Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30140
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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-1H TOCSY' . . . 30140 1
2 '2D 1H-1H NOESY' . . . 30140 1
3 '2D 1H-15N HSQC' . . . 30140 1
4 '2D 1H-13C HSQC' . . . 30140 1
5 '2D 1H-13C HSQC' . . . 30140 1
6 '2D 1H-1H NOESY' . . . 30140 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 CYS HA H 1 4.390 0.007 . 1 . . . A 1 CYS HA . 30140 1
2 . 1 1 1 1 CYS HB2 H 1 3.126 0.007 . 2 . . . A 1 CYS HB2 . 30140 1
3 . 1 1 1 1 CYS HB3 H 1 3.124 0.007 . 2 . . . A 1 CYS HB3 . 30140 1
4 . 1 1 1 1 CYS CA C 13 56.294 0.000 . 1 . . . A 1 CYS CA . 30140 1
5 . 1 1 1 1 CYS CB C 13 45.578 0.000 . 1 . . . A 1 CYS CB . 30140 1
6 . 1 1 2 2 GLN H H 1 8.297 0.003 . 1 . . . A 2 GLN H . 30140 1
7 . 1 1 2 2 GLN HA H 1 4.423 0.005 . 1 . . . A 2 GLN HA . 30140 1
8 . 1 1 2 2 GLN HB2 H 1 1.772 0.007 . 2 . . . A 2 GLN HB2 . 30140 1
9 . 1 1 2 2 GLN HB3 H 1 1.864 0.004 . 2 . . . A 2 GLN HB3 . 30140 1
10 . 1 1 2 2 GLN HG2 H 1 2.016 0.006 . 2 . . . A 2 GLN HG2 . 30140 1
11 . 1 1 2 2 GLN HG3 H 1 2.028 0.011 . 2 . . . A 2 GLN HG3 . 30140 1
12 . 1 1 2 2 GLN HE21 H 1 7.049 0.001 . 1 . . . A 2 GLN HE21 . 30140 1
13 . 1 1 2 2 GLN HE22 H 1 6.057 0.000 . 1 . . . A 2 GLN HE22 . 30140 1
14 . 1 1 2 2 GLN CA C 13 55.575 0.000 . 1 . . . A 2 GLN CA . 30140 1
15 . 1 1 2 2 GLN CB C 13 31.255 0.023 . 1 . . . A 2 GLN CB . 30140 1
16 . 1 1 2 2 GLN CG C 13 33.318 0.004 . 1 . . . A 2 GLN CG . 30140 1
17 . 1 1 2 2 GLN N N 15 123.972 0.000 . 1 . . . A 2 GLN N . 30140 1
18 . 1 1 2 2 GLN NE2 N 15 110.232 0.000 . 1 . . . A 2 GLN NE2 . 30140 1
19 . 1 1 3 3 THR H H 1 8.435 0.002 . 1 . . . A 3 THR H . 30140 1
20 . 1 1 3 3 THR HA H 1 5.032 0.004 . 1 . . . A 3 THR HA . 30140 1
21 . 1 1 3 3 THR HB H 1 3.811 0.002 . 1 . . . A 3 THR HB . 30140 1
22 . 1 1 3 3 THR HG21 H 1 1.021 0.002 . 1 . . . A 3 THR HG21 . 30140 1
23 . 1 1 3 3 THR HG22 H 1 1.021 0.002 . 1 . . . A 3 THR HG22 . 30140 1
24 . 1 1 3 3 THR HG23 H 1 1.021 0.002 . 1 . . . A 3 THR HG23 . 30140 1
25 . 1 1 3 3 THR CA C 13 61.957 0.000 . 1 . . . A 3 THR CA . 30140 1
26 . 1 1 3 3 THR CB C 13 70.207 0.000 . 1 . . . A 3 THR CB . 30140 1
27 . 1 1 3 3 THR CG2 C 13 21.398 0.000 . 1 . . . A 3 THR CG2 . 30140 1
28 . 1 1 3 3 THR N N 15 119.332 0.000 . 1 . . . A 3 THR N . 30140 1
29 . 1 1 4 4 TRP H H 1 8.943 0.002 . 1 . . . A 4 TRP H . 30140 1
30 . 1 1 4 4 TRP HA H 1 4.622 0.003 . 1 . . . A 4 TRP HA . 30140 1
31 . 1 1 4 4 TRP HB2 H 1 2.860 0.007 . 2 . . . A 4 TRP HB2 . 30140 1
32 . 1 1 4 4 TRP HB3 H 1 3.155 0.004 . 2 . . . A 4 TRP HB3 . 30140 1
33 . 1 1 4 4 TRP HD1 H 1 6.903 0.005 . 1 . . . A 4 TRP HD1 . 30140 1
34 . 1 1 4 4 TRP HE1 H 1 9.272 0.001 . 1 . . . A 4 TRP HE1 . 30140 1
35 . 1 1 4 4 TRP HE3 H 1 7.416 0.004 . 1 . . . A 4 TRP HE3 . 30140 1
36 . 1 1 4 4 TRP HZ2 H 1 6.858 0.002 . 1 . . . A 4 TRP HZ2 . 30140 1
37 . 1 1 4 4 TRP HZ3 H 1 6.856 0.006 . 1 . . . A 4 TRP HZ3 . 30140 1
38 . 1 1 4 4 TRP HH2 H 1 6.751 0.004 . 1 . . . A 4 TRP HH2 . 30140 1
39 . 1 1 4 4 TRP CA C 13 57.027 0.000 . 1 . . . A 4 TRP CA . 30140 1
40 . 1 1 4 4 TRP CB C 13 32.489 0.008 . 1 . . . A 4 TRP CB . 30140 1
41 . 1 1 4 4 TRP CD1 C 13 125.005 0.000 . 1 . . . A 4 TRP CD1 . 30140 1
42 . 1 1 4 4 TRP CE3 C 13 120.406 0.000 . 1 . . . A 4 TRP CE3 . 30140 1
43 . 1 1 4 4 TRP CZ2 C 13 114.162 0.000 . 1 . . . A 4 TRP CZ2 . 30140 1
44 . 1 1 4 4 TRP CZ3 C 13 121.550 0.000 . 1 . . . A 4 TRP CZ3 . 30140 1
45 . 1 1 4 4 TRP CH2 C 13 124.248 0.000 . 1 . . . A 4 TRP CH2 . 30140 1
46 . 1 1 5 5 ARG H H 1 8.649 0.004 . 1 . . . A 5 ARG H . 30140 1
47 . 1 1 5 5 ARG HA H 1 4.925 0.004 . 1 . . . A 5 ARG HA . 30140 1
48 . 1 1 5 5 ARG HB2 H 1 1.608 0.007 . 2 . . . A 5 ARG HB2 . 30140 1
49 . 1 1 5 5 ARG HB3 H 1 1.707 0.003 . 2 . . . A 5 ARG HB3 . 30140 1
50 . 1 1 5 5 ARG HG2 H 1 1.441 0.005 . 2 . . . A 5 ARG HG2 . 30140 1
51 . 1 1 5 5 ARG HG3 H 1 1.511 0.003 . 2 . . . A 5 ARG HG3 . 30140 1
52 . 1 1 5 5 ARG HD2 H 1 3.116 0.001 . 1 . . . A 5 ARG HD2 . 30140 1
53 . 1 1 5 5 ARG HD3 H 1 3.116 0.001 . 1 . . . A 5 ARG HD3 . 30140 1
54 . 1 1 5 5 ARG HE H 1 7.369 0.001 . 1 . . . A 5 ARG HE . 30140 1
55 . 1 1 5 5 ARG CA C 13 54.784 0.000 . 1 . . . A 5 ARG CA . 30140 1
56 . 1 1 5 5 ARG CB C 13 32.087 0.014 . 1 . . . A 5 ARG CB . 30140 1
57 . 1 1 5 5 ARG CG C 13 27.413 0.000 . 1 . . . A 5 ARG CG . 30140 1
58 . 1 1 6 6 DAR H H 1 8.456 0.001 . 1 . . . A 6 DAR H . 30140 1
59 . 1 1 6 6 DAR CA C 13 58.502 0.000 . 1 . . . A 6 DAR CA . 30140 1
60 . 1 1 6 6 DAR CB C 13 30.759 0.000 . 1 . . . A 6 DAR CB . 30140 1
61 . 1 1 6 6 DAR CG C 13 27.434 0.012 . 1 . . . A 6 DAR CG . 30140 1
62 . 1 1 6 6 DAR HA H 1 4.147 0.003 . 1 . . . A 6 DAR HA . 30140 1
63 . 1 1 6 6 DAR HB2 H 1 1.921 0.003 . 1 . . . A 6 DAR HB2 . 30140 1
64 . 1 1 6 6 DAR HB3 H 1 1.921 0.003 . 1 . . . A 6 DAR HB3 . 30140 1
65 . 1 1 6 6 DAR HD2 H 1 3.246 0.003 . 1 . . . A 6 DAR HD2 . 30140 1
66 . 1 1 6 6 DAR HD3 H 1 3.246 0.003 . 1 . . . A 6 DAR HD3 . 30140 1
67 . 1 1 6 6 DAR HE H 1 7.367 0.001 . 1 . . . A 6 DAR HE . 30140 1
68 . 1 1 6 6 DAR HG2 H 1 1.718 0.002 . 2 . . . A 6 DAR HG2 . 30140 1
69 . 1 1 6 6 DAR HG3 H 1 1.648 0.008 . 2 . . . A 6 DAR HG3 . 30140 1
70 . 1 1 7 7 VAL H H 1 8.167 0.002 . 1 . . . A 7 VAL H . 30140 1
71 . 1 1 7 7 VAL HA H 1 4.725 0.006 . 1 . . . A 7 VAL HA . 30140 1
72 . 1 1 7 7 VAL HB H 1 2.276 0.004 . 1 . . . A 7 VAL HB . 30140 1
73 . 1 1 7 7 VAL HG11 H 1 1.066 0.007 . 1 . . . A 7 VAL HG11 . 30140 1
74 . 1 1 7 7 VAL HG12 H 1 1.066 0.007 . 1 . . . A 7 VAL HG12 . 30140 1
75 . 1 1 7 7 VAL HG13 H 1 1.066 0.007 . 1 . . . A 7 VAL HG13 . 30140 1
76 . 1 1 7 7 VAL HG21 H 1 0.948 0.006 . 1 . . . A 7 VAL HG21 . 30140 1
77 . 1 1 7 7 VAL HG22 H 1 0.948 0.006 . 1 . . . A 7 VAL HG22 . 30140 1
78 . 1 1 7 7 VAL HG23 H 1 0.948 0.006 . 1 . . . A 7 VAL HG23 . 30140 1
79 . 1 1 7 7 VAL CA C 13 60.881 0.000 . 1 . . . A 7 VAL CA . 30140 1
80 . 1 1 7 7 VAL CB C 13 34.207 0.000 . 1 . . . A 7 VAL CB . 30140 1
81 . 1 1 7 7 VAL CG1 C 13 22.866 0.000 . 1 . . . A 7 VAL CG1 . 30140 1
82 . 1 1 7 7 VAL CG2 C 13 19.415 0.000 . 1 . . . A 7 VAL CG2 . 30140 1
83 . 1 1 7 7 VAL N N 15 111.997 0.000 . 1 . . . A 7 VAL N . 30140 1
84 . 1 1 8 8 SER H H 1 8.523 0.001 . 1 . . . A 8 SER H . 30140 1
85 . 1 1 8 8 SER HA H 1 4.740 0.008 . 1 . . . A 8 SER HA . 30140 1
86 . 1 1 8 8 SER HB2 H 1 4.001 0.004 . 2 . . . A 8 SER HB2 . 30140 1
87 . 1 1 8 8 SER HB3 H 1 4.408 0.002 . 2 . . . A 8 SER HB3 . 30140 1
88 . 1 1 8 8 SER CA C 13 59.254 0.000 . 1 . . . A 8 SER CA . 30140 1
89 . 1 1 8 8 SER CB C 13 63.035 0.019 . 1 . . . A 8 SER CB . 30140 1
90 . 1 1 8 8 SER N N 15 115.184 0.000 . 1 . . . A 8 SER N . 30140 1
91 . 1 1 9 9 PRO HA H 1 4.275 0.003 . 1 . . . A 9 PRO HA . 30140 1
92 . 1 1 9 9 PRO HB2 H 1 1.925 0.002 . 2 . . . A 9 PRO HB2 . 30140 1
93 . 1 1 9 9 PRO HB3 H 1 2.400 0.002 . 2 . . . A 9 PRO HB3 . 30140 1
94 . 1 1 9 9 PRO HG2 H 1 2.056 0.003 . 2 . . . A 9 PRO HG2 . 30140 1
95 . 1 1 9 9 PRO HG3 H 1 2.226 0.003 . 2 . . . A 9 PRO HG3 . 30140 1
96 . 1 1 9 9 PRO HD2 H 1 3.931 0.002 . 1 . . . A 9 PRO HD2 . 30140 1
97 . 1 1 9 9 PRO HD3 H 1 3.931 0.002 . 1 . . . A 9 PRO HD3 . 30140 1
98 . 1 1 9 9 PRO CA C 13 65.828 0.000 . 1 . . . A 9 PRO CA . 30140 1
99 . 1 1 9 9 PRO CB C 13 31.753 0.002 . 1 . . . A 9 PRO CB . 30140 1
100 . 1 1 9 9 PRO CG C 13 27.983 0.027 . 1 . . . A 9 PRO CG . 30140 1
101 . 1 1 9 9 PRO CD C 13 50.330 0.000 . 1 . . . A 9 PRO CD . 30140 1
102 . 1 1 10 10 GLU H H 1 8.454 0.002 . 1 . . . A 10 GLU H . 30140 1
103 . 1 1 10 10 GLU HA H 1 3.977 0.006 . 1 . . . A 10 GLU HA . 30140 1
104 . 1 1 10 10 GLU HB2 H 1 1.915 0.007 . 2 . . . A 10 GLU HB2 . 30140 1
105 . 1 1 10 10 GLU HB3 H 1 2.058 0.014 . 2 . . . A 10 GLU HB3 . 30140 1
106 . 1 1 10 10 GLU HG2 H 1 2.331 0.001 . 2 . . . A 10 GLU HG2 . 30140 1
107 . 1 1 10 10 GLU HG3 H 1 2.431 0.002 . 2 . . . A 10 GLU HG3 . 30140 1
108 . 1 1 10 10 GLU CA C 13 59.242 0.000 . 1 . . . A 10 GLU CA . 30140 1
109 . 1 1 10 10 GLU CB C 13 27.762 0.008 . 1 . . . A 10 GLU CB . 30140 1
110 . 1 1 10 10 GLU CG C 13 33.670 0.043 . 1 . . . A 10 GLU CG . 30140 1
111 . 1 1 11 11 GLU H H 1 7.750 0.002 . 1 . . . A 11 GLU H . 30140 1
112 . 1 1 11 11 GLU HA H 1 3.718 0.006 . 1 . . . A 11 GLU HA . 30140 1
113 . 1 1 11 11 GLU HB2 H 1 2.130 0.001 . 1 . . . A 11 GLU HB2 . 30140 1
114 . 1 1 11 11 GLU HB3 H 1 2.130 0.001 . 1 . . . A 11 GLU HB3 . 30140 1
115 . 1 1 11 11 GLU HG2 H 1 2.190 0.002 . 1 . . . A 11 GLU HG2 . 30140 1
116 . 1 1 11 11 GLU HG3 H 1 2.190 0.002 . 1 . . . A 11 GLU HG3 . 30140 1
117 . 1 1 11 11 GLU CA C 13 58.136 0.000 . 1 . . . A 11 GLU CA . 30140 1
118 . 1 1 11 11 GLU CB C 13 28.140 0.000 . 1 . . . A 11 GLU CB . 30140 1
119 . 1 1 11 11 GLU CG C 13 33.635 0.000 . 1 . . . A 11 GLU CG . 30140 1
120 . 1 1 11 11 GLU N N 15 120.949 0.000 . 1 . . . A 11 GLU N . 30140 1
121 . 1 1 12 12 CYS H H 1 8.479 0.002 . 1 . . . A 12 CYS H . 30140 1
122 . 1 1 12 12 CYS HA H 1 3.925 0.003 . 1 . . . A 12 CYS HA . 30140 1
123 . 1 1 12 12 CYS HB2 H 1 3.033 0.007 . 2 . . . A 12 CYS HB2 . 30140 1
124 . 1 1 12 12 CYS HB3 H 1 3.243 0.002 . 2 . . . A 12 CYS HB3 . 30140 1
125 . 1 1 12 12 CYS CB C 13 41.097 0.007 . 1 . . . A 12 CYS CB . 30140 1
126 . 1 1 12 12 CYS N N 15 117.672 0.000 . 1 . . . A 12 CYS N . 30140 1
127 . 1 1 13 13 ARG H H 1 7.767 0.003 . 1 . . . A 13 ARG H . 30140 1
128 . 1 1 13 13 ARG HA H 1 3.900 0.003 . 1 . . . A 13 ARG HA . 30140 1
129 . 1 1 13 13 ARG HB2 H 1 1.856 0.001 . 1 . . . A 13 ARG HB2 . 30140 1
130 . 1 1 13 13 ARG HB3 H 1 1.856 0.001 . 1 . . . A 13 ARG HB3 . 30140 1
131 . 1 1 13 13 ARG HG2 H 1 1.557 0.001 . 2 . . . A 13 ARG HG2 . 30140 1
132 . 1 1 13 13 ARG HG3 H 1 1.748 0.000 . 2 . . . A 13 ARG HG3 . 30140 1
133 . 1 1 13 13 ARG HD2 H 1 3.193 0.001 . 1 . . . A 13 ARG HD2 . 30140 1
134 . 1 1 13 13 ARG HD3 H 1 3.193 0.001 . 1 . . . A 13 ARG HD3 . 30140 1
135 . 1 1 13 13 ARG HE H 1 7.313 0.000 . 1 . . . A 13 ARG HE . 30140 1
136 . 1 1 13 13 ARG CA C 13 59.693 0.000 . 1 . . . A 13 ARG CA . 30140 1
137 . 1 1 13 13 ARG CB C 13 30.010 0.000 . 1 . . . A 13 ARG CB . 30140 1
138 . 1 1 13 13 ARG CG C 13 27.629 0.023 . 1 . . . A 13 ARG CG . 30140 1
139 . 1 1 13 13 ARG N N 15 117.137 0.000 . 1 . . . A 13 ARG N . 30140 1
140 . 1 1 14 14 LYS H H 1 7.461 0.001 . 1 . . . A 14 LYS H . 30140 1
141 . 1 1 14 14 LYS HA H 1 3.968 0.004 . 1 . . . A 14 LYS HA . 30140 1
142 . 1 1 14 14 LYS HB2 H 1 1.684 0.006 . 2 . . . A 14 LYS HB2 . 30140 1
143 . 1 1 14 14 LYS HB3 H 1 1.685 0.006 . 2 . . . A 14 LYS HB3 . 30140 1
144 . 1 1 14 14 LYS HG2 H 1 1.190 0.006 . 2 . . . A 14 LYS HG2 . 30140 1
145 . 1 1 14 14 LYS HG3 H 1 1.369 0.003 . 2 . . . A 14 LYS HG3 . 30140 1
146 . 1 1 14 14 LYS HD2 H 1 1.533 0.011 . 1 . . . A 14 LYS HD2 . 30140 1
147 . 1 1 14 14 LYS HD3 H 1 1.533 0.011 . 1 . . . A 14 LYS HD3 . 30140 1
148 . 1 1 14 14 LYS HE2 H 1 2.814 0.000 . 1 . . . A 14 LYS HE2 . 30140 1
149 . 1 1 14 14 LYS HE3 H 1 2.814 0.000 . 1 . . . A 14 LYS HE3 . 30140 1
150 . 1 1 14 14 LYS CA C 13 59.121 0.000 . 1 . . . A 14 LYS CA . 30140 1
151 . 1 1 14 14 LYS CB C 13 31.540 0.000 . 1 . . . A 14 LYS CB . 30140 1
152 . 1 1 14 14 LYS CG C 13 24.656 0.000 . 1 . . . A 14 LYS CG . 30140 1
153 . 1 1 14 14 LYS CD C 13 28.839 0.000 . 1 . . . A 14 LYS CD . 30140 1
154 . 1 1 14 14 LYS N N 15 120.244 0.000 . 1 . . . A 14 LYS N . 30140 1
155 . 1 1 15 15 TYR H H 1 8.182 0.001 . 1 . . . A 15 TYR H . 30140 1
156 . 1 1 15 15 TYR HA H 1 4.464 0.003 . 1 . . . A 15 TYR HA . 30140 1
157 . 1 1 15 15 TYR HB2 H 1 2.846 0.010 . 1 . . . A 15 TYR HB2 . 30140 1
158 . 1 1 15 15 TYR HB3 H 1 2.846 0.010 . 1 . . . A 15 TYR HB3 . 30140 1
159 . 1 1 15 15 TYR HD1 H 1 6.424 0.002 . 3 . . . A 15 TYR HD1 . 30140 1
160 . 1 1 15 15 TYR HD2 H 1 6.424 0.002 . 3 . . . A 15 TYR HD2 . 30140 1
161 . 1 1 15 15 TYR HE1 H 1 6.249 0.002 . 3 . . . A 15 TYR HE1 . 30140 1
162 . 1 1 15 15 TYR HE2 H 1 6.249 0.002 . 3 . . . A 15 TYR HE2 . 30140 1
163 . 1 1 15 15 TYR CA C 13 59.097 0.000 . 1 . . . A 15 TYR CA . 30140 1
164 . 1 1 15 15 TYR CB C 13 36.775 0.000 . 1 . . . A 15 TYR CB . 30140 1
165 . 1 1 15 15 TYR CD1 C 13 130.814 0.000 . 3 . . . A 15 TYR CD1 . 30140 1
166 . 1 1 15 15 TYR CD2 C 13 130.814 0.000 . 3 . . . A 15 TYR CD2 . 30140 1
167 . 1 1 15 15 TYR CE1 C 13 117.204 0.000 . 3 . . . A 15 TYR CE1 . 30140 1
168 . 1 1 15 15 TYR CE2 C 13 117.204 0.000 . 3 . . . A 15 TYR CE2 . 30140 1
169 . 1 1 15 15 TYR N N 15 119.394 0.000 . 1 . . . A 15 TYR N . 30140 1
170 . 1 1 16 16 LYS H H 1 8.558 0.000 . 1 . . . A 16 LYS H . 30140 1
171 . 1 1 16 16 LYS HA H 1 4.100 0.004 . 1 . . . A 16 LYS HA . 30140 1
172 . 1 1 16 16 LYS HB2 H 1 1.973 0.005 . 2 . . . A 16 LYS HB2 . 30140 1
173 . 1 1 16 16 LYS HB3 H 1 2.028 0.007 . 2 . . . A 16 LYS HB3 . 30140 1
174 . 1 1 16 16 LYS HG2 H 1 1.540 0.000 . 2 . . . A 16 LYS HG2 . 30140 1
175 . 1 1 16 16 LYS HG3 H 1 1.704 0.006 . 2 . . . A 16 LYS HG3 . 30140 1
176 . 1 1 16 16 LYS HD2 H 1 1.706 0.001 . 2 . . . A 16 LYS HD2 . 30140 1
177 . 1 1 16 16 LYS HD3 H 1 1.769 0.000 . 2 . . . A 16 LYS HD3 . 30140 1
178 . 1 1 16 16 LYS HE2 H 1 3.075 0.001 . 1 . . . A 16 LYS HE2 . 30140 1
179 . 1 1 16 16 LYS HE3 H 1 3.075 0.001 . 1 . . . A 16 LYS HE3 . 30140 1
180 . 1 1 16 16 LYS HZ1 H 1 7.608 0.001 . 1 . . . A 16 LYS HZ1 . 30140 1
181 . 1 1 16 16 LYS HZ2 H 1 7.608 0.001 . 1 . . . A 16 LYS HZ2 . 30140 1
182 . 1 1 16 16 LYS HZ3 H 1 7.608 0.001 . 1 . . . A 16 LYS HZ3 . 30140 1
183 . 1 1 16 16 LYS CA C 13 59.926 0.000 . 1 . . . A 16 LYS CA . 30140 1
184 . 1 1 16 16 LYS CB C 13 32.562 0.001 . 1 . . . A 16 LYS CB . 30140 1
185 . 1 1 16 16 LYS CG C 13 26.065 0.005 . 1 . . . A 16 LYS CG . 30140 1
186 . 1 1 16 16 LYS CD C 13 29.710 0.017 . 1 . . . A 16 LYS CD . 30140 1
187 . 1 1 16 16 LYS N N 15 121.585 0.000 . 1 . . . A 16 LYS N . 30140 1
188 . 1 1 17 17 GLU H H 1 7.816 0.002 . 1 . . . A 17 GLU H . 30140 1
189 . 1 1 17 17 GLU HA H 1 4.080 0.005 . 1 . . . A 17 GLU HA . 30140 1
190 . 1 1 17 17 GLU HB2 H 1 2.184 0.015 . 1 . . . A 17 GLU HB2 . 30140 1
191 . 1 1 17 17 GLU HB3 H 1 2.184 0.015 . 1 . . . A 17 GLU HB3 . 30140 1
192 . 1 1 17 17 GLU HG2 H 1 2.470 0.005 . 2 . . . A 17 GLU HG2 . 30140 1
193 . 1 1 17 17 GLU HG3 H 1 2.586 0.004 . 2 . . . A 17 GLU HG3 . 30140 1
194 . 1 1 17 17 GLU CA C 13 58.224 0.000 . 1 . . . A 17 GLU CA . 30140 1
195 . 1 1 17 17 GLU CB C 13 32.533 0.000 . 1 . . . A 17 GLU CB . 30140 1
196 . 1 1 17 17 GLU CG C 13 33.307 0.025 . 1 . . . A 17 GLU CG . 30140 1
197 . 1 1 17 17 GLU N N 15 117.153 0.000 . 1 . . . A 17 GLU N . 30140 1
198 . 1 1 18 18 GLU H H 1 7.736 0.003 . 1 . . . A 18 GLU H . 30140 1
199 . 1 1 18 18 GLU HA H 1 4.058 0.004 . 1 . . . A 18 GLU HA . 30140 1
200 . 1 1 18 18 GLU HB2 H 1 1.503 0.005 . 2 . . . A 18 GLU HB2 . 30140 1
201 . 1 1 18 18 GLU HB3 H 1 1.816 0.003 . 2 . . . A 18 GLU HB3 . 30140 1
202 . 1 1 18 18 GLU HG2 H 1 1.816 0.002 . 1 . . . A 18 GLU HG2 . 30140 1
203 . 1 1 18 18 GLU HG3 H 1 1.816 0.002 . 1 . . . A 18 GLU HG3 . 30140 1
204 . 1 1 18 18 GLU CA C 13 57.535 0.000 . 1 . . . A 18 GLU CA . 30140 1
205 . 1 1 18 18 GLU CB C 13 29.498 0.025 . 1 . . . A 18 GLU CB . 30140 1
206 . 1 1 18 18 GLU CG C 13 32.616 0.000 . 1 . . . A 18 GLU CG . 30140 1
207 . 1 1 18 18 GLU N N 15 116.271 0.000 . 1 . . . A 18 GLU N . 30140 1
208 . 1 1 19 19 TYR H H 1 8.525 0.001 . 1 . . . A 19 TYR H . 30140 1
209 . 1 1 19 19 TYR HA H 1 4.827 0.005 . 1 . . . A 19 TYR HA . 30140 1
210 . 1 1 19 19 TYR HB2 H 1 2.695 0.003 . 2 . . . A 19 TYR HB2 . 30140 1
211 . 1 1 19 19 TYR HB3 H 1 3.250 0.005 . 2 . . . A 19 TYR HB3 . 30140 1
212 . 1 1 19 19 TYR HD1 H 1 7.247 0.002 . 3 . . . A 19 TYR HD1 . 30140 1
213 . 1 1 19 19 TYR HD2 H 1 7.247 0.002 . 3 . . . A 19 TYR HD2 . 30140 1
214 . 1 1 19 19 TYR HE1 H 1 6.751 0.004 . 3 . . . A 19 TYR HE1 . 30140 1
215 . 1 1 19 19 TYR HE2 H 1 6.751 0.004 . 3 . . . A 19 TYR HE2 . 30140 1
216 . 1 1 19 19 TYR CA C 13 58.437 0.000 . 1 . . . A 19 TYR CA . 30140 1
217 . 1 1 19 19 TYR CB C 13 39.809 0.004 . 1 . . . A 19 TYR CB . 30140 1
218 . 1 1 19 19 TYR CD1 C 13 133.163 0.000 . 3 . . . A 19 TYR CD1 . 30140 1
219 . 1 1 19 19 TYR CD2 C 13 133.163 0.000 . 3 . . . A 19 TYR CD2 . 30140 1
220 . 1 1 19 19 TYR CE1 C 13 118.304 0.000 . 3 . . . A 19 TYR CE1 . 30140 1
221 . 1 1 19 19 TYR CE2 C 13 118.304 0.000 . 3 . . . A 19 TYR CE2 . 30140 1
222 . 1 1 19 19 TYR N N 15 119.759 0.000 . 1 . . . A 19 TYR N . 30140 1
223 . 1 1 20 20 DSG H H 1 8.290 0.001 . 1 . . . A 20 DSG H . 30140 1
224 . 1 1 20 20 DSG N N 15 120.332 0.000 . 1 . . . A 20 DSG N . 30140 1
225 . 1 1 20 20 DSG CA C 13 52.911 0.000 . 1 . . . A 20 DSG CA . 30140 1
226 . 1 1 20 20 DSG CB C 13 38.210 0.006 . 1 . . . A 20 DSG CB . 30140 1
227 . 1 1 20 20 DSG HA H 1 4.875 0.006 . 1 . . . A 20 DSG HA . 30140 1
228 . 1 1 20 20 DSG HB2 H 1 2.971 0.005 . 2 . . . A 20 DSG HB2 . 30140 1
229 . 1 1 20 20 DSG HB3 H 1 2.860 0.005 . 2 . . . A 20 DSG HB3 . 30140 1
230 . 1 1 20 20 DSG HD21 H 1 7.402 0.001 . 1 . . . A 20 DSG HD21 . 30140 1
231 . 1 1 20 20 DSG HD22 H 1 6.931 0.001 . 1 . . . A 20 DSG HD22 . 30140 1
232 . 1 1 20 20 DSG ND2 N 15 114.247 0.015 . 1 . . . A 20 DSG ND2 . 30140 1
233 . 1 1 21 21 CYS H H 1 8.407 0.001 . 1 . . . A 21 CYS H . 30140 1
234 . 1 1 21 21 CYS HA H 1 4.690 0.005 . 1 . . . A 21 CYS HA . 30140 1
235 . 1 1 21 21 CYS HB2 H 1 3.265 0.005 . 2 . . . A 21 CYS HB2 . 30140 1
236 . 1 1 21 21 CYS HB3 H 1 3.460 0.003 . 2 . . . A 21 CYS HB3 . 30140 1
237 . 1 1 21 21 CYS CA C 13 57.017 0.000 . 1 . . . A 21 CYS CA . 30140 1
238 . 1 1 21 21 CYS CB C 13 41.812 0.048 . 1 . . . A 21 CYS CB . 30140 1
239 . 1 1 21 21 CYS N N 15 122.412 0.000 . 1 . . . A 21 CYS N . 30140 1
240 . 1 1 22 22 VAL H H 1 8.541 0.004 . 1 . . . A 22 VAL H . 30140 1
241 . 1 1 22 22 VAL HA H 1 5.122 0.004 . 1 . . . A 22 VAL HA . 30140 1
242 . 1 1 22 22 VAL HB H 1 2.113 0.006 . 1 . . . A 22 VAL HB . 30140 1
243 . 1 1 22 22 VAL HG11 H 1 1.065 0.005 . 1 . . . A 22 VAL HG11 . 30140 1
244 . 1 1 22 22 VAL HG12 H 1 1.065 0.005 . 1 . . . A 22 VAL HG12 . 30140 1
245 . 1 1 22 22 VAL HG13 H 1 1.065 0.005 . 1 . . . A 22 VAL HG13 . 30140 1
246 . 1 1 22 22 VAL HG21 H 1 0.960 0.006 . 1 . . . A 22 VAL HG21 . 30140 1
247 . 1 1 22 22 VAL HG22 H 1 0.960 0.006 . 1 . . . A 22 VAL HG22 . 30140 1
248 . 1 1 22 22 VAL HG23 H 1 0.960 0.006 . 1 . . . A 22 VAL HG23 . 30140 1
249 . 1 1 22 22 VAL CA C 13 60.767 0.000 . 1 . . . A 22 VAL CA . 30140 1
250 . 1 1 22 22 VAL CB C 13 36.955 0.000 . 1 . . . A 22 VAL CB . 30140 1
251 . 1 1 22 22 VAL CG1 C 13 22.855 0.000 . 1 . . . A 22 VAL CG1 . 30140 1
252 . 1 1 22 22 VAL CG2 C 13 21.605 0.000 . 1 . . . A 22 VAL CG2 . 30140 1
253 . 1 1 22 22 VAL N N 15 126.979 0.000 . 1 . . . A 22 VAL N . 30140 1
254 . 1 1 23 23 ARG H H 1 8.855 0.001 . 1 . . . A 23 ARG H . 30140 1
255 . 1 1 23 23 ARG HA H 1 4.697 0.006 . 1 . . . A 23 ARG HA . 30140 1
256 . 1 1 23 23 ARG HB2 H 1 1.810 0.006 . 1 . . . A 23 ARG HB2 . 30140 1
257 . 1 1 23 23 ARG HB3 H 1 1.810 0.006 . 1 . . . A 23 ARG HB3 . 30140 1
258 . 1 1 23 23 ARG HG2 H 1 1.552 0.005 . 2 . . . A 23 ARG HG2 . 30140 1
259 . 1 1 23 23 ARG HG3 H 1 1.599 0.008 . 2 . . . A 23 ARG HG3 . 30140 1
260 . 1 1 23 23 ARG HD2 H 1 3.139 0.007 . 1 . . . A 23 ARG HD2 . 30140 1
261 . 1 1 23 23 ARG HD3 H 1 3.139 0.007 . 1 . . . A 23 ARG HD3 . 30140 1
262 . 1 1 23 23 ARG HE H 1 7.125 0.001 . 1 . . . A 23 ARG HE . 30140 1
263 . 1 1 23 23 ARG CA C 13 54.773 0.000 . 1 . . . A 23 ARG CA . 30140 1
264 . 1 1 23 23 ARG CB C 13 31.871 0.000 . 1 . . . A 23 ARG CB . 30140 1
265 . 1 1 23 23 ARG N N 15 125.463 0.000 . 1 . . . A 23 ARG N . 30140 1
266 . 1 1 24 24 CYS H H 1 8.985 0.001 . 1 . . . A 24 CYS H . 30140 1
267 . 1 1 24 24 CYS HA H 1 5.454 0.002 . 1 . . . A 24 CYS HA . 30140 1
268 . 1 1 24 24 CYS HB2 H 1 3.032 0.002 . 2 . . . A 24 CYS HB2 . 30140 1
269 . 1 1 24 24 CYS HB3 H 1 3.752 0.004 . 2 . . . A 24 CYS HB3 . 30140 1
270 . 1 1 24 24 CYS CA C 13 53.832 0.000 . 1 . . . A 24 CYS CA . 30140 1
271 . 1 1 24 24 CYS CB C 13 46.157 0.016 . 1 . . . A 24 CYS CB . 30140 1
272 . 1 1 24 24 CYS N N 15 123.140 0.000 . 1 . . . A 24 CYS N . 30140 1
273 . 1 1 25 25 THR H H 1 8.641 0.001 . 1 . . . A 25 THR H . 30140 1
274 . 1 1 25 25 THR HA H 1 4.725 0.008 . 1 . . . A 25 THR HA . 30140 1
275 . 1 1 25 25 THR HB H 1 4.372 0.007 . 1 . . . A 25 THR HB . 30140 1
276 . 1 1 25 25 THR HG21 H 1 1.150 0.001 . 1 . . . A 25 THR HG21 . 30140 1
277 . 1 1 25 25 THR HG22 H 1 1.150 0.001 . 1 . . . A 25 THR HG22 . 30140 1
278 . 1 1 25 25 THR HG23 H 1 1.150 0.001 . 1 . . . A 25 THR HG23 . 30140 1
279 . 1 1 25 25 THR CA C 13 60.856 0.000 . 1 . . . A 25 THR CA . 30140 1
280 . 1 1 25 25 THR CB C 13 70.685 0.000 . 1 . . . A 25 THR CB . 30140 1
281 . 1 1 25 25 THR CG2 C 13 21.267 0.000 . 1 . . . A 25 THR CG2 . 30140 1
282 . 1 1 25 25 THR N N 15 116.553 0.000 . 1 . . . A 25 THR N . 30140 1
283 . 1 1 26 26 GLU H H 1 8.399 0.002 . 1 . . . A 26 GLU H . 30140 1
284 . 1 1 26 26 GLU HA H 1 4.426 0.002 . 1 . . . A 26 GLU HA . 30140 1
285 . 1 1 26 26 GLU HB2 H 1 1.967 0.008 . 2 . . . A 26 GLU HB2 . 30140 1
286 . 1 1 26 26 GLU HB3 H 1 2.232 0.003 . 2 . . . A 26 GLU HB3 . 30140 1
287 . 1 1 26 26 GLU HG2 H 1 2.419 0.006 . 2 . . . A 26 GLU HG2 . 30140 1
288 . 1 1 26 26 GLU HG3 H 1 2.437 0.015 . 2 . . . A 26 GLU HG3 . 30140 1
289 . 1 1 26 26 GLU CA C 13 56.711 0.000 . 1 . . . A 26 GLU CA . 30140 1
290 . 1 1 26 26 GLU CB C 13 29.610 0.006 . 1 . . . A 26 GLU CB . 30140 1
291 . 1 1 26 26 GLU CG C 13 33.509 0.000 . 1 . . . A 26 GLU CG . 30140 1
292 . 1 1 26 26 GLU N N 15 126.567 0.000 . 1 . . . A 26 GLU N . 30140 1
stop_
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