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 30318
_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-15N HSQC' . . . 30318 1
2 '2D 1H-13C HSQC' . . . 30318 1
3 '2D 1H-1H TOCSY' . . . 30318 1
4 '2D 1H-1H NOESY' . . . 30318 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.721 0.000 . 2 . . . . A 1 GLY HA2 . 30318 1
2 . 1 1 1 1 GLY HA3 H 1 3.721 0.000 . 2 . . . . A 1 GLY HA3 . 30318 1
3 . 1 1 1 1 GLY CA C 13 43.285 0.000 . 1 . . . . A 1 GLY CA . 30318 1
4 . 1 1 2 2 ASP H H 1 8.333 0.001 . 1 . . . . A 2 ASP H . 30318 1
5 . 1 1 2 2 ASP HA H 1 4.520 0.000 . 1 . . . . A 2 ASP HA . 30318 1
6 . 1 1 2 2 ASP HB2 H 1 2.331 0.002 . 2 . . . . A 2 ASP HB2 . 30318 1
7 . 1 1 2 2 ASP HB3 H 1 2.550 0.000 . 2 . . . . A 2 ASP HB3 . 30318 1
8 . 1 1 2 2 ASP CA C 13 53.916 0.000 . 1 . . . . A 2 ASP CA . 30318 1
9 . 1 1 2 2 ASP CB C 13 41.565 0.005 . 1 . . . . A 2 ASP CB . 30318 1
10 . 1 1 2 2 ASP N N 15 120.857 0.000 . 1 . . . . A 2 ASP N . 30318 1
11 . 1 1 3 3 CYS H H 1 8.080 0.000 . 1 . . . . A 3 CYS H . 30318 1
12 . 1 1 3 3 CYS HA H 1 4.485 0.000 . 1 . . . . A 3 CYS HA . 30318 1
13 . 1 1 3 3 CYS HB2 H 1 2.965 0.000 . 2 . . . . A 3 CYS HB2 . 30318 1
14 . 1 1 3 3 CYS HB3 H 1 2.802 0.000 . 2 . . . . A 3 CYS HB3 . 30318 1
15 . 1 1 3 3 CYS CA C 13 54.322 0.000 . 1 . . . . A 3 CYS CA . 30318 1
16 . 1 1 3 3 CYS CB C 13 42.044 0.001 . 1 . . . . A 3 CYS CB . 30318 1
17 . 1 1 3 3 CYS N N 15 115.080 0.000 . 1 . . . . A 3 CYS N . 30318 1
18 . 1 1 4 4 HIS H H 1 8.662 0.001 . 1 . . . . A 4 HIS H . 30318 1
19 . 1 1 4 4 HIS HA H 1 4.487 0.000 . 1 . . . . A 4 HIS HA . 30318 1
20 . 1 1 4 4 HIS HB2 H 1 2.919 0.000 . 1 . . . . A 4 HIS HB2 . 30318 1
21 . 1 1 4 4 HIS HB3 H 1 2.771 0.001 . 1 . . . . A 4 HIS HB3 . 30318 1
22 . 1 1 4 4 HIS HD2 H 1 6.877 0.000 . 1 . . . . A 4 HIS HD2 . 30318 1
23 . 1 1 4 4 HIS HE1 H 1 8.406 0.001 . 1 . . . . A 4 HIS HE1 . 30318 1
24 . 1 1 4 4 HIS CA C 13 55.713 0.000 . 1 . . . . A 4 HIS CA . 30318 1
25 . 1 1 4 4 HIS CB C 13 31.028 0.004 . 1 . . . . A 4 HIS CB . 30318 1
26 . 1 1 4 4 HIS CD2 C 13 119.585 0.000 . 1 . . . . A 4 HIS CD2 . 30318 1
27 . 1 1 4 4 HIS CE1 C 13 138.521 0.000 . 1 . . . . A 4 HIS CE1 . 30318 1
28 . 1 1 4 4 HIS N N 15 126.608 0.000 . 1 . . . . A 4 HIS N . 30318 1
29 . 1 1 5 5 LYS H H 1 8.303 0.001 . 1 . . . . A 5 LYS H . 30318 1
30 . 1 1 5 5 LYS HA H 1 3.944 0.000 . 1 . . . . A 5 LYS HA . 30318 1
31 . 1 1 5 5 LYS HB2 H 1 2.000 0.001 . 2 . . . . A 5 LYS HB2 . 30318 1
32 . 1 1 5 5 LYS HB3 H 1 1.652 0.001 . 2 . . . . A 5 LYS HB3 . 30318 1
33 . 1 1 5 5 LYS HG2 H 1 1.504 0.001 . 2 . . . . A 5 LYS HG2 . 30318 1
34 . 1 1 5 5 LYS HG3 H 1 1.367 0.002 . 2 . . . . A 5 LYS HG3 . 30318 1
35 . 1 1 5 5 LYS HD2 H 1 1.652 0.001 . 2 . . . . A 5 LYS HD2 . 30318 1
36 . 1 1 5 5 LYS HD3 H 1 1.652 0.001 . 2 . . . . A 5 LYS HD3 . 30318 1
37 . 1 1 5 5 LYS HE2 H 1 2.980 0.001 . 2 . . . . A 5 LYS HE2 . 30318 1
38 . 1 1 5 5 LYS HE3 H 1 2.980 0.001 . 2 . . . . A 5 LYS HE3 . 30318 1
39 . 1 1 5 5 LYS CA C 13 55.362 0.000 . 1 . . . . A 5 LYS CA . 30318 1
40 . 1 1 5 5 LYS CB C 13 33.645 0.023 . 1 . . . . A 5 LYS CB . 30318 1
41 . 1 1 5 5 LYS CG C 13 25.689 0.004 . 1 . . . . A 5 LYS CG . 30318 1
42 . 1 1 5 5 LYS CD C 13 29.238 0.000 . 1 . . . . A 5 LYS CD . 30318 1
43 . 1 1 5 5 LYS CE C 13 42.205 0.000 . 1 . . . . A 5 LYS CE . 30318 1
44 . 1 1 5 5 LYS N N 15 122.632 0.000 . 1 . . . . A 5 LYS N . 30318 1
45 . 1 1 6 6 PHE H H 1 8.152 0.001 . 1 . . . . A 6 PHE H . 30318 1
46 . 1 1 6 6 PHE HA H 1 3.664 0.002 . 1 . . . . A 6 PHE HA . 30318 1
47 . 1 1 6 6 PHE HB2 H 1 2.693 0.002 . 1 . . . . A 6 PHE HB2 . 30318 1
48 . 1 1 6 6 PHE HB3 H 1 2.587 0.002 . 1 . . . . A 6 PHE HB3 . 30318 1
49 . 1 1 6 6 PHE HD1 H 1 6.841 0.001 . 1 . . . . A 6 PHE HD1 . 30318 1
50 . 1 1 6 6 PHE HD2 H 1 6.841 0.001 . 1 . . . . A 6 PHE HD2 . 30318 1
51 . 1 1 6 6 PHE HE1 H 1 7.394 0.000 . 1 . . . . A 6 PHE HE1 . 30318 1
52 . 1 1 6 6 PHE HE2 H 1 7.394 0.000 . 1 . . . . A 6 PHE HE2 . 30318 1
53 . 1 1 6 6 PHE HZ H 1 7.346 0.000 . 1 . . . . A 6 PHE HZ . 30318 1
54 . 1 1 6 6 PHE CA C 13 59.382 0.000 . 1 . . . . A 6 PHE CA . 30318 1
55 . 1 1 6 6 PHE CB C 13 38.923 0.004 . 1 . . . . A 6 PHE CB . 30318 1
56 . 1 1 6 6 PHE CD1 C 13 131.282 0.000 . 1 . . . . A 6 PHE CD1 . 30318 1
57 . 1 1 6 6 PHE CE1 C 13 131.657 0.000 . 1 . . . . A 6 PHE CE1 . 30318 1
58 . 1 1 6 6 PHE CZ C 13 130.174 0.000 . 1 . . . . A 6 PHE CZ . 30318 1
59 . 1 1 6 6 PHE N N 15 119.427 0.000 . 1 . . . . A 6 PHE N . 30318 1
60 . 1 1 7 7 LEU H H 1 8.727 0.001 . 1 . . . . A 7 LEU H . 30318 1
61 . 1 1 7 7 LEU HA H 1 3.069 0.001 . 1 . . . . A 7 LEU HA . 30318 1
62 . 1 1 7 7 LEU HB2 H 1 1.478 0.002 . 2 . . . . A 7 LEU HB2 . 30318 1
63 . 1 1 7 7 LEU HB3 H 1 0.711 0.001 . 2 . . . . A 7 LEU HB3 . 30318 1
64 . 1 1 7 7 LEU HG H 1 -0.575 0.002 . 1 . . . . A 7 LEU HG . 30318 1
65 . 1 1 7 7 LEU HD11 H 1 -0.321 0.001 . 1 . . . . A 7 LEU HD11 . 30318 1
66 . 1 1 7 7 LEU HD12 H 1 -0.321 0.001 . 1 . . . . A 7 LEU HD12 . 30318 1
67 . 1 1 7 7 LEU HD13 H 1 -0.321 0.001 . 1 . . . . A 7 LEU HD13 . 30318 1
68 . 1 1 7 7 LEU HD21 H 1 0.143 0.002 . 1 . . . . A 7 LEU HD21 . 30318 1
69 . 1 1 7 7 LEU HD22 H 1 0.143 0.002 . 1 . . . . A 7 LEU HD22 . 30318 1
70 . 1 1 7 7 LEU HD23 H 1 0.143 0.002 . 1 . . . . A 7 LEU HD23 . 30318 1
71 . 1 1 7 7 LEU CA C 13 57.218 0.000 . 1 . . . . A 7 LEU CA . 30318 1
72 . 1 1 7 7 LEU CB C 13 38.113 0.003 . 1 . . . . A 7 LEU CB . 30318 1
73 . 1 1 7 7 LEU CG C 13 25.145 0.000 . 1 . . . . A 7 LEU CG . 30318 1
74 . 1 1 7 7 LEU CD1 C 13 21.800 0.000 . 1 . . . . A 7 LEU CD1 . 30318 1
75 . 1 1 7 7 LEU CD2 C 13 24.942 0.000 . 1 . . . . A 7 LEU CD2 . 30318 1
76 . 1 1 7 7 LEU N N 15 121.441 0.000 . 1 . . . . A 7 LEU N . 30318 1
77 . 1 1 8 8 GLY H H 1 9.017 0.001 . 1 . . . . A 8 GLY H . 30318 1
78 . 1 1 8 8 GLY HA2 H 1 3.986 0.000 . 1 . . . . A 8 GLY HA2 . 30318 1
79 . 1 1 8 8 GLY HA3 H 1 3.399 0.001 . 1 . . . . A 8 GLY HA3 . 30318 1
80 . 1 1 8 8 GLY CA C 13 44.768 0.000 . 1 . . . . A 8 GLY CA . 30318 1
81 . 1 1 8 8 GLY N N 15 110.584 0.000 . 1 . . . . A 8 GLY N . 30318 1
82 . 1 1 9 9 TRP H H 1 8.512 0.000 . 1 . . . . A 9 TRP H . 30318 1
83 . 1 1 9 9 TRP HA H 1 4.295 0.001 . 1 . . . . A 9 TRP HA . 30318 1
84 . 1 1 9 9 TRP HB2 H 1 3.233 0.000 . 2 . . . . A 9 TRP HB2 . 30318 1
85 . 1 1 9 9 TRP HB3 H 1 3.117 0.001 . 2 . . . . A 9 TRP HB3 . 30318 1
86 . 1 1 9 9 TRP HD1 H 1 7.087 0.001 . 1 . . . . A 9 TRP HD1 . 30318 1
87 . 1 1 9 9 TRP HE1 H 1 9.771 0.001 . 1 . . . . A 9 TRP HE1 . 30318 1
88 . 1 1 9 9 TRP HE3 H 1 7.788 0.001 . 1 . . . . A 9 TRP HE3 . 30318 1
89 . 1 1 9 9 TRP HZ2 H 1 7.425 0.001 . 1 . . . . A 9 TRP HZ2 . 30318 1
90 . 1 1 9 9 TRP HZ3 H 1 7.417 0.001 . 1 . . . . A 9 TRP HZ3 . 30318 1
91 . 1 1 9 9 TRP HH2 H 1 7.214 0.001 . 1 . . . . A 9 TRP HH2 . 30318 1
92 . 1 1 9 9 TRP CA C 13 59.248 0.000 . 1 . . . . A 9 TRP CA . 30318 1
93 . 1 1 9 9 TRP CB C 13 28.986 0.001 . 1 . . . . A 9 TRP CB . 30318 1
94 . 1 1 9 9 TRP CD1 C 13 127.014 0.000 . 1 . . . . A 9 TRP CD1 . 30318 1
95 . 1 1 9 9 TRP CE3 C 13 121.024 0.000 . 1 . . . . A 9 TRP CE3 . 30318 1
96 . 1 1 9 9 TRP CZ2 C 13 114.254 0.000 . 1 . . . . A 9 TRP CZ2 . 30318 1
97 . 1 1 9 9 TRP CZ3 C 13 123.057 0.000 . 1 . . . . A 9 TRP CZ3 . 30318 1
98 . 1 1 9 9 TRP CH2 C 13 124.939 0.000 . 1 . . . . A 9 TRP CH2 . 30318 1
99 . 1 1 9 9 TRP N N 15 125.709 0.000 . 1 . . . . A 9 TRP N . 30318 1
100 . 1 1 9 9 TRP NE1 N 15 128.709 0.000 . 1 . . . . A 9 TRP NE1 . 30318 1
101 . 1 1 10 10 CYS H H 1 8.505 0.001 . 1 . . . . A 10 CYS H . 30318 1
102 . 1 1 10 10 CYS HA H 1 4.256 0.001 . 1 . . . . A 10 CYS HA . 30318 1
103 . 1 1 10 10 CYS HB2 H 1 2.605 0.000 . 2 . . . . A 10 CYS HB2 . 30318 1
104 . 1 1 10 10 CYS HB3 H 1 3.172 0.000 . 2 . . . . A 10 CYS HB3 . 30318 1
105 . 1 1 10 10 CYS CA C 13 54.127 0.000 . 1 . . . . A 10 CYS CA . 30318 1
106 . 1 1 10 10 CYS CB C 13 45.810 0.005 . 1 . . . . A 10 CYS CB . 30318 1
107 . 1 1 10 10 CYS N N 15 118.730 0.000 . 1 . . . . A 10 CYS N . 30318 1
108 . 1 1 11 11 ARG H H 1 6.732 0.001 . 1 . . . . A 11 ARG H . 30318 1
109 . 1 1 11 11 ARG HA H 1 3.806 0.000 . 1 . . . . A 11 ARG HA . 30318 1
110 . 1 1 11 11 ARG HB2 H 1 1.399 0.000 . 1 . . . . A 11 ARG HB2 . 30318 1
111 . 1 1 11 11 ARG HB3 H 1 1.570 0.000 . 1 . . . . A 11 ARG HB3 . 30318 1
112 . 1 1 11 11 ARG HG2 H 1 1.455 0.001 . 2 . . . . A 11 ARG HG2 . 30318 1
113 . 1 1 11 11 ARG HG3 H 1 1.455 0.001 . 2 . . . . A 11 ARG HG3 . 30318 1
114 . 1 1 11 11 ARG HD2 H 1 3.193 0.002 . 2 . . . . A 11 ARG HD2 . 30318 1
115 . 1 1 11 11 ARG HD3 H 1 3.193 0.002 . 2 . . . . A 11 ARG HD3 . 30318 1
116 . 1 1 11 11 ARG CA C 13 58.441 0.000 . 1 . . . . A 11 ARG CA . 30318 1
117 . 1 1 11 11 ARG CB C 13 29.871 0.001 . 1 . . . . A 11 ARG CB . 30318 1
118 . 1 1 11 11 ARG CG C 13 26.016 0.000 . 1 . . . . A 11 ARG CG . 30318 1
119 . 1 1 11 11 ARG CD C 13 43.793 0.000 . 1 . . . . A 11 ARG CD . 30318 1
120 . 1 1 11 11 ARG N N 15 128.514 0.000 . 1 . . . . A 11 ARG N . 30318 1
121 . 1 1 12 12 GLY H H 1 8.910 0.001 . 1 . . . . A 12 GLY H . 30318 1
122 . 1 1 12 12 GLY HA2 H 1 4.034 0.000 . 2 . . . . A 12 GLY HA2 . 30318 1
123 . 1 1 12 12 GLY HA3 H 1 3.667 0.000 . 2 . . . . A 12 GLY HA3 . 30318 1
124 . 1 1 12 12 GLY CA C 13 45.817 0.005 . 1 . . . . A 12 GLY CA . 30318 1
125 . 1 1 12 12 GLY N N 15 116.593 0.000 . 1 . . . . A 12 GLY N . 30318 1
126 . 1 1 13 13 GLU H H 1 7.306 0.000 . 1 . . . . A 13 GLU H . 30318 1
127 . 1 1 13 13 GLU HA H 1 4.280 0.000 . 1 . . . . A 13 GLU HA . 30318 1
128 . 1 1 13 13 GLU HB2 H 1 2.413 0.001 . 2 . . . . A 13 GLU HB2 . 30318 1
129 . 1 1 13 13 GLU HB3 H 1 1.697 0.001 . 2 . . . . A 13 GLU HB3 . 30318 1
130 . 1 1 13 13 GLU HG2 H 1 2.078 0.000 . 2 . . . . A 13 GLU HG2 . 30318 1
131 . 1 1 13 13 GLU HG3 H 1 1.771 0.001 . 2 . . . . A 13 GLU HG3 . 30318 1
132 . 1 1 13 13 GLU CA C 13 55.102 0.000 . 1 . . . . A 13 GLU CA . 30318 1
133 . 1 1 13 13 GLU CB C 13 30.328 0.011 . 1 . . . . A 13 GLU CB . 30318 1
134 . 1 1 13 13 GLU CG C 13 35.703 0.004 . 1 . . . . A 13 GLU CG . 30318 1
135 . 1 1 13 13 GLU N N 15 118.506 0.000 . 1 . . . . A 13 GLU N . 30318 1
136 . 1 1 14 14 LYS H H 1 8.594 0.001 . 1 . . . . A 14 LYS H . 30318 1
137 . 1 1 14 14 LYS HA H 1 4.007 0.001 . 1 . . . . A 14 LYS HA . 30318 1
138 . 1 1 14 14 LYS HB2 H 1 1.734 0.001 . 2 . . . . A 14 LYS HB2 . 30318 1
139 . 1 1 14 14 LYS HB3 H 1 1.734 0.001 . 2 . . . . A 14 LYS HB3 . 30318 1
140 . 1 1 14 14 LYS HG2 H 1 1.393 0.001 . 2 . . . . A 14 LYS HG2 . 30318 1
141 . 1 1 14 14 LYS HG3 H 1 1.393 0.001 . 2 . . . . A 14 LYS HG3 . 30318 1
142 . 1 1 14 14 LYS HD2 H 1 1.600 0.003 . 2 . . . . A 14 LYS HD2 . 30318 1
143 . 1 1 14 14 LYS HD3 H 1 1.600 0.003 . 2 . . . . A 14 LYS HD3 . 30318 1
144 . 1 1 14 14 LYS HE2 H 1 2.927 0.001 . 2 . . . . A 14 LYS HE2 . 30318 1
145 . 1 1 14 14 LYS HE3 H 1 2.927 0.001 . 2 . . . . A 14 LYS HE3 . 30318 1
146 . 1 1 14 14 LYS CA C 13 58.097 0.000 . 1 . . . . A 14 LYS CA . 30318 1
147 . 1 1 14 14 LYS CB C 13 32.905 0.000 . 1 . . . . A 14 LYS CB . 30318 1
148 . 1 1 14 14 LYS CG C 13 24.658 0.000 . 1 . . . . A 14 LYS CG . 30318 1
149 . 1 1 14 14 LYS CD C 13 28.898 0.000 . 1 . . . . A 14 LYS CD . 30318 1
150 . 1 1 14 14 LYS CE C 13 42.042 0.000 . 1 . . . . A 14 LYS CE . 30318 1
151 . 1 1 14 14 LYS N N 15 120.502 0.000 . 1 . . . . A 14 LYS N . 30318 1
152 . 1 1 15 15 ASP H H 1 8.104 0.001 . 1 . . . . A 15 ASP H . 30318 1
153 . 1 1 15 15 ASP HA H 1 4.957 0.000 . 1 . . . . A 15 ASP HA . 30318 1
154 . 1 1 15 15 ASP HB2 H 1 2.347 0.000 . 2 . . . . A 15 ASP HB2 . 30318 1
155 . 1 1 15 15 ASP HB3 H 1 2.107 0.000 . 2 . . . . A 15 ASP HB3 . 30318 1
156 . 1 1 15 15 ASP CA C 13 52.003 0.000 . 1 . . . . A 15 ASP CA . 30318 1
157 . 1 1 15 15 ASP CB C 13 40.456 0.008 . 1 . . . . A 15 ASP CB . 30318 1
158 . 1 1 15 15 ASP N N 15 118.769 0.000 . 1 . . . . A 15 ASP N . 30318 1
159 . 1 1 16 16 PRO HA H 1 4.659 0.000 . 1 . . . . A 16 PRO HA . 30318 1
160 . 1 1 16 16 PRO HB2 H 1 2.311 0.001 . 2 . . . . A 16 PRO HB2 . 30318 1
161 . 1 1 16 16 PRO HB3 H 1 2.136 0.001 . 2 . . . . A 16 PRO HB3 . 30318 1
162 . 1 1 16 16 PRO HG2 H 1 2.000 0.001 . 2 . . . . A 16 PRO HG2 . 30318 1
163 . 1 1 16 16 PRO HG3 H 1 1.601 0.001 . 2 . . . . A 16 PRO HG3 . 30318 1
164 . 1 1 16 16 PRO HD2 H 1 3.641 0.002 . 2 . . . . A 16 PRO HD2 . 30318 1
165 . 1 1 16 16 PRO HD3 H 1 3.641 0.002 . 2 . . . . A 16 PRO HD3 . 30318 1
166 . 1 1 16 16 PRO CB C 13 33.055 0.004 . 1 . . . . A 16 PRO CB . 30318 1
167 . 1 1 16 16 PRO CG C 13 26.526 0.003 . 1 . . . . A 16 PRO CG . 30318 1
168 . 1 1 16 16 PRO CD C 13 49.845 0.000 . 1 . . . . A 16 PRO CD . 30318 1
169 . 1 1 17 17 CYS H H 1 8.677 0.001 . 1 . . . . A 17 CYS H . 30318 1
170 . 1 1 17 17 CYS HA H 1 4.911 0.000 . 1 . . . . A 17 CYS HA . 30318 1
171 . 1 1 17 17 CYS HB2 H 1 2.501 0.000 . 1 . . . . A 17 CYS HB2 . 30318 1
172 . 1 1 17 17 CYS HB3 H 1 3.066 0.000 . 1 . . . . A 17 CYS HB3 . 30318 1
173 . 1 1 17 17 CYS CA C 13 57.142 0.000 . 1 . . . . A 17 CYS CA . 30318 1
174 . 1 1 17 17 CYS CB C 13 41.279 0.007 . 1 . . . . A 17 CYS CB . 30318 1
175 . 1 1 17 17 CYS N N 15 115.530 0.000 . 1 . . . . A 17 CYS N . 30318 1
176 . 1 1 18 18 CYS H H 1 9.200 0.000 . 1 . . . . A 18 CYS H . 30318 1
177 . 1 1 18 18 CYS HA H 1 4.445 0.000 . 1 . . . . A 18 CYS HA . 30318 1
178 . 1 1 18 18 CYS HB2 H 1 3.421 0.001 . 2 . . . . A 18 CYS HB2 . 30318 1
179 . 1 1 18 18 CYS HB3 H 1 2.529 0.003 . 2 . . . . A 18 CYS HB3 . 30318 1
180 . 1 1 18 18 CYS CA C 13 53.807 0.000 . 1 . . . . A 18 CYS CA . 30318 1
181 . 1 1 18 18 CYS CB C 13 39.998 0.003 . 1 . . . . A 18 CYS CB . 30318 1
182 . 1 1 18 18 CYS N N 15 120.311 0.000 . 1 . . . . A 18 CYS N . 30318 1
183 . 1 1 19 19 GLU H H 1 8.109 0.001 . 1 . . . . A 19 GLU H . 30318 1
184 . 1 1 19 19 GLU HA H 1 3.877 0.001 . 1 . . . . A 19 GLU HA . 30318 1
185 . 1 1 19 19 GLU HB2 H 1 1.709 0.000 . 2 . . . . A 19 GLU HB2 . 30318 1
186 . 1 1 19 19 GLU HB3 H 1 1.618 0.000 . 2 . . . . A 19 GLU HB3 . 30318 1
187 . 1 1 19 19 GLU HG2 H 1 1.716 0.000 . 2 . . . . A 19 GLU HG2 . 30318 1
188 . 1 1 19 19 GLU HG3 H 1 2.001 0.000 . 2 . . . . A 19 GLU HG3 . 30318 1
189 . 1 1 19 19 GLU CA C 13 58.024 0.000 . 1 . . . . A 19 GLU CA . 30318 1
190 . 1 1 19 19 GLU CB C 13 29.584 0.000 . 1 . . . . A 19 GLU CB . 30318 1
191 . 1 1 19 19 GLU CG C 13 35.603 0.000 . 1 . . . . A 19 GLU CG . 30318 1
192 . 1 1 19 19 GLU N N 15 117.788 0.000 . 1 . . . . A 19 GLU N . 30318 1
193 . 1 1 20 20 HIS H H 1 8.614 0.000 . 1 . . . . A 20 HIS H . 30318 1
194 . 1 1 20 20 HIS HA H 1 4.295 0.000 . 1 . . . . A 20 HIS HA . 30318 1
195 . 1 1 20 20 HIS HB2 H 1 3.912 0.000 . 2 . . . . A 20 HIS HB2 . 30318 1
196 . 1 1 20 20 HIS HB3 H 1 3.588 0.003 . 2 . . . . A 20 HIS HB3 . 30318 1
197 . 1 1 20 20 HIS HD2 H 1 7.148 0.001 . 1 . . . . A 20 HIS HD2 . 30318 1
198 . 1 1 20 20 HIS HE1 H 1 8.436 0.001 . 1 . . . . A 20 HIS HE1 . 30318 1
199 . 1 1 20 20 HIS CA C 13 57.787 0.000 . 1 . . . . A 20 HIS CA . 30318 1
200 . 1 1 20 20 HIS CB C 13 26.552 0.002 . 1 . . . . A 20 HIS CB . 30318 1
201 . 1 1 20 20 HIS CD2 C 13 120.202 0.000 . 1 . . . . A 20 HIS CD2 . 30318 1
202 . 1 1 20 20 HIS CE1 C 13 136.987 0.000 . 1 . . . . A 20 HIS CE1 . 30318 1
203 . 1 1 20 20 HIS N N 15 112.402 0.000 . 1 . . . . A 20 HIS N . 30318 1
204 . 1 1 21 21 LEU H H 1 7.814 0.002 . 1 . . . . A 21 LEU H . 30318 1
205 . 1 1 21 21 LEU HA H 1 5.285 0.001 . 1 . . . . A 21 LEU HA . 30318 1
206 . 1 1 21 21 LEU HB2 H 1 2.177 0.002 . 1 . . . . A 21 LEU HB2 . 30318 1
207 . 1 1 21 21 LEU HB3 H 1 1.033 0.002 . 1 . . . . A 21 LEU HB3 . 30318 1
208 . 1 1 21 21 LEU HG H 1 1.234 0.001 . 1 . . . . A 21 LEU HG . 30318 1
209 . 1 1 21 21 LEU HD11 H 1 0.579 0.001 . 1 . . . . A 21 LEU HD11 . 30318 1
210 . 1 1 21 21 LEU HD12 H 1 0.579 0.001 . 1 . . . . A 21 LEU HD12 . 30318 1
211 . 1 1 21 21 LEU HD13 H 1 0.579 0.001 . 1 . . . . A 21 LEU HD13 . 30318 1
212 . 1 1 21 21 LEU HD21 H 1 -0.145 0.001 . 1 . . . . A 21 LEU HD21 . 30318 1
213 . 1 1 21 21 LEU HD22 H 1 -0.145 0.001 . 1 . . . . A 21 LEU HD22 . 30318 1
214 . 1 1 21 21 LEU HD23 H 1 -0.145 0.001 . 1 . . . . A 21 LEU HD23 . 30318 1
215 . 1 1 21 21 LEU CA C 13 53.475 0.000 . 1 . . . . A 21 LEU CA . 30318 1
216 . 1 1 21 21 LEU CB C 13 45.765 0.011 . 1 . . . . A 21 LEU CB . 30318 1
217 . 1 1 21 21 LEU CG C 13 26.419 0.000 . 1 . . . . A 21 LEU CG . 30318 1
218 . 1 1 21 21 LEU CD1 C 13 27.089 0.000 . 1 . . . . A 21 LEU CD1 . 30318 1
219 . 1 1 21 21 LEU CD2 C 13 24.526 0.000 . 1 . . . . A 21 LEU CD2 . 30318 1
220 . 1 1 21 21 LEU N N 15 118.131 0.000 . 1 . . . . A 21 LEU N . 30318 1
221 . 1 1 22 22 THR H H 1 9.454 0.001 . 1 . . . . A 22 THR H . 30318 1
222 . 1 1 22 22 THR HA H 1 4.508 0.001 . 1 . . . . A 22 THR HA . 30318 1
223 . 1 1 22 22 THR HB H 1 3.820 0.001 . 1 . . . . A 22 THR HB . 30318 1
224 . 1 1 22 22 THR HG21 H 1 0.923 0.001 . 1 . . . . A 22 THR HG21 . 30318 1
225 . 1 1 22 22 THR HG22 H 1 0.923 0.001 . 1 . . . . A 22 THR HG22 . 30318 1
226 . 1 1 22 22 THR HG23 H 1 0.923 0.001 . 1 . . . . A 22 THR HG23 . 30318 1
227 . 1 1 22 22 THR CA C 13 59.803 0.000 . 1 . . . . A 22 THR CA . 30318 1
228 . 1 1 22 22 THR CB C 13 70.913 0.000 . 1 . . . . A 22 THR CB . 30318 1
229 . 1 1 22 22 THR CG2 C 13 19.642 0.000 . 1 . . . . A 22 THR CG2 . 30318 1
230 . 1 1 22 22 THR N N 15 115.598 0.000 . 1 . . . . A 22 THR N . 30318 1
231 . 1 1 23 23 CYS H H 1 8.661 0.000 . 1 . . . . A 23 CYS H . 30318 1
232 . 1 1 23 23 CYS HA H 1 4.501 0.000 . 1 . . . . A 23 CYS HA . 30318 1
233 . 1 1 23 23 CYS HB2 H 1 2.770 0.000 . 2 . . . . A 23 CYS HB2 . 30318 1
234 . 1 1 23 23 CYS HB3 H 1 2.840 0.000 . 2 . . . . A 23 CYS HB3 . 30318 1
235 . 1 1 23 23 CYS CB C 13 39.188 0.003 . 1 . . . . A 23 CYS CB . 30318 1
236 . 1 1 23 23 CYS N N 15 119.403 0.000 . 1 . . . . A 23 CYS N . 30318 1
237 . 1 1 24 24 HIS H H 1 8.463 0.001 . 1 . . . . A 24 HIS H . 30318 1
238 . 1 1 24 24 HIS HA H 1 4.046 0.001 . 1 . . . . A 24 HIS HA . 30318 1
239 . 1 1 24 24 HIS HB2 H 1 3.141 0.002 . 1 . . . . A 24 HIS HB2 . 30318 1
240 . 1 1 24 24 HIS HB3 H 1 2.667 0.002 . 1 . . . . A 24 HIS HB3 . 30318 1
241 . 1 1 24 24 HIS HD2 H 1 7.192 0.000 . 1 . . . . A 24 HIS HD2 . 30318 1
242 . 1 1 24 24 HIS HE1 H 1 7.231 0.000 . 1 . . . . A 24 HIS HE1 . 30318 1
243 . 1 1 24 24 HIS CA C 13 59.239 0.000 . 1 . . . . A 24 HIS CA . 30318 1
244 . 1 1 24 24 HIS CB C 13 31.889 0.005 . 1 . . . . A 24 HIS CB . 30318 1
245 . 1 1 24 24 HIS CD2 C 13 118.681 0.000 . 1 . . . . A 24 HIS CD2 . 30318 1
246 . 1 1 24 24 HIS CE1 C 13 139.108 0.000 . 1 . . . . A 24 HIS CE1 . 30318 1
247 . 1 1 24 24 HIS N N 15 133.838 0.000 . 1 . . . . A 24 HIS N . 30318 1
248 . 1 1 25 25 VAL H H 1 8.174 0.001 . 1 . . . . A 25 VAL H . 30318 1
249 . 1 1 25 25 VAL HA H 1 3.526 0.002 . 1 . . . . A 25 VAL HA . 30318 1
250 . 1 1 25 25 VAL HB H 1 1.864 0.002 . 1 . . . . A 25 VAL HB . 30318 1
251 . 1 1 25 25 VAL HG11 H 1 0.756 0.001 . 2 . . . . A 25 VAL HG11 . 30318 1
252 . 1 1 25 25 VAL HG12 H 1 0.756 0.001 . 2 . . . . A 25 VAL HG12 . 30318 1
253 . 1 1 25 25 VAL HG13 H 1 0.756 0.001 . 2 . . . . A 25 VAL HG13 . 30318 1
254 . 1 1 25 25 VAL HG21 H 1 0.740 0.000 . 2 . . . . A 25 VAL HG21 . 30318 1
255 . 1 1 25 25 VAL HG22 H 1 0.740 0.000 . 2 . . . . A 25 VAL HG22 . 30318 1
256 . 1 1 25 25 VAL HG23 H 1 0.740 0.000 . 2 . . . . A 25 VAL HG23 . 30318 1
257 . 1 1 25 25 VAL CA C 13 65.313 0.000 . 1 . . . . A 25 VAL CA . 30318 1
258 . 1 1 25 25 VAL CB C 13 31.644 0.000 . 1 . . . . A 25 VAL CB . 30318 1
259 . 1 1 25 25 VAL CG1 C 13 20.489 0.000 . 1 . . . . A 25 VAL CG1 . 30318 1
260 . 1 1 25 25 VAL CG2 C 13 20.598 0.000 . 1 . . . . A 25 VAL CG2 . 30318 1
261 . 1 1 25 25 VAL N N 15 127.264 0.000 . 1 . . . . A 25 VAL N . 30318 1
262 . 1 1 26 26 LYS H H 1 8.727 0.001 . 1 . . . . A 26 LYS H . 30318 1
263 . 1 1 26 26 LYS HA H 1 4.211 0.001 . 1 . . . . A 26 LYS HA . 30318 1
264 . 1 1 26 26 LYS HB2 H 1 1.349 0.001 . 1 . . . . A 26 LYS HB2 . 30318 1
265 . 1 1 26 26 LYS HB3 H 1 1.434 0.000 . 1 . . . . A 26 LYS HB3 . 30318 1
266 . 1 1 26 26 LYS HG2 H 1 0.999 0.000 . 1 . . . . A 26 LYS HG2 . 30318 1
267 . 1 1 26 26 LYS HG3 H 1 1.219 0.000 . 1 . . . . A 26 LYS HG3 . 30318 1
268 . 1 1 26 26 LYS HD2 H 1 1.391 0.000 . 2 . . . . A 26 LYS HD2 . 30318 1
269 . 1 1 26 26 LYS HD3 H 1 1.443 0.000 . 2 . . . . A 26 LYS HD3 . 30318 1
270 . 1 1 26 26 LYS HE2 H 1 2.789 0.001 . 2 . . . . A 26 LYS HE2 . 30318 1
271 . 1 1 26 26 LYS HE3 H 1 2.789 0.001 . 2 . . . . A 26 LYS HE3 . 30318 1
272 . 1 1 26 26 LYS CA C 13 57.247 0.000 . 1 . . . . A 26 LYS CA . 30318 1
273 . 1 1 26 26 LYS CB C 13 33.822 0.010 . 1 . . . . A 26 LYS CB . 30318 1
274 . 1 1 26 26 LYS CG C 13 24.799 0.003 . 1 . . . . A 26 LYS CG . 30318 1
275 . 1 1 26 26 LYS CD C 13 28.739 0.000 . 1 . . . . A 26 LYS CD . 30318 1
276 . 1 1 26 26 LYS CE C 13 41.947 0.000 . 1 . . . . A 26 LYS CE . 30318 1
277 . 1 1 26 26 LYS N N 15 122.884 0.000 . 1 . . . . A 26 LYS N . 30318 1
278 . 1 1 27 27 HIS H H 1 8.605 0.000 . 1 . . . . A 27 HIS H . 30318 1
279 . 1 1 27 27 HIS HA H 1 3.947 0.000 . 1 . . . . A 27 HIS HA . 30318 1
280 . 1 1 27 27 HIS HB2 H 1 0.932 0.000 . 2 . . . . A 27 HIS HB2 . 30318 1
281 . 1 1 27 27 HIS HB3 H 1 0.311 0.001 . 2 . . . . A 27 HIS HB3 . 30318 1
282 . 1 1 27 27 HIS HD2 H 1 5.287 0.000 . 1 . . . . A 27 HIS HD2 . 30318 1
283 . 1 1 27 27 HIS HE1 H 1 7.603 0.000 . 1 . . . . A 27 HIS HE1 . 30318 1
284 . 1 1 27 27 HIS CA C 13 56.877 0.000 . 1 . . . . A 27 HIS CA . 30318 1
285 . 1 1 27 27 HIS CB C 13 28.296 0.006 . 1 . . . . A 27 HIS CB . 30318 1
286 . 1 1 27 27 HIS CD2 C 13 119.163 0.000 . 1 . . . . A 27 HIS CD2 . 30318 1
287 . 1 1 27 27 HIS CE1 C 13 138.132 0.000 . 1 . . . . A 27 HIS CE1 . 30318 1
288 . 1 1 27 27 HIS N N 15 118.441 0.000 . 1 . . . . A 27 HIS N . 30318 1
289 . 1 1 28 28 GLY H H 1 7.638 0.001 . 1 . . . . A 28 GLY H . 30318 1
290 . 1 1 28 28 GLY HA2 H 1 3.155 0.000 . 1 . . . . A 28 GLY HA2 . 30318 1
291 . 1 1 28 28 GLY HA3 H 1 3.311 0.001 . 1 . . . . A 28 GLY HA3 . 30318 1
292 . 1 1 28 28 GLY CA C 13 45.654 0.000 . 1 . . . . A 28 GLY CA . 30318 1
293 . 1 1 28 28 GLY N N 15 100.829 0.000 . 1 . . . . A 28 GLY N . 30318 1
294 . 1 1 29 29 TRP H H 1 6.155 0.002 . 1 . . . . A 29 TRP H . 30318 1
295 . 1 1 29 29 TRP HA H 1 5.430 0.002 . 1 . . . . A 29 TRP HA . 30318 1
296 . 1 1 29 29 TRP HB2 H 1 2.731 0.001 . 2 . . . . A 29 TRP HB2 . 30318 1
297 . 1 1 29 29 TRP HB3 H 1 2.512 0.002 . 2 . . . . A 29 TRP HB3 . 30318 1
298 . 1 1 29 29 TRP HD1 H 1 6.694 0.001 . 1 . . . . A 29 TRP HD1 . 30318 1
299 . 1 1 29 29 TRP HE1 H 1 10.026 0.001 . 1 . . . . A 29 TRP HE1 . 30318 1
300 . 1 1 29 29 TRP HE3 H 1 7.332 0.001 . 1 . . . . A 29 TRP HE3 . 30318 1
301 . 1 1 29 29 TRP HZ2 H 1 6.628 0.002 . 1 . . . . A 29 TRP HZ2 . 30318 1
302 . 1 1 29 29 TRP HZ3 H 1 7.090 0.002 . 1 . . . . A 29 TRP HZ3 . 30318 1
303 . 1 1 29 29 TRP HH2 H 1 6.797 0.001 . 1 . . . . A 29 TRP HH2 . 30318 1
304 . 1 1 29 29 TRP CA C 13 54.301 0.000 . 1 . . . . A 29 TRP CA . 30318 1
305 . 1 1 29 29 TRP CB C 13 31.238 0.000 . 1 . . . . A 29 TRP CB . 30318 1
306 . 1 1 29 29 TRP CD1 C 13 126.458 0.000 . 1 . . . . A 29 TRP CD1 . 30318 1
307 . 1 1 29 29 TRP CE3 C 13 121.047 0.000 . 1 . . . . A 29 TRP CE3 . 30318 1
308 . 1 1 29 29 TRP CZ2 C 13 113.810 0.000 . 1 . . . . A 29 TRP CZ2 . 30318 1
309 . 1 1 29 29 TRP CZ3 C 13 121.768 0.000 . 1 . . . . A 29 TRP CZ3 . 30318 1
310 . 1 1 29 29 TRP CH2 C 13 124.068 0.000 . 1 . . . . A 29 TRP CH2 . 30318 1
311 . 1 1 29 29 TRP N N 15 110.737 0.000 . 1 . . . . A 29 TRP N . 30318 1
312 . 1 1 29 29 TRP NE1 N 15 130.324 0.000 . 1 . . . . A 29 TRP NE1 . 30318 1
313 . 1 1 30 30 CYS H H 1 8.638 0.001 . 1 . . . . A 30 CYS H . 30318 1
314 . 1 1 30 30 CYS HA H 1 5.001 0.001 . 1 . . . . A 30 CYS HA . 30318 1
315 . 1 1 30 30 CYS HB2 H 1 2.712 0.000 . 1 . . . . A 30 CYS HB2 . 30318 1
316 . 1 1 30 30 CYS HB3 H 1 3.182 0.000 . 1 . . . . A 30 CYS HB3 . 30318 1
317 . 1 1 30 30 CYS CA C 13 55.962 0.000 . 1 . . . . A 30 CYS CA . 30318 1
318 . 1 1 30 30 CYS CB C 13 41.818 0.006 . 1 . . . . A 30 CYS CB . 30318 1
319 . 1 1 30 30 CYS N N 15 119.102 0.000 . 1 . . . . A 30 CYS N . 30318 1
320 . 1 1 31 31 VAL H H 1 9.521 0.001 . 1 . . . . A 31 VAL H . 30318 1
321 . 1 1 31 31 VAL HA H 1 4.973 0.000 . 1 . . . . A 31 VAL HA . 30318 1
322 . 1 1 31 31 VAL HB H 1 2.697 0.002 . 1 . . . . A 31 VAL HB . 30318 1
323 . 1 1 31 31 VAL HG11 H 1 1.039 0.002 . 1 . . . . A 31 VAL HG11 . 30318 1
324 . 1 1 31 31 VAL HG12 H 1 1.039 0.002 . 1 . . . . A 31 VAL HG12 . 30318 1
325 . 1 1 31 31 VAL HG13 H 1 1.039 0.002 . 1 . . . . A 31 VAL HG13 . 30318 1
326 . 1 1 31 31 VAL HG21 H 1 1.280 0.002 . 1 . . . . A 31 VAL HG21 . 30318 1
327 . 1 1 31 31 VAL HG22 H 1 1.280 0.002 . 1 . . . . A 31 VAL HG22 . 30318 1
328 . 1 1 31 31 VAL HG23 H 1 1.280 0.002 . 1 . . . . A 31 VAL HG23 . 30318 1
329 . 1 1 31 31 VAL CA C 13 59.505 0.000 . 1 . . . . A 31 VAL CA . 30318 1
330 . 1 1 31 31 VAL CB C 13 35.483 0.000 . 1 . . . . A 31 VAL CB . 30318 1
331 . 1 1 31 31 VAL CG1 C 13 18.575 0.000 . 1 . . . . A 31 VAL CG1 . 30318 1
332 . 1 1 31 31 VAL CG2 C 13 22.689 0.000 . 1 . . . . A 31 VAL CG2 . 30318 1
333 . 1 1 31 31 VAL N N 15 116.549 0.000 . 1 . . . . A 31 VAL N . 30318 1
334 . 1 1 32 32 TRP H H 1 7.795 0.001 . 1 . . . . A 32 TRP H . 30318 1
335 . 1 1 32 32 TRP HA H 1 4.916 0.001 . 1 . . . . A 32 TRP HA . 30318 1
336 . 1 1 32 32 TRP HB2 H 1 3.032 0.001 . 1 . . . . A 32 TRP HB2 . 30318 1
337 . 1 1 32 32 TRP HB3 H 1 3.456 0.001 . 1 . . . . A 32 TRP HB3 . 30318 1
338 . 1 1 32 32 TRP HD1 H 1 7.096 0.001 . 1 . . . . A 32 TRP HD1 . 30318 1
339 . 1 1 32 32 TRP HE1 H 1 8.822 0.003 . 1 . . . . A 32 TRP HE1 . 30318 1
340 . 1 1 32 32 TRP HE3 H 1 7.711 0.001 . 1 . . . . A 32 TRP HE3 . 30318 1
341 . 1 1 32 32 TRP HZ2 H 1 7.058 0.001 . 1 . . . . A 32 TRP HZ2 . 30318 1
342 . 1 1 32 32 TRP HZ3 H 1 7.004 0.000 . 1 . . . . A 32 TRP HZ3 . 30318 1
343 . 1 1 32 32 TRP HH2 H 1 7.080 0.001 . 1 . . . . A 32 TRP HH2 . 30318 1
344 . 1 1 32 32 TRP CA C 13 58.184 0.000 . 1 . . . . A 32 TRP CA . 30318 1
345 . 1 1 32 32 TRP CB C 13 29.560 0.006 . 1 . . . . A 32 TRP CB . 30318 1
346 . 1 1 32 32 TRP CD1 C 13 127.973 0.000 . 1 . . . . A 32 TRP CD1 . 30318 1
347 . 1 1 32 32 TRP CE3 C 13 121.751 0.000 . 1 . . . . A 32 TRP CE3 . 30318 1
348 . 1 1 32 32 TRP CZ2 C 13 114.246 0.000 . 1 . . . . A 32 TRP CZ2 . 30318 1
349 . 1 1 32 32 TRP CZ3 C 13 121.700 0.000 . 1 . . . . A 32 TRP CZ3 . 30318 1
350 . 1 1 32 32 TRP CH2 C 13 124.561 0.000 . 1 . . . . A 32 TRP CH2 . 30318 1
351 . 1 1 32 32 TRP N N 15 121.520 0.000 . 1 . . . . A 32 TRP N . 30318 1
352 . 1 1 32 32 TRP NE1 N 15 128.632 0.000 . 1 . . . . A 32 TRP NE1 . 30318 1
353 . 1 1 33 33 ASP H H 1 8.750 0.000 . 1 . . . . A 33 ASP H . 30318 1
354 . 1 1 33 33 ASP HA H 1 4.448 0.001 . 1 . . . . A 33 ASP HA . 30318 1
355 . 1 1 33 33 ASP HB2 H 1 2.739 0.000 . 2 . . . . A 33 ASP HB2 . 30318 1
356 . 1 1 33 33 ASP HB3 H 1 2.317 0.000 . 2 . . . . A 33 ASP HB3 . 30318 1
357 . 1 1 33 33 ASP CA C 13 53.839 0.000 . 1 . . . . A 33 ASP CA . 30318 1
358 . 1 1 33 33 ASP CB C 13 41.066 0.005 . 1 . . . . A 33 ASP CB . 30318 1
359 . 1 1 33 33 ASP N N 15 123.980 0.000 . 1 . . . . A 33 ASP N . 30318 1
360 . 1 1 34 34 GLY H H 1 7.761 0.000 . 1 . . . . A 34 GLY H . 30318 1
361 . 1 1 34 34 GLY HA2 H 1 3.469 0.000 . 2 . . . . A 34 GLY HA2 . 30318 1
362 . 1 1 34 34 GLY HA3 H 1 3.913 0.000 . 2 . . . . A 34 GLY HA3 . 30318 1
363 . 1 1 34 34 GLY CA C 13 45.495 0.000 . 1 . . . . A 34 GLY CA . 30318 1
364 . 1 1 34 34 GLY N N 15 107.987 0.000 . 1 . . . . A 34 GLY N . 30318 1
365 . 1 1 35 35 THR H H 1 8.232 0.002 . 1 . . . . A 35 THR H . 30318 1
366 . 1 1 35 35 THR HA H 1 4.280 0.000 . 1 . . . . A 35 THR HA . 30318 1
367 . 1 1 35 35 THR HB H 1 4.234 0.001 . 1 . . . . A 35 THR HB . 30318 1
368 . 1 1 35 35 THR HG21 H 1 1.114 0.002 . 1 . . . . A 35 THR HG21 . 30318 1
369 . 1 1 35 35 THR HG22 H 1 1.114 0.002 . 1 . . . . A 35 THR HG22 . 30318 1
370 . 1 1 35 35 THR HG23 H 1 1.114 0.002 . 1 . . . . A 35 THR HG23 . 30318 1
371 . 1 1 35 35 THR CA C 13 62.493 0.000 . 1 . . . . A 35 THR CA . 30318 1
372 . 1 1 35 35 THR CB C 13 70.346 0.000 . 1 . . . . A 35 THR CB . 30318 1
373 . 1 1 35 35 THR CG2 C 13 21.463 0.000 . 1 . . . . A 35 THR CG2 . 30318 1
374 . 1 1 35 35 THR N N 15 113.492 0.000 . 1 . . . . A 35 THR N . 30318 1
375 . 1 1 36 36 ILE H H 1 7.895 0.001 . 1 . . . . A 36 ILE H . 30318 1
376 . 1 1 36 36 ILE HA H 1 3.945 0.001 . 1 . . . . A 36 ILE HA . 30318 1
377 . 1 1 36 36 ILE HB H 1 1.651 0.000 . 1 . . . . A 36 ILE HB . 30318 1
378 . 1 1 36 36 ILE HG12 H 1 1.276 0.000 . 2 . . . . A 36 ILE HG12 . 30318 1
379 . 1 1 36 36 ILE HG13 H 1 1.013 0.001 . 2 . . . . A 36 ILE HG13 . 30318 1
380 . 1 1 36 36 ILE HG21 H 1 0.665 0.003 . 1 . . . . A 36 ILE HG21 . 30318 1
381 . 1 1 36 36 ILE HG22 H 1 0.665 0.003 . 1 . . . . A 36 ILE HG22 . 30318 1
382 . 1 1 36 36 ILE HG23 H 1 0.665 0.003 . 1 . . . . A 36 ILE HG23 . 30318 1
383 . 1 1 36 36 ILE HD11 H 1 0.606 0.000 . 1 . . . . A 36 ILE HD11 . 30318 1
384 . 1 1 36 36 ILE HD12 H 1 0.606 0.000 . 1 . . . . A 36 ILE HD12 . 30318 1
385 . 1 1 36 36 ILE HD13 H 1 0.606 0.000 . 1 . . . . A 36 ILE HD13 . 30318 1
386 . 1 1 36 36 ILE CA C 13 60.550 0.000 . 1 . . . . A 36 ILE CA . 30318 1
387 . 1 1 36 36 ILE CB C 13 38.635 0.000 . 1 . . . . A 36 ILE CB . 30318 1
388 . 1 1 36 36 ILE CG1 C 13 27.020 0.009 . 1 . . . . A 36 ILE CG1 . 30318 1
389 . 1 1 36 36 ILE CG2 C 13 17.246 0.000 . 1 . . . . A 36 ILE CG2 . 30318 1
390 . 1 1 36 36 ILE CD1 C 13 12.594 0.000 . 1 . . . . A 36 ILE CD1 . 30318 1
391 . 1 1 36 36 ILE N N 15 122.055 0.000 . 1 . . . . A 36 ILE N . 30318 1
392 . 1 1 37 37 NH2 N N 15 110.726 0.002 . 1 . . . . A 37 NH2 N . 30318 1
393 . 1 1 37 37 NH2 HN1 H 1 6.906 0.002 . 1 . . . . A 37 NH2 HN1 . 30318 1
394 . 1 1 37 37 NH2 HN2 H 1 7.387 0.001 . 1 . . . . A 37 NH2 HN2 . 30318 1
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