Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50781
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name assigned_chem_shift_list_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 $chem_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
1 '2D 1H-15N HSQC' . . . 50781 1
2 '3D HNCA' . . . 50781 1
3 '3D HNCACB' . . . 50781 1
4 '3D HN(CO)CA' . . . 50781 1
5 '3D CBCACONH' . . . 50781 1
6 '3D HNCO' . . . 50781 1
7 '3D HN(CA)CO' . . . 50781 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 50781 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 3 3 MET CA C 13 55.422 0.3 . 1 . . . . . 1 MET CA . 50781 1
2 . 1 . 1 3 3 MET CB C 13 33.842 0.3 . 1 . . . . . 1 MET CB . 50781 1
3 . 1 . 1 4 4 THR H H 1 8.152 0.020 . 1 . . . . . 2 THR H . 50781 1
4 . 1 . 1 4 4 THR CA C 13 61.437 0.3 . 1 . . . . . 2 THR CA . 50781 1
5 . 1 . 1 4 4 THR CB C 13 70.252 0.3 . 1 . . . . . 2 THR CB . 50781 1
6 . 1 . 1 4 4 THR N N 15 114.270 0.3 . 1 . . . . . 2 THR N . 50781 1
7 . 1 . 1 5 5 ASP H H 1 8.469 0.020 . 1 . . . . . 3 ASP H . 50781 1
8 . 1 . 1 5 5 ASP CA C 13 54.136 0.3 . 1 . . . . . 3 ASP CA . 50781 1
9 . 1 . 1 5 5 ASP CB C 13 41.096 0.3 . 1 . . . . . 3 ASP CB . 50781 1
10 . 1 . 1 5 5 ASP N N 15 123.376 0.3 . 1 . . . . . 3 ASP N . 50781 1
11 . 1 . 1 6 6 LYS H H 1 8.425 0.020 . 1 . . . . . 4 LYS H . 50781 1
12 . 1 . 1 6 6 LYS CA C 13 55.789 0.3 . 1 . . . . . 4 LYS CA . 50781 1
13 . 1 . 1 6 6 LYS CB C 13 32.373 0.3 . 1 . . . . . 4 LYS CB . 50781 1
14 . 1 . 1 6 6 LYS N N 15 123.512 0.3 . 1 . . . . . 4 LYS N . 50781 1
15 . 1 . 1 7 7 ARG H H 1 8.320 0.020 . 1 . . . . . 5 ARG H . 50781 1
16 . 1 . 1 7 7 ARG CA C 13 56.577 0.3 . 1 . . . . . 5 ARG CA . 50781 1
17 . 1 . 1 7 7 ARG CB C 13 30.398 0.3 . 1 . . . . . 5 ARG CB . 50781 1
18 . 1 . 1 7 7 ARG N N 15 122.420 0.3 . 1 . . . . . 5 ARG N . 50781 1
19 . 1 . 1 8 8 LYS H H 1 8.341 0.020 . 1 . . . . . 6 LYS H . 50781 1
20 . 1 . 1 8 8 LYS CA C 13 56.524 0.3 . 1 . . . . . 6 LYS CA . 50781 1
21 . 1 . 1 8 8 LYS CB C 13 32.556 0.3 . 1 . . . . . 6 LYS CB . 50781 1
22 . 1 . 1 8 8 LYS N N 15 121.742 0.3 . 1 . . . . . 6 LYS N . 50781 1
23 . 1 . 1 9 9 ASP H H 1 8.168 0.020 . 1 . . . . . 7 ASP H . 50781 1
24 . 1 . 1 9 9 ASP CA C 13 54.185 0.3 . 1 . . . . . 7 ASP CA . 50781 1
25 . 1 . 1 9 9 ASP CB C 13 41.372 0.3 . 1 . . . . . 7 ASP CB . 50781 1
26 . 1 . 1 9 9 ASP N N 15 121.199 0.3 . 1 . . . . . 7 ASP N . 50781 1
27 . 1 . 1 10 10 GLY H H 1 8.378 0.020 . 1 . . . . . 8 GLY H . 50781 1
28 . 1 . 1 10 10 GLY CA C 13 45.596 0.3 . 1 . . . . . 8 GLY CA . 50781 1
29 . 1 . 1 10 10 GLY N N 15 110.195 0.3 . 1 . . . . . 8 GLY N . 50781 1
30 . 1 . 1 11 11 SER H H 1 8.271 0.020 . 1 . . . . . 9 SER H . 50781 1
31 . 1 . 1 11 11 SER CA C 13 59.049 0.3 . 1 . . . . . 9 SER CA . 50781 1
32 . 1 . 1 11 11 SER CB C 13 63.503 0.3 . 1 . . . . . 9 SER CB . 50781 1
33 . 1 . 1 11 11 SER N N 15 115.717 0.3 . 1 . . . . . 9 SER N . 50781 1
34 . 1 . 1 12 12 GLY H H 1 8.376 0.020 . 1 . . . . . 10 GLY H . 50781 1
35 . 1 . 1 12 12 GLY CA C 13 45.367 0.3 . 1 . . . . . 10 GLY CA . 50781 1
36 . 1 . 1 12 12 GLY N N 15 110.854 0.3 . 1 . . . . . 10 GLY N . 50781 1
37 . 1 . 1 13 13 LYS H H 1 7.859 0.020 . 1 . . . . . 11 LYS H . 50781 1
38 . 1 . 1 13 13 LYS C C 13 175.934 0.3 . 1 . . . . . 11 LYS C . 50781 1
39 . 1 . 1 13 13 LYS CA C 13 55.973 0.3 . 1 . . . . . 11 LYS CA . 50781 1
40 . 1 . 1 13 13 LYS CB C 13 33.107 0.3 . 1 . . . . . 11 LYS CB . 50781 1
41 . 1 . 1 13 13 LYS N N 15 120.918 0.3 . 1 . . . . . 11 LYS N . 50781 1
42 . 1 . 1 14 14 LEU H H 1 8.090 0.020 . 1 . . . . . 12 LEU H . 50781 1
43 . 1 . 1 14 14 LEU C C 13 175.058 0.3 . 1 . . . . . 12 LEU C . 50781 1
44 . 1 . 1 14 14 LEU CA C 13 55.054 0.3 . 1 . . . . . 12 LEU CA . 50781 1
45 . 1 . 1 14 14 LEU CB C 13 42.658 0.3 . 1 . . . . . 12 LEU CB . 50781 1
46 . 1 . 1 14 14 LEU N N 15 124.383 0.3 . 1 . . . . . 12 LEU N . 50781 1
47 . 1 . 1 15 15 LEU H H 1 7.776 0.020 . 1 . . . . . 13 LEU H . 50781 1
48 . 1 . 1 15 15 LEU CA C 13 53.172 0.3 . 1 . . . . . 13 LEU CA . 50781 1
49 . 1 . 1 15 15 LEU CB C 13 43.851 0.3 . 1 . . . . . 13 LEU CB . 50781 1
50 . 1 . 1 15 15 LEU N N 15 122.989 0.3 . 1 . . . . . 13 LEU N . 50781 1
51 . 1 . 1 16 16 TYR H H 1 7.518 0.020 . 1 . . . . . 14 TYR H . 50781 1
52 . 1 . 1 16 16 TYR CA C 13 55.514 0.3 . 1 . . . . . 14 TYR CA . 50781 1
53 . 1 . 1 16 16 TYR CB C 13 41.051 0.3 . 1 . . . . . 14 TYR CB . 50781 1
54 . 1 . 1 16 16 TYR N N 15 115.869 0.3 . 1 . . . . . 14 TYR N . 50781 1
55 . 1 . 1 17 17 CYS H H 1 9.077 0.020 . 1 . . . . . 15 CYS H . 50781 1
56 . 1 . 1 17 17 CYS CA C 13 61.069 0.3 . 1 . . . . . 15 CYS CA . 50781 1
57 . 1 . 1 17 17 CYS CB C 13 30.628 0.3 . 1 . . . . . 15 CYS CB . 50781 1
58 . 1 . 1 17 17 CYS N N 15 122.433 0.3 . 1 . . . . . 15 CYS N . 50781 1
59 . 1 . 1 18 18 SER H H 1 9.504 0.020 . 1 . . . . . 16 SER H . 50781 1
60 . 1 . 1 18 18 SER CA C 13 61.437 0.3 . 1 . . . . . 16 SER CA . 50781 1
61 . 1 . 1 18 18 SER CB C 13 62.539 0.3 . 1 . . . . . 16 SER CB . 50781 1
62 . 1 . 1 18 18 SER N N 15 128.386 0.3 . 1 . . . . . 16 SER N . 50781 1
63 . 1 . 1 19 19 PHE H H 1 9.848 0.020 . 1 . . . . . 17 PHE H . 50781 1
64 . 1 . 1 19 19 PHE CA C 13 61.115 0.3 . 1 . . . . . 17 PHE CA . 50781 1
65 . 1 . 1 19 19 PHE CB C 13 40.821 0.3 . 1 . . . . . 17 PHE CB . 50781 1
66 . 1 . 1 19 19 PHE N N 15 121.873 0.3 . 1 . . . . . 17 PHE N . 50781 1
67 . 1 . 1 20 20 CYS H H 1 8.611 0.020 . 1 . . . . . 18 CYS H . 50781 1
68 . 1 . 1 20 20 CYS CA C 13 58.957 0.3 . 1 . . . . . 18 CYS CA . 50781 1
69 . 1 . 1 20 20 CYS CB C 13 32.235 0.3 . 1 . . . . . 18 CYS CB . 50781 1
70 . 1 . 1 20 20 CYS N N 15 117.963 0.3 . 1 . . . . . 18 CYS N . 50781 1
71 . 1 . 1 21 21 GLY H H 1 7.532 0.020 . 1 . . . . . 19 GLY H . 50781 1
72 . 1 . 1 21 21 GLY CA C 13 46.418 0.3 . 1 . . . . . 19 GLY CA . 50781 1
73 . 1 . 1 21 21 GLY N N 15 112.043 0.3 . 1 . . . . . 19 GLY N . 50781 1
74 . 1 . 1 22 22 LYS H H 1 8.681 0.020 . 1 . . . . . 20 LYS H . 50781 1
75 . 1 . 1 22 22 LYS CA C 13 59.081 0.3 . 1 . . . . . 20 LYS CA . 50781 1
76 . 1 . 1 22 22 LYS CB C 13 34.026 0.3 . 1 . . . . . 20 LYS CB . 50781 1
77 . 1 . 1 22 22 LYS N N 15 122.901 0.3 . 1 . . . . . 20 LYS N . 50781 1
78 . 1 . 1 23 23 SER H H 1 9.019 0.020 . 1 . . . . . 21 SER H . 50781 1
79 . 1 . 1 23 23 SER CA C 13 57.258 0.3 . 1 . . . . . 21 SER CA . 50781 1
80 . 1 . 1 23 23 SER CB C 13 65.615 0.3 . 1 . . . . . 21 SER CB . 50781 1
81 . 1 . 1 23 23 SER N N 15 116.066 0.3 . 1 . . . . . 21 SER N . 50781 1
82 . 1 . 1 24 24 GLN H H 1 8.043 0.020 . 1 . . . . . 22 GLN H . 50781 1
83 . 1 . 1 24 24 GLN CA C 13 57.993 0.3 . 1 . . . . . 22 GLN CA . 50781 1
84 . 1 . 1 24 24 GLN CB C 13 29.067 0.3 . 1 . . . . . 22 GLN CB . 50781 1
85 . 1 . 1 24 24 GLN N N 15 116.853 0.3 . 1 . . . . . 22 GLN N . 50781 1
86 . 1 . 1 25 25 HIS H H 1 7.542 0.020 . 1 . . . . . 23 HIS H . 50781 1
87 . 1 . 1 25 25 HIS CA C 13 56.570 0.3 . 1 . . . . . 23 HIS CA . 50781 1
88 . 1 . 1 25 25 HIS CB C 13 30.352 0.3 . 1 . . . . . 23 HIS CB . 50781 1
89 . 1 . 1 25 25 HIS N N 15 114.415 0.3 . 1 . . . . . 23 HIS N . 50781 1
90 . 1 . 1 26 26 GLU H H 1 7.778 0.020 . 1 . . . . . 24 GLU H . 50781 1
91 . 1 . 1 26 26 GLU CA C 13 56.524 0.3 . 1 . . . . . 24 GLU CA . 50781 1
92 . 1 . 1 26 26 GLU CB C 13 32.510 0.3 . 1 . . . . . 24 GLU CB . 50781 1
93 . 1 . 1 26 26 GLU N N 15 117.616 0.3 . 1 . . . . . 24 GLU N . 50781 1
94 . 1 . 1 27 27 VAL H H 1 6.891 0.020 . 1 . . . . . 25 VAL H . 50781 1
95 . 1 . 1 27 27 VAL CA C 13 59.095 0.3 . 1 . . . . . 25 VAL CA . 50781 1
96 . 1 . 1 27 27 VAL CB C 13 33.612 0.3 . 1 . . . . . 25 VAL CB . 50781 1
97 . 1 . 1 27 27 VAL N N 15 110.712 0.3 . 1 . . . . . 25 VAL N . 50781 1
98 . 1 . 1 28 28 ARG H H 1 9.029 0.020 . 1 . . . . . 26 ARG H . 50781 1
99 . 1 . 1 28 28 ARG CA C 13 58.819 0.3 . 1 . . . . . 26 ARG CA . 50781 1
100 . 1 . 1 28 28 ARG CB C 13 30.766 0.3 . 1 . . . . . 26 ARG CB . 50781 1
101 . 1 . 1 28 28 ARG N N 15 122.271 0.3 . 1 . . . . . 26 ARG N . 50781 1
102 . 1 . 1 29 29 LYS H H 1 8.500 0.020 . 1 . . . . . 27 LYS H . 50781 1
103 . 1 . 1 29 29 LYS CA C 13 54.917 0.3 . 1 . . . . . 27 LYS CA . 50781 1
104 . 1 . 1 29 29 LYS CB C 13 36.780 0.3 . 1 . . . . . 27 LYS CB . 50781 1
105 . 1 . 1 29 29 LYS N N 15 118.947 0.3 . 1 . . . . . 27 LYS N . 50781 1
106 . 1 . 1 30 30 LEU H H 1 8.519 0.020 . 1 . . . . . 28 LEU H . 50781 1
107 . 1 . 1 30 30 LEU CA C 13 53.677 0.3 . 1 . . . . . 28 LEU CA . 50781 1
108 . 1 . 1 30 30 LEU CB C 13 44.770 0.3 . 1 . . . . . 28 LEU CB . 50781 1
109 . 1 . 1 30 30 LEU N N 15 123.822 0.3 . 1 . . . . . 28 LEU N . 50781 1
110 . 1 . 1 31 31 ILE H H 1 9.317 0.020 . 1 . . . . . 29 ILE H . 50781 1
111 . 1 . 1 31 31 ILE CA C 13 61.345 0.3 . 1 . . . . . 29 ILE CA . 50781 1
112 . 1 . 1 31 31 ILE CB C 13 37.837 0.3 . 1 . . . . . 29 ILE CB . 50781 1
113 . 1 . 1 31 31 ILE N N 15 128.398 0.3 . 1 . . . . . 29 ILE N . 50781 1
114 . 1 . 1 32 32 ALA H H 1 8.808 0.020 . 1 . . . . . 30 ALA H . 50781 1
115 . 1 . 1 32 32 ALA CA C 13 51.886 0.3 . 1 . . . . . 30 ALA CA . 50781 1
116 . 1 . 1 32 32 ALA CB C 13 21.721 0.3 . 1 . . . . . 30 ALA CB . 50781 1
117 . 1 . 1 32 32 ALA N N 15 129.351 0.3 . 1 . . . . . 30 ALA N . 50781 1
118 . 1 . 1 33 33 GLY H H 1 8.296 0.020 . 1 . . . . . 31 GLY H . 50781 1
119 . 1 . 1 33 33 GLY CA C 13 44.283 0.3 . 1 . . . . . 31 GLY CA . 50781 1
120 . 1 . 1 33 33 GLY N N 15 112.550 0.3 . 1 . . . . . 31 GLY N . 50781 1
121 . 1 . 1 34 34 PRO CA C 13 63.824 0.3 . 1 . . . . . 32 PRO CA . 50781 1
122 . 1 . 1 34 34 PRO CB C 13 29.480 0.3 . 1 . . . . . 32 PRO CB . 50781 1
123 . 1 . 1 35 35 SER H H 1 8.063 0.020 . 1 . . . . . 33 SER H . 50781 1
124 . 1 . 1 35 35 SER CA C 13 58.900 0.3 . 1 . . . . . 33 SER CA . 50781 1
125 . 1 . 1 35 35 SER CB C 13 61.804 0.3 . 1 . . . . . 33 SER CB . 50781 1
126 . 1 . 1 35 35 SER N N 15 115.186 0.3 . 1 . . . . . 33 SER N . 50781 1
127 . 1 . 1 36 36 VAL H H 1 6.316 0.020 . 1 . . . . . 34 VAL H . 50781 1
128 . 1 . 1 36 36 VAL CA C 13 59.325 0.3 . 1 . . . . . 34 VAL CA . 50781 1
129 . 1 . 1 36 36 VAL CB C 13 34.577 0.3 . 1 . . . . . 34 VAL CB . 50781 1
130 . 1 . 1 36 36 VAL N N 15 113.478 0.3 . 1 . . . . . 34 VAL N . 50781 1
131 . 1 . 1 37 37 TYR H H 1 8.592 0.020 . 1 . . . . . 35 TYR H . 50781 1
132 . 1 . 1 37 37 TYR CA C 13 57.075 0.3 . 1 . . . . . 35 TYR CA . 50781 1
133 . 1 . 1 37 37 TYR CB C 13 43.071 0.3 . 1 . . . . . 35 TYR CB . 50781 1
134 . 1 . 1 37 37 TYR N N 15 119.744 0.3 . 1 . . . . . 35 TYR N . 50781 1
135 . 1 . 1 38 38 ILE H H 1 9.469 0.020 . 1 . . . . . 36 ILE H . 50781 1
136 . 1 . 1 38 38 ILE CA C 13 60.472 0.3 . 1 . . . . . 36 ILE CA . 50781 1
137 . 1 . 1 38 38 ILE CB C 13 41.739 0.3 . 1 . . . . . 36 ILE CB . 50781 1
138 . 1 . 1 38 38 ILE N N 15 121.392 0.3 . 1 . . . . . 36 ILE N . 50781 1
139 . 1 . 1 39 39 CYS H H 1 8.916 0.020 . 1 . . . . . 37 CYS H . 50781 1
140 . 1 . 1 39 39 CYS CA C 13 56.887 0.3 . 1 . . . . . 37 CYS CA . 50781 1
141 . 1 . 1 39 39 CYS CB C 13 33.796 0.3 . 1 . . . . . 37 CYS CB . 50781 1
142 . 1 . 1 39 39 CYS N N 15 129.807 0.3 . 1 . . . . . 37 CYS N . 50781 1
143 . 1 . 1 40 40 ASP H H 1 8.899 0.020 . 1 . . . . . 38 ASP H . 50781 1
144 . 1 . 1 40 40 ASP C C 13 177.293 0.3 . 1 . . . . . 38 ASP C . 50781 1
145 . 1 . 1 40 40 ASP CA C 13 57.145 0.3 . 1 . . . . . 38 ASP CA . 50781 1
146 . 1 . 1 40 40 ASP CB C 13 41.142 0.3 . 1 . . . . . 38 ASP CB . 50781 1
147 . 1 . 1 40 40 ASP N N 15 115.412 0.3 . 1 . . . . . 38 ASP N . 50781 1
148 . 1 . 1 41 41 GLU H H 1 8.100 0.020 . 1 . . . . . 39 GLU H . 50781 1
149 . 1 . 1 41 41 GLU CA C 13 59.233 0.3 . 1 . . . . . 39 GLU CA . 50781 1
150 . 1 . 1 41 41 GLU CB C 13 28.791 0.3 . 1 . . . . . 39 GLU CB . 50781 1
151 . 1 . 1 41 41 GLU N N 15 123.038 0.3 . 1 . . . . . 39 GLU N . 50781 1
152 . 1 . 1 42 42 CYS H H 1 9.060 0.020 . 1 . . . . . 40 CYS H . 50781 1
153 . 1 . 1 42 42 CYS C C 13 178.744 0.3 . 1 . . . . . 40 CYS C . 50781 1
154 . 1 . 1 42 42 CYS CA C 13 65.508 0.3 . 1 . . . . . 40 CYS CA . 50781 1
155 . 1 . 1 42 42 CYS CB C 13 26.838 0.3 . 1 . . . . . 40 CYS CB . 50781 1
156 . 1 . 1 42 42 CYS N N 15 126.653 0.3 . 1 . . . . . 40 CYS N . 50781 1
157 . 1 . 1 43 43 VAL H H 1 8.416 0.020 . 1 . . . . . 41 VAL H . 50781 1
158 . 1 . 1 43 43 VAL C C 13 176.109 0.3 . 1 . . . . . 41 VAL C . 50781 1
159 . 1 . 1 43 43 VAL CA C 13 68.140 0.3 . 1 . . . . . 41 VAL CA . 50781 1
160 . 1 . 1 43 43 VAL CB C 13 30.949 0.3 . 1 . . . . . 41 VAL CB . 50781 1
161 . 1 . 1 43 43 VAL N N 15 122.536 0.3 . 1 . . . . . 41 VAL N . 50781 1
162 . 1 . 1 44 44 ASP H H 1 7.426 0.020 . 1 . . . . . 42 ASP H . 50781 1
163 . 1 . 1 44 44 ASP CA C 13 58.039 0.3 . 1 . . . . . 42 ASP CA . 50781 1
164 . 1 . 1 44 44 ASP CB C 13 40.178 0.3 . 1 . . . . . 42 ASP CB . 50781 1
165 . 1 . 1 44 44 ASP N N 15 119.248 0.3 . 1 . . . . . 42 ASP N . 50781 1
166 . 1 . 1 45 45 LEU H H 1 7.402 0.020 . 1 . . . . . 43 LEU H . 50781 1
167 . 1 . 1 45 45 LEU CA C 13 58.131 0.3 . 1 . . . . . 43 LEU CA . 50781 1
168 . 1 . 1 45 45 LEU CB C 13 41.556 0.3 . 1 . . . . . 43 LEU CB . 50781 1
169 . 1 . 1 45 45 LEU N N 15 119.945 0.3 . 1 . . . . . 43 LEU N . 50781 1
170 . 1 . 1 46 46 CYS H H 1 8.130 0.020 . 1 . . . . . 44 CYS H . 50781 1
171 . 1 . 1 46 46 CYS CA C 13 64.375 0.3 . 1 . . . . . 44 CYS CA . 50781 1
172 . 1 . 1 46 46 CYS CB C 13 26.725 0.3 . 1 . . . . . 44 CYS CB . 50781 1
173 . 1 . 1 46 46 CYS N N 15 117.575 0.3 . 1 . . . . . 44 CYS N . 50781 1
174 . 1 . 1 47 47 ASN H H 1 8.385 0.020 . 1 . . . . . 45 ASN H . 50781 1
175 . 1 . 1 47 47 ASN CA C 13 56.294 0.3 . 1 . . . . . 45 ASN CA . 50781 1
176 . 1 . 1 47 47 ASN CB C 13 37.745 0.3 . 1 . . . . . 45 ASN CB . 50781 1
177 . 1 . 1 47 47 ASN N N 15 118.391 0.3 . 1 . . . . . 45 ASN N . 50781 1
178 . 1 . 1 48 48 ASP H H 1 7.704 0.020 . 1 . . . . . 46 ASP H . 50781 1
179 . 1 . 1 48 48 ASP CA C 13 57.672 0.3 . 1 . . . . . 46 ASP CA . 50781 1
180 . 1 . 1 48 48 ASP CB C 13 40.224 0.3 . 1 . . . . . 46 ASP CB . 50781 1
181 . 1 . 1 48 48 ASP N N 15 120.737 0.3 . 1 . . . . . 46 ASP N . 50781 1
182 . 1 . 1 49 49 ILE H H 1 7.736 0.020 . 1 . . . . . 47 ILE H . 50781 1
183 . 1 . 1 49 49 ILE CA C 13 64.926 0.3 . 1 . . . . . 47 ILE CA . 50781 1
184 . 1 . 1 49 49 ILE CB C 13 38.479 0.3 . 1 . . . . . 47 ILE CB . 50781 1
185 . 1 . 1 49 49 ILE N N 15 120.678 0.3 . 1 . . . . . 47 ILE N . 50781 1
186 . 1 . 1 50 50 ILE H H 1 8.241 0.020 . 1 . . . . . 48 ILE H . 50781 1
187 . 1 . 1 50 50 ILE CA C 13 64.926 0.3 . 1 . . . . . 48 ILE CA . 50781 1
188 . 1 . 1 50 50 ILE CB C 13 38.066 0.3 . 1 . . . . . 48 ILE CB . 50781 1
189 . 1 . 1 50 50 ILE N N 15 119.598 0.3 . 1 . . . . . 48 ILE N . 50781 1
190 . 1 . 1 51 51 ARG H H 1 7.875 0.020 . 1 . . . . . 49 ARG H . 50781 1
191 . 1 . 1 51 51 ARG CA C 13 58.085 0.3 . 1 . . . . . 49 ARG CA . 50781 1
192 . 1 . 1 51 51 ARG CB C 13 30.169 0.3 . 1 . . . . . 49 ARG CB . 50781 1
193 . 1 . 1 51 51 ARG N N 15 118.567 0.3 . 1 . . . . . 49 ARG N . 50781 1
194 . 1 . 1 52 52 GLU H H 1 7.572 0.020 . 1 . . . . . 50 GLU H . 50781 1
195 . 1 . 1 52 52 GLU CA C 13 57.488 0.3 . 1 . . . . . 50 GLU CA . 50781 1
196 . 1 . 1 52 52 GLU CB C 13 29.756 0.3 . 1 . . . . . 50 GLU CB . 50781 1
197 . 1 . 1 52 52 GLU N N 15 118.118 0.3 . 1 . . . . . 50 GLU N . 50781 1
198 . 1 . 1 53 53 GLU H H 1 7.961 0.020 . 1 . . . . . 51 GLU H . 50781 1
199 . 1 . 1 53 53 GLU CA C 13 57.029 0.3 . 1 . . . . . 51 GLU CA . 50781 1
200 . 1 . 1 53 53 GLU CB C 13 30.215 0.3 . 1 . . . . . 51 GLU CB . 50781 1
201 . 1 . 1 53 53 GLU N N 15 119.674 0.3 . 1 . . . . . 51 GLU N . 50781 1
202 . 1 . 1 54 54 ILE H H 1 8.020 0.020 . 1 . . . . . 52 ILE H . 50781 1
203 . 1 . 1 54 54 ILE CA C 13 61.161 0.3 . 1 . . . . . 52 ILE CA . 50781 1
204 . 1 . 1 54 54 ILE CB C 13 37.974 0.3 . 1 . . . . . 52 ILE CB . 50781 1
205 . 1 . 1 54 54 ILE N N 15 121.257 0.3 . 1 . . . . . 52 ILE N . 50781 1
206 . 1 . 1 55 55 LYS H H 1 8.153 0.020 . 1 . . . . . 53 LYS H . 50781 1
207 . 1 . 1 55 55 LYS CA C 13 55.973 0.3 . 1 . . . . . 53 LYS CA . 50781 1
208 . 1 . 1 55 55 LYS CB C 13 33.107 0.3 . 1 . . . . . 53 LYS CB . 50781 1
209 . 1 . 1 55 55 LYS N N 15 125.455 0.3 . 1 . . . . . 53 LYS N . 50781 1
210 . 1 . 1 56 56 GLU H H 1 8.336 0.020 . 1 . . . . . 54 GLU H . 50781 1
211 . 1 . 1 56 56 GLU CA C 13 56.524 0.3 . 1 . . . . . 54 GLU CA . 50781 1
212 . 1 . 1 56 56 GLU CB C 13 30.215 0.3 . 1 . . . . . 54 GLU CB . 50781 1
213 . 1 . 1 56 56 GLU N N 15 122.931 0.3 . 1 . . . . . 54 GLU N . 50781 1
214 . 1 . 1 57 57 VAL H H 1 7.670 0.020 . 1 . . . . . 55 VAL H . 50781 1
215 . 1 . 1 57 57 VAL CA C 13 63.550 0.3 . 1 . . . . . 55 VAL CA . 50781 1
216 . 1 . 1 57 57 VAL CB C 13 33.161 0.3 . 1 . . . . . 55 VAL CB . 50781 1
217 . 1 . 1 57 57 VAL N N 15 125.000 0.3 . 1 . . . . . 55 VAL N . 50781 1
stop_
save_