Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52384
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name default
_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 $chem_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 '3D HNCACB' . . . 52384 1
2 '3D HNCA' . . . 52384 1
3 '2D 1H-15N TROSY' . . . 52384 1
4 '2D 1H-13C HSQC aliphatic' . . . 52384 1
5 '3D 1H-15N NOESY' . . . 52384 1
6 '3D 1H-13C NOESY aliphatic' . . . 52384 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
1 $software_1 . . 52384 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 5 5 GLY H H 1 8.898826563 0.003673833369 . . . . . . . 5 GLY H . 52384 1
2 . 1 . 1 5 5 GLY CA C 13 45.06195368 . . . . . . . . 5 GLY CA . 52384 1
3 . 1 . 1 5 5 GLY N N 15 113.6547683 0.02005411392 . . . . . . . 5 GLY N . 52384 1
4 . 1 . 1 6 6 SER CA C 13 59.48361143 . . . . . . . . 6 SER CA . 52384 1
5 . 1 . 1 6 6 SER CB C 13 64.3697151 . . . . . . . . 6 SER CB . 52384 1
6 . 1 . 1 7 7 ALA H H 1 8.204340084 0.01760493881 . . . . . . . 7 ALA H . 52384 1
7 . 1 . 1 7 7 ALA HB1 H 1 1.405358011 0.004705494775 . . . . . . . 7 ALA HB . 52384 1
8 . 1 . 1 7 7 ALA HB2 H 1 1.405358011 0.004705494775 . . . . . . . 7 ALA HB . 52384 1
9 . 1 . 1 7 7 ALA HB3 H 1 1.405358011 0.004705494775 . . . . . . . 7 ALA HB . 52384 1
10 . 1 . 1 7 7 ALA CA C 13 51.22886836 . . . . . . . . 7 ALA CA . 52384 1
11 . 1 . 1 7 7 ALA CB C 13 23.81521019 0.0303202243 . . . . . . . 7 ALA CB . 52384 1
12 . 1 . 1 7 7 ALA N N 15 123.1374492 0.0190375505 . . . . . . . 7 ALA N . 52384 1
13 . 1 . 1 8 8 LYS H H 1 8.69927708 0.01907585714 . . . . . . . 8 LYS H . 52384 1
14 . 1 . 1 8 8 LYS CA C 13 54.65004022 . . . . . . . . 8 LYS CA . 52384 1
15 . 1 . 1 8 8 LYS CB C 13 37.55687873 . . . . . . . . 8 LYS CB . 52384 1
16 . 1 . 1 8 8 LYS N N 15 118.8873878 0.1278010499 . . . . . . . 8 LYS N . 52384 1
17 . 1 . 1 9 9 ALA H H 1 8.812028453 0.007779714982 . . . . . . . 9 ALA H . 52384 1
18 . 1 . 1 9 9 ALA HB1 H 1 1.248897059 0.00811344286 . . . . . . . 9 ALA HB . 52384 1
19 . 1 . 1 9 9 ALA HB2 H 1 1.248897059 0.00811344286 . . . . . . . 9 ALA HB . 52384 1
20 . 1 . 1 9 9 ALA HB3 H 1 1.248897059 0.00811344286 . . . . . . . 9 ALA HB . 52384 1
21 . 1 . 1 9 9 ALA CA C 13 51.28204757 0.1026366655 . . . . . . . 9 ALA CA . 52384 1
22 . 1 . 1 9 9 ALA CB C 13 23.16210027 0.0220042113 . . . . . . . 9 ALA CB . 52384 1
23 . 1 . 1 9 9 ALA N N 15 121.587006 0.1013297286 . . . . . . . 9 ALA N . 52384 1
24 . 1 . 1 10 10 GLY H H 1 7.813178243 0.01504318836 . . . . . . . 10 GLY H . 52384 1
25 . 1 . 1 10 10 GLY CA C 13 46.1797525 . . . . . . . . 10 GLY CA . 52384 1
26 . 1 . 1 10 10 GLY N N 15 106.7284965 0.02983325247 . . . . . . . 10 GLY N . 52384 1
27 . 1 . 1 11 11 GLY H H 1 7.747361673 0.01596340517 . . . . . . . 11 GLY H . 52384 1
28 . 1 . 1 11 11 GLY CA C 13 45.93846271 . . . . . . . . 11 GLY CA . 52384 1
29 . 1 . 1 11 11 GLY N N 15 104.9549261 0.1659396113 . . . . . . . 11 GLY N . 52384 1
30 . 1 . 1 12 12 TRP H H 1 8.602986737 0.002155185989 . . . . . . . 12 TRP H . 52384 1
31 . 1 . 1 12 12 TRP N N 15 118.2238257 0.01411507779 . . . . . . . 12 TRP N . 52384 1
32 . 1 . 1 13 13 THR H H 1 8.989926742 0.006965355406 . . . . . . . 13 THR H . 52384 1
33 . 1 . 1 13 13 THR CA C 13 62.66779677 . . . . . . . . 13 THR CA . 52384 1
34 . 1 . 1 13 13 THR CB C 13 72.85920608 . . . . . . . . 13 THR CB . 52384 1
35 . 1 . 1 13 13 THR N N 15 114.8414844 0.0855455115 . . . . . . . 13 THR N . 52384 1
36 . 1 . 1 14 14 THR H H 1 9.287973698 0.05007365823 . . . . . . . 14 THR H . 52384 1
37 . 1 . 1 14 14 THR CA C 13 62.42843351 . . . . . . . . 14 THR CA . 52384 1
38 . 1 . 1 14 14 THR CB C 13 73.02538262 . . . . . . . . 14 THR CB . 52384 1
39 . 1 . 1 14 14 THR N N 15 124.5308234 0.09662979206 . . . . . . . 14 THR N . 52384 1
40 . 1 . 1 15 15 TYR H H 1 9.550810236 0.0140684433 . . . . . . . 15 TYR H . 52384 1
41 . 1 . 1 15 15 TYR CA C 13 56.69577357 . . . . . . . . 15 TYR CA . 52384 1
42 . 1 . 1 15 15 TYR CB C 13 42.69658383 . . . . . . . . 15 TYR CB . 52384 1
43 . 1 . 1 15 15 TYR N N 15 127.7697381 0.05571265153 . . . . . . . 15 TYR N . 52384 1
44 . 1 . 1 22 22 LYS H H 1 8.619341819 0.02176915193 . . . . . . . 22 LYS H . 52384 1
45 . 1 . 1 22 22 LYS CA C 13 54.8346927 . . . . . . . . 22 LYS CA . 52384 1
46 . 1 . 1 22 22 LYS CB C 13 36.34268617 . . . . . . . . 22 LYS CB . 52384 1
47 . 1 . 1 22 22 LYS N N 15 119.2215436 0.2296471626 . . . . . . . 22 LYS N . 52384 1
48 . 1 . 1 24 24 GLY H H 1 6.708885931 0.004069206061 . . . . . . . 24 GLY H . 52384 1
49 . 1 . 1 24 24 GLY CA C 13 46.31280406 . . . . . . . . 24 GLY CA . 52384 1
50 . 1 . 1 24 24 GLY N N 15 103.7842996 0.07271067342 . . . . . . . 24 GLY N . 52384 1
51 . 1 . 1 26 26 TYR H H 1 8.534263888 0.01726752325 . . . . . . . 26 TYR H . 52384 1
52 . 1 . 1 26 26 TYR CA C 13 56.78486555 . . . . . . . . 26 TYR CA . 52384 1
53 . 1 . 1 26 26 TYR CB C 13 42.73032527 . . . . . . . . 26 TYR CB . 52384 1
54 . 1 . 1 26 26 TYR N N 15 120.421377 0.1164913038 . . . . . . . 26 TYR N . 52384 1
55 . 1 . 1 27 27 ALA H H 1 8.915076635 0.02059975417 . . . . . . . 27 ALA H . 52384 1
56 . 1 . 1 27 27 ALA HB1 H 1 1.262874897 0.009478047248 . . . . . . . 27 ALA HB . 52384 1
57 . 1 . 1 27 27 ALA HB2 H 1 1.262874897 0.009478047248 . . . . . . . 27 ALA HB . 52384 1
58 . 1 . 1 27 27 ALA HB3 H 1 1.262874897 0.009478047248 . . . . . . . 27 ALA HB . 52384 1
59 . 1 . 1 27 27 ALA CA C 13 51.56109034 . . . . . . . . 27 ALA CA . 52384 1
60 . 1 . 1 27 27 ALA CB C 13 23.19178288 0.04915994877 . . . . . . . 27 ALA CB . 52384 1
61 . 1 . 1 27 27 ALA N N 15 118.7576303 0.06277297999 . . . . . . . 27 ALA N . 52384 1
62 . 1 . 1 28 28 LYS H H 1 9.039705239 0.02143383209 . . . . . . . 28 LYS H . 52384 1
63 . 1 . 1 28 28 LYS CA C 13 55.67545136 . . . . . . . . 28 LYS CA . 52384 1
64 . 1 . 1 28 28 LYS CB C 13 37.2429143 . . . . . . . . 28 LYS CB . 52384 1
65 . 1 . 1 28 28 LYS N N 15 121.2310288 0.03227381218 . . . . . . . 28 LYS N . 52384 1
66 . 1 . 1 30 30 VAL H H 1 8.209285827 0.02598176158 . . . . . . . 30 VAL H . 52384 1
67 . 1 . 1 30 30 VAL HG11 H 1 0.6058789473 0.004668866993 . . . . . . . 30 VAL HG1 . 52384 1
68 . 1 . 1 30 30 VAL HG12 H 1 0.6058789473 0.004668866993 . . . . . . . 30 VAL HG1 . 52384 1
69 . 1 . 1 30 30 VAL HG13 H 1 0.6058789473 0.004668866993 . . . . . . . 30 VAL HG1 . 52384 1
70 . 1 . 1 30 30 VAL CA C 13 63.91514045 . . . . . . . . 30 VAL CA . 52384 1
71 . 1 . 1 30 30 VAL CB C 13 30.99266239 . . . . . . . . 30 VAL CB . 52384 1
72 . 1 . 1 30 30 VAL CG1 C 13 21.35910029 0.003618281651 . . . . . . . 30 VAL CG1 . 52384 1
73 . 1 . 1 30 30 VAL N N 15 129.29238 0.1150514527 . . . . . . . 30 VAL N . 52384 1
74 . 1 . 1 31 31 LEU HD11 H 1 0.8423602616 0.001353908127 . . . . . . . 31 LEU HD1 . 52384 1
75 . 1 . 1 31 31 LEU HD12 H 1 0.8423602616 0.001353908127 . . . . . . . 31 LEU HD1 . 52384 1
76 . 1 . 1 31 31 LEU HD13 H 1 0.8423602616 0.001353908127 . . . . . . . 31 LEU HD1 . 52384 1
77 . 1 . 1 31 31 LEU CD1 C 13 21.25066354 0.00527926742 . . . . . . . 31 LEU CD1 . 52384 1
78 . 1 . 1 35 35 LEU HD11 H 1 1.04799152 0.001403728599 . . . . . . . 35 LEU HD1 . 52384 1
79 . 1 . 1 35 35 LEU HD12 H 1 1.04799152 0.001403728599 . . . . . . . 35 LEU HD1 . 52384 1
80 . 1 . 1 35 35 LEU HD13 H 1 1.04799152 0.001403728599 . . . . . . . 35 LEU HD1 . 52384 1
81 . 1 . 1 35 35 LEU CD1 C 13 21.58234537 0.003764820449 . . . . . . . 35 LEU CD1 . 52384 1
82 . 1 . 1 36 36 ALA H H 1 9.006445681 0.01115672847 . . . . . . . 36 ALA H . 52384 1
83 . 1 . 1 36 36 ALA HB1 H 1 1.223713227 0.001065719503 . . . . . . . 36 ALA HB . 52384 1
84 . 1 . 1 36 36 ALA HB2 H 1 1.223713227 0.001065719503 . . . . . . . 36 ALA HB . 52384 1
85 . 1 . 1 36 36 ALA HB3 H 1 1.223713227 0.001065719503 . . . . . . . 36 ALA HB . 52384 1
86 . 1 . 1 36 36 ALA CA C 13 50.71801898 . . . . . . . . 36 ALA CA . 52384 1
87 . 1 . 1 36 36 ALA CB C 13 22.99125286 0.05308649685 . . . . . . . 36 ALA CB . 52384 1
88 . 1 . 1 36 36 ALA N N 15 127.4166198 0.1690626889 . . . . . . . 36 ALA N . 52384 1
89 . 1 . 1 37 37 LEU H H 1 9.098739439 0.01985147867 . . . . . . . 37 LEU H . 52384 1
90 . 1 . 1 37 37 LEU HD11 H 1 0.8562740186 0.009411924775 . . . . . . . 37 LEU HD1 . 52384 1
91 . 1 . 1 37 37 LEU HD12 H 1 0.8562740186 0.009411924775 . . . . . . . 37 LEU HD1 . 52384 1
92 . 1 . 1 37 37 LEU HD13 H 1 0.8562740186 0.009411924775 . . . . . . . 37 LEU HD1 . 52384 1
93 . 1 . 1 37 37 LEU CA C 13 53.85399352 . . . . . . . . 37 LEU CA . 52384 1
94 . 1 . 1 37 37 LEU CB C 13 44.82225278 . . . . . . . . 37 LEU CB . 52384 1
95 . 1 . 1 37 37 LEU CD1 C 13 22.99786404 0.003319994303 . . . . . . . 37 LEU CD1 . 52384 1
96 . 1 . 1 37 37 LEU N N 15 120.8141186 0.06087670291 . . . . . . . 37 LEU N . 52384 1
97 . 1 . 1 38 38 LYS H H 1 8.618339964 0.02715297783 . . . . . . . 38 LYS H . 52384 1
98 . 1 . 1 38 38 LYS CA C 13 55.66098234 . . . . . . . . 38 LYS CA . 52384 1
99 . 1 . 1 38 38 LYS CB C 13 37.13577311 . . . . . . . . 38 LYS CB . 52384 1
100 . 1 . 1 38 38 LYS N N 15 120.985092 0.06851486044 . . . . . . . 38 LYS N . 52384 1
101 . 1 . 1 39 39 GLY H H 1 8.451411203 0.01822617283 . . . . . . . 39 GLY H . 52384 1
102 . 1 . 1 39 39 GLY CA C 13 45.03790772 . . . . . . . . 39 GLY CA . 52384 1
103 . 1 . 1 39 39 GLY N N 15 108.3873591 0.1088807444 . . . . . . . 39 GLY N . 52384 1
104 . 1 . 1 51 51 PHE H H 1 8.761069729 0.007211655751 . . . . . . . 51 PHE H . 52384 1
105 . 1 . 1 51 51 PHE N N 15 122.9338548 0.09196973972 . . . . . . . 51 PHE N . 52384 1
106 . 1 . 1 53 53 ALA H H 1 8.499353809 0.01792053104 . . . . . . . 53 ALA H . 52384 1
107 . 1 . 1 53 53 ALA HB1 H 1 1.245715825 0.00706516918 . . . . . . . 53 ALA HB . 52384 1
108 . 1 . 1 53 53 ALA HB2 H 1 1.245715825 0.00706516918 . . . . . . . 53 ALA HB . 52384 1
109 . 1 . 1 53 53 ALA HB3 H 1 1.245715825 0.00706516918 . . . . . . . 53 ALA HB . 52384 1
110 . 1 . 1 53 53 ALA CA C 13 51.24035245 . . . . . . . . 53 ALA CA . 52384 1
111 . 1 . 1 53 53 ALA CB C 13 22.54618303 0.002690672291 . . . . . . . 53 ALA CB . 52384 1
112 . 1 . 1 53 53 ALA N N 15 121.7632888 0.04951458681 . . . . . . . 53 ALA N . 52384 1
113 . 1 . 1 54 54 GLY H H 1 9.015192946 0.009587262784 . . . . . . . 54 GLY H . 52384 1
114 . 1 . 1 54 54 GLY CA C 13 47.02988798 . . . . . . . . 54 GLY CA . 52384 1
115 . 1 . 1 54 54 GLY N N 15 110.9198567 0.09242950017 . . . . . . . 54 GLY N . 52384 1
116 . 1 . 1 55 55 ALA H H 1 8.677754852 0.01689760717 . . . . . . . 55 ALA H . 52384 1
117 . 1 . 1 55 55 ALA HB1 H 1 1.164182115 0.00773769431 . . . . . . . 55 ALA HB . 52384 1
118 . 1 . 1 55 55 ALA HB2 H 1 1.164182115 0.00773769431 . . . . . . . 55 ALA HB . 52384 1
119 . 1 . 1 55 55 ALA HB3 H 1 1.164182115 0.00773769431 . . . . . . . 55 ALA HB . 52384 1
120 . 1 . 1 55 55 ALA CA C 13 50.8435418 . . . . . . . . 55 ALA CA . 52384 1
121 . 1 . 1 55 55 ALA CB C 13 23.20400521 0.01280822042 . . . . . . . 55 ALA CB . 52384 1
122 . 1 . 1 55 55 ALA N N 15 120.1166967 0.1930620054 . . . . . . . 55 ALA N . 52384 1
123 . 1 . 1 56 56 GLU H H 1 9.018099585 0.01672903179 . . . . . . . 56 GLU H . 52384 1
124 . 1 . 1 56 56 GLU CA C 13 54.83023356 . . . . . . . . 56 GLU CA . 52384 1
125 . 1 . 1 56 56 GLU CB C 13 34.22178014 . . . . . . . . 56 GLU CB . 52384 1
126 . 1 . 1 56 56 GLU N N 15 120.4907409 0.02094436806 . . . . . . . 56 GLU N . 52384 1
127 . 1 . 1 57 57 TYR H H 1 9.382866479 0.01107284298 . . . . . . . 57 TYR H . 52384 1
128 . 1 . 1 57 57 TYR CA C 13 55.40709158 . . . . . . . . 57 TYR CA . 52384 1
129 . 1 . 1 57 57 TYR CB C 13 41.8373893 . . . . . . . . 57 TYR CB . 52384 1
130 . 1 . 1 57 57 TYR N N 15 127.6308213 0.07556875186 . . . . . . . 57 TYR N . 52384 1
131 . 1 . 1 58 58 VAL H H 1 8.552618523 0.02534120946 . . . . . . . 58 VAL H . 52384 1
132 . 1 . 1 58 58 VAL CA C 13 62.267335 . . . . . . . . 58 VAL CA . 52384 1
133 . 1 . 1 58 58 VAL CB C 13 31.13248681 . . . . . . . . 58 VAL CB . 52384 1
134 . 1 . 1 58 58 VAL N N 15 131.4957078 0.07642383345 . . . . . . . 58 VAL N . 52384 1
135 . 1 . 1 59 59 ALA H H 1 7.54382015 0.0126660378 . . . . . . . 59 ALA H . 52384 1
136 . 1 . 1 59 59 ALA HB1 H 1 1.171238478 0.01096323416 . . . . . . . 59 ALA HB . 52384 1
137 . 1 . 1 59 59 ALA HB2 H 1 1.171238478 0.01096323416 . . . . . . . 59 ALA HB . 52384 1
138 . 1 . 1 59 59 ALA HB3 H 1 1.171238478 0.01096323416 . . . . . . . 59 ALA HB . 52384 1
139 . 1 . 1 59 59 ALA CA C 13 54.57323761 . . . . . . . . 59 ALA CA . 52384 1
140 . 1 . 1 59 59 ALA CB C 13 20.02582486 0.0266264301 . . . . . . . 59 ALA CB . 52384 1
141 . 1 . 1 59 59 ALA N N 15 129.7982078 0.03478860753 . . . . . . . 59 ALA N . 52384 1
142 . 1 . 1 60 60 THR H H 1 8.170998249 0.005639241597 . . . . . . . 60 THR H . 52384 1
143 . 1 . 1 60 60 THR CA C 13 58.58352772 . . . . . . . . 60 THR CA . 52384 1
144 . 1 . 1 60 60 THR CB C 13 71.02264766 . . . . . . . . 60 THR CB . 52384 1
145 . 1 . 1 60 60 THR N N 15 107.8943004 0.03462234403 . . . . . . . 60 THR N . 52384 1
146 . 1 . 1 62 62 TYR H H 1 7.349438556 0.005867966892 . . . . . . . 62 TYR H . 52384 1
147 . 1 . 1 62 62 TYR N N 15 112.7997816 0.006804996529 . . . . . . . 62 TYR N . 52384 1
148 . 1 . 1 63 63 LEU H H 1 7.098454825 0.02668376909 . . . . . . . 63 LEU H . 52384 1
149 . 1 . 1 63 63 LEU HD11 H 1 0.6749590919 0.008277093289 . . . . . . . 63 LEU HD1 . 52384 1
150 . 1 . 1 63 63 LEU HD12 H 1 0.6749590919 0.008277093289 . . . . . . . 63 LEU HD1 . 52384 1
151 . 1 . 1 63 63 LEU HD13 H 1 0.6749590919 0.008277093289 . . . . . . . 63 LEU HD1 . 52384 1
152 . 1 . 1 63 63 LEU CA C 13 56.1179491 . . . . . . . . 63 LEU CA . 52384 1
153 . 1 . 1 63 63 LEU CB C 13 45.99609403 . . . . . . . . 63 LEU CB . 52384 1
154 . 1 . 1 63 63 LEU CD1 C 13 25.87083588 0.0122905025 . . . . . . . 63 LEU CD1 . 52384 1
155 . 1 . 1 63 63 LEU N N 15 122.9305686 0.1623567445 . . . . . . . 63 LEU N . 52384 1
156 . 1 . 1 64 64 LYS H H 1 8.887810172 0.02298778136 . . . . . . . 64 LYS H . 52384 1
157 . 1 . 1 64 64 LYS CA C 13 55.05822249 . . . . . . . . 64 LYS CA . 52384 1
158 . 1 . 1 64 64 LYS CB C 13 36.40747749 . . . . . . . . 64 LYS CB . 52384 1
159 . 1 . 1 64 64 LYS N N 15 125.2747709 0.1499099321 . . . . . . . 64 LYS N . 52384 1
160 . 1 . 1 65 65 THR H H 1 8.816393513 0.03126281135 . . . . . . . 65 THR H . 52384 1
161 . 1 . 1 65 65 THR CA C 13 60.6084833 0.01621350819 . . . . . . . 65 THR CA . 52384 1
162 . 1 . 1 65 65 THR CB C 13 72.62533252 0.05841546302 . . . . . . . 65 THR CB . 52384 1
163 . 1 . 1 65 65 THR N N 15 116.5795807 0.1385528779 . . . . . . . 65 THR N . 52384 1
164 . 1 . 1 66 66 GLU H H 1 9.132488082 0.03217830772 . . . . . . . 66 GLU H . 52384 1
165 . 1 . 1 66 66 GLU CA C 13 55.00725644 . . . . . . . . 66 GLU CA . 52384 1
166 . 1 . 1 66 66 GLU CB C 13 33.99246043 . . . . . . . . 66 GLU CB . 52384 1
167 . 1 . 1 66 66 GLU N N 15 125.1155255 0.05187029392 . . . . . . . 66 GLU N . 52384 1
168 . 1 . 1 67 67 VAL H H 1 8.557881494 0.01636846008 . . . . . . . 67 VAL H . 52384 1
169 . 1 . 1 67 67 VAL CA C 13 60.68902871 . . . . . . . . 67 VAL CA . 52384 1
170 . 1 . 1 67 67 VAL CB C 13 34.37695828 . . . . . . . . 67 VAL CB . 52384 1
171 . 1 . 1 67 67 VAL N N 15 122.3747617 0.1107836329 . . . . . . . 67 VAL N . 52384 1
172 . 1 . 1 68 68 MET H H 1 9.128344889 0.02225601645 . . . . . . . 68 MET H . 52384 1
173 . 1 . 1 68 68 MET HE1 H 1 1.577511614 0.009256904091 . . . . . . . 68 MET HE . 52384 1
174 . 1 . 1 68 68 MET HE2 H 1 1.577511614 0.009256904091 . . . . . . . 68 MET HE . 52384 1
175 . 1 . 1 68 68 MET HE3 H 1 1.577511614 0.009256904091 . . . . . . . 68 MET HE . 52384 1
176 . 1 . 1 68 68 MET CA C 13 53.90776066 . . . . . . . . 68 MET CA . 52384 1
177 . 1 . 1 68 68 MET CB C 13 35.27567306 . . . . . . . . 68 MET CB . 52384 1
178 . 1 . 1 68 68 MET CE C 13 16.24215424 0.009004801045 . . . . . . . 68 MET CE . 52384 1
179 . 1 . 1 68 68 MET N N 15 124.666433 0.1001431416 . . . . . . . 68 MET N . 52384 1
180 . 1 . 1 69 69 THR H H 1 8.963848946 0.02916500712 . . . . . . . 69 THR H . 52384 1
181 . 1 . 1 69 69 THR CA C 13 61.19726194 . . . . . . . . 69 THR CA . 52384 1
182 . 1 . 1 69 69 THR CB C 13 71.23773442 . . . . . . . . 69 THR CB . 52384 1
183 . 1 . 1 69 69 THR N N 15 118.2878888 0.08619024248 . . . . . . . 69 THR N . 52384 1
184 . 1 . 1 70 70 GLU H H 1 8.591392899 0.02327053891 . . . . . . . 70 GLU H . 52384 1
185 . 1 . 1 70 70 GLU CA C 13 55.04375307 0.001769112126 . . . . . . . 70 GLU CA . 52384 1
186 . 1 . 1 70 70 GLU CB C 13 34.27257361 0.1284854263 . . . . . . . 70 GLU CB . 52384 1
187 . 1 . 1 70 70 GLU N N 15 122.6470065 0.1362239468 . . . . . . . 70 GLU N . 52384 1
188 . 1 . 1 71 71 TYR H H 1 9.173726261 0.02320273475 . . . . . . . 71 TYR H . 52384 1
189 . 1 . 1 71 71 TYR CA C 13 57.08562531 . . . . . . . . 71 TYR CA . 52384 1
190 . 1 . 1 71 71 TYR CB C 13 42.45847077 . . . . . . . . 71 TYR CB . 52384 1
191 . 1 . 1 71 71 TYR N N 15 125.2478859 0.02252906825 . . . . . . . 71 TYR N . 52384 1
192 . 1 . 1 79 79 VAL H H 1 8.520989956 0.002514856419 . . . . . . . 79 VAL H . 52384 1
193 . 1 . 1 79 79 VAL HG11 H 1 0.849925698 0.001173858211 . . . . . . . 79 VAL HG1 . 52384 1
194 . 1 . 1 79 79 VAL HG12 H 1 0.849925698 0.001173858211 . . . . . . . 79 VAL HG1 . 52384 1
195 . 1 . 1 79 79 VAL HG13 H 1 0.849925698 0.001173858211 . . . . . . . 79 VAL HG1 . 52384 1
196 . 1 . 1 79 79 VAL CA C 13 61.57224002 . . . . . . . . 79 VAL CA . 52384 1
197 . 1 . 1 79 79 VAL CB C 13 34.8678858 . . . . . . . . 79 VAL CB . 52384 1
198 . 1 . 1 79 79 VAL CG1 C 13 21.8771598 0.004886075079 . . . . . . . 79 VAL CG1 . 52384 1
199 . 1 . 1 79 79 VAL N N 15 120.9210705 0.04771176705 . . . . . . . 79 VAL N . 52384 1
200 . 1 . 1 80 80 THR H H 1 9.090414196 0.03797585593 . . . . . . . 80 THR H . 52384 1
201 . 1 . 1 80 80 THR CA C 13 61.86797692 . . . . . . . . 80 THR CA . 52384 1
202 . 1 . 1 80 80 THR CB C 13 71.917982 . . . . . . . . 80 THR CB . 52384 1
203 . 1 . 1 80 80 THR N N 15 124.2803412 0.04628091672 . . . . . . . 80 THR N . 52384 1
204 . 1 . 1 81 81 VAL H H 1 9.393542115 0.01530282913 . . . . . . . 81 VAL H . 52384 1
205 . 1 . 1 81 81 VAL CA C 13 60.54215554 . . . . . . . . 81 VAL CA . 52384 1
206 . 1 . 1 81 81 VAL CB C 13 34.91409598 . . . . . . . . 81 VAL CB . 52384 1
207 . 1 . 1 81 81 VAL N N 15 126.0014393 0.08669420831 . . . . . . . 81 VAL N . 52384 1
208 . 1 . 1 82 82 VAL H H 1 8.967907515 0.02331313021 . . . . . . . 82 VAL H . 52384 1
209 . 1 . 1 82 82 VAL HG11 H 1 0.7727399639 0.005417470059 . . . . . . . 82 VAL HG1 . 52384 1
210 . 1 . 1 82 82 VAL HG12 H 1 0.7727399639 0.005417470059 . . . . . . . 82 VAL HG1 . 52384 1
211 . 1 . 1 82 82 VAL HG13 H 1 0.7727399639 0.005417470059 . . . . . . . 82 VAL HG1 . 52384 1
212 . 1 . 1 82 82 VAL CA C 13 60.9215575 . . . . . . . . 82 VAL CA . 52384 1
213 . 1 . 1 82 82 VAL CB C 13 35.3601762 . . . . . . . . 82 VAL CB . 52384 1
214 . 1 . 1 82 82 VAL CG1 C 13 21.05596717 0.008479175759 . . . . . . . 82 VAL CG1 . 52384 1
215 . 1 . 1 82 82 VAL N N 15 126.0821565 0.1006352509 . . . . . . . 82 VAL N . 52384 1
216 . 1 . 1 83 83 THR H H 1 8.887732437 0.01226541746 . . . . . . . 83 THR H . 52384 1
217 . 1 . 1 83 83 THR CA C 13 61.66897527 . . . . . . . . 83 THR CA . 52384 1
218 . 1 . 1 83 83 THR CB C 13 71.77215526 . . . . . . . . 83 THR CB . 52384 1
219 . 1 . 1 83 83 THR N N 15 121.7824961 0.03619256161 . . . . . . . 83 THR N . 52384 1
220 . 1 . 1 84 84 GLU H H 1 8.769565131 0.03043462391 . . . . . . . 84 GLU H . 52384 1
221 . 1 . 1 84 84 GLU CA C 13 56.42807101 . . . . . . . . 84 GLU CA . 52384 1
222 . 1 . 1 84 84 GLU CB C 13 34.69332923 . . . . . . . . 84 GLU CB . 52384 1
223 . 1 . 1 84 84 GLU N N 15 125.1049444 0.08416920071 . . . . . . . 84 GLU N . 52384 1
224 . 1 . 1 85 85 GLY H H 1 9.322125422 0.009055497343 . . . . . . . 85 GLY H . 52384 1
225 . 1 . 1 85 85 GLY CA C 13 44.15096721 . . . . . . . . 85 GLY CA . 52384 1
226 . 1 . 1 85 85 GLY N N 15 116.464553 0.1105093037 . . . . . . . 85 GLY N . 52384 1
227 . 1 . 1 86 86 ARG H H 1 7.312028132 0.02078841465 . . . . . . . 86 ARG H . 52384 1
228 . 1 . 1 86 86 ARG CA C 13 55.59433338 . . . . . . . . 86 ARG CA . 52384 1
229 . 1 . 1 86 86 ARG CB C 13 33.66258353 . . . . . . . . 86 ARG CB . 52384 1
230 . 1 . 1 86 86 ARG N N 15 116.2508505 0.1521598591 . . . . . . . 86 ARG N . 52384 1
231 . 1 . 1 87 87 TYR H H 1 9.080198121 0.01277118965 . . . . . . . 87 TYR H . 52384 1
232 . 1 . 1 87 87 TYR CA C 13 54.86056555 . . . . . . . . 87 TYR CA . 52384 1
233 . 1 . 1 87 87 TYR CB C 13 41.27682437 . . . . . . . . 87 TYR CB . 52384 1
234 . 1 . 1 87 87 TYR N N 15 125.3922346 0.1790233049 . . . . . . . 87 TYR N . 52384 1
235 . 1 . 1 89 89 VAL HG11 H 1 0.7498671325 0.001209745338 . . . . . . . 89 VAL HG1 . 52384 1
236 . 1 . 1 89 89 VAL HG12 H 1 0.7498671325 0.001209745338 . . . . . . . 89 VAL HG1 . 52384 1
237 . 1 . 1 89 89 VAL HG13 H 1 0.7498671325 0.001209745338 . . . . . . . 89 VAL HG1 . 52384 1
238 . 1 . 1 89 89 VAL CG1 C 13 26.34102024 0.01607759029 . . . . . . . 89 VAL CG1 . 52384 1
239 . 1 . 1 90 90 ASP H H 1 8.142180229 0.01559399021 . . . . . . . 90 ASP H . 52384 1
240 . 1 . 1 90 90 ASP CA C 13 54.99542101 . . . . . . . . 90 ASP CA . 52384 1
241 . 1 . 1 90 90 ASP CB C 13 44.55882565 . . . . . . . . 90 ASP CB . 52384 1
242 . 1 . 1 90 90 ASP N N 15 124.4869139 0.08920727259 . . . . . . . 90 ASP N . 52384 1
243 . 1 . 1 92 92 ASN H H 1 8.824202196 0.02024061791 . . . . . . . 92 ASN H . 52384 1
244 . 1 . 1 92 92 ASN CA C 13 54.26545708 . . . . . . . . 92 ASN CA . 52384 1
245 . 1 . 1 92 92 ASN CB C 13 41.02783902 . . . . . . . . 92 ASN CB . 52384 1
246 . 1 . 1 92 92 ASN N N 15 113.2397089 0.04530684834 . . . . . . . 92 ASN N . 52384 1
247 . 1 . 1 93 93 LEU H H 1 8.375146781 0.01131476174 . . . . . . . 93 LEU H . 52384 1
248 . 1 . 1 93 93 LEU HD11 H 1 0.7817566386 0.004273217384 . . . . . . . 93 LEU HD1 . 52384 1
249 . 1 . 1 93 93 LEU HD12 H 1 0.7817566386 0.004273217384 . . . . . . . 93 LEU HD1 . 52384 1
250 . 1 . 1 93 93 LEU HD13 H 1 0.7817566386 0.004273217384 . . . . . . . 93 LEU HD1 . 52384 1
251 . 1 . 1 93 93 LEU CD1 C 13 22.10356797 0.02434280149 . . . . . . . 93 LEU CD1 . 52384 1
252 . 1 . 1 93 93 LEU N N 15 120.5375306 0.008607513058 . . . . . . . 93 LEU N . 52384 1
253 . 1 . 1 94 94 GLU H H 1 8.633566733 0.01529817774 . . . . . . . 94 GLU H . 52384 1
254 . 1 . 1 94 94 GLU CA C 13 55.55672294 . . . . . . . . 94 GLU CA . 52384 1
255 . 1 . 1 94 94 GLU CB C 13 34.39170078 . . . . . . . . 94 GLU CB . 52384 1
256 . 1 . 1 94 94 GLU N N 15 125.7925776 0.02942498452 . . . . . . . 94 GLU N . 52384 1
257 . 1 . 1 95 95 LEU H H 1 8.038634535 0.02287765137 . . . . . . . 95 LEU H . 52384 1
258 . 1 . 1 95 95 LEU HD11 H 1 0.7712383426 0.005718639484 . . . . . . . 95 LEU HD1 . 52384 1
259 . 1 . 1 95 95 LEU HD12 H 1 0.7712383426 0.005718639484 . . . . . . . 95 LEU HD1 . 52384 1
260 . 1 . 1 95 95 LEU HD13 H 1 0.7712383426 0.005718639484 . . . . . . . 95 LEU HD1 . 52384 1
261 . 1 . 1 95 95 LEU CA C 13 53.26106039 . . . . . . . . 95 LEU CA . 52384 1
262 . 1 . 1 95 95 LEU CB C 13 45.70043956 . . . . . . . . 95 LEU CB . 52384 1
263 . 1 . 1 95 95 LEU CD1 C 13 23.60910162 0.03165072934 . . . . . . . 95 LEU CD1 . 52384 1
264 . 1 . 1 95 95 LEU N N 15 121.602978 0.08721030633 . . . . . . . 95 LEU N . 52384 1
265 . 1 . 1 96 96 PHE H H 1 9.289775781 0.01946783051 . . . . . . . 96 PHE H . 52384 1
266 . 1 . 1 96 96 PHE CA C 13 53.92899309 . . . . . . . . 96 PHE CA . 52384 1
267 . 1 . 1 96 96 PHE CB C 13 39.71222298 . . . . . . . . 96 PHE CB . 52384 1
268 . 1 . 1 96 96 PHE N N 15 117.9443128 0.1252187899 . . . . . . . 96 PHE N . 52384 1
269 . 1 . 1 98 98 GLY H H 1 7.959745361 0.02225754776 . . . . . . . 98 GLY H . 52384 1
270 . 1 . 1 98 98 GLY CA C 13 46.60807126 . . . . . . . . 98 GLY CA . 52384 1
271 . 1 . 1 98 98 GLY N N 15 109.3519965 0.06551534751 . . . . . . . 98 GLY N . 52384 1
272 . 1 . 1 99 99 GLY H H 1 8.375859519 0.009264237237 . . . . . . . 99 GLY H . 52384 1
273 . 1 . 1 99 99 GLY CA C 13 46.51509161 . . . . . . . . 99 GLY CA . 52384 1
274 . 1 . 1 99 99 GLY N N 15 103.4809539 0.0731868657 . . . . . . . 99 GLY N . 52384 1
275 . 1 . 1 100 100 TRP H H 1 8.184923057 0.02282608085 . . . . . . . 100 TRP H . 52384 1
276 . 1 . 1 100 100 TRP CA C 13 54.96882472 . . . . . . . . 100 TRP CA . 52384 1
277 . 1 . 1 100 100 TRP CB C 13 34.58801808 . . . . . . . . 100 TRP CB . 52384 1
278 . 1 . 1 100 100 TRP N N 15 117.0792021 0.1449546781 . . . . . . . 100 TRP N . 52384 1
279 . 1 . 1 101 101 TYR H H 1 9.055758747 0.01988074567 . . . . . . . 101 TYR H . 52384 1
280 . 1 . 1 101 101 TYR CA C 13 58.58551708 . . . . . . . . 101 TYR CA . 52384 1
281 . 1 . 1 101 101 TYR CB C 13 43.69940256 . . . . . . . . 101 TYR CB . 52384 1
282 . 1 . 1 101 101 TYR N N 15 120.494217 0.08747561432 . . . . . . . 101 TYR N . 52384 1
283 . 1 . 1 102 102 THR H H 1 8.05212149 0.004062073518 . . . . . . . 102 THR H . 52384 1
284 . 1 . 1 102 102 THR N N 15 119.0996187 0.002506305819 . . . . . . . 102 THR N . 52384 1
285 . 1 . 1 103 103 TRP H H 1 9.203673668 0.02941583723 . . . . . . . 103 TRP H . 52384 1
286 . 1 . 1 103 103 TRP CA C 13 57.83213912 . . . . . . . . 103 TRP CA . 52384 1
287 . 1 . 1 103 103 TRP CB C 13 31.82958544 . . . . . . . . 103 TRP CB . 52384 1
288 . 1 . 1 103 103 TRP N N 15 127.2032281 0.09744880914 . . . . . . . 103 TRP N . 52384 1
289 . 1 . 1 110 110 LYS H H 1 7.833235834 0.02669288645 . . . . . . . 110 LYS H . 52384 1
290 . 1 . 1 110 110 LYS CA C 13 55.60578405 . . . . . . . . 110 LYS CA . 52384 1
291 . 1 . 1 110 110 LYS CB C 13 36.27739331 . . . . . . . . 110 LYS CB . 52384 1
292 . 1 . 1 110 110 LYS N N 15 119.1895116 0.01370988837 . . . . . . . 110 LYS N . 52384 1
293 . 1 . 1 111 111 GLY H H 1 7.613216535 0.008455066636 . . . . . . . 111 GLY H . 52384 1
294 . 1 . 1 111 111 GLY CA C 13 46.38704436 . . . . . . . . 111 GLY CA . 52384 1
295 . 1 . 1 111 111 GLY N N 15 106.7134244 0.1437678822 . . . . . . . 111 GLY N . 52384 1
296 . 1 . 1 112 112 ALA H H 1 7.310486744 0.01645791691 . . . . . . . 112 ALA H . 52384 1
297 . 1 . 1 112 112 ALA HB1 H 1 0.6812288919 0.00396715842 . . . . . . . 112 ALA HB . 52384 1
298 . 1 . 1 112 112 ALA HB2 H 1 0.6812288919 0.00396715842 . . . . . . . 112 ALA HB . 52384 1
299 . 1 . 1 112 112 ALA HB3 H 1 0.6812288919 0.00396715842 . . . . . . . 112 ALA HB . 52384 1
300 . 1 . 1 112 112 ALA CA C 13 51.42377316 . . . . . . . . 112 ALA CA . 52384 1
301 . 1 . 1 112 112 ALA CB C 13 21.64406991 0.06298341689 . . . . . . . 112 ALA CB . 52384 1
302 . 1 . 1 112 112 ALA N N 15 120.2342262 0.1401833187 . . . . . . . 112 ALA N . 52384 1
303 . 1 . 1 114 114 TYR H H 1 8.709991153 0.01845882702 . . . . . . . 114 TYR H . 52384 1
304 . 1 . 1 114 114 TYR CA C 13 56.89390239 . . . . . . . . 114 TYR CA . 52384 1
305 . 1 . 1 114 114 TYR CB C 13 43.34272363 . . . . . . . . 114 TYR CB . 52384 1
306 . 1 . 1 114 114 TYR N N 15 115.4248881 0.0189047661 . . . . . . . 114 TYR N . 52384 1
307 . 1 . 1 115 115 THR H H 1 8.833942544 0.01563190941 . . . . . . . 115 THR H . 52384 1
308 . 1 . 1 115 115 THR CA C 13 64.22685477 . . . . . . . . 115 THR CA . 52384 1
309 . 1 . 1 115 115 THR CB C 13 74.23860832 . . . . . . . . 115 THR CB . 52384 1
310 . 1 . 1 115 115 THR N N 15 114.9026347 0.03897415694 . . . . . . . 115 THR N . 52384 1
311 . 1 . 1 116 116 ARG H H 1 8.395040758 0.02014883437 . . . . . . . 116 ARG H . 52384 1
312 . 1 . 1 116 116 ARG CA C 13 53.86563353 . . . . . . . . 116 ARG CA . 52384 1
313 . 1 . 1 116 116 ARG CB C 13 33.9108475 . . . . . . . . 116 ARG CB . 52384 1
314 . 1 . 1 116 116 ARG N N 15 127.3245918 0.1142885694 . . . . . . . 116 ARG N . 52384 1
315 . 1 . 1 117 117 ALA H H 1 9.5557878 0.01941810871 . . . . . . . 117 ALA H . 52384 1
316 . 1 . 1 117 117 ALA HB1 H 1 1.176883197 0.006613107309 . . . . . . . 117 ALA HB . 52384 1
317 . 1 . 1 117 117 ALA HB2 H 1 1.176883197 0.006613107309 . . . . . . . 117 ALA HB . 52384 1
318 . 1 . 1 117 117 ALA HB3 H 1 1.176883197 0.006613107309 . . . . . . . 117 ALA HB . 52384 1
319 . 1 . 1 117 117 ALA CA C 13 51.350976 . . . . . . . . 117 ALA CA . 52384 1
320 . 1 . 1 117 117 ALA CB C 13 22.72486354 0.05703214308 . . . . . . . 117 ALA CB . 52384 1
321 . 1 . 1 117 117 ALA N N 15 126.3010025 0.02633903515 . . . . . . . 117 ALA N . 52384 1
322 . 1 . 1 118 118 GLU H H 1 8.834919969 0.02153667848 . . . . . . . 118 GLU H . 52384 1
323 . 1 . 1 118 118 GLU CA C 13 55.22281232 . . . . . . . . 118 GLU CA . 52384 1
324 . 1 . 1 118 118 GLU CB C 13 33.32646644 . . . . . . . . 118 GLU CB . 52384 1
325 . 1 . 1 118 118 GLU N N 15 118.7780838 0.138480431 . . . . . . . 118 GLU N . 52384 1
326 . 1 . 1 119 119 TYR H H 1 9.604485877 0.007288839542 . . . . . . . 119 TYR H . 52384 1
327 . 1 . 1 119 119 TYR CA C 13 55.83981893 . . . . . . . . 119 TYR CA . 52384 1
328 . 1 . 1 119 119 TYR N N 15 126.3703809 0.0191098477 . . . . . . . 119 TYR N . 52384 1
329 . 1 . 1 120 120 LYS H H 1 8.736124796 0.02713170197 . . . . . . . 120 LYS H . 52384 1
330 . 1 . 1 120 120 LYS CA C 13 57.33926933 . . . . . . . . 120 LYS CA . 52384 1
331 . 1 . 1 120 120 LYS CB C 13 31.67955446 . . . . . . . . 120 LYS CB . 52384 1
332 . 1 . 1 120 120 LYS N N 15 130.3590965 0.08231311399 . . . . . . . 120 LYS N . 52384 1
333 . 1 . 1 121 121 LEU H H 1 8.20522054 0.01140066373 . . . . . . . 121 LEU H . 52384 1
334 . 1 . 1 121 121 LEU HD11 H 1 0.8474488447 0.0102061521 . . . . . . . 121 LEU HD1 . 52384 1
335 . 1 . 1 121 121 LEU HD12 H 1 0.8474488447 0.0102061521 . . . . . . . 121 LEU HD1 . 52384 1
336 . 1 . 1 121 121 LEU HD13 H 1 0.8474488447 0.0102061521 . . . . . . . 121 LEU HD1 . 52384 1
337 . 1 . 1 121 121 LEU CA C 13 57.59434816 . . . . . . . . 121 LEU CA . 52384 1
338 . 1 . 1 121 121 LEU CB C 13 43.34912 . . . . . . . . 121 LEU CB . 52384 1
339 . 1 . 1 121 121 LEU CD1 C 13 24.34687145 0.00834797225 . . . . . . . 121 LEU CD1 . 52384 1
340 . 1 . 1 121 121 LEU N N 15 127.7078759 0.05801569361 . . . . . . . 121 LEU N . 52384 1
341 . 1 . 1 122 122 THR H H 1 8.420508989 0.009027118735 . . . . . . . 122 THR H . 52384 1
342 . 1 . 1 122 122 THR CA C 13 59.29118845 . . . . . . . . 122 THR CA . 52384 1
343 . 1 . 1 122 122 THR CB C 13 69.99472734 . . . . . . . . 122 THR CB . 52384 1
344 . 1 . 1 122 122 THR N N 15 109.3871288 0.08320711453 . . . . . . . 122 THR N . 52384 1
345 . 1 . 1 125 125 LEU H H 1 7.480252279 0.003655222726 . . . . . . . 125 LEU H . 52384 1
346 . 1 . 1 125 125 LEU HD11 H 1 0.759801277 0.001475615803 . . . . . . . 125 LEU HD1 . 52384 1
347 . 1 . 1 125 125 LEU HD12 H 1 0.759801277 0.001475615803 . . . . . . . 125 LEU HD1 . 52384 1
348 . 1 . 1 125 125 LEU HD13 H 1 0.759801277 0.001475615803 . . . . . . . 125 LEU HD1 . 52384 1
349 . 1 . 1 125 125 LEU CA C 13 54.93802442 . . . . . . . . 125 LEU CA . 52384 1
350 . 1 . 1 125 125 LEU CB C 13 45.91381775 . . . . . . . . 125 LEU CB . 52384 1
351 . 1 . 1 125 125 LEU CD1 C 13 26.6395771 0.005005688308 . . . . . . . 125 LEU CD1 . 52384 1
352 . 1 . 1 125 125 LEU N N 15 123.9317663 0.0398676848 . . . . . . . 125 LEU N . 52384 1
353 . 1 . 1 126 126 LYS H H 1 9.005505309 0.009663132768 . . . . . . . 126 LYS H . 52384 1
354 . 1 . 1 126 126 LYS CA C 13 55.12222245 . . . . . . . . 126 LYS CA . 52384 1
355 . 1 . 1 126 126 LYS CB C 13 36.91771105 . . . . . . . . 126 LYS CB . 52384 1
356 . 1 . 1 126 126 LYS N N 15 127.0921312 0.09983984907 . . . . . . . 126 LYS N . 52384 1
357 . 1 . 1 127 127 LEU H H 1 9.380872667 0.002040701235 . . . . . . . 127 LEU H . 52384 1
358 . 1 . 1 127 127 LEU HD11 H 1 0.5930108602 0.001275143811 . . . . . . . 127 LEU HD1 . 52384 1
359 . 1 . 1 127 127 LEU HD12 H 1 0.5930108602 0.001275143811 . . . . . . . 127 LEU HD1 . 52384 1
360 . 1 . 1 127 127 LEU HD13 H 1 0.5930108602 0.001275143811 . . . . . . . 127 LEU HD1 . 52384 1
361 . 1 . 1 127 127 LEU CA C 13 54.79029162 . . . . . . . . 127 LEU CA . 52384 1
362 . 1 . 1 127 127 LEU CB C 13 44.48024868 . . . . . . . . 127 LEU CB . 52384 1
363 . 1 . 1 127 127 LEU CD1 C 13 25.53105088 0.02247749919 . . . . . . . 127 LEU CD1 . 52384 1
364 . 1 . 1 127 127 LEU N N 15 125.7400678 0.04832811939 . . . . . . . 127 LEU N . 52384 1
365 . 1 . 1 128 128 LEU H H 1 8.906222951 0.01333166765 . . . . . . . 128 LEU H . 52384 1
366 . 1 . 1 128 128 LEU CA C 13 54.47101478 . . . . . . . . 128 LEU CA . 52384 1
367 . 1 . 1 128 128 LEU CB C 13 44.86372979 . . . . . . . . 128 LEU CB . 52384 1
368 . 1 . 1 128 128 LEU N N 15 124.7135217 0.0863415601 . . . . . . . 128 LEU N . 52384 1
369 . 1 . 1 129 129 SER H H 1 8.63506151 0.01699003652 . . . . . . . 129 SER H . 52384 1
370 . 1 . 1 129 129 SER CA C 13 58.94377049 . . . . . . . . 129 SER CA . 52384 1
371 . 1 . 1 129 129 SER CB C 13 67.87655747 . . . . . . . . 129 SER CB . 52384 1
372 . 1 . 1 129 129 SER N N 15 116.0133512 0.059626424 . . . . . . . 129 SER N . 52384 1
373 . 1 . 1 130 130 GLN H H 1 8.99193144 0.02785579677 . . . . . . . 130 GLN H . 52384 1
374 . 1 . 1 130 130 GLN CA C 13 55.68486244 . . . . . . . . 130 GLN CA . 52384 1
375 . 1 . 1 130 130 GLN CB C 13 33.65289474 . . . . . . . . 130 GLN CB . 52384 1
376 . 1 . 1 130 130 GLN N N 15 124.0554661 0.1053880094 . . . . . . . 130 GLN N . 52384 1
377 . 1 . 1 131 131 VAL H H 1 8.360142435 0.03112033739 . . . . . . . 131 VAL H . 52384 1
378 . 1 . 1 131 131 VAL CA C 13 59.95699069 . . . . . . . . 131 VAL CA . 52384 1
379 . 1 . 1 131 131 VAL CB C 13 34.71745933 . . . . . . . . 131 VAL CB . 52384 1
380 . 1 . 1 131 131 VAL N N 15 121.7514379 0.1754251512 . . . . . . . 131 VAL N . 52384 1
381 . 1 . 1 132 132 VAL H H 1 8.585919727 0.01989427184 . . . . . . . 132 VAL H . 52384 1
382 . 1 . 1 132 132 VAL HG11 H 1 0.7287401397 0.004174806727 . . . . . . . 132 VAL HG1 . 52384 1
383 . 1 . 1 132 132 VAL HG12 H 1 0.7287401397 0.004174806727 . . . . . . . 132 VAL HG1 . 52384 1
384 . 1 . 1 132 132 VAL HG13 H 1 0.7287401397 0.004174806727 . . . . . . . 132 VAL HG1 . 52384 1
385 . 1 . 1 132 132 VAL CA C 13 61.08704122 . . . . . . . . 132 VAL CA . 52384 1
386 . 1 . 1 132 132 VAL CB C 13 35.12011927 . . . . . . . . 132 VAL CB . 52384 1
387 . 1 . 1 132 132 VAL CG1 C 13 22.46216729 0.003779828698 . . . . . . . 132 VAL CG1 . 52384 1
388 . 1 . 1 132 132 VAL N N 15 126.8813055 0.04594705196 . . . . . . . 132 VAL N . 52384 1
389 . 1 . 1 133 133 TYR H H 1 7.666699093 0.02613059547 . . . . . . . 133 TYR H . 52384 1
390 . 1 . 1 133 133 TYR CA C 13 55.97869873 . . . . . . . . 133 TYR CA . 52384 1
391 . 1 . 1 133 133 TYR CB C 13 39.69602912 . . . . . . . . 133 TYR CB . 52384 1
392 . 1 . 1 133 133 TYR N N 15 127.2425037 0.08415475653 . . . . . . . 133 TYR N . 52384 1
393 . 1 . 1 140 140 LYS H H 1 8.290926264 0.02481989433 . . . . . . . 140 LYS H . 52384 1
394 . 1 . 1 140 140 LYS CA C 13 56.04535108 . . . . . . . . 140 LYS CA . 52384 1
395 . 1 . 1 140 140 LYS N N 15 122.8002437 0.04117081385 . . . . . . . 140 LYS N . 52384 1
396 . 1 . 1 141 141 PHE H H 1 8.19108018 0.0329425429 . . . . . . . 141 PHE H . 52384 1
397 . 1 . 1 141 141 PHE CA C 13 56.00850925 . . . . . . . . 141 PHE CA . 52384 1
398 . 1 . 1 141 141 PHE CB C 13 41.67071872 . . . . . . . . 141 PHE CB . 52384 1
399 . 1 . 1 141 141 PHE N N 15 124.7161602 0.05833489161 . . . . . . . 141 PHE N . 52384 1
400 . 1 . 1 142 142 ASP H H 1 8.316653866 0.006271042278 . . . . . . . 142 ASP H . 52384 1
401 . 1 . 1 142 142 ASP N N 15 117.1982019 0.0266888583 . . . . . . . 142 ASP N . 52384 1
402 . 1 . 1 143 143 THR H H 1 9.403767013 0.007080866402 . . . . . . . 143 THR H . 52384 1
403 . 1 . 1 143 143 THR CA C 13 61.99779841 . . . . . . . . 143 THR CA . 52384 1
404 . 1 . 1 143 143 THR CB C 13 73.28043724 . . . . . . . . 143 THR CB . 52384 1
405 . 1 . 1 143 143 THR N N 15 116.6708508 0.03125798155 . . . . . . . 143 THR N . 52384 1
406 . 1 . 1 144 144 GLY H H 1 9.275228271 0.004169514414 . . . . . . . 144 GLY H . 52384 1
407 . 1 . 1 144 144 GLY CA C 13 46.72360628 . . . . . . . . 144 GLY CA . 52384 1
408 . 1 . 1 144 144 GLY N N 15 112.5643442 0.02765152941 . . . . . . . 144 GLY N . 52384 1
409 . 1 . 1 145 145 LEU H H 1 8.813330788 0.003465363929 . . . . . . . 145 LEU H . 52384 1
410 . 1 . 1 145 145 LEU N N 15 118.6590021 0.02028503314 . . . . . . . 145 LEU N . 52384 1
411 . 1 . 1 146 146 GLU H H 1 9.129683309 0.01685967878 . . . . . . . 146 GLU H . 52384 1
412 . 1 . 1 146 146 GLU CA C 13 54.8718206 . . . . . . . . 146 GLU CA . 52384 1
413 . 1 . 1 146 146 GLU CB C 13 34.58377002 0.05115239189 . . . . . . . 146 GLU CB . 52384 1
414 . 1 . 1 146 146 GLU N N 15 122.5035973 0.114768273 . . . . . . . 146 GLU N . 52384 1
415 . 1 . 1 147 147 TYR H H 1 9.631326319 0.007281958101 . . . . . . . 147 TYR H . 52384 1
416 . 1 . 1 147 147 TYR CA C 13 55.19853533 0.01977845605 . . . . . . . 147 TYR CA . 52384 1
417 . 1 . 1 147 147 TYR CB C 13 43.02718157 . . . . . . . . 147 TYR CB . 52384 1
418 . 1 . 1 147 147 TYR N N 15 129.673397 0.02774860572 . . . . . . . 147 TYR N . 52384 1
419 . 1 . 1 148 148 LYS H H 1 8.367379156 0.02563050987 . . . . . . . 148 LYS H . 52384 1
420 . 1 . 1 148 148 LYS CA C 13 56.50236142 . . . . . . . . 148 LYS CA . 52384 1
421 . 1 . 1 148 148 LYS CB C 13 31.49059242 . . . . . . . . 148 LYS CB . 52384 1
422 . 1 . 1 148 148 LYS N N 15 129.8428602 0.08645458892 . . . . . . . 148 LYS N . 52384 1
423 . 1 . 1 155 155 VAL H H 1 8.81377993 0.002759206571 . . . . . . . 155 VAL H . 52384 1
424 . 1 . 1 155 155 VAL N N 15 118.6794386 0.008616660717 . . . . . . . 155 VAL N . 52384 1
425 . 1 . 1 156 156 LYS H H 1 9.084988633 0.01791983273 . . . . . . . 156 LYS H . 52384 1
426 . 1 . 1 156 156 LYS CA C 13 54.79974821 . . . . . . . . 156 LYS CA . 52384 1
427 . 1 . 1 156 156 LYS CB C 13 36.58155891 . . . . . . . . 156 LYS CB . 52384 1
428 . 1 . 1 156 156 LYS N N 15 125.94811 0.04535857412 . . . . . . . 156 LYS N . 52384 1
429 . 1 . 1 157 157 PHE H H 1 8.51616257 0.02383312835 . . . . . . . 157 PHE H . 52384 1
430 . 1 . 1 157 157 PHE CA C 13 55.339552 . . . . . . . . 157 PHE CA . 52384 1
431 . 1 . 1 157 157 PHE CB C 13 39.75992 . . . . . . . . 157 PHE CB . 52384 1
432 . 1 . 1 157 157 PHE N N 15 123.5748389 0.1397832372 . . . . . . . 157 PHE N . 52384 1
433 . 1 . 1 158 158 GLU H H 1 8.852897403 0.01989857611 . . . . . . . 158 GLU H . 52384 1
434 . 1 . 1 158 158 GLU CA C 13 55.80215354 . . . . . . . . 158 GLU CA . 52384 1
435 . 1 . 1 158 158 GLU CB C 13 35.90937496 . . . . . . . . 158 GLU CB . 52384 1
436 . 1 . 1 158 158 GLU N N 15 124.2808417 0.137115151 . . . . . . . 158 GLU N . 52384 1
437 . 1 . 1 159 159 TYR H H 1 9.14533648 0.02308354979 . . . . . . . 159 TYR H . 52384 1
438 . 1 . 1 159 159 TYR CA C 13 55.69738364 . . . . . . . . 159 TYR CA . 52384 1
439 . 1 . 1 159 159 TYR CB C 13 42.38911745 . . . . . . . . 159 TYR CB . 52384 1
440 . 1 . 1 159 159 TYR N N 15 126.8116823 0.1208066206 . . . . . . . 159 TYR N . 52384 1
441 . 1 . 1 161 161 TRP H H 1 8.85080844 0.01365741163 . . . . . . . 161 TRP H . 52384 1
442 . 1 . 1 161 161 TRP N N 15 121.0445319 0.1141343314 . . . . . . . 161 TRP N . 52384 1
443 . 1 . 1 169 169 PHE H H 1 9.107885395 0.00442895748 . . . . . . . 169 PHE H . 52384 1
444 . 1 . 1 169 169 PHE CA C 13 57.03938678 . . . . . . . . 169 PHE CA . 52384 1
445 . 1 . 1 169 169 PHE CB C 13 43.11879871 . . . . . . . . 169 PHE CB . 52384 1
446 . 1 . 1 169 169 PHE N N 15 122.1629824 0.0939472285 . . . . . . . 169 PHE N . 52384 1
447 . 1 . 1 170 170 THR H H 1 9.164479658 0.006279970709 . . . . . . . 170 THR H . 52384 1
448 . 1 . 1 170 170 THR CA C 13 62.38920271 . . . . . . . . 170 THR CA . 52384 1
449 . 1 . 1 170 170 THR CB C 13 72.35183834 . . . . . . . . 170 THR CB . 52384 1
450 . 1 . 1 170 170 THR N N 15 121.8312745 0.1593524222 . . . . . . . 170 THR N . 52384 1
451 . 1 . 1 171 171 VAL H H 1 8.711138192 0.02170702586 . . . . . . . 171 VAL H . 52384 1
452 . 1 . 1 171 171 VAL HG11 H 1 0.935081936 0.01034745459 . . . . . . . 171 VAL HG1 . 52384 1
453 . 1 . 1 171 171 VAL HG12 H 1 0.935081936 0.01034745459 . . . . . . . 171 VAL HG1 . 52384 1
454 . 1 . 1 171 171 VAL HG13 H 1 0.935081936 0.01034745459 . . . . . . . 171 VAL HG1 . 52384 1
455 . 1 . 1 171 171 VAL CA C 13 60.5351902 . . . . . . . . 171 VAL CA . 52384 1
456 . 1 . 1 171 171 VAL CB C 13 34.86461738 . . . . . . . . 171 VAL CB . 52384 1
457 . 1 . 1 171 171 VAL CG1 C 13 21.55360923 0.007705603831 . . . . . . . 171 VAL CG1 . 52384 1
458 . 1 . 1 171 171 VAL N N 15 123.3877741 0.08134630535 . . . . . . . 171 VAL N . 52384 1
459 . 1 . 1 172 172 GLN H H 1 8.853561526 0.02935035752 . . . . . . . 172 GLN H . 52384 1
460 . 1 . 1 172 172 GLN CA C 13 54.32853143 . . . . . . . . 172 GLN CA . 52384 1
461 . 1 . 1 172 172 GLN CB C 13 34.18211317 . . . . . . . . 172 GLN CB . 52384 1
462 . 1 . 1 172 172 GLN N N 15 126.540519 0.09790827674 . . . . . . . 172 GLN N . 52384 1
463 . 1 . 1 173 173 PHE H H 1 8.986658781 0.008346473183 . . . . . . . 173 PHE H . 52384 1
464 . 1 . 1 173 173 PHE CA C 13 56.23419061 . . . . . . . . 173 PHE CA . 52384 1
465 . 1 . 1 173 173 PHE CB C 13 43.51772606 . . . . . . . . 173 PHE CB . 52384 1
466 . 1 . 1 173 173 PHE N N 15 122.1897063 0.07476439095 . . . . . . . 173 PHE N . 52384 1
467 . 1 . 1 175 175 TYR H H 1 9.766439228 0.00708215669 . . . . . . . 175 TYR H . 52384 1
468 . 1 . 1 175 175 TYR CA C 13 56.54844062 . . . . . . . . 175 TYR CA . 52384 1
469 . 1 . 1 175 175 TYR CB C 13 42.85286179 . . . . . . . . 175 TYR CB . 52384 1
470 . 1 . 1 175 175 TYR N N 15 130.2604519 0.2413412953 . . . . . . . 175 TYR N . 52384 1
471 . 1 . 1 177 177 LEU H H 1 8.373990892 0.01708799347 . . . . . . . 177 LEU H . 52384 1
472 . 1 . 1 177 177 LEU HD11 H 1 0.821563938 0.001202468597 . . . . . . . 177 LEU HD1 . 52384 1
473 . 1 . 1 177 177 LEU HD12 H 1 0.821563938 0.001202468597 . . . . . . . 177 LEU HD1 . 52384 1
474 . 1 . 1 177 177 LEU HD13 H 1 0.821563938 0.001202468597 . . . . . . . 177 LEU HD1 . 52384 1
475 . 1 . 1 177 177 LEU CA C 13 55.44780692 . . . . . . . . 177 LEU CA . 52384 1
476 . 1 . 1 177 177 LEU CB C 13 42.38440658 . . . . . . . . 177 LEU CB . 52384 1
477 . 1 . 1 177 177 LEU CD1 C 13 24.69430718 0.03182798854 . . . . . . . 177 LEU CD1 . 52384 1
478 . 1 . 1 177 177 LEU N N 15 125.5360796 0.01955126616 . . . . . . . 177 LEU N . 52384 1
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