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 34261
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 34261 1
2 '2D 1H-15N HSQC' . . . 34261 1
3 '2D 1H-13C HSQC aliphatic' . . . 34261 1
4 '2D 1H-13C HSQC aromatic' . . . 34261 1
5 '2D 1H-13C HSQC aliphatic' . . . 34261 1
6 '3D 1H-15N NOESY' . . . 34261 1
7 '3D HCCH-TOCSY' . . . 34261 1
8 '3D HBHA(CO)NH' . . . 34261 1
9 '3D HNCACB' . . . 34261 1
10 '3D CBCA(CO)NH' . . . 34261 1
11 '3D HNCO' . . . 34261 1
12 '2D 1H-13C HSQC aromatic' . . . 34261 1
13 '3D 1H-13C NOESY aromatic' . . . 34261 1
14 '3D 1H-13C NOESY aliphatic' . . . 34261 1
15 '13C,15N filtered, 13C edited (aliph) NOESY' . . . 34261 1
16 '3D HNCO' . . . 34261 1
17 '13C,15N filtered, 13C edited (aliph.) NOESY' . . . 34261 1
18 '3D 13C,15N-filtered, 15N edited NOESY' . . . 34261 1
19 '3D 13C,15N-filtered, 15N edited NOESY' . . . 34261 1
20 '3D 1H-13C NOESY aliphatic' . . . 34261 1
21 '3D 1H-15N NOESY' . . . 34261 1
22 '3D HCCH-TOCSY' . . . 34261 1
23 '3D HBHA(CO)NH' . . . 34261 1
24 '3D HNCACB' . . . 34261 1
25 '3D CBCA(CO)NH' . . . 34261 1
26 HBCBCGCDHE . . . 34261 1
27 HBCBCGCDCEHE . . . 34261 1
28 '13C,15N filtered, 13C edited (aro.) NOESY' . . . 34261 1
29 '13C,15N filtered, 13C edited (arom.) NOESY' . . . 34261 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.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 . 2 2 2 2 SER H H 1 7.959 0.020 . . . . . . B 202 SER H . 34261 1
2 . 2 2 2 2 SER HA H 1 4.418 0.020 . . . . . . B 202 SER HA . 34261 1
3 . 2 2 2 2 SER HB2 H 1 3.808 0.020 . . . . . . B 202 SER HB2 . 34261 1
4 . 2 2 2 2 SER HB3 H 1 3.808 0.020 . . . . . . B 202 SER HB3 . 34261 1
5 . 2 2 2 2 SER CA C 13 58.370 0.300 . . . . . . B 202 SER CA . 34261 1
6 . 2 2 2 2 SER CB C 13 63.949 0.300 . . . . . . B 202 SER CB . 34261 1
7 . 2 2 2 2 SER N N 15 121.203 0.300 . . . . . . B 202 SER N . 34261 1
8 . 2 2 3 3 LYS HA H 1 4.259 0.020 . . . . . . B 203 LYS HA . 34261 1
9 . 2 2 3 3 LYS HB2 H 1 1.734 0.020 . . . . . . B 203 LYS HB2 . 34261 1
10 . 2 2 3 3 LYS HB3 H 1 1.734 0.020 . . . . . . B 203 LYS HB3 . 34261 1
11 . 2 2 3 3 LYS HG2 H 1 1.366 0.020 . . . . . . B 203 LYS HG2 . 34261 1
12 . 2 2 3 3 LYS HG3 H 1 1.366 0.020 . . . . . . B 203 LYS HG3 . 34261 1
13 . 2 2 3 3 LYS HD2 H 1 1.643 0.020 . . . . . . B 203 LYS HD2 . 34261 1
14 . 2 2 3 3 LYS HD3 H 1 1.643 0.020 . . . . . . B 203 LYS HD3 . 34261 1
15 . 2 2 3 3 LYS HE2 H 1 2.949 0.020 . . . . . . B 203 LYS HE2 . 34261 1
16 . 2 2 3 3 LYS HE3 H 1 2.949 0.020 . . . . . . B 203 LYS HE3 . 34261 1
17 . 2 2 3 3 LYS CA C 13 56.529 0.300 . . . . . . B 203 LYS CA . 34261 1
18 . 2 2 3 3 LYS CB C 13 33.107 0.300 . . . . . . B 203 LYS CB . 34261 1
19 . 2 2 3 3 LYS CG C 13 24.431 0.300 . . . . . . B 203 LYS CG . 34261 1
20 . 2 2 3 3 LYS CD C 13 29.126 0.300 . . . . . . B 203 LYS CD . 34261 1
21 . 2 2 3 3 LYS CE C 13 42.289 0.300 . . . . . . B 203 LYS CE . 34261 1
22 . 2 2 4 4 LYS H H 1 8.357 0.020 . . . . . . B 204 LYS H . 34261 1
23 . 2 2 4 4 LYS HA H 1 4.591 0.020 . . . . . . B 204 LYS HA . 34261 1
24 . 2 2 4 4 LYS HB2 H 1 1.688 0.020 . . . . . . B 204 LYS HB2 . 34261 1
25 . 2 2 4 4 LYS HB3 H 1 1.688 0.020 . . . . . . B 204 LYS HB3 . 34261 1
26 . 2 2 4 4 LYS HG2 H 1 1.393 0.020 . . . . . . B 204 LYS HG2 . 34261 1
27 . 2 2 4 4 LYS HG3 H 1 1.393 0.020 . . . . . . B 204 LYS HG3 . 34261 1
28 . 2 2 4 4 LYS HD2 H 1 1.643 0.020 . . . . . . B 204 LYS HD2 . 34261 1
29 . 2 2 4 4 LYS HD3 H 1 1.643 0.020 . . . . . . B 204 LYS HD3 . 34261 1
30 . 2 2 4 4 LYS HE2 H 1 2.949 0.020 . . . . . . B 204 LYS HE2 . 34261 1
31 . 2 2 4 4 LYS HE3 H 1 2.949 0.020 . . . . . . B 204 LYS HE3 . 34261 1
32 . 2 2 4 4 LYS CA C 13 53.979 0.300 . . . . . . B 204 LYS CA . 34261 1
33 . 2 2 4 4 LYS CB C 13 32.714 0.300 . . . . . . B 204 LYS CB . 34261 1
34 . 2 2 4 4 LYS CG C 13 24.382 0.300 . . . . . . B 204 LYS CG . 34261 1
35 . 2 2 4 4 LYS CD C 13 29.034 0.300 . . . . . . B 204 LYS CD . 34261 1
36 . 2 2 4 4 LYS CE C 13 42.201 0.300 . . . . . . B 204 LYS CE . 34261 1
37 . 2 2 4 4 LYS N N 15 125.700 0.300 . . . . . . B 204 LYS N . 34261 1
38 . 2 2 5 5 PRO HA H 1 4.476 0.020 . . . . . . B 205 PRO HA . 34261 1
39 . 2 2 5 5 PRO HB2 H 1 2.117 0.020 . . . . . . B 205 PRO HB2 . 34261 1
40 . 2 2 5 5 PRO HB3 H 1 1.742 0.020 . . . . . . B 205 PRO HB3 . 34261 1
41 . 2 2 5 5 PRO HD2 H 1 3.823 0.020 . . . . . . B 205 PRO HD2 . 34261 1
42 . 2 2 5 5 PRO HD3 H 1 3.504 0.020 . . . . . . B 205 PRO HD3 . 34261 1
43 . 2 2 5 5 PRO CA C 13 62.799 0.300 . . . . . . B 205 PRO CA . 34261 1
44 . 2 2 5 5 PRO CB C 13 32.170 0.300 . . . . . . B 205 PRO CB . 34261 1
45 . 2 2 5 5 PRO CG C 13 27.516 0.300 . . . . . . B 205 PRO CG . 34261 1
46 . 2 2 5 5 PRO CD C 13 50.638 0.300 . . . . . . B 205 PRO CD . 34261 1
47 . 2 2 6 6 VAL H H 1 8.142 0.020 . . . . . . B 206 VAL H . 34261 1
48 . 2 2 6 6 VAL HA H 1 4.584 0.020 . . . . . . B 206 VAL HA . 34261 1
49 . 2 2 6 6 VAL HB H 1 1.943 0.020 . . . . . . B 206 VAL HB . 34261 1
50 . 2 2 6 6 VAL HG11 H 1 0.768 0.020 . . . . . . B 206 VAL HG11 . 34261 1
51 . 2 2 6 6 VAL HG12 H 1 0.768 0.020 . . . . . . B 206 VAL HG12 . 34261 1
52 . 2 2 6 6 VAL HG13 H 1 0.768 0.020 . . . . . . B 206 VAL HG13 . 34261 1
53 . 2 2 6 6 VAL HG21 H 1 0.788 0.020 . . . . . . B 206 VAL HG21 . 34261 1
54 . 2 2 6 6 VAL HG22 H 1 0.788 0.020 . . . . . . B 206 VAL HG22 . 34261 1
55 . 2 2 6 6 VAL HG23 H 1 0.788 0.020 . . . . . . B 206 VAL HG23 . 34261 1
56 . 2 2 6 6 VAL CA C 13 58.334 0.300 . . . . . . B 206 VAL CA . 34261 1
57 . 2 2 6 6 VAL CB C 13 32.019 0.300 . . . . . . B 206 VAL CB . 34261 1
58 . 2 2 6 6 VAL CG1 C 13 21.515 0.300 . . . . . . B 206 VAL CG1 . 34261 1
59 . 2 2 6 6 VAL CG2 C 13 18.481 0.300 . . . . . . B 206 VAL CG2 . 34261 1
60 . 2 2 6 6 VAL N N 15 119.493 0.300 . . . . . . B 206 VAL N . 34261 1
61 . 2 2 7 7 PRO HA H 1 4.312 0.020 . . . . . . B 207 PRO HA . 34261 1
62 . 2 2 7 7 PRO HB2 H 1 2.073 0.020 . . . . . . B 207 PRO HB2 . 34261 1
63 . 2 2 7 7 PRO HB3 H 1 1.679 0.020 . . . . . . B 207 PRO HB3 . 34261 1
64 . 2 2 7 7 PRO HD2 H 1 3.892 0.020 . . . . . . B 207 PRO HD2 . 34261 1
65 . 2 2 7 7 PRO HD3 H 1 3.430 0.020 . . . . . . B 207 PRO HD3 . 34261 1
66 . 2 2 7 7 PRO CA C 13 62.350 0.300 . . . . . . B 207 PRO CA . 34261 1
67 . 2 2 7 7 PRO CB C 13 32.575 0.300 . . . . . . B 207 PRO CB . 34261 1
68 . 2 2 7 7 PRO CG C 13 27.415 0.300 . . . . . . B 207 PRO CG . 34261 1
69 . 2 2 7 7 PRO CD C 13 50.673 0.300 . . . . . . B 207 PRO CD . 34261 1
70 . 2 2 8 8 ILE H H 1 8.537 0.020 . . . . . . B 208 ILE H . 34261 1
71 . 2 2 8 8 ILE HA H 1 4.604 0.020 . . . . . . B 208 ILE HA . 34261 1
72 . 2 2 8 8 ILE HB H 1 1.752 0.020 . . . . . . B 208 ILE HB . 34261 1
73 . 2 2 8 8 ILE HG12 H 1 1.626 0.020 . . . . . . B 208 ILE HG12 . 34261 1
74 . 2 2 8 8 ILE HG13 H 1 0.825 0.020 . . . . . . B 208 ILE HG13 . 34261 1
75 . 2 2 8 8 ILE HG21 H 1 0.719 0.020 . . . . . . B 208 ILE HG21 . 34261 1
76 . 2 2 8 8 ILE HG22 H 1 0.719 0.020 . . . . . . B 208 ILE HG22 . 34261 1
77 . 2 2 8 8 ILE HG23 H 1 0.719 0.020 . . . . . . B 208 ILE HG23 . 34261 1
78 . 2 2 8 8 ILE HD11 H 1 0.660 0.020 . . . . . . B 208 ILE HD11 . 34261 1
79 . 2 2 8 8 ILE HD12 H 1 0.660 0.020 . . . . . . B 208 ILE HD12 . 34261 1
80 . 2 2 8 8 ILE HD13 H 1 0.660 0.020 . . . . . . B 208 ILE HD13 . 34261 1
81 . 2 2 8 8 ILE CA C 13 60.642 0.300 . . . . . . B 208 ILE CA . 34261 1
82 . 2 2 8 8 ILE CB C 13 39.331 0.300 . . . . . . B 208 ILE CB . 34261 1
83 . 2 2 8 8 ILE CG1 C 13 27.540 0.300 . . . . . . B 208 ILE CG1 . 34261 1
84 . 2 2 8 8 ILE CG2 C 13 17.419 0.300 . . . . . . B 208 ILE CG2 . 34261 1
85 . 2 2 8 8 ILE CD1 C 13 13.727 0.300 . . . . . . B 208 ILE CD1 . 34261 1
86 . 2 2 8 8 ILE N N 15 121.452 0.300 . . . . . . B 208 ILE N . 34261 1
87 . 2 2 9 9 ILE H H 1 9.249 0.020 . . . . . . B 209 ILE H . 34261 1
88 . 2 2 9 9 ILE HA H 1 4.596 0.020 . . . . . . B 209 ILE HA . 34261 1
89 . 2 2 9 9 ILE HB H 1 1.674 0.020 . . . . . . B 209 ILE HB . 34261 1
90 . 2 2 9 9 ILE HG12 H 1 1.271 0.020 . . . . . . B 209 ILE HG12 . 34261 1
91 . 2 2 9 9 ILE HG13 H 1 1.009 0.020 . . . . . . B 209 ILE HG13 . 34261 1
92 . 2 2 9 9 ILE HG21 H 1 0.717 0.020 . . . . . . B 209 ILE HG21 . 34261 1
93 . 2 2 9 9 ILE HG22 H 1 0.717 0.020 . . . . . . B 209 ILE HG22 . 34261 1
94 . 2 2 9 9 ILE HG23 H 1 0.717 0.020 . . . . . . B 209 ILE HG23 . 34261 1
95 . 2 2 9 9 ILE HD11 H 1 0.693 0.020 . . . . . . B 209 ILE HD11 . 34261 1
96 . 2 2 9 9 ILE HD12 H 1 0.693 0.020 . . . . . . B 209 ILE HD12 . 34261 1
97 . 2 2 9 9 ILE HD13 H 1 0.693 0.020 . . . . . . B 209 ILE HD13 . 34261 1
98 . 2 2 9 9 ILE CA C 13 59.347 0.300 . . . . . . B 209 ILE CA . 34261 1
99 . 2 2 9 9 ILE CB C 13 39.993 0.300 . . . . . . B 209 ILE CB . 34261 1
100 . 2 2 9 9 ILE CG1 C 13 28.374 0.300 . . . . . . B 209 ILE CG1 . 34261 1
101 . 2 2 9 9 ILE CG2 C 13 18.531 0.300 . . . . . . B 209 ILE CG2 . 34261 1
102 . 2 2 9 9 ILE CD1 C 13 13.379 0.300 . . . . . . B 209 ILE CD1 . 34261 1
103 . 2 2 9 9 ILE N N 15 129.037 0.300 . . . . . . B 209 ILE N . 34261 1
104 . 2 2 10 10 TYR H H 1 9.017 0.020 . . . . . . B 210 TYR H . 34261 1
105 . 2 2 10 10 TYR HA H 1 5.770 0.020 . . . . . . B 210 TYR HA . 34261 1
106 . 2 2 10 10 TYR HB2 H 1 2.900 0.020 . . . . . . B 210 TYR HB2 . 34261 1
107 . 2 2 10 10 TYR HB3 H 1 2.493 0.020 . . . . . . B 210 TYR HB3 . 34261 1
108 . 2 2 10 10 TYR HD1 H 1 6.872 0.020 . . . . . . B 210 TYR HD1 . 34261 1
109 . 2 2 10 10 TYR HD2 H 1 6.872 0.020 . . . . . . B 210 TYR HD2 . 34261 1
110 . 2 2 10 10 TYR HE1 H 1 6.571 0.020 . . . . . . B 210 TYR HE1 . 34261 1
111 . 2 2 10 10 TYR HE2 H 1 6.571 0.020 . . . . . . B 210 TYR HE2 . 34261 1
112 . 2 2 10 10 TYR CA C 13 53.711 0.300 . . . . . . B 210 TYR CA . 34261 1
113 . 2 2 10 10 TYR CB C 13 42.670 0.300 . . . . . . B 210 TYR CB . 34261 1
114 . 2 2 10 10 TYR CD1 C 13 133.927 0.300 . . . . . . B 210 TYR CD1 . 34261 1
115 . 2 2 10 10 TYR CE1 C 13 117.099 0.300 . . . . . . B 210 TYR CE1 . 34261 1
116 . 2 2 10 10 TYR N N 15 123.050 0.300 . . . . . . B 210 TYR N . 34261 1
117 . 2 2 11 11 CYS H H 1 9.004 0.020 . . . . . . B 211 CYS H . 34261 1
118 . 2 2 11 11 CYS HA H 1 5.291 0.020 . . . . . . B 211 CYS HA . 34261 1
119 . 2 2 11 11 CYS HB2 H 1 2.772 0.020 . . . . . . B 211 CYS HB2 . 34261 1
120 . 2 2 11 11 CYS HB3 H 1 2.772 0.020 . . . . . . B 211 CYS HB3 . 34261 1
121 . 2 2 11 11 CYS CA C 13 54.795 0.300 . . . . . . B 211 CYS CA . 34261 1
122 . 2 2 11 11 CYS CB C 13 48.049 0.300 . . . . . . B 211 CYS CB . 34261 1
123 . 2 2 11 11 CYS N N 15 121.419 0.300 . . . . . . B 211 CYS N . 34261 1
124 . 2 2 12 12 ASN H H 1 8.178 0.020 . . . . . . B 212 ASN H . 34261 1
125 . 2 2 12 12 ASN HA H 1 5.058 0.020 . . . . . . B 212 ASN HA . 34261 1
126 . 2 2 12 12 ASN HB2 H 1 3.164 0.020 . . . . . . B 212 ASN HB2 . 34261 1
127 . 2 2 12 12 ASN HB3 H 1 2.765 0.020 . . . . . . B 212 ASN HB3 . 34261 1
128 . 2 2 12 12 ASN HD21 H 1 6.851 0.020 . . . . . . B 212 ASN HD21 . 34261 1
129 . 2 2 12 12 ASN HD22 H 1 8.098 0.020 . . . . . . B 212 ASN HD22 . 34261 1
130 . 2 2 12 12 ASN CA C 13 52.804 0.300 . . . . . . B 212 ASN CA . 34261 1
131 . 2 2 12 12 ASN CB C 13 40.584 0.300 . . . . . . B 212 ASN CB . 34261 1
132 . 2 2 12 12 ASN N N 15 122.734 0.300 . . . . . . B 212 ASN N . 34261 1
133 . 2 2 12 12 ASN ND2 N 15 113.790 0.300 . . . . . . B 212 ASN ND2 . 34261 1
134 . 2 2 13 13 ARG H H 1 8.589 0.020 . . . . . . B 213 ARG H . 34261 1
135 . 2 2 13 13 ARG HA H 1 4.123 0.020 . . . . . . B 213 ARG HA . 34261 1
136 . 2 2 13 13 ARG HB2 H 1 1.782 0.020 . . . . . . B 213 ARG HB2 . 34261 1
137 . 2 2 13 13 ARG HB3 H 1 1.782 0.020 . . . . . . B 213 ARG HB3 . 34261 1
138 . 2 2 13 13 ARG HG2 H 1 1.626 0.020 . . . . . . B 213 ARG HG2 . 34261 1
139 . 2 2 13 13 ARG HG3 H 1 1.449 0.020 . . . . . . B 213 ARG HG3 . 34261 1
140 . 2 2 13 13 ARG CA C 13 59.130 0.300 . . . . . . B 213 ARG CA . 34261 1
141 . 2 2 13 13 ARG CB C 13 30.953 0.300 . . . . . . B 213 ARG CB . 34261 1
142 . 2 2 13 13 ARG CG C 13 28.252 0.300 . . . . . . B 213 ARG CG . 34261 1
143 . 2 2 13 13 ARG CD C 13 43.109 0.300 . . . . . . B 213 ARG CD . 34261 1
144 . 2 2 13 13 ARG N N 15 125.958 0.300 . . . . . . B 213 ARG N . 34261 1
145 . 2 2 14 14 ARG H H 1 8.195 0.020 . . . . . . B 214 ARG H . 34261 1
146 . 2 2 14 14 ARG HA H 1 4.267 0.020 . . . . . . B 214 ARG HA . 34261 1
147 . 2 2 14 14 ARG HB2 H 1 2.192 0.020 . . . . . . B 214 ARG HB2 . 34261 1
148 . 2 2 14 14 ARG HB3 H 1 2.017 0.020 . . . . . . B 214 ARG HB3 . 34261 1
149 . 2 2 14 14 ARG HG2 H 1 1.837 0.020 . . . . . . B 214 ARG HG2 . 34261 1
150 . 2 2 14 14 ARG HG3 H 1 1.682 0.020 . . . . . . B 214 ARG HG3 . 34261 1
151 . 2 2 14 14 ARG HD2 H 1 3.259 0.020 . . . . . . B 214 ARG HD2 . 34261 1
152 . 2 2 14 14 ARG HD3 H 1 3.259 0.020 . . . . . . B 214 ARG HD3 . 34261 1
153 . 2 2 14 14 ARG CA C 13 58.423 0.300 . . . . . . B 214 ARG CA . 34261 1
154 . 2 2 14 14 ARG CB C 13 30.025 0.300 . . . . . . B 214 ARG CB . 34261 1
155 . 2 2 14 14 ARG CG C 13 27.809 0.300 . . . . . . B 214 ARG CG . 34261 1
156 . 2 2 14 14 ARG CD C 13 43.274 0.300 . . . . . . B 214 ARG CD . 34261 1
157 . 2 2 14 14 ARG N N 15 117.300 0.300 . . . . . . B 214 ARG N . 34261 1
158 . 2 2 15 15 THR H H 1 8.165 0.020 . . . . . . B 215 THR H . 34261 1
159 . 2 2 15 15 THR HA H 1 4.365 0.020 . . . . . . B 215 THR HA . 34261 1
160 . 2 2 15 15 THR HB H 1 4.365 0.020 . . . . . . B 215 THR HB . 34261 1
161 . 2 2 15 15 THR HG21 H 1 1.207 0.020 . . . . . . B 215 THR HG21 . 34261 1
162 . 2 2 15 15 THR HG22 H 1 1.207 0.020 . . . . . . B 215 THR HG22 . 34261 1
163 . 2 2 15 15 THR HG23 H 1 1.207 0.020 . . . . . . B 215 THR HG23 . 34261 1
164 . 2 2 15 15 THR CA C 13 61.702 0.300 . . . . . . B 215 THR CA . 34261 1
165 . 2 2 15 15 THR CB C 13 70.488 0.300 . . . . . . B 215 THR CB . 34261 1
166 . 2 2 15 15 THR CG2 C 13 21.154 0.300 . . . . . . B 215 THR CG2 . 34261 1
167 . 2 2 15 15 THR N N 15 107.103 0.300 . . . . . . B 215 THR N . 34261 1
168 . 2 2 16 16 GLY H H 1 8.287 0.020 . . . . . . B 216 GLY H . 34261 1
169 . 2 2 16 16 GLY HA2 H 1 4.116 0.020 . . . . . . B 216 GLY HA2 . 34261 1
170 . 2 2 16 16 GLY HA3 H 1 3.762 0.020 . . . . . . B 216 GLY HA3 . 34261 1
171 . 2 2 16 16 GLY CA C 13 45.696 0.300 . . . . . . B 216 GLY CA . 34261 1
172 . 2 2 16 16 GLY N N 15 111.160 0.300 . . . . . . B 216 GLY N . 34261 1
173 . 2 2 17 17 LYS H H 1 7.647 0.020 . . . . . . B 217 LYS H . 34261 1
174 . 2 2 17 17 LYS HA H 1 4.381 0.020 . . . . . . B 217 LYS HA . 34261 1
175 . 2 2 17 17 LYS HB2 H 1 1.713 0.020 . . . . . . B 217 LYS HB2 . 34261 1
176 . 2 2 17 17 LYS HB3 H 1 1.713 0.020 . . . . . . B 217 LYS HB3 . 34261 1
177 . 2 2 17 17 LYS HG2 H 1 1.388 0.020 . . . . . . B 217 LYS HG2 . 34261 1
178 . 2 2 17 17 LYS HG3 H 1 1.298 0.020 . . . . . . B 217 LYS HG3 . 34261 1
179 . 2 2 17 17 LYS HD2 H 1 1.632 0.020 . . . . . . B 217 LYS HD2 . 34261 1
180 . 2 2 17 17 LYS HD3 H 1 1.632 0.020 . . . . . . B 217 LYS HD3 . 34261 1
181 . 2 2 17 17 LYS HE2 H 1 2.949 0.020 . . . . . . B 217 LYS HE2 . 34261 1
182 . 2 2 17 17 LYS HE3 H 1 2.949 0.020 . . . . . . B 217 LYS HE3 . 34261 1
183 . 2 2 17 17 LYS CA C 13 55.925 0.300 . . . . . . B 217 LYS CA . 34261 1
184 . 2 2 17 17 LYS CB C 13 33.595 0.300 . . . . . . B 217 LYS CB . 34261 1
185 . 2 2 17 17 LYS CG C 13 24.837 0.300 . . . . . . B 217 LYS CG . 34261 1
186 . 2 2 17 17 LYS CD C 13 28.730 0.300 . . . . . . B 217 LYS CD . 34261 1
187 . 2 2 17 17 LYS CE C 13 42.276 0.300 . . . . . . B 217 LYS CE . 34261 1
188 . 2 2 17 17 LYS N N 15 119.099 0.300 . . . . . . B 217 LYS N . 34261 1
189 . 2 2 18 18 CYS HA H 1 5.730 0.020 . . . . . . B 218 CYS HA . 34261 1
190 . 2 2 18 18 CYS HB2 H 1 2.868 0.020 . . . . . . B 218 CYS HB2 . 34261 1
191 . 2 2 18 18 CYS HB3 H 1 2.529 0.020 . . . . . . B 218 CYS HB3 . 34261 1
192 . 2 2 18 18 CYS CA C 13 55.382 0.300 . . . . . . B 218 CYS CA . 34261 1
193 . 2 2 18 18 CYS CB C 13 47.798 0.300 . . . . . . B 218 CYS CB . 34261 1
194 . 2 2 19 19 GLN H H 1 8.896 0.020 . . . . . . B 219 GLN H . 34261 1
195 . 2 2 19 19 GLN HA H 1 4.442 0.020 . . . . . . B 219 GLN HA . 34261 1
196 . 2 2 19 19 GLN HB2 H 1 1.761 0.020 . . . . . . B 219 GLN HB2 . 34261 1
197 . 2 2 19 19 GLN HB3 H 1 1.472 0.020 . . . . . . B 219 GLN HB3 . 34261 1
198 . 2 2 19 19 GLN HG2 H 1 2.028 0.020 . . . . . . B 219 GLN HG2 . 34261 1
199 . 2 2 19 19 GLN HG3 H 1 2.028 0.020 . . . . . . B 219 GLN HG3 . 34261 1
200 . 2 2 19 19 GLN HE21 H 1 6.745 0.020 . . . . . . B 219 GLN HE21 . 34261 1
201 . 2 2 19 19 GLN HE22 H 1 7.388 0.020 . . . . . . B 219 GLN HE22 . 34261 1
202 . 2 2 19 19 GLN CA C 13 54.298 0.300 . . . . . . B 219 GLN CA . 34261 1
203 . 2 2 19 19 GLN CB C 13 33.635 0.300 . . . . . . B 219 GLN CB . 34261 1
204 . 2 2 19 19 GLN CG C 13 33.631 0.300 . . . . . . B 219 GLN CG . 34261 1
205 . 2 2 19 19 GLN N N 15 120.195 0.300 . . . . . . B 219 GLN N . 34261 1
206 . 2 2 19 19 GLN NE2 N 15 111.685 0.300 . . . . . . B 219 GLN NE2 . 34261 1
207 . 2 2 20 20 ARG H H 1 8.375 0.020 . . . . . . B 220 ARG H . 34261 1
208 . 2 2 20 20 ARG HA H 1 4.983 0.020 . . . . . . B 220 ARG HA . 34261 1
209 . 2 2 20 20 ARG HB2 H 1 1.797 0.020 . . . . . . B 220 ARG HB2 . 34261 1
210 . 2 2 20 20 ARG HB3 H 1 1.629 0.020 . . . . . . B 220 ARG HB3 . 34261 1
211 . 2 2 20 20 ARG HG2 H 1 1.488 0.020 . . . . . . B 220 ARG HG2 . 34261 1
212 . 2 2 20 20 ARG HG3 H 1 1.488 0.020 . . . . . . B 220 ARG HG3 . 34261 1
213 . 2 2 20 20 ARG HD2 H 1 3.124 0.020 . . . . . . B 220 ARG HD2 . 34261 1
214 . 2 2 20 20 ARG HD3 H 1 3.124 0.020 . . . . . . B 220 ARG HD3 . 34261 1
215 . 2 2 20 20 ARG CA C 13 55.097 0.300 . . . . . . B 220 ARG CA . 34261 1
216 . 2 2 20 20 ARG CB C 13 31.582 0.300 . . . . . . B 220 ARG CB . 34261 1
217 . 2 2 20 20 ARG CG C 13 27.521 0.300 . . . . . . B 220 ARG CG . 34261 1
218 . 2 2 20 20 ARG CD C 13 43.877 0.300 . . . . . . B 220 ARG CD . 34261 1
219 . 2 2 20 20 ARG N N 15 121.386 0.300 . . . . . . B 220 ARG N . 34261 1
220 . 2 2 21 21 MET H H 1 9.104 0.020 . . . . . . B 221 MET H . 34261 1
221 . 2 2 21 21 MET HA H 1 4.405 0.020 . . . . . . B 221 MET HA . 34261 1
222 . 2 2 21 21 MET HB2 H 1 2.052 0.020 . . . . . . B 221 MET HB2 . 34261 1
223 . 2 2 21 21 MET HB3 H 1 1.637 0.020 . . . . . . B 221 MET HB3 . 34261 1
224 . 2 2 21 21 MET HG2 H 1 2.597 0.020 . . . . . . B 221 MET HG2 . 34261 1
225 . 2 2 21 21 MET HG3 H 1 2.536 0.020 . . . . . . B 221 MET HG3 . 34261 1
226 . 2 2 21 21 MET CA C 13 58.421 0.300 . . . . . . B 221 MET CA . 34261 1
227 . 2 2 21 21 MET CB C 13 34.271 0.300 . . . . . . B 221 MET CB . 34261 1
228 . 2 2 21 21 MET CG C 13 33.608 0.300 . . . . . . B 221 MET CG . 34261 1
229 . 2 2 21 21 MET N N 15 131.010 0.300 . . . . . . B 221 MET N . 34261 1
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