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 27414
_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' . . . 27414 1
2 '3D HNCACB' . . . 27414 1
3 '3D CBCA(CO)NH' . . . 27414 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER CA C 13 58.145 0.016 . 1 . . . . . 352 Ser CA . 27414 1
2 . 1 1 2 2 SER CB C 13 63.844 0.013 . 1 . . . . . 352 Ser CB . 27414 1
3 . 1 1 3 3 ASN H H 1 8.772 0.001 . 1 . . . . . 353 Asn H . 27414 1
4 . 1 1 3 3 ASN CA C 13 53.275 0.025 . 1 . . . . . 353 Asn CA . 27414 1
5 . 1 1 3 3 ASN CB C 13 38.663 0.011 . 1 . . . . . 353 Asn CB . 27414 1
6 . 1 1 3 3 ASN N N 15 121.759 0.010 . 1 . . . . . 353 Asn N . 27414 1
7 . 1 1 4 4 VAL H H 1 8.195 0.001 . 1 . . . . . 354 Val H . 27414 1
8 . 1 1 4 4 VAL CA C 13 62.633 0.012 . 1 . . . . . 354 Val CA . 27414 1
9 . 1 1 4 4 VAL CB C 13 32.595 0.000 . 1 . . . . . 354 Val CB . 27414 1
10 . 1 1 4 4 VAL N N 15 121.170 0.010 . 1 . . . . . 354 Val N . 27414 1
11 . 1 1 5 5 LYS H H 1 8.499 0.001 . 1 . . . . . 355 Lys H . 27414 1
12 . 1 1 5 5 LYS CA C 13 56.366 0.018 . 1 . . . . . 355 Lys CA . 27414 1
13 . 1 1 5 5 LYS CB C 13 32.781 0.032 . 1 . . . . . 355 Lys CB . 27414 1
14 . 1 1 5 5 LYS N N 15 125.962 0.005 . 1 . . . . . 355 Lys N . 27414 1
15 . 1 1 6 6 ARG H H 1 8.448 0.001 . 1 . . . . . 356 Arg H . 27414 1
16 . 1 1 6 6 ARG CA C 13 56.144 0.068 . 1 . . . . . 356 Arg CA . 27414 1
17 . 1 1 6 6 ARG CB C 13 30.779 0.005 . 1 . . . . . 356 Arg CB . 27414 1
18 . 1 1 6 6 ARG N N 15 123.404 0.017 . 1 . . . . . 356 Arg N . 27414 1
19 . 1 1 7 7 ARG H H 1 8.574 0.000 . 1 . . . . . 357 Arg H . 27414 1
20 . 1 1 7 7 ARG CA C 13 56.191 0.007 . 1 . . . . . 357 Arg CA . 27414 1
21 . 1 1 7 7 ARG CB C 13 30.741 0.010 . 1 . . . . . 357 Arg CB . 27414 1
22 . 1 1 7 7 ARG N N 15 123.364 0.008 . 1 . . . . . 357 Arg N . 27414 1
23 . 1 1 8 8 THR H H 1 8.293 0.000 . 1 . . . . . 358 Thr H . 27414 1
24 . 1 1 8 8 THR CA C 13 61.920 0.016 . 1 . . . . . 358 Thr CA . 27414 1
25 . 1 1 8 8 THR CB C 13 69.823 0.012 . 1 . . . . . 358 Thr CB . 27414 1
26 . 1 1 8 8 THR N N 15 115.538 0.009 . 1 . . . . . 358 Thr N . 27414 1
27 . 1 1 9 9 HIS H H 1 8.579 0.002 . 1 . . . . . 359 His H . 27414 1
28 . 1 1 9 9 HIS CA C 13 56.122 0.017 . 1 . . . . . 359 His CA . 27414 1
29 . 1 1 9 9 HIS CB C 13 29.902 0.081 . 1 . . . . . 359 His CB . 27414 1
30 . 1 1 9 9 HIS N N 15 121.321 0.012 . 1 . . . . . 359 His N . 27414 1
31 . 1 1 10 10 ASN H H 1 8.627 0.001 . 1 . . . . . 360 Asn H . 27414 1
32 . 1 1 10 10 ASN CA C 13 53.566 0.025 . 1 . . . . . 360 Asn CA . 27414 1
33 . 1 1 10 10 ASN CB C 13 38.651 0.020 . 1 . . . . . 360 Asn CB . 27414 1
34 . 1 1 10 10 ASN N N 15 120.681 0.025 . 1 . . . . . 360 Asn N . 27414 1
35 . 1 1 11 11 VAL H H 1 8.274 0.001 . 1 . . . . . 361 Val H . 27414 1
36 . 1 1 11 11 VAL CA C 13 64.004 0.010 . 1 . . . . . 361 Val CA . 27414 1
37 . 1 1 11 11 VAL CB C 13 32.286 0.000 . 1 . . . . . 361 Val CB . 27414 1
38 . 1 1 11 11 VAL N N 15 121.606 0.017 . 1 . . . . . 361 Val N . 27414 1
39 . 1 1 12 12 LEU H H 1 8.277 0.001 . 1 . . . . . 362 Leu H . 27414 1
40 . 1 1 12 12 LEU CA C 13 56.182 0.034 . 1 . . . . . 362 Leu CA . 27414 1
41 . 1 1 12 12 LEU CB C 13 41.760 0.019 . 1 . . . . . 362 Leu CB . 27414 1
42 . 1 1 12 12 LEU N N 15 123.938 0.018 . 1 . . . . . 362 Leu N . 27414 1
43 . 1 1 13 13 GLU H H 1 8.329 0.003 . 1 . . . . . 363 Glu H . 27414 1
44 . 1 1 13 13 GLU CA C 13 57.583 0.012 . 1 . . . . . 363 Glu CA . 27414 1
45 . 1 1 13 13 GLU CB C 13 29.793 0.027 . 1 . . . . . 363 Glu CB . 27414 1
46 . 1 1 13 13 GLU N N 15 121.382 0.013 . 1 . . . . . 363 Glu N . 27414 1
47 . 1 1 14 14 ARG H H 1 8.259 0.001 . 1 . . . . . 364 Arg H . 27414 1
48 . 1 1 14 14 ARG CA C 13 57.716 0.044 . 1 . . . . . 364 Arg CA . 27414 1
49 . 1 1 14 14 ARG CB C 13 30.300 0.058 . 1 . . . . . 364 Arg CB . 27414 1
50 . 1 1 14 14 ARG N N 15 121.256 0.007 . 1 . . . . . 364 Arg N . 27414 1
51 . 1 1 15 15 GLN H H 1 8.328 0.001 . 1 . . . . . 365 Gln H . 27414 1
52 . 1 1 15 15 GLN CA C 13 57.183 0.096 . 1 . . . . . 365 Gln CA . 27414 1
53 . 1 1 15 15 GLN CB C 13 28.812 0.006 . 1 . . . . . 365 Gln CB . 27414 1
54 . 1 1 15 15 GLN N N 15 120.410 0.023 . 1 . . . . . 365 Gln N . 27414 1
55 . 1 1 16 16 ARG H H 1 8.346 0.002 . 1 . . . . . 366 Arg H . 27414 1
56 . 1 1 16 16 ARG CA C 13 57.399 0.036 . 1 . . . . . 366 Arg CA . 27414 1
57 . 1 1 16 16 ARG CB C 13 30.298 0.062 . 1 . . . . . 366 Arg CB . 27414 1
58 . 1 1 16 16 ARG N N 15 121.802 0.060 . 1 . . . . . 366 Arg N . 27414 1
59 . 1 1 17 17 ARG H H 1 8.355 0.001 . 1 . . . . . 367 Arg H . 27414 1
60 . 1 1 17 17 ARG CA C 13 57.613 0.036 . 1 . . . . . 367 Arg CA . 27414 1
61 . 1 1 17 17 ARG CB C 13 30.335 0.002 . 1 . . . . . 367 Arg CB . 27414 1
62 . 1 1 17 17 ARG N N 15 120.950 0.008 . 1 . . . . . 367 Arg N . 27414 1
63 . 1 1 18 18 ASN H H 1 8.439 0.001 . 1 . . . . . 368 Asn H . 27414 1
64 . 1 1 18 18 ASN CA C 13 54.281 0.027 . 1 . . . . . 368 Asn CA . 27414 1
65 . 1 1 18 18 ASN CB C 13 38.367 0.031 . 1 . . . . . 368 Asn CB . 27414 1
66 . 1 1 18 18 ASN N N 15 119.313 0.010 . 1 . . . . . 368 Asn N . 27414 1
67 . 1 1 19 19 GLU H H 1 8.350 0.002 . 1 . . . . . 369 Glu H . 27414 1
68 . 1 1 19 19 GLU CA C 13 57.475 0.026 . 1 . . . . . 369 Glu CA . 27414 1
69 . 1 1 19 19 GLU CB C 13 29.808 0.015 . 1 . . . . . 369 Glu CB . 27414 1
70 . 1 1 19 19 GLU N N 15 121.275 0.013 . 1 . . . . . 369 Glu N . 27414 1
71 . 1 1 20 20 LEU H H 1 8.127 0.001 . 1 . . . . . 370 Leu H . 27414 1
72 . 1 1 20 20 LEU CA C 13 55.946 0.020 . 1 . . . . . 370 Leu CA . 27414 1
73 . 1 1 20 20 LEU CB C 13 41.965 0.017 . 1 . . . . . 370 Leu CB . 27414 1
74 . 1 1 20 20 LEU N N 15 121.950 0.012 . 1 . . . . . 370 Leu N . 27414 1
75 . 1 1 21 21 LYS H H 1 8.119 0.001 . 1 . . . . . 371 Lys H . 27414 1
76 . 1 1 21 21 LYS CA C 13 57.141 0.015 . 1 . . . . . 371 Lys CA . 27414 1
77 . 1 1 21 21 LYS CB C 13 32.647 0.031 . 1 . . . . . 371 Lys CB . 27414 1
78 . 1 1 21 21 LYS N N 15 121.221 0.015 . 1 . . . . . 371 Lys N . 27414 1
79 . 1 1 22 22 ARG H H 1 8.238 0.001 . 1 . . . . . 372 Arg H . 27414 1
80 . 1 1 22 22 ARG CA C 13 56.960 0.080 . 1 . . . . . 372 Arg CA . 27414 1
81 . 1 1 22 22 ARG CB C 13 30.600 0.005 . 1 . . . . . 372 Arg CB . 27414 1
82 . 1 1 22 22 ARG N N 15 121.229 0.011 . 1 . . . . . 372 Arg N . 27414 1
83 . 1 1 23 23 SER H H 1 8.296 0.001 . 1 . . . . . 373 Ser H . 27414 1
84 . 1 1 23 23 SER CA C 13 58.900 0.011 . 1 . . . . . 373 Ser CA . 27414 1
85 . 1 1 23 23 SER CB C 13 63.540 0.011 . 1 . . . . . 373 Ser CB . 27414 1
86 . 1 1 23 23 SER N N 15 116.495 0.021 . 1 . . . . . 373 Ser N . 27414 1
87 . 1 1 24 24 PHE H H 1 8.187 0.001 . 1 . . . . . 374 Phe H . 27414 1
88 . 1 1 24 24 PHE CA C 13 58.693 0.029 . 1 . . . . . 374 Phe CA . 27414 1
89 . 1 1 24 24 PHE CB C 13 39.412 0.012 . 1 . . . . . 374 Phe CB . 27414 1
90 . 1 1 24 24 PHE N N 15 122.345 0.014 . 1 . . . . . 374 Phe N . 27414 1
91 . 1 1 25 25 PHE H H 1 8.127 0.001 . 1 . . . . . 375 Phe H . 27414 1
92 . 1 1 25 25 PHE CA C 13 58.193 0.043 . 1 . . . . . 375 Phe CA . 27414 1
93 . 1 1 25 25 PHE CB C 13 39.429 0.010 . 1 . . . . . 375 Phe CB . 27414 1
94 . 1 1 25 25 PHE N N 15 120.864 0.013 . 1 . . . . . 375 Phe N . 27414 1
95 . 1 1 26 26 ALA H H 1 8.138 0.000 . 1 . . . . . 376 Ala H . 27414 1
96 . 1 1 26 26 ALA CA C 13 52.795 0.014 . 1 . . . . . 376 Ala CA . 27414 1
97 . 1 1 26 26 ALA CB C 13 19.081 0.015 . 1 . . . . . 376 Ala CB . 27414 1
98 . 1 1 26 26 ALA N N 15 124.632 0.016 . 1 . . . . . 376 Ala N . 27414 1
99 . 1 1 27 27 LEU H H 1 8.105 0.001 . 1 . . . . . 377 Leu H . 27414 1
100 . 1 1 27 27 LEU CA C 13 55.544 0.001 . 1 . . . . . 377 Leu CA . 27414 1
101 . 1 1 27 27 LEU CB C 13 42.001 0.022 . 1 . . . . . 377 Leu CB . 27414 1
102 . 1 1 27 27 LEU N N 15 120.652 0.024 . 1 . . . . . 377 Leu N . 27414 1
103 . 1 1 28 28 ARG H H 1 8.179 0.001 . 1 . . . . . 378 Arg H . 27414 1
104 . 1 1 28 28 ARG CA C 13 56.511 0.006 . 1 . . . . . 378 Arg CA . 27414 1
105 . 1 1 28 28 ARG CB C 13 30.631 0.019 . 1 . . . . . 378 Arg CB . 27414 1
106 . 1 1 28 28 ARG N N 15 120.867 0.008 . 1 . . . . . 378 Arg N . 27414 1
107 . 1 1 29 29 ASP H H 1 8.316 0.000 . 1 . . . . . 379 Asp H . 27414 1
108 . 1 1 29 29 ASP CA C 13 54.563 0.000 . 1 . . . . . 379 Asp CA . 27414 1
109 . 1 1 29 29 ASP CB C 13 40.899 0.025 . 1 . . . . . 379 Asp CB . 27414 1
110 . 1 1 29 29 ASP N N 15 120.201 0.008 . 1 . . . . . 379 Asp N . 27414 1
111 . 1 1 30 30 GLN H H 1 8.181 0.001 . 1 . . . . . 380 Gln H . 27414 1
112 . 1 1 30 30 GLN CA C 13 55.519 0.013 . 1 . . . . . 380 Gln CA . 27414 1
113 . 1 1 30 30 GLN CB C 13 29.466 0.016 . 1 . . . . . 380 Gln CB . 27414 1
114 . 1 1 30 30 GLN N N 15 119.837 0.019 . 1 . . . . . 380 Gln N . 27414 1
115 . 1 1 31 31 ILE H H 1 8.350 0.000 . 1 . . . . . 381 Ile H . 27414 1
116 . 1 1 31 31 ILE CA C 13 58.945 0.000 . 1 . . . . . 381 Ile CA . 27414 1
117 . 1 1 31 31 ILE CB C 13 38.271 0.000 . 1 . . . . . 381 Ile CB . 27414 1
118 . 1 1 31 31 ILE N N 15 124.507 0.009 . 1 . . . . . 381 Ile N . 27414 1
119 . 1 1 32 32 PRO CA C 13 63.315 0.005 . 1 . . . . . 382 Pro CA . 27414 1
120 . 1 1 32 32 PRO CB C 13 32.131 0.019 . 1 . . . . . 382 Pro CB . 27414 1
121 . 1 1 33 33 GLU H H 1 8.599 0.002 . 1 . . . . . 383 Glu H . 27414 1
122 . 1 1 33 33 GLU CA C 13 56.538 0.020 . 1 . . . . . 383 Glu CA . 27414 1
123 . 1 1 33 33 GLU CB C 13 30.127 0.012 . 1 . . . . . 383 Glu CB . 27414 1
124 . 1 1 33 33 GLU N N 15 121.483 0.017 . 1 . . . . . 383 Glu N . 27414 1
125 . 1 1 34 34 LEU H H 1 8.379 0.001 . 1 . . . . . 384 Leu H . 27414 1
126 . 1 1 34 34 LEU CA C 13 55.091 0.011 . 1 . . . . . 384 Leu CA . 27414 1
127 . 1 1 34 34 LEU CB C 13 42.317 0.027 . 1 . . . . . 384 Leu CB . 27414 1
128 . 1 1 34 34 LEU N N 15 123.418 0.010 . 1 . . . . . 384 Leu N . 27414 1
129 . 1 1 35 35 GLU H H 1 8.511 0.001 . 1 . . . . . 385 Glu H . 27414 1
130 . 1 1 35 35 GLU CA C 13 56.501 0.028 . 1 . . . . . 385 Glu CA . 27414 1
131 . 1 1 35 35 GLU CB C 13 30.222 0.024 . 1 . . . . . 385 Glu CB . 27414 1
132 . 1 1 35 35 GLU N N 15 121.899 0.013 . 1 . . . . . 385 Glu N . 27414 1
133 . 1 1 36 36 ASN H H 1 8.588 0.001 . 1 . . . . . 386 Asn H . 27414 1
134 . 1 1 36 36 ASN CA C 13 53.278 0.009 . 1 . . . . . 386 Asn CA . 27414 1
135 . 1 1 36 36 ASN CB C 13 38.801 0.023 . 1 . . . . . 386 Asn CB . 27414 1
136 . 1 1 36 36 ASN N N 15 119.967 0.051 . 1 . . . . . 386 Asn N . 27414 1
137 . 1 1 37 37 ASN H H 1 8.586 0.001 . 1 . . . . . 387 Asn H . 27414 1
138 . 1 1 37 37 ASN CA C 13 53.329 0.029 . 1 . . . . . 387 Asn CA . 27414 1
139 . 1 1 37 37 ASN CB C 13 38.859 0.027 . 1 . . . . . 387 Asn CB . 27414 1
140 . 1 1 37 37 ASN N N 15 119.882 0.033 . 1 . . . . . 387 Asn N . 27414 1
141 . 1 1 38 38 GLU H H 1 8.439 0.001 . 1 . . . . . 388 Glu H . 27414 1
142 . 1 1 38 38 GLU CA C 13 56.833 0.029 . 1 . . . . . 388 Glu CA . 27414 1
143 . 1 1 38 38 GLU CB C 13 30.011 0.004 . 1 . . . . . 388 Glu CB . 27414 1
144 . 1 1 38 38 GLU N N 15 121.256 0.010 . 1 . . . . . 388 Glu N . 27414 1
145 . 1 1 39 39 LYS H H 1 8.339 0.001 . 1 . . . . . 389 Lys H . 27414 1
146 . 1 1 39 39 LYS CA C 13 55.897 0.024 . 1 . . . . . 389 Lys CA . 27414 1
147 . 1 1 39 39 LYS CB C 13 32.905 0.002 . 1 . . . . . 389 Lys CB . 27414 1
148 . 1 1 39 39 LYS N N 15 122.012 0.011 . 1 . . . . . 389 Lys N . 27414 1
149 . 1 1 40 40 ALA H H 1 8.312 0.000 . 1 . . . . . 390 Ala H . 27414 1
150 . 1 1 40 40 ALA CA C 13 50.489 0.000 . 1 . . . . . 390 Ala CA . 27414 1
151 . 1 1 40 40 ALA CB C 13 17.972 0.000 . 1 . . . . . 390 Ala CB . 27414 1
152 . 1 1 40 40 ALA N N 15 126.587 0.005 . 1 . . . . . 390 Ala N . 27414 1
153 . 1 1 41 41 PRO CA C 13 62.741 0.000 . 1 . . . . . 391 Pro CA . 27414 1
154 . 1 1 41 41 PRO CB C 13 32.094 0.000 . 1 . . . . . 391 Pro CB . 27414 1
155 . 1 1 42 42 LYS H H 1 8.519 0.000 . 1 . . . . . 392 Lys H . 27414 1
156 . 1 1 42 42 LYS CA C 13 56.348 0.031 . 1 . . . . . 392 Lys CA . 27414 1
157 . 1 1 42 42 LYS CB C 13 32.928 0.001 . 1 . . . . . 392 Lys CB . 27414 1
158 . 1 1 42 42 LYS N N 15 122.412 0.008 . 1 . . . . . 392 Lys N . 27414 1
159 . 1 1 43 43 VAL H H 1 8.329 0.001 . 1 . . . . . 393 Val H . 27414 1
160 . 1 1 43 43 VAL CA C 13 62.381 0.014 . 1 . . . . . 393 Val CA . 27414 1
161 . 1 1 43 43 VAL CB C 13 32.899 0.027 . 1 . . . . . 393 Val CB . 27414 1
162 . 1 1 43 43 VAL N N 15 123.444 0.011 . 1 . . . . . 393 Val N . 27414 1
163 . 1 1 44 44 VAL H H 1 8.453 0.002 . 1 . . . . . 394 Val H . 27414 1
164 . 1 1 44 44 VAL CA C 13 62.350 0.021 . 1 . . . . . 394 Val CA . 27414 1
165 . 1 1 44 44 VAL CB C 13 32.792 0.014 . 1 . . . . . 394 Val CB . 27414 1
166 . 1 1 44 44 VAL N N 15 126.845 0.007 . 1 . . . . . 394 Val N . 27414 1
167 . 1 1 45 45 ILE H H 1 8.480 0.004 . 1 . . . . . 395 Ile H . 27414 1
168 . 1 1 45 45 ILE CA C 13 60.570 0.009 . 1 . . . . . 395 Ile CA . 27414 1
169 . 1 1 45 45 ILE CB C 13 38.232 0.048 . 1 . . . . . 395 Ile CB . 27414 1
170 . 1 1 45 45 ILE N N 15 127.427 0.062 . 1 . . . . . 395 Ile N . 27414 1
171 . 1 1 46 46 LEU H H 1 8.508 0.002 . 1 . . . . . 396 Leu H . 27414 1
172 . 1 1 46 46 LEU CA C 13 54.818 0.006 . 1 . . . . . 396 Leu CA . 27414 1
173 . 1 1 46 46 LEU CB C 13 42.259 0.049 . 1 . . . . . 396 Leu CB . 27414 1
174 . 1 1 46 46 LEU N N 15 128.291 0.018 . 1 . . . . . 396 Leu N . 27414 1
175 . 1 1 47 47 LYS H H 1 8.431 0.002 . 1 . . . . . 397 Lys H . 27414 1
176 . 1 1 47 47 LYS CA C 13 56.298 0.026 . 1 . . . . . 397 Lys CA . 27414 1
177 . 1 1 47 47 LYS CB C 13 32.931 0.083 . 1 . . . . . 397 Lys CB . 27414 1
178 . 1 1 47 47 LYS N N 15 123.607 0.008 . 1 . . . . . 397 Lys N . 27414 1
179 . 1 1 48 48 LYS H H 1 8.444 0.003 . 1 . . . . . 398 Lys H . 27414 1
180 . 1 1 48 48 LYS CA C 13 56.234 0.000 . 1 . . . . . 398 Lys CA . 27414 1
181 . 1 1 48 48 LYS CB C 13 32.950 0.000 . 1 . . . . . 398 Lys CB . 27414 1
182 . 1 1 48 48 LYS N N 15 123.632 0.021 . 1 . . . . . 398 Lys N . 27414 1
183 . 1 1 49 49 ALA H H 1 8.530 0.000 . 1 . . . . . 399 Ala H . 27414 1
184 . 1 1 49 49 ALA N N 15 125.986 0.000 . 1 . . . . . 399 Ala N . 27414 1
stop_
save_