Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51512
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name HP1a-CSD
_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 .
_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' . . . 51512 1
2 '3D HNCACB' . . . 51512 1
3 '3D CBCA(CO)NH' . . . 51512 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 $software_1 . . 51512 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 2 2 ASP CA C 13 52.124 0.062 . . . . . . . 112 D CA . 51512 1
2 . 1 . 1 2 2 ASP CB C 13 38.551 0.054 . . . . . . . 112 D CB . 51512 1
3 . 1 . 1 3 3 ILE H H 1 7.984 0.002 . . . . . . . 113 I H . 51512 1
4 . 1 . 1 3 3 ILE CA C 13 58.533 0.039 . . . . . . . 113 I CA . 51512 1
5 . 1 . 1 3 3 ILE CB C 13 36.517 0.082 . . . . . . . 113 I CB . 51512 1
6 . 1 . 1 3 3 ILE N N 15 119.010 0.017 . . . . . . . 113 I N . 51512 1
7 . 1 . 1 4 4 ALA H H 1 8.148 0.001 . . . . . . . 114 A H . 51512 1
8 . 1 . 1 4 4 ALA CA C 13 49.374 0.046 . . . . . . . 114 A CA . 51512 1
9 . 1 . 1 4 4 ALA CB C 13 16.040 0.002 . . . . . . . 114 A CB . 51512 1
10 . 1 . 1 4 4 ALA N N 15 127.234 0.013 . . . . . . . 114 A N . 51512 1
11 . 1 . 1 5 5 ARG H H 1 8.324 0.001 . . . . . . . 115 R H . 51512 1
12 . 1 . 1 5 5 ARG CA C 13 52.551 0.054 . . . . . . . 115 R CA . 51512 1
13 . 1 . 1 5 5 ARG CB C 13 29.428 0.023 . . . . . . . 115 R CB . 51512 1
14 . 1 . 1 5 5 ARG N N 15 120.329 0.009 . . . . . . . 115 R N . 51512 1
15 . 1 . 1 6 6 GLY H H 1 8.696 0.001 . . . . . . . 116 G H . 51512 1
16 . 1 . 1 6 6 GLY CA C 13 44.906 0.123 . . . . . . . 116 G CA . 51512 1
17 . 1 . 1 6 6 GLY N N 15 108.360 0.020 . . . . . . . 116 G N . 51512 1
18 . 1 . 1 7 7 PHE H H 1 9.429 0.002 . . . . . . . 117 F H . 51512 1
19 . 1 . 1 7 7 PHE CA C 13 59.225 0.037 . . . . . . . 117 F CA . 51512 1
20 . 1 . 1 7 7 PHE CB C 13 35.476 0.038 . . . . . . . 117 F CB . 51512 1
21 . 1 . 1 7 7 PHE N N 15 122.888 0.023 . . . . . . . 117 F N . 51512 1
22 . 1 . 1 8 8 GLU H H 1 8.297 0.002 . . . . . . . 118 E H . 51512 1
23 . 1 . 1 8 8 GLU CA C 13 55.577 0.029 . . . . . . . 118 E CA . 51512 1
24 . 1 . 1 8 8 GLU CB C 13 26.365 0.053 . . . . . . . 118 E CB . 51512 1
25 . 1 . 1 8 8 GLU N N 15 119.056 0.000 . . . . . . . 118 E N . 51512 1
26 . 1 . 1 9 9 ARG H H 1 7.276 0.001 . . . . . . . 119 R H . 51512 1
27 . 1 . 1 9 9 ARG CA C 13 55.549 0.061 . . . . . . . 119 R CA . 51512 1
28 . 1 . 1 9 9 ARG CB C 13 27.436 0.029 . . . . . . . 119 R CB . 51512 1
29 . 1 . 1 9 9 ARG N N 15 115.993 0.015 . . . . . . . 119 R N . 51512 1
30 . 1 . 1 10 10 GLY H H 1 7.474 0.001 . . . . . . . 120 G H . 51512 1
31 . 1 . 1 10 10 GLY CA C 13 43.197 0.168 . . . . . . . 120 G CA . 51512 1
32 . 1 . 1 10 10 GLY N N 15 104.586 0.052 . . . . . . . 120 G N . 51512 1
33 . 1 . 1 11 11 LEU H H 1 7.549 0.002 . . . . . . . 121 L H . 51512 1
34 . 1 . 1 11 11 LEU CA C 13 50.184 0.108 . . . . . . . 121 L CA . 51512 1
35 . 1 . 1 11 11 LEU CB C 13 39.500 0.041 . . . . . . . 121 L CB . 51512 1
36 . 1 . 1 11 11 LEU N N 15 119.890 0.010 . . . . . . . 121 L N . 51512 1
37 . 1 . 1 12 12 GLU H H 1 9.026 0.001 . . . . . . . 122 E H . 51512 1
38 . 1 . 1 12 12 GLU CA C 13 51.369 0.000 . . . . . . . 122 E CA . 51512 1
39 . 1 . 1 12 12 GLU CB C 13 27.888 0.000 . . . . . . . 122 E CB . 51512 1
40 . 1 . 1 12 12 GLU N N 15 122.361 0.020 . . . . . . . 122 E N . 51512 1
41 . 1 . 1 13 13 PRO CA C 13 61.474 0.108 . . . . . . . 123 P CA . 51512 1
42 . 1 . 1 13 13 PRO CB C 13 30.509 0.023 . . . . . . . 123 P CB . 51512 1
43 . 1 . 1 14 14 GLU H H 1 8.815 0.001 . . . . . . . 124 E H . 51512 1
44 . 1 . 1 14 14 GLU CA C 13 55.002 0.045 . . . . . . . 124 E CA . 51512 1
45 . 1 . 1 14 14 GLU CB C 13 30.192 0.064 . . . . . . . 124 E CB . 51512 1
46 . 1 . 1 14 14 GLU N N 15 121.451 0.038 . . . . . . . 124 E N . 51512 1
47 . 1 . 1 15 15 LYS H H 1 7.604 0.002 . . . . . . . 125 K H . 51512 1
48 . 1 . 1 15 15 LYS CA C 13 53.138 0.116 . . . . . . . 125 K CA . 51512 1
49 . 1 . 1 15 15 LYS CB C 13 32.694 0.078 . . . . . . . 125 K CB . 51512 1
50 . 1 . 1 15 15 LYS N N 15 114.068 0.028 . . . . . . . 125 K N . 51512 1
51 . 1 . 1 16 16 ILE H H 1 8.124 0.001 . . . . . . . 126 I H . 51512 1
52 . 1 . 1 16 16 ILE CA C 13 58.560 0.072 . . . . . . . 126 I CA . 51512 1
53 . 1 . 1 16 16 ILE CB C 13 35.968 0.078 . . . . . . . 126 I CB . 51512 1
54 . 1 . 1 16 16 ILE N N 15 124.155 0.015 . . . . . . . 126 I N . 51512 1
55 . 1 . 1 17 17 ILE H H 1 8.704 0.001 . . . . . . . 127 I H . 51512 1
56 . 1 . 1 17 17 ILE CA C 13 58.514 0.035 . . . . . . . 127 I CA . 51512 1
57 . 1 . 1 17 17 ILE CB C 13 35.945 0.021 . . . . . . . 127 I CB . 51512 1
58 . 1 . 1 17 17 ILE N N 15 120.251 0.009 . . . . . . . 127 I N . 51512 1
59 . 1 . 1 18 18 GLY H H 1 7.213 0.002 . . . . . . . 128 G H . 51512 1
60 . 1 . 1 18 18 GLY CA C 13 42.714 0.012 . . . . . . . 128 G CA . 51512 1
61 . 1 . 1 18 18 GLY N N 15 108.071 0.023 . . . . . . . 128 G N . 51512 1
62 . 1 . 1 19 19 ALA H H 1 8.580 0.001 . . . . . . . 129 A H . 51512 1
63 . 1 . 1 19 19 ALA CA C 13 48.502 0.021 . . . . . . . 129 A CA . 51512 1
64 . 1 . 1 19 19 ALA CB C 13 20.099 0.049 . . . . . . . 129 A CB . 51512 1
65 . 1 . 1 19 19 ALA N N 15 122.305 0.000 . . . . . . . 129 A N . 51512 1
66 . 1 . 1 20 20 THR H H 1 8.818 0.001 . . . . . . . 130 T H . 51512 1
67 . 1 . 1 20 20 THR CA C 13 58.071 0.055 . . . . . . . 130 T CA . 51512 1
68 . 1 . 1 20 20 THR CB C 13 67.769 0.053 . . . . . . . 130 T CB . 51512 1
69 . 1 . 1 20 20 THR N N 15 114.676 0.010 . . . . . . . 130 T N . 51512 1
70 . 1 . 1 21 21 ASP H H 1 8.260 0.002 . . . . . . . 131 D H . 51512 1
71 . 1 . 1 21 21 ASP CA C 13 50.496 0.152 . . . . . . . 131 D CA . 51512 1
72 . 1 . 1 21 21 ASP CB C 13 39.342 0.011 . . . . . . . 131 D CB . 51512 1
73 . 1 . 1 21 21 ASP N N 15 125.526 0.011 . . . . . . . 131 D N . 51512 1
74 . 1 . 1 22 22 SER H H 1 8.464 0.001 . . . . . . . 132 S H . 51512 1
75 . 1 . 1 22 22 SER CA C 13 56.803 0.120 . . . . . . . 132 S CA . 51512 1
76 . 1 . 1 22 22 SER CB C 13 61.094 0.114 . . . . . . . 132 S CB . 51512 1
77 . 1 . 1 22 22 SER N N 15 117.749 0.015 . . . . . . . 132 S N . 51512 1
78 . 1 . 1 23 23 CYS H H 1 8.940 0.003 . . . . . . . 133 C H . 51512 1
79 . 1 . 1 23 23 CYS CA C 13 56.698 0.088 . . . . . . . 133 C CA . 51512 1
80 . 1 . 1 23 23 CYS CB C 13 24.236 0.049 . . . . . . . 133 C CB . 51512 1
81 . 1 . 1 23 23 CYS N N 15 120.413 0.023 . . . . . . . 133 C N . 51512 1
82 . 1 . 1 24 24 GLY H H 1 8.367 0.002 . . . . . . . 134 G H . 51512 1
83 . 1 . 1 24 24 GLY CA C 13 42.823 0.083 . . . . . . . 134 G CA . 51512 1
84 . 1 . 1 24 24 GLY N N 15 109.199 0.019 . . . . . . . 134 G N . 51512 1
85 . 1 . 1 25 25 ASP H H 1 7.655 0.001 . . . . . . . 135 D H . 51512 1
86 . 1 . 1 25 25 ASP CA C 13 50.979 0.082 . . . . . . . 135 D CA . 51512 1
87 . 1 . 1 25 25 ASP CB C 13 40.475 0.086 . . . . . . . 135 D CB . 51512 1
88 . 1 . 1 25 25 ASP N N 15 120.547 0.013 . . . . . . . 135 D N . 51512 1
89 . 1 . 1 26 26 LEU H H 1 8.318 0.003 . . . . . . . 136 L H . 51512 1
90 . 1 . 1 26 26 LEU CA C 13 53.361 0.104 . . . . . . . 136 L CA . 51512 1
91 . 1 . 1 26 26 LEU CB C 13 38.653 0.170 . . . . . . . 136 L CB . 51512 1
92 . 1 . 1 26 26 LEU N N 15 123.499 0.040 . . . . . . . 136 L N . 51512 1
93 . 1 . 1 27 27 MET H H 1 8.860 0.002 . . . . . . . 137 M H . 51512 1
94 . 1 . 1 27 27 MET CA C 13 51.347 0.042 . . . . . . . 137 M CA . 51512 1
95 . 1 . 1 27 27 MET CB C 13 33.911 0.047 . . . . . . . 137 M CB . 51512 1
96 . 1 . 1 27 27 MET N N 15 125.880 0.016 . . . . . . . 137 M N . 51512 1
97 . 1 . 1 28 28 PHE H H 1 8.971 0.001 . . . . . . . 138 F H . 51512 1
98 . 1 . 1 28 28 PHE CA C 13 51.181 0.122 . . . . . . . 138 F CA . 51512 1
99 . 1 . 1 28 28 PHE CB C 13 39.487 0.040 . . . . . . . 138 F CB . 51512 1
100 . 1 . 1 28 28 PHE N N 15 116.983 0.019 . . . . . . . 138 F N . 51512 1
101 . 1 . 1 29 29 LEU H H 1 8.310 0.002 . . . . . . . 139 L H . 51512 1
102 . 1 . 1 29 29 LEU CA C 13 51.415 0.038 . . . . . . . 139 L CA . 51512 1
103 . 1 . 1 29 29 LEU CB C 13 38.556 0.105 . . . . . . . 139 L CB . 51512 1
104 . 1 . 1 29 29 LEU N N 15 124.118 0.000 . . . . . . . 139 L N . 51512 1
105 . 1 . 1 30 30 MET H H 1 8.907 0.001 . . . . . . . 140 M H . 51512 1
106 . 1 . 1 30 30 MET CA C 13 51.183 0.131 . . . . . . . 140 M CA . 51512 1
107 . 1 . 1 30 30 MET CB C 13 31.110 0.040 . . . . . . . 140 M CB . 51512 1
108 . 1 . 1 30 30 MET N N 15 130.250 0.027 . . . . . . . 140 M N . 51512 1
109 . 1 . 1 31 31 LYS H H 1 8.522 0.002 . . . . . . . 141 K H . 51512 1
110 . 1 . 1 31 31 LYS CA C 13 52.263 0.170 . . . . . . . 141 K CA . 51512 1
111 . 1 . 1 31 31 LYS CB C 13 31.073 0.065 . . . . . . . 141 K CB . 51512 1
112 . 1 . 1 31 31 LYS N N 15 126.457 0.005 . . . . . . . 141 K N . 51512 1
113 . 1 . 1 32 32 TRP H H 1 8.181 0.001 . . . . . . . 142 W H . 51512 1
114 . 1 . 1 32 32 TRP CA C 13 51.892 0.097 . . . . . . . 142 W CA . 51512 1
115 . 1 . 1 32 32 TRP CB C 13 28.523 0.017 . . . . . . . 142 W CB . 51512 1
116 . 1 . 1 32 32 TRP N N 15 129.984 0.007 . . . . . . . 142 W N . 51512 1
117 . 1 . 1 33 33 LYS H H 1 9.130 0.001 . . . . . . . 143 K H . 51512 1
118 . 1 . 1 33 33 LYS CA C 13 55.479 0.098 . . . . . . . 143 K CA . 51512 1
119 . 1 . 1 33 33 LYS CB C 13 30.320 0.029 . . . . . . . 143 K CB . 51512 1
120 . 1 . 1 33 33 LYS N N 15 122.366 0.022 . . . . . . . 143 K N . 51512 1
121 . 1 . 1 34 34 ASP H H 1 9.124 0.001 . . . . . . . 144 D H . 51512 1
122 . 1 . 1 34 34 ASP CA C 13 53.954 0.031 . . . . . . . 144 D CA . 51512 1
123 . 1 . 1 34 34 ASP CB C 13 36.745 0.087 . . . . . . . 144 D CB . 51512 1
124 . 1 . 1 34 34 ASP N N 15 118.120 0.021 . . . . . . . 144 D N . 51512 1
125 . 1 . 1 35 35 THR H H 1 7.563 0.001 . . . . . . . 145 T H . 51512 1
126 . 1 . 1 35 35 THR CA C 13 57.714 0.120 . . . . . . . 145 T CA . 51512 1
127 . 1 . 1 35 35 THR CB C 13 67.683 0.011 . . . . . . . 145 T CB . 51512 1
128 . 1 . 1 35 35 THR N N 15 111.526 0.017 . . . . . . . 145 T N . 51512 1
129 . 1 . 1 36 36 ASP H H 1 8.558 0.001 . . . . . . . 146 D H . 51512 1
130 . 1 . 1 36 36 ASP CA C 13 52.524 0.050 . . . . . . . 146 D CA . 51512 1
131 . 1 . 1 36 36 ASP CB C 13 38.428 0.047 . . . . . . . 146 D CB . 51512 1
132 . 1 . 1 36 36 ASP N N 15 124.519 0.012 . . . . . . . 146 D N . 51512 1
133 . 1 . 1 37 37 GLU H H 1 8.166 0.002 . . . . . . . 147 E H . 51512 1
134 . 1 . 1 37 37 GLU CA C 13 54.385 0.027 . . . . . . . 147 E CA . 51512 1
135 . 1 . 1 37 37 GLU CB C 13 28.537 0.020 . . . . . . . 147 E CB . 51512 1
136 . 1 . 1 37 37 GLU N N 15 120.529 0.023 . . . . . . . 147 E N . 51512 1
137 . 1 . 1 38 38 ALA H H 1 8.060 0.001 . . . . . . . 148 A H . 51512 1
138 . 1 . 1 38 38 ALA CA C 13 48.464 0.099 . . . . . . . 148 A CA . 51512 1
139 . 1 . 1 38 38 ALA CB C 13 18.940 0.017 . . . . . . . 148 A CB . 51512 1
140 . 1 . 1 38 38 ALA N N 15 125.037 0.008 . . . . . . . 148 A N . 51512 1
141 . 1 . 1 39 39 ASP H H 1 8.219 0.001 . . . . . . . 149 D H . 51512 1
142 . 1 . 1 39 39 ASP CA C 13 50.241 0.113 . . . . . . . 149 D CA . 51512 1
143 . 1 . 1 39 39 ASP CB C 13 44.028 0.046 . . . . . . . 149 D CB . 51512 1
144 . 1 . 1 39 39 ASP N N 15 117.638 0.020 . . . . . . . 149 D N . 51512 1
145 . 1 . 1 40 40 LEU H H 1 8.502 0.002 . . . . . . . 150 L H . 51512 1
146 . 1 . 1 40 40 LEU CA C 13 52.551 0.026 . . . . . . . 150 L CA . 51512 1
147 . 1 . 1 40 40 LEU CB C 13 40.580 0.220 . . . . . . . 150 L CB . 51512 1
148 . 1 . 1 40 40 LEU N N 15 121.265 0.000 . . . . . . . 150 L N . 51512 1
149 . 1 . 1 41 41 VAL H H 1 9.203 0.001 . . . . . . . 151 V H . 51512 1
150 . 1 . 1 41 41 VAL CA C 13 55.706 0.017 . . . . . . . 151 V CA . 51512 1
151 . 1 . 1 41 41 VAL CB C 13 32.643 0.088 . . . . . . . 151 V CB . 51512 1
152 . 1 . 1 41 41 VAL N N 15 115.173 0.008 . . . . . . . 151 V N . 51512 1
153 . 1 . 1 42 42 LEU H H 1 9.411 0.001 . . . . . . . 152 L H . 51512 1
154 . 1 . 1 42 42 LEU CA C 13 53.071 0.073 . . . . . . . 152 L CA . 51512 1
155 . 1 . 1 42 42 LEU CB C 13 40.032 0.146 . . . . . . . 152 L CB . 51512 1
156 . 1 . 1 42 42 LEU N N 15 124.164 0.020 . . . . . . . 152 L N . 51512 1
157 . 1 . 1 43 43 ALA H H 1 8.742 0.001 . . . . . . . 153 A H . 51512 1
158 . 1 . 1 43 43 ALA CA C 13 53.309 0.179 . . . . . . . 153 A CA . 51512 1
159 . 1 . 1 43 43 ALA CB C 13 14.951 0.042 . . . . . . . 153 A CB . 51512 1
160 . 1 . 1 43 43 ALA N N 15 129.749 0.012 . . . . . . . 153 A N . 51512 1
161 . 1 . 1 44 44 LYS H H 1 8.451 0.001 . . . . . . . 154 K H . 51512 1
162 . 1 . 1 44 44 LYS CA C 13 56.534 0.036 . . . . . . . 154 K CA . 51512 1
163 . 1 . 1 44 44 LYS CB C 13 29.622 0.122 . . . . . . . 154 K CB . 51512 1
164 . 1 . 1 44 44 LYS N N 15 112.509 0.000 . . . . . . . 154 K N . 51512 1
165 . 1 . 1 45 45 GLU H H 1 6.937 0.002 . . . . . . . 155 E H . 51512 1
166 . 1 . 1 45 45 GLU CA C 13 55.853 0.103 . . . . . . . 155 E CA . 51512 1
167 . 1 . 1 45 45 GLU CB C 13 28.061 0.053 . . . . . . . 155 E CB . 51512 1
168 . 1 . 1 45 45 GLU N N 15 116.504 0.021 . . . . . . . 155 E N . 51512 1
169 . 1 . 1 46 46 ALA H H 1 8.343 0.001 . . . . . . . 156 A H . 51512 1
170 . 1 . 1 46 46 ALA CA C 13 52.819 0.083 . . . . . . . 156 A CA . 51512 1
171 . 1 . 1 46 46 ALA CB C 13 15.103 0.022 . . . . . . . 156 A CB . 51512 1
172 . 1 . 1 46 46 ALA N N 15 123.608 0.011 . . . . . . . 156 A N . 51512 1
173 . 1 . 1 47 47 ASN H H 1 9.325 0.001 . . . . . . . 157 N H . 51512 1
174 . 1 . 1 47 47 ASN CA C 13 53.626 0.066 . . . . . . . 157 N CA . 51512 1
175 . 1 . 1 47 47 ASN CB C 13 35.784 0.070 . . . . . . . 157 N CB . 51512 1
176 . 1 . 1 47 47 ASN N N 15 114.956 0.021 . . . . . . . 157 N N . 51512 1
177 . 1 . 1 48 48 VAL H H 1 6.681 0.001 . . . . . . . 158 V H . 51512 1
178 . 1 . 1 48 48 VAL CA C 13 60.611 0.043 . . . . . . . 158 V CA . 51512 1
179 . 1 . 1 48 48 VAL CB C 13 30.025 0.050 . . . . . . . 158 V CB . 51512 1
180 . 1 . 1 48 48 VAL N N 15 110.052 0.030 . . . . . . . 158 V N . 51512 1
181 . 1 . 1 49 49 LYS H H 1 8.279 0.001 . . . . . . . 159 K H . 51512 1
182 . 1 . 1 49 49 LYS CA C 13 56.181 0.139 . . . . . . . 159 K CA . 51512 1
183 . 1 . 1 49 49 LYS CB C 13 31.303 0.097 . . . . . . . 159 K CB . 51512 1
184 . 1 . 1 49 49 LYS N N 15 120.461 0.023 . . . . . . . 159 K N . 51512 1
185 . 1 . 1 50 50 CYS H H 1 9.150 0.002 . . . . . . . 160 C H . 51512 1
186 . 1 . 1 50 50 CYS CA C 13 51.317 0.000 . . . . . . . 160 C CA . 51512 1
187 . 1 . 1 50 50 CYS CB C 13 25.717 0.000 . . . . . . . 160 C CB . 51512 1
188 . 1 . 1 50 50 CYS N N 15 113.364 0.013 . . . . . . . 160 C N . 51512 1
189 . 1 . 1 51 51 PRO CA C 13 62.788 0.123 . . . . . . . 161 P CA . 51512 1
190 . 1 . 1 51 51 PRO CB C 13 28.647 0.018 . . . . . . . 161 P CB . 51512 1
191 . 1 . 1 52 52 GLN H H 1 8.883 0.002 . . . . . . . 162 Q H . 51512 1
192 . 1 . 1 52 52 GLN CA C 13 55.709 0.147 . . . . . . . 162 Q CA . 51512 1
193 . 1 . 1 52 52 GLN CB C 13 23.946 0.006 . . . . . . . 162 Q CB . 51512 1
194 . 1 . 1 52 52 GLN N N 15 113.245 0.018 . . . . . . . 162 Q N . 51512 1
195 . 1 . 1 53 53 ILE H H 1 7.324 0.001 . . . . . . . 163 I H . 51512 1
196 . 1 . 1 53 53 ILE CA C 13 61.109 0.082 . . . . . . . 163 I CA . 51512 1
197 . 1 . 1 53 53 ILE CB C 13 34.520 0.102 . . . . . . . 163 I CB . 51512 1
198 . 1 . 1 53 53 ILE N N 15 122.418 0.018 . . . . . . . 163 I N . 51512 1
199 . 1 . 1 54 54 VAL H H 1 7.229 0.001 . . . . . . . 164 V H . 51512 1
200 . 1 . 1 54 54 VAL CA C 13 64.459 0.143 . . . . . . . 164 V CA . 51512 1
201 . 1 . 1 54 54 VAL CB C 13 29.476 0.117 . . . . . . . 164 V CB . 51512 1
202 . 1 . 1 54 54 VAL N N 15 122.642 0.009 . . . . . . . 164 V N . 51512 1
203 . 1 . 1 55 55 ILE H H 1 8.666 0.002 . . . . . . . 165 I H . 51512 1
204 . 1 . 1 55 55 ILE CA C 13 64.902 0.112 . . . . . . . 165 I CA . 51512 1
205 . 1 . 1 55 55 ILE CB C 13 35.710 0.120 . . . . . . . 165 I CB . 51512 1
206 . 1 . 1 55 55 ILE N N 15 118.608 0.027 . . . . . . . 165 I N . 51512 1
207 . 1 . 1 56 56 ALA H H 1 7.597 0.002 . . . . . . . 166 A H . 51512 1
208 . 1 . 1 56 56 ALA CA C 13 52.678 0.053 . . . . . . . 166 A CA . 51512 1
209 . 1 . 1 56 56 ALA CB C 13 15.142 0.014 . . . . . . . 166 A CB . 51512 1
210 . 1 . 1 56 56 ALA N N 15 119.363 0.013 . . . . . . . 166 A N . 51512 1
211 . 1 . 1 57 57 PHE H H 1 7.246 0.001 . . . . . . . 167 F H . 51512 1
212 . 1 . 1 57 57 PHE CA C 13 58.026 0.029 . . . . . . . 167 F CA . 51512 1
213 . 1 . 1 57 57 PHE CB C 13 36.098 0.063 . . . . . . . 167 F CB . 51512 1
214 . 1 . 1 57 57 PHE N N 15 118.463 0.019 . . . . . . . 167 F N . 51512 1
215 . 1 . 1 58 58 TYR H H 1 7.703 0.003 . . . . . . . 168 Y H . 51512 1
216 . 1 . 1 58 58 TYR CA C 13 58.154 0.099 . . . . . . . 168 Y CA . 51512 1
217 . 1 . 1 58 58 TYR CB C 13 34.035 0.022 . . . . . . . 168 Y CB . 51512 1
218 . 1 . 1 58 58 TYR N N 15 119.509 0.043 . . . . . . . 168 Y N . 51512 1
219 . 1 . 1 59 59 GLU H H 1 8.964 0.001 . . . . . . . 169 E H . 51512 1
220 . 1 . 1 59 59 GLU CA C 13 57.029 0.027 . . . . . . . 169 E CA . 51512 1
221 . 1 . 1 59 59 GLU CB C 13 27.387 0.078 . . . . . . . 169 E CB . 51512 1
222 . 1 . 1 59 59 GLU N N 15 118.475 0.015 . . . . . . . 169 E N . 51512 1
223 . 1 . 1 60 60 GLU H H 1 7.531 0.001 . . . . . . . 170 E H . 51512 1
224 . 1 . 1 60 60 GLU CA C 13 55.743 0.055 . . . . . . . 170 E CA . 51512 1
225 . 1 . 1 60 60 GLU CB C 13 26.989 0.029 . . . . . . . 170 E CB . 51512 1
226 . 1 . 1 60 60 GLU N N 15 117.997 0.000 . . . . . . . 170 E N . 51512 1
227 . 1 . 1 61 61 ARG H H 1 7.468 0.001 . . . . . . . 171 R H . 51512 1
228 . 1 . 1 61 61 ARG CA C 13 53.673 0.309 . . . . . . . 171 R CA . 51512 1
229 . 1 . 1 61 61 ARG CB C 13 27.438 0.067 . . . . . . . 171 R CB . 51512 1
230 . 1 . 1 61 61 ARG N N 15 116.793 0.014 . . . . . . . 171 R N . 51512 1
231 . 1 . 1 62 62 LEU H H 1 7.810 0.003 . . . . . . . 172 L H . 51512 1
232 . 1 . 1 62 62 LEU CA C 13 53.426 0.106 . . . . . . . 172 L CA . 51512 1
233 . 1 . 1 62 62 LEU CB C 13 38.944 0.036 . . . . . . . 172 L CB . 51512 1
234 . 1 . 1 62 62 LEU N N 15 120.210 0.021 . . . . . . . 172 L N . 51512 1
235 . 1 . 1 63 63 THR H H 1 7.708 0.003 . . . . . . . 173 T H . 51512 1
236 . 1 . 1 63 63 THR CA C 13 59.709 0.090 . . . . . . . 173 T CA . 51512 1
237 . 1 . 1 63 63 THR CB C 13 67.495 0.015 . . . . . . . 173 T CB . 51512 1
238 . 1 . 1 63 63 THR N N 15 112.591 0.064 . . . . . . . 173 T N . 51512 1
239 . 1 . 1 64 64 TRP H H 1 7.998 0.002 . . . . . . . 174 W H . 51512 1
240 . 1 . 1 64 64 TRP CA C 13 54.596 0.134 . . . . . . . 174 W CA . 51512 1
241 . 1 . 1 64 64 TRP CB C 13 26.893 0.040 . . . . . . . 174 W CB . 51512 1
242 . 1 . 1 64 64 TRP N N 15 121.747 0.015 . . . . . . . 174 W N . 51512 1
243 . 1 . 1 65 65 HIS H H 1 7.724 0.001 . . . . . . . 175 H H . 51512 1
244 . 1 . 1 65 65 HIS CA C 13 52.590 0.222 . . . . . . . 175 H CA . 51512 1
245 . 1 . 1 65 65 HIS CB C 13 27.186 0.050 . . . . . . . 175 H CB . 51512 1
246 . 1 . 1 65 65 HIS N N 15 119.890 0.025 . . . . . . . 175 H N . 51512 1
247 . 1 . 1 66 66 ALA H H 1 8.028 0.006 . . . . . . . 176 A H . 51512 1
248 . 1 . 1 66 66 ALA CA C 13 51.315 0.000 . . . . . . . 176 A CA . 51512 1
249 . 1 . 1 66 66 ALA CB C 13 17.201 0.000 . . . . . . . 176 A CB . 51512 1
250 . 1 . 1 66 66 ALA N N 15 130.768 0.020 . . . . . . . 176 A N . 51512 1
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