###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
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 30620
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 30620 1
2 '2D 1H-1H NOESY' . . . 30620 1
3 '2D E.COSY' . . . 30620 1
4 '2D 1H-15N HSQC' . . . 30620 1
5 '2D 1H-13C HSQC' . . . 30620 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.Ambiguity_set_ID
_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 ARG HA H 1 4.229 0.001 . 1 . . . . A 1 ARG HA . 30620 1
2 . 1 1 1 1 ARG HB2 H 1 1.759 0.007 . 2 . . . . A 1 ARG HB2 . 30620 1
3 . 1 1 1 1 ARG HB3 H 1 1.565 0.005 . 2 . . . . A 1 ARG HB3 . 30620 1
4 . 1 1 1 1 ARG HG2 H 1 1.395 0.001 . 2 . . . . A 1 ARG HG2 . 30620 1
5 . 1 1 1 1 ARG HG3 H 1 1.262 0.010 . 2 . . . . A 1 ARG HG3 . 30620 1
6 . 1 1 1 1 ARG HD2 H 1 3.061 0.004 . 2 . . . . A 1 ARG HD2 . 30620 1
7 . 1 1 1 1 ARG HD3 H 1 3.061 0.004 . 2 . . . . A 1 ARG HD3 . 30620 1
8 . 1 1 1 1 ARG CA C 13 56.338 0.000 . 1 . . . . A 1 ARG CA . 30620 1
9 . 1 1 1 1 ARG CB C 13 29.891 0.002 . 1 . . . . A 1 ARG CB . 30620 1
10 . 1 1 1 1 ARG CD C 13 43.459 0.000 . 1 . . . . A 1 ARG CD . 30620 1
11 . 1 1 2 2 TRP H H 1 7.860 0.003 . 1 . . . . A 2 TRP H . 30620 1
12 . 1 1 2 2 TRP HA H 1 4.945 0.004 . 1 . . . . A 2 TRP HA . 30620 1
13 . 1 1 2 2 TRP HB2 H 1 3.521 0.006 . 2 . . . . A 2 TRP HB2 . 30620 1
14 . 1 1 2 2 TRP HB3 H 1 3.298 0.003 . 2 . . . . A 2 TRP HB3 . 30620 1
15 . 1 1 2 2 TRP HD1 H 1 7.348 0.001 . 1 . . . . A 2 TRP HD1 . 30620 1
16 . 1 1 2 2 TRP HE1 H 1 10.125 0.001 . 1 . . . . A 2 TRP HE1 . 30620 1
17 . 1 1 2 2 TRP HZ2 H 1 7.427 0.000 . 1 . . . . A 2 TRP HZ2 . 30620 1
18 . 1 1 2 2 TRP CA C 13 56.442 0.000 . 1 . . . . A 2 TRP CA . 30620 1
19 . 1 1 2 2 TRP CB C 13 29.959 0.000 . 1 . . . . A 2 TRP CB . 30620 1
20 . 1 1 2 2 TRP N N 15 122.427 0.000 . 1 . . . . A 2 TRP N . 30620 1
21 . 1 1 3 3 CYS H H 1 8.373 0.004 . 1 . . . . A 3 CYS H . 30620 1
22 . 1 1 3 3 CYS HA H 1 5.448 0.003 . 1 . . . . A 3 CYS HA . 30620 1
23 . 1 1 3 3 CYS HB2 H 1 2.945 0.001 . 2 . . . . A 3 CYS HB2 . 30620 1
24 . 1 1 3 3 CYS HB3 H 1 2.490 0.004 . 2 . . . . A 3 CYS HB3 . 30620 1
25 . 1 1 3 3 CYS CA C 13 55.362 0.000 . 1 . . . . A 3 CYS CA . 30620 1
26 . 1 1 3 3 CYS CB C 13 48.126 0.050 . 1 . . . . A 3 CYS CB . 30620 1
27 . 1 1 3 3 CYS N N 15 123.391 0.000 . 1 . . . . A 3 CYS N . 30620 1
28 . 1 1 4 4 PHE H H 1 8.776 0.002 . 1 . . . . A 4 PHE H . 30620 1
29 . 1 1 4 4 PHE HA H 1 4.806 0.000 . 1 . . . . A 4 PHE HA . 30620 1
30 . 1 1 4 4 PHE HB2 H 1 2.964 0.002 . 2 . . . . A 4 PHE HB2 . 30620 1
31 . 1 1 4 4 PHE HB3 H 1 2.964 0.002 . 2 . . . . A 4 PHE HB3 . 30620 1
32 . 1 1 4 4 PHE HD1 H 1 6.736 0.002 . 3 . . . . A 4 PHE HD1 . 30620 1
33 . 1 1 4 4 PHE HD2 H 1 6.736 0.002 . 3 . . . . A 4 PHE HD2 . 30620 1
34 . 1 1 4 4 PHE HE1 H 1 7.075 0.001 . 3 . . . . A 4 PHE HE1 . 30620 1
35 . 1 1 4 4 PHE HE2 H 1 7.075 0.001 . 3 . . . . A 4 PHE HE2 . 30620 1
36 . 1 1 4 4 PHE CB C 13 40.774 0.000 . 1 . . . . A 4 PHE CB . 30620 1
37 . 1 1 4 4 PHE N N 15 120.041 0.000 . 1 . . . . A 4 PHE N . 30620 1
38 . 1 1 5 5 ARG H H 1 8.583 0.001 . 1 . . . . A 5 ARG H . 30620 1
39 . 1 1 5 5 ARG HA H 1 4.933 0.004 . 1 . . . . A 5 ARG HA . 30620 1
40 . 1 1 5 5 ARG HB2 H 1 1.725 0.004 . 2 . . . . A 5 ARG HB2 . 30620 1
41 . 1 1 5 5 ARG HB3 H 1 1.645 0.005 . 2 . . . . A 5 ARG HB3 . 30620 1
42 . 1 1 5 5 ARG HG2 H 1 1.501 0.002 . 2 . . . . A 5 ARG HG2 . 30620 1
43 . 1 1 5 5 ARG HG3 H 1 1.423 0.000 . 2 . . . . A 5 ARG HG3 . 30620 1
44 . 1 1 5 5 ARG HD2 H 1 3.111 0.003 . 2 . . . . A 5 ARG HD2 . 30620 1
45 . 1 1 5 5 ARG HD3 H 1 3.111 0.003 . 2 . . . . A 5 ARG HD3 . 30620 1
46 . 1 1 5 5 ARG CA C 13 55.267 0.000 . 1 . . . . A 5 ARG CA . 30620 1
47 . 1 1 5 5 ARG CB C 13 32.163 0.013 . 1 . . . . A 5 ARG CB . 30620 1
48 . 1 1 5 5 ARG CG C 13 27.956 0.000 . 1 . . . . A 5 ARG CG . 30620 1
49 . 1 1 5 5 ARG CD C 13 43.680 0.000 . 1 . . . . A 5 ARG CD . 30620 1
50 . 1 1 6 6 VAL H H 1 8.864 0.002 . 1 . . . . A 6 VAL H . 30620 1
51 . 1 1 6 6 VAL HA H 1 4.345 0.002 . 1 . . . . A 6 VAL HA . 30620 1
52 . 1 1 6 6 VAL HB H 1 1.605 0.002 . 1 . . . . A 6 VAL HB . 30620 1
53 . 1 1 6 6 VAL HG11 H 1 0.878 0.012 . . . . . . A 6 VAL HG11 . 30620 1
54 . 1 1 6 6 VAL HG12 H 1 0.878 0.012 . . . . . . A 6 VAL HG12 . 30620 1
55 . 1 1 6 6 VAL HG13 H 1 0.878 0.012 . . . . . . A 6 VAL HG13 . 30620 1
56 . 1 1 6 6 VAL HG21 H 1 0.854 0.008 . . . . . . A 6 VAL HG21 . 30620 1
57 . 1 1 6 6 VAL HG22 H 1 0.854 0.008 . . . . . . A 6 VAL HG22 . 30620 1
58 . 1 1 6 6 VAL HG23 H 1 0.854 0.008 . . . . . . A 6 VAL HG23 . 30620 1
59 . 1 1 6 6 VAL CB C 13 34.453 0.000 . 1 . . . . A 6 VAL CB . 30620 1
60 . 1 1 6 6 VAL CG1 C 13 21.105 0.000 . 2 . . . . A 6 VAL CG1 . 30620 1
61 . 1 1 6 6 VAL CG2 C 13 21.076 0.000 . 2 . . . . A 6 VAL CG2 . 30620 1
62 . 1 1 6 6 VAL N N 15 126.261 0.000 . 1 . . . . A 6 VAL N . 30620 1
63 . 1 1 7 7 CYS H H 1 8.607 0.004 . 1 . . . . A 7 CYS H . 30620 1
64 . 1 1 7 7 CYS HA H 1 5.622 0.002 . 1 . . . . A 7 CYS HA . 30620 1
65 . 1 1 7 7 CYS HB2 H 1 3.028 0.000 . 2 . . . . A 7 CYS HB2 . 30620 1
66 . 1 1 7 7 CYS HB3 H 1 2.666 0.003 . 2 . . . . A 7 CYS HB3 . 30620 1
67 . 1 1 7 7 CYS CA C 13 55.203 0.000 . 1 . . . . A 7 CYS CA . 30620 1
68 . 1 1 7 7 CYS CB C 13 48.678 0.004 . 1 . . . . A 7 CYS CB . 30620 1
69 . 1 1 7 7 CYS N N 15 122.860 0.000 . 1 . . . . A 7 CYS N . 30620 1
70 . 1 1 8 8 TYR H H 1 9.096 0.000 . 1 . . . . A 8 TYR H . 30620 1
71 . 1 1 8 8 TYR HA H 1 4.736 0.009 . 1 . . . . A 8 TYR HA . 30620 1
72 . 1 1 8 8 TYR HB2 H 1 3.049 0.006 . 2 . . . . A 8 TYR HB2 . 30620 1
73 . 1 1 8 8 TYR HB3 H 1 3.049 0.006 . 2 . . . . A 8 TYR HB3 . 30620 1
74 . 1 1 8 8 TYR HD1 H 1 7.238 0.006 . 3 . . . . A 8 TYR HD1 . 30620 1
75 . 1 1 8 8 TYR HD2 H 1 7.238 0.006 . 3 . . . . A 8 TYR HD2 . 30620 1
76 . 1 1 8 8 TYR HE1 H 1 6.846 0.002 . 3 . . . . A 8 TYR HE1 . 30620 1
77 . 1 1 8 8 TYR HE2 H 1 6.846 0.002 . 3 . . . . A 8 TYR HE2 . 30620 1
78 . 1 1 8 8 TYR CA C 13 57.560 0.000 . 1 . . . . A 8 TYR CA . 30620 1
79 . 1 1 8 8 TYR CB C 13 40.719 0.000 . 1 . . . . A 8 TYR CB . 30620 1
80 . 1 1 8 8 TYR N N 15 123.594 0.000 . 1 . . . . A 8 TYR N . 30620 1
81 . 1 1 9 9 ARG H H 1 9.234 0.000 . 1 . . . . A 9 ARG H . 30620 1
82 . 1 1 9 9 ARG HA H 1 3.710 0.002 . 1 . . . . A 9 ARG HA . 30620 1
83 . 1 1 9 9 ARG HB2 H 1 1.919 0.003 . 2 . . . . A 9 ARG HB2 . 30620 1
84 . 1 1 9 9 ARG HB3 H 1 1.615 0.003 . 2 . . . . A 9 ARG HB3 . 30620 1
85 . 1 1 9 9 ARG HG2 H 1 1.235 0.000 . 2 . . . . A 9 ARG HG2 . 30620 1
86 . 1 1 9 9 ARG HG3 H 1 0.935 0.007 . 2 . . . . A 9 ARG HG3 . 30620 1
87 . 1 1 9 9 ARG HD2 H 1 3.068 0.001 . 2 . . . . A 9 ARG HD2 . 30620 1
88 . 1 1 9 9 ARG HD3 H 1 3.068 0.001 . 2 . . . . A 9 ARG HD3 . 30620 1
89 . 1 1 9 9 ARG CA C 13 57.140 0.000 . 1 . . . . A 9 ARG CA . 30620 1
90 . 1 1 9 9 ARG CB C 13 27.958 0.005 . 1 . . . . A 9 ARG CB . 30620 1
91 . 1 1 9 9 ARG CG C 13 27.346 0.000 . 1 . . . . A 9 ARG CG . 30620 1
92 . 1 1 10 10 GLY H H 1 8.556 0.003 . 1 . . . . A 10 GLY H . 30620 1
93 . 1 1 10 10 GLY HA2 H 1 4.163 0.001 . 2 . . . . A 10 GLY HA2 . 30620 1
94 . 1 1 10 10 GLY HA3 H 1 3.569 0.003 . 2 . . . . A 10 GLY HA3 . 30620 1
95 . 1 1 10 10 GLY CA C 13 45.197 0.000 . 1 . . . . A 10 GLY CA . 30620 1
96 . 1 1 10 10 GLY N N 15 103.921 0.000 . 1 . . . . A 10 GLY N . 30620 1
97 . 1 1 11 11 ILE H H 1 7.820 0.006 . 1 . . . . A 11 ILE H . 30620 1
98 . 1 1 11 11 ILE HA H 1 4.341 0.002 . 1 . . . . A 11 ILE HA . 30620 1
99 . 1 1 11 11 ILE HB H 1 2.049 0.004 . 1 . . . . A 11 ILE HB . 30620 1
100 . 1 1 11 11 ILE HG12 H 1 1.528 0.003 . 2 . . . . A 11 ILE HG12 . 30620 1
101 . 1 1 11 11 ILE HG13 H 1 1.196 0.001 . 2 . . . . A 11 ILE HG13 . 30620 1
102 . 1 1 11 11 ILE HG21 H 1 0.840 0.002 . . . . . . A 11 ILE HG21 . 30620 1
103 . 1 1 11 11 ILE HG22 H 1 0.840 0.002 . . . . . . A 11 ILE HG22 . 30620 1
104 . 1 1 11 11 ILE HG23 H 1 0.840 0.002 . . . . . . A 11 ILE HG23 . 30620 1
105 . 1 1 11 11 ILE HD11 H 1 0.896 0.001 . . . . . . A 11 ILE HD11 . 30620 1
106 . 1 1 11 11 ILE HD12 H 1 0.896 0.001 . . . . . . A 11 ILE HD12 . 30620 1
107 . 1 1 11 11 ILE HD13 H 1 0.896 0.001 . . . . . . A 11 ILE HD13 . 30620 1
108 . 1 1 11 11 ILE CB C 13 38.862 0.000 . 1 . . . . A 11 ILE CB . 30620 1
109 . 1 1 11 11 ILE CG1 C 13 27.084 0.004 . 1 . . . . A 11 ILE CG1 . 30620 1
110 . 1 1 11 11 ILE CG2 C 13 17.400 0.000 . 1 . . . . A 11 ILE CG2 . 30620 1
111 . 1 1 11 11 ILE CD1 C 13 12.135 0.000 . 1 . . . . A 11 ILE CD1 . 30620 1
112 . 1 1 11 11 ILE N N 15 122.616 0.000 . 1 . . . . A 11 ILE N . 30620 1
113 . 1 1 12 12 CYS H H 1 8.623 0.004 . 1 . . . . A 12 CYS H . 30620 1
114 . 1 1 12 12 CYS HA H 1 5.787 0.003 . 1 . . . . A 12 CYS HA . 30620 1
115 . 1 1 12 12 CYS HB2 H 1 2.975 0.003 . 2 . . . . A 12 CYS HB2 . 30620 1
116 . 1 1 12 12 CYS HB3 H 1 2.561 0.005 . 2 . . . . A 12 CYS HB3 . 30620 1
117 . 1 1 12 12 CYS CA C 13 55.134 0.000 . 1 . . . . A 12 CYS CA . 30620 1
118 . 1 1 12 12 CYS CB C 13 47.751 0.021 . 1 . . . . A 12 CYS CB . 30620 1
119 . 1 1 12 12 CYS N N 15 124.235 0.000 . 1 . . . . A 12 CYS N . 30620 1
120 . 1 1 13 13 TYR H H 1 9.178 0.001 . 1 . . . . A 13 TYR H . 30620 1
121 . 1 1 13 13 TYR HA H 1 4.804 0.002 . 1 . . . . A 13 TYR HA . 30620 1
122 . 1 1 13 13 TYR HB2 H 1 3.065 0.007 . 2 . . . . A 13 TYR HB2 . 30620 1
123 . 1 1 13 13 TYR HB3 H 1 2.917 0.003 . 2 . . . . A 13 TYR HB3 . 30620 1
124 . 1 1 13 13 TYR HD1 H 1 7.021 0.006 . 3 . . . . A 13 TYR HD1 . 30620 1
125 . 1 1 13 13 TYR HD2 H 1 7.021 0.006 . 3 . . . . A 13 TYR HD2 . 30620 1
126 . 1 1 13 13 TYR HE1 H 1 6.731 0.002 . 3 . . . . A 13 TYR HE1 . 30620 1
127 . 1 1 13 13 TYR HE2 H 1 6.731 0.002 . 3 . . . . A 13 TYR HE2 . 30620 1
128 . 1 1 13 13 TYR CB C 13 40.763 0.000 . 1 . . . . A 13 TYR CB . 30620 1
129 . 1 1 13 13 TYR N N 15 120.892 0.000 . 1 . . . . A 13 TYR N . 30620 1
130 . 1 1 14 14 ARG H H 1 8.603 0.003 . 1 . . . . A 14 ARG H . 30620 1
131 . 1 1 14 14 ARG HA H 1 4.801 0.002 . 1 . . . . A 14 ARG HA . 30620 1
132 . 1 1 14 14 ARG HB2 H 1 1.708 0.000 . 2 . . . . A 14 ARG HB2 . 30620 1
133 . 1 1 14 14 ARG HB3 H 1 1.602 0.005 . 2 . . . . A 14 ARG HB3 . 30620 1
134 . 1 1 14 14 ARG HG2 H 1 1.430 0.001 . 2 . . . . A 14 ARG HG2 . 30620 1
135 . 1 1 14 14 ARG HG3 H 1 1.340 0.005 . 2 . . . . A 14 ARG HG3 . 30620 1
136 . 1 1 14 14 ARG HD2 H 1 3.090 0.000 . 2 . . . . A 14 ARG HD2 . 30620 1
137 . 1 1 14 14 ARG HD3 H 1 3.090 0.000 . 2 . . . . A 14 ARG HD3 . 30620 1
138 . 1 1 14 14 ARG CB C 13 31.715 0.012 . 1 . . . . A 14 ARG CB . 30620 1
139 . 1 1 14 14 ARG CG C 13 27.979 0.003 . 1 . . . . A 14 ARG CG . 30620 1
140 . 1 1 15 15 LYS H H 1 8.738 0.001 . 1 . . . . A 15 LYS H . 30620 1
141 . 1 1 15 15 LYS HA H 1 4.516 0.002 . 1 . . . . A 15 LYS HA . 30620 1
142 . 1 1 15 15 LYS HB2 H 1 1.718 0.001 . 2 . . . . A 15 LYS HB2 . 30620 1
143 . 1 1 15 15 LYS HB3 H 1 1.718 0.001 . 2 . . . . A 15 LYS HB3 . 30620 1
144 . 1 1 15 15 LYS HG2 H 1 1.279 0.006 . 2 . . . . A 15 LYS HG2 . 30620 1
145 . 1 1 15 15 LYS HG3 H 1 1.216 0.003 . 2 . . . . A 15 LYS HG3 . 30620 1
146 . 1 1 15 15 LYS HD2 H 1 1.397 0.003 . 2 . . . . A 15 LYS HD2 . 30620 1
147 . 1 1 15 15 LYS HD3 H 1 1.273 0.004 . 2 . . . . A 15 LYS HD3 . 30620 1
148 . 1 1 15 15 LYS HE2 H 1 2.955 0.003 . 2 . . . . A 15 LYS HE2 . 30620 1
149 . 1 1 15 15 LYS HE3 H 1 2.955 0.003 . 2 . . . . A 15 LYS HE3 . 30620 1
150 . 1 1 15 15 LYS CA C 13 54.655 0.000 . 1 . . . . A 15 LYS CA . 30620 1
151 . 1 1 15 15 LYS CB C 13 29.253 0.000 . 1 . . . . A 15 LYS CB . 30620 1
152 . 1 1 15 15 LYS CG C 13 24.983 0.011 . 1 . . . . A 15 LYS CG . 30620 1
153 . 1 1 15 15 LYS CD C 13 26.610 0.009 . 1 . . . . A 15 LYS CD . 30620 1
154 . 1 1 15 15 LYS CE C 13 42.015 0.000 . 1 . . . . A 15 LYS CE . 30620 1
155 . 1 1 15 15 LYS N N 15 128.354 0.000 . 1 . . . . A 15 LYS N . 30620 1
156 . 1 1 16 16 CYS H H 1 8.577 0.004 . 1 . . . . A 16 CYS H . 30620 1
157 . 1 1 16 16 CYS HA H 1 5.416 0.002 . 1 . . . . A 16 CYS HA . 30620 1
158 . 1 1 16 16 CYS HB2 H 1 2.921 0.003 . 2 . . . . A 16 CYS HB2 . 30620 1
159 . 1 1 16 16 CYS HB3 H 1 2.921 0.003 . 2 . . . . A 16 CYS HB3 . 30620 1
160 . 1 1 16 16 CYS CA C 13 55.640 0.000 . 1 . . . . A 16 CYS CA . 30620 1
161 . 1 1 16 16 CYS CB C 13 48.233 0.000 . 1 . . . . A 16 CYS CB . 30620 1
162 . 1 1 16 16 CYS N N 15 121.340 0.000 . 1 . . . . A 16 CYS N . 30620 1
163 . 1 1 17 17 ARG H H 1 9.202 0.001 . 1 . . . . A 17 ARG H . 30620 1
164 . 1 1 17 17 ARG HA H 1 4.582 0.004 . 1 . . . . A 17 ARG HA . 30620 1
165 . 1 1 17 17 ARG HB2 H 1 2.104 0.004 . 2 . . . . A 17 ARG HB2 . 30620 1
166 . 1 1 17 17 ARG HB3 H 1 1.959 0.004 . 2 . . . . A 17 ARG HB3 . 30620 1
167 . 1 1 17 17 ARG HG2 H 1 1.791 0.004 . 2 . . . . A 17 ARG HG2 . 30620 1
168 . 1 1 17 17 ARG HG3 H 1 1.710 0.003 . 2 . . . . A 17 ARG HG3 . 30620 1
169 . 1 1 17 17 ARG HD2 H 1 3.339 0.002 . 2 . . . . A 17 ARG HD2 . 30620 1
170 . 1 1 17 17 ARG HD3 H 1 3.339 0.002 . 2 . . . . A 17 ARG HD3 . 30620 1
171 . 1 1 17 17 ARG CA C 13 55.282 0.000 . 1 . . . . A 17 ARG CA . 30620 1
172 . 1 1 17 17 ARG CB C 13 31.303 0.000 . 1 . . . . A 17 ARG CB . 30620 1
173 . 1 1 17 17 ARG CG C 13 27.305 0.000 . 1 . . . . A 17 ARG CG . 30620 1
174 . 1 1 17 17 ARG CD C 13 43.626 0.000 . 1 . . . . A 17 ARG CD . 30620 1
175 . 1 1 17 17 ARG N N 15 125.462 0.000 . 1 . . . . A 17 ARG N . 30620 1
176 . 1 1 18 18 GLY HA2 H 1 4.099 0.002 . 2 . . . . A 18 GLY HA2 . 30620 1
177 . 1 1 18 18 GLY HA3 H 1 3.672 0.007 . 2 . . . . A 18 GLY HA3 . 30620 1
178 . 1 1 18 18 GLY CA C 13 46.688 0.003 . 1 . . . . A 18 GLY CA . 30620 1
stop_
save_