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 15666
_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 0.002
_Assigned_chem_shift_list.Chem_shift_13C_err 0.002
_Assigned_chem_shift_list.Chem_shift_15N_err 0.002
_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 '3D CBCANH' . . . 15666 1
2 '3D CBCA(CO)NH' . . . 15666 1
3 '3D HNN' . . . 15666 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 $NMRView . . 15666 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 9 9 GLU H H 1 8.547 0.002 . 1 . . . . 2 E HN . 15666 1
2 . 1 1 9 9 GLU CA C 13 56.489 0.002 . 1 . . . . 2 E CA . 15666 1
3 . 1 1 9 9 GLU CB C 13 30.633 0.002 . 1 . . . . 2 E CB . 15666 1
4 . 1 1 9 9 GLU N N 15 121.671 0.002 . 1 . . . . 2 E N . 15666 1
5 . 1 1 10 10 LEU H H 1 8.447 0.002 . 1 . . . . 3 L HN . 15666 1
6 . 1 1 10 10 LEU CA C 13 55.226 0.002 . 1 . . . . 3 L CA . 15666 1
7 . 1 1 10 10 LEU CB C 13 42.312 0.002 . 1 . . . . 3 L CB . 15666 1
8 . 1 1 10 10 LEU N N 15 124.123 0.002 . 1 . . . . 3 L N . 15666 1
9 . 1 1 11 11 LYS H H 1 8.506 0.002 . 1 . . . . 4 K HN . 15666 1
10 . 1 1 11 11 LYS CA C 13 56.400 0.002 . 1 . . . . 4 K CA . 15666 1
11 . 1 1 11 11 LYS CB C 13 33.217 0.002 . 1 . . . . 4 K CB . 15666 1
12 . 1 1 11 11 LYS N N 15 122.749 0.002 . 1 . . . . 4 K N . 15666 1
13 . 1 1 12 12 ASN H H 1 8.601 0.002 . 1 . . . . 5 N HN . 15666 1
14 . 1 1 12 12 ASN CA C 13 53.340 0.002 . 1 . . . . 5 N CA . 15666 1
15 . 1 1 12 12 ASN CB C 13 39.145 0.002 . 1 . . . . 5 N CB . 15666 1
16 . 1 1 12 12 ASN N N 15 120.321 0.002 . 1 . . . . 5 N N . 15666 1
17 . 1 1 13 13 SER H H 1 8.424 0.002 . 1 . . . . 6 S HN . 15666 1
18 . 1 1 13 13 SER CA C 13 58.362 0.002 . 1 . . . . 6 S CA . 15666 1
19 . 1 1 13 13 SER CB C 13 64.191 0.002 . 1 . . . . 6 S CB . 15666 1
20 . 1 1 13 13 SER N N 15 116.523 0.002 . 1 . . . . 6 S N . 15666 1
21 . 1 1 14 14 ILE H H 1 8.310 0.002 . 1 . . . . 7 I HN . 15666 1
22 . 1 1 14 14 ILE CA C 13 61.491 0.002 . 1 . . . . 7 I CA . 15666 1
23 . 1 1 14 14 ILE CB C 13 38.868 0.002 . 1 . . . . 7 I CB . 15666 1
24 . 1 1 14 14 ILE N N 15 122.421 0.002 . 1 . . . . 7 I N . 15666 1
25 . 1 1 15 15 SER H H 1 8.385 0.002 . 1 . . . . 8 S HN . 15666 1
26 . 1 1 15 15 SER CA C 13 58.364 0.002 . 1 . . . . 8 S CA . 15666 1
27 . 1 1 15 15 SER CB C 13 64.224 0.002 . 1 . . . . 8 S CB . 15666 1
28 . 1 1 15 15 SER N N 15 119.295 0.002 . 1 . . . . 8 S N . 15666 1
29 . 1 1 16 16 ASP H H 1 8.359 0.002 . 1 . . . . 9 D HN . 15666 1
30 . 1 1 16 16 ASP CA C 13 54.507 0.002 . 1 . . . . 9 D CA . 15666 1
31 . 1 1 16 16 ASP CB C 13 41.422 0.002 . 1 . . . . 9 D CB . 15666 1
32 . 1 1 16 16 ASP N N 15 122.637 0.002 . 1 . . . . 9 D N . 15666 1
33 . 1 1 17 17 TYR H H 1 8.203 0.002 . 1 . . . . 10 Y HN . 15666 1
34 . 1 1 17 17 TYR CA C 13 58.128 0.002 . 1 . . . . 10 Y CA . 15666 1
35 . 1 1 17 17 TYR CB C 13 38.853 0.002 . 1 . . . . 10 Y CB . 15666 1
36 . 1 1 17 17 TYR N N 15 120.699 0.002 . 1 . . . . 10 Y N . 15666 1
37 . 1 1 18 18 THR H H 1 8.200 0.002 . 1 . . . . 11 T HN . 15666 1
38 . 1 1 18 18 THR CA C 13 61.966 0.002 . 1 . . . . 11 T CA . 15666 1
39 . 1 1 18 18 THR CB C 13 70.279 0.002 . 1 . . . . 11 T CB . 15666 1
40 . 1 1 18 18 THR N N 15 116.796 0.002 . 1 . . . . 11 T N . 15666 1
41 . 1 1 19 19 GLU H H 1 8.455 0.002 . 1 . . . . 12 E HN . 15666 1
42 . 1 1 19 19 GLU CA C 13 56.896 0.002 . 1 . . . . 12 E CA . 15666 1
43 . 1 1 19 19 GLU CB C 13 30.328 0.002 . 1 . . . . 12 E CB . 15666 1
44 . 1 1 19 19 GLU N N 15 123.580 0.002 . 1 . . . . 12 E N . 15666 1
45 . 1 1 20 20 ALA H H 1 8.328 0.002 . 1 . . . . 13 A HN . 15666 1
46 . 1 1 20 20 ALA CA C 13 52.935 0.002 . 1 . . . . 13 A CA . 15666 1
47 . 1 1 20 20 ALA CB C 13 19.296 0.002 . 1 . . . . 13 A CB . 15666 1
48 . 1 1 20 20 ALA N N 15 124.705 0.002 . 1 . . . . 13 A N . 15666 1
49 . 1 1 21 21 GLU H H 1 8.367 0.002 . 1 . . . . 14 E HN . 15666 1
50 . 1 1 21 21 GLU CA C 13 57.028 0.002 . 1 . . . . 14 E CA . 15666 1
51 . 1 1 21 21 GLU CB C 13 30.535 0.002 . 1 . . . . 14 E CB . 15666 1
52 . 1 1 21 21 GLU N N 15 119.973 0.002 . 1 . . . . 14 E N . 15666 1
53 . 1 1 22 22 PHE H H 1 8.319 0.002 . 1 . . . . 15 F HN . 15666 1
54 . 1 1 22 22 PHE CA C 13 57.959 0.002 . 1 . . . . 15 F CA . 15666 1
55 . 1 1 22 22 PHE CB C 13 39.588 0.002 . 1 . . . . 15 F CB . 15666 1
56 . 1 1 22 22 PHE N N 15 121.436 0.002 . 1 . . . . 15 F N . 15666 1
57 . 1 1 23 23 VAL H H 1 8.094 0.002 . 1 . . . . 16 V HN . 15666 1
58 . 1 1 23 23 VAL CA C 13 62.621 0.002 . 1 . . . . 16 V CA . 15666 1
59 . 1 1 23 23 VAL CB C 13 32.913 0.002 . 1 . . . . 16 V CB . 15666 1
60 . 1 1 23 23 VAL N N 15 122.807 0.002 . 1 . . . . 16 V N . 15666 1
61 . 1 1 24 24 GLN H H 1 8.394 0.002 . 1 . . . . 17 Q HN . 15666 1
62 . 1 1 24 24 GLN CA C 13 56.016 0.002 . 1 . . . . 17 Q CA . 15666 1
63 . 1 1 24 24 GLN CB C 13 29.516 0.002 . 1 . . . . 17 Q CB . 15666 1
64 . 1 1 24 24 GLN N N 15 124.277 0.002 . 1 . . . . 17 Q N . 15666 1
65 . 1 1 25 25 LEU H H 1 8.373 0.002 . 1 . . . . 18 L HN . 15666 1
66 . 1 1 25 25 LEU CA C 13 55.326 0.002 . 1 . . . . 18 L CA . 15666 1
67 . 1 1 25 25 LEU CB C 13 42.455 0.002 . 1 . . . . 18 L CB . 15666 1
68 . 1 1 25 25 LEU N N 15 124.658 0.002 . 1 . . . . 18 L N . 15666 1
69 . 1 1 26 26 LEU H H 1 8.389 0.002 . 1 . . . . 19 L HN . 15666 1
70 . 1 1 26 26 LEU CA C 13 55.278 0.002 . 1 . . . . 19 L CA . 15666 1
71 . 1 1 26 26 LEU CB C 13 42.372 0.002 . 1 . . . . 19 L CB . 15666 1
72 . 1 1 26 26 LEU N N 15 123.655 0.002 . 1 . . . . 19 L N . 15666 1
73 . 1 1 27 27 LYS H H 1 8.426 0.002 . 1 . . . . 20 K HN . 15666 1
74 . 1 1 27 27 LYS CA C 13 56.668 0.002 . 1 . . . . 20 K CA . 15666 1
75 . 1 1 27 27 LYS CB C 13 33.323 0.002 . 1 . . . . 20 K CB . 15666 1
76 . 1 1 27 27 LYS N N 15 122.788 0.002 . 1 . . . . 20 K N . 15666 1
77 . 1 1 28 28 GLU H H 1 8.553 0.002 . 1 . . . . 21 E HN . 15666 1
78 . 1 1 28 28 GLU CA C 13 56.783 0.002 . 1 . . . . 21 E CA . 15666 1
79 . 1 1 28 28 GLU CB C 13 30.352 0.002 . 1 . . . . 21 E CB . 15666 1
80 . 1 1 28 28 GLU N N 15 122.813 0.002 . 1 . . . . 21 E N . 15666 1
81 . 1 1 29 29 ILE H H 1 8.284 0.002 . 1 . . . . 22 I HN . 15666 1
82 . 1 1 29 29 ILE CA C 13 61.497 0.002 . 1 . . . . 22 I CA . 15666 1
83 . 1 1 29 29 ILE CB C 13 38.837 0.002 . 1 . . . . 22 I CB . 15666 1
84 . 1 1 29 29 ILE N N 15 121.997 0.002 . 1 . . . . 22 I N . 15666 1
85 . 1 1 30 30 GLU H H 1 8.567 0.002 . 1 . . . . 23 E HN . 15666 1
86 . 1 1 30 30 GLU CA C 13 56.831 0.002 . 1 . . . . 23 E CA . 15666 1
87 . 1 1 30 30 GLU CB C 13 30.332 0.002 . 1 . . . . 23 E CB . 15666 1
88 . 1 1 30 30 GLU N N 15 125.286 0.002 . 1 . . . . 23 E N . 15666 1
89 . 1 1 31 31 LYS H H 1 8.407 0.002 . 1 . . . . 24 K HN . 15666 1
90 . 1 1 31 31 LYS CA C 13 56.709 0.002 . 1 . . . . 24 K CA . 15666 1
91 . 1 1 31 31 LYS CB C 13 33.322 0.002 . 1 . . . . 24 K CB . 15666 1
92 . 1 1 31 31 LYS N N 15 122.815 0.002 . 1 . . . . 24 K N . 15666 1
93 . 1 1 32 32 GLU H H 1 8.576 0.002 . 1 . . . . 25 E HN . 15666 1
94 . 1 1 32 32 GLU CA C 13 56.744 0.002 . 1 . . . . 25 E CA . 15666 1
95 . 1 1 32 32 GLU CB C 13 30.533 0.002 . 1 . . . . 25 E CB . 15666 1
96 . 1 1 32 32 GLU N N 15 122.081 0.002 . 1 . . . . 25 E N . 15666 1
97 . 1 1 33 33 ASN H H 1 8.646 0.002 . 1 . . . . 26 N HN . 15666 1
98 . 1 1 33 33 ASN CA C 13 53.271 0.002 . 1 . . . . 26 N CA . 15666 1
99 . 1 1 33 33 ASN CB C 13 38.993 0.002 . 1 . . . . 26 N CB . 15666 1
100 . 1 1 33 33 ASN N N 15 120.751 0.002 . 1 . . . . 26 N N . 15666 1
101 . 1 1 34 34 VAL H H 1 8.175 0.002 . 1 . . . . 27 V HN . 15666 1
102 . 1 1 34 34 VAL CA C 13 62.209 0.002 . 1 . . . . 27 V CA . 15666 1
103 . 1 1 34 34 VAL CB C 13 32.884 0.002 . 1 . . . . 27 V CB . 15666 1
104 . 1 1 34 34 VAL N N 15 120.898 0.002 . 1 . . . . 27 V N . 15666 1
105 . 1 1 35 35 ALA H H 1 8.441 0.002 . 1 . . . . 28 A HN . 15666 1
106 . 1 1 35 35 ALA CA C 13 52.375 0.002 . 1 . . . . 28 A CA . 15666 1
107 . 1 1 35 35 ALA CB C 13 19.369 0.002 . 1 . . . . 28 A CB . 15666 1
108 . 1 1 35 35 ALA N N 15 127.907 0.002 . 1 . . . . 28 A N . 15666 1
109 . 1 1 36 36 ALA H H 1 8.386 0.002 . 1 . . . . 29 A HN . 15666 1
110 . 1 1 36 36 ALA CA C 13 52.522 0.002 . 1 . . . . 29 A CA . 15666 1
111 . 1 1 36 36 ALA CB C 13 19.346 0.002 . 1 . . . . 29 A CB . 15666 1
112 . 1 1 36 36 ALA N N 15 124.154 0.002 . 1 . . . . 29 A N . 15666 1
113 . 1 1 37 37 THR H H 1 8.169 0.002 . 1 . . . . 30 T HN . 15666 1
114 . 1 1 37 37 THR CA C 13 61.583 0.002 . 1 . . . . 30 T CA . 15666 1
115 . 1 1 37 37 THR CB C 13 70.126 0.002 . 1 . . . . 30 T CB . 15666 1
116 . 1 1 37 37 THR N N 15 112.661 0.002 . 1 . . . . 30 T N . 15666 1
117 . 1 1 38 38 ASP H H 1 8.420 0.002 . 1 . . . . 31 D HN . 15666 1
118 . 1 1 38 38 ASP CA C 13 54.526 0.002 . 1 . . . . 31 D CA . 15666 1
119 . 1 1 38 38 ASP CB C 13 41.371 0.002 . 1 . . . . 31 D CB . 15666 1
120 . 1 1 38 38 ASP N N 15 122.161 0.002 . 1 . . . . 31 D N . 15666 1
121 . 1 1 39 39 ASP H H 1 8.376 0.002 . 1 . . . . 32 D HN . 15666 1
122 . 1 1 39 39 ASP CA C 13 54.570 0.002 . 1 . . . . 32 D CA . 15666 1
123 . 1 1 39 39 ASP CB C 13 41.412 0.002 . 1 . . . . 32 D CB . 15666 1
124 . 1 1 39 39 ASP N N 15 120.921 0.002 . 1 . . . . 32 D N . 15666 1
125 . 1 1 40 40 VAL H H 1 8.138 0.002 . 1 . . . . 33 V HN . 15666 1
126 . 1 1 40 40 VAL CA C 13 62.540 0.002 . 1 . . . . 33 V CA . 15666 1
127 . 1 1 40 40 VAL CB C 13 32.622 0.002 . 1 . . . . 33 V CB . 15666 1
128 . 1 1 40 40 VAL N N 15 120.301 0.002 . 1 . . . . 33 V N . 15666 1
129 . 1 1 41 41 LEU H H 1 8.357 0.002 . 1 . . . . 34 L HN . 15666 1
130 . 1 1 41 41 LEU CA C 13 55.251 0.002 . 1 . . . . 34 L CA . 15666 1
131 . 1 1 41 41 LEU CB C 13 42.602 0.002 . 1 . . . . 34 L CB . 15666 1
132 . 1 1 41 41 LEU N N 15 125.651 0.002 . 1 . . . . 34 L N . 15666 1
133 . 1 1 42 42 ASP H H 1 8.419 0.002 . 1 . . . . 35 D HN . 15666 1
134 . 1 1 42 42 ASP CA C 13 54.537 0.002 . 1 . . . . 35 D CA . 15666 1
135 . 1 1 42 42 ASP CB C 13 41.330 0.002 . 1 . . . . 35 D CB . 15666 1
136 . 1 1 42 42 ASP N N 15 121.788 0.002 . 1 . . . . 35 D N . 15666 1
137 . 1 1 43 43 VAL H H 1 8.055 0.002 . 1 . . . . 36 V HN . 15666 1
138 . 1 1 43 43 VAL CA C 13 62.524 0.002 . 1 . . . . 36 V CA . 15666 1
139 . 1 1 43 43 VAL CB C 13 32.775 0.002 . 1 . . . . 36 V CB . 15666 1
140 . 1 1 43 43 VAL N N 15 120.025 0.002 . 1 . . . . 36 V N . 15666 1
141 . 1 1 44 44 LEU H H 1 8.361 0.002 . 1 . . . . 37 L HN . 15666 1
142 . 1 1 44 44 LEU CA C 13 55.234 0.002 . 1 . . . . 37 L CA . 15666 1
143 . 1 1 44 44 LEU CB C 13 42.164 0.002 . 1 . . . . 37 L CB . 15666 1
144 . 1 1 44 44 LEU N N 15 125.410 0.002 . 1 . . . . 37 L N . 15666 1
145 . 1 1 45 45 LEU H H 1 8.258 0.002 . 1 . . . . 38 L HN . 15666 1
146 . 1 1 45 45 LEU CA C 13 55.219 0.002 . 1 . . . . 38 L CA . 15666 1
147 . 1 1 45 45 LEU CB C 13 42.451 0.002 . 1 . . . . 38 L CB . 15666 1
148 . 1 1 45 45 LEU N N 15 123.601 0.002 . 1 . . . . 38 L N . 15666 1
149 . 1 1 46 46 GLU H H 1 8.423 0.002 . 1 . . . . 39 E HN . 15666 1
150 . 1 1 46 46 GLU CA C 13 56.833 0.002 . 1 . . . . 39 E CA . 15666 1
151 . 1 1 46 46 GLU CB C 13 30.545 0.002 . 1 . . . . 39 E CB . 15666 1
152 . 1 1 46 46 GLU N N 15 121.502 0.002 . 1 . . . . 39 E N . 15666 1
153 . 1 1 47 47 HIS H H 1 8.358 0.002 . 1 . . . . 40 H HN . 15666 1
154 . 1 1 47 47 HIS CA C 13 56.181 0.002 . 1 . . . . 40 H CA . 15666 1
155 . 1 1 47 47 HIS CB C 13 30.800 0.002 . 1 . . . . 40 H CB . 15666 1
156 . 1 1 47 47 HIS N N 15 120.225 0.002 . 1 . . . . 40 H N . 15666 1
157 . 1 1 48 48 PHE H H 1 8.216 0.002 . 1 . . . . 41 F HN . 15666 1
158 . 1 1 48 48 PHE CA C 13 57.640 0.002 . 1 . . . . 41 F CA . 15666 1
159 . 1 1 48 48 PHE CB C 13 39.778 0.002 . 1 . . . . 41 F CB . 15666 1
160 . 1 1 48 48 PHE N N 15 121.846 0.002 . 1 . . . . 41 F N . 15666 1
161 . 1 1 49 49 VAL H H 1 8.204 0.002 . 1 . . . . 42 V HN . 15666 1
162 . 1 1 49 49 VAL CA C 13 62.248 0.002 . 1 . . . . 42 V CA . 15666 1
163 . 1 1 49 49 VAL CB C 13 33.014 0.002 . 1 . . . . 42 V CB . 15666 1
164 . 1 1 49 49 VAL N N 15 123.100 0.002 . 1 . . . . 42 V N . 15666 1
165 . 1 1 50 50 LYS H H 1 8.451 0.002 . 1 . . . . 43 K HN . 15666 1
166 . 1 1 50 50 LYS CA C 13 56.246 0.002 . 1 . . . . 43 K CA . 15666 1
167 . 1 1 50 50 LYS CB C 13 33.265 0.002 . 1 . . . . 43 K CB . 15666 1
168 . 1 1 50 50 LYS N N 15 126.375 0.002 . 1 . . . . 43 K N . 15666 1
169 . 1 1 51 51 ILE H H 1 8.492 0.002 . 1 . . . . 44 I HN . 15666 1
170 . 1 1 51 51 ILE CA C 13 61.169 0.002 . 1 . . . . 44 I CA . 15666 1
171 . 1 1 51 51 ILE CB C 13 38.801 0.002 . 1 . . . . 44 I CB . 15666 1
172 . 1 1 51 51 ILE N N 15 124.301 0.002 . 1 . . . . 44 I N . 15666 1
173 . 1 1 52 52 THR H H 1 8.371 0.002 . 1 . . . . 45 T HN . 15666 1
174 . 1 1 52 52 THR CA C 13 61.852 0.002 . 1 . . . . 45 T CA . 15666 1
175 . 1 1 52 52 THR CB C 13 69.982 0.002 . 1 . . . . 45 T CB . 15666 1
176 . 1 1 52 52 THR N N 15 119.032 0.002 . 1 . . . . 45 T N . 15666 1
177 . 1 1 53 53 GLU H H 1 8.462 0.002 . 1 . . . . 46 E HN . 15666 1
178 . 1 1 53 53 GLU CA C 13 56.533 0.002 . 1 . . . . 46 E CA . 15666 1
179 . 1 1 53 53 GLU CB C 13 30.753 0.002 . 1 . . . . 46 E CB . 15666 1
180 . 1 1 53 53 GLU N N 15 123.820 0.002 . 1 . . . . 46 E N . 15666 1
181 . 1 1 54 54 HIS H H 1 8.576 0.002 . 1 . . . . 47 H HN . 15666 1
182 . 1 1 54 54 HIS CA C 13 56.550 0.002 . 1 . . . . 47 H CA . 15666 1
183 . 1 1 54 54 HIS CB C 13 30.553 0.002 . 1 . . . . 47 H CB . 15666 1
184 . 1 1 54 54 HIS N N 15 122.574 0.002 . 1 . . . . 47 H N . 15666 1
185 . 1 1 55 55 PRO CA C 13 63.878 0.002 . 1 . . . . 48 P CA . 15666 1
186 . 1 1 55 55 PRO CB C 13 32.130 0.002 . 1 . . . . 48 P CB . 15666 1
187 . 1 1 56 56 ASP H H 1 8.922 0.002 . 1 . . . . 49 D HN . 15666 1
188 . 1 1 56 56 ASP CA C 13 54.524 0.002 . 1 . . . . 49 D CA . 15666 1
189 . 1 1 56 56 ASP CB C 13 41.392 0.002 . 1 . . . . 49 D CB . 15666 1
190 . 1 1 56 56 ASP N N 15 120.756 0.002 . 1 . . . . 49 D N . 15666 1
191 . 1 1 57 57 GLY H H 1 8.448 0.002 . 1 . . . . 50 G HN . 15666 1
192 . 1 1 57 57 GLY CA C 13 45.763 0.002 . 1 . . . . 50 G CA . 15666 1
193 . 1 1 57 57 GLY N N 15 109.501 0.002 . 1 . . . . 50 G N . 15666 1
194 . 1 1 58 58 THR H H 1 8.194 0.002 . 1 . . . . 51 T HN . 15666 1
195 . 1 1 58 58 THR CA C 13 62.418 0.002 . 1 . . . . 51 T CA . 15666 1
196 . 1 1 58 58 THR CB C 13 70.085 0.002 . 1 . . . . 51 T CB . 15666 1
197 . 1 1 58 58 THR N N 15 113.900 0.002 . 1 . . . . 51 T N . 15666 1
198 . 1 1 59 59 ALA H H 1 8.343 0.002 . 1 . . . . 52 A HN . 15666 1
199 . 1 1 59 59 ALA CA C 13 52.648 0.002 . 1 . . . . 52 A CA . 15666 1
200 . 1 1 59 59 ALA CB C 13 19.289 0.002 . 1 . . . . 52 A CB . 15666 1
201 . 1 1 59 59 ALA N N 15 126.339 0.002 . 1 . . . . 52 A N . 15666 1
202 . 1 1 60 60 LEU H H 1 8.219 0.002 . 1 . . . . 53 L HN . 15666 1
203 . 1 1 60 60 LEU CA C 13 55.300 0.002 . 1 . . . . 53 L CA . 15666 1
204 . 1 1 60 60 LEU CB C 13 42.333 0.002 . 1 . . . . 53 L CB . 15666 1
205 . 1 1 60 60 LEU N N 15 121.998 0.002 . 1 . . . . 53 L N . 15666 1
206 . 1 1 61 61 ILE H H 1 8.158 0.002 . 1 . . . . 54 I HN . 15666 1
207 . 1 1 61 61 ILE CA C 13 61.129 0.002 . 1 . . . . 54 I CA . 15666 1
208 . 1 1 61 61 ILE CB C 13 38.816 0.002 . 1 . . . . 54 I CB . 15666 1
209 . 1 1 61 61 ILE N N 15 121.859 0.002 . 1 . . . . 54 I N . 15666 1
210 . 1 1 62 62 TYR H H 1 8.359 0.002 . 1 . . . . 55 Y HN . 15666 1
211 . 1 1 62 62 TYR CA C 13 57.899 0.002 . 1 . . . . 55 Y CA . 15666 1
212 . 1 1 62 62 TYR CB C 13 38.853 0.002 . 1 . . . . 55 Y CB . 15666 1
213 . 1 1 62 62 TYR N N 15 124.818 0.002 . 1 . . . . 55 Y N . 15666 1
214 . 1 1 63 63 GLU H H 1 8.424 0.002 . 1 . . . . 56 E HN . 15666 1
215 . 1 1 63 63 GLU CA C 13 56.516 0.002 . 1 . . . . 56 E CA . 15666 1
216 . 1 1 63 63 GLU CB C 13 30.666 0.002 . 1 . . . . 56 E CB . 15666 1
217 . 1 1 63 63 GLU N N 15 123.649 0.002 . 1 . . . . 56 E N . 15666 1
218 . 1 1 64 64 ALA H H 1 8.331 0.002 . 1 . . . . 57 A HN . 15666 1
219 . 1 1 64 64 ALA CA C 13 52.870 0.002 . 1 . . . . 57 A CA . 15666 1
220 . 1 1 64 64 ALA CB C 13 19.108 0.002 . 1 . . . . 57 A CB . 15666 1
221 . 1 1 64 64 ALA N N 15 125.553 0.002 . 1 . . . . 57 A N . 15666 1
222 . 1 1 65 65 ALA H H 1 8.290 0.002 . 1 . . . . 58 A HN . 15666 1
223 . 1 1 65 65 ALA CA C 13 52.655 0.002 . 1 . . . . 58 A CA . 15666 1
224 . 1 1 65 65 ALA CB C 13 19.129 0.002 . 1 . . . . 58 A CB . 15666 1
225 . 1 1 65 65 ALA N N 15 123.001 0.002 . 1 . . . . 58 A N . 15666 1
226 . 1 1 66 66 ALA H H 1 8.251 0.002 . 1 . . . . 59 A HN . 15666 1
227 . 1 1 66 66 ALA CA C 13 52.699 0.002 . 1 . . . . 59 A CA . 15666 1
228 . 1 1 66 66 ALA CB C 13 19.097 0.002 . 1 . . . . 59 A CB . 15666 1
229 . 1 1 66 66 ALA N N 15 123.260 0.002 . 1 . . . . 59 A N . 15666 1
230 . 1 1 67 67 ARG H H 1 8.308 0.002 . 1 . . . . 60 R HN . 15666 1
231 . 1 1 67 67 ARG CA C 13 56.254 0.002 . 1 . . . . 60 R CA . 15666 1
232 . 1 1 67 67 ARG CB C 13 31.020 0.002 . 1 . . . . 60 R CB . 15666 1
233 . 1 1 67 67 ARG N N 15 120.512 0.002 . 1 . . . . 60 R N . 15666 1
234 . 1 1 68 68 ALA H H 1 8.364 0.002 . 1 . . . . 61 A HN . 15666 1
235 . 1 1 68 68 ALA CA C 13 52.532 0.002 . 1 . . . . 61 A CA . 15666 1
236 . 1 1 68 68 ALA CB C 13 19.269 0.002 . 1 . . . . 61 A CB . 15666 1
237 . 1 1 68 68 ALA N N 15 125.465 0.002 . 1 . . . . 61 A N . 15666 1
238 . 1 1 69 69 ALA H H 1 8.306 0.002 . 1 . . . . 62 A HN . 15666 1
239 . 1 1 69 69 ALA CA C 13 52.427 0.002 . 1 . . . . 62 A CA . 15666 1
240 . 1 1 69 69 ALA CB C 13 19.310 0.002 . 1 . . . . 62 A CB . 15666 1
241 . 1 1 69 69 ALA N N 15 123.546 0.002 . 1 . . . . 62 A N . 15666 1
242 . 1 1 70 70 ALA H H 1 8.288 0.002 . 1 . . . . 63 A HN . 15666 1
243 . 1 1 70 70 ALA CA C 13 52.473 0.002 . 1 . . . . 63 A CA . 15666 1
244 . 1 1 70 70 ALA CB C 13 19.298 0.002 . 1 . . . . 63 A CB . 15666 1
245 . 1 1 70 70 ALA N N 15 123.183 0.002 . 1 . . . . 63 A N . 15666 1
246 . 1 1 71 71 ASN H H 1 8.517 0.002 . 1 . . . . 64 N HN . 15666 1
247 . 1 1 71 71 ASN CA C 13 51.413 0.002 . 1 . . . . 64 N CA . 15666 1
248 . 1 1 71 71 ASN CB C 13 38.944 0.002 . 1 . . . . 64 N CB . 15666 1
249 . 1 1 71 71 ASN N N 15 118.773 0.002 . 1 . . . . 64 N N . 15666 1
250 . 1 1 72 72 PRO CA C 13 63.940 0.002 . 1 . . . . 65 P CA . 15666 1
251 . 1 1 72 72 PRO CB C 13 32.102 0.002 . 1 . . . . 65 P CB . 15666 1
252 . 1 1 73 73 GLY H H 1 8.521 0.002 . 1 . . . . 66 G HN . 15666 1
253 . 1 1 73 73 GLY CA C 13 45.354 0.002 . 1 . . . . 66 G CA . 15666 1
254 . 1 1 73 73 GLY N N 15 108.891 0.002 . 1 . . . . 66 G N . 15666 1
255 . 1 1 74 74 GLY H H 1 8.250 0.002 . 1 . . . . 67 G HN . 15666 1
256 . 1 1 74 74 GLY CA C 13 45.424 0.002 . 1 . . . . 67 G CA . 15666 1
257 . 1 1 74 74 GLY N N 15 108.793 0.002 . 1 . . . . 67 G N . 15666 1
258 . 1 1 75 75 ASP H H 1 8.446 0.002 . 1 . . . . 68 D HN . 15666 1
259 . 1 1 75 75 ASP CA C 13 54.437 0.002 . 1 . . . . 68 D CA . 15666 1
260 . 1 1 75 75 ASP CB C 13 41.585 0.002 . 1 . . . . 68 D CB . 15666 1
261 . 1 1 75 75 ASP N N 15 120.469 0.002 . 1 . . . . 68 D N . 15666 1
262 . 1 1 76 76 GLY H H 1 8.531 0.002 . 1 . . . . 69 G HN . 15666 1
263 . 1 1 76 76 GLY CA C 13 45.650 0.002 . 1 . . . . 69 G CA . 15666 1
264 . 1 1 76 76 GLY N N 15 109.595 0.002 . 1 . . . . 69 G N . 15666 1
265 . 1 1 77 77 GLY H H 1 8.427 0.002 . 1 . . . . 70 G HN . 15666 1
266 . 1 1 77 77 GLY CA C 13 45.330 0.002 . 1 . . . . 70 G CA . 15666 1
267 . 1 1 77 77 GLY N N 15 108.876 0.002 . 1 . . . . 70 G N . 15666 1
268 . 1 1 78 78 GLY H H 1 8.278 0.002 . 1 . . . . 71 G HN . 15666 1
269 . 1 1 78 78 GLY CA C 13 44.708 0.002 . 1 . . . . 71 G CA . 15666 1
270 . 1 1 78 78 GLY N N 15 108.975 0.002 . 1 . . . . 71 G N . 15666 1
271 . 1 1 79 79 PRO CA C 13 63.613 0.002 . 1 . . . . 72 P CA . 15666 1
272 . 1 1 79 79 PRO CB C 13 32.169 0.002 . 1 . . . . 72 P CB . 15666 1
273 . 1 1 80 80 GLU H H 1 8.739 0.002 . 1 . . . . 73 E HN . 15666 1
274 . 1 1 80 80 GLU CA C 13 57.028 0.002 . 1 . . . . 73 E CA . 15666 1
275 . 1 1 80 80 GLU CB C 13 30.286 0.002 . 1 . . . . 73 E CB . 15666 1
276 . 1 1 80 80 GLU N N 15 120.865 0.002 . 1 . . . . 73 E N . 15666 1
277 . 1 1 81 81 GLY H H 1 8.372 0.002 . 1 . . . . 74 G HN . 15666 1
278 . 1 1 81 81 GLY CA C 13 45.459 0.002 . 1 . . . . 74 G CA . 15666 1
279 . 1 1 81 81 GLY N N 15 109.622 0.002 . 1 . . . . 74 G N . 15666 1
280 . 1 1 82 82 ILE H H 1 8.009 0.002 . 1 . . . . 75 I HN . 15666 1
281 . 1 1 82 82 ILE CA C 13 61.182 0.002 . 1 . . . . 75 I CA . 15666 1
282 . 1 1 82 82 ILE CB C 13 38.859 0.002 . 1 . . . . 75 I CB . 15666 1
283 . 1 1 82 82 ILE N N 15 120.287 0.002 . 1 . . . . 75 I N . 15666 1
284 . 1 1 83 83 VAL H H 1 8.361 0.002 . 1 . . . . 76 V HN . 15666 1
285 . 1 1 83 83 VAL CA C 13 62.480 0.002 . 1 . . . . 76 V CA . 15666 1
286 . 1 1 83 83 VAL CB C 13 32.643 0.002 . 1 . . . . 76 V CB . 15666 1
287 . 1 1 83 83 VAL N N 15 125.510 0.002 . 1 . . . . 76 V N . 15666 1
288 . 1 1 84 84 LYS H H 1 8.528 0.002 . 1 . . . . 77 K HN . 15666 1
289 . 1 1 84 84 LYS CA C 13 56.318 0.002 . 1 . . . . 77 K CA . 15666 1
290 . 1 1 84 84 LYS CB C 13 33.317 0.002 . 1 . . . . 77 K CB . 15666 1
291 . 1 1 84 84 LYS N N 15 126.498 0.002 . 1 . . . . 77 K N . 15666 1
292 . 1 1 85 85 GLU H H 1 8.520 0.002 . 1 . . . . 78 E HN . 15666 1
293 . 1 1 85 85 GLU CA C 13 56.455 0.002 . 1 . . . . 78 E CA . 15666 1
294 . 1 1 85 85 GLU CB C 13 30.663 0.002 . 1 . . . . 78 E CB . 15666 1
295 . 1 1 85 85 GLU N N 15 122.993 0.002 . 1 . . . . 78 E N . 15666 1
296 . 1 1 86 86 ILE H H 1 8.433 0.002 . 1 . . . . 79 I HN . 15666 1
297 . 1 1 86 86 ILE CA C 13 61.121 0.002 . 1 . . . . 79 I CA . 15666 1
298 . 1 1 86 86 ILE CB C 13 38.620 0.002 . 1 . . . . 79 I CB . 15666 1
299 . 1 1 86 86 ILE N N 15 123.771 0.002 . 1 . . . . 79 I N . 15666 1
300 . 1 1 87 87 LYS H H 1 8.540 0.002 . 1 . . . . 80 K HN . 15666 1
301 . 1 1 87 87 LYS CB C 13 33.202 0.002 . 1 . . . . 80 K CB . 15666 1
302 . 1 1 87 87 LYS N N 15 126.461 0.002 . 1 . . . . 80 K N . 15666 1
303 . 1 1 88 88 GLU H H 1 8.507 0.002 . 1 . . . . 81 E HN . 15666 1
304 . 1 1 88 88 GLU CA C 13 56.485 0.002 . 1 . . . . 81 E CA . 15666 1
305 . 1 1 88 88 GLU CB C 13 30.578 0.002 . 1 . . . . 81 E CB . 15666 1
306 . 1 1 88 88 GLU N N 15 122.619 0.002 . 1 . . . . 81 E N . 15666 1
307 . 1 1 89 89 TRP H H 1 8.441 0.002 . 1 . . . . 82 W HN . 15666 1
308 . 1 1 89 89 TRP CA C 13 57.702 0.002 . 1 . . . . 82 W CA . 15666 1
309 . 1 1 89 89 TRP CB C 13 29.765 0.002 . 1 . . . . 82 W CB . 15666 1
310 . 1 1 89 89 TRP N N 15 123.927 0.002 . 1 . . . . 82 W N . 15666 1
311 . 1 1 90 90 ARG H H 1 8.140 0.002 . 1 . . . . 83 R HN . 15666 1
312 . 1 1 90 90 ARG CA C 13 55.735 0.002 . 1 . . . . 83 R CA . 15666 1
313 . 1 1 90 90 ARG CB C 13 31.423 0.002 . 1 . . . . 83 R CB . 15666 1
314 . 1 1 90 90 ARG N N 15 123.977 0.002 . 1 . . . . 83 R N . 15666 1
315 . 1 1 91 91 ALA H H 1 8.205 0.002 . 1 . . . . 84 A HN . 15666 1
316 . 1 1 91 91 ALA CA C 13 52.456 0.002 . 1 . . . . 84 A CA . 15666 1
317 . 1 1 91 91 ALA CB C 13 19.220 0.002 . 1 . . . . 84 A CB . 15666 1
318 . 1 1 91 91 ALA N N 15 125.451 0.002 . 1 . . . . 84 A N . 15666 1
319 . 1 1 92 92 ALA CA C 13 52.735 0.002 . 1 . . . . 85 A CA . 15666 1
320 . 1 1 92 92 ALA CB C 13 19.108 0.002 . 1 . . . . 85 A CB . 15666 1
321 . 1 1 93 93 ASN H H 1 8.376 0.002 . 1 . . . . 86 N HN . 15666 1
322 . 1 1 93 93 ASN CA C 13 53.282 0.002 . 1 . . . . 86 N CA . 15666 1
323 . 1 1 93 93 ASN CB C 13 39.031 0.002 . 1 . . . . 86 N CB . 15666 1
324 . 1 1 93 93 ASN N N 15 117.613 0.002 . 1 . . . . 86 N N . 15666 1
325 . 1 1 94 94 GLY H H 1 8.331 0.002 . 1 . . . . 87 G HN . 15666 1
326 . 1 1 94 94 GLY CA C 13 45.301 0.002 . 1 . . . . 87 G CA . 15666 1
327 . 1 1 94 94 GLY N N 15 109.017 0.002 . 1 . . . . 87 G N . 15666 1
328 . 1 1 95 95 LYS H H 1 8.232 0.002 . 1 . . . . 88 K HN . 15666 1
329 . 1 1 95 95 LYS CA C 13 54.388 0.002 . 1 . . . . 88 K CA . 15666 1
330 . 1 1 95 95 LYS CB C 13 32.680 0.002 . 1 . . . . 88 K CB . 15666 1
331 . 1 1 95 95 LYS N N 15 121.973 0.002 . 1 . . . . 88 K N . 15666 1
332 . 1 1 96 96 PRO CA C 13 63.489 0.002 . 1 . . . . 89 P CA . 15666 1
333 . 1 1 96 96 PRO CB C 13 32.165 0.002 . 1 . . . . 89 P CB . 15666 1
334 . 1 1 97 97 GLY H H 1 8.514 0.002 . 1 . . . . 90 G HN . 15666 1
335 . 1 1 97 97 GLY CA C 13 45.199 0.002 . 1 . . . . 90 G CA . 15666 1
336 . 1 1 97 97 GLY N N 15 109.266 0.002 . 1 . . . . 90 G N . 15666 1
337 . 1 1 98 98 PHE H H 1 8.169 0.002 . 1 . . . . 91 F HN . 15666 1
338 . 1 1 98 98 PHE CA C 13 57.752 0.002 . 1 . . . . 91 F CA . 15666 1
339 . 1 1 98 98 PHE CB C 13 39.923 0.002 . 1 . . . . 91 F CB . 15666 1
340 . 1 1 98 98 PHE N N 15 120.443 0.002 . 1 . . . . 91 F N . 15666 1
341 . 1 1 99 99 LYS H H 1 8.419 0.002 . 1 . . . . 92 K HN . 15666 1
342 . 1 1 99 99 LYS CA C 13 56.336 0.002 . 1 . . . . 92 K CA . 15666 1
343 . 1 1 99 99 LYS CB C 13 33.365 0.002 . 1 . . . . 92 K CB . 15666 1
344 . 1 1 99 99 LYS N N 15 124.422 0.002 . 1 . . . . 92 K N . 15666 1
345 . 1 1 100 100 GLN H H 1 8.506 0.002 . 1 . . . . 93 Q HN . 15666 1
346 . 1 1 100 100 GLN CA C 13 56.007 0.002 . 1 . . . . 93 Q CA . 15666 1
347 . 1 1 100 100 GLN CB C 13 29.959 0.002 . 1 . . . . 93 Q CB . 15666 1
348 . 1 1 100 100 GLN N N 15 123.235 0.002 . 1 . . . . 93 Q N . 15666 1
349 . 1 1 101 101 GLY H H 1 8.188 0.002 . 1 . . . . 94 G HN . 15666 1
350 . 1 1 101 101 GLY CA C 13 46.415 0.002 . 1 . . . . 94 G CA . 15666 1
351 . 1 1 101 101 GLY N N 15 117.327 0.002 . 1 . . . . 94 G N . 15666 1
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