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 30648
_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 .
_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-1H TOCSY' . . . 30648 1
2 '2D 1H-1H NOESY' . . . 30648 1
3 '2D 1H-13C HSQC' . . . 30648 1
4 '2D 1H-15N HSQC' . . . 30648 1
5 '2D DQF-COSY' . . . 30648 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 3.851 0.007 . . . . . . A 1 GLY HA2 . 30648 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.851 0.007 . . . . . . A 1 GLY HA3 . 30648 1
3 . 1 . 1 1 1 GLY CA C 13 43.020 0.000 . . . . . . A 1 GLY CA . 30648 1
4 . 1 . 1 2 2 ILE H H 1 8.479 0.001 . . . . . . A 2 ILE H . 30648 1
5 . 1 . 1 2 2 ILE HA H 1 4.287 0.003 . . . . . . A 2 ILE HA . 30648 1
6 . 1 . 1 2 2 ILE HB H 1 1.798 0.003 . . . . . . A 2 ILE HB . 30648 1
7 . 1 . 1 2 2 ILE HG12 H 1 1.263 0.002 . . . . . . A 2 ILE HG12 . 30648 1
8 . 1 . 1 2 2 ILE HG13 H 1 1.050 0.005 . . . . . . A 2 ILE HG13 . 30648 1
9 . 1 . 1 2 2 ILE HG21 H 1 0.794 0.003 . . . . . . A 2 ILE HG21 . 30648 1
10 . 1 . 1 2 2 ILE HG22 H 1 0.794 0.003 . . . . . . A 2 ILE HG22 . 30648 1
11 . 1 . 1 2 2 ILE HG23 H 1 0.794 0.003 . . . . . . A 2 ILE HG23 . 30648 1
12 . 1 . 1 2 2 ILE HD11 H 1 0.718 0.005 . . . . . . A 2 ILE HD11 . 30648 1
13 . 1 . 1 2 2 ILE HD12 H 1 0.718 0.005 . . . . . . A 2 ILE HD12 . 30648 1
14 . 1 . 1 2 2 ILE HD13 H 1 0.718 0.005 . . . . . . A 2 ILE HD13 . 30648 1
15 . 1 . 1 2 2 ILE CA C 13 62.589 0.000 . . . . . . A 2 ILE CA . 30648 1
16 . 1 . 1 2 2 ILE CB C 13 38.988 0.000 . . . . . . A 2 ILE CB . 30648 1
17 . 1 . 1 2 2 ILE CG1 C 13 27.064 0.018 . . . . . . A 2 ILE CG1 . 30648 1
18 . 1 . 1 2 2 ILE CG2 C 13 17.394 0.000 . . . . . . A 2 ILE CG2 . 30648 1
19 . 1 . 1 2 2 ILE CD1 C 13 12.911 0.000 . . . . . . A 2 ILE CD1 . 30648 1
20 . 1 . 1 2 2 ILE N N 15 116.747 0.000 . . . . . . A 2 ILE N . 30648 1
21 . 1 . 1 3 3 THR H H 1 8.174 0.002 . . . . . . A 3 THR H . 30648 1
22 . 1 . 1 3 3 THR HA H 1 4.306 0.006 . . . . . . A 3 THR HA . 30648 1
23 . 1 . 1 3 3 THR HB H 1 4.073 0.004 . . . . . . A 3 THR HB . 30648 1
24 . 1 . 1 3 3 THR HG21 H 1 1.113 0.002 . . . . . . A 3 THR HG21 . 30648 1
25 . 1 . 1 3 3 THR HG22 H 1 1.113 0.002 . . . . . . A 3 THR HG22 . 30648 1
26 . 1 . 1 3 3 THR HG23 H 1 1.113 0.002 . . . . . . A 3 THR HG23 . 30648 1
27 . 1 . 1 3 3 THR CA C 13 58.417 0.000 . . . . . . A 3 THR CA . 30648 1
28 . 1 . 1 3 3 THR CB C 13 69.856 0.000 . . . . . . A 3 THR CB . 30648 1
29 . 1 . 1 3 3 THR CG2 C 13 21.830 0.000 . . . . . . A 3 THR CG2 . 30648 1
30 . 1 . 1 3 3 THR N N 15 117.859 0.000 . . . . . . A 3 THR N . 30648 1
31 . 1 . 1 4 4 CYS H H 1 8.483 0.001 . . . . . . A 4 CYS H . 30648 1
32 . 1 . 1 4 4 CYS HA H 1 4.805 0.001 . . . . . . A 4 CYS HA . 30648 1
33 . 1 . 1 4 4 CYS HB2 H 1 3.137 0.003 . . . . . . A 4 CYS HB2 . 30648 1
34 . 1 . 1 4 4 CYS HB3 H 1 2.937 0.002 . . . . . . A 4 CYS HB3 . 30648 1
35 . 1 . 1 4 4 CYS CA C 13 54.807 0.000 . . . . . . A 4 CYS CA . 30648 1
36 . 1 . 1 4 4 CYS CB C 13 41.992 0.012 . . . . . . A 4 CYS CB . 30648 1
37 . 1 . 1 4 4 CYS N N 15 119.163 0.000 . . . . . . A 4 CYS N . 30648 1
38 . 1 . 1 5 5 ASP H H 1 8.347 0.003 . . . . . . A 5 ASP H . 30648 1
39 . 1 . 1 5 5 ASP HA H 1 4.579 0.004 . . . . . . A 5 ASP HA . 30648 1
40 . 1 . 1 5 5 ASP HB2 H 1 2.793 0.006 . . . . . . A 5 ASP HB2 . 30648 1
41 . 1 . 1 5 5 ASP HB3 H 1 2.793 0.006 . . . . . . A 5 ASP HB3 . 30648 1
42 . 1 . 1 5 5 ASP CA C 13 54.447 0.000 . . . . . . A 5 ASP CA . 30648 1
43 . 1 . 1 5 5 ASP CB C 13 40.254 0.000 . . . . . . A 5 ASP CB . 30648 1
44 . 1 . 1 5 5 ASP N N 15 119.203 0.000 . . . . . . A 5 ASP N . 30648 1
45 . 1 . 1 6 6 LEU H H 1 8.001 0.002 . . . . . . A 6 LEU H . 30648 1
46 . 1 . 1 6 6 LEU HA H 1 4.452 0.004 . . . . . . A 6 LEU HA . 30648 1
47 . 1 . 1 6 6 LEU HB2 H 1 1.659 0.005 . . . . . . A 6 LEU HB2 . 30648 1
48 . 1 . 1 6 6 LEU HB3 H 1 1.659 0.005 . . . . . . A 6 LEU HB3 . 30648 1
49 . 1 . 1 6 6 LEU HG H 1 1.578 0.003 . . . . . . A 6 LEU HG . 30648 1
50 . 1 . 1 6 6 LEU HD11 H 1 0.905 0.003 . . . . . . A 6 LEU HD11 . 30648 1
51 . 1 . 1 6 6 LEU HD12 H 1 0.905 0.003 . . . . . . A 6 LEU HD12 . 30648 1
52 . 1 . 1 6 6 LEU HD13 H 1 0.905 0.003 . . . . . . A 6 LEU HD13 . 30648 1
53 . 1 . 1 6 6 LEU HD21 H 1 0.905 0.003 . . . . . . A 6 LEU HD21 . 30648 1
54 . 1 . 1 6 6 LEU HD22 H 1 0.905 0.003 . . . . . . A 6 LEU HD22 . 30648 1
55 . 1 . 1 6 6 LEU HD23 H 1 0.905 0.003 . . . . . . A 6 LEU HD23 . 30648 1
56 . 1 . 1 6 6 LEU CA C 13 54.727 0.000 . . . . . . A 6 LEU CA . 30648 1
57 . 1 . 1 6 6 LEU CB C 13 42.910 0.000 . . . . . . A 6 LEU CB . 30648 1
58 . 1 . 1 6 6 LEU CG C 13 26.699 0.000 . . . . . . A 6 LEU CG . 30648 1
59 . 1 . 1 6 6 LEU CD1 C 13 24.870 0.000 . . . . . . A 6 LEU CD1 . 30648 1
60 . 1 . 1 6 6 LEU CD2 C 13 24.870 0.000 . . . . . . A 6 LEU CD2 . 30648 1
61 . 1 . 1 6 6 LEU N N 15 119.968 0.000 . . . . . . A 6 LEU N . 30648 1
62 . 1 . 1 7 7 ILE H H 1 8.180 0.002 . . . . . . A 7 ILE H . 30648 1
63 . 1 . 1 7 7 ILE HA H 1 3.969 0.002 . . . . . . A 7 ILE HA . 30648 1
64 . 1 . 1 7 7 ILE HB H 1 1.826 0.001 . . . . . . A 7 ILE HB . 30648 1
65 . 1 . 1 7 7 ILE HG12 H 1 1.515 0.004 . . . . . . A 7 ILE HG12 . 30648 1
66 . 1 . 1 7 7 ILE HG13 H 1 1.201 0.003 . . . . . . A 7 ILE HG13 . 30648 1
67 . 1 . 1 7 7 ILE HG21 H 1 0.916 0.003 . . . . . . A 7 ILE HG21 . 30648 1
68 . 1 . 1 7 7 ILE HG22 H 1 0.916 0.003 . . . . . . A 7 ILE HG22 . 30648 1
69 . 1 . 1 7 7 ILE HG23 H 1 0.916 0.003 . . . . . . A 7 ILE HG23 . 30648 1
70 . 1 . 1 7 7 ILE HD11 H 1 0.872 0.001 . . . . . . A 7 ILE HD11 . 30648 1
71 . 1 . 1 7 7 ILE HD12 H 1 0.872 0.001 . . . . . . A 7 ILE HD12 . 30648 1
72 . 1 . 1 7 7 ILE HD13 H 1 0.872 0.001 . . . . . . A 7 ILE HD13 . 30648 1
73 . 1 . 1 7 7 ILE CA C 13 62.189 0.000 . . . . . . A 7 ILE CA . 30648 1
74 . 1 . 1 7 7 ILE CB C 13 38.111 0.000 . . . . . . A 7 ILE CB . 30648 1
75 . 1 . 1 7 7 ILE CG1 C 13 27.942 0.048 . . . . . . A 7 ILE CG1 . 30648 1
76 . 1 . 1 7 7 ILE CG2 C 13 17.298 0.000 . . . . . . A 7 ILE CG2 . 30648 1
77 . 1 . 1 7 7 ILE CD1 C 13 12.964 0.000 . . . . . . A 7 ILE CD1 . 30648 1
78 . 1 . 1 7 7 ILE N N 15 121.452 0.000 . . . . . . A 7 ILE N . 30648 1
79 . 1 . 1 8 8 GLY H H 1 8.589 0.003 . . . . . . A 8 GLY H . 30648 1
80 . 1 . 1 8 8 GLY HA2 H 1 3.686 0.002 . . . . . . A 8 GLY HA2 . 30648 1
81 . 1 . 1 8 8 GLY HA3 H 1 4.173 0.003 . . . . . . A 8 GLY HA3 . 30648 1
82 . 1 . 1 8 8 GLY CA C 13 45.245 0.032 . . . . . . A 8 GLY CA . 30648 1
83 . 1 . 1 8 8 GLY N N 15 112.447 0.000 . . . . . . A 8 GLY N . 30648 1
84 . 1 . 1 9 9 ASN H H 1 8.174 0.001 . . . . . . A 9 ASN H . 30648 1
85 . 1 . 1 9 9 ASN HA H 1 4.832 0.007 . . . . . . A 9 ASN HA . 30648 1
86 . 1 . 1 9 9 ASN HB2 H 1 3.043 0.003 . . . . . . A 9 ASN HB2 . 30648 1
87 . 1 . 1 9 9 ASN HB3 H 1 2.833 0.002 . . . . . . A 9 ASN HB3 . 30648 1
88 . 1 . 1 9 9 ASN HD21 H 1 7.714 0.008 . . . . . . A 9 ASN HD21 . 30648 1
89 . 1 . 1 9 9 ASN HD22 H 1 6.936 0.006 . . . . . . A 9 ASN HD22 . 30648 1
90 . 1 . 1 9 9 ASN CA C 13 53.184 0.000 . . . . . . A 9 ASN CA . 30648 1
91 . 1 . 1 9 9 ASN CB C 13 38.487 0.016 . . . . . . A 9 ASN CB . 30648 1
92 . 1 . 1 9 9 ASN N N 15 119.869 0.000 . . . . . . A 9 ASN N . 30648 1
93 . 1 . 1 9 9 ASN ND2 N 15 112.131 0.007 . . . . . . A 9 ASN ND2 . 30648 1
94 . 1 . 1 10 10 GLU H H 1 8.575 0.002 . . . . . . A 10 GLU H . 30648 1
95 . 1 . 1 10 10 GLU HA H 1 4.395 0.003 . . . . . . A 10 GLU HA . 30648 1
96 . 1 . 1 10 10 GLU HB2 H 1 2.266 0.003 . . . . . . A 10 GLU HB2 . 30648 1
97 . 1 . 1 10 10 GLU HB3 H 1 2.083 0.003 . . . . . . A 10 GLU HB3 . 30648 1
98 . 1 . 1 10 10 GLU HG2 H 1 2.533 0.004 . . . . . . A 10 GLU HG2 . 30648 1
99 . 1 . 1 10 10 GLU HG3 H 1 2.533 0.004 . . . . . . A 10 GLU HG3 . 30648 1
100 . 1 . 1 10 10 GLU CA C 13 56.981 0.000 . . . . . . A 10 GLU CA . 30648 1
101 . 1 . 1 10 10 GLU CB C 13 29.124 0.019 . . . . . . A 10 GLU CB . 30648 1
102 . 1 . 1 10 10 GLU CG C 13 33.729 0.000 . . . . . . A 10 GLU CG . 30648 1
103 . 1 . 1 10 10 GLU N N 15 122.610 0.000 . . . . . . A 10 GLU N . 30648 1
104 . 1 . 1 11 11 ARG H H 1 8.372 0.003 . . . . . . A 11 ARG H . 30648 1
105 . 1 . 1 11 11 ARG HA H 1 4.060 0.003 . . . . . . A 11 ARG HA . 30648 1
106 . 1 . 1 11 11 ARG HB2 H 1 1.984 0.005 . . . . . . A 11 ARG HB2 . 30648 1
107 . 1 . 1 11 11 ARG HB3 H 1 1.916 0.006 . . . . . . A 11 ARG HB3 . 30648 1
108 . 1 . 1 11 11 ARG HG2 H 1 1.729 0.002 . . . . . . A 11 ARG HG2 . 30648 1
109 . 1 . 1 11 11 ARG HG3 H 1 1.665 0.002 . . . . . . A 11 ARG HG3 . 30648 1
110 . 1 . 1 11 11 ARG HD2 H 1 3.253 0.002 . . . . . . A 11 ARG HD2 . 30648 1
111 . 1 . 1 11 11 ARG HD3 H 1 3.253 0.002 . . . . . . A 11 ARG HD3 . 30648 1
112 . 1 . 1 11 11 ARG HE H 1 7.293 0.003 . . . . . . A 11 ARG HE . 30648 1
113 . 1 . 1 11 11 ARG CA C 13 59.525 0.000 . . . . . . A 11 ARG CA . 30648 1
114 . 1 . 1 11 11 ARG CB C 13 29.930 0.000 . . . . . . A 11 ARG CB . 30648 1
115 . 1 . 1 11 11 ARG CG C 13 28.073 0.017 . . . . . . A 11 ARG CG . 30648 1
116 . 1 . 1 11 11 ARG CD C 13 42.914 0.000 . . . . . . A 11 ARG CD . 30648 1
117 . 1 . 1 11 11 ARG N N 15 125.151 0.000 . . . . . . A 11 ARG N . 30648 1
118 . 1 . 1 12 12 LEU H H 1 8.124 0.003 . . . . . . A 12 LEU H . 30648 1
119 . 1 . 1 12 12 LEU HA H 1 4.083 0.003 . . . . . . A 12 LEU HA . 30648 1
120 . 1 . 1 12 12 LEU HB2 H 1 1.854 0.002 . . . . . . A 12 LEU HB2 . 30648 1
121 . 1 . 1 12 12 LEU HB3 H 1 1.483 0.003 . . . . . . A 12 LEU HB3 . 30648 1
122 . 1 . 1 12 12 LEU HG H 1 1.667 0.003 . . . . . . A 12 LEU HG . 30648 1
123 . 1 . 1 12 12 LEU HD11 H 1 0.965 0.002 . . . . . . A 12 LEU HD11 . 30648 1
124 . 1 . 1 12 12 LEU HD12 H 1 0.965 0.002 . . . . . . A 12 LEU HD12 . 30648 1
125 . 1 . 1 12 12 LEU HD13 H 1 0.965 0.002 . . . . . . A 12 LEU HD13 . 30648 1
126 . 1 . 1 12 12 LEU HD21 H 1 0.898 0.002 . . . . . . A 12 LEU HD21 . 30648 1
127 . 1 . 1 12 12 LEU HD22 H 1 0.898 0.002 . . . . . . A 12 LEU HD22 . 30648 1
128 . 1 . 1 12 12 LEU HD23 H 1 0.898 0.002 . . . . . . A 12 LEU HD23 . 30648 1
129 . 1 . 1 12 12 LEU CA C 13 57.765 0.000 . . . . . . A 12 LEU CA . 30648 1
130 . 1 . 1 12 12 LEU CB C 13 41.291 0.018 . . . . . . A 12 LEU CB . 30648 1
131 . 1 . 1 12 12 LEU CG C 13 27.003 0.000 . . . . . . A 12 LEU CG . 30648 1
132 . 1 . 1 12 12 LEU CD1 C 13 24.801 0.000 . . . . . . A 12 LEU CD1 . 30648 1
133 . 1 . 1 12 12 LEU CD2 C 13 24.820 0.000 . . . . . . A 12 LEU CD2 . 30648 1
134 . 1 . 1 12 12 LEU N N 15 117.286 0.000 . . . . . . A 12 LEU N . 30648 1
135 . 1 . 1 13 13 CYS H H 1 7.799 0.003 . . . . . . A 13 CYS H . 30648 1
136 . 1 . 1 13 13 CYS HA H 1 4.509 0.004 . . . . . . A 13 CYS HA . 30648 1
137 . 1 . 1 13 13 CYS HB2 H 1 3.068 0.004 . . . . . . A 13 CYS HB2 . 30648 1
138 . 1 . 1 13 13 CYS HB3 H 1 2.859 0.003 . . . . . . A 13 CYS HB3 . 30648 1
139 . 1 . 1 13 13 CYS CA C 13 57.245 0.000 . . . . . . A 13 CYS CA . 30648 1
140 . 1 . 1 13 13 CYS CB C 13 36.024 0.034 . . . . . . A 13 CYS CB . 30648 1
141 . 1 . 1 13 13 CYS N N 15 118.311 0.000 . . . . . . A 13 CYS N . 30648 1
142 . 1 . 1 14 14 VAL H H 1 7.918 0.002 . . . . . . A 14 VAL H . 30648 1
143 . 1 . 1 14 14 VAL HA H 1 3.144 0.002 . . . . . . A 14 VAL HA . 30648 1
144 . 1 . 1 14 14 VAL HB H 1 2.279 0.004 . . . . . . A 14 VAL HB . 30648 1
145 . 1 . 1 14 14 VAL HG11 H 1 1.124 0.002 . . . . . . A 14 VAL HG11 . 30648 1
146 . 1 . 1 14 14 VAL HG12 H 1 1.124 0.002 . . . . . . A 14 VAL HG12 . 30648 1
147 . 1 . 1 14 14 VAL HG13 H 1 1.124 0.002 . . . . . . A 14 VAL HG13 . 30648 1
148 . 1 . 1 14 14 VAL HG21 H 1 1.013 0.001 . . . . . . A 14 VAL HG21 . 30648 1
149 . 1 . 1 14 14 VAL HG22 H 1 1.013 0.001 . . . . . . A 14 VAL HG22 . 30648 1
150 . 1 . 1 14 14 VAL HG23 H 1 1.013 0.001 . . . . . . A 14 VAL HG23 . 30648 1
151 . 1 . 1 14 14 VAL CA C 13 68.640 0.000 . . . . . . A 14 VAL CA . 30648 1
152 . 1 . 1 14 14 VAL CB C 13 31.645 0.000 . . . . . . A 14 VAL CB . 30648 1
153 . 1 . 1 14 14 VAL CG1 C 13 22.760 0.000 . . . . . . A 14 VAL CG1 . 30648 1
154 . 1 . 1 14 14 VAL CG2 C 13 21.435 0.000 . . . . . . A 14 VAL CG2 . 30648 1
155 . 1 . 1 14 14 VAL N N 15 119.794 0.000 . . . . . . A 14 VAL N . 30648 1
156 . 1 . 1 15 15 VAL H H 1 8.404 0.004 . . . . . . A 15 VAL H . 30648 1
157 . 1 . 1 15 15 VAL HA H 1 3.647 0.002 . . . . . . A 15 VAL HA . 30648 1
158 . 1 . 1 15 15 VAL HB H 1 2.138 0.003 . . . . . . A 15 VAL HB . 30648 1
159 . 1 . 1 15 15 VAL HG11 H 1 1.123 0.002 . . . . . . A 15 VAL HG11 . 30648 1
160 . 1 . 1 15 15 VAL HG12 H 1 1.123 0.002 . . . . . . A 15 VAL HG12 . 30648 1
161 . 1 . 1 15 15 VAL HG13 H 1 1.123 0.002 . . . . . . A 15 VAL HG13 . 30648 1
162 . 1 . 1 15 15 VAL HG21 H 1 1.018 0.002 . . . . . . A 15 VAL HG21 . 30648 1
163 . 1 . 1 15 15 VAL HG22 H 1 1.018 0.002 . . . . . . A 15 VAL HG22 . 30648 1
164 . 1 . 1 15 15 VAL HG23 H 1 1.018 0.002 . . . . . . A 15 VAL HG23 . 30648 1
165 . 1 . 1 15 15 VAL CA C 13 66.956 0.000 . . . . . . A 15 VAL CA . 30648 1
166 . 1 . 1 15 15 VAL CB C 13 31.909 0.000 . . . . . . A 15 VAL CB . 30648 1
167 . 1 . 1 15 15 VAL CG1 C 13 22.176 0.000 . . . . . . A 15 VAL CG1 . 30648 1
168 . 1 . 1 15 15 VAL CG2 C 13 20.835 0.000 . . . . . . A 15 VAL CG2 . 30648 1
169 . 1 . 1 15 15 VAL N N 15 122.103 0.000 . . . . . . A 15 VAL N . 30648 1
170 . 1 . 1 16 16 HIS H H 1 8.029 0.002 . . . . . . A 16 HIS H . 30648 1
171 . 1 . 1 16 16 HIS HA H 1 4.456 0.006 . . . . . . A 16 HIS HA . 30648 1
172 . 1 . 1 16 16 HIS HB2 H 1 3.557 0.006 . . . . . . A 16 HIS HB2 . 30648 1
173 . 1 . 1 16 16 HIS HB3 H 1 3.399 0.004 . . . . . . A 16 HIS HB3 . 30648 1
174 . 1 . 1 16 16 HIS HD2 H 1 7.139 0.001 . . . . . . A 16 HIS HD2 . 30648 1
175 . 1 . 1 16 16 HIS HE1 H 1 8.712 0.000 . . . . . . A 16 HIS HE1 . 30648 1
176 . 1 . 1 16 16 HIS CA C 13 56.870 0.000 . . . . . . A 16 HIS CA . 30648 1
177 . 1 . 1 16 16 HIS CB C 13 27.879 0.005 . . . . . . A 16 HIS CB . 30648 1
178 . 1 . 1 16 16 HIS N N 15 119.332 0.000 . . . . . . A 16 HIS N . 30648 1
179 . 1 . 1 17 17 CYS H H 1 8.458 0.002 . . . . . . A 17 CYS H . 30648 1
180 . 1 . 1 17 17 CYS HA H 1 4.320 0.005 . . . . . . A 17 CYS HA . 30648 1
181 . 1 . 1 17 17 CYS HB2 H 1 2.807 0.003 . . . . . . A 17 CYS HB2 . 30648 1
182 . 1 . 1 17 17 CYS HB3 H 1 2.699 0.004 . . . . . . A 17 CYS HB3 . 30648 1
183 . 1 . 1 17 17 CYS CA C 13 57.755 0.000 . . . . . . A 17 CYS CA . 30648 1
184 . 1 . 1 17 17 CYS CB C 13 36.433 0.019 . . . . . . A 17 CYS CB . 30648 1
185 . 1 . 1 17 17 CYS N N 15 118.209 0.000 . . . . . . A 17 CYS N . 30648 1
186 . 1 . 1 18 18 LEU H H 1 8.995 0.001 . . . . . . A 18 LEU H . 30648 1
187 . 1 . 1 18 18 LEU HA H 1 4.453 0.002 . . . . . . A 18 LEU HA . 30648 1
188 . 1 . 1 18 18 LEU HB2 H 1 1.908 0.003 . . . . . . A 18 LEU HB2 . 30648 1
189 . 1 . 1 18 18 LEU HB3 H 1 1.572 0.004 . . . . . . A 18 LEU HB3 . 30648 1
190 . 1 . 1 18 18 LEU HG H 1 1.826 0.003 . . . . . . A 18 LEU HG . 30648 1
191 . 1 . 1 18 18 LEU HD11 H 1 0.886 0.002 . . . . . . A 18 LEU HD11 . 30648 1
192 . 1 . 1 18 18 LEU HD12 H 1 0.886 0.002 . . . . . . A 18 LEU HD12 . 30648 1
193 . 1 . 1 18 18 LEU HD13 H 1 0.886 0.002 . . . . . . A 18 LEU HD13 . 30648 1
194 . 1 . 1 18 18 LEU HD21 H 1 0.886 0.002 . . . . . . A 18 LEU HD21 . 30648 1
195 . 1 . 1 18 18 LEU HD22 H 1 0.886 0.002 . . . . . . A 18 LEU HD22 . 30648 1
196 . 1 . 1 18 18 LEU HD23 H 1 0.886 0.002 . . . . . . A 18 LEU HD23 . 30648 1
197 . 1 . 1 18 18 LEU CA C 13 54.497 0.000 . . . . . . A 18 LEU CA . 30648 1
198 . 1 . 1 18 18 LEU CB C 13 41.587 0.000 . . . . . . A 18 LEU CB . 30648 1
199 . 1 . 1 18 18 LEU CG C 13 27.325 0.000 . . . . . . A 18 LEU CG . 30648 1
200 . 1 . 1 18 18 LEU CD1 C 13 23.342 0.000 . . . . . . A 18 LEU CD1 . 30648 1
201 . 1 . 1 18 18 LEU CD2 C 13 23.342 0.000 . . . . . . A 18 LEU CD2 . 30648 1
202 . 1 . 1 18 18 LEU N N 15 124.014 0.000 . . . . . . A 18 LEU N . 30648 1
203 . 1 . 1 19 19 ALA H H 1 7.947 0.003 . . . . . . A 19 ALA H . 30648 1
204 . 1 . 1 19 19 ALA HA H 1 4.233 0.002 . . . . . . A 19 ALA HA . 30648 1
205 . 1 . 1 19 19 ALA HB1 H 1 1.579 0.002 . . . . . . A 19 ALA HB1 . 30648 1
206 . 1 . 1 19 19 ALA HB2 H 1 1.579 0.002 . . . . . . A 19 ALA HB2 . 30648 1
207 . 1 . 1 19 19 ALA HB3 H 1 1.579 0.002 . . . . . . A 19 ALA HB3 . 30648 1
208 . 1 . 1 19 19 ALA CA C 13 54.487 0.000 . . . . . . A 19 ALA CA . 30648 1
209 . 1 . 1 19 19 ALA CB C 13 17.787 0.000 . . . . . . A 19 ALA CB . 30648 1
210 . 1 . 1 19 19 ALA N N 15 122.041 0.000 . . . . . . A 19 ALA N . 30648 1
211 . 1 . 1 20 20 LYS H H 1 7.327 0.001 . . . . . . A 20 LYS H . 30648 1
212 . 1 . 1 20 20 LYS HA H 1 4.468 0.004 . . . . . . A 20 LYS HA . 30648 1
213 . 1 . 1 20 20 LYS HB2 H 1 2.338 0.004 . . . . . . A 20 LYS HB2 . 30648 1
214 . 1 . 1 20 20 LYS HB3 H 1 2.025 0.007 . . . . . . A 20 LYS HB3 . 30648 1
215 . 1 . 1 20 20 LYS HG2 H 1 1.492 0.005 . . . . . . A 20 LYS HG2 . 30648 1
216 . 1 . 1 20 20 LYS HG3 H 1 1.492 0.005 . . . . . . A 20 LYS HG3 . 30648 1
217 . 1 . 1 20 20 LYS HD2 H 1 1.654 0.003 . . . . . . A 20 LYS HD2 . 30648 1
218 . 1 . 1 20 20 LYS HD3 H 1 1.654 0.003 . . . . . . A 20 LYS HD3 . 30648 1
219 . 1 . 1 20 20 LYS HE2 H 1 3.067 0.005 . . . . . . A 20 LYS HE2 . 30648 1
220 . 1 . 1 20 20 LYS HE3 H 1 2.950 0.005 . . . . . . A 20 LYS HE3 . 30648 1
221 . 1 . 1 20 20 LYS CA C 13 54.737 0.000 . . . . . . A 20 LYS CA . 30648 1
222 . 1 . 1 20 20 LYS CB C 13 32.538 0.007 . . . . . . A 20 LYS CB . 30648 1
223 . 1 . 1 20 20 LYS CG C 13 24.353 0.000 . . . . . . A 20 LYS CG . 30648 1
224 . 1 . 1 20 20 LYS CD C 13 28.439 0.000 . . . . . . A 20 LYS CD . 30648 1
225 . 1 . 1 20 20 LYS CE C 13 41.902 0.000 . . . . . . A 20 LYS CE . 30648 1
226 . 1 . 1 20 20 LYS N N 15 124.473 0.000 . . . . . . A 20 LYS N . 30648 1
227 . 1 . 1 21 21 GLY H H 1 7.882 0.004 . . . . . . A 21 GLY H . 30648 1
228 . 1 . 1 21 21 GLY HA2 H 1 3.773 0.001 . . . . . . A 21 GLY HA2 . 30648 1
229 . 1 . 1 21 21 GLY HA3 H 1 4.111 0.003 . . . . . . A 21 GLY HA3 . 30648 1
230 . 1 . 1 21 21 GLY CA C 13 45.405 0.015 . . . . . . A 21 GLY CA . 30648 1
231 . 1 . 1 21 21 GLY N N 15 106.488 0.000 . . . . . . A 21 GLY N . 30648 1
232 . 1 . 1 22 22 PHE H H 1 7.935 0.002 . . . . . . A 22 PHE H . 30648 1
233 . 1 . 1 22 22 PHE HA H 1 4.740 0.003 . . . . . . A 22 PHE HA . 30648 1
234 . 1 . 1 22 22 PHE HB2 H 1 3.695 0.001 . . . . . . A 22 PHE HB2 . 30648 1
235 . 1 . 1 22 22 PHE HB3 H 1 2.699 0.001 . . . . . . A 22 PHE HB3 . 30648 1
236 . 1 . 1 22 22 PHE HD1 H 1 7.223 0.001 . . . . . . A 22 PHE HD1 . 30648 1
237 . 1 . 1 22 22 PHE HD2 H 1 7.223 0.001 . . . . . . A 22 PHE HD2 . 30648 1
238 . 1 . 1 22 22 PHE HE1 H 1 7.302 0.000 . . . . . . A 22 PHE HE1 . 30648 1
239 . 1 . 1 22 22 PHE HE2 H 1 7.302 0.000 . . . . . . A 22 PHE HE2 . 30648 1
240 . 1 . 1 22 22 PHE CA C 13 57.605 0.000 . . . . . . A 22 PHE CA . 30648 1
241 . 1 . 1 22 22 PHE CB C 13 38.697 0.008 . . . . . . A 22 PHE CB . 30648 1
242 . 1 . 1 22 22 PHE N N 15 118.980 0.000 . . . . . . A 22 PHE N . 30648 1
243 . 1 . 1 23 23 ARG H H 1 8.475 0.001 . . . . . . A 23 ARG H . 30648 1
244 . 1 . 1 23 23 ARG HA H 1 4.498 0.006 . . . . . . A 23 ARG HA . 30648 1
245 . 1 . 1 23 23 ARG HB2 H 1 1.935 0.005 . . . . . . A 23 ARG HB2 . 30648 1
246 . 1 . 1 23 23 ARG HB3 H 1 1.788 0.004 . . . . . . A 23 ARG HB3 . 30648 1
247 . 1 . 1 23 23 ARG HG2 H 1 1.697 0.003 . . . . . . A 23 ARG HG2 . 30648 1
248 . 1 . 1 23 23 ARG HG3 H 1 1.697 0.003 . . . . . . A 23 ARG HG3 . 30648 1
249 . 1 . 1 23 23 ARG HD2 H 1 3.260 0.005 . . . . . . A 23 ARG HD2 . 30648 1
250 . 1 . 1 23 23 ARG HD3 H 1 3.260 0.005 . . . . . . A 23 ARG HD3 . 30648 1
251 . 1 . 1 23 23 ARG HE H 1 7.666 0.005 . . . . . . A 23 ARG HE . 30648 1
252 . 1 . 1 23 23 ARG CA C 13 56.928 0.000 . . . . . . A 23 ARG CA . 30648 1
253 . 1 . 1 23 23 ARG CB C 13 31.595 0.001 . . . . . . A 23 ARG CB . 30648 1
254 . 1 . 1 23 23 ARG CG C 13 26.961 0.000 . . . . . . A 23 ARG CG . 30648 1
255 . 1 . 1 23 23 ARG CD C 13 43.420 0.000 . . . . . . A 23 ARG CD . 30648 1
256 . 1 . 1 23 23 ARG N N 15 119.845 0.000 . . . . . . A 23 ARG N . 30648 1
257 . 1 . 1 24 24 GLY H H 1 7.793 0.003 . . . . . . A 24 GLY H . 30648 1
258 . 1 . 1 24 24 GLY HA2 H 1 3.992 0.005 . . . . . . A 24 GLY HA2 . 30648 1
259 . 1 . 1 24 24 GLY HA3 H 1 4.308 0.002 . . . . . . A 24 GLY HA3 . 30648 1
260 . 1 . 1 24 24 GLY CA C 13 44.813 0.008 . . . . . . A 24 GLY CA . 30648 1
261 . 1 . 1 24 24 GLY N N 15 104.177 0.000 . . . . . . A 24 GLY N . 30648 1
262 . 1 . 1 25 25 GLY H H 1 8.402 0.004 . . . . . . A 25 GLY H . 30648 1
263 . 1 . 1 25 25 GLY HA2 H 1 4.166 0.003 . . . . . . A 25 GLY HA2 . 30648 1
264 . 1 . 1 25 25 GLY HA3 H 1 5.046 0.002 . . . . . . A 25 GLY HA3 . 30648 1
265 . 1 . 1 25 25 GLY CA C 13 46.904 0.000 . . . . . . A 25 GLY CA . 30648 1
266 . 1 . 1 25 25 GLY N N 15 107.826 0.000 . . . . . . A 25 GLY N . 30648 1
267 . 1 . 1 26 26 TRP H H 1 9.074 0.001 . . . . . . A 26 TRP H . 30648 1
268 . 1 . 1 26 26 TRP HA H 1 4.894 0.005 . . . . . . A 26 TRP HA . 30648 1
269 . 1 . 1 26 26 TRP HB2 H 1 3.255 0.006 . . . . . . A 26 TRP HB2 . 30648 1
270 . 1 . 1 26 26 TRP HB3 H 1 3.255 0.006 . . . . . . A 26 TRP HB3 . 30648 1
271 . 1 . 1 26 26 TRP HD1 H 1 6.878 0.002 . . . . . . A 26 TRP HD1 . 30648 1
272 . 1 . 1 26 26 TRP HE1 H 1 10.296 0.004 . . . . . . A 26 TRP HE1 . 30648 1
273 . 1 . 1 26 26 TRP HE3 H 1 7.215 0.004 . . . . . . A 26 TRP HE3 . 30648 1
274 . 1 . 1 26 26 TRP HZ2 H 1 7.448 0.002 . . . . . . A 26 TRP HZ2 . 30648 1
275 . 1 . 1 26 26 TRP HZ3 H 1 6.872 0.007 . . . . . . A 26 TRP HZ3 . 30648 1
276 . 1 . 1 26 26 TRP HH2 H 1 7.319 0.004 . . . . . . A 26 TRP HH2 . 30648 1
277 . 1 . 1 26 26 TRP CA C 13 56.647 0.000 . . . . . . A 26 TRP CA . 30648 1
278 . 1 . 1 26 26 TRP CB C 13 32.008 0.000 . . . . . . A 26 TRP CB . 30648 1
279 . 1 . 1 26 26 TRP N N 15 119.792 0.000 . . . . . . A 26 TRP N . 30648 1
280 . 1 . 1 26 26 TRP NE1 N 15 129.365 0.000 . . . . . . A 26 TRP NE1 . 30648 1
281 . 1 . 1 27 27 CYS H H 1 8.755 0.003 . . . . . . A 27 CYS H . 30648 1
282 . 1 . 1 27 27 CYS HA H 1 5.200 0.002 . . . . . . A 27 CYS HA . 30648 1
283 . 1 . 1 27 27 CYS HB2 H 1 3.173 0.006 . . . . . . A 27 CYS HB2 . 30648 1
284 . 1 . 1 27 27 CYS HB3 H 1 2.868 0.004 . . . . . . A 27 CYS HB3 . 30648 1
285 . 1 . 1 27 27 CYS CA C 13 54.679 0.000 . . . . . . A 27 CYS CA . 30648 1
286 . 1 . 1 27 27 CYS CB C 13 43.201 0.007 . . . . . . A 27 CYS CB . 30648 1
287 . 1 . 1 27 27 CYS N N 15 121.832 0.000 . . . . . . A 27 CYS N . 30648 1
288 . 1 . 1 28 28 ASP H H 1 8.252 0.003 . . . . . . A 28 ASP H . 30648 1
289 . 1 . 1 28 28 ASP HA H 1 4.899 0.003 . . . . . . A 28 ASP HA . 30648 1
290 . 1 . 1 28 28 ASP HB2 H 1 3.526 0.001 . . . . . . A 28 ASP HB2 . 30648 1
291 . 1 . 1 28 28 ASP HB3 H 1 2.455 0.003 . . . . . . A 28 ASP HB3 . 30648 1
292 . 1 . 1 28 28 ASP CA C 13 52.283 0.000 . . . . . . A 28 ASP CA . 30648 1
293 . 1 . 1 28 28 ASP CB C 13 42.610 0.000 . . . . . . A 28 ASP CB . 30648 1
294 . 1 . 1 28 28 ASP N N 15 123.951 0.000 . . . . . . A 28 ASP N . 30648 1
295 . 1 . 1 29 29 SER H H 1 8.566 0.002 . . . . . . A 29 SER H . 30648 1
296 . 1 . 1 29 29 SER HA H 1 4.267 0.001 . . . . . . A 29 SER HA . 30648 1
297 . 1 . 1 29 29 SER HB2 H 1 4.106 0.004 . . . . . . A 29 SER HB2 . 30648 1
298 . 1 . 1 29 29 SER HB3 H 1 4.029 0.006 . . . . . . A 29 SER HB3 . 30648 1
299 . 1 . 1 29 29 SER CA C 13 60.945 0.000 . . . . . . A 29 SER CA . 30648 1
300 . 1 . 1 29 29 SER CB C 13 62.743 0.024 . . . . . . A 29 SER CB . 30648 1
301 . 1 . 1 29 29 SER N N 15 113.221 0.000 . . . . . . A 29 SER N . 30648 1
302 . 1 . 1 30 30 ARG H H 1 8.311 0.002 . . . . . . A 30 ARG H . 30648 1
303 . 1 . 1 30 30 ARG HA H 1 4.401 0.003 . . . . . . A 30 ARG HA . 30648 1
304 . 1 . 1 30 30 ARG HB2 H 1 2.032 0.006 . . . . . . A 30 ARG HB2 . 30648 1
305 . 1 . 1 30 30 ARG HB3 H 1 1.933 0.003 . . . . . . A 30 ARG HB3 . 30648 1
306 . 1 . 1 30 30 ARG HG2 H 1 1.617 0.004 . . . . . . A 30 ARG HG2 . 30648 1
307 . 1 . 1 30 30 ARG HG3 H 1 1.617 0.004 . . . . . . A 30 ARG HG3 . 30648 1
308 . 1 . 1 30 30 ARG HD2 H 1 3.204 0.004 . . . . . . A 30 ARG HD2 . 30648 1
309 . 1 . 1 30 30 ARG HD3 H 1 3.204 0.004 . . . . . . A 30 ARG HD3 . 30648 1
310 . 1 . 1 30 30 ARG HE H 1 7.132 0.002 . . . . . . A 30 ARG HE . 30648 1
311 . 1 . 1 30 30 ARG CA C 13 55.478 0.000 . . . . . . A 30 ARG CA . 30648 1
312 . 1 . 1 30 30 ARG CB C 13 29.376 0.011 . . . . . . A 30 ARG CB . 30648 1
313 . 1 . 1 30 30 ARG CG C 13 27.277 0.000 . . . . . . A 30 ARG CG . 30648 1
314 . 1 . 1 30 30 ARG CD C 13 43.426 0.000 . . . . . . A 30 ARG CD . 30648 1
315 . 1 . 1 30 30 ARG N N 15 122.461 0.000 . . . . . . A 30 ARG N . 30648 1
316 . 1 . 1 31 31 LYS H H 1 8.357 0.003 . . . . . . A 31 LYS H . 30648 1
317 . 1 . 1 31 31 LYS HA H 1 3.603 0.002 . . . . . . A 31 LYS HA . 30648 1
318 . 1 . 1 31 31 LYS HB2 H 1 1.671 0.006 . . . . . . A 31 LYS HB2 . 30648 1
319 . 1 . 1 31 31 LYS HB3 H 1 1.671 0.006 . . . . . . A 31 LYS HB3 . 30648 1
320 . 1 . 1 31 31 LYS HG2 H 1 1.286 0.004 . . . . . . A 31 LYS HG2 . 30648 1
321 . 1 . 1 31 31 LYS HG3 H 1 1.286 0.004 . . . . . . A 31 LYS HG3 . 30648 1
322 . 1 . 1 31 31 LYS HD2 H 1 2.197 0.002 . . . . . . A 31 LYS HD2 . 30648 1
323 . 1 . 1 31 31 LYS HD3 H 1 1.929 0.002 . . . . . . A 31 LYS HD3 . 30648 1
324 . 1 . 1 31 31 LYS HE2 H 1 2.980 0.002 . . . . . . A 31 LYS HE2 . 30648 1
325 . 1 . 1 31 31 LYS HE3 H 1 2.980 0.002 . . . . . . A 31 LYS HE3 . 30648 1
326 . 1 . 1 31 31 LYS HZ1 H 1 7.541 0.004 . . . . . . A 31 LYS HZ1 . 30648 1
327 . 1 . 1 31 31 LYS HZ2 H 1 7.541 0.004 . . . . . . A 31 LYS HZ2 . 30648 1
328 . 1 . 1 31 31 LYS HZ3 H 1 7.541 0.004 . . . . . . A 31 LYS HZ3 . 30648 1
329 . 1 . 1 31 31 LYS CA C 13 57.674 0.000 . . . . . . A 31 LYS CA . 30648 1
330 . 1 . 1 31 31 LYS CB C 13 33.124 0.000 . . . . . . A 31 LYS CB . 30648 1
331 . 1 . 1 31 31 LYS CG C 13 25.361 0.000 . . . . . . A 31 LYS CG . 30648 1
332 . 1 . 1 31 31 LYS CD C 13 28.461 0.013 . . . . . . A 31 LYS CD . 30648 1
333 . 1 . 1 31 31 LYS CE C 13 42.131 0.000 . . . . . . A 31 LYS CE . 30648 1
334 . 1 . 1 31 31 LYS N N 15 121.461 0.000 . . . . . . A 31 LYS N . 30648 1
335 . 1 . 1 32 32 VAL H H 1 8.028 0.002 . . . . . . A 32 VAL H . 30648 1
336 . 1 . 1 32 32 VAL HA H 1 3.916 0.003 . . . . . . A 32 VAL HA . 30648 1
337 . 1 . 1 32 32 VAL HB H 1 2.245 0.003 . . . . . . A 32 VAL HB . 30648 1
338 . 1 . 1 32 32 VAL HG11 H 1 0.783 0.003 . . . . . . A 32 VAL HG11 . 30648 1
339 . 1 . 1 32 32 VAL HG12 H 1 0.783 0.003 . . . . . . A 32 VAL HG12 . 30648 1
340 . 1 . 1 32 32 VAL HG13 H 1 0.783 0.003 . . . . . . A 32 VAL HG13 . 30648 1
341 . 1 . 1 32 32 VAL HG21 H 1 0.666 0.002 . . . . . . A 32 VAL HG21 . 30648 1
342 . 1 . 1 32 32 VAL HG22 H 1 0.666 0.002 . . . . . . A 32 VAL HG22 . 30648 1
343 . 1 . 1 32 32 VAL HG23 H 1 0.666 0.002 . . . . . . A 32 VAL HG23 . 30648 1
344 . 1 . 1 32 32 VAL CA C 13 62.053 0.000 . . . . . . A 32 VAL CA . 30648 1
345 . 1 . 1 32 32 VAL CB C 13 32.411 0.000 . . . . . . A 32 VAL CB . 30648 1
346 . 1 . 1 32 32 VAL CG1 C 13 22.009 0.000 . . . . . . A 32 VAL CG1 . 30648 1
347 . 1 . 1 32 32 VAL CG2 C 13 20.940 0.000 . . . . . . A 32 VAL CG2 . 30648 1
348 . 1 . 1 32 32 VAL N N 15 120.941 0.000 . . . . . . A 32 VAL N . 30648 1
349 . 1 . 1 33 33 CYS H H 1 8.367 0.001 . . . . . . A 33 CYS H . 30648 1
350 . 1 . 1 33 33 CYS HA H 1 4.616 0.003 . . . . . . A 33 CYS HA . 30648 1
351 . 1 . 1 33 33 CYS HB2 H 1 2.792 0.002 . . . . . . A 33 CYS HB2 . 30648 1
352 . 1 . 1 33 33 CYS HB3 H 1 2.520 0.003 . . . . . . A 33 CYS HB3 . 30648 1
353 . 1 . 1 33 33 CYS CA C 13 54.896 0.000 . . . . . . A 33 CYS CA . 30648 1
354 . 1 . 1 33 33 CYS CB C 13 36.180 0.000 . . . . . . A 33 CYS CB . 30648 1
355 . 1 . 1 33 33 CYS N N 15 119.269 0.000 . . . . . . A 33 CYS N . 30648 1
356 . 1 . 1 34 34 ASN H H 1 9.010 0.001 . . . . . . A 34 ASN H . 30648 1
357 . 1 . 1 34 34 ASN HA H 1 4.535 0.002 . . . . . . A 34 ASN HA . 30648 1
358 . 1 . 1 34 34 ASN HB2 H 1 1.687 0.004 . . . . . . A 34 ASN HB2 . 30648 1
359 . 1 . 1 34 34 ASN HB3 H 1 1.086 0.002 . . . . . . A 34 ASN HB3 . 30648 1
360 . 1 . 1 34 34 ASN HD21 H 1 6.747 0.006 . . . . . . A 34 ASN HD21 . 30648 1
361 . 1 . 1 34 34 ASN HD22 H 1 5.668 0.001 . . . . . . A 34 ASN HD22 . 30648 1
362 . 1 . 1 34 34 ASN CA C 13 51.576 0.000 . . . . . . A 34 ASN CA . 30648 1
363 . 1 . 1 34 34 ASN CB C 13 40.314 0.034 . . . . . . A 34 ASN CB . 30648 1
364 . 1 . 1 34 34 ASN N N 15 130.135 0.000 . . . . . . A 34 ASN N . 30648 1
365 . 1 . 1 34 34 ASN ND2 N 15 113.366 0.000 . . . . . . A 34 ASN ND2 . 30648 1
366 . 1 . 1 35 35 CYS H H 1 8.424 0.005 . . . . . . A 35 CYS H . 30648 1
367 . 1 . 1 35 35 CYS HA H 1 5.388 0.003 . . . . . . A 35 CYS HA . 30648 1
368 . 1 . 1 35 35 CYS HB2 H 1 2.203 0.003 . . . . . . A 35 CYS HB2 . 30648 1
369 . 1 . 1 35 35 CYS HB3 H 1 1.303 0.008 . . . . . . A 35 CYS HB3 . 30648 1
370 . 1 . 1 35 35 CYS CA C 13 51.461 0.000 . . . . . . A 35 CYS CA . 30648 1
371 . 1 . 1 35 35 CYS CB C 13 35.521 0.018 . . . . . . A 35 CYS CB . 30648 1
372 . 1 . 1 35 35 CYS N N 15 117.489 0.000 . . . . . . A 35 CYS N . 30648 1
373 . 1 . 1 36 36 ARG H H 1 8.767 0.004 . . . . . . A 36 ARG H . 30648 1
374 . 1 . 1 36 36 ARG HA H 1 4.339 0.002 . . . . . . A 36 ARG HA . 30648 1
375 . 1 . 1 36 36 ARG HB2 H 1 2.005 0.010 . . . . . . A 36 ARG HB2 . 30648 1
376 . 1 . 1 36 36 ARG HB3 H 1 1.878 0.002 . . . . . . A 36 ARG HB3 . 30648 1
377 . 1 . 1 36 36 ARG HG2 H 1 1.787 0.004 . . . . . . A 36 ARG HG2 . 30648 1
378 . 1 . 1 36 36 ARG HG3 H 1 1.787 0.004 . . . . . . A 36 ARG HG3 . 30648 1
379 . 1 . 1 36 36 ARG HD2 H 1 3.221 0.001 . . . . . . A 36 ARG HD2 . 30648 1
380 . 1 . 1 36 36 ARG HD3 H 1 3.221 0.001 . . . . . . A 36 ARG HD3 . 30648 1
381 . 1 . 1 36 36 ARG HE H 1 7.220 0.003 . . . . . . A 36 ARG HE . 30648 1
382 . 1 . 1 36 36 ARG CA C 13 57.759 0.000 . . . . . . A 36 ARG CA . 30648 1
383 . 1 . 1 36 36 ARG CB C 13 31.016 0.000 . . . . . . A 36 ARG CB . 30648 1
384 . 1 . 1 36 36 ARG CG C 13 27.612 0.000 . . . . . . A 36 ARG CG . 30648 1
385 . 1 . 1 36 36 ARG CD C 13 43.441 0.000 . . . . . . A 36 ARG CD . 30648 1
386 . 1 . 1 36 36 ARG N N 15 130.342 0.000 . . . . . . A 36 ARG N . 30648 1
387 . 1 . 1 37 37 ARG H H 1 8.429 0.006 . . . . . . A 37 ARG H . 30648 1
388 . 1 . 1 37 37 ARG HA H 1 4.832 0.002 . . . . . . A 37 ARG HA . 30648 1
389 . 1 . 1 37 37 ARG HB2 H 1 1.842 0.004 . . . . . . A 37 ARG HB2 . 30648 1
390 . 1 . 1 37 37 ARG HB3 H 1 1.842 0.004 . . . . . . A 37 ARG HB3 . 30648 1
391 . 1 . 1 37 37 ARG HG2 H 1 1.660 0.005 . . . . . . A 37 ARG HG2 . 30648 1
392 . 1 . 1 37 37 ARG HG3 H 1 1.660 0.005 . . . . . . A 37 ARG HG3 . 30648 1
393 . 1 . 1 37 37 ARG HD2 H 1 3.146 0.002 . . . . . . A 37 ARG HD2 . 30648 1
394 . 1 . 1 37 37 ARG HD3 H 1 3.146 0.002 . . . . . . A 37 ARG HD3 . 30648 1
395 . 1 . 1 37 37 ARG HE H 1 7.186 0.003 . . . . . . A 37 ARG HE . 30648 1
396 . 1 . 1 37 37 ARG CA C 13 54.878 0.000 . . . . . . A 37 ARG CA . 30648 1
397 . 1 . 1 37 37 ARG CB C 13 33.044 0.000 . . . . . . A 37 ARG CB . 30648 1
398 . 1 . 1 37 37 ARG CG C 13 27.059 0.000 . . . . . . A 37 ARG CG . 30648 1
399 . 1 . 1 37 37 ARG CD C 13 43.207 0.000 . . . . . . A 37 ARG CD . 30648 1
400 . 1 . 1 37 37 ARG N N 15 116.884 0.000 . . . . . . A 37 ARG N . 30648 1
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