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 26734
_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 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 26734 1
2 '2D 1H-13C HSQC' . . . 26734 1
3 '3D 1H-15N TOCSY' . . . 26734 1
4 '3D 1H-15N NOESY' . . . 26734 1
6 '3D HNHA' . . . 26734 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
2 $CARA . . 26734 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 2 2 LYS H H 1 8.193 0.020 . 1 . . . . 2 LYS H . 26734 1
2 . 1 1 2 2 LYS HA H 1 4.693 0.020 . 1 . . . . 2 LYS HA . 26734 1
3 . 1 1 2 2 LYS HB2 H 1 1.462 0.020 . 1 . . . . 2 LYS HB2 . 26734 1
4 . 1 1 2 2 LYS HB3 H 1 1.462 0.020 . 1 . . . . 2 LYS HB3 . 26734 1
5 . 1 1 2 2 LYS HG2 H 1 1.225 0.020 . 1 . . . . 2 LYS HG2 . 26734 1
6 . 1 1 2 2 LYS HG3 H 1 1.225 0.020 . 1 . . . . 2 LYS HG3 . 26734 1
7 . 1 1 2 2 LYS HZ1 H 1 5.204 0.020 . 1 . . . . 2 LYS HZ . 26734 1
8 . 1 1 2 2 LYS HZ2 H 1 5.204 0.020 . 1 . . . . 2 LYS HZ . 26734 1
9 . 1 1 2 2 LYS HZ3 H 1 5.204 0.020 . 1 . . . . 2 LYS HZ . 26734 1
10 . 1 1 2 2 LYS CG C 13 25.275 0.3 . 1 . . . . 2 LYS CG . 26734 1
11 . 1 1 2 2 LYS N N 15 119.938 0.3 . 1 . . . . 2 LYS N . 26734 1
12 . 1 1 3 3 TYR H H 1 8.955 0.020 . 1 . . . . 3 TYR H . 26734 1
13 . 1 1 3 3 TYR HA H 1 4.840 0.020 . 1 . . . . 3 TYR HA . 26734 1
14 . 1 1 3 3 TYR HB2 H 1 2.867 0.020 . 2 . . . . 3 TYR HB2 . 26734 1
15 . 1 1 3 3 TYR HB3 H 1 1.897 0.020 . 2 . . . . 3 TYR HB3 . 26734 1
16 . 1 1 3 3 TYR CA C 13 56.414 0.3 . 1 . . . . 3 TYR CA . 26734 1
17 . 1 1 3 3 TYR CB C 13 42.293 0.3 . 1 . . . . 3 TYR CB . 26734 1
18 . 1 1 3 3 TYR N N 15 122.332 0.3 . 1 . . . . 3 TYR N . 26734 1
19 . 1 1 4 4 THR H H 1 8.908 0.020 . 1 . . . . 4 THR H . 26734 1
20 . 1 1 4 4 THR HA H 1 5.047 0.020 . 1 . . . . 4 THR HA . 26734 1
21 . 1 1 4 4 THR HB H 1 4.067 0.020 . 1 . . . . 4 THR HB . 26734 1
22 . 1 1 4 4 THR HG21 H 1 1.278 0.020 . 1 . . . . 4 THR HG2 . 26734 1
23 . 1 1 4 4 THR HG22 H 1 1.278 0.020 . 1 . . . . 4 THR HG2 . 26734 1
24 . 1 1 4 4 THR HG23 H 1 1.278 0.020 . 1 . . . . 4 THR HG2 . 26734 1
25 . 1 1 4 4 THR CA C 13 61.471 0.3 . 1 . . . . 4 THR CA . 26734 1
26 . 1 1 4 4 THR CB C 13 70.390 0.3 . 1 . . . . 4 THR CB . 26734 1
27 . 1 1 4 4 THR N N 15 117.343 0.3 . 1 . . . . 4 THR N . 26734 1
28 . 1 1 5 5 GLY H H 1 9.053 0.020 . 1 . . . . 5 GLY H . 26734 1
29 . 1 1 5 5 GLY HA2 H 1 4.625 0.020 . 2 . . . . 5 GLY HA2 . 26734 1
30 . 1 1 5 5 GLY HA3 H 1 3.993 0.020 . 2 . . . . 5 GLY HA3 . 26734 1
31 . 1 1 5 5 GLY CA C 13 44.752 0.3 . 1 . . . . 5 GLY CA . 26734 1
32 . 1 1 5 5 GLY N N 15 114.748 0.3 . 1 . . . . 5 GLY N . 26734 1
33 . 1 1 6 6 LYS H H 1 8.455 0.020 . 1 . . . . 6 LYS H . 26734 1
34 . 1 1 6 6 LYS HA H 1 5.393 0.020 . 1 . . . . 6 LYS HA . 26734 1
35 . 1 1 6 6 LYS HB2 H 1 1.648 0.020 . 1 . . . . 6 LYS HB2 . 26734 1
36 . 1 1 6 6 LYS HB3 H 1 1.648 0.020 . 1 . . . . 6 LYS HB3 . 26734 1
37 . 1 1 6 6 LYS HG2 H 1 1.370 0.020 . 2 . . . . 6 LYS HG2 . 26734 1
38 . 1 1 6 6 LYS HG3 H 1 1.233 0.020 . 2 . . . . 6 LYS HG3 . 26734 1
39 . 1 1 6 6 LYS CA C 13 54.253 0.3 . 1 . . . . 6 LYS CA . 26734 1
40 . 1 1 6 6 LYS CB C 13 37.641 0.3 . 1 . . . . 6 LYS CB . 26734 1
41 . 1 1 6 6 LYS CG C 13 25.311 0.3 . 1 . . . . 6 LYS CG . 26734 1
42 . 1 1 6 6 LYS N N 15 121.467 0.3 . 1 . . . . 6 LYS N . 26734 1
43 . 1 1 7 7 CYS H H 1 9.799 0.020 . 1 . . . . 7 CYS H . 26734 1
44 . 1 1 7 7 CYS HA H 1 6.350 0.020 . 1 . . . . 7 CYS HA . 26734 1
45 . 1 1 7 7 CYS HB2 H 1 3.468 0.020 . 2 . . . . 7 CYS HB2 . 26734 1
46 . 1 1 7 7 CYS HB3 H 1 2.908 0.020 . 2 . . . . 7 CYS HB3 . 26734 1
47 . 1 1 7 7 CYS CA C 13 53.048 0.3 . 1 . . . . 7 CYS CA . 26734 1
48 . 1 1 7 7 CYS CB C 13 45.263 0.3 . 1 . . . . 7 CYS CB . 26734 1
49 . 1 1 7 7 CYS N N 15 122.797 0.3 . 1 . . . . 7 CYS N . 26734 1
50 . 1 1 8 8 THR H H 1 8.855 0.020 . 1 . . . . 8 THR H . 26734 1
51 . 1 1 8 8 THR HA H 1 4.736 0.020 . 1 . . . . 8 THR HA . 26734 1
52 . 1 1 8 8 THR HB H 1 4.103 0.020 . 1 . . . . 8 THR HB . 26734 1
53 . 1 1 8 8 THR HG21 H 1 1.266 0.020 . 1 . . . . 8 THR HG1 . 26734 1
54 . 1 1 8 8 THR HG22 H 1 1.266 0.020 . 1 . . . . 8 THR HG1 . 26734 1
55 . 1 1 8 8 THR HG23 H 1 1.266 0.020 . 1 . . . . 8 THR HG1 . 26734 1
56 . 1 1 8 8 THR CA C 13 59.952 0.3 . 1 . . . . 8 THR CA . 26734 1
57 . 1 1 8 8 THR CB C 13 71.034 0.3 . 1 . . . . 8 THR CB . 26734 1
58 . 1 1 8 8 THR N N 15 114.005 0.3 . 1 . . . . 8 THR N . 26734 1
59 . 1 1 9 9 LYS H H 1 8.954 0.020 . 1 . . . . 9 LYS H . 26734 1
60 . 1 1 9 9 LYS HA H 1 3.450 0.020 . 1 . . . . 9 LYS HA . 26734 1
61 . 1 1 9 9 LYS HB2 H 1 1.731 0.020 . 1 . . . . 9 LYS HB2 . 26734 1
62 . 1 1 9 9 LYS CA C 13 59.839 0.3 . 1 . . . . 9 LYS CA . 26734 1
63 . 1 1 9 9 LYS CB C 13 33.736 0.3 . 1 . . . . 9 LYS CB . 26734 1
64 . 1 1 9 9 LYS N N 15 127.914 0.3 . 1 . . . . 9 LYS N . 26734 1
65 . 1 1 10 10 SER H H 1 9.525 0.020 . 1 . . . . 10 SER H . 26734 1
66 . 1 1 10 10 SER HA H 1 4.695 0.020 . 1 . . . . 10 SER HA . 26734 1
67 . 1 1 10 10 SER HB2 H 1 4.018 0.020 . 2 . . . . 10 SER HB2 . 26734 1
68 . 1 1 10 10 SER HB3 H 1 3.853 0.020 . 2 . . . . 10 SER HB3 . 26734 1
69 . 1 1 10 10 SER CB C 13 61.749 0.3 . 1 . . . . 10 SER CB . 26734 1
70 . 1 1 10 10 SER N N 15 116.595 0.3 . 1 . . . . 10 SER N . 26734 1
71 . 1 1 11 11 LYS H H 1 6.996 0.020 . 1 . . . . 11 LYS H . 26734 1
72 . 1 1 11 11 LYS HA H 1 4.182 0.020 . 1 . . . . 11 LYS HA . 26734 1
73 . 1 1 11 11 LYS HB2 H 1 1.710 0.020 . 2 . . . . 11 LYS HB2 . 26734 1
74 . 1 1 11 11 LYS HB3 H 1 1.370 0.020 . 2 . . . . 11 LYS HB3 . 26734 1
75 . 1 1 11 11 LYS CA C 13 55.960 0.3 . 1 . . . . 11 LYS CA . 26734 1
76 . 1 1 11 11 LYS CB C 13 33.248 0.3 . 1 . . . . 11 LYS CB . 26734 1
77 . 1 1 11 11 LYS N N 15 117.401 0.3 . 1 . . . . 11 LYS N . 26734 1
78 . 1 1 12 12 ASN H H 1 7.608 0.020 . 1 . . . . 12 ASN H . 26734 1
79 . 1 1 12 12 ASN HA H 1 4.595 0.020 . 1 . . . . 12 ASN HA . 26734 1
80 . 1 1 12 12 ASN HB2 H 1 3.171 0.020 . 2 . . . . 12 ASN HB2 . 26734 1
81 . 1 1 12 12 ASN HB3 H 1 2.252 0.020 . 2 . . . . 12 ASN HB3 . 26734 1
82 . 1 1 12 12 ASN HD21 H 1 7.006 0.020 . 1 . . . . 12 ASN HD21 . 26734 1
83 . 1 1 12 12 ASN HD22 H 1 6.099 0.020 . 1 . . . . 12 ASN HD22 . 26734 1
84 . 1 1 12 12 ASN CA C 13 53.551 0.3 . 1 . . . . 12 ASN CA . 26734 1
85 . 1 1 12 12 ASN CB C 13 37.175 0.3 . 1 . . . . 12 ASN CB . 26734 1
86 . 1 1 12 12 ASN N N 15 120.485 0.3 . 1 . . . . 12 ASN N . 26734 1
87 . 1 1 12 12 ASN ND2 N 15 110.392 0.3 . 1 . . . . 12 ASN ND2 . 26734 1
88 . 1 1 13 13 GLU H H 1 7.287 0.020 . 1 . . . . 13 GLU H . 26734 1
89 . 1 1 13 13 GLU HA H 1 4.924 0.020 . 1 . . . . 13 GLU HA . 26734 1
90 . 1 1 13 13 GLU HB2 H 1 1.740 0.020 . 1 . . . . 13 GLU HB2 . 26734 1
91 . 1 1 13 13 GLU HB3 H 1 1.740 0.020 . 1 . . . . 13 GLU HB3 . 26734 1
92 . 1 1 13 13 GLU HG2 H 1 2.073 0.020 . 2 . . . . 13 GLU HG2 . 26734 1
93 . 1 1 13 13 GLU HG3 H 1 1.927 0.020 . 2 . . . . 13 GLU HG3 . 26734 1
94 . 1 1 13 13 GLU CA C 13 54.824 0.3 . 1 . . . . 13 GLU CA . 26734 1
95 . 1 1 13 13 GLU CB C 13 35.167 0.3 . 1 . . . . 13 GLU CB . 26734 1
96 . 1 1 13 13 GLU CG C 13 36.636 0.3 . 1 . . . . 13 GLU CG . 26734 1
97 . 1 1 13 13 GLU N N 15 114.888 0.3 . 1 . . . . 13 GLU N . 26734 1
98 . 1 1 14 14 CYS H H 1 9.662 0.020 . 1 . . . . 14 CYS H . 26734 1
99 . 1 1 14 14 CYS HA H 1 4.647 0.020 . 1 . . . . 14 CYS HA . 26734 1
100 . 1 1 14 14 CYS HB2 H 1 2.892 0.020 . 2 . . . . 14 CYS HB2 . 26734 1
101 . 1 1 14 14 CYS HB3 H 1 2.583 0.020 . 2 . . . . 14 CYS HB3 . 26734 1
102 . 1 1 14 14 CYS CA C 13 53.777 0.3 . 1 . . . . 14 CYS CA . 26734 1
103 . 1 1 14 14 CYS CB C 13 42.136 0.3 . 1 . . . . 14 CYS CB . 26734 1
104 . 1 1 14 14 CYS N N 15 122.598 0.3 . 1 . . . . 14 CYS N . 26734 1
105 . 1 1 15 15 LYS H H 1 8.567 0.020 . 1 . . . . 15 LYS H . 26734 1
106 . 1 1 15 15 LYS HA H 1 4.948 0.020 . 1 . . . . 15 LYS HA . 26734 1
107 . 1 1 15 15 LYS HB2 H 1 1.447 0.020 . 1 . . . . 15 LYS HB2 . 26734 1
108 . 1 1 15 15 LYS HB3 H 1 1.447 0.020 . 1 . . . . 15 LYS HB3 . 26734 1
109 . 1 1 15 15 LYS HG2 H 1 0.587 0.020 . 2 . . . . 15 LYS HG2 . 26734 1
110 . 1 1 15 15 LYS HG3 H 1 0.216 0.020 . 2 . . . . 15 LYS HG3 . 26734 1
111 . 1 1 15 15 LYS HD2 H 1 1.745 0.020 . 1 . . . . 15 LYS HD2 . 26734 1
112 . 1 1 15 15 LYS HD3 H 1 1.745 0.020 . 1 . . . . 15 LYS HD3 . 26734 1
113 . 1 1 15 15 LYS CA C 13 54.358 0.3 . 1 . . . . 15 LYS CA . 26734 1
114 . 1 1 15 15 LYS CB C 13 34.313 0.3 . 1 . . . . 15 LYS CB . 26734 1
115 . 1 1 15 15 LYS CG C 13 24.095 0.3 . 1 . . . . 15 LYS CG . 26734 1
116 . 1 1 15 15 LYS N N 15 130.687 0.3 . 1 . . . . 15 LYS N . 26734 1
117 . 1 1 16 16 TYR H H 1 8.995 0.020 . 1 . . . . 16 TYR H . 26734 1
118 . 1 1 16 16 TYR HA H 1 4.934 0.020 . 1 . . . . 16 TYR HA . 26734 1
119 . 1 1 16 16 TYR HB2 H 1 2.625 0.020 . 2 . . . . 16 TYR HB2 . 26734 1
120 . 1 1 16 16 TYR HB3 H 1 2.334 0.020 . 2 . . . . 16 TYR HB3 . 26734 1
121 . 1 1 16 16 TYR CA C 13 54.796 0.3 . 1 . . . . 16 TYR CA . 26734 1
122 . 1 1 16 16 TYR CB C 13 41.201 0.3 . 1 . . . . 16 TYR CB . 26734 1
123 . 1 1 16 16 TYR N N 15 126.576 0.3 . 1 . . . . 16 TYR N . 26734 1
124 . 1 1 17 17 LYS H H 1 8.413 0.020 . 1 . . . . 17 LYS H . 26734 1
125 . 1 1 17 17 LYS HA H 1 4.403 0.020 . 1 . . . . 17 LYS HA . 26734 1
126 . 1 1 17 17 LYS HB2 H 1 1.657 0.020 . 2 . . . . 17 LYS HB2 . 26734 1
127 . 1 1 17 17 LYS HB3 H 1 1.440 0.020 . 2 . . . . 17 LYS HB3 . 26734 1
128 . 1 1 17 17 LYS HG2 H 1 1.205 0.020 . 1 . . . . 17 LYS HG2 . 26734 1
129 . 1 1 17 17 LYS HG3 H 1 1.205 0.020 . 1 . . . . 17 LYS HG3 . 26734 1
130 . 1 1 17 17 LYS CA C 13 54.490 0.3 . 1 . . . . 17 LYS CA . 26734 1
131 . 1 1 17 17 LYS CB C 13 32.783 0.3 . 1 . . . . 17 LYS CB . 26734 1
132 . 1 1 17 17 LYS N N 15 120.916 0.3 . 1 . . . . 17 LYS N . 26734 1
133 . 1 1 18 18 ASN H H 1 7.745 0.020 . 1 . . . . 18 ASN H . 26734 1
134 . 1 1 18 18 ASN HA H 1 4.114 0.020 . 1 . . . . 18 ASN HA . 26734 1
135 . 1 1 18 18 ASN HB2 H 1 3.361 0.020 . 2 . . . . 18 ASN HB2 . 26734 1
136 . 1 1 18 18 ASN HB3 H 1 2.571 0.020 . 2 . . . . 18 ASN HB3 . 26734 1
137 . 1 1 18 18 ASN HD21 H 1 7.360 0.020 . 1 . . . . 18 ASN HD21 . 26734 1
138 . 1 1 18 18 ASN HD22 H 1 6.745 0.020 . 1 . . . . 18 ASN HD22 . 26734 1
139 . 1 1 18 18 ASN CA C 13 50.961 0.3 . 1 . . . . 18 ASN CA . 26734 1
140 . 1 1 18 18 ASN CB C 13 37.924 0.3 . 1 . . . . 18 ASN CB . 26734 1
141 . 1 1 18 18 ASN N N 15 122.241 0.3 . 1 . . . . 18 ASN N . 26734 1
142 . 1 1 18 18 ASN ND2 N 15 110.913 0.3 . 1 . . . . 18 ASN ND2 . 26734 1
143 . 1 1 20 20 ALA H H 1 7.427 0.020 . 1 . . . . 20 ALA H . 26734 1
144 . 1 1 20 20 ALA HA H 1 4.463 0.020 . 1 . . . . 20 ALA HA . 26734 1
145 . 1 1 20 20 ALA HB1 H 1 1.354 0.020 . 1 . . . . 20 ALA HB . 26734 1
146 . 1 1 20 20 ALA HB2 H 1 1.354 0.020 . 1 . . . . 20 ALA HB . 26734 1
147 . 1 1 20 20 ALA HB3 H 1 1.354 0.020 . 1 . . . . 20 ALA HB . 26734 1
148 . 1 1 20 20 ALA CA C 13 51.511 0.3 . 1 . . . . 20 ALA CA . 26734 1
149 . 1 1 20 20 ALA CB C 13 18.833 0.3 . 1 . . . . 20 ALA CB . 26734 1
150 . 1 1 20 20 ALA N N 15 120.927 0.3 . 1 . . . . 20 ALA N . 26734 1
151 . 1 1 21 21 GLY H H 1 8.171 0.020 . 1 . . . . 21 GLY H . 26734 1
152 . 1 1 21 21 GLY HA2 H 1 4.093 0.020 . 2 . . . . 21 GLY HA2 . 26734 1
153 . 1 1 21 21 GLY HA3 H 1 3.513 0.020 . 2 . . . . 21 GLY HA3 . 26734 1
154 . 1 1 21 21 GLY CA C 13 45.448 0.3 . 1 . . . . 21 GLY CA . 26734 1
155 . 1 1 21 21 GLY N N 15 107.824 0.3 . 1 . . . . 21 GLY N . 26734 1
156 . 1 1 22 22 LYS H H 1 7.684 0.020 . 1 . . . . 22 LYS H . 26734 1
157 . 1 1 22 22 LYS HA H 1 4.327 0.020 . 1 . . . . 22 LYS HA . 26734 1
158 . 1 1 22 22 LYS HB2 H 1 1.503 0.020 . 1 . . . . 22 LYS HB2 . 26734 1
159 . 1 1 22 22 LYS HB3 H 1 1.503 0.020 . 1 . . . . 22 LYS HB3 . 26734 1
160 . 1 1 22 22 LYS HG2 H 1 1.211 0.020 . 1 . . . . 22 LYS HG2 . 26734 1
161 . 1 1 22 22 LYS HG3 H 1 1.211 0.020 . 1 . . . . 22 LYS HG3 . 26734 1
162 . 1 1 22 22 LYS CA C 13 54.330 0.3 . 1 . . . . 22 LYS CA . 26734 1
163 . 1 1 22 22 LYS CB C 13 32.778 0.3 . 1 . . . . 22 LYS CB . 26734 1
164 . 1 1 22 22 LYS CG C 13 21.966 0.3 . 1 . . . . 22 LYS CG . 26734 1
165 . 1 1 22 22 LYS N N 15 120.402 0.3 . 1 . . . . 22 LYS N . 26734 1
166 . 1 1 23 23 ASP H H 1 8.632 0.020 . 1 . . . . 23 ASP H . 26734 1
167 . 1 1 23 23 ASP HA H 1 4.319 0.020 . 1 . . . . 23 ASP HA . 26734 1
168 . 1 1 23 23 ASP HB2 H 1 2.417 0.020 . 2 . . . . 23 ASP HB2 . 26734 1
169 . 1 1 23 23 ASP HB3 H 1 1.884 0.020 . 2 . . . . 23 ASP HB3 . 26734 1
170 . 1 1 23 23 ASP CA C 13 55.687 0.3 . 1 . . . . 23 ASP CA . 26734 1
171 . 1 1 23 23 ASP CB C 13 40.724 0.3 . 1 . . . . 23 ASP CB . 26734 1
172 . 1 1 23 23 ASP N N 15 126.560 0.3 . 1 . . . . 23 ASP N . 26734 1
173 . 1 1 24 24 THR H H 1 8.783 0.020 . 1 . . . . 24 THR H . 26734 1
174 . 1 1 24 24 THR HA H 1 4.045 0.020 . 1 . . . . 24 THR HA . 26734 1
175 . 1 1 24 24 THR HB H 1 2.352 0.020 . 1 . . . . 24 THR HB . 26734 1
176 . 1 1 24 24 THR HG21 H 1 0.830 0.020 . 1 . . . . 24 THR HG2 . 26734 1
177 . 1 1 24 24 THR HG22 H 1 0.830 0.020 . 1 . . . . 24 THR HG2 . 26734 1
178 . 1 1 24 24 THR HG23 H 1 0.830 0.020 . 1 . . . . 24 THR HG2 . 26734 1
179 . 1 1 24 24 THR CA C 13 61.839 0.3 . 1 . . . . 24 THR CA . 26734 1
180 . 1 1 24 24 THR CB C 13 70.615 0.3 . 1 . . . . 24 THR CB . 26734 1
181 . 1 1 24 24 THR N N 15 122.786 0.3 . 1 . . . . 24 THR N . 26734 1
182 . 1 1 25 25 PHE H H 1 8.338 0.020 . 1 . . . . 25 PHE H . 26734 1
183 . 1 1 25 25 PHE HB2 H 1 2.691 0.020 . 1 . . . . 25 PHE HB2 . 26734 1
184 . 1 1 25 25 PHE HB3 H 1 2.691 0.020 . 1 . . . . 25 PHE HB3 . 26734 1
185 . 1 1 25 25 PHE CA C 13 56.294 0.3 . 1 . . . . 25 PHE CA . 26734 1
186 . 1 1 25 25 PHE CB C 13 41.891 0.3 . 1 . . . . 25 PHE CB . 26734 1
187 . 1 1 25 25 PHE N N 15 122.278 0.3 . 1 . . . . 25 PHE N . 26734 1
188 . 1 1 26 26 ILE H H 1 9.018 0.020 . 1 . . . . 26 ILE H . 26734 1
189 . 1 1 26 26 ILE HA H 1 4.626 0.020 . 1 . . . . 26 ILE HA . 26734 1
190 . 1 1 26 26 ILE HB H 1 1.813 0.020 . 1 . . . . 26 ILE HB . 26734 1
191 . 1 1 26 26 ILE HG12 H 1 1.364 0.020 . 1 . . . . 26 ILE HG12 . 26734 1
192 . 1 1 26 26 ILE HG13 H 1 1.364 0.020 . 1 . . . . 26 ILE HG13 . 26734 1
193 . 1 1 26 26 ILE HG21 H 1 0.831 0.020 . 1 . . . . 26 ILE HG2 . 26734 1
194 . 1 1 26 26 ILE HG22 H 1 0.831 0.020 . 1 . . . . 26 ILE HG2 . 26734 1
195 . 1 1 26 26 ILE HG23 H 1 0.831 0.020 . 1 . . . . 26 ILE HG2 . 26734 1
196 . 1 1 26 26 ILE CA C 13 59.686 0.3 . 1 . . . . 26 ILE CA . 26734 1
197 . 1 1 26 26 ILE CB C 13 42.156 0.3 . 1 . . . . 26 ILE CB . 26734 1
198 . 1 1 26 26 ILE CG1 C 13 28.618 0.3 . 1 . . . . 26 ILE CG1 . 26734 1
199 . 1 1 26 26 ILE CG2 C 13 20.705 0.3 . 1 . . . . 26 ILE CG2 . 26734 1
200 . 1 1 26 26 ILE N N 15 122.860 0.3 . 1 . . . . 26 ILE N . 26734 1
201 . 1 1 27 27 LYS H H 1 8.335 0.020 . 1 . . . . 27 LYS H . 26734 1
202 . 1 1 27 27 LYS HA H 1 4.217 0.020 . 1 . . . . 27 LYS HA . 26734 1
203 . 1 1 27 27 LYS HB2 H 1 2.000 0.020 . 2 . . . . 27 LYS HB2 . 26734 1
204 . 1 1 27 27 LYS HB3 H 1 1.747 0.020 . 2 . . . . 27 LYS HB3 . 26734 1
205 . 1 1 27 27 LYS HG3 H 1 1.570 0.020 . 1 . . . . 27 LYS HG3 . 26734 1
206 . 1 1 27 27 LYS CA C 13 57.851 0.3 . 1 . . . . 27 LYS CA . 26734 1
207 . 1 1 27 27 LYS CB C 13 32.243 0.3 . 1 . . . . 27 LYS CB . 26734 1
208 . 1 1 27 27 LYS CG C 13 25.048 0.3 . 1 . . . . 27 LYS CG . 26734 1
209 . 1 1 27 27 LYS N N 15 127.092 0.3 . 1 . . . . 27 LYS N . 26734 1
210 . 1 1 28 28 CYS H H 1 8.589 0.020 . 1 . . . . 28 CYS H . 26734 1
211 . 1 1 28 28 CYS HA H 1 4.563 0.020 . 1 . . . . 28 CYS HA . 26734 1
212 . 1 1 28 28 CYS HB2 H 1 3.128 0.020 . 2 . . . . 28 CYS HB2 . 26734 1
213 . 1 1 28 28 CYS HB3 H 1 2.815 0.020 . 2 . . . . 28 CYS HB3 . 26734 1
214 . 1 1 28 28 CYS CA C 13 56.607 0.3 . 1 . . . . 28 CYS CA . 26734 1
215 . 1 1 28 28 CYS CB C 13 41.134 0.3 . 1 . . . . 28 CYS CB . 26734 1
216 . 1 1 28 28 CYS N N 15 119.426 0.3 . 1 . . . . 28 CYS N . 26734 1
217 . 1 1 30 30 LYS H H 1 8.107 0.020 . 1 . . . . 30 LYS H . 26734 1
218 . 1 1 30 30 LYS HA H 1 3.975 0.020 . 1 . . . . 30 LYS HA . 26734 1
219 . 1 1 30 30 LYS HB2 H 1 1.455 0.020 . 1 . . . . 30 LYS HB2 . 26734 1
220 . 1 1 30 30 LYS HB3 H 1 1.455 0.020 . 1 . . . . 30 LYS HB3 . 26734 1
221 . 1 1 30 30 LYS HG2 H 1 1.012 0.020 . 1 . . . . 30 LYS HG2 . 26734 1
222 . 1 1 30 30 LYS HG3 H 1 1.012 0.020 . 1 . . . . 30 LYS HG3 . 26734 1
223 . 1 1 30 30 LYS HZ1 H 1 4.670 0.020 . 1 . . . . 30 LYS HZ . 26734 1
224 . 1 1 30 30 LYS HZ2 H 1 4.670 0.020 . 1 . . . . 30 LYS HZ . 26734 1
225 . 1 1 30 30 LYS HZ3 H 1 4.670 0.020 . 1 . . . . 30 LYS HZ . 26734 1
226 . 1 1 30 30 LYS CA C 13 56.189 0.3 . 1 . . . . 30 LYS CA . 26734 1
227 . 1 1 30 30 LYS CB C 13 32.781 0.3 . 1 . . . . 30 LYS CB . 26734 1
228 . 1 1 30 30 LYS CG C 13 24.267 0.3 . 1 . . . . 30 LYS CG . 26734 1
229 . 1 1 30 30 LYS N N 15 116.600 0.3 . 1 . . . . 30 LYS N . 26734 1
230 . 1 1 31 31 PHE H H 1 6.437 0.020 . 1 . . . . 31 PHE H . 26734 1
231 . 1 1 31 31 PHE HA H 1 4.502 0.020 . 1 . . . . 31 PHE HA . 26734 1
232 . 1 1 31 31 PHE HB2 H 1 3.422 0.020 . 2 . . . . 31 PHE HB2 . 26734 1
233 . 1 1 31 31 PHE HB3 H 1 2.570 0.020 . 2 . . . . 31 PHE HB3 . 26734 1
234 . 1 1 31 31 PHE CA C 13 56.735 0.3 . 1 . . . . 31 PHE CA . 26734 1
235 . 1 1 31 31 PHE CB C 13 40.281 0.3 . 1 . . . . 31 PHE CB . 26734 1
236 . 1 1 31 31 PHE N N 15 116.259 0.3 . 1 . . . . 31 PHE N . 26734 1
237 . 1 1 32 32 ASP H H 1 8.817 0.020 . 1 . . . . 32 ASP H . 26734 1
238 . 1 1 32 32 ASP HA H 1 4.159 0.020 . 1 . . . . 32 ASP HA . 26734 1
239 . 1 1 32 32 ASP HB2 H 1 2.595 0.020 . 1 . . . . 32 ASP HB2 . 26734 1
240 . 1 1 32 32 ASP HB3 H 1 2.595 0.020 . 1 . . . . 32 ASP HB3 . 26734 1
241 . 1 1 32 32 ASP CB C 13 40.581 0.3 . 1 . . . . 32 ASP CB . 26734 1
242 . 1 1 32 32 ASP N N 15 121.673 0.3 . 1 . . . . 32 ASP N . 26734 1
243 . 1 1 33 33 ASN H H 1 8.417 0.020 . 1 . . . . 33 ASN H . 26734 1
244 . 1 1 33 33 ASN HA H 1 4.567 0.020 . 1 . . . . 33 ASN HA . 26734 1
245 . 1 1 33 33 ASN HB2 H 1 3.048 0.020 . 2 . . . . 33 ASN HB2 . 26734 1
246 . 1 1 33 33 ASN HB3 H 1 2.853 0.020 . 2 . . . . 33 ASN HB3 . 26734 1
247 . 1 1 33 33 ASN HD21 H 1 7.391 0.020 . 1 . . . . 33 ASN HD21 . 26734 1
248 . 1 1 33 33 ASN HD22 H 1 6.591 0.020 . 1 . . . . 33 ASN HD22 . 26734 1
249 . 1 1 33 33 ASN CA C 13 54.047 0.3 . 1 . . . . 33 ASN CA . 26734 1
250 . 1 1 33 33 ASN CB C 13 37.472 0.3 . 1 . . . . 33 ASN CB . 26734 1
251 . 1 1 33 33 ASN N N 15 113.353 0.3 . 1 . . . . 33 ASN N . 26734 1
252 . 1 1 33 33 ASN ND2 N 15 111.712 0.3 . 1 . . . . 33 ASN ND2 . 26734 1
253 . 1 1 34 34 LYS H H 1 7.547 0.020 . 1 . . . . 34 LYS H . 26734 1
254 . 1 1 34 34 LYS HA H 1 4.846 0.020 . 1 . . . . 34 LYS HA . 26734 1
255 . 1 1 34 34 LYS HB2 H 1 2.208 0.020 . 2 . . . . 34 LYS HB2 . 26734 1
256 . 1 1 34 34 LYS HB3 H 1 1.554 0.020 . 2 . . . . 34 LYS HB3 . 26734 1
257 . 1 1 34 34 LYS HG2 H 1 1.418 0.020 . 1 . . . . 34 LYS HG2 . 26734 1
258 . 1 1 34 34 LYS HG3 H 1 1.418 0.020 . 1 . . . . 34 LYS HG3 . 26734 1
259 . 1 1 34 34 LYS CA C 13 55.209 0.3 . 1 . . . . 34 LYS CA . 26734 1
260 . 1 1 34 34 LYS CB C 13 35.446 0.3 . 1 . . . . 34 LYS CB . 26734 1
261 . 1 1 34 34 LYS CG C 13 24.641 0.3 . 1 . . . . 34 LYS CG . 26734 1
262 . 1 1 34 34 LYS N N 15 116.889 0.3 . 1 . . . . 34 LYS N . 26734 1
263 . 1 1 36 36 CYS H H 1 8.880 0.020 . 1 . . . . 36 CYS H . 26734 1
264 . 1 1 36 36 CYS HA H 1 4.705 0.020 . 1 . . . . 36 CYS HA . 26734 1
265 . 1 1 36 36 CYS HB2 H 1 3.271 0.020 . 2 . . . . 36 CYS HB2 . 26734 1
266 . 1 1 36 36 CYS HB3 H 1 2.970 0.020 . 2 . . . . 36 CYS HB3 . 26734 1
267 . 1 1 36 36 CYS CB C 13 41.381 0.3 . 1 . . . . 36 CYS CB . 26734 1
268 . 1 1 36 36 CYS N N 15 118.303 0.3 . 1 . . . . 36 CYS N . 26734 1
269 . 1 1 37 37 THR H H 1 9.865 0.020 . 1 . . . . 37 THR H . 26734 1
270 . 1 1 37 37 THR HA H 1 4.305 0.020 . 1 . . . . 37 THR HA . 26734 1
271 . 1 1 37 37 THR CA C 13 63.223 0.3 . 1 . . . . 37 THR CA . 26734 1
272 . 1 1 37 37 THR N N 15 120.933 0.3 . 1 . . . . 37 THR N . 26734 1
273 . 1 1 38 38 LYS H H 1 7.276 0.020 . 1 . . . . 38 LYS H . 26734 1
274 . 1 1 38 38 LYS HA H 1 4.156 0.020 . 1 . . . . 38 LYS HA . 26734 1
275 . 1 1 38 38 LYS HB2 H 1 1.699 0.020 . 2 . . . . 38 LYS HB2 . 26734 1
276 . 1 1 38 38 LYS HB3 H 1 1.530 0.020 . 2 . . . . 38 LYS HB3 . 26734 1
277 . 1 1 38 38 LYS HG2 H 1 1.403 0.020 . 1 . . . . 38 LYS HG2 . 26734 1
278 . 1 1 38 38 LYS HG3 H 1 1.403 0.020 . 1 . . . . 38 LYS HG3 . 26734 1
279 . 1 1 38 38 LYS CA C 13 56.549 0.3 . 1 . . . . 38 LYS CA . 26734 1
280 . 1 1 38 38 LYS CB C 13 35.172 0.3 . 1 . . . . 38 LYS CB . 26734 1
281 . 1 1 38 38 LYS CG C 13 24.973 0.3 . 1 . . . . 38 LYS CG . 26734 1
282 . 1 1 38 38 LYS N N 15 122.580 0.3 . 1 . . . . 38 LYS N . 26734 1
283 . 1 1 39 39 ASP H H 1 8.815 0.020 . 1 . . . . 39 ASP H . 26734 1
284 . 1 1 39 39 ASP HA H 1 4.586 0.020 . 1 . . . . 39 ASP HA . 26734 1
285 . 1 1 39 39 ASP HB2 H 1 2.545 0.020 . 1 . . . . 39 ASP HB2 . 26734 1
286 . 1 1 39 39 ASP HB3 H 1 2.545 0.020 . 1 . . . . 39 ASP HB3 . 26734 1
287 . 1 1 39 39 ASP CA C 13 55.318 0.3 . 1 . . . . 39 ASP CA . 26734 1
288 . 1 1 39 39 ASP CB C 13 40.053 0.3 . 1 . . . . 39 ASP CB . 26734 1
289 . 1 1 39 39 ASP N N 15 125.396 0.3 . 1 . . . . 39 ASP N . 26734 1
290 . 1 1 40 40 ASN H H 1 9.568 0.020 . 1 . . . . 40 ASN H . 26734 1
291 . 1 1 40 40 ASN HA H 1 4.270 0.020 . 1 . . . . 40 ASN HA . 26734 1
292 . 1 1 40 40 ASN HB2 H 1 3.180 0.020 . 2 . . . . 40 ASN HB2 . 26734 1
293 . 1 1 40 40 ASN HB3 H 1 3.078 0.020 . 2 . . . . 40 ASN HB3 . 26734 1
294 . 1 1 40 40 ASN HD21 H 1 7.553 0.020 . 1 . . . . 40 ASN HD21 . 26734 1
295 . 1 1 40 40 ASN HD22 H 1 7.023 0.020 . 1 . . . . 40 ASN HD22 . 26734 1
296 . 1 1 40 40 ASN CA C 13 55.670 0.3 . 1 . . . . 40 ASN CA . 26734 1
297 . 1 1 40 40 ASN CB C 13 36.827 0.3 . 1 . . . . 40 ASN CB . 26734 1
298 . 1 1 40 40 ASN N N 15 114.204 0.3 . 1 . . . . 40 ASN N . 26734 1
299 . 1 1 40 40 ASN ND2 N 15 114.419 0.3 . 1 . . . . 40 ASN ND2 . 26734 1
300 . 1 1 41 41 ASN HA H 1 4.697 0.020 . 1 . . . . 41 ASN HA . 26734 1
301 . 1 1 41 41 ASN HB2 H 1 3.327 0.020 . 2 . . . . 41 ASN HB2 . 26734 1
302 . 1 1 41 41 ASN HB3 H 1 2.928 0.020 . 2 . . . . 41 ASN HB3 . 26734 1
303 . 1 1 41 41 ASN HD21 H 1 7.680 0.020 . 1 . . . . 41 ASN HD21 . 26734 1
304 . 1 1 41 41 ASN HD22 H 1 6.385 0.020 . 1 . . . . 41 ASN HD22 . 26734 1
305 . 1 1 41 41 ASN CB C 13 39.001 0.3 . 1 . . . . 41 ASN CB . 26734 1
306 . 1 1 41 41 ASN ND2 N 15 111.216 0.3 . 1 . . . . 41 ASN ND2 . 26734 1
307 . 1 1 42 42 LYS H H 1 8.189 0.020 . 1 . . . . 42 LYS H . 26734 1
308 . 1 1 42 42 LYS HA H 1 4.387 0.020 . 1 . . . . 42 LYS HA . 26734 1
309 . 1 1 42 42 LYS HB2 H 1 1.753 0.020 . 1 . . . . 42 LYS HB2 . 26734 1
310 . 1 1 42 42 LYS HB3 H 1 1.753 0.020 . 1 . . . . 42 LYS HB3 . 26734 1
311 . 1 1 42 42 LYS HG2 H 1 1.360 0.020 . 1 . . . . 42 LYS HG2 . 26734 1
312 . 1 1 42 42 LYS HG3 H 1 1.360 0.020 . 1 . . . . 42 LYS HG3 . 26734 1
313 . 1 1 42 42 LYS CA C 13 57.224 0.3 . 1 . . . . 42 LYS CA . 26734 1
314 . 1 1 42 42 LYS CB C 13 33.259 0.3 . 1 . . . . 42 LYS CB . 26734 1
315 . 1 1 42 42 LYS CG C 13 24.975 0.3 . 1 . . . . 42 LYS CG . 26734 1
316 . 1 1 42 42 LYS N N 15 119.418 0.3 . 1 . . . . 42 LYS N . 26734 1
317 . 1 1 43 43 CYS HB2 H 1 3.682 0.020 . 2 . . . . 43 CYS HB2 . 26734 1
318 . 1 1 43 43 CYS HB3 H 1 2.971 0.020 . 2 . . . . 43 CYS HB3 . 26734 1
319 . 1 1 43 43 CYS CA C 13 53.713 0.3 . 1 . . . . 43 CYS CA . 26734 1
320 . 1 1 43 43 CYS CB C 13 49.869 0.3 . 1 . . . . 43 CYS CB . 26734 1
321 . 1 1 44 44 THR H H 1 9.055 0.020 . 1 . . . . 44 THR H . 26734 1
322 . 1 1 44 44 THR HA H 1 5.245 0.020 . 1 . . . . 44 THR HA . 26734 1
323 . 1 1 44 44 THR HB H 1 3.982 0.020 . 1 . . . . 44 THR HB . 26734 1
324 . 1 1 44 44 THR HG21 H 1 1.072 0.020 . 1 . . . . 44 THR HG2 . 26734 1
325 . 1 1 44 44 THR HG22 H 1 1.072 0.020 . 1 . . . . 44 THR HG2 . 26734 1
326 . 1 1 44 44 THR HG23 H 1 1.072 0.020 . 1 . . . . 44 THR HG2 . 26734 1
327 . 1 1 44 44 THR CA C 13 60.025 0.3 . 1 . . . . 44 THR CA . 26734 1
328 . 1 1 44 44 THR CB C 13 72.147 0.3 . 1 . . . . 44 THR CB . 26734 1
329 . 1 1 44 44 THR CG2 C 13 21.450 0.3 . 1 . . . . 44 THR CG2 . 26734 1
330 . 1 1 44 44 THR N N 15 112.786 0.3 . 1 . . . . 44 THR N . 26734 1
331 . 1 1 45 45 VAL H H 1 8.544 0.020 . 1 . . . . 45 VAL H . 26734 1
332 . 1 1 45 45 VAL HA H 1 4.508 0.020 . 1 . . . . 45 VAL HA . 26734 1
333 . 1 1 45 45 VAL HB H 1 1.185 0.020 . 1 . . . . 45 VAL HB . 26734 1
334 . 1 1 45 45 VAL HG11 H 1 0.421 0.020 . 1 . . . . 45 VAL HG1 . 26734 1
335 . 1 1 45 45 VAL HG12 H 1 0.421 0.020 . 1 . . . . 45 VAL HG1 . 26734 1
336 . 1 1 45 45 VAL HG13 H 1 0.421 0.020 . 1 . . . . 45 VAL HG1 . 26734 1
337 . 1 1 45 45 VAL HG21 H 1 0.421 0.020 . 1 . . . . 45 VAL HG2 . 26734 1
338 . 1 1 45 45 VAL HG22 H 1 0.421 0.020 . 1 . . . . 45 VAL HG2 . 26734 1
339 . 1 1 45 45 VAL HG23 H 1 0.421 0.020 . 1 . . . . 45 VAL HG2 . 26734 1
340 . 1 1 45 45 VAL CA C 13 60.707 0.3 . 1 . . . . 45 VAL CA . 26734 1
341 . 1 1 45 45 VAL CB C 13 35.898 0.3 . 1 . . . . 45 VAL CB . 26734 1
342 . 1 1 45 45 VAL CG2 C 13 19.711 0.3 . 1 . . . . 45 VAL CG2 . 26734 1
343 . 1 1 45 45 VAL N N 15 121.649 0.3 . 1 . . . . 45 VAL N . 26734 1
344 . 1 1 46 46 ASP H H 1 8.520 0.020 . 1 . . . . 46 ASP H . 26734 1
345 . 1 1 46 46 ASP HA H 1 5.266 0.020 . 1 . . . . 46 ASP HA . 26734 1
346 . 1 1 46 46 ASP HB2 H 1 3.329 0.020 . 2 . . . . 46 ASP HB2 . 26734 1
347 . 1 1 46 46 ASP HB3 H 1 2.365 0.020 . 2 . . . . 46 ASP HB3 . 26734 1
348 . 1 1 46 46 ASP CA C 13 52.080 0.3 . 1 . . . . 46 ASP CA . 26734 1
349 . 1 1 46 46 ASP CB C 13 42.744 0.3 . 1 . . . . 46 ASP CB . 26734 1
350 . 1 1 46 46 ASP N N 15 126.630 0.3 . 1 . . . . 46 ASP N . 26734 1
351 . 1 1 47 47 THR H H 1 9.131 0.020 . 1 . . . . 47 THR H . 26734 1
352 . 1 1 47 47 THR HA H 1 4.168 0.020 . 1 . . . . 47 THR HA . 26734 1
353 . 1 1 47 47 THR HB H 1 4.600 0.020 . 1 . . . . 47 THR HB . 26734 1
354 . 1 1 47 47 THR CA C 13 63.363 0.3 . 1 . . . . 47 THR CA . 26734 1
355 . 1 1 47 47 THR CB C 13 68.965 0.3 . 1 . . . . 47 THR CB . 26734 1
356 . 1 1 47 47 THR N N 15 114.273 0.3 . 1 . . . . 47 THR N . 26734 1
357 . 1 1 48 48 TYR H H 1 8.803 0.020 . 1 . . . . 48 TYR H . 26734 1
358 . 1 1 48 48 TYR HA H 1 4.396 0.020 . 1 . . . . 48 TYR HA . 26734 1
359 . 1 1 48 48 TYR HB2 H 1 3.102 0.020 . 2 . . . . 48 TYR HB2 . 26734 1
360 . 1 1 48 48 TYR HB3 H 1 2.886 0.020 . 2 . . . . 48 TYR HB3 . 26734 1
361 . 1 1 48 48 TYR CA C 13 60.240 0.3 . 1 . . . . 48 TYR CA . 26734 1
362 . 1 1 48 48 TYR CB C 13 38.415 0.3 . 1 . . . . 48 TYR CB . 26734 1
363 . 1 1 48 48 TYR N N 15 124.021 0.3 . 1 . . . . 48 TYR N . 26734 1
364 . 1 1 49 49 ASN H H 1 7.443 0.020 . 1 . . . . 49 ASN H . 26734 1
365 . 1 1 49 49 ASN HA H 1 4.495 0.020 . 1 . . . . 49 ASN HA . 26734 1
366 . 1 1 49 49 ASN HB2 H 1 2.766 0.020 . 2 . . . . 49 ASN HB2 . 26734 1
367 . 1 1 49 49 ASN HB3 H 1 2.475 0.020 . 2 . . . . 49 ASN HB3 . 26734 1
368 . 1 1 49 49 ASN HD21 H 1 7.605 0.020 . 1 . . . . 49 ASN HD21 . 26734 1
369 . 1 1 49 49 ASN HD22 H 1 6.688 0.020 . 1 . . . . 49 ASN HD22 . 26734 1
370 . 1 1 49 49 ASN CA C 13 51.895 0.3 . 1 . . . . 49 ASN CA . 26734 1
371 . 1 1 49 49 ASN CB C 13 38.440 0.3 . 1 . . . . 49 ASN CB . 26734 1
372 . 1 1 49 49 ASN N N 15 113.691 0.3 . 1 . . . . 49 ASN N . 26734 1
373 . 1 1 49 49 ASN ND2 N 15 110.432 0.3 . 1 . . . . 49 ASN ND2 . 26734 1
374 . 1 1 50 50 ASN H H 1 7.854 0.020 . 1 . . . . 50 ASN H . 26734 1
375 . 1 1 50 50 ASN HA H 1 4.216 0.020 . 1 . . . . 50 ASN HA . 26734 1
376 . 1 1 50 50 ASN HB2 H 1 2.914 0.020 . 2 . . . . 50 ASN HB2 . 26734 1
377 . 1 1 50 50 ASN HB3 H 1 2.722 0.020 . 2 . . . . 50 ASN HB3 . 26734 1
378 . 1 1 50 50 ASN HD21 H 1 7.529 0.020 . 1 . . . . 50 ASN HD21 . 26734 1
379 . 1 1 50 50 ASN HD22 H 1 6.728 0.020 . 1 . . . . 50 ASN HD22 . 26734 1
380 . 1 1 50 50 ASN CA C 13 54.345 0.3 . 1 . . . . 50 ASN CA . 26734 1
381 . 1 1 50 50 ASN CB C 13 36.942 0.3 . 1 . . . . 50 ASN CB . 26734 1
382 . 1 1 50 50 ASN N N 15 117.275 0.3 . 1 . . . . 50 ASN N . 26734 1
383 . 1 1 50 50 ASN ND2 N 15 111.551 0.3 . 1 . . . . 50 ASN ND2 . 26734 1
384 . 1 1 51 51 ALA H H 1 7.865 0.020 . 1 . . . . 51 ALA H . 26734 1
385 . 1 1 51 51 ALA HA H 1 4.437 0.020 . 1 . . . . 51 ALA HA . 26734 1
386 . 1 1 51 51 ALA HB1 H 1 1.305 0.020 . 1 . . . . 51 ALA HB . 26734 1
387 . 1 1 51 51 ALA HB2 H 1 1.305 0.020 . 1 . . . . 51 ALA HB . 26734 1
388 . 1 1 51 51 ALA HB3 H 1 1.305 0.020 . 1 . . . . 51 ALA HB . 26734 1
389 . 1 1 51 51 ALA CA C 13 52.383 0.3 . 1 . . . . 51 ALA CA . 26734 1
390 . 1 1 51 51 ALA CB C 13 20.293 0.3 . 1 . . . . 51 ALA CB . 26734 1
391 . 1 1 51 51 ALA N N 15 120.994 0.3 . 1 . . . . 51 ALA N . 26734 1
392 . 1 1 52 52 VAL H H 1 8.430 0.020 . 1 . . . . 52 VAL H . 26734 1
393 . 1 1 52 52 VAL HA H 1 4.917 0.020 . 1 . . . . 52 VAL HA . 26734 1
394 . 1 1 52 52 VAL HB H 1 1.906 0.020 . 1 . . . . 52 VAL HB . 26734 1
395 . 1 1 52 52 VAL HG11 H 1 0.928 0.020 . 1 . . . . 52 VAL HG1 . 26734 1
396 . 1 1 52 52 VAL HG12 H 1 0.928 0.020 . 1 . . . . 52 VAL HG1 . 26734 1
397 . 1 1 52 52 VAL HG13 H 1 0.928 0.020 . 1 . . . . 52 VAL HG1 . 26734 1
398 . 1 1 52 52 VAL HG21 H 1 0.928 0.020 . 1 . . . . 52 VAL HG2 . 26734 1
399 . 1 1 52 52 VAL HG22 H 1 0.928 0.020 . 1 . . . . 52 VAL HG2 . 26734 1
400 . 1 1 52 52 VAL HG23 H 1 0.928 0.020 . 1 . . . . 52 VAL HG2 . 26734 1
401 . 1 1 52 52 VAL CA C 13 60.589 0.3 . 1 . . . . 52 VAL CA . 26734 1
402 . 1 1 52 52 VAL CB C 13 35.047 0.3 . 1 . . . . 52 VAL CB . 26734 1
403 . 1 1 52 52 VAL N N 15 126.119 0.3 . 1 . . . . 52 VAL N . 26734 1
404 . 1 1 54 54 CYS H H 1 8.685 0.020 . 1 . . . . 54 CYS H . 26734 1
405 . 1 1 54 54 CYS HA H 1 4.647 0.020 . 1 . . . . 54 CYS HA . 26734 1
406 . 1 1 54 54 CYS HB2 H 1 3.816 0.020 . 2 . . . . 54 CYS HB2 . 26734 1
407 . 1 1 54 54 CYS HB3 H 1 3.638 0.020 . 2 . . . . 54 CYS HB3 . 26734 1
408 . 1 1 54 54 CYS CA C 13 56.154 0.3 . 1 . . . . 54 CYS CA . 26734 1
409 . 1 1 54 54 CYS CB C 13 44.454 0.3 . 1 . . . . 54 CYS CB . 26734 1
410 . 1 1 54 54 CYS N N 15 120.485 0.3 . 1 . . . . 54 CYS N . 26734 1
stop_
save_