Content for NMR-STAR saveframe, "assigned_chem_shif_list_14"
save_assigned_chem_shif_list_14
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_14
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 14
_Assigned_chem_shift_list.Sample_condition_list_ID 14
_Assigned_chem_shift_list.Sample_condition_list_label $pH_4.87
_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
66 '2D 1H-15N HSQC' . . . 18857 14
67 '2D 1H-13C HSQC' . . . 18857 14
68 '2D HA(CA)CO' . . . 18857 14
69 '2D H(NCO)CA' . . . 18857 14
70 '2D H(N)CO' . . . 18857 14
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 1 1 MET HA H 1 4.128 0.003 . 1 . . . . 1 MET HA . 18857 14
2 . 1 1 1 1 MET C C 13 171.867 0.004 . 1 . . . . 1 MET C . 18857 14
3 . 1 1 1 1 MET CA C 13 54.956 0.026 . 1 . . . . 1 MET CA . 18857 14
4 . 1 1 2 2 ASP H H 1 8.854 0.000 . 1 . . . . 2 ASP H . 18857 14
5 . 1 1 2 2 ASP HA H 1 4.716 0.000 . 1 . . . . 2 ASP HA . 18857 14
6 . 1 1 2 2 ASP C C 13 175.781 0.000 . 1 . . . . 2 ASP C . 18857 14
7 . 1 1 2 2 ASP CA C 13 54.142 0.025 . 1 . . . . 2 ASP CA . 18857 14
8 . 1 1 3 3 VAL H H 1 8.359 0.000 . 1 . . . . 3 VAL H . 18857 14
9 . 1 1 3 3 VAL HA H 1 4.020 0.000 . 1 . . . . 3 VAL HA . 18857 14
10 . 1 1 3 3 VAL C C 13 175.923 0.003 . 1 . . . . 3 VAL C . 18857 14
11 . 1 1 3 3 VAL CA C 13 62.511 0.000 . 1 . . . . 3 VAL CA . 18857 14
12 . 1 1 4 4 PHE H H 1 8.436 0.000 . 1 . . . . 4 PHE H . 18857 14
13 . 1 1 4 4 PHE HA H 1 4.603 0.001 . 1 . . . . 4 PHE HA . 18857 14
14 . 1 1 4 4 PHE C C 13 175.827 0.002 . 1 . . . . 4 PHE C . 18857 14
15 . 1 1 4 4 PHE CA C 13 57.906 0.050 . 1 . . . . 4 PHE CA . 18857 14
16 . 1 1 5 5 MET H H 1 8.297 0.002 . 1 . . . . 5 MET H . 18857 14
17 . 1 1 5 5 MET HA H 1 4.389 0.003 . 1 . . . . 5 MET HA . 18857 14
18 . 1 1 5 5 MET C C 13 175.930 0.002 . 1 . . . . 5 MET C . 18857 14
19 . 1 1 5 5 MET CA C 13 55.235 0.065 . 1 . . . . 5 MET CA . 18857 14
20 . 1 1 6 6 LYS H H 1 8.357 0.000 . 1 . . . . 6 LYS H . 18857 14
21 . 1 1 6 6 LYS HA H 1 4.198 0.004 . 1 . . . . 6 LYS HA . 18857 14
22 . 1 1 6 6 LYS C C 13 177.181 0.003 . 1 . . . . 6 LYS C . 18857 14
23 . 1 1 6 6 LYS CA C 13 56.880 0.065 . 1 . . . . 6 LYS CA . 18857 14
24 . 1 1 7 7 GLY H H 1 8.494 0.002 . 1 . . . . 7 GLY H . 18857 14
25 . 1 1 7 7 GLY HA2 H 1 3.939 0.000 . 1 . . . . 7 GLY HA2 . 18857 14
26 . 1 1 7 7 GLY HA3 H 1 3.939 0.000 . 1 . . . . 7 GLY HA3 . 18857 14
27 . 1 1 7 7 GLY C C 13 174.181 0.010 . 1 . . . . 7 GLY C . 18857 14
28 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 14
29 . 1 1 8 8 LEU H H 1 8.144 0.001 . 1 . . . . 8 LEU H . 18857 14
30 . 1 1 8 8 LEU HA H 1 4.382 0.001 . 1 . . . . 8 LEU HA . 18857 14
31 . 1 1 8 8 LEU C C 13 177.713 0.001 . 1 . . . . 8 LEU C . 18857 14
32 . 1 1 8 8 LEU CA C 13 55.115 0.030 . 1 . . . . 8 LEU CA . 18857 14
33 . 1 1 9 9 SER H H 1 8.404 0.001 . 1 . . . . 9 SER H . 18857 14
34 . 1 1 9 9 SER HA H 1 4.408 0.001 . 1 . . . . 9 SER HA . 18857 14
35 . 1 1 9 9 SER C C 13 174.613 0.002 . 1 . . . . 9 SER C . 18857 14
36 . 1 1 9 9 SER CA C 13 58.373 0.036 . 1 . . . . 9 SER CA . 18857 14
37 . 1 1 10 10 LYS H H 1 8.460 0.000 . 1 . . . . 10 LYS H . 18857 14
38 . 1 1 10 10 LYS HA H 1 4.364 0.000 . 1 . . . . 10 LYS HA . 18857 14
39 . 1 1 10 10 LYS C C 13 176.749 0.003 . 1 . . . . 10 LYS C . 18857 14
40 . 1 1 10 10 LYS CA C 13 56.407 0.000 . 1 . . . . 10 LYS CA . 18857 14
41 . 1 1 11 11 ALA H H 1 8.377 0.002 . 1 . . . . 11 ALA H . 18857 14
42 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 14
43 . 1 1 11 11 ALA C C 13 177.996 0.003 . 1 . . . . 11 ALA C . 18857 14
44 . 1 1 11 11 ALA CA C 13 52.753 0.000 . 1 . . . . 11 ALA CA . 18857 14
45 . 1 1 12 12 LYS H H 1 8.424 0.000 . 1 . . . . 12 LYS H . 18857 14
46 . 1 1 12 12 LYS HA H 1 4.253 0.000 . 1 . . . . 12 LYS HA . 18857 14
47 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 14
48 . 1 1 12 12 LYS CA C 13 56.450 0.000 . 1 . . . . 12 LYS CA . 18857 14
49 . 1 1 13 13 GLU H H 1 8.500 0.003 . 1 . . . . 13 GLU H . 18857 14
50 . 1 1 13 13 GLU C C 13 177.050 0.000 . 1 . . . . 13 GLU C . 18857 14
51 . 1 1 13 13 GLU CA C 13 56.538 0.000 . 1 . . . . 13 GLU CA . 18857 14
52 . 1 1 14 14 GLY H H 1 8.537 0.005 . 1 . . . . 14 GLY H . 18857 14
53 . 1 1 14 14 GLY C C 13 174.078 0.000 . 1 . . . . 14 GLY C . 18857 14
54 . 1 1 14 14 GLY CA C 13 45.306 0.000 . 1 . . . . 14 GLY CA . 18857 14
55 . 1 1 15 15 VAL H H 1 8.057 0.003 . 1 . . . . 15 VAL H . 18857 14
56 . 1 1 15 15 VAL HA H 1 4.082 0.000 . 1 . . . . 15 VAL HA . 18857 14
57 . 1 1 15 15 VAL C C 13 176.582 0.004 . 1 . . . . 15 VAL C . 18857 14
58 . 1 1 15 15 VAL CA C 13 62.657 0.000 . 1 . . . . 15 VAL CA . 18857 14
59 . 1 1 16 16 VAL H H 1 8.378 0.001 . 1 . . . . 16 VAL H . 18857 14
60 . 1 1 16 16 VAL C C 13 176.106 0.000 . 1 . . . . 16 VAL C . 18857 14
61 . 1 1 16 16 VAL CA C 13 62.569 0.000 . 1 . . . . 16 VAL CA . 18857 14
62 . 1 1 17 17 ALA H H 1 8.529 0.001 . 1 . . . . 17 ALA H . 18857 14
63 . 1 1 17 17 ALA HA H 1 4.250 0.000 . 1 . . . . 17 ALA HA . 18857 14
64 . 1 1 17 17 ALA C C 13 177.799 0.001 . 1 . . . . 17 ALA C . 18857 14
65 . 1 1 17 17 ALA CA C 13 52.641 0.000 . 1 . . . . 17 ALA CA . 18857 14
66 . 1 1 18 18 ALA H H 1 8.393 0.001 . 1 . . . . 18 ALA H . 18857 14
67 . 1 1 18 18 ALA HA H 1 4.227 0.000 . 1 . . . . 18 ALA HA . 18857 14
68 . 1 1 18 18 ALA C C 13 178.007 0.002 . 1 . . . . 18 ALA C . 18857 14
69 . 1 1 18 18 ALA CA C 13 52.783 0.000 . 1 . . . . 18 ALA CA . 18857 14
70 . 1 1 19 19 ALA H H 1 8.351 0.001 . 1 . . . . 19 ALA H . 18857 14
71 . 1 1 19 19 ALA HA H 1 4.262 0.000 . 1 . . . . 19 ALA HA . 18857 14
72 . 1 1 19 19 ALA C C 13 178.289 0.006 . 1 . . . . 19 ALA C . 18857 14
73 . 1 1 19 19 ALA CA C 13 52.827 0.000 . 1 . . . . 19 ALA CA . 18857 14
74 . 1 1 20 20 GLU H H 1 8.393 0.000 . 1 . . . . 20 GLU H . 18857 14
75 . 1 1 20 20 GLU C C 13 176.955 0.000 . 1 . . . . 20 GLU C . 18857 14
76 . 1 1 20 20 GLU CA C 13 56.714 0.000 . 1 . . . . 20 GLU CA . 18857 14
77 . 1 1 21 21 LYS H H 1 8.416 0.001 . 1 . . . . 21 LYS H . 18857 14
78 . 1 1 21 21 LYS HA H 1 4.326 0.000 . 1 . . . . 21 LYS HA . 18857 14
79 . 1 1 21 21 LYS C C 13 177.243 0.001 . 1 . . . . 21 LYS C . 18857 14
80 . 1 1 21 21 LYS CA C 13 56.772 0.000 . 1 . . . . 21 LYS CA . 18857 14
81 . 1 1 22 22 THR H H 1 8.213 0.000 . 1 . . . . 22 THR H . 18857 14
82 . 1 1 22 22 THR HA H 1 4.273 0.000 . 1 . . . . 22 THR HA . 18857 14
83 . 1 1 22 22 THR C C 13 174.753 0.010 . 1 . . . . 22 THR C . 18857 14
84 . 1 1 22 22 THR CA C 13 62.298 0.000 . 1 . . . . 22 THR CA . 18857 14
85 . 1 1 23 23 LYS H H 1 8.434 0.000 . 1 . . . . 23 LYS H . 18857 14
86 . 1 1 23 23 LYS HA H 1 4.288 0.000 . 1 . . . . 23 LYS HA . 18857 14
87 . 1 1 23 23 LYS C C 13 176.791 0.002 . 1 . . . . 23 LYS C . 18857 14
88 . 1 1 23 23 LYS CA C 13 56.804 0.000 . 1 . . . . 23 LYS CA . 18857 14
89 . 1 1 24 24 GLN H H 1 8.510 0.001 . 1 . . . . 24 GLN H . 18857 14
90 . 1 1 24 24 GLN HA H 1 4.299 0.000 . 1 . . . . 24 GLN HA . 18857 14
91 . 1 1 24 24 GLN C C 13 176.687 0.005 . 1 . . . . 24 GLN C . 18857 14
92 . 1 1 24 24 GLN CA C 13 56.310 0.000 . 1 . . . . 24 GLN CA . 18857 14
93 . 1 1 25 25 GLY H H 1 8.553 0.000 . 1 . . . . 25 GLY H . 18857 14
94 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 14
95 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 14
96 . 1 1 25 25 GLY C C 13 174.333 0.000 . 1 . . . . 25 GLY C . 18857 14
97 . 1 1 25 25 GLY CA C 13 45.383 0.000 . 1 . . . . 25 GLY CA . 18857 14
98 . 1 1 26 26 VAL H H 1 8.094 0.001 . 1 . . . . 26 VAL H . 18857 14
99 . 1 1 26 26 VAL HA H 1 4.062 0.000 . 1 . . . . 26 VAL HA . 18857 14
100 . 1 1 26 26 VAL C C 13 176.449 0.025 . 1 . . . . 26 VAL C . 18857 14
101 . 1 1 26 26 VAL CA C 13 62.686 0.000 . 1 . . . . 26 VAL CA . 18857 14
102 . 1 1 27 27 ALA H H 1 8.500 0.003 . 1 . . . . 27 ALA H . 18857 14
103 . 1 1 27 27 ALA HA H 1 4.285 0.000 . 1 . . . . 27 ALA HA . 18857 14
104 . 1 1 27 27 ALA C C 13 178.231 0.002 . 1 . . . . 27 ALA C . 18857 14
105 . 1 1 27 27 ALA CA C 13 52.858 0.000 . 1 . . . . 27 ALA CA . 18857 14
106 . 1 1 28 28 GLU H H 1 8.469 0.001 . 1 . . . . 28 GLU H . 18857 14
107 . 1 1 28 28 GLU HA H 1 4.203 0.000 . 1 . . . . 28 GLU HA . 18857 14
108 . 1 1 28 28 GLU C C 13 176.691 0.003 . 1 . . . . 28 GLU C . 18857 14
109 . 1 1 28 28 GLU CA C 13 56.747 0.000 . 1 . . . . 28 GLU CA . 18857 14
110 . 1 1 29 29 ALA H H 1 8.379 0.002 . 1 . . . . 29 ALA H . 18857 14
111 . 1 1 29 29 ALA HA H 1 4.257 0.000 . 1 . . . . 29 ALA HA . 18857 14
112 . 1 1 29 29 ALA C C 13 177.815 0.007 . 1 . . . . 29 ALA C . 18857 14
113 . 1 1 29 29 ALA CA C 13 52.727 0.000 . 1 . . . . 29 ALA CA . 18857 14
114 . 1 1 30 30 ALA H H 1 8.315 0.002 . 1 . . . . 30 ALA H . 18857 14
115 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 14
116 . 1 1 30 30 ALA C C 13 178.555 0.002 . 1 . . . . 30 ALA C . 18857 14
117 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 14
118 . 1 1 31 31 GLY H H 1 8.386 0.001 . 1 . . . . 31 GLY H . 18857 14
119 . 1 1 31 31 GLY HA2 H 1 3.926 0.000 . 1 . . . . 31 GLY HA2 . 18857 14
120 . 1 1 31 31 GLY HA3 H 1 3.926 0.000 . 1 . . . . 31 GLY HA3 . 18857 14
121 . 1 1 31 31 GLY C C 13 174.258 0.004 . 1 . . . . 31 GLY C . 18857 14
122 . 1 1 31 31 GLY CA C 13 45.342 0.000 . 1 . . . . 31 GLY CA . 18857 14
123 . 1 1 32 32 LYS H H 1 8.184 0.001 . 1 . . . . 32 LYS H . 18857 14
124 . 1 1 32 32 LYS HA H 1 4.418 0.000 . 1 . . . . 32 LYS HA . 18857 14
125 . 1 1 32 32 LYS C C 13 177.091 0.003 . 1 . . . . 32 LYS C . 18857 14
126 . 1 1 32 32 LYS CA C 13 56.252 0.010 . 1 . . . . 32 LYS CA . 18857 14
127 . 1 1 33 33 THR H H 1 8.301 0.001 . 1 . . . . 33 THR H . 18857 14
128 . 1 1 33 33 THR HA H 1 4.331 0.000 . 1 . . . . 33 THR HA . 18857 14
129 . 1 1 33 33 THR C C 13 174.716 0.003 . 1 . . . . 33 THR C . 18857 14
130 . 1 1 33 33 THR CA C 13 61.999 0.000 . 1 . . . . 33 THR CA . 18857 14
131 . 1 1 34 34 LYS H H 1 8.554 0.000 . 1 . . . . 34 LYS H . 18857 14
132 . 1 1 34 34 LYS C C 13 176.585 0.000 . 1 . . . . 34 LYS C . 18857 14
133 . 1 1 34 34 LYS CA C 13 56.527 0.000 . 1 . . . . 34 LYS CA . 18857 14
134 . 1 1 35 35 GLU H H 1 8.515 0.001 . 1 . . . . 35 GLU H . 18857 14
135 . 1 1 35 35 GLU HA H 1 4.268 0.000 . 1 . . . . 35 GLU HA . 18857 14
136 . 1 1 35 35 GLU C C 13 176.946 0.000 . 1 . . . . 35 GLU C . 18857 14
137 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 14
138 . 1 1 36 36 GLY H H 1 8.514 0.001 . 1 . . . . 36 GLY H . 18857 14
139 . 1 1 36 36 GLY HA2 H 1 3.951 0.000 . 1 . . . . 36 GLY HA2 . 18857 14
140 . 1 1 36 36 GLY HA3 H 1 3.951 0.000 . 1 . . . . 36 GLY HA3 . 18857 14
141 . 1 1 36 36 GLY C C 13 174.050 0.007 . 1 . . . . 36 GLY C . 18857 14
142 . 1 1 36 36 GLY CA C 13 45.266 0.000 . 1 . . . . 36 GLY CA . 18857 14
143 . 1 1 37 37 VAL H H 1 8.001 0.002 . 1 . . . . 37 VAL H . 18857 14
144 . 1 1 37 37 VAL HA H 1 4.055 0.000 . 1 . . . . 37 VAL HA . 18857 14
145 . 1 1 37 37 VAL C C 13 176.010 0.006 . 1 . . . . 37 VAL C . 18857 14
146 . 1 1 37 37 VAL CA C 13 62.379 0.000 . 1 . . . . 37 VAL CA . 18857 14
147 . 1 1 38 38 LEU H H 1 8.369 0.001 . 1 . . . . 38 LEU H . 18857 14
148 . 1 1 38 38 LEU HA H 1 4.318 0.028 . 1 . . . . 38 LEU HA . 18857 14
149 . 1 1 38 38 LEU C C 13 176.699 0.012 . 1 . . . . 38 LEU C . 18857 14
150 . 1 1 38 38 LEU CA C 13 54.953 0.030 . 1 . . . . 38 LEU CA . 18857 14
151 . 1 1 39 39 TYR H H 1 8.356 0.002 . 1 . . . . 39 TYR H . 18857 14
152 . 1 1 39 39 TYR HA H 1 4.574 0.002 . 1 . . . . 39 TYR HA . 18857 14
153 . 1 1 39 39 TYR C C 13 175.625 0.008 . 1 . . . . 39 TYR C . 18857 14
154 . 1 1 39 39 TYR CA C 13 57.919 0.029 . 1 . . . . 39 TYR CA . 18857 14
155 . 1 1 40 40 VAL H H 1 8.155 0.001 . 1 . . . . 40 VAL H . 18857 14
156 . 1 1 40 40 VAL HA H 1 4.055 0.000 . 1 . . . . 40 VAL HA . 18857 14
157 . 1 1 40 40 VAL C C 13 176.166 0.011 . 1 . . . . 40 VAL C . 18857 14
158 . 1 1 40 40 VAL CA C 13 62.202 0.000 . 1 . . . . 40 VAL CA . 18857 14
159 . 1 1 41 41 GLY H H 1 8.105 0.002 . 1 . . . . 41 GLY H . 18857 14
160 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 14
161 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 14
162 . 1 1 41 41 GLY C C 13 173.986 0.002 . 1 . . . . 41 GLY C . 18857 14
163 . 1 1 41 41 GLY CA C 13 45.131 0.000 . 1 . . . . 41 GLY CA . 18857 14
164 . 1 1 42 42 SER H H 1 8.329 0.000 . 1 . . . . 42 SER H . 18857 14
165 . 1 1 42 42 SER HA H 1 4.440 0.001 . 1 . . . . 42 SER HA . 18857 14
166 . 1 1 42 42 SER C C 13 174.855 0.004 . 1 . . . . 42 SER C . 18857 14
167 . 1 1 42 42 SER CA C 13 58.371 0.030 . 1 . . . . 42 SER CA . 18857 14
168 . 1 1 43 43 LYS H H 1 8.568 0.000 . 1 . . . . 43 LYS H . 18857 14
169 . 1 1 43 43 LYS HA H 1 4.411 0.002 . 1 . . . . 43 LYS HA . 18857 14
170 . 1 1 43 43 LYS C C 13 176.955 0.007 . 1 . . . . 43 LYS C . 18857 14
171 . 1 1 43 43 LYS CA C 13 56.435 0.029 . 1 . . . . 43 LYS CA . 18857 14
172 . 1 1 44 44 THR H H 1 8.245 0.001 . 1 . . . . 44 THR H . 18857 14
173 . 1 1 44 44 THR HA H 1 4.308 0.000 . 1 . . . . 44 THR HA . 18857 14
174 . 1 1 44 44 THR C C 13 174.615 0.006 . 1 . . . . 44 THR C . 18857 14
175 . 1 1 44 44 THR CA C 13 61.968 0.000 . 1 . . . . 44 THR CA . 18857 14
176 . 1 1 45 45 LYS H H 1 8.509 0.001 . 1 . . . . 45 LYS H . 18857 14
177 . 1 1 45 45 LYS HA H 1 4.289 0.000 . 1 . . . . 45 LYS HA . 18857 14
178 . 1 1 45 45 LYS C C 13 176.585 0.004 . 1 . . . . 45 LYS C . 18857 14
179 . 1 1 45 45 LYS CA C 13 56.484 0.000 . 1 . . . . 45 LYS CA . 18857 14
180 . 1 1 46 46 GLU H H 1 8.532 0.000 . 1 . . . . 46 GLU H . 18857 14
181 . 1 1 46 46 GLU HA H 1 4.268 0.000 . 1 . . . . 46 GLU HA . 18857 14
182 . 1 1 46 46 GLU C C 13 176.946 0.000 . 1 . . . . 46 GLU C . 18857 14
183 . 1 1 46 46 GLU CA C 13 56.521 0.000 . 1 . . . . 46 GLU CA . 18857 14
184 . 1 1 47 47 GLY H H 1 8.513 0.002 . 1 . . . . 47 GLY H . 18857 14
185 . 1 1 47 47 GLY HA2 H 1 3.910 0.000 . 1 . . . . 47 GLY HA2 . 18857 14
186 . 1 1 47 47 GLY HA3 H 1 3.910 0.000 . 1 . . . . 47 GLY HA3 . 18857 14
187 . 1 1 47 47 GLY C C 13 173.902 0.002 . 1 . . . . 47 GLY C . 18857 14
188 . 1 1 47 47 GLY CA C 13 45.194 0.000 . 1 . . . . 47 GLY CA . 18857 14
189 . 1 1 48 48 VAL H H 1 8.012 0.000 . 1 . . . . 48 VAL H . 18857 14
190 . 1 1 48 48 VAL HA H 1 4.088 0.000 . 1 . . . . 48 VAL HA . 18857 14
191 . 1 1 48 48 VAL C C 13 176.169 0.002 . 1 . . . . 48 VAL C . 18857 14
192 . 1 1 48 48 VAL CA C 13 62.275 0.000 . 1 . . . . 48 VAL CA . 18857 14
193 . 1 1 49 49 VAL H H 1 8.379 0.001 . 1 . . . . 49 VAL H . 18857 14
194 . 1 1 49 49 VAL HA H 1 4.055 0.000 . 1 . . . . 49 VAL HA . 18857 14
195 . 1 1 49 49 VAL C C 13 176.001 0.003 . 1 . . . . 49 VAL C . 18857 14
196 . 1 1 49 49 VAL CA C 13 62.276 0.000 . 1 . . . . 49 VAL CA . 18857 14
197 . 1 1 50 50 HIS H H 1 8.797 0.001 . 1 . . . . 50 HIS H . 18857 14
198 . 1 1 50 50 HIS HA H 1 4.727 0.004 . 1 . . . . 50 HIS HA . 18857 14
199 . 1 1 50 50 HIS C C 13 174.757 0.010 . 1 . . . . 50 HIS C . 18857 14
200 . 1 1 50 50 HIS CA C 13 55.159 0.025 . 1 . . . . 50 HIS CA . 18857 14
201 . 1 1 51 51 GLY H H 1 8.562 0.000 . 1 . . . . 51 GLY H . 18857 14
202 . 1 1 51 51 GLY HA2 H 1 3.994 0.000 . 1 . . . . 51 GLY HA2 . 18857 14
203 . 1 1 51 51 GLY HA3 H 1 3.994 0.000 . 1 . . . . 51 GLY HA3 . 18857 14
204 . 1 1 51 51 GLY C C 13 173.747 0.002 . 1 . . . . 51 GLY C . 18857 14
205 . 1 1 51 51 GLY CA C 13 45.059 0.000 . 1 . . . . 51 GLY CA . 18857 14
206 . 1 1 52 52 VAL H H 1 8.190 0.001 . 1 . . . . 52 VAL H . 18857 14
207 . 1 1 52 52 VAL HA H 1 4.147 0.002 . 1 . . . . 52 VAL HA . 18857 14
208 . 1 1 52 52 VAL C C 13 176.001 0.002 . 1 . . . . 52 VAL C . 18857 14
209 . 1 1 52 52 VAL CA C 13 61.977 0.036 . 1 . . . . 52 VAL CA . 18857 14
210 . 1 1 53 53 ALA H H 1 8.585 0.002 . 1 . . . . 53 ALA H . 18857 14
211 . 1 1 53 53 ALA HA H 1 4.405 0.003 . 1 . . . . 53 ALA HA . 18857 14
212 . 1 1 53 53 ALA C C 13 177.892 0.001 . 1 . . . . 53 ALA C . 18857 14
213 . 1 1 53 53 ALA CA C 13 52.406 0.015 . 1 . . . . 53 ALA CA . 18857 14
214 . 1 1 54 54 THR H H 1 8.315 0.000 . 1 . . . . 54 THR H . 18857 14
215 . 1 1 54 54 THR HA H 1 4.308 0.000 . 1 . . . . 54 THR HA . 18857 14
216 . 1 1 54 54 THR C C 13 174.606 0.004 . 1 . . . . 54 THR C . 18857 14
217 . 1 1 54 54 THR CA C 13 61.856 0.000 . 1 . . . . 54 THR CA . 18857 14
218 . 1 1 55 55 VAL H H 1 8.340 0.000 . 1 . . . . 55 VAL H . 18857 14
219 . 1 1 55 55 VAL C C 13 175.954 0.000 . 1 . . . . 55 VAL C . 18857 14
220 . 1 1 55 55 VAL CA C 13 62.483 0.000 . 1 . . . . 55 VAL CA . 18857 14
221 . 1 1 56 56 ALA H H 1 8.511 0.001 . 1 . . . . 56 ALA H . 18857 14
222 . 1 1 56 56 ALA HA H 1 4.280 0.000 . 1 . . . . 56 ALA HA . 18857 14
223 . 1 1 56 56 ALA C C 13 177.876 0.004 . 1 . . . . 56 ALA C . 18857 14
224 . 1 1 56 56 ALA CA C 13 52.631 0.000 . 1 . . . . 56 ALA CA . 18857 14
225 . 1 1 57 57 GLU H H 1 8.441 0.001 . 1 . . . . 57 GLU H . 18857 14
226 . 1 1 57 57 GLU C C 13 176.754 0.000 . 1 . . . . 57 GLU C . 18857 14
227 . 1 1 57 57 GLU CA C 13 56.521 0.000 . 1 . . . . 57 GLU CA . 18857 14
228 . 1 1 58 58 LYS H H 1 8.518 0.002 . 1 . . . . 58 LYS H . 18857 14
229 . 1 1 58 58 LYS HA H 1 4.344 0.000 . 1 . . . . 58 LYS HA . 18857 14
230 . 1 1 58 58 LYS C C 13 177.070 0.002 . 1 . . . . 58 LYS C . 18857 14
231 . 1 1 58 58 LYS CA C 13 56.568 0.000 . 1 . . . . 58 LYS CA . 18857 14
232 . 1 1 59 59 THR H H 1 8.287 0.006 . 1 . . . . 59 THR H . 18857 14
233 . 1 1 59 59 THR HA H 1 4.273 0.000 . 1 . . . . 59 THR HA . 18857 14
234 . 1 1 59 59 THR C C 13 174.696 0.000 . 1 . . . . 59 THR C . 18857 14
235 . 1 1 59 59 THR CA C 13 62.227 0.000 . 1 . . . . 59 THR CA . 18857 14
236 . 1 1 60 60 LYS H H 1 8.462 0.000 . 1 . . . . 60 LYS H . 18857 14
237 . 1 1 60 60 LYS HA H 1 4.276 0.000 . 1 . . . . 60 LYS HA . 18857 14
238 . 1 1 60 60 LYS C C 13 176.777 0.007 . 1 . . . . 60 LYS C . 18857 14
239 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 14
240 . 1 1 61 61 GLU H H 1 8.500 0.001 . 1 . . . . 61 GLU H . 18857 14
241 . 1 1 61 61 GLU C C 13 176.484 0.000 . 1 . . . . 61 GLU C . 18857 14
242 . 1 1 61 61 GLU CA C 13 56.547 0.000 . 1 . . . . 61 GLU CA . 18857 14
243 . 1 1 62 62 GLN H H 1 8.497 0.005 . 1 . . . . 62 GLN H . 18857 14
244 . 1 1 62 62 GLN HA H 1 4.340 0.000 . 1 . . . . 62 GLN HA . 18857 14
245 . 1 1 62 62 GLN C C 13 176.015 0.001 . 1 . . . . 62 GLN C . 18857 14
246 . 1 1 62 62 GLN CA C 13 55.841 0.000 . 1 . . . . 62 GLN CA . 18857 14
247 . 1 1 63 63 VAL H H 1 8.366 0.001 . 1 . . . . 63 VAL H . 18857 14
248 . 1 1 63 63 VAL HA H 1 4.187 0.002 . 1 . . . . 63 VAL HA . 18857 14
249 . 1 1 63 63 VAL C C 13 176.411 0.002 . 1 . . . . 63 VAL C . 18857 14
250 . 1 1 63 63 VAL CA C 13 62.353 0.033 . 1 . . . . 63 VAL CA . 18857 14
251 . 1 1 64 64 THR H H 1 8.384 0.001 . 1 . . . . 64 THR H . 18857 14
252 . 1 1 64 64 THR HA H 1 4.359 0.000 . 1 . . . . 64 THR HA . 18857 14
253 . 1 1 64 64 THR C C 13 174.083 0.000 . 1 . . . . 64 THR C . 18857 14
254 . 1 1 64 64 THR CA C 13 61.819 0.000 . 1 . . . . 64 THR CA . 18857 14
255 . 1 1 65 65 ASN H H 1 8.599 0.000 . 1 . . . . 65 ASN H . 18857 14
256 . 1 1 65 65 ASN HA H 1 4.782 0.000 . 1 . . . . 65 ASN HA . 18857 14
257 . 1 1 65 65 ASN C C 13 175.313 0.000 . 1 . . . . 65 ASN C . 18857 14
258 . 1 1 65 65 ASN CA C 13 53.102 0.007 . 1 . . . . 65 ASN CA . 18857 14
259 . 1 1 66 66 VAL H H 1 8.328 0.001 . 1 . . . . 66 VAL H . 18857 14
260 . 1 1 66 66 VAL HA H 1 4.117 0.002 . 1 . . . . 66 VAL HA . 18857 14
261 . 1 1 66 66 VAL C C 13 176.937 0.000 . 1 . . . . 66 VAL C . 18857 14
262 . 1 1 66 66 VAL CA C 13 62.675 0.037 . 1 . . . . 66 VAL CA . 18857 14
263 . 1 1 67 67 GLY H H 1 8.637 0.001 . 1 . . . . 67 GLY H . 18857 14
264 . 1 1 67 67 GLY HA2 H 1 3.968 0.000 . 1 . . . . 67 GLY HA2 . 18857 14
265 . 1 1 67 67 GLY HA3 H 1 3.968 0.000 . 1 . . . . 67 GLY HA3 . 18857 14
266 . 1 1 67 67 GLY C C 13 174.710 0.002 . 1 . . . . 67 GLY C . 18857 14
267 . 1 1 67 67 GLY CA C 13 45.359 0.000 . 1 . . . . 67 GLY CA . 18857 14
268 . 1 1 68 68 GLY H H 1 8.303 0.001 . 1 . . . . 68 GLY H . 18857 14
269 . 1 1 68 68 GLY HA2 H 1 3.940 0.000 . 1 . . . . 68 GLY HA2 . 18857 14
270 . 1 1 68 68 GLY HA3 H 1 3.940 0.000 . 1 . . . . 68 GLY HA3 . 18857 14
271 . 1 1 68 68 GLY C C 13 173.761 0.004 . 1 . . . . 68 GLY C . 18857 14
272 . 1 1 68 68 GLY CA C 13 45.013 0.000 . 1 . . . . 68 GLY CA . 18857 14
273 . 1 1 69 69 ALA H H 1 8.239 0.001 . 1 . . . . 69 ALA H . 18857 14
274 . 1 1 69 69 ALA HA H 1 4.348 0.004 . 1 . . . . 69 ALA HA . 18857 14
275 . 1 1 69 69 ALA C C 13 177.721 0.001 . 1 . . . . 69 ALA C . 18857 14
276 . 1 1 69 69 ALA CA C 13 52.286 0.010 . 1 . . . . 69 ALA CA . 18857 14
277 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 14
278 . 1 1 70 70 VAL HA H 1 4.085 0.000 . 1 . . . . 70 VAL HA . 18857 14
279 . 1 1 70 70 VAL C C 13 176.407 0.006 . 1 . . . . 70 VAL C . 18857 14
280 . 1 1 70 70 VAL CA C 13 62.429 0.000 . 1 . . . . 70 VAL CA . 18857 14
281 . 1 1 71 71 VAL H H 1 8.492 0.002 . 1 . . . . 71 VAL H . 18857 14
282 . 1 1 71 71 VAL HA H 1 4.213 0.003 . 1 . . . . 71 VAL HA . 18857 14
283 . 1 1 71 71 VAL C C 13 176.345 0.003 . 1 . . . . 71 VAL C . 18857 14
284 . 1 1 71 71 VAL CA C 13 62.124 0.020 . 1 . . . . 71 VAL CA . 18857 14
285 . 1 1 72 72 THR H H 1 8.396 0.002 . 1 . . . . 72 THR H . 18857 14
286 . 1 1 72 72 THR HA H 1 4.358 0.000 . 1 . . . . 72 THR HA . 18857 14
287 . 1 1 72 72 THR C C 13 174.948 0.003 . 1 . . . . 72 THR C . 18857 14
288 . 1 1 72 72 THR CA C 13 61.886 0.000 . 1 . . . . 72 THR CA . 18857 14
289 . 1 1 73 73 GLY H H 1 8.514 0.003 . 1 . . . . 73 GLY H . 18857 14
290 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 14
291 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 14
292 . 1 1 73 73 GLY C C 13 174.041 0.004 . 1 . . . . 73 GLY C . 18857 14
293 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 14
294 . 1 1 74 74 VAL H H 1 8.163 0.002 . 1 . . . . 74 VAL H . 18857 14
295 . 1 1 74 74 VAL HA H 1 4.187 0.002 . 1 . . . . 74 VAL HA . 18857 14
296 . 1 1 74 74 VAL C C 13 176.623 0.005 . 1 . . . . 74 VAL C . 18857 14
297 . 1 1 74 74 VAL CA C 13 62.331 0.010 . 1 . . . . 74 VAL CA . 18857 14
298 . 1 1 75 75 THR H H 1 8.383 0.002 . 1 . . . . 75 THR H . 18857 14
299 . 1 1 75 75 THR HA H 1 4.307 0.000 . 1 . . . . 75 THR HA . 18857 14
300 . 1 1 75 75 THR C C 13 174.112 0.004 . 1 . . . . 75 THR C . 18857 14
301 . 1 1 75 75 THR CA C 13 61.980 0.000 . 1 . . . . 75 THR CA . 18857 14
302 . 1 1 76 76 ALA H H 1 8.460 0.001 . 1 . . . . 76 ALA H . 18857 14
303 . 1 1 76 76 ALA HA H 1 4.335 0.003 . 1 . . . . 76 ALA HA . 18857 14
304 . 1 1 76 76 ALA C C 13 177.631 0.002 . 1 . . . . 76 ALA C . 18857 14
305 . 1 1 76 76 ALA CA C 13 52.415 0.031 . 1 . . . . 76 ALA CA . 18857 14
306 . 1 1 77 77 VAL H H 1 8.237 0.001 . 1 . . . . 77 VAL H . 18857 14
307 . 1 1 77 77 VAL HA H 1 4.044 0.000 . 1 . . . . 77 VAL HA . 18857 14
308 . 1 1 77 77 VAL C C 13 176.082 0.001 . 1 . . . . 77 VAL C . 18857 14
309 . 1 1 77 77 VAL CA C 13 62.267 0.000 . 1 . . . . 77 VAL CA . 18857 14
310 . 1 1 78 78 ALA H H 1 8.497 0.001 . 1 . . . . 78 ALA H . 18857 14
311 . 1 1 78 78 ALA HA H 1 4.287 0.000 . 1 . . . . 78 ALA HA . 18857 14
312 . 1 1 78 78 ALA C C 13 177.706 0.001 . 1 . . . . 78 ALA C . 18857 14
313 . 1 1 78 78 ALA CA C 13 52.504 0.000 . 1 . . . . 78 ALA CA . 18857 14
314 . 1 1 79 79 GLN H H 1 8.481 0.001 . 1 . . . . 79 GLN H . 18857 14
315 . 1 1 79 79 GLN HA H 1 4.287 0.000 . 1 . . . . 79 GLN HA . 18857 14
316 . 1 1 79 79 GLN C C 13 176.020 0.004 . 1 . . . . 79 GLN C . 18857 14
317 . 1 1 79 79 GLN CA C 13 55.698 0.000 . 1 . . . . 79 GLN CA . 18857 14
318 . 1 1 80 80 LYS H H 1 8.521 0.001 . 1 . . . . 80 LYS H . 18857 14
319 . 1 1 80 80 LYS HA H 1 4.364 0.000 . 1 . . . . 80 LYS HA . 18857 14
320 . 1 1 80 80 LYS C C 13 176.747 0.001 . 1 . . . . 80 LYS C . 18857 14
321 . 1 1 80 80 LYS CA C 13 56.372 0.000 . 1 . . . . 80 LYS CA . 18857 14
322 . 1 1 81 81 THR H H 1 8.370 0.000 . 1 . . . . 81 THR H . 18857 14
323 . 1 1 81 81 THR HA H 1 4.334 0.000 . 1 . . . . 81 THR HA . 18857 14
324 . 1 1 81 81 THR C C 13 174.478 0.000 . 1 . . . . 81 THR C . 18857 14
325 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 14
326 . 1 1 82 82 VAL H H 1 8.396 0.001 . 1 . . . . 82 VAL H . 18857 14
327 . 1 1 82 82 VAL HA H 1 4.109 0.000 . 1 . . . . 82 VAL HA . 18857 14
328 . 1 1 82 82 VAL C C 13 176.200 0.004 . 1 . . . . 82 VAL C . 18857 14
329 . 1 1 82 82 VAL CA C 13 62.338 0.000 . 1 . . . . 82 VAL CA . 18857 14
330 . 1 1 83 83 GLU H H 1 8.646 0.000 . 1 . . . . 83 GLU H . 18857 14
331 . 1 1 83 83 GLU HA H 1 4.280 0.000 . 1 . . . . 83 GLU HA . 18857 14
332 . 1 1 83 83 GLU C C 13 176.999 0.001 . 1 . . . . 83 GLU C . 18857 14
333 . 1 1 83 83 GLU CA C 13 56.661 0.000 . 1 . . . . 83 GLU CA . 18857 14
334 . 1 1 84 84 GLY H H 1 8.601 0.000 . 1 . . . . 84 GLY H . 18857 14
335 . 1 1 84 84 GLY HA2 H 1 3.953 0.000 . 1 . . . . 84 GLY HA2 . 18857 14
336 . 1 1 84 84 GLY HA3 H 1 3.953 0.000 . 1 . . . . 84 GLY HA3 . 18857 14
337 . 1 1 84 84 GLY C C 13 174.169 0.003 . 1 . . . . 84 GLY C . 18857 14
338 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 14
339 . 1 1 85 85 ALA H H 1 8.346 0.001 . 1 . . . . 85 ALA H . 18857 14
340 . 1 1 85 85 ALA HA H 1 4.304 0.000 . 1 . . . . 85 ALA HA . 18857 14
341 . 1 1 85 85 ALA C C 13 178.572 0.004 . 1 . . . . 85 ALA C . 18857 14
342 . 1 1 85 85 ALA CA C 13 52.926 0.000 . 1 . . . . 85 ALA CA . 18857 14
343 . 1 1 86 86 GLY H H 1 8.578 0.000 . 1 . . . . 86 GLY H . 18857 14
344 . 1 1 86 86 GLY HA2 H 1 3.964 0.000 . 1 . . . . 86 GLY HA2 . 18857 14
345 . 1 1 86 86 GLY HA3 H 1 3.964 0.000 . 1 . . . . 86 GLY HA3 . 18857 14
346 . 1 1 86 86 GLY C C 13 174.338 0.005 . 1 . . . . 86 GLY C . 18857 14
347 . 1 1 86 86 GLY CA C 13 45.280 0.000 . 1 . . . . 86 GLY CA . 18857 14
348 . 1 1 87 87 SER H H 1 8.218 0.000 . 1 . . . . 87 SER H . 18857 14
349 . 1 1 87 87 SER HA H 1 4.458 0.002 . 1 . . . . 87 SER HA . 18857 14
350 . 1 1 87 87 SER C C 13 174.751 0.003 . 1 . . . . 87 SER C . 18857 14
351 . 1 1 87 87 SER CA C 13 58.373 0.035 . 1 . . . . 87 SER CA . 18857 14
352 . 1 1 88 88 ILE H H 1 8.274 0.001 . 1 . . . . 88 ILE H . 18857 14
353 . 1 1 88 88 ILE HA H 1 4.162 0.003 . 1 . . . . 88 ILE HA . 18857 14
354 . 1 1 88 88 ILE C C 13 176.341 0.003 . 1 . . . . 88 ILE C . 18857 14
355 . 1 1 88 88 ILE CA C 13 61.291 0.037 . 1 . . . . 88 ILE CA . 18857 14
356 . 1 1 89 89 ALA H H 1 8.431 0.001 . 1 . . . . 89 ALA H . 18857 14
357 . 1 1 89 89 ALA HA H 1 4.244 0.000 . 1 . . . . 89 ALA HA . 18857 14
358 . 1 1 89 89 ALA C C 13 177.626 0.002 . 1 . . . . 89 ALA C . 18857 14
359 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 14
360 . 1 1 90 90 ALA H H 1 8.295 0.000 . 1 . . . . 90 ALA H . 18857 14
361 . 1 1 90 90 ALA HA H 1 4.244 0.000 . 1 . . . . 90 ALA HA . 18857 14
362 . 1 1 90 90 ALA C C 13 177.795 0.004 . 1 . . . . 90 ALA C . 18857 14
363 . 1 1 90 90 ALA CA C 13 52.453 0.000 . 1 . . . . 90 ALA CA . 18857 14
364 . 1 1 91 91 ALA H H 1 8.375 0.003 . 1 . . . . 91 ALA H . 18857 14
365 . 1 1 91 91 ALA HA H 1 4.349 0.002 . 1 . . . . 91 ALA HA . 18857 14
366 . 1 1 91 91 ALA C C 13 178.200 0.001 . 1 . . . . 91 ALA C . 18857 14
367 . 1 1 91 91 ALA CA C 13 52.627 0.005 . 1 . . . . 91 ALA CA . 18857 14
368 . 1 1 92 92 THR H H 1 8.176 0.000 . 1 . . . . 92 THR H . 18857 14
369 . 1 1 92 92 THR HA H 1 4.296 0.000 . 1 . . . . 92 THR HA . 18857 14
370 . 1 1 92 92 THR C C 13 175.208 0.002 . 1 . . . . 92 THR C . 18857 14
371 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 14
372 . 1 1 93 93 GLY H H 1 8.381 0.000 . 1 . . . . 93 GLY H . 18857 14
373 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 14
374 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 14
375 . 1 1 93 93 GLY C C 13 173.649 0.003 . 1 . . . . 93 GLY C . 18857 14
376 . 1 1 93 93 GLY CA C 13 45.145 0.000 . 1 . . . . 93 GLY CA . 18857 14
377 . 1 1 94 94 PHE H H 1 8.162 0.001 . 1 . . . . 94 PHE H . 18857 14
378 . 1 1 94 94 PHE HA H 1 4.603 0.000 . 1 . . . . 94 PHE HA . 18857 14
379 . 1 1 94 94 PHE C C 13 175.531 0.004 . 1 . . . . 94 PHE C . 18857 14
380 . 1 1 94 94 PHE CA C 13 57.851 0.005 . 1 . . . . 94 PHE CA . 18857 14
381 . 1 1 95 95 VAL H H 1 8.132 0.001 . 1 . . . . 95 VAL H . 18857 14
382 . 1 1 95 95 VAL HA H 1 4.005 0.000 . 1 . . . . 95 VAL HA . 18857 14
383 . 1 1 95 95 VAL C C 13 175.438 0.005 . 1 . . . . 95 VAL C . 18857 14
384 . 1 1 95 95 VAL CA C 13 62.044 0.000 . 1 . . . . 95 VAL CA . 18857 14
385 . 1 1 96 96 LYS H H 1 8.474 0.002 . 1 . . . . 96 LYS H . 18857 14
386 . 1 1 96 96 LYS HA H 1 4.212 0.000 . 1 . . . . 96 LYS HA . 18857 14
387 . 1 1 96 96 LYS C C 13 176.508 0.007 . 1 . . . . 96 LYS C . 18857 14
388 . 1 1 96 96 LYS CA C 13 56.442 0.000 . 1 . . . . 96 LYS CA . 18857 14
389 . 1 1 97 97 LYS H H 1 8.547 0.001 . 1 . . . . 97 LYS H . 18857 14
390 . 1 1 97 97 LYS HA H 1 4.291 0.000 . 1 . . . . 97 LYS HA . 18857 14
391 . 1 1 97 97 LYS C C 13 176.420 0.004 . 1 . . . . 97 LYS C . 18857 14
392 . 1 1 97 97 LYS CA C 13 56.506 0.000 . 1 . . . . 97 LYS CA . 18857 14
393 . 1 1 98 98 ASP H H 1 8.506 0.002 . 1 . . . . 98 ASP H . 18857 14
394 . 1 1 98 98 ASP HA H 1 4.569 0.004 . 1 . . . . 98 ASP HA . 18857 14
395 . 1 1 98 98 ASP C C 13 176.212 0.003 . 1 . . . . 98 ASP C . 18857 14
396 . 1 1 98 98 ASP CA C 13 54.285 0.026 . 1 . . . . 98 ASP CA . 18857 14
397 . 1 1 99 99 GLN H H 1 8.433 0.001 . 1 . . . . 99 GLN H . 18857 14
398 . 1 1 99 99 GLN HA H 1 4.311 0.000 . 1 . . . . 99 GLN HA . 18857 14
399 . 1 1 99 99 GLN C C 13 176.089 0.002 . 1 . . . . 99 GLN C . 18857 14
400 . 1 1 99 99 GLN CA C 13 55.903 0.000 . 1 . . . . 99 GLN CA . 18857 14
401 . 1 1 100 100 LEU H H 1 8.366 0.000 . 1 . . . . 100 LEU H . 18857 14
402 . 1 1 100 100 LEU HA H 1 4.333 0.002 . 1 . . . . 100 LEU HA . 18857 14
403 . 1 1 100 100 LEU C C 13 178.047 0.001 . 1 . . . . 100 LEU C . 18857 14
404 . 1 1 100 100 LEU CA C 13 55.355 0.026 . 1 . . . . 100 LEU CA . 18857 14
405 . 1 1 101 101 GLY H H 1 8.535 0.001 . 1 . . . . 101 GLY H . 18857 14
406 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 14
407 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 14
408 . 1 1 101 101 GLY C C 13 174.166 0.005 . 1 . . . . 101 GLY C . 18857 14
409 . 1 1 101 101 GLY CA C 13 45.320 0.000 . 1 . . . . 101 GLY CA . 18857 14
410 . 1 1 102 102 LYS H H 1 8.279 0.002 . 1 . . . . 102 LYS H . 18857 14
411 . 1 1 102 102 LYS HA H 1 4.307 0.000 . 1 . . . . 102 LYS HA . 18857 14
412 . 1 1 102 102 LYS C C 13 176.544 0.002 . 1 . . . . 102 LYS C . 18857 14
413 . 1 1 102 102 LYS CA C 13 56.253 0.000 . 1 . . . . 102 LYS CA . 18857 14
414 . 1 1 103 103 ASN H H 1 8.691 0.001 . 1 . . . . 103 ASN H . 18857 14
415 . 1 1 103 103 ASN HA H 1 4.692 0.002 . 1 . . . . 103 ASN HA . 18857 14
416 . 1 1 103 103 ASN C C 13 175.399 0.005 . 1 . . . . 103 ASN C . 18857 14
417 . 1 1 103 103 ASN CA C 13 53.344 0.005 . 1 . . . . 103 ASN CA . 18857 14
418 . 1 1 104 104 GLU H H 1 8.523 0.001 . 1 . . . . 104 GLU H . 18857 14
419 . 1 1 104 104 GLU HA H 1 4.307 0.000 . 1 . . . . 104 GLU HA . 18857 14
420 . 1 1 104 104 GLU C C 13 176.488 0.002 . 1 . . . . 104 GLU C . 18857 14
421 . 1 1 104 104 GLU CA C 13 56.443 0.000 . 1 . . . . 104 GLU CA . 18857 14
422 . 1 1 105 105 GLU H H 1 8.511 0.002 . 1 . . . . 105 GLU H . 18857 14
423 . 1 1 105 105 GLU C C 13 176.959 0.000 . 1 . . . . 105 GLU C . 18857 14
424 . 1 1 105 105 GLU CA C 13 56.461 0.000 . 1 . . . . 105 GLU CA . 18857 14
425 . 1 1 106 106 GLY H H 1 8.504 0.009 . 1 . . . . 106 GLY H . 18857 14
426 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 14
427 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 14
428 . 1 1 106 106 GLY C C 13 173.455 0.003 . 1 . . . . 106 GLY C . 18857 14
429 . 1 1 106 106 GLY CA C 13 44.995 0.000 . 1 . . . . 106 GLY CA . 18857 14
430 . 1 1 107 107 ALA H H 1 8.186 0.001 . 1 . . . . 107 ALA H . 18857 14
431 . 1 1 108 108 PRO HA H 1 4.419 0.001 . 1 . . . . 108 PRO HA . 18857 14
432 . 1 1 108 108 PRO C C 13 177.093 0.004 . 1 . . . . 108 PRO C . 18857 14
433 . 1 1 108 108 PRO CA C 13 63.098 0.017 . 1 . . . . 108 PRO CA . 18857 14
434 . 1 1 109 109 GLN H H 1 8.654 0.001 . 1 . . . . 109 GLN H . 18857 14
435 . 1 1 109 109 GLN HA H 1 4.287 0.000 . 1 . . . . 109 GLN HA . 18857 14
436 . 1 1 109 109 GLN C C 13 176.028 0.004 . 1 . . . . 109 GLN C . 18857 14
437 . 1 1 109 109 GLN CA C 13 55.732 0.000 . 1 . . . . 109 GLN CA . 18857 14
438 . 1 1 110 110 GLU H H 1 8.581 0.000 . 1 . . . . 110 GLU H . 18857 14
439 . 1 1 110 110 GLU HA H 1 4.332 0.000 . 1 . . . . 110 GLU HA . 18857 14
440 . 1 1 110 110 GLU C C 13 176.754 0.001 . 1 . . . . 110 GLU C . 18857 14
441 . 1 1 110 110 GLU CA C 13 56.482 0.000 . 1 . . . . 110 GLU CA . 18857 14
442 . 1 1 111 111 GLY H H 1 8.515 0.001 . 1 . . . . 111 GLY H . 18857 14
443 . 1 1 111 111 GLY HA2 H 1 3.938 0.000 . 1 . . . . 111 GLY HA2 . 18857 14
444 . 1 1 111 111 GLY HA3 H 1 3.938 0.000 . 1 . . . . 111 GLY HA3 . 18857 14
445 . 1 1 111 111 GLY C C 13 173.872 0.003 . 1 . . . . 111 GLY C . 18857 14
446 . 1 1 111 111 GLY CA C 13 45.266 0.000 . 1 . . . . 111 GLY CA . 18857 14
447 . 1 1 112 112 ILE H H 1 8.053 0.000 . 1 . . . . 112 ILE H . 18857 14
448 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 14
449 . 1 1 112 112 ILE C C 13 176.375 0.001 . 1 . . . . 112 ILE C . 18857 14
450 . 1 1 112 112 ILE CA C 13 60.990 0.033 . 1 . . . . 112 ILE CA . 18857 14
451 . 1 1 113 113 LEU H H 1 8.466 0.001 . 1 . . . . 113 LEU H . 18857 14
452 . 1 1 113 113 LEU HA H 1 4.375 0.001 . 1 . . . . 113 LEU HA . 18857 14
453 . 1 1 113 113 LEU C C 13 177.239 0.000 . 1 . . . . 113 LEU C . 18857 14
454 . 1 1 113 113 LEU CA C 13 55.127 0.035 . 1 . . . . 113 LEU CA . 18857 14
455 . 1 1 114 114 GLU H H 1 8.460 0.001 . 1 . . . . 114 GLU H . 18857 14
456 . 1 1 114 114 GLU HA H 1 4.283 0.000 . 1 . . . . 114 GLU HA . 18857 14
457 . 1 1 114 114 GLU C C 13 175.791 0.001 . 1 . . . . 114 GLU C . 18857 14
458 . 1 1 114 114 GLU CA C 13 56.175 0.000 . 1 . . . . 114 GLU CA . 18857 14
459 . 1 1 115 115 ASP H H 1 8.440 0.001 . 1 . . . . 115 ASP H . 18857 14
460 . 1 1 115 115 ASP HA H 1 4.593 0.000 . 1 . . . . 115 ASP HA . 18857 14
461 . 1 1 115 115 ASP C C 13 175.592 0.000 . 1 . . . . 115 ASP C . 18857 14
462 . 1 1 115 115 ASP CA C 13 53.975 0.025 . 1 . . . . 115 ASP CA . 18857 14
463 . 1 1 116 116 MET H H 1 8.311 0.001 . 1 . . . . 116 MET H . 18857 14
464 . 1 1 117 117 PRO HA H 1 4.450 0.003 . 1 . . . . 117 PRO HA . 18857 14
465 . 1 1 117 117 PRO C C 13 176.733 0.016 . 1 . . . . 117 PRO C . 18857 14
466 . 1 1 117 117 PRO CA C 13 62.883 0.038 . 1 . . . . 117 PRO CA . 18857 14
467 . 1 1 118 118 VAL H H 1 8.378 0.003 . 1 . . . . 118 VAL H . 18857 14
468 . 1 1 118 118 VAL HA H 1 4.044 0.000 . 1 . . . . 118 VAL HA . 18857 14
469 . 1 1 118 118 VAL C C 13 175.806 0.000 . 1 . . . . 118 VAL C . 18857 14
470 . 1 1 118 118 VAL CA C 13 62.058 0.000 . 1 . . . . 118 VAL CA . 18857 14
471 . 1 1 119 119 ASP H H 1 8.619 0.000 . 1 . . . . 119 ASP H . 18857 14
472 . 1 1 120 120 PRO HA H 1 4.337 0.002 . 1 . . . . 120 PRO HA . 18857 14
473 . 1 1 120 120 PRO C C 13 176.965 0.003 . 1 . . . . 120 PRO C . 18857 14
474 . 1 1 120 120 PRO CA C 13 63.549 0.043 . 1 . . . . 120 PRO CA . 18857 14
475 . 1 1 121 121 ASP H H 1 8.442 0.000 . 1 . . . . 121 ASP H . 18857 14
476 . 1 1 121 121 ASP HA H 1 4.693 0.080 . 1 . . . . 121 ASP HA . 18857 14
477 . 1 1 121 121 ASP C C 13 175.917 0.026 . 1 . . . . 121 ASP C . 18857 14
478 . 1 1 121 121 ASP CA C 13 54.247 0.025 . 1 . . . . 121 ASP CA . 18857 14
479 . 1 1 122 122 ASN H H 1 8.184 0.001 . 1 . . . . 122 ASN H . 18857 14
480 . 1 1 122 122 ASN HA H 1 4.690 0.000 . 1 . . . . 122 ASN HA . 18857 14
481 . 1 1 122 122 ASN C C 13 175.460 0.000 . 1 . . . . 122 ASN C . 18857 14
482 . 1 1 122 122 ASN CA C 13 53.382 0.042 . 1 . . . . 122 ASN CA . 18857 14
483 . 1 1 123 123 GLU H H 1 8.395 0.001 . 1 . . . . 123 GLU H . 18857 14
484 . 1 1 123 123 GLU HA H 1 4.236 0.000 . 1 . . . . 123 GLU HA . 18857 14
485 . 1 1 123 123 GLU C C 13 176.058 0.001 . 1 . . . . 123 GLU C . 18857 14
486 . 1 1 123 123 GLU CA C 13 56.262 0.000 . 1 . . . . 123 GLU CA . 18857 14
487 . 1 1 124 124 ALA H H 1 8.302 0.000 . 1 . . . . 124 ALA H . 18857 14
488 . 1 1 124 124 ALA HA H 1 4.256 0.000 . 1 . . . . 124 ALA HA . 18857 14
489 . 1 1 124 124 ALA C C 13 177.386 0.004 . 1 . . . . 124 ALA C . 18857 14
490 . 1 1 124 124 ALA CA C 13 52.549 0.000 . 1 . . . . 124 ALA CA . 18857 14
491 . 1 1 125 125 TYR H H 1 8.070 0.001 . 1 . . . . 125 TYR H . 18857 14
492 . 1 1 125 125 TYR HA H 1 4.512 0.006 . 1 . . . . 125 TYR HA . 18857 14
493 . 1 1 125 125 TYR C C 13 175.445 0.004 . 1 . . . . 125 TYR C . 18857 14
494 . 1 1 125 125 TYR CA C 13 57.809 0.032 . 1 . . . . 125 TYR CA . 18857 14
495 . 1 1 126 126 GLU H H 1 8.119 0.000 . 1 . . . . 126 GLU H . 18857 14
496 . 1 1 126 126 GLU HA H 1 4.276 0.001 . 1 . . . . 126 GLU HA . 18857 14
497 . 1 1 126 126 GLU C C 13 175.346 0.001 . 1 . . . . 126 GLU C . 18857 14
498 . 1 1 126 126 GLU CA C 13 55.360 0.022 . 1 . . . . 126 GLU CA . 18857 14
499 . 1 1 127 127 MET H H 1 8.450 0.000 . 1 . . . . 127 MET H . 18857 14
500 . 1 1 128 128 PRO HA H 1 4.407 0.007 . 1 . . . . 128 PRO HA . 18857 14
501 . 1 1 128 128 PRO C C 13 176.995 0.005 . 1 . . . . 128 PRO C . 18857 14
502 . 1 1 128 128 PRO CA C 13 63.175 0.026 . 1 . . . . 128 PRO CA . 18857 14
503 . 1 1 129 129 SER H H 1 8.522 0.002 . 1 . . . . 129 SER H . 18857 14
504 . 1 1 129 129 SER HA H 1 4.396 0.000 . 1 . . . . 129 SER HA . 18857 14
505 . 1 1 129 129 SER C C 13 174.907 0.002 . 1 . . . . 129 SER C . 18857 14
506 . 1 1 129 129 SER CA C 13 58.404 0.010 . 1 . . . . 129 SER CA . 18857 14
507 . 1 1 130 130 GLU H H 1 8.588 0.001 . 1 . . . . 130 GLU H . 18857 14
508 . 1 1 130 130 GLU HA H 1 4.326 0.000 . 1 . . . . 130 GLU HA . 18857 14
509 . 1 1 130 130 GLU C C 13 176.416 0.008 . 1 . . . . 130 GLU C . 18857 14
510 . 1 1 130 130 GLU CA C 13 56.280 0.000 . 1 . . . . 130 GLU CA . 18857 14
511 . 1 1 131 131 GLU H H 1 8.479 0.001 . 1 . . . . 131 GLU H . 18857 14
512 . 1 1 131 131 GLU HA H 1 4.255 0.000 . 1 . . . . 131 GLU HA . 18857 14
513 . 1 1 131 131 GLU C C 13 176.852 0.001 . 1 . . . . 131 GLU C . 18857 14
514 . 1 1 131 131 GLU CA C 13 56.647 0.000 . 1 . . . . 131 GLU CA . 18857 14
515 . 1 1 132 132 GLY H H 1 8.472 0.004 . 1 . . . . 132 GLY H . 18857 14
516 . 1 1 132 132 GLY HA2 H 1 3.890 0.000 . 1 . . . . 132 GLY HA2 . 18857 14
517 . 1 1 132 132 GLY HA3 H 1 3.890 0.000 . 1 . . . . 132 GLY HA3 . 18857 14
518 . 1 1 132 132 GLY C C 13 173.923 0.003 . 1 . . . . 132 GLY C . 18857 14
519 . 1 1 132 132 GLY CA C 13 45.165 0.000 . 1 . . . . 132 GLY CA . 18857 14
520 . 1 1 133 133 TYR H H 1 8.117 0.002 . 1 . . . . 133 TYR H . 18857 14
521 . 1 1 133 133 TYR HA H 1 4.501 0.002 . 1 . . . . 133 TYR HA . 18857 14
522 . 1 1 133 133 TYR C C 13 175.825 0.004 . 1 . . . . 133 TYR C . 18857 14
523 . 1 1 133 133 TYR CA C 13 58.184 0.039 . 1 . . . . 133 TYR CA . 18857 14
524 . 1 1 134 134 GLN H H 1 8.298 0.001 . 1 . . . . 134 GLN H . 18857 14
525 . 1 1 134 134 GLN HA H 1 4.230 0.003 . 1 . . . . 134 GLN HA . 18857 14
526 . 1 1 134 134 GLN C C 13 174.923 0.004 . 1 . . . . 134 GLN C . 18857 14
527 . 1 1 134 134 GLN CA C 13 55.438 0.022 . 1 . . . . 134 GLN CA . 18857 14
528 . 1 1 135 135 ASP H H 1 8.323 0.001 . 1 . . . . 135 ASP H . 18857 14
529 . 1 1 135 135 ASP HA H 1 4.543 0.004 . 1 . . . . 135 ASP HA . 18857 14
530 . 1 1 135 135 ASP C C 13 175.328 0.000 . 1 . . . . 135 ASP C . 18857 14
531 . 1 1 135 135 ASP CA C 13 53.876 0.024 . 1 . . . . 135 ASP CA . 18857 14
532 . 1 1 136 136 TYR H H 1 8.158 0.002 . 1 . . . . 136 TYR H . 18857 14
533 . 1 1 136 136 TYR HA H 1 4.544 0.002 . 1 . . . . 136 TYR HA . 18857 14
534 . 1 1 136 136 TYR C C 13 175.149 0.001 . 1 . . . . 136 TYR C . 18857 14
535 . 1 1 136 136 TYR CA C 13 57.733 0.026 . 1 . . . . 136 TYR CA . 18857 14
536 . 1 1 137 137 GLU H H 1 8.235 0.001 . 1 . . . . 137 GLU H . 18857 14
537 . 1 1 138 138 PRO HA H 1 4.336 0.003 . 1 . . . . 138 PRO HA . 18857 14
538 . 1 1 138 138 PRO C C 13 176.869 0.002 . 1 . . . . 138 PRO C . 18857 14
539 . 1 1 138 138 PRO CA C 13 62.874 0.034 . 1 . . . . 138 PRO CA . 18857 14
540 . 1 1 139 139 GLU H H 1 8.563 0.001 . 1 . . . . 139 GLU H . 18857 14
541 . 1 1 139 139 GLU HA H 1 4.256 0.000 . 1 . . . . 139 GLU HA . 18857 14
542 . 1 1 139 139 GLU C C 13 175.331 0.001 . 1 . . . . 139 GLU C . 18857 14
543 . 1 1 139 139 GLU CA C 13 56.200 0.000 . 1 . . . . 139 GLU CA . 18857 14
544 . 1 1 140 140 ALA H H 1 8.117 0.002 . 1 . . . . 140 ALA H . 18857 14
545 . 1 1 140 140 ALA HA H 1 4.114 0.003 . 1 . . . . 140 ALA HA . 18857 14
546 . 1 1 140 140 ALA C C 13 182.380 0.000 . 1 . . . . 140 ALA C . 18857 14
547 . 1 1 140 140 ALA CA C 13 53.649 0.000 . 1 . . . . 140 ALA CA . 18857 14
stop_
save_