Content for NMR-STAR saveframe, "assigned_chem_shift_list_26"
save_assigned_chem_shift_list_26
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_26
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 26
_Assigned_chem_shift_list.Sample_condition_list_ID 26
_Assigned_chem_shift_list.Sample_condition_list_label $pH_7.10
_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
126 '2D 1H-15N HSQC' . . . 18857 26
127 '2D 1H-13C HSQC' . . . 18857 26
128 '2D HA(CA)CO' . . . 18857 26
129 '2D H(NCO)CA' . . . 18857 26
130 '2D H(N)CO' . . . 18857 26
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 3.991 0.002 . 1 . . . . 1 MET HA . 18857 26
2 . 1 1 1 1 MET C C 13 173.648 0.000 . 1 . . . . 1 MET C . 18857 26
3 . 1 1 1 1 MET CA C 13 55.196 0.000 . 1 . . . . 1 MET CA . 18857 26
4 . 1 1 2 2 ASP HA H 1 4.689 0.002 . 1 . . . . 2 ASP HA . 18857 26
5 . 1 1 2 2 ASP C C 13 175.996 0.005 . 1 . . . . 2 ASP C . 18857 26
6 . 1 1 2 2 ASP CA C 13 54.196 0.024 . 1 . . . . 2 ASP CA . 18857 26
7 . 1 1 3 3 VAL H H 1 8.326 0.000 . 1 . . . . 3 VAL H . 18857 26
8 . 1 1 3 3 VAL HA H 1 4.015 0.000 . 1 . . . . 3 VAL HA . 18857 26
9 . 1 1 3 3 VAL C C 13 176.008 0.003 . 1 . . . . 3 VAL C . 18857 26
10 . 1 1 3 3 VAL CA C 13 62.617 0.000 . 1 . . . . 3 VAL CA . 18857 26
11 . 1 1 3 3 VAL N N 15 120.581 0.000 . 1 . . . . 3 VAL N . 18857 26
12 . 1 1 4 4 PHE H H 1 8.422 0.002 . 1 . . . . 4 PHE H . 18857 26
13 . 1 1 4 4 PHE HA H 1 4.598 0.001 . 1 . . . . 4 PHE HA . 18857 26
14 . 1 1 4 4 PHE C C 13 175.906 0.006 . 1 . . . . 4 PHE C . 18857 26
15 . 1 1 4 4 PHE CA C 13 57.951 0.051 . 1 . . . . 4 PHE CA . 18857 26
16 . 1 1 4 4 PHE N N 15 123.729 0.000 . 1 . . . . 4 PHE N . 18857 26
17 . 1 1 5 5 MET H H 1 8.289 0.001 . 1 . . . . 5 MET H . 18857 26
18 . 1 1 5 5 MET HA H 1 4.386 0.001 . 1 . . . . 5 MET HA . 18857 26
19 . 1 1 5 5 MET C C 13 176.005 0.001 . 1 . . . . 5 MET C . 18857 26
20 . 1 1 5 5 MET CA C 13 55.293 0.065 . 1 . . . . 5 MET CA . 18857 26
21 . 1 1 5 5 MET N N 15 122.534 0.000 . 1 . . . . 5 MET N . 18857 26
22 . 1 1 6 6 LYS H H 1 8.352 0.004 . 1 . . . . 6 LYS H . 18857 26
23 . 1 1 6 6 LYS HA H 1 4.199 0.003 . 1 . . . . 6 LYS HA . 18857 26
24 . 1 1 6 6 LYS C C 13 177.213 0.003 . 1 . . . . 6 LYS C . 18857 26
25 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 26
26 . 1 1 6 6 LYS N N 15 122.805 0.000 . 1 . . . . 6 LYS N . 18857 26
27 . 1 1 7 7 GLY H H 1 8.505 0.001 . 1 . . . . 7 GLY H . 18857 26
28 . 1 1 7 7 GLY HA2 H 1 3.940 0.000 . 1 . . . . 7 GLY HA2 . 18857 26
29 . 1 1 7 7 GLY HA3 H 1 3.940 0.000 . 1 . . . . 7 GLY HA3 . 18857 26
30 . 1 1 7 7 GLY C C 13 174.227 0.004 . 1 . . . . 7 GLY C . 18857 26
31 . 1 1 7 7 GLY CA C 13 45.274 0.000 . 1 . . . . 7 GLY CA . 18857 26
32 . 1 1 7 7 GLY N N 15 110.109 0.000 . 1 . . . . 7 GLY N . 18857 26
33 . 1 1 8 8 LEU H H 1 8.135 0.001 . 1 . . . . 8 LEU H . 18857 26
34 . 1 1 8 8 LEU HA H 1 4.380 0.001 . 1 . . . . 8 LEU HA . 18857 26
35 . 1 1 8 8 LEU C C 13 177.733 0.007 . 1 . . . . 8 LEU C . 18857 26
36 . 1 1 8 8 LEU CA C 13 55.126 0.043 . 1 . . . . 8 LEU CA . 18857 26
37 . 1 1 8 8 LEU N N 15 121.664 0.000 . 1 . . . . 8 LEU N . 18857 26
38 . 1 1 9 9 SER H H 1 8.401 0.002 . 1 . . . . 9 SER H . 18857 26
39 . 1 1 9 9 SER HA H 1 4.415 0.002 . 1 . . . . 9 SER HA . 18857 26
40 . 1 1 9 9 SER C C 13 174.613 0.003 . 1 . . . . 9 SER C . 18857 26
41 . 1 1 9 9 SER CA C 13 58.361 0.068 . 1 . . . . 9 SER CA . 18857 26
42 . 1 1 9 9 SER N N 15 116.864 0.000 . 1 . . . . 9 SER N . 18857 26
43 . 1 1 10 10 LYS H H 1 8.449 0.002 . 1 . . . . 10 LYS H . 18857 26
44 . 1 1 10 10 LYS HA H 1 4.365 0.000 . 1 . . . . 10 LYS HA . 18857 26
45 . 1 1 10 10 LYS C C 13 176.752 0.004 . 1 . . . . 10 LYS C . 18857 26
46 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 26
47 . 1 1 10 10 LYS N N 15 123.877 0.000 . 1 . . . . 10 LYS N . 18857 26
48 . 1 1 11 11 ALA H H 1 8.382 0.001 . 1 . . . . 11 ALA H . 18857 26
49 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 26
50 . 1 1 11 11 ALA C C 13 177.986 0.005 . 1 . . . . 11 ALA C . 18857 26
51 . 1 1 11 11 ALA CA C 13 52.725 0.000 . 1 . . . . 11 ALA CA . 18857 26
52 . 1 1 11 11 ALA N N 15 125.527 0.000 . 1 . . . . 11 ALA N . 18857 26
53 . 1 1 12 12 LYS H H 1 8.423 0.002 . 1 . . . . 12 LYS H . 18857 26
54 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 26
55 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 26
56 . 1 1 12 12 LYS CA C 13 56.436 0.000 . 1 . . . . 12 LYS CA . 18857 26
57 . 1 1 12 12 LYS N N 15 121.080 0.000 . 1 . . . . 12 LYS N . 18857 26
58 . 1 1 13 13 GLU H H 1 8.506 0.001 . 1 . . . . 13 GLU H . 18857 26
59 . 1 1 13 13 GLU C C 13 177.106 0.000 . 1 . . . . 13 GLU C . 18857 26
60 . 1 1 13 13 GLU CA C 13 56.768 0.000 . 1 . . . . 13 GLU CA . 18857 26
61 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 26
62 . 1 1 14 14 GLY H H 1 8.542 0.001 . 1 . . . . 14 GLY H . 18857 26
63 . 1 1 14 14 GLY C C 13 174.082 0.000 . 1 . . . . 14 GLY C . 18857 26
64 . 1 1 14 14 GLY CA C 13 45.313 0.000 . 1 . . . . 14 GLY CA . 18857 26
65 . 1 1 14 14 GLY N N 15 110.244 0.000 . 1 . . . . 14 GLY N . 18857 26
66 . 1 1 15 15 VAL H H 1 8.055 0.001 . 1 . . . . 15 VAL H . 18857 26
67 . 1 1 15 15 VAL HA H 1 4.086 0.000 . 1 . . . . 15 VAL HA . 18857 26
68 . 1 1 15 15 VAL C C 13 176.562 0.000 . 1 . . . . 15 VAL C . 18857 26
69 . 1 1 15 15 VAL CA C 13 62.629 0.000 . 1 . . . . 15 VAL CA . 18857 26
70 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 26
71 . 1 1 16 16 VAL H H 1 8.381 0.001 . 1 . . . . 16 VAL H . 18857 26
72 . 1 1 16 16 VAL C C 13 176.083 0.000 . 1 . . . . 16 VAL C . 18857 26
73 . 1 1 16 16 VAL CA C 13 62.550 0.000 . 1 . . . . 16 VAL CA . 18857 26
74 . 1 1 16 16 VAL N N 15 125.527 0.000 . 1 . . . . 16 VAL N . 18857 26
75 . 1 1 17 17 ALA H H 1 8.532 0.002 . 1 . . . . 17 ALA H . 18857 26
76 . 1 1 17 17 ALA HA H 1 4.260 0.000 . 1 . . . . 17 ALA HA . 18857 26
77 . 1 1 17 17 ALA C C 13 177.758 0.006 . 1 . . . . 17 ALA C . 18857 26
78 . 1 1 17 17 ALA CA C 13 52.629 0.000 . 1 . . . . 17 ALA CA . 18857 26
79 . 1 1 17 17 ALA N N 15 128.653 0.000 . 1 . . . . 17 ALA N . 18857 26
80 . 1 1 18 18 ALA H H 1 8.398 0.002 . 1 . . . . 18 ALA H . 18857 26
81 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 26
82 . 1 1 18 18 ALA C C 13 177.992 0.001 . 1 . . . . 18 ALA C . 18857 26
83 . 1 1 18 18 ALA CA C 13 52.770 0.000 . 1 . . . . 18 ALA CA . 18857 26
84 . 1 1 18 18 ALA N N 15 123.845 0.000 . 1 . . . . 18 ALA N . 18857 26
85 . 1 1 19 19 ALA H H 1 8.356 0.002 . 1 . . . . 19 ALA H . 18857 26
86 . 1 1 19 19 ALA HA H 1 4.266 0.000 . 1 . . . . 19 ALA HA . 18857 26
87 . 1 1 19 19 ALA C C 13 178.284 0.003 . 1 . . . . 19 ALA C . 18857 26
88 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 26
89 . 1 1 19 19 ALA N N 15 123.311 0.000 . 1 . . . . 19 ALA N . 18857 26
90 . 1 1 20 20 GLU H H 1 8.406 0.001 . 1 . . . . 20 GLU H . 18857 26
91 . 1 1 20 20 GLU C C 13 177.009 0.000 . 1 . . . . 20 GLU C . 18857 26
92 . 1 1 20 20 GLU CA C 13 56.792 0.000 . 1 . . . . 20 GLU CA . 18857 26
93 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 26
94 . 1 1 21 21 LYS H H 1 8.418 0.001 . 1 . . . . 21 LYS H . 18857 26
95 . 1 1 21 21 LYS HA H 1 4.319 0.000 . 1 . . . . 21 LYS HA . 18857 26
96 . 1 1 21 21 LYS C C 13 177.245 0.000 . 1 . . . . 21 LYS C . 18857 26
97 . 1 1 21 21 LYS CA C 13 56.768 0.000 . 1 . . . . 21 LYS CA . 18857 26
98 . 1 1 21 21 LYS N N 15 122.505 0.000 . 1 . . . . 21 LYS N . 18857 26
99 . 1 1 22 22 THR H H 1 8.219 0.003 . 1 . . . . 22 THR H . 18857 26
100 . 1 1 22 22 THR HA H 1 4.271 0.000 . 1 . . . . 22 THR HA . 18857 26
101 . 1 1 22 22 THR C C 13 174.758 0.008 . 1 . . . . 22 THR C . 18857 26
102 . 1 1 22 22 THR CA C 13 62.365 0.000 . 1 . . . . 22 THR CA . 18857 26
103 . 1 1 22 22 THR N N 15 115.578 0.000 . 1 . . . . 22 THR N . 18857 26
104 . 1 1 23 23 LYS H H 1 8.431 0.001 . 1 . . . . 23 LYS H . 18857 26
105 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 26
106 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 26
107 . 1 1 23 23 LYS CA C 13 56.806 0.000 . 1 . . . . 23 LYS CA . 18857 26
108 . 1 1 23 23 LYS N N 15 123.959 0.000 . 1 . . . . 23 LYS N . 18857 26
109 . 1 1 24 24 GLN H H 1 8.508 0.002 . 1 . . . . 24 GLN H . 18857 26
110 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 26
111 . 1 1 24 24 GLN C C 13 176.685 0.002 . 1 . . . . 24 GLN C . 18857 26
112 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 26
113 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 26
114 . 1 1 25 25 GLY H H 1 8.558 0.002 . 1 . . . . 25 GLY H . 18857 26
115 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 26
116 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 26
117 . 1 1 25 25 GLY C C 13 174.332 0.001 . 1 . . . . 25 GLY C . 18857 26
118 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 26
119 . 1 1 25 25 GLY N N 15 110.683 0.000 . 1 . . . . 25 GLY N . 18857 26
120 . 1 1 26 26 VAL H H 1 8.095 0.002 . 1 . . . . 26 VAL H . 18857 26
121 . 1 1 26 26 VAL HA H 1 4.065 0.000 . 1 . . . . 26 VAL HA . 18857 26
122 . 1 1 26 26 VAL C C 13 176.483 0.003 . 1 . . . . 26 VAL C . 18857 26
123 . 1 1 26 26 VAL CA C 13 62.684 0.000 . 1 . . . . 26 VAL CA . 18857 26
124 . 1 1 26 26 VAL N N 15 119.993 0.000 . 1 . . . . 26 VAL N . 18857 26
125 . 1 1 27 27 ALA H H 1 8.501 0.001 . 1 . . . . 27 ALA H . 18857 26
126 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 26
127 . 1 1 27 27 ALA C C 13 178.241 0.001 . 1 . . . . 27 ALA C . 18857 26
128 . 1 1 27 27 ALA CA C 13 52.858 0.000 . 1 . . . . 27 ALA CA . 18857 26
129 . 1 1 27 27 ALA N N 15 127.544 0.000 . 1 . . . . 27 ALA N . 18857 26
130 . 1 1 28 28 GLU H H 1 8.481 0.003 . 1 . . . . 28 GLU H . 18857 26
131 . 1 1 28 28 GLU HA H 1 4.194 0.000 . 1 . . . . 28 GLU HA . 18857 26
132 . 1 1 28 28 GLU C C 13 176.759 0.009 . 1 . . . . 28 GLU C . 18857 26
133 . 1 1 28 28 GLU CA C 13 56.898 0.000 . 1 . . . . 28 GLU CA . 18857 26
134 . 1 1 28 28 GLU N N 15 120.750 0.000 . 1 . . . . 28 GLU N . 18857 26
135 . 1 1 29 29 ALA H H 1 8.377 0.001 . 1 . . . . 29 ALA H . 18857 26
136 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 26
137 . 1 1 29 29 ALA C C 13 177.838 0.001 . 1 . . . . 29 ALA C . 18857 26
138 . 1 1 29 29 ALA CA C 13 52.731 0.000 . 1 . . . . 29 ALA CA . 18857 26
139 . 1 1 29 29 ALA N N 15 125.062 0.000 . 1 . . . . 29 ALA N . 18857 26
140 . 1 1 30 30 ALA H H 1 8.310 0.002 . 1 . . . . 30 ALA H . 18857 26
141 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 26
142 . 1 1 30 30 ALA C C 13 178.552 0.001 . 1 . . . . 30 ALA C . 18857 26
143 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 26
144 . 1 1 30 30 ALA N N 15 123.160 0.000 . 1 . . . . 30 ALA N . 18857 26
145 . 1 1 31 31 GLY H H 1 8.388 0.001 . 1 . . . . 31 GLY H . 18857 26
146 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 26
147 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 26
148 . 1 1 31 31 GLY C C 13 174.245 0.006 . 1 . . . . 31 GLY C . 18857 26
149 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 26
150 . 1 1 31 31 GLY N N 15 107.900 0.000 . 1 . . . . 31 GLY N . 18857 26
151 . 1 1 32 32 LYS H H 1 8.180 0.003 . 1 . . . . 32 LYS H . 18857 26
152 . 1 1 32 32 LYS HA H 1 4.421 0.001 . 1 . . . . 32 LYS HA . 18857 26
153 . 1 1 32 32 LYS C C 13 177.085 0.001 . 1 . . . . 32 LYS C . 18857 26
154 . 1 1 32 32 LYS CA C 13 56.247 0.012 . 1 . . . . 32 LYS CA . 18857 26
155 . 1 1 32 32 LYS N N 15 120.820 0.000 . 1 . . . . 32 LYS N . 18857 26
156 . 1 1 33 33 THR H H 1 8.312 0.001 . 1 . . . . 33 THR H . 18857 26
157 . 1 1 33 33 THR HA H 1 4.336 0.000 . 1 . . . . 33 THR HA . 18857 26
158 . 1 1 33 33 THR C C 13 174.724 0.003 . 1 . . . . 33 THR C . 18857 26
159 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 26
160 . 1 1 33 33 THR N N 15 115.827 0.000 . 1 . . . . 33 THR N . 18857 26
161 . 1 1 34 34 LYS H H 1 8.560 0.001 . 1 . . . . 34 LYS H . 18857 26
162 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 26
163 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 26
164 . 1 1 34 34 LYS N N 15 124.033 0.000 . 1 . . . . 34 LYS N . 18857 26
165 . 1 1 35 35 GLU H H 1 8.536 0.004 . 1 . . . . 35 GLU H . 18857 26
166 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 26
167 . 1 1 35 35 GLU C C 13 177.006 0.003 . 1 . . . . 35 GLU C . 18857 26
168 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 26
169 . 1 1 35 35 GLU N N 15 122.230 0.000 . 1 . . . . 35 GLU N . 18857 26
170 . 1 1 36 36 GLY H H 1 8.514 0.001 . 1 . . . . 36 GLY H . 18857 26
171 . 1 1 36 36 GLY HA2 H 1 3.952 0.000 . 1 . . . . 36 GLY HA2 . 18857 26
172 . 1 1 36 36 GLY HA3 H 1 3.952 0.000 . 1 . . . . 36 GLY HA3 . 18857 26
173 . 1 1 36 36 GLY C C 13 174.066 0.009 . 1 . . . . 36 GLY C . 18857 26
174 . 1 1 36 36 GLY CA C 13 45.259 0.000 . 1 . . . . 36 GLY CA . 18857 26
175 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 26
176 . 1 1 37 37 VAL H H 1 7.988 0.001 . 1 . . . . 37 VAL H . 18857 26
177 . 1 1 37 37 VAL HA H 1 4.059 0.000 . 1 . . . . 37 VAL HA . 18857 26
178 . 1 1 37 37 VAL C C 13 176.020 0.001 . 1 . . . . 37 VAL C . 18857 26
179 . 1 1 37 37 VAL CA C 13 62.379 0.000 . 1 . . . . 37 VAL CA . 18857 26
180 . 1 1 37 37 VAL N N 15 119.744 0.000 . 1 . . . . 37 VAL N . 18857 26
181 . 1 1 38 38 LEU H H 1 8.371 0.002 . 1 . . . . 38 LEU H . 18857 26
182 . 1 1 38 38 LEU HA H 1 4.345 0.001 . 1 . . . . 38 LEU HA . 18857 26
183 . 1 1 38 38 LEU C C 13 176.714 0.000 . 1 . . . . 38 LEU C . 18857 26
184 . 1 1 38 38 LEU CA C 13 54.953 0.035 . 1 . . . . 38 LEU CA . 18857 26
185 . 1 1 38 38 LEU N N 15 126.048 0.000 . 1 . . . . 38 LEU N . 18857 26
186 . 1 1 39 39 TYR H H 1 8.360 0.002 . 1 . . . . 39 TYR H . 18857 26
187 . 1 1 39 39 TYR HA H 1 4.580 0.002 . 1 . . . . 39 TYR HA . 18857 26
188 . 1 1 39 39 TYR C C 13 175.624 0.005 . 1 . . . . 39 TYR C . 18857 26
189 . 1 1 39 39 TYR CA C 13 57.913 0.036 . 1 . . . . 39 TYR CA . 18857 26
190 . 1 1 39 39 TYR N N 15 122.731 0.000 . 1 . . . . 39 TYR N . 18857 26
191 . 1 1 40 40 VAL H H 1 8.157 0.000 . 1 . . . . 40 VAL H . 18857 26
192 . 1 1 40 40 VAL HA H 1 4.050 0.000 . 1 . . . . 40 VAL HA . 18857 26
193 . 1 1 40 40 VAL C C 13 176.168 0.008 . 1 . . . . 40 VAL C . 18857 26
194 . 1 1 40 40 VAL CA C 13 62.196 0.000 . 1 . . . . 40 VAL CA . 18857 26
195 . 1 1 40 40 VAL N N 15 123.700 0.000 . 1 . . . . 40 VAL N . 18857 26
196 . 1 1 41 41 GLY H H 1 8.104 0.001 . 1 . . . . 41 GLY H . 18857 26
197 . 1 1 41 41 GLY HA2 H 1 3.930 0.000 . 1 . . . . 41 GLY HA2 . 18857 26
198 . 1 1 41 41 GLY HA3 H 1 3.930 0.000 . 1 . . . . 41 GLY HA3 . 18857 26
199 . 1 1 41 41 GLY C C 13 173.974 0.003 . 1 . . . . 41 GLY C . 18857 26
200 . 1 1 41 41 GLY CA C 13 45.170 0.000 . 1 . . . . 41 GLY CA . 18857 26
201 . 1 1 41 41 GLY N N 15 112.293 0.000 . 1 . . . . 41 GLY N . 18857 26
202 . 1 1 42 42 SER H H 1 8.335 0.003 . 1 . . . . 42 SER H . 18857 26
203 . 1 1 42 42 SER HA H 1 4.441 0.001 . 1 . . . . 42 SER HA . 18857 26
204 . 1 1 42 42 SER C C 13 174.812 0.005 . 1 . . . . 42 SER C . 18857 26
205 . 1 1 42 42 SER CA C 13 58.339 0.062 . 1 . . . . 42 SER CA . 18857 26
206 . 1 1 42 42 SER N N 15 115.676 0.000 . 1 . . . . 42 SER N . 18857 26
207 . 1 1 43 43 LYS H H 1 8.560 0.001 . 1 . . . . 43 LYS H . 18857 26
208 . 1 1 43 43 LYS HA H 1 4.427 0.005 . 1 . . . . 43 LYS HA . 18857 26
209 . 1 1 43 43 LYS C C 13 176.932 0.007 . 1 . . . . 43 LYS C . 18857 26
210 . 1 1 43 43 LYS CA C 13 56.407 0.025 . 1 . . . . 43 LYS CA . 18857 26
211 . 1 1 43 43 LYS N N 15 123.557 0.000 . 1 . . . . 43 LYS N . 18857 26
212 . 1 1 44 44 THR H H 1 8.264 0.004 . 1 . . . . 44 THR H . 18857 26
213 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 26
214 . 1 1 44 44 THR C C 13 174.638 0.010 . 1 . . . . 44 THR C . 18857 26
215 . 1 1 44 44 THR CA C 13 61.952 0.000 . 1 . . . . 44 THR CA . 18857 26
216 . 1 1 44 44 THR N N 15 115.763 0.000 . 1 . . . . 44 THR N . 18857 26
217 . 1 1 45 45 LYS H H 1 8.520 0.003 . 1 . . . . 45 LYS H . 18857 26
218 . 1 1 45 45 LYS HA H 1 4.293 0.000 . 1 . . . . 45 LYS HA . 18857 26
219 . 1 1 45 45 LYS C C 13 176.584 0.009 . 1 . . . . 45 LYS C . 18857 26
220 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 26
221 . 1 1 45 45 LYS N N 15 123.992 0.000 . 1 . . . . 45 LYS N . 18857 26
222 . 1 1 46 46 GLU H H 1 8.539 0.004 . 1 . . . . 46 GLU H . 18857 26
223 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 26
224 . 1 1 46 46 GLU C C 13 177.008 0.003 . 1 . . . . 46 GLU C . 18857 26
225 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 26
226 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 26
227 . 1 1 47 47 GLY H H 1 8.513 0.001 . 1 . . . . 47 GLY H . 18857 26
228 . 1 1 47 47 GLY HA2 H 1 3.908 0.000 . 1 . . . . 47 GLY HA2 . 18857 26
229 . 1 1 47 47 GLY HA3 H 1 3.908 0.000 . 1 . . . . 47 GLY HA3 . 18857 26
230 . 1 1 47 47 GLY C C 13 173.880 0.016 . 1 . . . . 47 GLY C . 18857 26
231 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 26
232 . 1 1 47 47 GLY N N 15 110.374 0.000 . 1 . . . . 47 GLY N . 18857 26
233 . 1 1 48 48 VAL H H 1 7.990 0.001 . 1 . . . . 48 VAL H . 18857 26
234 . 1 1 48 48 VAL HA H 1 4.072 0.000 . 1 . . . . 48 VAL HA . 18857 26
235 . 1 1 48 48 VAL C C 13 176.083 0.002 . 1 . . . . 48 VAL C . 18857 26
236 . 1 1 48 48 VAL CA C 13 62.271 0.000 . 1 . . . . 48 VAL CA . 18857 26
237 . 1 1 48 48 VAL N N 15 120.127 0.000 . 1 . . . . 48 VAL N . 18857 26
238 . 1 1 49 49 VAL H H 1 8.382 0.003 . 1 . . . . 49 VAL H . 18857 26
239 . 1 1 49 49 VAL HA H 1 4.059 0.000 . 1 . . . . 49 VAL HA . 18857 26
240 . 1 1 49 49 VAL C C 13 175.969 0.051 . 1 . . . . 49 VAL C . 18857 26
241 . 1 1 49 49 VAL CA C 13 62.210 0.000 . 1 . . . . 49 VAL CA . 18857 26
242 . 1 1 49 49 VAL N N 15 125.455 0.000 . 1 . . . . 49 VAL N . 18857 26
243 . 1 1 50 50 HIS H H 1 8.600 0.002 . 1 . . . . 50 HIS H . 18857 26
244 . 1 1 50 50 HIS HA H 1 4.631 0.003 . 1 . . . . 50 HIS HA . 18857 26
245 . 1 1 50 50 HIS C C 13 175.779 0.002 . 1 . . . . 50 HIS C . 18857 26
246 . 1 1 50 50 HIS CA C 13 56.193 0.000 . 1 . . . . 50 HIS CA . 18857 26
247 . 1 1 50 50 HIS N N 15 124.922 0.000 . 1 . . . . 50 HIS N . 18857 26
248 . 1 1 51 51 GLY H H 1 8.482 0.000 . 1 . . . . 51 GLY H . 18857 26
249 . 1 1 51 51 GLY HA2 H 1 3.975 0.000 . 1 . . . . 51 GLY HA2 . 18857 26
250 . 1 1 51 51 GLY HA3 H 1 3.975 0.000 . 1 . . . . 51 GLY HA3 . 18857 26
251 . 1 1 51 51 GLY C C 13 173.806 0.020 . 1 . . . . 51 GLY C . 18857 26
252 . 1 1 51 51 GLY CA C 13 45.167 0.000 . 1 . . . . 51 GLY CA . 18857 26
253 . 1 1 52 52 VAL H H 1 8.121 0.002 . 1 . . . . 52 VAL H . 18857 26
254 . 1 1 52 52 VAL HA H 1 4.133 0.003 . 1 . . . . 52 VAL HA . 18857 26
255 . 1 1 52 52 VAL C C 13 176.004 0.002 . 1 . . . . 52 VAL C . 18857 26
256 . 1 1 52 52 VAL CA C 13 62.005 0.031 . 1 . . . . 52 VAL CA . 18857 26
257 . 1 1 52 52 VAL N N 15 119.759 0.000 . 1 . . . . 52 VAL N . 18857 26
258 . 1 1 53 53 ALA H H 1 8.573 0.000 . 1 . . . . 53 ALA H . 18857 26
259 . 1 1 53 53 ALA HA H 1 4.401 0.002 . 1 . . . . 53 ALA HA . 18857 26
260 . 1 1 53 53 ALA C C 13 177.904 0.000 . 1 . . . . 53 ALA C . 18857 26
261 . 1 1 53 53 ALA CA C 13 52.398 0.003 . 1 . . . . 53 ALA CA . 18857 26
262 . 1 1 53 53 ALA N N 15 128.421 0.000 . 1 . . . . 53 ALA N . 18857 26
263 . 1 1 54 54 THR H H 1 8.313 0.002 . 1 . . . . 54 THR H . 18857 26
264 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 26
265 . 1 1 54 54 THR C C 13 174.591 0.000 . 1 . . . . 54 THR C . 18857 26
266 . 1 1 54 54 THR CA C 13 61.897 0.000 . 1 . . . . 54 THR CA . 18857 26
267 . 1 1 54 54 THR N N 15 115.170 0.000 . 1 . . . . 54 THR N . 18857 26
268 . 1 1 55 55 VAL H H 1 8.334 0.002 . 1 . . . . 55 VAL H . 18857 26
269 . 1 1 55 55 VAL HA H 1 4.077 0.000 . 1 . . . . 55 VAL HA . 18857 26
270 . 1 1 55 55 VAL C C 13 175.916 0.003 . 1 . . . . 55 VAL C . 18857 26
271 . 1 1 55 55 VAL CA C 13 62.422 0.000 . 1 . . . . 55 VAL CA . 18857 26
272 . 1 1 55 55 VAL N N 15 123.401 0.000 . 1 . . . . 55 VAL N . 18857 26
273 . 1 1 56 56 ALA H H 1 8.511 0.001 . 1 . . . . 56 ALA H . 18857 26
274 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 26
275 . 1 1 56 56 ALA C C 13 177.852 0.001 . 1 . . . . 56 ALA C . 18857 26
276 . 1 1 56 56 ALA CA C 13 52.538 0.000 . 1 . . . . 56 ALA CA . 18857 26
277 . 1 1 56 56 ALA N N 15 128.329 0.000 . 1 . . . . 56 ALA N . 18857 26
278 . 1 1 57 57 GLU H H 1 8.458 0.001 . 1 . . . . 57 GLU H . 18857 26
279 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 26
280 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 26
281 . 1 1 57 57 GLU N N 15 121.102 0.000 . 1 . . . . 57 GLU N . 18857 26
282 . 1 1 58 58 LYS H H 1 8.522 0.002 . 1 . . . . 58 LYS H . 18857 26
283 . 1 1 58 58 LYS HA H 1 4.354 0.000 . 1 . . . . 58 LYS HA . 18857 26
284 . 1 1 58 58 LYS C C 13 177.036 0.003 . 1 . . . . 58 LYS C . 18857 26
285 . 1 1 58 58 LYS CA C 13 56.824 0.000 . 1 . . . . 58 LYS CA . 18857 26
286 . 1 1 58 58 LYS N N 15 123.081 0.000 . 1 . . . . 58 LYS N . 18857 26
287 . 1 1 59 59 THR H H 1 8.304 0.004 . 1 . . . . 59 THR H . 18857 26
288 . 1 1 59 59 THR HA H 1 4.274 0.000 . 1 . . . . 59 THR HA . 18857 26
289 . 1 1 59 59 THR C C 13 174.687 0.002 . 1 . . . . 59 THR C . 18857 26
290 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 26
291 . 1 1 59 59 THR N N 15 116.252 0.000 . 1 . . . . 59 THR N . 18857 26
292 . 1 1 60 60 LYS H H 1 8.475 0.000 . 1 . . . . 60 LYS H . 18857 26
293 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 26
294 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 26
295 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 26
296 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 26
297 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 26
298 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 26
299 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 26
300 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 26
301 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 26
302 . 1 1 62 62 GLN HA H 1 4.337 0.000 . 1 . . . . 62 GLN HA . 18857 26
303 . 1 1 62 62 GLN C C 13 176.026 0.005 . 1 . . . . 62 GLN C . 18857 26
304 . 1 1 62 62 GLN CA C 13 55.816 0.000 . 1 . . . . 62 GLN CA . 18857 26
305 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 26
306 . 1 1 63 63 VAL H H 1 8.373 0.001 . 1 . . . . 63 VAL H . 18857 26
307 . 1 1 63 63 VAL HA H 1 4.188 0.003 . 1 . . . . 63 VAL HA . 18857 26
308 . 1 1 63 63 VAL C C 13 176.418 0.001 . 1 . . . . 63 VAL C . 18857 26
309 . 1 1 63 63 VAL CA C 13 62.353 0.035 . 1 . . . . 63 VAL CA . 18857 26
310 . 1 1 63 63 VAL N N 15 122.225 0.000 . 1 . . . . 63 VAL N . 18857 26
311 . 1 1 64 64 THR H H 1 8.389 0.000 . 1 . . . . 64 THR H . 18857 26
312 . 1 1 64 64 THR HA H 1 4.361 0.000 . 1 . . . . 64 THR HA . 18857 26
313 . 1 1 64 64 THR C C 13 174.093 0.007 . 1 . . . . 64 THR C . 18857 26
314 . 1 1 64 64 THR CA C 13 61.857 0.000 . 1 . . . . 64 THR CA . 18857 26
315 . 1 1 64 64 THR N N 15 118.366 0.000 . 1 . . . . 64 THR N . 18857 26
316 . 1 1 65 65 ASN H H 1 8.601 0.002 . 1 . . . . 65 ASN H . 18857 26
317 . 1 1 65 65 ASN HA H 1 4.776 0.007 . 1 . . . . 65 ASN HA . 18857 26
318 . 1 1 65 65 ASN C C 13 175.315 0.002 . 1 . . . . 65 ASN C . 18857 26
319 . 1 1 65 65 ASN CA C 13 53.090 0.017 . 1 . . . . 65 ASN CA . 18857 26
320 . 1 1 65 65 ASN N N 15 121.999 0.000 . 1 . . . . 65 ASN N . 18857 26
321 . 1 1 66 66 VAL H H 1 8.327 0.000 . 1 . . . . 66 VAL H . 18857 26
322 . 1 1 66 66 VAL HA H 1 4.117 0.000 . 1 . . . . 66 VAL HA . 18857 26
323 . 1 1 66 66 VAL C C 13 176.940 0.002 . 1 . . . . 66 VAL C . 18857 26
324 . 1 1 66 66 VAL CA C 13 62.666 0.039 . 1 . . . . 66 VAL CA . 18857 26
325 . 1 1 66 66 VAL N N 15 120.957 0.000 . 1 . . . . 66 VAL N . 18857 26
326 . 1 1 67 67 GLY H H 1 8.637 0.001 . 1 . . . . 67 GLY H . 18857 26
327 . 1 1 67 67 GLY HA2 H 1 3.969 0.000 . 1 . . . . 67 GLY HA2 . 18857 26
328 . 1 1 67 67 GLY HA3 H 1 3.969 0.000 . 1 . . . . 67 GLY HA3 . 18857 26
329 . 1 1 67 67 GLY C C 13 174.714 0.003 . 1 . . . . 67 GLY C . 18857 26
330 . 1 1 67 67 GLY CA C 13 45.365 0.000 . 1 . . . . 67 GLY CA . 18857 26
331 . 1 1 67 67 GLY N N 15 112.799 0.000 . 1 . . . . 67 GLY N . 18857 26
332 . 1 1 68 68 GLY H H 1 8.305 0.003 . 1 . . . . 68 GLY H . 18857 26
333 . 1 1 68 68 GLY HA2 H 1 3.942 0.000 . 1 . . . . 68 GLY HA2 . 18857 26
334 . 1 1 68 68 GLY HA3 H 1 3.942 0.000 . 1 . . . . 68 GLY HA3 . 18857 26
335 . 1 1 68 68 GLY C C 13 173.773 0.000 . 1 . . . . 68 GLY C . 18857 26
336 . 1 1 68 68 GLY CA C 13 45.016 0.000 . 1 . . . . 68 GLY CA . 18857 26
337 . 1 1 68 68 GLY N N 15 108.929 0.000 . 1 . . . . 68 GLY N . 18857 26
338 . 1 1 69 69 ALA H H 1 8.240 0.001 . 1 . . . . 69 ALA H . 18857 26
339 . 1 1 69 69 ALA HA H 1 4.345 0.000 . 1 . . . . 69 ALA HA . 18857 26
340 . 1 1 69 69 ALA C C 13 177.725 0.002 . 1 . . . . 69 ALA C . 18857 26
341 . 1 1 69 69 ALA CA C 13 52.317 0.022 . 1 . . . . 69 ALA CA . 18857 26
342 . 1 1 69 69 ALA N N 15 123.875 0.000 . 1 . . . . 69 ALA N . 18857 26
343 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 26
344 . 1 1 70 70 VAL HA H 1 4.087 0.000 . 1 . . . . 70 VAL HA . 18857 26
345 . 1 1 70 70 VAL C C 13 176.409 0.005 . 1 . . . . 70 VAL C . 18857 26
346 . 1 1 70 70 VAL CA C 13 62.435 0.000 . 1 . . . . 70 VAL CA . 18857 26
347 . 1 1 70 70 VAL N N 15 120.776 0.000 . 1 . . . . 70 VAL N . 18857 26
348 . 1 1 71 71 VAL H H 1 8.485 0.003 . 1 . . . . 71 VAL H . 18857 26
349 . 1 1 71 71 VAL HA H 1 4.214 0.003 . 1 . . . . 71 VAL HA . 18857 26
350 . 1 1 71 71 VAL C C 13 176.355 0.000 . 1 . . . . 71 VAL C . 18857 26
351 . 1 1 71 71 VAL CA C 13 62.118 0.024 . 1 . . . . 71 VAL CA . 18857 26
352 . 1 1 71 71 VAL N N 15 125.760 0.000 . 1 . . . . 71 VAL N . 18857 26
353 . 1 1 72 72 THR H H 1 8.396 0.003 . 1 . . . . 72 THR H . 18857 26
354 . 1 1 72 72 THR HA H 1 4.360 0.000 . 1 . . . . 72 THR HA . 18857 26
355 . 1 1 72 72 THR C C 13 174.952 0.002 . 1 . . . . 72 THR C . 18857 26
356 . 1 1 72 72 THR CA C 13 61.870 0.000 . 1 . . . . 72 THR CA . 18857 26
357 . 1 1 72 72 THR N N 15 118.976 0.000 . 1 . . . . 72 THR N . 18857 26
358 . 1 1 73 73 GLY H H 1 8.519 0.001 . 1 . . . . 73 GLY H . 18857 26
359 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 26
360 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 26
361 . 1 1 73 73 GLY C C 13 174.046 0.003 . 1 . . . . 73 GLY C . 18857 26
362 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 26
363 . 1 1 73 73 GLY N N 15 111.525 0.000 . 1 . . . . 73 GLY N . 18857 26
364 . 1 1 74 74 VAL H H 1 8.164 0.002 . 1 . . . . 74 VAL H . 18857 26
365 . 1 1 74 74 VAL HA H 1 4.187 0.003 . 1 . . . . 74 VAL HA . 18857 26
366 . 1 1 74 74 VAL C C 13 176.627 0.001 . 1 . . . . 74 VAL C . 18857 26
367 . 1 1 74 74 VAL CA C 13 62.335 0.017 . 1 . . . . 74 VAL CA . 18857 26
368 . 1 1 74 74 VAL N N 15 119.711 0.000 . 1 . . . . 74 VAL N . 18857 26
369 . 1 1 75 75 THR H H 1 8.389 0.002 . 1 . . . . 75 THR H . 18857 26
370 . 1 1 75 75 THR HA H 1 4.308 0.000 . 1 . . . . 75 THR HA . 18857 26
371 . 1 1 75 75 THR C C 13 174.113 0.002 . 1 . . . . 75 THR C . 18857 26
372 . 1 1 75 75 THR CA C 13 61.983 0.000 . 1 . . . . 75 THR CA . 18857 26
373 . 1 1 75 75 THR N N 15 119.332 0.000 . 1 . . . . 75 THR N . 18857 26
374 . 1 1 76 76 ALA H H 1 8.460 0.003 . 1 . . . . 76 ALA H . 18857 26
375 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 26
376 . 1 1 76 76 ALA C C 13 177.628 0.001 . 1 . . . . 76 ALA C . 18857 26
377 . 1 1 76 76 ALA CA C 13 52.438 0.004 . 1 . . . . 76 ALA CA . 18857 26
378 . 1 1 76 76 ALA N N 15 127.675 0.000 . 1 . . . . 76 ALA N . 18857 26
379 . 1 1 77 77 VAL H H 1 8.238 0.003 . 1 . . . . 77 VAL H . 18857 26
380 . 1 1 77 77 VAL HA H 1 4.054 0.000 . 1 . . . . 77 VAL HA . 18857 26
381 . 1 1 77 77 VAL C C 13 176.077 0.003 . 1 . . . . 77 VAL C . 18857 26
382 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 26
383 . 1 1 77 77 VAL N N 15 120.393 0.000 . 1 . . . . 77 VAL N . 18857 26
384 . 1 1 78 78 ALA H H 1 8.496 0.001 . 1 . . . . 78 ALA H . 18857 26
385 . 1 1 78 78 ALA HA H 1 4.286 0.000 . 1 . . . . 78 ALA HA . 18857 26
386 . 1 1 78 78 ALA C C 13 177.702 0.001 . 1 . . . . 78 ALA C . 18857 26
387 . 1 1 78 78 ALA CA C 13 52.490 0.000 . 1 . . . . 78 ALA CA . 18857 26
388 . 1 1 78 78 ALA N N 15 128.442 0.000 . 1 . . . . 78 ALA N . 18857 26
389 . 1 1 79 79 GLN H H 1 8.482 0.001 . 1 . . . . 79 GLN H . 18857 26
390 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 26
391 . 1 1 79 79 GLN C C 13 176.014 0.001 . 1 . . . . 79 GLN C . 18857 26
392 . 1 1 79 79 GLN CA C 13 55.675 0.000 . 1 . . . . 79 GLN CA . 18857 26
393 . 1 1 79 79 GLN N N 15 120.562 0.000 . 1 . . . . 79 GLN N . 18857 26
394 . 1 1 80 80 LYS H H 1 8.520 0.001 . 1 . . . . 80 LYS H . 18857 26
395 . 1 1 80 80 LYS HA H 1 4.365 0.000 . 1 . . . . 80 LYS HA . 18857 26
396 . 1 1 80 80 LYS C C 13 176.750 0.004 . 1 . . . . 80 LYS C . 18857 26
397 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 26
398 . 1 1 80 80 LYS N N 15 123.539 0.000 . 1 . . . . 80 LYS N . 18857 26
399 . 1 1 81 81 THR H H 1 8.381 0.001 . 1 . . . . 81 THR H . 18857 26
400 . 1 1 81 81 THR HA H 1 4.339 0.000 . 1 . . . . 81 THR HA . 18857 26
401 . 1 1 81 81 THR C C 13 174.483 0.003 . 1 . . . . 81 THR C . 18857 26
402 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 26
403 . 1 1 81 81 THR N N 15 117.236 0.000 . 1 . . . . 81 THR N . 18857 26
404 . 1 1 82 82 VAL H H 1 8.395 0.000 . 1 . . . . 82 VAL H . 18857 26
405 . 1 1 82 82 VAL HA H 1 4.114 0.000 . 1 . . . . 82 VAL HA . 18857 26
406 . 1 1 82 82 VAL C C 13 176.218 0.001 . 1 . . . . 82 VAL C . 18857 26
407 . 1 1 82 82 VAL CA C 13 62.323 0.000 . 1 . . . . 82 VAL CA . 18857 26
408 . 1 1 82 82 VAL N N 15 123.339 0.000 . 1 . . . . 82 VAL N . 18857 26
409 . 1 1 83 83 GLU H H 1 8.658 0.001 . 1 . . . . 83 GLU H . 18857 26
410 . 1 1 83 83 GLU HA H 1 4.257 0.000 . 1 . . . . 83 GLU HA . 18857 26
411 . 1 1 83 83 GLU C C 13 177.094 0.002 . 1 . . . . 83 GLU C . 18857 26
412 . 1 1 83 83 GLU CA C 13 56.815 0.000 . 1 . . . . 83 GLU CA . 18857 26
413 . 1 1 83 83 GLU N N 15 125.575 0.000 . 1 . . . . 83 GLU N . 18857 26
414 . 1 1 84 84 GLY H H 1 8.602 0.001 . 1 . . . . 84 GLY H . 18857 26
415 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 26
416 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 26
417 . 1 1 84 84 GLY C C 13 174.197 0.004 . 1 . . . . 84 GLY C . 18857 26
418 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 26
419 . 1 1 84 84 GLY N N 15 110.898 0.000 . 1 . . . . 84 GLY N . 18857 26
420 . 1 1 85 85 ALA H H 1 8.339 0.001 . 1 . . . . 85 ALA H . 18857 26
421 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 26
422 . 1 1 85 85 ALA C C 13 178.577 0.000 . 1 . . . . 85 ALA C . 18857 26
423 . 1 1 85 85 ALA CA C 13 52.925 0.000 . 1 . . . . 85 ALA CA . 18857 26
424 . 1 1 85 85 ALA N N 15 124.047 0.000 . 1 . . . . 85 ALA N . 18857 26
425 . 1 1 86 86 GLY H H 1 8.576 0.001 . 1 . . . . 86 GLY H . 18857 26
426 . 1 1 86 86 GLY HA2 H 1 3.965 0.000 . 1 . . . . 86 GLY HA2 . 18857 26
427 . 1 1 86 86 GLY HA3 H 1 3.965 0.000 . 1 . . . . 86 GLY HA3 . 18857 26
428 . 1 1 86 86 GLY C C 13 174.343 0.005 . 1 . . . . 86 GLY C . 18857 26
429 . 1 1 86 86 GLY CA C 13 45.262 0.000 . 1 . . . . 86 GLY CA . 18857 26
430 . 1 1 86 86 GLY N N 15 108.320 0.000 . 1 . . . . 86 GLY N . 18857 26
431 . 1 1 87 87 SER H H 1 8.221 0.002 . 1 . . . . 87 SER H . 18857 26
432 . 1 1 87 87 SER HA H 1 4.458 0.001 . 1 . . . . 87 SER HA . 18857 26
433 . 1 1 87 87 SER C C 13 174.758 0.003 . 1 . . . . 87 SER C . 18857 26
434 . 1 1 87 87 SER CA C 13 58.354 0.025 . 1 . . . . 87 SER CA . 18857 26
435 . 1 1 87 87 SER N N 15 115.825 0.000 . 1 . . . . 87 SER N . 18857 26
436 . 1 1 88 88 ILE H H 1 8.274 0.000 . 1 . . . . 88 ILE H . 18857 26
437 . 1 1 88 88 ILE HA H 1 4.165 0.002 . 1 . . . . 88 ILE HA . 18857 26
438 . 1 1 88 88 ILE C C 13 176.338 0.004 . 1 . . . . 88 ILE C . 18857 26
439 . 1 1 88 88 ILE CA C 13 61.276 0.032 . 1 . . . . 88 ILE CA . 18857 26
440 . 1 1 88 88 ILE N N 15 122.979 0.000 . 1 . . . . 88 ILE N . 18857 26
441 . 1 1 89 89 ALA H H 1 8.433 0.001 . 1 . . . . 89 ALA H . 18857 26
442 . 1 1 89 89 ALA HA H 1 4.246 0.000 . 1 . . . . 89 ALA HA . 18857 26
443 . 1 1 89 89 ALA C C 13 177.629 0.001 . 1 . . . . 89 ALA C . 18857 26
444 . 1 1 89 89 ALA CA C 13 52.614 0.000 . 1 . . . . 89 ALA CA . 18857 26
445 . 1 1 89 89 ALA N N 15 128.312 0.000 . 1 . . . . 89 ALA N . 18857 26
446 . 1 1 90 90 ALA H H 1 8.299 0.001 . 1 . . . . 90 ALA H . 18857 26
447 . 1 1 90 90 ALA HA H 1 4.250 0.000 . 1 . . . . 90 ALA HA . 18857 26
448 . 1 1 90 90 ALA C C 13 177.789 0.001 . 1 . . . . 90 ALA C . 18857 26
449 . 1 1 90 90 ALA CA C 13 52.447 0.000 . 1 . . . . 90 ALA CA . 18857 26
450 . 1 1 90 90 ALA N N 15 123.542 0.000 . 1 . . . . 90 ALA N . 18857 26
451 . 1 1 91 91 ALA H H 1 8.376 0.001 . 1 . . . . 91 ALA H . 18857 26
452 . 1 1 91 91 ALA HA H 1 4.353 0.003 . 1 . . . . 91 ALA HA . 18857 26
453 . 1 1 91 91 ALA C C 13 178.207 0.002 . 1 . . . . 91 ALA C . 18857 26
454 . 1 1 91 91 ALA CA C 13 52.614 0.010 . 1 . . . . 91 ALA CA . 18857 26
455 . 1 1 91 91 ALA N N 15 123.623 0.000 . 1 . . . . 91 ALA N . 18857 26
456 . 1 1 92 92 THR H H 1 8.181 0.001 . 1 . . . . 92 THR H . 18857 26
457 . 1 1 92 92 THR HA H 1 4.298 0.000 . 1 . . . . 92 THR HA . 18857 26
458 . 1 1 92 92 THR C C 13 175.216 0.002 . 1 . . . . 92 THR C . 18857 26
459 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 26
460 . 1 1 92 92 THR N N 15 112.871 0.000 . 1 . . . . 92 THR N . 18857 26
461 . 1 1 93 93 GLY H H 1 8.386 0.002 . 1 . . . . 93 GLY H . 18857 26
462 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 26
463 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 26
464 . 1 1 93 93 GLY C C 13 173.647 0.005 . 1 . . . . 93 GLY C . 18857 26
465 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 26
466 . 1 1 93 93 GLY N N 15 110.864 0.000 . 1 . . . . 93 GLY N . 18857 26
467 . 1 1 94 94 PHE H H 1 8.164 0.001 . 1 . . . . 94 PHE H . 18857 26
468 . 1 1 94 94 PHE HA H 1 4.602 0.003 . 1 . . . . 94 PHE HA . 18857 26
469 . 1 1 94 94 PHE C C 13 175.536 0.002 . 1 . . . . 94 PHE C . 18857 26
470 . 1 1 94 94 PHE CA C 13 57.875 0.024 . 1 . . . . 94 PHE CA . 18857 26
471 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 26
472 . 1 1 95 95 VAL H H 1 8.133 0.001 . 1 . . . . 95 VAL H . 18857 26
473 . 1 1 95 95 VAL HA H 1 4.000 0.000 . 1 . . . . 95 VAL HA . 18857 26
474 . 1 1 95 95 VAL C C 13 175.431 0.007 . 1 . . . . 95 VAL C . 18857 26
475 . 1 1 95 95 VAL CA C 13 62.015 0.000 . 1 . . . . 95 VAL CA . 18857 26
476 . 1 1 95 95 VAL N N 15 124.139 0.000 . 1 . . . . 95 VAL N . 18857 26
477 . 1 1 96 96 LYS H H 1 8.480 0.001 . 1 . . . . 96 LYS H . 18857 26
478 . 1 1 96 96 LYS HA H 1 4.211 0.000 . 1 . . . . 96 LYS HA . 18857 26
479 . 1 1 96 96 LYS C C 13 176.517 0.010 . 1 . . . . 96 LYS C . 18857 26
480 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 26
481 . 1 1 96 96 LYS N N 15 126.670 0.000 . 1 . . . . 96 LYS N . 18857 26
482 . 1 1 97 97 LYS H H 1 8.557 0.002 . 1 . . . . 97 LYS H . 18857 26
483 . 1 1 97 97 LYS HA H 1 4.289 0.000 . 1 . . . . 97 LYS HA . 18857 26
484 . 1 1 97 97 LYS C C 13 176.418 0.006 . 1 . . . . 97 LYS C . 18857 26
485 . 1 1 97 97 LYS CA C 13 56.495 0.000 . 1 . . . . 97 LYS CA . 18857 26
486 . 1 1 97 97 LYS N N 15 124.033 0.000 . 1 . . . . 97 LYS N . 18857 26
487 . 1 1 98 98 ASP H H 1 8.482 0.003 . 1 . . . . 98 ASP H . 18857 26
488 . 1 1 98 98 ASP HA H 1 4.562 0.002 . 1 . . . . 98 ASP HA . 18857 26
489 . 1 1 98 98 ASP C C 13 176.260 0.003 . 1 . . . . 98 ASP C . 18857 26
490 . 1 1 98 98 ASP CA C 13 54.410 0.029 . 1 . . . . 98 ASP CA . 18857 26
491 . 1 1 98 98 ASP N N 15 121.412 0.000 . 1 . . . . 98 ASP N . 18857 26
492 . 1 1 99 99 GLN H H 1 8.426 0.000 . 1 . . . . 99 GLN H . 18857 26
493 . 1 1 99 99 GLN HA H 1 4.313 0.000 . 1 . . . . 99 GLN HA . 18857 26
494 . 1 1 99 99 GLN C C 13 176.077 0.004 . 1 . . . . 99 GLN C . 18857 26
495 . 1 1 99 99 GLN CA C 13 55.879 0.000 . 1 . . . . 99 GLN CA . 18857 26
496 . 1 1 99 99 GLN N N 15 120.336 0.000 . 1 . . . . 99 GLN N . 18857 26
497 . 1 1 100 100 LEU H H 1 8.380 0.002 . 1 . . . . 100 LEU H . 18857 26
498 . 1 1 100 100 LEU HA H 1 4.334 0.002 . 1 . . . . 100 LEU HA . 18857 26
499 . 1 1 100 100 LEU C C 13 178.061 0.003 . 1 . . . . 100 LEU C . 18857 26
500 . 1 1 100 100 LEU CA C 13 55.357 0.029 . 1 . . . . 100 LEU CA . 18857 26
501 . 1 1 100 100 LEU N N 15 123.043 0.000 . 1 . . . . 100 LEU N . 18857 26
502 . 1 1 101 101 GLY H H 1 8.558 0.000 . 1 . . . . 101 GLY H . 18857 26
503 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 26
504 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 26
505 . 1 1 101 101 GLY C C 13 174.125 0.002 . 1 . . . . 101 GLY C . 18857 26
506 . 1 1 101 101 GLY CA C 13 45.279 0.000 . 1 . . . . 101 GLY CA . 18857 26
507 . 1 1 101 101 GLY N N 15 109.978 0.000 . 1 . . . . 101 GLY N . 18857 26
508 . 1 1 102 102 LYS H H 1 8.288 0.001 . 1 . . . . 102 LYS H . 18857 26
509 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 26
510 . 1 1 102 102 LYS C C 13 176.526 0.003 . 1 . . . . 102 LYS C . 18857 26
511 . 1 1 102 102 LYS CA C 13 56.210 0.000 . 1 . . . . 102 LYS CA . 18857 26
512 . 1 1 102 102 LYS N N 15 120.901 0.000 . 1 . . . . 102 LYS N . 18857 26
513 . 1 1 103 103 ASN H H 1 8.707 0.005 . 1 . . . . 103 ASN H . 18857 26
514 . 1 1 103 103 ASN HA H 1 4.689 0.002 . 1 . . . . 103 ASN HA . 18857 26
515 . 1 1 103 103 ASN C C 13 175.363 0.001 . 1 . . . . 103 ASN C . 18857 26
516 . 1 1 103 103 ASN CA C 13 53.295 0.020 . 1 . . . . 103 ASN CA . 18857 26
517 . 1 1 103 103 ASN N N 15 120.150 0.000 . 1 . . . . 103 ASN N . 18857 26
518 . 1 1 104 104 GLU H H 1 8.554 0.001 . 1 . . . . 104 GLU H . 18857 26
519 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 26
520 . 1 1 104 104 GLU C C 13 176.603 0.003 . 1 . . . . 104 GLU C . 18857 26
521 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 26
522 . 1 1 104 104 GLU N N 15 121.553 0.000 . 1 . . . . 104 GLU N . 18857 26
523 . 1 1 105 105 GLU H H 1 8.541 0.003 . 1 . . . . 105 GLU H . 18857 26
524 . 1 1 105 105 GLU C C 13 177.098 0.000 . 1 . . . . 105 GLU C . 18857 26
525 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 26
526 . 1 1 105 105 GLU N N 15 122.054 0.000 . 1 . . . . 105 GLU N . 18857 26
527 . 1 1 106 106 GLY H H 1 8.513 0.002 . 1 . . . . 106 GLY H . 18857 26
528 . 1 1 106 106 GLY HA2 H 1 3.928 0.000 . 1 . . . . 106 GLY HA2 . 18857 26
529 . 1 1 106 106 GLY HA3 H 1 3.928 0.000 . 1 . . . . 106 GLY HA3 . 18857 26
530 . 1 1 106 106 GLY C C 13 173.478 0.004 . 1 . . . . 106 GLY C . 18857 26
531 . 1 1 106 106 GLY CA C 13 44.989 0.000 . 1 . . . . 106 GLY CA . 18857 26
532 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 26
533 . 1 1 107 107 ALA H H 1 8.198 0.000 . 1 . . . . 107 ALA H . 18857 26
534 . 1 1 107 107 ALA N N 15 125.055 0.000 . 1 . . . . 107 ALA N . 18857 26
535 . 1 1 108 108 PRO HA H 1 4.431 0.009 . 1 . . . . 108 PRO HA . 18857 26
536 . 1 1 108 108 PRO C C 13 177.091 0.005 . 1 . . . . 108 PRO C . 18857 26
537 . 1 1 108 108 PRO CA C 13 63.014 0.055 . 1 . . . . 108 PRO CA . 18857 26
538 . 1 1 109 109 GLN H H 1 8.676 0.001 . 1 . . . . 109 GLN H . 18857 26
539 . 1 1 109 109 GLN HA H 1 4.298 0.000 . 1 . . . . 109 GLN HA . 18857 26
540 . 1 1 109 109 GLN C C 13 176.039 0.003 . 1 . . . . 109 GLN C . 18857 26
541 . 1 1 109 109 GLN CA C 13 55.686 0.000 . 1 . . . . 109 GLN CA . 18857 26
542 . 1 1 109 109 GLN N N 15 121.406 0.000 . 1 . . . . 109 GLN N . 18857 26
543 . 1 1 110 110 GLU H H 1 8.611 0.001 . 1 . . . . 110 GLU H . 18857 26
544 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 26
545 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 26
546 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 26
547 . 1 1 110 110 GLU N N 15 122.777 0.000 . 1 . . . . 110 GLU N . 18857 26
548 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 26
549 . 1 1 111 111 GLY HA2 H 1 3.944 0.000 . 1 . . . . 111 GLY HA2 . 18857 26
550 . 1 1 111 111 GLY HA3 H 1 3.944 0.000 . 1 . . . . 111 GLY HA3 . 18857 26
551 . 1 1 111 111 GLY C C 13 173.793 0.000 . 1 . . . . 111 GLY C . 18857 26
552 . 1 1 111 111 GLY CA C 13 45.242 0.000 . 1 . . . . 111 GLY CA . 18857 26
553 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 26
554 . 1 1 112 112 ILE H H 1 8.083 0.002 . 1 . . . . 112 ILE H . 18857 26
555 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 26
556 . 1 1 112 112 ILE C C 13 176.336 0.002 . 1 . . . . 112 ILE C . 18857 26
557 . 1 1 112 112 ILE CA C 13 60.888 0.037 . 1 . . . . 112 ILE CA . 18857 26
558 . 1 1 112 112 ILE N N 15 120.346 0.000 . 1 . . . . 112 ILE N . 18857 26
559 . 1 1 113 113 LEU H H 1 8.499 0.002 . 1 . . . . 113 LEU H . 18857 26
560 . 1 1 113 113 LEU HA H 1 4.390 0.001 . 1 . . . . 113 LEU HA . 18857 26
561 . 1 1 113 113 LEU C C 13 177.205 0.005 . 1 . . . . 113 LEU C . 18857 26
562 . 1 1 113 113 LEU CA C 13 54.978 0.013 . 1 . . . . 113 LEU CA . 18857 26
563 . 1 1 113 113 LEU N N 15 127.344 0.000 . 1 . . . . 113 LEU N . 18857 26
564 . 1 1 114 114 GLU H H 1 8.505 0.003 . 1 . . . . 114 GLU H . 18857 26
565 . 1 1 114 114 GLU HA H 1 4.251 0.000 . 1 . . . . 114 GLU HA . 18857 26
566 . 1 1 114 114 GLU C C 13 175.934 0.002 . 1 . . . . 114 GLU C . 18857 26
567 . 1 1 114 114 GLU CA C 13 56.436 0.000 . 1 . . . . 114 GLU CA . 18857 26
568 . 1 1 114 114 GLU N N 15 122.348 0.000 . 1 . . . . 114 GLU N . 18857 26
569 . 1 1 115 115 ASP H H 1 8.443 0.002 . 1 . . . . 115 ASP H . 18857 26
570 . 1 1 115 115 ASP HA H 1 4.564 0.002 . 1 . . . . 115 ASP HA . 18857 26
571 . 1 1 115 115 ASP C C 13 175.846 0.003 . 1 . . . . 115 ASP C . 18857 26
572 . 1 1 115 115 ASP CA C 13 54.285 0.018 . 1 . . . . 115 ASP CA . 18857 26
573 . 1 1 115 115 ASP N N 15 121.657 0.000 . 1 . . . . 115 ASP N . 18857 26
574 . 1 1 116 116 MET H H 1 8.349 0.002 . 1 . . . . 116 MET H . 18857 26
575 . 1 1 116 116 MET N N 15 122.231 0.000 . 1 . . . . 116 MET N . 18857 26
576 . 1 1 117 117 PRO HA H 1 4.453 0.000 . 1 . . . . 117 PRO HA . 18857 26
577 . 1 1 117 117 PRO C C 13 176.758 0.003 . 1 . . . . 117 PRO C . 18857 26
578 . 1 1 117 117 PRO CA C 13 62.880 0.023 . 1 . . . . 117 PRO CA . 18857 26
579 . 1 1 118 118 VAL H H 1 8.399 0.001 . 1 . . . . 118 VAL H . 18857 26
580 . 1 1 118 118 VAL HA H 1 4.062 0.000 . 1 . . . . 118 VAL HA . 18857 26
581 . 1 1 118 118 VAL C C 13 175.844 0.003 . 1 . . . . 118 VAL C . 18857 26
582 . 1 1 118 118 VAL CA C 13 61.928 0.000 . 1 . . . . 118 VAL CA . 18857 26
583 . 1 1 118 118 VAL N N 15 121.120 0.000 . 1 . . . . 118 VAL N . 18857 26
584 . 1 1 119 119 ASP H H 1 8.618 0.003 . 1 . . . . 119 ASP H . 18857 26
585 . 1 1 119 119 ASP N N 15 126.286 0.000 . 1 . . . . 119 ASP N . 18857 26
586 . 1 1 120 120 PRO HA H 1 4.333 0.008 . 1 . . . . 120 PRO HA . 18857 26
587 . 1 1 120 120 PRO C C 13 176.933 0.017 . 1 . . . . 120 PRO C . 18857 26
588 . 1 1 120 120 PRO CA C 13 63.441 0.033 . 1 . . . . 120 PRO CA . 18857 26
589 . 1 1 121 121 ASP H H 1 8.454 0.002 . 1 . . . . 121 ASP H . 18857 26
590 . 1 1 121 121 ASP HA H 1 4.598 0.001 . 1 . . . . 121 ASP HA . 18857 26
591 . 1 1 121 121 ASP C C 13 176.214 0.001 . 1 . . . . 121 ASP C . 18857 26
592 . 1 1 121 121 ASP CA C 13 54.511 0.029 . 1 . . . . 121 ASP CA . 18857 26
593 . 1 1 121 121 ASP N N 15 119.458 0.000 . 1 . . . . 121 ASP N . 18857 26
594 . 1 1 122 122 ASN H H 1 8.188 0.001 . 1 . . . . 122 ASN H . 18857 26
595 . 1 1 122 122 ASN HA H 1 4.684 0.003 . 1 . . . . 122 ASN HA . 18857 26
596 . 1 1 122 122 ASN C C 13 175.423 0.014 . 1 . . . . 122 ASN C . 18857 26
597 . 1 1 122 122 ASN CA C 13 53.393 0.053 . 1 . . . . 122 ASN CA . 18857 26
598 . 1 1 122 122 ASN N N 15 119.292 0.000 . 1 . . . . 122 ASN N . 18857 26
599 . 1 1 123 123 GLU H H 1 8.456 0.001 . 1 . . . . 123 GLU H . 18857 26
600 . 1 1 123 123 GLU HA H 1 4.204 0.000 . 1 . . . . 123 GLU HA . 18857 26
601 . 1 1 123 123 GLU C C 13 176.120 0.002 . 1 . . . . 123 GLU C . 18857 26
602 . 1 1 123 123 GLU CA C 13 56.259 0.000 . 1 . . . . 123 GLU CA . 18857 26
603 . 1 1 123 123 GLU N N 15 121.958 0.000 . 1 . . . . 123 GLU N . 18857 26
604 . 1 1 124 124 ALA H H 1 8.310 0.000 . 1 . . . . 124 ALA H . 18857 26
605 . 1 1 124 124 ALA HA H 1 4.284 0.000 . 1 . . . . 124 ALA HA . 18857 26
606 . 1 1 124 124 ALA C C 13 177.250 0.003 . 1 . . . . 124 ALA C . 18857 26
607 . 1 1 124 124 ALA CA C 13 52.304 0.000 . 1 . . . . 124 ALA CA . 18857 26
608 . 1 1 124 124 ALA N N 15 124.642 0.000 . 1 . . . . 124 ALA N . 18857 26
609 . 1 1 125 125 TYR H H 1 8.118 0.000 . 1 . . . . 125 TYR H . 18857 26
610 . 1 1 125 125 TYR HA H 1 4.516 0.004 . 1 . . . . 125 TYR HA . 18857 26
611 . 1 1 125 125 TYR C C 13 175.369 0.006 . 1 . . . . 125 TYR C . 18857 26
612 . 1 1 125 125 TYR CA C 13 57.761 0.028 . 1 . . . . 125 TYR CA . 18857 26
613 . 1 1 125 125 TYR N N 15 120.302 0.000 . 1 . . . . 125 TYR N . 18857 26
614 . 1 1 126 126 GLU H H 1 8.207 0.000 . 1 . . . . 126 GLU H . 18857 26
615 . 1 1 126 126 GLU HA H 1 4.244 0.003 . 1 . . . . 126 GLU HA . 18857 26
616 . 1 1 126 126 GLU C C 13 175.428 0.003 . 1 . . . . 126 GLU C . 18857 26
617 . 1 1 126 126 GLU CA C 13 55.547 0.012 . 1 . . . . 126 GLU CA . 18857 26
618 . 1 1 126 126 GLU N N 15 124.195 0.000 . 1 . . . . 126 GLU N . 18857 26
619 . 1 1 127 127 MET H H 1 8.509 0.000 . 1 . . . . 127 MET H . 18857 26
620 . 1 1 127 127 MET N N 15 124.186 0.000 . 1 . . . . 127 MET N . 18857 26
621 . 1 1 128 128 PRO HA H 1 4.436 0.004 . 1 . . . . 128 PRO HA . 18857 26
622 . 1 1 128 128 PRO C C 13 176.919 0.006 . 1 . . . . 128 PRO C . 18857 26
623 . 1 1 128 128 PRO CA C 13 62.989 0.031 . 1 . . . . 128 PRO CA . 18857 26
624 . 1 1 129 129 SER H H 1 8.582 0.001 . 1 . . . . 129 SER H . 18857 26
625 . 1 1 129 129 SER HA H 1 4.415 0.000 . 1 . . . . 129 SER HA . 18857 26
626 . 1 1 129 129 SER C C 13 174.846 0.003 . 1 . . . . 129 SER C . 18857 26
627 . 1 1 129 129 SER CA C 13 58.242 0.029 . 1 . . . . 129 SER CA . 18857 26
628 . 1 1 129 129 SER N N 15 117.018 0.000 . 1 . . . . 129 SER N . 18857 26
629 . 1 1 130 130 GLU H H 1 8.662 0.001 . 1 . . . . 130 GLU H . 18857 26
630 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 26
631 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 26
632 . 1 1 130 130 GLU CA C 13 56.392 0.000 . 1 . . . . 130 GLU CA . 18857 26
633 . 1 1 130 130 GLU N N 15 123.379 0.000 . 1 . . . . 130 GLU N . 18857 26
634 . 1 1 131 131 GLU H H 1 8.509 0.002 . 1 . . . . 131 GLU H . 18857 26
635 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 26
636 . 1 1 131 131 GLU C C 13 177.022 0.012 . 1 . . . . 131 GLU C . 18857 26
637 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 26
638 . 1 1 131 131 GLU N N 15 121.933 0.000 . 1 . . . . 131 GLU N . 18857 26
639 . 1 1 132 132 GLY H H 1 8.496 0.002 . 1 . . . . 132 GLY H . 18857 26
640 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 26
641 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 26
642 . 1 1 132 132 GLY C C 13 173.868 0.005 . 1 . . . . 132 GLY C . 18857 26
643 . 1 1 132 132 GLY CA C 13 45.124 0.000 . 1 . . . . 132 GLY CA . 18857 26
644 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 26
645 . 1 1 133 133 TYR H H 1 8.146 0.002 . 1 . . . . 133 TYR H . 18857 26
646 . 1 1 133 133 TYR HA H 1 4.501 0.002 . 1 . . . . 133 TYR HA . 18857 26
647 . 1 1 133 133 TYR C C 13 175.787 0.002 . 1 . . . . 133 TYR C . 18857 26
648 . 1 1 133 133 TYR CA C 13 58.115 0.006 . 1 . . . . 133 TYR CA . 18857 26
649 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 26
650 . 1 1 134 134 GLN H H 1 8.289 0.000 . 1 . . . . 134 GLN H . 18857 26
651 . 1 1 134 134 GLN HA H 1 4.247 0.002 . 1 . . . . 134 GLN HA . 18857 26
652 . 1 1 134 134 GLN C C 13 174.866 0.003 . 1 . . . . 134 GLN C . 18857 26
653 . 1 1 134 134 GLN CA C 13 55.338 0.009 . 1 . . . . 134 GLN CA . 18857 26
654 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 26
655 . 1 1 135 135 ASP H H 1 8.310 0.002 . 1 . . . . 135 ASP H . 18857 26
656 . 1 1 135 135 ASP HA H 1 4.527 0.003 . 1 . . . . 135 ASP HA . 18857 26
657 . 1 1 135 135 ASP C C 13 175.572 0.000 . 1 . . . . 135 ASP C . 18857 26
658 . 1 1 135 135 ASP CA C 13 54.203 0.023 . 1 . . . . 135 ASP CA . 18857 26
659 . 1 1 135 135 ASP N N 15 121.873 0.000 . 1 . . . . 135 ASP N . 18857 26
660 . 1 1 136 136 TYR H H 1 8.121 0.001 . 1 . . . . 136 TYR H . 18857 26
661 . 1 1 136 136 TYR HA H 1 4.555 0.003 . 1 . . . . 136 TYR HA . 18857 26
662 . 1 1 136 136 TYR C C 13 175.137 0.003 . 1 . . . . 136 TYR C . 18857 26
663 . 1 1 136 136 TYR CA C 13 57.553 0.030 . 1 . . . . 136 TYR CA . 18857 26
664 . 1 1 136 136 TYR N N 15 120.654 0.000 . 1 . . . . 136 TYR N . 18857 26
665 . 1 1 137 137 GLU H H 1 8.337 0.001 . 1 . . . . 137 GLU H . 18857 26
666 . 1 1 137 137 GLU N N 15 125.631 0.000 . 1 . . . . 137 GLU N . 18857 26
667 . 1 1 138 138 PRO HA H 1 4.345 0.004 . 1 . . . . 138 PRO HA . 18857 26
668 . 1 1 138 138 PRO C C 13 176.917 0.003 . 1 . . . . 138 PRO C . 18857 26
669 . 1 1 138 138 PRO CA C 13 62.858 0.039 . 1 . . . . 138 PRO CA . 18857 26
670 . 1 1 139 139 GLU H H 1 8.602 0.002 . 1 . . . . 139 GLU H . 18857 26
671 . 1 1 139 139 GLU HA H 1 4.207 0.000 . 1 . . . . 139 GLU HA . 18857 26
672 . 1 1 139 139 GLU C C 13 175.471 0.001 . 1 . . . . 139 GLU C . 18857 26
673 . 1 1 139 139 GLU CA C 13 56.579 0.000 . 1 . . . . 139 GLU CA . 18857 26
674 . 1 1 139 139 GLU N N 15 121.770 0.000 . 1 . . . . 139 GLU N . 18857 26
675 . 1 1 140 140 ALA H H 1 8.088 0.002 . 1 . . . . 140 ALA H . 18857 26
676 . 1 1 140 140 ALA HA H 1 4.098 0.003 . 1 . . . . 140 ALA HA . 18857 26
677 . 1 1 140 140 ALA C C 13 182.650 0.000 . 1 . . . . 140 ALA C . 18857 26
678 . 1 1 140 140 ALA CA C 13 53.795 0.000 . 1 . . . . 140 ALA CA . 18857 26
679 . 1 1 140 140 ALA N N 15 131.126 0.000 . 1 . . . . 140 ALA N . 18857 26
stop_
save_