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 27176
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Condition_of_all_samples
_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' . . . 27176 1
4 '3D CBCA(CO)NH' . . . 27176 1
5 '3D HNCACB' . . . 27176 1
6 '3D HNCO' . . . 27176 1
7 '3D HNCA' . . . 27176 1
8 '3D HBHA(CO)NH' . . . 27176 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 $XEASY . . 27176 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 3 3 HIS HA H 1 4.697 0.020 . 1 . . . . . 3 HIS HA . 27176 1
2 . 1 1 3 3 HIS C C 13 175.438 0.3 . 1 . . . . . 3 HIS C . 27176 1
3 . 1 1 3 3 HIS CA C 13 56.478 0.3 . 1 . . . . . 3 HIS CA . 27176 1
4 . 1 1 3 3 HIS CB C 13 31.275 0.3 . 1 . . . . . 3 HIS CB . 27176 1
5 . 1 1 4 4 VAL H H 1 8.357 0.020 . 1 . . . . . 4 VAL H . 27176 1
6 . 1 1 4 4 VAL HA H 1 4.049 0.020 . 1 . . . . . 4 VAL HA . 27176 1
7 . 1 1 4 4 VAL HB H 1 2.003 0.020 . 1 . . . . . 4 VAL HB . 27176 1
8 . 1 1 4 4 VAL C C 13 175.728 0.3 . 1 . . . . . 4 VAL C . 27176 1
9 . 1 1 4 4 VAL CA C 13 62.553 0.3 . 1 . . . . . 4 VAL CA . 27176 1
10 . 1 1 4 4 VAL CB C 13 33.193 0.3 . 1 . . . . . 4 VAL CB . 27176 1
11 . 1 1 4 4 VAL N N 15 123.049 0.3 . 1 . . . . . 4 VAL N . 27176 1
12 . 1 1 5 5 GLN H H 1 8.555 0.020 . 1 . . . . . 5 GLN H . 27176 1
13 . 1 1 5 5 GLN HA H 1 4.350 0.020 . 1 . . . . . 5 GLN HA . 27176 1
14 . 1 1 5 5 GLN C C 13 175.703 0.3 . 1 . . . . . 5 GLN C . 27176 1
15 . 1 1 5 5 GLN CA C 13 55.642 0.3 . 1 . . . . . 5 GLN CA . 27176 1
16 . 1 1 5 5 GLN CB C 13 29.764 0.3 . 1 . . . . . 5 GLN CB . 27176 1
17 . 1 1 5 5 GLN N N 15 125.466 0.3 . 1 . . . . . 5 GLN N . 27176 1
18 . 1 1 6 6 LEU H H 1 8.431 0.020 . 1 . . . . . 6 LEU H . 27176 1
19 . 1 1 6 6 LEU HA H 1 4.381 0.020 . 1 . . . . . 6 LEU HA . 27176 1
20 . 1 1 6 6 LEU C C 13 177.262 0.3 . 1 . . . . . 6 LEU C . 27176 1
21 . 1 1 6 6 LEU CA C 13 55.208 0.3 . 1 . . . . . 6 LEU CA . 27176 1
22 . 1 1 6 6 LEU CB C 13 42.900 0.3 . 1 . . . . . 6 LEU CB . 27176 1
23 . 1 1 6 6 LEU N N 15 125.242 0.3 . 1 . . . . . 6 LEU N . 27176 1
24 . 1 1 7 7 SER H H 1 8.340 0.020 . 1 . . . . . 7 SER H . 27176 1
25 . 1 1 7 7 SER HA H 1 4.476 0.020 . 1 . . . . . 7 SER HA . 27176 1
26 . 1 1 7 7 SER C C 13 174.029 0.3 . 1 . . . . . 7 SER C . 27176 1
27 . 1 1 7 7 SER CA C 13 58.023 0.3 . 1 . . . . . 7 SER CA . 27176 1
28 . 1 1 7 7 SER CB C 13 63.969 0.3 . 1 . . . . . 7 SER CB . 27176 1
29 . 1 1 7 7 SER N N 15 117.272 0.3 . 1 . . . . . 7 SER N . 27176 1
30 . 1 1 8 8 LEU H H 1 8.252 0.020 . 1 . . . . . 8 LEU H . 27176 1
31 . 1 1 8 8 LEU HA H 1 4.608 0.020 . 1 . . . . . 8 LEU HA . 27176 1
32 . 1 1 8 8 LEU CA C 13 53.371 0.3 . 1 . . . . . 8 LEU CA . 27176 1
33 . 1 1 8 8 LEU CB C 13 41.923 0.3 . 1 . . . . . 8 LEU CB . 27176 1
34 . 1 1 8 8 LEU N N 15 125.547 0.3 . 1 . . . . . 8 LEU N . 27176 1
35 . 1 1 9 9 PRO HA H 1 4.425 0.020 . 1 . . . . . 9 PRO HA . 27176 1
36 . 1 1 9 9 PRO HB2 H 1 1.828 0.020 . 2 . . . . . 9 PRO HB2 . 27176 1
37 . 1 1 9 9 PRO HB3 H 1 2.245 0.020 . 2 . . . . . 9 PRO HB3 . 27176 1
38 . 1 1 9 9 PRO CA C 13 63.286 0.3 . 1 . . . . . 9 PRO CA . 27176 1
39 . 1 1 9 9 PRO CB C 13 32.159 0.3 . 1 . . . . . 9 PRO CB . 27176 1
40 . 1 1 10 10 VAL H H 1 8.207 0.020 . 1 . . . . . 10 VAL H . 27176 1
41 . 1 1 10 10 VAL HA H 1 4.040 0.020 . 1 . . . . . 10 VAL HA . 27176 1
42 . 1 1 10 10 VAL HB H 1 2.031 0.020 . 1 . . . . . 10 VAL HB . 27176 1
43 . 1 1 10 10 VAL CA C 13 62.684 0.3 . 1 . . . . . 10 VAL CA . 27176 1
44 . 1 1 10 10 VAL CB C 13 32.799 0.3 . 1 . . . . . 10 VAL CB . 27176 1
45 . 1 1 10 10 VAL N N 15 120.953 0.3 . 1 . . . . . 10 VAL N . 27176 1
46 . 1 1 11 11 LEU H H 1 8.320 0.020 . 1 . . . . . 11 LEU H . 27176 1
47 . 1 1 11 11 LEU HA H 1 4.358 0.020 . 1 . . . . . 11 LEU HA . 27176 1
48 . 1 1 11 11 LEU CA C 13 55.318 0.3 . 1 . . . . . 11 LEU CA . 27176 1
49 . 1 1 11 11 LEU CB C 13 42.686 0.3 . 1 . . . . . 11 LEU CB . 27176 1
50 . 1 1 11 11 LEU N N 15 126.534 0.3 . 1 . . . . . 11 LEU N . 27176 1
51 . 1 1 12 12 GLN H H 1 8.431 0.020 . 1 . . . . . 12 GLN H . 27176 1
52 . 1 1 12 12 GLN HA H 1 4.358 0.020 . 1 . . . . . 12 GLN HA . 27176 1
53 . 1 1 12 12 GLN CA C 13 55.943 0.3 . 1 . . . . . 12 GLN CA . 27176 1
54 . 1 1 12 12 GLN CB C 13 29.855 0.3 . 1 . . . . . 12 GLN CB . 27176 1
55 . 1 1 12 12 GLN N N 15 122.428 0.3 . 1 . . . . . 12 GLN N . 27176 1
56 . 1 1 13 13 VAL H H 1 8.259 0.020 . 1 . . . . . 13 VAL H . 27176 1
57 . 1 1 13 13 VAL HA H 1 4.063 0.020 . 1 . . . . . 13 VAL HA . 27176 1
58 . 1 1 13 13 VAL HB H 1 2.023 0.020 . 1 . . . . . 13 VAL HB . 27176 1
59 . 1 1 13 13 VAL CA C 13 62.684 0.3 . 1 . . . . . 13 VAL CA . 27176 1
60 . 1 1 13 13 VAL CB C 13 32.919 0.3 . 1 . . . . . 13 VAL CB . 27176 1
61 . 1 1 13 13 VAL N N 15 122.637 0.3 . 1 . . . . . 13 VAL N . 27176 1
62 . 1 1 14 14 ARG H H 1 8.443 0.020 . 1 . . . . . 14 ARG H . 27176 1
63 . 1 1 14 14 ARG HA H 1 4.311 0.020 . 1 . . . . . 14 ARG HA . 27176 1
64 . 1 1 14 14 ARG CA C 13 56.213 0.3 . 1 . . . . . 14 ARG CA . 27176 1
65 . 1 1 14 14 ARG CB C 13 31.148 0.3 . 1 . . . . . 14 ARG CB . 27176 1
66 . 1 1 14 14 ARG N N 15 125.090 0.3 . 1 . . . . . 14 ARG N . 27176 1
67 . 1 1 15 15 ASP H H 1 8.338 0.020 . 1 . . . . . 15 ASP H . 27176 1
68 . 1 1 15 15 ASP HA H 1 4.535 0.020 . 1 . . . . . 15 ASP HA . 27176 1
69 . 1 1 15 15 ASP CA C 13 54.462 0.3 . 1 . . . . . 15 ASP CA . 27176 1
70 . 1 1 15 15 ASP CB C 13 41.471 0.3 . 1 . . . . . 15 ASP CB . 27176 1
71 . 1 1 15 15 ASP N N 15 121.738 0.3 . 1 . . . . . 15 ASP N . 27176 1
72 . 1 1 16 16 HIS H H 1 8.339 0.020 . 1 . . . . . 16 HIS H . 27176 1
73 . 1 1 16 16 HIS HA H 1 4.540 0.020 . 1 . . . . . 16 HIS HA . 27176 1
74 . 1 1 16 16 HIS C C 13 176.116 0.3 . 1 . . . . . 16 HIS C . 27176 1
75 . 1 1 16 16 HIS CA C 13 56.709 0.3 . 1 . . . . . 16 HIS CA . 27176 1
76 . 1 1 16 16 HIS CB C 13 30.464 0.3 . 1 . . . . . 16 HIS CB . 27176 1
77 . 1 1 16 16 HIS N N 15 120.552 0.3 . 1 . . . . . 16 HIS N . 27176 1
78 . 1 1 17 17 GLY H H 1 8.486 0.020 . 1 . . . . . 17 GLY H . 27176 1
79 . 1 1 17 17 GLY C C 13 174.194 0.3 . 1 . . . . . 17 GLY C . 27176 1
80 . 1 1 17 17 GLY CA C 13 45.581 0.3 . 1 . . . . . 17 GLY CA . 27176 1
81 . 1 1 17 17 GLY N N 15 109.841 0.3 . 1 . . . . . 17 GLY N . 27176 1
82 . 1 1 18 18 ARG H H 1 8.149 0.020 . 1 . . . . . 18 ARG H . 27176 1
83 . 1 1 18 18 ARG HA H 1 4.336 0.020 . 1 . . . . . 18 ARG HA . 27176 1
84 . 1 1 18 18 ARG C C 13 175.063 0.3 . 1 . . . . . 18 ARG C . 27176 1
85 . 1 1 18 18 ARG CA C 13 55.822 0.3 . 1 . . . . . 18 ARG CA . 27176 1
86 . 1 1 18 18 ARG CB C 13 31.136 0.3 . 1 . . . . . 18 ARG CB . 27176 1
87 . 1 1 18 18 ARG N N 15 120.745 0.3 . 1 . . . . . 18 ARG N . 27176 1
88 . 1 1 19 19 ALA H H 1 8.339 0.020 . 1 . . . . . 19 ALA H . 27176 1
89 . 1 1 19 19 ALA HA H 1 4.561 0.020 . 1 . . . . . 19 ALA HA . 27176 1
90 . 1 1 19 19 ALA CA C 13 50.679 0.3 . 1 . . . . . 19 ALA CA . 27176 1
91 . 1 1 19 19 ALA CB C 13 18.332 0.3 . 1 . . . . . 19 ALA CB . 27176 1
92 . 1 1 19 19 ALA N N 15 127.067 0.3 . 1 . . . . . 19 ALA N . 27176 1
93 . 1 1 20 20 PRO HA H 1 4.432 0.020 . 1 . . . . . 20 PRO HA . 27176 1
94 . 1 1 20 20 PRO C C 13 176.856 0.3 . 1 . . . . . 20 PRO C . 27176 1
95 . 1 1 20 20 PRO CA C 13 63.030 0.3 . 1 . . . . . 20 PRO CA . 27176 1
96 . 1 1 20 20 PRO CB C 13 32.230 0.3 . 1 . . . . . 20 PRO CB . 27176 1
97 . 1 1 21 21 ILE H H 1 8.210 0.020 . 1 . . . . . 21 ILE H . 27176 1
98 . 1 1 21 21 ILE HA H 1 4.089 0.020 . 1 . . . . . 21 ILE HA . 27176 1
99 . 1 1 21 21 ILE HB H 1 1.783 0.020 . 1 . . . . . 21 ILE HB . 27176 1
100 . 1 1 21 21 ILE C C 13 176.212 0.3 . 1 . . . . . 21 ILE C . 27176 1
101 . 1 1 21 21 ILE CA C 13 61.206 0.3 . 1 . . . . . 21 ILE CA . 27176 1
102 . 1 1 21 21 ILE CB C 13 39.114 0.3 . 1 . . . . . 21 ILE CB . 27176 1
103 . 1 1 21 21 ILE N N 15 121.500 0.3 . 1 . . . . . 21 ILE N . 27176 1
104 . 1 1 22 22 LYS H H 1 8.384 0.020 . 1 . . . . . 22 LYS H . 27176 1
105 . 1 1 22 22 LYS HA H 1 4.368 0.020 . 1 . . . . . 22 LYS HA . 27176 1
106 . 1 1 22 22 LYS C C 13 176.240 0.3 . 1 . . . . . 22 LYS C . 27176 1
107 . 1 1 22 22 LYS CA C 13 56.143 0.3 . 1 . . . . . 22 LYS CA . 27176 1
108 . 1 1 22 22 LYS CB C 13 33.377 0.3 . 1 . . . . . 22 LYS CB . 27176 1
109 . 1 1 22 22 LYS N N 15 126.489 0.3 . 1 . . . . . 22 LYS N . 27176 1
110 . 1 1 23 23 VAL H H 1 8.313 0.020 . 1 . . . . . 23 VAL H . 27176 1
111 . 1 1 23 23 VAL HA H 1 4.083 0.020 . 1 . . . . . 23 VAL HA . 27176 1
112 . 1 1 23 23 VAL HB H 1 2.023 0.020 . 1 . . . . . 23 VAL HB . 27176 1
113 . 1 1 23 23 VAL C C 13 176.280 0.3 . 1 . . . . . 23 VAL C . 27176 1
114 . 1 1 23 23 VAL CA C 13 62.386 0.3 . 1 . . . . . 23 VAL CA . 27176 1
115 . 1 1 23 23 VAL CB C 13 33.110 0.3 . 1 . . . . . 23 VAL CB . 27176 1
116 . 1 1 23 23 VAL N N 15 123.548 0.3 . 1 . . . . . 23 VAL N . 27176 1
117 . 1 1 24 24 GLU H H 1 8.633 0.020 . 1 . . . . . 24 GLU H . 27176 1
118 . 1 1 24 24 GLU HA H 1 4.329 0.020 . 1 . . . . . 24 GLU HA . 27176 1
119 . 1 1 24 24 GLU C C 13 176.553 0.3 . 1 . . . . . 24 GLU C . 27176 1
120 . 1 1 24 24 GLU CA C 13 56.639 0.3 . 1 . . . . . 24 GLU CA . 27176 1
121 . 1 1 24 24 GLU CB C 13 30.704 0.3 . 1 . . . . . 24 GLU CB . 27176 1
122 . 1 1 24 24 GLU N N 15 125.622 0.3 . 1 . . . . . 24 GLU N . 27176 1
123 . 1 1 25 25 SER H H 1 8.434 0.020 . 1 . . . . . 25 SER H . 27176 1
124 . 1 1 25 25 SER HA H 1 4.423 0.020 . 1 . . . . . 25 SER HA . 27176 1
125 . 1 1 25 25 SER C C 13 174.889 0.3 . 1 . . . . . 25 SER C . 27176 1
126 . 1 1 25 25 SER CA C 13 58.458 0.3 . 1 . . . . . 25 SER CA . 27176 1
127 . 1 1 25 25 SER CB C 13 63.990 0.3 . 1 . . . . . 25 SER CB . 27176 1
128 . 1 1 25 25 SER N N 15 117.417 0.3 . 1 . . . . . 25 SER N . 27176 1
129 . 1 1 26 26 GLN H H 1 8.523 0.020 . 1 . . . . . 26 GLN H . 27176 1
130 . 1 1 26 26 GLN HA H 1 4.323 0.020 . 1 . . . . . 26 GLN HA . 27176 1
131 . 1 1 26 26 GLN C C 13 176.179 0.3 . 1 . . . . . 26 GLN C . 27176 1
132 . 1 1 26 26 GLN CA C 13 56.028 0.3 . 1 . . . . . 26 GLN CA . 27176 1
133 . 1 1 26 26 GLN CB C 13 29.581 0.3 . 1 . . . . . 26 GLN CB . 27176 1
134 . 1 1 26 26 GLN N N 15 122.590 0.3 . 1 . . . . . 26 GLN N . 27176 1
135 . 1 1 27 27 GLU H H 1 8.391 0.020 . 1 . . . . . 27 GLU H . 27176 1
136 . 1 1 27 27 GLU HA H 1 4.158 0.020 . 1 . . . . . 27 GLU HA . 27176 1
137 . 1 1 27 27 GLU HB2 H 1 2.163 0.020 . 2 . . . . . 27 GLU HB2 . 27176 1
138 . 1 1 27 27 GLU HB3 H 1 1.883 0.020 . 2 . . . . . 27 GLU HB3 . 27176 1
139 . 1 1 27 27 GLU CA C 13 57.151 0.3 . 1 . . . . . 27 GLU CA . 27176 1
140 . 1 1 27 27 GLU N N 15 121.653 0.3 . 1 . . . . . 27 GLU N . 27176 1
141 . 1 1 28 28 HIS HA H 1 4.613 0.020 . 1 . . . . . 28 HIS HA . 27176 1
142 . 1 1 28 28 HIS C C 13 175.212 0.3 . 1 . . . . . 28 HIS C . 27176 1
143 . 1 1 28 28 HIS CA C 13 56.163 0.3 . 1 . . . . . 28 HIS CA . 27176 1
144 . 1 1 28 28 HIS CB C 13 30.546 0.3 . 1 . . . . . 28 HIS CB . 27176 1
145 . 1 1 29 29 LYS H H 1 8.157 0.020 . 1 . . . . . 29 LYS H . 27176 1
146 . 1 1 29 29 LYS HA H 1 4.274 0.020 . 1 . . . . . 29 LYS HA . 27176 1
147 . 1 1 29 29 LYS C C 13 176.254 0.3 . 1 . . . . . 29 LYS C . 27176 1
148 . 1 1 29 29 LYS CA C 13 56.327 0.3 . 1 . . . . . 29 LYS CA . 27176 1
149 . 1 1 29 29 LYS CB C 13 33.285 0.3 . 1 . . . . . 29 LYS CB . 27176 1
150 . 1 1 29 29 LYS N N 15 122.693 0.3 . 1 . . . . . 29 LYS N . 27176 1
151 . 1 1 30 30 LEU H H 1 8.274 0.020 . 1 . . . . . 30 LEU H . 27176 1
152 . 1 1 30 30 LEU HA H 1 4.350 0.020 . 1 . . . . . 30 LEU HA . 27176 1
153 . 1 1 30 30 LEU C C 13 177.065 0.3 . 1 . . . . . 30 LEU C . 27176 1
154 . 1 1 30 30 LEU CA C 13 55.116 0.3 . 1 . . . . . 30 LEU CA . 27176 1
155 . 1 1 30 30 LEU CB C 13 42.443 0.3 . 1 . . . . . 30 LEU CB . 27176 1
156 . 1 1 30 30 LEU N N 15 123.717 0.3 . 1 . . . . . 30 LEU N . 27176 1
157 . 1 1 31 31 VAL H H 1 8.149 0.020 . 1 . . . . . 31 VAL H . 27176 1
158 . 1 1 31 31 VAL HA H 1 4.379 0.020 . 1 . . . . . 31 VAL HA . 27176 1
159 . 1 1 31 31 VAL HB H 1 2.043 0.020 . 1 . . . . . 31 VAL HB . 27176 1
160 . 1 1 31 31 VAL CA C 13 59.906 0.3 . 1 . . . . . 31 VAL CA . 27176 1
161 . 1 1 31 31 VAL N N 15 123.703 0.3 . 1 . . . . . 31 VAL N . 27176 1
162 . 1 1 32 32 PRO HA H 1 4.377 0.020 . 1 . . . . . 32 PRO HA . 27176 1
163 . 1 1 32 32 PRO C C 13 176.899 0.3 . 1 . . . . . 32 PRO C . 27176 1
164 . 1 1 32 32 PRO CA C 13 63.208 0.3 . 1 . . . . . 32 PRO CA . 27176 1
165 . 1 1 32 32 PRO CB C 13 32.360 0.3 . 1 . . . . . 32 PRO CB . 27176 1
166 . 1 1 33 33 ARG H H 1 8.448 0.020 . 1 . . . . . 33 ARG H . 27176 1
167 . 1 1 33 33 ARG HA H 1 4.271 0.020 . 1 . . . . . 33 ARG HA . 27176 1
168 . 1 1 33 33 ARG C C 13 176.910 0.3 . 1 . . . . . 33 ARG C . 27176 1
169 . 1 1 33 33 ARG CA C 13 56.471 0.3 . 1 . . . . . 33 ARG CA . 27176 1
170 . 1 1 33 33 ARG CB C 13 31.165 0.3 . 1 . . . . . 33 ARG CB . 27176 1
171 . 1 1 33 33 ARG N N 15 122.072 0.3 . 1 . . . . . 33 ARG N . 27176 1
172 . 1 1 34 34 GLY H H 1 8.428 0.020 . 1 . . . . . 34 GLY H . 27176 1
173 . 1 1 34 34 GLY C C 13 172.947 0.3 . 1 . . . . . 34 GLY C . 27176 1
174 . 1 1 34 34 GLY CA C 13 45.194 0.3 . 1 . . . . . 34 GLY CA . 27176 1
175 . 1 1 34 34 GLY N N 15 110.774 0.3 . 1 . . . . . 34 GLY N . 27176 1
176 . 1 1 35 35 SER H H 1 7.621 0.020 . 1 . . . . . 35 SER H . 27176 1
177 . 1 1 35 35 SER HA H 1 4.402 0.020 . 1 . . . . . 35 SER HA . 27176 1
178 . 1 1 35 35 SER C C 13 172.774 0.3 . 1 . . . . . 35 SER C . 27176 1
179 . 1 1 35 35 SER CA C 13 57.843 0.3 . 1 . . . . . 35 SER CA . 27176 1
180 . 1 1 35 35 SER CB C 13 64.926 0.3 . 1 . . . . . 35 SER CB . 27176 1
181 . 1 1 35 35 SER N N 15 113.730 0.3 . 1 . . . . . 35 SER N . 27176 1
182 . 1 1 36 36 PHE H H 1 8.531 0.020 . 1 . . . . . 36 PHE H . 27176 1
183 . 1 1 36 36 PHE HA H 1 4.784 0.020 . 1 . . . . . 36 PHE HA . 27176 1
184 . 1 1 36 36 PHE C C 13 173.729 0.3 . 1 . . . . . 36 PHE C . 27176 1
185 . 1 1 36 36 PHE CA C 13 56.628 0.3 . 1 . . . . . 36 PHE CA . 27176 1
186 . 1 1 36 36 PHE N N 15 120.073 0.3 . 1 . . . . . 36 PHE N . 27176 1
187 . 1 1 37 37 GLN H H 1 8.285 0.020 . 1 . . . . . 37 GLN H . 27176 1
188 . 1 1 37 37 GLN HA H 1 4.946 0.020 . 1 . . . . . 37 GLN HA . 27176 1
189 . 1 1 37 37 GLN C C 13 175.519 0.3 . 1 . . . . . 37 GLN C . 27176 1
190 . 1 1 37 37 GLN CA C 13 55.706 0.3 . 1 . . . . . 37 GLN CA . 27176 1
191 . 1 1 37 37 GLN CB C 13 30.643 0.3 . 1 . . . . . 37 GLN CB . 27176 1
192 . 1 1 37 37 GLN N N 15 119.442 0.3 . 1 . . . . . 37 GLN N . 27176 1
193 . 1 1 38 38 TYR H H 1 9.267 0.020 . 1 . . . . . 38 TYR H . 27176 1
194 . 1 1 38 38 TYR HA H 1 5.389 0.020 . 1 . . . . . 38 TYR HA . 27176 1
195 . 1 1 38 38 TYR C C 13 175.139 0.3 . 1 . . . . . 38 TYR C . 27176 1
196 . 1 1 38 38 TYR CA C 13 57.580 0.3 . 1 . . . . . 38 TYR CA . 27176 1
197 . 1 1 38 38 TYR CB C 13 43.207 0.3 . 1 . . . . . 38 TYR CB . 27176 1
198 . 1 1 38 38 TYR N N 15 125.847 0.3 . 1 . . . . . 38 TYR N . 27176 1
199 . 1 1 39 39 LYS H H 1 9.084 0.020 . 1 . . . . . 39 LYS H . 27176 1
200 . 1 1 39 39 LYS HA H 1 5.234 0.020 . 1 . . . . . 39 LYS HA . 27176 1
201 . 1 1 39 39 LYS C C 13 173.016 0.3 . 1 . . . . . 39 LYS C . 27176 1
202 . 1 1 39 39 LYS CA C 13 55.276 0.3 . 1 . . . . . 39 LYS CA . 27176 1
203 . 1 1 39 39 LYS CB C 13 36.227 0.3 . 1 . . . . . 39 LYS CB . 27176 1
204 . 1 1 39 39 LYS N N 15 122.820 0.3 . 1 . . . . . 39 LYS N . 27176 1
205 . 1 1 40 40 LEU H H 1 8.630 0.020 . 1 . . . . . 40 LEU H . 27176 1
206 . 1 1 40 40 LEU HA H 1 4.921 0.020 . 1 . . . . . 40 LEU HA . 27176 1
207 . 1 1 40 40 LEU HG H 1 0.746 0.020 . 1 . . . . . 40 LEU HG . 27176 1
208 . 1 1 40 40 LEU C C 13 174.685 0.3 . 1 . . . . . 40 LEU C . 27176 1
209 . 1 1 40 40 LEU CA C 13 52.848 0.3 . 1 . . . . . 40 LEU CA . 27176 1
210 . 1 1 40 40 LEU CB C 13 43.006 0.3 . 1 . . . . . 40 LEU CB . 27176 1
211 . 1 1 40 40 LEU N N 15 126.817 0.3 . 1 . . . . . 40 LEU N . 27176 1
212 . 1 1 41 41 ILE H H 1 9.048 0.020 . 1 . . . . . 41 ILE H . 27176 1
213 . 1 1 41 41 ILE HA H 1 4.314 0.020 . 1 . . . . . 41 ILE HA . 27176 1
214 . 1 1 41 41 ILE HB H 1 1.911 0.020 . 1 . . . . . 41 ILE HB . 27176 1
215 . 1 1 41 41 ILE C C 13 174.798 0.3 . 1 . . . . . 41 ILE C . 27176 1
216 . 1 1 41 41 ILE CA C 13 60.401 0.3 . 1 . . . . . 41 ILE CA . 27176 1
217 . 1 1 41 41 ILE CB C 13 38.502 0.3 . 1 . . . . . 41 ILE CB . 27176 1
218 . 1 1 41 41 ILE N N 15 126.684 0.3 . 1 . . . . . 41 ILE N . 27176 1
219 . 1 1 42 42 LEU H H 1 8.708 0.020 . 1 . . . . . 42 LEU H . 27176 1
220 . 1 1 42 42 LEU HA H 1 4.494 0.020 . 1 . . . . . 42 LEU HA . 27176 1
221 . 1 1 42 42 LEU C C 13 175.082 0.3 . 1 . . . . . 42 LEU C . 27176 1
222 . 1 1 42 42 LEU CA C 13 54.599 0.3 . 1 . . . . . 42 LEU CA . 27176 1
223 . 1 1 42 42 LEU CB C 13 42.620 0.3 . 1 . . . . . 42 LEU CB . 27176 1
224 . 1 1 42 42 LEU N N 15 126.004 0.3 . 1 . . . . . 42 LEU N . 27176 1
225 . 1 1 43 43 ASN H H 1 8.805 0.020 . 1 . . . . . 43 ASN H . 27176 1
226 . 1 1 43 43 ASN HA H 1 5.174 0.020 . 1 . . . . . 43 ASN HA . 27176 1
227 . 1 1 43 43 ASN C C 13 175.189 0.3 . 1 . . . . . 43 ASN C . 27176 1
228 . 1 1 43 43 ASN CA C 13 51.365 0.3 . 1 . . . . . 43 ASN CA . 27176 1
229 . 1 1 43 43 ASN CB C 13 38.458 0.3 . 1 . . . . . 43 ASN CB . 27176 1
230 . 1 1 43 43 ASN N N 15 125.689 0.3 . 1 . . . . . 43 ASN N . 27176 1
231 . 1 1 44 44 GLY H H 1 7.889 0.020 . 1 . . . . . 44 GLY H . 27176 1
232 . 1 1 44 44 GLY HA2 H 1 4.420 0.020 . 2 . . . . . 44 GLY HA2 . 27176 1
233 . 1 1 44 44 GLY HA3 H 1 4.002 0.020 . 2 . . . . . 44 GLY HA3 . 27176 1
234 . 1 1 44 44 GLY C C 13 173.576 0.3 . 1 . . . . . 44 GLY C . 27176 1
235 . 1 1 44 44 GLY CA C 13 44.761 0.3 . 1 . . . . . 44 GLY CA . 27176 1
236 . 1 1 44 44 GLY N N 15 109.888 0.3 . 1 . . . . . 44 GLY N . 27176 1
237 . 1 1 45 45 LYS H H 1 9.246 0.020 . 1 . . . . . 45 LYS H . 27176 1
238 . 1 1 45 45 LYS HA H 1 3.958 0.020 . 1 . . . . . 45 LYS HA . 27176 1
239 . 1 1 45 45 LYS C C 13 178.641 0.3 . 1 . . . . . 45 LYS C . 27176 1
240 . 1 1 45 45 LYS CA C 13 59.357 0.3 . 1 . . . . . 45 LYS CA . 27176 1
241 . 1 1 45 45 LYS CB C 13 32.878 0.3 . 1 . . . . . 45 LYS CB . 27176 1
242 . 1 1 45 45 LYS N N 15 121.479 0.3 . 1 . . . . . 45 LYS N . 27176 1
243 . 1 1 46 46 THR H H 1 8.816 0.020 . 1 . . . . . 46 THR H . 27176 1
244 . 1 1 46 46 THR HA H 1 4.357 0.020 . 1 . . . . . 46 THR HA . 27176 1
245 . 1 1 46 46 THR HB H 1 4.211 0.020 . 1 . . . . . 46 THR HB . 27176 1
246 . 1 1 46 46 THR C C 13 174.022 0.3 . 1 . . . . . 46 THR C . 27176 1
247 . 1 1 46 46 THR CA C 13 62.216 0.3 . 1 . . . . . 46 THR CA . 27176 1
248 . 1 1 46 46 THR CB C 13 69.922 0.3 . 1 . . . . . 46 THR CB . 27176 1
249 . 1 1 46 46 THR N N 15 109.213 0.3 . 1 . . . . . 46 THR N . 27176 1
250 . 1 1 47 47 LEU H H 1 7.343 0.020 . 1 . . . . . 47 LEU H . 27176 1
251 . 1 1 47 47 LEU HA H 1 4.395 0.020 . 1 . . . . . 47 LEU HA . 27176 1
252 . 1 1 47 47 LEU C C 13 173.621 0.3 . 1 . . . . . 47 LEU C . 27176 1
253 . 1 1 47 47 LEU CA C 13 55.289 0.3 . 1 . . . . . 47 LEU CA . 27176 1
254 . 1 1 47 47 LEU CB C 13 43.880 0.3 . 1 . . . . . 47 LEU CB . 27176 1
255 . 1 1 47 47 LEU N N 15 125.137 0.3 . 1 . . . . . 47 LEU N . 27176 1
256 . 1 1 48 48 LYS H H 1 8.141 0.020 . 1 . . . . . 48 LYS H . 27176 1
257 . 1 1 48 48 LYS HA H 1 5.093 0.020 . 1 . . . . . 48 LYS HA . 27176 1
258 . 1 1 48 48 LYS C C 13 176.311 0.3 . 1 . . . . . 48 LYS C . 27176 1
259 . 1 1 48 48 LYS CA C 13 54.230 0.3 . 1 . . . . . 48 LYS CA . 27176 1
260 . 1 1 48 48 LYS CB C 13 35.149 0.3 . 1 . . . . . 48 LYS CB . 27176 1
261 . 1 1 48 48 LYS N N 15 124.147 0.3 . 1 . . . . . 48 LYS N . 27176 1
262 . 1 1 49 49 GLY H H 1 8.396 0.020 . 1 . . . . . 49 GLY H . 27176 1
263 . 1 1 49 49 GLY C C 13 171.441 0.3 . 1 . . . . . 49 GLY C . 27176 1
264 . 1 1 49 49 GLY CA C 13 45.276 0.3 . 1 . . . . . 49 GLY CA . 27176 1
265 . 1 1 49 49 GLY N N 15 109.894 0.3 . 1 . . . . . 49 GLY N . 27176 1
266 . 1 1 50 50 GLU H H 1 8.419 0.020 . 1 . . . . . 50 GLU H . 27176 1
267 . 1 1 50 50 GLU HA H 1 5.616 0.020 . 1 . . . . . 50 GLU HA . 27176 1
268 . 1 1 50 50 GLU C C 13 175.408 0.3 . 1 . . . . . 50 GLU C . 27176 1
269 . 1 1 50 50 GLU CA C 13 54.714 0.3 . 1 . . . . . 50 GLU CA . 27176 1
270 . 1 1 50 50 GLU CB C 13 34.184 0.3 . 1 . . . . . 50 GLU CB . 27176 1
271 . 1 1 50 50 GLU N N 15 119.073 0.3 . 1 . . . . . 50 GLU N . 27176 1
272 . 1 1 51 51 THR H H 1 8.757 0.020 . 1 . . . . . 51 THR H . 27176 1
273 . 1 1 51 51 THR HA H 1 4.749 0.020 . 1 . . . . . 51 THR HA . 27176 1
274 . 1 1 51 51 THR C C 13 172.192 0.3 . 1 . . . . . 51 THR C . 27176 1
275 . 1 1 51 51 THR CA C 13 60.697 0.3 . 1 . . . . . 51 THR CA . 27176 1
276 . 1 1 51 51 THR CB C 13 69.802 0.3 . 1 . . . . . 51 THR CB . 27176 1
277 . 1 1 51 51 THR N N 15 116.322 0.3 . 1 . . . . . 51 THR N . 27176 1
278 . 1 1 52 52 THR H H 1 8.097 0.020 . 1 . . . . . 52 THR H . 27176 1
279 . 1 1 52 52 THR HA H 1 5.850 0.020 . 1 . . . . . 52 THR HA . 27176 1
280 . 1 1 52 52 THR C C 13 174.208 0.3 . 1 . . . . . 52 THR C . 27176 1
281 . 1 1 52 52 THR CA C 13 60.049 0.3 . 1 . . . . . 52 THR CA . 27176 1
282 . 1 1 52 52 THR CB C 13 73.713 0.3 . 1 . . . . . 52 THR CB . 27176 1
283 . 1 1 52 52 THR N N 15 112.230 0.3 . 1 . . . . . 52 THR N . 27176 1
284 . 1 1 53 53 THR H H 1 8.985 0.020 . 1 . . . . . 53 THR H . 27176 1
285 . 1 1 53 53 THR HA H 1 4.679 0.020 . 1 . . . . . 53 THR HA . 27176 1
286 . 1 1 53 53 THR C C 13 171.232 0.3 . 1 . . . . . 53 THR C . 27176 1
287 . 1 1 53 53 THR CA C 13 62.533 0.3 . 1 . . . . . 53 THR CA . 27176 1
288 . 1 1 53 53 THR CB C 13 70.227 0.3 . 1 . . . . . 53 THR CB . 27176 1
289 . 1 1 53 53 THR N N 15 114.956 0.3 . 1 . . . . . 53 THR N . 27176 1
290 . 1 1 54 54 GLU H H 1 8.030 0.020 . 1 . . . . . 54 GLU H . 27176 1
291 . 1 1 54 54 GLU HA H 1 5.546 0.020 . 1 . . . . . 54 GLU HA . 27176 1
292 . 1 1 54 54 GLU HB2 H 1 2.163 0.020 . 2 . . . . . 54 GLU HB2 . 27176 1
293 . 1 1 54 54 GLU HB3 H 1 1.923 0.020 . 2 . . . . . 54 GLU HB3 . 27176 1
294 . 1 1 54 54 GLU C C 13 176.354 0.3 . 1 . . . . . 54 GLU C . 27176 1
295 . 1 1 54 54 GLU CA C 13 55.009 0.3 . 1 . . . . . 54 GLU CA . 27176 1
296 . 1 1 54 54 GLU CB C 13 31.235 0.3 . 1 . . . . . 54 GLU CB . 27176 1
297 . 1 1 54 54 GLU N N 15 125.137 0.3 . 1 . . . . . 54 GLU N . 27176 1
298 . 1 1 55 55 ALA H H 1 9.414 0.020 . 1 . . . . . 55 ALA H . 27176 1
299 . 1 1 55 55 ALA HA H 1 4.964 0.020 . 1 . . . . . 55 ALA HA . 27176 1
300 . 1 1 55 55 ALA C C 13 177.399 0.3 . 1 . . . . . 55 ALA C . 27176 1
301 . 1 1 55 55 ALA CA C 13 51.256 0.3 . 1 . . . . . 55 ALA CA . 27176 1
302 . 1 1 55 55 ALA CB C 13 23.760 0.3 . 1 . . . . . 55 ALA CB . 27176 1
303 . 1 1 55 55 ALA N N 15 125.676 0.3 . 1 . . . . . 55 ALA N . 27176 1
304 . 1 1 56 56 VAL H H 1 8.451 0.020 . 1 . . . . . 56 VAL H . 27176 1
305 . 1 1 56 56 VAL HA H 1 4.384 0.020 . 1 . . . . . 56 VAL HA . 27176 1
306 . 1 1 56 56 VAL C C 13 174.946 0.3 . 1 . . . . . 56 VAL C . 27176 1
307 . 1 1 56 56 VAL CA C 13 63.386 0.3 . 1 . . . . . 56 VAL CA . 27176 1
308 . 1 1 56 56 VAL CB C 13 32.458 0.3 . 1 . . . . . 56 VAL CB . 27176 1
309 . 1 1 56 56 VAL N N 15 114.485 0.3 . 1 . . . . . 56 VAL N . 27176 1
310 . 1 1 57 57 ASP H H 1 7.389 0.020 . 1 . . . . . 57 ASP H . 27176 1
311 . 1 1 57 57 ASP HA H 1 4.775 0.020 . 1 . . . . . 57 ASP HA . 27176 1
312 . 1 1 57 57 ASP C C 13 174.912 0.3 . 1 . . . . . 57 ASP C . 27176 1
313 . 1 1 57 57 ASP CA C 13 52.911 0.3 . 1 . . . . . 57 ASP CA . 27176 1
314 . 1 1 57 57 ASP N N 15 114.705 0.3 . 1 . . . . . 57 ASP N . 27176 1
315 . 1 1 58 58 ALA H H 1 8.300 0.020 . 1 . . . . . 58 ALA H . 27176 1
316 . 1 1 58 58 ALA HA H 1 3.446 0.020 . 1 . . . . . 58 ALA HA . 27176 1
317 . 1 1 58 58 ALA C C 13 179.397 0.3 . 1 . . . . . 58 ALA C . 27176 1
318 . 1 1 58 58 ALA CA C 13 54.709 0.3 . 1 . . . . . 58 ALA CA . 27176 1
319 . 1 1 58 58 ALA CB C 13 17.764 0.3 . 1 . . . . . 58 ALA CB . 27176 1
320 . 1 1 58 58 ALA N N 15 121.465 0.3 . 1 . . . . . 58 ALA N . 27176 1
321 . 1 1 59 59 ALA H H 1 8.091 0.020 . 1 . . . . . 59 ALA H . 27176 1
322 . 1 1 59 59 ALA HA H 1 3.951 0.020 . 1 . . . . . 59 ALA HA . 27176 1
323 . 1 1 59 59 ALA C C 13 181.042 0.3 . 1 . . . . . 59 ALA C . 27176 1
324 . 1 1 59 59 ALA CA C 13 54.932 0.3 . 1 . . . . . 59 ALA CA . 27176 1
325 . 1 1 59 59 ALA CB C 13 18.157 0.3 . 1 . . . . . 59 ALA CB . 27176 1
326 . 1 1 59 59 ALA N N 15 120.805 0.3 . 1 . . . . . 59 ALA N . 27176 1
327 . 1 1 60 60 THR H H 1 8.302 0.020 . 1 . . . . . 60 THR H . 27176 1
328 . 1 1 60 60 THR HA H 1 3.695 0.020 . 1 . . . . . 60 THR HA . 27176 1
329 . 1 1 60 60 THR C C 13 176.275 0.3 . 1 . . . . . 60 THR C . 27176 1
330 . 1 1 60 60 THR CA C 13 67.091 0.3 . 1 . . . . . 60 THR CA . 27176 1
331 . 1 1 60 60 THR CB C 13 68.180 0.3 . 1 . . . . . 60 THR CB . 27176 1
332 . 1 1 60 60 THR N N 15 116.802 0.3 . 1 . . . . . 60 THR N . 27176 1
333 . 1 1 61 61 ALA H H 1 7.058 0.020 . 1 . . . . . 61 ALA H . 27176 1
334 . 1 1 61 61 ALA HA H 1 3.098 0.020 . 1 . . . . . 61 ALA HA . 27176 1
335 . 1 1 61 61 ALA C C 13 177.287 0.3 . 1 . . . . . 61 ALA C . 27176 1
336 . 1 1 61 61 ALA CA C 13 55.047 0.3 . 1 . . . . . 61 ALA CA . 27176 1
337 . 1 1 61 61 ALA CB C 13 17.669 0.3 . 1 . . . . . 61 ALA CB . 27176 1
338 . 1 1 61 61 ALA N N 15 123.942 0.3 . 1 . . . . . 61 ALA N . 27176 1
339 . 1 1 62 62 GLU H H 1 8.416 0.020 . 1 . . . . . 62 GLU H . 27176 1
340 . 1 1 62 62 GLU HA H 1 2.631 0.020 . 1 . . . . . 62 GLU HA . 27176 1
341 . 1 1 62 62 GLU C C 13 177.467 0.3 . 1 . . . . . 62 GLU C . 27176 1
342 . 1 1 62 62 GLU CA C 13 59.810 0.3 . 1 . . . . . 62 GLU CA . 27176 1
343 . 1 1 62 62 GLU CB C 13 29.521 0.3 . 1 . . . . . 62 GLU CB . 27176 1
344 . 1 1 62 62 GLU N N 15 117.086 0.3 . 1 . . . . . 62 GLU N . 27176 1
345 . 1 1 63 63 LYS H H 1 6.982 0.020 . 1 . . . . . 63 LYS H . 27176 1
346 . 1 1 63 63 LYS HA H 1 3.722 0.020 . 1 . . . . . 63 LYS HA . 27176 1
347 . 1 1 63 63 LYS C C 13 180.136 0.3 . 1 . . . . . 63 LYS C . 27176 1
348 . 1 1 63 63 LYS CA C 13 59.899 0.3 . 1 . . . . . 63 LYS CA . 27176 1
349 . 1 1 63 63 LYS CB C 13 32.584 0.3 . 1 . . . . . 63 LYS CB . 27176 1
350 . 1 1 63 63 LYS N N 15 116.966 0.3 . 1 . . . . . 63 LYS N . 27176 1
351 . 1 1 64 64 VAL H H 1 7.264 0.020 . 1 . . . . . 64 VAL H . 27176 1
352 . 1 1 64 64 VAL HA H 1 3.608 0.020 . 1 . . . . . 64 VAL HA . 27176 1
353 . 1 1 64 64 VAL HB H 1 1.743 0.020 . 1 . . . . . 64 VAL HB . 27176 1
354 . 1 1 64 64 VAL C C 13 179.893 0.3 . 1 . . . . . 64 VAL C . 27176 1
355 . 1 1 64 64 VAL CA C 13 66.162 0.3 . 1 . . . . . 64 VAL CA . 27176 1
356 . 1 1 64 64 VAL CB C 13 32.116 0.3 . 1 . . . . . 64 VAL CB . 27176 1
357 . 1 1 64 64 VAL N N 15 120.776 0.3 . 1 . . . . . 64 VAL N . 27176 1
358 . 1 1 65 65 PHE H H 1 8.456 0.020 . 1 . . . . . 65 PHE H . 27176 1
359 . 1 1 65 65 PHE HA H 1 4.755 0.020 . 1 . . . . . 65 PHE HA . 27176 1
360 . 1 1 65 65 PHE C C 13 178.472 0.3 . 1 . . . . . 65 PHE C . 27176 1
361 . 1 1 65 65 PHE CA C 13 56.734 0.3 . 1 . . . . . 65 PHE CA . 27176 1
362 . 1 1 65 65 PHE CB C 13 37.660 0.3 . 1 . . . . . 65 PHE CB . 27176 1
363 . 1 1 65 65 PHE N N 15 120.847 0.3 . 1 . . . . . 65 PHE N . 27176 1
364 . 1 1 66 66 LYS H H 1 9.157 0.020 . 1 . . . . . 66 LYS H . 27176 1
365 . 1 1 66 66 LYS HA H 1 4.148 0.020 . 1 . . . . . 66 LYS HA . 27176 1
366 . 1 1 66 66 LYS C C 13 179.695 0.3 . 1 . . . . . 66 LYS C . 27176 1
367 . 1 1 66 66 LYS CA C 13 59.989 0.3 . 1 . . . . . 66 LYS CA . 27176 1
368 . 1 1 66 66 LYS CB C 13 31.890 0.3 . 1 . . . . . 66 LYS CB . 27176 1
369 . 1 1 66 66 LYS N N 15 123.063 0.3 . 1 . . . . . 66 LYS N . 27176 1
370 . 1 1 67 67 GLN H H 1 7.459 0.020 . 1 . . . . . 67 GLN H . 27176 1
371 . 1 1 67 67 GLN HA H 1 4.041 0.020 . 1 . . . . . 67 GLN HA . 27176 1
372 . 1 1 67 67 GLN CA C 13 58.879 0.3 . 1 . . . . . 67 GLN CA . 27176 1
373 . 1 1 67 67 GLN N N 15 120.015 0.3 . 1 . . . . . 67 GLN N . 27176 1
374 . 1 1 68 68 TYR HA H 1 4.756 0.020 . 1 . . . . . 68 TYR HA . 27176 1
375 . 1 1 68 68 TYR C C 13 178.472 0.3 . 1 . . . . . 68 TYR C . 27176 1
376 . 1 1 68 68 TYR CA C 13 56.722 0.3 . 1 . . . . . 68 TYR CA . 27176 1
377 . 1 1 68 68 TYR CB C 13 37.660 0.3 . 1 . . . . . 68 TYR CB . 27176 1
378 . 1 1 69 69 ALA H H 1 9.163 0.020 . 1 . . . . . 69 ALA H . 27176 1
379 . 1 1 69 69 ALA HA H 1 3.772 0.020 . 1 . . . . . 69 ALA HA . 27176 1
380 . 1 1 69 69 ALA C C 13 179.440 0.3 . 1 . . . . . 69 ALA C . 27176 1
381 . 1 1 69 69 ALA CA C 13 56.420 0.3 . 1 . . . . . 69 ALA CA . 27176 1
382 . 1 1 69 69 ALA CB C 13 18.056 0.3 . 1 . . . . . 69 ALA CB . 27176 1
383 . 1 1 69 69 ALA N N 15 122.950 0.3 . 1 . . . . . 69 ALA N . 27176 1
384 . 1 1 70 70 ASN H H 1 8.266 0.020 . 1 . . . . . 70 ASN H . 27176 1
385 . 1 1 70 70 ASN HA H 1 4.431 0.020 . 1 . . . . . 70 ASN HA . 27176 1
386 . 1 1 70 70 ASN C C 13 179.503 0.3 . 1 . . . . . 70 ASN C . 27176 1
387 . 1 1 70 70 ASN CA C 13 57.091 0.3 . 1 . . . . . 70 ASN CA . 27176 1
388 . 1 1 70 70 ASN CB C 13 39.119 0.3 . 1 . . . . . 70 ASN CB . 27176 1
389 . 1 1 70 70 ASN N N 15 117.912 0.3 . 1 . . . . . 70 ASN N . 27176 1
390 . 1 1 71 71 ASP H H 1 8.934 0.020 . 1 . . . . . 71 ASP H . 27176 1
391 . 1 1 71 71 ASP HA H 1 4.353 0.020 . 1 . . . . . 71 ASP HA . 27176 1
392 . 1 1 71 71 ASP C C 13 177.243 0.3 . 1 . . . . . 71 ASP C . 27176 1
393 . 1 1 71 71 ASP CA C 13 57.116 0.3 . 1 . . . . . 71 ASP CA . 27176 1
394 . 1 1 71 71 ASP CB C 13 40.259 0.3 . 1 . . . . . 71 ASP CB . 27176 1
395 . 1 1 71 71 ASP N N 15 121.755 0.3 . 1 . . . . . 71 ASP N . 27176 1
396 . 1 1 72 72 ASN H H 1 7.370 0.020 . 1 . . . . . 72 ASN H . 27176 1
397 . 1 1 72 72 ASN HA H 1 4.600 0.020 . 1 . . . . . 72 ASN HA . 27176 1
398 . 1 1 72 72 ASN C C 13 174.150 0.3 . 1 . . . . . 72 ASN C . 27176 1
399 . 1 1 72 72 ASN CA C 13 53.910 0.3 . 1 . . . . . 72 ASN CA . 27176 1
400 . 1 1 72 72 ASN CB C 13 40.261 0.3 . 1 . . . . . 72 ASN CB . 27176 1
401 . 1 1 72 72 ASN N N 15 115.533 0.3 . 1 . . . . . 72 ASN N . 27176 1
402 . 1 1 73 73 GLY H H 1 7.781 0.020 . 1 . . . . . 73 GLY H . 27176 1
403 . 1 1 73 73 GLY C C 13 174.314 0.3 . 1 . . . . . 73 GLY C . 27176 1
404 . 1 1 73 73 GLY CA C 13 47.059 0.3 . 1 . . . . . 73 GLY CA . 27176 1
405 . 1 1 73 73 GLY N N 15 108.598 0.3 . 1 . . . . . 73 GLY N . 27176 1
406 . 1 1 74 74 VAL H H 1 8.128 0.020 . 1 . . . . . 74 VAL H . 27176 1
407 . 1 1 74 74 VAL HA H 1 4.138 0.020 . 1 . . . . . 74 VAL HA . 27176 1
408 . 1 1 74 74 VAL HB H 1 1.743 0.020 . 1 . . . . . 74 VAL HB . 27176 1
409 . 1 1 74 74 VAL C C 13 173.972 0.3 . 1 . . . . . 74 VAL C . 27176 1
410 . 1 1 74 74 VAL CA C 13 62.151 0.3 . 1 . . . . . 74 VAL CA . 27176 1
411 . 1 1 74 74 VAL CB C 13 33.468 0.3 . 1 . . . . . 74 VAL CB . 27176 1
412 . 1 1 74 74 VAL N N 15 121.024 0.3 . 1 . . . . . 74 VAL N . 27176 1
413 . 1 1 75 75 ASP H H 1 8.537 0.020 . 1 . . . . . 75 ASP H . 27176 1
414 . 1 1 75 75 ASP HA H 1 4.897 0.020 . 1 . . . . . 75 ASP HA . 27176 1
415 . 1 1 75 75 ASP C C 13 174.858 0.3 . 1 . . . . . 75 ASP C . 27176 1
416 . 1 1 75 75 ASP CA C 13 52.631 0.3 . 1 . . . . . 75 ASP CA . 27176 1
417 . 1 1 75 75 ASP CB C 13 43.422 0.3 . 1 . . . . . 75 ASP CB . 27176 1
418 . 1 1 75 75 ASP N N 15 128.008 0.3 . 1 . . . . . 75 ASP N . 27176 1
419 . 1 1 76 76 GLY H H 1 7.971 0.020 . 1 . . . . . 76 GLY H . 27176 1
420 . 1 1 76 76 GLY HA2 H 1 4.233 0.020 . 2 . . . . . 76 GLY HA2 . 27176 1
421 . 1 1 76 76 GLY HA3 H 1 3.723 0.020 . 2 . . . . . 76 GLY HA3 . 27176 1
422 . 1 1 76 76 GLY C C 13 171.894 0.3 . 1 . . . . . 76 GLY C . 27176 1
423 . 1 1 76 76 GLY CA C 13 45.673 0.3 . 1 . . . . . 76 GLY CA . 27176 1
424 . 1 1 76 76 GLY N N 15 108.126 0.3 . 1 . . . . . 76 GLY N . 27176 1
425 . 1 1 77 77 GLU H H 1 8.056 0.020 . 1 . . . . . 77 GLU H . 27176 1
426 . 1 1 77 77 GLU HA H 1 4.695 0.020 . 1 . . . . . 77 GLU HA . 27176 1
427 . 1 1 77 77 GLU HB2 H 1 2.302 0.020 . 2 . . . . . 77 GLU HB2 . 27176 1
428 . 1 1 77 77 GLU HB3 H 1 1.983 0.020 . 2 . . . . . 77 GLU HB3 . 27176 1
429 . 1 1 77 77 GLU C C 13 177.064 0.3 . 1 . . . . . 77 GLU C . 27176 1
430 . 1 1 77 77 GLU CA C 13 55.686 0.3 . 1 . . . . . 77 GLU CA . 27176 1
431 . 1 1 77 77 GLU CB C 13 31.789 0.3 . 1 . . . . . 77 GLU CB . 27176 1
432 . 1 1 77 77 GLU N N 15 120.632 0.3 . 1 . . . . . 77 GLU N . 27176 1
433 . 1 1 78 78 TRP H H 1 9.352 0.020 . 1 . . . . . 78 TRP H . 27176 1
434 . 1 1 78 78 TRP HA H 1 5.387 0.020 . 1 . . . . . 78 TRP HA . 27176 1
435 . 1 1 78 78 TRP C C 13 177.193 0.3 . 1 . . . . . 78 TRP C . 27176 1
436 . 1 1 78 78 TRP CA C 13 57.973 0.3 . 1 . . . . . 78 TRP CA . 27176 1
437 . 1 1 78 78 TRP CB C 13 30.798 0.3 . 1 . . . . . 78 TRP CB . 27176 1
438 . 1 1 78 78 TRP N N 15 128.340 0.3 . 1 . . . . . 78 TRP N . 27176 1
439 . 1 1 79 79 THR H H 1 9.260 0.020 . 1 . . . . . 79 THR H . 27176 1
440 . 1 1 79 79 THR HA H 1 4.839 0.020 . 1 . . . . . 79 THR HA . 27176 1
441 . 1 1 79 79 THR C C 13 172.860 0.3 . 1 . . . . . 79 THR C . 27176 1
442 . 1 1 79 79 THR CA C 13 60.690 0.3 . 1 . . . . . 79 THR CA . 27176 1
443 . 1 1 79 79 THR CB C 13 72.609 0.3 . 1 . . . . . 79 THR CB . 27176 1
444 . 1 1 79 79 THR N N 15 114.855 0.3 . 1 . . . . . 79 THR N . 27176 1
445 . 1 1 80 80 TYR H H 1 8.583 0.020 . 1 . . . . . 80 TYR H . 27176 1
446 . 1 1 80 80 TYR HA H 1 4.970 0.020 . 1 . . . . . 80 TYR HA . 27176 1
447 . 1 1 80 80 TYR C C 13 173.332 0.3 . 1 . . . . . 80 TYR C . 27176 1
448 . 1 1 80 80 TYR CA C 13 57.073 0.3 . 1 . . . . . 80 TYR CA . 27176 1
449 . 1 1 80 80 TYR CB C 13 41.835 0.3 . 1 . . . . . 80 TYR CB . 27176 1
450 . 1 1 80 80 TYR N N 15 120.968 0.3 . 1 . . . . . 80 TYR N . 27176 1
451 . 1 1 81 81 ASP H H 1 7.671 0.020 . 1 . . . . . 81 ASP H . 27176 1
452 . 1 1 81 81 ASP HA H 1 4.580 0.020 . 1 . . . . . 81 ASP HA . 27176 1
453 . 1 1 81 81 ASP C C 13 174.612 0.3 . 1 . . . . . 81 ASP C . 27176 1
454 . 1 1 81 81 ASP CA C 13 51.991 0.3 . 1 . . . . . 81 ASP CA . 27176 1
455 . 1 1 81 81 ASP N N 15 128.773 0.3 . 1 . . . . . 81 ASP N . 27176 1
456 . 1 1 82 82 ASP H H 1 8.505 0.020 . 1 . . . . . 82 ASP H . 27176 1
457 . 1 1 82 82 ASP HA H 1 4.334 0.020 . 1 . . . . . 82 ASP HA . 27176 1
458 . 1 1 82 82 ASP HB2 H 1 2.342 0.020 . 2 . . . . . 82 ASP HB2 . 27176 1
459 . 1 1 82 82 ASP HB3 H 1 2.003 0.020 . 2 . . . . . 82 ASP HB3 . 27176 1
460 . 1 1 82 82 ASP C C 13 178.294 0.3 . 1 . . . . . 82 ASP C . 27176 1
461 . 1 1 82 82 ASP CA C 13 56.419 0.3 . 1 . . . . . 82 ASP CA . 27176 1
462 . 1 1 82 82 ASP CB C 13 42.157 0.3 . 1 . . . . . 82 ASP CB . 27176 1
463 . 1 1 82 82 ASP N N 15 125.127 0.3 . 1 . . . . . 82 ASP N . 27176 1
464 . 1 1 83 83 ALA H H 1 8.277 0.020 . 1 . . . . . 83 ALA H . 27176 1
465 . 1 1 83 83 ALA HA H 1 4.051 0.020 . 1 . . . . . 83 ALA HA . 27176 1
466 . 1 1 83 83 ALA C C 13 179.832 0.3 . 1 . . . . . 83 ALA C . 27176 1
467 . 1 1 83 83 ALA CA C 13 55.218 0.3 . 1 . . . . . 83 ALA CA . 27176 1
468 . 1 1 83 83 ALA CB C 13 18.584 0.3 . 1 . . . . . 83 ALA CB . 27176 1
469 . 1 1 83 83 ALA N N 15 120.369 0.3 . 1 . . . . . 83 ALA N . 27176 1
470 . 1 1 84 84 THR H H 1 6.952 0.020 . 1 . . . . . 84 THR H . 27176 1
471 . 1 1 84 84 THR HA H 1 4.373 0.020 . 1 . . . . . 84 THR HA . 27176 1
472 . 1 1 84 84 THR C C 13 175.209 0.3 . 1 . . . . . 84 THR C . 27176 1
473 . 1 1 84 84 THR CA C 13 60.488 0.3 . 1 . . . . . 84 THR CA . 27176 1
474 . 1 1 84 84 THR CB C 13 70.438 0.3 . 1 . . . . . 84 THR CB . 27176 1
475 . 1 1 84 84 THR N N 15 103.435 0.3 . 1 . . . . . 84 THR N . 27176 1
476 . 1 1 85 85 LYS H H 1 7.808 0.020 . 1 . . . . . 85 LYS H . 27176 1
477 . 1 1 85 85 LYS HA H 1 4.081 0.020 . 1 . . . . . 85 LYS HA . 27176 1
478 . 1 1 85 85 LYS C C 13 174.985 0.3 . 1 . . . . . 85 LYS C . 27176 1
479 . 1 1 85 85 LYS CA C 13 57.614 0.3 . 1 . . . . . 85 LYS CA . 27176 1
480 . 1 1 85 85 LYS CB C 13 30.483 0.3 . 1 . . . . . 85 LYS CB . 27176 1
481 . 1 1 85 85 LYS N N 15 124.060 0.3 . 1 . . . . . 85 LYS N . 27176 1
482 . 1 1 86 86 THR H H 1 7.339 0.020 . 1 . . . . . 86 THR H . 27176 1
483 . 1 1 86 86 THR HA H 1 5.492 0.020 . 1 . . . . . 86 THR HA . 27176 1
484 . 1 1 86 86 THR HB H 1 3.739 0.020 . 1 . . . . . 86 THR HB . 27176 1
485 . 1 1 86 86 THR C C 13 174.953 0.3 . 1 . . . . . 86 THR C . 27176 1
486 . 1 1 86 86 THR CA C 13 62.407 0.3 . 1 . . . . . 86 THR CA . 27176 1
487 . 1 1 86 86 THR CB C 13 72.293 0.3 . 1 . . . . . 86 THR CB . 27176 1
488 . 1 1 86 86 THR N N 15 111.234 0.3 . 1 . . . . . 86 THR N . 27176 1
489 . 1 1 87 87 PHE H H 1 10.425 0.020 . 1 . . . . . 87 PHE H . 27176 1
490 . 1 1 87 87 PHE HA H 1 5.686 0.020 . 1 . . . . . 87 PHE HA . 27176 1
491 . 1 1 87 87 PHE C C 13 174.777 0.3 . 1 . . . . . 87 PHE C . 27176 1
492 . 1 1 87 87 PHE CA C 13 57.328 0.3 . 1 . . . . . 87 PHE CA . 27176 1
493 . 1 1 87 87 PHE CB C 13 43.127 0.3 . 1 . . . . . 87 PHE CB . 27176 1
494 . 1 1 87 87 PHE N N 15 131.294 0.3 . 1 . . . . . 87 PHE N . 27176 1
495 . 1 1 88 88 THR H H 1 9.074 0.020 . 1 . . . . . 88 THR H . 27176 1
496 . 1 1 88 88 THR HA H 1 5.188 0.020 . 1 . . . . . 88 THR HA . 27176 1
497 . 1 1 88 88 THR HB H 1 3.819 0.020 . 1 . . . . . 88 THR HB . 27176 1
498 . 1 1 88 88 THR CA C 13 61.630 0.3 . 1 . . . . . 88 THR CA . 27176 1
499 . 1 1 88 88 THR CB C 13 71.404 0.3 . 1 . . . . . 88 THR CB . 27176 1
500 . 1 1 88 88 THR N N 15 117.090 0.3 . 1 . . . . . 88 THR N . 27176 1
501 . 1 1 89 89 VAL H H 1 8.240 0.020 . 1 . . . . . 89 VAL H . 27176 1
502 . 1 1 89 89 VAL CA C 13 58.501 0.3 . 1 . . . . . 89 VAL CA . 27176 1
503 . 1 1 89 89 VAL CB C 13 32.739 0.3 . 1 . . . . . 89 VAL CB . 27176 1
504 . 1 1 89 89 VAL N N 15 123.473 0.3 . 1 . . . . . 89 VAL N . 27176 1
505 . 1 1 90 90 THR H H 1 8.347 0.020 . 1 . . . . . 90 THR H . 27176 1
506 . 1 1 90 90 THR HA H 1 4.697 0.020 . 1 . . . . . 90 THR HA . 27176 1
507 . 1 1 90 90 THR HB H 1 3.807 0.020 . 1 . . . . . 90 THR HB . 27176 1
508 . 1 1 90 90 THR C C 13 174.709 0.3 . 1 . . . . . 90 THR C . 27176 1
509 . 1 1 90 90 THR CA C 13 61.057 0.3 . 1 . . . . . 90 THR CA . 27176 1
510 . 1 1 90 90 THR CB C 13 70.804 0.3 . 1 . . . . . 90 THR CB . 27176 1
511 . 1 1 90 90 THR N N 15 123.611 0.3 . 1 . . . . . 90 THR N . 27176 1
512 . 1 1 91 91 GLU H H 1 8.205 0.020 . 1 . . . . . 91 GLU H . 27176 1
513 . 1 1 91 91 GLU HA H 1 4.536 0.020 . 1 . . . . . 91 GLU HA . 27176 1
514 . 1 1 91 91 GLU HB2 H 1 2.402 0.020 . 2 . . . . . 91 GLU HB2 . 27176 1
515 . 1 1 91 91 GLU HB3 H 1 2.083 0.020 . 2 . . . . . 91 GLU HB3 . 27176 1
516 . 1 1 91 91 GLU C C 13 175.796 0.3 . 1 . . . . . 91 GLU C . 27176 1
517 . 1 1 91 91 GLU CA C 13 56.373 0.3 . 1 . . . . . 91 GLU CA . 27176 1
518 . 1 1 91 91 GLU CB C 13 31.946 0.3 . 1 . . . . . 91 GLU CB . 27176 1
519 . 1 1 91 91 GLU N N 15 129.061 0.3 . 1 . . . . . 91 GLU N . 27176 1
520 . 1 1 92 92 SER H H 1 8.798 0.020 . 1 . . . . . 92 SER H . 27176 1
521 . 1 1 92 92 SER HA H 1 4.436 0.020 . 1 . . . . . 92 SER HA . 27176 1
522 . 1 1 92 92 SER C C 13 175.143 0.3 . 1 . . . . . 92 SER C . 27176 1
523 . 1 1 92 92 SER CA C 13 58.860 0.3 . 1 . . . . . 92 SER CA . 27176 1
524 . 1 1 92 92 SER CB C 13 64.020 0.3 . 1 . . . . . 92 SER CB . 27176 1
525 . 1 1 92 92 SER N N 15 119.945 0.3 . 1 . . . . . 92 SER N . 27176 1
526 . 1 1 93 93 GLY H H 1 8.631 0.020 . 1 . . . . . 93 GLY H . 27176 1
527 . 1 1 93 93 GLY HA2 H 1 3.939 0.020 . 2 . . . . . 93 GLY HA2 . 27176 1
528 . 1 1 93 93 GLY HA3 H 1 3.858 0.020 . 2 . . . . . 93 GLY HA3 . 27176 1
529 . 1 1 93 93 GLY CA C 13 45.377 0.3 . 1 . . . . . 93 GLY CA . 27176 1
530 . 1 1 93 93 GLY N N 15 111.256 0.3 . 1 . . . . . 93 GLY N . 27176 1
531 . 1 1 94 94 HIS H H 1 8.165 0.020 . 1 . . . . . 94 HIS H . 27176 1
532 . 1 1 94 94 HIS CA C 13 56.810 0.3 . 1 . . . . . 94 HIS CA . 27176 1
533 . 1 1 94 94 HIS CB C 13 30.651 0.3 . 1 . . . . . 94 HIS CB . 27176 1
534 . 1 1 94 94 HIS N N 15 119.239 0.3 . 1 . . . . . 94 HIS N . 27176 1
stop_
save_