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 30749
_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' . . . 30749 1
2 '2D 1H-1H NOESY' . . . 30749 1
3 '2D 1H-13C HSQC' . . . 30749 1
4 '2D 1H-15N HSQC' . . . 30749 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 PCA N N 15 125.325 0.000 . . . . . . A 1 PCA N . 30749 1
2 . 1 . 1 1 1 PCA CA C 13 59.368 0.000 . . . . . . A 1 PCA CA . 30749 1
3 . 1 . 1 1 1 PCA CG C 13 27.746 0.000 . . . . . . A 1 PCA CG . 30749 1
4 . 1 . 1 1 1 PCA HA H 1 4.348 0.000 . . . . . . A 1 PCA HA . 30749 1
5 . 1 . 1 1 1 PCA HB2 H 1 2.021 0.000 . . . . . . A 1 PCA HB2 . 30749 1
6 . 1 . 1 1 1 PCA HB3 H 1 2.021 0.000 . . . . . . A 1 PCA HB3 . 30749 1
7 . 1 . 1 1 1 PCA HG2 H 1 2.511 0.000 . . . . . . A 1 PCA HG2 . 30749 1
8 . 1 . 1 1 1 PCA HG3 H 1 2.511 0.000 . . . . . . A 1 PCA HG3 . 30749 1
9 . 1 . 1 2 2 ARG H H 1 8.519 0.000 . . . . . . A 2 ARG H . 30749 1
10 . 1 . 1 2 2 ARG HA H 1 4.267 0.000 . . . . . . A 2 ARG HA . 30749 1
11 . 1 . 1 2 2 ARG HB2 H 1 1.818 0.000 . . . . . . A 2 ARG HB2 . 30749 1
12 . 1 . 1 2 2 ARG HB3 H 1 1.747 0.000 . . . . . . A 2 ARG HB3 . 30749 1
13 . 1 . 1 2 2 ARG HG2 H 1 1.616 0.000 . . . . . . A 2 ARG HG2 . 30749 1
14 . 1 . 1 2 2 ARG HG3 H 1 1.616 0.000 . . . . . . A 2 ARG HG3 . 30749 1
15 . 1 . 1 2 2 ARG HD2 H 1 3.165 0.001 . . . . . . A 2 ARG HD2 . 30749 1
16 . 1 . 1 2 2 ARG HD3 H 1 3.165 0.001 . . . . . . A 2 ARG HD3 . 30749 1
17 . 1 . 1 2 2 ARG HE H 1 7.236 0.000 . . . . . . A 2 ARG HE . 30749 1
18 . 1 . 1 2 2 ARG CA C 13 57.963 0.000 . . . . . . A 2 ARG CA . 30749 1
19 . 1 . 1 2 2 ARG N N 15 121.489 0.000 . . . . . . A 2 ARG N . 30749 1
20 . 1 . 1 3 3 GLY H H 1 8.636 0.000 . . . . . . A 3 GLY H . 30749 1
21 . 1 . 1 3 3 GLY HA2 H 1 3.959 0.000 . . . . . . A 3 GLY HA2 . 30749 1
22 . 1 . 1 3 3 GLY HA3 H 1 3.959 0.000 . . . . . . A 3 GLY HA3 . 30749 1
23 . 1 . 1 3 3 GLY CA C 13 44.781 0.000 . . . . . . A 3 GLY CA . 30749 1
24 . 1 . 1 3 3 GLY N N 15 110.738 0.000 . . . . . . A 3 GLY N . 30749 1
25 . 1 . 1 4 4 SER H H 1 8.238 0.000 . . . . . . A 4 SER H . 30749 1
26 . 1 . 1 4 4 SER HA H 1 4.765 0.000 . . . . . . A 4 SER HA . 30749 1
27 . 1 . 1 4 4 SER HB2 H 1 4.138 0.000 . . . . . . A 4 SER HB2 . 30749 1
28 . 1 . 1 4 4 SER HB3 H 1 3.928 0.000 . . . . . . A 4 SER HB3 . 30749 1
29 . 1 . 1 4 4 SER CB C 13 63.013 0.000 . . . . . . A 4 SER CB . 30749 1
30 . 1 . 1 4 4 SER N N 15 116.598 0.000 . . . . . . A 4 SER N . 30749 1
31 . 1 . 1 5 5 PRO HA H 1 4.245 0.000 . . . . . . A 5 PRO HA . 30749 1
32 . 1 . 1 5 5 PRO HB2 H 1 2.190 0.000 . . . . . . A 5 PRO HB2 . 30749 1
33 . 1 . 1 5 5 PRO HB3 H 1 1.837 0.000 . . . . . . A 5 PRO HB3 . 30749 1
34 . 1 . 1 5 5 PRO HG2 H 1 2.128 0.000 . . . . . . A 5 PRO HG2 . 30749 1
35 . 1 . 1 5 5 PRO HG3 H 1 1.933 0.000 . . . . . . A 5 PRO HG3 . 30749 1
36 . 1 . 1 5 5 PRO CA C 13 65.502 0.000 . . . . . . A 5 PRO CA . 30749 1
37 . 1 . 1 6 6 ARG H H 1 8.454 0.000 . . . . . . A 6 ARG H . 30749 1
38 . 1 . 1 6 6 ARG HA H 1 4.042 0.000 . . . . . . A 6 ARG HA . 30749 1
39 . 1 . 1 6 6 ARG HB2 H 1 1.832 0.000 . . . . . . A 6 ARG HB2 . 30749 1
40 . 1 . 1 6 6 ARG HB3 H 1 1.710 0.000 . . . . . . A 6 ARG HB3 . 30749 1
41 . 1 . 1 6 6 ARG HG2 H 1 1.628 0.000 . . . . . . A 6 ARG HG2 . 30749 1
42 . 1 . 1 6 6 ARG HG3 H 1 1.628 0.000 . . . . . . A 6 ARG HG3 . 30749 1
43 . 1 . 1 6 6 ARG HD2 H 1 3.164 0.000 . . . . . . A 6 ARG HD2 . 30749 1
44 . 1 . 1 6 6 ARG HD3 H 1 3.164 0.000 . . . . . . A 6 ARG HD3 . 30749 1
45 . 1 . 1 6 6 ARG HE H 1 7.348 0.000 . . . . . . A 6 ARG HE . 30749 1
46 . 1 . 1 7 7 ALA H H 1 7.831 0.000 . . . . . . A 7 ALA H . 30749 1
47 . 1 . 1 7 7 ALA HA H 1 4.155 0.000 . . . . . . A 7 ALA HA . 30749 1
48 . 1 . 1 7 7 ALA HB1 H 1 1.485 0.000 . . . . . . A 7 ALA HB1 . 30749 1
49 . 1 . 1 7 7 ALA HB2 H 1 1.485 0.000 . . . . . . A 7 ALA HB2 . 30749 1
50 . 1 . 1 7 7 ALA HB3 H 1 1.485 0.000 . . . . . . A 7 ALA HB3 . 30749 1
51 . 1 . 1 7 7 ALA CA C 13 55.052 0.000 . . . . . . A 7 ALA CA . 30749 1
52 . 1 . 1 7 7 ALA CB C 13 18.117 0.000 . . . . . . A 7 ALA CB . 30749 1
53 . 1 . 1 7 7 ALA N N 15 123.706 0.000 . . . . . . A 7 ALA N . 30749 1
54 . 1 . 1 8 8 GLU H H 1 8.232 0.000 . . . . . . A 8 GLU H . 30749 1
55 . 1 . 1 8 8 GLU HA H 1 3.997 0.000 . . . . . . A 8 GLU HA . 30749 1
56 . 1 . 1 8 8 GLU HB2 H 1 2.064 0.000 . . . . . . A 8 GLU HB2 . 30749 1
57 . 1 . 1 8 8 GLU HB3 H 1 2.064 0.000 . . . . . . A 8 GLU HB3 . 30749 1
58 . 1 . 1 8 8 GLU HG2 H 1 2.397 0.000 . . . . . . A 8 GLU HG2 . 30749 1
59 . 1 . 1 8 8 GLU HG3 H 1 2.276 0.000 . . . . . . A 8 GLU HG3 . 30749 1
60 . 1 . 1 8 8 GLU CA C 13 58.646 0.000 . . . . . . A 8 GLU CA . 30749 1
61 . 1 . 1 8 8 GLU CG C 13 35.071 0.000 . . . . . . A 8 GLU CG . 30749 1
62 . 1 . 1 8 8 GLU N N 15 117.777 0.000 . . . . . . A 8 GLU N . 30749 1
63 . 1 . 1 9 9 TYR H H 1 8.127 0.000 . . . . . . A 9 TYR H . 30749 1
64 . 1 . 1 9 9 TYR HA H 1 4.630 0.000 . . . . . . A 9 TYR HA . 30749 1
65 . 1 . 1 9 9 TYR HB2 H 1 3.254 0.000 . . . . . . A 9 TYR HB2 . 30749 1
66 . 1 . 1 9 9 TYR HB3 H 1 3.157 0.000 . . . . . . A 9 TYR HB3 . 30749 1
67 . 1 . 1 9 9 TYR HD1 H 1 6.984 0.005 . . . . . . A 9 TYR HD1 . 30749 1
68 . 1 . 1 9 9 TYR HD2 H 1 6.984 0.005 . . . . . . A 9 TYR HD2 . 30749 1
69 . 1 . 1 9 9 TYR HE1 H 1 6.613 0.000 . . . . . . A 9 TYR HE1 . 30749 1
70 . 1 . 1 9 9 TYR HE2 H 1 6.613 0.000 . . . . . . A 9 TYR HE2 . 30749 1
71 . 1 . 1 9 9 TYR CA C 13 60.360 0.000 . . . . . . A 9 TYR CA . 30749 1
72 . 1 . 1 9 9 TYR CB C 13 38.509 0.000 . . . . . . A 9 TYR CB . 30749 1
73 . 1 . 1 9 9 TYR N N 15 122.000 0.000 . . . . . . A 9 TYR N . 30749 1
74 . 1 . 1 10 10 GLU H H 1 8.048 0.000 . . . . . . A 10 GLU H . 30749 1
75 . 1 . 1 10 10 GLU HA H 1 3.839 0.000 . . . . . . A 10 GLU HA . 30749 1
76 . 1 . 1 10 10 GLU HB2 H 1 2.135 0.000 . . . . . . A 10 GLU HB2 . 30749 1
77 . 1 . 1 10 10 GLU HB3 H 1 2.135 0.000 . . . . . . A 10 GLU HB3 . 30749 1
78 . 1 . 1 10 10 GLU HG2 H 1 2.576 0.000 . . . . . . A 10 GLU HG2 . 30749 1
79 . 1 . 1 10 10 GLU HG3 H 1 2.576 0.000 . . . . . . A 10 GLU HG3 . 30749 1
80 . 1 . 1 10 10 GLU CA C 13 58.666 0.000 . . . . . . A 10 GLU CA . 30749 1
81 . 1 . 1 10 10 GLU CG C 13 33.502 0.000 . . . . . . A 10 GLU CG . 30749 1
82 . 1 . 1 10 10 GLU N N 15 118.825 0.000 . . . . . . A 10 GLU N . 30749 1
83 . 1 . 1 11 11 VAL H H 1 7.619 0.000 . . . . . . A 11 VAL H . 30749 1
84 . 1 . 1 11 11 VAL HA H 1 3.612 0.000 . . . . . . A 11 VAL HA . 30749 1
85 . 1 . 1 11 11 VAL HB H 1 2.066 0.000 . . . . . . A 11 VAL HB . 30749 1
86 . 1 . 1 11 11 VAL HG21 H 1 0.913 0.000 . . . . . . A 11 VAL HG21 . 30749 1
87 . 1 . 1 11 11 VAL HG22 H 1 0.913 0.000 . . . . . . A 11 VAL HG22 . 30749 1
88 . 1 . 1 11 11 VAL HG23 H 1 0.913 0.000 . . . . . . A 11 VAL HG23 . 30749 1
89 . 1 . 1 11 11 VAL CA C 13 66.359 0.000 . . . . . . A 11 VAL CA . 30749 1
90 . 1 . 1 11 11 VAL CG1 C 13 22.391 0.000 . . . . . . A 11 VAL CG1 . 30749 1
91 . 1 . 1 11 11 VAL CG2 C 13 20.933 0.000 . . . . . . A 11 VAL CG2 . 30749 1
92 . 1 . 1 11 11 VAL N N 15 119.114 0.000 . . . . . . A 11 VAL N . 30749 1
93 . 1 . 1 12 12 CYS H H 1 8.003 0.000 . . . . . . A 12 CYS H . 30749 1
94 . 1 . 1 12 12 CYS HA H 1 4.093 0.000 . . . . . . A 12 CYS HA . 30749 1
95 . 1 . 1 12 12 CYS HB2 H 1 3.419 0.000 . . . . . . A 12 CYS HB2 . 30749 1
96 . 1 . 1 12 12 CYS HB3 H 1 3.065 0.000 . . . . . . A 12 CYS HB3 . 30749 1
97 . 1 . 1 12 12 CYS CA C 13 59.957 0.000 . . . . . . A 12 CYS CA . 30749 1
98 . 1 . 1 12 12 CYS CB C 13 36.712 0.000 . . . . . . A 12 CYS CB . 30749 1
99 . 1 . 1 12 12 CYS N N 15 120.645 0.000 . . . . . . A 12 CYS N . 30749 1
100 . 1 . 1 13 13 ARG H H 1 8.502 0.000 . . . . . . A 13 ARG H . 30749 1
101 . 1 . 1 13 13 ARG HA H 1 3.563 0.000 . . . . . . A 13 ARG HA . 30749 1
102 . 1 . 1 13 13 ARG HB2 H 1 1.564 0.000 . . . . . . A 13 ARG HB2 . 30749 1
103 . 1 . 1 13 13 ARG HB3 H 1 1.406 0.001 . . . . . . A 13 ARG HB3 . 30749 1
104 . 1 . 1 13 13 ARG HG2 H 1 1.340 0.000 . . . . . . A 13 ARG HG2 . 30749 1
105 . 1 . 1 13 13 ARG HG3 H 1 1.224 0.000 . . . . . . A 13 ARG HG3 . 30749 1
106 . 1 . 1 13 13 ARG HD2 H 1 2.985 0.000 . . . . . . A 13 ARG HD2 . 30749 1
107 . 1 . 1 13 13 ARG HD3 H 1 2.784 0.002 . . . . . . A 13 ARG HD3 . 30749 1
108 . 1 . 1 13 13 ARG HE H 1 7.190 0.000 . . . . . . A 13 ARG HE . 30749 1
109 . 1 . 1 13 13 ARG CA C 13 59.946 0.000 . . . . . . A 13 ARG CA . 30749 1
110 . 1 . 1 13 13 ARG CB C 13 29.690 0.000 . . . . . . A 13 ARG CB . 30749 1
111 . 1 . 1 13 13 ARG CG C 13 27.367 0.000 . . . . . . A 13 ARG CG . 30749 1
112 . 1 . 1 13 13 ARG N N 15 119.906 0.000 . . . . . . A 13 ARG N . 30749 1
113 . 1 . 1 14 14 LEU H H 1 7.812 0.000 . . . . . . A 14 LEU H . 30749 1
114 . 1 . 1 14 14 LEU HA H 1 4.038 0.000 . . . . . . A 14 LEU HA . 30749 1
115 . 1 . 1 14 14 LEU HB2 H 1 1.729 0.000 . . . . . . A 14 LEU HB2 . 30749 1
116 . 1 . 1 14 14 LEU HB3 H 1 1.640 0.000 . . . . . . A 14 LEU HB3 . 30749 1
117 . 1 . 1 14 14 LEU HD11 H 1 0.860 0.000 . . . . . . A 14 LEU HD11 . 30749 1
118 . 1 . 1 14 14 LEU HD12 H 1 0.860 0.000 . . . . . . A 14 LEU HD12 . 30749 1
119 . 1 . 1 14 14 LEU HD13 H 1 0.860 0.000 . . . . . . A 14 LEU HD13 . 30749 1
120 . 1 . 1 14 14 LEU HD21 H 1 0.831 0.000 . . . . . . A 14 LEU HD21 . 30749 1
121 . 1 . 1 14 14 LEU HD22 H 1 0.831 0.000 . . . . . . A 14 LEU HD22 . 30749 1
122 . 1 . 1 14 14 LEU HD23 H 1 0.831 0.000 . . . . . . A 14 LEU HD23 . 30749 1
123 . 1 . 1 14 14 LEU CA C 13 57.894 0.000 . . . . . . A 14 LEU CA . 30749 1
124 . 1 . 1 14 14 LEU CD2 C 13 23.618 0.000 . . . . . . A 14 LEU CD2 . 30749 1
125 . 1 . 1 14 14 LEU N N 15 120.504 0.000 . . . . . . A 14 LEU N . 30749 1
126 . 1 . 1 15 15 ARG H H 1 8.041 0.000 . . . . . . A 15 ARG H . 30749 1
127 . 1 . 1 15 15 ARG HA H 1 4.038 0.000 . . . . . . A 15 ARG HA . 30749 1
128 . 1 . 1 15 15 ARG HB2 H 1 1.935 0.000 . . . . . . A 15 ARG HB2 . 30749 1
129 . 1 . 1 15 15 ARG HB3 H 1 1.935 0.000 . . . . . . A 15 ARG HB3 . 30749 1
130 . 1 . 1 15 15 ARG HG2 H 1 1.760 0.000 . . . . . . A 15 ARG HG2 . 30749 1
131 . 1 . 1 15 15 ARG HG3 H 1 1.633 0.000 . . . . . . A 15 ARG HG3 . 30749 1
132 . 1 . 1 15 15 ARG HD2 H 1 3.116 0.000 . . . . . . A 15 ARG HD2 . 30749 1
133 . 1 . 1 15 15 ARG HD3 H 1 3.116 0.000 . . . . . . A 15 ARG HD3 . 30749 1
134 . 1 . 1 15 15 ARG HE H 1 7.161 0.002 . . . . . . A 15 ARG HE . 30749 1
135 . 1 . 1 15 15 ARG CA C 13 57.871 0.000 . . . . . . A 15 ARG CA . 30749 1
136 . 1 . 1 15 15 ARG N N 15 119.003 0.000 . . . . . . A 15 ARG N . 30749 1
137 . 1 . 1 16 16 CYS H H 1 7.921 0.000 . . . . . . A 16 CYS H . 30749 1
138 . 1 . 1 16 16 CYS HA H 1 4.445 0.000 . . . . . . A 16 CYS HA . 30749 1
139 . 1 . 1 16 16 CYS HB2 H 1 3.312 0.000 . . . . . . A 16 CYS HB2 . 30749 1
140 . 1 . 1 16 16 CYS HB3 H 1 2.972 0.000 . . . . . . A 16 CYS HB3 . 30749 1
141 . 1 . 1 16 16 CYS CA C 13 56.590 0.000 . . . . . . A 16 CYS CA . 30749 1
142 . 1 . 1 16 16 CYS CB C 13 37.166 0.000 . . . . . . A 16 CYS CB . 30749 1
143 . 1 . 1 16 16 CYS N N 15 116.228 0.000 . . . . . . A 16 CYS N . 30749 1
144 . 1 . 1 17 17 GLN H H 1 7.653 0.000 . . . . . . A 17 GLN H . 30749 1
145 . 1 . 1 17 17 GLN HA H 1 3.997 0.000 . . . . . . A 17 GLN HA . 30749 1
146 . 1 . 1 17 17 GLN HB2 H 1 2.486 0.000 . . . . . . A 17 GLN HB2 . 30749 1
147 . 1 . 1 17 17 GLN HB3 H 1 2.486 0.000 . . . . . . A 17 GLN HB3 . 30749 1
148 . 1 . 1 17 17 GLN HG2 H 1 2.259 0.000 . . . . . . A 17 GLN HG2 . 30749 1
149 . 1 . 1 17 17 GLN HG3 H 1 2.205 0.000 . . . . . . A 17 GLN HG3 . 30749 1
150 . 1 . 1 17 17 GLN HE21 H 1 7.207 0.001 . . . . . . A 17 GLN HE21 . 30749 1
151 . 1 . 1 17 17 GLN HE22 H 1 6.718 0.001 . . . . . . A 17 GLN HE22 . 30749 1
152 . 1 . 1 17 17 GLN CA C 13 59.440 0.000 . . . . . . A 17 GLN CA . 30749 1
153 . 1 . 1 17 17 GLN N N 15 116.545 0.000 . . . . . . A 17 GLN N . 30749 1
154 . 1 . 1 18 18 VAL H H 1 7.583 0.000 . . . . . . A 18 VAL H . 30749 1
155 . 1 . 1 18 18 VAL HA H 1 4.059 0.000 . . . . . . A 18 VAL HA . 30749 1
156 . 1 . 1 18 18 VAL HB H 1 2.111 0.000 . . . . . . A 18 VAL HB . 30749 1
157 . 1 . 1 18 18 VAL HG21 H 1 0.928 0.000 . . . . . . A 18 VAL HG21 . 30749 1
158 . 1 . 1 18 18 VAL HG22 H 1 0.928 0.000 . . . . . . A 18 VAL HG22 . 30749 1
159 . 1 . 1 18 18 VAL HG23 H 1 0.928 0.000 . . . . . . A 18 VAL HG23 . 30749 1
160 . 1 . 1 18 18 VAL CA C 13 63.316 0.000 . . . . . . A 18 VAL CA . 30749 1
161 . 1 . 1 18 18 VAL CG1 C 13 20.933 0.000 . . . . . . A 18 VAL CG1 . 30749 1
162 . 1 . 1 18 18 VAL CG2 C 13 20.933 0.000 . . . . . . A 18 VAL CG2 . 30749 1
163 . 1 . 1 18 18 VAL N N 15 114.979 0.000 . . . . . . A 18 VAL N . 30749 1
164 . 1 . 1 19 19 ALA H H 1 8.179 0.000 . . . . . . A 19 ALA H . 30749 1
165 . 1 . 1 19 19 ALA HA H 1 4.269 0.000 . . . . . . A 19 ALA HA . 30749 1
166 . 1 . 1 19 19 ALA HB1 H 1 1.434 0.001 . . . . . . A 19 ALA HB1 . 30749 1
167 . 1 . 1 19 19 ALA HB2 H 1 1.434 0.001 . . . . . . A 19 ALA HB2 . 30749 1
168 . 1 . 1 19 19 ALA HB3 H 1 1.434 0.001 . . . . . . A 19 ALA HB3 . 30749 1
169 . 1 . 1 19 19 ALA CA C 13 56.383 0.000 . . . . . . A 19 ALA CA . 30749 1
170 . 1 . 1 19 19 ALA CB C 13 19.917 0.000 . . . . . . A 19 ALA CB . 30749 1
171 . 1 . 1 20 20 GLU H H 1 7.500 0.000 . . . . . . A 20 GLU H . 30749 1
172 . 1 . 1 20 20 GLU HA H 1 4.617 0.000 . . . . . . A 20 GLU HA . 30749 1
173 . 1 . 1 20 20 GLU HB2 H 1 2.070 0.000 . . . . . . A 20 GLU HB2 . 30749 1
174 . 1 . 1 20 20 GLU HB3 H 1 1.878 0.000 . . . . . . A 20 GLU HB3 . 30749 1
175 . 1 . 1 20 20 GLU HG2 H 1 2.455 0.000 . . . . . . A 20 GLU HG2 . 30749 1
176 . 1 . 1 20 20 GLU HG3 H 1 2.298 0.000 . . . . . . A 20 GLU HG3 . 30749 1
177 . 1 . 1 20 20 GLU CA C 13 54.019 0.000 . . . . . . A 20 GLU CA . 30749 1
178 . 1 . 1 20 20 GLU CB C 13 32.530 0.000 . . . . . . A 20 GLU CB . 30749 1
179 . 1 . 1 20 20 GLU N N 15 114.099 0.000 . . . . . . A 20 GLU N . 30749 1
180 . 1 . 1 21 21 ARG H H 1 8.463 0.000 . . . . . . A 21 ARG H . 30749 1
181 . 1 . 1 21 21 ARG HA H 1 4.379 0.000 . . . . . . A 21 ARG HA . 30749 1
182 . 1 . 1 21 21 ARG HB2 H 1 1.571 0.000 . . . . . . A 21 ARG HB2 . 30749 1
183 . 1 . 1 21 21 ARG HB3 H 1 1.571 0.000 . . . . . . A 21 ARG HB3 . 30749 1
184 . 1 . 1 21 21 ARG HG2 H 1 1.832 0.000 . . . . . . A 21 ARG HG2 . 30749 1
185 . 1 . 1 21 21 ARG HG3 H 1 1.713 0.001 . . . . . . A 21 ARG HG3 . 30749 1
186 . 1 . 1 21 21 ARG HD2 H 1 3.154 0.000 . . . . . . A 21 ARG HD2 . 30749 1
187 . 1 . 1 21 21 ARG HD3 H 1 3.154 0.000 . . . . . . A 21 ARG HD3 . 30749 1
188 . 1 . 1 21 21 ARG HE H 1 7.172 0.000 . . . . . . A 21 ARG HE . 30749 1
189 . 1 . 1 21 21 ARG CA C 13 55.802 0.000 . . . . . . A 21 ARG CA . 30749 1
190 . 1 . 1 21 21 ARG CB C 13 31.074 0.000 . . . . . . A 21 ARG CB . 30749 1
191 . 1 . 1 21 21 ARG N N 15 121.296 0.000 . . . . . . A 21 ARG N . 30749 1
192 . 1 . 1 22 22 GLY H H 1 8.340 0.000 . . . . . . A 22 GLY H . 30749 1
193 . 1 . 1 22 22 GLY HA2 H 1 4.248 0.000 . . . . . . A 22 GLY HA2 . 30749 1
194 . 1 . 1 22 22 GLY HA3 H 1 3.918 0.000 . . . . . . A 22 GLY HA3 . 30749 1
195 . 1 . 1 22 22 GLY CA C 13 44.349 0.000 . . . . . . A 22 GLY CA . 30749 1
196 . 1 . 1 22 22 GLY N N 15 110.668 0.000 . . . . . . A 22 GLY N . 30749 1
197 . 1 . 1 23 23 VAL H H 1 8.427 0.000 . . . . . . A 23 VAL H . 30749 1
198 . 1 . 1 23 23 VAL HA H 1 3.694 0.000 . . . . . . A 23 VAL HA . 30749 1
199 . 1 . 1 23 23 VAL HB H 1 2.021 0.000 . . . . . . A 23 VAL HB . 30749 1
200 . 1 . 1 23 23 VAL HG21 H 1 0.941 0.000 . . . . . . A 23 VAL HG21 . 30749 1
201 . 1 . 1 23 23 VAL HG22 H 1 0.941 0.000 . . . . . . A 23 VAL HG22 . 30749 1
202 . 1 . 1 23 23 VAL HG23 H 1 0.941 0.000 . . . . . . A 23 VAL HG23 . 30749 1
203 . 1 . 1 23 23 VAL CA C 13 66.152 0.000 . . . . . . A 23 VAL CA . 30749 1
204 . 1 . 1 23 23 VAL CB C 13 31.756 0.000 . . . . . . A 23 VAL CB . 30749 1
205 . 1 . 1 23 23 VAL CG1 C 13 21.576 0.000 . . . . . . A 23 VAL CG1 . 30749 1
206 . 1 . 1 23 23 VAL CG2 C 13 20.568 0.000 . . . . . . A 23 VAL CG2 . 30749 1
207 . 1 . 1 23 23 VAL N N 15 122.352 0.000 . . . . . . A 23 VAL N . 30749 1
208 . 1 . 1 24 24 GLU H H 1 8.637 0.000 . . . . . . A 24 GLU H . 30749 1
209 . 1 . 1 24 24 GLU HA H 1 4.049 0.000 . . . . . . A 24 GLU HA . 30749 1
210 . 1 . 1 24 24 GLU HB2 H 1 2.046 0.000 . . . . . . A 24 GLU HB2 . 30749 1
211 . 1 . 1 24 24 GLU HB3 H 1 1.974 0.000 . . . . . . A 24 GLU HB3 . 30749 1
212 . 1 . 1 24 24 GLU HG2 H 1 2.383 0.000 . . . . . . A 24 GLU HG2 . 30749 1
213 . 1 . 1 24 24 GLU HG3 H 1 2.383 0.000 . . . . . . A 24 GLU HG3 . 30749 1
214 . 1 . 1 24 24 GLU CA C 13 58.263 0.000 . . . . . . A 24 GLU CA . 30749 1
215 . 1 . 1 24 24 GLU CG C 13 31.869 0.000 . . . . . . A 24 GLU CG . 30749 1
216 . 1 . 1 24 24 GLU N N 15 120.170 0.000 . . . . . . A 24 GLU N . 30749 1
217 . 1 . 1 25 25 GLN H H 1 8.321 0.000 . . . . . . A 25 GLN H . 30749 1
218 . 1 . 1 25 25 GLN HA H 1 3.959 0.000 . . . . . . A 25 GLN HA . 30749 1
219 . 1 . 1 25 25 GLN HB2 H 1 2.093 0.000 . . . . . . A 25 GLN HB2 . 30749 1
220 . 1 . 1 25 25 GLN HB3 H 1 2.093 0.000 . . . . . . A 25 GLN HB3 . 30749 1
221 . 1 . 1 25 25 GLN HG2 H 1 2.541 0.000 . . . . . . A 25 GLN HG2 . 30749 1
222 . 1 . 1 25 25 GLN HG3 H 1 2.449 0.000 . . . . . . A 25 GLN HG3 . 30749 1
223 . 1 . 1 25 25 GLN HE21 H 1 7.559 0.002 . . . . . . A 25 GLN HE21 . 30749 1
224 . 1 . 1 25 25 GLN HE22 H 1 6.882 0.001 . . . . . . A 25 GLN HE22 . 30749 1
225 . 1 . 1 25 25 GLN CA C 13 59.025 0.000 . . . . . . A 25 GLN CA . 30749 1
226 . 1 . 1 25 25 GLN CB C 13 32.734 0.000 . . . . . . A 25 GLN CB . 30749 1
227 . 1 . 1 25 25 GLN CG C 13 34.503 0.000 . . . . . . A 25 GLN CG . 30749 1
228 . 1 . 1 25 25 GLN N N 15 119.096 0.000 . . . . . . A 25 GLN N . 30749 1
229 . 1 . 1 26 26 GLN H H 1 8.402 0.000 . . . . . . A 26 GLN H . 30749 1
230 . 1 . 1 26 26 GLN HA H 1 3.732 0.000 . . . . . . A 26 GLN HA . 30749 1
231 . 1 . 1 26 26 GLN HB2 H 1 2.352 0.000 . . . . . . A 26 GLN HB2 . 30749 1
232 . 1 . 1 26 26 GLN HB3 H 1 2.352 0.000 . . . . . . A 26 GLN HB3 . 30749 1
233 . 1 . 1 26 26 GLN HG2 H 1 2.434 0.000 . . . . . . A 26 GLN HG2 . 30749 1
234 . 1 . 1 26 26 GLN HG3 H 1 2.434 0.000 . . . . . . A 26 GLN HG3 . 30749 1
235 . 1 . 1 26 26 GLN HE21 H 1 7.439 0.000 . . . . . . A 26 GLN HE21 . 30749 1
236 . 1 . 1 26 26 GLN HE22 H 1 6.761 0.001 . . . . . . A 26 GLN HE22 . 30749 1
237 . 1 . 1 26 26 GLN CA C 13 60.183 0.000 . . . . . . A 26 GLN CA . 30749 1
238 . 1 . 1 26 26 GLN N N 15 120.855 0.000 . . . . . . A 26 GLN N . 30749 1
239 . 1 . 1 27 27 ARG H H 1 8.342 0.000 . . . . . . A 27 ARG H . 30749 1
240 . 1 . 1 27 27 ARG HA H 1 4.007 0.000 . . . . . . A 27 ARG HA . 30749 1
241 . 1 . 1 27 27 ARG HB2 H 1 1.908 0.000 . . . . . . A 27 ARG HB2 . 30749 1
242 . 1 . 1 27 27 ARG HB3 H 1 1.787 0.001 . . . . . . A 27 ARG HB3 . 30749 1
243 . 1 . 1 27 27 ARG HG2 H 1 1.609 0.000 . . . . . . A 27 ARG HG2 . 30749 1
244 . 1 . 1 27 27 ARG HG3 H 1 1.609 0.000 . . . . . . A 27 ARG HG3 . 30749 1
245 . 1 . 1 27 27 ARG HD2 H 1 3.150 0.000 . . . . . . A 27 ARG HD2 . 30749 1
246 . 1 . 1 27 27 ARG HD3 H 1 3.150 0.000 . . . . . . A 27 ARG HD3 . 30749 1
247 . 1 . 1 27 27 ARG HE H 1 7.246 0.001 . . . . . . A 27 ARG HE . 30749 1
248 . 1 . 1 27 27 ARG CA C 13 57.917 0.000 . . . . . . A 27 ARG CA . 30749 1
249 . 1 . 1 27 27 ARG N N 15 119.659 0.000 . . . . . . A 27 ARG N . 30749 1
250 . 1 . 1 28 28 LYS H H 1 7.917 0.000 . . . . . . A 28 LYS H . 30749 1
251 . 1 . 1 28 28 LYS HA H 1 4.045 0.000 . . . . . . A 28 LYS HA . 30749 1
252 . 1 . 1 28 28 LYS HB2 H 1 1.849 0.000 . . . . . . A 28 LYS HB2 . 30749 1
253 . 1 . 1 28 28 LYS HB3 H 1 1.849 0.000 . . . . . . A 28 LYS HB3 . 30749 1
254 . 1 . 1 28 28 LYS HG2 H 1 1.551 0.000 . . . . . . A 28 LYS HG2 . 30749 1
255 . 1 . 1 28 28 LYS HG3 H 1 1.437 0.000 . . . . . . A 28 LYS HG3 . 30749 1
256 . 1 . 1 28 28 LYS CA C 13 59.232 0.000 . . . . . . A 28 LYS CA . 30749 1
257 . 1 . 1 28 28 LYS CB C 13 29.422 0.000 . . . . . . A 28 LYS CB . 30749 1
258 . 1 . 1 28 28 LYS CG C 13 25.023 0.000 . . . . . . A 28 LYS CG . 30749 1
259 . 1 . 1 28 28 LYS N N 15 120.135 0.000 . . . . . . A 28 LYS N . 30749 1
260 . 1 . 1 29 29 CYS H H 1 7.766 0.000 . . . . . . A 29 CYS H . 30749 1
261 . 1 . 1 29 29 CYS HA H 1 4.228 0.000 . . . . . . A 29 CYS HA . 30749 1
262 . 1 . 1 29 29 CYS HB2 H 1 3.443 0.000 . . . . . . A 29 CYS HB2 . 30749 1
263 . 1 . 1 29 29 CYS HB3 H 1 3.010 0.000 . . . . . . A 29 CYS HB3 . 30749 1
264 . 1 . 1 29 29 CYS CA C 13 59.740 0.000 . . . . . . A 29 CYS CA . 30749 1
265 . 1 . 1 29 29 CYS CB C 13 35.245 0.000 . . . . . . A 29 CYS CB . 30749 1
266 . 1 . 1 30 30 GLU H H 1 8.584 0.000 . . . . . . A 30 GLU H . 30749 1
267 . 1 . 1 30 30 GLU HA H 1 3.670 0.000 . . . . . . A 30 GLU HA . 30749 1
268 . 1 . 1 30 30 GLU HB2 H 1 2.235 0.001 . . . . . . A 30 GLU HB2 . 30749 1
269 . 1 . 1 30 30 GLU HB3 H 1 2.136 0.000 . . . . . . A 30 GLU HB3 . 30749 1
270 . 1 . 1 30 30 GLU HG2 H 1 2.644 0.000 . . . . . . A 30 GLU HG2 . 30749 1
271 . 1 . 1 30 30 GLU HG3 H 1 2.644 0.000 . . . . . . A 30 GLU HG3 . 30749 1
272 . 1 . 1 30 30 GLU CA C 13 59.537 0.000 . . . . . . A 30 GLU CA . 30749 1
273 . 1 . 1 30 30 GLU CG C 13 34.732 0.000 . . . . . . A 30 GLU CG . 30749 1
274 . 1 . 1 30 30 GLU N N 15 120.662 0.000 . . . . . . A 30 GLU N . 30749 1
275 . 1 . 1 31 31 GLN H H 1 8.217 0.000 . . . . . . A 31 GLN H . 30749 1
276 . 1 . 1 31 31 GLN HA H 1 4.107 0.000 . . . . . . A 31 GLN HA . 30749 1
277 . 1 . 1 31 31 GLN HB2 H 1 2.207 0.000 . . . . . . A 31 GLN HB2 . 30749 1
278 . 1 . 1 31 31 GLN HB3 H 1 2.207 0.000 . . . . . . A 31 GLN HB3 . 30749 1
279 . 1 . 1 31 31 GLN HG2 H 1 2.286 0.000 . . . . . . A 31 GLN HG2 . 30749 1
280 . 1 . 1 31 31 GLN HG3 H 1 2.286 0.000 . . . . . . A 31 GLN HG3 . 30749 1
281 . 1 . 1 31 31 GLN CA C 13 59.048 0.000 . . . . . . A 31 GLN CA . 30749 1
282 . 1 . 1 31 31 GLN CB C 13 32.066 0.000 . . . . . . A 31 GLN CB . 30749 1
283 . 1 . 1 31 31 GLN N N 15 121.366 0.000 . . . . . . A 31 GLN N . 30749 1
284 . 1 . 1 32 32 VAL H H 1 7.764 0.000 . . . . . . A 32 VAL H . 30749 1
285 . 1 . 1 32 32 VAL HA H 1 3.749 0.000 . . . . . . A 32 VAL HA . 30749 1
286 . 1 . 1 32 32 VAL HB H 1 2.359 0.000 . . . . . . A 32 VAL HB . 30749 1
287 . 1 . 1 32 32 VAL HG21 H 1 0.940 0.000 . . . . . . A 32 VAL HG21 . 30749 1
288 . 1 . 1 32 32 VAL HG22 H 1 0.940 0.000 . . . . . . A 32 VAL HG22 . 30749 1
289 . 1 . 1 32 32 VAL HG23 H 1 0.940 0.000 . . . . . . A 32 VAL HG23 . 30749 1
290 . 1 . 1 32 32 VAL CA C 13 66.741 0.000 . . . . . . A 32 VAL CA . 30749 1
291 . 1 . 1 32 32 VAL CG1 C 13 22.391 0.000 . . . . . . A 32 VAL CG1 . 30749 1
292 . 1 . 1 32 32 VAL CG2 C 13 21.233 0.000 . . . . . . A 32 VAL CG2 . 30749 1
293 . 1 . 1 32 32 VAL N N 15 121.947 0.000 . . . . . . A 32 VAL N . 30749 1
294 . 1 . 1 33 33 CYS H H 1 7.882 0.000 . . . . . . A 33 CYS H . 30749 1
295 . 1 . 1 33 33 CYS HA H 1 4.383 0.000 . . . . . . A 33 CYS HA . 30749 1
296 . 1 . 1 33 33 CYS HB2 H 1 3.272 0.001 . . . . . . A 33 CYS HB2 . 30749 1
297 . 1 . 1 33 33 CYS HB3 H 1 3.168 0.000 . . . . . . A 33 CYS HB3 . 30749 1
298 . 1 . 1 33 33 CYS CA C 13 57.045 0.000 . . . . . . A 33 CYS CA . 30749 1
299 . 1 . 1 33 33 CYS CB C 13 36.237 0.000 . . . . . . A 33 CYS CB . 30749 1
300 . 1 . 1 33 33 CYS N N 15 117.108 0.000 . . . . . . A 33 CYS N . 30749 1
301 . 1 . 1 34 34 GLU H H 1 8.398 0.000 . . . . . . A 34 GLU H . 30749 1
302 . 1 . 1 34 34 GLU HA H 1 4.035 0.000 . . . . . . A 34 GLU HA . 30749 1
303 . 1 . 1 34 34 GLU HB2 H 1 2.341 0.000 . . . . . . A 34 GLU HB2 . 30749 1
304 . 1 . 1 34 34 GLU HB3 H 1 2.225 0.000 . . . . . . A 34 GLU HB3 . 30749 1
305 . 1 . 1 34 34 GLU HG2 H 1 2.510 0.000 . . . . . . A 34 GLU HG2 . 30749 1
306 . 1 . 1 34 34 GLU HG3 H 1 2.510 0.000 . . . . . . A 34 GLU HG3 . 30749 1
307 . 1 . 1 34 34 GLU CA C 13 59.301 0.000 . . . . . . A 34 GLU CA . 30749 1
308 . 1 . 1 35 35 GLU H H 1 8.199 0.000 . . . . . . A 35 GLU H . 30749 1
309 . 1 . 1 35 35 GLU HA H 1 4.228 0.000 . . . . . . A 35 GLU HA . 30749 1
310 . 1 . 1 35 35 GLU HB2 H 1 2.517 0.000 . . . . . . A 35 GLU HB2 . 30749 1
311 . 1 . 1 35 35 GLU HB3 H 1 2.517 0.000 . . . . . . A 35 GLU HB3 . 30749 1
312 . 1 . 1 35 35 GLU HG2 H 1 2.074 0.000 . . . . . . A 35 GLU HG2 . 30749 1
313 . 1 . 1 35 35 GLU HG3 H 1 2.074 0.000 . . . . . . A 35 GLU HG3 . 30749 1
314 . 1 . 1 35 35 GLU CA C 13 56.948 0.000 . . . . . . A 35 GLU CA . 30749 1
315 . 1 . 1 35 35 GLU N N 15 118.217 0.000 . . . . . . A 35 GLU N . 30749 1
316 . 1 . 1 36 36 ARG H H 1 8.042 0.000 . . . . . . A 36 ARG H . 30749 1
317 . 1 . 1 36 36 ARG HA H 1 4.221 0.000 . . . . . . A 36 ARG HA . 30749 1
318 . 1 . 1 36 36 ARG HB2 H 1 2.008 0.000 . . . . . . A 36 ARG HB2 . 30749 1
319 . 1 . 1 36 36 ARG HB3 H 1 1.918 0.001 . . . . . . A 36 ARG HB3 . 30749 1
320 . 1 . 1 36 36 ARG HG2 H 1 1.826 0.000 . . . . . . A 36 ARG HG2 . 30749 1
321 . 1 . 1 36 36 ARG HG3 H 1 1.730 0.000 . . . . . . A 36 ARG HG3 . 30749 1
322 . 1 . 1 36 36 ARG HD2 H 1 3.254 0.000 . . . . . . A 36 ARG HD2 . 30749 1
323 . 1 . 1 36 36 ARG HD3 H 1 3.150 0.000 . . . . . . A 36 ARG HD3 . 30749 1
324 . 1 . 1 36 36 ARG HE H 1 7.523 0.000 . . . . . . A 36 ARG HE . 30749 1
325 . 1 . 1 36 36 ARG CA C 13 57.456 0.000 . . . . . . A 36 ARG CA . 30749 1
326 . 1 . 1 36 36 ARG N N 15 119.207 0.000 . . . . . . A 36 ARG N . 30749 1
327 . 1 . 1 37 37 LEU H H 1 7.630 0.000 . . . . . . A 37 LEU H . 30749 1
328 . 1 . 1 37 37 LEU HA H 1 4.266 0.000 . . . . . . A 37 LEU HA . 30749 1
329 . 1 . 1 37 37 LEU HB2 H 1 1.450 0.000 . . . . . . A 37 LEU HB2 . 30749 1
330 . 1 . 1 37 37 LEU HB3 H 1 1.318 0.000 . . . . . . A 37 LEU HB3 . 30749 1
331 . 1 . 1 37 37 LEU HG H 1 1.853 0.000 . . . . . . A 37 LEU HG . 30749 1
332 . 1 . 1 37 37 LEU HD11 H 1 0.681 0.000 . . . . . . A 37 LEU HD11 . 30749 1
333 . 1 . 1 37 37 LEU HD12 H 1 0.681 0.000 . . . . . . A 37 LEU HD12 . 30749 1
334 . 1 . 1 37 37 LEU HD13 H 1 0.681 0.000 . . . . . . A 37 LEU HD13 . 30749 1
335 . 1 . 1 37 37 LEU HD21 H 1 0.305 0.000 . . . . . . A 37 LEU HD21 . 30749 1
336 . 1 . 1 37 37 LEU HD22 H 1 0.305 0.000 . . . . . . A 37 LEU HD22 . 30749 1
337 . 1 . 1 37 37 LEU HD23 H 1 0.305 0.000 . . . . . . A 37 LEU HD23 . 30749 1
338 . 1 . 1 37 37 LEU CA C 13 56.487 0.000 . . . . . . A 37 LEU CA . 30749 1
339 . 1 . 1 37 37 LEU CG C 13 26.802 0.000 . . . . . . A 37 LEU CG . 30749 1
340 . 1 . 1 37 37 LEU CD2 C 13 24.406 0.000 . . . . . . A 37 LEU CD2 . 30749 1
341 . 1 . 1 37 37 LEU N N 15 120.821 0.000 . . . . . . A 37 LEU N . 30749 1
342 . 1 . 1 38 38 ARG H H 1 8.234 0.000 . . . . . . A 38 ARG H . 30749 1
343 . 1 . 1 38 38 ARG HA H 1 4.045 0.000 . . . . . . A 38 ARG HA . 30749 1
344 . 1 . 1 38 38 ARG HB2 H 1 1.956 0.000 . . . . . . A 38 ARG HB2 . 30749 1
345 . 1 . 1 38 38 ARG HB3 H 1 1.956 0.000 . . . . . . A 38 ARG HB3 . 30749 1
346 . 1 . 1 38 38 ARG HG2 H 1 1.801 0.001 . . . . . . A 38 ARG HG2 . 30749 1
347 . 1 . 1 38 38 ARG HG3 H 1 1.730 0.000 . . . . . . A 38 ARG HG3 . 30749 1
348 . 1 . 1 38 38 ARG HD2 H 1 3.171 0.000 . . . . . . A 38 ARG HD2 . 30749 1
349 . 1 . 1 38 38 ARG HD3 H 1 3.171 0.000 . . . . . . A 38 ARG HD3 . 30749 1
350 . 1 . 1 38 38 ARG HE H 1 7.302 0.000 . . . . . . A 38 ARG HE . 30749 1
351 . 1 . 1 38 38 ARG CA C 13 57.848 0.000 . . . . . . A 38 ARG CA . 30749 1
352 . 1 . 1 38 38 ARG N N 15 118.709 0.000 . . . . . . A 38 ARG N . 30749 1
353 . 1 . 1 39 39 GLU H H 1 8.360 0.000 . . . . . . A 39 GLU H . 30749 1
354 . 1 . 1 39 39 GLU HA H 1 4.031 0.000 . . . . . . A 39 GLU HA . 30749 1
355 . 1 . 1 39 39 GLU HB2 H 1 2.274 0.000 . . . . . . A 39 GLU HB2 . 30749 1
356 . 1 . 1 39 39 GLU HB3 H 1 2.177 0.000 . . . . . . A 39 GLU HB3 . 30749 1
357 . 1 . 1 39 39 GLU HG2 H 1 2.551 0.000 . . . . . . A 39 GLU HG2 . 30749 1
358 . 1 . 1 39 39 GLU HG3 H 1 2.493 0.000 . . . . . . A 39 GLU HG3 . 30749 1
359 . 1 . 1 39 39 GLU CA C 13 58.863 0.000 . . . . . . A 39 GLU CA . 30749 1
360 . 1 . 1 39 39 GLU N N 15 121.067 0.000 . . . . . . A 39 GLU N . 30749 1
361 . 1 . 1 40 40 ARG H H 1 8.009 0.000 . . . . . . A 40 ARG H . 30749 1
362 . 1 . 1 40 40 ARG HA H 1 3.966 0.000 . . . . . . A 40 ARG HA . 30749 1
363 . 1 . 1 40 40 ARG HB2 H 1 1.873 0.000 . . . . . . A 40 ARG HB2 . 30749 1
364 . 1 . 1 40 40 ARG HB3 H 1 1.733 0.001 . . . . . . A 40 ARG HB3 . 30749 1
365 . 1 . 1 40 40 ARG HG2 H 1 1.568 0.000 . . . . . . A 40 ARG HG2 . 30749 1
366 . 1 . 1 40 40 ARG HG3 H 1 1.568 0.000 . . . . . . A 40 ARG HG3 . 30749 1
367 . 1 . 1 40 40 ARG HD2 H 1 3.164 0.000 . . . . . . A 40 ARG HD2 . 30749 1
368 . 1 . 1 40 40 ARG HD3 H 1 3.164 0.000 . . . . . . A 40 ARG HD3 . 30749 1
369 . 1 . 1 40 40 ARG HE H 1 7.282 0.000 . . . . . . A 40 ARG HE . 30749 1
370 . 1 . 1 40 40 ARG CA C 13 59.048 0.000 . . . . . . A 40 ARG CA . 30749 1
371 . 1 . 1 40 40 ARG N N 15 118.111 0.000 . . . . . . A 40 ARG N . 30749 1
372 . 1 . 1 41 41 GLU H H 1 7.968 0.000 . . . . . . A 41 GLU H . 30749 1
373 . 1 . 1 41 41 GLU HA H 1 4.052 0.000 . . . . . . A 41 GLU HA . 30749 1
374 . 1 . 1 41 41 GLU HB2 H 1 2.624 0.000 . . . . . . A 41 GLU HB2 . 30749 1
375 . 1 . 1 41 41 GLU HB3 H 1 2.438 0.000 . . . . . . A 41 GLU HB3 . 30749 1
376 . 1 . 1 41 41 GLU HG2 H 1 2.177 0.000 . . . . . . A 41 GLU HG2 . 30749 1
377 . 1 . 1 41 41 GLU HG3 H 1 2.177 0.000 . . . . . . A 41 GLU HG3 . 30749 1
378 . 1 . 1 41 41 GLU CA C 13 58.817 0.000 . . . . . . A 41 GLU CA . 30749 1
379 . 1 . 1 41 41 GLU CB C 13 33.873 0.000 . . . . . . A 41 GLU CB . 30749 1
380 . 1 . 1 41 41 GLU N N 15 117.654 0.000 . . . . . . A 41 GLU N . 30749 1
381 . 1 . 1 42 42 GLN H H 1 7.919 0.000 . . . . . . A 42 GLN H . 30749 1
382 . 1 . 1 42 42 GLN HA H 1 4.272 0.000 . . . . . . A 42 GLN HA . 30749 1
383 . 1 . 1 42 42 GLN HB2 H 1 2.153 0.001 . . . . . . A 42 GLN HB2 . 30749 1
384 . 1 . 1 42 42 GLN HB3 H 1 2.067 0.000 . . . . . . A 42 GLN HB3 . 30749 1
385 . 1 . 1 42 42 GLN HG2 H 1 2.428 0.000 . . . . . . A 42 GLN HG2 . 30749 1
386 . 1 . 1 42 42 GLN HG3 H 1 2.428 0.000 . . . . . . A 42 GLN HG3 . 30749 1
387 . 1 . 1 42 42 GLN CA C 13 53.492 0.000 . . . . . . A 42 GLN CA . 30749 1
388 . 1 . 1 42 42 GLN N N 15 118.332 0.000 . . . . . . A 42 GLN N . 30749 1
389 . 1 . 1 43 43 GLY H H 1 8.168 0.000 . . . . . . A 43 GLY H . 30749 1
390 . 1 . 1 43 43 GLY HA2 H 1 3.980 0.000 . . . . . . A 43 GLY HA2 . 30749 1
391 . 1 . 1 43 43 GLY HA3 H 1 3.918 0.000 . . . . . . A 43 GLY HA3 . 30749 1
392 . 1 . 1 43 43 GLY CA C 13 45.500 0.000 . . . . . . A 43 GLY CA . 30749 1
393 . 1 . 1 43 43 GLY N N 15 108.662 0.000 . . . . . . A 43 GLY N . 30749 1
394 . 1 . 1 44 44 ARG H H 1 8.130 0.000 . . . . . . A 44 ARG H . 30749 1
395 . 1 . 1 44 44 ARG HA H 1 4.376 0.000 . . . . . . A 44 ARG HA . 30749 1
396 . 1 . 1 44 44 ARG HB2 H 1 1.887 0.000 . . . . . . A 44 ARG HB2 . 30749 1
397 . 1 . 1 44 44 ARG HB3 H 1 1.732 0.000 . . . . . . A 44 ARG HB3 . 30749 1
398 . 1 . 1 44 44 ARG HG2 H 1 1.613 0.000 . . . . . . A 44 ARG HG2 . 30749 1
399 . 1 . 1 44 44 ARG HG3 H 1 1.613 0.000 . . . . . . A 44 ARG HG3 . 30749 1
400 . 1 . 1 44 44 ARG HD2 H 1 3.178 0.000 . . . . . . A 44 ARG HD2 . 30749 1
401 . 1 . 1 44 44 ARG HD3 H 1 3.178 0.000 . . . . . . A 44 ARG HD3 . 30749 1
402 . 1 . 1 44 44 ARG HE H 1 7.193 0.000 . . . . . . A 44 ARG HE . 30749 1
403 . 1 . 1 44 44 ARG CA C 13 55.802 0.000 . . . . . . A 44 ARG CA . 30749 1
404 . 1 . 1 44 44 ARG N N 15 119.941 0.000 . . . . . . A 44 ARG N . 30749 1
405 . 1 . 1 45 45 GLY H H 1 8.428 0.000 . . . . . . A 45 GLY H . 30749 1
406 . 1 . 1 45 45 GLY HA2 H 1 3.904 0.000 . . . . . . A 45 GLY HA2 . 30749 1
407 . 1 . 1 45 45 GLY HA3 H 1 3.904 0.000 . . . . . . A 45 GLY HA3 . 30749 1
408 . 1 . 1 45 45 GLY CA C 13 45.273 0.000 . . . . . . A 45 GLY CA . 30749 1
409 . 1 . 1 45 45 GLY N N 15 109.472 0.000 . . . . . . A 45 GLY N . 30749 1
410 . 1 . 1 46 46 GLU H H 1 8.197 0.000 . . . . . . A 46 GLU H . 30749 1
411 . 1 . 1 46 46 GLU HA H 1 4.321 0.000 . . . . . . A 46 GLU HA . 30749 1
412 . 1 . 1 46 46 GLU HB2 H 1 1.911 0.000 . . . . . . A 46 GLU HB2 . 30749 1
413 . 1 . 1 46 46 GLU HB3 H 1 1.911 0.000 . . . . . . A 46 GLU HB3 . 30749 1
414 . 1 . 1 46 46 GLU HG2 H 1 2.366 0.000 . . . . . . A 46 GLU HG2 . 30749 1
415 . 1 . 1 46 46 GLU HG3 H 1 2.366 0.000 . . . . . . A 46 GLU HG3 . 30749 1
416 . 1 . 1 46 46 GLU CA C 13 55.711 0.000 . . . . . . A 46 GLU CA . 30749 1
417 . 1 . 1 46 46 GLU N N 15 119.167 0.000 . . . . . . A 46 GLU N . 30749 1
418 . 1 . 1 47 47 ASP H H 1 8.477 0.000 . . . . . . A 47 ASP H . 30749 1
419 . 1 . 1 47 47 ASP HA H 1 4.668 0.000 . . . . . . A 47 ASP HA . 30749 1
420 . 1 . 1 47 47 ASP HB2 H 1 2.841 0.000 . . . . . . A 47 ASP HB2 . 30749 1
421 . 1 . 1 47 47 ASP HB3 H 1 2.718 0.000 . . . . . . A 47 ASP HB3 . 30749 1
422 . 1 . 1 47 47 ASP CA C 13 53.337 0.000 . . . . . . A 47 ASP CA . 30749 1
423 . 1 . 1 47 47 ASP CB C 13 33.829 0.000 . . . . . . A 47 ASP CB . 30749 1
424 . 1 . 1 47 47 ASP N N 15 120.170 0.000 . . . . . . A 47 ASP N . 30749 1
425 . 1 . 1 48 48 VAL H H 1 7.980 0.000 . . . . . . A 48 VAL H . 30749 1
426 . 1 . 1 48 48 VAL HA H 1 4.118 0.000 . . . . . . A 48 VAL HA . 30749 1
427 . 1 . 1 48 48 VAL HB H 1 2.073 0.000 . . . . . . A 48 VAL HB . 30749 1
428 . 1 . 1 48 48 VAL HG21 H 1 0.859 0.001 . . . . . . A 48 VAL HG21 . 30749 1
429 . 1 . 1 48 48 VAL HG22 H 1 0.859 0.001 . . . . . . A 48 VAL HG22 . 30749 1
430 . 1 . 1 48 48 VAL HG23 H 1 0.859 0.001 . . . . . . A 48 VAL HG23 . 30749 1
431 . 1 . 1 48 48 VAL CA C 13 61.960 0.000 . . . . . . A 48 VAL CA . 30749 1
432 . 1 . 1 48 48 VAL CB C 13 31.735 0.000 . . . . . . A 48 VAL CB . 30749 1
433 . 1 . 1 48 48 VAL CG1 C 13 21.018 0.000 . . . . . . A 48 VAL CG1 . 30749 1
434 . 1 . 1 48 48 VAL CG2 C 13 19.882 0.000 . . . . . . A 48 VAL CG2 . 30749 1
435 . 1 . 1 48 48 VAL N N 15 119.149 0.000 . . . . . . A 48 VAL N . 30749 1
436 . 1 . 1 49 49 ASP H H 1 8.150 0.000 . . . . . . A 49 ASP H . 30749 1
437 . 1 . 1 49 49 ASP HA H 1 4.513 0.000 . . . . . . A 49 ASP HA . 30749 1
438 . 1 . 1 49 49 ASP HB2 H 1 2.816 0.000 . . . . . . A 49 ASP HB2 . 30749 1
439 . 1 . 1 49 49 ASP HB3 H 1 2.756 0.000 . . . . . . A 49 ASP HB3 . 30749 1
440 . 1 . 1 49 49 ASP CA C 13 53.410 0.000 . . . . . . A 49 ASP CA . 30749 1
441 . 1 . 1 49 49 ASP CB C 13 39.491 0.000 . . . . . . A 49 ASP CB . 30749 1
stop_
save_