Content for NMR-STAR saveframe, "assigned_chemical_shifts_7"
save_assigned_chemical_shifts_7
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_7
_Assigned_chem_shift_list.Entry_ID 30086
_Assigned_chem_shift_list.ID 7
_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 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 30086 7
2 '2D 1H-13C HSQC aliphatic' . . . 30086 7
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
4 $software_4 . . 30086 7
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 . 7 2 1 1 LYS H H 1 8.239 0.02 . 1 . . . G 168 LYS H1 . 30086 7
2 . 7 2 1 1 LYS C C 13 177.391 0.2 . 1 . . . G 168 LYS C . 30086 7
3 . 7 2 1 1 LYS CA C 13 56.711 0.2 . 1 . . . G 168 LYS CA . 30086 7
4 . 7 2 1 1 LYS CB C 13 32.972 0.2 . 1 . . . G 168 LYS CB . 30086 7
5 . 7 2 1 1 LYS N N 15 120.269 0.2 . 1 . . . G 168 LYS N . 30086 7
6 . 7 2 2 2 GLY H H 1 8.339 0.02 . 1 . . . G 169 GLY H . 30086 7
7 . 7 2 2 2 GLY C C 13 174.242 0.2 . 1 . . . G 169 GLY C . 30086 7
8 . 7 2 2 2 GLY CA C 13 45.348 0.2 . 1 . . . G 169 GLY CA . 30086 7
9 . 7 2 2 2 GLY N N 15 109.557 0.2 . 1 . . . G 169 GLY N . 30086 7
10 . 7 2 3 3 LYS H H 1 8.245 0.02 . 1 . . . G 170 LYS H . 30086 7
11 . 7 2 3 3 LYS C C 13 177.046 0.2 . 1 . . . G 170 LYS C . 30086 7
12 . 7 2 3 3 LYS CA C 13 56.594 0.2 . 1 . . . G 170 LYS CA . 30086 7
13 . 7 2 3 3 LYS CB C 13 32.966 0.2 . 1 . . . G 170 LYS CB . 30086 7
14 . 7 2 3 3 LYS N N 15 121.004 0.2 . 1 . . . G 170 LYS N . 30086 7
15 . 7 2 4 4 SER H H 1 8.367 0.02 . 1 . . . G 171 SER H . 30086 7
16 . 7 2 4 4 SER C C 13 174.536 0.2 . 1 . . . G 171 SER C . 30086 7
17 . 7 2 4 4 SER CA C 13 58.728 0.2 . 1 . . . G 171 SER CA . 30086 7
18 . 7 2 4 4 SER CB C 13 63.740 0.2 . 1 . . . G 171 SER CB . 30086 7
19 . 7 2 4 4 SER N N 15 116.833 0.2 . 1 . . . G 171 SER N . 30086 7
20 . 7 2 5 5 ALA H H 1 8.342 0.02 . 1 . . . G 172 ALA H . 30086 7
21 . 7 2 5 5 ALA HB1 H 1 1.327 0.02 . 1 . . . G 172 ALA HB1 . 30086 7
22 . 7 2 5 5 ALA HB2 H 1 1.327 0.02 . 1 . . . G 172 ALA HB2 . 30086 7
23 . 7 2 5 5 ALA HB3 H 1 1.327 0.02 . 1 . . . G 172 ALA HB3 . 30086 7
24 . 7 2 5 5 ALA C C 13 177.796 0.2 . 1 . . . G 172 ALA C . 30086 7
25 . 7 2 5 5 ALA CA C 13 52.877 0.2 . 1 . . . G 172 ALA CA . 30086 7
26 . 7 2 5 5 ALA CB C 13 19.030 0.2 . 1 . . . G 172 ALA CB . 30086 7
27 . 7 2 5 5 ALA N N 15 125.779 0.2 . 1 . . . G 172 ALA N . 30086 7
28 . 7 2 6 6 LEU H H 1 8.029 0.02 . 1 . . . G 173 LEU H . 30086 7
29 . 7 2 6 6 LEU HD11 H 1 0.838 0.02 . 2 . . . G 173 LEU HD11 . 30086 7
30 . 7 2 6 6 LEU HD12 H 1 0.838 0.02 . 2 . . . G 173 LEU HD12 . 30086 7
31 . 7 2 6 6 LEU HD13 H 1 0.838 0.02 . 2 . . . G 173 LEU HD13 . 30086 7
32 . 7 2 6 6 LEU HD21 H 1 0.759 0.02 . 2 . . . G 173 LEU HD21 . 30086 7
33 . 7 2 6 6 LEU HD22 H 1 0.759 0.02 . 2 . . . G 173 LEU HD22 . 30086 7
34 . 7 2 6 6 LEU HD23 H 1 0.759 0.02 . 2 . . . G 173 LEU HD23 . 30086 7
35 . 7 2 6 6 LEU C C 13 177.354 0.2 . 1 . . . G 173 LEU C . 30086 7
36 . 7 2 6 6 LEU CA C 13 55.359 0.2 . 1 . . . G 173 LEU CA . 30086 7
37 . 7 2 6 6 LEU CB C 13 42.129 0.2 . 1 . . . G 173 LEU CB . 30086 7
38 . 7 2 6 6 LEU CD1 C 13 25.099 0.2 . 2 . . . G 173 LEU CD1 . 30086 7
39 . 7 2 6 6 LEU CD2 C 13 23.768 0.2 . 2 . . . G 173 LEU CD2 . 30086 7
40 . 7 2 6 6 LEU N N 15 120.060 0.2 . 1 . . . G 173 LEU N . 30086 7
41 . 7 2 7 7 MET H H 1 8.073 0.02 . 1 . . . G 174 MET H . 30086 7
42 . 7 2 7 7 MET HE1 H 1 1.843 0.02 . 1 . . . G 174 MET HE1 . 30086 7
43 . 7 2 7 7 MET HE2 H 1 1.843 0.02 . 1 . . . G 174 MET HE2 . 30086 7
44 . 7 2 7 7 MET HE3 H 1 1.843 0.02 . 1 . . . G 174 MET HE3 . 30086 7
45 . 7 2 7 7 MET C C 13 175.820 0.2 . 1 . . . G 174 MET C . 30086 7
46 . 7 2 7 7 MET CA C 13 55.368 0.2 . 1 . . . G 174 MET CA . 30086 7
47 . 7 2 7 7 MET CB C 13 32.719 0.2 . 1 . . . G 174 MET CB . 30086 7
48 . 7 2 7 7 MET CE C 13 17.509 0.2 . 1 . . . G 174 MET CE . 30086 7
49 . 7 2 7 7 MET N N 15 119.755 0.2 . 1 . . . G 174 MET N . 30086 7
50 . 7 2 8 8 PHE H H 1 8.080 0.02 . 1 . . . G 175 PHE H . 30086 7
51 . 7 2 8 8 PHE C C 13 175.202 0.2 . 1 . . . G 175 PHE C . 30086 7
52 . 7 2 8 8 PHE CA C 13 57.886 0.2 . 1 . . . G 175 PHE CA . 30086 7
53 . 7 2 8 8 PHE CB C 13 39.593 0.2 . 1 . . . G 175 PHE CB . 30086 7
54 . 7 2 8 8 PHE N N 15 120.431 0.2 . 1 . . . G 175 PHE N . 30086 7
55 . 7 2 9 9 ASN H H 1 8.341 0.02 . 1 . . . G 176 ASN H . 30086 7
56 . 7 2 9 9 ASN C C 13 174.873 0.2 . 1 . . . G 176 ASN C . 30086 7
57 . 7 2 9 9 ASN CA C 13 53.156 0.2 . 1 . . . G 176 ASN CA . 30086 7
58 . 7 2 9 9 ASN CB C 13 38.767 0.2 . 1 . . . G 176 ASN CB . 30086 7
59 . 7 2 9 9 ASN N N 15 119.979 0.2 . 1 . . . G 176 ASN N . 30086 7
60 . 7 2 10 10 LEU H H 1 8.185 0.02 . 1 . . . G 177 LEU H . 30086 7
61 . 7 2 10 10 LEU HD11 H 1 0.885 0.02 . 2 . . . G 177 LEU HD11 . 30086 7
62 . 7 2 10 10 LEU HD12 H 1 0.885 0.02 . 2 . . . G 177 LEU HD12 . 30086 7
63 . 7 2 10 10 LEU HD13 H 1 0.885 0.02 . 2 . . . G 177 LEU HD13 . 30086 7
64 . 7 2 10 10 LEU HD21 H 1 0.847 0.02 . 2 . . . G 177 LEU HD21 . 30086 7
65 . 7 2 10 10 LEU HD22 H 1 0.847 0.02 . 2 . . . G 177 LEU HD22 . 30086 7
66 . 7 2 10 10 LEU HD23 H 1 0.847 0.02 . 2 . . . G 177 LEU HD23 . 30086 7
67 . 7 2 10 10 LEU C C 13 177.201 0.2 . 1 . . . G 177 LEU C . 30086 7
68 . 7 2 10 10 LEU CA C 13 55.630 0.2 . 1 . . . G 177 LEU CA . 30086 7
69 . 7 2 10 10 LEU CB C 13 42.147 0.2 . 1 . . . G 177 LEU CB . 30086 7
70 . 7 2 10 10 LEU CD1 C 13 25.294 0.2 . 2 . . . G 177 LEU CD1 . 30086 7
71 . 7 2 10 10 LEU CD2 C 13 23.501 0.2 . 2 . . . G 177 LEU CD2 . 30086 7
72 . 7 2 10 10 LEU N N 15 122.241 0.2 . 1 . . . G 177 LEU N . 30086 7
73 . 7 2 11 11 GLN H H 1 8.259 0.02 . 1 . . . G 178 GLN H . 30086 7
74 . 7 2 11 11 GLN C C 13 175.667 0.2 . 1 . . . G 178 GLN C . 30086 7
75 . 7 2 11 11 GLN CA C 13 55.654 0.2 . 1 . . . G 178 GLN CA . 30086 7
76 . 7 2 11 11 GLN CB C 13 29.347 0.2 . 1 . . . G 178 GLN CB . 30086 7
77 . 7 2 11 11 GLN N N 15 119.771 0.2 . 1 . . . G 178 GLN N . 30086 7
78 . 7 2 12 12 GLU H H 1 8.182 0.02 . 1 . . . G 179 GLU H . 30086 7
79 . 7 2 12 12 GLU CA C 13 57.112 0.2 . 1 . . . G 179 GLU CA . 30086 7
80 . 7 2 12 12 GLU CB C 13 29.669 0.2 . 1 . . . G 179 GLU CB . 30086 7
81 . 7 2 12 12 GLU N N 15 122.811 0.2 . 1 . . . G 179 GLU N . 30086 7
82 . 7 2 13 13 PRO C C 13 176.376 0.2 . 1 . . . G 180 PRO C . 30086 7
83 . 7 2 13 13 PRO CA C 13 63.459 0.2 . 1 . . . G 180 PRO CA . 30086 7
84 . 7 2 13 13 PRO CB C 13 31.863 0.2 . 1 . . . G 180 PRO CB . 30086 7
85 . 7 2 14 14 TYR H H 1 7.993 0.02 . 1 . . . G 181 TYR H . 30086 7
86 . 7 2 14 14 TYR C C 13 175.199 0.2 . 1 . . . G 181 TYR C . 30086 7
87 . 7 2 14 14 TYR CA C 13 57.663 0.2 . 1 . . . G 181 TYR CA . 30086 7
88 . 7 2 14 14 TYR CB C 13 38.630 0.2 . 1 . . . G 181 TYR CB . 30086 7
89 . 7 2 14 14 TYR N N 15 119.314 0.2 . 1 . . . G 181 TYR N . 30086 7
90 . 7 2 15 15 PHE H H 1 7.881 0.02 . 1 . . . G 182 PHE H . 30086 7
91 . 7 2 15 15 PHE C C 13 174.995 0.2 . 1 . . . G 182 PHE C . 30086 7
92 . 7 2 15 15 PHE CA C 13 57.739 0.2 . 1 . . . G 182 PHE CA . 30086 7
93 . 7 2 15 15 PHE CB C 13 39.879 0.2 . 1 . . . G 182 PHE CB . 30086 7
94 . 7 2 15 15 PHE N N 15 121.774 0.2 . 1 . . . G 182 PHE N . 30086 7
95 . 7 2 16 16 THR H H 1 7.699 0.02 . 1 . . . G 183 THR H . 30086 7
96 . 7 2 16 16 THR C C 13 173.189 0.2 . 1 . . . G 183 THR C . 30086 7
97 . 7 2 16 16 THR CA C 13 61.238 0.2 . 1 . . . G 183 THR CA . 30086 7
98 . 7 2 16 16 THR CB C 13 69.954 0.2 . 1 . . . G 183 THR CB . 30086 7
99 . 7 2 16 16 THR N N 15 116.356 0.2 . 1 . . . G 183 THR N . 30086 7
100 . 7 2 17 17 TRP H H 1 8.068 0.02 . 1 . . . G 184 TRP H . 30086 7
101 . 7 2 17 17 TRP CA C 13 55.294 0.2 . 1 . . . G 184 TRP CA . 30086 7
102 . 7 2 17 17 TRP CB C 13 28.698 0.2 . 1 . . . G 184 TRP CB . 30086 7
103 . 7 2 17 17 TRP N N 15 124.985 0.2 . 1 . . . G 184 TRP N . 30086 7
104 . 7 2 18 18 PRO C C 13 176.561 0.2 . 1 . . . G 185 PRO C . 30086 7
105 . 7 2 18 18 PRO CA C 13 63.183 0.2 . 1 . . . G 185 PRO CA . 30086 7
106 . 7 2 18 18 PRO CB C 13 31.972 0.2 . 1 . . . G 185 PRO CB . 30086 7
107 . 7 2 19 19 LEU H H 1 8.242 0.02 . 1 . . . G 186 LEU H . 30086 7
108 . 7 2 19 19 LEU HD11 H 1 0.896 0.02 . 2 . . . G 186 LEU HD11 . 30086 7
109 . 7 2 19 19 LEU HD12 H 1 0.896 0.02 . 2 . . . G 186 LEU HD12 . 30086 7
110 . 7 2 19 19 LEU HD13 H 1 0.896 0.02 . 2 . . . G 186 LEU HD13 . 30086 7
111 . 7 2 19 19 LEU HD21 H 1 0.854 0.02 . 2 . . . G 186 LEU HD21 . 30086 7
112 . 7 2 19 19 LEU HD22 H 1 0.854 0.02 . 2 . . . G 186 LEU HD22 . 30086 7
113 . 7 2 19 19 LEU HD23 H 1 0.854 0.02 . 2 . . . G 186 LEU HD23 . 30086 7
114 . 7 2 19 19 LEU C C 13 177.287 0.2 . 1 . . . G 186 LEU C . 30086 7
115 . 7 2 19 19 LEU CA C 13 55.321 0.2 . 1 . . . G 186 LEU CA . 30086 7
116 . 7 2 19 19 LEU CB C 13 42.215 0.2 . 1 . . . G 186 LEU CB . 30086 7
117 . 7 2 19 19 LEU CD1 C 13 24.904 0.2 . 2 . . . G 186 LEU CD1 . 30086 7
118 . 7 2 19 19 LEU CD2 C 13 23.301 0.2 . 2 . . . G 186 LEU CD2 . 30086 7
119 . 7 2 19 19 LEU N N 15 122.011 0.2 . 1 . . . G 186 LEU N . 30086 7
120 . 7 2 20 20 ILE H H 1 8.123 0.02 . 1 . . . G 187 ILE H . 30086 7
121 . 7 2 20 20 ILE HD11 H 1 0.809 0.02 . 1 . . . G 187 ILE HD11 . 30086 7
122 . 7 2 20 20 ILE HD12 H 1 0.809 0.02 . 1 . . . G 187 ILE HD12 . 30086 7
123 . 7 2 20 20 ILE HD13 H 1 0.809 0.02 . 1 . . . G 187 ILE HD13 . 30086 7
124 . 7 2 20 20 ILE C C 13 175.792 0.2 . 1 . . . G 187 ILE C . 30086 7
125 . 7 2 20 20 ILE CA C 13 60.603 0.2 . 1 . . . G 187 ILE CA . 30086 7
126 . 7 2 20 20 ILE CB C 13 38.698 0.2 . 1 . . . G 187 ILE CB . 30086 7
127 . 7 2 20 20 ILE CD1 C 13 12.864 0.2 . 1 . . . G 187 ILE CD1 . 30086 7
128 . 7 2 20 20 ILE N N 15 121.829 0.2 . 1 . . . G 187 ILE N . 30086 7
129 . 7 2 21 21 ALA H H 1 8.428 0.02 . 1 . . . G 188 ALA H . 30086 7
130 . 7 2 21 21 ALA HB1 H 1 1.357 0.02 . 1 . . . G 188 ALA HB1 . 30086 7
131 . 7 2 21 21 ALA HB2 H 1 1.357 0.02 . 1 . . . G 188 ALA HB2 . 30086 7
132 . 7 2 21 21 ALA HB3 H 1 1.357 0.02 . 1 . . . G 188 ALA HB3 . 30086 7
133 . 7 2 21 21 ALA C C 13 177.641 0.2 . 1 . . . G 188 ALA C . 30086 7
134 . 7 2 21 21 ALA CA C 13 52.395 0.2 . 1 . . . G 188 ALA CA . 30086 7
135 . 7 2 21 21 ALA CB C 13 19.240 0.2 . 1 . . . G 188 ALA CB . 30086 7
136 . 7 2 21 21 ALA N N 15 128.514 0.2 . 1 . . . G 188 ALA N . 30086 7
137 . 7 2 22 22 ALA H H 1 8.382 0.02 . 1 . . . G 189 ALA H . 30086 7
138 . 7 2 22 22 ALA HB1 H 1 1.339 0.02 . 1 . . . G 189 ALA HB1 . 30086 7
139 . 7 2 22 22 ALA HB2 H 1 1.339 0.02 . 1 . . . G 189 ALA HB2 . 30086 7
140 . 7 2 22 22 ALA HB3 H 1 1.339 0.02 . 1 . . . G 189 ALA HB3 . 30086 7
141 . 7 2 22 22 ALA C C 13 177.655 0.2 . 1 . . . G 189 ALA C . 30086 7
142 . 7 2 22 22 ALA CA C 13 52.803 0.2 . 1 . . . G 189 ALA CA . 30086 7
143 . 7 2 22 22 ALA CB C 13 19.282 0.2 . 1 . . . G 189 ALA CB . 30086 7
144 . 7 2 22 22 ALA N N 15 123.808 0.2 . 1 . . . G 189 ALA N . 30086 7
145 . 7 2 23 23 ASP H H 1 8.225 0.02 . 1 . . . G 190 ASP H . 30086 7
146 . 7 2 23 23 ASP C C 13 176.912 0.2 . 1 . . . G 190 ASP C . 30086 7
147 . 7 2 23 23 ASP CA C 13 54.213 0.2 . 1 . . . G 190 ASP CA . 30086 7
148 . 7 2 23 23 ASP CB C 13 40.959 0.2 . 1 . . . G 190 ASP CB . 30086 7
149 . 7 2 23 23 ASP N N 15 118.544 0.2 . 1 . . . G 190 ASP N . 30086 7
150 . 7 2 24 24 GLY H H 1 8.285 0.02 . 1 . . . G 191 GLY H . 30086 7
151 . 7 2 24 24 GLY C C 13 174.732 0.2 . 1 . . . G 191 GLY C . 30086 7
152 . 7 2 24 24 GLY CA C 13 45.502 0.2 . 1 . . . G 191 GLY CA . 30086 7
153 . 7 2 24 24 GLY N N 15 109.277 0.2 . 1 . . . G 191 GLY N . 30086 7
154 . 7 2 25 25 GLY H H 1 8.250 0.02 . 1 . . . G 192 GLY H . 30086 7
155 . 7 2 25 25 GLY C C 13 173.718 0.2 . 1 . . . G 192 GLY C . 30086 7
156 . 7 2 25 25 GLY CA C 13 45.159 0.2 . 1 . . . G 192 GLY CA . 30086 7
157 . 7 2 25 25 GLY N N 15 108.555 0.2 . 1 . . . G 192 GLY N . 30086 7
158 . 7 2 26 26 TYR H H 1 8.021 0.02 . 1 . . . G 193 TYR H . 30086 7
159 . 7 2 26 26 TYR C C 13 175.570 0.2 . 1 . . . G 193 TYR C . 30086 7
160 . 7 2 26 26 TYR CA C 13 58.119 0.2 . 1 . . . G 193 TYR CA . 30086 7
161 . 7 2 26 26 TYR CB C 13 38.834 0.2 . 1 . . . G 193 TYR CB . 30086 7
162 . 7 2 26 26 TYR N N 15 119.993 0.2 . 1 . . . G 193 TYR N . 30086 7
163 . 7 2 27 27 ALA H H 1 8.201 0.02 . 1 . . . G 194 ALA H . 30086 7
164 . 7 2 27 27 ALA HB1 H 1 1.335 0.02 . 1 . . . G 194 ALA HB1 . 30086 7
165 . 7 2 27 27 ALA HB2 H 1 1.335 0.02 . 1 . . . G 194 ALA HB2 . 30086 7
166 . 7 2 27 27 ALA HB3 H 1 1.335 0.02 . 1 . . . G 194 ALA HB3 . 30086 7
167 . 7 2 27 27 ALA C C 13 176.921 0.2 . 1 . . . G 194 ALA C . 30086 7
168 . 7 2 27 27 ALA CA C 13 52.371 0.2 . 1 . . . G 194 ALA CA . 30086 7
169 . 7 2 27 27 ALA CB C 13 18.363 0.2 . 1 . . . G 194 ALA CB . 30086 7
170 . 7 2 27 27 ALA N N 15 125.214 0.2 . 1 . . . G 194 ALA N . 30086 7
171 . 7 2 28 28 PHE H H 1 7.960 0.02 . 1 . . . G 195 PHE H . 30086 7
172 . 7 2 28 28 PHE C C 13 175.318 0.2 . 1 . . . G 195 PHE C . 30086 7
173 . 7 2 28 28 PHE CA C 13 57.940 0.2 . 1 . . . G 195 PHE CA . 30086 7
174 . 7 2 28 28 PHE CB C 13 39.538 0.2 . 1 . . . G 195 PHE CB . 30086 7
175 . 7 2 28 28 PHE N N 15 119.394 0.2 . 1 . . . G 195 PHE N . 30086 7
176 . 7 2 29 29 LYS H H 1 7.995 0.02 . 1 . . . G 196 LYS H . 30086 7
177 . 7 2 29 29 LYS C C 13 175.607 0.2 . 1 . . . G 196 LYS C . 30086 7
178 . 7 2 29 29 LYS CA C 13 56.076 0.2 . 1 . . . G 196 LYS CA . 30086 7
179 . 7 2 29 29 LYS CB C 13 33.191 0.2 . 1 . . . G 196 LYS CB . 30086 7
180 . 7 2 29 29 LYS N N 15 122.950 0.2 . 1 . . . G 196 LYS N . 30086 7
181 . 7 2 30 30 TYR H H 1 8.184 0.02 . 1 . . . G 197 TYR H . 30086 7
182 . 7 2 30 30 TYR C C 13 175.865 0.2 . 1 . . . G 197 TYR C . 30086 7
183 . 7 2 30 30 TYR CA C 13 58.101 0.2 . 1 . . . G 197 TYR CA . 30086 7
184 . 7 2 30 30 TYR CB C 13 38.674 0.2 . 1 . . . G 197 TYR CB . 30086 7
185 . 7 2 30 30 TYR N N 15 121.821 0.2 . 1 . . . G 197 TYR N . 30086 7
186 . 7 2 31 31 GLU H H 1 8.642 0.02 . 1 . . . G 198 GLU H . 30086 7
187 . 7 2 31 31 GLU C C 13 176.287 0.2 . 1 . . . G 198 GLU C . 30086 7
188 . 7 2 31 31 GLU CA C 13 56.678 0.2 . 1 . . . G 198 GLU CA . 30086 7
189 . 7 2 31 31 GLU CB C 13 30.122 0.2 . 1 . . . G 198 GLU CB . 30086 7
190 . 7 2 31 31 GLU CG C 13 36.108 0.2 . 1 . . . G 198 GLU CG . 30086 7
191 . 7 2 31 31 GLU N N 15 122.717 0.2 . 1 . . . G 198 GLU N . 30086 7
192 . 7 2 32 32 ASN H H 1 8.647 0.02 . 1 . . . G 199 ASN H . 30086 7
193 . 7 2 32 32 ASN C C 13 175.805 0.2 . 1 . . . G 199 ASN C . 30086 7
194 . 7 2 32 32 ASN CA C 13 53.513 0.2 . 1 . . . G 199 ASN CA . 30086 7
195 . 7 2 32 32 ASN CB C 13 38.713 0.2 . 1 . . . G 199 ASN CB . 30086 7
196 . 7 2 32 32 ASN N N 15 120.038 0.2 . 1 . . . G 199 ASN N . 30086 7
197 . 7 2 33 33 GLY H H 1 8.486 0.02 . 1 . . . G 200 GLY H . 30086 7
198 . 7 2 33 33 GLY C C 13 174.021 0.2 . 1 . . . G 200 GLY C . 30086 7
199 . 7 2 33 33 GLY CA C 13 45.534 0.2 . 1 . . . G 200 GLY CA . 30086 7
200 . 7 2 33 33 GLY N N 15 109.171 0.2 . 1 . . . G 200 GLY N . 30086 7
201 . 7 2 34 34 LYS H H 1 8.023 0.02 . 1 . . . G 201 LYS H . 30086 7
202 . 7 2 34 34 LYS C C 13 176.092 0.2 . 1 . . . G 201 LYS C . 30086 7
203 . 7 2 34 34 LYS CA C 13 56.420 0.2 . 1 . . . G 201 LYS CA . 30086 7
204 . 7 2 34 34 LYS CB C 13 33.060 0.2 . 1 . . . G 201 LYS CB . 30086 7
205 . 7 2 34 34 LYS CG C 13 24.608 0.2 . 1 . . . G 201 LYS CG . 30086 7
206 . 7 2 34 34 LYS CD C 13 28.999 0.2 . 1 . . . G 201 LYS CD . 30086 7
207 . 7 2 34 34 LYS CE C 13 42.089 0.2 . 1 . . . G 201 LYS CE . 30086 7
208 . 7 2 34 34 LYS N N 15 120.606 0.2 . 1 . . . G 201 LYS N . 30086 7
209 . 7 2 35 35 TYR H H 1 8.241 0.02 . 1 . . . G 202 TYR H . 30086 7
210 . 7 2 35 35 TYR C C 13 175.218 0.2 . 1 . . . G 202 TYR C . 30086 7
211 . 7 2 35 35 TYR CA C 13 57.450 0.2 . 1 . . . G 202 TYR CA . 30086 7
212 . 7 2 35 35 TYR CB C 13 38.861 0.2 . 1 . . . G 202 TYR CB . 30086 7
213 . 7 2 35 35 TYR N N 15 120.490 0.2 . 1 . . . G 202 TYR N . 30086 7
214 . 7 2 36 36 ASP H H 1 8.325 0.02 . 1 . . . G 203 ASP H . 30086 7
215 . 7 2 36 36 ASP C C 13 175.918 0.2 . 1 . . . G 203 ASP C . 30086 7
216 . 7 2 36 36 ASP CA C 13 54.005 0.2 . 1 . . . G 203 ASP CA . 30086 7
217 . 7 2 36 36 ASP CB C 13 41.390 0.2 . 1 . . . G 203 ASP CB . 30086 7
218 . 7 2 36 36 ASP N N 15 122.723 0.2 . 1 . . . G 203 ASP N . 30086 7
219 . 7 2 37 37 ILE H H 1 8.158 0.02 . 1 . . . G 204 ILE H . 30086 7
220 . 7 2 37 37 ILE HD11 H 1 0.765 0.02 . 1 . . . G 204 ILE HD11 . 30086 7
221 . 7 2 37 37 ILE HD12 H 1 0.765 0.02 . 1 . . . G 204 ILE HD12 . 30086 7
222 . 7 2 37 37 ILE HD13 H 1 0.765 0.02 . 1 . . . G 204 ILE HD13 . 30086 7
223 . 7 2 37 37 ILE C C 13 176.322 0.2 . 1 . . . G 204 ILE C . 30086 7
224 . 7 2 37 37 ILE CA C 13 61.423 0.2 . 1 . . . G 204 ILE CA . 30086 7
225 . 7 2 37 37 ILE CB C 13 38.549 0.2 . 1 . . . G 204 ILE CB . 30086 7
226 . 7 2 37 37 ILE CG1 C 13 27.359 0.2 . 1 . . . G 204 ILE CG1 . 30086 7
227 . 7 2 37 37 ILE CG2 C 13 17.646 0.2 . 1 . . . G 204 ILE CG2 . 30086 7
228 . 7 2 37 37 ILE N N 15 122.190 0.2 . 1 . . . G 204 ILE N . 30086 7
229 . 7 2 38 38 LYS H H 1 8.470 0.02 . 1 . . . G 205 LYS H . 30086 7
230 . 7 2 38 38 LYS C C 13 176.256 0.2 . 1 . . . G 205 LYS C . 30086 7
231 . 7 2 38 38 LYS CA C 13 56.460 0.2 . 1 . . . G 205 LYS CA . 30086 7
232 . 7 2 38 38 LYS CB C 13 32.856 0.2 . 1 . . . G 205 LYS CB . 30086 7
233 . 7 2 38 38 LYS CG C 13 24.593 0.2 . 1 . . . G 205 LYS CG . 30086 7
234 . 7 2 38 38 LYS CD C 13 28.958 0.2 . 1 . . . G 205 LYS CD . 30086 7
235 . 7 2 38 38 LYS CE C 13 42.060 0.2 . 1 . . . G 205 LYS CE . 30086 7
236 . 7 2 38 38 LYS N N 15 125.219 0.2 . 1 . . . G 205 LYS N . 30086 7
237 . 7 2 39 39 ASP H H 1 8.343 0.02 . 1 . . . G 206 ASP H . 30086 7
238 . 7 2 39 39 ASP C C 13 176.262 0.2 . 1 . . . G 206 ASP C . 30086 7
239 . 7 2 39 39 ASP CA C 13 54.390 0.2 . 1 . . . G 206 ASP CA . 30086 7
240 . 7 2 39 39 ASP CB C 13 41.106 0.2 . 1 . . . G 206 ASP CB . 30086 7
241 . 7 2 39 39 ASP N N 15 121.746 0.2 . 1 . . . G 206 ASP N . 30086 7
242 . 7 2 40 40 VAL H H 1 8.132 0.02 . 1 . . . G 207 VAL H . 30086 7
243 . 7 2 40 40 VAL HG11 H 1 0.876 0.02 . 2 . . . G 207 VAL HG11 . 30086 7
244 . 7 2 40 40 VAL HG12 H 1 0.876 0.02 . 2 . . . G 207 VAL HG12 . 30086 7
245 . 7 2 40 40 VAL HG13 H 1 0.876 0.02 . 2 . . . G 207 VAL HG13 . 30086 7
246 . 7 2 40 40 VAL HG21 H 1 0.856 0.02 . 2 . . . G 207 VAL HG21 . 30086 7
247 . 7 2 40 40 VAL HG22 H 1 0.856 0.02 . 2 . . . G 207 VAL HG22 . 30086 7
248 . 7 2 40 40 VAL HG23 H 1 0.856 0.02 . 2 . . . G 207 VAL HG23 . 30086 7
249 . 7 2 40 40 VAL C C 13 176.782 0.2 . 1 . . . G 207 VAL C . 30086 7
250 . 7 2 40 40 VAL CA C 13 62.492 0.2 . 1 . . . G 207 VAL CA . 30086 7
251 . 7 2 40 40 VAL CB C 13 32.457 0.2 . 1 . . . G 207 VAL CB . 30086 7
252 . 7 2 40 40 VAL CG1 C 13 21.555 0.2 . 2 . . . G 207 VAL CG1 . 30086 7
253 . 7 2 40 40 VAL CG2 C 13 20.789 0.2 . 2 . . . G 207 VAL CG2 . 30086 7
254 . 7 2 40 40 VAL N N 15 120.123 0.2 . 1 . . . G 207 VAL N . 30086 7
stop_
save_