Content for NMR-STAR saveframe, "G-CSFC3_pH7_shift_list"
save_G-CSFC3_pH7_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode G-CSFC3_pH7_shift_list
_Assigned_chem_shift_list.Entry_ID 26916
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $G-CSFC3_pH7_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
7 '2D 1H-15N HSQC' . . . 26916 3
8 '3D CBCA(CO)NH' . . . 26916 3
9 '3D HNCA' . . . 26916 3
10 '3D HN(CO)CA' . . . 26916 3
11 '3D HNCO' . . . 26916 3
12 '3D HN(CA)CO' . . . 26916 3
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 3 3 PRO C C 13 176.286 0.2 . 1 . . . . 3 Pro C . 26916 3
2 . 1 1 3 3 PRO CA C 13 62.72 0.2 . 1 . . . . 3 Pro CA . 26916 3
3 . 1 1 3 3 PRO CB C 13 32.561 0.2 . 1 . . . . 3 Pro CB . 26916 3
4 . 1 1 4 4 LEU H H 1 8.34 0.03 . 1 . . . . 4 Leu H . 26916 3
5 . 1 1 4 4 LEU C C 13 177.197 0.2 . 1 . . . . 4 Leu C . 26916 3
6 . 1 1 4 4 LEU CA C 13 54.717 0.2 . 1 . . . . 4 Leu CA . 26916 3
7 . 1 1 4 4 LEU CB C 13 43.16 0.2 . 1 . . . . 4 Leu CB . 26916 3
8 . 1 1 4 4 LEU N N 15 122.404 0.25 . 1 . . . . 4 Leu N . 26916 3
9 . 1 1 5 5 GLY H H 1 8.208 0.03 . 1 . . . . 5 Gly H . 26916 3
10 . 1 1 5 5 GLY CA C 13 44.253 0.2 . 1 . . . . 5 Gly CA . 26916 3
11 . 1 1 5 5 GLY N N 15 109.663 0.25 . 1 . . . . 5 Gly N . 26916 3
12 . 1 1 6 6 PRO C C 13 176.617 0.2 . 1 . . . . 6 Pro C . 26916 3
13 . 1 1 6 6 PRO CA C 13 62.861 0.2 . 1 . . . . 6 Pro CA . 26916 3
14 . 1 1 6 6 PRO CB C 13 32.543 0.2 . 1 . . . . 6 Pro CB . 26916 3
15 . 1 1 7 7 ALA H H 1 8.457 0.03 . 1 . . . . 7 Ala H . 26916 3
16 . 1 1 7 7 ALA C C 13 177.238 0.2 . 1 . . . . 7 Ala C . 26916 3
17 . 1 1 7 7 ALA CA C 13 52.165 0.2 . 1 . . . . 7 Ala CA . 26916 3
18 . 1 1 7 7 ALA CB C 13 19.801 0.2 . 1 . . . . 7 Ala CB . 26916 3
19 . 1 1 7 7 ALA N N 15 123.661 0.25 . 1 . . . . 7 Ala N . 26916 3
20 . 1 1 8 8 SER H H 1 8.194 0.03 . 1 . . . . 8 Ser H . 26916 3
21 . 1 1 8 8 SER C C 13 173.603 0.2 . 1 . . . . 8 Ser C . 26916 3
22 . 1 1 8 8 SER CA C 13 58.049 0.2 . 1 . . . . 8 Ser CA . 26916 3
23 . 1 1 8 8 SER CB C 13 64.645 0.2 . 1 . . . . 8 Ser CB . 26916 3
24 . 1 1 8 8 SER N N 15 114.328 0.25 . 1 . . . . 8 Ser N . 26916 3
25 . 1 1 9 9 SER H H 1 8.092 0.03 . 1 . . . . 9 Ser H . 26916 3
26 . 1 1 9 9 SER C C 13 173.23 0.2 . 1 . . . . 9 Ser C . 26916 3
27 . 1 1 9 9 SER CA C 13 57.475 0.2 . 1 . . . . 9 Ser CA . 26916 3
28 . 1 1 9 9 SER CB C 13 64.829 0.2 . 1 . . . . 9 Ser CB . 26916 3
29 . 1 1 9 9 SER N N 15 116.54 0.25 . 1 . . . . 9 Ser N . 26916 3
30 . 1 1 10 10 LEU H H 1 8.341 0.03 . 1 . . . . 10 Leu H . 26916 3
31 . 1 1 10 10 LEU C C 13 173.855 0.2 . 1 . . . . 10 Leu C . 26916 3
32 . 1 1 10 10 LEU CA C 13 51.889 0.2 . 1 . . . . 10 Leu CA . 26916 3
33 . 1 1 10 10 LEU N N 15 122.682 0.25 . 1 . . . . 10 Leu N . 26916 3
34 . 1 1 11 11 PRO C C 13 177.472 0.2 . 1 . . . . 11 Pro C . 26916 3
35 . 1 1 11 11 PRO CA C 13 62.278 0.2 . 1 . . . . 11 Pro CA . 26916 3
36 . 1 1 12 12 GLN H H 1 8.953 0.03 . 1 . . . . 12 Gln H . 26916 3
37 . 1 1 12 12 GLN C C 13 177.331 0.2 . 1 . . . . 12 Gln C . 26916 3
38 . 1 1 12 12 GLN CA C 13 58.531 0.2 . 1 . . . . 12 Gln CA . 26916 3
39 . 1 1 12 12 GLN CB C 13 29.468 0.2 . 1 . . . . 12 Gln CB . 26916 3
40 . 1 1 12 12 GLN N N 15 124.068 0.25 . 1 . . . . 12 Gln N . 26916 3
41 . 1 1 13 13 SER H H 1 8.659 0.03 . 1 . . . . 13 Ser H . 26916 3
42 . 1 1 13 13 SER C C 13 176.495 0.2 . 1 . . . . 13 Ser C . 26916 3
43 . 1 1 13 13 SER CA C 13 60.386 0.2 . 1 . . . . 13 Ser CA . 26916 3
44 . 1 1 13 13 SER CB C 13 61.879 0.2 . 1 . . . . 13 Ser CB . 26916 3
45 . 1 1 13 13 SER N N 15 112.618 0.25 . 1 . . . . 13 Ser N . 26916 3
46 . 1 1 14 14 PHE H H 1 7.258 0.03 . 1 . . . . 14 Phe H . 26916 3
47 . 1 1 14 14 PHE C C 13 176.016 0.2 . 1 . . . . 14 Phe C . 26916 3
48 . 1 1 14 14 PHE CA C 13 59.779 0.2 . 1 . . . . 14 Phe CA . 26916 3
49 . 1 1 14 14 PHE N N 15 122.549 0.25 . 1 . . . . 14 Phe N . 26916 3
50 . 1 1 15 15 LEU H H 1 7.496 0.03 . 1 . . . . 15 Leu H . 26916 3
51 . 1 1 15 15 LEU C C 13 177.798 0.2 . 1 . . . . 15 Leu C . 26916 3
52 . 1 1 15 15 LEU CA C 13 57.355 0.2 . 1 . . . . 15 Leu CA . 26916 3
53 . 1 1 15 15 LEU N N 15 119.802 0.25 . 1 . . . . 15 Leu N . 26916 3
54 . 1 1 16 16 LEU H H 1 8.318 0.03 . 1 . . . . 16 Leu H . 26916 3
55 . 1 1 16 16 LEU C C 13 179.826 0.2 . 1 . . . . 16 Leu C . 26916 3
56 . 1 1 16 16 LEU CA C 13 57.448 0.2 . 1 . . . . 16 Leu CA . 26916 3
57 . 1 1 16 16 LEU N N 15 116.693 0.25 . 1 . . . . 16 Leu N . 26916 3
58 . 1 1 17 17 LYS H H 1 7.624 0.03 . 1 . . . . 17 Lys H . 26916 3
59 . 1 1 17 17 LYS C C 13 178.5 0.2 . 1 . . . . 17 Lys C . 26916 3
60 . 1 1 17 17 LYS CA C 13 58.458 0.2 . 1 . . . . 17 Lys CA . 26916 3
61 . 1 1 17 17 LYS N N 15 120.39 0.25 . 1 . . . . 17 Lys N . 26916 3
62 . 1 1 18 18 GLY H H 1 8.639 0.03 . 1 . . . . 18 Gly H . 26916 3
63 . 1 1 18 18 GLY C C 13 174.408 0.2 . 1 . . . . 18 Gly C . 26916 3
64 . 1 1 18 18 GLY CA C 13 46.663 0.2 . 1 . . . . 18 Gly CA . 26916 3
65 . 1 1 18 18 GLY N N 15 107.819 0.25 . 1 . . . . 18 Gly N . 26916 3
66 . 1 1 19 19 LEU H H 1 8.172 0.03 . 1 . . . . 19 Leu H . 26916 3
67 . 1 1 19 19 LEU C C 13 178.834 0.2 . 1 . . . . 19 Leu C . 26916 3
68 . 1 1 19 19 LEU CA C 13 58.204 0.2 . 1 . . . . 19 Leu CA . 26916 3
69 . 1 1 19 19 LEU N N 15 121.105 0.25 . 1 . . . . 19 Leu N . 26916 3
70 . 1 1 20 20 GLU H H 1 7.419 0.03 . 1 . . . . 20 Glu H . 26916 3
71 . 1 1 20 20 GLU C C 13 179.38 0.2 . 1 . . . . 20 Glu C . 26916 3
72 . 1 1 20 20 GLU CA C 13 58.661 0.2 . 1 . . . . 20 Glu CA . 26916 3
73 . 1 1 20 20 GLU N N 15 118.728 0.25 . 1 . . . . 20 Glu N . 26916 3
74 . 1 1 21 21 GLN H H 1 8.424 0.03 . 1 . . . . 21 Gln H . 26916 3
75 . 1 1 21 21 GLN C C 13 178.312 0.2 . 1 . . . . 21 Gln C . 26916 3
76 . 1 1 21 21 GLN CA C 13 58.882 0.2 . 1 . . . . 21 Gln CA . 26916 3
77 . 1 1 21 21 GLN N N 15 120.906 0.25 . 1 . . . . 21 Gln N . 26916 3
78 . 1 1 22 22 VAL H H 1 8.443 0.03 . 1 . . . . 22 Val H . 26916 3
79 . 1 1 22 22 VAL C C 13 177.132 0.2 . 1 . . . . 22 Val C . 26916 3
80 . 1 1 22 22 VAL CA C 13 66.96 0.2 . 1 . . . . 22 Val CA . 26916 3
81 . 1 1 22 22 VAL N N 15 119.754 0.25 . 1 . . . . 22 Val N . 26916 3
82 . 1 1 23 23 ARG H H 1 7.592 0.03 . 1 . . . . 23 Arg H . 26916 3
83 . 1 1 23 23 ARG C C 13 179.339 0.2 . 1 . . . . 23 Arg C . 26916 3
84 . 1 1 23 23 ARG CA C 13 58.271 0.2 . 1 . . . . 23 Arg CA . 26916 3
85 . 1 1 23 23 ARG N N 15 118.045 0.25 . 1 . . . . 23 Arg N . 26916 3
86 . 1 1 24 24 LYS H H 1 7.961 0.03 . 1 . . . . 24 Lys H . 26916 3
87 . 1 1 24 24 LYS C C 13 178.74 0.2 . 1 . . . . 24 Lys C . 26916 3
88 . 1 1 24 24 LYS CA C 13 58.962 0.2 . 1 . . . . 24 Lys CA . 26916 3
89 . 1 1 24 24 LYS N N 15 122.037 0.25 . 1 . . . . 24 Lys N . 26916 3
90 . 1 1 25 25 ILE H H 1 8.229 0.03 . 1 . . . . 25 Ile H . 26916 3
91 . 1 1 25 25 ILE C C 13 178.318 0.2 . 1 . . . . 25 Ile C . 26916 3
92 . 1 1 25 25 ILE CA C 13 64.568 0.2 . 1 . . . . 25 Ile CA . 26916 3
93 . 1 1 25 25 ILE N N 15 119.53 0.25 . 1 . . . . 25 Ile N . 26916 3
94 . 1 1 26 26 GLN H H 1 8.859 0.03 . 1 . . . . 26 Gln H . 26916 3
95 . 1 1 26 26 GLN C C 13 180.065 0.2 . 1 . . . . 26 Gln C . 26916 3
96 . 1 1 26 26 GLN CA C 13 59.062 0.2 . 1 . . . . 26 Gln CA . 26916 3
97 . 1 1 26 26 GLN N N 15 119.817 0.25 . 1 . . . . 26 Gln N . 26916 3
98 . 1 1 27 27 GLY H H 1 8.088 0.03 . 1 . . . . 27 Gly H . 26916 3
99 . 1 1 27 27 GLY C C 13 176.516 0.2 . 1 . . . . 27 Gly C . 26916 3
100 . 1 1 27 27 GLY CA C 13 46.835 0.2 . 1 . . . . 27 Gly CA . 26916 3
101 . 1 1 27 27 GLY N N 15 107.554 0.25 . 1 . . . . 27 Gly N . 26916 3
102 . 1 1 28 28 ASP H H 1 8.426 0.03 . 1 . . . . 28 Asp H . 26916 3
103 . 1 1 28 28 ASP C C 13 178.993 0.2 . 1 . . . . 28 Asp C . 26916 3
104 . 1 1 28 28 ASP CA C 13 55.686 0.2 . 1 . . . . 28 Asp CA . 26916 3
105 . 1 1 28 28 ASP CB C 13 40.129 0.2 . 1 . . . . 28 Asp CB . 26916 3
106 . 1 1 28 28 ASP N N 15 124.477 0.25 . 1 . . . . 28 Asp N . 26916 3
107 . 1 1 29 29 GLY H H 1 9.282 0.03 . 1 . . . . 29 Gly H . 26916 3
108 . 1 1 29 29 GLY C C 13 174.651 0.2 . 1 . . . . 29 Gly C . 26916 3
109 . 1 1 29 29 GLY CA C 13 46.339 0.2 . 1 . . . . 29 Gly CA . 26916 3
110 . 1 1 29 29 GLY N N 15 109.69 0.25 . 1 . . . . 29 Gly N . 26916 3
111 . 1 1 30 30 ALA H H 1 8.272 0.03 . 1 . . . . 30 Ala H . 26916 3
112 . 1 1 30 30 ALA C C 13 180.019 0.2 . 1 . . . . 30 Ala C . 26916 3
113 . 1 1 30 30 ALA CA C 13 54.376 0.2 . 1 . . . . 30 Ala CA . 26916 3
114 . 1 1 30 30 ALA CB C 13 18.127 0.2 . 1 . . . . 30 Ala CB . 26916 3
115 . 1 1 30 30 ALA N N 15 125.447 0.25 . 1 . . . . 30 Ala N . 26916 3
116 . 1 1 31 31 ALA H H 1 7.948 0.03 . 1 . . . . 31 Ala H . 26916 3
117 . 1 1 31 31 ALA C C 13 180.071 0.2 . 1 . . . . 31 Ala C . 26916 3
118 . 1 1 31 31 ALA CA C 13 54.477 0.2 . 1 . . . . 31 Ala CA . 26916 3
119 . 1 1 31 31 ALA CB C 13 18.15 0.2 . 1 . . . . 31 Ala CB . 26916 3
120 . 1 1 31 31 ALA N N 15 121.464 0.25 . 1 . . . . 31 Ala N . 26916 3
121 . 1 1 32 32 LEU H H 1 7.608 0.03 . 1 . . . . 32 Leu H . 26916 3
122 . 1 1 32 32 LEU C C 13 177.408 0.2 . 1 . . . . 32 Leu C . 26916 3
123 . 1 1 32 32 LEU CA C 13 57.883 0.2 . 1 . . . . 32 Leu CA . 26916 3
124 . 1 1 32 32 LEU N N 15 119.132 0.25 . 1 . . . . 32 Leu N . 26916 3
125 . 1 1 33 33 GLN H H 1 8.377 0.03 . 1 . . . . 33 Gln H . 26916 3
126 . 1 1 33 33 GLN C C 13 178.798 0.2 . 1 . . . . 33 Gln C . 26916 3
127 . 1 1 33 33 GLN CA C 13 59.62 0.2 . 1 . . . . 33 Gln CA . 26916 3
128 . 1 1 33 33 GLN N N 15 118.099 0.25 . 1 . . . . 33 Gln N . 26916 3
129 . 1 1 34 34 GLU H H 1 8.675 0.03 . 1 . . . . 34 Glu H . 26916 3
130 . 1 1 34 34 GLU C C 13 178.784 0.2 . 1 . . . . 34 Glu C . 26916 3
131 . 1 1 34 34 GLU CA C 13 59.259 0.2 . 1 . . . . 34 Glu CA . 26916 3
132 . 1 1 34 34 GLU CB C 13 29.724 0.2 . 1 . . . . 34 Glu CB . 26916 3
133 . 1 1 34 34 GLU N N 15 120.861 0.25 . 1 . . . . 34 Glu N . 26916 3
134 . 1 1 35 35 LYS H H 1 8.109 0.03 . 1 . . . . 35 Lys H . 26916 3
135 . 1 1 35 35 LYS C C 13 180.086 0.2 . 1 . . . . 35 Lys C . 26916 3
136 . 1 1 35 35 LYS CA C 13 58.92 0.2 . 1 . . . . 35 Lys CA . 26916 3
137 . 1 1 35 35 LYS N N 15 120.188 0.25 . 1 . . . . 35 Lys N . 26916 3
138 . 1 1 36 36 LEU H H 1 8.568 0.03 . 1 . . . . 36 Leu H . 26916 3
139 . 1 1 36 36 LEU C C 13 178.688 0.2 . 1 . . . . 36 Leu C . 26916 3
140 . 1 1 36 36 LEU CA C 13 58.665 0.2 . 1 . . . . 36 Leu CA . 26916 3
141 . 1 1 36 36 LEU N N 15 121.961 0.25 . 1 . . . . 36 Leu N . 26916 3
142 . 1 1 37 37 CYS H H 1 7.932 0.03 . 1 . . . . 37 Cys H . 26916 3
143 . 1 1 37 37 CYS C C 13 176.636 0.2 . 1 . . . . 37 Cys C . 26916 3
144 . 1 1 37 37 CYS CA C 13 56.596 0.2 . 1 . . . . 37 Cys CA . 26916 3
145 . 1 1 37 37 CYS CB C 13 38.368 0.2 . 1 . . . . 37 Cys CB . 26916 3
146 . 1 1 37 37 CYS N N 15 118.374 0.25 . 1 . . . . 37 Cys N . 26916 3
147 . 1 1 38 38 ALA H H 1 8.868 0.03 . 1 . . . . 38 Ala H . 26916 3
148 . 1 1 38 38 ALA C C 13 179.152 0.2 . 1 . . . . 38 Ala C . 26916 3
149 . 1 1 38 38 ALA CA C 13 54.81 0.2 . 1 . . . . 38 Ala CA . 26916 3
150 . 1 1 38 38 ALA CB C 13 19.354 0.2 . 1 . . . . 38 Ala CB . 26916 3
151 . 1 1 38 38 ALA N N 15 123.349 0.25 . 1 . . . . 38 Ala N . 26916 3
152 . 1 1 39 39 THR H H 1 8.187 0.03 . 1 . . . . 39 Thr H . 26916 3
153 . 1 1 39 39 THR C C 13 174.898 0.2 . 1 . . . . 39 Thr C . 26916 3
154 . 1 1 39 39 THR CA C 13 65.176 0.2 . 1 . . . . 39 Thr CA . 26916 3
155 . 1 1 39 39 THR CB C 13 69.796 0.2 . 1 . . . . 39 Thr CB . 26916 3
156 . 1 1 39 39 THR N N 15 110.379 0.25 . 1 . . . . 39 Thr N . 26916 3
157 . 1 1 40 40 TYR H H 1 7.158 0.03 . 1 . . . . 40 Tyr H . 26916 3
158 . 1 1 40 40 TYR C C 13 174.102 0.2 . 1 . . . . 40 Tyr C . 26916 3
159 . 1 1 40 40 TYR CA C 13 56.532 0.2 . 1 . . . . 40 Tyr CA . 26916 3
160 . 1 1 40 40 TYR N N 15 115.805 0.25 . 1 . . . . 40 Tyr N . 26916 3
161 . 1 1 41 41 LYS H H 1 7.711 0.03 . 1 . . . . 41 Lys H . 26916 3
162 . 1 1 41 41 LYS C C 13 175.611 0.2 . 1 . . . . 41 Lys C . 26916 3
163 . 1 1 41 41 LYS CA C 13 57.087 0.2 . 1 . . . . 41 Lys CA . 26916 3
164 . 1 1 41 41 LYS CB C 13 29.213 0.2 . 1 . . . . 41 Lys CB . 26916 3
165 . 1 1 41 41 LYS N N 15 114.631 0.25 . 1 . . . . 41 Lys N . 26916 3
166 . 1 1 42 42 LEU H H 1 6.937 0.03 . 1 . . . . 42 Leu H . 26916 3
167 . 1 1 42 42 LEU C C 13 174.956 0.2 . 1 . . . . 42 Leu C . 26916 3
168 . 1 1 42 42 LEU CA C 13 53.011 0.2 . 1 . . . . 42 Leu CA . 26916 3
169 . 1 1 42 42 LEU N N 15 121.376 0.25 . 1 . . . . 42 Leu N . 26916 3
170 . 1 1 43 43 CYS H H 1 8.189 0.03 . 1 . . . . 43 Cys H . 26916 3
171 . 1 1 43 43 CYS CA C 13 57.086 0.2 . 1 . . . . 43 Cys CA . 26916 3
172 . 1 1 43 43 CYS N N 15 118.922 0.25 . 1 . . . . 43 Cys N . 26916 3
173 . 1 1 45 45 PRO C C 13 177.771 0.2 . 1 . . . . 45 Pro C . 26916 3
174 . 1 1 45 45 PRO CA C 13 65.067 0.2 . 1 . . . . 45 Pro CA . 26916 3
175 . 1 1 46 46 GLU H H 1 10.048 0.03 . 1 . . . . 46 Glu H . 26916 3
176 . 1 1 46 46 GLU C C 13 178.08 0.2 . 1 . . . . 46 Glu C . 26916 3
177 . 1 1 46 46 GLU CA C 13 59.109 0.2 . 1 . . . . 46 Glu CA . 26916 3
178 . 1 1 46 46 GLU N N 15 118.29 0.25 . 1 . . . . 46 Glu N . 26916 3
179 . 1 1 47 47 GLU H H 1 7.597 0.03 . 1 . . . . 47 Glu H . 26916 3
180 . 1 1 47 47 GLU C C 13 177.175 0.2 . 1 . . . . 47 Glu C . 26916 3
181 . 1 1 47 47 GLU CA C 13 57.031 0.2 . 1 . . . . 47 Glu CA . 26916 3
182 . 1 1 47 47 GLU N N 15 117.284 0.25 . 1 . . . . 47 Glu N . 26916 3
183 . 1 1 48 48 LEU H H 1 7.682 0.03 . 1 . . . . 48 Leu H . 26916 3
184 . 1 1 48 48 LEU C C 13 176.749 0.2 . 1 . . . . 48 Leu C . 26916 3
185 . 1 1 48 48 LEU CA C 13 53.961 0.2 . 1 . . . . 48 Leu CA . 26916 3
186 . 1 1 48 48 LEU N N 15 117.886 0.25 . 1 . . . . 48 Leu N . 26916 3
187 . 1 1 49 49 VAL H H 1 7.226 0.03 . 1 . . . . 49 Val H . 26916 3
188 . 1 1 49 49 VAL C C 13 177.816 0.2 . 1 . . . . 49 Val C . 26916 3
189 . 1 1 49 49 VAL CA C 13 65.454 0.2 . 1 . . . . 49 Val CA . 26916 3
190 . 1 1 49 49 VAL CB C 13 32.475 0.2 . 1 . . . . 49 Val CB . 26916 3
191 . 1 1 49 49 VAL N N 15 119.583 0.25 . 1 . . . . 49 Val N . 26916 3
192 . 1 1 50 50 LEU H H 1 8.325 0.03 . 1 . . . . 50 Leu H . 26916 3
193 . 1 1 50 50 LEU C C 13 179.198 0.2 . 1 . . . . 50 Leu C . 26916 3
194 . 1 1 50 50 LEU CA C 13 57.387 0.2 . 1 . . . . 50 Leu CA . 26916 3
195 . 1 1 50 50 LEU CB C 13 42.996 0.2 . 1 . . . . 50 Leu CB . 26916 3
196 . 1 1 50 50 LEU N N 15 121.078 0.25 . 1 . . . . 50 Leu N . 26916 3
197 . 1 1 51 51 LEU H H 1 7.837 0.03 . 1 . . . . 51 Leu H . 26916 3
198 . 1 1 51 51 LEU C C 13 178.604 0.2 . 1 . . . . 51 Leu C . 26916 3
199 . 1 1 51 51 LEU CA C 13 56.598 0.2 . 1 . . . . 51 Leu CA . 26916 3
200 . 1 1 51 51 LEU CB C 13 42.171 0.2 . 1 . . . . 51 Leu CB . 26916 3
201 . 1 1 51 51 LEU N N 15 121.394 0.25 . 1 . . . . 51 Leu N . 26916 3
202 . 1 1 52 52 GLY H H 1 8.263 0.03 . 1 . . . . 52 Gly H . 26916 3
203 . 1 1 52 52 GLY C C 13 175.336 0.2 . 1 . . . . 52 Gly C . 26916 3
204 . 1 1 52 52 GLY CA C 13 47.503 0.2 . 1 . . . . 52 Gly CA . 26916 3
205 . 1 1 52 52 GLY N N 15 106.39 0.25 . 1 . . . . 52 Gly N . 26916 3
206 . 1 1 53 53 HIS H H 1 7.895 0.03 . 1 . . . . 53 His H . 26916 3
207 . 1 1 53 53 HIS C C 13 177.562 0.2 . 1 . . . . 53 His C . 26916 3
208 . 1 1 53 53 HIS CA C 13 57.872 0.2 . 1 . . . . 53 His CA . 26916 3
209 . 1 1 53 53 HIS CB C 13 31.358 0.2 . 1 . . . . 53 His CB . 26916 3
210 . 1 1 53 53 HIS N N 15 120.02 0.25 . 1 . . . . 53 His N . 26916 3
211 . 1 1 54 54 SER H H 1 8.282 0.03 . 1 . . . . 54 Ser H . 26916 3
212 . 1 1 54 54 SER C C 13 175.592 0.2 . 1 . . . . 54 Ser C . 26916 3
213 . 1 1 54 54 SER CA C 13 60.257 0.2 . 1 . . . . 54 Ser CA . 26916 3
214 . 1 1 54 54 SER N N 15 116.295 0.25 . 1 . . . . 54 Ser N . 26916 3
215 . 1 1 55 55 LEU H H 1 8.205 0.03 . 1 . . . . 55 Leu H . 26916 3
216 . 1 1 55 55 LEU C C 13 176.92 0.2 . 1 . . . . 55 Leu C . 26916 3
217 . 1 1 55 55 LEU CA C 13 55.104 0.2 . 1 . . . . 55 Leu CA . 26916 3
218 . 1 1 55 55 LEU N N 15 120.13 0.25 . 1 . . . . 55 Leu N . 26916 3
219 . 1 1 56 56 GLY H H 1 7.764 0.03 . 1 . . . . 56 Gly H . 26916 3
220 . 1 1 56 56 GLY C C 13 174.425 0.2 . 1 . . . . 56 Gly C . 26916 3
221 . 1 1 56 56 GLY CA C 13 46.062 0.2 . 1 . . . . 56 Gly CA . 26916 3
222 . 1 1 56 56 GLY N N 15 107.165 0.25 . 1 . . . . 56 Gly N . 26916 3
223 . 1 1 57 57 ILE H H 1 7.767 0.03 . 1 . . . . 57 Ile H . 26916 3
224 . 1 1 57 57 ILE C C 13 173.565 0.2 . 1 . . . . 57 Ile C . 26916 3
225 . 1 1 57 57 ILE CA C 13 58.709 0.2 . 1 . . . . 57 Ile CA . 26916 3
226 . 1 1 57 57 ILE CB C 13 38.683 0.2 . 1 . . . . 57 Ile CB . 26916 3
227 . 1 1 57 57 ILE N N 15 120.154 0.25 . 1 . . . . 57 Ile N . 26916 3
228 . 1 1 58 58 PRO CA C 13 61.974 0.2 . 1 . . . . 58 Pro CA . 26916 3
229 . 1 1 59 59 ARG H H 1 8.084 0.03 . 1 . . . . 59 Arg H . 26916 3
230 . 1 1 59 59 ARG C C 13 175.367 0.2 . 1 . . . . 59 Arg C . 26916 3
231 . 1 1 59 59 ARG CA C 13 53.518 0.2 . 1 . . . . 59 Arg CA . 26916 3
232 . 1 1 59 59 ARG CB C 13 32.471 0.2 . 1 . . . . 59 Arg CB . 26916 3
233 . 1 1 59 59 ARG N N 15 116.783 0.25 . 1 . . . . 59 Arg N . 26916 3
234 . 1 1 60 60 ALA H H 1 8.106 0.03 . 1 . . . . 60 Ala H . 26916 3
235 . 1 1 60 60 ALA C C 13 174.767 0.2 . 1 . . . . 60 Ala C . 26916 3
236 . 1 1 60 60 ALA CA C 13 49.196 0.2 . 1 . . . . 60 Ala CA . 26916 3
237 . 1 1 60 60 ALA CB C 13 19.959 0.2 . 1 . . . . 60 Ala CB . 26916 3
238 . 1 1 60 60 ALA N N 15 127.15 0.25 . 1 . . . . 60 Ala N . 26916 3
239 . 1 1 61 61 PRO CA C 13 62.481 0.2 . 1 . . . . 61 Pro CA . 26916 3
240 . 1 1 62 62 LEU H H 1 8.423 0.03 . 1 . . . . 62 Leu H . 26916 3
241 . 1 1 62 62 LEU C C 13 178.877 0.2 . 1 . . . . 62 Leu C . 26916 3
242 . 1 1 62 62 LEU CA C 13 53.86 0.2 . 1 . . . . 62 Leu CA . 26916 3
243 . 1 1 62 62 LEU N N 15 121.611 0.25 . 1 . . . . 62 Leu N . 26916 3
244 . 1 1 63 63 SER H H 1 7.336 0.03 . 1 . . . . 63 Ser H . 26916 3
245 . 1 1 63 63 SER CA C 13 59.828 0.2 . 1 . . . . 63 Ser CA . 26916 3
246 . 1 1 63 63 SER N N 15 115.445 0.25 . 1 . . . . 63 Ser N . 26916 3
247 . 1 1 64 64 SER H H 1 10.084 0.03 . 1 . . . . 64 Ser H . 26916 3
248 . 1 1 64 64 SER C C 13 173.239 0.2 . 1 . . . . 64 Ser C . 26916 3
249 . 1 1 64 64 SER CA C 13 58.984 0.2 . 1 . . . . 64 Ser CA . 26916 3
250 . 1 1 64 64 SER N N 15 118.935 0.25 . 1 . . . . 64 Ser N . 26916 3
251 . 1 1 65 65 CYS H H 1 7.952 0.03 . 1 . . . . 65 Cys H . 26916 3
252 . 1 1 65 65 CYS CA C 13 53.605 0.2 . 1 . . . . 65 Cys CA . 26916 3
253 . 1 1 65 65 CYS N N 15 118.952 0.25 . 1 . . . . 65 Cys N . 26916 3
254 . 1 1 66 66 PRO C C 13 176.658 0.2 . 1 . . . . 66 Pro C . 26916 3
255 . 1 1 66 66 PRO CA C 13 64.14 0.2 . 1 . . . . 66 Pro CA . 26916 3
256 . 1 1 67 67 SER H H 1 8.338 0.03 . 1 . . . . 67 Ser H . 26916 3
257 . 1 1 67 67 SER C C 13 174.865 0.2 . 1 . . . . 67 Ser C . 26916 3
258 . 1 1 67 67 SER CA C 13 60.698 0.2 . 1 . . . . 67 Ser CA . 26916 3
259 . 1 1 67 67 SER CB C 13 62.733 0.2 . 1 . . . . 67 Ser CB . 26916 3
260 . 1 1 67 67 SER N N 15 115.438 0.25 . 1 . . . . 67 Ser N . 26916 3
261 . 1 1 68 68 GLN H H 1 8.187 0.03 . 1 . . . . 68 Gln H . 26916 3
262 . 1 1 68 68 GLN C C 13 174.668 0.2 . 1 . . . . 68 Gln C . 26916 3
263 . 1 1 68 68 GLN CA C 13 55.879 0.2 . 1 . . . . 68 Gln CA . 26916 3
264 . 1 1 68 68 GLN CB C 13 29.349 0.2 . 1 . . . . 68 Gln CB . 26916 3
265 . 1 1 68 68 GLN N N 15 117.902 0.25 . 1 . . . . 68 Gln N . 26916 3
266 . 1 1 69 69 ALA H H 1 7.99 0.03 . 1 . . . . 69 Ala H . 26916 3
267 . 1 1 69 69 ALA C C 13 174.802 0.2 . 1 . . . . 69 Ala C . 26916 3
268 . 1 1 69 69 ALA CA C 13 51.489 0.2 . 1 . . . . 69 Ala CA . 26916 3
269 . 1 1 69 69 ALA CB C 13 18.473 0.2 . 1 . . . . 69 Ala CB . 26916 3
270 . 1 1 69 69 ALA N N 15 124.296 0.25 . 1 . . . . 69 Ala N . 26916 3
271 . 1 1 70 70 LEU H H 1 7.659 0.03 . 1 . . . . 70 Leu H . 26916 3
272 . 1 1 70 70 LEU C C 13 176.894 0.2 . 1 . . . . 70 Leu C . 26916 3
273 . 1 1 70 70 LEU CA C 13 56.205 0.2 . 1 . . . . 70 Leu CA . 26916 3
274 . 1 1 70 70 LEU N N 15 122.232 0.25 . 1 . . . . 70 Leu N . 26916 3
275 . 1 1 71 71 ARG H H 1 8.526 0.03 . 1 . . . . 71 Arg H . 26916 3
276 . 1 1 71 71 ARG CA C 13 54.128 0.2 . 1 . . . . 71 Arg CA . 26916 3
277 . 1 1 71 71 ARG N N 15 127.776 0.25 . 1 . . . . 71 Arg N . 26916 3
278 . 1 1 72 72 LEU H H 1 8.648 0.03 . 1 . . . . 72 Leu H . 26916 3
279 . 1 1 72 72 LEU C C 13 177.027 0.2 . 1 . . . . 72 Leu C . 26916 3
280 . 1 1 72 72 LEU CA C 13 59.45 0.2 . 1 . . . . 72 Leu CA . 26916 3
281 . 1 1 72 72 LEU N N 15 125.825 0.25 . 1 . . . . 72 Leu N . 26916 3
282 . 1 1 73 73 ALA H H 1 8.865 0.03 . 1 . . . . 73 Ala H . 26916 3
283 . 1 1 73 73 ALA C C 13 180.183 0.2 . 1 . . . . 73 Ala C . 26916 3
284 . 1 1 73 73 ALA CA C 13 55.538 0.2 . 1 . . . . 73 Ala CA . 26916 3
285 . 1 1 73 73 ALA CB C 13 18.403 0.2 . 1 . . . . 73 Ala CB . 26916 3
286 . 1 1 73 73 ALA N N 15 120.081 0.25 . 1 . . . . 73 Ala N . 26916 3
287 . 1 1 74 74 GLY H H 1 7.812 0.03 . 1 . . . . 74 Gly H . 26916 3
288 . 1 1 74 74 GLY C C 13 175.227 0.2 . 1 . . . . 74 Gly C . 26916 3
289 . 1 1 74 74 GLY CA C 13 46.782 0.2 . 1 . . . . 74 Gly CA . 26916 3
290 . 1 1 74 74 GLY N N 15 105.498 0.25 . 1 . . . . 74 Gly N . 26916 3
291 . 1 1 75 75 CYS H H 1 8.589 0.03 . 1 . . . . 75 Cys H . 26916 3
292 . 1 1 75 75 CYS C C 13 175.778 0.2 . 1 . . . . 75 Cys C . 26916 3
293 . 1 1 75 75 CYS CA C 13 57.803 0.2 . 1 . . . . 75 Cys CA . 26916 3
294 . 1 1 75 75 CYS N N 15 120.515 0.25 . 1 . . . . 75 Cys N . 26916 3
295 . 1 1 76 76 LEU H H 1 8.76 0.03 . 1 . . . . 76 Leu H . 26916 3
296 . 1 1 76 76 LEU C C 13 178.104 0.2 . 1 . . . . 76 Leu C . 26916 3
297 . 1 1 76 76 LEU CA C 13 58.296 0.2 . 1 . . . . 76 Leu CA . 26916 3
298 . 1 1 76 76 LEU N N 15 118.059 0.25 . 1 . . . . 76 Leu N . 26916 3
299 . 1 1 77 77 SER H H 1 7.863 0.03 . 1 . . . . 77 Ser H . 26916 3
300 . 1 1 77 77 SER C C 13 177.046 0.2 . 1 . . . . 77 Ser C . 26916 3
301 . 1 1 77 77 SER CA C 13 61.748 0.2 . 1 . . . . 77 Ser CA . 26916 3
302 . 1 1 77 77 SER CB C 13 63.187 0.2 . 1 . . . . 77 Ser CB . 26916 3
303 . 1 1 77 77 SER N N 15 111.697 0.25 . 1 . . . . 77 Ser N . 26916 3
304 . 1 1 78 78 GLN H H 1 8.096 0.03 . 1 . . . . 78 Gln H . 26916 3
305 . 1 1 78 78 GLN C C 13 180.238 0.2 . 1 . . . . 78 Gln C . 26916 3
306 . 1 1 78 78 GLN CA C 13 59.109 0.2 . 1 . . . . 78 Gln CA . 26916 3
307 . 1 1 78 78 GLN N N 15 122.767 0.25 . 1 . . . . 78 Gln N . 26916 3
308 . 1 1 79 79 LEU H H 1 9.128 0.03 . 1 . . . . 79 Leu H . 26916 3
309 . 1 1 79 79 LEU C C 13 178.009 0.2 . 1 . . . . 79 Leu C . 26916 3
310 . 1 1 79 79 LEU CA C 13 58.037 0.2 . 1 . . . . 79 Leu CA . 26916 3
311 . 1 1 79 79 LEU N N 15 124.034 0.25 . 1 . . . . 79 Leu N . 26916 3
312 . 1 1 80 80 HIS H H 1 8.71 0.03 . 1 . . . . 80 His H . 26916 3
313 . 1 1 80 80 HIS C C 13 176.179 0.2 . 1 . . . . 80 His C . 26916 3
314 . 1 1 80 80 HIS CA C 13 62.724 0.2 . 1 . . . . 80 His CA . 26916 3
315 . 1 1 80 80 HIS N N 15 118.808 0.25 . 1 . . . . 80 His N . 26916 3
316 . 1 1 81 81 SER H H 1 8.762 0.03 . 1 . . . . 81 Ser H . 26916 3
317 . 1 1 81 81 SER C C 13 177.634 0.2 . 1 . . . . 81 Ser C . 26916 3
318 . 1 1 81 81 SER CA C 13 61.42 0.2 . 1 . . . . 81 Ser CA . 26916 3
319 . 1 1 81 81 SER CB C 13 63.086 0.2 . 1 . . . . 81 Ser CB . 26916 3
320 . 1 1 81 81 SER N N 15 111.966 0.25 . 1 . . . . 81 Ser N . 26916 3
321 . 1 1 82 82 GLY H H 1 8.568 0.03 . 1 . . . . 82 Gly H . 26916 3
322 . 1 1 82 82 GLY C C 13 173.811 0.2 . 1 . . . . 82 Gly C . 26916 3
323 . 1 1 82 82 GLY CA C 13 47.069 0.2 . 1 . . . . 82 Gly CA . 26916 3
324 . 1 1 82 82 GLY N N 15 110.515 0.25 . 1 . . . . 82 Gly N . 26916 3
325 . 1 1 83 83 LEU H H 1 8.12 0.03 . 1 . . . . 83 Leu H . 26916 3
326 . 1 1 83 83 LEU C C 13 178.39 0.2 . 1 . . . . 83 Leu C . 26916 3
327 . 1 1 83 83 LEU CA C 13 57.974 0.2 . 1 . . . . 83 Leu CA . 26916 3
328 . 1 1 83 83 LEU N N 15 122.362 0.25 . 1 . . . . 83 Leu N . 26916 3
329 . 1 1 84 84 LEU H H 1 7.753 0.03 . 1 . . . . 84 Leu H . 26916 3
330 . 1 1 84 84 LEU C C 13 180.25 0.2 . 1 . . . . 84 Leu C . 26916 3
331 . 1 1 84 84 LEU CA C 13 57.5 0.2 . 1 . . . . 84 Leu CA . 26916 3
332 . 1 1 84 84 LEU N N 15 118.537 0.25 . 1 . . . . 84 Leu N . 26916 3
333 . 1 1 85 85 LEU H H 1 7.869 0.03 . 1 . . . . 85 Leu H . 26916 3
334 . 1 1 85 85 LEU C C 13 178.671 0.2 . 1 . . . . 85 Leu C . 26916 3
335 . 1 1 85 85 LEU CA C 13 57.831 0.2 . 1 . . . . 85 Leu CA . 26916 3
336 . 1 1 85 85 LEU N N 15 123.816 0.25 . 1 . . . . 85 Leu N . 26916 3
337 . 1 1 86 86 TYR H H 1 8.131 0.03 . 1 . . . . 86 Tyr H . 26916 3
338 . 1 1 86 86 TYR C C 13 177.483 0.2 . 1 . . . . 86 Tyr C . 26916 3
339 . 1 1 86 86 TYR CA C 13 63.614 0.2 . 1 . . . . 86 Tyr CA . 26916 3
340 . 1 1 86 86 TYR N N 15 116.97 0.25 . 1 . . . . 86 Tyr N . 26916 3
341 . 1 1 87 87 GLN H H 1 8.919 0.03 . 1 . . . . 87 Gln H . 26916 3
342 . 1 1 87 87 GLN C C 13 178.071 0.2 . 1 . . . . 87 Gln C . 26916 3
343 . 1 1 87 87 GLN CA C 13 59.994 0.2 . 1 . . . . 87 Gln CA . 26916 3
344 . 1 1 87 87 GLN CB C 13 29.508 0.2 . 1 . . . . 87 Gln CB . 26916 3
345 . 1 1 87 87 GLN N N 15 120.604 0.25 . 1 . . . . 87 Gln N . 26916 3
346 . 1 1 88 88 GLY H H 1 7.93 0.03 . 1 . . . . 88 Gly H . 26916 3
347 . 1 1 88 88 GLY C C 13 176.738 0.2 . 1 . . . . 88 Gly C . 26916 3
348 . 1 1 88 88 GLY CA C 13 46.929 0.2 . 1 . . . . 88 Gly CA . 26916 3
349 . 1 1 88 88 GLY N N 15 106.346 0.25 . 1 . . . . 88 Gly N . 26916 3
350 . 1 1 89 89 LEU H H 1 8.593 0.03 . 1 . . . . 89 Leu H . 26916 3
351 . 1 1 89 89 LEU C C 13 177.675 0.2 . 1 . . . . 89 Leu C . 26916 3
352 . 1 1 89 89 LEU CA C 13 57.525 0.2 . 1 . . . . 89 Leu CA . 26916 3
353 . 1 1 89 89 LEU N N 15 124.192 0.25 . 1 . . . . 89 Leu N . 26916 3
354 . 1 1 90 90 LEU H H 1 8.525 0.03 . 1 . . . . 90 Leu H . 26916 3
355 . 1 1 90 90 LEU C C 13 180.216 0.2 . 1 . . . . 90 Leu C . 26916 3
356 . 1 1 90 90 LEU CA C 13 57.364 0.2 . 1 . . . . 90 Leu CA . 26916 3
357 . 1 1 90 90 LEU N N 15 116.092 0.25 . 1 . . . . 90 Leu N . 26916 3
358 . 1 1 91 91 GLN H H 1 8.12 0.03 . 1 . . . . 91 Gln H . 26916 3
359 . 1 1 91 91 GLN C C 13 178.701 0.2 . 1 . . . . 91 Gln C . 26916 3
360 . 1 1 91 91 GLN CA C 13 58.805 0.2 . 1 . . . . 91 Gln CA . 26916 3
361 . 1 1 91 91 GLN CB C 13 28.644 0.2 . 1 . . . . 91 Gln CB . 26916 3
362 . 1 1 91 91 GLN N N 15 119.865 0.25 . 1 . . . . 91 Gln N . 26916 3
363 . 1 1 92 92 ALA H H 1 7.917 0.03 . 1 . . . . 92 Ala H . 26916 3
364 . 1 1 92 92 ALA C C 13 177.363 0.2 . 1 . . . . 92 Ala C . 26916 3
365 . 1 1 92 92 ALA CA C 13 53.547 0.2 . 1 . . . . 92 Ala CA . 26916 3
366 . 1 1 92 92 ALA CB C 13 18.391 0.2 . 1 . . . . 92 Ala CB . 26916 3
367 . 1 1 92 92 ALA N N 15 121.826 0.25 . 1 . . . . 92 Ala N . 26916 3
368 . 1 1 93 93 LEU H H 1 7.273 0.03 . 1 . . . . 93 Leu H . 26916 3
369 . 1 1 93 93 LEU C C 13 176.278 0.2 . 1 . . . . 93 Leu C . 26916 3
370 . 1 1 93 93 LEU CA C 13 55.353 0.2 . 1 . . . . 93 Leu CA . 26916 3
371 . 1 1 93 93 LEU N N 15 115.779 0.25 . 1 . . . . 93 Leu N . 26916 3
372 . 1 1 94 94 GLU H H 1 7.949 0.03 . 1 . . . . 94 Glu H . 26916 3
373 . 1 1 94 94 GLU C C 13 176.357 0.2 . 1 . . . . 94 Glu C . 26916 3
374 . 1 1 94 94 GLU CA C 13 56.688 0.2 . 1 . . . . 94 Glu CA . 26916 3
375 . 1 1 94 94 GLU CB C 13 28.222 0.2 . 1 . . . . 94 Glu CB . 26916 3
376 . 1 1 94 94 GLU N N 15 116.124 0.25 . 1 . . . . 94 Glu N . 26916 3
377 . 1 1 95 95 GLY H H 1 7.758 0.03 . 1 . . . . 95 Gly H . 26916 3
378 . 1 1 95 95 GLY C C 13 173.215 0.2 . 1 . . . . 95 Gly C . 26916 3
379 . 1 1 95 95 GLY CA C 13 46.074 0.2 . 1 . . . . 95 Gly CA . 26916 3
380 . 1 1 95 95 GLY N N 15 107.775 0.25 . 1 . . . . 95 Gly N . 26916 3
381 . 1 1 96 96 ILE H H 1 7.622 0.03 . 1 . . . . 96 Ile H . 26916 3
382 . 1 1 96 96 ILE N N 15 110.369 0.25 . 1 . . . . 96 Ile N . 26916 3
383 . 1 1 98 98 PRO C C 13 178.576 0.2 . 1 . . . . 98 Pro C . 26916 3
384 . 1 1 98 98 PRO CA C 13 65.379 0.2 . 1 . . . . 98 Pro CA . 26916 3
385 . 1 1 99 99 GLU H H 1 9.008 0.03 . 1 . . . . 99 Glu H . 26916 3
386 . 1 1 99 99 GLU C C 13 177.274 0.2 . 1 . . . . 99 Glu C . 26916 3
387 . 1 1 99 99 GLU CA C 13 58.469 0.2 . 1 . . . . 99 Glu CA . 26916 3
388 . 1 1 99 99 GLU N N 15 115.233 0.25 . 1 . . . . 99 Glu N . 26916 3
389 . 1 1 100 100 LEU H H 1 7.8 0.03 . 1 . . . . 100 Leu H . 26916 3
390 . 1 1 100 100 LEU C C 13 176.72 0.2 . 1 . . . . 100 Leu C . 26916 3
391 . 1 1 100 100 LEU CA C 13 54.021 0.2 . 1 . . . . 100 Leu CA . 26916 3
392 . 1 1 100 100 LEU CB C 13 43.1 0.2 . 1 . . . . 100 Leu CB . 26916 3
393 . 1 1 100 100 LEU N N 15 121.353 0.25 . 1 . . . . 100 Leu N . 26916 3
394 . 1 1 101 101 GLY H H 1 7.881 0.03 . 1 . . . . 101 Gly H . 26916 3
395 . 1 1 101 101 GLY CA C 13 49.07 0.2 . 1 . . . . 101 Gly CA . 26916 3
396 . 1 1 101 101 GLY N N 15 108.52 0.25 . 1 . . . . 101 Gly N . 26916 3
397 . 1 1 102 102 PRO C C 13 178.929 0.2 . 1 . . . . 102 Pro C . 26916 3
398 . 1 1 102 102 PRO CA C 13 65.267 0.2 . 1 . . . . 102 Pro CA . 26916 3
399 . 1 1 103 103 THR H H 1 7.55 0.03 . 1 . . . . 103 Thr H . 26916 3
400 . 1 1 103 103 THR C C 13 176.474 0.2 . 1 . . . . 103 Thr C . 26916 3
401 . 1 1 103 103 THR CA C 13 66.244 0.2 . 1 . . . . 103 Thr CA . 26916 3
402 . 1 1 103 103 THR CB C 13 67.791 0.2 . 1 . . . . 103 Thr CB . 26916 3
403 . 1 1 103 103 THR N N 15 114.714 0.25 . 1 . . . . 103 Thr N . 26916 3
404 . 1 1 104 104 LEU H H 1 8.132 0.03 . 1 . . . . 104 Leu H . 26916 3
405 . 1 1 104 104 LEU C C 13 178.319 0.2 . 1 . . . . 104 Leu C . 26916 3
406 . 1 1 104 104 LEU CA C 13 57.52 0.2 . 1 . . . . 104 Leu CA . 26916 3
407 . 1 1 104 104 LEU N N 15 125.243 0.25 . 1 . . . . 104 Leu N . 26916 3
408 . 1 1 105 105 ASP H H 1 8.938 0.03 . 1 . . . . 105 Asp H . 26916 3
409 . 1 1 105 105 ASP C C 13 178.355 0.2 . 1 . . . . 105 Asp C . 26916 3
410 . 1 1 105 105 ASP CA C 13 57.392 0.2 . 1 . . . . 105 Asp CA . 26916 3
411 . 1 1 105 105 ASP CB C 13 41.054 0.2 . 1 . . . . 105 Asp CB . 26916 3
412 . 1 1 105 105 ASP N N 15 121.722 0.25 . 1 . . . . 105 Asp N . 26916 3
413 . 1 1 106 106 THR H H 1 7.863 0.03 . 1 . . . . 106 Thr H . 26916 3
414 . 1 1 106 106 THR C C 13 174.634 0.2 . 1 . . . . 106 Thr C . 26916 3
415 . 1 1 106 106 THR CA C 13 66.349 0.2 . 1 . . . . 106 Thr CA . 26916 3
416 . 1 1 106 106 THR N N 15 116.747 0.25 . 1 . . . . 106 Thr N . 26916 3
417 . 1 1 107 107 LEU H H 1 7.399 0.03 . 1 . . . . 107 Leu H . 26916 3
418 . 1 1 107 107 LEU C C 13 177.505 0.2 . 1 . . . . 107 Leu C . 26916 3
419 . 1 1 107 107 LEU CA C 13 57.491 0.2 . 1 . . . . 107 Leu CA . 26916 3
420 . 1 1 107 107 LEU N N 15 120.79 0.25 . 1 . . . . 107 Leu N . 26916 3
421 . 1 1 108 108 GLN H H 1 8.568 0.03 . 1 . . . . 108 Gln H . 26916 3
422 . 1 1 108 108 GLN C C 13 177.968 0.2 . 1 . . . . 108 Gln C . 26916 3
423 . 1 1 108 108 GLN CA C 13 59.962 0.2 . 1 . . . . 108 Gln CA . 26916 3
424 . 1 1 108 108 GLN CB C 13 29.542 0.2 . 1 . . . . 108 Gln CB . 26916 3
425 . 1 1 108 108 GLN N N 15 116.48 0.25 . 1 . . . . 108 Gln N . 26916 3
426 . 1 1 109 109 LEU H H 1 8.068 0.03 . 1 . . . . 109 Leu H . 26916 3
427 . 1 1 109 109 LEU C C 13 178.953 0.2 . 1 . . . . 109 Leu C . 26916 3
428 . 1 1 109 109 LEU CA C 13 57.674 0.2 . 1 . . . . 109 Leu CA . 26916 3
429 . 1 1 109 109 LEU CB C 13 41.998 0.2 . 1 . . . . 109 Leu CB . 26916 3
430 . 1 1 109 109 LEU N N 15 121.405 0.25 . 1 . . . . 109 Leu N . 26916 3
431 . 1 1 110 110 ASP H H 1 8.397 0.03 . 1 . . . . 110 Asp H . 26916 3
432 . 1 1 110 110 ASP C C 13 179.337 0.2 . 1 . . . . 110 Asp C . 26916 3
433 . 1 1 110 110 ASP CA C 13 56.72 0.2 . 1 . . . . 110 Asp CA . 26916 3
434 . 1 1 110 110 ASP N N 15 119.923 0.25 . 1 . . . . 110 Asp N . 26916 3
435 . 1 1 111 111 VAL H H 1 8.603 0.03 . 1 . . . . 111 Val H . 26916 3
436 . 1 1 111 111 VAL C C 13 176.567 0.2 . 1 . . . . 111 Val C . 26916 3
437 . 1 1 111 111 VAL CA C 13 67.027 0.2 . 1 . . . . 111 Val CA . 26916 3
438 . 1 1 111 111 VAL N N 15 122.586 0.25 . 1 . . . . 111 Val N . 26916 3
439 . 1 1 112 112 ALA H H 1 8.182 0.03 . 1 . . . . 112 Ala H . 26916 3
440 . 1 1 112 112 ALA C C 13 180.223 0.2 . 1 . . . . 112 Ala C . 26916 3
441 . 1 1 112 112 ALA CA C 13 54.887 0.2 . 1 . . . . 112 Ala CA . 26916 3
442 . 1 1 112 112 ALA CB C 13 18.847 0.2 . 1 . . . . 112 Ala CB . 26916 3
443 . 1 1 112 112 ALA N N 15 122.591 0.25 . 1 . . . . 112 Ala N . 26916 3
444 . 1 1 113 113 ASP H H 1 8.499 0.03 . 1 . . . . 113 Asp H . 26916 3
445 . 1 1 113 113 ASP C C 13 178.583 0.2 . 1 . . . . 113 Asp C . 26916 3
446 . 1 1 113 113 ASP CA C 13 56.913 0.2 . 1 . . . . 113 Asp CA . 26916 3
447 . 1 1 113 113 ASP CB C 13 41.69 0.2 . 1 . . . . 113 Asp CB . 26916 3
448 . 1 1 113 113 ASP N N 15 118.693 0.25 . 1 . . . . 113 Asp N . 26916 3
449 . 1 1 114 114 PHE H H 1 7.966 0.03 . 1 . . . . 114 Phe H . 26916 3
450 . 1 1 114 114 PHE C C 13 176.921 0.2 . 1 . . . . 114 Phe C . 26916 3
451 . 1 1 114 114 PHE CA C 13 56.885 0.2 . 1 . . . . 114 Phe CA . 26916 3
452 . 1 1 114 114 PHE N N 15 121.251 0.25 . 1 . . . . 114 Phe N . 26916 3
453 . 1 1 115 115 ALA H H 1 8.729 0.03 . 1 . . . . 115 Ala H . 26916 3
454 . 1 1 115 115 ALA C C 13 179.442 0.2 . 1 . . . . 115 Ala C . 26916 3
455 . 1 1 115 115 ALA CA C 13 55.727 0.2 . 1 . . . . 115 Ala CA . 26916 3
456 . 1 1 115 115 ALA CB C 13 17.701 0.2 . 1 . . . . 115 Ala CB . 26916 3
457 . 1 1 115 115 ALA N N 15 121.935 0.25 . 1 . . . . 115 Ala N . 26916 3
458 . 1 1 116 116 THR H H 1 8.503 0.03 . 1 . . . . 116 Thr H . 26916 3
459 . 1 1 116 116 THR C C 13 175.716 0.2 . 1 . . . . 116 Thr C . 26916 3
460 . 1 1 116 116 THR CA C 13 66.499 0.2 . 1 . . . . 116 Thr CA . 26916 3
461 . 1 1 116 116 THR CB C 13 68.309 0.2 . 1 . . . . 116 Thr CB . 26916 3
462 . 1 1 116 116 THR N N 15 115.651 0.25 . 1 . . . . 116 Thr N . 26916 3
463 . 1 1 117 117 THR H H 1 8.231 0.03 . 1 . . . . 117 Thr H . 26916 3
464 . 1 1 117 117 THR C C 13 177.071 0.2 . 1 . . . . 117 Thr C . 26916 3
465 . 1 1 117 117 THR CA C 13 66.421 0.2 . 1 . . . . 117 Thr CA . 26916 3
466 . 1 1 117 117 THR CB C 13 68.415 0.2 . 1 . . . . 117 Thr CB . 26916 3
467 . 1 1 117 117 THR N N 15 120.565 0.25 . 1 . . . . 117 Thr N . 26916 3
468 . 1 1 118 118 ILE H H 1 8.325 0.03 . 1 . . . . 118 Ile H . 26916 3
469 . 1 1 118 118 ILE C C 13 176.415 0.2 . 1 . . . . 118 Ile C . 26916 3
470 . 1 1 118 118 ILE CA C 13 64.744 0.2 . 1 . . . . 118 Ile CA . 26916 3
471 . 1 1 118 118 ILE CB C 13 43.256 0.2 . 1 . . . . 118 Ile CB . 26916 3
472 . 1 1 118 118 ILE N N 15 121.526 0.25 . 1 . . . . 118 Ile N . 26916 3
473 . 1 1 119 119 TRP H H 1 8.901 0.03 . 1 . . . . 119 Trp H . 26916 3
474 . 1 1 119 119 TRP C C 13 177.355 0.2 . 1 . . . . 119 Trp C . 26916 3
475 . 1 1 119 119 TRP CA C 13 60.983 0.2 . 1 . . . . 119 Trp CA . 26916 3
476 . 1 1 119 119 TRP N N 15 121.867 0.25 . 1 . . . . 119 Trp N . 26916 3
477 . 1 1 120 120 GLN H H 1 8.749 0.03 . 1 . . . . 120 Gln H . 26916 3
478 . 1 1 120 120 GLN C C 13 178.414 0.2 . 1 . . . . 120 Gln C . 26916 3
479 . 1 1 120 120 GLN CA C 13 58.557 0.2 . 1 . . . . 120 Gln CA . 26916 3
480 . 1 1 120 120 GLN N N 15 115.994 0.25 . 1 . . . . 120 Gln N . 26916 3
481 . 1 1 121 121 GLN H H 1 7.696 0.03 . 1 . . . . 121 Gln H . 26916 3
482 . 1 1 121 121 GLN C C 13 178.056 0.2 . 1 . . . . 121 Gln C . 26916 3
483 . 1 1 121 121 GLN CA C 13 57.262 0.2 . 1 . . . . 121 Gln CA . 26916 3
484 . 1 1 121 121 GLN N N 15 119.284 0.25 . 1 . . . . 121 Gln N . 26916 3
485 . 1 1 122 122 MET H H 1 8.212 0.03 . 1 . . . . 122 Met H . 26916 3
486 . 1 1 122 122 MET C C 13 178.002 0.2 . 1 . . . . 122 Met C . 26916 3
487 . 1 1 122 122 MET CA C 13 59.907 0.2 . 1 . . . . 122 Met CA . 26916 3
488 . 1 1 122 122 MET N N 15 118.582 0.25 . 1 . . . . 122 Met N . 26916 3
489 . 1 1 123 123 GLU H H 1 8.223 0.03 . 1 . . . . 123 Glu H . 26916 3
490 . 1 1 123 123 GLU C C 13 180.273 0.2 . 1 . . . . 123 Glu C . 26916 3
491 . 1 1 123 123 GLU CA C 13 59.098 0.2 . 1 . . . . 123 Glu CA . 26916 3
492 . 1 1 123 123 GLU CB C 13 30.03 0.2 . 1 . . . . 123 Glu CB . 26916 3
493 . 1 1 123 123 GLU N N 15 119.867 0.25 . 1 . . . . 123 Glu N . 26916 3
494 . 1 1 124 124 GLU H H 1 8.02 0.03 . 1 . . . . 124 Glu H . 26916 3
495 . 1 1 124 124 GLU C C 13 177.865 0.2 . 1 . . . . 124 Glu C . 26916 3
496 . 1 1 124 124 GLU CA C 13 59.023 0.2 . 1 . . . . 124 Glu CA . 26916 3
497 . 1 1 124 124 GLU CB C 13 30.095 0.2 . 1 . . . . 124 Glu CB . 26916 3
498 . 1 1 124 124 GLU N N 15 121.389 0.25 . 1 . . . . 124 Glu N . 26916 3
499 . 1 1 125 125 LEU H H 1 7.397 0.03 . 1 . . . . 125 Leu H . 26916 3
500 . 1 1 125 125 LEU C C 13 176.669 0.2 . 1 . . . . 125 Leu C . 26916 3
501 . 1 1 125 125 LEU CA C 13 54.141 0.2 . 1 . . . . 125 Leu CA . 26916 3
502 . 1 1 125 125 LEU CB C 13 42.798 0.2 . 1 . . . . 125 Leu CB . 26916 3
503 . 1 1 125 125 LEU N N 15 116.155 0.25 . 1 . . . . 125 Leu N . 26916 3
504 . 1 1 126 126 GLY H H 1 7.84 0.03 . 1 . . . . 126 Gly H . 26916 3
505 . 1 1 126 126 GLY C C 13 174.907 0.2 . 1 . . . . 126 Gly C . 26916 3
506 . 1 1 126 126 GLY CA C 13 46.102 0.2 . 1 . . . . 126 Gly CA . 26916 3
507 . 1 1 126 126 GLY N N 15 108.536 0.25 . 1 . . . . 126 Gly N . 26916 3
508 . 1 1 127 127 MET H H 1 7.991 0.03 . 1 . . . . 127 Met H . 26916 3
509 . 1 1 127 127 MET C C 13 173.96 0.2 . 1 . . . . 127 Met C . 26916 3
510 . 1 1 127 127 MET CA C 13 54.736 0.2 . 1 . . . . 127 Met CA . 26916 3
511 . 1 1 127 127 MET CB C 13 34.42 0.2 . 1 . . . . 127 Met CB . 26916 3
512 . 1 1 127 127 MET N N 15 116.589 0.25 . 1 . . . . 127 Met N . 26916 3
513 . 1 1 128 128 ALA H H 1 7.983 0.03 . 1 . . . . 128 Ala H . 26916 3
514 . 1 1 128 128 ALA C C 13 174.516 0.2 . 1 . . . . 128 Ala C . 26916 3
515 . 1 1 128 128 ALA CA C 13 50.255 0.2 . 1 . . . . 128 Ala CA . 26916 3
516 . 1 1 128 128 ALA CB C 13 17.718 0.2 . 1 . . . . 128 Ala CB . 26916 3
517 . 1 1 128 128 ALA N N 15 123.872 0.25 . 1 . . . . 128 Ala N . 26916 3
518 . 1 1 129 129 PRO C C 13 175.31 0.2 . 1 . . . . 129 Pro C . 26916 3
519 . 1 1 129 129 PRO CA C 13 61.975 0.2 . 1 . . . . 129 Pro CA . 26916 3
520 . 1 1 130 130 ALA H H 1 8.302 0.03 . 1 . . . . 130 Ala H . 26916 3
521 . 1 1 130 130 ALA C C 13 177.114 0.2 . 1 . . . . 130 Ala C . 26916 3
522 . 1 1 130 130 ALA CA C 13 51.986 0.2 . 1 . . . . 130 Ala CA . 26916 3
523 . 1 1 130 130 ALA CB C 13 20.132 0.2 . 1 . . . . 130 Ala CB . 26916 3
524 . 1 1 130 130 ALA N N 15 122.649 0.25 . 1 . . . . 130 Ala N . 26916 3
525 . 1 1 131 131 LEU H H 1 8.124 0.03 . 1 . . . . 131 Leu H . 26916 3
526 . 1 1 131 131 LEU C C 13 176.434 0.2 . 1 . . . . 131 Leu C . 26916 3
527 . 1 1 131 131 LEU CA C 13 54.115 0.2 . 1 . . . . 131 Leu CA . 26916 3
528 . 1 1 131 131 LEU CB C 13 43.582 0.2 . 1 . . . . 131 Leu CB . 26916 3
529 . 1 1 131 131 LEU N N 15 120.594 0.25 . 1 . . . . 131 Leu N . 26916 3
530 . 1 1 132 132 GLN H H 1 8.498 0.03 . 1 . . . . 132 Gln H . 26916 3
531 . 1 1 132 132 GLN C C 13 173.567 0.2 . 1 . . . . 132 Gln C . 26916 3
532 . 1 1 132 132 GLN CA C 13 53.07 0.2 . 1 . . . . 132 Gln CA . 26916 3
533 . 1 1 132 132 GLN CB C 13 29.478 0.2 . 1 . . . . 132 Gln CB . 26916 3
534 . 1 1 132 132 GLN N N 15 123.08 0.25 . 1 . . . . 132 Gln N . 26916 3
535 . 1 1 133 133 PRO C C 13 176.259 0.2 . 1 . . . . 133 Pro C . 26916 3
536 . 1 1 133 133 PRO CA C 13 62.515 0.2 . 1 . . . . 133 Pro CA . 26916 3
537 . 1 1 133 133 PRO CB C 13 32.53 0.2 . 1 . . . . 133 Pro CB . 26916 3
538 . 1 1 134 134 THR H H 1 8.215 0.03 . 1 . . . . 134 Thr H . 26916 3
539 . 1 1 134 134 THR C C 13 174.043 0.2 . 1 . . . . 134 Thr C . 26916 3
540 . 1 1 134 134 THR CA C 13 61.255 0.2 . 1 . . . . 134 Thr CA . 26916 3
541 . 1 1 134 134 THR CB C 13 70.443 0.2 . 1 . . . . 134 Thr CB . 26916 3
542 . 1 1 134 134 THR N N 15 115.245 0.25 . 1 . . . . 134 Thr N . 26916 3
543 . 1 1 135 135 GLN H H 1 8.538 0.03 . 1 . . . . 135 Gln H . 26916 3
544 . 1 1 135 135 GLN C C 13 175.776 0.2 . 1 . . . . 135 Gln C . 26916 3
545 . 1 1 135 135 GLN CA C 13 55.336 0.2 . 1 . . . . 135 Gln CA . 26916 3
546 . 1 1 135 135 GLN CB C 13 30.374 0.2 . 1 . . . . 135 Gln CB . 26916 3
547 . 1 1 135 135 GLN N N 15 123.699 0.25 . 1 . . . . 135 Gln N . 26916 3
548 . 1 1 136 136 GLY H H 1 8.298 0.03 . 1 . . . . 136 Gly H . 26916 3
549 . 1 1 136 136 GLY C C 13 172.379 0.2 . 1 . . . . 136 Gly C . 26916 3
550 . 1 1 136 136 GLY CA C 13 44.261 0.2 . 1 . . . . 136 Gly CA . 26916 3
551 . 1 1 136 136 GLY N N 15 110.278 0.25 . 1 . . . . 136 Gly N . 26916 3
552 . 1 1 137 137 ALA H H 1 8.12 0.03 . 1 . . . . 137 Ala H . 26916 3
553 . 1 1 137 137 ALA C C 13 177.244 0.2 . 1 . . . . 137 Ala C . 26916 3
554 . 1 1 137 137 ALA CA C 13 51.67 0.2 . 1 . . . . 137 Ala CA . 26916 3
555 . 1 1 137 137 ALA CB C 13 19.827 0.2 . 1 . . . . 137 Ala CB . 26916 3
556 . 1 1 137 137 ALA N N 15 123.1 0.25 . 1 . . . . 137 Ala N . 26916 3
557 . 1 1 138 138 MET H H 1 8.396 0.03 . 1 . . . . 138 Met H . 26916 3
558 . 1 1 138 138 MET C C 13 173.75 0.2 . 1 . . . . 138 Met C . 26916 3
559 . 1 1 138 138 MET CA C 13 51.736 0.2 . 1 . . . . 138 Met CA . 26916 3
560 . 1 1 138 138 MET CB C 13 34.16 0.2 . 1 . . . . 138 Met CB . 26916 3
561 . 1 1 138 138 MET N N 15 121.614 0.25 . 1 . . . . 138 Met N . 26916 3
562 . 1 1 139 139 PRO C C 13 173.689 0.2 . 1 . . . . 139 Pro C . 26916 3
563 . 1 1 139 139 PRO CA C 13 61.771 0.2 . 1 . . . . 139 Pro CA . 26916 3
564 . 1 1 139 139 PRO CB C 13 31.863 0.2 . 1 . . . . 139 Pro CB . 26916 3
565 . 1 1 140 140 ALA H H 1 7.896 0.03 . 1 . . . . 140 Ala H . 26916 3
566 . 1 1 140 140 ALA C C 13 176.206 0.2 . 1 . . . . 140 Ala C . 26916 3
567 . 1 1 140 140 ALA CA C 13 50.221 0.2 . 1 . . . . 140 Ala CA . 26916 3
568 . 1 1 140 140 ALA CB C 13 20.289 0.2 . 1 . . . . 140 Ala CB . 26916 3
569 . 1 1 140 140 ALA N N 15 122.361 0.25 . 1 . . . . 140 Ala N . 26916 3
570 . 1 1 141 141 PHE H H 1 8.485 0.03 . 1 . . . . 141 Phe H . 26916 3
571 . 1 1 141 141 PHE C C 13 175.105 0.2 . 1 . . . . 141 Phe C . 26916 3
572 . 1 1 141 141 PHE CA C 13 56.177 0.2 . 1 . . . . 141 Phe CA . 26916 3
573 . 1 1 141 141 PHE CB C 13 40.156 0.2 . 1 . . . . 141 Phe CB . 26916 3
574 . 1 1 141 141 PHE N N 15 120.532 0.25 . 1 . . . . 141 Phe N . 26916 3
575 . 1 1 142 142 ALA H H 1 8.304 0.03 . 1 . . . . 142 Ala H . 26916 3
576 . 1 1 142 142 ALA C C 13 176.746 0.2 . 1 . . . . 142 Ala C . 26916 3
577 . 1 1 142 142 ALA CA C 13 53.204 0.2 . 1 . . . . 142 Ala CA . 26916 3
578 . 1 1 142 142 ALA CB C 13 20.436 0.2 . 1 . . . . 142 Ala CB . 26916 3
579 . 1 1 142 142 ALA N N 15 124.792 0.25 . 1 . . . . 142 Ala N . 26916 3
580 . 1 1 143 143 SER H H 1 7.783 0.03 . 1 . . . . 143 Ser H . 26916 3
581 . 1 1 143 143 SER C C 13 173.932 0.2 . 1 . . . . 143 Ser C . 26916 3
582 . 1 1 143 143 SER CA C 13 55.597 0.2 . 1 . . . . 143 Ser CA . 26916 3
583 . 1 1 143 143 SER CB C 13 67.304 0.2 . 1 . . . . 143 Ser CB . 26916 3
584 . 1 1 143 143 SER N N 15 111.305 0.25 . 1 . . . . 143 Ser N . 26916 3
585 . 1 1 144 144 ALA CA C 13 55.217 0.2 . 1 . . . . 144 Ala CA . 26916 3
586 . 1 1 145 145 PHE H H 1 8.751 0.03 . 1 . . . . 145 Phe H . 26916 3
587 . 1 1 145 145 PHE C C 13 179.299 0.2 . 1 . . . . 145 Phe C . 26916 3
588 . 1 1 145 145 PHE CA C 13 61.381 0.2 . 1 . . . . 145 Phe CA . 26916 3
589 . 1 1 145 145 PHE N N 15 117.258 0.25 . 1 . . . . 145 Phe N . 26916 3
590 . 1 1 146 146 GLN H H 1 7.888 0.03 . 1 . . . . 146 Gln H . 26916 3
591 . 1 1 146 146 GLN C C 13 177.981 0.2 . 1 . . . . 146 Gln C . 26916 3
592 . 1 1 146 146 GLN CA C 13 59.29 0.2 . 1 . . . . 146 Gln CA . 26916 3
593 . 1 1 146 146 GLN N N 15 115.985 0.25 . 1 . . . . 146 Gln N . 26916 3
594 . 1 1 147 147 ARG H H 1 7.916 0.03 . 1 . . . . 147 Arg H . 26916 3
595 . 1 1 147 147 ARG C C 13 176.849 0.2 . 1 . . . . 147 Arg C . 26916 3
596 . 1 1 147 147 ARG CA C 13 59.298 0.2 . 1 . . . . 147 Arg CA . 26916 3
597 . 1 1 147 147 ARG N N 15 117.61 0.25 . 1 . . . . 147 Arg N . 26916 3
598 . 1 1 148 148 ARG H H 1 7.823 0.03 . 1 . . . . 148 Arg H . 26916 3
599 . 1 1 148 148 ARG C C 13 176.463 0.2 . 1 . . . . 148 Arg C . 26916 3
600 . 1 1 148 148 ARG CA C 13 59.173 0.2 . 1 . . . . 148 Arg CA . 26916 3
601 . 1 1 148 148 ARG N N 15 118.066 0.25 . 1 . . . . 148 Arg N . 26916 3
602 . 1 1 149 149 ALA H H 1 8.209 0.03 . 1 . . . . 149 Ala H . 26916 3
603 . 1 1 149 149 ALA C C 13 179.309 0.2 . 1 . . . . 149 Ala C . 26916 3
604 . 1 1 149 149 ALA CA C 13 54.181 0.2 . 1 . . . . 149 Ala CA . 26916 3
605 . 1 1 149 149 ALA CB C 13 18.767 0.2 . 1 . . . . 149 Ala CB . 26916 3
606 . 1 1 149 149 ALA N N 15 119.905 0.25 . 1 . . . . 149 Ala N . 26916 3
607 . 1 1 150 150 GLY H H 1 8.274 0.03 . 1 . . . . 150 Gly H . 26916 3
608 . 1 1 150 150 GLY C C 13 174.602 0.2 . 1 . . . . 150 Gly C . 26916 3
609 . 1 1 150 150 GLY CA C 13 46.754 0.2 . 1 . . . . 150 Gly CA . 26916 3
610 . 1 1 150 150 GLY N N 15 105.791 0.25 . 1 . . . . 150 Gly N . 26916 3
611 . 1 1 151 151 GLY H H 1 7.903 0.03 . 1 . . . . 151 Gly H . 26916 3
612 . 1 1 151 151 GLY C C 13 173.362 0.2 . 1 . . . . 151 Gly C . 26916 3
613 . 1 1 151 151 GLY CA C 13 47.552 0.2 . 1 . . . . 151 Gly CA . 26916 3
614 . 1 1 151 151 GLY N N 15 108.752 0.25 . 1 . . . . 151 Gly N . 26916 3
615 . 1 1 152 152 VAL H H 1 7.354 0.03 . 1 . . . . 152 Val H . 26916 3
616 . 1 1 152 152 VAL C C 13 178.475 0.2 . 1 . . . . 152 Val C . 26916 3
617 . 1 1 152 152 VAL CA C 13 65.994 0.2 . 1 . . . . 152 Val CA . 26916 3
618 . 1 1 152 152 VAL N N 15 121.014 0.25 . 1 . . . . 152 Val N . 26916 3
619 . 1 1 153 153 LEU H H 1 7.914 0.03 . 1 . . . . 153 Leu H . 26916 3
620 . 1 1 153 153 LEU C C 13 177.9 0.2 . 1 . . . . 153 Leu C . 26916 3
621 . 1 1 153 153 LEU CA C 13 57.715 0.2 . 1 . . . . 153 Leu CA . 26916 3
622 . 1 1 153 153 LEU N N 15 119.99 0.25 . 1 . . . . 153 Leu N . 26916 3
623 . 1 1 154 154 VAL H H 1 9.143 0.03 . 1 . . . . 154 Val H . 26916 3
624 . 1 1 154 154 VAL C C 13 177.035 0.2 . 1 . . . . 154 Val C . 26916 3
625 . 1 1 154 154 VAL CA C 13 66.923 0.2 . 1 . . . . 154 Val CA . 26916 3
626 . 1 1 154 154 VAL N N 15 118.468 0.25 . 1 . . . . 154 Val N . 26916 3
627 . 1 1 155 155 ALA H H 1 8.136 0.03 . 1 . . . . 155 Ala H . 26916 3
628 . 1 1 155 155 ALA C C 13 178.787 0.2 . 1 . . . . 155 Ala C . 26916 3
629 . 1 1 155 155 ALA CA C 13 55.476 0.2 . 1 . . . . 155 Ala CA . 26916 3
630 . 1 1 155 155 ALA CB C 13 17.796 0.2 . 1 . . . . 155 Ala CB . 26916 3
631 . 1 1 155 155 ALA N N 15 119.3 0.25 . 1 . . . . 155 Ala N . 26916 3
632 . 1 1 156 156 SER H H 1 7.838 0.03 . 1 . . . . 156 Ser H . 26916 3
633 . 1 1 156 156 SER C C 13 177.5 0.2 . 1 . . . . 156 Ser C . 26916 3
634 . 1 1 156 156 SER CA C 13 61.114 0.2 . 1 . . . . 156 Ser CA . 26916 3
635 . 1 1 156 156 SER CB C 13 62.531 0.2 . 1 . . . . 156 Ser CB . 26916 3
636 . 1 1 156 156 SER N N 15 113.416 0.25 . 1 . . . . 156 Ser N . 26916 3
637 . 1 1 157 157 HIS H H 1 8.695 0.03 . 1 . . . . 157 His H . 26916 3
638 . 1 1 157 157 HIS C C 13 178.527 0.2 . 1 . . . . 157 His C . 26916 3
639 . 1 1 157 157 HIS CA C 13 58.009 0.2 . 1 . . . . 157 His CA . 26916 3
640 . 1 1 157 157 HIS N N 15 123.551 0.25 . 1 . . . . 157 His N . 26916 3
641 . 1 1 158 158 LEU H H 1 8.819 0.03 . 1 . . . . 158 Leu H . 26916 3
642 . 1 1 158 158 LEU C C 13 177.865 0.2 . 1 . . . . 158 Leu C . 26916 3
643 . 1 1 158 158 LEU CA C 13 57.403 0.2 . 1 . . . . 158 Leu CA . 26916 3
644 . 1 1 158 158 LEU N N 15 122.019 0.25 . 1 . . . . 158 Leu N . 26916 3
645 . 1 1 159 159 GLN H H 1 8.305 0.03 . 1 . . . . 159 Gln H . 26916 3
646 . 1 1 159 159 GLN C C 13 176.384 0.2 . 1 . . . . 159 Gln C . 26916 3
647 . 1 1 159 159 GLN CA C 13 59.161 0.2 . 1 . . . . 159 Gln CA . 26916 3
648 . 1 1 159 159 GLN N N 15 118.169 0.25 . 1 . . . . 159 Gln N . 26916 3
649 . 1 1 160 160 SER H H 1 7.89 0.03 . 1 . . . . 160 Ser H . 26916 3
650 . 1 1 160 160 SER C C 13 176.192 0.2 . 1 . . . . 160 Ser C . 26916 3
651 . 1 1 160 160 SER CA C 13 61.614 0.2 . 1 . . . . 160 Ser CA . 26916 3
652 . 1 1 160 160 SER CB C 13 62.904 0.2 . 1 . . . . 160 Ser CB . 26916 3
653 . 1 1 160 160 SER N N 15 115.976 0.25 . 1 . . . . 160 Ser N . 26916 3
654 . 1 1 161 161 PHE H H 1 8.291 0.03 . 1 . . . . 161 Phe H . 26916 3
655 . 1 1 161 161 PHE C C 13 178.232 0.2 . 1 . . . . 161 Phe C . 26916 3
656 . 1 1 161 161 PHE CA C 13 60.752 0.2 . 1 . . . . 161 Phe CA . 26916 3
657 . 1 1 161 161 PHE N N 15 125.084 0.25 . 1 . . . . 161 Phe N . 26916 3
658 . 1 1 162 162 LEU H H 1 9.156 0.03 . 1 . . . . 162 Leu H . 26916 3
659 . 1 1 162 162 LEU C C 13 178.108 0.2 . 1 . . . . 162 Leu C . 26916 3
660 . 1 1 162 162 LEU CA C 13 56.595 0.2 . 1 . . . . 162 Leu CA . 26916 3
661 . 1 1 162 162 LEU CB C 13 41.865 0.2 . 1 . . . . 162 Leu CB . 26916 3
662 . 1 1 162 162 LEU N N 15 121.097 0.25 . 1 . . . . 162 Leu N . 26916 3
663 . 1 1 163 163 GLU H H 1 8.038 0.03 . 1 . . . . 163 Glu H . 26916 3
664 . 1 1 163 163 GLU C C 13 179.194 0.2 . 1 . . . . 163 Glu C . 26916 3
665 . 1 1 163 163 GLU CA C 13 59.278 0.2 . 1 . . . . 163 Glu CA . 26916 3
666 . 1 1 163 163 GLU N N 15 121.23 0.25 . 1 . . . . 163 Glu N . 26916 3
667 . 1 1 164 164 VAL H H 1 7.357 0.03 . 1 . . . . 164 Val H . 26916 3
668 . 1 1 164 164 VAL C C 13 177.618 0.2 . 1 . . . . 164 Val C . 26916 3
669 . 1 1 164 164 VAL CA C 13 66.145 0.2 . 1 . . . . 164 Val CA . 26916 3
670 . 1 1 164 164 VAL N N 15 119.675 0.25 . 1 . . . . 164 Val N . 26916 3
671 . 1 1 165 165 SER H H 1 8.1 0.03 . 1 . . . . 165 Ser H . 26916 3
672 . 1 1 165 165 SER C C 13 174.386 0.2 . 1 . . . . 165 Ser C . 26916 3
673 . 1 1 165 165 SER CA C 13 62.789 0.2 . 1 . . . . 165 Ser CA . 26916 3
674 . 1 1 165 165 SER N N 15 115.531 0.25 . 1 . . . . 165 Ser N . 26916 3
675 . 1 1 166 166 TYR H H 1 8.714 0.03 . 1 . . . . 166 Tyr H . 26916 3
676 . 1 1 166 166 TYR C C 13 175.707 0.2 . 1 . . . . 166 Tyr C . 26916 3
677 . 1 1 166 166 TYR CA C 13 61.6 0.2 . 1 . . . . 166 Tyr CA . 26916 3
678 . 1 1 166 166 TYR N N 15 121.182 0.25 . 1 . . . . 166 Tyr N . 26916 3
679 . 1 1 167 167 ARG H H 1 7.627 0.03 . 1 . . . . 167 Arg H . 26916 3
680 . 1 1 167 167 ARG C C 13 179.175 0.2 . 1 . . . . 167 Arg C . 26916 3
681 . 1 1 167 167 ARG CA C 13 59.345 0.2 . 1 . . . . 167 Arg CA . 26916 3
682 . 1 1 167 167 ARG N N 15 117.57 0.25 . 1 . . . . 167 Arg N . 26916 3
683 . 1 1 168 168 VAL H H 1 8.439 0.03 . 1 . . . . 168 Val H . 26916 3
684 . 1 1 168 168 VAL C C 13 177.155 0.2 . 1 . . . . 168 Val C . 26916 3
685 . 1 1 168 168 VAL CA C 13 65.938 0.2 . 1 . . . . 168 Val CA . 26916 3
686 . 1 1 168 168 VAL N N 15 120.484 0.25 . 1 . . . . 168 Val N . 26916 3
687 . 1 1 169 169 LEU H H 1 8.047 0.03 . 1 . . . . 169 Leu H . 26916 3
688 . 1 1 169 169 LEU C C 13 178.367 0.2 . 1 . . . . 169 Leu C . 26916 3
689 . 1 1 169 169 LEU CA C 13 57.974 0.2 . 1 . . . . 169 Leu CA . 26916 3
690 . 1 1 169 169 LEU N N 15 118.532 0.25 . 1 . . . . 169 Leu N . 26916 3
691 . 1 1 170 170 ARG H H 1 8.447 0.03 . 1 . . . . 170 Arg H . 26916 3
692 . 1 1 170 170 ARG C C 13 178.44 0.2 . 1 . . . . 170 Arg C . 26916 3
693 . 1 1 170 170 ARG CA C 13 58.284 0.2 . 1 . . . . 170 Arg CA . 26916 3
694 . 1 1 170 170 ARG N N 15 117.131 0.25 . 1 . . . . 170 Arg N . 26916 3
695 . 1 1 171 171 HIS H H 1 8.003 0.03 . 1 . . . . 171 His H . 26916 3
696 . 1 1 171 171 HIS C C 13 177.287 0.2 . 1 . . . . 171 His C . 26916 3
697 . 1 1 171 171 HIS CA C 13 58.577 0.2 . 1 . . . . 171 His CA . 26916 3
698 . 1 1 171 171 HIS CB C 13 30.669 0.2 . 1 . . . . 171 His CB . 26916 3
699 . 1 1 171 171 HIS N N 15 119.094 0.25 . 1 . . . . 171 His N . 26916 3
700 . 1 1 172 172 LEU H H 1 7.83 0.03 . 1 . . . . 172 Leu H . 26916 3
701 . 1 1 172 172 LEU C C 13 177.081 0.2 . 1 . . . . 172 Leu C . 26916 3
702 . 1 1 172 172 LEU CA C 13 55.882 0.2 . 1 . . . . 172 Leu CA . 26916 3
703 . 1 1 172 172 LEU CB C 13 43.23 0.2 . 1 . . . . 172 Leu CB . 26916 3
704 . 1 1 172 172 LEU N N 15 117.566 0.25 . 1 . . . . 172 Leu N . 26916 3
705 . 1 1 173 173 ALA H H 1 7.698 0.03 . 1 . . . . 173 Ala H . 26916 3
706 . 1 1 173 173 ALA C C 13 176.701 0.2 . 1 . . . . 173 Ala C . 26916 3
707 . 1 1 173 173 ALA CA C 13 52.173 0.2 . 1 . . . . 173 Ala CA . 26916 3
708 . 1 1 173 173 ALA CB C 13 19.807 0.2 . 1 . . . . 173 Ala CB . 26916 3
709 . 1 1 173 173 ALA N N 15 120.564 0.25 . 1 . . . . 173 Ala N . 26916 3
710 . 1 1 174 174 GLN H H 1 7.687 0.03 . 1 . . . . 174 Gln H . 26916 3
711 . 1 1 174 174 GLN C C 13 172.09 0.2 . 1 . . . . 174 Gln C . 26916 3
712 . 1 1 174 174 GLN CA C 13 53.328 0.2 . 1 . . . . 174 Gln CA . 26916 3
713 . 1 1 174 174 GLN CB C 13 29.566 0.2 . 1 . . . . 174 Gln CB . 26916 3
714 . 1 1 174 174 GLN N N 15 119.322 0.25 . 1 . . . . 174 Gln N . 26916 3
stop_
save_