Content for NMR-STAR saveframe, "Pgamma_PDE6_NMRSTAR"
save_Pgamma_PDE6_NMRSTAR
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Pgamma_PDE6_NMRSTAR
_Assigned_chem_shift_list.Entry_ID 28133
_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_1_conditions
_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' . . . 28133 1
2 '3D HNCA' . . . 28133 1
3 '3D HNCACB' . . . 28133 1
4 '3D HNCO' . . . 28133 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 3 3 GLU H H 1 8.614 0.00 . . . . . . . 3 GLU H . 28133 1
2 . 1 . 1 3 3 GLU C C 13 175.790 0.00 . . . . . . . 3 GLU C . 28133 1
3 . 1 . 1 3 3 GLU CA C 13 56.347 0.00 . . . . . . . 3 GLU CA . 28133 1
4 . 1 . 1 3 3 GLU CB C 13 30.510 0.00 . . . . . . . 3 GLU CB . 28133 1
5 . 1 . 1 3 3 GLU N N 15 121.761 0.00 . . . . . . . 3 GLU N . 28133 1
6 . 1 . 1 4 4 ASN H H 1 8.617 0.00 . . . . . . . 4 ASN H . 28133 1
7 . 1 . 1 4 4 ASN CA C 13 51.383 0.00 . . . . . . . 4 ASN CA . 28133 1
8 . 1 . 1 4 4 ASN CB C 13 38.717 0.00 . . . . . . . 4 ASN CB . 28133 1
9 . 1 . 1 4 4 ASN N N 15 121.187 0.06 . . . . . . . 4 ASN N . 28133 1
10 . 1 . 1 5 5 PRO C C 13 177.513 0.00 . . . . . . . 5 PRO C . 28133 1
11 . 1 . 1 5 5 PRO CA C 13 63.206 0.00 . . . . . . . 5 PRO CA . 28133 1
12 . 1 . 1 5 5 PRO CB C 13 32.247 0.00 . . . . . . . 5 PRO CB . 28133 1
13 . 1 . 1 6 6 THR H H 1 8.285 0.02 . . . . . . . 6 THR H . 28133 1
14 . 1 . 1 6 6 THR C C 13 174.861 0.00 . . . . . . . 6 THR C . 28133 1
15 . 1 . 1 6 6 THR CA C 13 61.956 0.00 . . . . . . . 6 THR CA . 28133 1
16 . 1 . 1 6 6 THR CB C 13 69.791 0.00 . . . . . . . 6 THR CB . 28133 1
17 . 1 . 1 6 6 THR N N 15 113.959 0.06 . . . . . . . 6 THR N . 28133 1
18 . 1 . 1 7 7 THR H H 1 8.050 0.00 . . . . . . . 7 THR H . 28133 1
19 . 1 . 1 7 7 THR C C 13 174.067 0.00 . . . . . . . 7 THR C . 28133 1
20 . 1 . 1 7 7 THR CA C 13 61.871 0.01 . . . . . . . 7 THR CA . 28133 1
21 . 1 . 1 7 7 THR CB C 13 69.802 0.02 . . . . . . . 7 THR CB . 28133 1
22 . 1 . 1 7 7 THR N N 15 115.907 0.01 . . . . . . . 7 THR N . 28133 1
23 . 1 . 1 8 8 ASN H H 1 8.444 0.00 . . . . . . . 8 ASN H . 28133 1
24 . 1 . 1 8 8 ASN C C 13 174.968 0.00 . . . . . . . 8 ASN C . 28133 1
25 . 1 . 1 8 8 ASN CA C 13 53.385 0.05 . . . . . . . 8 ASN CA . 28133 1
26 . 1 . 1 8 8 ASN CB C 13 38.739 0.01 . . . . . . . 8 ASN CB . 28133 1
27 . 1 . 1 8 8 ASN N N 15 121.184 0.02 . . . . . . . 8 ASN N . 28133 1
28 . 1 . 1 9 9 LEU H H 1 8.282 0.00 . . . . . . . 9 LEU H . 28133 1
29 . 1 . 1 9 9 LEU C C 13 177.707 0.00 . . . . . . . 9 LEU C . 28133 1
30 . 1 . 1 9 9 LEU CA C 13 55.376 0.01 . . . . . . . 9 LEU CA . 28133 1
31 . 1 . 1 9 9 LEU CB C 13 42.410 0.03 . . . . . . . 9 LEU CB . 28133 1
32 . 1 . 1 9 9 LEU N N 15 122.716 0.01 . . . . . . . 9 LEU N . 28133 1
33 . 1 . 1 10 10 THR H H 1 8.253 0.00 . . . . . . . 10 THR H . 28133 1
34 . 1 . 1 10 10 THR C C 13 174.868 0.00 . . . . . . . 10 THR C . 28133 1
35 . 1 . 1 10 10 THR CA C 13 61.808 0.00 . . . . . . . 10 THR CA . 28133 1
36 . 1 . 1 10 10 THR CB C 13 69.802 0.00 . . . . . . . 10 THR CB . 28133 1
37 . 1 . 1 10 10 THR N N 15 114.704 0.01 . . . . . . . 10 THR N . 28133 1
38 . 1 . 1 11 11 THR H H 1 8.120 0.00 . . . . . . . 11 THR H . 28133 1
39 . 1 . 1 11 11 THR C C 13 175.102 0.00 . . . . . . . 11 THR C . 28133 1
40 . 1 . 1 11 11 THR CA C 13 61.867 0.01 . . . . . . . 11 THR CA . 28133 1
41 . 1 . 1 11 11 THR CB C 13 69.779 0.01 . . . . . . . 11 THR CB . 28133 1
42 . 1 . 1 11 11 THR N N 15 115.361 0.01 . . . . . . . 11 THR N . 28133 1
43 . 1 . 1 12 12 GLY H H 1 8.345 0.00 . . . . . . . 12 GLY H . 28133 1
44 . 1 . 1 12 12 GLY C C 13 173.799 0.00 . . . . . . . 12 GLY C . 28133 1
45 . 1 . 1 12 12 GLY CA C 13 45.215 0.08 . . . . . . . 12 GLY CA . 28133 1
46 . 1 . 1 12 12 GLY N N 15 110.980 0.01 . . . . . . . 12 GLY N . 28133 1
47 . 1 . 1 13 13 ASP H H 1 8.208 0.00 . . . . . . . 13 ASP H . 28133 1
48 . 1 . 1 13 13 ASP C C 13 175.694 0.00 . . . . . . . 13 ASP C . 28133 1
49 . 1 . 1 13 13 ASP CA C 13 54.145 0.02 . . . . . . . 13 ASP CA . 28133 1
50 . 1 . 1 13 13 ASP CB C 13 41.335 0.01 . . . . . . . 13 ASP CB . 28133 1
51 . 1 . 1 13 13 ASP N N 15 120.352 0.10 . . . . . . . 13 ASP N . 28133 1
52 . 1 . 1 14 14 ALA H H 1 8.213 0.00 . . . . . . . 14 ALA H . 28133 1
53 . 1 . 1 14 14 ALA CA C 13 50.543 0.00 . . . . . . . 14 ALA CA . 28133 1
54 . 1 . 1 14 14 ALA CB C 13 18.231 0.00 . . . . . . . 14 ALA CB . 28133 1
55 . 1 . 1 14 14 ALA N N 15 125.207 0.01 . . . . . . . 14 ALA N . 28133 1
56 . 1 . 1 15 15 PRO C C 13 177.303 0.00 . . . . . . . 15 PRO C . 28133 1
57 . 1 . 1 15 15 PRO CA C 13 63.213 0.00 . . . . . . . 15 PRO CA . 28133 1
58 . 1 . 1 15 15 PRO CB C 13 32.040 0.00 . . . . . . . 15 PRO CB . 28133 1
59 . 1 . 1 16 16 THR H H 1 8.195 0.00 . . . . . . . 16 THR H . 28133 1
60 . 1 . 1 16 16 THR C C 13 174.857 0.00 . . . . . . . 16 THR C . 28133 1
61 . 1 . 1 16 16 THR CA C 13 61.599 0.01 . . . . . . . 16 THR CA . 28133 1
62 . 1 . 1 16 16 THR CB C 13 69.987 0.00 . . . . . . . 16 THR CB . 28133 1
63 . 1 . 1 16 16 THR N N 15 113.374 0.02 . . . . . . . 16 THR N . 28133 1
64 . 1 . 1 17 17 GLY H H 1 8.182 0.00 . . . . . . . 17 GLY H . 28133 1
65 . 1 . 1 17 17 GLY CA C 13 44.687 0.00 . . . . . . . 17 GLY CA . 28133 1
66 . 1 . 1 17 17 GLY N N 15 111.028 0.02 . . . . . . . 17 GLY N . 28133 1
67 . 1 . 1 18 18 PRO C C 13 177.233 0.00 . . . . . . . 18 PRO C . 28133 1
68 . 1 . 1 18 18 PRO CA C 13 63.115 0.00 . . . . . . . 18 PRO CA . 28133 1
69 . 1 . 1 18 18 PRO CB C 13 32.239 0.00 . . . . . . . 18 PRO CB . 28133 1
70 . 1 . 1 19 19 THR H H 1 8.306 0.00 . . . . . . . 19 THR H . 28133 1
71 . 1 . 1 19 19 THR C C 13 174.597 0.00 . . . . . . . 19 THR C . 28133 1
72 . 1 . 1 19 19 THR CA C 13 61.950 0.01 . . . . . . . 19 THR CA . 28133 1
73 . 1 . 1 19 19 THR CB C 13 69.723 0.00 . . . . . . . 19 THR CB . 28133 1
74 . 1 . 1 19 19 THR N N 15 114.010 0.03 . . . . . . . 19 THR N . 28133 1
75 . 1 . 1 20 20 THR H H 1 8.096 0.00 . . . . . . . 20 THR H . 28133 1
76 . 1 . 1 20 20 THR CA C 13 60.029 0.00 . . . . . . . 20 THR CA . 28133 1
77 . 1 . 1 20 20 THR CB C 13 69.777 0.00 . . . . . . . 20 THR CB . 28133 1
78 . 1 . 1 20 20 THR N N 15 119.101 0.02 . . . . . . . 20 THR N . 28133 1
79 . 1 . 1 21 21 PRO C C 13 176.810 0.00 . . . . . . . 21 PRO C . 28133 1
80 . 1 . 1 21 21 PRO CA C 13 63.248 0.00 . . . . . . . 21 PRO CA . 28133 1
81 . 1 . 1 21 21 PRO CB C 13 31.828 0.00 . . . . . . . 21 PRO CB . 28133 1
82 . 1 . 1 22 22 ARG H H 1 8.432 0.00 . . . . . . . 22 ARG H . 28133 1
83 . 1 . 1 22 22 ARG C C 13 176.344 0.00 . . . . . . . 22 ARG C . 28133 1
84 . 1 . 1 22 22 ARG CA C 13 56.156 0.05 . . . . . . . 22 ARG CA . 28133 1
85 . 1 . 1 22 22 ARG CB C 13 30.807 0.02 . . . . . . . 22 ARG CB . 28133 1
86 . 1 . 1 22 22 ARG N N 15 121.927 0.03 . . . . . . . 22 ARG N . 28133 1
87 . 1 . 1 23 23 LYS H H 1 8.393 0.00 . . . . . . . 23 LYS H . 28133 1
88 . 1 . 1 23 23 LYS C C 13 176.612 0.00 . . . . . . . 23 LYS C . 28133 1
89 . 1 . 1 23 23 LYS CA C 13 56.171 0.12 . . . . . . . 23 LYS CA . 28133 1
90 . 1 . 1 23 23 LYS CB C 13 33.310 0.06 . . . . . . . 23 LYS CB . 28133 1
91 . 1 . 1 23 23 LYS N N 15 123.350 0.04 . . . . . . . 23 LYS N . 28133 1
92 . 1 . 1 24 24 GLY H H 1 8.255 0.00 . . . . . . . 24 GLY H . 28133 1
93 . 1 . 1 24 24 GLY CA C 13 44.372 0.00 . . . . . . . 24 GLY CA . 28133 1
94 . 1 . 1 24 24 GLY N N 15 110.561 0.02 . . . . . . . 24 GLY N . 28133 1
95 . 1 . 1 26 26 PRO C C 13 176.794 0.00 . . . . . . . 26 PRO C . 28133 1
96 . 1 . 1 26 26 PRO CA C 13 62.922 0.00 . . . . . . . 26 PRO CA . 28133 1
97 . 1 . 1 26 26 PRO CB C 13 32.075 0.00 . . . . . . . 26 PRO CB . 28133 1
98 . 1 . 1 27 27 LYS H H 1 8.319 0.00 . . . . . . . 27 LYS H . 28133 1
99 . 1 . 1 27 27 LYS C C 13 176.369 0.00 . . . . . . . 27 LYS C . 28133 1
100 . 1 . 1 27 27 LYS CA C 13 56.454 0.05 . . . . . . . 27 LYS CA . 28133 1
101 . 1 . 1 27 27 LYS CB C 13 33.061 0.03 . . . . . . . 27 LYS CB . 28133 1
102 . 1 . 1 27 27 LYS N N 15 121.306 0.04 . . . . . . . 27 LYS N . 28133 1
103 . 1 . 1 28 28 PHE H H 1 8.117 0.00 . . . . . . . 28 PHE H . 28133 1
104 . 1 . 1 28 28 PHE C C 13 175.485 0.00 . . . . . . . 28 PHE C . 28133 1
105 . 1 . 1 28 28 PHE CA C 13 57.422 0.02 . . . . . . . 28 PHE CA . 28133 1
106 . 1 . 1 28 28 PHE CB C 13 39.844 0.01 . . . . . . . 28 PHE CB . 28133 1
107 . 1 . 1 28 28 PHE N N 15 120.715 0.02 . . . . . . . 28 PHE N . 28133 1
108 . 1 . 1 29 29 LYS H H 1 8.236 0.00 . . . . . . . 29 LYS H . 28133 1
109 . 1 . 1 29 29 LYS C C 13 176.020 0.00 . . . . . . . 29 LYS C . 28133 1
110 . 1 . 1 29 29 LYS CA C 13 56.212 0.00 . . . . . . . 29 LYS CA . 28133 1
111 . 1 . 1 29 29 LYS CB C 13 33.254 0.10 . . . . . . . 29 LYS CB . 28133 1
112 . 1 . 1 29 29 LYS N N 15 123.514 0.02 . . . . . . . 29 LYS N . 28133 1
113 . 1 . 1 30 30 GLN H H 1 8.325 0.00 . . . . . . . 30 GLN H . 28133 1
114 . 1 . 1 30 30 GLN C C 13 175.941 0.00 . . . . . . . 30 GLN C . 28133 1
115 . 1 . 1 30 30 GLN CA C 13 55.934 0.02 . . . . . . . 30 GLN CA . 28133 1
116 . 1 . 1 30 30 GLN CB C 13 29.677 0.07 . . . . . . . 30 GLN CB . 28133 1
117 . 1 . 1 30 30 GLN N N 15 122.055 0.04 . . . . . . . 30 GLN N . 28133 1
118 . 1 . 1 31 31 ARG H H 1 8.460 0.00 . . . . . . . 31 ARG H . 28133 1
119 . 1 . 1 31 31 ARG C C 13 176.244 0.00 . . . . . . . 31 ARG C . 28133 1
120 . 1 . 1 31 31 ARG CA C 13 56.218 0.01 . . . . . . . 31 ARG CA . 28133 1
121 . 1 . 1 31 31 ARG CB C 13 30.843 0.01 . . . . . . . 31 ARG CB . 28133 1
122 . 1 . 1 31 31 ARG N N 15 123.005 0.01 . . . . . . . 31 ARG N . 28133 1
123 . 1 . 1 32 32 GLN H H 1 8.511 0.00 . . . . . . . 32 GLN H . 28133 1
124 . 1 . 1 32 32 GLN C C 13 176.124 0.00 . . . . . . . 32 GLN C . 28133 1
125 . 1 . 1 32 32 GLN CA C 13 55.805 0.05 . . . . . . . 32 GLN CA . 28133 1
126 . 1 . 1 32 32 GLN CB C 13 29.610 0.00 . . . . . . . 32 GLN CB . 28133 1
127 . 1 . 1 32 32 GLN N N 15 122.193 0.03 . . . . . . . 32 GLN N . 28133 1
128 . 1 . 1 33 33 THR H H 1 8.264 0.00 . . . . . . . 33 THR H . 28133 1
129 . 1 . 1 33 33 THR C C 13 174.489 0.00 . . . . . . . 33 THR C . 28133 1
130 . 1 . 1 33 33 THR CA C 13 61.921 0.02 . . . . . . . 33 THR CA . 28133 1
131 . 1 . 1 33 33 THR CB C 13 69.960 0.02 . . . . . . . 33 THR CB . 28133 1
132 . 1 . 1 33 33 THR N N 15 116.269 0.03 . . . . . . . 33 THR N . 28133 1
133 . 1 . 1 34 34 ARG H H 1 8.367 0.00 . . . . . . . 34 ARG H . 28133 1
134 . 1 . 1 34 34 ARG C C 13 175.845 0.00 . . . . . . . 34 ARG C . 28133 1
135 . 1 . 1 34 34 ARG CA C 13 56.191 0.11 . . . . . . . 34 ARG CA . 28133 1
136 . 1 . 1 34 34 ARG CB C 13 30.811 0.02 . . . . . . . 34 ARG CB . 28133 1
137 . 1 . 1 34 34 ARG N N 15 123.359 0.05 . . . . . . . 34 ARG N . 28133 1
138 . 1 . 1 35 35 GLN H H 1 8.363 0.00 . . . . . . . 35 GLN H . 28133 1
139 . 1 . 1 35 35 GLN C C 13 175.505 0.00 . . . . . . . 35 GLN C . 28133 1
140 . 1 . 1 35 35 GLN CA C 13 55.713 0.03 . . . . . . . 35 GLN CA . 28133 1
141 . 1 . 1 35 35 GLN CB C 13 29.596 0.01 . . . . . . . 35 GLN CB . 28133 1
142 . 1 . 1 35 35 GLN N N 15 121.611 0.01 . . . . . . . 35 GLN N . 28133 1
143 . 1 . 1 36 36 PHE H H 1 8.295 0.00 . . . . . . . 36 PHE H . 28133 1
144 . 1 . 1 36 36 PHE C C 13 175.500 0.00 . . . . . . . 36 PHE C . 28133 1
145 . 1 . 1 36 36 PHE CA C 13 57.632 0.06 . . . . . . . 36 PHE CA . 28133 1
146 . 1 . 1 36 36 PHE CB C 13 39.878 0.03 . . . . . . . 36 PHE CB . 28133 1
147 . 1 . 1 36 36 PHE N N 15 121.912 0.08 . . . . . . . 36 PHE N . 28133 1
148 . 1 . 1 37 37 LYS H H 1 8.294 0.00 . . . . . . . 37 LYS H . 28133 1
149 . 1 . 1 37 37 LYS C C 13 176.133 0.00 . . . . . . . 37 LYS C . 28133 1
150 . 1 . 1 37 37 LYS CA C 13 56.298 0.08 . . . . . . . 37 LYS CA . 28133 1
151 . 1 . 1 37 37 LYS CB C 13 33.230 0.04 . . . . . . . 37 LYS CB . 28133 1
152 . 1 . 1 37 37 LYS N N 15 123.242 0.02 . . . . . . . 37 LYS N . 28133 1
153 . 1 . 1 38 38 SER H H 1 8.226 0.00 . . . . . . . 38 SER H . 28133 1
154 . 1 . 1 38 38 SER C C 13 174.007 0.00 . . . . . . . 38 SER C . 28133 1
155 . 1 . 1 38 38 SER CA C 13 58.164 0.02 . . . . . . . 38 SER CA . 28133 1
156 . 1 . 1 38 38 SER CB C 13 63.952 0.00 . . . . . . . 38 SER CB . 28133 1
157 . 1 . 1 38 38 SER N N 15 117.243 0.01 . . . . . . . 38 SER N . 28133 1
158 . 1 . 1 39 39 LYS H H 1 8.336 0.00 . . . . . . . 39 LYS H . 28133 1
159 . 1 . 1 39 39 LYS CA C 13 54.219 0.00 . . . . . . . 39 LYS CA . 28133 1
160 . 1 . 1 39 39 LYS CB C 13 32.576 0.00 . . . . . . . 39 LYS CB . 28133 1
161 . 1 . 1 39 39 LYS N N 15 124.001 0.01 . . . . . . . 39 LYS N . 28133 1
162 . 1 . 1 41 41 PRO C C 13 176.742 0.00 . . . . . . . 41 PRO C . 28133 1
163 . 1 . 1 41 41 PRO CA C 13 62.773 0.00 . . . . . . . 41 PRO CA . 28133 1
164 . 1 . 1 41 41 PRO CB C 13 32.354 0.00 . . . . . . . 41 PRO CB . 28133 1
165 . 1 . 1 42 42 LYS H H 1 8.291 0.00 . . . . . . . 42 LYS H . 28133 1
166 . 1 . 1 42 42 LYS C C 13 176.370 0.00 . . . . . . . 42 LYS C . 28133 1
167 . 1 . 1 42 42 LYS CA C 13 56.828 0.60 . . . . . . . 42 LYS CA . 28133 1
168 . 1 . 1 42 42 LYS CB C 13 33.373 0.04 . . . . . . . 42 LYS CB . 28133 1
169 . 1 . 1 42 42 LYS N N 15 121.571 0.04 . . . . . . . 42 LYS N . 28133 1
170 . 1 . 1 43 43 LYS H H 1 8.358 0.00 . . . . . . . 43 LYS H . 28133 1
171 . 1 . 1 43 43 LYS C C 13 176.884 0.00 . . . . . . . 43 LYS C . 28133 1
172 . 1 . 1 43 43 LYS CA C 13 56.605 0.05 . . . . . . . 43 LYS CA . 28133 1
173 . 1 . 1 43 43 LYS CB C 13 33.058 0.11 . . . . . . . 43 LYS CB . 28133 1
174 . 1 . 1 43 43 LYS N N 15 123.041 0.03 . . . . . . . 43 LYS N . 28133 1
175 . 1 . 1 44 44 GLY H H 1 8.474 0.00 . . . . . . . 44 GLY H . 28133 1
176 . 1 . 1 44 44 GLY C C 13 174.038 0.00 . . . . . . . 44 GLY C . 28133 1
177 . 1 . 1 44 44 GLY CA C 13 45.194 0.06 . . . . . . . 44 GLY CA . 28133 1
178 . 1 . 1 44 44 GLY N N 15 110.751 0.04 . . . . . . . 44 GLY N . 28133 1
179 . 1 . 1 45 45 VAL H H 1 7.954 0.00 . . . . . . . 45 VAL H . 28133 1
180 . 1 . 1 45 45 VAL C C 13 176.203 0.00 . . . . . . . 45 VAL C . 28133 1
181 . 1 . 1 45 45 VAL CA C 13 62.129 0.00 . . . . . . . 45 VAL CA . 28133 1
182 . 1 . 1 45 45 VAL CB C 13 32.875 0.01 . . . . . . . 45 VAL CB . 28133 1
183 . 1 . 1 45 45 VAL N N 15 119.229 0.01 . . . . . . . 45 VAL N . 28133 1
184 . 1 . 1 46 46 LYS H H 1 8.485 0.00 . . . . . . . 46 LYS H . 28133 1
185 . 1 . 1 46 46 LYS C C 13 177.000 0.00 . . . . . . . 46 LYS C . 28133 1
186 . 1 . 1 46 46 LYS CA C 13 56.676 0.02 . . . . . . . 46 LYS CA . 28133 1
187 . 1 . 1 46 46 LYS CB C 13 32.918 0.03 . . . . . . . 46 LYS CB . 28133 1
188 . 1 . 1 46 46 LYS N N 15 125.154 0.01 . . . . . . . 46 LYS N . 28133 1
189 . 1 . 1 47 47 GLY H H 1 8.474 0.00 . . . . . . . 47 GLY H . 28133 1
190 . 1 . 1 47 47 GLY C C 13 173.767 0.00 . . . . . . . 47 GLY C . 28133 1
191 . 1 . 1 47 47 GLY CA C 13 45.105 0.07 . . . . . . . 47 GLY CA . 28133 1
192 . 1 . 1 47 47 GLY N N 15 110.798 0.05 . . . . . . . 47 GLY N . 28133 1
193 . 1 . 1 48 48 PHE H H 1 8.204 0.00 . . . . . . . 48 PHE H . 28133 1
194 . 1 . 1 48 48 PHE C C 13 176.314 0.00 . . . . . . . 48 PHE C . 28133 1
195 . 1 . 1 48 48 PHE CA C 13 58.055 0.01 . . . . . . . 48 PHE CA . 28133 1
196 . 1 . 1 48 48 PHE CB C 13 39.668 0.04 . . . . . . . 48 PHE CB . 28133 1
197 . 1 . 1 48 48 PHE N N 15 120.033 0.04 . . . . . . . 48 PHE N . 28133 1
198 . 1 . 1 49 49 GLY H H 1 8.434 0.00 . . . . . . . 49 GLY H . 28133 1
199 . 1 . 1 49 49 GLY C C 13 173.847 0.00 . . . . . . . 49 GLY C . 28133 1
200 . 1 . 1 49 49 GLY CA C 13 45.392 0.00 . . . . . . . 49 GLY CA . 28133 1
201 . 1 . 1 49 49 GLY N N 15 110.861 0.02 . . . . . . . 49 GLY N . 28133 1
202 . 1 . 1 50 50 ASP H H 1 8.219 0.08 . . . . . . . 50 ASP H . 28133 1
203 . 1 . 1 50 50 ASP C C 13 175.840 0.00 . . . . . . . 50 ASP C . 28133 1
204 . 1 . 1 50 50 ASP CA C 13 54.334 0.00 . . . . . . . 50 ASP CA . 28133 1
205 . 1 . 1 50 50 ASP CB C 13 41.289 0.00 . . . . . . . 50 ASP CB . 28133 1
206 . 1 . 1 50 50 ASP N N 15 120.161 0.16 . . . . . . . 50 ASP N . 28133 1
207 . 1 . 1 51 51 ASP H H 1 8.361 0.00 . . . . . . . 51 ASP H . 28133 1
208 . 1 . 1 51 51 ASP C C 13 175.687 0.00 . . . . . . . 51 ASP C . 28133 1
209 . 1 . 1 51 51 ASP CA C 13 54.218 0.03 . . . . . . . 51 ASP CA . 28133 1
210 . 1 . 1 51 51 ASP CB C 13 41.066 0.04 . . . . . . . 51 ASP CB . 28133 1
211 . 1 . 1 51 51 ASP N N 15 119.897 0.01 . . . . . . . 51 ASP N . 28133 1
212 . 1 . 1 52 52 ILE H H 1 8.023 0.00 . . . . . . . 52 ILE H . 28133 1
213 . 1 . 1 52 52 ILE CA C 13 58.761 0.00 . . . . . . . 52 ILE CA . 28133 1
214 . 1 . 1 52 52 ILE CB C 13 38.631 0.00 . . . . . . . 52 ILE CB . 28133 1
215 . 1 . 1 52 52 ILE N N 15 122.404 0.02 . . . . . . . 52 ILE N . 28133 1
216 . 1 . 1 53 53 PRO C C 13 177.562 0.00 . . . . . . . 53 PRO C . 28133 1
217 . 1 . 1 53 53 PRO CA C 13 63.586 0.00 . . . . . . . 53 PRO CA . 28133 1
218 . 1 . 1 53 53 PRO CB C 13 32.029 0.00 . . . . . . . 53 PRO CB . 28133 1
219 . 1 . 1 54 54 GLY H H 1 8.524 0.00 . . . . . . . 54 GLY H . 28133 1
220 . 1 . 1 54 54 GLY C C 13 174.589 0.00 . . . . . . . 54 GLY C . 28133 1
221 . 1 . 1 54 54 GLY CA C 13 45.401 0.00 . . . . . . . 54 GLY CA . 28133 1
222 . 1 . 1 54 54 GLY N N 15 109.529 0.02 . . . . . . . 54 GLY N . 28133 1
223 . 1 . 1 55 55 MET H H 1 8.162 0.00 . . . . . . . 55 MET H . 28133 1
224 . 1 . 1 55 55 MET C C 13 176.357 0.00 . . . . . . . 55 MET C . 28133 1
225 . 1 . 1 55 55 MET CA C 13 55.401 0.01 . . . . . . . 55 MET CA . 28133 1
226 . 1 . 1 55 55 MET CB C 13 32.945 0.08 . . . . . . . 55 MET CB . 28133 1
227 . 1 . 1 55 55 MET N N 15 119.603 0.02 . . . . . . . 55 MET N . 28133 1
228 . 1 . 1 56 56 GLU H H 1 8.616 0.00 . . . . . . . 56 GLU H . 28133 1
229 . 1 . 1 56 56 GLU C C 13 176.921 0.00 . . . . . . . 56 GLU C . 28133 1
230 . 1 . 1 56 56 GLU CA C 13 57.163 0.01 . . . . . . . 56 GLU CA . 28133 1
231 . 1 . 1 56 56 GLU CB C 13 29.981 0.01 . . . . . . . 56 GLU CB . 28133 1
232 . 1 . 1 56 56 GLU N N 15 121.792 0.02 . . . . . . . 56 GLU N . 28133 1
233 . 1 . 1 57 57 GLY H H 1 8.419 0.00 . . . . . . . 57 GLY H . 28133 1
234 . 1 . 1 57 57 GLY C C 13 173.271 0.00 . . . . . . . 57 GLY C . 28133 1
235 . 1 . 1 57 57 GLY CA C 13 45.444 0.00 . . . . . . . 57 GLY CA . 28133 1
236 . 1 . 1 57 57 GLY N N 15 110.136 0.02 . . . . . . . 57 GLY N . 28133 1
237 . 1 . 1 58 58 LEU H H 1 7.671 0.00 . . . . . . . 58 LEU H . 28133 1
238 . 1 . 1 58 58 LEU CA C 13 56.591 0.00 . . . . . . . 58 LEU CA . 28133 1
239 . 1 . 1 58 58 LEU CB C 13 43.279 0.00 . . . . . . . 58 LEU CB . 28133 1
240 . 1 . 1 58 58 LEU N N 15 126.995 0.03 . . . . . . . 58 LEU N . 28133 1
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