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 26069
_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 .
_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' . . . 26069 1
2 '3D HNCO' . . . 26069 1
3 '3D HNCA' . . . 26069 1
4 '3D CBCA(CO)NH' . . . 26069 1
5 '3D HCCH-TOCSY' . . . 26069 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 13 173.93 0.1 . 1 . . . . 45 A C . 26069 1
2 . 1 1 1 1 ALA CA C 13 52.30 0.1 . 1 . . . . 45 A CA . 26069 1
3 . 1 1 1 1 ALA CB C 13 19.27 0.1 . 1 . . . . 45 A CB . 26069 1
4 . 1 1 2 2 GLU H H 1 8.36 0.02 . 1 . . . . 46 E H . 26069 1
5 . 1 1 2 2 GLU CA C 13 54.54 0.1 . 1 . . . . 46 E CA . 26069 1
6 . 1 1 2 2 GLU N N 15 121.88 0.1 . 1 . . . . 46 E N . 26069 1
7 . 1 1 3 3 PRO C C 13 176.40 0.1 . 1 . . . . 47 P C . 26069 1
8 . 1 1 3 3 PRO CA C 13 62.94 0.1 . 1 . . . . 47 P CA . 26069 1
9 . 1 1 3 3 PRO CB C 13 31.79 0.1 . 1 . . . . 47 P CB . 26069 1
10 . 1 1 4 4 ASP H H 1 8.44 0.02 . 1 . . . . 48 D H . 26069 1
11 . 1 1 4 4 ASP C C 13 175.9 0.1 . 1 . . . . 48 D C . 26069 1
12 . 1 1 4 4 ASP CA C 13 54.50 0.1 . 1 . . . . 48 D CA . 26069 1
13 . 1 1 4 4 ASP CB C 13 40.98 0.1 . 1 . . . . 48 D CB . 26069 1
14 . 1 1 4 4 ASP N N 15 120.64 0.1 . 1 . . . . 48 D N . 26069 1
15 . 1 1 5 5 ARG H H 1 8.10 0.02 . 1 . . . . 49 R H . 26069 1
16 . 1 1 5 5 ARG HA H 1 4.50 0.02 . 1 . . . . 49 R HA . 26069 1
17 . 1 1 5 5 ARG C C 13 174.79 0.1 . 1 . . . . 49 R C . 26069 1
18 . 1 1 5 5 ARG CA C 13 55.09 0.1 . 1 . . . . 49 R CA . 26069 1
19 . 1 1 5 5 ARG CB C 13 32.63 0.1 . 1 . . . . 49 R CB . 26069 1
20 . 1 1 5 5 ARG CG C 13 27.66 0.1 . 1 . . . . 49 R CG . 26069 1
21 . 1 1 5 5 ARG CD C 13 43.98 0.1 . 1 . . . . 49 R CD . 26069 1
22 . 1 1 5 5 ARG N N 15 120.19 0.1 . 1 . . . . 49 R N . 26069 1
23 . 1 1 6 6 ALA H H 1 8.49 0.02 . 1 . . . . 50 A H . 26069 1
24 . 1 1 6 6 ALA HA H 1 4.50 0.02 . 1 . . . . 50 A HA . 26069 1
25 . 1 1 6 6 ALA C C 13 174.70 0.1 . 1 . . . . 50 A C . 26069 1
26 . 1 1 6 6 ALA CA C 13 50.81 0.1 . 1 . . . . 50 A CA . 26069 1
27 . 1 1 6 6 ALA CB C 13 21.35 0.1 . 1 . . . . 50 A CB . 26069 1
28 . 1 1 6 6 ALA N N 15 125.49 0.1 . 1 . . . . 50 A N . 26069 1
29 . 1 1 7 7 HIS H H 1 7.91 0.02 . 1 . . . . 51 H H . 26069 1
30 . 1 1 7 7 HIS HA H 1 4.55 0.02 . 1 . . . . 51 H HA . 26069 1
31 . 1 1 7 7 HIS HB2 H 1 2.84 0.02 . 1 . . . . 51 H HB2 . 26069 1
32 . 1 1 7 7 HIS C C 13 175.28 0.1 . 1 . . . . 51 H C . 26069 1
33 . 1 1 7 7 HIS CA C 13 55.83 0.1 . 1 . . . . 51 H CA . 26069 1
34 . 1 1 7 7 HIS CB C 13 32.51 0.1 . 1 . . . . 51 H CB . 26069 1
35 . 1 1 7 7 HIS N N 15 116.55 0.1 . 1 . . . . 51 H N . 26069 1
36 . 1 1 8 8 TYR H H 1 9.28 0.02 . 1 . . . . 52 Y H . 26069 1
37 . 1 1 8 8 TYR HA H 1 4.40 0.02 . 1 . . . . 52 Y HA . 26069 1
38 . 1 1 8 8 TYR HB2 H 1 2.92 0.02 . 1 . . . . 52 Y HB2 . 26069 1
39 . 1 1 8 8 TYR HB3 H 1 2.62 0.02 . 1 . . . . 52 Y HB3 . 26069 1
40 . 1 1 8 8 TYR CA C 13 57.33 0.1 . 1 . . . . 52 Y CA . 26069 1
41 . 1 1 8 8 TYR CB C 13 40.04 0.1 . 1 . . . . 52 Y CB . 26069 1
42 . 1 1 8 8 TYR N N 15 122.65 0.1 . 1 . . . . 52 Y N . 26069 1
43 . 1 1 9 9 ASN C C 13 174.27 0.1 . 1 . . . . 53 N C . 26069 1
44 . 1 1 9 9 ASN CA C 13 52.80 0.1 . 1 . . . . 53 N CA . 26069 1
45 . 1 1 10 10 ILE H H 1 9.09 0.02 . 1 . . . . 54 I H . 26069 1
46 . 1 1 10 10 ILE C C 13 174.77 0.1 . 1 . . . . 54 I C . 26069 1
47 . 1 1 10 10 ILE CA C 13 60.07 0.1 . 1 . . . . 54 I CA . 26069 1
48 . 1 1 10 10 ILE N N 15 125.06 0.1 . 1 . . . . 54 I N . 26069 1
49 . 1 1 11 11 VAL H H 1 8.56 0.02 . 1 . . . . 55 V H . 26069 1
50 . 1 1 11 11 VAL C C 13 175.27 0.1 . 1 . . . . 55 V C . 26069 1
51 . 1 1 11 11 VAL CA C 13 61.82 0.1 . 1 . . . . 55 V CA . 26069 1
52 . 1 1 11 11 VAL N N 15 127.65 0.1 . 1 . . . . 55 V N . 26069 1
53 . 1 1 12 12 THR H H 1 8.65 0.02 . 1 . . . . 56 T H . 26069 1
54 . 1 1 12 12 THR HA H 1 4.51 0.02 . 1 . . . . 56 T HA . 26069 1
55 . 1 1 12 12 THR HB H 1 3.94 0.02 . 1 . . . . 56 T HB . 26069 1
56 . 1 1 12 12 THR HG21 H 1 0.93 0.02 . 1 . . . . 56 T HG2 . 26069 1
57 . 1 1 12 12 THR HG22 H 1 0.93 0.02 . 1 . . . . 56 T HG2 . 26069 1
58 . 1 1 12 12 THR HG23 H 1 0.93 0.02 . 1 . . . . 56 T HG2 . 26069 1
59 . 1 1 12 12 THR C C 13 170.91 0.1 . 1 . . . . 56 T C . 26069 1
60 . 1 1 12 12 THR CA C 13 58.37 0.1 . 1 . . . . 56 T CA . 26069 1
61 . 1 1 12 12 THR CB C 13 69.47 0.1 . 1 . . . . 56 T CB . 26069 1
62 . 1 1 12 12 THR CG2 C 13 18.19 0.1 . 1 . . . . 56 T CG2 . 26069 1
63 . 1 1 12 12 THR N N 15 123.80 0.1 . 1 . . . . 56 T N . 26069 1
64 . 1 1 13 13 PHE H H 1 8.27 0.02 . 1 . . . . 57 F H . 26069 1
65 . 1 1 13 13 PHE C C 13 175.13 0.1 . 1 . . . . 57 F C . 26069 1
66 . 1 1 13 13 PHE CA C 13 55.29 0.1 . 1 . . . . 57 F CA . 26069 1
67 . 1 1 13 13 PHE CB C 13 41.73 0.1 . 1 . . . . 57 F CB . 26069 1
68 . 1 1 13 13 PHE N N 15 119.93 0.1 . 1 . . . . 57 F N . 26069 1
69 . 1 1 14 14 CYS H H 1 9.36 0.02 . 1 . . . . 58 C H . 26069 1
70 . 1 1 14 14 CYS C C 13 178.16 0.1 . 1 . . . . 58 C C . 26069 1
71 . 1 1 14 14 CYS CA C 13 59.05 0.1 . 1 . . . . 58 C CA . 26069 1
72 . 1 1 14 14 CYS N N 15 125.22 0.1 . 1 . . . . 58 C N . 26069 1
73 . 1 1 15 15 CYS H H 1 8.85 0.02 . 1 . . . . 59 C H . 26069 1
74 . 1 1 15 15 CYS C C 13 174.05 0.1 . 1 . . . . 59 C C . 26069 1
75 . 1 1 15 15 CYS CA C 13 59.62 0.1 . 1 . . . . 59 C CA . 26069 1
76 . 1 1 15 15 CYS CB C 13 27.53 0.1 . 1 . . . . 59 C CB . 26069 1
77 . 1 1 15 15 CYS N N 15 127.19 0.1 . 1 . . . . 59 C N . 26069 1
78 . 1 1 16 16 LYS H H 1 9.57 0.02 . 1 . . . . 60 K H . 26069 1
79 . 1 1 16 16 LYS C C 13 177.29 0.1 . 1 . . . . 60 K C . 26069 1
80 . 1 1 16 16 LYS CA C 13 57.62 0.1 . 1 . . . . 60 K CA . 26069 1
81 . 1 1 16 16 LYS CB C 13 33.69 0.1 . 1 . . . . 60 K CB . 26069 1
82 . 1 1 16 16 LYS N N 15 125.28 0.1 . 1 . . . . 60 K N . 26069 1
83 . 1 1 17 17 CYS H H 1 8.46 0.02 . 1 . . . . 61 C H . 26069 1
84 . 1 1 17 17 CYS C C 13 176.07 0.1 . 1 . . . . 61 C C . 26069 1
85 . 1 1 17 17 CYS CA C 13 59.16 0.1 . 1 . . . . 61 C CA . 26069 1
86 . 1 1 17 17 CYS N N 15 118.67 0.1 . 1 . . . . 61 C N . 26069 1
87 . 1 1 18 18 ASP H H 1 8.19 0.02 . 1 . . . . 62 D H . 26069 1
88 . 1 1 18 18 ASP C C 13 175.22 0.1 . 1 . . . . 62 D C . 26069 1
89 . 1 1 18 18 ASP CA C 13 56.92 0.1 . 1 . . . . 62 D CA . 26069 1
90 . 1 1 18 18 ASP CB C 13 40.67 0.1 . 1 . . . . 62 D CB . 26069 1
91 . 1 1 18 18 ASP N N 15 119.83 0.1 . 1 . . . . 62 D N . 26069 1
92 . 1 1 19 19 SER H H 1 8.65 0.02 . 1 . . . . 63 S H . 26069 1
93 . 1 1 19 19 SER CA C 13 60.18 0.1 . 1 . . . . 63 S CA . 26069 1
94 . 1 1 19 19 SER N N 15 117.43 0.1 . 1 . . . . 63 S N . 26069 1
95 . 1 1 29 29 HIS C C 13 177.14 0.1 . 1 . . . . 73 H C . 26069 1
96 . 1 1 29 29 HIS CA C 13 59.41 0.1 . 1 . . . . 73 H CA . 26069 1
97 . 1 1 29 29 HIS CB C 13 30.22 0.1 . 1 . . . . 73 H CB . 26069 1
98 . 1 1 30 30 VAL H H 1 7.52 0.02 . 1 . . . . 74 V H . 26069 1
99 . 1 1 30 30 VAL C C 13 174.33 0.1 . 1 . . . . 74 V C . 26069 1
100 . 1 1 30 30 VAL CA C 13 65.31 0.1 . 1 . . . . 74 V CA . 26069 1
101 . 1 1 30 30 VAL N N 15 118.32 0.1 . 1 . . . . 74 V N . 26069 1
102 . 1 1 31 31 ASP H H 1 7.31 0.02 . 1 . . . . 75 D H . 26069 1
103 . 1 1 31 31 ASP C C 13 177.98 0.1 . 1 . . . . 75 D C . 26069 1
104 . 1 1 31 31 ASP CA C 13 57.16 0.1 . 1 . . . . 75 D CA . 26069 1
105 . 1 1 31 31 ASP N N 15 120.55 0.1 . 1 . . . . 75 D N . 26069 1
106 . 1 1 32 32 ILE H H 1 7.32 0.02 . 1 . . . . 76 I H . 26069 1
107 . 1 1 32 32 ILE C C 13 176.69 0.1 . 1 . . . . 76 I C . 26069 1
108 . 1 1 32 32 ILE CA C 13 60.74 0.1 . 1 . . . . 76 I CA . 26069 1
109 . 1 1 32 32 ILE N N 15 118.53 0.1 . 1 . . . . 76 I N . 26069 1
110 . 1 1 33 33 ARG H H 1 7.16 0.02 . 1 . . . . 77 R H . 26069 1
111 . 1 1 33 33 ARG C C 13 178.53 0.1 . 1 . . . . 77 R C . 26069 1
112 . 1 1 33 33 ARG CA C 13 58.16 0.1 . 1 . . . . 77 R CA . 26069 1
113 . 1 1 33 33 ARG CB C 13 29.12 0.1 . 1 . . . . 77 R CB . 26069 1
114 . 1 1 33 33 ARG N N 15 122.67 0.1 . 1 . . . . 77 R N . 26069 1
115 . 1 1 34 34 THR H H 1 7.66 0.02 . 1 . . . . 78 T H . 26069 1
116 . 1 1 34 34 THR HA H 1 4.30 0.02 . 1 . . . . 78 T HA . 26069 1
117 . 1 1 34 34 THR HB H 1 3.91 0.02 . 1 . . . . 78 T HB . 26069 1
118 . 1 1 34 34 THR HG21 H 1 1.16 0.02 . 1 . . . . 78 T HG2 . 26069 1
119 . 1 1 34 34 THR HG22 H 1 1.16 0.02 . 1 . . . . 78 T HG2 . 26069 1
120 . 1 1 34 34 THR HG23 H 1 1.16 0.02 . 1 . . . . 78 T HG2 . 26069 1
121 . 1 1 34 34 THR C C 13 176.32 0.1 . 1 . . . . 78 T C . 26069 1
122 . 1 1 34 34 THR CA C 13 66.22 0.1 . 1 . . . . 78 T CA . 26069 1
123 . 1 1 34 34 THR CB C 13 67.98 0.1 . 1 . . . . 78 T CB . 26069 1
124 . 1 1 34 34 THR CG2 C 13 22.10 0.1 . 1 . . . . 78 T CG2 . 26069 1
125 . 1 1 34 34 THR N N 15 116.09 0.1 . 1 . . . . 78 T N . 26069 1
126 . 1 1 35 35 LEU H H 1 8.10 0.02 . 1 . . . . 79 L H . 26069 1
127 . 1 1 35 35 LEU C C 13 177.84 0.1 . 1 . . . . 79 L C . 26069 1
128 . 1 1 35 35 LEU CA C 13 58.28 0.1 . 1 . . . . 79 L CA . 26069 1
129 . 1 1 35 35 LEU CB C 13 41.59 0.1 . 1 . . . . 79 L CB . 26069 1
130 . 1 1 35 35 LEU N N 15 122.29 0.1 . 1 . . . . 79 L N . 26069 1
131 . 1 1 36 36 GLU H H 1 8.81 0.02 . 1 . . . . 80 E H . 26069 1
132 . 1 1 36 36 GLU C C 13 179.28 0.1 . 1 . . . . 80 E C . 26069 1
133 . 1 1 36 36 GLU CA C 13 60.45 0.1 . 1 . . . . 80 E CA . 26069 1
134 . 1 1 36 36 GLU CB C 13 29.65 0.1 . 1 . . . . 80 E CB . 26069 1
135 . 1 1 36 36 GLU N N 15 118.52 0.1 . 1 . . . . 80 E N . 26069 1
136 . 1 1 37 37 ASP H H 1 8.14 0.02 . 1 . . . . 81 D H . 26069 1
137 . 1 1 37 37 ASP C C 13 180.09 0.1 . 1 . . . . 81 D C . 26069 1
138 . 1 1 37 37 ASP CA C 13 57.33 0.1 . 1 . . . . 81 D CA . 26069 1
139 . 1 1 37 37 ASP CB C 13 39.81 0.1 . 1 . . . . 81 D CB . 26069 1
140 . 1 1 37 37 ASP N N 15 119.12 0.1 . 1 . . . . 81 D N . 26069 1
141 . 1 1 38 38 LEU H H 1 8.072 0.02 . 1 . . . . 82 L H . 26069 1
142 . 1 1 38 38 LEU CA C 13 58.096 0.1 . 1 . . . . 82 L CA . 26069 1
143 . 1 1 38 38 LEU N N 15 121.24 0.1 . 1 . . . . 82 L N . 26069 1
144 . 1 1 40 40 MET C C 13 176.43 0.1 . 1 . . . . 84 M C . 26069 1
145 . 1 1 41 41 GLY H H 1 7.54 0.02 . 1 . . . . 85 G H . 26069 1
146 . 1 1 41 41 GLY HA2 H 1 3.96 0.02 . 1 . . . . 85 G HA2 . 26069 1
147 . 1 1 41 41 GLY HA3 H 1 3.84 0.02 . 1 . . . . 85 G HA3 . 26069 1
148 . 1 1 41 41 GLY C C 13 174.71 0.1 . 1 . . . . 85 G C . 26069 1
149 . 1 1 41 41 GLY CA C 13 45.32 0.1 . 1 . . . . 85 G CA . 26069 1
150 . 1 1 41 41 GLY N N 15 110.03 0.1 . 1 . . . . 85 G N . 26069 1
151 . 1 1 42 42 THR H H 1 8.97 0.02 . 1 . . . . 86 T H . 26069 1
152 . 1 1 42 42 THR C C 13 173.84 0.1 . 1 . . . . 86 T C . 26069 1
153 . 1 1 42 42 THR CA C 13 61.73 0.1 . 1 . . . . 86 T CA . 26069 1
154 . 1 1 42 42 THR CB C 13 68.89 0.1 . 1 . . . . 86 T CB . 26069 1
155 . 1 1 42 42 THR N N 15 116.20 0.1 . 1 . . . . 86 T N . 26069 1
156 . 1 1 43 43 LEU H H 1 7.50 0.02 . 1 . . . . 87 L H . 26069 1
157 . 1 1 43 43 LEU C C 13 174.48 0.1 . 1 . . . . 87 L C . 26069 1
158 . 1 1 43 43 LEU CA C 13 55.79 0.1 . 1 . . . . 87 L CA . 26069 1
159 . 1 1 43 43 LEU N N 15 124.52 0.1 . 1 . . . . 87 L N . 26069 1
160 . 1 1 44 44 GLY H H 1 8.99 0.02 . 1 . . . . 88 G H . 26069 1
161 . 1 1 44 44 GLY HA2 H 1 3.67 0.02 . 1 . . . . 88 G HA . 26069 1
162 . 1 1 44 44 GLY HA3 H 1 3.67 0.02 . 1 . . . . 88 G HA . 26069 1
163 . 1 1 44 44 GLY C C 13 171.80 0.1 . 1 . . . . 88 G C . 26069 1
164 . 1 1 44 44 GLY CA C 13 44.11 0.1 . 1 . . . . 88 G CA . 26069 1
165 . 1 1 44 44 GLY N N 15 114.12 0.1 . 1 . . . . 88 G N . 26069 1
166 . 1 1 45 45 ILE H H 1 9.28 0.02 . 1 . . . . 89 I H . 26069 1
167 . 1 1 45 45 ILE C C 13 174.21 0.1 . 1 . . . . 89 I C . 26069 1
168 . 1 1 45 45 ILE CA C 13 59.82 0.1 . 1 . . . . 89 I CA . 26069 1
169 . 1 1 45 45 ILE CB C 13 44.16 0.1 . 1 . . . . 89 I CB . 26069 1
170 . 1 1 45 45 ILE N N 15 123.74 0.1 . 1 . . . . 89 I N . 26069 1
171 . 1 1 46 46 VAL H H 1 8.57 0.02 . 1 . . . . 90 V H . 26069 1
172 . 1 1 46 46 VAL C C 13 175.65 0.1 . 1 . . . . 90 V C . 26069 1
173 . 1 1 46 46 VAL CA C 13 60.88 0.1 . 1 . . . . 90 V CA . 26069 1
174 . 1 1 46 46 VAL CB C 13 33.80 0.1 . 1 . . . . 90 V CB . 26069 1
175 . 1 1 46 46 VAL N N 15 127.66 0.1 . 1 . . . . 90 V N . 26069 1
176 . 1 1 47 47 CYS H H 1 10.02 0.02 . 1 . . . . 91 C H . 26069 1
177 . 1 1 47 47 CYS CA C 13 58.09 0.1 . 1 . . . . 91 C CA . 26069 1
178 . 1 1 47 47 CYS N N 15 131.78 0.1 . 1 . . . . 91 C N . 26069 1
179 . 1 1 48 48 PRO C C 13 178.92 0.1 . 1 . . . . 92 P C . 26069 1
180 . 1 1 48 48 PRO CA C 13 65.40 0.1 . 1 . . . . 92 P CA . 26069 1
181 . 1 1 48 48 PRO CB C 13 32.21 0.1 . 1 . . . . 92 P CB . 26069 1
182 . 1 1 49 49 ILE H H 1 7.85 0.02 . 1 . . . . 93 I H . 26069 1
183 . 1 1 49 49 ILE C C 13 179.30 0.1 . 1 . . . . 93 I C . 26069 1
184 . 1 1 49 49 ILE CA C 13 63.85 0.1 . 1 . . . . 93 I CA . 26069 1
185 . 1 1 49 49 ILE CB C 13 37.30 0.1 . 1 . . . . 93 I CB . 26069 1
186 . 1 1 49 49 ILE N N 15 119.22 0.1 . 1 . . . . 93 I N . 26069 1
187 . 1 1 50 50 CYS H H 1 8.45 0.02 . 1 . . . . 94 C H . 26069 1
188 . 1 1 50 50 CYS C C 13 178.05 0.1 . 1 . . . . 94 C C . 26069 1
189 . 1 1 50 50 CYS CA C 13 64.15 0.1 . 1 . . . . 94 C CA . 26069 1
190 . 1 1 50 50 CYS CB C 13 29.36 0.1 . 1 . . . . 94 C CB . 26069 1
191 . 1 1 50 50 CYS N N 15 124.64 0.1 . 1 . . . . 94 C N . 26069 1
192 . 1 1 51 51 SER H H 1 8.34 0.02 . 1 . . . . 95 S H . 26069 1
193 . 1 1 51 51 SER HA H 1 4.14 0.02 . 1 . . . . 95 S HA . 26069 1
194 . 1 1 51 51 SER HB2 H 1 3.74 0.02 . 1 . . . . 95 S HB2 . 26069 1
195 . 1 1 51 51 SER C C 13 174.49 0.1 . 1 . . . . 95 S C . 26069 1
196 . 1 1 51 51 SER CA C 13 60.40 0.1 . 1 . . . . 95 S CA . 26069 1
197 . 1 1 51 51 SER CB C 13 63.40 0.1 . 1 . . . . 95 S CB . 26069 1
198 . 1 1 51 51 SER N N 15 113.84 0.1 . 1 . . . . 95 S N . 26069 1
199 . 1 1 52 52 GLN H H 1 7.24 0.02 . 1 . . . . 96 Q H . 26069 1
200 . 1 1 52 52 GLN CA C 13 55.71 0.1 . 1 . . . . 96 Q CA . 26069 1
201 . 1 1 52 52 GLN CB C 13 29.03 0.1 . 1 . . . . 96 Q CB . 26069 1
202 . 1 1 52 52 GLN N N 15 119.19 0.1 . 1 . . . . 96 Q N . 26069 1
203 . 1 1 53 53 LYS H H 1 7.62 0.02 . 1 . . . . 97 K H . 26069 1
204 . 1 1 53 53 LYS CA C 13 54.37 0.1 . 1 . . . . 97 K CA . 26069 1
205 . 1 1 53 53 LYS N N 15 122.56 0.1 . 1 . . . . 97 K N . 26069 1
stop_
save_