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 30695
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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 '3D 1H-15N NOESY' . . . 30695 1
2 '2D 1H-1H NOESY' . . . 30695 1
3 '2D 1H-15N HSQC' . . . 30695 1
4 '2D 1H-13C HSQC' . . . 30695 1
5 '2D 1H-1H TOCSY' . . . 30695 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 SER HA H 1 3.642 0.000 . 1 . . . . A 1 SER HA . 30695 1
2 . 1 . 1 1 1 SER HB2 H 1 3.914 0.000 . 2 . . . . A 1 SER HB2 . 30695 1
3 . 1 . 1 1 1 SER HB3 H 1 3.871 0.000 . 2 . . . . A 1 SER HB3 . 30695 1
4 . 1 . 1 1 1 SER CA C 13 62.189 0.000 . 1 . . . . A 1 SER CA . 30695 1
5 . 1 . 1 1 1 SER CB C 13 63.035 0.013 . 1 . . . . A 1 SER CB . 30695 1
6 . 1 . 1 2 2 GLU H H 1 8.691 0.002 . 1 . . . . A 2 GLU H . 30695 1
7 . 1 . 1 2 2 GLU HA H 1 4.402 0.001 . 1 . . . . A 2 GLU HA . 30695 1
8 . 1 . 1 2 2 GLU HB2 H 1 1.892 0.001 . 2 . . . . A 2 GLU HB2 . 30695 1
9 . 1 . 1 2 2 GLU HB3 H 1 2.064 0.000 . 2 . . . . A 2 GLU HB3 . 30695 1
10 . 1 . 1 2 2 GLU HG2 H 1 2.340 0.018 . 2 . . . . A 2 GLU HG2 . 30695 1
11 . 1 . 1 2 2 GLU HG3 H 1 2.330 0.000 . 2 . . . . A 2 GLU HG3 . 30695 1
12 . 1 . 1 2 2 GLU CA C 13 55.921 0.000 . 1 . . . . A 2 GLU CA . 30695 1
13 . 1 . 1 2 2 GLU CB C 13 29.915 0.001 . 1 . . . . A 2 GLU CB . 30695 1
14 . 1 . 1 2 2 GLU CG C 13 34.877 0.000 . 1 . . . . A 2 GLU CG . 30695 1
15 . 1 . 1 2 2 GLU N N 15 121.595 0.017 . 1 . . . . A 2 GLU N . 30695 1
16 . 1 . 1 3 3 CYS H H 1 8.287 0.001 . 1 . . . . A 3 CYS H . 30695 1
17 . 1 . 1 3 3 CYS HA H 1 4.477 0.000 . 1 . . . . A 3 CYS HA . 30695 1
18 . 1 . 1 3 3 CYS HB2 H 1 2.995 0.002 . 2 . . . . A 3 CYS HB2 . 30695 1
19 . 1 . 1 3 3 CYS HB3 H 1 2.701 0.000 . 2 . . . . A 3 CYS HB3 . 30695 1
20 . 1 . 1 3 3 CYS CB C 13 41.641 0.004 . 1 . . . . A 3 CYS CB . 30695 1
21 . 1 . 1 3 3 CYS N N 15 119.989 0.022 . 1 . . . . A 3 CYS N . 30695 1
22 . 1 . 1 4 4 ARG H H 1 8.818 0.001 . 1 . . . . A 4 ARG H . 30695 1
23 . 1 . 1 4 4 ARG HA H 1 4.348 0.003 . 1 . . . . A 4 ARG HA . 30695 1
24 . 1 . 1 4 4 ARG HB2 H 1 1.595 0.007 . 1 . . . . A 4 ARG HB2 . 30695 1
25 . 1 . 1 4 4 ARG HB3 H 1 1.961 0.002 . 1 . . . . A 4 ARG HB3 . 30695 1
26 . 1 . 1 4 4 ARG HG2 H 1 1.732 0.001 . 1 . . . . A 4 ARG HG2 . 30695 1
27 . 1 . 1 4 4 ARG HG3 H 1 1.935 0.000 . 1 . . . . A 4 ARG HG3 . 30695 1
28 . 1 . 1 4 4 ARG HD2 H 1 3.179 0.002 . 2 . . . . A 4 ARG HD2 . 30695 1
29 . 1 . 1 4 4 ARG HD3 H 1 3.179 0.002 . 2 . . . . A 4 ARG HD3 . 30695 1
30 . 1 . 1 4 4 ARG HE H 1 7.150 0.002 . 1 . . . . A 4 ARG HE . 30695 1
31 . 1 . 1 4 4 ARG CA C 13 55.216 0.000 . 1 . . . . A 4 ARG CA . 30695 1
32 . 1 . 1 4 4 ARG CB C 13 31.671 0.000 . 1 . . . . A 4 ARG CB . 30695 1
33 . 1 . 1 4 4 ARG CG C 13 27.436 0.002 . 1 . . . . A 4 ARG CG . 30695 1
34 . 1 . 1 4 4 ARG CD C 13 43.150 0.000 . 1 . . . . A 4 ARG CD . 30695 1
35 . 1 . 1 4 4 ARG N N 15 120.777 0.016 . 1 . . . . A 4 ARG N . 30695 1
36 . 1 . 1 4 4 ARG NE N 15 86.034 0.042 . 1 . . . . A 4 ARG NE . 30695 1
37 . 1 . 1 5 5 TYR H H 1 8.117 0.001 . 1 . . . . A 5 TYR H . 30695 1
38 . 1 . 1 5 5 TYR HA H 1 4.169 0.000 . 1 . . . . A 5 TYR HA . 30695 1
39 . 1 . 1 5 5 TYR HB2 H 1 2.795 0.015 . 2 . . . . A 5 TYR HB2 . 30695 1
40 . 1 . 1 5 5 TYR HB3 H 1 3.102 0.006 . 2 . . . . A 5 TYR HB3 . 30695 1
41 . 1 . 1 5 5 TYR HD1 H 1 7.072 0.000 . 1 . . . . A 5 TYR HD1 . 30695 1
42 . 1 . 1 5 5 TYR HD2 H 1 7.072 0.000 . 1 . . . . A 5 TYR HD2 . 30695 1
43 . 1 . 1 5 5 TYR HE1 H 1 6.860 0.000 . 1 . . . . A 5 TYR HE1 . 30695 1
44 . 1 . 1 5 5 TYR HE2 H 1 6.860 0.000 . 1 . . . . A 5 TYR HE2 . 30695 1
45 . 1 . 1 5 5 TYR CA C 13 56.232 0.000 . 1 . . . . A 5 TYR CA . 30695 1
46 . 1 . 1 5 5 TYR CB C 13 39.005 0.000 . 1 . . . . A 5 TYR CB . 30695 1
47 . 1 . 1 5 5 TYR CD2 C 13 133.039 0.000 . 1 . . . . A 5 TYR CD2 . 30695 1
48 . 1 . 1 5 5 TYR CE2 C 13 118.930 0.000 . 1 . . . . A 5 TYR CE2 . 30695 1
49 . 1 . 1 5 5 TYR N N 15 121.480 0.013 . 1 . . . . A 5 TYR N . 30695 1
50 . 1 . 1 6 6 LEU H H 1 6.615 0.000 . 1 . . . . A 6 LEU H . 30695 1
51 . 1 . 1 6 6 LEU HA H 1 3.311 0.001 . 1 . . . . A 6 LEU HA . 30695 1
52 . 1 . 1 6 6 LEU HB2 H 1 1.114 0.002 . 1 . . . . A 6 LEU HB2 . 30695 1
53 . 1 . 1 6 6 LEU HB3 H 1 0.564 0.000 . 1 . . . . A 6 LEU HB3 . 30695 1
54 . 1 . 1 6 6 LEU HG H 1 0.504 0.002 . 1 . . . . A 6 LEU HG . 30695 1
55 . 1 . 1 6 6 LEU HD11 H 1 0.196 0.001 . 1 . . . . A 6 LEU HD11 . 30695 1
56 . 1 . 1 6 6 LEU HD12 H 1 0.196 0.001 . 1 . . . . A 6 LEU HD12 . 30695 1
57 . 1 . 1 6 6 LEU HD13 H 1 0.196 0.001 . 1 . . . . A 6 LEU HD13 . 30695 1
58 . 1 . 1 6 6 LEU HD21 H 1 0.093 0.001 . 1 . . . . A 6 LEU HD21 . 30695 1
59 . 1 . 1 6 6 LEU HD22 H 1 0.093 0.001 . 1 . . . . A 6 LEU HD22 . 30695 1
60 . 1 . 1 6 6 LEU HD23 H 1 0.093 0.001 . 1 . . . . A 6 LEU HD23 . 30695 1
61 . 1 . 1 6 6 LEU CA C 13 56.626 0.000 . 1 . . . . A 6 LEU CA . 30695 1
62 . 1 . 1 6 6 LEU CB C 13 42.173 0.002 . 1 . . . . A 6 LEU CB . 30695 1
63 . 1 . 1 6 6 LEU CG C 13 26.031 0.000 . 1 . . . . A 6 LEU CG . 30695 1
64 . 1 . 1 6 6 LEU CD1 C 13 22.868 0.000 . 1 . . . . A 6 LEU CD1 . 30695 1
65 . 1 . 1 6 6 LEU CD2 C 13 25.378 0.000 . 1 . . . . A 6 LEU CD2 . 30695 1
66 . 1 . 1 6 6 LEU N N 15 121.299 0.000 . 1 . . . . A 6 LEU N . 30695 1
67 . 1 . 1 7 7 PHE H H 1 8.840 0.002 . 1 . . . . A 7 PHE H . 30695 1
68 . 1 . 1 7 7 PHE HA H 1 3.741 0.003 . 1 . . . . A 7 PHE HA . 30695 1
69 . 1 . 1 7 7 PHE HB2 H 1 3.376 0.000 . 2 . . . . A 7 PHE HB2 . 30695 1
70 . 1 . 1 7 7 PHE HB3 H 1 3.033 0.011 . 2 . . . . A 7 PHE HB3 . 30695 1
71 . 1 . 1 7 7 PHE HD1 H 1 6.591 0.000 . 1 . . . . A 7 PHE HD1 . 30695 1
72 . 1 . 1 7 7 PHE HD2 H 1 6.591 0.000 . 1 . . . . A 7 PHE HD2 . 30695 1
73 . 1 . 1 7 7 PHE HE1 H 1 7.176 0.000 . 1 . . . . A 7 PHE HE1 . 30695 1
74 . 1 . 1 7 7 PHE HE2 H 1 7.176 0.000 . 1 . . . . A 7 PHE HE2 . 30695 1
75 . 1 . 1 7 7 PHE HZ H 1 7.176 0.000 . 1 . . . . A 7 PHE HZ . 30695 1
76 . 1 . 1 7 7 PHE CA C 13 60.415 0.000 . 1 . . . . A 7 PHE CA . 30695 1
77 . 1 . 1 7 7 PHE CB C 13 36.125 0.000 . 1 . . . . A 7 PHE CB . 30695 1
78 . 1 . 1 7 7 PHE CD2 C 13 131.124 0.000 . 1 . . . . A 7 PHE CD2 . 30695 1
79 . 1 . 1 7 7 PHE CE1 C 13 131.255 0.000 . 1 . . . . A 7 PHE CE1 . 30695 1
80 . 1 . 1 7 7 PHE CZ C 13 129.459 0.000 . 1 . . . . A 7 PHE CZ . 30695 1
81 . 1 . 1 7 7 PHE N N 15 117.712 0.013 . 1 . . . . A 7 PHE N . 30695 1
82 . 1 . 1 8 8 GLY H H 1 9.099 0.001 . 1 . . . . A 8 GLY H . 30695 1
83 . 1 . 1 8 8 GLY HA2 H 1 4.102 0.006 . 1 . . . . A 8 GLY HA2 . 30695 1
84 . 1 . 1 8 8 GLY HA3 H 1 3.424 0.005 . 1 . . . . A 8 GLY HA3 . 30695 1
85 . 1 . 1 8 8 GLY CA C 13 45.247 0.023 . 1 . . . . A 8 GLY CA . 30695 1
86 . 1 . 1 8 8 GLY N N 15 111.098 0.008 . 1 . . . . A 8 GLY N . 30695 1
87 . 1 . 1 9 9 GLY H H 1 8.611 0.003 . 1 . . . . A 9 GLY H . 30695 1
88 . 1 . 1 9 9 GLY HA2 H 1 4.415 0.007 . 1 . . . . A 9 GLY HA2 . 30695 1
89 . 1 . 1 9 9 GLY HA3 H 1 3.709 0.006 . 1 . . . . A 9 GLY HA3 . 30695 1
90 . 1 . 1 9 9 GLY CA C 13 45.940 0.001 . 1 . . . . A 9 GLY CA . 30695 1
91 . 1 . 1 9 9 GLY N N 15 110.703 0.009 . 1 . . . . A 9 GLY N . 30695 1
92 . 1 . 1 10 10 CYS H H 1 7.736 0.001 . 1 . . . . A 10 CYS H . 30695 1
93 . 1 . 1 10 10 CYS HA H 1 4.825 0.001 . 1 . . . . A 10 CYS HA . 30695 1
94 . 1 . 1 10 10 CYS HB2 H 1 3.153 0.016 . 1 . . . . A 10 CYS HB2 . 30695 1
95 . 1 . 1 10 10 CYS HB3 H 1 3.131 0.000 . 1 . . . . A 10 CYS HB3 . 30695 1
96 . 1 . 1 10 10 CYS CA C 13 53.680 0.000 . 1 . . . . A 10 CYS CA . 30695 1
97 . 1 . 1 10 10 CYS CB C 13 47.439 0.000 . 1 . . . . A 10 CYS CB . 30695 1
98 . 1 . 1 10 10 CYS N N 15 115.457 0.012 . 1 . . . . A 10 CYS N . 30695 1
99 . 1 . 1 11 11 LYS H H 1 9.302 0.001 . 1 . . . . A 11 LYS H . 30695 1
100 . 1 . 1 11 11 LYS HA H 1 4.468 0.011 . 1 . . . . A 11 LYS HA . 30695 1
101 . 1 . 1 11 11 LYS HB2 H 1 1.796 0.001 . 2 . . . . A 11 LYS HB2 . 30695 1
102 . 1 . 1 11 11 LYS HB3 H 1 1.796 0.001 . 2 . . . . A 11 LYS HB3 . 30695 1
103 . 1 . 1 11 11 LYS HG2 H 1 1.373 0.001 . 2 . . . . A 11 LYS HG2 . 30695 1
104 . 1 . 1 11 11 LYS HG3 H 1 1.285 0.001 . 2 . . . . A 11 LYS HG3 . 30695 1
105 . 1 . 1 11 11 LYS HD2 H 1 1.534 0.002 . 2 . . . . A 11 LYS HD2 . 30695 1
106 . 1 . 1 11 11 LYS HD3 H 1 1.534 0.002 . 2 . . . . A 11 LYS HD3 . 30695 1
107 . 1 . 1 11 11 LYS HE2 H 1 2.828 0.003 . 2 . . . . A 11 LYS HE2 . 30695 1
108 . 1 . 1 11 11 LYS HE3 H 1 2.828 0.003 . 2 . . . . A 11 LYS HE3 . 30695 1
109 . 1 . 1 11 11 LYS CA C 13 54.634 0.000 . 1 . . . . A 11 LYS CA . 30695 1
110 . 1 . 1 11 11 LYS CB C 13 34.343 0.000 . 1 . . . . A 11 LYS CB . 30695 1
111 . 1 . 1 11 11 LYS CG C 13 24.921 0.005 . 1 . . . . A 11 LYS CG . 30695 1
112 . 1 . 1 11 11 LYS CD C 13 28.656 0.000 . 1 . . . . A 11 LYS CD . 30695 1
113 . 1 . 1 11 11 LYS CE C 13 41.981 0.000 . 1 . . . . A 11 LYS CE . 30695 1
114 . 1 . 1 11 11 LYS N N 15 117.764 0.027 . 1 . . . . A 11 LYS N . 30695 1
115 . 1 . 1 12 12 THR H H 1 7.797 0.002 . 1 . . . . A 12 THR H . 30695 1
116 . 1 . 1 12 12 THR HA H 1 4.618 0.002 . 1 . . . . A 12 THR HA . 30695 1
117 . 1 . 1 12 12 THR HB H 1 4.395 0.003 . 1 . . . . A 12 THR HB . 30695 1
118 . 1 . 1 12 12 THR HG21 H 1 1.120 0.002 . 1 . . . . A 12 THR HG21 . 30695 1
119 . 1 . 1 12 12 THR HG22 H 1 1.120 0.002 . 1 . . . . A 12 THR HG22 . 30695 1
120 . 1 . 1 12 12 THR HG23 H 1 1.120 0.002 . 1 . . . . A 12 THR HG23 . 30695 1
121 . 1 . 1 12 12 THR CA C 13 59.325 0.000 . 1 . . . . A 12 THR CA . 30695 1
122 . 1 . 1 12 12 THR CB C 13 73.014 0.000 . 1 . . . . A 12 THR CB . 30695 1
123 . 1 . 1 12 12 THR CG2 C 13 21.071 0.000 . 1 . . . . A 12 THR CG2 . 30695 1
124 . 1 . 1 12 12 THR N N 15 107.634 0.013 . 1 . . . . A 12 THR N . 30695 1
125 . 1 . 1 13 13 THR H H 1 9.177 0.001 . 1 . . . . A 13 THR H . 30695 1
126 . 1 . 1 13 13 THR HA H 1 3.639 0.006 . 1 . . . . A 13 THR HA . 30695 1
127 . 1 . 1 13 13 THR HB H 1 4.172 0.001 . 1 . . . . A 13 THR HB . 30695 1
128 . 1 . 1 13 13 THR HG21 H 1 1.374 0.002 . 1 . . . . A 13 THR HG21 . 30695 1
129 . 1 . 1 13 13 THR HG22 H 1 1.374 0.002 . 1 . . . . A 13 THR HG22 . 30695 1
130 . 1 . 1 13 13 THR HG23 H 1 1.374 0.002 . 1 . . . . A 13 THR HG23 . 30695 1
131 . 1 . 1 13 13 THR CA C 13 64.691 2.485 . 1 . . . . A 13 THR CA . 30695 1
132 . 1 . 1 13 13 THR CB C 13 69.399 0.000 . 1 . . . . A 13 THR CB . 30695 1
133 . 1 . 1 13 13 THR CG2 C 13 23.680 0.000 . 1 . . . . A 13 THR CG2 . 30695 1
134 . 1 . 1 13 13 THR N N 15 121.735 0.001 . 1 . . . . A 13 THR N . 30695 1
135 . 1 . 1 14 14 ALA H H 1 7.830 0.001 . 1 . . . . A 14 ALA H . 30695 1
136 . 1 . 1 14 14 ALA HA H 1 4.094 0.002 . 1 . . . . A 14 ALA HA . 30695 1
137 . 1 . 1 14 14 ALA HB1 H 1 1.266 0.004 . 1 . . . . A 14 ALA HB1 . 30695 1
138 . 1 . 1 14 14 ALA HB2 H 1 1.266 0.004 . 1 . . . . A 14 ALA HB2 . 30695 1
139 . 1 . 1 14 14 ALA HB3 H 1 1.266 0.004 . 1 . . . . A 14 ALA HB3 . 30695 1
140 . 1 . 1 14 14 ALA CA C 13 54.200 0.000 . 1 . . . . A 14 ALA CA . 30695 1
141 . 1 . 1 14 14 ALA CB C 13 18.221 0.000 . 1 . . . . A 14 ALA CB . 30695 1
142 . 1 . 1 14 14 ALA N N 15 123.291 0.025 . 1 . . . . A 14 ALA N . 30695 1
143 . 1 . 1 15 15 ASP H H 1 7.644 0.002 . 1 . . . . A 15 ASP H . 30695 1
144 . 1 . 1 15 15 ASP HA H 1 4.404 0.001 . 1 . . . . A 15 ASP HA . 30695 1
145 . 1 . 1 15 15 ASP HB2 H 1 2.830 0.003 . 1 . . . . A 15 ASP HB2 . 30695 1
146 . 1 . 1 15 15 ASP HB3 H 1 2.831 0.000 . 1 . . . . A 15 ASP HB3 . 30695 1
147 . 1 . 1 15 15 ASP CB C 13 42.344 0.000 . 1 . . . . A 15 ASP CB . 30695 1
148 . 1 . 1 15 15 ASP N N 15 114.976 0.022 . 1 . . . . A 15 ASP N . 30695 1
149 . 1 . 1 16 16 CYS H H 1 7.976 0.002 . 1 . . . . A 16 CYS H . 30695 1
150 . 1 . 1 16 16 CYS HA H 1 5.060 0.001 . 1 . . . . A 16 CYS HA . 30695 1
151 . 1 . 1 16 16 CYS HB2 H 1 2.764 0.001 . 1 . . . . A 16 CYS HB2 . 30695 1
152 . 1 . 1 16 16 CYS HB3 H 1 3.039 0.013 . 1 . . . . A 16 CYS HB3 . 30695 1
153 . 1 . 1 16 16 CYS CA C 13 53.384 0.000 . 1 . . . . A 16 CYS CA . 30695 1
154 . 1 . 1 16 16 CYS CB C 13 41.128 0.003 . 1 . . . . A 16 CYS CB . 30695 1
155 . 1 . 1 16 16 CYS N N 15 117.958 0.024 . 1 . . . . A 16 CYS N . 30695 1
156 . 1 . 1 17 17 CYS H H 1 8.987 0.000 . 1 . . . . A 17 CYS H . 30695 1
157 . 1 . 1 17 17 CYS HA H 1 4.524 0.000 . 1 . . . . A 17 CYS HA . 30695 1
158 . 1 . 1 17 17 CYS HB2 H 1 3.308 0.005 . 1 . . . . A 17 CYS HB2 . 30695 1
159 . 1 . 1 17 17 CYS HB3 H 1 2.156 0.008 . 1 . . . . A 17 CYS HB3 . 30695 1
160 . 1 . 1 17 17 CYS CA C 13 53.534 0.000 . 1 . . . . A 17 CYS CA . 30695 1
161 . 1 . 1 17 17 CYS CB C 13 39.138 0.020 . 1 . . . . A 17 CYS CB . 30695 1
162 . 1 . 1 17 17 CYS N N 15 120.579 0.023 . 1 . . . . A 17 CYS N . 30695 1
163 . 1 . 1 18 18 LYS H H 1 7.796 0.002 . 1 . . . . A 18 LYS H . 30695 1
164 . 1 . 1 18 18 LYS HA H 1 3.892 0.003 . 1 . . . . A 18 LYS HA . 30695 1
165 . 1 . 1 18 18 LYS HB2 H 1 1.375 0.001 . 1 . . . . A 18 LYS HB2 . 30695 1
166 . 1 . 1 18 18 LYS HB3 H 1 1.595 0.007 . 1 . . . . A 18 LYS HB3 . 30695 1
167 . 1 . 1 18 18 LYS HG2 H 1 1.167 0.002 . 2 . . . . A 18 LYS HG2 . 30695 1
168 . 1 . 1 18 18 LYS HG3 H 1 0.933 0.002 . 2 . . . . A 18 LYS HG3 . 30695 1
169 . 1 . 1 18 18 LYS HD2 H 1 1.527 0.001 . 2 . . . . A 18 LYS HD2 . 30695 1
170 . 1 . 1 18 18 LYS HD3 H 1 1.527 0.001 . 2 . . . . A 18 LYS HD3 . 30695 1
171 . 1 . 1 18 18 LYS HE2 H 1 2.839 0.003 . 2 . . . . A 18 LYS HE2 . 30695 1
172 . 1 . 1 18 18 LYS HE3 H 1 2.839 0.003 . 2 . . . . A 18 LYS HE3 . 30695 1
173 . 1 . 1 18 18 LYS CA C 13 57.998 0.000 . 1 . . . . A 18 LYS CA . 30695 1
174 . 1 . 1 18 18 LYS CB C 13 32.458 0.001 . 1 . . . . A 18 LYS CB . 30695 1
175 . 1 . 1 18 18 LYS CG C 13 24.491 0.006 . 1 . . . . A 18 LYS CG . 30695 1
176 . 1 . 1 18 18 LYS CD C 13 29.003 0.000 . 1 . . . . A 18 LYS CD . 30695 1
177 . 1 . 1 18 18 LYS CE C 13 42.607 0.000 . 1 . . . . A 18 LYS CE . 30695 1
178 . 1 . 1 18 18 LYS N N 15 117.487 0.015 . 1 . . . . A 18 LYS N . 30695 1
179 . 1 . 1 19 19 HIS H H 1 8.518 0.002 . 1 . . . . A 19 HIS H . 30695 1
180 . 1 . 1 19 19 HIS HA H 1 4.226 0.009 . 1 . . . . A 19 HIS HA . 30695 1
181 . 1 . 1 19 19 HIS HB2 H 1 3.587 0.004 . 1 . . . . A 19 HIS HB2 . 30695 1
182 . 1 . 1 19 19 HIS HB3 H 1 3.936 0.018 . 1 . . . . A 19 HIS HB3 . 30695 1
183 . 1 . 1 19 19 HIS HD2 H 1 7.198 0.000 . 1 . . . . A 19 HIS HD2 . 30695 1
184 . 1 . 1 19 19 HIS HE1 H 1 8.553 0.000 . 1 . . . . A 19 HIS HE1 . 30695 1
185 . 1 . 1 19 19 HIS CA C 13 57.952 0.019 . 1 . . . . A 19 HIS CA . 30695 1
186 . 1 . 1 19 19 HIS CB C 13 26.631 0.000 . 1 . . . . A 19 HIS CB . 30695 1
187 . 1 . 1 19 19 HIS CD2 C 13 119.906 0.000 . 1 . . . . A 19 HIS CD2 . 30695 1
188 . 1 . 1 19 19 HIS CE1 C 13 136.414 0.000 . 1 . . . . A 19 HIS CE1 . 30695 1
189 . 1 . 1 19 19 HIS N N 15 112.055 0.028 . 1 . . . . A 19 HIS N . 30695 1
190 . 1 . 1 20 20 LEU H H 1 7.891 0.002 . 1 . . . . A 20 LEU H . 30695 1
191 . 1 . 1 20 20 LEU HA H 1 5.018 0.004 . 1 . . . . A 20 LEU HA . 30695 1
192 . 1 . 1 20 20 LEU HB2 H 1 1.995 0.003 . 1 . . . . A 20 LEU HB2 . 30695 1
193 . 1 . 1 20 20 LEU HB3 H 1 0.956 0.006 . 1 . . . . A 20 LEU HB3 . 30695 1
194 . 1 . 1 20 20 LEU HG H 1 1.181 0.001 . 1 . . . . A 20 LEU HG . 30695 1
195 . 1 . 1 20 20 LEU HD11 H 1 0.495 0.003 . 1 . . . . A 20 LEU HD11 . 30695 1
196 . 1 . 1 20 20 LEU HD12 H 1 0.495 0.003 . 1 . . . . A 20 LEU HD12 . 30695 1
197 . 1 . 1 20 20 LEU HD13 H 1 0.495 0.003 . 1 . . . . A 20 LEU HD13 . 30695 1
198 . 1 . 1 20 20 LEU HD21 H 1 -0.196 0.002 . 1 . . . . A 20 LEU HD21 . 30695 1
199 . 1 . 1 20 20 LEU HD22 H 1 -0.196 0.002 . 1 . . . . A 20 LEU HD22 . 30695 1
200 . 1 . 1 20 20 LEU HD23 H 1 -0.196 0.002 . 1 . . . . A 20 LEU HD23 . 30695 1
201 . 1 . 1 20 20 LEU CA C 13 53.907 0.000 . 1 . . . . A 20 LEU CA . 30695 1
202 . 1 . 1 20 20 LEU CB C 13 44.444 0.002 . 1 . . . . A 20 LEU CB . 30695 1
203 . 1 . 1 20 20 LEU CG C 13 26.900 0.000 . 1 . . . . A 20 LEU CG . 30695 1
204 . 1 . 1 20 20 LEU CD1 C 13 27.242 0.000 . 1 . . . . A 20 LEU CD1 . 30695 1
205 . 1 . 1 20 20 LEU CD2 C 13 24.863 0.000 . 1 . . . . A 20 LEU CD2 . 30695 1
206 . 1 . 1 20 20 LEU N N 15 119.138 0.010 . 1 . . . . A 20 LEU N . 30695 1
207 . 1 . 1 21 21 GLY H H 1 9.291 0.001 . 1 . . . . A 21 GLY H . 30695 1
208 . 1 . 1 21 21 GLY HA2 H 1 4.580 0.001 . 1 . . . . A 21 GLY HA2 . 30695 1
209 . 1 . 1 21 21 GLY HA3 H 1 3.644 0.003 . 1 . . . . A 21 GLY HA3 . 30695 1
210 . 1 . 1 21 21 GLY CA C 13 43.838 0.006 . 1 . . . . A 21 GLY CA . 30695 1
211 . 1 . 1 21 21 GLY N N 15 106.909 0.009 . 1 . . . . A 21 GLY N . 30695 1
212 . 1 . 1 22 22 CYS H H 1 8.500 0.001 . 1 . . . . A 22 CYS H . 30695 1
213 . 1 . 1 22 22 CYS HA H 1 4.461 0.000 . 1 . . . . A 22 CYS HA . 30695 1
214 . 1 . 1 22 22 CYS HB2 H 1 2.286 0.013 . 1 . . . . A 22 CYS HB2 . 30695 1
215 . 1 . 1 22 22 CYS HB3 H 1 2.610 0.004 . 1 . . . . A 22 CYS HB3 . 30695 1
216 . 1 . 1 22 22 CYS CA C 13 57.194 0.060 . 1 . . . . A 22 CYS CA . 30695 1
217 . 1 . 1 22 22 CYS CB C 13 40.888 0.000 . 1 . . . . A 22 CYS CB . 30695 1
218 . 1 . 1 22 22 CYS N N 15 121.524 0.018 . 1 . . . . A 22 CYS N . 30695 1
219 . 1 . 1 23 23 ARG H H 1 8.025 0.000 . 1 . . . . A 23 ARG H . 30695 1
220 . 1 . 1 23 23 ARG HA H 1 3.916 0.002 . 1 . . . . A 23 ARG HA . 30695 1
221 . 1 . 1 23 23 ARG HB2 H 1 1.238 0.002 . 2 . . . . A 23 ARG HB2 . 30695 1
222 . 1 . 1 23 23 ARG HB3 H 1 1.238 0.002 . 2 . . . . A 23 ARG HB3 . 30695 1
223 . 1 . 1 23 23 ARG HG2 H 1 1.123 0.002 . 1 . . . . A 23 ARG HG2 . 30695 1
224 . 1 . 1 23 23 ARG HG3 H 1 1.124 0.002 . 1 . . . . A 23 ARG HG3 . 30695 1
225 . 1 . 1 23 23 ARG HD2 H 1 2.538 0.001 . 1 . . . . A 23 ARG HD2 . 30695 1
226 . 1 . 1 23 23 ARG HD3 H 1 2.284 0.003 . 1 . . . . A 23 ARG HD3 . 30695 1
227 . 1 . 1 23 23 ARG HE H 1 8.328 0.000 . 1 . . . . A 23 ARG HE . 30695 1
228 . 1 . 1 23 23 ARG CB C 13 30.336 0.000 . 1 . . . . A 23 ARG CB . 30695 1
229 . 1 . 1 23 23 ARG CG C 13 25.540 0.000 . 1 . . . . A 23 ARG CG . 30695 1
230 . 1 . 1 23 23 ARG CD C 13 43.179 0.002 . 1 . . . . A 23 ARG CD . 30695 1
231 . 1 . 1 23 23 ARG N N 15 130.125 0.000 . 1 . . . . A 23 ARG N . 30695 1
232 . 1 . 1 23 23 ARG NE N 15 83.481 0.000 . 1 . . . . A 23 ARG NE . 30695 1
233 . 1 . 1 24 24 THR H H 1 7.997 0.007 . 1 . . . . A 24 THR H . 30695 1
234 . 1 . 1 24 24 THR HA H 1 3.144 0.005 . 1 . . . . A 24 THR HA . 30695 1
235 . 1 . 1 24 24 THR HB H 1 4.222 0.001 . 1 . . . . A 24 THR HB . 30695 1
236 . 1 . 1 24 24 THR HG21 H 1 1.053 0.002 . 1 . . . . A 24 THR HG21 . 30695 1
237 . 1 . 1 24 24 THR HG22 H 1 1.053 0.002 . 1 . . . . A 24 THR HG22 . 30695 1
238 . 1 . 1 24 24 THR HG23 H 1 1.053 0.002 . 1 . . . . A 24 THR HG23 . 30695 1
239 . 1 . 1 24 24 THR CA C 13 62.726 0.000 . 1 . . . . A 24 THR CA . 30695 1
240 . 1 . 1 24 24 THR CB C 13 68.084 0.000 . 1 . . . . A 24 THR CB . 30695 1
241 . 1 . 1 24 24 THR CG2 C 13 21.707 0.000 . 1 . . . . A 24 THR CG2 . 30695 1
242 . 1 . 1 24 24 THR N N 15 115.229 0.011 . 1 . . . . A 24 THR N . 30695 1
243 . 1 . 1 25 25 ASP H H 1 8.246 0.000 . 1 . . . . A 25 ASP H . 30695 1
244 . 1 . 1 25 25 ASP HA H 1 4.274 0.001 . 1 . . . . A 25 ASP HA . 30695 1
245 . 1 . 1 25 25 ASP HB2 H 1 2.682 0.000 . 2 . . . . A 25 ASP HB2 . 30695 1
246 . 1 . 1 25 25 ASP HB3 H 1 2.592 0.001 . 2 . . . . A 25 ASP HB3 . 30695 1
247 . 1 . 1 25 25 ASP CA C 13 54.641 0.000 . 1 . . . . A 25 ASP CA . 30695 1
248 . 1 . 1 25 25 ASP CB C 13 41.194 0.000 . 1 . . . . A 25 ASP CB . 30695 1
249 . 1 . 1 25 25 ASP N N 15 116.915 0.000 . 1 . . . . A 25 ASP N . 30695 1
250 . 1 . 1 26 26 LEU H H 1 7.643 0.002 . 1 . . . . A 26 LEU H . 30695 1
251 . 1 . 1 26 26 LEU HA H 1 4.330 0.003 . 1 . . . . A 26 LEU HA . 30695 1
252 . 1 . 1 26 26 LEU HB2 H 1 1.624 0.003 . 1 . . . . A 26 LEU HB2 . 30695 1
253 . 1 . 1 26 26 LEU HB3 H 1 0.850 0.000 . 1 . . . . A 26 LEU HB3 . 30695 1
254 . 1 . 1 26 26 LEU HG H 1 1.274 0.003 . 1 . . . . A 26 LEU HG . 30695 1
255 . 1 . 1 26 26 LEU HD11 H 1 0.820 0.001 . 2 . . . . A 26 LEU HD11 . 30695 1
256 . 1 . 1 26 26 LEU HD12 H 1 0.820 0.001 . 2 . . . . A 26 LEU HD12 . 30695 1
257 . 1 . 1 26 26 LEU HD13 H 1 0.820 0.001 . 2 . . . . A 26 LEU HD13 . 30695 1
258 . 1 . 1 26 26 LEU HD21 H 1 0.844 0.000 . 2 . . . . A 26 LEU HD21 . 30695 1
259 . 1 . 1 26 26 LEU HD22 H 1 0.844 0.000 . 2 . . . . A 26 LEU HD22 . 30695 1
260 . 1 . 1 26 26 LEU HD23 H 1 0.844 0.000 . 2 . . . . A 26 LEU HD23 . 30695 1
261 . 1 . 1 26 26 LEU CA C 13 54.332 0.000 . 1 . . . . A 26 LEU CA . 30695 1
262 . 1 . 1 26 26 LEU CB C 13 44.478 0.015 . 1 . . . . A 26 LEU CB . 30695 1
263 . 1 . 1 26 26 LEU CG C 13 27.305 0.000 . 1 . . . . A 26 LEU CG . 30695 1
264 . 1 . 1 26 26 LEU CD1 C 13 22.364 0.000 . 1 . . . . A 26 LEU CD1 . 30695 1
265 . 1 . 1 26 26 LEU CD2 C 13 25.629 0.000 . 1 . . . . A 26 LEU CD2 . 30695 1
266 . 1 . 1 26 26 LEU N N 15 119.887 0.008 . 1 . . . . A 26 LEU N . 30695 1
267 . 1 . 1 27 27 TYR H H 1 7.605 0.002 . 1 . . . . A 27 TYR H . 30695 1
268 . 1 . 1 27 27 TYR HA H 1 3.881 0.007 . 1 . . . . A 27 TYR HA . 30695 1
269 . 1 . 1 27 27 TYR HB2 H 1 3.684 0.001 . 1 . . . . A 27 TYR HB2 . 30695 1
270 . 1 . 1 27 27 TYR HB3 H 1 2.839 0.007 . 1 . . . . A 27 TYR HB3 . 30695 1
271 . 1 . 1 27 27 TYR HD1 H 1 6.927 0.000 . 1 . . . . A 27 TYR HD1 . 30695 1
272 . 1 . 1 27 27 TYR HD2 H 1 6.927 0.000 . 1 . . . . A 27 TYR HD2 . 30695 1
273 . 1 . 1 27 27 TYR HE1 H 1 6.714 0.000 . 1 . . . . A 27 TYR HE1 . 30695 1
274 . 1 . 1 27 27 TYR HE2 H 1 6.714 0.000 . 1 . . . . A 27 TYR HE2 . 30695 1
275 . 1 . 1 27 27 TYR CA C 13 59.149 1.111 . 1 . . . . A 27 TYR CA . 30695 1
276 . 1 . 1 27 27 TYR CB C 13 34.120 0.030 . 1 . . . . A 27 TYR CB . 30695 1
277 . 1 . 1 27 27 TYR CD1 C 13 132.871 0.000 . 1 . . . . A 27 TYR CD1 . 30695 1
278 . 1 . 1 27 27 TYR CE1 C 13 118.378 0.000 . 1 . . . . A 27 TYR CE1 . 30695 1
279 . 1 . 1 27 27 TYR N N 15 116.181 0.011 . 1 . . . . A 27 TYR N . 30695 1
280 . 1 . 1 28 28 TYR H H 1 6.559 0.001 . 1 . . . . A 28 TYR H . 30695 1
281 . 1 . 1 28 28 TYR HA H 1 5.441 0.002 . 1 . . . . A 28 TYR HA . 30695 1
282 . 1 . 1 28 28 TYR HB2 H 1 2.600 0.001 . 1 . . . . A 28 TYR HB2 . 30695 1
283 . 1 . 1 28 28 TYR HB3 H 1 2.669 0.019 . 1 . . . . A 28 TYR HB3 . 30695 1
284 . 1 . 1 28 28 TYR HD1 H 1 6.848 0.000 . 1 . . . . A 28 TYR HD1 . 30695 1
285 . 1 . 1 28 28 TYR HD2 H 1 6.848 0.000 . 1 . . . . A 28 TYR HD2 . 30695 1
286 . 1 . 1 28 28 TYR HE1 H 1 6.655 0.000 . 1 . . . . A 28 TYR HE1 . 30695 1
287 . 1 . 1 28 28 TYR HE2 H 1 6.655 0.000 . 1 . . . . A 28 TYR HE2 . 30695 1
288 . 1 . 1 28 28 TYR CA C 13 56.087 0.000 . 1 . . . . A 28 TYR CA . 30695 1
289 . 1 . 1 28 28 TYR CB C 13 38.774 0.000 . 1 . . . . A 28 TYR CB . 30695 1
290 . 1 . 1 28 28 TYR CD2 C 13 133.791 0.000 . 1 . . . . A 28 TYR CD2 . 30695 1
291 . 1 . 1 28 28 TYR CE1 C 13 118.157 0.000 . 1 . . . . A 28 TYR CE1 . 30695 1
292 . 1 . 1 28 28 TYR N N 15 111.387 0.007 . 1 . . . . A 28 TYR N . 30695 1
293 . 1 . 1 29 29 CYS H H 1 8.848 0.000 . 1 . . . . A 29 CYS H . 30695 1
294 . 1 . 1 29 29 CYS HA H 1 4.762 0.003 . 1 . . . . A 29 CYS HA . 30695 1
295 . 1 . 1 29 29 CYS HB2 H 1 2.874 0.006 . 1 . . . . A 29 CYS HB2 . 30695 1
296 . 1 . 1 29 29 CYS HB3 H 1 2.401 0.008 . 1 . . . . A 29 CYS HB3 . 30695 1
297 . 1 . 1 29 29 CYS CA C 13 55.446 0.000 . 1 . . . . A 29 CYS CA . 30695 1
298 . 1 . 1 29 29 CYS CB C 13 40.729 0.000 . 1 . . . . A 29 CYS CB . 30695 1
299 . 1 . 1 29 29 CYS N N 15 119.349 0.014 . 1 . . . . A 29 CYS N . 30695 1
300 . 1 . 1 30 30 ALA H H 1 9.480 0.003 . 1 . . . . A 30 ALA H . 30695 1
301 . 1 . 1 30 30 ALA HA H 1 4.553 0.015 . 1 . . . . A 30 ALA HA . 30695 1
302 . 1 . 1 30 30 ALA HB1 H 1 1.209 0.006 . 1 . . . . A 30 ALA HB1 . 30695 1
303 . 1 . 1 30 30 ALA HB2 H 1 1.209 0.006 . 1 . . . . A 30 ALA HB2 . 30695 1
304 . 1 . 1 30 30 ALA HB3 H 1 1.209 0.006 . 1 . . . . A 30 ALA HB3 . 30695 1
305 . 1 . 1 30 30 ALA CA C 13 50.331 0.000 . 1 . . . . A 30 ALA CA . 30695 1
306 . 1 . 1 30 30 ALA CB C 13 23.085 0.000 . 1 . . . . A 30 ALA CB . 30695 1
307 . 1 . 1 30 30 ALA N N 15 129.097 0.040 . 1 . . . . A 30 ALA N . 30695 1
308 . 1 . 1 31 31 TRP H H 1 7.926 0.001 . 1 . . . . A 31 TRP H . 30695 1
309 . 1 . 1 31 31 TRP HA H 1 4.802 0.001 . 1 . . . . A 31 TRP HA . 30695 1
310 . 1 . 1 31 31 TRP HB2 H 1 3.072 0.001 . 1 . . . . A 31 TRP HB2 . 30695 1
311 . 1 . 1 31 31 TRP HB3 H 1 3.409 0.002 . 1 . . . . A 31 TRP HB3 . 30695 1
312 . 1 . 1 31 31 TRP HD1 H 1 7.391 0.000 . 1 . . . . A 31 TRP HD1 . 30695 1
313 . 1 . 1 31 31 TRP HE1 H 1 10.183 0.001 . 1 . . . . A 31 TRP HE1 . 30695 1
314 . 1 . 1 31 31 TRP HE3 H 1 7.704 0.000 . 1 . . . . A 31 TRP HE3 . 30695 1
315 . 1 . 1 31 31 TRP HZ2 H 1 7.232 0.000 . 1 . . . . A 31 TRP HZ2 . 30695 1
316 . 1 . 1 31 31 TRP HZ3 H 1 7.059 0.000 . 1 . . . . A 31 TRP HZ3 . 30695 1
317 . 1 . 1 31 31 TRP HH2 H 1 7.191 0.000 . 1 . . . . A 31 TRP HH2 . 30695 1
318 . 1 . 1 31 31 TRP CA C 13 58.299 0.000 . 1 . . . . A 31 TRP CA . 30695 1
319 . 1 . 1 31 31 TRP CB C 13 29.652 0.006 . 1 . . . . A 31 TRP CB . 30695 1
320 . 1 . 1 31 31 TRP CD1 C 13 127.858 0.000 . 1 . . . . A 31 TRP CD1 . 30695 1
321 . 1 . 1 31 31 TRP CE3 C 13 121.474 0.000 . 1 . . . . A 31 TRP CE3 . 30695 1
322 . 1 . 1 31 31 TRP CZ2 C 13 114.582 0.000 . 1 . . . . A 31 TRP CZ2 . 30695 1
323 . 1 . 1 31 31 TRP CZ3 C 13 121.878 0.000 . 1 . . . . A 31 TRP CZ3 . 30695 1
324 . 1 . 1 31 31 TRP CH2 C 13 124.615 0.000 . 1 . . . . A 31 TRP CH2 . 30695 1
325 . 1 . 1 31 31 TRP N N 15 127.851 3.966 . 1 . . . . A 31 TRP N . 30695 1
326 . 1 . 1 31 31 TRP NE1 N 15 130.123 0.000 . 1 . . . . A 31 TRP NE1 . 30695 1
327 . 1 . 1 32 32 ASP H H 1 8.702 0.001 . 1 . . . . A 32 ASP H . 30695 1
328 . 1 . 1 32 32 ASP HA H 1 4.454 0.002 . 1 . . . . A 32 ASP HA . 30695 1
329 . 1 . 1 32 32 ASP HB2 H 1 2.700 0.010 . 1 . . . . A 32 ASP HB2 . 30695 1
330 . 1 . 1 32 32 ASP HB3 H 1 2.437 0.025 . 1 . . . . A 32 ASP HB3 . 30695 1
331 . 1 . 1 32 32 ASP CA C 13 54.503 0.000 . 1 . . . . A 32 ASP CA . 30695 1
332 . 1 . 1 32 32 ASP CB C 13 39.711 0.016 . 1 . . . . A 32 ASP CB . 30695 1
333 . 1 . 1 32 32 ASP N N 15 124.720 0.039 . 1 . . . . A 32 ASP N . 30695 1
334 . 1 . 1 33 33 GLY H H 1 7.786 0.000 . 1 . . . . A 33 GLY H . 30695 1
335 . 1 . 1 33 33 GLY HA2 H 1 4.005 0.000 . 2 . . . . A 33 GLY HA2 . 30695 1
336 . 1 . 1 33 33 GLY CA C 13 45.148 0.000 . 1 . . . . A 33 GLY CA . 30695 1
337 . 1 . 1 33 33 GLY N N 15 108.700 0.000 . 1 . . . . A 33 GLY N . 30695 1
338 . 1 . 1 34 34 THR H H 1 7.831 0.002 . 1 . . . . A 34 THR H . 30695 1
339 . 1 . 1 34 34 THR HA H 1 4.418 0.006 . 1 . . . . A 34 THR HA . 30695 1
340 . 1 . 1 34 34 THR HB H 1 4.451 0.001 . 1 . . . . A 34 THR HB . 30695 1
341 . 1 . 1 34 34 THR HG21 H 1 1.114 0.000 . 1 . . . . A 34 THR HG21 . 30695 1
342 . 1 . 1 34 34 THR HG22 H 1 1.114 0.000 . 1 . . . . A 34 THR HG22 . 30695 1
343 . 1 . 1 34 34 THR HG23 H 1 1.114 0.000 . 1 . . . . A 34 THR HG23 . 30695 1
344 . 1 . 1 34 34 THR CA C 13 61.687 0.000 . 1 . . . . A 34 THR CA . 30695 1
345 . 1 . 1 34 34 THR CB C 13 70.805 0.000 . 1 . . . . A 34 THR CB . 30695 1
346 . 1 . 1 34 34 THR CG2 C 13 21.586 0.000 . 1 . . . . A 34 THR CG2 . 30695 1
347 . 1 . 1 34 34 THR N N 15 109.813 0.015 . 1 . . . . A 34 THR N . 30695 1
348 . 1 . 1 35 35 PHE H H 1 7.459 0.003 . 1 . . . . A 35 PHE H . 30695 1
349 . 1 . 1 35 35 PHE HA H 1 4.302 0.006 . 1 . . . . A 35 PHE HA . 30695 1
350 . 1 . 1 35 35 PHE HB2 H 1 2.853 0.006 . 2 . . . . A 35 PHE HB2 . 30695 1
351 . 1 . 1 35 35 PHE HB3 H 1 2.856 0.000 . 2 . . . . A 35 PHE HB3 . 30695 1
352 . 1 . 1 35 35 PHE HD1 H 1 7.040 0.000 . 1 . . . . A 35 PHE HD1 . 30695 1
353 . 1 . 1 35 35 PHE HD2 H 1 7.040 0.000 . 1 . . . . A 35 PHE HD2 . 30695 1
354 . 1 . 1 35 35 PHE HE1 H 1 7.134 0.000 . 1 . . . . A 35 PHE HE1 . 30695 1
355 . 1 . 1 35 35 PHE HE2 H 1 7.134 0.000 . 1 . . . . A 35 PHE HE2 . 30695 1
356 . 1 . 1 35 35 PHE HZ H 1 7.011 0.000 . 1 . . . . A 35 PHE HZ . 30695 1
357 . 1 . 1 35 35 PHE CA C 13 58.104 0.000 . 1 . . . . A 35 PHE CA . 30695 1
358 . 1 . 1 35 35 PHE CB C 13 40.160 0.000 . 1 . . . . A 35 PHE CB . 30695 1
359 . 1 . 1 35 35 PHE CD1 C 13 132.395 0.000 . 1 . . . . A 35 PHE CD1 . 30695 1
360 . 1 . 1 35 35 PHE CE2 C 13 131.157 0.000 . 1 . . . . A 35 PHE CE2 . 30695 1
361 . 1 . 1 35 35 PHE CZ C 13 129.345 0.000 . 1 . . . . A 35 PHE CZ . 30695 1
362 . 1 . 1 35 35 PHE N N 15 124.287 0.008 . 1 . . . . A 35 PHE N . 30695 1
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