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 17626
_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
1 '2D 1H-15N HSQC' . . . 17626 1
2 '3D CBCA(CO)NH' . . . 17626 1
3 '3D HNCO' . . . 17626 1
4 '3D HNCACB' . . . 17626 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 3 3 MET H H 1 8.48 . . 1 . . . . 3 MET HN . 17626 1
2 . 1 1 3 3 MET CA C 13 55.62 . . 1 . . . . 3 MET CA . 17626 1
3 . 1 1 3 3 MET CB C 13 32.9 . . 1 . . . . 3 MET CB . 17626 1
4 . 1 1 3 3 MET N N 15 119.49 . . 1 . . . . 3 MET N . 17626 1
5 . 1 1 4 4 ALA H H 1 8.35 . . 1 . . . . 4 ALA HN . 17626 1
6 . 1 1 4 4 ALA CA C 13 52.64 . . 1 . . . . 4 ALA CA . 17626 1
7 . 1 1 4 4 ALA CB C 13 19.28 . . 1 . . . . 4 ALA CB . 17626 1
8 . 1 1 4 4 ALA N N 15 124.85 . . 1 . . . . 4 ALA N . 17626 1
9 . 1 1 5 5 ASP H H 1 8.39 . . 1 . . . . 5 ASP HN . 17626 1
10 . 1 1 5 5 ASP CA C 13 54.65 . . 1 . . . . 5 ASP CA . 17626 1
11 . 1 1 5 5 ASP CB C 13 41.09 . . 1 . . . . 5 ASP CB . 17626 1
12 . 1 1 5 5 ASP N N 15 119.76 . . 1 . . . . 5 ASP N . 17626 1
13 . 1 1 6 6 THR H H 1 8.08 . . 1 . . . . 6 THR HN . 17626 1
14 . 1 1 6 6 THR CA C 13 62.6 . . 1 . . . . 6 THR CA . 17626 1
15 . 1 1 6 6 THR CB C 13 70.22 . . 1 . . . . 6 THR CB . 17626 1
16 . 1 1 6 6 THR N N 15 113.22 . . 1 . . . . 6 THR N . 17626 1
17 . 1 1 7 7 ASP H H 1 8.43 . . 1 . . . . 7 ASP HN . 17626 1
18 . 1 1 7 7 ASP CA C 13 55.13 . . 1 . . . . 7 ASP CA . 17626 1
19 . 1 1 7 7 ASP CB C 13 41.01 . . 1 . . . . 7 ASP CB . 17626 1
20 . 1 1 7 7 ASP N N 15 122.71 . . 1 . . . . 7 ASP N . 17626 1
21 . 1 1 9 9 ALA H H 1 8.52 . . 1 . . . . 9 ALA HN . 17626 1
22 . 1 1 9 9 ALA N N 15 122.51 . . 1 . . . . 9 ALA N . 17626 1
23 . 1 1 11 11 GLN H H 1 8.01 . . 1 . . . . 11 GLN HN . 17626 1
24 . 1 1 11 11 GLN CA C 13 58.75 . . 1 . . . . 11 GLN CA . 17626 1
25 . 1 1 11 11 GLN CB C 13 28.74 . . 1 . . . . 11 GLN CB . 17626 1
26 . 1 1 11 11 GLN N N 15 119.71 . . 1 . . . . 11 GLN N . 17626 1
27 . 1 1 13 13 ILE H H 1 8.64 . . 1 . . . . 13 ILE HN . 17626 1
28 . 1 1 13 13 ILE CA C 13 67.81 . . 1 . . . . 13 ILE CA . 17626 1
29 . 1 1 13 13 ILE CB C 13 38.03 . . 1 . . . . 13 ILE CB . 17626 1
30 . 1 1 13 13 ILE N N 15 120.97 . . 1 . . . . 13 ILE N . 17626 1
31 . 1 1 15 15 SER H H 1 7.81 . . 1 . . . . 15 SER HN . 17626 1
32 . 1 1 15 15 SER CA C 13 61.96 . . 1 . . . . 15 SER CA . 17626 1
33 . 1 1 15 15 SER CB C 13 64.95 . . 1 . . . . 15 SER CB . 17626 1
34 . 1 1 15 15 SER N N 15 114.16 . . 1 . . . . 15 SER N . 17626 1
35 . 1 1 16 16 PHE CA C 13 55.93 . . 1 . . . . 16 PHE CA . 17626 1
36 . 1 1 16 16 PHE CB C 13 32.41 . . 1 . . . . 16 PHE CB . 17626 1
37 . 1 1 17 17 ARG H H 1 8.38 . . 1 . . . . 17 ARG HN . 17626 1
38 . 1 1 17 17 ARG CA C 13 60.48 . . 1 . . . . 17 ARG CA . 17626 1
39 . 1 1 17 17 ARG CB C 13 29.55 . . 1 . . . . 17 ARG CB . 17626 1
40 . 1 1 17 17 ARG N N 15 119.19 . . 1 . . . . 17 ARG N . 17626 1
41 . 1 1 18 18 ILE H H 1 7.39 . . 1 . . . . 18 ILE HN . 17626 1
42 . 1 1 18 18 ILE CA C 13 65.14 . . 1 . . . . 18 ILE CA . 17626 1
43 . 1 1 18 18 ILE CB C 13 37.97 . . 1 . . . . 18 ILE CB . 17626 1
44 . 1 1 18 18 ILE N N 15 118.80 . . 1 . . . . 18 ILE N . 17626 1
45 . 1 1 19 19 LEU H H 1 7.56 . . 1 . . . . 19 LEU HN . 17626 1
46 . 1 1 19 19 LEU CA C 13 54.37 . . 1 . . . . 19 LEU CA . 17626 1
47 . 1 1 19 19 LEU CB C 13 42.47 . . 1 . . . . 19 LEU CB . 17626 1
48 . 1 1 19 19 LEU N N 15 122.75 . . 1 . . . . 19 LEU N . 17626 1
49 . 1 1 20 20 ALA H H 1 8.11 . . 1 . . . . 20 ALA HN . 17626 1
50 . 1 1 20 20 ALA CA C 13 51.46 . . 1 . . . . 20 ALA CA . 17626 1
51 . 1 1 20 20 ALA CB C 13 18.75 . . 1 . . . . 20 ALA CB . 17626 1
52 . 1 1 20 20 ALA N N 15 119.39 . . 1 . . . . 20 ALA N . 17626 1
53 . 1 1 22 22 ASP H H 1 8.77 . . 1 . . . . 22 ASP HN . 17626 1
54 . 1 1 22 22 ASP CA C 13 56.15 . . 1 . . . . 22 ASP CA . 17626 1
55 . 1 1 22 22 ASP CB C 13 40.15 . . 1 . . . . 22 ASP CB . 17626 1
56 . 1 1 22 22 ASP N N 15 111.73 . . 1 . . . . 22 ASP N . 17626 1
57 . 1 1 23 23 LYS H H 1 7.24 . . 1 . . . . 23 LYS HN . 17626 1
58 . 1 1 23 23 LYS CA C 13 56.15 . . 1 . . . . 23 LYS CA . 17626 1
59 . 1 1 23 23 LYS CB C 13 31.55 . . 1 . . . . 23 LYS CB . 17626 1
60 . 1 1 23 23 LYS N N 15 118.91 . . 1 . . . . 23 LYS N . 17626 1
61 . 1 1 25 25 TYR H H 1 6.51 . . 1 . . . . 25 TYR HN . 17626 1
62 . 1 1 25 25 TYR CA C 13 54.73 . . 1 . . . . 25 TYR CA . 17626 1
63 . 1 1 25 25 TYR CB C 13 40.54 . . 1 . . . . 25 TYR CB . 17626 1
64 . 1 1 25 25 TYR N N 15 114.03 . . 1 . . . . 25 TYR N . 17626 1
65 . 1 1 26 26 ILE H H 1 9.16 . . 1 . . . . 26 ILE HN . 17626 1
66 . 1 1 26 26 ILE CA C 13 59.12 . . 1 . . . . 26 ILE CA . 17626 1
67 . 1 1 26 26 ILE CB C 13 44.06 . . 1 . . . . 26 ILE CB . 17626 1
68 . 1 1 26 26 ILE N N 15 116.97 . . 1 . . . . 26 ILE N . 17626 1
69 . 1 1 27 27 LEU H H 1 8.83 . . 1 . . . . 27 LEU HN . 17626 1
70 . 1 1 27 27 LEU CA C 13 53.24 . . 1 . . . . 27 LEU CA . 17626 1
71 . 1 1 27 27 LEU CB C 13 44.19 . . 1 . . . . 27 LEU CB . 17626 1
72 . 1 1 27 27 LEU N N 15 124.34 . . 1 . . . . 27 LEU N . 17626 1
73 . 1 1 28 28 ALA H H 1 9.76 . . 1 . . . . 28 ALA HN . 17626 1
74 . 1 1 28 28 ALA CA C 13 56.39 . . 1 . . . . 28 ALA CA . 17626 1
75 . 1 1 28 28 ALA CB C 13 17.77 . . 1 . . . . 28 ALA CB . 17626 1
76 . 1 1 28 28 ALA N N 15 126.32 . . 1 . . . . 28 ALA N . 17626 1
77 . 1 1 29 29 GLU H H 1 9.36 . . 1 . . . . 29 GLU HN . 17626 1
78 . 1 1 29 29 GLU CA C 13 59.82 . . 1 . . . . 29 GLU CA . 17626 1
79 . 1 1 29 29 GLU CB C 13 28.93 . . 1 . . . . 29 GLU CB . 17626 1
80 . 1 1 29 29 GLU N N 15 114.29 . . 1 . . . . 29 GLU N . 17626 1
81 . 1 1 30 30 GLU H H 1 7.19 . . 1 . . . . 30 GLU HN . 17626 1
82 . 1 1 30 30 GLU CA C 13 59.11 . . 1 . . . . 30 GLU CA . 17626 1
83 . 1 1 30 30 GLU CB C 13 28.97 . . 1 . . . . 30 GLU CB . 17626 1
84 . 1 1 30 30 GLU N N 15 118.72 . . 1 . . . . 30 GLU N . 17626 1
85 . 1 1 31 31 LEU H H 1 7.43 . . 1 . . . . 31 LEU HN . 17626 1
86 . 1 1 31 31 LEU CA C 13 58.73 . . 1 . . . . 31 LEU CA . 17626 1
87 . 1 1 31 31 LEU CB C 13 42.56 . . 1 . . . . 31 LEU CB . 17626 1
88 . 1 1 31 31 LEU N N 15 118.44 . . 1 . . . . 31 LEU N . 17626 1
89 . 1 1 32 32 ARG H H 1 8.22 . . 1 . . . . 32 ARG HN . 17626 1
90 . 1 1 32 32 ARG CA C 13 58.72 . . 1 . . . . 32 ARG CA . 17626 1
91 . 1 1 32 32 ARG CB C 13 30.34 . . 1 . . . . 32 ARG CB . 17626 1
92 . 1 1 32 32 ARG N N 15 113.92 . . 1 . . . . 32 ARG N . 17626 1
93 . 1 1 33 33 ARG H H 1 7.48 . . 1 . . . . 33 ARG HN . 17626 1
94 . 1 1 33 33 ARG CA C 13 58.75 . . 1 . . . . 33 ARG CA . 17626 1
95 . 1 1 33 33 ARG CB C 13 30.96 . . 1 . . . . 33 ARG CB . 17626 1
96 . 1 1 33 33 ARG N N 15 116.87 . . 1 . . . . 33 ARG N . 17626 1
97 . 1 1 34 34 GLU H H 1 7.21 . . 1 . . . . 34 GLU HN . 17626 1
98 . 1 1 34 34 GLU CA C 13 56.57 . . 1 . . . . 34 GLU CA . 17626 1
99 . 1 1 34 34 GLU CB C 13 32.64 . . 1 . . . . 34 GLU CB . 17626 1
100 . 1 1 34 34 GLU N N 15 113.12 . . 1 . . . . 34 GLU N . 17626 1
101 . 1 1 35 35 LEU H H 1 7.77 . . 1 . . . . 35 LEU HN . 17626 1
102 . 1 1 35 35 LEU CA C 13 51.88 . . 1 . . . . 35 LEU CA . 17626 1
103 . 1 1 35 35 LEU CB C 13 42.92 . . 1 . . . . 35 LEU CB . 17626 1
104 . 1 1 35 35 LEU N N 15 117.89 . . 1 . . . . 35 LEU N . 17626 1
105 . 1 1 39 39 GLN H H 1 9.01 . . 1 . . . . 38 GLN HN . 17626 1
106 . 1 1 39 39 GLN CA C 13 57.62 . . 1 . . . . 38 GLN CA . 17626 1
107 . 1 1 39 39 GLN CB C 13 39.66 . . 1 . . . . 38 GLN CB . 17626 1
108 . 1 1 39 39 GLN N N 15 116.59 . . 1 . . . . 38 GLN N . 17626 1
109 . 1 1 40 40 ALA H H 1 7.64 . . 1 . . . . 39 ALA HN . 17626 1
110 . 1 1 40 40 ALA CA C 13 59.09 . . 1 . . . . 39 ALA CA . 17626 1
111 . 1 1 40 40 ALA CB C 13 17.41 . . 1 . . . . 39 ALA CB . 17626 1
112 . 1 1 40 40 ALA N N 15 121.34 . . 1 . . . . 39 ALA N . 17626 1
113 . 1 1 41 41 GLN H H 1 8.88 . . 1 . . . . 40 GLN HN . 17626 1
114 . 1 1 41 41 GLN CA C 13 56.53 . . 1 . . . . 40 GLN CA . 17626 1
115 . 1 1 41 41 GLN CB C 13 17.41 . . 1 . . . . 40 GLN CB . 17626 1
116 . 1 1 41 41 GLN N N 15 122.70 . . 1 . . . . 40 GLN N . 17626 1
117 . 1 1 42 42 TYR H H 1 8.36 . . 1 . . . . 41 TYR HN . 17626 1
118 . 1 1 42 42 TYR CA C 13 58.89 . . 1 . . . . 41 TYR CA . 17626 1
119 . 1 1 42 42 TYR CB C 13 28.13 . . 1 . . . . 41 TYR CB . 17626 1
120 . 1 1 42 42 TYR N N 15 115.43 . . 1 . . . . 41 TYR N . 17626 1
121 . 1 1 43 43 CYS H H 1 7.71 . . 1 . . . . 42 CYS HN . 17626 1
122 . 1 1 43 43 CYS N N 15 120.10 . . 1 . . . . 42 CYS N . 17626 1
123 . 1 1 45 45 LYS H H 1 8.49 . . 1 . . . . 44 LYS HN . 17626 1
124 . 1 1 45 45 LYS CA C 13 66.09 . . 1 . . . . 44 LYS CA . 17626 1
125 . 1 1 45 45 LYS CB C 13 38.56 . . 1 . . . . 44 LYS CB . 17626 1
126 . 1 1 45 45 LYS N N 15 120.27 . . 1 . . . . 44 LYS N . 17626 1
127 . 1 1 46 46 ARG H H 1 7.72 . . 1 . . . . 45 ARG HN . 17626 1
128 . 1 1 46 46 ARG CA C 13 57.29 . . 1 . . . . 45 ARG CA . 17626 1
129 . 1 1 46 46 ARG CB C 13 32.8 . . 1 . . . . 45 ARG CB . 17626 1
130 . 1 1 46 46 ARG N N 15 114.89 . . 1 . . . . 45 ARG N . 17626 1
131 . 1 1 47 47 MET H H 1 7.27 . . 1 . . . . 46 MET HN . 17626 1
132 . 1 1 47 47 MET CA C 13 56.16 . . 1 . . . . 46 MET CA . 17626 1
133 . 1 1 47 47 MET CB C 13 32.24 . . 1 . . . . 46 MET CB . 17626 1
134 . 1 1 47 47 MET N N 15 115.14 . . 1 . . . . 46 MET N . 17626 1
135 . 1 1 48 48 PRO CA C 13 56.99 . . 1 . . . . 47 PRO CA . 17626 1
136 . 1 1 48 48 PRO CB C 13 43.49 . . 1 . . . . 47 PRO CB . 17626 1
137 . 1 1 48 48 PRO N N 15 127.44 . . 1 . . . . 47 PRO N . 17626 1
138 . 1 1 50 50 TYR H H 1 8.51 . . 1 . . . . 49 TYR HN . 17626 1
139 . 1 1 50 50 TYR CA C 13 52.81 . . 1 . . . . 49 TYR CA . 17626 1
140 . 1 1 50 50 TYR CB C 13 18.38 . . 1 . . . . 49 TYR CB . 17626 1
141 . 1 1 50 50 TYR N N 15 122.19 . . 1 . . . . 49 TYR N . 17626 1
142 . 1 1 51 51 SER H H 1 8.31 . . 1 . . . . 50 SER HN . 17626 1
143 . 1 1 51 51 SER CA C 13 57.69 . . 1 . . . . 50 SER CA . 17626 1
144 . 1 1 51 51 SER CB C 13 38.96 . . 1 . . . . 50 SER CB . 17626 1
145 . 1 1 51 51 SER N N 15 122.71 . . 1 . . . . 50 SER N . 17626 1
146 . 1 1 52 52 GLY H H 1 8.76 . . 1 . . . . 51 GLY HN . 17626 1
147 . 1 1 52 52 GLY CA C 13 56.73 . . 1 . . . . 51 GLY CA . 17626 1
148 . 1 1 52 52 GLY N N 15 124.49 . . 1 . . . . 51 GLY N . 17626 1
149 . 1 1 56 56 VAL CA C 13 45.7 . . 1 . . . . 54 VAL CA . 17626 1
150 . 1 1 56 56 VAL CB C 13 60 . . 1 . . . . 54 VAL CB . 17626 1
151 . 1 1 57 57 PRO CA C 13 59.91 . . 1 . . . . 55 PRO CA . 17626 1
152 . 1 1 57 57 PRO CB C 13 63.17 . . 1 . . . . 55 PRO CB . 17626 1
153 . 1 1 57 57 PRO N N 15 111.80 . . 1 . . . . 55 PRO N . 17626 1
154 . 1 1 58 58 GLY H H 1 6.29 . . 1 . . . . 56 GLY HN . 17626 1
155 . 1 1 58 58 GLY CA C 13 58.06 . . 1 . . . . 56 GLY CA . 17626 1
156 . 1 1 58 58 GLY N N 15 114.26 . . 1 . . . . 56 GLY N . 17626 1
157 . 1 1 60 60 LEU H H 1 8.63 . . 1 . . . . 58 LEU HN . 17626 1
158 . 1 1 60 60 LEU CA C 13 44.8 . . 1 . . . . 58 LEU CA . 17626 1
159 . 1 1 60 60 LEU CB C 13 20 . . 1 . . . . 58 LEU CB . 17626 1
160 . 1 1 60 60 LEU N N 15 112.10 . . 1 . . . . 58 LEU N . 17626 1
161 . 1 1 61 61 ASP H H 1 7.79 . . 1 . . . . 59 ASP HN . 17626 1
162 . 1 1 61 61 ASP CA C 13 53.72 . . 1 . . . . 59 ASP CA . 17626 1
163 . 1 1 61 61 ASP CB C 13 44.81 . . 1 . . . . 59 ASP CB . 17626 1
164 . 1 1 61 61 ASP N N 15 121.77 . . 1 . . . . 59 ASP N . 17626 1
165 . 1 1 62 62 TYR H H 1 9.40 . . 1 . . . . 60 TYR HN . 17626 1
166 . 1 1 62 62 TYR CA C 13 54.58 . . 1 . . . . 60 TYR CA . 17626 1
167 . 1 1 62 62 TYR CB C 13 43.8 . . 1 . . . . 60 TYR CB . 17626 1
168 . 1 1 62 62 TYR N N 15 126.65 . . 1 . . . . 60 TYR N . 17626 1
169 . 1 1 63 63 ALA H H 1 9.20 . . 1 . . . . 61 ALA HN . 17626 1
170 . 1 1 63 63 ALA CA C 13 52.29 . . 1 . . . . 61 ALA CA . 17626 1
171 . 1 1 63 63 ALA CB C 13 41.26 . . 1 . . . . 61 ALA CB . 17626 1
172 . 1 1 63 63 ALA N N 15 121.96 . . 1 . . . . 61 ALA N . 17626 1
173 . 1 1 64 64 ALA H H 1 7.14 . . 1 . . . . 62 ALA HN . 17626 1
174 . 1 1 64 64 ALA CA C 13 58.71 . . 1 . . . . 62 ALA CA . 17626 1
175 . 1 1 64 64 ALA CB C 13 37.22 . . 1 . . . . 62 ALA CB . 17626 1
176 . 1 1 64 64 ALA N N 15 122.80 . . 1 . . . . 62 ALA N . 17626 1
177 . 1 1 65 65 PHE H H 1 8.52 . . 1 . . . . 63 PHE HN . 17626 1
178 . 1 1 65 65 PHE N N 15 132.99 . . 1 . . . . 63 PHE N . 17626 1
179 . 1 1 66 66 SER H H 1 7.90 . . 1 . . . . 64 SER HN . 17626 1
180 . 1 1 66 66 SER CA C 13 54.63 . . 1 . . . . 64 SER CA . 17626 1
181 . 1 1 66 66 SER CB C 13 18.56 . . 1 . . . . 64 SER CB . 17626 1
182 . 1 1 66 66 SER N N 15 122.77 . . 1 . . . . 64 SER N . 17626 1
183 . 1 1 67 67 SER H H 1 7.35 . . 1 . . . . 65 SER HN . 17626 1
184 . 1 1 67 67 SER CA C 13 59.97 . . 1 . . . . 65 SER CA . 17626 1
185 . 1 1 67 67 SER CB C 13 41.59 . . 1 . . . . 65 SER CB . 17626 1
186 . 1 1 67 67 SER N N 15 117.26 . . 1 . . . . 65 SER N . 17626 1
187 . 1 1 69 69 LEU H H 1 8.34 . . 1 . . . . 67 LEU HN . 17626 1
188 . 1 1 69 69 LEU CA C 13 59.59 . . 1 . . . . 67 LEU CA . 17626 1
189 . 1 1 69 69 LEU CB C 13 61.46 . . 1 . . . . 67 LEU CB . 17626 1
190 . 1 1 69 69 LEU N N 15 117.45 . . 1 . . . . 67 LEU N . 17626 1
191 . 1 1 70 70 TYR H H 1 7.76 . . 1 . . . . 68 TYR HN . 17626 1
192 . 1 1 70 70 TYR CA C 13 58.31 . . 1 . . . . 68 TYR CA . 17626 1
193 . 1 1 70 70 TYR CB C 13 41.41 . . 1 . . . . 68 TYR CB . 17626 1
194 . 1 1 70 70 TYR N N 15 123.24 . . 1 . . . . 68 TYR N . 17626 1
195 . 1 1 71 71 GLY H H 1 7.46 . . 1 . . . . 69 GLY HN . 17626 1
196 . 1 1 71 71 GLY CA C 13 57 . . 1 . . . . 69 GLY CA . 17626 1
197 . 1 1 71 71 GLY N N 15 118.07 . . 1 . . . . 69 GLY N . 17626 1
198 . 1 1 73 73 SER H H 1 7.77 . . 1 . . . . 71 SER HN . 17626 1
199 . 1 1 73 73 SER CA C 13 45.5 . . 1 . . . . 71 SER CA . 17626 1
200 . 1 1 73 73 SER CB C 13 50 . . 1 . . . . 71 SER CB . 17626 1
201 . 1 1 73 73 SER N N 15 109.22 . . 1 . . . . 71 SER N . 17626 1
202 . 1 1 74 74 ASP H H 1 8.35 . . 1 . . . . 72 ASP HN . 17626 1
203 . 1 1 74 74 ASP CA C 13 56.43 . . 1 . . . . 72 ASP CA . 17626 1
204 . 1 1 74 74 ASP CB C 13 30.45 . . 1 . . . . 72 ASP CB . 17626 1
205 . 1 1 74 74 ASP N N 15 120.38 . . 1 . . . . 72 ASP N . 17626 1
206 . 1 1 75 75 LEU H H 1 8.35 . . 1 . . . . 73 LEU HN . 17626 1
207 . 1 1 75 75 LEU CA C 13 58.51 . . 1 . . . . 73 LEU CA . 17626 1
208 . 1 1 75 75 LEU CB C 13 64.47 . . 1 . . . . 73 LEU CB . 17626 1
209 . 1 1 75 75 LEU N N 15 117.00 . . 1 . . . . 73 LEU N . 17626 1
stop_
save_