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 19200
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.20
_Assigned_chem_shift_list.Chem_shift_15N_err 0.12
_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' . . . 19200 1
2 '2D 1H-13C HSQC' . . . 19200 1
3 '5D APSY-CBCACONH' . . . 19200 1
4 '5D APSY-HACACONH' . . . 19200 1
5 '4D APSY-HACANH' . . . 19200 1
6 '3D [1H,1H]-NOESY-15N-HSQC' . . . 19200 1
7 '3D [1H,1H]-NOESY-13C(ali)-HSQC' . . . 19200 1
8 '3D [1H,1H]-NOESY-13C(aro)-HSQC' . . . 19200 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 5 5 VAL H H 1 8.246 0.02 . 1 . . . A 5 VAL H . 19200 1
2 . 1 1 5 5 VAL HA H 1 4.199 0.02 . 1 . . . A 5 VAL HA . 19200 1
3 . 1 1 5 5 VAL HB H 1 1.993 0.02 . 1 . . . A 5 VAL HB . 19200 1
4 . 1 1 5 5 VAL HG11 H 1 0.845 0.02 . 2 . . . A 5 VAL HG11 . 19200 1
5 . 1 1 5 5 VAL HG12 H 1 0.845 0.02 . 2 . . . A 5 VAL HG12 . 19200 1
6 . 1 1 5 5 VAL HG13 H 1 0.845 0.02 . 2 . . . A 5 VAL HG13 . 19200 1
7 . 1 1 5 5 VAL HG21 H 1 0.889 0.02 . 2 . . . A 5 VAL HG21 . 19200 1
8 . 1 1 5 5 VAL HG22 H 1 0.889 0.02 . 2 . . . A 5 VAL HG22 . 19200 1
9 . 1 1 5 5 VAL HG23 H 1 0.889 0.02 . 2 . . . A 5 VAL HG23 . 19200 1
10 . 1 1 5 5 VAL CA C 13 62.696 0.20 . 1 . . . A 5 VAL CA . 19200 1
11 . 1 1 5 5 VAL CB C 13 33.858 0.20 . 1 . . . A 5 VAL CB . 19200 1
12 . 1 1 5 5 VAL CG1 C 13 21.806 0.20 . 2 . . . A 5 VAL CG1 . 19200 1
13 . 1 1 5 5 VAL CG2 C 13 21.388 0.20 . 2 . . . A 5 VAL CG2 . 19200 1
14 . 1 1 5 5 VAL N N 15 122.590 0.12 . 1 . . . A 5 VAL N . 19200 1
15 . 1 1 6 6 THR H H 1 8.243 0.02 . 1 . . . A 6 THR H . 19200 1
16 . 1 1 6 6 THR HA H 1 4.376 0.02 . 1 . . . A 6 THR HA . 19200 1
17 . 1 1 6 6 THR HB H 1 4.076 0.02 . 1 . . . A 6 THR HB . 19200 1
18 . 1 1 6 6 THR HG21 H 1 1.162 0.02 . 1 . . . A 6 THR HG21 . 19200 1
19 . 1 1 6 6 THR HG22 H 1 1.162 0.02 . 1 . . . A 6 THR HG22 . 19200 1
20 . 1 1 6 6 THR HG23 H 1 1.162 0.02 . 1 . . . A 6 THR HG23 . 19200 1
21 . 1 1 6 6 THR CA C 13 61.781 0.20 . 1 . . . A 6 THR CA . 19200 1
22 . 1 1 6 6 THR CB C 13 70.908 0.20 . 1 . . . A 6 THR CB . 19200 1
23 . 1 1 6 6 THR CG2 C 13 22.090 0.20 . 1 . . . A 6 THR CG2 . 19200 1
24 . 1 1 6 6 THR N N 15 119.169 0.12 . 1 . . . A 6 THR N . 19200 1
25 . 1 1 7 7 CYS H H 1 8.656 0.02 . 1 . . . A 7 CYS H . 19200 1
26 . 1 1 7 7 CYS HA H 1 4.824 0.02 . 1 . . . A 7 CYS HA . 19200 1
27 . 1 1 7 7 CYS HB2 H 1 2.557 0.02 . 2 . . . A 7 CYS HB2 . 19200 1
28 . 1 1 7 7 CYS HB3 H 1 3.061 0.02 . 2 . . . A 7 CYS HB3 . 19200 1
29 . 1 1 7 7 CYS CA C 13 53.218 0.20 . 1 . . . A 7 CYS CA . 19200 1
30 . 1 1 7 7 CYS CB C 13 41.125 0.20 . 1 . . . A 7 CYS CB . 19200 1
31 . 1 1 7 7 CYS N N 15 121.405 0.12 . 1 . . . A 7 CYS N . 19200 1
32 . 1 1 8 8 SER H H 1 8.574 0.02 . 1 . . . A 8 SER H . 19200 1
33 . 1 1 8 8 SER HA H 1 4.349 0.02 . 1 . . . A 8 SER HA . 19200 1
34 . 1 1 8 8 SER HB2 H 1 3.836 0.02 . 2 . . . A 8 SER HB2 . 19200 1
35 . 1 1 8 8 SER HB3 H 1 3.609 0.02 . 2 . . . A 8 SER HB3 . 19200 1
36 . 1 1 8 8 SER CA C 13 58.967 0.20 . 1 . . . A 8 SER CA . 19200 1
37 . 1 1 8 8 SER CB C 13 64.571 0.20 . 1 . . . A 8 SER CB . 19200 1
38 . 1 1 8 8 SER N N 15 118.316 0.12 . 1 . . . A 8 SER N . 19200 1
39 . 1 1 9 9 LEU H H 1 8.260 0.02 . 1 . . . A 9 LEU H . 19200 1
40 . 1 1 9 9 LEU HA H 1 4.230 0.02 . 1 . . . A 9 LEU HA . 19200 1
41 . 1 1 9 9 LEU HB2 H 1 1.661 0.02 . 2 . . . A 9 LEU HB2 . 19200 1
42 . 1 1 9 9 LEU HB3 H 1 1.635 0.02 . 2 . . . A 9 LEU HB3 . 19200 1
43 . 1 1 9 9 LEU HG H 1 1.669 0.02 . 1 . . . A 9 LEU HG . 19200 1
44 . 1 1 9 9 LEU HD11 H 1 0.948 0.02 . 2 . . . A 9 LEU HD11 . 19200 1
45 . 1 1 9 9 LEU HD12 H 1 0.948 0.02 . 2 . . . A 9 LEU HD12 . 19200 1
46 . 1 1 9 9 LEU HD13 H 1 0.948 0.02 . 2 . . . A 9 LEU HD13 . 19200 1
47 . 1 1 9 9 LEU HD21 H 1 0.979 0.02 . 2 . . . A 9 LEU HD21 . 19200 1
48 . 1 1 9 9 LEU HD22 H 1 0.979 0.02 . 2 . . . A 9 LEU HD22 . 19200 1
49 . 1 1 9 9 LEU HD23 H 1 0.979 0.02 . 2 . . . A 9 LEU HD23 . 19200 1
50 . 1 1 9 9 LEU CA C 13 57.704 0.20 . 1 . . . A 9 LEU CA . 19200 1
51 . 1 1 9 9 LEU CB C 13 42.300 0.20 . 1 . . . A 9 LEU CB . 19200 1
52 . 1 1 9 9 LEU CG C 13 27.473 0.20 . 1 . . . A 9 LEU CG . 19200 1
53 . 1 1 9 9 LEU CD1 C 13 24.990 0.20 . 2 . . . A 9 LEU CD1 . 19200 1
54 . 1 1 9 9 LEU CD2 C 13 24.991 0.20 . 2 . . . A 9 LEU CD2 . 19200 1
55 . 1 1 9 9 LEU N N 15 122.178 0.12 . 1 . . . A 9 LEU N . 19200 1
56 . 1 1 10 10 GLY H H 1 9.031 0.02 . 1 . . . A 10 GLY H . 19200 1
57 . 1 1 10 10 GLY HA2 H 1 4.270 0.02 . 2 . . . A 10 GLY HA2 . 19200 1
58 . 1 1 10 10 GLY HA3 H 1 3.660 0.02 . 2 . . . A 10 GLY HA3 . 19200 1
59 . 1 1 10 10 GLY CA C 13 45.669 0.20 . 1 . . . A 10 GLY CA . 19200 1
60 . 1 1 10 10 GLY N N 15 112.756 0.12 . 1 . . . A 10 GLY N . 19200 1
61 . 1 1 11 11 TYR H H 1 8.335 0.02 . 1 . . . A 11 TYR H . 19200 1
62 . 1 1 11 11 TYR HA H 1 5.066 0.02 . 1 . . . A 11 TYR HA . 19200 1
63 . 1 1 11 11 TYR HB2 H 1 2.412 0.02 . 2 . . . A 11 TYR HB2 . 19200 1
64 . 1 1 11 11 TYR HB3 H 1 3.209 0.02 . 2 . . . A 11 TYR HB3 . 19200 1
65 . 1 1 11 11 TYR HD1 H 1 6.520 0.02 . 3 . . . A 11 TYR HD1 . 19200 1
66 . 1 1 11 11 TYR HD2 H 1 6.520 0.02 . 3 . . . A 11 TYR HD2 . 19200 1
67 . 1 1 11 11 TYR HE1 H 1 6.608 0.02 . 3 . . . A 11 TYR HE1 . 19200 1
68 . 1 1 11 11 TYR HE2 H 1 6.608 0.02 . 3 . . . A 11 TYR HE2 . 19200 1
69 . 1 1 11 11 TYR CA C 13 57.285 0.20 . 1 . . . A 11 TYR CA . 19200 1
70 . 1 1 11 11 TYR CB C 13 41.830 0.20 . 1 . . . A 11 TYR CB . 19200 1
71 . 1 1 11 11 TYR CD2 C 13 133.067 0.20 . 3 . . . A 11 TYR CD2 . 19200 1
72 . 1 1 11 11 TYR CE2 C 13 118.350 0.20 . 3 . . . A 11 TYR CE2 . 19200 1
73 . 1 1 11 11 TYR N N 15 121.686 0.12 . 1 . . . A 11 TYR N . 19200 1
74 . 1 1 12 12 PHE H H 1 9.791 0.02 . 1 . . . A 12 PHE H . 19200 1
75 . 1 1 12 12 PHE HA H 1 5.183 0.02 . 1 . . . A 12 PHE HA . 19200 1
76 . 1 1 12 12 PHE HB2 H 1 2.895 0.02 . 2 . . . A 12 PHE HB2 . 19200 1
77 . 1 1 12 12 PHE HB3 H 1 3.050 0.02 . 2 . . . A 12 PHE HB3 . 19200 1
78 . 1 1 12 12 PHE HD1 H 1 7.116 0.02 . 3 . . . A 12 PHE HD1 . 19200 1
79 . 1 1 12 12 PHE HD2 H 1 7.116 0.02 . 3 . . . A 12 PHE HD2 . 19200 1
80 . 1 1 12 12 PHE HE1 H 1 7.070 0.02 . 3 . . . A 12 PHE HE1 . 19200 1
81 . 1 1 12 12 PHE HE2 H 1 7.070 0.02 . 3 . . . A 12 PHE HE2 . 19200 1
82 . 1 1 12 12 PHE HZ H 1 7.309 0.02 . 1 . . . A 12 PHE HZ . 19200 1
83 . 1 1 12 12 PHE CA C 13 54.843 0.20 . 1 . . . A 12 PHE CA . 19200 1
84 . 1 1 12 12 PHE CB C 13 41.740 0.20 . 1 . . . A 12 PHE CB . 19200 1
85 . 1 1 12 12 PHE CD1 C 13 133.033 0.20 . 3 . . . A 12 PHE CD1 . 19200 1
86 . 1 1 12 12 PHE CE1 C 13 129.953 0.20 . 3 . . . A 12 PHE CE1 . 19200 1
87 . 1 1 12 12 PHE CZ C 13 131.983 0.20 . 1 . . . A 12 PHE CZ . 19200 1
88 . 1 1 12 12 PHE N N 15 122.244 0.12 . 1 . . . A 12 PHE N . 19200 1
89 . 1 1 13 13 PRO HA H 1 5.002 0.02 . 1 . . . A 13 PRO HA . 19200 1
90 . 1 1 13 13 PRO HB2 H 1 2.027 0.02 . 2 . . . A 13 PRO HB2 . 19200 1
91 . 1 1 13 13 PRO HB3 H 1 1.830 0.02 . 2 . . . A 13 PRO HB3 . 19200 1
92 . 1 1 13 13 PRO HG2 H 1 2.027 0.02 . 2 . . . A 13 PRO HG2 . 19200 1
93 . 1 1 13 13 PRO HG3 H 1 2.116 0.02 . 2 . . . A 13 PRO HG3 . 19200 1
94 . 1 1 13 13 PRO HD2 H 1 3.586 0.02 . 2 . . . A 13 PRO HD2 . 19200 1
95 . 1 1 13 13 PRO HD3 H 1 3.738 0.02 . 2 . . . A 13 PRO HD3 . 19200 1
96 . 1 1 13 13 PRO CA C 13 62.093 0.20 . 1 . . . A 13 PRO CA . 19200 1
97 . 1 1 13 13 PRO CB C 13 32.637 0.20 . 1 . . . A 13 PRO CB . 19200 1
98 . 1 1 13 13 PRO CG C 13 27.500 0.20 . 1 . . . A 13 PRO CG . 19200 1
99 . 1 1 13 13 PRO CD C 13 51.254 0.20 . 1 . . . A 13 PRO CD . 19200 1
100 . 1 1 14 14 CYS H H 1 8.630 0.02 . 1 . . . A 14 CYS H . 19200 1
101 . 1 1 14 14 CYS HA H 1 4.897 0.02 . 1 . . . A 14 CYS HA . 19200 1
102 . 1 1 14 14 CYS HB2 H 1 3.538 0.02 . 2 . . . A 14 CYS HB2 . 19200 1
103 . 1 1 14 14 CYS HB3 H 1 2.955 0.02 . 2 . . . A 14 CYS HB3 . 19200 1
104 . 1 1 14 14 CYS CA C 13 55.375 0.20 . 1 . . . A 14 CYS CA . 19200 1
105 . 1 1 14 14 CYS CB C 13 42.581 0.20 . 1 . . . A 14 CYS CB . 19200 1
106 . 1 1 14 14 CYS N N 15 118.471 0.12 . 1 . . . A 14 CYS N . 19200 1
107 . 1 1 15 15 GLY H H 1 8.372 0.02 . 1 . . . A 15 GLY H . 19200 1
108 . 1 1 15 15 GLY HA2 H 1 4.427 0.02 . 2 . . . A 15 GLY HA2 . 19200 1
109 . 1 1 15 15 GLY HA3 H 1 3.736 0.02 . 2 . . . A 15 GLY HA3 . 19200 1
110 . 1 1 15 15 GLY CA C 13 45.735 0.20 . 1 . . . A 15 GLY CA . 19200 1
111 . 1 1 15 15 GLY N N 15 109.188 0.12 . 1 . . . A 15 GLY N . 19200 1
112 . 1 1 16 16 ASN H H 1 9.709 0.02 . 1 . . . A 16 ASN H . 19200 1
113 . 1 1 16 16 ASN HA H 1 4.533 0.02 . 1 . . . A 16 ASN HA . 19200 1
114 . 1 1 16 16 ASN HB2 H 1 2.845 0.02 . 2 . . . A 16 ASN HB2 . 19200 1
115 . 1 1 16 16 ASN HB3 H 1 2.902 0.02 . 2 . . . A 16 ASN HB3 . 19200 1
116 . 1 1 16 16 ASN HD21 H 1 7.036 0.02 . 2 . . . A 16 ASN HD21 . 19200 1
117 . 1 1 16 16 ASN HD22 H 1 7.705 0.02 . 2 . . . A 16 ASN HD22 . 19200 1
118 . 1 1 16 16 ASN CA C 13 55.543 0.20 . 1 . . . A 16 ASN CA . 19200 1
119 . 1 1 16 16 ASN CB C 13 38.841 0.20 . 1 . . . A 16 ASN CB . 19200 1
120 . 1 1 16 16 ASN N N 15 122.147 0.12 . 1 . . . A 16 ASN N . 19200 1
121 . 1 1 16 16 ASN ND2 N 15 113.877 0.12 . 1 . . . A 16 ASN ND2 . 19200 1
122 . 1 1 17 17 ILE H H 1 8.196 0.02 . 1 . . . A 17 ILE H . 19200 1
123 . 1 1 17 17 ILE HA H 1 4.215 0.02 . 1 . . . A 17 ILE HA . 19200 1
124 . 1 1 17 17 ILE HB H 1 2.024 0.02 . 1 . . . A 17 ILE HB . 19200 1
125 . 1 1 17 17 ILE HG12 H 1 1.450 0.02 . 2 . . . A 17 ILE HG12 . 19200 1
126 . 1 1 17 17 ILE HG13 H 1 1.197 0.02 . 2 . . . A 17 ILE HG13 . 19200 1
127 . 1 1 17 17 ILE HG21 H 1 0.909 0.02 . 1 . . . A 17 ILE HG21 . 19200 1
128 . 1 1 17 17 ILE HG22 H 1 0.909 0.02 . 1 . . . A 17 ILE HG22 . 19200 1
129 . 1 1 17 17 ILE HG23 H 1 0.909 0.02 . 1 . . . A 17 ILE HG23 . 19200 1
130 . 1 1 17 17 ILE HD11 H 1 0.882 0.02 . 1 . . . A 17 ILE HD11 . 19200 1
131 . 1 1 17 17 ILE HD12 H 1 0.882 0.02 . 1 . . . A 17 ILE HD12 . 19200 1
132 . 1 1 17 17 ILE HD13 H 1 0.882 0.02 . 1 . . . A 17 ILE HD13 . 19200 1
133 . 1 1 17 17 ILE CA C 13 61.465 0.20 . 1 . . . A 17 ILE CA . 19200 1
134 . 1 1 17 17 ILE CB C 13 37.913 0.20 . 1 . . . A 17 ILE CB . 19200 1
135 . 1 1 17 17 ILE CG1 C 13 27.747 0.20 . 1 . . . A 17 ILE CG1 . 19200 1
136 . 1 1 17 17 ILE CG2 C 13 18.298 0.20 . 1 . . . A 17 ILE CG2 . 19200 1
137 . 1 1 17 17 ILE CD1 C 13 13.556 0.20 . 1 . . . A 17 ILE CD1 . 19200 1
138 . 1 1 17 17 ILE N N 15 120.251 0.12 . 1 . . . A 17 ILE N . 19200 1
139 . 1 1 18 18 THR H H 1 7.969 0.02 . 1 . . . A 18 THR H . 19200 1
140 . 1 1 18 18 THR HA H 1 3.985 0.02 . 1 . . . A 18 THR HA . 19200 1
141 . 1 1 18 18 THR HB H 1 4.019 0.02 . 1 . . . A 18 THR HB . 19200 1
142 . 1 1 18 18 THR HG21 H 1 1.150 0.02 . 1 . . . A 18 THR HG21 . 19200 1
143 . 1 1 18 18 THR HG22 H 1 1.150 0.02 . 1 . . . A 18 THR HG22 . 19200 1
144 . 1 1 18 18 THR HG23 H 1 1.150 0.02 . 1 . . . A 18 THR HG23 . 19200 1
145 . 1 1 18 18 THR CA C 13 64.041 0.20 . 1 . . . A 18 THR CA . 19200 1
146 . 1 1 18 18 THR CB C 13 69.529 0.20 . 1 . . . A 18 THR CB . 19200 1
147 . 1 1 18 18 THR CG2 C 13 23.016 0.20 . 1 . . . A 18 THR CG2 . 19200 1
148 . 1 1 18 18 THR N N 15 118.356 0.12 . 1 . . . A 18 THR N . 19200 1
149 . 1 1 19 19 LYS H H 1 8.271 0.02 . 1 . . . A 19 LYS H . 19200 1
150 . 1 1 19 19 LYS HA H 1 4.468 0.02 . 1 . . . A 19 LYS HA . 19200 1
151 . 1 1 19 19 LYS HB2 H 1 1.796 0.02 . 2 . . . A 19 LYS HB2 . 19200 1
152 . 1 1 19 19 LYS HB3 H 1 1.750 0.02 . 2 . . . A 19 LYS HB3 . 19200 1
153 . 1 1 19 19 LYS HG2 H 1 1.374 0.02 . 2 . . . A 19 LYS HG2 . 19200 1
154 . 1 1 19 19 LYS HG3 H 1 1.374 0.02 . 2 . . . A 19 LYS HG3 . 19200 1
155 . 1 1 19 19 LYS HD2 H 1 1.736 0.02 . 2 . . . A 19 LYS HD2 . 19200 1
156 . 1 1 19 19 LYS HD3 H 1 1.736 0.02 . 2 . . . A 19 LYS HD3 . 19200 1
157 . 1 1 19 19 LYS HE2 H 1 3.032 0.02 . 2 . . . A 19 LYS HE2 . 19200 1
158 . 1 1 19 19 LYS HE3 H 1 2.962 0.02 . 2 . . . A 19 LYS HE3 . 19200 1
159 . 1 1 19 19 LYS CA C 13 56.099 0.20 . 1 . . . A 19 LYS CA . 19200 1
160 . 1 1 19 19 LYS CB C 13 35.855 0.20 . 1 . . . A 19 LYS CB . 19200 1
161 . 1 1 19 19 LYS CG C 13 25.294 0.20 . 1 . . . A 19 LYS CG . 19200 1
162 . 1 1 19 19 LYS CD C 13 30.250 0.20 . 1 . . . A 19 LYS CD . 19200 1
163 . 1 1 19 19 LYS CE C 13 42.815 0.20 . 1 . . . A 19 LYS CE . 19200 1
164 . 1 1 19 19 LYS N N 15 124.860 0.12 . 1 . . . A 19 LYS N . 19200 1
165 . 1 1 20 20 CYS H H 1 8.543 0.02 . 1 . . . A 20 CYS H . 19200 1
166 . 1 1 20 20 CYS HA H 1 5.203 0.02 . 1 . . . A 20 CYS HA . 19200 1
167 . 1 1 20 20 CYS HB2 H 1 2.880 0.02 . 2 . . . A 20 CYS HB2 . 19200 1
168 . 1 1 20 20 CYS HB3 H 1 2.651 0.02 . 2 . . . A 20 CYS HB3 . 19200 1
169 . 1 1 20 20 CYS CA C 13 55.367 0.20 . 1 . . . A 20 CYS CA . 19200 1
170 . 1 1 20 20 CYS CB C 13 44.418 0.20 . 1 . . . A 20 CYS CB . 19200 1
171 . 1 1 20 20 CYS N N 15 122.195 0.12 . 1 . . . A 20 CYS N . 19200 1
172 . 1 1 21 21 ILE H H 1 9.070 0.02 . 1 . . . A 21 ILE H . 19200 1
173 . 1 1 21 21 ILE HA H 1 4.690 0.02 . 1 . . . A 21 ILE HA . 19200 1
174 . 1 1 21 21 ILE HB H 1 1.723 0.02 . 1 . . . A 21 ILE HB . 19200 1
175 . 1 1 21 21 ILE HG12 H 1 0.948 0.02 . 2 . . . A 21 ILE HG12 . 19200 1
176 . 1 1 21 21 ILE HG13 H 1 1.185 0.02 . 2 . . . A 21 ILE HG13 . 19200 1
177 . 1 1 21 21 ILE HG21 H 1 0.938 0.02 . 1 . . . A 21 ILE HG21 . 19200 1
178 . 1 1 21 21 ILE HG22 H 1 0.938 0.02 . 1 . . . A 21 ILE HG22 . 19200 1
179 . 1 1 21 21 ILE HG23 H 1 0.938 0.02 . 1 . . . A 21 ILE HG23 . 19200 1
180 . 1 1 21 21 ILE HD11 H 1 0.947 0.02 . 1 . . . A 21 ILE HD11 . 19200 1
181 . 1 1 21 21 ILE HD12 H 1 0.947 0.02 . 1 . . . A 21 ILE HD12 . 19200 1
182 . 1 1 21 21 ILE HD13 H 1 0.947 0.02 . 1 . . . A 21 ILE HD13 . 19200 1
183 . 1 1 21 21 ILE CA C 13 58.296 0.20 . 1 . . . A 21 ILE CA . 19200 1
184 . 1 1 21 21 ILE CB C 13 39.854 0.20 . 1 . . . A 21 ILE CB . 19200 1
185 . 1 1 21 21 ILE CG1 C 13 25.175 0.20 . 1 . . . A 21 ILE CG1 . 19200 1
186 . 1 1 21 21 ILE CG2 C 13 18.804 0.20 . 1 . . . A 21 ILE CG2 . 19200 1
187 . 1 1 21 21 ILE CD1 C 13 16.564 0.20 . 1 . . . A 21 ILE CD1 . 19200 1
188 . 1 1 21 21 ILE N N 15 118.915 0.12 . 1 . . . A 21 ILE N . 19200 1
189 . 1 1 22 22 PRO HA H 1 3.311 0.02 . 1 . . . A 22 PRO HA . 19200 1
190 . 1 1 22 22 PRO HB2 H 1 1.394 0.02 . 2 . . . A 22 PRO HB2 . 19200 1
191 . 1 1 22 22 PRO HB3 H 1 0.321 0.02 . 2 . . . A 22 PRO HB3 . 19200 1
192 . 1 1 22 22 PRO HG2 H 1 0.562 0.02 . 2 . . . A 22 PRO HG2 . 19200 1
193 . 1 1 22 22 PRO HG3 H 1 0.990 0.02 . 2 . . . A 22 PRO HG3 . 19200 1
194 . 1 1 22 22 PRO HD2 H 1 1.483 0.02 . 2 . . . A 22 PRO HD2 . 19200 1
195 . 1 1 22 22 PRO HD3 H 1 2.819 0.02 . 2 . . . A 22 PRO HD3 . 19200 1
196 . 1 1 22 22 PRO CA C 13 63.091 0.20 . 1 . . . A 22 PRO CA . 19200 1
197 . 1 1 22 22 PRO CB C 13 32.303 0.20 . 1 . . . A 22 PRO CB . 19200 1
198 . 1 1 22 22 PRO CG C 13 27.770 0.20 . 1 . . . A 22 PRO CG . 19200 1
199 . 1 1 22 22 PRO CD C 13 49.489 0.20 . 1 . . . A 22 PRO CD . 19200 1
200 . 1 1 23 23 GLN H H 1 8.285 0.02 . 1 . . . A 23 GLN H . 19200 1
201 . 1 1 23 23 GLN HA H 1 3.914 0.02 . 1 . . . A 23 GLN HA . 19200 1
202 . 1 1 23 23 GLN HB2 H 1 1.950 0.02 . 2 . . . A 23 GLN HB2 . 19200 1
203 . 1 1 23 23 GLN HB3 H 1 1.905 0.02 . 2 . . . A 23 GLN HB3 . 19200 1
204 . 1 1 23 23 GLN HG2 H 1 2.248 0.02 . 2 . . . A 23 GLN HG2 . 19200 1
205 . 1 1 23 23 GLN HG3 H 1 2.248 0.02 . 2 . . . A 23 GLN HG3 . 19200 1
206 . 1 1 23 23 GLN HE21 H 1 7.325 0.02 . 2 . . . A 23 GLN HE21 . 19200 1
207 . 1 1 23 23 GLN HE22 H 1 6.816 0.02 . 2 . . . A 23 GLN HE22 . 19200 1
208 . 1 1 23 23 GLN CA C 13 59.429 0.20 . 1 . . . A 23 GLN CA . 19200 1
209 . 1 1 23 23 GLN CB C 13 28.229 0.20 . 1 . . . A 23 GLN CB . 19200 1
210 . 1 1 23 23 GLN CG C 13 33.671 0.20 . 1 . . . A 23 GLN CG . 19200 1
211 . 1 1 23 23 GLN N N 15 121.357 0.12 . 1 . . . A 23 GLN N . 19200 1
212 . 1 1 23 23 GLN NE2 N 15 111.092 0.12 . 1 . . . A 23 GLN NE2 . 19200 1
213 . 1 1 24 24 PHE H H 1 7.218 0.02 . 1 . . . A 24 PHE H . 19200 1
214 . 1 1 24 24 PHE HA H 1 4.783 0.02 . 1 . . . A 24 PHE HA . 19200 1
215 . 1 1 24 24 PHE HB2 H 1 3.124 0.02 . 2 . . . A 24 PHE HB2 . 19200 1
216 . 1 1 24 24 PHE HB3 H 1 3.425 0.02 . 2 . . . A 24 PHE HB3 . 19200 1
217 . 1 1 24 24 PHE HD1 H 1 7.322 0.02 . 3 . . . A 24 PHE HD1 . 19200 1
218 . 1 1 24 24 PHE HD2 H 1 7.322 0.02 . 3 . . . A 24 PHE HD2 . 19200 1
219 . 1 1 24 24 PHE HE1 H 1 7.427 0.02 . 3 . . . A 24 PHE HE1 . 19200 1
220 . 1 1 24 24 PHE HE2 H 1 7.427 0.02 . 3 . . . A 24 PHE HE2 . 19200 1
221 . 1 1 24 24 PHE CA C 13 58.205 0.20 . 1 . . . A 24 PHE CA . 19200 1
222 . 1 1 24 24 PHE CB C 13 37.991 0.20 . 1 . . . A 24 PHE CB . 19200 1
223 . 1 1 24 24 PHE CD2 C 13 132.709 0.20 . 3 . . . A 24 PHE CD2 . 19200 1
224 . 1 1 24 24 PHE CE2 C 13 132.791 0.20 . 3 . . . A 24 PHE CE2 . 19200 1
225 . 1 1 24 24 PHE N N 15 113.078 0.12 . 1 . . . A 24 PHE N . 19200 1
226 . 1 1 25 25 TRP H H 1 7.925 0.02 . 1 . . . A 25 TRP H . 19200 1
227 . 1 1 25 25 TRP HA H 1 5.263 0.02 . 1 . . . A 25 TRP HA . 19200 1
228 . 1 1 25 25 TRP HB2 H 1 3.104 0.02 . 2 . . . A 25 TRP HB2 . 19200 1
229 . 1 1 25 25 TRP HB3 H 1 3.842 0.02 . 2 . . . A 25 TRP HB3 . 19200 1
230 . 1 1 25 25 TRP HD1 H 1 6.379 0.02 . 1 . . . A 25 TRP HD1 . 19200 1
231 . 1 1 25 25 TRP HE1 H 1 9.648 0.02 . 1 . . . A 25 TRP HE1 . 19200 1
232 . 1 1 25 25 TRP HE3 H 1 7.148 0.02 . 1 . . . A 25 TRP HE3 . 19200 1
233 . 1 1 25 25 TRP HZ2 H 1 7.339 0.02 . 1 . . . A 25 TRP HZ2 . 19200 1
234 . 1 1 25 25 TRP HZ3 H 1 7.239 0.02 . 1 . . . A 25 TRP HZ3 . 19200 1
235 . 1 1 25 25 TRP HH2 H 1 7.200 0.02 . 1 . . . A 25 TRP HH2 . 19200 1
236 . 1 1 25 25 TRP CA C 13 55.831 0.20 . 1 . . . A 25 TRP CA . 19200 1
237 . 1 1 25 25 TRP CB C 13 28.913 0.20 . 1 . . . A 25 TRP CB . 19200 1
238 . 1 1 25 25 TRP CD1 C 13 123.836 0.20 . 1 . . . A 25 TRP CD1 . 19200 1
239 . 1 1 25 25 TRP CE3 C 13 121.708 0.20 . 1 . . . A 25 TRP CE3 . 19200 1
240 . 1 1 25 25 TRP CZ2 C 13 114.886 0.20 . 1 . . . A 25 TRP CZ2 . 19200 1
241 . 1 1 25 25 TRP CZ3 C 13 121.603 0.20 . 1 . . . A 25 TRP CZ3 . 19200 1
242 . 1 1 25 25 TRP CH2 C 13 125.194 0.20 . 1 . . . A 25 TRP CH2 . 19200 1
243 . 1 1 25 25 TRP N N 15 119.501 0.12 . 1 . . . A 25 TRP N . 19200 1
244 . 1 1 25 25 TRP NE1 N 15 127.005 0.12 . 1 . . . A 25 TRP NE1 . 19200 1
245 . 1 1 26 26 ARG H H 1 8.126 0.02 . 1 . . . A 26 ARG H . 19200 1
246 . 1 1 26 26 ARG HA H 1 4.415 0.02 . 1 . . . A 26 ARG HA . 19200 1
247 . 1 1 26 26 ARG HB2 H 1 1.546 0.02 . 2 . . . A 26 ARG HB2 . 19200 1
248 . 1 1 26 26 ARG HB3 H 1 2.092 0.02 . 2 . . . A 26 ARG HB3 . 19200 1
249 . 1 1 26 26 ARG HG2 H 1 1.546 0.02 . 2 . . . A 26 ARG HG2 . 19200 1
250 . 1 1 26 26 ARG HG3 H 1 1.401 0.02 . 2 . . . A 26 ARG HG3 . 19200 1
251 . 1 1 26 26 ARG HD2 H 1 2.532 0.02 . 2 . . . A 26 ARG HD2 . 19200 1
252 . 1 1 26 26 ARG HD3 H 1 2.874 0.02 . 2 . . . A 26 ARG HD3 . 19200 1
253 . 1 1 26 26 ARG HE H 1 6.925 0.02 . 1 . . . A 26 ARG HE . 19200 1
254 . 1 1 26 26 ARG CA C 13 56.965 0.20 . 1 . . . A 26 ARG CA . 19200 1
255 . 1 1 26 26 ARG CB C 13 30.716 0.20 . 1 . . . A 26 ARG CB . 19200 1
256 . 1 1 26 26 ARG CG C 13 28.161 0.20 . 1 . . . A 26 ARG CG . 19200 1
257 . 1 1 26 26 ARG CD C 13 43.703 0.20 . 1 . . . A 26 ARG CD . 19200 1
258 . 1 1 26 26 ARG N N 15 126.678 0.12 . 1 . . . A 26 ARG N . 19200 1
259 . 1 1 26 26 ARG NE N 15 84.351 0.12 . 1 . . . A 26 ARG NE . 19200 1
260 . 1 1 27 27 CYS H H 1 8.927 0.02 . 1 . . . A 27 CYS H . 19200 1
261 . 1 1 27 27 CYS HA H 1 4.840 0.02 . 1 . . . A 27 CYS HA . 19200 1
262 . 1 1 27 27 CYS HB2 H 1 3.315 0.02 . 2 . . . A 27 CYS HB2 . 19200 1
263 . 1 1 27 27 CYS HB3 H 1 3.030 0.02 . 2 . . . A 27 CYS HB3 . 19200 1
264 . 1 1 27 27 CYS CA C 13 56.090 0.20 . 1 . . . A 27 CYS CA . 19200 1
265 . 1 1 27 27 CYS CB C 13 36.380 0.20 . 1 . . . A 27 CYS CB . 19200 1
266 . 1 1 27 27 CYS N N 15 123.876 0.12 . 1 . . . A 27 CYS N . 19200 1
267 . 1 1 28 28 ASP H H 1 9.642 0.02 . 1 . . . A 28 ASP H . 19200 1
268 . 1 1 28 28 ASP HA H 1 4.865 0.02 . 1 . . . A 28 ASP HA . 19200 1
269 . 1 1 28 28 ASP HB2 H 1 2.588 0.02 . 2 . . . A 28 ASP HB2 . 19200 1
270 . 1 1 28 28 ASP HB3 H 1 3.123 0.02 . 2 . . . A 28 ASP HB3 . 19200 1
271 . 1 1 28 28 ASP CA C 13 52.819 0.20 . 1 . . . A 28 ASP CA . 19200 1
272 . 1 1 28 28 ASP CB C 13 42.189 0.20 . 1 . . . A 28 ASP CB . 19200 1
273 . 1 1 28 28 ASP N N 15 121.299 0.12 . 1 . . . A 28 ASP N . 19200 1
274 . 1 1 29 29 GLY H H 1 9.361 0.02 . 1 . . . A 29 GLY H . 19200 1
275 . 1 1 29 29 GLY HA2 H 1 4.193 0.02 . 2 . . . A 29 GLY HA2 . 19200 1
276 . 1 1 29 29 GLY HA3 H 1 3.517 0.02 . 2 . . . A 29 GLY HA3 . 19200 1
277 . 1 1 29 29 GLY CA C 13 46.113 0.20 . 1 . . . A 29 GLY CA . 19200 1
278 . 1 1 29 29 GLY N N 15 111.548 0.12 . 1 . . . A 29 GLY N . 19200 1
279 . 1 1 30 30 GLN H H 1 7.513 0.02 . 1 . . . A 30 GLN H . 19200 1
280 . 1 1 30 30 GLN HA H 1 4.570 0.02 . 1 . . . A 30 GLN HA . 19200 1
281 . 1 1 30 30 GLN HB2 H 1 1.936 0.02 . 2 . . . A 30 GLN HB2 . 19200 1
282 . 1 1 30 30 GLN HB3 H 1 1.796 0.02 . 2 . . . A 30 GLN HB3 . 19200 1
283 . 1 1 30 30 GLN HG2 H 1 1.936 0.02 . 2 . . . A 30 GLN HG2 . 19200 1
284 . 1 1 30 30 GLN HG3 H 1 1.936 0.02 . 2 . . . A 30 GLN HG3 . 19200 1
285 . 1 1 30 30 GLN HE21 H 1 7.454 0.02 . 2 . . . A 30 GLN HE21 . 19200 1
286 . 1 1 30 30 GLN HE22 H 1 6.393 0.02 . 2 . . . A 30 GLN HE22 . 19200 1
287 . 1 1 30 30 GLN CA C 13 53.953 0.20 . 1 . . . A 30 GLN CA . 19200 1
288 . 1 1 30 30 GLN CB C 13 31.253 0.20 . 1 . . . A 30 GLN CB . 19200 1
289 . 1 1 30 30 GLN CG C 13 34.143 0.20 . 1 . . . A 30 GLN CG . 19200 1
290 . 1 1 30 30 GLN N N 15 119.081 0.12 . 1 . . . A 30 GLN N . 19200 1
291 . 1 1 30 30 GLN NE2 N 15 112.792 0.12 . 1 . . . A 30 GLN NE2 . 19200 1
292 . 1 1 31 31 VAL H H 1 9.403 0.02 . 1 . . . A 31 VAL H . 19200 1
293 . 1 1 31 31 VAL HA H 1 3.949 0.02 . 1 . . . A 31 VAL HA . 19200 1
294 . 1 1 31 31 VAL HB H 1 2.085 0.02 . 1 . . . A 31 VAL HB . 19200 1
295 . 1 1 31 31 VAL HG11 H 1 1.119 0.02 . 2 . . . A 31 VAL HG11 . 19200 1
296 . 1 1 31 31 VAL HG12 H 1 1.119 0.02 . 2 . . . A 31 VAL HG12 . 19200 1
297 . 1 1 31 31 VAL HG13 H 1 1.119 0.02 . 2 . . . A 31 VAL HG13 . 19200 1
298 . 1 1 31 31 VAL HG21 H 1 0.967 0.02 . 2 . . . A 31 VAL HG21 . 19200 1
299 . 1 1 31 31 VAL HG22 H 1 0.967 0.02 . 2 . . . A 31 VAL HG22 . 19200 1
300 . 1 1 31 31 VAL HG23 H 1 0.967 0.02 . 2 . . . A 31 VAL HG23 . 19200 1
301 . 1 1 31 31 VAL CA C 13 65.173 0.20 . 1 . . . A 31 VAL CA . 19200 1
302 . 1 1 31 31 VAL CB C 13 31.503 0.20 . 1 . . . A 31 VAL CB . 19200 1
303 . 1 1 31 31 VAL CG1 C 13 24.011 0.20 . 2 . . . A 31 VAL CG1 . 19200 1
304 . 1 1 31 31 VAL CG2 C 13 22.328 0.20 . 2 . . . A 31 VAL CG2 . 19200 1
305 . 1 1 31 31 VAL N N 15 130.267 0.12 . 1 . . . A 31 VAL N . 19200 1
306 . 1 1 32 32 ASP H H 1 10.474 0.02 . 1 . . . A 32 ASP H . 19200 1
307 . 1 1 32 32 ASP HA H 1 4.859 0.02 . 1 . . . A 32 ASP HA . 19200 1
308 . 1 1 32 32 ASP HB2 H 1 2.721 0.02 . 2 . . . A 32 ASP HB2 . 19200 1
309 . 1 1 32 32 ASP HB3 H 1 2.950 0.02 . 2 . . . A 32 ASP HB3 . 19200 1
310 . 1 1 32 32 ASP CA C 13 56.636 0.20 . 1 . . . A 32 ASP CA . 19200 1
311 . 1 1 32 32 ASP CB C 13 45.816 0.20 . 1 . . . A 32 ASP CB . 19200 1
312 . 1 1 32 32 ASP N N 15 131.364 0.12 . 1 . . . A 32 ASP N . 19200 1
313 . 1 1 33 33 CYS H H 1 8.231 0.02 . 1 . . . A 33 CYS H . 19200 1
314 . 1 1 33 33 CYS HA H 1 4.984 0.02 . 1 . . . A 33 CYS HA . 19200 1
315 . 1 1 33 33 CYS HB2 H 1 3.230 0.02 . 2 . . . A 33 CYS HB2 . 19200 1
316 . 1 1 33 33 CYS HB3 H 1 3.230 0.02 . 2 . . . A 33 CYS HB3 . 19200 1
317 . 1 1 33 33 CYS CA C 13 54.411 0.20 . 1 . . . A 33 CYS CA . 19200 1
318 . 1 1 33 33 CYS CB C 13 43.130 0.20 . 1 . . . A 33 CYS CB . 19200 1
319 . 1 1 33 33 CYS N N 15 119.127 0.12 . 1 . . . A 33 CYS N . 19200 1
320 . 1 1 34 34 ASP HA H 1 4.283 0.02 . 1 . . . A 34 ASP HA . 19200 1
321 . 1 1 34 34 ASP HB2 H 1 2.801 0.02 . 2 . . . A 34 ASP HB2 . 19200 1
322 . 1 1 34 34 ASP HB3 H 1 2.752 0.02 . 2 . . . A 34 ASP HB3 . 19200 1
323 . 1 1 34 34 ASP CA C 13 57.651 0.20 . 1 . . . A 34 ASP CA . 19200 1
324 . 1 1 34 34 ASP CB C 13 40.574 0.20 . 1 . . . A 34 ASP CB . 19200 1
325 . 1 1 35 35 ASN H H 1 7.842 0.02 . 1 . . . A 35 ASN H . 19200 1
326 . 1 1 35 35 ASN HA H 1 4.796 0.02 . 1 . . . A 35 ASN HA . 19200 1
327 . 1 1 35 35 ASN HB2 H 1 3.399 0.02 . 2 . . . A 35 ASN HB2 . 19200 1
328 . 1 1 35 35 ASN HB3 H 1 2.869 0.02 . 2 . . . A 35 ASN HB3 . 19200 1
329 . 1 1 35 35 ASN HD21 H 1 7.859 0.02 . 2 . . . A 35 ASN HD21 . 19200 1
330 . 1 1 35 35 ASN HD22 H 1 7.401 0.02 . 2 . . . A 35 ASN HD22 . 19200 1
331 . 1 1 35 35 ASN CA C 13 52.031 0.20 . 1 . . . A 35 ASN CA . 19200 1
332 . 1 1 35 35 ASN CB C 13 38.525 0.20 . 1 . . . A 35 ASN CB . 19200 1
333 . 1 1 35 35 ASN N N 15 114.887 0.12 . 1 . . . A 35 ASN N . 19200 1
334 . 1 1 35 35 ASN ND2 N 15 112.971 0.12 . 1 . . . A 35 ASN ND2 . 19200 1
335 . 1 1 36 36 GLY H H 1 8.269 0.02 . 1 . . . A 36 GLY H . 19200 1
336 . 1 1 36 36 GLY HA2 H 1 4.215 0.02 . 2 . . . A 36 GLY HA2 . 19200 1
337 . 1 1 36 36 GLY HA3 H 1 3.908 0.02 . 2 . . . A 36 GLY HA3 . 19200 1
338 . 1 1 36 36 GLY CA C 13 46.895 0.20 . 1 . . . A 36 GLY CA . 19200 1
339 . 1 1 36 36 GLY N N 15 106.757 0.12 . 1 . . . A 36 GLY N . 19200 1
340 . 1 1 37 37 SER H H 1 7.900 0.02 . 1 . . . A 37 SER H . 19200 1
341 . 1 1 37 37 SER HA H 1 4.026 0.02 . 1 . . . A 37 SER HA . 19200 1
342 . 1 1 37 37 SER HB2 H 1 3.976 0.02 . 2 . . . A 37 SER HB2 . 19200 1
343 . 1 1 37 37 SER HB3 H 1 4.121 0.02 . 2 . . . A 37 SER HB3 . 19200 1
344 . 1 1 37 37 SER CA C 13 62.619 0.20 . 1 . . . A 37 SER CA . 19200 1
345 . 1 1 37 37 SER CB C 13 63.494 0.20 . 1 . . . A 37 SER CB . 19200 1
346 . 1 1 37 37 SER N N 15 115.625 0.12 . 1 . . . A 37 SER N . 19200 1
347 . 1 1 38 38 ASP H H 1 9.737 0.02 . 1 . . . A 38 ASP H . 19200 1
348 . 1 1 38 38 ASP HA H 1 4.437 0.02 . 1 . . . A 38 ASP HA . 19200 1
349 . 1 1 38 38 ASP HB2 H 1 2.846 0.02 . 2 . . . A 38 ASP HB2 . 19200 1
350 . 1 1 38 38 ASP HB3 H 1 3.170 0.02 . 2 . . . A 38 ASP HB3 . 19200 1
351 . 1 1 38 38 ASP CA C 13 56.398 0.20 . 1 . . . A 38 ASP CA . 19200 1
352 . 1 1 38 38 ASP CB C 13 41.045 0.20 . 1 . . . A 38 ASP CB . 19200 1
353 . 1 1 38 38 ASP N N 15 117.183 0.12 . 1 . . . A 38 ASP N . 19200 1
354 . 1 1 39 39 GLU H H 1 7.511 0.02 . 1 . . . A 39 GLU H . 19200 1
355 . 1 1 39 39 GLU HA H 1 4.866 0.02 . 1 . . . A 39 GLU HA . 19200 1
356 . 1 1 39 39 GLU HB2 H 1 1.520 0.02 . 2 . . . A 39 GLU HB2 . 19200 1
357 . 1 1 39 39 GLU HB3 H 1 2.590 0.02 . 2 . . . A 39 GLU HB3 . 19200 1
358 . 1 1 39 39 GLU HG2 H 1 2.229 0.02 . 2 . . . A 39 GLU HG2 . 19200 1
359 . 1 1 39 39 GLU HG3 H 1 1.937 0.02 . 2 . . . A 39 GLU HG3 . 19200 1
360 . 1 1 39 39 GLU CA C 13 54.774 0.20 . 1 . . . A 39 GLU CA . 19200 1
361 . 1 1 39 39 GLU CB C 13 30.374 0.20 . 1 . . . A 39 GLU CB . 19200 1
362 . 1 1 39 39 GLU CG C 13 37.420 0.20 . 1 . . . A 39 GLU CG . 19200 1
363 . 1 1 39 39 GLU N N 15 116.916 0.12 . 1 . . . A 39 GLU N . 19200 1
364 . 1 1 40 40 GLN H H 1 7.084 0.02 . 1 . . . A 40 GLN H . 19200 1
365 . 1 1 40 40 GLN HA H 1 4.535 0.02 . 1 . . . A 40 GLN HA . 19200 1
366 . 1 1 40 40 GLN HB2 H 1 2.097 0.02 . 2 . . . A 40 GLN HB2 . 19200 1
367 . 1 1 40 40 GLN HB3 H 1 2.001 0.02 . 2 . . . A 40 GLN HB3 . 19200 1
368 . 1 1 40 40 GLN HG2 H 1 2.457 0.02 . 2 . . . A 40 GLN HG2 . 19200 1
369 . 1 1 40 40 GLN HG3 H 1 2.441 0.02 . 2 . . . A 40 GLN HG3 . 19200 1
370 . 1 1 40 40 GLN HE21 H 1 7.472 0.02 . 2 . . . A 40 GLN HE21 . 19200 1
371 . 1 1 40 40 GLN HE22 H 1 6.810 0.02 . 2 . . . A 40 GLN HE22 . 19200 1
372 . 1 1 40 40 GLN CA C 13 55.371 0.20 . 1 . . . A 40 GLN CA . 19200 1
373 . 1 1 40 40 GLN CB C 13 30.705 0.20 . 1 . . . A 40 GLN CB . 19200 1
374 . 1 1 40 40 GLN CG C 13 34.075 0.20 . 1 . . . A 40 GLN CG . 19200 1
375 . 1 1 40 40 GLN N N 15 120.503 0.12 . 1 . . . A 40 GLN N . 19200 1
376 . 1 1 40 40 GLN NE2 N 15 112.149 0.12 . 1 . . . A 40 GLN NE2 . 19200 1
377 . 1 1 41 41 GLY H H 1 8.992 0.02 . 1 . . . A 41 GLY H . 19200 1
378 . 1 1 41 41 GLY HA2 H 1 3.864 0.02 . 2 . . . A 41 GLY HA2 . 19200 1
379 . 1 1 41 41 GLY HA3 H 1 3.950 0.02 . 2 . . . A 41 GLY HA3 . 19200 1
380 . 1 1 41 41 GLY CA C 13 47.145 0.20 . 1 . . . A 41 GLY CA . 19200 1
381 . 1 1 41 41 GLY N N 15 113.842 0.12 . 1 . . . A 41 GLY N . 19200 1
382 . 1 1 42 42 CYS H H 1 7.787 0.02 . 1 . . . A 42 CYS H . 19200 1
383 . 1 1 42 42 CYS HA H 1 4.368 0.02 . 1 . . . A 42 CYS HA . 19200 1
384 . 1 1 42 42 CYS HB2 H 1 3.140 0.02 . 2 . . . A 42 CYS HB2 . 19200 1
385 . 1 1 42 42 CYS HB3 H 1 2.746 0.02 . 2 . . . A 42 CYS HB3 . 19200 1
386 . 1 1 42 42 CYS CA C 13 57.093 0.20 . 1 . . . A 42 CYS CA . 19200 1
387 . 1 1 42 42 CYS CB C 13 41.045 0.20 . 1 . . . A 42 CYS CB . 19200 1
388 . 1 1 42 42 CYS N N 15 124.471 0.12 . 1 . . . A 42 CYS N . 19200 1
stop_
save_