Content for NMR-STAR saveframe, "Assigned_chemical_shifts_2"
save_Assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 19602
_Assigned_chem_shift_list.ID 2
_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 'Metal binding domain 1-16 of human amyloid beta-peptide, H6R mutant, complex of peptide monomer with Zn'
_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
8 '2D 1H-1H NOESY' 3 $sample_3 . 19602 2
9 '2D 1H-1H TOCSY' 3 $sample_3 . 19602 2
10 '2D 1H-15N HSQC' 3 $sample_3 . 19602 2
11 '2D 1H-13C HSQC' 3 $sample_3 . 19602 2
12 '2D 1H-1H NOESY' 4 $sample_4 . 19602 2
13 '2D 1H-1H TOCSY' 4 $sample_4 . 19602 2
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 ACE CH3 C 13 24.359 0.020 . 1 . . . B 0 ACE CH3 . 19602 2
2 . 1 1 1 1 ACE H1 H 1 2.03 0.003 . 2 . . . B 0 ACE H1 . 19602 2
3 . 1 1 1 1 ACE H2 H 1 2.03 0.003 . 2 . . . B 0 ACE H2 . 19602 2
4 . 1 1 1 1 ACE H3 H 1 2.03 0.003 . 2 . . . B 0 ACE H3 . 19602 2
5 . 1 1 2 2 ASP H H 1 8.414 0.005 . 1 . . . B 1 ASP H . 19602 2
6 . 1 1 2 2 ASP HA H 1 4.556 0.006 . 1 . . . B 1 ASP HA . 19602 2
7 . 1 1 2 2 ASP HB2 H 1 2.701 0.006 . 2 . . . B 1 ASP HB2 . 19602 2
8 . 1 1 2 2 ASP HB3 H 1 2.651 0.002 . 2 . . . B 1 ASP HB3 . 19602 2
9 . 1 1 2 2 ASP CA C 13 54.513 0.020 . 1 . . . B 1 ASP CA . 19602 2
10 . 1 1 2 2 ASP CB C 13 41.166 0.008 . 1 . . . B 1 ASP CB . 19602 2
11 . 1 1 2 2 ASP N N 15 126.92 0.008 . 1 . . . B 1 ASP N . 19602 2
12 . 1 1 3 3 ALA H H 1 8.537 0.007 . 1 . . . B 2 ALA H . 19602 2
13 . 1 1 3 3 ALA HA H 1 4.220 0.005 . 1 . . . B 2 ALA HA . 19602 2
14 . 1 1 3 3 ALA HB1 H 1 1.388 0.003 . 1 . . . B 2 ALA HB1 . 19602 2
15 . 1 1 3 3 ALA HB2 H 1 1.388 0.003 . 1 . . . B 2 ALA HB2 . 19602 2
16 . 1 1 3 3 ALA HB3 H 1 1.388 0.003 . 1 . . . B 2 ALA HB3 . 19602 2
17 . 1 1 3 3 ALA CA C 13 53.140 0.020 . 1 . . . B 2 ALA CA . 19602 2
18 . 1 1 3 3 ALA CB C 13 18.923 0.020 . 1 . . . B 2 ALA CB . 19602 2
19 . 1 1 3 3 ALA N N 15 123.84 0.020 . 1 . . . B 2 ALA N . 19602 2
20 . 1 1 4 4 GLU H H 1 8.393 0.009 . 1 . . . B 3 GLU H . 19602 2
21 . 1 1 4 4 GLU HA H 1 4.142 0.005 . 1 . . . B 3 GLU HA . 19602 2
22 . 1 1 4 4 GLU HB2 H 1 1.920 0.004 . 2 . . . B 3 GLU HB2 . 19602 2
23 . 1 1 4 4 GLU HB3 H 1 1.920 0.008 . 2 . . . B 3 GLU HB3 . 19602 2
24 . 1 1 4 4 GLU HG2 H 1 2.197 0.020 . 2 . . . B 3 GLU HG2 . 19602 2
25 . 1 1 4 4 GLU HG3 H 1 2.104 0.020 . 2 . . . B 3 GLU HG3 . 19602 2
26 . 1 1 4 4 GLU CA C 13 56.954 0.020 . 1 . . . B 3 GLU CA . 19602 2
27 . 1 1 4 4 GLU CB C 13 29.793 0.020 . 1 . . . B 3 GLU CB . 19602 2
28 . 1 1 4 4 GLU CG C 13 36.028 0.020 . 1 . . . B 3 GLU CG . 19602 2
29 . 1 1 4 4 GLU N N 15 119.47 0.020 . 1 . . . B 3 GLU N . 19602 2
30 . 1 1 5 5 PHE H H 1 8.208 0.005 . 1 . . . B 4 PHE H . 19602 2
31 . 1 1 5 5 PHE HA H 1 4.541 0.005 . 1 . . . B 4 PHE HA . 19602 2
32 . 1 1 5 5 PHE HB2 H 1 3.119 0.003 . 2 . . . B 4 PHE HB2 . 19602 2
33 . 1 1 5 5 PHE HB3 H 1 3.067 0.003 . 2 . . . B 4 PHE HB3 . 19602 2
34 . 1 1 5 5 PHE HD1 H 1 7.212 0.005 . 3 . . . B 4 PHE HD1 . 19602 2
35 . 1 1 5 5 PHE HD2 H 1 7.212 0.005 . 3 . . . B 4 PHE HD2 . 19602 2
36 . 1 1 5 5 PHE HE1 H 1 7.303 0.008 . 3 . . . B 4 PHE HE1 . 19602 2
37 . 1 1 5 5 PHE HE2 H 1 7.303 0.008 . 3 . . . B 4 PHE HE2 . 19602 2
38 . 1 1 5 5 PHE HZ H 1 7.255 0.004 . 1 . . . B 4 PHE HZ . 19602 2
39 . 1 1 5 5 PHE CA C 13 58.159 0.020 . 1 . . . B 4 PHE CA . 19602 2
40 . 1 1 5 5 PHE CB C 13 39.177 0.020 . 1 . . . B 4 PHE CB . 19602 2
41 . 1 1 5 5 PHE CD1 C 13 131.72 0.020 . 3 . . . B 4 PHE CD1 . 19602 2
42 . 1 1 5 5 PHE CD2 C 13 131.72 0.020 . 3 . . . B 4 PHE CD2 . 19602 2
43 . 1 1 5 5 PHE CE1 C 13 131.371 0.020 . 3 . . . B 4 PHE CE1 . 19602 2
44 . 1 1 5 5 PHE CE2 C 13 131.371 0.020 . 3 . . . B 4 PHE CE2 . 19602 2
45 . 1 1 5 5 PHE CZ C 13 129.798 0.020 . 1 . . . B 4 PHE CZ . 19602 2
46 . 1 1 5 5 PHE N N 15 121.12 0.020 . 1 . . . B 4 PHE N . 19602 2
47 . 1 1 6 6 ARG H H 1 8.201 0.003 . 1 . . . B 5 ARG H . 19602 2
48 . 1 1 6 6 ARG HA H 1 4.201 0.008 . 1 . . . B 5 ARG HA . 19602 2
49 . 1 1 6 6 ARG HB2 H 1 1.793 0.009 . 2 . . . B 5 ARG HB2 . 19602 2
50 . 1 1 6 6 ARG HB3 H 1 1.701 0.009 . 2 . . . B 5 ARG HB3 . 19602 2
51 . 1 1 6 6 ARG HG2 H 1 1.577 0.009 . 2 . . . B 5 ARG HG2 . 19602 2
52 . 1 1 6 6 ARG HG3 H 1 1.515 0.009 . 2 . . . B 5 ARG HG3 . 19602 2
53 . 1 1 6 6 ARG HD2 H 1 3.138 0.006 . 2 . . . B 5 ARG HD2 . 19602 2
54 . 1 1 6 6 ARG HD3 H 1 3.138 0.006 . 2 . . . B 5 ARG HD3 . 19602 2
55 . 1 1 6 6 ARG HE H 1 7.293 0.006 . 1 . . . B 5 ARG HE . 19602 2
56 . 1 1 6 6 ARG CA C 13 56.36 0.011 . 1 . . . B 5 ARG CA . 19602 2
57 . 1 1 6 6 ARG CB C 13 30.663 0.011 . 1 . . . B 5 ARG CB . 19602 2
58 . 1 1 6 6 ARG CG C 13 27.321 0.011 . 1 . . . B 5 ARG CG . 19602 2
59 . 1 1 6 6 ARG CD C 13 43.104 0.011 . 1 . . . B 5 ARG CD . 19602 2
60 . 1 1 6 6 ARG N N 15 123.11 0.011 . 1 . . . B 5 ARG N . 19602 2
61 . 1 1 7 7 ARG H H 1 8.39 0.005 . 1 . . . B 6 ARG H . 19602 2
62 . 1 1 7 7 ARG HA H 1 4.226 0.007 . 1 . . . B 6 ARG HA . 19602 2
63 . 1 1 7 7 ARG HB2 H 1 1.852 0.004 . 2 . . . B 6 ARG HB2 . 19602 2
64 . 1 1 7 7 ARG HB3 H 1 1.782 0.004 . 2 . . . B 6 ARG HB3 . 19602 2
65 . 1 1 7 7 ARG HG2 H 1 1.647 0.006 . 2 . . . B 6 ARG HG2 . 19602 2
66 . 1 1 7 7 ARG HG3 H 1 1.577 0.006 . 2 . . . B 6 ARG HG3 . 19602 2
67 . 1 1 7 7 ARG HD2 H 1 3.146 0.006 . 2 . . . B 6 ARG HD2 . 19602 2
68 . 1 1 7 7 ARG HD3 H 1 3.146 0.006 . 2 . . . B 6 ARG HD3 . 19602 2
69 . 1 1 7 7 ARG HE H 1 7.290 0.006 . 1 . . . B 6 ARG HE . 19602 2
70 . 1 1 7 7 ARG CA C 13 56.112 0.011 . 1 . . . B 6 ARG CA . 19602 2
71 . 1 1 7 7 ARG CB C 13 30.546 0.011 . 1 . . . B 6 ARG CB . 19602 2
72 . 1 1 7 7 ARG CG C 13 27.132 0.011 . 1 . . . B 6 ARG CG . 19602 2
73 . 1 1 7 7 ARG CD C 13 43.14 0.011 . 1 . . . B 6 ARG CD . 19602 2
74 . 1 1 7 7 ARG N N 15 122.67 0.011 . 1 . . . B 6 ARG N . 19602 2
75 . 1 1 8 8 ASP H H 1 8.494 0.004 . 1 . . . B 7 ASP H . 19602 2
76 . 1 1 8 8 ASP HA H 1 4.649 0.006 . 1 . . . B 7 ASP HA . 19602 2
77 . 1 1 8 8 ASP HB2 H 1 2.760 0.004 . 2 . . . B 7 ASP HB2 . 19602 2
78 . 1 1 8 8 ASP HB3 H 1 2.701 0.004 . 2 . . . B 7 ASP HB3 . 19602 2
79 . 1 1 8 8 ASP CA C 13 54.146 0.020 . 1 . . . B 7 ASP CA . 19602 2
80 . 1 1 8 8 ASP N N 15 121.31 0.020 . 1 . . . B 7 ASP N . 19602 2
81 . 1 1 9 9 SER H H 1 8.454 0.015 . 1 . . . B 8 SER H . 19602 2
82 . 1 1 9 9 SER HA H 1 4.354 0.006 . 1 . . . B 8 SER HA . 19602 2
83 . 1 1 9 9 SER HB2 H 1 3.908 0.005 . 2 . . . B 8 SER HB2 . 19602 2
84 . 1 1 9 9 SER HB3 H 1 3.841 0.005 . 2 . . . B 8 SER HB3 . 19602 2
85 . 1 1 9 9 SER CA C 13 58.856 0.020 . 1 . . . B 8 SER CA . 19602 2
86 . 1 1 9 9 SER CB C 13 63.447 0.008 . 1 . . . B 8 SER CB . 19602 2
87 . 1 1 9 9 SER N N 15 116.90 0.008 . 1 . . . B 8 SER N . 19602 2
88 . 1 1 10 10 GLY H H 1 8.570 0.004 . 1 . . . B 9 GLY H . 19602 2
89 . 1 1 10 10 GLY HA2 H 1 3.918 0.006 . 2 . . . B 9 GLY HA2 . 19602 2
90 . 1 1 10 10 GLY HA3 H 1 3.918 0.004 . 2 . . . B 9 GLY HA3 . 19602 2
91 . 1 1 10 10 GLY CA C 13 45.117 0.020 . 1 . . . B 9 GLY CA . 19602 2
92 . 1 1 10 10 GLY N N 15 110.80 0.020 . 1 . . . B 9 GLY N . 19602 2
93 . 1 1 11 11 TYR H H 1 8.058 0.003 . 1 . . . B 10 TYR H . 19602 2
94 . 1 1 11 11 TYR HA H 1 4.485 0.010 . 1 . . . B 10 TYR HA . 19602 2
95 . 1 1 11 11 TYR HB2 H 1 3.040 0.006 . 2 . . . B 10 TYR HB2 . 19602 2
96 . 1 1 11 11 TYR HB3 H 1 2.954 0.005 . 2 . . . B 10 TYR HB3 . 19602 2
97 . 1 1 11 11 TYR HD1 H 1 7.070 0.004 . 3 . . . B 10 TYR HD1 . 19602 2
98 . 1 1 11 11 TYR HD2 H 1 7.070 0.004 . 3 . . . B 10 TYR HD2 . 19602 2
99 . 1 1 11 11 TYR HE1 H 1 6.776 0.007 . 3 . . . B 10 TYR HE1 . 19602 2
100 . 1 1 11 11 TYR HE2 H 1 6.776 0.007 . 3 . . . B 10 TYR HE2 . 19602 2
101 . 1 1 11 11 TYR CA C 13 58.245 0.020 . 1 . . . B 10 TYR CA . 19602 2
102 . 1 1 11 11 TYR CB C 13 38.924 0.016 . 1 . . . B 10 TYR CB . 19602 2
103 . 1 1 11 11 TYR CD1 C 13 133.111 0.020 . 3 . . . B 10 TYR CD1 . 19602 2
104 . 1 1 11 11 TYR CD2 C 13 133.111 0.020 . 3 . . . B 10 TYR CD2 . 19602 2
105 . 1 1 11 11 TYR CE1 C 13 117.97 0.020 . 3 . . . B 10 TYR CE1 . 19602 2
106 . 1 1 11 11 TYR CE2 C 13 117.97 0.020 . 3 . . . B 10 TYR CE2 . 19602 2
107 . 1 1 11 11 TYR N N 15 120.23 0.020 . 1 . . . B 10 TYR N . 19602 2
108 . 1 1 12 12 GLU H H 1 8.467 0.001 . 1 . . . B 11 GLU H . 19602 2
109 . 1 1 12 12 GLU HA H 1 4.200 0.010 . 1 . . . B 11 GLU HA . 19602 2
110 . 1 1 12 12 GLU HB2 H 1 1.920 0.004 . 2 . . . B 11 GLU HB2 . 19602 2
111 . 1 1 12 12 GLU HB3 H 1 1.879 0.004 . 2 . . . B 11 GLU HB3 . 19602 2
112 . 1 1 12 12 GLU HG2 H 1 2.206 0.004 . 2 . . . B 11 GLU HG2 . 19602 2
113 . 1 1 12 12 GLU HG3 H 1 2.206 0.004 . 2 . . . B 11 GLU HG3 . 19602 2
114 . 1 1 12 12 GLU CA C 13 55.98 0.020 . 1 . . . B 11 GLU CA . 19602 2
115 . 1 1 12 12 GLU CB C 13 29.920 0.020 . 1 . . . B 11 GLU CB . 19602 2
116 . 1 1 12 12 GLU CG C 13 35.78 0.020 . 1 . . . B 11 GLU CG . 19602 2
117 . 1 1 13 13 VAL H H 1 8.210 0.016 . 1 . . . B 12 VAL H . 19602 2
118 . 1 1 13 13 VAL HA H 1 3.931 0.005 . 1 . . . B 12 VAL HA . 19602 2
119 . 1 1 13 13 VAL HB H 1 1.954 0.002 . 1 . . . B 12 VAL HB . 19602 2
120 . 1 1 13 13 VAL HG11 H 1 0.759 0.002 . 2 . . . B 12 VAL HG11 . 19602 2
121 . 1 1 13 13 VAL HG12 H 1 0.759 0.002 . 2 . . . B 12 VAL HG12 . 19602 2
122 . 1 1 13 13 VAL HG13 H 1 0.759 0.002 . 2 . . . B 12 VAL HG13 . 19602 2
123 . 1 1 13 13 VAL HG21 H 1 0.868 0.003 . 2 . . . B 12 VAL HG21 . 19602 2
124 . 1 1 13 13 VAL HG22 H 1 0.868 0.003 . 2 . . . B 12 VAL HG22 . 19602 2
125 . 1 1 13 13 VAL HG23 H 1 0.868 0.003 . 2 . . . B 12 VAL HG23 . 19602 2
126 . 1 1 13 13 VAL CA C 13 62.619 0.020 . 1 . . . B 12 VAL CA . 19602 2
127 . 1 1 13 13 VAL CB C 13 32.320 0.020 . 1 . . . B 12 VAL CB . 19602 2
128 . 1 1 13 13 VAL CG1 C 13 20.63 0.020 . 2 . . . B 12 VAL CG1 . 19602 2
129 . 1 1 13 13 VAL CG2 C 13 20.69 0.020 . 2 . . . B 12 VAL CG2 . 19602 2
130 . 1 1 14 14 HIS H H 1 8.410 0.008 . 1 . . . B 13 HIS H . 19602 2
131 . 1 1 14 14 HIS HA H 1 4.611 0.008 . 1 . . . B 13 HIS HA . 19602 2
132 . 1 1 14 14 HIS HB2 H 1 3.125 0.002 . 2 . . . B 13 HIS HB2 . 19602 2
133 . 1 1 14 14 HIS HB3 H 1 3.125 0.002 . 2 . . . B 13 HIS HB3 . 19602 2
134 . 1 1 14 14 HIS HD2 H 1 6.969 0.007 . 1 . . . B 13 HIS HD2 . 19602 2
135 . 1 1 14 14 HIS HE1 H 1 7.890 0.005 . 1 . . . B 13 HIS HE1 . 19602 2
136 . 1 1 14 14 HIS CA C 13 55.94 0.020 . 1 . . . B 13 HIS CA . 19602 2
137 . 1 1 15 15 HIS H H 1 8.420 0.005 . 1 . . . B 14 HIS H . 19602 2
138 . 1 1 15 15 HIS HA H 1 4.571 0.009 . 1 . . . B 14 HIS HA . 19602 2
139 . 1 1 15 15 HIS HB2 H 1 3.151 0.004 . 2 . . . B 14 HIS HB2 . 19602 2
140 . 1 1 15 15 HIS HB3 H 1 3.099 0.006 . 2 . . . B 14 HIS HB3 . 19602 2
141 . 1 1 15 15 HIS HD2 H 1 6.969 0.005 . 1 . . . B 14 HIS HD2 . 19602 2
142 . 1 1 15 15 HIS HE1 H 1 7.890 0.005 . 1 . . . B 14 HIS HE1 . 19602 2
143 . 1 1 15 15 HIS CA C 13 55.962 0.020 . 1 . . . B 14 HIS CA . 19602 2
144 . 1 1 16 16 GLN H H 1 8.535 0.007 . 1 . . . B 15 GLN H . 19602 2
145 . 1 1 16 16 GLN HA H 1 4.328 0.004 . 1 . . . B 15 GLN HA . 19602 2
146 . 1 1 16 16 GLN HB2 H 1 2.116 0.004 . 2 . . . B 15 GLN HB2 . 19602 2
147 . 1 1 16 16 GLN HB3 H 1 2.000 0.004 . 2 . . . B 15 GLN HB3 . 19602 2
148 . 1 1 16 16 GLN HG2 H 1 2.368 0.007 . 2 . . . B 15 GLN HG2 . 19602 2
149 . 1 1 16 16 GLN HG3 H 1 2.368 0.007 . 2 . . . B 15 GLN HG3 . 19602 2
150 . 1 1 16 16 GLN HE21 H 1 7.668 0.004 . 2 . . . B 15 GLN HE21 . 19602 2
151 . 1 1 16 16 GLN HE22 H 1 6.996 0.004 . 2 . . . B 15 GLN HE22 . 19602 2
152 . 1 1 16 16 GLN CA C 13 55.690 0.020 . 1 . . . B 15 GLN CA . 19602 2
153 . 1 1 16 16 GLN CB C 13 29.436 0.020 . 1 . . . B 15 GLN CB . 19602 2
154 . 1 1 16 16 GLN CG C 13 33.549 0.020 . 1 . . . B 15 GLN CG . 19602 2
155 . 1 1 17 17 LYS H H 1 8.630 0.006 . 1 . . . B 16 LYS H . 19602 2
156 . 1 1 17 17 LYS HA H 1 4.252 0.004 . 1 . . . B 16 LYS HA . 19602 2
157 . 1 1 17 17 LYS HB2 H 1 1.839 0.009 . 2 . . . B 16 LYS HB2 . 19602 2
158 . 1 1 17 17 LYS HB3 H 1 1.792 0.010 . 2 . . . B 16 LYS HB3 . 19602 2
159 . 1 1 17 17 LYS HG2 H 1 1.492 0.004 . 2 . . . B 16 LYS HG2 . 19602 2
160 . 1 1 17 17 LYS HG3 H 1 1.443 0.005 . 2 . . . B 16 LYS HG3 . 19602 2
161 . 1 1 17 17 LYS HD2 H 1 1.692 0.006 . 2 . . . B 16 LYS HD2 . 19602 2
162 . 1 1 17 17 LYS HD3 H 1 1.692 0.006 . 2 . . . B 16 LYS HD3 . 19602 2
163 . 1 1 17 17 LYS HE2 H 1 2.999 0.004 . 2 . . . B 16 LYS HE2 . 19602 2
164 . 1 1 17 17 LYS HE3 H 1 2.999 0.004 . 2 . . . B 16 LYS HE3 . 19602 2
165 . 1 1 17 17 LYS CA C 13 56.284 0.024 . 1 . . . B 16 LYS CA . 19602 2
166 . 1 1 17 17 LYS CB C 13 32.944 0.024 . 1 . . . B 16 LYS CB . 19602 2
167 . 1 1 17 17 LYS CG C 13 24.848 0.020 . 1 . . . B 16 LYS CG . 19602 2
168 . 1 1 17 17 LYS CD C 13 28.891 0.020 . 1 . . . B 16 LYS CD . 19602 2
169 . 1 1 17 17 LYS CE C 13 41.734 0.020 . 1 . . . B 16 LYS CE . 19602 2
170 . 1 1 17 17 LYS N N 15 123.83 0.020 . 1 . . . B 16 LYS N . 19602 2
171 . 1 1 18 18 NH2 HN1 H 1 7.833 0.002 . 2 . . . B 17 NH2 HN1 . 19602 2
172 . 1 1 18 18 NH2 HN2 H 1 7.288 0.004 . 2 . . . B 17 NH2 HN2 . 19602 2
stop_
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