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 51392
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'pAbp RRM2 backbone'
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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 HNCA' . . . 51392 1
3 '3D HNCACB' . . . 51392 1
4 '3D CBCA(CO)NH' . . . 51392 1
5 '3D HNCO' . . . 51392 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
1 $software_1 . . 51392 1
2 $software_2 . . 51392 1
3 $software_3 . . 51392 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 VAL H H 1 7.875 0.020 . 1 . . . . . 3 VAL H . 51392 1
2 . 1 . 1 3 3 VAL CA C 13 57.652 0.3 . 1 . . . . . 3 VAL CA . 51392 1
3 . 1 . 1 3 3 VAL N N 15 118.668 0.3 . 1 . . . . . 3 VAL N . 51392 1
4 . 1 . 1 4 4 PHE H H 1 8.099 0.020 . 1 . . . . . 4 PHE H . 51392 1
5 . 1 . 1 4 4 PHE CA C 13 54.179 0.3 . 1 . . . . . 4 PHE CA . 51392 1
6 . 1 . 1 4 4 PHE CB C 13 41.191 0.3 . 1 . . . . . 4 PHE CB . 51392 1
7 . 1 . 1 4 4 PHE N N 15 121.388 0.3 . 1 . . . . . 4 PHE N . 51392 1
8 . 1 . 1 5 5 ILE H H 1 7.870 0.020 . 1 . . . . . 5 ILE H . 51392 1
9 . 1 . 1 5 5 ILE CA C 13 58.552 0.3 . 1 . . . . . 5 ILE CA . 51392 1
10 . 1 . 1 5 5 ILE CB C 13 38.551 0.3 . 1 . . . . . 5 ILE CB . 51392 1
11 . 1 . 1 5 5 ILE N N 15 121.912 0.3 . 1 . . . . . 5 ILE N . 51392 1
12 . 1 . 1 6 6 LYS H H 1 9.204 0.020 . 1 . . . . . 6 LYS H . 51392 1
13 . 1 . 1 6 6 LYS CA C 13 54.910 0.3 . 1 . . . . . 6 LYS CA . 51392 1
14 . 1 . 1 6 6 LYS N N 15 122.103 0.3 . 1 . . . . . 6 LYS N . 51392 1
15 . 1 . 1 7 7 ASN H H 1 8.567 0.020 . 1 . . . . . 7 ASN H . 51392 1
16 . 1 . 1 7 7 ASN CA C 13 53.934 0.3 . 1 . . . . . 7 ASN CA . 51392 1
17 . 1 . 1 7 7 ASN CB C 13 37.996 0.3 . 1 . . . . . 7 ASN CB . 51392 1
18 . 1 . 1 7 7 ASN N N 15 117.249 0.3 . 1 . . . . . 7 ASN N . 51392 1
19 . 1 . 1 8 8 LEU H H 1 7.853 0.020 . 1 . . . . . 8 LEU H . 51392 1
20 . 1 . 1 8 8 LEU CA C 13 53.382 0.3 . 1 . . . . . 8 LEU CA . 51392 1
21 . 1 . 1 8 8 LEU CB C 13 43.344 0.3 . 1 . . . . . 8 LEU CB . 51392 1
22 . 1 . 1 8 8 LEU N N 15 114.575 0.3 . 1 . . . . . 8 LEU N . 51392 1
23 . 1 . 1 9 9 ASP H H 1 8.937 0.020 . 1 . . . . . 9 ASP H . 51392 1
24 . 1 . 1 9 9 ASP CA C 13 55.072 0.3 . 1 . . . . . 9 ASP CA . 51392 1
25 . 1 . 1 9 9 ASP CB C 13 44.872 0.3 . 1 . . . . . 9 ASP CB . 51392 1
26 . 1 . 1 9 9 ASP N N 15 124.528 0.3 . 1 . . . . . 9 ASP N . 51392 1
27 . 1 . 1 10 10 ARG H H 1 8.628 0.020 . 1 . . . . . 10 ARG H . 51392 1
28 . 1 . 1 10 10 ARG CA C 13 58.487 0.3 . 1 . . . . . 10 ARG CA . 51392 1
29 . 1 . 1 10 10 ARG CB C 13 29.383 0.3 . 1 . . . . . 10 ARG CB . 51392 1
30 . 1 . 1 10 10 ARG N N 15 125.304 0.3 . 1 . . . . . 10 ARG N . 51392 1
31 . 1 . 1 11 11 ALA H H 1 8.258 0.020 . 1 . . . . . 11 ALA H . 51392 1
32 . 1 . 1 11 11 ALA CA C 13 52.377 0.3 . 1 . . . . . 11 ALA CA . 51392 1
33 . 1 . 1 11 11 ALA CB C 13 18.826 0.3 . 1 . . . . . 11 ALA CB . 51392 1
34 . 1 . 1 11 11 ALA N N 15 120.080 0.3 . 1 . . . . . 11 ALA N . 51392 1
35 . 1 . 1 12 12 ILE H H 1 7.447 0.020 . 1 . . . . . 12 ILE H . 51392 1
36 . 1 . 1 12 12 ILE CA C 13 61.611 0.3 . 1 . . . . . 12 ILE CA . 51392 1
37 . 1 . 1 12 12 ILE CB C 13 35.565 0.3 . 1 . . . . . 12 ILE CB . 51392 1
38 . 1 . 1 12 12 ILE N N 15 119.666 0.3 . 1 . . . . . 12 ILE N . 51392 1
39 . 1 . 1 13 13 ASP H H 1 7.735 0.020 . 1 . . . . . 13 ASP H . 51392 1
40 . 1 . 1 13 13 ASP CA C 13 51.262 0.3 . 1 . . . . . 13 ASP CA . 51392 1
41 . 1 . 1 13 13 ASP CB C 13 42.858 0.3 . 1 . . . . . 13 ASP CB . 51392 1
42 . 1 . 1 13 13 ASP N N 15 129.020 0.3 . 1 . . . . . 13 ASP N . 51392 1
43 . 1 . 1 15 15 LYS H H 1 7.795 0.020 . 1 . . . . . 15 LYS H . 51392 1
44 . 1 . 1 15 15 LYS CA C 13 59.041 0.3 . 1 . . . . . 15 LYS CA . 51392 1
45 . 1 . 1 15 15 LYS CB C 13 31.606 0.3 . 1 . . . . . 15 LYS CB . 51392 1
46 . 1 . 1 15 15 LYS N N 15 120.228 0.3 . 1 . . . . . 15 LYS N . 51392 1
47 . 1 . 1 16 16 ALA H H 1 7.918 0.020 . 1 . . . . . 16 ALA H . 51392 1
48 . 1 . 1 16 16 ALA CA C 13 54.943 0.3 . 1 . . . . . 16 ALA CA . 51392 1
49 . 1 . 1 16 16 ALA CB C 13 18.618 0.3 . 1 . . . . . 16 ALA CB . 51392 1
50 . 1 . 1 16 16 ALA N N 15 121.226 0.3 . 1 . . . . . 16 ALA N . 51392 1
51 . 1 . 1 17 17 ILE H H 1 7.952 0.020 . 1 . . . . . 17 ILE H . 51392 1
52 . 1 . 1 17 17 ILE CA C 13 63.104 0.3 . 1 . . . . . 17 ILE CA . 51392 1
53 . 1 . 1 17 17 ILE CB C 13 35.982 0.3 . 1 . . . . . 17 ILE CB . 51392 1
54 . 1 . 1 17 17 ILE N N 15 117.919 0.3 . 1 . . . . . 17 ILE N . 51392 1
55 . 1 . 1 18 18 TYR H H 1 8.584 0.020 . 1 . . . . . 18 TYR H . 51392 1
56 . 1 . 1 18 18 TYR CA C 13 62.876 0.3 . 1 . . . . . 18 TYR CA . 51392 1
57 . 1 . 1 18 18 TYR CB C 13 38.204 0.3 . 1 . . . . . 18 TYR CB . 51392 1
58 . 1 . 1 18 18 TYR N N 15 124.247 0.3 . 1 . . . . . 18 TYR N . 51392 1
59 . 1 . 1 19 19 ASP H H 1 9.046 0.020 . 1 . . . . . 19 ASP H . 51392 1
60 . 1 . 1 19 19 ASP CA C 13 57.479 0.3 . 1 . . . . . 19 ASP CA . 51392 1
61 . 1 . 1 19 19 ASP CB C 13 39.802 0.3 . 1 . . . . . 19 ASP CB . 51392 1
62 . 1 . 1 19 19 ASP N N 15 119.835 0.3 . 1 . . . . . 19 ASP N . 51392 1
63 . 1 . 1 20 20 THR H H 1 7.833 0.020 . 1 . . . . . 20 THR H . 51392 1
64 . 1 . 1 20 20 THR CA C 13 66.485 0.3 . 1 . . . . . 20 THR CA . 51392 1
65 . 1 . 1 20 20 THR CB C 13 69.042 0.3 . 1 . . . . . 20 THR CB . 51392 1
66 . 1 . 1 20 20 THR N N 15 116.122 0.3 . 1 . . . . . 20 THR N . 51392 1
67 . 1 . 1 21 21 PHE H H 1 8.428 0.020 . 1 . . . . . 21 PHE H . 51392 1
68 . 1 . 1 21 21 PHE CA C 13 61.445 0.3 . 1 . . . . . 21 PHE CA . 51392 1
69 . 1 . 1 21 21 PHE CB C 13 39.385 0.3 . 1 . . . . . 21 PHE CB . 51392 1
70 . 1 . 1 21 21 PHE N N 15 116.922 0.3 . 1 . . . . . 21 PHE N . 51392 1
71 . 1 . 1 22 22 SER H H 1 8.597 0.020 . 1 . . . . . 22 SER H . 51392 1
72 . 1 . 1 22 22 SER CA C 13 61.023 0.3 . 1 . . . . . 22 SER CA . 51392 1
73 . 1 . 1 22 22 SER CB C 13 62.236 0.3 . 1 . . . . . 22 SER CB . 51392 1
74 . 1 . 1 22 22 SER N N 15 116.696 0.3 . 1 . . . . . 22 SER N . 51392 1
75 . 1 . 1 23 23 ALA H H 1 6.956 0.020 . 1 . . . . . 23 ALA H . 51392 1
76 . 1 . 1 23 23 ALA CA C 13 53.345 0.3 . 1 . . . . . 23 ALA CA . 51392 1
77 . 1 . 1 23 23 ALA CB C 13 18.201 0.3 . 1 . . . . . 23 ALA CB . 51392 1
78 . 1 . 1 23 23 ALA N N 15 121.263 0.3 . 1 . . . . . 23 ALA N . 51392 1
79 . 1 . 1 24 24 PHE H H 1 7.427 0.020 . 1 . . . . . 24 PHE H . 51392 1
80 . 1 . 1 24 24 PHE CA C 13 58.277 0.3 . 1 . . . . . 24 PHE CA . 51392 1
81 . 1 . 1 24 24 PHE CB C 13 39.038 0.3 . 1 . . . . . 24 PHE CB . 51392 1
82 . 1 . 1 24 24 PHE N N 15 113.120 0.3 . 1 . . . . . 24 PHE N . 51392 1
83 . 1 . 1 25 25 GLY H H 1 7.318 0.020 . 1 . . . . . 25 GLY H . 51392 1
84 . 1 . 1 25 25 GLY CA C 13 44.667 0.3 . 1 . . . . . 25 GLY CA . 51392 1
85 . 1 . 1 25 25 GLY N N 15 104.435 0.3 . 1 . . . . . 25 GLY N . 51392 1
86 . 1 . 1 26 26 ASN H H 1 8.350 0.020 . 1 . . . . . 26 ASN H . 51392 1
87 . 1 . 1 26 26 ASN CA C 13 53.762 0.3 . 1 . . . . . 26 ASN CA . 51392 1
88 . 1 . 1 26 26 ASN CB C 13 38.343 0.3 . 1 . . . . . 26 ASN CB . 51392 1
89 . 1 . 1 26 26 ASN N N 15 115.532 0.3 . 1 . . . . . 26 ASN N . 51392 1
90 . 1 . 1 27 27 ILE H H 1 8.781 0.020 . 1 . . . . . 27 ILE H . 51392 1
91 . 1 . 1 27 27 ILE CA C 13 61.836 0.3 . 1 . . . . . 27 ILE CA . 51392 1
92 . 1 . 1 27 27 ILE CB C 13 39.454 0.3 . 1 . . . . . 27 ILE CB . 51392 1
93 . 1 . 1 27 27 ILE N N 15 127.796 0.3 . 1 . . . . . 27 ILE N . 51392 1
94 . 1 . 1 28 28 LEU H H 1 9.094 0.020 . 1 . . . . . 28 LEU H . 51392 1
95 . 1 . 1 28 28 LEU CA C 13 56.145 0.3 . 1 . . . . . 28 LEU CA . 51392 1
96 . 1 . 1 28 28 LEU N N 15 128.697 0.3 . 1 . . . . . 28 LEU N . 51392 1
97 . 1 . 1 29 29 SER H H 1 8.252 0.020 . 1 . . . . . 29 SER H . 51392 1
98 . 1 . 1 29 29 SER CA C 13 58.226 0.3 . 1 . . . . . 29 SER CA . 51392 1
99 . 1 . 1 29 29 SER CB C 13 63.972 0.3 . 1 . . . . . 29 SER CB . 51392 1
100 . 1 . 1 29 29 SER N N 15 116.065 0.3 . 1 . . . . . 29 SER N . 51392 1
101 . 1 . 1 30 30 CYS H H 1 8.306 0.020 . 1 . . . . . 30 CYS H . 51392 1
102 . 1 . 1 30 30 CYS CA C 13 54.804 0.3 . 1 . . . . . 30 CYS CA . 51392 1
103 . 1 . 1 30 30 CYS CB C 13 40.843 0.3 . 1 . . . . . 30 CYS CB . 51392 1
104 . 1 . 1 30 30 CYS N N 15 121.807 0.3 . 1 . . . . . 30 CYS N . 51392 1
105 . 1 . 1 31 31 LYS H H 1 8.331 0.020 . 1 . . . . . 31 LYS H . 51392 1
106 . 1 . 1 31 31 LYS CA C 13 55.885 0.3 . 1 . . . . . 31 LYS CA . 51392 1
107 . 1 . 1 31 31 LYS CB C 13 36.537 0.3 . 1 . . . . . 31 LYS CB . 51392 1
108 . 1 . 1 31 31 LYS N N 15 120.514 0.3 . 1 . . . . . 31 LYS N . 51392 1
109 . 1 . 1 32 32 VAL H H 1 8.432 0.020 . 1 . . . . . 32 VAL H . 51392 1
110 . 1 . 1 32 32 VAL CA C 13 61.888 0.3 . 1 . . . . . 32 VAL CA . 51392 1
111 . 1 . 1 32 32 VAL CB C 13 33.134 0.3 . 1 . . . . . 32 VAL CB . 51392 1
112 . 1 . 1 32 32 VAL N N 15 124.279 0.3 . 1 . . . . . 32 VAL N . 51392 1
113 . 1 . 1 33 33 ALA H H 1 8.763 0.020 . 1 . . . . . 33 ALA H . 51392 1
114 . 1 . 1 33 33 ALA CA C 13 52.699 0.3 . 1 . . . . . 33 ALA CA . 51392 1
115 . 1 . 1 33 33 ALA CB C 13 19.451 0.3 . 1 . . . . . 33 ALA CB . 51392 1
116 . 1 . 1 33 33 ALA N N 15 131.149 0.3 . 1 . . . . . 33 ALA N . 51392 1
117 . 1 . 1 34 34 THR H H 1 8.112 0.020 . 1 . . . . . 34 THR H . 51392 1
118 . 1 . 1 34 34 THR CA C 13 59.041 0.3 . 1 . . . . . 34 THR CA . 51392 1
119 . 1 . 1 34 34 THR CB C 13 72.862 0.3 . 1 . . . . . 34 THR CB . 51392 1
120 . 1 . 1 34 34 THR N N 15 111.859 0.3 . 1 . . . . . 34 THR N . 51392 1
121 . 1 . 1 35 35 ASP H H 1 8.579 0.020 . 1 . . . . . 35 ASP H . 51392 1
122 . 1 . 1 35 35 ASP CA C 13 52.146 0.3 . 1 . . . . . 35 ASP CA . 51392 1
123 . 1 . 1 35 35 ASP CB C 13 41.260 0.3 . 1 . . . . . 35 ASP CB . 51392 1
124 . 1 . 1 35 35 ASP N N 15 120.372 0.3 . 1 . . . . . 35 ASP N . 51392 1
125 . 1 . 1 36 36 GLU H H 1 9.291 0.020 . 1 . . . . . 36 GLU H . 51392 1
126 . 1 . 1 36 36 GLU CA C 13 58.877 0.3 . 1 . . . . . 36 GLU CA . 51392 1
127 . 1 . 1 36 36 GLU CB C 13 28.758 0.3 . 1 . . . . . 36 GLU CB . 51392 1
128 . 1 . 1 36 36 GLU N N 15 117.924 0.3 . 1 . . . . . 36 GLU N . 51392 1
129 . 1 . 1 37 37 LYS H H 1 8.013 0.020 . 1 . . . . . 37 LYS H . 51392 1
130 . 1 . 1 37 37 LYS CA C 13 55.151 0.3 . 1 . . . . . 37 LYS CA . 51392 1
131 . 1 . 1 37 37 LYS CB C 13 32.578 0.3 . 1 . . . . . 37 LYS CB . 51392 1
132 . 1 . 1 37 37 LYS N N 15 118.905 0.3 . 1 . . . . . 37 LYS N . 51392 1
133 . 1 . 1 38 38 GLY H H 1 7.976 0.020 . 1 . . . . . 38 GLY H . 51392 1
134 . 1 . 1 38 38 GLY CA C 13 45.011 0.3 . 1 . . . . . 38 GLY CA . 51392 1
135 . 1 . 1 38 38 GLY N N 15 107.205 0.3 . 1 . . . . . 38 GLY N . 51392 1
136 . 1 . 1 39 39 ASN H H 1 8.557 0.020 . 1 . . . . . 39 ASN H . 51392 1
137 . 1 . 1 39 39 ASN CA C 13 52.651 0.3 . 1 . . . . . 39 ASN CA . 51392 1
138 . 1 . 1 39 39 ASN CB C 13 38.760 0.3 . 1 . . . . . 39 ASN CB . 51392 1
139 . 1 . 1 39 39 ASN N N 15 119.788 0.3 . 1 . . . . . 39 ASN N . 51392 1
140 . 1 . 1 40 40 SER H H 1 8.944 0.020 . 1 . . . . . 40 SER H . 51392 1
141 . 1 . 1 40 40 SER CA C 13 57.966 0.3 . 1 . . . . . 40 SER CA . 51392 1
142 . 1 . 1 40 40 SER CB C 13 63.833 0.3 . 1 . . . . . 40 SER CB . 51392 1
143 . 1 . 1 40 40 SER N N 15 116.439 0.3 . 1 . . . . . 40 SER N . 51392 1
144 . 1 . 1 41 41 LYS H H 1 8.962 0.020 . 1 . . . . . 41 LYS H . 51392 1
145 . 1 . 1 41 41 LYS CA C 13 56.373 0.3 . 1 . . . . . 41 LYS CA . 51392 1
146 . 1 . 1 41 41 LYS CB C 13 33.551 0.3 . 1 . . . . . 41 LYS CB . 51392 1
147 . 1 . 1 41 41 LYS N N 15 125.766 0.3 . 1 . . . . . 41 LYS N . 51392 1
148 . 1 . 1 42 42 GLY H H 1 9.133 0.020 . 1 . . . . . 42 GLY H . 51392 1
149 . 1 . 1 42 42 GLY CA C 13 45.636 0.3 . 1 . . . . . 42 GLY CA . 51392 1
150 . 1 . 1 42 42 GLY N N 15 106.521 0.3 . 1 . . . . . 42 GLY N . 51392 1
151 . 1 . 1 43 43 TYR H H 1 8.608 0.020 . 1 . . . . . 43 TYR H . 51392 1
152 . 1 . 1 43 43 TYR CA C 13 56.124 0.3 . 1 . . . . . 43 TYR CA . 51392 1
153 . 1 . 1 43 43 TYR CB C 13 43.899 0.3 . 1 . . . . . 43 TYR CB . 51392 1
154 . 1 . 1 43 43 TYR N N 15 115.228 0.3 . 1 . . . . . 43 TYR N . 51392 1
155 . 1 . 1 46 46 VAL H H 1 8.093 0.020 . 1 . . . . . 46 VAL H . 51392 1
156 . 1 . 1 46 46 VAL CA C 13 57.027 0.3 . 1 . . . . . 46 VAL CA . 51392 1
157 . 1 . 1 46 46 VAL CB C 13 32.509 0.3 . 1 . . . . . 46 VAL CB . 51392 1
158 . 1 . 1 46 46 VAL N N 15 120.377 0.3 . 1 . . . . . 46 VAL N . 51392 1
159 . 1 . 1 47 47 HIS H H 1 8.223 0.020 . 1 . . . . . 47 HIS H . 51392 1
160 . 1 . 1 47 47 HIS CA C 13 56.957 0.3 . 1 . . . . . 47 HIS CA . 51392 1
161 . 1 . 1 47 47 HIS CB C 13 29.661 0.3 . 1 . . . . . 47 HIS CB . 51392 1
162 . 1 . 1 47 47 HIS N N 15 119.737 0.3 . 1 . . . . . 47 HIS N . 51392 1
163 . 1 . 1 48 48 PHE H H 1 7.796 0.020 . 1 . . . . . 48 PHE H . 51392 1
164 . 1 . 1 48 48 PHE CA C 13 61.836 0.3 . 1 . . . . . 48 PHE CA . 51392 1
165 . 1 . 1 48 48 PHE N N 15 119.529 0.3 . 1 . . . . . 48 PHE N . 51392 1
166 . 1 . 1 50 50 THR H H 1 7.908 0.020 . 1 . . . . . 50 THR H . 51392 1
167 . 1 . 1 50 50 THR CA C 13 58.226 0.3 . 1 . . . . . 50 THR CA . 51392 1
168 . 1 . 1 50 50 THR CB C 13 71.821 0.3 . 1 . . . . . 50 THR CB . 51392 1
169 . 1 . 1 50 50 THR N N 15 103.736 0.3 . 1 . . . . . 50 THR N . 51392 1
170 . 1 . 1 51 51 GLU H H 1 8.862 0.020 . 1 . . . . . 51 GLU H . 51392 1
171 . 1 . 1 51 51 GLU CA C 13 58.138 0.3 . 1 . . . . . 51 GLU CA . 51392 1
172 . 1 . 1 51 51 GLU N N 15 122.244 0.3 . 1 . . . . . 51 GLU N . 51392 1
173 . 1 . 1 52 52 GLU H H 1 8.684 0.020 . 1 . . . . . 52 GLU H . 51392 1
174 . 1 . 1 52 52 GLU CA C 13 60.152 0.3 . 1 . . . . . 52 GLU CA . 51392 1
175 . 1 . 1 52 52 GLU CB C 13 28.689 0.3 . 1 . . . . . 52 GLU CB . 51392 1
176 . 1 . 1 52 52 GLU N N 15 118.590 0.3 . 1 . . . . . 52 GLU N . 51392 1
177 . 1 . 1 53 53 ALA H H 1 7.578 0.020 . 1 . . . . . 53 ALA H . 51392 1
178 . 1 . 1 53 53 ALA CA C 13 54.596 0.3 . 1 . . . . . 53 ALA CA . 51392 1
179 . 1 . 1 53 53 ALA CB C 13 19.729 0.3 . 1 . . . . . 53 ALA CB . 51392 1
180 . 1 . 1 53 53 ALA N N 15 122.719 0.3 . 1 . . . . . 53 ALA N . 51392 1
181 . 1 . 1 54 54 ALA H H 1 6.696 0.020 . 1 . . . . . 54 ALA H . 51392 1
182 . 1 . 1 54 54 ALA CA C 13 54.734 0.3 . 1 . . . . . 54 ALA CA . 51392 1
183 . 1 . 1 54 54 ALA CB C 13 17.923 0.3 . 1 . . . . . 54 ALA CB . 51392 1
184 . 1 . 1 54 54 ALA N N 15 118.541 0.3 . 1 . . . . . 54 ALA N . 51392 1
185 . 1 . 1 55 55 ASN H H 1 8.639 0.020 . 1 . . . . . 55 ASN H . 51392 1
186 . 1 . 1 55 55 ASN CA C 13 55.776 0.3 . 1 . . . . . 55 ASN CA . 51392 1
187 . 1 . 1 55 55 ASN CB C 13 37.440 0.3 . 1 . . . . . 55 ASN CB . 51392 1
188 . 1 . 1 55 55 ASN N N 15 117.245 0.3 . 1 . . . . . 55 ASN N . 51392 1
189 . 1 . 1 56 56 THR H H 1 8.280 0.020 . 1 . . . . . 56 THR H . 51392 1
190 . 1 . 1 56 56 THR CA C 13 66.420 0.3 . 1 . . . . . 56 THR CA . 51392 1
191 . 1 . 1 56 56 THR CB C 13 68.417 0.3 . 1 . . . . . 56 THR CB . 51392 1
192 . 1 . 1 56 56 THR N N 15 118.500 0.3 . 1 . . . . . 56 THR N . 51392 1
193 . 1 . 1 57 57 SER H H 1 7.953 0.020 . 1 . . . . . 57 SER H . 51392 1
194 . 1 . 1 57 57 SER CA C 13 61.836 0.3 . 1 . . . . . 57 SER CA . 51392 1
195 . 1 . 1 57 57 SER CB C 13 62.722 0.3 . 1 . . . . . 57 SER CB . 51392 1
196 . 1 . 1 57 57 SER N N 15 118.942 0.3 . 1 . . . . . 57 SER N . 51392 1
197 . 1 . 1 58 58 ILE H H 1 7.474 0.020 . 1 . . . . . 58 ILE H . 51392 1
198 . 1 . 1 58 58 ILE CA C 13 65.431 0.3 . 1 . . . . . 58 ILE CA . 51392 1
199 . 1 . 1 58 58 ILE CB C 13 38.412 0.3 . 1 . . . . . 58 ILE CB . 51392 1
200 . 1 . 1 58 58 ILE N N 15 124.491 0.3 . 1 . . . . . 58 ILE N . 51392 1
201 . 1 . 1 59 59 ASP H H 1 7.352 0.020 . 1 . . . . . 59 ASP H . 51392 1
202 . 1 . 1 59 59 ASP CA C 13 57.121 0.3 . 1 . . . . . 59 ASP CA . 51392 1
203 . 1 . 1 59 59 ASP CB C 13 41.121 0.3 . 1 . . . . . 59 ASP CB . 51392 1
204 . 1 . 1 59 59 ASP N N 15 117.695 0.3 . 1 . . . . . 59 ASP N . 51392 1
205 . 1 . 1 60 60 LYS H H 1 7.810 0.020 . 1 . . . . . 60 LYS H . 51392 1
206 . 1 . 1 60 60 LYS CA C 13 56.601 0.3 . 1 . . . . . 60 LYS CA . 51392 1
207 . 1 . 1 60 60 LYS CB C 13 33.134 0.3 . 1 . . . . . 60 LYS CB . 51392 1
208 . 1 . 1 60 60 LYS N N 15 114.251 0.3 . 1 . . . . . 60 LYS N . 51392 1
209 . 1 . 1 61 61 VAL H H 1 8.376 0.020 . 1 . . . . . 61 VAL H . 51392 1
210 . 1 . 1 61 61 VAL CA C 13 62.649 0.3 . 1 . . . . . 61 VAL CA . 51392 1
211 . 1 . 1 61 61 VAL CB C 13 32.092 0.3 . 1 . . . . . 61 VAL CB . 51392 1
212 . 1 . 1 61 61 VAL N N 15 117.588 0.3 . 1 . . . . . 61 VAL N . 51392 1
213 . 1 . 1 62 62 ASN H H 1 7.569 0.020 . 1 . . . . . 62 ASN H . 51392 1
214 . 1 . 1 62 62 ASN CA C 13 56.828 0.3 . 1 . . . . . 62 ASN CA . 51392 1
215 . 1 . 1 62 62 ASN CB C 13 38.551 0.3 . 1 . . . . . 62 ASN CB . 51392 1
216 . 1 . 1 62 62 ASN N N 15 115.498 0.3 . 1 . . . . . 62 ASN N . 51392 1
217 . 1 . 1 63 63 GLY H H 1 8.784 0.020 . 1 . . . . . 63 GLY H . 51392 1
218 . 1 . 1 63 63 GLY CA C 13 45.675 0.3 . 1 . . . . . 63 GLY CA . 51392 1
219 . 1 . 1 63 63 GLY N N 15 116.396 0.3 . 1 . . . . . 63 GLY N . 51392 1
220 . 1 . 1 64 64 MET H H 1 8.197 0.020 . 1 . . . . . 64 MET H . 51392 1
221 . 1 . 1 64 64 MET CA C 13 55.885 0.3 . 1 . . . . . 64 MET CA . 51392 1
222 . 1 . 1 64 64 MET CB C 13 33.759 0.3 . 1 . . . . . 64 MET CB . 51392 1
223 . 1 . 1 64 64 MET N N 15 121.374 0.3 . 1 . . . . . 64 MET N . 51392 1
224 . 1 . 1 65 65 LEU H H 1 8.283 0.020 . 1 . . . . . 65 LEU H . 51392 1
225 . 1 . 1 65 65 LEU CA C 13 54.292 0.3 . 1 . . . . . 65 LEU CA . 51392 1
226 . 1 . 1 65 65 LEU CB C 13 42.163 0.3 . 1 . . . . . 65 LEU CB . 51392 1
227 . 1 . 1 65 65 LEU N N 15 122.138 0.3 . 1 . . . . . 65 LEU N . 51392 1
228 . 1 . 1 66 66 LEU H H 1 8.613 0.020 . 1 . . . . . 66 LEU H . 51392 1
229 . 1 . 1 66 66 LEU CA C 13 54.097 0.3 . 1 . . . . . 66 LEU CA . 51392 1
230 . 1 . 1 66 66 LEU CB C 13 43.344 0.3 . 1 . . . . . 66 LEU CB . 51392 1
231 . 1 . 1 66 66 LEU N N 15 126.101 0.3 . 1 . . . . . 66 LEU N . 51392 1
232 . 1 . 1 67 67 ASN H H 1 9.535 0.020 . 1 . . . . . 67 ASN H . 51392 1
233 . 1 . 1 67 67 ASN CA C 13 53.901 0.3 . 1 . . . . . 67 ASN CA . 51392 1
234 . 1 . 1 67 67 ASN CB C 13 37.162 0.3 . 1 . . . . . 67 ASN CB . 51392 1
235 . 1 . 1 67 67 ASN N N 15 126.611 0.3 . 1 . . . . . 67 ASN N . 51392 1
236 . 1 . 1 69 69 LYS H H 1 7.528 0.020 . 1 . . . . . 69 LYS H . 51392 1
237 . 1 . 1 69 69 LYS CA C 13 54.780 0.3 . 1 . . . . . 69 LYS CA . 51392 1
238 . 1 . 1 69 69 LYS CB C 13 35.495 0.3 . 1 . . . . . 69 LYS CB . 51392 1
239 . 1 . 1 69 69 LYS N N 15 121.014 0.3 . 1 . . . . . 69 LYS N . 51392 1
240 . 1 . 1 70 70 LYS H H 1 8.636 0.020 . 1 . . . . . 70 LYS H . 51392 1
241 . 1 . 1 70 70 LYS CA C 13 56.438 0.3 . 1 . . . . . 70 LYS CA . 51392 1
242 . 1 . 1 70 70 LYS CB C 13 32.648 0.3 . 1 . . . . . 70 LYS CB . 51392 1
243 . 1 . 1 70 70 LYS N N 15 125.454 0.3 . 1 . . . . . 70 LYS N . 51392 1
244 . 1 . 1 71 71 VAL H H 1 8.705 0.020 . 1 . . . . . 71 VAL H . 51392 1
245 . 1 . 1 71 71 VAL CA C 13 61.218 0.3 . 1 . . . . . 71 VAL CA . 51392 1
246 . 1 . 1 71 71 VAL CB C 13 33.273 0.3 . 1 . . . . . 71 VAL CB . 51392 1
247 . 1 . 1 71 71 VAL N N 15 125.142 0.3 . 1 . . . . . 71 VAL N . 51392 1
248 . 1 . 1 72 72 TYR H H 1 8.130 0.020 . 1 . . . . . 72 TYR H . 51392 1
249 . 1 . 1 72 72 TYR CA C 13 55.820 0.3 . 1 . . . . . 72 TYR CA . 51392 1
250 . 1 . 1 72 72 TYR CB C 13 40.010 0.3 . 1 . . . . . 72 TYR CB . 51392 1
251 . 1 . 1 72 72 TYR N N 15 124.322 0.3 . 1 . . . . . 72 TYR N . 51392 1
252 . 1 . 1 73 73 VAL H H 1 7.999 0.020 . 1 . . . . . 73 VAL H . 51392 1
253 . 1 . 1 73 73 VAL CA C 13 59.666 0.3 . 1 . . . . . 73 VAL CA . 51392 1
254 . 1 . 1 73 73 VAL CB C 13 34.523 0.3 . 1 . . . . . 73 VAL CB . 51392 1
255 . 1 . 1 73 73 VAL N N 15 126.475 0.3 . 1 . . . . . 73 VAL N . 51392 1
256 . 1 . 1 74 74 GLY H H 1 8.287 0.020 . 1 . . . . . 74 GLY H . 51392 1
257 . 1 . 1 74 74 GLY CA C 13 44.993 0.3 . 1 . . . . . 74 GLY CA . 51392 1
258 . 1 . 1 74 74 GLY N N 15 111.036 0.3 . 1 . . . . . 74 GLY N . 51392 1
259 . 1 . 1 75 75 LYS H H 1 8.606 0.020 . 1 . . . . . 75 LYS H . 51392 1
260 . 1 . 1 75 75 LYS CA C 13 55.593 0.3 . 1 . . . . . 75 LYS CA . 51392 1
261 . 1 . 1 75 75 LYS CB C 13 33.203 0.3 . 1 . . . . . 75 LYS CB . 51392 1
262 . 1 . 1 75 75 LYS N N 15 118.752 0.3 . 1 . . . . . 75 LYS N . 51392 1
263 . 1 . 1 76 76 PHE H H 1 8.271 0.020 . 1 . . . . . 76 PHE H . 51392 1
264 . 1 . 1 76 76 PHE CA C 13 54.387 0.3 . 1 . . . . . 76 PHE CA . 51392 1
265 . 1 . 1 76 76 PHE CB C 13 41.260 0.3 . 1 . . . . . 76 PHE CB . 51392 1
266 . 1 . 1 76 76 PHE N N 15 121.487 0.3 . 1 . . . . . 76 PHE N . 51392 1
267 . 1 . 1 79 79 ARG H H 1 8.365 0.020 . 1 . . . . . 79 ARG H . 51392 1
268 . 1 . 1 79 79 ARG CA C 13 55.915 0.3 . 1 . . . . . 79 ARG CA . 51392 1
269 . 1 . 1 79 79 ARG CB C 13 31.066 0.3 . 1 . . . . . 79 ARG CB . 51392 1
270 . 1 . 1 79 79 ARG N N 15 121.594 0.3 . 1 . . . . . 79 ARG N . 51392 1
271 . 1 . 1 80 80 LYS H H 1 8.384 0.020 . 1 . . . . . 80 LYS H . 51392 1
272 . 1 . 1 80 80 LYS CA C 13 56.193 0.3 . 1 . . . . . 80 LYS CA . 51392 1
273 . 1 . 1 80 80 LYS CB C 13 33.064 0.3 . 1 . . . . . 80 LYS CB . 51392 1
274 . 1 . 1 80 80 LYS N N 15 123.026 0.3 . 1 . . . . . 80 LYS N . 51392 1
275 . 1 . 1 81 81 GLU H H 1 8.489 0.020 . 1 . . . . . 81 GLU H . 51392 1
276 . 1 . 1 81 81 GLU CA C 13 56.633 0.3 . 1 . . . . . 81 GLU CA . 51392 1
277 . 1 . 1 81 81 GLU CB C 13 30.356 0.3 . 1 . . . . . 81 GLU CB . 51392 1
278 . 1 . 1 81 81 GLU N N 15 122.947 0.3 . 1 . . . . . 81 GLU N . 51392 1
279 . 1 . 1 82 82 ARG H H 1 7.880 0.020 . 1 . . . . . 82 ARG H . 51392 1
280 . 1 . 1 82 82 ARG CA C 13 57.513 0.3 . 1 . . . . . 82 ARG CA . 51392 1
281 . 1 . 1 82 82 ARG CB C 13 31.328 0.3 . 1 . . . . . 82 ARG CB . 51392 1
282 . 1 . 1 82 82 ARG N N 15 125.938 0.3 . 1 . . . . . 82 ARG N . 51392 1
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