Content for NMR-STAR saveframe, "assignments_zf1"
save_assignments_zf1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assignments_zf1
_Assigned_chem_shift_list.Entry_ID 16814
_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' . . . 16814 1
2 '2D 1H-13C HSQC' . . . 16814 1
3 '3D CBCA(CO)NH' . . . 16814 1
4 '3D HNCACB' . . . 16814 1
5 '3D HNCO' . . . 16814 1
6 '3D HBHA(CO)NH' . . . 16814 1
7 '3D HN(CO)CA' . . . 16814 1
8 '3D HCCH-TOCSY' . . . 16814 1
9 '3D 1H-15N NOESY' . . . 16814 1
10 '3D 1H-13C NOESY' . . . 16814 1
11 '2D 1H-1H NOESY' . . . 16814 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 PRO HA H 1 4.324 . . 1 . . . . 3 PRO HA . 16814 1
2 . 1 1 3 3 PRO HB2 H 1 1.354 . . 2 . . . . 3 PRO HB1 . 16814 1
3 . 1 1 3 3 PRO HB3 H 1 2.078 . . 2 . . . . 3 PRO HB2 . 16814 1
4 . 1 1 3 3 PRO HD2 H 1 3.767 . . 2 . . . . 3 PRO HD1 . 16814 1
5 . 1 1 3 3 PRO HD3 H 1 3.767 . . 2 . . . . 3 PRO HD2 . 16814 1
6 . 1 1 3 3 PRO HG2 H 1 1.751 . . 2 . . . . 3 PRO HG1 . 16814 1
7 . 1 1 3 3 PRO HG3 H 1 1.875 . . 2 . . . . 3 PRO HG2 . 16814 1
8 . 1 1 3 3 PRO CA C 13 63.167 . . 1 . . . . 3 PRO CA . 16814 1
9 . 1 1 3 3 PRO CB C 13 32.064 . . 1 . . . . 3 PRO CB . 16814 1
10 . 1 1 3 3 PRO CD C 13 50.592 . . 1 . . . . 3 PRO CD . 16814 1
11 . 1 1 3 3 PRO CG C 13 26.540 . . 1 . . . . 3 PRO CG . 16814 1
12 . 1 1 4 4 TYR H H 1 7.993 . . 1 . . . . 4 TYR HN . 16814 1
13 . 1 1 4 4 TYR HA H 1 4.671 . . 1 . . . . 4 TYR HA . 16814 1
14 . 1 1 4 4 TYR HB2 H 1 2.773 . . 2 . . . . 4 TYR HB1 . 16814 1
15 . 1 1 4 4 TYR HB3 H 1 3.140 . . 2 . . . . 4 TYR HB2 . 16814 1
16 . 1 1 4 4 TYR HD1 H 1 7.039 . . 3 . . . . 4 TYR HD1 . 16814 1
17 . 1 1 4 4 TYR HE1 H 1 6.917 . . 3 . . . . 4 TYR HE1 . 16814 1
18 . 1 1 4 4 TYR C C 13 175.080 . . 1 . . . . 4 TYR C . 16814 1
19 . 1 1 4 4 TYR CA C 13 57.623 . . 1 . . . . 4 TYR CA . 16814 1
20 . 1 1 4 4 TYR CB C 13 39.299 . . 1 . . . . 4 TYR CB . 16814 1
21 . 1 1 4 4 TYR CD1 C 13 72.216 . . 3 . . . . 4 TYR CD1 . 16814 1
22 . 1 1 4 4 TYR N N 15 118.175 . . 1 . . . . 4 TYR N . 16814 1
23 . 1 1 5 5 SER H H 1 8.773 . . 1 . . . . 5 SER HN . 16814 1
24 . 1 1 5 5 SER HA H 1 5.357 . . 1 . . . . 5 SER HA . 16814 1
25 . 1 1 5 5 SER HB2 H 1 3.534 . . 2 . . . . 5 SER HB1 . 16814 1
26 . 1 1 5 5 SER HB3 H 1 3.534 . . 2 . . . . 5 SER HB2 . 16814 1
27 . 1 1 5 5 SER C C 13 173.370 . . 1 . . . . 5 SER C . 16814 1
28 . 1 1 5 5 SER CA C 13 56.308 . . 1 . . . . 5 SER CA . 16814 1
29 . 1 1 5 5 SER CB C 13 65.329 . . 1 . . . . 5 SER CB . 16814 1
30 . 1 1 5 5 SER N N 15 116.936 . . 1 . . . . 5 SER N . 16814 1
31 . 1 1 6 6 CYS H H 1 9.163 . . 1 . . . . 6 CYS HN . 16814 1
32 . 1 1 6 6 CYS HA H 1 4.653 . . 1 . . . . 6 CYS HA . 16814 1
33 . 1 1 6 6 CYS HB2 H 1 2.989 . . 2 . . . . 6 CYS HB1 . 16814 1
34 . 1 1 6 6 CYS HB3 H 1 3.412 . . 2 . . . . 6 CYS HB2 . 16814 1
35 . 1 1 6 6 CYS C C 13 178.030 . . 1 . . . . 6 CYS C . 16814 1
36 . 1 1 6 6 CYS CA C 13 59.503 . . 1 . . . . 6 CYS CA . 16814 1
37 . 1 1 6 6 CYS CB C 13 30.278 . . 1 . . . . 6 CYS CB . 16814 1
38 . 1 1 6 6 CYS N N 15 126.129 . . 1 . . . . 6 CYS N . 16814 1
39 . 1 1 7 7 SER H H 1 9.321 . . 1 . . . . 7 SER HN . 16814 1
40 . 1 1 7 7 SER HA H 1 4.249 . . 1 . . . . 7 SER HA . 16814 1
41 . 1 1 7 7 SER HB2 H 1 4.023 . . 2 . . . . 7 SER HB1 . 16814 1
42 . 1 1 7 7 SER HB3 H 1 4.089 . . 2 . . . . 7 SER HB2 . 16814 1
43 . 1 1 7 7 SER C C 13 174.430 . . 1 . . . . 7 SER C . 16814 1
44 . 1 1 7 7 SER CA C 13 60.818 . . 1 . . . . 7 SER CA . 16814 1
45 . 1 1 7 7 SER CB C 13 62.791 . . 1 . . . . 7 SER CB . 16814 1
46 . 1 1 7 7 SER N N 15 128.244 . . 1 . . . . 7 SER N . 16814 1
47 . 1 1 8 8 VAL H H 1 8.977 . . 1 . . . . 8 VAL HN . 16814 1
48 . 1 1 8 8 VAL HA H 1 3.873 . . 1 . . . . 8 VAL HA . 16814 1
49 . 1 1 8 8 VAL HB H 1 1.166 . . 1 . . . . 8 VAL HB . 16814 1
50 . 1 1 8 8 VAL HG11 H 1 0.265 . . 2 . . . . 8 VAL HG11 . 16814 1
51 . 1 1 8 8 VAL HG12 H 1 0.265 . . 2 . . . . 8 VAL HG11 . 16814 1
52 . 1 1 8 8 VAL HG13 H 1 0.265 . . 2 . . . . 8 VAL HG11 . 16814 1
53 . 1 1 8 8 VAL HG21 H 1 0.801 . . 2 . . . . 8 VAL HG21 . 16814 1
54 . 1 1 8 8 VAL HG22 H 1 0.801 . . 2 . . . . 8 VAL HG21 . 16814 1
55 . 1 1 8 8 VAL HG23 H 1 0.801 . . 2 . . . . 8 VAL HG21 . 16814 1
56 . 1 1 8 8 VAL C C 13 176.970 . . 1 . . . . 8 VAL C . 16814 1
57 . 1 1 8 8 VAL CA C 13 64.765 . . 1 . . . . 8 VAL CA . 16814 1
58 . 1 1 8 8 VAL CB C 13 32.628 . . 1 . . . . 8 VAL CB . 16814 1
59 . 1 1 8 8 VAL CG1 C 13 19.910 . . 1 . . . . 8 VAL CG1 . 16814 1
60 . 1 1 8 8 VAL CG2 C 13 21.650 . . 1 . . . . 8 VAL CG2 . 16814 1
61 . 1 1 8 8 VAL N N 15 124.462 . . 1 . . . . 8 VAL N . 16814 1
62 . 1 1 9 9 CYS H H 1 8.206 . . 1 . . . . 9 CYS HN . 16814 1
63 . 1 1 9 9 CYS HA H 1 5.132 . . 1 . . . . 9 CYS HA . 16814 1
64 . 1 1 9 9 CYS HB2 H 1 2.773 . . 2 . . . . 9 CYS HB1 . 16814 1
65 . 1 1 9 9 CYS HB3 H 1 3.459 . . 2 . . . . 9 CYS HB2 . 16814 1
66 . 1 1 9 9 CYS C C 13 176.710 . . 1 . . . . 9 CYS C . 16814 1
67 . 1 1 9 9 CYS CA C 13 58.187 . . 1 . . . . 9 CYS CA . 16814 1
68 . 1 1 9 9 CYS CB C 13 32.440 . . 1 . . . . 9 CYS CB . 16814 1
69 . 1 1 9 9 CYS N N 15 115.998 . . 1 . . . . 9 CYS N . 16814 1
70 . 1 1 10 10 GLY H H 1 8.156 . . 1 . . . . 10 GLY HN . 16814 1
71 . 1 1 10 10 GLY HA2 H 1 3.854 . . 2 . . . . 10 GLY HA1 . 16814 1
72 . 1 1 10 10 GLY HA3 H 1 4.129 . . 2 . . . . 10 GLY HA2 . 16814 1
73 . 1 1 10 10 GLY C C 13 173.890 . . 1 . . . . 10 GLY C . 16814 1
74 . 1 1 10 10 GLY CA C 13 46.065 . . 1 . . . . 10 GLY CA . 16814 1
75 . 1 1 10 10 GLY N N 15 113.210 . . 1 . . . . 10 GLY N . 16814 1
76 . 1 1 11 11 LYS H H 1 7.998 . . 1 . . . . 11 LYS HN . 16814 1
77 . 1 1 11 11 LYS HA H 1 3.891 . . 1 . . . . 11 LYS HA . 16814 1
78 . 1 1 11 11 LYS HB2 H 1 1.166 . . 2 . . . . 11 LYS HB1 . 16814 1
79 . 1 1 11 11 LYS HB3 H 1 1.448 . . 2 . . . . 11 LYS HB2 . 16814 1
80 . 1 1 11 11 LYS HD2 H 1 1.426 . . 2 . . . . 11 LYS HD1 . 16814 1
81 . 1 1 11 11 LYS HD3 H 1 1.658 . . 2 . . . . 11 LYS HD2 . 16814 1
82 . 1 1 11 11 LYS HE2 H 1 2.953 . . 2 . . . . 11 LYS HE1 . 16814 1
83 . 1 1 11 11 LYS HE3 H 1 2.953 . . 2 . . . . 11 LYS HE2 . 16814 1
84 . 1 1 11 11 LYS HG2 H 1 0.962 . . 2 . . . . 11 LYS HG1 . 16814 1
85 . 1 1 11 11 LYS HG3 H 1 0.963 . . 2 . . . . 11 LYS HG2 . 16814 1
86 . 1 1 11 11 LYS CA C 13 58.375 . . 1 . . . . 11 LYS CA . 16814 1
87 . 1 1 11 11 LYS CB C 13 33.473 . . 1 . . . . 11 LYS CB . 16814 1
88 . 1 1 11 11 LYS CD C 13 29.046 . . 1 . . . . 11 LYS CD . 16814 1
89 . 1 1 11 11 LYS CE C 13 41.702 . . 1 . . . . 11 LYS CE . 16814 1
90 . 1 1 11 11 LYS CG C 13 25.837 . . 1 . . . . 11 LYS CG . 16814 1
91 . 1 1 11 11 LYS N N 15 123.471 . . 1 . . . . 11 LYS N . 16814 1
92 . 1 1 12 12 ARG H H 1 7.867 . . 1 . . . . 12 ARG HN . 16814 1
93 . 1 1 12 12 ARG HA H 1 5.085 . . 1 . . . . 12 ARG HA . 16814 1
94 . 1 1 12 12 ARG HB2 H 1 1.467 . . 2 . . . . 12 ARG HB1 . 16814 1
95 . 1 1 12 12 ARG HB3 H 1 1.608 . . 2 . . . . 12 ARG HB2 . 16814 1
96 . 1 1 12 12 ARG HD2 H 1 3.136 . . 2 . . . . 12 ARG HD1 . 16814 1
97 . 1 1 12 12 ARG HD3 H 1 3.136 . . 2 . . . . 12 ARG HD2 . 16814 1
98 . 1 1 12 12 ARG HG2 H 1 1.620 . . 2 . . . . 12 ARG HG1 . 16814 1
99 . 1 1 12 12 ARG HG3 H 1 1.620 . . 2 . . . . 12 ARG HG2 . 16814 1
100 . 1 1 12 12 ARG C C 13 175.900 . . 1 . . . . 12 ARG C . 16814 1
101 . 1 1 12 12 ARG CA C 13 54.710 . . 1 . . . . 12 ARG CA . 16814 1
102 . 1 1 12 12 ARG CB C 13 33.097 . . 1 . . . . 12 ARG CB . 16814 1
103 . 1 1 12 12 ARG CD C 13 43.169 . . 1 . . . . 12 ARG CD . 16814 1
104 . 1 1 12 12 ARG CG C 13 27.852 . . 1 . . . . 12 ARG CG . 16814 1
105 . 1 1 12 12 ARG N N 15 120.210 . . 1 . . . . 12 ARG N . 16814 1
106 . 1 1 13 13 PHE H H 1 8.795 . . 1 . . . . 13 PHE HN . 16814 1
107 . 1 1 13 13 PHE HA H 1 4.728 . . 1 . . . . 13 PHE HA . 16814 1
108 . 1 1 13 13 PHE HB2 H 1 2.501 . . 2 . . . . 13 PHE HB1 . 16814 1
109 . 1 1 13 13 PHE HB3 H 1 3.403 . . 2 . . . . 13 PHE HB2 . 16814 1
110 . 1 1 13 13 PHE HD1 H 1 7.051 . . 3 . . . . 13 PHE HD1 . 16814 1
111 . 1 1 13 13 PHE HD2 H 1 7.014 . . 3 . . . . 13 PHE HD2 . 16814 1
112 . 1 1 13 13 PHE HE1 H 1 6.838 . . 3 . . . . 13 PHE HE1 . 16814 1
113 . 1 1 13 13 PHE HZ H 1 6.204 . . 1 . . . . 13 PHE HZ . 16814 1
114 . 1 1 13 13 PHE C C 13 175.330 . . 1 . . . . 13 PHE C . 16814 1
115 . 1 1 13 13 PHE CA C 13 56.871 . . 1 . . . . 13 PHE CA . 16814 1
116 . 1 1 13 13 PHE CB C 13 43.716 . . 1 . . . . 13 PHE CB . 16814 1
117 . 1 1 13 13 PHE CD1 C 13 67.112 . . 3 . . . . 13 PHE CD1 . 16814 1
118 . 1 1 13 13 PHE CD2 C 13 67.112 . . 3 . . . . 13 PHE CD2 . 16814 1
119 . 1 1 13 13 PHE CE1 C 13 70.180 . . 3 . . . . 13 PHE CE1 . 16814 1
120 . 1 1 13 13 PHE CZ C 13 68.275 . . 1 . . . . 13 PHE CZ . 16814 1
121 . 1 1 13 13 PHE N N 15 117.294 . . 1 . . . . 13 PHE N . 16814 1
122 . 1 1 14 14 SER H H 1 9.090 . . 1 . . . . 14 SER HN . 16814 1
123 . 1 1 14 14 SER HA H 1 4.568 . . 1 . . . . 14 SER HA . 16814 1
124 . 1 1 14 14 SER HB2 H 1 4.032 . . 2 . . . . 14 SER HB1 . 16814 1
125 . 1 1 14 14 SER HB3 H 1 4.032 . . 2 . . . . 14 SER HB2 . 16814 1
126 . 1 1 14 14 SER C C 13 173.650 . . 1 . . . . 14 SER C . 16814 1
127 . 1 1 14 14 SER CA C 13 61.160 . . 1 . . . . 14 SER CA . 16814 1
128 . 1 1 14 14 SER CB C 13 63.637 . . 1 . . . . 14 SER CB . 16814 1
129 . 1 1 14 14 SER N N 15 117.442 . . 1 . . . . 14 SER N . 16814 1
130 . 1 1 15 15 LEU H H 1 7.585 . . 1 . . . . 15 LEU HN . 16814 1
131 . 1 1 15 15 LEU HA H 1 4.888 . . 1 . . . . 15 LEU HA . 16814 1
132 . 1 1 15 15 LEU HB2 H 1 1.232 . . 2 . . . . 15 LEU HB1 . 16814 1
133 . 1 1 15 15 LEU HB3 H 1 1.392 . . 2 . . . . 15 LEU HB2 . 16814 1
134 . 1 1 15 15 LEU HD11 H 1 0.960 . . 2 . . . . 15 LEU HD11 . 16814 1
135 . 1 1 15 15 LEU HD12 H 1 0.960 . . 2 . . . . 15 LEU HD11 . 16814 1
136 . 1 1 15 15 LEU HD13 H 1 0.960 . . 2 . . . . 15 LEU HD11 . 16814 1
137 . 1 1 15 15 LEU HD21 H 1 0.999 . . 2 . . . . 15 LEU HD21 . 16814 1
138 . 1 1 15 15 LEU HD22 H 1 0.999 . . 2 . . . . 15 LEU HD21 . 16814 1
139 . 1 1 15 15 LEU HD23 H 1 0.999 . . 2 . . . . 15 LEU HD21 . 16814 1
140 . 1 1 15 15 LEU HG H 1 1.559 . . 1 . . . . 15 LEU HG . 16814 1
141 . 1 1 15 15 LEU C C 13 177.560 . . 1 . . . . 15 LEU C . 16814 1
142 . 1 1 15 15 LEU CA C 13 52.831 . . 1 . . . . 15 LEU CA . 16814 1
143 . 1 1 15 15 LEU CB C 13 44.562 . . 1 . . . . 15 LEU CB . 16814 1
144 . 1 1 15 15 LEU CD1 C 13 26.630 . . 1 . . . . 15 LEU CD1 . 16814 1
145 . 1 1 15 15 LEU CD2 C 13 25.597 . . 1 . . . . 15 LEU CD2 . 16814 1
146 . 1 1 15 15 LEU CG C 13 22.872 . . 1 . . . . 15 LEU CG . 16814 1
147 . 1 1 15 15 LEU N N 15 117.641 . . 1 . . . . 15 LEU N . 16814 1
148 . 1 1 16 16 LYS H H 1 8.620 . . 1 . . . . 16 LYS HN . 16814 1
149 . 1 1 16 16 LYS HA H 1 2.754 . . 1 . . . . 16 LYS HA . 16814 1
150 . 1 1 16 16 LYS HB2 H 1 1.082 . . 2 . . . . 16 LYS HB1 . 16814 1
151 . 1 1 16 16 LYS HB3 H 1 1.514 . . 2 . . . . 16 LYS HB2 . 16814 1
152 . 1 1 16 16 LYS HD2 H 1 1.620 . . 2 . . . . 16 LYS HD1 . 16814 1
153 . 1 1 16 16 LYS HD3 H 1 1.620 . . 2 . . . . 16 LYS HD2 . 16814 1
154 . 1 1 16 16 LYS HE2 H 1 2.934 . . 2 . . . . 16 LYS HE1 . 16814 1
155 . 1 1 16 16 LYS HE3 H 1 2.934 . . 2 . . . . 16 LYS HE2 . 16814 1
156 . 1 1 16 16 LYS HG2 H 1 0.867 . . 2 . . . . 16 LYS HG1 . 16814 1
157 . 1 1 16 16 LYS HG3 H 1 0.867 . . 2 . . . . 16 LYS HG2 . 16814 1
158 . 1 1 16 16 LYS C C 13 178.700 . . 1 . . . . 16 LYS C . 16814 1
159 . 1 1 16 16 LYS CA C 13 60.066 . . 1 . . . . 16 LYS CA . 16814 1
160 . 1 1 16 16 LYS CB C 13 31.876 . . 1 . . . . 16 LYS CB . 16814 1
161 . 1 1 16 16 LYS CD C 13 29.261 . . 1 . . . . 16 LYS CD . 16814 1
162 . 1 1 16 16 LYS CE C 13 41.665 . . 1 . . . . 16 LYS CE . 16814 1
163 . 1 1 16 16 LYS CG C 13 24.657 . . 1 . . . . 16 LYS CG . 16814 1
164 . 1 1 16 16 LYS N N 15 127.105 . . 1 . . . . 16 LYS N . 16814 1
165 . 1 1 17 17 HIS H H 1 8.492 . . 1 . . . . 17 HIS HN . 16814 1
166 . 1 1 17 17 HIS HA H 1 4.361 . . 1 . . . . 17 HIS HA . 16814 1
167 . 1 1 17 17 HIS HB2 H 1 2.961 . . 2 . . . . 17 HIS HB1 . 16814 1
168 . 1 1 17 17 HIS HB3 H 1 3.177 . . 2 . . . . 17 HIS HB2 . 16814 1
169 . 1 1 17 17 HIS HD2 H 1 7.077 . . 3 . . . . 17 HIS HD2 . 16814 1
170 . 1 1 17 17 HIS HE1 H 1 7.827 . . 3 . . . . 17 HIS HE1 . 16814 1
171 . 1 1 17 17 HIS C C 13 177.920 . . 1 . . . . 17 HIS C . 16814 1
172 . 1 1 17 17 HIS CA C 13 58.657 . . 1 . . . . 17 HIS CA . 16814 1
173 . 1 1 17 17 HIS CB C 13 29.151 . . 1 . . . . 17 HIS CB . 16814 1
174 . 1 1 17 17 HIS CD2 C 13 72.269 . . 1 . . . . 17 HIS CD2 . 16814 1
175 . 1 1 17 17 HIS CE1 C 13 19.197 . . 1 . . . . 17 HIS CE1 . 16814 1
176 . 1 1 17 17 HIS N N 15 114.474 . . 1 . . . . 17 HIS N . 16814 1
177 . 1 1 18 18 GLN H H 1 6.434 . . 1 . . . . 18 GLN HN . 16814 1
178 . 1 1 18 18 GLN HA H 1 3.873 . . 1 . . . . 18 GLN HA . 16814 1
179 . 1 1 18 18 GLN HB2 H 1 1.909 . . 2 . . . . 18 GLN HB1 . 16814 1
180 . 1 1 18 18 GLN HB3 H 1 2.392 . . 2 . . . . 18 GLN HB2 . 16814 1
181 . 1 1 18 18 GLN HE21 H 1 7.063 . . 2 . . . . 18 GLN HE21 . 16814 1
182 . 1 1 18 18 GLN HE22 H 1 7.600 . . 2 . . . . 18 GLN HE22 . 16814 1
183 . 1 1 18 18 GLN HG2 H 1 1.865 . . 2 . . . . 18 GLN HG1 . 16814 1
184 . 1 1 18 18 GLN HG3 H 1 2.389 . . 2 . . . . 18 GLN HG2 . 16814 1
185 . 1 1 18 18 GLN C C 13 178.520 . . 1 . . . . 18 GLN C . 16814 1
186 . 1 1 18 18 GLN CA C 13 57.435 . . 1 . . . . 18 GLN CA . 16814 1
187 . 1 1 18 18 GLN CB C 13 28.023 . . 1 . . . . 18 GLN CB . 16814 1
188 . 1 1 18 18 GLN CG C 13 33.488 . . 1 . . . . 18 GLN CG . 16814 1
189 . 1 1 18 18 GLN N N 15 118.136 . . 1 . . . . 18 GLN N . 16814 1
190 . 1 1 18 18 GLN NE2 N 15 111.364 . . 1 . . . . 18 GLN NE2 . 16814 1
191 . 1 1 19 19 MET H H 1 6.846 . . 1 . . . . 19 MET HN . 16814 1
192 . 1 1 19 19 MET HA H 1 4.024 . . 1 . . . . 19 MET HA . 16814 1
193 . 1 1 19 19 MET HB2 H 1 2.305 . . 2 . . . . 19 MET HB1 . 16814 1
194 . 1 1 19 19 MET HB3 H 1 2.666 . . 2 . . . . 19 MET HB2 . 16814 1
195 . 1 1 19 19 MET HG2 H 1 2.190 . . 2 . . . . 19 MET HG1 . 16814 1
196 . 1 1 19 19 MET HG3 H 1 1.996 . . 2 . . . . 19 MET HG2 . 16814 1
197 . 1 1 19 19 MET C C 13 177.130 . . 1 . . . . 19 MET C . 16814 1
198 . 1 1 19 19 MET CA C 13 58.375 . . 1 . . . . 19 MET CA . 16814 1
199 . 1 1 19 19 MET CB C 13 31.406 . . 1 . . . . 19 MET CB . 16814 1
200 . 1 1 19 19 MET CG C 13 26.804 . . 1 . . . . 19 MET CG . 16814 1
201 . 1 1 19 19 MET N N 15 121.060 . . 1 . . . . 19 MET N . 16814 1
202 . 1 1 20 20 GLU H H 1 8.117 . . 1 . . . . 20 GLU HN . 16814 1
203 . 1 1 20 20 GLU HA H 1 3.844 . . 1 . . . . 20 GLU HA . 16814 1
204 . 1 1 20 20 GLU HB2 H 1 1.930 . . 2 . . . . 20 GLU HB1 . 16814 1
205 . 1 1 20 20 GLU HB3 H 1 1.986 . . 2 . . . . 20 GLU HB2 . 16814 1
206 . 1 1 20 20 GLU HG2 H 1 2.102 . . 2 . . . . 20 GLU HG1 . 16814 1
207 . 1 1 20 20 GLU HG3 H 1 2.314 . . 2 . . . . 20 GLU HG2 . 16814 1
208 . 1 1 20 20 GLU C C 13 179.530 . . 1 . . . . 20 GLU C . 16814 1
209 . 1 1 20 20 GLU CA C 13 59.409 . . 1 . . . . 20 GLU CA . 16814 1
210 . 1 1 20 20 GLU CB C 13 29.339 . . 1 . . . . 20 GLU CB . 16814 1
211 . 1 1 20 20 GLU CG C 13 36.591 . . 1 . . . . 20 GLU CG . 16814 1
212 . 1 1 20 20 GLU N N 15 118.459 . . 1 . . . . 20 GLU N . 16814 1
213 . 1 1 21 21 THR H H 1 7.912 . . 1 . . . . 21 THR HN . 16814 1
214 . 1 1 21 21 THR HA H 1 4.042 . . 1 . . . . 21 THR HA . 16814 1
215 . 1 1 21 21 THR HB H 1 3.844 . . 1 . . . . 21 THR HB . 16814 1
216 . 1 1 21 21 THR HG21 H 1 1.174 . . 1 . . . . 21 THR HG21 . 16814 1
217 . 1 1 21 21 THR HG22 H 1 1.174 . . 1 . . . . 21 THR HG21 . 16814 1
218 . 1 1 21 21 THR HG23 H 1 1.174 . . 1 . . . . 21 THR HG21 . 16814 1
219 . 1 1 21 21 THR C C 13 176.610 . . 1 . . . . 21 THR C . 16814 1
220 . 1 1 21 21 THR CA C 13 68.524 . . 1 . . . . 21 THR CA . 16814 1
221 . 1 1 21 21 THR CB C 13 66.174 . . 1 . . . . 21 THR CB . 16814 1
222 . 1 1 21 21 THR CG2 C 13 21.556 . . 1 . . . . 21 THR CG2 . 16814 1
223 . 1 1 21 21 THR N N 15 115.538 . . 1 . . . . 21 THR N . 16814 1
224 . 1 1 22 22 HIS H H 1 7.439 . . 1 . . . . 22 HIS HN . 16814 1
225 . 1 1 22 22 HIS HA H 1 4.173 . . 1 . . . . 22 HIS HA . 16814 1
226 . 1 1 22 22 HIS HB2 H 1 2.905 . . 2 . . . . 22 HIS HB1 . 16814 1
227 . 1 1 22 22 HIS HB3 H 1 3.036 . . 2 . . . . 22 HIS HB2 . 16814 1
228 . 1 1 22 22 HIS HD2 H 1 7.040 . . 3 . . . . 22 HIS HD2 . 16814 1
229 . 1 1 22 22 HIS HE1 H 1 8.024 . . 3 . . . . 22 HIS HE1 . 16814 1
230 . 1 1 22 22 HIS C C 13 175.740 . . 1 . . . . 22 HIS C . 16814 1
231 . 1 1 22 22 HIS CA C 13 59.033 . . 1 . . . . 22 HIS CA . 16814 1
232 . 1 1 22 22 HIS CB C 13 28.023 . . 1 . . . . 22 HIS CB . 16814 1
233 . 1 1 22 22 HIS CD2 C 13 67.118 . . 1 . . . . 22 HIS CD2 . 16814 1
234 . 1 1 22 22 HIS N N 15 121.531 . . 1 . . . . 22 HIS N . 16814 1
235 . 1 1 23 23 TYR H H 1 8.394 . . 1 . . . . 23 TYR HN . 16814 1
236 . 1 1 23 23 TYR HA H 1 3.920 . . 1 . . . . 23 TYR HA . 16814 1
237 . 1 1 23 23 TYR HB2 H 1 3.093 . . 2 . . . . 23 TYR HB1 . 16814 1
238 . 1 1 23 23 TYR HB3 H 1 3.281 . . 2 . . . . 23 TYR HB2 . 16814 1
239 . 1 1 23 23 TYR HD1 H 1 7.399 . . 3 . . . . 23 TYR HD1 . 16814 1
240 . 1 1 23 23 TYR HE1 H 1 6.917 . . 3 . . . . 23 TYR HE1 . 16814 1
241 . 1 1 23 23 TYR C C 13 176.810 . . 1 . . . . 23 TYR C . 16814 1
242 . 1 1 23 23 TYR CA C 13 61.288 . . 1 . . . . 23 TYR CA . 16814 1
243 . 1 1 23 23 TYR CB C 13 38.454 . . 1 . . . . 23 TYR CB . 16814 1
244 . 1 1 23 23 TYR CD1 C 13 70.058 . . 3 . . . . 23 TYR CD1 . 16814 1
245 . 1 1 23 23 TYR CE1 C 13 58.025 . . 3 . . . . 23 TYR CE1 . 16814 1
246 . 1 1 23 23 TYR N N 15 117.916 . . 1 . . . . 23 TYR N . 16814 1
247 . 1 1 24 24 ARG H H 1 7.086 . . 1 . . . . 24 ARG HN . 16814 1
248 . 1 1 24 24 ARG HA H 1 4.061 . . 1 . . . . 24 ARG HA . 16814 1
249 . 1 1 24 24 ARG HB2 H 1 1.805 . . 2 . . . . 24 ARG HB1 . 16814 1
250 . 1 1 24 24 ARG HB3 H 1 1.890 . . 2 . . . . 24 ARG HB2 . 16814 1
251 . 1 1 24 24 ARG HD2 H 1 3.208 . . 2 . . . . 24 ARG HD1 . 16814 1
252 . 1 1 24 24 ARG HD3 H 1 3.208 . . 2 . . . . 24 ARG HD2 . 16814 1
253 . 1 1 24 24 ARG HG2 H 1 1.688 . . 2 . . . . 24 ARG HG1 . 16814 1
254 . 1 1 24 24 ARG HG3 H 1 1.896 . . 2 . . . . 24 ARG HG2 . 16814 1
255 . 1 1 24 24 ARG C C 13 178.570 . . 1 . . . . 24 ARG C . 16814 1
256 . 1 1 24 24 ARG CA C 13 58.093 . . 1 . . . . 24 ARG CA . 16814 1
257 . 1 1 24 24 ARG CB C 13 29.903 . . 1 . . . . 24 ARG CB . 16814 1
258 . 1 1 24 24 ARG CD C 13 43.451 . . 1 . . . . 24 ARG CD . 16814 1
259 . 1 1 24 24 ARG CG C 13 27.570 . . 1 . . . . 24 ARG CG . 16814 1
260 . 1 1 24 24 ARG N N 15 114.767 . . 1 . . . . 24 ARG N . 16814 1
261 . 1 1 25 25 VAL H H 1 7.978 . . 1 . . . . 25 VAL HN . 16814 1
262 . 1 1 25 25 VAL HA H 1 3.844 . . 1 . . . . 25 VAL HA . 16814 1
263 . 1 1 25 25 VAL HB H 1 1.881 . . 1 . . . . 25 VAL HB . 16814 1
264 . 1 1 25 25 VAL HG11 H 1 0.461 . . 2 . . . . 25 VAL HG11 . 16814 1
265 . 1 1 25 25 VAL HG12 H 1 0.461 . . 2 . . . . 25 VAL HG11 . 16814 1
266 . 1 1 25 25 VAL HG13 H 1 0.461 . . 2 . . . . 25 VAL HG11 . 16814 1
267 . 1 1 25 25 VAL HG21 H 1 0.581 . . 2 . . . . 25 VAL HG21 . 16814 1
268 . 1 1 25 25 VAL HG22 H 1 0.581 . . 2 . . . . 25 VAL HG21 . 16814 1
269 . 1 1 25 25 VAL HG23 H 1 0.581 . . 2 . . . . 25 VAL HG21 . 16814 1
270 . 1 1 25 25 VAL C C 13 177.500 . . 1 . . . . 25 VAL C . 16814 1
271 . 1 1 25 25 VAL CA C 13 64.107 . . 1 . . . . 25 VAL CA . 16814 1
272 . 1 1 25 25 VAL CB C 13 30.842 . . 1 . . . . 25 VAL CB . 16814 1
273 . 1 1 25 25 VAL CG1 C 13 19.489 . . 1 . . . . 25 VAL CG1 . 16814 1
274 . 1 1 25 25 VAL CG2 C 13 19.489 . . 1 . . . . 25 VAL CG2 . 16814 1
275 . 1 1 25 25 VAL N N 15 117.257 . . 1 . . . . 25 VAL N . 16814 1
276 . 1 1 26 26 HIS H H 1 7.322 . . 1 . . . . 26 HIS HN . 16814 1
277 . 1 1 26 26 HIS HA H 1 4.747 . . 1 . . . . 26 HIS HA . 16814 1
278 . 1 1 26 26 HIS HB2 H 1 2.839 . . 2 . . . . 26 HIS HB1 . 16814 1
279 . 1 1 26 26 HIS HB3 H 1 3.187 . . 2 . . . . 26 HIS HB2 . 16814 1
280 . 1 1 26 26 HIS HD2 H 1 6.591 . . 3 . . . . 26 HIS HD2 . 16814 1
281 . 1 1 26 26 HIS HE1 H 1 8.096 . . 3 . . . . 26 HIS HE1 . 16814 1
282 . 1 1 26 26 HIS C C 13 175.850 . . 1 . . . . 26 HIS C . 16814 1
283 . 1 1 26 26 HIS CA C 13 55.180 . . 1 . . . . 26 HIS CA . 16814 1
284 . 1 1 26 26 HIS CB C 13 28.023 . . 1 . . . . 26 HIS CB . 16814 1
285 . 1 1 26 26 HIS CD2 C 13 67.552 . . 1 . . . . 26 HIS CD2 . 16814 1
286 . 1 1 26 26 HIS CE1 C 13 19.841 . . 1 . . . . 26 HIS CE1 . 16814 1
287 . 1 1 26 26 HIS N N 15 116.771 . . 1 . . . . 26 HIS N . 16814 1
288 . 1 1 27 27 THR H H 1 7.569 . . 1 . . . . 27 THR HN . 16814 1
289 . 1 1 27 27 THR HA H 1 4.230 . . 1 . . . . 27 THR HA . 16814 1
290 . 1 1 27 27 THR HB H 1 4.206 . . 1 . . . . 27 THR HB . 16814 1
291 . 1 1 27 27 THR HG21 H 1 1.151 . . 1 . . . . 27 THR HG21 . 16814 1
292 . 1 1 27 27 THR HG22 H 1 1.151 . . 1 . . . . 27 THR HG21 . 16814 1
293 . 1 1 27 27 THR HG23 H 1 1.151 . . 1 . . . . 27 THR HG21 . 16814 1
294 . 1 1 27 27 THR C C 13 175.300 . . 1 . . . . 27 THR C . 16814 1
295 . 1 1 27 27 THR CA C 13 69.369 . . 1 . . . . 27 THR CA . 16814 1
296 . 1 1 27 27 THR CB C 13 62.297 . . 1 . . . . 27 THR CB . 16814 1
297 . 1 1 27 27 THR CG2 C 13 21.462 . . 1 . . . . 27 THR CG2 . 16814 1
298 . 1 1 27 27 THR N N 15 112.283 . . 1 . . . . 27 THR N . 16814 1
299 . 1 1 28 28 GLY H H 1 8.243 . . 1 . . . . 28 GLY HN . 16814 1
300 . 1 1 28 28 GLY HA2 H 1 3.930 . . 2 . . . . 28 GLY HA1 . 16814 1
301 . 1 1 28 28 GLY HA3 H 1 3.930 . . 2 . . . . 28 GLY HA2 . 16814 1
302 . 1 1 28 28 GLY C C 13 174.120 . . 1 . . . . 28 GLY C . 16814 1
303 . 1 1 28 28 GLY CA C 13 45.125 . . 1 . . . . 28 GLY CA . 16814 1
304 . 1 1 28 28 GLY N N 15 110.451 . . 1 . . . . 28 GLY N . 16814 1
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