Content for NMR-STAR saveframe, PMM(S108C)_assigned_chem_shift_list1
save_PMM(S108C)_assigned_chem_shift_list1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode PMM(S108C)_assigned_chem_shift_list1
_Assigned_chem_shift_list.Entry_ID 17652
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $PMM(S108C)_sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $PMM(S108C)_chemical_shift_reference
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N TROSY' . . . 17652 2
2 '3D TROSY-HNCO' . . . 17652 2
3 '3D TROSY-HNCA' . . . 17652 2
4 '3D TROSY-HN(CO)CA' . . . 17652 2
5 '3D TROSY-HNCACB' . . . 17652 2
6 '3D TROSY-HNCACO' . . . 17652 2
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 19 19 ILE H H 1 7.92 0.00004 . 1 . . . . 19 Ile H . 17652 2
2 . 1 1 19 19 ILE C C 13 172.96 0.0001 . 1 . . . . 19 Ile CO . 17652 2
3 . 1 1 19 19 ILE CA C 13 59.08 0.0001 . 1 . . . . 19 Ile CA . 17652 2
4 . 1 1 19 19 ILE CB C 13 40.43 0.0001 . 1 . . . . 19 Ile CB . 17652 2
5 . 1 1 19 19 ILE N N 15 116.49 0.01 . 1 . . . . 19 Ile N . 17652 2
6 . 1 1 21 21 GLY H H 1 8.52 0.00004 . 1 . . . . 21 Gly H . 17652 2
7 . 1 1 21 21 GLY C C 13 169.46 0.0001 . 1 . . . . 21 Gly CO . 17652 2
8 . 1 1 21 21 GLY CA C 13 44.76 0.0001 . 1 . . . . 21 Gly CA . 17652 2
9 . 1 1 21 21 GLY N N 15 109.54 0.01 . 1 . . . . 21 Gly N . 17652 2
10 . 1 1 22 22 VAL H H 1 7.35 0.00004 . 1 . . . . 22 Val H . 17652 2
11 . 1 1 22 22 VAL C C 13 177.16 0.0001 . 1 . . . . 22 Val CO . 17652 2
12 . 1 1 22 22 VAL CA C 13 61.58 0.0001 . 1 . . . . 22 Val CA . 17652 2
13 . 1 1 22 22 VAL CB C 13 28.15 0.0001 . 1 . . . . 22 Val CB . 17652 2
14 . 1 1 22 22 VAL N N 15 120.16 0.01 . 1 . . . . 22 Val N . 17652 2
15 . 1 1 23 23 VAL H H 1 9.13 0.00004 . 1 . . . . 23 Val H . 17652 2
16 . 1 1 23 23 VAL C C 13 177.55 0.0001 . 1 . . . . 23 Val CO . 17652 2
17 . 1 1 23 23 VAL CA C 13 63.55 0.0001 . 1 . . . . 23 Val CA . 17652 2
18 . 1 1 23 23 VAL CB C 13 29.54 0.0001 . 1 . . . . 23 Val CB . 17652 2
19 . 1 1 23 23 VAL N N 15 133.95 0.01 . 1 . . . . 23 Val N . 17652 2
20 . 1 1 24 24 GLY H H 1 8.39 0.00004 . 1 . . . . 24 Gly H . 17652 2
21 . 1 1 24 24 GLY C C 13 172.55 0.0001 . 1 . . . . 24 Gly CO . 17652 2
22 . 1 1 24 24 GLY CA C 13 44.52 0.0001 . 1 . . . . 24 Gly CA . 17652 2
23 . 1 1 24 24 GLY N N 15 116.55 0.01 . 1 . . . . 24 Gly N . 17652 2
24 . 1 1 27 27 LEU H H 1 7.57 0.00004 . 1 . . . . 27 Leu H . 17652 2
25 . 1 1 27 27 LEU C C 13 173.97 0.0001 . 1 . . . . 27 Leu CO . 17652 2
26 . 1 1 27 27 LEU CA C 13 53.47 0.0001 . 1 . . . . 27 Leu CA . 17652 2
27 . 1 1 27 27 LEU CB C 13 43.38 0.0001 . 1 . . . . 27 Leu CB . 17652 2
28 . 1 1 27 27 LEU N N 15 123.39 0.01 . 1 . . . . 27 Leu N . 17652 2
29 . 1 1 28 28 THR H H 1 8.12 0.00004 . 1 . . . . 28 Thr H . 17652 2
30 . 1 1 28 28 THR C C 13 174.71 0.0001 . 1 . . . . 28 Thr CO . 17652 2
31 . 1 1 28 28 THR CA C 13 58.57 0.0001 . 1 . . . . 28 Thr CA . 17652 2
32 . 1 1 28 28 THR CB C 13 72.22 0.0001 . 1 . . . . 28 Thr CB . 17652 2
33 . 1 1 28 28 THR N N 15 116.42 0.01 . 1 . . . . 28 Thr N . 17652 2
34 . 1 1 37 37 ARG H H 1 7.98 0.00004 . 1 . . . . 37 Arg H . 17652 2
35 . 1 1 37 37 ARG C C 13 179.68 0.0001 . 1 . . . . 37 Arg CO . 17652 2
36 . 1 1 37 37 ARG CA C 13 55.95 0.0001 . 1 . . . . 37 Arg CA . 17652 2
37 . 1 1 37 37 ARG CB C 13 27.4 0.0001 . 1 . . . . 37 Arg CB . 17652 2
38 . 1 1 37 37 ARG N N 15 121.63 0.01 . 1 . . . . 37 Arg N . 17652 2
39 . 1 1 50 50 CYS H H 1 8.97 0.00004 . 1 . . . . 50 Cys H . 17652 2
40 . 1 1 50 50 CYS C C 13 173.15 0.0001 . 1 . . . . 50 Cys CO . 17652 2
41 . 1 1 50 50 CYS CA C 13 58.55 0.0001 . 1 . . . . 50 Cys CA . 17652 2
42 . 1 1 50 50 CYS CB C 13 27.43 0.0001 . 1 . . . . 50 Cys CB . 17652 2
43 . 1 1 50 50 CYS N N 15 121.53 0.01 . 1 . . . . 50 Cys N . 17652 2
44 . 1 1 51 51 VAL H H 1 7.65 0.00004 . 1 . . . . 51 Val H . 17652 2
45 . 1 1 51 51 VAL C C 13 174.35 0.0001 . 1 . . . . 51 Val CO . 17652 2
46 . 1 1 51 51 VAL CA C 13 59.12 0.0001 . 1 . . . . 51 Val CA . 17652 2
47 . 1 1 51 51 VAL CB C 13 35.6 0.0001 . 1 . . . . 51 Val CB . 17652 2
48 . 1 1 51 51 VAL N N 15 121.41 0.01 . 1 . . . . 51 Val N . 17652 2
49 . 1 1 52 52 ALA H H 1 8.1 0.00004 . 1 . . . . 52 Ala H . 17652 2
50 . 1 1 52 52 ALA C C 13 176.4 0.0001 . 1 . . . . 52 Ala CO . 17652 2
51 . 1 1 52 52 ALA CA C 13 49.99 0.0001 . 1 . . . . 52 Ala CA . 17652 2
52 . 1 1 52 52 ALA CB C 13 19.44 0.0001 . 1 . . . . 52 Ala CB . 17652 2
53 . 1 1 52 52 ALA N N 15 130.79 0.01 . 1 . . . . 52 Ala N . 17652 2
54 . 1 1 53 53 VAL H H 1 8.63 0.00004 . 1 . . . . 53 Val H . 17652 2
55 . 1 1 53 53 VAL C C 13 173.29 0.0001 . 1 . . . . 53 Val CO . 17652 2
56 . 1 1 53 53 VAL CA C 13 60.45 0.0001 . 1 . . . . 53 Val CA . 17652 2
57 . 1 1 53 53 VAL CB C 13 35.01 0.0001 . 1 . . . . 53 Val CB . 17652 2
58 . 1 1 53 53 VAL N N 15 121.03 0.01 . 1 . . . . 53 Val N . 17652 2
59 . 1 1 54 54 GLY H H 1 8.39 0.00004 . 1 . . . . 54 Gly H . 17652 2
60 . 1 1 54 54 GLY CA C 13 43.42 0.0001 . 1 . . . . 54 Gly CA . 17652 2
61 . 1 1 54 54 GLY N N 15 112.43 0.01 . 1 . . . . 54 Gly N . 17652 2
62 . 1 1 59 59 LEU H H 1 9.61 0.00004 . 1 . . . . 59 Leu H . 17652 2
63 . 1 1 59 59 LEU C C 13 178.38 0.0001 . 1 . . . . 59 Leu CO . 17652 2
64 . 1 1 59 59 LEU CA C 13 57.08 0.0001 . 1 . . . . 59 Leu CA . 17652 2
65 . 1 1 59 59 LEU CB C 13 40.58 0.0001 . 1 . . . . 59 Leu CB . 17652 2
66 . 1 1 59 59 LEU N N 15 123.65 0.01 . 1 . . . . 59 Leu N . 17652 2
67 . 1 1 63 63 GLU H H 1 7.83 0.00004 . 1 . . . . 63 Glu H . 17652 2
68 . 1 1 63 63 GLU CA C 13 58.34 0.0001 . 1 . . . . 63 Glu CA . 17652 2
69 . 1 1 63 63 GLU CB C 13 29.1 0.0001 . 1 . . . . 63 Glu CB . 17652 2
70 . 1 1 63 63 GLU N N 15 116.53 0.01 . 1 . . . . 63 Glu N . 17652 2
71 . 1 1 65 65 VAL H H 1 9.17 0.00004 . 1 . . . . 65 Val H . 17652 2
72 . 1 1 65 65 VAL C C 13 176.41 0.0001 . 1 . . . . 65 Val CO . 17652 2
73 . 1 1 65 65 VAL CA C 13 64.96 0.0001 . 1 . . . . 65 Val CA . 17652 2
74 . 1 1 65 65 VAL CB C 13 29.72 0.0001 . 1 . . . . 65 Val CB . 17652 2
75 . 1 1 65 65 VAL N N 15 121.85 0.01 . 1 . . . . 65 Val N . 17652 2
76 . 1 1 66 66 LYS H H 1 6.85 0.00004 . 1 . . . . 66 Lys H . 17652 2
77 . 1 1 66 66 LYS C C 13 179.51 0.0001 . 1 . . . . 66 Lys CO . 17652 2
78 . 1 1 66 66 LYS CA C 13 58.78 0.0001 . 1 . . . . 66 Lys CA . 17652 2
79 . 1 1 66 66 LYS CB C 13 31.63 0.0001 . 1 . . . . 66 Lys CB . 17652 2
80 . 1 1 66 66 LYS N N 15 121.69 0.01 . 1 . . . . 66 Lys N . 17652 2
81 . 1 1 71 71 GLY H H 1 8.53 0.00004 . 1 . . . . 71 Gly H . 17652 2
82 . 1 1 71 71 GLY C C 13 174.73 0.0001 . 1 . . . . 71 Gly CO . 17652 2
83 . 1 1 71 71 GLY CA C 13 46.82 0.0001 . 1 . . . . 71 Gly CA . 17652 2
84 . 1 1 71 71 GLY N N 15 108.3 0.01 . 1 . . . . 71 Gly N . 17652 2
85 . 1 1 73 73 VAL H H 1 9.06 0.00004 . 1 . . . . 73 Val H . 17652 2
86 . 1 1 73 73 VAL C C 13 180.21 0.0001 . 1 . . . . 73 Val CO . 17652 2
87 . 1 1 73 73 VAL CA C 13 66.57 0.0001 . 1 . . . . 73 Val CA . 17652 2
88 . 1 1 73 73 VAL CB C 13 30.66 0.0001 . 1 . . . . 73 Val CB . 17652 2
89 . 1 1 73 73 VAL N N 15 124.76 0.01 . 1 . . . . 73 Val N . 17652 2
90 . 1 1 81 81 ASP H H 1 9.16 0.00004 . 1 . . . . 81 Asp H . 17652 2
91 . 1 1 81 81 ASP C C 13 177.25 0.0001 . 1 . . . . 81 Asp CO . 17652 2
92 . 1 1 81 81 ASP CA C 13 52.49 0.0001 . 1 . . . . 81 Asp CA . 17652 2
93 . 1 1 81 81 ASP CB C 13 40.39 0.0001 . 1 . . . . 81 Asp CB . 17652 2
94 . 1 1 81 81 ASP N N 15 127.39 0.01 . 1 . . . . 81 Asp N . 17652 2
95 . 1 1 84 84 MET H H 1 8.19 0.00004 . 1 . . . . 84 Met H . 17652 2
96 . 1 1 84 84 MET C C 13 174.67 0.0001 . 1 . . . . 84 Met CO . 17652 2
97 . 1 1 84 84 MET CA C 13 53.82 0.0001 . 1 . . . . 84 Met CA . 17652 2
98 . 1 1 84 84 MET CB C 13 32.39 0.0001 . 1 . . . . 84 Met CB . 17652 2
99 . 1 1 84 84 MET N N 15 126.26 0.01 . 1 . . . . 84 Met N . 17652 2
100 . 1 1 89 89 VAL H H 1 7.08 0.00004 . 1 . . . . 89 Val H . 17652 2
101 . 1 1 89 89 VAL CA C 13 64.27 0.0001 . 1 . . . . 89 Val CA . 17652 2
102 . 1 1 89 89 VAL N N 15 118.08 0.01 . 1 . . . . 89 Val N . 17652 2
103 . 1 1 90 90 LEU H H 1 6.93 0.00004 . 1 . . . . 90 Leu H . 17652 2
104 . 1 1 90 90 LEU C C 13 180.03 0.0001 . 1 . . . . 90 Leu CO . 17652 2
105 . 1 1 90 90 LEU CA C 13 55.34 0.0001 . 1 . . . . 90 Leu CA . 17652 2
106 . 1 1 90 90 LEU CB C 13 38.98 0.0001 . 1 . . . . 90 Leu CB . 17652 2
107 . 1 1 90 90 LEU N N 15 125.87 0.01 . 1 . . . . 90 Leu N . 17652 2
108 . 1 1 92 92 TYR H H 1 8.36 0.00004 . 1 . . . . 92 Tyr H . 17652 2
109 . 1 1 92 92 TYR CA C 13 61.56 0.0001 . 1 . . . . 92 Tyr CA . 17652 2
110 . 1 1 92 92 TYR CB C 13 37.63 0.0001 . 1 . . . . 92 Tyr CB . 17652 2
111 . 1 1 92 92 TYR N N 15 122.99 0.01 . 1 . . . . 92 Tyr N . 17652 2
112 . 1 1 93 93 ALA H H 1 8.42 0.00004 . 1 . . . . 93 Ala H . 17652 2
113 . 1 1 93 93 ALA C C 13 177.3 0.0001 . 1 . . . . 93 Ala CO . 17652 2
114 . 1 1 93 93 ALA CA C 13 55.04 0.0001 . 1 . . . . 93 Ala CA . 17652 2
115 . 1 1 93 93 ALA CB C 13 16.91 0.0001 . 1 . . . . 93 Ala CB . 17652 2
116 . 1 1 93 93 ALA N N 15 125.63 0.01 . 1 . . . . 93 Ala N . 17652 2
117 . 1 1 96 96 VAL H H 1 7.19 0.00004 . 1 . . . . 96 Val H . 17652 2
118 . 1 1 96 96 VAL C C 13 176.97 0.0001 . 1 . . . . 96 Val CO . 17652 2
119 . 1 1 96 96 VAL CA C 13 61.36 0.0001 . 1 . . . . 96 Val CA . 17652 2
120 . 1 1 96 96 VAL CB C 13 31.8 0.0001 . 1 . . . . 96 Val CB . 17652 2
121 . 1 1 96 96 VAL N N 15 111.59 0.01 . 1 . . . . 96 Val N . 17652 2
122 . 1 1 97 97 LEU H H 1 7.76 0.00004 . 1 . . . . 97 Leu H . 17652 2
123 . 1 1 97 97 LEU CA C 13 53.79 0.0001 . 1 . . . . 97 Leu CA . 17652 2
124 . 1 1 97 97 LEU CB C 13 39.37 0.0001 . 1 . . . . 97 Leu CB . 17652 2
125 . 1 1 97 97 LEU N N 15 122.62 0.01 . 1 . . . . 97 Leu N . 17652 2
126 . 1 1 99 99 GLY H H 1 7.99 0.00004 . 1 . . . . 99 Gly H . 17652 2
127 . 1 1 99 99 GLY C C 13 175.31 0.0001 . 1 . . . . 99 Gly CO . 17652 2
128 . 1 1 99 99 GLY CA C 13 46.35 0.0001 . 1 . . . . 99 Gly CA . 17652 2
129 . 1 1 99 99 GLY N N 15 105.45 0.01 . 1 . . . . 99 Gly N . 17652 2
130 . 1 1 101 101 SER H H 1 6.93 0.00004 . 1 . . . . 101 Ser H . 17652 2
131 . 1 1 101 101 SER C C 13 173.62 0.0001 . 1 . . . . 101 Ser CO . 17652 2
132 . 1 1 101 101 SER CA C 13 55.7 0.0001 . 1 . . . . 101 Ser CA . 17652 2
133 . 1 1 101 101 SER CB C 13 65.73 0.0001 . 1 . . . . 101 Ser CB . 17652 2
134 . 1 1 101 101 SER N N 15 115.05 0.01 . 1 . . . . 101 Ser N . 17652 2
135 . 1 1 103 103 VAL H H 1 9.24 0.00004 . 1 . . . . 103 Val H . 17652 2
136 . 1 1 103 103 VAL C C 13 171.93 0.0001 . 1 . . . . 103 Val CO . 17652 2
137 . 1 1 103 103 VAL CB C 13 34.07 0.0001 . 1 . . . . 103 Val CB . 17652 2
138 . 1 1 103 103 VAL N N 15 122.74 0.01 . 1 . . . . 103 Val N . 17652 2
139 . 1 1 104 104 MET H H 1 8.95 0.00004 . 1 . . . . 104 Met H . 17652 2
140 . 1 1 104 104 MET CA C 13 51.85 0.0001 . 1 . . . . 104 Met CA . 17652 2
141 . 1 1 104 104 MET N N 15 127.42 0.01 . 1 . . . . 104 Met N . 17652 2
142 . 1 1 114 114 TYR H H 1 8.02 0.00004 . 1 . . . . 114 Tyr H . 17652 2
143 . 1 1 114 114 TYR CA C 13 57.18 0.0001 . 1 . . . . 114 Tyr CA . 17652 2
144 . 1 1 114 114 TYR CB C 13 39.77 0.0001 . 1 . . . . 114 Tyr CB . 17652 2
145 . 1 1 114 114 TYR N N 15 119.17 0.01 . 1 . . . . 114 Tyr N . 17652 2
146 . 1 1 115 115 ASN H H 1 8.74 0.00004 . 1 . . . . 115 Asn H . 17652 2
147 . 1 1 115 115 ASN C C 13 172.76 0.0001 . 1 . . . . 115 Asn CO . 17652 2
148 . 1 1 115 115 ASN CA C 13 51.39 0.0001 . 1 . . . . 115 Asn CA . 17652 2
149 . 1 1 115 115 ASN CB C 13 40.95 0.0001 . 1 . . . . 115 Asn CB . 17652 2
150 . 1 1 115 115 ASN N N 15 118.91 0.01 . 1 . . . . 115 Asn N . 17652 2
151 . 1 1 119 119 ILE H H 1 8.41 0.00004 . 1 . . . . 119 Ile H . 17652 2
152 . 1 1 119 119 ILE N N 15 122.38 0.01 . 1 . . . . 119 Ile N . 17652 2
153 . 1 1 121 121 VAL H H 1 9.06 0.00004 . 1 . . . . 121 Val H . 17652 2
154 . 1 1 121 121 VAL C C 13 175.63 0.0001 . 1 . . . . 121 Val CO . 17652 2
155 . 1 1 121 121 VAL CA C 13 59.53 0.0001 . 1 . . . . 121 Val CA . 17652 2
156 . 1 1 121 121 VAL N N 15 125.45 0.01 . 1 . . . . 121 Val N . 17652 2
157 . 1 1 122 122 ALA H H 1 9.14 0.00004 . 1 . . . . 122 Ala H . 17652 2
158 . 1 1 122 122 ALA C C 13 176.53 0.0001 . 1 . . . . 122 Ala CO . 17652 2
159 . 1 1 122 122 ALA CA C 13 52.43 0.0001 . 1 . . . . 122 Ala CA . 17652 2
160 . 1 1 122 122 ALA CB C 13 17.18 0.0001 . 1 . . . . 122 Ala CB . 17652 2
161 . 1 1 122 122 ALA N N 15 132.11 0.01 . 1 . . . . 122 Ala N . 17652 2
162 . 1 1 123 123 GLY H H 1 7.6 0.00004 . 1 . . . . 123 Gly H . 17652 2
163 . 1 1 123 123 GLY CA C 13 44.71 0.0001 . 1 . . . . 123 Gly CA . 17652 2
164 . 1 1 123 123 GLY N N 15 102.81 0.01 . 1 . . . . 123 Gly N . 17652 2
165 . 1 1 126 126 LEU H H 1 8.38 0.00004 . 1 . . . . 126 Leu H . 17652 2
166 . 1 1 126 126 LEU C C 13 176.43 0.0001 . 1 . . . . 126 Leu CO . 17652 2
167 . 1 1 126 126 LEU CA C 13 55.24 0.0001 . 1 . . . . 126 Leu CA . 17652 2
168 . 1 1 126 126 LEU CB C 13 41.33 0.0001 . 1 . . . . 126 Leu CB . 17652 2
169 . 1 1 126 126 LEU N N 15 128.01 0.01 . 1 . . . . 126 Leu N . 17652 2
170 . 1 1 127 127 ALA H H 1 8.23 0.00004 . 1 . . . . 127 Ala H . 17652 2
171 . 1 1 127 127 ALA C C 13 177.59 0.0001 . 1 . . . . 127 Ala CO . 17652 2
172 . 1 1 127 127 ALA CA C 13 50.53 0.0001 . 1 . . . . 127 Ala CA . 17652 2
173 . 1 1 127 127 ALA CB C 13 23.35 0.0001 . 1 . . . . 127 Ala CB . 17652 2
174 . 1 1 127 127 ALA N N 15 122.34 0.01 . 1 . . . . 127 Ala N . 17652 2
175 . 1 1 128 128 ASN H H 1 10.24 0.00004 . 1 . . . . 128 Asn H . 17652 2
176 . 1 1 128 128 ASN C C 13 177.88 0.0001 . 1 . . . . 128 Asn CO . 17652 2
177 . 1 1 128 128 ASN CA C 13 55.25 0.0001 . 1 . . . . 128 Asn CA . 17652 2
178 . 1 1 128 128 ASN CB C 13 37.55 0.0001 . 1 . . . . 128 Asn CB . 17652 2
179 . 1 1 128 128 ASN N N 15 119.33 0.01 . 1 . . . . 128 Asn N . 17652 2
180 . 1 1 132 132 GLN H H 1 7.18 0.00004 . 1 . . . . 132 Gln H . 17652 2
181 . 1 1 132 132 GLN C C 13 178 0.0001 . 1 . . . . 132 Gln CO . 17652 2
182 . 1 1 132 132 GLN CB C 13 26.46 0.0001 . 1 . . . . 132 Gln CB . 17652 2
183 . 1 1 132 132 GLN N N 15 118.86 0.01 . 1 . . . . 132 Gln N . 17652 2
184 . 1 1 135 135 ARG H H 1 6.4 0.00004 . 1 . . . . 135 Arg H . 17652 2
185 . 1 1 135 135 ARG CA C 13 59.12 0.0001 . 1 . . . . 135 Arg CA . 17652 2
186 . 1 1 135 135 ARG CB C 13 26.88 0.0001 . 1 . . . . 135 Arg CB . 17652 2
187 . 1 1 135 135 ARG N N 15 119.45 0.01 . 1 . . . . 135 Arg N . 17652 2
188 . 1 1 142 142 ASP H H 1 8.66 0.00004 . 1 . . . . 142 Asp H . 17652 2
189 . 1 1 142 142 ASP C C 13 174.79 0.0001 . 1 . . . . 142 Asp CO . 17652 2
190 . 1 1 142 142 ASP CA C 13 51.95 0.0001 . 1 . . . . 142 Asp CA . 17652 2
191 . 1 1 142 142 ASP N N 15 122.96 0.01 . 1 . . . . 142 Asp N . 17652 2
192 . 1 1 143 143 LEU H H 1 6.99 0.00004 . 1 . . . . 143 Leu H . 17652 2
193 . 1 1 143 143 LEU C C 13 176.15 0.0001 . 1 . . . . 143 Leu CO . 17652 2
194 . 1 1 143 143 LEU CA C 13 51.51 0.0001 . 1 . . . . 143 Leu CA . 17652 2
195 . 1 1 143 143 LEU N N 15 119.2 0.01 . 1 . . . . 143 Leu N . 17652 2
196 . 1 1 144 144 ALA H H 1 8.78 0.00004 . 1 . . . . 144 Ala H . 17652 2
197 . 1 1 144 144 ALA C C 13 176.86 0.0001 . 1 . . . . 144 Ala CO . 17652 2
198 . 1 1 144 144 ALA CA C 13 50.88 0.0001 . 1 . . . . 144 Ala CA . 17652 2
199 . 1 1 144 144 ALA CB C 13 20.03 0.0001 . 1 . . . . 144 Ala CB . 17652 2
200 . 1 1 144 144 ALA N N 15 126.03 0.01 . 1 . . . . 144 Ala N . 17652 2
201 . 1 1 153 153 VAL H H 1 8.15 0.00004 . 1 . . . . 153 Val H . 17652 2
202 . 1 1 153 153 VAL C C 13 173.76 0.0001 . 1 . . . . 153 Val CO . 17652 2
203 . 1 1 153 153 VAL CA C 13 60.54 0.0001 . 1 . . . . 153 Val CA . 17652 2
204 . 1 1 153 153 VAL CB C 13 34.61 0.0001 . 1 . . . . 153 Val CB . 17652 2
205 . 1 1 153 153 VAL N N 15 125.43 0.01 . 1 . . . . 153 Val N . 17652 2
206 . 1 1 155 155 ILE H H 1 8.79 0.00004 . 1 . . . . 155 Ile H . 17652 2
207 . 1 1 155 155 ILE CA C 13 58.04 0.0001 . 1 . . . . 155 Ile CA . 17652 2
208 . 1 1 155 155 ILE CB C 13 39.94 0.0001 . 1 . . . . 155 Ile CB . 17652 2
209 . 1 1 155 155 ILE N N 15 126.62 0.01 . 1 . . . . 155 Ile N . 17652 2
210 . 1 1 156 156 LEU H H 1 8.28 0.00004 . 1 . . . . 156 Leu H . 17652 2
211 . 1 1 156 156 LEU C C 13 175.16 0.0001 . 1 . . . . 156 Leu CO . 17652 2
212 . 1 1 156 156 LEU CA C 13 59.34 0.0001 . 1 . . . . 156 Leu CA . 17652 2
213 . 1 1 156 156 LEU CB C 13 38.54 0.0001 . 1 . . . . 156 Leu CB . 17652 2
214 . 1 1 156 156 LEU N N 15 126.97 0.01 . 1 . . . . 156 Leu N . 17652 2
215 . 1 1 163 163 ILE H H 1 7.48 0.00004 . 1 . . . . 163 Ile H . 17652 2
216 . 1 1 163 163 ILE CA C 13 65.85 0.0001 . 1 . . . . 163 Ile CA . 17652 2
217 . 1 1 163 163 ILE N N 15 117.3 0.01 . 1 . . . . 163 Ile N . 17652 2
218 . 1 1 165 165 ASP H H 1 8.31 0.00004 . 1 . . . . 165 Asp H . 17652 2
219 . 1 1 165 165 ASP CA C 13 55.53 0.0001 . 1 . . . . 165 Asp CA . 17652 2
220 . 1 1 165 165 ASP CB C 13 39.57 0.0001 . 1 . . . . 165 Asp CB . 17652 2
221 . 1 1 165 165 ASP N N 15 115.71 0.01 . 1 . . . . 165 Asp N . 17652 2
222 . 1 1 177 177 VAL H H 1 8.28 0.00004 . 1 . . . . 177 Val H . 17652 2
223 . 1 1 177 177 VAL C C 13 172.41 0.0001 . 1 . . . . 177 Val CO . 17652 2
224 . 1 1 177 177 VAL CA C 13 60.04 0.0001 . 1 . . . . 177 Val CA . 17652 2
225 . 1 1 177 177 VAL CB C 13 33.36 0.0001 . 1 . . . . 177 Val CB . 17652 2
226 . 1 1 177 177 VAL N N 15 128.21 0.01 . 1 . . . . 177 Val N . 17652 2
227 . 1 1 180 180 GLY H H 1 10.02 0.00004 . 1 . . . . 180 Gly H . 17652 2
228 . 1 1 180 180 GLY CA C 13 47.79 0.0001 . 1 . . . . 180 Gly CA . 17652 2
229 . 1 1 180 180 GLY N N 15 117.03 0.01 . 1 . . . . 180 Gly N . 17652 2
230 . 1 1 181 181 ASN H H 1 9.34 0.00004 . 1 . . . . 181 Asn H . 17652 2
231 . 1 1 181 181 ASN C C 13 175.12 0.0001 . 1 . . . . 181 Asn CO . 17652 2
232 . 1 1 181 181 ASN CA C 13 56.27 0.0001 . 1 . . . . 181 Asn CA . 17652 2
233 . 1 1 181 181 ASN CB C 13 38.69 0.0001 . 1 . . . . 181 Asn CB . 17652 2
234 . 1 1 181 181 ASN N N 15 107.5 0.01 . 1 . . . . 181 Asn N . 17652 2
235 . 1 1 182 182 GLY H H 1 8.45 0.00004 . 1 . . . . 182 Gly H . 17652 2
236 . 1 1 182 182 GLY CA C 13 43.99 0.0001 . 1 . . . . 182 Gly CA . 17652 2
237 . 1 1 182 182 GLY N N 15 105.57 0.01 . 1 . . . . 182 Gly N . 17652 2
238 . 1 1 183 183 VAL H H 1 7.92 0.00004 . 1 . . . . 183 Val H . 17652 2
239 . 1 1 183 183 VAL C C 13 176.11 0.0001 . 1 . . . . 183 Val CO . 17652 2
240 . 1 1 183 183 VAL CA C 13 62.79 0.0001 . 1 . . . . 183 Val CA . 17652 2
241 . 1 1 183 183 VAL CB C 13 32.13 0.0001 . 1 . . . . 183 Val CB . 17652 2
242 . 1 1 183 183 VAL N N 15 117.19 0.01 . 1 . . . . 183 Val N . 17652 2
243 . 1 1 185 185 GLY H H 1 8.32 0.00004 . 1 . . . . 185 Gly H . 17652 2
244 . 1 1 185 185 GLY C C 13 173.5 0.0001 . 1 . . . . 185 Gly CO . 17652 2
245 . 1 1 185 185 GLY CA C 13 46.52 0.0001 . 1 . . . . 185 Gly CA . 17652 2
246 . 1 1 185 185 GLY N N 15 106.84 0.01 . 1 . . . . 185 Gly N . 17652 2
247 . 1 1 192 192 ILE H H 1 8.11 0.00004 . 1 . . . . 192 Ile H . 17652 2
248 . 1 1 192 192 ILE C C 13 178.21 0.0001 . 1 . . . . 192 Ile CO . 17652 2
249 . 1 1 192 192 ILE CA C 13 65.12 0.0001 . 1 . . . . 192 Ile CA . 17652 2
250 . 1 1 192 192 ILE CB C 13 36.45 0.0001 . 1 . . . . 192 Ile CB . 17652 2
251 . 1 1 192 192 ILE N N 15 118.86 0.01 . 1 . . . . 192 Ile N . 17652 2
252 . 1 1 200 200 ILE H H 1 8.6 0.00004 . 1 . . . . 200 Ile H . 17652 2
253 . 1 1 200 200 ILE C C 13 173.49 0.0001 . 1 . . . . 200 Ile CO . 17652 2
254 . 1 1 200 200 ILE CA C 13 56.52 0.0001 . 1 . . . . 200 Ile CA . 17652 2
255 . 1 1 200 200 ILE CB C 13 37.69 0.0001 . 1 . . . . 200 Ile CB . 17652 2
256 . 1 1 200 200 ILE N N 15 131 0.01 . 1 . . . . 200 Ile N . 17652 2
257 . 1 1 202 202 LEU H H 1 8.92 0.00004 . 1 . . . . 202 Leu H . 17652 2
258 . 1 1 202 202 LEU C C 13 174.25 0.0001 . 1 . . . . 202 Leu CO . 17652 2
259 . 1 1 202 202 LEU CA C 13 53.09 0.0001 . 1 . . . . 202 Leu CA . 17652 2
260 . 1 1 202 202 LEU CB C 13 44.21 0.0001 . 1 . . . . 202 Leu CB . 17652 2
261 . 1 1 202 202 LEU N N 15 112.5 0.01 . 1 . . . . 202 Leu N . 17652 2
262 . 1 1 205 205 GLU H H 1 7.97 0.00004 . 1 . . . . 205 Glu H . 17652 2
263 . 1 1 205 205 GLU C C 13 176.29 0.0001 . 1 . . . . 205 Glu CO . 17652 2
264 . 1 1 205 205 GLU CA C 13 55.94 0.0001 . 1 . . . . 205 Glu CA . 17652 2
265 . 1 1 205 205 GLU CB C 13 28.49 0.0001 . 1 . . . . 205 Glu CB . 17652 2
266 . 1 1 205 205 GLU N N 15 121.33 0.01 . 1 . . . . 205 Glu N . 17652 2
267 . 1 1 207 207 ASP H H 1 8.45 0.00004 . 1 . . . . 207 Asp H . 17652 2
268 . 1 1 207 207 ASP CA C 13 53.14 0.0001 . 1 . . . . 207 Asp CA . 17652 2
269 . 1 1 207 207 ASP N N 15 128.97 0.01 . 1 . . . . 207 Asp N . 17652 2
270 . 1 1 208 208 GLY H H 1 8.97 0.00004 . 1 . . . . 208 Gly H . 17652 2
271 . 1 1 208 208 GLY C C 13 173.08 0.0001 . 1 . . . . 208 Gly CO . 17652 2
272 . 1 1 208 208 GLY CA C 13 45.8 0.0001 . 1 . . . . 208 Gly CA . 17652 2
273 . 1 1 208 208 GLY N N 15 112.67 0.01 . 1 . . . . 208 Gly N . 17652 2
274 . 1 1 209 209 ASN H H 1 8.5 0.00004 . 1 . . . . 209 Asn H . 17652 2
275 . 1 1 209 209 ASN C C 13 174.85 0.0001 . 1 . . . . 209 Asn CO . 17652 2
276 . 1 1 209 209 ASN CB C 13 38.57 0.0001 . 1 . . . . 209 Asn CB . 17652 2
277 . 1 1 209 209 ASN N N 15 117.69 0.01 . 1 . . . . 209 Asn N . 17652 2
278 . 1 1 212 212 ASN H H 1 7.66 0.00004 . 1 . . . . 212 Asn H . 17652 2
279 . 1 1 212 212 ASN CA C 13 55.31 0.0001 . 1 . . . . 212 Asn CA . 17652 2
280 . 1 1 212 212 ASN N N 15 119.69 0.01 . 1 . . . . 212 Asn N . 17652 2
281 . 1 1 218 218 GLY H H 1 7.76 0.00004 . 1 . . . . 218 Gly H . 17652 2
282 . 1 1 218 218 GLY C C 13 173.79 0.0001 . 1 . . . . 218 Gly CO . 17652 2
283 . 1 1 218 218 GLY CA C 13 45.01 0.0001 . 1 . . . . 218 Gly CA . 17652 2
284 . 1 1 218 218 GLY N N 15 105.93 0.01 . 1 . . . . 218 Gly N . 17652 2
285 . 1 1 219 219 LYS H H 1 6.9 0.00004 . 1 . . . . 219 Lys H . 17652 2
286 . 1 1 219 219 LYS C C 13 175.12 0.0001 . 1 . . . . 219 Lys CO . 17652 2
287 . 1 1 219 219 LYS CA C 13 51.62 0.0001 . 1 . . . . 219 Lys CA . 17652 2
288 . 1 1 219 219 LYS CB C 13 32.05 0.0001 . 1 . . . . 219 Lys CB . 17652 2
289 . 1 1 219 219 LYS N N 15 121.06 0.01 . 1 . . . . 219 Lys N . 17652 2
290 . 1 1 225 225 ASP H H 1 8.56 0.00004 . 1 . . . . 225 Asp H . 17652 2
291 . 1 1 225 225 ASP C C 13 178.42 0.0001 . 1 . . . . 225 Asp CO . 17652 2
292 . 1 1 225 225 ASP CA C 13 56.95 0.0001 . 1 . . . . 225 Asp CA . 17652 2
293 . 1 1 225 225 ASP CB C 13 39.12 0.0001 . 1 . . . . 225 Asp CB . 17652 2
294 . 1 1 225 225 ASP N N 15 122.62 0.01 . 1 . . . . 225 Asp N . 17652 2
295 . 1 1 238 238 GLY H H 1 9.03 0.00004 . 1 . . . . 238 Gly H . 17652 2
296 . 1 1 238 238 GLY C C 13 170.33 0.0001 . 1 . . . . 238 Gly CO . 17652 2
297 . 1 1 238 238 GLY CA C 13 44.11 0.0001 . 1 . . . . 238 Gly CA . 17652 2
298 . 1 1 238 238 GLY N N 15 111.18 0.01 . 1 . . . . 238 Gly N . 17652 2
299 . 1 1 241 241 PHE H H 1 7.95 0.00004 . 1 . . . . 241 Phe H . 17652 2
300 . 1 1 241 241 PHE C C 13 175.8 0.0001 . 1 . . . . 241 Phe CO . 17652 2
301 . 1 1 241 241 PHE CA C 13 57.08 0.0001 . 1 . . . . 241 Phe CA . 17652 2
302 . 1 1 241 241 PHE CB C 13 42.58 0.0001 . 1 . . . . 241 Phe CB . 17652 2
303 . 1 1 241 241 PHE N N 15 119.7 0.01 . 1 . . . . 241 Phe N . 17652 2
304 . 1 1 244 244 ASP H H 1 8.1 0.00004 . 1 . . . . 244 Asp H . 17652 2
305 . 1 1 244 244 ASP C C 13 176.4 0.0001 . 1 . . . . 244 Asp CO . 17652 2
306 . 1 1 244 244 ASP CA C 13 51.5 0.0001 . 1 . . . . 244 Asp CA . 17652 2
307 . 1 1 244 244 ASP CB C 13 38.55 0.0001 . 1 . . . . 244 Asp CB . 17652 2
308 . 1 1 244 244 ASP N N 15 112.08 0.01 . 1 . . . . 244 Asp N . 17652 2
309 . 1 1 245 245 GLY H H 1 8.05 0.00004 . 1 . . . . 245 Gly H . 17652 2
310 . 1 1 245 245 GLY C C 13 172.79 0.0001 . 1 . . . . 245 Gly CO . 17652 2
311 . 1 1 245 245 GLY CA C 13 46.07 0.0001 . 1 . . . . 245 Gly CA . 17652 2
312 . 1 1 245 245 GLY N N 15 109.57 0.01 . 1 . . . . 245 Gly N . 17652 2
313 . 1 1 247 247 ARG H H 1 7.73 0.00004 . 1 . . . . 247 Arg H . 17652 2
314 . 1 1 247 247 ARG C C 13 173.71 0.0001 . 1 . . . . 247 Arg CO . 17652 2
315 . 1 1 247 247 ARG CA C 13 54.63 0.0001 . 1 . . . . 247 Arg CA . 17652 2
316 . 1 1 247 247 ARG CB C 13 34.41 0.0001 . 1 . . . . 247 Arg CB . 17652 2
317 . 1 1 247 247 ARG N N 15 117.89 0.01 . 1 . . . . 247 Arg N . 17652 2
318 . 1 1 250 250 VAL H H 1 7.99 0.00004 . 1 . . . . 250 Val H . 17652 2
319 . 1 1 250 250 VAL C C 13 173.77 0.0001 . 1 . . . . 250 Val CO . 17652 2
320 . 1 1 250 250 VAL CA C 13 60.78 0.0001 . 1 . . . . 250 Val CA . 17652 2
321 . 1 1 250 250 VAL CB C 13 34.65 0.0001 . 1 . . . . 250 Val CB . 17652 2
322 . 1 1 250 250 VAL N N 15 122.68 0.01 . 1 . . . . 250 Val N . 17652 2
323 . 1 1 252 252 THR H H 1 8.53 0.00004 . 1 . . . . 252 Thr H . 17652 2
324 . 1 1 252 252 THR C C 13 174.72 0.0001 . 1 . . . . 252 Thr CO . 17652 2
325 . 1 1 252 252 THR CA C 13 60.44 0.0001 . 1 . . . . 252 Thr CA . 17652 2
326 . 1 1 252 252 THR CB C 13 70.47 0.0001 . 1 . . . . 252 Thr CB . 17652 2
327 . 1 1 252 252 THR N N 15 113.5 0.01 . 1 . . . . 252 Thr N . 17652 2
328 . 1 1 258 258 ILE H H 1 7.95 0.00004 . 1 . . . . 258 Ile H . 17652 2
329 . 1 1 258 258 ILE C C 13 175.74 0.0001 . 1 . . . . 258 Ile CO . 17652 2
330 . 1 1 258 258 ILE CA C 13 56.09 0.0001 . 1 . . . . 258 Ile CA . 17652 2
331 . 1 1 258 258 ILE CB C 13 33.91 0.0001 . 1 . . . . 258 Ile CB . 17652 2
332 . 1 1 258 258 ILE N N 15 130.12 0.01 . 1 . . . . 258 Ile N . 17652 2
333 . 1 1 261 261 ASP H H 1 8.58 0.00004 . 1 . . . . 261 Asp H . 17652 2
334 . 1 1 261 261 ASP CB C 13 38.12 0.0001 . 1 . . . . 261 Asp CB . 17652 2
335 . 1 1 261 261 ASP N N 15 114.56 0.01 . 1 . . . . 261 Asp N . 17652 2
336 . 1 1 262 262 ARG H H 1 7.42 0.00004 . 1 . . . . 262 Arg H . 17652 2
337 . 1 1 262 262 ARG C C 13 178.66 0.0001 . 1 . . . . 262 Arg CO . 17652 2
338 . 1 1 262 262 ARG CA C 13 57.97 0.0001 . 1 . . . . 262 Arg CA . 17652 2
339 . 1 1 262 262 ARG CB C 13 28.99 0.0001 . 1 . . . . 262 Arg CB . 17652 2
340 . 1 1 262 262 ARG N N 15 124.33 0.01 . 1 . . . . 262 Arg N . 17652 2
341 . 1 1 265 265 MET H H 1 7.34 0.00004 . 1 . . . . 265 Met H . 17652 2
342 . 1 1 265 265 MET C C 13 176.18 0.0001 . 1 . . . . 265 Met CO . 17652 2
343 . 1 1 265 265 MET CA C 13 59.63 0.0001 . 1 . . . . 265 Met CA . 17652 2
344 . 1 1 265 265 MET CB C 13 31.05 0.0001 . 1 . . . . 265 Met CB . 17652 2
345 . 1 1 265 265 MET N N 15 117.43 0.01 . 1 . . . . 265 Met N . 17652 2
346 . 1 1 266 266 LEU H H 1 6.6 0.00004 . 1 . . . . 266 Leu H . 17652 2
347 . 1 1 266 266 LEU C C 13 179.36 0.0001 . 1 . . . . 266 Leu CO . 17652 2
348 . 1 1 266 266 LEU CA C 13 57.37 0.0001 . 1 . . . . 266 Leu CA . 17652 2
349 . 1 1 266 266 LEU CB C 13 41.13 0.0001 . 1 . . . . 266 Leu CB . 17652 2
350 . 1 1 266 266 LEU N N 15 119.2 0.01 . 1 . . . . 266 Leu N . 17652 2
351 . 1 1 268 268 ALA H H 1 9.31 0.00004 . 1 . . . . 268 Ala H . 17652 2
352 . 1 1 268 268 ALA C C 13 178.14 0.0001 . 1 . . . . 268 Ala CO . 17652 2
353 . 1 1 268 268 ALA CA C 13 54.81 0.0001 . 1 . . . . 268 Ala CA . 17652 2
354 . 1 1 268 268 ALA CB C 13 17.18 0.0001 . 1 . . . . 268 Ala CB . 17652 2
355 . 1 1 268 268 ALA N N 15 122.05 0.01 . 1 . . . . 268 Ala N . 17652 2
356 . 1 1 271 271 VAL H H 1 8.72 0.00004 . 1 . . . . 271 Val H . 17652 2
357 . 1 1 271 271 VAL C C 13 179.62 0.0001 . 1 . . . . 271 Val CO . 17652 2
358 . 1 1 271 271 VAL CA C 13 66.34 0.0001 . 1 . . . . 271 Val CA . 17652 2
359 . 1 1 271 271 VAL CB C 13 31.46 0.0001 . 1 . . . . 271 Val CB . 17652 2
360 . 1 1 271 271 VAL N N 15 118.63 0.01 . 1 . . . . 271 Val N . 17652 2
361 . 1 1 273 273 SER H H 1 7.47 0.00004 . 1 . . . . 273 Ser H . 17652 2
362 . 1 1 273 273 SER CA C 13 61.78 0.0001 . 1 . . . . 273 Ser CA . 17652 2
363 . 1 1 273 273 SER N N 15 115.94 0.01 . 1 . . . . 273 Ser N . 17652 2
364 . 1 1 280 280 ILE H H 1 8.05 0.00004 . 1 . . . . 280 Ile H . 17652 2
365 . 1 1 280 280 ILE C C 13 174.66 0.0001 . 1 . . . . 280 Ile CO . 17652 2
366 . 1 1 280 280 ILE CA C 13 57.66 0.0001 . 1 . . . . 280 Ile CA . 17652 2
367 . 1 1 280 280 ILE CB C 13 38.33 0.0001 . 1 . . . . 280 Ile CB . 17652 2
368 . 1 1 280 280 ILE N N 15 121.9 0.01 . 1 . . . . 280 Ile N . 17652 2
369 . 1 1 281 281 ILE H H 1 7.9 0.00004 . 1 . . . . 281 Ile H . 17652 2
370 . 1 1 281 281 ILE C C 13 174.05 0.0001 . 1 . . . . 281 Ile CO . 17652 2
371 . 1 1 281 281 ILE CA C 13 58.58 0.0001 . 1 . . . . 281 Ile CA . 17652 2
372 . 1 1 281 281 ILE CB C 13 38.33 0.0001 . 1 . . . . 281 Ile CB . 17652 2
373 . 1 1 281 281 ILE N N 15 126.24 0.01 . 1 . . . . 281 Ile N . 17652 2
374 . 1 1 283 283 ASP H H 1 7.45 0.00004 . 1 . . . . 283 Asp H . 17652 2
375 . 1 1 283 283 ASP C C 13 177.82 0.0001 . 1 . . . . 283 Asp CO . 17652 2
376 . 1 1 283 283 ASP CA C 13 52.78 0.0001 . 1 . . . . 283 Asp CA . 17652 2
377 . 1 1 283 283 ASP CB C 13 44.15 0.0001 . 1 . . . . 283 Asp CB . 17652 2
378 . 1 1 283 283 ASP N N 15 117.93 0.01 . 1 . . . . 283 Asp N . 17652 2
379 . 1 1 291 291 ILE H H 1 6.87 0.00004 . 1 . . . . 291 Ile H . 17652 2
380 . 1 1 291 291 ILE C C 13 177.66 0.0001 . 1 . . . . 291 Ile CO . 17652 2
381 . 1 1 291 291 ILE CA C 13 65.37 0.0001 . 1 . . . . 291 Ile CA . 17652 2
382 . 1 1 291 291 ILE CB C 13 37.19 0.0001 . 1 . . . . 291 Ile CB . 17652 2
383 . 1 1 291 291 ILE N N 15 118.98 0.01 . 1 . . . . 291 Ile N . 17652 2
384 . 1 1 292 292 ALA H H 1 7.08 0.00004 . 1 . . . . 292 Ala H . 17652 2
385 . 1 1 292 292 ALA C C 13 180.56 0.0001 . 1 . . . . 292 Ala CO . 17652 2
386 . 1 1 292 292 ALA CA C 13 53.92 0.0001 . 1 . . . . 292 Ala CA . 17652 2
387 . 1 1 292 292 ALA CB C 13 17.74 0.0001 . 1 . . . . 292 Ala CB . 17652 2
388 . 1 1 292 292 ALA N N 15 120.18 0.01 . 1 . . . . 292 Ala N . 17652 2
389 . 1 1 294 294 ILE H H 1 7.97 0.00004 . 1 . . . . 294 Ile H . 17652 2
390 . 1 1 294 294 ILE CA C 13 65.66 0.0001 . 1 . . . . 294 Ile CA . 17652 2
391 . 1 1 294 294 ILE CB C 13 37.23 0.0001 . 1 . . . . 294 Ile CB . 17652 2
392 . 1 1 294 294 ILE N N 15 118.17 0.01 . 1 . . . . 294 Ile N . 17652 2
393 . 1 1 295 295 SER H H 1 8.03 0.00004 . 1 . . . . 295 Ser H . 17652 2
394 . 1 1 295 295 SER CA C 13 61.25 0.0001 . 1 . . . . 295 Ser CA . 17652 2
395 . 1 1 295 295 SER CB C 13 62.32 0.0001 . 1 . . . . 295 Ser CB . 17652 2
396 . 1 1 295 295 SER N N 15 114.99 0.01 . 1 . . . . 295 Ser N . 17652 2
397 . 1 1 314 314 LYS H H 1 7.46 0.00004 . 1 . . . . 314 Lys H . 17652 2
398 . 1 1 314 314 LYS C C 13 179.76 0.0001 . 1 . . . . 314 Lys CO . 17652 2
399 . 1 1 314 314 LYS CA C 13 55.88 0.0001 . 1 . . . . 314 Lys CA . 17652 2
400 . 1 1 314 314 LYS CB C 13 30.79 0.0001 . 1 . . . . 314 Lys CB . 17652 2
401 . 1 1 314 314 LYS N N 15 121.36 0.01 . 1 . . . . 314 Lys N . 17652 2
402 . 1 1 319 319 GLY H H 1 7.75 0.00004 . 1 . . . . 319 Gly H . 17652 2
403 . 1 1 319 319 GLY C C 13 174.62 0.0001 . 1 . . . . 319 Gly CO . 17652 2
404 . 1 1 319 319 GLY CA C 13 45.46 0.0001 . 1 . . . . 319 Gly CA . 17652 2
405 . 1 1 319 319 GLY N N 15 111.27 0.01 . 1 . . . . 319 Gly N . 17652 2
406 . 1 1 320 320 ALA H H 1 7.42 0.00004 . 1 . . . . 320 Ala H . 17652 2
407 . 1 1 320 320 ALA C C 13 177.26 0.0001 . 1 . . . . 320 Ala CO . 17652 2
408 . 1 1 320 320 ALA CA C 13 52.31 0.0001 . 1 . . . . 320 Ala CA . 17652 2
409 . 1 1 320 320 ALA CB C 13 18.87 0.0001 . 1 . . . . 320 Ala CB . 17652 2
410 . 1 1 320 320 ALA N N 15 122.02 0.01 . 1 . . . . 320 Ala N . 17652 2
411 . 1 1 321 321 LEU H H 1 7.66 0.00004 . 1 . . . . 321 Leu H . 17652 2
412 . 1 1 321 321 LEU CB C 13 43.11 0.0001 . 1 . . . . 321 Leu CB . 17652 2
413 . 1 1 321 321 LEU N N 15 116.98 0.01 . 1 . . . . 321 Leu N . 17652 2
414 . 1 1 323 323 ALA H H 1 8.62 0.00004 . 1 . . . . 323 Ala H . 17652 2
415 . 1 1 323 323 ALA C C 13 175.83 0.0001 . 1 . . . . 323 Ala CO . 17652 2
416 . 1 1 323 323 ALA CA C 13 49.27 0.0001 . 1 . . . . 323 Ala CA . 17652 2
417 . 1 1 323 323 ALA CB C 13 23.99 0.0001 . 1 . . . . 323 Ala CB . 17652 2
418 . 1 1 323 323 ALA N N 15 126.76 0.01 . 1 . . . . 323 Ala N . 17652 2
419 . 1 1 331 331 PHE H H 1 9.27 0.00004 . 1 . . . . 331 Phe H . 17652 2
420 . 1 1 331 331 PHE CA C 13 55.14 0.0001 . 1 . . . . 331 Phe CA . 17652 2
421 . 1 1 331 331 PHE CB C 13 40.1 0.0001 . 1 . . . . 331 Phe CB . 17652 2
422 . 1 1 331 331 PHE N N 15 127.49 0.01 . 1 . . . . 331 Phe N . 17652 2
423 . 1 1 335 335 ARG H H 1 8.8 0.00004 . 1 . . . . 335 Arg H . 17652 2
424 . 1 1 335 335 ARG C C 13 174.06 0.0001 . 1 . . . . 335 Arg CO . 17652 2
425 . 1 1 335 335 ARG CA C 13 58.54 0.0001 . 1 . . . . 335 Arg CA . 17652 2
426 . 1 1 335 335 ARG CB C 13 27.92 0.0001 . 1 . . . . 335 Arg CB . 17652 2
427 . 1 1 335 335 ARG N N 15 122.79 0.01 . 1 . . . . 335 Arg N . 17652 2
428 . 1 1 336 336 TRP H H 1 7.9 0.00004 . 1 . . . . 336 Trp H . 17652 2
429 . 1 1 336 336 TRP C C 13 176.51 0.0001 . 1 . . . . 336 Trp CO . 17652 2
430 . 1 1 336 336 TRP CA C 13 53.63 0.0001 . 1 . . . . 336 Trp CA . 17652 2
431 . 1 1 336 336 TRP CB C 13 31.38 0.0001 . 1 . . . . 336 Trp CB . 17652 2
432 . 1 1 336 336 TRP N N 15 122.66 0.01 . 1 . . . . 336 Trp N . 17652 2
433 . 1 1 337 337 PHE H H 1 6.42 0.00004 . 1 . . . . 337 Phe H . 17652 2
434 . 1 1 337 337 PHE C C 13 176.9 0.0001 . 1 . . . . 337 Phe CO . 17652 2
435 . 1 1 337 337 PHE CA C 13 57.77 0.0001 . 1 . . . . 337 Phe CA . 17652 2
436 . 1 1 337 337 PHE CB C 13 43.11 0.0001 . 1 . . . . 337 Phe CB . 17652 2
437 . 1 1 337 337 PHE N N 15 119.94 0.01 . 1 . . . . 337 Phe N . 17652 2
438 . 1 1 338 338 GLY H H 1 8.46 0.00004 . 1 . . . . 338 Gly H . 17652 2
439 . 1 1 338 338 GLY C C 13 171.99 0.0001 . 1 . . . . 338 Gly CO . 17652 2
440 . 1 1 338 338 GLY CA C 13 45.28 0.0001 . 1 . . . . 338 Gly CA . 17652 2
441 . 1 1 338 338 GLY N N 15 107.76 0.01 . 1 . . . . 338 Gly N . 17652 2
442 . 1 1 342 342 GLY H H 1 8.59 0.00004 . 1 . . . . 342 Gly H . 17652 2
443 . 1 1 342 342 GLY C C 13 174.11 0.0001 . 1 . . . . 342 Gly CO . 17652 2
444 . 1 1 342 342 GLY CA C 13 46.62 0.0001 . 1 . . . . 342 Gly CA . 17652 2
445 . 1 1 342 342 GLY N N 15 116.39 0.01 . 1 . . . . 342 Gly N . 17652 2
446 . 1 1 347 347 ALA H H 1 7.78 0.00004 . 1 . . . . 347 Ala H . 17652 2
447 . 1 1 347 347 ALA C C 13 178.56 0.0001 . 1 . . . . 347 Ala CO . 17652 2
448 . 1 1 347 347 ALA CA C 13 54.79 0.0001 . 1 . . . . 347 Ala CA . 17652 2
449 . 1 1 347 347 ALA CB C 13 16.59 0.0001 . 1 . . . . 347 Ala CB . 17652 2
450 . 1 1 347 347 ALA N N 15 121.24 0.01 . 1 . . . . 347 Ala N . 17652 2
451 . 1 1 348 348 ARG H H 1 7.97 0.00004 . 1 . . . . 348 Arg H . 17652 2
452 . 1 1 348 348 ARG CA C 13 55.05 0.0001 . 1 . . . . 348 Arg CA . 17652 2
453 . 1 1 348 348 ARG CB C 13 26.6 0.0001 . 1 . . . . 348 Arg CB . 17652 2
454 . 1 1 348 348 ARG N N 15 117.18 0.01 . 1 . . . . 348 Arg N . 17652 2
455 . 1 1 350 350 LEU H H 1 8.18 0.00004 . 1 . . . . 350 Leu H . 17652 2
456 . 1 1 350 350 LEU CA C 13 57.77 0.0001 . 1 . . . . 350 Leu CA . 17652 2
457 . 1 1 350 350 LEU CB C 13 39.35 0.0001 . 1 . . . . 350 Leu CB . 17652 2
458 . 1 1 350 350 LEU N N 15 121.25 0.01 . 1 . . . . 350 Leu N . 17652 2
459 . 1 1 352 352 ILE H H 1 7.53 0.00004 . 1 . . . . 352 Ile H . 17652 2
460 . 1 1 352 352 ILE C C 13 179.65 0.0001 . 1 . . . . 352 Ile CO . 17652 2
461 . 1 1 352 352 ILE CA C 13 65.03 0.0001 . 1 . . . . 352 Ile CA . 17652 2
462 . 1 1 352 352 ILE CB C 13 38.42 0.0001 . 1 . . . . 352 Ile CB . 17652 2
463 . 1 1 352 352 ILE N N 15 120.28 0.01 . 1 . . . . 352 Ile N . 17652 2
464 . 1 1 367 367 PHE H H 1 7.09 0.00004 . 1 . . . . 367 Phe H . 17652 2
465 . 1 1 367 367 PHE C C 13 173.34 0.0001 . 1 . . . . 367 Phe CO . 17652 2
466 . 1 1 367 367 PHE CA C 13 54.96 0.0001 . 1 . . . . 367 Phe CA . 17652 2
467 . 1 1 367 367 PHE N N 15 118.32 0.01 . 1 . . . . 367 Phe N . 17652 2
468 . 1 1 370 370 ASP H H 1 8.23 0.00004 . 1 . . . . 370 Asp H . 17652 2
469 . 1 1 370 370 ASP C C 13 175.4 0.0001 . 1 . . . . 370 Asp CO . 17652 2
470 . 1 1 370 370 ASP CA C 13 53.52 0.0001 . 1 . . . . 370 Asp CA . 17652 2
471 . 1 1 370 370 ASP CB C 13 42.45 0.0001 . 1 . . . . 370 Asp CB . 17652 2
472 . 1 1 370 370 ASP N N 15 124.42 0.01 . 1 . . . . 370 Asp N . 17652 2
473 . 1 1 376 376 ILE H H 1 9 0.00004 . 1 . . . . 376 Ile H . 17652 2
474 . 1 1 376 376 ILE C C 13 174.48 0.0001 . 1 . . . . 376 Ile CO . 17652 2
475 . 1 1 376 376 ILE CA C 13 60.11 0.0001 . 1 . . . . 376 Ile CA . 17652 2
476 . 1 1 376 376 ILE CB C 13 40.24 0.0001 . 1 . . . . 376 Ile CB . 17652 2
477 . 1 1 376 376 ILE N N 15 128.92 0.01 . 1 . . . . 376 Ile N . 17652 2
478 . 1 1 393 393 GLN H H 1 8.02 0.00004 . 1 . . . . 393 Gln H . 17652 2
479 . 1 1 393 393 GLN C C 13 176.98 0.0001 . 1 . . . . 393 Gln CO . 17652 2
480 . 1 1 393 393 GLN CA C 13 57.67 0.0001 . 1 . . . . 393 Gln CA . 17652 2
481 . 1 1 393 393 GLN CB C 13 28.04 0.0001 . 1 . . . . 393 Gln CB . 17652 2
482 . 1 1 393 393 GLN N N 15 116.16 0.01 . 1 . . . . 393 Gln N . 17652 2
483 . 1 1 415 415 LYS H H 1 8.41 0.00004 . 1 . . . . 415 Lys H . 17652 2
484 . 1 1 415 415 LYS C C 13 175.1 0.0001 . 1 . . . . 415 Lys CO . 17652 2
485 . 1 1 415 415 LYS CA C 13 54.55 0.0001 . 1 . . . . 415 Lys CA . 17652 2
486 . 1 1 415 415 LYS CB C 13 31.93 0.0001 . 1 . . . . 415 Lys CB . 17652 2
487 . 1 1 415 415 LYS N N 15 112.33 0.01 . 1 . . . . 415 Lys N . 17652 2
488 . 1 1 421 421 ARG H H 1 8.76 0.00004 . 1 . . . . 421 Arg H . 17652 2
489 . 1 1 421 421 ARG C C 13 174.12 0.0001 . 1 . . . . 421 Arg CO . 17652 2
490 . 1 1 421 421 ARG CA C 13 53.83 0.0001 . 1 . . . . 421 Arg CA . 17652 2
491 . 1 1 421 421 ARG CB C 13 32.75 0.0001 . 1 . . . . 421 Arg CB . 17652 2
492 . 1 1 421 421 ARG N N 15 124.26 0.01 . 1 . . . . 421 Arg N . 17652 2
493 . 1 1 422 422 ALA H H 1 9.12 0.00004 . 1 . . . . 422 Ala H . 17652 2
494 . 1 1 422 422 ALA C C 13 177.21 0.0001 . 1 . . . . 422 Ala CO . 17652 2
495 . 1 1 422 422 ALA CA C 13 50.53 0.0001 . 1 . . . . 422 Ala CA . 17652 2
496 . 1 1 422 422 ALA CB C 13 18.44 0.0001 . 1 . . . . 422 Ala CB . 17652 2
497 . 1 1 422 422 ALA N N 15 125.42 0.01 . 1 . . . . 422 Ala N . 17652 2
498 . 1 1 431 431 LEU H H 1 9.35 0.00004 . 1 . . . . 431 Leu H . 17652 2
499 . 1 1 431 431 LEU C C 13 175.23 0.0001 . 1 . . . . 431 Leu CO . 17652 2
500 . 1 1 431 431 LEU CA C 13 54.2 0.0001 . 1 . . . . 431 Leu CA . 17652 2
501 . 1 1 431 431 LEU N N 15 128.83 0.01 . 1 . . . . 431 Leu N . 17652 2
502 . 1 1 432 432 ARG H H 1 7.31 0.00004 . 1 . . . . 432 Arg H . 17652 2
503 . 1 1 432 432 ARG C C 13 171.53 0.0001 . 1 . . . . 432 Arg CO . 17652 2
504 . 1 1 432 432 ARG CA C 13 55.46 0.0001 . 1 . . . . 432 Arg CA . 17652 2
505 . 1 1 432 432 ARG N N 15 118.3 0.01 . 1 . . . . 432 Arg N . 17652 2
506 . 1 1 434 434 GLU H H 1 7.91 0.00004 . 1 . . . . 434 Glu H . 17652 2
507 . 1 1 434 434 GLU C C 13 173.67 0.0001 . 1 . . . . 434 Glu CO . 17652 2
508 . 1 1 434 434 GLU CA C 13 54.49 0.0001 . 1 . . . . 434 Glu CA . 17652 2
509 . 1 1 434 434 GLU CB C 13 32.57 0.0001 . 1 . . . . 434 Glu CB . 17652 2
510 . 1 1 434 434 GLU N N 15 120.85 0.01 . 1 . . . . 434 Glu N . 17652 2
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