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 52735
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name crsl_asign_shifts
_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' . . . 52735 1
2 '3D CBCACONH' . . . 52735 1
3 '3D HNCACB' . . . 52735 1
4 '3D HNCO' . . . 52735 1
5 '3D HNCA' . . . 52735 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 . . 52735 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 PRO C C 13 176.223 0.000 . . . . . . . 2 P C . 52735 1
2 . 1 . 1 2 2 PRO CA C 13 62.956 0.118 . . . . . . . 2 P CA . 52735 1
3 . 1 . 1 2 2 PRO CB C 13 34.295 0.000 . . . . . . . 2 P CB . 52735 1
4 . 1 . 1 2 2 PRO N N 15 124.496 0.000 . . . . . . . 2 P N . 52735 1
5 . 1 . 1 3 3 ALA H H 1 8.537 0.046 . . . . . . . 3 A H . 52735 1
6 . 1 . 1 3 3 ALA C C 13 177.439 0.031 . . . . . . . 3 A C . 52735 1
7 . 1 . 1 3 3 ALA CA C 13 52.657 0.119 . . . . . . . 3 A CA . 52735 1
8 . 1 . 1 3 3 ALA CB C 13 19.382 0.000 . . . . . . . 3 A CB . 52735 1
9 . 1 . 1 3 3 ALA N N 15 123.791 1.239 . . . . . . . 3 A N . 52735 1
10 . 1 . 1 4 4 LYS H H 1 8.445 0.004 . . . . . . . 4 K H . 52735 1
11 . 1 . 1 4 4 LYS C C 13 176.599 0.005 . . . . . . . 4 K C . 52735 1
12 . 1 . 1 4 4 LYS CA C 13 56.465 0.076 . . . . . . . 4 K CA . 52735 1
13 . 1 . 1 4 4 LYS CB C 13 33.085 0.034 . . . . . . . 4 K CB . 52735 1
14 . 1 . 1 4 4 LYS N N 15 121.265 0.082 . . . . . . . 4 K N . 52735 1
15 . 1 . 1 5 5 THR H H 1 8.147 0.002 . . . . . . . 5 T H . 52735 1
16 . 1 . 1 5 5 THR C C 13 173.965 0.003 . . . . . . . 5 T C . 52735 1
17 . 1 . 1 5 5 THR CA C 13 61.642 0.072 . . . . . . . 5 T CA . 52735 1
18 . 1 . 1 5 5 THR CB C 13 69.822 0.054 . . . . . . . 5 T CB . 52735 1
19 . 1 . 1 5 5 THR N N 15 115.171 0.083 . . . . . . . 5 T N . 52735 1
20 . 1 . 1 6 6 ASP H H 1 8.324 0.003 . . . . . . . 6 D H . 52735 1
21 . 1 . 1 6 6 ASP C C 13 174.749 0.000 . . . . . . . 6 D C . 52735 1
22 . 1 . 1 6 6 ASP CA C 13 52.382 0.032 . . . . . . . 6 D CA . 52735 1
23 . 1 . 1 6 6 ASP CB C 13 41.447 0.000 . . . . . . . 6 D CB . 52735 1
24 . 1 . 1 6 6 ASP N N 15 124.920 0.088 . . . . . . . 6 D N . 52735 1
25 . 1 . 1 7 7 PRO C C 13 176.964 0.000 . . . . . . . 7 P C . 52735 1
26 . 1 . 1 7 7 PRO CA C 13 63.704 0.038 . . . . . . . 7 P CA . 52735 1
27 . 1 . 1 7 7 PRO CB C 13 32.058 0.056 . . . . . . . 7 P CB . 52735 1
28 . 1 . 1 7 7 PRO N N 15 122.465 0.000 . . . . . . . 7 P N . 52735 1
29 . 1 . 1 8 8 ALA H H 1 8.416 0.002 . . . . . . . 8 A H . 52735 1
30 . 1 . 1 8 8 ALA C C 13 177.690 0.002 . . . . . . . 8 A C . 52735 1
31 . 1 . 1 8 8 ALA CA C 13 52.729 0.068 . . . . . . . 8 A CA . 52735 1
32 . 1 . 1 8 8 ALA CB C 13 19.139 0.067 . . . . . . . 8 A CB . 52735 1
33 . 1 . 1 8 8 ALA N N 15 122.577 0.085 . . . . . . . 8 A N . 52735 1
34 . 1 . 1 9 9 ASP H H 1 8.064 0.003 . . . . . . . 9 D H . 52735 1
35 . 1 . 1 9 9 ASP C C 13 176.291 0.005 . . . . . . . 9 D C . 52735 1
36 . 1 . 1 9 9 ASP CA C 13 54.276 0.015 . . . . . . . 9 D CA . 52735 1
37 . 1 . 1 9 9 ASP CB C 13 41.249 0.036 . . . . . . . 9 D CB . 52735 1
38 . 1 . 1 9 9 ASP N N 15 119.048 0.080 . . . . . . . 9 D N . 52735 1
39 . 1 . 1 10 10 LEU H H 1 8.111 0.060 . . . . . . . 10 L H . 52735 1
40 . 1 . 1 10 10 LEU C C 13 178.011 0.004 . . . . . . . 10 L C . 52735 1
41 . 1 . 1 10 10 LEU CA C 13 55.418 0.039 . . . . . . . 10 L CA . 52735 1
42 . 1 . 1 10 10 LEU CB C 13 42.221 0.027 . . . . . . . 10 L CB . 52735 1
43 . 1 . 1 10 10 LEU N N 15 121.575 3.853 . . . . . . . 10 L N . 52735 1
44 . 1 . 1 11 11 GLY H H 1 8.309 0.001 . . . . . . . 11 G H . 52735 1
45 . 1 . 1 11 11 GLY C C 13 173.809 0.004 . . . . . . . 11 G C . 52735 1
46 . 1 . 1 11 11 GLY CA C 13 45.324 0.037 . . . . . . . 11 G CA . 52735 1
47 . 1 . 1 11 11 GLY N N 15 108.712 0.076 . . . . . . . 11 G N . 52735 1
48 . 1 . 1 12 12 ASP H H 1 8.199 0.002 . . . . . . . 12 D H . 52735 1
49 . 1 . 1 12 12 ASP C C 13 176.046 0.000 . . . . . . . 12 D C . 52735 1
50 . 1 . 1 12 12 ASP CA C 13 54.234 0.010 . . . . . . . 12 D CA . 52735 1
51 . 1 . 1 12 12 ASP CB C 13 41.183 0.048 . . . . . . . 12 D CB . 52735 1
52 . 1 . 1 12 12 ASP N N 15 120.665 0.081 . . . . . . . 12 D N . 52735 1
53 . 1 . 1 13 13 VAL H H 1 7.979 0.001 . . . . . . . 13 V H . 52735 1
54 . 1 . 1 13 13 VAL C C 13 175.951 0.005 . . . . . . . 13 V C . 52735 1
55 . 1 . 1 13 13 VAL CA C 13 61.891 0.079 . . . . . . . 13 V CA . 52735 1
56 . 1 . 1 13 13 VAL CB C 13 33.020 0.074 . . . . . . . 13 V CB . 52735 1
57 . 1 . 1 13 13 VAL N N 15 119.575 0.074 . . . . . . . 13 V N . 52735 1
58 . 1 . 1 14 14 GLU H H 1 8.405 0.001 . . . . . . . 14 E H . 52735 1
59 . 1 . 1 14 14 GLU C C 13 174.430 0.000 . . . . . . . 14 E C . 52735 1
60 . 1 . 1 14 14 GLU CA C 13 54.369 0.016 . . . . . . . 14 E CA . 52735 1
61 . 1 . 1 14 14 GLU CB C 13 29.834 0.000 . . . . . . . 14 E CB . 52735 1
62 . 1 . 1 14 14 GLU N N 15 126.395 0.067 . . . . . . . 14 E N . 52735 1
63 . 1 . 1 15 15 PRO C C 13 175.985 0.000 . . . . . . . 15 P C . 52735 1
64 . 1 . 1 15 15 PRO CA C 13 62.437 0.044 . . . . . . . 15 P CA . 52735 1
65 . 1 . 1 15 15 PRO CB C 13 32.498 0.030 . . . . . . . 15 P CB . 52735 1
66 . 1 . 1 15 15 PRO N N 15 126.027 0.000 . . . . . . . 15 P N . 52735 1
67 . 1 . 1 16 16 LEU H H 1 8.241 0.003 . . . . . . . 16 L H . 52735 1
68 . 1 . 1 16 16 LEU C C 13 176.637 0.491 . . . . . . . 16 L C . 52735 1
69 . 1 . 1 16 16 LEU CA C 13 55.029 0.106 . . . . . . . 16 L CA . 52735 1
70 . 1 . 1 16 16 LEU CB C 13 42.390 0.061 . . . . . . . 16 L CB . 52735 1
71 . 1 . 1 16 16 LEU N N 15 126.150 0.087 . . . . . . . 16 L N . 52735 1
72 . 1 . 1 17 17 ALA H H 1 8.277 0.001 . . . . . . . 17 A H . 52735 1
73 . 1 . 1 17 17 ALA C C 13 177.335 0.008 . . . . . . . 17 A C . 52735 1
74 . 1 . 1 17 17 ALA CA C 13 52.556 0.083 . . . . . . . 17 A CA . 52735 1
75 . 1 . 1 17 17 ALA CB C 13 19.329 0.051 . . . . . . . 17 A CB . 52735 1
76 . 1 . 1 17 17 ALA N N 15 125.532 0.071 . . . . . . . 17 A N . 52735 1
77 . 1 . 1 18 18 ASP H H 1 8.225 0.001 . . . . . . . 18 D H . 52735 1
78 . 1 . 1 18 18 ASP C C 13 176.199 0.001 . . . . . . . 18 D C . 52735 1
79 . 1 . 1 18 18 ASP CA C 13 54.270 0.108 . . . . . . . 18 D CA . 52735 1
80 . 1 . 1 18 18 ASP CB C 13 41.219 0.052 . . . . . . . 18 D CB . 52735 1
81 . 1 . 1 18 18 ASP N N 15 119.609 0.072 . . . . . . . 18 D N . 52735 1
82 . 1 . 1 19 19 ASP H H 1 8.318 0.002 . . . . . . . 19 D H . 52735 1
83 . 1 . 1 19 19 ASP C C 13 177.141 0.001 . . . . . . . 19 D C . 52735 1
84 . 1 . 1 19 19 ASP CA C 13 54.462 0.021 . . . . . . . 19 D CA . 52735 1
85 . 1 . 1 19 19 ASP CB C 13 41.064 0.035 . . . . . . . 19 D CB . 52735 1
86 . 1 . 1 19 19 ASP N N 15 121.557 0.095 . . . . . . . 19 D N . 52735 1
87 . 1 . 1 20 20 THR H H 1 8.215 0.001 . . . . . . . 20 T H . 52735 1
88 . 1 . 1 20 20 THR C C 13 175.664 0.004 . . . . . . . 20 T C . 52735 1
89 . 1 . 1 20 20 THR CA C 13 63.632 0.056 . . . . . . . 20 T CA . 52735 1
90 . 1 . 1 20 20 THR CB C 13 69.331 0.050 . . . . . . . 20 T CB . 52735 1
91 . 1 . 1 20 20 THR N N 15 115.559 2.966 . . . . . . . 20 T N . 52735 1
92 . 1 . 1 21 21 ALA H H 1 8.193 0.059 . . . . . . . 21 A H . 52735 1
93 . 1 . 1 21 21 ALA C C 13 178.727 0.003 . . . . . . . 21 A C . 52735 1
94 . 1 . 1 21 21 ALA CA C 13 53.510 0.051 . . . . . . . 21 A CA . 52735 1
95 . 1 . 1 21 21 ALA CB C 13 18.855 0.102 . . . . . . . 21 A CB . 52735 1
96 . 1 . 1 21 21 ALA N N 15 124.741 1.763 . . . . . . . 21 A N . 52735 1
97 . 1 . 1 22 22 SER H H 1 8.074 0.023 . . . . . . . 22 S H . 52735 1
98 . 1 . 1 22 22 SER C C 13 175.513 0.032 . . . . . . . 22 S C . 52735 1
99 . 1 . 1 22 22 SER CA C 13 59.391 0.068 . . . . . . . 22 S CA . 52735 1
100 . 1 . 1 22 22 SER CB C 13 63.430 0.002 . . . . . . . 22 S CB . 52735 1
101 . 1 . 1 22 22 SER N N 15 114.797 2.068 . . . . . . . 22 S N . 52735 1
102 . 1 . 1 23 23 GLN H H 1 8.135 0.033 . . . . . . . 23 Q H . 52735 1
103 . 1 . 1 23 23 GLN C C 13 176.300 0.062 . . . . . . . 23 Q C . 52735 1
104 . 1 . 1 23 23 GLN CA C 13 56.629 0.030 . . . . . . . 23 Q CA . 52735 1
105 . 1 . 1 23 23 GLN CB C 13 28.870 0.014 . . . . . . . 23 Q CB . 52735 1
106 . 1 . 1 23 23 GLN N N 15 121.881 0.653 . . . . . . . 23 Q N . 52735 1
107 . 1 . 1 24 24 ALA H H 1 8.043 0.012 . . . . . . . 24 A H . 52735 1
108 . 1 . 1 24 24 ALA C C 13 178.011 0.004 . . . . . . . 24 A C . 52735 1
109 . 1 . 1 24 24 ALA CA C 13 53.075 0.025 . . . . . . . 24 A CA . 52735 1
110 . 1 . 1 24 24 ALA CB C 13 18.952 0.060 . . . . . . . 24 A CB . 52735 1
111 . 1 . 1 24 24 ALA N N 15 123.069 1.235 . . . . . . . 24 A N . 52735 1
112 . 1 . 1 25 25 ARG H H 1 8.003 0.003 . . . . . . . 25 R H . 52735 1
113 . 1 . 1 25 25 ARG C C 13 176.383 0.000 . . . . . . . 25 R C . 52735 1
114 . 1 . 1 25 25 ARG CA C 13 56.394 0.103 . . . . . . . 25 R CA . 52735 1
115 . 1 . 1 25 25 ARG CB C 13 30.542 0.161 . . . . . . . 25 R CB . 52735 1
116 . 1 . 1 25 25 ARG N N 15 119.059 0.095 . . . . . . . 25 R N . 52735 1
117 . 1 . 1 26 26 ARG H H 1 8.185 0.003 . . . . . . . 26 R H . 52735 1
118 . 1 . 1 26 26 ARG C C 13 175.091 0.000 . . . . . . . 26 R C . 52735 1
119 . 1 . 1 26 26 ARG CA C 13 56.394 0.027 . . . . . . . 26 R CA . 52735 1
120 . 1 . 1 26 26 ARG CB C 13 30.749 0.038 . . . . . . . 26 R CB . 52735 1
121 . 1 . 1 26 26 ARG N N 15 120.092 0.107 . . . . . . . 26 R N . 52735 1
122 . 1 . 1 27 27 VAL H H 1 8.121 0.004 . . . . . . . 27 V H . 52735 1
123 . 1 . 1 27 27 VAL C C 13 176.137 0.020 . . . . . . . 27 V C . 52735 1
124 . 1 . 1 27 27 VAL CA C 13 62.544 0.047 . . . . . . . 27 V CA . 52735 1
125 . 1 . 1 27 27 VAL CB C 13 32.667 0.036 . . . . . . . 27 V CB . 52735 1
126 . 1 . 1 27 27 VAL N N 15 122.187 0.617 . . . . . . . 27 V N . 52735 1
127 . 1 . 1 28 28 VAL H H 1 8.130 0.001 . . . . . . . 28 V H . 52735 1
128 . 1 . 1 28 28 VAL C C 13 175.713 0.001 . . . . . . . 28 V C . 52735 1
129 . 1 . 1 28 28 VAL CA C 13 62.281 0.041 . . . . . . . 28 V CA . 52735 1
130 . 1 . 1 28 28 VAL CB C 13 32.737 0.068 . . . . . . . 28 V CB . 52735 1
131 . 1 . 1 28 28 VAL N N 15 124.221 0.083 . . . . . . . 28 V N . 52735 1
132 . 1 . 1 29 29 ALA H H 1 8.278 0.002 . . . . . . . 29 A H . 52735 1
133 . 1 . 1 29 29 ALA C C 13 177.486 0.005 . . . . . . . 29 A C . 52735 1
134 . 1 . 1 29 29 ALA CA C 13 52.504 0.077 . . . . . . . 29 A CA . 52735 1
135 . 1 . 1 29 29 ALA CB C 13 19.349 0.011 . . . . . . . 29 A CB . 52735 1
136 . 1 . 1 29 29 ALA N N 15 127.711 0.099 . . . . . . . 29 A N . 52735 1
137 . 1 . 1 30 30 THR H H 1 7.938 0.003 . . . . . . . 30 T H . 52735 1
138 . 1 . 1 30 30 THR C C 13 173.989 0.008 . . . . . . . 30 T C . 52735 1
139 . 1 . 1 30 30 THR CA C 13 61.828 0.076 . . . . . . . 30 T CA . 52735 1
140 . 1 . 1 30 30 THR CB C 13 69.858 0.070 . . . . . . . 30 T CB . 52735 1
141 . 1 . 1 30 30 THR N N 15 113.307 0.083 . . . . . . . 30 T N . 52735 1
142 . 1 . 1 31 31 TYR H H 1 8.027 0.004 . . . . . . . 31 Y H . 52735 1
143 . 1 . 1 31 31 TYR C C 13 175.275 0.001 . . . . . . . 31 Y C . 52735 1
144 . 1 . 1 31 31 TYR CA C 13 57.517 0.069 . . . . . . . 31 Y CA . 52735 1
145 . 1 . 1 31 31 TYR CB C 13 39.024 0.050 . . . . . . . 31 Y CB . 52735 1
146 . 1 . 1 31 31 TYR N N 15 121.791 0.116 . . . . . . . 31 Y N . 52735 1
147 . 1 . 1 32 32 ALA H H 1 8.193 0.030 . . . . . . . 32 A H . 52735 1
148 . 1 . 1 32 32 ALA C C 13 177.669 0.002 . . . . . . . 32 A C . 52735 1
149 . 1 . 1 32 32 ALA CA C 13 52.605 0.276 . . . . . . . 32 A CA . 52735 1
150 . 1 . 1 32 32 ALA CB C 13 19.328 0.238 . . . . . . . 32 A CB . 52735 1
151 . 1 . 1 32 32 ALA N N 15 123.421 4.552 . . . . . . . 32 A N . 52735 1
152 . 1 . 1 33 33 THR H H 1 8.121 0.001 . . . . . . . 33 T H . 52735 1
153 . 1 . 1 33 33 THR C C 13 174.518 0.003 . . . . . . . 33 T C . 52735 1
154 . 1 . 1 33 33 THR CA C 13 61.888 0.057 . . . . . . . 33 T CA . 52735 1
155 . 1 . 1 33 33 THR CB C 13 69.961 0.063 . . . . . . . 33 T CB . 52735 1
156 . 1 . 1 33 33 THR N N 15 112.810 0.117 . . . . . . . 33 T N . 52735 1
157 . 1 . 1 34 34 ASP H H 1 8.300 0.003 . . . . . . . 34 D H . 52735 1
158 . 1 . 1 34 34 ASP C C 13 176.218 0.001 . . . . . . . 34 D C . 52735 1
159 . 1 . 1 34 34 ASP CA C 13 54.695 0.207 . . . . . . . 34 D CA . 52735 1
160 . 1 . 1 34 34 ASP CB C 13 41.130 0.034 . . . . . . . 34 D CB . 52735 1
161 . 1 . 1 34 34 ASP N N 15 122.222 0.176 . . . . . . . 34 D N . 52735 1
162 . 1 . 1 35 35 ALA H H 1 8.158 0.001 . . . . . . . 35 A H . 52735 1
163 . 1 . 1 35 35 ALA C C 13 178.127 0.001 . . . . . . . 35 A C . 52735 1
164 . 1 . 1 35 35 ALA CA C 13 53.085 0.270 . . . . . . . 35 A CA . 52735 1
165 . 1 . 1 35 35 ALA CB C 13 19.288 0.011 . . . . . . . 35 A CB . 52735 1
166 . 1 . 1 35 35 ALA N N 15 124.013 0.018 . . . . . . . 35 A N . 52735 1
167 . 1 . 1 36 36 ASP H H 1 8.223 0.002 . . . . . . . 36 D H . 52735 1
168 . 1 . 1 36 36 ASP C C 13 176.198 0.000 . . . . . . . 36 D C . 52735 1
169 . 1 . 1 36 36 ASP CA C 13 55.326 0.079 . . . . . . . 36 D CA . 52735 1
170 . 1 . 1 36 36 ASP CB C 13 41.149 0.084 . . . . . . . 36 D CB . 52735 1
171 . 1 . 1 36 36 ASP N N 15 119.568 0.090 . . . . . . . 36 D N . 52735 1
172 . 1 . 1 37 37 GLU H H 1 8.368 0.001 . . . . . . . 37 E H . 52735 1
173 . 1 . 1 37 37 GLU C C 13 177.275 0.006 . . . . . . . 37 E C . 52735 1
174 . 1 . 1 37 37 GLU CA C 13 58.003 0.041 . . . . . . . 37 E CA . 52735 1
175 . 1 . 1 37 37 GLU CB C 13 29.854 0.027 . . . . . . . 37 E CB . 52735 1
176 . 1 . 1 37 37 GLU N N 15 121.386 0.071 . . . . . . . 37 E N . 52735 1
177 . 1 . 1 38 38 CYS H H 1 8.242 0.003 . . . . . . . 38 C H . 52735 1
178 . 1 . 1 38 38 CYS C C 13 175.538 0.008 . . . . . . . 38 C C . 52735 1
179 . 1 . 1 38 38 CYS CA C 13 60.060 0.043 . . . . . . . 38 C CA . 52735 1
180 . 1 . 1 38 38 CYS CB C 13 27.329 0.036 . . . . . . . 38 C CB . 52735 1
181 . 1 . 1 38 38 CYS N N 15 118.815 0.096 . . . . . . . 38 C N . 52735 1
182 . 1 . 1 39 39 ARG H H 1 8.076 0.004 . . . . . . . 39 R H . 52735 1
183 . 1 . 1 39 39 ARG C C 13 177.066 0.003 . . . . . . . 39 R C . 52735 1
184 . 1 . 1 39 39 ARG CA C 13 57.371 0.064 . . . . . . . 39 R CA . 52735 1
185 . 1 . 1 39 39 ARG CB C 13 30.316 0.045 . . . . . . . 39 R CB . 52735 1
186 . 1 . 1 39 39 ARG N N 15 121.833 0.098 . . . . . . . 39 R N . 52735 1
187 . 1 . 1 40 40 MET H H 1 8.119 0.005 . . . . . . . 40 M H . 52735 1
188 . 1 . 1 40 40 MET C C 13 176.715 0.004 . . . . . . . 40 M C . 52735 1
189 . 1 . 1 40 40 MET CA C 13 56.607 0.045 . . . . . . . 40 M CA . 52735 1
190 . 1 . 1 40 40 MET CB C 13 32.382 0.119 . . . . . . . 40 M CB . 52735 1
191 . 1 . 1 40 40 MET N N 15 119.977 0.104 . . . . . . . 40 M N . 52735 1
192 . 1 . 1 41 41 PHE H H 1 8.096 0.002 . . . . . . . 41 F H . 52735 1
193 . 1 . 1 41 41 PHE C C 13 176.388 0.001 . . . . . . . 41 F C . 52735 1
194 . 1 . 1 41 41 PHE CA C 13 58.538 0.060 . . . . . . . 41 F CA . 52735 1
195 . 1 . 1 41 41 PHE CB C 13 39.082 0.039 . . . . . . . 41 F CB . 52735 1
196 . 1 . 1 41 41 PHE N N 15 120.347 0.092 . . . . . . . 41 F N . 52735 1
197 . 1 . 1 42 42 LEU H H 1 8.020 0.002 . . . . . . . 42 L H . 52735 1
198 . 1 . 1 42 42 LEU C C 13 178.004 0.002 . . . . . . . 42 L C . 52735 1
199 . 1 . 1 42 42 LEU CA C 13 56.297 0.144 . . . . . . . 42 L CA . 52735 1
200 . 1 . 1 42 42 LEU CB C 13 42.184 0.108 . . . . . . . 42 L CB . 52735 1
201 . 1 . 1 42 42 LEU N N 15 121.683 0.097 . . . . . . . 42 L N . 52735 1
202 . 1 . 1 43 43 SER H H 1 8.114 0.004 . . . . . . . 43 S H . 52735 1
203 . 1 . 1 43 43 SER C C 13 176.662 0.000 . . . . . . . 43 S C . 52735 1
204 . 1 . 1 43 43 SER CA C 13 59.203 0.052 . . . . . . . 43 S CA . 52735 1
205 . 1 . 1 43 43 SER CB C 13 63.513 0.011 . . . . . . . 43 S CB . 52735 1
206 . 1 . 1 43 43 SER N N 15 115.367 0.172 . . . . . . . 43 S N . 52735 1
207 . 1 . 1 44 44 MET H H 1 8.124 0.004 . . . . . . . 44 M H . 52735 1
208 . 1 . 1 44 44 MET C C 13 176.450 0.000 . . . . . . . 44 M C . 52735 1
209 . 1 . 1 44 44 MET CA C 13 56.147 0.195 . . . . . . . 44 M CA . 52735 1
210 . 1 . 1 44 44 MET CB C 13 31.913 0.809 . . . . . . . 44 M CB . 52735 1
211 . 1 . 1 44 44 MET N N 15 121.724 0.169 . . . . . . . 44 M N . 52735 1
212 . 1 . 1 45 45 LEU H H 1 7.910 0.005 . . . . . . . 45 L H . 52735 1
213 . 1 . 1 45 45 LEU C C 13 177.838 0.009 . . . . . . . 45 L C . 52735 1
214 . 1 . 1 45 45 LEU CA C 13 55.521 0.029 . . . . . . . 45 L CA . 52735 1
215 . 1 . 1 45 45 LEU CB C 13 42.389 0.049 . . . . . . . 45 L CB . 52735 1
216 . 1 . 1 45 45 LEU N N 15 121.419 0.088 . . . . . . . 45 L N . 52735 1
217 . 1 . 1 46 46 GLY H H 1 8.206 0.004 . . . . . . . 46 G H . 52735 1
218 . 1 . 1 46 46 GLY C C 13 173.971 0.009 . . . . . . . 46 G C . 52735 1
219 . 1 . 1 46 46 GLY CA C 13 45.427 0.031 . . . . . . . 46 G CA . 52735 1
220 . 1 . 1 46 46 GLY N N 15 109.058 0.135 . . . . . . . 46 G N . 52735 1
221 . 1 . 1 47 47 ILE H H 1 7.791 0.003 . . . . . . . 47 I H . 52735 1
222 . 1 . 1 47 47 ILE C C 13 176.281 0.001 . . . . . . . 47 I C . 52735 1
223 . 1 . 1 47 47 ILE CA C 13 60.990 0.052 . . . . . . . 47 I CA . 52735 1
224 . 1 . 1 47 47 ILE CB C 13 38.854 0.069 . . . . . . . 47 I CB . 52735 1
225 . 1 . 1 47 47 ILE N N 15 119.182 0.067 . . . . . . . 47 I N . 52735 1
226 . 1 . 1 48 48 GLY H H 1 8.271 0.002 . . . . . . . 48 G H . 52735 1
227 . 1 . 1 48 48 GLY C C 13 171.717 0.000 . . . . . . . 48 G C . 52735 1
228 . 1 . 1 48 48 GLY CA C 13 44.593 0.068 . . . . . . . 48 G CA . 52735 1
229 . 1 . 1 48 48 GLY N N 15 112.849 0.077 . . . . . . . 48 G N . 52735 1
230 . 1 . 1 49 49 PRO C C 13 177.188 0.000 . . . . . . . 49 P C . 52735 1
231 . 1 . 1 49 49 PRO CA C 13 62.993 0.120 . . . . . . . 49 P CA . 52735 1
232 . 1 . 1 49 49 PRO CB C 13 32.130 0.019 . . . . . . . 49 P CB . 52735 1
233 . 1 . 1 50 50 SER H H 1 8.410 0.002 . . . . . . . 50 S H . 52735 1
234 . 1 . 1 50 50 SER C C 13 174.693 0.000 . . . . . . . 50 S C . 52735 1
235 . 1 . 1 50 50 SER CA C 13 58.350 0.060 . . . . . . . 50 S CA . 52735 1
236 . 1 . 1 50 50 SER CB C 13 63.846 0.153 . . . . . . . 50 S CB . 52735 1
237 . 1 . 1 50 50 SER N N 15 116.301 0.084 . . . . . . . 50 S N . 52735 1
238 . 1 . 1 51 51 LYS H H 1 8.361 0.079 . . . . . . . 51 K H . 52735 1
239 . 1 . 1 51 51 LYS C C 13 176.688 0.000 . . . . . . . 51 K C . 52735 1
240 . 1 . 1 51 51 LYS CA C 13 56.485 0.114 . . . . . . . 51 K CA . 52735 1
241 . 1 . 1 51 51 LYS CB C 13 32.950 0.025 . . . . . . . 51 K CB . 52735 1
242 . 1 . 1 51 51 LYS N N 15 122.521 2.322 . . . . . . . 51 K N . 52735 1
243 . 1 . 1 52 52 THR H H 1 8.110 0.003 . . . . . . . 52 T H . 52735 1
244 . 1 . 1 52 52 THR C C 13 174.474 0.001 . . . . . . . 52 T C . 52735 1
245 . 1 . 1 52 52 THR CA C 13 62.150 0.059 . . . . . . . 52 T CA . 52735 1
246 . 1 . 1 52 52 THR CB C 13 69.675 0.072 . . . . . . . 52 T CB . 52735 1
247 . 1 . 1 52 52 THR N N 15 115.209 0.090 . . . . . . . 52 T N . 52735 1
248 . 1 . 1 53 53 GLU H H 1 8.328 0.056 . . . . . . . 53 E H . 52735 1
249 . 1 . 1 53 53 GLU C C 13 176.193 0.001 . . . . . . . 53 E C . 52735 1
250 . 1 . 1 53 53 GLU CA C 13 56.635 0.051 . . . . . . . 53 E CA . 52735 1
251 . 1 . 1 53 53 GLU CB C 13 30.566 0.108 . . . . . . . 53 E CB . 52735 1
252 . 1 . 1 53 53 GLU N N 15 123.650 0.542 . . . . . . . 53 E N . 52735 1
253 . 1 . 1 54 54 VAL H H 1 8.139 0.002 . . . . . . . 54 V H . 52735 1
254 . 1 . 1 54 54 VAL C C 13 175.985 0.000 . . . . . . . 54 V C . 52735 1
255 . 1 . 1 54 54 VAL CA C 13 62.463 0.043 . . . . . . . 54 V CA . 52735 1
256 . 1 . 1 54 54 VAL CB C 13 32.593 0.000 . . . . . . . 54 V CB . 52735 1
257 . 1 . 1 54 54 VAL N N 15 121.746 0.133 . . . . . . . 54 V N . 52735 1
258 . 1 . 1 55 55 LEU H H 1 8.263 0.000 . . . . . . . 55 L H . 52735 1
259 . 1 . 1 55 55 LEU C C 13 177.128 0.000 . . . . . . . 55 L C . 52735 1
260 . 1 . 1 55 55 LEU CA C 13 55.026 0.015 . . . . . . . 55 L CA . 52735 1
261 . 1 . 1 55 55 LEU CB C 13 42.374 0.026 . . . . . . . 55 L CB . 52735 1
262 . 1 . 1 55 55 LEU N N 15 121.500 0.000 . . . . . . . 55 L N . 52735 1
263 . 1 . 1 56 56 GLU H H 1 8.267 0.004 . . . . . . . 56 E H . 52735 1
264 . 1 . 1 56 56 GLU C C 13 176.080 0.000 . . . . . . . 56 E C . 52735 1
265 . 1 . 1 56 56 GLU CA C 13 56.581 0.012 . . . . . . . 56 E CA . 52735 1
266 . 1 . 1 56 56 GLU CB C 13 30.474 0.000 . . . . . . . 56 E CB . 52735 1
267 . 1 . 1 56 56 GLU N N 15 121.582 0.090 . . . . . . . 56 E N . 52735 1
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