Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16731
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '15N HSQC' . . . 16731 1
3 '13C HSQC' . . . 16731 1
4 'aromatic 13C HSQC' . . . 16731 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CNS . . 16731 1
2 $CCPN_Analysis . . 16731 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 4 4 ALA H H 1 8.385 0.003 . 1 . . . . 1 Ala H . 16731 1
2 . 1 1 4 4 ALA HA H 1 4.344 0.003 . 1 . . . . 1 Ala HA . 16731 1
3 . 1 1 4 4 ALA HB1 H 1 1.416 0.000 . 1 . . . . 1 Ala HB1 . 16731 1
4 . 1 1 4 4 ALA HB2 H 1 1.416 0.000 . 1 . . . . 1 Ala HB2 . 16731 1
5 . 1 1 4 4 ALA HB3 H 1 1.416 0.000 . 1 . . . . 1 Ala HB3 . 16731 1
6 . 1 1 4 4 ALA C C 13 177.695 0.023 . 1 . . . . 1 Ala C . 16731 1
7 . 1 1 4 4 ALA CA C 13 52.678 0.112 . 1 . . . . 1 Ala CA . 16731 1
8 . 1 1 4 4 ALA CB C 13 19.280 0.130 . 1 . . . . 1 Ala CB . 16731 1
9 . 1 1 4 4 ALA N N 15 124.999 0.017 . 1 . . . . 1 Ala N . 16731 1
10 . 1 1 5 5 GLN H H 1 8.306 0.005 . 1 . . . . 2 Gln H . 16731 1
11 . 1 1 5 5 GLN HA H 1 4.363 0.004 . 1 . . . . 2 Gln HA . 16731 1
12 . 1 1 5 5 GLN HB2 H 1 2.151 0.000 . 2 . . . . 2 Gln HB2 . 16731 1
13 . 1 1 5 5 GLN HB3 H 1 2.038 0.000 . 2 . . . . 2 Gln HB3 . 16731 1
14 . 1 1 5 5 GLN HE21 H 1 7.623 0.008 . 1 . . . . 2 Gln HE21 . 16731 1
15 . 1 1 5 5 GLN HE22 H 1 6.897 0.009 . 1 . . . . 2 Gln HE22 . 16731 1
16 . 1 1 5 5 GLN HG2 H 1 2.407 0.000 . 1 . . . . 2 Gln HG2 . 16731 1
17 . 1 1 5 5 GLN HG3 H 1 2.407 0.000 . 1 . . . . 2 Gln HG3 . 16731 1
18 . 1 1 5 5 GLN C C 13 175.696 0.022 . 1 . . . . 2 Gln C . 16731 1
19 . 1 1 5 5 GLN CA C 13 55.814 0.080 . 1 . . . . 2 Gln CA . 16731 1
20 . 1 1 5 5 GLN CB C 13 29.739 0.122 . 1 . . . . 2 Gln CB . 16731 1
21 . 1 1 5 5 GLN CG C 13 33.851 0.000 . 1 . . . . 2 Gln CG . 16731 1
22 . 1 1 5 5 GLN N N 15 119.832 0.042 . 1 . . . . 2 Gln N . 16731 1
23 . 1 1 5 5 GLN NE2 N 15 112.715 0.024 . 1 . . . . 2 Gln NE2 . 16731 1
24 . 1 1 6 6 ALA H H 1 8.361 0.006 . 1 . . . . 3 Ala H . 16731 1
25 . 1 1 6 6 ALA HA H 1 4.400 0.004 . 1 . . . . 3 Ala HA . 16731 1
26 . 1 1 6 6 ALA HB1 H 1 1.438 0.008 . 1 . . . . 3 Ala HB1 . 16731 1
27 . 1 1 6 6 ALA HB2 H 1 1.438 0.008 . 1 . . . . 3 Ala HB2 . 16731 1
28 . 1 1 6 6 ALA HB3 H 1 1.438 0.008 . 1 . . . . 3 Ala HB3 . 16731 1
29 . 1 1 6 6 ALA C C 13 177.119 0.009 . 1 . . . . 3 Ala C . 16731 1
30 . 1 1 6 6 ALA CA C 13 52.607 0.098 . 1 . . . . 3 Ala CA . 16731 1
31 . 1 1 6 6 ALA CB C 13 19.719 0.123 . 1 . . . . 3 Ala CB . 16731 1
32 . 1 1 6 6 ALA N N 15 125.721 0.028 . 1 . . . . 3 Ala N . 16731 1
33 . 1 1 7 7 ASP H H 1 8.377 0.004 . 1 . . . . 4 Asp H . 16731 1
34 . 1 1 7 7 ASP HA H 1 4.723 0.005 . 1 . . . . 4 Asp HA . 16731 1
35 . 1 1 7 7 ASP HB2 H 1 2.737 0.011 . 2 . . . . 4 Asp HB2 . 16731 1
36 . 1 1 7 7 ASP HB3 H 1 2.669 0.006 . 2 . . . . 4 Asp HB3 . 16731 1
37 . 1 1 7 7 ASP C C 13 176.179 0.009 . 1 . . . . 4 Asp C . 16731 1
38 . 1 1 7 7 ASP CA C 13 54.059 0.107 . 1 . . . . 4 Asp CA . 16731 1
39 . 1 1 7 7 ASP CB C 13 41.577 0.099 . 1 . . . . 4 Asp CB . 16731 1
40 . 1 1 7 7 ASP N N 15 120.364 0.036 . 1 . . . . 4 Asp N . 16731 1
41 . 1 1 8 8 GLY H H 1 8.160 0.006 . 1 . . . . 5 Gly H . 16731 1
42 . 1 1 8 8 GLY HA2 H 1 3.899 0.011 . 2 . . . . 5 Gly HA2 . 16731 1
43 . 1 1 8 8 GLY HA3 H 1 4.323 0.004 . 2 . . . . 5 Gly HA3 . 16731 1
44 . 1 1 8 8 GLY C C 13 174.427 0.017 . 1 . . . . 5 Gly C . 16731 1
45 . 1 1 8 8 GLY CA C 13 45.490 0.055 . 1 . . . . 5 Gly CA . 16731 1
46 . 1 1 8 8 GLY N N 15 107.100 0.033 . 1 . . . . 5 Gly N . 16731 1
47 . 1 1 9 9 ILE H H 1 7.604 0.002 . 1 . . . . 6 Ile H . 16731 1
48 . 1 1 9 9 ILE HA H 1 3.604 0.009 . 1 . . . . 6 Ile HA . 16731 1
49 . 1 1 9 9 ILE HB H 1 1.056 0.005 . 1 . . . . 6 Ile HB . 16731 1
50 . 1 1 9 9 ILE HD11 H 1 -0.370 0.004 . 1 . . . . 6 Ile HD11 . 16731 1
51 . 1 1 9 9 ILE HD12 H 1 -0.370 0.004 . 1 . . . . 6 Ile HD12 . 16731 1
52 . 1 1 9 9 ILE HD13 H 1 -0.370 0.004 . 1 . . . . 6 Ile HD13 . 16731 1
53 . 1 1 9 9 ILE HG12 H 1 1.743 0.011 . 2 . . . . 6 Ile HG12 . 16731 1
54 . 1 1 9 9 ILE HG13 H 1 0.528 0.017 . 2 . . . . 6 Ile HG13 . 16731 1
55 . 1 1 9 9 ILE HG21 H 1 -0.220 0.005 . 1 . . . . 6 Ile HG21 . 16731 1
56 . 1 1 9 9 ILE HG22 H 1 -0.220 0.005 . 1 . . . . 6 Ile HG22 . 16731 1
57 . 1 1 9 9 ILE HG23 H 1 -0.220 0.005 . 1 . . . . 6 Ile HG23 . 16731 1
58 . 1 1 9 9 ILE C C 13 175.344 0.010 . 1 . . . . 6 Ile C . 16731 1
59 . 1 1 9 9 ILE CA C 13 63.729 0.078 . 1 . . . . 6 Ile CA . 16731 1
60 . 1 1 9 9 ILE CB C 13 38.692 0.084 . 1 . . . . 6 Ile CB . 16731 1
61 . 1 1 9 9 ILE CD1 C 13 13.828 0.015 . 1 . . . . 6 Ile CD1 . 16731 1
62 . 1 1 9 9 ILE CG1 C 13 29.264 0.045 . 1 . . . . 6 Ile CG1 . 16731 1
63 . 1 1 9 9 ILE CG2 C 13 15.445 0.009 . 1 . . . . 6 Ile CG2 . 16731 1
64 . 1 1 9 9 ILE N N 15 123.515 0.020 . 1 . . . . 6 Ile N . 16731 1
65 . 1 1 10 10 ALA H H 1 9.646 0.006 . 1 . . . . 7 Ala H . 16731 1
66 . 1 1 10 10 ALA HA H 1 4.547 0.008 . 1 . . . . 7 Ala HA . 16731 1
67 . 1 1 10 10 ALA HB1 H 1 1.289 0.006 . 1 . . . . 7 Ala HB1 . 16731 1
68 . 1 1 10 10 ALA HB2 H 1 1.289 0.006 . 1 . . . . 7 Ala HB2 . 16731 1
69 . 1 1 10 10 ALA HB3 H 1 1.289 0.006 . 1 . . . . 7 Ala HB3 . 16731 1
70 . 1 1 10 10 ALA C C 13 176.343 0.014 . 1 . . . . 7 Ala C . 16731 1
71 . 1 1 10 10 ALA CA C 13 50.321 0.127 . 1 . . . . 7 Ala CA . 16731 1
72 . 1 1 10 10 ALA CB C 13 16.933 0.070 . 1 . . . . 7 Ala CB . 16731 1
73 . 1 1 10 10 ALA N N 15 133.985 0.022 . 1 . . . . 7 Ala N . 16731 1
74 . 1 1 11 11 PHE H H 1 8.231 0.007 . 1 . . . . 8 Phe H . 16731 1
75 . 1 1 11 11 PHE HA H 1 4.440 0.009 . 1 . . . . 8 Phe HA . 16731 1
76 . 1 1 11 11 PHE HB2 H 1 3.225 0.012 . 2 . . . . 8 Phe HB2 . 16731 1
77 . 1 1 11 11 PHE HB3 H 1 2.866 0.012 . 2 . . . . 8 Phe HB3 . 16731 1
78 . 1 1 11 11 PHE HD1 H 1 7.061 0.013 . 3 . . . . 8 Phe HD1 . 16731 1
79 . 1 1 11 11 PHE HD2 H 1 7.061 0.013 . 3 . . . . 8 Phe HD2 . 16731 1
80 . 1 1 11 11 PHE HE1 H 1 7.232 0.015 . 3 . . . . 8 Phe HE1 . 16731 1
81 . 1 1 11 11 PHE HE2 H 1 7.232 0.015 . 3 . . . . 8 Phe HE2 . 16731 1
82 . 1 1 11 11 PHE HZ H 1 7.367 0.006 . 1 . . . . 8 Phe HZ . 16731 1
83 . 1 1 11 11 PHE C C 13 176.946 0.012 . 1 . . . . 8 Phe C . 16731 1
84 . 1 1 11 11 PHE CA C 13 59.767 0.068 . 1 . . . . 8 Phe CA . 16731 1
85 . 1 1 11 11 PHE CB C 13 39.486 0.101 . 1 . . . . 8 Phe CB . 16731 1
86 . 1 1 11 11 PHE CD1 C 13 132.742 0.067 . 3 . . . . 8 Phe CD1 . 16731 1
87 . 1 1 11 11 PHE CD2 C 13 132.742 0.067 . 3 . . . . 8 Phe CD2 . 16731 1
88 . 1 1 11 11 PHE CE1 C 13 131.631 0.104 . 3 . . . . 8 Phe CE1 . 16731 1
89 . 1 1 11 11 PHE CE2 C 13 131.631 0.104 . 3 . . . . 8 Phe CE2 . 16731 1
90 . 1 1 11 11 PHE CZ C 13 129.209 0.054 . 1 . . . . 8 Phe CZ . 16731 1
91 . 1 1 11 11 PHE N N 15 124.487 0.035 . 1 . . . . 8 Phe N . 16731 1
92 . 1 1 12 12 ARG H H 1 9.165 0.004 . 1 . . . . 9 Arg H . 16731 1
93 . 1 1 12 12 ARG HA H 1 4.624 0.005 . 1 . . . . 9 Arg HA . 16731 1
94 . 1 1 12 12 ARG HB2 H 1 1.813 0.010 . 2 . . . . 9 Arg HB2 . 16731 1
95 . 1 1 12 12 ARG HB3 H 1 1.788 0.007 . 2 . . . . 9 Arg HB3 . 16731 1
96 . 1 1 12 12 ARG HD2 H 1 3.416 0.006 . 2 . . . . 9 Arg HD2 . 16731 1
97 . 1 1 12 12 ARG HD3 H 1 2.957 0.016 . 2 . . . . 9 Arg HD3 . 16731 1
98 . 1 1 12 12 ARG HG2 H 1 2.019 0.016 . 2 . . . . 9 Arg HG2 . 16731 1
99 . 1 1 12 12 ARG HG3 H 1 1.966 0.019 . 2 . . . . 9 Arg HG3 . 16731 1
100 . 1 1 12 12 ARG C C 13 176.417 0.000 . 1 . . . . 9 Arg C . 16731 1
101 . 1 1 12 12 ARG CA C 13 55.251 0.146 . 1 . . . . 9 Arg CA . 16731 1
102 . 1 1 12 12 ARG CB C 13 32.130 0.128 . 1 . . . . 9 Arg CB . 16731 1
103 . 1 1 12 12 ARG CD C 13 43.880 0.017 . 1 . . . . 9 Arg CD . 16731 1
104 . 1 1 12 12 ARG CG C 13 26.929 0.002 . 1 . . . . 9 Arg CG . 16731 1
105 . 1 1 12 12 ARG N N 15 122.011 0.020 . 1 . . . . 9 Arg N . 16731 1
106 . 1 1 13 13 GLU HA H 1 4.629 0.005 . 1 . . . . 10 Glu HA . 16731 1
107 . 1 1 13 13 GLU HB2 H 1 2.129 0.008 . 2 . . . . 10 Glu HB2 . 16731 1
108 . 1 1 13 13 GLU HB3 H 1 1.958 0.002 . 2 . . . . 10 Glu HB3 . 16731 1
109 . 1 1 13 13 GLU HG2 H 1 2.314 0.017 . 2 . . . . 10 Glu HG2 . 16731 1
110 . 1 1 13 13 GLU HG3 H 1 2.272 0.025 . 2 . . . . 10 Glu HG3 . 16731 1
111 . 1 1 13 13 GLU C C 13 174.930 0.012 . 1 . . . . 10 Glu C . 16731 1
112 . 1 1 13 13 GLU CA C 13 55.280 0.105 . 1 . . . . 10 Glu CA . 16731 1
113 . 1 1 13 13 GLU CB C 13 28.005 0.127 . 1 . . . . 10 Glu CB . 16731 1
114 . 1 1 13 13 GLU CG C 13 36.131 0.002 . 1 . . . . 10 Glu CG . 16731 1
115 . 1 1 14 14 LEU H H 1 7.136 0.004 . 1 . . . . 11 Leu H . 16731 1
116 . 1 1 14 14 LEU HA H 1 4.832 0.007 . 1 . . . . 11 Leu HA . 16731 1
117 . 1 1 14 14 LEU HB2 H 1 1.708 0.004 . 2 . . . . 11 Leu HB2 . 16731 1
118 . 1 1 14 14 LEU HB3 H 1 1.382 0.010 . 2 . . . . 11 Leu HB3 . 16731 1
119 . 1 1 14 14 LEU HD11 H 1 0.969 0.015 . 2 . . . . 11 Leu HD11 . 16731 1
120 . 1 1 14 14 LEU HD12 H 1 0.969 0.015 . 2 . . . . 11 Leu HD12 . 16731 1
121 . 1 1 14 14 LEU HD13 H 1 0.969 0.015 . 2 . . . . 11 Leu HD13 . 16731 1
122 . 1 1 14 14 LEU HD21 H 1 0.757 0.011 . 2 . . . . 11 Leu HD21 . 16731 1
123 . 1 1 14 14 LEU HD22 H 1 0.757 0.011 . 2 . . . . 11 Leu HD22 . 16731 1
124 . 1 1 14 14 LEU HD23 H 1 0.757 0.011 . 2 . . . . 11 Leu HD23 . 16731 1
125 . 1 1 14 14 LEU C C 13 176.076 0.014 . 1 . . . . 11 Leu C . 16731 1
126 . 1 1 14 14 LEU CA C 13 52.873 0.115 . 1 . . . . 11 Leu CA . 16731 1
127 . 1 1 14 14 LEU CB C 13 48.003 0.089 . 1 . . . . 11 Leu CB . 16731 1
128 . 1 1 14 14 LEU CD1 C 13 23.267 0.000 . 2 . . . . 11 Leu CD1 . 16731 1
129 . 1 1 14 14 LEU CD2 C 13 26.408 0.033 . 2 . . . . 11 Leu CD2 . 16731 1
130 . 1 1 14 14 LEU N N 15 123.656 0.031 . 1 . . . . 11 Leu N . 16731 1
131 . 1 1 15 15 SER H H 1 8.412 0.007 . 1 . . . . 12 Ser H . 16731 1
132 . 1 1 15 15 SER HA H 1 4.801 0.011 . 1 . . . . 12 Ser HA . 16731 1
133 . 1 1 15 15 SER HB2 H 1 4.486 0.005 . 2 . . . . 12 Ser HB2 . 16731 1
134 . 1 1 15 15 SER HB3 H 1 4.094 0.009 . 2 . . . . 12 Ser HB3 . 16731 1
135 . 1 1 15 15 SER C C 13 174.541 0.013 . 1 . . . . 12 Ser C . 16731 1
136 . 1 1 15 15 SER CA C 13 57.387 0.118 . 1 . . . . 12 Ser CA . 16731 1
137 . 1 1 15 15 SER CB C 13 64.663 0.044 . 1 . . . . 12 Ser CB . 16731 1
138 . 1 1 15 15 SER N N 15 116.109 0.029 . 1 . . . . 12 Ser N . 16731 1
139 . 1 1 16 16 PHE H H 1 10.640 0.004 . 1 . . . . 13 Phe H . 16731 1
140 . 1 1 16 16 PHE HA H 1 4.282 0.007 . 1 . . . . 13 Phe HA . 16731 1
141 . 1 1 16 16 PHE HB2 H 1 3.437 0.008 . 2 . . . . 13 Phe HB2 . 16731 1
142 . 1 1 16 16 PHE HB3 H 1 2.917 0.009 . 2 . . . . 13 Phe HB3 . 16731 1
143 . 1 1 16 16 PHE HD1 H 1 7.012 0.009 . 3 . . . . 13 Phe HD1 . 16731 1
144 . 1 1 16 16 PHE HD2 H 1 7.012 0.009 . 3 . . . . 13 Phe HD2 . 16731 1
145 . 1 1 16 16 PHE HE1 H 1 7.230 0.011 . 3 . . . . 13 Phe HE1 . 16731 1
146 . 1 1 16 16 PHE HE2 H 1 7.230 0.011 . 3 . . . . 13 Phe HE2 . 16731 1
147 . 1 1 16 16 PHE HZ H 1 7.465 0.006 . 1 . . . . 13 Phe HZ . 16731 1
148 . 1 1 16 16 PHE C C 13 173.972 0.000 . 1 . . . . 13 Phe C . 16731 1
149 . 1 1 16 16 PHE CA C 13 64.060 0.027 . 1 . . . . 13 Phe CA . 16731 1
150 . 1 1 16 16 PHE CB C 13 37.049 0.040 . 1 . . . . 13 Phe CB . 16731 1
151 . 1 1 16 16 PHE CD1 C 13 131.843 0.070 . 3 . . . . 13 Phe CD1 . 16731 1
152 . 1 1 16 16 PHE CD2 C 13 131.843 0.070 . 3 . . . . 13 Phe CD2 . 16731 1
153 . 1 1 16 16 PHE CE1 C 13 131.199 0.020 . 3 . . . . 13 Phe CE1 . 16731 1
154 . 1 1 16 16 PHE CE2 C 13 131.199 0.020 . 3 . . . . 13 Phe CE2 . 16731 1
155 . 1 1 16 16 PHE CZ C 13 129.984 0.055 . 1 . . . . 13 Phe CZ . 16731 1
156 . 1 1 16 16 PHE N N 15 123.518 0.027 . 1 . . . . 13 Phe N . 16731 1
157 . 1 1 17 17 PRO HA H 1 4.152 0.007 . 1 . . . . 14 Pro HA . 16731 1
158 . 1 1 17 17 PRO HB2 H 1 2.413 0.003 . 2 . . . . 14 Pro HB2 . 16731 1
159 . 1 1 17 17 PRO HB3 H 1 1.900 0.006 . 2 . . . . 14 Pro HB3 . 16731 1
160 . 1 1 17 17 PRO HD2 H 1 4.288 0.003 . 2 . . . . 14 Pro HD2 . 16731 1
161 . 1 1 17 17 PRO HD3 H 1 4.126 0.011 . 2 . . . . 14 Pro HD3 . 16731 1
162 . 1 1 17 17 PRO HG2 H 1 2.262 0.003 . 2 . . . . 14 Pro HG2 . 16731 1
163 . 1 1 17 17 PRO HG3 H 1 2.160 0.009 . 2 . . . . 14 Pro HG3 . 16731 1
164 . 1 1 17 17 PRO C C 13 180.985 0.004 . 1 . . . . 14 Pro C . 16731 1
165 . 1 1 17 17 PRO CA C 13 66.069 0.022 . 1 . . . . 14 Pro CA . 16731 1
166 . 1 1 17 17 PRO CB C 13 31.167 0.063 . 1 . . . . 14 Pro CB . 16731 1
167 . 1 1 17 17 PRO CD C 13 50.168 0.024 . 1 . . . . 14 Pro CD . 16731 1
168 . 1 1 17 17 PRO CG C 13 28.819 0.019 . 1 . . . . 14 Pro CG . 16731 1
169 . 1 1 18 18 GLU H H 1 7.194 0.006 . 1 . . . . 15 Glu H . 16731 1
170 . 1 1 18 18 GLU HA H 1 4.082 0.009 . 1 . . . . 15 Glu HA . 16731 1
171 . 1 1 18 18 GLU HB2 H 1 2.304 0.009 . 2 . . . . 15 Glu HB2 . 16731 1
172 . 1 1 18 18 GLU HB3 H 1 2.076 0.008 . 2 . . . . 15 Glu HB3 . 16731 1
173 . 1 1 18 18 GLU HG2 H 1 2.394 0.007 . 1 . . . . 15 Glu HG2 . 16731 1
174 . 1 1 18 18 GLU HG3 H 1 2.394 0.007 . 1 . . . . 15 Glu HG3 . 16731 1
175 . 1 1 18 18 GLU C C 13 179.315 0.010 . 1 . . . . 15 Glu C . 16731 1
176 . 1 1 18 18 GLU CA C 13 58.836 0.090 . 1 . . . . 15 Glu CA . 16731 1
177 . 1 1 18 18 GLU CB C 13 30.709 0.087 . 1 . . . . 15 Glu CB . 16731 1
178 . 1 1 18 18 GLU CG C 13 37.101 0.077 . 1 . . . . 15 Glu CG . 16731 1
179 . 1 1 18 18 GLU N N 15 116.417 0.036 . 1 . . . . 15 Glu N . 16731 1
180 . 1 1 19 19 ALA H H 1 8.858 0.008 . 1 . . . . 16 Ala H . 16731 1
181 . 1 1 19 19 ALA HA H 1 3.898 0.007 . 1 . . . . 16 Ala HA . 16731 1
182 . 1 1 19 19 ALA HB1 H 1 1.423 0.014 . 1 . . . . 16 Ala HB1 . 16731 1
183 . 1 1 19 19 ALA HB2 H 1 1.423 0.014 . 1 . . . . 16 Ala HB2 . 16731 1
184 . 1 1 19 19 ALA HB3 H 1 1.423 0.014 . 1 . . . . 16 Ala HB3 . 16731 1
185 . 1 1 19 19 ALA C C 13 179.088 0.005 . 1 . . . . 16 Ala C . 16731 1
186 . 1 1 19 19 ALA CA C 13 55.424 0.037 . 1 . . . . 16 Ala CA . 16731 1
187 . 1 1 19 19 ALA CB C 13 19.611 0.048 . 1 . . . . 16 Ala CB . 16731 1
188 . 1 1 19 19 ALA N N 15 125.566 0.024 . 1 . . . . 16 Ala N . 16731 1
189 . 1 1 20 20 LEU H H 1 8.159 0.004 . 1 . . . . 17 Leu H . 16731 1
190 . 1 1 20 20 LEU HA H 1 3.815 0.017 . 1 . . . . 17 Leu HA . 16731 1
191 . 1 1 20 20 LEU HB2 H 1 1.512 0.005 . 2 . . . . 17 Leu HB2 . 16731 1
192 . 1 1 20 20 LEU HB3 H 1 1.409 0.015 . 2 . . . . 17 Leu HB3 . 16731 1
193 . 1 1 20 20 LEU HD11 H 1 0.687 0.009 . 2 . . . . 17 Leu HD11 . 16731 1
194 . 1 1 20 20 LEU HD12 H 1 0.687 0.009 . 2 . . . . 17 Leu HD12 . 16731 1
195 . 1 1 20 20 LEU HD13 H 1 0.687 0.009 . 2 . . . . 17 Leu HD13 . 16731 1
196 . 1 1 20 20 LEU HD21 H 1 0.678 0.011 . 2 . . . . 17 Leu HD21 . 16731 1
197 . 1 1 20 20 LEU HD22 H 1 0.678 0.011 . 2 . . . . 17 Leu HD22 . 16731 1
198 . 1 1 20 20 LEU HD23 H 1 0.678 0.011 . 2 . . . . 17 Leu HD23 . 16731 1
199 . 1 1 20 20 LEU C C 13 179.542 0.018 . 1 . . . . 17 Leu C . 16731 1
200 . 1 1 20 20 LEU CA C 13 58.036 0.039 . 1 . . . . 17 Leu CA . 16731 1
201 . 1 1 20 20 LEU CB C 13 41.739 0.085 . 1 . . . . 17 Leu CB . 16731 1
202 . 1 1 20 20 LEU CD1 C 13 25.554 0.014 . 2 . . . . 17 Leu CD1 . 16731 1
203 . 1 1 20 20 LEU CD2 C 13 24.203 0.041 . 2 . . . . 17 Leu CD2 . 16731 1
204 . 1 1 20 20 LEU N N 15 118.951 0.017 . 1 . . . . 17 Leu N . 16731 1
205 . 1 1 21 21 LYS H H 1 7.276 0.006 . 1 . . . . 18 Lys H . 16731 1
206 . 1 1 21 21 LYS HA H 1 4.260 0.006 . 1 . . . . 18 Lys HA . 16731 1
207 . 1 1 21 21 LYS HB2 H 1 2.013 0.011 . 2 . . . . 18 Lys HB2 . 16731 1
208 . 1 1 21 21 LYS HB3 H 1 1.950 0.001 . 2 . . . . 18 Lys HB3 . 16731 1
209 . 1 1 21 21 LYS HD2 H 1 1.795 0.003 . 2 . . . . 18 Lys HD2 . 16731 1
210 . 1 1 21 21 LYS HD3 H 1 1.755 0.001 . 2 . . . . 18 Lys HD3 . 16731 1
211 . 1 1 21 21 LYS HE2 H 1 2.946 0.003 . 1 . . . . 18 Lys HE2 . 16731 1
212 . 1 1 21 21 LYS HE3 H 1 2.946 0.003 . 1 . . . . 18 Lys HE3 . 16731 1
213 . 1 1 21 21 LYS HG2 H 1 1.569 0.003 . 1 . . . . 18 Lys HG2 . 16731 1
214 . 1 1 21 21 LYS HG3 H 1 1.569 0.003 . 1 . . . . 18 Lys HG3 . 16731 1
215 . 1 1 21 21 LYS C C 13 179.409 0.005 . 1 . . . . 18 Lys C . 16731 1
216 . 1 1 21 21 LYS CA C 13 58.428 0.070 . 1 . . . . 18 Lys CA . 16731 1
217 . 1 1 21 21 LYS CB C 13 31.604 0.134 . 1 . . . . 18 Lys CB . 16731 1
218 . 1 1 21 21 LYS CD C 13 28.441 0.001 . 1 . . . . 18 Lys CD . 16731 1
219 . 1 1 21 21 LYS CE C 13 41.789 0.000 . 1 . . . . 18 Lys CE . 16731 1
220 . 1 1 21 21 LYS CG C 13 24.742 0.000 . 1 . . . . 18 Lys CG . 16731 1
221 . 1 1 21 21 LYS N N 15 117.891 0.038 . 1 . . . . 18 Lys N . 16731 1
222 . 1 1 22 22 ARG H H 1 8.018 0.006 . 1 . . . . 19 Arg H . 16731 1
223 . 1 1 22 22 ARG HA H 1 4.078 0.007 . 1 . . . . 19 Arg HA . 16731 1
224 . 1 1 22 22 ARG HB2 H 1 2.132 0.004 . 2 . . . . 19 Arg HB2 . 16731 1
225 . 1 1 22 22 ARG HB3 H 1 1.970 0.013 . 2 . . . . 19 Arg HB3 . 16731 1
226 . 1 1 22 22 ARG HD2 H 1 3.276 0.007 . 2 . . . . 19 Arg HD2 . 16731 1
227 . 1 1 22 22 ARG HD3 H 1 3.128 0.006 . 2 . . . . 19 Arg HD3 . 16731 1
228 . 1 1 22 22 ARG HG2 H 1 1.986 0.006 . 2 . . . . 19 Arg HG2 . 16731 1
229 . 1 1 22 22 ARG HG3 H 1 1.755 0.011 . 2 . . . . 19 Arg HG3 . 16731 1
230 . 1 1 22 22 ARG C C 13 177.861 0.017 . 1 . . . . 19 Arg C . 16731 1
231 . 1 1 22 22 ARG CA C 13 56.953 0.076 . 1 . . . . 19 Arg CA . 16731 1
232 . 1 1 22 22 ARG CB C 13 28.295 0.023 . 1 . . . . 19 Arg CB . 16731 1
233 . 1 1 22 22 ARG CD C 13 41.397 0.018 . 1 . . . . 19 Arg CD . 16731 1
234 . 1 1 22 22 ARG CG C 13 24.648 0.015 . 1 . . . . 19 Arg CG . 16731 1
235 . 1 1 22 22 ARG N N 15 117.812 0.026 . 1 . . . . 19 Arg N . 16731 1
236 . 1 1 23 23 ALA H H 1 8.351 0.007 . 1 . . . . 20 Ala H . 16731 1
237 . 1 1 23 23 ALA HA H 1 3.873 0.011 . 1 . . . . 20 Ala HA . 16731 1
238 . 1 1 23 23 ALA HB1 H 1 1.576 0.009 . 1 . . . . 20 Ala HB1 . 16731 1
239 . 1 1 23 23 ALA HB2 H 1 1.576 0.009 . 1 . . . . 20 Ala HB2 . 16731 1
240 . 1 1 23 23 ALA HB3 H 1 1.576 0.009 . 1 . . . . 20 Ala HB3 . 16731 1
241 . 1 1 23 23 ALA C C 13 179.295 0.018 . 1 . . . . 20 Ala C . 16731 1
242 . 1 1 23 23 ALA CA C 13 56.226 0.076 . 1 . . . . 20 Ala CA . 16731 1
243 . 1 1 23 23 ALA CB C 13 16.811 0.061 . 1 . . . . 20 Ala CB . 16731 1
244 . 1 1 23 23 ALA N N 15 123.068 0.031 . 1 . . . . 20 Ala N . 16731 1
245 . 1 1 24 24 GLU H H 1 7.639 0.005 . 1 . . . . 21 Glu H . 16731 1
246 . 1 1 24 24 GLU HA H 1 4.160 0.006 . 1 . . . . 21 Glu HA . 16731 1
247 . 1 1 24 24 GLU HB2 H 1 2.541 0.006 . 1 . . . . 21 Glu HB2 . 16731 1
248 . 1 1 24 24 GLU HB3 H 1 2.541 0.006 . 1 . . . . 21 Glu HB3 . 16731 1
249 . 1 1 24 24 GLU HG2 H 1 2.340 0.007 . 2 . . . . 21 Glu HG2 . 16731 1
250 . 1 1 24 24 GLU HG3 H 1 2.216 0.025 . 2 . . . . 21 Glu HG3 . 16731 1
251 . 1 1 24 24 GLU C C 13 179.649 0.026 . 1 . . . . 21 Glu C . 16731 1
252 . 1 1 24 24 GLU CA C 13 59.522 0.086 . 1 . . . . 21 Glu CA . 16731 1
253 . 1 1 24 24 GLU CB C 13 30.292 0.150 . 1 . . . . 21 Glu CB . 16731 1
254 . 1 1 24 24 GLU CG C 13 36.025 0.006 . 1 . . . . 21 Glu CG . 16731 1
255 . 1 1 24 24 GLU N N 15 117.192 0.028 . 1 . . . . 21 Glu N . 16731 1
256 . 1 1 25 25 VAL H H 1 8.296 0.006 . 1 . . . . 22 Val H . 16731 1
257 . 1 1 25 25 VAL HA H 1 3.823 0.004 . 1 . . . . 22 Val HA . 16731 1
258 . 1 1 25 25 VAL HB H 1 2.148 0.008 . 1 . . . . 22 Val HB . 16731 1
259 . 1 1 25 25 VAL HG11 H 1 1.166 0.010 . 2 . . . . 22 Val HG11 . 16731 1
260 . 1 1 25 25 VAL HG12 H 1 1.166 0.010 . 2 . . . . 22 Val HG12 . 16731 1
261 . 1 1 25 25 VAL HG13 H 1 1.166 0.010 . 2 . . . . 22 Val HG13 . 16731 1
262 . 1 1 25 25 VAL HG21 H 1 1.044 0.017 . 2 . . . . 22 Val HG21 . 16731 1
263 . 1 1 25 25 VAL HG22 H 1 1.044 0.017 . 2 . . . . 22 Val HG22 . 16731 1
264 . 1 1 25 25 VAL HG23 H 1 1.044 0.017 . 2 . . . . 22 Val HG23 . 16731 1
265 . 1 1 25 25 VAL C C 13 178.299 0.015 . 1 . . . . 22 Val C . 16731 1
266 . 1 1 25 25 VAL CA C 13 65.935 0.072 . 1 . . . . 22 Val CA . 16731 1
267 . 1 1 25 25 VAL CB C 13 32.703 0.083 . 1 . . . . 22 Val CB . 16731 1
268 . 1 1 25 25 VAL CG1 C 13 22.225 0.031 . 2 . . . . 22 Val CG1 . 16731 1
269 . 1 1 25 25 VAL CG2 C 13 21.158 0.000 . 2 . . . . 22 Val CG2 . 16731 1
270 . 1 1 25 25 VAL N N 15 118.728 0.025 . 1 . . . . 22 Val N . 16731 1
271 . 1 1 26 26 GLU H H 1 8.680 0.005 . 1 . . . . 23 Glu H . 16731 1
272 . 1 1 26 26 GLU HA H 1 4.148 0.021 . 1 . . . . 23 Glu HA . 16731 1
273 . 1 1 26 26 GLU HB2 H 1 2.294 0.004 . 2 . . . . 23 Glu HB2 . 16731 1
274 . 1 1 26 26 GLU HB3 H 1 2.107 0.012 . 2 . . . . 23 Glu HB3 . 16731 1
275 . 1 1 26 26 GLU HG2 H 1 2.292 0.004 . 1 . . . . 23 Glu HG2 . 16731 1
276 . 1 1 26 26 GLU HG3 H 1 2.292 0.004 . 1 . . . . 23 Glu HG3 . 16731 1
277 . 1 1 26 26 GLU C C 13 175.460 0.020 . 1 . . . . 23 Glu C . 16731 1
278 . 1 1 26 26 GLU CA C 13 56.919 0.081 . 1 . . . . 23 Glu CA . 16731 1
279 . 1 1 26 26 GLU CB C 13 29.905 0.082 . 1 . . . . 23 Glu CB . 16731 1
280 . 1 1 26 26 GLU CG C 13 37.200 0.024 . 1 . . . . 23 Glu CG . 16731 1
281 . 1 1 26 26 GLU N N 15 116.920 0.034 . 1 . . . . 23 Glu N . 16731 1
282 . 1 1 27 27 ASP H H 1 7.817 0.007 . 1 . . . . 24 Asp H . 16731 1
283 . 1 1 27 27 ASP HA H 1 4.484 0.008 . 1 . . . . 24 Asp HA . 16731 1
284 . 1 1 27 27 ASP HB2 H 1 3.305 0.007 . 2 . . . . 24 Asp HB2 . 16731 1
285 . 1 1 27 27 ASP HB3 H 1 2.492 0.004 . 2 . . . . 24 Asp HB3 . 16731 1
286 . 1 1 27 27 ASP C C 13 174.404 0.011 . 1 . . . . 24 Asp C . 16731 1
287 . 1 1 27 27 ASP CA C 13 54.941 0.110 . 1 . . . . 24 Asp CA . 16731 1
288 . 1 1 27 27 ASP CB C 13 39.233 0.084 . 1 . . . . 24 Asp CB . 16731 1
289 . 1 1 27 27 ASP N N 15 120.252 0.021 . 1 . . . . 24 Asp N . 16731 1
290 . 1 1 28 28 LYS H H 1 8.441 0.009 . 1 . . . . 25 Lys H . 16731 1
291 . 1 1 28 28 LYS HA H 1 4.802 0.008 . 1 . . . . 25 Lys HA . 16731 1
292 . 1 1 28 28 LYS HB2 H 1 2.452 0.011 . 2 . . . . 25 Lys HB2 . 16731 1
293 . 1 1 28 28 LYS HB3 H 1 1.204 0.009 . 2 . . . . 25 Lys HB3 . 16731 1
294 . 1 1 28 28 LYS HD2 H 1 1.417 0.007 . 2 . . . . 25 Lys HD2 . 16731 1
295 . 1 1 28 28 LYS HD3 H 1 1.092 0.003 . 2 . . . . 25 Lys HD3 . 16731 1
296 . 1 1 28 28 LYS HE2 H 1 2.818 0.005 . 1 . . . . 25 Lys HE2 . 16731 1
297 . 1 1 28 28 LYS HE3 H 1 2.818 0.005 . 1 . . . . 25 Lys HE3 . 16731 1
298 . 1 1 28 28 LYS HG2 H 1 1.386 0.014 . 2 . . . . 25 Lys HG2 . 16731 1
299 . 1 1 28 28 LYS HG3 H 1 1.182 0.010 . 2 . . . . 25 Lys HG3 . 16731 1
300 . 1 1 28 28 LYS C C 13 176.515 0.016 . 1 . . . . 25 Lys C . 16731 1
301 . 1 1 28 28 LYS CA C 13 55.358 0.076 . 1 . . . . 25 Lys CA . 16731 1
302 . 1 1 28 28 LYS CB C 13 40.195 0.080 . 1 . . . . 25 Lys CB . 16731 1
303 . 1 1 28 28 LYS CD C 13 29.632 0.030 . 1 . . . . 25 Lys CD . 16731 1
304 . 1 1 28 28 LYS CE C 13 42.280 0.000 . 1 . . . . 25 Lys CE . 16731 1
305 . 1 1 28 28 LYS CG C 13 26.270 0.021 . 1 . . . . 25 Lys CG . 16731 1
306 . 1 1 28 28 LYS N N 15 118.504 0.031 . 1 . . . . 25 Lys N . 16731 1
307 . 1 1 29 29 LEU H H 1 8.242 0.007 . 1 . . . . 26 Leu H . 16731 1
308 . 1 1 29 29 LEU HA H 1 4.700 0.008 . 1 . . . . 26 Leu HA . 16731 1
309 . 1 1 29 29 LEU HB2 H 1 2.126 0.016 . 2 . . . . 26 Leu HB2 . 16731 1
310 . 1 1 29 29 LEU HB3 H 1 1.447 0.009 . 2 . . . . 26 Leu HB3 . 16731 1
311 . 1 1 29 29 LEU HD11 H 1 1.026 0.009 . 2 . . . . 26 Leu HD11 . 16731 1
312 . 1 1 29 29 LEU HD12 H 1 1.026 0.009 . 2 . . . . 26 Leu HD12 . 16731 1
313 . 1 1 29 29 LEU HD13 H 1 1.026 0.009 . 2 . . . . 26 Leu HD13 . 16731 1
314 . 1 1 29 29 LEU HD21 H 1 0.940 0.008 . 2 . . . . 26 Leu HD21 . 16731 1
315 . 1 1 29 29 LEU HD22 H 1 0.940 0.008 . 2 . . . . 26 Leu HD22 . 16731 1
316 . 1 1 29 29 LEU HD23 H 1 0.940 0.008 . 2 . . . . 26 Leu HD23 . 16731 1
317 . 1 1 29 29 LEU HG H 1 1.977 0.015 . 1 . . . . 26 Leu HG . 16731 1
318 . 1 1 29 29 LEU C C 13 175.942 0.011 . 1 . . . . 26 Leu C . 16731 1
319 . 1 1 29 29 LEU CA C 13 54.610 0.092 . 1 . . . . 26 Leu CA . 16731 1
320 . 1 1 29 29 LEU CB C 13 43.219 0.086 . 1 . . . . 26 Leu CB . 16731 1
321 . 1 1 29 29 LEU CD1 C 13 26.930 0.021 . 2 . . . . 26 Leu CD1 . 16731 1
322 . 1 1 29 29 LEU CD2 C 13 23.338 0.000 . 2 . . . . 26 Leu CD2 . 16731 1
323 . 1 1 29 29 LEU CG C 13 27.330 0.032 . 1 . . . . 26 Leu CG . 16731 1
324 . 1 1 29 29 LEU N N 15 117.140 0.021 . 1 . . . . 26 Leu N . 16731 1
325 . 1 1 30 30 LEU H H 1 9.309 0.003 . 1 . . . . 27 Leu H . 16731 1
326 . 1 1 30 30 LEU HA H 1 4.965 0.007 . 1 . . . . 27 Leu HA . 16731 1
327 . 1 1 30 30 LEU HB2 H 1 1.844 0.008 . 2 . . . . 27 Leu HB2 . 16731 1
328 . 1 1 30 30 LEU HB3 H 1 1.058 0.009 . 2 . . . . 27 Leu HB3 . 16731 1
329 . 1 1 30 30 LEU HD11 H 1 0.765 0.008 . 2 . . . . 27 Leu HD11 . 16731 1
330 . 1 1 30 30 LEU HD12 H 1 0.765 0.008 . 2 . . . . 27 Leu HD12 . 16731 1
331 . 1 1 30 30 LEU HD13 H 1 0.765 0.008 . 2 . . . . 27 Leu HD13 . 16731 1
332 . 1 1 30 30 LEU HD21 H 1 0.496 0.008 . 2 . . . . 27 Leu HD21 . 16731 1
333 . 1 1 30 30 LEU HD22 H 1 0.496 0.008 . 2 . . . . 27 Leu HD22 . 16731 1
334 . 1 1 30 30 LEU HD23 H 1 0.496 0.008 . 2 . . . . 27 Leu HD23 . 16731 1
335 . 1 1 30 30 LEU HG H 1 1.324 0.009 . 1 . . . . 27 Leu HG . 16731 1
336 . 1 1 30 30 LEU C C 13 175.109 0.013 . 1 . . . . 27 Leu C . 16731 1
337 . 1 1 30 30 LEU CA C 13 54.070 0.043 . 1 . . . . 27 Leu CA . 16731 1
338 . 1 1 30 30 LEU CB C 13 44.159 0.057 . 1 . . . . 27 Leu CB . 16731 1
339 . 1 1 30 30 LEU CD1 C 13 25.587 0.023 . 2 . . . . 27 Leu CD1 . 16731 1
340 . 1 1 30 30 LEU CD2 C 13 28.027 0.020 . 2 . . . . 27 Leu CD2 . 16731 1
341 . 1 1 30 30 LEU CG C 13 27.481 0.000 . 1 . . . . 27 Leu CG . 16731 1
342 . 1 1 30 30 LEU N N 15 121.968 0.019 . 1 . . . . 27 Leu N . 16731 1
343 . 1 1 31 31 PHE H H 1 9.153 0.005 . 1 . . . . 28 Phe H . 16731 1
344 . 1 1 31 31 PHE HA H 1 5.216 0.012 . 1 . . . . 28 Phe HA . 16731 1
345 . 1 1 31 31 PHE HB2 H 1 3.254 0.010 . 2 . . . . 28 Phe HB2 . 16731 1
346 . 1 1 31 31 PHE HB3 H 1 2.458 0.007 . 2 . . . . 28 Phe HB3 . 16731 1
347 . 1 1 31 31 PHE HD1 H 1 7.073 0.011 . 3 . . . . 28 Phe HD1 . 16731 1
348 . 1 1 31 31 PHE HD2 H 1 7.073 0.011 . 3 . . . . 28 Phe HD2 . 16731 1
349 . 1 1 31 31 PHE HE1 H 1 6.860 0.010 . 3 . . . . 28 Phe HE1 . 16731 1
350 . 1 1 31 31 PHE HE2 H 1 6.860 0.010 . 3 . . . . 28 Phe HE2 . 16731 1
351 . 1 1 31 31 PHE HZ H 1 7.149 0.007 . 1 . . . . 28 Phe HZ . 16731 1
352 . 1 1 31 31 PHE C C 13 173.174 0.009 . 1 . . . . 28 Phe C . 16731 1
353 . 1 1 31 31 PHE CA C 13 54.102 0.104 . 1 . . . . 28 Phe CA . 16731 1
354 . 1 1 31 31 PHE CB C 13 39.468 0.046 . 1 . . . . 28 Phe CB . 16731 1
355 . 1 1 31 31 PHE CD1 C 13 133.964 0.049 . 3 . . . . 28 Phe CD1 . 16731 1
356 . 1 1 31 31 PHE CD2 C 13 133.964 0.049 . 3 . . . . 28 Phe CD2 . 16731 1
357 . 1 1 31 31 PHE CE1 C 13 129.362 0.021 . 3 . . . . 28 Phe CE1 . 16731 1
358 . 1 1 31 31 PHE CE2 C 13 129.362 0.021 . 3 . . . . 28 Phe CE2 . 16731 1
359 . 1 1 31 31 PHE CZ C 13 127.971 0.051 . 1 . . . . 28 Phe CZ . 16731 1
360 . 1 1 31 31 PHE N N 15 128.227 0.025 . 1 . . . . 28 Phe N . 16731 1
361 . 1 1 32 32 VAL H H 1 8.674 0.005 . 1 . . . . 29 Val H . 16731 1
362 . 1 1 32 32 VAL HA H 1 4.434 0.009 . 1 . . . . 29 Val HA . 16731 1
363 . 1 1 32 32 VAL HB H 1 1.676 0.009 . 1 . . . . 29 Val HB . 16731 1
364 . 1 1 32 32 VAL HG11 H 1 0.664 0.013 . 2 . . . . 29 Val HG11 . 16731 1
365 . 1 1 32 32 VAL HG12 H 1 0.664 0.013 . 2 . . . . 29 Val HG12 . 16731 1
366 . 1 1 32 32 VAL HG13 H 1 0.664 0.013 . 2 . . . . 29 Val HG13 . 16731 1
367 . 1 1 32 32 VAL HG21 H 1 0.740 0.013 . 2 . . . . 29 Val HG21 . 16731 1
368 . 1 1 32 32 VAL HG22 H 1 0.740 0.013 . 2 . . . . 29 Val HG22 . 16731 1
369 . 1 1 32 32 VAL HG23 H 1 0.740 0.013 . 2 . . . . 29 Val HG23 . 16731 1
370 . 1 1 32 32 VAL C C 13 174.139 0.013 . 1 . . . . 29 Val C . 16731 1
371 . 1 1 32 32 VAL CA C 13 59.777 0.045 . 1 . . . . 29 Val CA . 16731 1
372 . 1 1 32 32 VAL CB C 13 34.075 0.027 . 1 . . . . 29 Val CB . 16731 1
373 . 1 1 32 32 VAL CG1 C 13 23.264 0.000 . 2 . . . . 29 Val CG1 . 16731 1
374 . 1 1 32 32 VAL CG2 C 13 21.875 0.031 . 2 . . . . 29 Val CG2 . 16731 1
375 . 1 1 32 32 VAL N N 15 126.405 0.035 . 1 . . . . 29 Val N . 16731 1
376 . 1 1 33 33 ASP H H 1 8.231 0.011 . 1 . . . . 30 Asp H . 16731 1
377 . 1 1 33 33 ASP HA H 1 4.685 0.010 . 1 . . . . 30 Asp HA . 16731 1
378 . 1 1 33 33 ASP HB2 H 1 2.661 0.024 . 1 . . . . 30 Asp HB2 . 16731 1
379 . 1 1 33 33 ASP HB3 H 1 2.661 0.024 . 1 . . . . 30 Asp HB3 . 16731 1
380 . 1 1 33 33 ASP C C 13 175.065 0.016 . 1 . . . . 30 Asp C . 16731 1
381 . 1 1 33 33 ASP CA C 13 52.890 0.112 . 1 . . . . 30 Asp CA . 16731 1
382 . 1 1 33 33 ASP CB C 13 41.033 0.006 . 1 . . . . 30 Asp CB . 16731 1
383 . 1 1 33 33 ASP N N 15 126.084 0.117 . 1 . . . . 30 Asp N . 16731 1
384 . 1 1 34 34 CYS H H 1 8.520 0.018 . 1 . . . . 31 Cys H . 16731 1
385 . 1 1 34 34 CYS HA H 1 5.014 0.007 . 1 . . . . 31 Cys HA . 16731 1
386 . 1 1 34 34 CYS HB2 H 1 3.739 0.005 . 2 . . . . 31 Cys HB2 . 16731 1
387 . 1 1 34 34 CYS HB3 H 1 2.896 0.012 . 2 . . . . 31 Cys HB3 . 16731 1
388 . 1 1 34 34 CYS C C 13 174.134 0.014 . 1 . . . . 31 Cys C . 16731 1
389 . 1 1 34 34 CYS CA C 13 59.117 0.061 . 1 . . . . 31 Cys CA . 16731 1
390 . 1 1 34 34 CYS CB C 13 28.066 0.094 . 1 . . . . 31 Cys CB . 16731 1
391 . 1 1 34 34 CYS N N 15 125.416 0.088 . 1 . . . . 31 Cys N . 16731 1
392 . 1 1 35 35 PHE H H 1 8.317 0.011 . 1 . . . . 32 Phe H . 16731 1
393 . 1 1 35 35 PHE HA H 1 5.471 0.006 . 1 . . . . 32 Phe HA . 16731 1
394 . 1 1 35 35 PHE HB2 H 1 3.006 0.006 . 1 . . . . 32 Phe HB2 . 16731 1
395 . 1 1 35 35 PHE HB3 H 1 3.006 0.006 . 1 . . . . 32 Phe HB3 . 16731 1
396 . 1 1 35 35 PHE HD1 H 1 6.846 0.013 . 3 . . . . 32 Phe HD1 . 16731 1
397 . 1 1 35 35 PHE HD2 H 1 6.846 0.013 . 3 . . . . 32 Phe HD2 . 16731 1
398 . 1 1 35 35 PHE HE1 H 1 6.922 0.013 . 3 . . . . 32 Phe HE1 . 16731 1
399 . 1 1 35 35 PHE HE2 H 1 6.922 0.013 . 3 . . . . 32 Phe HE2 . 16731 1
400 . 1 1 35 35 PHE HZ H 1 7.222 0.009 . 1 . . . . 32 Phe HZ . 16731 1
401 . 1 1 35 35 PHE C C 13 172.874 0.035 . 1 . . . . 32 Phe C . 16731 1
402 . 1 1 35 35 PHE CA C 13 54.844 0.101 . 1 . . . . 32 Phe CA . 16731 1
403 . 1 1 35 35 PHE CB C 13 44.343 0.065 . 1 . . . . 32 Phe CB . 16731 1
404 . 1 1 35 35 PHE CD1 C 13 132.200 0.028 . 3 . . . . 32 Phe CD1 . 16731 1
405 . 1 1 35 35 PHE CD2 C 13 132.200 0.028 . 3 . . . . 32 Phe CD2 . 16731 1
406 . 1 1 35 35 PHE CE1 C 13 130.964 0.032 . 3 . . . . 32 Phe CE1 . 16731 1
407 . 1 1 35 35 PHE CE2 C 13 130.964 0.032 . 3 . . . . 32 Phe CE2 . 16731 1
408 . 1 1 35 35 PHE CZ C 13 130.063 0.014 . 1 . . . . 32 Phe CZ . 16731 1
409 . 1 1 35 35 PHE N N 15 122.848 0.039 . 1 . . . . 32 Phe N . 16731 1
410 . 1 1 36 36 THR H H 1 6.718 0.004 . 1 . . . . 33 Thr H . 16731 1
411 . 1 1 36 36 THR HA H 1 4.154 0.004 . 1 . . . . 33 Thr HA . 16731 1
412 . 1 1 36 36 THR HB H 1 3.285 0.009 . 1 . . . . 33 Thr HB . 16731 1
413 . 1 1 36 36 THR HG21 H 1 -0.098 0.004 . 1 . . . . 33 Thr HG21 . 16731 1
414 . 1 1 36 36 THR HG22 H 1 -0.098 0.004 . 1 . . . . 33 Thr HG22 . 16731 1
415 . 1 1 36 36 THR HG23 H 1 -0.098 0.004 . 1 . . . . 33 Thr HG23 . 16731 1
416 . 1 1 36 36 THR C C 13 176.508 0.011 . 1 . . . . 33 Thr C . 16731 1
417 . 1 1 36 36 THR CA C 13 58.641 0.083 . 1 . . . . 33 Thr CA . 16731 1
418 . 1 1 36 36 THR CB C 13 72.555 0.158 . 1 . . . . 33 Thr CB . 16731 1
419 . 1 1 36 36 THR CG2 C 13 21.187 0.011 . 1 . . . . 33 Thr CG2 . 16731 1
420 . 1 1 36 36 THR N N 15 105.351 0.037 . 1 . . . . 33 Thr N . 16731 1
421 . 1 1 37 37 THR H H 1 9.677 0.011 . 1 . . . . 34 Thr H . 16731 1
422 . 1 1 37 37 THR HA H 1 4.015 0.007 . 1 . . . . 34 Thr HA . 16731 1
423 . 1 1 37 37 THR HB H 1 4.391 0.004 . 1 . . . . 34 Thr HB . 16731 1
424 . 1 1 37 37 THR HG21 H 1 1.439 0.005 . 1 . . . . 34 Thr HG21 . 16731 1
425 . 1 1 37 37 THR HG22 H 1 1.439 0.005 . 1 . . . . 34 Thr HG22 . 16731 1
426 . 1 1 37 37 THR HG23 H 1 1.439 0.005 . 1 . . . . 34 Thr HG23 . 16731 1
427 . 1 1 37 37 THR C C 13 174.988 0.016 . 1 . . . . 34 Thr C . 16731 1
428 . 1 1 37 37 THR CA C 13 64.350 0.070 . 1 . . . . 34 Thr CA . 16731 1
429 . 1 1 37 37 THR CB C 13 69.323 0.122 . 1 . . . . 34 Thr CB . 16731 1
430 . 1 1 37 37 THR CG2 C 13 22.107 0.012 . 1 . . . . 34 Thr CG2 . 16731 1
431 . 1 1 37 37 THR N N 15 113.346 0.038 . 1 . . . . 34 Thr N . 16731 1
432 . 1 1 38 38 TRP H H 1 6.590 0.004 . 1 . . . . 35 Trp H . 16731 1
433 . 1 1 38 38 TRP HA H 1 4.753 0.003 . 1 . . . . 35 Trp HA . 16731 1
434 . 1 1 38 38 TRP HB2 H 1 3.654 0.005 . 2 . . . . 35 Trp HB2 . 16731 1
435 . 1 1 38 38 TRP HB3 H 1 3.168 0.006 . 2 . . . . 35 Trp HB3 . 16731 1
436 . 1 1 38 38 TRP HD1 H 1 7.337 0.013 . 1 . . . . 35 Trp HD1 . 16731 1
437 . 1 1 38 38 TRP HE1 H 1 11.759 0.000 . 1 . . . . 35 Trp HE1 . 16731 1
438 . 1 1 38 38 TRP HE3 H 1 7.437 0.017 . 1 . . . . 35 Trp HE3 . 16731 1
439 . 1 1 38 38 TRP HH2 H 1 7.335 0.021 . 1 . . . . 35 Trp HH2 . 16731 1
440 . 1 1 38 38 TRP HZ2 H 1 7.620 0.004 . 1 . . . . 35 Trp HZ2 . 16731 1
441 . 1 1 38 38 TRP HZ3 H 1 7.507 0.006 . 1 . . . . 35 Trp HZ3 . 16731 1
442 . 1 1 38 38 TRP C C 13 176.280 0.018 . 1 . . . . 35 Trp C . 16731 1
443 . 1 1 38 38 TRP CA C 13 53.764 0.102 . 1 . . . . 35 Trp CA . 16731 1
444 . 1 1 38 38 TRP CB C 13 29.940 0.094 . 1 . . . . 35 Trp CB . 16731 1
445 . 1 1 38 38 TRP CD1 C 13 129.234 0.033 . 1 . . . . 35 Trp CD1 . 16731 1
446 . 1 1 38 38 TRP CE3 C 13 121.818 0.128 . 1 . . . . 35 Trp CE3 . 16731 1
447 . 1 1 38 38 TRP CH2 C 13 122.198 0.070 . 1 . . . . 35 Trp CH2 . 16731 1
448 . 1 1 38 38 TRP CZ2 C 13 115.067 0.038 . 1 . . . . 35 Trp CZ2 . 16731 1
449 . 1 1 38 38 TRP CZ3 C 13 125.418 0.085 . 1 . . . . 35 Trp CZ3 . 16731 1
450 . 1 1 38 38 TRP N N 15 114.396 0.038 . 1 . . . . 35 Trp N . 16731 1
451 . 1 1 38 38 TRP NE1 N 15 135.063 0.000 . 1 . . . . 35 Trp NE1 . 16731 1
452 . 1 1 39 39 CYS H H 1 6.156 0.004 . 1 . . . . 36 Cys H . 16731 1
453 . 1 1 39 39 CYS HA H 1 4.405 0.010 . 1 . . . . 36 Cys HA . 16731 1
454 . 1 1 39 39 CYS HB2 H 1 2.239 0.009 . 2 . . . . 36 Cys HB2 . 16731 1
455 . 1 1 39 39 CYS HB3 H 1 1.716 0.013 . 2 . . . . 36 Cys HB3 . 16731 1
456 . 1 1 39 39 CYS C C 13 176.286 0.000 . 1 . . . . 36 Cys C . 16731 1
457 . 1 1 39 39 CYS CA C 13 59.640 0.064 . 1 . . . . 36 Cys CA . 16731 1
458 . 1 1 39 39 CYS CB C 13 27.178 0.030 . 1 . . . . 36 Cys CB . 16731 1
459 . 1 1 39 39 CYS N N 15 124.159 0.137 . 1 . . . . 36 Cys N . 16731 1
460 . 1 1 40 40 GLY HA2 H 1 3.957 0.004 . 2 . . . . 37 Gly HA2 . 16731 1
461 . 1 1 40 40 GLY HA3 H 1 4.299 0.004 . 2 . . . . 37 Gly HA3 . 16731 1
462 . 1 1 40 40 GLY CA C 13 48.980 0.040 . 1 . . . . 37 Gly CA . 16731 1
463 . 1 1 41 41 PRO HA H 1 4.313 0.013 . 1 . . . . 38 Pro HA . 16731 1
464 . 1 1 41 41 PRO HB2 H 1 2.447 0.008 . 2 . . . . 38 Pro HB2 . 16731 1
465 . 1 1 41 41 PRO HB3 H 1 1.853 0.003 . 2 . . . . 38 Pro HB3 . 16731 1
466 . 1 1 41 41 PRO HD2 H 1 4.776 0.009 . 2 . . . . 38 Pro HD2 . 16731 1
467 . 1 1 41 41 PRO HD3 H 1 3.734 0.008 . 2 . . . . 38 Pro HD3 . 16731 1
468 . 1 1 41 41 PRO HG2 H 1 2.317 0.005 . 2 . . . . 38 Pro HG2 . 16731 1
469 . 1 1 41 41 PRO HG3 H 1 2.056 0.004 . 2 . . . . 38 Pro HG3 . 16731 1
470 . 1 1 41 41 PRO C C 13 178.519 0.000 . 1 . . . . 38 Pro C . 16731 1
471 . 1 1 41 41 PRO CA C 13 65.958 0.053 . 1 . . . . 38 Pro CA . 16731 1
472 . 1 1 41 41 PRO CB C 13 32.665 0.020 . 1 . . . . 38 Pro CB . 16731 1
473 . 1 1 41 41 PRO CD C 13 51.671 0.027 . 1 . . . . 38 Pro CD . 16731 1
474 . 1 1 41 41 PRO CG C 13 28.025 0.029 . 1 . . . . 38 Pro CG . 16731 1
475 . 1 1 42 42 CYS H H 1 8.052 0.021 . 1 . . . . 39 Cys H . 16731 1
476 . 1 1 42 42 CYS HA H 1 4.018 0.009 . 1 . . . . 39 Cys HA . 16731 1
477 . 1 1 42 42 CYS HB2 H 1 3.381 0.026 . 2 . . . . 39 Cys HB2 . 16731 1
478 . 1 1 42 42 CYS HB3 H 1 3.151 0.015 . 2 . . . . 39 Cys HB3 . 16731 1
479 . 1 1 42 42 CYS C C 13 177.068 0.028 . 1 . . . . 39 Cys C . 16731 1
480 . 1 1 42 42 CYS CA C 13 64.369 0.066 . 1 . . . . 39 Cys CA . 16731 1
481 . 1 1 42 42 CYS CB C 13 28.234 0.139 . 1 . . . . 39 Cys CB . 16731 1
482 . 1 1 42 42 CYS N N 15 116.649 0.188 . 1 . . . . 39 Cys N . 16731 1
483 . 1 1 43 43 LYS H H 1 7.718 0.005 . 1 . . . . 40 Lys H . 16731 1
484 . 1 1 43 43 LYS HA H 1 4.050 0.006 . 1 . . . . 40 Lys HA . 16731 1
485 . 1 1 43 43 LYS HB2 H 1 2.027 0.001 . 2 . . . . 40 Lys HB2 . 16731 1
486 . 1 1 43 43 LYS HB3 H 1 1.876 0.002 . 2 . . . . 40 Lys HB3 . 16731 1
487 . 1 1 43 43 LYS HD2 H 1 1.675 0.003 . 1 . . . . 40 Lys HD2 . 16731 1
488 . 1 1 43 43 LYS HD3 H 1 1.675 0.003 . 1 . . . . 40 Lys HD3 . 16731 1
489 . 1 1 43 43 LYS HE2 H 1 2.963 0.004 . 1 . . . . 40 Lys HE2 . 16731 1
490 . 1 1 43 43 LYS HE3 H 1 2.963 0.004 . 1 . . . . 40 Lys HE3 . 16731 1
491 . 1 1 43 43 LYS HG2 H 1 1.559 0.012 . 2 . . . . 40 Lys HG2 . 16731 1
492 . 1 1 43 43 LYS HG3 H 1 1.398 0.005 . 2 . . . . 40 Lys HG3 . 16731 1
493 . 1 1 43 43 LYS C C 13 178.441 0.014 . 1 . . . . 40 Lys C . 16731 1
494 . 1 1 43 43 LYS CA C 13 59.188 0.142 . 1 . . . . 40 Lys CA . 16731 1
495 . 1 1 43 43 LYS CB C 13 32.120 0.121 . 1 . . . . 40 Lys CB . 16731 1
496 . 1 1 43 43 LYS CD C 13 29.589 0.000 . 1 . . . . 40 Lys CD . 16731 1
497 . 1 1 43 43 LYS CE C 13 41.984 0.000 . 1 . . . . 40 Lys CE . 16731 1
498 . 1 1 43 43 LYS CG C 13 25.477 0.004 . 1 . . . . 40 Lys CG . 16731 1
499 . 1 1 43 43 LYS N N 15 120.987 0.044 . 1 . . . . 40 Lys N . 16731 1
500 . 1 1 44 44 ARG H H 1 7.570 0.009 . 1 . . . . 41 Arg H . 16731 1
501 . 1 1 44 44 ARG HA H 1 4.074 0.008 . 1 . . . . 41 Arg HA . 16731 1
502 . 1 1 44 44 ARG HB2 H 1 1.917 0.013 . 2 . . . . 41 Arg HB2 . 16731 1
503 . 1 1 44 44 ARG HB3 H 1 1.831 0.001 . 2 . . . . 41 Arg HB3 . 16731 1
504 . 1 1 44 44 ARG HD2 H 1 3.222 0.014 . 2 . . . . 41 Arg HD2 . 16731 1
505 . 1 1 44 44 ARG HD3 H 1 3.150 0.017 . 2 . . . . 41 Arg HD3 . 16731 1
506 . 1 1 44 44 ARG HG2 H 1 1.665 0.013 . 2 . . . . 41 Arg HG2 . 16731 1
507 . 1 1 44 44 ARG HG3 H 1 1.527 0.011 . 2 . . . . 41 Arg HG3 . 16731 1
508 . 1 1 44 44 ARG C C 13 179.407 0.016 . 1 . . . . 41 Arg C . 16731 1
509 . 1 1 44 44 ARG CA C 13 59.412 0.084 . 1 . . . . 41 Arg CA . 16731 1
510 . 1 1 44 44 ARG CB C 13 29.656 0.109 . 1 . . . . 41 Arg CB . 16731 1
511 . 1 1 44 44 ARG CD C 13 43.331 0.026 . 1 . . . . 41 Arg CD . 16731 1
512 . 1 1 44 44 ARG CG C 13 27.843 0.003 . 1 . . . . 41 Arg CG . 16731 1
513 . 1 1 44 44 ARG N N 15 119.616 0.031 . 1 . . . . 41 Arg N . 16731 1
514 . 1 1 45 45 LEU H H 1 7.678 0.011 . 1 . . . . 42 Leu H . 16731 1
515 . 1 1 45 45 LEU HA H 1 3.684 0.007 . 1 . . . . 42 Leu HA . 16731 1
516 . 1 1 45 45 LEU HB2 H 1 1.586 0.006 . 2 . . . . 42 Leu HB2 . 16731 1
517 . 1 1 45 45 LEU HB3 H 1 0.638 0.011 . 2 . . . . 42 Leu HB3 . 16731 1
518 . 1 1 45 45 LEU HD11 H 1 0.903 0.013 . 2 . . . . 42 Leu HD11 . 16731 1
519 . 1 1 45 45 LEU HD12 H 1 0.903 0.013 . 2 . . . . 42 Leu HD12 . 16731 1
520 . 1 1 45 45 LEU HD13 H 1 0.903 0.013 . 2 . . . . 42 Leu HD13 . 16731 1
521 . 1 1 45 45 LEU HD21 H 1 0.807 0.007 . 2 . . . . 42 Leu HD21 . 16731 1
522 . 1 1 45 45 LEU HD22 H 1 0.807 0.007 . 2 . . . . 42 Leu HD22 . 16731 1
523 . 1 1 45 45 LEU HD23 H 1 0.807 0.007 . 2 . . . . 42 Leu HD23 . 16731 1
524 . 1 1 45 45 LEU HG H 1 1.342 0.006 . 1 . . . . 42 Leu HG . 16731 1
525 . 1 1 45 45 LEU C C 13 177.090 0.015 . 1 . . . . 42 Leu C . 16731 1
526 . 1 1 45 45 LEU CA C 13 58.137 0.131 . 1 . . . . 42 Leu CA . 16731 1
527 . 1 1 45 45 LEU CB C 13 40.934 0.060 . 1 . . . . 42 Leu CB . 16731 1
528 . 1 1 45 45 LEU CD1 C 13 26.516 0.036 . 2 . . . . 42 Leu CD1 . 16731 1
529 . 1 1 45 45 LEU CD2 C 13 24.568 0.044 . 2 . . . . 42 Leu CD2 . 16731 1
530 . 1 1 45 45 LEU CG C 13 26.433 0.000 . 1 . . . . 42 Leu CG . 16731 1
531 . 1 1 45 45 LEU N N 15 118.941 0.119 . 1 . . . . 42 Leu N . 16731 1
532 . 1 1 46 46 SER H H 1 7.574 0.006 . 1 . . . . 43 Ser H . 16731 1
533 . 1 1 46 46 SER HA H 1 4.100 0.009 . 1 . . . . 43 Ser HA . 16731 1
534 . 1 1 46 46 SER HB2 H 1 3.870 0.004 . 2 . . . . 43 Ser HB2 . 16731 1
535 . 1 1 46 46 SER HB3 H 1 3.782 0.006 . 2 . . . . 43 Ser HB3 . 16731 1
536 . 1 1 46 46 SER C C 13 176.295 0.013 . 1 . . . . 43 Ser C . 16731 1
537 . 1 1 46 46 SER CA C 13 61.632 0.125 . 1 . . . . 43 Ser CA . 16731 1
538 . 1 1 46 46 SER CB C 13 63.156 0.076 . 1 . . . . 43 Ser CB . 16731 1
539 . 1 1 46 46 SER N N 15 110.296 0.021 . 1 . . . . 43 Ser N . 16731 1
540 . 1 1 47 47 LYS H H 1 8.296 0.008 . 1 . . . . 44 Lys H . 16731 1
541 . 1 1 47 47 LYS HA H 1 4.255 0.005 . 1 . . . . 44 Lys HA . 16731 1
542 . 1 1 47 47 LYS HB2 H 1 1.883 0.007 . 1 . . . . 44 Lys HB2 . 16731 1
543 . 1 1 47 47 LYS HB3 H 1 1.883 0.007 . 1 . . . . 44 Lys HB3 . 16731 1
544 . 1 1 47 47 LYS HD2 H 1 1.639 0.012 . 1 . . . . 44 Lys HD2 . 16731 1
545 . 1 1 47 47 LYS HD3 H 1 1.639 0.012 . 1 . . . . 44 Lys HD3 . 16731 1
546 . 1 1 47 47 LYS HE2 H 1 2.961 0.000 . 1 . . . . 44 Lys HE2 . 16731 1
547 . 1 1 47 47 LYS HE3 H 1 2.961 0.000 . 1 . . . . 44 Lys HE3 . 16731 1
548 . 1 1 47 47 LYS HG2 H 1 1.585 0.020 . 2 . . . . 44 Lys HG2 . 16731 1
549 . 1 1 47 47 LYS HG3 H 1 1.436 0.016 . 2 . . . . 44 Lys HG3 . 16731 1
550 . 1 1 47 47 LYS C C 13 176.860 0.013 . 1 . . . . 44 Lys C . 16731 1
551 . 1 1 47 47 LYS CA C 13 57.776 0.103 . 1 . . . . 44 Lys CA . 16731 1
552 . 1 1 47 47 LYS CB C 13 33.740 0.148 . 1 . . . . 44 Lys CB . 16731 1
553 . 1 1 47 47 LYS CD C 13 28.913 0.000 . 1 . . . . 44 Lys CD . 16731 1
554 . 1 1 47 47 LYS CE C 13 41.883 0.000 . 1 . . . . 44 Lys CE . 16731 1
555 . 1 1 47 47 LYS CG C 13 25.521 0.004 . 1 . . . . 44 Lys CG . 16731 1
556 . 1 1 47 47 LYS N N 15 116.121 0.030 . 1 . . . . 44 Lys N . 16731 1
557 . 1 1 48 48 VAL H H 1 7.742 0.004 . 1 . . . . 45 Val H . 16731 1
558 . 1 1 48 48 VAL HA H 1 4.205 0.005 . 1 . . . . 45 Val HA . 16731 1
559 . 1 1 48 48 VAL HB H 1 2.318 0.010 . 1 . . . . 45 Val HB . 16731 1
560 . 1 1 48 48 VAL HG11 H 1 0.973 0.011 . 1 . . . . 45 Val HG11 . 16731 1
561 . 1 1 48 48 VAL HG12 H 1 0.973 0.011 . 1 . . . . 45 Val HG12 . 16731 1
562 . 1 1 48 48 VAL HG13 H 1 0.973 0.011 . 1 . . . . 45 Val HG13 . 16731 1
563 . 1 1 48 48 VAL HG21 H 1 0.973 0.011 . 1 . . . . 45 Val HG21 . 16731 1
564 . 1 1 48 48 VAL HG22 H 1 0.973 0.011 . 1 . . . . 45 Val HG22 . 16731 1
565 . 1 1 48 48 VAL HG23 H 1 0.973 0.011 . 1 . . . . 45 Val HG23 . 16731 1
566 . 1 1 48 48 VAL C C 13 177.969 0.015 . 1 . . . . 45 Val C . 16731 1
567 . 1 1 48 48 VAL CA C 13 64.502 0.095 . 1 . . . . 45 Val CA . 16731 1
568 . 1 1 48 48 VAL CB C 13 34.039 0.054 . 1 . . . . 45 Val CB . 16731 1
569 . 1 1 48 48 VAL CG1 C 13 21.667 0.000 . 2 . . . . 45 Val CG1 . 16731 1
570 . 1 1 48 48 VAL CG2 C 13 21.042 0.000 . 2 . . . . 45 Val CG2 . 16731 1
571 . 1 1 48 48 VAL N N 15 115.752 0.040 . 1 . . . . 45 Val N . 16731 1
572 . 1 1 49 49 VAL H H 1 7.555 0.006 . 1 . . . . 46 Val H . 16731 1
573 . 1 1 49 49 VAL HA H 1 3.699 0.009 . 1 . . . . 46 Val HA . 16731 1
574 . 1 1 49 49 VAL HB H 1 2.156 0.011 . 1 . . . . 46 Val HB . 16731 1
575 . 1 1 49 49 VAL HG11 H 1 1.199 0.011 . 2 . . . . 46 Val HG11 . 16731 1
576 . 1 1 49 49 VAL HG12 H 1 1.199 0.011 . 2 . . . . 46 Val HG12 . 16731 1
577 . 1 1 49 49 VAL HG13 H 1 1.199 0.011 . 2 . . . . 46 Val HG13 . 16731 1
578 . 1 1 49 49 VAL HG21 H 1 1.048 0.009 . 2 . . . . 46 Val HG21 . 16731 1
579 . 1 1 49 49 VAL HG22 H 1 1.048 0.009 . 2 . . . . 46 Val HG22 . 16731 1
580 . 1 1 49 49 VAL HG23 H 1 1.048 0.009 . 2 . . . . 46 Val HG23 . 16731 1
581 . 1 1 49 49 VAL C C 13 178.106 0.023 . 1 . . . . 46 Val C . 16731 1
582 . 1 1 49 49 VAL CA C 13 68.247 0.041 . 1 . . . . 46 Val CA . 16731 1
583 . 1 1 49 49 VAL CB C 13 31.822 0.101 . 1 . . . . 46 Val CB . 16731 1
584 . 1 1 49 49 VAL CG1 C 13 22.152 0.054 . 2 . . . . 46 Val CG1 . 16731 1
585 . 1 1 49 49 VAL CG2 C 13 21.912 0.051 . 2 . . . . 46 Val CG2 . 16731 1
586 . 1 1 49 49 VAL N N 15 122.587 0.029 . 1 . . . . 46 Val N . 16731 1
587 . 1 1 50 50 PHE H H 1 8.994 0.006 . 1 . . . . 47 Phe H . 16731 1
588 . 1 1 50 50 PHE HA H 1 4.596 0.006 . 1 . . . . 47 Phe HA . 16731 1
589 . 1 1 50 50 PHE HB2 H 1 3.461 0.008 . 1 . . . . 47 Phe HB2 . 16731 1
590 . 1 1 50 50 PHE HB3 H 1 3.461 0.008 . 1 . . . . 47 Phe HB3 . 16731 1
591 . 1 1 50 50 PHE HD1 H 1 7.066 0.012 . 3 . . . . 47 Phe HD1 . 16731 1
592 . 1 1 50 50 PHE HD2 H 1 7.066 0.012 . 3 . . . . 47 Phe HD2 . 16731 1
593 . 1 1 50 50 PHE HE1 H 1 7.263 0.017 . 3 . . . . 47 Phe HE1 . 16731 1
594 . 1 1 50 50 PHE HE2 H 1 7.263 0.017 . 3 . . . . 47 Phe HE2 . 16731 1
595 . 1 1 50 50 PHE HZ H 1 6.841 0.013 . 1 . . . . 47 Phe HZ . 16731 1
596 . 1 1 50 50 PHE C C 13 174.983 0.017 . 1 . . . . 47 Phe C . 16731 1
597 . 1 1 50 50 PHE CA C 13 54.665 0.079 . 1 . . . . 47 Phe CA . 16731 1
598 . 1 1 50 50 PHE CB C 13 36.836 0.087 . 1 . . . . 47 Phe CB . 16731 1
599 . 1 1 50 50 PHE CD1 C 13 129.797 0.043 . 3 . . . . 47 Phe CD1 . 16731 1
600 . 1 1 50 50 PHE CD2 C 13 129.797 0.043 . 3 . . . . 47 Phe CD2 . 16731 1
601 . 1 1 50 50 PHE CE1 C 13 131.144 0.048 . 3 . . . . 47 Phe CE1 . 16731 1
602 . 1 1 50 50 PHE CE2 C 13 131.144 0.048 . 3 . . . . 47 Phe CE2 . 16731 1
603 . 1 1 50 50 PHE CZ C 13 129.614 0.054 . 1 . . . . 47 Phe CZ . 16731 1
604 . 1 1 50 50 PHE N N 15 113.970 0.039 . 1 . . . . 47 Phe N . 16731 1
605 . 1 1 51 51 LYS H H 1 6.851 0.006 . 1 . . . . 48 Lys H . 16731 1
606 . 1 1 51 51 LYS HA H 1 4.359 0.006 . 1 . . . . 48 Lys HA . 16731 1
607 . 1 1 51 51 LYS HB2 H 1 2.084 0.009 . 2 . . . . 48 Lys HB2 . 16731 1
608 . 1 1 51 51 LYS HB3 H 1 1.694 0.006 . 2 . . . . 48 Lys HB3 . 16731 1
609 . 1 1 51 51 LYS HD2 H 1 1.693 0.003 . 2 . . . . 48 Lys HD2 . 16731 1
610 . 1 1 51 51 LYS HD3 H 1 1.661 0.000 . 2 . . . . 48 Lys HD3 . 16731 1
611 . 1 1 51 51 LYS HE2 H 1 3.124 0.000 . 2 . . . . 48 Lys HE2 . 16731 1
612 . 1 1 51 51 LYS HE3 H 1 2.949 0.000 . 2 . . . . 48 Lys HE3 . 16731 1
613 . 1 1 51 51 LYS HG2 H 1 1.503 0.017 . 2 . . . . 48 Lys HG2 . 16731 1
614 . 1 1 51 51 LYS HG3 H 1 1.303 0.006 . 2 . . . . 48 Lys HG3 . 16731 1
615 . 1 1 51 51 LYS C C 13 176.551 0.016 . 1 . . . . 48 Lys C . 16731 1
616 . 1 1 51 51 LYS CA C 13 54.809 0.098 . 1 . . . . 48 Lys CA . 16731 1
617 . 1 1 51 51 LYS CB C 13 32.346 0.072 . 1 . . . . 48 Lys CB . 16731 1
618 . 1 1 51 51 LYS CD C 13 28.482 0.000 . 1 . . . . 48 Lys CD . 16731 1
619 . 1 1 51 51 LYS CE C 13 42.230 0.002 . 1 . . . . 48 Lys CE . 16731 1
620 . 1 1 51 51 LYS CG C 13 25.133 0.000 . 1 . . . . 48 Lys CG . 16731 1
621 . 1 1 51 51 LYS N N 15 112.051 0.031 . 1 . . . . 48 Lys N . 16731 1
622 . 1 1 52 52 ASP H H 1 7.582 0.008 . 1 . . . . 49 Asp H . 16731 1
623 . 1 1 52 52 ASP HA H 1 4.523 0.009 . 1 . . . . 49 Asp HA . 16731 1
624 . 1 1 52 52 ASP HB2 H 1 3.010 0.012 . 2 . . . . 49 Asp HB2 . 16731 1
625 . 1 1 52 52 ASP HB3 H 1 2.800 0.006 . 2 . . . . 49 Asp HB3 . 16731 1
626 . 1 1 52 52 ASP C C 13 177.432 0.013 . 1 . . . . 49 Asp C . 16731 1
627 . 1 1 52 52 ASP CA C 13 55.187 0.074 . 1 . . . . 49 Asp CA . 16731 1
628 . 1 1 52 52 ASP CB C 13 44.140 0.071 . 1 . . . . 49 Asp CB . 16731 1
629 . 1 1 52 52 ASP N N 15 123.420 0.032 . 1 . . . . 49 Asp N . 16731 1
630 . 1 1 53 53 SER H H 1 8.901 0.007 . 1 . . . . 50 Ser H . 16731 1
631 . 1 1 53 53 SER HA H 1 4.111 0.007 . 1 . . . . 50 Ser HA . 16731 1
632 . 1 1 53 53 SER HB2 H 1 3.996 0.010 . 2 . . . . 50 Ser HB2 . 16731 1
633 . 1 1 53 53 SER HB3 H 1 3.955 0.000 . 2 . . . . 50 Ser HB3 . 16731 1
634 . 1 1 53 53 SER C C 13 176.265 0.000 . 1 . . . . 50 Ser C . 16731 1
635 . 1 1 53 53 SER CA C 13 62.330 0.068 . 1 . . . . 50 Ser CA . 16731 1
636 . 1 1 53 53 SER CB C 13 63.247 0.214 . 1 . . . . 50 Ser CB . 16731 1
637 . 1 1 53 53 SER N N 15 122.231 0.030 . 1 . . . . 50 Ser N . 16731 1
638 . 1 1 54 54 LEU H H 1 8.084 0.004 . 1 . . . . 51 Leu H . 16731 1
639 . 1 1 54 54 LEU HA H 1 4.318 0.007 . 1 . . . . 51 Leu HA . 16731 1
640 . 1 1 54 54 LEU HB2 H 1 2.041 0.008 . 2 . . . . 51 Leu HB2 . 16731 1
641 . 1 1 54 54 LEU HB3 H 1 1.463 0.006 . 2 . . . . 51 Leu HB3 . 16731 1
642 . 1 1 54 54 LEU HD11 H 1 1.002 0.014 . 2 . . . . 51 Leu HD11 . 16731 1
643 . 1 1 54 54 LEU HD12 H 1 1.002 0.014 . 2 . . . . 51 Leu HD12 . 16731 1
644 . 1 1 54 54 LEU HD13 H 1 1.002 0.014 . 2 . . . . 51 Leu HD13 . 16731 1
645 . 1 1 54 54 LEU HD21 H 1 0.928 0.002 . 2 . . . . 51 Leu HD21 . 16731 1
646 . 1 1 54 54 LEU HD22 H 1 0.928 0.002 . 2 . . . . 51 Leu HD22 . 16731 1
647 . 1 1 54 54 LEU HD23 H 1 0.928 0.002 . 2 . . . . 51 Leu HD23 . 16731 1
648 . 1 1 54 54 LEU HG H 1 1.785 0.010 . 1 . . . . 51 Leu HG . 16731 1
649 . 1 1 54 54 LEU C C 13 180.801 0.021 . 1 . . . . 51 Leu C . 16731 1
650 . 1 1 54 54 LEU CA C 13 58.180 0.109 . 1 . . . . 51 Leu CA . 16731 1
651 . 1 1 54 54 LEU CB C 13 41.319 0.099 . 1 . . . . 51 Leu CB . 16731 1
652 . 1 1 54 54 LEU CD1 C 13 25.235 0.110 . 2 . . . . 51 Leu CD1 . 16731 1
653 . 1 1 54 54 LEU CD2 C 13 23.484 0.000 . 2 . . . . 51 Leu CD2 . 16731 1
654 . 1 1 54 54 LEU CG C 13 27.706 0.000 . 1 . . . . 51 Leu CG . 16731 1
655 . 1 1 54 54 LEU N N 15 122.932 0.026 . 1 . . . . 51 Leu N . 16731 1
656 . 1 1 55 55 VAL H H 1 8.262 0.010 . 1 . . . . 52 Val H . 16731 1
657 . 1 1 55 55 VAL HA H 1 3.769 0.010 . 1 . . . . 52 Val HA . 16731 1
658 . 1 1 55 55 VAL HB H 1 2.436 0.011 . 1 . . . . 52 Val HB . 16731 1
659 . 1 1 55 55 VAL HG11 H 1 1.192 0.009 . 2 . . . . 52 Val HG11 . 16731 1
660 . 1 1 55 55 VAL HG12 H 1 1.192 0.009 . 2 . . . . 52 Val HG12 . 16731 1
661 . 1 1 55 55 VAL HG13 H 1 1.192 0.009 . 2 . . . . 52 Val HG13 . 16731 1
662 . 1 1 55 55 VAL HG21 H 1 0.724 0.013 . 2 . . . . 52 Val HG21 . 16731 1
663 . 1 1 55 55 VAL HG22 H 1 0.724 0.013 . 2 . . . . 52 Val HG22 . 16731 1
664 . 1 1 55 55 VAL HG23 H 1 0.724 0.013 . 2 . . . . 52 Val HG23 . 16731 1
665 . 1 1 55 55 VAL C C 13 177.493 0.019 . 1 . . . . 52 Val C . 16731 1
666 . 1 1 55 55 VAL CA C 13 66.750 0.034 . 1 . . . . 52 Val CA . 16731 1
667 . 1 1 55 55 VAL CB C 13 32.671 0.070 . 1 . . . . 52 Val CB . 16731 1
668 . 1 1 55 55 VAL CG1 C 13 24.740 0.065 . 2 . . . . 52 Val CG1 . 16731 1
669 . 1 1 55 55 VAL CG2 C 13 22.323 0.033 . 2 . . . . 52 Val CG2 . 16731 1
670 . 1 1 55 55 VAL N N 15 122.016 0.076 . 1 . . . . 52 Val N . 16731 1
671 . 1 1 56 56 ALA H H 1 8.932 0.007 . 1 . . . . 53 Ala H . 16731 1
672 . 1 1 56 56 ALA HA H 1 3.759 0.010 . 1 . . . . 53 Ala HA . 16731 1
673 . 1 1 56 56 ALA HB1 H 1 1.245 0.011 . 1 . . . . 53 Ala HB1 . 16731 1
674 . 1 1 56 56 ALA HB2 H 1 1.245 0.011 . 1 . . . . 53 Ala HB2 . 16731 1
675 . 1 1 56 56 ALA HB3 H 1 1.245 0.011 . 1 . . . . 53 Ala HB3 . 16731 1
676 . 1 1 56 56 ALA C C 13 178.718 0.011 . 1 . . . . 53 Ala C . 16731 1
677 . 1 1 56 56 ALA CA C 13 55.892 0.100 . 1 . . . . 53 Ala CA . 16731 1
678 . 1 1 56 56 ALA CB C 13 17.749 0.055 . 1 . . . . 53 Ala CB . 16731 1
679 . 1 1 56 56 ALA N N 15 120.623 0.021 . 1 . . . . 53 Ala N . 16731 1
680 . 1 1 57 57 ASP H H 1 8.019 0.005 . 1 . . . . 54 Asp H . 16731 1
681 . 1 1 57 57 ASP HA H 1 4.356 0.008 . 1 . . . . 54 Asp HA . 16731 1
682 . 1 1 57 57 ASP HB2 H 1 2.953 0.010 . 2 . . . . 54 Asp HB2 . 16731 1
683 . 1 1 57 57 ASP HB3 H 1 2.694 0.013 . 2 . . . . 54 Asp HB3 . 16731 1
684 . 1 1 57 57 ASP C C 13 178.131 0.013 . 1 . . . . 54 Asp C . 16731 1
685 . 1 1 57 57 ASP CA C 13 57.790 0.083 . 1 . . . . 54 Asp CA . 16731 1
686 . 1 1 57 57 ASP CB C 13 42.172 0.038 . 1 . . . . 54 Asp CB . 16731 1
687 . 1 1 57 57 ASP N N 15 115.211 0.021 . 1 . . . . 54 Asp N . 16731 1
688 . 1 1 58 58 TYR H H 1 7.682 0.009 . 1 . . . . 55 Tyr H . 16731 1
689 . 1 1 58 58 TYR HA H 1 4.105 0.006 . 1 . . . . 55 Tyr HA . 16731 1
690 . 1 1 58 58 TYR HB2 H 1 3.364 0.011 . 2 . . . . 55 Tyr HB2 . 16731 1
691 . 1 1 58 58 TYR HB3 H 1 3.244 0.004 . 2 . . . . 55 Tyr HB3 . 16731 1
692 . 1 1 58 58 TYR HD1 H 1 6.894 0.007 . 3 . . . . 55 Tyr HD1 . 16731 1
693 . 1 1 58 58 TYR HD2 H 1 6.894 0.007 . 3 . . . . 55 Tyr HD2 . 16731 1
694 . 1 1 58 58 TYR HE1 H 1 6.338 0.009 . 3 . . . . 55 Tyr HE1 . 16731 1
695 . 1 1 58 58 TYR HE2 H 1 6.338 0.009 . 3 . . . . 55 Tyr HE2 . 16731 1
696 . 1 1 58 58 TYR C C 13 178.703 0.014 . 1 . . . . 55 Tyr C . 16731 1
697 . 1 1 58 58 TYR CA C 13 62.804 0.036 . 1 . . . . 55 Tyr CA . 16731 1
698 . 1 1 58 58 TYR CB C 13 39.495 0.089 . 1 . . . . 55 Tyr CB . 16731 1
699 . 1 1 58 58 TYR CD1 C 13 132.893 0.034 . 3 . . . . 55 Tyr CD1 . 16731 1
700 . 1 1 58 58 TYR CD2 C 13 132.893 0.034 . 3 . . . . 55 Tyr CD2 . 16731 1
701 . 1 1 58 58 TYR CE1 C 13 118.258 0.048 . 3 . . . . 55 Tyr CE1 . 16731 1
702 . 1 1 58 58 TYR CE2 C 13 118.258 0.048 . 3 . . . . 55 Tyr CE2 . 16731 1
703 . 1 1 58 58 TYR N N 15 118.139 0.029 . 1 . . . . 55 Tyr N . 16731 1
704 . 1 1 59 59 PHE H H 1 9.313 0.008 . 1 . . . . 56 Phe H . 16731 1
705 . 1 1 59 59 PHE HA H 1 4.288 0.006 . 1 . . . . 56 Phe HA . 16731 1
706 . 1 1 59 59 PHE HB2 H 1 3.147 0.012 . 2 . . . . 56 Phe HB2 . 16731 1
707 . 1 1 59 59 PHE HB3 H 1 3.056 0.004 . 2 . . . . 56 Phe HB3 . 16731 1
708 . 1 1 59 59 PHE HD1 H 1 7.650 0.009 . 3 . . . . 56 Phe HD1 . 16731 1
709 . 1 1 59 59 PHE HD2 H 1 7.650 0.009 . 3 . . . . 56 Phe HD2 . 16731 1
710 . 1 1 59 59 PHE HE1 H 1 6.090 0.007 . 3 . . . . 56 Phe HE1 . 16731 1
711 . 1 1 59 59 PHE HE2 H 1 6.090 0.007 . 3 . . . . 56 Phe HE2 . 16731 1
712 . 1 1 59 59 PHE HZ H 1 6.947 0.012 . 1 . . . . 56 Phe HZ . 16731 1
713 . 1 1 59 59 PHE C C 13 179.415 0.017 . 1 . . . . 56 Phe C . 16731 1
714 . 1 1 59 59 PHE CA C 13 61.049 0.032 . 1 . . . . 56 Phe CA . 16731 1
715 . 1 1 59 59 PHE CB C 13 38.436 0.082 . 1 . . . . 56 Phe CB . 16731 1
716 . 1 1 59 59 PHE CD1 C 13 133.593 0.032 . 3 . . . . 56 Phe CD1 . 16731 1
717 . 1 1 59 59 PHE CD2 C 13 133.593 0.032 . 3 . . . . 56 Phe CD2 . 16731 1
718 . 1 1 59 59 PHE CE1 C 13 130.186 0.048 . 3 . . . . 56 Phe CE1 . 16731 1
719 . 1 1 59 59 PHE CE2 C 13 130.186 0.048 . 3 . . . . 56 Phe CE2 . 16731 1
720 . 1 1 59 59 PHE CZ C 13 128.183 0.074 . 1 . . . . 56 Phe CZ . 16731 1
721 . 1 1 59 59 PHE N N 15 120.031 0.048 . 1 . . . . 56 Phe N . 16731 1
722 . 1 1 60 60 ASN H H 1 8.985 0.009 . 1 . . . . 57 Asn H . 16731 1
723 . 1 1 60 60 ASN HA H 1 4.565 0.011 . 1 . . . . 57 Asn HA . 16731 1
724 . 1 1 60 60 ASN HB2 H 1 3.035 0.007 . 2 . . . . 57 Asn HB2 . 16731 1
725 . 1 1 60 60 ASN HB3 H 1 2.760 0.015 . 2 . . . . 57 Asn HB3 . 16731 1
726 . 1 1 60 60 ASN HD21 H 1 7.435 0.004 . 1 . . . . 57 Asn HD21 . 16731 1
727 . 1 1 60 60 ASN HD22 H 1 6.695 0.004 . 1 . . . . 57 Asn HD22 . 16731 1
728 . 1 1 60 60 ASN C C 13 178.251 0.014 . 1 . . . . 57 Asn C . 16731 1
729 . 1 1 60 60 ASN CA C 13 55.265 0.073 . 1 . . . . 57 Asn CA . 16731 1
730 . 1 1 60 60 ASN CB C 13 37.301 0.130 . 1 . . . . 57 Asn CB . 16731 1
731 . 1 1 60 60 ASN N N 15 116.596 0.078 . 1 . . . . 57 Asn N . 16731 1
732 . 1 1 60 60 ASN ND2 N 15 108.449 0.033 . 1 . . . . 57 Asn ND2 . 16731 1
733 . 1 1 61 61 ARG H H 1 7.378 0.007 . 1 . . . . 58 Arg H . 16731 1
734 . 1 1 61 61 ARG HA H 1 4.112 0.009 . 1 . . . . 58 Arg HA . 16731 1
735 . 1 1 61 61 ARG HB2 H 1 1.547 0.006 . 2 . . . . 58 Arg HB2 . 16731 1
736 . 1 1 61 61 ARG HB3 H 1 1.260 0.012 . 2 . . . . 58 Arg HB3 . 16731 1
737 . 1 1 61 61 ARG HD2 H 1 2.967 0.014 . 2 . . . . 58 Arg HD2 . 16731 1
738 . 1 1 61 61 ARG HD3 H 1 2.930 0.019 . 2 . . . . 58 Arg HD3 . 16731 1
739 . 1 1 61 61 ARG HG2 H 1 1.311 0.013 . 2 . . . . 58 Arg HG2 . 16731 1
740 . 1 1 61 61 ARG HG3 H 1 0.979 0.019 . 2 . . . . 58 Arg HG3 . 16731 1
741 . 1 1 61 61 ARG C C 13 177.673 0.016 . 1 . . . . 58 Arg C . 16731 1
742 . 1 1 61 61 ARG CA C 13 58.137 0.099 . 1 . . . . 58 Arg CA . 16731 1
743 . 1 1 61 61 ARG CB C 13 30.936 0.068 . 1 . . . . 58 Arg CB . 16731 1
744 . 1 1 61 61 ARG CD C 13 43.094 0.031 . 1 . . . . 58 Arg CD . 16731 1
745 . 1 1 61 61 ARG CG C 13 27.766 0.011 . 1 . . . . 58 Arg CG . 16731 1
746 . 1 1 61 61 ARG N N 15 118.818 0.082 . 1 . . . . 58 Arg N . 16731 1
747 . 1 1 62 62 HIS H H 1 7.043 0.008 . 1 . . . . 59 His H . 16731 1
748 . 1 1 62 62 HIS HA H 1 4.242 0.004 . 1 . . . . 59 His HA . 16731 1
749 . 1 1 62 62 HIS HB2 H 1 1.171 0.009 . 2 . . . . 59 His HB2 . 16731 1
750 . 1 1 62 62 HIS HB3 H 1 1.985 0.008 . 2 . . . . 59 His HB3 . 16731 1
751 . 1 1 62 62 HIS HD2 H 1 5.837 0.015 . 1 . . . . 59 His HD2 . 16731 1
752 . 1 1 62 62 HIS HE1 H 1 7.722 0.007 . 1 . . . . 59 His HE1 . 16731 1
753 . 1 1 62 62 HIS C C 13 174.825 0.035 . 1 . . . . 59 His C . 16731 1
754 . 1 1 62 62 HIS CA C 13 58.538 0.114 . 1 . . . . 59 His CA . 16731 1
755 . 1 1 62 62 HIS CB C 13 29.961 0.114 . 1 . . . . 59 His CB . 16731 1
756 . 1 1 62 62 HIS CD2 C 13 122.359 0.026 . 1 . . . . 59 His CD2 . 16731 1
757 . 1 1 62 62 HIS CE1 C 13 137.129 0.062 . 1 . . . . 59 His CE1 . 16731 1
758 . 1 1 62 62 HIS N N 15 112.785 0.090 . 1 . . . . 59 His N . 16731 1
759 . 1 1 63 63 PHE H H 1 7.717 0.008 . 1 . . . . 60 Phe H . 16731 1
760 . 1 1 63 63 PHE HA H 1 6.048 0.006 . 1 . . . . 60 Phe HA . 16731 1
761 . 1 1 63 63 PHE HB2 H 1 3.467 0.012 . 2 . . . . 60 Phe HB2 . 16731 1
762 . 1 1 63 63 PHE HB3 H 1 3.274 0.010 . 2 . . . . 60 Phe HB3 . 16731 1
763 . 1 1 63 63 PHE HD1 H 1 7.268 0.010 . 3 . . . . 60 Phe HD1 . 16731 1
764 . 1 1 63 63 PHE HD2 H 1 7.268 0.010 . 3 . . . . 60 Phe HD2 . 16731 1
765 . 1 1 63 63 PHE HE1 H 1 6.709 0.008 . 3 . . . . 60 Phe HE1 . 16731 1
766 . 1 1 63 63 PHE HE2 H 1 6.709 0.008 . 3 . . . . 60 Phe HE2 . 16731 1
767 . 1 1 63 63 PHE HZ H 1 6.401 0.028 . 1 . . . . 60 Phe HZ . 16731 1
768 . 1 1 63 63 PHE C C 13 177.496 0.014 . 1 . . . . 60 Phe C . 16731 1
769 . 1 1 63 63 PHE CA C 13 54.881 0.072 . 1 . . . . 60 Phe CA . 16731 1
770 . 1 1 63 63 PHE CB C 13 41.690 0.086 . 1 . . . . 60 Phe CB . 16731 1
771 . 1 1 63 63 PHE CD1 C 13 133.033 0.055 . 3 . . . . 60 Phe CD1 . 16731 1
772 . 1 1 63 63 PHE CD2 C 13 133.033 0.055 . 3 . . . . 60 Phe CD2 . 16731 1
773 . 1 1 63 63 PHE CE1 C 13 129.671 0.015 . 3 . . . . 60 Phe CE1 . 16731 1
774 . 1 1 63 63 PHE CE2 C 13 129.671 0.015 . 3 . . . . 60 Phe CE2 . 16731 1
775 . 1 1 63 63 PHE CZ C 13 130.003 0.054 . 1 . . . . 60 Phe CZ . 16731 1
776 . 1 1 63 63 PHE N N 15 115.172 0.052 . 1 . . . . 60 Phe N . 16731 1
777 . 1 1 64 64 VAL H H 1 8.744 0.005 . 1 . . . . 61 Val H . 16731 1
778 . 1 1 64 64 VAL HA H 1 3.892 0.009 . 1 . . . . 61 Val HA . 16731 1
779 . 1 1 64 64 VAL HB H 1 2.020 0.008 . 1 . . . . 61 Val HB . 16731 1
780 . 1 1 64 64 VAL HG11 H 1 0.789 0.010 . 2 . . . . 61 Val HG11 . 16731 1
781 . 1 1 64 64 VAL HG12 H 1 0.789 0.010 . 2 . . . . 61 Val HG12 . 16731 1
782 . 1 1 64 64 VAL HG13 H 1 0.789 0.010 . 2 . . . . 61 Val HG13 . 16731 1
783 . 1 1 64 64 VAL HG21 H 1 0.786 0.011 . 2 . . . . 61 Val HG21 . 16731 1
784 . 1 1 64 64 VAL HG22 H 1 0.786 0.011 . 2 . . . . 61 Val HG22 . 16731 1
785 . 1 1 64 64 VAL HG23 H 1 0.786 0.011 . 2 . . . . 61 Val HG23 . 16731 1
786 . 1 1 64 64 VAL C C 13 174.101 0.033 . 1 . . . . 61 Val C . 16731 1
787 . 1 1 64 64 VAL CA C 13 63.256 0.061 . 1 . . . . 61 Val CA . 16731 1
788 . 1 1 64 64 VAL CB C 13 32.373 0.122 . 1 . . . . 61 Val CB . 16731 1
789 . 1 1 64 64 VAL CG1 C 13 20.427 0.123 . 2 . . . . 61 Val CG1 . 16731 1
790 . 1 1 64 64 VAL CG2 C 13 20.238 0.066 . 2 . . . . 61 Val CG2 . 16731 1
791 . 1 1 64 64 VAL N N 15 123.124 0.020 . 1 . . . . 61 Val N . 16731 1
792 . 1 1 65 65 ASN H H 1 7.896 0.008 . 1 . . . . 62 Asn H . 16731 1
793 . 1 1 65 65 ASN HA H 1 5.538 0.006 . 1 . . . . 62 Asn HA . 16731 1
794 . 1 1 65 65 ASN HB2 H 1 2.677 0.012 . 2 . . . . 62 Asn HB2 . 16731 1
795 . 1 1 65 65 ASN HB3 H 1 2.032 0.011 . 2 . . . . 62 Asn HB3 . 16731 1
796 . 1 1 65 65 ASN HD21 H 1 6.676 0.008 . 1 . . . . 62 Asn HD21 . 16731 1
797 . 1 1 65 65 ASN HD22 H 1 6.216 0.010 . 1 . . . . 62 Asn HD22 . 16731 1
798 . 1 1 65 65 ASN C C 13 172.909 0.015 . 1 . . . . 62 Asn C . 16731 1
799 . 1 1 65 65 ASN CA C 13 55.518 0.065 . 1 . . . . 62 Asn CA . 16731 1
800 . 1 1 65 65 ASN CB C 13 41.019 0.086 . 1 . . . . 62 Asn CB . 16731 1
801 . 1 1 65 65 ASN N N 15 126.183 0.039 . 1 . . . . 62 Asn N . 16731 1
802 . 1 1 65 65 ASN ND2 N 15 111.040 0.053 . 1 . . . . 62 Asn ND2 . 16731 1
803 . 1 1 66 66 LEU H H 1 9.809 0.008 . 1 . . . . 63 Leu H . 16731 1
804 . 1 1 66 66 LEU HA H 1 5.106 0.010 . 1 . . . . 63 Leu HA . 16731 1
805 . 1 1 66 66 LEU HB2 H 1 1.905 0.006 . 2 . . . . 63 Leu HB2 . 16731 1
806 . 1 1 66 66 LEU HB3 H 1 1.409 0.009 . 2 . . . . 63 Leu HB3 . 16731 1
807 . 1 1 66 66 LEU HD11 H 1 1.108 0.008 . 2 . . . . 63 Leu HD11 . 16731 1
808 . 1 1 66 66 LEU HD12 H 1 1.108 0.008 . 2 . . . . 63 Leu HD12 . 16731 1
809 . 1 1 66 66 LEU HD13 H 1 1.108 0.008 . 2 . . . . 63 Leu HD13 . 16731 1
810 . 1 1 66 66 LEU HD21 H 1 0.956 0.009 . 2 . . . . 63 Leu HD21 . 16731 1
811 . 1 1 66 66 LEU HD22 H 1 0.956 0.009 . 2 . . . . 63 Leu HD22 . 16731 1
812 . 1 1 66 66 LEU HD23 H 1 0.956 0.009 . 2 . . . . 63 Leu HD23 . 16731 1
813 . 1 1 66 66 LEU HG H 1 1.738 0.006 . 1 . . . . 63 Leu HG . 16731 1
814 . 1 1 66 66 LEU C C 13 173.938 0.025 . 1 . . . . 63 Leu C . 16731 1
815 . 1 1 66 66 LEU CA C 13 53.992 0.036 . 1 . . . . 63 Leu CA . 16731 1
816 . 1 1 66 66 LEU CB C 13 48.614 0.044 . 1 . . . . 63 Leu CB . 16731 1
817 . 1 1 66 66 LEU CD1 C 13 24.712 0.012 . 2 . . . . 63 Leu CD1 . 16731 1
818 . 1 1 66 66 LEU CD2 C 13 25.698 0.038 . 2 . . . . 63 Leu CD2 . 16731 1
819 . 1 1 66 66 LEU CG C 13 27.728 0.054 . 1 . . . . 63 Leu CG . 16731 1
820 . 1 1 66 66 LEU N N 15 127.866 0.070 . 1 . . . . 63 Leu N . 16731 1
821 . 1 1 67 67 LYS H H 1 8.840 0.009 . 1 . . . . 64 Lys H . 16731 1
822 . 1 1 67 67 LYS HA H 1 4.825 0.006 . 1 . . . . 64 Lys HA . 16731 1
823 . 1 1 67 67 LYS HB2 H 1 1.235 0.007 . 1 . . . . 64 Lys HB2 . 16731 1
824 . 1 1 67 67 LYS HB3 H 1 1.235 0.007 . 1 . . . . 64 Lys HB3 . 16731 1
825 . 1 1 67 67 LYS HD2 H 1 0.851 0.012 . 2 . . . . 64 Lys HD2 . 16731 1
826 . 1 1 67 67 LYS HD3 H 1 0.840 0.018 . 2 . . . . 64 Lys HD3 . 16731 1
827 . 1 1 67 67 LYS HE2 H 1 2.266 0.003 . 1 . . . . 64 Lys HE2 . 16731 1
828 . 1 1 67 67 LYS HE3 H 1 2.266 0.003 . 1 . . . . 64 Lys HE3 . 16731 1
829 . 1 1 67 67 LYS HG2 H 1 0.909 0.013 . 1 . . . . 64 Lys HG2 . 16731 1
830 . 1 1 67 67 LYS HG3 H 1 0.909 0.013 . 1 . . . . 64 Lys HG3 . 16731 1
831 . 1 1 67 67 LYS C C 13 175.566 0.020 . 1 . . . . 64 Lys C . 16731 1
832 . 1 1 67 67 LYS CA C 13 54.830 0.063 . 1 . . . . 64 Lys CA . 16731 1
833 . 1 1 67 67 LYS CB C 13 34.536 0.057 . 1 . . . . 64 Lys CB . 16731 1
834 . 1 1 67 67 LYS CD C 13 29.096 0.022 . 1 . . . . 64 Lys CD . 16731 1
835 . 1 1 67 67 LYS CE C 13 41.490 0.019 . 1 . . . . 64 Lys CE . 16731 1
836 . 1 1 67 67 LYS CG C 13 24.290 0.000 . 1 . . . . 64 Lys CG . 16731 1
837 . 1 1 67 67 LYS N N 15 123.413 0.070 . 1 . . . . 64 Lys N . 16731 1
838 . 1 1 68 68 MET H H 1 9.035 0.006 . 1 . . . . 65 Met H . 16731 1
839 . 1 1 68 68 MET HA H 1 4.800 0.005 . 1 . . . . 65 Met HA . 16731 1
840 . 1 1 68 68 MET HB2 H 1 1.798 0.005 . 2 . . . . 65 Met HB2 . 16731 1
841 . 1 1 68 68 MET HB3 H 1 1.497 0.009 . 2 . . . . 65 Met HB3 . 16731 1
842 . 1 1 68 68 MET HE1 H 1 2.102 0.007 . 1 . . . . 65 Met HE1 . 16731 1
843 . 1 1 68 68 MET HE2 H 1 2.102 0.007 . 1 . . . . 65 Met HE2 . 16731 1
844 . 1 1 68 68 MET HE3 H 1 2.102 0.007 . 1 . . . . 65 Met HE3 . 16731 1
845 . 1 1 68 68 MET HG2 H 1 2.231 0.012 . 2 . . . . 65 Met HG2 . 16731 1
846 . 1 1 68 68 MET HG3 H 1 2.225 0.015 . 2 . . . . 65 Met HG3 . 16731 1
847 . 1 1 68 68 MET C C 13 171.544 0.017 . 1 . . . . 65 Met C . 16731 1
848 . 1 1 68 68 MET CA C 13 53.991 0.110 . 1 . . . . 65 Met CA . 16731 1
849 . 1 1 68 68 MET CB C 13 35.748 0.040 . 1 . . . . 65 Met CB . 16731 1
850 . 1 1 68 68 MET CE C 13 16.723 0.009 . 1 . . . . 65 Met CE . 16731 1
851 . 1 1 68 68 MET CG C 13 32.627 0.000 . 1 . . . . 65 Met CG . 16731 1
852 . 1 1 68 68 MET N N 15 122.908 0.018 . 1 . . . . 65 Met N . 16731 1
853 . 1 1 69 69 ASP H H 1 8.032 0.005 . 1 . . . . 66 Asp H . 16731 1
854 . 1 1 69 69 ASP HA H 1 3.162 0.010 . 1 . . . . 66 Asp HA . 16731 1
855 . 1 1 69 69 ASP HB2 H 1 2.636 0.011 . 2 . . . . 66 Asp HB2 . 16731 1
856 . 1 1 69 69 ASP HB3 H 1 2.063 0.007 . 2 . . . . 66 Asp HB3 . 16731 1
857 . 1 1 69 69 ASP C C 13 178.487 0.023 . 1 . . . . 66 Asp C . 16731 1
858 . 1 1 69 69 ASP CA C 13 52.176 0.117 . 1 . . . . 66 Asp CA . 16731 1
859 . 1 1 69 69 ASP CB C 13 40.544 0.091 . 1 . . . . 66 Asp CB . 16731 1
860 . 1 1 69 69 ASP N N 15 128.419 0.020 . 1 . . . . 66 Asp N . 16731 1
861 . 1 1 70 70 MET H H 1 8.251 0.007 . 1 . . . . 67 Met H . 16731 1
862 . 1 1 70 70 MET HA H 1 4.159 0.007 . 1 . . . . 67 Met HA . 16731 1
863 . 1 1 70 70 MET HB2 H 1 1.573 0.009 . 2 . . . . 67 Met HB2 . 16731 1
864 . 1 1 70 70 MET HB3 H 1 2.079 0.007 . 2 . . . . 67 Met HB3 . 16731 1
865 . 1 1 70 70 MET HE1 H 1 2.036 0.005 . 1 . . . . 67 Met HE1 . 16731 1
866 . 1 1 70 70 MET HE2 H 1 2.036 0.005 . 1 . . . . 67 Met HE2 . 16731 1
867 . 1 1 70 70 MET HE3 H 1 2.036 0.005 . 1 . . . . 67 Met HE3 . 16731 1
868 . 1 1 70 70 MET HG2 H 1 2.651 0.008 . 1 . . . . 67 Met HG2 . 16731 1
869 . 1 1 70 70 MET HG3 H 1 2.651 0.008 . 1 . . . . 67 Met HG3 . 16731 1
870 . 1 1 70 70 MET C C 13 175.626 0.010 . 1 . . . . 67 Met C . 16731 1
871 . 1 1 70 70 MET CA C 13 55.158 0.105 . 1 . . . . 67 Met CA . 16731 1
872 . 1 1 70 70 MET CB C 13 34.347 0.076 . 1 . . . . 67 Met CB . 16731 1
873 . 1 1 70 70 MET CE C 13 19.952 0.027 . 1 . . . . 67 Met CE . 16731 1
874 . 1 1 70 70 MET CG C 13 34.359 0.039 . 1 . . . . 67 Met CG . 16731 1
875 . 1 1 70 70 MET N N 15 123.380 0.026 . 1 . . . . 67 Met N . 16731 1
876 . 1 1 71 71 GLU H H 1 8.690 0.005 . 1 . . . . 68 Glu H . 16731 1
877 . 1 1 71 71 GLU HA H 1 4.324 0.004 . 1 . . . . 68 Glu HA . 16731 1
878 . 1 1 71 71 GLU HB2 H 1 2.302 0.008 . 2 . . . . 68 Glu HB2 . 16731 1
879 . 1 1 71 71 GLU HB3 H 1 1.821 0.007 . 2 . . . . 68 Glu HB3 . 16731 1
880 . 1 1 71 71 GLU HG2 H 1 2.171 0.007 . 2 . . . . 68 Glu HG2 . 16731 1
881 . 1 1 71 71 GLU HG3 H 1 2.064 0.015 . 2 . . . . 68 Glu HG3 . 16731 1
882 . 1 1 71 71 GLU C C 13 176.044 0.026 . 1 . . . . 68 Glu C . 16731 1
883 . 1 1 71 71 GLU CA C 13 54.905 0.071 . 1 . . . . 68 Glu CA . 16731 1
884 . 1 1 71 71 GLU CB C 13 31.039 0.143 . 1 . . . . 68 Glu CB . 16731 1
885 . 1 1 71 71 GLU CG C 13 37.168 0.018 . 1 . . . . 68 Glu CG . 16731 1
886 . 1 1 71 71 GLU N N 15 114.225 0.018 . 1 . . . . 68 Glu N . 16731 1
887 . 1 1 72 72 LYS H H 1 7.398 0.004 . 1 . . . . 69 Lys H . 16731 1
888 . 1 1 72 72 LYS HA H 1 4.709 0.008 . 1 . . . . 69 Lys HA . 16731 1
889 . 1 1 72 72 LYS HB2 H 1 1.840 0.008 . 2 . . . . 69 Lys HB2 . 16731 1
890 . 1 1 72 72 LYS HB3 H 1 1.566 0.013 . 2 . . . . 69 Lys HB3 . 16731 1
891 . 1 1 72 72 LYS HD2 H 1 1.702 0.000 . 1 . . . . 69 Lys HD2 . 16731 1
892 . 1 1 72 72 LYS HD3 H 1 1.702 0.000 . 1 . . . . 69 Lys HD3 . 16731 1
893 . 1 1 72 72 LYS HE2 H 1 3.051 0.011 . 2 . . . . 69 Lys HE2 . 16731 1
894 . 1 1 72 72 LYS HE3 H 1 3.027 0.008 . 2 . . . . 69 Lys HE3 . 16731 1
895 . 1 1 72 72 LYS HG2 H 1 1.308 0.008 . 1 . . . . 69 Lys HG2 . 16731 1
896 . 1 1 72 72 LYS HG3 H 1 1.308 0.008 . 1 . . . . 69 Lys HG3 . 16731 1
897 . 1 1 72 72 LYS C C 13 175.929 0.000 . 1 . . . . 69 Lys C . 16731 1
898 . 1 1 72 72 LYS CA C 13 55.073 0.106 . 1 . . . . 69 Lys CA . 16731 1
899 . 1 1 72 72 LYS CB C 13 37.161 0.067 . 1 . . . . 69 Lys CB . 16731 1
900 . 1 1 72 72 LYS CD C 13 29.309 0.000 . 1 . . . . 69 Lys CD . 16731 1
901 . 1 1 72 72 LYS CE C 13 41.810 0.000 . 1 . . . . 69 Lys CE . 16731 1
902 . 1 1 72 72 LYS CG C 13 24.741 0.000 . 1 . . . . 69 Lys CG . 16731 1
903 . 1 1 72 72 LYS N N 15 119.808 0.044 . 1 . . . . 69 Lys N . 16731 1
904 . 1 1 73 73 GLY HA2 H 1 4.050 0.005 . 2 . . . . 70 Gly HA2 . 16731 1
905 . 1 1 73 73 GLY HA3 H 1 3.854 0.005 . 2 . . . . 70 Gly HA3 . 16731 1
906 . 1 1 73 73 GLY CA C 13 46.696 0.048 . 1 . . . . 70 Gly CA . 16731 1
907 . 1 1 74 74 GLU HA H 1 4.260 0.005 . 1 . . . . 71 Glu HA . 16731 1
908 . 1 1 74 74 GLU HB2 H 1 2.258 0.007 . 2 . . . . 71 Glu HB2 . 16731 1
909 . 1 1 74 74 GLU HB3 H 1 2.085 0.007 . 2 . . . . 71 Glu HB3 . 16731 1
910 . 1 1 74 74 GLU HG2 H 1 2.412 0.009 . 1 . . . . 71 Glu HG2 . 16731 1
911 . 1 1 74 74 GLU HG3 H 1 2.412 0.009 . 1 . . . . 71 Glu HG3 . 16731 1
912 . 1 1 74 74 GLU C C 13 177.615 0.021 . 1 . . . . 71 Glu C . 16731 1
913 . 1 1 74 74 GLU CA C 13 58.519 0.088 . 1 . . . . 71 Glu CA . 16731 1
914 . 1 1 74 74 GLU CB C 13 30.141 0.123 . 1 . . . . 71 Glu CB . 16731 1
915 . 1 1 74 74 GLU CG C 13 36.792 0.010 . 1 . . . . 71 Glu CG . 16731 1
916 . 1 1 75 75 GLY H H 1 8.659 0.005 . 1 . . . . 72 Gly H . 16731 1
917 . 1 1 75 75 GLY HA2 H 1 4.576 0.008 . 2 . . . . 72 Gly HA2 . 16731 1
918 . 1 1 75 75 GLY HA3 H 1 3.588 0.007 . 2 . . . . 72 Gly HA3 . 16731 1
919 . 1 1 75 75 GLY C C 13 174.812 0.017 . 1 . . . . 72 Gly C . 16731 1
920 . 1 1 75 75 GLY CA C 13 47.547 0.044 . 1 . . . . 72 Gly CA . 16731 1
921 . 1 1 75 75 GLY N N 15 108.995 0.024 . 1 . . . . 72 Gly N . 16731 1
922 . 1 1 76 76 VAL H H 1 6.949 0.005 . 1 . . . . 73 Val H . 16731 1
923 . 1 1 76 76 VAL HA H 1 3.637 0.007 . 1 . . . . 73 Val HA . 16731 1
924 . 1 1 76 76 VAL HB H 1 2.036 0.005 . 1 . . . . 73 Val HB . 16731 1
925 . 1 1 76 76 VAL HG11 H 1 0.952 0.010 . 2 . . . . 73 Val HG11 . 16731 1
926 . 1 1 76 76 VAL HG12 H 1 0.952 0.010 . 2 . . . . 73 Val HG12 . 16731 1
927 . 1 1 76 76 VAL HG13 H 1 0.952 0.010 . 2 . . . . 73 Val HG13 . 16731 1
928 . 1 1 76 76 VAL HG21 H 1 0.829 0.007 . 2 . . . . 73 Val HG21 . 16731 1
929 . 1 1 76 76 VAL HG22 H 1 0.829 0.007 . 2 . . . . 73 Val HG22 . 16731 1
930 . 1 1 76 76 VAL HG23 H 1 0.829 0.007 . 2 . . . . 73 Val HG23 . 16731 1
931 . 1 1 76 76 VAL C C 13 178.737 0.016 . 1 . . . . 73 Val C . 16731 1
932 . 1 1 76 76 VAL CA C 13 65.957 0.054 . 1 . . . . 73 Val CA . 16731 1
933 . 1 1 76 76 VAL CB C 13 32.037 0.145 . 1 . . . . 73 Val CB . 16731 1
934 . 1 1 76 76 VAL CG1 C 13 20.958 0.000 . 2 . . . . 73 Val CG1 . 16731 1
935 . 1 1 76 76 VAL CG2 C 13 21.716 0.027 . 2 . . . . 73 Val CG2 . 16731 1
936 . 1 1 76 76 VAL N N 15 119.449 0.020 . 1 . . . . 73 Val N . 16731 1
937 . 1 1 77 77 GLU H H 1 7.283 0.007 . 1 . . . . 74 Glu H . 16731 1
938 . 1 1 77 77 GLU HA H 1 4.158 0.007 . 1 . . . . 74 Glu HA . 16731 1
939 . 1 1 77 77 GLU HB2 H 1 2.119 0.014 . 2 . . . . 74 Glu HB2 . 16731 1
940 . 1 1 77 77 GLU HB3 H 1 1.970 0.000 . 2 . . . . 74 Glu HB3 . 16731 1
941 . 1 1 77 77 GLU HG2 H 1 2.327 0.001 . 1 . . . . 74 Glu HG2 . 16731 1
942 . 1 1 77 77 GLU HG3 H 1 2.327 0.001 . 1 . . . . 74 Glu HG3 . 16731 1
943 . 1 1 77 77 GLU C C 13 179.909 0.017 . 1 . . . . 74 Glu C . 16731 1
944 . 1 1 77 77 GLU CA C 13 58.535 0.077 . 1 . . . . 74 Glu CA . 16731 1
945 . 1 1 77 77 GLU CB C 13 29.185 0.080 . 1 . . . . 74 Glu CB . 16731 1
946 . 1 1 77 77 GLU CG C 13 36.507 0.000 . 1 . . . . 74 Glu CG . 16731 1
947 . 1 1 77 77 GLU N N 15 117.749 0.035 . 1 . . . . 74 Glu N . 16731 1
948 . 1 1 78 78 LEU H H 1 7.875 0.006 . 1 . . . . 75 Leu H . 16731 1
949 . 1 1 78 78 LEU HA H 1 3.909 0.011 . 1 . . . . 75 Leu HA . 16731 1
950 . 1 1 78 78 LEU HB2 H 1 1.678 0.007 . 2 . . . . 75 Leu HB2 . 16731 1
951 . 1 1 78 78 LEU HB3 H 1 1.264 0.009 . 2 . . . . 75 Leu HB3 . 16731 1
952 . 1 1 78 78 LEU HD11 H 1 0.377 0.012 . 2 . . . . 75 Leu HD11 . 16731 1
953 . 1 1 78 78 LEU HD12 H 1 0.377 0.012 . 2 . . . . 75 Leu HD12 . 16731 1
954 . 1 1 78 78 LEU HD13 H 1 0.377 0.012 . 2 . . . . 75 Leu HD13 . 16731 1
955 . 1 1 78 78 LEU HD21 H 1 0.317 0.012 . 2 . . . . 75 Leu HD21 . 16731 1
956 . 1 1 78 78 LEU HD22 H 1 0.317 0.012 . 2 . . . . 75 Leu HD22 . 16731 1
957 . 1 1 78 78 LEU HD23 H 1 0.317 0.012 . 2 . . . . 75 Leu HD23 . 16731 1
958 . 1 1 78 78 LEU HG H 1 1.579 0.011 . 1 . . . . 75 Leu HG . 16731 1
959 . 1 1 78 78 LEU C C 13 178.392 0.013 . 1 . . . . 75 Leu C . 16731 1
960 . 1 1 78 78 LEU CA C 13 58.501 0.058 . 1 . . . . 75 Leu CA . 16731 1
961 . 1 1 78 78 LEU CB C 13 42.110 0.035 . 1 . . . . 75 Leu CB . 16731 1
962 . 1 1 78 78 LEU CD1 C 13 25.523 0.015 . 2 . . . . 75 Leu CD1 . 16731 1
963 . 1 1 78 78 LEU CD2 C 13 23.208 0.010 . 2 . . . . 75 Leu CD2 . 16731 1
964 . 1 1 78 78 LEU CG C 13 27.703 0.052 . 1 . . . . 75 Leu CG . 16731 1
965 . 1 1 78 78 LEU N N 15 121.792 0.020 . 1 . . . . 75 Leu N . 16731 1
966 . 1 1 79 79 ARG H H 1 8.534 0.005 . 1 . . . . 76 Arg H . 16731 1
967 . 1 1 79 79 ARG HA H 1 3.723 0.007 . 1 . . . . 76 Arg HA . 16731 1
968 . 1 1 79 79 ARG HB2 H 1 2.481 0.013 . 2 . . . . 76 Arg HB2 . 16731 1
969 . 1 1 79 79 ARG HB3 H 1 2.159 0.013 . 2 . . . . 76 Arg HB3 . 16731 1
970 . 1 1 79 79 ARG HD2 H 1 3.361 0.010 . 2 . . . . 76 Arg HD2 . 16731 1
971 . 1 1 79 79 ARG HD3 H 1 3.354 0.011 . 2 . . . . 76 Arg HD3 . 16731 1
972 . 1 1 79 79 ARG HG2 H 1 1.912 0.012 . 2 . . . . 76 Arg HG2 . 16731 1
973 . 1 1 79 79 ARG HG3 H 1 1.713 0.021 . 2 . . . . 76 Arg HG3 . 16731 1
974 . 1 1 79 79 ARG C C 13 178.879 0.015 . 1 . . . . 76 Arg C . 16731 1
975 . 1 1 79 79 ARG CA C 13 59.988 0.122 . 1 . . . . 76 Arg CA . 16731 1
976 . 1 1 79 79 ARG CB C 13 29.930 0.051 . 1 . . . . 76 Arg CB . 16731 1
977 . 1 1 79 79 ARG CD C 13 43.939 0.013 . 1 . . . . 76 Arg CD . 16731 1
978 . 1 1 79 79 ARG CG C 13 27.159 0.001 . 1 . . . . 76 Arg CG . 16731 1
979 . 1 1 79 79 ARG N N 15 120.117 0.017 . 1 . . . . 76 Arg N . 16731 1
980 . 1 1 80 80 LYS H H 1 7.023 0.006 . 1 . . . . 77 Lys H . 16731 1
981 . 1 1 80 80 LYS HA H 1 4.145 0.006 . 1 . . . . 77 Lys HA . 16731 1
982 . 1 1 80 80 LYS HB2 H 1 1.940 0.010 . 1 . . . . 77 Lys HB2 . 16731 1
983 . 1 1 80 80 LYS HB3 H 1 1.940 0.010 . 1 . . . . 77 Lys HB3 . 16731 1
984 . 1 1 80 80 LYS HD2 H 1 1.721 0.012 . 1 . . . . 77 Lys HD2 . 16731 1
985 . 1 1 80 80 LYS HD3 H 1 1.721 0.012 . 1 . . . . 77 Lys HD3 . 16731 1
986 . 1 1 80 80 LYS HE2 H 1 2.962 0.000 . 1 . . . . 77 Lys HE2 . 16731 1
987 . 1 1 80 80 LYS HE3 H 1 2.962 0.000 . 1 . . . . 77 Lys HE3 . 16731 1
988 . 1 1 80 80 LYS HG2 H 1 1.471 0.013 . 2 . . . . 77 Lys HG2 . 16731 1
989 . 1 1 80 80 LYS HG3 H 1 1.651 0.003 . 2 . . . . 77 Lys HG3 . 16731 1
990 . 1 1 80 80 LYS C C 13 179.160 0.031 . 1 . . . . 77 Lys C . 16731 1
991 . 1 1 80 80 LYS CA C 13 58.716 0.102 . 1 . . . . 77 Lys CA . 16731 1
992 . 1 1 80 80 LYS CB C 13 33.031 0.121 . 1 . . . . 77 Lys CB . 16731 1
993 . 1 1 80 80 LYS CD C 13 29.582 0.000 . 1 . . . . 77 Lys CD . 16731 1
994 . 1 1 80 80 LYS CE C 13 41.981 0.000 . 1 . . . . 77 Lys CE . 16731 1
995 . 1 1 80 80 LYS CG C 13 25.150 0.005 . 1 . . . . 77 Lys CG . 16731 1
996 . 1 1 80 80 LYS N N 15 116.311 0.027 . 1 . . . . 77 Lys N . 16731 1
997 . 1 1 81 81 LYS H H 1 8.203 0.003 . 1 . . . . 78 Lys H . 16731 1
998 . 1 1 81 81 LYS HA H 1 3.863 0.011 . 1 . . . . 78 Lys HA . 16731 1
999 . 1 1 81 81 LYS HB2 H 1 1.713 0.010 . 2 . . . . 78 Lys HB2 . 16731 1
1000 . 1 1 81 81 LYS HB3 H 1 1.375 0.011 . 2 . . . . 78 Lys HB3 . 16731 1
1001 . 1 1 81 81 LYS HD2 H 1 1.433 0.004 . 2 . . . . 78 Lys HD2 . 16731 1
1002 . 1 1 81 81 LYS HD3 H 1 1.284 0.010 . 2 . . . . 78 Lys HD3 . 16731 1
1003 . 1 1 81 81 LYS HE2 H 1 2.879 0.014 . 2 . . . . 78 Lys HE2 . 16731 1
1004 . 1 1 81 81 LYS HE3 H 1 2.837 0.017 . 2 . . . . 78 Lys HE3 . 16731 1
1005 . 1 1 81 81 LYS HG2 H 1 0.949 0.008 . 2 . . . . 78 Lys HG2 . 16731 1
1006 . 1 1 81 81 LYS HG3 H 1 0.494 0.007 . 2 . . . . 78 Lys HG3 . 16731 1
1007 . 1 1 81 81 LYS C C 13 178.299 0.015 . 1 . . . . 78 Lys C . 16731 1
1008 . 1 1 81 81 LYS CA C 13 59.252 0.114 . 1 . . . . 78 Lys CA . 16731 1
1009 . 1 1 81 81 LYS CB C 13 33.143 0.095 . 1 . . . . 78 Lys CB . 16731 1
1010 . 1 1 81 81 LYS CD C 13 29.089 0.030 . 1 . . . . 78 Lys CD . 16731 1
1011 . 1 1 81 81 LYS CE C 13 41.853 0.055 . 1 . . . . 78 Lys CE . 16731 1
1012 . 1 1 81 81 LYS CG C 13 24.343 0.038 . 1 . . . . 78 Lys CG . 16731 1
1013 . 1 1 81 81 LYS N N 15 121.125 0.024 . 1 . . . . 78 Lys N . 16731 1
1014 . 1 1 82 82 TYR H H 1 8.120 0.002 . 1 . . . . 79 Tyr H . 16731 1
1015 . 1 1 82 82 TYR HA H 1 4.811 0.013 . 1 . . . . 79 Tyr HA . 16731 1
1016 . 1 1 82 82 TYR HB2 H 1 3.253 0.007 . 2 . . . . 79 Tyr HB2 . 16731 1
1017 . 1 1 82 82 TYR HB3 H 1 2.454 0.006 . 2 . . . . 79 Tyr HB3 . 16731 1
1018 . 1 1 82 82 TYR HD1 H 1 7.009 0.009 . 3 . . . . 79 Tyr HD1 . 16731 1
1019 . 1 1 82 82 TYR HD2 H 1 7.009 0.009 . 3 . . . . 79 Tyr HD2 . 16731 1
1020 . 1 1 82 82 TYR HE1 H 1 6.745 0.007 . 3 . . . . 79 Tyr HE1 . 16731 1
1021 . 1 1 82 82 TYR HE2 H 1 6.745 0.007 . 3 . . . . 79 Tyr HE2 . 16731 1
1022 . 1 1 82 82 TYR C C 13 175.799 0.012 . 1 . . . . 79 Tyr C . 16731 1
1023 . 1 1 82 82 TYR CA C 13 57.938 0.086 . 1 . . . . 79 Tyr CA . 16731 1
1024 . 1 1 82 82 TYR CB C 13 38.372 0.072 . 1 . . . . 79 Tyr CB . 16731 1
1025 . 1 1 82 82 TYR CD1 C 13 132.579 0.074 . 3 . . . . 79 Tyr CD1 . 16731 1
1026 . 1 1 82 82 TYR CD2 C 13 132.579 0.074 . 3 . . . . 79 Tyr CD2 . 16731 1
1027 . 1 1 82 82 TYR CE1 C 13 117.869 0.022 . 3 . . . . 79 Tyr CE1 . 16731 1
1028 . 1 1 82 82 TYR CE2 C 13 117.869 0.022 . 3 . . . . 79 Tyr CE2 . 16731 1
1029 . 1 1 82 82 TYR N N 15 111.991 0.016 . 1 . . . . 79 Tyr N . 16731 1
1030 . 1 1 83 83 GLY H H 1 7.449 0.006 . 1 . . . . 80 Gly H . 16731 1
1031 . 1 1 83 83 GLY HA2 H 1 3.877 0.010 . 2 . . . . 80 Gly HA2 . 16731 1
1032 . 1 1 83 83 GLY HA3 H 1 3.748 0.010 . 2 . . . . 80 Gly HA3 . 16731 1
1033 . 1 1 83 83 GLY C C 13 174.744 0.018 . 1 . . . . 80 Gly C . 16731 1
1034 . 1 1 83 83 GLY CA C 13 48.191 0.118 . 1 . . . . 80 Gly CA . 16731 1
1035 . 1 1 83 83 GLY N N 15 111.908 0.021 . 1 . . . . 80 Gly N . 16731 1
1036 . 1 1 84 84 VAL H H 1 8.128 0.005 . 1 . . . . 81 Val H . 16731 1
1037 . 1 1 84 84 VAL HA H 1 3.967 0.002 . 1 . . . . 81 Val HA . 16731 1
1038 . 1 1 84 84 VAL HB H 1 2.125 0.005 . 1 . . . . 81 Val HB . 16731 1
1039 . 1 1 84 84 VAL HG11 H 1 0.973 0.011 . 2 . . . . 81 Val HG11 . 16731 1
1040 . 1 1 84 84 VAL HG12 H 1 0.973 0.011 . 2 . . . . 81 Val HG12 . 16731 1
1041 . 1 1 84 84 VAL HG13 H 1 0.973 0.011 . 2 . . . . 81 Val HG13 . 16731 1
1042 . 1 1 84 84 VAL HG21 H 1 0.971 0.012 . 2 . . . . 81 Val HG21 . 16731 1
1043 . 1 1 84 84 VAL HG22 H 1 0.971 0.012 . 2 . . . . 81 Val HG22 . 16731 1
1044 . 1 1 84 84 VAL HG23 H 1 0.971 0.012 . 2 . . . . 81 Val HG23 . 16731 1
1045 . 1 1 84 84 VAL C C 13 174.664 0.000 . 1 . . . . 81 Val C . 16731 1
1046 . 1 1 84 84 VAL CA C 13 62.791 0.082 . 1 . . . . 81 Val CA . 16731 1
1047 . 1 1 84 84 VAL CB C 13 31.454 0.103 . 1 . . . . 81 Val CB . 16731 1
1048 . 1 1 84 84 VAL CG1 C 13 21.631 0.027 . 2 . . . . 81 Val CG1 . 16731 1
1049 . 1 1 84 84 VAL CG2 C 13 21.345 0.000 . 2 . . . . 81 Val CG2 . 16731 1
1050 . 1 1 84 84 VAL N N 15 120.679 0.026 . 1 . . . . 81 Val N . 16731 1
1051 . 1 1 85 85 HIS HA H 1 4.766 0.013 . 1 . . . . 82 His HA . 16731 1
1052 . 1 1 85 85 HIS HB2 H 1 3.169 0.014 . 2 . . . . 82 His HB2 . 16731 1
1053 . 1 1 85 85 HIS HB3 H 1 2.947 0.008 . 2 . . . . 82 His HB3 . 16731 1
1054 . 1 1 85 85 HIS HD2 H 1 6.898 0.006 . 1 . . . . 82 His HD2 . 16731 1
1055 . 1 1 85 85 HIS HE1 H 1 7.783 0.008 . 1 . . . . 82 His HE1 . 16731 1
1056 . 1 1 85 85 HIS C C 13 173.540 0.000 . 1 . . . . 82 His C . 16731 1
1057 . 1 1 85 85 HIS CA C 13 55.168 0.108 . 1 . . . . 82 His CA . 16731 1
1058 . 1 1 85 85 HIS CB C 13 32.083 0.153 . 1 . . . . 82 His CB . 16731 1
1059 . 1 1 85 85 HIS CD2 C 13 120.205 0.004 . 1 . . . . 82 His CD2 . 16731 1
1060 . 1 1 85 85 HIS CE1 C 13 138.517 0.036 . 1 . . . . 82 His CE1 . 16731 1
1061 . 1 1 86 86 ALA H H 1 7.161 0.005 . 1 . . . . 83 Ala H . 16731 1
1062 . 1 1 86 86 ALA HA H 1 4.116 0.007 . 1 . . . . 83 Ala HA . 16731 1
1063 . 1 1 86 86 ALA HB1 H 1 1.090 0.006 . 1 . . . . 83 Ala HB1 . 16731 1
1064 . 1 1 86 86 ALA HB2 H 1 1.090 0.006 . 1 . . . . 83 Ala HB2 . 16731 1
1065 . 1 1 86 86 ALA HB3 H 1 1.090 0.006 . 1 . . . . 83 Ala HB3 . 16731 1
1066 . 1 1 86 86 ALA C C 13 173.964 0.017 . 1 . . . . 83 Ala C . 16731 1
1067 . 1 1 86 86 ALA CA C 13 50.438 0.068 . 1 . . . . 83 Ala CA . 16731 1
1068 . 1 1 86 86 ALA CB C 13 22.347 0.130 . 1 . . . . 83 Ala CB . 16731 1
1069 . 1 1 86 86 ALA N N 15 122.250 0.025 . 1 . . . . 83 Ala N . 16731 1
1070 . 1 1 87 87 TYR H H 1 8.222 0.007 . 1 . . . . 84 Tyr H . 16731 1
1071 . 1 1 87 87 TYR HA H 1 4.921 0.013 . 1 . . . . 84 Tyr HA . 16731 1
1072 . 1 1 87 87 TYR HB2 H 1 2.809 0.011 . 2 . . . . 84 Tyr HB2 . 16731 1
1073 . 1 1 87 87 TYR HB3 H 1 2.798 0.014 . 2 . . . . 84 Tyr HB3 . 16731 1
1074 . 1 1 87 87 TYR HD1 H 1 6.767 0.007 . 3 . . . . 84 Tyr HD1 . 16731 1
1075 . 1 1 87 87 TYR HD2 H 1 6.767 0.007 . 3 . . . . 84 Tyr HD2 . 16731 1
1076 . 1 1 87 87 TYR HE1 H 1 6.546 0.010 . 3 . . . . 84 Tyr HE1 . 16731 1
1077 . 1 1 87 87 TYR HE2 H 1 6.546 0.010 . 3 . . . . 84 Tyr HE2 . 16731 1
1078 . 1 1 87 87 TYR C C 13 173.690 0.000 . 1 . . . . 84 Tyr C . 16731 1
1079 . 1 1 87 87 TYR CA C 13 53.813 0.123 . 1 . . . . 84 Tyr CA . 16731 1
1080 . 1 1 87 87 TYR CB C 13 40.661 0.045 . 1 . . . . 84 Tyr CB . 16731 1
1081 . 1 1 87 87 TYR CD1 C 13 133.173 0.066 . 3 . . . . 84 Tyr CD1 . 16731 1
1082 . 1 1 87 87 TYR CD2 C 13 133.173 0.066 . 3 . . . . 84 Tyr CD2 . 16731 1
1083 . 1 1 87 87 TYR CE1 C 13 118.408 0.040 . 3 . . . . 84 Tyr CE1 . 16731 1
1084 . 1 1 87 87 TYR CE2 C 13 118.408 0.040 . 3 . . . . 84 Tyr CE2 . 16731 1
1085 . 1 1 87 87 TYR N N 15 117.525 0.049 . 1 . . . . 84 Tyr N . 16731 1
1086 . 1 1 88 88 PRO HA H 1 4.830 0.029 . 1 . . . . 85 Pro HA . 16731 1
1087 . 1 1 88 88 PRO HB2 H 1 3.092 0.011 . 2 . . . . 85 Pro HB2 . 16731 1
1088 . 1 1 88 88 PRO HB3 H 1 2.004 0.009 . 2 . . . . 85 Pro HB3 . 16731 1
1089 . 1 1 88 88 PRO HD2 H 1 3.567 0.008 . 1 . . . . 85 Pro HD2 . 16731 1
1090 . 1 1 88 88 PRO HD3 H 1 3.567 0.008 . 1 . . . . 85 Pro HD3 . 16731 1
1091 . 1 1 88 88 PRO HG2 H 1 1.839 0.011 . 2 . . . . 85 Pro HG2 . 16731 1
1092 . 1 1 88 88 PRO HG3 H 1 1.830 0.011 . 2 . . . . 85 Pro HG3 . 16731 1
1093 . 1 1 88 88 PRO C C 13 177.076 0.016 . 1 . . . . 85 Pro C . 16731 1
1094 . 1 1 88 88 PRO CA C 13 63.338 0.038 . 1 . . . . 85 Pro CA . 16731 1
1095 . 1 1 88 88 PRO CB C 13 35.256 0.042 . 1 . . . . 85 Pro CB . 16731 1
1096 . 1 1 88 88 PRO CD C 13 50.522 0.012 . 1 . . . . 85 Pro CD . 16731 1
1097 . 1 1 88 88 PRO CG C 13 25.641 0.020 . 1 . . . . 85 Pro CG . 16731 1
1098 . 1 1 89 89 THR H H 1 8.148 0.007 . 1 . . . . 86 Thr H . 16731 1
1099 . 1 1 89 89 THR HA H 1 5.091 0.006 . 1 . . . . 86 Thr HA . 16731 1
1100 . 1 1 89 89 THR HB H 1 3.965 0.008 . 1 . . . . 86 Thr HB . 16731 1
1101 . 1 1 89 89 THR HG1 H 1 5.490 0.003 . 1 . . . . 86 Thr HG1 . 16731 1
1102 . 1 1 89 89 THR HG21 H 1 1.161 0.009 . 1 . . . . 86 Thr HG21 . 16731 1
1103 . 1 1 89 89 THR HG22 H 1 1.161 0.009 . 1 . . . . 86 Thr HG22 . 16731 1
1104 . 1 1 89 89 THR HG23 H 1 1.161 0.009 . 1 . . . . 86 Thr HG23 . 16731 1
1105 . 1 1 89 89 THR C C 13 171.154 0.015 . 1 . . . . 86 Thr C . 16731 1
1106 . 1 1 89 89 THR CA C 13 64.034 0.087 . 1 . . . . 86 Thr CA . 16731 1
1107 . 1 1 89 89 THR CB C 13 72.464 0.145 . 1 . . . . 86 Thr CB . 16731 1
1108 . 1 1 89 89 THR CG2 C 13 21.871 0.028 . 1 . . . . 86 Thr CG2 . 16731 1
1109 . 1 1 89 89 THR N N 15 117.211 0.027 . 1 . . . . 86 Thr N . 16731 1
1110 . 1 1 90 90 LEU H H 1 9.709 0.009 . 1 . . . . 87 Leu H . 16731 1
1111 . 1 1 90 90 LEU HA H 1 5.236 0.006 . 1 . . . . 87 Leu HA . 16731 1
1112 . 1 1 90 90 LEU HB2 H 1 1.967 0.010 . 2 . . . . 87 Leu HB2 . 16731 1
1113 . 1 1 90 90 LEU HB3 H 1 2.316 0.017 . 2 . . . . 87 Leu HB3 . 16731 1
1114 . 1 1 90 90 LEU HD11 H 1 1.366 0.006 . 2 . . . . 87 Leu HD11 . 16731 1
1115 . 1 1 90 90 LEU HD12 H 1 1.366 0.006 . 2 . . . . 87 Leu HD12 . 16731 1
1116 . 1 1 90 90 LEU HD13 H 1 1.366 0.006 . 2 . . . . 87 Leu HD13 . 16731 1
1117 . 1 1 90 90 LEU HD21 H 1 1.242 0.010 . 2 . . . . 87 Leu HD21 . 16731 1
1118 . 1 1 90 90 LEU HD22 H 1 1.242 0.010 . 2 . . . . 87 Leu HD22 . 16731 1
1119 . 1 1 90 90 LEU HD23 H 1 1.242 0.010 . 2 . . . . 87 Leu HD23 . 16731 1
1120 . 1 1 90 90 LEU HG H 1 2.271 0.010 . 1 . . . . 87 Leu HG . 16731 1
1121 . 1 1 90 90 LEU C C 13 174.818 0.011 . 1 . . . . 87 Leu C . 16731 1
1122 . 1 1 90 90 LEU CA C 13 54.736 0.112 . 1 . . . . 87 Leu CA . 16731 1
1123 . 1 1 90 90 LEU CB C 13 42.153 0.117 . 1 . . . . 87 Leu CB . 16731 1
1124 . 1 1 90 90 LEU CD1 C 13 25.968 0.045 . 2 . . . . 87 Leu CD1 . 16731 1
1125 . 1 1 90 90 LEU CD2 C 13 25.428 0.017 . 2 . . . . 87 Leu CD2 . 16731 1
1126 . 1 1 90 90 LEU CG C 13 29.411 0.015 . 1 . . . . 87 Leu CG . 16731 1
1127 . 1 1 90 90 LEU N N 15 129.694 0.048 . 1 . . . . 87 Leu N . 16731 1
1128 . 1 1 91 91 LEU H H 1 8.537 0.005 . 1 . . . . 88 Leu H . 16731 1
1129 . 1 1 91 91 LEU HA H 1 4.853 0.008 . 1 . . . . 88 Leu HA . 16731 1
1130 . 1 1 91 91 LEU HB2 H 1 1.582 0.013 . 2 . . . . 88 Leu HB2 . 16731 1
1131 . 1 1 91 91 LEU HB3 H 1 1.106 0.008 . 2 . . . . 88 Leu HB3 . 16731 1
1132 . 1 1 91 91 LEU HD11 H 1 0.722 0.012 . 2 . . . . 88 Leu HD11 . 16731 1
1133 . 1 1 91 91 LEU HD12 H 1 0.722 0.012 . 2 . . . . 88 Leu HD12 . 16731 1
1134 . 1 1 91 91 LEU HD13 H 1 0.722 0.012 . 2 . . . . 88 Leu HD13 . 16731 1
1135 . 1 1 91 91 LEU HD21 H 1 0.463 0.011 . 2 . . . . 88 Leu HD21 . 16731 1
1136 . 1 1 91 91 LEU HD22 H 1 0.463 0.011 . 2 . . . . 88 Leu HD22 . 16731 1
1137 . 1 1 91 91 LEU HD23 H 1 0.463 0.011 . 2 . . . . 88 Leu HD23 . 16731 1
1138 . 1 1 91 91 LEU HG H 1 1.591 0.008 . 1 . . . . 88 Leu HG . 16731 1
1139 . 1 1 91 91 LEU C C 13 174.755 0.016 . 1 . . . . 88 Leu C . 16731 1
1140 . 1 1 91 91 LEU CA C 13 53.320 0.057 . 1 . . . . 88 Leu CA . 16731 1
1141 . 1 1 91 91 LEU CB C 13 45.940 0.092 . 1 . . . . 88 Leu CB . 16731 1
1142 . 1 1 91 91 LEU CD1 C 13 23.706 0.026 . 2 . . . . 88 Leu CD1 . 16731 1
1143 . 1 1 91 91 LEU CD2 C 13 25.975 0.026 . 2 . . . . 88 Leu CD2 . 16731 1
1144 . 1 1 91 91 LEU CG C 13 26.449 0.000 . 1 . . . . 88 Leu CG . 16731 1
1145 . 1 1 91 91 LEU N N 15 121.600 0.025 . 1 . . . . 88 Leu N . 16731 1
1146 . 1 1 92 92 PHE H H 1 8.324 0.007 . 1 . . . . 89 Phe H . 16731 1
1147 . 1 1 92 92 PHE HA H 1 5.457 0.005 . 1 . . . . 89 Phe HA . 16731 1
1148 . 1 1 92 92 PHE HB2 H 1 3.102 0.010 . 2 . . . . 89 Phe HB2 . 16731 1
1149 . 1 1 92 92 PHE HB3 H 1 2.555 0.006 . 2 . . . . 89 Phe HB3 . 16731 1
1150 . 1 1 92 92 PHE HD1 H 1 6.687 0.010 . 3 . . . . 89 Phe HD1 . 16731 1
1151 . 1 1 92 92 PHE HD2 H 1 6.687 0.010 . 3 . . . . 89 Phe HD2 . 16731 1
1152 . 1 1 92 92 PHE HE1 H 1 6.479 0.013 . 3 . . . . 89 Phe HE1 . 16731 1
1153 . 1 1 92 92 PHE HE2 H 1 6.479 0.013 . 3 . . . . 89 Phe HE2 . 16731 1
1154 . 1 1 92 92 PHE HZ H 1 6.855 0.013 . 1 . . . . 89 Phe HZ . 16731 1
1155 . 1 1 92 92 PHE C C 13 175.309 0.016 . 1 . . . . 89 Phe C . 16731 1
1156 . 1 1 92 92 PHE CA C 13 57.059 0.058 . 1 . . . . 89 Phe CA . 16731 1
1157 . 1 1 92 92 PHE CB C 13 39.722 0.059 . 1 . . . . 89 Phe CB . 16731 1
1158 . 1 1 92 92 PHE CD1 C 13 132.464 0.047 . 3 . . . . 89 Phe CD1 . 16731 1
1159 . 1 1 92 92 PHE CD2 C 13 132.464 0.047 . 3 . . . . 89 Phe CD2 . 16731 1
1160 . 1 1 92 92 PHE CE1 C 13 131.098 0.052 . 3 . . . . 89 Phe CE1 . 16731 1
1161 . 1 1 92 92 PHE CE2 C 13 131.098 0.052 . 3 . . . . 89 Phe CE2 . 16731 1
1162 . 1 1 92 92 PHE CZ C 13 130.542 0.000 . 1 . . . . 89 Phe CZ . 16731 1
1163 . 1 1 92 92 PHE N N 15 119.311 0.030 . 1 . . . . 89 Phe N . 16731 1
1164 . 1 1 93 93 ILE H H 1 9.843 0.005 . 1 . . . . 90 Ile H . 16731 1
1165 . 1 1 93 93 ILE HA H 1 4.992 0.013 . 1 . . . . 90 Ile HA . 16731 1
1166 . 1 1 93 93 ILE HB H 1 1.586 0.010 . 1 . . . . 90 Ile HB . 16731 1
1167 . 1 1 93 93 ILE HD11 H 1 0.486 0.012 . 1 . . . . 90 Ile HD11 . 16731 1
1168 . 1 1 93 93 ILE HD12 H 1 0.486 0.012 . 1 . . . . 90 Ile HD12 . 16731 1
1169 . 1 1 93 93 ILE HD13 H 1 0.486 0.012 . 1 . . . . 90 Ile HD13 . 16731 1
1170 . 1 1 93 93 ILE HG12 H 1 1.395 0.006 . 2 . . . . 90 Ile HG12 . 16731 1
1171 . 1 1 93 93 ILE HG13 H 1 0.585 0.012 . 2 . . . . 90 Ile HG13 . 16731 1
1172 . 1 1 93 93 ILE HG21 H 1 1.133 0.010 . 1 . . . . 90 Ile HG21 . 16731 1
1173 . 1 1 93 93 ILE HG22 H 1 1.133 0.010 . 1 . . . . 90 Ile HG22 . 16731 1
1174 . 1 1 93 93 ILE HG23 H 1 1.133 0.010 . 1 . . . . 90 Ile HG23 . 16731 1
1175 . 1 1 93 93 ILE C C 13 174.831 0.012 . 1 . . . . 90 Ile C . 16731 1
1176 . 1 1 93 93 ILE CA C 13 60.207 0.054 . 1 . . . . 90 Ile CA . 16731 1
1177 . 1 1 93 93 ILE CB C 13 42.949 0.079 . 1 . . . . 90 Ile CB . 16731 1
1178 . 1 1 93 93 ILE CD1 C 13 13.665 0.017 . 1 . . . . 90 Ile CD1 . 16731 1
1179 . 1 1 93 93 ILE CG1 C 13 28.555 0.013 . 1 . . . . 90 Ile CG1 . 16731 1
1180 . 1 1 93 93 ILE CG2 C 13 17.480 0.016 . 1 . . . . 90 Ile CG2 . 16731 1
1181 . 1 1 93 93 ILE N N 15 127.697 0.022 . 1 . . . . 90 Ile N . 16731 1
1182 . 1 1 94 94 ASN H H 1 8.813 0.009 . 1 . . . . 91 Asn H . 16731 1
1183 . 1 1 94 94 ASN HA H 1 5.131 0.008 . 1 . . . . 91 Asn HA . 16731 1
1184 . 1 1 94 94 ASN HB2 H 1 3.622 0.009 . 2 . . . . 91 Asn HB2 . 16731 1
1185 . 1 1 94 94 ASN HB3 H 1 2.741 0.004 . 2 . . . . 91 Asn HB3 . 16731 1
1186 . 1 1 94 94 ASN HD21 H 1 7.709 0.007 . 1 . . . . 91 Asn HD21 . 16731 1
1187 . 1 1 94 94 ASN HD22 H 1 7.546 0.004 . 1 . . . . 91 Asn HD22 . 16731 1
1188 . 1 1 94 94 ASN C C 13 177.278 0.010 . 1 . . . . 91 Asn C . 16731 1
1189 . 1 1 94 94 ASN CA C 13 51.481 0.046 . 1 . . . . 91 Asn CA . 16731 1
1190 . 1 1 94 94 ASN CB C 13 39.160 0.099 . 1 . . . . 91 Asn CB . 16731 1
1191 . 1 1 94 94 ASN N N 15 122.908 0.028 . 1 . . . . 91 Asn N . 16731 1
1192 . 1 1 94 94 ASN ND2 N 15 112.781 0.029 . 1 . . . . 91 Asn ND2 . 16731 1
1193 . 1 1 95 95 SER H H 1 8.888 0.006 . 1 . . . . 92 Ser H . 16731 1
1194 . 1 1 95 95 SER HA H 1 4.060 0.006 . 1 . . . . 92 Ser HA . 16731 1
1195 . 1 1 95 95 SER HB2 H 1 4.220 0.014 . 2 . . . . 92 Ser HB2 . 16731 1
1196 . 1 1 95 95 SER HB3 H 1 3.887 0.003 . 2 . . . . 92 Ser HB3 . 16731 1
1197 . 1 1 95 95 SER C C 13 175.026 0.020 . 1 . . . . 92 Ser C . 16731 1
1198 . 1 1 95 95 SER CA C 13 61.527 0.065 . 1 . . . . 92 Ser CA . 16731 1
1199 . 1 1 95 95 SER CB C 13 62.856 0.098 . 1 . . . . 92 Ser CB . 16731 1
1200 . 1 1 95 95 SER N N 15 112.183 0.016 . 1 . . . . 92 Ser N . 16731 1
1201 . 1 1 96 96 SER H H 1 7.736 0.005 . 1 . . . . 93 Ser H . 16731 1
1202 . 1 1 96 96 SER HA H 1 4.680 0.011 . 1 . . . . 93 Ser HA . 16731 1
1203 . 1 1 96 96 SER HB2 H 1 4.076 0.000 . 2 . . . . 93 Ser HB2 . 16731 1
1204 . 1 1 96 96 SER HB3 H 1 3.992 0.007 . 2 . . . . 93 Ser HB3 . 16731 1
1205 . 1 1 96 96 SER C C 13 174.999 0.012 . 1 . . . . 93 Ser C . 16731 1
1206 . 1 1 96 96 SER CA C 13 58.962 0.111 . 1 . . . . 93 Ser CA . 16731 1
1207 . 1 1 96 96 SER CB C 13 63.580 0.121 . 1 . . . . 93 Ser CB . 16731 1
1208 . 1 1 96 96 SER N N 15 116.126 0.024 . 1 . . . . 93 Ser N . 16731 1
1209 . 1 1 97 97 GLY H H 1 8.817 0.005 . 1 . . . . 94 Gly H . 16731 1
1210 . 1 1 97 97 GLY HA2 H 1 4.474 0.005 . 2 . . . . 94 Gly HA2 . 16731 1
1211 . 1 1 97 97 GLY HA3 H 1 3.590 0.009 . 2 . . . . 94 Gly HA3 . 16731 1
1212 . 1 1 97 97 GLY C C 13 175.020 0.023 . 1 . . . . 94 Gly C . 16731 1
1213 . 1 1 97 97 GLY CA C 13 45.187 0.051 . 1 . . . . 94 Gly CA . 16731 1
1214 . 1 1 97 97 GLY N N 15 109.165 0.016 . 1 . . . . 94 Gly N . 16731 1
1215 . 1 1 98 98 GLU H H 1 7.985 0.006 . 1 . . . . 95 Glu H . 16731 1
1216 . 1 1 98 98 GLU HA H 1 4.637 0.004 . 1 . . . . 95 Glu HA . 16731 1
1217 . 1 1 98 98 GLU HB2 H 1 2.034 0.009 . 1 . . . . 95 Glu HB2 . 16731 1
1218 . 1 1 98 98 GLU HB3 H 1 2.034 0.009 . 1 . . . . 95 Glu HB3 . 16731 1
1219 . 1 1 98 98 GLU HG2 H 1 2.246 0.006 . 1 . . . . 95 Glu HG2 . 16731 1
1220 . 1 1 98 98 GLU HG3 H 1 2.246 0.006 . 1 . . . . 95 Glu HG3 . 16731 1
1221 . 1 1 98 98 GLU C C 13 175.608 0.008 . 1 . . . . 95 Glu C . 16731 1
1222 . 1 1 98 98 GLU CA C 13 55.172 0.107 . 1 . . . . 95 Glu CA . 16731 1
1223 . 1 1 98 98 GLU CB C 13 30.581 0.103 . 1 . . . . 95 Glu CB . 16731 1
1224 . 1 1 98 98 GLU CG C 13 35.934 0.000 . 1 . . . . 95 Glu CG . 16731 1
1225 . 1 1 98 98 GLU N N 15 122.595 0.030 . 1 . . . . 95 Glu N . 16731 1
1226 . 1 1 99 99 VAL H H 1 9.009 0.007 . 1 . . . . 96 Val H . 16731 1
1227 . 1 1 99 99 VAL HA H 1 4.031 0.009 . 1 . . . . 96 Val HA . 16731 1
1228 . 1 1 99 99 VAL HB H 1 2.190 0.018 . 1 . . . . 96 Val HB . 16731 1
1229 . 1 1 99 99 VAL HG11 H 1 0.987 0.015 . 2 . . . . 96 Val HG11 . 16731 1
1230 . 1 1 99 99 VAL HG12 H 1 0.987 0.015 . 2 . . . . 96 Val HG12 . 16731 1
1231 . 1 1 99 99 VAL HG13 H 1 0.987 0.015 . 2 . . . . 96 Val HG13 . 16731 1
1232 . 1 1 99 99 VAL HG21 H 1 0.934 0.010 . 2 . . . . 96 Val HG21 . 16731 1
1233 . 1 1 99 99 VAL HG22 H 1 0.934 0.010 . 2 . . . . 96 Val HG22 . 16731 1
1234 . 1 1 99 99 VAL HG23 H 1 0.934 0.010 . 2 . . . . 96 Val HG23 . 16731 1
1235 . 1 1 99 99 VAL C C 13 176.820 0.014 . 1 . . . . 96 Val C . 16731 1
1236 . 1 1 99 99 VAL CA C 13 63.829 0.113 . 1 . . . . 96 Val CA . 16731 1
1237 . 1 1 99 99 VAL CB C 13 32.229 0.071 . 1 . . . . 96 Val CB . 16731 1
1238 . 1 1 99 99 VAL CG1 C 13 24.219 0.003 . 2 . . . . 96 Val CG1 . 16731 1
1239 . 1 1 99 99 VAL CG2 C 13 22.802 0.047 . 2 . . . . 96 Val CG2 . 16731 1
1240 . 1 1 99 99 VAL N N 15 123.361 0.032 . 1 . . . . 96 Val N . 16731 1
1241 . 1 1 100 100 VAL H H 1 9.559 0.005 . 1 . . . . 97 Val H . 16731 1
1242 . 1 1 100 100 VAL HA H 1 4.261 0.004 . 1 . . . . 97 Val HA . 16731 1
1243 . 1 1 100 100 VAL HB H 1 2.052 0.008 . 1 . . . . 97 Val HB . 16731 1
1244 . 1 1 100 100 VAL HG11 H 1 1.041 0.007 . 2 . . . . 97 Val HG11 . 16731 1
1245 . 1 1 100 100 VAL HG12 H 1 1.041 0.007 . 2 . . . . 97 Val HG12 . 16731 1
1246 . 1 1 100 100 VAL HG13 H 1 1.041 0.007 . 2 . . . . 97 Val HG13 . 16731 1
1247 . 1 1 100 100 VAL HG21 H 1 1.041 0.007 . 2 . . . . 97 Val HG21 . 16731 1
1248 . 1 1 100 100 VAL HG22 H 1 1.041 0.007 . 2 . . . . 97 Val HG22 . 16731 1
1249 . 1 1 100 100 VAL HG23 H 1 1.041 0.007 . 2 . . . . 97 Val HG23 . 16731 1
1250 . 1 1 100 100 VAL C C 13 175.816 0.014 . 1 . . . . 97 Val C . 16731 1
1251 . 1 1 100 100 VAL CA C 13 63.184 0.099 . 1 . . . . 97 Val CA . 16731 1
1252 . 1 1 100 100 VAL CB C 13 33.196 0.094 . 1 . . . . 97 Val CB . 16731 1
1253 . 1 1 100 100 VAL CG1 C 13 21.379 0.000 . 2 . . . . 97 Val CG1 . 16731 1
1254 . 1 1 100 100 VAL CG2 C 13 21.170 0.000 . 2 . . . . 97 Val CG2 . 16731 1
1255 . 1 1 100 100 VAL N N 15 128.926 0.042 . 1 . . . . 97 Val N . 16731 1
1256 . 1 1 101 101 TYR H H 1 7.989 0.004 . 1 . . . . 98 Tyr H . 16731 1
1257 . 1 1 101 101 TYR HA H 1 4.838 0.010 . 1 . . . . 98 Tyr HA . 16731 1
1258 . 1 1 101 101 TYR HB2 H 1 3.244 0.010 . 2 . . . . 98 Tyr HB2 . 16731 1
1259 . 1 1 101 101 TYR HB3 H 1 2.258 0.006 . 2 . . . . 98 Tyr HB3 . 16731 1
1260 . 1 1 101 101 TYR HD1 H 1 6.691 0.012 . 3 . . . . 98 Tyr HD1 . 16731 1
1261 . 1 1 101 101 TYR HD2 H 1 6.691 0.012 . 3 . . . . 98 Tyr HD2 . 16731 1
1262 . 1 1 101 101 TYR HE1 H 1 6.709 0.007 . 3 . . . . 98 Tyr HE1 . 16731 1
1263 . 1 1 101 101 TYR HE2 H 1 6.709 0.007 . 3 . . . . 98 Tyr HE2 . 16731 1
1264 . 1 1 101 101 TYR C C 13 171.407 0.019 . 1 . . . . 98 Tyr C . 16731 1
1265 . 1 1 101 101 TYR CA C 13 58.075 0.100 . 1 . . . . 98 Tyr CA . 16731 1
1266 . 1 1 101 101 TYR CB C 13 41.286 0.088 . 1 . . . . 98 Tyr CB . 16731 1
1267 . 1 1 101 101 TYR CD1 C 13 132.429 0.049 . 3 . . . . 98 Tyr CD1 . 16731 1
1268 . 1 1 101 101 TYR CD2 C 13 132.429 0.049 . 3 . . . . 98 Tyr CD2 . 16731 1
1269 . 1 1 101 101 TYR CE1 C 13 119.531 0.064 . 3 . . . . 98 Tyr CE1 . 16731 1
1270 . 1 1 101 101 TYR CE2 C 13 119.531 0.064 . 3 . . . . 98 Tyr CE2 . 16731 1
1271 . 1 1 101 101 TYR N N 15 119.655 0.027 . 1 . . . . 98 Tyr N . 16731 1
1272 . 1 1 102 102 ARG H H 1 7.027 0.010 . 1 . . . . 99 Arg H . 16731 1
1273 . 1 1 102 102 ARG HA H 1 5.302 0.008 . 1 . . . . 99 Arg HA . 16731 1
1274 . 1 1 102 102 ARG HB2 H 1 1.628 0.011 . 1 . . . . 99 Arg HB2 . 16731 1
1275 . 1 1 102 102 ARG HB3 H 1 1.628 0.011 . 1 . . . . 99 Arg HB3 . 16731 1
1276 . 1 1 102 102 ARG HD2 H 1 3.261 0.009 . 2 . . . . 99 Arg HD2 . 16731 1
1277 . 1 1 102 102 ARG HD3 H 1 3.140 0.006 . 2 . . . . 99 Arg HD3 . 16731 1
1278 . 1 1 102 102 ARG HG2 H 1 1.354 0.007 . 1 . . . . 99 Arg HG2 . 16731 1
1279 . 1 1 102 102 ARG HG3 H 1 1.354 0.007 . 1 . . . . 99 Arg HG3 . 16731 1
1280 . 1 1 102 102 ARG C C 13 172.324 0.018 . 1 . . . . 99 Arg C . 16731 1
1281 . 1 1 102 102 ARG CA C 13 54.086 0.092 . 1 . . . . 99 Arg CA . 16731 1
1282 . 1 1 102 102 ARG CB C 13 35.015 0.038 . 1 . . . . 99 Arg CB . 16731 1
1283 . 1 1 102 102 ARG CD C 13 43.744 0.044 . 1 . . . . 99 Arg CD . 16731 1
1284 . 1 1 102 102 ARG CG C 13 26.515 0.000 . 1 . . . . 99 Arg CG . 16731 1
1285 . 1 1 102 102 ARG N N 15 125.987 0.029 . 1 . . . . 99 Arg N . 16731 1
1286 . 1 1 103 103 LEU H H 1 8.884 0.005 . 1 . . . . 100 Leu H . 16731 1
1287 . 1 1 103 103 LEU HA H 1 4.671 0.007 . 1 . . . . 100 Leu HA . 16731 1
1288 . 1 1 103 103 LEU HB2 H 1 1.932 0.008 . 2 . . . . 100 Leu HB2 . 16731 1
1289 . 1 1 103 103 LEU HB3 H 1 1.700 0.010 . 2 . . . . 100 Leu HB3 . 16731 1
1290 . 1 1 103 103 LEU HD11 H 1 1.112 0.018 . 2 . . . . 100 Leu HD11 . 16731 1
1291 . 1 1 103 103 LEU HD12 H 1 1.112 0.018 . 2 . . . . 100 Leu HD12 . 16731 1
1292 . 1 1 103 103 LEU HD13 H 1 1.112 0.018 . 2 . . . . 100 Leu HD13 . 16731 1
1293 . 1 1 103 103 LEU HD21 H 1 1.152 0.011 . 2 . . . . 100 Leu HD21 . 16731 1
1294 . 1 1 103 103 LEU HD22 H 1 1.152 0.011 . 2 . . . . 100 Leu HD22 . 16731 1
1295 . 1 1 103 103 LEU HD23 H 1 1.152 0.011 . 2 . . . . 100 Leu HD23 . 16731 1
1296 . 1 1 103 103 LEU HG H 1 1.722 0.020 . 1 . . . . 100 Leu HG . 16731 1
1297 . 1 1 103 103 LEU C C 13 174.434 0.020 . 1 . . . . 100 Leu C . 16731 1
1298 . 1 1 103 103 LEU CA C 13 54.134 0.063 . 1 . . . . 100 Leu CA . 16731 1
1299 . 1 1 103 103 LEU CB C 13 45.870 0.068 . 1 . . . . 100 Leu CB . 16731 1
1300 . 1 1 103 103 LEU CD1 C 13 26.115 0.064 . 2 . . . . 100 Leu CD1 . 16731 1
1301 . 1 1 103 103 LEU CD2 C 13 25.301 0.014 . 2 . . . . 100 Leu CD2 . 16731 1
1302 . 1 1 103 103 LEU CG C 13 27.682 0.001 . 1 . . . . 100 Leu CG . 16731 1
1303 . 1 1 103 103 LEU N N 15 125.913 0.031 . 1 . . . . 100 Leu N . 16731 1
1304 . 1 1 104 104 VAL H H 1 8.611 0.008 . 1 . . . . 101 Val H . 16731 1
1305 . 1 1 104 104 VAL HA H 1 4.764 0.008 . 1 . . . . 101 Val HA . 16731 1
1306 . 1 1 104 104 VAL HB H 1 1.961 0.007 . 1 . . . . 101 Val HB . 16731 1
1307 . 1 1 104 104 VAL HG11 H 1 0.976 0.010 . 2 . . . . 101 Val HG11 . 16731 1
1308 . 1 1 104 104 VAL HG12 H 1 0.976 0.010 . 2 . . . . 101 Val HG12 . 16731 1
1309 . 1 1 104 104 VAL HG13 H 1 0.976 0.010 . 2 . . . . 101 Val HG13 . 16731 1
1310 . 1 1 104 104 VAL HG21 H 1 0.796 0.011 . 2 . . . . 101 Val HG21 . 16731 1
1311 . 1 1 104 104 VAL HG22 H 1 0.796 0.011 . 2 . . . . 101 Val HG22 . 16731 1
1312 . 1 1 104 104 VAL HG23 H 1 0.796 0.011 . 2 . . . . 101 Val HG23 . 16731 1
1313 . 1 1 104 104 VAL C C 13 176.438 0.016 . 1 . . . . 101 Val C . 16731 1
1314 . 1 1 104 104 VAL CA C 13 61.544 0.071 . 1 . . . . 101 Val CA . 16731 1
1315 . 1 1 104 104 VAL CB C 13 33.330 0.094 . 1 . . . . 101 Val CB . 16731 1
1316 . 1 1 104 104 VAL CG1 C 13 20.893 0.000 . 2 . . . . 101 Val CG1 . 16731 1
1317 . 1 1 104 104 VAL CG2 C 13 21.086 0.026 . 2 . . . . 101 Val CG2 . 16731 1
1318 . 1 1 104 104 VAL N N 15 126.194 0.029 . 1 . . . . 101 Val N . 16731 1
1319 . 1 1 105 105 GLY H H 1 8.247 0.004 . 1 . . . . 102 Gly H . 16731 1
1320 . 1 1 105 105 GLY HA2 H 1 4.533 0.009 . 2 . . . . 102 Gly HA2 . 16731 1
1321 . 1 1 105 105 GLY HA3 H 1 3.593 0.007 . 2 . . . . 102 Gly HA3 . 16731 1
1322 . 1 1 105 105 GLY C C 13 171.628 0.019 . 1 . . . . 102 Gly C . 16731 1
1323 . 1 1 105 105 GLY CA C 13 43.621 0.063 . 1 . . . . 102 Gly CA . 16731 1
1324 . 1 1 105 105 GLY N N 15 114.816 0.022 . 1 . . . . 102 Gly N . 16731 1
1325 . 1 1 106 106 ALA H H 1 8.269 0.007 . 1 . . . . 103 Ala H . 16731 1
1326 . 1 1 106 106 ALA HA H 1 4.347 0.006 . 1 . . . . 103 Ala HA . 16731 1
1327 . 1 1 106 106 ALA HB1 H 1 1.300 0.006 . 1 . . . . 103 Ala HB1 . 16731 1
1328 . 1 1 106 106 ALA HB2 H 1 1.300 0.006 . 1 . . . . 103 Ala HB2 . 16731 1
1329 . 1 1 106 106 ALA HB3 H 1 1.300 0.006 . 1 . . . . 103 Ala HB3 . 16731 1
1330 . 1 1 106 106 ALA C C 13 176.362 0.013 . 1 . . . . 103 Ala C . 16731 1
1331 . 1 1 106 106 ALA CA C 13 51.795 0.080 . 1 . . . . 103 Ala CA . 16731 1
1332 . 1 1 106 106 ALA CB C 13 20.284 0.050 . 1 . . . . 103 Ala CB . 16731 1
1333 . 1 1 106 106 ALA N N 15 120.356 0.033 . 1 . . . . 103 Ala N . 16731 1
1334 . 1 1 107 107 GLU H H 1 7.329 0.006 . 1 . . . . 104 Glu H . 16731 1
1335 . 1 1 107 107 GLU HA H 1 4.538 0.006 . 1 . . . . 104 Glu HA . 16731 1
1336 . 1 1 107 107 GLU HB2 H 1 2.222 0.009 . 2 . . . . 104 Glu HB2 . 16731 1
1337 . 1 1 107 107 GLU HB3 H 1 1.595 0.012 . 2 . . . . 104 Glu HB3 . 16731 1
1338 . 1 1 107 107 GLU HG2 H 1 2.231 0.000 . 1 . . . . 104 Glu HG2 . 16731 1
1339 . 1 1 107 107 GLU HG3 H 1 2.231 0.000 . 1 . . . . 104 Glu HG3 . 16731 1
1340 . 1 1 107 107 GLU C C 13 175.040 0.012 . 1 . . . . 104 Glu C . 16731 1
1341 . 1 1 107 107 GLU CA C 13 54.914 0.084 . 1 . . . . 104 Glu CA . 16731 1
1342 . 1 1 107 107 GLU CB C 13 33.286 0.143 . 1 . . . . 104 Glu CB . 16731 1
1343 . 1 1 107 107 GLU CG C 13 35.975 0.000 . 1 . . . . 104 Glu CG . 16731 1
1344 . 1 1 107 107 GLU N N 15 120.152 0.029 . 1 . . . . 104 Glu N . 16731 1
1345 . 1 1 108 108 ASP H H 1 8.554 0.007 . 1 . . . . 105 Asp H . 16731 1
1346 . 1 1 108 108 ASP HA H 1 4.634 0.004 . 1 . . . . 105 Asp HA . 16731 1
1347 . 1 1 108 108 ASP HB2 H 1 2.853 0.011 . 2 . . . . 105 Asp HB2 . 16731 1
1348 . 1 1 108 108 ASP HB3 H 1 2.777 0.004 . 2 . . . . 105 Asp HB3 . 16731 1
1349 . 1 1 108 108 ASP C C 13 176.394 0.017 . 1 . . . . 105 Asp C . 16731 1
1350 . 1 1 108 108 ASP CA C 13 54.107 0.055 . 1 . . . . 105 Asp CA . 16731 1
1351 . 1 1 108 108 ASP CB C 13 42.041 0.083 . 1 . . . . 105 Asp CB . 16731 1
1352 . 1 1 108 108 ASP N N 15 118.174 0.029 . 1 . . . . 105 Asp N . 16731 1
1353 . 1 1 109 109 ALA H H 1 9.016 0.005 . 1 . . . . 106 Ala H . 16731 1
1354 . 1 1 109 109 ALA HA H 1 4.103 0.009 . 1 . . . . 106 Ala HA . 16731 1
1355 . 1 1 109 109 ALA HB1 H 1 1.632 0.007 . 1 . . . . 106 Ala HB1 . 16731 1
1356 . 1 1 109 109 ALA HB2 H 1 1.632 0.007 . 1 . . . . 106 Ala HB2 . 16731 1
1357 . 1 1 109 109 ALA HB3 H 1 1.632 0.007 . 1 . . . . 106 Ala HB3 . 16731 1
1358 . 1 1 109 109 ALA C C 13 174.735 0.000 . 1 . . . . 106 Ala C . 16731 1
1359 . 1 1 109 109 ALA CA C 13 57.407 0.099 . 1 . . . . 106 Ala CA . 16731 1
1360 . 1 1 109 109 ALA CB C 13 16.979 0.092 . 1 . . . . 106 Ala CB . 16731 1
1361 . 1 1 109 109 ALA N N 15 120.985 0.021 . 1 . . . . 106 Ala N . 16731 1
1362 . 1 1 110 110 PRO HA H 1 4.287 0.009 . 1 . . . . 107 Pro HA . 16731 1
1363 . 1 1 110 110 PRO HB2 H 1 2.323 0.009 . 2 . . . . 107 Pro HB2 . 16731 1
1364 . 1 1 110 110 PRO HB3 H 1 1.936 0.003 . 2 . . . . 107 Pro HB3 . 16731 1
1365 . 1 1 110 110 PRO HD2 H 1 3.887 0.008 . 2 . . . . 107 Pro HD2 . 16731 1
1366 . 1 1 110 110 PRO HD3 H 1 3.751 0.014 . 2 . . . . 107 Pro HD3 . 16731 1
1367 . 1 1 110 110 PRO HG2 H 1 2.205 0.007 . 2 . . . . 107 Pro HG2 . 16731 1
1368 . 1 1 110 110 PRO HG3 H 1 2.033 0.005 . 2 . . . . 107 Pro HG3 . 16731 1
1369 . 1 1 110 110 PRO C C 13 180.460 0.017 . 1 . . . . 107 Pro C . 16731 1
1370 . 1 1 110 110 PRO CA C 13 66.077 0.033 . 1 . . . . 107 Pro CA . 16731 1
1371 . 1 1 110 110 PRO CB C 13 30.845 0.096 . 1 . . . . 107 Pro CB . 16731 1
1372 . 1 1 110 110 PRO CD C 13 49.800 0.010 . 1 . . . . 107 Pro CD . 16731 1
1373 . 1 1 110 110 PRO CG C 13 28.569 0.057 . 1 . . . . 107 Pro CG . 16731 1
1374 . 1 1 111 111 GLU H H 1 7.445 0.004 . 1 . . . . 108 Glu H . 16731 1
1375 . 1 1 111 111 GLU HA H 1 4.116 0.006 . 1 . . . . 108 Glu HA . 16731 1
1376 . 1 1 111 111 GLU HB2 H 1 2.208 0.003 . 2 . . . . 108 Glu HB2 . 16731 1
1377 . 1 1 111 111 GLU HB3 H 1 2.042 0.009 . 2 . . . . 108 Glu HB3 . 16731 1
1378 . 1 1 111 111 GLU HG2 H 1 2.433 0.005 . 1 . . . . 108 Glu HG2 . 16731 1
1379 . 1 1 111 111 GLU HG3 H 1 2.433 0.005 . 1 . . . . 108 Glu HG3 . 16731 1
1380 . 1 1 111 111 GLU C C 13 178.177 0.015 . 1 . . . . 108 Glu C . 16731 1
1381 . 1 1 111 111 GLU CA C 13 58.952 0.103 . 1 . . . . 108 Glu CA . 16731 1
1382 . 1 1 111 111 GLU CB C 13 30.123 0.133 . 1 . . . . 108 Glu CB . 16731 1
1383 . 1 1 111 111 GLU CG C 13 36.563 0.000 . 1 . . . . 108 Glu CG . 16731 1
1384 . 1 1 111 111 GLU N N 15 118.216 0.034 . 1 . . . . 108 Glu N . 16731 1
1385 . 1 1 112 112 LEU H H 1 8.689 0.006 . 1 . . . . 109 Leu H . 16731 1
1386 . 1 1 112 112 LEU HA H 1 3.856 0.007 . 1 . . . . 109 Leu HA . 16731 1
1387 . 1 1 112 112 LEU HB2 H 1 1.616 0.025 . 2 . . . . 109 Leu HB2 . 16731 1
1388 . 1 1 112 112 LEU HB3 H 1 1.905 0.013 . 2 . . . . 109 Leu HB3 . 16731 1
1389 . 1 1 112 112 LEU HD11 H 1 1.075 0.010 . 2 . . . . 109 Leu HD11 . 16731 1
1390 . 1 1 112 112 LEU HD12 H 1 1.075 0.010 . 2 . . . . 109 Leu HD12 . 16731 1
1391 . 1 1 112 112 LEU HD13 H 1 1.075 0.010 . 2 . . . . 109 Leu HD13 . 16731 1
1392 . 1 1 112 112 LEU HD21 H 1 0.958 0.009 . 2 . . . . 109 Leu HD21 . 16731 1
1393 . 1 1 112 112 LEU HD22 H 1 0.958 0.009 . 2 . . . . 109 Leu HD22 . 16731 1
1394 . 1 1 112 112 LEU HD23 H 1 0.958 0.009 . 2 . . . . 109 Leu HD23 . 16731 1
1395 . 1 1 112 112 LEU HG H 1 1.583 0.014 . 1 . . . . 109 Leu HG . 16731 1
1396 . 1 1 112 112 LEU C C 13 178.311 0.005 . 1 . . . . 109 Leu C . 16731 1
1397 . 1 1 112 112 LEU CA C 13 59.264 0.098 . 1 . . . . 109 Leu CA . 16731 1
1398 . 1 1 112 112 LEU CB C 13 42.015 0.111 . 1 . . . . 109 Leu CB . 16731 1
1399 . 1 1 112 112 LEU CD1 C 13 26.060 0.020 . 2 . . . . 109 Leu CD1 . 16731 1
1400 . 1 1 112 112 LEU CD2 C 13 26.503 0.027 . 2 . . . . 109 Leu CD2 . 16731 1
1401 . 1 1 112 112 LEU CG C 13 27.523 0.000 . 1 . . . . 109 Leu CG . 16731 1
1402 . 1 1 112 112 LEU N N 15 120.924 0.023 . 1 . . . . 109 Leu N . 16731 1
1403 . 1 1 113 113 LEU H H 1 8.125 0.005 . 1 . . . . 110 Leu H . 16731 1
1404 . 1 1 113 113 LEU HA H 1 3.821 0.015 . 1 . . . . 110 Leu HA . 16731 1
1405 . 1 1 113 113 LEU HB2 H 1 1.630 0.010 . 2 . . . . 110 Leu HB2 . 16731 1
1406 . 1 1 113 113 LEU HB3 H 1 1.532 0.014 . 2 . . . . 110 Leu HB3 . 16731 1
1407 . 1 1 113 113 LEU HD11 H 1 0.789 0.007 . 2 . . . . 110 Leu HD11 . 16731 1
1408 . 1 1 113 113 LEU HD12 H 1 0.789 0.007 . 2 . . . . 110 Leu HD12 . 16731 1
1409 . 1 1 113 113 LEU HD13 H 1 0.789 0.007 . 2 . . . . 110 Leu HD13 . 16731 1
1410 . 1 1 113 113 LEU HD21 H 1 0.685 0.013 . 2 . . . . 110 Leu HD21 . 16731 1
1411 . 1 1 113 113 LEU HD22 H 1 0.685 0.013 . 2 . . . . 110 Leu HD22 . 16731 1
1412 . 1 1 113 113 LEU HD23 H 1 0.685 0.013 . 2 . . . . 110 Leu HD23 . 16731 1
1413 . 1 1 113 113 LEU HG H 1 1.638 0.001 . 1 . . . . 110 Leu HG . 16731 1
1414 . 1 1 113 113 LEU C C 13 177.806 0.016 . 1 . . . . 110 Leu C . 16731 1
1415 . 1 1 113 113 LEU CA C 13 57.976 0.059 . 1 . . . . 110 Leu CA . 16731 1
1416 . 1 1 113 113 LEU CB C 13 41.895 0.083 . 1 . . . . 110 Leu CB . 16731 1
1417 . 1 1 113 113 LEU CD1 C 13 25.064 0.035 . 2 . . . . 110 Leu CD1 . 16731 1
1418 . 1 1 113 113 LEU CD2 C 13 24.009 0.028 . 2 . . . . 110 Leu CD2 . 16731 1
1419 . 1 1 113 113 LEU CG C 13 27.653 0.006 . 1 . . . . 110 Leu CG . 16731 1
1420 . 1 1 113 113 LEU N N 15 116.606 0.048 . 1 . . . . 110 Leu N . 16731 1
1421 . 1 1 114 114 LYS H H 1 7.427 0.006 . 1 . . . . 111 Lys H . 16731 1
1422 . 1 1 114 114 LYS HA H 1 3.812 0.005 . 1 . . . . 111 Lys HA . 16731 1
1423 . 1 1 114 114 LYS HB2 H 1 1.888 0.010 . 1 . . . . 111 Lys HB2 . 16731 1
1424 . 1 1 114 114 LYS HB3 H 1 1.888 0.010 . 1 . . . . 111 Lys HB3 . 16731 1
1425 . 1 1 114 114 LYS HD2 H 1 1.725 0.000 . 1 . . . . 111 Lys HD2 . 16731 1
1426 . 1 1 114 114 LYS HD3 H 1 1.725 0.000 . 1 . . . . 111 Lys HD3 . 16731 1
1427 . 1 1 114 114 LYS HE2 H 1 2.944 0.000 . 1 . . . . 111 Lys HE2 . 16731 1
1428 . 1 1 114 114 LYS HE3 H 1 2.944 0.000 . 1 . . . . 111 Lys HE3 . 16731 1
1429 . 1 1 114 114 LYS HG2 H 1 1.549 0.011 . 2 . . . . 111 Lys HG2 . 16731 1
1430 . 1 1 114 114 LYS HG3 H 1 1.319 0.007 . 2 . . . . 111 Lys HG3 . 16731 1
1431 . 1 1 114 114 LYS C C 13 179.380 0.019 . 1 . . . . 111 Lys C . 16731 1
1432 . 1 1 114 114 LYS CA C 13 59.762 0.087 . 1 . . . . 111 Lys CA . 16731 1
1433 . 1 1 114 114 LYS CB C 13 32.855 0.080 . 1 . . . . 111 Lys CB . 16731 1
1434 . 1 1 114 114 LYS CD C 13 29.485 0.000 . 1 . . . . 111 Lys CD . 16731 1
1435 . 1 1 114 114 LYS CE C 13 41.941 0.000 . 1 . . . . 111 Lys CE . 16731 1
1436 . 1 1 114 114 LYS CG C 13 24.794 0.001 . 1 . . . . 111 Lys CG . 16731 1
1437 . 1 1 114 114 LYS N N 15 117.297 0.059 . 1 . . . . 111 Lys N . 16731 1
1438 . 1 1 115 115 LYS H H 1 8.093 0.004 . 1 . . . . 112 Lys H . 16731 1
1439 . 1 1 115 115 LYS HA H 1 3.895 0.006 . 1 . . . . 112 Lys HA . 16731 1
1440 . 1 1 115 115 LYS HB2 H 1 2.240 0.008 . 2 . . . . 112 Lys HB2 . 16731 1
1441 . 1 1 115 115 LYS HB3 H 1 2.001 0.019 . 2 . . . . 112 Lys HB3 . 16731 1
1442 . 1 1 115 115 LYS HD2 H 1 1.751 0.018 . 2 . . . . 112 Lys HD2 . 16731 1
1443 . 1 1 115 115 LYS HD3 H 1 1.657 0.015 . 2 . . . . 112 Lys HD3 . 16731 1
1444 . 1 1 115 115 LYS HE2 H 1 3.061 0.006 . 1 . . . . 112 Lys HE2 . 16731 1
1445 . 1 1 115 115 LYS HE3 H 1 3.061 0.006 . 1 . . . . 112 Lys HE3 . 16731 1
1446 . 1 1 115 115 LYS HG2 H 1 1.444 0.003 . 2 . . . . 112 Lys HG2 . 16731 1
1447 . 1 1 115 115 LYS HG3 H 1 1.861 0.014 . 2 . . . . 112 Lys HG3 . 16731 1
1448 . 1 1 115 115 LYS C C 13 179.584 0.014 . 1 . . . . 112 Lys C . 16731 1
1449 . 1 1 115 115 LYS CA C 13 60.387 0.047 . 1 . . . . 112 Lys CA . 16731 1
1450 . 1 1 115 115 LYS CB C 13 32.876 0.048 . 1 . . . . 112 Lys CB . 16731 1
1451 . 1 1 115 115 LYS CD C 13 30.152 0.052 . 1 . . . . 112 Lys CD . 16731 1
1452 . 1 1 115 115 LYS CE C 13 42.181 0.000 . 1 . . . . 112 Lys CE . 16731 1
1453 . 1 1 115 115 LYS CG C 13 27.470 0.007 . 1 . . . . 112 Lys CG . 16731 1
1454 . 1 1 115 115 LYS N N 15 117.689 0.031 . 1 . . . . 112 Lys N . 16731 1
1455 . 1 1 116 116 VAL H H 1 8.547 0.005 . 1 . . . . 113 Val H . 16731 1
1456 . 1 1 116 116 VAL HA H 1 3.233 0.007 . 1 . . . . 113 Val HA . 16731 1
1457 . 1 1 116 116 VAL HB H 1 1.992 0.006 . 1 . . . . 113 Val HB . 16731 1
1458 . 1 1 116 116 VAL HG11 H 1 1.196 0.008 . 2 . . . . 113 Val HG11 . 16731 1
1459 . 1 1 116 116 VAL HG12 H 1 1.196 0.008 . 2 . . . . 113 Val HG12 . 16731 1
1460 . 1 1 116 116 VAL HG13 H 1 1.196 0.008 . 2 . . . . 113 Val HG13 . 16731 1
1461 . 1 1 116 116 VAL HG21 H 1 0.496 0.008 . 2 . . . . 113 Val HG21 . 16731 1
1462 . 1 1 116 116 VAL HG22 H 1 0.496 0.008 . 2 . . . . 113 Val HG22 . 16731 1
1463 . 1 1 116 116 VAL HG23 H 1 0.496 0.008 . 2 . . . . 113 Val HG23 . 16731 1
1464 . 1 1 116 116 VAL C C 13 176.883 0.015 . 1 . . . . 113 Val C . 16731 1
1465 . 1 1 116 116 VAL CA C 13 66.867 0.049 . 1 . . . . 113 Val CA . 16731 1
1466 . 1 1 116 116 VAL CB C 13 32.181 0.044 . 1 . . . . 113 Val CB . 16731 1
1467 . 1 1 116 116 VAL CG1 C 13 24.507 0.024 . 2 . . . . 113 Val CG1 . 16731 1
1468 . 1 1 116 116 VAL CG2 C 13 21.301 0.102 . 2 . . . . 113 Val CG2 . 16731 1
1469 . 1 1 116 116 VAL N N 15 120.145 0.034 . 1 . . . . 113 Val N . 16731 1
1470 . 1 1 117 117 LYS H H 1 8.054 0.007 . 1 . . . . 114 Lys H . 16731 1
1471 . 1 1 117 117 LYS HA H 1 3.641 0.007 . 1 . . . . 114 Lys HA . 16731 1
1472 . 1 1 117 117 LYS HB2 H 1 1.542 0.004 . 1 . . . . 114 Lys HB2 . 16731 1
1473 . 1 1 117 117 LYS HB3 H 1 1.542 0.004 . 1 . . . . 114 Lys HB3 . 16731 1
1474 . 1 1 117 117 LYS HD2 H 1 1.388 0.007 . 2 . . . . 114 Lys HD2 . 16731 1
1475 . 1 1 117 117 LYS HD3 H 1 1.384 0.012 . 2 . . . . 114 Lys HD3 . 16731 1
1476 . 1 1 117 117 LYS HE2 H 1 2.705 0.006 . 2 . . . . 114 Lys HE2 . 16731 1
1477 . 1 1 117 117 LYS HE3 H 1 2.521 0.002 . 2 . . . . 114 Lys HE3 . 16731 1
1478 . 1 1 117 117 LYS HG2 H 1 1.135 0.006 . 2 . . . . 114 Lys HG2 . 16731 1
1479 . 1 1 117 117 LYS HG3 H 1 0.953 0.010 . 2 . . . . 114 Lys HG3 . 16731 1
1480 . 1 1 117 117 LYS C C 13 179.148 0.012 . 1 . . . . 114 Lys C . 16731 1
1481 . 1 1 117 117 LYS CA C 13 60.484 0.057 . 1 . . . . 114 Lys CA . 16731 1
1482 . 1 1 117 117 LYS CB C 13 32.494 0.085 . 1 . . . . 114 Lys CB . 16731 1
1483 . 1 1 117 117 LYS CD C 13 29.565 0.010 . 1 . . . . 114 Lys CD . 16731 1
1484 . 1 1 117 117 LYS CE C 13 41.518 0.034 . 1 . . . . 114 Lys CE . 16731 1
1485 . 1 1 117 117 LYS CG C 13 25.778 0.038 . 1 . . . . 114 Lys CG . 16731 1
1486 . 1 1 117 117 LYS N N 15 117.933 0.028 . 1 . . . . 114 Lys N . 16731 1
1487 . 1 1 118 118 LEU H H 1 7.209 0.007 . 1 . . . . 115 Leu H . 16731 1
1488 . 1 1 118 118 LEU HA H 1 3.986 0.008 . 1 . . . . 115 Leu HA . 16731 1
1489 . 1 1 118 118 LEU HB2 H 1 1.654 0.007 . 2 . . . . 115 Leu HB2 . 16731 1
1490 . 1 1 118 118 LEU HB3 H 1 1.476 0.008 . 2 . . . . 115 Leu HB3 . 16731 1
1491 . 1 1 118 118 LEU HD11 H 1 0.867 0.008 . 2 . . . . 115 Leu HD11 . 16731 1
1492 . 1 1 118 118 LEU HD12 H 1 0.867 0.008 . 2 . . . . 115 Leu HD12 . 16731 1
1493 . 1 1 118 118 LEU HD13 H 1 0.867 0.008 . 2 . . . . 115 Leu HD13 . 16731 1
1494 . 1 1 118 118 LEU HD21 H 1 0.858 0.003 . 2 . . . . 115 Leu HD21 . 16731 1
1495 . 1 1 118 118 LEU HD22 H 1 0.858 0.003 . 2 . . . . 115 Leu HD22 . 16731 1
1496 . 1 1 118 118 LEU HD23 H 1 0.858 0.003 . 2 . . . . 115 Leu HD23 . 16731 1
1497 . 1 1 118 118 LEU HG H 1 1.651 0.000 . 1 . . . . 115 Leu HG . 16731 1
1498 . 1 1 118 118 LEU C C 13 179.553 0.000 . 1 . . . . 115 Leu C . 16731 1
1499 . 1 1 118 118 LEU CA C 13 57.315 0.083 . 1 . . . . 115 Leu CA . 16731 1
1500 . 1 1 118 118 LEU CB C 13 42.186 0.076 . 1 . . . . 115 Leu CB . 16731 1
1501 . 1 1 118 118 LEU CD1 C 13 24.817 0.008 . 2 . . . . 115 Leu CD1 . 16731 1
1502 . 1 1 118 118 LEU CD2 C 13 23.711 0.007 . 2 . . . . 115 Leu CD2 . 16731 1
1503 . 1 1 118 118 LEU CG C 13 27.020 0.000 . 1 . . . . 115 Leu CG . 16731 1
1504 . 1 1 118 118 LEU N N 15 116.238 0.030 . 1 . . . . 115 Leu N . 16731 1
1505 . 1 1 119 119 GLY H H 1 7.736 0.006 . 1 . . . . 116 Gly H . 16731 1
1506 . 1 1 119 119 GLY HA2 H 1 1.941 0.009 . 2 . . . . 116 Gly HA2 . 16731 1
1507 . 1 1 119 119 GLY HA3 H 1 3.341 0.005 . 2 . . . . 116 Gly HA3 . 16731 1
1508 . 1 1 119 119 GLY C C 13 175.588 0.014 . 1 . . . . 116 Gly C . 16731 1
1509 . 1 1 119 119 GLY CA C 13 45.493 0.060 . 1 . . . . 116 Gly CA . 16731 1
1510 . 1 1 119 119 GLY N N 15 107.078 0.029 . 1 . . . . 116 Gly N . 16731 1
1511 . 1 1 120 120 VAL H H 1 7.857 0.006 . 1 . . . . 117 Val H . 16731 1
1512 . 1 1 120 120 VAL HA H 1 4.225 0.004 . 1 . . . . 117 Val HA . 16731 1
1513 . 1 1 120 120 VAL HB H 1 2.213 0.008 . 1 . . . . 117 Val HB . 16731 1
1514 . 1 1 120 120 VAL HG11 H 1 0.714 0.006 . 2 . . . . 117 Val HG11 . 16731 1
1515 . 1 1 120 120 VAL HG12 H 1 0.714 0.006 . 2 . . . . 117 Val HG12 . 16731 1
1516 . 1 1 120 120 VAL HG13 H 1 0.714 0.006 . 2 . . . . 117 Val HG13 . 16731 1
1517 . 1 1 120 120 VAL HG21 H 1 0.487 0.011 . 2 . . . . 117 Val HG21 . 16731 1
1518 . 1 1 120 120 VAL HG22 H 1 0.487 0.011 . 2 . . . . 117 Val HG22 . 16731 1
1519 . 1 1 120 120 VAL HG23 H 1 0.487 0.011 . 2 . . . . 117 Val HG23 . 16731 1
1520 . 1 1 120 120 VAL C C 13 177.171 0.008 . 1 . . . . 117 Val C . 16731 1
1521 . 1 1 120 120 VAL CA C 13 62.282 0.046 . 1 . . . . 117 Val CA . 16731 1
1522 . 1 1 120 120 VAL CB C 13 32.190 0.078 . 1 . . . . 117 Val CB . 16731 1
1523 . 1 1 120 120 VAL CG1 C 13 19.302 0.013 . 2 . . . . 117 Val CG1 . 16731 1
1524 . 1 1 120 120 VAL CG2 C 13 20.882 0.017 . 2 . . . . 117 Val CG2 . 16731 1
1525 . 1 1 120 120 VAL N N 15 111.254 0.022 . 1 . . . . 117 Val N . 16731 1
1526 . 1 1 121 121 GLU H H 1 7.670 0.006 . 1 . . . . 118 Glu H . 16731 1
1527 . 1 1 121 121 GLU HA H 1 4.232 0.008 . 1 . . . . 118 Glu HA . 16731 1
1528 . 1 1 121 121 GLU HB2 H 1 2.059 0.003 . 2 . . . . 118 Glu HB2 . 16731 1
1529 . 1 1 121 121 GLU HB3 H 1 1.974 0.008 . 2 . . . . 118 Glu HB3 . 16731 1
1530 . 1 1 121 121 GLU HG2 H 1 2.060 0.003 . 2 . . . . 118 Glu HG2 . 16731 1
1531 . 1 1 121 121 GLU HG3 H 1 2.379 0.004 . 2 . . . . 118 Glu HG3 . 16731 1
1532 . 1 1 121 121 GLU C C 13 177.462 0.025 . 1 . . . . 118 Glu C . 16731 1
1533 . 1 1 121 121 GLU CA C 13 57.609 0.061 . 1 . . . . 118 Glu CA . 16731 1
1534 . 1 1 121 121 GLU CB C 13 29.359 0.135 . 1 . . . . 118 Glu CB . 16731 1
1535 . 1 1 121 121 GLU CG C 13 36.906 0.013 . 1 . . . . 118 Glu CG . 16731 1
1536 . 1 1 121 121 GLU N N 15 120.973 0.020 . 1 . . . . 118 Glu N . 16731 1
1537 . 1 1 122 122 SER H H 1 7.970 0.003 . 1 . . . . 119 Ser H . 16731 1
1538 . 1 1 122 122 SER HA H 1 4.401 0.004 . 1 . . . . 119 Ser HA . 16731 1
1539 . 1 1 122 122 SER HB2 H 1 3.925 0.009 . 2 . . . . 119 Ser HB2 . 16731 1
1540 . 1 1 122 122 SER HB3 H 1 3.902 0.011 . 2 . . . . 119 Ser HB3 . 16731 1
1541 . 1 1 122 122 SER C C 13 174.903 0.017 . 1 . . . . 119 Ser C . 16731 1
1542 . 1 1 122 122 SER CA C 13 59.231 0.110 . 1 . . . . 119 Ser CA . 16731 1
1543 . 1 1 122 122 SER CB C 13 63.799 0.168 . 1 . . . . 119 Ser CB . 16731 1
1544 . 1 1 122 122 SER N N 15 115.373 0.066 . 1 . . . . 119 Ser N . 16731 1
1545 . 1 1 123 123 GLU H H 1 8.248 0.005 . 1 . . . . 120 Glu H . 16731 1
1546 . 1 1 123 123 GLU HA H 1 4.301 0.006 . 1 . . . . 120 Glu HA . 16731 1
1547 . 1 1 123 123 GLU HB2 H 1 2.156 0.003 . 2 . . . . 120 Glu HB2 . 16731 1
1548 . 1 1 123 123 GLU HB3 H 1 1.969 0.000 . 2 . . . . 120 Glu HB3 . 16731 1
1549 . 1 1 123 123 GLU HG2 H 1 2.339 0.000 . 1 . . . . 120 Glu HG2 . 16731 1
1550 . 1 1 123 123 GLU HG3 H 1 2.339 0.000 . 1 . . . . 120 Glu HG3 . 16731 1
1551 . 1 1 123 123 GLU C C 13 177.117 0.010 . 1 . . . . 120 Glu C . 16731 1
1552 . 1 1 123 123 GLU CA C 13 56.991 0.100 . 1 . . . . 120 Glu CA . 16731 1
1553 . 1 1 123 123 GLU CB C 13 30.152 0.171 . 1 . . . . 120 Glu CB . 16731 1
1554 . 1 1 123 123 GLU CG C 13 36.164 0.000 . 1 . . . . 120 Glu CG . 16731 1
1555 . 1 1 123 123 GLU N N 15 121.683 0.036 . 1 . . . . 120 Glu N . 16731 1
1556 . 1 1 124 124 GLY H H 1 8.277 0.003 . 1 . . . . 121 Gly H . 16731 1
1557 . 1 1 124 124 GLY HA2 H 1 3.919 0.000 . 1 . . . . 121 Gly HA2 . 16731 1
1558 . 1 1 124 124 GLY HA3 H 1 3.919 0.000 . 1 . . . . 121 Gly HA3 . 16731 1
1559 . 1 1 124 124 GLY C C 13 174.246 0.000 . 1 . . . . 121 Gly C . 16731 1
1560 . 1 1 124 124 GLY CA C 13 45.578 0.082 . 1 . . . . 121 Gly CA . 16731 1
1561 . 1 1 124 124 GLY N N 15 108.637 0.038 . 1 . . . . 121 Gly N . 16731 1
stop_
save_