLN HB2 H -19.332 3.878 -9.348 1.00 . A C . 49 GLN HB2 1 1
15 64371 1 1 49 GLN HB3 H -17.694 3.560 -8.770 1.00 . A C . 49 GLN HB3 1 1
15 64372 1 1 49 GLN HE21 H -17.318 7.842 -9.614 1.00 . A C . 49 GLN HE21 1 1
15 64373 1 1 49 GLN HE22 H -17.971 8.102 -8.068 1.00 . A C . 49 GLN HE22 1 1
15 64374 1 1 49 GLN HG2 H -16.824 5.367 -10.183 1.00 . A C . 49 GLN HG2 1 1
15 64375 1 1 49 GLN HG3 H -18.443 5.668 -10.813 1.00 . A C . 49 GLN HG3 1 1
15 64376 1 1 49 GLN N N -18.445 1.637 -10.509 1.00 . A C . 49 GLN N 1 1
15 64377 1 1 49 GLN NE2 N -17.787 7.503 -8.823 1.00 . A C . 49 GLN NE2 1 1
15 64378 1 1 49 GLN O O -15.724 2.412 -10.533 1.00 . A C . 49 GLN O 1 1
15 64379 1 1 49 GLN OE1 O -18.759 5.828 -7.782 1.00 . A C . 49 GLN OE1 1 1
15 64380 1 1 50 LEU C C -14.152 4.982 -12.031 1.00 . A C . 50 LEU C 1 1
15 64381 1 1 50 LEU CA C -14.874 3.835 -12.735 1.00 . A C . 50 LEU CA 1 1
15 64382 1 1 50 LEU CB C -14.850 4.047 -14.251 1.00 . A C . 50 LEU CB 1 1
15 64383 1 1 50 LEU CD1 C -16.013 1.848 -14.539 1.00 . A C . 50 LEU CD1 1 1
15 64384 1 1 50 LEU CD2 C -14.853 2.905 -16.477 1.00 . A C . 50 LEU CD2 1 1
15 64385 1 1 50 LEU CG C -14.808 2.691 -14.963 1.00 . A C . 50 LEU CG 1 1
15 64386 1 1 50 LEU H H -16.957 4.205 -12.761 1.00 . A C . 50 LEU H 1 1
15 64387 1 1 50 LEU HA H -14.367 2.918 -12.507 1.00 . A C . 50 LEU HA 1 1
15 64388 1 1 50 LEU HB2 H -15.733 4.587 -14.556 1.00 . A C . 50 LEU HB2 1 1
15 64389 1 1 50 LEU HB3 H -13.973 4.614 -14.519 1.00 . A C . 50 LEU HB3 1 1
15 64390 1 1 50 LEU HD11 H -15.903 1.555 -13.506 1.00 . A C . 50 LEU HD11 1 1
15 64391 1 1 50 LEU HD12 H -16.070 0.964 -15.158 1.00 . A C . 50 LEU HD12 1 1
15 64392 1 1 50 LEU HD13 H -16.917 2.427 -14.656 1.00 . A C . 50 LEU HD13 1 1
15 64393 1 1 50 LEU HD21 H -14.040 2.369 -16.940 1.00 . A C . 50 LEU HD21 1 1
15 64394 1 1 50 LEU HD22 H -14.760 3.959 -16.695 1.00 . A C . 50 LEU HD22 1 1
15 64395 1 1 50 LEU HD23 H -15.793 2.540 -16.866 1.00 . A C . 50 LEU HD23 1 1
15 64396 1 1 50 LEU HG H -13.897 2.175 -14.698 1.00 . A C . 50 LEU HG 1 1
15 64397 1 1 50 LEU N N -16.250 3.742 -12.270 1.00 . A C . 50 LEU N 1 1
15 64398 1 1 50 LEU O O -14.340 6.150 -12.369 1.00 . A C . 50 LEU O 1 1
15 64399 1 1 51 GLU C C -11.432 6.191 -11.117 1.00 . A C . 51 GLU C 1 1
15 64400 1 1 51 GLU CA C -12.583 5.632 -10.290 1.00 . A C . 51 GLU CA 1 1
15 64401 1 1 51 GLU CB C -12.038 5.015 -9.000 1.00 . A C . 51 GLU CB 1 1
15 64402 1 1 51 GLU CD C -12.685 3.982 -6.815 1.00 . A C . 51 GLU CD 1 1
15 64403 1 1 51 GLU CG C -13.200 4.703 -8.056 1.00 . A C . 51 GLU CG 1 1
15 64404 1 1 51 GLU H H -13.225 3.683 -10.821 1.00 . A C . 51 GLU H 1 1
15 64405 1 1 51 GLU HA H -13.251 6.440 -10.030 1.00 . A C . 51 GLU HA 1 1
15 64406 1 1 51 GLU HB2 H -11.507 4.102 -9.235 1.00 . A C . 51 GLU HB2 1 1
15 64407 1 1 51 GLU HB3 H -11.366 5.712 -8.523 1.00 . A C . 51 GLU HB3 1 1
15 64408 1 1 51 GLU HG2 H -13.679 5.625 -7.761 1.00 . A C . 51 GLU HG2 1 1
15 64409 1 1 51 GLU HG3 H -13.915 4.073 -8.563 1.00 . A C . 51 GLU HG3 1 1
15 64410 1 1 51 GLU N N -13.330 4.632 -11.046 1.00 . A C . 51 GLU N 1 1
15 64411 1 1 51 GLU O O -10.822 5.483 -11.922 1.00 . A C . 51 GLU O 1 1
15 64412 1 1 51 GLU OE1 O -11.528 3.598 -6.814 1.00 . A C . 51 GLU OE1 1 1
15 64413 1 1 51 GLU OE2 O -13.456 3.824 -5.883 1.00 . A C . 51 GLU OE2 1 1
15 64414 1 1 52 ASP C C -8.725 7.425 -11.342 1.00 . A C . 52 ASP C 1 1
15 64415 1 1 52 ASP CA C -10.052 8.104 -11.649 1.00 . A C . 52 ASP CA 1 1
15 64416 1 1 52 ASP CB C -9.970 9.587 -11.285 1.00 . A C . 52 ASP CB 1 1
15 64417 1 1 52 ASP CG C -11.152 10.337 -11.886 1.00 . A C . 52 ASP CG 1 1
15 64418 1 1 52 ASP H H -11.648 7.986 -10.261 1.00 . A C . 52 ASP H 1 1
15 64419 1 1 52 ASP HA H -10.252 8.014 -12.709 1.00 . A C . 52 ASP HA 1 1
15 64420 1 1 52 ASP HB2 H -9.988 9.692 -10.209 1.00 . A C . 52 ASP HB2 1 1
15 64421 1 1 52 ASP HB3 H -9.051 10.000 -11.670 1.00 . A C . 52 ASP HB3 1 1
15 64422 1 1 52 ASP N N -11.134 7.466 -10.914 1.00 . A C . 52 ASP N 1 1
15 64423 1 1 52 ASP O O -8.490 6.969 -10.223 1.00 . A C . 52 ASP O 1 1
15 64424 1 1 52 ASP OD1 O -11.825 9.766 -12.728 1.00 . A C . 52 ASP OD1 1 1
15 64425 1 1 52 ASP OD2 O -11.368 11.473 -11.495 1.00 . A C . 52 ASP OD2 1 1
15 64426 1 1 53 GLY C C -6.616 5.259 -12.629 1.00 . A C . 53 GLY C 1 1
15 64427 1 1 53 GLY CA C -6.563 6.722 -12.195 1.00 . A C . 53 GLY CA 1 1
15 64428 1 1 53 GLY H H -8.116 7.733 -13.218 1.00 . A C . 53 GLY H 1 1
15 64429 1 1 53 GLY HA2 H -5.840 7.248 -12.804 1.00 . A C . 53 GLY HA2 1 1
15 64430 1 1 53 GLY HA3 H -6.263 6.773 -11.160 1.00 . A C . 53 GLY HA3 1 1
15 64431 1 1 53 GLY N N -7.866 7.356 -12.349 1.00 . A C . 53 GLY N 1 1
15 64432 1 1 53 GLY O O -5.580 4.635 -12.860 1.00 . A C . 53 GLY O 1 1
15 64433 1 1 54 ARG C C -7.924 3.250 -14.706 1.00 . A C . 54 ARG C 1 1
15 64434 1 1 54 ARG CA C -7.989 3.335 -13.187 1.00 . A C . 54 ARG CA 1 1
15 64435 1 1 54 ARG CB C -9.331 2.774 -12.719 1.00 . A C . 54 ARG CB 1 1
15 64436 1 1 54 ARG CD C -8.716 1.742 -10.515 1.00 . A C . 54 ARG CD 1 1
15 64437 1 1 54 ARG CG C -9.474 2.886 -11.199 1.00 . A C . 54 ARG CG 1 1
15 64438 1 1 54 ARG CZ C -6.753 2.847 -9.556 1.00 . A C . 54 ARG CZ 1 1
15 64439 1 1 54 ARG H H -8.627 5.257 -12.573 1.00 . A C . 54 ARG H 1 1
15 64440 1 1 54 ARG HA H -7.195 2.738 -12.772 1.00 . A C . 54 ARG HA 1 1
15 64441 1 1 54 ARG HB2 H -10.131 3.325 -13.191 1.00 . A C . 54 ARG HB2 1 1
15 64442 1 1 54 ARG HB3 H -9.394 1.737 -13.007 1.00 . A C . 54 ARG HB3 1 1
15 64443 1 1 54 ARG HD2 H -9.086 1.623 -9.507 1.00 . A C . 54 ARG HD2 1 1
15 64444 1 1 54 ARG HD3 H -8.887 0.829 -11.063 1.00 . A C . 54 ARG HD3 1 1
15 64445 1 1 54 ARG HE H -6.689 1.587 -11.115 1.00 . A C . 54 ARG HE 1 1
15 64446 1 1 54 ARG HG2 H -9.082 3.832 -10.863 1.00 . A C . 54 ARG HG2 1 1
15 64447 1 1 54 ARG HG3 H -10.521 2.816 -10.939 1.00 . A C . 54 ARG HG3 1 1
15 64448 1 1 54 ARG HH11 H -8.502 3.291 -8.670 1.00 . A C . 54 ARG HH11 1 1
15 64449 1 1 54 ARG HH12 H -7.104 4.062 -8.001 1.00 . A C . 54 ARG HH12 1 1
15 64450 1 1 54 ARG HH21 H -4.874 2.593 -10.207 1.00 . A C . 54 ARG HH21 1 1
15 64451 1 1 54 ARG HH22 H -5.062 3.671 -8.864 1.00 . A C . 54 ARG HH22 1 1
15 64452 1 1 54 ARG N N -7.829 4.718 -12.758 1.00 . A C . 54 ARG N 1 1
15 64453 1 1 54 ARG NE N -7.280 2.021 -10.464 1.00 . A C . 54 ARG NE 1 1
15 64454 1 1 54 ARG NH1 N -7.514 3.446 -8.674 1.00 . A C . 54 ARG NH1 1 1
15 64455 1 1 54 ARG NH2 N -5.463 3.052 -9.541 1.00 . A C . 54 ARG NH2 1 1
15 64456 1 1 54 ARG O O -7.984 4.268 -15.397 1.00 . A C . 54 ARG O 1 1
15 64457 1 1 55 THR C C -8.952 1.023 -17.129 1.00 . A C . 55 THR C 1 1
15 64458 1 1 55 THR CA C -7.746 1.827 -16.661 1.00 . A C . 55 THR CA 1 1
15 64459 1 1 55 THR CB C -6.459 1.088 -17.029 1.00 . A C . 55 THR CB 1 1
15 64460 1 1 55 THR CG2 C -5.256 1.847 -16.474 1.00 . A C . 55 THR CG2 1 1
15 64461 1 1 55 THR H H -7.774 1.257 -14.621 1.00 . A C . 55 THR H 1 1
15 64462 1 1 55 THR HA H -7.751 2.786 -17.151 1.00 . A C . 55 THR HA 1 1
15 64463 1 1 55 THR HB H -6.375 1.031 -18.103 1.00 . A C . 55 THR HB 1 1
15 64464 1 1 55 THR HG1 H -6.396 -0.144 -15.524 1.00 . A C . 55 THR HG1 1 1
15 64465 1 1 55 THR HG21 H -5.116 1.588 -15.435 1.00 . A C . 55 THR HG21 1 1
15 64466 1 1 55 THR HG22 H -5.431 2.909 -16.559 1.00 . A C . 55 THR HG22 1 1
15 64467 1 1 55 THR HG23 H -4.373 1.580 -17.033 1.00 . A C . 55 THR HG23 1 1
15 64468 1 1 55 THR N N -7.810 2.032 -15.220 1.00 . A C . 55 THR N 1 1
15 64469 1 1 55 THR O O -9.623 0.378 -16.323 1.00 . A C . 55 THR O 1 1
15 64470 1 1 55 THR OG1 O -6.489 -0.221 -16.476 1.00 . A C . 55 THR OG1 1 1
15 64471 1 1 56 LEU C C -10.218 -1.155 -18.753 1.00 . A C . 56 LEU C 1 1
15 64472 1 1 56 LEU CA C -10.374 0.347 -18.970 1.00 . A C . 56 LEU CA 1 1
15 64473 1 1 56 LEU CB C -10.522 0.640 -20.464 1.00 . A C . 56 LEU CB 1 1
15 64474 1 1 56 LEU CD1 C -10.901 2.450 -22.142 1.00 . A C . 56 LEU CD1 1 1
15 64475 1 1 56 LEU CD2 C -12.444 2.213 -20.195 1.00 . A C . 56 LEU CD2 1 1
15 64476 1 1 56 LEU CG C -10.993 2.081 -20.661 1.00 . A C . 56 LEU CG 1 1
15 64477 1 1 56 LEU H H -8.670 1.612 -19.023 1.00 . A C . 56 LEU H 1 1
15 64478 1 1 56 LEU HA H -11.263 0.676 -18.460 1.00 . A C . 56 LEU HA 1 1
15 64479 1 1 56 LEU HB2 H -9.568 0.505 -20.953 1.00 . A C . 56 LEU HB2 1 1
15 64480 1 1 56 LEU HB3 H -11.245 -0.034 -20.896 1.00 . A C . 56 LEU HB3 1 1
15 64481 1 1 56 LEU HD11 H -11.253 3.461 -22.283 1.00 . A C . 56 LEU HD11 1 1
15 64482 1 1 56 LEU HD12 H -11.510 1.770 -22.721 1.00 . A C . 56 LEU HD12 1 1
15 64483 1 1 56 LEU HD13 H -9.873 2.379 -22.466 1.00 . A C . 56 LEU HD13 1 1
15 64484 1 1 56 LEU HD21 H -12.470 2.278 -19.117 1.00 . A C . 56 LEU HD21 1 1
15 64485 1 1 56 LEU HD22 H -13.001 1.345 -20.514 1.00 . A C . 56 LEU HD22 1 1
15 64486 1 1 56 LEU HD23 H -12.881 3.102 -20.622 1.00 . A C . 56 LEU HD23 1 1
15 64487 1 1 56 LEU HG H -10.369 2.745 -20.086 1.00 . A C . 56 LEU HG 1 1
15 64488 1 1 56 LEU N N -9.232 1.074 -18.427 1.00 . A C . 56 LEU N 1 1
15 64489 1 1 56 LEU O O -11.184 -1.844 -18.422 1.00 . A C . 56 LEU O 1 1
15 64490 1 1 57 SER C C -9.002 -3.483 -17.300 1.00 . A C . 57 SER C 1 1
15 64491 1 1 57 SER CA C -8.747 -3.080 -18.749 1.00 . A C . 57 SER CA 1 1
15 64492 1 1 57 SER CB C -7.302 -3.410 -19.126 1.00 . A C . 57 SER CB 1 1
15 64493 1 1 57 SER H H -8.268 -1.064 -19.195 1.00 . A C . 57 SER H 1 1
15 64494 1 1 57 SER HA H -9.411 -3.640 -19.391 1.00 . A C . 57 SER HA 1 1
15 64495 1 1 57 SER HB2 H -7.144 -4.475 -19.051 1.00 . A C . 57 SER HB2 1 1
15 64496 1 1 57 SER HB3 H -7.113 -3.093 -20.143 1.00 . A C . 57 SER HB3 1 1
15 64497 1 1 57 SER HG H -6.468 -3.186 -17.382 1.00 . A C . 57 SER HG 1 1
15 64498 1 1 57 SER N N -9.001 -1.657 -18.936 1.00 . A C . 57 SER N 1 1
15 64499 1 1 57 SER O O -9.293 -4.644 -17.012 1.00 . A C . 57 SER O 1 1
15 64500 1 1 57 SER OG O -6.420 -2.743 -18.233 1.00 . A C . 57 SER OG 1 1
15 64501 1 1 58 ASP C C -10.554 -3.236 -14.746 1.00 . A C . 58 ASP C 1 1
15 64502 1 1 58 ASP CA C -9.117 -2.783 -14.976 1.00 . A C . 58 ASP CA 1 1
15 64503 1 1 58 ASP CB C -8.826 -1.530 -14.148 1.00 . A C . 58 ASP CB 1 1
15 64504 1 1 58 ASP CG C -8.780 -1.891 -12.666 1.00 . A C . 58 ASP CG 1 1
15 64505 1 1 58 ASP H H -8.660 -1.609 -16.679 1.00 . A C . 58 ASP H 1 1
15 64506 1 1 58 ASP HA H -8.455 -3.562 -14.658 1.00 . A C . 58 ASP HA 1 1
15 64507 1 1 58 ASP HB2 H -7.875 -1.116 -14.448 1.00 . A C . 58 ASP HB2 1 1
15 64508 1 1 58 ASP HB3 H -9.605 -0.801 -14.315 1.00 . A C . 58 ASP HB3 1 1
15 64509 1 1 58 ASP N N -8.895 -2.517 -16.392 1.00 . A C . 58 ASP N 1 1
15 64510 1 1 58 ASP O O -10.821 -4.110 -13.922 1.00 . A C . 58 ASP O 1 1
15 64511 1 1 58 ASP OD1 O -9.349 -2.906 -12.303 1.00 . A C . 58 ASP OD1 1 1
15 64512 1 1 58 ASP OD2 O -8.157 -1.156 -11.919 1.00 . A C . 58 ASP OD2 1 1
15 64513 1 1 59 TYR C C -13.305 -3.976 -16.423 1.00 . A C . 59 TYR C 1 1
15 64514 1 1 59 TYR CA C -12.886 -2.952 -15.371 1.00 . A C . 59 TYR CA 1 1
15 64515 1 1 59 TYR CB C -13.697 -1.673 -15.535 1.00 . A C . 59 TYR CB 1 1
15 64516 1 1 59 TYR CD1 C -12.319 -0.072 -14.168 1.00 . A C . 59 TYR CD1 1 1
15 64517 1 1 59 TYR CD2 C -14.470 -0.790 -13.314 1.00 . A C . 59 TYR CD2 1 1
15 64518 1 1 59 TYR CE1 C -12.128 0.704 -13.030 1.00 . A C . 59 TYR CE1 1 1
15 64519 1 1 59 TYR CE2 C -14.276 -0.008 -12.174 1.00 . A C . 59 TYR CE2 1 1
15 64520 1 1 59 TYR CG C -13.492 -0.823 -14.311 1.00 . A C . 59 TYR CG 1 1
15 64521 1 1 59 TYR CZ C -13.102 0.739 -12.031 1.00 . A C . 59 TYR CZ 1 1
15 64522 1 1 59 TYR H H -11.187 -1.942 -16.128 1.00 . A C . 59 TYR H 1 1
15 64523 1 1 59 TYR HA H -13.075 -3.357 -14.390 1.00 . A C . 59 TYR HA 1 1
15 64524 1 1 59 TYR HB2 H -13.358 -1.139 -16.409 1.00 . A C . 59 TYR HB2 1 1
15 64525 1 1 59 TYR HB3 H -14.745 -1.915 -15.638 1.00 . A C . 59 TYR HB3 1 1
15 64526 1 1 59 TYR HD1 H -11.556 -0.094 -14.932 1.00 . A C . 59 TYR HD1 1 1
15 64527 1 1 59 TYR HD2 H -15.376 -1.367 -13.426 1.00 . A C . 59 TYR HD2 1 1
15 64528 1 1 59 TYR HE1 H -11.229 1.280 -12.927 1.00 . A C . 59 TYR HE1 1 1
15 64529 1 1 59 TYR HE2 H -15.030 0.019 -11.406 1.00 . A C . 59 TYR HE2 1 1
15 64530 1 1 59 TYR HH H -13.732 1.540 -10.418 1.00 . A C . 59 TYR HH 1 1
15 64531 1 1 59 TYR N N -11.470 -2.629 -15.486 1.00 . A C . 59 TYR N 1 1
15 64532 1 1 59 TYR O O -14.496 -4.181 -16.659 1.00 . A C . 59 TYR O 1 1
15 64533 1 1 59 TYR OH O -12.906 1.509 -10.903 1.00 . A C . 59 TYR OH 1 1
15 64534 1 1 60 ASN C C -13.456 -4.993 -19.180 1.00 . A C . 60 ASN C 1 1
15 64535 1 1 60 ASN CA C -12.609 -5.607 -18.075 1.00 . A C . 60 ASN CA 1 1
15 64536 1 1 60 ASN CB C -13.350 -6.796 -17.457 1.00 . A C . 60 ASN CB 1 1
15 64537 1 1 60 ASN CG C -13.253 -8.009 -18.380 1.00 . A C . 60 ASN CG 1 1
15 64538 1 1 60 ASN H H -11.391 -4.413 -16.827 1.00 . A C . 60 ASN H 1 1
15 64539 1 1 60 ASN HA H -11.679 -5.957 -18.498 1.00 . A C . 60 ASN HA 1 1
15 64540 1 1 60 ASN HB2 H -12.906 -7.035 -16.500 1.00 . A C . 60 ASN HB2 1 1
15 64541 1 1 60 ASN HB3 H -14.390 -6.536 -17.314 1.00 . A C . 60 ASN HB3 1 1
15 64542 1 1 60 ASN HD21 H -15.081 -8.660 -17.959 1.00 . A C . 60 ASN HD21 1 1
15 64543 1 1 60 ASN HD22 H -14.210 -9.606 -19.068 1.00 . A C . 60 ASN HD22 1 1
15 64544 1 1 60 ASN N N -12.323 -4.614 -17.052 1.00 . A C . 60 ASN N 1 1
15 64545 1 1 60 ASN ND2 N -14.265 -8.826 -18.477 1.00 . A C . 60 ASN ND2 1 1
15 64546 1 1 60 ASN O O -14.393 -5.616 -19.681 1.00 . A C . 60 ASN O 1 1
15 64547 1 1 60 ASN OD1 O -12.228 -8.214 -19.029 1.00 . A C . 60 ASN OD1 1 1
15 64548 1 1 61 ILE C C -13.179 -3.346 -21.958 1.00 . A C . 61 ILE C 1 1
15 64549 1 1 61 ILE CA C -13.840 -3.074 -20.612 1.00 . A C . 61 ILE CA 1 1
15 64550 1 1 61 ILE CB C -13.859 -1.570 -20.318 1.00 . A C . 61 ILE CB 1 1
15 64551 1 1 61 ILE CD1 C -14.346 0.093 -18.492 1.00 . A C . 61 ILE CD1 1 1
15 64552 1 1 61 ILE CG1 C -14.584 -1.337 -18.982 1.00 . A C . 61 ILE CG1 1 1
15 64553 1 1 61 ILE CG2 C -14.594 -0.832 -21.446 1.00 . A C . 61 ILE CG2 1 1
15 64554 1 1 61 ILE H H -12.353 -3.324 -19.126 1.00 . A C . 61 ILE H 1 1
15 64555 1 1 61 ILE HA H -14.855 -3.438 -20.638 1.00 . A C . 61 ILE HA 1 1
15 64556 1 1 61 ILE HB H -12.848 -1.201 -20.252 1.00 . A C . 61 ILE HB 1 1
15 64557 1 1 61 ILE HD11 H -13.299 0.335 -18.585 1.00 . A C . 61 ILE HD11 1 1
15 64558 1 1 61 ILE HD12 H -14.638 0.169 -17.451 1.00 . A C . 61 ILE HD12 1 1
15 64559 1 1 61 ILE HD13 H -14.930 0.781 -19.081 1.00 . A C . 61 ILE HD13 1 1
15 64560 1 1 61 ILE HG12 H -15.643 -1.497 -19.120 1.00 . A C . 61 ILE HG12 1 1
15 64561 1 1 61 ILE HG13 H -14.209 -2.033 -18.247 1.00 . A C . 61 ILE HG13 1 1
15 64562 1 1 61 ILE HG21 H -14.110 -1.040 -22.392 1.00 . A C . 61 ILE HG21 1 1
15 64563 1 1 61 ILE HG22 H -14.570 0.229 -21.257 1.00 . A C . 61 ILE HG22 1 1
15 64564 1 1 61 ILE HG23 H -15.619 -1.166 -21.486 1.00 . A C . 61 ILE HG23 1 1
15 64565 1 1 61 ILE N N -13.112 -3.767 -19.560 1.00 . A C . 61 ILE N 1 1
15 64566 1 1 61 ILE O O -12.106 -2.820 -22.255 1.00 . A C . 61 ILE O 1 1
15 64567 1 1 62 GLN C C -13.844 -3.608 -25.147 1.00 . A C . 62 GLN C 1 1
15 64568 1 1 62 GLN CA C -13.297 -4.533 -24.074 1.00 . A C . 62 GLN CA 1 1
15 64569 1 1 62 GLN CB C -13.646 -5.980 -24.426 1.00 . A C . 62 GLN CB 1 1
15 64570 1 1 62 GLN CD C -15.526 -7.563 -24.867 1.00 . A C . 62 GLN CD 1 1
15 64571 1 1 62 GLN CG C -15.157 -6.119 -24.546 1.00 . A C . 62 GLN CG 1 1
15 64572 1 1 62 GLN H H -14.676 -4.571 -22.467 1.00 . A C . 62 GLN H 1 1
15 64573 1 1 62 GLN HA H -12.229 -4.437 -24.049 1.00 . A C . 62 GLN HA 1 1
15 64574 1 1 62 GLN HB2 H -13.183 -6.243 -25.367 1.00 . A C . 62 GLN HB2 1 1
15 64575 1 1 62 GLN HB3 H -13.284 -6.639 -23.651 1.00 . A C . 62 GLN HB3 1 1
15 64576 1 1 62 GLN HE21 H -16.670 -7.783 -23.258 1.00 . A C . 62 GLN HE21 1 1
15 64577 1 1 62 GLN HE22 H -16.556 -9.149 -24.260 1.00 . A C . 62 GLN HE22 1 1
15 64578 1 1 62 GLN HG2 H -15.614 -5.828 -23.614 1.00 . A C . 62 GLN HG2 1 1
15 64579 1 1 62 GLN HG3 H -15.512 -5.476 -25.336 1.00 . A C . 62 GLN HG3 1 1
15 64580 1 1 62 GLN N N -13.827 -4.182 -22.764 1.00 . A C . 62 GLN N 1 1
15 64581 1 1 62 GLN NE2 N -16.318 -8.219 -24.062 1.00 . A C . 62 GLN NE2 1 1
15 64582 1 1 62 GLN O O -14.533 -2.630 -24.858 1.00 . A C . 62 GLN O 1 1
15 64583 1 1 62 GLN OE1 O -15.083 -8.108 -25.877 1.00 . A C . 62 GLN OE1 1 1
15 64584 1 1 63 LYS C C -15.514 -3.181 -27.596 1.00 . A C . 63 LYS C 1 1
15 64585 1 1 63 LYS CA C -13.997 -3.099 -27.489 1.00 . A C . 63 LYS CA 1 1
15 64586 1 1 63 LYS CB C -13.391 -3.555 -28.815 1.00 . A C . 63 LYS CB 1 1
15 64587 1 1 63 LYS CD C -13.120 -2.924 -31.231 1.00 . A C . 63 LYS CD 1 1
15 64588 1 1 63 LYS CE C -14.035 -4.021 -31.781 1.00 . A C . 63 LYS CE 1 1
15 64589 1 1 63 LYS CG C -13.615 -2.457 -29.860 1.00 . A C . 63 LYS CG 1 1
15 64590 1 1 63 LYS H H -12.972 -4.706 -26.571 1.00 . A C . 63 LYS H 1 1
15 64591 1 1 63 LYS HA H -13.707 -2.075 -27.297 1.00 . A C . 63 LYS HA 1 1
15 64592 1 1 63 LYS HB2 H -12.335 -3.738 -28.692 1.00 . A C . 63 LYS HB2 1 1
15 64593 1 1 63 LYS HB3 H -13.879 -4.462 -29.134 1.00 . A C . 63 LYS HB3 1 1
15 64594 1 1 63 LYS HD2 H -13.128 -2.085 -31.909 1.00 . A C . 63 LYS HD2 1 1
15 64595 1 1 63 LYS HD3 H -12.115 -3.305 -31.139 1.00 . A C . 63 LYS HD3 1 1
15 64596 1 1 63 LYS HE2 H -14.019 -4.875 -31.123 1.00 . A C . 63 LYS HE2 1 1
15 64597 1 1 63 LYS HE3 H -15.043 -3.644 -31.858 1.00 . A C . 63 LYS HE3 1 1
15 64598 1 1 63 LYS HG2 H -14.660 -2.215 -29.918 1.00 . A C . 63 LYS HG2 1 1
15 64599 1 1 63 LYS HG3 H -13.066 -1.575 -29.569 1.00 . A C . 63 LYS HG3 1 1
15 64600 1 1 63 LYS HZ1 H -13.124 -5.372 -33.078 1.00 . A C . 63 LYS HZ1 1 1
15 64601 1 1 63 LYS HZ2 H -12.849 -3.743 -33.469 1.00 . A C . 63 LYS HZ2 1 1
15 64602 1 1 63 LYS HZ3 H -14.358 -4.453 -33.792 1.00 . A C . 63 LYS HZ3 1 1
15 64603 1 1 63 LYS N N -13.528 -3.917 -26.391 1.00 . A C . 63 LYS N 1 1
15 64604 1 1 63 LYS NZ N -13.555 -4.427 -33.132 1.00 . A C . 63 LYS NZ 1 1
15 64605 1 1 63 LYS O O -16.113 -4.228 -27.349 1.00 . A C . 63 LYS O 1 1
15 64606 1 1 64 GLU C C -18.269 -2.221 -26.787 1.00 . A C . 64 GLU C 1 1
15 64607 1 1 64 GLU CA C -17.564 -1.996 -28.124 1.00 . A C . 64 GLU CA 1 1
15 64608 1 1 64 GLU CB C -18.036 -3.041 -29.139 1.00 . A C . 64 GLU CB 1 1
15 64609 1 1 64 GLU CD C -17.806 -3.682 -31.546 1.00 . A C . 64 GLU CD 1 1
15 64610 1 1 64 GLU CG C -17.118 -3.011 -30.363 1.00 . A C . 64 GLU CG 1 1
15 64611 1 1 64 GLU H H -15.588 -1.278 -28.159 1.00 . A C . 64 GLU H 1 1
15 64612 1 1 64 GLU HA H -17.824 -1.016 -28.496 1.00 . A C . 64 GLU HA 1 1
15 64613 1 1 64 GLU HB2 H -18.001 -4.021 -28.687 1.00 . A C . 64 GLU HB2 1 1
15 64614 1 1 64 GLU HB3 H -19.047 -2.819 -29.445 1.00 . A C . 64 GLU HB3 1 1
15 64615 1 1 64 GLU HG2 H -16.877 -1.985 -30.614 1.00 . A C . 64 GLU HG2 1 1
15 64616 1 1 64 GLU HG3 H -16.209 -3.547 -30.135 1.00 . A C . 64 GLU HG3 1 1
15 64617 1 1 64 GLU N N -16.124 -2.070 -27.973 1.00 . A C . 64 GLU N 1 1
15 64618 1 1 64 GLU O O -19.485 -2.414 -26.748 1.00 . A C . 64 GLU O 1 1
15 64619 1 1 64 GLU OE1 O -18.733 -3.094 -32.078 1.00 . A C . 64 GLU OE1 1 1
15 64620 1 1 64 GLU OE2 O -17.395 -4.774 -31.903 1.00 . A C . 64 GLU OE2 1 1
15 64621 1 1 65 SER C C -19.063 -1.205 -24.075 1.00 . A C . 65 SER C 1 1
15 64622 1 1 65 SER CA C -18.119 -2.359 -24.369 1.00 . A C . 65 SER CA 1 1
15 64623 1 1 65 SER CB C -17.035 -2.425 -23.297 1.00 . A C . 65 SER CB 1 1
15 64624 1 1 65 SER H H -16.554 -2.006 -25.754 1.00 . A C . 65 SER H 1 1
15 64625 1 1 65 SER HA H -18.679 -3.283 -24.358 1.00 . A C . 65 SER HA 1 1
15 64626 1 1 65 SER HB2 H -16.354 -1.600 -23.421 1.00 . A C . 65 SER HB2 1 1
15 64627 1 1 65 SER HB3 H -17.488 -2.373 -22.316 1.00 . A C . 65 SER HB3 1 1
15 64628 1 1 65 SER HG H -16.729 -4.296 -22.866 1.00 . A C . 65 SER HG 1 1
15 64629 1 1 65 SER N N -17.517 -2.176 -25.685 1.00 . A C . 65 SER N 1 1
15 64630 1 1 65 SER O O -18.709 -0.046 -24.269 1.00 . A C . 65 SER O 1 1
15 64631 1 1 65 SER OG O -16.320 -3.643 -23.438 1.00 . A C . 65 SER OG 1 1
15 64632 1 1 66 THR C C -21.009 0.025 -21.880 1.00 . A C . 66 THR C 1 1
15 64633 1 1 66 THR CA C -21.246 -0.502 -23.293 1.00 . A C . 66 THR CA 1 1
15 64634 1 1 66 THR CB C -22.662 -1.080 -23.392 1.00 . A C . 66 THR CB 1 1
15 64635 1 1 66 THR CG2 C -23.688 0.037 -23.184 1.00 . A C . 66 THR CG2 1 1
15 64636 1 1 66 THR H H -20.491 -2.474 -23.471 1.00 . A C . 66 THR H 1 1
15 64637 1 1 66 THR HA H -21.145 0.310 -24.003 1.00 . A C . 66 THR HA 1 1
15 64638 1 1 66 THR HB H -22.800 -1.840 -22.637 1.00 . A C . 66 THR HB 1 1
15 64639 1 1 66 THR HG1 H -22.432 -1.067 -25.323 1.00 . A C . 66 THR HG1 1 1
15 64640 1 1 66 THR HG21 H -23.486 0.543 -22.251 1.00 . A C . 66 THR HG21 1 1
15 64641 1 1 66 THR HG22 H -24.680 -0.387 -23.155 1.00 . A C . 66 THR HG22 1 1
15 64642 1 1 66 THR HG23 H -23.621 0.744 -24.001 1.00 . A C . 66 THR HG23 1 1
15 64643 1 1 66 THR N N -20.263 -1.530 -23.605 1.00 . A C . 66 THR N 1 1
15 64644 1 1 66 THR O O -20.920 -0.748 -20.927 1.00 . A C . 66 THR O 1 1
15 64645 1 1 66 THR OG1 O -22.849 -1.646 -24.681 1.00 . A C . 66 THR OG1 1 1
15 64646 1 1 67 LEU C C -21.806 2.904 -20.111 1.00 . A C . 67 LEU C 1 1
15 64647 1 1 67 LEU CA C -20.664 1.963 -20.461 1.00 . A C . 67 LEU CA 1 1
15 64648 1 1 67 LEU CB C -19.348 2.741 -20.484 1.00 . A C . 67 LEU CB 1 1
15 64649 1 1 67 LEU CD1 C -18.003 0.829 -21.370 1.00 . A C . 67 LEU CD1 1 1
15 64650 1 1 67 LEU CD2 C -16.902 2.599 -19.994 1.00 . A C . 67 LEU CD2 1 1
15 64651 1 1 67 LEU CG C -18.185 1.790 -20.194 1.00 . A C . 67 LEU CG 1 1
15 64652 1 1 67 LEU H H -20.973 1.904 -22.548 1.00 . A C . 67 LEU H 1 1
15 64653 1 1 67 LEU HA H -20.600 1.194 -19.708 1.00 . A C . 67 LEU HA 1 1
15 64654 1 1 67 LEU HB2 H -19.212 3.187 -21.460 1.00 . A C . 67 LEU HB2 1 1
15 64655 1 1 67 LEU HB3 H -19.373 3.517 -19.734 1.00 . A C . 67 LEU HB3 1 1
15 64656 1 1 67 LEU HD11 H -18.379 1.289 -22.271 1.00 . A C . 67 LEU HD11 1 1
15 64657 1 1 67 LEU HD12 H -18.547 -0.084 -21.177 1.00 . A C . 67 LEU HD12 1 1
15 64658 1 1 67 LEU HD13 H -16.954 0.606 -21.492 1.00 . A C . 67 LEU HD13 1 1
15 64659 1 1 67 LEU HD21 H -16.188 2.336 -20.761 1.00 . A C . 67 LEU HD21 1 1
15 64660 1 1 67 LEU HD22 H -16.483 2.377 -19.023 1.00 . A C . 67 LEU HD22 1 1
15 64661 1 1 67 LEU HD23 H -17.125 3.653 -20.056 1.00 . A C . 67 LEU HD23 1 1
15 64662 1 1 67 LEU HG H -18.400 1.226 -19.298 1.00 . A C . 67 LEU HG 1 1
15 64663 1 1 67 LEU N N -20.900 1.340 -21.755 1.00 . A C . 67 LEU N 1 1
15 64664 1 1 67 LEU O O -22.318 3.618 -20.973 1.00 . A C . 67 LEU O 1 1
15 64665 1 1 68 HIS C C -22.736 5.145 -18.035 1.00 . A C . 68 HIS C 1 1
15 64666 1 1 68 HIS CA C -23.279 3.768 -18.399 1.00 . A C . 68 HIS CA 1 1
15 64667 1 1 68 HIS CB C -23.974 3.149 -17.181 1.00 . A C . 68 HIS CB 1 1
15 64668 1 1 68 HIS CD2 C -26.047 1.684 -17.864 1.00 . A C . 68 HIS CD2 1 1
15 64669 1 1 68 HIS CE1 C -25.024 -0.207 -18.136 1.00 . A C . 68 HIS CE1 1 1
15 64670 1 1 68 HIS CG C -24.719 1.909 -17.597 1.00 . A C . 68 HIS CG 1 1
15 64671 1 1 68 HIS H H -21.752 2.319 -18.202 1.00 . A C . 68 HIS H 1 1
15 64672 1 1 68 HIS HA H -23.999 3.872 -19.196 1.00 . A C . 68 HIS HA 1 1
15 64673 1 1 68 HIS HB2 H -23.233 2.890 -16.438 1.00 . A C . 68 HIS HB2 1 1
15 64674 1 1 68 HIS HB3 H -24.668 3.861 -16.762 1.00 . A C . 68 HIS HB3 1 1
15 64675 1 1 68 HIS HD1 H -23.129 0.510 -17.663 1.00 . A C . 68 HIS HD1 1 1
15 64676 1 1 68 HIS HD2 H -26.827 2.429 -17.816 1.00 . A C . 68 HIS HD2 1 1
15 64677 1 1 68 HIS HE1 H -24.821 -1.249 -18.342 1.00 . A C . 68 HIS HE1 1 1
15 64678 1 1 68 HIS N N -22.198 2.905 -18.846 1.00 . A C . 68 HIS N 1 1
15 64679 1 1 68 HIS ND1 N -24.085 0.689 -17.777 1.00 . A C . 68 HIS ND1 1 1
15 64680 1 1 68 HIS NE2 N -26.237 0.347 -18.204 1.00 . A C . 68 HIS NE2 1 1
15 64681 1 1 68 HIS O O -21.842 5.273 -17.195 1.00 . A C . 68 HIS O 1 1
15 64682 1 1 69 LEU C C -23.953 8.283 -17.663 1.00 . A C . 69 LEU C 1 1
15 64683 1 1 69 LEU CA C -22.858 7.542 -18.408 1.00 . A C . 69 LEU CA 1 1
15 64684 1 1 69 LEU CB C -22.554 8.263 -19.723 1.00 . A C . 69 LEU CB 1 1
15 64685 1 1 69 LEU CD1 C -20.853 9.742 -18.616 1.00 . A C . 69 LEU CD1 1 1
15 64686 1 1 69 LEU CD2 C -21.878 10.423 -20.783 1.00 . A C . 69 LEU CD2 1 1
15 64687 1 1 69 LEU CG C -22.134 9.714 -19.451 1.00 . A C . 69 LEU CG 1 1
15 64688 1 1 69 LEU H H -23.994 6.010 -19.328 1.00 . A C . 69 LEU H 1 1
15 64689 1 1 69 LEU HA H -21.967 7.525 -17.805 1.00 . A C . 69 LEU HA 1 1
15 64690 1 1 69 LEU HB2 H -21.754 7.750 -20.232 1.00 . A C . 69 LEU HB2 1 1
15 64691 1 1 69 LEU HB3 H -23.438 8.260 -20.344 1.00 . A C . 69 LEU HB3 1 1
15 64692 1 1 69 LEU HD11 H -20.460 10.749 -18.587 1.00 . A C . 69 LEU HD11 1 1
15 64693 1 1 69 LEU HD12 H -20.124 9.086 -19.064 1.00 . A C . 69 LEU HD12 1 1
15 64694 1 1 69 LEU HD13 H -21.068 9.410 -17.611 1.00 . A C . 69 LEU HD13 1 1
15 64695 1 1 69 LEU HD21 H -21.153 9.861 -21.354 1.00 . A C . 69 LEU HD21 1 1
15 64696 1 1 69 LEU HD22 H -21.497 11.416 -20.596 1.00 . A C . 69 LEU HD22 1 1
15 64697 1 1 69 LEU HD23 H -22.801 10.490 -21.341 1.00 . A C . 69 LEU HD23 1 1
15 64698 1 1 69 LEU HG H -22.922 10.223 -18.919 1.00 . A C . 69 LEU HG 1 1
15 64699 1 1 69 LEU N N -23.285 6.174 -18.672 1.00 . A C . 69 LEU N 1 1
15 64700 1 1 69 LEU O O -25.071 8.421 -18.162 1.00 . A C . 69 LEU O 1 1
15 64701 1 1 70 VAL C C -24.134 10.921 -15.461 1.00 . A C . 70 VAL C 1 1
15 64702 1 1 70 VAL CA C -24.607 9.492 -15.671 1.00 . A C . 70 VAL CA 1 1
15 64703 1 1 70 VAL CB C -24.828 8.805 -14.320 1.00 . A C . 70 VAL CB 1 1
15 64704 1 1 70 VAL CG1 C -25.812 9.625 -13.485 1.00 . A C . 70 VAL CG1 1 1
15 64705 1 1 70 VAL CG2 C -25.403 7.405 -14.547 1.00 . A C . 70 VAL CG2 1 1
15 64706 1 1 70 VAL H H -22.726 8.623 -16.121 1.00 . A C . 70 VAL H 1 1
15 64707 1 1 70 VAL HA H -25.545 9.515 -16.209 1.00 . A C . 70 VAL HA 1 1
15 64708 1 1 70 VAL HB H -23.892 8.727 -13.794 1.00 . A C . 70 VAL HB 1 1
15 64709 1 1 70 VAL HG11 H -25.286 10.087 -12.664 1.00 . A C . 70 VAL HG11 1 1
15 64710 1 1 70 VAL HG12 H -26.584 8.975 -13.098 1.00 . A C . 70 VAL HG12 1 1
15 64711 1 1 70 VAL HG13 H -26.260 10.389 -14.103 1.00 . A C . 70 VAL HG13 1 1
15 64712 1 1 70 VAL HG21 H -25.840 7.043 -13.628 1.00 . A C . 70 VAL HG21 1 1
15 64713 1 1 70 VAL HG22 H -24.614 6.738 -14.857 1.00 . A C . 70 VAL HG22 1 1
15 64714 1 1 70 VAL HG23 H -26.163 7.447 -15.314 1.00 . A C . 70 VAL HG23 1 1
15 64715 1 1 70 VAL N N -23.631 8.760 -16.469 1.00 . A C . 70 VAL N 1 1
15 64716 1 1 70 VAL O O -22.977 11.158 -15.117 1.00 . A C . 70 VAL O 1 1
15 64717 1 1 71 LEU C C -25.040 13.778 -14.167 1.00 . A C . 71 LEU C 1 1
15 64718 1 1 71 LEU CA C -24.693 13.277 -15.565 1.00 . A C . 71 LEU CA 1 1
15 64719 1 1 71 LEU CB C -25.464 14.094 -16.600 1.00 . A C . 71 LEU CB 1 1
15 64720 1 1 71 LEU CD1 C -26.076 14.262 -19.014 1.00 . A C . 71 LEU CD1 1 1
15 64721 1 1 71 LEU CD2 C -23.920 13.183 -18.344 1.00 . A C . 71 LEU CD2 1 1
15 64722 1 1 71 LEU CG C -25.384 13.400 -17.961 1.00 . A C . 71 LEU CG 1 1
15 64723 1 1 71 LEU H H -25.930 11.617 -15.996 1.00 . A C . 71 LEU H 1 1
15 64724 1 1 71 LEU HA H -23.635 13.407 -15.736 1.00 . A C . 71 LEU HA 1 1
15 64725 1 1 71 LEU HB2 H -26.499 14.175 -16.297 1.00 . A C . 71 LEU HB2 1 1
15 64726 1 1 71 LEU HB3 H -25.032 15.081 -16.676 1.00 . A C . 71 LEU HB3 1 1
15 64727 1 1 71 LEU HD11 H -25.355 14.570 -19.757 1.00 . A C . 71 LEU HD11 1 1
15 64728 1 1 71 LEU HD12 H -26.501 15.134 -18.542 1.00 . A C . 71 LEU HD12 1 1
15 64729 1 1 71 LEU HD13 H -26.859 13.688 -19.487 1.00 . A C . 71 LEU HD13 1 1
15 64730 1 1 71 LEU HD21 H -23.642 12.158 -18.137 1.00 . A C . 71 LEU HD21 1 1
15 64731 1 1 71 LEU HD22 H -23.293 13.848 -17.769 1.00 . A C . 71 LEU HD22 1 1
15 64732 1 1 71 LEU HD23 H -23.790 13.384 -19.396 1.00 . A C . 71 LEU HD23 1 1
15 64733 1 1 71 LEU HG H -25.885 12.445 -17.903 1.00 . A C . 71 LEU HG 1 1
15 64734 1 1 71 LEU N N -25.030 11.869 -15.702 1.00 . A C . 71 LEU N 1 1
15 64735 1 1 71 LEU O O -25.416 14.936 -13.989 1.00 . A C . 71 LEU O 1 1
15 64736 1 1 72 ARG C C -26.685 13.700 -11.684 1.00 . A C . 72 ARG C 1 1
15 64737 1 1 72 ARG CA C -25.234 13.247 -11.801 1.00 . A C . 72 ARG CA 1 1
15 64738 1 1 72 ARG CB C -24.306 14.365 -11.316 1.00 . A C . 72 ARG CB 1 1
15 64739 1 1 72 ARG CD C -22.592 12.803 -10.370 1.00 . A C . 72 ARG CD 1 1
15 64740 1 1 72 ARG CG C -22.847 13.906 -11.398 1.00 . A C . 72 ARG CG 1 1
15 64741 1 1 72 ARG CZ C -20.696 11.530 -9.511 1.00 . A C . 72 ARG CZ 1 1
15 64742 1 1 72 ARG H H -24.624 11.980 -13.388 1.00 . A C . 72 ARG H 1 1
15 64743 1 1 72 ARG HA H -25.091 12.380 -11.177 1.00 . A C . 72 ARG HA 1 1
15 64744 1 1 72 ARG HB2 H -24.441 15.239 -11.936 1.00 . A C . 72 ARG HB2 1 1
15 64745 1 1 72 ARG HB3 H -24.545 14.611 -10.293 1.00 . A C . 72 ARG HB3 1 1
15 64746 1 1 72 ARG HD2 H -22.919 13.137 -9.397 1.00 . A C . 72 ARG HD2 1 1
15 64747 1 1 72 ARG HD3 H -23.144 11.917 -10.648 1.00 . A C . 72 ARG HD3 1 1
15 64748 1 1 72 ARG HE H -20.545 12.983 -10.885 1.00 . A C . 72 ARG HE 1 1
15 64749 1 1 72 ARG HG2 H -22.645 13.526 -12.389 1.00 . A C . 72 ARG HG2 1 1
15 64750 1 1 72 ARG HG3 H -22.194 14.742 -11.194 1.00 . A C . 72 ARG HG3 1 1
15 64751 1 1 72 ARG HH11 H -22.486 11.027 -8.746 1.00 . A C . 72 ARG HH11 1 1
15 64752 1 1 72 ARG HH12 H -21.135 10.133 -8.143 1.00 . A C . 72 ARG HH12 1 1
15 64753 1 1 72 ARG HH21 H -18.794 11.800 -10.075 1.00 . A C . 72 ARG HH21 1 1
15 64754 1 1 72 ARG HH22 H -19.057 10.566 -8.889 1.00 . A C . 72 ARG HH22 1 1
15 64755 1 1 72 ARG N N -24.922 12.892 -13.182 1.00 . A C . 72 ARG N 1 1
15 64756 1 1 72 ARG NE N -21.169 12.485 -10.315 1.00 . A C . 72 ARG NE 1 1
15 64757 1 1 72 ARG NH1 N -21.504 10.844 -8.742 1.00 . A C . 72 ARG NH1 1 1
15 64758 1 1 72 ARG NH2 N -19.416 11.279 -9.491 1.00 . A C . 72 ARG NH2 1 1
15 64759 1 1 72 ARG O O -26.986 14.690 -11.016 1.00 . A C . 72 ARG O 1 1
15 64760 1 1 73 LEU C C -29.739 12.367 -11.344 1.00 . A C . 73 LEU C 1 1
15 64761 1 1 73 LEU CA C -29.001 13.303 -12.295 1.00 . A C . 73 LEU CA 1 1
15 64762 1 1 73 LEU CB C -29.604 13.192 -13.699 1.00 . A C . 73 LEU CB 1 1
15 64763 1 1 73 LEU CD1 C -31.292 14.975 -13.202 1.00 . A C . 73 LEU CD1 1 1
15 64764 1 1 73 LEU CD2 C -31.696 13.353 -15.056 1.00 . A C . 73 LEU CD2 1 1
15 64765 1 1 73 LEU CG C -31.100 13.528 -13.659 1.00 . A C . 73 LEU CG 1 1
15 64766 1 1 73 LEU H H -27.285 12.187 -12.851 1.00 . A C . 73 LEU H 1 1
15 64767 1 1 73 LEU HA H -29.108 14.318 -11.945 1.00 . A C . 73 LEU HA 1 1
15 64768 1 1 73 LEU HB2 H -29.100 13.881 -14.360 1.00 . A C . 73 LEU HB2 1 1
15 64769 1 1 73 LEU HB3 H -29.475 12.183 -14.067 1.00 . A C . 73 LEU HB3 1 1
15 64770 1 1 73 LEU HD11 H -30.360 15.511 -13.304 1.00 . A C . 73 LEU HD11 1 1
15 64771 1 1 73 LEU HD12 H -31.604 14.988 -12.168 1.00 . A C . 73 LEU HD12 1 1
15 64772 1 1 73 LEU HD13 H -32.048 15.447 -13.813 1.00 . A C . 73 LEU HD13 1 1
15 64773 1 1 73 LEU HD21 H -30.899 13.304 -15.783 1.00 . A C . 73 LEU HD21 1 1
15 64774 1 1 73 LEU HD22 H -32.337 14.193 -15.282 1.00 . A C . 73 LEU HD22 1 1
15 64775 1 1 73 LEU HD23 H -32.272 12.439 -15.092 1.00 . A C . 73 LEU HD23 1 1
15 64776 1 1 73 LEU HG H -31.601 12.864 -12.969 1.00 . A C . 73 LEU HG 1 1
15 64777 1 1 73 LEU N N -27.582 12.967 -12.335 1.00 . A C . 73 LEU N 1 1
15 64778 1 1 73 LEU O O -29.702 11.147 -11.505 1.00 . A C . 73 LEU O 1 1
15 64779 1 1 74 ARG C C -32.618 12.046 -9.798 1.00 . A C . 74 ARG C 1 1
15 64780 1 1 74 ARG CA C -31.153 12.146 -9.385 1.00 . A C . 74 ARG CA 1 1
15 64781 1 1 74 ARG CB C -31.050 12.778 -7.992 1.00 . A C . 74 ARG CB 1 1
15 64782 1 1 74 ARG CD C -31.335 10.542 -6.874 1.00 . A C . 74 ARG CD 1 1
15 64783 1 1 74 ARG CG C -31.874 11.973 -6.976 1.00 . A C . 74 ARG CG 1 1
15 64784 1 1 74 ARG CZ C -31.832 8.509 -5.617 1.00 . A C . 74 ARG CZ 1 1
15 64785 1 1 74 ARG H H -30.406 13.922 -10.273 1.00 . A C . 74 ARG H 1 1
15 64786 1 1 74 ARG HA H -30.727 11.156 -9.354 1.00 . A C . 74 ARG HA 1 1
15 64787 1 1 74 ARG HB2 H -30.015 12.794 -7.682 1.00 . A C . 74 ARG HB2 1 1
15 64788 1 1 74 ARG HB3 H -31.426 13.790 -8.031 1.00 . A C . 74 ARG HB3 1 1
15 64789 1 1 74 ARG HD2 H -31.496 10.031 -7.811 1.00 . A C . 74 ARG HD2 1 1
15 64790 1 1 74 ARG HD3 H -30.278 10.572 -6.660 1.00 . A C . 74 ARG HD3 1 1
15 64791 1 1 74 ARG HE H -32.652 10.299 -5.233 1.00 . A C . 74 ARG HE 1 1
15 64792 1 1 74 ARG HG2 H -31.809 12.448 -6.008 1.00 . A C . 74 ARG HG2 1 1
15 64793 1 1 74 ARG HG3 H -32.906 11.945 -7.290 1.00 . A C . 74 ARG HG3 1 1
15 64794 1 1 74 ARG HH11 H -30.521 8.287 -7.123 1.00 . A C . 74 ARG HH11 1 1
15 64795 1 1 74 ARG HH12 H -30.876 6.855 -6.221 1.00 . A C . 74 ARG HH12 1 1
15 64796 1 1 74 ARG HH21 H -33.089 8.408 -4.060 1.00 . A C . 74 ARG HH21 1 1
15 64797 1 1 74 ARG HH22 H -32.317 6.920 -4.499 1.00 . A C . 74 ARG HH22 1 1
15 64798 1 1 74 ARG N N -30.409 12.945 -10.353 1.00 . A C . 74 ARG N 1 1
15 64799 1 1 74 ARG NE N -32.028 9.816 -5.814 1.00 . A C . 74 ARG NE 1 1
15 64800 1 1 74 ARG NH1 N -31.012 7.833 -6.381 1.00 . A C . 74 ARG NH1 1 1
15 64801 1 1 74 ARG NH2 N -32.462 7.899 -4.650 1.00 . A C . 74 ARG NH2 1 1
15 64802 1 1 74 ARG O O -33.282 13.060 -10.016 1.00 . A C . 74 ARG O 1 1
15 64803 1 1 75 GLY C C -35.457 11.232 -9.289 1.00 . A C . 75 GLY C 1 1
15 64804 1 1 75 GLY CA C -34.503 10.603 -10.295 1.00 . A C . 75 GLY CA 1 1
15 64805 1 1 75 GLY H H -32.540 10.048 -9.722 1.00 . A C . 75 GLY H 1 1
15 64806 1 1 75 GLY HA2 H -34.671 11.041 -11.269 1.00 . A C . 75 GLY HA2 1 1
15 64807 1 1 75 GLY HA3 H -34.694 9.541 -10.348 1.00 . A C . 75 GLY HA3 1 1
15 64808 1 1 75 GLY N N -33.115 10.820 -9.906 1.00 . A C . 75 GLY N 1 1
15 64809 1 1 75 GLY O O -36.478 11.809 -9.662 1.00 . A C . 75 GLY O 1 1
15 64810 1 1 76 GLY C C -37.129 10.734 -6.627 1.00 . A C . 76 GLY C 1 1
15 64811 1 1 76 GLY CA C -35.961 11.665 -6.955 1.00 . A C . 76 GLY CA 1 1
15 64812 1 1 76 GLY H H -34.297 10.636 -7.769 1.00 . A C . 76 GLY H 1 1
15 64813 1 1 76 GLY HA2 H -35.362 11.811 -6.067 1.00 . A C . 76 GLY HA2 1 1
15 64814 1 1 76 GLY HA3 H -36.352 12.619 -7.279 1.00 . A C . 76 GLY HA3 1 1
15 64815 1 1 76 GLY N N -35.121 11.110 -8.008 1.00 . A C . 76 GLY N 1 1
15 64816 1 1 76 GLY O O -37.980 11.066 -5.803 1.00 . A C . 76 GLY O 1 1
15 64817 1 1 77 ASP C C -37.786 7.515 -6.087 1.00 . A C . 77 ASP C 1 1
15 64818 1 1 77 ASP CA C -38.246 8.616 -7.038 1.00 . A C . 77 ASP CA 1 1
15 64819 1 1 77 ASP CB C -38.689 7.996 -8.364 1.00 . A C . 77 ASP CB 1 1
15 64820 1 1 77 ASP CG C -39.109 9.092 -9.337 1.00 . A C . 77 ASP CG 1 1
15 64821 1 1 77 ASP H H -36.472 9.350 -7.926 1.00 . A C . 77 ASP H 1 1
15 64822 1 1 77 ASP HA H -39.086 9.134 -6.597 1.00 . A C . 77 ASP HA 1 1
15 64823 1 1 77 ASP HB2 H -37.867 7.436 -8.787 1.00 . A C . 77 ASP HB2 1 1
15 64824 1 1 77 ASP HB3 H -39.522 7.332 -8.189 1.00 . A C . 77 ASP HB3 1 1
15 64825 1 1 77 ASP N N -37.171 9.571 -7.275 1.00 . A C . 77 ASP N 1 1
15 64826 1 1 77 ASP O O -37.946 6.357 -6.433 1.00 . A C . 77 ASP O 1 1
15 64827 1 1 77 ASP OXT O -37.280 7.848 -5.028 1.00 . A C . 77 ASP OXT 1 1
15 64828 1 1 77 ASP OD1 O -39.872 9.956 -8.934 1.00 . A C . 77 ASP OD1 1 1
15 64829 1 1 77 ASP OD2 O -38.663 9.052 -10.471 1.00 . A C . 77 ASP OD2 1 1
15 64830 2 2 1 MET C C 2.472 -24.105 1.931 1.00 . B D . 1 MET C 1 1
15 64831 2 2 1 MET CA C 3.529 -25.165 2.147 1.00 . B D . 1 MET CA 1 1
15 64832 2 2 1 MET CB C 4.846 -24.724 1.505 1.00 . B D . 1 MET CB 1 1
15 64833 2 2 1 MET CE C 5.808 -22.028 -0.017 1.00 . B D . 1 MET CE 1 1
15 64834 2 2 1 MET CG C 5.369 -23.474 2.216 1.00 . B D . 1 MET CG 1 1
15 64835 2 2 1 MET H1 H 2.149 -26.290 1.070 1.00 . B D . 1 MET H1 1 1
15 64836 2 2 1 MET H2 H 2.984 -27.172 2.259 1.00 . B D . 1 MET H2 1 1
15 64837 2 2 1 MET H3 H 3.763 -26.746 0.810 1.00 . B D . 1 MET H3 1 1
15 64838 2 2 1 MET HA H 3.662 -25.306 3.209 1.00 . B D . 1 MET HA 1 1
15 64839 2 2 1 MET HB2 H 5.572 -25.520 1.591 1.00 . B D . 1 MET HB2 1 1
15 64840 2 2 1 MET HB3 H 4.680 -24.501 0.462 1.00 . B D . 1 MET HB3 1 1
15 64841 2 2 1 MET HE1 H 4.926 -21.562 0.410 1.00 . B D . 1 MET HE1 1 1
15 64842 2 2 1 MET HE2 H 5.508 -22.781 -0.727 1.00 . B D . 1 MET HE2 1 1
15 64843 2 2 1 MET HE3 H 6.414 -21.285 -0.520 1.00 . B D . 1 MET HE3 1 1
15 64844 2 2 1 MET HG2 H 4.586 -22.734 2.269 1.00 . B D . 1 MET HG2 1 1
15 64845 2 2 1 MET HG3 H 5.686 -23.737 3.208 1.00 . B D . 1 MET HG3 1 1
15 64846 2 2 1 MET N N 3.072 -26.439 1.525 1.00 . B D . 1 MET N 1 1
15 64847 2 2 1 MET O O 2.645 -23.191 1.131 1.00 . B D . 1 MET O 1 1
15 64848 2 2 1 MET SD S 6.773 -22.795 1.303 1.00 . B D . 1 MET SD 1 1
15 64849 2 2 2 GLN C C 0.732 -21.918 3.037 1.00 . B D . 2 GLN C 1 1
15 64850 2 2 2 GLN CA C 0.290 -23.286 2.557 1.00 . B D . 2 GLN CA 1 1
15 64851 2 2 2 GLN CB C -0.882 -23.782 3.395 1.00 . B D . 2 GLN CB 1 1
15 64852 2 2 2 GLN CD C -1.297 -24.607 5.707 1.00 . B D . 2 GLN CD 1 1
15 64853 2 2 2 GLN CG C -0.540 -23.591 4.857 1.00 . B D . 2 GLN CG 1 1
15 64854 2 2 2 GLN H H 1.308 -24.985 3.283 1.00 . B D . 2 GLN H 1 1
15 64855 2 2 2 GLN HA H -0.013 -23.208 1.532 1.00 . B D . 2 GLN HA 1 1
15 64856 2 2 2 GLN HB2 H -1.767 -23.215 3.155 1.00 . B D . 2 GLN HB2 1 1
15 64857 2 2 2 GLN HB3 H -1.051 -24.829 3.202 1.00 . B D . 2 GLN HB3 1 1
15 64858 2 2 2 GLN HE21 H -2.201 -23.234 6.816 1.00 . B D . 2 GLN HE21 1 1
15 64859 2 2 2 GLN HE22 H -2.589 -24.841 7.195 1.00 . B D . 2 GLN HE22 1 1
15 64860 2 2 2 GLN HG2 H 0.529 -23.719 4.986 1.00 . B D . 2 GLN HG2 1 1
15 64861 2 2 2 GLN HG3 H -0.830 -22.590 5.152 1.00 . B D . 2 GLN HG3 1 1
15 64862 2 2 2 GLN N N 1.380 -24.235 2.658 1.00 . B D . 2 GLN N 1 1
15 64863 2 2 2 GLN NE2 N -2.094 -24.193 6.652 1.00 . B D . 2 GLN NE2 1 1
15 64864 2 2 2 GLN O O 1.746 -21.781 3.705 1.00 . B D . 2 GLN O 1 1
15 64865 2 2 2 GLN OE1 O -1.152 -25.813 5.506 1.00 . B D . 2 GLN OE1 1 1
15 64866 2 2 3 ILE C C -1.004 -18.795 3.384 1.00 . B D . 3 ILE C 1 1
15 64867 2 2 3 ILE CA C 0.276 -19.541 3.046 1.00 . B D . 3 ILE CA 1 1
15 64868 2 2 3 ILE CB C 1.022 -18.863 1.898 1.00 . B D . 3 ILE CB 1 1
15 64869 2 2 3 ILE CD1 C 1.023 -18.515 -0.593 1.00 . B D . 3 ILE CD1 1 1
15 64870 2 2 3 ILE CG1 C 0.317 -19.199 0.575 1.00 . B D . 3 ILE CG1 1 1
15 64871 2 2 3 ILE CG2 C 2.465 -19.366 1.866 1.00 . B D . 3 ILE CG2 1 1
15 64872 2 2 3 ILE H H -0.827 -21.089 2.122 1.00 . B D . 3 ILE H 1 1
15 64873 2 2 3 ILE HA H 0.914 -19.556 3.919 1.00 . B D . 3 ILE HA 1 1
15 64874 2 2 3 ILE HB H 1.018 -17.795 2.049 1.00 . B D . 3 ILE HB 1 1
15 64875 2 2 3 ILE HD11 H 2.060 -18.824 -0.625 1.00 . B D . 3 ILE HD11 1 1
15 64876 2 2 3 ILE HD12 H 0.967 -17.445 -0.474 1.00 . B D . 3 ILE HD12 1 1
15 64877 2 2 3 ILE HD13 H 0.536 -18.806 -1.514 1.00 . B D . 3 ILE HD13 1 1
15 64878 2 2 3 ILE HG12 H 0.338 -20.265 0.417 1.00 . B D . 3 ILE HG12 1 1
15 64879 2 2 3 ILE HG13 H -0.706 -18.863 0.620 1.00 . B D . 3 ILE HG13 1 1
15 64880 2 2 3 ILE HG21 H 3.079 -18.662 1.324 1.00 . B D . 3 ILE HG21 1 1
15 64881 2 2 3 ILE HG22 H 2.501 -20.327 1.377 1.00 . B D . 3 ILE HG22 1 1
15 64882 2 2 3 ILE HG23 H 2.835 -19.461 2.877 1.00 . B D . 3 ILE HG23 1 1
15 64883 2 2 3 ILE N N -0.033 -20.910 2.669 1.00 . B D . 3 ILE N 1 1
15 64884 2 2 3 ILE O O -2.053 -19.071 2.809 1.00 . B D . 3 ILE O 1 1
15 64885 2 2 4 PHE C C -2.241 -15.841 3.934 1.00 . B D . 4 PHE C 1 1
15 64886 2 2 4 PHE CA C -2.087 -17.113 4.759 1.00 . B D . 4 PHE CA 1 1
15 64887 2 2 4 PHE CB C -1.935 -16.746 6.239 1.00 . B D . 4 PHE CB 1 1
15 64888 2 2 4 PHE CD1 C -0.919 -17.891 8.239 1.00 . B D . 4 PHE CD1 1 1
15 64889 2 2 4 PHE CD2 C -2.125 -19.240 6.625 1.00 . B D . 4 PHE CD2 1 1
15 64890 2 2 4 PHE CE1 C -0.652 -19.038 8.995 1.00 . B D . 4 PHE CE1 1 1
15 64891 2 2 4 PHE CE2 C -1.855 -20.386 7.382 1.00 . B D . 4 PHE CE2 1 1
15 64892 2 2 4 PHE CG C -1.656 -17.990 7.053 1.00 . B D . 4 PHE CG 1 1
15 64893 2 2 4 PHE CZ C -1.119 -20.284 8.567 1.00 . B D . 4 PHE CZ 1 1
15 64894 2 2 4 PHE H H -0.053 -17.703 4.760 1.00 . B D . 4 PHE H 1 1
15 64895 2 2 4 PHE HA H -2.966 -17.720 4.637 1.00 . B D . 4 PHE HA 1 1
15 64896 2 2 4 PHE HB2 H -1.117 -16.051 6.354 1.00 . B D . 4 PHE HB2 1 1
15 64897 2 2 4 PHE HB3 H -2.845 -16.288 6.591 1.00 . B D . 4 PHE HB3 1 1
15 64898 2 2 4 PHE HD1 H -0.555 -16.930 8.570 1.00 . B D . 4 PHE HD1 1 1
15 64899 2 2 4 PHE HD2 H -2.694 -19.316 5.712 1.00 . B D . 4 PHE HD2 1 1
15 64900 2 2 4 PHE HE1 H -0.082 -18.962 9.909 1.00 . B D . 4 PHE HE1 1 1
15 64901 2 2 4 PHE HE2 H -2.210 -21.351 7.050 1.00 . B D . 4 PHE HE2 1 1
15 64902 2 2 4 PHE HZ H -0.913 -21.168 9.151 1.00 . B D . 4 PHE HZ 1 1
15 64903 2 2 4 PHE N N -0.916 -17.868 4.328 1.00 . B D . 4 PHE N 1 1
15 64904 2 2 4 PHE O O -1.563 -14.856 4.180 1.00 . B D . 4 PHE O 1 1
15 64905 2 2 5 VAL C C -4.368 -13.754 2.756 1.00 . B D . 5 VAL C 1 1
15 64906 2 2 5 VAL CA C -3.346 -14.683 2.133 1.00 . B D . 5 VAL CA 1 1
15 64907 2 2 5 VAL CB C -3.807 -15.117 0.746 1.00 . B D . 5 VAL CB 1 1
15 64908 2 2 5 VAL CG1 C -4.317 -13.900 -0.032 1.00 . B D . 5 VAL CG1 1 1
15 64909 2 2 5 VAL CG2 C -2.614 -15.737 0.019 1.00 . B D . 5 VAL CG2 1 1
15 64910 2 2 5 VAL H H -3.674 -16.660 2.799 1.00 . B D . 5 VAL H 1 1
15 64911 2 2 5 VAL HA H -2.408 -14.156 2.036 1.00 . B D . 5 VAL HA 1 1
15 64912 2 2 5 VAL HB H -4.598 -15.848 0.838 1.00 . B D . 5 VAL HB 1 1
15 64913 2 2 5 VAL HG11 H -3.754 -13.025 0.257 1.00 . B D . 5 VAL HG11 1 1
15 64914 2 2 5 VAL HG12 H -5.365 -13.743 0.196 1.00 . B D . 5 VAL HG12 1 1
15 64915 2 2 5 VAL HG13 H -4.200 -14.072 -1.091 1.00 . B D . 5 VAL HG13 1 1
15 64916 2 2 5 VAL HG21 H -2.858 -16.746 -0.282 1.00 . B D . 5 VAL HG21 1 1
15 64917 2 2 5 VAL HG22 H -1.762 -15.758 0.689 1.00 . B D . 5 VAL HG22 1 1
15 64918 2 2 5 VAL HG23 H -2.374 -15.148 -0.851 1.00 . B D . 5 VAL HG23 1 1
15 64919 2 2 5 VAL N N -3.140 -15.857 2.962 1.00 . B D . 5 VAL N 1 1
15 64920 2 2 5 VAL O O -5.571 -13.980 2.657 1.00 . B D . 5 VAL O 1 1
15 64921 2 2 6 LYS C C -5.415 -10.869 2.958 1.00 . B D . 6 LYS C 1 1
15 64922 2 2 6 LYS CA C -4.765 -11.743 4.021 1.00 . B D . 6 LYS CA 1 1
15 64923 2 2 6 LYS CB C -3.998 -10.875 5.010 1.00 . B D . 6 LYS CB 1 1
15 64924 2 2 6 LYS CD C -4.461 -10.864 7.481 1.00 . B D . 6 LYS CD 1 1
15 64925 2 2 6 LYS CE C -3.877 -9.671 8.226 1.00 . B D . 6 LYS CE 1 1
15 64926 2 2 6 LYS CG C -4.963 -10.410 6.111 1.00 . B D . 6 LYS CG 1 1
15 64927 2 2 6 LYS H H -2.910 -12.564 3.435 1.00 . B D . 6 LYS H 1 1
15 64928 2 2 6 LYS HA H -5.528 -12.277 4.555 1.00 . B D . 6 LYS HA 1 1
15 64929 2 2 6 LYS HB2 H -3.190 -11.449 5.439 1.00 . B D . 6 LYS HB2 1 1
15 64930 2 2 6 LYS HB3 H -3.595 -10.014 4.498 1.00 . B D . 6 LYS HB3 1 1
15 64931 2 2 6 LYS HD2 H -5.290 -11.261 8.044 1.00 . B D . 6 LYS HD2 1 1
15 64932 2 2 6 LYS HD3 H -3.707 -11.626 7.367 1.00 . B D . 6 LYS HD3 1 1
15 64933 2 2 6 LYS HE2 H -4.645 -8.924 8.355 1.00 . B D . 6 LYS HE2 1 1
15 64934 2 2 6 LYS HE3 H -3.521 -9.994 9.191 1.00 . B D . 6 LYS HE3 1 1
15 64935 2 2 6 LYS HG2 H -5.032 -9.332 6.094 1.00 . B D . 6 LYS HG2 1 1
15 64936 2 2 6 LYS HG3 H -5.942 -10.833 5.938 1.00 . B D . 6 LYS HG3 1 1
15 64937 2 2 6 LYS HZ1 H -2.555 -9.692 6.618 1.00 . B D . 6 LYS HZ1 1 1
15 64938 2 2 6 LYS HZ2 H -1.897 -9.054 8.046 1.00 . B D . 6 LYS HZ2 1 1
15 64939 2 2 6 LYS HZ3 H -2.994 -8.138 7.130 1.00 . B D . 6 LYS HZ3 1 1
15 64940 2 2 6 LYS N N -3.879 -12.701 3.392 1.00 . B D . 6 LYS N 1 1
15 64941 2 2 6 LYS NZ N -2.746 -9.095 7.446 1.00 . B D . 6 LYS NZ 1 1
15 64942 2 2 6 LYS O O -4.742 -10.363 2.062 1.00 . B D . 6 LYS O 1 1
15 64943 2 2 7 THR C C -7.014 -8.438 2.186 1.00 . B D . 7 THR C 1 1
15 64944 2 2 7 THR CA C -7.464 -9.895 2.100 1.00 . B D . 7 THR CA 1 1
15 64945 2 2 7 THR CB C -8.965 -10.011 2.370 1.00 . B D . 7 THR CB 1 1
15 64946 2 2 7 THR CG2 C -9.371 -11.483 2.386 1.00 . B D . 7 THR CG2 1 1
15 64947 2 2 7 THR H H -7.207 -11.138 3.792 1.00 . B D . 7 THR H 1 1
15 64948 2 2 7 THR HA H -7.260 -10.263 1.106 1.00 . B D . 7 THR HA 1 1
15 64949 2 2 7 THR HB H -9.509 -9.506 1.590 1.00 . B D . 7 THR HB 1 1
15 64950 2 2 7 THR HG1 H -9.658 -8.557 3.454 1.00 . B D . 7 THR HG1 1 1
15 64951 2 2 7 THR HG21 H -8.961 -11.960 3.264 1.00 . B D . 7 THR HG21 1 1
15 64952 2 2 7 THR HG22 H -8.989 -11.971 1.499 1.00 . B D . 7 THR HG22 1 1
15 64953 2 2 7 THR HG23 H -10.447 -11.555 2.402 1.00 . B D . 7 THR HG23 1 1
15 64954 2 2 7 THR N N -6.725 -10.703 3.060 1.00 . B D . 7 THR N 1 1
15 64955 2 2 7 THR O O -5.861 -8.167 2.518 1.00 . B D . 7 THR O 1 1
15 64956 2 2 7 THR OG1 O -9.268 -9.418 3.622 1.00 . B D . 7 THR OG1 1 1
15 64957 2 2 8 LEU C C -7.097 -5.729 3.334 1.00 . B D . 8 LEU C 1 1
15 64958 2 2 8 LEU CA C -7.536 -6.096 1.923 1.00 . B D . 8 LEU CA 1 1
15 64959 2 2 8 LEU CB C -8.742 -5.244 1.532 1.00 . B D . 8 LEU CB 1 1
15 64960 2 2 8 LEU CD1 C -10.452 -4.887 -0.256 1.00 . B D . 8 LEU CD1 1 1
15 64961 2 2 8 LEU CD2 C -8.024 -4.889 -0.821 1.00 . B D . 8 LEU CD2 1 1
15 64962 2 2 8 LEU CG C -9.093 -5.509 0.073 1.00 . B D . 8 LEU CG 1 1
15 64963 2 2 8 LEU H H -8.808 -7.751 1.605 1.00 . B D . 8 LEU H 1 1
15 64964 2 2 8 LEU HA H -6.729 -5.913 1.232 1.00 . B D . 8 LEU HA 1 1
15 64965 2 2 8 LEU HB2 H -9.582 -5.491 2.161 1.00 . B D . 8 LEU HB2 1 1
15 64966 2 2 8 LEU HB3 H -8.491 -4.200 1.650 1.00 . B D . 8 LEU HB3 1 1
15 64967 2 2 8 LEU HD11 H -10.582 -3.979 0.313 1.00 . B D . 8 LEU HD11 1 1
15 64968 2 2 8 LEU HD12 H -11.237 -5.584 -0.002 1.00 . B D . 8 LEU HD12 1 1
15 64969 2 2 8 LEU HD13 H -10.500 -4.661 -1.311 1.00 . B D . 8 LEU HD13 1 1
15 64970 2 2 8 LEU HD21 H -7.338 -5.658 -1.147 1.00 . B D . 8 LEU HD21 1 1
15 64971 2 2 8 LEU HD22 H -7.485 -4.136 -0.268 1.00 . B D . 8 LEU HD22 1 1
15 64972 2 2 8 LEU HD23 H -8.493 -4.439 -1.682 1.00 . B D . 8 LEU HD23 1 1
15 64973 2 2 8 LEU HG H -9.133 -6.573 -0.091 1.00 . B D . 8 LEU HG 1 1
15 64974 2 2 8 LEU N N -7.903 -7.501 1.877 1.00 . B D . 8 LEU N 1 1
15 64975 2 2 8 LEU O O -6.137 -4.982 3.523 1.00 . B D . 8 LEU O 1 1
15 64976 2 2 9 THR C C -8.427 -6.721 6.662 1.00 . B D . 9 THR C 1 1
15 64977 2 2 9 THR CA C -7.472 -5.994 5.714 1.00 . B D . 9 THR CA 1 1
15 64978 2 2 9 THR CB C -7.540 -4.487 5.970 1.00 . B D . 9 THR CB 1 1
15 64979 2 2 9 THR CG2 C -8.691 -3.890 5.160 1.00 . B D . 9 THR CG2 1 1
15 64980 2 2 9 THR H H -8.557 -6.859 4.114 1.00 . B D . 9 THR H 1 1
15 64981 2 2 9 THR HA H -6.469 -6.330 5.905 1.00 . B D . 9 THR HA 1 1
15 64982 2 2 9 THR HB H -6.614 -4.029 5.659 1.00 . B D . 9 THR HB 1 1
15 64983 2 2 9 THR HG1 H -7.119 -4.785 7.844 1.00 . B D . 9 THR HG1 1 1
15 64984 2 2 9 THR HG21 H -9.082 -3.025 5.672 1.00 . B D . 9 THR HG21 1 1
15 64985 2 2 9 THR HG22 H -9.470 -4.629 5.048 1.00 . B D . 9 THR HG22 1 1
15 64986 2 2 9 THR HG23 H -8.330 -3.601 4.183 1.00 . B D . 9 THR HG23 1 1
15 64987 2 2 9 THR N N -7.805 -6.266 4.324 1.00 . B D . 9 THR N 1 1
15 64988 2 2 9 THR O O -9.585 -6.330 6.807 1.00 . B D . 9 THR O 1 1
15 64989 2 2 9 THR OG1 O -7.747 -4.249 7.355 1.00 . B D . 9 THR OG1 1 1
15 64990 2 2 10 GLY C C -8.872 -9.997 7.861 1.00 . B D . 10 GLY C 1 1
15 64991 2 2 10 GLY CA C -8.747 -8.526 8.261 1.00 . B D . 10 GLY CA 1 1
15 64992 2 2 10 GLY H H -6.994 -8.027 7.172 1.00 . B D . 10 GLY H 1 1
15 64993 2 2 10 GLY HA2 H -8.290 -8.467 9.240 1.00 . B D . 10 GLY HA2 1 1
15 64994 2 2 10 GLY HA3 H -9.732 -8.087 8.304 1.00 . B D . 10 GLY HA3 1 1
15 64995 2 2 10 GLY N N -7.928 -7.767 7.317 1.00 . B D . 10 GLY N 1 1
15 64996 2 2 10 GLY O O -8.074 -10.834 8.284 1.00 . B D . 10 GLY O 1 1
15 64997 2 2 11 LYS C C -8.830 -12.293 6.065 1.00 . B D . 11 LYS C 1 1
15 64998 2 2 11 LYS CA C -10.112 -11.685 6.622 1.00 . B D . 11 LYS CA 1 1
15 64999 2 2 11 LYS CB C -11.211 -11.729 5.558 1.00 . B D . 11 LYS CB 1 1
15 65000 2 2 11 LYS CD C -11.345 -13.791 4.151 1.00 . B D . 11 LYS CD 1 1
15 65001 2 2 11 LYS CE C -12.191 -15.034 3.875 1.00 . B D . 11 LYS CE 1 1
15 65002 2 2 11 LYS CG C -11.781 -13.148 5.471 1.00 . B D . 11 LYS CG 1 1
15 65003 2 2 11 LYS H H -10.497 -9.603 6.757 1.00 . B D . 11 LYS H 1 1
15 65004 2 2 11 LYS HA H -10.430 -12.269 7.471 1.00 . B D . 11 LYS HA 1 1
15 65005 2 2 11 LYS HB2 H -11.999 -11.040 5.826 1.00 . B D . 11 LYS HB2 1 1
15 65006 2 2 11 LYS HB3 H -10.797 -11.450 4.600 1.00 . B D . 11 LYS HB3 1 1
15 65007 2 2 11 LYS HD2 H -11.478 -13.082 3.348 1.00 . B D . 11 LYS HD2 1 1
15 65008 2 2 11 LYS HD3 H -10.305 -14.071 4.216 1.00 . B D . 11 LYS HD3 1 1
15 65009 2 2 11 LYS HE2 H -11.583 -15.781 3.384 1.00 . B D . 11 LYS HE2 1 1
15 65010 2 2 11 LYS HE3 H -12.564 -15.431 4.808 1.00 . B D . 11 LYS HE3 1 1
15 65011 2 2 11 LYS HG2 H -11.413 -13.736 6.298 1.00 . B D . 11 LYS HG2 1 1
15 65012 2 2 11 LYS HG3 H -12.860 -13.107 5.508 1.00 . B D . 11 LYS HG3 1 1
15 65013 2 2 11 LYS HZ1 H -13.049 -14.749 1.999 1.00 . B D . 11 LYS HZ1 1 1
15 65014 2 2 11 LYS HZ2 H -13.628 -13.690 3.195 1.00 . B D . 11 LYS HZ2 1 1
15 65015 2 2 11 LYS HZ3 H -14.133 -15.313 3.175 1.00 . B D . 11 LYS HZ3 1 1
15 65016 2 2 11 LYS N N -9.886 -10.308 7.057 1.00 . B D . 11 LYS N 1 1
15 65017 2 2 11 LYS NZ N -13.337 -14.670 2.995 1.00 . B D . 11 LYS NZ 1 1
15 65018 2 2 11 LYS O O -8.066 -11.627 5.370 1.00 . B D . 11 LYS O 1 1
15 65019 2 2 12 THR C C -7.766 -15.559 5.229 1.00 . B D . 12 THR C 1 1
15 65020 2 2 12 THR CA C -7.399 -14.258 5.931 1.00 . B D . 12 THR CA 1 1
15 65021 2 2 12 THR CB C -6.482 -14.553 7.112 1.00 . B D . 12 THR CB 1 1
15 65022 2 2 12 THR CG2 C -5.252 -15.313 6.627 1.00 . B D . 12 THR CG2 1 1
15 65023 2 2 12 THR H H -9.240 -14.033 6.957 1.00 . B D . 12 THR H 1 1
15 65024 2 2 12 THR HA H -6.874 -13.626 5.234 1.00 . B D . 12 THR HA 1 1
15 65025 2 2 12 THR HB H -7.008 -15.148 7.829 1.00 . B D . 12 THR HB 1 1
15 65026 2 2 12 THR HG1 H -6.143 -13.445 8.669 1.00 . B D . 12 THR HG1 1 1
15 65027 2 2 12 THR HG21 H -4.577 -15.470 7.456 1.00 . B D . 12 THR HG21 1 1
15 65028 2 2 12 THR HG22 H -4.752 -14.736 5.861 1.00 . B D . 12 THR HG22 1 1
15 65029 2 2 12 THR HG23 H -5.554 -16.268 6.222 1.00 . B D . 12 THR HG23 1 1
15 65030 2 2 12 THR N N -8.597 -13.560 6.391 1.00 . B D . 12 THR N 1 1
15 65031 2 2 12 THR O O -8.657 -16.286 5.667 1.00 . B D . 12 THR O 1 1
15 65032 2 2 12 THR OG1 O -6.087 -13.336 7.717 1.00 . B D . 12 THR OG1 1 1
15 65033 2 2 13 ILE C C -6.121 -17.895 3.199 1.00 . B D . 13 ILE C 1 1
15 65034 2 2 13 ILE CA C -7.366 -17.023 3.336 1.00 . B D . 13 ILE CA 1 1
15 65035 2 2 13 ILE CB C -7.816 -16.602 1.937 1.00 . B D . 13 ILE CB 1 1
15 65036 2 2 13 ILE CD1 C -9.124 -14.918 0.651 1.00 . B D . 13 ILE CD1 1 1
15 65037 2 2 13 ILE CG1 C -8.557 -15.265 2.020 1.00 . B D . 13 ILE CG1 1 1
15 65038 2 2 13 ILE CG2 C -8.739 -17.668 1.352 1.00 . B D . 13 ILE CG2 1 1
15 65039 2 2 13 ILE H H -6.408 -15.197 3.810 1.00 . B D . 13 ILE H 1 1
15 65040 2 2 13 ILE HA H -8.152 -17.588 3.809 1.00 . B D . 13 ILE HA 1 1
15 65041 2 2 13 ILE HB H -6.949 -16.492 1.300 1.00 . B D . 13 ILE HB 1 1
15 65042 2 2 13 ILE HD11 H -8.365 -15.081 -0.098 1.00 . B D . 13 ILE HD11 1 1
15 65043 2 2 13 ILE HD12 H -9.423 -13.880 0.644 1.00 . B D . 13 ILE HD12 1 1
15 65044 2 2 13 ILE HD13 H -9.980 -15.542 0.446 1.00 . B D . 13 ILE HD13 1 1
15 65045 2 2 13 ILE HG12 H -9.357 -15.334 2.740 1.00 . B D . 13 ILE HG12 1 1
15 65046 2 2 13 ILE HG13 H -7.866 -14.486 2.316 1.00 . B D . 13 ILE HG13 1 1
15 65047 2 2 13 ILE HG21 H -8.654 -17.662 0.275 1.00 . B D . 13 ILE HG21 1 1
15 65048 2 2 13 ILE HG22 H -9.761 -17.456 1.634 1.00 . B D . 13 ILE HG22 1 1
15 65049 2 2 13 ILE HG23 H -8.452 -18.636 1.732 1.00 . B D . 13 ILE HG23 1 1
15 65050 2 2 13 ILE N N -7.090 -15.827 4.120 1.00 . B D . 13 ILE N 1 1
15 65051 2 2 13 ILE O O -5.177 -17.516 2.519 1.00 . B D . 13 ILE O 1 1
15 65052 2 2 14 THR C C -5.073 -20.808 2.463 1.00 . B D . 14 THR C 1 1
15 65053 2 2 14 THR CA C -4.966 -19.949 3.717 1.00 . B D . 14 THR CA 1 1
15 65054 2 2 14 THR CB C -4.871 -20.861 4.933 1.00 . B D . 14 THR CB 1 1
15 65055 2 2 14 THR CG2 C -3.571 -21.645 4.872 1.00 . B D . 14 THR CG2 1 1
15 65056 2 2 14 THR H H -6.892 -19.351 4.344 1.00 . B D . 14 THR H 1 1
15 65057 2 2 14 THR HA H -4.078 -19.349 3.660 1.00 . B D . 14 THR HA 1 1
15 65058 2 2 14 THR HB H -5.687 -21.554 4.925 1.00 . B D . 14 THR HB 1 1
15 65059 2 2 14 THR HG1 H -4.545 -19.215 5.912 1.00 . B D . 14 THR HG1 1 1
15 65060 2 2 14 THR HG21 H -2.749 -20.964 4.727 1.00 . B D . 14 THR HG21 1 1
15 65061 2 2 14 THR HG22 H -3.614 -22.340 4.050 1.00 . B D . 14 THR HG22 1 1
15 65062 2 2 14 THR HG23 H -3.438 -22.182 5.796 1.00 . B D . 14 THR HG23 1 1
15 65063 2 2 14 THR N N -6.119 -19.070 3.821 1.00 . B D . 14 THR N 1 1
15 65064 2 2 14 THR O O -6.071 -21.497 2.258 1.00 . B D . 14 THR O 1 1
15 65065 2 2 14 THR OG1 O -4.893 -20.083 6.122 1.00 . B D . 14 THR OG1 1 1
15 65066 2 2 15 LEU C C -2.825 -22.482 0.375 1.00 . B D . 15 LEU C 1 1
15 65067 2 2 15 LEU CA C -4.033 -21.557 0.407 1.00 . B D . 15 LEU CA 1 1
15 65068 2 2 15 LEU CB C -3.993 -20.632 -0.814 1.00 . B D . 15 LEU CB 1 1
15 65069 2 2 15 LEU CD1 C -5.183 -18.769 -1.977 1.00 . B D . 15 LEU CD1 1 1
15 65070 2 2 15 LEU CD2 C -6.421 -20.843 -1.347 1.00 . B D . 15 LEU CD2 1 1
15 65071 2 2 15 LEU CG C -5.314 -19.873 -0.926 1.00 . B D . 15 LEU CG 1 1
15 65072 2 2 15 LEU H H -3.267 -20.206 1.851 1.00 . B D . 15 LEU H 1 1
15 65073 2 2 15 LEU HA H -4.932 -22.150 0.372 1.00 . B D . 15 LEU HA 1 1
15 65074 2 2 15 LEU HB2 H -3.179 -19.927 -0.707 1.00 . B D . 15 LEU HB2 1 1
15 65075 2 2 15 LEU HB3 H -3.843 -21.220 -1.706 1.00 . B D . 15 LEU HB3 1 1
15 65076 2 2 15 LEU HD11 H -5.896 -17.987 -1.768 1.00 . B D . 15 LEU HD11 1 1
15 65077 2 2 15 LEU HD12 H -5.375 -19.181 -2.956 1.00 . B D . 15 LEU HD12 1 1
15 65078 2 2 15 LEU HD13 H -4.182 -18.363 -1.948 1.00 . B D . 15 LEU HD13 1 1
15 65079 2 2 15 LEU HD21 H -6.797 -21.360 -0.476 1.00 . B D . 15 LEU HD21 1 1
15 65080 2 2 15 LEU HD22 H -6.022 -21.564 -2.046 1.00 . B D . 15 LEU HD22 1 1
15 65081 2 2 15 LEU HD23 H -7.224 -20.293 -1.814 1.00 . B D . 15 LEU HD23 1 1
15 65082 2 2 15 LEU HG H -5.560 -19.434 0.031 1.00 . B D . 15 LEU HG 1 1
15 65083 2 2 15 LEU N N -4.040 -20.768 1.633 1.00 . B D . 15 LEU N 1 1
15 65084 2 2 15 LEU O O -1.701 -22.040 0.593 1.00 . B D . 15 LEU O 1 1
15 65085 2 2 16 GLU C C -1.147 -24.507 -1.235 1.00 . B D . 16 GLU C 1 1
15 65086 2 2 16 GLU CA C -1.965 -24.719 0.026 1.00 . B D . 16 GLU CA 1 1
15 65087 2 2 16 GLU CB C -2.510 -26.139 0.024 1.00 . B D . 16 GLU CB 1 1
15 65088 2 2 16 GLU CD C -1.876 -28.556 0.017 1.00 . B D . 16 GLU CD 1 1
15 65089 2 2 16 GLU CG C -1.346 -27.127 -0.036 1.00 . B D . 16 GLU CG 1 1
15 65090 2 2 16 GLU H H -3.975 -24.058 -0.083 1.00 . B D . 16 GLU H 1 1
15 65091 2 2 16 GLU HA H -1.329 -24.594 0.885 1.00 . B D . 16 GLU HA 1 1
15 65092 2 2 16 GLU HB2 H -3.078 -26.303 0.925 1.00 . B D . 16 GLU HB2 1 1
15 65093 2 2 16 GLU HB3 H -3.140 -26.276 -0.836 1.00 . B D . 16 GLU HB3 1 1
15 65094 2 2 16 GLU HG2 H -0.800 -26.979 -0.957 1.00 . B D . 16 GLU HG2 1 1
15 65095 2 2 16 GLU HG3 H -0.688 -26.955 0.801 1.00 . B D . 16 GLU HG3 1 1
15 65096 2 2 16 GLU N N -3.059 -23.759 0.089 1.00 . B D . 16 GLU N 1 1
15 65097 2 2 16 GLU O O -1.644 -24.681 -2.348 1.00 . B D . 16 GLU O 1 1
15 65098 2 2 16 GLU OE1 O -3.078 -28.716 0.165 1.00 . B D . 16 GLU OE1 1 1
15 65099 2 2 16 GLU OE2 O -1.075 -29.469 -0.095 1.00 . B D . 16 GLU OE2 1 1
15 65100 2 2 17 VAL C C 2.347 -24.579 -1.961 1.00 . B D . 17 VAL C 1 1
15 65101 2 2 17 VAL CA C 0.996 -23.902 -2.186 1.00 . B D . 17 VAL CA 1 1
15 65102 2 2 17 VAL CB C 1.207 -22.405 -2.398 1.00 . B D . 17 VAL CB 1 1
15 65103 2 2 17 VAL CG1 C -0.148 -21.722 -2.592 1.00 . B D . 17 VAL CG1 1 1
15 65104 2 2 17 VAL CG2 C 1.911 -21.817 -1.182 1.00 . B D . 17 VAL CG2 1 1
15 65105 2 2 17 VAL H H 0.443 -24.013 -0.135 1.00 . B D . 17 VAL H 1 1
15 65106 2 2 17 VAL HA H 0.542 -24.313 -3.072 1.00 . B D . 17 VAL HA 1 1
15 65107 2 2 17 VAL HB H 1.815 -22.251 -3.277 1.00 . B D . 17 VAL HB 1 1
15 65108 2 2 17 VAL HG11 H -0.921 -22.471 -2.638 1.00 . B D . 17 VAL HG11 1 1
15 65109 2 2 17 VAL HG12 H -0.141 -21.158 -3.512 1.00 . B D . 17 VAL HG12 1 1
15 65110 2 2 17 VAL HG13 H -0.339 -21.059 -1.762 1.00 . B D . 17 VAL HG13 1 1
15 65111 2 2 17 VAL HG21 H 1.297 -21.970 -0.306 1.00 . B D . 17 VAL HG21 1 1
15 65112 2 2 17 VAL HG22 H 2.069 -20.766 -1.337 1.00 . B D . 17 VAL HG22 1 1
15 65113 2 2 17 VAL HG23 H 2.863 -22.306 -1.042 1.00 . B D . 17 VAL HG23 1 1
15 65114 2 2 17 VAL N N 0.110 -24.134 -1.051 1.00 . B D . 17 VAL N 1 1
15 65115 2 2 17 VAL O O 2.668 -24.991 -0.845 1.00 . B D . 17 VAL O 1 1
15 65116 2 2 18 GLU C C 5.532 -24.247 -3.128 1.00 . B D . 18 GLU C 1 1
15 65117 2 2 18 GLU CA C 4.450 -25.301 -2.931 1.00 . B D . 18 GLU CA 1 1
15 65118 2 2 18 GLU CB C 4.593 -26.390 -3.992 1.00 . B D . 18 GLU CB 1 1
15 65119 2 2 18 GLU CD C 3.673 -28.566 -4.803 1.00 . B D . 18 GLU CD 1 1
15 65120 2 2 18 GLU CG C 3.578 -27.499 -3.719 1.00 . B D . 18 GLU CG 1 1
15 65121 2 2 18 GLU H H 2.832 -24.329 -3.882 1.00 . B D . 18 GLU H 1 1
15 65122 2 2 18 GLU HA H 4.555 -25.742 -1.956 1.00 . B D . 18 GLU HA 1 1
15 65123 2 2 18 GLU HB2 H 4.409 -25.965 -4.968 1.00 . B D . 18 GLU HB2 1 1
15 65124 2 2 18 GLU HB3 H 5.591 -26.802 -3.959 1.00 . B D . 18 GLU HB3 1 1
15 65125 2 2 18 GLU HG2 H 3.788 -27.944 -2.757 1.00 . B D . 18 GLU HG2 1 1
15 65126 2 2 18 GLU HG3 H 2.582 -27.082 -3.712 1.00 . B D . 18 GLU HG3 1 1
15 65127 2 2 18 GLU N N 3.135 -24.684 -3.023 1.00 . B D . 18 GLU N 1 1
15 65128 2 2 18 GLU O O 5.299 -23.238 -3.793 1.00 . B D . 18 GLU O 1 1
15 65129 2 2 18 GLU OE1 O 4.429 -28.364 -5.739 1.00 . B D . 18 GLU OE1 1 1
15 65130 2 2 18 GLU OE2 O 2.992 -29.569 -4.680 1.00 . B D . 18 GLU OE2 1 1
15 65131 2 2 19 PRO C C 8.173 -23.216 -4.178 1.00 . B D . 19 PRO C 1 1
15 65132 2 2 19 PRO CA C 7.806 -23.452 -2.713 1.00 . B D . 19 PRO CA 1 1
15 65133 2 2 19 PRO CB C 8.966 -24.087 -1.945 1.00 . B D . 19 PRO CB 1 1
15 65134 2 2 19 PRO CD C 7.108 -25.599 -1.759 1.00 . B D . 19 PRO CD 1 1
15 65135 2 2 19 PRO CG C 8.350 -25.097 -1.041 1.00 . B D . 19 PRO CG 1 1
15 65136 2 2 19 PRO HA H 7.536 -22.520 -2.244 1.00 . B D . 19 PRO HA 1 1
15 65137 2 2 19 PRO HB2 H 9.650 -24.563 -2.628 1.00 . B D . 19 PRO HB2 1 1
15 65138 2 2 19 PRO HB3 H 9.470 -23.336 -1.360 1.00 . B D . 19 PRO HB3 1 1
15 65139 2 2 19 PRO HD2 H 7.349 -26.447 -2.385 1.00 . B D . 19 PRO HD2 1 1
15 65140 2 2 19 PRO HD3 H 6.342 -25.852 -1.046 1.00 . B D . 19 PRO HD3 1 1
15 65141 2 2 19 PRO HG2 H 9.042 -25.913 -0.874 1.00 . B D . 19 PRO HG2 1 1
15 65142 2 2 19 PRO HG3 H 8.073 -24.645 -0.104 1.00 . B D . 19 PRO HG3 1 1
15 65143 2 2 19 PRO N N 6.700 -24.439 -2.573 1.00 . B D . 19 PRO N 1 1
15 65144 2 2 19 PRO O O 8.665 -22.148 -4.540 1.00 . B D . 19 PRO O 1 1
15 65145 2 2 20 SER C C 7.087 -23.480 -7.223 1.00 . B D . 20 SER C 1 1
15 65146 2 2 20 SER CA C 8.246 -24.098 -6.441 1.00 . B D . 20 SER CA 1 1
15 65147 2 2 20 SER CB C 8.570 -25.469 -7.029 1.00 . B D . 20 SER CB 1 1
15 65148 2 2 20 SER H H 7.543 -25.052 -4.678 1.00 . B D . 20 SER H 1 1
15 65149 2 2 20 SER HA H 9.112 -23.465 -6.550 1.00 . B D . 20 SER HA 1 1
15 65150 2 2 20 SER HB2 H 8.914 -25.350 -8.044 1.00 . B D . 20 SER HB2 1 1
15 65151 2 2 20 SER HB3 H 9.344 -25.940 -6.441 1.00 . B D . 20 SER HB3 1 1
15 65152 2 2 20 SER HG H 7.666 -27.190 -6.948 1.00 . B D . 20 SER HG 1 1
15 65153 2 2 20 SER N N 7.935 -24.220 -5.018 1.00 . B D . 20 SER N 1 1
15 65154 2 2 20 SER O O 7.247 -23.122 -8.389 1.00 . B D . 20 SER O 1 1
15 65155 2 2 20 SER OG O 7.397 -26.272 -7.025 1.00 . B D . 20 SER OG 1 1
15 65156 2 2 21 ASP C C 5.016 -21.340 -7.661 1.00 . B D . 21 ASP C 1 1
15 65157 2 2 21 ASP CA C 4.763 -22.792 -7.283 1.00 . B D . 21 ASP CA 1 1
15 65158 2 2 21 ASP CB C 3.511 -22.883 -6.410 1.00 . B D . 21 ASP CB 1 1
15 65159 2 2 21 ASP CG C 3.007 -24.321 -6.374 1.00 . B D . 21 ASP CG 1 1
15 65160 2 2 21 ASP H H 5.829 -23.665 -5.669 1.00 . B D . 21 ASP H 1 1
15 65161 2 2 21 ASP HA H 4.590 -23.355 -8.188 1.00 . B D . 21 ASP HA 1 1
15 65162 2 2 21 ASP HB2 H 3.750 -22.558 -5.409 1.00 . B D . 21 ASP HB2 1 1
15 65163 2 2 21 ASP HB3 H 2.739 -22.245 -6.819 1.00 . B D . 21 ASP HB3 1 1
15 65164 2 2 21 ASP N N 5.917 -23.363 -6.595 1.00 . B D . 21 ASP N 1 1
15 65165 2 2 21 ASP O O 5.638 -20.583 -6.908 1.00 . B D . 21 ASP O 1 1
15 65166 2 2 21 ASP OD1 O 3.513 -25.124 -7.140 1.00 . B D . 21 ASP OD1 1 1
15 65167 2 2 21 ASP OD2 O 2.115 -24.597 -5.588 1.00 . B D . 21 ASP OD2 1 1
15 65168 2 2 22 THR C C 3.651 -18.674 -8.705 1.00 . B D . 22 THR C 1 1
15 65169 2 2 22 THR CA C 4.701 -19.602 -9.311 1.00 . B D . 22 THR CA 1 1
15 65170 2 2 22 THR CB C 4.616 -19.560 -10.836 1.00 . B D . 22 THR CB 1 1
15 65171 2 2 22 THR CG2 C 5.632 -20.537 -11.428 1.00 . B D . 22 THR CG2 1 1
15 65172 2 2 22 THR H H 4.044 -21.609 -9.388 1.00 . B D . 22 THR H 1 1
15 65173 2 2 22 THR HA H 5.674 -19.260 -9.017 1.00 . B D . 22 THR HA 1 1
15 65174 2 2 22 THR HB H 4.843 -18.564 -11.180 1.00 . B D . 22 THR HB 1 1
15 65175 2 2 22 THR HG1 H 3.081 -20.755 -10.832 1.00 . B D . 22 THR HG1 1 1
15 65176 2 2 22 THR HG21 H 5.113 -21.314 -11.969 1.00 . B D . 22 THR HG21 1 1
15 65177 2 2 22 THR HG22 H 6.213 -20.979 -10.630 1.00 . B D . 22 THR HG22 1 1
15 65178 2 2 22 THR HG23 H 6.290 -20.008 -12.100 1.00 . B D . 22 THR HG23 1 1
15 65179 2 2 22 THR N N 4.527 -20.961 -8.834 1.00 . B D . 22 THR N 1 1
15 65180 2 2 22 THR O O 2.651 -19.123 -8.139 1.00 . B D . 22 THR O 1 1
15 65181 2 2 22 THR OG1 O 3.305 -19.923 -11.252 1.00 . B D . 22 THR OG1 1 1
15 65182 2 2 23 ILE C C 1.619 -16.500 -8.988 1.00 . B D . 23 ILE C 1 1
15 65183 2 2 23 ILE CA C 2.973 -16.380 -8.293 1.00 . B D . 23 ILE CA 1 1
15 65184 2 2 23 ILE CB C 3.554 -14.976 -8.497 1.00 . B D . 23 ILE CB 1 1
15 65185 2 2 23 ILE CD1 C 4.814 -15.202 -6.309 1.00 . B D . 23 ILE CD1 1 1
15 65186 2 2 23 ILE CG1 C 4.926 -14.870 -7.805 1.00 . B D . 23 ILE CG1 1 1
15 65187 2 2 23 ILE CG2 C 2.610 -13.934 -7.897 1.00 . B D . 23 ILE CG2 1 1
15 65188 2 2 23 ILE H H 4.707 -17.079 -9.286 1.00 . B D . 23 ILE H 1 1
15 65189 2 2 23 ILE HA H 2.833 -16.558 -7.240 1.00 . B D . 23 ILE HA 1 1
15 65190 2 2 23 ILE HB H 3.669 -14.785 -9.554 1.00 . B D . 23 ILE HB 1 1
15 65191 2 2 23 ILE HD11 H 5.754 -14.982 -5.823 1.00 . B D . 23 ILE HD11 1 1
15 65192 2 2 23 ILE HD12 H 4.586 -16.252 -6.188 1.00 . B D . 23 ILE HD12 1 1
15 65193 2 2 23 ILE HD13 H 4.032 -14.610 -5.856 1.00 . B D . 23 ILE HD13 1 1
15 65194 2 2 23 ILE HG12 H 5.612 -15.559 -8.273 1.00 . B D . 23 ILE HG12 1 1
15 65195 2 2 23 ILE HG13 H 5.303 -13.864 -7.918 1.00 . B D . 23 ILE HG13 1 1
15 65196 2 2 23 ILE HG21 H 3.172 -13.280 -7.245 1.00 . B D . 23 ILE HG21 1 1
15 65197 2 2 23 ILE HG22 H 1.841 -14.435 -7.329 1.00 . B D . 23 ILE HG22 1 1
15 65198 2 2 23 ILE HG23 H 2.160 -13.356 -8.688 1.00 . B D . 23 ILE HG23 1 1
15 65199 2 2 23 ILE N N 3.892 -17.375 -8.828 1.00 . B D . 23 ILE N 1 1
15 65200 2 2 23 ILE O O 0.567 -16.365 -8.357 1.00 . B D . 23 ILE O 1 1
15 65201 2 2 24 GLU C C -0.419 -18.046 -10.502 1.00 . B D . 24 GLU C 1 1
15 65202 2 2 24 GLU CA C 0.426 -16.909 -11.069 1.00 . B D . 24 GLU CA 1 1
15 65203 2 2 24 GLU CB C 0.763 -17.202 -12.536 1.00 . B D . 24 GLU CB 1 1
15 65204 2 2 24 GLU CD C -0.195 -17.542 -14.827 1.00 . B D . 24 GLU CD 1 1
15 65205 2 2 24 GLU CG C -0.527 -17.291 -13.359 1.00 . B D . 24 GLU CG 1 1
15 65206 2 2 24 GLU H H 2.521 -16.865 -10.738 1.00 . B D . 24 GLU H 1 1
15 65207 2 2 24 GLU HA H -0.138 -15.994 -11.014 1.00 . B D . 24 GLU HA 1 1
15 65208 2 2 24 GLU HB2 H 1.385 -16.410 -12.927 1.00 . B D . 24 GLU HB2 1 1
15 65209 2 2 24 GLU HB3 H 1.294 -18.141 -12.603 1.00 . B D . 24 GLU HB3 1 1
15 65210 2 2 24 GLU HG2 H -1.134 -18.104 -12.986 1.00 . B D . 24 GLU HG2 1 1
15 65211 2 2 24 GLU HG3 H -1.074 -16.366 -13.269 1.00 . B D . 24 GLU HG3 1 1
15 65212 2 2 24 GLU N N 1.654 -16.762 -10.293 1.00 . B D . 24 GLU N 1 1
15 65213 2 2 24 GLU O O -1.641 -17.932 -10.393 1.00 . B D . 24 GLU O 1 1
15 65214 2 2 24 GLU OE1 O 0.978 -17.650 -15.141 1.00 . B D . 24 GLU OE1 1 1
15 65215 2 2 24 GLU OE2 O -1.122 -17.621 -15.618 1.00 . B D . 24 GLU OE2 1 1
15 65216 2 2 25 ASN C C -1.168 -19.898 -8.287 1.00 . B D . 25 ASN C 1 1
15 65217 2 2 25 ASN CA C -0.457 -20.288 -9.574 1.00 . B D . 25 ASN CA 1 1
15 65218 2 2 25 ASN CB C 0.538 -21.406 -9.270 1.00 . B D . 25 ASN CB 1 1
15 65219 2 2 25 ASN CG C -0.208 -22.644 -8.780 1.00 . B D . 25 ASN CG 1 1
15 65220 2 2 25 ASN H H 1.215 -19.170 -10.244 1.00 . B D . 25 ASN H 1 1
15 65221 2 2 25 ASN HA H -1.182 -20.646 -10.282 1.00 . B D . 25 ASN HA 1 1
15 65222 2 2 25 ASN HB2 H 1.094 -21.647 -10.164 1.00 . B D . 25 ASN HB2 1 1
15 65223 2 2 25 ASN HB3 H 1.219 -21.072 -8.500 1.00 . B D . 25 ASN HB3 1 1
15 65224 2 2 25 ASN HD21 H 1.438 -23.729 -8.552 1.00 . B D . 25 ASN HD21 1 1
15 65225 2 2 25 ASN HD22 H -0.011 -24.518 -8.157 1.00 . B D . 25 ASN HD22 1 1
15 65226 2 2 25 ASN N N 0.241 -19.138 -10.137 1.00 . B D . 25 ASN N 1 1
15 65227 2 2 25 ASN ND2 N 0.463 -23.720 -8.471 1.00 . B D . 25 ASN ND2 1 1
15 65228 2 2 25 ASN O O -2.312 -20.286 -8.045 1.00 . B D . 25 ASN O 1 1
15 65229 2 2 25 ASN OD1 O -1.434 -22.629 -8.675 1.00 . B D . 25 ASN OD1 1 1
15 65230 2 2 26 VAL C C -2.289 -17.826 -6.423 1.00 . B D . 26 VAL C 1 1
15 65231 2 2 26 VAL CA C -1.042 -18.684 -6.196 1.00 . B D . 26 VAL CA 1 1
15 65232 2 2 26 VAL CB C 0.008 -17.902 -5.409 1.00 . B D . 26 VAL CB 1 1
15 65233 2 2 26 VAL CG1 C -0.648 -17.250 -4.193 1.00 . B D . 26 VAL CG1 1 1
15 65234 2 2 26 VAL CG2 C 1.101 -18.868 -4.950 1.00 . B D . 26 VAL CG2 1 1
15 65235 2 2 26 VAL H H 0.432 -18.850 -7.707 1.00 . B D . 26 VAL H 1 1
15 65236 2 2 26 VAL HA H -1.324 -19.553 -5.623 1.00 . B D . 26 VAL HA 1 1
15 65237 2 2 26 VAL HB H 0.443 -17.143 -6.040 1.00 . B D . 26 VAL HB 1 1
15 65238 2 2 26 VAL HG11 H 0.112 -16.979 -3.476 1.00 . B D . 26 VAL HG11 1 1
15 65239 2 2 26 VAL HG12 H -1.338 -17.948 -3.743 1.00 . B D . 26 VAL HG12 1 1
15 65240 2 2 26 VAL HG13 H -1.183 -16.367 -4.504 1.00 . B D . 26 VAL HG13 1 1
15 65241 2 2 26 VAL HG21 H 2.053 -18.357 -4.941 1.00 . B D . 26 VAL HG21 1 1
15 65242 2 2 26 VAL HG22 H 1.147 -19.705 -5.634 1.00 . B D . 26 VAL HG22 1 1
15 65243 2 2 26 VAL HG23 H 0.873 -19.224 -3.958 1.00 . B D . 26 VAL HG23 1 1
15 65244 2 2 26 VAL N N -0.477 -19.125 -7.462 1.00 . B D . 26 VAL N 1 1
15 65245 2 2 26 VAL O O -3.290 -17.962 -5.715 1.00 . B D . 26 VAL O 1 1
15 65246 2 2 27 LYS C C -4.588 -16.918 -8.097 1.00 . B D . 27 LYS C 1 1
15 65247 2 2 27 LYS CA C -3.363 -16.082 -7.725 1.00 . B D . 27 LYS CA 1 1
15 65248 2 2 27 LYS CB C -3.000 -15.146 -8.881 1.00 . B D . 27 LYS CB 1 1
15 65249 2 2 27 LYS CD C -1.802 -13.014 -9.446 1.00 . B D . 27 LYS CD 1 1
15 65250 2 2 27 LYS CE C -1.042 -13.576 -10.646 1.00 . B D . 27 LYS CE 1 1
15 65251 2 2 27 LYS CG C -1.989 -14.105 -8.388 1.00 . B D . 27 LYS CG 1 1
15 65252 2 2 27 LYS H H -1.410 -16.883 -7.957 1.00 . B D . 27 LYS H 1 1
15 65253 2 2 27 LYS HA H -3.597 -15.489 -6.855 1.00 . B D . 27 LYS HA 1 1
15 65254 2 2 27 LYS HB2 H -2.562 -15.722 -9.683 1.00 . B D . 27 LYS HB2 1 1
15 65255 2 2 27 LYS HB3 H -3.887 -14.648 -9.238 1.00 . B D . 27 LYS HB3 1 1
15 65256 2 2 27 LYS HD2 H -2.771 -12.661 -9.771 1.00 . B D . 27 LYS HD2 1 1
15 65257 2 2 27 LYS HD3 H -1.244 -12.195 -9.022 1.00 . B D . 27 LYS HD3 1 1
15 65258 2 2 27 LYS HE2 H -0.089 -13.963 -10.316 1.00 . B D . 27 LYS HE2 1 1
15 65259 2 2 27 LYS HE3 H -1.615 -14.372 -11.098 1.00 . B D . 27 LYS HE3 1 1
15 65260 2 2 27 LYS HG2 H -2.349 -13.662 -7.472 1.00 . B D . 27 LYS HG2 1 1
15 65261 2 2 27 LYS HG3 H -1.041 -14.589 -8.204 1.00 . B D . 27 LYS HG3 1 1
15 65262 2 2 27 LYS HZ1 H -1.046 -12.846 -12.596 1.00 . B D . 27 LYS HZ1 1 1
15 65263 2 2 27 LYS HZ2 H 0.177 -12.193 -11.616 1.00 . B D . 27 LYS HZ2 1 1
15 65264 2 2 27 LYS HZ3 H -1.431 -11.684 -11.422 1.00 . B D . 27 LYS HZ3 1 1
15 65265 2 2 27 LYS N N -2.227 -16.948 -7.418 1.00 . B D . 27 LYS N 1 1
15 65266 2 2 27 LYS NZ N -0.819 -12.494 -11.645 1.00 . B D . 27 LYS NZ 1 1
15 65267 2 2 27 LYS O O -5.712 -16.613 -7.692 1.00 . B D . 27 LYS O 1 1
15 65268 2 2 28 ALA C C -6.097 -19.497 -8.035 1.00 . B D . 28 ALA C 1 1
15 65269 2 2 28 ALA CA C -5.447 -18.866 -9.256 1.00 . B D . 28 ALA CA 1 1
15 65270 2 2 28 ALA CB C -4.909 -19.964 -10.158 1.00 . B D . 28 ALA CB 1 1
15 65271 2 2 28 ALA H H -3.443 -18.185 -9.136 1.00 . B D . 28 ALA H 1 1
15 65272 2 2 28 ALA HA H -6.194 -18.294 -9.795 1.00 . B D . 28 ALA HA 1 1
15 65273 2 2 28 ALA HB1 H -4.181 -19.549 -10.837 1.00 . B D . 28 ALA HB1 1 1
15 65274 2 2 28 ALA HB2 H -5.721 -20.400 -10.718 1.00 . B D . 28 ALA HB2 1 1
15 65275 2 2 28 ALA HB3 H -4.441 -20.723 -9.548 1.00 . B D . 28 ALA HB3 1 1
15 65276 2 2 28 ALA N N -4.361 -17.981 -8.853 1.00 . B D . 28 ALA N 1 1
15 65277 2 2 28 ALA O O -7.315 -19.647 -7.977 1.00 . B D . 28 ALA O 1 1
15 65278 2 2 29 LYS C C -6.761 -19.501 -5.188 1.00 . B D . 29 LYS C 1 1
15 65279 2 2 29 LYS CA C -5.802 -20.472 -5.846 1.00 . B D . 29 LYS CA 1 1
15 65280 2 2 29 LYS CB C -4.674 -20.818 -4.878 1.00 . B D . 29 LYS CB 1 1
15 65281 2 2 29 LYS CD C -2.701 -22.273 -4.511 1.00 . B D . 29 LYS CD 1 1
15 65282 2 2 29 LYS CE C -1.855 -23.388 -5.110 1.00 . B D . 29 LYS CE 1 1
15 65283 2 2 29 LYS CG C -3.861 -21.970 -5.448 1.00 . B D . 29 LYS CG 1 1
15 65284 2 2 29 LYS H H -4.311 -19.722 -7.151 1.00 . B D . 29 LYS H 1 1
15 65285 2 2 29 LYS HA H -6.326 -21.379 -6.107 1.00 . B D . 29 LYS HA 1 1
15 65286 2 2 29 LYS HB2 H -4.036 -19.956 -4.742 1.00 . B D . 29 LYS HB2 1 1
15 65287 2 2 29 LYS HB3 H -5.091 -21.112 -3.927 1.00 . B D . 29 LYS HB3 1 1
15 65288 2 2 29 LYS HD2 H -2.095 -21.386 -4.387 1.00 . B D . 29 LYS HD2 1 1
15 65289 2 2 29 LYS HD3 H -3.083 -22.587 -3.552 1.00 . B D . 29 LYS HD3 1 1
15 65290 2 2 29 LYS HE2 H -1.657 -23.157 -6.144 1.00 . B D . 29 LYS HE2 1 1
15 65291 2 2 29 LYS HE3 H -0.925 -23.466 -4.570 1.00 . B D . 29 LYS HE3 1 1
15 65292 2 2 29 LYS HG2 H -4.488 -22.844 -5.542 1.00 . B D . 29 LYS HG2 1 1
15 65293 2 2 29 LYS HG3 H -3.476 -21.695 -6.418 1.00 . B D . 29 LYS HG3 1 1
15 65294 2 2 29 LYS HZ1 H -2.892 -24.970 -5.979 1.00 . B D . 29 LYS HZ1 1 1
15 65295 2 2 29 LYS HZ2 H -3.432 -24.560 -4.420 1.00 . B D . 29 LYS HZ2 1 1
15 65296 2 2 29 LYS HZ3 H -1.973 -25.408 -4.621 1.00 . B D . 29 LYS HZ3 1 1
15 65297 2 2 29 LYS N N -5.276 -19.864 -7.056 1.00 . B D . 29 LYS N 1 1
15 65298 2 2 29 LYS NZ N -2.594 -24.678 -5.026 1.00 . B D . 29 LYS NZ 1 1
15 65299 2 2 29 LYS O O -7.808 -19.893 -4.678 1.00 . B D . 29 LYS O 1 1
15 65300 2 2 30 ILE C C -8.602 -17.175 -5.407 1.00 . B D . 30 ILE C 1 1
15 65301 2 2 30 ILE CA C -7.275 -17.192 -4.661 1.00 . B D . 30 ILE CA 1 1
15 65302 2 2 30 ILE CB C -6.628 -15.799 -4.707 1.00 . B D . 30 ILE CB 1 1
15 65303 2 2 30 ILE CD1 C -4.681 -14.466 -3.940 1.00 . B D . 30 ILE CD1 1 1
15 65304 2 2 30 ILE CG1 C -5.462 -15.751 -3.721 1.00 . B D . 30 ILE CG1 1 1
15 65305 2 2 30 ILE CG2 C -7.673 -14.743 -4.318 1.00 . B D . 30 ILE CG2 1 1
15 65306 2 2 30 ILE H H -5.573 -17.968 -5.683 1.00 . B D . 30 ILE H 1 1
15 65307 2 2 30 ILE HA H -7.470 -17.446 -3.629 1.00 . B D . 30 ILE HA 1 1
15 65308 2 2 30 ILE HB H -6.258 -15.591 -5.702 1.00 . B D . 30 ILE HB 1 1
15 65309 2 2 30 ILE HD11 H -5.362 -13.622 -3.924 1.00 . B D . 30 ILE HD11 1 1
15 65310 2 2 30 ILE HD12 H -4.185 -14.508 -4.897 1.00 . B D . 30 ILE HD12 1 1
15 65311 2 2 30 ILE HD13 H -3.946 -14.352 -3.156 1.00 . B D . 30 ILE HD13 1 1
15 65312 2 2 30 ILE HG12 H -5.841 -15.776 -2.711 1.00 . B D . 30 ILE HG12 1 1
15 65313 2 2 30 ILE HG13 H -4.809 -16.595 -3.887 1.00 . B D . 30 ILE HG13 1 1
15 65314 2 2 30 ILE HG21 H -8.391 -14.629 -5.119 1.00 . B D . 30 ILE HG21 1 1
15 65315 2 2 30 ILE HG22 H -7.185 -13.795 -4.135 1.00 . B D . 30 ILE HG22 1 1
15 65316 2 2 30 ILE HG23 H -8.184 -15.060 -3.423 1.00 . B D . 30 ILE HG23 1 1
15 65317 2 2 30 ILE N N -6.410 -18.221 -5.234 1.00 . B D . 30 ILE N 1 1
15 65318 2 2 30 ILE O O -9.668 -17.014 -4.813 1.00 . B D . 30 ILE O 1 1
15 65319 2 2 31 GLN C C -10.680 -18.478 -7.076 1.00 . B D . 31 GLN C 1 1
15 65320 2 2 31 GLN CA C -9.752 -17.339 -7.513 1.00 . B D . 31 GLN CA 1 1
15 65321 2 2 31 GLN CB C -9.407 -17.498 -8.993 1.00 . B D . 31 GLN CB 1 1
15 65322 2 2 31 GLN CD C -10.357 -17.290 -11.303 1.00 . B D . 31 GLN CD 1 1
15 65323 2 2 31 GLN CG C -10.688 -17.365 -9.819 1.00 . B D . 31 GLN CG 1 1
15 65324 2 2 31 GLN H H -7.668 -17.460 -7.150 1.00 . B D . 31 GLN H 1 1
15 65325 2 2 31 GLN HA H -10.259 -16.396 -7.379 1.00 . B D . 31 GLN HA 1 1
15 65326 2 2 31 GLN HB2 H -8.702 -16.732 -9.285 1.00 . B D . 31 GLN HB2 1 1
15 65327 2 2 31 GLN HB3 H -8.974 -18.472 -9.159 1.00 . B D . 31 GLN HB3 1 1
15 65328 2 2 31 GLN HE21 H -12.257 -17.141 -11.863 1.00 . B D . 31 GLN HE21 1 1
15 65329 2 2 31 GLN HE22 H -11.124 -17.124 -13.127 1.00 . B D . 31 GLN HE22 1 1
15 65330 2 2 31 GLN HG2 H -11.315 -18.224 -9.638 1.00 . B D . 31 GLN HG2 1 1
15 65331 2 2 31 GLN HG3 H -11.211 -16.469 -9.523 1.00 . B D . 31 GLN HG3 1 1
15 65332 2 2 31 GLN N N -8.537 -17.338 -6.717 1.00 . B D . 31 GLN N 1 1
15 65333 2 2 31 GLN NE2 N -11.327 -17.177 -12.170 1.00 . B D . 31 GLN NE2 1 1
15 65334 2 2 31 GLN O O -11.881 -18.293 -6.934 1.00 . B D . 31 GLN O 1 1
15 65335 2 2 31 GLN OE1 O -9.188 -17.329 -11.682 1.00 . B D . 31 GLN OE1 1 1
15 65336 2 2 32 ASP C C -11.433 -20.671 -5.011 1.00 . B D . 32 ASP C 1 1
15 65337 2 2 32 ASP CA C -10.929 -20.807 -6.455 1.00 . B D . 32 ASP CA 1 1
15 65338 2 2 32 ASP CB C -10.107 -22.087 -6.615 1.00 . B D . 32 ASP CB 1 1
15 65339 2 2 32 ASP CG C -9.869 -22.351 -8.099 1.00 . B D . 32 ASP CG 1 1
15 65340 2 2 32 ASP H H -9.157 -19.765 -6.985 1.00 . B D . 32 ASP H 1 1
15 65341 2 2 32 ASP HA H -11.786 -20.872 -7.110 1.00 . B D . 32 ASP HA 1 1
15 65342 2 2 32 ASP HB2 H -9.160 -21.974 -6.107 1.00 . B D . 32 ASP HB2 1 1
15 65343 2 2 32 ASP HB3 H -10.649 -22.916 -6.188 1.00 . B D . 32 ASP HB3 1 1
15 65344 2 2 32 ASP N N -10.122 -19.659 -6.860 1.00 . B D . 32 ASP N 1 1
15 65345 2 2 32 ASP O O -12.392 -21.336 -4.620 1.00 . B D . 32 ASP O 1 1
15 65346 2 2 32 ASP OD1 O -10.622 -21.822 -8.902 1.00 . B D . 32 ASP OD1 1 1
15 65347 2 2 32 ASP OD2 O -8.933 -23.065 -8.412 1.00 . B D . 32 ASP OD2 1 1
15 65348 2 2 33 LYS C C -11.952 -18.321 -2.612 1.00 . B D . 33 LYS C 1 1
15 65349 2 2 33 LYS CA C -11.174 -19.627 -2.820 1.00 . B D . 33 LYS CA 1 1
15 65350 2 2 33 LYS CB C -9.932 -19.591 -1.924 1.00 . B D . 33 LYS CB 1 1
15 65351 2 2 33 LYS CD C -9.267 -20.654 0.225 1.00 . B D . 33 LYS CD 1 1
15 65352 2 2 33 LYS CE C -8.978 -21.976 0.933 1.00 . B D . 33 LYS CE 1 1
15 65353 2 2 33 LYS CG C -9.746 -20.927 -1.201 1.00 . B D . 33 LYS CG 1 1
15 65354 2 2 33 LYS H H -10.014 -19.325 -4.576 1.00 . B D . 33 LYS H 1 1
15 65355 2 2 33 LYS HA H -11.795 -20.454 -2.519 1.00 . B D . 33 LYS HA 1 1
15 65356 2 2 33 LYS HB2 H -9.060 -19.389 -2.528 1.00 . B D . 33 LYS HB2 1 1
15 65357 2 2 33 LYS HB3 H -10.046 -18.806 -1.191 1.00 . B D . 33 LYS HB3 1 1
15 65358 2 2 33 LYS HD2 H -8.369 -20.057 0.194 1.00 . B D . 33 LYS HD2 1 1
15 65359 2 2 33 LYS HD3 H -10.034 -20.121 0.763 1.00 . B D . 33 LYS HD3 1 1
15 65360 2 2 33 LYS HE2 H -8.555 -22.675 0.229 1.00 . B D . 33 LYS HE2 1 1
15 65361 2 2 33 LYS HE3 H -8.280 -21.805 1.737 1.00 . B D . 33 LYS HE3 1 1
15 65362 2 2 33 LYS HG2 H -10.683 -21.465 -1.169 1.00 . B D . 33 LYS HG2 1 1
15 65363 2 2 33 LYS HG3 H -9.007 -21.518 -1.720 1.00 . B D . 33 LYS HG3 1 1
15 65364 2 2 33 LYS HZ1 H -11.027 -21.877 1.294 1.00 . B D . 33 LYS HZ1 1 1
15 65365 2 2 33 LYS HZ2 H -10.145 -22.661 2.516 1.00 . B D . 33 LYS HZ2 1 1
15 65366 2 2 33 LYS HZ3 H -10.446 -23.450 1.042 1.00 . B D . 33 LYS HZ3 1 1
15 65367 2 2 33 LYS N N -10.777 -19.822 -4.220 1.00 . B D . 33 LYS N 1 1
15 65368 2 2 33 LYS NZ N -10.245 -22.533 1.487 1.00 . B D . 33 LYS NZ 1 1
15 65369 2 2 33 LYS O O -12.462 -18.074 -1.520 1.00 . B D . 33 LYS O 1 1
15 65370 2 2 34 GLU C C -13.495 -15.910 -4.804 1.00 . B D . 34 GLU C 1 1
15 65371 2 2 34 GLU CA C -12.738 -16.208 -3.526 1.00 . B D . 34 GLU CA 1 1
15 65372 2 2 34 GLU CB C -11.740 -15.078 -3.258 1.00 . B D . 34 GLU CB 1 1
15 65373 2 2 34 GLU CD C -12.453 -14.887 -0.862 1.00 . B D . 34 GLU CD 1 1
15 65374 2 2 34 GLU CG C -11.272 -15.114 -1.801 1.00 . B D . 34 GLU CG 1 1
15 65375 2 2 34 GLU H H -11.599 -17.720 -4.498 1.00 . B D . 34 GLU H 1 1
15 65376 2 2 34 GLU HA H -13.435 -16.260 -2.710 1.00 . B D . 34 GLU HA 1 1
15 65377 2 2 34 GLU HB2 H -10.887 -15.199 -3.909 1.00 . B D . 34 GLU HB2 1 1
15 65378 2 2 34 GLU HB3 H -12.214 -14.129 -3.458 1.00 . B D . 34 GLU HB3 1 1
15 65379 2 2 34 GLU HG2 H -10.827 -16.076 -1.592 1.00 . B D . 34 GLU HG2 1 1
15 65380 2 2 34 GLU HG3 H -10.538 -14.337 -1.647 1.00 . B D . 34 GLU HG3 1 1
15 65381 2 2 34 GLU N N -12.028 -17.484 -3.643 1.00 . B D . 34 GLU N 1 1
15 65382 2 2 34 GLU O O -14.650 -15.481 -4.776 1.00 . B D . 34 GLU O 1 1
15 65383 2 2 34 GLU OE1 O -13.201 -13.954 -1.100 1.00 . B D . 34 GLU OE1 1 1
15 65384 2 2 34 GLU OE2 O -12.587 -15.646 0.084 1.00 . B D . 34 GLU OE2 1 1
15 65385 2 2 35 GLY C C -12.760 -14.741 -7.934 1.00 . B D . 35 GLY C 1 1
15 65386 2 2 35 GLY CA C -13.437 -15.899 -7.224 1.00 . B D . 35 GLY CA 1 1
15 65387 2 2 35 GLY H H -11.903 -16.481 -5.871 1.00 . B D . 35 GLY H 1 1
15 65388 2 2 35 GLY HA2 H -13.345 -16.784 -7.831 1.00 . B D . 35 GLY HA2 1 1
15 65389 2 2 35 GLY HA3 H -14.482 -15.666 -7.089 1.00 . B D . 35 GLY HA3 1 1
15 65390 2 2 35 GLY N N -12.830 -16.141 -5.922 1.00 . B D . 35 GLY N 1 1
15 65391 2 2 35 GLY O O -13.295 -14.204 -8.901 1.00 . B D . 35 GLY O 1 1
15 65392 2 2 36 ILE C C -9.975 -13.745 -9.201 1.00 . B D . 36 ILE C 1 1
15 65393 2 2 36 ILE CA C -10.885 -13.241 -8.073 1.00 . B D . 36 ILE CA 1 1
15 65394 2 2 36 ILE CB C -10.023 -12.510 -7.056 1.00 . B D . 36 ILE CB 1 1
15 65395 2 2 36 ILE CD1 C -10.054 -11.426 -4.805 1.00 . B D . 36 ILE CD1 1 1
15 65396 2 2 36 ILE CG1 C -10.899 -12.101 -5.871 1.00 . B D . 36 ILE CG1 1 1
15 65397 2 2 36 ILE CG2 C -9.422 -11.266 -7.736 1.00 . B D . 36 ILE CG2 1 1
15 65398 2 2 36 ILE H H -11.200 -14.796 -6.675 1.00 . B D . 36 ILE H 1 1
15 65399 2 2 36 ILE HA H -11.609 -12.546 -8.447 1.00 . B D . 36 ILE HA 1 1
15 65400 2 2 36 ILE HB H -9.230 -13.164 -6.716 1.00 . B D . 36 ILE HB 1 1
15 65401 2 2 36 ILE HD11 H -10.343 -11.795 -3.831 1.00 . B D . 36 ILE HD11 1 1
15 65402 2 2 36 ILE HD12 H -10.214 -10.361 -4.854 1.00 . B D . 36 ILE HD12 1 1
15 65403 2 2 36 ILE HD13 H -9.013 -11.645 -4.983 1.00 . B D . 36 ILE HD13 1 1
15 65404 2 2 36 ILE HG12 H -11.667 -11.423 -6.204 1.00 . B D . 36 ILE HG12 1 1
15 65405 2 2 36 ILE HG13 H -11.350 -12.985 -5.450 1.00 . B D . 36 ILE HG13 1 1
15 65406 2 2 36 ILE HG21 H -10.204 -10.718 -8.248 1.00 . B D . 36 ILE HG21 1 1
15 65407 2 2 36 ILE HG22 H -8.674 -11.577 -8.459 1.00 . B D . 36 ILE HG22 1 1
15 65408 2 2 36 ILE HG23 H -8.964 -10.630 -7.000 1.00 . B D . 36 ILE HG23 1 1
15 65409 2 2 36 ILE N N -11.588 -14.345 -7.453 1.00 . B D . 36 ILE N 1 1
15 65410 2 2 36 ILE O O -9.030 -14.484 -8.935 1.00 . B D . 36 ILE O 1 1
15 65411 2 2 37 PRO C C -7.881 -13.316 -11.356 1.00 . B D . 37 PRO C 1 1
15 65412 2 2 37 PRO CA C -9.324 -13.768 -11.566 1.00 . B D . 37 PRO CA 1 1
15 65413 2 2 37 PRO CB C -9.936 -13.080 -12.791 1.00 . B D . 37 PRO CB 1 1
15 65414 2 2 37 PRO CD C -11.284 -12.472 -10.888 1.00 . B D . 37 PRO CD 1 1
15 65415 2 2 37 PRO CG C -11.323 -12.719 -12.392 1.00 . B D . 37 PRO CG 1 1
15 65416 2 2 37 PRO HA H -9.367 -14.838 -11.684 1.00 . B D . 37 PRO HA 1 1
15 65417 2 2 37 PRO HB2 H -9.371 -12.191 -13.040 1.00 . B D . 37 PRO HB2 1 1
15 65418 2 2 37 PRO HB3 H -9.956 -13.760 -13.628 1.00 . B D . 37 PRO HB3 1 1
15 65419 2 2 37 PRO HD2 H -11.054 -11.435 -10.675 1.00 . B D . 37 PRO HD2 1 1
15 65420 2 2 37 PRO HD3 H -12.212 -12.762 -10.427 1.00 . B D . 37 PRO HD3 1 1
15 65421 2 2 37 PRO HG2 H -11.636 -11.825 -12.912 1.00 . B D . 37 PRO HG2 1 1
15 65422 2 2 37 PRO HG3 H -11.995 -13.535 -12.608 1.00 . B D . 37 PRO HG3 1 1
15 65423 2 2 37 PRO N N -10.196 -13.347 -10.431 1.00 . B D . 37 PRO N 1 1
15 65424 2 2 37 PRO O O -7.582 -12.587 -10.410 1.00 . B D . 37 PRO O 1 1
15 65425 2 2 38 PRO C C -5.343 -11.889 -11.951 1.00 . B D . 38 PRO C 1 1
15 65426 2 2 38 PRO CA C -5.548 -13.394 -12.098 1.00 . B D . 38 PRO CA 1 1
15 65427 2 2 38 PRO CB C -4.957 -13.908 -13.414 1.00 . B D . 38 PRO CB 1 1
15 65428 2 2 38 PRO CD C -7.262 -14.620 -13.357 1.00 . B D . 38 PRO CD 1 1
15 65429 2 2 38 PRO CG C -5.871 -15.004 -13.851 1.00 . B D . 38 PRO CG 1 1
15 65430 2 2 38 PRO HA H -5.104 -13.911 -11.267 1.00 . B D . 38 PRO HA 1 1
15 65431 2 2 38 PRO HB2 H -4.936 -13.117 -14.152 1.00 . B D . 38 PRO HB2 1 1
15 65432 2 2 38 PRO HB3 H -3.964 -14.299 -13.253 1.00 . B D . 38 PRO HB3 1 1
15 65433 2 2 38 PRO HD2 H -7.803 -14.084 -14.126 1.00 . B D . 38 PRO HD2 1 1
15 65434 2 2 38 PRO HD3 H -7.810 -15.495 -13.045 1.00 . B D . 38 PRO HD3 1 1
15 65435 2 2 38 PRO HG2 H -5.865 -15.082 -14.930 1.00 . B D . 38 PRO HG2 1 1
15 65436 2 2 38 PRO HG3 H -5.572 -15.940 -13.407 1.00 . B D . 38 PRO HG3 1 1
15 65437 2 2 38 PRO N N -6.991 -13.747 -12.204 1.00 . B D . 38 PRO N 1 1
15 65438 2 2 38 PRO O O -4.358 -11.441 -11.363 1.00 . B D . 38 PRO O 1 1
15 65439 2 2 39 ASP C C -7.104 -9.172 -11.252 1.00 . B D . 39 ASP C 1 1
15 65440 2 2 39 ASP CA C -6.202 -9.668 -12.378 1.00 . B D . 39 ASP CA 1 1
15 65441 2 2 39 ASP CB C -6.607 -9.016 -13.702 1.00 . B D . 39 ASP CB 1 1
15 65442 2 2 39 ASP CG C -5.512 -9.237 -14.741 1.00 . B D . 39 ASP CG 1 1
15 65443 2 2 39 ASP H H -7.053 -11.529 -12.923 1.00 . B D . 39 ASP H 1 1
15 65444 2 2 39 ASP HA H -5.183 -9.393 -12.154 1.00 . B D . 39 ASP HA 1 1
15 65445 2 2 39 ASP HB2 H -7.528 -9.454 -14.052 1.00 . B D . 39 ASP HB2 1 1
15 65446 2 2 39 ASP HB3 H -6.746 -7.956 -13.550 1.00 . B D . 39 ASP HB3 1 1
15 65447 2 2 39 ASP N N -6.285 -11.116 -12.475 1.00 . B D . 39 ASP N 1 1
15 65448 2 2 39 ASP O O -7.697 -9.971 -10.530 1.00 . B D . 39 ASP O 1 1
15 65449 2 2 39 ASP OD1 O -4.431 -9.647 -14.351 1.00 . B D . 39 ASP OD1 1 1
15 65450 2 2 39 ASP OD2 O -5.769 -8.990 -15.907 1.00 . B D . 39 ASP OD2 1 1
15 65451 2 2 40 GLN C C -7.464 -7.634 -8.671 1.00 . B D . 40 GLN C 1 1
15 65452 2 2 40 GLN CA C -8.012 -7.268 -10.046 1.00 . B D . 40 GLN CA 1 1
15 65453 2 2 40 GLN CB C -9.451 -7.766 -10.160 1.00 . B D . 40 GLN CB 1 1
15 65454 2 2 40 GLN CD C -9.694 -6.293 -12.174 1.00 . B D . 40 GLN CD 1 1
15 65455 2 2 40 GLN CG C -9.898 -7.699 -11.617 1.00 . B D . 40 GLN CG 1 1
15 65456 2 2 40 GLN H H -6.683 -7.269 -11.699 1.00 . B D . 40 GLN H 1 1
15 65457 2 2 40 GLN HA H -8.006 -6.198 -10.151 1.00 . B D . 40 GLN HA 1 1
15 65458 2 2 40 GLN HB2 H -9.512 -8.786 -9.808 1.00 . B D . 40 GLN HB2 1 1
15 65459 2 2 40 GLN HB3 H -10.097 -7.140 -9.561 1.00 . B D . 40 GLN HB3 1 1
15 65460 2 2 40 GLN HE21 H -8.652 -6.910 -13.749 1.00 . B D . 40 GLN HE21 1 1
15 65461 2 2 40 GLN HE22 H -8.886 -5.232 -13.646 1.00 . B D . 40 GLN HE22 1 1
15 65462 2 2 40 GLN HG2 H -9.314 -8.399 -12.195 1.00 . B D . 40 GLN HG2 1 1
15 65463 2 2 40 GLN HG3 H -10.941 -7.964 -11.682 1.00 . B D . 40 GLN HG3 1 1
15 65464 2 2 40 GLN N N -7.189 -7.857 -11.099 1.00 . B D . 40 GLN N 1 1
15 65465 2 2 40 GLN NE2 N -9.021 -6.131 -13.281 1.00 . B D . 40 GLN NE2 1 1
15 65466 2 2 40 GLN O O -8.156 -7.496 -7.663 1.00 . B D . 40 GLN O 1 1
15 65467 2 2 40 GLN OE1 O -10.159 -5.318 -11.585 1.00 . B D . 40 GLN OE1 1 1
15 65468 2 2 41 GLN C C -4.073 -8.393 -7.490 1.00 . B D . 41 GLN C 1 1
15 65469 2 2 41 GLN CA C -5.586 -8.452 -7.375 1.00 . B D . 41 GLN CA 1 1
15 65470 2 2 41 GLN CB C -6.001 -9.854 -6.947 1.00 . B D . 41 GLN CB 1 1
15 65471 2 2 41 GLN CD C -5.899 -12.267 -7.568 1.00 . B D . 41 GLN CD 1 1
15 65472 2 2 41 GLN CG C -5.598 -10.847 -8.028 1.00 . B D . 41 GLN CG 1 1
15 65473 2 2 41 GLN H H -5.702 -8.166 -9.464 1.00 . B D . 41 GLN H 1 1
15 65474 2 2 41 GLN HA H -5.905 -7.760 -6.623 1.00 . B D . 41 GLN HA 1 1
15 65475 2 2 41 GLN HB2 H -5.506 -10.109 -6.021 1.00 . B D . 41 GLN HB2 1 1
15 65476 2 2 41 GLN HB3 H -7.067 -9.886 -6.807 1.00 . B D . 41 GLN HB3 1 1
15 65477 2 2 41 GLN HE21 H -4.094 -12.935 -8.018 1.00 . B D . 41 GLN HE21 1 1
15 65478 2 2 41 GLN HE22 H -5.150 -14.091 -7.366 1.00 . B D . 41 GLN HE22 1 1
15 65479 2 2 41 GLN HG2 H -6.151 -10.632 -8.929 1.00 . B D . 41 GLN HG2 1 1
15 65480 2 2 41 GLN HG3 H -4.543 -10.750 -8.223 1.00 . B D . 41 GLN HG3 1 1
15 65481 2 2 41 GLN N N -6.213 -8.086 -8.633 1.00 . B D . 41 GLN N 1 1
15 65482 2 2 41 GLN NE2 N -4.972 -13.173 -7.658 1.00 . B D . 41 GLN NE2 1 1
15 65483 2 2 41 GLN O O -3.517 -8.457 -8.587 1.00 . B D . 41 GLN O 1 1
15 65484 2 2 41 GLN OE1 O -7.003 -12.557 -7.113 1.00 . B D . 41 GLN OE1 1 1
15 65485 2 2 42 ARG C C -1.455 -8.886 -5.048 1.00 . B D . 42 ARG C 1 1
15 65486 2 2 42 ARG CA C -1.966 -8.226 -6.319 1.00 . B D . 42 ARG CA 1 1
15 65487 2 2 42 ARG CB C -1.493 -6.773 -6.386 1.00 . B D . 42 ARG CB 1 1
15 65488 2 2 42 ARG CD C 0.500 -5.292 -6.639 1.00 . B D . 42 ARG CD 1 1
15 65489 2 2 42 ARG CG C 0.036 -6.730 -6.402 1.00 . B D . 42 ARG CG 1 1
15 65490 2 2 42 ARG CZ C 0.328 -3.608 -8.399 1.00 . B D . 42 ARG CZ 1 1
15 65491 2 2 42 ARG H H -3.915 -8.242 -5.509 1.00 . B D . 42 ARG H 1 1
15 65492 2 2 42 ARG HA H -1.577 -8.761 -7.170 1.00 . B D . 42 ARG HA 1 1
15 65493 2 2 42 ARG HB2 H -1.876 -6.313 -7.285 1.00 . B D . 42 ARG HB2 1 1
15 65494 2 2 42 ARG HB3 H -1.857 -6.237 -5.523 1.00 . B D . 42 ARG HB3 1 1
15 65495 2 2 42 ARG HD2 H 0.031 -4.640 -5.916 1.00 . B D . 42 ARG HD2 1 1
15 65496 2 2 42 ARG HD3 H 1.573 -5.239 -6.524 1.00 . B D . 42 ARG HD3 1 1
15 65497 2 2 42 ARG HE H -0.265 -5.512 -8.600 1.00 . B D . 42 ARG HE 1 1
15 65498 2 2 42 ARG HG2 H 0.418 -7.081 -5.454 1.00 . B D . 42 ARG HG2 1 1
15 65499 2 2 42 ARG HG3 H 0.407 -7.360 -7.196 1.00 . B D . 42 ARG HG3 1 1
15 65500 2 2 42 ARG HH11 H 1.115 -2.955 -6.668 1.00 . B D . 42 ARG HH11 1 1
15 65501 2 2 42 ARG HH12 H 0.989 -1.775 -7.928 1.00 . B D . 42 ARG HH12 1 1
15 65502 2 2 42 ARG HH21 H -0.405 -3.956 -10.228 1.00 . B D . 42 ARG HH21 1 1
15 65503 2 2 42 ARG HH22 H 0.136 -2.337 -9.933 1.00 . B D . 42 ARG HH22 1 1
15 65504 2 2 42 ARG N N -3.415 -8.281 -6.350 1.00 . B D . 42 ARG N 1 1
15 65505 2 2 42 ARG NE N 0.134 -4.861 -7.984 1.00 . B D . 42 ARG NE 1 1
15 65506 2 2 42 ARG NH1 N 0.852 -2.711 -7.601 1.00 . B D . 42 ARG NH1 1 1
15 65507 2 2 42 ARG NH2 N -0.006 -3.274 -9.615 1.00 . B D . 42 ARG NH2 1 1
15 65508 2 2 42 ARG O O -1.942 -8.601 -3.951 1.00 . B D . 42 ARG O 1 1
15 65509 2 2 43 LEU C C 1.406 -9.811 -3.668 1.00 . B D . 43 LEU C 1 1
15 65510 2 2 43 LEU CA C 0.086 -10.472 -4.058 1.00 . B D . 43 LEU CA 1 1
15 65511 2 2 43 LEU CB C 0.333 -11.944 -4.421 1.00 . B D . 43 LEU CB 1 1
15 65512 2 2 43 LEU CD1 C -0.635 -14.001 -5.474 1.00 . B D . 43 LEU CD1 1 1
15 65513 2 2 43 LEU CD2 C -2.140 -12.438 -4.262 1.00 . B D . 43 LEU CD2 1 1
15 65514 2 2 43 LEU CG C -0.892 -12.530 -5.142 1.00 . B D . 43 LEU CG 1 1
15 65515 2 2 43 LEU H H -0.137 -9.962 -6.101 1.00 . B D . 43 LEU H 1 1
15 65516 2 2 43 LEU HA H -0.602 -10.419 -3.229 1.00 . B D . 43 LEU HA 1 1
15 65517 2 2 43 LEU HB2 H 1.194 -12.011 -5.070 1.00 . B D . 43 LEU HB2 1 1
15 65518 2 2 43 LEU HB3 H 0.520 -12.508 -3.521 1.00 . B D . 43 LEU HB3 1 1
15 65519 2 2 43 LEU HD11 H -0.062 -14.453 -4.679 1.00 . B D . 43 LEU HD11 1 1
15 65520 2 2 43 LEU HD12 H -0.086 -14.072 -6.401 1.00 . B D . 43 LEU HD12 1 1
15 65521 2 2 43 LEU HD13 H -1.582 -14.518 -5.574 1.00 . B D . 43 LEU HD13 1 1
15 65522 2 2 43 LEU HD21 H -2.305 -11.415 -3.960 1.00 . B D . 43 LEU HD21 1 1
15 65523 2 2 43 LEU HD22 H -2.011 -13.058 -3.386 1.00 . B D . 43 LEU HD22 1 1
15 65524 2 2 43 LEU HD23 H -2.991 -12.783 -4.826 1.00 . B D . 43 LEU HD23 1 1
15 65525 2 2 43 LEU HG H -1.059 -11.984 -6.060 1.00 . B D . 43 LEU HG 1 1
15 65526 2 2 43 LEU N N -0.479 -9.773 -5.202 1.00 . B D . 43 LEU N 1 1
15 65527 2 2 43 LEU O O 2.365 -9.833 -4.439 1.00 . B D . 43 LEU O 1 1
15 65528 2 2 44 ILE C C 3.201 -9.186 -0.752 1.00 . B D . 44 ILE C 1 1
15 65529 2 2 44 ILE CA C 2.670 -8.538 -2.028 1.00 . B D . 44 ILE CA 1 1
15 65530 2 2 44 ILE CB C 2.402 -7.044 -1.790 1.00 . B D . 44 ILE CB 1 1
15 65531 2 2 44 ILE CD1 C 1.417 -4.972 -2.789 1.00 . B D . 44 ILE CD1 1 1
15 65532 2 2 44 ILE CG1 C 1.869 -6.403 -3.077 1.00 . B D . 44 ILE CG1 1 1
15 65533 2 2 44 ILE CG2 C 3.705 -6.350 -1.390 1.00 . B D . 44 ILE CG2 1 1
15 65534 2 2 44 ILE H H 0.657 -9.212 -1.904 1.00 . B D . 44 ILE H 1 1
15 65535 2 2 44 ILE HA H 3.417 -8.638 -2.795 1.00 . B D . 44 ILE HA 1 1
15 65536 2 2 44 ILE HB H 1.677 -6.928 -1.001 1.00 . B D . 44 ILE HB 1 1
15 65537 2 2 44 ILE HD11 H 0.357 -4.885 -2.977 1.00 . B D . 44 ILE HD11 1 1
15 65538 2 2 44 ILE HD12 H 1.954 -4.290 -3.435 1.00 . B D . 44 ILE HD12 1 1
15 65539 2 2 44 ILE HD13 H 1.623 -4.729 -1.758 1.00 . B D . 44 ILE HD13 1 1
15 65540 2 2 44 ILE HG12 H 2.646 -6.387 -3.823 1.00 . B D . 44 ILE HG12 1 1
15 65541 2 2 44 ILE HG13 H 1.031 -6.975 -3.443 1.00 . B D . 44 ILE HG13 1 1
15 65542 2 2 44 ILE HG21 H 4.527 -7.044 -1.485 1.00 . B D . 44 ILE HG21 1 1
15 65543 2 2 44 ILE HG22 H 3.636 -6.014 -0.365 1.00 . B D . 44 ILE HG22 1 1
15 65544 2 2 44 ILE HG23 H 3.875 -5.500 -2.036 1.00 . B D . 44 ILE HG23 1 1
15 65545 2 2 44 ILE N N 1.451 -9.210 -2.478 1.00 . B D . 44 ILE N 1 1
15 65546 2 2 44 ILE O O 2.451 -9.406 0.200 1.00 . B D . 44 ILE O 1 1
15 65547 2 2 45 PHE C C 6.526 -9.640 0.645 1.00 . B D . 45 PHE C 1 1
15 65548 2 2 45 PHE CA C 5.107 -10.156 0.413 1.00 . B D . 45 PHE CA 1 1
15 65549 2 2 45 PHE CB C 5.144 -11.669 0.208 1.00 . B D . 45 PHE CB 1 1
15 65550 2 2 45 PHE CD1 C 5.000 -12.480 2.583 1.00 . B D . 45 PHE CD1 1 1
15 65551 2 2 45 PHE CD2 C 7.086 -12.767 1.387 1.00 . B D . 45 PHE CD2 1 1
15 65552 2 2 45 PHE CE1 C 5.562 -13.082 3.714 1.00 . B D . 45 PHE CE1 1 1
15 65553 2 2 45 PHE CE2 C 7.652 -13.370 2.519 1.00 . B D . 45 PHE CE2 1 1
15 65554 2 2 45 PHE CG C 5.760 -12.322 1.421 1.00 . B D . 45 PHE CG 1 1
15 65555 2 2 45 PHE CZ C 6.887 -13.528 3.682 1.00 . B D . 45 PHE CZ 1 1
15 65556 2 2 45 PHE H H 5.040 -9.325 -1.539 1.00 . B D . 45 PHE H 1 1
15 65557 2 2 45 PHE HA H 4.511 -9.940 1.287 1.00 . B D . 45 PHE HA 1 1
15 65558 2 2 45 PHE HB2 H 4.140 -12.037 0.070 1.00 . B D . 45 PHE HB2 1 1
15 65559 2 2 45 PHE HB3 H 5.736 -11.901 -0.665 1.00 . B D . 45 PHE HB3 1 1
15 65560 2 2 45 PHE HD1 H 3.978 -12.139 2.608 1.00 . B D . 45 PHE HD1 1 1
15 65561 2 2 45 PHE HD2 H 7.675 -12.645 0.490 1.00 . B D . 45 PHE HD2 1 1
15 65562 2 2 45 PHE HE1 H 4.973 -13.204 4.610 1.00 . B D . 45 PHE HE1 1 1
15 65563 2 2 45 PHE HE2 H 8.674 -13.716 2.494 1.00 . B D . 45 PHE HE2 1 1
15 65564 2 2 45 PHE HZ H 7.320 -13.994 4.556 1.00 . B D . 45 PHE HZ 1 1
15 65565 2 2 45 PHE N N 4.493 -9.511 -0.747 1.00 . B D . 45 PHE N 1 1
15 65566 2 2 45 PHE O O 7.223 -9.258 -0.295 1.00 . B D . 45 PHE O 1 1
15 65567 2 2 46 ALA C C 8.389 -7.640 2.007 1.00 . B D . 46 ALA C 1 1
15 65568 2 2 46 ALA CA C 8.273 -9.141 2.269 1.00 . B D . 46 ALA CA 1 1
15 65569 2 2 46 ALA CB C 9.336 -9.889 1.458 1.00 . B D . 46 ALA CB 1 1
15 65570 2 2 46 ALA H H 6.336 -9.930 2.616 1.00 . B D . 46 ALA H 1 1
15 65571 2 2 46 ALA HA H 8.441 -9.327 3.316 1.00 . B D . 46 ALA HA 1 1
15 65572 2 2 46 ALA HB1 H 8.862 -10.656 0.865 1.00 . B D . 46 ALA HB1 1 1
15 65573 2 2 46 ALA HB2 H 10.050 -10.341 2.130 1.00 . B D . 46 ALA HB2 1 1
15 65574 2 2 46 ALA HB3 H 9.845 -9.195 0.805 1.00 . B D . 46 ALA HB3 1 1
15 65575 2 2 46 ALA N N 6.941 -9.622 1.910 1.00 . B D . 46 ALA N 1 1
15 65576 2 2 46 ALA O O 9.490 -7.091 1.966 1.00 . B D . 46 ALA O 1 1
15 65577 2 2 47 GLY C C 7.311 -5.257 0.088 1.00 . B D . 47 GLY C 1 1
15 65578 2 2 47 GLY CA C 7.226 -5.553 1.581 1.00 . B D . 47 GLY CA 1 1
15 65579 2 2 47 GLY H H 6.397 -7.470 1.879 1.00 . B D . 47 GLY H 1 1
15 65580 2 2 47 GLY HA2 H 6.314 -5.139 1.977 1.00 . B D . 47 GLY HA2 1 1
15 65581 2 2 47 GLY HA3 H 8.069 -5.092 2.072 1.00 . B D . 47 GLY HA3 1 1
15 65582 2 2 47 GLY N N 7.246 -6.984 1.833 1.00 . B D . 47 GLY N 1 1
15 65583 2 2 47 GLY O O 7.056 -4.136 -0.342 1.00 . B D . 47 GLY O 1 1
15 65584 2 2 48 ARG C C 6.712 -6.910 -2.857 1.00 . B D . 48 ARG C 1 1
15 65585 2 2 48 ARG CA C 7.764 -6.088 -2.137 1.00 . B D . 48 ARG CA 1 1
15 65586 2 2 48 ARG CB C 9.160 -6.496 -2.603 1.00 . B D . 48 ARG CB 1 1
15 65587 2 2 48 ARG CD C 10.813 -8.349 -2.691 1.00 . B D . 48 ARG CD 1 1
15 65588 2 2 48 ARG CG C 9.429 -7.943 -2.200 1.00 . B D . 48 ARG CG 1 1
15 65589 2 2 48 ARG CZ C 12.282 -10.294 -2.550 1.00 . B D . 48 ARG CZ 1 1
15 65590 2 2 48 ARG H H 7.836 -7.147 -0.316 1.00 . B D . 48 ARG H 1 1
15 65591 2 2 48 ARG HA H 7.617 -5.050 -2.375 1.00 . B D . 48 ARG HA 1 1
15 65592 2 2 48 ARG HB2 H 9.224 -6.400 -3.678 1.00 . B D . 48 ARG HB2 1 1
15 65593 2 2 48 ARG HB3 H 9.893 -5.853 -2.140 1.00 . B D . 48 ARG HB3 1 1
15 65594 2 2 48 ARG HD2 H 10.822 -8.340 -3.769 1.00 . B D . 48 ARG HD2 1 1
15 65595 2 2 48 ARG HD3 H 11.539 -7.642 -2.320 1.00 . B D . 48 ARG HD3 1 1
15 65596 2 2 48 ARG HE H 10.513 -10.152 -1.625 1.00 . B D . 48 ARG HE 1 1
15 65597 2 2 48 ARG HG2 H 9.387 -8.032 -1.123 1.00 . B D . 48 ARG HG2 1 1
15 65598 2 2 48 ARG HG3 H 8.687 -8.588 -2.645 1.00 . B D . 48 ARG HG3 1 1
15 65599 2 2 48 ARG HH11 H 12.960 -8.793 -3.701 1.00 . B D . 48 ARG HH11 1 1
15 65600 2 2 48 ARG HH12 H 13.995 -10.175 -3.583 1.00 . B D . 48 ARG HH12 1 1
15 65601 2 2 48 ARG HH21 H 11.884 -11.935 -1.473 1.00 . B D . 48 ARG HH21 1 1
15 65602 2 2 48 ARG HH22 H 13.391 -11.947 -2.327 1.00 . B D . 48 ARG HH22 1 1
15 65603 2 2 48 ARG N N 7.655 -6.267 -0.701 1.00 . B D . 48 ARG N 1 1
15 65604 2 2 48 ARG NE N 11.143 -9.687 -2.214 1.00 . B D . 48 ARG NE 1 1
15 65605 2 2 48 ARG NH1 N 13.145 -9.706 -3.340 1.00 . B D . 48 ARG NH1 1 1
15 65606 2 2 48 ARG NH2 N 12.539 -11.485 -2.080 1.00 . B D . 48 ARG NH2 1 1
15 65607 2 2 48 ARG O O 6.385 -8.026 -2.447 1.00 . B D . 48 ARG O 1 1
15 65608 2 2 49 GLN C C 5.739 -8.211 -5.428 1.00 . B D . 49 GLN C 1 1
15 65609 2 2 49 GLN CA C 5.146 -7.018 -4.690 1.00 . B D . 49 GLN CA 1 1
15 65610 2 2 49 GLN CB C 4.498 -6.034 -5.667 1.00 . B D . 49 GLN CB 1 1
15 65611 2 2 49 GLN CD C 4.923 -4.554 -7.639 1.00 . B D . 49 GLN CD 1 1
15 65612 2 2 49 GLN CG C 5.530 -5.596 -6.706 1.00 . B D . 49 GLN CG 1 1
15 65613 2 2 49 GLN H H 6.467 -5.447 -4.196 1.00 . B D . 49 GLN H 1 1
15 65614 2 2 49 GLN HA H 4.398 -7.376 -4.013 1.00 . B D . 49 GLN HA 1 1
15 65615 2 2 49 GLN HB2 H 3.664 -6.514 -6.161 1.00 . B D . 49 GLN HB2 1 1
15 65616 2 2 49 GLN HB3 H 4.144 -5.165 -5.119 1.00 . B D . 49 GLN HB3 1 1
15 65617 2 2 49 GLN HE21 H 6.226 -3.139 -7.145 1.00 . B D . 49 GLN HE21 1 1
15 65618 2 2 49 GLN HE22 H 5.064 -2.686 -8.296 1.00 . B D . 49 GLN HE22 1 1
15 65619 2 2 49 GLN HG2 H 6.387 -5.172 -6.201 1.00 . B D . 49 GLN HG2 1 1
15 65620 2 2 49 GLN HG3 H 5.843 -6.454 -7.285 1.00 . B D . 49 GLN HG3 1 1
15 65621 2 2 49 GLN N N 6.173 -6.341 -3.925 1.00 . B D . 49 GLN N 1 1
15 65622 2 2 49 GLN NE2 N 5.449 -3.361 -7.698 1.00 . B D . 49 GLN NE2 1 1
15 65623 2 2 49 GLN O O 6.899 -8.186 -5.840 1.00 . B D . 49 GLN O 1 1
15 65624 2 2 49 GLN OE1 O 3.945 -4.835 -8.331 1.00 . B D . 49 GLN OE1 1 1
15 65625 2 2 50 LEU C C 5.251 -10.343 -7.743 1.00 . B D . 50 LEU C 1 1
15 65626 2 2 50 LEU CA C 5.409 -10.472 -6.235 1.00 . B D . 50 LEU CA 1 1
15 65627 2 2 50 LEU CB C 4.604 -11.677 -5.738 1.00 . B D . 50 LEU CB 1 1
15 65628 2 2 50 LEU CD1 C 3.865 -12.953 -3.718 1.00 . B D . 50 LEU CD1 1 1
15 65629 2 2 50 LEU CD2 C 6.188 -12.053 -3.838 1.00 . B D . 50 LEU CD2 1 1
15 65630 2 2 50 LEU CG C 4.729 -11.793 -4.215 1.00 . B D . 50 LEU CG 1 1
15 65631 2 2 50 LEU H H 4.034 -9.236 -5.204 1.00 . B D . 50 LEU H 1 1
15 65632 2 2 50 LEU HA H 6.451 -10.625 -6.005 1.00 . B D . 50 LEU HA 1 1
15 65633 2 2 50 LEU HB2 H 3.565 -11.550 -6.006 1.00 . B D . 50 LEU HB2 1 1
15 65634 2 2 50 LEU HB3 H 4.985 -12.577 -6.196 1.00 . B D . 50 LEU HB3 1 1
15 65635 2 2 50 LEU HD11 H 2.987 -13.040 -4.340 1.00 . B D . 50 LEU HD11 1 1
15 65636 2 2 50 LEU HD12 H 3.567 -12.770 -2.697 1.00 . B D . 50 LEU HD12 1 1
15 65637 2 2 50 LEU HD13 H 4.432 -13.872 -3.768 1.00 . B D . 50 LEU HD13 1 1
15 65638 2 2 50 LEU HD21 H 6.227 -12.747 -3.012 1.00 . B D . 50 LEU HD21 1 1
15 65639 2 2 50 LEU HD22 H 6.657 -11.124 -3.547 1.00 . B D . 50 LEU HD22 1 1
15 65640 2 2 50 LEU HD23 H 6.711 -12.470 -4.685 1.00 . B D . 50 LEU HD23 1 1
15 65641 2 2 50 LEU HG H 4.394 -10.873 -3.755 1.00 . B D . 50 LEU HG 1 1
15 65642 2 2 50 LEU N N 4.942 -9.265 -5.569 1.00 . B D . 50 LEU N 1 1
15 65643 2 2 50 LEU O O 4.139 -10.244 -8.258 1.00 . B D . 50 LEU O 1 1
15 65644 2 2 51 GLU C C 5.917 -11.546 -10.532 1.00 . B D . 51 GLU C 1 1
15 65645 2 2 51 GLU CA C 6.361 -10.232 -9.896 1.00 . B D . 51 GLU CA 1 1
15 65646 2 2 51 GLU CB C 7.750 -9.856 -10.411 1.00 . B D . 51 GLU CB 1 1
15 65647 2 2 51 GLU CD C 9.062 -9.254 -12.454 1.00 . B D . 51 GLU CD 1 1
15 65648 2 2 51 GLU CG C 7.690 -9.656 -11.926 1.00 . B D . 51 GLU CG 1 1
15 65649 2 2 51 GLU H H 7.235 -10.431 -7.979 1.00 . B D . 51 GLU H 1 1
15 65650 2 2 51 GLU HA H 5.665 -9.452 -10.173 1.00 . B D . 51 GLU HA 1 1
15 65651 2 2 51 GLU HB2 H 8.075 -8.941 -9.938 1.00 . B D . 51 GLU HB2 1 1
15 65652 2 2 51 GLU HB3 H 8.447 -10.648 -10.182 1.00 . B D . 51 GLU HB3 1 1
15 65653 2 2 51 GLU HG2 H 7.379 -10.577 -12.397 1.00 . B D . 51 GLU HG2 1 1
15 65654 2 2 51 GLU HG3 H 6.977 -8.878 -12.156 1.00 . B D . 51 GLU HG3 1 1
15 65655 2 2 51 GLU N N 6.377 -10.348 -8.446 1.00 . B D . 51 GLU N 1 1
15 65656 2 2 51 GLU O O 6.322 -12.627 -10.100 1.00 . B D . 51 GLU O 1 1
15 65657 2 2 51 GLU OE1 O 9.980 -9.164 -11.654 1.00 . B D . 51 GLU OE1 1 1
15 65658 2 2 51 GLU OE2 O 9.175 -9.040 -13.651 1.00 . B D . 51 GLU OE2 1 1
15 65659 2 2 52 ASP C C 5.783 -13.443 -12.811 1.00 . B D . 52 ASP C 1 1
15 65660 2 2 52 ASP CA C 4.610 -12.650 -12.237 1.00 . B D . 52 ASP CA 1 1
15 65661 2 2 52 ASP CB C 3.634 -12.271 -13.354 1.00 . B D . 52 ASP CB 1 1
15 65662 2 2 52 ASP CG C 4.310 -11.344 -14.361 1.00 . B D . 52 ASP CG 1 1
15 65663 2 2 52 ASP H H 4.793 -10.570 -11.873 1.00 . B D . 52 ASP H 1 1
15 65664 2 2 52 ASP HA H 4.096 -13.270 -11.517 1.00 . B D . 52 ASP HA 1 1
15 65665 2 2 52 ASP HB2 H 3.305 -13.168 -13.860 1.00 . B D . 52 ASP HB2 1 1
15 65666 2 2 52 ASP HB3 H 2.779 -11.770 -12.925 1.00 . B D . 52 ASP HB3 1 1
15 65667 2 2 52 ASP N N 5.087 -11.452 -11.563 1.00 . B D . 52 ASP N 1 1
15 65668 2 2 52 ASP O O 6.804 -12.875 -13.204 1.00 . B D . 52 ASP O 1 1
15 65669 2 2 52 ASP OD1 O 5.458 -10.997 -14.144 1.00 . B D . 52 ASP OD1 1 1
15 65670 2 2 52 ASP OD2 O 3.666 -10.993 -15.336 1.00 . B D . 52 ASP OD2 1 1
15 65671 2 2 53 GLY C C 7.648 -16.043 -12.249 1.00 . B D . 53 GLY C 1 1
15 65672 2 2 53 GLY CA C 6.676 -15.634 -13.357 1.00 . B D . 53 GLY CA 1 1
15 65673 2 2 53 GLY H H 4.799 -15.153 -12.507 1.00 . B D . 53 GLY H 1 1
15 65674 2 2 53 GLY HA2 H 6.219 -16.521 -13.776 1.00 . B D . 53 GLY HA2 1 1
15 65675 2 2 53 GLY HA3 H 7.223 -15.118 -14.132 1.00 . B D . 53 GLY HA3 1 1
15 65676 2 2 53 GLY N N 5.630 -14.760 -12.844 1.00 . B D . 53 GLY N 1 1
15 65677 2 2 53 GLY O O 8.459 -16.950 -12.434 1.00 . B D . 53 GLY O 1 1
15 65678 2 2 54 ARG C C 7.868 -16.868 -9.173 1.00 . B D . 54 ARG C 1 1
15 65679 2 2 54 ARG CA C 8.430 -15.701 -9.973 1.00 . B D . 54 ARG CA 1 1
15 65680 2 2 54 ARG CB C 8.575 -14.490 -9.056 1.00 . B D . 54 ARG CB 1 1
15 65681 2 2 54 ARG CD C 10.701 -13.625 -10.052 1.00 . B D . 54 ARG CD 1 1
15 65682 2 2 54 ARG CG C 9.220 -13.324 -9.810 1.00 . B D . 54 ARG CG 1 1
15 65683 2 2 54 ARG CZ C 12.642 -12.556 -11.069 1.00 . B D . 54 ARG CZ 1 1
15 65684 2 2 54 ARG H H 6.893 -14.669 -10.996 1.00 . B D . 54 ARG H 1 1
15 65685 2 2 54 ARG HA H 9.401 -15.976 -10.346 1.00 . B D . 54 ARG HA 1 1
15 65686 2 2 54 ARG HB2 H 7.600 -14.191 -8.700 1.00 . B D . 54 ARG HB2 1 1
15 65687 2 2 54 ARG HB3 H 9.197 -14.758 -8.217 1.00 . B D . 54 ARG HB3 1 1
15 65688 2 2 54 ARG HD2 H 11.178 -13.808 -9.105 1.00 . B D . 54 ARG HD2 1 1
15 65689 2 2 54 ARG HD3 H 10.793 -14.503 -10.672 1.00 . B D . 54 ARG HD3 1 1
15 65690 2 2 54 ARG HE H 10.844 -11.681 -10.881 1.00 . B D . 54 ARG HE 1 1
15 65691 2 2 54 ARG HG2 H 8.720 -13.182 -10.756 1.00 . B D . 54 ARG HG2 1 1
15 65692 2 2 54 ARG HG3 H 9.132 -12.425 -9.216 1.00 . B D . 54 ARG HG3 1 1
15 65693 2 2 54 ARG HH11 H 12.939 -14.429 -10.405 1.00 . B D . 54 ARG HH11 1 1
15 65694 2 2 54 ARG HH12 H 14.311 -13.663 -11.128 1.00 . B D . 54 ARG HH12 1 1
15 65695 2 2 54 ARG HH21 H 12.662 -10.700 -11.822 1.00 . B D . 54 ARG HH21 1 1
15 65696 2 2 54 ARG HH22 H 14.158 -11.568 -11.925 1.00 . B D . 54 ARG HH22 1 1
15 65697 2 2 54 ARG N N 7.557 -15.381 -11.096 1.00 . B D . 54 ARG N 1 1
15 65698 2 2 54 ARG NE N 11.357 -12.499 -10.705 1.00 . B D . 54 ARG NE 1 1
15 65699 2 2 54 ARG NH1 N 13.352 -13.635 -10.850 1.00 . B D . 54 ARG NH1 1 1
15 65700 2 2 54 ARG NH2 N 13.197 -11.527 -11.651 1.00 . B D . 54 ARG NH2 1 1
15 65701 2 2 54 ARG O O 6.717 -17.259 -9.358 1.00 . B D . 54 ARG O 1 1
15 65702 2 2 55 THR C C 8.203 -18.114 -5.991 1.00 . B D . 55 THR C 1 1
15 65703 2 2 55 THR CA C 8.261 -18.538 -7.453 1.00 . B D . 55 THR CA 1 1
15 65704 2 2 55 THR CB C 9.229 -19.713 -7.617 1.00 . B D . 55 THR CB 1 1
15 65705 2 2 55 THR CG2 C 9.316 -20.099 -9.094 1.00 . B D . 55 THR CG2 1 1
15 65706 2 2 55 THR H H 9.593 -17.059 -8.177 1.00 . B D . 55 THR H 1 1
15 65707 2 2 55 THR HA H 7.281 -18.849 -7.762 1.00 . B D . 55 THR HA 1 1
15 65708 2 2 55 THR HB H 8.869 -20.557 -7.051 1.00 . B D . 55 THR HB 1 1
15 65709 2 2 55 THR HG1 H 10.557 -19.518 -6.208 1.00 . B D . 55 THR HG1 1 1
15 65710 2 2 55 THR HG21 H 8.589 -19.533 -9.657 1.00 . B D . 55 THR HG21 1 1
15 65711 2 2 55 THR HG22 H 9.111 -21.154 -9.202 1.00 . B D . 55 THR HG22 1 1
15 65712 2 2 55 THR HG23 H 10.306 -19.885 -9.466 1.00 . B D . 55 THR HG23 1 1
15 65713 2 2 55 THR N N 8.688 -17.416 -8.282 1.00 . B D . 55 THR N 1 1
15 65714 2 2 55 THR O O 8.819 -17.122 -5.602 1.00 . B D . 55 THR O 1 1
15 65715 2 2 55 THR OG1 O 10.518 -19.337 -7.149 1.00 . B D . 55 THR OG1 1 1
15 65716 2 2 56 LEU C C 8.677 -18.589 -3.072 1.00 . B D . 56 LEU C 1 1
15 65717 2 2 56 LEU CA C 7.323 -18.514 -3.770 1.00 . B D . 56 LEU CA 1 1
15 65718 2 2 56 LEU CB C 6.331 -19.456 -3.080 1.00 . B D . 56 LEU CB 1 1
15 65719 2 2 56 LEU CD1 C 3.965 -20.250 -3.077 1.00 . B D . 56 LEU CD1 1 1
15 65720 2 2 56 LEU CD2 C 4.452 -17.803 -3.045 1.00 . B D . 56 LEU CD2 1 1
15 65721 2 2 56 LEU CG C 4.915 -19.163 -3.578 1.00 . B D . 56 LEU CG 1 1
15 65722 2 2 56 LEU H H 6.968 -19.631 -5.543 1.00 . B D . 56 LEU H 1 1
15 65723 2 2 56 LEU HA H 6.954 -17.504 -3.695 1.00 . B D . 56 LEU HA 1 1
15 65724 2 2 56 LEU HB2 H 6.588 -20.479 -3.310 1.00 . B D . 56 LEU HB2 1 1
15 65725 2 2 56 LEU HB3 H 6.374 -19.305 -2.014 1.00 . B D . 56 LEU HB3 1 1
15 65726 2 2 56 LEU HD11 H 4.035 -20.323 -2.002 1.00 . B D . 56 LEU HD11 1 1
15 65727 2 2 56 LEU HD12 H 4.236 -21.196 -3.520 1.00 . B D . 56 LEU HD12 1 1
15 65728 2 2 56 LEU HD13 H 2.951 -19.999 -3.356 1.00 . B D . 56 LEU HD13 1 1
15 65729 2 2 56 LEU HD21 H 3.375 -17.744 -3.100 1.00 . B D . 56 LEU HD21 1 1
15 65730 2 2 56 LEU HD22 H 4.888 -17.016 -3.643 1.00 . B D . 56 LEU HD22 1 1
15 65731 2 2 56 LEU HD23 H 4.770 -17.692 -2.017 1.00 . B D . 56 LEU HD23 1 1
15 65732 2 2 56 LEU HG H 4.909 -19.150 -4.656 1.00 . B D . 56 LEU HG 1 1
15 65733 2 2 56 LEU N N 7.451 -18.856 -5.183 1.00 . B D . 56 LEU N 1 1
15 65734 2 2 56 LEU O O 9.002 -17.744 -2.237 1.00 . B D . 56 LEU O 1 1
15 65735 2 2 57 SER C C 11.676 -18.581 -3.179 1.00 . B D . 57 SER C 1 1
15 65736 2 2 57 SER CA C 10.782 -19.765 -2.824 1.00 . B D . 57 SER CA 1 1
15 65737 2 2 57 SER CB C 11.425 -21.061 -3.321 1.00 . B D . 57 SER CB 1 1
15 65738 2 2 57 SER H H 9.157 -20.240 -4.097 1.00 . B D . 57 SER H 1 1
15 65739 2 2 57 SER HA H 10.676 -19.816 -1.752 1.00 . B D . 57 SER HA 1 1
15 65740 2 2 57 SER HB2 H 12.354 -21.227 -2.798 1.00 . B D . 57 SER HB2 1 1
15 65741 2 2 57 SER HB3 H 10.755 -21.890 -3.130 1.00 . B D . 57 SER HB3 1 1
15 65742 2 2 57 SER HG H 11.040 -21.494 -5.176 1.00 . B D . 57 SER HG 1 1
15 65743 2 2 57 SER N N 9.465 -19.598 -3.424 1.00 . B D . 57 SER N 1 1
15 65744 2 2 57 SER O O 12.629 -18.275 -2.464 1.00 . B D . 57 SER O 1 1
15 65745 2 2 57 SER OG O 11.684 -20.956 -4.714 1.00 . B D . 57 SER OG 1 1
15 65746 2 2 58 ASP C C 12.048 -15.645 -3.694 1.00 . B D . 58 ASP C 1 1
15 65747 2 2 58 ASP CA C 12.135 -16.762 -4.726 1.00 . B D . 58 ASP CA 1 1
15 65748 2 2 58 ASP CB C 11.633 -16.264 -6.079 1.00 . B D . 58 ASP CB 1 1
15 65749 2 2 58 ASP CG C 12.626 -15.261 -6.654 1.00 . B D . 58 ASP CG 1 1
15 65750 2 2 58 ASP H H 10.587 -18.202 -4.818 1.00 . B D . 58 ASP H 1 1
15 65751 2 2 58 ASP HA H 13.159 -17.051 -4.831 1.00 . B D . 58 ASP HA 1 1
15 65752 2 2 58 ASP HB2 H 11.532 -17.101 -6.755 1.00 . B D . 58 ASP HB2 1 1
15 65753 2 2 58 ASP HB3 H 10.672 -15.786 -5.952 1.00 . B D . 58 ASP HB3 1 1
15 65754 2 2 58 ASP N N 11.359 -17.914 -4.288 1.00 . B D . 58 ASP N 1 1
15 65755 2 2 58 ASP O O 13.025 -14.945 -3.432 1.00 . B D . 58 ASP O 1 1
15 65756 2 2 58 ASP OD1 O 13.417 -14.733 -5.890 1.00 . B D . 58 ASP OD1 1 1
15 65757 2 2 58 ASP OD2 O 12.594 -15.048 -7.852 1.00 . B D . 58 ASP OD2 1 1
15 65758 2 2 59 TYR C C 10.791 -15.026 -0.697 1.00 . B D . 59 TYR C 1 1
15 65759 2 2 59 TYR CA C 10.638 -14.464 -2.107 1.00 . B D . 59 TYR CA 1 1
15 65760 2 2 59 TYR CB C 9.235 -13.890 -2.286 1.00 . B D . 59 TYR CB 1 1
15 65761 2 2 59 TYR CD1 C 9.092 -13.696 -4.795 1.00 . B D . 59 TYR CD1 1 1
15 65762 2 2 59 TYR CD2 C 9.279 -11.672 -3.474 1.00 . B D . 59 TYR CD2 1 1
15 65763 2 2 59 TYR CE1 C 9.063 -12.932 -5.957 1.00 . B D . 59 TYR CE1 1 1
15 65764 2 2 59 TYR CE2 C 9.248 -10.907 -4.644 1.00 . B D . 59 TYR CE2 1 1
15 65765 2 2 59 TYR CG C 9.203 -13.067 -3.548 1.00 . B D . 59 TYR CG 1 1
15 65766 2 2 59 TYR CZ C 9.140 -11.537 -5.887 1.00 . B D . 59 TYR CZ 1 1
15 65767 2 2 59 TYR H H 10.130 -16.089 -3.363 1.00 . B D . 59 TYR H 1 1
15 65768 2 2 59 TYR HA H 11.355 -13.671 -2.248 1.00 . B D . 59 TYR HA 1 1
15 65769 2 2 59 TYR HB2 H 8.520 -14.696 -2.361 1.00 . B D . 59 TYR HB2 1 1
15 65770 2 2 59 TYR HB3 H 8.989 -13.264 -1.442 1.00 . B D . 59 TYR HB3 1 1
15 65771 2 2 59 TYR HD1 H 9.035 -14.773 -4.863 1.00 . B D . 59 TYR HD1 1 1
15 65772 2 2 59 TYR HD2 H 9.361 -11.187 -2.513 1.00 . B D . 59 TYR HD2 1 1
15 65773 2 2 59 TYR HE1 H 8.979 -13.421 -6.906 1.00 . B D . 59 TYR HE1 1 1
15 65774 2 2 59 TYR HE2 H 9.305 -9.833 -4.586 1.00 . B D . 59 TYR HE2 1 1
15 65775 2 2 59 TYR HH H 9.904 -10.247 -7.069 1.00 . B D . 59 TYR HH 1 1
15 65776 2 2 59 TYR N N 10.867 -15.493 -3.112 1.00 . B D . 59 TYR N 1 1
15 65777 2 2 59 TYR O O 10.406 -14.382 0.280 1.00 . B D . 59 TYR O 1 1
15 65778 2 2 59 TYR OH O 9.110 -10.785 -7.044 1.00 . B D . 59 TYR OH 1 1
15 65779 2 2 60 ASN C C 10.199 -16.989 1.427 1.00 . B D . 60 ASN C 1 1
15 65780 2 2 60 ASN CA C 11.533 -16.862 0.705 1.00 . B D . 60 ASN CA 1 1
15 65781 2 2 60 ASN CB C 12.507 -16.041 1.554 1.00 . B D . 60 ASN CB 1 1
15 65782 2 2 60 ASN CG C 13.029 -16.885 2.712 1.00 . B D . 60 ASN CG 1 1
15 65783 2 2 60 ASN H H 11.633 -16.703 -1.401 1.00 . B D . 60 ASN H 1 1
15 65784 2 2 60 ASN HA H 11.945 -17.849 0.557 1.00 . B D . 60 ASN HA 1 1
15 65785 2 2 60 ASN HB2 H 13.336 -15.724 0.941 1.00 . B D . 60 ASN HB2 1 1
15 65786 2 2 60 ASN HB3 H 11.997 -15.174 1.946 1.00 . B D . 60 ASN HB3 1 1
15 65787 2 2 60 ASN HD21 H 13.106 -15.358 3.980 1.00 . B D . 60 ASN HD21 1 1
15 65788 2 2 60 ASN HD22 H 13.601 -16.852 4.615 1.00 . B D . 60 ASN HD22 1 1
15 65789 2 2 60 ASN N N 11.347 -16.231 -0.594 1.00 . B D . 60 ASN N 1 1
15 65790 2 2 60 ASN ND2 N 13.265 -16.319 3.865 1.00 . B D . 60 ASN ND2 1 1
15 65791 2 2 60 ASN O O 10.108 -16.763 2.633 1.00 . B D . 60 ASN O 1 1
15 65792 2 2 60 ASN OD1 O 13.228 -18.091 2.565 1.00 . B D . 60 ASN OD1 1 1
15 65793 2 2 61 ILE C C 7.681 -18.949 1.778 1.00 . B D . 61 ILE C 1 1
15 65794 2 2 61 ILE CA C 7.842 -17.527 1.252 1.00 . B D . 61 ILE CA 1 1
15 65795 2 2 61 ILE CB C 6.781 -17.219 0.191 1.00 . B D . 61 ILE CB 1 1
15 65796 2 2 61 ILE CD1 C 6.142 -15.435 -1.465 1.00 . B D . 61 ILE CD1 1 1
15 65797 2 2 61 ILE CG1 C 6.837 -15.721 -0.132 1.00 . B D . 61 ILE CG1 1 1
15 65798 2 2 61 ILE CG2 C 5.396 -17.585 0.729 1.00 . B D . 61 ILE CG2 1 1
15 65799 2 2 61 ILE H H 9.304 -17.533 -0.278 1.00 . B D . 61 ILE H 1 1
15 65800 2 2 61 ILE HA H 7.725 -16.835 2.070 1.00 . B D . 61 ILE HA 1 1
15 65801 2 2 61 ILE HB H 6.980 -17.792 -0.702 1.00 . B D . 61 ILE HB 1 1
15 65802 2 2 61 ILE HD11 H 6.514 -16.112 -2.218 1.00 . B D . 61 ILE HD11 1 1
15 65803 2 2 61 ILE HD12 H 6.351 -14.417 -1.767 1.00 . B D . 61 ILE HD12 1 1
15 65804 2 2 61 ILE HD13 H 5.076 -15.567 -1.354 1.00 . B D . 61 ILE HD13 1 1
15 65805 2 2 61 ILE HG12 H 6.341 -15.170 0.653 1.00 . B D . 61 ILE HG12 1 1
15 65806 2 2 61 ILE HG13 H 7.868 -15.405 -0.192 1.00 . B D . 61 ILE HG13 1 1
15 65807 2 2 61 ILE HG21 H 4.706 -16.781 0.525 1.00 . B D . 61 ILE HG21 1 1
15 65808 2 2 61 ILE HG22 H 5.455 -17.746 1.796 1.00 . B D . 61 ILE HG22 1 1
15 65809 2 2 61 ILE HG23 H 5.050 -18.490 0.249 1.00 . B D . 61 ILE HG23 1 1
15 65810 2 2 61 ILE N N 9.169 -17.360 0.677 1.00 . B D . 61 ILE N 1 1
15 65811 2 2 61 ILE O O 7.479 -19.891 1.011 1.00 . B D . 61 ILE O 1 1
15 65812 2 2 62 GLN C C 6.195 -20.656 4.102 1.00 . B D . 62 GLN C 1 1
15 65813 2 2 62 GLN CA C 7.645 -20.392 3.738 1.00 . B D . 62 GLN CA 1 1
15 65814 2 2 62 GLN CB C 8.511 -20.457 4.997 1.00 . B D . 62 GLN CB 1 1
15 65815 2 2 62 GLN CD C 10.858 -20.471 5.865 1.00 . B D . 62 GLN CD 1 1
15 65816 2 2 62 GLN CG C 9.993 -20.436 4.611 1.00 . B D . 62 GLN CG 1 1
15 65817 2 2 62 GLN H H 7.940 -18.298 3.652 1.00 . B D . 62 GLN H 1 1
15 65818 2 2 62 GLN HA H 7.976 -21.155 3.048 1.00 . B D . 62 GLN HA 1 1
15 65819 2 2 62 GLN HB2 H 8.291 -19.609 5.629 1.00 . B D . 62 GLN HB2 1 1
15 65820 2 2 62 GLN HB3 H 8.295 -21.371 5.533 1.00 . B D . 62 GLN HB3 1 1
15 65821 2 2 62 GLN HE21 H 12.389 -19.534 5.015 1.00 . B D . 62 GLN HE21 1 1
15 65822 2 2 62 GLN HE22 H 12.616 -19.967 6.641 1.00 . B D . 62 GLN HE22 1 1
15 65823 2 2 62 GLN HG2 H 10.215 -21.296 3.997 1.00 . B D . 62 GLN HG2 1 1
15 65824 2 2 62 GLN HG3 H 10.205 -19.535 4.055 1.00 . B D . 62 GLN HG3 1 1
15 65825 2 2 62 GLN N N 7.775 -19.089 3.098 1.00 . B D . 62 GLN N 1 1
15 65826 2 2 62 GLN NE2 N 12.053 -19.947 5.838 1.00 . B D . 62 GLN NE2 1 1
15 65827 2 2 62 GLN O O 5.320 -19.827 3.854 1.00 . B D . 62 GLN O 1 1
15 65828 2 2 62 GLN OE1 O 10.436 -20.994 6.897 1.00 . B D . 62 GLN OE1 1 1
15 65829 2 2 63 LYS C C 4.052 -21.190 6.096 1.00 . B D . 63 LYS C 1 1
15 65830 2 2 63 LYS CA C 4.586 -22.182 5.062 1.00 . B D . 63 LYS CA 1 1
15 65831 2 2 63 LYS CB C 4.546 -23.589 5.664 1.00 . B D . 63 LYS CB 1 1
15 65832 2 2 63 LYS CD C 3.074 -25.487 6.328 1.00 . B D . 63 LYS CD 1 1
15 65833 2 2 63 LYS CE C 1.642 -26.020 6.346 1.00 . B D . 63 LYS CE 1 1
15 65834 2 2 63 LYS CG C 3.101 -24.096 5.692 1.00 . B D . 63 LYS CG 1 1
15 65835 2 2 63 LYS H H 6.676 -22.448 4.848 1.00 . B D . 63 LYS H 1 1
15 65836 2 2 63 LYS HA H 3.962 -22.151 4.177 1.00 . B D . 63 LYS HA 1 1
15 65837 2 2 63 LYS HB2 H 5.150 -24.259 5.075 1.00 . B D . 63 LYS HB2 1 1
15 65838 2 2 63 LYS HB3 H 4.929 -23.556 6.673 1.00 . B D . 63 LYS HB3 1 1
15 65839 2 2 63 LYS HD2 H 3.700 -26.155 5.756 1.00 . B D . 63 LYS HD2 1 1
15 65840 2 2 63 LYS HD3 H 3.444 -25.424 7.340 1.00 . B D . 63 LYS HD3 1 1
15 65841 2 2 63 LYS HE2 H 1.016 -25.355 6.923 1.00 . B D . 63 LYS HE2 1 1
15 65842 2 2 63 LYS HE3 H 1.269 -26.078 5.335 1.00 . B D . 63 LYS HE3 1 1
15 65843 2 2 63 LYS HG2 H 2.482 -23.419 6.258 1.00 . B D . 63 LYS HG2 1 1
15 65844 2 2 63 LYS HG3 H 2.724 -24.159 4.685 1.00 . B D . 63 LYS HG3 1 1
15 65845 2 2 63 LYS HZ1 H 0.649 -27.706 7.058 1.00 . B D . 63 LYS HZ1 1 1
15 65846 2 2 63 LYS HZ2 H 2.078 -27.333 7.901 1.00 . B D . 63 LYS HZ2 1 1
15 65847 2 2 63 LYS HZ3 H 2.158 -28.037 6.356 1.00 . B D . 63 LYS HZ3 1 1
15 65848 2 2 63 LYS N N 5.943 -21.821 4.681 1.00 . B D . 63 LYS N 1 1
15 65849 2 2 63 LYS NZ N 1.631 -27.376 6.962 1.00 . B D . 63 LYS NZ 1 1
15 65850 2 2 63 LYS O O 4.817 -20.620 6.873 1.00 . B D . 63 LYS O 1 1
15 65851 2 2 64 GLU C C 2.625 -18.662 6.851 1.00 . B D . 64 GLU C 1 1
15 65852 2 2 64 GLU CA C 2.097 -20.082 7.028 1.00 . B D . 64 GLU CA 1 1
15 65853 2 2 64 GLU CB C 2.327 -20.545 8.467 1.00 . B D . 64 GLU CB 1 1
15 65854 2 2 64 GLU CD C 1.730 -22.323 10.118 1.00 . B D . 64 GLU CD 1 1
15 65855 2 2 64 GLU CG C 1.775 -21.961 8.638 1.00 . B D . 64 GLU CG 1 1
15 65856 2 2 64 GLU H H 2.192 -21.484 5.451 1.00 . B D . 64 GLU H 1 1
15 65857 2 2 64 GLU HA H 1.035 -20.083 6.832 1.00 . B D . 64 GLU HA 1 1
15 65858 2 2 64 GLU HB2 H 3.386 -20.544 8.679 1.00 . B D . 64 GLU HB2 1 1
15 65859 2 2 64 GLU HB3 H 1.823 -19.879 9.149 1.00 . B D . 64 GLU HB3 1 1
15 65860 2 2 64 GLU HG2 H 0.783 -22.022 8.209 1.00 . B D . 64 GLU HG2 1 1
15 65861 2 2 64 GLU HG3 H 2.422 -22.651 8.129 1.00 . B D . 64 GLU HG3 1 1
15 65862 2 2 64 GLU N N 2.741 -20.997 6.095 1.00 . B D . 64 GLU N 1 1
15 65863 2 2 64 GLU O O 2.676 -17.881 7.802 1.00 . B D . 64 GLU O 1 1
15 65864 2 2 64 GLU OE1 O 2.321 -21.601 10.903 1.00 . B D . 64 GLU OE1 1 1
15 65865 2 2 64 GLU OE2 O 1.107 -23.319 10.445 1.00 . B D . 64 GLU OE2 1 1
15 65866 2 2 65 SER C C 2.349 -16.067 4.998 1.00 . B D . 65 SER C 1 1
15 65867 2 2 65 SER CA C 3.506 -17.002 5.312 1.00 . B D . 65 SER CA 1 1
15 65868 2 2 65 SER CB C 4.444 -17.081 4.111 1.00 . B D . 65 SER CB 1 1
15 65869 2 2 65 SER H H 2.921 -18.996 4.903 1.00 . B D . 65 SER H 1 1
15 65870 2 2 65 SER HA H 4.051 -16.615 6.160 1.00 . B D . 65 SER HA 1 1
15 65871 2 2 65 SER HB2 H 5.357 -17.575 4.397 1.00 . B D . 65 SER HB2 1 1
15 65872 2 2 65 SER HB3 H 3.967 -17.644 3.319 1.00 . B D . 65 SER HB3 1 1
15 65873 2 2 65 SER HG H 4.222 -15.599 2.872 1.00 . B D . 65 SER HG 1 1
15 65874 2 2 65 SER N N 2.999 -18.333 5.621 1.00 . B D . 65 SER N 1 1
15 65875 2 2 65 SER O O 1.520 -16.361 4.138 1.00 . B D . 65 SER O 1 1
15 65876 2 2 65 SER OG O 4.745 -15.770 3.660 1.00 . B D . 65 SER OG 1 1
15 65877 2 2 66 THR C C 1.483 -13.173 4.227 1.00 . B D . 66 THR C 1 1
15 65878 2 2 66 THR CA C 1.223 -13.982 5.491 1.00 . B D . 66 THR CA 1 1
15 65879 2 2 66 THR CB C 1.121 -13.042 6.695 1.00 . B D . 66 THR CB 1 1
15 65880 2 2 66 THR CG2 C -0.017 -12.039 6.481 1.00 . B D . 66 THR CG2 1 1
15 65881 2 2 66 THR H H 2.980 -14.764 6.380 1.00 . B D . 66 THR H 1 1
15 65882 2 2 66 THR HA H 0.289 -14.516 5.378 1.00 . B D . 66 THR HA 1 1
15 65883 2 2 66 THR HB H 2.051 -12.504 6.811 1.00 . B D . 66 THR HB 1 1
15 65884 2 2 66 THR HG1 H -0.051 -14.091 7.839 1.00 . B D . 66 THR HG1 1 1
15 65885 2 2 66 THR HG21 H 0.395 -11.081 6.204 1.00 . B D . 66 THR HG21 1 1
15 65886 2 2 66 THR HG22 H -0.583 -11.937 7.396 1.00 . B D . 66 THR HG22 1 1
15 65887 2 2 66 THR HG23 H -0.668 -12.393 5.694 1.00 . B D . 66 THR HG23 1 1
15 65888 2 2 66 THR N N 2.294 -14.946 5.704 1.00 . B D . 66 THR N 1 1
15 65889 2 2 66 THR O O 2.523 -12.532 4.092 1.00 . B D . 66 THR O 1 1
15 65890 2 2 66 THR OG1 O 0.865 -13.806 7.865 1.00 . B D . 66 THR OG1 1 1
15 65891 2 2 67 LEU C C -0.372 -11.348 2.019 1.00 . B D . 67 LEU C 1 1
15 65892 2 2 67 LEU CA C 0.644 -12.479 2.055 1.00 . B D . 67 LEU CA 1 1
15 65893 2 2 67 LEU CB C 0.404 -13.420 0.874 1.00 . B D . 67 LEU CB 1 1
15 65894 2 2 67 LEU CD1 C 2.167 -15.067 1.511 1.00 . B D . 67 LEU CD1 1 1
15 65895 2 2 67 LEU CD2 C 1.536 -14.774 -0.888 1.00 . B D . 67 LEU CD2 1 1
15 65896 2 2 67 LEU CG C 1.725 -14.058 0.451 1.00 . B D . 67 LEU CG 1 1
15 65897 2 2 67 LEU H H -0.279 -13.734 3.480 1.00 . B D . 67 LEU H 1 1
15 65898 2 2 67 LEU HA H 1.638 -12.065 1.979 1.00 . B D . 67 LEU HA 1 1
15 65899 2 2 67 LEU HB2 H -0.291 -14.193 1.167 1.00 . B D . 67 LEU HB2 1 1
15 65900 2 2 67 LEU HB3 H -0.006 -12.863 0.046 1.00 . B D . 67 LEU HB3 1 1
15 65901 2 2 67 LEU HD11 H 2.861 -15.770 1.072 1.00 . B D . 67 LEU HD11 1 1
15 65902 2 2 67 LEU HD12 H 1.305 -15.599 1.884 1.00 . B D . 67 LEU HD12 1 1
15 65903 2 2 67 LEU HD13 H 2.649 -14.547 2.325 1.00 . B D . 67 LEU HD13 1 1
15 65904 2 2 67 LEU HD21 H 0.640 -15.376 -0.850 1.00 . B D . 67 LEU HD21 1 1
15 65905 2 2 67 LEU HD22 H 2.388 -15.408 -1.080 1.00 . B D . 67 LEU HD22 1 1
15 65906 2 2 67 LEU HD23 H 1.445 -14.042 -1.678 1.00 . B D . 67 LEU HD23 1 1
15 65907 2 2 67 LEU HG H 2.478 -13.290 0.347 1.00 . B D . 67 LEU HG 1 1
15 65908 2 2 67 LEU N N 0.526 -13.209 3.310 1.00 . B D . 67 LEU N 1 1
15 65909 2 2 67 LEU O O -1.445 -11.450 2.609 1.00 . B D . 67 LEU O 1 1
15 65910 2 2 68 HIS C C -1.708 -9.163 -0.077 1.00 . B D . 68 HIS C 1 1
15 65911 2 2 68 HIS CA C -0.936 -9.136 1.240 1.00 . B D . 68 HIS CA 1 1
15 65912 2 2 68 HIS CB C -0.138 -7.836 1.336 1.00 . B D . 68 HIS CB 1 1
15 65913 2 2 68 HIS CD2 C 2.104 -7.903 2.704 1.00 . B D . 68 HIS CD2 1 1
15 65914 2 2 68 HIS CE1 C 1.258 -7.936 4.699 1.00 . B D . 68 HIS CE1 1 1
15 65915 2 2 68 HIS CG C 0.738 -7.876 2.558 1.00 . B D . 68 HIS CG 1 1
15 65916 2 2 68 HIS H H 0.836 -10.235 0.876 1.00 . B D . 68 HIS H 1 1
15 65917 2 2 68 HIS HA H -1.635 -9.178 2.061 1.00 . B D . 68 HIS HA 1 1
15 65918 2 2 68 HIS HB2 H 0.474 -7.727 0.456 1.00 . B D . 68 HIS HB2 1 1
15 65919 2 2 68 HIS HB3 H -0.818 -7.000 1.408 1.00 . B D . 68 HIS HB3 1 1
15 65920 2 2 68 HIS HD1 H -0.730 -7.886 4.085 1.00 . B D . 68 HIS HD1 1 1
15 65921 2 2 68 HIS HD2 H 2.815 -7.895 1.893 1.00 . B D . 68 HIS HD2 1 1
15 65922 2 2 68 HIS HE1 H 1.157 -7.960 5.773 1.00 . B D . 68 HIS HE1 1 1
15 65923 2 2 68 HIS N N -0.033 -10.270 1.327 1.00 . B D . 68 HIS N 1 1
15 65924 2 2 68 HIS ND1 N 0.219 -7.896 3.842 1.00 . B D . 68 HIS ND1 1 1
15 65925 2 2 68 HIS NE2 N 2.429 -7.941 4.056 1.00 . B D . 68 HIS NE2 1 1
15 65926 2 2 68 HIS O O -1.118 -9.075 -1.155 1.00 . B D . 68 HIS O 1 1
15 65927 2 2 69 LEU C C -4.507 -7.927 -1.363 1.00 . B D . 69 LEU C 1 1
15 65928 2 2 69 LEU CA C -3.878 -9.305 -1.160 1.00 . B D . 69 LEU CA 1 1
15 65929 2 2 69 LEU CB C -4.973 -10.366 -0.978 1.00 . B D . 69 LEU CB 1 1
15 65930 2 2 69 LEU CD1 C -5.039 -10.863 -3.434 1.00 . B D . 69 LEU CD1 1 1
15 65931 2 2 69 LEU CD2 C -6.995 -11.428 -1.994 1.00 . B D . 69 LEU CD2 1 1
15 65932 2 2 69 LEU CG C -5.864 -10.425 -2.223 1.00 . B D . 69 LEU CG 1 1
15 65933 2 2 69 LEU H H -3.440 -9.338 0.910 1.00 . B D . 69 LEU H 1 1
15 65934 2 2 69 LEU HA H -3.285 -9.557 -2.026 1.00 . B D . 69 LEU HA 1 1
15 65935 2 2 69 LEU HB2 H -4.514 -11.331 -0.820 1.00 . B D . 69 LEU HB2 1 1
15 65936 2 2 69 LEU HB3 H -5.577 -10.112 -0.120 1.00 . B D . 69 LEU HB3 1 1
15 65937 2 2 69 LEU HD11 H -4.509 -10.012 -3.837 1.00 . B D . 69 LEU HD11 1 1
15 65938 2 2 69 LEU HD12 H -5.695 -11.271 -4.188 1.00 . B D . 69 LEU HD12 1 1
15 65939 2 2 69 LEU HD13 H -4.331 -11.617 -3.127 1.00 . B D . 69 LEU HD13 1 1
15 65940 2 2 69 LEU HD21 H -6.628 -12.429 -2.168 1.00 . B D . 69 LEU HD21 1 1
15 65941 2 2 69 LEU HD22 H -7.805 -11.217 -2.677 1.00 . B D . 69 LEU HD22 1 1
15 65942 2 2 69 LEU HD23 H -7.350 -11.346 -0.978 1.00 . B D . 69 LEU HD23 1 1
15 65943 2 2 69 LEU HG H -6.279 -9.451 -2.408 1.00 . B D . 69 LEU HG 1 1
15 65944 2 2 69 LEU N N -3.028 -9.277 0.023 1.00 . B D . 69 LEU N 1 1
15 65945 2 2 69 LEU O O -5.329 -7.486 -0.559 1.00 . B D . 69 LEU O 1 1
15 65946 2 2 70 VAL C C -5.490 -5.986 -3.996 1.00 . B D . 70 VAL C 1 1
15 65947 2 2 70 VAL CA C -4.640 -5.922 -2.736 1.00 . B D . 70 VAL CA 1 1
15 65948 2 2 70 VAL CB C -3.490 -4.931 -2.956 1.00 . B D . 70 VAL CB 1 1
15 65949 2 2 70 VAL CG1 C -4.056 -3.546 -3.275 1.00 . B D . 70 VAL CG1 1 1
15 65950 2 2 70 VAL CG2 C -2.627 -4.844 -1.692 1.00 . B D . 70 VAL CG2 1 1
15 65951 2 2 70 VAL H H -3.450 -7.654 -3.042 1.00 . B D . 70 VAL H 1 1
15 65952 2 2 70 VAL HA H -5.253 -5.581 -1.907 1.00 . B D . 70 VAL HA 1 1
15 65953 2 2 70 VAL HB H -2.882 -5.269 -3.783 1.00 . B D . 70 VAL HB 1 1
15 65954 2 2 70 VAL HG11 H -5.135 -3.591 -3.294 1.00 . B D . 70 VAL HG11 1 1
15 65955 2 2 70 VAL HG12 H -3.693 -3.221 -4.239 1.00 . B D . 70 VAL HG12 1 1
15 65956 2 2 70 VAL HG13 H -3.741 -2.845 -2.518 1.00 . B D . 70 VAL HG13 1 1
15 65957 2 2 70 VAL HG21 H -2.311 -5.835 -1.403 1.00 . B D . 70 VAL HG21 1 1
15 65958 2 2 70 VAL HG22 H -3.203 -4.401 -0.894 1.00 . B D . 70 VAL HG22 1 1
15 65959 2 2 70 VAL HG23 H -1.757 -4.232 -1.893 1.00 . B D . 70 VAL HG23 1 1
15 65960 2 2 70 VAL N N -4.111 -7.252 -2.439 1.00 . B D . 70 VAL N 1 1
15 65961 2 2 70 VAL O O -5.018 -6.414 -5.042 1.00 . B D . 70 VAL O 1 1
15 65962 2 2 71 LEU C C -7.689 -4.234 -5.718 1.00 . B D . 71 LEU C 1 1
15 65963 2 2 71 LEU CA C -7.644 -5.598 -5.031 1.00 . B D . 71 LEU CA 1 1
15 65964 2 2 71 LEU CB C -9.047 -5.982 -4.556 1.00 . B D . 71 LEU CB 1 1
15 65965 2 2 71 LEU CD1 C -10.377 -7.650 -3.261 1.00 . B D . 71 LEU CD1 1 1
15 65966 2 2 71 LEU CD2 C -8.437 -8.411 -4.639 1.00 . B D . 71 LEU CD2 1 1
15 65967 2 2 71 LEU CG C -8.977 -7.283 -3.754 1.00 . B D . 71 LEU CG 1 1
15 65968 2 2 71 LEU H H -7.066 -5.236 -3.029 1.00 . B D . 71 LEU H 1 1
15 65969 2 2 71 LEU HA H -7.299 -6.339 -5.735 1.00 . B D . 71 LEU HA 1 1
15 65970 2 2 71 LEU HB2 H -9.444 -5.193 -3.933 1.00 . B D . 71 LEU HB2 1 1
15 65971 2 2 71 LEU HB3 H -9.687 -6.124 -5.411 1.00 . B D . 71 LEU HB3 1 1
15 65972 2 2 71 LEU HD11 H -10.795 -6.819 -2.711 1.00 . B D . 71 LEU HD11 1 1
15 65973 2 2 71 LEU HD12 H -10.318 -8.515 -2.616 1.00 . B D . 71 LEU HD12 1 1
15 65974 2 2 71 LEU HD13 H -11.009 -7.875 -4.107 1.00 . B D . 71 LEU HD13 1 1
15 65975 2 2 71 LEU HD21 H -8.553 -9.355 -4.129 1.00 . B D . 71 LEU HD21 1 1
15 65976 2 2 71 LEU HD22 H -7.391 -8.240 -4.844 1.00 . B D . 71 LEU HD22 1 1
15 65977 2 2 71 LEU HD23 H -8.986 -8.433 -5.570 1.00 . B D . 71 LEU HD23 1 1
15 65978 2 2 71 LEU HG H -8.320 -7.146 -2.904 1.00 . B D . 71 LEU HG 1 1
15 65979 2 2 71 LEU N N -6.742 -5.565 -3.889 1.00 . B D . 71 LEU N 1 1
15 65980 2 2 71 LEU O O -7.678 -3.197 -5.058 1.00 . B D . 71 LEU O 1 1
15 65981 2 2 72 ARG C C -9.038 -2.211 -7.494 1.00 . B D . 72 ARG C 1 1
15 65982 2 2 72 ARG CA C -7.770 -2.999 -7.809 1.00 . B D . 72 ARG CA 1 1
15 65983 2 2 72 ARG CB C -7.718 -3.297 -9.309 1.00 . B D . 72 ARG CB 1 1
15 65984 2 2 72 ARG CD C -6.276 -4.096 -11.185 1.00 . B D . 72 ARG CD 1 1
15 65985 2 2 72 ARG CG C -6.333 -3.827 -9.680 1.00 . B D . 72 ARG CG 1 1
15 65986 2 2 72 ARG CZ C -3.921 -3.793 -11.748 1.00 . B D . 72 ARG CZ 1 1
15 65987 2 2 72 ARG H H -7.735 -5.102 -7.525 1.00 . B D . 72 ARG H 1 1
15 65988 2 2 72 ARG HA H -6.912 -2.402 -7.544 1.00 . B D . 72 ARG HA 1 1
15 65989 2 2 72 ARG HB2 H -8.465 -4.038 -9.556 1.00 . B D . 72 ARG HB2 1 1
15 65990 2 2 72 ARG HB3 H -7.912 -2.390 -9.862 1.00 . B D . 72 ARG HB3 1 1
15 65991 2 2 72 ARG HD2 H -7.029 -4.823 -11.446 1.00 . B D . 72 ARG HD2 1 1
15 65992 2 2 72 ARG HD3 H -6.468 -3.178 -11.719 1.00 . B D . 72 ARG HD3 1 1
15 65993 2 2 72 ARG HE H -4.838 -5.575 -11.658 1.00 . B D . 72 ARG HE 1 1
15 65994 2 2 72 ARG HG2 H -5.585 -3.095 -9.414 1.00 . B D . 72 ARG HG2 1 1
15 65995 2 2 72 ARG HG3 H -6.146 -4.747 -9.145 1.00 . B D . 72 ARG HG3 1 1
15 65996 2 2 72 ARG HH11 H -4.927 -2.098 -11.352 1.00 . B D . 72 ARG HH11 1 1
15 65997 2 2 72 ARG HH12 H -3.259 -1.899 -11.761 1.00 . B D . 72 ARG HH12 1 1
15 65998 2 2 72 ARG HH21 H -2.656 -5.283 -12.191 1.00 . B D . 72 ARG HH21 1 1
15 65999 2 2 72 ARG HH22 H -1.979 -3.689 -12.231 1.00 . B D . 72 ARG HH22 1 1
15 66000 2 2 72 ARG N N -7.733 -4.245 -7.048 1.00 . B D . 72 ARG N 1 1
15 66001 2 2 72 ARG NE N -4.961 -4.609 -11.553 1.00 . B D . 72 ARG NE 1 1
15 66002 2 2 72 ARG NH1 N -4.048 -2.495 -11.609 1.00 . B D . 72 ARG NH1 1 1
15 66003 2 2 72 ARG NH2 N -2.762 -4.293 -12.083 1.00 . B D . 72 ARG NH2 1 1
15 66004 2 2 72 ARG O O -9.000 -0.987 -7.358 1.00 . B D . 72 ARG O 1 1
15 66005 2 2 73 LEU C C -12.244 -3.124 -6.110 1.00 . B D . 73 LEU C 1 1
15 66006 2 2 73 LEU CA C -11.428 -2.268 -7.072 1.00 . B D . 73 LEU CA 1 1
15 66007 2 2 73 LEU CB C -12.228 -2.051 -8.359 1.00 . B D . 73 LEU CB 1 1
15 66008 2 2 73 LEU CD1 C -12.850 0.335 -7.937 1.00 . B D . 73 LEU CD1 1 1
15 66009 2 2 73 LEU CD2 C -14.372 -1.139 -9.253 1.00 . B D . 73 LEU CD2 1 1
15 66010 2 2 73 LEU CG C -13.385 -1.086 -8.090 1.00 . B D . 73 LEU CG 1 1
15 66011 2 2 73 LEU H H -10.129 -3.889 -7.491 1.00 . B D . 73 LEU H 1 1
15 66012 2 2 73 LEU HA H -11.234 -1.309 -6.613 1.00 . B D . 73 LEU HA 1 1
15 66013 2 2 73 LEU HB2 H -11.580 -1.632 -9.117 1.00 . B D . 73 LEU HB2 1 1
15 66014 2 2 73 LEU HB3 H -12.624 -2.996 -8.701 1.00 . B D . 73 LEU HB3 1 1
15 66015 2 2 73 LEU HD11 H -13.668 1.037 -8.032 1.00 . B D . 73 LEU HD11 1 1
15 66016 2 2 73 LEU HD12 H -12.117 0.529 -8.707 1.00 . B D . 73 LEU HD12 1 1
15 66017 2 2 73 LEU HD13 H -12.391 0.445 -6.966 1.00 . B D . 73 LEU HD13 1 1
15 66018 2 2 73 LEU HD21 H -13.903 -1.613 -10.104 1.00 . B D . 73 LEU HD21 1 1
15 66019 2 2 73 LEU HD22 H -14.670 -0.136 -9.517 1.00 . B D . 73 LEU HD22 1 1
15 66020 2 2 73 LEU HD23 H -15.243 -1.707 -8.960 1.00 . B D . 73 LEU HD23 1 1
15 66021 2 2 73 LEU HG H -13.889 -1.374 -7.179 1.00 . B D . 73 LEU HG 1 1
15 66022 2 2 73 LEU N N -10.158 -2.916 -7.374 1.00 . B D . 73 LEU N 1 1
15 66023 2 2 73 LEU O O -13.395 -3.460 -6.389 1.00 . B D . 73 LEU O 1 1
15 66024 2 2 74 ARG C C -12.967 -5.508 -4.644 1.00 . B D . 74 ARG C 1 1
15 66025 2 2 74 ARG CA C -12.324 -4.288 -3.980 1.00 . B D . 74 ARG CA 1 1
15 66026 2 2 74 ARG CB C -13.406 -3.461 -3.271 1.00 . B D . 74 ARG CB 1 1
15 66027 2 2 74 ARG CD C -11.936 -1.506 -2.670 1.00 . B D . 74 ARG CD 1 1
15 66028 2 2 74 ARG CG C -12.795 -2.649 -2.120 1.00 . B D . 74 ARG CG 1 1
15 66029 2 2 74 ARG CZ C -10.280 -1.095 -0.922 1.00 . B D . 74 ARG CZ 1 1
15 66030 2 2 74 ARG H H -10.725 -3.174 -4.810 1.00 . B D . 74 ARG H 1 1
15 66031 2 2 74 ARG HA H -11.606 -4.625 -3.249 1.00 . B D . 74 ARG HA 1 1
15 66032 2 2 74 ARG HB2 H -13.861 -2.786 -3.980 1.00 . B D . 74 ARG HB2 1 1
15 66033 2 2 74 ARG HB3 H -14.162 -4.124 -2.876 1.00 . B D . 74 ARG HB3 1 1
15 66034 2 2 74 ARG HD2 H -11.125 -1.910 -3.252 1.00 . B D . 74 ARG HD2 1 1
15 66035 2 2 74 ARG HD3 H -12.544 -0.873 -3.299 1.00 . B D . 74 ARG HD3 1 1
15 66036 2 2 74 ARG HE H -11.831 0.117 -1.312 1.00 . B D . 74 ARG HE 1 1
15 66037 2 2 74 ARG HG2 H -13.589 -2.241 -1.511 1.00 . B D . 74 ARG HG2 1 1
15 66038 2 2 74 ARG HG3 H -12.179 -3.298 -1.513 1.00 . B D . 74 ARG HG3 1 1
15 66039 2 2 74 ARG HH11 H -9.999 -2.783 -1.980 1.00 . B D . 74 ARG HH11 1 1
15 66040 2 2 74 ARG HH12 H -8.832 -2.471 -0.743 1.00 . B D . 74 ARG HH12 1 1
15 66041 2 2 74 ARG HH21 H -10.286 0.494 0.298 1.00 . B D . 74 ARG HH21 1 1
15 66042 2 2 74 ARG HH22 H -8.993 -0.633 0.540 1.00 . B D . 74 ARG HH22 1 1
15 66043 2 2 74 ARG N N -11.644 -3.472 -4.978 1.00 . B D . 74 ARG N 1 1
15 66044 2 2 74 ARG NE N -11.383 -0.715 -1.575 1.00 . B D . 74 ARG NE 1 1
15 66045 2 2 74 ARG NH1 N -9.658 -2.204 -1.241 1.00 . B D . 74 ARG NH1 1 1
15 66046 2 2 74 ARG NH2 N -9.817 -0.353 0.048 1.00 . B D . 74 ARG NH2 1 1
15 66047 2 2 74 ARG O O -14.037 -5.962 -4.236 1.00 . B D . 74 ARG O 1 1
15 66048 2 2 75 GLY C C -13.450 -6.768 -7.723 1.00 . B D . 75 GLY C 1 1
15 66049 2 2 75 GLY CA C -12.825 -7.189 -6.397 1.00 . B D . 75 GLY CA 1 1
15 66050 2 2 75 GLY H H -11.466 -5.623 -5.961 1.00 . B D . 75 GLY H 1 1
15 66051 2 2 75 GLY HA2 H -12.019 -7.883 -6.585 1.00 . B D . 75 GLY HA2 1 1
15 66052 2 2 75 GLY HA3 H -13.577 -7.672 -5.792 1.00 . B D . 75 GLY HA3 1 1
15 66053 2 2 75 GLY N N -12.308 -6.029 -5.676 1.00 . B D . 75 GLY N 1 1
15 66054 2 2 75 GLY O O -13.428 -5.587 -8.080 1.00 . B D . 75 GLY O 1 1
15 66055 2 2 76 GLY C C -15.565 -6.244 -9.637 1.00 . B D . 76 GLY C 1 1
15 66056 2 2 76 GLY CA C -14.633 -7.449 -9.735 1.00 . B D . 76 GLY CA 1 1
15 66057 2 2 76 GLY H H -13.990 -8.655 -8.112 1.00 . B D . 76 GLY H 1 1
15 66058 2 2 76 GLY HA2 H -13.866 -7.244 -10.466 1.00 . B D . 76 GLY HA2 1 1
15 66059 2 2 76 GLY HA3 H -15.206 -8.307 -10.048 1.00 . B D . 76 GLY HA3 1 1
15 66060 2 2 76 GLY N N -14.003 -7.736 -8.449 1.00 . B D . 76 GLY N 1 1
15 66061 2 2 76 GLY O O -16.636 -6.327 -9.036 1.00 . B D . 76 GLY O 1 1
15 66062 3 3 24 ASN C C 2.036 11.935 -2.949 1.00 . C A . 20 ASN C 1 1
15 66063 3 3 24 ASN CA C 1.286 11.205 -4.059 1.00 . C A . 20 ASN CA 1 1
15 66064 3 3 24 ASN CB C 0.562 9.982 -3.490 1.00 . C A . 20 ASN CB 1 1
15 66065 3 3 24 ASN CG C -0.904 10.320 -3.233 1.00 . C A . 20 ASN CG 1 1
15 66066 3 3 24 ASN H H 2.361 9.733 -5.065 1.00 . C A . 20 ASN H 1 1
15 66067 3 3 24 ASN HA H 0.563 11.875 -4.501 1.00 . C A . 20 ASN HA 1 1
15 66068 3 3 24 ASN HB2 H 0.624 9.168 -4.198 1.00 . C A . 20 ASN HB2 1 1
15 66069 3 3 24 ASN HB3 H 1.028 9.688 -2.563 1.00 . C A . 20 ASN HB3 1 1
15 66070 3 3 24 ASN HD21 H -1.488 8.422 -3.191 1.00 . C A . 20 ASN HD21 1 1
15 66071 3 3 24 ASN HD22 H -2.718 9.566 -2.950 1.00 . C A . 20 ASN HD22 1 1
15 66072 3 3 24 ASN N N 2.250 10.765 -5.105 1.00 . C A . 20 ASN N 1 1
15 66073 3 3 24 ASN ND2 N -1.775 9.356 -3.115 1.00 . C A . 20 ASN ND2 1 1
15 66074 3 3 24 ASN O O 3.251 12.119 -3.024 1.00 . C A . 20 ASN O 1 1
15 66075 3 3 24 ASN OD1 O -1.264 11.493 -3.138 1.00 . C A . 20 ASN OD1 1 1
15 66076 3 3 25 LYS C C 2.755 12.093 0.027 1.00 . C A . 21 LYS C 1 1
15 66077 3 3 25 LYS CA C 1.906 13.049 -0.795 1.00 . C A . 21 LYS CA 1 1
15 66078 3 3 25 LYS CB C 0.813 13.654 0.090 1.00 . C A . 21 LYS CB 1 1
15 66079 3 3 25 LYS CD C 0.803 15.825 -1.179 1.00 . C A . 21 LYS CD 1 1
15 66080 3 3 25 LYS CE C -0.091 16.842 -1.897 1.00 . C A . 21 LYS CE 1 1
15 66081 3 3 25 LYS CG C -0.045 14.632 -0.727 1.00 . C A . 21 LYS CG 1 1
15 66082 3 3 25 LYS H H 0.342 12.167 -1.910 1.00 . C A . 21 LYS H 1 1
15 66083 3 3 25 LYS HA H 2.535 13.838 -1.166 1.00 . C A . 21 LYS HA 1 1
15 66084 3 3 25 LYS HB2 H 0.186 12.863 0.475 1.00 . C A . 21 LYS HB2 1 1
15 66085 3 3 25 LYS HB3 H 1.269 14.182 0.912 1.00 . C A . 21 LYS HB3 1 1
15 66086 3 3 25 LYS HD2 H 1.262 16.291 -0.320 1.00 . C A . 21 LYS HD2 1 1
15 66087 3 3 25 LYS HD3 H 1.569 15.490 -1.860 1.00 . C A . 21 LYS HD3 1 1
15 66088 3 3 25 LYS HE2 H -0.549 16.374 -2.755 1.00 . C A . 21 LYS HE2 1 1
15 66089 3 3 25 LYS HE3 H -0.860 17.185 -1.222 1.00 . C A . 21 LYS HE3 1 1
15 66090 3 3 25 LYS HG2 H -0.441 14.124 -1.593 1.00 . C A . 21 LYS HG2 1 1
15 66091 3 3 25 LYS HG3 H -0.862 14.986 -0.115 1.00 . C A . 21 LYS HG3 1 1
15 66092 3 3 25 LYS HZ1 H 0.145 18.643 -2.917 1.00 . C A . 21 LYS HZ1 1 1
15 66093 3 3 25 LYS HZ2 H 1.533 17.662 -2.915 1.00 . C A . 21 LYS HZ2 1 1
15 66094 3 3 25 LYS HZ3 H 1.090 18.517 -1.514 1.00 . C A . 21 LYS HZ3 1 1
15 66095 3 3 25 LYS N N 1.303 12.345 -1.917 1.00 . C A . 21 LYS N 1 1
15 66096 3 3 25 LYS NZ N 0.732 18.003 -2.345 1.00 . C A . 21 LYS NZ 1 1
15 66097 3 3 25 LYS O O 2.452 10.903 0.118 1.00 . C A . 21 LYS O 1 1
15 66098 3 3 26 TYR C C 4.312 11.854 2.886 1.00 . C A . 22 TYR C 1 1
15 66099 3 3 26 TYR CA C 4.701 11.777 1.425 1.00 . C A . 22 TYR CA 1 1
15 66100 3 3 26 TYR CB C 6.159 12.210 1.267 1.00 . C A . 22 TYR CB 1 1
15 66101 3 3 26 TYR CD1 C 8.019 12.150 -0.420 1.00 . C A . 22 TYR CD1 1 1
15 66102 3 3 26 TYR CD2 C 5.865 11.253 -1.077 1.00 . C A . 22 TYR CD2 1 1
15 66103 3 3 26 TYR CE1 C 8.532 11.845 -1.686 1.00 . C A . 22 TYR CE1 1 1
15 66104 3 3 26 TYR CE2 C 6.379 10.949 -2.342 1.00 . C A . 22 TYR CE2 1 1
15 66105 3 3 26 TYR CG C 6.688 11.855 -0.111 1.00 . C A . 22 TYR CG 1 1
15 66106 3 3 26 TYR CZ C 7.711 11.244 -2.647 1.00 . C A . 22 TYR CZ 1 1
15 66107 3 3 26 TYR H H 4.023 13.561 0.516 1.00 . C A . 22 TYR H 1 1
15 66108 3 3 26 TYR HA H 4.601 10.753 1.105 1.00 . C A . 22 TYR HA 1 1
15 66109 3 3 26 TYR HB2 H 6.228 13.279 1.406 1.00 . C A . 22 TYR HB2 1 1
15 66110 3 3 26 TYR HB3 H 6.759 11.716 2.016 1.00 . C A . 22 TYR HB3 1 1
15 66111 3 3 26 TYR HD1 H 8.655 12.607 0.324 1.00 . C A . 22 TYR HD1 1 1
15 66112 3 3 26 TYR HD2 H 4.836 11.022 -0.849 1.00 . C A . 22 TYR HD2 1 1
15 66113 3 3 26 TYR HE1 H 9.561 12.075 -1.922 1.00 . C A . 22 TYR HE1 1 1
15 66114 3 3 26 TYR HE2 H 5.746 10.484 -3.083 1.00 . C A . 22 TYR HE2 1 1
15 66115 3 3 26 TYR HH H 7.832 10.104 -4.173 1.00 . C A . 22 TYR HH 1 1
15 66116 3 3 26 TYR N N 3.823 12.611 0.622 1.00 . C A . 22 TYR N 1 1
15 66117 3 3 26 TYR O O 4.240 12.933 3.476 1.00 . C A . 22 TYR O 1 1
15 66118 3 3 26 TYR OH O 8.214 10.941 -3.894 1.00 . C A . 22 TYR OH 1 1
15 66119 3 3 27 LEU C C 4.868 10.981 5.738 1.00 . C A . 23 LEU C 1 1
15 66120 3 3 27 LEU CA C 3.696 10.599 4.847 1.00 . C A . 23 LEU CA 1 1
15 66121 3 3 27 LEU CB C 3.232 9.178 5.160 1.00 . C A . 23 LEU CB 1 1
15 66122 3 3 27 LEU CD1 C 1.585 7.390 4.613 1.00 . C A . 23 LEU CD1 1 1
15 66123 3 3 27 LEU CD2 C 0.847 9.772 4.626 1.00 . C A . 23 LEU CD2 1 1
15 66124 3 3 27 LEU CG C 2.009 8.825 4.308 1.00 . C A . 23 LEU CG 1 1
15 66125 3 3 27 LEU H H 4.158 9.868 2.932 1.00 . C A . 23 LEU H 1 1
15 66126 3 3 27 LEU HA H 2.893 11.280 5.033 1.00 . C A . 23 LEU HA 1 1
15 66127 3 3 27 LEU HB2 H 4.033 8.484 4.940 1.00 . C A . 23 LEU HB2 1 1
15 66128 3 3 27 LEU HB3 H 2.974 9.111 6.200 1.00 . C A . 23 LEU HB3 1 1
15 66129 3 3 27 LEU HD11 H 2.130 6.709 3.977 1.00 . C A . 23 LEU HD11 1 1
15 66130 3 3 27 LEU HD12 H 0.525 7.283 4.435 1.00 . C A . 23 LEU HD12 1 1
15 66131 3 3 27 LEU HD13 H 1.796 7.167 5.648 1.00 . C A . 23 LEU HD13 1 1
15 66132 3 3 27 LEU HD21 H -0.079 9.218 4.625 1.00 . C A . 23 LEU HD21 1 1
15 66133 3 3 27 LEU HD22 H 0.803 10.549 3.874 1.00 . C A . 23 LEU HD22 1 1
15 66134 3 3 27 LEU HD23 H 0.999 10.218 5.597 1.00 . C A . 23 LEU HD23 1 1
15 66135 3 3 27 LEU HG H 2.266 8.905 3.262 1.00 . C A . 23 LEU HG 1 1
15 66136 3 3 27 LEU N N 4.072 10.691 3.460 1.00 . C A . 23 LEU N 1 1
15 66137 3 3 27 LEU O O 4.691 11.618 6.779 1.00 . C A . 23 LEU O 1 1
15 66138 3 3 28 VAL C C 8.444 11.143 5.152 1.00 . C A . 24 VAL C 1 1
15 66139 3 3 28 VAL CA C 7.267 10.937 6.089 1.00 . C A . 24 VAL CA 1 1
15 66140 3 3 28 VAL CB C 7.613 9.839 7.099 1.00 . C A . 24 VAL CB 1 1
15 66141 3 3 28 VAL CG1 C 8.485 8.776 6.423 1.00 . C A . 24 VAL CG1 1 1
15 66142 3 3 28 VAL CG2 C 8.386 10.461 8.272 1.00 . C A . 24 VAL CG2 1 1
15 66143 3 3 28 VAL H H 6.154 10.106 4.454 1.00 . C A . 24 VAL H 1 1
15 66144 3 3 28 VAL HA H 7.087 11.856 6.634 1.00 . C A . 24 VAL HA 1 1
15 66145 3 3 28 VAL HB H 6.704 9.383 7.463 1.00 . C A . 24 VAL HB 1 1
15 66146 3 3 28 VAL HG11 H 9.494 9.154 6.313 1.00 . C A . 24 VAL HG11 1 1
15 66147 3 3 28 VAL HG12 H 8.080 8.544 5.451 1.00 . C A . 24 VAL HG12 1 1
15 66148 3 3 28 VAL HG13 H 8.500 7.883 7.031 1.00 . C A . 24 VAL HG13 1 1
15 66149 3 3 28 VAL HG21 H 7.955 11.419 8.520 1.00 . C A . 24 VAL HG21 1 1
15 66150 3 3 28 VAL HG22 H 9.422 10.594 7.992 1.00 . C A . 24 VAL HG22 1 1
15 66151 3 3 28 VAL HG23 H 8.327 9.809 9.133 1.00 . C A . 24 VAL HG23 1 1
15 66152 3 3 28 VAL N N 6.071 10.603 5.314 1.00 . C A . 24 VAL N 1 1
15 66153 3 3 28 VAL O O 8.424 10.693 4.011 1.00 . C A . 24 VAL O 1 1
15 66154 3 3 29 GLU C C 11.749 12.699 5.665 1.00 . C A . 25 GLU C 1 1
15 66155 3 3 29 GLU CA C 10.652 12.064 4.834 1.00 . C A . 25 GLU CA 1 1
15 66156 3 3 29 GLU CB C 10.309 12.989 3.663 1.00 . C A . 25 GLU CB 1 1
15 66157 3 3 29 GLU CD C 9.102 15.083 3.023 1.00 . C A . 25 GLU CD 1 1
15 66158 3 3 29 GLU CG C 9.277 14.026 4.109 1.00 . C A . 25 GLU CG 1 1
15 66159 3 3 29 GLU H H 9.432 12.141 6.562 1.00 . C A . 25 GLU H 1 1
15 66160 3 3 29 GLU HA H 11.015 11.126 4.443 1.00 . C A . 25 GLU HA 1 1
15 66161 3 3 29 GLU HB2 H 11.206 13.494 3.332 1.00 . C A . 25 GLU HB2 1 1
15 66162 3 3 29 GLU HB3 H 9.903 12.406 2.851 1.00 . C A . 25 GLU HB3 1 1
15 66163 3 3 29 GLU HG2 H 8.330 13.537 4.287 1.00 . C A . 25 GLU HG2 1 1
15 66164 3 3 29 GLU HG3 H 9.613 14.500 5.020 1.00 . C A . 25 GLU HG3 1 1
15 66165 3 3 29 GLU N N 9.467 11.817 5.641 1.00 . C A . 25 GLU N 1 1
15 66166 3 3 29 GLU O O 11.569 13.767 6.251 1.00 . C A . 25 GLU O 1 1
15 66167 3 3 29 GLU OE1 O 10.038 15.834 2.801 1.00 . C A . 25 GLU OE1 1 1
15 66168 3 3 29 GLU OE2 O 8.037 15.126 2.430 1.00 . C A . 25 GLU OE2 1 1
15 66169 3 3 30 PHE C C 15.345 12.007 5.886 1.00 . C A . 26 PHE C 1 1
15 66170 3 3 30 PHE CA C 14.034 12.553 6.438 1.00 . C A . 26 PHE CA 1 1
15 66171 3 3 30 PHE CB C 13.890 12.207 7.917 1.00 . C A . 26 PHE CB 1 1
15 66172 3 3 30 PHE CD1 C 14.934 9.955 8.310 1.00 . C A . 26 PHE CD1 1 1
15 66173 3 3 30 PHE CD2 C 12.534 10.100 8.033 1.00 . C A . 26 PHE CD2 1 1
15 66174 3 3 30 PHE CE1 C 14.831 8.571 8.481 1.00 . C A . 26 PHE CE1 1 1
15 66175 3 3 30 PHE CE2 C 12.425 8.722 8.202 1.00 . C A . 26 PHE CE2 1 1
15 66176 3 3 30 PHE CG C 13.786 10.718 8.089 1.00 . C A . 26 PHE CG 1 1
15 66177 3 3 30 PHE CZ C 13.573 7.951 8.428 1.00 . C A . 26 PHE CZ 1 1
15 66178 3 3 30 PHE H H 12.968 11.194 5.194 1.00 . C A . 26 PHE H 1 1
15 66179 3 3 30 PHE HA H 14.046 13.626 6.342 1.00 . C A . 26 PHE HA 1 1
15 66180 3 3 30 PHE HB2 H 14.754 12.568 8.457 1.00 . C A . 26 PHE HB2 1 1
15 66181 3 3 30 PHE HB3 H 13.001 12.675 8.309 1.00 . C A . 26 PHE HB3 1 1
15 66182 3 3 30 PHE HD1 H 15.900 10.433 8.353 1.00 . C A . 26 PHE HD1 1 1
15 66183 3 3 30 PHE HD2 H 11.648 10.694 7.865 1.00 . C A . 26 PHE HD2 1 1
15 66184 3 3 30 PHE HE1 H 15.719 7.982 8.653 1.00 . C A . 26 PHE HE1 1 1
15 66185 3 3 30 PHE HE2 H 11.455 8.254 8.160 1.00 . C A . 26 PHE HE2 1 1
15 66186 3 3 30 PHE HZ H 13.491 6.882 8.558 1.00 . C A . 26 PHE HZ 1 1
15 66187 3 3 30 PHE N N 12.893 12.039 5.692 1.00 . C A . 26 PHE N 1 1
15 66188 3 3 30 PHE O O 15.368 10.981 5.209 1.00 . C A . 26 PHE O 1 1
15 66189 3 3 31 ARG C C 18.275 11.129 6.524 1.00 . C A . 27 ARG C 1 1
15 66190 3 3 31 ARG CA C 17.740 12.286 5.694 1.00 . C A . 27 ARG CA 1 1
15 66191 3 3 31 ARG CB C 18.728 13.452 5.766 1.00 . C A . 27 ARG CB 1 1
15 66192 3 3 31 ARG CD C 19.484 15.555 4.631 1.00 . C A . 27 ARG CD 1 1
15 66193 3 3 31 ARG CG C 18.392 14.482 4.684 1.00 . C A . 27 ARG CG 1 1
15 66194 3 3 31 ARG CZ C 18.606 17.427 5.935 1.00 . C A . 27 ARG CZ 1 1
15 66195 3 3 31 ARG H H 16.359 13.521 6.714 1.00 . C A . 27 ARG H 1 1
15 66196 3 3 31 ARG HA H 17.649 11.969 4.667 1.00 . C A . 27 ARG HA 1 1
15 66197 3 3 31 ARG HB2 H 18.664 13.917 6.740 1.00 . C A . 27 ARG HB2 1 1
15 66198 3 3 31 ARG HB3 H 19.730 13.081 5.611 1.00 . C A . 27 ARG HB3 1 1
15 66199 3 3 31 ARG HD2 H 20.451 15.080 4.567 1.00 . C A . 27 ARG HD2 1 1
15 66200 3 3 31 ARG HD3 H 19.336 16.175 3.760 1.00 . C A . 27 ARG HD3 1 1
15 66201 3 3 31 ARG HE H 20.037 16.174 6.582 1.00 . C A . 27 ARG HE 1 1
15 66202 3 3 31 ARG HG2 H 18.331 13.986 3.726 1.00 . C A . 27 ARG HG2 1 1
15 66203 3 3 31 ARG HG3 H 17.445 14.946 4.910 1.00 . C A . 27 ARG HG3 1 1
15 66204 3 3 31 ARG HH11 H 17.772 17.189 4.122 1.00 . C A . 27 ARG HH11 1 1
15 66205 3 3 31 ARG HH12 H 17.172 18.516 5.054 1.00 . C A . 27 ARG HH12 1 1
15 66206 3 3 31 ARG HH21 H 19.231 17.929 7.769 1.00 . C A . 27 ARG HH21 1 1
15 66207 3 3 31 ARG HH22 H 17.989 18.933 7.103 1.00 . C A . 27 ARG HH22 1 1
15 66208 3 3 31 ARG N N 16.435 12.707 6.175 1.00 . C A . 27 ARG N 1 1
15 66209 3 3 31 ARG NE N 19.440 16.385 5.833 1.00 . C A . 27 ARG NE 1 1
15 66210 3 3 31 ARG NH1 N 17.788 17.732 4.958 1.00 . C A . 27 ARG NH1 1 1
15 66211 3 3 31 ARG NH2 N 18.610 18.153 7.020 1.00 . C A . 27 ARG NH2 1 1
15 66212 3 3 31 ARG O O 18.485 11.262 7.729 1.00 . C A . 27 ARG O 1 1
15 66213 3 3 32 ALA C C 19.858 7.990 5.571 1.00 . C A . 28 ALA C 1 1
15 66214 3 3 32 ALA CA C 19.045 8.833 6.538 1.00 . C A . 28 ALA CA 1 1
15 66215 3 3 32 ALA CB C 17.919 7.977 7.125 1.00 . C A . 28 ALA CB 1 1
15 66216 3 3 32 ALA H H 18.332 9.967 4.901 1.00 . C A . 28 ALA H 1 1
15 66217 3 3 32 ALA HA H 19.688 9.158 7.342 1.00 . C A . 28 ALA HA 1 1
15 66218 3 3 32 ALA HB1 H 17.009 8.146 6.569 1.00 . C A . 28 ALA HB1 1 1
15 66219 3 3 32 ALA HB2 H 17.767 8.249 8.160 1.00 . C A . 28 ALA HB2 1 1
15 66220 3 3 32 ALA HB3 H 18.190 6.928 7.065 1.00 . C A . 28 ALA HB3 1 1
15 66221 3 3 32 ALA N N 18.510 10.004 5.863 1.00 . C A . 28 ALA N 1 1
15 66222 3 3 32 ALA O O 19.538 7.891 4.387 1.00 . C A . 28 ALA O 1 1
15 66223 3 3 33 GLY C C 21.508 5.059 5.637 1.00 . C A . 29 GLY C 1 1
15 66224 3 3 33 GLY CA C 21.752 6.519 5.283 1.00 . C A . 29 GLY CA 1 1
15 66225 3 3 33 GLY H H 21.094 7.484 7.046 1.00 . C A . 29 GLY H 1 1
15 66226 3 3 33 GLY HA2 H 21.529 6.676 4.238 1.00 . C A . 29 GLY HA2 1 1
15 66227 3 3 33 GLY HA3 H 22.786 6.762 5.468 1.00 . C A . 29 GLY HA3 1 1
15 66228 3 3 33 GLY N N 20.900 7.372 6.092 1.00 . C A . 29 GLY N 1 1
15 66229 3 3 33 GLY O O 21.135 4.745 6.763 1.00 . C A . 29 GLY O 1 1
15 66230 3 3 34 LYS C C 22.767 2.084 5.412 1.00 . C A . 30 LYS C 1 1
15 66231 3 3 34 LYS CA C 21.495 2.751 4.903 1.00 . C A . 30 LYS CA 1 1
15 66232 3 3 34 LYS CB C 21.049 2.052 3.621 1.00 . C A . 30 LYS CB 1 1
15 66233 3 3 34 LYS CD C 21.955 1.298 1.422 1.00 . C A . 30 LYS CD 1 1
15 66234 3 3 34 LYS CE C 20.563 1.252 0.790 1.00 . C A . 30 LYS CE 1 1
15 66235 3 3 34 LYS CG C 22.006 2.399 2.483 1.00 . C A . 30 LYS CG 1 1
15 66236 3 3 34 LYS H H 21.994 4.485 3.792 1.00 . C A . 30 LYS H 1 1
15 66237 3 3 34 LYS HA H 20.725 2.640 5.647 1.00 . C A . 30 LYS HA 1 1
15 66238 3 3 34 LYS HB2 H 21.053 0.984 3.777 1.00 . C A . 30 LYS HB2 1 1
15 66239 3 3 34 LYS HB3 H 20.055 2.376 3.362 1.00 . C A . 30 LYS HB3 1 1
15 66240 3 3 34 LYS HD2 H 22.691 1.500 0.659 1.00 . C A . 30 LYS HD2 1 1
15 66241 3 3 34 LYS HD3 H 22.167 0.347 1.886 1.00 . C A . 30 LYS HD3 1 1
15 66242 3 3 34 LYS HE2 H 19.835 0.993 1.543 1.00 . C A . 30 LYS HE2 1 1
15 66243 3 3 34 LYS HE3 H 20.325 2.218 0.375 1.00 . C A . 30 LYS HE3 1 1
15 66244 3 3 34 LYS HG2 H 21.713 3.339 2.040 1.00 . C A . 30 LYS HG2 1 1
15 66245 3 3 34 LYS HG3 H 23.012 2.478 2.868 1.00 . C A . 30 LYS HG3 1 1
15 66246 3 3 34 LYS HZ1 H 20.372 0.689 -1.208 1.00 . C A . 30 LYS HZ1 1 1
15 66247 3 3 34 LYS HZ2 H 19.791 -0.465 -0.104 1.00 . C A . 30 LYS HZ2 1 1
15 66248 3 3 34 LYS HZ3 H 21.464 -0.261 -0.323 1.00 . C A . 30 LYS HZ3 1 1
15 66249 3 3 34 LYS N N 21.708 4.176 4.670 1.00 . C A . 30 LYS N 1 1
15 66250 3 3 34 LYS NZ N 20.546 0.227 -0.293 1.00 . C A . 30 LYS NZ 1 1
15 66251 3 3 34 LYS O O 23.861 2.622 5.278 1.00 . C A . 30 LYS O 1 1
15 66252 3 3 35 MET C C 23.665 -1.306 6.070 1.00 . C A . 31 MET C 1 1
15 66253 3 3 35 MET CA C 23.762 0.156 6.525 1.00 . C A . 31 MET CA 1 1
15 66254 3 3 35 MET CB C 23.824 0.246 8.062 1.00 . C A . 31 MET CB 1 1
15 66255 3 3 35 MET CE C 24.307 0.651 10.887 1.00 . C A . 31 MET CE 1 1
15 66256 3 3 35 MET CG C 23.319 1.621 8.538 1.00 . C A . 31 MET CG 1 1
15 66257 3 3 35 MET H H 21.716 0.518 6.085 1.00 . C A . 31 MET H 1 1
15 66258 3 3 35 MET HA H 24.665 0.585 6.115 1.00 . C A . 31 MET HA 1 1
15 66259 3 3 35 MET HB2 H 23.214 -0.530 8.489 1.00 . C A . 31 MET HB2 1 1
15 66260 3 3 35 MET HB3 H 24.843 0.110 8.385 1.00 . C A . 31 MET HB3 1 1
15 66261 3 3 35 MET HE1 H 25.196 0.097 10.619 1.00 . C A . 31 MET HE1 1 1
15 66262 3 3 35 MET HE2 H 23.434 0.071 10.645 1.00 . C A . 31 MET HE2 1 1
15 66263 3 3 35 MET HE3 H 24.316 0.865 11.946 1.00 . C A . 31 MET HE3 1 1
15 66264 3 3 35 MET HG2 H 23.426 2.339 7.748 1.00 . C A . 31 MET HG2 1 1
15 66265 3 3 35 MET HG3 H 22.276 1.542 8.812 1.00 . C A . 31 MET HG3 1 1
15 66266 3 3 35 MET N N 22.614 0.899 6.002 1.00 . C A . 31 MET N 1 1
15 66267 3 3 35 MET O O 22.629 -1.717 5.548 1.00 . C A . 31 MET O 1 1
15 66268 3 3 35 MET SD S 24.274 2.199 9.963 1.00 . C A . 31 MET SD 1 1
15 66269 3 3 36 SER C C 24.990 -4.402 6.995 1.00 . C A . 32 SER C 1 1
15 66270 3 3 36 SER CA C 24.715 -3.485 5.824 1.00 . C A . 32 SER CA 1 1
15 66271 3 3 36 SER CB C 25.789 -3.733 4.760 1.00 . C A . 32 SER CB 1 1
15 66272 3 3 36 SER H H 25.540 -1.728 6.666 1.00 . C A . 32 SER H 1 1
15 66273 3 3 36 SER HA H 23.747 -3.720 5.406 1.00 . C A . 32 SER HA 1 1
15 66274 3 3 36 SER HB2 H 26.753 -3.442 5.146 1.00 . C A . 32 SER HB2 1 1
15 66275 3 3 36 SER HB3 H 25.811 -4.787 4.512 1.00 . C A . 32 SER HB3 1 1
15 66276 3 3 36 SER HG H 25.417 -3.562 2.857 1.00 . C A . 32 SER HG 1 1
15 66277 3 3 36 SER N N 24.734 -2.089 6.248 1.00 . C A . 32 SER N 1 1
15 66278 3 3 36 SER O O 25.919 -4.174 7.763 1.00 . C A . 32 SER O 1 1
15 66279 3 3 36 SER OG O 25.496 -2.961 3.602 1.00 . C A . 32 SER OG 1 1
15 66280 3 3 37 LEU C C 24.776 -7.767 7.631 1.00 . C A . 33 LEU C 1 1
15 66281 3 3 37 LEU CA C 24.389 -6.405 8.189 1.00 . C A . 33 LEU CA 1 1
15 66282 3 3 37 LEU CB C 23.117 -6.514 9.035 1.00 . C A . 33 LEU CB 1 1
15 66283 3 3 37 LEU CD1 C 24.452 -7.592 10.866 1.00 . C A . 33 LEU CD1 1 1
15 66284 3 3 37 LEU CD2 C 21.966 -7.739 10.875 1.00 . C A . 33 LEU CD2 1 1
15 66285 3 3 37 LEU CG C 23.210 -7.715 9.984 1.00 . C A . 33 LEU CG 1 1
15 66286 3 3 37 LEU H H 23.481 -5.593 6.465 1.00 . C A . 33 LEU H 1 1
15 66287 3 3 37 LEU HA H 25.191 -6.044 8.815 1.00 . C A . 33 LEU HA 1 1
15 66288 3 3 37 LEU HB2 H 22.997 -5.611 9.614 1.00 . C A . 33 LEU HB2 1 1
15 66289 3 3 37 LEU HB3 H 22.263 -6.638 8.385 1.00 . C A . 33 LEU HB3 1 1
15 66290 3 3 37 LEU HD11 H 24.844 -6.592 10.798 1.00 . C A . 33 LEU HD11 1 1
15 66291 3 3 37 LEU HD12 H 25.201 -8.294 10.530 1.00 . C A . 33 LEU HD12 1 1
15 66292 3 3 37 LEU HD13 H 24.189 -7.809 11.890 1.00 . C A . 33 LEU HD13 1 1
15 66293 3 3 37 LEU HD21 H 22.050 -6.970 11.628 1.00 . C A . 33 LEU HD21 1 1
15 66294 3 3 37 LEU HD22 H 21.883 -8.703 11.353 1.00 . C A . 33 LEU HD22 1 1
15 66295 3 3 37 LEU HD23 H 21.089 -7.558 10.272 1.00 . C A . 33 LEU HD23 1 1
15 66296 3 3 37 LEU HG H 23.259 -8.632 9.414 1.00 . C A . 33 LEU HG 1 1
15 66297 3 3 37 LEU N N 24.197 -5.451 7.115 1.00 . C A . 33 LEU N 1 1
15 66298 3 3 37 LEU O O 24.017 -8.387 6.884 1.00 . C A . 33 LEU O 1 1
15 66299 3 3 38 LYS C C 26.779 -10.400 8.759 1.00 . C A . 34 LYS C 1 1
15 66300 3 3 38 LYS CA C 26.443 -9.524 7.560 1.00 . C A . 34 LYS CA 1 1
15 66301 3 3 38 LYS CB C 27.682 -9.340 6.680 1.00 . C A . 34 LYS CB 1 1
15 66302 3 3 38 LYS CD C 28.523 -8.539 4.473 1.00 . C A . 34 LYS CD 1 1
15 66303 3 3 38 LYS CE C 28.129 -7.910 3.138 1.00 . C A . 34 LYS CE 1 1
15 66304 3 3 38 LYS CG C 27.280 -8.705 5.351 1.00 . C A . 34 LYS CG 1 1
15 66305 3 3 38 LYS H H 26.514 -7.692 8.616 1.00 . C A . 34 LYS H 1 1
15 66306 3 3 38 LYS HA H 25.671 -10.006 6.979 1.00 . C A . 34 LYS HA 1 1
15 66307 3 3 38 LYS HB2 H 28.382 -8.690 7.183 1.00 . C A . 34 LYS HB2 1 1
15 66308 3 3 38 LYS HB3 H 28.143 -10.297 6.496 1.00 . C A . 34 LYS HB3 1 1
15 66309 3 3 38 LYS HD2 H 29.236 -7.902 4.976 1.00 . C A . 34 LYS HD2 1 1
15 66310 3 3 38 LYS HD3 H 28.969 -9.507 4.295 1.00 . C A . 34 LYS HD3 1 1
15 66311 3 3 38 LYS HE2 H 27.421 -8.551 2.633 1.00 . C A . 34 LYS HE2 1 1
15 66312 3 3 38 LYS HE3 H 27.678 -6.945 3.314 1.00 . C A . 34 LYS HE3 1 1
15 66313 3 3 38 LYS HG2 H 26.563 -9.340 4.849 1.00 . C A . 34 LYS HG2 1 1
15 66314 3 3 38 LYS HG3 H 26.839 -7.737 5.533 1.00 . C A . 34 LYS HG3 1 1
15 66315 3 3 38 LYS HZ1 H 30.091 -7.278 2.841 1.00 . C A . 34 LYS HZ1 1 1
15 66316 3 3 38 LYS HZ2 H 29.110 -7.165 1.458 1.00 . C A . 34 LYS HZ2 1 1
15 66317 3 3 38 LYS HZ3 H 29.679 -8.680 1.979 1.00 . C A . 34 LYS HZ3 1 1
15 66318 3 3 38 LYS N N 25.959 -8.230 8.012 1.00 . C A . 34 LYS N 1 1
15 66319 3 3 38 LYS NZ N 29.343 -7.746 2.290 1.00 . C A . 34 LYS NZ 1 1
15 66320 3 3 38 LYS O O 27.615 -10.037 9.588 1.00 . C A . 34 LYS O 1 1
15 66321 3 3 39 GLY C C 25.813 -11.869 11.256 1.00 . C A . 35 GLY C 1 1
15 66322 3 3 39 GLY CA C 26.342 -12.466 9.957 1.00 . C A . 35 GLY CA 1 1
15 66323 3 3 39 GLY H H 25.457 -11.777 8.160 1.00 . C A . 35 GLY H 1 1
15 66324 3 3 39 GLY HA2 H 25.831 -13.396 9.756 1.00 . C A . 35 GLY HA2 1 1
15 66325 3 3 39 GLY HA3 H 27.400 -12.651 10.057 1.00 . C A . 35 GLY HA3 1 1
15 66326 3 3 39 GLY N N 26.115 -11.548 8.848 1.00 . C A . 35 GLY N 1 1
15 66327 3 3 39 GLY O O 24.675 -12.124 11.650 1.00 . C A . 35 GLY O 1 1
15 66328 3 3 40 THR C C 26.947 -9.076 13.314 1.00 . C A . 36 THR C 1 1
15 66329 3 3 40 THR CA C 26.250 -10.423 13.157 1.00 . C A . 36 THR CA 1 1
15 66330 3 3 40 THR CB C 26.577 -11.322 14.348 1.00 . C A . 36 THR CB 1 1
15 66331 3 3 40 THR CG2 C 25.398 -12.261 14.609 1.00 . C A . 36 THR CG2 1 1
15 66332 3 3 40 THR H H 27.534 -10.892 11.541 1.00 . C A . 36 THR H 1 1
15 66333 3 3 40 THR HA H 25.183 -10.257 13.137 1.00 . C A . 36 THR HA 1 1
15 66334 3 3 40 THR HB H 26.745 -10.714 15.222 1.00 . C A . 36 THR HB 1 1
15 66335 3 3 40 THR HG1 H 28.446 -11.773 14.646 1.00 . C A . 36 THR HG1 1 1
15 66336 3 3 40 THR HG21 H 24.477 -11.693 14.594 1.00 . C A . 36 THR HG21 1 1
15 66337 3 3 40 THR HG22 H 25.517 -12.728 15.576 1.00 . C A . 36 THR HG22 1 1
15 66338 3 3 40 THR HG23 H 25.367 -13.021 13.843 1.00 . C A . 36 THR HG23 1 1
15 66339 3 3 40 THR N N 26.643 -11.065 11.911 1.00 . C A . 36 THR N 1 1
15 66340 3 3 40 THR O O 27.086 -8.568 14.423 1.00 . C A . 36 THR O 1 1
15 66341 3 3 40 THR OG1 O 27.747 -12.076 14.062 1.00 . C A . 36 THR OG1 1 1
15 66342 3 3 41 THR C C 27.315 -6.223 11.313 1.00 . C A . 37 THR C 1 1
15 66343 3 3 41 THR CA C 28.048 -7.208 12.220 1.00 . C A . 37 THR CA 1 1
15 66344 3 3 41 THR CB C 29.500 -7.352 11.757 1.00 . C A . 37 THR CB 1 1
15 66345 3 3 41 THR CG2 C 30.188 -5.986 11.802 1.00 . C A . 37 THR CG2 1 1
15 66346 3 3 41 THR H H 27.235 -8.952 11.336 1.00 . C A . 37 THR H 1 1
15 66347 3 3 41 THR HA H 28.039 -6.828 13.232 1.00 . C A . 37 THR HA 1 1
15 66348 3 3 41 THR HB H 29.523 -7.728 10.748 1.00 . C A . 37 THR HB 1 1
15 66349 3 3 41 THR HG1 H 30.839 -7.753 13.112 1.00 . C A . 37 THR HG1 1 1
15 66350 3 3 41 THR HG21 H 30.169 -5.541 10.818 1.00 . C A . 37 THR HG21 1 1
15 66351 3 3 41 THR HG22 H 31.212 -6.110 12.121 1.00 . C A . 37 THR HG22 1 1
15 66352 3 3 41 THR HG23 H 29.670 -5.345 12.498 1.00 . C A . 37 THR HG23 1 1
15 66353 3 3 41 THR N N 27.377 -8.502 12.194 1.00 . C A . 37 THR N 1 1
15 66354 3 3 41 THR O O 27.048 -6.522 10.149 1.00 . C A . 37 THR O 1 1
15 66355 3 3 41 THR OG1 O 30.184 -8.253 12.616 1.00 . C A . 37 THR OG1 1 1
15 66356 3 3 42 VAL C C 27.253 -2.895 10.754 1.00 . C A . 38 VAL C 1 1
15 66357 3 3 42 VAL CA C 26.290 -4.035 11.081 1.00 . C A . 38 VAL CA 1 1
15 66358 3 3 42 VAL CB C 25.114 -3.477 11.901 1.00 . C A . 38 VAL CB 1 1
15 66359 3 3 42 VAL CG1 C 24.303 -2.497 11.049 1.00 . C A . 38 VAL CG1 1 1
15 66360 3 3 42 VAL CG2 C 24.205 -4.617 12.371 1.00 . C A . 38 VAL CG2 1 1
15 66361 3 3 42 VAL H H 27.234 -4.868 12.783 1.00 . C A . 38 VAL H 1 1
15 66362 3 3 42 VAL HA H 25.913 -4.467 10.162 1.00 . C A . 38 VAL HA 1 1
15 66363 3 3 42 VAL HB H 25.504 -2.953 12.762 1.00 . C A . 38 VAL HB 1 1
15 66364 3 3 42 VAL HG11 H 23.804 -1.790 11.695 1.00 . C A . 38 VAL HG11 1 1
15 66365 3 3 42 VAL HG12 H 23.566 -3.045 10.481 1.00 . C A . 38 VAL HG12 1 1
15 66366 3 3 42 VAL HG13 H 24.957 -1.970 10.372 1.00 . C A . 38 VAL HG13 1 1
15 66367 3 3 42 VAL HG21 H 24.802 -5.391 12.831 1.00 . C A . 38 VAL HG21 1 1
15 66368 3 3 42 VAL HG22 H 23.671 -5.025 11.525 1.00 . C A . 38 VAL HG22 1 1
15 66369 3 3 42 VAL HG23 H 23.496 -4.237 13.093 1.00 . C A . 38 VAL HG23 1 1
15 66370 3 3 42 VAL N N 26.994 -5.052 11.852 1.00 . C A . 38 VAL N 1 1
15 66371 3 3 42 VAL O O 27.794 -2.259 11.657 1.00 . C A . 38 VAL O 1 1
15 66372 3 3 43 THR C C 27.597 -0.458 8.335 1.00 . C A . 39 THR C 1 1
15 66373 3 3 43 THR CA C 28.370 -1.573 9.056 1.00 . C A . 39 THR CA 1 1
15 66374 3 3 43 THR CB C 29.435 -2.143 8.122 1.00 . C A . 39 THR CB 1 1
15 66375 3 3 43 THR CG2 C 30.413 -3.014 8.915 1.00 . C A . 39 THR CG2 1 1
15 66376 3 3 43 THR H H 27.023 -3.174 8.787 1.00 . C A . 39 THR H 1 1
15 66377 3 3 43 THR HA H 28.850 -1.184 9.930 1.00 . C A . 39 THR HA 1 1
15 66378 3 3 43 THR HB H 29.972 -1.334 7.666 1.00 . C A . 39 THR HB 1 1
15 66379 3 3 43 THR HG1 H 29.073 -2.565 6.256 1.00 . C A . 39 THR HG1 1 1
15 66380 3 3 43 THR HG21 H 30.371 -4.029 8.552 1.00 . C A . 39 THR HG21 1 1
15 66381 3 3 43 THR HG22 H 30.145 -2.994 9.962 1.00 . C A . 39 THR HG22 1 1
15 66382 3 3 43 THR HG23 H 31.413 -2.628 8.792 1.00 . C A . 39 THR HG23 1 1
15 66383 3 3 43 THR N N 27.469 -2.640 9.466 1.00 . C A . 39 THR N 1 1
15 66384 3 3 43 THR O O 26.763 -0.744 7.488 1.00 . C A . 39 THR O 1 1
15 66385 3 3 43 THR OG1 O 28.811 -2.920 7.109 1.00 . C A . 39 THR OG1 1 1
15 66386 3 3 44 PRO C C 27.603 2.183 6.552 1.00 . C A . 40 PRO C 1 1
15 66387 3 3 44 PRO CA C 27.130 1.932 7.979 1.00 . C A . 40 PRO CA 1 1
15 66388 3 3 44 PRO CB C 27.451 3.121 8.878 1.00 . C A . 40 PRO CB 1 1
15 66389 3 3 44 PRO CD C 28.835 1.282 9.619 1.00 . C A . 40 PRO CD 1 1
15 66390 3 3 44 PRO CG C 28.774 2.800 9.485 1.00 . C A . 40 PRO CG 1 1
15 66391 3 3 44 PRO HA H 26.067 1.754 7.989 1.00 . C A . 40 PRO HA 1 1
15 66392 3 3 44 PRO HB2 H 27.515 4.027 8.290 1.00 . C A . 40 PRO HB2 1 1
15 66393 3 3 44 PRO HB3 H 26.707 3.221 9.649 1.00 . C A . 40 PRO HB3 1 1
15 66394 3 3 44 PRO HD2 H 29.827 0.924 9.371 1.00 . C A . 40 PRO HD2 1 1
15 66395 3 3 44 PRO HD3 H 28.558 0.971 10.615 1.00 . C A . 40 PRO HD3 1 1
15 66396 3 3 44 PRO HG2 H 29.571 3.155 8.847 1.00 . C A . 40 PRO HG2 1 1
15 66397 3 3 44 PRO HG3 H 28.848 3.248 10.460 1.00 . C A . 40 PRO HG3 1 1
15 66398 3 3 44 PRO N N 27.848 0.797 8.638 1.00 . C A . 40 PRO N 1 1
15 66399 3 3 44 PRO O O 28.771 1.966 6.231 1.00 . C A . 40 PRO O 1 1
15 66400 3 3 45 ASP C C 27.160 4.469 4.146 1.00 . C A . 41 ASP C 1 1
15 66401 3 3 45 ASP CA C 27.053 2.961 4.325 1.00 . C A . 41 ASP CA 1 1
15 66402 3 3 45 ASP CB C 26.006 2.404 3.355 1.00 . C A . 41 ASP CB 1 1
15 66403 3 3 45 ASP CG C 25.743 0.933 3.655 1.00 . C A . 41 ASP CG 1 1
15 66404 3 3 45 ASP H H 25.783 2.835 6.017 1.00 . C A . 41 ASP H 1 1
15 66405 3 3 45 ASP HA H 28.006 2.509 4.104 1.00 . C A . 41 ASP HA 1 1
15 66406 3 3 45 ASP HB2 H 25.092 2.967 3.444 1.00 . C A . 41 ASP HB2 1 1
15 66407 3 3 45 ASP HB3 H 26.380 2.496 2.346 1.00 . C A . 41 ASP HB3 1 1
15 66408 3 3 45 ASP N N 26.697 2.665 5.705 1.00 . C A . 41 ASP N 1 1
15 66409 3 3 45 ASP O O 26.391 5.229 4.735 1.00 . C A . 41 ASP O 1 1
15 66410 3 3 45 ASP OD1 O 26.706 0.193 3.781 1.00 . C A . 41 ASP OD1 1 1
15 66411 3 3 45 ASP OD2 O 24.584 0.566 3.753 1.00 . C A . 41 ASP OD2 1 1
15 66412 3 3 46 LYS C C 27.314 6.827 2.055 1.00 . C A . 42 LYS C 1 1
15 66413 3 3 46 LYS CA C 28.313 6.319 3.094 1.00 . C A . 42 LYS CA 1 1
15 66414 3 3 46 LYS CB C 29.740 6.568 2.593 1.00 . C A . 42 LYS CB 1 1
15 66415 3 3 46 LYS CD C 30.617 6.821 4.931 1.00 . C A . 42 LYS CD 1 1
15 66416 3 3 46 LYS CE C 31.766 6.439 5.868 1.00 . C A . 42 LYS CE 1 1
15 66417 3 3 46 LYS CG C 30.751 6.047 3.618 1.00 . C A . 42 LYS CG 1 1
15 66418 3 3 46 LYS H H 28.699 4.253 2.900 1.00 . C A . 42 LYS H 1 1
15 66419 3 3 46 LYS HA H 28.158 6.855 4.019 1.00 . C A . 42 LYS HA 1 1
15 66420 3 3 46 LYS HB2 H 29.883 6.054 1.655 1.00 . C A . 42 LYS HB2 1 1
15 66421 3 3 46 LYS HB3 H 29.890 7.629 2.449 1.00 . C A . 42 LYS HB3 1 1
15 66422 3 3 46 LYS HD2 H 30.652 7.882 4.730 1.00 . C A . 42 LYS HD2 1 1
15 66423 3 3 46 LYS HD3 H 29.679 6.573 5.402 1.00 . C A . 42 LYS HD3 1 1
15 66424 3 3 46 LYS HE2 H 32.707 6.614 5.368 1.00 . C A . 42 LYS HE2 1 1
15 66425 3 3 46 LYS HE3 H 31.714 7.041 6.762 1.00 . C A . 42 LYS HE3 1 1
15 66426 3 3 46 LYS HG2 H 30.565 4.999 3.801 1.00 . C A . 42 LYS HG2 1 1
15 66427 3 3 46 LYS HG3 H 31.753 6.170 3.231 1.00 . C A . 42 LYS HG3 1 1
15 66428 3 3 46 LYS HZ1 H 32.157 4.830 7.130 1.00 . C A . 42 LYS HZ1 1 1
15 66429 3 3 46 LYS HZ2 H 32.089 4.417 5.484 1.00 . C A . 42 LYS HZ2 1 1
15 66430 3 3 46 LYS HZ3 H 30.658 4.739 6.341 1.00 . C A . 42 LYS HZ3 1 1
15 66431 3 3 46 LYS N N 28.117 4.898 3.338 1.00 . C A . 42 LYS N 1 1
15 66432 3 3 46 LYS NZ N 31.659 4.998 6.233 1.00 . C A . 42 LYS NZ 1 1
15 66433 3 3 46 LYS O O 27.219 8.030 1.821 1.00 . C A . 42 LYS O 1 1
15 66434 3 3 47 ARG C C 24.407 6.953 1.129 1.00 . C A . 43 ARG C 1 1
15 66435 3 3 47 ARG CA C 25.587 6.291 0.439 1.00 . C A . 43 ARG CA 1 1
15 66436 3 3 47 ARG CB C 25.127 5.047 -0.320 1.00 . C A . 43 ARG CB 1 1
15 66437 3 3 47 ARG CD C 26.306 3.334 -1.701 1.00 . C A . 43 ARG CD 1 1
15 66438 3 3 47 ARG CG C 26.027 4.829 -1.538 1.00 . C A . 43 ARG CG 1 1
15 66439 3 3 47 ARG CZ C 24.165 2.436 -2.450 1.00 . C A . 43 ARG CZ 1 1
15 66440 3 3 47 ARG H H 26.673 4.962 1.655 1.00 . C A . 43 ARG H 1 1
15 66441 3 3 47 ARG HA H 26.033 6.989 -0.254 1.00 . C A . 43 ARG HA 1 1
15 66442 3 3 47 ARG HB2 H 25.186 4.188 0.331 1.00 . C A . 43 ARG HB2 1 1
15 66443 3 3 47 ARG HB3 H 24.107 5.182 -0.647 1.00 . C A . 43 ARG HB3 1 1
15 66444 3 3 47 ARG HD2 H 26.676 3.146 -2.696 1.00 . C A . 43 ARG HD2 1 1
15 66445 3 3 47 ARG HD3 H 27.052 3.028 -0.980 1.00 . C A . 43 ARG HD3 1 1
15 66446 3 3 47 ARG HE H 24.934 2.138 -0.621 1.00 . C A . 43 ARG HE 1 1
15 66447 3 3 47 ARG HG2 H 25.530 5.200 -2.423 1.00 . C A . 43 ARG HG2 1 1
15 66448 3 3 47 ARG HG3 H 26.959 5.355 -1.398 1.00 . C A . 43 ARG HG3 1 1
15 66449 3 3 47 ARG HH11 H 25.147 3.548 -3.807 1.00 . C A . 43 ARG HH11 1 1
15 66450 3 3 47 ARG HH12 H 23.632 2.900 -4.327 1.00 . C A . 43 ARG HH12 1 1
15 66451 3 3 47 ARG HH21 H 22.959 1.290 -1.333 1.00 . C A . 43 ARG HH21 1 1
15 66452 3 3 47 ARG HH22 H 22.396 1.628 -2.938 1.00 . C A . 43 ARG HH22 1 1
15 66453 3 3 47 ARG N N 26.569 5.908 1.436 1.00 . C A . 43 ARG N 1 1
15 66454 3 3 47 ARG NE N 25.084 2.566 -1.492 1.00 . C A . 43 ARG NE 1 1
15 66455 3 3 47 ARG NH1 N 24.329 3.006 -3.619 1.00 . C A . 43 ARG NH1 1 1
15 66456 3 3 47 ARG NH2 N 23.090 1.730 -2.223 1.00 . C A . 43 ARG NH2 1 1
15 66457 3 3 47 ARG O O 23.350 6.347 1.294 1.00 . C A . 43 ARG O 1 1
15 66458 3 3 48 LYS C C 22.339 9.016 1.351 1.00 . C A . 44 LYS C 1 1
15 66459 3 3 48 LYS CA C 23.572 8.951 2.225 1.00 . C A . 44 LYS CA 1 1
15 66460 3 3 48 LYS CB C 24.077 10.368 2.494 1.00 . C A . 44 LYS CB 1 1
15 66461 3 3 48 LYS CD C 26.067 11.588 3.384 1.00 . C A . 44 LYS CD 1 1
15 66462 3 3 48 LYS CE C 25.225 12.809 3.757 1.00 . C A . 44 LYS CE 1 1
15 66463 3 3 48 LYS CG C 25.225 10.316 3.502 1.00 . C A . 44 LYS CG 1 1
15 66464 3 3 48 LYS H H 25.478 8.622 1.379 1.00 . C A . 44 LYS H 1 1
15 66465 3 3 48 LYS HA H 23.332 8.471 3.161 1.00 . C A . 44 LYS HA 1 1
15 66466 3 3 48 LYS HB2 H 24.430 10.805 1.571 1.00 . C A . 44 LYS HB2 1 1
15 66467 3 3 48 LYS HB3 H 23.275 10.968 2.895 1.00 . C A . 44 LYS HB3 1 1
15 66468 3 3 48 LYS HD2 H 26.914 11.520 4.052 1.00 . C A . 44 LYS HD2 1 1
15 66469 3 3 48 LYS HD3 H 26.419 11.693 2.369 1.00 . C A . 44 LYS HD3 1 1
15 66470 3 3 48 LYS HE2 H 24.397 12.901 3.069 1.00 . C A . 44 LYS HE2 1 1
15 66471 3 3 48 LYS HE3 H 24.849 12.692 4.759 1.00 . C A . 44 LYS HE3 1 1
15 66472 3 3 48 LYS HG2 H 24.820 10.241 4.502 1.00 . C A . 44 LYS HG2 1 1
15 66473 3 3 48 LYS HG3 H 25.843 9.456 3.299 1.00 . C A . 44 LYS HG3 1 1
15 66474 3 3 48 LYS HZ1 H 26.883 13.855 3.058 1.00 . C A . 44 LYS HZ1 1 1
15 66475 3 3 48 LYS HZ2 H 26.412 14.276 4.634 1.00 . C A . 44 LYS HZ2 1 1
15 66476 3 3 48 LYS HZ3 H 25.510 14.821 3.302 1.00 . C A . 44 LYS HZ3 1 1
15 66477 3 3 48 LYS N N 24.608 8.201 1.538 1.00 . C A . 44 LYS N 1 1
15 66478 3 3 48 LYS NZ N 26.071 14.032 3.682 1.00 . C A . 44 LYS NZ 1 1
15 66479 3 3 48 LYS O O 22.440 9.265 0.154 1.00 . C A . 44 LYS O 1 1
15 66480 3 3 49 GLY C C 18.859 9.572 1.920 1.00 . C A . 45 GLY C 1 1
15 66481 3 3 49 GLY CA C 19.946 8.815 1.182 1.00 . C A . 45 GLY CA 1 1
15 66482 3 3 49 GLY H H 21.151 8.573 2.903 1.00 . C A . 45 GLY H 1 1
15 66483 3 3 49 GLY HA2 H 20.130 9.291 0.231 1.00 . C A . 45 GLY HA2 1 1
15 66484 3 3 49 GLY HA3 H 19.612 7.808 1.010 1.00 . C A . 45 GLY HA3 1 1
15 66485 3 3 49 GLY N N 21.178 8.784 1.944 1.00 . C A . 45 GLY N 1 1
15 66486 3 3 49 GLY O O 19.130 10.368 2.817 1.00 . C A . 45 GLY O 1 1
15 66487 3 3 50 LEU C C 15.411 8.878 2.375 1.00 . C A . 46 LEU C 1 1
15 66488 3 3 50 LEU CA C 16.477 9.927 2.155 1.00 . C A . 46 LEU CA 1 1
15 66489 3 3 50 LEU CB C 15.910 11.019 1.250 1.00 . C A . 46 LEU CB 1 1
15 66490 3 3 50 LEU CD1 C 15.757 13.027 2.739 1.00 . C A . 46 LEU CD1 1 1
15 66491 3 3 50 LEU CD2 C 13.925 12.515 1.109 1.00 . C A . 46 LEU CD2 1 1
15 66492 3 3 50 LEU CG C 14.965 11.911 2.053 1.00 . C A . 46 LEU CG 1 1
15 66493 3 3 50 LEU H H 17.478 8.636 0.823 1.00 . C A . 46 LEU H 1 1
15 66494 3 3 50 LEU HA H 16.766 10.357 3.104 1.00 . C A . 46 LEU HA 1 1
15 66495 3 3 50 LEU HB2 H 16.719 11.614 0.851 1.00 . C A . 46 LEU HB2 1 1
15 66496 3 3 50 LEU HB3 H 15.361 10.562 0.442 1.00 . C A . 46 LEU HB3 1 1
15 66497 3 3 50 LEU HD11 H 16.775 12.705 2.893 1.00 . C A . 46 LEU HD11 1 1
15 66498 3 3 50 LEU HD12 H 15.302 13.256 3.691 1.00 . C A . 46 LEU HD12 1 1
15 66499 3 3 50 LEU HD13 H 15.747 13.908 2.114 1.00 . C A . 46 LEU HD13 1 1
15 66500 3 3 50 LEU HD21 H 12.971 12.033 1.270 1.00 . C A . 46 LEU HD21 1 1
15 66501 3 3 50 LEU HD22 H 14.237 12.363 0.083 1.00 . C A . 46 LEU HD22 1 1
15 66502 3 3 50 LEU HD23 H 13.831 13.573 1.305 1.00 . C A . 46 LEU HD23 1 1
15 66503 3 3 50 LEU HG H 14.470 11.314 2.807 1.00 . C A . 46 LEU HG 1 1
15 66504 3 3 50 LEU N N 17.625 9.297 1.535 1.00 . C A . 46 LEU N 1 1
15 66505 3 3 50 LEU O O 15.001 8.194 1.437 1.00 . C A . 46 LEU O 1 1
15 66506 3 3 51 VAL C C 12.576 8.480 3.922 1.00 . C A . 47 VAL C 1 1
15 66507 3 3 51 VAL CA C 13.916 7.792 3.893 1.00 . C A . 47 VAL CA 1 1
15 66508 3 3 51 VAL CB C 14.163 7.129 5.242 1.00 . C A . 47 VAL CB 1 1
15 66509 3 3 51 VAL CG1 C 12.912 6.348 5.650 1.00 . C A . 47 VAL CG1 1 1
15 66510 3 3 51 VAL CG2 C 15.345 6.166 5.135 1.00 . C A . 47 VAL CG2 1 1
15 66511 3 3 51 VAL H H 15.288 9.334 4.312 1.00 . C A . 47 VAL H 1 1
15 66512 3 3 51 VAL HA H 13.916 7.039 3.123 1.00 . C A . 47 VAL HA 1 1
15 66513 3 3 51 VAL HB H 14.376 7.887 5.977 1.00 . C A . 47 VAL HB 1 1
15 66514 3 3 51 VAL HG11 H 12.174 7.032 6.046 1.00 . C A . 47 VAL HG11 1 1
15 66515 3 3 51 VAL HG12 H 13.171 5.618 6.404 1.00 . C A . 47 VAL HG12 1 1
15 66516 3 3 51 VAL HG13 H 12.505 5.845 4.787 1.00 . C A . 47 VAL HG13 1 1
15 66517 3 3 51 VAL HG21 H 15.629 5.831 6.123 1.00 . C A . 47 VAL HG21 1 1
15 66518 3 3 51 VAL HG22 H 16.180 6.672 4.673 1.00 . C A . 47 VAL HG22 1 1
15 66519 3 3 51 VAL HG23 H 15.061 5.316 4.534 1.00 . C A . 47 VAL HG23 1 1
15 66520 3 3 51 VAL N N 14.948 8.757 3.600 1.00 . C A . 47 VAL N 1 1
15 66521 3 3 51 VAL O O 12.289 9.247 4.844 1.00 . C A . 47 VAL O 1 1
15 66522 3 3 52 TYR C C 9.350 7.814 2.595 1.00 . C A . 48 TYR C 1 1
15 66523 3 3 52 TYR CA C 10.438 8.842 2.887 1.00 . C A . 48 TYR CA 1 1
15 66524 3 3 52 TYR CB C 10.405 9.964 1.850 1.00 . C A . 48 TYR CB 1 1
15 66525 3 3 52 TYR CD1 C 9.210 9.138 -0.193 1.00 . C A . 48 TYR CD1 1 1
15 66526 3 3 52 TYR CD2 C 11.637 9.141 -0.190 1.00 . C A . 48 TYR CD2 1 1
15 66527 3 3 52 TYR CE1 C 9.212 8.628 -1.495 1.00 . C A . 48 TYR CE1 1 1
15 66528 3 3 52 TYR CE2 C 11.643 8.630 -1.492 1.00 . C A . 48 TYR CE2 1 1
15 66529 3 3 52 TYR CG C 10.420 9.394 0.459 1.00 . C A . 48 TYR CG 1 1
15 66530 3 3 52 TYR CZ C 10.429 8.377 -2.149 1.00 . C A . 48 TYR CZ 1 1
15 66531 3 3 52 TYR H H 12.034 7.595 2.197 1.00 . C A . 48 TYR H 1 1
15 66532 3 3 52 TYR HA H 10.243 9.275 3.858 1.00 . C A . 48 TYR HA 1 1
15 66533 3 3 52 TYR HB2 H 9.507 10.547 1.985 1.00 . C A . 48 TYR HB2 1 1
15 66534 3 3 52 TYR HB3 H 11.268 10.601 1.986 1.00 . C A . 48 TYR HB3 1 1
15 66535 3 3 52 TYR HD1 H 8.272 9.334 0.313 1.00 . C A . 48 TYR HD1 1 1
15 66536 3 3 52 TYR HD2 H 12.570 9.333 0.318 1.00 . C A . 48 TYR HD2 1 1
15 66537 3 3 52 TYR HE1 H 8.276 8.424 -1.996 1.00 . C A . 48 TYR HE1 1 1
15 66538 3 3 52 TYR HE2 H 12.584 8.437 -1.992 1.00 . C A . 48 TYR HE2 1 1
15 66539 3 3 52 TYR HH H 10.359 8.608 -4.041 1.00 . C A . 48 TYR HH 1 1
15 66540 3 3 52 TYR N N 11.751 8.214 2.920 1.00 . C A . 48 TYR N 1 1
15 66541 3 3 52 TYR O O 9.598 6.771 1.990 1.00 . C A . 48 TYR O 1 1
15 66542 3 3 52 TYR OH O 10.429 7.872 -3.430 1.00 . C A . 48 TYR OH 1 1
15 66543 3 3 53 ILE C C 5.926 7.920 2.087 1.00 . C A . 49 ILE C 1 1
15 66544 3 3 53 ILE CA C 7.010 7.235 2.881 1.00 . C A . 49 ILE CA 1 1
15 66545 3 3 53 ILE CB C 6.473 6.831 4.239 1.00 . C A . 49 ILE CB 1 1
15 66546 3 3 53 ILE CD1 C 7.078 5.781 6.413 1.00 . C A . 49 ILE CD1 1 1
15 66547 3 3 53 ILE CG1 C 7.515 5.982 4.964 1.00 . C A . 49 ILE CG1 1 1
15 66548 3 3 53 ILE CG2 C 5.200 6.026 4.034 1.00 . C A . 49 ILE CG2 1 1
15 66549 3 3 53 ILE H H 8.017 8.959 3.541 1.00 . C A . 49 ILE H 1 1
15 66550 3 3 53 ILE HA H 7.311 6.349 2.360 1.00 . C A . 49 ILE HA 1 1
15 66551 3 3 53 ILE HB H 6.260 7.720 4.821 1.00 . C A . 49 ILE HB 1 1
15 66552 3 3 53 ILE HD11 H 6.686 6.709 6.802 1.00 . C A . 49 ILE HD11 1 1
15 66553 3 3 53 ILE HD12 H 7.925 5.469 7.002 1.00 . C A . 49 ILE HD12 1 1
15 66554 3 3 53 ILE HD13 H 6.310 5.022 6.451 1.00 . C A . 49 ILE HD13 1 1
15 66555 3 3 53 ILE HG12 H 7.604 5.019 4.475 1.00 . C A . 49 ILE HG12 1 1
15 66556 3 3 53 ILE HG13 H 8.469 6.486 4.945 1.00 . C A . 49 ILE HG13 1 1
15 66557 3 3 53 ILE HG21 H 4.391 6.696 3.785 1.00 . C A . 49 ILE HG21 1 1
15 66558 3 3 53 ILE HG22 H 4.959 5.489 4.938 1.00 . C A . 49 ILE HG22 1 1
15 66559 3 3 53 ILE HG23 H 5.348 5.323 3.222 1.00 . C A . 49 ILE HG23 1 1
15 66560 3 3 53 ILE N N 8.146 8.118 3.054 1.00 . C A . 49 ILE N 1 1
15 66561 3 3 53 ILE O O 5.683 9.102 2.276 1.00 . C A . 49 ILE O 1 1
15 66562 3 3 54 GLN C C 3.065 6.740 0.268 1.00 . C A . 50 GLN C 1 1
15 66563 3 3 54 GLN CA C 4.234 7.712 0.356 1.00 . C A . 50 GLN CA 1 1
15 66564 3 3 54 GLN CB C 4.756 7.972 -1.054 1.00 . C A . 50 GLN CB 1 1
15 66565 3 3 54 GLN CD C 3.283 7.686 -3.067 1.00 . C A . 50 GLN CD 1 1
15 66566 3 3 54 GLN CG C 3.631 8.585 -1.887 1.00 . C A . 50 GLN CG 1 1
15 66567 3 3 54 GLN H H 5.552 6.228 1.086 1.00 . C A . 50 GLN H 1 1
15 66568 3 3 54 GLN HA H 3.891 8.644 0.784 1.00 . C A . 50 GLN HA 1 1
15 66569 3 3 54 GLN HB2 H 5.592 8.654 -1.008 1.00 . C A . 50 GLN HB2 1 1
15 66570 3 3 54 GLN HB3 H 5.071 7.042 -1.500 1.00 . C A . 50 GLN HB3 1 1
15 66571 3 3 54 GLN HE21 H 5.172 7.323 -3.549 1.00 . C A . 50 GLN HE21 1 1
15 66572 3 3 54 GLN HE22 H 4.013 6.569 -4.533 1.00 . C A . 50 GLN HE22 1 1
15 66573 3 3 54 GLN HG2 H 2.757 8.700 -1.263 1.00 . C A . 50 GLN HG2 1 1
15 66574 3 3 54 GLN HG3 H 3.942 9.551 -2.252 1.00 . C A . 50 GLN HG3 1 1
15 66575 3 3 54 GLN N N 5.296 7.167 1.190 1.00 . C A . 50 GLN N 1 1
15 66576 3 3 54 GLN NE2 N 4.235 7.149 -3.776 1.00 . C A . 50 GLN NE2 1 1
15 66577 3 3 54 GLN O O 3.242 5.581 -0.074 1.00 . C A . 50 GLN O 1 1
15 66578 3 3 54 GLN OE1 O 2.106 7.472 -3.355 1.00 . C A . 50 GLN OE1 1 1
15 66579 3 3 55 GLN C C -0.027 6.639 -0.860 1.00 . C A . 51 GLN C 1 1
15 66580 3 3 55 GLN CA C 0.682 6.398 0.458 1.00 . C A . 51 GLN CA 1 1
15 66581 3 3 55 GLN CB C -0.263 6.721 1.608 1.00 . C A . 51 GLN CB 1 1
15 66582 3 3 55 GLN CD C -2.449 6.168 2.653 1.00 . C A . 51 GLN CD 1 1
15 66583 3 3 55 GLN CG C -1.536 5.890 1.473 1.00 . C A . 51 GLN CG 1 1
15 66584 3 3 55 GLN H H 1.768 8.163 0.777 1.00 . C A . 51 GLN H 1 1
15 66585 3 3 55 GLN HA H 0.972 5.360 0.522 1.00 . C A . 51 GLN HA 1 1
15 66586 3 3 55 GLN HB2 H 0.220 6.489 2.544 1.00 . C A . 51 GLN HB2 1 1
15 66587 3 3 55 GLN HB3 H -0.518 7.768 1.581 1.00 . C A . 51 GLN HB3 1 1
15 66588 3 3 55 GLN HE21 H -2.502 4.276 3.217 1.00 . C A . 51 GLN HE21 1 1
15 66589 3 3 55 GLN HE22 H -3.400 5.344 4.181 1.00 . C A . 51 GLN HE22 1 1
15 66590 3 3 55 GLN HG2 H -2.043 6.158 0.558 1.00 . C A . 51 GLN HG2 1 1
15 66591 3 3 55 GLN HG3 H -1.284 4.841 1.451 1.00 . C A . 51 GLN HG3 1 1
15 66592 3 3 55 GLN N N 1.865 7.229 0.538 1.00 . C A . 51 GLN N 1 1
15 66593 3 3 55 GLN NE2 N -2.816 5.181 3.413 1.00 . C A . 51 GLN NE2 1 1
15 66594 3 3 55 GLN O O -0.377 7.772 -1.189 1.00 . C A . 51 GLN O 1 1
15 66595 3 3 55 GLN OE1 O -2.834 7.313 2.893 1.00 . C A . 51 GLN OE1 1 1
15 66596 3 3 56 THR C C -2.404 5.646 -2.729 1.00 . C A . 52 THR C 1 1
15 66597 3 3 56 THR CA C -0.904 5.684 -2.887 1.00 . C A . 52 THR CA 1 1
15 66598 3 3 56 THR CB C -0.428 4.597 -3.837 1.00 . C A . 52 THR CB 1 1
15 66599 3 3 56 THR CG2 C 0.965 4.984 -4.323 1.00 . C A . 52 THR CG2 1 1
15 66600 3 3 56 THR H H 0.067 4.689 -1.290 1.00 . C A . 52 THR H 1 1
15 66601 3 3 56 THR HA H -0.645 6.623 -3.318 1.00 . C A . 52 THR HA 1 1
15 66602 3 3 56 THR HB H -1.096 4.537 -4.681 1.00 . C A . 52 THR HB 1 1
15 66603 3 3 56 THR HG1 H 0.208 2.769 -3.627 1.00 . C A . 52 THR HG1 1 1
15 66604 3 3 56 THR HG21 H 1.406 4.159 -4.858 1.00 . C A . 52 THR HG21 1 1
15 66605 3 3 56 THR HG22 H 1.580 5.243 -3.472 1.00 . C A . 52 THR HG22 1 1
15 66606 3 3 56 THR HG23 H 0.888 5.837 -4.979 1.00 . C A . 52 THR HG23 1 1
15 66607 3 3 56 THR N N -0.234 5.569 -1.607 1.00 . C A . 52 THR N 1 1
15 66608 3 3 56 THR O O -2.924 5.359 -1.652 1.00 . C A . 52 THR O 1 1
15 66609 3 3 56 THR OG1 O -0.403 3.345 -3.164 1.00 . C A . 52 THR OG1 1 1
15 66610 3 3 57 ASP C C -5.049 4.509 -3.496 1.00 . C A . 53 ASP C 1 1
15 66611 3 3 57 ASP CA C -4.547 5.920 -3.798 1.00 . C A . 53 ASP CA 1 1
15 66612 3 3 57 ASP CB C -5.102 6.396 -5.141 1.00 . C A . 53 ASP CB 1 1
15 66613 3 3 57 ASP CG C -6.576 6.757 -4.992 1.00 . C A . 53 ASP CG 1 1
15 66614 3 3 57 ASP H H -2.629 6.153 -4.646 1.00 . C A . 53 ASP H 1 1
15 66615 3 3 57 ASP HA H -4.889 6.585 -3.021 1.00 . C A . 53 ASP HA 1 1
15 66616 3 3 57 ASP HB2 H -4.550 7.264 -5.471 1.00 . C A . 53 ASP HB2 1 1
15 66617 3 3 57 ASP HB3 H -5.000 5.607 -5.871 1.00 . C A . 53 ASP HB3 1 1
15 66618 3 3 57 ASP N N -3.099 5.935 -3.817 1.00 . C A . 53 ASP N 1 1
15 66619 3 3 57 ASP O O -6.232 4.310 -3.226 1.00 . C A . 53 ASP O 1 1
15 66620 3 3 57 ASP OD1 O -7.012 6.925 -3.864 1.00 . C A . 53 ASP OD1 1 1
15 66621 3 3 57 ASP OD2 O -7.246 6.861 -6.005 1.00 . C A . 53 ASP OD2 1 1
15 66622 3 3 58 ASP C C -4.429 1.883 -1.737 1.00 . C A . 54 ASP C 1 1
15 66623 3 3 58 ASP CA C -4.516 2.158 -3.238 1.00 . C A . 54 ASP CA 1 1
15 66624 3 3 58 ASP CB C -3.604 1.195 -4.004 1.00 . C A . 54 ASP CB 1 1
15 66625 3 3 58 ASP CG C -3.919 1.263 -5.495 1.00 . C A . 54 ASP CG 1 1
15 66626 3 3 58 ASP H H -3.194 3.740 -3.729 1.00 . C A . 54 ASP H 1 1
15 66627 3 3 58 ASP HA H -5.535 1.999 -3.562 1.00 . C A . 54 ASP HA 1 1
15 66628 3 3 58 ASP HB2 H -2.573 1.473 -3.840 1.00 . C A . 54 ASP HB2 1 1
15 66629 3 3 58 ASP HB3 H -3.764 0.189 -3.651 1.00 . C A . 54 ASP HB3 1 1
15 66630 3 3 58 ASP N N -4.139 3.532 -3.528 1.00 . C A . 54 ASP N 1 1
15 66631 3 3 58 ASP O O -4.691 0.767 -1.289 1.00 . C A . 54 ASP O 1 1
15 66632 3 3 58 ASP OD1 O -4.950 1.815 -5.839 1.00 . C A . 54 ASP OD1 1 1
15 66633 3 3 58 ASP OD2 O -3.120 0.765 -6.273 1.00 . C A . 54 ASP OD2 1 1
15 66634 3 3 59 SER C C -2.731 1.889 0.828 1.00 . C A . 55 SER C 1 1
15 66635 3 3 59 SER CA C -3.919 2.773 0.480 1.00 . C A . 55 SER CA 1 1
15 66636 3 3 59 SER CB C -5.198 2.186 1.073 1.00 . C A . 55 SER CB 1 1
15 66637 3 3 59 SER H H -3.840 3.773 -1.378 1.00 . C A . 55 SER H 1 1
15 66638 3 3 59 SER HA H -3.757 3.754 0.899 1.00 . C A . 55 SER HA 1 1
15 66639 3 3 59 SER HB2 H -6.052 2.594 0.562 1.00 . C A . 55 SER HB2 1 1
15 66640 3 3 59 SER HB3 H -5.185 1.112 0.946 1.00 . C A . 55 SER HB3 1 1
15 66641 3 3 59 SER HG H -6.140 2.901 2.622 1.00 . C A . 55 SER HG 1 1
15 66642 3 3 59 SER N N -4.048 2.909 -0.966 1.00 . C A . 55 SER N 1 1
15 66643 3 3 59 SER O O -2.633 1.359 1.933 1.00 . C A . 55 SER O 1 1
15 66644 3 3 59 SER OG O -5.275 2.514 2.456 1.00 . C A . 55 SER OG 1 1
15 66645 3 3 60 LEU C C 0.498 1.931 0.399 1.00 . C A . 56 LEU C 1 1
15 66646 3 3 60 LEU CA C -0.629 0.984 0.066 1.00 . C A . 56 LEU CA 1 1
15 66647 3 3 60 LEU CB C -0.327 0.216 -1.217 1.00 . C A . 56 LEU CB 1 1
15 66648 3 3 60 LEU CD1 C -1.258 -1.392 -2.882 1.00 . C A . 56 LEU CD1 1 1
15 66649 3 3 60 LEU CD2 C -1.843 -1.626 -0.464 1.00 . C A . 56 LEU CD2 1 1
15 66650 3 3 60 LEU CG C -1.544 -0.633 -1.588 1.00 . C A . 56 LEU CG 1 1
15 66651 3 3 60 LEU H H -1.944 2.222 -0.967 1.00 . C A . 56 LEU H 1 1
15 66652 3 3 60 LEU HA H -0.757 0.289 0.879 1.00 . C A . 56 LEU HA 1 1
15 66653 3 3 60 LEU HB2 H -0.118 0.916 -2.011 1.00 . C A . 56 LEU HB2 1 1
15 66654 3 3 60 LEU HB3 H 0.521 -0.422 -1.065 1.00 . C A . 56 LEU HB3 1 1
15 66655 3 3 60 LEU HD11 H -1.734 -2.362 -2.845 1.00 . C A . 56 LEU HD11 1 1
15 66656 3 3 60 LEU HD12 H -0.192 -1.519 -2.994 1.00 . C A . 56 LEU HD12 1 1
15 66657 3 3 60 LEU HD13 H -1.644 -0.834 -3.720 1.00 . C A . 56 LEU HD13 1 1
15 66658 3 3 60 LEU HD21 H -0.931 -2.126 -0.174 1.00 . C A . 56 LEU HD21 1 1
15 66659 3 3 60 LEU HD22 H -2.560 -2.356 -0.808 1.00 . C A . 56 LEU HD22 1 1
15 66660 3 3 60 LEU HD23 H -2.248 -1.095 0.384 1.00 . C A . 56 LEU HD23 1 1
15 66661 3 3 60 LEU HG H -2.395 0.015 -1.732 1.00 . C A . 56 LEU HG 1 1
15 66662 3 3 60 LEU N N -1.820 1.764 -0.122 1.00 . C A . 56 LEU N 1 1
15 66663 3 3 60 LEU O O 0.792 2.858 -0.354 1.00 . C A . 56 LEU O 1 1
15 66664 3 3 61 ILE C C 3.452 2.180 1.258 1.00 . C A . 57 ILE C 1 1
15 66665 3 3 61 ILE CA C 2.183 2.571 1.973 1.00 . C A . 57 ILE CA 1 1
15 66666 3 3 61 ILE CB C 2.371 2.453 3.485 1.00 . C A . 57 ILE CB 1 1
15 66667 3 3 61 ILE CD1 C 0.653 4.260 3.808 1.00 . C A . 57 ILE CD1 1 1
15 66668 3 3 61 ILE CG1 C 1.071 2.840 4.196 1.00 . C A . 57 ILE CG1 1 1
15 66669 3 3 61 ILE CG2 C 3.510 3.355 3.945 1.00 . C A . 57 ILE CG2 1 1
15 66670 3 3 61 ILE H H 0.817 0.975 2.115 1.00 . C A . 57 ILE H 1 1
15 66671 3 3 61 ILE HA H 1.940 3.591 1.713 1.00 . C A . 57 ILE HA 1 1
15 66672 3 3 61 ILE HB H 2.611 1.432 3.726 1.00 . C A . 57 ILE HB 1 1
15 66673 3 3 61 ILE HD11 H 0.311 4.786 4.685 1.00 . C A . 57 ILE HD11 1 1
15 66674 3 3 61 ILE HD12 H -0.145 4.208 3.084 1.00 . C A . 57 ILE HD12 1 1
15 66675 3 3 61 ILE HD13 H 1.494 4.787 3.377 1.00 . C A . 57 ILE HD13 1 1
15 66676 3 3 61 ILE HG12 H 0.292 2.148 3.910 1.00 . C A . 57 ILE HG12 1 1
15 66677 3 3 61 ILE HG13 H 1.219 2.790 5.263 1.00 . C A . 57 ILE HG13 1 1
15 66678 3 3 61 ILE HG21 H 3.666 3.225 5.008 1.00 . C A . 57 ILE HG21 1 1
15 66679 3 3 61 ILE HG22 H 3.249 4.382 3.741 1.00 . C A . 57 ILE HG22 1 1
15 66680 3 3 61 ILE HG23 H 4.412 3.097 3.411 1.00 . C A . 57 ILE HG23 1 1
15 66681 3 3 61 ILE N N 1.106 1.715 1.544 1.00 . C A . 57 ILE N 1 1
15 66682 3 3 61 ILE O O 3.858 1.028 1.292 1.00 . C A . 57 ILE O 1 1
15 66683 3 3 62 HIS C C 6.494 3.354 0.639 1.00 . C A . 58 HIS C 1 1
15 66684 3 3 62 HIS CA C 5.273 2.900 -0.149 1.00 . C A . 58 HIS CA 1 1
15 66685 3 3 62 HIS CB C 5.198 3.650 -1.483 1.00 . C A . 58 HIS CB 1 1
15 66686 3 3 62 HIS CD2 C 2.736 3.229 -2.348 1.00 . C A . 58 HIS CD2 1 1
15 66687 3 3 62 HIS CE1 C 3.193 1.833 -3.936 1.00 . C A . 58 HIS CE1 1 1
15 66688 3 3 62 HIS CG C 4.103 3.059 -2.343 1.00 . C A . 58 HIS CG 1 1
15 66689 3 3 62 HIS H H 3.670 4.043 0.607 1.00 . C A . 58 HIS H 1 1
15 66690 3 3 62 HIS HA H 5.356 1.842 -0.352 1.00 . C A . 58 HIS HA 1 1
15 66691 3 3 62 HIS HB2 H 4.989 4.696 -1.297 1.00 . C A . 58 HIS HB2 1 1
15 66692 3 3 62 HIS HB3 H 6.143 3.561 -1.997 1.00 . C A . 58 HIS HB3 1 1
15 66693 3 3 62 HIS HD1 H 5.253 1.823 -3.625 1.00 . C A . 58 HIS HD1 1 1
15 66694 3 3 62 HIS HD2 H 2.179 3.884 -1.687 1.00 . C A . 58 HIS HD2 1 1
15 66695 3 3 62 HIS HE1 H 3.091 1.174 -4.778 1.00 . C A . 58 HIS HE1 1 1
15 66696 3 3 62 HIS N N 4.056 3.146 0.599 1.00 . C A . 58 HIS N 1 1
15 66697 3 3 62 HIS ND1 N 4.370 2.162 -3.366 1.00 . C A . 58 HIS ND1 1 1
15 66698 3 3 62 HIS NE2 N 2.171 2.450 -3.351 1.00 . C A . 58 HIS NE2 1 1
15 66699 3 3 62 HIS O O 6.679 4.545 0.889 1.00 . C A . 58 HIS O 1 1
15 66700 3 3 63 PHE C C 9.697 2.850 0.740 1.00 . C A . 59 PHE C 1 1
15 66701 3 3 63 PHE CA C 8.563 2.716 1.737 1.00 . C A . 59 PHE CA 1 1
15 66702 3 3 63 PHE CB C 8.898 1.609 2.740 1.00 . C A . 59 PHE CB 1 1
15 66703 3 3 63 PHE CD1 C 9.986 2.605 4.788 1.00 . C A . 59 PHE CD1 1 1
15 66704 3 3 63 PHE CD2 C 11.404 1.710 3.033 1.00 . C A . 59 PHE CD2 1 1
15 66705 3 3 63 PHE CE1 C 11.122 2.947 5.533 1.00 . C A . 59 PHE CE1 1 1
15 66706 3 3 63 PHE CE2 C 12.539 2.053 3.777 1.00 . C A . 59 PHE CE2 1 1
15 66707 3 3 63 PHE CG C 10.125 1.987 3.540 1.00 . C A . 59 PHE CG 1 1
15 66708 3 3 63 PHE CZ C 12.398 2.671 5.027 1.00 . C A . 59 PHE CZ 1 1
15 66709 3 3 63 PHE H H 7.160 1.468 0.756 1.00 . C A . 59 PHE H 1 1
15 66710 3 3 63 PHE HA H 8.429 3.649 2.265 1.00 . C A . 59 PHE HA 1 1
15 66711 3 3 63 PHE HB2 H 8.064 1.470 3.415 1.00 . C A . 59 PHE HB2 1 1
15 66712 3 3 63 PHE HB3 H 9.087 0.690 2.210 1.00 . C A . 59 PHE HB3 1 1
15 66713 3 3 63 PHE HD1 H 8.999 2.819 5.177 1.00 . C A . 59 PHE HD1 1 1
15 66714 3 3 63 PHE HD2 H 11.513 1.232 2.066 1.00 . C A . 59 PHE HD2 1 1
15 66715 3 3 63 PHE HE1 H 11.016 3.420 6.500 1.00 . C A . 59 PHE HE1 1 1
15 66716 3 3 63 PHE HE2 H 13.524 1.842 3.387 1.00 . C A . 59 PHE HE2 1 1
15 66717 3 3 63 PHE HZ H 13.274 2.934 5.600 1.00 . C A . 59 PHE HZ 1 1
15 66718 3 3 63 PHE N N 7.344 2.398 1.004 1.00 . C A . 59 PHE N 1 1
15 66719 3 3 63 PHE O O 10.124 1.858 0.144 1.00 . C A . 59 PHE O 1 1
15 66720 3 3 64 CYS C C 12.428 4.961 0.160 1.00 . C A . 60 CYS C 1 1
15 66721 3 3 64 CYS CA C 11.198 4.303 -0.445 1.00 . C A . 60 CYS CA 1 1
15 66722 3 3 64 CYS CB C 10.650 5.182 -1.559 1.00 . C A . 60 CYS CB 1 1
15 66723 3 3 64 CYS H H 9.749 4.831 0.998 1.00 . C A . 60 CYS H 1 1
15 66724 3 3 64 CYS HA H 11.491 3.364 -0.868 1.00 . C A . 60 CYS HA 1 1
15 66725 3 3 64 CYS HB2 H 10.251 6.082 -1.127 1.00 . C A . 60 CYS HB2 1 1
15 66726 3 3 64 CYS HB3 H 11.444 5.428 -2.248 1.00 . C A . 60 CYS HB3 1 1
15 66727 3 3 64 CYS HG H 8.525 4.377 -1.920 1.00 . C A . 60 CYS HG 1 1
15 66728 3 3 64 CYS N N 10.150 4.073 0.525 1.00 . C A . 60 CYS N 1 1
15 66729 3 3 64 CYS O O 12.338 5.834 1.023 1.00 . C A . 60 CYS O 1 1
15 66730 3 3 64 CYS SG S 9.330 4.307 -2.438 1.00 . C A . 60 CYS SG 1 1
15 66731 3 3 65 TRP C C 15.587 5.582 -1.167 1.00 . C A . 61 TRP C 1 1
15 66732 3 3 65 TRP CA C 14.862 5.083 0.068 1.00 . C A . 61 TRP CA 1 1
15 66733 3 3 65 TRP CB C 15.699 4.011 0.774 1.00 . C A . 61 TRP CB 1 1
15 66734 3 3 65 TRP CD1 C 17.243 5.215 2.365 1.00 . C A . 61 TRP CD1 1 1
15 66735 3 3 65 TRP CD2 C 18.261 4.592 0.467 1.00 . C A . 61 TRP CD2 1 1
15 66736 3 3 65 TRP CE2 C 19.237 5.240 1.252 1.00 . C A . 61 TRP CE2 1 1
15 66737 3 3 65 TRP CE3 C 18.641 4.100 -0.788 1.00 . C A . 61 TRP CE3 1 1
15 66738 3 3 65 TRP CG C 17.006 4.588 1.195 1.00 . C A . 61 TRP CG 1 1
15 66739 3 3 65 TRP CH2 C 20.918 4.901 -0.444 1.00 . C A . 61 TRP CH2 1 1
15 66740 3 3 65 TRP CZ2 C 20.546 5.397 0.810 1.00 . C A . 61 TRP CZ2 1 1
15 66741 3 3 65 TRP CZ3 C 19.959 4.247 -1.244 1.00 . C A . 61 TRP CZ3 1 1
15 66742 3 3 65 TRP H H 13.561 3.866 -1.058 1.00 . C A . 61 TRP H 1 1
15 66743 3 3 65 TRP HA H 14.701 5.912 0.741 1.00 . C A . 61 TRP HA 1 1
15 66744 3 3 65 TRP HB2 H 15.171 3.649 1.643 1.00 . C A . 61 TRP HB2 1 1
15 66745 3 3 65 TRP HB3 H 15.881 3.195 0.099 1.00 . C A . 61 TRP HB3 1 1
15 66746 3 3 65 TRP HD1 H 16.517 5.384 3.141 1.00 . C A . 61 TRP HD1 1 1
15 66747 3 3 65 TRP HE1 H 19.000 6.074 3.147 1.00 . C A . 61 TRP HE1 1 1
15 66748 3 3 65 TRP HE3 H 17.909 3.603 -1.407 1.00 . C A . 61 TRP HE3 1 1
15 66749 3 3 65 TRP HH2 H 21.943 5.012 -0.789 1.00 . C A . 61 TRP HH2 1 1
15 66750 3 3 65 TRP HZ2 H 21.262 5.909 1.427 1.00 . C A . 61 TRP HZ2 1 1
15 66751 3 3 65 TRP HZ3 H 20.233 3.858 -2.213 1.00 . C A . 61 TRP HZ3 1 1
15 66752 3 3 65 TRP N N 13.579 4.543 -0.351 1.00 . C A . 61 TRP N 1 1
15 66753 3 3 65 TRP NE1 N 18.569 5.601 2.403 1.00 . C A . 61 TRP NE1 1 1
15 66754 3 3 65 TRP O O 15.927 4.806 -2.066 1.00 . C A . 61 TRP O 1 1
15 66755 3 3 66 LYS C C 17.871 7.858 -2.034 1.00 . C A . 62 LYS C 1 1
15 66756 3 3 66 LYS CA C 16.442 7.471 -2.377 1.00 . C A . 62 LYS CA 1 1
15 66757 3 3 66 LYS CB C 15.655 8.703 -2.828 1.00 . C A . 62 LYS CB 1 1
15 66758 3 3 66 LYS CD C 15.255 11.103 -2.229 1.00 . C A . 62 LYS CD 1 1
15 66759 3 3 66 LYS CE C 15.005 11.471 -3.684 1.00 . C A . 62 LYS CE 1 1
15 66760 3 3 66 LYS CG C 16.235 9.935 -2.145 1.00 . C A . 62 LYS CG 1 1
15 66761 3 3 66 LYS H H 15.475 7.453 -0.501 1.00 . C A . 62 LYS H 1 1
15 66762 3 3 66 LYS HA H 16.459 6.757 -3.176 1.00 . C A . 62 LYS HA 1 1
15 66763 3 3 66 LYS HB2 H 15.732 8.813 -3.898 1.00 . C A . 62 LYS HB2 1 1
15 66764 3 3 66 LYS HB3 H 14.618 8.594 -2.550 1.00 . C A . 62 LYS HB3 1 1
15 66765 3 3 66 LYS HD2 H 14.322 10.823 -1.767 1.00 . C A . 62 LYS HD2 1 1
15 66766 3 3 66 LYS HD3 H 15.677 11.954 -1.719 1.00 . C A . 62 LYS HD3 1 1
15 66767 3 3 66 LYS HE2 H 15.945 11.708 -4.151 1.00 . C A . 62 LYS HE2 1 1
15 66768 3 3 66 LYS HE3 H 14.544 10.637 -4.190 1.00 . C A . 62 LYS HE3 1 1
15 66769 3 3 66 LYS HG2 H 16.423 9.706 -1.110 1.00 . C A . 62 LYS HG2 1 1
15 66770 3 3 66 LYS HG3 H 17.161 10.206 -2.629 1.00 . C A . 62 LYS HG3 1 1
15 66771 3 3 66 LYS HZ1 H 13.189 12.372 -4.159 1.00 . C A . 62 LYS HZ1 1 1
15 66772 3 3 66 LYS HZ2 H 14.535 13.393 -4.339 1.00 . C A . 62 LYS HZ2 1 1
15 66773 3 3 66 LYS HZ3 H 13.947 13.024 -2.788 1.00 . C A . 62 LYS HZ3 1 1
15 66774 3 3 66 LYS N N 15.789 6.881 -1.228 1.00 . C A . 62 LYS N 1 1
15 66775 3 3 66 LYS NZ N 14.101 12.654 -3.748 1.00 . C A . 62 LYS NZ 1 1
15 66776 3 3 66 LYS O O 18.160 8.286 -0.919 1.00 . C A . 62 LYS O 1 1
15 66777 3 3 67 ASP C C 20.321 9.564 -2.937 1.00 . C A . 63 ASP C 1 1
15 66778 3 3 67 ASP CA C 20.157 8.058 -2.774 1.00 . C A . 63 ASP CA 1 1
15 66779 3 3 67 ASP CB C 21.064 7.321 -3.762 1.00 . C A . 63 ASP CB 1 1
15 66780 3 3 67 ASP CG C 22.527 7.525 -3.379 1.00 . C A . 63 ASP CG 1 1
15 66781 3 3 67 ASP H H 18.481 7.359 -3.870 1.00 . C A . 63 ASP H 1 1
15 66782 3 3 67 ASP HA H 20.433 7.780 -1.766 1.00 . C A . 63 ASP HA 1 1
15 66783 3 3 67 ASP HB2 H 20.831 6.266 -3.742 1.00 . C A . 63 ASP HB2 1 1
15 66784 3 3 67 ASP HB3 H 20.899 7.706 -4.756 1.00 . C A . 63 ASP HB3 1 1
15 66785 3 3 67 ASP N N 18.763 7.704 -2.997 1.00 . C A . 63 ASP N 1 1
15 66786 3 3 67 ASP O O 19.844 10.135 -3.908 1.00 . C A . 63 ASP O 1 1
15 66787 3 3 67 ASP OD1 O 22.782 8.325 -2.491 1.00 . C A . 63 ASP OD1 1 1
15 66788 3 3 67 ASP OD2 O 23.370 6.877 -3.975 1.00 . C A . 63 ASP OD2 1 1
15 66789 3 3 68 ARG C C 22.214 12.004 -3.114 1.00 . C A . 64 ARG C 1 1
15 66790 3 3 68 ARG CA C 21.193 11.649 -2.042 1.00 . C A . 64 ARG CA 1 1
15 66791 3 3 68 ARG CB C 21.669 12.172 -0.685 1.00 . C A . 64 ARG CB 1 1
15 66792 3 3 68 ARG CD C 19.721 13.494 0.148 1.00 . C A . 64 ARG CD 1 1
15 66793 3 3 68 ARG CG C 20.500 12.186 0.301 1.00 . C A . 64 ARG CG 1 1
15 66794 3 3 68 ARG CZ C 18.024 14.411 -1.350 1.00 . C A . 64 ARG CZ 1 1
15 66795 3 3 68 ARG H H 21.345 9.695 -1.235 1.00 . C A . 64 ARG H 1 1
15 66796 3 3 68 ARG HA H 20.252 12.122 -2.288 1.00 . C A . 64 ARG HA 1 1
15 66797 3 3 68 ARG HB2 H 22.452 11.530 -0.308 1.00 . C A . 64 ARG HB2 1 1
15 66798 3 3 68 ARG HB3 H 22.052 13.175 -0.801 1.00 . C A . 64 ARG HB3 1 1
15 66799 3 3 68 ARG HD2 H 19.240 13.733 1.083 1.00 . C A . 64 ARG HD2 1 1
15 66800 3 3 68 ARG HD3 H 20.404 14.288 -0.117 1.00 . C A . 64 ARG HD3 1 1
15 66801 3 3 68 ARG HE H 18.525 12.472 -1.268 1.00 . C A . 64 ARG HE 1 1
15 66802 3 3 68 ARG HG2 H 19.847 11.352 0.093 1.00 . C A . 64 ARG HG2 1 1
15 66803 3 3 68 ARG HG3 H 20.878 12.108 1.309 1.00 . C A . 64 ARG HG3 1 1
15 66804 3 3 68 ARG HH11 H 18.932 15.756 -0.164 1.00 . C A . 64 ARG HH11 1 1
15 66805 3 3 68 ARG HH12 H 17.725 16.389 -1.232 1.00 . C A . 64 ARG HH12 1 1
15 66806 3 3 68 ARG HH21 H 16.952 13.324 -2.646 1.00 . C A . 64 ARG HH21 1 1
15 66807 3 3 68 ARG HH22 H 16.610 15.022 -2.629 1.00 . C A . 64 ARG HH22 1 1
15 66808 3 3 68 ARG N N 20.984 10.203 -1.983 1.00 . C A . 64 ARG N 1 1
15 66809 3 3 68 ARG NE N 18.707 13.359 -0.892 1.00 . C A . 64 ARG NE 1 1
15 66810 3 3 68 ARG NH1 N 18.245 15.611 -0.877 1.00 . C A . 64 ARG NH1 1 1
15 66811 3 3 68 ARG NH2 N 17.125 14.239 -2.281 1.00 . C A . 64 ARG NH2 1 1
15 66812 3 3 68 ARG O O 22.298 13.152 -3.552 1.00 . C A . 64 ARG O 1 1
15 66813 3 3 69 THR C C 23.418 11.708 -5.840 1.00 . C A . 65 THR C 1 1
15 66814 3 3 69 THR CA C 24.014 11.215 -4.529 1.00 . C A . 65 THR CA 1 1
15 66815 3 3 69 THR CB C 24.738 9.892 -4.755 1.00 . C A . 65 THR CB 1 1
15 66816 3 3 69 THR CG2 C 25.686 10.023 -5.936 1.00 . C A . 65 THR CG2 1 1
15 66817 3 3 69 THR H H 22.887 10.123 -3.133 1.00 . C A . 65 THR H 1 1
15 66818 3 3 69 THR HA H 24.722 11.940 -4.172 1.00 . C A . 65 THR HA 1 1
15 66819 3 3 69 THR HB H 24.010 9.124 -4.970 1.00 . C A . 65 THR HB 1 1
15 66820 3 3 69 THR HG1 H 26.204 10.134 -3.501 1.00 . C A . 65 THR HG1 1 1
15 66821 3 3 69 THR HG21 H 26.312 9.147 -5.992 1.00 . C A . 65 THR HG21 1 1
15 66822 3 3 69 THR HG22 H 26.299 10.901 -5.806 1.00 . C A . 65 THR HG22 1 1
15 66823 3 3 69 THR HG23 H 25.109 10.114 -6.843 1.00 . C A . 65 THR HG23 1 1
15 66824 3 3 69 THR N N 22.995 11.013 -3.522 1.00 . C A . 65 THR N 1 1
15 66825 3 3 69 THR O O 23.929 12.649 -6.450 1.00 . C A . 65 THR O 1 1
15 66826 3 3 69 THR OG1 O 25.458 9.535 -3.584 1.00 . C A . 65 THR OG1 1 1
15 66827 3 3 70 SER C C 20.257 11.965 -7.206 1.00 . C A . 66 SER C 1 1
15 66828 3 3 70 SER CA C 21.668 11.472 -7.498 1.00 . C A . 66 SER CA 1 1
15 66829 3 3 70 SER CB C 21.615 10.284 -8.461 1.00 . C A . 66 SER CB 1 1
15 66830 3 3 70 SER H H 21.957 10.350 -5.725 1.00 . C A . 66 SER H 1 1
15 66831 3 3 70 SER HA H 22.229 12.271 -7.960 1.00 . C A . 66 SER HA 1 1
15 66832 3 3 70 SER HB2 H 21.108 9.458 -7.991 1.00 . C A . 66 SER HB2 1 1
15 66833 3 3 70 SER HB3 H 21.078 10.571 -9.355 1.00 . C A . 66 SER HB3 1 1
15 66834 3 3 70 SER HG H 22.981 9.755 -9.744 1.00 . C A . 66 SER HG 1 1
15 66835 3 3 70 SER N N 22.333 11.080 -6.262 1.00 . C A . 66 SER N 1 1
15 66836 3 3 70 SER O O 19.605 12.564 -8.060 1.00 . C A . 66 SER O 1 1
15 66837 3 3 70 SER OG O 22.941 9.891 -8.793 1.00 . C A . 66 SER OG 1 1
15 66838 3 3 71 GLY C C 17.397 11.217 -6.240 1.00 . C A . 67 GLY C 1 1
15 66839 3 3 71 GLY CA C 18.452 12.107 -5.588 1.00 . C A . 67 GLY CA 1 1
15 66840 3 3 71 GLY H H 20.346 11.213 -5.354 1.00 . C A . 67 GLY H 1 1
15 66841 3 3 71 GLY HA2 H 18.373 12.027 -4.513 1.00 . C A . 67 GLY HA2 1 1
15 66842 3 3 71 GLY HA3 H 18.288 13.128 -5.886 1.00 . C A . 67 GLY HA3 1 1
15 66843 3 3 71 GLY N N 19.788 11.700 -5.990 1.00 . C A . 67 GLY N 1 1
15 66844 3 3 71 GLY O O 16.245 11.617 -6.405 1.00 . C A . 67 GLY O 1 1
15 66845 3 3 72 ASN C C 16.434 8.008 -6.244 1.00 . C A . 68 ASN C 1 1
15 66846 3 3 72 ASN CA C 16.895 9.064 -7.248 1.00 . C A . 68 ASN CA 1 1
15 66847 3 3 72 ASN CB C 17.591 8.391 -8.428 1.00 . C A . 68 ASN CB 1 1
15 66848 3 3 72 ASN CG C 18.639 7.405 -7.927 1.00 . C A . 68 ASN CG 1 1
15 66849 3 3 72 ASN H H 18.733 9.746 -6.461 1.00 . C A . 68 ASN H 1 1
15 66850 3 3 72 ASN HA H 16.032 9.599 -7.611 1.00 . C A . 68 ASN HA 1 1
15 66851 3 3 72 ASN HB2 H 16.859 7.866 -9.025 1.00 . C A . 68 ASN HB2 1 1
15 66852 3 3 72 ASN HB3 H 18.073 9.146 -9.031 1.00 . C A . 68 ASN HB3 1 1
15 66853 3 3 72 ASN HD21 H 18.595 6.297 -9.574 1.00 . C A . 68 ASN HD21 1 1
15 66854 3 3 72 ASN HD22 H 19.672 5.768 -8.373 1.00 . C A . 68 ASN HD22 1 1
15 66855 3 3 72 ASN N N 17.804 10.009 -6.614 1.00 . C A . 68 ASN N 1 1
15 66856 3 3 72 ASN ND2 N 19.000 6.408 -8.689 1.00 . C A . 68 ASN ND2 1 1
15 66857 3 3 72 ASN O O 17.149 7.693 -5.293 1.00 . C A . 68 ASN O 1 1
15 66858 3 3 72 ASN OD1 O 19.142 7.544 -6.812 1.00 . C A . 68 ASN OD1 1 1
15 66859 3 3 73 VAL C C 15.349 5.091 -5.841 1.00 . C A . 69 VAL C 1 1
15 66860 3 3 73 VAL CA C 14.716 6.445 -5.555 1.00 . C A . 69 VAL CA 1 1
15 66861 3 3 73 VAL CB C 13.202 6.347 -5.720 1.00 . C A . 69 VAL CB 1 1
15 66862 3 3 73 VAL CG1 C 12.656 5.259 -4.795 1.00 . C A . 69 VAL CG1 1 1
15 66863 3 3 73 VAL CG2 C 12.569 7.692 -5.361 1.00 . C A . 69 VAL CG2 1 1
15 66864 3 3 73 VAL H H 14.711 7.742 -7.233 1.00 . C A . 69 VAL H 1 1
15 66865 3 3 73 VAL HA H 14.934 6.728 -4.537 1.00 . C A . 69 VAL HA 1 1
15 66866 3 3 73 VAL HB H 12.967 6.098 -6.746 1.00 . C A . 69 VAL HB 1 1
15 66867 3 3 73 VAL HG11 H 11.671 5.535 -4.454 1.00 . C A . 69 VAL HG11 1 1
15 66868 3 3 73 VAL HG12 H 13.315 5.147 -3.945 1.00 . C A . 69 VAL HG12 1 1
15 66869 3 3 73 VAL HG13 H 12.601 4.323 -5.332 1.00 . C A . 69 VAL HG13 1 1
15 66870 3 3 73 VAL HG21 H 11.496 7.608 -5.416 1.00 . C A . 69 VAL HG21 1 1
15 66871 3 3 73 VAL HG22 H 12.907 8.445 -6.056 1.00 . C A . 69 VAL HG22 1 1
15 66872 3 3 73 VAL HG23 H 12.861 7.972 -4.356 1.00 . C A . 69 VAL HG23 1 1
15 66873 3 3 73 VAL N N 15.242 7.461 -6.460 1.00 . C A . 69 VAL N 1 1
15 66874 3 3 73 VAL O O 14.984 4.410 -6.799 1.00 . C A . 69 VAL O 1 1
15 66875 3 3 74 GLU C C 16.109 2.279 -4.677 1.00 . C A . 70 GLU C 1 1
15 66876 3 3 74 GLU CA C 16.988 3.435 -5.142 1.00 . C A . 70 GLU CA 1 1
15 66877 3 3 74 GLU CB C 18.299 3.450 -4.356 1.00 . C A . 70 GLU CB 1 1
15 66878 3 3 74 GLU CD C 19.396 1.945 -6.031 1.00 . C A . 70 GLU CD 1 1
15 66879 3 3 74 GLU CG C 19.037 2.124 -4.559 1.00 . C A . 70 GLU CG 1 1
15 66880 3 3 74 GLU H H 16.539 5.295 -4.246 1.00 . C A . 70 GLU H 1 1
15 66881 3 3 74 GLU HA H 17.216 3.290 -6.186 1.00 . C A . 70 GLU HA 1 1
15 66882 3 3 74 GLU HB2 H 18.916 4.265 -4.707 1.00 . C A . 70 GLU HB2 1 1
15 66883 3 3 74 GLU HB3 H 18.088 3.587 -3.309 1.00 . C A . 70 GLU HB3 1 1
15 66884 3 3 74 GLU HG2 H 19.942 2.127 -3.969 1.00 . C A . 70 GLU HG2 1 1
15 66885 3 3 74 GLU HG3 H 18.405 1.309 -4.243 1.00 . C A . 70 GLU HG3 1 1
15 66886 3 3 74 GLU N N 16.300 4.709 -4.995 1.00 . C A . 70 GLU N 1 1
15 66887 3 3 74 GLU O O 16.177 1.179 -5.226 1.00 . C A . 70 GLU O 1 1
15 66888 3 3 74 GLU OE1 O 19.434 2.939 -6.739 1.00 . C A . 70 GLU OE1 1 1
15 66889 3 3 74 GLU OE2 O 19.631 0.815 -6.430 1.00 . C A . 70 GLU OE2 1 1
15 66890 3 3 75 ASP C C 12.977 1.899 -3.050 1.00 . C A . 71 ASP C 1 1
15 66891 3 3 75 ASP CA C 14.446 1.467 -3.098 1.00 . C A . 71 ASP CA 1 1
15 66892 3 3 75 ASP CB C 14.894 1.111 -1.681 1.00 . C A . 71 ASP CB 1 1
15 66893 3 3 75 ASP CG C 16.370 0.729 -1.674 1.00 . C A . 71 ASP CG 1 1
15 66894 3 3 75 ASP H H 15.308 3.416 -3.224 1.00 . C A . 71 ASP H 1 1
15 66895 3 3 75 ASP HA H 14.540 0.593 -3.718 1.00 . C A . 71 ASP HA 1 1
15 66896 3 3 75 ASP HB2 H 14.733 1.958 -1.035 1.00 . C A . 71 ASP HB2 1 1
15 66897 3 3 75 ASP HB3 H 14.308 0.275 -1.323 1.00 . C A . 71 ASP HB3 1 1
15 66898 3 3 75 ASP N N 15.305 2.524 -3.640 1.00 . C A . 71 ASP N 1 1
15 66899 3 3 75 ASP O O 12.668 3.072 -2.842 1.00 . C A . 71 ASP O 1 1
15 66900 3 3 75 ASP OD1 O 16.753 -0.101 -2.484 1.00 . C A . 71 ASP OD1 1 1
15 66901 3 3 75 ASP OD2 O 17.097 1.273 -0.860 1.00 . C A . 71 ASP OD2 1 1
15 66902 3 3 76 ASP C C 9.857 -0.076 -2.924 1.00 . C A . 72 ASP C 1 1
15 66903 3 3 76 ASP CA C 10.639 1.203 -3.224 1.00 . C A . 72 ASP CA 1 1
15 66904 3 3 76 ASP CB C 10.207 1.772 -4.581 1.00 . C A . 72 ASP CB 1 1
15 66905 3 3 76 ASP CG C 8.717 2.100 -4.573 1.00 . C A . 72 ASP CG 1 1
15 66906 3 3 76 ASP H H 12.386 0.018 -3.400 1.00 . C A . 72 ASP H 1 1
15 66907 3 3 76 ASP HA H 10.426 1.925 -2.453 1.00 . C A . 72 ASP HA 1 1
15 66908 3 3 76 ASP HB2 H 10.769 2.670 -4.785 1.00 . C A . 72 ASP HB2 1 1
15 66909 3 3 76 ASP HB3 H 10.409 1.042 -5.352 1.00 . C A . 72 ASP HB3 1 1
15 66910 3 3 76 ASP N N 12.077 0.932 -3.245 1.00 . C A . 72 ASP N 1 1
15 66911 3 3 76 ASP O O 9.628 -0.892 -3.817 1.00 . C A . 72 ASP O 1 1
15 66912 3 3 76 ASP OD1 O 8.088 1.895 -3.549 1.00 . C A . 72 ASP OD1 1 1
15 66913 3 3 76 ASP OD2 O 8.226 2.546 -5.597 1.00 . C A . 72 ASP OD2 1 1
15 66914 3 3 77 LEU C C 7.444 -1.058 -0.522 1.00 . C A . 73 LEU C 1 1
15 66915 3 3 77 LEU CA C 8.706 -1.437 -1.273 1.00 . C A . 73 LEU CA 1 1
15 66916 3 3 77 LEU CB C 9.569 -2.316 -0.358 1.00 . C A . 73 LEU CB 1 1
15 66917 3 3 77 LEU CD1 C 11.777 -3.411 -0.039 1.00 . C A . 73 LEU CD1 1 1
15 66918 3 3 77 LEU CD2 C 10.791 -3.246 -2.329 1.00 . C A . 73 LEU CD2 1 1
15 66919 3 3 77 LEU CG C 10.940 -2.541 -0.981 1.00 . C A . 73 LEU CG 1 1
15 66920 3 3 77 LEU H H 9.664 0.432 -0.994 1.00 . C A . 73 LEU H 1 1
15 66921 3 3 77 LEU HA H 8.425 -1.996 -2.152 1.00 . C A . 73 LEU HA 1 1
15 66922 3 3 77 LEU HB2 H 9.686 -1.829 0.598 1.00 . C A . 73 LEU HB2 1 1
15 66923 3 3 77 LEU HB3 H 9.088 -3.265 -0.217 1.00 . C A . 73 LEU HB3 1 1
15 66924 3 3 77 LEU HD11 H 12.559 -2.813 0.404 1.00 . C A . 73 LEU HD11 1 1
15 66925 3 3 77 LEU HD12 H 12.218 -4.225 -0.596 1.00 . C A . 73 LEU HD12 1 1
15 66926 3 3 77 LEU HD13 H 11.142 -3.812 0.742 1.00 . C A . 73 LEU HD13 1 1
15 66927 3 3 77 LEU HD21 H 9.771 -3.577 -2.453 1.00 . C A . 73 LEU HD21 1 1
15 66928 3 3 77 LEU HD22 H 11.453 -4.099 -2.364 1.00 . C A . 73 LEU HD22 1 1
15 66929 3 3 77 LEU HD23 H 11.047 -2.561 -3.122 1.00 . C A . 73 LEU HD23 1 1
15 66930 3 3 77 LEU HG H 11.426 -1.587 -1.116 1.00 . C A . 73 LEU HG 1 1
15 66931 3 3 77 LEU N N 9.455 -0.248 -1.666 1.00 . C A . 73 LEU N 1 1
15 66932 3 3 77 LEU O O 7.479 -0.256 0.400 1.00 . C A . 73 LEU O 1 1
15 66933 3 3 78 ILE C C 5.030 -2.130 1.096 1.00 . C A . 74 ILE C 1 1
15 66934 3 3 78 ILE CA C 5.075 -1.402 -0.236 1.00 . C A . 74 ILE CA 1 1
15 66935 3 3 78 ILE CB C 3.931 -1.870 -1.121 1.00 . C A . 74 ILE CB 1 1
15 66936 3 3 78 ILE CD1 C 2.924 -1.639 -3.375 1.00 . C A . 74 ILE CD1 1 1
15 66937 3 3 78 ILE CG1 C 3.902 -1.022 -2.386 1.00 . C A . 74 ILE CG1 1 1
15 66938 3 3 78 ILE CG2 C 2.604 -1.733 -0.388 1.00 . C A . 74 ILE CG2 1 1
15 66939 3 3 78 ILE H H 6.360 -2.320 -1.629 1.00 . C A . 74 ILE H 1 1
15 66940 3 3 78 ILE HA H 4.982 -0.341 -0.066 1.00 . C A . 74 ILE HA 1 1
15 66941 3 3 78 ILE HB H 4.083 -2.905 -1.388 1.00 . C A . 74 ILE HB 1 1
15 66942 3 3 78 ILE HD11 H 1.938 -1.683 -2.928 1.00 . C A . 74 ILE HD11 1 1
15 66943 3 3 78 ILE HD12 H 3.259 -2.636 -3.624 1.00 . C A . 74 ILE HD12 1 1
15 66944 3 3 78 ILE HD13 H 2.891 -1.034 -4.267 1.00 . C A . 74 ILE HD13 1 1
15 66945 3 3 78 ILE HG12 H 3.583 -0.020 -2.141 1.00 . C A . 74 ILE HG12 1 1
15 66946 3 3 78 ILE HG13 H 4.886 -0.992 -2.826 1.00 . C A . 74 ILE HG13 1 1
15 66947 3 3 78 ILE HG21 H 2.619 -2.332 0.507 1.00 . C A . 74 ILE HG21 1 1
15 66948 3 3 78 ILE HG22 H 1.810 -2.078 -1.035 1.00 . C A . 74 ILE HG22 1 1
15 66949 3 3 78 ILE HG23 H 2.435 -0.694 -0.132 1.00 . C A . 74 ILE HG23 1 1
15 66950 3 3 78 ILE N N 6.333 -1.668 -0.901 1.00 . C A . 74 ILE N 1 1
15 66951 3 3 78 ILE O O 5.211 -3.343 1.153 1.00 . C A . 74 ILE O 1 1
15 66952 3 3 79 ILE C C 3.315 -1.946 4.034 1.00 . C A . 75 ILE C 1 1
15 66953 3 3 79 ILE CA C 4.736 -1.983 3.486 1.00 . C A . 75 ILE CA 1 1
15 66954 3 3 79 ILE CB C 5.658 -1.232 4.434 1.00 . C A . 75 ILE CB 1 1
15 66955 3 3 79 ILE CD1 C 7.609 -2.385 3.330 1.00 . C A . 75 ILE CD1 1 1
15 66956 3 3 79 ILE CG1 C 7.029 -1.041 3.779 1.00 . C A . 75 ILE CG1 1 1
15 66957 3 3 79 ILE CG2 C 5.810 -2.024 5.735 1.00 . C A . 75 ILE CG2 1 1
15 66958 3 3 79 ILE H H 4.656 -0.422 2.064 1.00 . C A . 75 ILE H 1 1
15 66959 3 3 79 ILE HA H 5.064 -3.008 3.421 1.00 . C A . 75 ILE HA 1 1
15 66960 3 3 79 ILE HB H 5.229 -0.275 4.648 1.00 . C A . 75 ILE HB 1 1
15 66961 3 3 79 ILE HD11 H 7.567 -3.087 4.146 1.00 . C A . 75 ILE HD11 1 1
15 66962 3 3 79 ILE HD12 H 8.636 -2.247 3.021 1.00 . C A . 75 ILE HD12 1 1
15 66963 3 3 79 ILE HD13 H 7.034 -2.764 2.499 1.00 . C A . 75 ILE HD13 1 1
15 66964 3 3 79 ILE HG12 H 6.923 -0.395 2.920 1.00 . C A . 75 ILE HG12 1 1
15 66965 3 3 79 ILE HG13 H 7.701 -0.584 4.488 1.00 . C A . 75 ILE HG13 1 1
15 66966 3 3 79 ILE HG21 H 5.747 -3.083 5.522 1.00 . C A . 75 ILE HG21 1 1
15 66967 3 3 79 ILE HG22 H 5.021 -1.749 6.420 1.00 . C A . 75 ILE HG22 1 1
15 66968 3 3 79 ILE HG23 H 6.768 -1.802 6.182 1.00 . C A . 75 ILE HG23 1 1
15 66969 3 3 79 ILE N N 4.790 -1.385 2.165 1.00 . C A . 75 ILE N 1 1
15 66970 3 3 79 ILE O O 2.669 -0.898 4.055 1.00 . C A . 75 ILE O 1 1
15 66971 3 3 80 PHE C C 1.488 -3.050 6.540 1.00 . C A . 76 PHE C 1 1
15 66972 3 3 80 PHE CA C 1.487 -3.216 5.021 1.00 . C A . 76 PHE CA 1 1
15 66973 3 3 80 PHE CB C 0.896 -4.576 4.654 1.00 . C A . 76 PHE CB 1 1
15 66974 3 3 80 PHE CD1 C 1.583 -4.821 2.244 1.00 . C A . 76 PHE CD1 1 1
15 66975 3 3 80 PHE CD2 C -0.740 -4.364 2.762 1.00 . C A . 76 PHE CD2 1 1
15 66976 3 3 80 PHE CE1 C 1.278 -4.826 0.879 1.00 . C A . 76 PHE CE1 1 1
15 66977 3 3 80 PHE CE2 C -1.047 -4.371 1.400 1.00 . C A . 76 PHE CE2 1 1
15 66978 3 3 80 PHE CG C 0.575 -4.590 3.183 1.00 . C A . 76 PHE CG 1 1
15 66979 3 3 80 PHE CZ C -0.039 -4.601 0.457 1.00 . C A . 76 PHE CZ 1 1
15 66980 3 3 80 PHE H H 3.412 -3.896 4.422 1.00 . C A . 76 PHE H 1 1
15 66981 3 3 80 PHE HA H 0.872 -2.445 4.586 1.00 . C A . 76 PHE HA 1 1
15 66982 3 3 80 PHE HB2 H 1.612 -5.351 4.877 1.00 . C A . 76 PHE HB2 1 1
15 66983 3 3 80 PHE HB3 H -0.009 -4.745 5.221 1.00 . C A . 76 PHE HB3 1 1
15 66984 3 3 80 PHE HD1 H 2.599 -4.995 2.572 1.00 . C A . 76 PHE HD1 1 1
15 66985 3 3 80 PHE HD2 H -1.517 -4.188 3.492 1.00 . C A . 76 PHE HD2 1 1
15 66986 3 3 80 PHE HE1 H 2.055 -5.004 0.152 1.00 . C A . 76 PHE HE1 1 1
15 66987 3 3 80 PHE HE2 H -2.061 -4.198 1.076 1.00 . C A . 76 PHE HE2 1 1
15 66988 3 3 80 PHE HZ H -0.276 -4.605 -0.597 1.00 . C A . 76 PHE HZ 1 1
15 66989 3 3 80 PHE N N 2.839 -3.101 4.471 1.00 . C A . 76 PHE N 1 1
15 66990 3 3 80 PHE O O 2.525 -3.172 7.187 1.00 . C A . 76 PHE O 1 1
15 66991 3 3 81 PRO C C 0.757 -3.835 9.342 1.00 . C A . 77 PRO C 1 1
15 66992 3 3 81 PRO CA C 0.249 -2.603 8.604 1.00 . C A . 77 PRO CA 1 1
15 66993 3 3 81 PRO CB C -1.246 -2.402 8.847 1.00 . C A . 77 PRO CB 1 1
15 66994 3 3 81 PRO CD C -0.955 -2.584 6.472 1.00 . C A . 77 PRO CD 1 1
15 66995 3 3 81 PRO CG C -1.770 -1.884 7.555 1.00 . C A . 77 PRO CG 1 1
15 66996 3 3 81 PRO HA H 0.787 -1.727 8.919 1.00 . C A . 77 PRO HA 1 1
15 66997 3 3 81 PRO HB2 H -1.717 -3.344 9.099 1.00 . C A . 77 PRO HB2 1 1
15 66998 3 3 81 PRO HB3 H -1.405 -1.676 9.628 1.00 . C A . 77 PRO HB3 1 1
15 66999 3 3 81 PRO HD2 H -1.402 -3.534 6.211 1.00 . C A . 77 PRO HD2 1 1
15 67000 3 3 81 PRO HD3 H -0.854 -1.953 5.604 1.00 . C A . 77 PRO HD3 1 1
15 67001 3 3 81 PRO HG2 H -2.819 -2.120 7.456 1.00 . C A . 77 PRO HG2 1 1
15 67002 3 3 81 PRO HG3 H -1.615 -0.819 7.494 1.00 . C A . 77 PRO HG3 1 1
15 67003 3 3 81 PRO N N 0.352 -2.774 7.127 1.00 . C A . 77 PRO N 1 1
15 67004 3 3 81 PRO O O 0.514 -4.966 8.921 1.00 . C A . 77 PRO O 1 1
15 67005 3 3 82 ASP C C 2.958 -5.569 10.397 1.00 . C A . 78 ASP C 1 1
15 67006 3 3 82 ASP CA C 2.008 -4.700 11.229 1.00 . C A . 78 ASP CA 1 1
15 67007 3 3 82 ASP CB C 0.868 -5.558 11.781 1.00 . C A . 78 ASP CB 1 1
15 67008 3 3 82 ASP CG C -0.070 -4.695 12.621 1.00 . C A . 78 ASP CG 1 1
15 67009 3 3 82 ASP H H 1.624 -2.682 10.718 1.00 . C A . 78 ASP H 1 1
15 67010 3 3 82 ASP HA H 2.559 -4.284 12.061 1.00 . C A . 78 ASP HA 1 1
15 67011 3 3 82 ASP HB2 H 0.317 -5.994 10.962 1.00 . C A . 78 ASP HB2 1 1
15 67012 3 3 82 ASP HB3 H 1.276 -6.344 12.398 1.00 . C A . 78 ASP HB3 1 1
15 67013 3 3 82 ASP N N 1.465 -3.606 10.438 1.00 . C A . 78 ASP N 1 1
15 67014 3 3 82 ASP O O 3.319 -6.667 10.812 1.00 . C A . 78 ASP O 1 1
15 67015 3 3 82 ASP OD1 O 0.424 -3.947 13.447 1.00 . C A . 78 ASP OD1 1 1
15 67016 3 3 82 ASP OD2 O -1.271 -4.795 12.423 1.00 . C A . 78 ASP OD2 1 1
15 67017 3 3 83 ASP C C 5.720 -5.548 8.748 1.00 . C A . 79 ASP C 1 1
15 67018 3 3 83 ASP CA C 4.274 -5.843 8.372 1.00 . C A . 79 ASP CA 1 1
15 67019 3 3 83 ASP CB C 4.054 -5.501 6.897 1.00 . C A . 79 ASP CB 1 1
15 67020 3 3 83 ASP CG C 4.752 -6.528 6.011 1.00 . C A . 79 ASP CG 1 1
15 67021 3 3 83 ASP H H 3.051 -4.205 8.926 1.00 . C A . 79 ASP H 1 1
15 67022 3 3 83 ASP HA H 4.090 -6.894 8.515 1.00 . C A . 79 ASP HA 1 1
15 67023 3 3 83 ASP HB2 H 2.996 -5.504 6.682 1.00 . C A . 79 ASP HB2 1 1
15 67024 3 3 83 ASP HB3 H 4.459 -4.521 6.693 1.00 . C A . 79 ASP HB3 1 1
15 67025 3 3 83 ASP N N 3.362 -5.083 9.221 1.00 . C A . 79 ASP N 1 1
15 67026 3 3 83 ASP O O 6.572 -6.435 8.724 1.00 . C A . 79 ASP O 1 1
15 67027 3 3 83 ASP OD1 O 5.453 -7.368 6.550 1.00 . C A . 79 ASP OD1 1 1
15 67028 3 3 83 ASP OD2 O 4.575 -6.461 4.805 1.00 . C A . 79 ASP OD2 1 1
15 67029 3 3 84 CYS C C 7.365 -3.083 10.739 1.00 . C A . 80 CYS C 1 1
15 67030 3 3 84 CYS CA C 7.348 -3.894 9.453 1.00 . C A . 80 CYS CA 1 1
15 67031 3 3 84 CYS CB C 7.975 -3.067 8.336 1.00 . C A . 80 CYS CB 1 1
15 67032 3 3 84 CYS H H 5.279 -3.621 9.079 1.00 . C A . 80 CYS H 1 1
15 67033 3 3 84 CYS HA H 7.944 -4.783 9.598 1.00 . C A . 80 CYS HA 1 1
15 67034 3 3 84 CYS HB2 H 7.386 -2.179 8.165 1.00 . C A . 80 CYS HB2 1 1
15 67035 3 3 84 CYS HB3 H 8.977 -2.786 8.621 1.00 . C A . 80 CYS HB3 1 1
15 67036 3 3 84 CYS HG H 8.882 -4.514 6.815 1.00 . C A . 80 CYS HG 1 1
15 67037 3 3 84 CYS N N 5.995 -4.290 9.085 1.00 . C A . 80 CYS N 1 1
15 67038 3 3 84 CYS O O 6.390 -2.422 11.089 1.00 . C A . 80 CYS O 1 1
15 67039 3 3 84 CYS SG S 8.039 -4.054 6.828 1.00 . C A . 80 CYS SG 1 1
15 67040 3 3 85 GLU C C 9.907 -1.544 12.630 1.00 . C A . 81 GLU C 1 1
15 67041 3 3 85 GLU CA C 8.662 -2.428 12.678 1.00 . C A . 81 GLU CA 1 1
15 67042 3 3 85 GLU CB C 8.748 -3.443 13.819 1.00 . C A . 81 GLU CB 1 1
15 67043 3 3 85 GLU CD C 8.984 -1.572 15.457 1.00 . C A . 81 GLU CD 1 1
15 67044 3 3 85 GLU CG C 9.575 -2.894 14.976 1.00 . C A . 81 GLU CG 1 1
15 67045 3 3 85 GLU H H 9.224 -3.695 11.099 1.00 . C A . 81 GLU H 1 1
15 67046 3 3 85 GLU HA H 7.802 -1.803 12.837 1.00 . C A . 81 GLU HA 1 1
15 67047 3 3 85 GLU HB2 H 7.755 -3.657 14.173 1.00 . C A . 81 GLU HB2 1 1
15 67048 3 3 85 GLU HB3 H 9.202 -4.351 13.456 1.00 . C A . 81 GLU HB3 1 1
15 67049 3 3 85 GLU HG2 H 9.555 -3.609 15.786 1.00 . C A . 81 GLU HG2 1 1
15 67050 3 3 85 GLU HG3 H 10.593 -2.749 14.655 1.00 . C A . 81 GLU HG3 1 1
15 67051 3 3 85 GLU N N 8.490 -3.146 11.432 1.00 . C A . 81 GLU N 1 1
15 67052 3 3 85 GLU O O 10.996 -2.005 12.289 1.00 . C A . 81 GLU O 1 1
15 67053 3 3 85 GLU OE1 O 7.832 -1.316 15.150 1.00 . C A . 81 GLU OE1 1 1
15 67054 3 3 85 GLU OE2 O 9.689 -0.840 16.129 1.00 . C A . 81 GLU OE2 1 1
15 67055 3 3 86 PHE C C 11.296 0.892 14.439 1.00 . C A . 82 PHE C 1 1
15 67056 3 3 86 PHE CA C 10.852 0.669 13.000 1.00 . C A . 82 PHE CA 1 1
15 67057 3 3 86 PHE CB C 10.430 2.008 12.366 1.00 . C A . 82 PHE CB 1 1
15 67058 3 3 86 PHE CD1 C 12.509 2.231 10.972 1.00 . C A . 82 PHE CD1 1 1
15 67059 3 3 86 PHE CD2 C 11.952 4.030 12.500 1.00 . C A . 82 PHE CD2 1 1
15 67060 3 3 86 PHE CE1 C 13.655 2.922 10.573 1.00 . C A . 82 PHE CE1 1 1
15 67061 3 3 86 PHE CE2 C 13.099 4.723 12.096 1.00 . C A . 82 PHE CE2 1 1
15 67062 3 3 86 PHE CG C 11.657 2.777 11.936 1.00 . C A . 82 PHE CG 1 1
15 67063 3 3 86 PHE CZ C 13.951 4.168 11.136 1.00 . C A . 82 PHE CZ 1 1
15 67064 3 3 86 PHE H H 8.845 0.030 13.263 1.00 . C A . 82 PHE H 1 1
15 67065 3 3 86 PHE HA H 11.675 0.250 12.440 1.00 . C A . 82 PHE HA 1 1
15 67066 3 3 86 PHE HB2 H 9.806 1.818 11.507 1.00 . C A . 82 PHE HB2 1 1
15 67067 3 3 86 PHE HB3 H 9.882 2.590 13.091 1.00 . C A . 82 PHE HB3 1 1
15 67068 3 3 86 PHE HD1 H 12.280 1.270 10.533 1.00 . C A . 82 PHE HD1 1 1
15 67069 3 3 86 PHE HD2 H 11.289 4.468 13.237 1.00 . C A . 82 PHE HD2 1 1
15 67070 3 3 86 PHE HE1 H 14.308 2.494 9.831 1.00 . C A . 82 PHE HE1 1 1
15 67071 3 3 86 PHE HE2 H 13.331 5.683 12.529 1.00 . C A . 82 PHE HE2 1 1
15 67072 3 3 86 PHE HZ H 14.840 4.701 10.829 1.00 . C A . 82 PHE HZ 1 1
15 67073 3 3 86 PHE N N 9.735 -0.274 12.990 1.00 . C A . 82 PHE N 1 1
15 67074 3 3 86 PHE O O 10.520 1.366 15.268 1.00 . C A . 82 PHE O 1 1
15 67075 3 3 87 LYS C C 14.499 1.095 16.119 1.00 . C A . 83 LYS C 1 1
15 67076 3 3 87 LYS CA C 13.040 0.665 16.103 1.00 . C A . 83 LYS CA 1 1
15 67077 3 3 87 LYS CB C 12.901 -0.667 16.843 1.00 . C A . 83 LYS CB 1 1
15 67078 3 3 87 LYS CD C 13.695 -3.030 17.005 1.00 . C A . 83 LYS CD 1 1
15 67079 3 3 87 LYS CE C 14.645 -4.074 16.415 1.00 . C A . 83 LYS CE 1 1
15 67080 3 3 87 LYS CG C 13.852 -1.709 16.246 1.00 . C A . 83 LYS CG 1 1
15 67081 3 3 87 LYS H H 13.108 0.126 14.043 1.00 . C A . 83 LYS H 1 1
15 67082 3 3 87 LYS HA H 12.449 1.409 16.617 1.00 . C A . 83 LYS HA 1 1
15 67083 3 3 87 LYS HB2 H 13.137 -0.525 17.884 1.00 . C A . 83 LYS HB2 1 1
15 67084 3 3 87 LYS HB3 H 11.889 -1.021 16.747 1.00 . C A . 83 LYS HB3 1 1
15 67085 3 3 87 LYS HD2 H 13.934 -2.875 18.047 1.00 . C A . 83 LYS HD2 1 1
15 67086 3 3 87 LYS HD3 H 12.678 -3.379 16.919 1.00 . C A . 83 LYS HD3 1 1
15 67087 3 3 87 LYS HE2 H 14.403 -4.231 15.375 1.00 . C A . 83 LYS HE2 1 1
15 67088 3 3 87 LYS HE3 H 15.662 -3.722 16.499 1.00 . C A . 83 LYS HE3 1 1
15 67089 3 3 87 LYS HG2 H 13.610 -1.862 15.205 1.00 . C A . 83 LYS HG2 1 1
15 67090 3 3 87 LYS HG3 H 14.870 -1.368 16.334 1.00 . C A . 83 LYS HG3 1 1
15 67091 3 3 87 LYS HZ1 H 14.623 -5.183 18.177 1.00 . C A . 83 LYS HZ1 1 1
15 67092 3 3 87 LYS HZ2 H 15.221 -6.030 16.831 1.00 . C A . 83 LYS HZ2 1 1
15 67093 3 3 87 LYS HZ3 H 13.554 -5.753 16.989 1.00 . C A . 83 LYS HZ3 1 1
15 67094 3 3 87 LYS N N 12.537 0.521 14.740 1.00 . C A . 83 LYS N 1 1
15 67095 3 3 87 LYS NZ N 14.500 -5.357 17.160 1.00 . C A . 83 LYS NZ 1 1
15 67096 3 3 87 LYS O O 15.183 1.035 15.109 1.00 . C A . 83 LYS O 1 1
15 67097 3 3 88 ARG C C 17.247 0.726 17.659 1.00 . C A . 84 ARG C 1 1
15 67098 3 3 88 ARG CA C 16.357 1.941 17.421 1.00 . C A . 84 ARG CA 1 1
15 67099 3 3 88 ARG CB C 16.499 2.929 18.580 1.00 . C A . 84 ARG CB 1 1
15 67100 3 3 88 ARG CD C 16.248 3.231 21.040 1.00 . C A . 84 ARG CD 1 1
15 67101 3 3 88 ARG CG C 16.220 2.214 19.899 1.00 . C A . 84 ARG CG 1 1
15 67102 3 3 88 ARG CZ C 14.778 2.245 22.717 1.00 . C A . 84 ARG CZ 1 1
15 67103 3 3 88 ARG H H 14.385 1.543 18.064 1.00 . C A . 84 ARG H 1 1
15 67104 3 3 88 ARG HA H 16.667 2.429 16.512 1.00 . C A . 84 ARG HA 1 1
15 67105 3 3 88 ARG HB2 H 17.503 3.330 18.590 1.00 . C A . 84 ARG HB2 1 1
15 67106 3 3 88 ARG HB3 H 15.792 3.735 18.453 1.00 . C A . 84 ARG HB3 1 1
15 67107 3 3 88 ARG HD2 H 17.213 3.715 21.065 1.00 . C A . 84 ARG HD2 1 1
15 67108 3 3 88 ARG HD3 H 15.482 3.974 20.877 1.00 . C A . 84 ARG HD3 1 1
15 67109 3 3 88 ARG HE H 16.775 2.339 22.888 1.00 . C A . 84 ARG HE 1 1
15 67110 3 3 88 ARG HG2 H 15.248 1.745 19.855 1.00 . C A . 84 ARG HG2 1 1
15 67111 3 3 88 ARG HG3 H 16.976 1.462 20.071 1.00 . C A . 84 ARG HG3 1 1
15 67112 3 3 88 ARG HH11 H 13.853 2.966 21.082 1.00 . C A . 84 ARG HH11 1 1
15 67113 3 3 88 ARG HH12 H 12.820 2.274 22.283 1.00 . C A . 84 ARG HH12 1 1
15 67114 3 3 88 ARG HH21 H 15.396 1.447 24.446 1.00 . C A . 84 ARG HH21 1 1
15 67115 3 3 88 ARG HH22 H 13.685 1.416 24.176 1.00 . C A . 84 ARG HH22 1 1
15 67116 3 3 88 ARG N N 14.972 1.523 17.284 1.00 . C A . 84 ARG N 1 1
15 67117 3 3 88 ARG NE N 16.011 2.562 22.314 1.00 . C A . 84 ARG NE 1 1
15 67118 3 3 88 ARG NH1 N 13.738 2.516 21.968 1.00 . C A . 84 ARG NH1 1 1
15 67119 3 3 88 ARG NH2 N 14.606 1.657 23.871 1.00 . C A . 84 ARG NH2 1 1
15 67120 3 3 88 ARG O O 16.771 -0.332 18.070 1.00 . C A . 84 ARG O 1 1
15 67121 3 3 89 VAL C C 20.423 0.101 18.757 1.00 . C A . 85 VAL C 1 1
15 67122 3 3 89 VAL CA C 19.480 -0.217 17.595 1.00 . C A . 85 VAL CA 1 1
15 67123 3 3 89 VAL CB C 20.317 -0.411 16.327 1.00 . C A . 85 VAL CB 1 1
15 67124 3 3 89 VAL CG1 C 21.160 -1.682 16.456 1.00 . C A . 85 VAL CG1 1 1
15 67125 3 3 89 VAL CG2 C 19.393 -0.530 15.112 1.00 . C A . 85 VAL CG2 1 1
15 67126 3 3 89 VAL H H 18.863 1.745 17.075 1.00 . C A . 85 VAL H 1 1
15 67127 3 3 89 VAL HA H 18.936 -1.128 17.795 1.00 . C A . 85 VAL HA 1 1
15 67128 3 3 89 VAL HB H 20.977 0.439 16.202 1.00 . C A . 85 VAL HB 1 1
15 67129 3 3 89 VAL HG11 H 20.989 -2.129 17.424 1.00 . C A . 85 VAL HG11 1 1
15 67130 3 3 89 VAL HG12 H 22.206 -1.434 16.353 1.00 . C A . 85 VAL HG12 1 1
15 67131 3 3 89 VAL HG13 H 20.877 -2.381 15.683 1.00 . C A . 85 VAL HG13 1 1
15 67132 3 3 89 VAL HG21 H 19.968 -0.834 14.249 1.00 . C A . 85 VAL HG21 1 1
15 67133 3 3 89 VAL HG22 H 18.930 0.427 14.916 1.00 . C A . 85 VAL HG22 1 1
15 67134 3 3 89 VAL HG23 H 18.628 -1.265 15.312 1.00 . C A . 85 VAL HG23 1 1
15 67135 3 3 89 VAL N N 18.539 0.881 17.401 1.00 . C A . 85 VAL N 1 1
15 67136 3 3 89 VAL O O 21.479 0.696 18.548 1.00 . C A . 85 VAL O 1 1
15 67137 3 3 90 PRO C C 22.099 -0.983 21.260 1.00 . C A . 86 PRO C 1 1
15 67138 3 3 90 PRO CA C 20.934 -0.005 21.154 1.00 . C A . 86 PRO CA 1 1
15 67139 3 3 90 PRO CB C 19.964 -0.169 22.323 1.00 . C A . 86 PRO CB 1 1
15 67140 3 3 90 PRO CD C 18.838 -0.983 20.337 1.00 . C A . 86 PRO CD 1 1
15 67141 3 3 90 PRO CG C 18.949 -1.158 21.853 1.00 . C A . 86 PRO CG 1 1
15 67142 3 3 90 PRO HA H 21.298 1.007 21.129 1.00 . C A . 86 PRO HA 1 1
15 67143 3 3 90 PRO HB2 H 20.484 -0.548 23.193 1.00 . C A . 86 PRO HB2 1 1
15 67144 3 3 90 PRO HB3 H 19.486 0.770 22.548 1.00 . C A . 86 PRO HB3 1 1
15 67145 3 3 90 PRO HD2 H 18.788 -1.947 19.848 1.00 . C A . 86 PRO HD2 1 1
15 67146 3 3 90 PRO HD3 H 17.976 -0.384 20.087 1.00 . C A . 86 PRO HD3 1 1
15 67147 3 3 90 PRO HG2 H 19.272 -2.162 22.091 1.00 . C A . 86 PRO HG2 1 1
15 67148 3 3 90 PRO HG3 H 17.995 -0.955 22.311 1.00 . C A . 86 PRO HG3 1 1
15 67149 3 3 90 PRO N N 20.076 -0.274 19.966 1.00 . C A . 86 PRO N 1 1
15 67150 3 3 90 PRO O O 22.231 -1.711 22.244 1.00 . C A . 86 PRO O 1 1
15 67151 3 3 91 GLN C C 25.396 -1.037 20.291 1.00 . C A . 87 GLN C 1 1
15 67152 3 3 91 GLN CA C 24.114 -1.858 20.225 1.00 . C A . 87 GLN CA 1 1
15 67153 3 3 91 GLN CB C 24.109 -2.709 18.959 1.00 . C A . 87 GLN CB 1 1
15 67154 3 3 91 GLN CD C 23.617 -4.945 19.948 1.00 . C A . 87 GLN CD 1 1
15 67155 3 3 91 GLN CG C 23.064 -3.812 19.093 1.00 . C A . 87 GLN CG 1 1
15 67156 3 3 91 GLN H H 22.801 -0.373 19.488 1.00 . C A . 87 GLN H 1 1
15 67157 3 3 91 GLN HA H 24.073 -2.509 21.083 1.00 . C A . 87 GLN HA 1 1
15 67158 3 3 91 GLN HB2 H 23.870 -2.088 18.109 1.00 . C A . 87 GLN HB2 1 1
15 67159 3 3 91 GLN HB3 H 25.081 -3.156 18.819 1.00 . C A . 87 GLN HB3 1 1
15 67160 3 3 91 GLN HE21 H 22.105 -6.165 19.559 1.00 . C A . 87 GLN HE21 1 1
15 67161 3 3 91 GLN HE22 H 23.301 -6.797 20.583 1.00 . C A . 87 GLN HE22 1 1
15 67162 3 3 91 GLN HG2 H 22.177 -3.409 19.561 1.00 . C A . 87 GLN HG2 1 1
15 67163 3 3 91 GLN HG3 H 22.812 -4.192 18.114 1.00 . C A . 87 GLN HG3 1 1
15 67164 3 3 91 GLN N N 22.951 -0.982 20.240 1.00 . C A . 87 GLN N 1 1
15 67165 3 3 91 GLN NE2 N 22.952 -6.062 20.039 1.00 . C A . 87 GLN NE2 1 1
15 67166 3 3 91 GLN O O 26.363 -1.425 20.947 1.00 . C A . 87 GLN O 1 1
15 67167 3 3 91 GLN OE1 O 24.688 -4.813 20.540 1.00 . C A . 87 GLN OE1 1 1
15 67168 3 3 92 CYS C C 26.153 2.421 19.862 1.00 . C A . 88 CYS C 1 1
15 67169 3 3 92 CYS CA C 26.559 0.979 19.591 1.00 . C A . 88 CYS CA 1 1
15 67170 3 3 92 CYS CB C 27.260 0.893 18.235 1.00 . C A . 88 CYS CB 1 1
15 67171 3 3 92 CYS H H 24.586 0.361 19.101 1.00 . C A . 88 CYS H 1 1
15 67172 3 3 92 CYS HA H 27.246 0.663 20.357 1.00 . C A . 88 CYS HA 1 1
15 67173 3 3 92 CYS HB2 H 27.430 -0.143 17.981 1.00 . C A . 88 CYS HB2 1 1
15 67174 3 3 92 CYS HB3 H 26.641 1.353 17.480 1.00 . C A . 88 CYS HB3 1 1
15 67175 3 3 92 CYS HG H 29.464 1.200 18.797 1.00 . C A . 88 CYS HG 1 1
15 67176 3 3 92 CYS N N 25.390 0.103 19.606 1.00 . C A . 88 CYS N 1 1
15 67177 3 3 92 CYS O O 26.105 3.243 18.948 1.00 . C A . 88 CYS O 1 1
15 67178 3 3 92 CYS SG S 28.845 1.760 18.322 1.00 . C A . 88 CYS SG 1 1
15 67179 3 3 93 PRO C C 26.505 5.153 21.057 1.00 . C A . 89 PRO C 1 1
15 67180 3 3 93 PRO CA C 25.464 4.125 21.487 1.00 . C A . 89 PRO CA 1 1
15 67181 3 3 93 PRO CB C 25.371 4.053 23.014 1.00 . C A . 89 PRO CB 1 1
15 67182 3 3 93 PRO CD C 25.896 1.834 22.255 1.00 . C A . 89 PRO CD 1 1
15 67183 3 3 93 PRO CG C 25.132 2.613 23.317 1.00 . C A . 89 PRO CG 1 1
15 67184 3 3 93 PRO HA H 24.498 4.368 21.074 1.00 . C A . 89 PRO HA 1 1
15 67185 3 3 93 PRO HB2 H 26.297 4.386 23.462 1.00 . C A . 89 PRO HB2 1 1
15 67186 3 3 93 PRO HB3 H 24.545 4.647 23.369 1.00 . C A . 89 PRO HB3 1 1
15 67187 3 3 93 PRO HD2 H 26.913 1.648 22.576 1.00 . C A . 89 PRO HD2 1 1
15 67188 3 3 93 PRO HD3 H 25.391 0.912 22.020 1.00 . C A . 89 PRO HD3 1 1
15 67189 3 3 93 PRO HG2 H 25.506 2.373 24.304 1.00 . C A . 89 PRO HG2 1 1
15 67190 3 3 93 PRO HG3 H 24.080 2.387 23.249 1.00 . C A . 89 PRO HG3 1 1
15 67191 3 3 93 PRO N N 25.869 2.744 21.098 1.00 . C A . 89 PRO N 1 1
15 67192 3 3 93 PRO O O 27.696 4.987 21.323 1.00 . C A . 89 PRO O 1 1
15 67193 3 3 94 SER C C 26.150 8.205 18.988 1.00 . C A . 90 SER C 1 1
15 67194 3 3 94 SER CA C 26.913 7.283 19.929 1.00 . C A . 90 SER CA 1 1
15 67195 3 3 94 SER CB C 28.119 6.707 19.185 1.00 . C A . 90 SER CB 1 1
15 67196 3 3 94 SER H H 25.074 6.277 20.230 1.00 . C A . 90 SER H 1 1
15 67197 3 3 94 SER HA H 27.262 7.853 20.777 1.00 . C A . 90 SER HA 1 1
15 67198 3 3 94 SER HB2 H 27.891 5.714 18.838 1.00 . C A . 90 SER HB2 1 1
15 67199 3 3 94 SER HB3 H 28.351 7.338 18.337 1.00 . C A . 90 SER HB3 1 1
15 67200 3 3 94 SER HG H 29.523 5.739 20.120 1.00 . C A . 90 SER HG 1 1
15 67201 3 3 94 SER N N 26.037 6.212 20.401 1.00 . C A . 90 SER N 1 1
15 67202 3 3 94 SER O O 26.285 9.428 19.053 1.00 . C A . 90 SER O 1 1
15 67203 3 3 94 SER OG O 29.231 6.652 20.068 1.00 . C A . 90 SER OG 1 1
15 67204 3 3 95 GLY C C 23.132 7.921 17.079 1.00 . C A . 91 GLY C 1 1
15 67205 3 3 95 GLY CA C 24.582 8.392 17.144 1.00 . C A . 91 GLY CA 1 1
15 67206 3 3 95 GLY H H 25.290 6.625 18.093 1.00 . C A . 91 GLY H 1 1
15 67207 3 3 95 GLY HA2 H 24.603 9.432 17.440 1.00 . C A . 91 GLY HA2 1 1
15 67208 3 3 95 GLY HA3 H 25.028 8.292 16.167 1.00 . C A . 91 GLY HA3 1 1
15 67209 3 3 95 GLY N N 25.354 7.609 18.104 1.00 . C A . 91 GLY N 1 1
15 67210 3 3 95 GLY O O 22.581 7.436 18.066 1.00 . C A . 91 GLY O 1 1
15 67211 3 3 96 ARG C C 21.055 6.516 14.709 1.00 . C A . 92 ARG C 1 1
15 67212 3 3 96 ARG CA C 21.138 7.659 15.717 1.00 . C A . 92 ARG CA 1 1
15 67213 3 3 96 ARG CB C 20.301 8.840 15.220 1.00 . C A . 92 ARG CB 1 1
15 67214 3 3 96 ARG CD C 21.774 10.860 15.049 1.00 . C A . 92 ARG CD 1 1
15 67215 3 3 96 ARG CG C 20.748 10.128 15.919 1.00 . C A . 92 ARG CG 1 1
15 67216 3 3 96 ARG CZ C 22.626 12.598 16.537 1.00 . C A . 92 ARG CZ 1 1
15 67217 3 3 96 ARG H H 23.015 8.464 15.155 1.00 . C A . 92 ARG H 1 1
15 67218 3 3 96 ARG HA H 20.740 7.323 16.664 1.00 . C A . 92 ARG HA 1 1
15 67219 3 3 96 ARG HB2 H 20.434 8.945 14.154 1.00 . C A . 92 ARG HB2 1 1
15 67220 3 3 96 ARG HB3 H 19.259 8.658 15.437 1.00 . C A . 92 ARG HB3 1 1
15 67221 3 3 96 ARG HD2 H 22.734 10.378 15.144 1.00 . C A . 92 ARG HD2 1 1
15 67222 3 3 96 ARG HD3 H 21.459 10.824 14.017 1.00 . C A . 92 ARG HD3 1 1
15 67223 3 3 96 ARG HE H 21.434 12.950 14.962 1.00 . C A . 92 ARG HE 1 1
15 67224 3 3 96 ARG HG2 H 19.890 10.765 16.078 1.00 . C A . 92 ARG HG2 1 1
15 67225 3 3 96 ARG HG3 H 21.195 9.884 16.872 1.00 . C A . 92 ARG HG3 1 1
15 67226 3 3 96 ARG HH11 H 23.196 10.725 16.992 1.00 . C A . 92 ARG HH11 1 1
15 67227 3 3 96 ARG HH12 H 23.796 11.966 18.037 1.00 . C A . 92 ARG HH12 1 1
15 67228 3 3 96 ARG HH21 H 22.240 14.555 16.345 1.00 . C A . 92 ARG HH21 1 1
15 67229 3 3 96 ARG HH22 H 23.260 14.120 17.675 1.00 . C A . 92 ARG HH22 1 1
15 67230 3 3 96 ARG N N 22.523 8.071 15.906 1.00 . C A . 92 ARG N 1 1
15 67231 3 3 96 ARG NE N 21.897 12.253 15.472 1.00 . C A . 92 ARG NE 1 1
15 67232 3 3 96 ARG NH1 N 23.254 11.690 17.242 1.00 . C A . 92 ARG NH1 1 1
15 67233 3 3 96 ARG NH2 N 22.716 13.856 16.879 1.00 . C A . 92 ARG NH2 1 1
15 67234 3 3 96 ARG O O 21.204 6.727 13.505 1.00 . C A . 92 ARG O 1 1
15 67235 3 3 97 VAL C C 19.389 3.416 14.579 1.00 . C A . 93 VAL C 1 1
15 67236 3 3 97 VAL CA C 20.711 4.136 14.351 1.00 . C A . 93 VAL CA 1 1
15 67237 3 3 97 VAL CB C 21.878 3.188 14.633 1.00 . C A . 93 VAL CB 1 1
15 67238 3 3 97 VAL CG1 C 21.739 1.935 13.766 1.00 . C A . 93 VAL CG1 1 1
15 67239 3 3 97 VAL CG2 C 23.195 3.893 14.301 1.00 . C A . 93 VAL CG2 1 1
15 67240 3 3 97 VAL H H 20.701 5.206 16.178 1.00 . C A . 93 VAL H 1 1
15 67241 3 3 97 VAL HA H 20.757 4.446 13.314 1.00 . C A . 93 VAL HA 1 1
15 67242 3 3 97 VAL HB H 21.871 2.910 15.678 1.00 . C A . 93 VAL HB 1 1
15 67243 3 3 97 VAL HG11 H 20.854 1.389 14.060 1.00 . C A . 93 VAL HG11 1 1
15 67244 3 3 97 VAL HG12 H 22.609 1.309 13.898 1.00 . C A . 93 VAL HG12 1 1
15 67245 3 3 97 VAL HG13 H 21.656 2.223 12.728 1.00 . C A . 93 VAL HG13 1 1
15 67246 3 3 97 VAL HG21 H 23.194 4.883 14.734 1.00 . C A . 93 VAL HG21 1 1
15 67247 3 3 97 VAL HG22 H 23.302 3.971 13.229 1.00 . C A . 93 VAL HG22 1 1
15 67248 3 3 97 VAL HG23 H 24.019 3.324 14.705 1.00 . C A . 93 VAL HG23 1 1
15 67249 3 3 97 VAL N N 20.813 5.312 15.210 1.00 . C A . 93 VAL N 1 1
15 67250 3 3 97 VAL O O 19.030 3.088 15.710 1.00 . C A . 93 VAL O 1 1
15 67251 3 3 98 TYR C C 17.385 1.288 12.614 1.00 . C A . 94 TYR C 1 1
15 67252 3 3 98 TYR CA C 17.389 2.487 13.553 1.00 . C A . 94 TYR CA 1 1
15 67253 3 3 98 TYR CB C 16.258 3.445 13.173 1.00 . C A . 94 TYR CB 1 1
15 67254 3 3 98 TYR CD1 C 16.904 5.783 13.858 1.00 . C A . 94 TYR CD1 1 1
15 67255 3 3 98 TYR CD2 C 15.505 4.475 15.348 1.00 . C A . 94 TYR CD2 1 1
15 67256 3 3 98 TYR CE1 C 16.871 6.849 14.763 1.00 . C A . 94 TYR CE1 1 1
15 67257 3 3 98 TYR CE2 C 15.473 5.543 16.252 1.00 . C A . 94 TYR CE2 1 1
15 67258 3 3 98 TYR CG C 16.222 4.595 14.150 1.00 . C A . 94 TYR CG 1 1
15 67259 3 3 98 TYR CZ C 16.155 6.730 15.960 1.00 . C A . 94 TYR CZ 1 1
15 67260 3 3 98 TYR H H 19.017 3.461 12.620 1.00 . C A . 94 TYR H 1 1
15 67261 3 3 98 TYR HA H 17.229 2.142 14.560 1.00 . C A . 94 TYR HA 1 1
15 67262 3 3 98 TYR HB2 H 16.428 3.824 12.176 1.00 . C A . 94 TYR HB2 1 1
15 67263 3 3 98 TYR HB3 H 15.315 2.920 13.202 1.00 . C A . 94 TYR HB3 1 1
15 67264 3 3 98 TYR HD1 H 17.457 5.873 12.934 1.00 . C A . 94 TYR HD1 1 1
15 67265 3 3 98 TYR HD2 H 14.979 3.559 15.573 1.00 . C A . 94 TYR HD2 1 1
15 67266 3 3 98 TYR HE1 H 17.398 7.765 14.537 1.00 . C A . 94 TYR HE1 1 1
15 67267 3 3 98 TYR HE2 H 14.922 5.451 17.176 1.00 . C A . 94 TYR HE2 1 1
15 67268 3 3 98 TYR HH H 15.229 7.846 17.202 1.00 . C A . 94 TYR HH 1 1
15 67269 3 3 98 TYR N N 18.673 3.173 13.488 1.00 . C A . 94 TYR N 1 1
15 67270 3 3 98 TYR O O 18.097 1.272 11.616 1.00 . C A . 94 TYR O 1 1
15 67271 3 3 98 TYR OH O 16.121 7.783 16.852 1.00 . C A . 94 TYR OH 1 1
15 67272 3 3 99 VAL C C 15.069 -1.237 11.795 1.00 . C A . 95 VAL C 1 1
15 67273 3 3 99 VAL CA C 16.518 -0.915 12.128 1.00 . C A . 95 VAL CA 1 1
15 67274 3 3 99 VAL CB C 17.142 -2.086 12.889 1.00 . C A . 95 VAL CB 1 1
15 67275 3 3 99 VAL CG1 C 16.308 -2.384 14.138 1.00 . C A . 95 VAL CG1 1 1
15 67276 3 3 99 VAL CG2 C 17.184 -3.331 11.997 1.00 . C A . 95 VAL CG2 1 1
15 67277 3 3 99 VAL H H 16.050 0.340 13.754 1.00 . C A . 95 VAL H 1 1
15 67278 3 3 99 VAL HA H 17.066 -0.756 11.213 1.00 . C A . 95 VAL HA 1 1
15 67279 3 3 99 VAL HB H 18.147 -1.818 13.183 1.00 . C A . 95 VAL HB 1 1
15 67280 3 3 99 VAL HG11 H 15.689 -1.530 14.372 1.00 . C A . 95 VAL HG11 1 1
15 67281 3 3 99 VAL HG12 H 16.965 -2.591 14.969 1.00 . C A . 95 VAL HG12 1 1
15 67282 3 3 99 VAL HG13 H 15.681 -3.243 13.954 1.00 . C A . 95 VAL HG13 1 1
15 67283 3 3 99 VAL HG21 H 16.249 -3.430 11.463 1.00 . C A . 95 VAL HG21 1 1
15 67284 3 3 99 VAL HG22 H 17.340 -4.206 12.610 1.00 . C A . 95 VAL HG22 1 1
15 67285 3 3 99 VAL HG23 H 17.994 -3.241 11.290 1.00 . C A . 95 VAL HG23 1 1
15 67286 3 3 99 VAL N N 16.591 0.283 12.947 1.00 . C A . 95 VAL N 1 1
15 67287 3 3 99 VAL O O 14.186 -1.151 12.650 1.00 . C A . 95 VAL O 1 1
15 67288 3 3 100 LEU C C 13.391 -3.478 10.051 1.00 . C A . 96 LEU C 1 1
15 67289 3 3 100 LEU CA C 13.496 -1.964 10.109 1.00 . C A . 96 LEU CA 1 1
15 67290 3 3 100 LEU CB C 13.244 -1.361 8.723 1.00 . C A . 96 LEU CB 1 1
15 67291 3 3 100 LEU CD1 C 10.810 -1.023 9.195 1.00 . C A . 96 LEU CD1 1 1
15 67292 3 3 100 LEU CD2 C 11.633 -1.137 6.835 1.00 . C A . 96 LEU CD2 1 1
15 67293 3 3 100 LEU CG C 11.826 -1.681 8.255 1.00 . C A . 96 LEU CG 1 1
15 67294 3 3 100 LEU H H 15.574 -1.678 9.908 1.00 . C A . 96 LEU H 1 1
15 67295 3 3 100 LEU HA H 12.775 -1.578 10.811 1.00 . C A . 96 LEU HA 1 1
15 67296 3 3 100 LEU HB2 H 13.372 -0.289 8.771 1.00 . C A . 96 LEU HB2 1 1
15 67297 3 3 100 LEU HB3 H 13.951 -1.774 8.021 1.00 . C A . 96 LEU HB3 1 1
15 67298 3 3 100 LEU HD11 H 9.898 -0.818 8.653 1.00 . C A . 96 LEU HD11 1 1
15 67299 3 3 100 LEU HD12 H 11.219 -0.099 9.576 1.00 . C A . 96 LEU HD12 1 1
15 67300 3 3 100 LEU HD13 H 10.597 -1.688 10.020 1.00 . C A . 96 LEU HD13 1 1
15 67301 3 3 100 LEU HD21 H 12.584 -0.795 6.445 1.00 . C A . 96 LEU HD21 1 1
15 67302 3 3 100 LEU HD22 H 10.935 -0.313 6.857 1.00 . C A . 96 LEU HD22 1 1
15 67303 3 3 100 LEU HD23 H 11.245 -1.921 6.200 1.00 . C A . 96 LEU HD23 1 1
15 67304 3 3 100 LEU HG H 11.678 -2.750 8.257 1.00 . C A . 96 LEU HG 1 1
15 67305 3 3 100 LEU N N 14.833 -1.619 10.547 1.00 . C A . 96 LEU N 1 1
15 67306 3 3 100 LEU O O 14.145 -4.126 9.336 1.00 . C A . 96 LEU O 1 1
15 67307 3 3 101 LYS C C 10.930 -5.884 10.360 1.00 . C A . 97 LYS C 1 1
15 67308 3 3 101 LYS CA C 12.315 -5.494 10.837 1.00 . C A . 97 LYS CA 1 1
15 67309 3 3 101 LYS CB C 12.543 -6.032 12.252 1.00 . C A . 97 LYS CB 1 1
15 67310 3 3 101 LYS CD C 12.253 -5.564 14.686 1.00 . C A . 97 LYS CD 1 1
15 67311 3 3 101 LYS CE C 10.998 -6.415 14.906 1.00 . C A . 97 LYS CE 1 1
15 67312 3 3 101 LYS CG C 12.224 -4.953 13.285 1.00 . C A . 97 LYS CG 1 1
15 67313 3 3 101 LYS H H 11.896 -3.479 11.380 1.00 . C A . 97 LYS H 1 1
15 67314 3 3 101 LYS HA H 13.051 -5.942 10.179 1.00 . C A . 97 LYS HA 1 1
15 67315 3 3 101 LYS HB2 H 11.902 -6.883 12.415 1.00 . C A . 97 LYS HB2 1 1
15 67316 3 3 101 LYS HB3 H 13.572 -6.331 12.356 1.00 . C A . 97 LYS HB3 1 1
15 67317 3 3 101 LYS HD2 H 13.131 -6.185 14.786 1.00 . C A . 97 LYS HD2 1 1
15 67318 3 3 101 LYS HD3 H 12.284 -4.776 15.421 1.00 . C A . 97 LYS HD3 1 1
15 67319 3 3 101 LYS HE2 H 10.122 -5.831 14.666 1.00 . C A . 97 LYS HE2 1 1
15 67320 3 3 101 LYS HE3 H 11.037 -7.285 14.269 1.00 . C A . 97 LYS HE3 1 1
15 67321 3 3 101 LYS HG2 H 12.967 -4.170 13.221 1.00 . C A . 97 LYS HG2 1 1
15 67322 3 3 101 LYS HG3 H 11.248 -4.542 13.091 1.00 . C A . 97 LYS HG3 1 1
15 67323 3 3 101 LYS HZ1 H 11.731 -7.481 16.539 1.00 . C A . 97 LYS HZ1 1 1
15 67324 3 3 101 LYS HZ2 H 10.038 -7.346 16.502 1.00 . C A . 97 LYS HZ2 1 1
15 67325 3 3 101 LYS HZ3 H 10.990 -6.012 16.949 1.00 . C A . 97 LYS HZ3 1 1
15 67326 3 3 101 LYS N N 12.473 -4.042 10.816 1.00 . C A . 97 LYS N 1 1
15 67327 3 3 101 LYS NZ N 10.936 -6.846 16.332 1.00 . C A . 97 LYS NZ 1 1
15 67328 3 3 101 LYS O O 9.934 -5.297 10.767 1.00 . C A . 97 LYS O 1 1
15 67329 3 3 102 PHE C C 8.966 -8.318 9.959 1.00 . C A . 98 PHE C 1 1
15 67330 3 3 102 PHE CA C 9.587 -7.334 8.981 1.00 . C A . 98 PHE CA 1 1
15 67331 3 3 102 PHE CB C 9.798 -7.997 7.618 1.00 . C A . 98 PHE CB 1 1
15 67332 3 3 102 PHE CD1 C 11.272 -6.186 6.652 1.00 . C A . 98 PHE CD1 1 1
15 67333 3 3 102 PHE CD2 C 9.188 -6.721 5.532 1.00 . C A . 98 PHE CD2 1 1
15 67334 3 3 102 PHE CE1 C 11.545 -5.216 5.683 1.00 . C A . 98 PHE CE1 1 1
15 67335 3 3 102 PHE CE2 C 9.464 -5.749 4.563 1.00 . C A . 98 PHE CE2 1 1
15 67336 3 3 102 PHE CG C 10.091 -6.938 6.579 1.00 . C A . 98 PHE CG 1 1
15 67337 3 3 102 PHE CZ C 10.642 -4.997 4.638 1.00 . C A . 98 PHE CZ 1 1
15 67338 3 3 102 PHE H H 11.691 -7.329 9.201 1.00 . C A . 98 PHE H 1 1
15 67339 3 3 102 PHE HA H 8.923 -6.488 8.867 1.00 . C A . 98 PHE HA 1 1
15 67340 3 3 102 PHE HB2 H 10.626 -8.687 7.675 1.00 . C A . 98 PHE HB2 1 1
15 67341 3 3 102 PHE HB3 H 8.903 -8.531 7.335 1.00 . C A . 98 PHE HB3 1 1
15 67342 3 3 102 PHE HD1 H 11.971 -6.350 7.457 1.00 . C A . 98 PHE HD1 1 1
15 67343 3 3 102 PHE HD2 H 8.275 -7.298 5.476 1.00 . C A . 98 PHE HD2 1 1
15 67344 3 3 102 PHE HE1 H 12.453 -4.635 5.745 1.00 . C A . 98 PHE HE1 1 1
15 67345 3 3 102 PHE HE2 H 8.766 -5.577 3.758 1.00 . C A . 98 PHE HE2 1 1
15 67346 3 3 102 PHE HZ H 10.854 -4.248 3.888 1.00 . C A . 98 PHE HZ 1 1
15 67347 3 3 102 PHE N N 10.866 -6.884 9.497 1.00 . C A . 98 PHE N 1 1
15 67348 3 3 102 PHE O O 9.522 -9.381 10.226 1.00 . C A . 98 PHE O 1 1
15 67349 3 3 103 LYS C C 6.785 -10.123 10.809 1.00 . C A . 99 LYS C 1 1
15 67350 3 3 103 LYS CA C 7.144 -8.801 11.463 1.00 . C A . 99 LYS CA 1 1
15 67351 3 3 103 LYS CB C 5.872 -8.121 11.965 1.00 . C A . 99 LYS CB 1 1
15 67352 3 3 103 LYS CD C 5.029 -6.313 13.486 1.00 . C A . 99 LYS CD 1 1
15 67353 3 3 103 LYS CE C 5.426 -5.032 14.211 1.00 . C A . 99 LYS CE 1 1
15 67354 3 3 103 LYS CG C 6.259 -6.890 12.777 1.00 . C A . 99 LYS CG 1 1
15 67355 3 3 103 LYS H H 7.426 -7.082 10.273 1.00 . C A . 99 LYS H 1 1
15 67356 3 3 103 LYS HA H 7.802 -8.980 12.298 1.00 . C A . 99 LYS HA 1 1
15 67357 3 3 103 LYS HB2 H 5.267 -7.825 11.121 1.00 . C A . 99 LYS HB2 1 1
15 67358 3 3 103 LYS HB3 H 5.316 -8.804 12.588 1.00 . C A . 99 LYS HB3 1 1
15 67359 3 3 103 LYS HD2 H 4.263 -6.091 12.763 1.00 . C A . 99 LYS HD2 1 1
15 67360 3 3 103 LYS HD3 H 4.654 -7.028 14.203 1.00 . C A . 99 LYS HD3 1 1
15 67361 3 3 103 LYS HE2 H 4.678 -4.780 14.945 1.00 . C A . 99 LYS HE2 1 1
15 67362 3 3 103 LYS HE3 H 6.379 -5.183 14.698 1.00 . C A . 99 LYS HE3 1 1
15 67363 3 3 103 LYS HG2 H 7.000 -7.170 13.509 1.00 . C A . 99 LYS HG2 1 1
15 67364 3 3 103 LYS HG3 H 6.671 -6.145 12.114 1.00 . C A . 99 LYS HG3 1 1
15 67365 3 3 103 LYS HZ1 H 4.777 -3.988 12.531 1.00 . C A . 99 LYS HZ1 1 1
15 67366 3 3 103 LYS HZ2 H 6.464 -4.007 12.727 1.00 . C A . 99 LYS HZ2 1 1
15 67367 3 3 103 LYS HZ3 H 5.502 -3.012 13.713 1.00 . C A . 99 LYS HZ3 1 1
15 67368 3 3 103 LYS N N 7.818 -7.949 10.506 1.00 . C A . 99 LYS N 1 1
15 67369 3 3 103 LYS NZ N 5.551 -3.926 13.219 1.00 . C A . 99 LYS NZ 1 1
15 67370 3 3 103 LYS O O 6.858 -11.182 11.436 1.00 . C A . 99 LYS O 1 1
15 67371 3 3 104 ALA C C 7.151 -11.744 7.904 1.00 . C A . 100 ALA C 1 1
15 67372 3 3 104 ALA CA C 6.022 -11.261 8.811 1.00 . C A . 100 ALA CA 1 1
15 67373 3 3 104 ALA CB C 4.775 -11.002 7.967 1.00 . C A . 100 ALA CB 1 1
15 67374 3 3 104 ALA H H 6.367 -9.178 9.092 1.00 . C A . 100 ALA H 1 1
15 67375 3 3 104 ALA HA H 5.798 -12.033 9.527 1.00 . C A . 100 ALA HA 1 1
15 67376 3 3 104 ALA HB1 H 4.468 -11.924 7.490 1.00 . C A . 100 ALA HB1 1 1
15 67377 3 3 104 ALA HB2 H 5.000 -10.262 7.215 1.00 . C A . 100 ALA HB2 1 1
15 67378 3 3 104 ALA HB3 H 3.979 -10.644 8.601 1.00 . C A . 100 ALA HB3 1 1
15 67379 3 3 104 ALA N N 6.395 -10.054 9.542 1.00 . C A . 100 ALA N 1 1
15 67380 3 3 104 ALA O O 7.083 -12.840 7.350 1.00 . C A . 100 ALA O 1 1
15 67381 3 3 105 GLY C C 10.553 -11.568 7.718 1.00 . C A . 101 GLY C 1 1
15 67382 3 3 105 GLY CA C 9.302 -11.287 6.894 1.00 . C A . 101 GLY CA 1 1
15 67383 3 3 105 GLY H H 8.181 -10.059 8.202 1.00 . C A . 101 GLY H 1 1
15 67384 3 3 105 GLY HA2 H 9.043 -12.171 6.329 1.00 . C A . 101 GLY HA2 1 1
15 67385 3 3 105 GLY HA3 H 9.506 -10.477 6.209 1.00 . C A . 101 GLY HA3 1 1
15 67386 3 3 105 GLY N N 8.178 -10.923 7.746 1.00 . C A . 101 GLY N 1 1
15 67387 3 3 105 GLY O O 10.722 -11.037 8.811 1.00 . C A . 101 GLY O 1 1
15 67388 3 3 106 SER C C 13.797 -11.822 7.428 1.00 . C A . 102 SER C 1 1
15 67389 3 3 106 SER CA C 12.666 -12.748 7.873 1.00 . C A . 102 SER CA 1 1
15 67390 3 3 106 SER CB C 13.043 -14.201 7.583 1.00 . C A . 102 SER CB 1 1
15 67391 3 3 106 SER H H 11.244 -12.798 6.303 1.00 . C A . 102 SER H 1 1
15 67392 3 3 106 SER HA H 12.516 -12.631 8.936 1.00 . C A . 102 SER HA 1 1
15 67393 3 3 106 SER HB2 H 13.105 -14.353 6.518 1.00 . C A . 102 SER HB2 1 1
15 67394 3 3 106 SER HB3 H 14.003 -14.419 8.032 1.00 . C A . 102 SER HB3 1 1
15 67395 3 3 106 SER HG H 11.238 -14.932 7.619 1.00 . C A . 102 SER HG 1 1
15 67396 3 3 106 SER N N 11.429 -12.405 7.182 1.00 . C A . 102 SER N 1 1
15 67397 3 3 106 SER O O 14.975 -12.164 7.546 1.00 . C A . 102 SER O 1 1
15 67398 3 3 106 SER OG O 12.046 -15.061 8.121 1.00 . C A . 102 SER OG 1 1
15 67399 3 3 107 LYS C C 14.326 -8.388 7.223 1.00 . C A . 103 LYS C 1 1
15 67400 3 3 107 LYS CA C 14.419 -9.690 6.436 1.00 . C A . 103 LYS CA 1 1
15 67401 3 3 107 LYS CB C 14.205 -9.401 4.950 1.00 . C A . 103 LYS CB 1 1
15 67402 3 3 107 LYS CD C 14.901 -7.240 3.910 1.00 . C A . 103 LYS CD 1 1
15 67403 3 3 107 LYS CE C 14.139 -7.421 2.597 1.00 . C A . 103 LYS CE 1 1
15 67404 3 3 107 LYS CG C 15.391 -8.601 4.409 1.00 . C A . 103 LYS CG 1 1
15 67405 3 3 107 LYS H H 12.479 -10.432 6.835 1.00 . C A . 103 LYS H 1 1
15 67406 3 3 107 LYS HA H 15.405 -10.108 6.568 1.00 . C A . 103 LYS HA 1 1
15 67407 3 3 107 LYS HB2 H 14.124 -10.334 4.409 1.00 . C A . 103 LYS HB2 1 1
15 67408 3 3 107 LYS HB3 H 13.299 -8.830 4.819 1.00 . C A . 103 LYS HB3 1 1
15 67409 3 3 107 LYS HD2 H 14.245 -6.801 4.651 1.00 . C A . 103 LYS HD2 1 1
15 67410 3 3 107 LYS HD3 H 15.748 -6.591 3.747 1.00 . C A . 103 LYS HD3 1 1
15 67411 3 3 107 LYS HE2 H 13.588 -8.349 2.627 1.00 . C A . 103 LYS HE2 1 1
15 67412 3 3 107 LYS HE3 H 13.453 -6.599 2.463 1.00 . C A . 103 LYS HE3 1 1
15 67413 3 3 107 LYS HG2 H 16.117 -8.458 5.195 1.00 . C A . 103 LYS HG2 1 1
15 67414 3 3 107 LYS HG3 H 15.846 -9.138 3.590 1.00 . C A . 103 LYS HG3 1 1
15 67415 3 3 107 LYS HZ1 H 16.066 -7.600 1.829 1.00 . C A . 103 LYS HZ1 1 1
15 67416 3 3 107 LYS HZ2 H 15.062 -6.550 0.946 1.00 . C A . 103 LYS HZ2 1 1
15 67417 3 3 107 LYS HZ3 H 14.858 -8.232 0.820 1.00 . C A . 103 LYS HZ3 1 1
15 67418 3 3 107 LYS N N 13.433 -10.653 6.906 1.00 . C A . 103 LYS N 1 1
15 67419 3 3 107 LYS NZ N 15.104 -7.453 1.463 1.00 . C A . 103 LYS NZ 1 1
15 67420 3 3 107 LYS O O 13.242 -7.967 7.623 1.00 . C A . 103 LYS O 1 1
15 67421 3 3 108 ARG C C 16.549 -5.555 7.539 1.00 . C A . 104 ARG C 1 1
15 67422 3 3 108 ARG CA C 15.542 -6.513 8.179 1.00 . C A . 104 ARG CA 1 1
15 67423 3 3 108 ARG CB C 15.906 -6.787 9.630 1.00 . C A . 104 ARG CB 1 1
15 67424 3 3 108 ARG CD C 17.462 -8.017 11.103 1.00 . C A . 104 ARG CD 1 1
15 67425 3 3 108 ARG CG C 17.253 -7.496 9.690 1.00 . C A . 104 ARG CG 1 1
15 67426 3 3 108 ARG CZ C 18.987 -9.561 12.225 1.00 . C A . 104 ARG CZ 1 1
15 67427 3 3 108 ARG H H 16.303 -8.162 7.105 1.00 . C A . 104 ARG H 1 1
15 67428 3 3 108 ARG HA H 14.570 -6.054 8.154 1.00 . C A . 104 ARG HA 1 1
15 67429 3 3 108 ARG HB2 H 15.963 -5.853 10.170 1.00 . C A . 104 ARG HB2 1 1
15 67430 3 3 108 ARG HB3 H 15.150 -7.416 10.077 1.00 . C A . 104 ARG HB3 1 1
15 67431 3 3 108 ARG HD2 H 17.537 -7.181 11.781 1.00 . C A . 104 ARG HD2 1 1
15 67432 3 3 108 ARG HD3 H 16.617 -8.629 11.380 1.00 . C A . 104 ARG HD3 1 1
15 67433 3 3 108 ARG HE H 19.307 -8.788 10.405 1.00 . C A . 104 ARG HE 1 1
15 67434 3 3 108 ARG HG2 H 17.261 -8.323 8.995 1.00 . C A . 104 ARG HG2 1 1
15 67435 3 3 108 ARG HG3 H 18.040 -6.801 9.443 1.00 . C A . 104 ARG HG3 1 1
15 67436 3 3 108 ARG HH11 H 17.343 -9.071 13.269 1.00 . C A . 104 ARG HH11 1 1
15 67437 3 3 108 ARG HH12 H 18.424 -10.173 14.048 1.00 . C A . 104 ARG HH12 1 1
15 67438 3 3 108 ARG HH21 H 20.698 -10.240 11.432 1.00 . C A . 104 ARG HH21 1 1
15 67439 3 3 108 ARG HH22 H 20.318 -10.834 13.015 1.00 . C A . 104 ARG HH22 1 1
15 67440 3 3 108 ARG N N 15.478 -7.767 7.445 1.00 . C A . 104 ARG N 1 1
15 67441 3 3 108 ARG NE N 18.688 -8.810 11.165 1.00 . C A . 104 ARG NE 1 1
15 67442 3 3 108 ARG NH1 N 18.189 -9.603 13.261 1.00 . C A . 104 ARG NH1 1 1
15 67443 3 3 108 ARG NH2 N 20.086 -10.266 12.224 1.00 . C A . 104 ARG NH2 1 1
15 67444 3 3 108 ARG O O 17.503 -5.984 6.889 1.00 . C A . 104 ARG O 1 1
15 67445 3 3 109 LEU C C 17.766 -2.358 8.262 1.00 . C A . 105 LEU C 1 1
15 67446 3 3 109 LEU CA C 17.198 -3.238 7.156 1.00 . C A . 105 LEU CA 1 1
15 67447 3 3 109 LEU CB C 16.413 -2.361 6.179 1.00 . C A . 105 LEU CB 1 1
15 67448 3 3 109 LEU CD1 C 14.875 -2.373 4.215 1.00 . C A . 105 LEU CD1 1 1
15 67449 3 3 109 LEU CD2 C 16.616 -4.151 4.448 1.00 . C A . 105 LEU CD2 1 1
15 67450 3 3 109 LEU CG C 15.640 -3.248 5.208 1.00 . C A . 105 LEU CG 1 1
15 67451 3 3 109 LEU H H 15.546 -3.982 8.239 1.00 . C A . 105 LEU H 1 1
15 67452 3 3 109 LEU HA H 18.008 -3.717 6.629 1.00 . C A . 105 LEU HA 1 1
15 67453 3 3 109 LEU HB2 H 15.720 -1.740 6.731 1.00 . C A . 105 LEU HB2 1 1
15 67454 3 3 109 LEU HB3 H 17.098 -1.735 5.628 1.00 . C A . 105 LEU HB3 1 1
15 67455 3 3 109 LEU HD11 H 15.528 -2.096 3.401 1.00 . C A . 105 LEU HD11 1 1
15 67456 3 3 109 LEU HD12 H 14.526 -1.482 4.715 1.00 . C A . 105 LEU HD12 1 1
15 67457 3 3 109 LEU HD13 H 14.029 -2.922 3.827 1.00 . C A . 105 LEU HD13 1 1
15 67458 3 3 109 LEU HD21 H 16.661 -5.116 4.931 1.00 . C A . 105 LEU HD21 1 1
15 67459 3 3 109 LEU HD22 H 17.597 -3.701 4.448 1.00 . C A . 105 LEU HD22 1 1
15 67460 3 3 109 LEU HD23 H 16.276 -4.273 3.431 1.00 . C A . 105 LEU HD23 1 1
15 67461 3 3 109 LEU HG H 14.941 -3.853 5.766 1.00 . C A . 105 LEU HG 1 1
15 67462 3 3 109 LEU N N 16.322 -4.258 7.722 1.00 . C A . 105 LEU N 1 1
15 67463 3 3 109 LEU O O 17.211 -2.291 9.352 1.00 . C A . 105 LEU O 1 1
15 67464 3 3 110 PHE C C 19.682 0.592 8.381 1.00 . C A . 106 PHE C 1 1
15 67465 3 3 110 PHE CA C 19.491 -0.807 8.960 1.00 . C A . 106 PHE CA 1 1
15 67466 3 3 110 PHE CB C 20.839 -1.391 9.373 1.00 . C A . 106 PHE CB 1 1
15 67467 3 3 110 PHE CD1 C 20.434 -3.876 9.380 1.00 . C A . 106 PHE CD1 1 1
15 67468 3 3 110 PHE CD2 C 20.598 -2.714 11.501 1.00 . C A . 106 PHE CD2 1 1
15 67469 3 3 110 PHE CE1 C 20.228 -5.084 10.056 1.00 . C A . 106 PHE CE1 1 1
15 67470 3 3 110 PHE CE2 C 20.394 -3.921 12.179 1.00 . C A . 106 PHE CE2 1 1
15 67471 3 3 110 PHE CG C 20.617 -2.691 10.103 1.00 . C A . 106 PHE CG 1 1
15 67472 3 3 110 PHE CZ C 20.207 -5.106 11.456 1.00 . C A . 106 PHE CZ 1 1
15 67473 3 3 110 PHE H H 19.270 -1.770 7.083 1.00 . C A . 106 PHE H 1 1
15 67474 3 3 110 PHE HA H 18.853 -0.746 9.829 1.00 . C A . 106 PHE HA 1 1
15 67475 3 3 110 PHE HB2 H 21.430 -1.575 8.490 1.00 . C A . 106 PHE HB2 1 1
15 67476 3 3 110 PHE HB3 H 21.353 -0.697 10.021 1.00 . C A . 106 PHE HB3 1 1
15 67477 3 3 110 PHE HD1 H 20.449 -3.859 8.300 1.00 . C A . 106 PHE HD1 1 1
15 67478 3 3 110 PHE HD2 H 20.742 -1.799 12.058 1.00 . C A . 106 PHE HD2 1 1
15 67479 3 3 110 PHE HE1 H 20.084 -5.998 9.497 1.00 . C A . 106 PHE HE1 1 1
15 67480 3 3 110 PHE HE2 H 20.378 -3.938 13.260 1.00 . C A . 106 PHE HE2 1 1
15 67481 3 3 110 PHE HZ H 20.048 -6.038 11.980 1.00 . C A . 106 PHE HZ 1 1
15 67482 3 3 110 PHE N N 18.869 -1.684 7.975 1.00 . C A . 106 PHE N 1 1
15 67483 3 3 110 PHE O O 20.089 0.742 7.228 1.00 . C A . 106 PHE O 1 1
15 67484 3 3 111 PHE C C 20.044 3.866 9.855 1.00 . C A . 107 PHE C 1 1
15 67485 3 3 111 PHE CA C 19.536 2.985 8.738 1.00 . C A . 107 PHE CA 1 1
15 67486 3 3 111 PHE CB C 18.205 3.547 8.253 1.00 . C A . 107 PHE CB 1 1
15 67487 3 3 111 PHE CD1 C 16.943 1.690 7.135 1.00 . C A . 107 PHE CD1 1 1
15 67488 3 3 111 PHE CD2 C 18.181 3.260 5.760 1.00 . C A . 107 PHE CD2 1 1
15 67489 3 3 111 PHE CE1 C 16.527 1.012 5.989 1.00 . C A . 107 PHE CE1 1 1
15 67490 3 3 111 PHE CE2 C 17.767 2.583 4.616 1.00 . C A . 107 PHE CE2 1 1
15 67491 3 3 111 PHE CG C 17.767 2.811 7.021 1.00 . C A . 107 PHE CG 1 1
15 67492 3 3 111 PHE CZ C 16.936 1.456 4.726 1.00 . C A . 107 PHE CZ 1 1
15 67493 3 3 111 PHE H H 19.072 1.442 10.091 1.00 . C A . 107 PHE H 1 1
15 67494 3 3 111 PHE HA H 20.240 3.011 7.923 1.00 . C A . 107 PHE HA 1 1
15 67495 3 3 111 PHE HB2 H 17.462 3.427 9.028 1.00 . C A . 107 PHE HB2 1 1
15 67496 3 3 111 PHE HB3 H 18.321 4.595 8.024 1.00 . C A . 107 PHE HB3 1 1
15 67497 3 3 111 PHE HD1 H 16.626 1.348 8.110 1.00 . C A . 107 PHE HD1 1 1
15 67498 3 3 111 PHE HD2 H 18.831 4.130 5.672 1.00 . C A . 107 PHE HD2 1 1
15 67499 3 3 111 PHE HE1 H 15.891 0.145 6.076 1.00 . C A . 107 PHE HE1 1 1
15 67500 3 3 111 PHE HE2 H 18.082 2.934 3.649 1.00 . C A . 107 PHE HE2 1 1
15 67501 3 3 111 PHE HZ H 16.611 0.929 3.841 1.00 . C A . 107 PHE HZ 1 1
15 67502 3 3 111 PHE N N 19.389 1.612 9.182 1.00 . C A . 107 PHE N 1 1
15 67503 3 3 111 PHE O O 19.935 3.532 11.033 1.00 . C A . 107 PHE O 1 1
15 67504 3 3 112 TRP C C 20.643 7.365 10.062 1.00 . C A . 108 TRP C 1 1
15 67505 3 3 112 TRP CA C 21.059 5.958 10.458 1.00 . C A . 108 TRP CA 1 1
15 67506 3 3 112 TRP CB C 22.579 5.837 10.587 1.00 . C A . 108 TRP CB 1 1
15 67507 3 3 112 TRP CD1 C 23.453 5.183 8.302 1.00 . C A . 108 TRP CD1 1 1
15 67508 3 3 112 TRP CD2 C 23.835 7.346 8.791 1.00 . C A . 108 TRP CD2 1 1
15 67509 3 3 112 TRP CE2 C 24.388 7.113 7.509 1.00 . C A . 108 TRP CE2 1 1
15 67510 3 3 112 TRP CE3 C 23.943 8.638 9.340 1.00 . C A . 108 TRP CE3 1 1
15 67511 3 3 112 TRP CG C 23.246 6.105 9.274 1.00 . C A . 108 TRP CG 1 1
15 67512 3 3 112 TRP CH2 C 25.124 9.410 7.352 1.00 . C A . 108 TRP CH2 1 1
15 67513 3 3 112 TRP CZ2 C 25.025 8.129 6.790 1.00 . C A . 108 TRP CZ2 1 1
15 67514 3 3 112 TRP CZ3 C 24.579 9.665 8.623 1.00 . C A . 108 TRP CZ3 1 1
15 67515 3 3 112 TRP H H 20.607 5.235 8.520 1.00 . C A . 108 TRP H 1 1
15 67516 3 3 112 TRP HA H 20.613 5.722 11.412 1.00 . C A . 108 TRP HA 1 1
15 67517 3 3 112 TRP HB2 H 22.932 6.552 11.315 1.00 . C A . 108 TRP HB2 1 1
15 67518 3 3 112 TRP HB3 H 22.830 4.841 10.917 1.00 . C A . 108 TRP HB3 1 1
15 67519 3 3 112 TRP HD1 H 23.133 4.152 8.333 1.00 . C A . 108 TRP HD1 1 1
15 67520 3 3 112 TRP HE1 H 24.392 5.323 6.426 1.00 . C A . 108 TRP HE1 1 1
15 67521 3 3 112 TRP HE3 H 23.527 8.841 10.315 1.00 . C A . 108 TRP HE3 1 1
15 67522 3 3 112 TRP HH2 H 25.613 10.202 6.805 1.00 . C A . 108 TRP HH2 1 1
15 67523 3 3 112 TRP HZ2 H 25.449 7.922 5.813 1.00 . C A . 108 TRP HZ2 1 1
15 67524 3 3 112 TRP HZ3 H 24.653 10.657 9.056 1.00 . C A . 108 TRP HZ3 1 1
15 67525 3 3 112 TRP N N 20.570 5.011 9.476 1.00 . C A . 108 TRP N 1 1
15 67526 3 3 112 TRP NE1 N 24.125 5.778 7.254 1.00 . C A . 108 TRP NE1 1 1
15 67527 3 3 112 TRP O O 20.643 7.710 8.881 1.00 . C A . 108 TRP O 1 1
15 67528 3 3 113 MET C C 20.986 10.417 10.388 1.00 . C A . 109 MET C 1 1
15 67529 3 3 113 MET CA C 19.811 9.529 10.772 1.00 . C A . 109 MET CA 1 1
15 67530 3 3 113 MET CB C 19.111 10.133 11.992 1.00 . C A . 109 MET CB 1 1
15 67531 3 3 113 MET CE C 15.971 10.290 11.250 1.00 . C A . 109 MET CE 1 1
15 67532 3 3 113 MET CG C 18.079 9.146 12.544 1.00 . C A . 109 MET CG 1 1
15 67533 3 3 113 MET H H 20.255 7.835 11.973 1.00 . C A . 109 MET H 1 1
15 67534 3 3 113 MET HA H 19.111 9.503 9.951 1.00 . C A . 109 MET HA 1 1
15 67535 3 3 113 MET HB2 H 19.844 10.356 12.754 1.00 . C A . 109 MET HB2 1 1
15 67536 3 3 113 MET HB3 H 18.611 11.043 11.700 1.00 . C A . 109 MET HB3 1 1
15 67537 3 3 113 MET HE1 H 14.909 10.088 11.174 1.00 . C A . 109 MET HE1 1 1
15 67538 3 3 113 MET HE2 H 16.283 10.885 10.407 1.00 . C A . 109 MET HE2 1 1
15 67539 3 3 113 MET HE3 H 16.175 10.827 12.165 1.00 . C A . 109 MET HE3 1 1
15 67540 3 3 113 MET HG2 H 18.579 8.249 12.878 1.00 . C A . 109 MET HG2 1 1
15 67541 3 3 113 MET HG3 H 17.564 9.600 13.379 1.00 . C A . 109 MET HG3 1 1
15 67542 3 3 113 MET N N 20.259 8.170 11.051 1.00 . C A . 109 MET N 1 1
15 67543 3 3 113 MET O O 22.061 10.343 10.983 1.00 . C A . 109 MET O 1 1
15 67544 3 3 113 MET SD S 16.876 8.725 11.257 1.00 . C A . 109 MET SD 1 1
15 67545 3 3 114 GLN C C 21.401 13.629 9.211 1.00 . C A . 110 GLN C 1 1
15 67546 3 3 114 GLN CA C 21.793 12.179 8.927 1.00 . C A . 110 GLN CA 1 1
15 67547 3 3 114 GLN CB C 22.009 11.990 7.422 1.00 . C A . 110 GLN CB 1 1
15 67548 3 3 114 GLN CD C 23.573 13.778 6.639 1.00 . C A . 110 GLN CD 1 1
15 67549 3 3 114 GLN CG C 23.461 12.318 7.063 1.00 . C A . 110 GLN CG 1 1
15 67550 3 3 114 GLN H H 19.884 11.277 8.965 1.00 . C A . 110 GLN H 1 1
15 67551 3 3 114 GLN HA H 22.713 11.958 9.441 1.00 . C A . 110 GLN HA 1 1
15 67552 3 3 114 GLN HB2 H 21.796 10.966 7.153 1.00 . C A . 110 GLN HB2 1 1
15 67553 3 3 114 GLN HB3 H 21.351 12.650 6.879 1.00 . C A . 110 GLN HB3 1 1
15 67554 3 3 114 GLN HE21 H 22.225 13.619 5.191 1.00 . C A . 110 GLN HE21 1 1
15 67555 3 3 114 GLN HE22 H 22.911 15.160 5.376 1.00 . C A . 110 GLN HE22 1 1
15 67556 3 3 114 GLN HG2 H 24.095 12.144 7.919 1.00 . C A . 110 GLN HG2 1 1
15 67557 3 3 114 GLN HG3 H 23.780 11.684 6.249 1.00 . C A . 110 GLN HG3 1 1
15 67558 3 3 114 GLN N N 20.763 11.264 9.392 1.00 . C A . 110 GLN N 1 1
15 67559 3 3 114 GLN NE2 N 22.842 14.222 5.653 1.00 . C A . 110 GLN NE2 1 1
15 67560 3 3 114 GLN O O 22.109 14.554 8.813 1.00 . C A . 110 GLN O 1 1
15 67561 3 3 114 GLN OE1 O 24.352 14.535 7.220 1.00 . C A . 110 GLN OE1 1 1
15 67562 3 3 115 GLU C C 20.744 15.829 11.249 1.00 . C A . 111 GLU C 1 1
15 67563 3 3 115 GLU CA C 19.833 15.192 10.193 1.00 . C A . 111 GLU CA 1 1
15 67564 3 3 115 GLU CB C 18.388 15.194 10.698 1.00 . C A . 111 GLU CB 1 1
15 67565 3 3 115 GLU CD C 15.992 14.933 10.022 1.00 . C A . 111 GLU CD 1 1
15 67566 3 3 115 GLU CG C 17.440 14.844 9.550 1.00 . C A . 111 GLU CG 1 1
15 67567 3 3 115 GLU H H 19.734 13.073 10.188 1.00 . C A . 111 GLU H 1 1
15 67568 3 3 115 GLU HA H 19.879 15.761 9.281 1.00 . C A . 111 GLU HA 1 1
15 67569 3 3 115 GLU HB2 H 18.286 14.462 11.486 1.00 . C A . 111 GLU HB2 1 1
15 67570 3 3 115 GLU HB3 H 18.143 16.172 11.082 1.00 . C A . 111 GLU HB3 1 1
15 67571 3 3 115 GLU HG2 H 17.593 15.536 8.736 1.00 . C A . 111 GLU HG2 1 1
15 67572 3 3 115 GLU HG3 H 17.642 13.840 9.210 1.00 . C A . 111 GLU HG3 1 1
15 67573 3 3 115 GLU N N 20.273 13.834 9.891 1.00 . C A . 111 GLU N 1 1
15 67574 3 3 115 GLU O O 21.262 15.132 12.121 1.00 . C A . 111 GLU O 1 1
15 67575 3 3 115 GLU OE1 O 15.785 15.223 11.188 1.00 . C A . 111 GLU OE1 1 1
15 67576 3 3 115 GLU OE2 O 15.111 14.718 9.207 1.00 . C A . 111 GLU OE2 1 1
15 67577 3 3 116 PRO C C 21.321 17.675 13.617 1.00 . C A . 112 PRO C 1 1
15 67578 3 3 116 PRO CA C 21.836 17.818 12.188 1.00 . C A . 112 PRO CA 1 1
15 67579 3 3 116 PRO CB C 21.820 19.284 11.747 1.00 . C A . 112 PRO CB 1 1
15 67580 3 3 116 PRO CD C 20.399 18.074 10.222 1.00 . C A . 112 PRO CD 1 1
15 67581 3 3 116 PRO CG C 21.316 19.282 10.347 1.00 . C A . 112 PRO CG 1 1
15 67582 3 3 116 PRO HA H 22.834 17.433 12.119 1.00 . C A . 112 PRO HA 1 1
15 67583 3 3 116 PRO HB2 H 21.166 19.863 12.383 1.00 . C A . 112 PRO HB2 1 1
15 67584 3 3 116 PRO HB3 H 22.822 19.687 11.772 1.00 . C A . 112 PRO HB3 1 1
15 67585 3 3 116 PRO HD2 H 19.382 18.341 10.478 1.00 . C A . 112 PRO HD2 1 1
15 67586 3 3 116 PRO HD3 H 20.455 17.668 9.228 1.00 . C A . 112 PRO HD3 1 1
15 67587 3 3 116 PRO HG2 H 20.761 20.188 10.156 1.00 . C A . 112 PRO HG2 1 1
15 67588 3 3 116 PRO HG3 H 22.136 19.190 9.654 1.00 . C A . 112 PRO HG3 1 1
15 67589 3 3 116 PRO N N 20.957 17.126 11.199 1.00 . C A . 112 PRO N 1 1
15 67590 3 3 116 PRO O O 22.104 17.508 14.553 1.00 . C A . 112 PRO O 1 1
15 67591 3 3 117 LYS C C 18.469 16.431 15.173 1.00 . C A . 113 LYS C 1 1
15 67592 3 3 117 LYS CA C 19.403 17.631 15.099 1.00 . C A . 113 LYS CA 1 1
15 67593 3 3 117 LYS CB C 18.624 18.900 15.422 1.00 . C A . 113 LYS CB 1 1
15 67594 3 3 117 LYS CD C 19.007 21.217 16.232 1.00 . C A . 113 LYS CD 1 1
15 67595 3 3 117 LYS CE C 17.743 21.775 15.576 1.00 . C A . 113 LYS CE 1 1
15 67596 3 3 117 LYS CG C 19.578 20.094 15.379 1.00 . C A . 113 LYS CG 1 1
15 67597 3 3 117 LYS H H 19.432 17.891 12.998 1.00 . C A . 113 LYS H 1 1
15 67598 3 3 117 LYS HA H 20.179 17.512 15.836 1.00 . C A . 113 LYS HA 1 1
15 67599 3 3 117 LYS HB2 H 17.836 19.037 14.695 1.00 . C A . 113 LYS HB2 1 1
15 67600 3 3 117 LYS HB3 H 18.197 18.820 16.410 1.00 . C A . 113 LYS HB3 1 1
15 67601 3 3 117 LYS HD2 H 18.767 20.826 17.208 1.00 . C A . 113 LYS HD2 1 1
15 67602 3 3 117 LYS HD3 H 19.739 22.002 16.326 1.00 . C A . 113 LYS HD3 1 1
15 67603 3 3 117 LYS HE2 H 17.973 22.112 14.577 1.00 . C A . 113 LYS HE2 1 1
15 67604 3 3 117 LYS HE3 H 16.990 21.002 15.531 1.00 . C A . 113 LYS HE3 1 1
15 67605 3 3 117 LYS HG2 H 20.543 19.802 15.764 1.00 . C A . 113 LYS HG2 1 1
15 67606 3 3 117 LYS HG3 H 19.683 20.437 14.359 1.00 . C A . 113 LYS HG3 1 1
15 67607 3 3 117 LYS HZ1 H 16.952 22.581 17.324 1.00 . C A . 113 LYS HZ1 1 1
15 67608 3 3 117 LYS HZ2 H 16.410 23.341 15.904 1.00 . C A . 113 LYS HZ2 1 1
15 67609 3 3 117 LYS HZ3 H 17.980 23.635 16.483 1.00 . C A . 113 LYS HZ3 1 1
15 67610 3 3 117 LYS N N 20.006 17.747 13.778 1.00 . C A . 113 LYS N 1 1
15 67611 3 3 117 LYS NZ N 17.232 22.920 16.384 1.00 . C A . 113 LYS NZ 1 1
15 67612 3 3 117 LYS O O 17.801 16.087 14.197 1.00 . C A . 113 LYS O 1 1
15 67613 3 3 118 THR C C 16.200 15.077 17.083 1.00 . C A . 114 THR C 1 1
15 67614 3 3 118 THR CA C 17.558 14.652 16.545 1.00 . C A . 114 THR CA 1 1
15 67615 3 3 118 THR CB C 18.187 13.677 17.528 1.00 . C A . 114 THR CB 1 1
15 67616 3 3 118 THR CG2 C 19.535 13.200 16.990 1.00 . C A . 114 THR CG2 1 1
15 67617 3 3 118 THR H H 18.972 16.134 17.085 1.00 . C A . 114 THR H 1 1
15 67618 3 3 118 THR HA H 17.419 14.152 15.601 1.00 . C A . 114 THR HA 1 1
15 67619 3 3 118 THR HB H 17.529 12.833 17.645 1.00 . C A . 114 THR HB 1 1
15 67620 3 3 118 THR HG1 H 18.017 13.743 19.465 1.00 . C A . 114 THR HG1 1 1
15 67621 3 3 118 THR HG21 H 19.422 12.883 15.966 1.00 . C A . 114 THR HG21 1 1
15 67622 3 3 118 THR HG22 H 19.890 12.371 17.587 1.00 . C A . 114 THR HG22 1 1
15 67623 3 3 118 THR HG23 H 20.249 14.010 17.039 1.00 . C A . 114 THR HG23 1 1
15 67624 3 3 118 THR N N 18.423 15.806 16.343 1.00 . C A . 114 THR N 1 1
15 67625 3 3 118 THR O O 15.334 14.230 17.332 1.00 . C A . 114 THR O 1 1
15 67626 3 3 118 THR OG1 O 18.370 14.320 18.782 1.00 . C A . 114 THR OG1 1 1
15 67627 3 3 119 ASP C C 13.615 16.508 16.839 1.00 . C A . 115 ASP C 1 1
15 67628 3 3 119 ASP CA C 14.758 16.910 17.758 1.00 . C A . 115 ASP CA 1 1
15 67629 3 3 119 ASP CB C 14.837 18.436 17.840 1.00 . C A . 115 ASP CB 1 1
15 67630 3 3 119 ASP CG C 15.738 18.844 19.001 1.00 . C A . 115 ASP CG 1 1
15 67631 3 3 119 ASP H H 16.741 17.011 17.031 1.00 . C A . 115 ASP H 1 1
15 67632 3 3 119 ASP HA H 14.578 16.513 18.745 1.00 . C A . 115 ASP HA 1 1
15 67633 3 3 119 ASP HB2 H 15.248 18.823 16.915 1.00 . C A . 115 ASP HB2 1 1
15 67634 3 3 119 ASP HB3 H 13.849 18.841 17.992 1.00 . C A . 115 ASP HB3 1 1
15 67635 3 3 119 ASP N N 16.015 16.386 17.252 1.00 . C A . 115 ASP N 1 1
15 67636 3 3 119 ASP O O 12.450 16.520 17.240 1.00 . C A . 115 ASP O 1 1
15 67637 3 3 119 ASP OD1 O 16.056 17.986 19.807 1.00 . C A . 115 ASP OD1 1 1
15 67638 3 3 119 ASP OD2 O 16.094 20.009 19.069 1.00 . C A . 115 ASP OD2 1 1
15 67639 3 3 120 GLN C C 13.145 14.293 14.219 1.00 . C A . 116 GLN C 1 1
15 67640 3 3 120 GLN CA C 12.943 15.745 14.638 1.00 . C A . 116 GLN CA 1 1
15 67641 3 3 120 GLN CB C 13.024 16.637 13.409 1.00 . C A . 116 GLN CB 1 1
15 67642 3 3 120 GLN CD C 12.849 19.012 12.645 1.00 . C A . 116 GLN CD 1 1
15 67643 3 3 120 GLN CG C 12.597 18.050 13.796 1.00 . C A . 116 GLN CG 1 1
15 67644 3 3 120 GLN H H 14.899 16.150 15.342 1.00 . C A . 116 GLN H 1 1
15 67645 3 3 120 GLN HA H 11.965 15.854 15.081 1.00 . C A . 116 GLN HA 1 1
15 67646 3 3 120 GLN HB2 H 14.039 16.650 13.041 1.00 . C A . 116 GLN HB2 1 1
15 67647 3 3 120 GLN HB3 H 12.364 16.257 12.646 1.00 . C A . 116 GLN HB3 1 1
15 67648 3 3 120 GLN HE21 H 11.526 20.335 13.294 1.00 . C A . 116 GLN HE21 1 1
15 67649 3 3 120 GLN HE22 H 12.333 20.759 11.861 1.00 . C A . 116 GLN HE22 1 1
15 67650 3 3 120 GLN HG2 H 11.544 18.053 14.039 1.00 . C A . 116 GLN HG2 1 1
15 67651 3 3 120 GLN HG3 H 13.163 18.370 14.659 1.00 . C A . 116 GLN HG3 1 1
15 67652 3 3 120 GLN N N 13.952 16.150 15.603 1.00 . C A . 116 GLN N 1 1
15 67653 3 3 120 GLN NE2 N 12.181 20.128 12.595 1.00 . C A . 116 GLN NE2 1 1
15 67654 3 3 120 GLN O O 12.242 13.667 13.665 1.00 . C A . 116 GLN O 1 1
15 67655 3 3 120 GLN OE1 O 13.683 18.746 11.779 1.00 . C A . 116 GLN OE1 1 1
15 67656 3 3 121 ASP C C 13.701 11.430 14.830 1.00 . C A . 117 ASP C 1 1
15 67657 3 3 121 ASP CA C 14.635 12.388 14.111 1.00 . C A . 117 ASP CA 1 1
15 67658 3 3 121 ASP CB C 16.083 12.054 14.478 1.00 . C A . 117 ASP CB 1 1
15 67659 3 3 121 ASP CG C 17.039 12.772 13.534 1.00 . C A . 117 ASP CG 1 1
15 67660 3 3 121 ASP H H 15.023 14.301 14.919 1.00 . C A . 117 ASP H 1 1
15 67661 3 3 121 ASP HA H 14.509 12.270 13.047 1.00 . C A . 117 ASP HA 1 1
15 67662 3 3 121 ASP HB2 H 16.276 12.369 15.493 1.00 . C A . 117 ASP HB2 1 1
15 67663 3 3 121 ASP HB3 H 16.235 10.988 14.398 1.00 . C A . 117 ASP HB3 1 1
15 67664 3 3 121 ASP N N 14.336 13.762 14.478 1.00 . C A . 117 ASP N 1 1
15 67665 3 3 121 ASP O O 13.216 10.466 14.242 1.00 . C A . 117 ASP O 1 1
15 67666 3 3 121 ASP OD1 O 16.582 13.255 12.513 1.00 . C A . 117 ASP OD1 1 1
15 67667 3 3 121 ASP OD2 O 18.216 12.832 13.849 1.00 . C A . 117 ASP OD2 1 1
15 67668 3 3 122 GLU C C 11.150 10.849 16.330 1.00 . C A . 118 GLU C 1 1
15 67669 3 3 122 GLU CA C 12.568 10.838 16.883 1.00 . C A . 118 GLU CA 1 1
15 67670 3 3 122 GLU CB C 12.546 11.316 18.325 1.00 . C A . 118 GLU CB 1 1
15 67671 3 3 122 GLU CD C 13.954 11.625 20.373 1.00 . C A . 118 GLU CD 1 1
15 67672 3 3 122 GLU CG C 13.897 11.019 18.974 1.00 . C A . 118 GLU CG 1 1
15 67673 3 3 122 GLU H H 13.861 12.490 16.529 1.00 . C A . 118 GLU H 1 1
15 67674 3 3 122 GLU HA H 12.947 9.831 16.859 1.00 . C A . 118 GLU HA 1 1
15 67675 3 3 122 GLU HB2 H 12.362 12.380 18.340 1.00 . C A . 118 GLU HB2 1 1
15 67676 3 3 122 GLU HB3 H 11.765 10.802 18.861 1.00 . C A . 118 GLU HB3 1 1
15 67677 3 3 122 GLU HG2 H 14.036 9.951 19.037 1.00 . C A . 118 GLU HG2 1 1
15 67678 3 3 122 GLU HG3 H 14.682 11.448 18.366 1.00 . C A . 118 GLU HG3 1 1
15 67679 3 3 122 GLU N N 13.449 11.699 16.104 1.00 . C A . 118 GLU N 1 1
15 67680 3 3 122 GLU O O 10.488 9.815 16.254 1.00 . C A . 118 GLU O 1 1
15 67681 3 3 122 GLU OE1 O 13.075 12.405 20.696 1.00 . C A . 118 GLU OE1 1 1
15 67682 3 3 122 GLU OE2 O 14.878 11.297 21.101 1.00 . C A . 118 GLU OE2 1 1
15 67683 3 3 123 GLU C C 9.242 11.444 14.071 1.00 . C A . 119 GLU C 1 1
15 67684 3 3 123 GLU CA C 9.358 12.171 15.400 1.00 . C A . 119 GLU CA 1 1
15 67685 3 3 123 GLU CB C 9.064 13.648 15.211 1.00 . C A . 119 GLU CB 1 1
15 67686 3 3 123 GLU CD C 7.309 15.285 14.549 1.00 . C A . 119 GLU CD 1 1
15 67687 3 3 123 GLU CG C 7.653 13.807 14.680 1.00 . C A . 119 GLU CG 1 1
15 67688 3 3 123 GLU H H 11.256 12.811 16.020 1.00 . C A . 119 GLU H 1 1
15 67689 3 3 123 GLU HA H 8.644 11.759 16.095 1.00 . C A . 119 GLU HA 1 1
15 67690 3 3 123 GLU HB2 H 9.155 14.156 16.157 1.00 . C A . 119 GLU HB2 1 1
15 67691 3 3 123 GLU HB3 H 9.762 14.064 14.504 1.00 . C A . 119 GLU HB3 1 1
15 67692 3 3 123 GLU HG2 H 7.587 13.333 13.715 1.00 . C A . 119 GLU HG2 1 1
15 67693 3 3 123 GLU HG3 H 6.966 13.336 15.362 1.00 . C A . 119 GLU HG3 1 1
15 67694 3 3 123 GLU N N 10.689 12.025 15.943 1.00 . C A . 119 GLU N 1 1
15 67695 3 3 123 GLU O O 8.243 10.785 13.796 1.00 . C A . 119 GLU O 1 1
15 67696 3 3 123 GLU OE1 O 8.154 16.100 14.881 1.00 . C A . 119 GLU OE1 1 1
15 67697 3 3 123 GLU OE2 O 6.207 15.581 14.120 1.00 . C A . 119 GLU OE2 1 1
15 67698 3 3 124 HIS C C 10.272 9.435 12.142 1.00 . C A . 120 HIS C 1 1
15 67699 3 3 124 HIS CA C 10.294 10.931 11.956 1.00 . C A . 120 HIS CA 1 1
15 67700 3 3 124 HIS CB C 11.567 11.343 11.236 1.00 . C A . 120 HIS CB 1 1
15 67701 3 3 124 HIS CD2 C 10.456 13.677 11.181 1.00 . C A . 120 HIS CD2 1 1
15 67702 3 3 124 HIS CE1 C 12.139 14.830 10.454 1.00 . C A . 120 HIS CE1 1 1
15 67703 3 3 124 HIS CG C 11.484 12.805 10.989 1.00 . C A . 120 HIS CG 1 1
15 67704 3 3 124 HIS H H 11.045 12.107 13.527 1.00 . C A . 120 HIS H 1 1
15 67705 3 3 124 HIS HA H 9.436 11.242 11.379 1.00 . C A . 120 HIS HA 1 1
15 67706 3 3 124 HIS HB2 H 12.426 11.124 11.852 1.00 . C A . 120 HIS HB2 1 1
15 67707 3 3 124 HIS HB3 H 11.644 10.822 10.301 1.00 . C A . 120 HIS HB3 1 1
15 67708 3 3 124 HIS HD1 H 13.437 13.213 10.289 1.00 . C A . 120 HIS HD1 1 1
15 67709 3 3 124 HIS HD2 H 9.479 13.397 11.558 1.00 . C A . 120 HIS HD2 1 1
15 67710 3 3 124 HIS HE1 H 12.763 15.647 10.129 1.00 . C A . 120 HIS HE1 1 1
15 67711 3 3 124 HIS N N 10.274 11.572 13.253 1.00 . C A . 120 HIS N 1 1
15 67712 3 3 124 HIS ND1 N 12.548 13.553 10.526 1.00 . C A . 120 HIS ND1 1 1
15 67713 3 3 124 HIS NE2 N 10.865 14.964 10.842 1.00 . C A . 120 HIS NE2 1 1
15 67714 3 3 124 HIS O O 9.591 8.705 11.425 1.00 . C A . 120 HIS O 1 1
15 67715 3 3 125 CYS C C 9.713 7.098 13.871 1.00 . C A . 121 CYS C 1 1
15 67716 3 3 125 CYS CA C 11.086 7.597 13.462 1.00 . C A . 121 CYS CA 1 1
15 67717 3 3 125 CYS CB C 12.075 7.394 14.612 1.00 . C A . 121 CYS CB 1 1
15 67718 3 3 125 CYS H H 11.513 9.647 13.682 1.00 . C A . 121 CYS H 1 1
15 67719 3 3 125 CYS HA H 11.429 7.047 12.599 1.00 . C A . 121 CYS HA 1 1
15 67720 3 3 125 CYS HB2 H 11.857 8.107 15.400 1.00 . C A . 121 CYS HB2 1 1
15 67721 3 3 125 CYS HB3 H 11.985 6.392 14.996 1.00 . C A . 121 CYS HB3 1 1
15 67722 3 3 125 CYS HG H 13.725 8.347 13.333 1.00 . C A . 121 CYS HG 1 1
15 67723 3 3 125 CYS N N 11.015 9.000 13.138 1.00 . C A . 121 CYS N 1 1
15 67724 3 3 125 CYS O O 9.275 6.013 13.461 1.00 . C A . 121 CYS O 1 1
15 67725 3 3 125 CYS SG S 13.759 7.667 14.010 1.00 . C A . 121 CYS SG 1 1
15 67726 3 3 126 ARG C C 6.743 7.476 13.927 1.00 . C A . 122 ARG C 1 1
15 67727 3 3 126 ARG CA C 7.691 7.535 15.118 1.00 . C A . 122 ARG CA 1 1
15 67728 3 3 126 ARG CB C 7.176 8.532 16.158 1.00 . C A . 122 ARG CB 1 1
15 67729 3 3 126 ARG CD C 5.297 9.044 17.721 1.00 . C A . 122 ARG CD 1 1
15 67730 3 3 126 ARG CG C 5.791 8.091 16.633 1.00 . C A . 122 ARG CG 1 1
15 67731 3 3 126 ARG CZ C 2.872 8.981 17.482 1.00 . C A . 122 ARG CZ 1 1
15 67732 3 3 126 ARG H H 9.413 8.778 14.949 1.00 . C A . 122 ARG H 1 1
15 67733 3 3 126 ARG HA H 7.742 6.554 15.570 1.00 . C A . 122 ARG HA 1 1
15 67734 3 3 126 ARG HB2 H 7.855 8.559 16.999 1.00 . C A . 122 ARG HB2 1 1
15 67735 3 3 126 ARG HB3 H 7.108 9.513 15.716 1.00 . C A . 122 ARG HB3 1 1
15 67736 3 3 126 ARG HD2 H 5.980 9.016 18.557 1.00 . C A . 122 ARG HD2 1 1
15 67737 3 3 126 ARG HD3 H 5.260 10.048 17.326 1.00 . C A . 122 ARG HD3 1 1
15 67738 3 3 126 ARG HE H 3.878 8.122 18.994 1.00 . C A . 122 ARG HE 1 1
15 67739 3 3 126 ARG HG2 H 5.103 8.106 15.802 1.00 . C A . 122 ARG HG2 1 1
15 67740 3 3 126 ARG HG3 H 5.850 7.091 17.035 1.00 . C A . 122 ARG HG3 1 1
15 67741 3 3 126 ARG HH11 H 3.856 9.939 16.013 1.00 . C A . 122 ARG HH11 1 1
15 67742 3 3 126 ARG HH12 H 2.134 9.904 15.863 1.00 . C A . 122 ARG HH12 1 1
15 67743 3 3 126 ARG HH21 H 1.619 8.114 18.781 1.00 . C A . 122 ARG HH21 1 1
15 67744 3 3 126 ARG HH22 H 0.874 8.878 17.417 1.00 . C A . 122 ARG HH22 1 1
15 67745 3 3 126 ARG N N 9.023 7.909 14.670 1.00 . C A . 122 ARG N 1 1
15 67746 3 3 126 ARG NE N 3.968 8.646 18.169 1.00 . C A . 122 ARG NE 1 1
15 67747 3 3 126 ARG NH1 N 2.964 9.662 16.365 1.00 . C A . 122 ARG NH1 1 1
15 67748 3 3 126 ARG NH2 N 1.697 8.630 17.929 1.00 . C A . 122 ARG NH2 1 1
15 67749 3 3 126 ARG O O 5.960 6.543 13.788 1.00 . C A . 122 ARG O 1 1
15 67750 3 3 127 LYS C C 6.274 7.369 10.956 1.00 . C A . 123 LYS C 1 1
15 67751 3 3 127 LYS CA C 6.015 8.550 11.870 1.00 . C A . 123 LYS CA 1 1
15 67752 3 3 127 LYS CB C 6.301 9.844 11.124 1.00 . C A . 123 LYS CB 1 1
15 67753 3 3 127 LYS CD C 6.153 12.313 11.290 1.00 . C A . 123 LYS CD 1 1
15 67754 3 3 127 LYS CE C 5.495 13.462 12.049 1.00 . C A . 123 LYS CE 1 1
15 67755 3 3 127 LYS CG C 5.705 11.001 11.910 1.00 . C A . 123 LYS CG 1 1
15 67756 3 3 127 LYS H H 7.499 9.177 13.228 1.00 . C A . 123 LYS H 1 1
15 67757 3 3 127 LYS HA H 4.976 8.547 12.165 1.00 . C A . 123 LYS HA 1 1
15 67758 3 3 127 LYS HB2 H 7.370 9.982 11.032 1.00 . C A . 123 LYS HB2 1 1
15 67759 3 3 127 LYS HB3 H 5.853 9.808 10.144 1.00 . C A . 123 LYS HB3 1 1
15 67760 3 3 127 LYS HD2 H 7.229 12.392 11.360 1.00 . C A . 123 LYS HD2 1 1
15 67761 3 3 127 LYS HD3 H 5.851 12.346 10.254 1.00 . C A . 123 LYS HD3 1 1
15 67762 3 3 127 LYS HE2 H 5.593 13.282 13.108 1.00 . C A . 123 LYS HE2 1 1
15 67763 3 3 127 LYS HE3 H 5.975 14.392 11.791 1.00 . C A . 123 LYS HE3 1 1
15 67764 3 3 127 LYS HG2 H 4.627 10.937 11.880 1.00 . C A . 123 LYS HG2 1 1
15 67765 3 3 127 LYS HG3 H 6.042 10.954 12.934 1.00 . C A . 123 LYS HG3 1 1
15 67766 3 3 127 LYS HZ1 H 3.477 13.236 12.513 1.00 . C A . 123 LYS HZ1 1 1
15 67767 3 3 127 LYS HZ2 H 3.863 12.885 10.894 1.00 . C A . 123 LYS HZ2 1 1
15 67768 3 3 127 LYS HZ3 H 3.800 14.497 11.424 1.00 . C A . 123 LYS HZ3 1 1
15 67769 3 3 127 LYS N N 6.843 8.477 13.065 1.00 . C A . 123 LYS N 1 1
15 67770 3 3 127 LYS NZ N 4.050 13.525 11.693 1.00 . C A . 123 LYS NZ 1 1
15 67771 3 3 127 LYS O O 5.355 6.853 10.325 1.00 . C A . 123 LYS O 1 1
15 67772 3 3 128 VAL C C 7.111 4.584 10.392 1.00 . C A . 124 VAL C 1 1
15 67773 3 3 128 VAL CA C 7.881 5.840 10.010 1.00 . C A . 124 VAL CA 1 1
15 67774 3 3 128 VAL CB C 9.367 5.537 10.132 1.00 . C A . 124 VAL CB 1 1
15 67775 3 3 128 VAL CG1 C 9.674 4.220 9.413 1.00 . C A . 124 VAL CG1 1 1
15 67776 3 3 128 VAL CG2 C 10.176 6.668 9.502 1.00 . C A . 124 VAL CG2 1 1
15 67777 3 3 128 VAL H H 8.229 7.417 11.385 1.00 . C A . 124 VAL H 1 1
15 67778 3 3 128 VAL HA H 7.656 6.097 8.985 1.00 . C A . 124 VAL HA 1 1
15 67779 3 3 128 VAL HB H 9.622 5.444 11.178 1.00 . C A . 124 VAL HB 1 1
15 67780 3 3 128 VAL HG11 H 9.277 3.395 9.983 1.00 . C A . 124 VAL HG11 1 1
15 67781 3 3 128 VAL HG12 H 10.743 4.107 9.312 1.00 . C A . 124 VAL HG12 1 1
15 67782 3 3 128 VAL HG13 H 9.218 4.231 8.434 1.00 . C A . 124 VAL HG13 1 1
15 67783 3 3 128 VAL HG21 H 10.536 6.356 8.534 1.00 . C A . 124 VAL HG21 1 1
15 67784 3 3 128 VAL HG22 H 11.014 6.908 10.139 1.00 . C A . 124 VAL HG22 1 1
15 67785 3 3 128 VAL HG23 H 9.549 7.540 9.389 1.00 . C A . 124 VAL HG23 1 1
15 67786 3 3 128 VAL N N 7.529 6.956 10.872 1.00 . C A . 124 VAL N 1 1
15 67787 3 3 128 VAL O O 6.536 3.923 9.532 1.00 . C A . 124 VAL O 1 1
15 67788 3 3 129 ASN C C 4.903 3.307 12.206 1.00 . C A . 125 ASN C 1 1
15 67789 3 3 129 ASN CA C 6.386 3.046 12.105 1.00 . C A . 125 ASN CA 1 1
15 67790 3 3 129 ASN CB C 6.922 2.532 13.444 1.00 . C A . 125 ASN CB 1 1
15 67791 3 3 129 ASN CG C 7.052 3.661 14.456 1.00 . C A . 125 ASN CG 1 1
15 67792 3 3 129 ASN H H 7.567 4.804 12.339 1.00 . C A . 125 ASN H 1 1
15 67793 3 3 129 ASN HA H 6.537 2.278 11.363 1.00 . C A . 125 ASN HA 1 1
15 67794 3 3 129 ASN HB2 H 6.239 1.797 13.836 1.00 . C A . 125 ASN HB2 1 1
15 67795 3 3 129 ASN HB3 H 7.885 2.075 13.293 1.00 . C A . 125 ASN HB3 1 1
15 67796 3 3 129 ASN HD21 H 9.016 3.439 14.639 1.00 . C A . 125 ASN HD21 1 1
15 67797 3 3 129 ASN HD22 H 8.331 4.667 15.592 1.00 . C A . 125 ASN HD22 1 1
15 67798 3 3 129 ASN N N 7.098 4.246 11.677 1.00 . C A . 125 ASN N 1 1
15 67799 3 3 129 ASN ND2 N 8.231 3.948 14.934 1.00 . C A . 125 ASN ND2 1 1
15 67800 3 3 129 ASN O O 4.088 2.404 12.037 1.00 . C A . 125 ASN O 1 1
15 67801 3 3 129 ASN OD1 O 6.061 4.287 14.824 1.00 . C A . 125 ASN OD1 1 1
15 67802 3 3 130 GLU C C 2.462 4.831 11.237 1.00 . C A . 126 GLU C 1 1
15 67803 3 3 130 GLU CA C 3.168 4.908 12.582 1.00 . C A . 126 GLU CA 1 1
15 67804 3 3 130 GLU CB C 3.063 6.303 13.157 1.00 . C A . 126 GLU CB 1 1
15 67805 3 3 130 GLU CD C 1.493 8.215 13.487 1.00 . C A . 126 GLU CD 1 1
15 67806 3 3 130 GLU CG C 1.783 6.963 12.667 1.00 . C A . 126 GLU CG 1 1
15 67807 3 3 130 GLU H H 5.245 5.233 12.586 1.00 . C A . 126 GLU H 1 1
15 67808 3 3 130 GLU HA H 2.694 4.218 13.261 1.00 . C A . 126 GLU HA 1 1
15 67809 3 3 130 GLU HB2 H 3.052 6.241 14.231 1.00 . C A . 126 GLU HB2 1 1
15 67810 3 3 130 GLU HB3 H 3.909 6.880 12.832 1.00 . C A . 126 GLU HB3 1 1
15 67811 3 3 130 GLU HG2 H 1.911 7.238 11.631 1.00 . C A . 126 GLU HG2 1 1
15 67812 3 3 130 GLU HG3 H 0.964 6.269 12.761 1.00 . C A . 126 GLU HG3 1 1
15 67813 3 3 130 GLU N N 4.556 4.546 12.470 1.00 . C A . 126 GLU N 1 1
15 67814 3 3 130 GLU O O 1.310 4.440 11.166 1.00 . C A . 126 GLU O 1 1
15 67815 3 3 130 GLU OE1 O 1.102 8.071 14.634 1.00 . C A . 126 GLU OE1 1 1
15 67816 3 3 130 GLU OE2 O 1.672 9.299 12.959 1.00 . C A . 126 GLU OE2 1 1
15 67817 3 3 131 TYR C C 2.591 3.776 8.279 1.00 . C A . 127 TYR C 1 1
15 67818 3 3 131 TYR CA C 2.533 5.183 8.858 1.00 . C A . 127 TYR CA 1 1
15 67819 3 3 131 TYR CB C 3.240 6.159 7.914 1.00 . C A . 127 TYR CB 1 1
15 67820 3 3 131 TYR CD1 C 3.883 8.511 8.574 1.00 . C A . 127 TYR CD1 1 1
15 67821 3 3 131 TYR CD2 C 1.532 7.969 8.327 1.00 . C A . 127 TYR CD2 1 1
15 67822 3 3 131 TYR CE1 C 3.541 9.824 8.913 1.00 . C A . 127 TYR CE1 1 1
15 67823 3 3 131 TYR CE2 C 1.193 9.281 8.667 1.00 . C A . 127 TYR CE2 1 1
15 67824 3 3 131 TYR CG C 2.877 7.579 8.281 1.00 . C A . 127 TYR CG 1 1
15 67825 3 3 131 TYR CZ C 2.197 10.211 8.960 1.00 . C A . 127 TYR CZ 1 1
15 67826 3 3 131 TYR H H 4.061 5.541 10.279 1.00 . C A . 127 TYR H 1 1
15 67827 3 3 131 TYR HA H 1.497 5.468 8.948 1.00 . C A . 127 TYR HA 1 1
15 67828 3 3 131 TYR HB2 H 4.310 6.028 7.996 1.00 . C A . 127 TYR HB2 1 1
15 67829 3 3 131 TYR HB3 H 2.933 5.961 6.900 1.00 . C A . 127 TYR HB3 1 1
15 67830 3 3 131 TYR HD1 H 4.923 8.217 8.535 1.00 . C A . 127 TYR HD1 1 1
15 67831 3 3 131 TYR HD2 H 0.756 7.253 8.101 1.00 . C A . 127 TYR HD2 1 1
15 67832 3 3 131 TYR HE1 H 4.319 10.539 9.135 1.00 . C A . 127 TYR HE1 1 1
15 67833 3 3 131 TYR HE2 H 0.155 9.578 8.703 1.00 . C A . 127 TYR HE2 1 1
15 67834 3 3 131 TYR HH H 2.669 12.016 9.354 1.00 . C A . 127 TYR HH 1 1
15 67835 3 3 131 TYR N N 3.144 5.223 10.177 1.00 . C A . 127 TYR N 1 1
15 67836 3 3 131 TYR O O 1.712 3.370 7.518 1.00 . C A . 127 TYR O 1 1
15 67837 3 3 131 TYR OH O 1.859 11.505 9.297 1.00 . C A . 127 TYR OH 1 1
15 67838 3 3 132 LEU C C 2.983 0.690 8.938 1.00 . C A . 128 LEU C 1 1
15 67839 3 3 132 LEU CA C 3.805 1.686 8.128 1.00 . C A . 128 LEU CA 1 1
15 67840 3 3 132 LEU CB C 5.280 1.303 8.198 1.00 . C A . 128 LEU CB 1 1
15 67841 3 3 132 LEU CD1 C 7.584 2.078 7.638 1.00 . C A . 128 LEU CD1 1 1
15 67842 3 3 132 LEU CD2 C 5.880 1.917 5.835 1.00 . C A . 128 LEU CD2 1 1
15 67843 3 3 132 LEU CG C 6.099 2.248 7.314 1.00 . C A . 128 LEU CG 1 1
15 67844 3 3 132 LEU H H 4.316 3.419 9.229 1.00 . C A . 128 LEU H 1 1
15 67845 3 3 132 LEU HA H 3.478 1.653 7.104 1.00 . C A . 128 LEU HA 1 1
15 67846 3 3 132 LEU HB2 H 5.619 1.380 9.219 1.00 . C A . 128 LEU HB2 1 1
15 67847 3 3 132 LEU HB3 H 5.406 0.290 7.851 1.00 . C A . 128 LEU HB3 1 1
15 67848 3 3 132 LEU HD11 H 8.139 2.903 7.218 1.00 . C A . 128 LEU HD11 1 1
15 67849 3 3 132 LEU HD12 H 7.941 1.151 7.215 1.00 . C A . 128 LEU HD12 1 1
15 67850 3 3 132 LEU HD13 H 7.718 2.061 8.710 1.00 . C A . 128 LEU HD13 1 1
15 67851 3 3 132 LEU HD21 H 4.890 1.517 5.691 1.00 . C A . 128 LEU HD21 1 1
15 67852 3 3 132 LEU HD22 H 6.610 1.185 5.519 1.00 . C A . 128 LEU HD22 1 1
15 67853 3 3 132 LEU HD23 H 5.993 2.815 5.245 1.00 . C A . 128 LEU HD23 1 1
15 67854 3 3 132 LEU HG H 5.794 3.267 7.505 1.00 . C A . 128 LEU HG 1 1
15 67855 3 3 132 LEU N N 3.638 3.040 8.631 1.00 . C A . 128 LEU N 1 1
15 67856 3 3 132 LEU O O 2.681 -0.403 8.459 1.00 . C A . 128 LEU O 1 1
15 67857 3 3 133 ASN C C 0.438 0.770 11.228 1.00 . C A . 129 ASN C 1 1
15 67858 3 3 133 ASN CA C 1.812 0.176 10.997 1.00 . C A . 129 ASN CA 1 1
15 67859 3 3 133 ASN CB C 2.494 -0.042 12.344 1.00 . C A . 129 ASN CB 1 1
15 67860 3 3 133 ASN CG C 3.884 -0.610 12.128 1.00 . C A . 129 ASN CG 1 1
15 67861 3 3 133 ASN H H 2.862 1.960 10.499 1.00 . C A . 129 ASN H 1 1
15 67862 3 3 133 ASN HA H 1.705 -0.774 10.504 1.00 . C A . 129 ASN HA 1 1
15 67863 3 3 133 ASN HB2 H 2.564 0.900 12.866 1.00 . C A . 129 ASN HB2 1 1
15 67864 3 3 133 ASN HB3 H 1.910 -0.738 12.933 1.00 . C A . 129 ASN HB3 1 1
15 67865 3 3 133 ASN HD21 H 4.755 0.757 13.261 1.00 . C A . 129 ASN HD21 1 1
15 67866 3 3 133 ASN HD22 H 5.804 -0.383 12.566 1.00 . C A . 129 ASN HD22 1 1
15 67867 3 3 133 ASN N N 2.610 1.067 10.159 1.00 . C A . 129 ASN N 1 1
15 67868 3 3 133 ASN ND2 N 4.900 -0.033 12.699 1.00 . C A . 129 ASN ND2 1 1
15 67869 3 3 133 ASN O O -0.495 0.074 11.632 1.00 . C A . 129 ASN O 1 1
15 67870 3 3 133 ASN OD1 O 4.050 -1.598 11.412 1.00 . C A . 129 ASN OD1 1 1
15 67871 3 3 134 ASN C C -1.134 3.856 10.140 1.00 . C A . 130 ASN C 1 1
15 67872 3 3 134 ASN CA C -0.952 2.743 11.169 1.00 . C A . 130 ASN CA 1 1
15 67873 3 3 134 ASN CB C -1.029 3.304 12.591 1.00 . C A . 130 ASN CB 1 1
15 67874 3 3 134 ASN CG C -2.273 4.161 12.740 1.00 . C A . 130 ASN CG 1 1
15 67875 3 3 134 ASN H H 1.105 2.584 10.652 1.00 . C A . 130 ASN H 1 1
15 67876 3 3 134 ASN HA H -1.742 2.022 11.045 1.00 . C A . 130 ASN HA 1 1
15 67877 3 3 134 ASN HB2 H -1.076 2.485 13.296 1.00 . C A . 130 ASN HB2 1 1
15 67878 3 3 134 ASN HB3 H -0.157 3.902 12.798 1.00 . C A . 130 ASN HB3 1 1
15 67879 3 3 134 ASN HD21 H -1.234 5.845 12.768 1.00 . C A . 130 ASN HD21 1 1
15 67880 3 3 134 ASN HD22 H -2.918 6.026 12.905 1.00 . C A . 130 ASN HD22 1 1
15 67881 3 3 134 ASN N N 0.319 2.065 10.975 1.00 . C A . 130 ASN N 1 1
15 67882 3 3 134 ASN ND2 N -2.134 5.451 12.812 1.00 . C A . 130 ASN ND2 1 1
15 67883 3 3 134 ASN O O -1.040 5.041 10.457 1.00 . C A . 130 ASN O 1 1
15 67884 3 3 134 ASN OD1 O -3.391 3.648 12.777 1.00 . C A . 130 ASN OD1 1 1
15 67885 3 3 135 PRO C C -2.934 5.180 7.904 1.00 . C A . 131 PRO C 1 1
15 67886 3 3 135 PRO CA C -1.591 4.452 7.801 1.00 . C A . 131 PRO CA 1 1
15 67887 3 3 135 PRO CB C -1.528 3.567 6.556 1.00 . C A . 131 PRO CB 1 1
15 67888 3 3 135 PRO CD C -1.508 2.091 8.468 1.00 . C A . 131 PRO CD 1 1
15 67889 3 3 135 PRO CG C -1.953 2.214 7.018 1.00 . C A . 131 PRO CG 1 1
15 67890 3 3 135 PRO HA H -0.779 5.158 7.780 1.00 . C A . 131 PRO HA 1 1
15 67891 3 3 135 PRO HB2 H -2.205 3.938 5.799 1.00 . C A . 131 PRO HB2 1 1
15 67892 3 3 135 PRO HB3 H -0.521 3.527 6.174 1.00 . C A . 131 PRO HB3 1 1
15 67893 3 3 135 PRO HD2 H -2.255 1.566 9.049 1.00 . C A . 131 PRO HD2 1 1
15 67894 3 3 135 PRO HD3 H -0.552 1.594 8.535 1.00 . C A . 131 PRO HD3 1 1
15 67895 3 3 135 PRO HG2 H -3.026 2.118 6.947 1.00 . C A . 131 PRO HG2 1 1
15 67896 3 3 135 PRO HG3 H -1.469 1.452 6.429 1.00 . C A . 131 PRO HG3 1 1
15 67897 3 3 135 PRO N N -1.388 3.485 8.920 1.00 . C A . 131 PRO N 1 1
15 67898 3 3 135 PRO O O -3.839 4.729 8.607 1.00 . C A . 131 PRO O 1 1
15 67899 3 3 136 PRO C C -5.573 6.250 7.019 1.00 . C A . 132 PRO C 1 1
15 67900 3 3 136 PRO CA C -4.330 7.103 7.260 1.00 . C A . 132 PRO CA 1 1
15 67901 3 3 136 PRO CB C -4.139 8.115 6.127 1.00 . C A . 132 PRO CB 1 1
15 67902 3 3 136 PRO CD C -2.049 6.907 6.367 1.00 . C A . 132 PRO CD 1 1
15 67903 3 3 136 PRO CG C -2.663 8.243 5.949 1.00 . C A . 132 PRO CG 1 1
15 67904 3 3 136 PRO HA H -4.413 7.628 8.199 1.00 . C A . 132 PRO HA 1 1
15 67905 3 3 136 PRO HB2 H -4.600 7.748 5.221 1.00 . C A . 132 PRO HB2 1 1
15 67906 3 3 136 PRO HB3 H -4.562 9.069 6.404 1.00 . C A . 132 PRO HB3 1 1
15 67907 3 3 136 PRO HD2 H -1.863 6.288 5.500 1.00 . C A . 132 PRO HD2 1 1
15 67908 3 3 136 PRO HD3 H -1.139 7.065 6.924 1.00 . C A . 132 PRO HD3 1 1
15 67909 3 3 136 PRO HG2 H -2.434 8.450 4.911 1.00 . C A . 132 PRO HG2 1 1
15 67910 3 3 136 PRO HG3 H -2.281 9.032 6.576 1.00 . C A . 132 PRO HG3 1 1
15 67911 3 3 136 PRO N N -3.072 6.296 7.233 1.00 . C A . 132 PRO N 1 1
15 67912 3 3 136 PRO O O -6.556 6.464 7.712 1.00 . C A . 132 PRO O 1 1
15 67913 4 4 5 GLN C C 26.270 18.903 10.655 1.00 . D B . 940 GLN C 1 1
15 67914 4 4 5 GLN CA C 25.707 20.038 11.500 1.00 . D B . 940 GLN CA 1 1
15 67915 4 4 5 GLN CB C 25.168 21.145 10.590 1.00 . D B . 940 GLN CB 1 1
15 67916 4 4 5 GLN CD C 25.787 22.836 8.851 1.00 . D B . 940 GLN CD 1 1
15 67917 4 4 5 GLN CG C 26.300 21.688 9.715 1.00 . D B . 940 GLN CG 1 1
15 67918 4 4 5 GLN H H 27.714 20.311 11.991 1.00 . D B . 940 GLN H 1 1
15 67919 4 4 5 GLN HA H 24.907 19.662 12.120 1.00 . D B . 940 GLN HA 1 1
15 67920 4 4 5 GLN HB2 H 24.386 20.743 9.961 1.00 . D B . 940 GLN HB2 1 1
15 67921 4 4 5 GLN HB3 H 24.768 21.945 11.195 1.00 . D B . 940 GLN HB3 1 1
15 67922 4 4 5 GLN HE21 H 27.086 24.153 9.571 1.00 . D B . 940 GLN HE21 1 1
15 67923 4 4 5 GLN HE22 H 26.021 24.754 8.395 1.00 . D B . 940 GLN HE22 1 1
15 67924 4 4 5 GLN HG2 H 27.102 22.045 10.347 1.00 . D B . 940 GLN HG2 1 1
15 67925 4 4 5 GLN HG3 H 26.672 20.899 9.079 1.00 . D B . 940 GLN HG3 1 1
15 67926 4 4 5 GLN N N 26.786 20.595 12.366 1.00 . D B . 940 GLN N 1 1
15 67927 4 4 5 GLN NE2 N 26.343 24.011 8.946 1.00 . D B . 940 GLN NE2 1 1
15 67928 4 4 5 GLN O O 27.463 18.604 10.712 1.00 . D B . 940 GLN O 1 1
15 67929 4 4 5 GLN OE1 O 24.855 22.656 8.069 1.00 . D B . 940 GLN OE1 1 1
15 67930 4 4 6 GLU C C 26.631 16.147 9.806 1.00 . D B . 941 GLU C 1 1
15 67931 4 4 6 GLU CA C 25.831 17.175 9.008 1.00 . D B . 941 GLU CA 1 1
15 67932 4 4 6 GLU CB C 26.685 17.706 7.854 1.00 . D B . 941 GLU CB 1 1
15 67933 4 4 6 GLU CD C 26.725 19.283 5.907 1.00 . D B . 941 GLU CD 1 1
15 67934 4 4 6 GLU CG C 25.869 18.706 7.030 1.00 . D B . 941 GLU CG 1 1
15 67935 4 4 6 GLU H H 24.466 18.556 9.859 1.00 . D B . 941 GLU H 1 1
15 67936 4 4 6 GLU HA H 24.953 16.697 8.604 1.00 . D B . 941 GLU HA 1 1
15 67937 4 4 6 GLU HB2 H 27.563 18.196 8.251 1.00 . D B . 941 GLU HB2 1 1
15 67938 4 4 6 GLU HB3 H 26.987 16.885 7.222 1.00 . D B . 941 GLU HB3 1 1
15 67939 4 4 6 GLU HG2 H 25.013 18.204 6.605 1.00 . D B . 941 GLU HG2 1 1
15 67940 4 4 6 GLU HG3 H 25.533 19.508 7.671 1.00 . D B . 941 GLU HG3 1 1
15 67941 4 4 6 GLU N N 25.405 18.273 9.866 1.00 . D B . 941 GLU N 1 1
15 67942 4 4 6 GLU O O 27.850 16.051 9.670 1.00 . D B . 941 GLU O 1 1
15 67943 4 4 6 GLU OE1 O 27.897 18.946 5.849 1.00 . D B . 941 GLU OE1 1 1
15 67944 4 4 6 GLU OE2 O 26.197 20.052 5.121 1.00 . D B . 941 GLU OE2 1 1
15 67945 4 4 7 PRO C C 27.341 13.305 10.687 1.00 . D B . 942 PRO C 1 1
15 67946 4 4 7 PRO CA C 26.627 14.371 11.510 1.00 . D B . 942 PRO CA 1 1
15 67947 4 4 7 PRO CB C 25.468 13.747 12.295 1.00 . D B . 942 PRO CB 1 1
15 67948 4 4 7 PRO CD C 24.520 15.443 10.867 1.00 . D B . 942 PRO CD 1 1
15 67949 4 4 7 PRO CG C 24.341 14.716 12.195 1.00 . D B . 942 PRO CG 1 1
15 67950 4 4 7 PRO HA H 27.314 14.838 12.197 1.00 . D B . 942 PRO HA 1 1
15 67951 4 4 7 PRO HB2 H 25.187 12.799 11.858 1.00 . D B . 942 PRO HB2 1 1
15 67952 4 4 7 PRO HB3 H 25.746 13.612 13.330 1.00 . D B . 942 PRO HB3 1 1
15 67953 4 4 7 PRO HD2 H 24.000 14.919 10.079 1.00 . D B . 942 PRO HD2 1 1
15 67954 4 4 7 PRO HD3 H 24.184 16.462 10.940 1.00 . D B . 942 PRO HD3 1 1
15 67955 4 4 7 PRO HG2 H 23.400 14.180 12.203 1.00 . D B . 942 PRO HG2 1 1
15 67956 4 4 7 PRO HG3 H 24.378 15.422 13.009 1.00 . D B . 942 PRO HG3 1 1
15 67957 4 4 7 PRO N N 25.970 15.400 10.650 1.00 . D B . 942 PRO N 1 1
15 67958 4 4 7 PRO O O 26.863 12.908 9.624 1.00 . D B . 942 PRO O 1 1
15 67959 4 4 8 GLU C C 28.489 10.464 10.605 1.00 . D B . 943 GLU C 1 1
15 67960 4 4 8 GLU CA C 29.230 11.801 10.502 1.00 . D B . 943 GLU CA 1 1
15 67961 4 4 8 GLU CB C 30.629 11.676 11.115 1.00 . D B . 943 GLU CB 1 1
15 67962 4 4 8 GLU CD C 32.837 12.825 11.389 1.00 . D B . 943 GLU CD 1 1
15 67963 4 4 8 GLU CG C 31.446 12.924 10.772 1.00 . D B . 943 GLU CG 1 1
15 67964 4 4 8 GLU H H 28.798 13.180 12.049 1.00 . D B . 943 GLU H 1 1
15 67965 4 4 8 GLU HA H 29.327 12.082 9.464 1.00 . D B . 943 GLU HA 1 1
15 67966 4 4 8 GLU HB2 H 30.543 11.587 12.189 1.00 . D B . 943 GLU HB2 1 1
15 67967 4 4 8 GLU HB3 H 31.125 10.803 10.720 1.00 . D B . 943 GLU HB3 1 1
15 67968 4 4 8 GLU HG2 H 31.536 13.008 9.699 1.00 . D B . 943 GLU HG2 1 1
15 67969 4 4 8 GLU HG3 H 30.946 13.798 11.160 1.00 . D B . 943 GLU HG3 1 1
15 67970 4 4 8 GLU N N 28.473 12.835 11.193 1.00 . D B . 943 GLU N 1 1
15 67971 4 4 8 GLU O O 27.710 10.254 11.534 1.00 . D B . 943 GLU O 1 1
15 67972 4 4 8 GLU OE1 O 33.076 11.875 12.118 1.00 . D B . 943 GLU OE1 1 1
15 67973 4 4 8 GLU OE2 O 33.646 13.700 11.124 1.00 . D B . 943 GLU OE2 1 1
15 67974 4 4 9 PRO C C 28.422 7.395 10.900 1.00 . D B . 944 PRO C 1 1
15 67975 4 4 9 PRO CA C 28.028 8.235 9.677 1.00 . D B . 944 PRO CA 1 1
15 67976 4 4 9 PRO CB C 28.521 7.573 8.380 1.00 . D B . 944 PRO CB 1 1
15 67977 4 4 9 PRO CD C 29.609 9.721 8.528 1.00 . D B . 944 PRO CD 1 1
15 67978 4 4 9 PRO CG C 29.773 8.296 8.012 1.00 . D B . 944 PRO CG 1 1
15 67979 4 4 9 PRO HA H 26.963 8.372 9.627 1.00 . D B . 944 PRO HA 1 1
15 67980 4 4 9 PRO HB2 H 28.732 6.526 8.553 1.00 . D B . 944 PRO HB2 1 1
15 67981 4 4 9 PRO HB3 H 27.788 7.684 7.596 1.00 . D B . 944 PRO HB3 1 1
15 67982 4 4 9 PRO HD2 H 30.562 10.125 8.838 1.00 . D B . 944 PRO HD2 1 1
15 67983 4 4 9 PRO HD3 H 29.154 10.347 7.780 1.00 . D B . 944 PRO HD3 1 1
15 67984 4 4 9 PRO HG2 H 30.626 7.823 8.476 1.00 . D B . 944 PRO HG2 1 1
15 67985 4 4 9 PRO HG3 H 29.891 8.314 6.943 1.00 . D B . 944 PRO HG3 1 1
15 67986 4 4 9 PRO N N 28.706 9.567 9.676 1.00 . D B . 944 PRO N 1 1
15 67987 4 4 9 PRO O O 29.532 7.537 11.412 1.00 . D B . 944 PRO O 1 1
15 67988 4 4 10 PRO C C 29.117 4.842 12.379 1.00 . D B . 945 PRO C 1 1
15 67989 4 4 10 PRO CA C 27.845 5.668 12.565 1.00 . D B . 945 PRO CA 1 1
15 67990 4 4 10 PRO CB C 26.625 4.749 12.678 1.00 . D B . 945 PRO CB 1 1
15 67991 4 4 10 PRO CD C 26.190 6.279 10.856 1.00 . D B . 945 PRO CD 1 1
15 67992 4 4 10 PRO CG C 25.528 5.437 11.945 1.00 . D B . 945 PRO CG 1 1
15 67993 4 4 10 PRO HA H 27.921 6.272 13.453 1.00 . D B . 945 PRO HA 1 1
15 67994 4 4 10 PRO HB2 H 26.838 3.791 12.222 1.00 . D B . 945 PRO HB2 1 1
15 67995 4 4 10 PRO HB3 H 26.352 4.618 13.713 1.00 . D B . 945 PRO HB3 1 1
15 67996 4 4 10 PRO HD2 H 26.232 5.729 9.926 1.00 . D B . 945 PRO HD2 1 1
15 67997 4 4 10 PRO HD3 H 25.661 7.209 10.726 1.00 . D B . 945 PRO HD3 1 1
15 67998 4 4 10 PRO HG2 H 24.866 4.703 11.501 1.00 . D B . 945 PRO HG2 1 1
15 67999 4 4 10 PRO HG3 H 24.976 6.078 12.615 1.00 . D B . 945 PRO HG3 1 1
15 68000 4 4 10 PRO N N 27.548 6.529 11.378 1.00 . D B . 945 PRO N 1 1
15 68001 4 4 10 PRO O O 29.876 5.056 11.433 1.00 . D B . 945 PRO O 1 1
15 68002 4 4 11 GLU C C 30.096 1.565 13.249 1.00 . D B . 946 GLU C 1 1
15 68003 4 4 11 GLU CA C 30.519 3.036 13.201 1.00 . D B . 946 GLU CA 1 1
15 68004 4 4 11 GLU CB C 31.467 3.349 14.367 1.00 . D B . 946 GLU CB 1 1
15 68005 4 4 11 GLU CD C 31.694 3.375 16.858 1.00 . D B . 946 GLU CD 1 1
15 68006 4 4 11 GLU CG C 30.742 3.118 15.694 1.00 . D B . 946 GLU CG 1 1
15 68007 4 4 11 GLU H H 28.698 3.764 14.010 1.00 . D B . 946 GLU H 1 1
15 68008 4 4 11 GLU HA H 31.028 3.233 12.270 1.00 . D B . 946 GLU HA 1 1
15 68009 4 4 11 GLU HB2 H 32.331 2.705 14.314 1.00 . D B . 946 GLU HB2 1 1
15 68010 4 4 11 GLU HB3 H 31.781 4.380 14.308 1.00 . D B . 946 GLU HB3 1 1
15 68011 4 4 11 GLU HG2 H 29.898 3.790 15.764 1.00 . D B . 946 GLU HG2 1 1
15 68012 4 4 11 GLU HG3 H 30.392 2.098 15.736 1.00 . D B . 946 GLU HG3 1 1
15 68013 4 4 11 GLU N N 29.340 3.894 13.282 1.00 . D B . 946 GLU N 1 1
15 68014 4 4 11 GLU O O 29.034 1.245 13.785 1.00 . D B . 946 GLU O 1 1
15 68015 4 4 11 GLU OE1 O 32.858 3.634 16.599 1.00 . D B . 946 GLU OE1 1 1
15 68016 4 4 11 GLU OE2 O 31.247 3.306 17.990 1.00 . D B . 946 GLU OE2 1 1
15 68017 4 4 12 PRO C C 30.488 -1.373 14.108 1.00 . D B . 947 PRO C 1 1
15 68018 4 4 12 PRO CA C 30.549 -0.791 12.700 1.00 . D B . 947 PRO CA 1 1
15 68019 4 4 12 PRO CB C 31.690 -1.428 11.897 1.00 . D B . 947 PRO CB 1 1
15 68020 4 4 12 PRO CD C 32.171 0.925 12.036 1.00 . D B . 947 PRO CD 1 1
15 68021 4 4 12 PRO CG C 32.814 -0.456 11.979 1.00 . D B . 947 PRO CG 1 1
15 68022 4 4 12 PRO HA H 29.617 -0.957 12.188 1.00 . D B . 947 PRO HA 1 1
15 68023 4 4 12 PRO HB2 H 31.975 -2.374 12.337 1.00 . D B . 947 PRO HB2 1 1
15 68024 4 4 12 PRO HB3 H 31.395 -1.564 10.869 1.00 . D B . 947 PRO HB3 1 1
15 68025 4 4 12 PRO HD2 H 32.783 1.603 12.614 1.00 . D B . 947 PRO HD2 1 1
15 68026 4 4 12 PRO HD3 H 32.004 1.309 11.042 1.00 . D B . 947 PRO HD3 1 1
15 68027 4 4 12 PRO HG2 H 33.395 -0.639 12.874 1.00 . D B . 947 PRO HG2 1 1
15 68028 4 4 12 PRO HG3 H 33.439 -0.533 11.104 1.00 . D B . 947 PRO HG3 1 1
15 68029 4 4 12 PRO N N 30.885 0.667 12.707 1.00 . D B . 947 PRO N 1 1
15 68030 4 4 12 PRO O O 31.263 -0.994 14.986 1.00 . D B . 947 PRO O 1 1
15 68031 4 4 13 PHE C C 28.697 -4.280 15.479 1.00 . D B . 948 PHE C 1 1
15 68032 4 4 13 PHE CA C 29.384 -2.925 15.620 1.00 . D B . 948 PHE CA 1 1
15 68033 4 4 13 PHE CB C 28.544 -2.028 16.531 1.00 . D B . 948 PHE CB 1 1
15 68034 4 4 13 PHE CD1 C 26.149 -2.783 16.299 1.00 . D B . 948 PHE CD1 1 1
15 68035 4 4 13 PHE CD2 C 26.886 -0.837 15.053 1.00 . D B . 948 PHE CD2 1 1
15 68036 4 4 13 PHE CE1 C 24.867 -2.644 15.756 1.00 . D B . 948 PHE CE1 1 1
15 68037 4 4 13 PHE CE2 C 25.602 -0.699 14.510 1.00 . D B . 948 PHE CE2 1 1
15 68038 4 4 13 PHE CG C 27.161 -1.880 15.946 1.00 . D B . 948 PHE CG 1 1
15 68039 4 4 13 PHE CZ C 24.593 -1.603 14.863 1.00 . D B . 948 PHE CZ 1 1
15 68040 4 4 13 PHE H H 28.962 -2.551 13.576 1.00 . D B . 948 PHE H 1 1
15 68041 4 4 13 PHE HA H 30.355 -3.068 16.070 1.00 . D B . 948 PHE HA 1 1
15 68042 4 4 13 PHE HB2 H 28.477 -2.475 17.512 1.00 . D B . 948 PHE HB2 1 1
15 68043 4 4 13 PHE HB3 H 29.008 -1.056 16.607 1.00 . D B . 948 PHE HB3 1 1
15 68044 4 4 13 PHE HD1 H 26.361 -3.588 16.988 1.00 . D B . 948 PHE HD1 1 1
15 68045 4 4 13 PHE HD2 H 27.664 -0.141 14.781 1.00 . D B . 948 PHE HD2 1 1
15 68046 4 4 13 PHE HE1 H 24.086 -3.341 16.027 1.00 . D B . 948 PHE HE1 1 1
15 68047 4 4 13 PHE HE2 H 25.389 0.104 13.822 1.00 . D B . 948 PHE HE2 1 1
15 68048 4 4 13 PHE HZ H 23.603 -1.496 14.445 1.00 . D B . 948 PHE HZ 1 1
15 68049 4 4 13 PHE N N 29.553 -2.294 14.315 1.00 . D B . 948 PHE N 1 1
15 68050 4 4 13 PHE O O 28.109 -4.586 14.442 1.00 . D B . 948 PHE O 1 1
15 68051 4 4 14 GLU C C 26.684 -6.296 16.982 1.00 . D B . 949 GLU C 1 1
15 68052 4 4 14 GLU CA C 28.133 -6.398 16.519 1.00 . D B . 949 GLU CA 1 1
15 68053 4 4 14 GLU CB C 28.896 -7.358 17.433 1.00 . D B . 949 GLU CB 1 1
15 68054 4 4 14 GLU CD C 31.100 -8.490 17.793 1.00 . D B . 949 GLU CD 1 1
15 68055 4 4 14 GLU CG C 30.260 -7.676 16.816 1.00 . D B . 949 GLU CG 1 1
15 68056 4 4 14 GLU H H 29.237 -4.788 17.337 1.00 . D B . 949 GLU H 1 1
15 68057 4 4 14 GLU HA H 28.155 -6.785 15.510 1.00 . D B . 949 GLU HA 1 1
15 68058 4 4 14 GLU HB2 H 29.035 -6.900 18.401 1.00 . D B . 949 GLU HB2 1 1
15 68059 4 4 14 GLU HB3 H 28.333 -8.273 17.544 1.00 . D B . 949 GLU HB3 1 1
15 68060 4 4 14 GLU HG2 H 30.116 -8.242 15.907 1.00 . D B . 949 GLU HG2 1 1
15 68061 4 4 14 GLU HG3 H 30.771 -6.753 16.588 1.00 . D B . 949 GLU HG3 1 1
15 68062 4 4 14 GLU N N 28.765 -5.085 16.535 1.00 . D B . 949 GLU N 1 1
15 68063 4 4 14 GLU O O 26.388 -5.660 17.993 1.00 . D B . 949 GLU O 1 1
15 68064 4 4 14 GLU OE1 O 30.712 -8.582 18.945 1.00 . D B . 949 GLU OE1 1 1
15 68065 4 4 14 GLU OE2 O 32.121 -9.011 17.373 1.00 . D B . 949 GLU OE2 1 1
15 68066 4 4 15 TYR C C 23.870 -8.340 16.769 1.00 . D B . 950 TYR C 1 1
15 68067 4 4 15 TYR CA C 24.373 -6.924 16.572 1.00 . D B . 950 TYR CA 1 1
15 68068 4 4 15 TYR CB C 23.569 -6.247 15.463 1.00 . D B . 950 TYR CB 1 1
15 68069 4 4 15 TYR CD1 C 21.460 -6.436 16.849 1.00 . D B . 950 TYR CD1 1 1
15 68070 4 4 15 TYR CD2 C 21.385 -7.059 14.507 1.00 . D B . 950 TYR CD2 1 1
15 68071 4 4 15 TYR CE1 C 20.099 -6.749 16.973 1.00 . D B . 950 TYR CE1 1 1
15 68072 4 4 15 TYR CE2 C 20.027 -7.372 14.634 1.00 . D B . 950 TYR CE2 1 1
15 68073 4 4 15 TYR CG C 22.105 -6.593 15.613 1.00 . D B . 950 TYR CG 1 1
15 68074 4 4 15 TYR CZ C 19.385 -7.216 15.866 1.00 . D B . 950 TYR CZ 1 1
15 68075 4 4 15 TYR H H 26.087 -7.427 15.451 1.00 . D B . 950 TYR H 1 1
15 68076 4 4 15 TYR HA H 24.232 -6.372 17.489 1.00 . D B . 950 TYR HA 1 1
15 68077 4 4 15 TYR HB2 H 23.696 -5.177 15.531 1.00 . D B . 950 TYR HB2 1 1
15 68078 4 4 15 TYR HB3 H 23.923 -6.592 14.502 1.00 . D B . 950 TYR HB3 1 1
15 68079 4 4 15 TYR HD1 H 22.010 -6.082 17.707 1.00 . D B . 950 TYR HD1 1 1
15 68080 4 4 15 TYR HD2 H 21.878 -7.182 13.555 1.00 . D B . 950 TYR HD2 1 1
15 68081 4 4 15 TYR HE1 H 19.603 -6.629 17.924 1.00 . D B . 950 TYR HE1 1 1
15 68082 4 4 15 TYR HE2 H 19.475 -7.732 13.781 1.00 . D B . 950 TYR HE2 1 1
15 68083 4 4 15 TYR HH H 17.768 -7.979 15.190 1.00 . D B . 950 TYR HH 1 1
15 68084 4 4 15 TYR N N 25.788 -6.933 16.237 1.00 . D B . 950 TYR N 1 1
15 68085 4 4 15 TYR O O 24.023 -9.195 15.897 1.00 . D B . 950 TYR O 1 1
15 68086 4 4 15 TYR OH O 18.043 -7.521 15.989 1.00 . D B . 950 TYR OH 1 1
15 68087 4 4 16 ILE C C 21.301 -9.762 18.695 1.00 . D B . 951 ILE C 1 1
15 68088 4 4 16 ILE CA C 22.734 -9.892 18.224 1.00 . D B . 951 ILE CA 1 1
15 68089 4 4 16 ILE CB C 23.572 -10.562 19.313 1.00 . D B . 951 ILE CB 1 1
15 68090 4 4 16 ILE CD1 C 25.419 -8.981 19.909 1.00 . D B . 951 ILE CD1 1 1
15 68091 4 4 16 ILE CG1 C 25.047 -10.227 19.101 1.00 . D B . 951 ILE CG1 1 1
15 68092 4 4 16 ILE CG2 C 23.388 -12.074 19.227 1.00 . D B . 951 ILE CG2 1 1
15 68093 4 4 16 ILE H H 23.165 -7.856 18.571 1.00 . D B . 951 ILE H 1 1
15 68094 4 4 16 ILE HA H 22.760 -10.502 17.333 1.00 . D B . 951 ILE HA 1 1
15 68095 4 4 16 ILE HB H 23.254 -10.212 20.283 1.00 . D B . 951 ILE HB 1 1
15 68096 4 4 16 ILE HD11 H 25.782 -9.278 20.882 1.00 . D B . 951 ILE HD11 1 1
15 68097 4 4 16 ILE HD12 H 24.550 -8.352 20.023 1.00 . D B . 951 ILE HD12 1 1
15 68098 4 4 16 ILE HD13 H 26.193 -8.433 19.389 1.00 . D B . 951 ILE HD13 1 1
15 68099 4 4 16 ILE HG12 H 25.648 -11.060 19.426 1.00 . D B . 951 ILE HG12 1 1
15 68100 4 4 16 ILE HG13 H 25.222 -10.041 18.055 1.00 . D B . 951 ILE HG13 1 1
15 68101 4 4 16 ILE HG21 H 23.912 -12.547 20.044 1.00 . D B . 951 ILE HG21 1 1
15 68102 4 4 16 ILE HG22 H 23.789 -12.430 18.288 1.00 . D B . 951 ILE HG22 1 1
15 68103 4 4 16 ILE HG23 H 22.338 -12.315 19.285 1.00 . D B . 951 ILE HG23 1 1
15 68104 4 4 16 ILE N N 23.264 -8.578 17.918 1.00 . D B . 951 ILE N 1 1
15 68105 4 4 16 ILE O O 21.026 -9.091 19.691 1.00 . D B . 951 ILE O 1 1
15 68106 4 4 17 ASP C C 18.703 -11.313 19.482 1.00 . D B . 952 ASP C 1 1
15 68107 4 4 17 ASP CA C 18.991 -10.317 18.367 1.00 . D B . 952 ASP CA 1 1
15 68108 4 4 17 ASP CB C 18.094 -10.615 17.162 1.00 . D B . 952 ASP CB 1 1
15 68109 4 4 17 ASP CG C 16.625 -10.443 17.537 1.00 . D B . 952 ASP CG 1 1
15 68110 4 4 17 ASP H H 20.650 -10.913 17.193 1.00 . D B . 952 ASP H 1 1
15 68111 4 4 17 ASP HA H 18.785 -9.318 18.722 1.00 . D B . 952 ASP HA 1 1
15 68112 4 4 17 ASP HB2 H 18.340 -9.936 16.358 1.00 . D B . 952 ASP HB2 1 1
15 68113 4 4 17 ASP HB3 H 18.262 -11.631 16.835 1.00 . D B . 952 ASP HB3 1 1
15 68114 4 4 17 ASP N N 20.386 -10.396 17.981 1.00 . D B . 952 ASP N 1 1
15 68115 4 4 17 ASP O O 18.226 -12.422 19.235 1.00 . D B . 952 ASP O 1 1
15 68116 4 4 17 ASP OD1 O 16.353 -10.173 18.696 1.00 . D B . 952 ASP OD1 1 1
15 68117 4 4 17 ASP OD2 O 15.791 -10.586 16.658 1.00 . D B . 952 ASP OD2 1 1
15 68118 4 4 18 ASP C C 17.510 -11.295 22.631 1.00 . D B . 953 ASP C 1 1
15 68119 4 4 18 ASP CA C 18.749 -11.758 21.869 1.00 . D B . 953 ASP CA 1 1
15 68120 4 4 18 ASP CB C 19.959 -11.740 22.805 1.00 . D B . 953 ASP CB 1 1
15 68121 4 4 18 ASP CG C 19.912 -12.948 23.736 1.00 . D B . 953 ASP CG 1 1
15 68122 4 4 18 ASP H H 19.374 -10.004 20.840 1.00 . D B . 953 ASP H 1 1
15 68123 4 4 18 ASP HA H 18.590 -12.768 21.526 1.00 . D B . 953 ASP HA 1 1
15 68124 4 4 18 ASP HB2 H 20.866 -11.773 22.219 1.00 . D B . 953 ASP HB2 1 1
15 68125 4 4 18 ASP HB3 H 19.946 -10.834 23.393 1.00 . D B . 953 ASP HB3 1 1
15 68126 4 4 18 ASP N N 18.990 -10.901 20.712 1.00 . D B . 953 ASP N 1 1
15 68127 4 4 18 ASP O O 17.570 -10.236 23.234 1.00 . D B . 953 ASP O 1 1
15 68128 4 4 18 ASP OXT O 16.520 -12.005 22.599 1.00 . D B . 953 ASP OXT 1 1
15 68129 4 4 18 ASP OD1 O 19.039 -13.780 23.551 1.00 . D B . 953 ASP OD1 1 1
15 68130 4 4 18 ASP OD2 O 20.748 -13.022 24.622 1.00 . D B . 953 ASP OD2 1 1
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