Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30147
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 30147 1
2 '3D C(CO)NH' . . . 30147 1
3 '3D H(CCO)NH' . . . 30147 1
4 '3D HCCH-TOCSY' . . . 30147 1
5 '3D 1H-15N NOESY' . . . 30147 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 8 8 HIS C C 13 174.2291 0.25 . 1 . . . . A 8 HIS C . 30147 1
2 . 1 . 1 8 8 HIS CA C 13 55.6598 0.25 . 1 . . . . A 8 HIS CA . 30147 1
3 . 1 . 1 8 8 HIS CB C 13 29.6729 0.25 . 1 . . . . A 8 HIS CB . 30147 1
4 . 1 . 1 9 9 VAL C C 13 175.7654 0.25 . 1 . . . . A 1721 VAL C . 30147 1
5 . 1 . 1 9 9 VAL CA C 13 62.2113 0.25 . 1 . . . . A 1721 VAL CA . 30147 1
6 . 1 . 1 9 9 VAL CB C 13 32.9197 0.25 . 1 . . . . A 1721 VAL CB . 30147 1
7 . 1 . 1 9 9 VAL N N 15 122.2672 0.09 . 1 . . . . A 1721 VAL N . 30147 1
8 . 1 . 1 10 10 GLN H H 1 8.3211 0.005 . 1 . . . . A 1722 GLN H . 30147 1
9 . 1 . 1 10 10 GLN C C 13 175.7525 0.25 . 1 . . . . A 1722 GLN C . 30147 1
10 . 1 . 1 10 10 GLN CA C 13 56.1130 0.25 . 1 . . . . A 1722 GLN CA . 30147 1
11 . 1 . 1 10 10 GLN CB C 13 29.4359 0.25 . 1 . . . . A 1722 GLN CB . 30147 1
12 . 1 . 1 10 10 GLN N N 15 124.4606 0.09 . 1 . . . . A 1722 GLN N . 30147 1
13 . 1 . 1 11 11 SER H H 1 8.1068 0.005 . 1 . . . . A 1723 SER H . 30147 1
14 . 1 . 1 11 11 SER C C 13 174.2601 0.25 . 1 . . . . A 1723 SER C . 30147 1
15 . 1 . 1 11 11 SER CA C 13 58.4797 0.25 . 1 . . . . A 1723 SER CA . 30147 1
16 . 1 . 1 11 11 SER CB C 13 63.8551 0.25 . 1 . . . . A 1723 SER CB . 30147 1
17 . 1 . 1 11 11 SER N N 15 117.3477 0.09 . 1 . . . . A 1723 SER N . 30147 1
18 . 1 . 1 12 12 GLU H H 1 8.2855 0.005 . 1 . . . . A 1724 GLU H . 30147 1
19 . 1 . 1 12 12 GLU C C 13 176.3393 0.25 . 1 . . . . A 1724 GLU C . 30147 1
20 . 1 . 1 12 12 GLU CA C 13 56.6732 0.25 . 1 . . . . A 1724 GLU CA . 30147 1
21 . 1 . 1 12 12 GLU CB C 13 30.3036 0.25 . 1 . . . . A 1724 GLU CB . 30147 1
22 . 1 . 1 12 12 GLU N N 15 122.9389 0.09 . 1 . . . . A 1724 GLU N . 30147 1
23 . 1 . 1 13 13 THR H H 1 8.0022 0.005 . 1 . . . . A 1725 THR H . 30147 1
24 . 1 . 1 13 13 THR C C 13 174.1499 0.25 . 1 . . . . A 1725 THR C . 30147 1
25 . 1 . 1 13 13 THR CA C 13 61.8790 0.25 . 1 . . . . A 1725 THR CA . 30147 1
26 . 1 . 1 13 13 THR CB C 13 69.8853 0.25 . 1 . . . . A 1725 THR CB . 30147 1
27 . 1 . 1 13 13 THR N N 15 115.8112 0.09 . 1 . . . . A 1725 THR N . 30147 1
28 . 1 . 1 14 14 VAL H H 1 7.9234 0.005 . 1 . . . . A 1726 VAL H . 30147 1
29 . 1 . 1 14 14 VAL C C 13 175.4486 0.25 . 1 . . . . A 1726 VAL C . 30147 1
30 . 1 . 1 14 14 VAL CA C 13 61.9496 0.25 . 1 . . . . A 1726 VAL CA . 30147 1
31 . 1 . 1 14 14 VAL CB C 13 32.9150 0.25 . 1 . . . . A 1726 VAL CB . 30147 1
32 . 1 . 1 14 14 VAL N N 15 122.8659 0.09 . 1 . . . . A 1726 VAL N . 30147 1
33 . 1 . 1 15 15 GLU H H 1 8.1921 0.005 . 1 . . . . A 1727 GLU H . 30147 1
34 . 1 . 1 15 15 GLU CA C 13 54.0448 0.25 . 1 . . . . A 1727 GLU CA . 30147 1
35 . 1 . 1 15 15 GLU CB C 13 29.8170 0.25 . 1 . . . . A 1727 GLU CB . 30147 1
36 . 1 . 1 15 15 GLU N N 15 126.4479 0.09 . 1 . . . . A 1727 GLU N . 30147 1
37 . 1 . 1 19 19 PRO C C 13 177.3264 0.25 . 1 . . . . A 1731 PRO C . 30147 1
38 . 1 . 1 19 19 PRO CA C 13 63.8753 0.25 . 1 . . . . A 1731 PRO CA . 30147 1
39 . 1 . 1 19 19 PRO CB C 13 31.8882 0.25 . 1 . . . . A 1731 PRO CB . 30147 1
40 . 1 . 1 20 20 ALA H H 1 8.2550 0.005 . 1 . . . . A 1732 ALA H . 30147 1
41 . 1 . 1 20 20 ALA C C 13 178.6393 0.25 . 1 . . . . A 1732 ALA C . 30147 1
42 . 1 . 1 20 20 ALA CA C 13 53.8175 0.25 . 1 . . . . A 1732 ALA CA . 30147 1
43 . 1 . 1 20 20 ALA CB C 13 19.0202 0.25 . 1 . . . . A 1732 ALA CB . 30147 1
44 . 1 . 1 20 20 ALA N N 15 122.5653 0.09 . 1 . . . . A 1732 ALA N . 30147 1
45 . 1 . 1 21 21 GLN H H 1 8.0089 0.005 . 1 . . . . A 1733 GLN H . 30147 1
46 . 1 . 1 21 21 GLN C C 13 176.9502 0.25 . 1 . . . . A 1733 GLN C . 30147 1
47 . 1 . 1 21 21 GLN CA C 13 57.1714 0.25 . 1 . . . . A 1733 GLN CA . 30147 1
48 . 1 . 1 21 21 GLN CB C 13 29.0309 0.25 . 1 . . . . A 1733 GLN CB . 30147 1
49 . 1 . 1 21 21 GLN N N 15 117.7537 0.09 . 1 . . . . A 1733 GLN N . 30147 1
50 . 1 . 1 22 22 LEU H H 1 7.7829 0.005 . 1 . . . . A 1734 LEU H . 30147 1
51 . 1 . 1 22 22 LEU C C 13 177.4190 0.25 . 1 . . . . A 1734 LEU C . 30147 1
52 . 1 . 1 22 22 LEU CA C 13 56.7854 0.25 . 1 . . . . A 1734 LEU CA . 30147 1
53 . 1 . 1 22 22 LEU CB C 13 42.0306 0.25 . 1 . . . . A 1734 LEU CB . 30147 1
54 . 1 . 1 22 22 LEU N N 15 120.9312 0.09 . 1 . . . . A 1734 LEU N . 30147 1
55 . 1 . 1 23 23 HIS H H 1 8.0803 0.005 . 1 . . . . A 1735 HIS H . 30147 1
56 . 1 . 1 23 23 HIS C C 13 176.7604 0.25 . 1 . . . . A 1735 HIS C . 30147 1
57 . 1 . 1 23 23 HIS CA C 13 58.3900 0.25 . 1 . . . . A 1735 HIS CA . 30147 1
58 . 1 . 1 23 23 HIS CB C 13 29.3239 0.25 . 1 . . . . A 1735 HIS CB . 30147 1
59 . 1 . 1 23 23 HIS N N 15 117.7411 0.09 . 1 . . . . A 1735 HIS N . 30147 1
60 . 1 . 1 24 24 PHE H H 1 8.1122 0.005 . 1 . . . . A 1736 PHE H . 30147 1
61 . 1 . 1 24 24 PHE C C 13 176.8991 0.25 . 1 . . . . A 1736 PHE C . 30147 1
62 . 1 . 1 24 24 PHE CA C 13 61.1328 0.25 . 1 . . . . A 1736 PHE CA . 30147 1
63 . 1 . 1 24 24 PHE CB C 13 38.7809 0.25 . 1 . . . . A 1736 PHE CB . 30147 1
64 . 1 . 1 24 24 PHE N N 15 119.3114 0.09 . 1 . . . . A 1736 PHE N . 30147 1
65 . 1 . 1 25 25 MET H H 1 8.2293 0.005 . 1 . . . . A 1737 MET H . 30147 1
66 . 1 . 1 25 25 MET C C 13 177.7557 0.25 . 1 . . . . A 1737 MET C . 30147 1
67 . 1 . 1 25 25 MET CA C 13 58.8660 0.25 . 1 . . . . A 1737 MET CA . 30147 1
68 . 1 . 1 25 25 MET CB C 13 32.1222 0.25 . 1 . . . . A 1737 MET CB . 30147 1
69 . 1 . 1 25 25 MET N N 15 118.5353 0.09 . 1 . . . . A 1737 MET N . 30147 1
70 . 1 . 1 26 26 TYR H H 1 7.8404 0.005 . 1 . . . . A 1738 TYR H . 30147 1
71 . 1 . 1 26 26 TYR C C 13 177.7948 0.25 . 1 . . . . A 1738 TYR C . 30147 1
72 . 1 . 1 26 26 TYR CA C 13 60.4143 0.25 . 1 . . . . A 1738 TYR CA . 30147 1
73 . 1 . 1 26 26 TYR CB C 13 37.7341 0.25 . 1 . . . . A 1738 TYR CB . 30147 1
74 . 1 . 1 26 26 TYR N N 15 117.9139 0.09 . 1 . . . . A 1738 TYR N . 30147 1
75 . 1 . 1 27 27 VAL H H 1 7.6770 0.005 . 1 . . . . A 1739 VAL H . 30147 1
76 . 1 . 1 27 27 VAL C C 13 177.1475 0.25 . 1 . . . . A 1739 VAL C . 30147 1
77 . 1 . 1 27 27 VAL CA C 13 66.7191 0.25 . 1 . . . . A 1739 VAL CA . 30147 1
78 . 1 . 1 27 27 VAL CB C 13 31.4246 0.25 . 1 . . . . A 1739 VAL CB . 30147 1
79 . 1 . 1 27 27 VAL N N 15 118.5196 0.09 . 1 . . . . A 1739 VAL N . 30147 1
80 . 1 . 1 28 28 ALA H H 1 8.2165 0.005 . 1 . . . . A 1740 ALA H . 30147 1
81 . 1 . 1 28 28 ALA C C 13 178.7659 0.25 . 1 . . . . A 1740 ALA C . 30147 1
82 . 1 . 1 28 28 ALA CA C 13 55.3214 0.25 . 1 . . . . A 1740 ALA CA . 30147 1
83 . 1 . 1 28 28 ALA CB C 13 17.8573 0.25 . 1 . . . . A 1740 ALA CB . 30147 1
84 . 1 . 1 28 28 ALA N N 15 121.3142 0.09 . 1 . . . . A 1740 ALA N . 30147 1
85 . 1 . 1 29 29 ALA H H 1 8.0648 0.005 . 1 . . . . A 1741 ALA H . 30147 1
86 . 1 . 1 29 29 ALA C C 13 178.5788 0.25 . 1 . . . . A 1741 ALA C . 30147 1
87 . 1 . 1 29 29 ALA CA C 13 55.4714 0.25 . 1 . . . . A 1741 ALA CA . 30147 1
88 . 1 . 1 29 29 ALA CB C 13 18.1537 0.25 . 1 . . . . A 1741 ALA CB . 30147 1
89 . 1 . 1 29 29 ALA N N 15 119.1342 0.09 . 1 . . . . A 1741 ALA N . 30147 1
90 . 1 . 1 30 30 ALA H H 1 8.1860 0.005 . 1 . . . . A 1742 ALA H . 30147 1
91 . 1 . 1 30 30 ALA C C 13 178.5853 0.25 . 1 . . . . A 1742 ALA C . 30147 1
92 . 1 . 1 30 30 ALA CA C 13 55.5019 0.25 . 1 . . . . A 1742 ALA CA . 30147 1
93 . 1 . 1 30 30 ALA CB C 13 18.1355 0.25 . 1 . . . . A 1742 ALA CB . 30147 1
94 . 1 . 1 30 30 ALA N N 15 118.6171 0.09 . 1 . . . . A 1742 ALA N . 30147 1
95 . 1 . 1 31 31 ALA H H 1 8.3528 0.005 . 1 . . . . A 1743 ALA H . 30147 1
96 . 1 . 1 31 31 ALA C C 13 178.7082 0.25 . 1 . . . . A 1743 ALA C . 30147 1
97 . 1 . 1 31 31 ALA CA C 13 55.4891 0.25 . 1 . . . . A 1743 ALA CA . 30147 1
98 . 1 . 1 31 31 ALA CB C 13 17.8649 0.25 . 1 . . . . A 1743 ALA CB . 30147 1
99 . 1 . 1 31 31 ALA N N 15 119.0190 0.09 . 1 . . . . A 1743 ALA N . 30147 1
100 . 1 . 1 32 32 PHE H H 1 8.2685 0.005 . 1 . . . . A 1744 PHE H . 30147 1
101 . 1 . 1 32 32 PHE C C 13 176.9921 0.25 . 1 . . . . A 1744 PHE C . 30147 1
102 . 1 . 1 32 32 PHE CA C 13 61.8810 0.25 . 1 . . . . A 1744 PHE CA . 30147 1
103 . 1 . 1 32 32 PHE CB C 13 39.0086 0.25 . 1 . . . . A 1744 PHE CB . 30147 1
104 . 1 . 1 32 32 PHE N N 15 117.0612 0.09 . 1 . . . . A 1744 PHE N . 30147 1
105 . 1 . 1 33 33 VAL H H 1 8.1860 0.005 . 1 . . . . A 1745 VAL H . 30147 1
106 . 1 . 1 33 33 VAL C C 13 177.3581 0.25 . 1 . . . . A 1745 VAL C . 30147 1
107 . 1 . 1 33 33 VAL CA C 13 67.3702 0.25 . 1 . . . . A 1745 VAL CA . 30147 1
108 . 1 . 1 33 33 VAL CB C 13 31.3113 0.25 . 1 . . . . A 1745 VAL CB . 30147 1
109 . 1 . 1 33 33 VAL N N 15 118.6171 0.09 . 1 . . . . A 1745 VAL N . 30147 1
110 . 1 . 1 34 34 LEU H H 1 8.1538 0.005 . 1 . . . . A 1746 LEU H . 30147 1
111 . 1 . 1 34 34 LEU C C 13 178.3724 0.25 . 1 . . . . A 1746 LEU C . 30147 1
112 . 1 . 1 34 34 LEU CA C 13 58.8407 0.25 . 1 . . . . A 1746 LEU CA . 30147 1
113 . 1 . 1 34 34 LEU CB C 13 41.7846 0.25 . 1 . . . . A 1746 LEU CB . 30147 1
114 . 1 . 1 34 34 LEU N N 15 119.3846 0.09 . 1 . . . . A 1746 LEU N . 30147 1
115 . 1 . 1 35 35 LEU H H 1 8.2697 0.005 . 1 . . . . A 1747 LEU H . 30147 1
116 . 1 . 1 35 35 LEU CA C 13 58.3810 0.25 . 1 . . . . A 1747 LEU CA . 30147 1
117 . 1 . 1 35 35 LEU CB C 13 41.6400 0.25 . 1 . . . . A 1747 LEU CB . 30147 1
118 . 1 . 1 35 35 LEU N N 15 118.5962 0.09 . 1 . . . . A 1747 LEU N . 30147 1
119 . 1 . 1 36 36 PHE H H 1 8.3536 0.005 . 1 . . . . A 1748 PHE H . 30147 1
120 . 1 . 1 36 36 PHE C C 13 177.3252 0.25 . 1 . . . . A 1748 PHE C . 30147 1
121 . 1 . 1 36 36 PHE CA C 13 61.8365 0.25 . 1 . . . . A 1748 PHE CA . 30147 1
122 . 1 . 1 36 36 PHE CB C 13 38.7933 0.25 . 1 . . . . A 1748 PHE CB . 30147 1
123 . 1 . 1 36 36 PHE N N 15 119.7792 0.09 . 1 . . . . A 1748 PHE N . 30147 1
124 . 1 . 1 37 37 PHE H H 1 8.3528 0.005 . 1 . . . . A 1749 PHE H . 30147 1
125 . 1 . 1 37 37 PHE C C 13 177.9521 0.25 . 1 . . . . A 1749 PHE C . 30147 1
126 . 1 . 1 37 37 PHE CA C 13 62.0856 0.25 . 1 . . . . A 1749 PHE CA . 30147 1
127 . 1 . 1 37 37 PHE CB C 13 38.8039 0.25 . 1 . . . . A 1749 PHE CB . 30147 1
128 . 1 . 1 37 37 PHE N N 15 119.0190 0.09 . 1 . . . . A 1749 PHE N . 30147 1
129 . 1 . 1 38 38 VAL H H 1 8.4780 0.005 . 1 . . . . A 1750 VAL H . 30147 1
130 . 1 . 1 38 38 VAL C C 13 177.8393 0.25 . 1 . . . . A 1750 VAL C . 30147 1
131 . 1 . 1 38 38 VAL CA C 13 66.9484 0.25 . 1 . . . . A 1750 VAL CA . 30147 1
132 . 1 . 1 38 38 VAL CB C 13 31.3496 0.25 . 1 . . . . A 1750 VAL CB . 30147 1
133 . 1 . 1 38 38 VAL N N 15 119.1186 0.09 . 1 . . . . A 1750 VAL N . 30147 1
134 . 1 . 1 39 39 GLY H H 1 8.6110 0.005 . 1 . . . . A 1751 GLY H . 30147 1
135 . 1 . 1 39 39 GLY C C 13 174.8709 0.25 . 1 . . . . A 1751 GLY C . 30147 1
136 . 1 . 1 39 39 GLY CA C 13 47.6247 0.25 . 1 . . . . A 1751 GLY CA . 30147 1
137 . 1 . 1 39 39 GLY N N 15 107.3790 0.09 . 1 . . . . A 1751 GLY N . 30147 1
138 . 1 . 1 40 40 CYS H H 1 8.1130 0.005 . 1 . . . . A 1752 CYS H . 30147 1
139 . 1 . 1 40 40 CYS C C 13 176.4704 0.25 . 1 . . . . A 1752 CYS C . 30147 1
140 . 1 . 1 40 40 CYS CA C 13 64.5269 0.25 . 1 . . . . A 1752 CYS CA . 30147 1
141 . 1 . 1 40 40 CYS CB C 13 26.8053 0.25 . 1 . . . . A 1752 CYS CB . 30147 1
142 . 1 . 1 40 40 CYS N N 15 118.8160 0.09 . 1 . . . . A 1752 CYS N . 30147 1
143 . 1 . 1 41 41 GLY H H 1 8.1245 0.005 . 1 . . . . A 1753 GLY H . 30147 1
144 . 1 . 1 41 41 GLY C C 13 175.3739 0.25 . 1 . . . . A 1753 GLY C . 30147 1
145 . 1 . 1 41 41 GLY CA C 13 47.5383 0.25 . 1 . . . . A 1753 GLY CA . 30147 1
146 . 1 . 1 41 41 GLY N N 15 107.0459 0.09 . 1 . . . . A 1753 GLY N . 30147 1
147 . 1 . 1 42 42 VAL H H 1 8.2606 0.005 . 1 . . . . A 1754 VAL H . 30147 1
148 . 1 . 1 42 42 VAL C C 13 178.2195 0.25 . 1 . . . . A 1754 VAL C . 30147 1
149 . 1 . 1 42 42 VAL CA C 13 66.4633 0.25 . 1 . . . . A 1754 VAL CA . 30147 1
150 . 1 . 1 42 42 VAL N N 15 121.9400 0.09 . 1 . . . . A 1754 VAL N . 30147 1
151 . 1 . 1 43 43 LEU H H 1 7.8237 0.005 . 1 . . . . A 1755 LEU H . 30147 1
152 . 1 . 1 43 43 LEU C C 13 179.1146 0.25 . 1 . . . . A 1755 LEU C . 30147 1
153 . 1 . 1 43 43 LEU N N 15 120.1048 0.09 . 1 . . . . A 1755 LEU N . 30147 1
154 . 1 . 1 44 44 LEU H H 1 8.1390 0.005 . 1 . . . . A 1756 LEU H . 30147 1
155 . 1 . 1 44 44 LEU C C 13 178.2898 0.25 . 1 . . . . A 1756 LEU C . 30147 1
156 . 1 . 1 44 44 LEU CA C 13 57.1246 0.25 . 1 . . . . A 1756 LEU CA . 30147 1
157 . 1 . 1 44 44 LEU CB C 13 41.9701 0.25 . 1 . . . . A 1756 LEU CB . 30147 1
158 . 1 . 1 44 44 LEU N N 15 118.1051 0.09 . 1 . . . . A 1756 LEU N . 30147 1
159 . 1 . 1 45 45 SER H H 1 7.7272 0.005 . 1 . . . . A 1757 SER H . 30147 1
160 . 1 . 1 45 45 SER C C 13 175.7242 0.25 . 1 . . . . A 1757 SER C . 30147 1
161 . 1 . 1 45 45 SER CA C 13 60.7150 0.25 . 1 . . . . A 1757 SER CA . 30147 1
162 . 1 . 1 45 45 SER CB C 13 63.6001 0.25 . 1 . . . . A 1757 SER CB . 30147 1
163 . 1 . 1 45 45 SER N N 15 114.1808 0.09 . 1 . . . . A 1757 SER N . 30147 1
164 . 1 . 1 46 46 ARG H H 1 7.6909 0.005 . 1 . . . . A 1758 ARG H . 30147 1
165 . 1 . 1 46 46 ARG C C 13 177.1557 0.25 . 1 . . . . A 1758 ARG C . 30147 1
166 . 1 . 1 46 46 ARG CA C 13 57.6027 0.25 . 1 . . . . A 1758 ARG CA . 30147 1
167 . 1 . 1 46 46 ARG CB C 13 30.5127 0.25 . 1 . . . . A 1758 ARG CB . 30147 1
168 . 1 . 1 46 46 ARG N N 15 121.0586 0.09 . 1 . . . . A 1758 ARG N . 30147 1
169 . 1 . 1 47 47 LYS H H 1 7.8237 0.005 . 1 . . . . A 1759 LYS H . 30147 1
170 . 1 . 1 47 47 LYS C C 13 176.9984 0.25 . 1 . . . . A 1759 LYS C . 30147 1
171 . 1 . 1 47 47 LYS CA C 13 57.3325 0.25 . 1 . . . . A 1759 LYS CA . 30147 1
172 . 1 . 1 47 47 LYS CB C 13 32.7040 0.25 . 1 . . . . A 1759 LYS CB . 30147 1
173 . 1 . 1 47 47 LYS N N 15 120.1048 0.09 . 1 . . . . A 1759 LYS N . 30147 1
174 . 1 . 1 48 48 ARG H H 1 7.8824 0.005 . 1 . . . . A 1760 ARG H . 30147 1
175 . 1 . 1 48 48 ARG C C 13 176.5053 0.25 . 1 . . . . A 1760 ARG C . 30147 1
176 . 1 . 1 48 48 ARG CA C 13 56.8631 0.25 . 1 . . . . A 1760 ARG CA . 30147 1
177 . 1 . 1 48 48 ARG CB C 13 30.6437 0.25 . 1 . . . . A 1760 ARG CB . 30147 1
178 . 1 . 1 48 48 ARG N N 15 120.2304 0.09 . 1 . . . . A 1760 ARG N . 30147 1
179 . 1 . 1 49 49 ARG H H 1 7.9693 0.005 . 1 . . . . A 1761 ARG H . 30147 1
180 . 1 . 1 49 49 ARG C C 13 176.3997 0.25 . 1 . . . . A 1761 ARG C . 30147 1
181 . 1 . 1 49 49 ARG CA C 13 56.7160 0.25 . 1 . . . . A 1761 ARG CA . 30147 1
182 . 1 . 1 49 49 ARG CB C 13 30.7581 0.25 . 1 . . . . A 1761 ARG CB . 30147 1
183 . 1 . 1 49 49 ARG N N 15 121.0306 0.09 . 1 . . . . A 1761 ARG N . 30147 1
184 . 1 . 1 50 50 ARG H H 1 8.0658 0.005 . 1 . . . . A 1762 ARG H . 30147 1
185 . 1 . 1 50 50 ARG C C 13 176.2058 0.25 . 1 . . . . A 1762 ARG C . 30147 1
186 . 1 . 1 50 50 ARG CA C 13 56.4842 0.25 . 1 . . . . A 1762 ARG CA . 30147 1
187 . 1 . 1 50 50 ARG CB C 13 30.7609 0.25 . 1 . . . . A 1762 ARG CB . 30147 1
188 . 1 . 1 50 50 ARG N N 15 121.3536 0.09 . 1 . . . . A 1762 ARG N . 30147 1
189 . 1 . 1 51 51 GLN H H 1 8.0891 0.005 . 1 . . . . A 1763 GLN H . 30147 1
190 . 1 . 1 51 51 GLN C C 13 175.6810 0.25 . 1 . . . . A 1763 GLN C . 30147 1
191 . 1 . 1 51 51 GLN CA C 13 56.1482 0.25 . 1 . . . . A 1763 GLN CA . 30147 1
192 . 1 . 1 51 51 GLN CB C 13 29.4302 0.25 . 1 . . . . A 1763 GLN CB . 30147 1
193 . 1 . 1 51 51 GLN N N 15 120.8144 0.09 . 1 . . . . A 1763 GLN N . 30147 1
194 . 1 . 1 52 52 HIS H H 1 8.2512 0.005 . 1 . . . . A 1764 HIS H . 30147 1
195 . 1 . 1 52 52 HIS C C 13 174.9845 0.25 . 1 . . . . A 1764 HIS C . 30147 1
196 . 1 . 1 52 52 HIS CA C 13 55.8380 0.25 . 1 . . . . A 1764 HIS CA . 30147 1
197 . 1 . 1 52 52 HIS CB C 13 29.3982 0.25 . 1 . . . . A 1764 HIS CB . 30147 1
198 . 1 . 1 52 52 HIS N N 15 119.3142 0.09 . 1 . . . . A 1764 HIS N . 30147 1
199 . 1 . 1 53 53 GLY H H 1 8.2682 0.005 . 1 . . . . A 1765 GLY H . 30147 1
200 . 1 . 1 53 53 GLY C C 13 173.7442 0.25 . 1 . . . . A 1765 GLY C . 30147 1
201 . 1 . 1 53 53 GLY CA C 13 45.5020 0.25 . 1 . . . . A 1765 GLY CA . 30147 1
202 . 1 . 1 53 53 GLY N N 15 110.0127 0.09 . 1 . . . . A 1765 GLY N . 30147 1
203 . 1 . 1 54 54 GLN H H 1 8.0371 0.005 . 1 . . . . A 1766 GLN H . 30147 1
204 . 1 . 1 54 54 GLN C C 13 175.5279 0.25 . 1 . . . . A 1766 GLN C . 30147 1
205 . 1 . 1 54 54 GLN CA C 13 55.8368 0.25 . 1 . . . . A 1766 GLN CA . 30147 1
206 . 1 . 1 54 54 GLN CB C 13 29.6699 0.25 . 1 . . . . A 1766 GLN CB . 30147 1
207 . 1 . 1 54 54 GLN N N 15 119.9602 0.09 . 1 . . . . A 1766 GLN N . 30147 1
208 . 1 . 1 55 55 LEU H H 1 8.0613 0.005 . 1 . . . . A 1767 LEU H . 30147 1
209 . 1 . 1 55 55 LEU C C 13 176.1160 0.25 . 1 . . . . A 1767 LEU C . 30147 1
210 . 1 . 1 55 55 LEU CA C 13 55.4128 0.25 . 1 . . . . A 1767 LEU CA . 30147 1
211 . 1 . 1 55 55 LEU CB C 13 42.5915 0.25 . 1 . . . . A 1767 LEU CB . 30147 1
212 . 1 . 1 55 55 LEU N N 15 122.5179 0.09 . 1 . . . . A 1767 LEU N . 30147 1
213 . 1 . 1 56 56 TRP H H 1 7.7326 0.005 . 1 . . . . A 1768 TRP H . 30147 1
214 . 1 . 1 56 56 TRP C C 13 174.5698 0.25 . 1 . . . . A 1768 TRP C . 30147 1
215 . 1 . 1 56 56 TRP CA C 13 57.2801 0.25 . 1 . . . . A 1768 TRP CA . 30147 1
216 . 1 . 1 56 56 TRP CB C 13 29.9751 0.25 . 1 . . . . A 1768 TRP CB . 30147 1
217 . 1 . 1 56 56 TRP N N 15 120.3762 0.09 . 1 . . . . A 1768 TRP N . 30147 1
218 . 1 . 1 57 57 PHE H H 1 7.5280 0.005 . 1 . . . . A 1769 PHE H . 30147 1
219 . 1 . 1 57 57 PHE CA C 13 55.2301 0.25 . 1 . . . . A 1769 PHE CA . 30147 1
220 . 1 . 1 57 57 PHE CB C 13 39.6401 0.25 . 1 . . . . A 1769 PHE CB . 30147 1
221 . 1 . 1 57 57 PHE N N 15 121.2243 0.09 . 1 . . . . A 1769 PHE N . 30147 1
222 . 1 . 1 58 58 PRO C C 13 175.5141 0.25 . 1 . . . . A 1770 PRO C . 30147 1
223 . 1 . 1 58 58 PRO CA C 13 63.3046 0.25 . 1 . . . . A 1770 PRO CA . 30147 1
224 . 1 . 1 58 58 PRO CB C 13 31.46 0.25 . 1 . . . . A 1770 PRO CB . 30147 1
225 . 1 . 1 59 59 GLU H H 1 7.6645 0.005 . 1 . . . . A 1771 GLU H . 30147 1
226 . 1 . 1 59 59 GLU CA C 13 57.8649 0.25 . 1 . . . . A 1771 GLU CA . 30147 1
227 . 1 . 1 59 59 GLU CB C 13 31.4557 0.25 . 1 . . . . A 1771 GLU CB . 30147 1
228 . 1 . 1 59 59 GLU N N 15 125.6644 0.09 . 1 . . . . A 1771 GLU N . 30147 1
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