Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 16483
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 'These chemical shifts are for isolated apoE130-149 peptide with extra GSY at N terminus'
_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
10 '2D 1H-15N HSQC' . . . 16483 2
11 '2D 1H-13C HSQC' . . . 16483 2
12 '3D CBCA(CO)NH' . . . 16483 2
13 '3D HNCO' . . . 16483 2
14 '3D HCCH-COSY' . . . 16483 2
15 '2D 1H-15N HSQC' . . . 16483 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 . 2 2 1 1 GLY HA2 H 1 3.756 0.005 . 2 . . . . 127 G QA . 16483 2
2 . 2 2 1 1 GLY HA3 H 1 3.756 0.005 . 2 . . . . 127 G QA . 16483 2
3 . 2 2 1 1 GLY CA C 13 44.166 0.005 . 1 . . . . 127 G CA . 16483 2
4 . 2 2 2 2 SER HA H 1 4.502 0.002 . 1 . . . . 128 S HA . 16483 2
5 . 2 2 2 2 SER HB2 H 1 3.883 0.005 . 2 . . . . 128 S HB2 . 16483 2
6 . 2 2 2 2 SER HB3 H 1 3.836 0.002 . 2 . . . . 128 S HB3 . 16483 2
7 . 2 2 2 2 SER CA C 13 58.148 0.019 . 1 . . . . 128 S CA . 16483 2
8 . 2 2 2 2 SER CB C 13 64.047 0.009 . 1 . . . . 128 S CB . 16483 2
9 . 2 2 3 3 TYR HA H 1 4.595 0.005 . 1 . . . . 129 Y HA . 16483 2
10 . 2 2 3 3 TYR HB2 H 1 3.067 0.005 . 2 . . . . 129 Y QB . 16483 2
11 . 2 2 3 3 TYR HB3 H 1 3.067 0.005 . 2 . . . . 129 Y QB . 16483 2
12 . 2 2 3 3 TYR HD1 H 1 7.128 0.005 . 3 . . . . 129 Y QD . 16483 2
13 . 2 2 3 3 TYR HD2 H 1 7.128 0.005 . 3 . . . . 129 Y QD . 16483 2
14 . 2 2 3 3 TYR HE1 H 1 6.819 0.005 . 3 . . . . 129 Y QE . 16483 2
15 . 2 2 3 3 TYR HE2 H 1 6.819 0.005 . 3 . . . . 129 Y QE . 16483 2
16 . 2 2 3 3 TYR C C 13 176.445 0.014 . 1 . . . . 129 Y C . 16483 2
17 . 2 2 3 3 TYR CA C 13 58.921 0.016 . 1 . . . . 129 Y CA . 16483 2
18 . 2 2 3 3 TYR CB C 13 38.682 0.085 . 1 . . . . 129 Y CB . 16483 2
19 . 2 2 3 3 TYR CD1 C 13 133.261 0.020 . 3 . . . . 129 Y CD1 . 16483 2
20 . 2 2 3 3 TYR CE1 C 13 118.266 0.020 . 3 . . . . 129 Y CE1 . 16483 2
21 . 2 2 4 4 THR H H 1 7.933 0.002 . 1 . . . . 130 T H . 16483 2
22 . 2 2 4 4 THR HA H 1 4.129 0.002 . 1 . . . . 130 T HA . 16483 2
23 . 2 2 4 4 THR HB H 1 4.199 0.001 . 1 . . . . 130 T HB . 16483 2
24 . 2 2 4 4 THR HG21 H 1 1.200 0.005 . 1 . . . . 130 T MG . 16483 2
25 . 2 2 4 4 THR HG22 H 1 1.200 0.005 . 1 . . . . 130 T MG . 16483 2
26 . 2 2 4 4 THR HG23 H 1 1.200 0.005 . 1 . . . . 130 T MG . 16483 2
27 . 2 2 4 4 THR C C 13 175.127 0.004 . 1 . . . . 130 T C . 16483 2
28 . 2 2 4 4 THR CA C 13 62.967 0.018 . 1 . . . . 130 T CA . 16483 2
29 . 2 2 4 4 THR CB C 13 69.604 0.034 . 1 . . . . 130 T CB . 16483 2
30 . 2 2 4 4 THR CG2 C 13 21.807 0.023 . 1 . . . . 130 T CG2 . 16483 2
31 . 2 2 4 4 THR N N 15 114.360 0.005 . 1 . . . . 130 T N . 16483 2
32 . 2 2 5 5 GLU H H 1 8.191 0.005 . 1 . . . . 131 E H . 16483 2
33 . 2 2 5 5 GLU HA H 1 4.173 0.005 . 1 . . . . 131 E HA . 16483 2
34 . 2 2 5 5 GLU HB2 H 1 2.025 0.005 . 2 . . . . 131 E QB . 16483 2
35 . 2 2 5 5 GLU HB3 H 1 2.025 0.005 . 2 . . . . 131 E QB . 16483 2
36 . 2 2 5 5 GLU HG2 H 1 2.282 0.005 . 2 . . . . 131 E QG . 16483 2
37 . 2 2 5 5 GLU HG3 H 1 2.282 0.005 . 2 . . . . 131 E QG . 16483 2
38 . 2 2 5 5 GLU C C 13 177.254 0.002 . 1 . . . . 131 E C . 16483 2
39 . 2 2 5 5 GLU CA C 13 57.780 0.017 . 1 . . . . 131 E CA . 16483 2
40 . 2 2 5 5 GLU CB C 13 29.937 0.023 . 1 . . . . 131 E CB . 16483 2
41 . 2 2 5 5 GLU CG C 13 36.236 0.028 . 1 . . . . 131 E CG . 16483 2
42 . 2 2 5 5 GLU N N 15 122.429 0.007 . 1 . . . . 131 E N . 16483 2
43 . 2 2 6 6 GLU H H 1 8.305 0.005 . 1 . . . . 132 E H . 16483 2
44 . 2 2 6 6 GLU HA H 1 4.123 0.005 . 1 . . . . 132 E HA . 16483 2
45 . 2 2 6 6 GLU HB2 H 1 2.004 0.005 . 2 . . . . 132 E QB . 16483 2
46 . 2 2 6 6 GLU HB3 H 1 2.004 0.005 . 2 . . . . 132 E QB . 16483 2
47 . 2 2 6 6 GLU HG2 H 1 2.305 0.005 . 2 . . . . 132 E HG2 . 16483 2
48 . 2 2 6 6 GLU HG3 H 1 2.238 0.005 . 2 . . . . 132 E HG3 . 16483 2
49 . 2 2 6 6 GLU C C 13 177.662 0.023 . 1 . . . . 132 E C . 16483 2
50 . 2 2 6 6 GLU CA C 13 57.922 0.023 . 1 . . . . 132 E CA . 16483 2
51 . 2 2 6 6 GLU CB C 13 29.726 0.023 . 1 . . . . 132 E CB . 16483 2
52 . 2 2 6 6 GLU CG C 13 36.393 0.023 . 1 . . . . 132 E CG . 16483 2
53 . 2 2 6 6 GLU N N 15 120.275 0.004 . 1 . . . . 132 E N . 16483 2
54 . 2 2 7 7 LEU H H 1 8.034 0.005 . 1 . . . . 133 L H . 16483 2
55 . 2 2 7 7 LEU HA H 1 4.145 0.005 . 1 . . . . 133 L HA . 16483 2
56 . 2 2 7 7 LEU HB2 H 1 1.599 0.005 . 2 . . . . 133 L QB . 16483 2
57 . 2 2 7 7 LEU HB3 H 1 1.599 0.005 . 2 . . . . 133 L QB . 16483 2
58 . 2 2 7 7 LEU HD11 H 1 0.843 0.005 . 2 . . . . 133 L MD1 . 16483 2
59 . 2 2 7 7 LEU HD12 H 1 0.843 0.005 . 2 . . . . 133 L MD1 . 16483 2
60 . 2 2 7 7 LEU HD13 H 1 0.843 0.005 . 2 . . . . 133 L MD1 . 16483 2
61 . 2 2 7 7 LEU HD21 H 1 0.884 0.005 . 2 . . . . 133 L MD2 . 16483 2
62 . 2 2 7 7 LEU HD22 H 1 0.884 0.005 . 2 . . . . 133 L MD2 . 16483 2
63 . 2 2 7 7 LEU HD23 H 1 0.884 0.005 . 2 . . . . 133 L MD2 . 16483 2
64 . 2 2 7 7 LEU C C 13 178.026 0.026 . 1 . . . . 133 L C . 16483 2
65 . 2 2 7 7 LEU CA C 13 56.600 0.019 . 1 . . . . 133 L CA . 16483 2
66 . 2 2 7 7 LEU CB C 13 42.011 0.010 . 1 . . . . 133 L CB . 16483 2
67 . 2 2 7 7 LEU CD1 C 13 23.869 0.025 . 2 . . . . 133 L CD1 . 16483 2
68 . 2 2 7 7 LEU CD2 C 13 24.615 0.013 . 2 . . . . 133 L CD2 . 16483 2
69 . 2 2 7 7 LEU CG C 13 26.960 0.020 . 1 . . . . 133 L CG . 16483 2
70 . 2 2 7 7 LEU N N 15 121.231 0.022 . 1 . . . . 133 L N . 16483 2
71 . 2 2 8 8 ARG H H 1 8.066 0.005 . 1 . . . . 134 R H . 16483 2
72 . 2 2 8 8 ARG HA H 1 4.129 0.005 . 1 . . . . 134 R HA . 16483 2
73 . 2 2 8 8 ARG HB2 H 1 1.875 0.005 . 2 . . . . 134 R QB . 16483 2
74 . 2 2 8 8 ARG HB3 H 1 1.875 0.005 . 2 . . . . 134 R QB . 16483 2
75 . 2 2 8 8 ARG HD2 H 1 3.184 0.005 . 2 . . . . 134 R QD . 16483 2
76 . 2 2 8 8 ARG HD3 H 1 3.184 0.005 . 2 . . . . 134 R QD . 16483 2
77 . 2 2 8 8 ARG C C 13 177.749 0.022 . 1 . . . . 134 R C . 16483 2
78 . 2 2 8 8 ARG CA C 13 57.940 0.007 . 1 . . . . 134 R CA . 16483 2
79 . 2 2 8 8 ARG CB C 13 30.316 0.041 . 1 . . . . 134 R CB . 16483 2
80 . 2 2 8 8 ARG CD C 13 43.331 0.011 . 1 . . . . 134 R CD . 16483 2
81 . 2 2 8 8 ARG CG C 13 27.376 0.020 . 1 . . . . 134 R CG . 16483 2
82 . 2 2 8 8 ARG N N 15 119.541 0.010 . 1 . . . . 134 R N . 16483 2
83 . 2 2 9 9 VAL H H 1 7.888 0.005 . 1 . . . . 135 V H . 16483 2
84 . 2 2 9 9 VAL HA H 1 3.925 0.005 . 1 . . . . 135 V HA . 16483 2
85 . 2 2 9 9 VAL HB H 1 2.107 0.005 . 1 . . . . 135 V HB . 16483 2
86 . 2 2 9 9 VAL HG11 H 1 0.989 0.005 . 2 . . . . 135 V MG1 . 16483 2
87 . 2 2 9 9 VAL HG12 H 1 0.989 0.005 . 2 . . . . 135 V MG1 . 16483 2
88 . 2 2 9 9 VAL HG13 H 1 0.989 0.005 . 2 . . . . 135 V MG1 . 16483 2
89 . 2 2 9 9 VAL HG21 H 1 0.931 0.005 . 2 . . . . 135 V MG2 . 16483 2
90 . 2 2 9 9 VAL HG22 H 1 0.931 0.005 . 2 . . . . 135 V MG2 . 16483 2
91 . 2 2 9 9 VAL HG23 H 1 0.931 0.005 . 2 . . . . 135 V MG2 . 16483 2
92 . 2 2 9 9 VAL C C 13 177.245 0.023 . 1 . . . . 135 V C . 16483 2
93 . 2 2 9 9 VAL CA C 13 64.025 0.029 . 1 . . . . 135 V CA . 16483 2
94 . 2 2 9 9 VAL CB C 13 32.339 0.038 . 1 . . . . 135 V CB . 16483 2
95 . 2 2 9 9 VAL CG1 C 13 21.441 0.020 . 2 . . . . 135 V CG1 . 16483 2
96 . 2 2 9 9 VAL CG2 C 13 21.153 0.020 . 2 . . . . 135 V CG2 . 16483 2
97 . 2 2 9 9 VAL N N 15 119.007 0.007 . 1 . . . . 135 V N . 16483 2
98 . 2 2 10 10 ARG H H 1 8.135 0.005 . 1 . . . . 136 R H . 16483 2
99 . 2 2 10 10 ARG HA H 1 4.239 0.005 . 1 . . . . 136 R HA . 16483 2
100 . 2 2 10 10 ARG HB2 H 1 1.863 0.005 . 2 . . . . 136 R QB . 16483 2
101 . 2 2 10 10 ARG HB3 H 1 1.863 0.005 . 2 . . . . 136 R QB . 16483 2
102 . 2 2 10 10 ARG HD2 H 1 3.172 0.005 . 2 . . . . 136 R QD . 16483 2
103 . 2 2 10 10 ARG HD3 H 1 3.172 0.005 . 2 . . . . 136 R QD . 16483 2
104 . 2 2 10 10 ARG C C 13 177.527 0.013 . 1 . . . . 136 R C . 16483 2
105 . 2 2 10 10 ARG CA C 13 57.520 0.053 . 1 . . . . 136 R CA . 16483 2
106 . 2 2 10 10 ARG CB C 13 30.548 0.039 . 1 . . . . 136 R CB . 16483 2
107 . 2 2 10 10 ARG CD C 13 43.555 0.023 . 1 . . . . 136 R CD . 16483 2
108 . 2 2 10 10 ARG CG C 13 27.392 0.020 . 1 . . . . 136 R CG . 16483 2
109 . 2 2 10 10 ARG N N 15 122.489 0.005 . 1 . . . . 136 R N . 16483 2
110 . 2 2 11 11 LEU H H 1 8.220 0.005 . 1 . . . . 137 L H . 16483 2
111 . 2 2 11 11 LEU HA H 1 4.267 0.005 . 1 . . . . 137 L HA . 16483 2
112 . 2 2 11 11 LEU HB2 H 1 1.634 0.005 . 2 . . . . 137 L QB . 16483 2
113 . 2 2 11 11 LEU HB3 H 1 1.634 0.005 . 2 . . . . 137 L QB . 16483 2
114 . 2 2 11 11 LEU HD11 H 1 0.851 0.005 . 2 . . . . 137 L MD1 . 16483 2
115 . 2 2 11 11 LEU HD12 H 1 0.851 0.005 . 2 . . . . 137 L MD1 . 16483 2
116 . 2 2 11 11 LEU HD13 H 1 0.851 0.005 . 2 . . . . 137 L MD1 . 16483 2
117 . 2 2 11 11 LEU HD21 H 1 0.893 0.005 . 2 . . . . 137 L MD2 . 16483 2
118 . 2 2 11 11 LEU HD22 H 1 0.893 0.005 . 2 . . . . 137 L MD2 . 16483 2
119 . 2 2 11 11 LEU HD23 H 1 0.893 0.005 . 2 . . . . 137 L MD2 . 16483 2
120 . 2 2 11 11 LEU C C 13 177.886 0.021 . 1 . . . . 137 L C . 16483 2
121 . 2 2 11 11 LEU CA C 13 56.045 0.028 . 1 . . . . 137 L CA . 16483 2
122 . 2 2 11 11 LEU CB C 13 42.197 0.031 . 1 . . . . 137 L CB . 16483 2
123 . 2 2 11 11 LEU CD1 C 13 23.458 0.028 . 2 . . . . 137 L CD1 . 16483 2
124 . 2 2 11 11 LEU CD2 C 13 24.889 0.023 . 2 . . . . 137 L CD2 . 16483 2
125 . 2 2 11 11 LEU CG C 13 26.840 0.020 . 1 . . . . 137 L CG . 16483 2
126 . 2 2 11 11 LEU N N 15 121.382 0.021 . 1 . . . . 137 L N . 16483 2
127 . 2 2 12 12 ALA H H 1 8.101 0.005 . 1 . . . . 138 A H . 16483 2
128 . 2 2 12 12 ALA HA H 1 4.250 0.005 . 1 . . . . 138 A HA . 16483 2
129 . 2 2 12 12 ALA HB1 H 1 1.446 0.005 . 1 . . . . 138 A MB . 16483 2
130 . 2 2 12 12 ALA HB2 H 1 1.446 0.005 . 1 . . . . 138 A MB . 16483 2
131 . 2 2 12 12 ALA HB3 H 1 1.446 0.005 . 1 . . . . 138 A MB . 16483 2
132 . 2 2 12 12 ALA CA C 13 53.698 0.020 . 1 . . . . 138 A CA . 16483 2
133 . 2 2 12 12 ALA CB C 13 18.765 0.020 . 1 . . . . 138 A CB . 16483 2
134 . 2 2 12 12 ALA N N 15 122.649 0.010 . 1 . . . . 138 A N . 16483 2
135 . 2 2 13 13 SER H H 1 8.205 0.006 . 1 . . . . 139 S H . 16483 2
136 . 2 2 13 13 SER HA H 1 4.239 0.005 . 1 . . . . 139 S HA . 16483 2
137 . 2 2 13 13 SER HB2 H 1 3.960 0.005 . 2 . . . . 139 S HB2 . 16483 2
138 . 2 2 13 13 SER HB3 H 1 3.915 0.005 . 2 . . . . 139 S HB3 . 16483 2
139 . 2 2 13 13 SER CA C 13 60.163 0.032 . 1 . . . . 139 S CA . 16483 2
140 . 2 2 13 13 SER CB C 13 63.225 0.027 . 1 . . . . 139 S CB . 16483 2
141 . 2 2 13 13 SER N N 15 113.685 0.028 . 1 . . . . 139 S N . 16483 2
142 . 2 2 14 14 HIS HA H 1 4.519 0.005 . 1 . . . . 140 H HA . 16483 2
143 . 2 2 14 14 HIS HB2 H 1 3.172 0.005 . 2 . . . . 140 H QB . 16483 2
144 . 2 2 14 14 HIS HB3 H 1 3.172 0.005 . 2 . . . . 140 H QB . 16483 2
145 . 2 2 14 14 HIS HD2 H 1 6.946 0.005 . 1 . . . . 140 H HD2 . 16483 2
146 . 2 2 14 14 HIS HE1 H 1 7.732 0.005 . 1 . . . . 140 H HE1 . 16483 2
147 . 2 2 14 14 HIS C C 13 176.407 0.023 . 1 . . . . 140 H C . 16483 2
148 . 2 2 14 14 HIS CA C 13 57.918 0.012 . 1 . . . . 140 H CA . 16483 2
149 . 2 2 14 14 HIS CB C 13 30.749 0.103 . 1 . . . . 140 H CB . 16483 2
150 . 2 2 14 14 HIS CD2 C 13 119.230 0.040 . 1 . . . . 140 H CD2 . 16483 2
151 . 2 2 14 14 HIS CE1 C 13 138.932 0.040 . 1 . . . . 140 H CE1 . 16483 2
152 . 2 2 15 15 LEU H H 1 7.836 0.005 . 1 . . . . 141 L H . 16483 2
153 . 2 2 15 15 LEU HA H 1 4.169 0.005 . 1 . . . . 141 L HA . 16483 2
154 . 2 2 15 15 LEU HB2 H 1 1.691 0.005 . 2 . . . . 141 L HB2 . 16483 2
155 . 2 2 15 15 LEU HB3 H 1 1.532 0.005 . 2 . . . . 141 L HB3 . 16483 2
156 . 2 2 15 15 LEU HD11 H 1 0.840 0.005 . 2 . . . . 141 L MD1 . 16483 2
157 . 2 2 15 15 LEU HD12 H 1 0.840 0.005 . 2 . . . . 141 L MD1 . 16483 2
158 . 2 2 15 15 LEU HD13 H 1 0.840 0.005 . 2 . . . . 141 L MD1 . 16483 2
159 . 2 2 15 15 LEU HD21 H 1 0.901 0.005 . 2 . . . . 141 L MD2 . 16483 2
160 . 2 2 15 15 LEU HD22 H 1 0.901 0.005 . 2 . . . . 141 L MD2 . 16483 2
161 . 2 2 15 15 LEU HD23 H 1 0.901 0.005 . 2 . . . . 141 L MD2 . 16483 2
162 . 2 2 15 15 LEU HG H 1 1.420 0.005 . 1 . . . . 141 L HG . 16483 2
163 . 2 2 15 15 LEU C C 13 178.142 0.023 . 1 . . . . 141 L C . 16483 2
164 . 2 2 15 15 LEU CA C 13 56.064 0.023 . 1 . . . . 141 L CA . 16483 2
165 . 2 2 15 15 LEU CB C 13 41.916 0.031 . 1 . . . . 141 L CB . 16483 2
166 . 2 2 15 15 LEU CD1 C 13 23.117 0.018 . 2 . . . . 141 L CD1 . 16483 2
167 . 2 2 15 15 LEU CD2 C 13 25.160 0.032 . 2 . . . . 141 L CD2 . 16483 2
168 . 2 2 15 15 LEU CG C 13 26.736 0.058 . 1 . . . . 141 L CG . 16483 2
169 . 2 2 15 15 LEU N N 15 119.936 0.005 . 1 . . . . 141 L N . 16483 2
170 . 2 2 16 16 ARG H H 1 7.927 0.005 . 1 . . . . 142 R H . 16483 2
171 . 2 2 16 16 ARG HA H 1 4.178 0.005 . 1 . . . . 142 R HA . 16483 2
172 . 2 2 16 16 ARG HB2 H 1 1.852 0.005 . 2 . . . . 142 R QB . 16483 2
173 . 2 2 16 16 ARG HB3 H 1 1.852 0.005 . 2 . . . . 142 R QB . 16483 2
174 . 2 2 16 16 ARG C C 13 177.026 0.012 . 1 . . . . 142 R C . 16483 2
175 . 2 2 16 16 ARG CA C 13 57.384 0.020 . 1 . . . . 142 R CA . 16483 2
176 . 2 2 16 16 ARG CB C 13 30.504 0.043 . 1 . . . . 142 R CB . 16483 2
177 . 2 2 16 16 ARG CD C 13 43.542 0.020 . 1 . . . . 142 R CD . 16483 2
178 . 2 2 16 16 ARG CG C 13 27.486 0.020 . 1 . . . . 142 R CG . 16483 2
179 . 2 2 16 16 ARG N N 15 119.352 0.004 . 1 . . . . 142 R N . 16483 2
180 . 2 2 17 17 LYS H H 1 7.968 0.005 . 1 . . . . 143 K H . 16483 2
181 . 2 2 17 17 LYS HA H 1 4.217 0.005 . 1 . . . . 143 K HA . 16483 2
182 . 2 2 17 17 LYS HB2 H 1 1.838 0.005 . 2 . . . . 143 K HB2 . 16483 2
183 . 2 2 17 17 LYS HB3 H 1 1.816 0.005 . 2 . . . . 143 K HB3 . 16483 2
184 . 2 2 17 17 LYS HD2 H 1 1.688 0.005 . 2 . . . . 143 K QD . 16483 2
185 . 2 2 17 17 LYS HD3 H 1 1.688 0.005 . 2 . . . . 143 K QD . 16483 2
186 . 2 2 17 17 LYS HE2 H 1 2.995 0.005 . 2 . . . . 143 K QE . 16483 2
187 . 2 2 17 17 LYS HE3 H 1 2.995 0.005 . 2 . . . . 143 K QE . 16483 2
188 . 2 2 17 17 LYS HG2 H 1 1.493 0.005 . 2 . . . . 143 K HG2 . 16483 2
189 . 2 2 17 17 LYS HG3 H 1 1.404 0.005 . 2 . . . . 143 K HG3 . 16483 2
190 . 2 2 17 17 LYS C C 13 177.022 0.026 . 1 . . . . 143 K C . 16483 2
191 . 2 2 17 17 LYS CA C 13 57.108 0.018 . 1 . . . . 143 K CA . 16483 2
192 . 2 2 17 17 LYS CB C 13 32.739 0.008 . 1 . . . . 143 K CB . 16483 2
193 . 2 2 17 17 LYS CD C 13 29.284 0.005 . 1 . . . . 143 K CD . 16483 2
194 . 2 2 17 17 LYS CE C 13 42.203 0.031 . 1 . . . . 143 K CE . 16483 2
195 . 2 2 17 17 LYS CG C 13 25.009 0.014 . 1 . . . . 143 K CG . 16483 2
196 . 2 2 17 17 LYS N N 15 120.082 0.007 . 1 . . . . 143 K N . 16483 2
197 . 2 2 18 18 LEU H H 1 7.953 0.002 . 1 . . . . 144 L H . 16483 2
198 . 2 2 18 18 LEU HA H 1 4.265 0.005 . 1 . . . . 144 L HA . 16483 2
199 . 2 2 18 18 LEU HB2 H 1 1.660 0.005 . 2 . . . . 144 L HB2 . 16483 2
200 . 2 2 18 18 LEU HB3 H 1 1.573 0.005 . 2 . . . . 144 L HB3 . 16483 2
201 . 2 2 18 18 LEU HD11 H 1 0.851 0.005 . 2 . . . . 144 L MD1 . 16483 2
202 . 2 2 18 18 LEU HD12 H 1 0.851 0.005 . 2 . . . . 144 L MD1 . 16483 2
203 . 2 2 18 18 LEU HD13 H 1 0.851 0.005 . 2 . . . . 144 L MD1 . 16483 2
204 . 2 2 18 18 LEU HD21 H 1 0.891 0.005 . 2 . . . . 144 L MD2 . 16483 2
205 . 2 2 18 18 LEU HD22 H 1 0.891 0.005 . 2 . . . . 144 L MD2 . 16483 2
206 . 2 2 18 18 LEU HD23 H 1 0.891 0.005 . 2 . . . . 144 L MD2 . 16483 2
207 . 2 2 18 18 LEU C C 13 177.558 0.019 . 1 . . . . 144 L C . 16483 2
208 . 2 2 18 18 LEU CA C 13 55.577 0.010 . 1 . . . . 144 L CA . 16483 2
209 . 2 2 18 18 LEU CB C 13 42.343 0.014 . 1 . . . . 144 L CB . 16483 2
210 . 2 2 18 18 LEU CD1 C 13 23.468 0.023 . 2 . . . . 144 L CD1 . 16483 2
211 . 2 2 18 18 LEU CD2 C 13 24.952 0.026 . 2 . . . . 144 L CD2 . 16483 2
212 . 2 2 18 18 LEU CG C 13 26.957 0.020 . 1 . . . . 144 L CG . 16483 2
213 . 2 2 18 18 LEU N N 15 121.330 0.004 . 1 . . . . 144 L N . 16483 2
214 . 2 2 19 19 ARG H H 1 8.104 0.003 . 1 . . . . 145 R H . 16483 2
215 . 2 2 19 19 ARG HA H 1 4.275 0.005 . 1 . . . . 145 R HA . 16483 2
216 . 2 2 19 19 ARG HB2 H 1 1.799 0.005 . 2 . . . . 145 R QB . 16483 2
217 . 2 2 19 19 ARG HB3 H 1 1.799 0.005 . 2 . . . . 145 R QB . 16483 2
218 . 2 2 19 19 ARG HD2 H 1 3.212 0.005 . 2 . . . . 145 R QD . 16483 2
219 . 2 2 19 19 ARG HD3 H 1 3.212 0.005 . 2 . . . . 145 R QD . 16483 2
220 . 2 2 19 19 ARG C C 13 176.326 0.020 . 1 . . . . 145 R C . 16483 2
221 . 2 2 19 19 ARG CA C 13 56.388 0.013 . 1 . . . . 145 R CA . 16483 2
222 . 2 2 19 19 ARG CB C 13 30.666 0.018 . 1 . . . . 145 R CB . 16483 2
223 . 2 2 19 19 ARG CD C 13 43.516 0.014 . 1 . . . . 145 R CD . 16483 2
224 . 2 2 19 19 ARG CG C 13 27.247 0.020 . 1 . . . . 145 R CG . 16483 2
225 . 2 2 19 19 ARG N N 15 120.507 0.014 . 1 . . . . 145 R N . 16483 2
226 . 2 2 20 20 LYS H H 1 8.131 0.003 . 1 . . . . 146 K H . 16483 2
227 . 2 2 20 20 LYS HA H 1 4.268 0.005 . 1 . . . . 146 K HA . 16483 2
228 . 2 2 20 20 LYS HB2 H 1 1.825 0.005 . 2 . . . . 146 K HB2 . 16483 2
229 . 2 2 20 20 LYS HB3 H 1 1.765 0.005 . 2 . . . . 146 K HB3 . 16483 2
230 . 2 2 20 20 LYS HD2 H 1 1.687 0.005 . 2 . . . . 146 K QD . 16483 2
231 . 2 2 20 20 LYS HD3 H 1 1.687 0.005 . 2 . . . . 146 K QD . 16483 2
232 . 2 2 20 20 LYS HE2 H 1 2.992 0.005 . 2 . . . . 146 K QE . 16483 2
233 . 2 2 20 20 LYS HE3 H 1 2.992 0.005 . 2 . . . . 146 K QE . 16483 2
234 . 2 2 20 20 LYS HG2 H 1 1.459 0.005 . 2 . . . . 146 K HG2 . 16483 2
235 . 2 2 20 20 LYS HG3 H 1 1.414 0.005 . 2 . . . . 146 K HG3 . 16483 2
236 . 2 2 20 20 LYS C C 13 176.280 0.015 . 1 . . . . 146 K C . 16483 2
237 . 2 2 20 20 LYS CA C 13 56.435 0.047 . 1 . . . . 146 K CA . 16483 2
238 . 2 2 20 20 LYS CB C 13 33.102 0.035 . 1 . . . . 146 K CB . 16483 2
239 . 2 2 20 20 LYS CD C 13 29.118 0.008 . 1 . . . . 146 K CD . 16483 2
240 . 2 2 20 20 LYS CE C 13 42.195 0.025 . 1 . . . . 146 K CE . 16483 2
241 . 2 2 20 20 LYS CG C 13 24.845 0.006 . 1 . . . . 146 K CG . 16483 2
242 . 2 2 20 20 LYS N N 15 121.499 0.009 . 1 . . . . 146 K N . 16483 2
243 . 2 2 21 21 ARG H H 1 8.220 0.003 . 1 . . . . 147 R H . 16483 2
244 . 2 2 21 21 ARG HA H 1 4.315 0.005 . 1 . . . . 147 R HA . 16483 2
245 . 2 2 21 21 ARG HB2 H 1 1.845 0.005 . 2 . . . . 147 R HB2 . 16483 2
246 . 2 2 21 21 ARG HB3 H 1 1.782 0.005 . 2 . . . . 147 R HB3 . 16483 2
247 . 2 2 21 21 ARG HD2 H 1 3.207 0.005 . 2 . . . . 147 R QD . 16483 2
248 . 2 2 21 21 ARG HD3 H 1 3.207 0.005 . 2 . . . . 147 R QD . 16483 2
249 . 2 2 21 21 ARG C C 13 175.855 0.013 . 1 . . . . 147 R C . 16483 2
250 . 2 2 21 21 ARG CA C 13 56.203 0.027 . 1 . . . . 147 R CA . 16483 2
251 . 2 2 21 21 ARG CB C 13 30.917 0.010 . 1 . . . . 147 R CB . 16483 2
252 . 2 2 21 21 ARG CD C 13 43.517 0.014 . 1 . . . . 147 R CD . 16483 2
253 . 2 2 21 21 ARG CG C 13 27.175 0.020 . 1 . . . . 147 R CG . 16483 2
254 . 2 2 21 21 ARG N N 15 121.496 0.038 . 1 . . . . 147 R N . 16483 2
255 . 2 2 22 22 LEU H H 1 8.267 0.002 . 1 . . . . 148 L H . 16483 2
256 . 2 2 22 22 LEU HA H 1 4.364 0.005 . 1 . . . . 148 L HA . 16483 2
257 . 2 2 22 22 LEU HB2 H 1 1.631 0.005 . 2 . . . . 148 L QB . 16483 2
258 . 2 2 22 22 LEU HB3 H 1 1.631 0.005 . 2 . . . . 148 L QB . 16483 2
259 . 2 2 22 22 LEU HD11 H 1 0.861 0.005 . 2 . . . . 148 L MD1 . 16483 2
260 . 2 2 22 22 LEU HD12 H 1 0.861 0.005 . 2 . . . . 148 L MD1 . 16483 2
261 . 2 2 22 22 LEU HD13 H 1 0.861 0.005 . 2 . . . . 148 L MD1 . 16483 2
262 . 2 2 22 22 LEU HD21 H 1 0.928 0.005 . 2 . . . . 148 L MD2 . 16483 2
263 . 2 2 22 22 LEU HD22 H 1 0.928 0.005 . 2 . . . . 148 L MD2 . 16483 2
264 . 2 2 22 22 LEU HD23 H 1 0.928 0.005 . 2 . . . . 148 L MD2 . 16483 2
265 . 2 2 22 22 LEU C C 13 176.086 0.011 . 1 . . . . 148 L C . 16483 2
266 . 2 2 22 22 LEU CA C 13 55.224 0.025 . 1 . . . . 148 L CA . 16483 2
267 . 2 2 22 22 LEU CB C 13 42.226 0.031 . 1 . . . . 148 L CB . 16483 2
268 . 2 2 22 22 LEU CD1 C 13 23.431 0.015 . 2 . . . . 148 L CD1 . 16483 2
269 . 2 2 22 22 LEU CD2 C 13 25.081 0.014 . 2 . . . . 148 L CD2 . 16483 2
270 . 2 2 22 22 LEU CG C 13 26.923 0.020 . 1 . . . . 148 L CG . 16483 2
271 . 2 2 22 22 LEU N N 15 123.638 0.006 . 1 . . . . 148 L N . 16483 2
272 . 2 2 23 23 LEU H H 1 7.697 0.002 . 1 . . . . 149 L H . 16483 2
273 . 2 2 23 23 LEU HA H 1 4.180 0.005 . 1 . . . . 149 L HA . 16483 2
274 . 2 2 23 23 LEU HB2 H 1 1.577 0.005 . 2 . . . . 149 L QB . 16483 2
275 . 2 2 23 23 LEU HB3 H 1 1.577 0.005 . 2 . . . . 149 L QB . 16483 2
276 . 2 2 23 23 LEU HD11 H 1 0.856 0.005 . 2 . . . . 149 L MD1 . 16483 2
277 . 2 2 23 23 LEU HD12 H 1 0.856 0.005 . 2 . . . . 149 L MD1 . 16483 2
278 . 2 2 23 23 LEU HD13 H 1 0.856 0.005 . 2 . . . . 149 L MD1 . 16483 2
279 . 2 2 23 23 LEU HD21 H 1 0.900 0.005 . 2 . . . . 149 L MD2 . 16483 2
280 . 2 2 23 23 LEU HD22 H 1 0.900 0.005 . 2 . . . . 149 L MD2 . 16483 2
281 . 2 2 23 23 LEU HD23 H 1 0.900 0.005 . 2 . . . . 149 L MD2 . 16483 2
282 . 2 2 23 23 LEU CA C 13 56.685 0.012 . 1 . . . . 149 L CA . 16483 2
283 . 2 2 23 23 LEU CB C 13 43.512 0.024 . 1 . . . . 149 L CB . 16483 2
284 . 2 2 23 23 LEU CD1 C 13 23.746 0.020 . 2 . . . . 149 L CD1 . 16483 2
285 . 2 2 23 23 LEU CD2 C 13 25.234 0.020 . 2 . . . . 149 L CD2 . 16483 2
286 . 2 2 23 23 LEU CG C 13 27.282 0.020 . 1 . . . . 149 L CG . 16483 2
287 . 2 2 23 23 LEU N N 15 127.626 0.007 . 1 . . . . 149 L N . 16483 2
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