Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19660
_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 $chemical_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' . . . 19660 1
2 '2D 1H-1H NOESY' . . . 19660 1
3 '3D HNCO' . . . 19660 1
4 '3D 1H-15N NOESY' . . . 19660 1
5 '3D 1H-15N TOCSY' . . . 19660 1
6 '2D 1H-13C HSQC' . . . 19660 1
7 '2D 1H-1H TOCSY' . . . 19660 1
8 '2D 1H-1H COSY' . . . 19660 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
4 $SPARKY . . 19660 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.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 LEU HA H 1 4.369 0.002 . . . . . A 1 LEU HA . 19660 1
2 . 1 1 1 1 LEU HB2 H 1 1.474 0.003 . . . . . A 1 LEU HB2 . 19660 1
3 . 1 1 1 1 LEU HB3 H 1 1.474 0.003 . . . . . A 1 LEU HB3 . 19660 1
4 . 1 1 1 1 LEU HG H 1 1.456 0.000 . . . . . A 1 LEU HG . 19660 1
5 . 1 1 1 1 LEU HD11 H 1 0.835 0.001 . . . . . A 1 LEU HD11 . 19660 1
6 . 1 1 1 1 LEU HD12 H 1 0.835 0.001 . . . . . A 1 LEU HD12 . 19660 1
7 . 1 1 1 1 LEU HD13 H 1 0.835 0.001 . . . . . A 1 LEU HD13 . 19660 1
8 . 1 1 1 1 LEU HD21 H 1 0.613 0.000 . . . . . A 1 LEU HD21 . 19660 1
9 . 1 1 1 1 LEU HD22 H 1 0.613 0.000 . . . . . A 1 LEU HD22 . 19660 1
10 . 1 1 1 1 LEU HD23 H 1 0.613 0.000 . . . . . A 1 LEU HD23 . 19660 1
11 . 1 1 1 1 LEU CA C 13 54.553 0.000 . . . . . A 1 LEU CA . 19660 1
12 . 1 1 1 1 LEU CB C 13 43.067 0.000 . . . . . A 1 LEU CB . 19660 1
13 . 1 1 1 1 LEU CG C 13 26.842 0.000 . . . . . A 1 LEU CG . 19660 1
14 . 1 1 2 2 GLN H H 1 8.383 0.003 . . . . . A 2 GLN H . 19660 1
15 . 1 1 2 2 GLN HA H 1 5.398 0.003 . . . . . A 2 GLN HA . 19660 1
16 . 1 1 2 2 GLN HB2 H 1 1.965 0.005 . . . . . A 2 GLN HB2 . 19660 1
17 . 1 1 2 2 GLN HB3 H 1 1.807 0.003 . . . . . A 2 GLN HB3 . 19660 1
18 . 1 1 2 2 GLN HG2 H 1 2.206 0.004 . . . . . A 2 GLN HG2 . 19660 1
19 . 1 1 2 2 GLN HG3 H 1 2.206 0.004 . . . . . A 2 GLN HG3 . 19660 1
20 . 1 1 2 2 GLN HE21 H 1 6.682 0.001 . . . . . A 2 GLN HE21 . 19660 1
21 . 1 1 2 2 GLN HE22 H 1 7.469 0.001 . . . . . A 2 GLN HE22 . 19660 1
22 . 1 1 2 2 GLN C C 13 174.668 0.000 . . . . . A 2 GLN C . 19660 1
23 . 1 1 2 2 GLN CA C 13 53.772 0.000 . . . . . A 2 GLN CA . 19660 1
24 . 1 1 2 2 GLN CB C 13 32.023 0.006 . . . . . A 2 GLN CB . 19660 1
25 . 1 1 2 2 GLN N N 15 125.663 0.020 . . . . . A 2 GLN N . 19660 1
26 . 1 1 2 2 GLN NE2 N 15 110.586 0.032 . . . . . A 2 GLN NE2 . 19660 1
27 . 1 1 3 3 CYS H H 1 9.023 0.004 . . . . . A 3 CYS H . 19660 1
28 . 1 1 3 3 CYS HA H 1 5.146 0.002 . . . . . A 3 CYS HA . 19660 1
29 . 1 1 3 3 CYS HB2 H 1 2.448 0.004 . . . . . A 3 CYS HB2 . 19660 1
30 . 1 1 3 3 CYS HB3 H 1 2.918 0.003 . . . . . A 3 CYS HB3 . 19660 1
31 . 1 1 3 3 CYS C C 13 174.118 0.000 . . . . . A 3 CYS C . 19660 1
32 . 1 1 3 3 CYS CA C 13 51.967 0.000 . . . . . A 3 CYS CA . 19660 1
33 . 1 1 3 3 CYS N N 15 118.829 0.038 . . . . . A 3 CYS N . 19660 1
34 . 1 1 4 4 ASN H H 1 9.225 0.002 . . . . . A 4 ASN H . 19660 1
35 . 1 1 4 4 ASN HA H 1 5.032 0.002 . . . . . A 4 ASN HA . 19660 1
36 . 1 1 4 4 ASN HB2 H 1 2.158 0.003 . . . . . A 4 ASN HB2 . 19660 1
37 . 1 1 4 4 ASN HB3 H 1 2.645 0.005 . . . . . A 4 ASN HB3 . 19660 1
38 . 1 1 4 4 ASN HD21 H 1 6.099 0.001 . . . . . A 4 ASN HD21 . 19660 1
39 . 1 1 4 4 ASN HD22 H 1 8.015 0.001 . . . . . A 4 ASN HD22 . 19660 1
40 . 1 1 4 4 ASN CA C 13 54.360 0.000 . . . . . A 4 ASN CA . 19660 1
41 . 1 1 4 4 ASN CB C 13 39.627 0.012 . . . . . A 4 ASN CB . 19660 1
42 . 1 1 4 4 ASN N N 15 119.446 0.028 . . . . . A 4 ASN N . 19660 1
43 . 1 1 4 4 ASN ND2 N 15 116.609 0.042 . . . . . A 4 ASN ND2 . 19660 1
44 . 1 1 5 5 THR H H 1 7.823 0.004 . . . . . A 5 THR H . 19660 1
45 . 1 1 5 5 THR HA H 1 4.934 0.004 . . . . . A 5 THR HA . 19660 1
46 . 1 1 5 5 THR HB H 1 4.557 0.005 . . . . . A 5 THR HB . 19660 1
47 . 1 1 5 5 THR HG21 H 1 0.854 0.000 . . . . . A 5 THR HG21 . 19660 1
48 . 1 1 5 5 THR HG22 H 1 0.854 0.000 . . . . . A 5 THR HG22 . 19660 1
49 . 1 1 5 5 THR HG23 H 1 0.854 0.000 . . . . . A 5 THR HG23 . 19660 1
50 . 1 1 5 5 THR C C 13 176.984 0.000 . . . . . A 5 THR C . 19660 1
51 . 1 1 5 5 THR CA C 13 60.188 0.000 . . . . . A 5 THR CA . 19660 1
52 . 1 1 5 5 THR CB C 13 70.286 0.000 . . . . . A 5 THR CB . 19660 1
53 . 1 1 5 5 THR N N 15 109.185 0.045 . . . . . A 5 THR N . 19660 1
54 . 1 1 6 6 LEU H H 1 8.958 0.002 . . . . . A 6 LEU H . 19660 1
55 . 1 1 6 6 LEU HA H 1 3.973 0.002 . . . . . A 6 LEU HA . 19660 1
56 . 1 1 6 6 LEU HB2 H 1 1.911 0.002 . . . . . A 6 LEU HB2 . 19660 1
57 . 1 1 6 6 LEU HB3 H 1 1.580 0.001 . . . . . A 6 LEU HB3 . 19660 1
58 . 1 1 6 6 LEU HG H 1 1.754 0.004 . . . . . A 6 LEU HG . 19660 1
59 . 1 1 6 6 LEU HD11 H 1 0.873 0.000 . . . . . A 6 LEU HD11 . 19660 1
60 . 1 1 6 6 LEU HD12 H 1 0.873 0.000 . . . . . A 6 LEU HD12 . 19660 1
61 . 1 1 6 6 LEU HD13 H 1 0.873 0.000 . . . . . A 6 LEU HD13 . 19660 1
62 . 1 1 6 6 LEU HD21 H 1 0.624 0.000 . . . . . A 6 LEU HD21 . 19660 1
63 . 1 1 6 6 LEU HD22 H 1 0.624 0.000 . . . . . A 6 LEU HD22 . 19660 1
64 . 1 1 6 6 LEU HD23 H 1 0.624 0.000 . . . . . A 6 LEU HD23 . 19660 1
65 . 1 1 6 6 LEU CA C 13 57.624 0.000 . . . . . A 6 LEU CA . 19660 1
66 . 1 1 6 6 LEU CB C 13 42.892 0.001 . . . . . A 6 LEU CB . 19660 1
67 . 1 1 6 6 LEU CG C 13 26.943 0.000 . . . . . A 6 LEU CG . 19660 1
68 . 1 1 6 6 LEU N N 15 123.023 0.026 . . . . . A 6 LEU N . 19660 1
69 . 1 1 7 7 ASP H H 1 8.258 0.002 . . . . . A 7 ASP H . 19660 1
70 . 1 1 7 7 ASP HA H 1 4.534 0.004 . . . . . A 7 ASP HA . 19660 1
71 . 1 1 7 7 ASP HB2 H 1 2.687 0.005 . . . . . A 7 ASP HB2 . 19660 1
72 . 1 1 7 7 ASP HB3 H 1 2.858 0.004 . . . . . A 7 ASP HB3 . 19660 1
73 . 1 1 7 7 ASP C C 13 176.415 0.000 . . . . . A 7 ASP C . 19660 1
74 . 1 1 7 7 ASP CA C 13 53.740 0.000 . . . . . A 7 ASP CA . 19660 1
75 . 1 1 7 7 ASP CB C 13 40.155 0.003 . . . . . A 7 ASP CB . 19660 1
76 . 1 1 7 7 ASP N N 15 115.117 0.027 . . . . . A 7 ASP N . 19660 1
77 . 1 1 8 8 GLY H H 1 7.669 0.001 . . . . . A 8 GLY H . 19660 1
78 . 1 1 8 8 GLY HA2 H 1 3.766 0.003 . . . . . A 8 GLY HA2 . 19660 1
79 . 1 1 8 8 GLY HA3 H 1 4.242 0.004 . . . . . A 8 GLY HA3 . 19660 1
80 . 1 1 8 8 GLY C C 13 174.831 0.000 . . . . . A 8 GLY C . 19660 1
81 . 1 1 8 8 GLY CA C 13 45.409 0.010 . . . . . A 8 GLY CA . 19660 1
82 . 1 1 8 8 GLY N N 15 106.811 0.043 . . . . . A 8 GLY N . 19660 1
83 . 1 1 9 9 GLY H H 1 7.501 0.002 . . . . . A 9 GLY H . 19660 1
84 . 1 1 9 9 GLY HA2 H 1 3.804 0.004 . . . . . A 9 GLY HA2 . 19660 1
85 . 1 1 9 9 GLY HA3 H 1 4.431 0.003 . . . . . A 9 GLY HA3 . 19660 1
86 . 1 1 9 9 GLY C C 13 173.522 0.000 . . . . . A 9 GLY C . 19660 1
87 . 1 1 9 9 GLY CA C 13 44.078 0.000 . . . . . A 9 GLY CA . 19660 1
88 . 1 1 9 9 GLY N N 15 109.185 0.028 . . . . . A 9 GLY N . 19660 1
89 . 1 1 10 10 THR H H 1 8.115 0.003 . . . . . A 10 THR H . 19660 1
90 . 1 1 10 10 THR HA H 1 5.220 0.002 . . . . . A 10 THR HA . 19660 1
91 . 1 1 10 10 THR HB H 1 3.944 0.004 . . . . . A 10 THR HB . 19660 1
92 . 1 1 10 10 THR HG21 H 1 1.117 0.001 . . . . . A 10 THR HG21 . 19660 1
93 . 1 1 10 10 THR HG22 H 1 1.117 0.001 . . . . . A 10 THR HG22 . 19660 1
94 . 1 1 10 10 THR HG23 H 1 1.117 0.001 . . . . . A 10 THR HG23 . 19660 1
95 . 1 1 10 10 THR CA C 13 60.357 0.000 . . . . . A 10 THR CA . 19660 1
96 . 1 1 10 10 THR CB C 13 72.680 0.000 . . . . . A 10 THR CB . 19660 1
97 . 1 1 10 10 THR N N 15 109.837 0.030 . . . . . A 10 THR N . 19660 1
98 . 1 1 11 11 GLU H H 1 9.133 0.002 . . . . . A 11 GLU H . 19660 1
99 . 1 1 11 11 GLU HA H 1 4.626 0.002 . . . . . A 11 GLU HA . 19660 1
100 . 1 1 11 11 GLU HB2 H 1 1.727 0.001 . . . . . A 11 GLU HB2 . 19660 1
101 . 1 1 11 11 GLU HB3 H 1 1.793 0.002 . . . . . A 11 GLU HB3 . 19660 1
102 . 1 1 11 11 GLU HG2 H 1 2.127 0.008 . . . . . A 11 GLU HG2 . 19660 1
103 . 1 1 11 11 GLU HG3 H 1 1.923 0.004 . . . . . A 11 GLU HG3 . 19660 1
104 . 1 1 11 11 GLU C C 13 174.150 0.000 . . . . . A 11 GLU C . 19660 1
105 . 1 1 11 11 GLU CA C 13 54.669 0.000 . . . . . A 11 GLU CA . 19660 1
106 . 1 1 11 11 GLU CB C 13 33.344 0.001 . . . . . A 11 GLU CB . 19660 1
107 . 1 1 11 11 GLU CG C 13 35.408 0.002 . . . . . A 11 GLU CG . 19660 1
108 . 1 1 11 11 GLU N N 15 121.356 0.011 . . . . . A 11 GLU N . 19660 1
109 . 1 1 12 12 GLU H H 1 8.710 0.003 . . . . . A 12 GLU H . 19660 1
110 . 1 1 12 12 GLU HA H 1 4.466 0.002 . . . . . A 12 GLU HA . 19660 1
111 . 1 1 12 12 GLU HB2 H 1 2.015 0.002 . . . . . A 12 GLU HB2 . 19660 1
112 . 1 1 12 12 GLU HB3 H 1 2.223 0.007 . . . . . A 12 GLU HB3 . 19660 1
113 . 1 1 12 12 GLU HG2 H 1 1.926 0.005 . . . . . A 12 GLU HG2 . 19660 1
114 . 1 1 12 12 GLU HG3 H 1 1.926 0.005 . . . . . A 12 GLU HG3 . 19660 1
115 . 1 1 12 12 GLU C C 13 176.388 0.000 . . . . . A 12 GLU C . 19660 1
116 . 1 1 12 12 GLU CA C 13 55.607 0.000 . . . . . A 12 GLU CA . 19660 1
117 . 1 1 12 12 GLU CB C 13 29.840 0.000 . . . . . A 12 GLU CB . 19660 1
118 . 1 1 12 12 GLU N N 15 125.546 0.021 . . . . . A 12 GLU N . 19660 1
119 . 1 1 13 13 CYS H H 1 8.840 0.002 . . . . . A 13 CYS H . 19660 1
120 . 1 1 13 13 CYS HA H 1 4.917 0.002 . . . . . A 13 CYS HA . 19660 1
121 . 1 1 13 13 CYS HB2 H 1 3.199 0.006 . . . . . A 13 CYS HB2 . 19660 1
122 . 1 1 13 13 CYS HB3 H 1 2.749 0.004 . . . . . A 13 CYS HB3 . 19660 1
123 . 1 1 13 13 CYS CA C 13 52.626 0.000 . . . . . A 13 CYS CA . 19660 1
124 . 1 1 13 13 CYS CB C 13 37.284 0.007 . . . . . A 13 CYS CB . 19660 1
125 . 1 1 13 13 CYS N N 15 125.853 0.041 . . . . . A 13 CYS N . 19660 1
126 . 1 1 14 14 ILE H H 1 8.387 0.009 . . . . . A 14 ILE H . 19660 1
127 . 1 1 14 14 ILE HA H 1 4.292 0.001 . . . . . A 14 ILE HA . 19660 1
128 . 1 1 14 14 ILE HB H 1 1.835 0.001 . . . . . A 14 ILE HB . 19660 1
129 . 1 1 14 14 ILE HG12 H 1 1.834 0.000 . . . . . A 14 ILE HG12 . 19660 1
130 . 1 1 14 14 ILE HG13 H 1 1.385 0.003 . . . . . A 14 ILE HG13 . 19660 1
131 . 1 1 14 14 ILE HG21 H 1 1.073 0.001 . . . . . A 14 ILE HG21 . 19660 1
132 . 1 1 14 14 ILE HG22 H 1 1.073 0.001 . . . . . A 14 ILE HG22 . 19660 1
133 . 1 1 14 14 ILE HG23 H 1 1.073 0.001 . . . . . A 14 ILE HG23 . 19660 1
134 . 1 1 14 14 ILE HD11 H 1 0.958 0.001 . . . . . A 14 ILE HD11 . 19660 1
135 . 1 1 14 14 ILE HD12 H 1 0.958 0.001 . . . . . A 14 ILE HD12 . 19660 1
136 . 1 1 14 14 ILE HD13 H 1 0.958 0.001 . . . . . A 14 ILE HD13 . 19660 1
137 . 1 1 14 14 ILE CA C 13 60.386 0.000 . . . . . A 14 ILE CA . 19660 1
138 . 1 1 14 14 ILE CG1 C 13 27.892 0.009 . . . . . A 14 ILE CG1 . 19660 1
139 . 1 1 14 14 ILE CG2 C 13 17.009 0.000 . . . . . A 14 ILE CG2 . 19660 1
140 . 1 1 14 14 ILE CD1 C 13 12.740 0.000 . . . . . A 14 ILE CD1 . 19660 1
141 . 1 1 14 14 ILE N N 15 127.700 0.034 . . . . . A 14 ILE N . 19660 1
142 . 1 1 15 15 PRO HA H 1 4.429 0.001 . . . . . A 15 PRO HA . 19660 1
143 . 1 1 15 15 PRO HB2 H 1 1.946 0.004 . . . . . A 15 PRO HB2 . 19660 1
144 . 1 1 15 15 PRO HB3 H 1 2.356 0.002 . . . . . A 15 PRO HB3 . 19660 1
145 . 1 1 15 15 PRO HG2 H 1 2.123 0.001 . . . . . A 15 PRO HG2 . 19660 1
146 . 1 1 15 15 PRO HG3 H 1 2.053 0.002 . . . . . A 15 PRO HG3 . 19660 1
147 . 1 1 15 15 PRO HD2 H 1 4.202 0.001 . . . . . A 15 PRO HD2 . 19660 1
148 . 1 1 15 15 PRO HD3 H 1 3.730 0.002 . . . . . A 15 PRO HD3 . 19660 1
149 . 1 1 15 15 PRO CA C 13 63.787 0.000 . . . . . A 15 PRO CA . 19660 1
150 . 1 1 15 15 PRO CB C 13 32.406 0.000 . . . . . A 15 PRO CB . 19660 1
151 . 1 1 15 15 PRO CG C 13 27.744 0.005 . . . . . A 15 PRO CG . 19660 1
152 . 1 1 15 15 PRO CD C 13 51.892 0.005 . . . . . A 15 PRO CD . 19660 1
153 . 1 1 16 16 GLY H H 1 8.752 0.001 . . . . . A 16 GLY H . 19660 1
154 . 1 1 16 16 GLY HA2 H 1 4.287 0.001 . . . . . A 16 GLY HA2 . 19660 1
155 . 1 1 16 16 GLY HA3 H 1 3.628 0.005 . . . . . A 16 GLY HA3 . 19660 1
156 . 1 1 16 16 GLY CA C 13 46.034 0.007 . . . . . A 16 GLY CA . 19660 1
157 . 1 1 16 16 GLY N N 15 111.774 0.000 . . . . . A 16 GLY N . 19660 1
158 . 1 1 17 17 ILE H H 1 7.527 0.002 . . . . . A 17 ILE H . 19660 1
159 . 1 1 17 17 ILE HA H 1 3.970 0.003 . . . . . A 17 ILE HA . 19660 1
160 . 1 1 17 17 ILE HB H 1 1.399 0.001 . . . . . A 17 ILE HB . 19660 1
161 . 1 1 17 17 ILE HG12 H 1 1.132 0.007 . . . . . A 17 ILE HG12 . 19660 1
162 . 1 1 17 17 ILE HG13 H 1 0.944 0.006 . . . . . A 17 ILE HG13 . 19660 1
163 . 1 1 17 17 ILE HG21 H 1 0.706 0.001 . . . . . A 17 ILE HG21 . 19660 1
164 . 1 1 17 17 ILE HG22 H 1 0.706 0.001 . . . . . A 17 ILE HG22 . 19660 1
165 . 1 1 17 17 ILE HG23 H 1 0.706 0.001 . . . . . A 17 ILE HG23 . 19660 1
166 . 1 1 17 17 ILE HD11 H 1 0.310 0.003 . . . . . A 17 ILE HD11 . 19660 1
167 . 1 1 17 17 ILE HD12 H 1 0.310 0.003 . . . . . A 17 ILE HD12 . 19660 1
168 . 1 1 17 17 ILE HD13 H 1 0.310 0.003 . . . . . A 17 ILE HD13 . 19660 1
169 . 1 1 17 17 ILE CA C 13 62.088 0.000 . . . . . A 17 ILE CA . 19660 1
170 . 1 1 17 17 ILE CB C 13 39.291 0.000 . . . . . A 17 ILE CB . 19660 1
171 . 1 1 17 17 ILE CG1 C 13 26.974 0.001 . . . . . A 17 ILE CG1 . 19660 1
172 . 1 1 17 17 ILE CG2 C 13 21.299 0.000 . . . . . A 17 ILE CG2 . 19660 1
173 . 1 1 17 17 ILE CD1 C 13 16.604 0.000 . . . . . A 17 ILE CD1 . 19660 1
174 . 1 1 17 17 ILE N N 15 118.758 0.023 . . . . . A 17 ILE N . 19660 1
175 . 1 1 18 18 TYR HA H 1 4.700 0.002 . . . . . A 18 TYR HA . 19660 1
176 . 1 1 18 18 TYR HB2 H 1 3.355 0.003 . . . . . A 18 TYR HB2 . 19660 1
177 . 1 1 18 18 TYR HB3 H 1 2.823 0.000 . . . . . A 18 TYR HB3 . 19660 1
178 . 1 1 18 18 TYR HD1 H 1 7.037 0.003 . . . . . A 18 TYR HD1 . 19660 1
179 . 1 1 18 18 TYR HD2 H 1 7.037 0.003 . . . . . A 18 TYR HD2 . 19660 1
180 . 1 1 18 18 TYR HE1 H 1 6.820 0.003 . . . . . A 18 TYR HE1 . 19660 1
181 . 1 1 18 18 TYR HE2 H 1 6.820 0.003 . . . . . A 18 TYR HE2 . 19660 1
182 . 1 1 18 18 TYR CA C 13 57.373 0.000 . . . . . A 18 TYR CA . 19660 1
183 . 1 1 18 18 TYR CB C 13 39.765 0.038 . . . . . A 18 TYR CB . 19660 1
184 . 1 1 18 18 TYR CD2 C 13 132.824 0.000 . . . . . A 18 TYR CD2 . 19660 1
185 . 1 1 18 18 TYR CE2 C 13 118.581 0.000 . . . . . A 18 TYR CE2 . 19660 1
186 . 1 1 19 19 ASN H H 1 8.512 0.007 . . . . . A 19 ASN H . 19660 1
187 . 1 1 19 19 ASN HA H 1 4.748 0.003 . . . . . A 19 ASN HA . 19660 1
188 . 1 1 19 19 ASN HB2 H 1 3.158 0.005 . . . . . A 19 ASN HB2 . 19660 1
189 . 1 1 19 19 ASN HB3 H 1 2.791 0.001 . . . . . A 19 ASN HB3 . 19660 1
190 . 1 1 19 19 ASN HD21 H 1 7.099 0.002 . . . . . A 19 ASN HD21 . 19660 1
191 . 1 1 19 19 ASN HD22 H 1 7.433 0.001 . . . . . A 19 ASN HD22 . 19660 1
192 . 1 1 19 19 ASN C C 13 174.728 0.000 . . . . . A 19 ASN C . 19660 1
193 . 1 1 19 19 ASN CA C 13 52.796 0.000 . . . . . A 19 ASN CA . 19660 1
194 . 1 1 19 19 ASN CB C 13 39.389 0.030 . . . . . A 19 ASN CB . 19660 1
195 . 1 1 19 19 ASN N N 15 118.488 0.038 . . . . . A 19 ASN N . 19660 1
196 . 1 1 19 19 ASN ND2 N 15 110.698 0.059 . . . . . A 19 ASN ND2 . 19660 1
197 . 1 1 20 20 VAL H H 1 8.064 0.002 . . . . . A 20 VAL H . 19660 1
198 . 1 1 20 20 VAL HA H 1 4.687 0.002 . . . . . A 20 VAL HA . 19660 1
199 . 1 1 20 20 VAL HB H 1 2.091 0.001 . . . . . A 20 VAL HB . 19660 1
200 . 1 1 20 20 VAL HG11 H 1 0.773 0.002 . . . . . A 20 VAL HG11 . 19660 1
201 . 1 1 20 20 VAL HG12 H 1 0.773 0.002 . . . . . A 20 VAL HG12 . 19660 1
202 . 1 1 20 20 VAL HG13 H 1 0.773 0.002 . . . . . A 20 VAL HG13 . 19660 1
203 . 1 1 20 20 VAL HG21 H 1 0.508 0.001 . . . . . A 20 VAL HG21 . 19660 1
204 . 1 1 20 20 VAL HG22 H 1 0.508 0.001 . . . . . A 20 VAL HG22 . 19660 1
205 . 1 1 20 20 VAL HG23 H 1 0.508 0.001 . . . . . A 20 VAL HG23 . 19660 1
206 . 1 1 20 20 VAL C C 13 173.641 0.000 . . . . . A 20 VAL C . 19660 1
207 . 1 1 20 20 VAL CA C 13 60.122 0.000 . . . . . A 20 VAL CA . 19660 1
208 . 1 1 20 20 VAL CB C 13 36.941 0.000 . . . . . A 20 VAL CB . 19660 1
209 . 1 1 20 20 VAL CG1 C 13 22.864 0.000 . . . . . A 20 VAL CG1 . 19660 1
210 . 1 1 20 20 VAL CG2 C 13 18.653 0.000 . . . . . A 20 VAL CG2 . 19660 1
211 . 1 1 20 20 VAL N N 15 114.324 0.038 . . . . . A 20 VAL N . 19660 1
212 . 1 1 21 21 CYS H H 1 9.308 0.002 . . . . . A 21 CYS H . 19660 1
213 . 1 1 21 21 CYS HA H 1 5.531 0.005 . . . . . A 21 CYS HA . 19660 1
214 . 1 1 21 21 CYS HB2 H 1 3.115 0.004 . . . . . A 21 CYS HB2 . 19660 1
215 . 1 1 21 21 CYS HB3 H 1 2.848 0.003 . . . . . A 21 CYS HB3 . 19660 1
216 . 1 1 21 21 CYS C C 13 169.343 0.000 . . . . . A 21 CYS C . 19660 1
217 . 1 1 21 21 CYS CA C 13 52.500 0.000 . . . . . A 21 CYS CA . 19660 1
218 . 1 1 21 21 CYS CB C 13 38.420 0.012 . . . . . A 21 CYS CB . 19660 1
219 . 1 1 21 21 CYS N N 15 117.375 0.027 . . . . . A 21 CYS N . 19660 1
220 . 1 1 22 22 VAL H H 1 9.168 0.003 . . . . . A 22 VAL H . 19660 1
221 . 1 1 22 22 VAL HA H 1 5.479 0.001 . . . . . A 22 VAL HA . 19660 1
222 . 1 1 22 22 VAL HB H 1 2.071 0.003 . . . . . A 22 VAL HB . 19660 1
223 . 1 1 22 22 VAL HG11 H 1 0.982 0.003 . . . . . A 22 VAL HG11 . 19660 1
224 . 1 1 22 22 VAL HG12 H 1 0.982 0.003 . . . . . A 22 VAL HG12 . 19660 1
225 . 1 1 22 22 VAL HG13 H 1 0.982 0.003 . . . . . A 22 VAL HG13 . 19660 1
226 . 1 1 22 22 VAL HG21 H 1 0.982 0.003 . . . . . A 22 VAL HG21 . 19660 1
227 . 1 1 22 22 VAL HG22 H 1 0.982 0.003 . . . . . A 22 VAL HG22 . 19660 1
228 . 1 1 22 22 VAL HG23 H 1 0.982 0.003 . . . . . A 22 VAL HG23 . 19660 1
229 . 1 1 22 22 VAL CA C 13 60.604 0.000 . . . . . A 22 VAL CA . 19660 1
230 . 1 1 22 22 VAL CB C 13 36.237 0.000 . . . . . A 22 VAL CB . 19660 1
231 . 1 1 22 22 VAL CG1 C 13 21.367 0.000 . . . . . A 22 VAL CG1 . 19660 1
232 . 1 1 22 22 VAL N N 15 118.966 0.038 . . . . . A 22 VAL N . 19660 1
233 . 1 1 23 23 HIS H H 1 9.214 0.005 . . . . . A 23 HIS H . 19660 1
234 . 1 1 23 23 HIS HA H 1 5.515 0.003 . . . . . A 23 HIS HA . 19660 1
235 . 1 1 23 23 HIS HB2 H 1 3.394 0.004 . . . . . A 23 HIS HB2 . 19660 1
236 . 1 1 23 23 HIS HB3 H 1 3.039 0.003 . . . . . A 23 HIS HB3 . 19660 1
237 . 1 1 23 23 HIS HD2 H 1 7.029 0.003 . . . . . A 23 HIS HD2 . 19660 1
238 . 1 1 23 23 HIS HE1 H 1 7.855 0.006 . . . . . A 23 HIS HE1 . 19660 1
239 . 1 1 23 23 HIS CA C 13 54.238 0.000 . . . . . A 23 HIS CA . 19660 1
240 . 1 1 23 23 HIS CB C 13 34.402 0.005 . . . . . A 23 HIS CB . 19660 1
241 . 1 1 23 23 HIS CD2 C 13 116.552 0.000 . . . . . A 23 HIS CD2 . 19660 1
242 . 1 1 23 23 HIS CE1 C 13 138.624 0.000 . . . . . A 23 HIS CE1 . 19660 1
243 . 1 1 23 23 HIS N N 15 127.041 0.026 . . . . . A 23 HIS N . 19660 1
244 . 1 1 24 24 TYR H H 1 8.967 0.003 . . . . . A 24 TYR H . 19660 1
245 . 1 1 24 24 TYR HA H 1 4.623 0.001 . . . . . A 24 TYR HA . 19660 1
246 . 1 1 24 24 TYR HB2 H 1 2.068 0.005 . . . . . A 24 TYR HB2 . 19660 1
247 . 1 1 24 24 TYR HB3 H 1 1.533 0.003 . . . . . A 24 TYR HB3 . 19660 1
248 . 1 1 24 24 TYR HD1 H 1 6.664 0.000 . . . . . A 24 TYR HD1 . 19660 1
249 . 1 1 24 24 TYR HD2 H 1 6.664 0.000 . . . . . A 24 TYR HD2 . 19660 1
250 . 1 1 24 24 TYR HE1 H 1 6.655 0.000 . . . . . A 24 TYR HE1 . 19660 1
251 . 1 1 24 24 TYR HE2 H 1 6.655 0.000 . . . . . A 24 TYR HE2 . 19660 1
252 . 1 1 24 24 TYR CA C 13 56.650 0.000 . . . . . A 24 TYR CA . 19660 1
253 . 1 1 24 24 TYR CB C 13 41.048 0.017 . . . . . A 24 TYR CB . 19660 1
254 . 1 1 24 24 TYR CD2 C 13 133.577 0.000 . . . . . A 24 TYR CD2 . 19660 1
255 . 1 1 24 24 TYR CE2 C 13 117.480 0.000 . . . . . A 24 TYR CE2 . 19660 1
256 . 1 1 24 24 TYR N N 15 132.376 0.043 . . . . . A 24 TYR N . 19660 1
257 . 1 1 25 25 LYS H H 1 8.028 0.004 . . . . . A 25 LYS H . 19660 1
258 . 1 1 25 25 LYS HA H 1 4.829 0.004 . . . . . A 25 LYS HA . 19660 1
259 . 1 1 25 25 LYS HB2 H 1 1.557 0.002 . . . . . A 25 LYS HB2 . 19660 1
260 . 1 1 25 25 LYS HB3 H 1 1.199 0.002 . . . . . A 25 LYS HB3 . 19660 1
261 . 1 1 25 25 LYS HG2 H 1 1.204 0.000 . . . . . A 25 LYS HG2 . 19660 1
262 . 1 1 25 25 LYS HG3 H 1 1.157 0.000 . . . . . A 25 LYS HG3 . 19660 1
263 . 1 1 25 25 LYS HD2 H 1 1.625 0.002 . . . . . A 25 LYS HD2 . 19660 1
264 . 1 1 25 25 LYS HD3 H 1 1.449 0.002 . . . . . A 25 LYS HD3 . 19660 1
265 . 1 1 25 25 LYS HE2 H 1 2.898 0.003 . . . . . A 25 LYS HE2 . 19660 1
266 . 1 1 25 25 LYS HE3 H 1 2.855 0.003 . . . . . A 25 LYS HE3 . 19660 1
267 . 1 1 25 25 LYS C C 13 173.479 0.000 . . . . . A 25 LYS C . 19660 1
268 . 1 1 25 25 LYS CA C 13 56.248 0.000 . . . . . A 25 LYS CA . 19660 1
269 . 1 1 25 25 LYS CB C 13 36.269 0.001 . . . . . A 25 LYS CB . 19660 1
270 . 1 1 25 25 LYS CG C 13 25.350 0.010 . . . . . A 25 LYS CG . 19660 1
271 . 1 1 25 25 LYS CD C 13 29.550 0.005 . . . . . A 25 LYS CD . 19660 1
272 . 1 1 25 25 LYS CE C 13 42.325 0.001 . . . . . A 25 LYS CE . 19660 1
273 . 1 1 26 26 SER H H 1 9.314 0.004 . . . . . A 26 SER H . 19660 1
274 . 1 1 26 26 SER HA H 1 4.959 0.004 . . . . . A 26 SER HA . 19660 1
275 . 1 1 26 26 SER HB2 H 1 4.439 0.006 . . . . . A 26 SER HB2 . 19660 1
276 . 1 1 26 26 SER HB3 H 1 3.841 0.004 . . . . . A 26 SER HB3 . 19660 1
277 . 1 1 26 26 SER C C 13 174.081 0.000 . . . . . A 26 SER C . 19660 1
278 . 1 1 26 26 SER CA C 13 56.012 0.000 . . . . . A 26 SER CA . 19660 1
279 . 1 1 26 26 SER CB C 13 66.581 0.011 . . . . . A 26 SER CB . 19660 1
280 . 1 1 26 26 SER N N 15 125.633 0.048 . . . . . A 26 SER N . 19660 1
281 . 1 1 27 27 GLU H H 1 8.848 0.002 . . . . . A 27 GLU H . 19660 1
282 . 1 1 27 27 GLU HA H 1 4.076 0.001 . . . . . A 27 GLU HA . 19660 1
283 . 1 1 27 27 GLU HB2 H 1 2.044 0.003 . . . . . A 27 GLU HB2 . 19660 1
284 . 1 1 27 27 GLU HB3 H 1 2.044 0.003 . . . . . A 27 GLU HB3 . 19660 1
285 . 1 1 27 27 GLU HG2 H 1 2.332 0.003 . . . . . A 27 GLU HG2 . 19660 1
286 . 1 1 27 27 GLU HG3 H 1 2.332 0.003 . . . . . A 27 GLU HG3 . 19660 1
287 . 1 1 27 27 GLU CA C 13 59.149 0.000 . . . . . A 27 GLU CA . 19660 1
288 . 1 1 27 27 GLU CB C 13 29.512 0.000 . . . . . A 27 GLU CB . 19660 1
289 . 1 1 27 27 GLU CG C 13 34.073 0.000 . . . . . A 27 GLU CG . 19660 1
290 . 1 1 27 27 GLU N N 15 118.790 0.026 . . . . . A 27 GLU N . 19660 1
291 . 1 1 28 28 ASP H H 1 8.145 0.002 . . . . . A 28 ASP H . 19660 1
292 . 1 1 28 28 ASP HA H 1 4.818 0.003 . . . . . A 28 ASP HA . 19660 1
293 . 1 1 28 28 ASP HB2 H 1 2.746 0.003 . . . . . A 28 ASP HB2 . 19660 1
294 . 1 1 28 28 ASP HB3 H 1 2.586 0.005 . . . . . A 28 ASP HB3 . 19660 1
295 . 1 1 28 28 ASP C C 13 175.500 0.000 . . . . . A 28 ASP C . 19660 1
296 . 1 1 28 28 ASP CA C 13 54.565 0.000 . . . . . A 28 ASP CA . 19660 1
297 . 1 1 28 28 ASP CB C 13 43.282 0.000 . . . . . A 28 ASP CB . 19660 1
298 . 1 1 28 28 ASP N N 15 114.555 0.013 . . . . . A 28 ASP N . 19660 1
299 . 1 1 29 29 GLU H H 1 7.774 0.002 . . . . . A 29 GLU H . 19660 1
300 . 1 1 29 29 GLU HA H 1 4.785 0.008 . . . . . A 29 GLU HA . 19660 1
301 . 1 1 29 29 GLU HB2 H 1 2.094 0.006 . . . . . A 29 GLU HB2 . 19660 1
302 . 1 1 29 29 GLU HB3 H 1 2.094 0.006 . . . . . A 29 GLU HB3 . 19660 1
303 . 1 1 29 29 GLU HG2 H 1 2.244 0.003 . . . . . A 29 GLU HG2 . 19660 1
304 . 1 1 29 29 GLU HG3 H 1 2.244 0.003 . . . . . A 29 GLU HG3 . 19660 1
305 . 1 1 29 29 GLU C C 13 173.282 0.000 . . . . . A 29 GLU C . 19660 1
306 . 1 1 29 29 GLU CA C 13 55.671 0.000 . . . . . A 29 GLU CA . 19660 1
307 . 1 1 29 29 GLU CB C 13 33.870 0.000 . . . . . A 29 GLU CB . 19660 1
308 . 1 1 29 29 GLU CG C 13 36.154 0.000 . . . . . A 29 GLU CG . 19660 1
309 . 1 1 29 29 GLU N N 15 119.483 0.019 . . . . . A 29 GLU N . 19660 1
310 . 1 1 30 30 GLU H H 1 8.419 0.003 . . . . . A 30 GLU H . 19660 1
311 . 1 1 30 30 GLU HA H 1 5.483 0.002 . . . . . A 30 GLU HA . 19660 1
312 . 1 1 30 30 GLU HB2 H 1 1.980 0.004 . . . . . A 30 GLU HB2 . 19660 1
313 . 1 1 30 30 GLU HB3 H 1 2.147 0.003 . . . . . A 30 GLU HB3 . 19660 1
314 . 1 1 30 30 GLU HG2 H 1 2.828 0.003 . . . . . A 30 GLU HG2 . 19660 1
315 . 1 1 30 30 GLU HG3 H 1 2.308 0.004 . . . . . A 30 GLU HG3 . 19660 1
316 . 1 1 30 30 GLU C C 13 174.486 0.000 . . . . . A 30 GLU C . 19660 1
317 . 1 1 30 30 GLU CA C 13 55.052 0.000 . . . . . A 30 GLU CA . 19660 1
318 . 1 1 30 30 GLU CB C 13 32.853 0.010 . . . . . A 30 GLU CB . 19660 1
319 . 1 1 30 30 GLU CG C 13 36.616 0.047 . . . . . A 30 GLU CG . 19660 1
320 . 1 1 30 30 GLU N N 15 122.376 0.027 . . . . . A 30 GLU N . 19660 1
321 . 1 1 31 31 TYR H H 1 9.089 0.001 . . . . . A 31 TYR H . 19660 1
322 . 1 1 31 31 TYR HA H 1 4.990 0.001 . . . . . A 31 TYR HA . 19660 1
323 . 1 1 31 31 TYR HB2 H 1 3.232 0.002 . . . . . A 31 TYR HB2 . 19660 1
324 . 1 1 31 31 TYR HB3 H 1 3.090 0.002 . . . . . A 31 TYR HB3 . 19660 1
325 . 1 1 31 31 TYR HD1 H 1 6.688 0.000 . . . . . A 31 TYR HD1 . 19660 1
326 . 1 1 31 31 TYR HD2 H 1 6.688 0.000 . . . . . A 31 TYR HD2 . 19660 1
327 . 1 1 31 31 TYR HE1 H 1 6.262 0.003 . . . . . A 31 TYR HE1 . 19660 1
328 . 1 1 31 31 TYR HE2 H 1 6.262 0.003 . . . . . A 31 TYR HE2 . 19660 1
329 . 1 1 31 31 TYR C C 13 173.240 0.000 . . . . . A 31 TYR C . 19660 1
330 . 1 1 31 31 TYR CA C 13 57.358 0.000 . . . . . A 31 TYR CA . 19660 1
331 . 1 1 31 31 TYR CB C 13 40.759 0.002 . . . . . A 31 TYR CB . 19660 1
332 . 1 1 31 31 TYR CD2 C 13 133.509 0.000 . . . . . A 31 TYR CD2 . 19660 1
333 . 1 1 31 31 TYR CE2 C 13 118.697 0.000 . . . . . A 31 TYR CE2 . 19660 1
334 . 1 1 31 31 TYR N N 15 119.914 0.026 . . . . . A 31 TYR N . 19660 1
335 . 1 1 32 32 LYS H H 1 8.643 0.003 . . . . . A 32 LYS H . 19660 1
336 . 1 1 32 32 LYS HA H 1 5.456 0.003 . . . . . A 32 LYS HA . 19660 1
337 . 1 1 32 32 LYS HB2 H 1 1.742 0.004 . . . . . A 32 LYS HB2 . 19660 1
338 . 1 1 32 32 LYS HB3 H 1 1.288 0.006 . . . . . A 32 LYS HB3 . 19660 1
339 . 1 1 32 32 LYS CA C 13 55.934 0.000 . . . . . A 32 LYS CA . 19660 1
340 . 1 1 32 32 LYS CB C 13 37.342 0.039 . . . . . A 32 LYS CB . 19660 1
341 . 1 1 32 32 LYS N N 15 121.363 0.034 . . . . . A 32 LYS N . 19660 1
342 . 1 1 33 33 SER H H 1 8.151 0.002 . . . . . A 33 SER H . 19660 1
343 . 1 1 33 33 SER HA H 1 4.599 0.003 . . . . . A 33 SER HA . 19660 1
344 . 1 1 33 33 SER HB2 H 1 4.183 0.004 . . . . . A 33 SER HB2 . 19660 1
345 . 1 1 33 33 SER HB3 H 1 3.884 0.005 . . . . . A 33 SER HB3 . 19660 1
346 . 1 1 33 33 SER C C 13 174.210 0.000 . . . . . A 33 SER C . 19660 1
347 . 1 1 33 33 SER CA C 13 58.123 0.000 . . . . . A 33 SER CA . 19660 1
348 . 1 1 33 33 SER CB C 13 66.263 0.004 . . . . . A 33 SER CB . 19660 1
349 . 1 1 33 33 SER N N 15 113.477 0.038 . . . . . A 33 SER N . 19660 1
350 . 1 1 34 34 CYS H H 1 8.652 0.002 . . . . . A 34 CYS H . 19660 1
351 . 1 1 34 34 CYS HA H 1 5.294 0.002 . . . . . A 34 CYS HA . 19660 1
352 . 1 1 34 34 CYS HB2 H 1 2.757 0.004 . . . . . A 34 CYS HB2 . 19660 1
353 . 1 1 34 34 CYS HB3 H 1 2.398 0.005 . . . . . A 34 CYS HB3 . 19660 1
354 . 1 1 34 34 CYS C C 13 175.636 0.000 . . . . . A 34 CYS C . 19660 1
355 . 1 1 34 34 CYS CA C 13 58.728 0.000 . . . . . A 34 CYS CA . 19660 1
356 . 1 1 34 34 CYS CB C 13 45.514 0.000 . . . . . A 34 CYS CB . 19660 1
357 . 1 1 34 34 CYS N N 15 118.998 0.037 . . . . . A 34 CYS N . 19660 1
358 . 1 1 35 35 GLY H H 1 9.451 0.002 . . . . . A 35 GLY H . 19660 1
359 . 1 1 35 35 GLY HA2 H 1 3.769 0.007 . . . . . A 35 GLY HA2 . 19660 1
360 . 1 1 35 35 GLY HA3 H 1 4.567 0.004 . . . . . A 35 GLY HA3 . 19660 1
361 . 1 1 35 35 GLY CA C 13 45.922 0.004 . . . . . A 35 GLY CA . 19660 1
362 . 1 1 35 35 GLY N N 15 112.013 0.028 . . . . . A 35 GLY N . 19660 1
363 . 1 1 36 36 ILE H H 1 8.576 0.003 . . . . . A 36 ILE H . 19660 1
364 . 1 1 36 36 ILE HA H 1 4.851 0.005 . . . . . A 36 ILE HA . 19660 1
365 . 1 1 36 36 ILE HB H 1 1.833 0.002 . . . . . A 36 ILE HB . 19660 1
366 . 1 1 36 36 ILE HG12 H 1 1.397 0.002 . . . . . A 36 ILE HG12 . 19660 1
367 . 1 1 36 36 ILE HG13 H 1 1.091 0.003 . . . . . A 36 ILE HG13 . 19660 1
368 . 1 1 36 36 ILE HG21 H 1 1.015 0.002 . . . . . A 36 ILE HG21 . 19660 1
369 . 1 1 36 36 ILE HG22 H 1 1.015 0.002 . . . . . A 36 ILE HG22 . 19660 1
370 . 1 1 36 36 ILE HG23 H 1 1.015 0.002 . . . . . A 36 ILE HG23 . 19660 1
371 . 1 1 36 36 ILE HD11 H 1 0.766 0.002 . . . . . A 36 ILE HD11 . 19660 1
372 . 1 1 36 36 ILE HD12 H 1 0.766 0.002 . . . . . A 36 ILE HD12 . 19660 1
373 . 1 1 36 36 ILE HD13 H 1 0.766 0.002 . . . . . A 36 ILE HD13 . 19660 1
374 . 1 1 36 36 ILE CA C 13 59.877 0.000 . . . . . A 36 ILE CA . 19660 1
375 . 1 1 36 36 ILE CG1 C 13 27.233 0.020 . . . . . A 36 ILE CG1 . 19660 1
376 . 1 1 36 36 ILE CG2 C 13 18.690 0.000 . . . . . A 36 ILE CG2 . 19660 1
377 . 1 1 36 36 ILE CD1 C 13 13.689 0.000 . . . . . A 36 ILE CD1 . 19660 1
378 . 1 1 36 36 ILE N N 15 118.738 0.031 . . . . . A 36 ILE N . 19660 1
379 . 1 1 37 37 GLN HA H 1 3.947 0.000 . . . . . A 37 GLN HA . 19660 1
380 . 1 1 37 37 GLN HB2 H 1 2.127 0.003 . . . . . A 37 GLN HB2 . 19660 1
381 . 1 1 37 37 GLN HB3 H 1 2.028 0.000 . . . . . A 37 GLN HB3 . 19660 1
382 . 1 1 37 37 GLN HG2 H 1 2.345 0.004 . . . . . A 37 GLN HG2 . 19660 1
383 . 1 1 37 37 GLN HG3 H 1 2.267 0.005 . . . . . A 37 GLN HG3 . 19660 1
384 . 1 1 37 37 GLN HE21 H 1 6.808 0.005 . . . . . A 37 GLN HE21 . 19660 1
385 . 1 1 37 37 GLN HE22 H 1 7.479 0.004 . . . . . A 37 GLN HE22 . 19660 1
386 . 1 1 37 37 GLN CB C 13 28.265 0.008 . . . . . A 37 GLN CB . 19660 1
387 . 1 1 37 37 GLN CG C 13 33.310 0.004 . . . . . A 37 GLN CG . 19660 1
388 . 1 1 37 37 GLN CD C 13 179.344 0.000 . . . . . A 37 GLN CD . 19660 1
389 . 1 1 37 37 GLN NE2 N 15 112.126 0.041 . . . . . A 37 GLN NE2 . 19660 1
390 . 1 1 38 38 GLU H H 1 9.140 0.001 . . . . . A 38 GLU H . 19660 1
391 . 1 1 38 38 GLU HA H 1 4.054 0.001 . . . . . A 38 GLU HA . 19660 1
392 . 1 1 38 38 GLU HB2 H 1 2.029 0.000 . . . . . A 38 GLU HB2 . 19660 1
393 . 1 1 38 38 GLU HB3 H 1 2.029 0.000 . . . . . A 38 GLU HB3 . 19660 1
394 . 1 1 38 38 GLU HG2 H 1 2.431 0.005 . . . . . A 38 GLU HG2 . 19660 1
395 . 1 1 38 38 GLU HG3 H 1 2.431 0.005 . . . . . A 38 GLU HG3 . 19660 1
396 . 1 1 38 38 GLU C C 13 177.610 0.000 . . . . . A 38 GLU C . 19660 1
397 . 1 1 38 38 GLU CA C 13 59.831 0.000 . . . . . A 38 GLU CA . 19660 1
398 . 1 1 38 38 GLU CG C 13 37.447 0.039 . . . . . A 38 GLU CG . 19660 1
399 . 1 1 38 38 GLU N N 15 117.838 0.033 . . . . . A 38 GLU N . 19660 1
400 . 1 1 39 39 GLU H H 1 7.933 0.001 . . . . . A 39 GLU H . 19660 1
401 . 1 1 39 39 GLU HA H 1 4.362 0.002 . . . . . A 39 GLU HA . 19660 1
402 . 1 1 39 39 GLU HB2 H 1 2.216 0.001 . . . . . A 39 GLU HB2 . 19660 1
403 . 1 1 39 39 GLU HB3 H 1 2.216 0.001 . . . . . A 39 GLU HB3 . 19660 1
404 . 1 1 39 39 GLU HG2 H 1 2.361 0.002 . . . . . A 39 GLU HG2 . 19660 1
405 . 1 1 39 39 GLU HG3 H 1 2.361 0.002 . . . . . A 39 GLU HG3 . 19660 1
406 . 1 1 39 39 GLU C C 13 177.387 0.000 . . . . . A 39 GLU C . 19660 1
407 . 1 1 39 39 GLU CA C 13 57.157 0.000 . . . . . A 39 GLU CA . 19660 1
408 . 1 1 39 39 GLU CB C 13 29.808 0.000 . . . . . A 39 GLU CB . 19660 1
409 . 1 1 39 39 GLU N N 15 117.727 0.028 . . . . . A 39 GLU N . 19660 1
410 . 1 1 40 40 CYS H H 1 7.745 0.003 . . . . . A 40 CYS H . 19660 1
411 . 1 1 40 40 CYS HA H 1 4.372 0.004 . . . . . A 40 CYS HA . 19660 1
412 . 1 1 40 40 CYS HB2 H 1 3.458 0.004 . . . . . A 40 CYS HB2 . 19660 1
413 . 1 1 40 40 CYS HB3 H 1 3.233 0.002 . . . . . A 40 CYS HB3 . 19660 1
414 . 1 1 40 40 CYS C C 13 174.430 0.000 . . . . . A 40 CYS C . 19660 1
415 . 1 1 40 40 CYS CA C 13 58.787 0.000 . . . . . A 40 CYS CA . 19660 1
416 . 1 1 40 40 CYS CB C 13 44.304 0.000 . . . . . A 40 CYS CB . 19660 1
417 . 1 1 40 40 CYS N N 15 117.847 0.022 . . . . . A 40 CYS N . 19660 1
418 . 1 1 41 41 GLU H H 1 7.680 0.002 . . . . . A 41 GLU H . 19660 1
419 . 1 1 41 41 GLU HA H 1 4.338 0.002 . . . . . A 41 GLU HA . 19660 1
420 . 1 1 41 41 GLU HB2 H 1 1.926 0.002 . . . . . A 41 GLU HB2 . 19660 1
421 . 1 1 41 41 GLU HB3 H 1 2.062 0.003 . . . . . A 41 GLU HB3 . 19660 1
422 . 1 1 41 41 GLU HG2 H 1 2.226 0.007 . . . . . A 41 GLU HG2 . 19660 1
423 . 1 1 41 41 GLU HG3 H 1 2.301 0.001 . . . . . A 41 GLU HG3 . 19660 1
424 . 1 1 41 41 GLU CA C 13 56.224 0.000 . . . . . A 41 GLU CA . 19660 1
425 . 1 1 41 41 GLU CB C 13 31.100 0.004 . . . . . A 41 GLU CB . 19660 1
426 . 1 1 41 41 GLU N N 15 120.521 0.023 . . . . . A 41 GLU N . 19660 1
427 . 1 1 42 42 ASP H H 1 8.254 0.003 . . . . . A 42 ASP H . 19660 1
428 . 1 1 42 42 ASP HA H 1 4.592 0.002 . . . . . A 42 ASP HA . 19660 1
429 . 1 1 42 42 ASP HB2 H 1 2.770 0.002 . . . . . A 42 ASP HB2 . 19660 1
430 . 1 1 42 42 ASP HB3 H 1 2.606 0.003 . . . . . A 42 ASP HB3 . 19660 1
431 . 1 1 42 42 ASP CA C 13 54.574 0.000 . . . . . A 42 ASP CA . 19660 1
432 . 1 1 42 42 ASP CB C 13 41.194 0.002 . . . . . A 42 ASP CB . 19660 1
433 . 1 1 42 42 ASP N N 15 121.236 0.029 . . . . . A 42 ASP N . 19660 1
434 . 1 1 43 43 ALA H H 1 8.104 0.005 . . . . . A 43 ALA H . 19660 1
435 . 1 1 43 43 ALA HA H 1 4.480 0.002 . . . . . A 43 ALA HA . 19660 1
436 . 1 1 43 43 ALA HB1 H 1 1.395 0.005 . . . . . A 43 ALA HB1 . 19660 1
437 . 1 1 43 43 ALA HB2 H 1 1.395 0.005 . . . . . A 43 ALA HB2 . 19660 1
438 . 1 1 43 43 ALA HB3 H 1 1.395 0.005 . . . . . A 43 ALA HB3 . 19660 1
439 . 1 1 43 43 ALA CA C 13 51.986 0.000 . . . . . A 43 ALA CA . 19660 1
440 . 1 1 43 43 ALA CB C 13 20.651 0.000 . . . . . A 43 ALA CB . 19660 1
441 . 1 1 43 43 ALA N N 15 124.610 0.015 . . . . . A 43 ALA N . 19660 1
442 . 1 1 44 44 GLU H H 1 8.565 0.002 . . . . . A 44 GLU H . 19660 1
443 . 1 1 44 44 GLU HA H 1 4.227 0.004 . . . . . A 44 GLU HA . 19660 1
444 . 1 1 44 44 GLU HB2 H 1 2.027 0.000 . . . . . A 44 GLU HB2 . 19660 1
445 . 1 1 44 44 GLU HB3 H 1 2.027 0.000 . . . . . A 44 GLU HB3 . 19660 1
446 . 1 1 44 44 GLU HG2 H 1 2.269 0.000 . . . . . A 44 GLU HG2 . 19660 1
447 . 1 1 44 44 GLU HG3 H 1 2.269 0.000 . . . . . A 44 GLU HG3 . 19660 1
448 . 1 1 44 44 GLU CA C 13 57.213 0.000 . . . . . A 44 GLU CA . 19660 1
449 . 1 1 44 44 GLU N N 15 121.280 0.025 . . . . . A 44 GLU N . 19660 1
450 . 1 1 45 45 GLY H H 1 8.749 0.003 . . . . . A 45 GLY H . 19660 1
451 . 1 1 45 45 GLY HA2 H 1 4.072 0.005 . . . . . A 45 GLY HA2 . 19660 1
452 . 1 1 45 45 GLY HA3 H 1 3.814 0.002 . . . . . A 45 GLY HA3 . 19660 1
453 . 1 1 45 45 GLY CA C 13 45.797 0.020 . . . . . A 45 GLY CA . 19660 1
454 . 1 1 45 45 GLY N N 15 111.878 0.024 . . . . . A 45 GLY N . 19660 1
455 . 1 1 46 46 ALA H H 1 7.818 0.003 . . . . . A 46 ALA H . 19660 1
456 . 1 1 46 46 ALA HA H 1 4.556 0.004 . . . . . A 46 ALA HA . 19660 1
457 . 1 1 46 46 ALA HB1 H 1 0.851 0.001 . . . . . A 46 ALA HB1 . 19660 1
458 . 1 1 46 46 ALA HB2 H 1 0.851 0.001 . . . . . A 46 ALA HB2 . 19660 1
459 . 1 1 46 46 ALA HB3 H 1 0.851 0.001 . . . . . A 46 ALA HB3 . 19660 1
460 . 1 1 46 46 ALA CA C 13 51.249 0.000 . . . . . A 46 ALA CA . 19660 1
461 . 1 1 46 46 ALA CB C 13 21.348 0.000 . . . . . A 46 ALA CB . 19660 1
462 . 1 1 46 46 ALA N N 15 122.249 0.028 . . . . . A 46 ALA N . 19660 1
463 . 1 1 47 47 THR H H 1 8.387 0.003 . . . . . A 47 THR H . 19660 1
464 . 1 1 47 47 THR HA H 1 4.305 0.002 . . . . . A 47 THR HA . 19660 1
465 . 1 1 47 47 THR HB H 1 3.830 0.003 . . . . . A 47 THR HB . 19660 1
466 . 1 1 47 47 THR HG21 H 1 1.044 0.006 . . . . . A 47 THR HG21 . 19660 1
467 . 1 1 47 47 THR HG22 H 1 1.044 0.006 . . . . . A 47 THR HG22 . 19660 1
468 . 1 1 47 47 THR HG23 H 1 1.044 0.006 . . . . . A 47 THR HG23 . 19660 1
469 . 1 1 47 47 THR CA C 13 61.924 0.000 . . . . . A 47 THR CA . 19660 1
470 . 1 1 47 47 THR N N 15 116.571 0.035 . . . . . A 47 THR N . 19660 1
471 . 1 1 48 48 VAL H H 1 8.695 0.004 . . . . . A 48 VAL H . 19660 1
472 . 1 1 48 48 VAL HA H 1 4.633 0.005 . . . . . A 48 VAL HA . 19660 1
473 . 1 1 48 48 VAL HB H 1 1.970 0.001 . . . . . A 48 VAL HB . 19660 1
474 . 1 1 48 48 VAL HG11 H 1 0.965 0.004 . . . . . A 48 VAL HG11 . 19660 1
475 . 1 1 48 48 VAL HG12 H 1 0.965 0.004 . . . . . A 48 VAL HG12 . 19660 1
476 . 1 1 48 48 VAL HG13 H 1 0.965 0.004 . . . . . A 48 VAL HG13 . 19660 1
477 . 1 1 48 48 VAL HG21 H 1 0.837 0.002 . . . . . A 48 VAL HG21 . 19660 1
478 . 1 1 48 48 VAL HG22 H 1 0.837 0.002 . . . . . A 48 VAL HG22 . 19660 1
479 . 1 1 48 48 VAL HG23 H 1 0.837 0.002 . . . . . A 48 VAL HG23 . 19660 1
480 . 1 1 48 48 VAL CB C 13 34.335 0.000 . . . . . A 48 VAL CB . 19660 1
481 . 1 1 48 48 VAL CG1 C 13 22.270 0.000 . . . . . A 48 VAL CG1 . 19660 1
482 . 1 1 48 48 VAL CG2 C 13 22.117 0.000 . . . . . A 48 VAL CG2 . 19660 1
483 . 1 1 48 48 VAL N N 15 127.683 0.034 . . . . . A 48 VAL N . 19660 1
484 . 1 1 49 49 LEU H H 1 8.594 0.004 . . . . . A 49 LEU H . 19660 1
485 . 1 1 49 49 LEU HA H 1 4.722 0.003 . . . . . A 49 LEU HA . 19660 1
486 . 1 1 49 49 LEU HB2 H 1 1.747 0.000 . . . . . A 49 LEU HB2 . 19660 1
487 . 1 1 49 49 LEU HB3 H 1 1.707 0.009 . . . . . A 49 LEU HB3 . 19660 1
488 . 1 1 49 49 LEU HG H 1 1.481 0.002 . . . . . A 49 LEU HG . 19660 1
489 . 1 1 49 49 LEU HD11 H 1 0.933 0.001 . . . . . A 49 LEU HD11 . 19660 1
490 . 1 1 49 49 LEU HD12 H 1 0.933 0.001 . . . . . A 49 LEU HD12 . 19660 1
491 . 1 1 49 49 LEU HD13 H 1 0.933 0.001 . . . . . A 49 LEU HD13 . 19660 1
492 . 1 1 49 49 LEU HD21 H 1 0.933 0.001 . . . . . A 49 LEU HD21 . 19660 1
493 . 1 1 49 49 LEU HD22 H 1 0.933 0.001 . . . . . A 49 LEU HD22 . 19660 1
494 . 1 1 49 49 LEU HD23 H 1 0.933 0.001 . . . . . A 49 LEU HD23 . 19660 1
495 . 1 1 49 49 LEU CA C 13 53.810 0.000 . . . . . A 49 LEU CA . 19660 1
496 . 1 1 49 49 LEU CB C 13 44.590 0.010 . . . . . A 49 LEU CB . 19660 1
497 . 1 1 49 49 LEU CG C 13 27.602 0.000 . . . . . A 49 LEU CG . 19660 1
498 . 1 1 49 49 LEU CD1 C 13 24.979 0.000 . . . . . A 49 LEU CD1 . 19660 1
499 . 1 1 49 49 LEU CD2 C 13 24.980 0.000 . . . . . A 49 LEU CD2 . 19660 1
500 . 1 1 49 49 LEU N N 15 129.662 0.052 . . . . . A 49 LEU N . 19660 1
501 . 1 1 50 50 CYS H H 1 8.910 0.003 . . . . . A 50 CYS H . 19660 1
502 . 1 1 50 50 CYS HA H 1 5.739 0.003 . . . . . A 50 CYS HA . 19660 1
503 . 1 1 50 50 CYS HB2 H 1 3.357 0.005 . . . . . A 50 CYS HB2 . 19660 1
504 . 1 1 50 50 CYS HB3 H 1 2.861 0.012 . . . . . A 50 CYS HB3 . 19660 1
505 . 1 1 50 50 CYS CA C 13 54.289 0.000 . . . . . A 50 CYS CA . 19660 1
506 . 1 1 50 50 CYS CB C 13 46.424 0.022 . . . . . A 50 CYS CB . 19660 1
507 . 1 1 50 50 CYS N N 15 123.551 0.036 . . . . . A 50 CYS N . 19660 1
508 . 1 1 51 51 CYS H H 1 9.281 0.004 . . . . . A 51 CYS H . 19660 1
509 . 1 1 51 51 CYS HA H 1 5.369 0.002 . . . . . A 51 CYS HA . 19660 1
510 . 1 1 51 51 CYS HB2 H 1 3.193 0.008 . . . . . A 51 CYS HB2 . 19660 1
511 . 1 1 51 51 CYS HB3 H 1 3.552 0.002 . . . . . A 51 CYS HB3 . 19660 1
512 . 1 1 51 51 CYS CA C 13 51.599 0.000 . . . . . A 51 CYS CA . 19660 1
513 . 1 1 51 51 CYS CB C 13 45.504 0.000 . . . . . A 51 CYS CB . 19660 1
514 . 1 1 51 51 CYS N N 15 119.604 0.037 . . . . . A 51 CYS N . 19660 1
515 . 1 1 52 52 PRO HA H 1 4.978 0.002 . . . . . A 52 PRO HA . 19660 1
516 . 1 1 52 52 PRO HB2 H 1 2.061 0.005 . . . . . A 52 PRO HB2 . 19660 1
517 . 1 1 52 52 PRO HB3 H 1 2.364 0.003 . . . . . A 52 PRO HB3 . 19660 1
518 . 1 1 52 52 PRO HG2 H 1 2.197 0.003 . . . . . A 52 PRO HG2 . 19660 1
519 . 1 1 52 52 PRO HG3 H 1 1.962 0.003 . . . . . A 52 PRO HG3 . 19660 1
520 . 1 1 52 52 PRO HD2 H 1 3.932 0.002 . . . . . A 52 PRO HD2 . 19660 1
521 . 1 1 52 52 PRO HD3 H 1 3.834 0.002 . . . . . A 52 PRO HD3 . 19660 1
522 . 1 1 52 52 PRO C C 13 175.082 0.000 . . . . . A 52 PRO C . 19660 1
523 . 1 1 52 52 PRO CA C 13 64.434 0.000 . . . . . A 52 PRO CA . 19660 1
524 . 1 1 52 52 PRO CB C 13 32.434 0.005 . . . . . A 52 PRO CB . 19660 1
525 . 1 1 52 52 PRO CG C 13 26.671 0.010 . . . . . A 52 PRO CG . 19660 1
526 . 1 1 52 52 PRO CD C 13 49.987 0.001 . . . . . A 52 PRO CD . 19660 1
527 . 1 1 53 53 GLU H H 1 7.232 0.002 . . . . . A 53 GLU H . 19660 1
528 . 1 1 53 53 GLU HA H 1 4.551 0.002 . . . . . A 53 GLU HA . 19660 1
529 . 1 1 53 53 GLU HB2 H 1 1.865 0.006 . . . . . A 53 GLU HB2 . 19660 1
530 . 1 1 53 53 GLU HB3 H 1 2.030 0.005 . . . . . A 53 GLU HB3 . 19660 1
531 . 1 1 53 53 GLU HG2 H 1 2.313 0.005 . . . . . A 53 GLU HG2 . 19660 1
532 . 1 1 53 53 GLU HG3 H 1 2.214 0.005 . . . . . A 53 GLU HG3 . 19660 1
533 . 1 1 53 53 GLU C C 13 174.317 0.000 . . . . . A 53 GLU C . 19660 1
534 . 1 1 53 53 GLU CA C 13 55.705 0.000 . . . . . A 53 GLU CA . 19660 1
535 . 1 1 53 53 GLU CB C 13 32.075 0.002 . . . . . A 53 GLU CB . 19660 1
536 . 1 1 53 53 GLU N N 15 121.348 0.020 . . . . . A 53 GLU N . 19660 1
537 . 1 1 54 54 ASP H H 1 8.230 0.002 . . . . . A 54 ASP H . 19660 1
538 . 1 1 54 54 ASP HA H 1 4.870 0.006 . . . . . A 54 ASP HA . 19660 1
539 . 1 1 54 54 ASP HB2 H 1 2.495 0.002 . . . . . A 54 ASP HB2 . 19660 1
540 . 1 1 54 54 ASP HB3 H 1 2.438 0.001 . . . . . A 54 ASP HB3 . 19660 1
541 . 1 1 54 54 ASP C C 13 177.950 0.000 . . . . . A 54 ASP C . 19660 1
542 . 1 1 54 54 ASP CA C 13 55.550 0.000 . . . . . A 54 ASP CA . 19660 1
543 . 1 1 54 54 ASP CB C 13 41.587 0.003 . . . . . A 54 ASP CB . 19660 1
544 . 1 1 54 54 ASP N N 15 118.893 0.045 . . . . . A 54 ASP N . 19660 1
545 . 1 1 55 55 LEU H H 1 9.462 0.001 . . . . . A 55 LEU H . 19660 1
546 . 1 1 55 55 LEU HA H 1 3.690 0.003 . . . . . A 55 LEU HA . 19660 1
547 . 1 1 55 55 LEU HB2 H 1 2.049 0.002 . . . . . A 55 LEU HB2 . 19660 1
548 . 1 1 55 55 LEU HB3 H 1 1.592 0.003 . . . . . A 55 LEU HB3 . 19660 1
549 . 1 1 55 55 LEU HG H 1 1.315 0.003 . . . . . A 55 LEU HG . 19660 1
550 . 1 1 55 55 LEU HD11 H 1 0.877 0.007 . . . . . A 55 LEU HD11 . 19660 1
551 . 1 1 55 55 LEU HD12 H 1 0.877 0.007 . . . . . A 55 LEU HD12 . 19660 1
552 . 1 1 55 55 LEU HD13 H 1 0.877 0.007 . . . . . A 55 LEU HD13 . 19660 1
553 . 1 1 55 55 LEU HD21 H 1 0.580 0.002 . . . . . A 55 LEU HD21 . 19660 1
554 . 1 1 55 55 LEU HD22 H 1 0.580 0.002 . . . . . A 55 LEU HD22 . 19660 1
555 . 1 1 55 55 LEU HD23 H 1 0.580 0.002 . . . . . A 55 LEU HD23 . 19660 1
556 . 1 1 55 55 LEU C C 13 176.734 0.000 . . . . . A 55 LEU C . 19660 1
557 . 1 1 55 55 LEU CA C 13 55.646 0.000 . . . . . A 55 LEU CA . 19660 1
558 . 1 1 55 55 LEU CB C 13 37.694 0.005 . . . . . A 55 LEU CB . 19660 1
559 . 1 1 55 55 LEU CG C 13 27.132 0.000 . . . . . A 55 LEU CG . 19660 1
560 . 1 1 55 55 LEU CD1 C 13 24.656 0.000 . . . . . A 55 LEU CD1 . 19660 1
561 . 1 1 55 55 LEU CD2 C 13 22.268 0.000 . . . . . A 55 LEU CD2 . 19660 1
562 . 1 1 55 55 LEU N N 15 113.945 0.034 . . . . . A 55 LEU N . 19660 1
563 . 1 1 56 56 CYS H H 1 7.647 0.001 . . . . . A 56 CYS H . 19660 1
564 . 1 1 56 56 CYS HA H 1 4.514 0.002 . . . . . A 56 CYS HA . 19660 1
565 . 1 1 56 56 CYS HB2 H 1 3.449 0.002 . . . . . A 56 CYS HB2 . 19660 1
566 . 1 1 56 56 CYS HB3 H 1 3.202 0.002 . . . . . A 56 CYS HB3 . 19660 1
567 . 1 1 56 56 CYS CA C 13 56.921 0.000 . . . . . A 56 CYS CA . 19660 1
568 . 1 1 56 56 CYS CB C 13 46.728 0.000 . . . . . A 56 CYS CB . 19660 1
569 . 1 1 56 56 CYS N N 15 112.784 0.025 . . . . . A 56 CYS N . 19660 1
570 . 1 1 57 57 ASN H H 1 8.907 0.002 . . . . . A 57 ASN H . 19660 1
571 . 1 1 57 57 ASN HA H 1 4.325 0.004 . . . . . A 57 ASN HA . 19660 1
572 . 1 1 57 57 ASN HB2 H 1 2.675 0.003 . . . . . A 57 ASN HB2 . 19660 1
573 . 1 1 57 57 ASN HB3 H 1 2.387 0.006 . . . . . A 57 ASN HB3 . 19660 1
574 . 1 1 57 57 ASN HD21 H 1 7.440 0.002 . . . . . A 57 ASN HD21 . 19660 1
575 . 1 1 57 57 ASN HD22 H 1 7.630 0.001 . . . . . A 57 ASN HD22 . 19660 1
576 . 1 1 57 57 ASN CA C 13 54.549 0.000 . . . . . A 57 ASN CA . 19660 1
577 . 1 1 57 57 ASN CB C 13 38.921 0.002 . . . . . A 57 ASN CB . 19660 1
578 . 1 1 57 57 ASN N N 15 125.466 0.031 . . . . . A 57 ASN N . 19660 1
579 . 1 1 57 57 ASN ND2 N 15 115.294 0.040 . . . . . A 57 ASN ND2 . 19660 1
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