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 30160
_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' . . . 30160 1
2 '3D HNCO' . . . 30160 1
6 '3D 1H-13C NOESY aromatic' . . . 30160 1
7 '3D 1H-13C NOESY aliphatic' . . . 30160 1
13 '3D 1H-15N NOESY' . . . 30160 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 30160 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 3.902 0.000 . 2 . . . . A 1 GLY HA2 . 30160 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.902 0.000 . 2 . . . . A 1 GLY HA3 . 30160 1
3 . 1 . 1 1 1 GLY C C 13 169.639 0.000 . 1 . . . . A 1 GLY C . 30160 1
4 . 1 . 1 1 1 GLY CA C 13 43.353 0.000 . 1 . . . . A 1 GLY CA . 30160 1
5 . 1 . 1 2 2 CYS H H 1 8.562 0.000 . 1 . . . . A 2 CYS H . 30160 1
6 . 1 . 1 2 2 CYS HA H 1 5.055 0.000 . 1 . . . . A 2 CYS HA . 30160 1
7 . 1 . 1 2 2 CYS HB2 H 1 3.187 0.000 . 1 . . . . A 2 CYS HB2 . 30160 1
8 . 1 . 1 2 2 CYS HB3 H 1 3.309 0.000 . 1 . . . . A 2 CYS HB3 . 30160 1
9 . 1 . 1 2 2 CYS C C 13 173.427 0.000 . 1 . . . . A 2 CYS C . 30160 1
10 . 1 . 1 2 2 CYS CA C 13 54.685 0.000 . 1 . . . . A 2 CYS CA . 30160 1
11 . 1 . 1 2 2 CYS CB C 13 44.216 0.000 . 1 . . . . A 2 CYS CB . 30160 1
12 . 1 . 1 2 2 CYS N N 15 116.736 0.010 . 1 . . . . A 2 CYS N . 30160 1
13 . 1 . 1 3 3 LEU H H 1 8.807 0.000 . 1 . . . . A 3 LEU H . 30160 1
14 . 1 . 1 3 3 LEU HA H 1 4.365 0.000 . 1 . . . . A 3 LEU HA . 30160 1
15 . 1 . 1 3 3 LEU HB2 H 1 1.770 0.000 . 1 . . . . A 3 LEU HB2 . 30160 1
16 . 1 . 1 3 3 LEU HB3 H 1 1.395 0.000 . 1 . . . . A 3 LEU HB3 . 30160 1
17 . 1 . 1 3 3 LEU HG H 1 1.581 0.000 . 1 . . . . A 3 LEU HG . 30160 1
18 . 1 . 1 3 3 LEU HD11 H 1 0.960 0.000 . 1 . . . . A 3 LEU HD11 . 30160 1
19 . 1 . 1 3 3 LEU HD12 H 1 0.960 0.000 . 1 . . . . A 3 LEU HD12 . 30160 1
20 . 1 . 1 3 3 LEU HD13 H 1 0.960 0.000 . 1 . . . . A 3 LEU HD13 . 30160 1
21 . 1 . 1 3 3 LEU HD21 H 1 0.846 0.000 . 1 . . . . A 3 LEU HD21 . 30160 1
22 . 1 . 1 3 3 LEU HD22 H 1 0.846 0.000 . 1 . . . . A 3 LEU HD22 . 30160 1
23 . 1 . 1 3 3 LEU HD23 H 1 0.846 0.000 . 1 . . . . A 3 LEU HD23 . 30160 1
24 . 1 . 1 3 3 LEU C C 13 174.726 0.000 . 1 . . . . A 3 LEU C . 30160 1
25 . 1 . 1 3 3 LEU CA C 13 54.462 0.000 . 1 . . . . A 3 LEU CA . 30160 1
26 . 1 . 1 3 3 LEU CB C 13 44.671 0.000 . 1 . . . . A 3 LEU CB . 30160 1
27 . 1 . 1 3 3 LEU CG C 13 26.289 0.000 . 1 . . . . A 3 LEU CG . 30160 1
28 . 1 . 1 3 3 LEU CD1 C 13 26.227 0.000 . 1 . . . . A 3 LEU CD1 . 30160 1
29 . 1 . 1 3 3 LEU CD2 C 13 22.307 0.000 . 1 . . . . A 3 LEU CD2 . 30160 1
30 . 1 . 1 3 3 LEU N N 15 122.044 0.009 . 1 . . . . A 3 LEU N . 30160 1
31 . 1 . 1 4 4 GLY H H 1 7.907 0.000 . 1 . . . . A 4 GLY H . 30160 1
32 . 1 . 1 4 4 GLY HA2 H 1 4.052 0.000 . 1 . . . . A 4 GLY HA2 . 30160 1
33 . 1 . 1 4 4 GLY HA3 H 1 3.554 0.000 . 1 . . . . A 4 GLY HA3 . 30160 1
34 . 1 . 1 4 4 GLY C C 13 172.576 0.000 . 1 . . . . A 4 GLY C . 30160 1
35 . 1 . 1 4 4 GLY CA C 13 42.984 0.000 . 1 . . . . A 4 GLY CA . 30160 1
36 . 1 . 1 4 4 GLY N N 15 107.470 0.009 . 1 . . . . A 4 GLY N . 30160 1
37 . 1 . 1 5 5 ILE H H 1 7.860 0.003 . 1 . . . . A 5 ILE H . 30160 1
38 . 1 . 1 5 5 ILE HA H 1 3.220 0.000 . 1 . . . . A 5 ILE HA . 30160 1
39 . 1 . 1 5 5 ILE HB H 1 1.245 0.000 . 1 . . . . A 5 ILE HB . 30160 1
40 . 1 . 1 5 5 ILE HG12 H 1 0.473 0.000 . 2 . . . . A 5 ILE HG12 . 30160 1
41 . 1 . 1 5 5 ILE HG13 H 1 -0.039 0.000 . 2 . . . . A 5 ILE HG13 . 30160 1
42 . 1 . 1 5 5 ILE HG21 H 1 0.665 0.000 . 1 . . . . A 5 ILE HG21 . 30160 1
43 . 1 . 1 5 5 ILE HG22 H 1 0.665 0.000 . 1 . . . . A 5 ILE HG22 . 30160 1
44 . 1 . 1 5 5 ILE HG23 H 1 0.665 0.000 . 1 . . . . A 5 ILE HG23 . 30160 1
45 . 1 . 1 5 5 ILE HD11 H 1 0.130 0.001 . 1 . . . . A 5 ILE HD11 . 30160 1
46 . 1 . 1 5 5 ILE HD12 H 1 0.130 0.001 . 1 . . . . A 5 ILE HD12 . 30160 1
47 . 1 . 1 5 5 ILE HD13 H 1 0.130 0.001 . 1 . . . . A 5 ILE HD13 . 30160 1
48 . 1 . 1 5 5 ILE C C 13 175.015 0.000 . 1 . . . . A 5 ILE C . 30160 1
49 . 1 . 1 5 5 ILE CA C 13 62.548 0.005 . 1 . . . . A 5 ILE CA . 30160 1
50 . 1 . 1 5 5 ILE CB C 13 38.450 0.002 . 1 . . . . A 5 ILE CB . 30160 1
51 . 1 . 1 5 5 ILE CG1 C 13 27.956 0.001 . 1 . . . . A 5 ILE CG1 . 30160 1
52 . 1 . 1 5 5 ILE CG2 C 13 15.530 0.002 . 1 . . . . A 5 ILE CG2 . 30160 1
53 . 1 . 1 5 5 ILE CD1 C 13 13.723 0.002 . 1 . . . . A 5 ILE CD1 . 30160 1
54 . 1 . 1 5 5 ILE N N 15 117.712 0.125 . 1 . . . . A 5 ILE N . 30160 1
55 . 1 . 1 6 6 PHE H H 1 8.611 0.000 . 1 . . . . A 6 PHE H . 30160 1
56 . 1 . 1 6 6 PHE HA H 1 3.772 0.000 . 1 . . . . A 6 PHE HA . 30160 1
57 . 1 . 1 6 6 PHE HB2 H 1 3.116 0.000 . 2 . . . . A 6 PHE HB2 . 30160 1
58 . 1 . 1 6 6 PHE HB3 H 1 2.901 0.000 . 2 . . . . A 6 PHE HB3 . 30160 1
59 . 1 . 1 6 6 PHE HD1 H 1 6.539 0.000 . 1 . . . . A 6 PHE HD1 . 30160 1
60 . 1 . 1 6 6 PHE HD2 H 1 6.539 0.000 . 1 . . . . A 6 PHE HD2 . 30160 1
61 . 1 . 1 6 6 PHE HE1 H 1 7.238 0.002 . 1 . . . . A 6 PHE HE1 . 30160 1
62 . 1 . 1 6 6 PHE HE2 H 1 7.238 0.002 . 1 . . . . A 6 PHE HE2 . 30160 1
63 . 1 . 1 6 6 PHE HZ H 1 7.247 0.000 . 1 . . . . A 6 PHE HZ . 30160 1
64 . 1 . 1 6 6 PHE C C 13 175.034 0.000 . 1 . . . . A 6 PHE C . 30160 1
65 . 1 . 1 6 6 PHE CA C 13 59.376 0.000 . 1 . . . . A 6 PHE CA . 30160 1
66 . 1 . 1 6 6 PHE CB C 13 36.270 0.000 . 1 . . . . A 6 PHE CB . 30160 1
67 . 1 . 1 6 6 PHE CD1 C 13 131.319 0.009 . 1 . . . . A 6 PHE CD1 . 30160 1
68 . 1 . 1 6 6 PHE CE1 C 13 131.341 0.000 . 1 . . . . A 6 PHE CE1 . 30160 1
69 . 1 . 1 6 6 PHE CE2 C 13 131.341 0.002 . 1 . . . . A 6 PHE CE2 . 30160 1
70 . 1 . 1 6 6 PHE CZ C 13 129.491 0.015 . 1 . . . . A 6 PHE CZ . 30160 1
71 . 1 . 1 6 6 PHE N N 15 116.511 0.007 . 1 . . . . A 6 PHE N . 30160 1
72 . 1 . 1 7 7 LYS H H 1 7.676 0.001 . 1 . . . . A 7 LYS H . 30160 1
73 . 1 . 1 7 7 LYS HA H 1 4.360 0.000 . 1 . . . . A 7 LYS HA . 30160 1
74 . 1 . 1 7 7 LYS HB2 H 1 2.096 0.000 . 1 . . . . A 7 LYS HB2 . 30160 1
75 . 1 . 1 7 7 LYS HB3 H 1 1.756 0.000 . 1 . . . . A 7 LYS HB3 . 30160 1
76 . 1 . 1 7 7 LYS HG2 H 1 1.224 0.000 . 1 . . . . A 7 LYS HG2 . 30160 1
77 . 1 . 1 7 7 LYS HG3 H 1 1.475 0.000 . 1 . . . . A 7 LYS HG3 . 30160 1
78 . 1 . 1 7 7 LYS HD2 H 1 1.690 0.004 . 2 . . . . A 7 LYS HD2 . 30160 1
79 . 1 . 1 7 7 LYS HD3 H 1 1.638 0.000 . 2 . . . . A 7 LYS HD3 . 30160 1
80 . 1 . 1 7 7 LYS HE2 H 1 3.060 0.000 . 2 . . . . A 7 LYS HE2 . 30160 1
81 . 1 . 1 7 7 LYS HE3 H 1 2.979 0.000 . 2 . . . . A 7 LYS HE3 . 30160 1
82 . 1 . 1 7 7 LYS C C 13 176.392 0.000 . 1 . . . . A 7 LYS C . 30160 1
83 . 1 . 1 7 7 LYS CA C 13 54.669 0.000 . 1 . . . . A 7 LYS CA . 30160 1
84 . 1 . 1 7 7 LYS CB C 13 32.575 0.000 . 1 . . . . A 7 LYS CB . 30160 1
85 . 1 . 1 7 7 LYS CG C 13 24.526 0.008 . 1 . . . . A 7 LYS CG . 30160 1
86 . 1 . 1 7 7 LYS CD C 13 27.938 0.000 . 1 . . . . A 7 LYS CD . 30160 1
87 . 1 . 1 7 7 LYS CE C 13 42.297 0.000 . 1 . . . . A 7 LYS CE . 30160 1
88 . 1 . 1 7 7 LYS N N 15 120.057 0.005 . 1 . . . . A 7 LYS N . 30160 1
89 . 1 . 1 8 8 ALA H H 1 8.353 0.000 . 1 . . . . A 8 ALA H . 30160 1
90 . 1 . 1 8 8 ALA HA H 1 4.820 0.000 . 1 . . . . A 8 ALA HA . 30160 1
91 . 1 . 1 8 8 ALA HB1 H 1 1.529 0.000 . 1 . . . . A 8 ALA HB1 . 30160 1
92 . 1 . 1 8 8 ALA HB2 H 1 1.529 0.000 . 1 . . . . A 8 ALA HB2 . 30160 1
93 . 1 . 1 8 8 ALA HB3 H 1 1.529 0.000 . 1 . . . . A 8 ALA HB3 . 30160 1
94 . 1 . 1 8 8 ALA C C 13 176.973 0.000 . 1 . . . . A 8 ALA C . 30160 1
95 . 1 . 1 8 8 ALA CA C 13 52.743 0.000 . 1 . . . . A 8 ALA CA . 30160 1
96 . 1 . 1 8 8 ALA CB C 13 18.956 0.000 . 1 . . . . A 8 ALA CB . 30160 1
97 . 1 . 1 8 8 ALA N N 15 124.250 0.007 . 1 . . . . A 8 ALA N . 30160 1
98 . 1 . 1 9 9 CYS H H 1 8.369 0.000 . 1 . . . . A 9 CYS H . 30160 1
99 . 1 . 1 9 9 CYS HA H 1 4.846 0.000 . 1 . . . . A 9 CYS HA . 30160 1
100 . 1 . 1 9 9 CYS HB2 H 1 3.098 0.000 . 1 . . . . A 9 CYS HB2 . 30160 1
101 . 1 . 1 9 9 CYS HB3 H 1 2.978 0.000 . 1 . . . . A 9 CYS HB3 . 30160 1
102 . 1 . 1 9 9 CYS C C 13 170.755 0.000 . 1 . . . . A 9 CYS C . 30160 1
103 . 1 . 1 9 9 CYS CA C 13 53.988 0.000 . 1 . . . . A 9 CYS CA . 30160 1
104 . 1 . 1 9 9 CYS CB C 13 46.381 0.000 . 1 . . . . A 9 CYS CB . 30160 1
105 . 1 . 1 9 9 CYS N N 15 116.592 0.007 . 1 . . . . A 9 CYS N . 30160 1
106 . 1 . 1 10 10 ASN H H 1 9.120 0.000 . 1 . . . . A 10 ASN H . 30160 1
107 . 1 . 1 10 10 ASN HA H 1 5.137 0.000 . 1 . . . . A 10 ASN HA . 30160 1
108 . 1 . 1 10 10 ASN HB2 H 1 3.010 0.000 . 2 . . . . A 10 ASN HB2 . 30160 1
109 . 1 . 1 10 10 ASN HB3 H 1 2.764 0.000 . 2 . . . . A 10 ASN HB3 . 30160 1
110 . 1 . 1 10 10 ASN HD21 H 1 7.758 0.000 . 1 . . . . A 10 ASN HD21 . 30160 1
111 . 1 . 1 10 10 ASN HD22 H 1 7.107 0.001 . 1 . . . . A 10 ASN HD22 . 30160 1
112 . 1 . 1 10 10 ASN CA C 13 48.463 0.000 . 1 . . . . A 10 ASN CA . 30160 1
113 . 1 . 1 10 10 ASN CB C 13 40.323 0.000 . 1 . . . . A 10 ASN CB . 30160 1
114 . 1 . 1 10 10 ASN N N 15 119.257 0.000 . 1 . . . . A 10 ASN N . 30160 1
115 . 1 . 1 10 10 ASN ND2 N 15 111.881 0.003 . 1 . . . . A 10 ASN ND2 . 30160 1
116 . 1 . 1 11 11 PRO HA H 1 3.841 0.000 . 1 . . . . A 11 PRO HA . 30160 1
117 . 1 . 1 11 11 PRO HB2 H 1 1.980 0.000 . 1 . . . . A 11 PRO HB2 . 30160 1
118 . 1 . 1 11 11 PRO HB3 H 1 2.090 0.000 . 1 . . . . A 11 PRO HB3 . 30160 1
119 . 1 . 1 11 11 PRO HG2 H 1 2.061 0.000 . 1 . . . . A 11 PRO HG2 . 30160 1
120 . 1 . 1 11 11 PRO HG3 H 1 1.780 0.000 . 1 . . . . A 11 PRO HG3 . 30160 1
121 . 1 . 1 11 11 PRO HD2 H 1 3.917 0.000 . 1 . . . . A 11 PRO HD2 . 30160 1
122 . 1 . 1 11 11 PRO HD3 H 1 3.847 0.000 . 1 . . . . A 11 PRO HD3 . 30160 1
123 . 1 . 1 11 11 PRO C C 13 176.800 0.000 . 1 . . . . A 11 PRO C . 30160 1
124 . 1 . 1 11 11 PRO CA C 13 64.648 0.000 . 1 . . . . A 11 PRO CA . 30160 1
125 . 1 . 1 11 11 PRO CB C 13 31.891 0.000 . 1 . . . . A 11 PRO CB . 30160 1
126 . 1 . 1 11 11 PRO CG C 13 27.589 0.000 . 1 . . . . A 11 PRO CG . 30160 1
127 . 1 . 1 11 11 PRO CD C 13 50.712 0.000 . 1 . . . . A 11 PRO CD . 30160 1
128 . 1 . 1 12 12 SER H H 1 7.800 0.000 . 1 . . . . A 12 SER H . 30160 1
129 . 1 . 1 12 12 SER HA H 1 4.414 0.000 . 1 . . . . A 12 SER HA . 30160 1
130 . 1 . 1 12 12 SER HB2 H 1 3.923 0.000 . 2 . . . . A 12 SER HB2 . 30160 1
131 . 1 . 1 12 12 SER HB3 H 1 3.802 0.000 . 2 . . . . A 12 SER HB3 . 30160 1
132 . 1 . 1 12 12 SER C C 13 173.555 0.000 . 1 . . . . A 12 SER C . 30160 1
133 . 1 . 1 12 12 SER CA C 13 59.328 0.000 . 1 . . . . A 12 SER CA . 30160 1
134 . 1 . 1 12 12 SER CB C 13 63.300 0.000 . 1 . . . . A 12 SER CB . 30160 1
135 . 1 . 1 12 12 SER N N 15 110.618 0.004 . 1 . . . . A 12 SER N . 30160 1
136 . 1 . 1 13 13 ASN H H 1 7.613 0.000 . 1 . . . . A 13 ASN H . 30160 1
137 . 1 . 1 13 13 ASN HA H 1 4.633 0.000 . 1 . . . . A 13 ASN HA . 30160 1
138 . 1 . 1 13 13 ASN HB2 H 1 2.604 0.000 . 1 . . . . A 13 ASN HB2 . 30160 1
139 . 1 . 1 13 13 ASN HB3 H 1 2.652 0.000 . 1 . . . . A 13 ASN HB3 . 30160 1
140 . 1 . 1 13 13 ASN HD21 H 1 7.523 0.000 . 2 . . . . A 13 ASN HD21 . 30160 1
141 . 1 . 1 13 13 ASN HD22 H 1 6.819 0.001 . 2 . . . . A 13 ASN HD22 . 30160 1
142 . 1 . 1 13 13 ASN C C 13 174.098 0.000 . 1 . . . . A 13 ASN C . 30160 1
143 . 1 . 1 13 13 ASN CA C 13 52.757 0.000 . 1 . . . . A 13 ASN CA . 30160 1
144 . 1 . 1 13 13 ASN CB C 13 37.681 0.000 . 1 . . . . A 13 ASN CB . 30160 1
145 . 1 . 1 13 13 ASN N N 15 120.663 0.017 . 1 . . . . A 13 ASN N . 30160 1
146 . 1 . 1 13 13 ASN ND2 N 15 110.717 0.003 . 1 . . . . A 13 ASN ND2 . 30160 1
147 . 1 . 1 14 14 ASP H H 1 8.664 0.000 . 1 . . . . A 14 ASP H . 30160 1
148 . 1 . 1 14 14 ASP HA H 1 4.102 0.000 . 1 . . . . A 14 ASP HA . 30160 1
149 . 1 . 1 14 14 ASP HB2 H 1 3.011 0.000 . 1 . . . . A 14 ASP HB2 . 30160 1
150 . 1 . 1 14 14 ASP HB3 H 1 2.495 0.000 . 1 . . . . A 14 ASP HB3 . 30160 1
151 . 1 . 1 14 14 ASP C C 13 177.582 0.000 . 1 . . . . A 14 ASP C . 30160 1
152 . 1 . 1 14 14 ASP CA C 13 55.690 0.000 . 1 . . . . A 14 ASP CA . 30160 1
153 . 1 . 1 14 14 ASP CB C 13 41.428 0.000 . 1 . . . . A 14 ASP CB . 30160 1
154 . 1 . 1 14 14 ASP N N 15 123.852 0.003 . 1 . . . . A 14 ASP N . 30160 1
155 . 1 . 1 15 15 GLN H H 1 8.064 0.000 . 1 . . . . A 15 GLN H . 30160 1
156 . 1 . 1 15 15 GLN HA H 1 4.605 0.000 . 1 . . . . A 15 GLN HA . 30160 1
157 . 1 . 1 15 15 GLN HB2 H 1 1.760 0.000 . 1 . . . . A 15 GLN HB2 . 30160 1
158 . 1 . 1 15 15 GLN HB3 H 1 2.724 0.000 . 1 . . . . A 15 GLN HB3 . 30160 1
159 . 1 . 1 15 15 GLN HG2 H 1 2.416 0.000 . 2 . . . . A 15 GLN HG2 . 30160 1
160 . 1 . 1 15 15 GLN HG3 H 1 2.332 0.000 . 2 . . . . A 15 GLN HG3 . 30160 1
161 . 1 . 1 15 15 GLN HE21 H 1 7.093 0.001 . 2 . . . . A 15 GLN HE21 . 30160 1
162 . 1 . 1 15 15 GLN HE22 H 1 6.842 0.001 . 2 . . . . A 15 GLN HE22 . 30160 1
163 . 1 . 1 15 15 GLN C C 13 176.573 0.000 . 1 . . . . A 15 GLN C . 30160 1
164 . 1 . 1 15 15 GLN CA C 13 54.474 0.000 . 1 . . . . A 15 GLN CA . 30160 1
165 . 1 . 1 15 15 GLN CB C 13 28.312 0.000 . 1 . . . . A 15 GLN CB . 30160 1
166 . 1 . 1 15 15 GLN CG C 13 33.223 0.000 . 1 . . . . A 15 GLN CG . 30160 1
167 . 1 . 1 15 15 GLN N N 15 127.101 0.002 . 1 . . . . A 15 GLN N . 30160 1
168 . 1 . 1 15 15 GLN NE2 N 15 113.232 0.001 . 1 . . . . A 15 GLN NE2 . 30160 1
169 . 1 . 1 16 16 CYS H H 1 9.326 0.000 . 1 . . . . A 16 CYS H . 30160 1
170 . 1 . 1 16 16 CYS HA H 1 4.947 0.000 . 1 . . . . A 16 CYS HA . 30160 1
171 . 1 . 1 16 16 CYS HB2 H 1 2.759 0.000 . 1 . . . . A 16 CYS HB2 . 30160 1
172 . 1 . 1 16 16 CYS HB3 H 1 2.590 0.000 . 1 . . . . A 16 CYS HB3 . 30160 1
173 . 1 . 1 16 16 CYS C C 13 176.589 0.000 . 1 . . . . A 16 CYS C . 30160 1
174 . 1 . 1 16 16 CYS CA C 13 56.637 0.000 . 1 . . . . A 16 CYS CA . 30160 1
175 . 1 . 1 16 16 CYS CB C 13 39.139 0.000 . 1 . . . . A 16 CYS CB . 30160 1
176 . 1 . 1 16 16 CYS N N 15 122.536 0.004 . 1 . . . . A 16 CYS N . 30160 1
177 . 1 . 1 17 17 CYS H H 1 9.259 0.000 . 1 . . . . A 17 CYS H . 30160 1
178 . 1 . 1 17 17 CYS HA H 1 4.562 0.000 . 1 . . . . A 17 CYS HA . 30160 1
179 . 1 . 1 17 17 CYS HB2 H 1 3.162 0.000 . 1 . . . . A 17 CYS HB2 . 30160 1
180 . 1 . 1 17 17 CYS HB3 H 1 2.775 0.000 . 1 . . . . A 17 CYS HB3 . 30160 1
181 . 1 . 1 17 17 CYS C C 13 175.498 0.000 . 1 . . . . A 17 CYS C . 30160 1
182 . 1 . 1 17 17 CYS CA C 13 55.468 0.000 . 1 . . . . A 17 CYS CA . 30160 1
183 . 1 . 1 17 17 CYS CB C 13 41.257 0.000 . 1 . . . . A 17 CYS CB . 30160 1
184 . 1 . 1 17 17 CYS N N 15 119.255 0.004 . 1 . . . . A 17 CYS N . 30160 1
185 . 1 . 1 18 18 LYS H H 1 8.902 0.000 . 1 . . . . A 18 LYS H . 30160 1
186 . 1 . 1 18 18 LYS HA H 1 4.269 0.000 . 1 . . . . A 18 LYS HA . 30160 1
187 . 1 . 1 18 18 LYS HB2 H 1 1.924 0.004 . 2 . . . . A 18 LYS HB2 . 30160 1
188 . 1 . 1 18 18 LYS HB3 H 1 1.924 0.004 . 2 . . . . A 18 LYS HB3 . 30160 1
189 . 1 . 1 18 18 LYS HG2 H 1 1.659 0.000 . 1 . . . . A 18 LYS HG2 . 30160 1
190 . 1 . 1 18 18 LYS HG3 H 1 1.590 0.000 . 1 . . . . A 18 LYS HG3 . 30160 1
191 . 1 . 1 18 18 LYS HD2 H 1 1.727 0.000 . 2 . . . . A 18 LYS HD2 . 30160 1
192 . 1 . 1 18 18 LYS HD3 H 1 1.727 0.000 . 2 . . . . A 18 LYS HD3 . 30160 1
193 . 1 . 1 18 18 LYS HE2 H 1 3.063 0.000 . 2 . . . . A 18 LYS HE2 . 30160 1
194 . 1 . 1 18 18 LYS HE3 H 1 3.063 0.000 . 2 . . . . A 18 LYS HE3 . 30160 1
195 . 1 . 1 18 18 LYS C C 13 181.267 0.000 . 1 . . . . A 18 LYS C . 30160 1
196 . 1 . 1 18 18 LYS CA C 13 58.515 0.000 . 1 . . . . A 18 LYS CA . 30160 1
197 . 1 . 1 18 18 LYS CB C 13 31.736 0.017 . 1 . . . . A 18 LYS CB . 30160 1
198 . 1 . 1 18 18 LYS CG C 13 24.784 0.000 . 1 . . . . A 18 LYS CG . 30160 1
199 . 1 . 1 18 18 LYS CD C 13 28.500 0.000 . 1 . . . . A 18 LYS CD . 30160 1
200 . 1 . 1 18 18 LYS CE C 13 42.337 0.000 . 1 . . . . A 18 LYS CE . 30160 1
201 . 1 . 1 18 18 LYS N N 15 131.131 0.008 . 1 . . . . A 18 LYS N . 30160 1
202 . 1 . 1 19 19 SER H H 1 8.959 0.000 . 1 . . . . A 19 SER H . 30160 1
203 . 1 . 1 19 19 SER HA H 1 4.271 0.000 . 1 . . . . A 19 SER HA . 30160 1
204 . 1 . 1 19 19 SER HB2 H 1 4.018 0.000 . 2 . . . . A 19 SER HB2 . 30160 1
205 . 1 . 1 19 19 SER HB3 H 1 3.937 0.000 . 2 . . . . A 19 SER HB3 . 30160 1
206 . 1 . 1 19 19 SER C C 13 175.704 0.000 . 1 . . . . A 19 SER C . 30160 1
207 . 1 . 1 19 19 SER CA C 13 60.649 0.000 . 1 . . . . A 19 SER CA . 30160 1
208 . 1 . 1 19 19 SER CB C 13 61.856 0.000 . 1 . . . . A 19 SER CB . 30160 1
209 . 1 . 1 19 19 SER N N 15 116.608 0.012 . 1 . . . . A 19 SER N . 30160 1
210 . 1 . 1 20 20 SER H H 1 6.846 0.000 . 1 . . . . A 20 SER H . 30160 1
211 . 1 . 1 20 20 SER HA H 1 4.701 0.000 . 1 . . . . A 20 SER HA . 30160 1
212 . 1 . 1 20 20 SER HB2 H 1 4.123 0.000 . 2 . . . . A 20 SER HB2 . 30160 1
213 . 1 . 1 20 20 SER HB3 H 1 3.637 0.000 . 2 . . . . A 20 SER HB3 . 30160 1
214 . 1 . 1 20 20 SER C C 13 172.207 0.000 . 1 . . . . A 20 SER C . 30160 1
215 . 1 . 1 20 20 SER CA C 13 57.707 0.001 . 1 . . . . A 20 SER CA . 30160 1
216 . 1 . 1 20 20 SER CB C 13 63.825 0.000 . 1 . . . . A 20 SER CB . 30160 1
217 . 1 . 1 20 20 SER N N 15 115.975 0.007 . 1 . . . . A 20 SER N . 30160 1
218 . 1 . 1 21 21 LYS H H 1 7.988 0.000 . 1 . . . . A 21 LYS H . 30160 1
219 . 1 . 1 21 21 LYS HA H 1 3.841 0.000 . 1 . . . . A 21 LYS HA . 30160 1
220 . 1 . 1 21 21 LYS HB2 H 1 2.005 0.000 . 1 . . . . A 21 LYS HB2 . 30160 1
221 . 1 . 1 21 21 LYS HB3 H 1 2.131 0.000 . 1 . . . . A 21 LYS HB3 . 30160 1
222 . 1 . 1 21 21 LYS HG2 H 1 1.330 0.000 . 1 . . . . A 21 LYS HG2 . 30160 1
223 . 1 . 1 21 21 LYS HG3 H 1 1.399 0.000 . 1 . . . . A 21 LYS HG3 . 30160 1
224 . 1 . 1 21 21 LYS HD2 H 1 1.701 0.000 . 2 . . . . A 21 LYS HD2 . 30160 1
225 . 1 . 1 21 21 LYS HD3 H 1 1.701 0.000 . 2 . . . . A 21 LYS HD3 . 30160 1
226 . 1 . 1 21 21 LYS HE2 H 1 2.986 0.003 . 2 . . . . A 21 LYS HE2 . 30160 1
227 . 1 . 1 21 21 LYS HE3 H 1 2.986 0.003 . 2 . . . . A 21 LYS HE3 . 30160 1
228 . 1 . 1 21 21 LYS C C 13 173.952 0.000 . 1 . . . . A 21 LYS C . 30160 1
229 . 1 . 1 21 21 LYS CA C 13 57.218 0.000 . 1 . . . . A 21 LYS CA . 30160 1
230 . 1 . 1 21 21 LYS CB C 13 28.207 0.000 . 1 . . . . A 21 LYS CB . 30160 1
231 . 1 . 1 21 21 LYS CG C 13 25.231 0.000 . 1 . . . . A 21 LYS CG . 30160 1
232 . 1 . 1 21 21 LYS CD C 13 29.072 0.000 . 1 . . . . A 21 LYS CD . 30160 1
233 . 1 . 1 21 21 LYS CE C 13 42.054 0.001 . 1 . . . . A 21 LYS CE . 30160 1
234 . 1 . 1 21 21 LYS N N 15 114.407 0.017 . 1 . . . . A 21 LYS N . 30160 1
235 . 1 . 1 22 22 LEU H H 1 6.975 0.001 . 1 . . . . A 22 LEU H . 30160 1
236 . 1 . 1 22 22 LEU HA H 1 5.116 0.000 . 1 . . . . A 22 LEU HA . 30160 1
237 . 1 . 1 22 22 LEU HB2 H 1 1.734 0.000 . 1 . . . . A 22 LEU HB2 . 30160 1
238 . 1 . 1 22 22 LEU HB3 H 1 0.792 0.000 . 1 . . . . A 22 LEU HB3 . 30160 1
239 . 1 . 1 22 22 LEU HG H 1 1.408 0.000 . 1 . . . . A 22 LEU HG . 30160 1
240 . 1 . 1 22 22 LEU HD11 H 1 0.789 0.000 . 1 . . . . A 22 LEU HD11 . 30160 1
241 . 1 . 1 22 22 LEU HD12 H 1 0.789 0.000 . 1 . . . . A 22 LEU HD12 . 30160 1
242 . 1 . 1 22 22 LEU HD13 H 1 0.789 0.000 . 1 . . . . A 22 LEU HD13 . 30160 1
243 . 1 . 1 22 22 LEU HD21 H 1 0.265 0.000 . 1 . . . . A 22 LEU HD21 . 30160 1
244 . 1 . 1 22 22 LEU HD22 H 1 0.265 0.000 . 1 . . . . A 22 LEU HD22 . 30160 1
245 . 1 . 1 22 22 LEU HD23 H 1 0.265 0.000 . 1 . . . . A 22 LEU HD23 . 30160 1
246 . 1 . 1 22 22 LEU C C 13 176.794 0.000 . 1 . . . . A 22 LEU C . 30160 1
247 . 1 . 1 22 22 LEU CA C 13 52.809 0.000 . 1 . . . . A 22 LEU CA . 30160 1
248 . 1 . 1 22 22 LEU CB C 13 45.480 0.000 . 1 . . . . A 22 LEU CB . 30160 1
249 . 1 . 1 22 22 LEU CG C 13 26.153 0.000 . 1 . . . . A 22 LEU CG . 30160 1
250 . 1 . 1 22 22 LEU CD1 C 13 26.827 0.000 . 1 . . . . A 22 LEU CD1 . 30160 1
251 . 1 . 1 22 22 LEU CD2 C 13 23.038 0.000 . 1 . . . . A 22 LEU CD2 . 30160 1
252 . 1 . 1 22 22 LEU N N 15 114.388 0.015 . 1 . . . . A 22 LEU N . 30160 1
253 . 1 . 1 23 23 VAL H H 1 9.059 0.000 . 1 . . . . A 23 VAL H . 30160 1
254 . 1 . 1 23 23 VAL HA H 1 4.294 0.000 . 1 . . . . A 23 VAL HA . 30160 1
255 . 1 . 1 23 23 VAL HB H 1 1.854 0.000 . 1 . . . . A 23 VAL HB . 30160 1
256 . 1 . 1 23 23 VAL HG11 H 1 0.841 0.000 . 1 . . . . A 23 VAL HG11 . 30160 1
257 . 1 . 1 23 23 VAL HG12 H 1 0.841 0.000 . 1 . . . . A 23 VAL HG12 . 30160 1
258 . 1 . 1 23 23 VAL HG13 H 1 0.841 0.000 . 1 . . . . A 23 VAL HG13 . 30160 1
259 . 1 . 1 23 23 VAL HG21 H 1 0.779 0.000 . 1 . . . . A 23 VAL HG21 . 30160 1
260 . 1 . 1 23 23 VAL HG22 H 1 0.779 0.000 . 1 . . . . A 23 VAL HG22 . 30160 1
261 . 1 . 1 23 23 VAL HG23 H 1 0.779 0.000 . 1 . . . . A 23 VAL HG23 . 30160 1
262 . 1 . 1 23 23 VAL C C 13 173.454 0.000 . 1 . . . . A 23 VAL C . 30160 1
263 . 1 . 1 23 23 VAL CA C 13 59.699 0.000 . 1 . . . . A 23 VAL CA . 30160 1
264 . 1 . 1 23 23 VAL CB C 13 36.192 0.000 . 1 . . . . A 23 VAL CB . 30160 1
265 . 1 . 1 23 23 VAL CG1 C 13 20.922 0.000 . 1 . . . . A 23 VAL CG1 . 30160 1
266 . 1 . 1 23 23 VAL CG2 C 13 20.641 0.000 . 1 . . . . A 23 VAL CG2 . 30160 1
267 . 1 . 1 23 23 VAL N N 15 117.685 0.013 . 1 . . . . A 23 VAL N . 30160 1
268 . 1 . 1 24 24 CYS H H 1 9.645 0.000 . 1 . . . . A 24 CYS H . 30160 1
269 . 1 . 1 24 24 CYS HA H 1 4.529 0.000 . 1 . . . . A 24 CYS HA . 30160 1
270 . 1 . 1 24 24 CYS HB2 H 1 3.138 0.000 . 1 . . . . A 24 CYS HB2 . 30160 1
271 . 1 . 1 24 24 CYS HB3 H 1 2.542 0.000 . 1 . . . . A 24 CYS HB3 . 30160 1
272 . 1 . 1 24 24 CYS C C 13 174.321 0.000 . 1 . . . . A 24 CYS C . 30160 1
273 . 1 . 1 24 24 CYS CA C 13 55.728 0.000 . 1 . . . . A 24 CYS CA . 30160 1
274 . 1 . 1 24 24 CYS CB C 13 37.817 0.000 . 1 . . . . A 24 CYS CB . 30160 1
275 . 1 . 1 24 24 CYS N N 15 125.801 0.010 . 1 . . . . A 24 CYS N . 30160 1
276 . 1 . 1 25 25 SER H H 1 7.700 0.000 . 1 . . . . A 25 SER H . 30160 1
277 . 1 . 1 25 25 SER HA H 1 4.329 0.000 . 1 . . . . A 25 SER HA . 30160 1
278 . 1 . 1 25 25 SER HB2 H 1 3.800 0.000 . 1 . . . . A 25 SER HB2 . 30160 1
279 . 1 . 1 25 25 SER HB3 H 1 4.027 0.000 . 1 . . . . A 25 SER HB3 . 30160 1
280 . 1 . 1 25 25 SER C C 13 176.634 0.000 . 1 . . . . A 25 SER C . 30160 1
281 . 1 . 1 25 25 SER CA C 13 57.701 0.000 . 1 . . . . A 25 SER CA . 30160 1
282 . 1 . 1 25 25 SER CB C 13 63.570 0.000 . 1 . . . . A 25 SER CB . 30160 1
283 . 1 . 1 25 25 SER N N 15 123.658 0.013 . 1 . . . . A 25 SER N . 30160 1
284 . 1 . 1 26 26 ARG H H 1 8.965 0.001 . 1 . . . . A 26 ARG H . 30160 1
285 . 1 . 1 26 26 ARG HA H 1 3.853 0.000 . 1 . . . . A 26 ARG HA . 30160 1
286 . 1 . 1 26 26 ARG HB2 H 1 1.868 0.000 . 1 . . . . A 26 ARG HB2 . 30160 1
287 . 1 . 1 26 26 ARG HB3 H 1 1.771 0.000 . 1 . . . . A 26 ARG HB3 . 30160 1
288 . 1 . 1 26 26 ARG HG2 H 1 1.618 0.000 . 1 . . . . A 26 ARG HG2 . 30160 1
289 . 1 . 1 26 26 ARG HG3 H 1 1.740 0.000 . 1 . . . . A 26 ARG HG3 . 30160 1
290 . 1 . 1 26 26 ARG HD2 H 1 3.199 0.000 . 2 . . . . A 26 ARG HD2 . 30160 1
291 . 1 . 1 26 26 ARG HD3 H 1 3.199 0.000 . 2 . . . . A 26 ARG HD3 . 30160 1
292 . 1 . 1 26 26 ARG HE H 1 7.295 0.008 . 1 . . . . A 26 ARG HE . 30160 1
293 . 1 . 1 26 26 ARG C C 13 176.787 0.000 . 1 . . . . A 26 ARG C . 30160 1
294 . 1 . 1 26 26 ARG CA C 13 58.871 0.000 . 1 . . . . A 26 ARG CA . 30160 1
295 . 1 . 1 26 26 ARG CB C 13 30.001 0.000 . 1 . . . . A 26 ARG CB . 30160 1
296 . 1 . 1 26 26 ARG CG C 13 28.538 0.000 . 1 . . . . A 26 ARG CG . 30160 1
297 . 1 . 1 26 26 ARG CD C 13 43.308 0.000 . 1 . . . . A 26 ARG CD . 30160 1
298 . 1 . 1 26 26 ARG N N 15 128.676 0.016 . 1 . . . . A 26 ARG N . 30160 1
299 . 1 . 1 26 26 ARG NE N 15 116.438 0.000 . 1 . . . . A 26 ARG NE . 30160 1
300 . 1 . 1 27 27 LYS H H 1 7.851 0.000 . 1 . . . . A 27 LYS H . 30160 1
301 . 1 . 1 27 27 LYS HA H 1 4.155 0.000 . 1 . . . . A 27 LYS HA . 30160 1
302 . 1 . 1 27 27 LYS HB2 H 1 1.706 0.000 . 1 . . . . A 27 LYS HB2 . 30160 1
303 . 1 . 1 27 27 LYS HB3 H 1 1.662 0.000 . 1 . . . . A 27 LYS HB3 . 30160 1
304 . 1 . 1 27 27 LYS HG2 H 1 1.382 0.000 . 2 . . . . A 27 LYS HG2 . 30160 1
305 . 1 . 1 27 27 LYS HG3 H 1 1.276 0.000 . 2 . . . . A 27 LYS HG3 . 30160 1
306 . 1 . 1 27 27 LYS HD2 H 1 1.624 0.000 . 2 . . . . A 27 LYS HD2 . 30160 1
307 . 1 . 1 27 27 LYS HD3 H 1 1.624 0.000 . 2 . . . . A 27 LYS HD3 . 30160 1
308 . 1 . 1 27 27 LYS HE2 H 1 2.923 0.000 . 2 . . . . A 27 LYS HE2 . 30160 1
309 . 1 . 1 27 27 LYS HE3 H 1 2.923 0.000 . 2 . . . . A 27 LYS HE3 . 30160 1
310 . 1 . 1 27 27 LYS C C 13 177.784 0.000 . 1 . . . . A 27 LYS C . 30160 1
311 . 1 . 1 27 27 LYS CA C 13 58.025 0.000 . 1 . . . . A 27 LYS CA . 30160 1
312 . 1 . 1 27 27 LYS CB C 13 33.432 0.000 . 1 . . . . A 27 LYS CB . 30160 1
313 . 1 . 1 27 27 LYS CG C 13 25.013 0.000 . 1 . . . . A 27 LYS CG . 30160 1
314 . 1 . 1 27 27 LYS CD C 13 29.067 0.000 . 1 . . . . A 27 LYS CD . 30160 1
315 . 1 . 1 27 27 LYS CE C 13 42.067 0.000 . 1 . . . . A 27 LYS CE . 30160 1
316 . 1 . 1 27 27 LYS N N 15 117.228 0.002 . 1 . . . . A 27 LYS N . 30160 1
317 . 1 . 1 28 28 THR H H 1 7.400 0.000 . 1 . . . . A 28 THR H . 30160 1
318 . 1 . 1 28 28 THR HA H 1 3.898 0.000 . 1 . . . . A 28 THR HA . 30160 1
319 . 1 . 1 28 28 THR HB H 1 2.482 0.000 . 1 . . . . A 28 THR HB . 30160 1
320 . 1 . 1 28 28 THR HG21 H 1 0.607 0.000 . 1 . . . . A 28 THR HG21 . 30160 1
321 . 1 . 1 28 28 THR HG22 H 1 0.607 0.000 . 1 . . . . A 28 THR HG22 . 30160 1
322 . 1 . 1 28 28 THR HG23 H 1 0.607 0.000 . 1 . . . . A 28 THR HG23 . 30160 1
323 . 1 . 1 28 28 THR C C 13 173.849 0.000 . 1 . . . . A 28 THR C . 30160 1
324 . 1 . 1 28 28 THR CA C 13 60.966 0.000 . 1 . . . . A 28 THR CA . 30160 1
325 . 1 . 1 28 28 THR CB C 13 69.785 0.000 . 1 . . . . A 28 THR CB . 30160 1
326 . 1 . 1 28 28 THR CG2 C 13 21.673 0.000 . 1 . . . . A 28 THR CG2 . 30160 1
327 . 1 . 1 28 28 THR N N 15 105.257 0.001 . 1 . . . . A 28 THR N . 30160 1
328 . 1 . 1 29 29 ARG H H 1 8.006 0.000 . 1 . . . . A 29 ARG H . 30160 1
329 . 1 . 1 29 29 ARG HA H 1 3.748 0.000 . 1 . . . . A 29 ARG HA . 30160 1
330 . 1 . 1 29 29 ARG HB2 H 1 2.029 0.000 . 1 . . . . A 29 ARG HB2 . 30160 1
331 . 1 . 1 29 29 ARG HB3 H 1 2.338 0.000 . 1 . . . . A 29 ARG HB3 . 30160 1
332 . 1 . 1 29 29 ARG HG2 H 1 1.261 0.000 . 1 . . . . A 29 ARG HG2 . 30160 1
333 . 1 . 1 29 29 ARG HG3 H 1 1.420 0.000 . 1 . . . . A 29 ARG HG3 . 30160 1
334 . 1 . 1 29 29 ARG HD2 H 1 3.234 0.000 . 2 . . . . A 29 ARG HD2 . 30160 1
335 . 1 . 1 29 29 ARG HD3 H 1 3.188 0.000 . 2 . . . . A 29 ARG HD3 . 30160 1
336 . 1 . 1 29 29 ARG HE H 1 7.302 0.000 . 1 . . . . A 29 ARG HE . 30160 1
337 . 1 . 1 29 29 ARG C C 13 175.712 0.000 . 1 . . . . A 29 ARG C . 30160 1
338 . 1 . 1 29 29 ARG CA C 13 57.546 0.000 . 1 . . . . A 29 ARG CA . 30160 1
339 . 1 . 1 29 29 ARG CB C 13 26.440 0.000 . 1 . . . . A 29 ARG CB . 30160 1
340 . 1 . 1 29 29 ARG CG C 13 28.311 0.000 . 1 . . . . A 29 ARG CG . 30160 1
341 . 1 . 1 29 29 ARG CD C 13 43.660 0.009 . 1 . . . . A 29 ARG CD . 30160 1
342 . 1 . 1 29 29 ARG N N 15 115.697 0.012 . 1 . . . . A 29 ARG N . 30160 1
343 . 1 . 1 29 29 ARG NE N 15 116.940 0.012 . 1 . . . . A 29 ARG NE . 30160 1
344 . 1 . 1 30 30 TRP H H 1 7.122 0.001 . 1 . . . . A 30 TRP H . 30160 1
345 . 1 . 1 30 30 TRP HA H 1 5.590 0.000 . 1 . . . . A 30 TRP HA . 30160 1
346 . 1 . 1 30 30 TRP HB2 H 1 2.734 0.000 . 1 . . . . A 30 TRP HB2 . 30160 1
347 . 1 . 1 30 30 TRP HB3 H 1 3.160 0.000 . 1 . . . . A 30 TRP HB3 . 30160 1
348 . 1 . 1 30 30 TRP HD1 H 1 6.989 0.000 . 1 . . . . A 30 TRP HD1 . 30160 1
349 . 1 . 1 30 30 TRP HE1 H 1 10.534 0.000 . 1 . . . . A 30 TRP HE1 . 30160 1
350 . 1 . 1 30 30 TRP HE3 H 1 7.587 0.001 . 1 . . . . A 30 TRP HE3 . 30160 1
351 . 1 . 1 30 30 TRP HZ2 H 1 7.566 0.000 . 1 . . . . A 30 TRP HZ2 . 30160 1
352 . 1 . 1 30 30 TRP HZ3 H 1 7.192 0.001 . 1 . . . . A 30 TRP HZ3 . 30160 1
353 . 1 . 1 30 30 TRP HH2 H 1 7.289 0.002 . 1 . . . . A 30 TRP HH2 . 30160 1
354 . 1 . 1 30 30 TRP C C 13 177.451 0.000 . 1 . . . . A 30 TRP C . 30160 1
355 . 1 . 1 30 30 TRP CA C 13 55.633 0.000 . 1 . . . . A 30 TRP CA . 30160 1
356 . 1 . 1 30 30 TRP CB C 13 31.331 0.000 . 1 . . . . A 30 TRP CB . 30160 1
357 . 1 . 1 30 30 TRP CD1 C 13 126.460 0.014 . 1 . . . . A 30 TRP CD1 . 30160 1
358 . 1 . 1 30 30 TRP CE3 C 13 121.876 0.057 . 1 . . . . A 30 TRP CE3 . 30160 1
359 . 1 . 1 30 30 TRP CZ2 C 13 114.545 0.036 . 1 . . . . A 30 TRP CZ2 . 30160 1
360 . 1 . 1 30 30 TRP CZ3 C 13 122.236 0.017 . 1 . . . . A 30 TRP CZ3 . 30160 1
361 . 1 . 1 30 30 TRP CH2 C 13 125.013 0.016 . 1 . . . . A 30 TRP CH2 . 30160 1
362 . 1 . 1 30 30 TRP N N 15 112.217 0.008 . 1 . . . . A 30 TRP N . 30160 1
363 . 1 . 1 30 30 TRP NE1 N 15 129.897 0.007 . 1 . . . . A 30 TRP NE1 . 30160 1
364 . 1 . 1 31 31 CYS H H 1 8.586 0.000 . 1 . . . . A 31 CYS H . 30160 1
365 . 1 . 1 31 31 CYS HA H 1 4.891 0.000 . 1 . . . . A 31 CYS HA . 30160 1
366 . 1 . 1 31 31 CYS HB2 H 1 3.224 0.000 . 1 . . . . A 31 CYS HB2 . 30160 1
367 . 1 . 1 31 31 CYS HB3 H 1 2.506 0.000 . 1 . . . . A 31 CYS HB3 . 30160 1
368 . 1 . 1 31 31 CYS C C 13 174.332 0.000 . 1 . . . . A 31 CYS C . 30160 1
369 . 1 . 1 31 31 CYS CA C 13 54.817 0.000 . 1 . . . . A 31 CYS CA . 30160 1
370 . 1 . 1 31 31 CYS CB C 13 39.863 0.000 . 1 . . . . A 31 CYS CB . 30160 1
371 . 1 . 1 31 31 CYS N N 15 119.106 0.012 . 1 . . . . A 31 CYS N . 30160 1
372 . 1 . 1 32 32 LYS H H 1 9.494 0.000 . 1 . . . . A 32 LYS H . 30160 1
373 . 1 . 1 32 32 LYS HA H 1 4.725 0.000 . 1 . . . . A 32 LYS HA . 30160 1
374 . 1 . 1 32 32 LYS HB2 H 1 1.930 0.000 . 2 . . . . A 32 LYS HB2 . 30160 1
375 . 1 . 1 32 32 LYS HB3 H 1 1.930 0.000 . 2 . . . . A 32 LYS HB3 . 30160 1
376 . 1 . 1 32 32 LYS HG2 H 1 1.456 0.000 . 1 . . . . A 32 LYS HG2 . 30160 1
377 . 1 . 1 32 32 LYS HG3 H 1 1.566 0.000 . 1 . . . . A 32 LYS HG3 . 30160 1
378 . 1 . 1 32 32 LYS HD2 H 1 1.701 0.000 . 2 . . . . A 32 LYS HD2 . 30160 1
379 . 1 . 1 32 32 LYS HD3 H 1 1.701 0.000 . 2 . . . . A 32 LYS HD3 . 30160 1
380 . 1 . 1 32 32 LYS HE2 H 1 3.041 0.000 . 2 . . . . A 32 LYS HE2 . 30160 1
381 . 1 . 1 32 32 LYS HE3 H 1 3.041 0.000 . 2 . . . . A 32 LYS HE3 . 30160 1
382 . 1 . 1 32 32 LYS C C 13 174.535 0.000 . 1 . . . . A 32 LYS C . 30160 1
383 . 1 . 1 32 32 LYS CA C 13 54.355 0.000 . 1 . . . . A 32 LYS CA . 30160 1
384 . 1 . 1 32 32 LYS CB C 13 36.237 0.000 . 1 . . . . A 32 LYS CB . 30160 1
385 . 1 . 1 32 32 LYS CG C 13 23.930 0.000 . 1 . . . . A 32 LYS CG . 30160 1
386 . 1 . 1 32 32 LYS CD C 13 29.776 0.000 . 1 . . . . A 32 LYS CD . 30160 1
387 . 1 . 1 32 32 LYS CE C 13 42.054 0.001 . 1 . . . . A 32 LYS CE . 30160 1
388 . 1 . 1 32 32 LYS N N 15 124.756 0.001 . 1 . . . . A 32 LYS N . 30160 1
389 . 1 . 1 33 33 TRP H H 1 7.951 0.000 . 1 . . . . A 33 TRP H . 30160 1
390 . 1 . 1 33 33 TRP HA H 1 4.833 0.000 . 1 . . . . A 33 TRP HA . 30160 1
391 . 1 . 1 33 33 TRP HB2 H 1 3.034 0.000 . 1 . . . . A 33 TRP HB2 . 30160 1
392 . 1 . 1 33 33 TRP HB3 H 1 3.323 0.000 . 1 . . . . A 33 TRP HB3 . 30160 1
393 . 1 . 1 33 33 TRP HD1 H 1 7.339 0.000 . 1 . . . . A 33 TRP HD1 . 30160 1
394 . 1 . 1 33 33 TRP HE1 H 1 10.078 0.000 . 1 . . . . A 33 TRP HE1 . 30160 1
395 . 1 . 1 33 33 TRP HE3 H 1 7.587 0.000 . 1 . . . . A 33 TRP HE3 . 30160 1
396 . 1 . 1 33 33 TRP HZ2 H 1 7.421 0.001 . 1 . . . . A 33 TRP HZ2 . 30160 1
397 . 1 . 1 33 33 TRP HZ3 H 1 7.192 0.001 . 1 . . . . A 33 TRP HZ3 . 30160 1
398 . 1 . 1 33 33 TRP HH2 H 1 7.208 0.000 . 1 . . . . A 33 TRP HH2 . 30160 1
399 . 1 . 1 33 33 TRP C C 13 176.685 0.000 . 1 . . . . A 33 TRP C . 30160 1
400 . 1 . 1 33 33 TRP CA C 13 58.136 0.000 . 1 . . . . A 33 TRP CA . 30160 1
401 . 1 . 1 33 33 TRP CB C 13 29.351 0.000 . 1 . . . . A 33 TRP CB . 30160 1
402 . 1 . 1 33 33 TRP CD1 C 13 127.541 0.002 . 1 . . . . A 33 TRP CD1 . 30160 1
403 . 1 . 1 33 33 TRP CE3 C 13 121.079 0.034 . 1 . . . . A 33 TRP CE3 . 30160 1
404 . 1 . 1 33 33 TRP CZ2 C 13 114.484 0.004 . 1 . . . . A 33 TRP CZ2 . 30160 1
405 . 1 . 1 33 33 TRP CZ3 C 13 122.236 0.017 . 1 . . . . A 33 TRP CZ3 . 30160 1
406 . 1 . 1 33 33 TRP CH2 C 13 124.470 0.009 . 1 . . . . A 33 TRP CH2 . 30160 1
407 . 1 . 1 33 33 TRP N N 15 121.744 0.004 . 1 . . . . A 33 TRP N . 30160 1
408 . 1 . 1 33 33 TRP NE1 N 15 129.499 0.006 . 1 . . . . A 33 TRP NE1 . 30160 1
409 . 1 . 1 34 34 GLN H H 1 8.739 0.000 . 1 . . . . A 34 GLN H . 30160 1
410 . 1 . 1 34 34 GLN HA H 1 4.197 0.000 . 1 . . . . A 34 GLN HA . 30160 1
411 . 1 . 1 34 34 GLN HB2 H 1 1.936 0.000 . 1 . . . . A 34 GLN HB2 . 30160 1
412 . 1 . 1 34 34 GLN HB3 H 1 1.796 0.000 . 1 . . . . A 34 GLN HB3 . 30160 1
413 . 1 . 1 34 34 GLN HG2 H 1 2.222 0.000 . 2 . . . . A 34 GLN HG2 . 30160 1
414 . 1 . 1 34 34 GLN HG3 H 1 2.153 0.000 . 2 . . . . A 34 GLN HG3 . 30160 1
415 . 1 . 1 34 34 GLN HE21 H 1 6.810 0.001 . 2 . . . . A 34 GLN HE21 . 30160 1
416 . 1 . 1 34 34 GLN HE22 H 1 7.570 0.000 . 2 . . . . A 34 GLN HE22 . 30160 1
417 . 1 . 1 34 34 GLN C C 13 173.649 0.000 . 1 . . . . A 34 GLN C . 30160 1
418 . 1 . 1 34 34 GLN CA C 13 56.052 0.000 . 1 . . . . A 34 GLN CA . 30160 1
419 . 1 . 1 34 34 GLN CB C 13 30.612 0.000 . 1 . . . . A 34 GLN CB . 30160 1
420 . 1 . 1 34 34 GLN CG C 13 33.947 0.000 . 1 . . . . A 34 GLN CG . 30160 1
421 . 1 . 1 34 34 GLN N N 15 126.388 0.008 . 1 . . . . A 34 GLN N . 30160 1
422 . 1 . 1 34 34 GLN NE2 N 15 112.377 0.001 . 1 . . . . A 34 GLN NE2 . 30160 1
423 . 1 . 1 35 35 ILE H H 1 7.573 0.000 . 1 . . . . A 35 ILE H . 30160 1
424 . 1 . 1 35 35 ILE HA H 1 3.881 0.000 . 1 . . . . A 35 ILE HA . 30160 1
425 . 1 . 1 35 35 ILE HB H 1 1.697 0.000 . 1 . . . . A 35 ILE HB . 30160 1
426 . 1 . 1 35 35 ILE HG12 H 1 1.063 0.000 . 2 . . . . A 35 ILE HG12 . 30160 1
427 . 1 . 1 35 35 ILE HG13 H 1 1.358 0.000 . 2 . . . . A 35 ILE HG13 . 30160 1
428 . 1 . 1 35 35 ILE HG21 H 1 0.791 0.000 . 1 . . . . A 35 ILE HG21 . 30160 1
429 . 1 . 1 35 35 ILE HG22 H 1 0.791 0.000 . 1 . . . . A 35 ILE HG22 . 30160 1
430 . 1 . 1 35 35 ILE HG23 H 1 0.791 0.000 . 1 . . . . A 35 ILE HG23 . 30160 1
431 . 1 . 1 35 35 ILE HD11 H 1 0.859 0.000 . 1 . . . . A 35 ILE HD11 . 30160 1
432 . 1 . 1 35 35 ILE HD12 H 1 0.859 0.000 . 1 . . . . A 35 ILE HD12 . 30160 1
433 . 1 . 1 35 35 ILE HD13 H 1 0.859 0.000 . 1 . . . . A 35 ILE HD13 . 30160 1
434 . 1 . 1 35 35 ILE CA C 13 62.962 0.000 . 1 . . . . A 35 ILE CA . 30160 1
435 . 1 . 1 35 35 ILE CB C 13 39.346 0.000 . 1 . . . . A 35 ILE CB . 30160 1
436 . 1 . 1 35 35 ILE CG1 C 13 27.679 0.000 . 1 . . . . A 35 ILE CG1 . 30160 1
437 . 1 . 1 35 35 ILE CG2 C 13 17.937 0.000 . 1 . . . . A 35 ILE CG2 . 30160 1
438 . 1 . 1 35 35 ILE CD1 C 13 13.727 0.000 . 1 . . . . A 35 ILE CD1 . 30160 1
439 . 1 . 1 35 35 ILE N N 15 127.459 0.011 . 1 . . . . A 35 ILE N . 30160 1
stop_
save_