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 52359
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '13C_15N_Hrp48 RRM1'
_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' . . . 52359 1
2 '3D CBCA(CO)NH' . . . 52359 1
3 '3D HNCA' . . . 52359 1
4 '3D HNCACB' . . . 52359 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 . . 52359 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 1 1 GLY H H 1 8.92 0.03 . 1 . . . . . 1 GLY H . 52359 1
2 . 1 . 1 1 1 GLY CA C 13 42.77 0.20 . 1 . . . . . 1 GLY CA . 52359 1
3 . 1 . 1 1 1 GLY N N 15 107.51 0.20 . 1 . . . . . 1 GLY N . 52359 1
4 . 1 . 1 2 2 ALA H H 1 8.46 0.03 . 1 . . . . . 2 ALA H . 52359 1
5 . 1 . 1 2 2 ALA CA C 13 50.11 0.20 . 1 . . . . . 2 ALA CA . 52359 1
6 . 1 . 1 2 2 ALA CB C 13 16.53 0.20 . 1 . . . . . 2 ALA CB . 52359 1
7 . 1 . 1 2 2 ALA N N 15 119.25 0.20 . 1 . . . . . 2 ALA N . 52359 1
8 . 1 . 1 3 3 MET H H 1 8.46 0.03 . 1 . . . . . 3 MET H . 52359 1
9 . 1 . 1 3 3 MET CA C 13 53.36 0.20 . 1 . . . . . 3 MET CA . 52359 1
10 . 1 . 1 3 3 MET CB C 13 29.92 0.20 . 1 . . . . . 3 MET CB . 52359 1
11 . 1 . 1 3 3 MET N N 15 119.05 0.20 . 1 . . . . . 3 MET N . 52359 1
12 . 1 . 1 4 4 GLU H H 1 8.36 0.03 . 1 . . . . . 4 GLU H . 52359 1
13 . 1 . 1 4 4 GLU CA C 13 54.20 0.20 . 1 . . . . . 4 GLU CA . 52359 1
14 . 1 . 1 4 4 GLU CB C 13 27.40 0.20 . 1 . . . . . 4 GLU CB . 52359 1
15 . 1 . 1 4 4 GLU N N 15 121.14 0.20 . 1 . . . . . 4 GLU N . 52359 1
16 . 1 . 1 5 5 GLU H H 1 8.27 0.03 . 1 . . . . . 5 GLU H . 52359 1
17 . 1 . 1 5 5 GLU CA C 13 53.73 0.20 . 1 . . . . . 5 GLU CA . 52359 1
18 . 1 . 1 5 5 GLU CB C 13 27.70 0.20 . 1 . . . . . 5 GLU CB . 52359 1
19 . 1 . 1 5 5 GLU N N 15 121.05 0.20 . 1 . . . . . 5 GLU N . 52359 1
20 . 1 . 1 6 6 ASP H H 1 8.23 0.03 . 1 . . . . . 6 ASP H . 52359 1
21 . 1 . 1 6 6 ASP CA C 13 51.77 0.20 . 1 . . . . . 6 ASP CA . 52359 1
22 . 1 . 1 6 6 ASP CB C 13 38.54 0.20 . 1 . . . . . 6 ASP CB . 52359 1
23 . 1 . 1 6 6 ASP N N 15 121.03 0.20 . 1 . . . . . 6 ASP N . 52359 1
24 . 1 . 1 7 7 GLU H H 1 8.42 0.03 . 1 . . . . . 7 GLU H . 52359 1
25 . 1 . 1 7 7 GLU CA C 13 53.62 0.20 . 1 . . . . . 7 GLU CA . 52359 1
26 . 1 . 1 7 7 GLU CB C 13 27.25 0.20 . 1 . . . . . 7 GLU CB . 52359 1
27 . 1 . 1 7 7 GLU N N 15 120.74 0.20 . 1 . . . . . 7 GLU N . 52359 1
28 . 1 . 1 8 8 ARG H H 1 8.17 0.03 . 1 . . . . . 8 ARG H . 52359 1
29 . 1 . 1 8 8 ARG CA C 13 55.40 0.20 . 1 . . . . . 8 ARG CA . 52359 1
30 . 1 . 1 8 8 ARG CB C 13 27.64 0.20 . 1 . . . . . 8 ARG CB . 52359 1
31 . 1 . 1 8 8 ARG N N 15 120.96 0.20 . 1 . . . . . 8 ARG N . 52359 1
32 . 1 . 1 9 9 GLY H H 1 8.96 0.03 . 1 . . . . . 9 GLY H . 52359 1
33 . 1 . 1 9 9 GLY CA C 13 43.00 0.20 . 1 . . . . . 9 GLY CA . 52359 1
34 . 1 . 1 9 9 GLY N N 15 108.17 0.20 . 1 . . . . . 9 GLY N . 52359 1
35 . 1 . 1 10 10 LYS H H 1 7.60 0.03 . 1 . . . . . 10 LYS H . 52359 1
36 . 1 . 1 10 10 LYS CA C 13 53.64 0.20 . 1 . . . . . 10 LYS CA . 52359 1
37 . 1 . 1 10 10 LYS CB C 13 32.81 0.20 . 1 . . . . . 10 LYS CB . 52359 1
38 . 1 . 1 10 10 LYS N N 15 121.36 0.20 . 1 . . . . . 10 LYS N . 52359 1
39 . 1 . 1 11 11 LEU H H 1 9.48 0.03 . 1 . . . . . 11 LEU H . 52359 1
40 . 1 . 1 11 11 LEU CA C 13 50.81 0.20 . 1 . . . . . 11 LEU CA . 52359 1
41 . 1 . 1 11 11 LEU CB C 13 43.11 0.20 . 1 . . . . . 11 LEU CB . 52359 1
42 . 1 . 1 11 11 LEU N N 15 127.60 0.20 . 1 . . . . . 11 LEU N . 52359 1
43 . 1 . 1 12 12 PHE H H 1 8.94 0.03 . 1 . . . . . 12 PHE H . 52359 1
44 . 1 . 1 12 12 PHE CA C 13 54.37 0.20 . 1 . . . . . 12 PHE CA . 52359 1
45 . 1 . 1 12 12 PHE CB C 13 37.62 0.20 . 1 . . . . . 12 PHE CB . 52359 1
46 . 1 . 1 12 12 PHE N N 15 126.25 0.20 . 1 . . . . . 12 PHE N . 52359 1
47 . 1 . 1 13 13 VAL H H 1 8.15 0.03 . 1 . . . . . 13 VAL H . 52359 1
48 . 1 . 1 13 13 VAL CA C 13 58.40 0.20 . 1 . . . . . 13 VAL CA . 52359 1
49 . 1 . 1 13 13 VAL CB C 13 29.91 0.20 . 1 . . . . . 13 VAL CB . 52359 1
50 . 1 . 1 13 13 VAL N N 15 125.80 0.20 . 1 . . . . . 13 VAL N . 52359 1
51 . 1 . 1 14 14 GLY H H 1 7.65 0.03 . 1 . . . . . 14 GLY H . 52359 1
52 . 1 . 1 14 14 GLY CA C 13 40.49 0.20 . 1 . . . . . 14 GLY CA . 52359 1
53 . 1 . 1 14 14 GLY N N 15 112.80 0.20 . 1 . . . . . 14 GLY N . 52359 1
54 . 1 . 1 15 15 GLY H H 1 8.56 0.03 . 1 . . . . . 15 GLY H . 52359 1
55 . 1 . 1 15 15 GLY CA C 13 43.85 0.20 . 1 . . . . . 15 GLY CA . 52359 1
56 . 1 . 1 15 15 GLY N N 15 106.93 0.20 . 1 . . . . . 15 GLY N . 52359 1
57 . 1 . 1 16 16 LEU H H 1 7.55 0.03 . 1 . . . . . 16 LEU H . 52359 1
58 . 1 . 1 16 16 LEU CA C 13 51.33 0.20 . 1 . . . . . 16 LEU CA . 52359 1
59 . 1 . 1 16 16 LEU CB C 13 40.13 0.20 . 1 . . . . . 16 LEU CB . 52359 1
60 . 1 . 1 16 16 LEU N N 15 114.49 0.20 . 1 . . . . . 16 LEU N . 52359 1
61 . 1 . 1 17 17 SER H H 1 9.00 0.03 . 1 . . . . . 17 SER H . 52359 1
62 . 1 . 1 17 17 SER CA C 13 55.19 0.20 . 1 . . . . . 17 SER CA . 52359 1
63 . 1 . 1 17 17 SER CB C 13 60.19 0.20 . 1 . . . . . 17 SER CB . 52359 1
64 . 1 . 1 17 17 SER N N 15 115.36 0.20 . 1 . . . . . 17 SER N . 52359 1
65 . 1 . 1 18 18 TRP H H 1 8.37 0.03 . 1 . . . . . 18 TRP H . 52359 1
66 . 1 . 1 18 18 TRP HE1 H 1 10.11 0.03 . 1 . . . . . 18 TRP HE1 . 52359 1
67 . 1 . 1 18 18 TRP CA C 13 56.16 0.20 . 1 . . . . . 18 TRP CA . 52359 1
68 . 1 . 1 18 18 TRP CB C 13 25.49 0.20 . 1 . . . . . 18 TRP CB . 52359 1
69 . 1 . 1 18 18 TRP N N 15 128.23 0.20 . 1 . . . . . 18 TRP N . 52359 1
70 . 1 . 1 18 18 TRP NE1 N 15 129.40 0.20 . 1 . . . . . 18 TRP NE1 . 52359 1
71 . 1 . 1 19 19 GLU H H 1 7.90 0.03 . 1 . . . . . 19 GLU H . 52359 1
72 . 1 . 1 19 19 GLU CA C 13 53.78 0.20 . 1 . . . . . 19 GLU CA . 52359 1
73 . 1 . 1 19 19 GLU CB C 13 27.25 0.20 . 1 . . . . . 19 GLU CB . 52359 1
74 . 1 . 1 19 19 GLU N N 15 115.96 0.20 . 1 . . . . . 19 GLU N . 52359 1
75 . 1 . 1 20 20 THR H H 1 7.37 0.03 . 1 . . . . . 20 THR H . 52359 1
76 . 1 . 1 20 20 THR CA C 13 62.20 0.20 . 1 . . . . . 20 THR CA . 52359 1
77 . 1 . 1 20 20 THR CB C 13 65.64 0.20 . 1 . . . . . 20 THR CB . 52359 1
78 . 1 . 1 20 20 THR N N 15 117.47 0.20 . 1 . . . . . 20 THR N . 52359 1
79 . 1 . 1 21 21 THR H H 1 7.43 0.03 . 1 . . . . . 21 THR H . 52359 1
80 . 1 . 1 21 21 THR CA C 13 56.68 0.20 . 1 . . . . . 21 THR CA . 52359 1
81 . 1 . 1 21 21 THR CB C 13 69.26 0.20 . 1 . . . . . 21 THR CB . 52359 1
82 . 1 . 1 21 21 THR N N 15 118.95 0.20 . 1 . . . . . 21 THR N . 52359 1
83 . 1 . 1 22 22 GLN H H 1 9.14 0.03 . 1 . . . . . 22 GLN H . 52359 1
84 . 1 . 1 22 22 GLN CA C 13 56.94 0.20 . 1 . . . . . 22 GLN CA . 52359 1
85 . 1 . 1 22 22 GLN CB C 13 25.11 0.20 . 1 . . . . . 22 GLN CB . 52359 1
86 . 1 . 1 22 22 GLN N N 15 120.90 0.20 . 1 . . . . . 22 GLN N . 52359 1
87 . 1 . 1 23 23 GLU H H 1 8.65 0.03 . 1 . . . . . 23 GLU H . 52359 1
88 . 1 . 1 23 23 GLU CA C 13 57.41 0.20 . 1 . . . . . 23 GLU CA . 52359 1
89 . 1 . 1 23 23 GLU CB C 13 26.02 0.20 . 1 . . . . . 23 GLU CB . 52359 1
90 . 1 . 1 23 23 GLU N N 15 119.82 0.20 . 1 . . . . . 23 GLU N . 52359 1
91 . 1 . 1 24 24 ASN H H 1 7.68 0.03 . 1 . . . . . 24 ASN H . 52359 1
92 . 1 . 1 24 24 ASN CA C 13 52.73 0.20 . 1 . . . . . 24 ASN CA . 52359 1
93 . 1 . 1 24 24 ASN CB C 13 35.25 0.20 . 1 . . . . . 24 ASN CB . 52359 1
94 . 1 . 1 24 24 ASN N N 15 119.69 0.20 . 1 . . . . . 24 ASN N . 52359 1
95 . 1 . 1 25 25 LEU H H 1 8.19 0.03 . 1 . . . . . 25 LEU H . 52359 1
96 . 1 . 1 25 25 LEU CA C 13 55.45 0.20 . 1 . . . . . 25 LEU CA . 52359 1
97 . 1 . 1 25 25 LEU CB C 13 40.04 0.20 . 1 . . . . . 25 LEU CB . 52359 1
98 . 1 . 1 25 25 LEU N N 15 121.90 0.20 . 1 . . . . . 25 LEU N . 52359 1
99 . 1 . 1 26 26 SER H H 1 8.40 0.03 . 1 . . . . . 26 SER H . 52359 1
100 . 1 . 1 26 26 SER CA C 13 58.94 0.20 . 1 . . . . . 26 SER CA . 52359 1
101 . 1 . 1 26 26 SER CB C 13 60.26 0.20 . 1 . . . . . 26 SER CB . 52359 1
102 . 1 . 1 26 26 SER N N 15 114.96 0.20 . 1 . . . . . 26 SER N . 52359 1
103 . 1 . 1 27 27 ARG H H 1 8.18 0.03 . 1 . . . . . 27 ARG H . 52359 1
104 . 1 . 1 27 27 ARG CA C 13 56.48 0.20 . 1 . . . . . 27 ARG CA . 52359 1
105 . 1 . 1 27 27 ARG CB C 13 27.48 0.20 . 1 . . . . . 27 ARG CB . 52359 1
106 . 1 . 1 27 27 ARG N N 15 119.94 0.20 . 1 . . . . . 27 ARG N . 52359 1
107 . 1 . 1 28 28 TYR H H 1 7.58 0.03 . 1 . . . . . 28 TYR H . 52359 1
108 . 1 . 1 28 28 TYR CA C 13 59.30 0.20 . 1 . . . . . 28 TYR CA . 52359 1
109 . 1 . 1 28 28 TYR CB C 13 36.62 0.20 . 1 . . . . . 28 TYR CB . 52359 1
110 . 1 . 1 28 28 TYR N N 15 117.15 0.20 . 1 . . . . . 28 TYR N . 52359 1
111 . 1 . 1 29 29 PHE H H 1 8.09 0.03 . 1 . . . . . 29 PHE H . 52359 1
112 . 1 . 1 29 29 PHE CA C 13 60.69 0.20 . 1 . . . . . 29 PHE CA . 52359 1
113 . 1 . 1 29 29 PHE CB C 13 36.68 0.20 . 1 . . . . . 29 PHE CB . 52359 1
114 . 1 . 1 29 29 PHE N N 15 113.07 0.20 . 1 . . . . . 29 PHE N . 52359 1
115 . 1 . 1 30 30 CYS H H 1 8.70 0.03 . 1 . . . . . 30 CYS H . 52359 1
116 . 1 . 1 30 30 CYS CA C 13 58.05 0.20 . 1 . . . . . 30 CYS CA . 52359 1
117 . 1 . 1 30 30 CYS CB C 13 23.21 0.20 . 1 . . . . . 30 CYS CB . 52359 1
118 . 1 . 1 30 30 CYS N N 15 118.63 0.20 . 1 . . . . . 30 CYS N . 52359 1
119 . 1 . 1 31 31 ARG H H 1 6.96 0.03 . 1 . . . . . 31 ARG H . 52359 1
120 . 1 . 1 31 31 ARG CA C 13 55.05 0.20 . 1 . . . . . 31 ARG CA . 52359 1
121 . 1 . 1 31 31 ARG CB C 13 26.43 0.20 . 1 . . . . . 31 ARG CB . 52359 1
122 . 1 . 1 31 31 ARG N N 15 119.95 0.20 . 1 . . . . . 31 ARG N . 52359 1
123 . 1 . 1 32 32 PHE H H 1 7.97 0.03 . 1 . . . . . 32 PHE H . 52359 1
124 . 1 . 1 32 32 PHE CA C 13 55.62 0.20 . 1 . . . . . 32 PHE CA . 52359 1
125 . 1 . 1 32 32 PHE CB C 13 37.24 0.20 . 1 . . . . . 32 PHE CB . 52359 1
126 . 1 . 1 32 32 PHE N N 15 116.09 0.20 . 1 . . . . . 32 PHE N . 52359 1
127 . 1 . 1 33 33 GLY H H 1 7.29 0.03 . 1 . . . . . 33 GLY H . 52359 1
128 . 1 . 1 33 33 GLY CA C 13 42.12 0.20 . 1 . . . . . 33 GLY CA . 52359 1
129 . 1 . 1 33 33 GLY N N 15 105.89 0.20 . 1 . . . . . 33 GLY N . 52359 1
130 . 1 . 1 34 34 ASP H H 1 7.84 0.03 . 1 . . . . . 34 ASP H . 52359 1
131 . 1 . 1 34 34 ASP CA C 13 52.62 0.20 . 1 . . . . . 34 ASP CA . 52359 1
132 . 1 . 1 34 34 ASP CB C 13 38.33 0.20 . 1 . . . . . 34 ASP CB . 52359 1
133 . 1 . 1 34 34 ASP N N 15 116.08 0.20 . 1 . . . . . 34 ASP N . 52359 1
134 . 1 . 1 35 35 ILE H H 1 8.73 0.03 . 1 . . . . . 35 ILE H . 52359 1
135 . 1 . 1 35 35 ILE CA C 13 57.30 0.20 . 1 . . . . . 35 ILE CA . 52359 1
136 . 1 . 1 35 35 ILE CB C 13 37.46 0.20 . 1 . . . . . 35 ILE CB . 52359 1
137 . 1 . 1 35 35 ILE N N 15 125.05 0.20 . 1 . . . . . 35 ILE N . 52359 1
138 . 1 . 1 36 36 ILE H H 1 8.65 0.03 . 1 . . . . . 36 ILE H . 52359 1
139 . 1 . 1 36 36 ILE CA C 13 58.16 0.20 . 1 . . . . . 36 ILE CA . 52359 1
140 . 1 . 1 36 36 ILE CB C 13 36.61 0.20 . 1 . . . . . 36 ILE CB . 52359 1
141 . 1 . 1 36 36 ILE N N 15 121.48 0.20 . 1 . . . . . 36 ILE N . 52359 1
142 . 1 . 1 37 37 ASP H H 1 7.27 0.03 . 1 . . . . . 37 ASP H . 52359 1
143 . 1 . 1 37 37 ASP CA C 13 51.74 0.20 . 1 . . . . . 37 ASP CA . 52359 1
144 . 1 . 1 37 37 ASP CB C 13 41.41 0.20 . 1 . . . . . 37 ASP CB . 52359 1
145 . 1 . 1 37 37 ASP N N 15 118.22 0.20 . 1 . . . . . 37 ASP N . 52359 1
146 . 1 . 1 38 38 CYS H H 1 8.13 0.03 . 1 . . . . . 38 CYS H . 52359 1
147 . 1 . 1 38 38 CYS CA C 13 55.41 0.20 . 1 . . . . . 38 CYS CA . 52359 1
148 . 1 . 1 38 38 CYS CB C 13 25.42 0.20 . 1 . . . . . 38 CYS CB . 52359 1
149 . 1 . 1 38 38 CYS N N 15 122.99 0.20 . 1 . . . . . 38 CYS N . 52359 1
150 . 1 . 1 39 39 VAL H H 1 8.70 0.03 . 1 . . . . . 39 VAL H . 52359 1
151 . 1 . 1 39 39 VAL CA C 13 57.37 0.20 . 1 . . . . . 39 VAL CA . 52359 1
152 . 1 . 1 39 39 VAL CB C 13 33.70 0.20 . 1 . . . . . 39 VAL CB . 52359 1
153 . 1 . 1 39 39 VAL N N 15 125.28 0.20 . 1 . . . . . 39 VAL N . 52359 1
154 . 1 . 1 40 40 VAL H H 1 8.20 0.03 . 1 . . . . . 40 VAL H . 52359 1
155 . 1 . 1 40 40 VAL CA C 13 59.41 0.20 . 1 . . . . . 40 VAL CA . 52359 1
156 . 1 . 1 40 40 VAL CB C 13 31.43 0.20 . 1 . . . . . 40 VAL CB . 52359 1
157 . 1 . 1 40 40 VAL N N 15 123.71 0.20 . 1 . . . . . 40 VAL N . 52359 1
158 . 1 . 1 41 41 MET H H 1 8.31 0.03 . 1 . . . . . 41 MET H . 52359 1
159 . 1 . 1 41 41 MET CA C 13 51.83 0.20 . 1 . . . . . 41 MET CA . 52359 1
160 . 1 . 1 41 41 MET CB C 13 28.39 0.20 . 1 . . . . . 41 MET CB . 52359 1
161 . 1 . 1 41 41 MET N N 15 126.22 0.20 . 1 . . . . . 41 MET N . 52359 1
162 . 1 . 1 45 45 GLU H H 1 8.42 0.03 . 1 . . . . . 45 GLU H . 52359 1
163 . 1 . 1 45 45 GLU CA C 13 55.62 0.20 . 1 . . . . . 45 GLU CA . 52359 1
164 . 1 . 1 45 45 GLU CB C 13 27.17 0.20 . 1 . . . . . 45 GLU CB . 52359 1
165 . 1 . 1 45 45 GLU N N 15 119.07 0.20 . 1 . . . . . 45 GLU N . 52359 1
166 . 1 . 1 46 46 SER H H 1 8.01 0.03 . 1 . . . . . 46 SER H . 52359 1
167 . 1 . 1 46 46 SER CA C 13 55.48 0.20 . 1 . . . . . 46 SER CA . 52359 1
168 . 1 . 1 46 46 SER CB C 13 62.32 0.20 . 1 . . . . . 46 SER CB . 52359 1
169 . 1 . 1 46 46 SER N N 15 112.75 0.20 . 1 . . . . . 46 SER N . 52359 1
170 . 1 . 1 47 47 GLY H H 1 8.24 0.03 . 1 . . . . . 47 GLY H . 52359 1
171 . 1 . 1 47 47 GLY CA C 13 43.00 0.20 . 1 . . . . . 47 GLY CA . 52359 1
172 . 1 . 1 47 47 GLY N N 15 111.61 0.20 . 1 . . . . . 47 GLY N . 52359 1
173 . 1 . 1 48 48 ARG H H 1 7.78 0.03 . 1 . . . . . 48 ARG H . 52359 1
174 . 1 . 1 48 48 ARG CA C 13 52.84 0.20 . 1 . . . . . 48 ARG CA . 52359 1
175 . 1 . 1 48 48 ARG CB C 13 28.70 0.20 . 1 . . . . . 48 ARG CB . 52359 1
176 . 1 . 1 48 48 ARG N N 15 119.51 0.20 . 1 . . . . . 48 ARG N . 52359 1
177 . 1 . 1 49 49 SER H H 1 8.66 0.03 . 1 . . . . . 49 SER H . 52359 1
178 . 1 . 1 49 49 SER CA C 13 55.66 0.20 . 1 . . . . . 49 SER CA . 52359 1
179 . 1 . 1 49 49 SER CB C 13 61.38 0.20 . 1 . . . . . 49 SER CB . 52359 1
180 . 1 . 1 49 49 SER N N 15 116.49 0.20 . 1 . . . . . 49 SER N . 52359 1
181 . 1 . 1 50 50 ARG H H 1 8.88 0.03 . 1 . . . . . 50 ARG H . 52359 1
182 . 1 . 1 50 50 ARG CA C 13 53.69 0.20 . 1 . . . . . 50 ARG CA . 52359 1
183 . 1 . 1 50 50 ARG CB C 13 29.00 0.20 . 1 . . . . . 50 ARG CB . 52359 1
184 . 1 . 1 50 50 ARG N N 15 123.30 0.20 . 1 . . . . . 50 ARG N . 52359 1
185 . 1 . 1 51 51 GLY H H 1 9.21 0.03 . 1 . . . . . 51 GLY H . 52359 1
186 . 1 . 1 51 51 GLY CA C 13 42.72 0.20 . 1 . . . . . 51 GLY CA . 52359 1
187 . 1 . 1 51 51 GLY N N 15 107.85 0.20 . 1 . . . . . 51 GLY N . 52359 1
188 . 1 . 1 52 52 PHE H H 1 7.25 0.03 . 1 . . . . . 52 PHE H . 52359 1
189 . 1 . 1 52 52 PHE CA C 13 52.16 0.20 . 1 . . . . . 52 PHE CA . 52359 1
190 . 1 . 1 52 52 PHE CB C 13 38.94 0.20 . 1 . . . . . 52 PHE CB . 52359 1
191 . 1 . 1 52 52 PHE N N 15 112.95 0.20 . 1 . . . . . 52 PHE N . 52359 1
192 . 1 . 1 53 53 GLY H H 1 8.26 0.03 . 1 . . . . . 53 GLY H . 52359 1
193 . 1 . 1 53 53 GLY CA C 13 42.47 0.20 . 1 . . . . . 53 GLY CA . 52359 1
194 . 1 . 1 53 53 GLY N N 15 106.37 0.20 . 1 . . . . . 53 GLY N . 52359 1
195 . 1 . 1 54 54 PHE H H 1 8.70 0.03 . 1 . . . . . 54 PHE H . 52359 1
196 . 1 . 1 54 54 PHE CA C 13 53.66 0.20 . 1 . . . . . 54 PHE CA . 52359 1
197 . 1 . 1 54 54 PHE CB C 13 41.20 0.20 . 1 . . . . . 54 PHE CB . 52359 1
198 . 1 . 1 54 54 PHE N N 15 113.94 0.20 . 1 . . . . . 54 PHE N . 52359 1
199 . 1 . 1 55 55 VAL H H 1 8.70 0.03 . 1 . . . . . 55 VAL H . 52359 1
200 . 1 . 1 55 55 VAL CA C 13 57.76 0.20 . 1 . . . . . 55 VAL CA . 52359 1
201 . 1 . 1 55 55 VAL CB C 13 32.89 0.20 . 1 . . . . . 55 VAL CB . 52359 1
202 . 1 . 1 55 55 VAL N N 15 120.36 0.20 . 1 . . . . . 55 VAL N . 52359 1
203 . 1 . 1 56 56 THR H H 1 8.49 0.03 . 1 . . . . . 56 THR H . 52359 1
204 . 1 . 1 56 56 THR CA C 13 58.23 0.20 . 1 . . . . . 56 THR CA . 52359 1
205 . 1 . 1 56 56 THR CB C 13 66.82 0.20 . 1 . . . . . 56 THR CB . 52359 1
206 . 1 . 1 56 56 THR N N 15 121.18 0.20 . 1 . . . . . 56 THR N . 52359 1
207 . 1 . 1 57 57 PHE H H 1 8.89 0.03 . 1 . . . . . 57 PHE H . 52359 1
208 . 1 . 1 57 57 PHE CA C 13 55.67 0.20 . 1 . . . . . 57 PHE CA . 52359 1
209 . 1 . 1 57 57 PHE CB C 13 38.61 0.20 . 1 . . . . . 57 PHE CB . 52359 1
210 . 1 . 1 57 57 PHE N N 15 127.06 0.20 . 1 . . . . . 57 PHE N . 52359 1
211 . 1 . 1 58 58 ALA H H 1 8.07 0.03 . 1 . . . . . 58 ALA H . 52359 1
212 . 1 . 1 58 58 ALA CA C 13 51.66 0.20 . 1 . . . . . 58 ALA CA . 52359 1
213 . 1 . 1 58 58 ALA CB C 13 16.27 0.20 . 1 . . . . . 58 ALA CB . 52359 1
214 . 1 . 1 58 58 ALA N N 15 122.49 0.20 . 1 . . . . . 58 ALA N . 52359 1
215 . 1 . 1 59 59 ASP H H 1 8.57 0.03 . 1 . . . . . 59 ASP H . 52359 1
216 . 1 . 1 59 59 ASP CA C 13 46.49 0.20 . 1 . . . . . 59 ASP CA . 52359 1
217 . 1 . 1 59 59 ASP CB C 13 38.99 0.20 . 1 . . . . . 59 ASP CB . 52359 1
218 . 1 . 1 59 59 ASP N N 15 115.83 0.20 . 1 . . . . . 59 ASP N . 52359 1
219 . 1 . 1 60 60 PRO CA C 13 62.15 0.20 . 1 . . . . . 60 PRO CA . 52359 1
220 . 1 . 1 60 60 PRO CB C 13 29.77 0.20 . 1 . . . . . 60 PRO CB . 52359 1
221 . 1 . 1 61 61 THR H H 1 8.40 0.03 . 1 . . . . . 61 THR H . 52359 1
222 . 1 . 1 61 61 THR CA C 13 62.15 0.20 . 1 . . . . . 61 THR CA . 52359 1
223 . 1 . 1 61 61 THR CB C 13 66.06 0.20 . 1 . . . . . 61 THR CB . 52359 1
224 . 1 . 1 61 61 THR N N 15 112.90 0.20 . 1 . . . . . 61 THR N . 52359 1
225 . 1 . 1 62 62 ASN H H 1 7.95 0.03 . 1 . . . . . 62 ASN H . 52359 1
226 . 1 . 1 62 62 ASN CA C 13 52.41 0.20 . 1 . . . . . 62 ASN CA . 52359 1
227 . 1 . 1 62 62 ASN CB C 13 35.05 0.20 . 1 . . . . . 62 ASN CB . 52359 1
228 . 1 . 1 62 62 ASN N N 15 117.93 0.20 . 1 . . . . . 62 ASN N . 52359 1
229 . 1 . 1 63 63 VAL H H 1 7.29 0.03 . 1 . . . . . 63 VAL H . 52359 1
230 . 1 . 1 63 63 VAL CA C 13 64.75 0.20 . 1 . . . . . 63 VAL CA . 52359 1
231 . 1 . 1 63 63 VAL CB C 13 28.88 0.20 . 1 . . . . . 63 VAL CB . 52359 1
232 . 1 . 1 63 63 VAL N N 15 119.42 0.20 . 1 . . . . . 63 VAL N . 52359 1
233 . 1 . 1 64 64 ASN H H 1 7.34 0.03 . 1 . . . . . 64 ASN H . 52359 1
234 . 1 . 1 64 64 ASN CA C 13 53.75 0.20 . 1 . . . . . 64 ASN CA . 52359 1
235 . 1 . 1 64 64 ASN CB C 13 35.03 0.20 . 1 . . . . . 64 ASN CB . 52359 1
236 . 1 . 1 64 64 ASN N N 15 115.99 0.20 . 1 . . . . . 64 ASN N . 52359 1
237 . 1 . 1 65 65 HIS H H 1 7.09 0.03 . 1 . . . . . 65 HIS H . 52359 1
238 . 1 . 1 65 65 HIS CA C 13 55.52 0.20 . 1 . . . . . 65 HIS CA . 52359 1
239 . 1 . 1 65 65 HIS CB C 13 27.32 0.20 . 1 . . . . . 65 HIS CB . 52359 1
240 . 1 . 1 65 65 HIS N N 15 116.69 0.20 . 1 . . . . . 65 HIS N . 52359 1
241 . 1 . 1 66 66 VAL H H 1 7.54 0.03 . 1 . . . . . 66 VAL H . 52359 1
242 . 1 . 1 66 66 VAL CA C 13 64.22 0.20 . 1 . . . . . 66 VAL CA . 52359 1
243 . 1 . 1 66 66 VAL CB C 13 28.54 0.20 . 1 . . . . . 66 VAL CB . 52359 1
244 . 1 . 1 66 66 VAL N N 15 118.47 0.20 . 1 . . . . . 66 VAL N . 52359 1
245 . 1 . 1 67 67 LEU H H 1 7.72 0.03 . 1 . . . . . 67 LEU H . 52359 1
246 . 1 . 1 67 67 LEU CA C 13 54.58 0.20 . 1 . . . . . 67 LEU CA . 52359 1
247 . 1 . 1 67 67 LEU CB C 13 38.04 0.20 . 1 . . . . . 67 LEU CB . 52359 1
248 . 1 . 1 67 67 LEU N N 15 118.74 0.20 . 1 . . . . . 67 LEU N . 52359 1
249 . 1 . 1 68 68 GLN H H 1 7.75 0.03 . 1 . . . . . 68 GLN H . 52359 1
250 . 1 . 1 68 68 GLN CA C 13 53.71 0.20 . 1 . . . . . 68 GLN CA . 52359 1
251 . 1 . 1 68 68 GLN CB C 13 26.64 0.20 . 1 . . . . . 68 GLN CB . 52359 1
252 . 1 . 1 68 68 GLN N N 15 115.36 0.20 . 1 . . . . . 68 GLN N . 52359 1
253 . 1 . 1 69 69 ASN H H 1 7.33 0.03 . 1 . . . . . 69 ASN H . 52359 1
254 . 1 . 1 69 69 ASN CA C 13 50.70 0.20 . 1 . . . . . 69 ASN CA . 52359 1
255 . 1 . 1 69 69 ASN CB C 13 37.51 0.20 . 1 . . . . . 69 ASN CB . 52359 1
256 . 1 . 1 69 69 ASN N N 15 117.93 0.20 . 1 . . . . . 69 ASN N . 52359 1
257 . 1 . 1 70 70 GLY H H 1 7.80 0.03 . 1 . . . . . 70 GLY H . 52359 1
258 . 1 . 1 70 70 GLY CA C 13 41.18 0.20 . 1 . . . . . 70 GLY CA . 52359 1
259 . 1 . 1 70 70 GLY N N 15 106.29 0.20 . 1 . . . . . 70 GLY N . 52359 1
260 . 1 . 1 71 71 PRO CA C 13 59.15 0.20 . 1 . . . . . 71 PRO CA . 52359 1
261 . 1 . 1 71 71 PRO CB C 13 32.58 0.20 . 1 . . . . . 71 PRO CB . 52359 1
262 . 1 . 1 72 72 HIS H H 1 9.39 0.03 . 1 . . . . . 72 HIS H . 52359 1
263 . 1 . 1 72 72 HIS CA C 13 53.39 0.20 . 1 . . . . . 72 HIS CA . 52359 1
264 . 1 . 1 72 72 HIS CB C 13 30.07 0.20 . 1 . . . . . 72 HIS CB . 52359 1
265 . 1 . 1 72 72 HIS N N 15 122.29 0.20 . 1 . . . . . 72 HIS N . 52359 1
266 . 1 . 1 73 73 THR H H 1 8.13 0.03 . 1 . . . . . 73 THR H . 52359 1
267 . 1 . 1 73 73 THR CA C 13 57.36 0.20 . 1 . . . . . 73 THR CA . 52359 1
268 . 1 . 1 73 73 THR CB C 13 67.73 0.20 . 1 . . . . . 73 THR CB . 52359 1
269 . 1 . 1 73 73 THR N N 15 118.30 0.20 . 1 . . . . . 73 THR N . 52359 1
270 . 1 . 1 74 74 LEU H H 1 8.61 0.03 . 1 . . . . . 74 LEU H . 52359 1
271 . 1 . 1 74 74 LEU CA C 13 51.55 0.20 . 1 . . . . . 74 LEU CA . 52359 1
272 . 1 . 1 74 74 LEU CB C 13 42.35 0.20 . 1 . . . . . 74 LEU CB . 52359 1
273 . 1 . 1 74 74 LEU N N 15 124.60 0.20 . 1 . . . . . 74 LEU N . 52359 1
274 . 1 . 1 75 75 ASP H H 1 9.44 0.03 . 1 . . . . . 75 ASP H . 52359 1
275 . 1 . 1 75 75 ASP CA C 13 52.93 0.20 . 1 . . . . . 75 ASP CA . 52359 1
276 . 1 . 1 75 75 ASP CB C 13 36.68 0.20 . 1 . . . . . 75 ASP CB . 52359 1
277 . 1 . 1 75 75 ASP N N 15 128.46 0.20 . 1 . . . . . 75 ASP N . 52359 1
278 . 1 . 1 76 76 GLY H H 1 8.43 0.03 . 1 . . . . . 76 GLY H . 52359 1
279 . 1 . 1 76 76 GLY CA C 13 42.56 0.20 . 1 . . . . . 76 GLY CA . 52359 1
280 . 1 . 1 76 76 GLY N N 15 128.89 0.20 . 1 . . . . . 76 GLY N . 52359 1
281 . 1 . 1 77 77 ARG H H 1 7.44 0.03 . 1 . . . . . 77 ARG H . 52359 1
282 . 1 . 1 77 77 ARG CA C 13 50.14 0.20 . 1 . . . . . 77 ARG CA . 52359 1
283 . 1 . 1 77 77 ARG CB C 13 29.84 0.20 . 1 . . . . . 77 ARG CB . 52359 1
284 . 1 . 1 77 77 ARG N N 15 118.66 0.20 . 1 . . . . . 77 ARG N . 52359 1
285 . 1 . 1 78 78 THR H H 1 8.61 0.03 . 1 . . . . . 78 THR H . 52359 1
286 . 1 . 1 78 78 THR CA C 13 60.01 0.20 . 1 . . . . . 78 THR CA . 52359 1
287 . 1 . 1 78 78 THR CB C 13 65.89 0.20 . 1 . . . . . 78 THR CB . 52359 1
288 . 1 . 1 78 78 THR N N 15 119.49 0.20 . 1 . . . . . 78 THR N . 52359 1
289 . 1 . 1 79 79 ILE H H 1 8.20 0.03 . 1 . . . . . 79 ILE H . 52359 1
290 . 1 . 1 79 79 ILE CA C 13 58.15 0.20 . 1 . . . . . 79 ILE CA . 52359 1
291 . 1 . 1 79 79 ILE CB C 13 36.55 0.20 . 1 . . . . . 79 ILE CB . 52359 1
292 . 1 . 1 79 79 ILE N N 15 122.85 0.20 . 1 . . . . . 79 ILE N . 52359 1
293 . 1 . 1 80 80 ASP H H 1 8.40 0.03 . 1 . . . . . 80 ASP H . 52359 1
294 . 1 . 1 80 80 ASP CA C 13 48.46 0.20 . 1 . . . . . 80 ASP CA . 52359 1
295 . 1 . 1 80 80 ASP CB C 13 39.67 0.20 . 1 . . . . . 80 ASP CB . 52359 1
296 . 1 . 1 80 80 ASP N N 15 118.68 0.20 . 1 . . . . . 80 ASP N . 52359 1
297 . 1 . 1 81 81 PRO CA C 13 58.30 0.20 . 1 . . . . . 81 PRO CA . 52359 1
298 . 1 . 1 81 81 PRO CB C 13 29.85 0.20 . 1 . . . . . 81 PRO CB . 52359 1
299 . 1 . 1 82 82 LYS H H 1 9.54 0.03 . 1 . . . . . 82 LYS H . 52359 1
300 . 1 . 1 82 82 LYS CA C 13 50.81 0.20 . 1 . . . . . 82 LYS CA . 52359 1
301 . 1 . 1 82 82 LYS CB C 13 32.58 0.20 . 1 . . . . . 82 LYS CB . 52359 1
302 . 1 . 1 82 82 LYS N N 15 121.93 0.20 . 1 . . . . . 82 LYS N . 52359 1
303 . 1 . 1 83 83 PRO CA C 13 60.53 0.20 . 1 . . . . . 83 PRO CA . 52359 1
304 . 1 . 1 83 83 PRO CB C 13 29.30 0.20 . 1 . . . . . 83 PRO CB . 52359 1
305 . 1 . 1 84 84 CYS H H 1 8.33 0.03 . 1 . . . . . 84 CYS H . 52359 1
306 . 1 . 1 84 84 CYS CA C 13 57.48 0.20 . 1 . . . . . 84 CYS CA . 52359 1
307 . 1 . 1 84 84 CYS CB C 13 25.72 0.20 . 1 . . . . . 84 CYS CB . 52359 1
308 . 1 . 1 84 84 CYS N N 15 120.09 0.20 . 1 . . . . . 84 CYS N . 52359 1
309 . 1 . 1 85 85 ASN H H 1 8.56 0.03 . 1 . . . . . 85 ASN H . 52359 1
310 . 1 . 1 85 85 ASN CA C 13 48.20 0.20 . 1 . . . . . 85 ASN CA . 52359 1
311 . 1 . 1 85 85 ASN CB C 13 36.40 0.20 . 1 . . . . . 85 ASN CB . 52359 1
312 . 1 . 1 85 85 ASN N N 15 120.48 0.20 . 1 . . . . . 85 ASN N . 52359 1
313 . 1 . 1 86 86 PRO CA C 13 60.03 0.20 . 1 . . . . . 86 PRO CA . 52359 1
314 . 1 . 1 86 86 PRO CB C 13 31.91 0.20 . 1 . . . . . 86 PRO CB . 52359 1
315 . 1 . 1 87 87 ARG H H 1 8.29 0.03 . 1 . . . . . 87 ARG H . 52359 1
316 . 1 . 1 87 87 ARG CA C 13 53.77 0.20 . 1 . . . . . 87 ARG CA . 52359 1
317 . 1 . 1 87 87 ARG CB C 13 27.55 0.20 . 1 . . . . . 87 ARG CB . 52359 1
318 . 1 . 1 87 87 ARG N N 15 119.50 0.20 . 1 . . . . . 87 ARG N . 52359 1
319 . 1 . 1 88 88 THR H H 1 7.93 0.03 . 1 . . . . . 88 THR H . 52359 1
320 . 1 . 1 88 88 THR CA C 13 59.41 0.20 . 1 . . . . . 88 THR CA . 52359 1
321 . 1 . 1 88 88 THR CB C 13 66.95 0.20 . 1 . . . . . 88 THR CB . 52359 1
322 . 1 . 1 88 88 THR N N 15 114.44 0.20 . 1 . . . . . 88 THR N . 52359 1
323 . 1 . 1 89 89 LEU H H 1 8.20 0.03 . 1 . . . . . 89 LEU H . 52359 1
324 . 1 . 1 89 89 LEU CA C 13 52.34 0.20 . 1 . . . . . 89 LEU CA . 52359 1
325 . 1 . 1 89 89 LEU CB C 13 39.50 0.20 . 1 . . . . . 89 LEU CB . 52359 1
326 . 1 . 1 89 89 LEU N N 15 125.08 0.20 . 1 . . . . . 89 LEU N . 52359 1
327 . 1 . 1 90 90 GLN H H 1 7.72 0.03 . 1 . . . . . 90 GLN H . 52359 1
328 . 1 . 1 90 90 GLN CA C 13 54.48 0.20 . 1 . . . . . 90 GLN CA . 52359 1
329 . 1 . 1 90 90 GLN CB C 13 27.82 0.20 . 1 . . . . . 90 GLN CB . 52359 1
330 . 1 . 1 90 90 GLN N N 15 125.49 0.20 . 1 . . . . . 90 GLN N . 52359 1
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