Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17913
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '3D CBCA(CO)NH' . . . 17913 1
3 '3D C(CO)NH' . . . 17913 1
5 '3D HNCACB' . . . 17913 1
6 '3D H(CCO)NH' . . . 17913 1
7 '3D HCCH-TOCSY' . . . 17913 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLN H H 1 8.635 0.002 . 1 . . . A 1 GLN HN . 17913 1
2 . 1 1 1 1 GLN HA H 1 4.404 0.001 . 1 . . . A 1 GLN HA . 17913 1
3 . 1 1 1 1 GLN HB3 H 1 2.091 0.002 . 2 . . . A 1 GLN HB3 . 17913 1
4 . 1 1 1 1 GLN HG3 H 1 2.324 0.005 . 2 . . . A 1 GLN HG3 . 17913 1
5 . 1 1 1 1 GLN CA C 13 56.190 0.086 . 1 . . . A 1 GLN CA . 17913 1
6 . 1 1 1 1 GLN CB C 13 29.302 0.005 . 1 . . . A 1 GLN CB . 17913 1
7 . 1 1 1 1 GLN CG C 13 33.860 0.000 . 1 . . . A 1 GLN CG . 17913 1
8 . 1 1 1 1 GLN N N 15 122.327 0.000 . 1 . . . A 1 GLN N . 17913 1
9 . 1 1 2 2 THR H H 1 8.268 0.013 . 1 . . . A 2 THR HN . 17913 1
10 . 1 1 2 2 THR HA H 1 4.359 0.007 . 1 . . . A 2 THR HA . 17913 1
11 . 1 1 2 2 THR HB H 1 4.218 0.004 . 1 . . . A 2 THR HB . 17913 1
12 . 1 1 2 2 THR HG21 H 1 1.158 0.009 . 1 . . . A 2 THR HG21 . 17913 1
13 . 1 1 2 2 THR HG22 H 1 1.158 0.009 . 1 . . . A 2 THR HG22 . 17913 1
14 . 1 1 2 2 THR HG23 H 1 1.158 0.009 . 1 . . . A 2 THR HG23 . 17913 1
15 . 1 1 2 2 THR CA C 13 61.918 0.124 . 1 . . . A 2 THR CA . 17913 1
16 . 1 1 2 2 THR CB C 13 70.007 0.168 . 1 . . . A 2 THR CB . 17913 1
17 . 1 1 2 2 THR CG2 C 13 21.605 0.010 . 1 . . . A 2 THR CG2 . 17913 1
18 . 1 1 2 2 THR N N 15 115.123 0.043 . 1 . . . A 2 THR N . 17913 1
19 . 1 1 3 3 SER H H 1 8.329 0.007 . 1 . . . A 3 SER HN . 17913 1
20 . 1 1 3 3 SER HA H 1 4.393 0.006 . 1 . . . A 3 SER HA . 17913 1
21 . 1 1 3 3 SER HB3 H 1 3.831 0.008 . 2 . . . A 3 SER HB3 . 17913 1
22 . 1 1 3 3 SER CA C 13 58.538 0.128 . 1 . . . A 3 SER CA . 17913 1
23 . 1 1 3 3 SER CB C 13 63.865 0.007 . 1 . . . A 3 SER CB . 17913 1
24 . 1 1 3 3 SER N N 15 117.860 0.045 . 1 . . . A 3 SER N . 17913 1
25 . 1 1 4 4 GLN H H 1 8.359 0.005 . 1 . . . A 4 GLN HN . 17913 1
26 . 1 1 4 4 GLN HA H 1 4.287 0.007 . 1 . . . A 4 GLN HA . 17913 1
27 . 1 1 4 4 GLN HB3 H 1 2.037 0.006 . 2 . . . A 4 GLN HB3 . 17913 1
28 . 1 1 4 4 GLN HG3 H 1 2.278 0.004 . 2 . . . A 4 GLN HG3 . 17913 1
29 . 1 1 4 4 GLN CA C 13 55.929 0.095 . 1 . . . A 4 GLN CA . 17913 1
30 . 1 1 4 4 GLN CB C 13 29.431 0.123 . 1 . . . A 4 GLN CB . 17913 1
31 . 1 1 4 4 GLN CG C 13 33.812 0.021 . 1 . . . A 4 GLN CG . 17913 1
32 . 1 1 4 4 GLN N N 15 121.904 0.031 . 1 . . . A 4 GLN N . 17913 1
33 . 1 1 5 5 ASP H H 1 8.222 0.009 . 1 . . . A 5 ASP HN . 17913 1
34 . 1 1 5 5 ASP HA H 1 4.515 0.005 . 1 . . . A 5 ASP HA . 17913 1
35 . 1 1 5 5 ASP HB3 H 1 2.500 0.007 . 2 . . . A 5 ASP HB3 . 17913 1
36 . 1 1 5 5 ASP CA C 13 54.622 0.118 . 1 . . . A 5 ASP CA . 17913 1
37 . 1 1 5 5 ASP CB C 13 41.180 0.024 . 1 . . . A 5 ASP CB . 17913 1
38 . 1 1 5 5 ASP N N 15 121.274 0.032 . 1 . . . A 5 ASP N . 17913 1
39 . 1 1 6 6 LEU H H 1 7.787 0.006 . 1 . . . A 6 LEU HN . 17913 1
40 . 1 1 6 6 LEU HA H 1 4.256 0.007 . 1 . . . A 6 LEU HA . 17913 1
41 . 1 1 6 6 LEU HB3 H 1 1.377 0.006 . 2 . . . A 6 LEU HB3 . 17913 1
42 . 1 1 6 6 LEU HG H 1 1.367 0.004 . 1 . . . A 6 LEU HG . 17913 1
43 . 1 1 6 6 LEU HD11 H 1 0.721 0.009 . 2 . . . A 6 LEU HD11 . 17913 1
44 . 1 1 6 6 LEU HD12 H 1 0.721 0.009 . 2 . . . A 6 LEU HD12 . 17913 1
45 . 1 1 6 6 LEU HD13 H 1 0.721 0.009 . 2 . . . A 6 LEU HD13 . 17913 1
46 . 1 1 6 6 LEU HD21 H 1 0.649 0.005 . 2 . . . A 6 LEU HD21 . 17913 1
47 . 1 1 6 6 LEU HD22 H 1 0.649 0.005 . 2 . . . A 6 LEU HD22 . 17913 1
48 . 1 1 6 6 LEU HD23 H 1 0.649 0.005 . 2 . . . A 6 LEU HD23 . 17913 1
49 . 1 1 6 6 LEU CA C 13 55.057 0.105 . 1 . . . A 6 LEU CA . 17913 1
50 . 1 1 6 6 LEU CB C 13 42.710 0.052 . 1 . . . A 6 LEU CB . 17913 1
51 . 1 1 6 6 LEU CG C 13 26.783 0.118 . 1 . . . A 6 LEU CG . 17913 1
52 . 1 1 6 6 LEU CD1 C 13 24.920 0.029 . 2 . . . A 6 LEU CD1 . 17913 1
53 . 1 1 6 6 LEU CD2 C 13 23.618 0.101 . 2 . . . A 6 LEU CD2 . 17913 1
54 . 1 1 6 6 LEU N N 15 121.060 0.031 . 1 . . . A 6 LEU N . 17913 1
55 . 1 1 7 7 PHE H H 1 8.240 0.010 . 1 . . . A 7 PHE HN . 17913 1
56 . 1 1 7 7 PHE HA H 1 4.852 0.009 . 1 . . . A 7 PHE HA . 17913 1
57 . 1 1 7 7 PHE HB3 H 1 3.401 0.009 . 2 . . . A 7 PHE HB3 . 17913 1
58 . 1 1 7 7 PHE HD2 H 1 7.172 0.012 . 3 . . . A 7 PHE HD2 . 17913 1
59 . 1 1 7 7 PHE CA C 13 56.964 0.165 . 1 . . . A 7 PHE CA . 17913 1
60 . 1 1 7 7 PHE CB C 13 40.497 0.047 . 1 . . . A 7 PHE CB . 17913 1
61 . 1 1 7 7 PHE N N 15 119.312 0.051 . 1 . . . A 7 PHE N . 17913 1
62 . 1 1 8 8 SER H H 1 8.201 0.008 . 1 . . . A 8 SER HN . 17913 1
63 . 1 1 8 8 SER HA H 1 5.341 0.009 . 1 . . . A 8 SER HA . 17913 1
64 . 1 1 8 8 SER HB3 H 1 3.793 0.010 . 2 . . . A 8 SER HB3 . 17913 1
65 . 1 1 8 8 SER CA C 13 58.530 0.094 . 1 . . . A 8 SER CA . 17913 1
66 . 1 1 8 8 SER CB C 13 64.615 0.152 . 1 . . . A 8 SER CB . 17913 1
67 . 1 1 8 8 SER N N 15 117.645 0.035 . 1 . . . A 8 SER N . 17913 1
68 . 1 1 9 9 TYR H H 1 9.312 0.008 . 1 . . . A 9 TYR HN . 17913 1
69 . 1 1 9 9 TYR HA H 1 5.071 0.007 . 1 . . . A 9 TYR HA . 17913 1
70 . 1 1 9 9 TYR HB3 H 1 2.778 0.007 . 2 . . . A 9 TYR HB3 . 17913 1
71 . 1 1 9 9 TYR HD2 H 1 6.936 0.012 . 3 . . . A 9 TYR HD2 . 17913 1
72 . 1 1 9 9 TYR CA C 13 56.623 0.084 . 1 . . . A 9 TYR CA . 17913 1
73 . 1 1 9 9 TYR CB C 13 42.716 0.071 . 1 . . . A 9 TYR CB . 17913 1
74 . 1 1 9 9 TYR N N 15 123.973 0.027 . 1 . . . A 9 TYR N . 17913 1
75 . 1 1 10 10 GLN H H 1 9.448 0.012 . 1 . . . A 10 GLN HN . 17913 1
76 . 1 1 10 10 GLN HA H 1 5.449 0.009 . 1 . . . A 10 GLN HA . 17913 1
77 . 1 1 10 10 GLN HB3 H 1 1.986 0.006 . 2 . . . A 10 GLN HB3 . 17913 1
78 . 1 1 10 10 GLN HG3 H 1 1.999 0.010 . 2 . . . A 10 GLN HG3 . 17913 1
79 . 1 1 10 10 GLN CA C 13 53.206 0.118 . 1 . . . A 10 GLN CA . 17913 1
80 . 1 1 10 10 GLN CB C 13 32.834 0.064 . 1 . . . A 10 GLN CB . 17913 1
81 . 1 1 10 10 GLN CG C 13 33.520 0.065 . 1 . . . A 10 GLN CG . 17913 1
82 . 1 1 10 10 GLN N N 15 119.777 0.020 . 1 . . . A 10 GLN N . 17913 1
83 . 1 1 11 11 ALA H H 1 9.603 0.006 . 1 . . . A 11 ALA HN . 17913 1
84 . 1 1 11 11 ALA HA H 1 4.674 0.005 . 1 . . . A 11 ALA HA . 17913 1
85 . 1 1 11 11 ALA HB1 H 1 1.462 0.005 . 1 . . . A 11 ALA HB1 . 17913 1
86 . 1 1 11 11 ALA HB2 H 1 1.462 0.005 . 1 . . . A 11 ALA HB2 . 17913 1
87 . 1 1 11 11 ALA HB3 H 1 1.462 0.005 . 1 . . . A 11 ALA HB3 . 17913 1
88 . 1 1 11 11 ALA CA C 13 52.798 0.114 . 1 . . . A 11 ALA CA . 17913 1
89 . 1 1 11 11 ALA CB C 13 19.060 0.045 . 1 . . . A 11 ALA CB . 17913 1
90 . 1 1 11 11 ALA N N 15 128.040 0.069 . 1 . . . A 11 ALA N . 17913 1
91 . 1 1 12 12 LEU H H 1 9.231 0.008 . 1 . . . A 12 LEU HN . 17913 1
92 . 1 1 12 12 LEU HA H 1 3.959 0.008 . 1 . . . A 12 LEU HA . 17913 1
93 . 1 1 12 12 LEU HB3 H 1 0.779 0.007 . 2 . . . A 12 LEU HB3 . 17913 1
94 . 1 1 12 12 LEU HG H 1 1.255 0.007 . 1 . . . A 12 LEU HG . 17913 1
95 . 1 1 12 12 LEU HD11 H 1 0.613 0.010 . 2 . . . A 12 LEU HD11 . 17913 1
96 . 1 1 12 12 LEU HD12 H 1 0.613 0.010 . 2 . . . A 12 LEU HD12 . 17913 1
97 . 1 1 12 12 LEU HD13 H 1 0.613 0.010 . 2 . . . A 12 LEU HD13 . 17913 1
98 . 1 1 12 12 LEU HD21 H 1 0.608 0.005 . 2 . . . A 12 LEU HD21 . 17913 1
99 . 1 1 12 12 LEU HD22 H 1 0.608 0.005 . 2 . . . A 12 LEU HD22 . 17913 1
100 . 1 1 12 12 LEU HD23 H 1 0.608 0.005 . 2 . . . A 12 LEU HD23 . 17913 1
101 . 1 1 12 12 LEU CA C 13 55.132 0.122 . 1 . . . A 12 LEU CA . 17913 1
102 . 1 1 12 12 LEU CB C 13 43.791 0.101 . 1 . . . A 12 LEU CB . 17913 1
103 . 1 1 12 12 LEU CG C 13 26.848 0.054 . 1 . . . A 12 LEU CG . 17913 1
104 . 1 1 12 12 LEU CD1 C 13 25.489 0.069 . 2 . . . A 12 LEU CD1 . 17913 1
105 . 1 1 12 12 LEU CD2 C 13 22.706 0.154 . 2 . . . A 12 LEU CD2 . 17913 1
106 . 1 1 12 12 LEU N N 15 126.475 0.050 . 1 . . . A 12 LEU N . 17913 1
107 . 1 1 13 13 TYR H H 1 7.013 0.009 . 1 . . . A 13 TYR HN . 17913 1
108 . 1 1 13 13 TYR HA H 1 4.753 0.007 . 1 . . . A 13 TYR HA . 17913 1
109 . 1 1 13 13 TYR HB3 H 1 3.162 0.006 . 2 . . . A 13 TYR HB3 . 17913 1
110 . 1 1 13 13 TYR HD1 H 1 6.594 0.009 . 3 . . . A 13 TYR HD1 . 17913 1
111 . 1 1 13 13 TYR CA C 13 53.592 0.014 . 1 . . . A 13 TYR CA . 17913 1
112 . 1 1 13 13 TYR CB C 13 42.569 0.061 . 1 . . . A 13 TYR CB . 17913 1
113 . 1 1 13 13 TYR N N 15 112.484 0.063 . 1 . . . A 13 TYR N . 17913 1
114 . 1 1 14 14 SER H H 1 8.308 0.008 . 1 . . . A 14 SER HN . 17913 1
115 . 1 1 14 14 SER HA H 1 4.397 0.007 . 1 . . . A 14 SER HA . 17913 1
116 . 1 1 14 14 SER HB3 H 1 3.912 0.018 . 2 . . . A 14 SER HB3 . 17913 1
117 . 1 1 14 14 SER CA C 13 58.401 0.131 . 1 . . . A 14 SER CA . 17913 1
118 . 1 1 14 14 SER CB C 13 64.028 0.182 . 1 . . . A 14 SER CB . 17913 1
119 . 1 1 14 14 SER N N 15 113.568 0.029 . 1 . . . A 14 SER N . 17913 1
120 . 1 1 15 15 TYR H H 1 8.962 0.006 . 1 . . . A 15 TYR HN . 17913 1
121 . 1 1 15 15 TYR HA H 1 4.694 0.008 . 1 . . . A 15 TYR HA . 17913 1
122 . 1 1 15 15 TYR HB3 H 1 2.930 0.006 . 2 . . . A 15 TYR HB3 . 17913 1
123 . 1 1 15 15 TYR HD2 H 1 7.012 0.010 . 3 . . . A 15 TYR HD2 . 17913 1
124 . 1 1 15 15 TYR CA C 13 59.127 0.030 . 1 . . . A 15 TYR CA . 17913 1
125 . 1 1 15 15 TYR CB C 13 42.084 0.064 . 1 . . . A 15 TYR CB . 17913 1
126 . 1 1 15 15 TYR N N 15 122.458 0.035 . 1 . . . A 15 TYR N . 17913 1
127 . 1 1 16 16 ILE H H 1 7.426 0.007 . 1 . . . A 16 ILE HN . 17913 1
128 . 1 1 16 16 ILE HA H 1 4.333 0.007 . 1 . . . A 16 ILE HA . 17913 1
129 . 1 1 16 16 ILE HB H 1 1.534 0.008 . 1 . . . A 16 ILE HB . 17913 1
130 . 1 1 16 16 ILE HG13 H 1 1.367 0.006 . 2 . . . A 16 ILE HG13 . 17913 1
131 . 1 1 16 16 ILE HG21 H 1 0.752 0.004 . 1 . . . A 16 ILE HG21 . 17913 1
132 . 1 1 16 16 ILE HG22 H 1 0.752 0.004 . 1 . . . A 16 ILE HG22 . 17913 1
133 . 1 1 16 16 ILE HG23 H 1 0.752 0.004 . 1 . . . A 16 ILE HG23 . 17913 1
134 . 1 1 16 16 ILE HD11 H 1 0.736 0.005 . 1 . . . A 16 ILE HD11 . 17913 1
135 . 1 1 16 16 ILE HD12 H 1 0.736 0.005 . 1 . . . A 16 ILE HD12 . 17913 1
136 . 1 1 16 16 ILE HD13 H 1 0.736 0.005 . 1 . . . A 16 ILE HD13 . 17913 1
137 . 1 1 16 16 ILE CA C 13 56.360 0.147 . 1 . . . A 16 ILE CA . 17913 1
138 . 1 1 16 16 ILE CB C 13 37.998 0.063 . 1 . . . A 16 ILE CB . 17913 1
139 . 1 1 16 16 ILE CG1 C 13 27.228 0.087 . 1 . . . A 16 ILE CG1 . 17913 1
140 . 1 1 16 16 ILE CG2 C 13 16.614 0.088 . 1 . . . A 16 ILE CG2 . 17913 1
141 . 1 1 16 16 ILE CD1 C 13 11.525 0.061 . 1 . . . A 16 ILE CD1 . 17913 1
142 . 1 1 16 16 ILE N N 15 129.002 0.049 . 1 . . . A 16 ILE N . 17913 1
143 . 1 1 17 17 PRO HA H 1 4.375 0.009 . 1 . . . A 17 PRO HA . 17913 1
144 . 1 1 17 17 PRO HB2 H 1 2.389 0.005 . 2 . . . A 17 PRO HB2 . 17913 1
145 . 1 1 17 17 PRO HB3 H 1 1.940 0.006 . 2 . . . A 17 PRO HB3 . 17913 1
146 . 1 1 17 17 PRO HG3 H 1 2.129 0.005 . 2 . . . A 17 PRO HG3 . 17913 1
147 . 1 1 17 17 PRO HD3 H 1 3.813 0.008 . 2 . . . A 17 PRO HD3 . 17913 1
148 . 1 1 17 17 PRO CA C 13 63.614 0.127 . 1 . . . A 17 PRO CA . 17913 1
149 . 1 1 17 17 PRO CB C 13 34.016 0.037 . 1 . . . A 17 PRO CB . 17913 1
150 . 1 1 17 17 PRO CG C 13 27.805 0.099 . 1 . . . A 17 PRO CG . 17913 1
151 . 1 1 17 17 PRO CD C 13 51.014 0.027 . 1 . . . A 17 PRO CD . 17913 1
152 . 1 1 18 18 GLN H H 1 9.032 0.009 . 1 . . . A 18 GLN HN . 17913 1
153 . 1 1 18 18 GLN HA H 1 4.326 0.005 . 1 . . . A 18 GLN HA . 17913 1
154 . 1 1 18 18 GLN HB3 H 1 2.271 0.004 . 2 . . . A 18 GLN HB3 . 17913 1
155 . 1 1 18 18 GLN HG3 H 1 2.535 0.012 . 2 . . . A 18 GLN HG3 . 17913 1
156 . 1 1 18 18 GLN CA C 13 54.774 0.047 . 1 . . . A 18 GLN CA . 17913 1
157 . 1 1 18 18 GLN CB C 13 30.867 0.087 . 1 . . . A 18 GLN CB . 17913 1
158 . 1 1 18 18 GLN CG C 13 34.111 0.019 . 1 . . . A 18 GLN CG . 17913 1
159 . 1 1 18 18 GLN N N 15 120.610 0.024 . 1 . . . A 18 GLN N . 17913 1
160 . 1 1 19 19 ASN H H 1 7.278 0.008 . 1 . . . A 19 ASN HN . 17913 1
161 . 1 1 19 19 ASN HA H 1 4.877 0.004 . 1 . . . A 19 ASN HA . 17913 1
162 . 1 1 19 19 ASN HB3 H 1 2.676 0.006 . 2 . . . A 19 ASN HB3 . 17913 1
163 . 1 1 19 19 ASN CA C 13 52.046 0.102 . 1 . . . A 19 ASN CA . 17913 1
164 . 1 1 19 19 ASN CB C 13 44.116 0.057 . 1 . . . A 19 ASN CB . 17913 1
165 . 1 1 19 19 ASN N N 15 114.130 0.038 . 1 . . . A 19 ASN N . 17913 1
166 . 1 1 20 20 ASP H H 1 8.844 0.008 . 1 . . . A 20 ASP HN . 17913 1
167 . 1 1 20 20 ASP HA H 1 4.409 0.009 . 1 . . . A 20 ASP HA . 17913 1
168 . 1 1 20 20 ASP HB3 H 1 2.732 0.004 . 2 . . . A 20 ASP HB3 . 17913 1
169 . 1 1 20 20 ASP CA C 13 56.761 0.193 . 1 . . . A 20 ASP CA . 17913 1
170 . 1 1 20 20 ASP CB C 13 40.427 0.041 . 1 . . . A 20 ASP CB . 17913 1
171 . 1 1 20 20 ASP N N 15 119.849 0.026 . 1 . . . A 20 ASP N . 17913 1
172 . 1 1 21 21 ASP H H 1 8.259 0.009 . 1 . . . A 21 ASP HN . 17913 1
173 . 1 1 21 21 ASP HA H 1 4.716 0.006 . 1 . . . A 21 ASP HA . 17913 1
174 . 1 1 21 21 ASP HB3 H 1 3.072 0.005 . 2 . . . A 21 ASP HB3 . 17913 1
175 . 1 1 21 21 ASP CA C 13 52.903 0.006 . 1 . . . A 21 ASP CA . 17913 1
176 . 1 1 21 21 ASP CB C 13 39.519 0.050 . 1 . . . A 21 ASP CB . 17913 1
177 . 1 1 21 21 ASP N N 15 116.249 0.045 . 1 . . . A 21 ASP N . 17913 1
178 . 1 1 22 22 GLU H H 1 7.540 0.008 . 1 . . . A 22 GLU HN . 17913 1
179 . 1 1 22 22 GLU HA H 1 5.306 0.007 . 1 . . . A 22 GLU HA . 17913 1
180 . 1 1 22 22 GLU HB3 H 1 2.482 0.005 . 2 . . . A 22 GLU HB3 . 17913 1
181 . 1 1 22 22 GLU HG3 H 1 2.374 0.011 . 2 . . . A 22 GLU HG3 . 17913 1
182 . 1 1 22 22 GLU CA C 13 54.842 0.090 . 1 . . . A 22 GLU CA . 17913 1
183 . 1 1 22 22 GLU CB C 13 31.813 0.137 . 1 . . . A 22 GLU CB . 17913 1
184 . 1 1 22 22 GLU CG C 13 37.357 0.061 . 1 . . . A 22 GLU CG . 17913 1
185 . 1 1 22 22 GLU N N 15 119.836 0.019 . 1 . . . A 22 GLU N . 17913 1
186 . 1 1 23 23 LEU H H 1 8.710 0.007 . 1 . . . A 23 LEU HN . 17913 1
187 . 1 1 23 23 LEU HA H 1 4.351 0.007 . 1 . . . A 23 LEU HA . 17913 1
188 . 1 1 23 23 LEU HB3 H 1 1.623 0.005 . 2 . . . A 23 LEU HB3 . 17913 1
189 . 1 1 23 23 LEU HG H 1 1.343 0.008 . 1 . . . A 23 LEU HG . 17913 1
190 . 1 1 23 23 LEU HD11 H 1 0.694 0.006 . 2 . . . A 23 LEU HD11 . 17913 1
191 . 1 1 23 23 LEU HD12 H 1 0.694 0.006 . 2 . . . A 23 LEU HD12 . 17913 1
192 . 1 1 23 23 LEU HD13 H 1 0.694 0.006 . 2 . . . A 23 LEU HD13 . 17913 1
193 . 1 1 23 23 LEU HD21 H 1 0.493 0.007 . 2 . . . A 23 LEU HD21 . 17913 1
194 . 1 1 23 23 LEU HD22 H 1 0.493 0.007 . 2 . . . A 23 LEU HD22 . 17913 1
195 . 1 1 23 23 LEU HD23 H 1 0.493 0.007 . 2 . . . A 23 LEU HD23 . 17913 1
196 . 1 1 23 23 LEU CA C 13 53.197 0.119 . 1 . . . A 23 LEU CA . 17913 1
197 . 1 1 23 23 LEU CB C 13 45.612 0.083 . 1 . . . A 23 LEU CB . 17913 1
198 . 1 1 23 23 LEU CG C 13 26.272 0.000 . 1 . . . A 23 LEU CG . 17913 1
199 . 1 1 23 23 LEU CD1 C 13 24.941 0.143 . 2 . . . A 23 LEU CD1 . 17913 1
200 . 1 1 23 23 LEU CD2 C 13 25.666 0.089 . 2 . . . A 23 LEU CD2 . 17913 1
201 . 1 1 23 23 LEU N N 15 124.087 0.027 . 1 . . . A 23 LEU N . 17913 1
202 . 1 1 24 24 GLU H H 1 8.042 0.009 . 1 . . . A 24 GLU HN . 17913 1
203 . 1 1 24 24 GLU HA H 1 4.564 0.006 . 1 . . . A 24 GLU HA . 17913 1
204 . 1 1 24 24 GLU HB3 H 1 1.946 0.008 . 2 . . . A 24 GLU HB3 . 17913 1
205 . 1 1 24 24 GLU HG3 H 1 2.553 0.010 . 2 . . . A 24 GLU HG3 . 17913 1
206 . 1 1 24 24 GLU CA C 13 56.198 0.118 . 1 . . . A 24 GLU CA . 17913 1
207 . 1 1 24 24 GLU CB C 13 29.835 0.071 . 1 . . . A 24 GLU CB . 17913 1
208 . 1 1 24 24 GLU CG C 13 36.272 0.069 . 1 . . . A 24 GLU CG . 17913 1
209 . 1 1 24 24 GLU N N 15 122.201 0.059 . 1 . . . A 24 GLU N . 17913 1
210 . 1 1 25 25 LEU H H 1 8.733 0.009 . 1 . . . A 25 LEU HN . 17913 1
211 . 1 1 25 25 LEU HA H 1 4.611 0.012 . 1 . . . A 25 LEU HA . 17913 1
212 . 1 1 25 25 LEU HB3 H 1 1.931 0.007 . 2 . . . A 25 LEU HB3 . 17913 1
213 . 1 1 25 25 LEU HG H 1 1.660 0.006 . 1 . . . A 25 LEU HG . 17913 1
214 . 1 1 25 25 LEU HD11 H 1 0.587 0.007 . 2 . . . A 25 LEU HD11 . 17913 1
215 . 1 1 25 25 LEU HD12 H 1 0.587 0.007 . 2 . . . A 25 LEU HD12 . 17913 1
216 . 1 1 25 25 LEU HD13 H 1 0.587 0.007 . 2 . . . A 25 LEU HD13 . 17913 1
217 . 1 1 25 25 LEU HD21 H 1 0.276 0.004 . 2 . . . A 25 LEU HD21 . 17913 1
218 . 1 1 25 25 LEU HD22 H 1 0.276 0.004 . 2 . . . A 25 LEU HD22 . 17913 1
219 . 1 1 25 25 LEU HD23 H 1 0.276 0.004 . 2 . . . A 25 LEU HD23 . 17913 1
220 . 1 1 25 25 LEU CA C 13 53.546 0.091 . 1 . . . A 25 LEU CA . 17913 1
221 . 1 1 25 25 LEU CB C 13 45.114 0.083 . 1 . . . A 25 LEU CB . 17913 1
222 . 1 1 25 25 LEU CG C 13 26.119 0.053 . 1 . . . A 25 LEU CG . 17913 1
223 . 1 1 25 25 LEU CD1 C 13 25.209 0.124 . 2 . . . A 25 LEU CD1 . 17913 1
224 . 1 1 25 25 LEU CD2 C 13 22.954 0.048 . 2 . . . A 25 LEU CD2 . 17913 1
225 . 1 1 25 25 LEU N N 15 125.205 0.054 . 1 . . . A 25 LEU N . 17913 1
226 . 1 1 26 26 ARG H H 1 8.597 0.010 . 1 . . . A 26 ARG HN . 17913 1
227 . 1 1 26 26 ARG HA H 1 4.725 0.005 . 1 . . . A 26 ARG HA . 17913 1
228 . 1 1 26 26 ARG HB3 H 1 1.752 0.007 . 2 . . . A 26 ARG HB3 . 17913 1
229 . 1 1 26 26 ARG HG3 H 1 1.639 0.005 . 2 . . . A 26 ARG HG3 . 17913 1
230 . 1 1 26 26 ARG HD3 H 1 3.119 0.005 . 2 . . . A 26 ARG HD3 . 17913 1
231 . 1 1 26 26 ARG CA C 13 54.196 0.026 . 1 . . . A 26 ARG CA . 17913 1
232 . 1 1 26 26 ARG CB C 13 32.565 0.101 . 1 . . . A 26 ARG CB . 17913 1
233 . 1 1 26 26 ARG CG C 13 26.917 0.030 . 1 . . . A 26 ARG CG . 17913 1
234 . 1 1 26 26 ARG CD C 13 43.676 0.057 . 1 . . . A 26 ARG CD . 17913 1
235 . 1 1 26 26 ARG N N 15 124.847 0.035 . 1 . . . A 26 ARG N . 17913 1
236 . 1 1 27 27 ASP H H 1 8.136 0.008 . 1 . . . A 27 ASP HN . 17913 1
237 . 1 1 27 27 ASP HA H 1 3.429 0.004 . 1 . . . A 27 ASP HA . 17913 1
238 . 1 1 27 27 ASP HB3 H 1 2.334 0.008 . 2 . . . A 27 ASP HB3 . 17913 1
239 . 1 1 27 27 ASP CA C 13 56.050 0.131 . 1 . . . A 27 ASP CA . 17913 1
240 . 1 1 27 27 ASP CB C 13 40.214 0.060 . 1 . . . A 27 ASP CB . 17913 1
241 . 1 1 27 27 ASP N N 15 121.325 0.042 . 1 . . . A 27 ASP N . 17913 1
242 . 1 1 28 28 GLY H H 1 8.505 0.008 . 1 . . . A 28 GLY HN . 17913 1
243 . 1 1 28 28 GLY HA3 H 1 4.415 0.006 . 2 . . . A 28 GLY HA3 . 17913 1
244 . 1 1 28 28 GLY CA C 13 44.889 0.033 . 1 . . . A 28 GLY CA . 17913 1
245 . 1 1 28 28 GLY N N 15 113.421 0.052 . 1 . . . A 28 GLY N . 17913 1
246 . 1 1 29 29 ASP H H 1 8.441 0.009 . 1 . . . A 29 ASP HN . 17913 1
247 . 1 1 29 29 ASP HA H 1 4.456 0.008 . 1 . . . A 29 ASP HA . 17913 1
248 . 1 1 29 29 ASP HB3 H 1 2.612 0.017 . 2 . . . A 29 ASP HB3 . 17913 1
249 . 1 1 29 29 ASP CA C 13 55.528 0.104 . 1 . . . A 29 ASP CA . 17913 1
250 . 1 1 29 29 ASP CB C 13 41.558 0.072 . 1 . . . A 29 ASP CB . 17913 1
251 . 1 1 29 29 ASP N N 15 122.317 0.028 . 1 . . . A 29 ASP N . 17913 1
252 . 1 1 30 30 ILE H H 1 8.577 0.011 . 1 . . . A 30 ILE HN . 17913 1
253 . 1 1 30 30 ILE HA H 1 5.001 0.006 . 1 . . . A 30 ILE HA . 17913 1
254 . 1 1 30 30 ILE HB H 1 1.676 0.006 . 1 . . . A 30 ILE HB . 17913 1
255 . 1 1 30 30 ILE HG13 H 1 1.717 0.007 . 2 . . . A 30 ILE HG13 . 17913 1
256 . 1 1 30 30 ILE HG21 H 1 0.842 0.011 . 1 . . . A 30 ILE HG21 . 17913 1
257 . 1 1 30 30 ILE HG22 H 1 0.842 0.011 . 1 . . . A 30 ILE HG22 . 17913 1
258 . 1 1 30 30 ILE HG23 H 1 0.842 0.011 . 1 . . . A 30 ILE HG23 . 17913 1
259 . 1 1 30 30 ILE HD11 H 1 0.807 0.005 . 1 . . . A 30 ILE HD11 . 17913 1
260 . 1 1 30 30 ILE HD12 H 1 0.807 0.005 . 1 . . . A 30 ILE HD12 . 17913 1
261 . 1 1 30 30 ILE HD13 H 1 0.807 0.005 . 1 . . . A 30 ILE HD13 . 17913 1
262 . 1 1 30 30 ILE CA C 13 59.890 0.102 . 1 . . . A 30 ILE CA . 17913 1
263 . 1 1 30 30 ILE CB C 13 38.220 0.043 . 1 . . . A 30 ILE CB . 17913 1
264 . 1 1 30 30 ILE CG1 C 13 27.961 0.102 . 1 . . . A 30 ILE CG1 . 17913 1
265 . 1 1 30 30 ILE CG2 C 13 17.036 0.122 . 1 . . . A 30 ILE CG2 . 17913 1
266 . 1 1 30 30 ILE CD1 C 13 12.206 0.100 . 1 . . . A 30 ILE CD1 . 17913 1
267 . 1 1 30 30 ILE N N 15 121.394 0.067 . 1 . . . A 30 ILE N . 17913 1
268 . 1 1 31 31 VAL H H 1 9.248 0.009 . 1 . . . A 31 VAL HN . 17913 1
269 . 1 1 31 31 VAL HA H 1 4.874 0.006 . 1 . . . A 31 VAL HA . 17913 1
270 . 1 1 31 31 VAL HB H 1 1.535 0.003 . 1 . . . A 31 VAL HB . 17913 1
271 . 1 1 31 31 VAL HG11 H 1 0.462 0.008 . 2 . . . A 31 VAL HG11 . 17913 1
272 . 1 1 31 31 VAL HG12 H 1 0.462 0.008 . 2 . . . A 31 VAL HG12 . 17913 1
273 . 1 1 31 31 VAL HG13 H 1 0.462 0.008 . 2 . . . A 31 VAL HG13 . 17913 1
274 . 1 1 31 31 VAL CA C 13 58.941 0.103 . 1 . . . A 31 VAL CA . 17913 1
275 . 1 1 31 31 VAL CB C 13 35.084 0.096 . 1 . . . A 31 VAL CB . 17913 1
276 . 1 1 31 31 VAL CG1 C 13 20.827 0.161 . 2 . . . A 31 VAL CG1 . 17913 1
277 . 1 1 31 31 VAL CG2 C 13 20.352 0.076 . 2 . . . A 31 VAL CG2 . 17913 1
278 . 1 1 31 31 VAL N N 15 124.770 0.043 . 1 . . . A 31 VAL N . 17913 1
279 . 1 1 32 32 ASP H H 1 8.595 0.010 . 1 . . . A 32 ASP HN . 17913 1
280 . 1 1 32 32 ASP HA H 1 5.369 0.008 . 1 . . . A 32 ASP HA . 17913 1
281 . 1 1 32 32 ASP HB3 H 1 2.536 0.009 . 2 . . . A 32 ASP HB3 . 17913 1
282 . 1 1 32 32 ASP CA C 13 54.018 0.108 . 1 . . . A 32 ASP CA . 17913 1
283 . 1 1 32 32 ASP CB C 13 42.325 0.038 . 1 . . . A 32 ASP CB . 17913 1
284 . 1 1 32 32 ASP N N 15 124.983 0.076 . 1 . . . A 32 ASP N . 17913 1
285 . 1 1 33 33 VAL H H 1 9.377 0.009 . 1 . . . A 33 VAL HN . 17913 1
286 . 1 1 33 33 VAL HA H 1 4.155 0.005 . 1 . . . A 33 VAL HA . 17913 1
287 . 1 1 33 33 VAL HB H 1 2.230 0.009 . 1 . . . A 33 VAL HB . 17913 1
288 . 1 1 33 33 VAL HG11 H 1 0.892 0.005 . 2 . . . A 33 VAL HG11 . 17913 1
289 . 1 1 33 33 VAL HG12 H 1 0.892 0.005 . 2 . . . A 33 VAL HG12 . 17913 1
290 . 1 1 33 33 VAL HG13 H 1 0.892 0.005 . 2 . . . A 33 VAL HG13 . 17913 1
291 . 1 1 33 33 VAL HG21 H 1 0.545 0.009 . 2 . . . A 33 VAL HG21 . 17913 1
292 . 1 1 33 33 VAL HG22 H 1 0.545 0.009 . 2 . . . A 33 VAL HG22 . 17913 1
293 . 1 1 33 33 VAL HG23 H 1 0.545 0.009 . 2 . . . A 33 VAL HG23 . 17913 1
294 . 1 1 33 33 VAL CA C 13 64.228 0.171 . 1 . . . A 33 VAL CA . 17913 1
295 . 1 1 33 33 VAL CB C 13 33.262 0.061 . 1 . . . A 33 VAL CB . 17913 1
296 . 1 1 33 33 VAL CG1 C 13 24.918 0.051 . 2 . . . A 33 VAL CG1 . 17913 1
297 . 1 1 33 33 VAL CG2 C 13 21.045 0.039 . 2 . . . A 33 VAL CG2 . 17913 1
298 . 1 1 33 33 VAL N N 15 127.010 0.067 . 1 . . . A 33 VAL N . 17913 1
299 . 1 1 34 34 MET H H 1 9.404 0.011 . 1 . . . A 34 MET HN . 17913 1
300 . 1 1 34 34 MET HA H 1 4.646 0.012 . 1 . . . A 34 MET HA . 17913 1
301 . 1 1 34 34 MET HB3 H 1 2.097 0.007 . 2 . . . A 34 MET HB3 . 17913 1
302 . 1 1 34 34 MET HG3 H 1 2.615 0.006 . 2 . . . A 34 MET HG3 . 17913 1
303 . 1 1 34 34 MET CA C 13 56.039 0.134 . 1 . . . A 34 MET CA . 17913 1
304 . 1 1 34 34 MET CB C 13 35.364 0.143 . 1 . . . A 34 MET CB . 17913 1
305 . 1 1 34 34 MET CG C 13 32.068 0.038 . 1 . . . A 34 MET CG . 17913 1
306 . 1 1 34 34 MET N N 15 126.236 0.073 . 1 . . . A 34 MET N . 17913 1
307 . 1 1 35 35 GLU H H 1 7.699 0.007 . 1 . . . A 35 GLU HN . 17913 1
308 . 1 1 35 35 GLU HA H 1 4.474 0.012 . 1 . . . A 35 GLU HA . 17913 1
309 . 1 1 35 35 GLU HB3 H 1 1.842 0.011 . 2 . . . A 35 GLU HB3 . 17913 1
310 . 1 1 35 35 GLU HG3 H 1 2.088 0.004 . 2 . . . A 35 GLU HG3 . 17913 1
311 . 1 1 35 35 GLU CA C 13 55.556 0.117 . 1 . . . A 35 GLU CA . 17913 1
312 . 1 1 35 35 GLU CB C 13 33.470 0.032 . 1 . . . A 35 GLU CB . 17913 1
313 . 1 1 35 35 GLU CG C 13 35.759 0.083 . 1 . . . A 35 GLU CG . 17913 1
314 . 1 1 35 35 GLU N N 15 118.007 0.035 . 1 . . . A 35 GLU N . 17913 1
315 . 1 1 36 36 LYS H H 1 8.586 0.007 . 1 . . . A 36 LYS HN . 17913 1
316 . 1 1 36 36 LYS HA H 1 4.361 0.009 . 1 . . . A 36 LYS HA . 17913 1
317 . 1 1 36 36 LYS HB3 H 1 1.468 0.005 . 2 . . . A 36 LYS HB3 . 17913 1
318 . 1 1 36 36 LYS HG3 H 1 0.683 0.007 . 2 . . . A 36 LYS HG3 . 17913 1
319 . 1 1 36 36 LYS HD3 H 1 1.194 0.003 . 2 . . . A 36 LYS HD3 . 17913 1
320 . 1 1 36 36 LYS HE3 H 1 2.433 0.004 . 2 . . . A 36 LYS HE3 . 17913 1
321 . 1 1 36 36 LYS CA C 13 55.577 0.127 . 1 . . . A 36 LYS CA . 17913 1
322 . 1 1 36 36 LYS CB C 13 32.981 0.073 . 1 . . . A 36 LYS CB . 17913 1
323 . 1 1 36 36 LYS CG C 13 23.555 0.062 . 1 . . . A 36 LYS CG . 17913 1
324 . 1 1 36 36 LYS CD C 13 29.346 0.017 . 1 . . . A 36 LYS CD . 17913 1
325 . 1 1 36 36 LYS CE C 13 41.703 0.030 . 1 . . . A 36 LYS CE . 17913 1
326 . 1 1 36 36 LYS N N 15 124.151 0.040 . 1 . . . A 36 LYS N . 17913 1
327 . 1 1 37 37 CYS H H 1 8.689 0.008 . 1 . . . A 37 CYS HN . 17913 1
328 . 1 1 37 37 CYS HA H 1 4.592 0.007 . 1 . . . A 37 CYS HA . 17913 1
329 . 1 1 37 37 CYS HB3 H 1 3.504 0.008 . 2 . . . A 37 CYS HB3 . 17913 1
330 . 1 1 37 37 CYS CA C 13 58.377 0.090 . 1 . . . A 37 CYS CA . 17913 1
331 . 1 1 37 37 CYS CB C 13 29.217 0.117 . 1 . . . A 37 CYS CB . 17913 1
332 . 1 1 37 37 CYS N N 15 122.385 0.043 . 1 . . . A 37 CYS N . 17913 1
333 . 1 1 38 38 ASP H H 1 9.056 0.009 . 1 . . . A 38 ASP HN . 17913 1
334 . 1 1 38 38 ASP HA H 1 4.355 0.009 . 1 . . . A 38 ASP HA . 17913 1
335 . 1 1 38 38 ASP HB3 H 1 2.698 0.009 . 2 . . . A 38 ASP HB3 . 17913 1
336 . 1 1 38 38 ASP CA C 13 56.755 0.073 . 1 . . . A 38 ASP CA . 17913 1
337 . 1 1 38 38 ASP CB C 13 40.300 0.047 . 1 . . . A 38 ASP CB . 17913 1
338 . 1 1 38 38 ASP N N 15 123.591 0.032 . 1 . . . A 38 ASP N . 17913 1
339 . 1 1 39 39 ASP H H 1 7.885 0.008 . 1 . . . A 39 ASP HN . 17913 1
340 . 1 1 39 39 ASP HA H 1 4.472 0.006 . 1 . . . A 39 ASP HA . 17913 1
341 . 1 1 39 39 ASP HB3 H 1 3.421 0.005 . 2 . . . A 39 ASP HB3 . 17913 1
342 . 1 1 39 39 ASP CA C 13 53.216 0.112 . 1 . . . A 39 ASP CA . 17913 1
343 . 1 1 39 39 ASP CB C 13 40.130 0.061 . 1 . . . A 39 ASP CB . 17913 1
344 . 1 1 39 39 ASP N N 15 117.190 0.010 . 1 . . . A 39 ASP N . 17913 1
345 . 1 1 40 40 GLY H H 1 8.032 0.007 . 1 . . . A 40 GLY HN . 17913 1
346 . 1 1 40 40 GLY HA3 H 1 4.243 0.006 . 2 . . . A 40 GLY HA3 . 17913 1
347 . 1 1 40 40 GLY CA C 13 44.975 0.052 . 1 . . . A 40 GLY CA . 17913 1
348 . 1 1 40 40 GLY N N 15 105.575 0.059 . 1 . . . A 40 GLY N . 17913 1
349 . 1 1 41 41 TRP H H 1 8.319 0.006 . 1 . . . A 41 TRP HN . 17913 1
350 . 1 1 41 41 TRP HA H 1 4.057 0.006 . 1 . . . A 41 TRP HA . 17913 1
351 . 1 1 41 41 TRP HB3 H 1 3.208 0.004 . 2 . . . A 41 TRP HB3 . 17913 1
352 . 1 1 41 41 TRP HD1 H 1 7.458 0.007 . 1 . . . A 41 TRP HD1 . 17913 1
353 . 1 1 41 41 TRP CA C 13 58.452 0.132 . 1 . . . A 41 TRP CA . 17913 1
354 . 1 1 41 41 TRP CB C 13 27.230 0.103 . 1 . . . A 41 TRP CB . 17913 1
355 . 1 1 41 41 TRP N N 15 123.669 0.050 . 1 . . . A 41 TRP N . 17913 1
356 . 1 1 42 42 PHE H H 1 8.567 0.007 . 1 . . . A 42 PHE HN . 17913 1
357 . 1 1 42 42 PHE HA H 1 5.342 0.006 . 1 . . . A 42 PHE HA . 17913 1
358 . 1 1 42 42 PHE HB3 H 1 2.594 0.007 . 2 . . . A 42 PHE HB3 . 17913 1
359 . 1 1 42 42 PHE HD1 H 1 6.634 0.013 . 3 . . . A 42 PHE HD1 . 17913 1
360 . 1 1 42 42 PHE CA C 13 51.448 0.075 . 1 . . . A 42 PHE CA . 17913 1
361 . 1 1 42 42 PHE CB C 13 40.630 0.055 . 1 . . . A 42 PHE CB . 17913 1
362 . 1 1 42 42 PHE N N 15 120.474 0.057 . 1 . . . A 42 PHE N . 17913 1
363 . 1 1 43 43 VAL H H 1 8.915 0.007 . 1 . . . A 43 VAL HN . 17913 1
364 . 1 1 43 43 VAL HA H 1 4.623 0.007 . 1 . . . A 43 VAL HA . 17913 1
365 . 1 1 43 43 VAL HB H 1 1.833 0.004 . 1 . . . A 43 VAL HB . 17913 1
366 . 1 1 43 43 VAL HG11 H 1 0.688 0.007 . 2 . . . A 43 VAL HG11 . 17913 1
367 . 1 1 43 43 VAL HG12 H 1 0.688 0.007 . 2 . . . A 43 VAL HG12 . 17913 1
368 . 1 1 43 43 VAL HG13 H 1 0.688 0.007 . 2 . . . A 43 VAL HG13 . 17913 1
369 . 1 1 43 43 VAL HG21 H 1 0.737 0.011 . 2 . . . A 43 VAL HG21 . 17913 1
370 . 1 1 43 43 VAL HG22 H 1 0.737 0.011 . 2 . . . A 43 VAL HG22 . 17913 1
371 . 1 1 43 43 VAL HG23 H 1 0.737 0.011 . 2 . . . A 43 VAL HG23 . 17913 1
372 . 1 1 43 43 VAL CA C 13 61.175 0.180 . 1 . . . A 43 VAL CA . 17913 1
373 . 1 1 43 43 VAL CB C 13 34.518 0.122 . 1 . . . A 43 VAL CB . 17913 1
374 . 1 1 43 43 VAL CG1 C 13 22.633 0.044 . 2 . . . A 43 VAL CG1 . 17913 1
375 . 1 1 43 43 VAL CG2 C 13 20.659 0.100 . 2 . . . A 43 VAL CG2 . 17913 1
376 . 1 1 43 43 VAL N N 15 121.847 0.042 . 1 . . . A 43 VAL N . 17913 1
377 . 1 1 44 44 GLY H H 1 8.897 0.008 . 1 . . . A 44 GLY HN . 17913 1
378 . 1 1 44 44 GLY HA3 H 1 4.530 0.008 . . . . . A 44 GLY HA3 . 17913 1
379 . 1 1 44 44 GLY CA C 13 46.888 0.045 . 1 . . . A 44 GLY CA . 17913 1
380 . 1 1 44 44 GLY N N 15 113.784 0.039 . 1 . . . A 44 GLY N . 17913 1
381 . 1 1 45 45 THR H H 1 8.424 0.008 . 1 . . . A 45 THR HN . 17913 1
382 . 1 1 45 45 THR HA H 1 5.506 0.009 . 1 . . . A 45 THR HA . 17913 1
383 . 1 1 45 45 THR HB H 1 3.970 0.008 . 1 . . . A 45 THR HB . 17913 1
384 . 1 1 45 45 THR HG21 H 1 1.085 0.003 . 1 . . . A 45 THR HG21 . 17913 1
385 . 1 1 45 45 THR HG22 H 1 1.085 0.003 . 1 . . . A 45 THR HG22 . 17913 1
386 . 1 1 45 45 THR HG23 H 1 1.085 0.003 . 1 . . . A 45 THR HG23 . 17913 1
387 . 1 1 45 45 THR CA C 13 60.396 0.108 . 1 . . . A 45 THR CA . 17913 1
388 . 1 1 45 45 THR CB C 13 71.151 0.135 . 1 . . . A 45 THR CB . 17913 1
389 . 1 1 45 45 THR CG2 C 13 21.366 0.027 . 1 . . . A 45 THR CG2 . 17913 1
390 . 1 1 45 45 THR N N 15 112.652 0.038 . 1 . . . A 45 THR N . 17913 1
391 . 1 1 46 46 SER H H 1 8.540 0.016 . 1 . . . A 46 SER HN . 17913 1
392 . 1 1 46 46 SER HA H 1 4.496 0.009 . 1 . . . A 46 SER HA . 17913 1
393 . 1 1 46 46 SER HB3 H 1 4.075 0.006 . 2 . . . A 46 SER HB3 . 17913 1
394 . 1 1 46 46 SER CA C 13 57.007 0.012 . 1 . . . A 46 SER CA . 17913 1
395 . 1 1 46 46 SER CB C 13 63.816 0.121 . 1 . . . A 46 SER CB . 17913 1
396 . 1 1 46 46 SER N N 15 119.945 0.033 . 1 . . . A 46 SER N . 17913 1
397 . 1 1 47 47 ARG H H 1 9.019 0.004 . 1 . . . A 47 ARG HN . 17913 1
398 . 1 1 47 47 ARG HA H 1 4.217 0.005 . 1 . . . A 47 ARG HA . 17913 1
399 . 1 1 47 47 ARG HB3 H 1 1.845 0.008 . 2 . . . A 47 ARG HB3 . 17913 1
400 . 1 1 47 47 ARG HG3 H 1 1.644 0.008 . 2 . . . A 47 ARG HG3 . 17913 1
401 . 1 1 47 47 ARG HD3 H 1 3.149 0.003 . 2 . . . A 47 ARG HD3 . 17913 1
402 . 1 1 47 47 ARG CA C 13 59.482 0.155 . 1 . . . A 47 ARG CA . 17913 1
403 . 1 1 47 47 ARG CB C 13 29.995 0.109 . 1 . . . A 47 ARG CB . 17913 1
404 . 1 1 47 47 ARG CG C 13 28.280 0.031 . 1 . . . A 47 ARG CG . 17913 1
405 . 1 1 47 47 ARG CD C 13 43.774 0.113 . 1 . . . A 47 ARG CD . 17913 1
406 . 1 1 47 47 ARG N N 15 128.825 0.059 . 1 . . . A 47 ARG N . 17913 1
407 . 1 1 48 48 ARG H H 1 8.498 0.008 . 1 . . . A 48 ARG HN . 17913 1
408 . 1 1 48 48 ARG HA H 1 4.216 0.005 . 1 . . . A 48 ARG HA . 17913 1
409 . 1 1 48 48 ARG HB3 H 1 1.798 0.010 . 2 . . . A 48 ARG HB3 . 17913 1
410 . 1 1 48 48 ARG HG3 H 1 1.436 0.015 . 2 . . . A 48 ARG HG3 . 17913 1
411 . 1 1 48 48 ARG HD3 H 1 3.386 0.005 . 2 . . . A 48 ARG HD3 . 17913 1
412 . 1 1 48 48 ARG CA C 13 59.206 0.075 . 1 . . . A 48 ARG CA . 17913 1
413 . 1 1 48 48 ARG CB C 13 30.978 0.156 . 1 . . . A 48 ARG CB . 17913 1
414 . 1 1 48 48 ARG CG C 13 26.888 0.000 . 1 . . . A 48 ARG CG . 17913 1
415 . 1 1 48 48 ARG CD C 13 42.050 0.081 . 1 . . . A 48 ARG CD . 17913 1
416 . 1 1 48 48 ARG N N 15 118.813 0.029 . 1 . . . A 48 ARG N . 17913 1
417 . 1 1 49 49 THR H H 1 7.720 0.007 . 1 . . . A 49 THR HN . 17913 1
418 . 1 1 49 49 THR HA H 1 4.320 0.008 . 1 . . . A 49 THR HA . 17913 1
419 . 1 1 49 49 THR HB H 1 4.435 0.008 . 1 . . . A 49 THR HB . 17913 1
420 . 1 1 49 49 THR HG21 H 1 1.151 0.007 . 1 . . . A 49 THR HG21 . 17913 1
421 . 1 1 49 49 THR HG22 H 1 1.151 0.007 . 1 . . . A 49 THR HG22 . 17913 1
422 . 1 1 49 49 THR HG23 H 1 1.151 0.007 . 1 . . . A 49 THR HG23 . 17913 1
423 . 1 1 49 49 THR CA C 13 61.456 0.131 . 1 . . . A 49 THR CA . 17913 1
424 . 1 1 49 49 THR CB C 13 70.527 0.101 . 1 . . . A 49 THR CB . 17913 1
425 . 1 1 49 49 THR CG2 C 13 21.472 0.035 . 1 . . . A 49 THR CG2 . 17913 1
426 . 1 1 49 49 THR N N 15 105.015 0.090 . 1 . . . A 49 THR N . 17913 1
427 . 1 1 50 50 LYS H H 1 7.977 0.008 . 1 . . . A 50 LYS HN . 17913 1
428 . 1 1 50 50 LYS HA H 1 4.045 0.009 . 1 . . . A 50 LYS HA . 17913 1
429 . 1 1 50 50 LYS HB3 H 1 2.193 0.010 . 2 . . . A 50 LYS HB3 . 17913 1
430 . 1 1 50 50 LYS HG3 H 1 1.379 0.009 . 2 . . . A 50 LYS HG3 . 17913 1
431 . 1 1 50 50 LYS HD3 H 1 1.633 0.007 . 2 . . . A 50 LYS HD3 . 17913 1
432 . 1 1 50 50 LYS HE3 H 1 3.006 0.004 . 2 . . . A 50 LYS HE3 . 17913 1
433 . 1 1 50 50 LYS CA C 13 57.858 0.125 . 1 . . . A 50 LYS CA . 17913 1
434 . 1 1 50 50 LYS CB C 13 29.040 0.090 . 1 . . . A 50 LYS CB . 17913 1
435 . 1 1 50 50 LYS CG C 13 25.283 0.102 . 1 . . . A 50 LYS CG . 17913 1
436 . 1 1 50 50 LYS CD C 13 28.706 0.014 . 1 . . . A 50 LYS CD . 17913 1
437 . 1 1 50 50 LYS CE C 13 42.343 0.019 . 1 . . . A 50 LYS CE . 17913 1
438 . 1 1 50 50 LYS N N 15 115.674 0.027 . 1 . . . A 50 LYS N . 17913 1
439 . 1 1 51 51 GLN H H 1 7.672 0.005 . 1 . . . A 51 GLN HN . 17913 1
440 . 1 1 51 51 GLN HA H 1 4.402 0.006 . 1 . . . A 51 GLN HA . 17913 1
441 . 1 1 51 51 GLN HB3 H 1 2.125 0.004 . 2 . . . A 51 GLN HB3 . 17913 1
442 . 1 1 51 51 GLN HG3 H 1 2.396 0.009 . 2 . . . A 51 GLN HG3 . 17913 1
443 . 1 1 51 51 GLN CA C 13 55.577 0.032 . 1 . . . A 51 GLN CA . 17913 1
444 . 1 1 51 51 GLN CB C 13 29.802 0.005 . 1 . . . A 51 GLN CB . 17913 1
445 . 1 1 51 51 GLN CG C 13 34.072 0.032 . 1 . . . A 51 GLN CG . 17913 1
446 . 1 1 51 51 GLN N N 15 118.027 0.034 . 1 . . . A 51 GLN N . 17913 1
447 . 1 1 52 52 PHE H H 1 8.506 0.006 . 1 . . . A 52 PHE HN . 17913 1
448 . 1 1 52 52 PHE HA H 1 5.577 0.013 . 1 . . . A 52 PHE HA . 17913 1
449 . 1 1 52 52 PHE HB3 H 1 3.056 0.010 . 2 . . . A 52 PHE HB3 . 17913 1
450 . 1 1 52 52 PHE HD1 H 1 7.197 0.001 . 3 . . . A 52 PHE HD1 . 17913 1
451 . 1 1 52 52 PHE CA C 13 55.515 0.121 . 1 . . . A 52 PHE CA . 17913 1
452 . 1 1 52 52 PHE CB C 13 42.919 0.026 . 1 . . . A 52 PHE CB . 17913 1
453 . 1 1 52 52 PHE N N 15 122.149 0.040 . 1 . . . A 52 PHE N . 17913 1
454 . 1 1 53 53 GLY H H 1 8.493 0.009 . 1 . . . A 53 GLY HN . 17913 1
455 . 1 1 53 53 GLY HA3 H 1 3.903 0.015 . . . . . A 53 GLY HA3 . 17913 1
456 . 1 1 53 53 GLY CA C 13 45.554 0.039 . 1 . . . A 53 GLY CA . 17913 1
457 . 1 1 53 53 GLY N N 15 113.270 0.059 . 1 . . . A 53 GLY N . 17913 1
458 . 1 1 54 54 THR H H 1 8.530 0.007 . 1 . . . A 54 THR HN . 17913 1
459 . 1 1 54 54 THR HA H 1 6.034 0.007 . 1 . . . A 54 THR HA . 17913 1
460 . 1 1 54 54 THR HB H 1 3.937 0.011 . 1 . . . A 54 THR HB . 17913 1
461 . 1 1 54 54 THR HG21 H 1 1.096 0.003 . 1 . . . A 54 THR HG21 . 17913 1
462 . 1 1 54 54 THR HG22 H 1 1.096 0.003 . 1 . . . A 54 THR HG22 . 17913 1
463 . 1 1 54 54 THR HG23 H 1 1.096 0.003 . 1 . . . A 54 THR HG23 . 17913 1
464 . 1 1 54 54 THR CA C 13 57.841 0.055 . 1 . . . A 54 THR CA . 17913 1
465 . 1 1 54 54 THR CB C 13 71.605 0.172 . 1 . . . A 54 THR CB . 17913 1
466 . 1 1 54 54 THR CG2 C 13 19.543 0.063 . 1 . . . A 54 THR CG2 . 17913 1
467 . 1 1 54 54 THR N N 15 113.615 0.035 . 1 . . . A 54 THR N . 17913 1
468 . 1 1 55 55 PHE H H 1 8.339 0.009 . 1 . . . A 55 PHE HN . 17913 1
469 . 1 1 55 55 PHE HA H 1 4.850 0.007 . 1 . . . A 55 PHE HA . 17913 1
470 . 1 1 55 55 PHE HB3 H 1 3.124 0.005 . 2 . . . A 55 PHE HB3 . 17913 1
471 . 1 1 55 55 PHE HD1 H 1 6.709 0.011 . 3 . . . A 55 PHE HD1 . 17913 1
472 . 1 1 55 55 PHE CA C 13 55.052 0.127 . 1 . . . A 55 PHE CA . 17913 1
473 . 1 1 55 55 PHE CB C 13 37.218 0.063 . 1 . . . A 55 PHE CB . 17913 1
474 . 1 1 55 55 PHE N N 15 123.708 0.032 . 1 . . . A 55 PHE N . 17913 1
475 . 1 1 56 56 PRO HA H 1 2.269 0.004 . 1 . . . A 56 PRO HA . 17913 1
476 . 1 1 56 56 PRO HB2 H 1 1.443 0.005 . 2 . . . A 56 PRO HB2 . 17913 1
477 . 1 1 56 56 PRO HB3 H 1 0.634 0.008 . 2 . . . A 56 PRO HB3 . 17913 1
478 . 1 1 56 56 PRO HG3 H 1 0.313 0.004 . 2 . . . A 56 PRO HG3 . 17913 1
479 . 1 1 56 56 PRO HD3 H 1 2.061 0.005 . 2 . . . A 56 PRO HD3 . 17913 1
480 . 1 1 56 56 PRO CA C 13 61.844 0.138 . 1 . . . A 56 PRO CA . 17913 1
481 . 1 1 56 56 PRO CB C 13 31.045 0.065 . 1 . . . A 56 PRO CB . 17913 1
482 . 1 1 56 56 PRO CG C 13 26.832 0.058 . 1 . . . A 56 PRO CG . 17913 1
483 . 1 1 56 56 PRO CD C 13 48.490 0.051 . 1 . . . A 56 PRO CD . 17913 1
484 . 1 1 57 57 GLY H H 1 7.808 0.005 . 1 . . . A 57 GLY HN . 17913 1
485 . 1 1 57 57 GLY HA3 H 1 2.231 0.020 . 2 . . . A 57 GLY HA3 . 17913 1
486 . 1 1 57 57 GLY CA C 13 44.596 0.065 . 1 . . . A 57 GLY CA . 17913 1
487 . 1 1 57 57 GLY N N 15 112.583 0.064 . 1 . . . A 57 GLY N . 17913 1
488 . 1 1 58 58 ASN H H 1 7.962 0.004 . 1 . . . A 58 ASN HN . 17913 1
489 . 1 1 58 58 ASN HA H 1 4.623 0.006 . 1 . . . A 58 ASN HA . 17913 1
490 . 1 1 58 58 ASN HB3 H 1 3.015 0.009 . 2 . . . A 58 ASN HB3 . 17913 1
491 . 1 1 58 58 ASN CA C 13 52.873 0.141 . 1 . . . A 58 ASN CA . 17913 1
492 . 1 1 58 58 ASN CB C 13 35.033 0.048 . 1 . . . A 58 ASN CB . 17913 1
493 . 1 1 58 58 ASN N N 15 112.820 0.040 . 1 . . . A 58 ASN N . 17913 1
494 . 1 1 59 59 TYR H H 1 7.649 0.005 . 1 . . . A 59 TYR HN . 17913 1
495 . 1 1 59 59 TYR HA H 1 4.656 0.008 . 1 . . . A 59 TYR HA . 17913 1
496 . 1 1 59 59 TYR HB3 H 1 3.234 0.005 . 2 . . . A 59 TYR HB3 . 17913 1
497 . 1 1 59 59 TYR HD1 H 1 6.977 0.005 . 3 . . . A 59 TYR HD1 . 17913 1
498 . 1 1 59 59 TYR CA C 13 58.197 0.107 . 1 . . . A 59 TYR CA . 17913 1
499 . 1 1 59 59 TYR CB C 13 37.501 0.033 . 1 . . . A 59 TYR CB . 17913 1
500 . 1 1 59 59 TYR N N 15 119.700 0.027 . 1 . . . A 59 TYR N . 17913 1
501 . 1 1 60 60 VAL H H 1 7.300 0.004 . 1 . . . A 60 VAL HN . 17913 1
502 . 1 1 60 60 VAL HA H 1 5.454 0.006 . 1 . . . A 60 VAL HA . 17913 1
503 . 1 1 60 60 VAL HB H 1 2.164 0.007 . 1 . . . A 60 VAL HB . 17913 1
504 . 1 1 60 60 VAL HG11 H 1 0.896 0.005 . 2 . . . A 60 VAL HG11 . 17913 1
505 . 1 1 60 60 VAL HG12 H 1 0.896 0.005 . 2 . . . A 60 VAL HG12 . 17913 1
506 . 1 1 60 60 VAL HG13 H 1 0.896 0.005 . 2 . . . A 60 VAL HG13 . 17913 1
507 . 1 1 60 60 VAL HG21 H 1 0.622 0.006 . 2 . . . A 60 VAL HG21 . 17913 1
508 . 1 1 60 60 VAL HG22 H 1 0.622 0.006 . 2 . . . A 60 VAL HG22 . 17913 1
509 . 1 1 60 60 VAL HG23 H 1 0.622 0.006 . 2 . . . A 60 VAL HG23 . 17913 1
510 . 1 1 60 60 VAL CA C 13 58.191 0.092 . 1 . . . A 60 VAL CA . 17913 1
511 . 1 1 60 60 VAL CB C 13 36.682 0.069 . 1 . . . A 60 VAL CB . 17913 1
512 . 1 1 60 60 VAL CG1 C 13 20.694 0.058 . 2 . . . A 60 VAL CG1 . 17913 1
513 . 1 1 60 60 VAL CG2 C 13 21.133 0.066 . 2 . . . A 60 VAL CG2 . 17913 1
514 . 1 1 60 60 VAL N N 15 108.984 0.033 . 1 . . . A 60 VAL N . 17913 1
515 . 1 1 61 61 LYS H H 1 8.995 0.008 . 1 . . . A 61 LYS HN . 17913 1
516 . 1 1 61 61 LYS HA H 1 5.247 0.006 . 1 . . . A 61 LYS HA . 17913 1
517 . 1 1 61 61 LYS HB3 H 1 1.880 0.004 . 2 . . . A 61 LYS HB3 . 17913 1
518 . 1 1 61 61 LYS HG3 H 1 1.375 0.008 . 2 . . . A 61 LYS HG3 . 17913 1
519 . 1 1 61 61 LYS HD3 H 1 1.610 0.006 . 2 . . . A 61 LYS HD3 . 17913 1
520 . 1 1 61 61 LYS HE3 H 1 2.814 0.004 . 2 . . . A 61 LYS HE3 . 17913 1
521 . 1 1 61 61 LYS CA C 13 52.652 0.130 . 1 . . . A 61 LYS CA . 17913 1
522 . 1 1 61 61 LYS CB C 13 34.744 0.059 . 1 . . . A 61 LYS CB . 17913 1
523 . 1 1 61 61 LYS CG C 13 23.519 0.018 . 1 . . . A 61 LYS CG . 17913 1
524 . 1 1 61 61 LYS CD C 13 29.639 0.103 . 1 . . . A 61 LYS CD . 17913 1
525 . 1 1 61 61 LYS CE C 13 42.332 0.137 . 1 . . . A 61 LYS CE . 17913 1
526 . 1 1 61 61 LYS N N 15 118.836 0.032 . 1 . . . A 61 LYS N . 17913 1
527 . 1 1 62 62 PRO HA H 1 3.516 0.007 . 1 . . . A 62 PRO HA . 17913 1
528 . 1 1 62 62 PRO HB2 H 1 1.669 0.007 . 2 . . . A 62 PRO HB2 . 17913 1
529 . 1 1 62 62 PRO HB3 H 1 1.345 0.004 . 2 . . . A 62 PRO HB3 . 17913 1
530 . 1 1 62 62 PRO HG3 H 1 2.007 0.004 . 2 . . . A 62 PRO HG3 . 17913 1
531 . 1 1 62 62 PRO HD3 H 1 3.880 0.009 . 2 . . . A 62 PRO HD3 . 17913 1
532 . 1 1 62 62 PRO CA C 13 62.930 0.063 . 1 . . . A 62 PRO CA . 17913 1
533 . 1 1 62 62 PRO CB C 13 31.833 0.090 . 1 . . . A 62 PRO CB . 17913 1
534 . 1 1 62 62 PRO CG C 13 27.403 0.087 . 1 . . . A 62 PRO CG . 17913 1
535 . 1 1 62 62 PRO CD C 13 50.608 0.023 . 1 . . . A 62 PRO CD . 17913 1
536 . 1 1 63 63 LEU H H 1 7.933 0.009 . 1 . . . A 63 LEU HN . 17913 1
537 . 1 1 63 63 LEU HA H 1 4.194 0.008 . 1 . . . A 63 LEU HA . 17913 1
538 . 1 1 63 63 LEU HB3 H 1 1.245 0.014 . 2 . . . A 63 LEU HB3 . 17913 1
539 . 1 1 63 63 LEU HG H 1 1.200 0.008 . 1 . . . A 63 LEU HG . 17913 1
540 . 1 1 63 63 LEU HD11 H 1 0.795 0.008 . 2 . . . A 63 LEU HD11 . 17913 1
541 . 1 1 63 63 LEU HD12 H 1 0.795 0.008 . 2 . . . A 63 LEU HD12 . 17913 1
542 . 1 1 63 63 LEU HD13 H 1 0.795 0.008 . 2 . . . A 63 LEU HD13 . 17913 1
543 . 1 1 63 63 LEU HD21 H 1 0.742 0.010 . 2 . . . A 63 LEU HD21 . 17913 1
544 . 1 1 63 63 LEU HD22 H 1 0.742 0.010 . 2 . . . A 63 LEU HD22 . 17913 1
545 . 1 1 63 63 LEU HD23 H 1 0.742 0.010 . 2 . . . A 63 LEU HD23 . 17913 1
546 . 1 1 63 63 LEU CA C 13 54.689 0.054 . 1 . . . A 63 LEU CA . 17913 1
547 . 1 1 63 63 LEU CB C 13 42.768 0.043 . 1 . . . A 63 LEU CB . 17913 1
548 . 1 1 63 63 LEU CG C 13 26.870 0.000 . 1 . . . A 63 LEU CG . 17913 1
549 . 1 1 63 63 LEU CD1 C 13 24.635 0.156 . 2 . . . A 63 LEU CD1 . 17913 1
550 . 1 1 63 63 LEU CD2 C 13 24.128 0.050 . 2 . . . A 63 LEU CD2 . 17913 1
551 . 1 1 63 63 LEU N N 15 122.539 0.063 . 1 . . . A 63 LEU N . 17913 1
552 . 1 1 64 64 TYR H H 1 8.010 0.014 . 1 . . . A 64 TYR HN . 17913 1
553 . 1 1 64 64 TYR HA H 1 4.488 0.006 . 1 . . . A 64 TYR HA . 17913 1
554 . 1 1 64 64 TYR HB3 H 1 2.900 0.014 . 2 . . . A 64 TYR HB3 . 17913 1
555 . 1 1 64 64 TYR HD1 H 1 6.977 0.003 . 3 . . . A 64 TYR HD1 . 17913 1
556 . 1 1 64 64 TYR CA C 13 57.263 0.120 . 1 . . . A 64 TYR CA . 17913 1
557 . 1 1 64 64 TYR CB C 13 38.535 0.046 . 1 . . . A 64 TYR CB . 17913 1
558 . 1 1 64 64 TYR N N 15 120.151 0.029 . 1 . . . A 64 TYR N . 17913 1
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