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 17277
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 17277 1
3 '13C HSQC' . . . 17277 1
4 'aromatic 13C HSQC' . . . 17277 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
2 $CCPN_Analysis . . 17277 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 ASP H H 1 8.374 0.007 . 1 . . . . 1 Asp HN . 17277 1
2 . 1 1 4 4 ASP HA H 1 4.614 0.002 . 1 . . . . 1 Asp HA . 17277 1
3 . 1 1 4 4 ASP HB2 H 1 2.695 0.020 . 2 . . . . 1 Asp HB2 . 17277 1
4 . 1 1 4 4 ASP HB3 H 1 2.617 0.020 . 2 . . . . 1 Asp HB3 . 17277 1
5 . 1 1 4 4 ASP C C 13 176.202 0.006 . 1 . . . . 1 Asp C . 17277 1
6 . 1 1 4 4 ASP CA C 13 54.307 0.039 . 1 . . . . 1 Asp CA . 17277 1
7 . 1 1 4 4 ASP CB C 13 41.028 0.102 . 1 . . . . 1 Asp CB . 17277 1
8 . 1 1 4 4 ASP N N 15 120.664 0.069 . 1 . . . . 1 Asp N . 17277 1
9 . 1 1 5 5 SER H H 1 8.076 0.003 . 1 . . . . 2 Ser H . 17277 1
10 . 1 1 5 5 SER HA H 1 4.442 0.005 . 1 . . . . 2 Ser HA . 17277 1
11 . 1 1 5 5 SER HB2 H 1 3.841 0.009 . 2 . . . . 2 Ser HB2 . 17277 1
12 . 1 1 5 5 SER HB3 H 1 3.841 0.009 . 2 . . . . 2 Ser HB3 . 17277 1
13 . 1 1 5 5 SER C C 13 174.121 0.029 . 1 . . . . 2 Ser C . 17277 1
14 . 1 1 5 5 SER CA C 13 58.741 0.049 . 1 . . . . 2 Ser CA . 17277 1
15 . 1 1 5 5 SER CB C 13 63.837 0.018 . 1 . . . . 2 Ser CB . 17277 1
16 . 1 1 5 5 SER N N 15 116.395 0.071 . 1 . . . . 2 Ser N . 17277 1
17 . 1 1 6 6 LYS H H 1 8.626 0.005 . 1 . . . . 3 Lys H . 17277 1
18 . 1 1 6 6 LYS HA H 1 4.470 0.008 . 1 . . . . 3 Lys HA . 17277 1
19 . 1 1 6 6 LYS HB2 H 1 1.932 0.000 . 2 . . . . 3 Lys HB2 . 17277 1
20 . 1 1 6 6 LYS HB3 H 1 1.783 0.009 . 2 . . . . 3 Lys HB3 . 17277 1
21 . 1 1 6 6 LYS HD2 H 1 1.694 0.000 . 1 . . . . 3 Lys HD2 . 17277 1
22 . 1 1 6 6 LYS HD3 H 1 1.694 0.000 . 1 . . . . 3 Lys HD3 . 17277 1
23 . 1 1 6 6 LYS HE2 H 1 2.996 0.000 . 1 . . . . 3 Lys HE2 . 17277 1
24 . 1 1 6 6 LYS HE3 H 1 2.996 0.000 . 1 . . . . 3 Lys HE3 . 17277 1
25 . 1 1 6 6 LYS HG2 H 1 1.468 0.014 . 2 . . . . 3 Lys HG2 . 17277 1
26 . 1 1 6 6 LYS HG3 H 1 1.386 0.000 . 2 . . . . 3 Lys HG3 . 17277 1
27 . 1 1 6 6 LYS C C 13 176.088 0.010 . 1 . . . . 3 Lys C . 17277 1
28 . 1 1 6 6 LYS CA C 13 55.644 0.093 . 1 . . . . 3 Lys CA . 17277 1
29 . 1 1 6 6 LYS CB C 13 33.191 0.161 . 1 . . . . 3 Lys CB . 17277 1
30 . 1 1 6 6 LYS CD C 13 28.906 0.000 . 1 . . . . 3 Lys CD . 17277 1
31 . 1 1 6 6 LYS CE C 13 41.943 0.000 . 1 . . . . 3 Lys CE . 17277 1
32 . 1 1 6 6 LYS CG C 13 24.854 0.005 . 1 . . . . 3 Lys CG . 17277 1
33 . 1 1 6 6 LYS N N 15 123.555 0.036 . 1 . . . . 3 Lys N . 17277 1
34 . 1 1 7 7 THR H H 1 8.214 0.004 . 1 . . . . 4 Thr H . 17277 1
35 . 1 1 7 7 THR HA H 1 4.315 0.005 . 1 . . . . 4 Thr HA . 17277 1
36 . 1 1 7 7 THR HB H 1 3.984 0.006 . 1 . . . . 4 Thr HB . 17277 1
37 . 1 1 7 7 THR HG21 H 1 1.278 0.007 . 1 . . . . 4 Thr HG21 . 17277 1
38 . 1 1 7 7 THR HG22 H 1 1.278 0.007 . 1 . . . . 4 Thr HG22 . 17277 1
39 . 1 1 7 7 THR HG23 H 1 1.278 0.007 . 1 . . . . 4 Thr HG23 . 17277 1
40 . 1 1 7 7 THR C C 13 174.009 0.020 . 1 . . . . 4 Thr C . 17277 1
41 . 1 1 7 7 THR CA C 13 62.571 0.034 . 1 . . . . 4 Thr CA . 17277 1
42 . 1 1 7 7 THR CB C 13 69.940 0.011 . 1 . . . . 4 Thr CB . 17277 1
43 . 1 1 7 7 THR CG2 C 13 21.863 0.015 . 1 . . . . 4 Thr CG2 . 17277 1
44 . 1 1 7 7 THR N N 15 117.371 0.049 . 1 . . . . 4 Thr N . 17277 1
45 . 1 1 8 8 ALA H H 1 8.889 0.005 . 1 . . . . 5 Ala H . 17277 1
46 . 1 1 8 8 ALA HA H 1 4.176 0.002 . 1 . . . . 5 Ala HA . 17277 1
47 . 1 1 8 8 ALA HB1 H 1 1.474 0.005 . 1 . . . . 5 Ala HB1 . 17277 1
48 . 1 1 8 8 ALA HB2 H 1 1.474 0.005 . 1 . . . . 5 Ala HB2 . 17277 1
49 . 1 1 8 8 ALA HB3 H 1 1.474 0.005 . 1 . . . . 5 Ala HB3 . 17277 1
50 . 1 1 8 8 ALA C C 13 173.949 0.000 . 1 . . . . 5 Ala C . 17277 1
51 . 1 1 8 8 ALA CA C 13 50.964 0.007 . 1 . . . . 5 Ala CA . 17277 1
52 . 1 1 8 8 ALA CB C 13 16.678 0.026 . 1 . . . . 5 Ala CB . 17277 1
53 . 1 1 8 8 ALA N N 15 128.033 0.037 . 1 . . . . 5 Ala N . 17277 1
54 . 1 1 9 9 PRO HA H 1 4.276 0.004 . 1 . . . . 6 Pro HA . 17277 1
55 . 1 1 9 9 PRO HB2 H 1 2.057 0.000 . 2 . . . . 6 Pro HB2 . 17277 1
56 . 1 1 9 9 PRO HB3 H 1 1.586 0.004 . 2 . . . . 6 Pro HB3 . 17277 1
57 . 1 1 9 9 PRO HD2 H 1 3.248 0.002 . 2 . . . . 6 Pro HD2 . 17277 1
58 . 1 1 9 9 PRO HD3 H 1 2.532 0.007 . 2 . . . . 6 Pro HD3 . 17277 1
59 . 1 1 9 9 PRO HG2 H 1 1.201 0.005 . 2 . . . . 6 Pro HG2 . 17277 1
60 . 1 1 9 9 PRO HG3 H 1 0.925 0.003 . 2 . . . . 6 Pro HG3 . 17277 1
61 . 1 1 9 9 PRO C C 13 175.003 0.014 . 1 . . . . 6 Pro C . 17277 1
62 . 1 1 9 9 PRO CA C 13 61.708 0.015 . 1 . . . . 6 Pro CA . 17277 1
63 . 1 1 9 9 PRO CB C 13 32.444 0.185 . 1 . . . . 6 Pro CB . 17277 1
64 . 1 1 9 9 PRO CD C 13 50.124 0.011 . 1 . . . . 6 Pro CD . 17277 1
65 . 1 1 9 9 PRO CG C 13 26.398 0.004 . 1 . . . . 6 Pro CG . 17277 1
66 . 1 1 10 10 ALA H H 1 8.030 0.003 . 1 . . . . 7 Ala H . 17277 1
67 . 1 1 10 10 ALA HA H 1 4.433 0.007 . 1 . . . . 7 Ala HA . 17277 1
68 . 1 1 10 10 ALA HB1 H 1 1.299 0.007 . 1 . . . . 7 Ala HB1 . 17277 1
69 . 1 1 10 10 ALA HB2 H 1 1.299 0.007 . 1 . . . . 7 Ala HB2 . 17277 1
70 . 1 1 10 10 ALA HB3 H 1 1.299 0.007 . 1 . . . . 7 Ala HB3 . 17277 1
71 . 1 1 10 10 ALA C C 13 178.344 0.010 . 1 . . . . 7 Ala C . 17277 1
72 . 1 1 10 10 ALA CA C 13 52.119 0.060 . 1 . . . . 7 Ala CA . 17277 1
73 . 1 1 10 10 ALA CB C 13 18.769 0.017 . 1 . . . . 7 Ala CB . 17277 1
74 . 1 1 10 10 ALA N N 15 121.582 0.035 . 1 . . . . 7 Ala N . 17277 1
75 . 1 1 11 11 PHE H H 1 9.028 0.006 . 1 . . . . 8 Phe H . 17277 1
76 . 1 1 11 11 PHE HA H 1 4.851 0.005 . 1 . . . . 8 Phe HA . 17277 1
77 . 1 1 11 11 PHE HB2 H 1 3.083 0.009 . 1 . . . . 8 Phe HB2 . 17277 1
78 . 1 1 11 11 PHE HB3 H 1 3.083 0.009 . 1 . . . . 8 Phe HB3 . 17277 1
79 . 1 1 11 11 PHE HD1 H 1 7.306 0.006 . 3 . . . . 8 Phe HD1 . 17277 1
80 . 1 1 11 11 PHE HD2 H 1 7.306 0.006 . 3 . . . . 8 Phe HD2 . 17277 1
81 . 1 1 11 11 PHE HE1 H 1 6.965 0.004 . 3 . . . . 8 Phe HE1 . 17277 1
82 . 1 1 11 11 PHE HE2 H 1 6.965 0.004 . 3 . . . . 8 Phe HE2 . 17277 1
83 . 1 1 11 11 PHE HZ H 1 6.679 0.004 . 1 . . . . 8 Phe HZ . 17277 1
84 . 1 1 11 11 PHE C C 13 173.308 0.016 . 1 . . . . 8 Phe C . 17277 1
85 . 1 1 11 11 PHE CA C 13 56.527 0.023 . 1 . . . . 8 Phe CA . 17277 1
86 . 1 1 11 11 PHE CB C 13 42.585 0.057 . 1 . . . . 8 Phe CB . 17277 1
87 . 1 1 11 11 PHE CD1 C 13 133.341 0.046 . 3 . . . . 8 Phe CD1 . 17277 1
88 . 1 1 11 11 PHE CD2 C 13 133.341 0.046 . 3 . . . . 8 Phe CD2 . 17277 1
89 . 1 1 11 11 PHE CE1 C 13 129.661 0.094 . 3 . . . . 8 Phe CE1 . 17277 1
90 . 1 1 11 11 PHE CE2 C 13 129.661 0.094 . 3 . . . . 8 Phe CE2 . 17277 1
91 . 1 1 11 11 PHE CZ C 13 127.878 0.044 . 1 . . . . 8 Phe CZ . 17277 1
92 . 1 1 11 11 PHE N N 15 118.535 0.044 . 1 . . . . 8 Phe N . 17277 1
93 . 1 1 12 12 SER H H 1 8.481 0.003 . 1 . . . . 9 Ser H . 17277 1
94 . 1 1 12 12 SER HA H 1 5.046 0.005 . 1 . . . . 9 Ser HA . 17277 1
95 . 1 1 12 12 SER HB2 H 1 3.683 0.011 . 2 . . . . 9 Ser HB2 . 17277 1
96 . 1 1 12 12 SER HB3 H 1 3.684 0.009 . 2 . . . . 9 Ser HB3 . 17277 1
97 . 1 1 12 12 SER C C 13 173.491 0.021 . 1 . . . . 9 Ser C . 17277 1
98 . 1 1 12 12 SER CA C 13 57.643 0.062 . 1 . . . . 9 Ser CA . 17277 1
99 . 1 1 12 12 SER CB C 13 63.196 0.056 . 1 . . . . 9 Ser CB . 17277 1
100 . 1 1 12 12 SER N N 15 113.385 0.044 . 1 . . . . 9 Ser N . 17277 1
101 . 1 1 13 13 LEU H H 1 9.383 0.003 . 1 . . . . 10 Leu H . 17277 1
102 . 1 1 13 13 LEU HA H 1 5.124 0.005 . 1 . . . . 10 Leu HA . 17277 1
103 . 1 1 13 13 LEU HB2 H 1 1.903 0.015 . 2 . . . . 10 Leu HB2 . 17277 1
104 . 1 1 13 13 LEU HB3 H 1 1.903 0.015 . 2 . . . . 10 Leu HB3 . 17277 1
105 . 1 1 13 13 LEU HD11 H 1 1.140 0.010 . 2 . . . . 10 Leu HD11 . 17277 1
106 . 1 1 13 13 LEU HD12 H 1 1.140 0.010 . 2 . . . . 10 Leu HD12 . 17277 1
107 . 1 1 13 13 LEU HD13 H 1 1.140 0.010 . 2 . . . . 10 Leu HD13 . 17277 1
108 . 1 1 13 13 LEU HD21 H 1 1.036 0.011 . 2 . . . . 10 Leu HD21 . 17277 1
109 . 1 1 13 13 LEU HD22 H 1 1.036 0.011 . 2 . . . . 10 Leu HD22 . 17277 1
110 . 1 1 13 13 LEU HD23 H 1 1.036 0.011 . 2 . . . . 10 Leu HD23 . 17277 1
111 . 1 1 13 13 LEU HG H 1 1.809 0.008 . 1 . . . . 10 Leu HG . 17277 1
112 . 1 1 13 13 LEU CA C 13 53.995 0.015 . 1 . . . . 10 Leu CA . 17277 1
113 . 1 1 13 13 LEU CB C 13 44.180 0.029 . 1 . . . . 10 Leu CB . 17277 1
114 . 1 1 13 13 LEU CD1 C 13 26.124 0.015 . 2 . . . . 10 Leu CD1 . 17277 1
115 . 1 1 13 13 LEU CD2 C 13 26.420 0.002 . 2 . . . . 10 Leu CD2 . 17277 1
116 . 1 1 13 13 LEU CG C 13 27.544 0.000 . 1 . . . . 10 Leu CG . 17277 1
117 . 1 1 13 13 LEU N N 15 129.224 0.037 . 1 . . . . 10 Leu N . 17277 1
118 . 1 1 14 14 PRO HA H 1 5.092 0.007 . 1 . . . . 11 Pro HA . 17277 1
119 . 1 1 14 14 PRO HB2 H 1 2.107 0.013 . 1 . . . . 11 Pro HB2 . 17277 1
120 . 1 1 14 14 PRO HB3 H 1 2.107 0.013 . 1 . . . . 11 Pro HB3 . 17277 1
121 . 1 1 14 14 PRO HD2 H 1 3.926 0.005 . 1 . . . . 11 Pro HD2 . 17277 1
122 . 1 1 14 14 PRO HD3 H 1 3.926 0.005 . 1 . . . . 11 Pro HD3 . 17277 1
123 . 1 1 14 14 PRO HG2 H 1 2.237 0.006 . 2 . . . . 11 Pro HG2 . 17277 1
124 . 1 1 14 14 PRO HG3 H 1 2.108 0.008 . 2 . . . . 11 Pro HG3 . 17277 1
125 . 1 1 14 14 PRO C C 13 178.150 0.000 . 1 . . . . 11 Pro C . 17277 1
126 . 1 1 14 14 PRO CA C 13 61.854 0.010 . 1 . . . . 11 Pro CA . 17277 1
127 . 1 1 14 14 PRO CB C 13 32.148 0.061 . 1 . . . . 11 Pro CB . 17277 1
128 . 1 1 14 14 PRO CD C 13 50.682 0.006 . 1 . . . . 11 Pro CD . 17277 1
129 . 1 1 14 14 PRO CG C 13 27.526 0.017 . 1 . . . . 11 Pro CG . 17277 1
130 . 1 1 15 15 ASP H H 1 9.103 0.007 . 1 . . . . 12 Asp H . 17277 1
131 . 1 1 15 15 ASP HA H 1 5.014 0.010 . 1 . . . . 12 Asp HA . 17277 1
132 . 1 1 15 15 ASP HB2 H 1 3.620 0.007 . 2 . . . . 12 Asp HB2 . 17277 1
133 . 1 1 15 15 ASP HB3 H 1 2.665 0.008 . 2 . . . . 12 Asp HB3 . 17277 1
134 . 1 1 15 15 ASP C C 13 179.158 0.000 . 1 . . . . 12 Asp C . 17277 1
135 . 1 1 15 15 ASP CA C 13 52.662 0.016 . 1 . . . . 12 Asp CA . 17277 1
136 . 1 1 15 15 ASP CB C 13 42.079 0.027 . 1 . . . . 12 Asp CB . 17277 1
137 . 1 1 15 15 ASP N N 15 121.751 0.092 . 1 . . . . 12 Asp N . 17277 1
138 . 1 1 16 16 LEU H H 1 7.821 0.005 . 1 . . . . 13 Leu H . 17277 1
139 . 1 1 16 16 LEU HA H 1 4.165 0.009 . 1 . . . . 13 Leu HA . 17277 1
140 . 1 1 16 16 LEU HB2 H 1 1.594 0.011 . 2 . . . . 13 Leu HB2 . 17277 1
141 . 1 1 16 16 LEU HB3 H 1 1.459 0.003 . 2 . . . . 13 Leu HB3 . 17277 1
142 . 1 1 16 16 LEU HD11 H 1 1.004 0.009 . 2 . . . . 13 Leu HD11 . 17277 1
143 . 1 1 16 16 LEU HD12 H 1 1.004 0.009 . 2 . . . . 13 Leu HD12 . 17277 1
144 . 1 1 16 16 LEU HD13 H 1 1.004 0.009 . 2 . . . . 13 Leu HD13 . 17277 1
145 . 1 1 16 16 LEU HD21 H 1 0.855 0.008 . 2 . . . . 13 Leu HD21 . 17277 1
146 . 1 1 16 16 LEU HD22 H 1 0.855 0.008 . 2 . . . . 13 Leu HD22 . 17277 1
147 . 1 1 16 16 LEU HD23 H 1 0.855 0.008 . 2 . . . . 13 Leu HD23 . 17277 1
148 . 1 1 16 16 LEU HG H 1 1.903 0.009 . 1 . . . . 13 Leu HG . 17277 1
149 . 1 1 16 16 LEU C C 13 178.050 0.000 . 1 . . . . 13 Leu C . 17277 1
150 . 1 1 16 16 LEU CA C 13 56.967 0.029 . 1 . . . . 13 Leu CA . 17277 1
151 . 1 1 16 16 LEU CB C 13 41.295 0.013 . 1 . . . . 13 Leu CB . 17277 1
152 . 1 1 16 16 LEU CD1 C 13 26.344 0.015 . 2 . . . . 13 Leu CD1 . 17277 1
153 . 1 1 16 16 LEU CD2 C 13 22.145 0.015 . 2 . . . . 13 Leu CD2 . 17277 1
154 . 1 1 16 16 LEU CG C 13 26.656 0.000 . 1 . . . . 13 Leu CG . 17277 1
155 . 1 1 16 16 LEU N N 15 115.417 0.045 . 1 . . . . 13 Leu N . 17277 1
156 . 1 1 17 17 HIS H H 1 8.446 0.004 . 1 . . . . 14 His H . 17277 1
157 . 1 1 17 17 HIS HA H 1 4.868 0.015 . 1 . . . . 14 His HA . 17277 1
158 . 1 1 17 17 HIS HB2 H 1 3.506 0.002 . 2 . . . . 14 His HB2 . 17277 1
159 . 1 1 17 17 HIS HB3 H 1 3.369 0.007 . 2 . . . . 14 His HB3 . 17277 1
160 . 1 1 17 17 HIS HD2 H 1 7.262 0.006 . 1 . . . . 14 His HD2 . 17277 1
161 . 1 1 17 17 HIS C C 13 175.853 0.014 . 1 . . . . 14 His C . 17277 1
162 . 1 1 17 17 HIS CA C 13 55.072 0.067 . 1 . . . . 14 His CA . 17277 1
163 . 1 1 17 17 HIS CB C 13 29.954 0.025 . 1 . . . . 14 His CB . 17277 1
164 . 1 1 17 17 HIS CD2 C 13 120.217 0.000 . 1 . . . . 14 His CD2 . 17277 1
165 . 1 1 17 17 HIS N N 15 117.109 0.051 . 1 . . . . 14 His N . 17277 1
166 . 1 1 18 18 GLY H H 1 8.219 0.005 . 1 . . . . 15 Gly H . 17277 1
167 . 1 1 18 18 GLY HA2 H 1 3.737 0.011 . 2 . . . . 15 Gly HA2 . 17277 1
168 . 1 1 18 18 GLY HA3 H 1 4.408 0.013 . 2 . . . . 15 Gly HA3 . 17277 1
169 . 1 1 18 18 GLY C C 13 173.912 0.001 . 1 . . . . 15 Gly C . 17277 1
170 . 1 1 18 18 GLY CA C 13 45.460 0.013 . 1 . . . . 15 Gly CA . 17277 1
171 . 1 1 18 18 GLY N N 15 108.919 0.050 . 1 . . . . 15 Gly N . 17277 1
172 . 1 1 19 19 LYS H H 1 8.745 0.004 . 1 . . . . 16 Lys H . 17277 1
173 . 1 1 19 19 LYS HA H 1 4.476 0.007 . 1 . . . . 16 Lys HA . 17277 1
174 . 1 1 19 19 LYS HB2 H 1 1.989 0.010 . 2 . . . . 16 Lys HB2 . 17277 1
175 . 1 1 19 19 LYS HB3 H 1 1.833 0.002 . 2 . . . . 16 Lys HB3 . 17277 1
176 . 1 1 19 19 LYS HD2 H 1 1.707 0.000 . 1 . . . . 16 Lys HD2 . 17277 1
177 . 1 1 19 19 LYS HD3 H 1 1.707 0.000 . 1 . . . . 16 Lys HD3 . 17277 1
178 . 1 1 19 19 LYS HE2 H 1 3.040 0.000 . 1 . . . . 16 Lys HE2 . 17277 1
179 . 1 1 19 19 LYS HE3 H 1 3.040 0.000 . 1 . . . . 16 Lys HE3 . 17277 1
180 . 1 1 19 19 LYS HG2 H 1 1.502 0.020 . 2 . . . . 16 Lys HG2 . 17277 1
181 . 1 1 19 19 LYS HG3 H 1 1.462 0.020 . 2 . . . . 16 Lys HG3 . 17277 1
182 . 1 1 19 19 LYS C C 13 176.572 0.017 . 1 . . . . 16 Lys C . 17277 1
183 . 1 1 19 19 LYS CA C 13 55.564 0.013 . 1 . . . . 16 Lys CA . 17277 1
184 . 1 1 19 19 LYS CB C 13 32.919 0.137 . 1 . . . . 16 Lys CB . 17277 1
185 . 1 1 19 19 LYS CD C 13 28.907 0.000 . 1 . . . . 16 Lys CD . 17277 1
186 . 1 1 19 19 LYS CE C 13 41.998 0.000 . 1 . . . . 16 Lys CE . 17277 1
187 . 1 1 19 19 LYS CG C 13 25.454 0.009 . 1 . . . . 16 Lys CG . 17277 1
188 . 1 1 19 19 LYS N N 15 126.166 0.039 . 1 . . . . 16 Lys N . 17277 1
189 . 1 1 20 20 THR H H 1 8.783 0.003 . 1 . . . . 17 Thr H . 17277 1
190 . 1 1 20 20 THR HA H 1 3.790 0.010 . 1 . . . . 17 Thr HA . 17277 1
191 . 1 1 20 20 THR HB H 1 3.965 0.005 . 1 . . . . 17 Thr HB . 17277 1
192 . 1 1 20 20 THR HG21 H 1 1.059 0.005 . 1 . . . . 17 Thr HG21 . 17277 1
193 . 1 1 20 20 THR HG22 H 1 1.059 0.005 . 1 . . . . 17 Thr HG22 . 17277 1
194 . 1 1 20 20 THR HG23 H 1 1.059 0.005 . 1 . . . . 17 Thr HG23 . 17277 1
195 . 1 1 20 20 THR C C 13 173.296 0.018 . 1 . . . . 17 Thr C . 17277 1
196 . 1 1 20 20 THR CA C 13 66.066 0.024 . 1 . . . . 17 Thr CA . 17277 1
197 . 1 1 20 20 THR CB C 13 69.020 0.024 . 1 . . . . 17 Thr CB . 17277 1
198 . 1 1 20 20 THR CG2 C 13 22.526 0.021 . 1 . . . . 17 Thr CG2 . 17277 1
199 . 1 1 20 20 THR N N 15 123.574 0.026 . 1 . . . . 17 Thr N . 17277 1
200 . 1 1 21 21 VAL H H 1 8.958 0.005 . 1 . . . . 18 Val H . 17277 1
201 . 1 1 21 21 VAL HA H 1 4.517 0.007 . 1 . . . . 18 Val HA . 17277 1
202 . 1 1 21 21 VAL HB H 1 2.271 0.000 . 1 . . . . 18 Val HB . 17277 1
203 . 1 1 21 21 VAL HG11 H 1 1.123 0.013 . 2 . . . . 18 Val HG11 . 17277 1
204 . 1 1 21 21 VAL HG12 H 1 1.123 0.013 . 2 . . . . 18 Val HG12 . 17277 1
205 . 1 1 21 21 VAL HG13 H 1 1.123 0.013 . 2 . . . . 18 Val HG13 . 17277 1
206 . 1 1 21 21 VAL HG21 H 1 1.136 0.003 . 2 . . . . 18 Val HG21 . 17277 1
207 . 1 1 21 21 VAL HG22 H 1 1.136 0.003 . 2 . . . . 18 Val HG22 . 17277 1
208 . 1 1 21 21 VAL HG23 H 1 1.136 0.003 . 2 . . . . 18 Val HG23 . 17277 1
209 . 1 1 21 21 VAL C C 13 173.998 0.027 . 1 . . . . 18 Val C . 17277 1
210 . 1 1 21 21 VAL CA C 13 61.470 0.024 . 1 . . . . 18 Val CA . 17277 1
211 . 1 1 21 21 VAL CB C 13 33.382 0.183 . 1 . . . . 18 Val CB . 17277 1
212 . 1 1 21 21 VAL CG1 C 13 21.366 0.000 . 2 . . . . 18 Val CG1 . 17277 1
213 . 1 1 21 21 VAL CG2 C 13 21.836 0.017 . 2 . . . . 18 Val CG2 . 17277 1
214 . 1 1 21 21 VAL N N 15 132.916 0.042 . 1 . . . . 18 Val N . 17277 1
215 . 1 1 22 22 SER H H 1 9.375 0.003 . 1 . . . . 19 Ser H . 17277 1
216 . 1 1 22 22 SER HA H 1 4.638 0.005 . 1 . . . . 19 Ser HA . 17277 1
217 . 1 1 22 22 SER HB2 H 1 4.187 0.004 . 2 . . . . 19 Ser HB2 . 17277 1
218 . 1 1 22 22 SER HB3 H 1 3.704 0.002 . 2 . . . . 19 Ser HB3 . 17277 1
219 . 1 1 22 22 SER C C 13 175.403 0.002 . 1 . . . . 19 Ser C . 17277 1
220 . 1 1 22 22 SER CA C 13 57.187 0.018 . 1 . . . . 19 Ser CA . 17277 1
221 . 1 1 22 22 SER CB C 13 68.234 0.019 . 1 . . . . 19 Ser CB . 17277 1
222 . 1 1 22 22 SER N N 15 121.027 0.039 . 1 . . . . 19 Ser N . 17277 1
223 . 1 1 23 23 ASN H H 1 7.704 0.006 . 1 . . . . 20 Asn H . 17277 1
224 . 1 1 23 23 ASN HA H 1 3.907 0.008 . 1 . . . . 20 Asn HA . 17277 1
225 . 1 1 23 23 ASN HB2 H 1 2.709 0.000 . 2 . . . . 20 Asn HB2 . 17277 1
226 . 1 1 23 23 ASN HB3 H 1 2.398 0.001 . 2 . . . . 20 Asn HB3 . 17277 1
227 . 1 1 23 23 ASN HD21 H 1 7.719 0.008 . 1 . . . . 20 Asn HD21 . 17277 1
228 . 1 1 23 23 ASN HD22 H 1 7.607 0.004 . 1 . . . . 20 Asn HD22 . 17277 1
229 . 1 1 23 23 ASN C C 13 177.593 0.020 . 1 . . . . 20 Asn C . 17277 1
230 . 1 1 23 23 ASN CA C 13 56.907 0.034 . 1 . . . . 20 Asn CA . 17277 1
231 . 1 1 23 23 ASN CB C 13 37.553 0.078 . 1 . . . . 20 Asn CB . 17277 1
232 . 1 1 23 23 ASN N N 15 113.393 0.062 . 1 . . . . 20 Asn N . 17277 1
233 . 1 1 23 23 ASN ND2 N 15 113.499 0.065 . 1 . . . . 20 Asn ND2 . 17277 1
234 . 1 1 24 24 ALA H H 1 8.166 0.004 . 1 . . . . 21 Ala H . 17277 1
235 . 1 1 24 24 ALA HA H 1 4.126 0.007 . 1 . . . . 21 Ala HA . 17277 1
236 . 1 1 24 24 ALA HB1 H 1 1.340 0.005 . 1 . . . . 21 Ala HB1 . 17277 1
237 . 1 1 24 24 ALA HB2 H 1 1.340 0.005 . 1 . . . . 21 Ala HB2 . 17277 1
238 . 1 1 24 24 ALA HB3 H 1 1.340 0.005 . 1 . . . . 21 Ala HB3 . 17277 1
239 . 1 1 24 24 ALA C C 13 180.192 0.008 . 1 . . . . 21 Ala C . 17277 1
240 . 1 1 24 24 ALA CA C 13 55.342 0.027 . 1 . . . . 21 Ala CA . 17277 1
241 . 1 1 24 24 ALA CB C 13 18.065 0.049 . 1 . . . . 21 Ala CB . 17277 1
242 . 1 1 24 24 ALA N N 15 123.152 0.034 . 1 . . . . 21 Ala N . 17277 1
243 . 1 1 25 25 ASP H H 1 7.963 0.004 . 1 . . . . 22 Asp H . 17277 1
244 . 1 1 25 25 ASP HA H 1 4.497 0.004 . 1 . . . . 22 Asp HA . 17277 1
245 . 1 1 25 25 ASP HB2 H 1 2.885 0.006 . 1 . . . . 22 Asp HB2 . 17277 1
246 . 1 1 25 25 ASP HB3 H 1 2.885 0.006 . 1 . . . . 22 Asp HB3 . 17277 1
247 . 1 1 25 25 ASP C C 13 176.386 0.037 . 1 . . . . 22 Asp C . 17277 1
248 . 1 1 25 25 ASP CA C 13 56.585 0.049 . 1 . . . . 22 Asp CA . 17277 1
249 . 1 1 25 25 ASP CB C 13 41.203 0.025 . 1 . . . . 22 Asp CB . 17277 1
250 . 1 1 25 25 ASP N N 15 115.519 0.023 . 1 . . . . 22 Asp N . 17277 1
251 . 1 1 26 26 LEU H H 1 7.694 0.004 . 1 . . . . 23 Leu H . 17277 1
252 . 1 1 26 26 LEU HA H 1 3.924 0.004 . 1 . . . . 23 Leu HA . 17277 1
253 . 1 1 26 26 LEU HB2 H 1 2.021 0.006 . 2 . . . . 23 Leu HB2 . 17277 1
254 . 1 1 26 26 LEU HB3 H 1 1.928 0.006 . 2 . . . . 23 Leu HB3 . 17277 1
255 . 1 1 26 26 LEU HD11 H 1 0.904 0.007 . 2 . . . . 23 Leu HD11 . 17277 1
256 . 1 1 26 26 LEU HD12 H 1 0.904 0.007 . 2 . . . . 23 Leu HD12 . 17277 1
257 . 1 1 26 26 LEU HD13 H 1 0.904 0.007 . 2 . . . . 23 Leu HD13 . 17277 1
258 . 1 1 26 26 LEU HD21 H 1 1.264 0.009 . 2 . . . . 23 Leu HD21 . 17277 1
259 . 1 1 26 26 LEU HD22 H 1 1.264 0.009 . 2 . . . . 23 Leu HD22 . 17277 1
260 . 1 1 26 26 LEU HD23 H 1 1.264 0.009 . 2 . . . . 23 Leu HD23 . 17277 1
261 . 1 1 26 26 LEU HG H 1 1.933 0.013 . 1 . . . . 23 Leu HG . 17277 1
262 . 1 1 26 26 LEU C C 13 178.216 0.027 . 1 . . . . 23 Leu C . 17277 1
263 . 1 1 26 26 LEU CA C 13 54.999 0.023 . 1 . . . . 23 Leu CA . 17277 1
264 . 1 1 26 26 LEU CB C 13 41.177 0.022 . 1 . . . . 23 Leu CB . 17277 1
265 . 1 1 26 26 LEU CD1 C 13 22.648 0.019 . 2 . . . . 23 Leu CD1 . 17277 1
266 . 1 1 26 26 LEU CD2 C 13 26.039 0.024 . 2 . . . . 23 Leu CD2 . 17277 1
267 . 1 1 26 26 LEU CG C 13 26.985 0.000 . 1 . . . . 23 Leu CG . 17277 1
268 . 1 1 26 26 LEU N N 15 115.303 0.042 . 1 . . . . 23 Leu N . 17277 1
269 . 1 1 27 27 GLN H H 1 6.788 0.003 . 1 . . . . 24 Gln H . 17277 1
270 . 1 1 27 27 GLN HA H 1 3.933 0.009 . 1 . . . . 24 Gln HA . 17277 1
271 . 1 1 27 27 GLN HB2 H 1 2.201 0.014 . 2 . . . . 24 Gln HB2 . 17277 1
272 . 1 1 27 27 GLN HB3 H 1 2.035 0.000 . 2 . . . . 24 Gln HB3 . 17277 1
273 . 1 1 27 27 GLN HE21 H 1 7.322 0.002 . 1 . . . . 24 Gln HE21 . 17277 1
274 . 1 1 27 27 GLN HE22 H 1 6.519 0.004 . 1 . . . . 24 Gln HE22 . 17277 1
275 . 1 1 27 27 GLN HG2 H 1 2.523 0.006 . 2 . . . . 24 Gln HG2 . 17277 1
276 . 1 1 27 27 GLN HG3 H 1 2.456 0.002 . 2 . . . . 24 Gln HG3 . 17277 1
277 . 1 1 27 27 GLN C C 13 177.787 0.036 . 1 . . . . 24 Gln C . 17277 1
278 . 1 1 27 27 GLN CA C 13 56.864 0.028 . 1 . . . . 24 Gln CA . 17277 1
279 . 1 1 27 27 GLN CB C 13 28.143 0.132 . 1 . . . . 24 Gln CB . 17277 1
280 . 1 1 27 27 GLN CG C 13 33.355 0.002 . 1 . . . . 24 Gln CG . 17277 1
281 . 1 1 27 27 GLN N N 15 114.218 0.031 . 1 . . . . 24 Gln N . 17277 1
282 . 1 1 27 27 GLN NE2 N 15 111.072 0.031 . 1 . . . . 24 Gln NE2 . 17277 1
283 . 1 1 28 28 GLY H H 1 9.923 0.007 . 1 . . . . 25 Gly H . 17277 1
284 . 1 1 28 28 GLY HA2 H 1 4.319 0.003 . 2 . . . . 25 Gly HA2 . 17277 1
285 . 1 1 28 28 GLY HA3 H 1 3.835 0.005 . 2 . . . . 25 Gly HA3 . 17277 1
286 . 1 1 28 28 GLY C C 13 173.022 0.000 . 1 . . . . 25 Gly C . 17277 1
287 . 1 1 28 28 GLY CA C 13 45.664 0.022 . 1 . . . . 25 Gly CA . 17277 1
288 . 1 1 28 28 GLY N N 15 112.172 0.049 . 1 . . . . 25 Gly N . 17277 1
289 . 1 1 29 29 LYS H H 1 7.521 0.003 . 1 . . . . 26 Lys H . 17277 1
290 . 1 1 29 29 LYS HA H 1 4.934 0.006 . 1 . . . . 26 Lys HA . 17277 1
291 . 1 1 29 29 LYS HB2 H 1 1.599 0.008 . 2 . . . . 26 Lys HB2 . 17277 1
292 . 1 1 29 29 LYS HB3 H 1 1.296 0.017 . 2 . . . . 26 Lys HB3 . 17277 1
293 . 1 1 29 29 LYS HD2 H 1 1.417 0.020 . 2 . . . . 26 Lys HD2 . 17277 1
294 . 1 1 29 29 LYS HD3 H 1 1.417 0.020 . 2 . . . . 26 Lys HD3 . 17277 1
295 . 1 1 29 29 LYS HE2 H 1 2.922 0.000 . 1 . . . . 26 Lys HE2 . 17277 1
296 . 1 1 29 29 LYS HE3 H 1 2.922 0.000 . 1 . . . . 26 Lys HE3 . 17277 1
297 . 1 1 29 29 LYS HG2 H 1 1.244 0.010 . 1 . . . . 26 Lys HG2 . 17277 1
298 . 1 1 29 29 LYS HG3 H 1 1.244 0.010 . 1 . . . . 26 Lys HG3 . 17277 1
299 . 1 1 29 29 LYS C C 13 173.351 0.000 . 1 . . . . 26 Lys C . 17277 1
300 . 1 1 29 29 LYS CA C 13 54.253 0.028 . 1 . . . . 26 Lys CA . 17277 1
301 . 1 1 29 29 LYS CB C 13 36.141 0.029 . 1 . . . . 26 Lys CB . 17277 1
302 . 1 1 29 29 LYS CD C 13 29.186 0.011 . 1 . . . . 26 Lys CD . 17277 1
303 . 1 1 29 29 LYS CE C 13 42.241 0.000 . 1 . . . . 26 Lys CE . 17277 1
304 . 1 1 29 29 LYS CG C 13 24.857 0.001 . 1 . . . . 26 Lys CG . 17277 1
305 . 1 1 29 29 LYS N N 15 119.820 0.039 . 1 . . . . 26 Lys N . 17277 1
306 . 1 1 30 30 VAL H H 1 7.925 0.005 . 1 . . . . 27 Val H . 17277 1
307 . 1 1 30 30 VAL HA H 1 4.772 0.009 . 1 . . . . 27 Val HA . 17277 1
308 . 1 1 30 30 VAL HB H 1 2.212 0.010 . 1 . . . . 27 Val HB . 17277 1
309 . 1 1 30 30 VAL HG11 H 1 1.114 0.012 . 2 . . . . 27 Val HG11 . 17277 1
310 . 1 1 30 30 VAL HG12 H 1 1.114 0.012 . 2 . . . . 27 Val HG12 . 17277 1
311 . 1 1 30 30 VAL HG13 H 1 1.114 0.012 . 2 . . . . 27 Val HG13 . 17277 1
312 . 1 1 30 30 VAL HG21 H 1 1.099 0.008 . 2 . . . . 27 Val HG21 . 17277 1
313 . 1 1 30 30 VAL HG22 H 1 1.099 0.008 . 2 . . . . 27 Val HG22 . 17277 1
314 . 1 1 30 30 VAL HG23 H 1 1.099 0.008 . 2 . . . . 27 Val HG23 . 17277 1
315 . 1 1 30 30 VAL C C 13 175.132 0.000 . 1 . . . . 27 Val C . 17277 1
316 . 1 1 30 30 VAL CA C 13 62.047 0.020 . 1 . . . . 27 Val CA . 17277 1
317 . 1 1 30 30 VAL CB C 13 33.207 0.060 . 1 . . . . 27 Val CB . 17277 1
318 . 1 1 30 30 VAL CG1 C 13 22.454 0.000 . 2 . . . . 27 Val CG1 . 17277 1
319 . 1 1 30 30 VAL CG2 C 13 22.359 0.000 . 2 . . . . 27 Val CG2 . 17277 1
320 . 1 1 30 30 VAL N N 15 117.554 0.035 . 1 . . . . 27 Val N . 17277 1
321 . 1 1 31 31 THR H H 1 9.155 0.007 . 1 . . . . 28 Thr H . 17277 1
322 . 1 1 31 31 THR HA H 1 5.134 0.008 . 1 . . . . 28 Thr HA . 17277 1
323 . 1 1 31 31 THR HB H 1 3.758 0.006 . 1 . . . . 28 Thr HB . 17277 1
324 . 1 1 31 31 THR HG21 H 1 0.852 0.007 . 1 . . . . 28 Thr HG21 . 17277 1
325 . 1 1 31 31 THR HG22 H 1 0.852 0.007 . 1 . . . . 28 Thr HG22 . 17277 1
326 . 1 1 31 31 THR HG23 H 1 0.852 0.007 . 1 . . . . 28 Thr HG23 . 17277 1
327 . 1 1 31 31 THR C C 13 172.888 0.033 . 1 . . . . 28 Thr C . 17277 1
328 . 1 1 31 31 THR CA C 13 60.815 0.018 . 1 . . . . 28 Thr CA . 17277 1
329 . 1 1 31 31 THR CB C 13 71.191 0.030 . 1 . . . . 28 Thr CB . 17277 1
330 . 1 1 31 31 THR CG2 C 13 21.346 0.015 . 1 . . . . 28 Thr CG2 . 17277 1
331 . 1 1 31 31 THR N N 15 122.246 0.067 . 1 . . . . 28 Thr N . 17277 1
332 . 1 1 32 32 LEU H H 1 8.486 0.006 . 1 . . . . 29 Leu H . 17277 1
333 . 1 1 32 32 LEU HA H 1 5.250 0.009 . 1 . . . . 29 Leu HA . 17277 1
334 . 1 1 32 32 LEU HB2 H 1 2.001 0.012 . 2 . . . . 29 Leu HB2 . 17277 1
335 . 1 1 32 32 LEU HB3 H 1 1.314 0.008 . 2 . . . . 29 Leu HB3 . 17277 1
336 . 1 1 32 32 LEU HD11 H 1 0.900 0.008 . 2 . . . . 29 Leu HD11 . 17277 1
337 . 1 1 32 32 LEU HD12 H 1 0.900 0.008 . 2 . . . . 29 Leu HD12 . 17277 1
338 . 1 1 32 32 LEU HD13 H 1 0.900 0.008 . 2 . . . . 29 Leu HD13 . 17277 1
339 . 1 1 32 32 LEU HD21 H 1 0.928 0.007 . 2 . . . . 29 Leu HD21 . 17277 1
340 . 1 1 32 32 LEU HD22 H 1 0.928 0.007 . 2 . . . . 29 Leu HD22 . 17277 1
341 . 1 1 32 32 LEU HD23 H 1 0.928 0.007 . 2 . . . . 29 Leu HD23 . 17277 1
342 . 1 1 32 32 LEU HG H 1 1.315 0.004 . 1 . . . . 29 Leu HG . 17277 1
343 . 1 1 32 32 LEU C C 13 174.558 0.047 . 1 . . . . 29 Leu C . 17277 1
344 . 1 1 32 32 LEU CA C 13 52.961 0.060 . 1 . . . . 29 Leu CA . 17277 1
345 . 1 1 32 32 LEU CB C 13 46.213 0.101 . 1 . . . . 29 Leu CB . 17277 1
346 . 1 1 32 32 LEU CD1 C 13 26.042 0.018 . 2 . . . . 29 Leu CD1 . 17277 1
347 . 1 1 32 32 LEU CD2 C 13 24.923 0.030 . 2 . . . . 29 Leu CD2 . 17277 1
348 . 1 1 32 32 LEU CG C 13 27.861 0.014 . 1 . . . . 29 Leu CG . 17277 1
349 . 1 1 32 32 LEU N N 15 128.117 0.068 . 1 . . . . 29 Leu N . 17277 1
350 . 1 1 33 33 ILE H H 1 9.473 0.004 . 1 . . . . 30 Ile H . 17277 1
351 . 1 1 33 33 ILE HA H 1 4.885 0.006 . 1 . . . . 30 Ile HA . 17277 1
352 . 1 1 33 33 ILE HB H 1 1.407 0.005 . 1 . . . . 30 Ile HB . 17277 1
353 . 1 1 33 33 ILE HD11 H 1 0.278 0.006 . 1 . . . . 30 Ile HD11 . 17277 1
354 . 1 1 33 33 ILE HD12 H 1 0.278 0.006 . 1 . . . . 30 Ile HD12 . 17277 1
355 . 1 1 33 33 ILE HD13 H 1 0.278 0.006 . 1 . . . . 30 Ile HD13 . 17277 1
356 . 1 1 33 33 ILE HG12 H 1 1.467 0.006 . 2 . . . . 30 Ile HG12 . 17277 1
357 . 1 1 33 33 ILE HG13 H 1 0.479 0.005 . 2 . . . . 30 Ile HG13 . 17277 1
358 . 1 1 33 33 ILE HG21 H 1 -0.215 0.007 . 1 . . . . 30 Ile HG21 . 17277 1
359 . 1 1 33 33 ILE HG22 H 1 -0.215 0.007 . 1 . . . . 30 Ile HG22 . 17277 1
360 . 1 1 33 33 ILE HG23 H 1 -0.215 0.007 . 1 . . . . 30 Ile HG23 . 17277 1
361 . 1 1 33 33 ILE C C 13 174.677 0.000 . 1 . . . . 30 Ile C . 17277 1
362 . 1 1 33 33 ILE CA C 13 60.235 0.061 . 1 . . . . 30 Ile CA . 17277 1
363 . 1 1 33 33 ILE CB C 13 37.735 0.030 . 1 . . . . 30 Ile CB . 17277 1
364 . 1 1 33 33 ILE CD1 C 13 13.753 0.011 . 1 . . . . 30 Ile CD1 . 17277 1
365 . 1 1 33 33 ILE CG1 C 13 28.003 0.018 . 1 . . . . 30 Ile CG1 . 17277 1
366 . 1 1 33 33 ILE CG2 C 13 17.810 0.021 . 1 . . . . 30 Ile CG2 . 17277 1
367 . 1 1 33 33 ILE N N 15 127.393 0.028 . 1 . . . . 30 Ile N . 17277 1
368 . 1 1 34 34 ASN H H 1 8.548 0.006 . 1 . . . . 31 Asn H . 17277 1
369 . 1 1 34 34 ASN HA H 1 5.304 0.010 . 1 . . . . 31 Asn HA . 17277 1
370 . 1 1 34 34 ASN HB2 H 1 2.037 0.008 . 1 . . . . 31 Asn HB2 . 17277 1
371 . 1 1 34 34 ASN HB3 H 1 2.035 0.008 . 1 . . . . 31 Asn HB3 . 17277 1
372 . 1 1 34 34 ASN HD21 H 1 7.103 0.009 . 1 . . . . 31 Asn HD21 . 17277 1
373 . 1 1 34 34 ASN HD22 H 1 7.103 0.009 . 1 . . . . 31 Asn HD22 . 17277 1
374 . 1 1 34 34 ASN C C 13 172.858 0.012 . 1 . . . . 31 Asn C . 17277 1
375 . 1 1 34 34 ASN CA C 13 52.508 0.010 . 1 . . . . 31 Asn CA . 17277 1
376 . 1 1 34 34 ASN CB C 13 44.621 0.034 . 1 . . . . 31 Asn CB . 17277 1
377 . 1 1 34 34 ASN N N 15 127.545 0.045 . 1 . . . . 31 Asn N . 17277 1
378 . 1 1 34 34 ASN ND2 N 15 107.485 0.021 . 1 . . . . 31 Asn ND2 . 17277 1
379 . 1 1 35 35 PHE H H 1 9.744 0.007 . 1 . . . . 32 Phe H . 17277 1
380 . 1 1 35 35 PHE HA H 1 5.536 0.009 . 1 . . . . 32 Phe HA . 17277 1
381 . 1 1 35 35 PHE HB2 H 1 3.535 0.006 . 2 . . . . 32 Phe HB2 . 17277 1
382 . 1 1 35 35 PHE HB3 H 1 3.044 0.008 . 2 . . . . 32 Phe HB3 . 17277 1
383 . 1 1 35 35 PHE HD1 H 1 7.203 0.009 . 3 . . . . 32 Phe HD1 . 17277 1
384 . 1 1 35 35 PHE HD2 H 1 7.203 0.009 . 3 . . . . 32 Phe HD2 . 17277 1
385 . 1 1 35 35 PHE HE1 H 1 6.611 0.006 . 3 . . . . 32 Phe HE1 . 17277 1
386 . 1 1 35 35 PHE HE2 H 1 6.611 0.006 . 3 . . . . 32 Phe HE2 . 17277 1
387 . 1 1 35 35 PHE HZ H 1 6.113 0.000 . 1 . . . . 32 Phe HZ . 17277 1
388 . 1 1 35 35 PHE C C 13 174.239 0.000 . 1 . . . . 32 Phe C . 17277 1
389 . 1 1 35 35 PHE CA C 13 58.048 0.035 . 1 . . . . 32 Phe CA . 17277 1
390 . 1 1 35 35 PHE CB C 13 40.405 0.038 . 1 . . . . 32 Phe CB . 17277 1
391 . 1 1 35 35 PHE CD1 C 13 132.464 0.083 . 3 . . . . 32 Phe CD1 . 17277 1
392 . 1 1 35 35 PHE CD2 C 13 132.464 0.083 . 3 . . . . 32 Phe CD2 . 17277 1
393 . 1 1 35 35 PHE CE1 C 13 130.054 0.120 . 3 . . . . 32 Phe CE1 . 17277 1
394 . 1 1 35 35 PHE CE2 C 13 130.054 0.120 . 3 . . . . 32 Phe CE2 . 17277 1
395 . 1 1 35 35 PHE CZ C 13 129.449 0.000 . 1 . . . . 32 Phe CZ . 17277 1
396 . 1 1 35 35 PHE N N 15 126.807 0.037 . 1 . . . . 32 Phe N . 17277 1
397 . 1 1 36 36 TRP H H 1 8.106 0.003 . 1 . . . . 33 Trp H . 17277 1
398 . 1 1 36 36 TRP HA H 1 4.960 0.007 . 1 . . . . 33 Trp HA . 17277 1
399 . 1 1 36 36 TRP HB2 H 1 3.584 0.013 . 2 . . . . 33 Trp HB2 . 17277 1
400 . 1 1 36 36 TRP HB3 H 1 3.195 0.011 . 2 . . . . 33 Trp HB3 . 17277 1
401 . 1 1 36 36 TRP HD1 H 1 7.133 0.007 . 1 . . . . 33 Trp HD1 . 17277 1
402 . 1 1 36 36 TRP HE1 H 1 7.859 0.008 . 1 . . . . 33 Trp HE1 . 17277 1
403 . 1 1 36 36 TRP HE3 H 1 7.032 0.008 . 1 . . . . 33 Trp HE3 . 17277 1
404 . 1 1 36 36 TRP HH2 H 1 6.824 0.007 . 1 . . . . 33 Trp HH2 . 17277 1
405 . 1 1 36 36 TRP HZ2 H 1 7.153 0.006 . 1 . . . . 33 Trp HZ2 . 17277 1
406 . 1 1 36 36 TRP HZ3 H 1 5.288 0.001 . 1 . . . . 33 Trp HZ3 . 17277 1
407 . 1 1 36 36 TRP C C 13 173.932 0.003 . 1 . . . . 33 Trp C . 17277 1
408 . 1 1 36 36 TRP CA C 13 54.746 0.012 . 1 . . . . 33 Trp CA . 17277 1
409 . 1 1 36 36 TRP CB C 13 32.613 0.024 . 1 . . . . 33 Trp CB . 17277 1
410 . 1 1 36 36 TRP CD1 C 13 126.495 0.045 . 1 . . . . 33 Trp CD1 . 17277 1
411 . 1 1 36 36 TRP CE3 C 13 120.985 0.000 . 1 . . . . 33 Trp CE3 . 17277 1
412 . 1 1 36 36 TRP CH2 C 13 123.282 0.052 . 1 . . . . 33 Trp CH2 . 17277 1
413 . 1 1 36 36 TRP CZ2 C 13 113.143 0.036 . 1 . . . . 33 Trp CZ2 . 17277 1
414 . 1 1 36 36 TRP CZ3 C 13 122.126 0.000 . 1 . . . . 33 Trp CZ3 . 17277 1
415 . 1 1 36 36 TRP N N 15 119.767 0.029 . 1 . . . . 33 Trp N . 17277 1
416 . 1 1 36 36 TRP NE1 N 15 124.707 0.015 . 1 . . . . 33 Trp NE1 . 17277 1
417 . 1 1 37 37 PHE H H 1 6.746 0.009 . 1 . . . . 34 Phe H . 17277 1
418 . 1 1 37 37 PHE HA H 1 3.327 0.007 . 1 . . . . 34 Phe HA . 17277 1
419 . 1 1 37 37 PHE HB2 H 1 3.398 0.009 . 2 . . . . 34 Phe HB2 . 17277 1
420 . 1 1 37 37 PHE HB3 H 1 3.237 0.016 . 2 . . . . 34 Phe HB3 . 17277 1
421 . 1 1 37 37 PHE HE1 H 1 7.159 0.010 . 3 . . . . 34 Phe HE1 . 17277 1
422 . 1 1 37 37 PHE HE2 H 1 7.159 0.010 . 3 . . . . 34 Phe HE2 . 17277 1
423 . 1 1 37 37 PHE HZ H 1 7.466 0.014 . 1 . . . . 34 Phe HZ . 17277 1
424 . 1 1 37 37 PHE CA C 13 57.369 0.024 . 1 . . . . 34 Phe CA . 17277 1
425 . 1 1 37 37 PHE CB C 13 35.585 0.032 . 1 . . . . 34 Phe CB . 17277 1
426 . 1 1 37 37 PHE CE1 C 13 131.646 0.000 . 3 . . . . 34 Phe CE1 . 17277 1
427 . 1 1 37 37 PHE CE2 C 13 131.646 0.000 . 3 . . . . 34 Phe CE2 . 17277 1
428 . 1 1 37 37 PHE CZ C 13 129.845 0.000 . 1 . . . . 34 Phe CZ . 17277 1
429 . 1 1 37 37 PHE N N 15 111.665 0.048 . 1 . . . . 34 Phe N . 17277 1
430 . 1 1 38 38 PRO HA H 1 3.891 0.006 . 1 . . . . 35 Pro HA . 17277 1
431 . 1 1 38 38 PRO HB2 H 1 2.444 0.007 . 2 . . . . 35 Pro HB2 . 17277 1
432 . 1 1 38 38 PRO HB3 H 1 2.065 0.013 . 2 . . . . 35 Pro HB3 . 17277 1
433 . 1 1 38 38 PRO HD2 H 1 4.210 0.006 . 2 . . . . 35 Pro HD2 . 17277 1
434 . 1 1 38 38 PRO HD3 H 1 2.364 0.009 . 2 . . . . 35 Pro HD3 . 17277 1
435 . 1 1 38 38 PRO HG2 H 1 1.817 0.000 . 2 . . . . 35 Pro HG2 . 17277 1
436 . 1 1 38 38 PRO HG3 H 1 1.667 0.008 . 2 . . . . 35 Pro HG3 . 17277 1
437 . 1 1 38 38 PRO C C 13 177.951 0.000 . 1 . . . . 35 Pro C . 17277 1
438 . 1 1 38 38 PRO CA C 13 66.954 0.019 . 1 . . . . 35 Pro CA . 17277 1
439 . 1 1 38 38 PRO CB C 13 32.407 0.017 . 1 . . . . 35 Pro CB . 17277 1
440 . 1 1 38 38 PRO CD C 13 50.174 0.012 . 1 . . . . 35 Pro CD . 17277 1
441 . 1 1 38 38 PRO CG C 13 27.302 0.004 . 1 . . . . 35 Pro CG . 17277 1
442 . 1 1 39 39 SER H H 1 9.721 0.006 . 1 . . . . 36 Ser H . 17277 1
443 . 1 1 39 39 SER HA H 1 4.485 0.007 . 1 . . . . 36 Ser HA . 17277 1
444 . 1 1 39 39 SER HB2 H 1 4.285 0.002 . 2 . . . . 36 Ser HB2 . 17277 1
445 . 1 1 39 39 SER HB3 H 1 4.056 0.003 . 2 . . . . 36 Ser HB3 . 17277 1
446 . 1 1 39 39 SER C C 13 173.967 0.000 . 1 . . . . 36 Ser C . 17277 1
447 . 1 1 39 39 SER CA C 13 58.554 0.029 . 1 . . . . 36 Ser CA . 17277 1
448 . 1 1 39 39 SER CB C 13 62.133 0.115 . 1 . . . . 36 Ser CB . 17277 1
449 . 1 1 39 39 SER N N 15 113.261 0.050 . 1 . . . . 36 Ser N . 17277 1
450 . 1 1 40 40 CYS H H 1 7.421 0.005 . 1 . . . . 37 Cys H . 17277 1
451 . 1 1 40 40 CYS HA H 1 3.895 0.005 . 1 . . . . 37 Cys HA . 17277 1
452 . 1 1 40 40 CYS HB2 H 1 2.614 0.004 . 2 . . . . 37 Cys HB2 . 17277 1
453 . 1 1 40 40 CYS HB3 H 1 0.296 0.009 . 2 . . . . 37 Cys HB3 . 17277 1
454 . 1 1 40 40 CYS C C 13 175.673 0.000 . 1 . . . . 37 Cys C . 17277 1
455 . 1 1 40 40 CYS CA C 13 57.592 0.013 . 1 . . . . 37 Cys CA . 17277 1
456 . 1 1 40 40 CYS CB C 13 26.391 0.019 . 1 . . . . 37 Cys CB . 17277 1
457 . 1 1 40 40 CYS N N 15 127.377 0.025 . 1 . . . . 37 Cys N . 17277 1
458 . 1 1 41 41 PRO HA H 1 4.429 0.004 . 1 . . . . 38 Pro HA . 17277 1
459 . 1 1 41 41 PRO HB2 H 1 2.554 0.004 . 2 . . . . 38 Pro HB2 . 17277 1
460 . 1 1 41 41 PRO HB3 H 1 2.115 0.004 . 2 . . . . 38 Pro HB3 . 17277 1
461 . 1 1 41 41 PRO HD2 H 1 4.503 0.003 . 2 . . . . 38 Pro HD2 . 17277 1
462 . 1 1 41 41 PRO HD3 H 1 4.039 0.004 . 2 . . . . 38 Pro HD3 . 17277 1
463 . 1 1 41 41 PRO HG2 H 1 2.339 0.003 . 2 . . . . 38 Pro HG2 . 17277 1
464 . 1 1 41 41 PRO HG3 H 1 2.176 0.007 . 2 . . . . 38 Pro HG3 . 17277 1
465 . 1 1 41 41 PRO C C 13 179.834 0.000 . 1 . . . . 38 Pro C . 17277 1
466 . 1 1 41 41 PRO CA C 13 65.940 0.011 . 1 . . . . 38 Pro CA . 17277 1
467 . 1 1 41 41 PRO CB C 13 32.224 0.015 . 1 . . . . 38 Pro CB . 17277 1
468 . 1 1 41 41 PRO CD C 13 51.673 0.007 . 1 . . . . 38 Pro CD . 17277 1
469 . 1 1 41 41 PRO CG C 13 27.860 0.003 . 1 . . . . 38 Pro CG . 17277 1
470 . 1 1 42 42 GLY H H 1 8.558 0.007 . 1 . . . . 39 Gly H . 17277 1
471 . 1 1 42 42 GLY HA2 H 1 3.834 0.008 . 2 . . . . 39 Gly HA2 . 17277 1
472 . 1 1 42 42 GLY HA3 H 1 4.184 0.003 . 2 . . . . 39 Gly HA3 . 17277 1
473 . 1 1 42 42 GLY C C 13 175.575 0.006 . 1 . . . . 39 Gly C . 17277 1
474 . 1 1 42 42 GLY CA C 13 46.327 0.020 . 1 . . . . 39 Gly CA . 17277 1
475 . 1 1 42 42 GLY N N 15 105.969 0.056 . 1 . . . . 39 Gly N . 17277 1
476 . 1 1 43 43 CYS H H 1 7.859 0.008 . 1 . . . . 40 Cys H . 17277 1
477 . 1 1 43 43 CYS HA H 1 4.207 0.006 . 1 . . . . 40 Cys HA . 17277 1
478 . 1 1 43 43 CYS HB2 H 1 3.367 0.004 . 2 . . . . 40 Cys HB2 . 17277 1
479 . 1 1 43 43 CYS HB3 H 1 2.869 0.007 . 2 . . . . 40 Cys HB3 . 17277 1
480 . 1 1 43 43 CYS C C 13 175.185 0.006 . 1 . . . . 40 Cys C . 17277 1
481 . 1 1 43 43 CYS CA C 13 63.360 0.047 . 1 . . . . 40 Cys CA . 17277 1
482 . 1 1 43 43 CYS CB C 13 27.495 0.018 . 1 . . . . 40 Cys CB . 17277 1
483 . 1 1 43 43 CYS N N 15 118.730 0.039 . 1 . . . . 40 Cys N . 17277 1
484 . 1 1 44 44 VAL H H 1 7.368 0.003 . 1 . . . . 41 Val H . 17277 1
485 . 1 1 44 44 VAL HA H 1 3.735 0.007 . 1 . . . . 41 Val HA . 17277 1
486 . 1 1 44 44 VAL HB H 1 2.164 0.005 . 1 . . . . 41 Val HB . 17277 1
487 . 1 1 44 44 VAL HG11 H 1 1.001 0.005 . 2 . . . . 41 Val HG11 . 17277 1
488 . 1 1 44 44 VAL HG12 H 1 1.001 0.005 . 2 . . . . 41 Val HG12 . 17277 1
489 . 1 1 44 44 VAL HG13 H 1 1.001 0.005 . 2 . . . . 41 Val HG13 . 17277 1
490 . 1 1 44 44 VAL HG21 H 1 1.178 0.005 . 2 . . . . 41 Val HG21 . 17277 1
491 . 1 1 44 44 VAL HG22 H 1 1.178 0.005 . 2 . . . . 41 Val HG22 . 17277 1
492 . 1 1 44 44 VAL HG23 H 1 1.178 0.005 . 2 . . . . 41 Val HG23 . 17277 1
493 . 1 1 44 44 VAL C C 13 178.361 0.000 . 1 . . . . 41 Val C . 17277 1
494 . 1 1 44 44 VAL CA C 13 66.235 0.026 . 1 . . . . 41 Val CA . 17277 1
495 . 1 1 44 44 VAL CB C 13 31.523 0.017 . 1 . . . . 41 Val CB . 17277 1
496 . 1 1 44 44 VAL CG1 C 13 20.859 0.011 . 2 . . . . 41 Val CG1 . 17277 1
497 . 1 1 44 44 VAL CG2 C 13 22.675 0.013 . 2 . . . . 41 Val CG2 . 17277 1
498 . 1 1 44 44 VAL N N 15 118.695 0.031 . 1 . . . . 41 Val N . 17277 1
499 . 1 1 45 45 SER H H 1 7.718 0.003 . 1 . . . . 42 Ser H . 17277 1
500 . 1 1 45 45 SER HA H 1 4.436 0.005 . 1 . . . . 42 Ser HA . 17277 1
501 . 1 1 45 45 SER HB2 H 1 3.923 0.008 . 2 . . . . 42 Ser HB2 . 17277 1
502 . 1 1 45 45 SER HB3 H 1 3.924 0.008 . 2 . . . . 42 Ser HB3 . 17277 1
503 . 1 1 45 45 SER C C 13 177.059 0.000 . 1 . . . . 42 Ser C . 17277 1
504 . 1 1 45 45 SER CA C 13 59.008 0.057 . 1 . . . . 42 Ser CA . 17277 1
505 . 1 1 45 45 SER CB C 13 63.104 0.014 . 1 . . . . 42 Ser CB . 17277 1
506 . 1 1 45 45 SER N N 15 109.267 0.031 . 1 . . . . 42 Ser N . 17277 1
507 . 1 1 46 46 GLU H H 1 7.495 0.003 . 1 . . . . 43 Glu H . 17277 1
508 . 1 1 46 46 GLU HA H 1 3.963 0.010 . 1 . . . . 43 Glu HA . 17277 1
509 . 1 1 46 46 GLU HB2 H 1 2.232 0.017 . 2 . . . . 43 Glu HB2 . 17277 1
510 . 1 1 46 46 GLU HB3 H 1 2.145 0.007 . 2 . . . . 43 Glu HB3 . 17277 1
511 . 1 1 46 46 GLU HG2 H 1 2.319 0.006 . 2 . . . . 43 Glu HG2 . 17277 1
512 . 1 1 46 46 GLU HG3 H 1 2.157 0.009 . 2 . . . . 43 Glu HG3 . 17277 1
513 . 1 1 46 46 GLU C C 13 178.293 0.013 . 1 . . . . 43 Glu C . 17277 1
514 . 1 1 46 46 GLU CA C 13 60.341 0.021 . 1 . . . . 43 Glu CA . 17277 1
515 . 1 1 46 46 GLU CB C 13 33.060 0.014 . 1 . . . . 43 Glu CB . 17277 1
516 . 1 1 46 46 GLU CG C 13 39.158 0.001 . 1 . . . . 43 Glu CG . 17277 1
517 . 1 1 46 46 GLU N N 15 120.236 0.033 . 1 . . . . 43 Glu N . 17277 1
518 . 1 1 47 47 MET H H 1 8.822 0.003 . 1 . . . . 44 Met H . 17277 1
519 . 1 1 47 47 MET HA H 1 4.642 0.005 . 1 . . . . 44 Met HA . 17277 1
520 . 1 1 47 47 MET HB2 H 1 2.272 0.008 . 2 . . . . 44 Met HB2 . 17277 1
521 . 1 1 47 47 MET HB3 H 1 2.164 0.007 . 2 . . . . 44 Met HB3 . 17277 1
522 . 1 1 47 47 MET HE1 H 1 1.110 0.006 . 1 . . . . 44 Met HE1 . 17277 1
523 . 1 1 47 47 MET HE2 H 1 1.110 0.006 . 1 . . . . 44 Met HE2 . 17277 1
524 . 1 1 47 47 MET HE3 H 1 1.110 0.006 . 1 . . . . 44 Met HE3 . 17277 1
525 . 1 1 47 47 MET HG2 H 1 2.766 0.006 . 2 . . . . 44 Met HG2 . 17277 1
526 . 1 1 47 47 MET HG3 H 1 2.421 0.005 . 2 . . . . 44 Met HG3 . 17277 1
527 . 1 1 47 47 MET C C 13 175.766 0.000 . 1 . . . . 44 Met C . 17277 1
528 . 1 1 47 47 MET CA C 13 59.439 0.011 . 1 . . . . 44 Met CA . 17277 1
529 . 1 1 47 47 MET CB C 13 28.133 0.023 . 1 . . . . 44 Met CB . 17277 1
530 . 1 1 47 47 MET CE C 13 15.495 0.012 . 1 . . . . 44 Met CE . 17277 1
531 . 1 1 47 47 MET CG C 13 32.531 0.020 . 1 . . . . 44 Met CG . 17277 1
532 . 1 1 47 47 MET N N 15 119.929 0.027 . 1 . . . . 44 Met N . 17277 1
533 . 1 1 48 48 PRO HA H 1 4.240 0.008 . 1 . . . . 45 Pro HA . 17277 1
534 . 1 1 48 48 PRO HB2 H 1 2.420 0.008 . 2 . . . . 45 Pro HB2 . 17277 1
535 . 1 1 48 48 PRO HB3 H 1 1.713 0.003 . 2 . . . . 45 Pro HB3 . 17277 1
536 . 1 1 48 48 PRO HD2 H 1 3.698 0.007 . 2 . . . . 45 Pro HD2 . 17277 1
537 . 1 1 48 48 PRO HD3 H 1 3.448 0.006 . 2 . . . . 45 Pro HD3 . 17277 1
538 . 1 1 48 48 PRO HG2 H 1 2.187 0.004 . 2 . . . . 45 Pro HG2 . 17277 1
539 . 1 1 48 48 PRO HG3 H 1 1.980 0.006 . 2 . . . . 45 Pro HG3 . 17277 1
540 . 1 1 48 48 PRO C C 13 179.770 0.000 . 1 . . . . 45 Pro C . 17277 1
541 . 1 1 48 48 PRO CA C 13 66.399 0.013 . 1 . . . . 45 Pro CA . 17277 1
542 . 1 1 48 48 PRO CB C 13 31.575 0.016 . 1 . . . . 45 Pro CB . 17277 1
543 . 1 1 48 48 PRO CD C 13 50.594 0.008 . 1 . . . . 45 Pro CD . 17277 1
544 . 1 1 48 48 PRO CG C 13 28.798 0.001 . 1 . . . . 45 Pro CG . 17277 1
545 . 1 1 49 49 LYS H H 1 7.130 0.003 . 1 . . . . 46 Lys H . 17277 1
546 . 1 1 49 49 LYS HA H 1 3.845 0.007 . 1 . . . . 46 Lys HA . 17277 1
547 . 1 1 49 49 LYS HB2 H 1 1.419 0.009 . 2 . . . . 46 Lys HB2 . 17277 1
548 . 1 1 49 49 LYS HB3 H 1 0.102 0.004 . 2 . . . . 46 Lys HB3 . 17277 1
549 . 1 1 49 49 LYS HD2 H 1 1.420 0.005 . 1 . . . . 46 Lys HD2 . 17277 1
550 . 1 1 49 49 LYS HD3 H 1 1.420 0.005 . 1 . . . . 46 Lys HD3 . 17277 1
551 . 1 1 49 49 LYS HE2 H 1 2.884 0.006 . 1 . . . . 46 Lys HE2 . 17277 1
552 . 1 1 49 49 LYS HE3 H 1 2.884 0.006 . 1 . . . . 46 Lys HE3 . 17277 1
553 . 1 1 49 49 LYS HG2 H 1 1.421 0.010 . 2 . . . . 46 Lys HG2 . 17277 1
554 . 1 1 49 49 LYS HG3 H 1 0.988 0.009 . 2 . . . . 46 Lys HG3 . 17277 1
555 . 1 1 49 49 LYS C C 13 179.974 0.026 . 1 . . . . 46 Lys C . 17277 1
556 . 1 1 49 49 LYS CA C 13 58.848 0.024 . 1 . . . . 46 Lys CA . 17277 1
557 . 1 1 49 49 LYS CB C 13 31.496 0.027 . 1 . . . . 46 Lys CB . 17277 1
558 . 1 1 49 49 LYS CD C 13 30.404 0.031 . 1 . . . . 46 Lys CD . 17277 1
559 . 1 1 49 49 LYS CE C 13 42.156 0.004 . 1 . . . . 46 Lys CE . 17277 1
560 . 1 1 49 49 LYS CG C 13 25.819 0.012 . 1 . . . . 46 Lys CG . 17277 1
561 . 1 1 49 49 LYS N N 15 116.261 0.051 . 1 . . . . 46 Lys N . 17277 1
562 . 1 1 50 50 ILE H H 1 8.251 0.006 . 1 . . . . 47 Ile H . 17277 1
563 . 1 1 50 50 ILE HA H 1 3.680 0.006 . 1 . . . . 47 Ile HA . 17277 1
564 . 1 1 50 50 ILE HB H 1 2.448 0.000 . 1 . . . . 47 Ile HB . 17277 1
565 . 1 1 50 50 ILE HD11 H 1 0.750 0.004 . 1 . . . . 47 Ile HD11 . 17277 1
566 . 1 1 50 50 ILE HD12 H 1 0.750 0.004 . 1 . . . . 47 Ile HD12 . 17277 1
567 . 1 1 50 50 ILE HD13 H 1 0.750 0.004 . 1 . . . . 47 Ile HD13 . 17277 1
568 . 1 1 50 50 ILE HG12 H 1 1.807 0.009 . 2 . . . . 47 Ile HG12 . 17277 1
569 . 1 1 50 50 ILE HG13 H 1 1.218 0.012 . 2 . . . . 47 Ile HG13 . 17277 1
570 . 1 1 50 50 ILE HG21 H 1 0.640 0.006 . 1 . . . . 47 Ile HG21 . 17277 1
571 . 1 1 50 50 ILE HG22 H 1 0.640 0.006 . 1 . . . . 47 Ile HG22 . 17277 1
572 . 1 1 50 50 ILE HG23 H 1 0.640 0.006 . 1 . . . . 47 Ile HG23 . 17277 1
573 . 1 1 50 50 ILE C C 13 178.137 0.000 . 1 . . . . 47 Ile C . 17277 1
574 . 1 1 50 50 ILE CA C 13 65.473 0.027 . 1 . . . . 47 Ile CA . 17277 1
575 . 1 1 50 50 ILE CB C 13 36.021 0.220 . 1 . . . . 47 Ile CB . 17277 1
576 . 1 1 50 50 ILE CD1 C 13 11.230 0.016 . 1 . . . . 47 Ile CD1 . 17277 1
577 . 1 1 50 50 ILE CG1 C 13 28.764 0.007 . 1 . . . . 47 Ile CG1 . 17277 1
578 . 1 1 50 50 ILE CG2 C 13 18.763 0.014 . 1 . . . . 47 Ile CG2 . 17277 1
579 . 1 1 50 50 ILE N N 15 126.664 0.044 . 1 . . . . 47 Ile N . 17277 1
580 . 1 1 51 51 ILE H H 1 8.650 0.006 . 1 . . . . 48 Ile H . 17277 1
581 . 1 1 51 51 ILE HA H 1 3.692 0.009 . 1 . . . . 48 Ile HA . 17277 1
582 . 1 1 51 51 ILE HB H 1 1.910 0.006 . 1 . . . . 48 Ile HB . 17277 1
583 . 1 1 51 51 ILE HD11 H 1 0.874 0.008 . 1 . . . . 48 Ile HD11 . 17277 1
584 . 1 1 51 51 ILE HD12 H 1 0.874 0.008 . 1 . . . . 48 Ile HD12 . 17277 1
585 . 1 1 51 51 ILE HD13 H 1 0.874 0.008 . 1 . . . . 48 Ile HD13 . 17277 1
586 . 1 1 51 51 ILE HG12 H 1 0.704 0.013 . 2 . . . . 48 Ile HG12 . 17277 1
587 . 1 1 51 51 ILE HG13 H 1 1.989 0.012 . 2 . . . . 48 Ile HG13 . 17277 1
588 . 1 1 51 51 ILE HG21 H 1 0.930 0.005 . 1 . . . . 48 Ile HG21 . 17277 1
589 . 1 1 51 51 ILE HG22 H 1 0.930 0.005 . 1 . . . . 48 Ile HG22 . 17277 1
590 . 1 1 51 51 ILE HG23 H 1 0.930 0.005 . 1 . . . . 48 Ile HG23 . 17277 1
591 . 1 1 51 51 ILE C C 13 177.497 0.016 . 1 . . . . 48 Ile C . 17277 1
592 . 1 1 51 51 ILE CA C 13 67.155 0.032 . 1 . . . . 48 Ile CA . 17277 1
593 . 1 1 51 51 ILE CB C 13 38.736 0.233 . 1 . . . . 48 Ile CB . 17277 1
594 . 1 1 51 51 ILE CD1 C 13 14.498 0.015 . 1 . . . . 48 Ile CD1 . 17277 1
595 . 1 1 51 51 ILE CG1 C 13 30.132 0.001 . 1 . . . . 48 Ile CG1 . 17277 1
596 . 1 1 51 51 ILE CG2 C 13 17.198 0.014 . 1 . . . . 48 Ile CG2 . 17277 1
597 . 1 1 51 51 ILE N N 15 121.084 0.046 . 1 . . . . 48 Ile N . 17277 1
598 . 1 1 52 52 LYS H H 1 7.671 0.004 . 1 . . . . 49 Lys H . 17277 1
599 . 1 1 52 52 LYS HA H 1 4.122 0.004 . 1 . . . . 49 Lys HA . 17277 1
600 . 1 1 52 52 LYS HB2 H 1 1.962 0.012 . 1 . . . . 49 Lys HB2 . 17277 1
601 . 1 1 52 52 LYS HB3 H 1 1.962 0.012 . 1 . . . . 49 Lys HB3 . 17277 1
602 . 1 1 52 52 LYS HD2 H 1 1.747 0.014 . 1 . . . . 49 Lys HD2 . 17277 1
603 . 1 1 52 52 LYS HD3 H 1 1.747 0.014 . 1 . . . . 49 Lys HD3 . 17277 1
604 . 1 1 52 52 LYS HE2 H 1 3.003 0.000 . 1 . . . . 49 Lys HE2 . 17277 1
605 . 1 1 52 52 LYS HE3 H 1 3.003 0.000 . 1 . . . . 49 Lys HE3 . 17277 1
606 . 1 1 52 52 LYS HG2 H 1 1.507 0.000 . 1 . . . . 49 Lys HG2 . 17277 1
607 . 1 1 52 52 LYS HG3 H 1 1.507 0.000 . 1 . . . . 49 Lys HG3 . 17277 1
608 . 1 1 52 52 LYS C C 13 177.746 0.002 . 1 . . . . 49 Lys C . 17277 1
609 . 1 1 52 52 LYS CA C 13 59.956 0.013 . 1 . . . . 49 Lys CA . 17277 1
610 . 1 1 52 52 LYS CB C 13 32.529 0.202 . 1 . . . . 49 Lys CB . 17277 1
611 . 1 1 52 52 LYS CD C 13 28.991 0.000 . 1 . . . . 49 Lys CD . 17277 1
612 . 1 1 52 52 LYS CE C 13 41.943 0.000 . 1 . . . . 49 Lys CE . 17277 1
613 . 1 1 52 52 LYS CG C 13 24.851 0.000 . 1 . . . . 49 Lys CG . 17277 1
614 . 1 1 52 52 LYS N N 15 118.879 0.030 . 1 . . . . 49 Lys N . 17277 1
615 . 1 1 53 53 THR H H 1 7.846 0.004 . 1 . . . . 50 Thr H . 17277 1
616 . 1 1 53 53 THR HA H 1 4.311 0.005 . 1 . . . . 50 Thr HA . 17277 1
617 . 1 1 53 53 THR HB H 1 4.571 0.007 . 1 . . . . 50 Thr HB . 17277 1
618 . 1 1 53 53 THR HG21 H 1 0.964 0.008 . 1 . . . . 50 Thr HG21 . 17277 1
619 . 1 1 53 53 THR HG22 H 1 0.964 0.008 . 1 . . . . 50 Thr HG22 . 17277 1
620 . 1 1 53 53 THR HG23 H 1 0.964 0.008 . 1 . . . . 50 Thr HG23 . 17277 1
621 . 1 1 53 53 THR C C 13 176.101 0.023 . 1 . . . . 50 Thr C . 17277 1
622 . 1 1 53 53 THR CA C 13 67.765 0.021 . 1 . . . . 50 Thr CA . 17277 1
623 . 1 1 53 53 THR CB C 13 68.945 0.045 . 1 . . . . 50 Thr CB . 17277 1
624 . 1 1 53 53 THR CG2 C 13 21.857 0.025 . 1 . . . . 50 Thr CG2 . 17277 1
625 . 1 1 53 53 THR N N 15 117.230 0.066 . 1 . . . . 50 Thr N . 17277 1
626 . 1 1 54 54 ALA H H 1 8.449 0.006 . 1 . . . . 51 Ala H . 17277 1
627 . 1 1 54 54 ALA HA H 1 4.213 0.012 . 1 . . . . 51 Ala HA . 17277 1
628 . 1 1 54 54 ALA HB1 H 1 1.826 0.008 . 1 . . . . 51 Ala HB1 . 17277 1
629 . 1 1 54 54 ALA HB2 H 1 1.826 0.008 . 1 . . . . 51 Ala HB2 . 17277 1
630 . 1 1 54 54 ALA HB3 H 1 1.826 0.008 . 1 . . . . 51 Ala HB3 . 17277 1
631 . 1 1 54 54 ALA C C 13 180.339 0.013 . 1 . . . . 51 Ala C . 17277 1
632 . 1 1 54 54 ALA CA C 13 55.437 0.029 . 1 . . . . 51 Ala CA . 17277 1
633 . 1 1 54 54 ALA CB C 13 18.065 0.032 . 1 . . . . 51 Ala CB . 17277 1
634 . 1 1 54 54 ALA N N 15 121.718 0.062 . 1 . . . . 51 Ala N . 17277 1
635 . 1 1 55 55 ASN H H 1 8.267 0.006 . 1 . . . . 52 Asn H . 17277 1
636 . 1 1 55 55 ASN HA H 1 4.589 0.005 . 1 . . . . 52 Asn HA . 17277 1
637 . 1 1 55 55 ASN HB2 H 1 2.977 0.000 . 2 . . . . 52 Asn HB2 . 17277 1
638 . 1 1 55 55 ASN HB3 H 1 2.922 0.000 . 2 . . . . 52 Asn HB3 . 17277 1
639 . 1 1 55 55 ASN HD21 H 1 7.587 0.003 . 1 . . . . 52 Asn HD21 . 17277 1
640 . 1 1 55 55 ASN HD22 H 1 6.989 0.006 . 1 . . . . 52 Asn HD22 . 17277 1
641 . 1 1 55 55 ASN C C 13 178.318 0.000 . 1 . . . . 52 Asn C . 17277 1
642 . 1 1 55 55 ASN CA C 13 56.129 0.122 . 1 . . . . 52 Asn CA . 17277 1
643 . 1 1 55 55 ASN CB C 13 38.600 0.121 . 1 . . . . 52 Asn CB . 17277 1
644 . 1 1 55 55 ASN N N 15 116.204 0.019 . 1 . . . . 52 Asn N . 17277 1
645 . 1 1 55 55 ASN ND2 N 15 112.761 0.012 . 1 . . . . 52 Asn ND2 . 17277 1
646 . 1 1 56 56 ASP H H 1 9.263 0.006 . 1 . . . . 53 Asp H . 17277 1
647 . 1 1 56 56 ASP HA H 1 4.388 0.004 . 1 . . . . 53 Asp HA . 17277 1
648 . 1 1 56 56 ASP HB2 H 1 2.775 0.005 . 2 . . . . 53 Asp HB2 . 17277 1
649 . 1 1 56 56 ASP HB3 H 1 2.254 0.004 . 2 . . . . 53 Asp HB3 . 17277 1
650 . 1 1 56 56 ASP C C 13 178.256 0.000 . 1 . . . . 53 Asp C . 17277 1
651 . 1 1 56 56 ASP CA C 13 57.051 0.081 . 1 . . . . 53 Asp CA . 17277 1
652 . 1 1 56 56 ASP CB C 13 39.596 0.022 . 1 . . . . 53 Asp CB . 17277 1
653 . 1 1 56 56 ASP N N 15 122.500 0.063 . 1 . . . . 53 Asp N . 17277 1
654 . 1 1 57 57 TYR H H 1 7.828 0.004 . 1 . . . . 54 Tyr H . 17277 1
655 . 1 1 57 57 TYR HA H 1 4.184 0.007 . 1 . . . . 54 Tyr HA . 17277 1
656 . 1 1 57 57 TYR HB2 H 1 3.079 0.007 . 2 . . . . 54 Tyr HB2 . 17277 1
657 . 1 1 57 57 TYR HB3 H 1 2.347 0.004 . 2 . . . . 54 Tyr HB3 . 17277 1
658 . 1 1 57 57 TYR HD1 H 1 6.728 0.007 . 3 . . . . 54 Tyr HD1 . 17277 1
659 . 1 1 57 57 TYR HD2 H 1 6.728 0.007 . 3 . . . . 54 Tyr HD2 . 17277 1
660 . 1 1 57 57 TYR HE1 H 1 5.785 0.007 . 3 . . . . 54 Tyr HE1 . 17277 1
661 . 1 1 57 57 TYR HE2 H 1 5.785 0.007 . 3 . . . . 54 Tyr HE2 . 17277 1
662 . 1 1 57 57 TYR C C 13 175.844 0.025 . 1 . . . . 54 Tyr C . 17277 1
663 . 1 1 57 57 TYR CA C 13 59.195 0.069 . 1 . . . . 54 Tyr CA . 17277 1
664 . 1 1 57 57 TYR CB C 13 37.529 0.033 . 1 . . . . 54 Tyr CB . 17277 1
665 . 1 1 57 57 TYR CD1 C 13 132.616 0.060 . 3 . . . . 54 Tyr CD1 . 17277 1
666 . 1 1 57 57 TYR CD2 C 13 132.616 0.060 . 3 . . . . 54 Tyr CD2 . 17277 1
667 . 1 1 57 57 TYR CE1 C 13 117.823 0.069 . 3 . . . . 54 Tyr CE1 . 17277 1
668 . 1 1 57 57 TYR CE2 C 13 117.823 0.069 . 3 . . . . 54 Tyr CE2 . 17277 1
669 . 1 1 57 57 TYR N N 15 116.497 0.046 . 1 . . . . 54 Tyr N . 17277 1
670 . 1 1 58 58 LYS H H 1 7.194 0.005 . 1 . . . . 55 Lys H . 17277 1
671 . 1 1 58 58 LYS HA H 1 4.326 0.004 . 1 . . . . 55 Lys HA . 17277 1
672 . 1 1 58 58 LYS HB2 H 1 2.245 0.004 . 2 . . . . 55 Lys HB2 . 17277 1
673 . 1 1 58 58 LYS HB3 H 1 2.018 0.007 . 2 . . . . 55 Lys HB3 . 17277 1
674 . 1 1 58 58 LYS HD2 H 1 1.850 0.009 . 1 . . . . 55 Lys HD2 . 17277 1
675 . 1 1 58 58 LYS HD3 H 1 1.851 0.009 . 1 . . . . 55 Lys HD3 . 17277 1
676 . 1 1 58 58 LYS HE2 H 1 3.104 0.001 . 1 . . . . 55 Lys HE2 . 17277 1
677 . 1 1 58 58 LYS HE3 H 1 3.104 0.001 . 1 . . . . 55 Lys HE3 . 17277 1
678 . 1 1 58 58 LYS HG2 H 1 1.609 0.006 . 2 . . . . 55 Lys HG2 . 17277 1
679 . 1 1 58 58 LYS HG3 H 1 1.531 0.003 . 2 . . . . 55 Lys HG3 . 17277 1
680 . 1 1 58 58 LYS C C 13 177.184 0.015 . 1 . . . . 55 Lys C . 17277 1
681 . 1 1 58 58 LYS CA C 13 59.374 0.029 . 1 . . . . 55 Lys CA . 17277 1
682 . 1 1 58 58 LYS CB C 13 32.517 0.121 . 1 . . . . 55 Lys CB . 17277 1
683 . 1 1 58 58 LYS CD C 13 29.467 0.000 . 1 . . . . 55 Lys CD . 17277 1
684 . 1 1 58 58 LYS CE C 13 41.993 0.000 . 1 . . . . 55 Lys CE . 17277 1
685 . 1 1 58 58 LYS CG C 13 24.091 0.009 . 1 . . . . 55 Lys CG . 17277 1
686 . 1 1 58 58 LYS N N 15 122.025 0.044 . 1 . . . . 55 Lys N . 17277 1
687 . 1 1 59 59 ASN H H 1 8.664 0.006 . 1 . . . . 56 Asn H . 17277 1
688 . 1 1 59 59 ASN HA H 1 4.946 0.006 . 1 . . . . 56 Asn HA . 17277 1
689 . 1 1 59 59 ASN HB2 H 1 3.007 0.000 . 2 . . . . 56 Asn HB2 . 17277 1
690 . 1 1 59 59 ASN HB3 H 1 2.798 0.008 . 2 . . . . 56 Asn HB3 . 17277 1
691 . 1 1 59 59 ASN HD21 H 1 7.601 0.007 . 1 . . . . 56 Asn HD21 . 17277 1
692 . 1 1 59 59 ASN HD22 H 1 6.946 0.002 . 1 . . . . 56 Asn HD22 . 17277 1
693 . 1 1 59 59 ASN C C 13 175.027 0.000 . 1 . . . . 56 Asn C . 17277 1
694 . 1 1 59 59 ASN CA C 13 53.433 0.018 . 1 . . . . 56 Asn CA . 17277 1
695 . 1 1 59 59 ASN CB C 13 37.992 0.029 . 1 . . . . 56 Asn CB . 17277 1
696 . 1 1 59 59 ASN N N 15 115.766 0.048 . 1 . . . . 56 Asn N . 17277 1
697 . 1 1 59 59 ASN ND2 N 15 112.770 0.029 . 1 . . . . 56 Asn ND2 . 17277 1
698 . 1 1 60 60 LYS H H 1 7.770 0.003 . 1 . . . . 57 Lys H . 17277 1
699 . 1 1 60 60 LYS HA H 1 4.184 0.006 . 1 . . . . 57 Lys HA . 17277 1
700 . 1 1 60 60 LYS HB2 H 1 1.433 0.016 . 1 . . . . 57 Lys HB2 . 17277 1
701 . 1 1 60 60 LYS HB3 H 1 1.433 0.016 . 1 . . . . 57 Lys HB3 . 17277 1
702 . 1 1 60 60 LYS HD2 H 1 1.041 0.005 . 1 . . . . 57 Lys HD2 . 17277 1
703 . 1 1 60 60 LYS HD3 H 1 1.041 0.005 . 1 . . . . 57 Lys HD3 . 17277 1
704 . 1 1 60 60 LYS HE2 H 1 2.487 0.007 . 1 . . . . 57 Lys HE2 . 17277 1
705 . 1 1 60 60 LYS HE3 H 1 2.487 0.007 . 1 . . . . 57 Lys HE3 . 17277 1
706 . 1 1 60 60 LYS HG2 H 1 0.990 0.009 . 2 . . . . 57 Lys HG2 . 17277 1
707 . 1 1 60 60 LYS HG3 H 1 0.463 0.004 . 2 . . . . 57 Lys HG3 . 17277 1
708 . 1 1 60 60 LYS C C 13 174.790 0.019 . 1 . . . . 57 Lys C . 17277 1
709 . 1 1 60 60 LYS CA C 13 55.185 0.014 . 1 . . . . 57 Lys CA . 17277 1
710 . 1 1 60 60 LYS CB C 13 33.402 0.108 . 1 . . . . 57 Lys CB . 17277 1
711 . 1 1 60 60 LYS CD C 13 29.604 0.016 . 1 . . . . 57 Lys CD . 17277 1
712 . 1 1 60 60 LYS CE C 13 41.894 0.010 . 1 . . . . 57 Lys CE . 17277 1
713 . 1 1 60 60 LYS CG C 13 25.231 0.013 . 1 . . . . 57 Lys CG . 17277 1
714 . 1 1 60 60 LYS N N 15 120.391 0.073 . 1 . . . . 57 Lys N . 17277 1
715 . 1 1 61 61 ASN H H 1 8.344 0.004 . 1 . . . . 58 Asn H . 17277 1
716 . 1 1 61 61 ASN HA H 1 4.600 0.005 . 1 . . . . 58 Asn HA . 17277 1
717 . 1 1 61 61 ASN HB2 H 1 2.830 0.008 . 2 . . . . 58 Asn HB2 . 17277 1
718 . 1 1 61 61 ASN HB3 H 1 3.279 0.003 . 2 . . . . 58 Asn HB3 . 17277 1
719 . 1 1 61 61 ASN HD21 H 1 7.584 0.001 . 1 . . . . 58 Asn HD21 . 17277 1
720 . 1 1 61 61 ASN HD22 H 1 7.281 0.001 . 1 . . . . 58 Asn HD22 . 17277 1
721 . 1 1 61 61 ASN C C 13 172.650 0.000 . 1 . . . . 58 Asn C . 17277 1
722 . 1 1 61 61 ASN CA C 13 53.816 0.027 . 1 . . . . 58 Asn CA . 17277 1
723 . 1 1 61 61 ASN CB C 13 37.182 0.015 . 1 . . . . 58 Asn CB . 17277 1
724 . 1 1 61 61 ASN N N 15 115.634 0.044 . 1 . . . . 58 Asn N . 17277 1
725 . 1 1 61 61 ASN ND2 N 15 112.120 0.093 . 1 . . . . 58 Asn ND2 . 17277 1
726 . 1 1 62 62 PHE H H 1 7.514 0.004 . 1 . . . . 59 Phe H . 17277 1
727 . 1 1 62 62 PHE HA H 1 6.002 0.007 . 1 . . . . 59 Phe HA . 17277 1
728 . 1 1 62 62 PHE HB2 H 1 2.821 0.015 . 1 . . . . 59 Phe HB2 . 17277 1
729 . 1 1 62 62 PHE HB3 H 1 2.821 0.015 . 1 . . . . 59 Phe HB3 . 17277 1
730 . 1 1 62 62 PHE HD1 H 1 6.913 0.008 . 3 . . . . 59 Phe HD1 . 17277 1
731 . 1 1 62 62 PHE HD2 H 1 6.913 0.008 . 3 . . . . 59 Phe HD2 . 17277 1
732 . 1 1 62 62 PHE HE1 H 1 6.728 0.006 . 3 . . . . 59 Phe HE1 . 17277 1
733 . 1 1 62 62 PHE HE2 H 1 6.728 0.006 . 3 . . . . 59 Phe HE2 . 17277 1
734 . 1 1 62 62 PHE HZ H 1 7.369 0.010 . 1 . . . . 59 Phe HZ . 17277 1
735 . 1 1 62 62 PHE C C 13 174.569 0.032 . 1 . . . . 59 Phe C . 17277 1
736 . 1 1 62 62 PHE CA C 13 55.504 0.027 . 1 . . . . 59 Phe CA . 17277 1
737 . 1 1 62 62 PHE CB C 13 43.527 0.032 . 1 . . . . 59 Phe CB . 17277 1
738 . 1 1 62 62 PHE CD1 C 13 132.212 0.050 . 3 . . . . 59 Phe CD1 . 17277 1
739 . 1 1 62 62 PHE CD2 C 13 132.212 0.050 . 3 . . . . 59 Phe CD2 . 17277 1
740 . 1 1 62 62 PHE CE1 C 13 130.368 0.052 . 3 . . . . 59 Phe CE1 . 17277 1
741 . 1 1 62 62 PHE CE2 C 13 130.368 0.052 . 3 . . . . 59 Phe CE2 . 17277 1
742 . 1 1 62 62 PHE CZ C 13 131.607 0.000 . 1 . . . . 59 Phe CZ . 17277 1
743 . 1 1 62 62 PHE N N 15 117.668 0.064 . 1 . . . . 59 Phe N . 17277 1
744 . 1 1 63 63 GLN H H 1 8.062 0.007 . 1 . . . . 60 Gln H . 17277 1
745 . 1 1 63 63 GLN HA H 1 4.734 0.013 . 1 . . . . 60 Gln HA . 17277 1
746 . 1 1 63 63 GLN HB2 H 1 1.821 0.000 . 1 . . . . 60 Gln HB2 . 17277 1
747 . 1 1 63 63 GLN HB3 H 1 1.821 0.000 . 1 . . . . 60 Gln HB3 . 17277 1
748 . 1 1 63 63 GLN HE21 H 1 8.067 0.002 . 1 . . . . 60 Gln HE21 . 17277 1
749 . 1 1 63 63 GLN HE22 H 1 6.486 0.003 . 1 . . . . 60 Gln HE22 . 17277 1
750 . 1 1 63 63 GLN HG2 H 1 2.165 0.005 . 2 . . . . 60 Gln HG2 . 17277 1
751 . 1 1 63 63 GLN HG3 H 1 1.921 0.009 . 2 . . . . 60 Gln HG3 . 17277 1
752 . 1 1 63 63 GLN C C 13 171.723 0.017 . 1 . . . . 60 Gln C . 17277 1
753 . 1 1 63 63 GLN CA C 13 52.832 0.032 . 1 . . . . 60 Gln CA . 17277 1
754 . 1 1 63 63 GLN CB C 13 31.058 0.141 . 1 . . . . 60 Gln CB . 17277 1
755 . 1 1 63 63 GLN CG C 13 32.012 0.007 . 1 . . . . 60 Gln CG . 17277 1
756 . 1 1 63 63 GLN N N 15 125.610 0.040 . 1 . . . . 60 Gln N . 17277 1
757 . 1 1 63 63 GLN NE2 N 15 110.370 0.031 . 1 . . . . 60 Gln NE2 . 17277 1
758 . 1 1 64 64 VAL H H 1 8.287 0.008 . 1 . . . . 61 Val H . 17277 1
759 . 1 1 64 64 VAL HA H 1 4.665 0.006 . 1 . . . . 61 Val HA . 17277 1
760 . 1 1 64 64 VAL HB H 1 1.198 0.009 . 1 . . . . 61 Val HB . 17277 1
761 . 1 1 64 64 VAL HG11 H 1 0.732 0.006 . 2 . . . . 61 Val HG11 . 17277 1
762 . 1 1 64 64 VAL HG12 H 1 0.732 0.006 . 2 . . . . 61 Val HG12 . 17277 1
763 . 1 1 64 64 VAL HG13 H 1 0.732 0.006 . 2 . . . . 61 Val HG13 . 17277 1
764 . 1 1 64 64 VAL HG21 H 1 -0.279 0.006 . 2 . . . . 61 Val HG21 . 17277 1
765 . 1 1 64 64 VAL HG22 H 1 -0.279 0.006 . 2 . . . . 61 Val HG22 . 17277 1
766 . 1 1 64 64 VAL HG23 H 1 -0.279 0.006 . 2 . . . . 61 Val HG23 . 17277 1
767 . 1 1 64 64 VAL C C 13 175.299 0.007 . 1 . . . . 61 Val C . 17277 1
768 . 1 1 64 64 VAL CA C 13 59.963 0.015 . 1 . . . . 61 Val CA . 17277 1
769 . 1 1 64 64 VAL CB C 13 34.009 0.042 . 1 . . . . 61 Val CB . 17277 1
770 . 1 1 64 64 VAL CG1 C 13 22.496 0.018 . 2 . . . . 61 Val CG1 . 17277 1
771 . 1 1 64 64 VAL CG2 C 13 18.874 0.014 . 2 . . . . 61 Val CG2 . 17277 1
772 . 1 1 64 64 VAL N N 15 121.217 0.061 . 1 . . . . 61 Val N . 17277 1
773 . 1 1 65 65 LEU H H 1 8.269 0.004 . 1 . . . . 62 Leu H . 17277 1
774 . 1 1 65 65 LEU HA H 1 4.677 0.006 . 1 . . . . 62 Leu HA . 17277 1
775 . 1 1 65 65 LEU HB2 H 1 1.451 0.008 . 2 . . . . 62 Leu HB2 . 17277 1
776 . 1 1 65 65 LEU HB3 H 1 0.886 0.008 . 2 . . . . 62 Leu HB3 . 17277 1
777 . 1 1 65 65 LEU HD11 H 1 0.827 0.009 . 2 . . . . 62 Leu HD11 . 17277 1
778 . 1 1 65 65 LEU HD12 H 1 0.827 0.009 . 2 . . . . 62 Leu HD12 . 17277 1
779 . 1 1 65 65 LEU HD13 H 1 0.827 0.009 . 2 . . . . 62 Leu HD13 . 17277 1
780 . 1 1 65 65 LEU HD21 H 1 0.618 0.004 . 2 . . . . 62 Leu HD21 . 17277 1
781 . 1 1 65 65 LEU HD22 H 1 0.618 0.004 . 2 . . . . 62 Leu HD22 . 17277 1
782 . 1 1 65 65 LEU HD23 H 1 0.618 0.004 . 2 . . . . 62 Leu HD23 . 17277 1
783 . 1 1 65 65 LEU HG H 1 1.259 0.007 . 1 . . . . 62 Leu HG . 17277 1
784 . 1 1 65 65 LEU C C 13 173.897 0.038 . 1 . . . . 62 Leu C . 17277 1
785 . 1 1 65 65 LEU CA C 13 53.140 0.009 . 1 . . . . 62 Leu CA . 17277 1
786 . 1 1 65 65 LEU CB C 13 43.449 0.029 . 1 . . . . 62 Leu CB . 17277 1
787 . 1 1 65 65 LEU CD1 C 13 22.576 0.055 . 2 . . . . 62 Leu CD1 . 17277 1
788 . 1 1 65 65 LEU CD2 C 13 25.254 0.022 . 2 . . . . 62 Leu CD2 . 17277 1
789 . 1 1 65 65 LEU CG C 13 26.933 0.000 . 1 . . . . 62 Leu CG . 17277 1
790 . 1 1 65 65 LEU N N 15 124.567 0.049 . 1 . . . . 62 Leu N . 17277 1
791 . 1 1 66 66 ALA H H 1 8.867 0.004 . 1 . . . . 63 Ala H . 17277 1
792 . 1 1 66 66 ALA HA H 1 5.147 0.010 . 1 . . . . 63 Ala HA . 17277 1
793 . 1 1 66 66 ALA HB1 H 1 1.235 0.005 . 1 . . . . 63 Ala HB1 . 17277 1
794 . 1 1 66 66 ALA HB2 H 1 1.235 0.005 . 1 . . . . 63 Ala HB2 . 17277 1
795 . 1 1 66 66 ALA HB3 H 1 1.235 0.005 . 1 . . . . 63 Ala HB3 . 17277 1
796 . 1 1 66 66 ALA C C 13 175.917 0.016 . 1 . . . . 63 Ala C . 17277 1
797 . 1 1 66 66 ALA CA C 13 50.535 0.019 . 1 . . . . 63 Ala CA . 17277 1
798 . 1 1 66 66 ALA CB C 13 19.433 0.037 . 1 . . . . 63 Ala CB . 17277 1
799 . 1 1 66 66 ALA N N 15 128.254 0.030 . 1 . . . . 63 Ala N . 17277 1
800 . 1 1 67 67 VAL H H 1 9.095 0.004 . 1 . . . . 64 Val H . 17277 1
801 . 1 1 67 67 VAL HA H 1 4.332 0.006 . 1 . . . . 64 Val HA . 17277 1
802 . 1 1 67 67 VAL HB H 1 1.495 0.007 . 1 . . . . 64 Val HB . 17277 1
803 . 1 1 67 67 VAL HG11 H 1 0.631 0.005 . 2 . . . . 64 Val HG11 . 17277 1
804 . 1 1 67 67 VAL HG12 H 1 0.631 0.005 . 2 . . . . 64 Val HG12 . 17277 1
805 . 1 1 67 67 VAL HG13 H 1 0.631 0.005 . 2 . . . . 64 Val HG13 . 17277 1
806 . 1 1 67 67 VAL HG21 H 1 0.272 0.005 . 2 . . . . 64 Val HG21 . 17277 1
807 . 1 1 67 67 VAL HG22 H 1 0.272 0.005 . 2 . . . . 64 Val HG22 . 17277 1
808 . 1 1 67 67 VAL HG23 H 1 0.272 0.005 . 2 . . . . 64 Val HG23 . 17277 1
809 . 1 1 67 67 VAL C C 13 174.333 0.034 . 1 . . . . 64 Val C . 17277 1
810 . 1 1 67 67 VAL CA C 13 62.390 0.014 . 1 . . . . 64 Val CA . 17277 1
811 . 1 1 67 67 VAL CB C 13 30.960 0.049 . 1 . . . . 64 Val CB . 17277 1
812 . 1 1 67 67 VAL CG1 C 13 22.983 0.025 . 2 . . . . 64 Val CG1 . 17277 1
813 . 1 1 67 67 VAL CG2 C 13 20.359 0.026 . 2 . . . . 64 Val CG2 . 17277 1
814 . 1 1 67 67 VAL N N 15 129.219 0.048 . 1 . . . . 64 Val N . 17277 1
815 . 1 1 68 68 ALA H H 1 9.289 0.006 . 1 . . . . 65 Ala H . 17277 1
816 . 1 1 68 68 ALA HA H 1 3.997 0.008 . 1 . . . . 65 Ala HA . 17277 1
817 . 1 1 68 68 ALA HB1 H 1 0.947 0.008 . 1 . . . . 65 Ala HB1 . 17277 1
818 . 1 1 68 68 ALA HB2 H 1 0.947 0.008 . 1 . . . . 65 Ala HB2 . 17277 1
819 . 1 1 68 68 ALA HB3 H 1 0.947 0.008 . 1 . . . . 65 Ala HB3 . 17277 1
820 . 1 1 68 68 ALA C C 13 176.890 0.018 . 1 . . . . 65 Ala C . 17277 1
821 . 1 1 68 68 ALA CA C 13 50.125 0.033 . 1 . . . . 65 Ala CA . 17277 1
822 . 1 1 68 68 ALA CB C 13 19.525 0.030 . 1 . . . . 65 Ala CB . 17277 1
823 . 1 1 68 68 ALA N N 15 132.143 0.037 . 1 . . . . 65 Ala N . 17277 1
824 . 1 1 69 69 GLN H H 1 8.573 0.005 . 1 . . . . 66 Gln H . 17277 1
825 . 1 1 69 69 GLN HA H 1 4.266 0.011 . 1 . . . . 66 Gln HA . 17277 1
826 . 1 1 69 69 GLN HB2 H 1 1.693 0.007 . 2 . . . . 66 Gln HB2 . 17277 1
827 . 1 1 69 69 GLN HB3 H 1 1.234 0.013 . 2 . . . . 66 Gln HB3 . 17277 1
828 . 1 1 69 69 GLN HE21 H 1 9.278 0.007 . 1 . . . . 66 Gln HE21 . 17277 1
829 . 1 1 69 69 GLN HE22 H 1 5.624 0.009 . 1 . . . . 66 Gln HE22 . 17277 1
830 . 1 1 69 69 GLN HG2 H 1 2.091 0.008 . 2 . . . . 66 Gln HG2 . 17277 1
831 . 1 1 69 69 GLN HG3 H 1 1.402 0.007 . 2 . . . . 66 Gln HG3 . 17277 1
832 . 1 1 69 69 GLN C C 13 175.502 0.000 . 1 . . . . 66 Gln C . 17277 1
833 . 1 1 69 69 GLN CA C 13 51.299 0.018 . 1 . . . . 66 Gln CA . 17277 1
834 . 1 1 69 69 GLN CB C 13 29.186 0.055 . 1 . . . . 66 Gln CB . 17277 1
835 . 1 1 69 69 GLN CG C 13 34.447 0.012 . 1 . . . . 66 Gln CG . 17277 1
836 . 1 1 69 69 GLN N N 15 120.845 0.023 . 1 . . . . 66 Gln N . 17277 1
837 . 1 1 69 69 GLN NE2 N 15 114.803 0.031 . 1 . . . . 66 Gln NE2 . 17277 1
838 . 1 1 70 70 PRO HA H 1 4.331 0.008 . 1 . . . . 67 Pro HA . 17277 1
839 . 1 1 70 70 PRO HB2 H 1 0.990 0.002 . 2 . . . . 67 Pro HB2 . 17277 1
840 . 1 1 70 70 PRO HB3 H 1 2.388 0.000 . 2 . . . . 67 Pro HB3 . 17277 1
841 . 1 1 70 70 PRO HD2 H 1 3.452 0.005 . 2 . . . . 67 Pro HD2 . 17277 1
842 . 1 1 70 70 PRO HD3 H 1 3.072 0.003 . 2 . . . . 67 Pro HD3 . 17277 1
843 . 1 1 70 70 PRO HG2 H 1 1.953 0.005 . 2 . . . . 67 Pro HG2 . 17277 1
844 . 1 1 70 70 PRO HG3 H 1 1.445 0.009 . 2 . . . . 67 Pro HG3 . 17277 1
845 . 1 1 70 70 PRO C C 13 175.198 0.000 . 1 . . . . 67 Pro C . 17277 1
846 . 1 1 70 70 PRO CA C 13 64.569 0.045 . 1 . . . . 67 Pro CA . 17277 1
847 . 1 1 70 70 PRO CB C 13 29.018 0.029 . 1 . . . . 67 Pro CB . 17277 1
848 . 1 1 70 70 PRO CD C 13 49.586 0.010 . 1 . . . . 67 Pro CD . 17277 1
849 . 1 1 70 70 PRO CG C 13 27.571 0.001 . 1 . . . . 67 Pro CG . 17277 1
850 . 1 1 71 71 ILE H H 1 6.901 0.005 . 1 . . . . 68 Ile H . 17277 1
851 . 1 1 71 71 ILE HA H 1 3.476 0.004 . 1 . . . . 68 Ile HA . 17277 1
852 . 1 1 71 71 ILE HB H 1 0.412 0.007 . 1 . . . . 68 Ile HB . 17277 1
853 . 1 1 71 71 ILE HD11 H 1 0.098 0.007 . 1 . . . . 68 Ile HD11 . 17277 1
854 . 1 1 71 71 ILE HD12 H 1 0.098 0.007 . 1 . . . . 68 Ile HD12 . 17277 1
855 . 1 1 71 71 ILE HD13 H 1 0.098 0.007 . 1 . . . . 68 Ile HD13 . 17277 1
856 . 1 1 71 71 ILE HG12 H 1 0.359 0.002 . 2 . . . . 68 Ile HG12 . 17277 1
857 . 1 1 71 71 ILE HG13 H 1 0.194 0.006 . 2 . . . . 68 Ile HG13 . 17277 1
858 . 1 1 71 71 ILE HG21 H 1 0.421 0.009 . 1 . . . . 68 Ile HG21 . 17277 1
859 . 1 1 71 71 ILE HG22 H 1 0.421 0.009 . 1 . . . . 68 Ile HG22 . 17277 1
860 . 1 1 71 71 ILE HG23 H 1 0.421 0.009 . 1 . . . . 68 Ile HG23 . 17277 1
861 . 1 1 71 71 ILE C C 13 175.945 0.000 . 1 . . . . 68 Ile C . 17277 1
862 . 1 1 71 71 ILE CA C 13 62.170 0.016 . 1 . . . . 68 Ile CA . 17277 1
863 . 1 1 71 71 ILE CB C 13 38.342 0.093 . 1 . . . . 68 Ile CB . 17277 1
864 . 1 1 71 71 ILE CD1 C 13 10.958 0.013 . 1 . . . . 68 Ile CD1 . 17277 1
865 . 1 1 71 71 ILE CG1 C 13 28.085 0.010 . 1 . . . . 68 Ile CG1 . 17277 1
866 . 1 1 71 71 ILE CG2 C 13 17.617 0.017 . 1 . . . . 68 Ile CG2 . 17277 1
867 . 1 1 71 71 ILE N N 15 124.727 0.029 . 1 . . . . 68 Ile N . 17277 1
868 . 1 1 72 72 ASP H H 1 6.860 0.009 . 1 . . . . 69 Asp H . 17277 1
869 . 1 1 72 72 ASP HA H 1 5.210 0.008 . 1 . . . . 69 Asp HA . 17277 1
870 . 1 1 72 72 ASP HB2 H 1 2.751 0.009 . 2 . . . . 69 Asp HB2 . 17277 1
871 . 1 1 72 72 ASP HB3 H 1 2.250 0.006 . 2 . . . . 69 Asp HB3 . 17277 1
872 . 1 1 72 72 ASP C C 13 173.931 0.000 . 1 . . . . 69 Asp C . 17277 1
873 . 1 1 72 72 ASP CA C 13 51.133 0.015 . 1 . . . . 69 Asp CA . 17277 1
874 . 1 1 72 72 ASP CB C 13 42.225 0.020 . 1 . . . . 69 Asp CB . 17277 1
875 . 1 1 72 72 ASP N N 15 115.205 0.036 . 1 . . . . 69 Asp N . 17277 1
876 . 1 1 73 73 PRO HA H 1 4.652 0.005 . 1 . . . . 70 Pro HA . 17277 1
877 . 1 1 73 73 PRO HB2 H 1 2.530 0.006 . 2 . . . . 70 Pro HB2 . 17277 1
878 . 1 1 73 73 PRO HB3 H 1 2.234 0.009 . 2 . . . . 70 Pro HB3 . 17277 1
879 . 1 1 73 73 PRO HD2 H 1 3.996 0.005 . 2 . . . . 70 Pro HD2 . 17277 1
880 . 1 1 73 73 PRO HD3 H 1 3.796 0.005 . 2 . . . . 70 Pro HD3 . 17277 1
881 . 1 1 73 73 PRO HG2 H 1 2.206 0.007 . 2 . . . . 70 Pro HG2 . 17277 1
882 . 1 1 73 73 PRO HG3 H 1 2.092 0.005 . 2 . . . . 70 Pro HG3 . 17277 1
883 . 1 1 73 73 PRO C C 13 177.609 0.027 . 1 . . . . 70 Pro C . 17277 1
884 . 1 1 73 73 PRO CA C 13 62.410 0.013 . 1 . . . . 70 Pro CA . 17277 1
885 . 1 1 73 73 PRO CB C 13 32.987 0.020 . 1 . . . . 70 Pro CB . 17277 1
886 . 1 1 73 73 PRO CD C 13 50.807 0.005 . 1 . . . . 70 Pro CD . 17277 1
887 . 1 1 73 73 PRO CG C 13 27.655 0.001 . 1 . . . . 70 Pro CG . 17277 1
888 . 1 1 74 74 ILE H H 1 8.971 0.005 . 1 . . . . 71 Ile H . 17277 1
889 . 1 1 74 74 ILE HA H 1 3.214 0.006 . 1 . . . . 71 Ile HA . 17277 1
890 . 1 1 74 74 ILE HB H 1 0.625 0.006 . 1 . . . . 71 Ile HB . 17277 1
891 . 1 1 74 74 ILE HD11 H 1 0.614 0.007 . 1 . . . . 71 Ile HD11 . 17277 1
892 . 1 1 74 74 ILE HD12 H 1 0.614 0.007 . 1 . . . . 71 Ile HD12 . 17277 1
893 . 1 1 74 74 ILE HD13 H 1 0.614 0.007 . 1 . . . . 71 Ile HD13 . 17277 1
894 . 1 1 74 74 ILE HG12 H 1 0.917 0.004 . 2 . . . . 71 Ile HG12 . 17277 1
895 . 1 1 74 74 ILE HG13 H 1 0.652 0.009 . 2 . . . . 71 Ile HG13 . 17277 1
896 . 1 1 74 74 ILE HG21 H 1 0.757 0.005 . 1 . . . . 71 Ile HG21 . 17277 1
897 . 1 1 74 74 ILE HG22 H 1 0.757 0.005 . 1 . . . . 71 Ile HG22 . 17277 1
898 . 1 1 74 74 ILE HG23 H 1 0.757 0.005 . 1 . . . . 71 Ile HG23 . 17277 1
899 . 1 1 74 74 ILE C C 13 176.797 0.008 . 1 . . . . 71 Ile C . 17277 1
900 . 1 1 74 74 ILE CA C 13 65.069 0.020 . 1 . . . . 71 Ile CA . 17277 1
901 . 1 1 74 74 ILE CB C 13 37.354 0.032 . 1 . . . . 71 Ile CB . 17277 1
902 . 1 1 74 74 ILE CD1 C 13 13.723 0.005 . 1 . . . . 71 Ile CD1 . 17277 1
903 . 1 1 74 74 ILE CG1 C 13 30.102 0.008 . 1 . . . . 71 Ile CG1 . 17277 1
904 . 1 1 74 74 ILE CG2 C 13 16.188 0.026 . 1 . . . . 71 Ile CG2 . 17277 1
905 . 1 1 74 74 ILE N N 15 124.509 0.040 . 1 . . . . 71 Ile N . 17277 1
906 . 1 1 75 75 GLU H H 1 9.293 0.005 . 1 . . . . 72 Glu H . 17277 1
907 . 1 1 75 75 GLU HA H 1 3.977 0.006 . 1 . . . . 72 Glu HA . 17277 1
908 . 1 1 75 75 GLU HB2 H 1 2.040 0.009 . 1 . . . . 72 Glu HB2 . 17277 1
909 . 1 1 75 75 GLU HB3 H 1 2.040 0.009 . 1 . . . . 72 Glu HB3 . 17277 1
910 . 1 1 75 75 GLU HG2 H 1 2.521 0.005 . 2 . . . . 72 Glu HG2 . 17277 1
911 . 1 1 75 75 GLU HG3 H 1 2.317 0.001 . 2 . . . . 72 Glu HG3 . 17277 1
912 . 1 1 75 75 GLU C C 13 179.669 0.001 . 1 . . . . 72 Glu C . 17277 1
913 . 1 1 75 75 GLU CA C 13 60.925 0.024 . 1 . . . . 72 Glu CA . 17277 1
914 . 1 1 75 75 GLU CB C 13 28.307 0.160 . 1 . . . . 72 Glu CB . 17277 1
915 . 1 1 75 75 GLU CG C 13 36.709 0.014 . 1 . . . . 72 Glu CG . 17277 1
916 . 1 1 75 75 GLU N N 15 122.236 0.053 . 1 . . . . 72 Glu N . 17277 1
917 . 1 1 76 76 SER H H 1 7.398 0.007 . 1 . . . . 73 Ser H . 17277 1
918 . 1 1 76 76 SER HA H 1 4.498 0.003 . 1 . . . . 73 Ser HA . 17277 1
919 . 1 1 76 76 SER HB2 H 1 4.101 0.016 . 2 . . . . 73 Ser HB2 . 17277 1
920 . 1 1 76 76 SER HB3 H 1 4.048 0.012 . 2 . . . . 73 Ser HB3 . 17277 1
921 . 1 1 76 76 SER C C 13 177.351 0.000 . 1 . . . . 73 Ser C . 17277 1
922 . 1 1 76 76 SER CA C 13 61.063 0.051 . 1 . . . . 73 Ser CA . 17277 1
923 . 1 1 76 76 SER CB C 13 62.615 0.014 . 1 . . . . 73 Ser CB . 17277 1
924 . 1 1 76 76 SER N N 15 114.807 0.025 . 1 . . . . 73 Ser N . 17277 1
925 . 1 1 77 77 VAL H H 1 7.440 0.005 . 1 . . . . 74 Val H . 17277 1
926 . 1 1 77 77 VAL HA H 1 3.693 0.010 . 1 . . . . 74 Val HA . 17277 1
927 . 1 1 77 77 VAL HB H 1 2.383 0.010 . 1 . . . . 74 Val HB . 17277 1
928 . 1 1 77 77 VAL HG11 H 1 1.068 0.009 . 2 . . . . 74 Val HG11 . 17277 1
929 . 1 1 77 77 VAL HG12 H 1 1.068 0.009 . 2 . . . . 74 Val HG12 . 17277 1
930 . 1 1 77 77 VAL HG13 H 1 1.068 0.009 . 2 . . . . 74 Val HG13 . 17277 1
931 . 1 1 77 77 VAL HG21 H 1 0.811 0.005 . 2 . . . . 74 Val HG21 . 17277 1
932 . 1 1 77 77 VAL HG22 H 1 0.811 0.005 . 2 . . . . 74 Val HG22 . 17277 1
933 . 1 1 77 77 VAL HG23 H 1 0.811 0.005 . 2 . . . . 74 Val HG23 . 17277 1
934 . 1 1 77 77 VAL C C 13 177.096 0.023 . 1 . . . . 74 Val C . 17277 1
935 . 1 1 77 77 VAL CA C 13 67.049 0.028 . 1 . . . . 74 Val CA . 17277 1
936 . 1 1 77 77 VAL CB C 13 31.299 0.046 . 1 . . . . 74 Val CB . 17277 1
937 . 1 1 77 77 VAL CG1 C 13 21.984 0.066 . 2 . . . . 74 Val CG1 . 17277 1
938 . 1 1 77 77 VAL CG2 C 13 23.546 0.021 . 2 . . . . 74 Val CG2 . 17277 1
939 . 1 1 77 77 VAL N N 15 123.869 0.069 . 1 . . . . 74 Val N . 17277 1
940 . 1 1 78 78 ARG H H 1 8.599 0.003 . 1 . . . . 75 Arg H . 17277 1
941 . 1 1 78 78 ARG HA H 1 3.882 0.005 . 1 . . . . 75 Arg HA . 17277 1
942 . 1 1 78 78 ARG HB2 H 1 1.868 0.006 . 1 . . . . 75 Arg HB2 . 17277 1
943 . 1 1 78 78 ARG HB3 H 1 1.868 0.006 . 1 . . . . 75 Arg HB3 . 17277 1
944 . 1 1 78 78 ARG HD2 H 1 3.244 0.013 . 2 . . . . 75 Arg HD2 . 17277 1
945 . 1 1 78 78 ARG HD3 H 1 3.161 0.004 . 2 . . . . 75 Arg HD3 . 17277 1
946 . 1 1 78 78 ARG HG2 H 1 1.628 0.006 . 1 . . . . 75 Arg HG2 . 17277 1
947 . 1 1 78 78 ARG HG3 H 1 1.628 0.006 . 1 . . . . 75 Arg HG3 . 17277 1
948 . 1 1 78 78 ARG C C 13 179.399 0.026 . 1 . . . . 75 Arg C . 17277 1
949 . 1 1 78 78 ARG CA C 13 60.779 0.014 . 1 . . . . 75 Arg CA . 17277 1
950 . 1 1 78 78 ARG CB C 13 30.279 0.106 . 1 . . . . 75 Arg CB . 17277 1
951 . 1 1 78 78 ARG CD C 13 43.338 0.017 . 1 . . . . 75 Arg CD . 17277 1
952 . 1 1 78 78 ARG CG C 13 27.993 0.000 . 1 . . . . 75 Arg CG . 17277 1
953 . 1 1 78 78 ARG N N 15 117.994 0.041 . 1 . . . . 75 Arg N . 17277 1
954 . 1 1 79 79 GLN H H 1 7.956 0.006 . 1 . . . . 76 Gln H . 17277 1
955 . 1 1 79 79 GLN HA H 1 3.958 0.007 . 1 . . . . 76 Gln HA . 17277 1
956 . 1 1 79 79 GLN HB2 H 1 2.345 0.008 . 2 . . . . 76 Gln HB2 . 17277 1
957 . 1 1 79 79 GLN HB3 H 1 2.207 0.015 . 2 . . . . 76 Gln HB3 . 17277 1
958 . 1 1 79 79 GLN HE21 H 1 8.209 0.001 . 1 . . . . 76 Gln HE21 . 17277 1
959 . 1 1 79 79 GLN HE22 H 1 6.895 0.004 . 1 . . . . 76 Gln HE22 . 17277 1
960 . 1 1 79 79 GLN HG2 H 1 2.564 0.017 . 2 . . . . 76 Gln HG2 . 17277 1
961 . 1 1 79 79 GLN HG3 H 1 2.528 0.016 . 2 . . . . 76 Gln HG3 . 17277 1
962 . 1 1 79 79 GLN C C 13 176.577 0.011 . 1 . . . . 76 Gln C . 17277 1
963 . 1 1 79 79 GLN CA C 13 58.542 0.017 . 1 . . . . 76 Gln CA . 17277 1
964 . 1 1 79 79 GLN CB C 13 28.398 0.095 . 1 . . . . 76 Gln CB . 17277 1
965 . 1 1 79 79 GLN CG C 13 33.107 0.002 . 1 . . . . 76 Gln CG . 17277 1
966 . 1 1 79 79 GLN N N 15 118.910 0.037 . 1 . . . . 76 Gln N . 17277 1
967 . 1 1 79 79 GLN NE2 N 15 116.141 0.016 . 1 . . . . 76 Gln NE2 . 17277 1
968 . 1 1 80 80 TYR H H 1 8.262 0.005 . 1 . . . . 77 Tyr H . 17277 1
969 . 1 1 80 80 TYR HA H 1 4.451 0.006 . 1 . . . . 77 Tyr HA . 17277 1
970 . 1 1 80 80 TYR HB2 H 1 3.689 0.007 . 2 . . . . 77 Tyr HB2 . 17277 1
971 . 1 1 80 80 TYR HB3 H 1 3.427 0.008 . 2 . . . . 77 Tyr HB3 . 17277 1
972 . 1 1 80 80 TYR HD1 H 1 7.122 0.009 . 3 . . . . 77 Tyr HD1 . 17277 1
973 . 1 1 80 80 TYR HD2 H 1 7.122 0.009 . 3 . . . . 77 Tyr HD2 . 17277 1
974 . 1 1 80 80 TYR HE1 H 1 6.578 0.004 . 3 . . . . 77 Tyr HE1 . 17277 1
975 . 1 1 80 80 TYR HE2 H 1 6.578 0.004 . 3 . . . . 77 Tyr HE2 . 17277 1
976 . 1 1 80 80 TYR C C 13 178.062 0.000 . 1 . . . . 77 Tyr C . 17277 1
977 . 1 1 80 80 TYR CA C 13 61.975 0.051 . 1 . . . . 77 Tyr CA . 17277 1
978 . 1 1 80 80 TYR CB C 13 39.616 0.040 . 1 . . . . 77 Tyr CB . 17277 1
979 . 1 1 80 80 TYR CD1 C 13 133.844 0.068 . 3 . . . . 77 Tyr CD1 . 17277 1
980 . 1 1 80 80 TYR CD2 C 13 133.844 0.068 . 3 . . . . 77 Tyr CD2 . 17277 1
981 . 1 1 80 80 TYR CE1 C 13 118.454 0.062 . 3 . . . . 77 Tyr CE1 . 17277 1
982 . 1 1 80 80 TYR CE2 C 13 118.454 0.062 . 3 . . . . 77 Tyr CE2 . 17277 1
983 . 1 1 80 80 TYR N N 15 122.422 0.057 . 1 . . . . 77 Tyr N . 17277 1
984 . 1 1 81 81 VAL H H 1 8.441 0.007 . 1 . . . . 78 Val H . 17277 1
985 . 1 1 81 81 VAL HA H 1 3.628 0.006 . 1 . . . . 78 Val HA . 17277 1
986 . 1 1 81 81 VAL HB H 1 2.387 0.010 . 1 . . . . 78 Val HB . 17277 1
987 . 1 1 81 81 VAL HG11 H 1 1.115 0.007 . 2 . . . . 78 Val HG11 . 17277 1
988 . 1 1 81 81 VAL HG12 H 1 1.115 0.007 . 2 . . . . 78 Val HG12 . 17277 1
989 . 1 1 81 81 VAL HG13 H 1 1.115 0.007 . 2 . . . . 78 Val HG13 . 17277 1
990 . 1 1 81 81 VAL HG21 H 1 1.443 0.004 . 2 . . . . 78 Val HG21 . 17277 1
991 . 1 1 81 81 VAL HG22 H 1 1.443 0.004 . 2 . . . . 78 Val HG22 . 17277 1
992 . 1 1 81 81 VAL HG23 H 1 1.443 0.004 . 2 . . . . 78 Val HG23 . 17277 1
993 . 1 1 81 81 VAL C C 13 178.191 0.043 . 1 . . . . 78 Val C . 17277 1
994 . 1 1 81 81 VAL CA C 13 67.453 0.018 . 1 . . . . 78 Val CA . 17277 1
995 . 1 1 81 81 VAL CB C 13 32.128 0.049 . 1 . . . . 78 Val CB . 17277 1
996 . 1 1 81 81 VAL CG1 C 13 21.202 0.012 . 2 . . . . 78 Val CG1 . 17277 1
997 . 1 1 81 81 VAL CG2 C 13 24.659 0.008 . 2 . . . . 78 Val CG2 . 17277 1
998 . 1 1 81 81 VAL N N 15 117.184 0.044 . 1 . . . . 78 Val N . 17277 1
999 . 1 1 82 82 LYS H H 1 7.362 0.004 . 1 . . . . 79 Lys H . 17277 1
1000 . 1 1 82 82 LYS HA H 1 4.141 0.009 . 1 . . . . 79 Lys HA . 17277 1
1001 . 1 1 82 82 LYS HB2 H 1 1.973 0.010 . 2 . . . . 79 Lys HB2 . 17277 1
1002 . 1 1 82 82 LYS HB3 H 1 1.823 0.000 . 2 . . . . 79 Lys HB3 . 17277 1
1003 . 1 1 82 82 LYS HD2 H 1 1.725 0.021 . 1 . . . . 79 Lys HD2 . 17277 1
1004 . 1 1 82 82 LYS HD3 H 1 1.725 0.021 . 1 . . . . 79 Lys HD3 . 17277 1
1005 . 1 1 82 82 LYS HE2 H 1 3.062 0.000 . 1 . . . . 79 Lys HE2 . 17277 1
1006 . 1 1 82 82 LYS HE3 H 1 3.062 0.000 . 1 . . . . 79 Lys HE3 . 17277 1
1007 . 1 1 82 82 LYS HG2 H 1 1.519 0.000 . 1 . . . . 79 Lys HG2 . 17277 1
1008 . 1 1 82 82 LYS HG3 H 1 1.519 0.000 . 1 . . . . 79 Lys HG3 . 17277 1
1009 . 1 1 82 82 LYS C C 13 179.135 0.007 . 1 . . . . 79 Lys C . 17277 1
1010 . 1 1 82 82 LYS CA C 13 59.039 0.066 . 1 . . . . 79 Lys CA . 17277 1
1011 . 1 1 82 82 LYS CB C 13 32.433 0.091 . 1 . . . . 79 Lys CB . 17277 1
1012 . 1 1 82 82 LYS CD C 13 28.975 0.000 . 1 . . . . 79 Lys CD . 17277 1
1013 . 1 1 82 82 LYS CE C 13 42.046 0.000 . 1 . . . . 79 Lys CE . 17277 1
1014 . 1 1 82 82 LYS CG C 13 24.851 0.000 . 1 . . . . 79 Lys CG . 17277 1
1015 . 1 1 82 82 LYS N N 15 118.236 0.058 . 1 . . . . 79 Lys N . 17277 1
1016 . 1 1 83 83 ASP H H 1 9.120 0.007 . 1 . . . . 80 Asp H . 17277 1
1017 . 1 1 83 83 ASP HA H 1 4.143 0.006 . 1 . . . . 80 Asp HA . 17277 1
1018 . 1 1 83 83 ASP HB2 H 1 2.485 0.008 . 2 . . . . 80 Asp HB2 . 17277 1
1019 . 1 1 83 83 ASP HB3 H 1 2.013 0.008 . 2 . . . . 80 Asp HB3 . 17277 1
1020 . 1 1 83 83 ASP C C 13 178.271 0.000 . 1 . . . . 80 Asp C . 17277 1
1021 . 1 1 83 83 ASP CA C 13 57.446 0.091 . 1 . . . . 80 Asp CA . 17277 1
1022 . 1 1 83 83 ASP CB C 13 40.189 0.022 . 1 . . . . 80 Asp CB . 17277 1
1023 . 1 1 83 83 ASP N N 15 121.399 0.056 . 1 . . . . 80 Asp N . 17277 1
1024 . 1 1 84 84 TYR H H 1 8.196 0.005 . 1 . . . . 81 Tyr H . 17277 1
1025 . 1 1 84 84 TYR HA H 1 4.299 0.004 . 1 . . . . 81 Tyr HA . 17277 1
1026 . 1 1 84 84 TYR HB2 H 1 2.270 0.006 . 2 . . . . 81 Tyr HB2 . 17277 1
1027 . 1 1 84 84 TYR HB3 H 1 2.856 0.006 . 2 . . . . 81 Tyr HB3 . 17277 1
1028 . 1 1 84 84 TYR HD1 H 1 6.617 0.005 . 3 . . . . 81 Tyr HD1 . 17277 1
1029 . 1 1 84 84 TYR HD2 H 1 6.617 0.005 . 3 . . . . 81 Tyr HD2 . 17277 1
1030 . 1 1 84 84 TYR HE1 H 1 6.617 0.006 . 3 . . . . 81 Tyr HE1 . 17277 1
1031 . 1 1 84 84 TYR HE2 H 1 6.617 0.006 . 3 . . . . 81 Tyr HE2 . 17277 1
1032 . 1 1 84 84 TYR C C 13 175.876 0.002 . 1 . . . . 81 Tyr C . 17277 1
1033 . 1 1 84 84 TYR CA C 13 58.482 0.054 . 1 . . . . 81 Tyr CA . 17277 1
1034 . 1 1 84 84 TYR CB C 13 37.688 0.024 . 1 . . . . 81 Tyr CB . 17277 1
1035 . 1 1 84 84 TYR CD1 C 13 132.946 0.030 . 3 . . . . 81 Tyr CD1 . 17277 1
1036 . 1 1 84 84 TYR CD2 C 13 132.946 0.030 . 3 . . . . 81 Tyr CD2 . 17277 1
1037 . 1 1 84 84 TYR CE1 C 13 118.114 0.045 . 3 . . . . 81 Tyr CE1 . 17277 1
1038 . 1 1 84 84 TYR CE2 C 13 118.114 0.045 . 3 . . . . 81 Tyr CE2 . 17277 1
1039 . 1 1 84 84 TYR N N 15 114.206 0.040 . 1 . . . . 81 Tyr N . 17277 1
1040 . 1 1 85 85 GLY H H 1 7.446 0.004 . 1 . . . . 82 Gly H . 17277 1
1041 . 1 1 85 85 GLY HA2 H 1 3.880 0.002 . 2 . . . . 82 Gly HA2 . 17277 1
1042 . 1 1 85 85 GLY HA3 H 1 3.673 0.009 . 2 . . . . 82 Gly HA3 . 17277 1
1043 . 1 1 85 85 GLY C C 13 175.733 0.034 . 1 . . . . 82 Gly C . 17277 1
1044 . 1 1 85 85 GLY CA C 13 47.280 0.071 . 1 . . . . 82 Gly CA . 17277 1
1045 . 1 1 85 85 GLY N N 15 110.246 0.063 . 1 . . . . 82 Gly N . 17277 1
1046 . 1 1 86 86 LEU H H 1 7.534 0.003 . 1 . . . . 83 Leu H . 17277 1
1047 . 1 1 86 86 LEU HA H 1 3.706 0.009 . 1 . . . . 83 Leu HA . 17277 1
1048 . 1 1 86 86 LEU HB2 H 1 1.553 0.011 . 2 . . . . 83 Leu HB2 . 17277 1
1049 . 1 1 86 86 LEU HB3 H 1 0.601 0.004 . 2 . . . . 83 Leu HB3 . 17277 1
1050 . 1 1 86 86 LEU HD11 H 1 0.855 0.005 . 2 . . . . 83 Leu HD11 . 17277 1
1051 . 1 1 86 86 LEU HD12 H 1 0.855 0.005 . 2 . . . . 83 Leu HD12 . 17277 1
1052 . 1 1 86 86 LEU HD13 H 1 0.855 0.005 . 2 . . . . 83 Leu HD13 . 17277 1
1053 . 1 1 86 86 LEU HD21 H 1 0.721 0.006 . 2 . . . . 83 Leu HD21 . 17277 1
1054 . 1 1 86 86 LEU HD22 H 1 0.721 0.006 . 2 . . . . 83 Leu HD22 . 17277 1
1055 . 1 1 86 86 LEU HD23 H 1 0.721 0.006 . 2 . . . . 83 Leu HD23 . 17277 1
1056 . 1 1 86 86 LEU CA C 13 53.854 0.018 . 1 . . . . 83 Leu CA . 17277 1
1057 . 1 1 86 86 LEU CB C 13 40.270 0.021 . 1 . . . . 83 Leu CB . 17277 1
1058 . 1 1 86 86 LEU CD1 C 13 25.164 0.021 . 2 . . . . 83 Leu CD1 . 17277 1
1059 . 1 1 86 86 LEU CD2 C 13 24.421 0.021 . 2 . . . . 83 Leu CD2 . 17277 1
1060 . 1 1 86 86 LEU N N 15 118.714 0.026 . 1 . . . . 83 Leu N . 17277 1
1061 . 1 1 87 87 PRO HA H 1 4.698 0.003 . 1 . . . . 84 Pro HA . 17277 1
1062 . 1 1 87 87 PRO HB2 H 1 2.255 0.000 . 2 . . . . 84 Pro HB2 . 17277 1
1063 . 1 1 87 87 PRO HB3 H 1 2.006 0.007 . 2 . . . . 84 Pro HB3 . 17277 1
1064 . 1 1 87 87 PRO HD2 H 1 4.054 0.007 . 2 . . . . 84 Pro HD2 . 17277 1
1065 . 1 1 87 87 PRO HD3 H 1 2.717 0.006 . 2 . . . . 84 Pro HD3 . 17277 1
1066 . 1 1 87 87 PRO HG2 H 1 2.230 0.011 . 2 . . . . 84 Pro HG2 . 17277 1
1067 . 1 1 87 87 PRO HG3 H 1 1.792 0.008 . 2 . . . . 84 Pro HG3 . 17277 1
1068 . 1 1 87 87 PRO C C 13 175.076 0.000 . 1 . . . . 84 Pro C . 17277 1
1069 . 1 1 87 87 PRO CA C 13 63.412 0.030 . 1 . . . . 84 Pro CA . 17277 1
1070 . 1 1 87 87 PRO CB C 13 31.305 0.021 . 1 . . . . 84 Pro CB . 17277 1
1071 . 1 1 87 87 PRO CD C 13 50.400 0.015 . 1 . . . . 84 Pro CD . 17277 1
1072 . 1 1 87 87 PRO CG C 13 25.949 0.019 . 1 . . . . 84 Pro CG . 17277 1
1073 . 1 1 88 88 PHE H H 1 5.773 0.008 . 1 . . . . 85 Phe H . 17277 1
1074 . 1 1 88 88 PHE HA H 1 5.099 0.005 . 1 . . . . 85 Phe HA . 17277 1
1075 . 1 1 88 88 PHE HB2 H 1 3.710 0.008 . 2 . . . . 85 Phe HB2 . 17277 1
1076 . 1 1 88 88 PHE HB3 H 1 3.288 0.007 . 2 . . . . 85 Phe HB3 . 17277 1
1077 . 1 1 88 88 PHE HD1 H 1 6.952 0.008 . 3 . . . . 85 Phe HD1 . 17277 1
1078 . 1 1 88 88 PHE HD2 H 1 6.952 0.008 . 3 . . . . 85 Phe HD2 . 17277 1
1079 . 1 1 88 88 PHE HE1 H 1 7.362 0.003 . 3 . . . . 85 Phe HE1 . 17277 1
1080 . 1 1 88 88 PHE HE2 H 1 7.362 0.003 . 3 . . . . 85 Phe HE2 . 17277 1
1081 . 1 1 88 88 PHE C C 13 174.764 0.032 . 1 . . . . 85 Phe C . 17277 1
1082 . 1 1 88 88 PHE CA C 13 52.586 0.030 . 1 . . . . 85 Phe CA . 17277 1
1083 . 1 1 88 88 PHE CB C 13 41.131 0.038 . 1 . . . . 85 Phe CB . 17277 1
1084 . 1 1 88 88 PHE CD1 C 13 132.290 0.084 . 3 . . . . 85 Phe CD1 . 17277 1
1085 . 1 1 88 88 PHE CD2 C 13 132.290 0.084 . 3 . . . . 85 Phe CD2 . 17277 1
1086 . 1 1 88 88 PHE CE1 C 13 130.841 0.000 . 3 . . . . 85 Phe CE1 . 17277 1
1087 . 1 1 88 88 PHE CE2 C 13 130.841 0.000 . 3 . . . . 85 Phe CE2 . 17277 1
1088 . 1 1 88 88 PHE N N 15 116.264 0.048 . 1 . . . . 85 Phe N . 17277 1
1089 . 1 1 89 89 THR H H 1 8.533 0.006 . 1 . . . . 86 Thr H . 17277 1
1090 . 1 1 89 89 THR HA H 1 4.316 0.008 . 1 . . . . 86 Thr HA . 17277 1
1091 . 1 1 89 89 THR HB H 1 4.270 0.005 . 1 . . . . 86 Thr HB . 17277 1
1092 . 1 1 89 89 THR HG21 H 1 1.483 0.005 . 1 . . . . 86 Thr HG21 . 17277 1
1093 . 1 1 89 89 THR HG22 H 1 1.483 0.005 . 1 . . . . 86 Thr HG22 . 17277 1
1094 . 1 1 89 89 THR HG23 H 1 1.483 0.005 . 1 . . . . 86 Thr HG23 . 17277 1
1095 . 1 1 89 89 THR C C 13 172.545 0.000 . 1 . . . . 86 Thr C . 17277 1
1096 . 1 1 89 89 THR CA C 13 64.924 0.027 . 1 . . . . 86 Thr CA . 17277 1
1097 . 1 1 89 89 THR CB C 13 69.976 0.018 . 1 . . . . 86 Thr CB . 17277 1
1098 . 1 1 89 89 THR CG2 C 13 23.410 0.017 . 1 . . . . 86 Thr CG2 . 17277 1
1099 . 1 1 89 89 THR N N 15 118.400 0.048 . 1 . . . . 86 Thr N . 17277 1
1100 . 1 1 90 90 VAL H H 1 8.941 0.007 . 1 . . . . 87 Val H . 17277 1
1101 . 1 1 90 90 VAL HA H 1 5.417 0.006 . 1 . . . . 87 Val HA . 17277 1
1102 . 1 1 90 90 VAL HB H 1 2.125 0.006 . 1 . . . . 87 Val HB . 17277 1
1103 . 1 1 90 90 VAL HG11 H 1 1.285 0.011 . 2 . . . . 87 Val HG11 . 17277 1
1104 . 1 1 90 90 VAL HG12 H 1 1.285 0.011 . 2 . . . . 87 Val HG12 . 17277 1
1105 . 1 1 90 90 VAL HG13 H 1 1.285 0.011 . 2 . . . . 87 Val HG13 . 17277 1
1106 . 1 1 90 90 VAL HG21 H 1 1.273 0.008 . 2 . . . . 87 Val HG21 . 17277 1
1107 . 1 1 90 90 VAL HG22 H 1 1.273 0.008 . 2 . . . . 87 Val HG22 . 17277 1
1108 . 1 1 90 90 VAL HG23 H 1 1.273 0.008 . 2 . . . . 87 Val HG23 . 17277 1
1109 . 1 1 90 90 VAL C C 13 174.953 0.011 . 1 . . . . 87 Val C . 17277 1
1110 . 1 1 90 90 VAL CA C 13 60.280 0.012 . 1 . . . . 87 Val CA . 17277 1
1111 . 1 1 90 90 VAL CB C 13 34.802 0.032 . 1 . . . . 87 Val CB . 17277 1
1112 . 1 1 90 90 VAL CG1 C 13 21.817 0.005 . 2 . . . . 87 Val CG1 . 17277 1
1113 . 1 1 90 90 VAL CG2 C 13 22.887 0.183 . 2 . . . . 87 Val CG2 . 17277 1
1114 . 1 1 90 90 VAL N N 15 128.767 0.041 . 1 . . . . 87 Val N . 17277 1
1115 . 1 1 91 91 MET H H 1 8.425 0.005 . 1 . . . . 88 Met H . 17277 1
1116 . 1 1 91 91 MET HA H 1 4.993 0.008 . 1 . . . . 88 Met HA . 17277 1
1117 . 1 1 91 91 MET HB2 H 1 1.658 0.004 . 2 . . . . 88 Met HB2 . 17277 1
1118 . 1 1 91 91 MET HB3 H 1 2.398 0.009 . 2 . . . . 88 Met HB3 . 17277 1
1119 . 1 1 91 91 MET HE1 H 1 1.817 0.005 . 1 . . . . 88 Met HE1 . 17277 1
1120 . 1 1 91 91 MET HE2 H 1 1.817 0.005 . 1 . . . . 88 Met HE2 . 17277 1
1121 . 1 1 91 91 MET HE3 H 1 1.817 0.005 . 1 . . . . 88 Met HE3 . 17277 1
1122 . 1 1 91 91 MET HG2 H 1 2.395 0.011 . 2 . . . . 88 Met HG2 . 17277 1
1123 . 1 1 91 91 MET HG3 H 1 2.114 0.008 . 2 . . . . 88 Met HG3 . 17277 1
1124 . 1 1 91 91 MET C C 13 173.561 0.000 . 1 . . . . 88 Met C . 17277 1
1125 . 1 1 91 91 MET CA C 13 53.962 0.018 . 1 . . . . 88 Met CA . 17277 1
1126 . 1 1 91 91 MET CB C 13 39.469 0.023 . 1 . . . . 88 Met CB . 17277 1
1127 . 1 1 91 91 MET CE C 13 18.700 0.019 . 1 . . . . 88 Met CE . 17277 1
1128 . 1 1 91 91 MET CG C 13 30.759 0.012 . 1 . . . . 88 Met CG . 17277 1
1129 . 1 1 91 91 MET N N 15 121.346 0.070 . 1 . . . . 88 Met N . 17277 1
1130 . 1 1 92 92 TYR H H 1 10.006 0.005 . 1 . . . . 89 Tyr H . 17277 1
1131 . 1 1 92 92 TYR HA H 1 4.721 0.008 . 1 . . . . 89 Tyr HA . 17277 1
1132 . 1 1 92 92 TYR HB2 H 1 3.288 0.005 . 2 . . . . 89 Tyr HB2 . 17277 1
1133 . 1 1 92 92 TYR HB3 H 1 2.498 0.007 . 2 . . . . 89 Tyr HB3 . 17277 1
1134 . 1 1 92 92 TYR HD1 H 1 6.917 0.006 . 3 . . . . 89 Tyr HD1 . 17277 1
1135 . 1 1 92 92 TYR HD2 H 1 6.917 0.006 . 3 . . . . 89 Tyr HD2 . 17277 1
1136 . 1 1 92 92 TYR HE1 H 1 6.742 0.004 . 3 . . . . 89 Tyr HE1 . 17277 1
1137 . 1 1 92 92 TYR HE2 H 1 6.742 0.004 . 3 . . . . 89 Tyr HE2 . 17277 1
1138 . 1 1 92 92 TYR C C 13 174.433 0.000 . 1 . . . . 89 Tyr C . 17277 1
1139 . 1 1 92 92 TYR CA C 13 57.880 0.022 . 1 . . . . 89 Tyr CA . 17277 1
1140 . 1 1 92 92 TYR CB C 13 40.337 0.042 . 1 . . . . 89 Tyr CB . 17277 1
1141 . 1 1 92 92 TYR CD1 C 13 132.869 0.091 . 3 . . . . 89 Tyr CD1 . 17277 1
1142 . 1 1 92 92 TYR CD2 C 13 132.869 0.091 . 3 . . . . 89 Tyr CD2 . 17277 1
1143 . 1 1 92 92 TYR CE1 C 13 117.724 0.037 . 3 . . . . 89 Tyr CE1 . 17277 1
1144 . 1 1 92 92 TYR CE2 C 13 117.724 0.037 . 3 . . . . 89 Tyr CE2 . 17277 1
1145 . 1 1 92 92 TYR N N 15 125.637 0.035 . 1 . . . . 89 Tyr N . 17277 1
1146 . 1 1 93 93 ASP H H 1 8.713 0.007 . 1 . . . . 90 Asp H . 17277 1
1147 . 1 1 93 93 ASP HA H 1 4.692 0.006 . 1 . . . . 90 Asp HA . 17277 1
1148 . 1 1 93 93 ASP HB2 H 1 2.848 0.009 . 2 . . . . 90 Asp HB2 . 17277 1
1149 . 1 1 93 93 ASP HB3 H 1 1.898 0.011 . 2 . . . . 90 Asp HB3 . 17277 1
1150 . 1 1 93 93 ASP C C 13 176.822 0.000 . 1 . . . . 90 Asp C . 17277 1
1151 . 1 1 93 93 ASP CA C 13 52.431 0.015 . 1 . . . . 90 Asp CA . 17277 1
1152 . 1 1 93 93 ASP CB C 13 39.659 0.020 . 1 . . . . 90 Asp CB . 17277 1
1153 . 1 1 93 93 ASP N N 15 130.766 0.055 . 1 . . . . 90 Asp N . 17277 1
1154 . 1 1 94 94 ALA H H 1 7.778 0.004 . 1 . . . . 91 Ala H . 17277 1
1155 . 1 1 94 94 ALA HA H 1 3.481 0.005 . 1 . . . . 91 Ala HA . 17277 1
1156 . 1 1 94 94 ALA HB1 H 1 1.625 0.005 . 1 . . . . 91 Ala HB1 . 17277 1
1157 . 1 1 94 94 ALA HB2 H 1 1.625 0.005 . 1 . . . . 91 Ala HB2 . 17277 1
1158 . 1 1 94 94 ALA HB3 H 1 1.625 0.005 . 1 . . . . 91 Ala HB3 . 17277 1
1159 . 1 1 94 94 ALA C C 13 177.330 0.024 . 1 . . . . 91 Ala C . 17277 1
1160 . 1 1 94 94 ALA CA C 13 56.365 0.019 . 1 . . . . 91 Ala CA . 17277 1
1161 . 1 1 94 94 ALA CB C 13 19.796 0.021 . 1 . . . . 91 Ala CB . 17277 1
1162 . 1 1 94 94 ALA N N 15 124.746 0.030 . 1 . . . . 91 Ala N . 17277 1
1163 . 1 1 95 95 ASP H H 1 8.144 0.005 . 1 . . . . 92 Asp H . 17277 1
1164 . 1 1 95 95 ASP HA H 1 4.745 0.006 . 1 . . . . 92 Asp HA . 17277 1
1165 . 1 1 95 95 ASP HB2 H 1 2.877 0.010 . 2 . . . . 92 Asp HB2 . 17277 1
1166 . 1 1 95 95 ASP HB3 H 1 2.719 0.005 . 2 . . . . 92 Asp HB3 . 17277 1
1167 . 1 1 95 95 ASP C C 13 176.407 0.024 . 1 . . . . 92 Asp C . 17277 1
1168 . 1 1 95 95 ASP CA C 13 52.831 0.034 . 1 . . . . 92 Asp CA . 17277 1
1169 . 1 1 95 95 ASP CB C 13 41.165 0.019 . 1 . . . . 92 Asp CB . 17277 1
1170 . 1 1 95 95 ASP N N 15 113.209 0.018 . 1 . . . . 92 Asp N . 17277 1
1171 . 1 1 96 96 LYS H H 1 7.855 0.005 . 1 . . . . 93 Lys H . 17277 1
1172 . 1 1 96 96 LYS HA H 1 3.655 0.005 . 1 . . . . 93 Lys HA . 17277 1
1173 . 1 1 96 96 LYS HB2 H 1 2.086 0.014 . 1 . . . . 93 Lys HB2 . 17277 1
1174 . 1 1 96 96 LYS HB3 H 1 2.086 0.014 . 1 . . . . 93 Lys HB3 . 17277 1
1175 . 1 1 96 96 LYS HD2 H 1 1.637 0.003 . 2 . . . . 93 Lys HD2 . 17277 1
1176 . 1 1 96 96 LYS HD3 H 1 1.580 0.008 . 2 . . . . 93 Lys HD3 . 17277 1
1177 . 1 1 96 96 LYS HE2 H 1 2.833 0.000 . 1 . . . . 93 Lys HE2 . 17277 1
1178 . 1 1 96 96 LYS HE3 H 1 2.833 0.000 . 1 . . . . 93 Lys HE3 . 17277 1
1179 . 1 1 96 96 LYS HG2 H 1 1.428 0.000 . 1 . . . . 93 Lys HG2 . 17277 1
1180 . 1 1 96 96 LYS HG3 H 1 1.428 0.000 . 1 . . . . 93 Lys HG3 . 17277 1
1181 . 1 1 96 96 LYS C C 13 175.447 0.002 . 1 . . . . 93 Lys C . 17277 1
1182 . 1 1 96 96 LYS CA C 13 59.022 0.024 . 1 . . . . 93 Lys CA . 17277 1
1183 . 1 1 96 96 LYS CB C 13 29.960 0.060 . 1 . . . . 93 Lys CB . 17277 1
1184 . 1 1 96 96 LYS CD C 13 29.330 0.000 . 1 . . . . 93 Lys CD . 17277 1
1185 . 1 1 96 96 LYS CE C 13 41.683 0.000 . 1 . . . . 93 Lys CE . 17277 1
1186 . 1 1 96 96 LYS CG C 13 24.862 0.000 . 1 . . . . 93 Lys CG . 17277 1
1187 . 1 1 96 96 LYS N N 15 113.161 0.027 . 1 . . . . 93 Lys N . 17277 1
1188 . 1 1 97 97 ALA H H 1 7.958 0.004 . 1 . . . . 94 Ala H . 17277 1
1189 . 1 1 97 97 ALA HA H 1 4.046 0.005 . 1 . . . . 94 Ala HA . 17277 1
1190 . 1 1 97 97 ALA HB1 H 1 1.561 0.004 . 1 . . . . 94 Ala HB1 . 17277 1
1191 . 1 1 97 97 ALA HB2 H 1 1.561 0.004 . 1 . . . . 94 Ala HB2 . 17277 1
1192 . 1 1 97 97 ALA HB3 H 1 1.561 0.004 . 1 . . . . 94 Ala HB3 . 17277 1
1193 . 1 1 97 97 ALA C C 13 181.240 0.006 . 1 . . . . 94 Ala C . 17277 1
1194 . 1 1 97 97 ALA CA C 13 55.944 0.023 . 1 . . . . 94 Ala CA . 17277 1
1195 . 1 1 97 97 ALA CB C 13 19.871 0.043 . 1 . . . . 94 Ala CB . 17277 1
1196 . 1 1 97 97 ALA N N 15 122.064 0.033 . 1 . . . . 94 Ala N . 17277 1
1197 . 1 1 98 98 VAL H H 1 10.630 0.004 . 1 . . . . 95 Val H . 17277 1
1198 . 1 1 98 98 VAL HA H 1 3.947 0.006 . 1 . . . . 95 Val HA . 17277 1
1199 . 1 1 98 98 VAL HB H 1 2.070 0.009 . 1 . . . . 95 Val HB . 17277 1
1200 . 1 1 98 98 VAL HG11 H 1 0.784 0.008 . 2 . . . . 95 Val HG11 . 17277 1
1201 . 1 1 98 98 VAL HG12 H 1 0.784 0.008 . 2 . . . . 95 Val HG12 . 17277 1
1202 . 1 1 98 98 VAL HG13 H 1 0.784 0.008 . 2 . . . . 95 Val HG13 . 17277 1
1203 . 1 1 98 98 VAL HG21 H 1 1.181 0.006 . 2 . . . . 95 Val HG21 . 17277 1
1204 . 1 1 98 98 VAL HG22 H 1 1.181 0.006 . 2 . . . . 95 Val HG22 . 17277 1
1205 . 1 1 98 98 VAL HG23 H 1 1.181 0.006 . 2 . . . . 95 Val HG23 . 17277 1
1206 . 1 1 98 98 VAL C C 13 179.225 0.007 . 1 . . . . 95 Val C . 17277 1
1207 . 1 1 98 98 VAL CA C 13 67.580 0.022 . 1 . . . . 95 Val CA . 17277 1
1208 . 1 1 98 98 VAL CB C 13 30.728 0.083 . 1 . . . . 95 Val CB . 17277 1
1209 . 1 1 98 98 VAL CG1 C 13 22.075 0.024 . 2 . . . . 95 Val CG1 . 17277 1
1210 . 1 1 98 98 VAL CG2 C 13 25.058 0.016 . 2 . . . . 95 Val CG2 . 17277 1
1211 . 1 1 98 98 VAL N N 15 124.311 0.048 . 1 . . . . 95 Val N . 17277 1
1212 . 1 1 99 99 GLY H H 1 10.063 0.006 . 1 . . . . 96 Gly H . 17277 1
1213 . 1 1 99 99 GLY HA2 H 1 3.898 0.007 . 2 . . . . 96 Gly HA2 . 17277 1
1214 . 1 1 99 99 GLY HA3 H 1 3.412 0.005 . 2 . . . . 96 Gly HA3 . 17277 1
1215 . 1 1 99 99 GLY C C 13 178.243 0.000 . 1 . . . . 96 Gly C . 17277 1
1216 . 1 1 99 99 GLY CA C 13 47.898 0.076 . 1 . . . . 96 Gly CA . 17277 1
1217 . 1 1 99 99 GLY N N 15 110.991 0.045 . 1 . . . . 96 Gly N . 17277 1
1218 . 1 1 100 100 GLN H H 1 8.234 0.003 . 1 . . . . 97 Gln H . 17277 1
1219 . 1 1 100 100 GLN HA H 1 4.225 0.005 . 1 . . . . 97 Gln HA . 17277 1
1220 . 1 1 100 100 GLN HB2 H 1 2.193 0.009 . 2 . . . . 97 Gln HB2 . 17277 1
1221 . 1 1 100 100 GLN HB3 H 1 2.059 0.009 . 2 . . . . 97 Gln HB3 . 17277 1
1222 . 1 1 100 100 GLN HE21 H 1 7.424 0.002 . 1 . . . . 97 Gln HE21 . 17277 1
1223 . 1 1 100 100 GLN HE22 H 1 6.840 0.001 . 1 . . . . 97 Gln HE22 . 17277 1
1224 . 1 1 100 100 GLN HG2 H 1 2.560 0.005 . 2 . . . . 97 Gln HG2 . 17277 1
1225 . 1 1 100 100 GLN HG3 H 1 2.403 0.004 . 2 . . . . 97 Gln HG3 . 17277 1
1226 . 1 1 100 100 GLN C C 13 179.903 0.010 . 1 . . . . 97 Gln C . 17277 1
1227 . 1 1 100 100 GLN CA C 13 58.899 0.060 . 1 . . . . 97 Gln CA . 17277 1
1228 . 1 1 100 100 GLN CB C 13 28.254 0.097 . 1 . . . . 97 Gln CB . 17277 1
1229 . 1 1 100 100 GLN CG C 13 34.629 0.013 . 1 . . . . 97 Gln CG . 17277 1
1230 . 1 1 100 100 GLN N N 15 119.507 0.062 . 1 . . . . 97 Gln N . 17277 1
1231 . 1 1 100 100 GLN NE2 N 15 111.296 0.021 . 1 . . . . 97 Gln NE2 . 17277 1
1232 . 1 1 101 101 ALA H H 1 8.306 0.003 . 1 . . . . 98 Ala H . 17277 1
1233 . 1 1 101 101 ALA HA H 1 4.158 0.005 . 1 . . . . 98 Ala HA . 17277 1
1234 . 1 1 101 101 ALA HB1 H 1 1.612 0.005 . 1 . . . . 98 Ala HB1 . 17277 1
1235 . 1 1 101 101 ALA HB2 H 1 1.612 0.005 . 1 . . . . 98 Ala HB2 . 17277 1
1236 . 1 1 101 101 ALA HB3 H 1 1.612 0.005 . 1 . . . . 98 Ala HB3 . 17277 1
1237 . 1 1 101 101 ALA C C 13 179.732 0.032 . 1 . . . . 98 Ala C . 17277 1
1238 . 1 1 101 101 ALA CA C 13 55.240 0.074 . 1 . . . . 98 Ala CA . 17277 1
1239 . 1 1 101 101 ALA CB C 13 17.478 0.016 . 1 . . . . 98 Ala CB . 17277 1
1240 . 1 1 101 101 ALA N N 15 125.285 0.068 . 1 . . . . 98 Ala N . 17277 1
1241 . 1 1 102 102 PHE H H 1 7.955 0.005 . 1 . . . . 99 Phe H . 17277 1
1242 . 1 1 102 102 PHE HA H 1 4.164 0.006 . 1 . . . . 99 Phe HA . 17277 1
1243 . 1 1 102 102 PHE HB2 H 1 3.080 0.007 . 2 . . . . 99 Phe HB2 . 17277 1
1244 . 1 1 102 102 PHE HB3 H 1 2.685 0.006 . 2 . . . . 99 Phe HB3 . 17277 1
1245 . 1 1 102 102 PHE HD1 H 1 7.721 0.005 . 3 . . . . 99 Phe HD1 . 17277 1
1246 . 1 1 102 102 PHE HD2 H 1 7.721 0.005 . 3 . . . . 99 Phe HD2 . 17277 1
1247 . 1 1 102 102 PHE HE1 H 1 6.962 0.009 . 3 . . . . 99 Phe HE1 . 17277 1
1248 . 1 1 102 102 PHE HE2 H 1 6.962 0.009 . 3 . . . . 99 Phe HE2 . 17277 1
1249 . 1 1 102 102 PHE C C 13 175.415 0.000 . 1 . . . . 99 Phe C . 17277 1
1250 . 1 1 102 102 PHE CA C 13 59.566 0.081 . 1 . . . . 99 Phe CA . 17277 1
1251 . 1 1 102 102 PHE CB C 13 39.893 0.027 . 1 . . . . 99 Phe CB . 17277 1
1252 . 1 1 102 102 PHE CD1 C 13 132.845 0.039 . 3 . . . . 99 Phe CD1 . 17277 1
1253 . 1 1 102 102 PHE CD2 C 13 132.845 0.039 . 3 . . . . 99 Phe CD2 . 17277 1
1254 . 1 1 102 102 PHE CE1 C 13 130.528 0.091 . 3 . . . . 99 Phe CE1 . 17277 1
1255 . 1 1 102 102 PHE CE2 C 13 130.528 0.091 . 3 . . . . 99 Phe CE2 . 17277 1
1256 . 1 1 102 102 PHE N N 15 113.223 0.033 . 1 . . . . 99 Phe N . 17277 1
1257 . 1 1 103 103 GLY H H 1 8.005 0.003 . 1 . . . . 100 Gly H . 17277 1
1258 . 1 1 103 103 GLY HA2 H 1 3.881 0.001 . 1 . . . . 100 Gly HA2 . 17277 1
1259 . 1 1 103 103 GLY HA3 H 1 3.882 0.001 . 1 . . . . 100 Gly HA3 . 17277 1
1260 . 1 1 103 103 GLY C C 13 175.591 0.003 . 1 . . . . 100 Gly C . 17277 1
1261 . 1 1 103 103 GLY CA C 13 46.658 0.070 . 1 . . . . 100 Gly CA . 17277 1
1262 . 1 1 103 103 GLY N N 15 110.463 0.048 . 1 . . . . 100 Gly N . 17277 1
1263 . 1 1 104 104 THR H H 1 8.001 0.005 . 1 . . . . 101 Thr H . 17277 1
1264 . 1 1 104 104 THR HA H 1 3.897 0.005 . 1 . . . . 101 Thr HA . 17277 1
1265 . 1 1 104 104 THR HB H 1 3.620 0.004 . 1 . . . . 101 Thr HB . 17277 1
1266 . 1 1 104 104 THR HG21 H 1 0.264 0.005 . 1 . . . . 101 Thr HG21 . 17277 1
1267 . 1 1 104 104 THR HG22 H 1 0.264 0.005 . 1 . . . . 101 Thr HG22 . 17277 1
1268 . 1 1 104 104 THR HG23 H 1 0.264 0.005 . 1 . . . . 101 Thr HG23 . 17277 1
1269 . 1 1 104 104 THR C C 13 174.641 0.006 . 1 . . . . 101 Thr C . 17277 1
1270 . 1 1 104 104 THR CA C 13 62.478 0.030 . 1 . . . . 101 Thr CA . 17277 1
1271 . 1 1 104 104 THR CB C 13 69.333 0.023 . 1 . . . . 101 Thr CB . 17277 1
1272 . 1 1 104 104 THR CG2 C 13 21.278 0.026 . 1 . . . . 101 Thr CG2 . 17277 1
1273 . 1 1 104 104 THR N N 15 111.574 0.029 . 1 . . . . 101 Thr N . 17277 1
1274 . 1 1 105 105 GLN H H 1 8.871 0.004 . 1 . . . . 102 Gln H . 17277 1
1275 . 1 1 105 105 GLN HA H 1 4.409 0.007 . 1 . . . . 102 Gln HA . 17277 1
1276 . 1 1 105 105 GLN HB2 H 1 2.084 0.002 . 2 . . . . 102 Gln HB2 . 17277 1
1277 . 1 1 105 105 GLN HB3 H 1 1.817 0.006 . 2 . . . . 102 Gln HB3 . 17277 1
1278 . 1 1 105 105 GLN HE21 H 1 7.335 0.002 . 1 . . . . 102 Gln HE21 . 17277 1
1279 . 1 1 105 105 GLN HE22 H 1 6.762 0.001 . 1 . . . . 102 Gln HE22 . 17277 1
1280 . 1 1 105 105 GLN HG2 H 1 2.247 0.000 . 1 . . . . 102 Gln HG2 . 17277 1
1281 . 1 1 105 105 GLN HG3 H 1 2.247 0.000 . 1 . . . . 102 Gln HG3 . 17277 1
1282 . 1 1 105 105 GLN C C 13 174.192 0.001 . 1 . . . . 102 Gln C . 17277 1
1283 . 1 1 105 105 GLN CA C 13 56.564 0.023 . 1 . . . . 102 Gln CA . 17277 1
1284 . 1 1 105 105 GLN CB C 13 33.320 0.127 . 1 . . . . 102 Gln CB . 17277 1
1285 . 1 1 105 105 GLN CG C 13 33.653 0.000 . 1 . . . . 102 Gln CG . 17277 1
1286 . 1 1 105 105 GLN N N 15 119.009 0.083 . 1 . . . . 102 Gln N . 17277 1
1287 . 1 1 105 105 GLN NE2 N 15 111.972 0.023 . 1 . . . . 102 Gln NE2 . 17277 1
1288 . 1 1 106 106 VAL H H 1 7.372 0.003 . 1 . . . . 103 Val H . 17277 1
1289 . 1 1 106 106 VAL HA H 1 4.161 0.001 . 1 . . . . 103 Val HA . 17277 1
1290 . 1 1 106 106 VAL HB H 1 1.868 0.003 . 1 . . . . 103 Val HB . 17277 1
1291 . 1 1 106 106 VAL HG11 H 1 0.713 0.002 . 2 . . . . 103 Val HG11 . 17277 1
1292 . 1 1 106 106 VAL HG12 H 1 0.713 0.002 . 2 . . . . 103 Val HG12 . 17277 1
1293 . 1 1 106 106 VAL HG13 H 1 0.713 0.002 . 2 . . . . 103 Val HG13 . 17277 1
1294 . 1 1 106 106 VAL HG21 H 1 0.799 0.003 . 2 . . . . 103 Val HG21 . 17277 1
1295 . 1 1 106 106 VAL HG22 H 1 0.799 0.003 . 2 . . . . 103 Val HG22 . 17277 1
1296 . 1 1 106 106 VAL HG23 H 1 0.799 0.003 . 2 . . . . 103 Val HG23 . 17277 1
1297 . 1 1 106 106 VAL C C 13 172.718 0.008 . 1 . . . . 103 Val C . 17277 1
1298 . 1 1 106 106 VAL CA C 13 59.895 0.035 . 1 . . . . 103 Val CA . 17277 1
1299 . 1 1 106 106 VAL CB C 13 34.897 0.027 . 1 . . . . 103 Val CB . 17277 1
1300 . 1 1 106 106 VAL CG1 C 13 19.831 0.015 . 2 . . . . 103 Val CG1 . 17277 1
1301 . 1 1 106 106 VAL CG2 C 13 21.259 0.019 . 2 . . . . 103 Val CG2 . 17277 1
1302 . 1 1 106 106 VAL N N 15 117.167 0.047 . 1 . . . . 103 Val N . 17277 1
1303 . 1 1 107 107 TYR H H 1 8.341 0.006 . 1 . . . . 104 Tyr H . 17277 1
1304 . 1 1 107 107 TYR HA H 1 4.820 0.005 . 1 . . . . 104 Tyr HA . 17277 1
1305 . 1 1 107 107 TYR HB2 H 1 3.062 0.007 . 2 . . . . 104 Tyr HB2 . 17277 1
1306 . 1 1 107 107 TYR HB3 H 1 2.833 0.004 . 2 . . . . 104 Tyr HB3 . 17277 1
1307 . 1 1 107 107 TYR HD1 H 1 7.199 0.009 . 3 . . . . 104 Tyr HD1 . 17277 1
1308 . 1 1 107 107 TYR HD2 H 1 7.199 0.009 . 3 . . . . 104 Tyr HD2 . 17277 1
1309 . 1 1 107 107 TYR HE1 H 1 6.519 0.006 . 3 . . . . 104 Tyr HE1 . 17277 1
1310 . 1 1 107 107 TYR HE2 H 1 6.519 0.006 . 3 . . . . 104 Tyr HE2 . 17277 1
1311 . 1 1 107 107 TYR C C 13 173.216 0.000 . 1 . . . . 104 Tyr C . 17277 1
1312 . 1 1 107 107 TYR CA C 13 55.954 0.008 . 1 . . . . 104 Tyr CA . 17277 1
1313 . 1 1 107 107 TYR CB C 13 41.188 0.023 . 1 . . . . 104 Tyr CB . 17277 1
1314 . 1 1 107 107 TYR CD1 C 13 133.790 0.064 . 3 . . . . 104 Tyr CD1 . 17277 1
1315 . 1 1 107 107 TYR CD2 C 13 133.790 0.064 . 3 . . . . 104 Tyr CD2 . 17277 1
1316 . 1 1 107 107 TYR CE1 C 13 117.155 0.011 . 3 . . . . 104 Tyr CE1 . 17277 1
1317 . 1 1 107 107 TYR CE2 C 13 117.155 0.011 . 3 . . . . 104 Tyr CE2 . 17277 1
1318 . 1 1 107 107 TYR N N 15 119.204 0.067 . 1 . . . . 104 Tyr N . 17277 1
1319 . 1 1 108 108 PRO HA H 1 5.435 0.008 . 1 . . . . 105 Pro HA . 17277 1
1320 . 1 1 108 108 PRO HB2 H 1 2.823 0.007 . 2 . . . . 105 Pro HB2 . 17277 1
1321 . 1 1 108 108 PRO HB3 H 1 2.556 0.005 . 2 . . . . 105 Pro HB3 . 17277 1
1322 . 1 1 108 108 PRO HD2 H 1 3.627 0.006 . 1 . . . . 105 Pro HD2 . 17277 1
1323 . 1 1 108 108 PRO HD3 H 1 3.627 0.006 . 1 . . . . 105 Pro HD3 . 17277 1
1324 . 1 1 108 108 PRO HG2 H 1 1.841 0.008 . 1 . . . . 105 Pro HG2 . 17277 1
1325 . 1 1 108 108 PRO HG3 H 1 1.841 0.008 . 1 . . . . 105 Pro HG3 . 17277 1
1326 . 1 1 108 108 PRO C C 13 176.702 0.026 . 1 . . . . 105 Pro C . 17277 1
1327 . 1 1 108 108 PRO CA C 13 63.731 0.008 . 1 . . . . 105 Pro CA . 17277 1
1328 . 1 1 108 108 PRO CB C 13 35.743 0.029 . 1 . . . . 105 Pro CB . 17277 1
1329 . 1 1 108 108 PRO CD C 13 50.282 0.007 . 1 . . . . 105 Pro CD . 17277 1
1330 . 1 1 108 108 PRO CG C 13 26.463 0.000 . 1 . . . . 105 Pro CG . 17277 1
1331 . 1 1 109 109 THR H H 1 8.098 0.004 . 1 . . . . 106 Thr H . 17277 1
1332 . 1 1 109 109 THR HA H 1 5.229 0.009 . 1 . . . . 106 Thr HA . 17277 1
1333 . 1 1 109 109 THR HB H 1 3.859 0.008 . 1 . . . . 106 Thr HB . 17277 1
1334 . 1 1 109 109 THR HG21 H 1 1.191 0.006 . 1 . . . . 106 Thr HG21 . 17277 1
1335 . 1 1 109 109 THR HG22 H 1 1.191 0.006 . 1 . . . . 106 Thr HG22 . 17277 1
1336 . 1 1 109 109 THR HG23 H 1 1.191 0.006 . 1 . . . . 106 Thr HG23 . 17277 1
1337 . 1 1 109 109 THR C C 13 173.090 0.000 . 1 . . . . 106 Thr C . 17277 1
1338 . 1 1 109 109 THR CA C 13 63.669 0.012 . 1 . . . . 106 Thr CA . 17277 1
1339 . 1 1 109 109 THR CB C 13 74.656 0.039 . 1 . . . . 106 Thr CB . 17277 1
1340 . 1 1 109 109 THR CG2 C 13 21.317 0.020 . 1 . . . . 106 Thr CG2 . 17277 1
1341 . 1 1 109 109 THR N N 15 117.060 0.066 . 1 . . . . 106 Thr N . 17277 1
1342 . 1 1 110 110 SER H H 1 9.729 0.005 . 1 . . . . 107 Ser H . 17277 1
1343 . 1 1 110 110 SER HA H 1 6.273 0.010 . 1 . . . . 107 Ser HA . 17277 1
1344 . 1 1 110 110 SER HB2 H 1 3.747 0.005 . 1 . . . . 107 Ser HB2 . 17277 1
1345 . 1 1 110 110 SER HB3 H 1 3.747 0.006 . 1 . . . . 107 Ser HB3 . 17277 1
1346 . 1 1 110 110 SER C C 13 172.357 0.000 . 1 . . . . 107 Ser C . 17277 1
1347 . 1 1 110 110 SER CA C 13 57.963 0.021 . 1 . . . . 107 Ser CA . 17277 1
1348 . 1 1 110 110 SER CB C 13 66.780 0.027 . 1 . . . . 107 Ser CB . 17277 1
1349 . 1 1 110 110 SER N N 15 121.988 0.017 . 1 . . . . 107 Ser N . 17277 1
1350 . 1 1 111 111 VAL H H 1 9.531 0.005 . 1 . . . . 108 Val H . 17277 1
1351 . 1 1 111 111 VAL HA H 1 4.919 0.006 . 1 . . . . 108 Val HA . 17277 1
1352 . 1 1 111 111 VAL HB H 1 1.931 0.006 . 1 . . . . 108 Val HB . 17277 1
1353 . 1 1 111 111 VAL HG11 H 1 1.091 0.010 . 2 . . . . 108 Val HG11 . 17277 1
1354 . 1 1 111 111 VAL HG12 H 1 1.091 0.010 . 2 . . . . 108 Val HG12 . 17277 1
1355 . 1 1 111 111 VAL HG13 H 1 1.091 0.010 . 2 . . . . 108 Val HG13 . 17277 1
1356 . 1 1 111 111 VAL HG21 H 1 1.180 0.008 . 2 . . . . 108 Val HG21 . 17277 1
1357 . 1 1 111 111 VAL HG22 H 1 1.180 0.008 . 2 . . . . 108 Val HG22 . 17277 1
1358 . 1 1 111 111 VAL HG23 H 1 1.180 0.008 . 2 . . . . 108 Val HG23 . 17277 1
1359 . 1 1 111 111 VAL C C 13 173.838 0.004 . 1 . . . . 108 Val C . 17277 1
1360 . 1 1 111 111 VAL CA C 13 61.053 0.013 . 1 . . . . 108 Val CA . 17277 1
1361 . 1 1 111 111 VAL CB C 13 35.649 0.041 . 1 . . . . 108 Val CB . 17277 1
1362 . 1 1 111 111 VAL CG1 C 13 21.232 0.017 . 2 . . . . 108 Val CG1 . 17277 1
1363 . 1 1 111 111 VAL CG2 C 13 22.672 0.044 . 2 . . . . 108 Val CG2 . 17277 1
1364 . 1 1 111 111 VAL N N 15 123.509 0.037 . 1 . . . . 108 Val N . 17277 1
1365 . 1 1 112 112 LEU H H 1 9.302 0.004 . 1 . . . . 109 Leu H . 17277 1
1366 . 1 1 112 112 LEU HA H 1 5.388 0.008 . 1 . . . . 109 Leu HA . 17277 1
1367 . 1 1 112 112 LEU HB2 H 1 2.065 0.009 . 2 . . . . 109 Leu HB2 . 17277 1
1368 . 1 1 112 112 LEU HB3 H 1 1.238 0.014 . 2 . . . . 109 Leu HB3 . 17277 1
1369 . 1 1 112 112 LEU HD11 H 1 0.956 0.006 . 2 . . . . 109 Leu HD11 . 17277 1
1370 . 1 1 112 112 LEU HD12 H 1 0.956 0.006 . 2 . . . . 109 Leu HD12 . 17277 1
1371 . 1 1 112 112 LEU HD13 H 1 0.956 0.006 . 2 . . . . 109 Leu HD13 . 17277 1
1372 . 1 1 112 112 LEU HD21 H 1 0.853 0.003 . 2 . . . . 109 Leu HD21 . 17277 1
1373 . 1 1 112 112 LEU HD22 H 1 0.853 0.003 . 2 . . . . 109 Leu HD22 . 17277 1
1374 . 1 1 112 112 LEU HD23 H 1 0.853 0.003 . 2 . . . . 109 Leu HD23 . 17277 1
1375 . 1 1 112 112 LEU HG H 1 1.562 0.008 . 1 . . . . 109 Leu HG . 17277 1
1376 . 1 1 112 112 LEU C C 13 174.652 0.000 . 1 . . . . 109 Leu C . 17277 1
1377 . 1 1 112 112 LEU CA C 13 53.844 0.013 . 1 . . . . 109 Leu CA . 17277 1
1378 . 1 1 112 112 LEU CB C 13 45.489 0.027 . 1 . . . . 109 Leu CB . 17277 1
1379 . 1 1 112 112 LEU CD1 C 13 24.025 0.018 . 2 . . . . 109 Leu CD1 . 17277 1
1380 . 1 1 112 112 LEU CD2 C 13 26.466 0.017 . 2 . . . . 109 Leu CD2 . 17277 1
1381 . 1 1 112 112 LEU CG C 13 27.608 0.000 . 1 . . . . 109 Leu CG . 17277 1
1382 . 1 1 112 112 LEU N N 15 129.735 0.052 . 1 . . . . 109 Leu N . 17277 1
1383 . 1 1 113 113 ILE H H 1 10.031 0.003 . 1 . . . . 110 Ile H . 17277 1
1384 . 1 1 113 113 ILE HA H 1 5.192 0.009 . 1 . . . . 110 Ile HA . 17277 1
1385 . 1 1 113 113 ILE HB H 1 2.011 0.005 . 1 . . . . 110 Ile HB . 17277 1
1386 . 1 1 113 113 ILE HD11 H 1 0.923 0.006 . 1 . . . . 110 Ile HD11 . 17277 1
1387 . 1 1 113 113 ILE HD12 H 1 0.923 0.006 . 1 . . . . 110 Ile HD12 . 17277 1
1388 . 1 1 113 113 ILE HD13 H 1 0.923 0.006 . 1 . . . . 110 Ile HD13 . 17277 1
1389 . 1 1 113 113 ILE HG12 H 1 1.594 0.013 . 2 . . . . 110 Ile HG12 . 17277 1
1390 . 1 1 113 113 ILE HG13 H 1 1.289 0.009 . 2 . . . . 110 Ile HG13 . 17277 1
1391 . 1 1 113 113 ILE HG21 H 1 1.312 0.008 . 1 . . . . 110 Ile HG21 . 17277 1
1392 . 1 1 113 113 ILE HG22 H 1 1.312 0.008 . 1 . . . . 110 Ile HG22 . 17277 1
1393 . 1 1 113 113 ILE HG23 H 1 1.312 0.008 . 1 . . . . 110 Ile HG23 . 17277 1
1394 . 1 1 113 113 ILE C C 13 176.439 0.000 . 1 . . . . 110 Ile C . 17277 1
1395 . 1 1 113 113 ILE CA C 13 59.120 0.018 . 1 . . . . 110 Ile CA . 17277 1
1396 . 1 1 113 113 ILE CB C 13 40.119 0.043 . 1 . . . . 110 Ile CB . 17277 1
1397 . 1 1 113 113 ILE CD1 C 13 14.260 0.017 . 1 . . . . 110 Ile CD1 . 17277 1
1398 . 1 1 113 113 ILE CG1 C 13 28.286 0.010 . 1 . . . . 110 Ile CG1 . 17277 1
1399 . 1 1 113 113 ILE CG2 C 13 18.327 0.013 . 1 . . . . 110 Ile CG2 . 17277 1
1400 . 1 1 113 113 ILE N N 15 130.426 0.029 . 1 . . . . 110 Ile N . 17277 1
1401 . 1 1 114 114 GLY H H 1 9.246 0.004 . 1 . . . . 111 Gly H . 17277 1
1402 . 1 1 114 114 GLY HA2 H 1 4.523 0.008 . 2 . . . . 111 Gly HA2 . 17277 1
1403 . 1 1 114 114 GLY HA3 H 1 3.947 0.009 . 2 . . . . 111 Gly HA3 . 17277 1
1404 . 1 1 114 114 GLY C C 13 175.234 0.009 . 1 . . . . 111 Gly C . 17277 1
1405 . 1 1 114 114 GLY CA C 13 45.051 0.017 . 1 . . . . 111 Gly CA . 17277 1
1406 . 1 1 114 114 GLY N N 15 113.279 0.040 . 1 . . . . 111 Gly N . 17277 1
1407 . 1 1 115 115 LYS H H 1 8.268 0.003 . 1 . . . . 112 Lys H . 17277 1
1408 . 1 1 115 115 LYS HA H 1 4.883 0.007 . 1 . . . . 112 Lys HA . 17277 1
1409 . 1 1 115 115 LYS HB2 H 1 1.854 0.000 . 1 . . . . 112 Lys HB2 . 17277 1
1410 . 1 1 115 115 LYS HB3 H 1 1.854 0.000 . 1 . . . . 112 Lys HB3 . 17277 1
1411 . 1 1 115 115 LYS HD2 H 1 1.737 0.012 . 1 . . . . 112 Lys HD2 . 17277 1
1412 . 1 1 115 115 LYS HD3 H 1 1.737 0.012 . 1 . . . . 112 Lys HD3 . 17277 1
1413 . 1 1 115 115 LYS HE2 H 1 3.029 0.000 . 1 . . . . 112 Lys HE2 . 17277 1
1414 . 1 1 115 115 LYS HE3 H 1 3.029 0.000 . 1 . . . . 112 Lys HE3 . 17277 1
1415 . 1 1 115 115 LYS HG2 H 1 1.506 0.011 . 2 . . . . 112 Lys HG2 . 17277 1
1416 . 1 1 115 115 LYS HG3 H 1 1.227 0.004 . 2 . . . . 112 Lys HG3 . 17277 1
1417 . 1 1 115 115 LYS C C 13 179.426 0.041 . 1 . . . . 112 Lys C . 17277 1
1418 . 1 1 115 115 LYS CA C 13 58.289 0.024 . 1 . . . . 112 Lys CA . 17277 1
1419 . 1 1 115 115 LYS CB C 13 33.254 0.036 . 1 . . . . 112 Lys CB . 17277 1
1420 . 1 1 115 115 LYS CD C 13 29.929 0.000 . 1 . . . . 112 Lys CD . 17277 1
1421 . 1 1 115 115 LYS CE C 13 41.995 0.000 . 1 . . . . 112 Lys CE . 17277 1
1422 . 1 1 115 115 LYS CG C 13 25.770 0.000 . 1 . . . . 112 Lys CG . 17277 1
1423 . 1 1 115 115 LYS N N 15 113.210 0.028 . 1 . . . . 112 Lys N . 17277 1
1424 . 1 1 116 116 LYS H H 1 9.424 0.004 . 1 . . . . 113 Lys H . 17277 1
1425 . 1 1 116 116 LYS HA H 1 4.787 0.005 . 1 . . . . 113 Lys HA . 17277 1
1426 . 1 1 116 116 LYS HB2 H 1 2.091 0.002 . 2 . . . . 113 Lys HB2 . 17277 1
1427 . 1 1 116 116 LYS HB3 H 1 1.711 0.001 . 2 . . . . 113 Lys HB3 . 17277 1
1428 . 1 1 116 116 LYS HD2 H 1 1.713 0.000 . 1 . . . . 113 Lys HD2 . 17277 1
1429 . 1 1 116 116 LYS HD3 H 1 1.713 0.000 . 1 . . . . 113 Lys HD3 . 17277 1
1430 . 1 1 116 116 LYS HE2 H 1 3.018 0.000 . 1 . . . . 113 Lys HE2 . 17277 1
1431 . 1 1 116 116 LYS HE3 H 1 3.018 0.000 . 1 . . . . 113 Lys HE3 . 17277 1
1432 . 1 1 116 116 LYS HG2 H 1 1.452 0.000 . 1 . . . . 113 Lys HG2 . 17277 1
1433 . 1 1 116 116 LYS HG3 H 1 1.452 0.000 . 1 . . . . 113 Lys HG3 . 17277 1
1434 . 1 1 116 116 LYS C C 13 177.889 0.014 . 1 . . . . 113 Lys C . 17277 1
1435 . 1 1 116 116 LYS CA C 13 55.008 0.081 . 1 . . . . 113 Lys CA . 17277 1
1436 . 1 1 116 116 LYS CB C 13 31.505 0.097 . 1 . . . . 113 Lys CB . 17277 1
1437 . 1 1 116 116 LYS CD C 13 29.118 0.000 . 1 . . . . 113 Lys CD . 17277 1
1438 . 1 1 116 116 LYS CE C 13 41.975 0.000 . 1 . . . . 113 Lys CE . 17277 1
1439 . 1 1 116 116 LYS CG C 13 25.286 0.000 . 1 . . . . 113 Lys CG . 17277 1
1440 . 1 1 116 116 LYS N N 15 120.305 0.037 . 1 . . . . 113 Lys N . 17277 1
1441 . 1 1 117 117 GLY H H 1 8.570 0.004 . 1 . . . . 114 Gly H . 17277 1
1442 . 1 1 117 117 GLY HA2 H 1 4.140 0.005 . 2 . . . . 114 Gly HA2 . 17277 1
1443 . 1 1 117 117 GLY HA3 H 1 3.493 0.006 . 2 . . . . 114 Gly HA3 . 17277 1
1444 . 1 1 117 117 GLY C C 13 172.682 0.012 . 1 . . . . 114 Gly C . 17277 1
1445 . 1 1 117 117 GLY CA C 13 46.216 0.017 . 1 . . . . 114 Gly CA . 17277 1
1446 . 1 1 117 117 GLY N N 15 109.458 0.040 . 1 . . . . 114 Gly N . 17277 1
1447 . 1 1 118 118 GLU H H 1 11.048 0.005 . 1 . . . . 115 Glu H . 17277 1
1448 . 1 1 118 118 GLU HA H 1 4.715 0.006 . 1 . . . . 115 Glu HA . 17277 1
1449 . 1 1 118 118 GLU HB2 H 1 1.845 0.005 . 1 . . . . 115 Glu HB2 . 17277 1
1450 . 1 1 118 118 GLU HB3 H 1 1.845 0.005 . 1 . . . . 115 Glu HB3 . 17277 1
1451 . 1 1 118 118 GLU HG2 H 1 2.318 0.003 . 1 . . . . 115 Glu HG2 . 17277 1
1452 . 1 1 118 118 GLU HG3 H 1 2.318 0.003 . 1 . . . . 115 Glu HG3 . 17277 1
1453 . 1 1 118 118 GLU C C 13 174.973 0.014 . 1 . . . . 115 Glu C . 17277 1
1454 . 1 1 118 118 GLU CA C 13 54.604 0.032 . 1 . . . . 115 Glu CA . 17277 1
1455 . 1 1 118 118 GLU CB C 13 29.524 0.058 . 1 . . . . 115 Glu CB . 17277 1
1456 . 1 1 118 118 GLU CG C 13 35.983 0.000 . 1 . . . . 115 Glu CG . 17277 1
1457 . 1 1 118 118 GLU N N 15 126.164 0.039 . 1 . . . . 115 Glu N . 17277 1
1458 . 1 1 119 119 ILE H H 1 8.865 0.004 . 1 . . . . 116 Ile H . 17277 1
1459 . 1 1 119 119 ILE HA H 1 4.003 0.006 . 1 . . . . 116 Ile HA . 17277 1
1460 . 1 1 119 119 ILE HB H 1 1.826 0.008 . 1 . . . . 116 Ile HB . 17277 1
1461 . 1 1 119 119 ILE HD11 H 1 0.920 0.009 . 1 . . . . 116 Ile HD11 . 17277 1
1462 . 1 1 119 119 ILE HD12 H 1 0.920 0.009 . 1 . . . . 116 Ile HD12 . 17277 1
1463 . 1 1 119 119 ILE HD13 H 1 0.920 0.009 . 1 . . . . 116 Ile HD13 . 17277 1
1464 . 1 1 119 119 ILE HG12 H 1 1.647 0.010 . 2 . . . . 116 Ile HG12 . 17277 1
1465 . 1 1 119 119 ILE HG13 H 1 0.940 0.008 . 2 . . . . 116 Ile HG13 . 17277 1
1466 . 1 1 119 119 ILE HG21 H 1 0.799 0.008 . 1 . . . . 116 Ile HG21 . 17277 1
1467 . 1 1 119 119 ILE HG22 H 1 0.799 0.008 . 1 . . . . 116 Ile HG22 . 17277 1
1468 . 1 1 119 119 ILE HG23 H 1 0.799 0.008 . 1 . . . . 116 Ile HG23 . 17277 1
1469 . 1 1 119 119 ILE C C 13 176.339 0.004 . 1 . . . . 116 Ile C . 17277 1
1470 . 1 1 119 119 ILE CA C 13 63.042 0.049 . 1 . . . . 116 Ile CA . 17277 1
1471 . 1 1 119 119 ILE CB C 13 37.637 0.035 . 1 . . . . 116 Ile CB . 17277 1
1472 . 1 1 119 119 ILE CD1 C 13 13.579 0.012 . 1 . . . . 116 Ile CD1 . 17277 1
1473 . 1 1 119 119 ILE CG1 C 13 28.292 0.004 . 1 . . . . 116 Ile CG1 . 17277 1
1474 . 1 1 119 119 ILE CG2 C 13 17.206 0.012 . 1 . . . . 116 Ile CG2 . 17277 1
1475 . 1 1 119 119 ILE N N 15 123.194 0.036 . 1 . . . . 116 Ile N . 17277 1
1476 . 1 1 120 120 LEU H H 1 9.558 0.007 . 1 . . . . 117 Leu H . 17277 1
1477 . 1 1 120 120 LEU HA H 1 4.480 0.011 . 1 . . . . 117 Leu HA . 17277 1
1478 . 1 1 120 120 LEU HB2 H 1 1.500 0.006 . 2 . . . . 117 Leu HB2 . 17277 1
1479 . 1 1 120 120 LEU HB3 H 1 1.589 0.008 . 2 . . . . 117 Leu HB3 . 17277 1
1480 . 1 1 120 120 LEU HD11 H 1 0.903 0.011 . 2 . . . . 117 Leu HD11 . 17277 1
1481 . 1 1 120 120 LEU HD12 H 1 0.903 0.011 . 2 . . . . 117 Leu HD12 . 17277 1
1482 . 1 1 120 120 LEU HD13 H 1 0.903 0.011 . 2 . . . . 117 Leu HD13 . 17277 1
1483 . 1 1 120 120 LEU HD21 H 1 0.936 0.011 . 2 . . . . 117 Leu HD21 . 17277 1
1484 . 1 1 120 120 LEU HD22 H 1 0.936 0.011 . 2 . . . . 117 Leu HD22 . 17277 1
1485 . 1 1 120 120 LEU HD23 H 1 0.936 0.011 . 2 . . . . 117 Leu HD23 . 17277 1
1486 . 1 1 120 120 LEU HG H 1 1.816 0.010 . 1 . . . . 117 Leu HG . 17277 1
1487 . 1 1 120 120 LEU C C 13 177.800 0.000 . 1 . . . . 117 Leu C . 17277 1
1488 . 1 1 120 120 LEU CA C 13 56.050 0.025 . 1 . . . . 117 Leu CA . 17277 1
1489 . 1 1 120 120 LEU CB C 13 43.093 0.007 . 1 . . . . 117 Leu CB . 17277 1
1490 . 1 1 120 120 LEU CD1 C 13 25.311 0.009 . 2 . . . . 117 Leu CD1 . 17277 1
1491 . 1 1 120 120 LEU CD2 C 13 22.627 0.015 . 2 . . . . 117 Leu CD2 . 17277 1
1492 . 1 1 120 120 LEU CG C 13 26.978 0.000 . 1 . . . . 117 Leu CG . 17277 1
1493 . 1 1 120 120 LEU N N 15 130.038 0.036 . 1 . . . . 117 Leu N . 17277 1
1494 . 1 1 121 121 LYS H H 1 7.529 0.004 . 1 . . . . 118 Lys H . 17277 1
1495 . 1 1 121 121 LYS HA H 1 4.379 0.004 . 1 . . . . 118 Lys HA . 17277 1
1496 . 1 1 121 121 LYS HB2 H 1 1.605 0.006 . 2 . . . . 118 Lys HB2 . 17277 1
1497 . 1 1 121 121 LYS HB3 H 1 1.285 0.004 . 2 . . . . 118 Lys HB3 . 17277 1
1498 . 1 1 121 121 LYS HD2 H 1 1.707 0.000 . 2 . . . . 118 Lys HD2 . 17277 1
1499 . 1 1 121 121 LYS HD3 H 1 1.609 0.006 . 2 . . . . 118 Lys HD3 . 17277 1
1500 . 1 1 121 121 LYS HE2 H 1 2.808 0.008 . 1 . . . . 118 Lys HE2 . 17277 1
1501 . 1 1 121 121 LYS HE3 H 1 2.808 0.008 . 1 . . . . 118 Lys HE3 . 17277 1
1502 . 1 1 121 121 LYS HG2 H 1 1.091 0.005 . 1 . . . . 118 Lys HG2 . 17277 1
1503 . 1 1 121 121 LYS HG3 H 1 1.091 0.005 . 1 . . . . 118 Lys HG3 . 17277 1
1504 . 1 1 121 121 LYS C C 13 173.690 0.004 . 1 . . . . 118 Lys C . 17277 1
1505 . 1 1 121 121 LYS CA C 13 54.910 0.029 . 1 . . . . 118 Lys CA . 17277 1
1506 . 1 1 121 121 LYS CB C 13 37.296 0.027 . 1 . . . . 118 Lys CB . 17277 1
1507 . 1 1 121 121 LYS CD C 13 28.081 0.011 . 1 . . . . 118 Lys CD . 17277 1
1508 . 1 1 121 121 LYS CE C 13 41.819 0.001 . 1 . . . . 118 Lys CE . 17277 1
1509 . 1 1 121 121 LYS CG C 13 24.408 0.021 . 1 . . . . 118 Lys CG . 17277 1
1510 . 1 1 121 121 LYS N N 15 116.964 0.041 . 1 . . . . 118 Lys N . 17277 1
1511 . 1 1 122 122 THR H H 1 7.990 0.005 . 1 . . . . 119 Thr H . 17277 1
1512 . 1 1 122 122 THR HA H 1 4.835 0.006 . 1 . . . . 119 Thr HA . 17277 1
1513 . 1 1 122 122 THR HB H 1 3.810 0.004 . 1 . . . . 119 Thr HB . 17277 1
1514 . 1 1 122 122 THR HG21 H 1 1.126 0.009 . 1 . . . . 119 Thr HG21 . 17277 1
1515 . 1 1 122 122 THR HG22 H 1 1.126 0.009 . 1 . . . . 119 Thr HG22 . 17277 1
1516 . 1 1 122 122 THR HG23 H 1 1.126 0.009 . 1 . . . . 119 Thr HG23 . 17277 1
1517 . 1 1 122 122 THR C C 13 173.004 0.006 . 1 . . . . 119 Thr C . 17277 1
1518 . 1 1 122 122 THR CA C 13 62.311 0.026 . 1 . . . . 119 Thr CA . 17277 1
1519 . 1 1 122 122 THR CB C 13 70.307 0.084 . 1 . . . . 119 Thr CB . 17277 1
1520 . 1 1 122 122 THR CG2 C 13 21.147 0.003 . 1 . . . . 119 Thr CG2 . 17277 1
1521 . 1 1 122 122 THR N N 15 118.385 0.052 . 1 . . . . 119 Thr N . 17277 1
1522 . 1 1 123 123 TYR H H 1 9.704 0.005 . 1 . . . . 120 Tyr H . 17277 1
1523 . 1 1 123 123 TYR HA H 1 4.609 0.006 . 1 . . . . 120 Tyr HA . 17277 1
1524 . 1 1 123 123 TYR HB2 H 1 2.836 0.010 . 2 . . . . 120 Tyr HB2 . 17277 1
1525 . 1 1 123 123 TYR HB3 H 1 2.758 0.012 . 2 . . . . 120 Tyr HB3 . 17277 1
1526 . 1 1 123 123 TYR HD1 H 1 6.912 0.008 . 3 . . . . 120 Tyr HD1 . 17277 1
1527 . 1 1 123 123 TYR HD2 H 1 6.912 0.008 . 3 . . . . 120 Tyr HD2 . 17277 1
1528 . 1 1 123 123 TYR HE1 H 1 6.584 0.006 . 3 . . . . 120 Tyr HE1 . 17277 1
1529 . 1 1 123 123 TYR HE2 H 1 6.584 0.006 . 3 . . . . 120 Tyr HE2 . 17277 1
1530 . 1 1 123 123 TYR C C 13 173.645 0.000 . 1 . . . . 120 Tyr C . 17277 1
1531 . 1 1 123 123 TYR CA C 13 56.963 0.037 . 1 . . . . 120 Tyr CA . 17277 1
1532 . 1 1 123 123 TYR CB C 13 39.602 0.015 . 1 . . . . 120 Tyr CB . 17277 1
1533 . 1 1 123 123 TYR CD1 C 13 132.966 0.089 . 3 . . . . 120 Tyr CD1 . 17277 1
1534 . 1 1 123 123 TYR CD2 C 13 132.966 0.089 . 3 . . . . 120 Tyr CD2 . 17277 1
1535 . 1 1 123 123 TYR CE1 C 13 118.143 0.079 . 3 . . . . 120 Tyr CE1 . 17277 1
1536 . 1 1 123 123 TYR CE2 C 13 118.143 0.079 . 3 . . . . 120 Tyr CE2 . 17277 1
1537 . 1 1 123 123 TYR N N 15 126.976 0.056 . 1 . . . . 120 Tyr N . 17277 1
1538 . 1 1 124 124 VAL H H 1 8.600 0.007 . 1 . . . . 121 Val H . 17277 1
1539 . 1 1 124 124 VAL HA H 1 4.356 0.005 . 1 . . . . 121 Val HA . 17277 1
1540 . 1 1 124 124 VAL HB H 1 1.975 0.009 . 1 . . . . 121 Val HB . 17277 1
1541 . 1 1 124 124 VAL HG11 H 1 0.911 0.006 . 2 . . . . 121 Val HG11 . 17277 1
1542 . 1 1 124 124 VAL HG12 H 1 0.911 0.006 . 2 . . . . 121 Val HG12 . 17277 1
1543 . 1 1 124 124 VAL HG13 H 1 0.911 0.006 . 2 . . . . 121 Val HG13 . 17277 1
1544 . 1 1 124 124 VAL HG21 H 1 0.821 0.007 . 2 . . . . 121 Val HG21 . 17277 1
1545 . 1 1 124 124 VAL HG22 H 1 0.821 0.007 . 2 . . . . 121 Val HG22 . 17277 1
1546 . 1 1 124 124 VAL HG23 H 1 0.821 0.007 . 2 . . . . 121 Val HG23 . 17277 1
1547 . 1 1 124 124 VAL C C 13 177.474 0.019 . 1 . . . . 121 Val C . 17277 1
1548 . 1 1 124 124 VAL CA C 13 63.051 0.027 . 1 . . . . 121 Val CA . 17277 1
1549 . 1 1 124 124 VAL CB C 13 30.887 0.201 . 1 . . . . 121 Val CB . 17277 1
1550 . 1 1 124 124 VAL CG1 C 13 20.982 0.005 . 2 . . . . 121 Val CG1 . 17277 1
1551 . 1 1 124 124 VAL CG2 C 13 21.462 0.016 . 2 . . . . 121 Val CG2 . 17277 1
1552 . 1 1 124 124 VAL N N 15 125.818 0.042 . 1 . . . . 121 Val N . 17277 1
1553 . 1 1 125 125 GLY H H 1 8.284 0.008 . 1 . . . . 122 Gly H . 17277 1
1554 . 1 1 125 125 GLY HA2 H 1 4.244 0.005 . 2 . . . . 122 Gly HA2 . 17277 1
1555 . 1 1 125 125 GLY HA3 H 1 3.623 0.005 . 2 . . . . 122 Gly HA3 . 17277 1
1556 . 1 1 125 125 GLY C C 13 172.346 0.000 . 1 . . . . 122 Gly C . 17277 1
1557 . 1 1 125 125 GLY CA C 13 44.121 0.022 . 1 . . . . 122 Gly CA . 17277 1
1558 . 1 1 125 125 GLY N N 15 119.034 0.052 . 1 . . . . 122 Gly N . 17277 1
1559 . 1 1 126 126 GLU H H 1 7.994 0.003 . 1 . . . . 123 Glu H . 17277 1
1560 . 1 1 126 126 GLU HA H 1 5.018 0.004 . 1 . . . . 123 Glu HA . 17277 1
1561 . 1 1 126 126 GLU HB2 H 1 2.139 0.009 . 2 . . . . 123 Glu HB2 . 17277 1
1562 . 1 1 126 126 GLU HB3 H 1 1.968 0.009 . 2 . . . . 123 Glu HB3 . 17277 1
1563 . 1 1 126 126 GLU HG2 H 1 2.711 0.008 . 2 . . . . 123 Glu HG2 . 17277 1
1564 . 1 1 126 126 GLU HG3 H 1 2.486 0.005 . 2 . . . . 123 Glu HG3 . 17277 1
1565 . 1 1 126 126 GLU C C 13 176.577 0.000 . 1 . . . . 123 Glu C . 17277 1
1566 . 1 1 126 126 GLU CA C 13 54.723 0.014 . 1 . . . . 123 Glu CA . 17277 1
1567 . 1 1 126 126 GLU CB C 13 30.798 0.061 . 1 . . . . 123 Glu CB . 17277 1
1568 . 1 1 126 126 GLU CG C 13 36.592 0.015 . 1 . . . . 123 Glu CG . 17277 1
1569 . 1 1 126 126 GLU N N 15 120.790 0.041 . 1 . . . . 123 Glu N . 17277 1
1570 . 1 1 127 127 PRO HA H 1 3.982 0.007 . 1 . . . . 124 Pro HA . 17277 1
1571 . 1 1 127 127 PRO HB2 H 1 0.824 0.007 . 2 . . . . 124 Pro HB2 . 17277 1
1572 . 1 1 127 127 PRO HB3 H 1 0.249 0.006 . 2 . . . . 124 Pro HB3 . 17277 1
1573 . 1 1 127 127 PRO HD2 H 1 4.146 0.005 . 2 . . . . 124 Pro HD2 . 17277 1
1574 . 1 1 127 127 PRO HD3 H 1 3.426 0.004 . 2 . . . . 124 Pro HD3 . 17277 1
1575 . 1 1 127 127 PRO HG2 H 1 1.028 0.008 . 2 . . . . 124 Pro HG2 . 17277 1
1576 . 1 1 127 127 PRO HG3 H 1 0.800 0.006 . 2 . . . . 124 Pro HG3 . 17277 1
1577 . 1 1 127 127 PRO C C 13 174.201 0.000 . 1 . . . . 124 Pro C . 17277 1
1578 . 1 1 127 127 PRO CA C 13 61.991 0.011 . 1 . . . . 124 Pro CA . 17277 1
1579 . 1 1 127 127 PRO CB C 13 31.455 0.026 . 1 . . . . 124 Pro CB . 17277 1
1580 . 1 1 127 127 PRO CD C 13 51.287 0.015 . 1 . . . . 124 Pro CD . 17277 1
1581 . 1 1 127 127 PRO CG C 13 26.206 0.010 . 1 . . . . 124 Pro CG . 17277 1
1582 . 1 1 128 128 ASP H H 1 6.734 0.005 . 1 . . . . 125 Asp H . 17277 1
1583 . 1 1 128 128 ASP HA H 1 4.635 0.004 . 1 . . . . 125 Asp HA . 17277 1
1584 . 1 1 128 128 ASP HB2 H 1 2.865 0.005 . 2 . . . . 125 Asp HB2 . 17277 1
1585 . 1 1 128 128 ASP HB3 H 1 2.633 0.007 . 2 . . . . 125 Asp HB3 . 17277 1
1586 . 1 1 128 128 ASP C C 13 177.200 0.000 . 1 . . . . 125 Asp C . 17277 1
1587 . 1 1 128 128 ASP CA C 13 53.072 0.014 . 1 . . . . 125 Asp CA . 17277 1
1588 . 1 1 128 128 ASP CB C 13 40.729 0.064 . 1 . . . . 125 Asp CB . 17277 1
1589 . 1 1 128 128 ASP N N 15 117.908 0.043 . 1 . . . . 125 Asp N . 17277 1
1590 . 1 1 129 129 PHE H H 1 8.967 0.005 . 1 . . . . 126 Phe H . 17277 1
1591 . 1 1 129 129 PHE HA H 1 3.782 0.007 . 1 . . . . 126 Phe HA . 17277 1
1592 . 1 1 129 129 PHE HB2 H 1 2.854 0.004 . 2 . . . . 126 Phe HB2 . 17277 1
1593 . 1 1 129 129 PHE HB3 H 1 2.773 0.008 . 2 . . . . 126 Phe HB3 . 17277 1
1594 . 1 1 129 129 PHE HD1 H 1 7.384 0.007 . 3 . . . . 126 Phe HD1 . 17277 1
1595 . 1 1 129 129 PHE HD2 H 1 7.384 0.007 . 3 . . . . 126 Phe HD2 . 17277 1
1596 . 1 1 129 129 PHE HE1 H 1 7.119 0.013 . 3 . . . . 126 Phe HE1 . 17277 1
1597 . 1 1 129 129 PHE HE2 H 1 7.119 0.013 . 3 . . . . 126 Phe HE2 . 17277 1
1598 . 1 1 129 129 PHE C C 13 177.578 0.031 . 1 . . . . 126 Phe C . 17277 1
1599 . 1 1 129 129 PHE CA C 13 63.500 0.023 . 1 . . . . 126 Phe CA . 17277 1
1600 . 1 1 129 129 PHE CB C 13 38.094 0.016 . 1 . . . . 126 Phe CB . 17277 1
1601 . 1 1 129 129 PHE CD1 C 13 132.784 0.063 . 3 . . . . 126 Phe CD1 . 17277 1
1602 . 1 1 129 129 PHE CD2 C 13 132.784 0.063 . 3 . . . . 126 Phe CD2 . 17277 1
1603 . 1 1 129 129 PHE CE1 C 13 131.526 0.062 . 3 . . . . 126 Phe CE1 . 17277 1
1604 . 1 1 129 129 PHE CE2 C 13 131.526 0.062 . 3 . . . . 126 Phe CE2 . 17277 1
1605 . 1 1 129 129 PHE N N 15 126.706 0.078 . 1 . . . . 126 Phe N . 17277 1
1606 . 1 1 130 130 GLY H H 1 8.315 0.005 . 1 . . . . 127 Gly H . 17277 1
1607 . 1 1 130 130 GLY HA2 H 1 3.891 0.002 . 2 . . . . 127 Gly HA2 . 17277 1
1608 . 1 1 130 130 GLY HA3 H 1 3.736 0.002 . 2 . . . . 127 Gly HA3 . 17277 1
1609 . 1 1 130 130 GLY C C 13 177.117 0.000 . 1 . . . . 127 Gly C . 17277 1
1610 . 1 1 130 130 GLY CA C 13 47.244 0.045 . 1 . . . . 127 Gly CA . 17277 1
1611 . 1 1 130 130 GLY N N 15 109.202 0.041 . 1 . . . . 127 Gly N . 17277 1
1612 . 1 1 131 131 LYS H H 1 7.501 0.005 . 1 . . . . 128 Lys H . 17277 1
1613 . 1 1 131 131 LYS HA H 1 4.165 0.007 . 1 . . . . 128 Lys HA . 17277 1
1614 . 1 1 131 131 LYS HB2 H 1 2.004 0.008 . 2 . . . . 128 Lys HB2 . 17277 1
1615 . 1 1 131 131 LYS HB3 H 1 1.870 0.011 . 2 . . . . 128 Lys HB3 . 17277 1
1616 . 1 1 131 131 LYS HD2 H 1 1.744 0.011 . 1 . . . . 128 Lys HD2 . 17277 1
1617 . 1 1 131 131 LYS HD3 H 1 1.744 0.011 . 1 . . . . 128 Lys HD3 . 17277 1
1618 . 1 1 131 131 LYS HE2 H 1 2.868 0.000 . 1 . . . . 128 Lys HE2 . 17277 1
1619 . 1 1 131 131 LYS HE3 H 1 2.868 0.000 . 1 . . . . 128 Lys HE3 . 17277 1
1620 . 1 1 131 131 LYS HG2 H 1 1.484 0.009 . 1 . . . . 128 Lys HG2 . 17277 1
1621 . 1 1 131 131 LYS HG3 H 1 1.484 0.009 . 1 . . . . 128 Lys HG3 . 17277 1
1622 . 1 1 131 131 LYS C C 13 179.028 0.014 . 1 . . . . 128 Lys C . 17277 1
1623 . 1 1 131 131 LYS CA C 13 58.401 0.032 . 1 . . . . 128 Lys CA . 17277 1
1624 . 1 1 131 131 LYS CB C 13 32.044 0.091 . 1 . . . . 128 Lys CB . 17277 1
1625 . 1 1 131 131 LYS CD C 13 28.975 0.000 . 1 . . . . 128 Lys CD . 17277 1
1626 . 1 1 131 131 LYS CE C 13 41.661 0.000 . 1 . . . . 128 Lys CE . 17277 1
1627 . 1 1 131 131 LYS CG C 13 25.234 0.000 . 1 . . . . 128 Lys CG . 17277 1
1628 . 1 1 131 131 LYS N N 15 123.088 0.047 . 1 . . . . 128 Lys N . 17277 1
1629 . 1 1 132 132 LEU H H 1 8.450 0.008 . 1 . . . . 129 Leu H . 17277 1
1630 . 1 1 132 132 LEU HA H 1 4.198 0.005 . 1 . . . . 129 Leu HA . 17277 1
1631 . 1 1 132 132 LEU HB2 H 1 0.968 0.005 . 2 . . . . 129 Leu HB2 . 17277 1
1632 . 1 1 132 132 LEU HB3 H 1 1.729 0.011 . 2 . . . . 129 Leu HB3 . 17277 1
1633 . 1 1 132 132 LEU HD11 H 1 0.750 0.011 . 2 . . . . 129 Leu HD11 . 17277 1
1634 . 1 1 132 132 LEU HD12 H 1 0.750 0.011 . 2 . . . . 129 Leu HD12 . 17277 1
1635 . 1 1 132 132 LEU HD13 H 1 0.750 0.011 . 2 . . . . 129 Leu HD13 . 17277 1
1636 . 1 1 132 132 LEU HD21 H 1 0.625 0.006 . 2 . . . . 129 Leu HD21 . 17277 1
1637 . 1 1 132 132 LEU HD22 H 1 0.625 0.006 . 2 . . . . 129 Leu HD22 . 17277 1
1638 . 1 1 132 132 LEU HD23 H 1 0.625 0.006 . 2 . . . . 129 Leu HD23 . 17277 1
1639 . 1 1 132 132 LEU HG H 1 1.509 0.005 . 1 . . . . 129 Leu HG . 17277 1
1640 . 1 1 132 132 LEU C C 13 178.201 0.000 . 1 . . . . 129 Leu C . 17277 1
1641 . 1 1 132 132 LEU CA C 13 58.118 0.046 . 1 . . . . 129 Leu CA . 17277 1
1642 . 1 1 132 132 LEU CB C 13 42.082 0.023 . 1 . . . . 129 Leu CB . 17277 1
1643 . 1 1 132 132 LEU CD1 C 13 24.285 0.021 . 2 . . . . 129 Leu CD1 . 17277 1
1644 . 1 1 132 132 LEU CD2 C 13 26.911 0.007 . 2 . . . . 129 Leu CD2 . 17277 1
1645 . 1 1 132 132 LEU CG C 13 27.153 0.012 . 1 . . . . 129 Leu CG . 17277 1
1646 . 1 1 132 132 LEU N N 15 121.734 0.028 . 1 . . . . 129 Leu N . 17277 1
1647 . 1 1 133 133 TYR H H 1 8.428 0.005 . 1 . . . . 130 Tyr H . 17277 1
1648 . 1 1 133 133 TYR HA H 1 4.105 0.006 . 1 . . . . 130 Tyr HA . 17277 1
1649 . 1 1 133 133 TYR HB2 H 1 3.291 0.007 . 1 . . . . 130 Tyr HB2 . 17277 1
1650 . 1 1 133 133 TYR HB3 H 1 3.291 0.007 . 1 . . . . 130 Tyr HB3 . 17277 1
1651 . 1 1 133 133 TYR HD1 H 1 7.202 0.010 . 3 . . . . 130 Tyr HD1 . 17277 1
1652 . 1 1 133 133 TYR HD2 H 1 7.202 0.010 . 3 . . . . 130 Tyr HD2 . 17277 1
1653 . 1 1 133 133 TYR HE1 H 1 7.233 0.009 . 3 . . . . 130 Tyr HE1 . 17277 1
1654 . 1 1 133 133 TYR HE2 H 1 7.233 0.009 . 3 . . . . 130 Tyr HE2 . 17277 1
1655 . 1 1 133 133 TYR C C 13 177.881 0.002 . 1 . . . . 130 Tyr C . 17277 1
1656 . 1 1 133 133 TYR CA C 13 60.674 0.071 . 1 . . . . 130 Tyr CA . 17277 1
1657 . 1 1 133 133 TYR CB C 13 36.836 0.013 . 1 . . . . 130 Tyr CB . 17277 1
1658 . 1 1 133 133 TYR CD1 C 13 132.422 0.095 . 3 . . . . 130 Tyr CD1 . 17277 1
1659 . 1 1 133 133 TYR CD2 C 13 132.422 0.095 . 3 . . . . 130 Tyr CD2 . 17277 1
1660 . 1 1 133 133 TYR CE1 C 13 118.518 0.039 . 3 . . . . 130 Tyr CE1 . 17277 1
1661 . 1 1 133 133 TYR CE2 C 13 118.518 0.039 . 3 . . . . 130 Tyr CE2 . 17277 1
1662 . 1 1 133 133 TYR N N 15 119.610 0.052 . 1 . . . . 130 Tyr N . 17277 1
1663 . 1 1 134 134 GLN H H 1 7.137 0.009 . 1 . . . . 131 Gln H . 17277 1
1664 . 1 1 134 134 GLN HA H 1 4.232 0.007 . 1 . . . . 131 Gln HA . 17277 1
1665 . 1 1 134 134 GLN HB2 H 1 2.276 0.005 . 1 . . . . 131 Gln HB2 . 17277 1
1666 . 1 1 134 134 GLN HB3 H 1 2.276 0.005 . 1 . . . . 131 Gln HB3 . 17277 1
1667 . 1 1 134 134 GLN HE21 H 1 7.454 0.002 . 1 . . . . 131 Gln HE21 . 17277 1
1668 . 1 1 134 134 GLN HE22 H 1 6.867 0.003 . 1 . . . . 131 Gln HE22 . 17277 1
1669 . 1 1 134 134 GLN HG2 H 1 2.630 0.005 . 2 . . . . 131 Gln HG2 . 17277 1
1670 . 1 1 134 134 GLN HG3 H 1 2.458 0.007 . 2 . . . . 131 Gln HG3 . 17277 1
1671 . 1 1 134 134 GLN C C 13 179.284 0.006 . 1 . . . . 131 Gln C . 17277 1
1672 . 1 1 134 134 GLN CA C 13 59.141 0.045 . 1 . . . . 131 Gln CA . 17277 1
1673 . 1 1 134 134 GLN CB C 13 28.344 0.092 . 1 . . . . 131 Gln CB . 17277 1
1674 . 1 1 134 134 GLN CG C 13 34.084 0.010 . 1 . . . . 131 Gln CG . 17277 1
1675 . 1 1 134 134 GLN N N 15 116.463 0.061 . 1 . . . . 131 Gln N . 17277 1
1676 . 1 1 134 134 GLN NE2 N 15 111.912 0.005 . 1 . . . . 131 Gln NE2 . 17277 1
1677 . 1 1 135 135 GLU H H 1 8.284 0.006 . 1 . . . . 132 Glu H . 17277 1
1678 . 1 1 135 135 GLU HA H 1 4.061 0.008 . 1 . . . . 132 Glu HA . 17277 1
1679 . 1 1 135 135 GLU HB2 H 1 2.330 0.012 . 2 . . . . 132 Glu HB2 . 17277 1
1680 . 1 1 135 135 GLU HB3 H 1 1.989 0.018 . 2 . . . . 132 Glu HB3 . 17277 1
1681 . 1 1 135 135 GLU HG2 H 1 2.379 0.015 . 1 . . . . 132 Glu HG2 . 17277 1
1682 . 1 1 135 135 GLU HG3 H 1 2.379 0.015 . 1 . . . . 132 Glu HG3 . 17277 1
1683 . 1 1 135 135 GLU C C 13 180.132 0.020 . 1 . . . . 132 Glu C . 17277 1
1684 . 1 1 135 135 GLU CA C 13 59.141 0.035 . 1 . . . . 132 Glu CA . 17277 1
1685 . 1 1 135 135 GLU CB C 13 29.004 0.179 . 1 . . . . 132 Glu CB . 17277 1
1686 . 1 1 135 135 GLU CG C 13 36.067 0.000 . 1 . . . . 132 Glu CG . 17277 1
1687 . 1 1 135 135 GLU N N 15 121.509 0.059 . 1 . . . . 132 Glu N . 17277 1
1688 . 1 1 136 136 ILE H H 1 8.704 0.006 . 1 . . . . 133 Ile H . 17277 1
1689 . 1 1 136 136 ILE HA H 1 3.427 0.006 . 1 . . . . 133 Ile HA . 17277 1
1690 . 1 1 136 136 ILE HB H 1 1.326 0.008 . 1 . . . . 133 Ile HB . 17277 1
1691 . 1 1 136 136 ILE HD11 H 1 -0.329 0.007 . 1 . . . . 133 Ile HD11 . 17277 1
1692 . 1 1 136 136 ILE HD12 H 1 -0.329 0.007 . 1 . . . . 133 Ile HD12 . 17277 1
1693 . 1 1 136 136 ILE HD13 H 1 -0.329 0.007 . 1 . . . . 133 Ile HD13 . 17277 1
1694 . 1 1 136 136 ILE HG12 H 1 0.414 0.008 . 2 . . . . 133 Ile HG12 . 17277 1
1695 . 1 1 136 136 ILE HG13 H 1 1.684 0.009 . 2 . . . . 133 Ile HG13 . 17277 1
1696 . 1 1 136 136 ILE HG21 H 1 0.156 0.005 . 1 . . . . 133 Ile HG21 . 17277 1
1697 . 1 1 136 136 ILE HG22 H 1 0.156 0.005 . 1 . . . . 133 Ile HG22 . 17277 1
1698 . 1 1 136 136 ILE HG23 H 1 0.156 0.005 . 1 . . . . 133 Ile HG23 . 17277 1
1699 . 1 1 136 136 ILE C C 13 177.730 0.013 . 1 . . . . 133 Ile C . 17277 1
1700 . 1 1 136 136 ILE CA C 13 66.471 0.018 . 1 . . . . 133 Ile CA . 17277 1
1701 . 1 1 136 136 ILE CB C 13 37.881 0.028 . 1 . . . . 133 Ile CB . 17277 1
1702 . 1 1 136 136 ILE CD1 C 13 14.170 0.022 . 1 . . . . 133 Ile CD1 . 17277 1
1703 . 1 1 136 136 ILE CG1 C 13 29.133 0.010 . 1 . . . . 133 Ile CG1 . 17277 1
1704 . 1 1 136 136 ILE CG2 C 13 18.586 0.021 . 1 . . . . 133 Ile CG2 . 17277 1
1705 . 1 1 136 136 ILE N N 15 122.176 0.025 . 1 . . . . 133 Ile N . 17277 1
1706 . 1 1 137 137 ASP H H 1 8.406 0.007 . 1 . . . . 134 Asp H . 17277 1
1707 . 1 1 137 137 ASP HA H 1 4.620 0.007 . 1 . . . . 134 Asp HA . 17277 1
1708 . 1 1 137 137 ASP HB2 H 1 2.993 0.000 . 2 . . . . 134 Asp HB2 . 17277 1
1709 . 1 1 137 137 ASP HB3 H 1 2.774 0.004 . 2 . . . . 134 Asp HB3 . 17277 1
1710 . 1 1 137 137 ASP C C 13 179.292 0.017 . 1 . . . . 134 Asp C . 17277 1
1711 . 1 1 137 137 ASP CA C 13 57.996 0.016 . 1 . . . . 134 Asp CA . 17277 1
1712 . 1 1 137 137 ASP CB C 13 40.695 0.051 . 1 . . . . 134 Asp CB . 17277 1
1713 . 1 1 137 137 ASP N N 15 119.255 0.034 . 1 . . . . 134 Asp N . 17277 1
1714 . 1 1 138 138 THR H H 1 8.292 0.005 . 1 . . . . 135 Thr H . 17277 1
1715 . 1 1 138 138 THR HA H 1 3.966 0.006 . 1 . . . . 135 Thr HA . 17277 1
1716 . 1 1 138 138 THR HB H 1 4.328 0.004 . 1 . . . . 135 Thr HB . 17277 1
1717 . 1 1 138 138 THR HG21 H 1 1.302 0.013 . 1 . . . . 135 Thr HG21 . 17277 1
1718 . 1 1 138 138 THR HG22 H 1 1.302 0.013 . 1 . . . . 135 Thr HG22 . 17277 1
1719 . 1 1 138 138 THR HG23 H 1 1.302 0.013 . 1 . . . . 135 Thr HG23 . 17277 1
1720 . 1 1 138 138 THR C C 13 175.845 0.000 . 1 . . . . 135 Thr C . 17277 1
1721 . 1 1 138 138 THR CA C 13 66.333 0.033 . 1 . . . . 135 Thr CA . 17277 1
1722 . 1 1 138 138 THR CB C 13 69.041 0.006 . 1 . . . . 135 Thr CB . 17277 1
1723 . 1 1 138 138 THR CG2 C 13 22.027 0.022 . 1 . . . . 135 Thr CG2 . 17277 1
1724 . 1 1 138 138 THR N N 15 115.645 0.049 . 1 . . . . 135 Thr N . 17277 1
1725 . 1 1 139 139 ALA H H 1 7.980 0.005 . 1 . . . . 136 Ala H . 17277 1
1726 . 1 1 139 139 ALA HA H 1 4.263 0.006 . 1 . . . . 136 Ala HA . 17277 1
1727 . 1 1 139 139 ALA HB1 H 1 1.576 0.009 . 1 . . . . 136 Ala HB1 . 17277 1
1728 . 1 1 139 139 ALA HB2 H 1 1.576 0.009 . 1 . . . . 136 Ala HB2 . 17277 1
1729 . 1 1 139 139 ALA HB3 H 1 1.576 0.009 . 1 . . . . 136 Ala HB3 . 17277 1
1730 . 1 1 139 139 ALA C C 13 180.127 0.025 . 1 . . . . 136 Ala C . 17277 1
1731 . 1 1 139 139 ALA CA C 13 54.648 0.030 . 1 . . . . 136 Ala CA . 17277 1
1732 . 1 1 139 139 ALA CB C 13 19.056 0.011 . 1 . . . . 136 Ala CB . 17277 1
1733 . 1 1 139 139 ALA N N 15 124.165 0.049 . 1 . . . . 136 Ala N . 17277 1
1734 . 1 1 140 140 TRP H H 1 8.590 0.005 . 1 . . . . 137 Trp H . 17277 1
1735 . 1 1 140 140 TRP HA H 1 4.486 0.008 . 1 . . . . 137 Trp HA . 17277 1
1736 . 1 1 140 140 TRP HB2 H 1 3.598 0.007 . 1 . . . . 137 Trp HB2 . 17277 1
1737 . 1 1 140 140 TRP HB3 H 1 3.598 0.007 . 1 . . . . 137 Trp HB3 . 17277 1
1738 . 1 1 140 140 TRP HD1 H 1 7.462 0.006 . 1 . . . . 137 Trp HD1 . 17277 1
1739 . 1 1 140 140 TRP HE1 H 1 10.242 0.002 . 1 . . . . 137 Trp HE1 . 17277 1
1740 . 1 1 140 140 TRP HE3 H 1 7.718 0.004 . 1 . . . . 137 Trp HE3 . 17277 1
1741 . 1 1 140 140 TRP HH2 H 1 7.241 0.008 . 1 . . . . 137 Trp HH2 . 17277 1
1742 . 1 1 140 140 TRP HZ2 H 1 7.521 0.012 . 1 . . . . 137 Trp HZ2 . 17277 1
1743 . 1 1 140 140 TRP HZ3 H 1 7.194 0.002 . 1 . . . . 137 Trp HZ3 . 17277 1
1744 . 1 1 140 140 TRP C C 13 177.694 0.046 . 1 . . . . 137 Trp C . 17277 1
1745 . 1 1 140 140 TRP CA C 13 59.850 0.027 . 1 . . . . 137 Trp CA . 17277 1
1746 . 1 1 140 140 TRP CB C 13 28.785 0.032 . 1 . . . . 137 Trp CB . 17277 1
1747 . 1 1 140 140 TRP CD1 C 13 127.507 0.060 . 1 . . . . 137 Trp CD1 . 17277 1
1748 . 1 1 140 140 TRP CE3 C 13 121.468 0.079 . 1 . . . . 137 Trp CE3 . 17277 1
1749 . 1 1 140 140 TRP CH2 C 13 124.815 0.000 . 1 . . . . 137 Trp CH2 . 17277 1
1750 . 1 1 140 140 TRP CZ2 C 13 114.760 0.046 . 1 . . . . 137 Trp CZ2 . 17277 1
1751 . 1 1 140 140 TRP CZ3 C 13 122.197 0.000 . 1 . . . . 137 Trp CZ3 . 17277 1
1752 . 1 1 140 140 TRP N N 15 118.289 0.057 . 1 . . . . 137 Trp N . 17277 1
1753 . 1 1 140 140 TRP NE1 N 15 128.952 0.012 . 1 . . . . 137 Trp NE1 . 17277 1
1754 . 1 1 141 141 ARG H H 1 7.837 0.009 . 1 . . . . 138 Arg H . 17277 1
1755 . 1 1 141 141 ARG HA H 1 3.839 0.007 . 1 . . . . 138 Arg HA . 17277 1
1756 . 1 1 141 141 ARG HB2 H 1 1.786 0.002 . 1 . . . . 138 Arg HB2 . 17277 1
1757 . 1 1 141 141 ARG HB3 H 1 1.786 0.002 . 1 . . . . 138 Arg HB3 . 17277 1
1758 . 1 1 141 141 ARG HD2 H 1 3.158 0.000 . 2 . . . . 138 Arg HD2 . 17277 1
1759 . 1 1 141 141 ARG HD3 H 1 3.130 0.000 . 2 . . . . 138 Arg HD3 . 17277 1
1760 . 1 1 141 141 ARG HG2 H 1 1.612 0.011 . 2 . . . . 138 Arg HG2 . 17277 1
1761 . 1 1 141 141 ARG HG3 H 1 1.440 0.000 . 2 . . . . 138 Arg HG3 . 17277 1
1762 . 1 1 141 141 ARG C C 13 176.831 0.019 . 1 . . . . 138 Arg C . 17277 1
1763 . 1 1 141 141 ARG CA C 13 57.543 0.048 . 1 . . . . 138 Arg CA . 17277 1
1764 . 1 1 141 141 ARG CB C 13 30.583 0.109 . 1 . . . . 138 Arg CB . 17277 1
1765 . 1 1 141 141 ARG CD C 13 43.454 0.004 . 1 . . . . 138 Arg CD . 17277 1
1766 . 1 1 141 141 ARG CG C 13 27.694 0.005 . 1 . . . . 138 Arg CG . 17277 1
1767 . 1 1 141 141 ARG N N 15 118.773 0.066 . 1 . . . . 138 Arg N . 17277 1
1768 . 1 1 142 142 ASN H H 1 7.897 0.006 . 1 . . . . 139 Asn H . 17277 1
1769 . 1 1 142 142 ASN HA H 1 4.664 0.004 . 1 . . . . 139 Asn HA . 17277 1
1770 . 1 1 142 142 ASN HB2 H 1 2.893 0.014 . 2 . . . . 139 Asn HB2 . 17277 1
1771 . 1 1 142 142 ASN HB3 H 1 2.870 0.008 . 2 . . . . 139 Asn HB3 . 17277 1
1772 . 1 1 142 142 ASN HD21 H 1 7.669 0.004 . 1 . . . . 139 Asn HD21 . 17277 1
1773 . 1 1 142 142 ASN HD22 H 1 6.968 0.000 . 1 . . . . 139 Asn HD22 . 17277 1
1774 . 1 1 142 142 ASN C C 13 175.608 0.000 . 1 . . . . 139 Asn C . 17277 1
1775 . 1 1 142 142 ASN CA C 13 53.775 0.020 . 1 . . . . 139 Asn CA . 17277 1
1776 . 1 1 142 142 ASN CB C 13 38.673 0.060 . 1 . . . . 139 Asn CB . 17277 1
1777 . 1 1 142 142 ASN N N 15 118.551 0.046 . 1 . . . . 139 Asn N . 17277 1
1778 . 1 1 142 142 ASN ND2 N 15 112.629 0.027 . 1 . . . . 139 Asn ND2 . 17277 1
1779 . 1 1 143 143 SER H H 1 8.294 0.003 . 1 . . . . 140 Ser H . 17277 1
1780 . 1 1 143 143 SER HA H 1 4.460 0.001 . 1 . . . . 140 Ser HA . 17277 1
1781 . 1 1 143 143 SER HB2 H 1 3.884 0.023 . 1 . . . . 140 Ser HB2 . 17277 1
1782 . 1 1 143 143 SER HB3 H 1 3.884 0.023 . 1 . . . . 140 Ser HB3 . 17277 1
1783 . 1 1 143 143 SER C C 13 174.517 0.000 . 1 . . . . 140 Ser C . 17277 1
1784 . 1 1 143 143 SER CA C 13 58.634 0.029 . 1 . . . . 140 Ser CA . 17277 1
1785 . 1 1 143 143 SER CB C 13 63.850 0.063 . 1 . . . . 140 Ser CB . 17277 1
1786 . 1 1 143 143 SER N N 15 117.109 0.050 . 1 . . . . 140 Ser N . 17277 1
1787 . 1 1 144 144 ASP H H 1 8.365 0.003 . 1 . . . . 141 Asp H . 17277 1
1788 . 1 1 144 144 ASP HA H 1 4.589 0.003 . 1 . . . . 141 Asp HA . 17277 1
1789 . 1 1 144 144 ASP HB2 H 1 2.710 0.000 . 2 . . . . 141 Asp HB2 . 17277 1
1790 . 1 1 144 144 ASP HB3 H 1 2.626 0.001 . 2 . . . . 141 Asp HB3 . 17277 1
1791 . 1 1 144 144 ASP C C 13 176.334 0.028 . 1 . . . . 141 Asp C . 17277 1
1792 . 1 1 144 144 ASP CA C 13 54.701 0.024 . 1 . . . . 141 Asp CA . 17277 1
1793 . 1 1 144 144 ASP CB C 13 41.056 0.092 . 1 . . . . 141 Asp CB . 17277 1
1794 . 1 1 144 144 ASP N N 15 122.601 0.030 . 1 . . . . 141 Asp N . 17277 1
1795 . 1 1 145 145 ALA H H 1 8.212 0.003 . 1 . . . . 142 Ala H . 17277 1
1796 . 1 1 145 145 ALA HA H 1 4.248 0.003 . 1 . . . . 142 Ala HA . 17277 1
1797 . 1 1 145 145 ALA HB1 H 1 1.394 0.006 . 1 . . . . 142 Ala HB1 . 17277 1
1798 . 1 1 145 145 ALA HB2 H 1 1.394 0.006 . 1 . . . . 142 Ala HB2 . 17277 1
1799 . 1 1 145 145 ALA HB3 H 1 1.394 0.006 . 1 . . . . 142 Ala HB3 . 17277 1
1800 . 1 1 145 145 ALA C C 13 178.072 0.007 . 1 . . . . 142 Ala C . 17277 1
1801 . 1 1 145 145 ALA CA C 13 53.066 0.041 . 1 . . . . 142 Ala CA . 17277 1
1802 . 1 1 145 145 ALA CB C 13 19.186 0.011 . 1 . . . . 142 Ala CB . 17277 1
1803 . 1 1 145 145 ALA N N 15 123.631 0.036 . 1 . . . . 142 Ala N . 17277 1
1804 . 1 1 146 146 GLU H H 1 8.265 0.007 . 1 . . . . 143 Glu H . 17277 1
1805 . 1 1 146 146 GLU HA H 1 4.236 0.001 . 1 . . . . 143 Glu HA . 17277 1
1806 . 1 1 146 146 GLU HB2 H 1 2.071 0.000 . 2 . . . . 143 Glu HB2 . 17277 1
1807 . 1 1 146 146 GLU HB3 H 1 1.977 0.000 . 2 . . . . 143 Glu HB3 . 17277 1
1808 . 1 1 146 146 GLU HG2 H 1 2.292 0.000 . 1 . . . . 143 Glu HG2 . 17277 1
1809 . 1 1 146 146 GLU HG3 H 1 2.292 0.000 . 1 . . . . 143 Glu HG3 . 17277 1
1810 . 1 1 146 146 GLU C C 13 177.193 0.013 . 1 . . . . 143 Glu C . 17277 1
1811 . 1 1 146 146 GLU CA C 13 56.929 0.026 . 1 . . . . 143 Glu CA . 17277 1
1812 . 1 1 146 146 GLU CB C 13 30.083 0.051 . 1 . . . . 143 Glu CB . 17277 1
1813 . 1 1 146 146 GLU CG C 13 36.381 0.000 . 1 . . . . 143 Glu CG . 17277 1
1814 . 1 1 146 146 GLU N N 15 119.109 0.045 . 1 . . . . 143 Glu N . 17277 1
1815 . 1 1 147 147 GLY H H 1 8.283 0.006 . 1 . . . . 144 Gly H . 17277 1
1816 . 1 1 147 147 GLY HA2 H 1 3.896 0.000 . 1 . . . . 144 Gly HA2 . 17277 1
1817 . 1 1 147 147 GLY HA3 H 1 3.896 0.000 . 1 . . . . 144 Gly HA3 . 17277 1
1818 . 1 1 147 147 GLY C C 13 174.048 0.000 . 1 . . . . 144 Gly C . 17277 1
1819 . 1 1 147 147 GLY CA C 13 45.440 0.033 . 1 . . . . 144 Gly CA . 17277 1
1820 . 1 1 147 147 GLY N N 15 109.015 0.038 . 1 . . . . 144 Gly N . 17277 1
stop_
save_