Content for NMR-STAR saveframe, "aB_ACD"
save_aB_ACD
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode aB_ACD
_Assigned_chem_shift_list.Entry_ID 26640
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 2
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_2
_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
6 '2D 1H-15N CP' . . . 26640 1
7 '3D hCAhNH' . . . 26640 1
8 '3D hCOhNH' . . . 26640 1
9 '2D 1H-15N CP' . . . 26640 1
10 '3D RFDR-HSQC HHN' . . . 26640 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 $TOPSPIN . . 26640 1
2 $SPARKY . . 26640 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 75 75 PHE C C 13 172.832 0.000 . . . . . . 75 F C . 26640 1
2 . 1 1 76 76 SER H H 1 8.118 0.000 . . . . . . 76 S H . 26640 1
3 . 1 1 76 76 SER CA C 13 56.290 0.000 . . . . . . 76 S CA . 26640 1
4 . 1 1 76 76 SER N N 15 117.898 0.000 . . . . . . 76 S N . 26640 1
5 . 1 1 84 84 PHE C C 13 174.415 0.000 . . . . . . 84 F C . 26640 1
6 . 1 1 84 84 PHE CA C 13 57.331 0.000 . . . . . . 84 F CA . 26640 1
7 . 1 1 85 85 SER H H 1 9.362 0.000 . . . . . . 85 S H . 26640 1
8 . 1 1 85 85 SER CA C 13 56.643 0.000 . . . . . . 85 S CA . 26640 1
9 . 1 1 85 85 SER CB C 13 62.261 0.000 . . . . . . 85 S CB . 26640 1
10 . 1 1 85 85 SER N N 15 120.771 0.000 . . . . . . 85 S N . 26640 1
11 . 1 1 86 86 PRO C C 13 178.532 0.000 . . . . . . 86 P C . 26640 1
12 . 1 1 86 86 PRO CA C 13 66.241 0.000 . . . . . . 86 P CA . 26640 1
13 . 1 1 87 87 GLU H H 1 8.398 0.000 . . . . . . 87 E H . 26640 1
14 . 1 1 87 87 GLU C C 13 177.649 0.068 . . . . . . 87 E C . 26640 1
15 . 1 1 87 87 GLU CA C 13 57.647 0.181 . . . . . . 87 E CA . 26640 1
16 . 1 1 87 87 GLU CB C 13 27.793 0.000 . . . . . . 87 E CB . 26640 1
17 . 1 1 87 87 GLU N N 15 112.661 0.000 . . . . . . 87 E N . 26640 1
18 . 1 1 88 88 GLU H H 1 7.919 0.000 . . . . . . 88 E H . 26640 1
19 . 1 1 88 88 GLU C C 13 174.732 0.000 . . . . . . 88 E C . 26640 1
20 . 1 1 88 88 GLU CA C 13 55.883 0.045 . . . . . . 88 E CA . 26640 1
21 . 1 1 88 88 GLU CB C 13 29.512 0.000 . . . . . . 88 E CB . 26640 1
22 . 1 1 88 88 GLU N N 15 121.288 0.000 . . . . . . 88 E N . 26640 1
23 . 1 1 89 89 LEU H H 1 6.973 0.000 . . . . . . 89 L H . 26640 1
24 . 1 1 89 89 LEU C C 13 175.365 0.000 . . . . . . 89 L C . 26640 1
25 . 1 1 89 89 LEU CA C 13 53.214 0.000 . . . . . . 89 L CA . 26640 1
26 . 1 1 89 89 LEU N N 15 120.587 0.000 . . . . . . 89 L N . 26640 1
27 . 1 1 90 90 LYS H H 1 8.388 0.000 . . . . . . 90 K H . 26640 1
28 . 1 1 90 90 LYS CA C 13 55.204 0.000 . . . . . . 90 K CA . 26640 1
29 . 1 1 90 90 LYS CB C 13 36.026 0.000 . . . . . . 90 K CB . 26640 1
30 . 1 1 90 90 LYS N N 15 119.397 0.000 . . . . . . 90 K N . 26640 1
31 . 1 1 91 91 VAL C C 13 174.777 0.000 . . . . . . 91 V C . 26640 1
32 . 1 1 91 91 VAL CA C 13 61.121 0.000 . . . . . . 91 V CA . 26640 1
33 . 1 1 92 92 LYS H H 1 9.062 0.000 . . . . . . 92 K H . 26640 1
34 . 1 1 92 92 LYS C C 13 174.823 0.000 . . . . . . 92 K C . 26640 1
35 . 1 1 92 92 LYS CA C 13 54.571 0.000 . . . . . . 92 K CA . 26640 1
36 . 1 1 92 92 LYS CB C 13 36.243 0.000 . . . . . . 92 K CB . 26640 1
37 . 1 1 92 92 LYS N N 15 125.358 0.000 . . . . . . 92 K N . 26640 1
38 . 1 1 93 93 VAL H H 1 9.056 0.000 . . . . . . 93 V H . 26640 1
39 . 1 1 93 93 VAL C C 13 175.501 0.000 . . . . . . 93 V C . 26640 1
40 . 1 1 93 93 VAL CA C 13 61.085 0.000 . . . . . . 93 V CA . 26640 1
41 . 1 1 93 93 VAL CB C 13 32.588 0.000 . . . . . . 93 V CB . 26640 1
42 . 1 1 93 93 VAL N N 15 125.454 0.000 . . . . . . 93 V N . 26640 1
43 . 1 1 94 94 LEU H H 1 8.778 0.000 . . . . . . 94 L H . 26640 1
44 . 1 1 94 94 LEU C C 13 176.948 0.000 . . . . . . 94 L C . 26640 1
45 . 1 1 94 94 LEU CA C 13 53.666 0.000 . . . . . . 94 L CA . 26640 1
46 . 1 1 94 94 LEU N N 15 131.050 0.000 . . . . . . 94 L N . 26640 1
47 . 1 1 95 95 GLY H H 1 8.575 0.000 . . . . . . 95 G H . 26640 1
48 . 1 1 95 95 GLY C C 13 173.013 0.000 . . . . . . 95 G C . 26640 1
49 . 1 1 95 95 GLY CA C 13 47.922 0.045 . . . . . . 95 G CA . 26640 1
50 . 1 1 95 95 GLY N N 15 115.870 0.000 . . . . . . 95 G N . 26640 1
51 . 1 1 96 96 ASP H H 1 8.105 0.000 . . . . . . 96 D H . 26640 1
52 . 1 1 96 96 ASP C C 13 174.461 0.000 . . . . . . 96 D C . 26640 1
53 . 1 1 96 96 ASP CA C 13 52.942 0.091 . . . . . . 96 D CA . 26640 1
54 . 1 1 96 96 ASP N N 15 125.301 0.000 . . . . . . 96 D N . 26640 1
55 . 1 1 97 97 VAL H H 1 7.558 0.000 . . . . . . 97 V H . 26640 1
56 . 1 1 97 97 VAL C C 13 175.546 0.000 . . . . . . 97 V C . 26640 1
57 . 1 1 97 97 VAL CA C 13 60.949 0.045 . . . . . . 97 V CA . 26640 1
58 . 1 1 97 97 VAL N N 15 118.272 0.000 . . . . . . 97 V N . 26640 1
59 . 1 1 98 98 ILE H H 1 8.966 0.000 . . . . . . 98 I H . 26640 1
60 . 1 1 98 98 ILE C C 13 175.230 0.000 . . . . . . 98 I C . 26640 1
61 . 1 1 98 98 ILE CA C 13 59.245 0.085 . . . . . . 98 I CA . 26640 1
62 . 1 1 98 98 ILE N N 15 123.553 0.000 . . . . . . 98 I N . 26640 1
63 . 1 1 99 99 GLU H H 1 9.460 0.000 . . . . . . 99 E H . 26640 1
64 . 1 1 99 99 GLU C C 13 174.777 0.000 . . . . . . 99 E C . 26640 1
65 . 1 1 99 99 GLU CA C 13 54.073 0.046 . . . . . . 99 E CA . 26640 1
66 . 1 1 99 99 GLU N N 15 126.850 0.000 . . . . . . 99 E N . 26640 1
67 . 1 1 100 100 VAL H H 1 9.539 0.000 . . . . . . 100 V H . 26640 1
68 . 1 1 100 100 VAL C C 13 173.895 0.158 . . . . . . 100 V C . 26640 1
69 . 1 1 100 100 VAL CA C 13 61.130 0.045 . . . . . . 100 V CA . 26640 1
70 . 1 1 100 100 VAL N N 15 124.201 0.000 . . . . . . 100 V N . 26640 1
71 . 1 1 101 101 HIS H H 1 9.014 0.000 . . . . . . 101 H H . 26640 1
72 . 1 1 101 101 HIS C C 13 173.873 0.000 . . . . . . 101 H C . 26640 1
73 . 1 1 101 101 HIS CA C 13 52.626 0.045 . . . . . . 101 H CA . 26640 1
74 . 1 1 101 101 HIS CB C 13 33.176 0.000 . . . . . . 101 H CB . 26640 1
75 . 1 1 101 101 HIS N N 15 128.495 0.000 . . . . . . 101 H N . 26640 1
76 . 1 1 102 102 GLY H H 1 6.728 0.000 . . . . . . 102 G H . 26640 1
77 . 1 1 102 102 GLY C C 13 171.023 0.000 . . . . . . 102 G C . 26640 1
78 . 1 1 102 102 GLY CA C 13 43.489 0.407 . . . . . . 102 G CA . 26640 1
79 . 1 1 102 102 GLY N N 15 113.031 0.000 . . . . . . 102 G N . 26640 1
80 . 1 1 103 103 LYS H H 1 8.104 0.000 . . . . . . 103 K H . 26640 1
81 . 1 1 103 103 LYS C C 13 174.868 0.000 . . . . . . 103 K C . 26640 1
82 . 1 1 103 103 LYS CA C 13 56.019 0.000 . . . . . . 103 K CA . 26640 1
83 . 1 1 103 103 LYS CB C 13 35.483 0.000 . . . . . . 103 K CB . 26640 1
84 . 1 1 103 103 LYS N N 15 124.334 0.000 . . . . . . 103 K N . 26640 1
85 . 1 1 104 104 HIS H H 1 9.356 0.000 . . . . . . 104 H H . 26640 1
86 . 1 1 104 104 HIS C C 13 175.546 0.000 . . . . . . 104 H C . 26640 1
87 . 1 1 104 104 HIS CA C 13 53.757 0.090 . . . . . . 104 H CA . 26640 1
88 . 1 1 104 104 HIS N N 15 124.548 0.000 . . . . . . 104 H N . 26640 1
89 . 1 1 105 105 GLU H H 1 8.961 0.000 . . . . . . 105 E H . 26640 1
90 . 1 1 105 105 GLU C C 13 176.270 0.000 . . . . . . 105 E C . 26640 1
91 . 1 1 105 105 GLU CA C 13 54.888 0.045 . . . . . . 105 E CA . 26640 1
92 . 1 1 105 105 GLU CB C 13 29.331 0.000 . . . . . . 105 E CB . 26640 1
93 . 1 1 105 105 GLU N N 15 122.966 0.000 . . . . . . 105 E N . 26640 1
94 . 1 1 106 106 GLU H H 1 8.626 0.000 . . . . . . 106 E H . 26640 1
95 . 1 1 106 106 GLU C C 13 175.999 0.000 . . . . . . 106 E C . 26640 1
96 . 1 1 106 106 GLU CA C 13 58.281 0.090 . . . . . . 106 E CA . 26640 1
97 . 1 1 106 106 GLU CB C 13 29.512 0.000 . . . . . . 106 E CB . 26640 1
98 . 1 1 106 106 GLU N N 15 121.316 0.000 . . . . . . 106 E N . 26640 1
99 . 1 1 107 107 ARG H H 1 8.756 0.000 . . . . . . 107 R H . 26640 1
100 . 1 1 107 107 ARG C C 13 174.687 0.000 . . . . . . 107 R C . 26640 1
101 . 1 1 107 107 ARG CA C 13 54.384 0.172 . . . . . . 107 R CA . 26640 1
102 . 1 1 107 107 ARG N N 15 124.722 0.000 . . . . . . 107 R N . 26640 1
103 . 1 1 108 108 GLN H H 1 8.574 0.000 . . . . . . 108 Q H . 26640 1
104 . 1 1 108 108 GLN HE21 H 1 7.228 0.000 . 2 . . . . 108 Q HE1 . 26640 1
105 . 1 1 108 108 GLN HE22 H 1 6.549 0.000 . 2 . . . . 108 Q HE2 . 26640 1
106 . 1 1 108 108 GLN CA C 13 55.566 0.000 . . . . . . 108 Q CA . 26640 1
107 . 1 1 108 108 GLN CB C 13 29.060 0.000 . . . . . . 108 Q CB . 26640 1
108 . 1 1 108 108 GLN CD C 13 180.726 0.022 . . . . . . 108 Q CD . 26640 1
109 . 1 1 108 108 GLN N N 15 122.471 0.000 . . . . . . 108 Q N . 26640 1
110 . 1 1 108 108 GLN NE2 N 15 111.413 0.011 . . . . . . 108 Q NE . 26640 1
111 . 1 1 109 109 ASP H H 1 8.711 0.000 . . . . . . 109 D H . 26640 1
112 . 1 1 109 109 ASP CA C 13 52.129 0.000 . . . . . . 109 D CA . 26640 1
113 . 1 1 109 109 ASP CB C 13 41.001 0.000 . . . . . . 109 D CB . 26640 1
114 . 1 1 109 109 ASP N N 15 128.314 0.000 . . . . . . 109 D N . 26640 1
115 . 1 1 111 111 HIS C C 13 175.320 0.000 . . . . . . 111 H C . 26640 1
116 . 1 1 111 111 HIS CA C 13 54.933 0.000 . . . . . . 111 H CA . 26640 1
117 . 1 1 112 112 GLY H H 1 7.324 0.000 . . . . . . 112 G H . 26640 1
118 . 1 1 112 112 GLY CA C 13 45.796 0.000 . . . . . . 112 G CA . 26640 1
119 . 1 1 112 112 GLY N N 15 108.838 0.000 . . . . . . 112 G N . 26640 1
120 . 1 1 113 113 PHE C C 13 175.094 0.000 . . . . . . 113 F C . 26640 1
121 . 1 1 114 114 ILE H H 1 9.292 0.000 . . . . . . 114 I H . 26640 1
122 . 1 1 114 114 ILE C C 13 173.149 0.000 . . . . . . 114 I C . 26640 1
123 . 1 1 114 114 ILE CA C 13 56.873 0.186 . . . . . . 114 I CA . 26640 1
124 . 1 1 114 114 ILE N N 15 120.794 0.000 . . . . . . 114 I N . 26640 1
125 . 1 1 115 115 SER H H 1 8.957 0.000 . . . . . . 115 S H . 26640 1
126 . 1 1 115 115 SER C C 13 172.877 0.000 . . . . . . 115 S C . 26640 1
127 . 1 1 115 115 SER CA C 13 57.014 0.091 . . . . . . 115 S CA . 26640 1
128 . 1 1 115 115 SER N N 15 122.119 0.000 . . . . . . 115 S N . 26640 1
129 . 1 1 116 116 ARG H H 1 6.023 0.000 . . . . . . 116 R H . 26640 1
130 . 1 1 116 116 ARG C C 13 174.732 0.181 . . . . . . 116 R C . 26640 1
131 . 1 1 116 116 ARG CA C 13 55.295 0.000 . . . . . . 116 R CA . 26640 1
132 . 1 1 116 116 ARG N N 15 115.698 0.000 . . . . . . 116 R N . 26640 1
133 . 1 1 117 117 GLU H H 1 9.074 0.000 . . . . . . 117 E H . 26640 1
134 . 1 1 117 117 GLU C C 13 174.415 0.000 . . . . . . 117 E C . 26640 1
135 . 1 1 117 117 GLU CA C 13 55.385 0.000 . . . . . . 117 E CA . 26640 1
136 . 1 1 117 117 GLU N N 15 121.167 0.000 . . . . . . 117 E N . 26640 1
137 . 1 1 118 118 PHE H H 1 9.219 0.000 . . . . . . 118 F H . 26640 1
138 . 1 1 118 118 PHE C C 13 172.335 0.000 . . . . . . 118 F C . 26640 1
139 . 1 1 118 118 PHE CA C 13 56.335 0.136 . . . . . . 118 F CA . 26640 1
140 . 1 1 118 118 PHE N N 15 121.749 0.000 . . . . . . 118 F N . 26640 1
141 . 1 1 119 119 HIS H H 1 8.300 0.000 . . . . . . 119 H H . 26640 1
142 . 1 1 119 119 HIS C C 13 173.737 0.000 . . . . . . 119 H C . 26640 1
143 . 1 1 119 119 HIS CA C 13 55.453 0.068 . . . . . . 119 H CA . 26640 1
144 . 1 1 119 119 HIS N N 15 118.388 0.000 . . . . . . 119 H N . 26640 1
145 . 1 1 120 120 ARG H H 1 9.525 0.000 . . . . . . 120 R H . 26640 1
146 . 1 1 120 120 ARG CA C 13 52.774 0.000 . . . . . . 120 R CA . 26640 1
147 . 1 1 120 120 ARG N N 15 128.902 0.000 . . . . . . 120 R N . 26640 1
148 . 1 1 121 121 LYS C C 13 175.546 0.000 . . . . . . 121 K C . 26640 1
149 . 1 1 121 121 LYS CA C 13 54.662 0.000 . . . . . . 121 K CA . 26640 1
150 . 1 1 122 122 TYR H H 1 9.236 0.000 . . . . . . 122 Y H . 26640 1
151 . 1 1 122 122 TYR CA C 13 56.652 0.000 . . . . . . 122 Y CA . 26640 1
152 . 1 1 122 122 TYR CB C 13 41.544 0.000 . . . . . . 122 Y CB . 26640 1
153 . 1 1 122 122 TYR N N 15 120.138 0.000 . . . . . . 122 Y N . 26640 1
154 . 1 1 123 123 ARG C C 13 176.270 0.000 . . . . . . 123 R C . 26640 1
155 . 1 1 123 123 ARG CA C 13 54.797 0.000 . . . . . . 123 R CA . 26640 1
156 . 1 1 124 124 ILE H H 1 8.616 0.000 . . . . . . 124 I H . 26640 1
157 . 1 1 124 124 ILE CA C 13 59.592 0.000 . . . . . . 124 I CA . 26640 1
158 . 1 1 124 124 ILE N N 15 127.895 0.000 . . . . . . 124 I N . 26640 1
159 . 1 1 125 125 PRO C C 13 176.722 0.136 . . . . . . 125 P C . 26640 1
160 . 1 1 125 125 PRO CA C 13 62.623 0.000 . . . . . . 125 P CA . 26640 1
161 . 1 1 126 126 ALA H H 1 8.276 0.000 . . . . . . 126 A H . 26640 1
162 . 1 1 126 126 ALA C C 13 177.175 0.000 . . . . . . 126 A C . 26640 1
163 . 1 1 126 126 ALA CA C 13 54.571 0.000 . . . . . . 126 A CA . 26640 1
164 . 1 1 126 126 ALA CB C 13 18.113 0.000 . . . . . . 126 A CB . 26640 1
165 . 1 1 126 126 ALA N N 15 121.197 0.000 . . . . . . 126 A N . 26640 1
166 . 1 1 127 127 ASP H H 1 8.058 0.000 . . . . . . 127 D H . 26640 1
167 . 1 1 127 127 ASP C C 13 173.918 0.000 . . . . . . 127 D C . 26640 1
168 . 1 1 127 127 ASP CA C 13 52.671 0.000 . . . . . . 127 D CA . 26640 1
169 . 1 1 127 127 ASP N N 15 113.699 0.000 . . . . . . 127 D N . 26640 1
170 . 1 1 128 128 VAL H H 1 7.326 0.000 . . . . . . 128 V H . 26640 1
171 . 1 1 128 128 VAL C C 13 174.642 0.000 . . . . . . 128 V C . 26640 1
172 . 1 1 128 128 VAL CA C 13 61.085 0.000 . . . . . . 128 V CA . 26640 1
173 . 1 1 128 128 VAL N N 15 120.515 0.000 . . . . . . 128 V N . 26640 1
174 . 1 1 129 129 ASP H H 1 8.575 0.000 . . . . . . 129 D H . 26640 1
175 . 1 1 129 129 ASP CA C 13 51.314 0.000 . . . . . . 129 D CA . 26640 1
176 . 1 1 129 129 ASP CB C 13 40.820 0.000 . . . . . . 129 D CB . 26640 1
177 . 1 1 129 129 ASP N N 15 127.725 0.000 . . . . . . 129 D N . 26640 1
178 . 1 1 130 130 PRO C C 13 178.170 0.000 . . . . . . 130 P C . 26640 1
179 . 1 1 130 130 PRO CA C 13 64.432 0.000 . . . . . . 130 P CA . 26640 1
180 . 1 1 131 131 LEU H H 1 8.234 0.000 . . . . . . 131 L H . 26640 1
181 . 1 1 131 131 LEU C C 13 178.260 0.000 . . . . . . 131 L C . 26640 1
182 . 1 1 131 131 LEU CA C 13 56.561 0.000 . . . . . . 131 L CA . 26640 1
183 . 1 1 131 131 LEU N N 15 116.006 0.000 . . . . . . 131 L N . 26640 1
184 . 1 1 132 132 THR H H 1 7.911 0.000 . . . . . . 132 T H . 26640 1
185 . 1 1 132 132 THR C C 13 174.008 0.000 . . . . . . 132 T C . 26640 1
186 . 1 1 132 132 THR CA C 13 60.940 0.181 . . . . . . 132 T CA . 26640 1
187 . 1 1 132 132 THR N N 15 107.608 0.000 . . . . . . 132 T N . 26640 1
188 . 1 1 133 133 ILE H H 1 6.574 0.000 . . . . . . 133 I H . 26640 1
189 . 1 1 133 133 ILE C C 13 176.270 0.000 . . . . . . 133 I C . 26640 1
190 . 1 1 133 133 ILE CA C 13 60.786 0.027 . . . . . . 133 I CA . 26640 1
191 . 1 1 133 133 ILE CB C 13 36.786 0.000 . . . . . . 133 I CB . 26640 1
192 . 1 1 133 133 ILE CG1 C 13 27.160 0.000 . . . . . . 133 I CG1 . 26640 1
193 . 1 1 133 133 ILE N N 15 122.303 0.000 . . . . . . 133 I N . 26640 1
194 . 1 1 134 134 THR H H 1 8.874 0.000 . . . . . . 134 T H . 26640 1
195 . 1 1 134 134 THR C C 13 173.059 0.046 . . . . . . 134 T C . 26640 1
196 . 1 1 134 134 THR CA C 13 60.044 0.226 . . . . . . 134 T CA . 26640 1
197 . 1 1 134 134 THR N N 15 118.098 0.000 . . . . . . 134 T N . 26640 1
198 . 1 1 135 135 SER H H 1 8.452 0.000 . . . . . . 135 S H . 26640 1
199 . 1 1 135 135 SER C C 13 173.104 0.000 . . . . . . 135 S C . 26640 1
200 . 1 1 135 135 SER CA C 13 57.104 0.000 . . . . . . 135 S CA . 26640 1
201 . 1 1 135 135 SER N N 15 113.038 0.000 . . . . . . 135 S N . 26640 1
202 . 1 1 136 136 SER H H 1 8.780 0.000 . . . . . . 136 S H . 26640 1
203 . 1 1 136 136 SER C C 13 171.566 0.045 . . . . . . 136 S C . 26640 1
204 . 1 1 136 136 SER CA C 13 56.969 0.045 . . . . . . 136 S CA . 26640 1
205 . 1 1 136 136 SER CB C 13 66.422 0.000 . . . . . . 136 S CB . 26640 1
206 . 1 1 136 136 SER N N 15 118.696 0.000 . . . . . . 136 S N . 26640 1
207 . 1 1 137 137 LEU H H 1 8.421 0.000 . . . . . . 137 L H . 26640 1
208 . 1 1 137 137 LEU C C 13 176.315 0.000 . . . . . . 137 L C . 26640 1
209 . 1 1 137 137 LEU CA C 13 53.124 0.000 . . . . . . 137 L CA . 26640 1
210 . 1 1 137 137 LEU CB C 13 43.263 0.000 . . . . . . 137 L CB . 26640 1
211 . 1 1 137 137 LEU N N 15 123.674 0.000 . . . . . . 137 L N . 26640 1
212 . 1 1 138 138 SER H H 1 8.747 0.000 . . . . . . 138 S H . 26640 1
213 . 1 1 138 138 SER CA C 13 57.014 0.000 . . . . . . 138 S CA . 26640 1
214 . 1 1 138 138 SER CB C 13 65.156 0.000 . . . . . . 138 S CB . 26640 1
215 . 1 1 138 138 SER N N 15 123.539 0.000 . . . . . . 138 S N . 26640 1
216 . 1 1 140 140 ASP C C 13 176.315 0.000 . . . . . . 140 D C . 26640 1
217 . 1 1 140 140 ASP CA C 13 53.214 0.000 . . . . . . 140 D CA . 26640 1
218 . 1 1 141 141 GLY H H 1 7.674 0.000 . . . . . . 141 G H . 26640 1
219 . 1 1 141 141 GLY C C 13 171.566 0.000 . . . . . . 141 G C . 26640 1
220 . 1 1 141 141 GLY CA C 13 47.243 0.000 . . . . . . 141 G CA . 26640 1
221 . 1 1 141 141 GLY N N 15 108.018 0.000 . . . . . . 141 G N . 26640 1
222 . 1 1 142 142 VAL H H 1 7.416 0.000 . . . . . . 142 V H . 26640 1
223 . 1 1 142 142 VAL C C 13 176.406 0.000 . . . . . . 142 V C . 26640 1
224 . 1 1 142 142 VAL CA C 13 61.379 0.068 . . . . . . 142 V CA . 26640 1
225 . 1 1 142 142 VAL N N 15 117.883 0.000 . . . . . . 142 V N . 26640 1
226 . 1 1 143 143 LEU H H 1 9.321 0.000 . . . . . . 143 L H . 26640 1
227 . 1 1 143 143 LEU C C 13 174.777 0.000 . . . . . . 143 L C . 26640 1
228 . 1 1 143 143 LEU CA C 13 54.277 0.158 . . . . . . 143 L CA . 26640 1
229 . 1 1 143 143 LEU N N 15 131.025 0.000 . . . . . . 143 L N . 26640 1
230 . 1 1 144 144 THR H H 1 9.030 0.000 . . . . . . 144 T H . 26640 1
231 . 1 1 144 144 THR C C 13 174.687 0.000 . . . . . . 144 T C . 26640 1
232 . 1 1 144 144 THR CA C 13 61.175 0.045 . . . . . . 144 T CA . 26640 1
233 . 1 1 144 144 THR N N 15 125.199 0.000 . . . . . . 144 T N . 26640 1
234 . 1 1 145 145 VAL H H 1 9.011 0.000 . . . . . . 145 V H . 26640 1
235 . 1 1 145 145 VAL CA C 13 61.010 0.026 . . . . . . 145 V CA . 26640 1
236 . 1 1 145 145 VAL N N 15 128.257 0.000 . . . . . . 145 V N . 26640 1
237 . 1 1 146 146 ASN H H 1 8.884 0.000 . . . . . . 146 N H . 26640 1
238 . 1 1 146 146 ASN C C 13 174.054 0.000 . . . . . . 146 N C . 26640 1
239 . 1 1 146 146 ASN CA C 13 52.248 0.196 . . . . . . 146 N CA . 26640 1
240 . 1 1 146 146 ASN N N 15 122.436 0.000 . . . . . . 146 N N . 26640 1
241 . 1 1 147 147 GLY H H 1 8.725 0.000 . . . . . . 147 G H . 26640 1
242 . 1 1 147 147 GLY CA C 13 45.434 0.000 . . . . . . 147 G CA . 26640 1
243 . 1 1 147 147 GLY N N 15 105.969 0.000 . . . . . . 147 G N . 26640 1
244 . 1 1 160 160 PRO C C 13 176.360 0.000 . . . . . . 160 P C . 26640 1
245 . 1 1 160 160 PRO CA C 13 62.984 0.000 . . . . . . 160 P CA . 26640 1
246 . 1 1 161 161 ILE H H 1 8.305 0.000 . . . . . . 161 I H . 26640 1
247 . 1 1 161 161 ILE C C 13 177.717 0.000 . . . . . . 161 I C . 26640 1
248 . 1 1 161 161 ILE CA C 13 60.904 0.000 . . . . . . 161 I CA . 26640 1
249 . 1 1 161 161 ILE N N 15 124.057 0.000 . . . . . . 161 I N . 26640 1
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