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 31124
_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' . . . 31124 1
2 '2D 1H-1H NOESY' . . . 31124 1
3 '2D 1H-13C HSQC' . . . 31124 1
4 '2D 1H-15N HSQC' . . . 31124 1
5 '2D 1H-1H TOCSY' . . . 31124 1
6 '2D 1H-1H TOCSY' . . . 31124 1
7 '2D 1H-1H TOCSY' . . . 31124 1
8 '2D 1H-1H TOCSY' . . . 31124 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 3.849 0.004 . . . . . . A 1 GLY HA2 . 31124 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.849 0.004 . . . . . . A 1 GLY HA3 . 31124 1
3 . 1 . 1 1 1 GLY CA C 13 43.050 0.000 . . . . . . A 1 GLY CA . 31124 1
4 . 1 . 1 2 2 ASN H H 1 8.723 0.000 . . . . . . A 2 ASN H . 31124 1
5 . 1 . 1 2 2 ASN HA H 1 4.739 0.003 . . . . . . A 2 ASN HA . 31124 1
6 . 1 . 1 2 2 ASN HB2 H 1 2.806 0.006 . . . . . . A 2 ASN HB2 . 31124 1
7 . 1 . 1 2 2 ASN HB3 H 1 2.701 0.000 . . . . . . A 2 ASN HB3 . 31124 1
8 . 1 . 1 2 2 ASN CA C 13 58.312 0.000 . . . . . . A 2 ASN CA . 31124 1
9 . 1 . 1 2 2 ASN CB C 13 38.880 0.023 . . . . . . A 2 ASN CB . 31124 1
10 . 1 . 1 2 2 ASN N N 15 118.783 0.000 . . . . . . A 2 ASN N . 31124 1
11 . 1 . 1 3 3 GLU H H 1 8.559 0.000 . . . . . . A 3 GLU H . 31124 1
12 . 1 . 1 3 3 GLU HA H 1 4.442 0.003 . . . . . . A 3 GLU HA . 31124 1
13 . 1 . 1 3 3 GLU HB2 H 1 2.130 0.000 . . . . . . A 3 GLU HB2 . 31124 1
14 . 1 . 1 3 3 GLU HB3 H 1 1.955 0.000 . . . . . . A 3 GLU HB3 . 31124 1
15 . 1 . 1 3 3 GLU HG2 H 1 2.442 0.000 . . . . . . A 3 GLU HG2 . 31124 1
16 . 1 . 1 3 3 GLU HG3 H 1 2.442 0.000 . . . . . . A 3 GLU HG3 . 31124 1
17 . 1 . 1 3 3 GLU CA C 13 55.308 0.000 . . . . . . A 3 GLU CA . 31124 1
18 . 1 . 1 3 3 GLU CB C 13 28.720 0.000 . . . . . . A 3 GLU CB . 31124 1
19 . 1 . 1 3 3 GLU CG C 13 33.083 0.000 . . . . . . A 3 GLU CG . 31124 1
20 . 1 . 1 3 3 GLU N N 15 121.681 0.000 . . . . . . A 3 GLU N . 31124 1
21 . 1 . 1 4 4 CYS H H 1 8.234 0.000 . . . . . . A 4 CYS H . 31124 1
22 . 1 . 1 4 4 CYS HA H 1 4.774 0.000 . . . . . . A 4 CYS HA . 31124 1
23 . 1 . 1 4 4 CYS HB2 H 1 2.967 0.000 . . . . . . A 4 CYS HB2 . 31124 1
24 . 1 . 1 4 4 CYS HB3 H 1 3.162 0.004 . . . . . . A 4 CYS HB3 . 31124 1
25 . 1 . 1 4 4 CYS CA C 13 54.668 0.000 . . . . . . A 4 CYS CA . 31124 1
26 . 1 . 1 4 4 CYS CB C 13 42.340 0.000 . . . . . . A 4 CYS CB . 31124 1
27 . 1 . 1 4 4 CYS N N 15 119.437 0.000 . . . . . . A 4 CYS N . 31124 1
28 . 1 . 1 5 5 ILE H H 1 8.930 0.000 . . . . . . A 5 ILE H . 31124 1
29 . 1 . 1 5 5 ILE HA H 1 3.941 0.001 . . . . . . A 5 ILE HA . 31124 1
30 . 1 . 1 5 5 ILE HB H 1 1.717 0.001 . . . . . . A 5 ILE HB . 31124 1
31 . 1 . 1 5 5 ILE HG12 H 1 0.960 0.003 . . . . . . A 5 ILE HG12 . 31124 1
32 . 1 . 1 5 5 ILE HG13 H 1 1.514 0.003 . . . . . . A 5 ILE HG13 . 31124 1
33 . 1 . 1 5 5 ILE HG21 H 1 0.984 0.000 . . . . . . A 5 ILE HG21 . 31124 1
34 . 1 . 1 5 5 ILE HG22 H 1 0.984 0.000 . . . . . . A 5 ILE HG22 . 31124 1
35 . 1 . 1 5 5 ILE HG23 H 1 0.984 0.000 . . . . . . A 5 ILE HG23 . 31124 1
36 . 1 . 1 5 5 ILE HD11 H 1 0.879 0.000 . . . . . . A 5 ILE HD11 . 31124 1
37 . 1 . 1 5 5 ILE HD12 H 1 0.879 0.000 . . . . . . A 5 ILE HD12 . 31124 1
38 . 1 . 1 5 5 ILE HD13 H 1 0.879 0.000 . . . . . . A 5 ILE HD13 . 31124 1
39 . 1 . 1 5 5 ILE CA C 13 62.033 0.000 . . . . . . A 5 ILE CA . 31124 1
40 . 1 . 1 5 5 ILE CB C 13 38.748 0.000 . . . . . . A 5 ILE CB . 31124 1
41 . 1 . 1 5 5 ILE CG1 C 13 27.097 0.003 . . . . . . A 5 ILE CG1 . 31124 1
42 . 1 . 1 5 5 ILE CG2 C 13 20.408 0.000 . . . . . . A 5 ILE CG2 . 31124 1
43 . 1 . 1 5 5 ILE CD1 C 13 13.885 0.000 . . . . . . A 5 ILE CD1 . 31124 1
44 . 1 . 1 5 5 ILE N N 15 122.727 0.000 . . . . . . A 5 ILE N . 31124 1
45 . 1 . 1 6 6 ARG H H 1 7.553 0.006 . . . . . . A 6 ARG H . 31124 1
46 . 1 . 1 6 6 ARG HA H 1 3.876 0.002 . . . . . . A 6 ARG HA . 31124 1
47 . 1 . 1 6 6 ARG HB2 H 1 1.683 0.004 . . . . . . A 6 ARG HB2 . 31124 1
48 . 1 . 1 6 6 ARG HB3 H 1 1.957 0.004 . . . . . . A 6 ARG HB3 . 31124 1
49 . 1 . 1 6 6 ARG HG2 H 1 1.793 0.000 . . . . . . A 6 ARG HG2 . 31124 1
50 . 1 . 1 6 6 ARG HG3 H 1 1.793 0.000 . . . . . . A 6 ARG HG3 . 31124 1
51 . 1 . 1 6 6 ARG HD2 H 1 3.200 0.000 . . . . . . A 6 ARG HD2 . 31124 1
52 . 1 . 1 6 6 ARG HD3 H 1 3.200 0.000 . . . . . . A 6 ARG HD3 . 31124 1
53 . 1 . 1 6 6 ARG HE H 1 7.206 0.000 . . . . . . A 6 ARG HE . 31124 1
54 . 1 . 1 6 6 ARG CA C 13 55.958 0.000 . . . . . . A 6 ARG CA . 31124 1
55 . 1 . 1 6 6 ARG CB C 13 31.704 0.000 . . . . . . A 6 ARG CB . 31124 1
56 . 1 . 1 6 6 ARG CG C 13 29.924 0.000 . . . . . . A 6 ARG CG . 31124 1
57 . 1 . 1 6 6 ARG CD C 13 43.487 0.000 . . . . . . A 6 ARG CD . 31124 1
58 . 1 . 1 6 6 ARG N N 15 125.909 0.000 . . . . . . A 6 ARG N . 31124 1
59 . 1 . 1 6 6 ARG NE N 15 117.340 0.000 . . . . . . A 6 ARG NE . 31124 1
60 . 1 . 1 7 7 LYS H H 1 7.546 0.002 . . . . . . A 7 LYS H . 31124 1
61 . 1 . 1 7 7 LYS HA H 1 3.292 0.000 . . . . . . A 7 LYS HA . 31124 1
62 . 1 . 1 7 7 LYS HB2 H 1 1.250 0.000 . . . . . . A 7 LYS HB2 . 31124 1
63 . 1 . 1 7 7 LYS HB3 H 1 1.142 0.000 . . . . . . A 7 LYS HB3 . 31124 1
64 . 1 . 1 7 7 LYS HG2 H 1 0.173 0.000 . . . . . . A 7 LYS HG2 . 31124 1
65 . 1 . 1 7 7 LYS HG3 H 1 0.598 0.001 . . . . . . A 7 LYS HG3 . 31124 1
66 . 1 . 1 7 7 LYS HD2 H 1 1.191 0.000 . . . . . . A 7 LYS HD2 . 31124 1
67 . 1 . 1 7 7 LYS HD3 H 1 1.259 0.000 . . . . . . A 7 LYS HD3 . 31124 1
68 . 1 . 1 7 7 LYS HE2 H 1 2.573 0.000 . . . . . . A 7 LYS HE2 . 31124 1
69 . 1 . 1 7 7 LYS HE3 H 1 2.510 0.000 . . . . . . A 7 LYS HE3 . 31124 1
70 . 1 . 1 7 7 LYS CA C 13 58.493 0.000 . . . . . . A 7 LYS CA . 31124 1
71 . 1 . 1 7 7 LYS CB C 13 32.467 0.010 . . . . . . A 7 LYS CB . 31124 1
72 . 1 . 1 7 7 LYS CG C 13 23.044 0.000 . . . . . . A 7 LYS CG . 31124 1
73 . 1 . 1 7 7 LYS CD C 13 29.381 0.000 . . . . . . A 7 LYS CD . 31124 1
74 . 1 . 1 7 7 LYS CE C 13 40.902 0.000 . . . . . . A 7 LYS CE . 31124 1
75 . 1 . 1 7 7 LYS N N 15 116.425 0.000 . . . . . . A 7 LYS N . 31124 1
76 . 1 . 1 8 8 TRP H H 1 9.337 0.000 . . . . . . A 8 TRP H . 31124 1
77 . 1 . 1 8 8 TRP HA H 1 4.329 0.000 . . . . . . A 8 TRP HA . 31124 1
78 . 1 . 1 8 8 TRP HB2 H 1 3.745 0.002 . . . . . . A 8 TRP HB2 . 31124 1
79 . 1 . 1 8 8 TRP HB3 H 1 3.501 0.008 . . . . . . A 8 TRP HB3 . 31124 1
80 . 1 . 1 8 8 TRP HD1 H 1 7.112 0.004 . . . . . . A 8 TRP HD1 . 31124 1
81 . 1 . 1 8 8 TRP HE1 H 1 10.264 0.000 . . . . . . A 8 TRP HE1 . 31124 1
82 . 1 . 1 8 8 TRP HE3 H 1 7.547 0.002 . . . . . . A 8 TRP HE3 . 31124 1
83 . 1 . 1 8 8 TRP HZ2 H 1 7.512 0.002 . . . . . . A 8 TRP HZ2 . 31124 1
84 . 1 . 1 8 8 TRP HZ3 H 1 7.121 0.007 . . . . . . A 8 TRP HZ3 . 31124 1
85 . 1 . 1 8 8 TRP HH2 H 1 7.251 0.003 . . . . . . A 8 TRP HH2 . 31124 1
86 . 1 . 1 8 8 TRP CA C 13 57.809 0.000 . . . . . . A 8 TRP CA . 31124 1
87 . 1 . 1 8 8 TRP CB C 13 27.555 0.000 . . . . . . A 8 TRP CB . 31124 1
88 . 1 . 1 8 8 TRP N N 15 115.179 0.000 . . . . . . A 8 TRP N . 31124 1
89 . 1 . 1 8 8 TRP NE1 N 15 127.647 0.000 . . . . . . A 8 TRP NE1 . 31124 1
90 . 1 . 1 9 9 LEU H H 1 7.739 0.002 . . . . . . A 9 LEU H . 31124 1
91 . 1 . 1 9 9 LEU HA H 1 4.677 0.000 . . . . . . A 9 LEU HA . 31124 1
92 . 1 . 1 9 9 LEU HB2 H 1 1.991 0.000 . . . . . . A 9 LEU HB2 . 31124 1
93 . 1 . 1 9 9 LEU HB3 H 1 1.475 0.000 . . . . . . A 9 LEU HB3 . 31124 1
94 . 1 . 1 9 9 LEU HG H 1 1.554 0.000 . . . . . . A 9 LEU HG . 31124 1
95 . 1 . 1 9 9 LEU HD11 H 1 0.920 0.001 . . . . . . A 9 LEU HD11 . 31124 1
96 . 1 . 1 9 9 LEU HD12 H 1 0.920 0.001 . . . . . . A 9 LEU HD12 . 31124 1
97 . 1 . 1 9 9 LEU HD13 H 1 0.920 0.001 . . . . . . A 9 LEU HD13 . 31124 1
98 . 1 . 1 9 9 LEU HD21 H 1 0.888 0.005 . . . . . . A 9 LEU HD21 . 31124 1
99 . 1 . 1 9 9 LEU HD22 H 1 0.888 0.005 . . . . . . A 9 LEU HD22 . 31124 1
100 . 1 . 1 9 9 LEU HD23 H 1 0.888 0.005 . . . . . . A 9 LEU HD23 . 31124 1
101 . 1 . 1 9 9 LEU CA C 13 53.972 0.000 . . . . . . A 9 LEU CA . 31124 1
102 . 1 . 1 9 9 LEU CB C 13 42.017 0.000 . . . . . . A 9 LEU CB . 31124 1
103 . 1 . 1 9 9 LEU CG C 13 27.185 0.000 . . . . . . A 9 LEU CG . 31124 1
104 . 1 . 1 9 9 LEU CD1 C 13 22.408 0.000 . . . . . . A 9 LEU CD1 . 31124 1
105 . 1 . 1 9 9 LEU N N 15 120.679 0.000 . . . . . . A 9 LEU N . 31124 1
106 . 1 . 1 10 10 SER H H 1 8.081 0.006 . . . . . . A 10 SER H . 31124 1
107 . 1 . 1 10 10 SER HA H 1 4.733 0.004 . . . . . . A 10 SER HA . 31124 1
108 . 1 . 1 10 10 SER HB2 H 1 4.004 0.000 . . . . . . A 10 SER HB2 . 31124 1
109 . 1 . 1 10 10 SER HB3 H 1 3.814 0.005 . . . . . . A 10 SER HB3 . 31124 1
110 . 1 . 1 10 10 SER CA C 13 58.314 0.000 . . . . . . A 10 SER CA . 31124 1
111 . 1 . 1 10 10 SER CB C 13 63.763 0.000 . . . . . . A 10 SER CB . 31124 1
112 . 1 . 1 10 10 SER N N 15 110.764 0.000 . . . . . . A 10 SER N . 31124 1
113 . 1 . 1 11 11 CYS H H 1 8.258 0.000 . . . . . . A 11 CYS H . 31124 1
114 . 1 . 1 11 11 CYS HA H 1 4.921 0.003 . . . . . . A 11 CYS HA . 31124 1
115 . 1 . 1 11 11 CYS HB2 H 1 3.421 0.000 . . . . . . A 11 CYS HB2 . 31124 1
116 . 1 . 1 11 11 CYS HB3 H 1 3.218 0.002 . . . . . . A 11 CYS HB3 . 31124 1
117 . 1 . 1 11 11 CYS CA C 13 54.910 0.000 . . . . . . A 11 CYS CA . 31124 1
118 . 1 . 1 11 11 CYS CB C 13 44.935 0.040 . . . . . . A 11 CYS CB . 31124 1
119 . 1 . 1 11 11 CYS N N 15 120.129 0.000 . . . . . . A 11 CYS N . 31124 1
120 . 1 . 1 12 12 VAL H H 1 7.808 0.008 . . . . . . A 12 VAL H . 31124 1
121 . 1 . 1 12 12 VAL HA H 1 3.738 0.003 . . . . . . A 12 VAL HA . 31124 1
122 . 1 . 1 12 12 VAL HB H 1 1.889 0.000 . . . . . . A 12 VAL HB . 31124 1
123 . 1 . 1 12 12 VAL HG11 H 1 1.131 0.000 . . . . . . A 12 VAL HG11 . 31124 1
124 . 1 . 1 12 12 VAL HG12 H 1 1.131 0.000 . . . . . . A 12 VAL HG12 . 31124 1
125 . 1 . 1 12 12 VAL HG13 H 1 1.131 0.000 . . . . . . A 12 VAL HG13 . 31124 1
126 . 1 . 1 12 12 VAL HG21 H 1 0.935 0.006 . . . . . . A 12 VAL HG21 . 31124 1
127 . 1 . 1 12 12 VAL HG22 H 1 0.935 0.006 . . . . . . A 12 VAL HG22 . 31124 1
128 . 1 . 1 12 12 VAL HG23 H 1 0.935 0.006 . . . . . . A 12 VAL HG23 . 31124 1
129 . 1 . 1 12 12 VAL CA C 13 64.608 0.000 . . . . . . A 12 VAL CA . 31124 1
130 . 1 . 1 12 12 VAL CB C 13 32.248 0.000 . . . . . . A 12 VAL CB . 31124 1
131 . 1 . 1 12 12 VAL CG1 C 13 22.135 0.000 . . . . . . A 12 VAL CG1 . 31124 1
132 . 1 . 1 12 12 VAL CG2 C 13 20.499 0.000 . . . . . . A 12 VAL CG2 . 31124 1
133 . 1 . 1 13 13 ASP H H 1 8.771 0.000 . . . . . . A 13 ASP H . 31124 1
134 . 1 . 1 13 13 ASP HA H 1 4.462 0.009 . . . . . . A 13 ASP HA . 31124 1
135 . 1 . 1 13 13 ASP HB2 H 1 2.964 0.004 . . . . . . A 13 ASP HB2 . 31124 1
136 . 1 . 1 13 13 ASP HB3 H 1 2.880 0.000 . . . . . . A 13 ASP HB3 . 31124 1
137 . 1 . 1 13 13 ASP CA C 13 55.364 0.000 . . . . . . A 13 ASP CA . 31124 1
138 . 1 . 1 13 13 ASP CB C 13 39.354 0.000 . . . . . . A 13 ASP CB . 31124 1
139 . 1 . 1 14 14 ARG H H 1 7.936 0.000 . . . . . . A 14 ARG H . 31124 1
140 . 1 . 1 14 14 ARG HA H 1 4.474 0.000 . . . . . . A 14 ARG HA . 31124 1
141 . 1 . 1 14 14 ARG HB2 H 1 1.594 0.003 . . . . . . A 14 ARG HB2 . 31124 1
142 . 1 . 1 14 14 ARG HB3 H 1 1.521 0.005 . . . . . . A 14 ARG HB3 . 31124 1
143 . 1 . 1 14 14 ARG HG2 H 1 2.068 0.000 . . . . . . A 14 ARG HG2 . 31124 1
144 . 1 . 1 14 14 ARG HG3 H 1 2.068 0.000 . . . . . . A 14 ARG HG3 . 31124 1
145 . 1 . 1 14 14 ARG HD2 H 1 3.209 0.004 . . . . . . A 14 ARG HD2 . 31124 1
146 . 1 . 1 14 14 ARG HD3 H 1 3.134 0.003 . . . . . . A 14 ARG HD3 . 31124 1
147 . 1 . 1 14 14 ARG HE H 1 7.353 0.000 . . . . . . A 14 ARG HE . 31124 1
148 . 1 . 1 14 14 ARG CA C 13 55.308 0.000 . . . . . . A 14 ARG CA . 31124 1
149 . 1 . 1 14 14 ARG CB C 13 31.811 0.000 . . . . . . A 14 ARG CB . 31124 1
150 . 1 . 1 14 14 ARG CG C 13 31.645 0.000 . . . . . . A 14 ARG CG . 31124 1
151 . 1 . 1 14 14 ARG CD C 13 43.553 0.000 . . . . . . A 14 ARG CD . 31124 1
152 . 1 . 1 14 14 ARG NE N 15 117.253 0.000 . . . . . . A 14 ARG NE . 31124 1
153 . 1 . 1 15 15 LYS H H 1 7.971 0.000 . . . . . . A 15 LYS H . 31124 1
154 . 1 . 1 15 15 LYS HA H 1 4.354 0.000 . . . . . . A 15 LYS HA . 31124 1
155 . 1 . 1 15 15 LYS HB2 H 1 1.826 0.008 . . . . . . A 15 LYS HB2 . 31124 1
156 . 1 . 1 15 15 LYS HB3 H 1 1.764 0.002 . . . . . . A 15 LYS HB3 . 31124 1
157 . 1 . 1 15 15 LYS HG2 H 1 1.444 0.003 . . . . . . A 15 LYS HG2 . 31124 1
158 . 1 . 1 15 15 LYS HG3 H 1 1.356 0.000 . . . . . . A 15 LYS HG3 . 31124 1
159 . 1 . 1 15 15 LYS HD2 H 1 1.650 0.002 . . . . . . A 15 LYS HD2 . 31124 1
160 . 1 . 1 15 15 LYS HD3 H 1 1.650 0.002 . . . . . . A 15 LYS HD3 . 31124 1
161 . 1 . 1 15 15 LYS HE2 H 1 2.988 0.007 . . . . . . A 15 LYS HE2 . 31124 1
162 . 1 . 1 15 15 LYS HE3 H 1 2.988 0.007 . . . . . . A 15 LYS HE3 . 31124 1
163 . 1 . 1 15 15 LYS CA C 13 58.657 0.000 . . . . . . A 15 LYS CA . 31124 1
164 . 1 . 1 15 15 LYS CB C 13 32.577 0.000 . . . . . . A 15 LYS CB . 31124 1
165 . 1 . 1 15 15 LYS CG C 13 24.372 0.000 . . . . . . A 15 LYS CG . 31124 1
166 . 1 . 1 15 15 LYS CD C 13 29.169 0.000 . . . . . . A 15 LYS CD . 31124 1
167 . 1 . 1 15 15 LYS CE C 13 41.720 0.000 . . . . . . A 15 LYS CE . 31124 1
168 . 1 . 1 15 15 LYS N N 15 118.342 0.000 . . . . . . A 15 LYS N . 31124 1
169 . 1 . 1 16 16 ASN H H 1 8.495 0.000 . . . . . . A 16 ASN H . 31124 1
170 . 1 . 1 16 16 ASN HA H 1 4.976 0.010 . . . . . . A 16 ASN HA . 31124 1
171 . 1 . 1 16 16 ASN HB2 H 1 3.000 0.000 . . . . . . A 16 ASN HB2 . 31124 1
172 . 1 . 1 16 16 ASN HB3 H 1 2.684 0.000 . . . . . . A 16 ASN HB3 . 31124 1
173 . 1 . 1 16 16 ASN HD21 H 1 7.578 0.002 . . . . . . A 16 ASN HD21 . 31124 1
174 . 1 . 1 16 16 ASN HD22 H 1 6.901 0.000 . . . . . . A 16 ASN HD22 . 31124 1
175 . 1 . 1 16 16 ASN CA C 13 52.797 0.000 . . . . . . A 16 ASN CA . 31124 1
176 . 1 . 1 16 16 ASN CB C 13 38.561 0.000 . . . . . . A 16 ASN CB . 31124 1
177 . 1 . 1 16 16 ASN N N 15 115.945 0.000 . . . . . . A 16 ASN N . 31124 1
178 . 1 . 1 16 16 ASN ND2 N 15 112.775 0.033 . . . . . . A 16 ASN ND2 . 31124 1
179 . 1 . 1 17 17 ASP H H 1 7.852 0.000 . . . . . . A 17 ASP H . 31124 1
180 . 1 . 1 17 17 ASP HA H 1 4.950 0.009 . . . . . . A 17 ASP HA . 31124 1
181 . 1 . 1 17 17 ASP HB2 H 1 3.133 0.004 . . . . . . A 17 ASP HB2 . 31124 1
182 . 1 . 1 17 17 ASP HB3 H 1 2.732 0.004 . . . . . . A 17 ASP HB3 . 31124 1
183 . 1 . 1 17 17 ASP CA C 13 53.161 0.000 . . . . . . A 17 ASP CA . 31124 1
184 . 1 . 1 17 17 ASP CB C 13 39.662 0.000 . . . . . . A 17 ASP CB . 31124 1
185 . 1 . 1 18 18 CYS H H 1 8.823 0.000 . . . . . . A 18 CYS H . 31124 1
186 . 1 . 1 18 18 CYS HA H 1 4.988 0.005 . . . . . . A 18 CYS HA . 31124 1
187 . 1 . 1 18 18 CYS HB2 H 1 2.738 0.007 . . . . . . A 18 CYS HB2 . 31124 1
188 . 1 . 1 18 18 CYS HB3 H 1 2.960 0.005 . . . . . . A 18 CYS HB3 . 31124 1
189 . 1 . 1 18 18 CYS CA C 13 56.060 0.000 . . . . . . A 18 CYS CA . 31124 1
190 . 1 . 1 18 18 CYS CB C 13 41.728 0.014 . . . . . . A 18 CYS CB . 31124 1
191 . 1 . 1 18 18 CYS N N 15 119.240 0.000 . . . . . . A 18 CYS N . 31124 1
192 . 1 . 1 19 19 CYS H H 1 9.098 0.002 . . . . . . A 19 CYS H . 31124 1
193 . 1 . 1 19 19 CYS HA H 1 4.446 0.004 . . . . . . A 19 CYS HA . 31124 1
194 . 1 . 1 19 19 CYS HB2 H 1 2.487 0.001 . . . . . . A 19 CYS HB2 . 31124 1
195 . 1 . 1 19 19 CYS HB3 H 1 3.390 0.002 . . . . . . A 19 CYS HB3 . 31124 1
196 . 1 . 1 19 19 CYS CA C 13 54.529 0.000 . . . . . . A 19 CYS CA . 31124 1
197 . 1 . 1 19 19 CYS CB C 13 40.775 0.000 . . . . . . A 19 CYS CB . 31124 1
198 . 1 . 1 19 19 CYS N N 15 120.817 0.000 . . . . . . A 19 CYS N . 31124 1
199 . 1 . 1 20 20 GLU H H 1 8.208 0.000 . . . . . . A 20 GLU H . 31124 1
200 . 1 . 1 20 20 GLU HA H 1 4.091 0.000 . . . . . . A 20 GLU HA . 31124 1
201 . 1 . 1 20 20 GLU HB2 H 1 2.073 0.000 . . . . . . A 20 GLU HB2 . 31124 1
202 . 1 . 1 20 20 GLU HB3 H 1 1.967 0.000 . . . . . . A 20 GLU HB3 . 31124 1
203 . 1 . 1 20 20 GLU HG2 H 1 2.488 0.000 . . . . . . A 20 GLU HG2 . 31124 1
204 . 1 . 1 20 20 GLU HG3 H 1 2.488 0.000 . . . . . . A 20 GLU HG3 . 31124 1
205 . 1 . 1 20 20 GLU CA C 13 57.495 0.000 . . . . . . A 20 GLU CA . 31124 1
206 . 1 . 1 20 20 GLU CB C 13 27.811 0.000 . . . . . . A 20 GLU CB . 31124 1
207 . 1 . 1 20 20 GLU CG C 13 32.488 0.000 . . . . . . A 20 GLU CG . 31124 1
208 . 1 . 1 20 20 GLU N N 15 118.216 0.000 . . . . . . A 20 GLU N . 31124 1
209 . 1 . 1 21 21 GLY H H 1 8.949 0.005 . . . . . . A 21 GLY H . 31124 1
210 . 1 . 1 21 21 GLY HA2 H 1 3.621 0.000 . . . . . . A 21 GLY HA2 . 31124 1
211 . 1 . 1 21 21 GLY HA3 H 1 4.204 0.000 . . . . . . A 21 GLY HA3 . 31124 1
212 . 1 . 1 21 21 GLY CA C 13 44.533 0.000 . . . . . . A 21 GLY CA . 31124 1
213 . 1 . 1 21 21 GLY N N 15 112.638 0.000 . . . . . . A 21 GLY N . 31124 1
214 . 1 . 1 22 22 LEU H H 1 7.818 0.003 . . . . . . A 22 LEU H . 31124 1
215 . 1 . 1 22 22 LEU HA H 1 5.168 0.006 . . . . . . A 22 LEU HA . 31124 1
216 . 1 . 1 22 22 LEU HB2 H 1 2.089 0.000 . . . . . . A 22 LEU HB2 . 31124 1
217 . 1 . 1 22 22 LEU HB3 H 1 0.928 0.006 . . . . . . A 22 LEU HB3 . 31124 1
218 . 1 . 1 22 22 LEU HG H 1 1.238 0.005 . . . . . . A 22 LEU HG . 31124 1
219 . 1 . 1 22 22 LEU HD11 H 1 0.659 0.000 . . . . . . A 22 LEU HD11 . 31124 1
220 . 1 . 1 22 22 LEU HD12 H 1 0.659 0.000 . . . . . . A 22 LEU HD12 . 31124 1
221 . 1 . 1 22 22 LEU HD13 H 1 0.659 0.000 . . . . . . A 22 LEU HD13 . 31124 1
222 . 1 . 1 22 22 LEU HD21 H 1 0.392 0.000 . . . . . . A 22 LEU HD21 . 31124 1
223 . 1 . 1 22 22 LEU HD22 H 1 0.392 0.000 . . . . . . A 22 LEU HD22 . 31124 1
224 . 1 . 1 22 22 LEU HD23 H 1 0.392 0.000 . . . . . . A 22 LEU HD23 . 31124 1
225 . 1 . 1 22 22 LEU CA C 13 52.451 0.000 . . . . . . A 22 LEU CA . 31124 1
226 . 1 . 1 22 22 LEU CB C 13 44.607 0.000 . . . . . . A 22 LEU CB . 31124 1
227 . 1 . 1 22 22 LEU CG C 13 26.291 0.000 . . . . . . A 22 LEU CG . 31124 1
228 . 1 . 1 22 22 LEU CD1 C 13 26.363 0.000 . . . . . . A 22 LEU CD1 . 31124 1
229 . 1 . 1 22 22 LEU CD2 C 13 22.476 0.000 . . . . . . A 22 LEU CD2 . 31124 1
230 . 1 . 1 22 22 LEU N N 15 120.025 0.000 . . . . . . A 22 LEU N . 31124 1
231 . 1 . 1 23 23 GLU H H 1 9.312 0.000 . . . . . . A 23 GLU H . 31124 1
232 . 1 . 1 23 23 GLU HA H 1 4.733 0.000 . . . . . . A 23 GLU HA . 31124 1
233 . 1 . 1 23 23 GLU HB2 H 1 1.914 0.000 . . . . . . A 23 GLU HB2 . 31124 1
234 . 1 . 1 23 23 GLU HB3 H 1 1.838 0.007 . . . . . . A 23 GLU HB3 . 31124 1
235 . 1 . 1 23 23 GLU HG2 H 1 2.241 0.001 . . . . . . A 23 GLU HG2 . 31124 1
236 . 1 . 1 23 23 GLU HG3 H 1 2.172 0.000 . . . . . . A 23 GLU HG3 . 31124 1
237 . 1 . 1 23 23 GLU CA C 13 52.950 0.000 . . . . . . A 23 GLU CA . 31124 1
238 . 1 . 1 23 23 GLU CB C 13 31.402 0.000 . . . . . . A 23 GLU CB . 31124 1
239 . 1 . 1 23 23 GLU CG C 13 31.652 0.000 . . . . . . A 23 GLU CG . 31124 1
240 . 1 . 1 23 23 GLU N N 15 116.804 0.000 . . . . . . A 23 GLU N . 31124 1
241 . 1 . 1 24 24 CYS H H 1 9.026 0.000 . . . . . . A 24 CYS H . 31124 1
242 . 1 . 1 24 24 CYS HA H 1 4.829 0.003 . . . . . . A 24 CYS HA . 31124 1
243 . 1 . 1 24 24 CYS HB2 H 1 3.081 0.002 . . . . . . A 24 CYS HB2 . 31124 1
244 . 1 . 1 24 24 CYS HB3 H 1 3.246 0.000 . . . . . . A 24 CYS HB3 . 31124 1
245 . 1 . 1 24 24 CYS CA C 13 55.503 0.000 . . . . . . A 24 CYS CA . 31124 1
246 . 1 . 1 24 24 CYS CB C 13 39.846 0.020 . . . . . . A 24 CYS CB . 31124 1
247 . 1 . 1 24 24 CYS N N 15 123.207 0.000 . . . . . . A 24 CYS N . 31124 1
248 . 1 . 1 25 25 TRP H H 1 9.392 0.002 . . . . . . A 25 TRP H . 31124 1
249 . 1 . 1 25 25 TRP HA H 1 4.962 0.000 . . . . . . A 25 TRP HA . 31124 1
250 . 1 . 1 25 25 TRP HB2 H 1 3.088 0.006 . . . . . . A 25 TRP HB2 . 31124 1
251 . 1 . 1 25 25 TRP HB3 H 1 3.375 0.000 . . . . . . A 25 TRP HB3 . 31124 1
252 . 1 . 1 25 25 TRP HD1 H 1 7.171 0.009 . . . . . . A 25 TRP HD1 . 31124 1
253 . 1 . 1 25 25 TRP HE1 H 1 10.106 0.000 . . . . . . A 25 TRP HE1 . 31124 1
254 . 1 . 1 25 25 TRP HE3 H 1 7.573 0.006 . . . . . . A 25 TRP HE3 . 31124 1
255 . 1 . 1 25 25 TRP HZ2 H 1 7.507 0.001 . . . . . . A 25 TRP HZ2 . 31124 1
256 . 1 . 1 25 25 TRP HZ3 H 1 7.253 0.002 . . . . . . A 25 TRP HZ3 . 31124 1
257 . 1 . 1 25 25 TRP HH2 H 1 7.161 0.010 . . . . . . A 25 TRP HH2 . 31124 1
258 . 1 . 1 25 25 TRP CA C 13 56.453 0.000 . . . . . . A 25 TRP CA . 31124 1
259 . 1 . 1 25 25 TRP CB C 13 33.308 0.000 . . . . . . A 25 TRP CB . 31124 1
260 . 1 . 1 25 25 TRP N N 15 103.088 0.000 . . . . . . A 25 TRP N . 31124 1
261 . 1 . 1 25 25 TRP NE1 N 15 129.260 0.000 . . . . . . A 25 TRP NE1 . 31124 1
262 . 1 . 1 26 26 LYS H H 1 7.759 0.008 . . . . . . A 26 LYS H . 31124 1
263 . 1 . 1 26 26 LYS HA H 1 4.447 0.004 . . . . . . A 26 LYS HA . 31124 1
264 . 1 . 1 26 26 LYS HB2 H 1 1.435 0.001 . . . . . . A 26 LYS HB2 . 31124 1
265 . 1 . 1 26 26 LYS HB3 H 1 1.595 0.005 . . . . . . A 26 LYS HB3 . 31124 1
266 . 1 . 1 26 26 LYS HG2 H 1 1.084 0.000 . . . . . . A 26 LYS HG2 . 31124 1
267 . 1 . 1 26 26 LYS HG3 H 1 1.084 0.000 . . . . . . A 26 LYS HG3 . 31124 1
268 . 1 . 1 26 26 LYS HD2 H 1 1.476 0.005 . . . . . . A 26 LYS HD2 . 31124 1
269 . 1 . 1 26 26 LYS HD3 H 1 1.476 0.005 . . . . . . A 26 LYS HD3 . 31124 1
270 . 1 . 1 26 26 LYS HE2 H 1 2.817 0.000 . . . . . . A 26 LYS HE2 . 31124 1
271 . 1 . 1 26 26 LYS HE3 H 1 2.817 0.000 . . . . . . A 26 LYS HE3 . 31124 1
272 . 1 . 1 26 26 LYS HZ1 H 1 7.364 0.008 . . . . . . A 26 LYS HZ1 . 31124 1
273 . 1 . 1 26 26 LYS HZ2 H 1 7.364 0.008 . . . . . . A 26 LYS HZ2 . 31124 1
274 . 1 . 1 26 26 LYS HZ3 H 1 7.364 0.008 . . . . . . A 26 LYS HZ3 . 31124 1
275 . 1 . 1 26 26 LYS CB C 13 33.049 0.008 . . . . . . A 26 LYS CB . 31124 1
276 . 1 . 1 26 26 LYS CG C 13 24.067 0.000 . . . . . . A 26 LYS CG . 31124 1
277 . 1 . 1 26 26 LYS CD C 13 35.306 6.393 . . . . . . A 26 LYS CD . 31124 1
278 . 1 . 1 26 26 LYS N N 15 126.606 0.000 . . . . . . A 26 LYS N . 31124 1
279 . 1 . 1 27 27 ARG H H 1 8.173 0.002 . . . . . . A 27 ARG H . 31124 1
280 . 1 . 1 27 27 ARG HA H 1 4.086 0.000 . . . . . . A 27 ARG HA . 31124 1
281 . 1 . 1 27 27 ARG HB2 H 1 1.603 0.000 . . . . . . A 27 ARG HB2 . 31124 1
282 . 1 . 1 27 27 ARG HB3 H 1 1.708 0.000 . . . . . . A 27 ARG HB3 . 31124 1
283 . 1 . 1 27 27 ARG HG2 H 1 1.537 0.000 . . . . . . A 27 ARG HG2 . 31124 1
284 . 1 . 1 27 27 ARG HG3 H 1 1.595 0.000 . . . . . . A 27 ARG HG3 . 31124 1
285 . 1 . 1 27 27 ARG HD2 H 1 3.095 0.000 . . . . . . A 27 ARG HD2 . 31124 1
286 . 1 . 1 27 27 ARG HD3 H 1 3.095 0.000 . . . . . . A 27 ARG HD3 . 31124 1
287 . 1 . 1 27 27 ARG HE H 1 7.101 0.000 . . . . . . A 27 ARG HE . 31124 1
288 . 1 . 1 27 27 ARG CA C 13 55.381 0.000 . . . . . . A 27 ARG CA . 31124 1
289 . 1 . 1 27 27 ARG CB C 13 31.818 0.020 . . . . . . A 27 ARG CB . 31124 1
290 . 1 . 1 27 27 ARG CG C 13 26.817 0.016 . . . . . . A 27 ARG CG . 31124 1
291 . 1 . 1 27 27 ARG CD C 13 43.628 0.000 . . . . . . A 27 ARG CD . 31124 1
292 . 1 . 1 27 27 ARG N N 15 125.037 0.000 . . . . . . A 27 ARG N . 31124 1
293 . 1 . 1 27 27 ARG NE N 15 116.229 0.000 . . . . . . A 27 ARG NE . 31124 1
294 . 1 . 1 28 28 ARG H H 1 8.388 0.004 . . . . . . A 28 ARG H . 31124 1
295 . 1 . 1 28 28 ARG HA H 1 4.087 0.000 . . . . . . A 28 ARG HA . 31124 1
296 . 1 . 1 28 28 ARG HB2 H 1 1.790 0.002 . . . . . . A 28 ARG HB2 . 31124 1
297 . 1 . 1 28 28 ARG HB3 H 1 1.681 0.001 . . . . . . A 28 ARG HB3 . 31124 1
298 . 1 . 1 28 28 ARG HG2 H 1 1.597 0.004 . . . . . . A 28 ARG HG2 . 31124 1
299 . 1 . 1 28 28 ARG HG3 H 1 1.597 0.004 . . . . . . A 28 ARG HG3 . 31124 1
300 . 1 . 1 28 28 ARG HD2 H 1 3.201 0.003 . . . . . . A 28 ARG HD2 . 31124 1
301 . 1 . 1 28 28 ARG HD3 H 1 3.201 0.003 . . . . . . A 28 ARG HD3 . 31124 1
302 . 1 . 1 28 28 ARG HE H 1 7.174 0.009 . . . . . . A 28 ARG HE . 31124 1
303 . 1 . 1 28 28 ARG CA C 13 57.464 0.000 . . . . . . A 28 ARG CA . 31124 1
304 . 1 . 1 28 28 ARG CB C 13 28.424 0.000 . . . . . . A 28 ARG CB . 31124 1
305 . 1 . 1 28 28 ARG CG C 13 27.075 0.000 . . . . . . A 28 ARG CG . 31124 1
306 . 1 . 1 28 28 ARG CD C 13 43.205 0.000 . . . . . . A 28 ARG CD . 31124 1
307 . 1 . 1 28 28 ARG N N 15 122.531 0.000 . . . . . . A 28 ARG N . 31124 1
308 . 1 . 1 28 28 ARG NE N 15 116.512 0.000 . . . . . . A 28 ARG NE . 31124 1
309 . 1 . 1 29 29 GLY H H 1 8.715 0.000 . . . . . . A 29 GLY H . 31124 1
310 . 1 . 1 29 29 GLY HA2 H 1 3.721 0.008 . . . . . . A 29 GLY HA2 . 31124 1
311 . 1 . 1 29 29 GLY HA3 H 1 4.137 0.000 . . . . . . A 29 GLY HA3 . 31124 1
312 . 1 . 1 29 29 GLY CA C 13 45.237 0.020 . . . . . . A 29 GLY CA . 31124 1
313 . 1 . 1 29 29 GLY N N 15 112.115 0.000 . . . . . . A 29 GLY N . 31124 1
314 . 1 . 1 30 30 ASN H H 1 8.137 0.000 . . . . . . A 30 ASN H . 31124 1
315 . 1 . 1 30 30 ASN HA H 1 4.743 0.003 . . . . . . A 30 ASN HA . 31124 1
316 . 1 . 1 30 30 ASN HB2 H 1 2.873 0.000 . . . . . . A 30 ASN HB2 . 31124 1
317 . 1 . 1 30 30 ASN HB3 H 1 2.797 0.003 . . . . . . A 30 ASN HB3 . 31124 1
318 . 1 . 1 30 30 ASN HD21 H 1 6.957 0.002 . . . . . . A 30 ASN HD21 . 31124 1
319 . 1 . 1 30 30 ASN HD22 H 1 7.505 0.000 . . . . . . A 30 ASN HD22 . 31124 1
320 . 1 . 1 30 30 ASN CA C 13 52.943 0.000 . . . . . . A 30 ASN CA . 31124 1
321 . 1 . 1 30 30 ASN CB C 13 39.516 0.000 . . . . . . A 30 ASN CB . 31124 1
322 . 1 . 1 30 30 ASN N N 15 118.696 0.000 . . . . . . A 30 ASN N . 31124 1
323 . 1 . 1 30 30 ASN ND2 N 15 112.284 0.022 . . . . . . A 30 ASN ND2 . 31124 1
324 . 1 . 1 31 31 LYS H H 1 8.378 0.000 . . . . . . A 31 LYS H . 31124 1
325 . 1 . 1 31 31 LYS HA H 1 4.250 0.000 . . . . . . A 31 LYS HA . 31124 1
326 . 1 . 1 31 31 LYS HB2 H 1 1.876 0.000 . . . . . . A 31 LYS HB2 . 31124 1
327 . 1 . 1 31 31 LYS HB3 H 1 1.761 0.002 . . . . . . A 31 LYS HB3 . 31124 1
328 . 1 . 1 31 31 LYS HG2 H 1 1.450 0.003 . . . . . . A 31 LYS HG2 . 31124 1
329 . 1 . 1 31 31 LYS HG3 H 1 1.385 0.000 . . . . . . A 31 LYS HG3 . 31124 1
330 . 1 . 1 31 31 LYS HD2 H 1 1.648 0.002 . . . . . . A 31 LYS HD2 . 31124 1
331 . 1 . 1 31 31 LYS HD3 H 1 1.648 0.002 . . . . . . A 31 LYS HD3 . 31124 1
332 . 1 . 1 31 31 LYS HE2 H 1 2.957 0.000 . . . . . . A 31 LYS HE2 . 31124 1
333 . 1 . 1 31 31 LYS HE3 H 1 2.957 0.000 . . . . . . A 31 LYS HE3 . 31124 1
334 . 1 . 1 31 31 LYS CA C 13 56.924 0.000 . . . . . . A 31 LYS CA . 31124 1
335 . 1 . 1 31 31 LYS CB C 13 32.748 0.000 . . . . . . A 31 LYS CB . 31124 1
336 . 1 . 1 31 31 LYS CG C 13 24.965 0.000 . . . . . . A 31 LYS CG . 31124 1
337 . 1 . 1 31 31 LYS CD C 13 28.870 0.000 . . . . . . A 31 LYS CD . 31124 1
338 . 1 . 1 31 31 LYS CE C 13 41.789 0.000 . . . . . . A 31 LYS CE . 31124 1
339 . 1 . 1 31 31 LYS N N 15 120.134 0.000 . . . . . . A 31 LYS N . 31124 1
340 . 1 . 1 32 32 SER H H 1 8.059 0.000 . . . . . . A 32 SER H . 31124 1
341 . 1 . 1 32 32 SER HA H 1 4.501 0.002 . . . . . . A 32 SER HA . 31124 1
342 . 1 . 1 32 32 SER HB2 H 1 3.833 0.002 . . . . . . A 32 SER HB2 . 31124 1
343 . 1 . 1 32 32 SER HB3 H 1 3.833 0.002 . . . . . . A 32 SER HB3 . 31124 1
344 . 1 . 1 32 32 SER CA C 13 57.730 0.000 . . . . . . A 32 SER CA . 31124 1
345 . 1 . 1 32 32 SER CB C 13 64.165 0.000 . . . . . . A 32 SER CB . 31124 1
346 . 1 . 1 32 32 SER N N 15 114.425 0.000 . . . . . . A 32 SER N . 31124 1
347 . 1 . 1 33 33 SER H H 1 7.816 0.011 . . . . . . A 33 SER H . 31124 1
348 . 1 . 1 33 33 SER HA H 1 4.925 0.005 . . . . . . A 33 SER HA . 31124 1
349 . 1 . 1 33 33 SER HB2 H 1 3.504 0.009 . . . . . . A 33 SER HB2 . 31124 1
350 . 1 . 1 33 33 SER HB3 H 1 3.504 0.009 . . . . . . A 33 SER HB3 . 31124 1
351 . 1 . 1 33 33 SER CA C 13 58.727 0.000 . . . . . . A 33 SER CA . 31124 1
352 . 1 . 1 33 33 SER CB C 13 61.964 0.000 . . . . . . A 33 SER CB . 31124 1
353 . 1 . 1 34 34 VAL H H 1 8.674 0.002 . . . . . . A 34 VAL H . 31124 1
354 . 1 . 1 34 34 VAL HA H 1 5.082 0.000 . . . . . . A 34 VAL HA . 31124 1
355 . 1 . 1 34 34 VAL HB H 1 1.830 0.008 . . . . . . A 34 VAL HB . 31124 1
356 . 1 . 1 34 34 VAL HG11 H 1 0.818 0.004 . . . . . . A 34 VAL HG11 . 31124 1
357 . 1 . 1 34 34 VAL HG12 H 1 0.818 0.004 . . . . . . A 34 VAL HG12 . 31124 1
358 . 1 . 1 34 34 VAL HG13 H 1 0.818 0.004 . . . . . . A 34 VAL HG13 . 31124 1
359 . 1 . 1 34 34 VAL HG21 H 1 0.956 0.002 . . . . . . A 34 VAL HG21 . 31124 1
360 . 1 . 1 34 34 VAL HG22 H 1 0.956 0.002 . . . . . . A 34 VAL HG22 . 31124 1
361 . 1 . 1 34 34 VAL HG23 H 1 0.956 0.002 . . . . . . A 34 VAL HG23 . 31124 1
362 . 1 . 1 34 34 VAL CA C 13 59.087 0.000 . . . . . . A 34 VAL CA . 31124 1
363 . 1 . 1 34 34 VAL CB C 13 37.219 0.000 . . . . . . A 34 VAL CB . 31124 1
364 . 1 . 1 34 34 VAL CG1 C 13 18.317 0.000 . . . . . . A 34 VAL CG1 . 31124 1
365 . 1 . 1 34 34 VAL CG2 C 13 21.703 0.000 . . . . . . A 34 VAL CG2 . 31124 1
366 . 1 . 1 34 34 VAL N N 15 118.674 0.000 . . . . . . A 34 VAL N . 31124 1
367 . 1 . 1 35 35 CYS H H 1 8.117 0.005 . . . . . . A 35 CYS H . 31124 1
368 . 1 . 1 35 35 CYS HA H 1 5.145 0.000 . . . . . . A 35 CYS HA . 31124 1
369 . 1 . 1 35 35 CYS HB2 H 1 2.906 0.004 . . . . . . A 35 CYS HB2 . 31124 1
370 . 1 . 1 35 35 CYS HB3 H 1 2.592 0.000 . . . . . . A 35 CYS HB3 . 31124 1
371 . 1 . 1 35 35 CYS CA C 13 54.646 0.000 . . . . . . A 35 CYS CA . 31124 1
372 . 1 . 1 35 35 CYS CB C 13 39.811 0.000 . . . . . . A 35 CYS CB . 31124 1
373 . 1 . 1 35 35 CYS N N 15 119.851 0.000 . . . . . . A 35 CYS N . 31124 1
374 . 1 . 1 36 36 VAL H H 1 9.568 0.000 . . . . . . A 36 VAL H . 31124 1
375 . 1 . 1 36 36 VAL HA H 1 4.565 0.003 . . . . . . A 36 VAL HA . 31124 1
376 . 1 . 1 36 36 VAL HB H 1 2.205 0.004 . . . . . . A 36 VAL HB . 31124 1
377 . 1 . 1 36 36 VAL HG11 H 1 1.063 0.001 . . . . . . A 36 VAL HG11 . 31124 1
378 . 1 . 1 36 36 VAL HG12 H 1 1.063 0.001 . . . . . . A 36 VAL HG12 . 31124 1
379 . 1 . 1 36 36 VAL HG13 H 1 1.063 0.001 . . . . . . A 36 VAL HG13 . 31124 1
380 . 1 . 1 36 36 VAL HG21 H 1 0.869 0.003 . . . . . . A 36 VAL HG21 . 31124 1
381 . 1 . 1 36 36 VAL HG22 H 1 0.869 0.003 . . . . . . A 36 VAL HG22 . 31124 1
382 . 1 . 1 36 36 VAL HG23 H 1 0.869 0.003 . . . . . . A 36 VAL HG23 . 31124 1
383 . 1 . 1 36 36 VAL CA C 13 57.897 0.000 . . . . . . A 36 VAL CA . 31124 1
384 . 1 . 1 36 36 VAL CB C 13 33.042 0.000 . . . . . . A 36 VAL CB . 31124 1
385 . 1 . 1 36 36 VAL CG1 C 13 22.113 0.000 . . . . . . A 36 VAL CG1 . 31124 1
386 . 1 . 1 36 36 VAL CG2 C 13 19.772 0.000 . . . . . . A 36 VAL CG2 . 31124 1
387 . 1 . 1 36 36 VAL N N 15 121.174 0.000 . . . . . . A 36 VAL N . 31124 1
388 . 1 . 1 37 37 PRO HA H 1 4.499 0.000 . . . . . . A 37 PRO HA . 31124 1
389 . 1 . 1 37 37 PRO HB2 H 1 2.207 0.000 . . . . . . A 37 PRO HB2 . 31124 1
390 . 1 . 1 37 37 PRO HB3 H 1 1.816 0.001 . . . . . . A 37 PRO HB3 . 31124 1
391 . 1 . 1 37 37 PRO HG2 H 1 2.069 0.001 . . . . . . A 37 PRO HG2 . 31124 1
392 . 1 . 1 37 37 PRO HG3 H 1 1.552 0.001 . . . . . . A 37 PRO HG3 . 31124 1
393 . 1 . 1 37 37 PRO HD2 H 1 3.492 0.004 . . . . . . A 37 PRO HD2 . 31124 1
394 . 1 . 1 37 37 PRO HD3 H 1 2.772 0.000 . . . . . . A 37 PRO HD3 . 31124 1
395 . 1 . 1 37 37 PRO CA C 13 63.324 0.000 . . . . . . A 37 PRO CA . 31124 1
396 . 1 . 1 37 37 PRO CB C 13 31.909 0.000 . . . . . . A 37 PRO CB . 31124 1
397 . 1 . 1 37 37 PRO CG C 13 27.676 0.002 . . . . . . A 37 PRO CG . 31124 1
398 . 1 . 1 37 37 PRO CD C 13 50.587 0.020 . . . . . . A 37 PRO CD . 31124 1
399 . 1 . 1 38 38 ILE H H 1 7.778 0.001 . . . . . . A 38 ILE H . 31124 1
400 . 1 . 1 38 38 ILE HA H 1 3.868 0.004 . . . . . . A 38 ILE HA . 31124 1
401 . 1 . 1 38 38 ILE HB H 1 1.603 0.003 . . . . . . A 38 ILE HB . 31124 1
402 . 1 . 1 38 38 ILE HG12 H 1 1.289 0.001 . . . . . . A 38 ILE HG12 . 31124 1
403 . 1 . 1 38 38 ILE HG13 H 1 0.870 0.003 . . . . . . A 38 ILE HG13 . 31124 1
404 . 1 . 1 38 38 ILE HG21 H 1 0.806 0.005 . . . . . . A 38 ILE HG21 . 31124 1
405 . 1 . 1 38 38 ILE HG22 H 1 0.806 0.005 . . . . . . A 38 ILE HG22 . 31124 1
406 . 1 . 1 38 38 ILE HG23 H 1 0.806 0.005 . . . . . . A 38 ILE HG23 . 31124 1
407 . 1 . 1 38 38 ILE HD11 H 1 0.726 0.000 . . . . . . A 38 ILE HD11 . 31124 1
408 . 1 . 1 38 38 ILE HD12 H 1 0.726 0.000 . . . . . . A 38 ILE HD12 . 31124 1
409 . 1 . 1 38 38 ILE HD13 H 1 0.726 0.000 . . . . . . A 38 ILE HD13 . 31124 1
410 . 1 . 1 38 38 ILE CA C 13 62.516 0.000 . . . . . . A 38 ILE CA . 31124 1
411 . 1 . 1 38 38 ILE CB C 13 38.895 0.000 . . . . . . A 38 ILE CB . 31124 1
412 . 1 . 1 38 38 ILE CG1 C 13 28.204 0.000 . . . . . . A 38 ILE CG1 . 31124 1
413 . 1 . 1 38 38 ILE CG2 C 13 17.181 0.000 . . . . . . A 38 ILE CG2 . 31124 1
414 . 1 . 1 38 38 ILE CD1 C 13 13.589 0.000 . . . . . . A 38 ILE CD1 . 31124 1
415 . 1 . 1 38 38 ILE N N 15 122.182 0.000 . . . . . . A 38 ILE N . 31124 1
416 . 1 . 1 39 39 THR H H 1 7.747 0.003 . . . . . . A 39 THR H . 31124 1
417 . 1 . 1 39 39 THR HA H 1 4.292 0.006 . . . . . . A 39 THR HA . 31124 1
418 . 1 . 1 39 39 THR HB H 1 4.245 0.000 . . . . . . A 39 THR HB . 31124 1
419 . 1 . 1 39 39 THR HG21 H 1 1.123 0.000 . . . . . . A 39 THR HG21 . 31124 1
420 . 1 . 1 39 39 THR HG22 H 1 1.123 0.000 . . . . . . A 39 THR HG22 . 31124 1
421 . 1 . 1 39 39 THR HG23 H 1 1.123 0.000 . . . . . . A 39 THR HG23 . 31124 1
422 . 1 . 1 39 39 THR CA C 13 61.102 0.000 . . . . . . A 39 THR CA . 31124 1
423 . 1 . 1 39 39 THR CB C 13 70.240 0.000 . . . . . . A 39 THR CB . 31124 1
424 . 1 . 1 39 39 THR CG2 C 13 21.453 0.000 . . . . . . A 39 THR CG2 . 31124 1
425 . 1 . 1 39 39 THR N N 15 119.781 0.000 . . . . . . A 39 THR N . 31124 1
stop_
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