Content for NMR-STAR saveframe, "AP180_M5_Backbone_Assigned_Chem_Shift_List"
save_AP180_M5_Backbone_Assigned_Chem_Shift_List
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode AP180_M5_Backbone_Assigned_Chem_Shift_List
_Assigned_chem_shift_list.Entry_ID 17048
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $AP180_M5_Sample_Conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $Chemical_Shift_Reference
_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' . . . 17048 1
2 '3D HNCA' . . . 17048 1
3 '3D HNCACB' . . . 17048 1
4 '3D CBCA(CO)NH' . . . 17048 1
5 '3D HNCO' . . . 17048 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 ALA C C 13 176.52 0.1 . 1 . . . . 623 ALA C . 17048 1
2 . 1 1 1 1 ALA CA C 13 52.63 0.1 . 1 . . . . 623 ALA CA . 17048 1
3 . 1 1 1 1 ALA CB C 13 19.22 0.1 . 1 . . . . 623 ALA CB . 17048 1
4 . 1 1 2 2 SER C C 13 172.88 0.1 . 1 . . . . 624 SER C . 17048 1
5 . 1 1 2 2 SER CA C 13 55.73 0.1 . 1 . . . . 624 SER CA . 17048 1
6 . 1 1 2 2 SER CB C 13 64.39 0.1 . 1 . . . . 624 SER CB . 17048 1
7 . 1 1 3 3 THR C C 13 174.17 0.1 . 1 . . . . 625 THR C . 17048 1
8 . 1 1 3 3 THR CA C 13 61.76 0.1 . 1 . . . . 625 THR CA . 17048 1
9 . 1 1 3 3 THR CB C 13 69.65 0.1 . 1 . . . . 625 THR CB . 17048 1
10 . 1 1 4 4 ALA H H 1 8.21 0.05 . 1 . . . . 626 ALA H . 17048 1
11 . 1 1 4 4 ALA HA H 1 4.37 0.05 . 1 . . . . 626 ALA HA . 17048 1
12 . 1 1 4 4 ALA C C 13 177.38 0.1 . 1 . . . . 626 ALA C . 17048 1
13 . 1 1 4 4 ALA CA C 13 52.47 0.1 . 1 . . . . 626 ALA CA . 17048 1
14 . 1 1 4 4 ALA CB C 13 19.35 0.1 . 1 . . . . 626 ALA CB . 17048 1
15 . 1 1 4 4 ALA N N 15 126.39 0.2 . 1 . . . . 626 ALA N . 17048 1
16 . 1 1 5 5 SER H H 1 8.27 0.05 . 1 . . . . 627 SER H . 17048 1
17 . 1 1 5 5 SER HA H 1 4.73 0.05 . 1 . . . . 627 SER HA . 17048 1
18 . 1 1 5 5 SER CA C 13 56.50 0.1 . 1 . . . . 627 SER CA . 17048 1
19 . 1 1 5 5 SER CB C 13 63.46 0.1 . 1 . . . . 627 SER CB . 17048 1
20 . 1 1 5 5 SER N N 15 116.81 0.2 . 1 . . . . 627 SER N . 17048 1
21 . 1 1 6 6 PRO C C 13 174.25 0.1 . 1 . . . . 628 PRO C . 17048 1
22 . 1 1 6 6 PRO CA C 13 63.31 0.1 . 1 . . . . 628 PRO CA . 17048 1
23 . 1 1 6 6 PRO CB C 13 32.06 0.1 . 1 . . . . 628 PRO CB . 17048 1
24 . 1 1 7 7 ALA H H 1 8.31 0.05 . 1 . . . . 629 ALA H . 17048 1
25 . 1 1 7 7 ALA HA H 1 4.63 0.05 . 1 . . . . 629 ALA HA . 17048 1
26 . 1 1 7 7 ALA C C 13 177.70 0.1 . 1 . . . . 629 ALA C . 17048 1
27 . 1 1 7 7 ALA CA C 13 52.48 0.1 . 1 . . . . 629 ALA CA . 17048 1
28 . 1 1 7 7 ALA CB C 13 19.07 0.1 . 1 . . . . 629 ALA CB . 17048 1
29 . 1 1 7 7 ALA N N 15 124.32 0.2 . 1 . . . . 629 ALA N . 17048 1
30 . 1 1 8 8 LYS H H 1 8.23 0.05 . 1 . . . . 630 LYS H . 17048 1
31 . 1 1 8 8 LYS HA H 1 4.28 0.05 . 1 . . . . 630 LYS HA . 17048 1
32 . 1 1 8 8 LYS C C 13 176.25 0.1 . 1 . . . . 630 LYS C . 17048 1
33 . 1 1 8 8 LYS CA C 13 56.19 0.1 . 1 . . . . 630 LYS CA . 17048 1
34 . 1 1 8 8 LYS CB C 13 33.28 0.1 . 1 . . . . 630 LYS CB . 17048 1
35 . 1 1 8 8 LYS N N 15 120.89 0.2 . 1 . . . . 630 LYS N . 17048 1
36 . 1 1 9 9 ALA H H 1 8.35 0.05 . 1 . . . . 631 ALA H . 17048 1
37 . 1 1 9 9 ALA HA H 1 4.35 0.05 . 1 . . . . 631 ALA HA . 17048 1
38 . 1 1 9 9 ALA C C 13 177.78 0.1 . 1 . . . . 631 ALA C . 17048 1
39 . 1 1 9 9 ALA CA C 13 52.48 0.1 . 1 . . . . 631 ALA CA . 17048 1
40 . 1 1 9 9 ALA CB C 13 19.07 0.1 . 1 . . . . 631 ALA CB . 17048 1
41 . 1 1 9 9 ALA N N 15 125.87 0.2 . 1 . . . . 631 ALA N . 17048 1
42 . 1 1 10 10 GLU H H 1 8.45 0.05 . 1 . . . . 632 GLU H . 17048 1
43 . 1 1 10 10 GLU HA H 1 4.29 0.05 . 1 . . . . 632 GLU HA . 17048 1
44 . 1 1 10 10 GLU C C 13 176.70 0.1 . 1 . . . . 632 GLU C . 17048 1
45 . 1 1 10 10 GLU CA C 13 56.81 0.1 . 1 . . . . 632 GLU CA . 17048 1
46 . 1 1 10 10 GLU CB C 13 30.20 0.1 . 1 . . . . 632 GLU CB . 17048 1
47 . 1 1 10 10 GLU N N 15 120.51 0.2 . 1 . . . . 632 GLU N . 17048 1
48 . 1 1 11 11 SER H H 1 8.32 0.05 . 1 . . . . 633 SER H . 17048 1
49 . 1 1 11 11 SER CA C 13 58.36 0.1 . 1 . . . . 633 SER CA . 17048 1
50 . 1 1 11 11 SER CB C 13 63.93 0.1 . 1 . . . . 633 SER CB . 17048 1
51 . 1 1 11 11 SER N N 15 116.63 0.2 . 1 . . . . 633 SER N . 17048 1
52 . 1 1 12 12 SER C C 13 174.97 0.1 . 1 . . . . 634 SER C . 17048 1
53 . 1 1 12 12 SER CA C 13 58.67 0.1 . 1 . . . . 634 SER CA . 17048 1
54 . 1 1 12 12 SER CB C 13 63.93 0.1 . 1 . . . . 634 SER CB . 17048 1
55 . 1 1 13 13 GLY H H 1 8.40 0.05 . 1 . . . . 635 GLY H . 17048 1
56 . 1 1 13 13 GLY HA2 H 1 3.94 0.05 . 1 . . . . 635 GLY HA2 . 17048 1
57 . 1 1 13 13 GLY HA3 H 1 3.94 0.05 . 1 . . . . 635 GLY HA3 . 17048 1
58 . 1 1 13 13 GLY C C 13 173.86 0.1 . 1 . . . . 635 GLY C . 17048 1
59 . 1 1 13 13 GLY CA C 13 45.67 0.1 . 1 . . . . 635 GLY CA . 17048 1
60 . 1 1 13 13 GLY N N 15 110.92 0.2 . 1 . . . . 635 GLY N . 17048 1
61 . 1 1 14 14 VAL H H 1 7.95 0.05 . 1 . . . . 636 VAL H . 17048 1
62 . 1 1 14 14 VAL HA H 1 4.13 0.05 . 1 . . . . 636 VAL HA . 17048 1
63 . 1 1 14 14 VAL C C 13 176.13 0.1 . 1 . . . . 636 VAL C . 17048 1
64 . 1 1 14 14 VAL CA C 13 62.53 0.1 . 1 . . . . 636 VAL CA . 17048 1
65 . 1 1 14 14 VAL CB C 13 32.84 0.1 . 1 . . . . 636 VAL CB . 17048 1
66 . 1 1 14 14 VAL N N 15 119.73 0.2 . 1 . . . . 636 VAL N . 17048 1
67 . 1 1 15 15 ILE H H 1 8.16 0.05 . 1 . . . . 637 ILE H . 17048 1
68 . 1 1 15 15 ILE HA H 1 4.17 0.05 . 1 . . . . 637 ILE HA . 17048 1
69 . 1 1 15 15 ILE C C 13 175.62 0.1 . 1 . . . . 637 ILE C . 17048 1
70 . 1 1 15 15 ILE CA C 13 61.14 0.1 . 1 . . . . 637 ILE CA . 17048 1
71 . 1 1 15 15 ILE CB C 13 39.02 0.1 . 1 . . . . 637 ILE CB . 17048 1
72 . 1 1 15 15 ILE N N 15 124.64 0.2 . 1 . . . . 637 ILE N . 17048 1
73 . 1 1 16 16 ASP H H 1 8.33 0.05 . 1 . . . . 638 ASP H . 17048 1
74 . 1 1 16 16 ASP HA H 1 4.59 0.05 . 1 . . . . 638 ASP HA . 17048 1
75 . 1 1 16 16 ASP C C 13 176.00 0.1 . 1 . . . . 638 ASP C . 17048 1
76 . 1 1 16 16 ASP CA C 13 54.18 0.1 . 1 . . . . 638 ASP CA . 17048 1
77 . 1 1 16 16 ASP CB C 13 41.31 0.1 . 1 . . . . 638 ASP CB . 17048 1
78 . 1 1 16 16 ASP N N 15 124.82 0.2 . 1 . . . . 638 ASP N . 17048 1
79 . 1 1 17 17 LEU H H 1 8.10 0.05 . 1 . . . . 639 LEU H . 17048 1
80 . 1 1 17 17 LEU HA H 1 4.16 0.05 . 1 . . . . 639 LEU HA . 17048 1
81 . 1 1 17 17 LEU C C 13 177.22 0.1 . 1 . . . . 639 LEU C . 17048 1
82 . 1 1 17 17 LEU CA C 13 55.73 0.1 . 1 . . . . 639 LEU CA . 17048 1
83 . 1 1 17 17 LEU CB C 13 42.26 0.1 . 1 . . . . 639 LEU CB . 17048 1
84 . 1 1 17 17 LEU N N 15 123.25 0.2 . 1 . . . . 639 LEU N . 17048 1
85 . 1 1 18 18 PHE H H 1 8.21 0.05 . 1 . . . . 640 PHE H . 17048 1
86 . 1 1 18 18 PHE HA H 1 4.64 0.05 . 1 . . . . 640 PHE HA . 17048 1
87 . 1 1 18 18 PHE C C 13 176.42 0.1 . 1 . . . . 640 PHE C . 17048 1
88 . 1 1 18 18 PHE CA C 13 57.89 0.1 . 1 . . . . 640 PHE CA . 17048 1
89 . 1 1 18 18 PHE CB C 13 39.64 0.1 . 1 . . . . 640 PHE CB . 17048 1
90 . 1 1 18 18 PHE N N 15 119.34 0.2 . 1 . . . . 640 PHE N . 17048 1
91 . 1 1 19 19 GLY H H 1 8.17 0.05 . 1 . . . . 641 GLY H . 17048 1
92 . 1 1 19 19 GLY HA2 H 1 3.93 0.05 . 1 . . . . 641 GLY HA2 . 17048 1
93 . 1 1 19 19 GLY HA3 H 1 3.93 0.05 . 1 . . . . 641 GLY HA3 . 17048 1
94 . 1 1 19 19 GLY C C 13 173.99 0.1 . 1 . . . . 641 GLY C . 17048 1
95 . 1 1 19 19 GLY CA C 13 45.69 0.1 . 1 . . . . 641 GLY CA . 17048 1
96 . 1 1 19 19 GLY N N 15 109.83 0.2 . 1 . . . . 641 GLY N . 17048 1
97 . 1 1 20 20 ASP H H 1 8.22 0.05 . 1 . . . . 642 ASP H . 17048 1
98 . 1 1 20 20 ASP HA H 1 4.58 0.05 . 1 . . . . 642 ASP HA . 17048 1
99 . 1 1 20 20 ASP C C 13 176.39 0.1 . 1 . . . . 642 ASP C . 17048 1
100 . 1 1 20 20 ASP CA C 13 54.49 0.1 . 1 . . . . 642 ASP CA . 17048 1
101 . 1 1 20 20 ASP CB C 13 41.50 0.1 . 1 . . . . 642 ASP CB . 17048 1
102 . 1 1 20 20 ASP N N 15 120.71 0.2 . 1 . . . . 642 ASP N . 17048 1
103 . 1 1 21 21 ALA H H 1 8.21 0.05 . 1 . . . . 643 ALA H . 17048 1
104 . 1 1 21 21 ALA HA H 1 4.23 0.05 . 1 . . . . 643 ALA HA . 17048 1
105 . 1 1 21 21 ALA C C 13 177.77 0.1 . 1 . . . . 643 ALA C . 17048 1
106 . 1 1 21 21 ALA CA C 13 52.94 0.1 . 1 . . . . 643 ALA CA . 17048 1
107 . 1 1 21 21 ALA CB C 13 18.76 0.1 . 1 . . . . 643 ALA CB . 17048 1
108 . 1 1 21 21 ALA N N 15 123.84 0.2 . 1 . . . . 643 ALA N . 17048 1
109 . 1 1 22 22 PHE H H 1 8.16 0.05 . 1 . . . . 644 PHE H . 17048 1
110 . 1 1 22 22 PHE HA H 1 4.57 0.05 . 1 . . . . 644 PHE HA . 17048 1
111 . 1 1 22 22 PHE C C 13 176.60 0.1 . 1 . . . . 644 PHE C . 17048 1
112 . 1 1 22 22 PHE CA C 13 58.20 0.1 . 1 . . . . 644 PHE CA . 17048 1
113 . 1 1 22 22 PHE CB C 13 39.49 0.1 . 1 . . . . 644 PHE CB . 17048 1
114 . 1 1 22 22 PHE N N 15 118.60 0.2 . 1 . . . . 644 PHE N . 17048 1
115 . 1 1 23 23 GLY H H 1 8.20 0.05 . 1 . . . . 645 GLY H . 17048 1
116 . 1 1 23 23 GLY HA2 H 1 3.95 0.05 . 1 . . . . 645 GLY HA2 . 17048 1
117 . 1 1 23 23 GLY HA3 H 1 3.95 0.05 . 1 . . . . 645 GLY HA2 . 17048 1
118 . 1 1 23 23 GLY C C 13 174.41 0.1 . 1 . . . . 645 GLY C . 17048 1
119 . 1 1 23 23 GLY CA C 13 45.67 0.1 . 1 . . . . 645 GLY CA . 17048 1
120 . 1 1 23 23 GLY N N 15 110.34 0.2 . 1 . . . . 645 GLY N . 17048 1
121 . 1 1 24 24 SER H H 1 8.27 0.05 . 1 . . . . 646 SER H . 17048 1
122 . 1 1 24 24 SER HA H 1 4.45 0.05 . 1 . . . . 646 SER HA . 17048 1
123 . 1 1 24 24 SER C C 13 175.25 0.1 . 1 . . . . 646 SER C . 17048 1
124 . 1 1 24 24 SER CA C 13 58.82 0.1 . 1 . . . . 646 SER CA . 17048 1
125 . 1 1 24 24 SER CB C 13 64.08 0.1 . 1 . . . . 646 SER CB . 17048 1
126 . 1 1 24 24 SER N N 15 115.86 0.2 . 1 . . . . 646 SER N . 17048 1
127 . 1 1 25 25 GLY H H 1 8.49 0.05 . 1 . . . . 647 GLY H . 17048 1
128 . 1 1 25 25 GLY HA2 H 1 3.94 0.05 . 1 . . . . 647 GLY HA2 . 17048 1
129 . 1 1 25 25 GLY C C 13 173.98 0.1 . 1 . . . . 647 GLY C . 17048 1
130 . 1 1 25 25 GLY CA C 13 45.52 0.1 . 1 . . . . 647 GLY CA . 17048 1
131 . 1 1 25 25 GLY N N 15 111.12 0.2 . 1 . . . . 647 GLY N . 17048 1
132 . 1 1 26 26 ALA H H 1 8.11 0.05 . 1 . . . . 648 ALA H . 17048 1
133 . 1 1 26 26 ALA HA H 1 4.37 0.05 . 1 . . . . 648 ALA HA . 17048 1
134 . 1 1 26 26 ALA C C 13 177.84 0.1 . 1 . . . . 648 ALA C . 17048 1
135 . 1 1 26 26 ALA CA C 13 52.48 0.1 . 1 . . . . 648 ALA CA . 17048 1
136 . 1 1 26 26 ALA CB C 13 19.20 0.1 . 1 . . . . 648 ALA CB . 17048 1
137 . 1 1 26 26 ALA N N 15 123.88 0.2 . 1 . . . . 648 ALA N . 17048 1
138 . 1 1 27 27 SER H H 1 8.29 0.05 . 1 . . . . 649 SER H . 17048 1
139 . 1 1 27 27 SER HA H 1 4.43 0.05 . 1 . . . . 649 SER HA . 17048 1
140 . 1 1 27 27 SER C C 13 174.68 0.1 . 1 . . . . 649 SER C . 17048 1
141 . 1 1 27 27 SER CA C 13 58.67 0.1 . 1 . . . . 649 SER CA . 17048 1
142 . 1 1 27 27 SER CB C 13 63.93 0.1 . 1 . . . . 649 SER CB . 17048 1
143 . 1 1 27 27 SER N N 15 115.12 0.2 . 1 . . . . 649 SER N . 17048 1
144 . 1 1 28 28 GLU H H 1 8.45 0.05 . 1 . . . . 650 GLU H . 17048 1
145 . 1 1 28 28 GLU HA H 1 4.36 0.05 . 1 . . . . 650 GLU HA . 17048 1
146 . 1 1 28 28 GLU C C 13 176.64 0.1 . 1 . . . . 650 GLU C . 17048 1
147 . 1 1 28 28 GLU CA C 13 56.97 0.1 . 1 . . . . 650 GLU CA . 17048 1
148 . 1 1 28 28 GLU CB C 13 30.36 0.1 . 1 . . . . 650 GLU CB . 17048 1
149 . 1 1 28 28 GLU N N 15 122.69 0.2 . 1 . . . . 650 GLU N . 17048 1
150 . 1 1 29 29 THR H H 1 8.16 0.05 . 1 . . . . 651 THR H . 17048 1
151 . 1 1 29 29 THR HA H 1 4.34 0.05 . 1 . . . . 651 THR HA . 17048 1
152 . 1 1 29 29 THR CA C 13 61.91 0.1 . 1 . . . . 651 THR CA . 17048 1
153 . 1 1 29 29 THR CB C 13 69.96 0.1 . 1 . . . . 651 THR CB . 17048 1
154 . 1 1 29 29 THR N N 15 115.09 0.2 . 1 . . . . 651 THR N . 17048 1
155 . 1 1 30 30 GLN H H 1 8.32 0.05 . 1 . . . . 652 GLN H . 17048 1
156 . 1 1 30 30 GLN HA H 1 4.63 0.05 . 1 . . . . 652 GLN HA . 17048 1
157 . 1 1 30 30 GLN C C 13 177.67 0.1 . 1 . . . . 652 GLN C . 17048 1
158 . 1 1 30 30 GLN CA C 13 53.72 0.1 . 1 . . . . 652 GLN CA . 17048 1
159 . 1 1 30 30 GLN CB C 13 28.97 0.1 . 1 . . . . 652 GLN CB . 17048 1
160 . 1 1 30 30 GLN N N 15 124.06 0.2 . 1 . . . . 652 GLN N . 17048 1
161 . 1 1 31 31 PRO C C 13 176.22 0.1 . 1 . . . . 653 PRO C . 17048 1
162 . 1 1 31 31 PRO CA C 13 62.53 0.1 . 1 . . . . 653 PRO CA . 17048 1
163 . 1 1 31 31 PRO CB C 13 34.23 0.1 . 1 . . . . 653 PRO CB . 17048 1
164 . 1 1 32 32 ALA H H 1 8.39 0.05 . 1 . . . . 654 ALA H . 17048 1
165 . 1 1 32 32 ALA HA H 1 4.57 0.05 . 1 . . . . 654 ALA HA . 17048 1
166 . 1 1 32 32 ALA CA C 13 50.78 0.1 . 1 . . . . 654 ALA CA . 17048 1
167 . 1 1 32 32 ALA CB C 13 17.98 0.1 . 1 . . . . 654 ALA CB . 17048 1
168 . 1 1 32 32 ALA N N 15 125.81 0.2 . 1 . . . . 654 ALA N . 17048 1
169 . 1 1 33 33 PRO C C 13 176.99 0.1 . 1 . . . . 655 PRO C . 17048 1
170 . 1 1 33 33 PRO CA C 13 63.31 0.1 . 1 . . . . 655 PRO CA . 17048 1
171 . 1 1 33 33 PRO CB C 13 32.06 0.1 . 1 . . . . 655 PRO CB . 17048 1
172 . 1 1 34 34 GLN H H 1 8.41 0.05 . 1 . . . . 656 GLN H . 17048 1
173 . 1 1 34 34 GLN HA H 1 4.28 0.05 . 1 . . . . 656 GLN HA . 17048 1
174 . 1 1 34 34 GLN CA C 13 55.88 0.1 . 1 . . . . 656 GLN CA . 17048 1
175 . 1 1 34 34 GLN CB C 13 29.74 0.1 . 1 . . . . 656 GLN CB . 17048 1
176 . 1 1 34 34 GLN N N 15 120.39 0.2 . 1 . . . . 656 GLN N . 17048 1
177 . 1 1 35 35 ALA H H 1 8.33 0.05 . 1 . . . . 657 ALA H . 17048 1
178 . 1 1 35 35 ALA HA H 1 4.34 0.05 . 1 . . . . 657 ALA HA . 17048 1
179 . 1 1 35 35 ALA C C 13 177.67 0.1 . 1 . . . . 657 ALA C . 17048 1
180 . 1 1 35 35 ALA CA C 13 52.63 0.1 . 1 . . . . 657 ALA CA . 17048 1
181 . 1 1 35 35 ALA CB C 13 19.07 0.1 . 1 . . . . 657 ALA CB . 17048 1
182 . 1 1 35 35 ALA N N 15 125.83 0.2 . 1 . . . . 657 ALA N . 17048 1
183 . 1 1 36 36 VAL H H 1 8.13 0.05 . 1 . . . . 658 VAL H . 17048 1
184 . 1 1 36 36 VAL HA H 1 4.16 0.05 . 1 . . . . 658 VAL HA . 17048 1
185 . 1 1 36 36 VAL C C 13 176.31 0.1 . 1 . . . . 658 VAL C . 17048 1
186 . 1 1 36 36 VAL CA C 13 62.23 0.1 . 1 . . . . 658 VAL CA . 17048 1
187 . 1 1 36 36 VAL CB C 13 33.14 0.1 . 1 . . . . 658 VAL CB . 17048 1
188 . 1 1 36 36 VAL N N 15 119.45 0.2 . 1 . . . . 658 VAL N . 17048 1
189 . 1 1 37 37 SER H H 1 8.40 0.05 . 1 . . . . 659 SER H . 17048 1
190 . 1 1 37 37 SER CA C 13 58.20 0.1 . 1 . . . . 659 SER CA . 17048 1
191 . 1 1 37 37 SER CB C 13 64.08 0.1 . 1 . . . . 659 SER CB . 17048 1
192 . 1 1 37 37 SER N N 15 119.49 0.2 . 1 . . . . 659 SER N . 17048 1
193 . 1 1 41 41 ALA C C 13 177.90 0.1 . 1 . . . . 663 ALA C . 17048 1
194 . 1 1 41 41 ALA CA C 13 52.79 0.1 . 1 . . . . 663 ALA CA . 17048 1
195 . 1 1 41 41 ALA CB C 13 19.22 0.1 . 1 . . . . 663 ALA CB . 17048 1
196 . 1 1 42 42 SER H H 1 8.16 0.05 . 1 . . . . 664 SER H . 17048 1
197 . 1 1 42 42 SER HA H 1 4.40 0.05 . 1 . . . . 664 SER HA . 17048 1
198 . 1 1 42 42 SER C C 13 174.77 0.1 . 1 . . . . 664 SER C . 17048 1
199 . 1 1 42 42 SER CA C 13 58.82 0.1 . 1 . . . . 664 SER CA . 17048 1
200 . 1 1 42 42 SER CB C 13 63.93 0.1 . 1 . . . . 664 SER CB . 17048 1
201 . 1 1 42 42 SER N N 15 114.84 0.2 . 1 . . . . 664 SER N . 17048 1
202 . 1 1 43 43 ALA H H 1 8.28 0.05 . 1 . . . . 665 ALA H . 17048 1
203 . 1 1 43 43 ALA HA H 1 4.25 0.05 . 1 . . . . 665 ALA HA . 17048 1
204 . 1 1 43 43 ALA C C 13 177.90 0.1 . 1 . . . . 665 ALA C . 17048 1
205 . 1 1 43 43 ALA CA C 13 53.25 0.1 . 1 . . . . 665 ALA CA . 17048 1
206 . 1 1 43 43 ALA CB C 13 18.91 0.1 . 1 . . . . 665 ALA CB . 17048 1
207 . 1 1 43 43 ALA N N 15 125.99 0.2 . 1 . . . . 665 ALA N . 17048 1
208 . 1 1 44 44 ASP H H 1 8.19 0.05 . 1 . . . . 666 ASP H . 17048 1
209 . 1 1 44 44 ASP HA H 1 4.52 0.05 . 1 . . . . 666 ASP HA . 17048 1
210 . 1 1 44 44 ASP CA C 13 54.95 0.1 . 1 . . . . 666 ASP CA . 17048 1
211 . 1 1 44 44 ASP CB C 13 41.03 0.1 . 1 . . . . 666 ASP CB . 17048 1
212 . 1 1 44 44 ASP N N 15 118.81 0.2 . 1 . . . . 666 ASP N . 17048 1
213 . 1 1 45 45 LEU H H 1 7.99 0.05 . 1 . . . . 667 LEU H . 17048 1
214 . 1 1 45 45 LEU HA H 1 4.25 0.05 . 1 . . . . 667 LEU HA . 17048 1
215 . 1 1 45 45 LEU C C 13 177.93 0.1 . 1 . . . . 667 LEU C . 17048 1
216 . 1 1 45 45 LEU CA C 13 56.04 0.1 . 1 . . . . 667 LEU CA . 17048 1
217 . 1 1 45 45 LEU CB C 13 42.27 0.1 . 1 . . . . 667 LEU CB . 17048 1
218 . 1 1 45 45 LEU N N 15 122.30 0.2 . 1 . . . . 667 LEU N . 17048 1
219 . 1 1 46 46 LEU H H 1 8.05 0.05 . 1 . . . . 668 LEU H . 17048 1
220 . 1 1 46 46 LEU HA H 1 4.29 0.05 . 1 . . . . 668 LEU HA . 17048 1
221 . 1 1 46 46 LEU C C 13 177.52 0.1 . 1 . . . . 668 LEU C . 17048 1
222 . 1 1 46 46 LEU CA C 13 55.88 0.1 . 1 . . . . 668 LEU CA . 17048 1
223 . 1 1 46 46 LEU CB C 13 42.12 0.1 . 1 . . . . 668 LEU CB . 17048 1
224 . 1 1 46 46 LEU N N 15 121.12 0.2 . 1 . . . . 668 LEU N . 17048 1
225 . 1 1 47 47 ALA H H 1 7.95 0.05 . 1 . . . . 669 ALA H . 17048 1
226 . 1 1 47 47 ALA HA H 1 4.24 0.05 . 1 . . . . 669 ALA HA . 17048 1
227 . 1 1 47 47 ALA C C 13 178.27 0.1 . 1 . . . . 669 ALA C . 17048 1
228 . 1 1 47 47 ALA CA C 13 53.10 0.1 . 1 . . . . 669 ALA CA . 17048 1
229 . 1 1 47 47 ALA CB C 13 18.91 0.1 . 1 . . . . 669 ALA CB . 17048 1
230 . 1 1 47 47 ALA N N 15 123.66 0.2 . 1 . . . . 669 ALA N . 17048 1
231 . 1 1 48 48 GLY H H 1 8.13 0.05 . 1 . . . . 670 GLY H . 17048 1
232 . 1 1 48 48 GLY HA2 H 1 3.85 0.05 . 1 . . . . 670 GLY HA2 . 17048 1
233 . 1 1 48 48 GLY HA3 H 1 3.85 0.05 . 1 . . . . 670 GLY HA3 . 17048 1
234 . 1 1 48 48 GLY C C 13 174.21 0.1 . 1 . . . . 670 GLY C . 17048 1
235 . 1 1 48 48 GLY CA C 13 45.36 0.1 . 1 . . . . 670 GLY CA . 17048 1
236 . 1 1 48 48 GLY N N 15 107.42 0.2 . 1 . . . . 670 GLY N . 17048 1
237 . 1 1 49 49 PHE H H 1 8.05 0.05 . 1 . . . . 671 PHE H . 17048 1
238 . 1 1 49 49 PHE HA H 1 4.62 0.05 . 1 . . . . 671 PHE HA . 17048 1
239 . 1 1 49 49 PHE C C 13 176.52 0.1 . 1 . . . . 671 PHE C . 17048 1
240 . 1 1 49 49 PHE CA C 13 58.05 0.1 . 1 . . . . 671 PHE CA . 17048 1
241 . 1 1 49 49 PHE CB C 13 39.64 0.1 . 1 . . . . 671 PHE CB . 17048 1
242 . 1 1 49 49 PHE N N 15 119.98 0.2 . 1 . . . . 671 PHE N . 17048 1
243 . 1 1 50 50 GLY H H 1 8.40 0.05 . 1 . . . . 672 GLY H . 17048 1
244 . 1 1 50 50 GLY HA2 H 1 3.93 0.05 . 1 . . . . 672 GLY HA2 . 17048 1
245 . 1 1 50 50 GLY HA3 H 1 3.93 0.05 . 1 . . . . 672 GLY HA3 . 17048 1
246 . 1 1 50 50 GLY C C 13 174.66 0.1 . 1 . . . . 672 GLY C . 17048 1
247 . 1 1 50 50 GLY CA C 13 45.50 0.1 . 1 . . . . 672 GLY CA . 17048 1
248 . 1 1 50 50 GLY N N 15 110.95 0.2 . 1 . . . . 672 GLY N . 17048 1
249 . 1 1 51 51 GLY H H 1 7.96 0.05 . 1 . . . . 673 GLY H . 17048 1
250 . 1 1 51 51 GLY HA2 H 1 3.94 0.05 . 1 . . . . 673 GLY HA2 . 17048 1
251 . 1 1 51 51 GLY HA3 H 1 3.94 0.05 . 1 . . . . 673 GLY HA3 . 17048 1
252 . 1 1 51 51 GLY C C 13 174.13 0.1 . 1 . . . . 673 GLY C . 17048 1
253 . 1 1 51 51 GLY CA C 13 45.45 0.1 . 1 . . . . 673 GLY CA . 17048 1
254 . 1 1 51 51 GLY N N 15 108.39 0.2 . 1 . . . . 673 GLY N . 17048 1
255 . 1 1 52 52 SER C C 13 174.10 0.1 . 1 . . . . 674 SER C . 17048 1
256 . 1 1 52 52 SER CA C 13 58.13 0.1 . 1 . . . . 674 SER CA . 17048 1
257 . 1 1 52 52 SER CB C 13 63.85 0.1 . 1 . . . . 674 SER CB . 17048 1
258 . 1 1 53 53 PHE H H 1 8.20 0.05 . 1 . . . . 675 PHE H . 17048 1
259 . 1 1 53 53 PHE HA H 1 4.64 0.05 . 1 . . . . 675 PHE HA . 17048 1
260 . 1 1 53 53 PHE C C 13 175.28 0.1 . 1 . . . . 675 PHE C . 17048 1
261 . 1 1 53 53 PHE CA C 13 58.13 0.1 . 1 . . . . 675 PHE CA . 17048 1
262 . 1 1 53 53 PHE CB C 13 39.72 0.1 . 1 . . . . 675 PHE CB . 17048 1
263 . 1 1 53 53 PHE N N 15 122.20 0.2 . 1 . . . . 675 PHE N . 17048 1
264 . 1 1 54 54 MET H H 1 8.06 0.05 . 1 . . . . 676 MET H . 17048 1
265 . 1 1 54 54 MET C C 13 174.90 0.1 . 1 . . . . 676 MET C . 17048 1
266 . 1 1 54 54 MET CA C 13 54.95 0.1 . 1 . . . . 676 MET CA . 17048 1
267 . 1 1 54 54 MET CB C 13 33.30 0.1 . 1 . . . . 676 MET CB . 17048 1
268 . 1 1 54 54 MET N N 15 122.42 0.2 . 1 . . . . 676 MET N . 17048 1
269 . 1 1 55 55 ALA H H 1 8.17 0.05 . 1 . . . . 677 ALA H . 17048 1
270 . 1 1 55 55 ALA C C 13 179.24 0.1 . 1 . . . . 677 ALA C . 17048 1
271 . 1 1 55 55 ALA CA C 13 50.62 0.1 . 1 . . . . 677 ALA CA . 17048 1
272 . 1 1 55 55 ALA CB C 13 18.14 0.1 . 1 . . . . 677 ALA CB . 17048 1
273 . 1 1 55 55 ALA N N 15 126.88 0.2 . 1 . . . . 677 ALA N . 17048 1
274 . 1 1 56 56 PRO C C 13 177.03 0.1 . 1 . . . . 678 PRO C . 17048 1
275 . 1 1 56 56 PRO CA C 13 63.08 0.1 . 1 . . . . 678 PRO CA . 17048 1
276 . 1 1 56 56 PRO CB C 13 31.98 0.1 . 1 . . . . 678 PRO CB . 17048 1
277 . 1 1 57 57 SER H H 1 8.45 0.05 . 1 . . . . 679 SER H . 17048 1
278 . 1 1 57 57 SER HA H 1 4.47 0.05 . 1 . . . . 679 SER HA . 17048 1
279 . 1 1 57 57 SER C C 13 175.09 0.1 . 1 . . . . 679 SER C . 17048 1
280 . 1 1 57 57 SER CA C 13 58.36 0.1 . 1 . . . . 679 SER CA . 17048 1
281 . 1 1 57 57 SER CB C 13 63.93 0.1 . 1 . . . . 679 SER CB . 17048 1
282 . 1 1 57 57 SER N N 15 116.19 0.2 . 1 . . . . 679 SER N . 17048 1
283 . 1 1 58 58 THR H H 1 8.16 0.05 . 1 . . . . 680 THR H . 17048 1
284 . 1 1 58 58 THR HA H 1 4.33 0.05 . 1 . . . . 680 THR HA . 17048 1
285 . 1 1 58 58 THR C C 13 174.46 0.1 . 1 . . . . 680 THR C . 17048 1
286 . 1 1 58 58 THR CA C 13 62.23 0.1 . 1 . . . . 680 THR CA . 17048 1
287 . 1 1 58 58 THR CB C 13 69.96 0.1 . 1 . . . . 680 THR CB . 17048 1
288 . 1 1 58 58 THR N N 15 115.64 0.2 . 1 . . . . 680 THR N . 17048 1
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