Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15138
_Assigned_chem_shift_list.ID 1
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err 0.15
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 'Standard deviations in SPARKY assignment table.'
_Assigned_chem_shift_list.Details 'Specific errors in table.'
_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 '3D NCACX' . . . 15138 1
2 '3D NCOCX' . . . 15138 1
3 '2D CC DARR' . . . 15138 1
4 '3D NCOCX' . . . 15138 1
5 '2D NN PDSD' . . . 15138 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 $SPARKY . . 15138 1
2 $NMRPipe . . 15138 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 GLY C C 13 171.2 0.22 . 1 . . . . 1 G C . 15138 1
2 . 1 1 1 1 GLY CA C 13 44.3 0.08 . 1 . . . . 1 G CA . 15138 1
3 . 1 1 2 2 VAL C C 13 175.4 0.15 . 1 . . . . 2 V C . 15138 1
4 . 1 1 2 2 VAL CA C 13 65.3 0.08 . 1 . . . . 2 V CA . 15138 1
5 . 1 1 2 2 VAL CB C 13 32.9 0.05 . 1 . . . . 2 V CB . 15138 1
6 . 1 1 2 2 VAL CG1 C 13 22.6 0.16 . 2 . . . . 2 V CG1 . 15138 1
7 . 1 1 2 2 VAL CG2 C 13 22.0 0.04 . 2 . . . . 2 V CG2 . 15138 1
8 . 1 1 2 2 VAL N N 15 124.7 0.33 . 1 . . . . 2 V N . 15138 1
9 . 1 1 3 3 ILE C C 13 174.8 0.12 . 1 . . . . 3 I C . 15138 1
10 . 1 1 3 3 ILE CA C 13 57.7 0.10 . 1 . . . . 3 I CA . 15138 1
11 . 1 1 3 3 ILE CB C 13 40.5 0.13 . 1 . . . . 3 I CB . 15138 1
12 . 1 1 3 3 ILE CG1 C 13 27.2 0.00 . 1 . . . . 3 I CG1 . 15138 1
13 . 1 1 3 3 ILE CG2 C 13 17.7 0.05 . 1 . . . . 3 I CG2 . 15138 1
14 . 1 1 3 3 ILE CD1 C 13 14.6 0.00 . 1 . . . . 3 I CD . 15138 1
15 . 1 1 3 3 ILE N N 15 113.6 0.13 . 1 . . . . 3 I N . 15138 1
16 . 1 1 4 4 ASP C C 13 177.1 0.09 . 1 . . . . 4 D C . 15138 1
17 . 1 1 4 4 ASP CA C 13 54.6 0.16 . 1 . . . . 4 D CA . 15138 1
18 . 1 1 4 4 ASP CB C 13 41.1 0.07 . 1 . . . . 4 D CB . 15138 1
19 . 1 1 4 4 ASP N N 15 124.0 0.26 . 1 . . . . 4 D N . 15138 1
20 . 1 1 5 5 THR C C 13 177.0 0.12 . 1 . . . . 5 T C . 15138 1
21 . 1 1 5 5 THR CA C 13 62.3 0.17 . 1 . . . . 5 T CA . 15138 1
22 . 1 1 5 5 THR CB C 13 69.0 0.10 . 1 . . . . 5 T CB . 15138 1
23 . 1 1 5 5 THR CG2 C 13 22.8 0.05 . 1 . . . . 5 T CG . 15138 1
24 . 1 1 5 5 THR N N 15 115.9 0.27 . 1 . . . . 5 T N . 15138 1
25 . 1 1 6 6 SER C C 13 176.8 0.03 . 1 . . . . 6 S C . 15138 1
26 . 1 1 6 6 SER CA C 13 62.5 0.11 . 1 . . . . 6 S CA . 15138 1
27 . 1 1 6 6 SER N N 15 122.2 0.20 . 1 . . . . 6 S N . 15138 1
28 . 1 1 7 7 ALA C C 13 180.5 0.14 . 1 . . . . 7 A C . 15138 1
29 . 1 1 7 7 ALA CA C 13 54.4 0.07 . 1 . . . . 7 A CA . 15138 1
30 . 1 1 7 7 ALA CB C 13 18.8 0.06 . 1 . . . . 7 A CB . 15138 1
31 . 1 1 7 7 ALA N N 15 124.6 0.23 . 1 . . . . 7 A N . 15138 1
32 . 1 1 8 8 VAL C C 13 176.6 0.09 . 1 . . . . 8 V C . 15138 1
33 . 1 1 8 8 VAL CA C 13 65.8 0.06 . 1 . . . . 8 V CA . 15138 1
34 . 1 1 8 8 VAL CB C 13 31.5 0.07 . 1 . . . . 8 V CB . 15138 1
35 . 1 1 8 8 VAL CG1 C 13 23.1 0.04 . 2 . . . . 8 V CG1 . 15138 1
36 . 1 1 8 8 VAL CG2 C 13 22.5 0.05 . 2 . . . . 8 V CG2 . 15138 1
37 . 1 1 8 8 VAL N N 15 117.8 0.18 . 1 . . . . 8 V N . 15138 1
38 . 1 1 9 9 GLU C C 13 179.3 0.08 . 1 . . . . 9 E C . 15138 1
39 . 1 1 9 9 GLU CA C 13 60.1 0.06 . 1 . . . . 9 E CA . 15138 1
40 . 1 1 9 9 GLU CB C 13 29.3 0.07 . 1 . . . . 9 E CB . 15138 1
41 . 1 1 9 9 GLU CG C 13 36.0 0.05 . 1 . . . . 9 E CG . 15138 1
42 . 1 1 9 9 GLU CD C 13 182.9 0.13 . 1 . . . . 9 E CD . 15138 1
43 . 1 1 9 9 GLU N N 15 120.2 0.18 . 1 . . . . 9 E N . 15138 1
44 . 1 1 10 10 SER C C 13 176.4 0.08 . 1 . . . . 10 S C . 15138 1
45 . 1 1 10 10 SER CA C 13 61.6 0.07 . 1 . . . . 10 S CA . 15138 1
46 . 1 1 10 10 SER CB C 13 62.8 0.05 . 1 . . . . 10 S CB . 15138 1
47 . 1 1 10 10 SER N N 15 113.7 0.17 . 1 . . . . 10 S N . 15138 1
48 . 1 1 11 11 ALA C C 13 180.4 0.12 . 1 . . . . 11 A C . 15138 1
49 . 1 1 11 11 ALA CA C 13 55.1 0.08 . 1 . . . . 11 A CA . 15138 1
50 . 1 1 11 11 ALA CB C 13 19.6 0.04 . 1 . . . . 11 A CB . 15138 1
51 . 1 1 11 11 ALA N N 15 123.3 0.23 . 1 . . . . 11 A N . 15138 1
52 . 1 1 12 12 ILE C C 13 178.2 0.09 . 1 . . . . 12 I C . 15138 1
53 . 1 1 12 12 ILE CA C 13 64.7 0.11 . 1 . . . . 12 I CA . 15138 1
54 . 1 1 12 12 ILE CB C 13 36.4 0.09 . 1 . . . . 12 I CB . 15138 1
55 . 1 1 12 12 ILE CG1 C 13 29.8 0.09 . 1 . . . . 12 I CG1 . 15138 1
56 . 1 1 12 12 ILE CG2 C 13 18.0 0.09 . 1 . . . . 12 I CG2 . 15138 1
57 . 1 1 12 12 ILE CD1 C 13 13.2 0.09 . 1 . . . . 12 I CD . 15138 1
58 . 1 1 12 12 ILE N N 15 117.8 0.19 . 1 . . . . 12 I N . 15138 1
59 . 1 1 13 13 THR C C 13 177.5 0.13 . 1 . . . . 13 T C . 15138 1
60 . 1 1 13 13 THR CA C 13 67.4 0.07 . 1 . . . . 13 T CA . 15138 1
61 . 1 1 13 13 THR CB C 13 68.4 0.06 . 1 . . . . 13 T CB . 15138 1
62 . 1 1 13 13 THR CG2 C 13 21.9 0.04 . 1 . . . . 13 T CG . 15138 1
63 . 1 1 13 13 THR N N 15 118.6 0.25 . 1 . . . . 13 T N . 15138 1
64 . 1 1 14 14 ASP C C 13 179.5 0.19 . 1 . . . . 14 D C . 15138 1
65 . 1 1 14 14 ASP CA C 13 57.7 0.11 . 1 . . . . 14 D CA . 15138 1
66 . 1 1 14 14 ASP CB C 13 40.9 0.09 . 1 . . . . 14 D CB . 15138 1
67 . 1 1 14 14 ASP CG C 13 177.3 0.02 . 1 . . . . 14 D CG . 15138 1
68 . 1 1 14 14 ASP N N 15 123.9 0.27 . 1 . . . . 14 D N . 15138 1
69 . 1 1 15 15 GLY C C 13 175.8 0.07 . 1 . . . . 15 G C . 15138 1
70 . 1 1 15 15 GLY CA C 13 47.6 0.12 . 1 . . . . 15 G CA . 15138 1
71 . 1 1 15 15 GLY N N 15 109.1 0.26 . 1 . . . . 15 G N . 15138 1
72 . 1 1 16 16 GLN C C 13 179.0 0.09 . 1 . . . . 16 Q C . 15138 1
73 . 1 1 16 16 GLN CA C 13 59.3 0.09 . 1 . . . . 16 Q CA . 15138 1
74 . 1 1 16 16 GLN CB C 13 28.5 0.05 . 1 . . . . 16 Q CB . 15138 1
75 . 1 1 16 16 GLN CG C 13 34.7 0.08 . 1 . . . . 16 Q CG . 15138 1
76 . 1 1 16 16 GLN CD C 13 177.9 0.08 . 1 . . . . 16 Q CD . 15138 1
77 . 1 1 16 16 GLN N N 15 121.6 0.25 . 1 . . . . 16 Q N . 15138 1
78 . 1 1 16 16 GLN NE2 N 15 107.7 0.24 . 1 . . . . 16 Q NE . 15138 1
79 . 1 1 17 17 GLY C C 13 176.9 0.05 . 1 . . . . 17 G C . 15138 1
80 . 1 1 17 17 GLY CA C 13 47.6 0.05 . 1 . . . . 17 G CA . 15138 1
81 . 1 1 17 17 GLY N N 15 107.4 0.16 . 1 . . . . 17 G N . 15138 1
82 . 1 1 18 18 ASP C C 13 178.8 0.15 . 1 . . . . 18 D C . 15138 1
83 . 1 1 18 18 ASP CA C 13 58.0 0.07 . 1 . . . . 18 D CA . 15138 1
84 . 1 1 18 18 ASP CB C 13 40.9 0.07 . 1 . . . . 18 D CB . 15138 1
85 . 1 1 18 18 ASP CG C 13 177.6 0.00 . 1 . . . . 18 D CG . 15138 1
86 . 1 1 18 18 ASP N N 15 124.3 0.13 . 1 . . . . 18 D N . 15138 1
87 . 1 1 19 19 MET C C 13 178.3 0.08 . 1 . . . . 19 M C . 15138 1
88 . 1 1 19 19 MET CA C 13 60.6 0.05 . 1 . . . . 19 M CA . 15138 1
89 . 1 1 19 19 MET CB C 13 35.3 0.05 . 1 . . . . 19 M CB . 15138 1
90 . 1 1 19 19 MET CG C 13 32.9 0.06 . 1 . . . . 19 M CG . 15138 1
91 . 1 1 19 19 MET CE C 13 18.0 0.03 . 1 . . . . 19 M CE . 15138 1
92 . 1 1 19 19 MET N N 15 118.5 0.23 . 1 . . . . 19 M N . 15138 1
93 . 1 1 20 20 LYS C C 13 180.0 0.09 . 1 . . . . 20 K C . 15138 1
94 . 1 1 20 20 LYS CA C 13 60.6 0.05 . 1 . . . . 20 K CA . 15138 1
95 . 1 1 20 20 LYS CB C 13 32.8 0.05 . 1 . . . . 20 K CB . 15138 1
96 . 1 1 20 20 LYS CG C 13 26.6 0.04 . 1 . . . . 20 K CG . 15138 1
97 . 1 1 20 20 LYS CD C 13 30.1 0.05 . 1 . . . . 20 K CD . 15138 1
98 . 1 1 20 20 LYS CE C 13 42.3 0.06 . 1 . . . . 20 K CE . 15138 1
99 . 1 1 20 20 LYS N N 15 118.4 0.14 . 1 . . . . 20 K N . 15138 1
100 . 1 1 20 20 LYS NZ N 15 33.5 0.15 . 1 . . . . 20 K NZ . 15138 1
101 . 1 1 21 21 ALA C C 13 179.5 0.11 . 1 . . . . 21 A C . 15138 1
102 . 1 1 21 21 ALA CA C 13 55.0 0.08 . 1 . . . . 21 A CA . 15138 1
103 . 1 1 21 21 ALA CB C 13 17.9 0.05 . 1 . . . . 21 A CB . 15138 1
104 . 1 1 21 21 ALA N N 15 123.5 0.17 . 1 . . . . 21 A N . 15138 1
105 . 1 1 22 22 ILE C C 13 178.0 0.11 . 1 . . . . 22 I C . 15138 1
106 . 1 1 22 22 ILE CA C 13 65.4 0.14 . 1 . . . . 22 I CA . 15138 1
107 . 1 1 22 22 ILE CB C 13 37.9 0.06 . 1 . . . . 22 I CB . 15138 1
108 . 1 1 22 22 ILE CG1 C 13 30.0 0.05 . 1 . . . . 22 I CG1 . 15138 1
109 . 1 1 22 22 ILE CG2 C 13 17.8 0.05 . 1 . . . . 22 I CG2 . 15138 1
110 . 1 1 22 22 ILE CD1 C 13 14.6 0.05 . 1 . . . . 22 I CD . 15138 1
111 . 1 1 22 22 ILE N N 15 117.2 0.22 . 1 . . . . 22 I N . 15138 1
112 . 1 1 23 23 GLY C C 13 175.7 0.08 . 1 . . . . 23 G C . 15138 1
113 . 1 1 23 23 GLY CA C 13 47.3 0.11 . 1 . . . . 23 G CA . 15138 1
114 . 1 1 23 23 GLY N N 15 106.6 0.21 . 1 . . . . 23 G N . 15138 1
115 . 1 1 24 24 GLY C C 13 176.9 0.03 . 1 . . . . 24 G C . 15138 1
116 . 1 1 24 24 GLY CA C 13 47.4 0.05 . 1 . . . . 24 G CA . 15138 1
117 . 1 1 24 24 GLY N N 15 108.2 0.13 . 1 . . . . 24 G N . 15138 1
118 . 1 1 25 25 TYR C C 13 179.6 0.12 . 1 . . . . 25 Y C . 15138 1
119 . 1 1 25 25 TYR CA C 13 58.9 0.13 . 1 . . . . 25 Y CA . 15138 1
120 . 1 1 25 25 TYR CB C 13 37.6 0.07 . 1 . . . . 25 Y CB . 15138 1
121 . 1 1 25 25 TYR CG C 13 129.3 0.09 . 1 . . . . 25 Y CG . 15138 1
122 . 1 1 25 25 TYR CD1 C 13 132.2 0.07 . 3 . . . . 25 Y CD1 . 15138 1
123 . 1 1 25 25 TYR CE1 C 13 118.8 0.08 . 3 . . . . 25 Y CE1 . 15138 1
124 . 1 1 25 25 TYR CZ C 13 157.9 0.06 . 1 . . . . 25 Y CZ . 15138 1
125 . 1 1 25 25 TYR N N 15 122.3 0.12 . 1 . . . . 25 Y N . 15138 1
126 . 1 1 26 26 ILE C C 13 179.3 0.11 . 1 . . . . 26 I C . 15138 1
127 . 1 1 26 26 ILE CA C 13 64.3 0.13 . 1 . . . . 26 I CA . 15138 1
128 . 1 1 26 26 ILE CB C 13 36.5 0.09 . 1 . . . . 26 I CB . 15138 1
129 . 1 1 26 26 ILE CG1 C 13 28.6 0.07 . 1 . . . . 26 I CG1 . 15138 1
130 . 1 1 26 26 ILE CG2 C 13 17.9 0.09 . 1 . . . . 26 I CG2 . 15138 1
131 . 1 1 26 26 ILE CD1 C 13 11.8 0.10 . 1 . . . . 26 I CD . 15138 1
132 . 1 1 26 26 ILE N N 15 119.5 0.17 . 1 . . . . 26 I N . 15138 1
133 . 1 1 27 27 VAL C C 13 177.3 0.15 . 1 . . . . 27 V C . 15138 1
134 . 1 1 27 27 VAL CA C 13 67.3 0.12 . 1 . . . . 27 V CA . 15138 1
135 . 1 1 27 27 VAL CB C 13 31.3 0.08 . 1 . . . . 27 V CB . 15138 1
136 . 1 1 27 27 VAL CG1 C 13 22.0 0.06 . 2 . . . . 27 V CG1 . 15138 1
137 . 1 1 27 27 VAL CG2 C 13 24.5 0.36 . 2 . . . . 27 V CG2 . 15138 1
138 . 1 1 27 27 VAL N N 15 119.5 0.21 . 1 . . . . 27 V N . 15138 1
139 . 1 1 28 28 GLY C C 13 177.0 0.00 . 1 . . . . 28 G C . 15138 1
140 . 1 1 28 28 GLY CA C 13 47.4 0.12 . 1 . . . . 28 G CA . 15138 1
141 . 1 1 28 28 GLY N N 15 105.9 0.18 . 1 . . . . 28 G N . 15138 1
142 . 1 1 29 29 ALA C C 13 179.2 0.08 . 1 . . . . 29 A C . 15138 1
143 . 1 1 29 29 ALA CA C 13 54.3 0.13 . 1 . . . . 29 A CA . 15138 1
144 . 1 1 29 29 ALA CB C 13 19.4 0.29 . 1 . . . . 29 A CB . 15138 1
145 . 1 1 29 29 ALA N N 15 122.3 0.14 . 1 . . . . 29 A N . 15138 1
146 . 1 1 30 30 LEU C C 13 179.9 0.08 . 1 . . . . 30 L C . 15138 1
147 . 1 1 30 30 LEU CA C 13 57.9 0.07 . 1 . . . . 30 L CA . 15138 1
148 . 1 1 30 30 LEU CB C 13 43.4 0.06 . 1 . . . . 30 L CB . 15138 1
149 . 1 1 30 30 LEU CG C 13 27.6 0.14 . 1 . . . . 30 L CG . 15138 1
150 . 1 1 30 30 LEU CD1 C 13 24.7 0.02 . 1 . . . . 30 L CD1 . 15138 1
151 . 1 1 30 30 LEU N N 15 119.4 0.08 . 1 . . . . 30 L N . 15138 1
152 . 1 1 31 31 VAL C C 13 176.7 1.39 . 1 . . . . 31 V C . 15138 1
153 . 1 1 31 31 VAL CA C 13 65.2 0.05 . 1 . . . . 31 V CA . 15138 1
154 . 1 1 31 31 VAL CB C 13 32.8 0.00 . 1 . . . . 31 V CB . 15138 1
155 . 1 1 31 31 VAL N N 15 117.5 0.00 . 1 . . . . 31 V N . 15138 1
156 . 1 1 32 32 ILE C C 13 177.2 0.13 . 1 . . . . 32 I C . 15138 1
157 . 1 1 32 32 ILE CA C 13 65.4 0.07 . 1 . . . . 32 I CA . 15138 1
158 . 1 1 32 32 ILE CB C 13 36.9 0.06 . 1 . . . . 32 I CB . 15138 1
159 . 1 1 32 32 ILE CG1 C 13 29.1 0.05 . 1 . . . . 32 I CG1 . 15138 1
160 . 1 1 32 32 ILE CG2 C 13 17.1 0.06 . 1 . . . . 32 I CG2 . 15138 1
161 . 1 1 32 32 ILE CD1 C 13 14.1 0.08 . 1 . . . . 32 I CD . 15138 1
162 . 1 1 32 32 ILE N N 15 121.9 0.24 . 1 . . . . 32 I N . 15138 1
163 . 1 1 33 33 LEU C C 13 178.4 0.12 . 1 . . . . 33 L C . 15138 1
164 . 1 1 33 33 LEU CA C 13 58.5 0.07 . 1 . . . . 33 L CA . 15138 1
165 . 1 1 33 33 LEU CB C 13 42.7 0.10 . 1 . . . . 33 L CB . 15138 1
166 . 1 1 33 33 LEU CG C 13 27.6 0.07 . 1 . . . . 33 L CG . 15138 1
167 . 1 1 33 33 LEU CD1 C 13 24.7 0.06 . 1 . . . . 33 L CD1 . 15138 1
168 . 1 1 33 33 LEU N N 15 119.3 0.15 . 1 . . . . 33 L N . 15138 1
169 . 1 1 34 34 ALA C C 13 180.5 0.11 . 1 . . . . 34 A C . 15138 1
170 . 1 1 34 34 ALA CA C 13 54.6 0.06 . 1 . . . . 34 A CA . 15138 1
171 . 1 1 34 34 ALA CB C 13 18.3 0.05 . 1 . . . . 34 A CB . 15138 1
172 . 1 1 34 34 ALA N N 15 120.9 0.15 . 1 . . . . 34 A N . 15138 1
173 . 1 1 35 35 VAL C C 13 177.5 0.15 . 1 . . . . 35 V C . 15138 1
174 . 1 1 35 35 VAL CA C 13 66.7 0.07 . 1 . . . . 35 V CA . 15138 1
175 . 1 1 35 35 VAL CB C 13 31.5 0.08 . 1 . . . . 35 V CB . 15138 1
176 . 1 1 35 35 VAL CG1 C 13 24.1 0.17 . 2 . . . . 35 V CG1 . 15138 1
177 . 1 1 35 35 VAL CG2 C 13 22.3 0.03 . 2 . . . . 35 V CG2 . 15138 1
178 . 1 1 35 35 VAL N N 15 117.3 0.18 . 1 . . . . 35 V N . 15138 1
179 . 1 1 36 36 ALA C C 13 177.7 0.09 . 1 . . . . 36 A C . 15138 1
180 . 1 1 36 36 ALA CA C 13 56.0 0.07 . 1 . . . . 36 A CA . 15138 1
181 . 1 1 36 36 ALA CB C 13 17.6 0.09 . 1 . . . . 36 A CB . 15138 1
182 . 1 1 36 36 ALA N N 15 122.0 0.14 . 1 . . . . 36 A N . 15138 1
183 . 1 1 37 37 GLY C C 13 177.3 0.10 . 1 . . . . 37 G C . 15138 1
184 . 1 1 37 37 GLY CA C 13 47.4 0.07 . 1 . . . . 37 G CA . 15138 1
185 . 1 1 37 37 GLY N N 15 99.6 0.26 . 1 . . . . 37 G N . 15138 1
186 . 1 1 38 38 LEU C C 13 179.1 0.04 . 1 . . . . 38 L C . 15138 1
187 . 1 1 38 38 LEU CA C 13 58.3 0.09 . 1 . . . . 38 L CA . 15138 1
188 . 1 1 38 38 LEU CB C 13 41.2 0.11 . 1 . . . . 38 L CB . 15138 1
189 . 1 1 38 38 LEU CG C 13 26.9 0.06 . 1 . . . . 38 L CG . 15138 1
190 . 1 1 38 38 LEU CD1 C 13 23.8 0.05 . 1 . . . . 38 L CD1 . 15138 1
191 . 1 1 38 38 LEU CD2 C 13 25.7 0.11 . 1 . . . . 38 L CD2 . 15138 1
192 . 1 1 38 38 LEU N N 15 123.9 0.12 . 1 . . . . 38 L N . 15138 1
193 . 1 1 39 39 ILE C C 13 178.6 0.09 . 1 . . . . 39 I C . 15138 1
194 . 1 1 39 39 ILE CA C 13 66.4 0.08 . 1 . . . . 39 I CA . 15138 1
195 . 1 1 39 39 ILE CB C 13 37.4 0.07 . 1 . . . . 39 I CB . 15138 1
196 . 1 1 39 39 ILE CG1 C 13 30.7 0.10 . 1 . . . . 39 I CG1 . 15138 1
197 . 1 1 39 39 ILE CG2 C 13 18.0 0.09 . 1 . . . . 39 I CG2 . 15138 1
198 . 1 1 39 39 ILE CD1 C 13 14.5 0.13 . 1 . . . . 39 I CD . 15138 1
199 . 1 1 39 39 ILE N N 15 121.3 0.20 . 1 . . . . 39 I N . 15138 1
200 . 1 1 40 40 TYR C C 13 180.1 0.11 . 1 . . . . 40 Y C . 15138 1
201 . 1 1 40 40 TYR CA C 13 57.9 0.07 . 1 . . . . 40 Y CA . 15138 1
202 . 1 1 40 40 TYR CB C 13 36.2 0.09 . 1 . . . . 40 Y CB . 15138 1
203 . 1 1 40 40 TYR CG C 13 129.9 0.17 . 1 . . . . 40 Y CG . 15138 1
204 . 1 1 40 40 TYR N N 15 118.9 0.19 . 1 . . . . 40 Y N . 15138 1
205 . 1 1 41 41 SER C C 13 176.1 0.13 . 1 . . . . 41 S C . 15138 1
206 . 1 1 41 41 SER CA C 13 63.0 0.10 . 1 . . . . 41 S CA . 15138 1
207 . 1 1 41 41 SER CB C 13 63.6 0.00 . 1 . . . . 41 S CB . 15138 1
208 . 1 1 41 41 SER N N 15 114.0 0.12 . 1 . . . . 41 S N . 15138 1
209 . 1 1 42 42 MET CA C 13 57.9 0.07 . 1 . . . . 42 M CA . 15138 1
210 . 1 1 42 42 MET CB C 13 32.1 0.05 . 1 . . . . 42 M CB . 15138 1
211 . 1 1 42 42 MET N N 15 120.5 0.03 . 1 . . . . 42 M N . 15138 1
212 . 1 1 43 43 LEU C C 13 178.6 0.09 . 1 . . . . 43 L C . 15138 1
213 . 1 1 43 43 LEU CA C 13 57.3 0.07 . 1 . . . . 43 L CA . 15138 1
214 . 1 1 43 43 LEU CB C 13 42.8 0.06 . 1 . . . . 43 L CB . 15138 1
215 . 1 1 43 43 LEU CG C 13 28.1 0.07 . 1 . . . . 43 L CG . 15138 1
216 . 1 1 43 43 LEU CD1 C 13 24.8 0.05 . 1 . . . . 43 L CD1 . 15138 1
217 . 1 1 43 43 LEU N N 15 117.3 0.15 . 1 . . . . 43 L N . 15138 1
218 . 1 1 44 44 ARG C C 13 177.2 0.08 . 1 . . . . 44 R C . 15138 1
219 . 1 1 44 44 ARG CA C 13 58.8 0.11 . 1 . . . . 44 R CA . 15138 1
220 . 1 1 44 44 ARG CB C 13 31.3 0.08 . 1 . . . . 44 R CB . 15138 1
221 . 1 1 44 44 ARG CG C 13 29.3 0.07 . 1 . . . . 44 R CG . 15138 1
222 . 1 1 44 44 ARG CD C 13 43.7 0.06 . 1 . . . . 44 R CD . 15138 1
223 . 1 1 44 44 ARG CZ C 13 159.9 0.06 . 1 . . . . 44 R CZ . 15138 1
224 . 1 1 44 44 ARG N N 15 118.3 0.20 . 1 . . . . 44 R N . 15138 1
225 . 1 1 44 44 ARG NE N 15 85.1 0.17 . 1 . . . . 44 R NE . 15138 1
226 . 1 1 44 44 ARG NH1 N 15 72.6 0.00 . 2 . . . . 44 R NH1 . 15138 1
227 . 1 1 45 45 LYS C C 13 175.8 0.13 . 1 . . . . 45 K C . 15138 1
228 . 1 1 45 45 LYS CA C 13 57.0 0.13 . 1 . . . . 45 K CA . 15138 1
229 . 1 1 45 45 LYS CB C 13 33.8 0.12 . 1 . . . . 45 K CB . 15138 1
230 . 1 1 45 45 LYS CG C 13 25.6 0.08 . 1 . . . . 45 K CG . 15138 1
231 . 1 1 45 45 LYS CD C 13 29.4 0.06 . 1 . . . . 45 K CD . 15138 1
232 . 1 1 45 45 LYS CE C 13 43.7 0.02 . 1 . . . . 45 K CE . 15138 1
233 . 1 1 45 45 LYS N N 15 116.3 0.22 . 1 . . . . 45 K N . 15138 1
234 . 1 1 46 46 ALA C C 13 181.8 0.05 . 1 . . . . 46 A C . 15138 1
235 . 1 1 46 46 ALA CA C 13 55.4 0.06 . 1 . . . . 46 A CA . 15138 1
236 . 1 1 46 46 ALA CB C 13 19.6 0.07 . 1 . . . . 46 A CB . 15138 1
237 . 1 1 46 46 ALA N N 15 127.3 0.18 . 1 . . . . 46 A N . 15138 1
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