Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26922
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26922 1
2 '3D HNCO' . . . 26922 1
3 '3D HNCA' . . . 26922 1
4 '3D HNHA' . . . 26922 1
5 '3D H(CCO)NH' . . . 26922 1
6 '3D C(CO)NH' . . . 26922 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA HA H 1 4.33 0.02 . 1 . . . . 25 ALA HA . 26922 1
2 . 1 1 2 2 ALA CA C 13 52.71 0.2 . 1 . . . . 25 ALA CA . 26922 1
3 . 1 1 2 2 ALA CB C 13 19.394 0.2 . 1 . . . . 25 ALA CB . 26922 1
4 . 1 1 3 3 MET H H 1 8.487 0.02 . 1 . . . . 26 MET HN . 26922 1
5 . 1 1 3 3 MET HA H 1 4.439 0.02 . 1 . . . . 26 MET HA . 26922 1
6 . 1 1 3 3 MET CA C 13 55.743 0.2 . 1 . . . . 26 MET CA . 26922 1
7 . 1 1 3 3 MET N N 15 120.095 0.2 . 1 . . . . 26 MET N . 26922 1
8 . 1 1 4 4 ALA H H 1 8.389 0.02 . 1 . . . . 27 ALA HN . 26922 1
9 . 1 1 4 4 ALA HA H 1 4.303 0.02 . 1 . . . . 27 ALA HA . 26922 1
10 . 1 1 4 4 ALA CA C 13 53.227 0.2 . 1 . . . . 27 ALA CA . 26922 1
11 . 1 1 4 4 ALA CB C 13 19.174 0.2 . 1 . . . . 27 ALA CB . 26922 1
12 . 1 1 4 4 ALA N N 15 125.426 0.2 . 1 . . . . 27 ALA N . 26922 1
13 . 1 1 5 5 SER H H 1 8.227 0.02 . 1 . . . . 28 SER HN . 26922 1
14 . 1 1 5 5 SER HA H 1 4.518 0.02 . 1 . . . . 28 SER HA . 26922 1
15 . 1 1 5 5 SER CA C 13 58.167 0.2 . 1 . . . . 28 SER CA . 26922 1
16 . 1 1 5 5 SER CB C 13 63.758 0.2 . 1 . . . . 28 SER CB . 26922 1
17 . 1 1 5 5 SER N N 15 114.502 0.2 . 1 . . . . 28 SER N . 26922 1
18 . 1 1 6 6 GLN H H 1 8.297 0.02 . 1 . . . . 29 GLN HN . 26922 1
19 . 1 1 6 6 GLN HE21 H 1 7.526 0.02 . 1 . . . . 29 GLN HE21 . 26922 1
20 . 1 1 6 6 GLN HE22 H 1 6.947 0.02 . 1 . . . . 29 GLN HE22 . 26922 1
21 . 1 1 6 6 GLN CA C 13 56.092 0.2 . 1 . . . . 29 GLN CA . 26922 1
22 . 1 1 6 6 GLN CB C 13 29.682 0.2 . 1 . . . . 29 GLN CB . 26922 1
23 . 1 1 6 6 GLN N N 15 121.854 0.2 . 1 . . . . 29 GLN N . 26922 1
24 . 1 1 6 6 GLN NE2 N 15 112.693 0.2 . 1 . . . . 29 GLN NE2 . 26922 1
25 . 1 1 7 7 VAL H H 1 8.291 0.02 . 1 . . . . 30 VAL HN . 26922 1
26 . 1 1 7 7 VAL N N 15 122.304 0.2 . 1 . . . . 30 VAL N . 26922 1
27 . 1 1 8 8 ARG H H 1 8.723 0.02 . 1 . . . . 31 ARG HN . 26922 1
28 . 1 1 8 8 ARG HA H 1 4.528 0.02 . 1 . . . . 31 ARG HA . 26922 1
29 . 1 1 8 8 ARG C C 13 173.048 0.2 . 1 . . . . 31 ARG C . 26922 1
30 . 1 1 8 8 ARG CA C 13 54.331 0.2 . 1 . . . . 31 ARG CA . 26922 1
31 . 1 1 8 8 ARG N N 15 121.867 0.2 . 1 . . . . 31 ARG N . 26922 1
32 . 1 1 9 9 THR H H 1 7.103 0.02 . 1 . . . . 32 THR HN . 26922 1
33 . 1 1 9 9 THR HA H 1 5.355 0.02 . 1 . . . . 32 THR HA . 26922 1
34 . 1 1 9 9 THR C C 13 173.067 0.2 . 1 . . . . 32 THR C . 26922 1
35 . 1 1 9 9 THR CA C 13 61.338 0.2 . 1 . . . . 32 THR CA . 26922 1
36 . 1 1 9 9 THR CB C 13 71.841 0.2 . 1 . . . . 32 THR CB . 26922 1
37 . 1 1 9 9 THR N N 15 116.252 0.2 . 1 . . . . 32 THR N . 26922 1
38 . 1 1 10 10 LEU H H 1 9.826 0.02 . 1 . . . . 33 LEU HN . 26922 1
39 . 1 1 10 10 LEU C C 13 175.042 0.2 . 1 . . . . 33 LEU C . 26922 1
40 . 1 1 10 10 LEU CA C 13 52.948 0.2 . 1 . . . . 33 LEU CA . 26922 1
41 . 1 1 10 10 LEU CB C 13 45.161 0.2 . 1 . . . . 33 LEU CB . 26922 1
42 . 1 1 10 10 LEU N N 15 124.423 0.2 . 1 . . . . 33 LEU N . 26922 1
43 . 1 1 11 11 PHE H H 1 9.625 0.02 . 1 . . . . 34 PHE HN . 26922 1
44 . 1 1 11 11 PHE HA H 1 4.965 0.02 . 1 . . . . 34 PHE HA . 26922 1
45 . 1 1 11 11 PHE C C 13 174.535 0.2 . 1 . . . . 34 PHE C . 26922 1
46 . 1 1 11 11 PHE CA C 13 55.956 0.2 . 1 . . . . 34 PHE CA . 26922 1
47 . 1 1 11 11 PHE CB C 13 40.849 0.2 . 1 . . . . 34 PHE CB . 26922 1
48 . 1 1 11 11 PHE N N 15 124.937 0.2 . 1 . . . . 34 PHE N . 26922 1
49 . 1 1 12 12 VAL H H 1 8.851 0.02 . 1 . . . . 35 VAL HN . 26922 1
50 . 1 1 12 12 VAL HA H 1 4.549 0.02 . 1 . . . . 35 VAL HA . 26922 1
51 . 1 1 12 12 VAL C C 13 173.387 0.2 . 1 . . . . 35 VAL C . 26922 1
52 . 1 1 12 12 VAL CA C 13 60.913 0.2 . 1 . . . . 35 VAL CA . 26922 1
53 . 1 1 12 12 VAL CB C 13 33.948 0.2 . 1 . . . . 35 VAL CB . 26922 1
54 . 1 1 12 12 VAL N N 15 128.889 0.2 . 1 . . . . 35 VAL N . 26922 1
55 . 1 1 13 13 SER H H 1 8.784 0.02 . 1 . . . . 36 SER HN . 26922 1
56 . 1 1 13 13 SER HA H 1 4.826 0.02 . 1 . . . . 36 SER HA . 26922 1
57 . 1 1 13 13 SER C C 13 173.166 0.2 . 1 . . . . 36 SER C . 26922 1
58 . 1 1 13 13 SER CA C 13 56.483 0.2 . 1 . . . . 36 SER CA . 26922 1
59 . 1 1 13 13 SER CB C 13 65.603 0.2 . 1 . . . . 36 SER CB . 26922 1
60 . 1 1 13 13 SER N N 15 119.837 0.2 . 1 . . . . 36 SER N . 26922 1
61 . 1 1 14 14 GLY H H 1 8.455 0.02 . 1 . . . . 37 GLY HN . 26922 1
62 . 1 1 14 14 GLY C C 13 174.467 0.2 . 1 . . . . 37 GLY C . 26922 1
63 . 1 1 14 14 GLY CA C 13 45.398 0.2 . 1 . . . . 37 GLY CA . 26922 1
64 . 1 1 14 14 GLY N N 15 108.464 0.2 . 1 . . . . 37 GLY N . 26922 1
65 . 1 1 15 15 LEU H H 1 7.547 0.02 . 1 . . . . 38 LEU HN . 26922 1
66 . 1 1 15 15 LEU CA C 13 52.078 0.2 . 1 . . . . 38 LEU CA . 26922 1
67 . 1 1 15 15 LEU N N 15 119.995 0.2 . 1 . . . . 38 LEU N . 26922 1
68 . 1 1 16 16 PRO HA H 1 4.599 0.02 . 1 . . . . 39 PRO HA . 26922 1
69 . 1 1 16 16 PRO C C 13 176.827 0.2 . 1 . . . . 39 PRO C . 26922 1
70 . 1 1 16 16 PRO CA C 13 61.88 0.2 . 1 . . . . 39 PRO CA . 26922 1
71 . 1 1 17 17 MET H H 1 8.545 0.02 . 1 . . . . 40 MET HN . 26922 1
72 . 1 1 17 17 MET HA H 1 4.08 0.02 . 1 . . . . 40 MET HA . 26922 1
73 . 1 1 17 17 MET C C 13 176.684 0.2 . 1 . . . . 40 MET C . 26922 1
74 . 1 1 17 17 MET CA C 13 57.051 0.2 . 1 . . . . 40 MET CA . 26922 1
75 . 1 1 17 17 MET CG C 13 32.272 0.2 . 1 . . . . 40 MET CG . 26922 1
76 . 1 1 17 17 MET N N 15 116.667 0.2 . 1 . . . . 40 MET N . 26922 1
77 . 1 1 18 18 ASP H H 1 7.749 0.02 . 1 . . . . 41 ASP HN . 26922 1
78 . 1 1 18 18 ASP HA H 1 4.606 0.02 . 1 . . . . 41 ASP HA . 26922 1
79 . 1 1 18 18 ASP C C 13 176.196 0.2 . 1 . . . . 41 ASP C . 26922 1
80 . 1 1 18 18 ASP CA C 13 51.943 0.2 . 1 . . . . 41 ASP CA . 26922 1
81 . 1 1 18 18 ASP CB C 13 39.86 0.2 . 1 . . . . 41 ASP CB . 26922 1
82 . 1 1 18 18 ASP N N 15 114.206 0.2 . 1 . . . . 41 ASP N . 26922 1
83 . 1 1 19 19 ALA H H 1 7.1 0.02 . 1 . . . . 42 ALA HN . 26922 1
84 . 1 1 19 19 ALA HA H 1 4.37 0.02 . 1 . . . . 42 ALA HA . 26922 1
85 . 1 1 19 19 ALA C C 13 176.49 0.2 . 1 . . . . 42 ALA C . 26922 1
86 . 1 1 19 19 ALA CA C 13 52.624 0.2 . 1 . . . . 42 ALA CA . 26922 1
87 . 1 1 19 19 ALA CB C 13 19.252 0.2 . 1 . . . . 42 ALA CB . 26922 1
88 . 1 1 19 19 ALA N N 15 121.392 0.2 . 1 . . . . 42 ALA N . 26922 1
89 . 1 1 20 20 LYS H H 1 9.056 0.02 . 1 . . . . 43 LYS HN . 26922 1
90 . 1 1 20 20 LYS CA C 13 52.987 0.2 . 1 . . . . 43 LYS CA . 26922 1
91 . 1 1 20 20 LYS N N 15 120.716 0.2 . 1 . . . . 43 LYS N . 26922 1
92 . 1 1 21 21 PRO HA H 1 4.018 0.02 . 1 . . . . 44 PRO HA . 26922 1
93 . 1 1 21 21 PRO C C 13 180.083 0.2 . 1 . . . . 44 PRO C . 26922 1
94 . 1 1 21 21 PRO CA C 13 66.882 0.2 . 1 . . . . 44 PRO CA . 26922 1
95 . 1 1 22 22 ARG H H 1 8.958 0.02 . 1 . . . . 45 ARG HN . 26922 1
96 . 1 1 22 22 ARG C C 13 176.54 0.2 . 1 . . . . 45 ARG C . 26922 1
97 . 1 1 22 22 ARG CA C 13 59.073 0.2 . 1 . . . . 45 ARG CA . 26922 1
98 . 1 1 22 22 ARG N N 15 115.476 0.2 . 1 . . . . 45 ARG N . 26922 1
99 . 1 1 23 23 GLU H H 1 7.939 0.02 . 1 . . . . 46 GLU HN . 26922 1
100 . 1 1 23 23 GLU C C 13 178.201 0.2 . 1 . . . . 46 GLU C . 26922 1
101 . 1 1 23 23 GLU CA C 13 60.022 0.2 . 1 . . . . 46 GLU CA . 26922 1
102 . 1 1 23 23 GLU N N 15 118.113 0.2 . 1 . . . . 46 GLU N . 26922 1
103 . 1 1 24 24 LEU H H 1 7.189 0.02 . 1 . . . . 47 LEU HN . 26922 1
104 . 1 1 24 24 LEU HA H 1 4.299 0.02 . 1 . . . . 47 LEU HA . 26922 1
105 . 1 1 24 24 LEU C C 13 178.201 0.2 . 1 . . . . 47 LEU C . 26922 1
106 . 1 1 24 24 LEU CA C 13 57.758 0.2 . 1 . . . . 47 LEU CA . 26922 1
107 . 1 1 24 24 LEU N N 15 116.241 0.2 . 1 . . . . 47 LEU N . 26922 1
108 . 1 1 25 25 TYR H H 1 6.79 0.02 . 1 . . . . 48 TYR HN . 26922 1
109 . 1 1 25 25 TYR C C 13 175.689 0.2 . 1 . . . . 48 TYR C . 26922 1
110 . 1 1 25 25 TYR CA C 13 60.119 0.2 . 1 . . . . 48 TYR CA . 26922 1
111 . 1 1 25 25 TYR N N 15 119.097 0.2 . 1 . . . . 48 TYR N . 26922 1
112 . 1 1 26 26 LEU H H 1 8.293 0.02 . 1 . . . . 49 LEU HN . 26922 1
113 . 1 1 26 26 LEU C C 13 177.173 0.2 . 1 . . . . 49 LEU C . 26922 1
114 . 1 1 26 26 LEU CA C 13 57.818 0.2 . 1 . . . . 49 LEU CA . 26922 1
115 . 1 1 26 26 LEU N N 15 119.954 0.2 . 1 . . . . 49 LEU N . 26922 1
116 . 1 1 27 27 LEU H H 1 7.327 0.02 . 1 . . . . 50 LEU HN . 26922 1
117 . 1 1 27 27 LEU HA H 1 3.749 0.02 . 1 . . . . 50 LEU HA . 26922 1
118 . 1 1 27 27 LEU C C 13 178.137 0.2 . 1 . . . . 50 LEU C . 26922 1
119 . 1 1 27 27 LEU CA C 13 56.743 0.2 . 1 . . . . 50 LEU CA . 26922 1
120 . 1 1 27 27 LEU N N 15 114.238 0.2 . 1 . . . . 50 LEU N . 26922 1
121 . 1 1 28 28 PHE H H 1 7.369 0.02 . 1 . . . . 51 PHE HN . 26922 1
122 . 1 1 28 28 PHE CA C 13 60.382 0.2 . 1 . . . . 51 PHE CA . 26922 1
123 . 1 1 28 28 PHE N N 15 112.486 0.2 . 1 . . . . 51 PHE N . 26922 1
124 . 1 1 29 29 ARG H H 1 7.9 0.02 . 1 . . . . 52 ARG HN . 26922 1
125 . 1 1 29 29 ARG C C 13 176.814 0.2 . 1 . . . . 52 ARG C . 26922 1
126 . 1 1 29 29 ARG CA C 13 58.727 0.2 . 1 . . . . 52 ARG CA . 26922 1
127 . 1 1 29 29 ARG N N 15 117.57 0.2 . 1 . . . . 52 ARG N . 26922 1
128 . 1 1 30 30 GLY H H 1 8.121 0.02 . 1 . . . . 53 GLY HN . 26922 1
129 . 1 1 30 30 GLY C C 13 174.337 0.2 . 1 . . . . 53 GLY C . 26922 1
130 . 1 1 30 30 GLY CA C 13 44.379 0.2 . 1 . . . . 53 GLY CA . 26922 1
131 . 1 1 30 30 GLY N N 15 108.629 0.2 . 1 . . . . 53 GLY N . 26922 1
132 . 1 1 31 31 ALA H H 1 8.14 0.02 . 1 . . . . 54 ALA HN . 26922 1
133 . 1 1 31 31 ALA HA H 1 4.376 0.02 . 1 . . . . 54 ALA HA . 26922 1
134 . 1 1 31 31 ALA C C 13 177.643 0.2 . 1 . . . . 54 ALA C . 26922 1
135 . 1 1 31 31 ALA CA C 13 51.635 0.2 . 1 . . . . 54 ALA CA . 26922 1
136 . 1 1 31 31 ALA CB C 13 18.787 0.2 . 1 . . . . 54 ALA CB . 26922 1
137 . 1 1 31 31 ALA N N 15 126.094 0.2 . 1 . . . . 54 ALA N . 26922 1
138 . 1 1 32 32 ARG H H 1 8.539 0.02 . 1 . . . . 55 ARG HN . 26922 1
139 . 1 1 32 32 ARG HA H 1 4.077 0.02 . 1 . . . . 55 ARG HA . 26922 1
140 . 1 1 32 32 ARG C C 13 177.518 0.2 . 1 . . . . 55 ARG C . 26922 1
141 . 1 1 32 32 ARG CA C 13 57.949 0.2 . 1 . . . . 55 ARG CA . 26922 1
142 . 1 1 32 32 ARG N N 15 126.707 0.2 . 1 . . . . 55 ARG N . 26922 1
143 . 1 1 33 33 GLY H H 1 8.936 0.02 . 1 . . . . 56 GLY HN . 26922 1
144 . 1 1 33 33 GLY HA2 H 1 4.642 0.02 . 1 . . . . 56 GLY HA2 . 26922 1
145 . 1 1 33 33 GLY C C 13 174.641 0.2 . 1 . . . . 56 GLY C . 26922 1
146 . 1 1 33 33 GLY CA C 13 45.813 0.2 . 1 . . . . 56 GLY CA . 26922 1
147 . 1 1 33 33 GLY N N 15 111.626 0.2 . 1 . . . . 56 GLY N . 26922 1
148 . 1 1 34 34 TYR H H 1 7.717 0.02 . 1 . . . . 57 TYR HN . 26922 1
149 . 1 1 34 34 TYR C C 13 174.722 0.2 . 1 . . . . 57 TYR C . 26922 1
150 . 1 1 34 34 TYR CA C 13 61.127 0.2 . 1 . . . . 57 TYR CA . 26922 1
151 . 1 1 34 34 TYR N N 15 120.521 0.2 . 1 . . . . 57 TYR N . 26922 1
152 . 1 1 35 35 GLU H H 1 8.034 0.02 . 1 . . . . 58 GLU HN . 26922 1
153 . 1 1 35 35 GLU HA H 1 4.154 0.02 . 1 . . . . 58 GLU HA . 26922 1
154 . 1 1 35 35 GLU C C 13 175.299 0.2 . 1 . . . . 58 GLU C . 26922 1
155 . 1 1 35 35 GLU CA C 13 56.796 0.2 . 1 . . . . 58 GLU CA . 26922 1
156 . 1 1 35 35 GLU CB C 13 32.447 0.2 . 1 . . . . 58 GLU CB . 26922 1
157 . 1 1 35 35 GLU N N 15 128.267 0.2 . 1 . . . . 58 GLU N . 26922 1
158 . 1 1 36 36 GLY H H 1 6.659 0.02 . 1 . . . . 59 GLY HN . 26922 1
159 . 1 1 36 36 GLY C C 13 169.828 0.2 . 1 . . . . 59 GLY C . 26922 1
160 . 1 1 36 36 GLY CA C 13 45.96 0.2 . 1 . . . . 59 GLY CA . 26922 1
161 . 1 1 36 36 GLY N N 15 105.314 0.2 . 1 . . . . 59 GLY N . 26922 1
162 . 1 1 37 37 ALA H H 1 7.902 0.02 . 1 . . . . 60 ALA HN . 26922 1
163 . 1 1 37 37 ALA HA H 1 5.252 0.02 . 1 . . . . 60 ALA HA . 26922 1
164 . 1 1 37 37 ALA C C 13 175.279 0.2 . 1 . . . . 60 ALA C . 26922 1
165 . 1 1 37 37 ALA CA C 13 51.333 0.2 . 1 . . . . 60 ALA CA . 26922 1
166 . 1 1 37 37 ALA CB C 13 24.051 0.2 . 1 . . . . 60 ALA CB . 26922 1
167 . 1 1 37 37 ALA N N 15 118.975 0.2 . 1 . . . . 60 ALA N . 26922 1
168 . 1 1 38 38 LEU H H 1 8.736 0.02 . 1 . . . . 61 LEU HN . 26922 1
169 . 1 1 38 38 LEU HA H 1 4.668 0.02 . 1 . . . . 61 LEU HA . 26922 1
170 . 1 1 38 38 LEU C C 13 173.87 0.2 . 1 . . . . 61 LEU C . 26922 1
171 . 1 1 38 38 LEU CA C 13 54.259 0.2 . 1 . . . . 61 LEU CA . 26922 1
172 . 1 1 38 38 LEU CB C 13 46.193 0.2 . 1 . . . . 61 LEU CB . 26922 1
173 . 1 1 38 38 LEU N N 15 121.947 0.2 . 1 . . . . 61 LEU N . 26922 1
174 . 1 1 39 39 LEU H H 1 8.987 0.02 . 1 . . . . 62 LEU HN . 26922 1
175 . 1 1 39 39 LEU HA H 1 5 0.02 . 1 . . . . 62 LEU HA . 26922 1
176 . 1 1 39 39 LEU C C 13 175.337 0.2 . 1 . . . . 62 LEU C . 26922 1
177 . 1 1 39 39 LEU CA C 13 53.559 0.2 . 1 . . . . 62 LEU CA . 26922 1
178 . 1 1 39 39 LEU N N 15 126.093 0.2 . 1 . . . . 62 LEU N . 26922 1
179 . 1 1 40 40 LYS H H 1 9.385 0.02 . 1 . . . . 63 LYS HN . 26922 1
180 . 1 1 40 40 LYS HA H 1 4.687 0.02 . 1 . . . . 63 LYS HA . 26922 1
181 . 1 1 40 40 LYS C C 13 174.79 0.2 . 1 . . . . 63 LYS C . 26922 1
182 . 1 1 40 40 LYS CA C 13 54.914 0.2 . 1 . . . . 63 LYS CA . 26922 1
183 . 1 1 40 40 LYS CB C 13 35.109 0.2 . 1 . . . . 63 LYS CB . 26922 1
184 . 1 1 40 40 LYS N N 15 127.324 0.2 . 1 . . . . 63 LYS N . 26922 1
185 . 1 1 41 41 MET H H 1 8.591 0.02 . 1 . . . . 64 MET HN . 26922 1
186 . 1 1 41 41 MET HA H 1 4.707 0.02 . 1 . . . . 64 MET HA . 26922 1
187 . 1 1 41 41 MET C C 13 176.76 0.2 . 1 . . . . 64 MET C . 26922 1
188 . 1 1 41 41 MET CA C 13 54.881 0.2 . 1 . . . . 64 MET CA . 26922 1
189 . 1 1 41 41 MET N N 15 123.497 0.2 . 1 . . . . 64 MET N . 26922 1
190 . 1 1 42 42 THR H H 1 8.605 0.02 . 1 . . . . 65 THR HN . 26922 1
191 . 1 1 42 42 THR HA H 1 4.651 0.02 . 1 . . . . 65 THR HA . 26922 1
192 . 1 1 42 42 THR C C 13 173.637 0.2 . 1 . . . . 65 THR C . 26922 1
193 . 1 1 42 42 THR CA C 13 60.567 0.2 . 1 . . . . 65 THR CA . 26922 1
194 . 1 1 42 42 THR N N 15 114.226 0.2 . 1 . . . . 65 THR N . 26922 1
195 . 1 1 43 43 SER H H 1 8.321 0.02 . 1 . . . . 66 SER HN . 26922 1
196 . 1 1 43 43 SER CA C 13 57.837 0.2 . 1 . . . . 66 SER CA . 26922 1
197 . 1 1 43 43 SER N N 15 116.336 0.2 . 1 . . . . 66 SER N . 26922 1
198 . 1 1 44 44 LYS H H 1 8.754 0.02 . 1 . . . . 67 LYS HN . 26922 1
199 . 1 1 44 44 LYS N N 15 122.093 0.2 . 1 . . . . 67 LYS N . 26922 1
200 . 1 1 45 45 ASN HA H 1 4.393 0.02 . 1 . . . . 68 ASN HA . 26922 1
201 . 1 1 45 45 ASN HD21 H 1 7.643 0.02 . 1 . . . . 68 ASN HD21 . 26922 1
202 . 1 1 45 45 ASN HD22 H 1 6.967 0.02 . 1 . . . . 68 ASN HD22 . 26922 1
203 . 1 1 45 45 ASN C C 13 175.132 0.2 . 1 . . . . 68 ASN C . 26922 1
204 . 1 1 45 45 ASN CA C 13 56.183 0.2 . 1 . . . . 68 ASN CA . 26922 1
205 . 1 1 45 45 ASN CB C 13 37.709 0.2 . 1 . . . . 68 ASN CB . 26922 1
206 . 1 1 45 45 ASN ND2 N 15 112.914 0.2 . 1 . . . . 68 ASN ND2 . 26922 1
207 . 1 1 46 46 GLY H H 1 8.64 0.02 . 1 . . . . 69 GLY HN . 26922 1
208 . 1 1 46 46 GLY HA2 H 1 3.649 0.02 . 1 . . . . 69 GLY HA2 . 26922 1
209 . 1 1 46 46 GLY HA3 H 1 4.139 0.02 . 1 . . . . 69 GLY HA3 . 26922 1
210 . 1 1 46 46 GLY C C 13 173.826 0.2 . 1 . . . . 69 GLY C . 26922 1
211 . 1 1 46 46 GLY CA C 13 45.23 0.2 . 1 . . . . 69 GLY CA . 26922 1
212 . 1 1 46 46 GLY N N 15 104.603 0.2 . 1 . . . . 69 GLY N . 26922 1
213 . 1 1 47 47 LYS H H 1 7.715 0.02 . 1 . . . . 70 LYS HN . 26922 1
214 . 1 1 47 47 LYS HA H 1 4.884 0.02 . 1 . . . . 70 LYS HA . 26922 1
215 . 1 1 47 47 LYS CA C 13 53.017 0.2 . 1 . . . . 70 LYS CA . 26922 1
216 . 1 1 47 47 LYS N N 15 121.532 0.2 . 1 . . . . 70 LYS N . 26922 1
217 . 1 1 48 48 PRO C C 13 176.66 0.2 . 1 . . . . 71 PRO C . 26922 1
218 . 1 1 48 48 PRO CA C 13 63.654 0.2 . 1 . . . . 71 PRO CA . 26922 1
219 . 1 1 49 49 THR H H 1 8.108 0.02 . 1 . . . . 72 THR HN . 26922 1
220 . 1 1 49 49 THR HA H 1 4.536 0.02 . 1 . . . . 72 THR HA . 26922 1
221 . 1 1 49 49 THR C C 13 173.558 0.2 . 1 . . . . 72 THR C . 26922 1
222 . 1 1 49 49 THR CA C 13 60.213 0.2 . 1 . . . . 72 THR CA . 26922 1
223 . 1 1 49 49 THR CB C 13 70.898 0.2 . 1 . . . . 72 THR CB . 26922 1
224 . 1 1 49 49 THR N N 15 115.765 0.2 . 1 . . . . 72 THR N . 26922 1
225 . 1 1 50 50 SER H H 1 8.269 0.02 . 1 . . . . 73 SER HN . 26922 1
226 . 1 1 50 50 SER CA C 13 58.352 0.2 . 1 . . . . 73 SER CA . 26922 1
227 . 1 1 50 50 SER N N 15 117.448 0.2 . 1 . . . . 73 SER N . 26922 1
228 . 1 1 51 51 PRO HA H 1 4.902 0.02 . 1 . . . . 74 PRO HA . 26922 1
229 . 1 1 51 51 PRO C C 13 174.666 0.2 . 1 . . . . 74 PRO C . 26922 1
230 . 1 1 51 51 PRO CA C 13 63.25 0.2 . 1 . . . . 74 PRO CA . 26922 1
231 . 1 1 51 51 PRO CB C 13 32.681 0.2 . 1 . . . . 74 PRO CB . 26922 1
232 . 1 1 52 52 VAL H H 1 8.483 0.02 . 1 . . . . 75 VAL HN . 26922 1
233 . 1 1 52 52 VAL HA H 1 4.603 0.02 . 1 . . . . 75 VAL HA . 26922 1
234 . 1 1 52 52 VAL C C 13 174.482 0.2 . 1 . . . . 75 VAL C . 26922 1
235 . 1 1 52 52 VAL CA C 13 59.27 0.2 . 1 . . . . 75 VAL CA . 26922 1
236 . 1 1 52 52 VAL N N 15 112.502 0.2 . 1 . . . . 75 VAL N . 26922 1
237 . 1 1 53 53 GLY H H 1 8.743 0.02 . 1 . . . . 76 GLY HN . 26922 1
238 . 1 1 53 53 GLY C C 13 170.839 0.2 . 1 . . . . 76 GLY C . 26922 1
239 . 1 1 53 53 GLY CA C 13 43.784 0.2 . 1 . . . . 76 GLY CA . 26922 1
240 . 1 1 53 53 GLY N N 15 107.039 0.2 . 1 . . . . 76 GLY N . 26922 1
241 . 1 1 54 54 PHE H H 1 8.982 0.02 . 1 . . . . 77 PHE HN . 26922 1
242 . 1 1 54 54 PHE HA H 1 5.566 0.02 . 1 . . . . 77 PHE HA . 26922 1
243 . 1 1 54 54 PHE C C 13 176.14 0.2 . 1 . . . . 77 PHE C . 26922 1
244 . 1 1 54 54 PHE CA C 13 56.594 0.2 . 1 . . . . 77 PHE CA . 26922 1
245 . 1 1 54 54 PHE CB C 13 41.643 0.2 . 1 . . . . 77 PHE CB . 26922 1
246 . 1 1 54 54 PHE N N 15 118.566 0.2 . 1 . . . . 77 PHE N . 26922 1
247 . 1 1 55 55 VAL H H 1 9.233 0.02 . 1 . . . . 78 VAL HN . 26922 1
248 . 1 1 55 55 VAL HA H 1 4.66 0.02 . 1 . . . . 78 VAL HA . 26922 1
249 . 1 1 55 55 VAL C C 13 174.087 0.2 . 1 . . . . 78 VAL C . 26922 1
250 . 1 1 55 55 VAL CA C 13 61.21 0.2 . 1 . . . . 78 VAL CA . 26922 1
251 . 1 1 55 55 VAL N N 15 126.156 0.2 . 1 . . . . 78 VAL N . 26922 1
252 . 1 1 56 56 THR H H 1 8.904 0.02 . 1 . . . . 79 THR HN . 26922 1
253 . 1 1 56 56 THR HA H 1 4.726 0.02 . 1 . . . . 79 THR HA . 26922 1
254 . 1 1 56 56 THR C C 13 172.267 0.2 . 1 . . . . 79 THR C . 26922 1
255 . 1 1 56 56 THR CA C 13 62.944 0.2 . 1 . . . . 79 THR CA . 26922 1
256 . 1 1 56 56 THR CB C 13 70.355 0.2 . 1 . . . . 79 THR CB . 26922 1
257 . 1 1 56 56 THR CG2 C 13 22.828 0.2 . 1 . . . . 79 THR CG2 . 26922 1
258 . 1 1 56 56 THR N N 15 125.106 0.2 . 1 . . . . 79 THR N . 26922 1
259 . 1 1 57 57 PHE H H 1 8.678 0.02 . 1 . . . . 80 PHE HN . 26922 1
260 . 1 1 57 57 PHE HA H 1 5.162 0.02 . 1 . . . . 80 PHE HA . 26922 1
261 . 1 1 57 57 PHE C C 13 176.353 0.2 . 1 . . . . 80 PHE C . 26922 1
262 . 1 1 57 57 PHE CA C 13 56.257 0.2 . 1 . . . . 80 PHE CA . 26922 1
263 . 1 1 57 57 PHE CB C 13 44.533 0.2 . 1 . . . . 80 PHE CB . 26922 1
264 . 1 1 57 57 PHE N N 15 123.55 0.2 . 1 . . . . 80 PHE N . 26922 1
265 . 1 1 58 58 LEU H H 1 9.439 0.02 . 1 . . . . 81 LEU HN . 26922 1
266 . 1 1 58 58 LEU HA H 1 4.071 0.02 . 1 . . . . 81 LEU HA . 26922 1
267 . 1 1 58 58 LEU C C 13 177.116 0.2 . 1 . . . . 81 LEU C . 26922 1
268 . 1 1 58 58 LEU CA C 13 57.554 0.2 . 1 . . . . 81 LEU CA . 26922 1
269 . 1 1 58 58 LEU CB C 13 42.397 0.2 . 1 . . . . 81 LEU CB . 26922 1
270 . 1 1 58 58 LEU N N 15 119.095 0.2 . 1 . . . . 81 LEU N . 26922 1
271 . 1 1 59 59 SER H H 1 7.603 0.02 . 1 . . . . 82 SER HN . 26922 1
272 . 1 1 59 59 SER CA C 13 56.435 0.2 . 1 . . . . 82 SER CA . 26922 1
273 . 1 1 59 59 SER N N 15 107.432 0.2 . 1 . . . . 82 SER N . 26922 1
274 . 1 1 60 60 GLN H H 1 9.224 0.02 . 1 . . . . 83 GLN HN . 26922 1
275 . 1 1 60 60 GLN HA H 1 4.079 0.02 . 1 . . . . 83 GLN HA . 26922 1
276 . 1 1 60 60 GLN HE21 H 1 7.769 0.02 . 1 . . . . 83 GLN HE21 . 26922 1
277 . 1 1 60 60 GLN HE22 H 1 6.922 0.02 . 1 . . . . 83 GLN HE22 . 26922 1
278 . 1 1 60 60 GLN CA C 13 59.675 0.2 . 1 . . . . 83 GLN CA . 26922 1
279 . 1 1 60 60 GLN N N 15 123.388 0.2 . 1 . . . . 83 GLN N . 26922 1
280 . 1 1 60 60 GLN NE2 N 15 111.65 0.2 . 1 . . . . 83 GLN NE2 . 26922 1
281 . 1 1 61 61 GLN H H 1 8.68 0.02 . 1 . . . . 84 GLN HN . 26922 1
282 . 1 1 61 61 GLN HA H 1 3.888 0.02 . 1 . . . . 84 GLN HA . 26922 1
283 . 1 1 61 61 GLN HE21 H 1 7.766 0.02 . 1 . . . . 84 GLN HE21 . 26922 1
284 . 1 1 61 61 GLN HE22 H 1 6.833 0.02 . 1 . . . . 84 GLN HE22 . 26922 1
285 . 1 1 61 61 GLN C C 13 177.74 0.2 . 1 . . . . 84 GLN C . 26922 1
286 . 1 1 61 61 GLN CA C 13 58.872 0.2 . 1 . . . . 84 GLN CA . 26922 1
287 . 1 1 61 61 GLN N N 15 119.56 0.2 . 1 . . . . 84 GLN N . 26922 1
288 . 1 1 61 61 GLN NE2 N 15 115.194 0.2 . 1 . . . . 84 GLN NE2 . 26922 1
289 . 1 1 62 62 ASP H H 1 7.54 0.02 . 1 . . . . 85 ASP HN . 26922 1
290 . 1 1 62 62 ASP HA H 1 4.228 0.02 . 1 . . . . 85 ASP HA . 26922 1
291 . 1 1 62 62 ASP C C 13 178.715 0.2 . 1 . . . . 85 ASP C . 26922 1
292 . 1 1 62 62 ASP CA C 13 57.437 0.2 . 1 . . . . 85 ASP CA . 26922 1
293 . 1 1 62 62 ASP CB C 13 41.266 0.2 . 1 . . . . 85 ASP CB . 26922 1
294 . 1 1 62 62 ASP N N 15 119.053 0.2 . 1 . . . . 85 ASP N . 26922 1
295 . 1 1 63 63 ALA H H 1 7.404 0.02 . 1 . . . . 86 ALA HN . 26922 1
296 . 1 1 63 63 ALA HA H 1 2.579 0.02 . 1 . . . . 86 ALA HA . 26922 1
297 . 1 1 63 63 ALA C C 13 178.766 0.2 . 1 . . . . 86 ALA C . 26922 1
298 . 1 1 63 63 ALA CA C 13 54.728 0.2 . 1 . . . . 86 ALA CA . 26922 1
299 . 1 1 63 63 ALA N N 15 123.726 0.2 . 1 . . . . 86 ALA N . 26922 1
300 . 1 1 64 64 GLN H H 1 8.461 0.02 . 1 . . . . 87 GLN HN . 26922 1
301 . 1 1 64 64 GLN HE21 H 1 7.341 0.02 . 1 . . . . 87 GLN HE21 . 26922 1
302 . 1 1 64 64 GLN HE22 H 1 6.806 0.02 . 1 . . . . 87 GLN HE22 . 26922 1
303 . 1 1 64 64 GLN C C 13 179.457 0.2 . 1 . . . . 87 GLN C . 26922 1
304 . 1 1 64 64 GLN CA C 13 58.982 0.2 . 1 . . . . 87 GLN CA . 26922 1
305 . 1 1 64 64 GLN CG C 13 33.915 0.2 . 1 . . . . 87 GLN CG . 26922 1
306 . 1 1 64 64 GLN N N 15 116.672 0.2 . 1 . . . . 87 GLN N . 26922 1
307 . 1 1 64 64 GLN NE2 N 15 110.982 0.2 . 1 . . . . 87 GLN NE2 . 26922 1
308 . 1 1 65 65 ASP H H 1 8.488 0.02 . 1 . . . . 88 ASP HN . 26922 1
309 . 1 1 65 65 ASP HA H 1 4.432 0.02 . 1 . . . . 88 ASP HA . 26922 1
310 . 1 1 65 65 ASP C C 13 178.784 0.2 . 1 . . . . 88 ASP C . 26922 1
311 . 1 1 65 65 ASP CA C 13 57.415 0.2 . 1 . . . . 88 ASP CA . 26922 1
312 . 1 1 65 65 ASP CB C 13 39.947 0.2 . 1 . . . . 88 ASP CB . 26922 1
313 . 1 1 65 65 ASP N N 15 121.824 0.2 . 1 . . . . 88 ASP N . 26922 1
314 . 1 1 66 66 ALA H H 1 7.719 0.02 . 1 . . . . 89 ALA HN . 26922 1
315 . 1 1 66 66 ALA HA H 1 4.072 0.02 . 1 . . . . 89 ALA HA . 26922 1
316 . 1 1 66 66 ALA CA C 13 55.38 0.2 . 1 . . . . 89 ALA CA . 26922 1
317 . 1 1 66 66 ALA CB C 13 19.113 0.2 . 1 . . . . 89 ALA CB . 26922 1
318 . 1 1 66 66 ALA N N 15 123.891 0.2 . 1 . . . . 89 ALA N . 26922 1
319 . 1 1 67 67 ARG H H 1 7.897 0.02 . 1 . . . . 90 ARG HN . 26922 1
320 . 1 1 67 67 ARG C C 13 176.926 0.2 . 1 . . . . 90 ARG C . 26922 1
321 . 1 1 67 67 ARG N N 15 117.506 0.2 . 1 . . . . 90 ARG N . 26922 1
322 . 1 1 68 68 LYS H H 1 7.641 0.02 . 1 . . . . 91 LYS HN . 26922 1
323 . 1 1 68 68 LYS HA H 1 4.009 0.02 . 1 . . . . 91 LYS HA . 26922 1
324 . 1 1 68 68 LYS C C 13 178.925 0.2 . 1 . . . . 91 LYS C . 26922 1
325 . 1 1 68 68 LYS CA C 13 59.023 0.2 . 1 . . . . 91 LYS CA . 26922 1
326 . 1 1 68 68 LYS N N 15 116.633 0.2 . 1 . . . . 91 LYS N . 26922 1
327 . 1 1 69 69 MET H H 1 7.74 0.02 . 1 . . . . 92 MET HN . 26922 1
328 . 1 1 69 69 MET HA H 1 4.157 0.02 . 1 . . . . 92 MET HA . 26922 1
329 . 1 1 69 69 MET C C 13 177.995 0.2 . 1 . . . . 92 MET C . 26922 1
330 . 1 1 69 69 MET CA C 13 57.973 0.2 . 1 . . . . 92 MET CA . 26922 1
331 . 1 1 69 69 MET CG C 13 31.528 0.2 . 1 . . . . 92 MET CG . 26922 1
332 . 1 1 69 69 MET N N 15 116.492 0.2 . 1 . . . . 92 MET N . 26922 1
333 . 1 1 70 70 LEU H H 1 7.672 0.02 . 1 . . . . 93 LEU HN . 26922 1
334 . 1 1 70 70 LEU HA H 1 4.429 0.02 . 1 . . . . 93 LEU HA . 26922 1
335 . 1 1 70 70 LEU C C 13 175.417 0.2 . 1 . . . . 93 LEU C . 26922 1
336 . 1 1 70 70 LEU CA C 13 54.224 0.2 . 1 . . . . 93 LEU CA . 26922 1
337 . 1 1 70 70 LEU N N 15 117.076 0.2 . 1 . . . . 93 LEU N . 26922 1
338 . 1 1 71 71 GLN H H 1 7.421 0.02 . 1 . . . . 94 GLN HN . 26922 1
339 . 1 1 71 71 GLN HA H 1 4.118 0.02 . 1 . . . . 94 GLN HA . 26922 1
340 . 1 1 71 71 GLN HE21 H 1 7.618 0.02 . 1 . . . . 94 GLN HE21 . 26922 1
341 . 1 1 71 71 GLN HE22 H 1 7.136 0.02 . 1 . . . . 94 GLN HE22 . 26922 1
342 . 1 1 71 71 GLN C C 13 178.451 0.2 . 1 . . . . 94 GLN C . 26922 1
343 . 1 1 71 71 GLN CA C 13 57.481 0.2 . 1 . . . . 94 GLN CA . 26922 1
344 . 1 1 71 71 GLN N N 15 120.361 0.2 . 1 . . . . 94 GLN N . 26922 1
345 . 1 1 71 71 GLN NE2 N 15 110.584 0.2 . 1 . . . . 94 GLN NE2 . 26922 1
346 . 1 1 72 72 GLY H H 1 8.423 0.02 . 1 . . . . 95 GLY HN . 26922 1
347 . 1 1 72 72 GLY C C 13 173.867 0.2 . 1 . . . . 95 GLY C . 26922 1
348 . 1 1 72 72 GLY CA C 13 46.358 0.2 . 1 . . . . 95 GLY CA . 26922 1
349 . 1 1 72 72 GLY N N 15 114.232 0.2 . 1 . . . . 95 GLY N . 26922 1
350 . 1 1 73 73 VAL H H 1 7.609 0.02 . 1 . . . . 96 VAL HN . 26922 1
351 . 1 1 73 73 VAL HA H 1 4.04 0.02 . 1 . . . . 96 VAL HA . 26922 1
352 . 1 1 73 73 VAL C C 13 176.827 0.2 . 1 . . . . 96 VAL C . 26922 1
353 . 1 1 73 73 VAL CA C 13 62.267 0.2 . 1 . . . . 96 VAL CA . 26922 1
354 . 1 1 73 73 VAL N N 15 119.953 0.2 . 1 . . . . 96 VAL N . 26922 1
355 . 1 1 74 74 ARG H H 1 8.473 0.02 . 1 . . . . 97 ARG HN . 26922 1
356 . 1 1 74 74 ARG HA H 1 4.442 0.02 . 1 . . . . 97 ARG HA . 26922 1
357 . 1 1 74 74 ARG C C 13 176.684 0.2 . 1 . . . . 97 ARG C . 26922 1
358 . 1 1 74 74 ARG CA C 13 56.987 0.2 . 1 . . . . 97 ARG CA . 26922 1
359 . 1 1 74 74 ARG N N 15 123.766 0.2 . 1 . . . . 97 ARG N . 26922 1
360 . 1 1 75 75 PHE H H 1 8.869 0.02 . 1 . . . . 98 PHE HN . 26922 1
361 . 1 1 75 75 PHE HA H 1 4.165 0.02 . 1 . . . . 98 PHE HA . 26922 1
362 . 1 1 75 75 PHE C C 13 171.659 0.2 . 1 . . . . 98 PHE C . 26922 1
363 . 1 1 75 75 PHE CA C 13 60.627 0.2 . 1 . . . . 98 PHE CA . 26922 1
364 . 1 1 75 75 PHE CB C 13 40.763 0.2 . 1 . . . . 98 PHE CB . 26922 1
365 . 1 1 75 75 PHE N N 15 127.579 0.2 . 1 . . . . 98 PHE N . 26922 1
366 . 1 1 76 76 ASP H H 1 7.71 0.02 . 1 . . . . 99 ASP HN . 26922 1
367 . 1 1 76 76 ASP HA H 1 4.962 0.02 . 1 . . . . 99 ASP HA . 26922 1
368 . 1 1 76 76 ASP CA C 13 48.613 0.2 . 1 . . . . 99 ASP CA . 26922 1
369 . 1 1 76 76 ASP N N 15 109.677 0.2 . 1 . . . . 99 ASP N . 26922 1
370 . 1 1 77 77 PRO CA C 13 62.125 0.2 . 1 . . . . 100 PRO CA . 26922 1
371 . 1 1 78 78 GLU H H 1 8.108 0.02 . 1 . . . . 101 GLU HN . 26922 1
372 . 1 1 78 78 GLU HA H 1 4.215 0.02 . 1 . . . . 101 GLU HA . 26922 1
373 . 1 1 78 78 GLU C C 13 175.337 0.2 . 1 . . . . 101 GLU C . 26922 1
374 . 1 1 78 78 GLU CA C 13 55.86 0.2 . 1 . . . . 101 GLU CA . 26922 1
375 . 1 1 78 78 GLU N N 15 115.63 0.2 . 1 . . . . 101 GLU N . 26922 1
376 . 1 1 79 79 ALA H H 1 8.034 0.02 . 1 . . . . 102 ALA HN . 26922 1
377 . 1 1 79 79 ALA HA H 1 4.72 0.02 . 1 . . . . 102 ALA HA . 26922 1
378 . 1 1 79 79 ALA CA C 13 50.737 0.2 . 1 . . . . 102 ALA CA . 26922 1
379 . 1 1 79 79 ALA CB C 13 22.041 0.2 . 1 . . . . 102 ALA CB . 26922 1
380 . 1 1 79 79 ALA N N 15 124.144 0.2 . 1 . . . . 102 ALA N . 26922 1
381 . 1 1 80 80 ALA H H 1 8.312 0.02 . 1 . . . . 103 ALA HN . 26922 1
382 . 1 1 80 80 ALA HA H 1 4.071 0.02 . 1 . . . . 103 ALA HA . 26922 1
383 . 1 1 80 80 ALA C C 13 178.187 0.2 . 1 . . . . 103 ALA C . 26922 1
384 . 1 1 80 80 ALA CA C 13 53.022 0.2 . 1 . . . . 103 ALA CA . 26922 1
385 . 1 1 80 80 ALA CB C 13 19.146 0.2 . 1 . . . . 103 ALA CB . 26922 1
386 . 1 1 80 80 ALA N N 15 121.64 0.2 . 1 . . . . 103 ALA N . 26922 1
387 . 1 1 81 81 GLN H H 1 7.463 0.02 . 1 . . . . 104 GLN HN . 26922 1
388 . 1 1 81 81 GLN HA H 1 4.212 0.02 . 1 . . . . 104 GLN HA . 26922 1
389 . 1 1 81 81 GLN HE21 H 1 7.689 0.02 . 1 . . . . 104 GLN HE21 . 26922 1
390 . 1 1 81 81 GLN HE22 H 1 6.771 0.02 . 1 . . . . 104 GLN HE22 . 26922 1
391 . 1 1 81 81 GLN C C 13 176.372 0.2 . 1 . . . . 104 GLN C . 26922 1
392 . 1 1 81 81 GLN CA C 13 56.898 0.2 . 1 . . . . 104 GLN CA . 26922 1
393 . 1 1 81 81 GLN N N 15 117.056 0.2 . 1 . . . . 104 GLN N . 26922 1
394 . 1 1 81 81 GLN NE2 N 15 113.15 0.2 . 1 . . . . 104 GLN NE2 . 26922 1
395 . 1 1 82 82 VAL H H 1 8.255 0.02 . 1 . . . . 105 VAL HN . 26922 1
396 . 1 1 82 82 VAL HA H 1 4.699 0.02 . 1 . . . . 105 VAL HA . 26922 1
397 . 1 1 82 82 VAL C C 13 175.435 0.2 . 1 . . . . 105 VAL C . 26922 1
398 . 1 1 82 82 VAL CA C 13 59.877 0.2 . 1 . . . . 105 VAL CA . 26922 1
399 . 1 1 82 82 VAL N N 15 120.233 0.2 . 1 . . . . 105 VAL N . 26922 1
400 . 1 1 83 83 LEU H H 1 8.46 0.02 . 1 . . . . 106 LEU HN . 26922 1
401 . 1 1 83 83 LEU CA C 13 55.105 0.2 . 1 . . . . 106 LEU CA . 26922 1
402 . 1 1 83 83 LEU N N 15 121.106 0.2 . 1 . . . . 106 LEU N . 26922 1
403 . 1 1 84 84 ARG H H 1 8.289 0.02 . 1 . . . . 107 ARG HN . 26922 1
404 . 1 1 84 84 ARG HA H 1 4.809 0.02 . 1 . . . . 107 ARG HA . 26922 1
405 . 1 1 84 84 ARG C C 13 174.682 0.2 . 1 . . . . 107 ARG C . 26922 1
406 . 1 1 84 84 ARG CA C 13 54.831 0.2 . 1 . . . . 107 ARG CA . 26922 1
407 . 1 1 84 84 ARG CB C 13 31.716 0.2 . 1 . . . . 107 ARG CB . 26922 1
408 . 1 1 84 84 ARG N N 15 122.536 0.2 . 1 . . . . 107 ARG N . 26922 1
409 . 1 1 85 85 LEU H H 1 9.441 0.02 . 1 . . . . 108 LEU HN . 26922 1
410 . 1 1 85 85 LEU HA H 1 5.421 0.02 . 1 . . . . 108 LEU HA . 26922 1
411 . 1 1 85 85 LEU C C 13 175.957 0.2 . 1 . . . . 108 LEU C . 26922 1
412 . 1 1 85 85 LEU CA C 13 53.687 0.2 . 1 . . . . 108 LEU CA . 26922 1
413 . 1 1 85 85 LEU N N 15 126.617 0.2 . 1 . . . . 108 LEU N . 26922 1
414 . 1 1 86 86 GLU H H 1 8.674 0.02 . 1 . . . . 109 GLU HN . 26922 1
415 . 1 1 86 86 GLU HA H 1 4.778 0.02 . 1 . . . . 109 GLU HA . 26922 1
416 . 1 1 86 86 GLU C C 13 175.12 0.2 . 1 . . . . 109 GLU C . 26922 1
417 . 1 1 86 86 GLU CA C 13 53.825 0.2 . 1 . . . . 109 GLU CA . 26922 1
418 . 1 1 86 86 GLU N N 15 120.606 0.2 . 1 . . . . 109 GLU N . 26922 1
419 . 1 1 87 87 LEU H H 1 9.203 0.02 . 1 . . . . 110 LEU HN . 26922 1
420 . 1 1 87 87 LEU HA H 1 4.438 0.02 . 1 . . . . 110 LEU HA . 26922 1
421 . 1 1 87 87 LEU C C 13 177.185 0.2 . 1 . . . . 110 LEU C . 26922 1
422 . 1 1 87 87 LEU CA C 13 56.235 0.2 . 1 . . . . 110 LEU CA . 26922 1
423 . 1 1 87 87 LEU CB C 13 41.58 0.2 . 1 . . . . 110 LEU CB . 26922 1
424 . 1 1 87 87 LEU N N 15 124.446 0.2 . 1 . . . . 110 LEU N . 26922 1
425 . 1 1 88 88 ALA H H 1 8.609 0.02 . 1 . . . . 111 ALA HN . 26922 1
426 . 1 1 88 88 ALA HA H 1 4.177 0.02 . 1 . . . . 111 ALA HA . 26922 1
427 . 1 1 88 88 ALA C C 13 175.922 0.2 . 1 . . . . 111 ALA C . 26922 1
428 . 1 1 88 88 ALA CA C 13 51.99 0.2 . 1 . . . . 111 ALA CA . 26922 1
429 . 1 1 88 88 ALA CB C 13 19.6 0.2 . 1 . . . . 111 ALA CB . 26922 1
430 . 1 1 88 88 ALA N N 15 126.88 0.2 . 1 . . . . 111 ALA N . 26922 1
431 . 1 1 89 89 LYS H H 1 8.358 0.02 . 1 . . . . 112 LYS HN . 26922 1
432 . 1 1 89 89 LYS CA C 13 56.471 0.2 . 1 . . . . 112 LYS CA . 26922 1
433 . 1 1 89 89 LYS N N 15 119 0.2 . 1 . . . . 112 LYS N . 26922 1
434 . 1 1 90 90 SER H H 1 8.07 0.02 . 1 . . . . 113 SER HN . 26922 1
435 . 1 1 90 90 SER C C 13 177.615 0.2 . 1 . . . . 113 SER C . 26922 1
436 . 1 1 90 90 SER CA C 13 59.854 0.2 . 1 . . . . 113 SER CA . 26922 1
437 . 1 1 90 90 SER N N 15 114.224 0.2 . 1 . . . . 113 SER N . 26922 1
438 . 1 1 91 91 ASN H H 1 8.682 0.02 . 1 . . . . 114 ASN HN . 26922 1
439 . 1 1 91 91 ASN HD21 H 1 7.619 0.02 . 1 . . . . 114 ASN HD21 . 26922 1
440 . 1 1 91 91 ASN HD22 H 1 6.964 0.02 . 1 . . . . 114 ASN HD22 . 26922 1
441 . 1 1 91 91 ASN CA C 13 58.87 0.2 . 1 . . . . 114 ASN CA . 26922 1
442 . 1 1 91 91 ASN CB C 13 38.69 0.2 . 1 . . . . 114 ASN CB . 26922 1
443 . 1 1 91 91 ASN N N 15 119.854 0.2 . 1 . . . . 114 ASN N . 26922 1
444 . 1 1 91 91 ASN ND2 N 15 113.571 0.2 . 1 . . . . 114 ASN ND2 . 26922 1
445 . 1 1 92 92 THR H H 1 7.976 0.02 . 1 . . . . 115 THR HN . 26922 1
446 . 1 1 92 92 THR HA H 1 4.189 0.02 . 1 . . . . 115 THR HA . 26922 1
447 . 1 1 92 92 THR C C 13 174.135 0.2 . 1 . . . . 115 THR C . 26922 1
448 . 1 1 92 92 THR CA C 13 62.251 0.2 . 1 . . . . 115 THR CA . 26922 1
449 . 1 1 92 92 THR N N 15 115.558 0.2 . 1 . . . . 115 THR N . 26922 1
450 . 1 1 93 93 LYS H H 1 8.33 0.02 . 1 . . . . 116 LYS HN . 26922 1
451 . 1 1 93 93 LYS HA H 1 4.267 0.02 . 1 . . . . 116 LYS HA . 26922 1
452 . 1 1 93 93 LYS C C 13 176.086 0.2 . 1 . . . . 116 LYS C . 26922 1
453 . 1 1 93 93 LYS CA C 13 56.284 0.2 . 1 . . . . 116 LYS CA . 26922 1
454 . 1 1 93 93 LYS CB C 13 32.91 0.2 . 1 . . . . 116 LYS CB . 26922 1
455 . 1 1 93 93 LYS N N 15 125.012 0.2 . 1 . . . . 116 LYS N . 26922 1
456 . 1 1 94 94 VAL H H 1 8.05 0.02 . 1 . . . . 117 VAL HN . 26922 1
457 . 1 1 94 94 VAL HA H 1 4.018 0.02 . 1 . . . . 117 VAL HA . 26922 1
458 . 1 1 94 94 VAL C C 13 175.421 0.2 . 1 . . . . 117 VAL C . 26922 1
459 . 1 1 94 94 VAL CA C 13 61.802 0.2 . 1 . . . . 117 VAL CA . 26922 1
460 . 1 1 94 94 VAL CB C 13 32.998 0.2 . 1 . . . . 117 VAL CB . 26922 1
461 . 1 1 94 94 VAL N N 15 121.833 0.2 . 1 . . . . 117 VAL N . 26922 1
462 . 1 1 95 95 ALA H H 1 8.306 0.02 . 1 . . . . 118 ALA HN . 26922 1
463 . 1 1 95 95 ALA HA H 1 4.296 0.02 . 1 . . . . 118 ALA HA . 26922 1
464 . 1 1 95 95 ALA C C 13 177.124 0.2 . 1 . . . . 118 ALA C . 26922 1
465 . 1 1 95 95 ALA CA C 13 52.208 0.2 . 1 . . . . 118 ALA CA . 26922 1
466 . 1 1 95 95 ALA CB C 13 19.476 0.2 . 1 . . . . 118 ALA CB . 26922 1
467 . 1 1 95 95 ALA N N 15 128.398 0.2 . 1 . . . . 118 ALA N . 26922 1
468 . 1 1 96 96 ARG H H 1 8.281 0.02 . 1 . . . . 119 ARG HN . 26922 1
469 . 1 1 96 96 ARG HA H 1 4.591 0.02 . 1 . . . . 119 ARG HA . 26922 1
470 . 1 1 96 96 ARG C C 13 174.18 0.2 . 1 . . . . 119 ARG C . 26922 1
471 . 1 1 96 96 ARG CA C 13 53.788 0.2 . 1 . . . . 119 ARG CA . 26922 1
472 . 1 1 96 96 ARG N N 15 122.167 0.2 . 1 . . . . 119 ARG N . 26922 1
473 . 1 1 97 97 PRO HA H 1 4.369 0.02 . 1 . . . . 120 PRO HA . 26922 1
474 . 1 1 97 97 PRO C C 13 176.723 0.2 . 1 . . . . 120 PRO C . 26922 1
475 . 1 1 97 97 PRO CA C 13 62.972 0.2 . 1 . . . . 120 PRO CA . 26922 1
476 . 1 1 97 97 PRO CB C 13 32.407 0.2 . 1 . . . . 120 PRO CB . 26922 1
477 . 1 1 98 98 LYS H H 1 8.442 0.02 . 1 . . . . 121 LYS HN . 26922 1
478 . 1 1 98 98 LYS HA H 1 4.193 0.02 . 1 . . . . 121 LYS HA . 26922 1
479 . 1 1 98 98 LYS CA C 13 56.673 0.2 . 1 . . . . 121 LYS CA . 26922 1
480 . 1 1 98 98 LYS N N 15 122.095 0.2 . 1 . . . . 121 LYS N . 26922 1
481 . 1 1 99 99 GLN H H 1 8.447 0.02 . 1 . . . . 122 GLN HN . 26922 1
482 . 1 1 99 99 GLN HA H 1 4.377 0.02 . 1 . . . . 122 GLN HA . 26922 1
483 . 1 1 99 99 GLN HE21 H 1 7.589 0.02 . 1 . . . . 122 GLN HE21 . 26922 1
484 . 1 1 99 99 GLN HE22 H 1 6.856 0.02 . 1 . . . . 122 GLN HE22 . 26922 1
485 . 1 1 99 99 GLN C C 13 175.031 0.2 . 1 . . . . 122 GLN C . 26922 1
486 . 1 1 99 99 GLN CA C 13 55.91 0.2 . 1 . . . . 122 GLN CA . 26922 1
487 . 1 1 99 99 GLN CB C 13 29.894 0.2 . 1 . . . . 122 GLN CB . 26922 1
488 . 1 1 99 99 GLN N N 15 122.515 0.2 . 1 . . . . 122 GLN N . 26922 1
489 . 1 1 99 99 GLN NE2 N 15 112.838 0.2 . 1 . . . . 122 GLN NE2 . 26922 1
490 . 1 1 100 100 SER H H 1 8.008 0.02 . 1 . . . . 123 SER HN . 26922 1
491 . 1 1 100 100 SER HA H 1 4.193 0.02 . 1 . . . . 123 SER HA . 26922 1
492 . 1 1 100 100 SER C C 13 178.632 0.2 . 1 . . . . 123 SER C . 26922 1
493 . 1 1 100 100 SER CA C 13 60.084 0.2 . 1 . . . . 123 SER CA . 26922 1
494 . 1 1 100 100 SER N N 15 123.174 0.2 . 1 . . . . 123 SER N . 26922 1
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