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 36170
_Assigned_chem_shift_list.ID 1
_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' 1 $sample_1 isotropic 36170 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36170 1
3 '3D HNCACB' 1 $sample_1 isotropic 36170 1
4 '3D HNCO' 1 $sample_1 isotropic 36170 1
5 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36170 1
6 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36170 1
7 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36170 1
8 '3D HNHA' 1 $sample_1 isotropic 36170 1
9 '3D HNHB' 1 $sample_1 isotropic 36170 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLU HA H 1 4.654 0.010 . . . . . . A 1 GLU HA . 36170 1
2 . 1 1 1 1 GLU HB2 H 1 2.071 0.013 . . . . . . A 1 GLU HB2 . 36170 1
3 . 1 1 1 1 GLU HB3 H 1 1.870 0.014 . . . . . . A 1 GLU HB3 . 36170 1
4 . 1 1 1 1 GLU HG2 H 1 2.300 0.000 . . . . . . A 1 GLU HG2 . 36170 1
5 . 1 1 1 1 GLU CA C 13 54.322 0.026 . . . . . . A 1 GLU CA . 36170 1
6 . 1 1 1 1 GLU CB C 13 29.329 0.050 . . . . . . A 1 GLU CB . 36170 1
7 . 1 1 1 1 GLU CG C 13 35.815 0.000 . . . . . . A 1 GLU CG . 36170 1
8 . 1 1 1 1 GLU N N 15 121.601 0.048 . . . . . . A 1 GLU N . 36170 1
9 . 1 1 2 2 PRO HA H 1 4.626 0.001 . . . . . . A 2 PRO HA . 36170 1
10 . 1 1 2 2 PRO HB2 H 1 2.330 0.000 . . . . . . A 2 PRO HB2 . 36170 1
11 . 1 1 2 2 PRO HG2 H 1 2.044 0.002 . . . . . . A 2 PRO HG2 . 36170 1
12 . 1 1 2 2 PRO HD2 H 1 3.827 0.000 . . . . . . A 2 PRO HD2 . 36170 1
13 . 1 1 2 2 PRO C C 13 176.861 0.000 . . . . . . A 2 PRO C . 36170 1
14 . 1 1 2 2 PRO CA C 13 62.967 0.090 . . . . . . A 2 PRO CA . 36170 1
15 . 1 1 2 2 PRO CB C 13 32.115 0.000 . . . . . . A 2 PRO CB . 36170 1
16 . 1 1 2 2 PRO CG C 13 27.282 0.000 . . . . . . A 2 PRO CG . 36170 1
17 . 1 1 2 2 PRO CD C 13 50.284 0.000 . . . . . . A 2 PRO CD . 36170 1
18 . 1 1 3 3 ILE H H 1 8.076 0.005 . . . . . . A 3 ILE H . 36170 1
19 . 1 1 3 3 ILE HA H 1 4.195 0.006 . . . . . . A 3 ILE HA . 36170 1
20 . 1 1 3 3 ILE HB H 1 1.810 0.011 . . . . . . A 3 ILE HB . 36170 1
21 . 1 1 3 3 ILE HG12 H 1 1.371 0.010 . . . . . . A 3 ILE HG12 . 36170 1
22 . 1 1 3 3 ILE HG21 H 1 0.889 0.008 . . . . . . A 3 ILE HG21 . 36170 1
23 . 1 1 3 3 ILE HG22 H 1 0.889 0.008 . . . . . . A 3 ILE HG22 . 36170 1
24 . 1 1 3 3 ILE HG23 H 1 0.889 0.008 . . . . . . A 3 ILE HG23 . 36170 1
25 . 1 1 3 3 ILE HD11 H 1 0.895 0.003 . . . . . . A 3 ILE HD11 . 36170 1
26 . 1 1 3 3 ILE HD12 H 1 0.895 0.003 . . . . . . A 3 ILE HD12 . 36170 1
27 . 1 1 3 3 ILE HD13 H 1 0.895 0.003 . . . . . . A 3 ILE HD13 . 36170 1
28 . 1 1 3 3 ILE C C 13 173.994 0.000 . . . . . . A 3 ILE C . 36170 1
29 . 1 1 3 3 ILE CA C 13 60.902 0.025 . . . . . . A 3 ILE CA . 36170 1
30 . 1 1 3 3 ILE CB C 13 39.520 0.047 . . . . . . A 3 ILE CB . 36170 1
31 . 1 1 3 3 ILE CG1 C 13 27.383 0.111 . . . . . . A 3 ILE CG1 . 36170 1
32 . 1 1 3 3 ILE CG2 C 13 17.461 0.072 . . . . . . A 3 ILE CG2 . 36170 1
33 . 1 1 3 3 ILE CD1 C 13 13.622 0.061 . . . . . . A 3 ILE CD1 . 36170 1
34 . 1 1 3 3 ILE N N 15 119.779 0.012 . . . . . . A 3 ILE N . 36170 1
35 . 1 1 4 4 CYS H H 1 8.467 0.007 . . . . . . A 4 CYS H . 36170 1
36 . 1 1 4 4 CYS HA H 1 4.983 0.008 . . . . . . A 4 CYS HA . 36170 1
37 . 1 1 4 4 CYS HB2 H 1 2.825 0.008 . . . . . . A 4 CYS HB2 . 36170 1
38 . 1 1 4 4 CYS HB3 H 1 3.283 0.010 . . . . . . A 4 CYS HB3 . 36170 1
39 . 1 1 4 4 CYS C C 13 173.642 0.000 . . . . . . A 4 CYS C . 36170 1
40 . 1 1 4 4 CYS CA C 13 55.527 0.063 . . . . . . A 4 CYS CA . 36170 1
41 . 1 1 4 4 CYS CB C 13 42.830 0.116 . . . . . . A 4 CYS CB . 36170 1
42 . 1 1 4 4 CYS N N 15 124.821 0.029 . . . . . . A 4 CYS N . 36170 1
43 . 1 1 5 5 THR H H 1 9.114 0.002 . . . . . . A 5 THR H . 36170 1
44 . 1 1 5 5 THR HA H 1 4.498 0.001 . . . . . . A 5 THR HA . 36170 1
45 . 1 1 5 5 THR HB H 1 3.954 0.006 . . . . . . A 5 THR HB . 36170 1
46 . 1 1 5 5 THR HG21 H 1 0.637 0.005 . . . . . . A 5 THR HG21 . 36170 1
47 . 1 1 5 5 THR HG22 H 1 0.637 0.005 . . . . . . A 5 THR HG22 . 36170 1
48 . 1 1 5 5 THR HG23 H 1 0.637 0.005 . . . . . . A 5 THR HG23 . 36170 1
49 . 1 1 5 5 THR C C 13 171.867 0.000 . . . . . . A 5 THR C . 36170 1
50 . 1 1 5 5 THR CA C 13 60.250 0.052 . . . . . . A 5 THR CA . 36170 1
51 . 1 1 5 5 THR CB C 13 68.135 0.043 . . . . . . A 5 THR CB . 36170 1
52 . 1 1 5 5 THR CG2 C 13 18.554 0.075 . . . . . . A 5 THR CG2 . 36170 1
53 . 1 1 5 5 THR N N 15 121.915 0.030 . . . . . . A 5 THR N . 36170 1
54 . 1 1 6 6 ASN H H 1 8.418 0.002 . . . . . . A 6 ASN H . 36170 1
55 . 1 1 6 6 ASN HA H 1 4.515 0.003 . . . . . . A 6 ASN HA . 36170 1
56 . 1 1 6 6 ASN HB2 H 1 3.008 0.004 . . . . . . A 6 ASN HB2 . 36170 1
57 . 1 1 6 6 ASN HD21 H 1 6.449 0.001 . . . . . . A 6 ASN HD21 . 36170 1
58 . 1 1 6 6 ASN HD22 H 1 7.262 0.001 . . . . . . A 6 ASN HD22 . 36170 1
59 . 1 1 6 6 ASN C C 13 173.616 0.000 . . . . . . A 6 ASN C . 36170 1
60 . 1 1 6 6 ASN CA C 13 52.093 0.039 . . . . . . A 6 ASN CA . 36170 1
61 . 1 1 6 6 ASN CB C 13 40.663 0.047 . . . . . . A 6 ASN CB . 36170 1
62 . 1 1 6 6 ASN CG C 13 175.021 0.000 . . . . . . A 6 ASN CG . 36170 1
63 . 1 1 6 6 ASN N N 15 114.704 0.030 . . . . . . A 6 ASN N . 36170 1
64 . 1 1 6 6 ASN ND2 N 15 115.368 0.024 . . . . . . A 6 ASN ND2 . 36170 1
65 . 1 1 7 7 CYS H H 1 9.185 0.004 . . . . . . A 7 CYS H . 36170 1
66 . 1 1 7 7 CYS HA H 1 5.364 0.000 . . . . . . A 7 CYS HA . 36170 1
67 . 1 1 7 7 CYS HB2 H 1 2.930 0.000 . . . . . . A 7 CYS HB2 . 36170 1
68 . 1 1 7 7 CYS C C 13 174.090 0.000 . . . . . . A 7 CYS C . 36170 1
69 . 1 1 7 7 CYS CA C 13 60.200 0.001 . . . . . . A 7 CYS CA . 36170 1
70 . 1 1 7 7 CYS CB C 13 40.955 0.037 . . . . . . A 7 CYS CB . 36170 1
71 . 1 1 7 7 CYS N N 15 116.963 0.031 . . . . . . A 7 CYS N . 36170 1
72 . 1 1 8 8 CYS H H 1 7.607 0.005 . . . . . . A 8 CYS H . 36170 1
73 . 1 1 8 8 CYS HA H 1 4.098 0.006 . . . . . . A 8 CYS HA . 36170 1
74 . 1 1 8 8 CYS HB2 H 1 2.743 0.014 . . . . . . A 8 CYS HB2 . 36170 1
75 . 1 1 8 8 CYS HB3 H 1 3.339 0.004 . . . . . . A 8 CYS HB3 . 36170 1
76 . 1 1 8 8 CYS C C 13 174.615 0.000 . . . . . . A 8 CYS C . 36170 1
77 . 1 1 8 8 CYS CA C 13 59.603 0.067 . . . . . . A 8 CYS CA . 36170 1
78 . 1 1 8 8 CYS CB C 13 34.102 0.038 . . . . . . A 8 CYS CB . 36170 1
79 . 1 1 8 8 CYS N N 15 117.348 0.017 . . . . . . A 8 CYS N . 36170 1
80 . 1 1 9 9 ALA H H 1 7.926 0.002 . . . . . . A 9 ALA H . 36170 1
81 . 1 1 9 9 ALA HA H 1 3.945 0.007 . . . . . . A 9 ALA HA . 36170 1
82 . 1 1 9 9 ALA HB1 H 1 1.147 0.004 . . . . . . A 9 ALA HB1 . 36170 1
83 . 1 1 9 9 ALA HB2 H 1 1.147 0.004 . . . . . . A 9 ALA HB2 . 36170 1
84 . 1 1 9 9 ALA HB3 H 1 1.147 0.004 . . . . . . A 9 ALA HB3 . 36170 1
85 . 1 1 9 9 ALA C C 13 179.016 0.000 . . . . . . A 9 ALA C . 36170 1
86 . 1 1 9 9 ALA CA C 13 52.622 0.037 . . . . . . A 9 ALA CA . 36170 1
87 . 1 1 9 9 ALA CB C 13 19.421 0.069 . . . . . . A 9 ALA CB . 36170 1
88 . 1 1 9 9 ALA N N 15 120.289 0.014 . . . . . . A 9 ALA N . 36170 1
89 . 1 1 10 10 GLY H H 1 8.056 0.003 . . . . . . A 10 GLY H . 36170 1
90 . 1 1 10 10 GLY HA2 H 1 3.886 0.009 . . . . . . A 10 GLY HA2 . 36170 1
91 . 1 1 10 10 GLY HA3 H 1 3.172 0.006 . . . . . . A 10 GLY HA3 . 36170 1
92 . 1 1 10 10 GLY C C 13 170.960 0.000 . . . . . . A 10 GLY C . 36170 1
93 . 1 1 10 10 GLY CA C 13 44.416 0.072 . . . . . . A 10 GLY CA . 36170 1
94 . 1 1 10 10 GLY N N 15 107.860 0.027 . . . . . . A 10 GLY N . 36170 1
95 . 1 1 11 11 LEU H H 1 8.131 0.004 . . . . . . A 11 LEU H . 36170 1
96 . 1 1 11 11 LEU HA H 1 4.626 0.000 . . . . . . A 11 LEU HA . 36170 1
97 . 1 1 11 11 LEU HB2 H 1 1.503 0.008 . . . . . . A 11 LEU HB2 . 36170 1
98 . 1 1 11 11 LEU HB3 H 1 1.698 0.009 . . . . . . A 11 LEU HB3 . 36170 1
99 . 1 1 11 11 LEU HG H 1 1.768 0.000 . . . . . . A 11 LEU HG . 36170 1
100 . 1 1 11 11 LEU HD11 H 1 0.809 0.007 . . . . . . A 11 LEU HD11 . 36170 1
101 . 1 1 11 11 LEU HD12 H 1 0.809 0.007 . . . . . . A 11 LEU HD12 . 36170 1
102 . 1 1 11 11 LEU HD13 H 1 0.809 0.007 . . . . . . A 11 LEU HD13 . 36170 1
103 . 1 1 11 11 LEU HD21 H 1 0.976 0.007 . . . . . . A 11 LEU HD21 . 36170 1
104 . 1 1 11 11 LEU HD22 H 1 0.976 0.007 . . . . . . A 11 LEU HD22 . 36170 1
105 . 1 1 11 11 LEU HD23 H 1 0.976 0.007 . . . . . . A 11 LEU HD23 . 36170 1
106 . 1 1 11 11 LEU C C 13 177.807 0.000 . . . . . . A 11 LEU C . 36170 1
107 . 1 1 11 11 LEU CA C 13 54.557 0.000 . . . . . . A 11 LEU CA . 36170 1
108 . 1 1 11 11 LEU CB C 13 43.100 0.087 . . . . . . A 11 LEU CB . 36170 1
109 . 1 1 11 11 LEU CG C 13 27.826 0.000 . . . . . . A 11 LEU CG . 36170 1
110 . 1 1 11 11 LEU CD1 C 13 22.999 0.068 . . . . . . A 11 LEU CD1 . 36170 1
111 . 1 1 11 11 LEU CD2 C 13 25.147 0.031 . . . . . . A 11 LEU CD2 . 36170 1
112 . 1 1 11 11 LEU N N 15 120.576 0.049 . . . . . . A 11 LEU N . 36170 1
113 . 1 1 12 12 LYS H H 1 8.416 0.003 . . . . . . A 12 LYS H . 36170 1
114 . 1 1 12 12 LYS HA H 1 4.177 0.006 . . . . . . A 12 LYS HA . 36170 1
115 . 1 1 12 12 LYS HB2 H 1 1.415 0.011 . . . . . . A 12 LYS HB2 . 36170 1
116 . 1 1 12 12 LYS HB3 H 1 1.702 0.000 . . . . . . A 12 LYS HB3 . 36170 1
117 . 1 1 12 12 LYS HG2 H 1 1.297 0.024 . . . . . . A 12 LYS HG2 . 36170 1
118 . 1 1 12 12 LYS HG3 H 1 1.393 0.032 . . . . . . A 12 LYS HG3 . 36170 1
119 . 1 1 12 12 LYS HD2 H 1 1.676 0.000 . . . . . . A 12 LYS HD2 . 36170 1
120 . 1 1 12 12 LYS HD3 H 1 1.599 0.000 . . . . . . A 12 LYS HD3 . 36170 1
121 . 1 1 12 12 LYS HE2 H 1 2.962 0.009 . . . . . . A 12 LYS HE2 . 36170 1
122 . 1 1 12 12 LYS C C 13 177.860 0.000 . . . . . . A 12 LYS C . 36170 1
123 . 1 1 12 12 LYS CA C 13 57.522 0.017 . . . . . . A 12 LYS CA . 36170 1
124 . 1 1 12 12 LYS CB C 13 32.547 0.065 . . . . . . A 12 LYS CB . 36170 1
125 . 1 1 12 12 LYS CG C 13 24.684 0.029 . . . . . . A 12 LYS CG . 36170 1
126 . 1 1 12 12 LYS CD C 13 29.375 0.000 . . . . . . A 12 LYS CD . 36170 1
127 . 1 1 12 12 LYS CE C 13 42.086 0.010 . . . . . . A 12 LYS CE . 36170 1
128 . 1 1 12 12 LYS N N 15 123.921 0.042 . . . . . . A 12 LYS N . 36170 1
129 . 1 1 13 13 GLY H H 1 9.332 0.006 . . . . . . A 13 GLY H . 36170 1
130 . 1 1 13 13 GLY HA2 H 1 4.311 0.008 . . . . . . A 13 GLY HA2 . 36170 1
131 . 1 1 13 13 GLY HA3 H 1 3.609 0.013 . . . . . . A 13 GLY HA3 . 36170 1
132 . 1 1 13 13 GLY C C 13 174.046 0.000 . . . . . . A 13 GLY C . 36170 1
133 . 1 1 13 13 GLY CA C 13 45.115 0.044 . . . . . . A 13 GLY CA . 36170 1
134 . 1 1 13 13 GLY N N 15 114.478 0.142 . . . . . . A 13 GLY N . 36170 1
135 . 1 1 14 14 CYS H H 1 8.416 0.007 . . . . . . A 14 CYS H . 36170 1
136 . 1 1 14 14 CYS HA H 1 5.060 0.007 . . . . . . A 14 CYS HA . 36170 1
137 . 1 1 14 14 CYS HB2 H 1 2.108 0.006 . . . . . . A 14 CYS HB2 . 36170 1
138 . 1 1 14 14 CYS HB3 H 1 3.680 0.004 . . . . . . A 14 CYS HB3 . 36170 1
139 . 1 1 14 14 CYS C C 13 171.726 0.000 . . . . . . A 14 CYS C . 36170 1
140 . 1 1 14 14 CYS CA C 13 55.744 0.050 . . . . . . A 14 CYS CA . 36170 1
141 . 1 1 14 14 CYS CB C 13 46.783 0.072 . . . . . . A 14 CYS CB . 36170 1
142 . 1 1 14 14 CYS N N 15 117.634 0.041 . . . . . . A 14 CYS N . 36170 1
143 . 1 1 15 15 ASN H H 1 8.571 0.008 . . . . . . A 15 ASN H . 36170 1
144 . 1 1 15 15 ASN HA H 1 5.194 0.005 . . . . . . A 15 ASN HA . 36170 1
145 . 1 1 15 15 ASN HB2 H 1 2.322 0.010 . . . . . . A 15 ASN HB2 . 36170 1
146 . 1 1 15 15 ASN HB3 H 1 2.918 0.000 . . . . . . A 15 ASN HB3 . 36170 1
147 . 1 1 15 15 ASN HD21 H 1 6.616 0.003 . . . . . . A 15 ASN HD21 . 36170 1
148 . 1 1 15 15 ASN HD22 H 1 7.117 0.008 . . . . . . A 15 ASN HD22 . 36170 1
149 . 1 1 15 15 ASN C C 13 172.999 0.000 . . . . . . A 15 ASN C . 36170 1
150 . 1 1 15 15 ASN CA C 13 51.566 0.018 . . . . . . A 15 ASN CA . 36170 1
151 . 1 1 15 15 ASN CB C 13 42.439 0.029 . . . . . . A 15 ASN CB . 36170 1
152 . 1 1 15 15 ASN CG C 13 175.554 0.000 . . . . . . A 15 ASN CG . 36170 1
153 . 1 1 15 15 ASN N N 15 119.948 0.045 . . . . . . A 15 ASN N . 36170 1
154 . 1 1 15 15 ASN ND2 N 15 110.929 0.031 . . . . . . A 15 ASN ND2 . 36170 1
155 . 1 1 16 16 TYR H H 1 8.481 0.007 . . . . . . A 16 TYR H . 36170 1
156 . 1 1 16 16 TYR HA H 1 4.668 0.008 . . . . . . A 16 TYR HA . 36170 1
157 . 1 1 16 16 TYR HB2 H 1 2.527 0.027 . . . . . . A 16 TYR HB2 . 36170 1
158 . 1 1 16 16 TYR HD1 H 1 6.855 0.000 . . . . . . A 16 TYR HD1 . 36170 1
159 . 1 1 16 16 TYR HD2 H 1 6.855 0.000 . . . . . . A 16 TYR HD2 . 36170 1
160 . 1 1 16 16 TYR HE1 H 1 6.450 0.000 . . . . . . A 16 TYR HE1 . 36170 1
161 . 1 1 16 16 TYR HE2 H 1 6.450 0.000 . . . . . . A 16 TYR HE2 . 36170 1
162 . 1 1 16 16 TYR C C 13 174.171 0.000 . . . . . . A 16 TYR C . 36170 1
163 . 1 1 16 16 TYR CA C 13 58.603 0.028 . . . . . . A 16 TYR CA . 36170 1
164 . 1 1 16 16 TYR CB C 13 39.246 0.020 . . . . . . A 16 TYR CB . 36170 1
165 . 1 1 16 16 TYR N N 15 120.161 0.043 . . . . . . A 16 TYR N . 36170 1
166 . 1 1 17 17 TYR H H 1 8.275 0.004 . . . . . . A 17 TYR H . 36170 1
167 . 1 1 17 17 TYR HA H 1 4.892 0.006 . . . . . . A 17 TYR HA . 36170 1
168 . 1 1 17 17 TYR HB2 H 1 2.524 0.010 . . . . . . A 17 TYR HB2 . 36170 1
169 . 1 1 17 17 TYR HB3 H 1 1.092 0.005 . . . . . . A 17 TYR HB3 . 36170 1
170 . 1 1 17 17 TYR HD1 H 1 6.795 0.000 . . . . . . A 17 TYR HD1 . 36170 1
171 . 1 1 17 17 TYR HD2 H 1 6.795 0.000 . . . . . . A 17 TYR HD2 . 36170 1
172 . 1 1 17 17 TYR HE1 H 1 6.647 0.000 . . . . . . A 17 TYR HE1 . 36170 1
173 . 1 1 17 17 TYR HE2 H 1 6.647 0.000 . . . . . . A 17 TYR HE2 . 36170 1
174 . 1 1 17 17 TYR C C 13 175.735 0.000 . . . . . . A 17 TYR C . 36170 1
175 . 1 1 17 17 TYR CA C 13 56.950 0.048 . . . . . . A 17 TYR CA . 36170 1
176 . 1 1 17 17 TYR CB C 13 43.163 0.060 . . . . . . A 17 TYR CB . 36170 1
177 . 1 1 17 17 TYR N N 15 120.061 0.025 . . . . . . A 17 TYR N . 36170 1
178 . 1 1 18 18 ASN H H 1 8.682 0.003 . . . . . . A 18 ASN H . 36170 1
179 . 1 1 18 18 ASN HA H 1 5.077 0.005 . . . . . . A 18 ASN HA . 36170 1
180 . 1 1 18 18 ASN HB2 H 1 3.307 0.009 . . . . . . A 18 ASN HB2 . 36170 1
181 . 1 1 18 18 ASN HD21 H 1 7.780 0.002 . . . . . . A 18 ASN HD21 . 36170 1
182 . 1 1 18 18 ASN HD22 H 1 7.075 0.001 . . . . . . A 18 ASN HD22 . 36170 1
183 . 1 1 18 18 ASN C C 13 176.292 0.000 . . . . . . A 18 ASN C . 36170 1
184 . 1 1 18 18 ASN CA C 13 51.733 0.072 . . . . . . A 18 ASN CA . 36170 1
185 . 1 1 18 18 ASN CB C 13 39.719 0.068 . . . . . . A 18 ASN CB . 36170 1
186 . 1 1 18 18 ASN CG C 13 177.435 0.000 . . . . . . A 18 ASN CG . 36170 1
187 . 1 1 18 18 ASN N N 15 120.435 0.022 . . . . . . A 18 ASN N . 36170 1
188 . 1 1 18 18 ASN ND2 N 15 111.927 0.028 . . . . . . A 18 ASN ND2 . 36170 1
189 . 1 1 19 19 ALA H H 1 8.644 0.002 . . . . . . A 19 ALA H . 36170 1
190 . 1 1 19 19 ALA HA H 1 4.022 0.004 . . . . . . A 19 ALA HA . 36170 1
191 . 1 1 19 19 ALA HB1 H 1 1.430 0.011 . . . . . . A 19 ALA HB1 . 36170 1
192 . 1 1 19 19 ALA HB2 H 1 1.430 0.011 . . . . . . A 19 ALA HB2 . 36170 1
193 . 1 1 19 19 ALA HB3 H 1 1.430 0.011 . . . . . . A 19 ALA HB3 . 36170 1
194 . 1 1 19 19 ALA C C 13 178.601 0.000 . . . . . . A 19 ALA C . 36170 1
195 . 1 1 19 19 ALA CA C 13 55.055 0.026 . . . . . . A 19 ALA CA . 36170 1
196 . 1 1 19 19 ALA CB C 13 18.405 0.079 . . . . . . A 19 ALA CB . 36170 1
197 . 1 1 19 19 ALA N N 15 121.056 0.025 . . . . . . A 19 ALA N . 36170 1
198 . 1 1 20 20 ASP H H 1 7.967 0.004 . . . . . . A 20 ASP H . 36170 1
199 . 1 1 20 20 ASP HA H 1 4.624 0.012 . . . . . . A 20 ASP HA . 36170 1
200 . 1 1 20 20 ASP HB2 H 1 2.855 0.030 . . . . . . A 20 ASP HB2 . 36170 1
201 . 1 1 20 20 ASP C C 13 176.914 0.000 . . . . . . A 20 ASP C . 36170 1
202 . 1 1 20 20 ASP CA C 13 53.736 0.029 . . . . . . A 20 ASP CA . 36170 1
203 . 1 1 20 20 ASP CB C 13 40.490 0.039 . . . . . . A 20 ASP CB . 36170 1
204 . 1 1 20 20 ASP N N 15 115.222 0.027 . . . . . . A 20 ASP N . 36170 1
205 . 1 1 21 21 GLY H H 1 8.552 0.002 . . . . . . A 21 GLY H . 36170 1
206 . 1 1 21 21 GLY HA2 H 1 4.293 0.006 . . . . . . A 21 GLY HA2 . 36170 1
207 . 1 1 21 21 GLY HA3 H 1 4.063 0.011 . . . . . . A 21 GLY HA3 . 36170 1
208 . 1 1 21 21 GLY C C 13 174.779 0.000 . . . . . . A 21 GLY C . 36170 1
209 . 1 1 21 21 GLY CA C 13 45.161 0.036 . . . . . . A 21 GLY CA . 36170 1
210 . 1 1 21 21 GLY N N 15 108.610 0.019 . . . . . . A 21 GLY N . 36170 1
211 . 1 1 22 22 THR H H 1 8.243 0.002 . . . . . . A 22 THR H . 36170 1
212 . 1 1 22 22 THR HA H 1 4.211 0.003 . . . . . . A 22 THR HA . 36170 1
213 . 1 1 22 22 THR HB H 1 4.000 0.009 . . . . . . A 22 THR HB . 36170 1
214 . 1 1 22 22 THR HG21 H 1 1.247 0.010 . . . . . . A 22 THR HG21 . 36170 1
215 . 1 1 22 22 THR HG22 H 1 1.247 0.010 . . . . . . A 22 THR HG22 . 36170 1
216 . 1 1 22 22 THR HG23 H 1 1.247 0.010 . . . . . . A 22 THR HG23 . 36170 1
217 . 1 1 22 22 THR C C 13 174.330 0.000 . . . . . . A 22 THR C . 36170 1
218 . 1 1 22 22 THR CA C 13 63.450 0.044 . . . . . . A 22 THR CA . 36170 1
219 . 1 1 22 22 THR CB C 13 68.818 0.071 . . . . . . A 22 THR CB . 36170 1
220 . 1 1 22 22 THR CG2 C 13 21.933 0.052 . . . . . . A 22 THR CG2 . 36170 1
221 . 1 1 22 22 THR N N 15 119.069 0.028 . . . . . . A 22 THR N . 36170 1
222 . 1 1 23 23 PHE H H 1 8.972 0.007 . . . . . . A 23 PHE H . 36170 1
223 . 1 1 23 23 PHE HA H 1 3.743 0.003 . . . . . . A 23 PHE HA . 36170 1
224 . 1 1 23 23 PHE HB2 H 1 2.807 0.007 . . . . . . A 23 PHE HB2 . 36170 1
225 . 1 1 23 23 PHE HD1 H 1 6.655 0.006 . . . . . . A 23 PHE HD1 . 36170 1
226 . 1 1 23 23 PHE HD2 H 1 6.655 0.006 . . . . . . A 23 PHE HD2 . 36170 1
227 . 1 1 23 23 PHE C C 13 173.831 0.000 . . . . . . A 23 PHE C . 36170 1
228 . 1 1 23 23 PHE CA C 13 59.326 0.030 . . . . . . A 23 PHE CA . 36170 1
229 . 1 1 23 23 PHE CB C 13 39.254 0.093 . . . . . . A 23 PHE CB . 36170 1
230 . 1 1 23 23 PHE N N 15 128.524 0.027 . . . . . . A 23 PHE N . 36170 1
231 . 1 1 24 24 ILE H H 1 8.420 0.003 . . . . . . A 24 ILE H . 36170 1
232 . 1 1 24 24 ILE HA H 1 3.798 0.007 . . . . . . A 24 ILE HA . 36170 1
233 . 1 1 24 24 ILE HB H 1 1.267 0.008 . . . . . . A 24 ILE HB . 36170 1
234 . 1 1 24 24 ILE HG12 H 1 1.155 0.015 . . . . . . A 24 ILE HG12 . 36170 1
235 . 1 1 24 24 ILE HG13 H 1 1.212 0.009 . . . . . . A 24 ILE HG13 . 36170 1
236 . 1 1 24 24 ILE HG21 H 1 0.566 0.006 . . . . . . A 24 ILE HG21 . 36170 1
237 . 1 1 24 24 ILE HG22 H 1 0.566 0.006 . . . . . . A 24 ILE HG22 . 36170 1
238 . 1 1 24 24 ILE HG23 H 1 0.566 0.006 . . . . . . A 24 ILE HG23 . 36170 1
239 . 1 1 24 24 ILE HD11 H 1 0.489 0.008 . . . . . . A 24 ILE HD11 . 36170 1
240 . 1 1 24 24 ILE HD12 H 1 0.489 0.008 . . . . . . A 24 ILE HD12 . 36170 1
241 . 1 1 24 24 ILE HD13 H 1 0.489 0.008 . . . . . . A 24 ILE HD13 . 36170 1
242 . 1 1 24 24 ILE C C 13 175.676 0.000 . . . . . . A 24 ILE C . 36170 1
243 . 1 1 24 24 ILE CA C 13 60.823 0.047 . . . . . . A 24 ILE CA . 36170 1
244 . 1 1 24 24 ILE CB C 13 37.966 0.090 . . . . . . A 24 ILE CB . 36170 1
245 . 1 1 24 24 ILE CG1 C 13 26.151 0.084 . . . . . . A 24 ILE CG1 . 36170 1
246 . 1 1 24 24 ILE CG2 C 13 16.946 0.021 . . . . . . A 24 ILE CG2 . 36170 1
247 . 1 1 24 24 ILE CD1 C 13 11.068 0.028 . . . . . . A 24 ILE CD1 . 36170 1
248 . 1 1 24 24 ILE N N 15 128.438 0.039 . . . . . . A 24 ILE N . 36170 1
249 . 1 1 25 25 CYS H H 1 6.395 0.004 . . . . . . A 25 CYS H . 36170 1
250 . 1 1 25 25 CYS HA H 1 4.240 0.001 . . . . . . A 25 CYS HA . 36170 1
251 . 1 1 25 25 CYS HB2 H 1 3.689 0.000 . . . . . . A 25 CYS HB2 . 36170 1
252 . 1 1 25 25 CYS C C 13 172.029 0.000 . . . . . . A 25 CYS C . 36170 1
253 . 1 1 25 25 CYS CA C 13 55.145 0.022 . . . . . . A 25 CYS CA . 36170 1
254 . 1 1 25 25 CYS CB C 13 46.533 0.000 . . . . . . A 25 CYS CB . 36170 1
255 . 1 1 25 25 CYS N N 15 109.269 0.033 . . . . . . A 25 CYS N . 36170 1
256 . 1 1 26 26 GLU H H 1 8.678 0.011 . . . . . . A 26 GLU H . 36170 1
257 . 1 1 26 26 GLU HA H 1 5.442 0.007 . . . . . . A 26 GLU HA . 36170 1
258 . 1 1 26 26 GLU HB2 H 1 2.186 0.032 . . . . . . A 26 GLU HB2 . 36170 1
259 . 1 1 26 26 GLU HB3 H 1 1.996 0.022 . . . . . . A 26 GLU HB3 . 36170 1
260 . 1 1 26 26 GLU HG2 H 1 3.085 0.011 . . . . . . A 26 GLU HG2 . 36170 1
261 . 1 1 26 26 GLU HG3 H 1 2.601 0.015 . . . . . . A 26 GLU HG3 . 36170 1
262 . 1 1 26 26 GLU C C 13 176.587 0.000 . . . . . . A 26 GLU C . 36170 1
263 . 1 1 26 26 GLU CA C 13 54.395 0.044 . . . . . . A 26 GLU CA . 36170 1
264 . 1 1 26 26 GLU CB C 13 30.328 0.070 . . . . . . A 26 GLU CB . 36170 1
265 . 1 1 26 26 GLU CG C 13 35.283 0.136 . . . . . . A 26 GLU CG . 36170 1
266 . 1 1 26 26 GLU N N 15 123.120 0.042 . . . . . . A 26 GLU N . 36170 1
267 . 1 1 27 27 GLY H H 1 8.448 0.013 . . . . . . A 27 GLY H . 36170 1
268 . 1 1 27 27 GLY HA2 H 1 4.166 0.008 . . . . . . A 27 GLY HA2 . 36170 1
269 . 1 1 27 27 GLY HA3 H 1 3.493 0.011 . . . . . . A 27 GLY HA3 . 36170 1
270 . 1 1 27 27 GLY C C 13 173.775 0.000 . . . . . . A 27 GLY C . 36170 1
271 . 1 1 27 27 GLY CA C 13 45.732 0.040 . . . . . . A 27 GLY CA . 36170 1
272 . 1 1 27 27 GLY N N 15 111.079 0.016 . . . . . . A 27 GLY N . 36170 1
273 . 1 1 28 28 GLU H H 1 7.184 0.002 . . . . . . A 28 GLU H . 36170 1
274 . 1 1 28 28 GLU HA H 1 4.390 0.012 . . . . . . A 28 GLU HA . 36170 1
275 . 1 1 28 28 GLU HB2 H 1 2.360 0.014 . . . . . . A 28 GLU HB2 . 36170 1
276 . 1 1 28 28 GLU HB3 H 1 2.095 0.018 . . . . . . A 28 GLU HB3 . 36170 1
277 . 1 1 28 28 GLU HG2 H 1 2.227 0.021 . . . . . . A 28 GLU HG2 . 36170 1
278 . 1 1 28 28 GLU HG3 H 1 2.428 0.024 . . . . . . A 28 GLU HG3 . 36170 1
279 . 1 1 28 28 GLU C C 13 178.222 0.000 . . . . . . A 28 GLU C . 36170 1
280 . 1 1 28 28 GLU CA C 13 56.027 0.090 . . . . . . A 28 GLU CA . 36170 1
281 . 1 1 28 28 GLU CB C 13 31.434 0.067 . . . . . . A 28 GLU CB . 36170 1
282 . 1 1 28 28 GLU CG C 13 34.979 0.057 . . . . . . A 28 GLU CG . 36170 1
283 . 1 1 28 28 GLU N N 15 116.554 0.026 . . . . . . A 28 GLU N . 36170 1
284 . 1 1 29 29 SER H H 1 9.335 0.002 . . . . . . A 29 SER H . 36170 1
285 . 1 1 29 29 SER HA H 1 4.637 0.007 . . . . . . A 29 SER HA . 36170 1
286 . 1 1 29 29 SER HB2 H 1 3.515 0.013 . . . . . . A 29 SER HB2 . 36170 1
287 . 1 1 29 29 SER HB3 H 1 4.030 0.002 . . . . . . A 29 SER HB3 . 36170 1
288 . 1 1 29 29 SER C C 13 173.326 0.000 . . . . . . A 29 SER C . 36170 1
289 . 1 1 29 29 SER CA C 13 60.960 0.030 . . . . . . A 29 SER CA . 36170 1
290 . 1 1 29 29 SER CB C 13 64.504 0.039 . . . . . . A 29 SER CB . 36170 1
291 . 1 1 29 29 SER N N 15 117.251 0.034 . . . . . . A 29 SER N . 36170 1
292 . 1 1 30 30 ASP H H 1 9.050 0.011 . . . . . . A 30 ASP H . 36170 1
293 . 1 1 30 30 ASP HA H 1 4.887 0.007 . . . . . . A 30 ASP HA . 36170 1
294 . 1 1 30 30 ASP HB2 H 1 2.814 0.013 . . . . . . A 30 ASP HB2 . 36170 1
295 . 1 1 30 30 ASP HB3 H 1 2.630 0.012 . . . . . . A 30 ASP HB3 . 36170 1
296 . 1 1 30 30 ASP CA C 13 50.971 0.042 . . . . . . A 30 ASP CA . 36170 1
297 . 1 1 30 30 ASP CB C 13 42.744 0.024 . . . . . . A 30 ASP CB . 36170 1
298 . 1 1 30 30 ASP N N 15 126.486 0.048 . . . . . . A 30 ASP N . 36170 1
299 . 1 1 31 31 PRO HA H 1 4.199 0.008 . . . . . . A 31 PRO HA . 36170 1
300 . 1 1 31 31 PRO HB3 H 1 2.299 0.000 . . . . . . A 31 PRO HB3 . 36170 1
301 . 1 1 31 31 PRO HG3 H 1 2.047 0.000 . . . . . . A 31 PRO HG3 . 36170 1
302 . 1 1 31 31 PRO HD2 H 1 3.961 0.013 . . . . . . A 31 PRO HD2 . 36170 1
303 . 1 1 31 31 PRO C C 13 177.456 0.000 . . . . . . A 31 PRO C . 36170 1
304 . 1 1 31 31 PRO CA C 13 64.501 0.035 . . . . . . A 31 PRO CA . 36170 1
305 . 1 1 31 31 PRO CB C 13 31.961 0.000 . . . . . . A 31 PRO CB . 36170 1
306 . 1 1 31 31 PRO CG C 13 26.810 0.000 . . . . . . A 31 PRO CG . 36170 1
307 . 1 1 31 31 PRO CD C 13 51.104 0.021 . . . . . . A 31 PRO CD . 36170 1
308 . 1 1 32 32 ASN H H 1 8.390 0.004 . . . . . . A 32 ASN H . 36170 1
309 . 1 1 32 32 ASN HA H 1 4.564 0.004 . . . . . . A 32 ASN HA . 36170 1
310 . 1 1 32 32 ASN HB2 H 1 2.567 0.031 . . . . . . A 32 ASN HB2 . 36170 1
311 . 1 1 32 32 ASN HD21 H 1 6.980 0.005 . . . . . . A 32 ASN HD21 . 36170 1
312 . 1 1 32 32 ASN HD22 H 1 7.838 0.003 . . . . . . A 32 ASN HD22 . 36170 1
313 . 1 1 32 32 ASN C C 13 175.299 0.000 . . . . . . A 32 ASN C . 36170 1
314 . 1 1 32 32 ASN CA C 13 53.881 0.048 . . . . . . A 32 ASN CA . 36170 1
315 . 1 1 32 32 ASN CB C 13 39.247 0.050 . . . . . . A 32 ASN CB . 36170 1
316 . 1 1 32 32 ASN CG C 13 176.824 0.000 . . . . . . A 32 ASN CG . 36170 1
317 . 1 1 32 32 ASN N N 15 113.305 0.009 . . . . . . A 32 ASN N . 36170 1
318 . 1 1 32 32 ASN ND2 N 15 114.732 0.029 . . . . . . A 32 ASN ND2 . 36170 1
319 . 1 1 33 33 HIS H H 1 7.762 0.003 . . . . . . A 33 HIS H . 36170 1
320 . 1 1 33 33 HIS HA H 1 4.890 0.007 . . . . . . A 33 HIS HA . 36170 1
321 . 1 1 33 33 HIS HB2 H 1 3.156 0.008 . . . . . . A 33 HIS HB2 . 36170 1
322 . 1 1 33 33 HIS HB3 H 1 2.982 0.003 . . . . . . A 33 HIS HB3 . 36170 1
323 . 1 1 33 33 HIS CA C 13 53.341 0.032 . . . . . . A 33 HIS CA . 36170 1
324 . 1 1 33 33 HIS CB C 13 28.992 0.067 . . . . . . A 33 HIS CB . 36170 1
325 . 1 1 33 33 HIS N N 15 115.942 0.021 . . . . . . A 33 HIS N . 36170 1
326 . 1 1 34 34 PRO HA H 1 4.355 0.004 . . . . . . A 34 PRO HA . 36170 1
327 . 1 1 34 34 PRO HB2 H 1 2.237 0.002 . . . . . . A 34 PRO HB2 . 36170 1
328 . 1 1 34 34 PRO HG2 H 1 1.892 0.000 . . . . . . A 34 PRO HG2 . 36170 1
329 . 1 1 34 34 PRO HD2 H 1 3.343 0.007 . . . . . . A 34 PRO HD2 . 36170 1
330 . 1 1 34 34 PRO HD3 H 1 3.500 0.013 . . . . . . A 34 PRO HD3 . 36170 1
331 . 1 1 34 34 PRO C C 13 176.761 0.000 . . . . . . A 34 PRO C . 36170 1
332 . 1 1 34 34 PRO CA C 13 63.938 0.014 . . . . . . A 34 PRO CA . 36170 1
333 . 1 1 34 34 PRO CB C 13 32.280 0.044 . . . . . . A 34 PRO CB . 36170 1
334 . 1 1 34 34 PRO CG C 13 27.037 0.000 . . . . . . A 34 PRO CG . 36170 1
335 . 1 1 34 34 PRO CD C 13 50.141 0.048 . . . . . . A 34 PRO CD . 36170 1
336 . 1 1 35 35 LYS H H 1 7.939 0.006 . . . . . . A 35 LYS H . 36170 1
337 . 1 1 35 35 LYS HA H 1 4.333 0.008 . . . . . . A 35 LYS HA . 36170 1
338 . 1 1 35 35 LYS HB3 H 1 1.720 0.009 . . . . . . A 35 LYS HB3 . 36170 1
339 . 1 1 35 35 LYS HG2 H 1 1.375 0.008 . . . . . . A 35 LYS HG2 . 36170 1
340 . 1 1 35 35 LYS HD2 H 1 1.429 0.000 . . . . . . A 35 LYS HD2 . 36170 1
341 . 1 1 35 35 LYS HD3 H 1 1.591 0.001 . . . . . . A 35 LYS HD3 . 36170 1
342 . 1 1 35 35 LYS HE2 H 1 3.037 0.016 . . . . . . A 35 LYS HE2 . 36170 1
343 . 1 1 35 35 LYS C C 13 175.236 0.000 . . . . . . A 35 LYS C . 36170 1
344 . 1 1 35 35 LYS CA C 13 55.622 0.027 . . . . . . A 35 LYS CA . 36170 1
345 . 1 1 35 35 LYS CB C 13 34.494 0.069 . . . . . . A 35 LYS CB . 36170 1
346 . 1 1 35 35 LYS CG C 13 24.586 0.107 . . . . . . A 35 LYS CG . 36170 1
347 . 1 1 35 35 LYS CD C 13 29.752 0.000 . . . . . . A 35 LYS CD . 36170 1
348 . 1 1 35 35 LYS CE C 13 42.438 0.192 . . . . . . A 35 LYS CE . 36170 1
349 . 1 1 35 35 LYS N N 15 122.189 0.037 . . . . . . A 35 LYS N . 36170 1
350 . 1 1 36 36 ALA H H 1 8.237 0.007 . . . . . . A 36 ALA H . 36170 1
351 . 1 1 36 36 ALA HA H 1 4.361 0.009 . . . . . . A 36 ALA HA . 36170 1
352 . 1 1 36 36 ALA HB1 H 1 1.267 0.003 . . . . . . A 36 ALA HB1 . 36170 1
353 . 1 1 36 36 ALA HB2 H 1 1.267 0.003 . . . . . . A 36 ALA HB2 . 36170 1
354 . 1 1 36 36 ALA HB3 H 1 1.267 0.003 . . . . . . A 36 ALA HB3 . 36170 1
355 . 1 1 36 36 ALA C C 13 177.007 0.000 . . . . . . A 36 ALA C . 36170 1
356 . 1 1 36 36 ALA CA C 13 52.263 0.027 . . . . . . A 36 ALA CA . 36170 1
357 . 1 1 36 36 ALA CB C 13 17.752 0.088 . . . . . . A 36 ALA CB . 36170 1
358 . 1 1 36 36 ALA N N 15 124.991 0.030 . . . . . . A 36 ALA N . 36170 1
359 . 1 1 37 37 CYS H H 1 8.023 0.007 . . . . . . A 37 CYS H . 36170 1
360 . 1 1 37 37 CYS HA H 1 5.251 0.004 . . . . . . A 37 CYS HA . 36170 1
361 . 1 1 37 37 CYS HB2 H 1 2.509 0.010 . . . . . . A 37 CYS HB2 . 36170 1
362 . 1 1 37 37 CYS HB3 H 1 3.098 0.004 . . . . . . A 37 CYS HB3 . 36170 1
363 . 1 1 37 37 CYS CA C 13 51.623 0.018 . . . . . . A 37 CYS CA . 36170 1
364 . 1 1 37 37 CYS CB C 13 40.426 0.049 . . . . . . A 37 CYS CB . 36170 1
365 . 1 1 37 37 CYS N N 15 123.193 0.017 . . . . . . A 37 CYS N . 36170 1
366 . 1 1 38 38 PRO HA H 1 4.463 0.002 . . . . . . A 38 PRO HA . 36170 1
367 . 1 1 38 38 PRO HB2 H 1 2.338 0.000 . . . . . . A 38 PRO HB2 . 36170 1
368 . 1 1 38 38 PRO HG2 H 1 1.966 0.010 . . . . . . A 38 PRO HG2 . 36170 1
369 . 1 1 38 38 PRO HD2 H 1 3.837 0.009 . . . . . . A 38 PRO HD2 . 36170 1
370 . 1 1 38 38 PRO C C 13 176.885 0.000 . . . . . . A 38 PRO C . 36170 1
371 . 1 1 38 38 PRO CA C 13 62.655 0.124 . . . . . . A 38 PRO CA . 36170 1
372 . 1 1 38 38 PRO CB C 13 32.063 0.000 . . . . . . A 38 PRO CB . 36170 1
373 . 1 1 38 38 PRO CG C 13 27.444 0.058 . . . . . . A 38 PRO CG . 36170 1
374 . 1 1 38 38 PRO CD C 13 50.643 0.012 . . . . . . A 38 PRO CD . 36170 1
375 . 1 1 39 39 LYS H H 1 8.581 0.007 . . . . . . A 39 LYS H . 36170 1
376 . 1 1 39 39 LYS HA H 1 4.208 0.007 . . . . . . A 39 LYS HA . 36170 1
377 . 1 1 39 39 LYS HB2 H 1 1.845 0.011 . . . . . . A 39 LYS HB2 . 36170 1
378 . 1 1 39 39 LYS HB3 H 1 1.604 0.014 . . . . . . A 39 LYS HB3 . 36170 1
379 . 1 1 39 39 LYS HG2 H 1 1.337 0.001 . . . . . . A 39 LYS HG2 . 36170 1
380 . 1 1 39 39 LYS HD2 H 1 1.596 0.012 . . . . . . A 39 LYS HD2 . 36170 1
381 . 1 1 39 39 LYS HE2 H 1 2.941 0.000 . . . . . . A 39 LYS HE2 . 36170 1
382 . 1 1 39 39 LYS C C 13 176.448 0.000 . . . . . . A 39 LYS C . 36170 1
383 . 1 1 39 39 LYS CA C 13 55.554 0.020 . . . . . . A 39 LYS CA . 36170 1
384 . 1 1 39 39 LYS CB C 13 32.092 0.099 . . . . . . A 39 LYS CB . 36170 1
385 . 1 1 39 39 LYS CG C 13 24.678 0.000 . . . . . . A 39 LYS CG . 36170 1
386 . 1 1 39 39 LYS CD C 13 28.647 0.000 . . . . . . A 39 LYS CD . 36170 1
387 . 1 1 39 39 LYS N N 15 120.681 0.018 . . . . . . A 39 LYS N . 36170 1
388 . 1 1 40 40 ASN H H 1 7.648 0.006 . . . . . . A 40 ASN H . 36170 1
389 . 1 1 40 40 ASN HA H 1 4.420 0.006 . . . . . . A 40 ASN HA . 36170 1
390 . 1 1 40 40 ASN HB2 H 1 2.632 0.016 . . . . . . A 40 ASN HB2 . 36170 1
391 . 1 1 40 40 ASN HD21 H 1 6.781 0.001 . . . . . . A 40 ASN HD21 . 36170 1
392 . 1 1 40 40 ASN HD22 H 1 7.414 0.005 . . . . . . A 40 ASN HD22 . 36170 1
393 . 1 1 40 40 ASN C C 13 174.412 0.000 . . . . . . A 40 ASN C . 36170 1
394 . 1 1 40 40 ASN CA C 13 53.338 0.064 . . . . . . A 40 ASN CA . 36170 1
395 . 1 1 40 40 ASN CB C 13 38.570 0.029 . . . . . . A 40 ASN CB . 36170 1
396 . 1 1 40 40 ASN CG C 13 176.791 0.000 . . . . . . A 40 ASN CG . 36170 1
397 . 1 1 40 40 ASN N N 15 115.296 1.249 . . . . . . A 40 ASN N . 36170 1
398 . 1 1 41 41 CYS H H 1 8.632 0.009 . . . . . . A 41 CYS H . 36170 1
399 . 1 1 41 41 CYS HA H 1 4.311 0.006 . . . . . . A 41 CYS HA . 36170 1
400 . 1 1 41 41 CYS HB2 H 1 3.486 0.007 . . . . . . A 41 CYS HB2 . 36170 1
401 . 1 1 41 41 CYS C C 13 174.453 0.000 . . . . . . A 41 CYS C . 36170 1
402 . 1 1 41 41 CYS CA C 13 52.952 0.054 . . . . . . A 41 CYS CA . 36170 1
403 . 1 1 41 41 CYS CB C 13 40.391 0.031 . . . . . . A 41 CYS CB . 36170 1
404 . 1 1 41 41 CYS N N 15 119.778 0.022 . . . . . . A 41 CYS N . 36170 1
405 . 1 1 42 42 ASP H H 1 9.038 0.003 . . . . . . A 42 ASP H . 36170 1
406 . 1 1 42 42 ASP HA H 1 4.874 0.001 . . . . . . A 42 ASP HA . 36170 1
407 . 1 1 42 42 ASP HB2 H 1 2.482 0.003 . . . . . . A 42 ASP HB2 . 36170 1
408 . 1 1 42 42 ASP HB3 H 1 2.959 0.018 . . . . . . A 42 ASP HB3 . 36170 1
409 . 1 1 42 42 ASP CA C 13 51.271 0.000 . . . . . . A 42 ASP CA . 36170 1
410 . 1 1 42 42 ASP CB C 13 41.592 0.053 . . . . . . A 42 ASP CB . 36170 1
411 . 1 1 42 42 ASP N N 15 126.352 0.025 . . . . . . A 42 ASP N . 36170 1
412 . 1 1 43 43 PRO HA H 1 4.470 0.002 . . . . . . A 43 PRO HA . 36170 1
413 . 1 1 43 43 PRO HB2 H 1 2.341 0.008 . . . . . . A 43 PRO HB2 . 36170 1
414 . 1 1 43 43 PRO HG2 H 1 2.037 0.000 . . . . . . A 43 PRO HG2 . 36170 1
415 . 1 1 43 43 PRO HD2 H 1 3.719 0.015 . . . . . . A 43 PRO HD2 . 36170 1
416 . 1 1 43 43 PRO C C 13 177.280 0.000 . . . . . . A 43 PRO C . 36170 1
417 . 1 1 43 43 PRO CA C 13 63.815 0.040 . . . . . . A 43 PRO CA . 36170 1
418 . 1 1 43 43 PRO CB C 13 31.947 0.000 . . . . . . A 43 PRO CB . 36170 1
419 . 1 1 43 43 PRO CG C 13 27.263 0.000 . . . . . . A 43 PRO CG . 36170 1
420 . 1 1 43 43 PRO CD C 13 50.595 0.062 . . . . . . A 43 PRO CD . 36170 1
421 . 1 1 44 44 ASN H H 1 8.762 0.007 . . . . . . A 44 ASN H . 36170 1
422 . 1 1 44 44 ASN HA H 1 4.512 0.004 . . . . . . A 44 ASN HA . 36170 1
423 . 1 1 44 44 ASN HB2 H 1 2.705 0.005 . . . . . . A 44 ASN HB2 . 36170 1
424 . 1 1 44 44 ASN HD21 H 1 8.091 0.001 . . . . . . A 44 ASN HD21 . 36170 1
425 . 1 1 44 44 ASN HD22 H 1 6.972 0.007 . . . . . . A 44 ASN HD22 . 36170 1
426 . 1 1 44 44 ASN C C 13 174.124 0.000 . . . . . . A 44 ASN C . 36170 1
427 . 1 1 44 44 ASN CA C 13 54.070 0.054 . . . . . . A 44 ASN CA . 36170 1
428 . 1 1 44 44 ASN CB C 13 39.205 0.031 . . . . . . A 44 ASN CB . 36170 1
429 . 1 1 44 44 ASN CG C 13 177.486 0.000 . . . . . . A 44 ASN CG . 36170 1
430 . 1 1 44 44 ASN N N 15 116.525 0.023 . . . . . . A 44 ASN N . 36170 1
431 . 1 1 44 44 ASN ND2 N 15 116.027 0.036 . . . . . . A 44 ASN ND2 . 36170 1
432 . 1 1 45 45 ILE H H 1 7.235 0.003 . . . . . . A 45 ILE H . 36170 1
433 . 1 1 45 45 ILE HA H 1 3.619 0.007 . . . . . . A 45 ILE HA . 36170 1
434 . 1 1 45 45 ILE HB H 1 1.662 0.011 . . . . . . A 45 ILE HB . 36170 1
435 . 1 1 45 45 ILE HG12 H 1 1.385 0.012 . . . . . . A 45 ILE HG12 . 36170 1
436 . 1 1 45 45 ILE HG13 H 1 0.427 0.001 . . . . . . A 45 ILE HG13 . 36170 1
437 . 1 1 45 45 ILE HG21 H 1 0.766 0.006 . . . . . . A 45 ILE HG21 . 36170 1
438 . 1 1 45 45 ILE HG22 H 1 0.766 0.006 . . . . . . A 45 ILE HG22 . 36170 1
439 . 1 1 45 45 ILE HG23 H 1 0.766 0.006 . . . . . . A 45 ILE HG23 . 36170 1
440 . 1 1 45 45 ILE HD11 H 1 0.429 0.011 . . . . . . A 45 ILE HD11 . 36170 1
441 . 1 1 45 45 ILE HD12 H 1 0.429 0.011 . . . . . . A 45 ILE HD12 . 36170 1
442 . 1 1 45 45 ILE HD13 H 1 0.429 0.011 . . . . . . A 45 ILE HD13 . 36170 1
443 . 1 1 45 45 ILE C C 13 173.977 0.000 . . . . . . A 45 ILE C . 36170 1
444 . 1 1 45 45 ILE CA C 13 62.508 0.058 . . . . . . A 45 ILE CA . 36170 1
445 . 1 1 45 45 ILE CB C 13 38.852 0.057 . . . . . . A 45 ILE CB . 36170 1
446 . 1 1 45 45 ILE CG1 C 13 28.241 0.050 . . . . . . A 45 ILE CG1 . 36170 1
447 . 1 1 45 45 ILE CG2 C 13 18.208 0.025 . . . . . . A 45 ILE CG2 . 36170 1
448 . 1 1 45 45 ILE CD1 C 13 13.380 0.038 . . . . . . A 45 ILE CD1 . 36170 1
449 . 1 1 45 45 ILE N N 15 116.570 0.014 . . . . . . A 45 ILE N . 36170 1
450 . 1 1 46 46 ALA H H 1 9.448 0.003 . . . . . . A 46 ALA H . 36170 1
451 . 1 1 46 46 ALA HA H 1 4.732 0.000 . . . . . . A 46 ALA HA . 36170 1
452 . 1 1 46 46 ALA HB1 H 1 1.520 0.006 . . . . . . A 46 ALA HB1 . 36170 1
453 . 1 1 46 46 ALA HB2 H 1 1.520 0.006 . . . . . . A 46 ALA HB2 . 36170 1
454 . 1 1 46 46 ALA HB3 H 1 1.520 0.006 . . . . . . A 46 ALA HB3 . 36170 1
455 . 1 1 46 46 ALA C C 13 177.402 0.000 . . . . . . A 46 ALA C . 36170 1
456 . 1 1 46 46 ALA CA C 13 52.337 0.000 . . . . . . A 46 ALA CA . 36170 1
457 . 1 1 46 46 ALA CB C 13 21.723 0.054 . . . . . . A 46 ALA CB . 36170 1
458 . 1 1 46 46 ALA N N 15 129.498 0.027 . . . . . . A 46 ALA N . 36170 1
459 . 1 1 47 47 TYR H H 1 7.927 0.004 . . . . . . A 47 TYR H . 36170 1
460 . 1 1 47 47 TYR HA H 1 4.923 0.007 . . . . . . A 47 TYR HA . 36170 1
461 . 1 1 47 47 TYR HB2 H 1 3.127 0.008 . . . . . . A 47 TYR HB2 . 36170 1
462 . 1 1 47 47 TYR HD1 H 1 6.732 0.000 . . . . . . A 47 TYR HD1 . 36170 1
463 . 1 1 47 47 TYR HD2 H 1 6.732 0.000 . . . . . . A 47 TYR HD2 . 36170 1
464 . 1 1 47 47 TYR C C 13 171.743 0.000 . . . . . . A 47 TYR C . 36170 1
465 . 1 1 47 47 TYR CA C 13 56.928 0.014 . . . . . . A 47 TYR CA . 36170 1
466 . 1 1 47 47 TYR CB C 13 39.301 0.045 . . . . . . A 47 TYR CB . 36170 1
467 . 1 1 47 47 TYR N N 15 112.516 0.013 . . . . . . A 47 TYR N . 36170 1
468 . 1 1 48 48 SER H H 1 8.643 0.005 . . . . . . A 48 SER H . 36170 1
469 . 1 1 48 48 SER HA H 1 5.491 0.003 . . . . . . A 48 SER HA . 36170 1
470 . 1 1 48 48 SER HB2 H 1 3.311 0.004 . . . . . . A 48 SER HB2 . 36170 1
471 . 1 1 48 48 SER C C 13 173.683 0.000 . . . . . . A 48 SER C . 36170 1
472 . 1 1 48 48 SER CA C 13 54.900 0.064 . . . . . . A 48 SER CA . 36170 1
473 . 1 1 48 48 SER CB C 13 68.103 0.068 . . . . . . A 48 SER CB . 36170 1
474 . 1 1 48 48 SER N N 15 113.238 0.016 . . . . . . A 48 SER N . 36170 1
475 . 1 1 49 49 LEU H H 1 8.872 0.003 . . . . . . A 49 LEU H . 36170 1
476 . 1 1 49 49 LEU HA H 1 4.740 0.000 . . . . . . A 49 LEU HA . 36170 1
477 . 1 1 49 49 LEU HB2 H 1 1.732 0.009 . . . . . . A 49 LEU HB2 . 36170 1
478 . 1 1 49 49 LEU HB3 H 1 1.866 0.010 . . . . . . A 49 LEU HB3 . 36170 1
479 . 1 1 49 49 LEU HG H 1 1.633 0.006 . . . . . . A 49 LEU HG . 36170 1
480 . 1 1 49 49 LEU HD11 H 1 0.864 0.007 . . . . . . A 49 LEU HD11 . 36170 1
481 . 1 1 49 49 LEU HD12 H 1 0.864 0.007 . . . . . . A 49 LEU HD12 . 36170 1
482 . 1 1 49 49 LEU HD13 H 1 0.864 0.007 . . . . . . A 49 LEU HD13 . 36170 1
483 . 1 1 49 49 LEU HD21 H 1 1.007 0.007 . . . . . . A 49 LEU HD21 . 36170 1
484 . 1 1 49 49 LEU HD22 H 1 1.007 0.007 . . . . . . A 49 LEU HD22 . 36170 1
485 . 1 1 49 49 LEU HD23 H 1 1.007 0.007 . . . . . . A 49 LEU HD23 . 36170 1
486 . 1 1 49 49 LEU C C 13 176.167 0.000 . . . . . . A 49 LEU C . 36170 1
487 . 1 1 49 49 LEU CA C 13 55.317 0.000 . . . . . . A 49 LEU CA . 36170 1
488 . 1 1 49 49 LEU CB C 13 44.946 0.053 . . . . . . A 49 LEU CB . 36170 1
489 . 1 1 49 49 LEU CG C 13 26.939 0.058 . . . . . . A 49 LEU CG . 36170 1
490 . 1 1 49 49 LEU CD1 C 13 25.219 0.033 . . . . . . A 49 LEU CD1 . 36170 1
491 . 1 1 49 49 LEU CD2 C 13 23.450 0.023 . . . . . . A 49 LEU CD2 . 36170 1
492 . 1 1 49 49 LEU N N 15 121.722 0.050 . . . . . . A 49 LEU N . 36170 1
493 . 1 1 50 50 CYS H H 1 8.532 0.014 . . . . . . A 50 CYS H . 36170 1
494 . 1 1 50 50 CYS HA H 1 5.026 0.010 . . . . . . A 50 CYS HA . 36170 1
495 . 1 1 50 50 CYS HB2 H 1 3.148 0.016 . . . . . . A 50 CYS HB2 . 36170 1
496 . 1 1 50 50 CYS CA C 13 56.690 0.034 . . . . . . A 50 CYS CA . 36170 1
497 . 1 1 50 50 CYS CB C 13 47.145 0.036 . . . . . . A 50 CYS CB . 36170 1
498 . 1 1 50 50 CYS N N 15 129.752 0.016 . . . . . . A 50 CYS N . 36170 1
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