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 34163
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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' . . . 34163 1
2 '2D 1H-13C HSQC' . . . 34163 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.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 6 6 LYS H H 1 8.194 0.020 . . . . . . A 4 LYS H . 34163 1
2 . 1 1 6 6 LYS HA H 1 3.577 0.020 . . . . . . A 4 LYS HA . 34163 1
3 . 1 1 6 6 LYS CA C 13 59.001 0.400 . . . . . . A 4 LYS CA . 34163 1
4 . 1 1 6 6 LYS CB C 13 31.762 0.400 . . . . . . A 4 LYS CB . 34163 1
5 . 1 1 6 6 LYS N N 15 118.812 0.400 . . . . . . A 4 LYS N . 34163 1
6 . 1 1 7 7 GLU H H 1 7.841 0.020 . . . . . . A 5 GLU H . 34163 1
7 . 1 1 7 7 GLU HA H 1 4.09 0.020 . . . . . . A 5 GLU HA . 34163 1
8 . 1 1 7 7 GLU CA C 13 58.575 0.400 . . . . . . A 5 GLU CA . 34163 1
9 . 1 1 7 7 GLU CB C 13 29.324 0.400 . . . . . . A 5 GLU CB . 34163 1
10 . 1 1 7 7 GLU N N 15 119.921 0.400 . . . . . . A 5 GLU N . 34163 1
11 . 1 1 8 8 LEU H H 1 7.816 0.020 . . . . . . A 6 LEU H . 34163 1
12 . 1 1 8 8 LEU HA H 1 4.04 0.020 . . . . . . A 6 LEU HA . 34163 1
13 . 1 1 8 8 LEU CA C 13 57.703 0.400 . . . . . . A 6 LEU CA . 34163 1
14 . 1 1 8 8 LEU CB C 13 40.55 0.400 . . . . . . A 6 LEU CB . 34163 1
15 . 1 1 8 8 LEU N N 15 120.555 0.400 . . . . . . A 6 LEU N . 34163 1
16 . 1 1 9 9 ALA H H 1 8.471 0.020 . . . . . . A 7 ALA H . 34163 1
17 . 1 1 9 9 ALA CA C 13 55.148 0.400 . . . . . . A 7 ALA CA . 34163 1
18 . 1 1 9 9 ALA CB C 13 17.649 0.400 . . . . . . A 7 ALA CB . 34163 1
19 . 1 1 9 9 ALA N N 15 120.485 0.400 . . . . . . A 7 ALA N . 34163 1
20 . 1 1 10 10 ALA H H 1 7.718 0.020 . . . . . . A 8 ALA H . 34163 1
21 . 1 1 10 10 ALA HA H 1 4.007 0.020 . . . . . . A 8 ALA HA . 34163 1
22 . 1 1 10 10 ALA CA C 13 54.587 0.400 . . . . . . A 8 ALA CA . 34163 1
23 . 1 1 10 10 ALA CB C 13 17.456 0.400 . . . . . . A 8 ALA CB . 34163 1
24 . 1 1 10 10 ALA N N 15 119.352 0.400 . . . . . . A 8 ALA N . 34163 1
25 . 1 1 11 11 GLN H H 1 8.013 0.020 . . . . . . A 9 GLN H . 34163 1
26 . 1 1 11 11 GLN HA H 1 4.073 0.020 . . . . . . A 9 GLN HA . 34163 1
27 . 1 1 11 11 GLN CA C 13 58.637 0.400 . . . . . . A 9 GLN CA . 34163 1
28 . 1 1 11 11 GLN CB C 13 27.848 0.400 . . . . . . A 9 GLN CB . 34163 1
29 . 1 1 11 11 GLN N N 15 118.09 0.400 . . . . . . A 9 GLN N . 34163 1
30 . 1 1 12 12 ILE H H 1 8.589 0.020 . . . . . . A 10 ILE H . 34163 1
31 . 1 1 12 12 ILE HA H 1 3.462 0.020 . . . . . . A 10 ILE HA . 34163 1
32 . 1 1 12 12 ILE CA C 13 65.368 0.400 . . . . . . A 10 ILE CA . 34163 1
33 . 1 1 12 12 ILE CB C 13 37.471 0.400 . . . . . . A 10 ILE CB . 34163 1
34 . 1 1 12 12 ILE N N 15 120.382 0.400 . . . . . . A 10 ILE N . 34163 1
35 . 1 1 13 13 ALA H H 1 8.361 0.020 . . . . . . A 11 ALA H . 34163 1
36 . 1 1 13 13 ALA HA H 1 3.652 0.020 . . . . . . A 11 ALA HA . 34163 1
37 . 1 1 13 13 ALA CA C 13 54.709 0.400 . . . . . . A 11 ALA CA . 34163 1
38 . 1 1 13 13 ALA CB C 13 17.52 0.400 . . . . . . A 11 ALA CB . 34163 1
39 . 1 1 13 13 ALA N N 15 120.561 0.400 . . . . . . A 11 ALA N . 34163 1
40 . 1 1 14 14 GLU H H 1 7.595 0.020 . . . . . . A 12 GLU H . 34163 1
41 . 1 1 14 14 GLU HA H 1 3.974 0.020 . . . . . . A 12 GLU HA . 34163 1
42 . 1 1 14 14 GLU CA C 13 58.201 0.400 . . . . . . A 12 GLU CA . 34163 1
43 . 1 1 14 14 GLU CB C 13 29.581 0.400 . . . . . . A 12 GLU CB . 34163 1
44 . 1 1 14 14 GLU N N 15 114.766 0.400 . . . . . . A 12 GLU N . 34163 1
45 . 1 1 15 15 LYS H H 1 7.856 0.020 . . . . . . A 13 LYS H . 34163 1
46 . 1 1 15 15 LYS HA H 1 3.834 0.020 . . . . . . A 13 LYS HA . 34163 1
47 . 1 1 15 15 LYS CA C 13 57.204 0.400 . . . . . . A 13 LYS CA . 34163 1
48 . 1 1 15 15 LYS CB C 13 31.569 0.400 . . . . . . A 13 LYS CB . 34163 1
49 . 1 1 15 15 LYS N N 15 119.235 0.400 . . . . . . A 13 LYS N . 34163 1
50 . 1 1 16 16 PHE H H 1 7.864 0.020 . . . . . . A 14 PHE H . 34163 1
51 . 1 1 16 16 PHE HA H 1 4.685 0.020 . . . . . . A 14 PHE HA . 34163 1
52 . 1 1 16 16 PHE CA C 13 56.612 0.400 . . . . . . A 14 PHE CA . 34163 1
53 . 1 1 16 16 PHE CB C 13 36.637 0.400 . . . . . . A 14 PHE CB . 34163 1
54 . 1 1 16 16 PHE N N 15 114.764 0.400 . . . . . . A 14 PHE N . 34163 1
55 . 1 1 17 17 THR H H 1 6.798 0.020 . . . . . . A 15 THR H . 34163 1
56 . 1 1 17 17 THR HA H 1 4.296 0.020 . . . . . . A 15 THR HA . 34163 1
57 . 1 1 17 17 THR CA C 13 64.184 0.400 . . . . . . A 15 THR CA . 34163 1
58 . 1 1 17 17 THR CB C 13 68.904 0.400 . . . . . . A 15 THR CB . 34163 1
59 . 1 1 17 17 THR N N 15 115.568 0.400 . . . . . . A 15 THR N . 34163 1
60 . 1 1 18 18 ASP H H 1 8.713 0.020 . . . . . . A 16 ASP H . 34163 1
61 . 1 1 18 18 ASP HA H 1 4.47 0.020 . . . . . . A 16 ASP HA . 34163 1
62 . 1 1 18 18 ASP CA C 13 55.366 0.400 . . . . . . A 16 ASP CA . 34163 1
63 . 1 1 18 18 ASP CB C 13 39.844 0.400 . . . . . . A 16 ASP CB . 34163 1
64 . 1 1 18 18 ASP N N 15 117.676 0.400 . . . . . . A 16 ASP N . 34163 1
65 . 1 1 19 19 VAL H H 1 7.831 0.020 . . . . . . A 17 VAL H . 34163 1
66 . 1 1 19 19 VAL HA H 1 4.181 0.020 . . . . . . A 17 VAL HA . 34163 1
67 . 1 1 19 19 VAL CA C 13 62.189 0.400 . . . . . . A 17 VAL CA . 34163 1
68 . 1 1 19 19 VAL CB C 13 34.007 0.400 . . . . . . A 17 VAL CB . 34163 1
69 . 1 1 19 19 VAL N N 15 114.619 0.400 . . . . . . A 17 VAL N . 34163 1
70 . 1 1 20 20 LEU H H 1 8.087 0.020 . . . . . . A 18 LEU H . 34163 1
71 . 1 1 20 20 LEU HA H 1 4.858 0.020 . . . . . . A 18 LEU HA . 34163 1
72 . 1 1 20 20 LEU CA C 13 53.122 0.400 . . . . . . A 18 LEU CA . 34163 1
73 . 1 1 20 20 LEU CB C 13 44.271 0.400 . . . . . . A 18 LEU CB . 34163 1
74 . 1 1 20 20 LEU N N 15 118.232 0.400 . . . . . . A 18 LEU N . 34163 1
75 . 1 1 21 21 SER H H 1 9.491 0.020 . . . . . . A 19 SER H . 34163 1
76 . 1 1 21 21 SER HA H 1 4.619 0.020 . . . . . . A 19 SER HA . 34163 1
77 . 1 1 21 21 SER CA C 13 56.363 0.400 . . . . . . A 19 SER CA . 34163 1
78 . 1 1 21 21 SER CB C 13 65.44 0.400 . . . . . . A 19 SER CB . 34163 1
79 . 1 1 21 21 SER N N 15 119.583 0.400 . . . . . . A 19 SER N . 34163 1
80 . 1 1 22 22 LYS H H 1 8.837 0.020 . . . . . . A 20 LYS H . 34163 1
81 . 1 1 22 22 LYS HA H 1 3.42 0.020 . . . . . . A 20 LYS HA . 34163 1
82 . 1 1 22 22 LYS CA C 13 59.915 0.400 . . . . . . A 20 LYS CA . 34163 1
83 . 1 1 22 22 LYS N N 15 121.334 0.400 . . . . . . A 20 LYS N . 34163 1
84 . 1 1 23 23 THR H H 1 7.882 0.020 . . . . . . A 21 THR H . 34163 1
85 . 1 1 23 23 THR CA C 13 65.523 0.400 . . . . . . A 21 THR CA . 34163 1
86 . 1 1 23 23 THR CB C 13 68.125 0.400 . . . . . . A 21 THR CB . 34163 1
87 . 1 1 23 23 THR N N 15 113.627 0.400 . . . . . . A 21 THR N . 34163 1
88 . 1 1 24 24 HIS H H 1 7.646 0.020 . . . . . . A 22 HIS H . 34163 1
89 . 1 1 24 24 HIS HA H 1 4.363 0.020 . . . . . . A 22 HIS HA . 34163 1
90 . 1 1 24 24 HIS CA C 13 59.35 0.400 . . . . . . A 22 HIS CA . 34163 1
91 . 1 1 24 24 HIS CB C 13 31.234 0.400 . . . . . . A 22 HIS CB . 34163 1
92 . 1 1 24 24 HIS N N 15 121.681 0.400 . . . . . . A 22 HIS N . 34163 1
93 . 1 1 25 25 ALA H H 1 8.515 0.020 . . . . . . A 23 ALA H . 34163 1
94 . 1 1 25 25 ALA HA H 1 3.726 0.020 . . . . . . A 23 ALA HA . 34163 1
95 . 1 1 25 25 ALA CA C 13 55.49 0.400 . . . . . . A 23 ALA CA . 34163 1
96 . 1 1 25 25 ALA CB C 13 17.898 0.400 . . . . . . A 23 ALA CB . 34163 1
97 . 1 1 25 25 ALA N N 15 120.852 0.400 . . . . . . A 23 ALA N . 34163 1
98 . 1 1 26 26 GLU H H 1 8.178 0.020 . . . . . . A 24 GLU H . 34163 1
99 . 1 1 26 26 GLU HA H 1 3.792 0.020 . . . . . . A 24 GLU HA . 34163 1
100 . 1 1 26 26 GLU CA C 13 59.65 0.400 . . . . . . A 24 GLU CA . 34163 1
101 . 1 1 26 26 GLU CB C 13 28.679 0.400 . . . . . . A 24 GLU CB . 34163 1
102 . 1 1 26 26 GLU N N 15 120.616 0.400 . . . . . . A 24 GLU N . 34163 1
103 . 1 1 27 27 GLU H H 1 8.165 0.020 . . . . . . A 25 GLU H . 34163 1
104 . 1 1 27 27 GLU HA H 1 4.148 0.020 . . . . . . A 25 GLU HA . 34163 1
105 . 1 1 27 27 GLU CA C 13 59.742 0.400 . . . . . . A 25 GLU CA . 34163 1
106 . 1 1 27 27 GLU CB C 13 29.489 0.400 . . . . . . A 25 GLU CB . 34163 1
107 . 1 1 27 27 GLU N N 15 120.668 0.400 . . . . . . A 25 GLU N . 34163 1
108 . 1 1 28 28 ILE H H 1 8.811 0.020 . . . . . . A 26 ILE H . 34163 1
109 . 1 1 28 28 ILE HA H 1 4.671 0.020 . . . . . . A 26 ILE HA . 34163 1
110 . 1 1 28 28 ILE CA C 13 65.149 0.400 . . . . . . A 26 ILE CA . 34163 1
111 . 1 1 28 28 ILE CB C 13 37.599 0.400 . . . . . . A 26 ILE CB . 34163 1
112 . 1 1 28 28 ILE N N 15 121.133 0.400 . . . . . . A 26 ILE N . 34163 1
113 . 1 1 29 29 THR H H 1 7.941 0.020 . . . . . . A 27 THR H . 34163 1
114 . 1 1 29 29 THR HA H 1 3.528 0.020 . . . . . . A 27 THR HA . 34163 1
115 . 1 1 29 29 THR CA C 13 68.546 0.400 . . . . . . A 27 THR CA . 34163 1
116 . 1 1 29 29 THR CB C 13 67.429 0.400 . . . . . . A 27 THR CB . 34163 1
117 . 1 1 29 29 THR N N 15 117.254 0.400 . . . . . . A 27 THR N . 34163 1
118 . 1 1 30 30 ASN H H 1 8.346 0.020 . . . . . . A 28 ASN H . 34163 1
119 . 1 1 30 30 ASN HA H 1 4.39 0.020 . . . . . . A 28 ASN HA . 34163 1
120 . 1 1 30 30 ASN CA C 13 56.207 0.400 . . . . . . A 28 ASN CA . 34163 1
121 . 1 1 30 30 ASN CB C 13 37.278 0.400 . . . . . . A 28 ASN CB . 34163 1
122 . 1 1 30 30 ASN N N 15 119.921 0.400 . . . . . . A 28 ASN N . 34163 1
123 . 1 1 31 31 PHE H H 1 8.199 0.020 . . . . . . A 29 PHE H . 34163 1
124 . 1 1 31 31 PHE HA H 1 4.418 0.020 . . . . . . A 29 PHE HA . 34163 1
125 . 1 1 31 31 PHE CA C 13 61.255 0.400 . . . . . . A 29 PHE CA . 34163 1
126 . 1 1 31 31 PHE CB C 13 39.01 0.400 . . . . . . A 29 PHE CB . 34163 1
127 . 1 1 31 31 PHE N N 15 121.308 0.400 . . . . . . A 29 PHE N . 34163 1
128 . 1 1 32 32 VAL H H 1 8.781 0.020 . . . . . . A 30 VAL H . 34163 1
129 . 1 1 32 32 VAL HA H 1 3.419 0.020 . . . . . . A 30 VAL HA . 34163 1
130 . 1 1 32 32 VAL CA C 13 66.707 0.400 . . . . . . A 30 VAL CA . 34163 1
131 . 1 1 32 32 VAL CB C 13 31.056 0.400 . . . . . . A 30 VAL CB . 34163 1
132 . 1 1 32 32 VAL N N 15 119.361 0.400 . . . . . . A 30 VAL N . 34163 1
133 . 1 1 33 33 PHE H H 1 8.503 0.020 . . . . . . A 31 PHE H . 34163 1
134 . 1 1 33 33 PHE CA C 13 62.407 0.400 . . . . . . A 31 PHE CA . 34163 1
135 . 1 1 33 33 PHE CB C 13 38.241 0.400 . . . . . . A 31 PHE CB . 34163 1
136 . 1 1 33 33 PHE N N 15 118.678 0.400 . . . . . . A 31 PHE N . 34163 1
137 . 1 1 34 34 ASP H H 1 8.314 0.020 . . . . . . A 32 ASP H . 34163 1
138 . 1 1 34 34 ASP HA H 1 4.384 0.020 . . . . . . A 32 ASP HA . 34163 1
139 . 1 1 34 34 ASP CA C 13 57.266 0.400 . . . . . . A 32 ASP CA . 34163 1
140 . 1 1 34 34 ASP CB C 13 40.037 0.400 . . . . . . A 32 ASP CB . 34163 1
141 . 1 1 34 34 ASP N N 15 120.383 0.400 . . . . . . A 32 ASP N . 34163 1
142 . 1 1 35 35 HIS H H 1 8.084 0.020 . . . . . . A 33 HIS H . 34163 1
143 . 1 1 35 35 HIS HA H 1 3.843 0.020 . . . . . . A 33 HIS HA . 34163 1
144 . 1 1 35 35 HIS CA C 13 60.201 0.400 . . . . . . A 33 HIS CA . 34163 1
145 . 1 1 35 35 HIS CB C 13 29.709 0.400 . . . . . . A 33 HIS CB . 34163 1
146 . 1 1 35 35 HIS N N 15 120.359 0.400 . . . . . . A 33 HIS N . 34163 1
147 . 1 1 36 36 ILE H H 1 8.166 0.020 . . . . . . A 34 ILE H . 34163 1
148 . 1 1 36 36 ILE HA H 1 3.487 0.020 . . . . . . A 34 ILE HA . 34163 1
149 . 1 1 36 36 ILE CA C 13 60.149 0.400 . . . . . . A 34 ILE CA . 34163 1
150 . 1 1 36 36 ILE N N 15 119.379 0.400 . . . . . . A 34 ILE N . 34163 1
151 . 1 1 37 37 LYS H H 1 7.838 0.020 . . . . . . A 35 LYS H . 34163 1
152 . 1 1 37 37 LYS CA C 13 59.058 0.400 . . . . . . A 35 LYS CA . 34163 1
153 . 1 1 37 37 LYS CB C 13 31.826 0.400 . . . . . . A 35 LYS CB . 34163 1
154 . 1 1 37 37 LYS N N 15 116.828 0.400 . . . . . . A 35 LYS N . 34163 1
155 . 1 1 38 38 LYS H H 1 7.728 0.020 . . . . . . A 36 LYS H . 34163 1
156 . 1 1 38 38 LYS CA C 13 58.533 0.400 . . . . . . A 36 LYS CA . 34163 1
157 . 1 1 38 38 LYS CB C 13 32.018 0.400 . . . . . . A 36 LYS CB . 34163 1
158 . 1 1 38 38 LYS N N 15 116.975 0.400 . . . . . . A 36 LYS N . 34163 1
159 . 1 1 39 39 ALA H H 1 7.582 0.020 . . . . . . A 37 ALA H . 34163 1
160 . 1 1 39 39 ALA HA H 1 3.973 0.020 . . . . . . A 37 ALA HA . 34163 1
161 . 1 1 39 39 ALA CA C 13 53.932 0.400 . . . . . . A 37 ALA CA . 34163 1
162 . 1 1 39 39 ALA CB C 13 17.713 0.400 . . . . . . A 37 ALA CB . 34163 1
163 . 1 1 39 39 ALA N N 15 121.609 0.400 . . . . . . A 37 ALA N . 34163 1
164 . 1 1 40 40 LEU H H 1 7.912 0.020 . . . . . . A 38 LEU H . 34163 1
165 . 1 1 40 40 LEU HA H 1 4.089 0.020 . . . . . . A 38 LEU HA . 34163 1
166 . 1 1 40 40 LEU CA C 13 56.269 0.400 . . . . . . A 38 LEU CA . 34163 1
167 . 1 1 40 40 LEU CB C 13 41.576 0.400 . . . . . . A 38 LEU CB . 34163 1
168 . 1 1 40 40 LEU N N 15 117.963 0.400 . . . . . . A 38 LEU N . 34163 1
169 . 1 1 41 41 VAL H H 1 8.047 0.020 . . . . . . A 39 VAL H . 34163 1
170 . 1 1 41 41 VAL CA C 13 64.011 0.400 . . . . . . A 39 VAL CA . 34163 1
171 . 1 1 41 41 VAL N N 15 118.45 0.400 . . . . . . A 39 VAL N . 34163 1
172 . 1 1 42 42 ALA H H 1 7.716 0.020 . . . . . . A 40 ALA H . 34163 1
173 . 1 1 42 42 ALA CA C 13 52.312 0.400 . . . . . . A 40 ALA CA . 34163 1
174 . 1 1 42 42 ALA N N 15 122.524 0.400 . . . . . . A 40 ALA N . 34163 1
175 . 1 1 43 43 GLY H H 1 8 0.020 . . . . . . A 41 GLY H . 34163 1
176 . 1 1 43 43 GLY CA C 13 45.146 0.400 . . . . . . A 41 GLY CA . 34163 1
177 . 1 1 43 43 GLY N N 15 106.899 0.400 . . . . . . A 41 GLY N . 34163 1
178 . 1 1 44 44 LYS H H 1 7.765 0.020 . . . . . . A 42 LYS H . 34163 1
179 . 1 1 44 44 LYS CA C 13 57.058 0.400 . . . . . . A 42 LYS CA . 34163 1
180 . 1 1 44 44 LYS CB C 13 30.799 0.400 . . . . . . A 42 LYS CB . 34163 1
181 . 1 1 44 44 LYS N N 15 125.548 0.400 . . . . . . A 42 LYS N . 34163 1
182 . 1 1 51 51 PHE H H 1 8.482 0.020 . . . . . . A 49 PHE H . 34163 1
183 . 1 1 51 51 PHE HA H 1 4.801 0.020 . . . . . . A 49 PHE HA . 34163 1
184 . 1 1 51 51 PHE CA C 13 59.546 0.400 . . . . . . A 49 PHE CA . 34163 1
185 . 1 1 51 51 PHE N N 15 120.904 0.400 . . . . . . A 49 PHE N . 34163 1
186 . 1 1 52 52 GLY H H 1 8.517 0.020 . . . . . . A 50 GLY H . 34163 1
187 . 1 1 52 52 GLY HA3 H 1 3.664 0.020 . . . . . . A 50 GLY HA3 . 34163 1
188 . 1 1 52 52 GLY CA C 13 45.894 0.400 . . . . . . A 50 GLY CA . 34163 1
189 . 1 1 52 52 GLY N N 15 107.823 0.400 . . . . . . A 50 GLY N . 34163 1
190 . 1 1 53 53 LYS H H 1 7.842 0.020 . . . . . . A 51 LYS H . 34163 1
191 . 1 1 53 53 LYS CA C 13 53.678 0.400 . . . . . . A 51 LYS CA . 34163 1
192 . 1 1 53 53 LYS N N 15 118.713 0.400 . . . . . . A 51 LYS N . 34163 1
193 . 1 1 54 54 PHE H H 1 9.767 0.020 . . . . . . A 52 PHE H . 34163 1
194 . 1 1 54 54 PHE CA C 13 55.74 0.400 . . . . . . A 52 PHE CA . 34163 1
195 . 1 1 54 54 PHE N N 15 121.447 0.400 . . . . . . A 52 PHE N . 34163 1
196 . 1 1 55 55 ALA H H 1 8.848 0.020 . . . . . . A 53 ALA H . 34163 1
197 . 1 1 55 55 ALA HA H 1 4.801 0.020 . . . . . . A 53 ALA HA . 34163 1
198 . 1 1 55 55 ALA CA C 13 50.661 0.400 . . . . . . A 53 ALA CA . 34163 1
199 . 1 1 55 55 ALA CB C 13 22.396 0.400 . . . . . . A 53 ALA CB . 34163 1
200 . 1 1 55 55 ALA N N 15 122.62 0.400 . . . . . . A 53 ALA N . 34163 1
201 . 1 1 56 56 VAL H H 1 9.048 0.020 . . . . . . A 54 VAL H . 34163 1
202 . 1 1 56 56 VAL HA H 1 4.743 0.020 . . . . . . A 54 VAL HA . 34163 1
203 . 1 1 56 56 VAL CA C 13 61.784 0.400 . . . . . . A 54 VAL CA . 34163 1
204 . 1 1 56 56 VAL N N 15 121.714 0.400 . . . . . . A 54 VAL N . 34163 1
205 . 1 1 57 57 THR H H 1 8.005 0.020 . . . . . . A 55 THR H . 34163 1
206 . 1 1 57 57 THR HA H 1 4.038 0.020 . . . . . . A 55 THR HA . 34163 1
207 . 1 1 57 57 THR CA C 13 58.108 0.400 . . . . . . A 55 THR CA . 34163 1
208 . 1 1 57 57 THR N N 15 121.329 0.400 . . . . . . A 55 THR N . 34163 1
209 . 1 1 58 58 GLU H H 1 8.526 0.020 . . . . . . A 56 GLU H . 34163 1
210 . 1 1 58 58 GLU CA C 13 54.929 0.400 . . . . . . A 56 GLU CA . 34163 1
211 . 1 1 58 58 GLU N N 15 119.799 0.400 . . . . . . A 56 GLU N . 34163 1
212 . 1 1 59 59 ARG H H 1 7.881 0.020 . . . . . . A 57 ARG H . 34163 1
213 . 1 1 59 59 ARG CA C 13 54.618 0.400 . . . . . . A 57 ARG CA . 34163 1
214 . 1 1 59 59 ARG N N 15 119.652 0.400 . . . . . . A 57 ARG N . 34163 1
215 . 1 1 60 60 ALA H H 1 8.362 0.020 . . . . . . A 58 ALA H . 34163 1
216 . 1 1 60 60 ALA CA C 13 51.627 0.400 . . . . . . A 58 ALA CA . 34163 1
217 . 1 1 60 60 ALA N N 15 126.199 0.400 . . . . . . A 58 ALA N . 34163 1
218 . 1 1 61 61 ALA H H 1 8.534 0.020 . . . . . . A 59 ALA H . 34163 1
219 . 1 1 61 61 ALA CA C 13 52.298 0.400 . . . . . . A 59 ALA CA . 34163 1
220 . 1 1 61 61 ALA N N 15 123.487 0.400 . . . . . . A 59 ALA N . 34163 1
221 . 1 1 62 62 ARG H H 1 8.589 0.020 . . . . . . A 60 ARG H . 34163 1
222 . 1 1 62 62 ARG CA C 13 54.524 0.400 . . . . . . A 60 ARG CA . 34163 1
223 . 1 1 62 62 ARG N N 15 118.882 0.400 . . . . . . A 60 ARG N . 34163 1
224 . 1 1 63 63 ASP H H 1 8.405 0.020 . . . . . . A 61 ASP H . 34163 1
225 . 1 1 63 63 ASP CA C 13 53.532 0.400 . . . . . . A 61 ASP CA . 34163 1
226 . 1 1 63 63 ASP N N 15 120.711 0.400 . . . . . . A 61 ASP N . 34163 1
227 . 1 1 64 64 GLY H H 1 8.841 0.020 . . . . . . A 62 GLY H . 34163 1
228 . 1 1 64 64 GLY CA C 13 44.18 0.400 . . . . . . A 62 GLY CA . 34163 1
229 . 1 1 64 64 GLY N N 15 110.169 0.400 . . . . . . A 62 GLY N . 34163 1
230 . 1 1 68 68 SER H H 1 8.342 0.020 . . . . . . A 66 SER H . 34163 1
231 . 1 1 68 68 SER CA C 13 59.759 0.400 . . . . . . A 66 SER CA . 34163 1
232 . 1 1 68 68 SER N N 15 113.013 0.400 . . . . . . A 66 SER N . 34163 1
233 . 1 1 69 69 THR H H 1 7.432 0.020 . . . . . . A 67 THR H . 34163 1
234 . 1 1 69 69 THR CA C 13 61.068 0.400 . . . . . . A 67 THR CA . 34163 1
235 . 1 1 69 69 THR N N 15 108.578 0.400 . . . . . . A 67 THR N . 34163 1
236 . 1 1 70 70 GLY H H 1 8.484 0.020 . . . . . . A 68 GLY H . 34163 1
237 . 1 1 70 70 GLY CA C 13 45.177 0.400 . . . . . . A 68 GLY CA . 34163 1
238 . 1 1 70 70 GLY N N 15 110.926 0.400 . . . . . . A 68 GLY N . 34163 1
239 . 1 1 71 71 GLU H H 1 7.876 0.020 . . . . . . A 69 GLU H . 34163 1
240 . 1 1 71 71 GLU CA C 13 55.989 0.400 . . . . . . A 69 GLU CA . 34163 1
241 . 1 1 71 71 GLU CB C 13 30.797 0.400 . . . . . . A 69 GLU CB . 34163 1
242 . 1 1 71 71 GLU N N 15 120.233 0.400 . . . . . . A 69 GLU N . 34163 1
243 . 1 1 72 72 THR H H 1 8.658 0.020 . . . . . . A 70 THR H . 34163 1
244 . 1 1 72 72 THR CA C 13 62.906 0.400 . . . . . . A 70 THR CA . 34163 1
245 . 1 1 72 72 THR CB C 13 69.097 0.400 . . . . . . A 70 THR CB . 34163 1
246 . 1 1 72 72 THR N N 15 118.721 0.400 . . . . . . A 70 THR N . 34163 1
247 . 1 1 73 73 ILE H H 1 8.285 0.020 . . . . . . A 71 ILE H . 34163 1
248 . 1 1 73 73 ILE HA H 1 4.412 0.020 . . . . . . A 71 ILE HA . 34163 1
249 . 1 1 73 73 ILE CA C 13 59.229 0.400 . . . . . . A 71 ILE CA . 34163 1
250 . 1 1 73 73 ILE CB C 13 40.871 0.400 . . . . . . A 71 ILE CB . 34163 1
251 . 1 1 73 73 ILE N N 15 123.579 0.400 . . . . . . A 71 ILE N . 34163 1
252 . 1 1 74 74 LYS H H 1 8.469 0.020 . . . . . . A 72 LYS H . 34163 1
253 . 1 1 74 74 LYS CA C 13 54.805 0.400 . . . . . . A 72 LYS CA . 34163 1
254 . 1 1 74 74 LYS CB C 13 31.826 0.400 . . . . . . A 72 LYS CB . 34163 1
255 . 1 1 74 74 LYS N N 15 124.258 0.400 . . . . . . A 72 LYS N . 34163 1
256 . 1 1 75 75 ILE H H 1 8.971 0.020 . . . . . . A 73 ILE H . 34163 1
257 . 1 1 75 75 ILE HA H 1 4.437 0.020 . . . . . . A 73 ILE HA . 34163 1
258 . 1 1 75 75 ILE CA C 13 57.827 0.400 . . . . . . A 73 ILE CA . 34163 1
259 . 1 1 75 75 ILE N N 15 129.081 0.400 . . . . . . A 73 ILE N . 34163 1
260 . 1 1 77 77 ALA H H 1 8.533 0.020 . . . . . . A 75 ALA H . 34163 1
261 . 1 1 77 77 ALA CA C 13 52.25 0.400 . . . . . . A 75 ALA CA . 34163 1
262 . 1 1 77 77 ALA CB C 13 18.941 0.400 . . . . . . A 75 ALA CB . 34163 1
263 . 1 1 77 77 ALA N N 15 123.467 0.400 . . . . . . A 75 ALA N . 34163 1
264 . 1 1 78 78 SER H H 1 8.406 0.020 . . . . . . A 76 SER H . 34163 1
265 . 1 1 78 78 SER CA C 13 57.329 0.400 . . . . . . A 76 SER CA . 34163 1
266 . 1 1 78 78 SER CB C 13 65.312 0.400 . . . . . . A 76 SER CB . 34163 1
267 . 1 1 78 78 SER N N 15 113.829 0.400 . . . . . . A 76 SER N . 34163 1
268 . 1 1 79 79 LYS H H 1 9.462 0.020 . . . . . . A 77 LYS H . 34163 1
269 . 1 1 79 79 LYS CA C 13 55.21 0.400 . . . . . . A 77 LYS CA . 34163 1
270 . 1 1 79 79 LYS N N 15 123.183 0.400 . . . . . . A 77 LYS N . 34163 1
271 . 1 1 80 80 SER H H 1 8.782 0.020 . . . . . . A 78 SER H . 34163 1
272 . 1 1 80 80 SER HA H 1 4.462 0.020 . . . . . . A 78 SER HA . 34163 1
273 . 1 1 80 80 SER CA C 13 55.895 0.400 . . . . . . A 78 SER CA . 34163 1
274 . 1 1 80 80 SER N N 15 115.882 0.400 . . . . . . A 78 SER N . 34163 1
275 . 1 1 81 81 ALA H H 1 8.631 0.020 . . . . . . A 79 ALA H . 34163 1
276 . 1 1 81 81 ALA CA C 13 50.38 0.400 . . . . . . A 79 ALA CA . 34163 1
277 . 1 1 81 81 ALA N N 15 123.253 0.400 . . . . . . A 79 ALA N . 34163 1
278 . 1 1 82 82 LYS H H 1 9.303 0.020 . . . . . . A 80 LYS H . 34163 1
279 . 1 1 82 82 LYS HA H 1 4.933 0.020 . . . . . . A 80 LYS HA . 34163 1
280 . 1 1 82 82 LYS CA C 13 53.839 0.400 . . . . . . A 80 LYS CA . 34163 1
281 . 1 1 82 82 LYS N N 15 122.005 0.400 . . . . . . A 80 LYS N . 34163 1
282 . 1 1 83 83 PHE H H 1 8.716 0.020 . . . . . . A 81 PHE H . 34163 1
283 . 1 1 83 83 PHE CA C 13 60.538 0.400 . . . . . . A 81 PHE CA . 34163 1
284 . 1 1 83 83 PHE N N 15 122.856 0.400 . . . . . . A 81 PHE N . 34163 1
285 . 1 1 84 84 LYS H H 1 8.972 0.020 . . . . . . A 82 LYS H . 34163 1
286 . 1 1 84 84 LYS HA H 1 4.825 0.020 . . . . . . A 82 LYS HA . 34163 1
287 . 1 1 84 84 LYS CA C 13 56.456 0.400 . . . . . . A 82 LYS CA . 34163 1
288 . 1 1 84 84 LYS N N 15 123.113 0.400 . . . . . . A 82 LYS N . 34163 1
289 . 1 1 85 85 ALA H H 1 8.771 0.020 . . . . . . A 83 ALA H . 34163 1
290 . 1 1 85 85 ALA HA H 1 4.313 0.020 . . . . . . A 83 ALA HA . 34163 1
291 . 1 1 85 85 ALA CA C 13 56.674 0.400 . . . . . . A 83 ALA CA . 34163 1
292 . 1 1 85 85 ALA N N 15 124.788 0.400 . . . . . . A 83 ALA N . 34163 1
293 . 1 1 88 88 GLN H H 1 7.754 0.020 . . . . . . A 86 GLN H . 34163 1
294 . 1 1 88 88 GLN CA C 13 58.619 0.400 . . . . . . A 86 GLN CA . 34163 1
295 . 1 1 88 88 GLN N N 15 125.943 0.400 . . . . . . A 86 GLN N . 34163 1
296 . 1 1 89 89 LEU H H 1 7.955 0.020 . . . . . . A 87 LEU H . 34163 1
297 . 1 1 89 89 LEU CA C 13 57.703 0.400 . . . . . . A 87 LEU CA . 34163 1
298 . 1 1 89 89 LEU N N 15 120.641 0.400 . . . . . . A 87 LEU N . 34163 1
299 . 1 1 90 90 LYS H H 1 8.036 0.020 . . . . . . A 88 LYS H . 34163 1
300 . 1 1 90 90 LYS CA C 13 60.538 0.400 . . . . . . A 88 LYS CA . 34163 1
301 . 1 1 90 90 LYS N N 15 116.758 0.400 . . . . . . A 88 LYS N . 34163 1
302 . 1 1 91 91 THR H H 1 8.327 0.020 . . . . . . A 89 THR H . 34163 1
303 . 1 1 91 91 THR HA H 1 3.883 0.020 . . . . . . A 89 THR HA . 34163 1
304 . 1 1 91 91 THR CA C 13 66.458 0.400 . . . . . . A 89 THR CA . 34163 1
305 . 1 1 91 91 THR N N 15 116.89 0.400 . . . . . . A 89 THR N . 34163 1
306 . 1 1 92 92 ASP H H 1 8.473 0.020 . . . . . . A 90 ASP H . 34163 1
307 . 1 1 92 92 ASP HA H 1 4.296 0.020 . . . . . . A 90 ASP HA . 34163 1
308 . 1 1 92 92 ASP CA C 13 57.079 0.400 . . . . . . A 90 ASP CA . 34163 1
309 . 1 1 92 92 ASP N N 15 122.96 0.400 . . . . . . A 90 ASP N . 34163 1
310 . 1 1 93 93 LEU H H 1 8.121 0.020 . . . . . . A 91 LEU H . 34163 1
311 . 1 1 93 93 LEU HA H 1 4.115 0.020 . . . . . . A 91 LEU HA . 34163 1
312 . 1 1 93 93 LEU CA C 13 56.269 0.400 . . . . . . A 91 LEU CA . 34163 1
313 . 1 1 93 93 LEU N N 15 116.85 0.400 . . . . . . A 91 LEU N . 34163 1
314 . 1 1 94 94 ASN H H 1 7.482 0.020 . . . . . . A 92 ASN H . 34163 1
315 . 1 1 94 94 ASN HA H 1 4.834 0.020 . . . . . . A 92 ASN HA . 34163 1
316 . 1 1 94 94 ASN CA C 13 53.714 0.400 . . . . . . A 92 ASN CA . 34163 1
317 . 1 1 94 94 ASN N N 15 114.733 0.400 . . . . . . A 92 ASN N . 34163 1
318 . 1 1 95 95 ASN H H 1 7.783 0.020 . . . . . . A 93 ASN H . 34163 1
319 . 1 1 95 95 ASN CA C 13 53.091 0.400 . . . . . . A 93 ASN CA . 34163 1
320 . 1 1 95 95 ASN N N 15 119.154 0.400 . . . . . . A 93 ASN N . 34163 1
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