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 30928
_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' . . . 30928 1
2 '3D CBCA(CO)NH' . . . 30928 1
3 '3D HNCACB' . . . 30928 1
4 '3D HCCH-COSY' . . . 30928 1
5 '2D 1H-13C HSQC' . . . 30928 1
6 '3D 1H-13C NOESY aliphatic' . . . 30928 1
7 '3D 1H-13C NOESY aromatic' . . . 30928 1
8 '3D 1H-15N NOESY' . . . 30928 1
9 '3D HNCO' . . . 30928 1
10 '3D HNCA' . . . 30928 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 3.856 0.000 . 2 . . . . A 1 GLY HA2 . 30928 1
2 . 1 . 1 1 1 GLY C C 13 169.563 0.000 . 1 . . . . A 1 GLY C . 30928 1
3 . 1 . 1 1 1 GLY CA C 13 43.472 0.000 . 1 . . . . A 1 GLY CA . 30928 1
4 . 1 . 1 2 2 ASP H H 1 8.609 0.000 . 1 . . . . A 2 ASP H . 30928 1
5 . 1 . 1 2 2 ASP HA H 1 4.719 0.000 . 1 . . . . A 2 ASP HA . 30928 1
6 . 1 . 1 2 2 ASP HB2 H 1 2.623 0.000 . 2 . . . . A 2 ASP HB2 . 30928 1
7 . 1 . 1 2 2 ASP HB3 H 1 2.669 0.000 . 2 . . . . A 2 ASP HB3 . 30928 1
8 . 1 . 1 2 2 ASP C C 13 176.461 0.000 . 1 . . . . A 2 ASP C . 30928 1
9 . 1 . 1 2 2 ASP CA C 13 54.155 0.000 . 1 . . . . A 2 ASP CA . 30928 1
10 . 1 . 1 2 2 ASP CB C 13 42.435 0.000 . 1 . . . . A 2 ASP CB . 30928 1
11 . 1 . 1 2 2 ASP N N 15 120.911 0.000 . 1 . . . . A 2 ASP N . 30928 1
12 . 1 . 1 3 3 ILE H H 1 8.329 0.000 . 1 . . . . A 3 ILE H . 30928 1
13 . 1 . 1 3 3 ILE HA H 1 3.995 0.000 . 1 . . . . A 3 ILE HA . 30928 1
14 . 1 . 1 3 3 ILE HB H 1 1.796 0.000 . 1 . . . . A 3 ILE HB . 30928 1
15 . 1 . 1 3 3 ILE HG12 H 1 1.320 0.000 . 2 . . . . A 3 ILE HG12 . 30928 1
16 . 1 . 1 3 3 ILE HG13 H 1 1.077 0.000 . 2 . . . . A 3 ILE HG13 . 30928 1
17 . 1 . 1 3 3 ILE HG21 H 1 0.778 0.000 . 1 . . . . A 3 ILE HG21 . 30928 1
18 . 1 . 1 3 3 ILE HG22 H 1 0.778 0.000 . 1 . . . . A 3 ILE HG22 . 30928 1
19 . 1 . 1 3 3 ILE HG23 H 1 0.778 0.000 . 1 . . . . A 3 ILE HG23 . 30928 1
20 . 1 . 1 3 3 ILE HD11 H 1 0.782 0.000 . 1 . . . . A 3 ILE HD11 . 30928 1
21 . 1 . 1 3 3 ILE HD12 H 1 0.782 0.000 . 1 . . . . A 3 ILE HD12 . 30928 1
22 . 1 . 1 3 3 ILE HD13 H 1 0.782 0.000 . 1 . . . . A 3 ILE HD13 . 30928 1
23 . 1 . 1 3 3 ILE C C 13 176.142 0.000 . 1 . . . . A 3 ILE C . 30928 1
24 . 1 . 1 3 3 ILE CA C 13 62.217 0.000 . 1 . . . . A 3 ILE CA . 30928 1
25 . 1 . 1 3 3 ILE CB C 13 38.676 0.000 . 1 . . . . A 3 ILE CB . 30928 1
26 . 1 . 1 3 3 ILE CG1 C 13 27.418 0.027 . 1 . . . . A 3 ILE CG1 . 30928 1
27 . 1 . 1 3 3 ILE CG2 C 13 17.729 0.000 . 1 . . . . A 3 ILE CG2 . 30928 1
28 . 1 . 1 3 3 ILE CD1 C 13 13.712 0.000 . 1 . . . . A 3 ILE CD1 . 30928 1
29 . 1 . 1 3 3 ILE N N 15 120.549 0.000 . 1 . . . . A 3 ILE N . 30928 1
30 . 1 . 1 4 4 SER H H 1 8.248 0.000 . 1 . . . . A 4 SER H . 30928 1
31 . 1 . 1 4 4 SER HA H 1 4.050 0.000 . 1 . . . . A 4 SER HA . 30928 1
32 . 1 . 1 4 4 SER HB2 H 1 3.548 0.000 . 2 . . . . A 4 SER HB2 . 30928 1
33 . 1 . 1 4 4 SER HB3 H 1 3.743 0.000 . 2 . . . . A 4 SER HB3 . 30928 1
34 . 1 . 1 4 4 SER C C 13 174.557 0.000 . 1 . . . . A 4 SER C . 30928 1
35 . 1 . 1 4 4 SER CA C 13 59.477 0.000 . 1 . . . . A 4 SER CA . 30928 1
36 . 1 . 1 4 4 SER CB C 13 63.465 0.027 . 1 . . . . A 4 SER CB . 30928 1
37 . 1 . 1 4 4 SER N N 15 118.000 0.000 . 1 . . . . A 4 SER N . 30928 1
38 . 1 . 1 5 5 ASP H H 1 8.006 0.000 . 1 . . . . A 5 ASP H . 30928 1
39 . 1 . 1 5 5 ASP HA H 1 4.441 0.000 . 1 . . . . A 5 ASP HA . 30928 1
40 . 1 . 1 5 5 ASP HB2 H 1 2.368 0.000 . 2 . . . . A 5 ASP HB2 . 30928 1
41 . 1 . 1 5 5 ASP HB3 H 1 2.457 0.000 . 2 . . . . A 5 ASP HB3 . 30928 1
42 . 1 . 1 5 5 ASP C C 13 176.014 0.000 . 1 . . . . A 5 ASP C . 30928 1
43 . 1 . 1 5 5 ASP CA C 13 54.880 0.000 . 1 . . . . A 5 ASP CA . 30928 1
44 . 1 . 1 5 5 ASP CB C 13 40.754 0.004 . 1 . . . . A 5 ASP CB . 30928 1
45 . 1 . 1 5 5 ASP N N 15 121.501 0.000 . 1 . . . . A 5 ASP N . 30928 1
46 . 1 . 1 6 6 TYR H H 1 7.678 0.000 . 1 . . . . A 6 TYR H . 30928 1
47 . 1 . 1 6 6 TYR HA H 1 4.412 0.000 . 1 . . . . A 6 TYR HA . 30928 1
48 . 1 . 1 6 6 TYR HB2 H 1 2.599 0.000 . 2 . . . . A 6 TYR HB2 . 30928 1
49 . 1 . 1 6 6 TYR HB3 H 1 2.529 0.000 . 2 . . . . A 6 TYR HB3 . 30928 1
50 . 1 . 1 6 6 TYR HD1 H 1 6.830 0.000 . 1 . . . . A 6 TYR HD1 . 30928 1
51 . 1 . 1 6 6 TYR HD2 H 1 6.830 0.000 . 1 . . . . A 6 TYR HD2 . 30928 1
52 . 1 . 1 6 6 TYR HE1 H 1 6.664 0.000 . 1 . . . . A 6 TYR HE1 . 30928 1
53 . 1 . 1 6 6 TYR HE2 H 1 6.664 0.000 . 1 . . . . A 6 TYR HE2 . 30928 1
54 . 1 . 1 6 6 TYR C C 13 175.418 0.000 . 1 . . . . A 6 TYR C . 30928 1
55 . 1 . 1 6 6 TYR CA C 13 57.702 0.000 . 1 . . . . A 6 TYR CA . 30928 1
56 . 1 . 1 6 6 TYR CB C 13 38.779 0.033 . 1 . . . . A 6 TYR CB . 30928 1
57 . 1 . 1 6 6 TYR CD1 C 13 132.910 0.000 . 1 . . . . A 6 TYR CD1 . 30928 1
58 . 1 . 1 6 6 TYR CE1 C 13 117.950 0.000 . 1 . . . . A 6 TYR CE1 . 30928 1
59 . 1 . 1 6 6 TYR N N 15 118.199 0.000 . 1 . . . . A 6 TYR N . 30928 1
60 . 1 . 1 7 7 GLY H H 1 7.980 0.000 . 1 . . . . A 7 GLY H . 30928 1
61 . 1 . 1 7 7 GLY HA2 H 1 4.293 0.000 . 2 . . . . A 7 GLY HA2 . 30928 1
62 . 1 . 1 7 7 GLY HA3 H 1 3.842 0.000 . 2 . . . . A 7 GLY HA3 . 30928 1
63 . 1 . 1 7 7 GLY C C 13 172.069 0.000 . 1 . . . . A 7 GLY C . 30928 1
64 . 1 . 1 7 7 GLY CA C 13 45.192 0.016 . 1 . . . . A 7 GLY CA . 30928 1
65 . 1 . 1 7 7 GLY N N 15 108.526 0.000 . 1 . . . . A 7 GLY N . 30928 1
66 . 1 . 1 8 8 ASP H H 1 8.548 0.000 . 1 . . . . A 8 ASP H . 30928 1
67 . 1 . 1 8 8 ASP HA H 1 5.192 0.000 . 1 . . . . A 8 ASP HA . 30928 1
68 . 1 . 1 8 8 ASP HB2 H 1 2.843 0.000 . 2 . . . . A 8 ASP HB2 . 30928 1
69 . 1 . 1 8 8 ASP HB3 H 1 2.618 0.000 . 2 . . . . A 8 ASP HB3 . 30928 1
70 . 1 . 1 8 8 ASP CA C 13 52.746 0.000 . 1 . . . . A 8 ASP CA . 30928 1
71 . 1 . 1 8 8 ASP CB C 13 41.333 0.002 . 1 . . . . A 8 ASP CB . 30928 1
72 . 1 . 1 8 8 ASP N N 15 122.081 0.000 . 1 . . . . A 8 ASP N . 30928 1
73 . 1 . 1 9 9 PRO HA H 1 4.417 0.000 . 1 . . . . A 9 PRO HA . 30928 1
74 . 1 . 1 9 9 PRO HB2 H 1 2.286 0.000 . 2 . . . . A 9 PRO HB2 . 30928 1
75 . 1 . 1 9 9 PRO HB3 H 1 1.751 0.000 . 2 . . . . A 9 PRO HB3 . 30928 1
76 . 1 . 1 9 9 PRO HG2 H 1 2.106 0.000 . 2 . . . . A 9 PRO HG2 . 30928 1
77 . 1 . 1 9 9 PRO HG3 H 1 2.012 0.000 . 2 . . . . A 9 PRO HG3 . 30928 1
78 . 1 . 1 9 9 PRO HD2 H 1 3.673 0.000 . 2 . . . . A 9 PRO HD2 . 30928 1
79 . 1 . 1 9 9 PRO HD3 H 1 4.045 0.000 . 2 . . . . A 9 PRO HD3 . 30928 1
80 . 1 . 1 9 9 PRO C C 13 176.944 0.000 . 1 . . . . A 9 PRO C . 30928 1
81 . 1 . 1 9 9 PRO CA C 13 63.003 0.000 . 1 . . . . A 9 PRO CA . 30928 1
82 . 1 . 1 9 9 PRO CB C 13 31.965 0.000 . 1 . . . . A 9 PRO CB . 30928 1
83 . 1 . 1 9 9 PRO CG C 13 27.980 0.008 . 1 . . . . A 9 PRO CG . 30928 1
84 . 1 . 1 9 9 PRO CD C 13 50.422 0.019 . 1 . . . . A 9 PRO CD . 30928 1
85 . 1 . 1 10 10 CYS H H 1 7.916 0.000 . 1 . . . . A 10 CYS H . 30928 1
86 . 1 . 1 10 10 CYS HA H 1 3.805 0.000 . 1 . . . . A 10 CYS HA . 30928 1
87 . 1 . 1 10 10 CYS HB2 H 1 2.682 0.000 . 1 . . . . A 10 CYS HB2 . 30928 1
88 . 1 . 1 10 10 CYS HB3 H 1 3.255 0.000 . 1 . . . . A 10 CYS HB3 . 30928 1
89 . 1 . 1 10 10 CYS C C 13 173.907 0.000 . 1 . . . . A 10 CYS C . 30928 1
90 . 1 . 1 10 10 CYS CA C 13 54.738 0.000 . 1 . . . . A 10 CYS CA . 30928 1
91 . 1 . 1 10 10 CYS CB C 13 39.291 0.067 . 1 . . . . A 10 CYS CB . 30928 1
92 . 1 . 1 10 10 CYS N N 15 119.864 0.000 . 1 . . . . A 10 CYS N . 30928 1
93 . 1 . 1 11 11 SER H H 1 8.016 0.000 . 1 . . . . A 11 SER H . 30928 1
94 . 1 . 1 11 11 SER HA H 1 4.305 0.000 . 1 . . . . A 11 SER HA . 30928 1
95 . 1 . 1 11 11 SER HB2 H 1 4.117 0.000 . 2 . . . . A 11 SER HB2 . 30928 1
96 . 1 . 1 11 11 SER HB3 H 1 3.844 0.000 . 2 . . . . A 11 SER HB3 . 30928 1
97 . 1 . 1 11 11 SER C C 13 175.756 0.000 . 1 . . . . A 11 SER C . 30928 1
98 . 1 . 1 11 11 SER CA C 13 57.725 0.000 . 1 . . . . A 11 SER CA . 30928 1
99 . 1 . 1 11 11 SER CB C 13 63.978 0.003 . 1 . . . . A 11 SER CB . 30928 1
100 . 1 . 1 11 11 SER N N 15 115.861 0.000 . 1 . . . . A 11 SER N . 30928 1
101 . 1 . 1 12 12 ASP H H 1 8.792 0.000 . 1 . . . . A 12 ASP H . 30928 1
102 . 1 . 1 12 12 ASP HA H 1 4.249 0.000 . 1 . . . . A 12 ASP HA . 30928 1
103 . 1 . 1 12 12 ASP HB2 H 1 2.639 0.000 . 2 . . . . A 12 ASP HB2 . 30928 1
104 . 1 . 1 12 12 ASP C C 13 177.534 0.000 . 1 . . . . A 12 ASP C . 30928 1
105 . 1 . 1 12 12 ASP CA C 13 57.465 0.000 . 1 . . . . A 12 ASP CA . 30928 1
106 . 1 . 1 12 12 ASP CB C 13 40.475 0.000 . 1 . . . . A 12 ASP CB . 30928 1
107 . 1 . 1 12 12 ASP N N 15 121.263 0.000 . 1 . . . . A 12 ASP N . 30928 1
108 . 1 . 1 13 13 ASP H H 1 8.596 0.000 . 1 . . . . A 13 ASP H . 30928 1
109 . 1 . 1 13 13 ASP HA H 1 4.359 0.000 . 1 . . . . A 13 ASP HA . 30928 1
110 . 1 . 1 13 13 ASP HB2 H 1 2.631 0.000 . 2 . . . . A 13 ASP HB2 . 30928 1
111 . 1 . 1 13 13 ASP HB3 H 1 2.525 0.000 . 2 . . . . A 13 ASP HB3 . 30928 1
112 . 1 . 1 13 13 ASP C C 13 176.804 0.000 . 1 . . . . A 13 ASP C . 30928 1
113 . 1 . 1 13 13 ASP CA C 13 55.723 0.000 . 1 . . . . A 13 ASP CA . 30928 1
114 . 1 . 1 13 13 ASP CB C 13 39.217 0.003 . 1 . . . . A 13 ASP CB . 30928 1
115 . 1 . 1 13 13 ASP N N 15 117.506 0.000 . 1 . . . . A 13 ASP N . 30928 1
116 . 1 . 1 14 14 LEU H H 1 7.573 0.000 . 1 . . . . A 14 LEU H . 30928 1
117 . 1 . 1 14 14 LEU HA H 1 4.539 0.000 . 1 . . . . A 14 LEU HA . 30928 1
118 . 1 . 1 14 14 LEU HB2 H 1 1.880 0.000 . 2 . . . . A 14 LEU HB2 . 30928 1
119 . 1 . 1 14 14 LEU HB3 H 1 1.526 0.000 . 2 . . . . A 14 LEU HB3 . 30928 1
120 . 1 . 1 14 14 LEU HG H 1 1.393 0.000 . 1 . . . . A 14 LEU HG . 30928 1
121 . 1 . 1 14 14 LEU HD11 H 1 0.769 0.000 . 1 . . . . A 14 LEU HD11 . 30928 1
122 . 1 . 1 14 14 LEU HD12 H 1 0.769 0.000 . 1 . . . . A 14 LEU HD12 . 30928 1
123 . 1 . 1 14 14 LEU HD13 H 1 0.769 0.000 . 1 . . . . A 14 LEU HD13 . 30928 1
124 . 1 . 1 14 14 LEU HD21 H 1 0.638 0.000 . 1 . . . . A 14 LEU HD21 . 30928 1
125 . 1 . 1 14 14 LEU HD22 H 1 0.638 0.000 . 1 . . . . A 14 LEU HD22 . 30928 1
126 . 1 . 1 14 14 LEU HD23 H 1 0.638 0.000 . 1 . . . . A 14 LEU HD23 . 30928 1
127 . 1 . 1 14 14 LEU C C 13 177.393 0.000 . 1 . . . . A 14 LEU C . 30928 1
128 . 1 . 1 14 14 LEU CA C 13 54.229 0.000 . 1 . . . . A 14 LEU CA . 30928 1
129 . 1 . 1 14 14 LEU CB C 13 43.418 0.051 . 1 . . . . A 14 LEU CB . 30928 1
130 . 1 . 1 14 14 LEU CG C 13 26.966 0.000 . 1 . . . . A 14 LEU CG . 30928 1
131 . 1 . 1 14 14 LEU CD1 C 13 25.963 0.000 . 1 . . . . A 14 LEU CD1 . 30928 1
132 . 1 . 1 14 14 LEU CD2 C 13 23.314 0.000 . 1 . . . . A 14 LEU CD2 . 30928 1
133 . 1 . 1 14 14 LEU N N 15 120.581 0.000 . 1 . . . . A 14 LEU N . 30928 1
134 . 1 . 1 15 15 LYS H H 1 7.333 0.000 . 1 . . . . A 15 LYS H . 30928 1
135 . 1 . 1 15 15 LYS HA H 1 4.076 0.000 . 1 . . . . A 15 LYS HA . 30928 1
136 . 1 . 1 15 15 LYS HB2 H 1 1.933 0.000 . 2 . . . . A 15 LYS HB2 . 30928 1
137 . 1 . 1 15 15 LYS HB3 H 1 1.801 0.000 . 2 . . . . A 15 LYS HB3 . 30928 1
138 . 1 . 1 15 15 LYS HG2 H 1 1.438 0.000 . 2 . . . . A 15 LYS HG2 . 30928 1
139 . 1 . 1 15 15 LYS HG3 H 1 1.365 0.000 . 2 . . . . A 15 LYS HG3 . 30928 1
140 . 1 . 1 15 15 LYS HD2 H 1 1.676 0.000 . 2 . . . . A 15 LYS HD2 . 30928 1
141 . 1 . 1 15 15 LYS HD3 H 1 1.799 0.000 . 2 . . . . A 15 LYS HD3 . 30928 1
142 . 1 . 1 15 15 LYS HE2 H 1 2.980 0.000 . 2 . . . . A 15 LYS HE2 . 30928 1
143 . 1 . 1 15 15 LYS HE3 H 1 2.980 0.000 . 2 . . . . A 15 LYS HE3 . 30928 1
144 . 1 . 1 15 15 LYS C C 13 176.610 0.000 . 1 . . . . A 15 LYS C . 30928 1
145 . 1 . 1 15 15 LYS CA C 13 59.227 0.000 . 1 . . . . A 15 LYS CA . 30928 1
146 . 1 . 1 15 15 LYS CB C 13 32.176 0.025 . 1 . . . . A 15 LYS CB . 30928 1
147 . 1 . 1 15 15 LYS CG C 13 23.958 0.000 . 1 . . . . A 15 LYS CG . 30928 1
148 . 1 . 1 15 15 LYS CD C 13 29.274 0.052 . 1 . . . . A 15 LYS CD . 30928 1
149 . 1 . 1 15 15 LYS CE C 13 42.084 0.000 . 1 . . . . A 15 LYS CE . 30928 1
150 . 1 . 1 15 15 LYS N N 15 120.321 0.000 . 1 . . . . A 15 LYS N . 30928 1
151 . 1 . 1 16 16 ASP H H 1 8.353 0.000 . 1 . . . . A 16 ASP H . 30928 1
152 . 1 . 1 16 16 ASP HA H 1 4.669 0.000 . 1 . . . . A 16 ASP HA . 30928 1
153 . 1 . 1 16 16 ASP HB2 H 1 2.692 0.000 . 2 . . . . A 16 ASP HB2 . 30928 1
154 . 1 . 1 16 16 ASP HB3 H 1 2.497 0.000 . 2 . . . . A 16 ASP HB3 . 30928 1
155 . 1 . 1 16 16 ASP C C 13 175.772 0.000 . 1 . . . . A 16 ASP C . 30928 1
156 . 1 . 1 16 16 ASP CA C 13 53.685 0.000 . 1 . . . . A 16 ASP CA . 30928 1
157 . 1 . 1 16 16 ASP CB C 13 40.432 0.038 . 1 . . . . A 16 ASP CB . 30928 1
158 . 1 . 1 16 16 ASP N N 15 117.543 0.000 . 1 . . . . A 16 ASP N . 30928 1
159 . 1 . 1 17 17 TYR H H 1 7.792 0.000 . 1 . . . . A 17 TYR H . 30928 1
160 . 1 . 1 17 17 TYR HA H 1 3.928 0.000 . 1 . . . . A 17 TYR HA . 30928 1
161 . 1 . 1 17 17 TYR HB2 H 1 3.111 0.000 . 2 . . . . A 17 TYR HB2 . 30928 1
162 . 1 . 1 17 17 TYR HB3 H 1 2.786 0.000 . 2 . . . . A 17 TYR HB3 . 30928 1
163 . 1 . 1 17 17 TYR HD1 H 1 7.004 0.000 . 1 . . . . A 17 TYR HD1 . 30928 1
164 . 1 . 1 17 17 TYR HD2 H 1 7.004 0.000 . 1 . . . . A 17 TYR HD2 . 30928 1
165 . 1 . 1 17 17 TYR HE1 H 1 6.586 0.000 . 1 . . . . A 17 TYR HE1 . 30928 1
166 . 1 . 1 17 17 TYR HE2 H 1 6.586 0.000 . 1 . . . . A 17 TYR HE2 . 30928 1
167 . 1 . 1 17 17 TYR C C 13 176.035 0.000 . 1 . . . . A 17 TYR C . 30928 1
168 . 1 . 1 17 17 TYR CA C 13 62.487 0.000 . 1 . . . . A 17 TYR CA . 30928 1
169 . 1 . 1 17 17 TYR CB C 13 39.774 0.011 . 1 . . . . A 17 TYR CB . 30928 1
170 . 1 . 1 17 17 TYR CD1 C 13 133.202 0.000 . 1 . . . . A 17 TYR CD1 . 30928 1
171 . 1 . 1 17 17 TYR CE1 C 13 118.276 0.000 . 1 . . . . A 17 TYR CE1 . 30928 1
172 . 1 . 1 17 17 TYR N N 15 121.459 0.000 . 1 . . . . A 17 TYR N . 30928 1
173 . 1 . 1 18 18 CYS H H 1 8.575 0.000 . 1 . . . . A 18 CYS H . 30928 1
174 . 1 . 1 18 18 CYS HA H 1 4.226 0.000 . 1 . . . . A 18 CYS HA . 30928 1
175 . 1 . 1 18 18 CYS HB2 H 1 2.527 0.000 . 2 . . . . A 18 CYS HB2 . 30928 1
176 . 1 . 1 18 18 CYS HB3 H 1 1.785 0.000 . 2 . . . . A 18 CYS HB3 . 30928 1
177 . 1 . 1 18 18 CYS C C 13 174.053 0.000 . 1 . . . . A 18 CYS C . 30928 1
178 . 1 . 1 18 18 CYS CA C 13 52.166 0.000 . 1 . . . . A 18 CYS CA . 30928 1
179 . 1 . 1 18 18 CYS CB C 13 38.785 0.004 . 1 . . . . A 18 CYS CB . 30928 1
180 . 1 . 1 18 18 CYS N N 15 114.733 0.000 . 1 . . . . A 18 CYS N . 30928 1
181 . 1 . 1 19 19 ILE H H 1 8.351 0.000 . 1 . . . . A 19 ILE H . 30928 1
182 . 1 . 1 19 19 ILE HA H 1 3.561 0.000 . 1 . . . . A 19 ILE HA . 30928 1
183 . 1 . 1 19 19 ILE HB H 1 1.311 0.000 . 1 . . . . A 19 ILE HB . 30928 1
184 . 1 . 1 19 19 ILE HG12 H 1 1.257 0.000 . 1 . . . . A 19 ILE HG12 . 30928 1
185 . 1 . 1 19 19 ILE HG13 H 1 1.067 0.000 . 1 . . . . A 19 ILE HG13 . 30928 1
186 . 1 . 1 19 19 ILE HG21 H 1 0.259 0.000 . 1 . . . . A 19 ILE HG21 . 30928 1
187 . 1 . 1 19 19 ILE HG22 H 1 0.259 0.000 . 1 . . . . A 19 ILE HG22 . 30928 1
188 . 1 . 1 19 19 ILE HG23 H 1 0.259 0.000 . 1 . . . . A 19 ILE HG23 . 30928 1
189 . 1 . 1 19 19 ILE HD11 H 1 0.551 0.000 . 1 . . . . A 19 ILE HD11 . 30928 1
190 . 1 . 1 19 19 ILE HD12 H 1 0.551 0.000 . 1 . . . . A 19 ILE HD12 . 30928 1
191 . 1 . 1 19 19 ILE HD13 H 1 0.551 0.000 . 1 . . . . A 19 ILE HD13 . 30928 1
192 . 1 . 1 19 19 ILE C C 13 176.116 0.000 . 1 . . . . A 19 ILE C . 30928 1
193 . 1 . 1 19 19 ILE CA C 13 62.980 0.000 . 1 . . . . A 19 ILE CA . 30928 1
194 . 1 . 1 19 19 ILE CB C 13 35.741 0.000 . 1 . . . . A 19 ILE CB . 30928 1
195 . 1 . 1 19 19 ILE CG1 C 13 27.450 0.008 . 1 . . . . A 19 ILE CG1 . 30928 1
196 . 1 . 1 19 19 ILE CG2 C 13 16.957 0.000 . 1 . . . . A 19 ILE CG2 . 30928 1
197 . 1 . 1 19 19 ILE CD1 C 13 10.951 0.000 . 1 . . . . A 19 ILE CD1 . 30928 1
198 . 1 . 1 19 19 ILE N N 15 124.711 0.000 . 1 . . . . A 19 ILE N . 30928 1
199 . 1 . 1 20 20 HIS H H 1 6.177 0.000 . 1 . . . . A 20 HIS H . 30928 1
200 . 1 . 1 20 20 HIS HA H 1 4.524 0.000 . 1 . . . . A 20 HIS HA . 30928 1
201 . 1 . 1 20 20 HIS HB2 H 1 2.775 0.000 . 2 . . . . A 20 HIS HB2 . 30928 1
202 . 1 . 1 20 20 HIS HB3 H 1 1.879 0.000 . 2 . . . . A 20 HIS HB3 . 30928 1
203 . 1 . 1 20 20 HIS HD2 H 1 6.939 0.000 . 1 . . . . A 20 HIS HD2 . 30928 1
204 . 1 . 1 20 20 HIS C C 13 173.233 0.000 . 1 . . . . A 20 HIS C . 30928 1
205 . 1 . 1 20 20 HIS CA C 13 52.470 0.000 . 1 . . . . A 20 HIS CA . 30928 1
206 . 1 . 1 20 20 HIS CB C 13 26.945 0.005 . 1 . . . . A 20 HIS CB . 30928 1
207 . 1 . 1 20 20 HIS CD2 C 13 121.160 0.000 . 1 . . . . A 20 HIS CD2 . 30928 1
208 . 1 . 1 20 20 HIS N N 15 115.124 0.000 . 1 . . . . A 20 HIS N . 30928 1
209 . 1 . 1 21 21 GLY H H 1 6.818 0.000 . 1 . . . . A 21 GLY H . 30928 1
210 . 1 . 1 21 21 GLY HA2 H 1 3.431 0.000 . 2 . . . . A 21 GLY HA2 . 30928 1
211 . 1 . 1 21 21 GLY HA3 H 1 2.693 0.000 . 2 . . . . A 21 GLY HA3 . 30928 1
212 . 1 . 1 21 21 GLY C C 13 169.306 0.000 . 1 . . . . A 21 GLY C . 30928 1
213 . 1 . 1 21 21 GLY CA C 13 45.977 0.002 . 1 . . . . A 21 GLY CA . 30928 1
214 . 1 . 1 21 21 GLY N N 15 107.235 0.000 . 1 . . . . A 21 GLY N . 30928 1
215 . 1 . 1 22 22 ASP H H 1 7.957 0.000 . 1 . . . . A 22 ASP H . 30928 1
216 . 1 . 1 22 22 ASP HA H 1 4.889 0.000 . 1 . . . . A 22 ASP HA . 30928 1
217 . 1 . 1 22 22 ASP HB2 H 1 2.698 0.000 . 2 . . . . A 22 ASP HB2 . 30928 1
218 . 1 . 1 22 22 ASP HB3 H 1 2.490 0.000 . 2 . . . . A 22 ASP HB3 . 30928 1
219 . 1 . 1 22 22 ASP C C 13 173.536 0.000 . 1 . . . . A 22 ASP C . 30928 1
220 . 1 . 1 22 22 ASP CA C 13 53.288 0.000 . 1 . . . . A 22 ASP CA . 30928 1
221 . 1 . 1 22 22 ASP CB C 13 44.568 0.097 . 1 . . . . A 22 ASP CB . 30928 1
222 . 1 . 1 22 22 ASP N N 15 116.828 0.000 . 1 . . . . A 22 ASP N . 30928 1
223 . 1 . 1 23 23 CYS H H 1 8.711 0.000 . 1 . . . . A 23 CYS H . 30928 1
224 . 1 . 1 23 23 CYS HA H 1 5.236 0.000 . 1 . . . . A 23 CYS HA . 30928 1
225 . 1 . 1 23 23 CYS HB2 H 1 3.073 0.000 . 2 . . . . A 23 CYS HB2 . 30928 1
226 . 1 . 1 23 23 CYS HB3 H 1 3.073 0.000 . 2 . . . . A 23 CYS HB3 . 30928 1
227 . 1 . 1 23 23 CYS C C 13 174.900 0.000 . 1 . . . . A 23 CYS C . 30928 1
228 . 1 . 1 23 23 CYS CA C 13 57.015 0.000 . 1 . . . . A 23 CYS CA . 30928 1
229 . 1 . 1 23 23 CYS CB C 13 35.969 0.000 . 1 . . . . A 23 CYS CB . 30928 1
230 . 1 . 1 23 23 CYS N N 15 123.915 0.000 . 1 . . . . A 23 CYS N . 30928 1
231 . 1 . 1 24 24 PHE H H 1 9.443 0.000 . 1 . . . . A 24 PHE H . 30928 1
232 . 1 . 1 24 24 PHE HA H 1 4.876 0.000 . 1 . . . . A 24 PHE HA . 30928 1
233 . 1 . 1 24 24 PHE HB2 H 1 2.814 0.000 . 2 . . . . A 24 PHE HB2 . 30928 1
234 . 1 . 1 24 24 PHE HB3 H 1 2.505 0.000 . 2 . . . . A 24 PHE HB3 . 30928 1
235 . 1 . 1 24 24 PHE HD1 H 1 6.886 0.000 . 1 . . . . A 24 PHE HD1 . 30928 1
236 . 1 . 1 24 24 PHE HD2 H 1 6.886 0.000 . 1 . . . . A 24 PHE HD2 . 30928 1
237 . 1 . 1 24 24 PHE HE1 H 1 7.093 0.000 . 1 . . . . A 24 PHE HE1 . 30928 1
238 . 1 . 1 24 24 PHE HE2 H 1 7.093 0.000 . 1 . . . . A 24 PHE HE2 . 30928 1
239 . 1 . 1 24 24 PHE C C 13 173.186 0.000 . 1 . . . . A 24 PHE C . 30928 1
240 . 1 . 1 24 24 PHE CA C 13 57.732 0.000 . 1 . . . . A 24 PHE CA . 30928 1
241 . 1 . 1 24 24 PHE CB C 13 42.730 0.000 . 1 . . . . A 24 PHE CB . 30928 1
242 . 1 . 1 24 24 PHE CD2 C 13 132.127 0.000 . 1 . . . . A 24 PHE CD2 . 30928 1
243 . 1 . 1 24 24 PHE CE2 C 13 130.788 0.000 . 1 . . . . A 24 PHE CE2 . 30928 1
244 . 1 . 1 24 24 PHE N N 15 129.645 0.000 . 1 . . . . A 24 PHE N . 30928 1
245 . 1 . 1 25 25 PHE H H 1 9.554 0.000 . 1 . . . . A 25 PHE H . 30928 1
246 . 1 . 1 25 25 PHE HA H 1 4.684 0.000 . 1 . . . . A 25 PHE HA . 30928 1
247 . 1 . 1 25 25 PHE HB2 H 1 2.955 0.000 . 2 . . . . A 25 PHE HB2 . 30928 1
248 . 1 . 1 25 25 PHE HB3 H 1 2.692 0.000 . 2 . . . . A 25 PHE HB3 . 30928 1
249 . 1 . 1 25 25 PHE HD1 H 1 6.844 0.000 . 1 . . . . A 25 PHE HD1 . 30928 1
250 . 1 . 1 25 25 PHE HD2 H 1 6.844 0.000 . 1 . . . . A 25 PHE HD2 . 30928 1
251 . 1 . 1 25 25 PHE HZ H 1 7.155 0.000 . 1 . . . . A 25 PHE HZ . 30928 1
252 . 1 . 1 25 25 PHE C C 13 175.687 0.000 . 1 . . . . A 25 PHE C . 30928 1
253 . 1 . 1 25 25 PHE CA C 13 57.736 0.000 . 1 . . . . A 25 PHE CA . 30928 1
254 . 1 . 1 25 25 PHE CB C 13 41.364 0.034 . 1 . . . . A 25 PHE CB . 30928 1
255 . 1 . 1 25 25 PHE CD2 C 13 131.186 0.000 . 1 . . . . A 25 PHE CD2 . 30928 1
256 . 1 . 1 25 25 PHE CE2 C 13 131.212 0.000 . 1 . . . . A 25 PHE CE2 . 30928 1
257 . 1 . 1 25 25 PHE CZ C 13 129.423 0.000 . 1 . . . . A 25 PHE CZ . 30928 1
258 . 1 . 1 25 25 PHE N N 15 122.451 0.000 . 1 . . . . A 25 PHE N . 30928 1
259 . 1 . 1 26 26 LEU H H 1 8.168 0.000 . 1 . . . . A 26 LEU H . 30928 1
260 . 1 . 1 26 26 LEU HA H 1 4.580 0.000 . 1 . . . . A 26 LEU HA . 30928 1
261 . 1 . 1 26 26 LEU HB2 H 1 1.779 0.000 . 2 . . . . A 26 LEU HB2 . 30928 1
262 . 1 . 1 26 26 LEU HB3 H 1 1.488 0.000 . 2 . . . . A 26 LEU HB3 . 30928 1
263 . 1 . 1 26 26 LEU HG H 1 1.636 0.000 . 1 . . . . A 26 LEU HG . 30928 1
264 . 1 . 1 26 26 LEU HD11 H 1 0.812 0.000 . 1 . . . . A 26 LEU HD11 . 30928 1
265 . 1 . 1 26 26 LEU HD12 H 1 0.812 0.000 . 1 . . . . A 26 LEU HD12 . 30928 1
266 . 1 . 1 26 26 LEU HD13 H 1 0.812 0.000 . 1 . . . . A 26 LEU HD13 . 30928 1
267 . 1 . 1 26 26 LEU HD21 H 1 0.769 0.000 . 1 . . . . A 26 LEU HD21 . 30928 1
268 . 1 . 1 26 26 LEU HD22 H 1 0.769 0.000 . 1 . . . . A 26 LEU HD22 . 30928 1
269 . 1 . 1 26 26 LEU HD23 H 1 0.769 0.000 . 1 . . . . A 26 LEU HD23 . 30928 1
270 . 1 . 1 26 26 LEU C C 13 177.118 0.000 . 1 . . . . A 26 LEU C . 30928 1
271 . 1 . 1 26 26 LEU CA C 13 53.821 0.000 . 1 . . . . A 26 LEU CA . 30928 1
272 . 1 . 1 26 26 LEU CB C 13 40.941 0.002 . 1 . . . . A 26 LEU CB . 30928 1
273 . 1 . 1 26 26 LEU CG C 13 26.811 0.000 . 1 . . . . A 26 LEU CG . 30928 1
274 . 1 . 1 26 26 LEU CD1 C 13 25.910 0.000 . 1 . . . . A 26 LEU CD1 . 30928 1
275 . 1 . 1 26 26 LEU CD2 C 13 23.266 0.000 . 1 . . . . A 26 LEU CD2 . 30928 1
276 . 1 . 1 26 26 LEU N N 15 127.851 0.000 . 1 . . . . A 26 LEU N . 30928 1
277 . 1 . 1 27 27 LYS H H 1 8.543 0.000 . 1 . . . . A 27 LYS H . 30928 1
278 . 1 . 1 27 27 LYS HA H 1 3.894 0.000 . 1 . . . . A 27 LYS HA . 30928 1
279 . 1 . 1 27 27 LYS HB2 H 1 1.867 0.000 . 2 . . . . A 27 LYS HB2 . 30928 1
280 . 1 . 1 27 27 LYS HB3 H 1 1.867 0.000 . 2 . . . . A 27 LYS HB3 . 30928 1
281 . 1 . 1 27 27 LYS HG2 H 1 1.507 0.000 . 2 . . . . A 27 LYS HG2 . 30928 1
282 . 1 . 1 27 27 LYS HG3 H 1 1.507 0.000 . 2 . . . . A 27 LYS HG3 . 30928 1
283 . 1 . 1 27 27 LYS HD2 H 1 1.744 0.000 . 2 . . . . A 27 LYS HD2 . 30928 1
284 . 1 . 1 27 27 LYS HE2 H 1 3.005 0.000 . 2 . . . . A 27 LYS HE2 . 30928 1
285 . 1 . 1 27 27 LYS HE3 H 1 3.005 0.000 . 2 . . . . A 27 LYS HE3 . 30928 1
286 . 1 . 1 27 27 LYS C C 13 178.701 0.000 . 1 . . . . A 27 LYS C . 30928 1
287 . 1 . 1 27 27 LYS CA C 13 59.711 0.000 . 1 . . . . A 27 LYS CA . 30928 1
288 . 1 . 1 27 27 LYS CB C 13 32.492 0.000 . 1 . . . . A 27 LYS CB . 30928 1
289 . 1 . 1 27 27 LYS CG C 13 25.011 0.000 . 1 . . . . A 27 LYS CG . 30928 1
290 . 1 . 1 27 27 LYS CD C 13 29.259 0.000 . 1 . . . . A 27 LYS CD . 30928 1
291 . 1 . 1 27 27 LYS CE C 13 41.972 0.000 . 1 . . . . A 27 LYS CE . 30928 1
292 . 1 . 1 27 27 LYS N N 15 125.673 0.000 . 1 . . . . A 27 LYS N . 30928 1
293 . 1 . 1 28 28 GLU H H 1 9.097 0.000 . 1 . . . . A 28 GLU H . 30928 1
294 . 1 . 1 28 28 GLU HA H 1 4.033 0.000 . 1 . . . . A 28 GLU HA . 30928 1
295 . 1 . 1 28 28 GLU HB2 H 1 2.016 0.000 . 2 . . . . A 28 GLU HB2 . 30928 1
296 . 1 . 1 28 28 GLU HB3 H 1 2.016 0.000 . 2 . . . . A 28 GLU HB3 . 30928 1
297 . 1 . 1 28 28 GLU HG2 H 1 2.273 0.000 . 2 . . . . A 28 GLU HG2 . 30928 1
298 . 1 . 1 28 28 GLU HG3 H 1 2.273 0.000 . 2 . . . . A 28 GLU HG3 . 30928 1
299 . 1 . 1 28 28 GLU C C 13 177.248 0.000 . 1 . . . . A 28 GLU C . 30928 1
300 . 1 . 1 28 28 GLU CA C 13 59.142 0.000 . 1 . . . . A 28 GLU CA . 30928 1
301 . 1 . 1 28 28 GLU CB C 13 28.945 0.000 . 1 . . . . A 28 GLU CB . 30928 1
302 . 1 . 1 28 28 GLU CG C 13 36.460 0.000 . 1 . . . . A 28 GLU CG . 30928 1
303 . 1 . 1 28 28 GLU N N 15 117.517 0.000 . 1 . . . . A 28 GLU N . 30928 1
304 . 1 . 1 29 29 LEU H H 1 7.109 0.000 . 1 . . . . A 29 LEU H . 30928 1
305 . 1 . 1 29 29 LEU HA H 1 4.305 0.000 . 1 . . . . A 29 LEU HA . 30928 1
306 . 1 . 1 29 29 LEU HB2 H 1 1.526 0.000 . 1 . . . . A 29 LEU HB2 . 30928 1
307 . 1 . 1 29 29 LEU HB3 H 1 1.397 0.000 . 1 . . . . A 29 LEU HB3 . 30928 1
308 . 1 . 1 29 29 LEU HG H 1 1.522 0.000 . 1 . . . . A 29 LEU HG . 30928 1
309 . 1 . 1 29 29 LEU HD11 H 1 0.793 0.000 . 1 . . . . A 29 LEU HD11 . 30928 1
310 . 1 . 1 29 29 LEU HD12 H 1 0.793 0.000 . 1 . . . . A 29 LEU HD12 . 30928 1
311 . 1 . 1 29 29 LEU HD13 H 1 0.793 0.000 . 1 . . . . A 29 LEU HD13 . 30928 1
312 . 1 . 1 29 29 LEU HD21 H 1 0.836 0.000 . 1 . . . . A 29 LEU HD21 . 30928 1
313 . 1 . 1 29 29 LEU HD22 H 1 0.836 0.000 . 1 . . . . A 29 LEU HD22 . 30928 1
314 . 1 . 1 29 29 LEU HD23 H 1 0.836 0.000 . 1 . . . . A 29 LEU HD23 . 30928 1
315 . 1 . 1 29 29 LEU C C 13 176.289 0.000 . 1 . . . . A 29 LEU C . 30928 1
316 . 1 . 1 29 29 LEU CA C 13 54.500 0.000 . 1 . . . . A 29 LEU CA . 30928 1
317 . 1 . 1 29 29 LEU CB C 13 43.470 0.010 . 1 . . . . A 29 LEU CB . 30928 1
318 . 1 . 1 29 29 LEU CG C 13 27.205 0.000 . 1 . . . . A 29 LEU CG . 30928 1
319 . 1 . 1 29 29 LEU CD1 C 13 22.965 0.000 . 1 . . . . A 29 LEU CD1 . 30928 1
320 . 1 . 1 29 29 LEU CD2 C 13 25.215 0.000 . 1 . . . . A 29 LEU CD2 . 30928 1
321 . 1 . 1 29 29 LEU N N 15 116.522 0.000 . 1 . . . . A 29 LEU N . 30928 1
322 . 1 . 1 30 30 ASN H H 1 8.061 0.000 . 1 . . . . A 30 ASN H . 30928 1
323 . 1 . 1 30 30 ASN HA H 1 4.145 0.000 . 1 . . . . A 30 ASN HA . 30928 1
324 . 1 . 1 30 30 ASN HB2 H 1 3.126 0.000 . 2 . . . . A 30 ASN HB2 . 30928 1
325 . 1 . 1 30 30 ASN HB3 H 1 2.539 0.000 . 2 . . . . A 30 ASN HB3 . 30928 1
326 . 1 . 1 30 30 ASN C C 13 173.824 0.000 . 1 . . . . A 30 ASN C . 30928 1
327 . 1 . 1 30 30 ASN CA C 13 53.968 0.000 . 1 . . . . A 30 ASN CA . 30928 1
328 . 1 . 1 30 30 ASN CB C 13 37.705 0.016 . 1 . . . . A 30 ASN CB . 30928 1
329 . 1 . 1 30 30 ASN N N 15 117.753 0.000 . 1 . . . . A 30 ASN N . 30928 1
330 . 1 . 1 31 31 GLN H H 1 6.692 0.000 . 1 . . . . A 31 GLN H . 30928 1
331 . 1 . 1 31 31 GLN HA H 1 4.808 0.000 . 1 . . . . A 31 GLN HA . 30928 1
332 . 1 . 1 31 31 GLN HB2 H 1 1.585 0.000 . 1 . . . . A 31 GLN HB2 . 30928 1
333 . 1 . 1 31 31 GLN HB3 H 1 2.014 0.000 . 1 . . . . A 31 GLN HB3 . 30928 1
334 . 1 . 1 31 31 GLN HG2 H 1 2.254 0.000 . 2 . . . . A 31 GLN HG2 . 30928 1
335 . 1 . 1 31 31 GLN HG3 H 1 2.254 0.000 . 2 . . . . A 31 GLN HG3 . 30928 1
336 . 1 . 1 31 31 GLN CA C 13 52.218 0.000 . 1 . . . . A 31 GLN CA . 30928 1
337 . 1 . 1 31 31 GLN CB C 13 32.209 0.007 . 1 . . . . A 31 GLN CB . 30928 1
338 . 1 . 1 31 31 GLN CG C 13 32.935 0.000 . 1 . . . . A 31 GLN CG . 30928 1
339 . 1 . 1 31 31 GLN N N 15 114.589 0.000 . 1 . . . . A 31 GLN N . 30928 1
340 . 1 . 1 32 32 PRO HA H 1 4.824 0.000 . 1 . . . . A 32 PRO HA . 30928 1
341 . 1 . 1 32 32 PRO HB2 H 1 1.502 0.000 . 1 . . . . A 32 PRO HB2 . 30928 1
342 . 1 . 1 32 32 PRO HB3 H 1 1.814 0.000 . 1 . . . . A 32 PRO HB3 . 30928 1
343 . 1 . 1 32 32 PRO HG2 H 1 1.332 0.000 . 2 . . . . A 32 PRO HG2 . 30928 1
344 . 1 . 1 32 32 PRO HD2 H 1 3.641 0.000 . 1 . . . . A 32 PRO HD2 . 30928 1
345 . 1 . 1 32 32 PRO HD3 H 1 3.535 0.000 . 1 . . . . A 32 PRO HD3 . 30928 1
346 . 1 . 1 32 32 PRO C C 13 174.928 0.000 . 1 . . . . A 32 PRO C . 30928 1
347 . 1 . 1 32 32 PRO CA C 13 61.713 0.000 . 1 . . . . A 32 PRO CA . 30928 1
348 . 1 . 1 32 32 PRO CB C 13 33.173 0.003 . 1 . . . . A 32 PRO CB . 30928 1
349 . 1 . 1 32 32 PRO CG C 13 26.053 0.000 . 1 . . . . A 32 PRO CG . 30928 1
350 . 1 . 1 32 32 PRO CD C 13 50.212 0.000 . 1 . . . . A 32 PRO CD . 30928 1
351 . 1 . 1 33 33 ALA H H 1 9.198 0.000 . 1 . . . . A 33 ALA H . 30928 1
352 . 1 . 1 33 33 ALA HA H 1 4.725 0.000 . 1 . . . . A 33 ALA HA . 30928 1
353 . 1 . 1 33 33 ALA HB1 H 1 1.211 0.000 . 1 . . . . A 33 ALA HB1 . 30928 1
354 . 1 . 1 33 33 ALA HB2 H 1 1.211 0.000 . 1 . . . . A 33 ALA HB2 . 30928 1
355 . 1 . 1 33 33 ALA HB3 H 1 1.211 0.000 . 1 . . . . A 33 ALA HB3 . 30928 1
356 . 1 . 1 33 33 ALA C C 13 175.254 0.000 . 1 . . . . A 33 ALA C . 30928 1
357 . 1 . 1 33 33 ALA CA C 13 51.166 0.000 . 1 . . . . A 33 ALA CA . 30928 1
358 . 1 . 1 33 33 ALA CB C 13 22.722 0.000 . 1 . . . . A 33 ALA CB . 30928 1
359 . 1 . 1 33 33 ALA N N 15 123.623 0.000 . 1 . . . . A 33 ALA N . 30928 1
360 . 1 . 1 34 34 CYS H H 1 8.661 0.000 . 1 . . . . A 34 CYS H . 30928 1
361 . 1 . 1 34 34 CYS HA H 1 5.502 0.000 . 1 . . . . A 34 CYS HA . 30928 1
362 . 1 . 1 34 34 CYS HB2 H 1 2.650 0.000 . 2 . . . . A 34 CYS HB2 . 30928 1
363 . 1 . 1 34 34 CYS HB3 H 1 2.489 0.000 . 2 . . . . A 34 CYS HB3 . 30928 1
364 . 1 . 1 34 34 CYS C C 13 174.189 0.000 . 1 . . . . A 34 CYS C . 30928 1
365 . 1 . 1 34 34 CYS CA C 13 53.267 0.000 . 1 . . . . A 34 CYS CA . 30928 1
366 . 1 . 1 34 34 CYS CB C 13 44.027 0.006 . 1 . . . . A 34 CYS CB . 30928 1
367 . 1 . 1 34 34 CYS N N 15 114.814 0.000 . 1 . . . . A 34 CYS N . 30928 1
368 . 1 . 1 35 35 ARG H H 1 9.424 0.000 . 1 . . . . A 35 ARG H . 30928 1
369 . 1 . 1 35 35 ARG HA H 1 4.701 0.000 . 1 . . . . A 35 ARG HA . 30928 1
370 . 1 . 1 35 35 ARG HB2 H 1 1.531 0.000 . 1 . . . . A 35 ARG HB2 . 30928 1
371 . 1 . 1 35 35 ARG HB3 H 1 2.138 0.000 . 1 . . . . A 35 ARG HB3 . 30928 1
372 . 1 . 1 35 35 ARG HG2 H 1 1.718 0.000 . 2 . . . . A 35 ARG HG2 . 30928 1
373 . 1 . 1 35 35 ARG HG3 H 1 1.718 0.000 . 2 . . . . A 35 ARG HG3 . 30928 1
374 . 1 . 1 35 35 ARG HD2 H 1 2.880 0.000 . 2 . . . . A 35 ARG HD2 . 30928 1
375 . 1 . 1 35 35 ARG HE H 1 7.372 0.000 . 1 . . . . A 35 ARG HE . 30928 1
376 . 1 . 1 35 35 ARG C C 13 176.617 0.000 . 1 . . . . A 35 ARG C . 30928 1
377 . 1 . 1 35 35 ARG CA C 13 54.733 0.000 . 1 . . . . A 35 ARG CA . 30928 1
378 . 1 . 1 35 35 ARG CB C 13 30.912 0.046 . 1 . . . . A 35 ARG CB . 30928 1
379 . 1 . 1 35 35 ARG CG C 13 26.693 0.000 . 1 . . . . A 35 ARG CG . 30928 1
380 . 1 . 1 35 35 ARG CD C 13 43.639 0.000 . 1 . . . . A 35 ARG CD . 30928 1
381 . 1 . 1 35 35 ARG N N 15 126.847 0.000 . 1 . . . . A 35 ARG N . 30928 1
382 . 1 . 1 35 35 ARG NE N 15 83.514 0.000 . 1 . . . . A 35 ARG NE . 30928 1
383 . 1 . 1 36 36 CYS H H 1 9.165 0.000 . 1 . . . . A 36 CYS H . 30928 1
384 . 1 . 1 36 36 CYS HA H 1 4.864 0.000 . 1 . . . . A 36 CYS HA . 30928 1
385 . 1 . 1 36 36 CYS HB2 H 1 3.305 0.000 . 2 . . . . A 36 CYS HB2 . 30928 1
386 . 1 . 1 36 36 CYS HB3 H 1 2.757 0.000 . 2 . . . . A 36 CYS HB3 . 30928 1
387 . 1 . 1 36 36 CYS C C 13 176.286 0.000 . 1 . . . . A 36 CYS C . 30928 1
388 . 1 . 1 36 36 CYS CA C 13 54.248 0.000 . 1 . . . . A 36 CYS CA . 30928 1
389 . 1 . 1 36 36 CYS CB C 13 35.121 0.030 . 1 . . . . A 36 CYS CB . 30928 1
390 . 1 . 1 36 36 CYS N N 15 125.796 0.000 . 1 . . . . A 36 CYS N . 30928 1
391 . 1 . 1 37 37 TYR H H 1 8.174 0.000 . 1 . . . . A 37 TYR H . 30928 1
392 . 1 . 1 37 37 TYR HA H 1 5.080 0.000 . 1 . . . . A 37 TYR HA . 30928 1
393 . 1 . 1 37 37 TYR HB2 H 1 2.734 0.000 . 1 . . . . A 37 TYR HB2 . 30928 1
394 . 1 . 1 37 37 TYR HB3 H 1 3.598 0.000 . 1 . . . . A 37 TYR HB3 . 30928 1
395 . 1 . 1 37 37 TYR HD1 H 1 6.995 0.000 . 1 . . . . A 37 TYR HD1 . 30928 1
396 . 1 . 1 37 37 TYR HD2 H 1 6.995 0.000 . 1 . . . . A 37 TYR HD2 . 30928 1
397 . 1 . 1 37 37 TYR HE1 H 1 6.863 0.000 . 1 . . . . A 37 TYR HE1 . 30928 1
398 . 1 . 1 37 37 TYR HE2 H 1 6.863 0.000 . 1 . . . . A 37 TYR HE2 . 30928 1
399 . 1 . 1 37 37 TYR C C 13 175.768 0.000 . 1 . . . . A 37 TYR C . 30928 1
400 . 1 . 1 37 37 TYR CA C 13 54.769 0.000 . 1 . . . . A 37 TYR CA . 30928 1
401 . 1 . 1 37 37 TYR CB C 13 37.255 0.004 . 1 . . . . A 37 TYR CB . 30928 1
402 . 1 . 1 37 37 TYR CD1 C 13 131.782 0.000 . 1 . . . . A 37 TYR CD1 . 30928 1
403 . 1 . 1 37 37 TYR CE1 C 13 118.459 0.000 . 1 . . . . A 37 TYR CE1 . 30928 1
404 . 1 . 1 37 37 TYR N N 15 122.866 0.000 . 1 . . . . A 37 TYR N . 30928 1
405 . 1 . 1 38 38 THR H H 1 8.514 0.000 . 1 . . . . A 38 THR H . 30928 1
406 . 1 . 1 38 38 THR HA H 1 4.021 0.000 . 1 . . . . A 38 THR HA . 30928 1
407 . 1 . 1 38 38 THR HB H 1 4.020 0.000 . 1 . . . . A 38 THR HB . 30928 1
408 . 1 . 1 38 38 THR HG21 H 1 1.269 0.000 . 1 . . . . A 38 THR HG21 . 30928 1
409 . 1 . 1 38 38 THR HG22 H 1 1.269 0.000 . 1 . . . . A 38 THR HG22 . 30928 1
410 . 1 . 1 38 38 THR HG23 H 1 1.269 0.000 . 1 . . . . A 38 THR HG23 . 30928 1
411 . 1 . 1 38 38 THR C C 13 175.136 0.000 . 1 . . . . A 38 THR C . 30928 1
412 . 1 . 1 38 38 THR CA C 13 65.253 0.000 . 1 . . . . A 38 THR CA . 30928 1
413 . 1 . 1 38 38 THR CB C 13 69.234 0.000 . 1 . . . . A 38 THR CB . 30928 1
414 . 1 . 1 38 38 THR CG2 C 13 21.712 0.000 . 1 . . . . A 38 THR CG2 . 30928 1
415 . 1 . 1 38 38 THR N N 15 116.945 0.000 . 1 . . . . A 38 THR N . 30928 1
416 . 1 . 1 39 39 GLY H H 1 8.939 0.000 . 1 . . . . A 39 GLY H . 30928 1
417 . 1 . 1 39 39 GLY HA2 H 1 4.100 0.000 . 1 . . . . A 39 GLY HA2 . 30928 1
418 . 1 . 1 39 39 GLY HA3 H 1 3.580 0.000 . 1 . . . . A 39 GLY HA3 . 30928 1
419 . 1 . 1 39 39 GLY C C 13 173.366 0.000 . 1 . . . . A 39 GLY C . 30928 1
420 . 1 . 1 39 39 GLY CA C 13 44.854 0.047 . 1 . . . . A 39 GLY CA . 30928 1
421 . 1 . 1 39 39 GLY N N 15 114.666 0.000 . 1 . . . . A 39 GLY N . 30928 1
422 . 1 . 1 40 40 TYR H H 1 7.958 0.000 . 1 . . . . A 40 TYR H . 30928 1
423 . 1 . 1 40 40 TYR HA H 1 5.577 0.000 . 1 . . . . A 40 TYR HA . 30928 1
424 . 1 . 1 40 40 TYR HB2 H 1 2.857 0.000 . 1 . . . . A 40 TYR HB2 . 30928 1
425 . 1 . 1 40 40 TYR HB3 H 1 2.916 0.000 . 1 . . . . A 40 TYR HB3 . 30928 1
426 . 1 . 1 40 40 TYR HD1 H 1 6.710 0.000 . 1 . . . . A 40 TYR HD1 . 30928 1
427 . 1 . 1 40 40 TYR HD2 H 1 6.710 0.000 . 1 . . . . A 40 TYR HD2 . 30928 1
428 . 1 . 1 40 40 TYR HE1 H 1 6.297 0.000 . 1 . . . . A 40 TYR HE1 . 30928 1
429 . 1 . 1 40 40 TYR HE2 H 1 6.297 0.000 . 1 . . . . A 40 TYR HE2 . 30928 1
430 . 1 . 1 40 40 TYR C C 13 174.742 0.000 . 1 . . . . A 40 TYR C . 30928 1
431 . 1 . 1 40 40 TYR CA C 13 56.970 0.000 . 1 . . . . A 40 TYR CA . 30928 1
432 . 1 . 1 40 40 TYR CB C 13 41.467 0.002 . 1 . . . . A 40 TYR CB . 30928 1
433 . 1 . 1 40 40 TYR CD1 C 13 134.306 0.000 . 1 . . . . A 40 TYR CD1 . 30928 1
434 . 1 . 1 40 40 TYR CE1 C 13 116.778 0.000 . 1 . . . . A 40 TYR CE1 . 30928 1
435 . 1 . 1 40 40 TYR N N 15 118.402 0.000 . 1 . . . . A 40 TYR N . 30928 1
436 . 1 . 1 41 41 TYR H H 1 9.112 0.000 . 1 . . . . A 41 TYR H . 30928 1
437 . 1 . 1 41 41 TYR HA H 1 5.179 0.000 . 1 . . . . A 41 TYR HA . 30928 1
438 . 1 . 1 41 41 TYR HB2 H 1 3.052 0.000 . 1 . . . . A 41 TYR HB2 . 30928 1
439 . 1 . 1 41 41 TYR HB3 H 1 3.084 0.000 . 1 . . . . A 41 TYR HB3 . 30928 1
440 . 1 . 1 41 41 TYR HD1 H 1 6.940 0.000 . 1 . . . . A 41 TYR HD1 . 30928 1
441 . 1 . 1 41 41 TYR HD2 H 1 6.940 0.000 . 1 . . . . A 41 TYR HD2 . 30928 1
442 . 1 . 1 41 41 TYR HE1 H 1 6.612 0.000 . 1 . . . . A 41 TYR HE1 . 30928 1
443 . 1 . 1 41 41 TYR HE2 H 1 6.612 0.000 . 1 . . . . A 41 TYR HE2 . 30928 1
444 . 1 . 1 41 41 TYR C C 13 173.191 0.000 . 1 . . . . A 41 TYR C . 30928 1
445 . 1 . 1 41 41 TYR CA C 13 57.046 0.000 . 1 . . . . A 41 TYR CA . 30928 1
446 . 1 . 1 41 41 TYR CB C 13 40.262 0.000 . 1 . . . . A 41 TYR CB . 30928 1
447 . 1 . 1 41 41 TYR CD1 C 13 133.938 0.000 . 1 . . . . A 41 TYR CD1 . 30928 1
448 . 1 . 1 41 41 TYR CE1 C 13 118.043 0.000 . 1 . . . . A 41 TYR CE1 . 30928 1
449 . 1 . 1 41 41 TYR N N 15 117.054 0.000 . 1 . . . . A 41 TYR N . 30928 1
450 . 1 . 1 42 42 GLY H H 1 8.554 0.000 . 1 . . . . A 42 GLY H . 30928 1
451 . 1 . 1 42 42 GLY HA2 H 1 4.995 0.000 . 2 . . . . A 42 GLY HA2 . 30928 1
452 . 1 . 1 42 42 GLY HA3 H 1 4.072 0.000 . 2 . . . . A 42 GLY HA3 . 30928 1
453 . 1 . 1 42 42 GLY C C 13 177.271 0.000 . 1 . . . . A 42 GLY C . 30928 1
454 . 1 . 1 42 42 GLY CA C 13 43.409 0.039 . 1 . . . . A 42 GLY CA . 30928 1
455 . 1 . 1 42 42 GLY N N 15 108.299 0.000 . 1 . . . . A 42 GLY N . 30928 1
456 . 1 . 1 43 43 SER H H 1 9.566 0.000 . 1 . . . . A 43 SER H . 30928 1
457 . 1 . 1 43 43 SER HA H 1 4.248 0.000 . 1 . . . . A 43 SER HA . 30928 1
458 . 1 . 1 43 43 SER HB2 H 1 4.042 0.000 . 2 . . . . A 43 SER HB2 . 30928 1
459 . 1 . 1 43 43 SER HB3 H 1 3.998 0.000 . 2 . . . . A 43 SER HB3 . 30928 1
460 . 1 . 1 43 43 SER C C 13 175.335 0.000 . 1 . . . . A 43 SER C . 30928 1
461 . 1 . 1 43 43 SER CA C 13 62.480 0.000 . 1 . . . . A 43 SER CA . 30928 1
462 . 1 . 1 43 43 SER CB C 13 62.985 0.001 . 1 . . . . A 43 SER CB . 30928 1
463 . 1 . 1 43 43 SER N N 15 121.215 0.000 . 1 . . . . A 43 SER N . 30928 1
464 . 1 . 1 44 44 ARG H H 1 8.613 0.000 . 1 . . . . A 44 ARG H . 30928 1
465 . 1 . 1 44 44 ARG HA H 1 4.609 0.000 . 1 . . . . A 44 ARG HA . 30928 1
466 . 1 . 1 44 44 ARG HB2 H 1 2.179 0.000 . 2 . . . . A 44 ARG HB2 . 30928 1
467 . 1 . 1 44 44 ARG HB3 H 1 2.179 0.000 . 2 . . . . A 44 ARG HB3 . 30928 1
468 . 1 . 1 44 44 ARG HG2 H 1 1.261 0.000 . 2 . . . . A 44 ARG HG2 . 30928 1
469 . 1 . 1 44 44 ARG HG3 H 1 0.506 0.000 . 2 . . . . A 44 ARG HG3 . 30928 1
470 . 1 . 1 44 44 ARG HD3 H 1 2.806 0.000 . 2 . . . . A 44 ARG HD3 . 30928 1
471 . 1 . 1 44 44 ARG HE H 1 7.486 0.000 . 1 . . . . A 44 ARG HE . 30928 1
472 . 1 . 1 44 44 ARG C C 13 175.732 0.000 . 1 . . . . A 44 ARG C . 30928 1
473 . 1 . 1 44 44 ARG CA C 13 54.871 0.000 . 1 . . . . A 44 ARG CA . 30928 1
474 . 1 . 1 44 44 ARG CB C 13 29.721 0.000 . 1 . . . . A 44 ARG CB . 30928 1
475 . 1 . 1 44 44 ARG CG C 13 26.218 0.002 . 1 . . . . A 44 ARG CG . 30928 1
476 . 1 . 1 44 44 ARG CD C 13 43.406 0.000 . 1 . . . . A 44 ARG CD . 30928 1
477 . 1 . 1 44 44 ARG N N 15 118.225 0.000 . 1 . . . . A 44 ARG N . 30928 1
478 . 1 . 1 44 44 ARG NE N 15 85.758 0.000 . 1 . . . . A 44 ARG NE . 30928 1
479 . 1 . 1 45 45 CYS H H 1 7.945 0.000 . 1 . . . . A 45 CYS H . 30928 1
480 . 1 . 1 45 45 CYS HA H 1 3.659 0.000 . 1 . . . . A 45 CYS HA . 30928 1
481 . 1 . 1 45 45 CYS HB2 H 1 2.779 0.000 . 1 . . . . A 45 CYS HB2 . 30928 1
482 . 1 . 1 45 45 CYS HB3 H 1 2.179 0.000 . 1 . . . . A 45 CYS HB3 . 30928 1
483 . 1 . 1 45 45 CYS C C 13 174.218 0.000 . 1 . . . . A 45 CYS C . 30928 1
484 . 1 . 1 45 45 CYS CA C 13 55.028 0.000 . 1 . . . . A 45 CYS CA . 30928 1
485 . 1 . 1 45 45 CYS CB C 13 37.686 0.008 . 1 . . . . A 45 CYS CB . 30928 1
486 . 1 . 1 45 45 CYS N N 15 115.725 0.000 . 1 . . . . A 45 CYS N . 30928 1
487 . 1 . 1 46 46 GLU H H 1 10.391 0.000 . 1 . . . . A 46 GLU H . 30928 1
488 . 1 . 1 46 46 GLU HA H 1 4.105 0.000 . 1 . . . . A 46 GLU HA . 30928 1
489 . 1 . 1 46 46 GLU HB2 H 1 1.785 0.000 . 1 . . . . A 46 GLU HB2 . 30928 1
490 . 1 . 1 46 46 GLU HB3 H 1 1.456 0.000 . 1 . . . . A 46 GLU HB3 . 30928 1
491 . 1 . 1 46 46 GLU HG2 H 1 1.922 0.000 . 2 . . . . A 46 GLU HG2 . 30928 1
492 . 1 . 1 46 46 GLU HG3 H 1 1.020 0.000 . 2 . . . . A 46 GLU HG3 . 30928 1
493 . 1 . 1 46 46 GLU C C 13 176.298 0.000 . 1 . . . . A 46 GLU C . 30928 1
494 . 1 . 1 46 46 GLU CA C 13 57.000 0.000 . 1 . . . . A 46 GLU CA . 30928 1
495 . 1 . 1 46 46 GLU CB C 13 29.746 0.001 . 1 . . . . A 46 GLU CB . 30928 1
496 . 1 . 1 46 46 GLU CG C 13 34.267 0.001 . 1 . . . . A 46 GLU CG . 30928 1
497 . 1 . 1 46 46 GLU N N 15 118.247 0.000 . 1 . . . . A 46 GLU N . 30928 1
498 . 1 . 1 47 47 HIS H H 1 8.694 0.000 . 1 . . . . A 47 HIS H . 30928 1
499 . 1 . 1 47 47 HIS HA H 1 4.971 0.000 . 1 . . . . A 47 HIS HA . 30928 1
500 . 1 . 1 47 47 HIS HB2 H 1 1.543 0.000 . 1 . . . . A 47 HIS HB2 . 30928 1
501 . 1 . 1 47 47 HIS HB3 H 1 2.430 0.000 . 1 . . . . A 47 HIS HB3 . 30928 1
502 . 1 . 1 47 47 HIS HD2 H 1 6.726 0.000 . 1 . . . . A 47 HIS HD2 . 30928 1
503 . 1 . 1 47 47 HIS C C 13 176.463 0.000 . 1 . . . . A 47 HIS C . 30928 1
504 . 1 . 1 47 47 HIS CA C 13 54.179 0.000 . 1 . . . . A 47 HIS CA . 30928 1
505 . 1 . 1 47 47 HIS CB C 13 30.436 0.046 . 1 . . . . A 47 HIS CB . 30928 1
506 . 1 . 1 47 47 HIS CD2 C 13 120.412 0.000 . 1 . . . . A 47 HIS CD2 . 30928 1
507 . 1 . 1 47 47 HIS N N 15 121.624 0.000 . 1 . . . . A 47 HIS N . 30928 1
508 . 1 . 1 48 48 ILE H H 1 8.380 0.000 . 1 . . . . A 48 ILE H . 30928 1
509 . 1 . 1 48 48 ILE HA H 1 4.225 0.000 . 1 . . . . A 48 ILE HA . 30928 1
510 . 1 . 1 48 48 ILE HB H 1 1.549 0.000 . 1 . . . . A 48 ILE HB . 30928 1
511 . 1 . 1 48 48 ILE HG12 H 1 0.894 0.000 . 1 . . . . A 48 ILE HG12 . 30928 1
512 . 1 . 1 48 48 ILE HG13 H 1 1.361 0.000 . 1 . . . . A 48 ILE HG13 . 30928 1
513 . 1 . 1 48 48 ILE HG21 H 1 0.687 0.000 . 1 . . . . A 48 ILE HG21 . 30928 1
514 . 1 . 1 48 48 ILE HG22 H 1 0.687 0.000 . 1 . . . . A 48 ILE HG22 . 30928 1
515 . 1 . 1 48 48 ILE HG23 H 1 0.687 0.000 . 1 . . . . A 48 ILE HG23 . 30928 1
516 . 1 . 1 48 48 ILE HD11 H 1 0.717 0.000 . 1 . . . . A 48 ILE HD11 . 30928 1
517 . 1 . 1 48 48 ILE HD12 H 1 0.717 0.000 . 1 . . . . A 48 ILE HD12 . 30928 1
518 . 1 . 1 48 48 ILE HD13 H 1 0.717 0.000 . 1 . . . . A 48 ILE HD13 . 30928 1
519 . 1 . 1 48 48 ILE C C 13 175.478 0.000 . 1 . . . . A 48 ILE C . 30928 1
520 . 1 . 1 48 48 ILE CA C 13 60.763 0.000 . 1 . . . . A 48 ILE CA . 30928 1
521 . 1 . 1 48 48 ILE CB C 13 39.733 0.000 . 1 . . . . A 48 ILE CB . 30928 1
522 . 1 . 1 48 48 ILE CG1 C 13 28.437 0.005 . 1 . . . . A 48 ILE CG1 . 30928 1
523 . 1 . 1 48 48 ILE CG2 C 13 16.676 0.000 . 1 . . . . A 48 ILE CG2 . 30928 1
524 . 1 . 1 48 48 ILE CD1 C 13 13.685 0.000 . 1 . . . . A 48 ILE CD1 . 30928 1
525 . 1 . 1 48 48 ILE N N 15 120.615 0.000 . 1 . . . . A 48 ILE N . 30928 1
526 . 1 . 1 49 49 ASP H H 1 8.411 0.000 . 1 . . . . A 49 ASP H . 30928 1
527 . 1 . 1 49 49 ASP HA H 1 4.606 0.000 . 1 . . . . A 49 ASP HA . 30928 1
528 . 1 . 1 49 49 ASP HB2 H 1 2.516 0.000 . 2 . . . . A 49 ASP HB2 . 30928 1
529 . 1 . 1 49 49 ASP HB3 H 1 2.367 0.000 . 2 . . . . A 49 ASP HB3 . 30928 1
530 . 1 . 1 49 49 ASP C C 13 175.604 0.000 . 1 . . . . A 49 ASP C . 30928 1
531 . 1 . 1 49 49 ASP CA C 13 54.456 0.000 . 1 . . . . A 49 ASP CA . 30928 1
532 . 1 . 1 49 49 ASP CB C 13 41.073 0.074 . 1 . . . . A 49 ASP CB . 30928 1
533 . 1 . 1 49 49 ASP N N 15 126.807 0.000 . 1 . . . . A 49 ASP N . 30928 1
534 . 1 . 1 50 50 HIS H H 1 8.197 0.000 . 1 . . . . A 50 HIS H . 30928 1
535 . 1 . 1 50 50 HIS HA H 1 4.646 0.000 . 1 . . . . A 50 HIS HA . 30928 1
536 . 1 . 1 50 50 HIS HB2 H 1 3.218 0.000 . 2 . . . . A 50 HIS HB2 . 30928 1
537 . 1 . 1 50 50 HIS HB3 H 1 3.152 0.000 . 2 . . . . A 50 HIS HB3 . 30928 1
538 . 1 . 1 50 50 HIS HD2 H 1 7.263 0.000 . 1 . . . . A 50 HIS HD2 . 30928 1
539 . 1 . 1 50 50 HIS HE1 H 1 8.283 0.000 . 1 . . . . A 50 HIS HE1 . 30928 1
540 . 1 . 1 50 50 HIS C C 13 173.214 0.000 . 1 . . . . A 50 HIS C . 30928 1
541 . 1 . 1 50 50 HIS CA C 13 54.976 0.000 . 1 . . . . A 50 HIS CA . 30928 1
542 . 1 . 1 50 50 HIS CB C 13 29.487 0.000 . 1 . . . . A 50 HIS CB . 30928 1
543 . 1 . 1 50 50 HIS CD2 C 13 120.319 0.000 . 1 . . . . A 50 HIS CD2 . 30928 1
544 . 1 . 1 50 50 HIS CE1 C 13 137.843 0.000 . 1 . . . . A 50 HIS CE1 . 30928 1
545 . 1 . 1 50 50 HIS N N 15 119.113 0.000 . 1 . . . . A 50 HIS N . 30928 1
546 . 1 . 1 51 51 ASN H H 1 8.282 0.000 . 1 . . . . A 51 ASN H . 30928 1
547 . 1 . 1 51 51 ASN HA H 1 4.358 0.000 . 1 . . . . A 51 ASN HA . 30928 1
548 . 1 . 1 51 51 ASN HB2 H 1 2.737 0.000 . 2 . . . . A 51 ASN HB2 . 30928 1
549 . 1 . 1 51 51 ASN HB3 H 1 2.518 0.000 . 2 . . . . A 51 ASN HB3 . 30928 1
550 . 1 . 1 51 51 ASN CA C 13 56.207 0.000 . 1 . . . . A 51 ASN CA . 30928 1
551 . 1 . 1 51 51 ASN CB C 13 40.089 0.067 . 1 . . . . A 51 ASN CB . 30928 1
552 . 1 . 1 51 51 ASN N N 15 125.574 0.000 . 1 . . . . A 51 ASN N . 30928 1
stop_
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