Content for NMR-STAR saveframe, "assigned_chem_shift_list_29"
save_assigned_chem_shift_list_29
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_29
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 29
_Assigned_chem_shift_list.Sample_condition_list_ID 29
_Assigned_chem_shift_list.Sample_condition_list_label $temp_5
_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
141 '2D 1H-15N HSQC' . . . 18857 29
142 '2D 1H-13C HSQC' . . . 18857 29
143 '2D HA(CA)CO' . . . 18857 29
144 '2D H(NCO)CA' . . . 18857 29
145 '2D H(N)CO' . . . 18857 29
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 4.124 0.002 . 1 . . . . 1 MET HA . 18857 29
2 . 1 1 1 1 MET C C 13 171.981 0.002 . 1 . . . . 1 MET C . 18857 29
3 . 1 1 1 1 MET CA C 13 54.915 0.003 . 1 . . . . 1 MET CA . 18857 29
4 . 1 1 2 2 ASP H H 1 8.852 0.015 . 1 . . . . 2 ASP H . 18857 29
5 . 1 1 2 2 ASP HA H 1 4.709 0.000 . 1 . . . . 2 ASP HA . 18857 29
6 . 1 1 2 2 ASP C C 13 175.836 0.000 . 1 . . . . 2 ASP C . 18857 29
7 . 1 1 2 2 ASP CA C 13 54.168 0.015 . 1 . . . . 2 ASP CA . 18857 29
8 . 1 1 2 2 ASP N N 15 124.977 0.000 . 1 . . . . 2 ASP N . 18857 29
9 . 1 1 3 3 VAL H H 1 8.368 0.015 . 1 . . . . 3 VAL H . 18857 29
10 . 1 1 3 3 VAL HA H 1 4.017 0.006 . 1 . . . . 3 VAL HA . 18857 29
11 . 1 1 3 3 VAL C C 13 175.944 0.001 . 1 . . . . 3 VAL C . 18857 29
12 . 1 1 3 3 VAL CA C 13 62.499 0.028 . 1 . . . . 3 VAL CA . 18857 29
13 . 1 1 3 3 VAL N N 15 120.871 0.000 . 1 . . . . 3 VAL N . 18857 29
14 . 1 1 4 4 PHE H H 1 8.454 0.014 . 1 . . . . 4 PHE H . 18857 29
15 . 1 1 4 4 PHE HA H 1 4.598 0.000 . 1 . . . . 4 PHE HA . 18857 29
16 . 1 1 4 4 PHE C C 13 175.829 0.000 . 1 . . . . 4 PHE C . 18857 29
17 . 1 1 4 4 PHE CA C 13 57.909 0.043 . 1 . . . . 4 PHE CA . 18857 29
18 . 1 1 4 4 PHE N N 15 124.079 0.000 . 1 . . . . 4 PHE N . 18857 29
19 . 1 1 5 5 MET H H 1 8.301 0.016 . 1 . . . . 5 MET H . 18857 29
20 . 1 1 5 5 MET HA H 1 4.377 0.000 . 1 . . . . 5 MET HA . 18857 29
21 . 1 1 5 5 MET C C 13 175.933 0.002 . 1 . . . . 5 MET C . 18857 29
22 . 1 1 5 5 MET CA C 13 55.186 0.004 . 1 . . . . 5 MET CA . 18857 29
23 . 1 1 5 5 MET N N 15 122.848 0.000 . 1 . . . . 5 MET N . 18857 29
24 . 1 1 6 6 LYS H H 1 8.370 0.024 . 1 . . . . 6 LYS H . 18857 29
25 . 1 1 6 6 LYS HA H 1 4.187 0.000 . 1 . . . . 6 LYS HA . 18857 29
26 . 1 1 6 6 LYS C C 13 177.224 0.002 . 1 . . . . 6 LYS C . 18857 29
27 . 1 1 6 6 LYS N N 15 123.060 0.000 . 1 . . . . 6 LYS N . 18857 29
28 . 1 1 7 7 GLY H H 1 8.495 0.000 . 1 . . . . 7 GLY H . 18857 29
29 . 1 1 7 7 GLY C C 13 174.212 0.000 . 1 . . . . 7 GLY C . 18857 29
30 . 1 1 7 7 GLY CA C 13 45.190 0.000 . 1 . . . . 7 GLY CA . 18857 29
31 . 1 1 7 7 GLY N N 15 110.216 0.000 . 1 . . . . 7 GLY N . 18857 29
32 . 1 1 8 8 LEU H H 1 8.153 0.017 . 1 . . . . 8 LEU H . 18857 29
33 . 1 1 8 8 LEU HA H 1 4.383 0.004 . 1 . . . . 8 LEU HA . 18857 29
34 . 1 1 8 8 LEU C C 13 177.731 0.029 . 1 . . . . 8 LEU C . 18857 29
35 . 1 1 8 8 LEU CA C 13 55.081 0.029 . 1 . . . . 8 LEU CA . 18857 29
36 . 1 1 8 8 LEU N N 15 121.723 0.000 . 1 . . . . 8 LEU N . 18857 29
37 . 1 1 9 9 SER H H 1 8.414 0.016 . 1 . . . . 9 SER H . 18857 29
38 . 1 1 9 9 SER HA H 1 4.409 0.001 . 1 . . . . 9 SER HA . 18857 29
39 . 1 1 9 9 SER C C 13 174.613 0.004 . 1 . . . . 9 SER C . 18857 29
40 . 1 1 9 9 SER CA C 13 58.362 0.053 . 1 . . . . 9 SER CA . 18857 29
41 . 1 1 9 9 SER N N 15 117.012 0.000 . 1 . . . . 9 SER N . 18857 29
42 . 1 1 10 10 LYS H H 1 8.468 0.017 . 1 . . . . 10 LYS H . 18857 29
43 . 1 1 10 10 LYS HA H 1 4.363 0.000 . 1 . . . . 10 LYS HA . 18857 29
44 . 1 1 10 10 LYS C C 13 176.776 0.000 . 1 . . . . 10 LYS C . 18857 29
45 . 1 1 10 10 LYS CA C 13 56.273 0.000 . 1 . . . . 10 LYS CA . 18857 29
46 . 1 1 10 10 LYS N N 15 124.043 0.000 . 1 . . . . 10 LYS N . 18857 29
47 . 1 1 11 11 ALA H H 1 8.407 0.015 . 1 . . . . 11 ALA H . 18857 29
48 . 1 1 11 11 ALA HA H 1 4.248 0.000 . 1 . . . . 11 ALA HA . 18857 29
49 . 1 1 11 11 ALA C C 13 178.026 0.000 . 1 . . . . 11 ALA C . 18857 29
50 . 1 1 11 11 ALA N N 15 125.449 0.000 . 1 . . . . 11 ALA N . 18857 29
51 . 1 1 12 12 LYS H H 1 8.431 0.003 . 1 . . . . 12 LYS H . 18857 29
52 . 1 1 12 12 LYS N N 15 121.200 0.000 . 1 . . . . 12 LYS N . 18857 29
53 . 1 1 13 13 GLU C C 13 177.131 0.000 . 1 . . . . 13 GLU C . 18857 29
54 . 1 1 14 14 GLY H H 1 8.542 0.001 . 1 . . . . 14 GLY H . 18857 29
55 . 1 1 14 14 GLY C C 13 174.088 0.000 . 1 . . . . 14 GLY C . 18857 29
56 . 1 1 14 14 GLY CA C 13 45.244 0.000 . 1 . . . . 14 GLY CA . 18857 29
57 . 1 1 14 14 GLY N N 15 110.408 0.000 . 1 . . . . 14 GLY N . 18857 29
58 . 1 1 15 15 VAL H H 1 8.065 0.016 . 1 . . . . 15 VAL H . 18857 29
59 . 1 1 15 15 VAL C C 13 176.558 0.000 . 1 . . . . 15 VAL C . 18857 29
60 . 1 1 15 15 VAL CA C 13 62.648 0.000 . 1 . . . . 15 VAL CA . 18857 29
61 . 1 1 15 15 VAL N N 15 120.513 0.000 . 1 . . . . 15 VAL N . 18857 29
62 . 1 1 16 16 VAL H H 1 8.400 0.018 . 1 . . . . 16 VAL H . 18857 29
63 . 1 1 16 16 VAL C C 13 176.136 0.000 . 1 . . . . 16 VAL C . 18857 29
64 . 1 1 16 16 VAL N N 15 125.797 0.000 . 1 . . . . 16 VAL N . 18857 29
65 . 1 1 17 17 ALA H H 1 8.534 0.001 . 1 . . . . 17 ALA H . 18857 29
66 . 1 1 17 17 ALA C C 13 177.822 0.000 . 1 . . . . 17 ALA C . 18857 29
67 . 1 1 17 17 ALA N N 15 128.735 0.000 . 1 . . . . 17 ALA N . 18857 29
68 . 1 1 18 18 ALA H H 1 8.400 0.002 . 1 . . . . 18 ALA H . 18857 29
69 . 1 1 18 18 ALA HA H 1 4.230 0.000 . 1 . . . . 18 ALA HA . 18857 29
70 . 1 1 18 18 ALA C C 13 178.040 0.004 . 1 . . . . 18 ALA C . 18857 29
71 . 1 1 18 18 ALA CA C 13 52.752 0.000 . 1 . . . . 18 ALA CA . 18857 29
72 . 1 1 18 18 ALA N N 15 123.916 0.000 . 1 . . . . 18 ALA N . 18857 29
73 . 1 1 19 19 ALA H H 1 8.366 0.017 . 1 . . . . 19 ALA H . 18857 29
74 . 1 1 19 19 ALA HA H 1 4.259 0.000 . 1 . . . . 19 ALA HA . 18857 29
75 . 1 1 19 19 ALA C C 13 178.358 0.015 . 1 . . . . 19 ALA C . 18857 29
76 . 1 1 19 19 ALA N N 15 123.352 0.000 . 1 . . . . 19 ALA N . 18857 29
77 . 1 1 20 20 GLU H H 1 8.401 0.001 . 1 . . . . 20 GLU H . 18857 29
78 . 1 1 20 20 GLU C C 13 177.027 0.000 . 1 . . . . 20 GLU C . 18857 29
79 . 1 1 20 20 GLU CA C 13 56.740 0.000 . 1 . . . . 20 GLU CA . 18857 29
80 . 1 1 20 20 GLU N N 15 120.432 0.000 . 1 . . . . 20 GLU N . 18857 29
81 . 1 1 21 21 LYS H H 1 8.426 0.016 . 1 . . . . 21 LYS H . 18857 29
82 . 1 1 21 21 LYS HA H 1 4.320 0.000 . 1 . . . . 21 LYS HA . 18857 29
83 . 1 1 21 21 LYS C C 13 177.267 0.036 . 1 . . . . 21 LYS C . 18857 29
84 . 1 1 21 21 LYS N N 15 122.639 0.000 . 1 . . . . 21 LYS N . 18857 29
85 . 1 1 22 22 THR H H 1 8.225 0.001 . 1 . . . . 22 THR H . 18857 29
86 . 1 1 22 22 THR C C 13 174.795 0.000 . 1 . . . . 22 THR C . 18857 29
87 . 1 1 22 22 THR CA C 13 62.467 0.000 . 1 . . . . 22 THR CA . 18857 29
88 . 1 1 22 22 THR N N 15 115.824 0.000 . 1 . . . . 22 THR N . 18857 29
89 . 1 1 23 23 LYS H H 1 8.443 0.018 . 1 . . . . 23 LYS H . 18857 29
90 . 1 1 23 23 LYS N N 15 124.083 0.000 . 1 . . . . 23 LYS N . 18857 29
91 . 1 1 24 24 GLN C C 13 176.731 0.000 . 1 . . . . 24 GLN C . 18857 29
92 . 1 1 25 25 GLY H H 1 8.546 0.001 . 1 . . . . 25 GLY H . 18857 29
93 . 1 1 25 25 GLY C C 13 174.376 0.000 . 1 . . . . 25 GLY C . 18857 29
94 . 1 1 25 25 GLY N N 15 110.744 0.000 . 1 . . . . 25 GLY N . 18857 29
95 . 1 1 26 26 VAL H H 1 8.095 0.000 . 1 . . . . 26 VAL H . 18857 29
96 . 1 1 26 26 VAL C C 13 176.561 0.000 . 1 . . . . 26 VAL C . 18857 29
97 . 1 1 26 26 VAL CA C 13 62.737 0.000 . 1 . . . . 26 VAL CA . 18857 29
98 . 1 1 26 26 VAL N N 15 120.223 0.000 . 1 . . . . 26 VAL N . 18857 29
99 . 1 1 27 27 ALA H H 1 8.501 0.014 . 1 . . . . 27 ALA H . 18857 29
100 . 1 1 27 27 ALA HA H 1 4.270 0.000 . 1 . . . . 27 ALA HA . 18857 29
101 . 1 1 27 27 ALA C C 13 178.318 0.003 . 1 . . . . 27 ALA C . 18857 29
102 . 1 1 27 27 ALA CA C 13 52.899 0.000 . 1 . . . . 27 ALA CA . 18857 29
103 . 1 1 27 27 ALA N N 15 127.572 0.000 . 1 . . . . 27 ALA N . 18857 29
104 . 1 1 28 28 GLU H H 1 8.488 0.013 . 1 . . . . 28 GLU H . 18857 29
105 . 1 1 28 28 GLU CA C 13 56.844 0.000 . 1 . . . . 28 GLU CA . 18857 29
106 . 1 1 28 28 GLU N N 15 120.808 0.000 . 1 . . . . 28 GLU N . 18857 29
107 . 1 1 29 29 ALA H H 1 8.389 0.017 . 1 . . . . 29 ALA H . 18857 29
108 . 1 1 29 29 ALA C C 13 177.885 0.000 . 1 . . . . 29 ALA C . 18857 29
109 . 1 1 29 29 ALA CA C 13 52.707 0.000 . 1 . . . . 29 ALA CA . 18857 29
110 . 1 1 29 29 ALA N N 15 125.140 0.000 . 1 . . . . 29 ALA N . 18857 29
111 . 1 1 30 30 ALA H H 1 8.315 0.018 . 1 . . . . 30 ALA H . 18857 29
112 . 1 1 30 30 ALA HA H 1 4.283 0.000 . 1 . . . . 30 ALA HA . 18857 29
113 . 1 1 30 30 ALA C C 13 178.589 0.003 . 1 . . . . 30 ALA C . 18857 29
114 . 1 1 30 30 ALA CA C 13 52.829 0.000 . 1 . . . . 30 ALA CA . 18857 29
115 . 1 1 30 30 ALA N N 15 123.193 0.000 . 1 . . . . 30 ALA N . 18857 29
116 . 1 1 31 31 GLY H H 1 8.383 0.014 . 1 . . . . 31 GLY H . 18857 29
117 . 1 1 31 31 GLY C C 13 174.252 0.000 . 1 . . . . 31 GLY C . 18857 29
118 . 1 1 31 31 GLY N N 15 107.951 0.000 . 1 . . . . 31 GLY N . 18857 29
119 . 1 1 32 32 LYS H H 1 8.165 0.002 . 1 . . . . 32 LYS H . 18857 29
120 . 1 1 32 32 LYS HA H 1 4.418 0.002 . 1 . . . . 32 LYS HA . 18857 29
121 . 1 1 32 32 LYS C C 13 177.111 0.009 . 1 . . . . 32 LYS C . 18857 29
122 . 1 1 32 32 LYS CA C 13 56.323 0.000 . 1 . . . . 32 LYS CA . 18857 29
123 . 1 1 32 32 LYS N N 15 120.887 0.000 . 1 . . . . 32 LYS N . 18857 29
124 . 1 1 33 33 THR H H 1 8.314 0.000 . 1 . . . . 33 THR H . 18857 29
125 . 1 1 33 33 THR HA H 1 4.333 0.000 . 1 . . . . 33 THR HA . 18857 29
126 . 1 1 33 33 THR C C 13 174.730 0.012 . 1 . . . . 33 THR C . 18857 29
127 . 1 1 33 33 THR CA C 13 61.953 0.000 . 1 . . . . 33 THR CA . 18857 29
128 . 1 1 33 33 THR N N 15 116.041 0.000 . 1 . . . . 33 THR N . 18857 29
129 . 1 1 34 34 LYS H H 1 8.572 0.017 . 1 . . . . 34 LYS H . 18857 29
130 . 1 1 34 34 LYS N N 15 124.164 0.000 . 1 . . . . 34 LYS N . 18857 29
131 . 1 1 35 35 GLU C C 13 177.019 0.000 . 1 . . . . 35 GLU C . 18857 29
132 . 1 1 36 36 GLY H H 1 8.509 0.001 . 1 . . . . 36 GLY H . 18857 29
133 . 1 1 36 36 GLY C C 13 174.053 0.000 . 1 . . . . 36 GLY C . 18857 29
134 . 1 1 36 36 GLY CA C 13 45.213 0.000 . 1 . . . . 36 GLY CA . 18857 29
135 . 1 1 36 36 GLY N N 15 110.497 0.000 . 1 . . . . 36 GLY N . 18857 29
136 . 1 1 37 37 VAL H H 1 8.003 0.019 . 1 . . . . 37 VAL H . 18857 29
137 . 1 1 37 37 VAL HA H 1 4.057 0.000 . 1 . . . . 37 VAL HA . 18857 29
138 . 1 1 37 37 VAL C C 13 176.046 0.009 . 1 . . . . 37 VAL C . 18857 29
139 . 1 1 37 37 VAL N N 15 119.876 0.000 . 1 . . . . 37 VAL N . 18857 29
140 . 1 1 38 38 LEU H H 1 8.374 0.002 . 1 . . . . 38 LEU H . 18857 29
141 . 1 1 38 38 LEU HA H 1 4.348 0.007 . 1 . . . . 38 LEU HA . 18857 29
142 . 1 1 38 38 LEU C C 13 176.682 0.000 . 1 . . . . 38 LEU C . 18857 29
143 . 1 1 38 38 LEU CA C 13 54.941 0.018 . 1 . . . . 38 LEU CA . 18857 29
144 . 1 1 38 38 LEU N N 15 126.196 0.000 . 1 . . . . 38 LEU N . 18857 29
145 . 1 1 39 39 TYR H H 1 8.383 0.018 . 1 . . . . 39 TYR H . 18857 29
146 . 1 1 39 39 TYR HA H 1 4.586 0.010 . 1 . . . . 39 TYR HA . 18857 29
147 . 1 1 39 39 TYR C C 13 175.627 0.010 . 1 . . . . 39 TYR C . 18857 29
148 . 1 1 39 39 TYR CA C 13 57.909 0.000 . 1 . . . . 39 TYR CA . 18857 29
149 . 1 1 39 39 TYR N N 15 122.937 0.000 . 1 . . . . 39 TYR N . 18857 29
150 . 1 1 40 40 VAL H H 1 8.147 0.001 . 1 . . . . 40 VAL H . 18857 29
151 . 1 1 40 40 VAL HA H 1 4.051 0.000 . 1 . . . . 40 VAL HA . 18857 29
152 . 1 1 40 40 VAL C C 13 176.166 0.005 . 1 . . . . 40 VAL C . 18857 29
153 . 1 1 40 40 VAL CA C 13 62.168 0.000 . 1 . . . . 40 VAL CA . 18857 29
154 . 1 1 40 40 VAL N N 15 123.987 0.000 . 1 . . . . 40 VAL N . 18857 29
155 . 1 1 41 41 GLY H H 1 8.093 0.015 . 1 . . . . 41 GLY H . 18857 29
156 . 1 1 41 41 GLY C C 13 173.980 0.000 . 1 . . . . 41 GLY C . 18857 29
157 . 1 1 41 41 GLY CA C 13 45.162 0.000 . 1 . . . . 41 GLY CA . 18857 29
158 . 1 1 41 41 GLY N N 15 112.418 0.000 . 1 . . . . 41 GLY N . 18857 29
159 . 1 1 42 42 SER H H 1 8.342 0.021 . 1 . . . . 42 SER H . 18857 29
160 . 1 1 42 42 SER HA H 1 4.438 0.001 . 1 . . . . 42 SER HA . 18857 29
161 . 1 1 42 42 SER C C 13 174.863 0.000 . 1 . . . . 42 SER C . 18857 29
162 . 1 1 42 42 SER CA C 13 58.344 0.021 . 1 . . . . 42 SER CA . 18857 29
163 . 1 1 42 42 SER N N 15 115.765 0.000 . 1 . . . . 42 SER N . 18857 29
164 . 1 1 43 43 LYS H H 1 8.571 0.016 . 1 . . . . 43 LYS H . 18857 29
165 . 1 1 43 43 LYS HA H 1 4.420 0.003 . 1 . . . . 43 LYS HA . 18857 29
166 . 1 1 43 43 LYS C C 13 176.959 0.012 . 1 . . . . 43 LYS C . 18857 29
167 . 1 1 43 43 LYS CA C 13 56.383 0.060 . 1 . . . . 43 LYS CA . 18857 29
168 . 1 1 43 43 LYS N N 15 123.718 0.000 . 1 . . . . 43 LYS N . 18857 29
169 . 1 1 44 44 THR H H 1 8.264 0.017 . 1 . . . . 44 THR H . 18857 29
170 . 1 1 44 44 THR C C 13 174.639 0.000 . 1 . . . . 44 THR C . 18857 29
171 . 1 1 44 44 THR CA C 13 61.922 0.000 . 1 . . . . 44 THR CA . 18857 29
172 . 1 1 44 44 THR N N 15 115.928 0.000 . 1 . . . . 44 THR N . 18857 29
173 . 1 1 45 45 LYS H H 1 8.525 0.017 . 1 . . . . 45 LYS H . 18857 29
174 . 1 1 45 45 LYS N N 15 124.181 0.000 . 1 . . . . 45 LYS N . 18857 29
175 . 1 1 46 46 GLU C C 13 177.019 0.000 . 1 . . . . 46 GLU C . 18857 29
176 . 1 1 47 47 GLY H H 1 8.511 0.000 . 1 . . . . 47 GLY H . 18857 29
177 . 1 1 47 47 GLY C C 13 173.909 0.000 . 1 . . . . 47 GLY C . 18857 29
178 . 1 1 47 47 GLY CA C 13 45.213 0.000 . 1 . . . . 47 GLY CA . 18857 29
179 . 1 1 47 47 GLY N N 15 110.496 0.000 . 1 . . . . 47 GLY N . 18857 29
180 . 1 1 48 48 VAL H H 1 8.010 0.014 . 1 . . . . 48 VAL H . 18857 29
181 . 1 1 48 48 VAL HA H 1 4.085 0.000 . 1 . . . . 48 VAL HA . 18857 29
182 . 1 1 48 48 VAL C C 13 176.171 0.004 . 1 . . . . 48 VAL C . 18857 29
183 . 1 1 48 48 VAL N N 15 120.129 0.000 . 1 . . . . 48 VAL N . 18857 29
184 . 1 1 49 49 VAL H H 1 8.381 0.009 . 1 . . . . 49 VAL H . 18857 29
185 . 1 1 49 49 VAL HA H 1 4.057 0.000 . 1 . . . . 49 VAL HA . 18857 29
186 . 1 1 49 49 VAL C C 13 176.024 0.013 . 1 . . . . 49 VAL C . 18857 29
187 . 1 1 49 49 VAL CA C 13 62.225 0.000 . 1 . . . . 49 VAL CA . 18857 29
188 . 1 1 49 49 VAL N N 15 125.140 0.000 . 1 . . . . 49 VAL N . 18857 29
189 . 1 1 50 50 HIS H H 1 8.789 0.017 . 1 . . . . 50 HIS H . 18857 29
190 . 1 1 50 50 HIS HA H 1 4.717 0.000 . 1 . . . . 50 HIS HA . 18857 29
191 . 1 1 50 50 HIS C C 13 174.929 0.000 . 1 . . . . 50 HIS C . 18857 29
192 . 1 1 50 50 HIS CA C 13 55.320 0.025 . 1 . . . . 50 HIS CA . 18857 29
193 . 1 1 50 50 HIS N N 15 123.951 0.000 . 1 . . . . 50 HIS N . 18857 29
194 . 1 1 51 51 GLY H H 1 8.567 0.016 . 1 . . . . 51 GLY H . 18857 29
195 . 1 1 51 51 GLY C C 13 173.767 0.000 . 1 . . . . 51 GLY C . 18857 29
196 . 1 1 51 51 GLY CA C 13 45.051 0.000 . 1 . . . . 51 GLY CA . 18857 29
197 . 1 1 51 51 GLY N N 15 110.837 0.000 . 1 . . . . 51 GLY N . 18857 29
198 . 1 1 52 52 VAL H H 1 8.192 0.016 . 1 . . . . 52 VAL H . 18857 29
199 . 1 1 52 52 VAL HA H 1 4.143 0.002 . 1 . . . . 52 VAL HA . 18857 29
200 . 1 1 52 52 VAL C C 13 176.041 0.001 . 1 . . . . 52 VAL C . 18857 29
201 . 1 1 52 52 VAL CA C 13 61.971 0.025 . 1 . . . . 52 VAL CA . 18857 29
202 . 1 1 52 52 VAL N N 15 119.869 0.000 . 1 . . . . 52 VAL N . 18857 29
203 . 1 1 53 53 ALA H H 1 8.594 0.015 . 1 . . . . 53 ALA H . 18857 29
204 . 1 1 53 53 ALA HA H 1 4.401 0.001 . 1 . . . . 53 ALA HA . 18857 29
205 . 1 1 53 53 ALA C C 13 177.919 0.004 . 1 . . . . 53 ALA C . 18857 29
206 . 1 1 53 53 ALA CA C 13 52.353 0.026 . 1 . . . . 53 ALA CA . 18857 29
207 . 1 1 53 53 ALA N N 15 128.636 0.000 . 1 . . . . 53 ALA N . 18857 29
208 . 1 1 54 54 THR H H 1 8.341 0.015 . 1 . . . . 54 THR H . 18857 29
209 . 1 1 54 54 THR C C 13 174.592 0.000 . 1 . . . . 54 THR C . 18857 29
210 . 1 1 54 54 THR CA C 13 61.876 0.000 . 1 . . . . 54 THR CA . 18857 29
211 . 1 1 54 54 THR N N 15 115.399 0.000 . 1 . . . . 54 THR N . 18857 29
212 . 1 1 55 55 VAL H H 1 8.359 0.019 . 1 . . . . 55 VAL H . 18857 29
213 . 1 1 55 55 VAL HA H 1 4.074 0.000 . 1 . . . . 55 VAL HA . 18857 29
214 . 1 1 55 55 VAL C C 13 175.947 0.002 . 1 . . . . 55 VAL C . 18857 29
215 . 1 1 55 55 VAL N N 15 123.341 0.000 . 1 . . . . 55 VAL N . 18857 29
216 . 1 1 56 56 ALA H H 1 8.518 0.001 . 1 . . . . 56 ALA H . 18857 29
217 . 1 1 56 56 ALA C C 13 177.891 0.000 . 1 . . . . 56 ALA C . 18857 29
218 . 1 1 56 56 ALA CA C 13 52.541 0.000 . 1 . . . . 56 ALA CA . 18857 29
219 . 1 1 56 56 ALA N N 15 128.489 0.000 . 1 . . . . 56 ALA N . 18857 29
220 . 1 1 57 57 GLU H H 1 8.467 0.016 . 1 . . . . 57 GLU H . 18857 29
221 . 1 1 57 57 GLU N N 15 121.221 0.000 . 1 . . . . 57 GLU N . 18857 29
222 . 1 1 58 58 LYS H H 1 8.527 0.000 . 1 . . . . 58 LYS H . 18857 29
223 . 1 1 58 58 LYS HA H 1 4.363 0.000 . 1 . . . . 58 LYS HA . 18857 29
224 . 1 1 58 58 LYS C C 13 177.036 0.034 . 1 . . . . 58 LYS C . 18857 29
225 . 1 1 58 58 LYS N N 15 123.257 0.000 . 1 . . . . 58 LYS N . 18857 29
226 . 1 1 59 59 THR H H 1 8.311 0.000 . 1 . . . . 59 THR H . 18857 29
227 . 1 1 59 59 THR C C 13 174.690 0.000 . 1 . . . . 59 THR C . 18857 29
228 . 1 1 59 59 THR N N 15 116.534 0.000 . 1 . . . . 59 THR N . 18857 29
229 . 1 1 60 60 LYS H H 1 8.481 0.000 . 1 . . . . 60 LYS H . 18857 29
230 . 1 1 60 60 LYS N N 15 124.083 0.000 . 1 . . . . 60 LYS N . 18857 29
231 . 1 1 62 62 GLN C C 13 176.055 0.000 . 1 . . . . 62 GLN C . 18857 29
232 . 1 1 62 62 GLN CA C 13 55.758 0.000 . 1 . . . . 62 GLN CA . 18857 29
233 . 1 1 63 63 VAL H H 1 8.390 0.018 . 1 . . . . 63 VAL H . 18857 29
234 . 1 1 63 63 VAL HA H 1 4.181 0.003 . 1 . . . . 63 VAL HA . 18857 29
235 . 1 1 63 63 VAL C C 13 176.449 0.000 . 1 . . . . 63 VAL C . 18857 29
236 . 1 1 63 63 VAL CA C 13 62.316 0.000 . 1 . . . . 63 VAL CA . 18857 29
237 . 1 1 63 63 VAL N N 15 122.406 0.000 . 1 . . . . 63 VAL N . 18857 29
238 . 1 1 64 64 THR H H 1 8.392 0.001 . 1 . . . . 64 THR H . 18857 29
239 . 1 1 64 64 THR HA H 1 4.354 0.000 . 1 . . . . 64 THR HA . 18857 29
240 . 1 1 64 64 THR C C 13 174.088 0.002 . 1 . . . . 64 THR C . 18857 29
241 . 1 1 64 64 THR N N 15 118.595 0.000 . 1 . . . . 64 THR N . 18857 29
242 . 1 1 65 65 ASN H H 1 8.602 0.003 . 1 . . . . 65 ASN H . 18857 29
243 . 1 1 65 65 ASN HA H 1 4.780 0.001 . 1 . . . . 65 ASN HA . 18857 29
244 . 1 1 65 65 ASN C C 13 175.346 0.000 . 1 . . . . 65 ASN C . 18857 29
245 . 1 1 65 65 ASN CA C 13 53.061 0.004 . 1 . . . . 65 ASN CA . 18857 29
246 . 1 1 65 65 ASN N N 15 122.102 0.000 . 1 . . . . 65 ASN N . 18857 29
247 . 1 1 66 66 VAL H H 1 8.346 0.015 . 1 . . . . 66 VAL H . 18857 29
248 . 1 1 66 66 VAL HA H 1 4.112 0.002 . 1 . . . . 66 VAL HA . 18857 29
249 . 1 1 66 66 VAL C C 13 176.979 0.002 . 1 . . . . 66 VAL C . 18857 29
250 . 1 1 66 66 VAL CA C 13 62.678 0.019 . 1 . . . . 66 VAL CA . 18857 29
251 . 1 1 66 66 VAL N N 15 121.124 0.000 . 1 . . . . 66 VAL N . 18857 29
252 . 1 1 67 67 GLY H H 1 8.651 0.017 . 1 . . . . 67 GLY H . 18857 29
253 . 1 1 67 67 GLY HA2 H 1 3.968 0.000 . 1 . . . . 67 GLY HA2 . 18857 29
254 . 1 1 67 67 GLY HA3 H 1 3.968 0.000 . 1 . . . . 67 GLY HA3 . 18857 29
255 . 1 1 67 67 GLY C C 13 174.725 0.003 . 1 . . . . 67 GLY C . 18857 29
256 . 1 1 67 67 GLY CA C 13 45.322 0.000 . 1 . . . . 67 GLY CA . 18857 29
257 . 1 1 67 67 GLY N N 15 112.931 0.000 . 1 . . . . 67 GLY N . 18857 29
258 . 1 1 68 68 GLY H H 1 8.307 0.015 . 1 . . . . 68 GLY H . 18857 29
259 . 1 1 68 68 GLY C C 13 173.770 0.000 . 1 . . . . 68 GLY C . 18857 29
260 . 1 1 68 68 GLY CA C 13 44.948 0.000 . 1 . . . . 68 GLY CA . 18857 29
261 . 1 1 68 68 GLY N N 15 108.989 0.000 . 1 . . . . 68 GLY N . 18857 29
262 . 1 1 69 69 ALA H H 1 8.248 0.017 . 1 . . . . 69 ALA H . 18857 29
263 . 1 1 69 69 ALA HA H 1 4.338 0.003 . 1 . . . . 69 ALA HA . 18857 29
264 . 1 1 69 69 ALA C C 13 177.755 0.002 . 1 . . . . 69 ALA C . 18857 29
265 . 1 1 69 69 ALA CA C 13 52.290 0.030 . 1 . . . . 69 ALA CA . 18857 29
266 . 1 1 69 69 ALA N N 15 123.918 0.000 . 1 . . . . 69 ALA N . 18857 29
267 . 1 1 70 70 VAL H H 1 8.324 0.014 . 1 . . . . 70 VAL H . 18857 29
268 . 1 1 70 70 VAL HA H 1 4.080 0.000 . 1 . . . . 70 VAL HA . 18857 29
269 . 1 1 70 70 VAL C C 13 176.438 0.001 . 1 . . . . 70 VAL C . 18857 29
270 . 1 1 70 70 VAL N N 15 120.959 0.000 . 1 . . . . 70 VAL N . 18857 29
271 . 1 1 71 71 VAL H H 1 8.498 0.005 . 1 . . . . 71 VAL H . 18857 29
272 . 1 1 71 71 VAL HA H 1 4.211 0.002 . 1 . . . . 71 VAL HA . 18857 29
273 . 1 1 71 71 VAL C C 13 176.387 0.012 . 1 . . . . 71 VAL C . 18857 29
274 . 1 1 71 71 VAL CA C 13 62.097 0.000 . 1 . . . . 71 VAL CA . 18857 29
275 . 1 1 71 71 VAL N N 15 126.048 0.000 . 1 . . . . 71 VAL N . 18857 29
276 . 1 1 72 72 THR H H 1 8.404 0.007 . 1 . . . . 72 THR H . 18857 29
277 . 1 1 72 72 THR HA H 1 4.354 0.000 . 1 . . . . 72 THR HA . 18857 29
278 . 1 1 72 72 THR C C 13 174.945 0.018 . 1 . . . . 72 THR C . 18857 29
279 . 1 1 72 72 THR CA C 13 61.922 0.000 . 1 . . . . 72 THR CA . 18857 29
280 . 1 1 72 72 THR N N 15 119.213 0.000 . 1 . . . . 72 THR N . 18857 29
281 . 1 1 73 73 GLY H H 1 8.529 0.014 . 1 . . . . 73 GLY H . 18857 29
282 . 1 1 73 73 GLY C C 13 174.035 0.000 . 1 . . . . 73 GLY C . 18857 29
283 . 1 1 73 73 GLY N N 15 111.628 0.000 . 1 . . . . 73 GLY N . 18857 29
284 . 1 1 74 74 VAL H H 1 8.166 0.003 . 1 . . . . 74 VAL H . 18857 29
285 . 1 1 74 74 VAL HA H 1 4.185 0.000 . 1 . . . . 74 VAL HA . 18857 29
286 . 1 1 74 74 VAL C C 13 176.627 0.000 . 1 . . . . 74 VAL C . 18857 29
287 . 1 1 74 74 VAL CA C 13 62.316 0.000 . 1 . . . . 74 VAL CA . 18857 29
288 . 1 1 74 74 VAL N N 15 119.828 0.000 . 1 . . . . 74 VAL N . 18857 29
289 . 1 1 75 75 THR H H 1 8.394 0.007 . 1 . . . . 75 THR H . 18857 29
290 . 1 1 75 75 THR HA H 1 4.305 0.000 . 1 . . . . 75 THR HA . 18857 29
291 . 1 1 75 75 THR C C 13 174.105 0.009 . 1 . . . . 75 THR C . 18857 29
292 . 1 1 75 75 THR N N 15 119.656 0.000 . 1 . . . . 75 THR N . 18857 29
293 . 1 1 76 76 ALA H H 1 8.471 0.000 . 1 . . . . 76 ALA H . 18857 29
294 . 1 1 76 76 ALA HA H 1 4.343 0.002 . 1 . . . . 76 ALA HA . 18857 29
295 . 1 1 76 76 ALA C C 13 177.638 0.015 . 1 . . . . 76 ALA C . 18857 29
296 . 1 1 76 76 ALA CA C 13 52.415 0.027 . 1 . . . . 76 ALA CA . 18857 29
297 . 1 1 76 76 ALA N N 15 127.842 0.000 . 1 . . . . 76 ALA N . 18857 29
298 . 1 1 77 77 VAL H H 1 8.264 0.011 . 1 . . . . 77 VAL H . 18857 29
299 . 1 1 77 77 VAL HA H 1 4.041 0.000 . 1 . . . . 77 VAL HA . 18857 29
300 . 1 1 77 77 VAL C C 13 176.116 0.010 . 1 . . . . 77 VAL C . 18857 29
301 . 1 1 77 77 VAL N N 15 120.643 0.000 . 1 . . . . 77 VAL N . 18857 29
302 . 1 1 78 78 ALA H H 1 8.508 0.000 . 1 . . . . 78 ALA H . 18857 29
303 . 1 1 78 78 ALA HA H 1 4.285 0.000 . 1 . . . . 78 ALA HA . 18857 29
304 . 1 1 78 78 ALA C C 13 177.736 0.002 . 1 . . . . 78 ALA C . 18857 29
305 . 1 1 78 78 ALA CA C 13 52.464 0.000 . 1 . . . . 78 ALA CA . 18857 29
306 . 1 1 78 78 ALA N N 15 128.612 0.000 . 1 . . . . 78 ALA N . 18857 29
307 . 1 1 79 79 GLN H H 1 8.507 0.014 . 1 . . . . 79 GLN H . 18857 29
308 . 1 1 79 79 GLN C C 13 176.037 0.000 . 1 . . . . 79 GLN C . 18857 29
309 . 1 1 79 79 GLN CA C 13 55.653 0.000 . 1 . . . . 79 GLN CA . 18857 29
310 . 1 1 79 79 GLN N N 15 120.702 0.000 . 1 . . . . 79 GLN N . 18857 29
311 . 1 1 80 80 LYS H H 1 8.537 0.016 . 1 . . . . 80 LYS H . 18857 29
312 . 1 1 80 80 LYS HA H 1 4.363 0.000 . 1 . . . . 80 LYS HA . 18857 29
313 . 1 1 80 80 LYS C C 13 176.776 0.000 . 1 . . . . 80 LYS C . 18857 29
314 . 1 1 80 80 LYS CA C 13 56.273 0.000 . 1 . . . . 80 LYS CA . 18857 29
315 . 1 1 80 80 LYS N N 15 123.707 0.000 . 1 . . . . 80 LYS N . 18857 29
316 . 1 1 81 81 THR H H 1 8.405 0.017 . 1 . . . . 81 THR H . 18857 29
317 . 1 1 81 81 THR HA H 1 4.336 0.000 . 1 . . . . 81 THR HA . 18857 29
318 . 1 1 81 81 THR C C 13 174.477 0.011 . 1 . . . . 81 THR C . 18857 29
319 . 1 1 81 81 THR N N 15 117.453 0.000 . 1 . . . . 81 THR N . 18857 29
320 . 1 1 82 82 VAL H H 1 8.406 0.001 . 1 . . . . 82 VAL H . 18857 29
321 . 1 1 82 82 VAL HA H 1 4.107 0.000 . 1 . . . . 82 VAL HA . 18857 29
322 . 1 1 82 82 VAL C C 13 176.235 0.007 . 1 . . . . 82 VAL C . 18857 29
323 . 1 1 82 82 VAL CA C 13 62.299 0.000 . 1 . . . . 82 VAL CA . 18857 29
324 . 1 1 82 82 VAL N N 15 123.567 0.000 . 1 . . . . 82 VAL N . 18857 29
325 . 1 1 83 83 GLU H H 1 8.672 0.018 . 1 . . . . 83 GLU H . 18857 29
326 . 1 1 83 83 GLU C C 13 177.096 0.000 . 1 . . . . 83 GLU C . 18857 29
327 . 1 1 83 83 GLU CA C 13 56.771 0.000 . 1 . . . . 83 GLU CA . 18857 29
328 . 1 1 83 83 GLU N N 15 125.745 0.000 . 1 . . . . 83 GLU N . 18857 29
329 . 1 1 84 84 GLY H H 1 8.620 0.016 . 1 . . . . 84 GLY H . 18857 29
330 . 1 1 84 84 GLY C C 13 174.205 0.000 . 1 . . . . 84 GLY C . 18857 29
331 . 1 1 84 84 GLY CA C 13 45.162 0.000 . 1 . . . . 84 GLY CA . 18857 29
332 . 1 1 84 84 GLY N N 15 111.019 0.000 . 1 . . . . 84 GLY N . 18857 29
333 . 1 1 85 85 ALA H H 1 8.349 0.016 . 1 . . . . 85 ALA H . 18857 29
334 . 1 1 85 85 ALA HA H 1 4.302 0.000 . 1 . . . . 85 ALA HA . 18857 29
335 . 1 1 85 85 ALA C C 13 178.620 0.004 . 1 . . . . 85 ALA C . 18857 29
336 . 1 1 85 85 ALA CA C 13 52.893 0.000 . 1 . . . . 85 ALA CA . 18857 29
337 . 1 1 85 85 ALA N N 15 124.096 0.000 . 1 . . . . 85 ALA N . 18857 29
338 . 1 1 86 86 GLY H H 1 8.587 0.016 . 1 . . . . 86 GLY H . 18857 29
339 . 1 1 86 86 GLY HA2 H 1 3.966 0.000 . 1 . . . . 86 GLY HA2 . 18857 29
340 . 1 1 86 86 GLY HA3 H 1 3.966 0.000 . 1 . . . . 86 GLY HA3 . 18857 29
341 . 1 1 86 86 GLY C C 13 174.343 0.001 . 1 . . . . 86 GLY C . 18857 29
342 . 1 1 86 86 GLY CA C 13 45.212 0.000 . 1 . . . . 86 GLY CA . 18857 29
343 . 1 1 86 86 GLY N N 15 108.418 0.000 . 1 . . . . 86 GLY N . 18857 29
344 . 1 1 87 87 SER H H 1 8.222 0.019 . 1 . . . . 87 SER H . 18857 29
345 . 1 1 87 87 SER HA H 1 4.454 0.001 . 1 . . . . 87 SER HA . 18857 29
346 . 1 1 87 87 SER C C 13 174.764 0.002 . 1 . . . . 87 SER C . 18857 29
347 . 1 1 87 87 SER CA C 13 58.340 0.006 . 1 . . . . 87 SER CA . 18857 29
348 . 1 1 87 87 SER N N 15 115.901 0.000 . 1 . . . . 87 SER N . 18857 29
349 . 1 1 88 88 ILE H H 1 8.284 0.020 . 1 . . . . 88 ILE H . 18857 29
350 . 1 1 88 88 ILE HA H 1 4.161 0.002 . 1 . . . . 88 ILE HA . 18857 29
351 . 1 1 88 88 ILE C C 13 176.379 0.008 . 1 . . . . 88 ILE C . 18857 29
352 . 1 1 88 88 ILE CA C 13 61.272 0.032 . 1 . . . . 88 ILE CA . 18857 29
353 . 1 1 88 88 ILE N N 15 123.138 0.000 . 1 . . . . 88 ILE N . 18857 29
354 . 1 1 89 89 ALA H H 1 8.448 0.017 . 1 . . . . 89 ALA H . 18857 29
355 . 1 1 89 89 ALA HA H 1 4.243 0.000 . 1 . . . . 89 ALA HA . 18857 29
356 . 1 1 89 89 ALA C C 13 177.661 0.003 . 1 . . . . 89 ALA C . 18857 29
357 . 1 1 89 89 ALA CA C 13 52.602 0.000 . 1 . . . . 89 ALA CA . 18857 29
358 . 1 1 89 89 ALA N N 15 128.462 0.000 . 1 . . . . 89 ALA N . 18857 29
359 . 1 1 90 90 ALA H H 1 8.317 0.015 . 1 . . . . 90 ALA H . 18857 29
360 . 1 1 90 90 ALA C C 13 177.818 0.000 . 1 . . . . 90 ALA C . 18857 29
361 . 1 1 90 90 ALA CA C 13 52.424 0.000 . 1 . . . . 90 ALA CA . 18857 29
362 . 1 1 90 90 ALA N N 15 123.645 0.000 . 1 . . . . 90 ALA N . 18857 29
363 . 1 1 91 91 ALA H H 1 8.390 0.015 . 1 . . . . 91 ALA H . 18857 29
364 . 1 1 91 91 ALA HA H 1 4.348 0.001 . 1 . . . . 91 ALA HA . 18857 29
365 . 1 1 91 91 ALA C C 13 178.243 0.002 . 1 . . . . 91 ALA C . 18857 29
366 . 1 1 91 91 ALA CA C 13 52.602 0.002 . 1 . . . . 91 ALA CA . 18857 29
367 . 1 1 91 91 ALA N N 15 123.759 0.000 . 1 . . . . 91 ALA N . 18857 29
368 . 1 1 92 92 THR H H 1 8.205 0.016 . 1 . . . . 92 THR H . 18857 29
369 . 1 1 92 92 THR HA H 1 4.294 0.000 . 1 . . . . 92 THR HA . 18857 29
370 . 1 1 92 92 THR C C 13 175.244 0.004 . 1 . . . . 92 THR C . 18857 29
371 . 1 1 92 92 THR N N 15 113.059 0.000 . 1 . . . . 92 THR N . 18857 29
372 . 1 1 93 93 GLY H H 1 8.386 0.000 . 1 . . . . 93 GLY H . 18857 29
373 . 1 1 93 93 GLY HA2 H 1 3.909 0.000 . 1 . . . . 93 GLY HA2 . 18857 29
374 . 1 1 93 93 GLY HA3 H 1 3.909 0.000 . 1 . . . . 93 GLY HA3 . 18857 29
375 . 1 1 93 93 GLY C C 13 173.645 0.004 . 1 . . . . 93 GLY C . 18857 29
376 . 1 1 93 93 GLY CA C 13 45.151 0.000 . 1 . . . . 93 GLY CA . 18857 29
377 . 1 1 93 93 GLY N N 15 110.958 0.000 . 1 . . . . 93 GLY N . 18857 29
378 . 1 1 94 94 PHE H H 1 8.171 0.019 . 1 . . . . 94 PHE H . 18857 29
379 . 1 1 94 94 PHE HA H 1 4.590 0.008 . 1 . . . . 94 PHE HA . 18857 29
380 . 1 1 94 94 PHE C C 13 175.567 0.013 . 1 . . . . 94 PHE C . 18857 29
381 . 1 1 94 94 PHE CA C 13 57.867 0.000 . 1 . . . . 94 PHE CA . 18857 29
382 . 1 1 94 94 PHE N N 15 120.599 0.000 . 1 . . . . 94 PHE N . 18857 29
383 . 1 1 95 95 VAL H H 1 8.128 0.001 . 1 . . . . 95 VAL H . 18857 29
384 . 1 1 95 95 VAL HA H 1 3.994 0.004 . 1 . . . . 95 VAL HA . 18857 29
385 . 1 1 95 95 VAL C C 13 175.426 0.001 . 1 . . . . 95 VAL C . 18857 29
386 . 1 1 95 95 VAL CA C 13 61.902 0.000 . 1 . . . . 95 VAL CA . 18857 29
387 . 1 1 95 95 VAL N N 15 124.425 0.000 . 1 . . . . 95 VAL N . 18857 29
388 . 1 1 96 96 LYS H H 1 8.477 0.001 . 1 . . . . 96 LYS H . 18857 29
389 . 1 1 96 96 LYS HA H 1 4.211 0.000 . 1 . . . . 96 LYS HA . 18857 29
390 . 1 1 96 96 LYS C C 13 176.515 0.000 . 1 . . . . 96 LYS C . 18857 29
391 . 1 1 96 96 LYS N N 15 126.843 0.000 . 1 . . . . 96 LYS N . 18857 29
392 . 1 1 97 97 LYS H H 1 8.559 0.000 . 1 . . . . 97 LYS H . 18857 29
393 . 1 1 97 97 LYS HA H 1 4.291 0.000 . 1 . . . . 97 LYS HA . 18857 29
394 . 1 1 97 97 LYS C C 13 176.438 0.001 . 1 . . . . 97 LYS C . 18857 29
395 . 1 1 97 97 LYS N N 15 124.164 0.000 . 1 . . . . 97 LYS N . 18857 29
396 . 1 1 98 98 ASP H H 1 8.486 0.006 . 1 . . . . 98 ASP H . 18857 29
397 . 1 1 98 98 ASP HA H 1 4.555 0.001 . 1 . . . . 98 ASP HA . 18857 29
398 . 1 1 98 98 ASP C C 13 176.281 0.012 . 1 . . . . 98 ASP C . 18857 29
399 . 1 1 98 98 ASP CA C 13 54.386 0.000 . 1 . . . . 98 ASP CA . 18857 29
400 . 1 1 98 98 ASP N N 15 121.507 0.000 . 1 . . . . 98 ASP N . 18857 29
401 . 1 1 99 99 GLN H H 1 8.438 0.016 . 1 . . . . 99 GLN H . 18857 29
402 . 1 1 99 99 GLN C C 13 176.116 0.000 . 1 . . . . 99 GLN C . 18857 29
403 . 1 1 99 99 GLN CA C 13 55.758 0.000 . 1 . . . . 99 GLN CA . 18857 29
404 . 1 1 99 99 GLN N N 15 120.477 0.000 . 1 . . . . 99 GLN N . 18857 29
405 . 1 1 100 100 LEU H H 1 8.392 0.017 . 1 . . . . 100 LEU H . 18857 29
406 . 1 1 100 100 LEU HA H 1 4.335 0.001 . 1 . . . . 100 LEU HA . 18857 29
407 . 1 1 100 100 LEU C C 13 178.072 0.021 . 1 . . . . 100 LEU C . 18857 29
408 . 1 1 100 100 LEU CA C 13 55.337 0.008 . 1 . . . . 100 LEU CA . 18857 29
409 . 1 1 100 100 LEU N N 15 123.111 0.000 . 1 . . . . 100 LEU N . 18857 29
410 . 1 1 101 101 GLY H H 1 8.568 0.015 . 1 . . . . 101 GLY H . 18857 29
411 . 1 1 101 101 GLY C C 13 174.138 0.000 . 1 . . . . 101 GLY C . 18857 29
412 . 1 1 101 101 GLY CA C 13 45.242 0.000 . 1 . . . . 101 GLY CA . 18857 29
413 . 1 1 101 101 GLY N N 15 110.044 0.000 . 1 . . . . 101 GLY N . 18857 29
414 . 1 1 102 102 LYS H H 1 8.298 0.016 . 1 . . . . 102 LYS H . 18857 29
415 . 1 1 102 102 LYS C C 13 176.554 0.000 . 1 . . . . 102 LYS C . 18857 29
416 . 1 1 102 102 LYS CA C 13 56.210 0.000 . 1 . . . . 102 LYS CA . 18857 29
417 . 1 1 102 102 LYS N N 15 120.955 0.000 . 1 . . . . 102 LYS N . 18857 29
418 . 1 1 103 103 ASN H H 1 8.711 0.016 . 1 . . . . 103 ASN H . 18857 29
419 . 1 1 103 103 ASN HA H 1 4.691 0.004 . 1 . . . . 103 ASN HA . 18857 29
420 . 1 1 103 103 ASN C C 13 175.376 0.014 . 1 . . . . 103 ASN C . 18857 29
421 . 1 1 103 103 ASN CA C 13 53.302 0.016 . 1 . . . . 103 ASN CA . 18857 29
422 . 1 1 103 103 ASN N N 15 120.179 0.000 . 1 . . . . 103 ASN N . 18857 29
423 . 1 1 104 104 GLU H H 1 8.552 0.014 . 1 . . . . 104 GLU H . 18857 29
424 . 1 1 104 104 GLU N N 15 121.598 0.000 . 1 . . . . 104 GLU N . 18857 29
425 . 1 1 105 105 GLU C C 13 177.097 0.000 . 1 . . . . 105 GLU C . 18857 29
426 . 1 1 106 106 GLY H H 1 8.511 0.001 . 1 . . . . 106 GLY H . 18857 29
427 . 1 1 106 106 GLY HA2 H 1 3.928 0.000 . 1 . . . . 106 GLY HA2 . 18857 29
428 . 1 1 106 106 GLY HA3 H 1 3.928 0.000 . 1 . . . . 106 GLY HA3 . 18857 29
429 . 1 1 106 106 GLY C C 13 173.479 0.003 . 1 . . . . 106 GLY C . 18857 29
430 . 1 1 106 106 GLY CA C 13 44.942 0.000 . 1 . . . . 106 GLY CA . 18857 29
431 . 1 1 106 106 GLY N N 15 110.208 0.000 . 1 . . . . 106 GLY N . 18857 29
432 . 1 1 107 107 ALA H H 1 8.207 0.015 . 1 . . . . 107 ALA H . 18857 29
433 . 1 1 107 107 ALA N N 15 125.116 0.000 . 1 . . . . 107 ALA N . 18857 29
434 . 1 1 108 108 PRO HA H 1 4.425 0.005 . 1 . . . . 108 PRO HA . 18857 29
435 . 1 1 108 108 PRO C C 13 177.101 0.001 . 1 . . . . 108 PRO C . 18857 29
436 . 1 1 108 108 PRO CA C 13 63.010 0.023 . 1 . . . . 108 PRO CA . 18857 29
437 . 1 1 109 109 GLN H H 1 8.692 0.016 . 1 . . . . 109 GLN H . 18857 29
438 . 1 1 109 109 GLN C C 13 176.056 0.000 . 1 . . . . 109 GLN C . 18857 29
439 . 1 1 109 109 GLN CA C 13 55.620 0.000 . 1 . . . . 109 GLN CA . 18857 29
440 . 1 1 109 109 GLN N N 15 121.489 0.000 . 1 . . . . 109 GLN N . 18857 29
441 . 1 1 110 110 GLU H H 1 8.624 0.016 . 1 . . . . 110 GLU H . 18857 29
442 . 1 1 110 110 GLU N N 15 122.887 0.000 . 1 . . . . 110 GLU N . 18857 29
443 . 1 1 111 111 GLY H H 1 8.517 0.000 . 1 . . . . 111 GLY H . 18857 29
444 . 1 1 111 111 GLY C C 13 173.805 0.000 . 1 . . . . 111 GLY C . 18857 29
445 . 1 1 111 111 GLY CA C 13 45.192 0.000 . 1 . . . . 111 GLY CA . 18857 29
446 . 1 1 111 111 GLY N N 15 110.294 0.000 . 1 . . . . 111 GLY N . 18857 29
447 . 1 1 112 112 ILE H H 1 8.095 0.016 . 1 . . . . 112 ILE H . 18857 29
448 . 1 1 112 112 ILE HA H 1 4.161 0.002 . 1 . . . . 112 ILE HA . 18857 29
449 . 1 1 112 112 ILE C C 13 176.389 0.002 . 1 . . . . 112 ILE C . 18857 29
450 . 1 1 112 112 ILE CA C 13 60.897 0.020 . 1 . . . . 112 ILE CA . 18857 29
451 . 1 1 112 112 ILE N N 15 120.438 0.000 . 1 . . . . 112 ILE N . 18857 29
452 . 1 1 113 113 LEU H H 1 8.509 0.017 . 1 . . . . 113 LEU H . 18857 29
453 . 1 1 113 113 LEU HA H 1 4.387 0.001 . 1 . . . . 113 LEU HA . 18857 29
454 . 1 1 113 113 LEU C C 13 177.228 0.007 . 1 . . . . 113 LEU C . 18857 29
455 . 1 1 113 113 LEU CA C 13 54.952 0.004 . 1 . . . . 113 LEU CA . 18857 29
456 . 1 1 113 113 LEU N N 15 127.436 0.000 . 1 . . . . 113 LEU N . 18857 29
457 . 1 1 114 114 GLU H H 1 8.517 0.021 . 1 . . . . 114 GLU H . 18857 29
458 . 1 1 114 114 GLU HA H 1 4.250 0.000 . 1 . . . . 114 GLU HA . 18857 29
459 . 1 1 114 114 GLU C C 13 175.944 0.002 . 1 . . . . 114 GLU C . 18857 29
460 . 1 1 115 115 ASP H H 1 8.444 0.001 . 1 . . . . 115 ASP H . 18857 29
461 . 1 1 115 115 ASP HA H 1 4.569 0.000 . 1 . . . . 115 ASP HA . 18857 29
462 . 1 1 115 115 ASP C C 13 175.844 0.000 . 1 . . . . 115 ASP C . 18857 29
463 . 1 1 115 115 ASP CA C 13 54.245 0.062 . 1 . . . . 115 ASP CA . 18857 29
464 . 1 1 115 115 ASP N N 15 121.674 0.000 . 1 . . . . 115 ASP N . 18857 29
465 . 1 1 116 116 MET H H 1 8.361 0.021 . 1 . . . . 116 MET H . 18857 29
466 . 1 1 116 116 MET N N 15 122.283 0.000 . 1 . . . . 116 MET N . 18857 29
467 . 1 1 117 117 PRO HA H 1 4.452 0.000 . 1 . . . . 117 PRO HA . 18857 29
468 . 1 1 117 117 PRO C C 13 176.740 0.000 . 1 . . . . 117 PRO C . 18857 29
469 . 1 1 117 117 PRO CA C 13 62.802 0.018 . 1 . . . . 117 PRO CA . 18857 29
470 . 1 1 118 118 VAL H H 1 8.426 0.018 . 1 . . . . 118 VAL H . 18857 29
471 . 1 1 118 118 VAL HA H 1 4.044 0.000 . 1 . . . . 118 VAL HA . 18857 29
472 . 1 1 118 118 VAL C C 13 175.856 0.000 . 1 . . . . 118 VAL C . 18857 29
473 . 1 1 118 118 VAL N N 15 121.272 0.000 . 1 . . . . 118 VAL N . 18857 29
474 . 1 1 119 119 ASP H H 1 8.628 0.001 . 1 . . . . 119 ASP H . 18857 29
475 . 1 1 119 119 ASP N N 15 126.394 0.000 . 1 . . . . 119 ASP N . 18857 29
476 . 1 1 120 120 PRO HA H 1 4.307 0.009 . 1 . . . . 120 PRO HA . 18857 29
477 . 1 1 120 120 PRO C C 13 176.940 0.010 . 1 . . . . 120 PRO C . 18857 29
478 . 1 1 120 120 PRO CA C 13 63.430 0.015 . 1 . . . . 120 PRO CA . 18857 29
479 . 1 1 121 121 ASP H H 1 8.454 0.016 . 1 . . . . 121 ASP H . 18857 29
480 . 1 1 121 121 ASP HA H 1 4.602 0.001 . 1 . . . . 121 ASP HA . 18857 29
481 . 1 1 121 121 ASP C C 13 176.177 0.003 . 1 . . . . 121 ASP C . 18857 29
482 . 1 1 121 121 ASP CA C 13 54.451 0.006 . 1 . . . . 121 ASP CA . 18857 29
483 . 1 1 121 121 ASP N N 15 119.383 0.000 . 1 . . . . 121 ASP N . 18857 29
484 . 1 1 122 122 ASN H H 1 8.177 0.018 . 1 . . . . 122 ASN H . 18857 29
485 . 1 1 122 122 ASN HA H 1 4.684 0.000 . 1 . . . . 122 ASN HA . 18857 29
486 . 1 1 122 122 ASN C C 13 175.424 0.044 . 1 . . . . 122 ASN C . 18857 29
487 . 1 1 122 122 ASN CA C 13 53.361 0.043 . 1 . . . . 122 ASN CA . 18857 29
488 . 1 1 122 122 ASN N N 15 119.363 0.000 . 1 . . . . 122 ASN N . 18857 29
489 . 1 1 123 123 GLU H H 1 8.461 0.015 . 1 . . . . 123 GLU H . 18857 29
490 . 1 1 123 123 GLU HA H 1 4.209 0.000 . 1 . . . . 123 GLU HA . 18857 29
491 . 1 1 123 123 GLU C C 13 176.118 0.018 . 1 . . . . 123 GLU C . 18857 29
492 . 1 1 123 123 GLU N N 15 122.027 0.000 . 1 . . . . 123 GLU N . 18857 29
493 . 1 1 124 124 ALA H H 1 8.314 0.001 . 1 . . . . 124 ALA H . 18857 29
494 . 1 1 124 124 ALA HA H 1 4.278 0.000 . 1 . . . . 124 ALA HA . 18857 29
495 . 1 1 124 124 ALA C C 13 177.302 0.003 . 1 . . . . 124 ALA C . 18857 29
496 . 1 1 124 124 ALA CA C 13 52.308 0.000 . 1 . . . . 124 ALA CA . 18857 29
497 . 1 1 124 124 ALA N N 15 124.611 0.000 . 1 . . . . 124 ALA N . 18857 29
498 . 1 1 125 125 TYR H H 1 8.120 0.010 . 1 . . . . 125 TYR H . 18857 29
499 . 1 1 125 125 TYR HA H 1 4.504 0.000 . 1 . . . . 125 TYR HA . 18857 29
500 . 1 1 125 125 TYR C C 13 175.382 0.000 . 1 . . . . 125 TYR C . 18857 29
501 . 1 1 125 125 TYR CA C 13 57.796 0.000 . 1 . . . . 125 TYR CA . 18857 29
502 . 1 1 125 125 TYR N N 15 120.319 0.000 . 1 . . . . 125 TYR N . 18857 29
503 . 1 1 126 126 GLU H H 1 8.171 0.001 . 1 . . . . 126 GLU H . 18857 29
504 . 1 1 126 126 GLU HA H 1 4.240 0.001 . 1 . . . . 126 GLU HA . 18857 29
505 . 1 1 126 126 GLU C C 13 175.376 0.000 . 1 . . . . 126 GLU C . 18857 29
506 . 1 1 126 126 GLU CA C 13 55.406 0.061 . 1 . . . . 126 GLU CA . 18857 29
507 . 1 1 126 126 GLU N N 15 124.277 0.000 . 1 . . . . 126 GLU N . 18857 29
508 . 1 1 127 127 MET H H 1 8.510 0.015 . 1 . . . . 127 MET H . 18857 29
509 . 1 1 127 127 MET N N 15 124.221 0.000 . 1 . . . . 127 MET N . 18857 29
510 . 1 1 128 128 PRO HA H 1 4.426 0.004 . 1 . . . . 128 PRO HA . 18857 29
511 . 1 1 128 128 PRO C C 13 176.933 0.013 . 1 . . . . 128 PRO C . 18857 29
512 . 1 1 128 128 PRO CA C 13 63.016 0.031 . 1 . . . . 128 PRO CA . 18857 29
513 . 1 1 129 129 SER H H 1 8.587 0.017 . 1 . . . . 129 SER H . 18857 29
514 . 1 1 129 129 SER HA H 1 4.410 0.002 . 1 . . . . 129 SER HA . 18857 29
515 . 1 1 129 129 SER C C 13 174.868 0.005 . 1 . . . . 129 SER C . 18857 29
516 . 1 1 129 129 SER CA C 13 58.238 0.018 . 1 . . . . 129 SER CA . 18857 29
517 . 1 1 129 129 SER N N 15 117.051 0.000 . 1 . . . . 129 SER N . 18857 29
518 . 1 1 130 130 GLU H H 1 8.664 0.015 . 1 . . . . 130 GLU H . 18857 29
519 . 1 1 130 130 GLU C C 13 176.504 0.000 . 1 . . . . 130 GLU C . 18857 29
520 . 1 1 130 130 GLU N N 15 123.401 0.000 . 1 . . . . 130 GLU N . 18857 29
521 . 1 1 131 131 GLU H H 1 8.506 0.000 . 1 . . . . 131 GLU H . 18857 29
522 . 1 1 131 131 GLU C C 13 177.020 0.000 . 1 . . . . 131 GLU C . 18857 29
523 . 1 1 132 132 GLY H H 1 8.492 0.002 . 1 . . . . 132 GLY H . 18857 29
524 . 1 1 132 132 GLY C C 13 173.896 0.000 . 1 . . . . 132 GLY C . 18857 29
525 . 1 1 132 132 GLY CA C 13 45.067 0.000 . 1 . . . . 132 GLY CA . 18857 29
526 . 1 1 132 132 GLY N N 15 110.228 0.000 . 1 . . . . 132 GLY N . 18857 29
527 . 1 1 133 133 TYR H H 1 8.149 0.015 . 1 . . . . 133 TYR H . 18857 29
528 . 1 1 133 133 TYR HA H 1 4.498 0.007 . 1 . . . . 133 TYR HA . 18857 29
529 . 1 1 133 133 TYR C C 13 175.816 0.002 . 1 . . . . 133 TYR C . 18857 29
530 . 1 1 133 133 TYR CA C 13 58.206 0.036 . 1 . . . . 133 TYR CA . 18857 29
531 . 1 1 133 133 TYR N N 15 120.582 0.000 . 1 . . . . 133 TYR N . 18857 29
532 . 1 1 134 134 GLN H H 1 8.292 0.017 . 1 . . . . 134 GLN H . 18857 29
533 . 1 1 134 134 GLN HA H 1 4.236 0.005 . 1 . . . . 134 GLN HA . 18857 29
534 . 1 1 134 134 GLN C C 13 174.859 0.002 . 1 . . . . 134 GLN C . 18857 29
535 . 1 1 134 134 GLN CA C 13 55.332 0.013 . 1 . . . . 134 GLN CA . 18857 29
536 . 1 1 134 134 GLN N N 15 123.109 0.000 . 1 . . . . 134 GLN N . 18857 29
537 . 1 1 135 135 ASP H H 1 8.314 0.016 . 1 . . . . 135 ASP H . 18857 29
538 . 1 1 135 135 ASP HA H 1 4.521 0.004 . 1 . . . . 135 ASP HA . 18857 29
539 . 1 1 135 135 ASP C C 13 175.558 0.005 . 1 . . . . 135 ASP C . 18857 29
540 . 1 1 135 135 ASP CA C 13 54.126 0.003 . 1 . . . . 135 ASP CA . 18857 29
541 . 1 1 135 135 ASP N N 15 121.835 0.000 . 1 . . . . 135 ASP N . 18857 29
542 . 1 1 136 136 TYR H H 1 8.139 0.014 . 1 . . . . 136 TYR H . 18857 29
543 . 1 1 136 136 TYR HA H 1 4.549 0.001 . 1 . . . . 136 TYR HA . 18857 29
544 . 1 1 136 136 TYR C C 13 175.166 0.004 . 1 . . . . 136 TYR C . 18857 29
545 . 1 1 136 136 TYR CA C 13 57.593 0.014 . 1 . . . . 136 TYR CA . 18857 29
546 . 1 1 136 136 TYR N N 15 120.857 0.000 . 1 . . . . 136 TYR N . 18857 29
547 . 1 1 137 137 GLU H H 1 8.322 0.015 . 1 . . . . 137 GLU H . 18857 29
548 . 1 1 137 137 GLU N N 15 125.660 0.000 . 1 . . . . 137 GLU N . 18857 29
549 . 1 1 138 138 PRO HA H 1 4.336 0.007 . 1 . . . . 138 PRO HA . 18857 29
550 . 1 1 138 138 PRO C C 13 176.918 0.013 . 1 . . . . 138 PRO C . 18857 29
551 . 1 1 138 138 PRO CA C 13 62.823 0.017 . 1 . . . . 138 PRO CA . 18857 29
552 . 1 1 139 139 GLU H H 1 8.608 0.015 . 1 . . . . 139 GLU H . 18857 29
553 . 1 1 139 139 GLU HA H 1 4.212 0.000 . 1 . . . . 139 GLU HA . 18857 29
554 . 1 1 139 139 GLU C C 13 175.478 0.001 . 1 . . . . 139 GLU C . 18857 29
555 . 1 1 139 139 GLU CA C 13 56.483 0.000 . 1 . . . . 139 GLU CA . 18857 29
556 . 1 1 139 139 GLU N N 15 121.813 0.000 . 1 . . . . 139 GLU N . 18857 29
557 . 1 1 140 140 ALA H H 1 8.114 0.016 . 1 . . . . 140 ALA H . 18857 29
558 . 1 1 140 140 ALA HA H 1 4.095 0.002 . 1 . . . . 140 ALA HA . 18857 29
559 . 1 1 140 140 ALA C C 13 182.675 0.000 . 1 . . . . 140 ALA C . 18857 29
560 . 1 1 140 140 ALA CA C 13 53.809 0.000 . 1 . . . . 140 ALA CA . 18857 29
561 . 1 1 140 140 ALA N N 15 131.182 0.000 . 1 . . . . 140 ALA N . 18857 29
stop_
save_