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 11474
_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 '3D 1H-15N NOESY' . . . 11474 1
2 '3D 1H-13C NOESY' . . . 11474 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 7 7 GLY HA2 H 1 3.923 0.030 . 1 . . . . 7 GLY HA2 . 11474 1
2 . 1 1 7 7 GLY HA3 H 1 3.923 0.030 . 1 . . . . 7 GLY HA3 . 11474 1
3 . 1 1 7 7 GLY C C 13 173.692 0.300 . 1 . . . . 7 GLY C . 11474 1
4 . 1 1 7 7 GLY CA C 13 45.233 0.300 . 1 . . . . 7 GLY CA . 11474 1
5 . 1 1 8 8 LYS H H 1 8.053 0.030 . 1 . . . . 8 LYS H . 11474 1
6 . 1 1 8 8 LYS HA H 1 4.210 0.030 . 1 . . . . 8 LYS HA . 11474 1
7 . 1 1 8 8 LYS HB2 H 1 1.594 0.030 . 1 . . . . 8 LYS HB2 . 11474 1
8 . 1 1 8 8 LYS HB3 H 1 1.594 0.030 . 1 . . . . 8 LYS HB3 . 11474 1
9 . 1 1 8 8 LYS HD2 H 1 1.621 0.030 . 1 . . . . 8 LYS HD2 . 11474 1
10 . 1 1 8 8 LYS HD3 H 1 1.621 0.030 . 1 . . . . 8 LYS HD3 . 11474 1
11 . 1 1 8 8 LYS HE2 H 1 2.928 0.030 . 1 . . . . 8 LYS HE2 . 11474 1
12 . 1 1 8 8 LYS HE3 H 1 2.928 0.030 . 1 . . . . 8 LYS HE3 . 11474 1
13 . 1 1 8 8 LYS HG2 H 1 1.261 0.030 . 2 . . . . 8 LYS HG2 . 11474 1
14 . 1 1 8 8 LYS HG3 H 1 1.192 0.030 . 2 . . . . 8 LYS HG3 . 11474 1
15 . 1 1 8 8 LYS C C 13 175.339 0.300 . 1 . . . . 8 LYS C . 11474 1
16 . 1 1 8 8 LYS CA C 13 56.025 0.300 . 1 . . . . 8 LYS CA . 11474 1
17 . 1 1 8 8 LYS CB C 13 33.183 0.300 . 1 . . . . 8 LYS CB . 11474 1
18 . 1 1 8 8 LYS CD C 13 29.040 0.300 . 1 . . . . 8 LYS CD . 11474 1
19 . 1 1 8 8 LYS CE C 13 42.146 0.300 . 1 . . . . 8 LYS CE . 11474 1
20 . 1 1 8 8 LYS CG C 13 24.774 0.300 . 1 . . . . 8 LYS CG . 11474 1
21 . 1 1 8 8 LYS N N 15 121.089 0.300 . 1 . . . . 8 LYS N . 11474 1
22 . 1 1 9 9 ILE H H 1 7.558 0.030 . 1 . . . . 9 ILE H . 11474 1
23 . 1 1 9 9 ILE HA H 1 4.290 0.030 . 1 . . . . 9 ILE HA . 11474 1
24 . 1 1 9 9 ILE HB H 1 1.652 0.030 . 1 . . . . 9 ILE HB . 11474 1
25 . 1 1 9 9 ILE HD11 H 1 0.690 0.030 . 1 . . . . 9 ILE HD1 . 11474 1
26 . 1 1 9 9 ILE HD12 H 1 0.690 0.030 . 1 . . . . 9 ILE HD1 . 11474 1
27 . 1 1 9 9 ILE HD13 H 1 0.690 0.030 . 1 . . . . 9 ILE HD1 . 11474 1
28 . 1 1 9 9 ILE HG12 H 1 1.197 0.030 . 2 . . . . 9 ILE HG12 . 11474 1
29 . 1 1 9 9 ILE HG13 H 1 0.961 0.030 . 2 . . . . 9 ILE HG13 . 11474 1
30 . 1 1 9 9 ILE HG21 H 1 0.699 0.030 . 1 . . . . 9 ILE HG2 . 11474 1
31 . 1 1 9 9 ILE HG22 H 1 0.699 0.030 . 1 . . . . 9 ILE HG2 . 11474 1
32 . 1 1 9 9 ILE HG23 H 1 0.699 0.030 . 1 . . . . 9 ILE HG2 . 11474 1
33 . 1 1 9 9 ILE C C 13 174.866 0.300 . 1 . . . . 9 ILE C . 11474 1
34 . 1 1 9 9 ILE CA C 13 59.771 0.300 . 1 . . . . 9 ILE CA . 11474 1
35 . 1 1 9 9 ILE CB C 13 40.520 0.300 . 1 . . . . 9 ILE CB . 11474 1
36 . 1 1 9 9 ILE CD1 C 13 13.155 0.300 . 1 . . . . 9 ILE CD1 . 11474 1
37 . 1 1 9 9 ILE CG1 C 13 26.549 0.300 . 1 . . . . 9 ILE CG1 . 11474 1
38 . 1 1 9 9 ILE CG2 C 13 18.200 0.300 . 1 . . . . 9 ILE CG2 . 11474 1
39 . 1 1 9 9 ILE N N 15 118.352 0.300 . 1 . . . . 9 ILE N . 11474 1
40 . 1 1 10 10 PHE H H 1 8.477 0.030 . 1 . . . . 10 PHE H . 11474 1
41 . 1 1 10 10 PHE HA H 1 4.723 0.030 . 1 . . . . 10 PHE HA . 11474 1
42 . 1 1 10 10 PHE HB2 H 1 3.083 0.030 . 2 . . . . 10 PHE HB2 . 11474 1
43 . 1 1 10 10 PHE HB3 H 1 2.808 0.030 . 2 . . . . 10 PHE HB3 . 11474 1
44 . 1 1 10 10 PHE HD1 H 1 7.058 0.030 . 1 . . . . 10 PHE HD1 . 11474 1
45 . 1 1 10 10 PHE HD2 H 1 7.058 0.030 . 1 . . . . 10 PHE HD2 . 11474 1
46 . 1 1 10 10 PHE HE1 H 1 7.324 0.030 . 1 . . . . 10 PHE HE1 . 11474 1
47 . 1 1 10 10 PHE HE2 H 1 7.324 0.030 . 1 . . . . 10 PHE HE2 . 11474 1
48 . 1 1 10 10 PHE HZ H 1 7.330 0.030 . 1 . . . . 10 PHE HZ . 11474 1
49 . 1 1 10 10 PHE C C 13 174.705 0.300 . 1 . . . . 10 PHE C . 11474 1
50 . 1 1 10 10 PHE CA C 13 57.230 0.300 . 1 . . . . 10 PHE CA . 11474 1
51 . 1 1 10 10 PHE CB C 13 40.594 0.300 . 1 . . . . 10 PHE CB . 11474 1
52 . 1 1 10 10 PHE CD1 C 13 131.803 0.300 . 1 . . . . 10 PHE CD1 . 11474 1
53 . 1 1 10 10 PHE CD2 C 13 131.803 0.300 . 1 . . . . 10 PHE CD2 . 11474 1
54 . 1 1 10 10 PHE CE1 C 13 131.457 0.300 . 1 . . . . 10 PHE CE1 . 11474 1
55 . 1 1 10 10 PHE CE2 C 13 131.457 0.300 . 1 . . . . 10 PHE CE2 . 11474 1
56 . 1 1 10 10 PHE CZ C 13 129.859 0.300 . 1 . . . . 10 PHE CZ . 11474 1
57 . 1 1 10 10 PHE N N 15 123.498 0.300 . 1 . . . . 10 PHE N . 11474 1
58 . 1 1 11 11 THR H H 1 8.561 0.030 . 1 . . . . 11 THR H . 11474 1
59 . 1 1 11 11 THR HA H 1 5.011 0.030 . 1 . . . . 11 THR HA . 11474 1
60 . 1 1 11 11 THR HB H 1 3.857 0.030 . 1 . . . . 11 THR HB . 11474 1
61 . 1 1 11 11 THR HG21 H 1 1.018 0.030 . 1 . . . . 11 THR HG2 . 11474 1
62 . 1 1 11 11 THR HG22 H 1 1.018 0.030 . 1 . . . . 11 THR HG2 . 11474 1
63 . 1 1 11 11 THR HG23 H 1 1.018 0.030 . 1 . . . . 11 THR HG2 . 11474 1
64 . 1 1 11 11 THR C C 13 173.748 0.300 . 1 . . . . 11 THR C . 11474 1
65 . 1 1 11 11 THR CA C 13 61.470 0.300 . 1 . . . . 11 THR CA . 11474 1
66 . 1 1 11 11 THR CB C 13 70.625 0.300 . 1 . . . . 11 THR CB . 11474 1
67 . 1 1 11 11 THR CG2 C 13 21.350 0.300 . 1 . . . . 11 THR CG2 . 11474 1
68 . 1 1 11 11 THR N N 15 119.204 0.300 . 1 . . . . 11 THR N . 11474 1
69 . 1 1 12 12 CYS H H 1 9.191 0.030 . 1 . . . . 12 CYS H . 11474 1
70 . 1 1 12 12 CYS HA H 1 4.597 0.030 . 1 . . . . 12 CYS HA . 11474 1
71 . 1 1 12 12 CYS HB2 H 1 3.381 0.030 . 2 . . . . 12 CYS HB2 . 11474 1
72 . 1 1 12 12 CYS HB3 H 1 2.906 0.030 . 2 . . . . 12 CYS HB3 . 11474 1
73 . 1 1 12 12 CYS C C 13 177.096 0.300 . 1 . . . . 12 CYS C . 11474 1
74 . 1 1 12 12 CYS CA C 13 59.816 0.300 . 1 . . . . 12 CYS CA . 11474 1
75 . 1 1 12 12 CYS CB C 13 30.091 0.300 . 1 . . . . 12 CYS CB . 11474 1
76 . 1 1 12 12 CYS N N 15 128.213 0.300 . 1 . . . . 12 CYS N . 11474 1
77 . 1 1 13 13 GLU H H 1 9.585 0.030 . 1 . . . . 13 GLU H . 11474 1
78 . 1 1 13 13 GLU HA H 1 4.151 0.030 . 1 . . . . 13 GLU HA . 11474 1
79 . 1 1 13 13 GLU HB2 H 1 1.834 0.030 . 1 . . . . 13 GLU HB2 . 11474 1
80 . 1 1 13 13 GLU HB3 H 1 1.834 0.030 . 1 . . . . 13 GLU HB3 . 11474 1
81 . 1 1 13 13 GLU HG2 H 1 1.912 0.030 . 2 . . . . 13 GLU HG2 . 11474 1
82 . 1 1 13 13 GLU HG3 H 1 1.628 0.030 . 2 . . . . 13 GLU HG3 . 11474 1
83 . 1 1 13 13 GLU C C 13 176.375 0.300 . 1 . . . . 13 GLU C . 11474 1
84 . 1 1 13 13 GLU CA C 13 58.111 0.300 . 1 . . . . 13 GLU CA . 11474 1
85 . 1 1 13 13 GLU CB C 13 29.619 0.300 . 1 . . . . 13 GLU CB . 11474 1
86 . 1 1 13 13 GLU CG C 13 35.809 0.300 . 1 . . . . 13 GLU CG . 11474 1
87 . 1 1 13 13 GLU N N 15 131.100 0.300 . 1 . . . . 13 GLU N . 11474 1
88 . 1 1 14 14 TYR H H 1 9.075 0.030 . 1 . . . . 14 TYR H . 11474 1
89 . 1 1 14 14 TYR HA H 1 4.306 0.030 . 1 . . . . 14 TYR HA . 11474 1
90 . 1 1 14 14 TYR HB2 H 1 2.350 0.030 . 2 . . . . 14 TYR HB2 . 11474 1
91 . 1 1 14 14 TYR HB3 H 1 1.606 0.030 . 2 . . . . 14 TYR HB3 . 11474 1
92 . 1 1 14 14 TYR HD1 H 1 6.986 0.030 . 1 . . . . 14 TYR HD1 . 11474 1
93 . 1 1 14 14 TYR HD2 H 1 6.986 0.030 . 1 . . . . 14 TYR HD2 . 11474 1
94 . 1 1 14 14 TYR HE1 H 1 6.803 0.030 . 1 . . . . 14 TYR HE1 . 11474 1
95 . 1 1 14 14 TYR HE2 H 1 6.803 0.030 . 1 . . . . 14 TYR HE2 . 11474 1
96 . 1 1 14 14 TYR C C 13 177.113 0.300 . 1 . . . . 14 TYR C . 11474 1
97 . 1 1 14 14 TYR CA C 13 60.088 0.300 . 1 . . . . 14 TYR CA . 11474 1
98 . 1 1 14 14 TYR CB C 13 37.165 0.300 . 1 . . . . 14 TYR CB . 11474 1
99 . 1 1 14 14 TYR CD1 C 13 133.091 0.300 . 1 . . . . 14 TYR CD1 . 11474 1
100 . 1 1 14 14 TYR CD2 C 13 133.091 0.300 . 1 . . . . 14 TYR CD2 . 11474 1
101 . 1 1 14 14 TYR CE1 C 13 118.155 0.300 . 1 . . . . 14 TYR CE1 . 11474 1
102 . 1 1 14 14 TYR CE2 C 13 118.155 0.300 . 1 . . . . 14 TYR CE2 . 11474 1
103 . 1 1 14 14 TYR N N 15 120.658 0.300 . 1 . . . . 14 TYR N . 11474 1
104 . 1 1 15 15 CYS H H 1 8.330 0.030 . 1 . . . . 15 CYS H . 11474 1
105 . 1 1 15 15 CYS HA H 1 5.162 0.030 . 1 . . . . 15 CYS HA . 11474 1
106 . 1 1 15 15 CYS HB2 H 1 3.476 0.030 . 2 . . . . 15 CYS HB2 . 11474 1
107 . 1 1 15 15 CYS HB3 H 1 2.913 0.030 . 2 . . . . 15 CYS HB3 . 11474 1
108 . 1 1 15 15 CYS C C 13 175.356 0.300 . 1 . . . . 15 CYS C . 11474 1
109 . 1 1 15 15 CYS CA C 13 58.718 0.300 . 1 . . . . 15 CYS CA . 11474 1
110 . 1 1 15 15 CYS CB C 13 31.920 0.300 . 1 . . . . 15 CYS CB . 11474 1
111 . 1 1 15 15 CYS N N 15 117.134 0.300 . 1 . . . . 15 CYS N . 11474 1
112 . 1 1 16 16 ASN H H 1 8.298 0.030 . 1 . . . . 16 ASN H . 11474 1
113 . 1 1 16 16 ASN HA H 1 4.514 0.030 . 1 . . . . 16 ASN HA . 11474 1
114 . 1 1 16 16 ASN HB2 H 1 3.003 0.030 . 1 . . . . 16 ASN HB2 . 11474 1
115 . 1 1 16 16 ASN HB3 H 1 3.003 0.030 . 1 . . . . 16 ASN HB3 . 11474 1
116 . 1 1 16 16 ASN HD21 H 1 7.430 0.030 . 2 . . . . 16 ASN HD21 . 11474 1
117 . 1 1 16 16 ASN HD22 H 1 6.785 0.030 . 2 . . . . 16 ASN HD22 . 11474 1
118 . 1 1 16 16 ASN C C 13 174.092 0.300 . 1 . . . . 16 ASN C . 11474 1
119 . 1 1 16 16 ASN CA C 13 55.442 0.300 . 1 . . . . 16 ASN CA . 11474 1
120 . 1 1 16 16 ASN CB C 13 37.802 0.300 . 1 . . . . 16 ASN CB . 11474 1
121 . 1 1 16 16 ASN N N 15 118.064 0.300 . 1 . . . . 16 ASN N . 11474 1
122 . 1 1 16 16 ASN ND2 N 15 112.296 0.300 . 1 . . . . 16 ASN ND2 . 11474 1
123 . 1 1 17 17 LYS H H 1 7.867 0.030 . 1 . . . . 17 LYS H . 11474 1
124 . 1 1 17 17 LYS HA H 1 4.081 0.030 . 1 . . . . 17 LYS HA . 11474 1
125 . 1 1 17 17 LYS HB2 H 1 1.525 0.030 . 2 . . . . 17 LYS HB2 . 11474 1
126 . 1 1 17 17 LYS HB3 H 1 1.259 0.030 . 2 . . . . 17 LYS HB3 . 11474 1
127 . 1 1 17 17 LYS HD2 H 1 1.517 0.030 . 2 . . . . 17 LYS HD2 . 11474 1
128 . 1 1 17 17 LYS HD3 H 1 1.412 0.030 . 2 . . . . 17 LYS HD3 . 11474 1
129 . 1 1 17 17 LYS HE2 H 1 2.990 0.030 . 2 . . . . 17 LYS HE2 . 11474 1
130 . 1 1 17 17 LYS HE3 H 1 2.902 0.030 . 2 . . . . 17 LYS HE3 . 11474 1
131 . 1 1 17 17 LYS HG2 H 1 1.497 0.030 . 2 . . . . 17 LYS HG2 . 11474 1
132 . 1 1 17 17 LYS HG3 H 1 1.052 0.030 . 2 . . . . 17 LYS HG3 . 11474 1
133 . 1 1 17 17 LYS C C 13 174.479 0.300 . 1 . . . . 17 LYS C . 11474 1
134 . 1 1 17 17 LYS CA C 13 58.315 0.300 . 1 . . . . 17 LYS CA . 11474 1
135 . 1 1 17 17 LYS CB C 13 34.104 0.300 . 1 . . . . 17 LYS CB . 11474 1
136 . 1 1 17 17 LYS CD C 13 29.415 0.300 . 1 . . . . 17 LYS CD . 11474 1
137 . 1 1 17 17 LYS CE C 13 42.186 0.300 . 1 . . . . 17 LYS CE . 11474 1
138 . 1 1 17 17 LYS CG C 13 26.479 0.300 . 1 . . . . 17 LYS CG . 11474 1
139 . 1 1 17 17 LYS N N 15 121.797 0.300 . 1 . . . . 17 LYS N . 11474 1
140 . 1 1 18 18 VAL H H 1 7.627 0.030 . 1 . . . . 18 VAL H . 11474 1
141 . 1 1 18 18 VAL HA H 1 4.721 0.030 . 1 . . . . 18 VAL HA . 11474 1
142 . 1 1 18 18 VAL HB H 1 1.725 0.030 . 1 . . . . 18 VAL HB . 11474 1
143 . 1 1 18 18 VAL HG11 H 1 0.794 0.030 . 1 . . . . 18 VAL HG1 . 11474 1
144 . 1 1 18 18 VAL HG12 H 1 0.794 0.030 . 1 . . . . 18 VAL HG1 . 11474 1
145 . 1 1 18 18 VAL HG13 H 1 0.794 0.030 . 1 . . . . 18 VAL HG1 . 11474 1
146 . 1 1 18 18 VAL HG21 H 1 0.822 0.030 . 1 . . . . 18 VAL HG2 . 11474 1
147 . 1 1 18 18 VAL HG22 H 1 0.822 0.030 . 1 . . . . 18 VAL HG2 . 11474 1
148 . 1 1 18 18 VAL HG23 H 1 0.822 0.030 . 1 . . . . 18 VAL HG2 . 11474 1
149 . 1 1 18 18 VAL C C 13 175.338 0.300 . 1 . . . . 18 VAL C . 11474 1
150 . 1 1 18 18 VAL CA C 13 60.894 0.300 . 1 . . . . 18 VAL CA . 11474 1
151 . 1 1 18 18 VAL CB C 13 34.039 0.300 . 1 . . . . 18 VAL CB . 11474 1
152 . 1 1 18 18 VAL CG1 C 13 21.919 0.300 . 2 . . . . 18 VAL CG1 . 11474 1
153 . 1 1 18 18 VAL CG2 C 13 20.601 0.300 . 2 . . . . 18 VAL CG2 . 11474 1
154 . 1 1 18 18 VAL N N 15 118.680 0.300 . 1 . . . . 18 VAL N . 11474 1
155 . 1 1 19 19 PHE H H 1 9.049 0.030 . 1 . . . . 19 PHE H . 11474 1
156 . 1 1 19 19 PHE HA H 1 4.683 0.030 . 1 . . . . 19 PHE HA . 11474 1
157 . 1 1 19 19 PHE HB2 H 1 3.342 0.030 . 2 . . . . 19 PHE HB2 . 11474 1
158 . 1 1 19 19 PHE HB3 H 1 2.688 0.030 . 2 . . . . 19 PHE HB3 . 11474 1
159 . 1 1 19 19 PHE HD1 H 1 7.210 0.030 . 1 . . . . 19 PHE HD1 . 11474 1
160 . 1 1 19 19 PHE HD2 H 1 7.210 0.030 . 1 . . . . 19 PHE HD2 . 11474 1
161 . 1 1 19 19 PHE HE1 H 1 6.849 0.030 . 1 . . . . 19 PHE HE1 . 11474 1
162 . 1 1 19 19 PHE HE2 H 1 6.849 0.030 . 1 . . . . 19 PHE HE2 . 11474 1
163 . 1 1 19 19 PHE HZ H 1 6.110 0.030 . 1 . . . . 19 PHE HZ . 11474 1
164 . 1 1 19 19 PHE C C 13 175.084 0.300 . 1 . . . . 19 PHE C . 11474 1
165 . 1 1 19 19 PHE CA C 13 56.978 0.300 . 1 . . . . 19 PHE CA . 11474 1
166 . 1 1 19 19 PHE CB C 13 43.316 0.300 . 1 . . . . 19 PHE CB . 11474 1
167 . 1 1 19 19 PHE CD1 C 13 132.382 0.300 . 1 . . . . 19 PHE CD1 . 11474 1
168 . 1 1 19 19 PHE CD2 C 13 132.382 0.300 . 1 . . . . 19 PHE CD2 . 11474 1
169 . 1 1 19 19 PHE CE1 C 13 130.601 0.300 . 1 . . . . 19 PHE CE1 . 11474 1
170 . 1 1 19 19 PHE CE2 C 13 130.601 0.300 . 1 . . . . 19 PHE CE2 . 11474 1
171 . 1 1 19 19 PHE CZ C 13 128.631 0.300 . 1 . . . . 19 PHE CZ . 11474 1
172 . 1 1 19 19 PHE N N 15 122.219 0.300 . 1 . . . . 19 PHE N . 11474 1
173 . 1 1 20 20 LYS H H 1 8.886 0.030 . 1 . . . . 20 LYS H . 11474 1
174 . 1 1 20 20 LYS HA H 1 4.342 0.030 . 1 . . . . 20 LYS HA . 11474 1
175 . 1 1 20 20 LYS HB2 H 1 1.481 0.030 . 2 . . . . 20 LYS HB2 . 11474 1
176 . 1 1 20 20 LYS HB3 H 1 1.393 0.030 . 2 . . . . 20 LYS HB3 . 11474 1
177 . 1 1 20 20 LYS HD2 H 1 1.567 0.030 . 1 . . . . 20 LYS HD2 . 11474 1
178 . 1 1 20 20 LYS HD3 H 1 1.567 0.030 . 1 . . . . 20 LYS HD3 . 11474 1
179 . 1 1 20 20 LYS HE2 H 1 2.907 0.030 . 1 . . . . 20 LYS HE2 . 11474 1
180 . 1 1 20 20 LYS HE3 H 1 2.907 0.030 . 1 . . . . 20 LYS HE3 . 11474 1
181 . 1 1 20 20 LYS HG2 H 1 1.267 0.030 . 2 . . . . 20 LYS HG2 . 11474 1
182 . 1 1 20 20 LYS HG3 H 1 1.051 0.030 . 2 . . . . 20 LYS HG3 . 11474 1
183 . 1 1 20 20 LYS C C 13 175.850 0.300 . 1 . . . . 20 LYS C . 11474 1
184 . 1 1 20 20 LYS CA C 13 57.177 0.300 . 1 . . . . 20 LYS CA . 11474 1
185 . 1 1 20 20 LYS CB C 13 33.293 0.300 . 1 . . . . 20 LYS CB . 11474 1
186 . 1 1 20 20 LYS CD C 13 28.976 0.300 . 1 . . . . 20 LYS CD . 11474 1
187 . 1 1 20 20 LYS CE C 13 41.998 0.300 . 1 . . . . 20 LYS CE . 11474 1
188 . 1 1 20 20 LYS CG C 13 25.111 0.300 . 1 . . . . 20 LYS CG . 11474 1
189 . 1 1 20 20 LYS N N 15 120.499 0.300 . 1 . . . . 20 LYS N . 11474 1
190 . 1 1 21 21 PHE H H 1 7.189 0.030 . 1 . . . . 21 PHE H . 11474 1
191 . 1 1 21 21 PHE HA H 1 4.957 0.030 . 1 . . . . 21 PHE HA . 11474 1
192 . 1 1 21 21 PHE HB2 H 1 2.954 0.030 . 2 . . . . 21 PHE HB2 . 11474 1
193 . 1 1 21 21 PHE HB3 H 1 2.413 0.030 . 2 . . . . 21 PHE HB3 . 11474 1
194 . 1 1 21 21 PHE HD1 H 1 7.420 0.030 . 1 . . . . 21 PHE HD1 . 11474 1
195 . 1 1 21 21 PHE HD2 H 1 7.420 0.030 . 1 . . . . 21 PHE HD2 . 11474 1
196 . 1 1 21 21 PHE HE1 H 1 7.471 0.030 . 1 . . . . 21 PHE HE1 . 11474 1
197 . 1 1 21 21 PHE HE2 H 1 7.471 0.030 . 1 . . . . 21 PHE HE2 . 11474 1
198 . 1 1 21 21 PHE CA C 13 55.297 0.300 . 1 . . . . 21 PHE CA . 11474 1
199 . 1 1 21 21 PHE CB C 13 42.359 0.300 . 1 . . . . 21 PHE CB . 11474 1
200 . 1 1 21 21 PHE CD1 C 13 132.596 0.300 . 1 . . . . 21 PHE CD1 . 11474 1
201 . 1 1 21 21 PHE CD2 C 13 132.596 0.300 . 1 . . . . 21 PHE CD2 . 11474 1
202 . 1 1 21 21 PHE CE1 C 13 131.359 0.300 . 1 . . . . 21 PHE CE1 . 11474 1
203 . 1 1 21 21 PHE CE2 C 13 131.359 0.300 . 1 . . . . 21 PHE CE2 . 11474 1
204 . 1 1 21 21 PHE N N 15 112.391 0.300 . 1 . . . . 21 PHE N . 11474 1
205 . 1 1 22 22 LYS H H 1 8.719 0.030 . 1 . . . . 22 LYS H . 11474 1
206 . 1 1 22 22 LYS HA H 1 2.862 0.030 . 1 . . . . 22 LYS HA . 11474 1
207 . 1 1 22 22 LYS HB2 H 1 1.558 0.030 . 2 . . . . 22 LYS HB2 . 11474 1
208 . 1 1 22 22 LYS HB3 H 1 1.188 0.030 . 2 . . . . 22 LYS HB3 . 11474 1
209 . 1 1 22 22 LYS HD2 H 1 1.622 0.030 . 2 . . . . 22 LYS HD2 . 11474 1
210 . 1 1 22 22 LYS HD3 H 1 1.572 0.030 . 2 . . . . 22 LYS HD3 . 11474 1
211 . 1 1 22 22 LYS HE2 H 1 2.928 0.030 . 1 . . . . 22 LYS HE2 . 11474 1
212 . 1 1 22 22 LYS HE3 H 1 2.928 0.030 . 1 . . . . 22 LYS HE3 . 11474 1
213 . 1 1 22 22 LYS HG2 H 1 1.170 0.030 . 2 . . . . 22 LYS HG2 . 11474 1
214 . 1 1 22 22 LYS HG3 H 1 1.057 0.030 . 2 . . . . 22 LYS HG3 . 11474 1
215 . 1 1 22 22 LYS C C 13 178.860 0.300 . 1 . . . . 22 LYS C . 11474 1
216 . 1 1 22 22 LYS CA C 13 59.493 0.300 . 1 . . . . 22 LYS CA . 11474 1
217 . 1 1 22 22 LYS CB C 13 31.822 0.300 . 1 . . . . 22 LYS CB . 11474 1
218 . 1 1 22 22 LYS CD C 13 29.142 0.300 . 1 . . . . 22 LYS CD . 11474 1
219 . 1 1 22 22 LYS CE C 13 42.117 0.300 . 1 . . . . 22 LYS CE . 11474 1
220 . 1 1 22 22 LYS CG C 13 24.802 0.300 . 1 . . . . 22 LYS CG . 11474 1
221 . 1 1 22 22 LYS N N 15 126.513 0.300 . 1 . . . . 22 LYS N . 11474 1
222 . 1 1 23 23 HIS H H 1 8.194 0.030 . 1 . . . . 23 HIS H . 11474 1
223 . 1 1 23 23 HIS HA H 1 4.383 0.030 . 1 . . . . 23 HIS HA . 11474 1
224 . 1 1 23 23 HIS HB2 H 1 3.134 0.030 . 2 . . . . 23 HIS HB2 . 11474 1
225 . 1 1 23 23 HIS HB3 H 1 3.046 0.030 . 2 . . . . 23 HIS HB3 . 11474 1
226 . 1 1 23 23 HIS HD2 H 1 6.974 0.030 . 1 . . . . 23 HIS HD2 . 11474 1
227 . 1 1 23 23 HIS HE1 H 1 7.376 0.030 . 1 . . . . 23 HIS HE1 . 11474 1
228 . 1 1 23 23 HIS C C 13 178.170 0.300 . 1 . . . . 23 HIS C . 11474 1
229 . 1 1 23 23 HIS CA C 13 59.052 0.300 . 1 . . . . 23 HIS CA . 11474 1
230 . 1 1 23 23 HIS CB C 13 29.162 0.300 . 1 . . . . 23 HIS CB . 11474 1
231 . 1 1 23 23 HIS CD2 C 13 119.450 0.300 . 1 . . . . 23 HIS CD2 . 11474 1
232 . 1 1 23 23 HIS CE1 C 13 138.866 0.300 . 1 . . . . 23 HIS CE1 . 11474 1
233 . 1 1 23 23 HIS N N 15 114.737 0.300 . 1 . . . . 23 HIS N . 11474 1
234 . 1 1 24 24 SER H H 1 6.481 0.030 . 1 . . . . 24 SER H . 11474 1
235 . 1 1 24 24 SER HA H 1 4.267 0.030 . 1 . . . . 24 SER HA . 11474 1
236 . 1 1 24 24 SER HB2 H 1 4.070 0.030 . 2 . . . . 24 SER HB2 . 11474 1
237 . 1 1 24 24 SER HB3 H 1 3.988 0.030 . 2 . . . . 24 SER HB3 . 11474 1
238 . 1 1 24 24 SER C C 13 176.621 0.300 . 1 . . . . 24 SER C . 11474 1
239 . 1 1 24 24 SER CA C 13 60.549 0.300 . 1 . . . . 24 SER CA . 11474 1
240 . 1 1 24 24 SER CB C 13 62.424 0.300 . 1 . . . . 24 SER CB . 11474 1
241 . 1 1 24 24 SER N N 15 118.148 0.300 . 1 . . . . 24 SER N . 11474 1
242 . 1 1 25 25 LEU H H 1 6.966 0.030 . 1 . . . . 25 LEU H . 11474 1
243 . 1 1 25 25 LEU HA H 1 3.061 0.030 . 1 . . . . 25 LEU HA . 11474 1
244 . 1 1 25 25 LEU HB2 H 1 1.888 0.030 . 2 . . . . 25 LEU HB2 . 11474 1
245 . 1 1 25 25 LEU HB3 H 1 1.161 0.030 . 2 . . . . 25 LEU HB3 . 11474 1
246 . 1 1 25 25 LEU HD11 H 1 1.070 0.030 . 1 . . . . 25 LEU HD1 . 11474 1
247 . 1 1 25 25 LEU HD12 H 1 1.070 0.030 . 1 . . . . 25 LEU HD1 . 11474 1
248 . 1 1 25 25 LEU HD13 H 1 1.070 0.030 . 1 . . . . 25 LEU HD1 . 11474 1
249 . 1 1 25 25 LEU HD21 H 1 0.999 0.030 . 1 . . . . 25 LEU HD2 . 11474 1
250 . 1 1 25 25 LEU HD22 H 1 0.999 0.030 . 1 . . . . 25 LEU HD2 . 11474 1
251 . 1 1 25 25 LEU HD23 H 1 0.999 0.030 . 1 . . . . 25 LEU HD2 . 11474 1
252 . 1 1 25 25 LEU HG H 1 1.529 0.030 . 1 . . . . 25 LEU HG . 11474 1
253 . 1 1 25 25 LEU C C 13 177.401 0.300 . 1 . . . . 25 LEU C . 11474 1
254 . 1 1 25 25 LEU CA C 13 57.754 0.300 . 1 . . . . 25 LEU CA . 11474 1
255 . 1 1 25 25 LEU CB C 13 40.199 0.300 . 1 . . . . 25 LEU CB . 11474 1
256 . 1 1 25 25 LEU CD1 C 13 26.670 0.300 . 2 . . . . 25 LEU CD1 . 11474 1
257 . 1 1 25 25 LEU CD2 C 13 22.662 0.300 . 2 . . . . 25 LEU CD2 . 11474 1
258 . 1 1 25 25 LEU CG C 13 27.739 0.300 . 1 . . . . 25 LEU CG . 11474 1
259 . 1 1 25 25 LEU N N 15 124.238 0.300 . 1 . . . . 25 LEU N . 11474 1
260 . 1 1 26 26 GLN H H 1 8.273 0.030 . 1 . . . . 26 GLN H . 11474 1
261 . 1 1 26 26 GLN HA H 1 3.832 0.030 . 1 . . . . 26 GLN HA . 11474 1
262 . 1 1 26 26 GLN HB2 H 1 2.103 0.030 . 2 . . . . 26 GLN HB2 . 11474 1
263 . 1 1 26 26 GLN HB3 H 1 2.037 0.030 . 2 . . . . 26 GLN HB3 . 11474 1
264 . 1 1 26 26 GLN HE21 H 1 7.454 0.030 . 2 . . . . 26 GLN HE21 . 11474 1
265 . 1 1 26 26 GLN HE22 H 1 6.914 0.030 . 2 . . . . 26 GLN HE22 . 11474 1
266 . 1 1 26 26 GLN HG2 H 1 2.422 0.030 . 2 . . . . 26 GLN HG2 . 11474 1
267 . 1 1 26 26 GLN HG3 H 1 2.330 0.030 . 2 . . . . 26 GLN HG3 . 11474 1
268 . 1 1 26 26 GLN C C 13 178.477 0.300 . 1 . . . . 26 GLN C . 11474 1
269 . 1 1 26 26 GLN CA C 13 59.424 0.300 . 1 . . . . 26 GLN CA . 11474 1
270 . 1 1 26 26 GLN CB C 13 28.290 0.300 . 1 . . . . 26 GLN CB . 11474 1
271 . 1 1 26 26 GLN CG C 13 34.122 0.300 . 1 . . . . 26 GLN CG . 11474 1
272 . 1 1 26 26 GLN N N 15 117.058 0.300 . 1 . . . . 26 GLN N . 11474 1
273 . 1 1 26 26 GLN NE2 N 15 111.869 0.300 . 1 . . . . 26 GLN NE2 . 11474 1
274 . 1 1 27 27 ALA H H 1 7.537 0.030 . 1 . . . . 27 ALA H . 11474 1
275 . 1 1 27 27 ALA HA H 1 4.091 0.030 . 1 . . . . 27 ALA HA . 11474 1
276 . 1 1 27 27 ALA HB1 H 1 1.456 0.030 . 1 . . . . 27 ALA HB . 11474 1
277 . 1 1 27 27 ALA HB2 H 1 1.456 0.030 . 1 . . . . 27 ALA HB . 11474 1
278 . 1 1 27 27 ALA HB3 H 1 1.456 0.030 . 1 . . . . 27 ALA HB . 11474 1
279 . 1 1 27 27 ALA C C 13 180.127 0.300 . 1 . . . . 27 ALA C . 11474 1
280 . 1 1 27 27 ALA CA C 13 54.735 0.300 . 1 . . . . 27 ALA CA . 11474 1
281 . 1 1 27 27 ALA CB C 13 18.158 0.300 . 1 . . . . 27 ALA CB . 11474 1
282 . 1 1 27 27 ALA N N 15 119.540 0.300 . 1 . . . . 27 ALA N . 11474 1
283 . 1 1 28 28 HIS H H 1 7.476 0.030 . 1 . . . . 28 HIS H . 11474 1
284 . 1 1 28 28 HIS HA H 1 4.213 0.030 . 1 . . . . 28 HIS HA . 11474 1
285 . 1 1 28 28 HIS HB2 H 1 3.161 0.030 . 2 . . . . 28 HIS HB2 . 11474 1
286 . 1 1 28 28 HIS HB3 H 1 2.906 0.030 . 2 . . . . 28 HIS HB3 . 11474 1
287 . 1 1 28 28 HIS HD2 H 1 7.100 0.030 . 1 . . . . 28 HIS HD2 . 11474 1
288 . 1 1 28 28 HIS HE1 H 1 8.078 0.030 . 1 . . . . 28 HIS HE1 . 11474 1
289 . 1 1 28 28 HIS C C 13 176.104 0.300 . 1 . . . . 28 HIS C . 11474 1
290 . 1 1 28 28 HIS CA C 13 59.151 0.300 . 1 . . . . 28 HIS CA . 11474 1
291 . 1 1 28 28 HIS CB C 13 28.612 0.300 . 1 . . . . 28 HIS CB . 11474 1
292 . 1 1 28 28 HIS CD2 C 13 127.514 0.300 . 1 . . . . 28 HIS CD2 . 11474 1
293 . 1 1 28 28 HIS CE1 C 13 139.506 0.300 . 1 . . . . 28 HIS CE1 . 11474 1
294 . 1 1 28 28 HIS N N 15 118.838 0.300 . 1 . . . . 28 HIS N . 11474 1
295 . 1 1 29 29 LEU H H 1 8.361 0.030 . 1 . . . . 29 LEU H . 11474 1
296 . 1 1 29 29 LEU HA H 1 3.853 0.030 . 1 . . . . 29 LEU HA . 11474 1
297 . 1 1 29 29 LEU HB2 H 1 1.952 0.030 . 2 . . . . 29 LEU HB2 . 11474 1
298 . 1 1 29 29 LEU HB3 H 1 1.591 0.030 . 2 . . . . 29 LEU HB3 . 11474 1
299 . 1 1 29 29 LEU HD11 H 1 1.462 0.030 . 1 . . . . 29 LEU HD1 . 11474 1
300 . 1 1 29 29 LEU HD12 H 1 1.462 0.030 . 1 . . . . 29 LEU HD1 . 11474 1
301 . 1 1 29 29 LEU HD13 H 1 1.462 0.030 . 1 . . . . 29 LEU HD1 . 11474 1
302 . 1 1 29 29 LEU HD21 H 1 1.079 0.030 . 1 . . . . 29 LEU HD2 . 11474 1
303 . 1 1 29 29 LEU HD22 H 1 1.079 0.030 . 1 . . . . 29 LEU HD2 . 11474 1
304 . 1 1 29 29 LEU HD23 H 1 1.079 0.030 . 1 . . . . 29 LEU HD2 . 11474 1
305 . 1 1 29 29 LEU HG H 1 2.053 0.030 . 1 . . . . 29 LEU HG . 11474 1
306 . 1 1 29 29 LEU C C 13 178.611 0.300 . 1 . . . . 29 LEU C . 11474 1
307 . 1 1 29 29 LEU CA C 13 58.179 0.300 . 1 . . . . 29 LEU CA . 11474 1
308 . 1 1 29 29 LEU CB C 13 42.468 0.300 . 1 . . . . 29 LEU CB . 11474 1
309 . 1 1 29 29 LEU CD1 C 13 25.032 0.300 . 2 . . . . 29 LEU CD1 . 11474 1
310 . 1 1 29 29 LEU CD2 C 13 25.834 0.300 . 2 . . . . 29 LEU CD2 . 11474 1
311 . 1 1 29 29 LEU CG C 13 27.352 0.300 . 1 . . . . 29 LEU CG . 11474 1
312 . 1 1 29 29 LEU N N 15 117.118 0.300 . 1 . . . . 29 LEU N . 11474 1
313 . 1 1 30 30 ARG H H 1 7.020 0.030 . 1 . . . . 30 ARG H . 11474 1
314 . 1 1 30 30 ARG HA H 1 4.093 0.030 . 1 . . . . 30 ARG HA . 11474 1
315 . 1 1 30 30 ARG HB2 H 1 1.880 0.030 . 2 . . . . 30 ARG HB2 . 11474 1
316 . 1 1 30 30 ARG HB3 H 1 1.794 0.030 . 2 . . . . 30 ARG HB3 . 11474 1
317 . 1 1 30 30 ARG HD2 H 1 3.226 0.030 . 1 . . . . 30 ARG HD2 . 11474 1
318 . 1 1 30 30 ARG HD3 H 1 3.226 0.030 . 1 . . . . 30 ARG HD3 . 11474 1
319 . 1 1 30 30 ARG HG2 H 1 1.805 0.030 . 2 . . . . 30 ARG HG2 . 11474 1
320 . 1 1 30 30 ARG HG3 H 1 1.659 0.030 . 2 . . . . 30 ARG HG3 . 11474 1
321 . 1 1 30 30 ARG C C 13 178.457 0.300 . 1 . . . . 30 ARG C . 11474 1
322 . 1 1 30 30 ARG CA C 13 58.503 0.300 . 1 . . . . 30 ARG CA . 11474 1
323 . 1 1 30 30 ARG CB C 13 30.050 0.300 . 1 . . . . 30 ARG CB . 11474 1
324 . 1 1 30 30 ARG CD C 13 43.380 0.300 . 1 . . . . 30 ARG CD . 11474 1
325 . 1 1 30 30 ARG CG C 13 27.624 0.300 . 1 . . . . 30 ARG CG . 11474 1
326 . 1 1 30 30 ARG N N 15 116.295 0.300 . 1 . . . . 30 ARG N . 11474 1
327 . 1 1 31 31 ILE H H 1 7.790 0.030 . 1 . . . . 31 ILE H . 11474 1
328 . 1 1 31 31 ILE HA H 1 3.965 0.030 . 1 . . . . 31 ILE HA . 11474 1
329 . 1 1 31 31 ILE HB H 1 1.665 0.030 . 1 . . . . 31 ILE HB . 11474 1
330 . 1 1 31 31 ILE HD11 H 1 0.638 0.030 . 1 . . . . 31 ILE HD1 . 11474 1
331 . 1 1 31 31 ILE HD12 H 1 0.638 0.030 . 1 . . . . 31 ILE HD1 . 11474 1
332 . 1 1 31 31 ILE HD13 H 1 0.638 0.030 . 1 . . . . 31 ILE HD1 . 11474 1
333 . 1 1 31 31 ILE HG12 H 1 0.907 0.030 . 2 . . . . 31 ILE HG12 . 11474 1
334 . 1 1 31 31 ILE HG13 H 1 0.561 0.030 . 2 . . . . 31 ILE HG13 . 11474 1
335 . 1 1 31 31 ILE HG21 H 1 0.575 0.030 . 1 . . . . 31 ILE HG2 . 11474 1
336 . 1 1 31 31 ILE HG22 H 1 0.575 0.030 . 1 . . . . 31 ILE HG2 . 11474 1
337 . 1 1 31 31 ILE HG23 H 1 0.575 0.030 . 1 . . . . 31 ILE HG2 . 11474 1
338 . 1 1 31 31 ILE C C 13 177.226 0.300 . 1 . . . . 31 ILE C . 11474 1
339 . 1 1 31 31 ILE CA C 13 62.987 0.300 . 1 . . . . 31 ILE CA . 11474 1
340 . 1 1 31 31 ILE CB C 13 37.487 0.300 . 1 . . . . 31 ILE CB . 11474 1
341 . 1 1 31 31 ILE CD1 C 13 14.428 0.300 . 1 . . . . 31 ILE CD1 . 11474 1
342 . 1 1 31 31 ILE CG1 C 13 26.426 0.300 . 1 . . . . 31 ILE CG1 . 11474 1
343 . 1 1 31 31 ILE CG2 C 13 16.508 0.300 . 1 . . . . 31 ILE CG2 . 11474 1
344 . 1 1 31 31 ILE N N 15 115.342 0.300 . 1 . . . . 31 ILE N . 11474 1
345 . 1 1 32 32 HIS H H 1 7.281 0.030 . 1 . . . . 32 HIS H . 11474 1
346 . 1 1 32 32 HIS HA H 1 4.619 0.030 . 1 . . . . 32 HIS HA . 11474 1
347 . 1 1 32 32 HIS HB2 H 1 2.566 0.030 . 2 . . . . 32 HIS HB2 . 11474 1
348 . 1 1 32 32 HIS HB3 H 1 2.282 0.030 . 2 . . . . 32 HIS HB3 . 11474 1
349 . 1 1 32 32 HIS HD2 H 1 6.677 0.030 . 1 . . . . 32 HIS HD2 . 11474 1
350 . 1 1 32 32 HIS HE1 H 1 8.040 0.030 . 1 . . . . 32 HIS HE1 . 11474 1
351 . 1 1 32 32 HIS C C 13 175.452 0.300 . 1 . . . . 32 HIS C . 11474 1
352 . 1 1 32 32 HIS CA C 13 55.283 0.300 . 1 . . . . 32 HIS CA . 11474 1
353 . 1 1 32 32 HIS CB C 13 28.489 0.300 . 1 . . . . 32 HIS CB . 11474 1
354 . 1 1 32 32 HIS CD2 C 13 128.535 0.300 . 1 . . . . 32 HIS CD2 . 11474 1
355 . 1 1 32 32 HIS CE1 C 13 140.081 0.300 . 1 . . . . 32 HIS CE1 . 11474 1
356 . 1 1 32 32 HIS N N 15 117.664 0.300 . 1 . . . . 32 HIS N . 11474 1
357 . 1 1 33 33 THR H H 1 7.633 0.030 . 1 . . . . 33 THR H . 11474 1
358 . 1 1 33 33 THR HA H 1 4.237 0.030 . 1 . . . . 33 THR HA . 11474 1
359 . 1 1 33 33 THR HB H 1 4.247 0.030 . 1 . . . . 33 THR HB . 11474 1
360 . 1 1 33 33 THR HG21 H 1 1.177 0.030 . 1 . . . . 33 THR HG2 . 11474 1
361 . 1 1 33 33 THR HG22 H 1 1.177 0.030 . 1 . . . . 33 THR HG2 . 11474 1
362 . 1 1 33 33 THR HG23 H 1 1.177 0.030 . 1 . . . . 33 THR HG2 . 11474 1
363 . 1 1 33 33 THR C C 13 174.371 0.300 . 1 . . . . 33 THR C . 11474 1
364 . 1 1 33 33 THR CA C 13 62.302 0.300 . 1 . . . . 33 THR CA . 11474 1
365 . 1 1 33 33 THR CB C 13 69.753 0.300 . 1 . . . . 33 THR CB . 11474 1
366 . 1 1 33 33 THR CG2 C 13 21.179 0.300 . 1 . . . . 33 THR CG2 . 11474 1
367 . 1 1 33 33 THR N N 15 111.487 0.300 . 1 . . . . 33 THR N . 11474 1
368 . 1 1 34 34 ASN H H 1 8.301 0.030 . 1 . . . . 34 ASN H . 11474 1
369 . 1 1 34 34 ASN HA H 1 4.685 0.030 . 1 . . . . 34 ASN HA . 11474 1
370 . 1 1 34 34 ASN HB2 H 1 2.874 0.030 . 2 . . . . 34 ASN HB2 . 11474 1
371 . 1 1 34 34 ASN HB3 H 1 2.736 0.030 . 2 . . . . 34 ASN HB3 . 11474 1
372 . 1 1 34 34 ASN HD21 H 1 7.568 0.030 . 2 . . . . 34 ASN HD21 . 11474 1
373 . 1 1 34 34 ASN HD22 H 1 6.828 0.030 . 2 . . . . 34 ASN HD22 . 11474 1
374 . 1 1 34 34 ASN C C 13 174.925 0.300 . 1 . . . . 34 ASN C . 11474 1
375 . 1 1 34 34 ASN CA C 13 53.574 0.300 . 1 . . . . 34 ASN CA . 11474 1
376 . 1 1 34 34 ASN CB C 13 38.719 0.300 . 1 . . . . 34 ASN CB . 11474 1
377 . 1 1 34 34 ASN N N 15 119.864 0.300 . 1 . . . . 34 ASN N . 11474 1
378 . 1 1 34 34 ASN ND2 N 15 112.737 0.300 . 1 . . . . 34 ASN ND2 . 11474 1
379 . 1 1 35 35 GLU H H 1 8.089 0.030 . 1 . . . . 35 GLU H . 11474 1
380 . 1 1 35 35 GLU HA H 1 4.243 0.030 . 1 . . . . 35 GLU HA . 11474 1
381 . 1 1 35 35 GLU HB2 H 1 2.047 0.030 . 2 . . . . 35 GLU HB2 . 11474 1
382 . 1 1 35 35 GLU HB3 H 1 1.890 0.030 . 2 . . . . 35 GLU HB3 . 11474 1
383 . 1 1 35 35 GLU HG2 H 1 2.230 0.030 . 1 . . . . 35 GLU HG2 . 11474 1
384 . 1 1 35 35 GLU HG3 H 1 2.230 0.030 . 1 . . . . 35 GLU HG3 . 11474 1
385 . 1 1 35 35 GLU C C 13 175.469 0.300 . 1 . . . . 35 GLU C . 11474 1
386 . 1 1 35 35 GLU CA C 13 56.812 0.300 . 1 . . . . 35 GLU CA . 11474 1
387 . 1 1 35 35 GLU CB C 13 30.413 0.300 . 1 . . . . 35 GLU CB . 11474 1
388 . 1 1 35 35 GLU CG C 13 36.332 0.300 . 1 . . . . 35 GLU CG . 11474 1
389 . 1 1 35 35 GLU N N 15 120.865 0.300 . 1 . . . . 35 GLU N . 11474 1
390 . 1 1 36 36 LYS H H 1 7.926 0.030 . 1 . . . . 36 LYS H . 11474 1
391 . 1 1 36 36 LYS HA H 1 4.135 0.030 . 1 . . . . 36 LYS HA . 11474 1
392 . 1 1 36 36 LYS HB2 H 1 1.812 0.030 . 2 . . . . 36 LYS HB2 . 11474 1
393 . 1 1 36 36 LYS HB3 H 1 1.708 0.030 . 2 . . . . 36 LYS HB3 . 11474 1
394 . 1 1 36 36 LYS HD2 H 1 1.664 0.030 . 1 . . . . 36 LYS HD2 . 11474 1
395 . 1 1 36 36 LYS HD3 H 1 1.664 0.030 . 1 . . . . 36 LYS HD3 . 11474 1
396 . 1 1 36 36 LYS HE2 H 1 2.987 0.030 . 1 . . . . 36 LYS HE2 . 11474 1
397 . 1 1 36 36 LYS HE3 H 1 2.987 0.030 . 1 . . . . 36 LYS HE3 . 11474 1
398 . 1 1 36 36 LYS HG2 H 1 1.382 0.030 . 1 . . . . 36 LYS HG2 . 11474 1
399 . 1 1 36 36 LYS HG3 H 1 1.382 0.030 . 1 . . . . 36 LYS HG3 . 11474 1
400 . 1 1 36 36 LYS C C 13 181.349 0.300 . 1 . . . . 36 LYS C . 11474 1
401 . 1 1 36 36 LYS CA C 13 57.698 0.300 . 1 . . . . 36 LYS CA . 11474 1
402 . 1 1 36 36 LYS CB C 13 33.692 0.300 . 1 . . . . 36 LYS CB . 11474 1
403 . 1 1 36 36 LYS CD C 13 29.142 0.300 . 1 . . . . 36 LYS CD . 11474 1
404 . 1 1 36 36 LYS CE C 13 42.332 0.300 . 1 . . . . 36 LYS CE . 11474 1
405 . 1 1 36 36 LYS CG C 13 24.632 0.300 . 1 . . . . 36 LYS CG . 11474 1
406 . 1 1 36 36 LYS N N 15 127.102 0.300 . 1 . . . . 36 LYS N . 11474 1
stop_
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