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 30260
_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 0.2
_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' . . . 30260 1
2 '2D 1H-13C HSQC' . . . 30260 1
3 '2D 1H-1H TOCSY' . . . 30260 1
4 '2D 1H-1H NOESY' . . . 30260 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 HA2 H 1 3.954 0.008 . . . . . . A 1 GLY HA2 . 30260 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.954 0.008 . . . . . . A 1 GLY HA3 . 30260 1
3 . 1 . 1 1 1 GLY CA C 13 43.536 0.000 . . . . . . A 1 GLY CA . 30260 1
4 . 1 . 1 2 2 PHE H H 1 8.791 0.004 . . . . . . A 2 PHE H . 30260 1
5 . 1 . 1 2 2 PHE HA H 1 4.944 0.010 . . . . . . A 2 PHE HA . 30260 1
6 . 1 . 1 2 2 PHE HB2 H 1 3.230 0.004 . . . . . . A 2 PHE HB2 . 30260 1
7 . 1 . 1 2 2 PHE HB3 H 1 3.230 0.004 . . . . . . A 2 PHE HB3 . 30260 1
8 . 1 . 1 2 2 PHE HD1 H 1 7.335 0.004 . . . . . . A 2 PHE HD1 . 30260 1
9 . 1 . 1 2 2 PHE HD2 H 1 7.335 0.004 . . . . . . A 2 PHE HD2 . 30260 1
10 . 1 . 1 2 2 PHE HE1 H 1 7.260 0.007 . . . . . . A 2 PHE HE1 . 30260 1
11 . 1 . 1 2 2 PHE HE2 H 1 7.260 0.007 . . . . . . A 2 PHE HE2 . 30260 1
12 . 1 . 1 2 2 PHE HZ H 1 7.222 0.004 . . . . . . A 2 PHE HZ . 30260 1
13 . 1 . 1 2 2 PHE CA C 13 55.967 0.000 . . . . . . A 2 PHE CA . 30260 1
14 . 1 . 1 2 2 PHE CB C 13 40.894 0.000 . . . . . . A 2 PHE CB . 30260 1
15 . 1 . 1 2 2 PHE CD1 C 13 132.247 0.000 . . . . . . A 2 PHE CD1 . 30260 1
16 . 1 . 1 2 2 PHE CE1 C 13 131.553 0.000 . . . . . . A 2 PHE CE1 . 30260 1
17 . 1 . 1 2 2 PHE CZ C 13 129.795 0.000 . . . . . . A 2 PHE CZ . 30260 1
18 . 1 . 1 2 2 PHE N N 15 121.251 0.000 . . . . . . A 2 PHE N . 30260 1
19 . 1 . 1 3 3 CYS H H 1 8.192 0.003 . . . . . . A 3 CYS H . 30260 1
20 . 1 . 1 3 3 CYS HA H 1 5.600 0.003 . . . . . . A 3 CYS HA . 30260 1
21 . 1 . 1 3 3 CYS HB2 H 1 2.863 0.001 . . . . . . A 3 CYS HB2 . 30260 1
22 . 1 . 1 3 3 CYS HB3 H 1 2.492 0.004 . . . . . . A 3 CYS HB3 . 30260 1
23 . 1 . 1 3 3 CYS CA C 13 55.824 0.000 . . . . . . A 3 CYS CA . 30260 1
24 . 1 . 1 3 3 CYS CB C 13 48.185 0.000 . . . . . . A 3 CYS CB . 30260 1
25 . 1 . 1 3 3 CYS N N 15 119.279 0.000 . . . . . . A 3 CYS N . 30260 1
26 . 1 . 1 4 4 TRP H H 1 9.251 0.001 . . . . . . A 4 TRP H . 30260 1
27 . 1 . 1 4 4 TRP HA H 1 4.850 0.009 . . . . . . A 4 TRP HA . 30260 1
28 . 1 . 1 4 4 TRP HB2 H 1 3.305 0.002 . . . . . . A 4 TRP HB2 . 30260 1
29 . 1 . 1 4 4 TRP HB3 H 1 3.305 0.002 . . . . . . A 4 TRP HB3 . 30260 1
30 . 1 . 1 4 4 TRP HD1 H 1 6.983 0.008 . . . . . . A 4 TRP HD1 . 30260 1
31 . 1 . 1 4 4 TRP HE1 H 1 9.984 0.004 . . . . . . A 4 TRP HE1 . 30260 1
32 . 1 . 1 4 4 TRP HE3 H 1 7.159 0.004 . . . . . . A 4 TRP HE3 . 30260 1
33 . 1 . 1 4 4 TRP HZ2 H 1 7.279 0.006 . . . . . . A 4 TRP HZ2 . 30260 1
34 . 1 . 1 4 4 TRP HZ3 H 1 6.893 0.010 . . . . . . A 4 TRP HZ3 . 30260 1
35 . 1 . 1 4 4 TRP HH2 H 1 6.999 0.007 . . . . . . A 4 TRP HH2 . 30260 1
36 . 1 . 1 4 4 TRP CB C 13 31.884 0.000 . . . . . . A 4 TRP CB . 30260 1
37 . 1 . 1 4 4 TRP CD1 C 13 127.338 0.000 . . . . . . A 4 TRP CD1 . 30260 1
38 . 1 . 1 4 4 TRP CE3 C 13 122.807 0.000 . . . . . . A 4 TRP CE3 . 30260 1
39 . 1 . 1 4 4 TRP CZ2 C 13 113.913 0.000 . . . . . . A 4 TRP CZ2 . 30260 1
40 . 1 . 1 4 4 TRP CZ3 C 13 121.827 0.000 . . . . . . A 4 TRP CZ3 . 30260 1
41 . 1 . 1 4 4 TRP CH2 C 13 123.857 0.000 . . . . . . A 4 TRP CH2 . 30260 1
42 . 1 . 1 4 4 TRP N N 15 122.880 0.000 . . . . . . A 4 TRP N . 30260 1
43 . 1 . 1 4 4 TRP NE1 N 15 128.711 0.000 . . . . . . A 4 TRP NE1 . 30260 1
44 . 1 . 1 5 5 TYR H H 1 8.699 0.010 . . . . . . A 5 TYR H . 30260 1
45 . 1 . 1 5 5 TYR HA H 1 5.087 0.009 . . . . . . A 5 TYR HA . 30260 1
46 . 1 . 1 5 5 TYR HB2 H 1 2.940 0.006 . . . . . . A 5 TYR HB2 . 30260 1
47 . 1 . 1 5 5 TYR HB3 H 1 2.940 0.006 . . . . . . A 5 TYR HB3 . 30260 1
48 . 1 . 1 5 5 TYR HD1 H 1 6.911 0.007 . . . . . . A 5 TYR HD1 . 30260 1
49 . 1 . 1 5 5 TYR HD2 H 1 6.911 0.007 . . . . . . A 5 TYR HD2 . 30260 1
50 . 1 . 1 5 5 TYR HE1 H 1 6.759 0.002 . . . . . . A 5 TYR HE1 . 30260 1
51 . 1 . 1 5 5 TYR HE2 H 1 6.759 0.002 . . . . . . A 5 TYR HE2 . 30260 1
52 . 1 . 1 5 5 TYR CA C 13 57.572 0.000 . . . . . . A 5 TYR CA . 30260 1
53 . 1 . 1 5 5 TYR CB C 13 43.563 0.000 . . . . . . A 5 TYR CB . 30260 1
54 . 1 . 1 5 5 TYR CD2 C 13 132.662 0.000 . . . . . . A 5 TYR CD2 . 30260 1
55 . 1 . 1 5 5 TYR CE1 C 13 118.009 0.000 . . . . . . A 5 TYR CE1 . 30260 1
56 . 1 . 1 5 5 TYR N N 15 123.119 0.000 . . . . . . A 5 TYR N . 30260 1
57 . 1 . 1 6 6 VAL H H 1 8.871 0.002 . . . . . . A 6 VAL H . 30260 1
58 . 1 . 1 6 6 VAL HA H 1 4.314 0.004 . . . . . . A 6 VAL HA . 30260 1
59 . 1 . 1 6 6 VAL HB H 1 1.550 0.006 . . . . . . A 6 VAL HB . 30260 1
60 . 1 . 1 6 6 VAL HG11 H 1 0.881 0.008 . . . . . . A 6 VAL HG11 . 30260 1
61 . 1 . 1 6 6 VAL HG12 H 1 0.881 0.008 . . . . . . A 6 VAL HG12 . 30260 1
62 . 1 . 1 6 6 VAL HG13 H 1 0.881 0.008 . . . . . . A 6 VAL HG13 . 30260 1
63 . 1 . 1 6 6 VAL HG21 H 1 0.881 0.008 . . . . . . A 6 VAL HG21 . 30260 1
64 . 1 . 1 6 6 VAL HG22 H 1 0.881 0.008 . . . . . . A 6 VAL HG22 . 30260 1
65 . 1 . 1 6 6 VAL HG23 H 1 0.881 0.008 . . . . . . A 6 VAL HG23 . 30260 1
66 . 1 . 1 6 6 VAL CA C 13 61.298 0.000 . . . . . . A 6 VAL CA . 30260 1
67 . 1 . 1 6 6 VAL CG2 C 13 21.002 0.000 . . . . . . A 6 VAL CG2 . 30260 1
68 . 1 . 1 6 6 VAL N N 15 123.971 0.000 . . . . . . A 6 VAL N . 30260 1
69 . 1 . 1 7 7 CYS H H 1 8.836 0.004 . . . . . . A 7 CYS H . 30260 1
70 . 1 . 1 7 7 CYS HA H 1 5.713 0.004 . . . . . . A 7 CYS HA . 30260 1
71 . 1 . 1 7 7 CYS HB2 H 1 3.049 0.004 . . . . . . A 7 CYS HB2 . 30260 1
72 . 1 . 1 7 7 CYS HB3 H 1 2.632 0.003 . . . . . . A 7 CYS HB3 . 30260 1
73 . 1 . 1 7 7 CYS CA C 13 55.228 0.000 . . . . . . A 7 CYS CA . 30260 1
74 . 1 . 1 7 7 CYS CB C 13 48.214 0.068 . . . . . . A 7 CYS CB . 30260 1
75 . 1 . 1 7 7 CYS N N 15 123.681 0.000 . . . . . . A 7 CYS N . 30260 1
76 . 1 . 1 8 8 ALA H H 1 9.107 0.001 . . . . . . A 8 ALA H . 30260 1
77 . 1 . 1 8 8 ALA HA H 1 4.655 0.003 . . . . . . A 8 ALA HA . 30260 1
78 . 1 . 1 8 8 ALA HB1 H 1 1.473 0.003 . . . . . . A 8 ALA HB1 . 30260 1
79 . 1 . 1 8 8 ALA HB2 H 1 1.473 0.003 . . . . . . A 8 ALA HB2 . 30260 1
80 . 1 . 1 8 8 ALA HB3 H 1 1.473 0.003 . . . . . . A 8 ALA HB3 . 30260 1
81 . 1 . 1 8 8 ALA CA C 13 50.973 0.000 . . . . . . A 8 ALA CA . 30260 1
82 . 1 . 1 8 8 ALA CB C 13 22.351 0.000 . . . . . . A 8 ALA CB . 30260 1
83 . 1 . 1 8 8 ALA N N 15 125.824 0.000 . . . . . . A 8 ALA N . 30260 1
84 . 1 . 1 9 9 ARG H H 1 8.616 0.003 . . . . . . A 9 ARG H . 30260 1
85 . 1 . 1 9 9 ARG HA H 1 5.020 0.006 . . . . . . A 9 ARG HA . 30260 1
86 . 1 . 1 9 9 ARG HB2 H 1 1.689 0.004 . . . . . . A 9 ARG HB2 . 30260 1
87 . 1 . 1 9 9 ARG HB3 H 1 1.393 0.001 . . . . . . A 9 ARG HB3 . 30260 1
88 . 1 . 1 9 9 ARG HG2 H 1 1.519 0.003 . . . . . . A 9 ARG HG2 . 30260 1
89 . 1 . 1 9 9 ARG HG3 H 1 1.519 0.003 . . . . . . A 9 ARG HG3 . 30260 1
90 . 1 . 1 9 9 ARG HD2 H 1 3.102 0.003 . . . . . . A 9 ARG HD2 . 30260 1
91 . 1 . 1 9 9 ARG HD3 H 1 3.130 0.000 . . . . . . A 9 ARG HD3 . 30260 1
92 . 1 . 1 9 9 ARG CA C 13 55.167 0.000 . . . . . . A 9 ARG CA . 30260 1
93 . 1 . 1 9 9 ARG CB C 13 27.442 0.013 . . . . . . A 9 ARG CB . 30260 1
94 . 1 . 1 9 9 ARG CG C 13 27.360 0.000 . . . . . . A 9 ARG CG . 30260 1
95 . 1 . 1 9 9 ARG N N 15 120.577 0.000 . . . . . . A 9 ARG N . 30260 1
96 . 1 . 1 10 10 ARG H H 1 8.994 0.005 . . . . . . A 10 ARG H . 30260 1
97 . 1 . 1 10 10 ARG HA H 1 4.585 0.008 . . . . . . A 10 ARG HA . 30260 1
98 . 1 . 1 10 10 ARG HB2 H 1 1.714 0.011 . . . . . . A 10 ARG HB2 . 30260 1
99 . 1 . 1 10 10 ARG HB3 H 1 1.787 0.006 . . . . . . A 10 ARG HB3 . 30260 1
100 . 1 . 1 10 10 ARG HG2 H 1 1.538 0.004 . . . . . . A 10 ARG HG2 . 30260 1
101 . 1 . 1 10 10 ARG HG3 H 1 1.538 0.004 . . . . . . A 10 ARG HG3 . 30260 1
102 . 1 . 1 10 10 ARG HD2 H 1 3.211 0.007 . . . . . . A 10 ARG HD2 . 30260 1
103 . 1 . 1 10 10 ARG HD3 H 1 3.211 0.007 . . . . . . A 10 ARG HD3 . 30260 1
104 . 1 . 1 10 10 ARG CA C 13 55.231 0.000 . . . . . . A 10 ARG CA . 30260 1
105 . 1 . 1 10 10 ARG CB C 13 32.475 0.010 . . . . . . A 10 ARG CB . 30260 1
106 . 1 . 1 10 10 ARG CG C 13 26.81 0.000 . . . . . . A 10 ARG CG . 30260 1
107 . 1 . 1 10 10 ARG CD C 13 43.404 0.000 . . . . . . A 10 ARG CD . 30260 1
108 . 1 . 1 10 10 ARG N N 15 125.299 0.000 . . . . . . A 10 ARG N . 30260 1
109 . 1 . 1 11 11 ASN H H 1 9.579 0.011 . . . . . . A 11 ASN H . 30260 1
110 . 1 . 1 11 11 ASN HA H 1 4.419 0.006 . . . . . . A 11 ASN HA . 30260 1
111 . 1 . 1 11 11 ASN HB2 H 1 3.081 0.006 . . . . . . A 11 ASN HB2 . 30260 1
112 . 1 . 1 11 11 ASN HB3 H 1 2.801 0.004 . . . . . . A 11 ASN HB3 . 30260 1
113 . 1 . 1 11 11 ASN HD21 H 1 7.655 0.005 . . . . . . A 11 ASN HD21 . 30260 1
114 . 1 . 1 11 11 ASN HD22 H 1 6.957 0.007 . . . . . . A 11 ASN HD22 . 30260 1
115 . 1 . 1 11 11 ASN CA C 13 54.235 0.000 . . . . . . A 11 ASN CA . 30260 1
116 . 1 . 1 11 11 ASN CB C 13 37.506 0.002 . . . . . . A 11 ASN CB . 30260 1
117 . 1 . 1 11 11 ASN N N 15 125.259 0.000 . . . . . . A 11 ASN N . 30260 1
118 . 1 . 1 11 11 ASN ND2 N 15 112.678 0.002 . . . . . . A 11 ASN ND2 . 30260 1
119 . 1 . 1 12 12 GLY H H 1 8.659 0.006 . . . . . . A 12 GLY H . 30260 1
120 . 1 . 1 12 12 GLY HA2 H 1 3.613 0.010 . . . . . . A 12 GLY HA2 . 30260 1
121 . 1 . 1 12 12 GLY HA3 H 1 4.205 0.007 . . . . . . A 12 GLY HA3 . 30260 1
122 . 1 . 1 12 12 GLY CA C 13 45.556 0.002 . . . . . . A 12 GLY CA . 30260 1
123 . 1 . 1 12 12 GLY N N 15 104.299 0.000 . . . . . . A 12 GLY N . 30260 1
124 . 1 . 1 13 13 ALA H H 1 7.781 0.002 . . . . . . A 13 ALA H . 30260 1
125 . 1 . 1 13 13 ALA HA H 1 4.680 0.006 . . . . . . A 13 ALA HA . 30260 1
126 . 1 . 1 13 13 ALA HB1 H 1 1.399 0.003 . . . . . . A 13 ALA HB1 . 30260 1
127 . 1 . 1 13 13 ALA HB2 H 1 1.399 0.003 . . . . . . A 13 ALA HB2 . 30260 1
128 . 1 . 1 13 13 ALA HB3 H 1 1.399 0.003 . . . . . . A 13 ALA HB3 . 30260 1
129 . 1 . 1 13 13 ALA CA C 13 50.657 0.000 . . . . . . A 13 ALA CA . 30260 1
130 . 1 . 1 13 13 ALA CB C 13 21.304 0.000 . . . . . . A 13 ALA CB . 30260 1
131 . 1 . 1 13 13 ALA N N 15 123.735 0.000 . . . . . . A 13 ALA N . 30260 1
132 . 1 . 1 14 14 ARG H H 1 8.662 0.003 . . . . . . A 14 ARG H . 30260 1
133 . 1 . 1 14 14 ARG HA H 1 4.639 0.007 . . . . . . A 14 ARG HA . 30260 1
134 . 1 . 1 14 14 ARG HB2 H 1 1.806 0.004 . . . . . . A 14 ARG HB2 . 30260 1
135 . 1 . 1 14 14 ARG HB3 H 1 1.806 0.004 . . . . . . A 14 ARG HB3 . 30260 1
136 . 1 . 1 14 14 ARG HG2 H 1 1.458 0.003 . . . . . . A 14 ARG HG2 . 30260 1
137 . 1 . 1 14 14 ARG HG3 H 1 1.627 0.009 . . . . . . A 14 ARG HG3 . 30260 1
138 . 1 . 1 14 14 ARG HD2 H 1 3.137 0.005 . . . . . . A 14 ARG HD2 . 30260 1
139 . 1 . 1 14 14 ARG HD3 H 1 3.137 0.005 . . . . . . A 14 ARG HD3 . 30260 1
140 . 1 . 1 14 14 ARG CA C 13 56.278 0.000 . . . . . . A 14 ARG CA . 30260 1
141 . 1 . 1 14 14 ARG CB C 13 30.897 0.000 . . . . . . A 14 ARG CB . 30260 1
142 . 1 . 1 14 14 ARG CG C 13 28.095 0.017 . . . . . . A 14 ARG CG . 30260 1
143 . 1 . 1 14 14 ARG CD C 13 43.416 0.000 . . . . . . A 14 ARG CD . 30260 1
144 . 1 . 1 14 14 ARG N N 15 122.343 0.000 . . . . . . A 14 ARG N . 30260 1
145 . 1 . 1 15 15 VAL H H 1 8.929 0.005 . . . . . . A 15 VAL H . 30260 1
146 . 1 . 1 15 15 VAL HA H 1 4.429 0.004 . . . . . . A 15 VAL HA . 30260 1
147 . 1 . 1 15 15 VAL HB H 1 2.010 0.001 . . . . . . A 15 VAL HB . 30260 1
148 . 1 . 1 15 15 VAL HG11 H 1 0.935 0.004 . . . . . . A 15 VAL HG11 . 30260 1
149 . 1 . 1 15 15 VAL HG12 H 1 0.935 0.004 . . . . . . A 15 VAL HG12 . 30260 1
150 . 1 . 1 15 15 VAL HG13 H 1 0.935 0.004 . . . . . . A 15 VAL HG13 . 30260 1
151 . 1 . 1 15 15 VAL HG21 H 1 0.935 0.004 . . . . . . A 15 VAL HG21 . 30260 1
152 . 1 . 1 15 15 VAL HG22 H 1 0.935 0.004 . . . . . . A 15 VAL HG22 . 30260 1
153 . 1 . 1 15 15 VAL HG23 H 1 0.935 0.004 . . . . . . A 15 VAL HG23 . 30260 1
154 . 1 . 1 15 15 VAL CA C 13 61.225 0.000 . . . . . . A 15 VAL CA . 30260 1
155 . 1 . 1 15 15 VAL CB C 13 34.455 0.000 . . . . . . A 15 VAL CB . 30260 1
156 . 1 . 1 15 15 VAL CG1 C 13 20.848 0.000 . . . . . . A 15 VAL CG1 . 30260 1
157 . 1 . 1 15 15 VAL CG2 C 13 20.848 0.000 . . . . . . A 15 VAL CG2 . 30260 1
158 . 1 . 1 15 15 VAL N N 15 127.769 0.000 . . . . . . A 15 VAL N . 30260 1
159 . 1 . 1 16 16 CYS H H 1 8.773 0.004 . . . . . . A 16 CYS H . 30260 1
160 . 1 . 1 16 16 CYS HA H 1 5.804 0.004 . . . . . . A 16 CYS HA . 30260 1
161 . 1 . 1 16 16 CYS HB2 H 1 3.036 0.005 . . . . . . A 16 CYS HB2 . 30260 1
162 . 1 . 1 16 16 CYS HB3 H 1 2.635 0.003 . . . . . . A 16 CYS HB3 . 30260 1
163 . 1 . 1 16 16 CYS CA C 13 55.141 0.000 . . . . . . A 16 CYS CA . 30260 1
164 . 1 . 1 16 16 CYS CB C 13 48.823 0.004 . . . . . . A 16 CYS CB . 30260 1
165 . 1 . 1 16 16 CYS N N 15 123.810 0.000 . . . . . . A 16 CYS N . 30260 1
166 . 1 . 1 17 17 TYR H H 1 9.030 0.002 . . . . . . A 17 TYR H . 30260 1
167 . 1 . 1 17 17 TYR HA H 1 4.927 0.008 . . . . . . A 17 TYR HA . 30260 1
168 . 1 . 1 17 17 TYR HB2 H 1 2.925 0.006 . . . . . . A 17 TYR HB2 . 30260 1
169 . 1 . 1 17 17 TYR HB3 H 1 3.012 0.004 . . . . . . A 17 TYR HB3 . 30260 1
170 . 1 . 1 17 17 TYR HD1 H 1 6.965 0.001 . . . . . . A 17 TYR HD1 . 30260 1
171 . 1 . 1 17 17 TYR HD2 H 1 6.965 0.001 . . . . . . A 17 TYR HD2 . 30260 1
172 . 1 . 1 17 17 TYR HE1 H 1 6.656 0.002 . . . . . . A 17 TYR HE1 . 30260 1
173 . 1 . 1 17 17 TYR HE2 H 1 6.656 0.002 . . . . . . A 17 TYR HE2 . 30260 1
174 . 1 . 1 17 17 TYR CA C 13 57.375 0.000 . . . . . . A 17 TYR CA . 30260 1
175 . 1 . 1 17 17 TYR CB C 13 40.449 0.010 . . . . . . A 17 TYR CB . 30260 1
176 . 1 . 1 17 17 TYR CD2 C 13 133.673 0.000 . . . . . . A 17 TYR CD2 . 30260 1
177 . 1 . 1 17 17 TYR CE1 C 13 117.708 0.000 . . . . . . A 17 TYR CE1 . 30260 1
178 . 1 . 1 17 17 TYR N N 15 120.802 0.000 . . . . . . A 17 TYR N . 30260 1
179 . 1 . 1 18 18 ARG H H 1 8.688 0.004 . . . . . . A 18 ARG H . 30260 1
180 . 1 . 1 18 18 ARG HA H 1 4.216 0.005 . . . . . . A 18 ARG HA . 30260 1
181 . 1 . 1 18 18 ARG HB2 H 1 1.628 0.004 . . . . . . A 18 ARG HB2 . 30260 1
182 . 1 . 1 18 18 ARG HB3 H 1 1.327 0.008 . . . . . . A 18 ARG HB3 . 30260 1
183 . 1 . 1 18 18 ARG HG2 H 1 0.867 0.005 . . . . . . A 18 ARG HG2 . 30260 1
184 . 1 . 1 18 18 ARG HG3 H 1 1.126 0.005 . . . . . . A 18 ARG HG3 . 30260 1
185 . 1 . 1 18 18 ARG HD2 H 1 2.699 0.003 . . . . . . A 18 ARG HD2 . 30260 1
186 . 1 . 1 18 18 ARG HD3 H 1 2.828 0.005 . . . . . . A 18 ARG HD3 . 30260 1
187 . 1 . 1 18 18 ARG CA C 13 55.244 0.000 . . . . . . A 18 ARG CA . 30260 1
188 . 1 . 1 18 18 ARG CB C 13 31.928 0.012 . . . . . . A 18 ARG CB . 30260 1
189 . 1 . 1 18 18 ARG CG C 13 27.769 0.000 . . . . . . A 18 ARG CG . 30260 1
190 . 1 . 1 18 18 ARG CD C 13 40.701 0.004 . . . . . . A 18 ARG CD . 30260 1
191 . 1 . 1 18 18 ARG N N 15 117.681 0.000 . . . . . . A 18 ARG N . 30260 1
192 . 1 . 1 19 19 ARG H H 1 8.692 0.004 . . . . . . A 19 ARG H . 30260 1
193 . 1 . 1 19 19 ARG HA H 1 4.302 0.005 . . . . . . A 19 ARG HA . 30260 1
194 . 1 . 1 19 19 ARG HB2 H 1 0.917 0.006 . . . . . . A 19 ARG HB2 . 30260 1
195 . 1 . 1 19 19 ARG HB3 H 1 0.620 0.003 . . . . . . A 19 ARG HB3 . 30260 1
196 . 1 . 1 19 19 ARG HG2 H 1 1.518 0.004 . . . . . . A 19 ARG HG2 . 30260 1
197 . 1 . 1 19 19 ARG HG3 H 1 1.192 0.003 . . . . . . A 19 ARG HG3 . 30260 1
198 . 1 . 1 19 19 ARG HD2 H 1 3.115 0.003 . . . . . . A 19 ARG HD2 . 30260 1
199 . 1 . 1 19 19 ARG HD3 H 1 3.115 0.003 . . . . . . A 19 ARG HD3 . 30260 1
200 . 1 . 1 19 19 ARG HE H 1 6.862 0.004 . . . . . . A 19 ARG HE . 30260 1
201 . 1 . 1 19 19 ARG CA C 13 54.230 0.000 . . . . . . A 19 ARG CA . 30260 1
202 . 1 . 1 19 19 ARG CB C 13 32.623 0.001 . . . . . . A 19 ARG CB . 30260 1
203 . 1 . 1 19 19 ARG CG C 13 26.852 0.000 . . . . . . A 19 ARG CG . 30260 1
204 . 1 . 1 19 19 ARG CD C 13 43.232 0.000 . . . . . . A 19 ARG CD . 30260 1
205 . 1 . 1 19 19 ARG N N 15 128.473 0.000 . . . . . . A 19 ARG N . 30260 1
206 . 1 . 1 20 20 CYS H H 1 8.122 0.003 . . . . . . A 20 CYS H . 30260 1
207 . 1 . 1 20 20 CYS HA H 1 5.237 0.004 . . . . . . A 20 CYS HA . 30260 1
208 . 1 . 1 20 20 CYS HB2 H 1 2.806 0.004 . . . . . . A 20 CYS HB2 . 30260 1
209 . 1 . 1 20 20 CYS HB3 H 1 3.057 0.007 . . . . . . A 20 CYS HB3 . 30260 1
210 . 1 . 1 20 20 CYS CA C 13 55.202 0.000 . . . . . . A 20 CYS CA . 30260 1
211 . 1 . 1 20 20 CYS CB C 13 48.455 0.026 . . . . . . A 20 CYS CB . 30260 1
212 . 1 . 1 20 20 CYS N N 15 117.742 0.000 . . . . . . A 20 CYS N . 30260 1
213 . 1 . 1 21 21 ASN H H 1 8.633 0.005 . . . . . . A 21 ASN H . 30260 1
214 . 1 . 1 21 21 ASN HA H 1 4.613 0.004 . . . . . . A 21 ASN HA . 30260 1
215 . 1 . 1 21 21 ASN HB2 H 1 3.033 0.003 . . . . . . A 21 ASN HB2 . 30260 1
216 . 1 . 1 21 21 ASN HB3 H 1 2.913 0.001 . . . . . . A 21 ASN HB3 . 30260 1
217 . 1 . 1 21 21 ASN HD21 H 1 6.585 0.009 . . . . . . A 21 ASN HD21 . 30260 1
218 . 1 . 1 21 21 ASN HD22 H 1 7.551 0.004 . . . . . . A 21 ASN HD22 . 30260 1
219 . 1 . 1 21 21 ASN CA C 13 54.084 0.000 . . . . . . A 21 ASN CA . 30260 1
220 . 1 . 1 21 21 ASN N N 15 126.338 0.000 . . . . . . A 21 ASN N . 30260 1
221 . 1 . 1 21 21 ASN ND2 N 15 110.307 0.007 . . . . . . A 21 ASN ND2 . 30260 1
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