Content for NMR-STAR saveframe, "UBXD1_assignment"
save_UBXD1_assignment
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode UBXD1_assignment
_Assigned_chem_shift_list.Entry_ID 26664
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $UBXD1-N_condition
_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' . . . 26664 1
3 '3D CBCA(CO)NH' . . . 26664 1
4 '3D HNCACB' . . . 26664 1
5 '3D HNCA' . . . 26664 1
6 '3D HNCO' . . . 26664 1
7 '3D HN(CO)CA' . . . 26664 1
8 '3D HCACO' . . . 26664 1
9 '3D 1H-15N TOCSY' . . . 26664 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $Auremol . . 26664 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 1 1 MET CA C 13 54.929 0.45 . 1 . . . . 1 MET CA . 26664 1
2 . 1 1 2 2 LYS H H 1 8.078 0.04 . 1 . . . . 2 LYS H . 26664 1
3 . 1 1 2 2 LYS HA H 1 4.186 0.04 . 1 . . . . 2 LYS HA . 26664 1
4 . 1 1 2 2 LYS C C 13 180.908 0.45 . 1 . . . . 2 LYS C . 26664 1
5 . 1 1 2 2 LYS CA C 13 53.321 0.45 . 1 . . . . 2 LYS CA . 26664 1
6 . 1 1 2 2 LYS N N 15 123.898 0.45 . 1 . . . . 2 LYS N . 26664 1
7 . 1 1 3 3 LYS H H 1 8.284 0.04 . 1 . . . . 3 LYS H . 26664 1
8 . 1 1 3 3 LYS HA H 1 4.214 0.04 . 1 . . . . 3 LYS HA . 26664 1
9 . 1 1 3 3 LYS CA C 13 53.61 0.45 . 1 . . . . 3 LYS CA . 26664 1
10 . 1 1 3 3 LYS N N 15 122.165 0.45 . 1 . . . . 3 LYS N . 26664 1
11 . 1 1 4 4 PHE H H 1 8.133 0.04 . 1 . . . . 4 PHE H . 26664 1
12 . 1 1 4 4 PHE HA H 1 4.554 0.04 . 1 . . . . 4 PHE HA . 26664 1
13 . 1 1 4 4 PHE C C 13 177.467 0.45 . 1 . . . . 4 PHE C . 26664 1
14 . 1 1 4 4 PHE CA C 13 54.693 0.45 . 1 . . . . 4 PHE CA . 26664 1
15 . 1 1 4 4 PHE N N 15 121.211 0.45 . 1 . . . . 4 PHE N . 26664 1
16 . 1 1 5 5 PHE H H 1 8.059 0.04 . 1 . . . . 5 PHE H . 26664 1
17 . 1 1 5 5 PHE HA H 1 4.212 0.04 . 1 . . . . 5 PHE HA . 26664 1
18 . 1 1 5 5 PHE C C 13 178.868 0.45 . 1 . . . . 5 PHE C . 26664 1
19 . 1 1 5 5 PHE CA C 13 54.958 0.45 . 1 . . . . 5 PHE CA . 26664 1
20 . 1 1 5 5 PHE N N 15 121.971 0.45 . 1 . . . . 5 PHE N . 26664 1
21 . 1 1 6 6 GLN CA C 13 52.853 0.45 . 1 . . . . 6 GLN CA . 26664 1
22 . 1 1 7 7 GLU H H 1 8.253 0.04 . 1 . . . . 7 GLU H . 26664 1
23 . 1 1 7 7 GLU CA C 13 53.539 0.45 . 1 . . . . 7 GLU CA . 26664 1
24 . 1 1 7 7 GLU N N 15 122.603 0.45 . 1 . . . . 7 GLU N . 26664 1
25 . 1 1 8 8 PHE H H 1 8.248 0.04 . 1 . . . . 8 PHE H . 26664 1
26 . 1 1 8 8 PHE C C 13 178.868 0.45 . 1 . . . . 8 PHE C . 26664 1
27 . 1 1 8 8 PHE CA C 13 54.912 0.45 . 1 . . . . 8 PHE CA . 26664 1
28 . 1 1 8 8 PHE N N 15 121.89 0.45 . 1 . . . . 8 PHE N . 26664 1
29 . 1 1 9 9 LYS C C 13 177.365 0.45 . 1 . . . . 9 LYS C . 26664 1
30 . 1 1 9 9 LYS CA C 13 53.602 0.45 . 1 . . . . 9 LYS CA . 26664 1
31 . 1 1 10 10 ALA H H 1 8.129 0.04 . 1 . . . . 10 ALA H . 26664 1
32 . 1 1 10 10 ALA HA H 1 4.192 0.04 . 1 . . . . 10 ALA HA . 26664 1
33 . 1 1 10 10 ALA C C 13 178.348 0.45 . 1 . . . . 10 ALA C . 26664 1
34 . 1 1 10 10 ALA CA C 13 49.854 0.45 . 1 . . . . 10 ALA CA . 26664 1
35 . 1 1 10 10 ALA N N 15 124.357 0.45 . 1 . . . . 10 ALA N . 26664 1
36 . 1 1 11 11 ASP H H 1 8.236 0.04 . 1 . . . . 11 ASP H . 26664 1
37 . 1 1 11 11 ASP HA H 1 4.497 0.04 . 1 . . . . 11 ASP HA . 26664 1
38 . 1 1 11 11 ASP CA C 13 51.573 0.45 . 1 . . . . 11 ASP CA . 26664 1
39 . 1 1 11 11 ASP N N 15 119.841 0.45 . 1 . . . . 11 ASP N . 26664 1
40 . 1 1 12 12 ILE H H 1 7.92 0.04 . 1 . . . . 12 ILE H . 26664 1
41 . 1 1 12 12 ILE HA H 1 4.097 0.04 . 1 . . . . 12 ILE HA . 26664 1
42 . 1 1 12 12 ILE C C 13 178.918 0.45 . 1 . . . . 12 ILE C . 26664 1
43 . 1 1 12 12 ILE CA C 13 58.842 0.45 . 1 . . . . 12 ILE CA . 26664 1
44 . 1 1 12 12 ILE N N 15 121.246 0.45 . 1 . . . . 12 ILE N . 26664 1
45 . 1 1 13 13 LYS H H 1 8.218 0.04 . 1 . . . . 13 LYS H . 26664 1
46 . 1 1 13 13 LYS HA H 1 4.22 0.04 . 1 . . . . 13 LYS HA . 26664 1
47 . 1 1 13 13 LYS C C 13 177.327 0.45 . 1 . . . . 13 LYS C . 26664 1
48 . 1 1 13 13 LYS CA C 13 53.708 0.45 . 1 . . . . 13 LYS CA . 26664 1
49 . 1 1 13 13 LYS N N 15 124.282 0.45 . 1 . . . . 13 LYS N . 26664 1
50 . 1 1 14 14 PHE H H 1 8.035 0.04 . 1 . . . . 14 PHE H . 26664 1
51 . 1 1 14 14 PHE HA H 1 4.306 0.04 . 1 . . . . 14 PHE HA . 26664 1
52 . 1 1 14 14 PHE C C 13 177.467 0.45 . 1 . . . . 14 PHE C . 26664 1
53 . 1 1 14 14 PHE CA C 13 55.024 0.45 . 1 . . . . 14 PHE CA . 26664 1
54 . 1 1 14 14 PHE N N 15 120.701 0.45 . 1 . . . . 14 PHE N . 26664 1
55 . 1 1 15 15 LYS CA C 13 53.683 0.45 . 1 . . . . 15 LYS CA . 26664 1
56 . 1 1 16 16 SER H H 1 8.345 0.04 . 1 . . . . 16 SER H . 26664 1
57 . 1 1 16 16 SER HA H 1 4.41 0.04 . 1 . . . . 16 SER HA . 26664 1
58 . 1 1 16 16 SER C C 13 178.262 0.45 . 1 . . . . 16 SER C . 26664 1
59 . 1 1 16 16 SER CA C 13 55.525 0.45 . 1 . . . . 16 SER CA . 26664 1
60 . 1 1 16 16 SER N N 15 117.339 0.45 . 1 . . . . 16 SER N . 26664 1
61 . 1 1 17 17 ALA H H 1 8.293 0.04 . 1 . . . . 17 ALA H . 26664 1
62 . 1 1 17 17 ALA HA H 1 4.21 0.04 . 1 . . . . 17 ALA HA . 26664 1
63 . 1 1 17 17 ALA C C 13 179.194 0.45 . 1 . . . . 17 ALA C . 26664 1
64 . 1 1 17 17 ALA CA C 13 49.852 0.45 . 1 . . . . 17 ALA CA . 26664 1
65 . 1 1 17 17 ALA N N 15 126.046 0.45 . 1 . . . . 17 ALA N . 26664 1
66 . 1 1 18 18 GLY H H 1 8.136 0.04 . 1 . . . . 18 GLY H . 26664 1
67 . 1 1 18 18 GLY HA3 H 1 4.044 0.04 . 2 . . . . 18 GLY HA3 . 26664 1
68 . 1 1 18 18 GLY C C 13 177.006 0.45 . 1 . . . . 18 GLY C . 26664 1
69 . 1 1 18 18 GLY CA C 13 41.892 0.45 . 1 . . . . 18 GLY CA . 26664 1
70 . 1 1 18 18 GLY N N 15 108.248 0.45 . 1 . . . . 18 GLY N . 26664 1
71 . 1 1 19 19 PRO CA C 13 60.965 0.45 . 1 . . . . 19 PRO CA . 26664 1
72 . 1 1 20 20 GLY H H 1 8.489 0.04 . 1 . . . . 20 GLY H . 26664 1
73 . 1 1 20 20 GLY HA3 H 1 3.902 0.04 . 2 . . . . 20 GLY HA3 . 26664 1
74 . 1 1 20 20 GLY C C 13 176.783 0.45 . 1 . . . . 20 GLY C . 26664 1
75 . 1 1 20 20 GLY CA C 13 42.68 0.45 . 1 . . . . 20 GLY CA . 26664 1
76 . 1 1 20 20 GLY N N 15 109.292 0.45 . 1 . . . . 20 GLY N . 26664 1
77 . 1 1 21 21 GLN H H 1 8.042 0.04 . 1 . . . . 21 GLN H . 26664 1
78 . 1 1 21 21 GLN HA H 1 4.254 0.04 . 1 . . . . 21 GLN HA . 26664 1
79 . 1 1 21 21 GLN C C 13 180.474 0.45 . 1 . . . . 21 GLN C . 26664 1
80 . 1 1 21 21 GLN CA C 13 53.199 0.45 . 1 . . . . 21 GLN CA . 26664 1
81 . 1 1 21 21 GLN N N 15 119.805 0.45 . 1 . . . . 21 GLN N . 26664 1
82 . 1 1 22 22 LYS H H 1 8.287 0.04 . 1 . . . . 22 LYS H . 26664 1
83 . 1 1 22 22 LYS C C 13 178.768 0.45 . 1 . . . . 22 LYS C . 26664 1
84 . 1 1 22 22 LYS CA C 13 53.682 0.45 . 1 . . . . 22 LYS CA . 26664 1
85 . 1 1 22 22 LYS N N 15 122.629 0.45 . 1 . . . . 22 LYS N . 26664 1
86 . 1 1 23 23 LEU H H 1 8.203 0.04 . 1 . . . . 23 LEU H . 26664 1
87 . 1 1 23 23 LEU C C 13 178.17 0.45 . 1 . . . . 23 LEU C . 26664 1
88 . 1 1 23 23 LEU CA C 13 52.833 0.45 . 1 . . . . 23 LEU CA . 26664 1
89 . 1 1 23 23 LEU N N 15 123.72 0.45 . 1 . . . . 23 LEU N . 26664 1
90 . 1 1 24 24 LYS H H 1 8.236 0.04 . 1 . . . . 24 LYS H . 26664 1
91 . 1 1 24 24 LYS HA H 1 4.213 0.04 . 1 . . . . 24 LYS HA . 26664 1
92 . 1 1 24 24 LYS C C 13 177.365 0.45 . 1 . . . . 24 LYS C . 26664 1
93 . 1 1 24 24 LYS CA C 13 53.651 0.45 . 1 . . . . 24 LYS CA . 26664 1
94 . 1 1 24 24 LYS N N 15 122.297 0.45 . 1 . . . . 24 LYS N . 26664 1
95 . 1 1 25 25 GLU H H 1 8.355 0.04 . 1 . . . . 25 GLU H . 26664 1
96 . 1 1 25 25 GLU HA H 1 4.236 0.04 . 1 . . . . 25 GLU HA . 26664 1
97 . 1 1 25 25 GLU C C 13 178.225 0.45 . 1 . . . . 25 GLU C . 26664 1
98 . 1 1 25 25 GLU CA C 13 53.871 0.45 . 1 . . . . 25 GLU CA . 26664 1
99 . 1 1 25 25 GLU N N 15 122.151 0.45 . 1 . . . . 25 GLU N . 26664 1
100 . 1 1 26 26 SER CA C 13 55.406 0.45 . 1 . . . . 26 SER CA . 26664 1
101 . 1 1 27 27 VAL H H 1 8.138 0.04 . 1 . . . . 27 VAL H . 26664 1
102 . 1 1 27 27 VAL HA H 1 4.102 0.04 . 1 . . . . 27 VAL HA . 26664 1
103 . 1 1 27 27 VAL C C 13 180.083 0.45 . 1 . . . . 27 VAL C . 26664 1
104 . 1 1 27 27 VAL CA C 13 59.855 0.45 . 1 . . . . 27 VAL CA . 26664 1
105 . 1 1 27 27 VAL N N 15 121.535 0.45 . 1 . . . . 27 VAL N . 26664 1
106 . 1 1 28 28 GLY H H 1 8.369 0.04 . 1 . . . . 28 GLY H . 26664 1
107 . 1 1 28 28 GLY HA3 H 1 3.905 0.04 . 2 . . . . 28 GLY HA3 . 26664 1
108 . 1 1 28 28 GLY C C 13 177.974 0.45 . 1 . . . . 28 GLY C . 26664 1
109 . 1 1 28 28 GLY CA C 13 42.493 0.45 . 1 . . . . 28 GLY CA . 26664 1
110 . 1 1 28 28 GLY N N 15 111.874 0.45 . 1 . . . . 28 GLY N . 26664 1
111 . 1 1 29 29 GLU H H 1 8.2 0.04 . 1 . . . . 29 GLU H . 26664 1
112 . 1 1 29 29 GLU HA H 1 4.194 0.04 . 1 . . . . 29 GLU HA . 26664 1
113 . 1 1 29 29 GLU C C 13 180.492 0.45 . 1 . . . . 29 GLU C . 26664 1
114 . 1 1 29 29 GLU CA C 13 52.848 0.45 . 1 . . . . 29 GLU CA . 26664 1
115 . 1 1 29 29 GLU N N 15 121.015 0.45 . 1 . . . . 29 GLU N . 26664 1
116 . 1 1 30 30 LYS H H 1 8.2 0.04 . 1 . . . . 30 LYS H . 26664 1
117 . 1 1 30 30 LYS HA H 1 4.213 0.04 . 1 . . . . 30 LYS HA . 26664 1
118 . 1 1 30 30 LYS C C 13 179.65 0.45 . 1 . . . . 30 LYS C . 26664 1
119 . 1 1 30 30 LYS CA C 13 53.685 0.45 . 1 . . . . 30 LYS CA . 26664 1
120 . 1 1 30 30 LYS N N 15 122.967 0.45 . 1 . . . . 30 LYS N . 26664 1
121 . 1 1 34 34 GLU CA C 13 53.596 0.45 . 1 . . . . 34 GLU CA . 26664 1
122 . 1 1 35 35 LYS H H 1 8.342 0.04 . 1 . . . . 35 LYS H . 26664 1
123 . 1 1 35 35 LYS HA H 1 4.507 0.04 . 1 . . . . 35 LYS HA . 26664 1
124 . 1 1 35 35 LYS C C 13 178.553 0.45 . 1 . . . . 35 LYS C . 26664 1
125 . 1 1 35 35 LYS CA C 13 51.584 0.45 . 1 . . . . 35 LYS CA . 26664 1
126 . 1 1 35 35 LYS N N 15 123.755 0.45 . 1 . . . . 35 LYS N . 26664 1
127 . 1 1 36 36 PRO CA C 13 60.534 0.45 . 1 . . . . 36 PRO CA . 26664 1
128 . 1 1 37 37 ASN H H 1 8.498 0.04 . 1 . . . . 37 ASN H . 26664 1
129 . 1 1 37 37 ASN HA H 1 4.579 0.04 . 1 . . . . 37 ASN HA . 26664 1
130 . 1 1 37 37 ASN C C 13 177.976 0.45 . 1 . . . . 37 ASN C . 26664 1
131 . 1 1 37 37 ASN CA C 13 50.584 0.45 . 1 . . . . 37 ASN CA . 26664 1
132 . 1 1 37 37 ASN N N 15 118.776 0.45 . 1 . . . . 37 ASN N . 26664 1
133 . 1 1 38 38 GLN H H 1 8.168 0.04 . 1 . . . . 38 GLN H . 26664 1
134 . 1 1 38 38 GLN HA H 1 4.572 0.04 . 1 . . . . 38 GLN HA . 26664 1
135 . 1 1 38 38 GLN C C 13 179.91 0.45 . 1 . . . . 38 GLN C . 26664 1
136 . 1 1 38 38 GLN CA C 13 50.757 0.45 . 1 . . . . 38 GLN CA . 26664 1
137 . 1 1 38 38 GLN N N 15 121.311 0.45 . 1 . . . . 38 GLN N . 26664 1
138 . 1 1 39 39 PRO CA C 13 60.151 0.45 . 1 . . . . 39 PRO CA . 26664 1
139 . 1 1 40 40 ALA H H 1 8.337 0.04 . 1 . . . . 40 ALA H . 26664 1
140 . 1 1 40 40 ALA HA H 1 4.484 0.04 . 1 . . . . 40 ALA HA . 26664 1
141 . 1 1 40 40 ALA C C 13 178.509 0.45 . 1 . . . . 40 ALA C . 26664 1
142 . 1 1 40 40 ALA CA C 13 47.663 0.45 . 1 . . . . 40 ALA CA . 26664 1
143 . 1 1 40 40 ALA N N 15 125.839 0.45 . 1 . . . . 40 ALA N . 26664 1
144 . 1 1 41 41 PRO CA C 13 60.176 0.45 . 1 . . . . 41 PRO CA . 26664 1
145 . 1 1 42 42 ARG H H 1 8.325 0.04 . 1 . . . . 42 ARG H . 26664 1
146 . 1 1 42 42 ARG HA H 1 4.529 0.04 . 1 . . . . 42 ARG HA . 26664 1
147 . 1 1 42 42 ARG C C 13 178.086 0.45 . 1 . . . . 42 ARG C . 26664 1
148 . 1 1 42 42 ARG CA C 13 51.113 0.45 . 1 . . . . 42 ARG CA . 26664 1
149 . 1 1 42 42 ARG N N 15 122.471 0.45 . 1 . . . . 42 ARG N . 26664 1
150 . 1 1 44 44 PRO CA C 13 60.72 0.45 . 1 . . . . 44 PRO CA . 26664 1
151 . 1 1 45 45 ARG H H 1 8.337 0.04 . 1 . . . . 45 ARG H . 26664 1
152 . 1 1 45 45 ARG HA H 1 4.209 0.04 . 1 . . . . 45 ARG HA . 26664 1
153 . 1 1 45 45 ARG C C 13 177.886 0.45 . 1 . . . . 45 ARG C . 26664 1
154 . 1 1 45 45 ARG CA C 13 53.565 0.45 . 1 . . . . 45 ARG CA . 26664 1
155 . 1 1 45 45 ARG N N 15 121.091 0.45 . 1 . . . . 45 ARG N . 26664 1
156 . 1 1 46 46 GLN H H 1 8.396 0.04 . 1 . . . . 46 GLN H . 26664 1
157 . 1 1 46 46 GLN HA H 1 4.252 0.04 . 1 . . . . 46 GLN HA . 26664 1
158 . 1 1 46 46 GLN C C 13 178.488 0.45 . 1 . . . . 46 GLN C . 26664 1
159 . 1 1 46 46 GLN CA C 13 53.436 0.45 . 1 . . . . 46 GLN CA . 26664 1
160 . 1 1 46 46 GLN N N 15 122.027 0.45 . 1 . . . . 46 GLN N . 26664 1
161 . 1 1 47 47 GLY H H 1 8.282 0.04 . 1 . . . . 47 GLY H . 26664 1
162 . 1 1 47 47 GLY HA3 H 1 4.063 0.04 . 2 . . . . 47 GLY HA3 . 26664 1
163 . 1 1 47 47 GLY C C 13 178.826 0.45 . 1 . . . . 47 GLY C . 26664 1
164 . 1 1 47 47 GLY CA C 13 41.831 0.45 . 1 . . . . 47 GLY CA . 26664 1
165 . 1 1 47 47 GLY N N 15 110.817 0.45 . 1 . . . . 47 GLY N . 26664 1
166 . 1 1 48 48 PRO CA C 13 60.333 0.45 . 1 . . . . 48 PRO CA . 26664 1
167 . 1 1 49 49 THR H H 1 8.265 0.04 . 1 . . . . 49 THR H . 26664 1
168 . 1 1 49 49 THR HA H 1 4.34 0.04 . 1 . . . . 49 THR HA . 26664 1
169 . 1 1 49 49 THR C C 13 177.257 0.45 . 1 . . . . 49 THR C . 26664 1
170 . 1 1 49 49 THR CA C 13 59.402 0.45 . 1 . . . . 49 THR CA . 26664 1
171 . 1 1 49 49 THR N N 15 114.021 0.45 . 1 . . . . 49 THR N . 26664 1
172 . 1 1 50 50 ASN H H 1 8.418 0.04 . 1 . . . . 50 ASN H . 26664 1
173 . 1 1 50 50 ASN HA H 1 4.419 0.04 . 1 . . . . 50 ASN HA . 26664 1
174 . 1 1 50 50 ASN CA C 13 51.181 0.45 . 1 . . . . 50 ASN CA . 26664 1
175 . 1 1 50 50 ASN N N 15 120.645 0.45 . 1 . . . . 50 ASN N . 26664 1
176 . 1 1 51 51 GLU H H 1 8.534 0.04 . 1 . . . . 51 GLU H . 26664 1
177 . 1 1 51 51 GLU HA H 1 4.113 0.04 . 1 . . . . 51 GLU HA . 26664 1
178 . 1 1 51 51 GLU CA C 13 56.257 0.45 . 1 . . . . 51 GLU CA . 26664 1
179 . 1 1 51 51 GLU N N 15 121.306 0.45 . 1 . . . . 51 GLU N . 26664 1
180 . 1 1 52 52 ALA H H 1 8.25 0.04 . 1 . . . . 52 ALA H . 26664 1
181 . 1 1 52 52 ALA HA H 1 4.236 0.04 . 1 . . . . 52 ALA HA . 26664 1
182 . 1 1 52 52 ALA C C 13 176.951 0.45 . 1 . . . . 52 ALA C . 26664 1
183 . 1 1 52 52 ALA CA C 13 51.608 0.45 . 1 . . . . 52 ALA CA . 26664 1
184 . 1 1 52 52 ALA N N 15 123.713 0.45 . 1 . . . . 52 ALA N . 26664 1
185 . 1 1 53 53 GLN H H 1 8.183 0.04 . 1 . . . . 53 GLN H . 26664 1
186 . 1 1 53 53 GLN HA H 1 4.221 0.04 . 1 . . . . 53 GLN HA . 26664 1
187 . 1 1 53 53 GLN C C 13 177.114 0.45 . 1 . . . . 53 GLN C . 26664 1
188 . 1 1 53 53 GLN CA C 13 54.995 0.45 . 1 . . . . 53 GLN CA . 26664 1
189 . 1 1 53 53 GLN N N 15 119.217 0.45 . 1 . . . . 53 GLN N . 26664 1
190 . 1 1 54 54 MET CA C 13 54.764 0.45 . 1 . . . . 54 MET CA . 26664 1
191 . 1 1 55 55 ALA H H 1 8.166 0.04 . 1 . . . . 55 ALA H . 26664 1
192 . 1 1 55 55 ALA HA H 1 4.237 0.04 . 1 . . . . 55 ALA HA . 26664 1
193 . 1 1 55 55 ALA C C 13 176.897 0.45 . 1 . . . . 55 ALA C . 26664 1
194 . 1 1 55 55 ALA CA C 13 51.503 0.45 . 1 . . . . 55 ALA CA . 26664 1
195 . 1 1 55 55 ALA N N 15 123.946 0.45 . 1 . . . . 55 ALA N . 26664 1
196 . 1 1 56 56 ALA H H 1 8.024 0.04 . 1 . . . . 56 ALA H . 26664 1
197 . 1 1 56 56 ALA HA H 1 4.179 0.04 . 1 . . . . 56 ALA HA . 26664 1
198 . 1 1 56 56 ALA C C 13 175.411 0.45 . 1 . . . . 56 ALA C . 26664 1
199 . 1 1 56 56 ALA CA C 13 51.498 0.45 . 1 . . . . 56 ALA CA . 26664 1
200 . 1 1 56 56 ALA N N 15 122.456 0.45 . 1 . . . . 56 ALA N . 26664 1
201 . 1 1 57 57 ALA H H 1 7.993 0.04 . 1 . . . . 57 ALA H . 26664 1
202 . 1 1 57 57 ALA HA H 1 4.172 0.04 . 1 . . . . 57 ALA HA . 26664 1
203 . 1 1 57 57 ALA C C 13 175.309 0.45 . 1 . . . . 57 ALA C . 26664 1
204 . 1 1 57 57 ALA CA C 13 51.536 0.45 . 1 . . . . 57 ALA CA . 26664 1
205 . 1 1 57 57 ALA N N 15 121.642 0.45 . 1 . . . . 57 ALA N . 26664 1
206 . 1 1 58 58 ALA H H 1 8.006 0.04 . 1 . . . . 58 ALA H . 26664 1
207 . 1 1 58 58 ALA HA H 1 4.178 0.04 . 1 . . . . 58 ALA HA . 26664 1
208 . 1 1 58 58 ALA C C 13 175.14 0.45 . 1 . . . . 58 ALA C . 26664 1
209 . 1 1 58 58 ALA CA C 13 51.468 0.45 . 1 . . . . 58 ALA CA . 26664 1
210 . 1 1 58 58 ALA N N 15 122.048 0.45 . 1 . . . . 58 ALA N . 26664 1
211 . 1 1 59 59 ALA H H 1 7.858 0.04 . 1 . . . . 59 ALA H . 26664 1
212 . 1 1 59 59 ALA HA H 1 4.04 0.04 . 1 . . . . 59 ALA HA . 26664 1
213 . 1 1 59 59 ALA C C 13 175.662 0.45 . 1 . . . . 59 ALA C . 26664 1
214 . 1 1 59 59 ALA CA C 13 51.465 0.45 . 1 . . . . 59 ALA CA . 26664 1
215 . 1 1 59 59 ALA N N 15 121.318 0.45 . 1 . . . . 59 ALA N . 26664 1
216 . 1 1 60 60 LEU H H 1 7.779 0.04 . 1 . . . . 60 LEU H . 26664 1
217 . 1 1 60 60 LEU HA H 1 4.122 0.04 . 1 . . . . 60 LEU HA . 26664 1
218 . 1 1 60 60 LEU C C 13 178.245 0.45 . 1 . . . . 60 LEU C . 26664 1
219 . 1 1 60 60 LEU CA C 13 53.918 0.45 . 1 . . . . 60 LEU CA . 26664 1
220 . 1 1 60 60 LEU N N 15 119.723 0.45 . 1 . . . . 60 LEU N . 26664 1
221 . 1 1 61 61 ALA H H 1 7.832 0.04 . 1 . . . . 61 ALA H . 26664 1
222 . 1 1 61 61 ALA HA H 1 4.155 0.04 . 1 . . . . 61 ALA HA . 26664 1
223 . 1 1 61 61 ALA C C 13 176.4 0.45 . 1 . . . . 61 ALA C . 26664 1
224 . 1 1 61 61 ALA CA C 13 51.137 0.45 . 1 . . . . 61 ALA CA . 26664 1
225 . 1 1 61 61 ALA N N 15 122.234 0.45 . 1 . . . . 61 ALA N . 26664 1
226 . 1 1 62 62 ARG H H 1 7.773 0.04 . 1 . . . . 62 ARG H . 26664 1
227 . 1 1 62 62 ARG HA H 1 4.135 0.04 . 1 . . . . 62 ARG HA . 26664 1
228 . 1 1 62 62 ARG C C 13 175.806 0.45 . 1 . . . . 62 ARG C . 26664 1
229 . 1 1 62 62 ARG CA C 13 54.828 0.45 . 1 . . . . 62 ARG CA . 26664 1
230 . 1 1 62 62 ARG N N 15 117.945 0.45 . 1 . . . . 62 ARG N . 26664 1
231 . 1 1 63 63 LEU H H 1 7.814 0.04 . 1 . . . . 63 LEU H . 26664 1
232 . 1 1 63 63 LEU HA H 1 4.16 0.04 . 1 . . . . 63 LEU HA . 26664 1
233 . 1 1 63 63 LEU C C 13 177.419 0.45 . 1 . . . . 63 LEU C . 26664 1
234 . 1 1 63 63 LEU CA C 13 53.545 0.45 . 1 . . . . 63 LEU CA . 26664 1
235 . 1 1 63 63 LEU N N 15 121.475 0.45 . 1 . . . . 63 LEU N . 26664 1
236 . 1 1 64 64 GLU H H 1 8.155 0.04 . 1 . . . . 64 GLU H . 26664 1
237 . 1 1 64 64 GLU HA H 1 4.161 0.04 . 1 . . . . 64 GLU HA . 26664 1
238 . 1 1 64 64 GLU CA C 13 54.7 0.45 . 1 . . . . 64 GLU CA . 26664 1
239 . 1 1 64 64 GLU N N 15 120.291 0.45 . 1 . . . . 64 GLU N . 26664 1
240 . 1 1 65 65 GLN H H 1 8.088 0.04 . 1 . . . . 65 GLN H . 26664 1
241 . 1 1 65 65 GLN HA H 1 4.194 0.04 . 1 . . . . 65 GLN HA . 26664 1
242 . 1 1 65 65 GLN C C 13 177.522 0.45 . 1 . . . . 65 GLN C . 26664 1
243 . 1 1 65 65 GLN CA C 13 53.859 0.45 . 1 . . . . 65 GLN CA . 26664 1
244 . 1 1 65 65 GLN N N 15 120.347 0.45 . 1 . . . . 65 GLN N . 26664 1
245 . 1 1 66 66 LYS CA C 13 54.279 0.45 . 1 . . . . 66 LYS CA . 26664 1
246 . 1 1 67 67 GLN H H 1 8.248 0.04 . 1 . . . . 67 GLN H . 26664 1
247 . 1 1 67 67 GLN HA H 1 4.227 0.04 . 1 . . . . 67 GLN HA . 26664 1
248 . 1 1 67 67 GLN CA C 13 53.521 0.45 . 1 . . . . 67 GLN CA . 26664 1
249 . 1 1 67 67 GLN N N 15 120.298 0.45 . 1 . . . . 67 GLN N . 26664 1
250 . 1 1 68 68 SER H H 1 8.194 0.04 . 1 . . . . 68 SER H . 26664 1
251 . 1 1 68 68 SER HA H 1 4.314 0.04 . 1 . . . . 68 SER HA . 26664 1
252 . 1 1 68 68 SER C C 13 178.316 0.45 . 1 . . . . 68 SER C . 26664 1
253 . 1 1 68 68 SER CA C 13 55.953 0.45 . 1 . . . . 68 SER CA . 26664 1
254 . 1 1 68 68 SER N N 15 116.746 0.45 . 1 . . . . 68 SER N . 26664 1
255 . 1 1 69 69 ARG H H 1 8.195 0.04 . 1 . . . . 69 ARG H . 26664 1
256 . 1 1 69 69 ARG HA H 1 4.22 0.04 . 1 . . . . 69 ARG HA . 26664 1
257 . 1 1 69 69 ARG C C 13 177.286 0.45 . 1 . . . . 69 ARG C . 26664 1
258 . 1 1 69 69 ARG CA C 13 54.507 0.45 . 1 . . . . 69 ARG CA . 26664 1
259 . 1 1 69 69 ARG N N 15 120.484 0.45 . 1 . . . . 69 ARG N . 26664 1
260 . 1 1 70 70 ALA H H 1 8.099 0.04 . 1 . . . . 70 ALA H . 26664 1
261 . 1 1 70 70 ALA HA H 1 4.104 0.04 . 1 . . . . 70 ALA HA . 26664 1
262 . 1 1 70 70 ALA C C 13 179.678 0.45 . 1 . . . . 70 ALA C . 26664 1
263 . 1 1 70 70 ALA CA C 13 49.73 0.45 . 1 . . . . 70 ALA CA . 26664 1
264 . 1 1 70 70 ALA N N 15 124.644 0.45 . 1 . . . . 70 ALA N . 26664 1
265 . 1 1 71 71 TRP H H 1 7.983 0.04 . 1 . . . . 71 TRP H . 26664 1
266 . 1 1 71 71 TRP HA H 1 4.592 0.04 . 1 . . . . 71 TRP HA . 26664 1
267 . 1 1 71 71 TRP C C 13 177.548 0.45 . 1 . . . . 71 TRP C . 26664 1
268 . 1 1 71 71 TRP CA C 13 54.557 0.45 . 1 . . . . 71 TRP CA . 26664 1
269 . 1 1 71 71 TRP N N 15 120.372 0.45 . 1 . . . . 71 TRP N . 26664 1
270 . 1 1 72 72 GLY H H 1 7.904 0.04 . 1 . . . . 72 GLY H . 26664 1
271 . 1 1 72 72 GLY HA3 H 1 3.933 0.04 . 2 . . . . 72 GLY HA3 . 26664 1
272 . 1 1 72 72 GLY C C 13 178.57 0.45 . 1 . . . . 72 GLY C . 26664 1
273 . 1 1 72 72 GLY CA C 13 41.985 0.45 . 1 . . . . 72 GLY CA . 26664 1
274 . 1 1 72 72 GLY N N 15 110.682 0.45 . 1 . . . . 72 GLY N . 26664 1
275 . 1 1 73 73 PRO CA C 13 60.863 0.45 . 1 . . . . 73 PRO CA . 26664 1
276 . 1 1 74 74 THR H H 1 8.23 0.04 . 1 . . . . 74 THR H . 26664 1
277 . 1 1 74 74 THR HA H 1 4.386 0.04 . 1 . . . . 74 THR HA . 26664 1
278 . 1 1 74 74 THR C C 13 178.57 0.45 . 1 . . . . 74 THR C . 26664 1
279 . 1 1 74 74 THR CA C 13 59.136 0.45 . 1 . . . . 74 THR CA . 26664 1
280 . 1 1 74 74 THR N N 15 113.236 0.45 . 1 . . . . 74 THR N . 26664 1
281 . 1 1 75 75 SER H H 1 8.228 0.04 . 1 . . . . 75 SER H . 26664 1
282 . 1 1 75 75 SER HA H 1 4.63 0.04 . 1 . . . . 75 SER HA . 26664 1
283 . 1 1 75 75 SER C C 13 177.497 0.45 . 1 . . . . 75 SER C . 26664 1
284 . 1 1 75 75 SER CA C 13 56.158 0.45 . 1 . . . . 75 SER CA . 26664 1
285 . 1 1 75 75 SER N N 15 117.829 0.45 . 1 . . . . 75 SER N . 26664 1
286 . 1 1 77 77 ASP CA C 13 52.329 0.45 . 1 . . . . 77 ASP CA . 26664 1
287 . 1 1 78 78 THR H H 1 7.961 0.04 . 1 . . . . 78 THR H . 26664 1
288 . 1 1 78 78 THR HA H 1 4.239 0.04 . 1 . . . . 78 THR HA . 26664 1
289 . 1 1 78 78 THR C C 13 178.404 0.45 . 1 . . . . 78 THR C . 26664 1
290 . 1 1 78 78 THR CA C 13 60.135 0.45 . 1 . . . . 78 THR CA . 26664 1
291 . 1 1 78 78 THR N N 15 114.258 0.45 . 1 . . . . 78 THR N . 26664 1
292 . 1 1 79 79 ILE H H 1 7.957 0.04 . 1 . . . . 79 ILE H . 26664 1
293 . 1 1 79 79 ILE HA H 1 4.016 0.04 . 1 . . . . 79 ILE HA . 26664 1
294 . 1 1 79 79 ILE C C 13 179.968 0.45 . 1 . . . . 79 ILE C . 26664 1
295 . 1 1 79 79 ILE CA C 13 59.441 0.45 . 1 . . . . 79 ILE CA . 26664 1
296 . 1 1 79 79 ILE N N 15 122.73 0.45 . 1 . . . . 79 ILE N . 26664 1
297 . 1 1 80 80 ARG H H 1 8.198 0.04 . 1 . . . . 80 ARG H . 26664 1
298 . 1 1 80 80 ARG HA H 1 4.19 0.04 . 1 . . . . 80 ARG HA . 26664 1
299 . 1 1 80 80 ARG CA C 13 53.312 0.45 . 1 . . . . 80 ARG CA . 26664 1
300 . 1 1 80 80 ARG N N 15 123.464 0.45 . 1 . . . . 80 ARG N . 26664 1
301 . 1 1 81 81 ASN H H 1 8.217 0.04 . 1 . . . . 81 ASN H . 26664 1
302 . 1 1 81 81 ASN HA H 1 4.617 0.04 . 1 . . . . 81 ASN HA . 26664 1
303 . 1 1 81 81 ASN C C 13 177.147 0.45 . 1 . . . . 81 ASN C . 26664 1
304 . 1 1 81 81 ASN CA C 13 50.826 0.45 . 1 . . . . 81 ASN CA . 26664 1
305 . 1 1 81 81 ASN N N 15 118.78 0.45 . 1 . . . . 81 ASN N . 26664 1
306 . 1 1 82 82 GLN CA C 13 53.176 0.45 . 1 . . . . 82 GLN CA . 26664 1
307 . 1 1 83 83 VAL H H 1 8.081 0.04 . 1 . . . . 83 VAL H . 26664 1
308 . 1 1 83 83 VAL HA H 1 3.999 0.04 . 1 . . . . 83 VAL HA . 26664 1
309 . 1 1 83 83 VAL C C 13 178.597 0.45 . 1 . . . . 83 VAL C . 26664 1
310 . 1 1 83 83 VAL CA C 13 60.005 0.45 . 1 . . . . 83 VAL CA . 26664 1
311 . 1 1 83 83 VAL N N 15 121.485 0.45 . 1 . . . . 83 VAL N . 26664 1
312 . 1 1 84 84 ARG H H 1 8.286 0.04 . 1 . . . . 84 ARG H . 26664 1
313 . 1 1 84 84 ARG HA H 1 4.232 0.04 . 1 . . . . 84 ARG HA . 26664 1
314 . 1 1 84 84 ARG C C 13 178.488 0.45 . 1 . . . . 84 ARG C . 26664 1
315 . 1 1 84 84 ARG CA C 13 53.43 0.45 . 1 . . . . 84 ARG CA . 26664 1
316 . 1 1 84 84 ARG N N 15 124.942 0.45 . 1 . . . . 84 ARG N . 26664 1
317 . 1 1 85 85 LYS H H 1 8.321 0.04 . 1 . . . . 85 LYS H . 26664 1
318 . 1 1 85 85 LYS HA H 1 4.206 0.04 . 1 . . . . 85 LYS HA . 26664 1
319 . 1 1 85 85 LYS CA C 13 53.984 0.45 . 1 . . . . 85 LYS CA . 26664 1
320 . 1 1 85 85 LYS N N 15 123.496 0.45 . 1 . . . . 85 LYS N . 26664 1
321 . 1 1 86 86 GLU H H 1 8.522 0.04 . 1 . . . . 86 GLU H . 26664 1
322 . 1 1 86 86 GLU HA H 1 4.209 0.04 . 1 . . . . 86 GLU HA . 26664 1
323 . 1 1 86 86 GLU C C 13 178.462 0.45 . 1 . . . . 86 GLU C . 26664 1
324 . 1 1 86 86 GLU CA C 13 54.153 0.45 . 1 . . . . 86 GLU CA . 26664 1
325 . 1 1 86 86 GLU N N 15 121.72 0.45 . 1 . . . . 86 GLU N . 26664 1
326 . 1 1 87 87 LEU CA C 13 52.461 0.45 . 1 . . . . 87 LEU CA . 26664 1
327 . 1 1 88 88 GLN H H 1 8.209 0.04 . 1 . . . . 88 GLN H . 26664 1
328 . 1 1 88 88 GLN HA H 1 4.221 0.04 . 1 . . . . 88 GLN HA . 26664 1
329 . 1 1 88 88 GLN CA C 13 53.697 0.45 . 1 . . . . 88 GLN CA . 26664 1
330 . 1 1 88 88 GLN N N 15 120.863 0.45 . 1 . . . . 88 GLN N . 26664 1
331 . 1 1 89 89 ALA H H 1 8.231 0.04 . 1 . . . . 89 ALA H . 26664 1
332 . 1 1 89 89 ALA HA H 1 4.134 0.04 . 1 . . . . 89 ALA HA . 26664 1
333 . 1 1 89 89 ALA C C 13 180.122 0.45 . 1 . . . . 89 ALA C . 26664 1
334 . 1 1 89 89 ALA CA C 13 49.996 0.45 . 1 . . . . 89 ALA CA . 26664 1
335 . 1 1 89 89 ALA N N 15 125.306 0.45 . 1 . . . . 89 ALA N . 26664 1
336 . 1 1 90 90 GLU H H 1 8.311 0.04 . 1 . . . . 90 GLU H . 26664 1
337 . 1 1 90 90 GLU HA H 1 3.748 0.04 . 1 . . . . 90 GLU HA . 26664 1
338 . 1 1 90 90 GLU C C 13 176.972 0.45 . 1 . . . . 90 GLU C . 26664 1
339 . 1 1 90 90 GLU CA C 13 53.871 0.45 . 1 . . . . 90 GLU CA . 26664 1
340 . 1 1 90 90 GLU N N 15 120.024 0.45 . 1 . . . . 90 GLU N . 26664 1
341 . 1 1 91 91 ALA H H 1 8.238 0.04 . 1 . . . . 91 ALA H . 26664 1
342 . 1 1 91 91 ALA HA H 1 4.135 0.04 . 1 . . . . 91 ALA HA . 26664 1
343 . 1 1 91 91 ALA C C 13 178.477 0.45 . 1 . . . . 91 ALA C . 26664 1
344 . 1 1 91 91 ALA CA C 13 49.998 0.45 . 1 . . . . 91 ALA CA . 26664 1
345 . 1 1 91 91 ALA N N 15 124.86 0.45 . 1 . . . . 91 ALA N . 26664 1
346 . 1 1 92 92 THR H H 1 8.067 0.04 . 1 . . . . 92 THR H . 26664 1
347 . 1 1 92 92 THR HA H 1 4.334 0.04 . 1 . . . . 92 THR HA . 26664 1
348 . 1 1 92 92 THR C C 13 176.888 0.45 . 1 . . . . 92 THR C . 26664 1
349 . 1 1 92 92 THR CA C 13 59.33 0.45 . 1 . . . . 92 THR CA . 26664 1
350 . 1 1 92 92 THR N N 15 113.837 0.45 . 1 . . . . 92 THR N . 26664 1
351 . 1 1 93 93 VAL H H 1 8.124 0.04 . 1 . . . . 93 VAL H . 26664 1
352 . 1 1 93 93 VAL HA H 1 4.105 0.04 . 1 . . . . 93 VAL HA . 26664 1
353 . 1 1 93 93 VAL C C 13 178.877 0.45 . 1 . . . . 93 VAL C . 26664 1
354 . 1 1 93 93 VAL CA C 13 59.573 0.45 . 1 . . . . 93 VAL CA . 26664 1
355 . 1 1 93 93 VAL N N 15 122.436 0.45 . 1 . . . . 93 VAL N . 26664 1
356 . 1 1 94 94 SER H H 1 8.355 0.04 . 1 . . . . 94 SER H . 26664 1
357 . 1 1 94 94 SER HA H 1 4.238 0.04 . 1 . . . . 94 SER HA . 26664 1
358 . 1 1 94 94 SER C C 13 178.54 0.45 . 1 . . . . 94 SER C . 26664 1
359 . 1 1 94 94 SER CA C 13 55.839 0.45 . 1 . . . . 94 SER CA . 26664 1
360 . 1 1 94 94 SER N N 15 119.575 0.45 . 1 . . . . 94 SER N . 26664 1
361 . 1 1 95 95 GLY H H 1 8.328 0.04 . 1 . . . . 95 GLY H . 26664 1
362 . 1 1 95 95 GLY HA3 H 1 3.947 0.04 . 2 . . . . 95 GLY HA3 . 26664 1
363 . 1 1 95 95 GLY C C 13 179.773 0.45 . 1 . . . . 95 GLY C . 26664 1
364 . 1 1 95 95 GLY CA C 13 42.414 0.45 . 1 . . . . 95 GLY CA . 26664 1
365 . 1 1 95 95 GLY N N 15 111.119 0.45 . 1 . . . . 95 GLY N . 26664 1
366 . 1 1 96 96 SER H H 1 8.145 0.04 . 1 . . . . 96 SER H . 26664 1
367 . 1 1 96 96 SER HA H 1 4.728 0.04 . 1 . . . . 96 SER HA . 26664 1
368 . 1 1 96 96 SER C C 13 180.984 0.45 . 1 . . . . 96 SER C . 26664 1
369 . 1 1 96 96 SER CA C 13 53.636 0.45 . 1 . . . . 96 SER CA . 26664 1
370 . 1 1 96 96 SER N N 15 116.862 0.45 . 1 . . . . 96 SER N . 26664 1
371 . 1 1 97 97 PRO CA C 13 60.63 0.45 . 1 . . . . 97 PRO CA . 26664 1
372 . 1 1 98 98 GLU H H 1 8.342 0.04 . 1 . . . . 98 GLU H . 26664 1
373 . 1 1 98 98 GLU HA H 1 4.185 0.04 . 1 . . . . 98 GLU HA . 26664 1
374 . 1 1 98 98 GLU C C 13 177.005 0.45 . 1 . . . . 98 GLU C . 26664 1
375 . 1 1 98 98 GLU CA C 13 53.587 0.45 . 1 . . . . 98 GLU CA . 26664 1
376 . 1 1 98 98 GLU N N 15 120.488 0.45 . 1 . . . . 98 GLU N . 26664 1
377 . 1 1 99 99 ALA H H 1 8.202 0.04 . 1 . . . . 99 ALA H . 26664 1
378 . 1 1 99 99 ALA HA H 1 4.532 0.04 . 1 . . . . 99 ALA HA . 26664 1
379 . 1 1 99 99 ALA C C 13 178.841 0.45 . 1 . . . . 99 ALA C . 26664 1
380 . 1 1 99 99 ALA CA C 13 47.717 0.45 . 1 . . . . 99 ALA CA . 26664 1
381 . 1 1 99 99 ALA N N 15 126.325 0.45 . 1 . . . . 99 ALA N . 26664 1
382 . 1 1 100 100 PRO CA C 13 60.791 0.45 . 1 . . . . 100 PRO CA . 26664 1
383 . 1 1 101 101 GLY H H 1 8.431 0.04 . 1 . . . . 101 GLY H . 26664 1
384 . 1 1 101 101 GLY HA3 H 1 3.944 0.04 . 2 . . . . 101 GLY HA3 . 26664 1
385 . 1 1 101 101 GLY C C 13 177.048 0.45 . 1 . . . . 101 GLY C . 26664 1
386 . 1 1 101 101 GLY CA C 13 42.551 0.45 . 1 . . . . 101 GLY CA . 26664 1
387 . 1 1 101 101 GLY N N 15 109.133 0.45 . 1 . . . . 101 GLY N . 26664 1
388 . 1 1 102 102 THR H H 1 7.933 0.04 . 1 . . . . 102 THR H . 26664 1
389 . 1 1 102 102 THR HA H 1 4.282 0.04 . 1 . . . . 102 THR HA . 26664 1
390 . 1 1 102 102 THR C C 13 180.32 0.45 . 1 . . . . 102 THR C . 26664 1
391 . 1 1 102 102 THR CA C 13 59.407 0.45 . 1 . . . . 102 THR CA . 26664 1
392 . 1 1 102 102 THR N N 15 113.275 0.45 . 1 . . . . 102 THR N . 26664 1
393 . 1 1 103 103 ASN H H 1 8.461 0.04 . 1 . . . . 103 ASN H . 26664 1
394 . 1 1 103 103 ASN HA H 1 4.691 0.04 . 1 . . . . 103 ASN HA . 26664 1
395 . 1 1 103 103 ASN C C 13 180.463 0.45 . 1 . . . . 103 ASN C . 26664 1
396 . 1 1 103 103 ASN CA C 13 50.519 0.45 . 1 . . . . 103 ASN CA . 26664 1
397 . 1 1 103 103 ASN N N 15 121.322 0.45 . 1 . . . . 103 ASN N . 26664 1
398 . 1 1 104 104 VAL H H 1 8.027 0.04 . 1 . . . . 104 VAL H . 26664 1
399 . 1 1 104 104 VAL HA H 1 4.07 0.04 . 1 . . . . 104 VAL HA . 26664 1
400 . 1 1 104 104 VAL C C 13 179.95 0.45 . 1 . . . . 104 VAL C . 26664 1
401 . 1 1 104 104 VAL CA C 13 59.69 0.45 . 1 . . . . 104 VAL CA . 26664 1
402 . 1 1 104 104 VAL N N 15 120.944 0.45 . 1 . . . . 104 VAL N . 26664 1
403 . 1 1 105 105 VAL H H 1 8.218 0.04 . 1 . . . . 105 VAL H . 26664 1
404 . 1 1 105 105 VAL HA H 1 4.134 0.04 . 1 . . . . 105 VAL HA . 26664 1
405 . 1 1 105 105 VAL C C 13 178.662 0.45 . 1 . . . . 105 VAL C . 26664 1
406 . 1 1 105 105 VAL CA C 13 59.534 0.45 . 1 . . . . 105 VAL CA . 26664 1
407 . 1 1 105 105 VAL N N 15 124.663 0.45 . 1 . . . . 105 VAL N . 26664 1
408 . 1 1 106 106 SER H H 1 8.309 0.04 . 1 . . . . 106 SER H . 26664 1
409 . 1 1 106 106 SER HA H 1 4.187 0.04 . 1 . . . . 106 SER HA . 26664 1
410 . 1 1 106 106 SER C C 13 178.736 0.45 . 1 . . . . 106 SER C . 26664 1
411 . 1 1 106 106 SER CA C 13 55.433 0.45 . 1 . . . . 106 SER CA . 26664 1
412 . 1 1 106 106 SER N N 15 120.239 0.45 . 1 . . . . 106 SER N . 26664 1
413 . 1 1 107 107 GLU H H 1 8.293 0.04 . 1 . . . . 107 GLU H . 26664 1
414 . 1 1 107 107 GLU HA H 1 4.528 0.04 . 1 . . . . 107 GLU HA . 26664 1
415 . 1 1 107 107 GLU C C 13 180.822 0.45 . 1 . . . . 107 GLU C . 26664 1
416 . 1 1 107 107 GLU CA C 13 51.674 0.45 . 1 . . . . 107 GLU CA . 26664 1
417 . 1 1 107 107 GLU N N 15 124.234 0.45 . 1 . . . . 107 GLU N . 26664 1
418 . 1 1 108 108 PRO CA C 13 60.567 0.45 . 1 . . . . 108 PRO CA . 26664 1
419 . 1 1 109 109 ARG H H 1 8.385 0.04 . 1 . . . . 109 ARG H . 26664 1
420 . 1 1 109 109 ARG HA H 1 4.288 0.04 . 1 . . . . 109 ARG HA . 26664 1
421 . 1 1 109 109 ARG C C 13 177.912 0.45 . 1 . . . . 109 ARG C . 26664 1
422 . 1 1 109 109 ARG CA C 13 53.038 0.45 . 1 . . . . 109 ARG CA . 26664 1
423 . 1 1 109 109 ARG N N 15 121.667 0.45 . 1 . . . . 109 ARG N . 26664 1
424 . 1 1 110 110 GLU H H 1 8.443 0.04 . 1 . . . . 110 GLU H . 26664 1
425 . 1 1 110 110 GLU HA H 1 4.233 0.04 . 1 . . . . 110 GLU HA . 26664 1
426 . 1 1 110 110 GLU C C 13 178.501 0.45 . 1 . . . . 110 GLU C . 26664 1
427 . 1 1 110 110 GLU CA C 13 53.497 0.45 . 1 . . . . 110 GLU CA . 26664 1
428 . 1 1 110 110 GLU N N 15 122.6 0.45 . 1 . . . . 110 GLU N . 26664 1
429 . 1 1 111 111 GLU H H 1 8.53 0.04 . 1 . . . . 111 GLU H . 26664 1
430 . 1 1 111 111 GLU HA H 1 4.228 0.04 . 1 . . . . 111 GLU HA . 26664 1
431 . 1 1 111 111 GLU C C 13 178.177 0.45 . 1 . . . . 111 GLU C . 26664 1
432 . 1 1 111 111 GLU CA C 13 54.137 0.45 . 1 . . . . 111 GLU CA . 26664 1
433 . 1 1 111 111 GLU N N 15 122.961 0.45 . 1 . . . . 111 GLU N . 26664 1
434 . 1 1 112 112 GLY H H 1 8.462 0.04 . 1 . . . . 112 GLY H . 26664 1
435 . 1 1 112 112 GLY HA3 H 1 3.947 0.04 . 2 . . . . 112 GLY HA3 . 26664 1
436 . 1 1 112 112 GLY C C 13 177.547 0.45 . 1 . . . . 112 GLY C . 26664 1
437 . 1 1 112 112 GLY CA C 13 42.777 0.45 . 1 . . . . 112 GLY CA . 26664 1
438 . 1 1 112 112 GLY N N 15 110.171 0.45 . 1 . . . . 112 GLY N . 26664 1
439 . 1 1 113 113 SER H H 1 8.115 0.04 . 1 . . . . 113 SER H . 26664 1
440 . 1 1 113 113 SER HA H 1 4.368 0.04 . 1 . . . . 113 SER HA . 26664 1
441 . 1 1 113 113 SER C C 13 180.298 0.45 . 1 . . . . 113 SER C . 26664 1
442 . 1 1 113 113 SER CA C 13 55.781 0.45 . 1 . . . . 113 SER CA . 26664 1
443 . 1 1 113 113 SER N N 15 115.29 0.45 . 1 . . . . 113 SER N . 26664 1
444 . 1 1 114 114 ALA H H 1 8.25 0.04 . 1 . . . . 114 ALA H . 26664 1
445 . 1 1 114 114 ALA HA H 1 4.247 0.04 . 1 . . . . 114 ALA HA . 26664 1
446 . 1 1 114 114 ALA C C 13 179.086 0.45 . 1 . . . . 114 ALA C . 26664 1
447 . 1 1 114 114 ALA CA C 13 49.84 0.45 . 1 . . . . 114 ALA CA . 26664 1
448 . 1 1 114 114 ALA N N 15 125.574 0.45 . 1 . . . . 114 ALA N . 26664 1
449 . 1 1 115 115 HIS CA C 13 53.965 0.45 . 1 . . . . 115 HIS CA . 26664 1
450 . 1 1 116 116 LEU H H 1 8.146 0.04 . 1 . . . . 116 LEU H . 26664 1
451 . 1 1 116 116 LEU HA H 1 4.227 0.04 . 1 . . . . 116 LEU HA . 26664 1
452 . 1 1 116 116 LEU C C 13 180.205 0.45 . 1 . . . . 116 LEU C . 26664 1
453 . 1 1 116 116 LEU CA C 13 52.656 0.45 . 1 . . . . 116 LEU CA . 26664 1
454 . 1 1 116 116 LEU N N 15 122.673 0.45 . 1 . . . . 116 LEU N . 26664 1
455 . 1 1 117 117 ALA H H 1 8.132 0.04 . 1 . . . . 117 ALA H . 26664 1
456 . 1 1 117 117 ALA HA H 1 4.257 0.04 . 1 . . . . 117 ALA HA . 26664 1
457 . 1 1 117 117 ALA C C 13 178.081 0.45 . 1 . . . . 117 ALA C . 26664 1
458 . 1 1 117 117 ALA CA C 13 49.751 0.45 . 1 . . . . 117 ALA CA . 26664 1
459 . 1 1 117 117 ALA N N 15 125.225 0.45 . 1 . . . . 117 ALA N . 26664 1
460 . 1 1 119 119 PRO CA C 13 60.888 0.45 . 1 . . . . 119 PRO CA . 26664 1
461 . 1 1 120 120 GLY H H 1 8.295 0.04 . 1 . . . . 120 GLY H . 26664 1
462 . 1 1 120 120 GLY HA3 H 1 3.85 0.04 . 2 . . . . 120 GLY HA3 . 26664 1
463 . 1 1 120 120 GLY C C 13 177.373 0.45 . 1 . . . . 120 GLY C . 26664 1
464 . 1 1 120 120 GLY CA C 13 42.592 0.45 . 1 . . . . 120 GLY CA . 26664 1
465 . 1 1 120 120 GLY N N 15 109.077 0.45 . 1 . . . . 120 GLY N . 26664 1
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