Content for NMR-STAR saveframe, "G-CSFC3_pH4_shift_list"
save_G-CSFC3_pH4_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode G-CSFC3_pH4_shift_list
_Assigned_chem_shift_list.Entry_ID 26916
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $G-CSFC3_pH4_conditions
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.25
_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' . . . 26916 1
2 '3D CBCA(CO)NH' . . . 26916 1
3 '3D HNCA' . . . 26916 1
4 '3D HN(CO)CA' . . . 26916 1
5 '3D HNCO' . . . 26916 1
6 '3D HN(CA)CO' . . . 26916 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET C C 13 171.809 0.2 . 1 . . . . 1 Met C . 26916 1
2 . 1 1 1 1 MET CA C 13 54.6 0.2 . 1 . . . . 1 Met CA . 26916 1
3 . 1 1 1 1 MET CB C 13 33.111 0.2 . 1 . . . . 1 Met CB . 26916 1
4 . 1 1 2 2 THR H H 1 8.702 0.03 . 1 . . . . 2 Thr H . 26916 1
5 . 1 1 2 2 THR C C 13 173.608 0.2 . 1 . . . . 2 Thr C . 26916 1
6 . 1 1 2 2 THR CA C 13 59.635 0.2 . 1 . . . . 2 Thr CA . 26916 1
7 . 1 1 2 2 THR N N 15 121.184 0.25 . 1 . . . . 2 Thr N . 26916 1
8 . 1 1 3 3 PRO C C 13 176.242 0.2 . 1 . . . . 3 Pro C . 26916 1
9 . 1 1 3 3 PRO CA C 13 62.68 0.2 . 1 . . . . 3 Pro CA . 26916 1
10 . 1 1 3 3 PRO CB C 13 32.574 0.2 . 1 . . . . 3 Pro CB . 26916 1
11 . 1 1 4 4 LEU H H 1 8.354 0.03 . 1 . . . . 4 Leu H . 26916 1
12 . 1 1 4 4 LEU C C 13 177.211 0.2 . 1 . . . . 4 Leu C . 26916 1
13 . 1 1 4 4 LEU CA C 13 54.726 0.2 . 1 . . . . 4 Leu CA . 26916 1
14 . 1 1 4 4 LEU CB C 13 43.065 0.2 . 1 . . . . 4 Leu CB . 26916 1
15 . 1 1 4 4 LEU N N 15 122.625 0.25 . 1 . . . . 4 Leu N . 26916 1
16 . 1 1 5 5 GLY H H 1 8.233 0.03 . 1 . . . . 5 Gly H . 26916 1
17 . 1 1 5 5 GLY CA C 13 44.25 0.2 . 1 . . . . 5 Gly CA . 26916 1
18 . 1 1 5 5 GLY N N 15 109.729 0.25 . 1 . . . . 5 Gly N . 26916 1
19 . 1 1 6 6 PRO C C 13 176.617 0.2 . 1 . . . . 6 Pro C . 26916 1
20 . 1 1 6 6 PRO CA C 13 62.853 0.2 . 1 . . . . 6 Pro CA . 26916 1
21 . 1 1 6 6 PRO CB C 13 32.565 0.2 . 1 . . . . 6 Pro CB . 26916 1
22 . 1 1 7 7 ALA H H 1 8.461 0.03 . 1 . . . . 7 Ala H . 26916 1
23 . 1 1 7 7 ALA C C 13 177.273 0.2 . 1 . . . . 7 Ala C . 26916 1
24 . 1 1 7 7 ALA CA C 13 52.147 0.2 . 1 . . . . 7 Ala CA . 26916 1
25 . 1 1 7 7 ALA CB C 13 19.619 0.2 . 1 . . . . 7 Ala CB . 26916 1
26 . 1 1 7 7 ALA N N 15 123.682 0.25 . 1 . . . . 7 Ala N . 26916 1
27 . 1 1 8 8 SER H H 1 8.216 0.03 . 1 . . . . 8 Ser H . 26916 1
28 . 1 1 8 8 SER C C 13 173.597 0.2 . 1 . . . . 8 Ser C . 26916 1
29 . 1 1 8 8 SER CA C 13 58.042 0.2 . 1 . . . . 8 Ser CA . 26916 1
30 . 1 1 8 8 SER CB C 13 64.594 0.2 . 1 . . . . 8 Ser CB . 26916 1
31 . 1 1 8 8 SER N N 15 114.327 0.25 . 1 . . . . 8 Ser N . 26916 1
32 . 1 1 9 9 SER H H 1 8.08 0.03 . 1 . . . . 9 Ser H . 26916 1
33 . 1 1 9 9 SER C C 13 173.207 0.2 . 1 . . . . 9 Ser C . 26916 1
34 . 1 1 9 9 SER CA C 13 57.454 0.2 . 1 . . . . 9 Ser CA . 26916 1
35 . 1 1 9 9 SER N N 15 116.535 0.25 . 1 . . . . 9 Ser N . 26916 1
36 . 1 1 10 10 LEU H H 1 8.367 0.03 . 1 . . . . 10 Leu H . 26916 1
37 . 1 1 10 10 LEU C C 13 173.791 0.2 . 1 . . . . 10 Leu C . 26916 1
38 . 1 1 10 10 LEU CA C 13 51.832 0.2 . 1 . . . . 10 Leu CA . 26916 1
39 . 1 1 10 10 LEU N N 15 122.622 0.25 . 1 . . . . 10 Leu N . 26916 1
40 . 1 1 11 11 PRO C C 13 177.568 0.2 . 1 . . . . 11 Pro C . 26916 1
41 . 1 1 11 11 PRO CA C 13 62.269 0.2 . 1 . . . . 11 Pro CA . 26916 1
42 . 1 1 11 11 PRO CB C 13 32.506 0.2 . 1 . . . . 11 Pro CB . 26916 1
43 . 1 1 12 12 GLN H H 1 9.005 0.03 . 1 . . . . 12 Gln H . 26916 1
44 . 1 1 12 12 GLN C C 13 177.528 0.2 . 1 . . . . 12 Gln C . 26916 1
45 . 1 1 12 12 GLN CA C 13 58.602 0.2 . 1 . . . . 12 Gln CA . 26916 1
46 . 1 1 12 12 GLN CB C 13 28.882 0.2 . 1 . . . . 12 Gln CB . 26916 1
47 . 1 1 12 12 GLN N N 15 124.413 0.25 . 1 . . . . 12 Gln N . 26916 1
48 . 1 1 13 13 SER H H 1 8.691 0.03 . 1 . . . . 13 Ser H . 26916 1
49 . 1 1 13 13 SER C C 13 176.588 0.2 . 1 . . . . 13 Ser C . 26916 1
50 . 1 1 13 13 SER CA C 13 60.409 0.2 . 1 . . . . 13 Ser CA . 26916 1
51 . 1 1 13 13 SER CB C 13 61.972 0.2 . 1 . . . . 13 Ser CB . 26916 1
52 . 1 1 13 13 SER N N 15 112.49 0.25 . 1 . . . . 13 Ser N . 26916 1
53 . 1 1 14 14 PHE H H 1 7.216 0.03 . 1 . . . . 14 Phe H . 26916 1
54 . 1 1 14 14 PHE C C 13 176.134 0.2 . 1 . . . . 14 Phe C . 26916 1
55 . 1 1 14 14 PHE CA C 13 59.693 0.2 . 1 . . . . 14 Phe CA . 26916 1
56 . 1 1 14 14 PHE CB C 13 39.742 0.2 . 1 . . . . 14 Phe CB . 26916 1
57 . 1 1 14 14 PHE N N 15 122.477 0.25 . 1 . . . . 14 Phe N . 26916 1
58 . 1 1 15 15 LEU H H 1 7.516 0.03 . 1 . . . . 15 Leu H . 26916 1
59 . 1 1 15 15 LEU C C 13 177.81 0.2 . 1 . . . . 15 Leu C . 26916 1
60 . 1 1 15 15 LEU CA C 13 57.407 0.2 . 1 . . . . 15 Leu CA . 26916 1
61 . 1 1 15 15 LEU CB C 13 42.355 0.2 . 1 . . . . 15 Leu CB . 26916 1
62 . 1 1 15 15 LEU N N 15 120.015 0.25 . 1 . . . . 15 Leu N . 26916 1
63 . 1 1 16 16 LEU H H 1 8.354 0.03 . 1 . . . . 16 Leu H . 26916 1
64 . 1 1 16 16 LEU C C 13 179.838 0.2 . 1 . . . . 16 Leu C . 26916 1
65 . 1 1 16 16 LEU CA C 13 57.502 0.2 . 1 . . . . 16 Leu CA . 26916 1
66 . 1 1 16 16 LEU CB C 13 41.801 0.2 . 1 . . . . 16 Leu CB . 26916 1
67 . 1 1 16 16 LEU N N 15 116.926 0.25 . 1 . . . . 16 Leu N . 26916 1
68 . 1 1 17 17 LYS H H 1 7.633 0.03 . 1 . . . . 17 Lys H . 26916 1
69 . 1 1 17 17 LYS C C 13 178.502 0.2 . 1 . . . . 17 Lys C . 26916 1
70 . 1 1 17 17 LYS CA C 13 58.427 0.2 . 1 . . . . 17 Lys CA . 26916 1
71 . 1 1 17 17 LYS CB C 13 32.572 0.2 . 1 . . . . 17 Lys CB . 26916 1
72 . 1 1 17 17 LYS N N 15 120.24 0.25 . 1 . . . . 17 Lys N . 26916 1
73 . 1 1 18 18 GLY H H 1 8.63 0.03 . 1 . . . . 18 Gly H . 26916 1
74 . 1 1 18 18 GLY C C 13 174.378 0.2 . 1 . . . . 18 Gly C . 26916 1
75 . 1 1 18 18 GLY CA C 13 46.656 0.2 . 1 . . . . 18 Gly CA . 26916 1
76 . 1 1 18 18 GLY N N 15 107.922 0.25 . 1 . . . . 18 Gly N . 26916 1
77 . 1 1 19 19 LEU H H 1 8.207 0.03 . 1 . . . . 19 Leu H . 26916 1
78 . 1 1 19 19 LEU C C 13 178.899 0.2 . 1 . . . . 19 Leu C . 26916 1
79 . 1 1 19 19 LEU CA C 13 58.142 0.2 . 1 . . . . 19 Leu CA . 26916 1
80 . 1 1 19 19 LEU CB C 13 41.977 0.2 . 1 . . . . 19 Leu CB . 26916 1
81 . 1 1 19 19 LEU N N 15 121.121 0.25 . 1 . . . . 19 Leu N . 26916 1
82 . 1 1 20 20 GLU H H 1 7.489 0.03 . 1 . . . . 20 Glu H . 26916 1
83 . 1 1 20 20 GLU C C 13 178.995 0.2 . 1 . . . . 20 Glu C . 26916 1
84 . 1 1 20 20 GLU CA C 13 58.519 0.2 . 1 . . . . 20 Glu CA . 26916 1
85 . 1 1 20 20 GLU CB C 13 28.866 0.2 . 1 . . . . 20 Glu CB . 26916 1
86 . 1 1 20 20 GLU N N 15 118.642 0.25 . 1 . . . . 20 Glu N . 26916 1
87 . 1 1 21 21 GLN H H 1 8.458 0.03 . 1 . . . . 21 Gln H . 26916 1
88 . 1 1 21 21 GLN C C 13 178.481 0.2 . 1 . . . . 21 Gln C . 26916 1
89 . 1 1 21 21 GLN CA C 13 58.838 0.2 . 1 . . . . 21 Gln CA . 26916 1
90 . 1 1 21 21 GLN CB C 13 28.433 0.2 . 1 . . . . 21 Gln CB . 26916 1
91 . 1 1 21 21 GLN N N 15 121.087 0.25 . 1 . . . . 21 Gln N . 26916 1
92 . 1 1 22 22 VAL H H 1 8.426 0.03 . 1 . . . . 22 Val H . 26916 1
93 . 1 1 22 22 VAL C C 13 177.158 0.2 . 1 . . . . 22 Val C . 26916 1
94 . 1 1 22 22 VAL CA C 13 66.935 0.2 . 1 . . . . 22 Val CA . 26916 1
95 . 1 1 22 22 VAL CB C 13 31.839 0.2 . 1 . . . . 22 Val CB . 26916 1
96 . 1 1 22 22 VAL N N 15 120.081 0.25 . 1 . . . . 22 Val N . 26916 1
97 . 1 1 23 23 ARG H H 1 7.625 0.03 . 1 . . . . 23 Arg H . 26916 1
98 . 1 1 23 23 ARG C C 13 179.415 0.2 . 1 . . . . 23 Arg C . 26916 1
99 . 1 1 23 23 ARG CA C 13 58.366 0.2 . 1 . . . . 23 Arg CA . 26916 1
100 . 1 1 23 23 ARG CB C 13 30.442 0.2 . 1 . . . . 23 Arg CB . 26916 1
101 . 1 1 23 23 ARG N N 15 118.291 0.25 . 1 . . . . 23 Arg N . 26916 1
102 . 1 1 24 24 LYS H H 1 7.984 0.03 . 1 . . . . 24 Lys H . 26916 1
103 . 1 1 24 24 LYS C C 13 178.663 0.2 . 1 . . . . 24 Lys C . 26916 1
104 . 1 1 24 24 LYS CA C 13 58.772 0.2 . 1 . . . . 24 Lys CA . 26916 1
105 . 1 1 24 24 LYS CB C 13 33.052 0.2 . 1 . . . . 24 Lys CB . 26916 1
106 . 1 1 24 24 LYS N N 15 122.105 0.25 . 1 . . . . 24 Lys N . 26916 1
107 . 1 1 25 25 ILE H H 1 8.244 0.03 . 1 . . . . 25 Ile H . 26916 1
108 . 1 1 25 25 ILE C C 13 178.385 0.2 . 1 . . . . 25 Ile C . 26916 1
109 . 1 1 25 25 ILE CA C 13 64.623 0.2 . 1 . . . . 25 Ile CA . 26916 1
110 . 1 1 25 25 ILE CB C 13 38.356 0.2 . 1 . . . . 25 Ile CB . 26916 1
111 . 1 1 25 25 ILE N N 15 119.432 0.25 . 1 . . . . 25 Ile N . 26916 1
112 . 1 1 26 26 GLN H H 1 8.861 0.03 . 1 . . . . 26 Gln H . 26916 1
113 . 1 1 26 26 GLN C C 13 179.921 0.2 . 1 . . . . 26 Gln C . 26916 1
114 . 1 1 26 26 GLN CA C 13 59.003 0.2 . 1 . . . . 26 Gln CA . 26916 1
115 . 1 1 26 26 GLN CB C 13 29.32 0.2 . 1 . . . . 26 Gln CB . 26916 1
116 . 1 1 26 26 GLN N N 15 119.864 0.25 . 1 . . . . 26 Gln N . 26916 1
117 . 1 1 27 27 GLY H H 1 8.118 0.03 . 1 . . . . 27 Gly H . 26916 1
118 . 1 1 27 27 GLY C C 13 176.592 0.2 . 1 . . . . 27 Gly C . 26916 1
119 . 1 1 27 27 GLY CA C 13 46.849 0.2 . 1 . . . . 27 Gly CA . 26916 1
120 . 1 1 27 27 GLY N N 15 107.817 0.25 . 1 . . . . 27 Gly N . 26916 1
121 . 1 1 28 28 ASP H H 1 8.485 0.03 . 1 . . . . 28 Asp H . 26916 1
122 . 1 1 28 28 ASP C C 13 178.962 0.2 . 1 . . . . 28 Asp C . 26916 1
123 . 1 1 28 28 ASP CA C 13 55.49 0.2 . 1 . . . . 28 Asp CA . 26916 1
124 . 1 1 28 28 ASP CB C 13 39.842 0.2 . 1 . . . . 28 Asp CB . 26916 1
125 . 1 1 28 28 ASP N N 15 124.326 0.25 . 1 . . . . 28 Asp N . 26916 1
126 . 1 1 29 29 GLY H H 1 9.28 0.03 . 1 . . . . 29 Gly H . 26916 1
127 . 1 1 29 29 GLY C C 13 174.729 0.2 . 1 . . . . 29 Gly C . 26916 1
128 . 1 1 29 29 GLY CA C 13 46.382 0.2 . 1 . . . . 29 Gly CA . 26916 1
129 . 1 1 29 29 GLY N N 15 109.533 0.25 . 1 . . . . 29 Gly N . 26916 1
130 . 1 1 30 30 ALA H H 1 8.288 0.03 . 1 . . . . 30 Ala H . 26916 1
131 . 1 1 30 30 ALA C C 13 180.026 0.2 . 1 . . . . 30 Ala C . 26916 1
132 . 1 1 30 30 ALA CA C 13 54.391 0.2 . 1 . . . . 30 Ala CA . 26916 1
133 . 1 1 30 30 ALA CB C 13 18.125 0.2 . 1 . . . . 30 Ala CB . 26916 1
134 . 1 1 30 30 ALA N N 15 125.679 0.25 . 1 . . . . 30 Ala N . 26916 1
135 . 1 1 31 31 ALA H H 1 7.949 0.03 . 1 . . . . 31 Ala H . 26916 1
136 . 1 1 31 31 ALA C C 13 180.035 0.2 . 1 . . . . 31 Ala C . 26916 1
137 . 1 1 31 31 ALA CA C 13 54.574 0.2 . 1 . . . . 31 Ala CA . 26916 1
138 . 1 1 31 31 ALA CB C 13 18.215 0.2 . 1 . . . . 31 Ala CB . 26916 1
139 . 1 1 31 31 ALA N N 15 121.433 0.25 . 1 . . . . 31 Ala N . 26916 1
140 . 1 1 32 32 LEU H H 1 7.59 0.03 . 1 . . . . 32 Leu H . 26916 1
141 . 1 1 32 32 LEU C C 13 177.448 0.2 . 1 . . . . 32 Leu C . 26916 1
142 . 1 1 32 32 LEU CA C 13 57.874 0.2 . 1 . . . . 32 Leu CA . 26916 1
143 . 1 1 32 32 LEU CB C 13 42.054 0.2 . 1 . . . . 32 Leu CB . 26916 1
144 . 1 1 32 32 LEU N N 15 118.763 0.25 . 1 . . . . 32 Leu N . 26916 1
145 . 1 1 33 33 GLN H H 1 8.442 0.03 . 1 . . . . 33 Gln H . 26916 1
146 . 1 1 33 33 GLN C C 13 178.812 0.2 . 1 . . . . 33 Gln C . 26916 1
147 . 1 1 33 33 GLN CA C 13 59.637 0.2 . 1 . . . . 33 Gln CA . 26916 1
148 . 1 1 33 33 GLN CB C 13 29.719 0.2 . 1 . . . . 33 Gln CB . 26916 1
149 . 1 1 33 33 GLN N N 15 117.974 0.25 . 1 . . . . 33 Gln N . 26916 1
150 . 1 1 34 34 GLU H H 1 8.721 0.03 . 1 . . . . 34 Glu H . 26916 1
151 . 1 1 34 34 GLU C C 13 178.623 0.2 . 1 . . . . 34 Glu C . 26916 1
152 . 1 1 34 34 GLU CA C 13 58.889 0.2 . 1 . . . . 34 Glu CA . 26916 1
153 . 1 1 34 34 GLU CB C 13 28.509 0.2 . 1 . . . . 34 Glu CB . 26916 1
154 . 1 1 34 34 GLU N N 15 120.428 0.25 . 1 . . . . 34 Glu N . 26916 1
155 . 1 1 35 35 LYS H H 1 8.126 0.03 . 1 . . . . 35 Lys H . 26916 1
156 . 1 1 35 35 LYS C C 13 179.923 0.2 . 1 . . . . 35 Lys C . 26916 1
157 . 1 1 35 35 LYS CA C 13 58.843 0.2 . 1 . . . . 35 Lys CA . 26916 1
158 . 1 1 35 35 LYS CB C 13 33.347 0.2 . 1 . . . . 35 Lys CB . 26916 1
159 . 1 1 35 35 LYS N N 15 120.577 0.25 . 1 . . . . 35 Lys N . 26916 1
160 . 1 1 36 36 LEU H H 1 8.566 0.03 . 1 . . . . 36 Leu H . 26916 1
161 . 1 1 36 36 LEU C C 13 178.58 0.2 . 1 . . . . 36 Leu C . 26916 1
162 . 1 1 36 36 LEU CA C 13 58.611 0.2 . 1 . . . . 36 Leu CA . 26916 1
163 . 1 1 36 36 LEU CB C 13 42.116 0.2 . 1 . . . . 36 Leu CB . 26916 1
164 . 1 1 36 36 LEU N N 15 121.899 0.25 . 1 . . . . 36 Leu N . 26916 1
165 . 1 1 37 37 CYS H H 1 7.959 0.03 . 1 . . . . 37 Cys H . 26916 1
166 . 1 1 37 37 CYS C C 13 176.544 0.2 . 1 . . . . 37 Cys C . 26916 1
167 . 1 1 37 37 CYS CA C 13 56.681 0.2 . 1 . . . . 37 Cys CA . 26916 1
168 . 1 1 37 37 CYS CB C 13 38.452 0.2 . 1 . . . . 37 Cys CB . 26916 1
169 . 1 1 37 37 CYS N N 15 118.139 0.25 . 1 . . . . 37 Cys N . 26916 1
170 . 1 1 38 38 ALA H H 1 8.84 0.03 . 1 . . . . 38 Ala H . 26916 1
171 . 1 1 38 38 ALA C C 13 179.047 0.2 . 1 . . . . 38 Ala C . 26916 1
172 . 1 1 38 38 ALA CA C 13 54.821 0.2 . 1 . . . . 38 Ala CA . 26916 1
173 . 1 1 38 38 ALA CB C 13 19.334 0.2 . 1 . . . . 38 Ala CB . 26916 1
174 . 1 1 38 38 ALA N N 15 123.402 0.25 . 1 . . . . 38 Ala N . 26916 1
175 . 1 1 39 39 THR H H 1 8.191 0.03 . 1 . . . . 39 Thr H . 26916 1
176 . 1 1 39 39 THR C C 13 174.878 0.2 . 1 . . . . 39 Thr C . 26916 1
177 . 1 1 39 39 THR CA C 13 65.1 0.2 . 1 . . . . 39 Thr CA . 26916 1
178 . 1 1 39 39 THR CB C 13 70.405 0.2 . 1 . . . . 39 Thr CB . 26916 1
179 . 1 1 39 39 THR N N 15 110.433 0.25 . 1 . . . . 39 Thr N . 26916 1
180 . 1 1 40 40 TYR H H 1 7.145 0.03 . 1 . . . . 40 Tyr H . 26916 1
181 . 1 1 40 40 TYR C C 13 174.288 0.2 . 1 . . . . 40 Tyr C . 26916 1
182 . 1 1 40 40 TYR CA C 13 56.524 0.2 . 1 . . . . 40 Tyr CA . 26916 1
183 . 1 1 40 40 TYR CB C 13 40.135 0.2 . 1 . . . . 40 Tyr CB . 26916 1
184 . 1 1 40 40 TYR N N 15 115.813 0.25 . 1 . . . . 40 Tyr N . 26916 1
185 . 1 1 41 41 LYS H H 1 7.7 0.03 . 1 . . . . 41 Lys H . 26916 1
186 . 1 1 41 41 LYS C C 13 175.799 0.2 . 1 . . . . 41 Lys C . 26916 1
187 . 1 1 41 41 LYS CA C 13 57.141 0.2 . 1 . . . . 41 Lys CA . 26916 1
188 . 1 1 41 41 LYS CB C 13 29.135 0.2 . 1 . . . . 41 Lys CB . 26916 1
189 . 1 1 41 41 LYS N N 15 114.505 0.25 . 1 . . . . 41 Lys N . 26916 1
190 . 1 1 42 42 LEU H H 1 7.012 0.03 . 1 . . . . 42 Leu H . 26916 1
191 . 1 1 42 42 LEU C C 13 174.978 0.2 . 1 . . . . 42 Leu C . 26916 1
192 . 1 1 42 42 LEU CA C 13 53.032 0.2 . 1 . . . . 42 Leu CA . 26916 1
193 . 1 1 42 42 LEU CB C 13 42.655 0.2 . 1 . . . . 42 Leu CB . 26916 1
194 . 1 1 42 42 LEU N N 15 121.557 0.25 . 1 . . . . 42 Leu N . 26916 1
195 . 1 1 43 43 CYS H H 1 8.055 0.03 . 1 . . . . 43 Cys H . 26916 1
196 . 1 1 43 43 CYS C C 13 173.202 0.2 . 1 . . . . 43 Cys C . 26916 1
197 . 1 1 43 43 CYS CA C 13 56.59 0.2 . 1 . . . . 43 Cys CA . 26916 1
198 . 1 1 43 43 CYS CB C 13 48.262 0.2 . 1 . . . . 43 Cys CB . 26916 1
199 . 1 1 43 43 CYS N N 15 118.55 0.25 . 1 . . . . 43 Cys N . 26916 1
200 . 1 1 44 44 HIS H H 1 8.479 0.03 . 1 . . . . 44 His H . 26916 1
201 . 1 1 44 44 HIS C C 13 173.128 0.2 . 1 . . . . 44 His C . 26916 1
202 . 1 1 44 44 HIS CA C 13 51.942 0.2 . 1 . . . . 44 His CA . 26916 1
203 . 1 1 44 44 HIS N N 15 116.955 0.25 . 1 . . . . 44 His N . 26916 1
204 . 1 1 45 45 PRO C C 13 177.532 0.2 . 1 . . . . 45 Pro C . 26916 1
205 . 1 1 45 45 PRO CA C 13 65.015 0.2 . 1 . . . . 45 Pro CA . 26916 1
206 . 1 1 45 45 PRO CB C 13 32.318 0.2 . 1 . . . . 45 Pro CB . 26916 1
207 . 1 1 46 46 GLU H H 1 10.044 0.03 . 1 . . . . 46 Glu H . 26916 1
208 . 1 1 46 46 GLU C C 13 177.56 0.2 . 1 . . . . 46 Glu C . 26916 1
209 . 1 1 46 46 GLU CA C 13 58.69 0.2 . 1 . . . . 46 Glu CA . 26916 1
210 . 1 1 46 46 GLU CB C 13 28.102 0.2 . 1 . . . . 46 Glu CB . 26916 1
211 . 1 1 46 46 GLU N N 15 118.613 0.25 . 1 . . . . 46 Glu N . 26916 1
212 . 1 1 47 47 GLU H H 1 7.682 0.03 . 1 . . . . 47 Glu H . 26916 1
213 . 1 1 47 47 GLU C C 13 176.758 0.2 . 1 . . . . 47 Glu C . 26916 1
214 . 1 1 47 47 GLU CA C 13 56.655 0.2 . 1 . . . . 47 Glu CA . 26916 1
215 . 1 1 47 47 GLU CB C 13 30.081 0.2 . 1 . . . . 47 Glu CB . 26916 1
216 . 1 1 47 47 GLU N N 15 117.589 0.25 . 1 . . . . 47 Glu N . 26916 1
217 . 1 1 48 48 LEU H H 1 7.713 0.03 . 1 . . . . 48 Leu H . 26916 1
218 . 1 1 48 48 LEU C C 13 176.577 0.2 . 1 . . . . 48 Leu C . 26916 1
219 . 1 1 48 48 LEU CA C 13 53.743 0.2 . 1 . . . . 48 Leu CA . 26916 1
220 . 1 1 48 48 LEU CB C 13 42.92 0.2 . 1 . . . . 48 Leu CB . 26916 1
221 . 1 1 48 48 LEU N N 15 118.629 0.25 . 1 . . . . 48 Leu N . 26916 1
222 . 1 1 49 49 VAL H H 1 7.231 0.03 . 1 . . . . 49 Val H . 26916 1
223 . 1 1 49 49 VAL C C 13 177.643 0.2 . 1 . . . . 49 Val C . 26916 1
224 . 1 1 49 49 VAL CA C 13 65.105 0.2 . 1 . . . . 49 Val CA . 26916 1
225 . 1 1 49 49 VAL CB C 13 32.501 0.2 . 1 . . . . 49 Val CB . 26916 1
226 . 1 1 49 49 VAL N N 15 119.53 0.25 . 1 . . . . 49 Val N . 26916 1
227 . 1 1 50 50 LEU H H 1 8.427 0.03 . 1 . . . . 50 Leu H . 26916 1
228 . 1 1 50 50 LEU C C 13 179.171 0.2 . 1 . . . . 50 Leu C . 26916 1
229 . 1 1 50 50 LEU CA C 13 57.314 0.2 . 1 . . . . 50 Leu CA . 26916 1
230 . 1 1 50 50 LEU CB C 13 41.438 0.2 . 1 . . . . 50 Leu CB . 26916 1
231 . 1 1 50 50 LEU N N 15 122.123 0.25 . 1 . . . . 50 Leu N . 26916 1
232 . 1 1 51 51 LEU H H 1 8.019 0.03 . 1 . . . . 51 Leu H . 26916 1
233 . 1 1 51 51 LEU C C 13 178.786 0.2 . 1 . . . . 51 Leu C . 26916 1
234 . 1 1 51 51 LEU CA C 13 56.664 0.2 . 1 . . . . 51 Leu CA . 26916 1
235 . 1 1 51 51 LEU CB C 13 41.777 0.2 . 1 . . . . 51 Leu CB . 26916 1
236 . 1 1 51 51 LEU N N 15 122.232 0.25 . 1 . . . . 51 Leu N . 26916 1
237 . 1 1 52 52 GLY H H 1 8.388 0.03 . 1 . . . . 52 Gly H . 26916 1
238 . 1 1 52 52 GLY C C 13 175.257 0.2 . 1 . . . . 52 Gly C . 26916 1
239 . 1 1 52 52 GLY CA C 13 47.449 0.2 . 1 . . . . 52 Gly CA . 26916 1
240 . 1 1 52 52 GLY N N 15 106.157 0.25 . 1 . . . . 52 Gly N . 26916 1
241 . 1 1 53 53 HIS H H 1 8.03 0.03 . 1 . . . . 53 His H . 26916 1
242 . 1 1 53 53 HIS C C 13 176.396 0.2 . 1 . . . . 53 His C . 26916 1
243 . 1 1 53 53 HIS CA C 13 57.022 0.2 . 1 . . . . 53 His CA . 26916 1
244 . 1 1 53 53 HIS CB C 13 28.709 0.2 . 1 . . . . 53 His CB . 26916 1
245 . 1 1 53 53 HIS N N 15 118.621 0.25 . 1 . . . . 53 His N . 26916 1
246 . 1 1 54 54 SER H H 1 8.409 0.03 . 1 . . . . 54 Ser H . 26916 1
247 . 1 1 54 54 SER C C 13 175.286 0.2 . 1 . . . . 54 Ser C . 26916 1
248 . 1 1 54 54 SER CA C 13 60.281 0.2 . 1 . . . . 54 Ser CA . 26916 1
249 . 1 1 54 54 SER CB C 13 63.529 0.2 . 1 . . . . 54 Ser CB . 26916 1
250 . 1 1 54 54 SER N N 15 116.707 0.25 . 1 . . . . 54 Ser N . 26916 1
251 . 1 1 55 55 LEU H H 1 8.203 0.03 . 1 . . . . 55 Leu H . 26916 1
252 . 1 1 55 55 LEU C C 13 176.85 0.2 . 1 . . . . 55 Leu C . 26916 1
253 . 1 1 55 55 LEU CA C 13 55.025 0.2 . 1 . . . . 55 Leu CA . 26916 1
254 . 1 1 55 55 LEU CB C 13 43.441 0.2 . 1 . . . . 55 Leu CB . 26916 1
255 . 1 1 55 55 LEU N N 15 120.157 0.25 . 1 . . . . 55 Leu N . 26916 1
256 . 1 1 56 56 GLY H H 1 7.704 0.03 . 1 . . . . 56 Gly H . 26916 1
257 . 1 1 56 56 GLY C C 13 174.356 0.2 . 1 . . . . 56 Gly C . 26916 1
258 . 1 1 56 56 GLY CA C 13 46.165 0.2 . 1 . . . . 56 Gly CA . 26916 1
259 . 1 1 56 56 GLY N N 15 107.048 0.25 . 1 . . . . 56 Gly N . 26916 1
260 . 1 1 57 57 ILE H H 1 7.826 0.03 . 1 . . . . 57 Ile H . 26916 1
261 . 1 1 57 57 ILE C C 13 173.875 0.2 . 1 . . . . 57 Ile C . 26916 1
262 . 1 1 57 57 ILE CA C 13 58.441 0.2 . 1 . . . . 57 Ile CA . 26916 1
263 . 1 1 57 57 ILE N N 15 120.122 0.25 . 1 . . . . 57 Ile N . 26916 1
264 . 1 1 58 58 PRO C C 13 174.579 0.2 . 1 . . . . 58 Pro C . 26916 1
265 . 1 1 58 58 PRO CA C 13 62.204 0.2 . 1 . . . . 58 Pro CA . 26916 1
266 . 1 1 58 58 PRO CB C 13 33.003 0.2 . 1 . . . . 58 Pro CB . 26916 1
267 . 1 1 59 59 ARG H H 1 8.291 0.03 . 1 . . . . 59 Arg H . 26916 1
268 . 1 1 59 59 ARG C C 13 174.727 0.2 . 1 . . . . 59 Arg C . 26916 1
269 . 1 1 59 59 ARG CA C 13 54.002 0.2 . 1 . . . . 59 Arg CA . 26916 1
270 . 1 1 59 59 ARG CB C 13 32.302 0.2 . 1 . . . . 59 Arg CB . 26916 1
271 . 1 1 59 59 ARG N N 15 118.075 0.25 . 1 . . . . 59 Arg N . 26916 1
272 . 1 1 60 60 ALA H H 1 8.247 0.03 . 1 . . . . 60 Ala H . 26916 1
273 . 1 1 60 60 ALA C C 13 174.581 0.2 . 1 . . . . 60 Ala C . 26916 1
274 . 1 1 60 60 ALA CA C 13 48.99 0.2 . 1 . . . . 60 Ala CA . 26916 1
275 . 1 1 60 60 ALA N N 15 126.632 0.25 . 1 . . . . 60 Ala N . 26916 1
276 . 1 1 61 61 PRO C C 13 176.501 0.2 . 1 . . . . 61 Pro C . 26916 1
277 . 1 1 61 61 PRO CA C 13 62.604 0.2 . 1 . . . . 61 Pro CA . 26916 1
278 . 1 1 61 61 PRO CB C 13 33.256 0.2 . 1 . . . . 61 Pro CB . 26916 1
279 . 1 1 62 62 LEU H H 1 8.469 0.03 . 1 . . . . 62 Leu H . 26916 1
280 . 1 1 62 62 LEU C C 13 178.903 0.2 . 1 . . . . 62 Leu C . 26916 1
281 . 1 1 62 62 LEU CA C 13 53.856 0.2 . 1 . . . . 62 Leu CA . 26916 1
282 . 1 1 62 62 LEU CB C 13 43.635 0.2 . 1 . . . . 62 Leu CB . 26916 1
283 . 1 1 62 62 LEU N N 15 121.818 0.25 . 1 . . . . 62 Leu N . 26916 1
284 . 1 1 63 63 SER H H 1 7.354 0.03 . 1 . . . . 63 Ser H . 26916 1
285 . 1 1 63 63 SER C C 13 175.657 0.2 . 1 . . . . 63 Ser C . 26916 1
286 . 1 1 63 63 SER CA C 13 59.779 0.2 . 1 . . . . 63 Ser CA . 26916 1
287 . 1 1 63 63 SER N N 15 115.649 0.25 . 1 . . . . 63 Ser N . 26916 1
288 . 1 1 64 64 SER H H 1 10.087 0.03 . 1 . . . . 64 Ser H . 26916 1
289 . 1 1 64 64 SER C C 13 173.274 0.2 . 1 . . . . 64 Ser C . 26916 1
290 . 1 1 64 64 SER CA C 13 58.863 0.2 . 1 . . . . 64 Ser CA . 26916 1
291 . 1 1 64 64 SER CB C 13 63.499 0.2 . 1 . . . . 64 Ser CB . 26916 1
292 . 1 1 64 64 SER N N 15 118.877 0.25 . 1 . . . . 64 Ser N . 26916 1
293 . 1 1 65 65 CYS H H 1 7.958 0.03 . 1 . . . . 65 Cys H . 26916 1
294 . 1 1 65 65 CYS C C 13 170.978 0.2 . 1 . . . . 65 Cys C . 26916 1
295 . 1 1 65 65 CYS CA C 13 53.486 0.2 . 1 . . . . 65 Cys CA . 26916 1
296 . 1 1 65 65 CYS N N 15 118.72 0.25 . 1 . . . . 65 Cys N . 26916 1
297 . 1 1 66 66 PRO C C 13 176.416 0.2 . 1 . . . . 66 Pro C . 26916 1
298 . 1 1 66 66 PRO CA C 13 63.905 0.2 . 1 . . . . 66 Pro CA . 26916 1
299 . 1 1 66 66 PRO CB C 13 31.824 0.2 . 1 . . . . 66 Pro CB . 26916 1
300 . 1 1 67 67 SER H H 1 8.365 0.03 . 1 . . . . 67 Ser H . 26916 1
301 . 1 1 67 67 SER C C 13 174.763 0.2 . 1 . . . . 67 Ser C . 26916 1
302 . 1 1 67 67 SER CA C 13 60.663 0.2 . 1 . . . . 67 Ser CA . 26916 1
303 . 1 1 67 67 SER CB C 13 62.567 0.2 . 1 . . . . 67 Ser CB . 26916 1
304 . 1 1 67 67 SER N N 15 114.872 0.25 . 1 . . . . 67 Ser N . 26916 1
305 . 1 1 68 68 GLN H H 1 8.162 0.03 . 1 . . . . 68 Gln H . 26916 1
306 . 1 1 68 68 GLN C C 13 174.634 0.2 . 1 . . . . 68 Gln C . 26916 1
307 . 1 1 68 68 GLN CA C 13 55.514 0.2 . 1 . . . . 68 Gln CA . 26916 1
308 . 1 1 68 68 GLN CB C 13 29.564 0.2 . 1 . . . . 68 Gln CB . 26916 1
309 . 1 1 68 68 GLN N N 15 117.92 0.25 . 1 . . . . 68 Gln N . 26916 1
310 . 1 1 69 69 ALA H H 1 8.066 0.03 . 1 . . . . 69 Ala H . 26916 1
311 . 1 1 69 69 ALA C C 13 174.753 0.2 . 1 . . . . 69 Ala C . 26916 1
312 . 1 1 69 69 ALA CA C 13 51.59 0.2 . 1 . . . . 69 Ala CA . 26916 1
313 . 1 1 69 69 ALA CB C 13 18.412 0.2 . 1 . . . . 69 Ala CB . 26916 1
314 . 1 1 69 69 ALA N N 15 124.245 0.25 . 1 . . . . 69 Ala N . 26916 1
315 . 1 1 70 70 LEU H H 1 7.676 0.03 . 1 . . . . 70 Leu H . 26916 1
316 . 1 1 70 70 LEU C C 13 176.867 0.2 . 1 . . . . 70 Leu C . 26916 1
317 . 1 1 70 70 LEU CA C 13 56.197 0.2 . 1 . . . . 70 Leu CA . 26916 1
318 . 1 1 70 70 LEU CB C 13 42.698 0.2 . 1 . . . . 70 Leu CB . 26916 1
319 . 1 1 70 70 LEU N N 15 121.877 0.25 . 1 . . . . 70 Leu N . 26916 1
320 . 1 1 71 71 ARG H H 1 8.602 0.03 . 1 . . . . 71 Arg H . 26916 1
321 . 1 1 71 71 ARG C C 13 175.801 0.2 . 1 . . . . 71 Arg C . 26916 1
322 . 1 1 71 71 ARG CA C 13 54.101 0.2 . 1 . . . . 71 Arg CA . 26916 1
323 . 1 1 71 71 ARG CB C 13 30.259 0.2 . 1 . . . . 71 Arg CB . 26916 1
324 . 1 1 71 71 ARG N N 15 127.754 0.25 . 1 . . . . 71 Arg N . 26916 1
325 . 1 1 72 72 LEU H H 1 8.673 0.03 . 1 . . . . 72 Leu H . 26916 1
326 . 1 1 72 72 LEU C C 13 177.186 0.2 . 1 . . . . 72 Leu C . 26916 1
327 . 1 1 72 72 LEU CA C 13 59.303 0.2 . 1 . . . . 72 Leu CA . 26916 1
328 . 1 1 72 72 LEU CB C 13 42.475 0.2 . 1 . . . . 72 Leu CB . 26916 1
329 . 1 1 72 72 LEU N N 15 125.94 0.25 . 1 . . . . 72 Leu N . 26916 1
330 . 1 1 73 73 ALA H H 1 8.915 0.03 . 1 . . . . 73 Ala H . 26916 1
331 . 1 1 73 73 ALA C C 13 180.294 0.2 . 1 . . . . 73 Ala C . 26916 1
332 . 1 1 73 73 ALA CA C 13 55.697 0.2 . 1 . . . . 73 Ala CA . 26916 1
333 . 1 1 73 73 ALA CB C 13 18.319 0.2 . 1 . . . . 73 Ala CB . 26916 1
334 . 1 1 73 73 ALA N N 15 120.203 0.25 . 1 . . . . 73 Ala N . 26916 1
335 . 1 1 74 74 GLY H H 1 7.845 0.03 . 1 . . . . 74 Gly H . 26916 1
336 . 1 1 74 74 GLY C C 13 175.356 0.2 . 1 . . . . 74 Gly C . 26916 1
337 . 1 1 74 74 GLY CA C 13 46.66 0.2 . 1 . . . . 74 Gly CA . 26916 1
338 . 1 1 74 74 GLY N N 15 105.731 0.25 . 1 . . . . 74 Gly N . 26916 1
339 . 1 1 75 75 CYS H H 1 8.54 0.03 . 1 . . . . 75 Cys H . 26916 1
340 . 1 1 75 75 CYS C C 13 175.898 0.2 . 1 . . . . 75 Cys C . 26916 1
341 . 1 1 75 75 CYS CA C 13 57.711 0.2 . 1 . . . . 75 Cys CA . 26916 1
342 . 1 1 75 75 CYS CB C 13 39.45 0.2 . 1 . . . . 75 Cys CB . 26916 1
343 . 1 1 75 75 CYS N N 15 120.672 0.25 . 1 . . . . 75 Cys N . 26916 1
344 . 1 1 76 76 LEU H H 1 8.839 0.03 . 1 . . . . 76 Leu H . 26916 1
345 . 1 1 76 76 LEU C C 13 178.413 0.2 . 1 . . . . 76 Leu C . 26916 1
346 . 1 1 76 76 LEU CA C 13 58.234 0.2 . 1 . . . . 76 Leu CA . 26916 1
347 . 1 1 76 76 LEU CB C 13 40.961 0.2 . 1 . . . . 76 Leu CB . 26916 1
348 . 1 1 76 76 LEU N N 15 118.047 0.25 . 1 . . . . 76 Leu N . 26916 1
349 . 1 1 77 77 SER H H 1 8.017 0.03 . 1 . . . . 77 Ser H . 26916 1
350 . 1 1 77 77 SER C C 13 177.151 0.2 . 1 . . . . 77 Ser C . 26916 1
351 . 1 1 77 77 SER CA C 13 61.857 0.2 . 1 . . . . 77 Ser CA . 26916 1
352 . 1 1 77 77 SER CB C 13 63.209 0.2 . 1 . . . . 77 Ser CB . 26916 1
353 . 1 1 77 77 SER N N 15 112.09 0.25 . 1 . . . . 77 Ser N . 26916 1
354 . 1 1 78 78 GLN H H 1 8.182 0.03 . 1 . . . . 78 Gln H . 26916 1
355 . 1 1 78 78 GLN C C 13 180.526 0.2 . 1 . . . . 78 Gln C . 26916 1
356 . 1 1 78 78 GLN CA C 13 59.227 0.2 . 1 . . . . 78 Gln CA . 26916 1
357 . 1 1 78 78 GLN CB C 13 28.992 0.2 . 1 . . . . 78 Gln CB . 26916 1
358 . 1 1 78 78 GLN N N 15 122.526 0.25 . 1 . . . . 78 Gln N . 26916 1
359 . 1 1 79 79 LEU H H 1 9.221 0.03 . 1 . . . . 79 Leu H . 26916 1
360 . 1 1 79 79 LEU C C 13 178.231 0.2 . 1 . . . . 79 Leu C . 26916 1
361 . 1 1 79 79 LEU CA C 13 58.11 0.2 . 1 . . . . 79 Leu CA . 26916 1
362 . 1 1 79 79 LEU CB C 13 42.62 0.2 . 1 . . . . 79 Leu CB . 26916 1
363 . 1 1 79 79 LEU N N 15 123.967 0.25 . 1 . . . . 79 Leu N . 26916 1
364 . 1 1 80 80 HIS H H 1 8.941 0.03 . 1 . . . . 80 His H . 26916 1
365 . 1 1 80 80 HIS C C 13 175.689 0.2 . 1 . . . . 80 His C . 26916 1
366 . 1 1 80 80 HIS CA C 13 61.92 0.2 . 1 . . . . 80 His CA . 26916 1
367 . 1 1 80 80 HIS CB C 13 29.289 0.2 . 1 . . . . 80 His CB . 26916 1
368 . 1 1 80 80 HIS N N 15 117.102 0.25 . 1 . . . . 80 His N . 26916 1
369 . 1 1 81 81 SER H H 1 9.119 0.03 . 1 . . . . 81 Ser H . 26916 1
370 . 1 1 81 81 SER C C 13 177.205 0.2 . 1 . . . . 81 Ser C . 26916 1
371 . 1 1 81 81 SER CA C 13 61.727 0.2 . 1 . . . . 81 Ser CA . 26916 1
372 . 1 1 81 81 SER CB C 13 62.974 0.2 . 1 . . . . 81 Ser CB . 26916 1
373 . 1 1 81 81 SER N N 15 114.016 0.25 . 1 . . . . 81 Ser N . 26916 1
374 . 1 1 82 82 GLY H H 1 8.678 0.03 . 1 . . . . 82 Gly H . 26916 1
375 . 1 1 82 82 GLY C C 13 174.107 0.2 . 1 . . . . 82 Gly C . 26916 1
376 . 1 1 82 82 GLY CA C 13 47.219 0.2 . 1 . . . . 82 Gly CA . 26916 1
377 . 1 1 82 82 GLY N N 15 111.14 0.25 . 1 . . . . 82 Gly N . 26916 1
378 . 1 1 83 83 LEU H H 1 8.092 0.03 . 1 . . . . 83 Leu H . 26916 1
379 . 1 1 83 83 LEU C C 13 178.118 0.2 . 1 . . . . 83 Leu C . 26916 1
380 . 1 1 83 83 LEU CA C 13 57.911 0.2 . 1 . . . . 83 Leu CA . 26916 1
381 . 1 1 83 83 LEU CB C 13 42.336 0.2 . 1 . . . . 83 Leu CB . 26916 1
382 . 1 1 83 83 LEU N N 15 121.86 0.25 . 1 . . . . 83 Leu N . 26916 1
383 . 1 1 84 84 LEU H H 1 7.553 0.03 . 1 . . . . 84 Leu H . 26916 1
384 . 1 1 84 84 LEU C C 13 180.044 0.2 . 1 . . . . 84 Leu C . 26916 1
385 . 1 1 84 84 LEU CA C 13 57.478 0.2 . 1 . . . . 84 Leu CA . 26916 1
386 . 1 1 84 84 LEU CB C 13 41.267 0.2 . 1 . . . . 84 Leu CB . 26916 1
387 . 1 1 84 84 LEU N N 15 118.53 0.25 . 1 . . . . 84 Leu N . 26916 1
388 . 1 1 85 85 LEU H H 1 7.876 0.03 . 1 . . . . 85 Leu H . 26916 1
389 . 1 1 85 85 LEU C C 13 178.774 0.2 . 1 . . . . 85 Leu C . 26916 1
390 . 1 1 85 85 LEU CA C 13 57.782 0.2 . 1 . . . . 85 Leu CA . 26916 1
391 . 1 1 85 85 LEU CB C 13 41.111 0.2 . 1 . . . . 85 Leu CB . 26916 1
392 . 1 1 85 85 LEU N N 15 123.742 0.25 . 1 . . . . 85 Leu N . 26916 1
393 . 1 1 86 86 TYR H H 1 8.123 0.03 . 1 . . . . 86 Tyr H . 26916 1
394 . 1 1 86 86 TYR C C 13 177.448 0.2 . 1 . . . . 86 Tyr C . 26916 1
395 . 1 1 86 86 TYR CA C 13 63.876 0.2 . 1 . . . . 86 Tyr CA . 26916 1
396 . 1 1 86 86 TYR CB C 13 38.01 0.2 . 1 . . . . 86 Tyr CB . 26916 1
397 . 1 1 86 86 TYR N N 15 116.889 0.25 . 1 . . . . 86 Tyr N . 26916 1
398 . 1 1 87 87 GLN H H 1 8.919 0.03 . 1 . . . . 87 Gln H . 26916 1
399 . 1 1 87 87 GLN C C 13 178.167 0.2 . 1 . . . . 87 Gln C . 26916 1
400 . 1 1 87 87 GLN CA C 13 60.039 0.2 . 1 . . . . 87 Gln CA . 26916 1
401 . 1 1 87 87 GLN CB C 13 29.557 0.2 . 1 . . . . 87 Gln CB . 26916 1
402 . 1 1 87 87 GLN N N 15 120.589 0.25 . 1 . . . . 87 Gln N . 26916 1
403 . 1 1 88 88 GLY H H 1 7.954 0.03 . 1 . . . . 88 Gly H . 26916 1
404 . 1 1 88 88 GLY C C 13 176.693 0.2 . 1 . . . . 88 Gly C . 26916 1
405 . 1 1 88 88 GLY CA C 13 46.95 0.2 . 1 . . . . 88 Gly CA . 26916 1
406 . 1 1 88 88 GLY N N 15 106.507 0.25 . 1 . . . . 88 Gly N . 26916 1
407 . 1 1 89 89 LEU H H 1 8.533 0.03 . 1 . . . . 89 Leu H . 26916 1
408 . 1 1 89 89 LEU C C 13 177.68 0.2 . 1 . . . . 89 Leu C . 26916 1
409 . 1 1 89 89 LEU CA C 13 57.503 0.2 . 1 . . . . 89 Leu CA . 26916 1
410 . 1 1 89 89 LEU CB C 13 43.653 0.2 . 1 . . . . 89 Leu CB . 26916 1
411 . 1 1 89 89 LEU N N 15 124.075 0.25 . 1 . . . . 89 Leu N . 26916 1
412 . 1 1 90 90 LEU H H 1 8.511 0.03 . 1 . . . . 90 Leu H . 26916 1
413 . 1 1 90 90 LEU C C 13 179.945 0.2 . 1 . . . . 90 Leu C . 26916 1
414 . 1 1 90 90 LEU CA C 13 57.312 0.2 . 1 . . . . 90 Leu CA . 26916 1
415 . 1 1 90 90 LEU CB C 13 42.262 0.2 . 1 . . . . 90 Leu CB . 26916 1
416 . 1 1 90 90 LEU N N 15 116.079 0.25 . 1 . . . . 90 Leu N . 26916 1
417 . 1 1 91 91 GLN H H 1 8.119 0.03 . 1 . . . . 91 Gln H . 26916 1
418 . 1 1 91 91 GLN C C 13 178.611 0.2 . 1 . . . . 91 Gln C . 26916 1
419 . 1 1 91 91 GLN CA C 13 58.659 0.2 . 1 . . . . 91 Gln CA . 26916 1
420 . 1 1 91 91 GLN CB C 13 28.756 0.2 . 1 . . . . 91 Gln CB . 26916 1
421 . 1 1 91 91 GLN N N 15 119.747 0.25 . 1 . . . . 91 Gln N . 26916 1
422 . 1 1 92 92 ALA H H 1 7.88 0.03 . 1 . . . . 92 Ala H . 26916 1
423 . 1 1 92 92 ALA C C 13 177.637 0.2 . 1 . . . . 92 Ala C . 26916 1
424 . 1 1 92 92 ALA CA C 13 53.608 0.2 . 1 . . . . 92 Ala CA . 26916 1
425 . 1 1 92 92 ALA CB C 13 18.417 0.2 . 1 . . . . 92 Ala CB . 26916 1
426 . 1 1 92 92 ALA N N 15 121.652 0.25 . 1 . . . . 92 Ala N . 26916 1
427 . 1 1 93 93 LEU H H 1 7.332 0.03 . 1 . . . . 93 Leu H . 26916 1
428 . 1 1 93 93 LEU C C 13 176.383 0.2 . 1 . . . . 93 Leu C . 26916 1
429 . 1 1 93 93 LEU CA C 13 55.268 0.2 . 1 . . . . 93 Leu CA . 26916 1
430 . 1 1 93 93 LEU CB C 13 41.596 0.2 . 1 . . . . 93 Leu CB . 26916 1
431 . 1 1 93 93 LEU N N 15 116.063 0.25 . 1 . . . . 93 Leu N . 26916 1
432 . 1 1 94 94 GLU H H 1 7.932 0.03 . 1 . . . . 94 Glu H . 26916 1
433 . 1 1 94 94 GLU C C 13 176.317 0.2 . 1 . . . . 94 Glu C . 26916 1
434 . 1 1 94 94 GLU CA C 13 56.046 0.2 . 1 . . . . 94 Glu CA . 26916 1
435 . 1 1 94 94 GLU CB C 13 27.084 0.2 . 1 . . . . 94 Glu CB . 26916 1
436 . 1 1 94 94 GLU N N 15 115.615 0.25 . 1 . . . . 94 Glu N . 26916 1
437 . 1 1 95 95 GLY H H 1 9.018 0.03 . 1 . . . . 95 Gly H . 26916 1
438 . 1 1 95 95 GLY C C 13 173.433 0.2 . 1 . . . . 95 Gly C . 26916 1
439 . 1 1 95 95 GLY CA C 13 45.88 0.2 . 1 . . . . 95 Gly CA . 26916 1
440 . 1 1 95 95 GLY N N 15 107.554 0.25 . 1 . . . . 95 Gly N . 26916 1
441 . 1 1 96 96 ILE H H 1 7.628 0.03 . 1 . . . . 96 Ile H . 26916 1
442 . 1 1 96 96 ILE N N 15 111.268 0.25 . 1 . . . . 96 Ile N . 26916 1
443 . 1 1 98 98 PRO C C 13 178.663 0.2 . 1 . . . . 98 Pro C . 26916 1
444 . 1 1 98 98 PRO CA C 13 65.297 0.2 . 1 . . . . 98 Pro CA . 26916 1
445 . 1 1 98 98 PRO CB C 13 32.131 0.2 . 1 . . . . 98 Pro CB . 26916 1
446 . 1 1 99 99 GLU H H 1 8.949 0.03 . 1 . . . . 99 Glu H . 26916 1
447 . 1 1 99 99 GLU C C 13 177.129 0.2 . 1 . . . . 99 Glu C . 26916 1
448 . 1 1 99 99 GLU CA C 13 58.289 0.2 . 1 . . . . 99 Glu CA . 26916 1
449 . 1 1 99 99 GLU CB C 13 28.966 0.2 . 1 . . . . 99 Glu CB . 26916 1
450 . 1 1 99 99 GLU N N 15 115.488 0.25 . 1 . . . . 99 Glu N . 26916 1
451 . 1 1 100 100 LEU H H 1 7.797 0.03 . 1 . . . . 100 Leu H . 26916 1
452 . 1 1 100 100 LEU C C 13 176.666 0.2 . 1 . . . . 100 Leu C . 26916 1
453 . 1 1 100 100 LEU CA C 13 53.991 0.2 . 1 . . . . 100 Leu CA . 26916 1
454 . 1 1 100 100 LEU CB C 13 43.191 0.2 . 1 . . . . 100 Leu CB . 26916 1
455 . 1 1 100 100 LEU N N 15 121.075 0.25 . 1 . . . . 100 Leu N . 26916 1
456 . 1 1 101 101 GLY H H 1 7.895 0.03 . 1 . . . . 101 Gly H . 26916 1
457 . 1 1 101 101 GLY CA C 13 48.926 0.2 . 1 . . . . 101 Gly CA . 26916 1
458 . 1 1 101 101 GLY N N 15 108.323 0.25 . 1 . . . . 101 Gly N . 26916 1
459 . 1 1 102 102 PRO C C 13 178.878 0.2 . 1 . . . . 102 Pro C . 26916 1
460 . 1 1 102 102 PRO CA C 13 65.382 0.2 . 1 . . . . 102 Pro CA . 26916 1
461 . 1 1 102 102 PRO CB C 13 32.466 0.2 . 1 . . . . 102 Pro CB . 26916 1
462 . 1 1 103 103 THR H H 1 7.557 0.03 . 1 . . . . 103 Thr H . 26916 1
463 . 1 1 103 103 THR C C 13 176.63 0.2 . 1 . . . . 103 Thr C . 26916 1
464 . 1 1 103 103 THR CA C 13 66.187 0.2 . 1 . . . . 103 Thr CA . 26916 1
465 . 1 1 103 103 THR CB C 13 67.547 0.2 . 1 . . . . 103 Thr CB . 26916 1
466 . 1 1 103 103 THR N N 15 114.641 0.25 . 1 . . . . 103 Thr N . 26916 1
467 . 1 1 104 104 LEU H H 1 8.237 0.03 . 1 . . . . 104 Leu H . 26916 1
468 . 1 1 104 104 LEU C C 13 178.085 0.2 . 1 . . . . 104 Leu C . 26916 1
469 . 1 1 104 104 LEU CA C 13 57.522 0.2 . 1 . . . . 104 Leu CA . 26916 1
470 . 1 1 104 104 LEU CB C 13 41.675 0.2 . 1 . . . . 104 Leu CB . 26916 1
471 . 1 1 104 104 LEU N N 15 124.824 0.25 . 1 . . . . 104 Leu N . 26916 1
472 . 1 1 105 105 ASP H H 1 9.026 0.03 . 1 . . . . 105 Asp H . 26916 1
473 . 1 1 105 105 ASP C C 13 177.909 0.2 . 1 . . . . 105 Asp C . 26916 1
474 . 1 1 105 105 ASP CA C 13 56.628 0.2 . 1 . . . . 105 Asp CA . 26916 1
475 . 1 1 105 105 ASP CB C 13 39.391 0.2 . 1 . . . . 105 Asp CB . 26916 1
476 . 1 1 105 105 ASP N N 15 120.832 0.25 . 1 . . . . 105 Asp N . 26916 1
477 . 1 1 106 106 THR H H 1 7.959 0.03 . 1 . . . . 106 Thr H . 26916 1
478 . 1 1 106 106 THR C C 13 174.514 0.2 . 1 . . . . 106 Thr C . 26916 1
479 . 1 1 106 106 THR CA C 13 66.421 0.2 . 1 . . . . 106 Thr CA . 26916 1
480 . 1 1 106 106 THR N N 15 117.352 0.25 . 1 . . . . 106 Thr N . 26916 1
481 . 1 1 107 107 LEU H H 1 7.343 0.03 . 1 . . . . 107 Leu H . 26916 1
482 . 1 1 107 107 LEU C C 13 177.462 0.2 . 1 . . . . 107 Leu C . 26916 1
483 . 1 1 107 107 LEU CA C 13 57.473 0.2 . 1 . . . . 107 Leu CA . 26916 1
484 . 1 1 107 107 LEU CB C 13 42.826 0.2 . 1 . . . . 107 Leu CB . 26916 1
485 . 1 1 107 107 LEU N N 15 120.695 0.25 . 1 . . . . 107 Leu N . 26916 1
486 . 1 1 108 108 GLN H H 1 8.621 0.03 . 1 . . . . 108 Gln H . 26916 1
487 . 1 1 108 108 GLN C C 13 177.951 0.2 . 1 . . . . 108 Gln C . 26916 1
488 . 1 1 108 108 GLN CA C 13 60.004 0.2 . 1 . . . . 108 Gln CA . 26916 1
489 . 1 1 108 108 GLN CB C 13 29.964 0.2 . 1 . . . . 108 Gln CB . 26916 1
490 . 1 1 108 108 GLN N N 15 116.75 0.25 . 1 . . . . 108 Gln N . 26916 1
491 . 1 1 109 109 LEU H H 1 8.113 0.03 . 1 . . . . 109 Leu H . 26916 1
492 . 1 1 109 109 LEU C C 13 178.862 0.2 . 1 . . . . 109 Leu C . 26916 1
493 . 1 1 109 109 LEU CA C 13 57.726 0.2 . 1 . . . . 109 Leu CA . 26916 1
494 . 1 1 109 109 LEU CB C 13 42.152 0.2 . 1 . . . . 109 Leu CB . 26916 1
495 . 1 1 109 109 LEU N N 15 121.483 0.25 . 1 . . . . 109 Leu N . 26916 1
496 . 1 1 110 110 ASP H H 1 8.406 0.03 . 1 . . . . 110 Asp H . 26916 1
497 . 1 1 110 110 ASP C C 13 179.602 0.2 . 1 . . . . 110 Asp C . 26916 1
498 . 1 1 110 110 ASP CA C 13 56.614 0.2 . 1 . . . . 110 Asp CA . 26916 1
499 . 1 1 110 110 ASP CB C 13 39.381 0.2 . 1 . . . . 110 Asp CB . 26916 1
500 . 1 1 110 110 ASP N N 15 119.713 0.25 . 1 . . . . 110 Asp N . 26916 1
501 . 1 1 111 111 VAL H H 1 8.581 0.03 . 1 . . . . 111 Val H . 26916 1
502 . 1 1 111 111 VAL C C 13 176.624 0.2 . 1 . . . . 111 Val C . 26916 1
503 . 1 1 111 111 VAL CA C 13 67.064 0.2 . 1 . . . . 111 Val CA . 26916 1
504 . 1 1 111 111 VAL N N 15 122.578 0.25 . 1 . . . . 111 Val N . 26916 1
505 . 1 1 112 112 ALA H H 1 8.275 0.03 . 1 . . . . 112 Ala H . 26916 1
506 . 1 1 112 112 ALA C C 13 180.286 0.2 . 1 . . . . 112 Ala C . 26916 1
507 . 1 1 112 112 ALA CA C 13 54.967 0.2 . 1 . . . . 112 Ala CA . 26916 1
508 . 1 1 112 112 ALA CB C 13 18.8 0.2 . 1 . . . . 112 Ala CB . 26916 1
509 . 1 1 112 112 ALA N N 15 122.908 0.25 . 1 . . . . 112 Ala N . 26916 1
510 . 1 1 113 113 ASP H H 1 8.618 0.03 . 1 . . . . 113 Asp H . 26916 1
511 . 1 1 113 113 ASP C C 13 178.241 0.2 . 1 . . . . 113 Asp C . 26916 1
512 . 1 1 113 113 ASP CA C 13 56.376 0.2 . 1 . . . . 113 Asp CA . 26916 1
513 . 1 1 113 113 ASP CB C 13 40.221 0.2 . 1 . . . . 113 Asp CB . 26916 1
514 . 1 1 113 113 ASP N N 15 117.99 0.25 . 1 . . . . 113 Asp N . 26916 1
515 . 1 1 114 114 PHE H H 1 7.942 0.03 . 1 . . . . 114 Phe H . 26916 1
516 . 1 1 114 114 PHE C C 13 176.921 0.2 . 1 . . . . 114 Phe C . 26916 1
517 . 1 1 114 114 PHE CA C 13 56.834 0.2 . 1 . . . . 114 Phe CA . 26916 1
518 . 1 1 114 114 PHE CB C 13 40.252 0.2 . 1 . . . . 114 Phe CB . 26916 1
519 . 1 1 114 114 PHE N N 15 121.389 0.25 . 1 . . . . 114 Phe N . 26916 1
520 . 1 1 115 115 ALA H H 1 8.82 0.03 . 1 . . . . 115 Ala H . 26916 1
521 . 1 1 115 115 ALA C C 13 179.78 0.2 . 1 . . . . 115 Ala C . 26916 1
522 . 1 1 115 115 ALA CA C 13 55.827 0.2 . 1 . . . . 115 Ala CA . 26916 1
523 . 1 1 115 115 ALA CB C 13 17.796 0.2 . 1 . . . . 115 Ala CB . 26916 1
524 . 1 1 115 115 ALA N N 15 121.772 0.25 . 1 . . . . 115 Ala N . 26916 1
525 . 1 1 116 116 THR H H 1 8.586 0.03 . 1 . . . . 116 Thr H . 26916 1
526 . 1 1 116 116 THR C C 13 175.656 0.2 . 1 . . . . 116 Thr C . 26916 1
527 . 1 1 116 116 THR CA C 13 66.413 0.2 . 1 . . . . 116 Thr CA . 26916 1
528 . 1 1 116 116 THR CB C 13 67.889 0.2 . 1 . . . . 116 Thr CB . 26916 1
529 . 1 1 116 116 THR N N 15 116.238 0.25 . 1 . . . . 116 Thr N . 26916 1
530 . 1 1 117 117 THR H H 1 8.349 0.03 . 1 . . . . 117 Thr H . 26916 1
531 . 1 1 117 117 THR C C 13 177.05 0.2 . 1 . . . . 117 Thr C . 26916 1
532 . 1 1 117 117 THR CA C 13 66.493 0.2 . 1 . . . . 117 Thr CA . 26916 1
533 . 1 1 117 117 THR N N 15 121.1 0.25 . 1 . . . . 117 Thr N . 26916 1
534 . 1 1 118 118 ILE H H 1 8.355 0.03 . 1 . . . . 118 Ile H . 26916 1
535 . 1 1 118 118 ILE C C 13 176.741 0.2 . 1 . . . . 118 Ile C . 26916 1
536 . 1 1 118 118 ILE CA C 13 64.684 0.2 . 1 . . . . 118 Ile CA . 26916 1
537 . 1 1 118 118 ILE N N 15 120.975 0.25 . 1 . . . . 118 Ile N . 26916 1
538 . 1 1 119 119 TRP H H 1 8.697 0.03 . 1 . . . . 119 Trp H . 26916 1
539 . 1 1 119 119 TRP C C 13 177.058 0.2 . 1 . . . . 119 Trp C . 26916 1
540 . 1 1 119 119 TRP CA C 13 60.106 0.2 . 1 . . . . 119 Trp CA . 26916 1
541 . 1 1 119 119 TRP CB C 13 30.229 0.2 . 1 . . . . 119 Trp CB . 26916 1
542 . 1 1 119 119 TRP N N 15 121.858 0.25 . 1 . . . . 119 Trp N . 26916 1
543 . 1 1 120 120 GLN H H 1 8.803 0.03 . 1 . . . . 120 Gln H . 26916 1
544 . 1 1 120 120 GLN C C 13 178.447 0.2 . 1 . . . . 120 Gln C . 26916 1
545 . 1 1 120 120 GLN CA C 13 58.463 0.2 . 1 . . . . 120 Gln CA . 26916 1
546 . 1 1 120 120 GLN CB C 13 28.676 0.2 . 1 . . . . 120 Gln CB . 26916 1
547 . 1 1 120 120 GLN N N 15 116.435 0.25 . 1 . . . . 120 Gln N . 26916 1
548 . 1 1 121 121 GLN H H 1 7.628 0.03 . 1 . . . . 121 Gln H . 26916 1
549 . 1 1 121 121 GLN C C 13 178.1 0.2 . 1 . . . . 121 Gln C . 26916 1
550 . 1 1 121 121 GLN CA C 13 57.308 0.2 . 1 . . . . 121 Gln CA . 26916 1
551 . 1 1 121 121 GLN CB C 13 29.562 0.2 . 1 . . . . 121 Gln CB . 26916 1
552 . 1 1 121 121 GLN N N 15 119.169 0.25 . 1 . . . . 121 Gln N . 26916 1
553 . 1 1 122 122 MET H H 1 8.274 0.03 . 1 . . . . 122 Met H . 26916 1
554 . 1 1 122 122 MET C C 13 178.027 0.2 . 1 . . . . 122 Met C . 26916 1
555 . 1 1 122 122 MET CA C 13 59.635 0.2 . 1 . . . . 122 Met CA . 26916 1
556 . 1 1 122 122 MET CB C 13 33.443 0.2 . 1 . . . . 122 Met CB . 26916 1
557 . 1 1 122 122 MET N N 15 118.623 0.25 . 1 . . . . 122 Met N . 26916 1
558 . 1 1 123 123 GLU H H 1 8.221 0.03 . 1 . . . . 123 Glu H . 26916 1
559 . 1 1 123 123 GLU C C 13 179.859 0.2 . 1 . . . . 123 Glu C . 26916 1
560 . 1 1 123 123 GLU CA C 13 58.298 0.2 . 1 . . . . 123 Glu CA . 26916 1
561 . 1 1 123 123 GLU CB C 13 28.592 0.2 . 1 . . . . 123 Glu CB . 26916 1
562 . 1 1 123 123 GLU N N 15 118.586 0.25 . 1 . . . . 123 Glu N . 26916 1
563 . 1 1 124 124 GLU H H 1 7.942 0.03 . 1 . . . . 124 Glu H . 26916 1
564 . 1 1 124 124 GLU C C 13 177.359 0.2 . 1 . . . . 124 Glu C . 26916 1
565 . 1 1 124 124 GLU CA C 13 58.23 0.2 . 1 . . . . 124 Glu CA . 26916 1
566 . 1 1 124 124 GLU CB C 13 28.609 0.2 . 1 . . . . 124 Glu CB . 26916 1
567 . 1 1 124 124 GLU N N 15 120.621 0.25 . 1 . . . . 124 Glu N . 26916 1
568 . 1 1 125 125 LEU H H 1 7.386 0.03 . 1 . . . . 125 Leu H . 26916 1
569 . 1 1 125 125 LEU C C 13 176.634 0.2 . 1 . . . . 125 Leu C . 26916 1
570 . 1 1 125 125 LEU CA C 13 54.09 0.2 . 1 . . . . 125 Leu CA . 26916 1
571 . 1 1 125 125 LEU CB C 13 42.881 0.2 . 1 . . . . 125 Leu CB . 26916 1
572 . 1 1 125 125 LEU N N 15 116.508 0.25 . 1 . . . . 125 Leu N . 26916 1
573 . 1 1 126 126 GLY H H 1 7.741 0.03 . 1 . . . . 126 Gly H . 26916 1
574 . 1 1 126 126 GLY C C 13 174.762 0.2 . 1 . . . . 126 Gly C . 26916 1
575 . 1 1 126 126 GLY CA C 13 46.017 0.2 . 1 . . . . 126 Gly CA . 26916 1
576 . 1 1 126 126 GLY N N 15 108.282 0.25 . 1 . . . . 126 Gly N . 26916 1
577 . 1 1 127 127 MET H H 1 7.941 0.03 . 1 . . . . 127 Met H . 26916 1
578 . 1 1 127 127 MET C C 13 173.923 0.2 . 1 . . . . 127 Met C . 26916 1
579 . 1 1 127 127 MET CA C 13 54.72 0.2 . 1 . . . . 127 Met CA . 26916 1
580 . 1 1 127 127 MET CB C 13 34.209 0.2 . 1 . . . . 127 Met CB . 26916 1
581 . 1 1 127 127 MET N N 15 116.846 0.25 . 1 . . . . 127 Met N . 26916 1
582 . 1 1 128 128 ALA H H 1 7.952 0.03 . 1 . . . . 128 Ala H . 26916 1
583 . 1 1 128 128 ALA C C 13 174.316 0.2 . 1 . . . . 128 Ala C . 26916 1
584 . 1 1 128 128 ALA CA C 13 49.787 0.2 . 1 . . . . 128 Ala CA . 26916 1
585 . 1 1 128 128 ALA N N 15 124.321 0.25 . 1 . . . . 128 Ala N . 26916 1
586 . 1 1 129 129 PRO C C 13 175.557 0.2 . 1 . . . . 129 Pro C . 26916 1
587 . 1 1 129 129 PRO CA C 13 62.003 0.2 . 1 . . . . 129 Pro CA . 26916 1
588 . 1 1 129 129 PRO CB C 13 32.423 0.2 . 1 . . . . 129 Pro CB . 26916 1
589 . 1 1 130 130 ALA H H 1 8.278 0.03 . 1 . . . . 130 Ala H . 26916 1
590 . 1 1 130 130 ALA C C 13 177.328 0.2 . 1 . . . . 130 Ala C . 26916 1
591 . 1 1 130 130 ALA CA C 13 52.149 0.2 . 1 . . . . 130 Ala CA . 26916 1
592 . 1 1 130 130 ALA CB C 13 19.712 0.2 . 1 . . . . 130 Ala CB . 26916 1
593 . 1 1 130 130 ALA N N 15 123.075 0.25 . 1 . . . . 130 Ala N . 26916 1
594 . 1 1 131 131 LEU H H 1 8.126 0.03 . 1 . . . . 131 Leu H . 26916 1
595 . 1 1 131 131 LEU C C 13 176.333 0.2 . 1 . . . . 131 Leu C . 26916 1
596 . 1 1 131 131 LEU CA C 13 54.284 0.2 . 1 . . . . 131 Leu CA . 26916 1
597 . 1 1 131 131 LEU CB C 13 43.243 0.2 . 1 . . . . 131 Leu CB . 26916 1
598 . 1 1 131 131 LEU N N 15 120.936 0.25 . 1 . . . . 131 Leu N . 26916 1
599 . 1 1 132 132 GLN H H 1 8.444 0.03 . 1 . . . . 132 Gln H . 26916 1
600 . 1 1 132 132 GLN C C 13 173.42 0.2 . 1 . . . . 132 Gln C . 26916 1
601 . 1 1 132 132 GLN CA C 13 52.925 0.2 . 1 . . . . 132 Gln CA . 26916 1
602 . 1 1 132 132 GLN N N 15 123.268 0.25 . 1 . . . . 132 Gln N . 26916 1
603 . 1 1 133 133 PRO C C 13 176.308 0.2 . 1 . . . . 133 Pro C . 26916 1
604 . 1 1 133 133 PRO CA C 13 62.405 0.2 . 1 . . . . 133 Pro CA . 26916 1
605 . 1 1 133 133 PRO CB C 13 32.593 0.2 . 1 . . . . 133 Pro CB . 26916 1
606 . 1 1 134 134 THR H H 1 8.257 0.03 . 1 . . . . 134 Thr H . 26916 1
607 . 1 1 134 134 THR C C 13 173.991 0.2 . 1 . . . . 134 Thr C . 26916 1
608 . 1 1 134 134 THR CA C 13 61.424 0.2 . 1 . . . . 134 Thr CA . 26916 1
609 . 1 1 134 134 THR CB C 13 70.397 0.2 . 1 . . . . 134 Thr CB . 26916 1
610 . 1 1 134 134 THR N N 15 115.593 0.25 . 1 . . . . 134 Thr N . 26916 1
611 . 1 1 135 135 GLN H H 1 8.546 0.03 . 1 . . . . 135 Gln H . 26916 1
612 . 1 1 135 135 GLN C C 13 175.648 0.2 . 1 . . . . 135 Gln C . 26916 1
613 . 1 1 135 135 GLN CA C 13 55.277 0.2 . 1 . . . . 135 Gln CA . 26916 1
614 . 1 1 135 135 GLN CB C 13 30.327 0.2 . 1 . . . . 135 Gln CB . 26916 1
615 . 1 1 135 135 GLN N N 15 123.961 0.25 . 1 . . . . 135 Gln N . 26916 1
616 . 1 1 136 136 GLY H H 1 8.305 0.03 . 1 . . . . 136 Gly H . 26916 1
617 . 1 1 136 136 GLY C C 13 172.355 0.2 . 1 . . . . 136 Gly C . 26916 1
618 . 1 1 136 136 GLY CA C 13 44.257 0.2 . 1 . . . . 136 Gly CA . 26916 1
619 . 1 1 136 136 GLY N N 15 110.5 0.25 . 1 . . . . 136 Gly N . 26916 1
620 . 1 1 137 137 ALA H H 1 8.146 0.03 . 1 . . . . 137 Ala H . 26916 1
621 . 1 1 137 137 ALA C C 13 177.239 0.2 . 1 . . . . 137 Ala C . 26916 1
622 . 1 1 137 137 ALA CA C 13 51.657 0.2 . 1 . . . . 137 Ala CA . 26916 1
623 . 1 1 137 137 ALA CB C 13 19.69 0.2 . 1 . . . . 137 Ala CB . 26916 1
624 . 1 1 137 137 ALA N N 15 123.22 0.25 . 1 . . . . 137 Ala N . 26916 1
625 . 1 1 138 138 MET H H 1 8.419 0.03 . 1 . . . . 138 Met H . 26916 1
626 . 1 1 138 138 MET C C 13 173.735 0.2 . 1 . . . . 138 Met C . 26916 1
627 . 1 1 138 138 MET CA C 13 51.75 0.2 . 1 . . . . 138 Met CA . 26916 1
628 . 1 1 138 138 MET N N 15 121.652 0.25 . 1 . . . . 138 Met N . 26916 1
629 . 1 1 139 139 PRO C C 13 173.827 0.2 . 1 . . . . 139 Pro C . 26916 1
630 . 1 1 139 139 PRO CA C 13 61.755 0.2 . 1 . . . . 139 Pro CA . 26916 1
631 . 1 1 139 139 PRO CB C 13 31.937 0.2 . 1 . . . . 139 Pro CB . 26916 1
632 . 1 1 140 140 ALA H H 1 7.939 0.03 . 1 . . . . 140 Ala H . 26916 1
633 . 1 1 140 140 ALA C C 13 176.295 0.2 . 1 . . . . 140 Ala C . 26916 1
634 . 1 1 140 140 ALA CA C 13 50.39 0.2 . 1 . . . . 140 Ala CA . 26916 1
635 . 1 1 140 140 ALA CB C 13 19.982 0.2 . 1 . . . . 140 Ala CB . 26916 1
636 . 1 1 140 140 ALA N N 15 122.463 0.25 . 1 . . . . 140 Ala N . 26916 1
637 . 1 1 141 141 PHE H H 1 8.428 0.03 . 1 . . . . 141 Phe H . 26916 1
638 . 1 1 141 141 PHE C C 13 175.088 0.2 . 1 . . . . 141 Phe C . 26916 1
639 . 1 1 141 141 PHE CA C 13 56.014 0.2 . 1 . . . . 141 Phe CA . 26916 1
640 . 1 1 141 141 PHE CB C 13 39.828 0.2 . 1 . . . . 141 Phe CB . 26916 1
641 . 1 1 141 141 PHE N N 15 120.443 0.25 . 1 . . . . 141 Phe N . 26916 1
642 . 1 1 142 142 ALA H H 1 8.28 0.03 . 1 . . . . 142 Ala H . 26916 1
643 . 1 1 142 142 ALA C C 13 176.898 0.2 . 1 . . . . 142 Ala C . 26916 1
644 . 1 1 142 142 ALA CA C 13 53.474 0.2 . 1 . . . . 142 Ala CA . 26916 1
645 . 1 1 142 142 ALA CB C 13 20.534 0.2 . 1 . . . . 142 Ala CB . 26916 1
646 . 1 1 142 142 ALA N N 15 125.034 0.25 . 1 . . . . 142 Ala N . 26916 1
647 . 1 1 143 143 SER H H 1 7.85 0.03 . 1 . . . . 143 Ser H . 26916 1
648 . 1 1 143 143 SER C C 13 173.896 0.2 . 1 . . . . 143 Ser C . 26916 1
649 . 1 1 143 143 SER CA C 13 55.558 0.2 . 1 . . . . 143 Ser CA . 26916 1
650 . 1 1 143 143 SER CB C 13 67.258 0.2 . 1 . . . . 143 Ser CB . 26916 1
651 . 1 1 143 143 SER N N 15 111.577 0.25 . 1 . . . . 143 Ser N . 26916 1
652 . 1 1 144 144 ALA H H 1 9.06 0.03 . 1 . . . . 144 Ala H . 26916 1
653 . 1 1 144 144 ALA C C 13 179.485 0.2 . 1 . . . . 144 Ala C . 26916 1
654 . 1 1 144 144 ALA CA C 13 55.42 0.2 . 1 . . . . 144 Ala CA . 26916 1
655 . 1 1 144 144 ALA CB C 13 18.098 0.2 . 1 . . . . 144 Ala CB . 26916 1
656 . 1 1 144 144 ALA N N 15 124.759 0.25 . 1 . . . . 144 Ala N . 26916 1
657 . 1 1 145 145 PHE H H 1 8.715 0.03 . 1 . . . . 145 Phe H . 26916 1
658 . 1 1 145 145 PHE C C 13 176.551 0.2 . 1 . . . . 145 Phe C . 26916 1
659 . 1 1 145 145 PHE CA C 13 61.348 0.2 . 1 . . . . 145 Phe CA . 26916 1
660 . 1 1 145 145 PHE CB C 13 39.342 0.2 . 1 . . . . 145 Phe CB . 26916 1
661 . 1 1 145 145 PHE N N 15 117.263 0.25 . 1 . . . . 145 Phe N . 26916 1
662 . 1 1 146 146 GLN H H 1 7.884 0.03 . 1 . . . . 146 Gln H . 26916 1
663 . 1 1 146 146 GLN C C 13 178.021 0.2 . 1 . . . . 146 Gln C . 26916 1
664 . 1 1 146 146 GLN CA C 13 59.31 0.2 . 1 . . . . 146 Gln CA . 26916 1
665 . 1 1 146 146 GLN CB C 13 29.002 0.2 . 1 . . . . 146 Gln CB . 26916 1
666 . 1 1 146 146 GLN N N 15 116.152 0.25 . 1 . . . . 146 Gln N . 26916 1
667 . 1 1 147 147 ARG H H 1 7.965 0.03 . 1 . . . . 147 Arg H . 26916 1
668 . 1 1 147 147 ARG C C 13 176.93 0.2 . 1 . . . . 147 Arg C . 26916 1
669 . 1 1 147 147 ARG CA C 13 59.288 0.2 . 1 . . . . 147 Arg CA . 26916 1
670 . 1 1 147 147 ARG CB C 13 31.042 0.2 . 1 . . . . 147 Arg CB . 26916 1
671 . 1 1 147 147 ARG N N 15 117.548 0.25 . 1 . . . . 147 Arg N . 26916 1
672 . 1 1 148 148 ARG H H 1 7.839 0.03 . 1 . . . . 148 Arg H . 26916 1
673 . 1 1 148 148 ARG C C 13 176.505 0.2 . 1 . . . . 148 Arg C . 26916 1
674 . 1 1 148 148 ARG CA C 13 59.112 0.2 . 1 . . . . 148 Arg CA . 26916 1
675 . 1 1 148 148 ARG CB C 13 30.821 0.2 . 1 . . . . 148 Arg CB . 26916 1
676 . 1 1 148 148 ARG N N 15 118.117 0.25 . 1 . . . . 148 Arg N . 26916 1
677 . 1 1 149 149 ALA H H 1 8.236 0.03 . 1 . . . . 149 Ala H . 26916 1
678 . 1 1 149 149 ALA C C 13 179.526 0.2 . 1 . . . . 149 Ala C . 26916 1
679 . 1 1 149 149 ALA CA C 13 54.191 0.2 . 1 . . . . 149 Ala CA . 26916 1
680 . 1 1 149 149 ALA CB C 13 19 0.2 . 1 . . . . 149 Ala CB . 26916 1
681 . 1 1 149 149 ALA N N 15 120.137 0.25 . 1 . . . . 149 Ala N . 26916 1
682 . 1 1 150 150 GLY H H 1 8.275 0.03 . 1 . . . . 150 Gly H . 26916 1
683 . 1 1 150 150 GLY C C 13 174.738 0.2 . 1 . . . . 150 Gly C . 26916 1
684 . 1 1 150 150 GLY CA C 13 46.762 0.2 . 1 . . . . 150 Gly CA . 26916 1
685 . 1 1 150 150 GLY N N 15 106.108 0.25 . 1 . . . . 150 Gly N . 26916 1
686 . 1 1 151 151 GLY H H 1 7.909 0.03 . 1 . . . . 151 Gly H . 26916 1
687 . 1 1 151 151 GLY C C 13 173.54 0.2 . 1 . . . . 151 Gly C . 26916 1
688 . 1 1 151 151 GLY CA C 13 47.619 0.2 . 1 . . . . 151 Gly CA . 26916 1
689 . 1 1 151 151 GLY N N 15 109.01 0.25 . 1 . . . . 151 Gly N . 26916 1
690 . 1 1 152 152 VAL H H 1 7.38 0.03 . 1 . . . . 152 Val H . 26916 1
691 . 1 1 152 152 VAL C C 13 178.472 0.2 . 1 . . . . 152 Val C . 26916 1
692 . 1 1 152 152 VAL CA C 13 66.005 0.2 . 1 . . . . 152 Val CA . 26916 1
693 . 1 1 152 152 VAL CB C 13 32.004 0.2 . 1 . . . . 152 Val CB . 26916 1
694 . 1 1 152 152 VAL N N 15 121.022 0.25 . 1 . . . . 152 Val N . 26916 1
695 . 1 1 153 153 LEU H H 1 7.942 0.03 . 1 . . . . 153 Leu H . 26916 1
696 . 1 1 153 153 LEU C C 13 178.522 0.2 . 1 . . . . 153 Leu C . 26916 1
697 . 1 1 153 153 LEU CA C 13 57.783 0.2 . 1 . . . . 153 Leu CA . 26916 1
698 . 1 1 153 153 LEU CB C 13 43.63 0.2 . 1 . . . . 153 Leu CB . 26916 1
699 . 1 1 153 153 LEU N N 15 120.328 0.25 . 1 . . . . 153 Leu N . 26916 1
700 . 1 1 154 154 VAL H H 1 9.212 0.03 . 1 . . . . 154 Val H . 26916 1
701 . 1 1 154 154 VAL C C 13 177.071 0.2 . 1 . . . . 154 Val C . 26916 1
702 . 1 1 154 154 VAL CA C 13 67.27 0.2 . 1 . . . . 154 Val CA . 26916 1
703 . 1 1 154 154 VAL CB C 13 32.133 0.2 . 1 . . . . 154 Val CB . 26916 1
704 . 1 1 154 154 VAL N N 15 119.333 0.25 . 1 . . . . 154 Val N . 26916 1
705 . 1 1 155 155 ALA H H 1 8.226 0.03 . 1 . . . . 155 Ala H . 26916 1
706 . 1 1 155 155 ALA C C 13 178.832 0.2 . 1 . . . . 155 Ala C . 26916 1
707 . 1 1 155 155 ALA CA C 13 55.45 0.2 . 1 . . . . 155 Ala CA . 26916 1
708 . 1 1 155 155 ALA CB C 13 17.906 0.2 . 1 . . . . 155 Ala CB . 26916 1
709 . 1 1 155 155 ALA N N 15 119.802 0.25 . 1 . . . . 155 Ala N . 26916 1
710 . 1 1 156 156 SER H H 1 8.093 0.03 . 1 . . . . 156 Ser H . 26916 1
711 . 1 1 156 156 SER C C 13 177.676 0.2 . 1 . . . . 156 Ser C . 26916 1
712 . 1 1 156 156 SER CA C 13 61.125 0.2 . 1 . . . . 156 Ser CA . 26916 1
713 . 1 1 156 156 SER CB C 13 62.839 0.2 . 1 . . . . 156 Ser CB . 26916 1
714 . 1 1 156 156 SER N N 15 112.809 0.25 . 1 . . . . 156 Ser N . 26916 1
715 . 1 1 157 157 HIS H H 1 8.552 0.03 . 1 . . . . 157 His H . 26916 1
716 . 1 1 157 157 HIS C C 13 177.227 0.2 . 1 . . . . 157 His C . 26916 1
717 . 1 1 157 157 HIS CA C 13 57.442 0.2 . 1 . . . . 157 His CA . 26916 1
718 . 1 1 157 157 HIS N N 15 120.865 0.25 . 1 . . . . 157 His N . 26916 1
719 . 1 1 158 158 LEU H H 1 8.852 0.03 . 1 . . . . 158 Leu H . 26916 1
720 . 1 1 158 158 LEU C C 13 177.549 0.2 . 1 . . . . 158 Leu C . 26916 1
721 . 1 1 158 158 LEU CA C 13 57.297 0.2 . 1 . . . . 158 Leu CA . 26916 1
722 . 1 1 158 158 LEU CB C 13 41.74 0.2 . 1 . . . . 158 Leu CB . 26916 1
723 . 1 1 158 158 LEU N N 15 122.733 0.25 . 1 . . . . 158 Leu N . 26916 1
724 . 1 1 159 159 GLN H H 1 8.236 0.03 . 1 . . . . 159 Gln H . 26916 1
725 . 1 1 159 159 GLN C C 13 179.234 0.2 . 1 . . . . 159 Gln C . 26916 1
726 . 1 1 159 159 GLN CA C 13 59.025 0.2 . 1 . . . . 159 Gln CA . 26916 1
727 . 1 1 159 159 GLN CB C 13 28.225 0.2 . 1 . . . . 159 Gln CB . 26916 1
728 . 1 1 159 159 GLN N N 15 118.167 0.25 . 1 . . . . 159 Gln N . 26916 1
729 . 1 1 160 160 SER H H 1 7.775 0.03 . 1 . . . . 160 Ser H . 26916 1
730 . 1 1 160 160 SER C C 13 176.059 0.2 . 1 . . . . 160 Ser C . 26916 1
731 . 1 1 160 160 SER CA C 13 61.728 0.2 . 1 . . . . 160 Ser CA . 26916 1
732 . 1 1 160 160 SER CB C 13 62.911 0.2 . 1 . . . . 160 Ser CB . 26916 1
733 . 1 1 160 160 SER N N 15 115.799 0.25 . 1 . . . . 160 Ser N . 26916 1
734 . 1 1 161 161 PHE H H 1 8.212 0.03 . 1 . . . . 161 Phe H . 26916 1
735 . 1 1 161 161 PHE C C 13 178.278 0.2 . 1 . . . . 161 Phe C . 26916 1
736 . 1 1 161 161 PHE CA C 13 60.862 0.2 . 1 . . . . 161 Phe CA . 26916 1
737 . 1 1 161 161 PHE CB C 13 39.986 0.2 . 1 . . . . 161 Phe CB . 26916 1
738 . 1 1 161 161 PHE N N 15 125 0.25 . 1 . . . . 161 Phe N . 26916 1
739 . 1 1 162 162 LEU H H 1 9.122 0.03 . 1 . . . . 162 Leu H . 26916 1
740 . 1 1 162 162 LEU C C 13 178.221 0.2 . 1 . . . . 162 Leu C . 26916 1
741 . 1 1 162 162 LEU CA C 13 56.51 0.2 . 1 . . . . 162 Leu CA . 26916 1
742 . 1 1 162 162 LEU CB C 13 41.913 0.2 . 1 . . . . 162 Leu CB . 26916 1
743 . 1 1 162 162 LEU N N 15 120.756 0.25 . 1 . . . . 162 Leu N . 26916 1
744 . 1 1 163 163 GLU H H 1 8.066 0.03 . 1 . . . . 163 Glu H . 26916 1
745 . 1 1 163 163 GLU C C 13 179.058 0.2 . 1 . . . . 163 Glu C . 26916 1
746 . 1 1 163 163 GLU CA C 13 59.115 0.2 . 1 . . . . 163 Glu CA . 26916 1
747 . 1 1 163 163 GLU CB C 13 29 0.2 . 1 . . . . 163 Glu CB . 26916 1
748 . 1 1 163 163 GLU N N 15 121.063 0.25 . 1 . . . . 163 Glu N . 26916 1
749 . 1 1 164 164 VAL H H 1 7.423 0.03 . 1 . . . . 164 Val H . 26916 1
750 . 1 1 164 164 VAL C C 13 177.694 0.2 . 1 . . . . 164 Val C . 26916 1
751 . 1 1 164 164 VAL CA C 13 66.172 0.2 . 1 . . . . 164 Val CA . 26916 1
752 . 1 1 164 164 VAL CB C 13 31.572 0.2 . 1 . . . . 164 Val CB . 26916 1
753 . 1 1 164 164 VAL N N 15 119.757 0.25 . 1 . . . . 164 Val N . 26916 1
754 . 1 1 165 165 SER H H 1 8.061 0.03 . 1 . . . . 165 Ser H . 26916 1
755 . 1 1 165 165 SER C C 13 174.42 0.2 . 1 . . . . 165 Ser C . 26916 1
756 . 1 1 165 165 SER CA C 13 62.895 0.2 . 1 . . . . 165 Ser CA . 26916 1
757 . 1 1 165 165 SER N N 15 115.459 0.25 . 1 . . . . 165 Ser N . 26916 1
758 . 1 1 166 166 TYR H H 1 8.736 0.03 . 1 . . . . 166 Tyr H . 26916 1
759 . 1 1 166 166 TYR C C 13 175.71 0.2 . 1 . . . . 166 Tyr C . 26916 1
760 . 1 1 166 166 TYR CA C 13 61.616 0.2 . 1 . . . . 166 Tyr CA . 26916 1
761 . 1 1 166 166 TYR CB C 13 38.935 0.2 . 1 . . . . 166 Tyr CB . 26916 1
762 . 1 1 166 166 TYR N N 15 121.354 0.25 . 1 . . . . 166 Tyr N . 26916 1
763 . 1 1 167 167 ARG H H 1 7.661 0.03 . 1 . . . . 167 Arg H . 26916 1
764 . 1 1 167 167 ARG C C 13 179.31 0.2 . 1 . . . . 167 Arg C . 26916 1
765 . 1 1 167 167 ARG CA C 13 59.398 0.2 . 1 . . . . 167 Arg CA . 26916 1
766 . 1 1 167 167 ARG CB C 13 30.465 0.2 . 1 . . . . 167 Arg CB . 26916 1
767 . 1 1 167 167 ARG N N 15 117.754 0.25 . 1 . . . . 167 Arg N . 26916 1
768 . 1 1 168 168 VAL H H 1 8.453 0.03 . 1 . . . . 168 Val H . 26916 1
769 . 1 1 168 168 VAL C C 13 177.607 0.2 . 1 . . . . 168 Val C . 26916 1
770 . 1 1 168 168 VAL CA C 13 65.851 0.2 . 1 . . . . 168 Val CA . 26916 1
771 . 1 1 168 168 VAL CB C 13 32.729 0.2 . 1 . . . . 168 Val CB . 26916 1
772 . 1 1 168 168 VAL N N 15 120.599 0.25 . 1 . . . . 168 Val N . 26916 1
773 . 1 1 169 169 LEU H H 1 8.114 0.03 . 1 . . . . 169 Leu H . 26916 1
774 . 1 1 169 169 LEU C C 13 178.466 0.2 . 1 . . . . 169 Leu C . 26916 1
775 . 1 1 169 169 LEU CA C 13 57.979 0.2 . 1 . . . . 169 Leu CA . 26916 1
776 . 1 1 169 169 LEU CB C 13 41.414 0.2 . 1 . . . . 169 Leu CB . 26916 1
777 . 1 1 169 169 LEU N N 15 118.637 0.25 . 1 . . . . 169 Leu N . 26916 1
778 . 1 1 170 170 ARG H H 1 8.583 0.03 . 1 . . . . 170 Arg H . 26916 1
779 . 1 1 170 170 ARG C C 13 178.333 0.2 . 1 . . . . 170 Arg C . 26916 1
780 . 1 1 170 170 ARG CA C 13 58.225 0.2 . 1 . . . . 170 Arg CA . 26916 1
781 . 1 1 170 170 ARG CB C 13 29.701 0.2 . 1 . . . . 170 Arg CB . 26916 1
782 . 1 1 170 170 ARG N N 15 117.455 0.25 . 1 . . . . 170 Arg N . 26916 1
783 . 1 1 171 171 HIS H H 1 7.946 0.03 . 1 . . . . 171 His H . 26916 1
784 . 1 1 171 171 HIS C C 13 176.152 0.2 . 1 . . . . 171 His C . 26916 1
785 . 1 1 171 171 HIS CA C 13 57.583 0.2 . 1 . . . . 171 His CA . 26916 1
786 . 1 1 171 171 HIS CB C 13 28.584 0.2 . 1 . . . . 171 His CB . 26916 1
787 . 1 1 171 171 HIS N N 15 117.021 0.25 . 1 . . . . 171 His N . 26916 1
788 . 1 1 172 172 LEU H H 1 7.794 0.03 . 1 . . . . 172 Leu H . 26916 1
789 . 1 1 172 172 LEU C C 13 176.969 0.2 . 1 . . . . 172 Leu C . 26916 1
790 . 1 1 172 172 LEU CA C 13 55.936 0.2 . 1 . . . . 172 Leu CA . 26916 1
791 . 1 1 172 172 LEU CB C 13 42.855 0.2 . 1 . . . . 172 Leu CB . 26916 1
792 . 1 1 172 172 LEU N N 15 117.919 0.25 . 1 . . . . 172 Leu N . 26916 1
793 . 1 1 173 173 ALA H H 1 7.713 0.03 . 1 . . . . 173 Ala H . 26916 1
794 . 1 1 173 173 ALA C C 13 176.778 0.2 . 1 . . . . 173 Ala C . 26916 1
795 . 1 1 173 173 ALA CA C 13 52.364 0.2 . 1 . . . . 173 Ala CA . 26916 1
796 . 1 1 173 173 ALA CB C 13 19.582 0.2 . 1 . . . . 173 Ala CB . 26916 1
797 . 1 1 173 173 ALA N N 15 120.551 0.25 . 1 . . . . 173 Ala N . 26916 1
798 . 1 1 174 174 GLN H H 1 7.753 0.03 . 1 . . . . 174 Gln H . 26916 1
799 . 1 1 174 174 GLN C C 13 171.783 0.2 . 1 . . . . 174 Gln C . 26916 1
800 . 1 1 174 174 GLN CA C 13 53.016 0.2 . 1 . . . . 174 Gln CA . 26916 1
801 . 1 1 174 174 GLN N N 15 118.903 0.25 . 1 . . . . 174 Gln N . 26916 1
stop_
save_