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 16798
_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 .
_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-15N HSQC' . . . 16798 1
2 '3D HNCO' . . . 16798 1
3 '3D HNCACO' . . . 16798 1
4 '3D HNCACB' . . . 16798 1
5 '3D CBCA(CO)NH' . . . 16798 1
6 '3D HNCANNH' . . . 16798 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 2 2 ARG C C 13 176.129 0.107 . 1 . . . . 355 ARG CO . 16798 1
2 . 1 1 2 2 ARG CA C 13 56.265 0.272 . 1 . . . . 355 ARG CA . 16798 1
3 . 1 1 2 2 ARG CB C 13 30.974 0.272 . 1 . . . . 355 ARG CB . 16798 1
4 . 1 1 3 3 THR H H 1 8.440 0.007 . 1 . . . . 356 THR H . 16798 1
5 . 1 1 3 3 THR C C 13 174.406 0.107 . 1 . . . . 356 THR CO . 16798 1
6 . 1 1 3 3 THR CA C 13 62.013 0.272 . 1 . . . . 356 THR CA . 16798 1
7 . 1 1 3 3 THR CB C 13 69.933 0.272 . 1 . . . . 356 THR CB . 16798 1
8 . 1 1 3 3 THR N N 15 117.548 0.098 . 1 . . . . 356 THR N . 16798 1
9 . 1 1 4 4 VAL H H 1 8.263 0.007 . 1 . . . . 357 VAL H . 16798 1
10 . 1 1 4 4 VAL C C 13 176.434 0.107 . 1 . . . . 357 VAL CO . 16798 1
11 . 1 1 4 4 VAL CA C 13 62.524 0.272 . 1 . . . . 357 VAL CA . 16798 1
12 . 1 1 4 4 VAL CB C 13 32.890 0.272 . 1 . . . . 357 VAL CB . 16798 1
13 . 1 1 4 4 VAL N N 15 123.077 0.098 . 1 . . . . 357 VAL N . 16798 1
14 . 1 1 5 5 GLY H H 1 8.563 0.007 . 1 . . . . 358 GLY H . 16798 1
15 . 1 1 5 5 GLY C C 13 174.066 0.107 . 1 . . . . 358 GLY CO . 16798 1
16 . 1 1 5 5 GLY CA C 13 45.225 0.272 . 1 . . . . 358 GLY CA . 16798 1
17 . 1 1 5 5 GLY N N 15 112.893 0.098 . 1 . . . . 358 GLY N . 16798 1
18 . 1 1 6 6 LEU H H 1 8.182 0.007 . 1 . . . . 359 LEU H . 16798 1
19 . 1 1 6 6 LEU C C 13 177.700 0.107 . 1 . . . . 359 LEU CO . 16798 1
20 . 1 1 6 6 LEU CA C 13 55.304 0.272 . 1 . . . . 359 LEU CA . 16798 1
21 . 1 1 6 6 LEU CB C 13 42.598 0.272 . 1 . . . . 359 LEU CB . 16798 1
22 . 1 1 6 6 LEU N N 15 121.904 0.098 . 1 . . . . 359 LEU N . 16798 1
23 . 1 1 7 7 SER H H 1 8.440 0.007 . 1 . . . . 360 SER H . 16798 1
24 . 1 1 7 7 SER C C 13 174.699 0.107 . 1 . . . . 360 SER CO . 16798 1
25 . 1 1 7 7 SER CA C 13 58.565 0.272 . 1 . . . . 360 SER CA . 16798 1
26 . 1 1 7 7 SER CB C 13 63.802 0.272 . 1 . . . . 360 SER CB . 16798 1
27 . 1 1 7 7 SER N N 15 116.694 0.098 . 1 . . . . 360 SER N . 16798 1
28 . 1 1 8 8 GLU H H 1 8.546 0.007 . 1 . . . . 361 GLU H . 16798 1
29 . 1 1 8 8 GLU C C 13 176.856 0.107 . 1 . . . . 361 GLU CO . 16798 1
30 . 1 1 8 8 GLU CA C 13 57.159 0.272 . 1 . . . . 361 GLU CA . 16798 1
31 . 1 1 8 8 GLU CB C 13 30.207 0.272 . 1 . . . . 361 GLU CB . 16798 1
32 . 1 1 8 8 GLU N N 15 122.736 0.098 . 1 . . . . 361 GLU N . 16798 1
33 . 1 1 9 9 SER H H 1 8.386 0.007 . 1 . . . . 362 SER H . 16798 1
34 . 1 1 9 9 SER C C 13 175.016 0.107 . 1 . . . . 362 SER CO . 16798 1
35 . 1 1 9 9 SER CA C 13 58.884 0.272 . 1 . . . . 362 SER CA . 16798 1
36 . 1 1 9 9 SER CB C 13 63.729 0.272 . 1 . . . . 362 SER CB . 16798 1
37 . 1 1 9 9 SER N N 15 116.270 0.098 . 1 . . . . 362 SER N . 16798 1
38 . 1 1 10 10 THR H H 1 8.195 0.007 . 1 . . . . 363 THR H . 16798 1
39 . 1 1 10 10 THR C C 13 174.981 0.107 . 1 . . . . 363 THR CO . 16798 1
40 . 1 1 10 10 THR CA C 13 62.524 0.272 . 1 . . . . 363 THR CA . 16798 1
41 . 1 1 10 10 THR CB C 13 69.677 0.272 . 1 . . . . 363 THR CB . 16798 1
42 . 1 1 10 10 THR N N 15 116.468 0.098 . 1 . . . . 363 THR N . 16798 1
43 . 1 1 11 11 ILE H H 1 8.150 0.007 . 1 . . . . 364 ILE H . 16798 1
44 . 1 1 11 11 ILE C C 13 176.575 0.107 . 1 . . . . 364 ILE CO . 16798 1
45 . 1 1 11 11 ILE CA C 13 61.886 0.272 . 1 . . . . 364 ILE CA . 16798 1
46 . 1 1 11 11 ILE CB C 13 38.638 0.272 . 1 . . . . 364 ILE CB . 16798 1
47 . 1 1 11 11 ILE N N 15 122.980 0.098 . 1 . . . . 364 ILE N . 16798 1
48 . 1 1 12 12 SER H H 1 8.318 0.007 . 1 . . . . 365 SER H . 16798 1
49 . 1 1 12 12 SER C C 13 175.403 0.107 . 1 . . . . 365 SER CO . 16798 1
50 . 1 1 12 12 SER CA C 13 59.075 0.272 . 1 . . . . 365 SER CA . 16798 1
51 . 1 1 12 12 SER CB C 13 63.674 0.272 . 1 . . . . 365 SER CB . 16798 1
52 . 1 1 12 12 SER N N 15 119.162 0.098 . 1 . . . . 365 SER N . 16798 1
53 . 1 1 13 13 GLU H H 1 8.509 0.007 . 1 . . . . 366 GLU H . 16798 1
54 . 1 1 13 13 GLU C C 13 177.243 0.107 . 1 . . . . 366 GLU CO . 16798 1
55 . 1 1 13 13 GLU CA C 13 57.926 0.272 . 1 . . . . 366 GLU CA . 16798 1
56 . 1 1 13 13 GLU CB C 13 29.952 0.272 . 1 . . . . 366 GLU CB . 16798 1
57 . 1 1 13 13 GLU N N 15 123.492 0.098 . 1 . . . . 366 GLU N . 16798 1
58 . 1 1 14 14 ALA H H 1 8.209 0.007 . 1 . . . . 367 ALA H . 16798 1
59 . 1 1 14 14 ALA C C 13 179.013 0.107 . 1 . . . . 367 ALA CO . 16798 1
60 . 1 1 14 14 ALA CA C 13 53.645 0.272 . 1 . . . . 367 ALA CA . 16798 1
61 . 1 1 14 14 ALA CB C 13 18.711 0.272 . 1 . . . . 367 ALA CB . 16798 1
62 . 1 1 14 14 ALA N N 15 123.371 0.098 . 1 . . . . 367 ALA N . 16798 1
63 . 1 1 15 15 LEU H H 1 8.032 0.007 . 1 . . . . 368 LEU H . 16798 1
64 . 1 1 15 15 LEU C C 13 178.568 0.107 . 1 . . . . 368 LEU CO . 16798 1
65 . 1 1 15 15 LEU CA C 13 56.138 0.272 . 1 . . . . 368 LEU CA . 16798 1
66 . 1 1 15 15 LEU CB C 13 41.959 0.272 . 1 . . . . 368 LEU CB . 16798 1
67 . 1 1 15 15 LEU N N 15 119.847 0.098 . 1 . . . . 368 LEU N . 16798 1
68 . 1 1 16 16 GLN H H 1 8.195 0.007 . 1 . . . . 369 GLN H . 16798 1
69 . 1 1 16 16 GLN C C 13 176.903 0.107 . 1 . . . . 369 GLN CO . 16798 1
70 . 1 1 16 16 GLN CA C 13 57.032 0.272 . 1 . . . . 369 GLN CA . 16798 1
71 . 1 1 16 16 GLN CB C 13 29.058 0.272 . 1 . . . . 369 GLN CB . 16798 1
72 . 1 1 16 16 GLN N N 15 120.434 0.098 . 1 . . . . 369 GLN N . 16798 1
73 . 1 1 17 17 GLN H H 1 8.236 0.007 . 1 . . . . 370 GLN H . 16798 1
74 . 1 1 17 17 GLN C C 13 176.669 0.107 . 1 . . . . 370 GLN CO . 16798 1
75 . 1 1 17 17 GLN CA C 13 56.648 0.272 . 1 . . . . 370 GLN CA . 16798 1
76 . 1 1 17 17 GLN CB C 13 28.994 0.272 . 1 . . . . 370 GLN CB . 16798 1
77 . 1 1 17 17 GLN N N 15 119.798 0.098 . 1 . . . . 370 GLN N . 16798 1
78 . 1 1 18 18 LEU H H 1 8.045 0.007 . 1 . . . . 371 LEU H . 16798 1
79 . 1 1 18 18 LEU C C 13 177.559 0.107 . 1 . . . . 371 LEU CO . 16798 1
80 . 1 1 18 18 LEU CA C 13 55.754 0.272 . 1 . . . . 371 LEU CA . 16798 1
81 . 1 1 18 18 LEU CB C 13 42.342 0.272 . 1 . . . . 371 LEU CB . 16798 1
82 . 1 1 18 18 LEU N N 15 121.952 0.098 . 1 . . . . 371 LEU N . 16798 1
83 . 1 1 19 19 ALA H H 1 8.100 0.007 . 1 . . . . 372 ALA H . 16798 1
84 . 1 1 19 19 ALA C C 13 178.028 0.107 . 1 . . . . 372 ALA CO . 16798 1
85 . 1 1 19 19 ALA CA C 13 52.944 0.272 . 1 . . . . 372 ALA CA . 16798 1
86 . 1 1 19 19 ALA CB C 13 18.967 0.272 . 1 . . . . 372 ALA CB . 16798 1
87 . 1 1 19 19 ALA N N 15 123.959 0.098 . 1 . . . . 372 ALA N . 16798 1
88 . 1 1 20 20 ILE H H 1 7.936 0.007 . 1 . . . . 373 ILE H . 16798 1
89 . 1 1 20 20 ILE C C 13 176.703 0.107 . 1 . . . . 373 ILE CO . 16798 1
90 . 1 1 20 20 ILE CA C 13 61.758 0.272 . 1 . . . . 373 ILE CA . 16798 1
91 . 1 1 20 20 ILE CB C 13 38.638 0.272 . 1 . . . . 373 ILE CB . 16798 1
92 . 1 1 20 20 ILE N N 15 119.455 0.098 . 1 . . . . 373 ILE N . 16798 1
93 . 1 1 21 21 LYS H H 1 8.277 0.007 . 1 . . . . 374 LYS H . 16798 1
94 . 1 1 21 21 LYS C C 13 176.680 0.107 . 1 . . . . 374 LYS CO . 16798 1
95 . 1 1 21 21 LYS CA C 13 56.648 0.272 . 1 . . . . 374 LYS CA . 16798 1
96 . 1 1 21 21 LYS CB C 13 33.018 0.272 . 1 . . . . 374 LYS CB . 16798 1
97 . 1 1 21 21 LYS N N 15 124.546 0.098 . 1 . . . . 374 LYS N . 16798 1
98 . 1 1 22 22 THR H H 1 8.018 0.007 . 1 . . . . 375 THR H . 16798 1
99 . 1 1 22 22 THR C C 13 174.254 0.107 . 1 . . . . 375 THR CO . 16798 1
100 . 1 1 22 22 THR CA C 13 62.013 0.272 . 1 . . . . 375 THR CA . 16798 1
101 . 1 1 22 22 THR CB C 13 69.933 0.272 . 1 . . . . 375 THR CB . 16798 1
102 . 1 1 22 22 THR N N 15 114.579 0.098 . 1 . . . . 375 THR N . 16798 1
103 . 1 1 23 23 PHE H H 1 8.280 0.007 . 1 . . . . 376 PHE H . 16798 1
104 . 1 1 23 23 PHE C C 13 176.270 0.107 . 1 . . . . 376 PHE CO . 16798 1
105 . 1 1 23 23 PHE CA C 13 58.054 0.272 . 1 . . . . 376 PHE CA . 16798 1
106 . 1 1 23 23 PHE CB C 13 39.787 0.272 . 1 . . . . 376 PHE CB . 16798 1
107 . 1 1 23 23 PHE N N 15 122.197 0.098 . 1 . . . . 376 PHE N . 16798 1
108 . 1 1 24 24 GLY H H 1 8.345 0.007 . 1 . . . . 377 GLY H . 16798 1
109 . 1 1 24 24 GLY C C 13 173.609 0.107 . 1 . . . . 377 GLY CO . 16798 1
110 . 1 1 24 24 GLY CA C 13 45.152 0.272 . 1 . . . . 377 GLY CA . 16798 1
111 . 1 1 24 24 GLY N N 15 110.764 0.098 . 1 . . . . 377 GLY N . 16798 1
112 . 1 1 25 25 GLN H H 1 8.168 0.007 . 1 . . . . 378 GLN H . 16798 1
113 . 1 1 25 25 GLN C C 13 173.691 0.107 . 1 . . . . 378 GLN CO . 16798 1
114 . 1 1 25 25 GLN CA C 13 53.583 0.272 . 1 . . . . 378 GLN CA . 16798 1
115 . 1 1 25 25 GLN CB C 13 28.930 0.272 . 1 . . . . 378 GLN CB . 16798 1
116 . 1 1 25 25 GLN N N 15 120.678 0.098 . 1 . . . . 378 GLN N . 16798 1
117 . 1 1 27 27 PRO C C 13 177.067 0.107 . 1 . . . . 380 PRO CO . 16798 1
118 . 1 1 27 27 PRO CA C 13 63.163 0.272 . 1 . . . . 380 PRO CA . 16798 1
119 . 1 1 27 27 PRO CB C 13 32.123 0.272 . 1 . . . . 380 PRO CB . 16798 1
120 . 1 1 28 28 SER H H 1 8.508 0.007 . 1 . . . . 381 SER H . 16798 1
121 . 1 1 28 28 SER C C 13 174.852 0.107 . 1 . . . . 381 SER CO . 16798 1
122 . 1 1 28 28 SER CA C 13 58.309 0.272 . 1 . . . . 381 SER CA . 16798 1
123 . 1 1 28 28 SER CB C 13 63.929 0.272 . 1 . . . . 381 SER CB . 16798 1
124 . 1 1 28 28 SER N N 15 116.222 0.098 . 1 . . . . 381 SER N . 16798 1
125 . 1 1 29 29 SER H H 1 8.454 0.007 . 1 . . . . 382 SER H . 16798 1
126 . 1 1 29 29 SER C C 13 175.098 0.107 . 1 . . . . 382 SER CO . 16798 1
127 . 1 1 29 29 SER CA C 13 58.692 0.272 . 1 . . . . 382 SER CA . 16798 1
128 . 1 1 29 29 SER CB C 13 63.929 0.272 . 1 . . . . 382 SER CB . 16798 1
129 . 1 1 29 29 SER N N 15 117.827 0.098 . 1 . . . . 382 SER N . 16798 1
130 . 1 1 30 30 GLY H H 1 8.427 0.007 . 1 . . . . 383 GLY H . 16798 1
131 . 1 1 30 30 GLY C C 13 173.926 0.107 . 1 . . . . 383 GLY CO . 16798 1
132 . 1 1 30 30 GLY CA C 13 45.408 0.272 . 1 . . . . 383 GLY CA . 16798 1
133 . 1 1 30 30 GLY N N 15 110.737 0.098 . 1 . . . . 383 GLY N . 16798 1
134 . 1 1 31 31 ASP H H 1 8.223 0.007 . 1 . . . . 384 ASP H . 16798 1
135 . 1 1 31 31 ASP C C 13 176.423 0.107 . 1 . . . . 384 ASP CO . 16798 1
136 . 1 1 31 31 ASP CA C 13 54.349 0.272 . 1 . . . . 384 ASP CA . 16798 1
137 . 1 1 31 31 ASP CB C 13 41.448 0.272 . 1 . . . . 384 ASP CB . 16798 1
138 . 1 1 31 31 ASP N N 15 120.628 0.098 . 1 . . . . 384 ASP N . 16798 1
139 . 1 1 32 32 ALA H H 1 8.415 0.007 . 1 . . . . 385 ALA H . 16798 1
140 . 1 1 32 32 ALA C C 13 178.544 0.107 . 1 . . . . 385 ALA CO . 16798 1
141 . 1 1 32 32 ALA CA C 13 53.072 0.272 . 1 . . . . 385 ALA CA . 16798 1
142 . 1 1 32 32 ALA CB C 13 19.094 0.272 . 1 . . . . 385 ALA CB . 16798 1
143 . 1 1 32 32 ALA N N 15 124.951 0.098 . 1 . . . . 385 ALA N . 16798 1
144 . 1 1 33 33 GLY H H 1 8.454 0.007 . 1 . . . . 386 GLY H . 16798 1
145 . 1 1 33 33 GLY C C 13 174.512 0.107 . 1 . . . . 386 GLY CO . 16798 1
146 . 1 1 33 33 GLY CA C 13 45.472 0.272 . 1 . . . . 386 GLY CA . 16798 1
147 . 1 1 33 33 GLY N N 15 107.899 0.098 . 1 . . . . 386 GLY N . 16798 1
148 . 1 1 34 34 SER H H 1 8.180 0.007 . 1 . . . . 387 SER H . 16798 1
149 . 1 1 34 34 SER C C 13 174.969 0.107 . 1 . . . . 387 SER CO . 16798 1
150 . 1 1 34 34 SER CA C 13 58.437 0.272 . 1 . . . . 387 SER CA . 16798 1
151 . 1 1 34 34 SER CB C 13 63.929 0.272 . 1 . . . . 387 SER CB . 16798 1
152 . 1 1 34 34 SER N N 15 115.462 0.098 . 1 . . . . 387 SER N . 16798 1
153 . 1 1 35 35 SER H H 1 8.486 0.007 . 1 . . . . 388 SER H . 16798 1
154 . 1 1 35 35 SER C C 13 175.028 0.107 . 1 . . . . 388 SER CO . 16798 1
155 . 1 1 35 35 SER CA C 13 58.565 0.272 . 1 . . . . 388 SER CA . 16798 1
156 . 1 1 35 35 SER CB C 13 63.802 0.272 . 1 . . . . 388 SER CB . 16798 1
157 . 1 1 35 35 SER N N 15 117.980 0.098 . 1 . . . . 388 SER N . 16798 1
158 . 1 1 36 36 THR H H 1 8.236 0.007 . 1 . . . . 389 THR H . 16798 1
159 . 1 1 36 36 THR C C 13 175.285 0.107 . 1 . . . . 389 THR CO . 16798 1
160 . 1 1 36 36 THR CA C 13 62.141 0.272 . 1 . . . . 389 THR CA . 16798 1
161 . 1 1 36 36 THR CB C 13 69.805 0.272 . 1 . . . . 389 THR CB . 16798 1
162 . 1 1 36 36 THR N N 15 115.195 0.098 . 1 . . . . 389 THR N . 16798 1
163 . 1 1 37 37 GLY H H 1 8.400 0.007 . 1 . . . . 390 GLY H . 16798 1
164 . 1 1 37 37 GLY C C 13 174.043 0.107 . 1 . . . . 390 GLY CO . 16798 1
165 . 1 1 37 37 GLY CA C 13 45.408 0.272 . 1 . . . . 390 GLY CA . 16798 1
166 . 1 1 37 37 GLY N N 15 111.252 0.098 . 1 . . . . 390 GLY N . 16798 1
167 . 1 1 38 38 ALA H H 1 8.263 0.007 . 1 . . . . 391 ALA H . 16798 1
168 . 1 1 38 38 ALA C C 13 178.403 0.107 . 1 . . . . 391 ALA CO . 16798 1
169 . 1 1 38 38 ALA CA C 13 52.689 0.272 . 1 . . . . 391 ALA CA . 16798 1
170 . 1 1 38 38 ALA CB C 13 19.350 0.272 . 1 . . . . 391 ALA CB . 16798 1
171 . 1 1 38 38 ALA N N 15 124.029 0.098 . 1 . . . . 391 ALA N . 16798 1
172 . 1 1 39 39 GLY H H 1 8.468 0.007 . 1 . . . . 392 GLY H . 16798 1
173 . 1 1 39 39 GLY C C 13 174.043 0.107 . 1 . . . . 392 GLY CO . 16798 1
174 . 1 1 39 39 GLY CA C 13 45.280 0.272 . 1 . . . . 392 GLY CA . 16798 1
175 . 1 1 39 39 GLY N N 15 108.487 0.098 . 1 . . . . 392 GLY N . 16798 1
176 . 1 1 40 40 ALA H H 1 8.154 0.007 . 1 . . . . 393 ALA H . 16798 1
177 . 1 1 40 40 ALA C C 13 177.770 0.107 . 1 . . . . 393 ALA CO . 16798 1
178 . 1 1 40 40 ALA CA C 13 52.495 0.272 . 1 . . . . 393 ALA CA . 16798 1
179 . 1 1 40 40 ALA CB C 13 19.350 0.272 . 1 . . . . 393 ALA CB . 16798 1
180 . 1 1 40 40 ALA N N 15 123.959 0.098 . 1 . . . . 393 ALA N . 16798 1
181 . 1 1 41 41 ALA H H 1 8.349 0.007 . 1 . . . . 394 ALA H . 16798 1
182 . 1 1 41 41 ALA C C 13 178.087 0.107 . 1 . . . . 394 ALA CO . 16798 1
183 . 1 1 41 41 ALA CA C 13 52.689 0.272 . 1 . . . . 394 ALA CA . 16798 1
184 . 1 1 41 41 ALA CB C 13 19.222 0.272 . 1 . . . . 394 ALA CB . 16798 1
185 . 1 1 41 41 ALA N N 15 123.315 0.098 . 1 . . . . 394 ALA N . 16798 1
186 . 1 1 42 42 GLU H H 1 8.413 0.007 . 1 . . . . 395 GLU H . 16798 1
187 . 1 1 42 42 GLU C C 13 176.798 0.107 . 1 . . . . 395 GLU CO . 16798 1
188 . 1 1 42 42 GLU CA C 13 56.712 0.272 . 1 . . . . 395 GLU CA . 16798 1
189 . 1 1 42 42 GLU CB C 13 30.207 0.272 . 1 . . . . 395 GLU CB . 16798 1
190 . 1 1 42 42 GLU N N 15 120.092 0.098 . 1 . . . . 395 GLU N . 16798 1
191 . 1 1 43 43 SER H H 1 8.361 0.007 . 1 . . . . 396 SER H . 16798 1
192 . 1 1 43 43 SER C C 13 175.098 0.107 . 1 . . . . 396 SER CO . 16798 1
193 . 1 1 43 43 SER CA C 13 58.565 0.272 . 1 . . . . 396 SER CA . 16798 1
194 . 1 1 43 43 SER CB C 13 63.929 0.272 . 1 . . . . 396 SER CB . 16798 1
195 . 1 1 43 43 SER N N 15 116.666 0.098 . 1 . . . . 396 SER N . 16798 1
196 . 1 1 44 44 GLY H H 1 8.468 0.007 . 1 . . . . 397 GLY H . 16798 1
197 . 1 1 44 44 GLY C C 13 174.383 0.107 . 1 . . . . 397 GLY CO . 16798 1
198 . 1 1 44 44 GLY CA C 13 45.344 0.272 . 1 . . . . 397 GLY CA . 16798 1
199 . 1 1 44 44 GLY N N 15 110.984 0.098 . 1 . . . . 397 GLY N . 16798 1
200 . 1 1 45 45 GLY H H 1 8.170 0.007 . 1 . . . . 398 GLY H . 16798 1
201 . 1 1 45 45 GLY C C 13 171.874 0.107 . 1 . . . . 398 GLY CO . 16798 1
202 . 1 1 45 45 GLY CA C 13 44.514 0.272 . 1 . . . . 398 GLY CA . 16798 1
203 . 1 1 45 45 GLY N N 15 108.907 0.098 . 1 . . . . 398 GLY N . 16798 1
204 . 1 1 46 46 PRO C C 13 177.524 0.107 . 1 . . . . 399 PRO CO . 16798 1
205 . 1 1 46 46 PRO CA C 13 63.291 0.272 . 1 . . . . 399 PRO CA . 16798 1
206 . 1 1 46 46 PRO CB C 13 32.251 0.272 . 1 . . . . 399 PRO CB . 16798 1
207 . 1 1 47 47 THR H H 1 8.345 0.007 . 1 . . . . 400 THR H . 16798 1
208 . 1 1 47 47 THR C C 13 174.535 0.107 . 1 . . . . 400 THR CO . 16798 1
209 . 1 1 47 47 THR CA C 13 61.886 0.272 . 1 . . . . 400 THR CA . 16798 1
210 . 1 1 47 47 THR CB C 13 70.061 0.272 . 1 . . . . 400 THR CB . 16798 1
211 . 1 1 47 47 THR N N 15 114.385 0.098 . 1 . . . . 400 THR N . 16798 1
212 . 1 1 48 48 SER H H 1 8.372 0.007 . 1 . . . . 401 SER H . 16798 1
213 . 1 1 48 48 SER C C 13 174.535 0.107 . 1 . . . . 401 SER CO . 16798 1
214 . 1 1 48 48 SER CA C 13 56.393 0.272 . 1 . . . . 401 SER CA . 16798 1
215 . 1 1 48 48 SER CB C 13 63.546 0.272 . 1 . . . . 401 SER CB . 16798 1
216 . 1 1 48 48 SER N N 15 119.404 0.098 . 1 . . . . 401 SER N . 16798 1
217 . 1 1 49 49 PRO C C 13 177.395 0.107 . 1 . . . . 402 PRO CO . 16798 1
218 . 1 1 49 49 PRO CA C 13 63.610 0.272 . 1 . . . . 402 PRO CA . 16798 1
219 . 1 1 49 49 PRO CB C 13 32.123 0.272 . 1 . . . . 402 PRO CB . 16798 1
220 . 1 1 50 50 GLY H H 1 8.400 0.007 . 1 . . . . 403 GLY H . 16798 1
221 . 1 1 50 50 GLY C C 13 173.726 0.107 . 1 . . . . 403 GLY CO . 16798 1
222 . 1 1 50 50 GLY CA C 13 45.025 0.272 . 1 . . . . 403 GLY CA . 16798 1
223 . 1 1 50 50 GLY N N 15 109.193 0.098 . 1 . . . . 403 GLY N . 16798 1
224 . 1 1 51 51 GLU H H 1 8.168 0.007 . 1 . . . . 404 GLU H . 16798 1
225 . 1 1 51 51 GLU C C 13 174.535 0.107 . 1 . . . . 404 GLU CO . 16798 1
226 . 1 1 51 51 GLU CA C 13 54.222 0.272 . 1 . . . . 404 GLU CA . 16798 1
227 . 1 1 51 51 GLU CB C 13 29.952 0.272 . 1 . . . . 404 GLU CB . 16798 1
228 . 1 1 51 51 GLU N N 15 121.854 0.098 . 1 . . . . 404 GLU N . 16798 1
229 . 1 1 52 52 PRO C C 13 176.340 0.107 . 1 . . . . 405 PRO CO . 16798 1
230 . 1 1 52 52 PRO CA C 13 62.907 0.272 . 1 . . . . 405 PRO CA . 16798 1
231 . 1 1 52 52 PRO CB C 13 32.123 0.272 . 1 . . . . 405 PRO CB . 16798 1
232 . 1 1 53 53 ALA H H 1 8.481 0.007 . 1 . . . . 406 ALA H . 16798 1
233 . 1 1 53 53 ALA C C 13 175.825 0.107 . 1 . . . . 406 ALA CO . 16798 1
234 . 1 1 53 53 ALA CA C 13 50.389 0.272 . 1 . . . . 406 ALA CA . 16798 1
235 . 1 1 53 53 ALA CB C 13 18.009 0.272 . 1 . . . . 406 ALA CB . 16798 1
236 . 1 1 53 53 ALA N N 15 125.870 0.098 . 1 . . . . 406 ALA N . 16798 1
237 . 1 1 54 54 PRO C C 13 177.137 0.107 . 1 . . . . 407 PRO CO . 16798 1
238 . 1 1 54 54 PRO CA C 13 63.291 0.272 . 1 . . . . 407 PRO CA . 16798 1
239 . 1 1 54 54 PRO CB C 13 32.123 0.272 . 1 . . . . 407 PRO CB . 16798 1
240 . 1 1 55 55 SER H H 1 8.413 0.007 . 1 . . . . 408 SER H . 16798 1
241 . 1 1 55 55 SER C C 13 174.863 0.107 . 1 . . . . 408 SER CO . 16798 1
242 . 1 1 55 55 SER CA C 13 58.437 0.272 . 1 . . . . 408 SER CA . 16798 1
243 . 1 1 55 55 SER CB C 13 63.929 0.272 . 1 . . . . 408 SER CB . 16798 1
244 . 1 1 55 55 SER N N 15 115.835 0.098 . 1 . . . . 408 SER N . 16798 1
245 . 1 1 56 56 GLU H H 1 8.563 0.007 . 1 . . . . 409 GLU H . 16798 1
246 . 1 1 56 56 GLU C C 13 176.903 0.107 . 1 . . . . 409 GLU CO . 16798 1
247 . 1 1 56 56 GLU CA C 13 56.648 0.272 . 1 . . . . 409 GLU CA . 16798 1
248 . 1 1 56 56 GLU CB C 13 30.335 0.272 . 1 . . . . 409 GLU CB . 16798 1
249 . 1 1 56 56 GLU N N 15 123.098 0.098 . 1 . . . . 409 GLU N . 16798 1
250 . 1 1 57 57 THR H H 1 8.263 0.007 . 1 . . . . 410 THR H . 16798 1
251 . 1 1 57 57 THR C C 13 175.391 0.107 . 1 . . . . 410 THR CO . 16798 1
252 . 1 1 57 57 THR CA C 13 62.269 0.272 . 1 . . . . 410 THR CA . 16798 1
253 . 1 1 57 57 THR CB C 13 69.805 0.272 . 1 . . . . 410 THR CB . 16798 1
254 . 1 1 57 57 THR N N 15 114.521 0.098 . 1 . . . . 410 THR N . 16798 1
255 . 1 1 58 58 GLY H H 1 8.454 0.007 . 1 . . . . 411 GLY H . 16798 1
256 . 1 1 58 58 GLY C C 13 174.336 0.107 . 1 . . . . 411 GLY CO . 16798 1
257 . 1 1 58 58 GLY CA C 13 45.408 0.272 . 1 . . . . 411 GLY CA . 16798 1
258 . 1 1 58 58 GLY N N 15 111.474 0.098 . 1 . . . . 411 GLY N . 16798 1
259 . 1 1 59 59 SER H H 1 8.264 0.007 . 1 . . . . 412 SER H . 16798 1
260 . 1 1 59 59 SER C C 13 174.582 0.107 . 1 . . . . 412 SER CO . 16798 1
261 . 1 1 59 59 SER CA C 13 58.309 0.272 . 1 . . . . 412 SER CA . 16798 1
262 . 1 1 59 59 SER CB C 13 63.929 0.272 . 1 . . . . 412 SER CB . 16798 1
263 . 1 1 59 59 SER N N 15 115.820 0.098 . 1 . . . . 412 SER N . 16798 1
264 . 1 1 60 60 ALA H H 1 8.467 0.007 . 1 . . . . 413 ALA H . 16798 1
265 . 1 1 60 60 ALA C C 13 177.981 0.107 . 1 . . . . 413 ALA CO . 16798 1
266 . 1 1 60 60 ALA CA C 13 52.816 0.272 . 1 . . . . 413 ALA CA . 16798 1
267 . 1 1 60 60 ALA CB C 13 19.222 0.272 . 1 . . . . 413 ALA CB . 16798 1
268 . 1 1 60 60 ALA N N 15 126.180 0.098 . 1 . . . . 413 ALA N . 16798 1
269 . 1 1 61 61 SER H H 1 8.304 0.007 . 1 . . . . 414 SER H . 16798 1
270 . 1 1 61 61 SER C C 13 174.582 0.107 . 1 . . . . 414 SER CO . 16798 1
271 . 1 1 61 61 SER CA C 13 58.437 0.272 . 1 . . . . 414 SER CA . 16798 1
272 . 1 1 61 61 SER CB C 13 63.929 0.272 . 1 . . . . 414 SER CB . 16798 1
273 . 1 1 61 61 SER N N 15 114.806 0.098 . 1 . . . . 414 SER N . 16798 1
274 . 1 1 62 62 SER H H 1 8.291 0.007 . 1 . . . . 415 SER H . 16798 1
275 . 1 1 62 62 SER C C 13 174.066 0.107 . 1 . . . . 415 SER CO . 16798 1
276 . 1 1 62 62 SER CA C 13 58.309 0.272 . 1 . . . . 415 SER CA . 16798 1
277 . 1 1 62 62 SER CB C 13 63.929 0.272 . 1 . . . . 415 SER CB . 16798 1
278 . 1 1 62 62 SER N N 15 117.804 0.098 . 1 . . . . 415 SER N . 16798 1
279 . 1 1 63 63 MET H H 1 8.318 0.007 . 1 . . . . 416 MET H . 16798 1
280 . 1 1 63 63 MET C C 13 173.762 0.107 . 1 . . . . 416 MET CO . 16798 1
281 . 1 1 63 63 MET CA C 13 53.327 0.272 . 1 . . . . 416 MET CA . 16798 1
282 . 1 1 63 63 MET CB C 13 32.507 0.272 . 1 . . . . 416 MET CB . 16798 1
283 . 1 1 63 63 MET N N 15 123.345 0.098 . 1 . . . . 416 MET N . 16798 1
284 . 1 1 65 65 PRO C C 13 176.950 0.107 . 1 . . . . 418 PRO CO . 16798 1
285 . 1 1 65 65 PRO CA C 13 62.780 0.272 . 1 . . . . 418 PRO CA . 16798 1
286 . 1 1 65 65 PRO CB C 13 31.996 0.272 . 1 . . . . 418 PRO CB . 16798 1
287 . 1 1 66 66 LEU H H 1 8.386 0.007 . 1 . . . . 419 LEU H . 16798 1
288 . 1 1 66 66 LEU C C 13 177.536 0.107 . 1 . . . . 419 LEU CO . 16798 1
289 . 1 1 66 66 LEU CA C 13 55.243 0.272 . 1 . . . . 419 LEU CA . 16798 1
290 . 1 1 66 66 LEU CB C 13 42.470 0.272 . 1 . . . . 419 LEU CB . 16798 1
291 . 1 1 66 66 LEU N N 15 122.900 0.098 . 1 . . . . 419 LEU N . 16798 1
292 . 1 1 67 67 GLU H H 1 8.468 0.007 . 1 . . . . 420 GLU H . 16798 1
293 . 1 1 67 67 GLU C C 13 176.739 0.107 . 1 . . . . 420 GLU CO . 16798 1
294 . 1 1 67 67 GLU CA C 13 56.521 0.272 . 1 . . . . 420 GLU CA . 16798 1
295 . 1 1 67 67 GLU CB C 13 30.463 0.272 . 1 . . . . 420 GLU CB . 16798 1
296 . 1 1 67 67 GLU N N 15 121.968 0.098 . 1 . . . . 420 GLU N . 16798 1
297 . 1 1 68 68 GLY H H 1 8.383 0.007 . 1 . . . . 421 GLY H . 16798 1
298 . 1 1 68 68 GLY C C 13 173.609 0.107 . 1 . . . . 421 GLY CO . 16798 1
299 . 1 1 68 68 GLY CA C 13 44.897 0.272 . 1 . . . . 421 GLY CA . 16798 1
300 . 1 1 68 68 GLY N N 15 110.175 0.098 . 1 . . . . 421 GLY N . 16798 1
301 . 1 1 69 69 GLU H H 1 8.312 0.007 . 1 . . . . 422 GLU H . 16798 1
302 . 1 1 69 69 GLU C C 13 174.899 0.107 . 1 . . . . 422 GLU CO . 16798 1
303 . 1 1 69 69 GLU CA C 13 54.222 0.272 . 1 . . . . 422 GLU CA . 16798 1
304 . 1 1 69 69 GLU CB C 13 29.824 0.272 . 1 . . . . 422 GLU CB . 16798 1
305 . 1 1 69 69 GLU N N 15 121.667 0.098 . 1 . . . . 422 GLU N . 16798 1
306 . 1 1 70 70 PRO C C 13 177.489 0.107 . 1 . . . . 423 PRO CO . 16798 1
307 . 1 1 70 70 PRO CA C 13 63.546 0.272 . 1 . . . . 423 PRO CA . 16798 1
308 . 1 1 70 70 PRO CB C 13 32.123 0.272 . 1 . . . . 423 PRO CB . 16798 1
309 . 1 1 71 71 GLY H H 1 8.440 0.007 . 1 . . . . 424 GLY H . 16798 1
310 . 1 1 71 71 GLY C C 13 173.504 0.107 . 1 . . . . 424 GLY CO . 16798 1
311 . 1 1 71 71 GLY CA C 13 44.769 0.272 . 1 . . . . 424 GLY CA . 16798 1
312 . 1 1 71 71 GLY N N 15 109.221 0.098 . 1 . . . . 424 GLY N . 16798 1
313 . 1 1 72 72 ASP H H 1 8.277 0.007 . 1 . . . . 425 ASP H . 16798 1
314 . 1 1 72 72 ASP C C 13 174.969 0.107 . 1 . . . . 425 ASP CO . 16798 1
315 . 1 1 72 72 ASP CA C 13 52.434 0.272 . 1 . . . . 425 ASP CA . 16798 1
316 . 1 1 72 72 ASP CB C 13 41.065 0.272 . 1 . . . . 425 ASP CB . 16798 1
317 . 1 1 72 72 ASP N N 15 121.895 0.098 . 1 . . . . 425 ASP N . 16798 1
318 . 1 1 73 73 PRO C C 13 176.950 0.107 . 1 . . . . 426 PRO CO . 16798 1
319 . 1 1 73 73 PRO CA C 13 63.546 0.272 . 1 . . . . 426 PRO CA . 16798 1
320 . 1 1 73 73 PRO CB C 13 32.187 0.272 . 1 . . . . 426 PRO CB . 16798 1
321 . 1 1 74 74 ASP H H 1 8.468 0.007 . 1 . . . . 427 ASP H . 16798 1
322 . 1 1 74 74 ASP C C 13 176.458 0.107 . 1 . . . . 427 ASP CO . 16798 1
323 . 1 1 74 74 ASP CA C 13 54.605 0.272 . 1 . . . . 427 ASP CA . 16798 1
324 . 1 1 74 74 ASP CB C 13 40.937 0.272 . 1 . . . . 427 ASP CB . 16798 1
325 . 1 1 74 74 ASP N N 15 119.969 0.098 . 1 . . . . 427 ASP N . 16798 1
326 . 1 1 75 75 LEU H H 1 8.032 0.007 . 1 . . . . 428 LEU H . 16798 1
327 . 1 1 75 75 LEU C C 13 177.677 0.107 . 1 . . . . 428 LEU CO . 16798 1
328 . 1 1 75 75 LEU CA C 13 55.371 0.272 . 1 . . . . 428 LEU CA . 16798 1
329 . 1 1 75 75 LEU CB C 13 42.470 0.272 . 1 . . . . 428 LEU CB . 16798 1
330 . 1 1 75 75 LEU N N 15 122.293 0.098 . 1 . . . . 428 LEU N . 16798 1
331 . 1 1 76 76 GLU H H 1 8.359 0.007 . 1 . . . . 429 GLU H . 16798 1
332 . 1 1 76 76 GLU C C 13 176.774 0.107 . 1 . . . . 429 GLU CO . 16798 1
333 . 1 1 76 76 GLU CA C 13 56.648 0.272 . 1 . . . . 429 GLU CA . 16798 1
334 . 1 1 76 76 GLU CB C 13 30.207 0.272 . 1 . . . . 429 GLU CB . 16798 1
335 . 1 1 76 76 GLU N N 15 121.483 0.098 . 1 . . . . 429 GLU N . 16798 1
336 . 1 1 77 77 SER H H 1 8.263 0.007 . 1 . . . . 430 SER H . 16798 1
337 . 1 1 77 77 SER C C 13 174.488 0.107 . 1 . . . . 430 SER CO . 16798 1
338 . 1 1 77 77 SER CA C 13 58.692 0.272 . 1 . . . . 430 SER CA . 16798 1
339 . 1 1 77 77 SER CB C 13 64.057 0.272 . 1 . . . . 430 SER CB . 16798 1
340 . 1 1 77 77 SER N N 15 116.515 0.098 . 1 . . . . 430 SER N . 16798 1
341 . 1 1 78 78 ASP H H 1 8.413 0.007 . 1 . . . . 431 ASP H . 16798 1
342 . 1 1 78 78 ASP C C 13 176.270 0.107 . 1 . . . . 431 ASP CO . 16798 1
343 . 1 1 78 78 ASP CA C 13 54.540 0.272 . 1 . . . . 431 ASP CA . 16798 1
344 . 1 1 78 78 ASP CB C 13 41.000 0.272 . 1 . . . . 431 ASP CB . 16798 1
345 . 1 1 78 78 ASP N N 15 122.391 0.098 . 1 . . . . 431 ASP N . 16798 1
346 . 1 1 79 79 GLN H H 1 8.277 0.007 . 1 . . . . 432 GLN H . 16798 1
347 . 1 1 79 79 GLN C C 13 176.024 0.107 . 1 . . . . 432 GLN CO . 16798 1
348 . 1 1 79 79 GLN CA C 13 55.754 0.272 . 1 . . . . 432 GLN CA . 16798 1
349 . 1 1 79 79 GLN CB C 13 29.378 0.272 . 1 . . . . 432 GLN CB . 16798 1
350 . 1 1 79 79 GLN N N 15 120.253 0.098 . 1 . . . . 432 GLN N . 16798 1
351 . 1 1 80 80 VAL H H 1 8.114 0.007 . 1 . . . . 433 VAL H . 16798 1
352 . 1 1 80 80 VAL C C 13 176.106 0.107 . 1 . . . . 433 VAL CO . 16798 1
353 . 1 1 80 80 VAL CA C 13 62.524 0.272 . 1 . . . . 433 VAL CA . 16798 1
354 . 1 1 80 80 VAL CB C 13 32.890 0.272 . 1 . . . . 433 VAL CB . 16798 1
355 . 1 1 80 80 VAL N N 15 121.511 0.098 . 1 . . . . 433 VAL N . 16798 1
356 . 1 1 81 81 GLU H H 1 8.509 0.007 . 1 . . . . 434 GLU H . 16798 1
357 . 1 1 81 81 GLU C C 13 176.200 0.107 . 1 . . . . 434 GLU CO . 16798 1
358 . 1 1 81 81 GLU CA C 13 56.393 0.272 . 1 . . . . 434 GLU CA . 16798 1
359 . 1 1 81 81 GLU CB C 13 30.335 0.272 . 1 . . . . 434 GLU CB . 16798 1
360 . 1 1 81 81 GLU N N 15 124.606 0.098 . 1 . . . . 434 GLU N . 16798 1
361 . 1 1 82 82 LEU H H 1 8.318 0.007 . 1 . . . . 435 LEU H . 16798 1
362 . 1 1 82 82 LEU C C 13 177.114 0.107 . 1 . . . . 435 LEU CO . 16798 1
363 . 1 1 82 82 LEU CA C 13 55.116 0.272 . 1 . . . . 435 LEU CA . 16798 1
364 . 1 1 82 82 LEU CB C 13 42.470 0.272 . 1 . . . . 435 LEU CB . 16798 1
365 . 1 1 82 82 LEU N N 15 124.257 0.098 . 1 . . . . 435 LEU N . 16798 1
366 . 1 1 83 83 GLN H H 1 8.383 0.007 . 1 . . . . 436 GLN H . 16798 1
367 . 1 1 83 83 GLN C C 13 173.445 0.107 . 1 . . . . 436 GLN CO . 16798 1
368 . 1 1 83 83 GLN CA C 13 53.455 0.272 . 1 . . . . 436 GLN CA . 16798 1
369 . 1 1 83 83 GLN CB C 13 28.930 0.272 . 1 . . . . 436 GLN CB . 16798 1
370 . 1 1 83 83 GLN N N 15 122.463 0.098 . 1 . . . . 436 GLN N . 16798 1
371 . 1 1 86 86 PRO C C 13 177.231 0.107 . 1 . . . . 439 PRO CO . 16798 1
372 . 1 1 86 86 PRO CA C 13 63.100 0.272 . 1 . . . . 439 PRO CA . 16798 1
373 . 1 1 86 86 PRO CB C 13 31.996 0.272 . 1 . . . . 439 PRO CB . 16798 1
374 . 1 1 87 87 GLN H H 1 8.577 0.007 . 1 . . . . 440 GLN H . 16798 1
375 . 1 1 87 87 GLN C C 13 176.786 0.107 . 1 . . . . 440 GLN CO . 16798 1
376 . 1 1 87 87 GLN CA C 13 56.010 0.272 . 1 . . . . 440 GLN CA . 16798 1
377 . 1 1 87 87 GLN CB C 13 29.569 0.272 . 1 . . . . 440 GLN CB . 16798 1
378 . 1 1 87 87 GLN N N 15 120.679 0.098 . 1 . . . . 440 GLN N . 16798 1
379 . 1 1 88 88 GLY H H 1 8.521 0.007 . 1 . . . . 441 GLY H . 16798 1
380 . 1 1 88 88 GLY C C 13 174.723 0.107 . 1 . . . . 441 GLY CO . 16798 1
381 . 1 1 88 88 GLY CA C 13 45.408 0.272 . 1 . . . . 441 GLY CA . 16798 1
382 . 1 1 88 88 GLY N N 15 110.472 0.098 . 1 . . . . 441 GLY N . 16798 1
383 . 1 1 89 89 GLY H H 1 8.357 0.007 . 1 . . . . 442 GLY H . 16798 1
384 . 1 1 89 89 GLY C C 13 174.699 0.107 . 1 . . . . 442 GLY CO . 16798 1
385 . 1 1 89 89 GLY CA C 13 45.408 0.272 . 1 . . . . 442 GLY CA . 16798 1
386 . 1 1 89 89 GLY N N 15 108.662 0.098 . 1 . . . . 442 GLY N . 16798 1
387 . 1 1 90 90 GLY H H 1 8.331 0.007 . 1 . . . . 443 GLY H . 16798 1
388 . 1 1 90 90 GLY C C 13 173.902 0.107 . 1 . . . . 443 GLY CO . 16798 1
389 . 1 1 90 90 GLY CA C 13 45.152 0.272 . 1 . . . . 443 GLY CA . 16798 1
390 . 1 1 90 90 GLY N N 15 108.786 0.098 . 1 . . . . 443 GLY N . 16798 1
391 . 1 1 91 91 VAL H H 1 8.005 0.007 . 1 . . . . 444 VAL H . 16798 1
392 . 1 1 91 91 VAL C C 13 175.789 0.107 . 1 . . . . 444 VAL CO . 16798 1
393 . 1 1 91 91 VAL CA C 13 61.886 0.272 . 1 . . . . 444 VAL CA . 16798 1
394 . 1 1 91 91 VAL CB C 13 32.956 0.272 . 1 . . . . 444 VAL CB . 16798 1
395 . 1 1 91 91 VAL N N 15 119.061 0.098 . 1 . . . . 444 VAL N . 16798 1
396 . 1 1 92 92 ALA H H 1 8.481 0.007 . 1 . . . . 445 ALA H . 16798 1
397 . 1 1 92 92 ALA C C 13 175.637 0.107 . 1 . . . . 445 ALA CO . 16798 1
398 . 1 1 92 92 ALA CA C 13 50.517 0.272 . 1 . . . . 445 ALA CA . 16798 1
399 . 1 1 92 92 ALA CB C 13 18.073 0.272 . 1 . . . . 445 ALA CB . 16798 1
400 . 1 1 92 92 ALA N N 15 129.565 0.098 . 1 . . . . 445 ALA N . 16798 1
401 . 1 1 93 93 PRO C C 13 177.712 0.107 . 1 . . . . 446 PRO CO . 16798 1
402 . 1 1 93 93 PRO CA C 13 63.418 0.272 . 1 . . . . 446 PRO CA . 16798 1
403 . 1 1 93 93 PRO CB C 13 31.996 0.272 . 1 . . . . 446 PRO CB . 16798 1
404 . 1 1 94 94 GLY H H 1 8.495 0.007 . 1 . . . . 447 GLY H . 16798 1
405 . 1 1 94 94 GLY C C 13 174.524 0.107 . 1 . . . . 447 GLY CO . 16798 1
406 . 1 1 94 94 GLY CA C 13 45.408 0.272 . 1 . . . . 447 GLY CA . 16798 1
407 . 1 1 94 94 GLY N N 15 109.663 0.098 . 1 . . . . 447 GLY N . 16798 1
408 . 1 1 95 95 SER H H 1 8.236 0.007 . 1 . . . . 448 SER H . 16798 1
409 . 1 1 95 95 SER C C 13 175.239 0.107 . 1 . . . . 448 SER CO . 16798 1
410 . 1 1 95 95 SER CA C 13 58.692 0.272 . 1 . . . . 448 SER CA . 16798 1
411 . 1 1 95 95 SER CB C 13 64.057 0.272 . 1 . . . . 448 SER CB . 16798 1
412 . 1 1 95 95 SER N N 15 115.560 0.098 . 1 . . . . 448 SER N . 16798 1
413 . 1 1 96 96 GLY H H 1 8.536 0.007 . 1 . . . . 449 GLY H . 16798 1
414 . 1 1 96 96 GLY C C 13 174.418 0.107 . 1 . . . . 449 GLY CO . 16798 1
415 . 1 1 96 96 GLY CA C 13 45.408 0.272 . 1 . . . . 449 GLY CA . 16798 1
416 . 1 1 96 96 GLY N N 15 110.984 0.098 . 1 . . . . 449 GLY N . 16798 1
417 . 1 1 97 97 SER H H 1 8.303 0.007 . 1 . . . . 450 SER H . 16798 1
418 . 1 1 97 97 SER C C 13 175.133 0.107 . 1 . . . . 450 SER CO . 16798 1
419 . 1 1 97 97 SER CA C 13 58.565 0.272 . 1 . . . . 450 SER CA . 16798 1
420 . 1 1 97 97 SER CB C 13 63.929 0.272 . 1 . . . . 450 SER CB . 16798 1
421 . 1 1 97 97 SER N N 15 115.751 0.098 . 1 . . . . 450 SER N . 16798 1
422 . 1 1 98 98 GLY H H 1 8.427 0.007 . 1 . . . . 451 GLY H . 16798 1
423 . 1 1 98 98 GLY C C 13 174.172 0.107 . 1 . . . . 451 GLY CO . 16798 1
424 . 1 1 98 98 GLY CA C 13 45.408 0.272 . 1 . . . . 451 GLY CA . 16798 1
425 . 1 1 98 98 GLY N N 15 110.866 0.098 . 1 . . . . 451 GLY N . 16798 1
426 . 1 1 99 99 SER H H 1 8.141 0.007 . 1 . . . . 452 SER H . 16798 1
427 . 1 1 99 99 SER C C 13 174.254 0.107 . 1 . . . . 452 SER CO . 16798 1
428 . 1 1 99 99 SER CA C 13 58.309 0.272 . 1 . . . . 452 SER CA . 16798 1
429 . 1 1 99 99 SER CB C 13 63.802 0.272 . 1 . . . . 452 SER CB . 16798 1
430 . 1 1 99 99 SER N N 15 115.636 0.098 . 1 . . . . 452 SER N . 16798 1
431 . 1 1 100 100 TRP H H 1 8.114 0.007 . 1 . . . . 453 TRP H . 16798 1
432 . 1 1 100 100 TRP C C 13 176.176 0.107 . 1 . . . . 453 TRP CO . 16798 1
433 . 1 1 100 100 TRP CA C 13 57.287 0.272 . 1 . . . . 453 TRP CA . 16798 1
434 . 1 1 100 100 TRP CB C 13 29.569 0.272 . 1 . . . . 453 TRP CB . 16798 1
435 . 1 1 100 100 TRP N N 15 122.711 0.098 . 1 . . . . 453 TRP N . 16798 1
436 . 1 1 101 101 SER H H 1 8.113 0.007 . 1 . . . . 454 SER H . 16798 1
437 . 1 1 101 101 SER C C 13 174.535 0.107 . 1 . . . . 454 SER CO . 16798 1
438 . 1 1 101 101 SER CA C 13 58.309 0.272 . 1 . . . . 454 SER CA . 16798 1
439 . 1 1 101 101 SER CB C 13 63.993 0.272 . 1 . . . . 454 SER CB . 16798 1
440 . 1 1 101 101 SER N N 15 117.201 0.098 . 1 . . . . 454 SER N . 16798 1
441 . 1 1 102 102 THR H H 1 8.194 0.007 . 1 . . . . 455 THR H . 16798 1
442 . 1 1 102 102 THR C C 13 174.477 0.107 . 1 . . . . 455 THR CO . 16798 1
443 . 1 1 102 102 THR CA C 13 62.013 0.272 . 1 . . . . 455 THR CA . 16798 1
444 . 1 1 102 102 THR CB C 13 69.805 0.272 . 1 . . . . 455 THR CB . 16798 1
445 . 1 1 102 102 THR N N 15 115.480 0.098 . 1 . . . . 455 THR N . 16798 1
446 . 1 1 103 103 CYS H H 1 8.379 0.007 . 1 . . . . 456 CYS H . 16798 1
447 . 1 1 103 103 CYS C C 13 174.523 0.107 . 1 . . . . 456 CYS CO . 16798 1
448 . 1 1 103 103 CYS CA C 13 58.437 0.272 . 1 . . . . 456 CYS CA . 16798 1
449 . 1 1 103 103 CYS CB C 13 28.227 0.272 . 1 . . . . 456 CYS CB . 16798 1
450 . 1 1 103 103 CYS N N 15 121.236 0.098 . 1 . . . . 456 CYS N . 16798 1
451 . 1 1 104 104 SER H H 1 8.522 0.007 . 1 . . . . 457 SER H . 16798 1
452 . 1 1 104 104 SER C C 13 174.629 0.107 . 1 . . . . 457 SER CO . 16798 1
453 . 1 1 104 104 SER CA C 13 58.565 0.272 . 1 . . . . 457 SER CA . 16798 1
454 . 1 1 104 104 SER CB C 13 63.929 0.272 . 1 . . . . 457 SER CB . 16798 1
455 . 1 1 104 104 SER N N 15 118.768 0.098 . 1 . . . . 457 SER N . 16798 1
456 . 1 1 105 105 GLU H H 1 8.563 0.007 . 1 . . . . 458 GLU H . 16798 1
457 . 1 1 105 105 GLU C C 13 176.610 0.107 . 1 . . . . 458 GLU CO . 16798 1
458 . 1 1 105 105 GLU CA C 13 56.904 0.272 . 1 . . . . 458 GLU CA . 16798 1
459 . 1 1 105 105 GLU CB C 13 30.207 0.272 . 1 . . . . 458 GLU CB . 16798 1
460 . 1 1 105 105 GLU N N 15 122.958 0.098 . 1 . . . . 458 GLU N . 16798 1
461 . 1 1 106 106 GLU H H 1 8.372 0.007 . 1 . . . . 459 GLU H . 16798 1
462 . 1 1 106 106 GLU C C 13 176.200 0.107 . 1 . . . . 459 GLU CO . 16798 1
463 . 1 1 106 106 GLU CA C 13 56.648 0.272 . 1 . . . . 459 GLU CA . 16798 1
464 . 1 1 106 106 GLU CB C 13 30.463 0.272 . 1 . . . . 459 GLU CB . 16798 1
465 . 1 1 106 106 GLU N N 15 120.938 0.098 . 1 . . . . 459 GLU N . 16798 1
466 . 1 1 107 107 ASP H H 1 8.277 0.007 . 1 . . . . 460 ASP H . 16798 1
467 . 1 1 107 107 ASP C C 13 176.036 0.107 . 1 . . . . 460 ASP CO . 16798 1
468 . 1 1 107 107 ASP CA C 13 54.349 0.272 . 1 . . . . 460 ASP CA . 16798 1
469 . 1 1 107 107 ASP CB C 13 41.448 0.272 . 1 . . . . 460 ASP CB . 16798 1
470 . 1 1 107 107 ASP N N 15 121.359 0.098 . 1 . . . . 460 ASP N . 16798 1
471 . 1 1 108 108 ASP H H 1 8.372 0.007 . 1 . . . . 461 ASP H . 16798 1
472 . 1 1 108 108 ASP C C 13 177.114 0.107 . 1 . . . . 461 ASP CO . 16798 1
473 . 1 1 108 108 ASP CA C 13 54.732 0.272 . 1 . . . . 461 ASP CA . 16798 1
474 . 1 1 108 108 ASP CB C 13 41.065 0.272 . 1 . . . . 461 ASP CB . 16798 1
475 . 1 1 108 108 ASP N N 15 121.366 0.098 . 1 . . . . 461 ASP N . 16798 1
476 . 1 1 109 109 THR H H 1 8.359 0.007 . 1 . . . . 462 THR H . 16798 1
477 . 1 1 109 109 THR C C 13 175.637 0.107 . 1 . . . . 462 THR CO . 16798 1
478 . 1 1 109 109 THR CA C 13 63.035 0.272 . 1 . . . . 462 THR CA . 16798 1
479 . 1 1 109 109 THR CB C 13 69.422 0.272 . 1 . . . . 462 THR CB . 16798 1
480 . 1 1 109 109 THR N N 15 114.395 0.098 . 1 . . . . 462 THR N . 16798 1
481 . 1 1 110 110 THR H H 1 8.263 0.007 . 1 . . . . 463 THR H . 16798 1
482 . 1 1 110 110 THR C C 13 175.098 0.107 . 1 . . . . 463 THR CO . 16798 1
483 . 1 1 110 110 THR CA C 13 63.418 0.272 . 1 . . . . 463 THR CA . 16798 1
484 . 1 1 110 110 THR CB C 13 69.422 0.272 . 1 . . . . 463 THR CB . 16798 1
485 . 1 1 110 110 THR N N 15 116.544 0.098 . 1 . . . . 463 THR N . 16798 1
486 . 1 1 111 111 VAL H H 1 7.895 0.007 . 1 . . . . 464 VAL H . 16798 1
487 . 1 1 111 111 VAL C C 13 176.317 0.107 . 1 . . . . 464 VAL CO . 16798 1
488 . 1 1 111 111 VAL CA C 13 62.907 0.272 . 1 . . . . 464 VAL CA . 16798 1
489 . 1 1 111 111 VAL CB C 13 32.379 0.272 . 1 . . . . 464 VAL CB . 16798 1
490 . 1 1 111 111 VAL N N 15 121.857 0.098 . 1 . . . . 464 VAL N . 16798 1
491 . 1 1 112 112 LEU H H 1 8.141 0.007 . 1 . . . . 465 LEU H . 16798 1
492 . 1 1 112 112 LEU C C 13 177.395 0.107 . 1 . . . . 465 LEU CO . 16798 1
493 . 1 1 112 112 LEU CA C 13 55.371 0.272 . 1 . . . . 465 LEU CA . 16798 1
494 . 1 1 112 112 LEU CB C 13 42.150 0.272 . 1 . . . . 465 LEU CB . 16798 1
495 . 1 1 112 112 LEU N N 15 124.545 0.098 . 1 . . . . 465 LEU N . 16798 1
496 . 1 1 113 113 GLN H H 1 8.209 0.007 . 1 . . . . 466 GLN H . 16798 1
497 . 1 1 113 113 GLN C C 13 177.395 0.107 . 1 . . . . 466 GLN CO . 16798 1
498 . 1 1 113 113 GLN CA C 13 56.010 0.272 . 1 . . . . 466 GLN CA . 16798 1
499 . 1 1 113 113 GLN CB C 13 29.313 0.272 . 1 . . . . 466 GLN CB . 16798 1
500 . 1 1 113 113 GLN N N 15 120.093 0.098 . 1 . . . . 466 GLN N . 16798 1
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