Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51787
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'Mei4 assignments'
_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 'These are the assignments for Mei4 in the 2:1 Rec114:Mei4 trimeric complex.'
_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' . . . 51787 2
2 '3D CBCA(CO)NH' . . . 51787 2
3 '3D HNCACB' . . . 51787 2
4 '3D HNCO' . . . 51787 2
5 '3D HNCACO' . . . 51787 2
6 '3D HNCA' . . . 51787 2
7 '3D HNN' . . . 51787 2
8 '3D HCC(CO)NH TOCSY' . . . 51787 2
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 $software_1 . . 51787 2
3 $software_3 . . 51787 2
4 $software_4 . . 51787 2
5 $software_5 . . 51787 2
6 $software_6 . . 51787 2
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 4 4 GLY C C 13 173.941 0.00 . . . . . . . 4 GLY C . 51787 2
2 . 1 . 1 4 4 GLY CA C 13 45.233 0.04 . . . . . . . 4 GLY CA . 51787 2
3 . 1 . 1 5 5 LYS H H 1 8.254 0.00 . . . . . . . 5 LYS H . 51787 2
4 . 1 . 1 5 5 LYS C C 13 176.975 0.00 . . . . . . . 5 LYS C . 51787 2
5 . 1 . 1 5 5 LYS CA C 13 56.575 0.02 . . . . . . . 5 LYS CA . 51787 2
6 . 1 . 1 5 5 LYS CB C 13 33.085 0.02 . . . . . . . 5 LYS CB . 51787 2
7 . 1 . 1 5 5 LYS N N 15 121.161 0.03 . . . . . . . 5 LYS N . 51787 2
8 . 1 . 1 6 6 LEU H H 1 8.363 0.00 . . . . . . . 6 LEU H . 51787 2
9 . 1 . 1 6 6 LEU C C 13 177.821 0.01 . . . . . . . 6 LEU C . 51787 2
10 . 1 . 1 6 6 LEU CA C 13 55.937 0.05 . . . . . . . 6 LEU CA . 51787 2
11 . 1 . 1 6 6 LEU CB C 13 42.024 0.03 . . . . . . . 6 LEU CB . 51787 2
12 . 1 . 1 6 6 LEU N N 15 123.397 0.01 . . . . . . . 6 LEU N . 51787 2
13 . 1 . 1 7 7 GLU H H 1 8.500 0.00 . . . . . . . 7 GLU H . 51787 2
14 . 1 . 1 7 7 GLU C C 13 176.522 0.02 . . . . . . . 7 GLU C . 51787 2
15 . 1 . 1 7 7 GLU CA C 13 57.267 0.03 . . . . . . . 7 GLU CA . 51787 2
16 . 1 . 1 7 7 GLU CB C 13 30.194 0.02 . . . . . . . 7 GLU CB . 51787 2
17 . 1 . 1 7 7 GLU N N 15 120.951 0.01 . . . . . . . 7 GLU N . 51787 2
18 . 1 . 1 8 8 ASP H H 1 8.232 0.00 . . . . . . . 8 ASP H . 51787 2
19 . 1 . 1 8 8 ASP C C 13 176.923 0.00 . . . . . . . 8 ASP C . 51787 2
20 . 1 . 1 8 8 ASP CA C 13 54.856 0.04 . . . . . . . 8 ASP CA . 51787 2
21 . 1 . 1 8 8 ASP CB C 13 41.197 0.01 . . . . . . . 8 ASP CB . 51787 2
22 . 1 . 1 8 8 ASP N N 15 120.928 0.01 . . . . . . . 8 ASP N . 51787 2
23 . 1 . 1 9 9 MET H H 1 8.273 0.00 . . . . . . . 9 MET H . 51787 2
24 . 1 . 1 9 9 MET C C 13 177.131 0.00 . . . . . . . 9 MET C . 51787 2
25 . 1 . 1 9 9 MET CA C 13 56.638 0.03 . . . . . . . 9 MET CA . 51787 2
26 . 1 . 1 9 9 MET CB C 13 32.638 0.29 . . . . . . . 9 MET CB . 51787 2
27 . 1 . 1 9 9 MET N N 15 120.643 0.02 . . . . . . . 9 MET N . 51787 2
28 . 1 . 1 10 10 GLU H H 1 8.368 0.00 . . . . . . . 10 GLU H . 51787 2
29 . 1 . 1 10 10 GLU C C 13 177.242 0.00 . . . . . . . 10 GLU C . 51787 2
30 . 1 . 1 10 10 GLU CA C 13 57.696 0.03 . . . . . . . 10 GLU CA . 51787 2
31 . 1 . 1 10 10 GLU CB C 13 29.920 0.06 . . . . . . . 10 GLU CB . 51787 2
32 . 1 . 1 10 10 GLU N N 15 120.997 0.03 . . . . . . . 10 GLU N . 51787 2
33 . 1 . 1 11 11 GLN H H 1 8.272 0.00 . . . . . . . 11 GLN H . 51787 2
34 . 1 . 1 11 11 GLN C C 13 176.767 0.00 . . . . . . . 11 GLN C . 51787 2
35 . 1 . 1 11 11 GLN CA C 13 56.690 0.05 . . . . . . . 11 GLN CA . 51787 2
36 . 1 . 1 11 11 GLN CB C 13 29.011 0.00 . . . . . . . 11 GLN CB . 51787 2
37 . 1 . 1 11 11 GLN N N 15 120.571 0.03 . . . . . . . 11 GLN N . 51787 2
38 . 1 . 1 12 12 LYS H H 1 8.175 0.00 . . . . . . . 12 LYS H . 51787 2
39 . 1 . 1 12 12 LYS C C 13 177.235 0.01 . . . . . . . 12 LYS C . 51787 2
40 . 1 . 1 12 12 LYS CA C 13 57.502 0.07 . . . . . . . 12 LYS CA . 51787 2
41 . 1 . 1 12 12 LYS CB C 13 32.996 0.03 . . . . . . . 12 LYS CB . 51787 2
42 . 1 . 1 12 12 LYS N N 15 121.856 0.02 . . . . . . . 12 LYS N . 51787 2
43 . 1 . 1 13 13 GLU H H 1 8.331 0.00 . . . . . . . 13 GLU H . 51787 2
44 . 1 . 1 13 13 GLU C C 13 177.144 0.02 . . . . . . . 13 GLU C . 51787 2
45 . 1 . 1 13 13 GLU CA C 13 57.474 0.04 . . . . . . . 13 GLU CA . 51787 2
46 . 1 . 1 13 13 GLU CB C 13 29.910 0.01 . . . . . . . 13 GLU CB . 51787 2
47 . 1 . 1 13 13 GLU N N 15 121.451 0.09 . . . . . . . 13 GLU N . 51787 2
48 . 1 . 1 14 14 THR H H 1 8.274 0.00 . . . . . . . 14 THR H . 51787 2
49 . 1 . 1 14 14 THR CA C 13 64.055 0.00 . . . . . . . 14 THR CA . 51787 2
50 . 1 . 1 14 14 THR CB C 13 69.213 0.00 . . . . . . . 14 THR CB . 51787 2
51 . 1 . 1 14 14 THR N N 15 116.799 0.03 . . . . . . . 14 THR N . 51787 2
52 . 1 . 1 16 16 GLU C C 13 178.939 0.01 . . . . . . . 16 GLU C . 51787 2
53 . 1 . 1 16 16 GLU CA C 13 59.940 0.05 . . . . . . . 16 GLU CA . 51787 2
54 . 1 . 1 16 16 GLU CB C 13 29.971 0.04 . . . . . . . 16 GLU CB . 51787 2
55 . 1 . 1 17 17 VAL H H 1 8.026 0.00 . . . . . . . 17 VAL H . 51787 2
56 . 1 . 1 17 17 VAL C C 13 177.015 0.01 . . . . . . . 17 VAL C . 51787 2
57 . 1 . 1 17 17 VAL CA C 13 67.035 0.04 . . . . . . . 17 VAL CA . 51787 2
58 . 1 . 1 17 17 VAL CB C 13 31.560 0.01 . . . . . . . 17 VAL CB . 51787 2
59 . 1 . 1 17 17 VAL N N 15 117.367 0.02 . . . . . . . 17 VAL N . 51787 2
60 . 1 . 1 18 18 ASP H H 1 7.822 0.01 . . . . . . . 18 ASP H . 51787 2
61 . 1 . 1 18 18 ASP C C 13 179.212 0.01 . . . . . . . 18 ASP C . 51787 2
62 . 1 . 1 18 18 ASP CA C 13 58.336 0.02 . . . . . . . 18 ASP CA . 51787 2
63 . 1 . 1 18 18 ASP CB C 13 39.784 0.01 . . . . . . . 18 ASP CB . 51787 2
64 . 1 . 1 18 18 ASP N N 15 120.962 0.03 . . . . . . . 18 ASP N . 51787 2
65 . 1 . 1 19 19 TRP H H 1 8.047 0.00 . . . . . . . 19 TRP H . 51787 2
66 . 1 . 1 19 19 TRP C C 13 178.374 0.02 . . . . . . . 19 TRP C . 51787 2
67 . 1 . 1 19 19 TRP CA C 13 61.871 0.04 . . . . . . . 19 TRP CA . 51787 2
68 . 1 . 1 19 19 TRP CB C 13 29.801 0.03 . . . . . . . 19 TRP CB . 51787 2
69 . 1 . 1 19 19 TRP N N 15 118.874 0.03 . . . . . . . 19 TRP N . 51787 2
70 . 1 . 1 20 20 ILE H H 1 8.681 0.00 . . . . . . . 20 ILE H . 51787 2
71 . 1 . 1 20 20 ILE C C 13 177.779 0.01 . . . . . . . 20 ILE C . 51787 2
72 . 1 . 1 20 20 ILE CA C 13 65.372 0.03 . . . . . . . 20 ILE CA . 51787 2
73 . 1 . 1 20 20 ILE CB C 13 38.336 0.05 . . . . . . . 20 ILE CB . 51787 2
74 . 1 . 1 20 20 ILE N N 15 120.523 0.02 . . . . . . . 20 ILE N . 51787 2
75 . 1 . 1 21 21 ILE H H 1 8.515 0.00 . . . . . . . 21 ILE H . 51787 2
76 . 1 . 1 21 21 ILE C C 13 176.592 0.01 . . . . . . . 21 ILE C . 51787 2
77 . 1 . 1 21 21 ILE CA C 13 66.351 0.02 . . . . . . . 21 ILE CA . 51787 2
78 . 1 . 1 21 21 ILE CB C 13 38.031 0.04 . . . . . . . 21 ILE CB . 51787 2
79 . 1 . 1 21 21 ILE N N 15 117.932 0.01 . . . . . . . 21 ILE N . 51787 2
80 . 1 . 1 22 22 CYS H H 1 8.792 0.00 . . . . . . . 22 CYS H . 51787 2
81 . 1 . 1 22 22 CYS C C 13 175.686 0.01 . . . . . . . 22 CYS C . 51787 2
82 . 1 . 1 22 22 CYS CA C 13 61.049 0.06 . . . . . . . 22 CYS CA . 51787 2
83 . 1 . 1 22 22 CYS CB C 13 26.931 0.01 . . . . . . . 22 CYS CB . 51787 2
84 . 1 . 1 22 22 CYS N N 15 119.207 0.02 . . . . . . . 22 CYS N . 51787 2
85 . 1 . 1 23 23 PHE H H 1 8.560 0.00 . . . . . . . 23 PHE H . 51787 2
86 . 1 . 1 23 23 PHE C C 13 176.952 0.00 . . . . . . . 23 PHE C . 51787 2
87 . 1 . 1 23 23 PHE CA C 13 61.138 0.04 . . . . . . . 23 PHE CA . 51787 2
88 . 1 . 1 23 23 PHE CB C 13 38.560 0.04 . . . . . . . 23 PHE CB . 51787 2
89 . 1 . 1 23 23 PHE N N 15 115.723 0.01 . . . . . . . 23 PHE N . 51787 2
90 . 1 . 1 24 24 ALA H H 1 8.601 0.00 . . . . . . . 24 ALA H . 51787 2
91 . 1 . 1 24 24 ALA C C 13 178.963 0.01 . . . . . . . 24 ALA C . 51787 2
92 . 1 . 1 24 24 ALA CA C 13 55.686 0.03 . . . . . . . 24 ALA CA . 51787 2
93 . 1 . 1 24 24 ALA CB C 13 19.134 0.00 . . . . . . . 24 ALA CB . 51787 2
94 . 1 . 1 24 24 ALA N N 15 123.432 0.02 . . . . . . . 24 ALA N . 51787 2
95 . 1 . 1 25 25 LEU H H 1 8.527 0.00 . . . . . . . 25 LEU H . 51787 2
96 . 1 . 1 25 25 LEU C C 13 179.464 0.03 . . . . . . . 25 LEU C . 51787 2
97 . 1 . 1 25 25 LEU CA C 13 57.937 0.03 . . . . . . . 25 LEU CA . 51787 2
98 . 1 . 1 25 25 LEU CB C 13 41.826 0.04 . . . . . . . 25 LEU CB . 51787 2
99 . 1 . 1 25 25 LEU N N 15 120.136 0.02 . . . . . . . 25 LEU N . 51787 2
100 . 1 . 1 26 26 ILE H H 1 7.972 0.00 . . . . . . . 26 ILE H . 51787 2
101 . 1 . 1 26 26 ILE C C 13 176.671 0.00 . . . . . . . 26 ILE C . 51787 2
102 . 1 . 1 26 26 ILE CA C 13 66.546 0.04 . . . . . . . 26 ILE CA . 51787 2
103 . 1 . 1 26 26 ILE CB C 13 38.072 0.11 . . . . . . . 26 ILE CB . 51787 2
104 . 1 . 1 26 26 ILE N N 15 120.413 0.03 . . . . . . . 26 ILE N . 51787 2
105 . 1 . 1 27 27 GLN H H 1 8.393 0.00 . . . . . . . 27 GLN H . 51787 2
106 . 1 . 1 27 27 GLN C C 13 176.741 0.01 . . . . . . . 27 GLN C . 51787 2
107 . 1 . 1 27 27 GLN CA C 13 59.543 0.03 . . . . . . . 27 GLN CA . 51787 2
108 . 1 . 1 27 27 GLN CB C 13 26.563 0.05 . . . . . . . 27 GLN CB . 51787 2
109 . 1 . 1 27 27 GLN N N 15 118.949 0.03 . . . . . . . 27 GLN N . 51787 2
110 . 1 . 1 28 28 SER H H 1 7.885 0.00 . . . . . . . 28 SER H . 51787 2
111 . 1 . 1 28 28 SER C C 13 176.418 0.00 . . . . . . . 28 SER C . 51787 2
112 . 1 . 1 28 28 SER CA C 13 60.997 0.03 . . . . . . . 28 SER CA . 51787 2
113 . 1 . 1 28 28 SER CB C 13 64.152 0.05 . . . . . . . 28 SER CB . 51787 2
114 . 1 . 1 28 28 SER N N 15 110.577 0.03 . . . . . . . 28 SER N . 51787 2
115 . 1 . 1 29 29 ARG H H 1 8.067 0.00 . . . . . . . 29 ARG H . 51787 2
116 . 1 . 1 29 29 ARG C C 13 176.067 0.02 . . . . . . . 29 ARG C . 51787 2
117 . 1 . 1 29 29 ARG CA C 13 56.123 0.06 . . . . . . . 29 ARG CA . 51787 2
118 . 1 . 1 29 29 ARG CB C 13 31.352 0.05 . . . . . . . 29 ARG CB . 51787 2
119 . 1 . 1 29 29 ARG N N 15 115.671 0.01 . . . . . . . 29 ARG N . 51787 2
120 . 1 . 1 30 30 ASN H H 1 8.789 0.00 . . . . . . . 30 ASN H . 51787 2
121 . 1 . 1 30 30 ASN C C 13 171.016 0.00 . . . . . . . 30 ASN C . 51787 2
122 . 1 . 1 30 30 ASN CA C 13 50.110 0.01 . . . . . . . 30 ASN CA . 51787 2
123 . 1 . 1 30 30 ASN CB C 13 37.876 0.00 . . . . . . . 30 ASN CB . 51787 2
124 . 1 . 1 30 30 ASN N N 15 120.998 0.01 . . . . . . . 30 ASN N . 51787 2
125 . 1 . 1 31 31 PRO C C 13 179.855 0.02 . . . . . . . 31 PRO C . 51787 2
126 . 1 . 1 31 31 PRO CA C 13 65.078 0.02 . . . . . . . 31 PRO CA . 51787 2
127 . 1 . 1 31 31 PRO CB C 13 31.464 0.08 . . . . . . . 31 PRO CB . 51787 2
128 . 1 . 1 32 32 THR H H 1 8.372 0.00 . . . . . . . 32 THR H . 51787 2
129 . 1 . 1 32 32 THR C C 13 176.843 0.00 . . . . . . . 32 THR C . 51787 2
130 . 1 . 1 32 32 THR CA C 13 66.308 0.02 . . . . . . . 32 THR CA . 51787 2
131 . 1 . 1 32 32 THR CB C 13 68.212 0.03 . . . . . . . 32 THR CB . 51787 2
132 . 1 . 1 32 32 THR N N 15 113.222 0.02 . . . . . . . 32 THR N . 51787 2
133 . 1 . 1 33 33 LEU H H 1 7.215 0.00 . . . . . . . 33 LEU H . 51787 2
134 . 1 . 1 33 33 LEU C C 13 177.469 0.01 . . . . . . . 33 LEU C . 51787 2
135 . 1 . 1 33 33 LEU CA C 13 57.674 0.05 . . . . . . . 33 LEU CA . 51787 2
136 . 1 . 1 33 33 LEU CB C 13 42.406 0.00 . . . . . . . 33 LEU CB . 51787 2
137 . 1 . 1 33 33 LEU N N 15 124.693 0.02 . . . . . . . 33 LEU N . 51787 2
138 . 1 . 1 34 34 TRP H H 1 7.879 0.00 . . . . . . . 34 TRP H . 51787 2
139 . 1 . 1 34 34 TRP C C 13 175.959 0.04 . . . . . . . 34 TRP C . 51787 2
140 . 1 . 1 34 34 TRP CA C 13 59.924 0.03 . . . . . . . 34 TRP CA . 51787 2
141 . 1 . 1 34 34 TRP CB C 13 30.360 0.03 . . . . . . . 34 TRP CB . 51787 2
142 . 1 . 1 34 34 TRP N N 15 118.156 0.02 . . . . . . . 34 TRP N . 51787 2
143 . 1 . 1 35 35 LYS H H 1 8.069 0.00 . . . . . . . 35 LYS H . 51787 2
144 . 1 . 1 35 35 LYS C C 13 179.899 0.01 . . . . . . . 35 LYS C . 51787 2
145 . 1 . 1 35 35 LYS CA C 13 59.555 0.04 . . . . . . . 35 LYS CA . 51787 2
146 . 1 . 1 35 35 LYS CB C 13 32.346 0.01 . . . . . . . 35 LYS CB . 51787 2
147 . 1 . 1 35 35 LYS N N 15 114.350 0.01 . . . . . . . 35 LYS N . 51787 2
148 . 1 . 1 36 36 ARG H H 1 7.568 0.00 . . . . . . . 36 ARG H . 51787 2
149 . 1 . 1 36 36 ARG C C 13 178.104 0.01 . . . . . . . 36 ARG C . 51787 2
150 . 1 . 1 36 36 ARG CA C 13 59.499 0.02 . . . . . . . 36 ARG CA . 51787 2
151 . 1 . 1 36 36 ARG CB C 13 30.508 0.03 . . . . . . . 36 ARG CB . 51787 2
152 . 1 . 1 36 36 ARG N N 15 119.499 0.04 . . . . . . . 36 ARG N . 51787 2
153 . 1 . 1 37 37 ALA H H 1 8.005 0.00 . . . . . . . 37 ALA H . 51787 2
154 . 1 . 1 37 37 ALA C C 13 177.898 0.02 . . . . . . . 37 ALA C . 51787 2
155 . 1 . 1 37 37 ALA CA C 13 53.487 0.03 . . . . . . . 37 ALA CA . 51787 2
156 . 1 . 1 37 37 ALA CB C 13 17.616 0.01 . . . . . . . 37 ALA CB . 51787 2
157 . 1 . 1 37 37 ALA N N 15 122.273 0.02 . . . . . . . 37 ALA N . 51787 2
158 . 1 . 1 38 38 LEU H H 1 7.134 0.00 . . . . . . . 38 LEU H . 51787 2
159 . 1 . 1 38 38 LEU C C 13 178.654 0.00 . . . . . . . 38 LEU C . 51787 2
160 . 1 . 1 38 38 LEU CA C 13 55.234 0.02 . . . . . . . 38 LEU CA . 51787 2
161 . 1 . 1 38 38 LEU CB C 13 41.562 0.01 . . . . . . . 38 LEU CB . 51787 2
162 . 1 . 1 38 38 LEU N N 15 114.856 0.01 . . . . . . . 38 LEU N . 51787 2
163 . 1 . 1 39 39 SER H H 1 7.392 0.00 . . . . . . . 39 SER H . 51787 2
164 . 1 . 1 39 39 SER C C 13 174.960 0.00 . . . . . . . 39 SER C . 51787 2
165 . 1 . 1 39 39 SER CA C 13 59.624 0.03 . . . . . . . 39 SER CA . 51787 2
166 . 1 . 1 39 39 SER CB C 13 63.612 0.01 . . . . . . . 39 SER CB . 51787 2
167 . 1 . 1 39 39 SER N N 15 114.058 0.01 . . . . . . . 39 SER N . 51787 2
168 . 1 . 1 40 40 ARG H H 1 7.911 0.00 . . . . . . . 40 ARG H . 51787 2
169 . 1 . 1 40 40 ARG C C 13 176.391 0.01 . . . . . . . 40 ARG C . 51787 2
170 . 1 . 1 40 40 ARG CA C 13 55.586 0.12 . . . . . . . 40 ARG CA . 51787 2
171 . 1 . 1 40 40 ARG CB C 13 30.247 0.01 . . . . . . . 40 ARG CB . 51787 2
172 . 1 . 1 40 40 ARG N N 15 122.355 0.02 . . . . . . . 40 ARG N . 51787 2
173 . 1 . 1 41 41 LYS H H 1 8.093 0.00 . . . . . . . 41 LYS H . 51787 2
174 . 1 . 1 41 41 LYS C C 13 176.452 0.00 . . . . . . . 41 LYS C . 51787 2
175 . 1 . 1 41 41 LYS CA C 13 56.983 0.06 . . . . . . . 41 LYS CA . 51787 2
176 . 1 . 1 41 41 LYS CB C 13 32.904 0.03 . . . . . . . 41 LYS CB . 51787 2
177 . 1 . 1 41 41 LYS N N 15 122.340 0.02 . . . . . . . 41 LYS N . 51787 2
178 . 1 . 1 42 42 LYS H H 1 8.368 0.00 . . . . . . . 42 LYS H . 51787 2
179 . 1 . 1 42 42 LYS C C 13 175.956 0.02 . . . . . . . 42 LYS C . 51787 2
180 . 1 . 1 42 42 LYS CA C 13 56.351 0.03 . . . . . . . 42 LYS CA . 51787 2
181 . 1 . 1 42 42 LYS CB C 13 33.047 0.04 . . . . . . . 42 LYS CB . 51787 2
182 . 1 . 1 42 42 LYS N N 15 122.594 0.02 . . . . . . . 42 LYS N . 51787 2
183 . 1 . 1 43 43 GLY H H 1 7.977 0.00 . . . . . . . 43 GLY H . 51787 2
184 . 1 . 1 43 43 GLY C C 13 179.002 0.00 . . . . . . . 43 GLY C . 51787 2
185 . 1 . 1 43 43 GLY CA C 13 46.172 0.01 . . . . . . . 43 GLY CA . 51787 2
186 . 1 . 1 43 43 GLY N N 15 116.403 0.01 . . . . . . . 43 GLY N . 51787 2
stop_
save_