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 16678
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16678 1
2 '2D 1H-13C HSQC' . . . 16678 1
3 '3D HNCA' . . . 16678 1
4 '3D HN(CO)CA' . . . 16678 1
5 '3D HNCO' . . . 16678 1
6 '3D HN(CA)CO' . . . 16678 1
7 '3D HN(CA)CB' . . . 16678 1
8 '3D HN(COCA)CB' . . . 16678 1
9 '3D 1H-15N NOESY' . . . 16678 1
10 '3D 1H-13C NOESY' . . . 16678 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HE1 H 1 2.276 0.010 . 1 . . . . 1 MET HE1 . 16678 1
2 . 1 1 1 1 MET HE2 H 1 2.276 0.010 . 1 . . . . 1 MET HE2 . 16678 1
3 . 1 1 1 1 MET HE3 H 1 2.276 0.010 . 1 . . . . 1 MET HE3 . 16678 1
4 . 1 1 1 1 MET C C 13 176.363 0.000 . 1 . . . . 1 MET C . 16678 1
5 . 1 1 1 1 MET CA C 13 54.489 0.000 . 1 . . . . 1 MET CA . 16678 1
6 . 1 1 1 1 MET CB C 13 32.712 0.000 . 1 . . . . 1 MET CB . 16678 1
7 . 1 1 1 1 MET CE C 13 17.030 0.080 . 1 . . . . 1 MET CE . 16678 1
8 . 1 1 2 2 VAL H H 1 8.090 0.011 . 1 . . . . 2 VAL H . 16678 1
9 . 1 1 2 2 VAL HA H 1 4.334 0.014 . 1 . . . . 2 VAL HA . 16678 1
10 . 1 1 2 2 VAL HB H 1 2.280 0.011 . 1 . . . . 2 VAL HB . 16678 1
11 . 1 1 2 2 VAL HG11 H 1 1.155 0.020 . 2 . . . . 2 VAL HG11 . 16678 1
12 . 1 1 2 2 VAL HG12 H 1 1.155 0.020 . 2 . . . . 2 VAL HG12 . 16678 1
13 . 1 1 2 2 VAL HG13 H 1 1.155 0.020 . 2 . . . . 2 VAL HG13 . 16678 1
14 . 1 1 2 2 VAL HG21 H 1 1.172 0.012 . 2 . . . . 2 VAL HG21 . 16678 1
15 . 1 1 2 2 VAL HG22 H 1 1.172 0.012 . 2 . . . . 2 VAL HG22 . 16678 1
16 . 1 1 2 2 VAL HG23 H 1 1.172 0.012 . 2 . . . . 2 VAL HG23 . 16678 1
17 . 1 1 2 2 VAL C C 13 176.325 0.004 . 1 . . . . 2 VAL C . 16678 1
18 . 1 1 2 2 VAL CA C 13 62.716 0.115 . 1 . . . . 2 VAL CA . 16678 1
19 . 1 1 2 2 VAL CB C 13 32.449 0.340 . 1 . . . . 2 VAL CB . 16678 1
20 . 1 1 2 2 VAL CG1 C 13 21.276 0.073 . 2 . . . . 2 VAL CG1 . 16678 1
21 . 1 1 2 2 VAL CG2 C 13 21.258 0.122 . 2 . . . . 2 VAL CG2 . 16678 1
22 . 1 1 2 2 VAL N N 15 119.321 0.067 . 1 . . . . 2 VAL N . 16678 1
23 . 1 1 3 3 GLY H H 1 8.616 0.012 . 1 . . . . 3 GLY H . 16678 1
24 . 1 1 3 3 GLY HA2 H 1 4.134 0.026 . 2 . . . . 3 GLY HA2 . 16678 1
25 . 1 1 3 3 GLY HA3 H 1 4.314 0.028 . 2 . . . . 3 GLY HA3 . 16678 1
26 . 1 1 3 3 GLY C C 13 174.725 0.001 . 1 . . . . 3 GLY C . 16678 1
27 . 1 1 3 3 GLY CA C 13 45.485 0.135 . 1 . . . . 3 GLY CA . 16678 1
28 . 1 1 3 3 GLY N N 15 111.346 0.041 . 1 . . . . 3 GLY N . 16678 1
29 . 1 1 4 4 LEU H H 1 8.156 0.015 . 1 . . . . 4 LEU H . 16678 1
30 . 1 1 4 4 LEU HA H 1 3.806 0.019 . 1 . . . . 4 LEU HA . 16678 1
31 . 1 1 4 4 LEU HB2 H 1 1.377 0.014 . 2 . . . . 4 LEU HB2 . 16678 1
32 . 1 1 4 4 LEU HB3 H 1 2.041 0.016 . 2 . . . . 4 LEU HB3 . 16678 1
33 . 1 1 4 4 LEU HD11 H 1 0.677 0.016 . 2 . . . . 4 LEU HD11 . 16678 1
34 . 1 1 4 4 LEU HD12 H 1 0.677 0.016 . 2 . . . . 4 LEU HD12 . 16678 1
35 . 1 1 4 4 LEU HD13 H 1 0.677 0.016 . 2 . . . . 4 LEU HD13 . 16678 1
36 . 1 1 4 4 LEU HD21 H 1 0.908 0.015 . 2 . . . . 4 LEU HD21 . 16678 1
37 . 1 1 4 4 LEU HD22 H 1 0.908 0.015 . 2 . . . . 4 LEU HD22 . 16678 1
38 . 1 1 4 4 LEU HD23 H 1 0.908 0.015 . 2 . . . . 4 LEU HD23 . 16678 1
39 . 1 1 4 4 LEU HG H 1 1.791 0.014 . 1 . . . . 4 LEU HG . 16678 1
40 . 1 1 4 4 LEU C C 13 178.435 0.008 . 1 . . . . 4 LEU C . 16678 1
41 . 1 1 4 4 LEU CA C 13 58.493 0.111 . 1 . . . . 4 LEU CA . 16678 1
42 . 1 1 4 4 LEU CB C 13 42.043 0.304 . 1 . . . . 4 LEU CB . 16678 1
43 . 1 1 4 4 LEU CD1 C 13 24.324 0.145 . 2 . . . . 4 LEU CD1 . 16678 1
44 . 1 1 4 4 LEU CD2 C 13 25.788 0.144 . 2 . . . . 4 LEU CD2 . 16678 1
45 . 1 1 4 4 LEU CG C 13 26.864 0.076 . 1 . . . . 4 LEU CG . 16678 1
46 . 1 1 4 4 LEU N N 15 119.493 0.083 . 1 . . . . 4 LEU N . 16678 1
47 . 1 1 5 5 THR H H 1 8.458 0.014 . 1 . . . . 5 THR H . 16678 1
48 . 1 1 5 5 THR HA H 1 4.328 0.020 . 1 . . . . 5 THR HA . 16678 1
49 . 1 1 5 5 THR HB H 1 4.845 0.015 . 1 . . . . 5 THR HB . 16678 1
50 . 1 1 5 5 THR HG21 H 1 1.908 0.010 . 1 . . . . 5 THR HG21 . 16678 1
51 . 1 1 5 5 THR HG22 H 1 1.908 0.010 . 1 . . . . 5 THR HG22 . 16678 1
52 . 1 1 5 5 THR HG23 H 1 1.908 0.010 . 1 . . . . 5 THR HG23 . 16678 1
53 . 1 1 5 5 THR C C 13 176.352 0.000 . 1 . . . . 5 THR C . 16678 1
54 . 1 1 5 5 THR CA C 13 66.925 0.076 . 1 . . . . 5 THR CA . 16678 1
55 . 1 1 5 5 THR CB C 13 68.376 0.167 . 1 . . . . 5 THR CB . 16678 1
56 . 1 1 5 5 THR CG2 C 13 23.277 0.087 . 1 . . . . 5 THR CG2 . 16678 1
57 . 1 1 5 5 THR N N 15 107.487 0.076 . 1 . . . . 5 THR N . 16678 1
58 . 1 1 6 6 THR H H 1 7.683 0.015 . 1 . . . . 6 THR H . 16678 1
59 . 1 1 6 6 THR HA H 1 4.287 0.011 . 1 . . . . 6 THR HA . 16678 1
60 . 1 1 6 6 THR HB H 1 4.465 0.009 . 1 . . . . 6 THR HB . 16678 1
61 . 1 1 6 6 THR HG21 H 1 1.425 0.009 . 1 . . . . 6 THR HG21 . 16678 1
62 . 1 1 6 6 THR HG22 H 1 1.425 0.009 . 1 . . . . 6 THR HG22 . 16678 1
63 . 1 1 6 6 THR HG23 H 1 1.425 0.009 . 1 . . . . 6 THR HG23 . 16678 1
64 . 1 1 6 6 THR C C 13 175.979 0.000 . 1 . . . . 6 THR C . 16678 1
65 . 1 1 6 6 THR CA C 13 67.142 0.142 . 1 . . . . 6 THR CA . 16678 1
66 . 1 1 6 6 THR CB C 13 68.281 0.089 . 1 . . . . 6 THR CB . 16678 1
67 . 1 1 6 6 THR CG2 C 13 22.325 0.166 . 1 . . . . 6 THR CG2 . 16678 1
68 . 1 1 6 6 THR N N 15 116.694 0.066 . 1 . . . . 6 THR N . 16678 1
69 . 1 1 7 7 LEU H H 1 7.528 0.012 . 1 . . . . 7 LEU H . 16678 1
70 . 1 1 7 7 LEU HA H 1 4.086 0.012 . 1 . . . . 7 LEU HA . 16678 1
71 . 1 1 7 7 LEU HB2 H 1 1.892 0.016 . 2 . . . . 7 LEU HB2 . 16678 1
72 . 1 1 7 7 LEU HB3 H 1 1.164 0.006 . 2 . . . . 7 LEU HB3 . 16678 1
73 . 1 1 7 7 LEU HD11 H 1 0.913 0.019 . 2 . . . . 7 LEU HD11 . 16678 1
74 . 1 1 7 7 LEU HD12 H 1 0.913 0.019 . 2 . . . . 7 LEU HD12 . 16678 1
75 . 1 1 7 7 LEU HD13 H 1 0.913 0.019 . 2 . . . . 7 LEU HD13 . 16678 1
76 . 1 1 7 7 LEU HD21 H 1 0.876 0.018 . 2 . . . . 7 LEU HD21 . 16678 1
77 . 1 1 7 7 LEU HD22 H 1 0.876 0.018 . 2 . . . . 7 LEU HD22 . 16678 1
78 . 1 1 7 7 LEU HD23 H 1 0.876 0.018 . 2 . . . . 7 LEU HD23 . 16678 1
79 . 1 1 7 7 LEU HG H 1 1.855 0.023 . 1 . . . . 7 LEU HG . 16678 1
80 . 1 1 7 7 LEU C C 13 178.919 0.012 . 1 . . . . 7 LEU C . 16678 1
81 . 1 1 7 7 LEU CA C 13 58.011 0.136 . 1 . . . . 7 LEU CA . 16678 1
82 . 1 1 7 7 LEU CB C 13 41.881 0.145 . 1 . . . . 7 LEU CB . 16678 1
83 . 1 1 7 7 LEU CD1 C 13 26.596 0.193 . 2 . . . . 7 LEU CD1 . 16678 1
84 . 1 1 7 7 LEU CD2 C 13 22.834 0.136 . 2 . . . . 7 LEU CD2 . 16678 1
85 . 1 1 7 7 LEU CG C 13 26.506 0.114 . 1 . . . . 7 LEU CG . 16678 1
86 . 1 1 7 7 LEU N N 15 119.312 0.076 . 1 . . . . 7 LEU N . 16678 1
87 . 1 1 8 8 PHE H H 1 8.203 0.021 . 1 . . . . 8 PHE H . 16678 1
88 . 1 1 8 8 PHE HA H 1 4.912 0.017 . 1 . . . . 8 PHE HA . 16678 1
89 . 1 1 8 8 PHE HD1 H 1 7.137 0.014 . 3 . . . . 8 PHE HD1 . 16678 1
90 . 1 1 8 8 PHE HD2 H 1 7.137 0.014 . 3 . . . . 8 PHE HD2 . 16678 1
91 . 1 1 8 8 PHE HE1 H 1 6.712 0.014 . 3 . . . . 8 PHE HE1 . 16678 1
92 . 1 1 8 8 PHE HE2 H 1 6.712 0.014 . 3 . . . . 8 PHE HE2 . 16678 1
93 . 1 1 8 8 PHE C C 13 179.305 0.005 . 1 . . . . 8 PHE C . 16678 1
94 . 1 1 8 8 PHE CA C 13 59.771 0.078 . 1 . . . . 8 PHE CA . 16678 1
95 . 1 1 8 8 PHE CB C 13 36.927 0.101 . 1 . . . . 8 PHE CB . 16678 1
96 . 1 1 8 8 PHE CD1 C 13 129.226 0.196 . 3 . . . . 8 PHE CD1 . 16678 1
97 . 1 1 8 8 PHE CD2 C 13 129.226 0.196 . 3 . . . . 8 PHE CD2 . 16678 1
98 . 1 1 8 8 PHE CE1 C 13 131.411 0.107 . 3 . . . . 8 PHE CE1 . 16678 1
99 . 1 1 8 8 PHE CE2 C 13 131.411 0.107 . 3 . . . . 8 PHE CE2 . 16678 1
100 . 1 1 8 8 PHE N N 15 116.307 0.059 . 1 . . . . 8 PHE N . 16678 1
101 . 1 1 9 9 TRP H H 1 8.790 0.010 . 1 . . . . 9 TRP H . 16678 1
102 . 1 1 9 9 TRP HA H 1 4.934 0.011 . 1 . . . . 9 TRP HA . 16678 1
103 . 1 1 9 9 TRP HB2 H 1 3.365 0.015 . 2 . . . . 9 TRP HB2 . 16678 1
104 . 1 1 9 9 TRP HB3 H 1 3.677 0.011 . 2 . . . . 9 TRP HB3 . 16678 1
105 . 1 1 9 9 TRP HD1 H 1 7.323 0.007 . 1 . . . . 9 TRP HD1 . 16678 1
106 . 1 1 9 9 TRP HE1 H 1 10.319 0.005 . 1 . . . . 9 TRP HE1 . 16678 1
107 . 1 1 9 9 TRP HE3 H 1 7.709 0.013 . 1 . . . . 9 TRP HE3 . 16678 1
108 . 1 1 9 9 TRP HH2 H 1 7.092 0.011 . 1 . . . . 9 TRP HH2 . 16678 1
109 . 1 1 9 9 TRP HZ2 H 1 7.473 0.013 . 1 . . . . 9 TRP HZ2 . 16678 1
110 . 1 1 9 9 TRP HZ3 H 1 6.948 0.011 . 1 . . . . 9 TRP HZ3 . 16678 1
111 . 1 1 9 9 TRP C C 13 179.204 0.016 . 1 . . . . 9 TRP C . 16678 1
112 . 1 1 9 9 TRP CA C 13 59.958 0.107 . 1 . . . . 9 TRP CA . 16678 1
113 . 1 1 9 9 TRP CB C 13 30.114 0.243 . 1 . . . . 9 TRP CB . 16678 1
114 . 1 1 9 9 TRP CD1 C 13 127.768 0.033 . 1 . . . . 9 TRP CD1 . 16678 1
115 . 1 1 9 9 TRP CE3 C 13 120.065 0.078 . 1 . . . . 9 TRP CE3 . 16678 1
116 . 1 1 9 9 TRP CH2 C 13 123.097 0.077 . 1 . . . . 9 TRP CH2 . 16678 1
117 . 1 1 9 9 TRP CZ2 C 13 114.506 0.070 . 1 . . . . 9 TRP CZ2 . 16678 1
118 . 1 1 9 9 TRP CZ3 C 13 120.042 0.037 . 1 . . . . 9 TRP CZ3 . 16678 1
119 . 1 1 9 9 TRP N N 15 119.161 0.051 . 1 . . . . 9 TRP N . 16678 1
120 . 1 1 9 9 TRP NE1 N 15 127.503 0.035 . 1 . . . . 9 TRP NE1 . 16678 1
121 . 1 1 10 10 LEU H H 1 8.367 0.013 . 1 . . . . 10 LEU H . 16678 1
122 . 1 1 10 10 LEU HA H 1 4.173 0.018 . 1 . . . . 10 LEU HA . 16678 1
123 . 1 1 10 10 LEU HB2 H 1 1.894 0.011 . 2 . . . . 10 LEU HB2 . 16678 1
124 . 1 1 10 10 LEU HB3 H 1 2.064 0.014 . 2 . . . . 10 LEU HB3 . 16678 1
125 . 1 1 10 10 LEU HD11 H 1 0.983 0.017 . 1 . . . . 10 LEU HD11 . 16678 1
126 . 1 1 10 10 LEU HD12 H 1 0.983 0.017 . 1 . . . . 10 LEU HD12 . 16678 1
127 . 1 1 10 10 LEU HD13 H 1 0.983 0.017 . 1 . . . . 10 LEU HD13 . 16678 1
128 . 1 1 10 10 LEU HG H 1 1.966 0.014 . 1 . . . . 10 LEU HG . 16678 1
129 . 1 1 10 10 LEU C C 13 179.275 0.035 . 1 . . . . 10 LEU C . 16678 1
130 . 1 1 10 10 LEU CA C 13 58.557 0.133 . 1 . . . . 10 LEU CA . 16678 1
131 . 1 1 10 10 LEU CB C 13 41.207 0.294 . 1 . . . . 10 LEU CB . 16678 1
132 . 1 1 10 10 LEU CD1 C 13 24.422 0.187 . 1 . . . . 10 LEU CD1 . 16678 1
133 . 1 1 10 10 LEU CG C 13 26.837 0.048 . 1 . . . . 10 LEU CG . 16678 1
134 . 1 1 10 10 LEU N N 15 119.412 0.092 . 1 . . . . 10 LEU N . 16678 1
135 . 1 1 11 11 GLY H H 1 8.156 0.018 . 1 . . . . 11 GLY H . 16678 1
136 . 1 1 11 11 GLY HA2 H 1 3.357 0.011 . 1 . . . . 11 GLY HA2 . 16678 1
137 . 1 1 11 11 GLY HA3 H 1 3.357 0.011 . 1 . . . . 11 GLY HA3 . 16678 1
138 . 1 1 11 11 GLY C C 13 174.553 0.008 . 1 . . . . 11 GLY C . 16678 1
139 . 1 1 11 11 GLY CA C 13 47.115 0.001 . 1 . . . . 11 GLY CA . 16678 1
140 . 1 1 11 11 GLY N N 15 104.586 0.068 . 1 . . . . 11 GLY N . 16678 1
141 . 1 1 12 12 ALA H H 1 8.554 0.009 . 1 . . . . 12 ALA H . 16678 1
142 . 1 1 12 12 ALA HA H 1 4.230 0.013 . 1 . . . . 12 ALA HA . 16678 1
143 . 1 1 12 12 ALA HB1 H 1 1.812 0.013 . 1 . . . . 12 ALA HB1 . 16678 1
144 . 1 1 12 12 ALA HB2 H 1 1.812 0.013 . 1 . . . . 12 ALA HB2 . 16678 1
145 . 1 1 12 12 ALA HB3 H 1 1.812 0.013 . 1 . . . . 12 ALA HB3 . 16678 1
146 . 1 1 12 12 ALA C C 13 179.818 0.029 . 1 . . . . 12 ALA C . 16678 1
147 . 1 1 12 12 ALA CA C 13 56.130 0.122 . 1 . . . . 12 ALA CA . 16678 1
148 . 1 1 12 12 ALA CB C 13 18.036 0.183 . 1 . . . . 12 ALA CB . 16678 1
149 . 1 1 12 12 ALA N N 15 122.598 0.063 . 1 . . . . 12 ALA N . 16678 1
150 . 1 1 13 13 ILE H H 1 9.012 0.010 . 1 . . . . 13 ILE H . 16678 1
151 . 1 1 13 13 ILE HA H 1 3.847 0.007 . 1 . . . . 13 ILE HA . 16678 1
152 . 1 1 13 13 ILE HB H 1 2.143 0.017 . 1 . . . . 13 ILE HB . 16678 1
153 . 1 1 13 13 ILE HD11 H 1 0.974 0.009 . 1 . . . . 13 ILE HD11 . 16678 1
154 . 1 1 13 13 ILE HD12 H 1 0.974 0.009 . 1 . . . . 13 ILE HD12 . 16678 1
155 . 1 1 13 13 ILE HD13 H 1 0.974 0.009 . 1 . . . . 13 ILE HD13 . 16678 1
156 . 1 1 13 13 ILE HG12 H 1 1.382 0.022 . 2 . . . . 13 ILE HG12 . 16678 1
157 . 1 1 13 13 ILE HG13 H 1 2.069 0.015 . 2 . . . . 13 ILE HG13 . 16678 1
158 . 1 1 13 13 ILE HG21 H 1 0.992 0.012 . 1 . . . . 13 ILE HG21 . 16678 1
159 . 1 1 13 13 ILE HG22 H 1 0.992 0.012 . 1 . . . . 13 ILE HG22 . 16678 1
160 . 1 1 13 13 ILE HG23 H 1 0.992 0.012 . 1 . . . . 13 ILE HG23 . 16678 1
161 . 1 1 13 13 ILE C C 13 178.339 0.019 . 1 . . . . 13 ILE C . 16678 1
162 . 1 1 13 13 ILE CA C 13 64.614 0.146 . 1 . . . . 13 ILE CA . 16678 1
163 . 1 1 13 13 ILE CB C 13 37.432 0.262 . 1 . . . . 13 ILE CB . 16678 1
164 . 1 1 13 13 ILE CD1 C 13 12.636 0.200 . 1 . . . . 13 ILE CD1 . 16678 1
165 . 1 1 13 13 ILE CG1 C 13 29.478 0.106 . 1 . . . . 13 ILE CG1 . 16678 1
166 . 1 1 13 13 ILE CG2 C 13 17.241 0.232 . 1 . . . . 13 ILE CG2 . 16678 1
167 . 1 1 13 13 ILE N N 15 115.765 0.054 . 1 . . . . 13 ILE N . 16678 1
168 . 1 1 14 14 GLY H H 1 8.849 0.011 . 1 . . . . 14 GLY H . 16678 1
169 . 1 1 14 14 GLY HA2 H 1 3.712 0.021 . 1 . . . . 14 GLY HA2 . 16678 1
170 . 1 1 14 14 GLY HA3 H 1 3.712 0.021 . 1 . . . . 14 GLY HA3 . 16678 1
171 . 1 1 14 14 GLY C C 13 175.146 0.018 . 1 . . . . 14 GLY C . 16678 1
172 . 1 1 14 14 GLY CA C 13 47.659 0.142 . 1 . . . . 14 GLY CA . 16678 1
173 . 1 1 14 14 GLY N N 15 107.025 0.044 . 1 . . . . 14 GLY N . 16678 1
174 . 1 1 15 15 MET H H 1 8.516 0.014 . 1 . . . . 15 MET H . 16678 1
175 . 1 1 15 15 MET HA H 1 4.460 0.009 . 1 . . . . 15 MET HA . 16678 1
176 . 1 1 15 15 MET HE1 H 1 2.197 0.009 . 1 . . . . 15 MET HE1 . 16678 1
177 . 1 1 15 15 MET HE2 H 1 2.197 0.009 . 1 . . . . 15 MET HE2 . 16678 1
178 . 1 1 15 15 MET HE3 H 1 2.197 0.009 . 1 . . . . 15 MET HE3 . 16678 1
179 . 1 1 15 15 MET C C 13 181.077 0.002 . 1 . . . . 15 MET C . 16678 1
180 . 1 1 15 15 MET CA C 13 57.121 0.098 . 1 . . . . 15 MET CA . 16678 1
181 . 1 1 15 15 MET CB C 13 30.113 0.020 . 1 . . . . 15 MET CB . 16678 1
182 . 1 1 15 15 MET CE C 13 19.690 0.103 . 1 . . . . 15 MET CE . 16678 1
183 . 1 1 15 15 MET N N 15 117.087 0.059 . 1 . . . . 15 MET N . 16678 1
184 . 1 1 16 16 LEU H H 1 8.994 0.010 . 1 . . . . 16 LEU H . 16678 1
185 . 1 1 16 16 LEU HA H 1 4.110 0.017 . 1 . . . . 16 LEU HA . 16678 1
186 . 1 1 16 16 LEU HB2 H 1 1.972 0.015 . 2 . . . . 16 LEU HB2 . 16678 1
187 . 1 1 16 16 LEU HB3 H 1 2.117 0.009 . 2 . . . . 16 LEU HB3 . 16678 1
188 . 1 1 16 16 LEU HD11 H 1 0.993 0.017 . 2 . . . . 16 LEU HD11 . 16678 1
189 . 1 1 16 16 LEU HD12 H 1 0.993 0.017 . 2 . . . . 16 LEU HD12 . 16678 1
190 . 1 1 16 16 LEU HD13 H 1 0.993 0.017 . 2 . . . . 16 LEU HD13 . 16678 1
191 . 1 1 16 16 LEU HD21 H 1 0.994 0.018 . 2 . . . . 16 LEU HD21 . 16678 1
192 . 1 1 16 16 LEU HD22 H 1 0.994 0.018 . 2 . . . . 16 LEU HD22 . 16678 1
193 . 1 1 16 16 LEU HD23 H 1 0.994 0.018 . 2 . . . . 16 LEU HD23 . 16678 1
194 . 1 1 16 16 LEU C C 13 178.165 0.009 . 1 . . . . 16 LEU C . 16678 1
195 . 1 1 16 16 LEU CA C 13 58.440 0.162 . 1 . . . . 16 LEU CA . 16678 1
196 . 1 1 16 16 LEU CB C 13 41.911 0.230 . 1 . . . . 16 LEU CB . 16678 1
197 . 1 1 16 16 LEU CD1 C 13 24.989 0.067 . 2 . . . . 16 LEU CD1 . 16678 1
198 . 1 1 16 16 LEU CD2 C 13 23.406 0.103 . 2 . . . . 16 LEU CD2 . 16678 1
199 . 1 1 16 16 LEU N N 15 124.293 0.081 . 1 . . . . 16 LEU N . 16678 1
200 . 1 1 17 17 VAL H H 1 8.668 0.009 . 1 . . . . 17 VAL H . 16678 1
201 . 1 1 17 17 VAL HA H 1 3.601 0.015 . 1 . . . . 17 VAL HA . 16678 1
202 . 1 1 17 17 VAL HB H 1 2.399 0.017 . 1 . . . . 17 VAL HB . 16678 1
203 . 1 1 17 17 VAL HG11 H 1 0.999 0.017 . 2 . . . . 17 VAL HG11 . 16678 1
204 . 1 1 17 17 VAL HG12 H 1 0.999 0.017 . 2 . . . . 17 VAL HG12 . 16678 1
205 . 1 1 17 17 VAL HG13 H 1 0.999 0.017 . 2 . . . . 17 VAL HG13 . 16678 1
206 . 1 1 17 17 VAL HG21 H 1 1.162 0.008 . 2 . . . . 17 VAL HG21 . 16678 1
207 . 1 1 17 17 VAL HG22 H 1 1.162 0.008 . 2 . . . . 17 VAL HG22 . 16678 1
208 . 1 1 17 17 VAL HG23 H 1 1.162 0.008 . 2 . . . . 17 VAL HG23 . 16678 1
209 . 1 1 17 17 VAL C C 13 177.932 0.000 . 1 . . . . 17 VAL C . 16678 1
210 . 1 1 17 17 VAL CA C 13 67.286 0.121 . 1 . . . . 17 VAL CA . 16678 1
211 . 1 1 17 17 VAL CB C 13 30.810 0.338 . 1 . . . . 17 VAL CB . 16678 1
212 . 1 1 17 17 VAL CG1 C 13 21.486 0.091 . 2 . . . . 17 VAL CG1 . 16678 1
213 . 1 1 17 17 VAL CG2 C 13 22.997 0.034 . 2 . . . . 17 VAL CG2 . 16678 1
214 . 1 1 17 17 VAL N N 15 118.238 0.048 . 1 . . . . 17 VAL N . 16678 1
215 . 1 1 18 18 GLY H H 1 7.971 0.009 . 1 . . . . 18 GLY H . 16678 1
216 . 1 1 18 18 GLY HA2 H 1 3.558 0.027 . 1 . . . . 18 GLY HA2 . 16678 1
217 . 1 1 18 18 GLY HA3 H 1 3.558 0.027 . 1 . . . . 18 GLY HA3 . 16678 1
218 . 1 1 18 18 GLY C C 13 172.171 0.002 . 1 . . . . 18 GLY C . 16678 1
219 . 1 1 18 18 GLY CA C 13 47.686 0.008 . 1 . . . . 18 GLY CA . 16678 1
220 . 1 1 18 18 GLY N N 15 103.601 0.064 . 1 . . . . 18 GLY N . 16678 1
221 . 1 1 19 19 THR H H 1 8.418 0.011 . 1 . . . . 19 THR H . 16678 1
222 . 1 1 19 19 THR HA H 1 4.842 0.030 . 1 . . . . 19 THR HA . 16678 1
223 . 1 1 19 19 THR HB H 1 4.608 0.024 . 1 . . . . 19 THR HB . 16678 1
224 . 1 1 19 19 THR HG21 H 1 1.429 0.010 . 1 . . . . 19 THR HG21 . 16678 1
225 . 1 1 19 19 THR HG22 H 1 1.429 0.010 . 1 . . . . 19 THR HG22 . 16678 1
226 . 1 1 19 19 THR HG23 H 1 1.429 0.010 . 1 . . . . 19 THR HG23 . 16678 1
227 . 1 1 19 19 THR CA C 13 68.240 0.000 . 1 . . . . 19 THR CA . 16678 1
228 . 1 1 19 19 THR CG2 C 13 21.363 0.082 . 1 . . . . 19 THR CG2 . 16678 1
229 . 1 1 19 19 THR N N 15 116.322 0.099 . 1 . . . . 19 THR N . 16678 1
230 . 1 1 20 20 LEU H H 1 8.232 0.017 . 1 . . . . 20 LEU H . 16678 1
231 . 1 1 20 20 LEU HA H 1 4.127 0.013 . 1 . . . . 20 LEU HA . 16678 1
232 . 1 1 20 20 LEU HB2 H 1 1.531 0.019 . 2 . . . . 20 LEU HB2 . 16678 1
233 . 1 1 20 20 LEU HB3 H 1 2.061 0.018 . 2 . . . . 20 LEU HB3 . 16678 1
234 . 1 1 20 20 LEU HD11 H 1 0.961 0.014 . 2 . . . . 20 LEU HD11 . 16678 1
235 . 1 1 20 20 LEU HD12 H 1 0.961 0.014 . 2 . . . . 20 LEU HD12 . 16678 1
236 . 1 1 20 20 LEU HD13 H 1 0.961 0.014 . 2 . . . . 20 LEU HD13 . 16678 1
237 . 1 1 20 20 LEU HD21 H 1 0.963 0.012 . 2 . . . . 20 LEU HD21 . 16678 1
238 . 1 1 20 20 LEU HD22 H 1 0.963 0.012 . 2 . . . . 20 LEU HD22 . 16678 1
239 . 1 1 20 20 LEU HD23 H 1 0.963 0.012 . 2 . . . . 20 LEU HD23 . 16678 1
240 . 1 1 20 20 LEU HG H 1 2.069 0.016 . 1 . . . . 20 LEU HG . 16678 1
241 . 1 1 20 20 LEU C C 13 178.200 0.018 . 1 . . . . 20 LEU C . 16678 1
242 . 1 1 20 20 LEU CA C 13 57.970 0.104 . 1 . . . . 20 LEU CA . 16678 1
243 . 1 1 20 20 LEU CB C 13 41.484 0.313 . 1 . . . . 20 LEU CB . 16678 1
244 . 1 1 20 20 LEU CD1 C 13 22.765 0.110 . 2 . . . . 20 LEU CD1 . 16678 1
245 . 1 1 20 20 LEU CD2 C 13 25.235 0.069 . 2 . . . . 20 LEU CD2 . 16678 1
246 . 1 1 20 20 LEU CG C 13 26.764 0.112 . 1 . . . . 20 LEU CG . 16678 1
247 . 1 1 20 20 LEU N N 15 118.072 0.063 . 1 . . . . 20 LEU N . 16678 1
248 . 1 1 21 21 ALA H H 1 8.182 0.010 . 1 . . . . 21 ALA H . 16678 1
249 . 1 1 21 21 ALA HA H 1 4.247 0.008 . 1 . . . . 21 ALA HA . 16678 1
250 . 1 1 21 21 ALA HB1 H 1 1.520 0.018 . 1 . . . . 21 ALA HB1 . 16678 1
251 . 1 1 21 21 ALA HB2 H 1 1.520 0.018 . 1 . . . . 21 ALA HB2 . 16678 1
252 . 1 1 21 21 ALA HB3 H 1 1.520 0.018 . 1 . . . . 21 ALA HB3 . 16678 1
253 . 1 1 21 21 ALA C C 13 180.160 0.004 . 1 . . . . 21 ALA C . 16678 1
254 . 1 1 21 21 ALA CA C 13 55.509 0.127 . 1 . . . . 21 ALA CA . 16678 1
255 . 1 1 21 21 ALA CB C 13 17.868 0.198 . 1 . . . . 21 ALA CB . 16678 1
256 . 1 1 21 21 ALA N N 15 120.549 0.058 . 1 . . . . 21 ALA N . 16678 1
257 . 1 1 22 22 PHE H H 1 8.751 0.015 . 1 . . . . 22 PHE H . 16678 1
258 . 1 1 22 22 PHE HA H 1 4.880 0.008 . 1 . . . . 22 PHE HA . 16678 1
259 . 1 1 22 22 PHE HB2 H 1 3.363 0.015 . 2 . . . . 22 PHE HB2 . 16678 1
260 . 1 1 22 22 PHE HB3 H 1 3.533 0.014 . 2 . . . . 22 PHE HB3 . 16678 1
261 . 1 1 22 22 PHE HD1 H 1 7.204 0.016 . 3 . . . . 22 PHE HD1 . 16678 1
262 . 1 1 22 22 PHE HD2 H 1 7.204 0.016 . 3 . . . . 22 PHE HD2 . 16678 1
263 . 1 1 22 22 PHE HE1 H 1 7.142 0.020 . 3 . . . . 22 PHE HE1 . 16678 1
264 . 1 1 22 22 PHE HE2 H 1 7.142 0.020 . 3 . . . . 22 PHE HE2 . 16678 1
265 . 1 1 22 22 PHE C C 13 178.064 0.004 . 1 . . . . 22 PHE C . 16678 1
266 . 1 1 22 22 PHE CA C 13 58.324 0.192 . 1 . . . . 22 PHE CA . 16678 1
267 . 1 1 22 22 PHE CB C 13 37.253 0.187 . 1 . . . . 22 PHE CB . 16678 1
268 . 1 1 22 22 PHE CD1 C 13 131.971 0.033 . 3 . . . . 22 PHE CD1 . 16678 1
269 . 1 1 22 22 PHE CD2 C 13 131.971 0.033 . 3 . . . . 22 PHE CD2 . 16678 1
270 . 1 1 22 22 PHE CE1 C 13 131.815 0.136 . 3 . . . . 22 PHE CE1 . 16678 1
271 . 1 1 22 22 PHE CE2 C 13 131.815 0.136 . 3 . . . . 22 PHE CE2 . 16678 1
272 . 1 1 22 22 PHE N N 15 117.331 0.052 . 1 . . . . 22 PHE N . 16678 1
273 . 1 1 23 23 ALA H H 1 8.594 0.013 . 1 . . . . 23 ALA H . 16678 1
274 . 1 1 23 23 ALA HA H 1 4.221 0.016 . 1 . . . . 23 ALA HA . 16678 1
275 . 1 1 23 23 ALA HB1 H 1 1.701 0.009 . 1 . . . . 23 ALA HB1 . 16678 1
276 . 1 1 23 23 ALA HB2 H 1 1.701 0.009 . 1 . . . . 23 ALA HB2 . 16678 1
277 . 1 1 23 23 ALA HB3 H 1 1.701 0.009 . 1 . . . . 23 ALA HB3 . 16678 1
278 . 1 1 23 23 ALA C C 13 179.392 0.010 . 1 . . . . 23 ALA C . 16678 1
279 . 1 1 23 23 ALA CA C 13 54.809 0.133 . 1 . . . . 23 ALA CA . 16678 1
280 . 1 1 23 23 ALA CB C 13 17.980 0.204 . 1 . . . . 23 ALA CB . 16678 1
281 . 1 1 23 23 ALA N N 15 120.566 0.035 . 1 . . . . 23 ALA N . 16678 1
282 . 1 1 24 24 TRP H H 1 8.794 0.018 . 1 . . . . 24 TRP H . 16678 1
283 . 1 1 24 24 TRP HA H 1 4.347 0.011 . 1 . . . . 24 TRP HA . 16678 1
284 . 1 1 24 24 TRP HB2 H 1 3.529 0.010 . 2 . . . . 24 TRP HB2 . 16678 1
285 . 1 1 24 24 TRP HB3 H 1 3.640 0.014 . 2 . . . . 24 TRP HB3 . 16678 1
286 . 1 1 24 24 TRP HD1 H 1 7.271 0.009 . 1 . . . . 24 TRP HD1 . 16678 1
287 . 1 1 24 24 TRP HE1 H 1 10.360 0.005 . 1 . . . . 24 TRP HE1 . 16678 1
288 . 1 1 24 24 TRP HE3 H 1 7.629 0.014 . 1 . . . . 24 TRP HE3 . 16678 1
289 . 1 1 24 24 TRP HH2 H 1 7.323 0.006 . 1 . . . . 24 TRP HH2 . 16678 1
290 . 1 1 24 24 TRP HZ2 H 1 7.624 0.005 . 1 . . . . 24 TRP HZ2 . 16678 1
291 . 1 1 24 24 TRP HZ3 H 1 7.167 0.004 . 1 . . . . 24 TRP HZ3 . 16678 1
292 . 1 1 24 24 TRP C C 13 179.822 0.008 . 1 . . . . 24 TRP C . 16678 1
293 . 1 1 24 24 TRP CA C 13 60.535 0.157 . 1 . . . . 24 TRP CA . 16678 1
294 . 1 1 24 24 TRP CB C 13 29.317 0.156 . 1 . . . . 24 TRP CB . 16678 1
295 . 1 1 24 24 TRP CD1 C 13 125.995 0.045 . 1 . . . . 24 TRP CD1 . 16678 1
296 . 1 1 24 24 TRP CE3 C 13 119.704 0.072 . 1 . . . . 24 TRP CE3 . 16678 1
297 . 1 1 24 24 TRP CH2 C 13 124.344 0.062 . 1 . . . . 24 TRP CH2 . 16678 1
298 . 1 1 24 24 TRP CZ2 C 13 114.586 0.029 . 1 . . . . 24 TRP CZ2 . 16678 1
299 . 1 1 24 24 TRP CZ3 C 13 121.319 0.031 . 1 . . . . 24 TRP CZ3 . 16678 1
300 . 1 1 24 24 TRP N N 15 117.880 0.071 . 1 . . . . 24 TRP N . 16678 1
301 . 1 1 24 24 TRP NE1 N 15 128.919 0.041 . 1 . . . . 24 TRP NE1 . 16678 1
302 . 1 1 25 25 ALA H H 1 8.759 0.009 . 1 . . . . 25 ALA H . 16678 1
303 . 1 1 25 25 ALA HA H 1 4.074 0.015 . 1 . . . . 25 ALA HA . 16678 1
304 . 1 1 25 25 ALA HB1 H 1 1.891 0.008 . 1 . . . . 25 ALA HB1 . 16678 1
305 . 1 1 25 25 ALA HB2 H 1 1.891 0.008 . 1 . . . . 25 ALA HB2 . 16678 1
306 . 1 1 25 25 ALA HB3 H 1 1.891 0.008 . 1 . . . . 25 ALA HB3 . 16678 1
307 . 1 1 25 25 ALA C C 13 179.088 0.014 . 1 . . . . 25 ALA C . 16678 1
308 . 1 1 25 25 ALA CA C 13 54.553 0.116 . 1 . . . . 25 ALA CA . 16678 1
309 . 1 1 25 25 ALA CB C 13 18.886 0.173 . 1 . . . . 25 ALA CB . 16678 1
310 . 1 1 25 25 ALA N N 15 120.186 0.059 . 1 . . . . 25 ALA N . 16678 1
311 . 1 1 26 26 GLY H H 1 7.818 0.013 . 1 . . . . 26 GLY H . 16678 1
312 . 1 1 26 26 GLY HA2 H 1 3.032 0.005 . 2 . . . . 26 GLY HA2 . 16678 1
313 . 1 1 26 26 GLY HA3 H 1 3.161 0.004 . 2 . . . . 26 GLY HA3 . 16678 1
314 . 1 1 26 26 GLY C C 13 175.440 0.000 . 1 . . . . 26 GLY C . 16678 1
315 . 1 1 26 26 GLY CA C 13 44.734 0.010 . 1 . . . . 26 GLY CA . 16678 1
316 . 1 1 26 26 GLY N N 15 102.977 0.059 . 1 . . . . 26 GLY N . 16678 1
317 . 1 1 27 27 ARG H H 1 7.366 0.013 . 1 . . . . 27 ARG H . 16678 1
318 . 1 1 27 27 ARG HA H 1 4.039 0.009 . 1 . . . . 27 ARG HA . 16678 1
319 . 1 1 27 27 ARG HB2 H 1 1.768 0.007 . 2 . . . . 27 ARG HB2 . 16678 1
320 . 1 1 27 27 ARG HB3 H 1 1.900 0.013 . 2 . . . . 27 ARG HB3 . 16678 1
321 . 1 1 27 27 ARG HD2 H 1 3.057 0.021 . 2 . . . . 27 ARG HD2 . 16678 1
322 . 1 1 27 27 ARG HD3 H 1 3.165 0.000 . 2 . . . . 27 ARG HD3 . 16678 1
323 . 1 1 27 27 ARG HG2 H 1 1.474 0.026 . 2 . . . . 27 ARG HG2 . 16678 1
324 . 1 1 27 27 ARG HG3 H 1 1.644 0.000 . 2 . . . . 27 ARG HG3 . 16678 1
325 . 1 1 27 27 ARG C C 13 176.151 0.039 . 1 . . . . 27 ARG C . 16678 1
326 . 1 1 27 27 ARG CA C 13 59.003 0.062 . 1 . . . . 27 ARG CA . 16678 1
327 . 1 1 27 27 ARG CB C 13 29.169 0.261 . 1 . . . . 27 ARG CB . 16678 1
328 . 1 1 27 27 ARG N N 15 120.002 0.062 . 1 . . . . 27 ARG N . 16678 1
329 . 1 1 28 28 ASP H H 1 7.923 0.016 . 1 . . . . 28 ASP H . 16678 1
330 . 1 1 28 28 ASP HA H 1 4.948 0.005 . 1 . . . . 28 ASP HA . 16678 1
331 . 1 1 28 28 ASP HB2 H 1 2.532 0.021 . 2 . . . . 28 ASP HB2 . 16678 1
332 . 1 1 28 28 ASP HB3 H 1 2.830 0.016 . 2 . . . . 28 ASP HB3 . 16678 1
333 . 1 1 28 28 ASP C C 13 175.963 0.001 . 1 . . . . 28 ASP C . 16678 1
334 . 1 1 28 28 ASP CA C 13 53.081 0.081 . 1 . . . . 28 ASP CA . 16678 1
335 . 1 1 28 28 ASP CB C 13 40.852 0.120 . 1 . . . . 28 ASP CB . 16678 1
336 . 1 1 28 28 ASP N N 15 117.175 0.050 . 1 . . . . 28 ASP N . 16678 1
337 . 1 1 29 29 ALA H H 1 7.324 0.008 . 1 . . . . 29 ALA H . 16678 1
338 . 1 1 29 29 ALA HA H 1 4.336 0.006 . 1 . . . . 29 ALA HA . 16678 1
339 . 1 1 29 29 ALA HB1 H 1 1.476 0.015 . 1 . . . . 29 ALA HB1 . 16678 1
340 . 1 1 29 29 ALA HB2 H 1 1.476 0.015 . 1 . . . . 29 ALA HB2 . 16678 1
341 . 1 1 29 29 ALA HB3 H 1 1.476 0.015 . 1 . . . . 29 ALA HB3 . 16678 1
342 . 1 1 29 29 ALA C C 13 178.642 0.004 . 1 . . . . 29 ALA C . 16678 1
343 . 1 1 29 29 ALA CA C 13 52.461 0.057 . 1 . . . . 29 ALA CA . 16678 1
344 . 1 1 29 29 ALA CB C 13 19.811 0.193 . 1 . . . . 29 ALA CB . 16678 1
345 . 1 1 29 29 ALA N N 15 122.363 0.049 . 1 . . . . 29 ALA N . 16678 1
346 . 1 1 30 30 GLY H H 1 8.874 0.011 . 1 . . . . 30 GLY H . 16678 1
347 . 1 1 30 30 GLY HA2 H 1 4.145 0.022 . 2 . . . . 30 GLY HA2 . 16678 1
348 . 1 1 30 30 GLY HA3 H 1 4.147 0.023 . 2 . . . . 30 GLY HA3 . 16678 1
349 . 1 1 30 30 GLY C C 13 175.076 0.000 . 1 . . . . 30 GLY C . 16678 1
350 . 1 1 30 30 GLY CA C 13 44.344 0.100 . 1 . . . . 30 GLY CA . 16678 1
351 . 1 1 30 30 GLY N N 15 108.736 0.063 . 1 . . . . 30 GLY N . 16678 1
352 . 1 1 31 31 SER H H 1 8.753 0.006 . 1 . . . . 31 SER H . 16678 1
353 . 1 1 31 31 SER HA H 1 4.710 0.007 . 1 . . . . 31 SER HA . 16678 1
354 . 1 1 31 31 SER N N 15 114.719 0.018 . 1 . . . . 31 SER N . 16678 1
355 . 1 1 32 32 GLY H H 1 9.102 0.005 . 1 . . . . 32 GLY H . 16678 1
356 . 1 1 32 32 GLY C C 13 175.442 0.000 . 1 . . . . 32 GLY C . 16678 1
357 . 1 1 32 32 GLY CA C 13 46.267 0.000 . 1 . . . . 32 GLY CA . 16678 1
358 . 1 1 32 32 GLY N N 15 109.982 0.027 . 1 . . . . 32 GLY N . 16678 1
359 . 1 1 33 33 GLU H H 1 8.201 0.014 . 1 . . . . 33 GLU H . 16678 1
360 . 1 1 33 33 GLU HB2 H 1 1.911 0.009 . 2 . . . . 33 GLU HB2 . 16678 1
361 . 1 1 33 33 GLU HB3 H 1 2.088 0.002 . 2 . . . . 33 GLU HB3 . 16678 1
362 . 1 1 33 33 GLU HG2 H 1 2.502 0.009 . 1 . . . . 33 GLU HG2 . 16678 1
363 . 1 1 33 33 GLU HG3 H 1 2.502 0.009 . 1 . . . . 33 GLU HG3 . 16678 1
364 . 1 1 33 33 GLU C C 13 178.491 0.006 . 1 . . . . 33 GLU C . 16678 1
365 . 1 1 33 33 GLU CA C 13 57.258 0.026 . 1 . . . . 33 GLU CA . 16678 1
366 . 1 1 33 33 GLU CB C 13 30.730 0.001 . 1 . . . . 33 GLU CB . 16678 1
367 . 1 1 33 33 GLU N N 15 118.265 0.093 . 1 . . . . 33 GLU N . 16678 1
368 . 1 1 34 34 ARG H H 1 8.353 0.009 . 1 . . . . 34 ARG H . 16678 1
369 . 1 1 34 34 ARG HA H 1 4.773 0.020 . 1 . . . . 34 ARG HA . 16678 1
370 . 1 1 34 34 ARG C C 13 177.833 0.014 . 1 . . . . 34 ARG C . 16678 1
371 . 1 1 34 34 ARG CA C 13 60.689 0.001 . 1 . . . . 34 ARG CA . 16678 1
372 . 1 1 34 34 ARG CB C 13 29.625 0.023 . 1 . . . . 34 ARG CB . 16678 1
373 . 1 1 34 34 ARG N N 15 120.275 0.037 . 1 . . . . 34 ARG N . 16678 1
374 . 1 1 35 35 ARG H H 1 8.493 0.012 . 1 . . . . 35 ARG H . 16678 1
375 . 1 1 35 35 ARG HA H 1 4.245 0.011 . 1 . . . . 35 ARG HA . 16678 1
376 . 1 1 35 35 ARG C C 13 178.510 0.011 . 1 . . . . 35 ARG C . 16678 1
377 . 1 1 35 35 ARG CA C 13 58.841 0.144 . 1 . . . . 35 ARG CA . 16678 1
378 . 1 1 35 35 ARG CB C 13 29.053 0.102 . 1 . . . . 35 ARG CB . 16678 1
379 . 1 1 35 35 ARG N N 15 115.086 0.066 . 1 . . . . 35 ARG N . 16678 1
380 . 1 1 36 36 TYR H H 1 7.725 0.007 . 1 . . . . 36 TYR H . 16678 1
381 . 1 1 36 36 TYR HA H 1 4.099 0.024 . 1 . . . . 36 TYR HA . 16678 1
382 . 1 1 36 36 TYR HB2 H 1 2.906 0.017 . 2 . . . . 36 TYR HB2 . 16678 1
383 . 1 1 36 36 TYR HB3 H 1 2.990 0.026 . 2 . . . . 36 TYR HB3 . 16678 1
384 . 1 1 36 36 TYR HD1 H 1 6.691 0.018 . 3 . . . . 36 TYR HD1 . 16678 1
385 . 1 1 36 36 TYR HD2 H 1 6.691 0.018 . 3 . . . . 36 TYR HD2 . 16678 1
386 . 1 1 36 36 TYR HE1 H 1 6.627 0.015 . 3 . . . . 36 TYR HE1 . 16678 1
387 . 1 1 36 36 TYR HE2 H 1 6.627 0.015 . 3 . . . . 36 TYR HE2 . 16678 1
388 . 1 1 36 36 TYR C C 13 177.695 0.002 . 1 . . . . 36 TYR C . 16678 1
389 . 1 1 36 36 TYR CA C 13 62.066 0.164 . 1 . . . . 36 TYR CA . 16678 1
390 . 1 1 36 36 TYR CB C 13 37.465 0.178 . 1 . . . . 36 TYR CB . 16678 1
391 . 1 1 36 36 TYR CD1 C 13 132.033 0.076 . 3 . . . . 36 TYR CD1 . 16678 1
392 . 1 1 36 36 TYR CD2 C 13 132.033 0.076 . 3 . . . . 36 TYR CD2 . 16678 1
393 . 1 1 36 36 TYR CE1 C 13 118.349 0.031 . 3 . . . . 36 TYR CE1 . 16678 1
394 . 1 1 36 36 TYR CE2 C 13 118.349 0.031 . 3 . . . . 36 TYR CE2 . 16678 1
395 . 1 1 36 36 TYR N N 15 118.149 0.052 . 1 . . . . 36 TYR N . 16678 1
396 . 1 1 37 37 TYR H H 1 7.383 0.014 . 1 . . . . 37 TYR H . 16678 1
397 . 1 1 37 37 TYR HA H 1 4.296 0.013 . 1 . . . . 37 TYR HA . 16678 1
398 . 1 1 37 37 TYR HB2 H 1 3.158 0.005 . 2 . . . . 37 TYR HB2 . 16678 1
399 . 1 1 37 37 TYR HB3 H 1 3.274 0.012 . 2 . . . . 37 TYR HB3 . 16678 1
400 . 1 1 37 37 TYR HD1 H 1 7.361 0.013 . 3 . . . . 37 TYR HD1 . 16678 1
401 . 1 1 37 37 TYR HD2 H 1 7.361 0.013 . 3 . . . . 37 TYR HD2 . 16678 1
402 . 1 1 37 37 TYR HE1 H 1 6.871 0.009 . 3 . . . . 37 TYR HE1 . 16678 1
403 . 1 1 37 37 TYR HE2 H 1 6.871 0.009 . 3 . . . . 37 TYR HE2 . 16678 1
404 . 1 1 37 37 TYR C C 13 178.356 0.015 . 1 . . . . 37 TYR C . 16678 1
405 . 1 1 37 37 TYR CA C 13 62.678 0.143 . 1 . . . . 37 TYR CA . 16678 1
406 . 1 1 37 37 TYR CB C 13 38.422 0.259 . 1 . . . . 37 TYR CB . 16678 1
407 . 1 1 37 37 TYR CD1 C 13 132.452 0.090 . 3 . . . . 37 TYR CD1 . 16678 1
408 . 1 1 37 37 TYR CD2 C 13 132.452 0.090 . 3 . . . . 37 TYR CD2 . 16678 1
409 . 1 1 37 37 TYR CE1 C 13 118.261 0.168 . 3 . . . . 37 TYR CE1 . 16678 1
410 . 1 1 37 37 TYR CE2 C 13 118.261 0.168 . 3 . . . . 37 TYR CE2 . 16678 1
411 . 1 1 37 37 TYR N N 15 116.158 0.088 . 1 . . . . 37 TYR N . 16678 1
412 . 1 1 38 38 VAL H H 1 8.796 0.012 . 1 . . . . 38 VAL H . 16678 1
413 . 1 1 38 38 VAL HA H 1 3.778 0.014 . 1 . . . . 38 VAL HA . 16678 1
414 . 1 1 38 38 VAL HB H 1 2.305 0.010 . 1 . . . . 38 VAL HB . 16678 1
415 . 1 1 38 38 VAL HG11 H 1 1.171 0.011 . 2 . . . . 38 VAL HG11 . 16678 1
416 . 1 1 38 38 VAL HG12 H 1 1.171 0.011 . 2 . . . . 38 VAL HG12 . 16678 1
417 . 1 1 38 38 VAL HG13 H 1 1.171 0.011 . 2 . . . . 38 VAL HG13 . 16678 1
418 . 1 1 38 38 VAL HG21 H 1 1.292 0.009 . 2 . . . . 38 VAL HG21 . 16678 1
419 . 1 1 38 38 VAL HG22 H 1 1.292 0.009 . 2 . . . . 38 VAL HG22 . 16678 1
420 . 1 1 38 38 VAL HG23 H 1 1.292 0.009 . 2 . . . . 38 VAL HG23 . 16678 1
421 . 1 1 38 38 VAL C C 13 177.535 0.023 . 1 . . . . 38 VAL C . 16678 1
422 . 1 1 38 38 VAL CA C 13 66.739 0.114 . 1 . . . . 38 VAL CA . 16678 1
423 . 1 1 38 38 VAL CB C 13 31.340 0.193 . 1 . . . . 38 VAL CB . 16678 1
424 . 1 1 38 38 VAL CG1 C 13 21.748 0.207 . 2 . . . . 38 VAL CG1 . 16678 1
425 . 1 1 38 38 VAL CG2 C 13 23.239 0.106 . 2 . . . . 38 VAL CG2 . 16678 1
426 . 1 1 38 38 VAL N N 15 117.057 0.052 . 1 . . . . 38 VAL N . 16678 1
427 . 1 1 39 39 THR H H 1 7.728 0.011 . 1 . . . . 39 THR H . 16678 1
428 . 1 1 39 39 THR HA H 1 4.041 0.016 . 1 . . . . 39 THR HA . 16678 1
429 . 1 1 39 39 THR HB H 1 4.747 0.023 . 1 . . . . 39 THR HB . 16678 1
430 . 1 1 39 39 THR HG21 H 1 1.751 0.016 . 1 . . . . 39 THR HG21 . 16678 1
431 . 1 1 39 39 THR HG22 H 1 1.751 0.016 . 1 . . . . 39 THR HG22 . 16678 1
432 . 1 1 39 39 THR HG23 H 1 1.751 0.016 . 1 . . . . 39 THR HG23 . 16678 1
433 . 1 1 39 39 THR C C 13 175.958 0.000 . 1 . . . . 39 THR C . 16678 1
434 . 1 1 39 39 THR CA C 13 68.889 0.150 . 1 . . . . 39 THR CA . 16678 1
435 . 1 1 39 39 THR CB C 13 67.835 0.110 . 1 . . . . 39 THR CB . 16678 1
436 . 1 1 39 39 THR CG2 C 13 23.941 0.076 . 1 . . . . 39 THR CG2 . 16678 1
437 . 1 1 39 39 THR N N 15 115.513 0.071 . 1 . . . . 39 THR N . 16678 1
438 . 1 1 40 40 LEU H H 1 7.531 0.012 . 1 . . . . 40 LEU H . 16678 1
439 . 1 1 40 40 LEU HA H 1 4.152 0.013 . 1 . . . . 40 LEU HA . 16678 1
440 . 1 1 40 40 LEU HB2 H 1 1.008 0.011 . 2 . . . . 40 LEU HB2 . 16678 1
441 . 1 1 40 40 LEU HB3 H 1 2.073 0.009 . 2 . . . . 40 LEU HB3 . 16678 1
442 . 1 1 40 40 LEU HD11 H 1 0.412 0.015 . 2 . . . . 40 LEU HD11 . 16678 1
443 . 1 1 40 40 LEU HD12 H 1 0.412 0.015 . 2 . . . . 40 LEU HD12 . 16678 1
444 . 1 1 40 40 LEU HD13 H 1 0.412 0.015 . 2 . . . . 40 LEU HD13 . 16678 1
445 . 1 1 40 40 LEU HD21 H 1 0.515 0.011 . 2 . . . . 40 LEU HD21 . 16678 1
446 . 1 1 40 40 LEU HD22 H 1 0.515 0.011 . 2 . . . . 40 LEU HD22 . 16678 1
447 . 1 1 40 40 LEU HD23 H 1 0.515 0.011 . 2 . . . . 40 LEU HD23 . 16678 1
448 . 1 1 40 40 LEU HG H 1 2.078 0.005 . 1 . . . . 40 LEU HG . 16678 1
449 . 1 1 40 40 LEU C C 13 178.734 0.017 . 1 . . . . 40 LEU C . 16678 1
450 . 1 1 40 40 LEU CA C 13 58.361 0.114 . 1 . . . . 40 LEU CA . 16678 1
451 . 1 1 40 40 LEU CB C 13 40.533 0.310 . 1 . . . . 40 LEU CB . 16678 1
452 . 1 1 40 40 LEU CD1 C 13 21.852 0.097 . 2 . . . . 40 LEU CD1 . 16678 1
453 . 1 1 40 40 LEU CD2 C 13 25.294 0.157 . 2 . . . . 40 LEU CD2 . 16678 1
454 . 1 1 40 40 LEU CG C 13 25.772 0.044 . 1 . . . . 40 LEU CG . 16678 1
455 . 1 1 40 40 LEU N N 15 118.372 0.101 . 1 . . . . 40 LEU N . 16678 1
456 . 1 1 41 41 VAL H H 1 8.318 0.012 . 1 . . . . 41 VAL H . 16678 1
457 . 1 1 41 41 VAL HA H 1 4.078 0.017 . 1 . . . . 41 VAL HA . 16678 1
458 . 1 1 41 41 VAL HB H 1 2.587 0.015 . 1 . . . . 41 VAL HB . 16678 1
459 . 1 1 41 41 VAL HG11 H 1 1.163 0.015 . 2 . . . . 41 VAL HG11 . 16678 1
460 . 1 1 41 41 VAL HG12 H 1 1.163 0.015 . 2 . . . . 41 VAL HG12 . 16678 1
461 . 1 1 41 41 VAL HG13 H 1 1.163 0.015 . 2 . . . . 41 VAL HG13 . 16678 1
462 . 1 1 41 41 VAL HG21 H 1 1.460 0.013 . 2 . . . . 41 VAL HG21 . 16678 1
463 . 1 1 41 41 VAL HG22 H 1 1.460 0.013 . 2 . . . . 41 VAL HG22 . 16678 1
464 . 1 1 41 41 VAL HG23 H 1 1.460 0.013 . 2 . . . . 41 VAL HG23 . 16678 1
465 . 1 1 41 41 VAL C C 13 178.300 0.023 . 1 . . . . 41 VAL C . 16678 1
466 . 1 1 41 41 VAL CA C 13 66.756 0.085 . 1 . . . . 41 VAL CA . 16678 1
467 . 1 1 41 41 VAL CB C 13 31.229 0.223 . 1 . . . . 41 VAL CB . 16678 1
468 . 1 1 41 41 VAL CG1 C 13 21.593 0.114 . 2 . . . . 41 VAL CG1 . 16678 1
469 . 1 1 41 41 VAL CG2 C 13 23.923 0.051 . 2 . . . . 41 VAL CG2 . 16678 1
470 . 1 1 41 41 VAL N N 15 117.530 0.080 . 1 . . . . 41 VAL N . 16678 1
471 . 1 1 42 42 GLY H H 1 8.567 0.013 . 1 . . . . 42 GLY H . 16678 1
472 . 1 1 42 42 GLY HA2 H 1 3.682 0.014 . 2 . . . . 42 GLY HA2 . 16678 1
473 . 1 1 42 42 GLY HA3 H 1 3.876 0.000 . 2 . . . . 42 GLY HA3 . 16678 1
474 . 1 1 42 42 GLY C C 13 173.915 0.038 . 1 . . . . 42 GLY C . 16678 1
475 . 1 1 42 42 GLY CA C 13 47.601 0.159 . 1 . . . . 42 GLY CA . 16678 1
476 . 1 1 42 42 GLY N N 15 105.884 0.054 . 1 . . . . 42 GLY N . 16678 1
477 . 1 1 43 43 ILE H H 1 8.299 0.017 . 1 . . . . 43 ILE H . 16678 1
478 . 1 1 43 43 ILE HA H 1 3.670 0.020 . 1 . . . . 43 ILE HA . 16678 1
479 . 1 1 43 43 ILE HB H 1 2.053 0.015 . 1 . . . . 43 ILE HB . 16678 1
480 . 1 1 43 43 ILE HD11 H 1 0.855 0.010 . 1 . . . . 43 ILE HD11 . 16678 1
481 . 1 1 43 43 ILE HD12 H 1 0.855 0.010 . 1 . . . . 43 ILE HD12 . 16678 1
482 . 1 1 43 43 ILE HD13 H 1 0.855 0.010 . 1 . . . . 43 ILE HD13 . 16678 1
483 . 1 1 43 43 ILE HG21 H 1 1.002 0.024 . 1 . . . . 43 ILE HG21 . 16678 1
484 . 1 1 43 43 ILE HG22 H 1 1.002 0.024 . 1 . . . . 43 ILE HG22 . 16678 1
485 . 1 1 43 43 ILE HG23 H 1 1.002 0.024 . 1 . . . . 43 ILE HG23 . 16678 1
486 . 1 1 43 43 ILE C C 13 176.163 0.036 . 1 . . . . 43 ILE C . 16678 1
487 . 1 1 43 43 ILE CA C 13 65.973 0.192 . 1 . . . . 43 ILE CA . 16678 1
488 . 1 1 43 43 ILE CB C 13 37.980 0.111 . 1 . . . . 43 ILE CB . 16678 1
489 . 1 1 43 43 ILE CD1 C 13 14.574 0.102 . 1 . . . . 43 ILE CD1 . 16678 1
490 . 1 1 43 43 ILE CG2 C 13 16.759 0.195 . 1 . . . . 43 ILE CG2 . 16678 1
491 . 1 1 43 43 ILE N N 15 119.666 0.081 . 1 . . . . 43 ILE N . 16678 1
492 . 1 1 44 44 SER H H 1 8.004 0.010 . 1 . . . . 44 SER H . 16678 1
493 . 1 1 44 44 SER HA H 1 4.633 0.013 . 1 . . . . 44 SER HA . 16678 1
494 . 1 1 44 44 SER C C 13 177.002 0.000 . 1 . . . . 44 SER C . 16678 1
495 . 1 1 44 44 SER CA C 13 61.356 0.154 . 1 . . . . 44 SER CA . 16678 1
496 . 1 1 44 44 SER CB C 13 63.573 0.013 . 1 . . . . 44 SER CB . 16678 1
497 . 1 1 44 44 SER N N 15 109.077 0.071 . 1 . . . . 44 SER N . 16678 1
498 . 1 1 45 45 GLY H H 1 9.071 0.007 . 1 . . . . 45 GLY H . 16678 1
499 . 1 1 45 45 GLY HA2 H 1 3.800 0.017 . 2 . . . . 45 GLY HA2 . 16678 1
500 . 1 1 45 45 GLY HA3 H 1 4.024 0.027 . 2 . . . . 45 GLY HA3 . 16678 1
501 . 1 1 45 45 GLY C C 13 175.923 0.028 . 1 . . . . 45 GLY C . 16678 1
502 . 1 1 45 45 GLY CA C 13 47.485 0.122 . 1 . . . . 45 GLY CA . 16678 1
503 . 1 1 45 45 GLY N N 15 113.906 0.045 . 1 . . . . 45 GLY N . 16678 1
504 . 1 1 46 46 ILE H H 1 8.229 0.011 . 1 . . . . 46 ILE H . 16678 1
505 . 1 1 46 46 ILE HA H 1 3.632 0.015 . 1 . . . . 46 ILE HA . 16678 1
506 . 1 1 46 46 ILE HB H 1 2.021 0.026 . 1 . . . . 46 ILE HB . 16678 1
507 . 1 1 46 46 ILE HD11 H 1 0.893 0.015 . 1 . . . . 46 ILE HD11 . 16678 1
508 . 1 1 46 46 ILE HD12 H 1 0.893 0.015 . 1 . . . . 46 ILE HD12 . 16678 1
509 . 1 1 46 46 ILE HD13 H 1 0.893 0.015 . 1 . . . . 46 ILE HD13 . 16678 1
510 . 1 1 46 46 ILE HG12 H 1 1.729 0.039 . 2 . . . . 46 ILE HG12 . 16678 1
511 . 1 1 46 46 ILE HG13 H 1 2.059 0.014 . 2 . . . . 46 ILE HG13 . 16678 1
512 . 1 1 46 46 ILE HG21 H 1 0.941 0.010 . 1 . . . . 46 ILE HG21 . 16678 1
513 . 1 1 46 46 ILE HG22 H 1 0.941 0.010 . 1 . . . . 46 ILE HG22 . 16678 1
514 . 1 1 46 46 ILE HG23 H 1 0.941 0.010 . 1 . . . . 46 ILE HG23 . 16678 1
515 . 1 1 46 46 ILE C C 13 177.626 0.019 . 1 . . . . 46 ILE C . 16678 1
516 . 1 1 46 46 ILE CA C 13 65.784 0.133 . 1 . . . . 46 ILE CA . 16678 1
517 . 1 1 46 46 ILE CB C 13 36.491 0.342 . 1 . . . . 46 ILE CB . 16678 1
518 . 1 1 46 46 ILE CD1 C 13 12.780 0.069 . 1 . . . . 46 ILE CD1 . 16678 1
519 . 1 1 46 46 ILE CG1 C 13 30.650 0.170 . 1 . . . . 46 ILE CG1 . 16678 1
520 . 1 1 46 46 ILE CG2 C 13 17.465 0.108 . 1 . . . . 46 ILE CG2 . 16678 1
521 . 1 1 46 46 ILE N N 15 119.868 0.081 . 1 . . . . 46 ILE N . 16678 1
522 . 1 1 47 47 ALA H H 1 6.899 0.010 . 1 . . . . 47 ALA H . 16678 1
523 . 1 1 47 47 ALA HA H 1 4.630 0.013 . 1 . . . . 47 ALA HA . 16678 1
524 . 1 1 47 47 ALA HB1 H 1 1.985 0.011 . 1 . . . . 47 ALA HB1 . 16678 1
525 . 1 1 47 47 ALA HB2 H 1 1.985 0.011 . 1 . . . . 47 ALA HB2 . 16678 1
526 . 1 1 47 47 ALA HB3 H 1 1.985 0.011 . 1 . . . . 47 ALA HB3 . 16678 1
527 . 1 1 47 47 ALA C C 13 180.263 0.010 . 1 . . . . 47 ALA C . 16678 1
528 . 1 1 47 47 ALA CA C 13 55.184 0.156 . 1 . . . . 47 ALA CA . 16678 1
529 . 1 1 47 47 ALA CB C 13 18.717 0.194 . 1 . . . . 47 ALA CB . 16678 1
530 . 1 1 47 47 ALA N N 15 120.157 0.069 . 1 . . . . 47 ALA N . 16678 1
531 . 1 1 48 48 ALA H H 1 8.645 0.016 . 1 . . . . 48 ALA H . 16678 1
532 . 1 1 48 48 ALA HA H 1 4.240 0.015 . 1 . . . . 48 ALA HA . 16678 1
533 . 1 1 48 48 ALA HB1 H 1 1.687 0.021 . 1 . . . . 48 ALA HB1 . 16678 1
534 . 1 1 48 48 ALA HB2 H 1 1.687 0.021 . 1 . . . . 48 ALA HB2 . 16678 1
535 . 1 1 48 48 ALA HB3 H 1 1.687 0.021 . 1 . . . . 48 ALA HB3 . 16678 1
536 . 1 1 48 48 ALA C C 13 179.464 0.012 . 1 . . . . 48 ALA C . 16678 1
537 . 1 1 48 48 ALA CA C 13 56.067 0.040 . 1 . . . . 48 ALA CA . 16678 1
538 . 1 1 48 48 ALA CB C 13 17.568 0.158 . 1 . . . . 48 ALA CB . 16678 1
539 . 1 1 48 48 ALA N N 15 119.316 0.084 . 1 . . . . 48 ALA N . 16678 1
540 . 1 1 49 49 VAL H H 1 7.688 0.013 . 1 . . . . 49 VAL H . 16678 1
541 . 1 1 49 49 VAL HA H 1 3.608 0.013 . 1 . . . . 49 VAL HA . 16678 1
542 . 1 1 49 49 VAL HB H 1 2.432 0.016 . 1 . . . . 49 VAL HB . 16678 1
543 . 1 1 49 49 VAL HG11 H 1 0.987 0.014 . 2 . . . . 49 VAL HG11 . 16678 1
544 . 1 1 49 49 VAL HG12 H 1 0.987 0.014 . 2 . . . . 49 VAL HG12 . 16678 1
545 . 1 1 49 49 VAL HG13 H 1 0.987 0.014 . 2 . . . . 49 VAL HG13 . 16678 1
546 . 1 1 49 49 VAL HG21 H 1 1.206 0.016 . 2 . . . . 49 VAL HG21 . 16678 1
547 . 1 1 49 49 VAL HG22 H 1 1.206 0.016 . 2 . . . . 49 VAL HG22 . 16678 1
548 . 1 1 49 49 VAL HG23 H 1 1.206 0.016 . 2 . . . . 49 VAL HG23 . 16678 1
549 . 1 1 49 49 VAL C C 13 177.270 0.000 . 1 . . . . 49 VAL C . 16678 1
550 . 1 1 49 49 VAL CA C 13 66.757 0.152 . 1 . . . . 49 VAL CA . 16678 1
551 . 1 1 49 49 VAL CB C 13 31.159 0.239 . 1 . . . . 49 VAL CB . 16678 1
552 . 1 1 49 49 VAL CG1 C 13 21.721 0.099 . 2 . . . . 49 VAL CG1 . 16678 1
553 . 1 1 49 49 VAL CG2 C 13 22.806 0.082 . 2 . . . . 49 VAL CG2 . 16678 1
554 . 1 1 49 49 VAL N N 15 114.846 0.050 . 1 . . . . 49 VAL N . 16678 1
555 . 1 1 50 50 ALA H H 1 8.553 0.008 . 1 . . . . 50 ALA H . 16678 1
556 . 1 1 50 50 ALA HA H 1 3.801 0.010 . 1 . . . . 50 ALA HA . 16678 1
557 . 1 1 50 50 ALA HB1 H 1 1.447 0.010 . 1 . . . . 50 ALA HB1 . 16678 1
558 . 1 1 50 50 ALA HB2 H 1 1.447 0.010 . 1 . . . . 50 ALA HB2 . 16678 1
559 . 1 1 50 50 ALA HB3 H 1 1.447 0.010 . 1 . . . . 50 ALA HB3 . 16678 1
560 . 1 1 50 50 ALA C C 13 179.666 0.024 . 1 . . . . 50 ALA C . 16678 1
561 . 1 1 50 50 ALA CA C 13 56.107 0.125 . 1 . . . . 50 ALA CA . 16678 1
562 . 1 1 50 50 ALA CB C 13 18.888 0.238 . 1 . . . . 50 ALA CB . 16678 1
563 . 1 1 50 50 ALA N N 15 121.707 0.063 . 1 . . . . 50 ALA N . 16678 1
564 . 1 1 51 51 TYR H H 1 8.965 0.009 . 1 . . . . 51 TYR H . 16678 1
565 . 1 1 51 51 TYR HA H 1 3.884 0.019 . 1 . . . . 51 TYR HA . 16678 1
566 . 1 1 51 51 TYR HB2 H 1 2.952 0.015 . 2 . . . . 51 TYR HB2 . 16678 1
567 . 1 1 51 51 TYR HB3 H 1 3.487 0.017 . 2 . . . . 51 TYR HB3 . 16678 1
568 . 1 1 51 51 TYR HD1 H 1 7.590 0.019 . 3 . . . . 51 TYR HD1 . 16678 1
569 . 1 1 51 51 TYR HD2 H 1 7.590 0.019 . 3 . . . . 51 TYR HD2 . 16678 1
570 . 1 1 51 51 TYR HE1 H 1 7.149 0.009 . 3 . . . . 51 TYR HE1 . 16678 1
571 . 1 1 51 51 TYR HE2 H 1 7.149 0.009 . 3 . . . . 51 TYR HE2 . 16678 1
572 . 1 1 51 51 TYR C C 13 178.102 0.019 . 1 . . . . 51 TYR C . 16678 1
573 . 1 1 51 51 TYR CA C 13 64.787 0.195 . 1 . . . . 51 TYR CA . 16678 1
574 . 1 1 51 51 TYR CB C 13 36.816 0.183 . 1 . . . . 51 TYR CB . 16678 1
575 . 1 1 51 51 TYR CD1 C 13 132.492 0.091 . 3 . . . . 51 TYR CD1 . 16678 1
576 . 1 1 51 51 TYR CD2 C 13 132.492 0.091 . 3 . . . . 51 TYR CD2 . 16678 1
577 . 1 1 51 51 TYR CE1 C 13 118.122 0.164 . 3 . . . . 51 TYR CE1 . 16678 1
578 . 1 1 51 51 TYR CE2 C 13 118.122 0.164 . 3 . . . . 51 TYR CE2 . 16678 1
579 . 1 1 51 51 TYR N N 15 114.706 0.048 . 1 . . . . 51 TYR N . 16678 1
580 . 1 1 52 52 ALA H H 1 8.318 0.009 . 1 . . . . 52 ALA H . 16678 1
581 . 1 1 52 52 ALA HA H 1 3.607 0.011 . 1 . . . . 52 ALA HA . 16678 1
582 . 1 1 52 52 ALA HB1 H 1 1.602 0.013 . 1 . . . . 52 ALA HB1 . 16678 1
583 . 1 1 52 52 ALA HB2 H 1 1.602 0.013 . 1 . . . . 52 ALA HB2 . 16678 1
584 . 1 1 52 52 ALA HB3 H 1 1.602 0.013 . 1 . . . . 52 ALA HB3 . 16678 1
585 . 1 1 52 52 ALA C C 13 178.624 0.037 . 1 . . . . 52 ALA C . 16678 1
586 . 1 1 52 52 ALA CA C 13 54.905 0.135 . 1 . . . . 52 ALA CA . 16678 1
587 . 1 1 52 52 ALA CB C 13 17.900 0.219 . 1 . . . . 52 ALA CB . 16678 1
588 . 1 1 52 52 ALA N N 15 120.849 0.055 . 1 . . . . 52 ALA N . 16678 1
589 . 1 1 53 53 VAL H H 1 8.420 0.011 . 1 . . . . 53 VAL H . 16678 1
590 . 1 1 53 53 VAL HA H 1 3.677 0.021 . 1 . . . . 53 VAL HA . 16678 1
591 . 1 1 53 53 VAL HB H 1 2.306 0.011 . 1 . . . . 53 VAL HB . 16678 1
592 . 1 1 53 53 VAL HG11 H 1 0.988 0.013 . 2 . . . . 53 VAL HG11 . 16678 1
593 . 1 1 53 53 VAL HG12 H 1 0.988 0.013 . 2 . . . . 53 VAL HG12 . 16678 1
594 . 1 1 53 53 VAL HG13 H 1 0.988 0.013 . 2 . . . . 53 VAL HG13 . 16678 1
595 . 1 1 53 53 VAL HG21 H 1 1.130 0.016 . 2 . . . . 53 VAL HG21 . 16678 1
596 . 1 1 53 53 VAL HG22 H 1 1.130 0.016 . 2 . . . . 53 VAL HG22 . 16678 1
597 . 1 1 53 53 VAL HG23 H 1 1.130 0.016 . 2 . . . . 53 VAL HG23 . 16678 1
598 . 1 1 53 53 VAL C C 13 178.694 0.000 . 1 . . . . 53 VAL C . 16678 1
599 . 1 1 53 53 VAL CA C 13 66.619 0.174 . 1 . . . . 53 VAL CA . 16678 1
600 . 1 1 53 53 VAL CB C 13 30.907 0.424 . 1 . . . . 53 VAL CB . 16678 1
601 . 1 1 53 53 VAL CG1 C 13 22.461 0.214 . 2 . . . . 53 VAL CG1 . 16678 1
602 . 1 1 53 53 VAL CG2 C 13 22.808 0.130 . 2 . . . . 53 VAL CG2 . 16678 1
603 . 1 1 53 53 VAL N N 15 112.833 0.043 . 1 . . . . 53 VAL N . 16678 1
604 . 1 1 54 54 MET H H 1 7.682 0.010 . 1 . . . . 54 MET H . 16678 1
605 . 1 1 54 54 MET HA H 1 4.386 0.015 . 1 . . . . 54 MET HA . 16678 1
606 . 1 1 54 54 MET HE1 H 1 1.271 0.007 . 1 . . . . 54 MET HE1 . 16678 1
607 . 1 1 54 54 MET HE2 H 1 1.271 0.007 . 1 . . . . 54 MET HE2 . 16678 1
608 . 1 1 54 54 MET HE3 H 1 1.271 0.007 . 1 . . . . 54 MET HE3 . 16678 1
609 . 1 1 54 54 MET C C 13 180.603 0.030 . 1 . . . . 54 MET C . 16678 1
610 . 1 1 54 54 MET CA C 13 60.502 0.137 . 1 . . . . 54 MET CA . 16678 1
611 . 1 1 54 54 MET CB C 13 29.973 0.053 . 1 . . . . 54 MET CB . 16678 1
612 . 1 1 54 54 MET CE C 13 15.343 0.093 . 1 . . . . 54 MET CE . 16678 1
613 . 1 1 54 54 MET N N 15 118.032 0.040 . 1 . . . . 54 MET N . 16678 1
614 . 1 1 55 55 ALA H H 1 8.433 0.013 . 1 . . . . 55 ALA H . 16678 1
615 . 1 1 55 55 ALA HA H 1 4.082 0.010 . 1 . . . . 55 ALA HA . 16678 1
616 . 1 1 55 55 ALA HB1 H 1 0.198 0.016 . 1 . . . . 55 ALA HB1 . 16678 1
617 . 1 1 55 55 ALA HB2 H 1 0.198 0.016 . 1 . . . . 55 ALA HB2 . 16678 1
618 . 1 1 55 55 ALA HB3 H 1 0.198 0.016 . 1 . . . . 55 ALA HB3 . 16678 1
619 . 1 1 55 55 ALA C C 13 178.577 0.008 . 1 . . . . 55 ALA C . 16678 1
620 . 1 1 55 55 ALA CA C 13 55.314 0.104 . 1 . . . . 55 ALA CA . 16678 1
621 . 1 1 55 55 ALA CB C 13 14.925 0.141 . 1 . . . . 55 ALA CB . 16678 1
622 . 1 1 55 55 ALA N N 15 123.882 0.067 . 1 . . . . 55 ALA N . 16678 1
623 . 1 1 56 56 LEU H H 1 7.419 0.009 . 1 . . . . 56 LEU H . 16678 1
624 . 1 1 56 56 LEU HA H 1 4.397 0.014 . 1 . . . . 56 LEU HA . 16678 1
625 . 1 1 56 56 LEU HB2 H 1 1.848 0.018 . 2 . . . . 56 LEU HB2 . 16678 1
626 . 1 1 56 56 LEU HB3 H 1 2.071 0.017 . 2 . . . . 56 LEU HB3 . 16678 1
627 . 1 1 56 56 LEU HD11 H 1 1.059 0.021 . 2 . . . . 56 LEU HD11 . 16678 1
628 . 1 1 56 56 LEU HD12 H 1 1.059 0.021 . 2 . . . . 56 LEU HD12 . 16678 1
629 . 1 1 56 56 LEU HD13 H 1 1.059 0.021 . 2 . . . . 56 LEU HD13 . 16678 1
630 . 1 1 56 56 LEU HD21 H 1 1.295 0.007 . 2 . . . . 56 LEU HD21 . 16678 1
631 . 1 1 56 56 LEU HD22 H 1 1.295 0.007 . 2 . . . . 56 LEU HD22 . 16678 1
632 . 1 1 56 56 LEU HD23 H 1 1.295 0.007 . 2 . . . . 56 LEU HD23 . 16678 1
633 . 1 1 56 56 LEU HG H 1 2.160 0.015 . 1 . . . . 56 LEU HG . 16678 1
634 . 1 1 56 56 LEU C C 13 177.381 0.050 . 1 . . . . 56 LEU C . 16678 1
635 . 1 1 56 56 LEU CA C 13 54.774 0.154 . 1 . . . . 56 LEU CA . 16678 1
636 . 1 1 56 56 LEU CB C 13 41.826 0.352 . 1 . . . . 56 LEU CB . 16678 1
637 . 1 1 56 56 LEU CD1 C 13 25.772 0.115 . 2 . . . . 56 LEU CD1 . 16678 1
638 . 1 1 56 56 LEU CD2 C 13 23.334 0.108 . 2 . . . . 56 LEU CD2 . 16678 1
639 . 1 1 56 56 LEU CG C 13 26.321 0.044 . 1 . . . . 56 LEU CG . 16678 1
640 . 1 1 56 56 LEU N N 15 115.114 0.062 . 1 . . . . 56 LEU N . 16678 1
641 . 1 1 57 57 GLY H H 1 8.179 0.009 . 1 . . . . 57 GLY H . 16678 1
642 . 1 1 57 57 GLY HA2 H 1 3.767 0.007 . 1 . . . . 57 GLY HA2 . 16678 1
643 . 1 1 57 57 GLY HA3 H 1 3.767 0.007 . 1 . . . . 57 GLY HA3 . 16678 1
644 . 1 1 57 57 GLY C C 13 174.034 0.000 . 1 . . . . 57 GLY C . 16678 1
645 . 1 1 57 57 GLY CA C 13 44.324 0.082 . 1 . . . . 57 GLY CA . 16678 1
646 . 1 1 57 57 GLY N N 15 106.317 0.091 . 1 . . . . 57 GLY N . 16678 1
647 . 1 1 58 58 VAL H H 1 7.780 0.019 . 1 . . . . 58 VAL H . 16678 1
648 . 1 1 58 58 VAL HA H 1 3.990 0.011 . 1 . . . . 58 VAL HA . 16678 1
649 . 1 1 58 58 VAL HB H 1 2.061 0.008 . 1 . . . . 58 VAL HB . 16678 1
650 . 1 1 58 58 VAL HG11 H 1 0.915 0.024 . 2 . . . . 58 VAL HG11 . 16678 1
651 . 1 1 58 58 VAL HG12 H 1 0.915 0.024 . 2 . . . . 58 VAL HG12 . 16678 1
652 . 1 1 58 58 VAL HG13 H 1 0.915 0.024 . 2 . . . . 58 VAL HG13 . 16678 1
653 . 1 1 58 58 VAL HG21 H 1 0.949 0.019 . 2 . . . . 58 VAL HG21 . 16678 1
654 . 1 1 58 58 VAL HG22 H 1 0.949 0.019 . 2 . . . . 58 VAL HG22 . 16678 1
655 . 1 1 58 58 VAL HG23 H 1 0.949 0.019 . 2 . . . . 58 VAL HG23 . 16678 1
656 . 1 1 58 58 VAL C C 13 175.724 0.032 . 1 . . . . 58 VAL C . 16678 1
657 . 1 1 58 58 VAL CA C 13 62.338 0.086 . 1 . . . . 58 VAL CA . 16678 1
658 . 1 1 58 58 VAL CB C 13 31.471 0.217 . 1 . . . . 58 VAL CB . 16678 1
659 . 1 1 58 58 VAL CG1 C 13 21.186 0.197 . 2 . . . . 58 VAL CG1 . 16678 1
660 . 1 1 58 58 VAL CG2 C 13 21.564 0.061 . 2 . . . . 58 VAL CG2 . 16678 1
661 . 1 1 58 58 VAL N N 15 121.958 0.117 . 1 . . . . 58 VAL N . 16678 1
662 . 1 1 59 59 GLY H H 1 8.927 0.007 . 1 . . . . 59 GLY H . 16678 1
663 . 1 1 59 59 GLY HA2 H 1 3.697 0.021 . 1 . . . . 59 GLY HA2 . 16678 1
664 . 1 1 59 59 GLY HA3 H 1 3.697 0.021 . 1 . . . . 59 GLY HA3 . 16678 1
665 . 1 1 59 59 GLY C C 13 173.840 0.028 . 1 . . . . 59 GLY C . 16678 1
666 . 1 1 59 59 GLY CA C 13 45.898 0.021 . 1 . . . . 59 GLY CA . 16678 1
667 . 1 1 59 59 GLY N N 15 111.260 0.069 . 1 . . . . 59 GLY N . 16678 1
668 . 1 1 60 60 TRP H H 1 8.516 0.012 . 1 . . . . 60 TRP H . 16678 1
669 . 1 1 60 60 TRP HA H 1 5.173 0.019 . 1 . . . . 60 TRP HA . 16678 1
670 . 1 1 60 60 TRP HB2 H 1 3.043 0.009 . 2 . . . . 60 TRP HB2 . 16678 1
671 . 1 1 60 60 TRP HB3 H 1 3.656 0.017 . 2 . . . . 60 TRP HB3 . 16678 1
672 . 1 1 60 60 TRP HD1 H 1 7.150 0.009 . 1 . . . . 60 TRP HD1 . 16678 1
673 . 1 1 60 60 TRP HE1 H 1 10.285 0.009 . 1 . . . . 60 TRP HE1 . 16678 1
674 . 1 1 60 60 TRP HE3 H 1 7.860 0.005 . 1 . . . . 60 TRP HE3 . 16678 1
675 . 1 1 60 60 TRP HH2 H 1 7.531 0.017 . 1 . . . . 60 TRP HH2 . 16678 1
676 . 1 1 60 60 TRP HZ2 H 1 7.738 0.010 . 1 . . . . 60 TRP HZ2 . 16678 1
677 . 1 1 60 60 TRP HZ3 H 1 7.496 0.023 . 1 . . . . 60 TRP HZ3 . 16678 1
678 . 1 1 60 60 TRP C C 13 176.051 0.051 . 1 . . . . 60 TRP C . 16678 1
679 . 1 1 60 60 TRP CA C 13 54.906 0.058 . 1 . . . . 60 TRP CA . 16678 1
680 . 1 1 60 60 TRP CB C 13 26.951 0.095 . 1 . . . . 60 TRP CB . 16678 1
681 . 1 1 60 60 TRP CD1 C 13 123.002 0.065 . 1 . . . . 60 TRP CD1 . 16678 1
682 . 1 1 60 60 TRP CE3 C 13 120.939 0.032 . 1 . . . . 60 TRP CE3 . 16678 1
683 . 1 1 60 60 TRP CH2 C 13 125.070 0.085 . 1 . . . . 60 TRP CH2 . 16678 1
684 . 1 1 60 60 TRP CZ2 C 13 113.696 0.113 . 1 . . . . 60 TRP CZ2 . 16678 1
685 . 1 1 60 60 TRP CZ3 C 13 122.023 0.060 . 1 . . . . 60 TRP CZ3 . 16678 1
686 . 1 1 60 60 TRP N N 15 121.898 0.050 . 1 . . . . 60 TRP N . 16678 1
687 . 1 1 60 60 TRP NE1 N 15 126.794 0.063 . 1 . . . . 60 TRP NE1 . 16678 1
688 . 1 1 61 61 VAL H H 1 9.171 0.012 . 1 . . . . 61 VAL H . 16678 1
689 . 1 1 61 61 VAL HA H 1 4.778 0.012 . 1 . . . . 61 VAL HA . 16678 1
690 . 1 1 61 61 VAL HB H 1 2.201 0.003 . 1 . . . . 61 VAL HB . 16678 1
691 . 1 1 61 61 VAL HG11 H 1 1.039 0.021 . 2 . . . . 61 VAL HG11 . 16678 1
692 . 1 1 61 61 VAL HG12 H 1 1.039 0.021 . 2 . . . . 61 VAL HG12 . 16678 1
693 . 1 1 61 61 VAL HG13 H 1 1.039 0.021 . 2 . . . . 61 VAL HG13 . 16678 1
694 . 1 1 61 61 VAL HG21 H 1 1.101 0.018 . 2 . . . . 61 VAL HG21 . 16678 1
695 . 1 1 61 61 VAL HG22 H 1 1.101 0.018 . 2 . . . . 61 VAL HG22 . 16678 1
696 . 1 1 61 61 VAL HG23 H 1 1.101 0.018 . 2 . . . . 61 VAL HG23 . 16678 1
697 . 1 1 61 61 VAL C C 13 173.658 0.000 . 1 . . . . 61 VAL C . 16678 1
698 . 1 1 61 61 VAL CA C 13 59.797 0.019 . 1 . . . . 61 VAL CA . 16678 1
699 . 1 1 61 61 VAL CB C 13 34.497 0.288 . 1 . . . . 61 VAL CB . 16678 1
700 . 1 1 61 61 VAL CG1 C 13 20.850 0.222 . 2 . . . . 61 VAL CG1 . 16678 1
701 . 1 1 61 61 VAL CG2 C 13 22.072 0.073 . 2 . . . . 61 VAL CG2 . 16678 1
702 . 1 1 61 61 VAL N N 15 126.023 0.044 . 1 . . . . 61 VAL N . 16678 1
703 . 1 1 62 62 PRO HA H 1 5.127 0.010 . 1 . . . . 62 PRO HA . 16678 1
704 . 1 1 62 62 PRO HB2 H 1 2.139 0.016 . 2 . . . . 62 PRO HB2 . 16678 1
705 . 1 1 62 62 PRO HB3 H 1 2.363 0.014 . 2 . . . . 62 PRO HB3 . 16678 1
706 . 1 1 62 62 PRO C C 13 177.126 0.000 . 1 . . . . 62 PRO C . 16678 1
707 . 1 1 62 62 PRO CA C 13 62.159 0.102 . 1 . . . . 62 PRO CA . 16678 1
708 . 1 1 62 62 PRO CB C 13 31.313 0.110 . 1 . . . . 62 PRO CB . 16678 1
709 . 1 1 63 63 VAL H H 1 8.635 0.015 . 1 . . . . 63 VAL H . 16678 1
710 . 1 1 63 63 VAL HA H 1 4.069 0.020 . 1 . . . . 63 VAL HA . 16678 1
711 . 1 1 63 63 VAL HB H 1 1.883 0.017 . 1 . . . . 63 VAL HB . 16678 1
712 . 1 1 63 63 VAL HG11 H 1 0.827 0.011 . 2 . . . . 63 VAL HG11 . 16678 1
713 . 1 1 63 63 VAL HG12 H 1 0.827 0.011 . 2 . . . . 63 VAL HG12 . 16678 1
714 . 1 1 63 63 VAL HG13 H 1 0.827 0.011 . 2 . . . . 63 VAL HG13 . 16678 1
715 . 1 1 63 63 VAL HG21 H 1 1.033 0.012 . 2 . . . . 63 VAL HG21 . 16678 1
716 . 1 1 63 63 VAL HG22 H 1 1.033 0.012 . 2 . . . . 63 VAL HG22 . 16678 1
717 . 1 1 63 63 VAL HG23 H 1 1.033 0.012 . 2 . . . . 63 VAL HG23 . 16678 1
718 . 1 1 63 63 VAL C C 13 174.817 0.020 . 1 . . . . 63 VAL C . 16678 1
719 . 1 1 63 63 VAL CA C 13 62.123 0.089 . 1 . . . . 63 VAL CA . 16678 1
720 . 1 1 63 63 VAL CB C 13 34.389 0.083 . 1 . . . . 63 VAL CB . 16678 1
721 . 1 1 63 63 VAL CG1 C 13 20.504 0.067 . 2 . . . . 63 VAL CG1 . 16678 1
722 . 1 1 63 63 VAL CG2 C 13 21.318 0.096 . 2 . . . . 63 VAL CG2 . 16678 1
723 . 1 1 63 63 VAL N N 15 125.521 0.070 . 1 . . . . 63 VAL N . 16678 1
724 . 1 1 64 64 ALA H H 1 8.917 0.013 . 1 . . . . 64 ALA H . 16678 1
725 . 1 1 64 64 ALA HA H 1 4.024 0.022 . 1 . . . . 64 ALA HA . 16678 1
726 . 1 1 64 64 ALA HB1 H 1 1.649 0.011 . 1 . . . . 64 ALA HB1 . 16678 1
727 . 1 1 64 64 ALA HB2 H 1 1.649 0.011 . 1 . . . . 64 ALA HB2 . 16678 1
728 . 1 1 64 64 ALA HB3 H 1 1.649 0.011 . 1 . . . . 64 ALA HB3 . 16678 1
729 . 1 1 64 64 ALA C C 13 177.236 0.012 . 1 . . . . 64 ALA C . 16678 1
730 . 1 1 64 64 ALA CA C 13 54.191 0.160 . 1 . . . . 64 ALA CA . 16678 1
731 . 1 1 64 64 ALA CB C 13 17.261 0.201 . 1 . . . . 64 ALA CB . 16678 1
732 . 1 1 64 64 ALA N N 15 127.584 0.040 . 1 . . . . 64 ALA N . 16678 1
733 . 1 1 65 65 GLU H H 1 8.596 0.013 . 1 . . . . 65 GLU H . 16678 1
734 . 1 1 65 65 GLU HA H 1 4.554 0.001 . 1 . . . . 65 GLU HA . 16678 1
735 . 1 1 65 65 GLU HB2 H 1 2.417 0.022 . 1 . . . . 65 GLU HB2 . 16678 1
736 . 1 1 65 65 GLU HB3 H 1 2.417 0.022 . 1 . . . . 65 GLU HB3 . 16678 1
737 . 1 1 65 65 GLU HG2 H 1 2.216 0.008 . 1 . . . . 65 GLU HG2 . 16678 1
738 . 1 1 65 65 GLU HG3 H 1 2.216 0.008 . 1 . . . . 65 GLU HG3 . 16678 1
739 . 1 1 65 65 GLU C C 13 176.034 0.004 . 1 . . . . 65 GLU C . 16678 1
740 . 1 1 65 65 GLU CA C 13 56.960 0.151 . 1 . . . . 65 GLU CA . 16678 1
741 . 1 1 65 65 GLU CB C 13 28.188 0.054 . 1 . . . . 65 GLU CB . 16678 1
742 . 1 1 65 65 GLU N N 15 119.516 0.081 . 1 . . . . 65 GLU N . 16678 1
743 . 1 1 66 66 ARG H H 1 8.690 0.015 . 1 . . . . 66 ARG H . 16678 1
744 . 1 1 66 66 ARG HA H 1 4.971 0.011 . 1 . . . . 66 ARG HA . 16678 1
745 . 1 1 66 66 ARG HD2 H 1 3.161 0.023 . 2 . . . . 66 ARG HD2 . 16678 1
746 . 1 1 66 66 ARG HD3 H 1 3.195 0.025 . 2 . . . . 66 ARG HD3 . 16678 1
747 . 1 1 66 66 ARG C C 13 175.175 0.028 . 1 . . . . 66 ARG C . 16678 1
748 . 1 1 66 66 ARG CA C 13 54.372 0.005 . 1 . . . . 66 ARG CA . 16678 1
749 . 1 1 66 66 ARG CB C 13 31.892 0.016 . 1 . . . . 66 ARG CB . 16678 1
750 . 1 1 66 66 ARG N N 15 120.574 0.070 . 1 . . . . 66 ARG N . 16678 1
751 . 1 1 67 67 THR H H 1 8.126 0.008 . 1 . . . . 67 THR H . 16678 1
752 . 1 1 67 67 THR HA H 1 4.528 0.017 . 1 . . . . 67 THR HA . 16678 1
753 . 1 1 67 67 THR HB H 1 3.563 0.010 . 1 . . . . 67 THR HB . 16678 1
754 . 1 1 67 67 THR HG21 H 1 0.609 0.013 . 1 . . . . 67 THR HG21 . 16678 1
755 . 1 1 67 67 THR HG22 H 1 0.609 0.013 . 1 . . . . 67 THR HG22 . 16678 1
756 . 1 1 67 67 THR HG23 H 1 0.609 0.013 . 1 . . . . 67 THR HG23 . 16678 1
757 . 1 1 67 67 THR C C 13 173.399 0.039 . 1 . . . . 67 THR C . 16678 1
758 . 1 1 67 67 THR CA C 13 62.502 0.139 . 1 . . . . 67 THR CA . 16678 1
759 . 1 1 67 67 THR CB C 13 69.772 0.173 . 1 . . . . 67 THR CB . 16678 1
760 . 1 1 67 67 THR CG2 C 13 21.746 0.123 . 1 . . . . 67 THR CG2 . 16678 1
761 . 1 1 67 67 THR N N 15 117.397 0.061 . 1 . . . . 67 THR N . 16678 1
762 . 1 1 68 68 VAL H H 1 9.302 0.011 . 1 . . . . 68 VAL H . 16678 1
763 . 1 1 68 68 VAL HA H 1 4.051 0.016 . 1 . . . . 68 VAL HA . 16678 1
764 . 1 1 68 68 VAL HB H 1 2.177 0.019 . 1 . . . . 68 VAL HB . 16678 1
765 . 1 1 68 68 VAL HG11 H 1 1.040 0.022 . 2 . . . . 68 VAL HG11 . 16678 1
766 . 1 1 68 68 VAL HG12 H 1 1.040 0.022 . 2 . . . . 68 VAL HG12 . 16678 1
767 . 1 1 68 68 VAL HG13 H 1 1.040 0.022 . 2 . . . . 68 VAL HG13 . 16678 1
768 . 1 1 68 68 VAL HG21 H 1 1.016 0.023 . 2 . . . . 68 VAL HG21 . 16678 1
769 . 1 1 68 68 VAL HG22 H 1 1.016 0.023 . 2 . . . . 68 VAL HG22 . 16678 1
770 . 1 1 68 68 VAL HG23 H 1 1.016 0.023 . 2 . . . . 68 VAL HG23 . 16678 1
771 . 1 1 68 68 VAL C C 13 174.589 0.001 . 1 . . . . 68 VAL C . 16678 1
772 . 1 1 68 68 VAL CA C 13 60.878 0.127 . 1 . . . . 68 VAL CA . 16678 1
773 . 1 1 68 68 VAL CB C 13 32.737 0.121 . 1 . . . . 68 VAL CB . 16678 1
774 . 1 1 68 68 VAL CG1 C 13 21.339 0.075 . 2 . . . . 68 VAL CG1 . 16678 1
775 . 1 1 68 68 VAL CG2 C 13 21.758 0.164 . 2 . . . . 68 VAL CG2 . 16678 1
776 . 1 1 68 68 VAL N N 15 127.632 0.057 . 1 . . . . 68 VAL N . 16678 1
777 . 1 1 69 69 PHE H H 1 8.125 0.010 . 1 . . . . 69 PHE H . 16678 1
778 . 1 1 69 69 PHE HA H 1 5.102 0.021 . 1 . . . . 69 PHE HA . 16678 1
779 . 1 1 69 69 PHE HB2 H 1 2.767 0.012 . 2 . . . . 69 PHE HB2 . 16678 1
780 . 1 1 69 69 PHE HB3 H 1 3.215 0.014 . 2 . . . . 69 PHE HB3 . 16678 1
781 . 1 1 69 69 PHE HD1 H 1 6.727 0.015 . 3 . . . . 69 PHE HD1 . 16678 1
782 . 1 1 69 69 PHE HD2 H 1 6.727 0.015 . 3 . . . . 69 PHE HD2 . 16678 1
783 . 1 1 69 69 PHE HE1 H 1 6.330 0.010 . 3 . . . . 69 PHE HE1 . 16678 1
784 . 1 1 69 69 PHE HE2 H 1 6.330 0.010 . 3 . . . . 69 PHE HE2 . 16678 1
785 . 1 1 69 69 PHE HZ H 1 6.687 0.014 . 1 . . . . 69 PHE HZ . 16678 1
786 . 1 1 69 69 PHE C C 13 175.117 0.034 . 1 . . . . 69 PHE C . 16678 1
787 . 1 1 69 69 PHE CA C 13 55.418 0.180 . 1 . . . . 69 PHE CA . 16678 1
788 . 1 1 69 69 PHE CB C 13 38.208 0.196 . 1 . . . . 69 PHE CB . 16678 1
789 . 1 1 69 69 PHE CD1 C 13 131.132 0.185 . 3 . . . . 69 PHE CD1 . 16678 1
790 . 1 1 69 69 PHE CD2 C 13 131.132 0.185 . 3 . . . . 69 PHE CD2 . 16678 1
791 . 1 1 69 69 PHE CE1 C 13 130.726 0.066 . 3 . . . . 69 PHE CE1 . 16678 1
792 . 1 1 69 69 PHE CE2 C 13 130.726 0.066 . 3 . . . . 69 PHE CE2 . 16678 1
793 . 1 1 69 69 PHE CZ C 13 128.371 0.022 . 1 . . . . 69 PHE CZ . 16678 1
794 . 1 1 69 69 PHE N N 15 126.002 0.096 . 1 . . . . 69 PHE N . 16678 1
795 . 1 1 70 70 VAL H H 1 8.759 0.011 . 1 . . . . 70 VAL H . 16678 1
796 . 1 1 70 70 VAL HA H 1 3.950 0.016 . 1 . . . . 70 VAL HA . 16678 1
797 . 1 1 70 70 VAL HB H 1 2.548 0.021 . 1 . . . . 70 VAL HB . 16678 1
798 . 1 1 70 70 VAL HG11 H 1 1.161 0.023 . 2 . . . . 70 VAL HG11 . 16678 1
799 . 1 1 70 70 VAL HG12 H 1 1.161 0.023 . 2 . . . . 70 VAL HG12 . 16678 1
800 . 1 1 70 70 VAL HG13 H 1 1.161 0.023 . 2 . . . . 70 VAL HG13 . 16678 1
801 . 1 1 70 70 VAL HG21 H 1 1.411 0.015 . 2 . . . . 70 VAL HG21 . 16678 1
802 . 1 1 70 70 VAL HG22 H 1 1.411 0.015 . 2 . . . . 70 VAL HG22 . 16678 1
803 . 1 1 70 70 VAL HG23 H 1 1.411 0.015 . 2 . . . . 70 VAL HG23 . 16678 1
804 . 1 1 70 70 VAL CA C 13 68.504 0.101 . 1 . . . . 70 VAL CA . 16678 1
805 . 1 1 70 70 VAL CB C 13 30.260 0.371 . 1 . . . . 70 VAL CB . 16678 1
806 . 1 1 70 70 VAL CG1 C 13 21.791 0.126 . 2 . . . . 70 VAL CG1 . 16678 1
807 . 1 1 70 70 VAL CG2 C 13 24.294 0.105 . 2 . . . . 70 VAL CG2 . 16678 1
808 . 1 1 70 70 VAL N N 15 122.936 0.049 . 1 . . . . 70 VAL N . 16678 1
809 . 1 1 71 71 PRO C C 13 174.873 0.000 . 1 . . . . 71 PRO C . 16678 1
810 . 1 1 71 71 PRO CA C 13 65.883 0.000 . 1 . . . . 71 PRO CA . 16678 1
811 . 1 1 72 72 ARG H H 1 6.547 0.008 . 1 . . . . 72 ARG H . 16678 1
812 . 1 1 72 72 ARG HA H 1 3.773 0.013 . 1 . . . . 72 ARG HA . 16678 1
813 . 1 1 72 72 ARG HG2 H 1 1.810 0.023 . 1 . . . . 72 ARG HG2 . 16678 1
814 . 1 1 72 72 ARG HG3 H 1 1.810 0.023 . 1 . . . . 72 ARG HG3 . 16678 1
815 . 1 1 72 72 ARG C C 13 174.792 0.000 . 1 . . . . 72 ARG C . 16678 1
816 . 1 1 72 72 ARG CA C 13 57.371 0.092 . 1 . . . . 72 ARG CA . 16678 1
817 . 1 1 72 72 ARG CB C 13 29.420 0.057 . 1 . . . . 72 ARG CB . 16678 1
818 . 1 1 72 72 ARG N N 15 115.901 0.054 . 1 . . . . 72 ARG N . 16678 1
819 . 1 1 73 73 TYR H H 1 6.364 0.009 . 1 . . . . 73 TYR H . 16678 1
820 . 1 1 73 73 TYR HA H 1 3.963 0.013 . 1 . . . . 73 TYR HA . 16678 1
821 . 1 1 73 73 TYR HB2 H 1 2.480 0.022 . 2 . . . . 73 TYR HB2 . 16678 1
822 . 1 1 73 73 TYR HB3 H 1 3.535 0.016 . 2 . . . . 73 TYR HB3 . 16678 1
823 . 1 1 73 73 TYR HD1 H 1 7.057 0.016 . 3 . . . . 73 TYR HD1 . 16678 1
824 . 1 1 73 73 TYR HD2 H 1 7.057 0.016 . 3 . . . . 73 TYR HD2 . 16678 1
825 . 1 1 73 73 TYR HE1 H 1 6.825 0.008 . 3 . . . . 73 TYR HE1 . 16678 1
826 . 1 1 73 73 TYR HE2 H 1 6.825 0.008 . 3 . . . . 73 TYR HE2 . 16678 1
827 . 1 1 73 73 TYR C C 13 177.663 0.000 . 1 . . . . 73 TYR C . 16678 1
828 . 1 1 73 73 TYR CA C 13 60.680 0.077 . 1 . . . . 73 TYR CA . 16678 1
829 . 1 1 73 73 TYR CB C 13 37.493 0.301 . 1 . . . . 73 TYR CB . 16678 1
830 . 1 1 73 73 TYR CD1 C 13 132.612 0.054 . 3 . . . . 73 TYR CD1 . 16678 1
831 . 1 1 73 73 TYR CD2 C 13 132.612 0.054 . 3 . . . . 73 TYR CD2 . 16678 1
832 . 1 1 73 73 TYR CE1 C 13 117.762 0.028 . 3 . . . . 73 TYR CE1 . 16678 1
833 . 1 1 73 73 TYR CE2 C 13 117.762 0.028 . 3 . . . . 73 TYR CE2 . 16678 1
834 . 1 1 73 73 TYR N N 15 111.964 0.050 . 1 . . . . 73 TYR N . 16678 1
835 . 1 1 74 74 ILE H H 1 7.204 0.018 . 1 . . . . 74 ILE H . 16678 1
836 . 1 1 74 74 ILE HA H 1 3.517 0.011 . 1 . . . . 74 ILE HA . 16678 1
837 . 1 1 74 74 ILE HB H 1 1.819 0.014 . 1 . . . . 74 ILE HB . 16678 1
838 . 1 1 74 74 ILE HD11 H 1 0.704 0.006 . 1 . . . . 74 ILE HD11 . 16678 1
839 . 1 1 74 74 ILE HD12 H 1 0.704 0.006 . 1 . . . . 74 ILE HD12 . 16678 1
840 . 1 1 74 74 ILE HD13 H 1 0.704 0.006 . 1 . . . . 74 ILE HD13 . 16678 1
841 . 1 1 74 74 ILE HG12 H 1 1.208 0.021 . 2 . . . . 74 ILE HG12 . 16678 1
842 . 1 1 74 74 ILE HG13 H 1 1.434 0.012 . 2 . . . . 74 ILE HG13 . 16678 1
843 . 1 1 74 74 ILE HG21 H 1 0.875 0.010 . 1 . . . . 74 ILE HG21 . 16678 1
844 . 1 1 74 74 ILE HG22 H 1 0.875 0.010 . 1 . . . . 74 ILE HG22 . 16678 1
845 . 1 1 74 74 ILE HG23 H 1 0.875 0.010 . 1 . . . . 74 ILE HG23 . 16678 1
846 . 1 1 74 74 ILE C C 13 175.979 0.027 . 1 . . . . 74 ILE C . 16678 1
847 . 1 1 74 74 ILE CA C 13 64.130 0.125 . 1 . . . . 74 ILE CA . 16678 1
848 . 1 1 74 74 ILE CB C 13 36.017 0.310 . 1 . . . . 74 ILE CB . 16678 1
849 . 1 1 74 74 ILE CD1 C 13 11.421 0.056 . 1 . . . . 74 ILE CD1 . 16678 1
850 . 1 1 74 74 ILE CG1 C 13 27.868 0.211 . 1 . . . . 74 ILE CG1 . 16678 1
851 . 1 1 74 74 ILE CG2 C 13 17.281 0.100 . 1 . . . . 74 ILE CG2 . 16678 1
852 . 1 1 74 74 ILE N N 15 117.135 0.066 . 1 . . . . 74 ILE N . 16678 1
853 . 1 1 75 75 ASP H H 1 7.750 0.013 . 1 . . . . 75 ASP H . 16678 1
854 . 1 1 75 75 ASP HA H 1 3.961 0.016 . 1 . . . . 75 ASP HA . 16678 1
855 . 1 1 75 75 ASP HB2 H 1 2.494 0.011 . 2 . . . . 75 ASP HB2 . 16678 1
856 . 1 1 75 75 ASP HB3 H 1 3.209 0.018 . 2 . . . . 75 ASP HB3 . 16678 1
857 . 1 1 75 75 ASP C C 13 177.988 0.024 . 1 . . . . 75 ASP C . 16678 1
858 . 1 1 75 75 ASP CA C 13 57.073 0.043 . 1 . . . . 75 ASP CA . 16678 1
859 . 1 1 75 75 ASP CB C 13 39.700 0.286 . 1 . . . . 75 ASP CB . 16678 1
860 . 1 1 75 75 ASP N N 15 116.691 0.070 . 1 . . . . 75 ASP N . 16678 1
861 . 1 1 76 76 TRP H H 1 8.130 0.013 . 1 . . . . 76 TRP H . 16678 1
862 . 1 1 76 76 TRP HA H 1 4.407 0.020 . 1 . . . . 76 TRP HA . 16678 1
863 . 1 1 76 76 TRP HD1 H 1 7.059 0.017 . 1 . . . . 76 TRP HD1 . 16678 1
864 . 1 1 76 76 TRP HE1 H 1 9.802 0.005 . 1 . . . . 76 TRP HE1 . 16678 1
865 . 1 1 76 76 TRP HH2 H 1 7.418 0.015 . 1 . . . . 76 TRP HH2 . 16678 1
866 . 1 1 76 76 TRP HZ2 H 1 7.777 0.004 . 1 . . . . 76 TRP HZ2 . 16678 1
867 . 1 1 76 76 TRP C C 13 180.725 0.012 . 1 . . . . 76 TRP C . 16678 1
868 . 1 1 76 76 TRP CA C 13 58.568 0.126 . 1 . . . . 76 TRP CA . 16678 1
869 . 1 1 76 76 TRP CB C 13 28.622 0.028 . 1 . . . . 76 TRP CB . 16678 1
870 . 1 1 76 76 TRP CH2 C 13 122.600 0.061 . 1 . . . . 76 TRP CH2 . 16678 1
871 . 1 1 76 76 TRP CZ2 C 13 114.574 0.071 . 1 . . . . 76 TRP CZ2 . 16678 1
872 . 1 1 76 76 TRP N N 15 114.647 0.072 . 1 . . . . 76 TRP N . 16678 1
873 . 1 1 76 76 TRP NE1 N 15 126.916 0.042 . 1 . . . . 76 TRP NE1 . 16678 1
874 . 1 1 77 77 ILE H H 1 8.470 0.011 . 1 . . . . 77 ILE H . 16678 1
875 . 1 1 77 77 ILE HA H 1 3.662 0.016 . 1 . . . . 77 ILE HA . 16678 1
876 . 1 1 77 77 ILE HB H 1 2.047 0.010 . 1 . . . . 77 ILE HB . 16678 1
877 . 1 1 77 77 ILE HD11 H 1 0.869 0.009 . 1 . . . . 77 ILE HD11 . 16678 1
878 . 1 1 77 77 ILE HD12 H 1 0.869 0.009 . 1 . . . . 77 ILE HD12 . 16678 1
879 . 1 1 77 77 ILE HD13 H 1 0.869 0.009 . 1 . . . . 77 ILE HD13 . 16678 1
880 . 1 1 77 77 ILE HG12 H 1 1.099 0.019 . 2 . . . . 77 ILE HG12 . 16678 1
881 . 1 1 77 77 ILE HG13 H 1 2.048 0.014 . 2 . . . . 77 ILE HG13 . 16678 1
882 . 1 1 77 77 ILE HG21 H 1 0.991 0.010 . 1 . . . . 77 ILE HG21 . 16678 1
883 . 1 1 77 77 ILE HG22 H 1 0.991 0.010 . 1 . . . . 77 ILE HG22 . 16678 1
884 . 1 1 77 77 ILE HG23 H 1 0.991 0.010 . 1 . . . . 77 ILE HG23 . 16678 1
885 . 1 1 77 77 ILE C C 13 174.111 0.062 . 1 . . . . 77 ILE C . 16678 1
886 . 1 1 77 77 ILE CA C 13 65.767 0.397 . 1 . . . . 77 ILE CA . 16678 1
887 . 1 1 77 77 ILE CB C 13 37.911 0.135 . 1 . . . . 77 ILE CB . 16678 1
888 . 1 1 77 77 ILE CD1 C 13 14.428 0.065 . 1 . . . . 77 ILE CD1 . 16678 1
889 . 1 1 77 77 ILE CG1 C 13 31.700 0.204 . 1 . . . . 77 ILE CG1 . 16678 1
890 . 1 1 77 77 ILE CG2 C 13 16.640 0.165 . 1 . . . . 77 ILE CG2 . 16678 1
891 . 1 1 77 77 ILE N N 15 119.413 0.060 . 1 . . . . 77 ILE N . 16678 1
892 . 1 1 78 78 LEU H H 1 7.701 0.015 . 1 . . . . 78 LEU H . 16678 1
893 . 1 1 78 78 LEU HA H 1 4.521 0.011 . 1 . . . . 78 LEU HA . 16678 1
894 . 1 1 78 78 LEU HB2 H 1 1.480 0.013 . 2 . . . . 78 LEU HB2 . 16678 1
895 . 1 1 78 78 LEU HB3 H 1 2.305 0.024 . 2 . . . . 78 LEU HB3 . 16678 1
896 . 1 1 78 78 LEU HD11 H 1 0.878 0.012 . 2 . . . . 78 LEU HD11 . 16678 1
897 . 1 1 78 78 LEU HD12 H 1 0.878 0.012 . 2 . . . . 78 LEU HD12 . 16678 1
898 . 1 1 78 78 LEU HD13 H 1 0.878 0.012 . 2 . . . . 78 LEU HD13 . 16678 1
899 . 1 1 78 78 LEU HD21 H 1 0.884 0.011 . 2 . . . . 78 LEU HD21 . 16678 1
900 . 1 1 78 78 LEU HD22 H 1 0.884 0.011 . 2 . . . . 78 LEU HD22 . 16678 1
901 . 1 1 78 78 LEU HD23 H 1 0.884 0.011 . 2 . . . . 78 LEU HD23 . 16678 1
902 . 1 1 78 78 LEU HG H 1 2.140 0.014 . 1 . . . . 78 LEU HG . 16678 1
903 . 1 1 78 78 LEU C C 13 177.864 0.005 . 1 . . . . 78 LEU C . 16678 1
904 . 1 1 78 78 LEU CA C 13 56.204 0.064 . 1 . . . . 78 LEU CA . 16678 1
905 . 1 1 78 78 LEU CB C 13 43.740 0.231 . 1 . . . . 78 LEU CB . 16678 1
906 . 1 1 78 78 LEU CD1 C 13 25.817 0.112 . 2 . . . . 78 LEU CD1 . 16678 1
907 . 1 1 78 78 LEU CD2 C 13 22.310 0.088 . 2 . . . . 78 LEU CD2 . 16678 1
908 . 1 1 78 78 LEU CG C 13 25.772 0.044 . 1 . . . . 78 LEU CG . 16678 1
909 . 1 1 78 78 LEU N N 15 115.111 0.112 . 1 . . . . 78 LEU N . 16678 1
910 . 1 1 79 79 THR H H 1 9.955 0.013 . 1 . . . . 79 THR H . 16678 1
911 . 1 1 79 79 THR HA H 1 4.370 0.018 . 1 . . . . 79 THR HA . 16678 1
912 . 1 1 79 79 THR HB H 1 4.199 0.023 . 1 . . . . 79 THR HB . 16678 1
913 . 1 1 79 79 THR HG21 H 1 1.714 0.009 . 1 . . . . 79 THR HG21 . 16678 1
914 . 1 1 79 79 THR HG22 H 1 1.714 0.009 . 1 . . . . 79 THR HG22 . 16678 1
915 . 1 1 79 79 THR HG23 H 1 1.714 0.009 . 1 . . . . 79 THR HG23 . 16678 1
916 . 1 1 79 79 THR C C 13 179.128 0.000 . 1 . . . . 79 THR C . 16678 1
917 . 1 1 79 79 THR CA C 13 65.268 0.214 . 1 . . . . 79 THR CA . 16678 1
918 . 1 1 79 79 THR CB C 13 70.322 0.184 . 1 . . . . 79 THR CB . 16678 1
919 . 1 1 79 79 THR CG2 C 13 23.844 0.122 . 1 . . . . 79 THR CG2 . 16678 1
920 . 1 1 79 79 THR N N 15 106.815 0.107 . 1 . . . . 79 THR N . 16678 1
921 . 1 1 80 80 THR H H 1 8.326 0.016 . 1 . . . . 80 THR H . 16678 1
922 . 1 1 80 80 THR HA H 1 4.378 0.017 . 1 . . . . 80 THR HA . 16678 1
923 . 1 1 80 80 THR HG21 H 1 0.451 0.008 . 1 . . . . 80 THR HG21 . 16678 1
924 . 1 1 80 80 THR HG22 H 1 0.451 0.008 . 1 . . . . 80 THR HG22 . 16678 1
925 . 1 1 80 80 THR HG23 H 1 0.451 0.008 . 1 . . . . 80 THR HG23 . 16678 1
926 . 1 1 80 80 THR CA C 13 67.982 0.034 . 1 . . . . 80 THR CA . 16678 1
927 . 1 1 80 80 THR CG2 C 13 20.806 0.141 . 1 . . . . 80 THR CG2 . 16678 1
928 . 1 1 80 80 THR N N 15 116.724 0.082 . 1 . . . . 80 THR N . 16678 1
929 . 1 1 81 81 PRO HA H 1 4.480 0.016 . 1 . . . . 81 PRO HA . 16678 1
930 . 1 1 81 81 PRO HD2 H 1 3.701 0.017 . 1 . . . . 81 PRO HD2 . 16678 1
931 . 1 1 81 81 PRO HD3 H 1 3.701 0.017 . 1 . . . . 81 PRO HD3 . 16678 1
932 . 1 1 81 81 PRO C C 13 178.802 0.000 . 1 . . . . 81 PRO C . 16678 1
933 . 1 1 81 81 PRO CA C 13 66.063 0.001 . 1 . . . . 81 PRO CA . 16678 1
934 . 1 1 81 81 PRO CB C 13 30.237 0.000 . 1 . . . . 81 PRO CB . 16678 1
935 . 1 1 82 82 LEU H H 1 6.924 0.010 . 1 . . . . 82 LEU H . 16678 1
936 . 1 1 82 82 LEU HA H 1 4.443 0.017 . 1 . . . . 82 LEU HA . 16678 1
937 . 1 1 82 82 LEU HD11 H 1 1.017 0.025 . 2 . . . . 82 LEU HD11 . 16678 1
938 . 1 1 82 82 LEU HD12 H 1 1.017 0.025 . 2 . . . . 82 LEU HD12 . 16678 1
939 . 1 1 82 82 LEU HD13 H 1 1.017 0.025 . 2 . . . . 82 LEU HD13 . 16678 1
940 . 1 1 82 82 LEU HD21 H 1 1.073 0.025 . 2 . . . . 82 LEU HD21 . 16678 1
941 . 1 1 82 82 LEU HD22 H 1 1.073 0.025 . 2 . . . . 82 LEU HD22 . 16678 1
942 . 1 1 82 82 LEU HD23 H 1 1.073 0.025 . 2 . . . . 82 LEU HD23 . 16678 1
943 . 1 1 82 82 LEU HG H 1 2.296 0.023 . 1 . . . . 82 LEU HG . 16678 1
944 . 1 1 82 82 LEU C C 13 179.194 0.029 . 1 . . . . 82 LEU C . 16678 1
945 . 1 1 82 82 LEU CA C 13 57.540 0.109 . 1 . . . . 82 LEU CA . 16678 1
946 . 1 1 82 82 LEU CB C 13 41.036 0.168 . 1 . . . . 82 LEU CB . 16678 1
947 . 1 1 82 82 LEU CD1 C 13 22.885 0.079 . 2 . . . . 82 LEU CD1 . 16678 1
948 . 1 1 82 82 LEU CD2 C 13 25.524 0.115 . 2 . . . . 82 LEU CD2 . 16678 1
949 . 1 1 82 82 LEU CG C 13 26.725 0.223 . 1 . . . . 82 LEU CG . 16678 1
950 . 1 1 82 82 LEU N N 15 116.857 0.070 . 1 . . . . 82 LEU N . 16678 1
951 . 1 1 83 83 ILE H H 1 7.954 0.013 . 1 . . . . 83 ILE H . 16678 1
952 . 1 1 83 83 ILE HA H 1 4.375 0.008 . 1 . . . . 83 ILE HA . 16678 1
953 . 1 1 83 83 ILE HD11 H 1 1.127 0.013 . 1 . . . . 83 ILE HD11 . 16678 1
954 . 1 1 83 83 ILE HD12 H 1 1.127 0.013 . 1 . . . . 83 ILE HD12 . 16678 1
955 . 1 1 83 83 ILE HD13 H 1 1.127 0.013 . 1 . . . . 83 ILE HD13 . 16678 1
956 . 1 1 83 83 ILE HG21 H 1 0.863 0.004 . 1 . . . . 83 ILE HG21 . 16678 1
957 . 1 1 83 83 ILE HG22 H 1 0.863 0.004 . 1 . . . . 83 ILE HG22 . 16678 1
958 . 1 1 83 83 ILE HG23 H 1 0.863 0.004 . 1 . . . . 83 ILE HG23 . 16678 1
959 . 1 1 83 83 ILE C C 13 178.374 0.007 . 1 . . . . 83 ILE C . 16678 1
960 . 1 1 83 83 ILE CA C 13 66.111 0.218 . 1 . . . . 83 ILE CA . 16678 1
961 . 1 1 83 83 ILE CB C 13 37.275 0.017 . 1 . . . . 83 ILE CB . 16678 1
962 . 1 1 83 83 ILE CD1 C 13 14.392 0.118 . 1 . . . . 83 ILE CD1 . 16678 1
963 . 1 1 83 83 ILE CG1 C 13 29.893 0.000 . 1 . . . . 83 ILE CG1 . 16678 1
964 . 1 1 83 83 ILE CG2 C 13 17.482 0.097 . 1 . . . . 83 ILE CG2 . 16678 1
965 . 1 1 83 83 ILE N N 15 121.808 0.086 . 1 . . . . 83 ILE N . 16678 1
966 . 1 1 84 84 VAL H H 1 8.285 0.011 . 1 . . . . 84 VAL H . 16678 1
967 . 1 1 84 84 VAL HA H 1 3.776 0.013 . 1 . . . . 84 VAL HA . 16678 1
968 . 1 1 84 84 VAL HB H 1 2.350 0.010 . 1 . . . . 84 VAL HB . 16678 1
969 . 1 1 84 84 VAL HG11 H 1 1.070 0.024 . 2 . . . . 84 VAL HG11 . 16678 1
970 . 1 1 84 84 VAL HG12 H 1 1.070 0.024 . 2 . . . . 84 VAL HG12 . 16678 1
971 . 1 1 84 84 VAL HG13 H 1 1.070 0.024 . 2 . . . . 84 VAL HG13 . 16678 1
972 . 1 1 84 84 VAL HG21 H 1 1.287 0.012 . 2 . . . . 84 VAL HG21 . 16678 1
973 . 1 1 84 84 VAL HG22 H 1 1.287 0.012 . 2 . . . . 84 VAL HG22 . 16678 1
974 . 1 1 84 84 VAL HG23 H 1 1.287 0.012 . 2 . . . . 84 VAL HG23 . 16678 1
975 . 1 1 84 84 VAL C C 13 178.277 0.000 . 1 . . . . 84 VAL C . 16678 1
976 . 1 1 84 84 VAL CA C 13 67.314 0.077 . 1 . . . . 84 VAL CA . 16678 1
977 . 1 1 84 84 VAL CB C 13 31.030 0.253 . 1 . . . . 84 VAL CB . 16678 1
978 . 1 1 84 84 VAL CG1 C 13 23.208 0.092 . 2 . . . . 84 VAL CG1 . 16678 1
979 . 1 1 84 84 VAL CG2 C 13 23.356 0.091 . 2 . . . . 84 VAL CG2 . 16678 1
980 . 1 1 84 84 VAL N N 15 117.501 0.065 . 1 . . . . 84 VAL N . 16678 1
981 . 1 1 85 85 TYR H H 1 9.147 0.012 . 1 . . . . 85 TYR H . 16678 1
982 . 1 1 85 85 TYR HA H 1 4.665 0.014 . 1 . . . . 85 TYR HA . 16678 1
983 . 1 1 85 85 TYR HB2 H 1 3.369 0.017 . 2 . . . . 85 TYR HB2 . 16678 1
984 . 1 1 85 85 TYR HB3 H 1 3.583 0.018 . 2 . . . . 85 TYR HB3 . 16678 1
985 . 1 1 85 85 TYR HD1 H 1 6.900 0.008 . 3 . . . . 85 TYR HD1 . 16678 1
986 . 1 1 85 85 TYR HD2 H 1 6.900 0.008 . 3 . . . . 85 TYR HD2 . 16678 1
987 . 1 1 85 85 TYR HE1 H 1 6.464 0.011 . 3 . . . . 85 TYR HE1 . 16678 1
988 . 1 1 85 85 TYR HE2 H 1 6.464 0.011 . 3 . . . . 85 TYR HE2 . 16678 1
989 . 1 1 85 85 TYR C C 13 176.282 0.023 . 1 . . . . 85 TYR C . 16678 1
990 . 1 1 85 85 TYR CA C 13 60.851 0.079 . 1 . . . . 85 TYR CA . 16678 1
991 . 1 1 85 85 TYR CB C 13 38.154 0.007 . 1 . . . . 85 TYR CB . 16678 1
992 . 1 1 85 85 TYR CD1 C 13 132.610 0.041 . 3 . . . . 85 TYR CD1 . 16678 1
993 . 1 1 85 85 TYR CD2 C 13 132.610 0.041 . 3 . . . . 85 TYR CD2 . 16678 1
994 . 1 1 85 85 TYR CE1 C 13 117.734 0.032 . 3 . . . . 85 TYR CE1 . 16678 1
995 . 1 1 85 85 TYR CE2 C 13 117.734 0.032 . 3 . . . . 85 TYR CE2 . 16678 1
996 . 1 1 85 85 TYR N N 15 121.672 0.059 . 1 . . . . 85 TYR N . 16678 1
997 . 1 1 86 86 PHE H H 1 8.700 0.014 . 1 . . . . 86 PHE H . 16678 1
998 . 1 1 86 86 PHE HA H 1 3.932 0.012 . 1 . . . . 86 PHE HA . 16678 1
999 . 1 1 86 86 PHE HB2 H 1 2.463 0.016 . 2 . . . . 86 PHE HB2 . 16678 1
1000 . 1 1 86 86 PHE HB3 H 1 3.505 0.020 . 2 . . . . 86 PHE HB3 . 16678 1
1001 . 1 1 86 86 PHE HD1 H 1 7.363 0.012 . 3 . . . . 86 PHE HD1 . 16678 1
1002 . 1 1 86 86 PHE HD2 H 1 7.363 0.012 . 3 . . . . 86 PHE HD2 . 16678 1
1003 . 1 1 86 86 PHE HE1 H 1 7.000 0.013 . 3 . . . . 86 PHE HE1 . 16678 1
1004 . 1 1 86 86 PHE HE2 H 1 7.000 0.013 . 3 . . . . 86 PHE HE2 . 16678 1
1005 . 1 1 86 86 PHE HZ H 1 6.674 0.019 . 1 . . . . 86 PHE HZ . 16678 1
1006 . 1 1 86 86 PHE C C 13 178.488 0.026 . 1 . . . . 86 PHE C . 16678 1
1007 . 1 1 86 86 PHE CA C 13 62.211 0.110 . 1 . . . . 86 PHE CA . 16678 1
1008 . 1 1 86 86 PHE CB C 13 39.576 0.203 . 1 . . . . 86 PHE CB . 16678 1
1009 . 1 1 86 86 PHE CD1 C 13 131.302 0.048 . 3 . . . . 86 PHE CD1 . 16678 1
1010 . 1 1 86 86 PHE CD2 C 13 131.302 0.048 . 3 . . . . 86 PHE CD2 . 16678 1
1011 . 1 1 86 86 PHE CE1 C 13 128.330 0.116 . 3 . . . . 86 PHE CE1 . 16678 1
1012 . 1 1 86 86 PHE CE2 C 13 128.330 0.116 . 3 . . . . 86 PHE CE2 . 16678 1
1013 . 1 1 86 86 PHE CZ C 13 130.966 0.197 . 1 . . . . 86 PHE CZ . 16678 1
1014 . 1 1 86 86 PHE N N 15 120.778 0.110 . 1 . . . . 86 PHE N . 16678 1
1015 . 1 1 87 87 LEU H H 1 8.616 0.015 . 1 . . . . 87 LEU H . 16678 1
1016 . 1 1 87 87 LEU HA H 1 4.417 0.011 . 1 . . . . 87 LEU HA . 16678 1
1017 . 1 1 87 87 LEU HD11 H 1 1.011 0.017 . 2 . . . . 87 LEU HD11 . 16678 1
1018 . 1 1 87 87 LEU HD12 H 1 1.011 0.017 . 2 . . . . 87 LEU HD12 . 16678 1
1019 . 1 1 87 87 LEU HD13 H 1 1.011 0.017 . 2 . . . . 87 LEU HD13 . 16678 1
1020 . 1 1 87 87 LEU HD21 H 1 1.054 0.024 . 2 . . . . 87 LEU HD21 . 16678 1
1021 . 1 1 87 87 LEU HD22 H 1 1.054 0.024 . 2 . . . . 87 LEU HD22 . 16678 1
1022 . 1 1 87 87 LEU HD23 H 1 1.054 0.024 . 2 . . . . 87 LEU HD23 . 16678 1
1023 . 1 1 87 87 LEU C C 13 179.253 0.000 . 1 . . . . 87 LEU C . 16678 1
1024 . 1 1 87 87 LEU CA C 13 58.628 0.240 . 1 . . . . 87 LEU CA . 16678 1
1025 . 1 1 87 87 LEU CB C 13 41.253 0.001 . 1 . . . . 87 LEU CB . 16678 1
1026 . 1 1 87 87 LEU CD1 C 13 26.225 0.158 . 2 . . . . 87 LEU CD1 . 16678 1
1027 . 1 1 87 87 LEU CD2 C 13 23.638 0.120 . 2 . . . . 87 LEU CD2 . 16678 1
1028 . 1 1 87 87 LEU N N 15 115.827 0.068 . 1 . . . . 87 LEU N . 16678 1
1029 . 1 1 88 88 GLY H H 1 9.492 0.011 . 1 . . . . 88 GLY H . 16678 1
1030 . 1 1 88 88 GLY HA2 H 1 3.763 0.021 . 1 . . . . 88 GLY HA2 . 16678 1
1031 . 1 1 88 88 GLY HA3 H 1 3.763 0.021 . 1 . . . . 88 GLY HA3 . 16678 1
1032 . 1 1 88 88 GLY C C 13 176.197 0.031 . 1 . . . . 88 GLY C . 16678 1
1033 . 1 1 88 88 GLY CA C 13 47.339 0.061 . 1 . . . . 88 GLY CA . 16678 1
1034 . 1 1 88 88 GLY N N 15 107.327 0.056 . 1 . . . . 88 GLY N . 16678 1
1035 . 1 1 89 89 LEU H H 1 9.034 0.015 . 1 . . . . 89 LEU H . 16678 1
1036 . 1 1 89 89 LEU HA H 1 4.257 0.011 . 1 . . . . 89 LEU HA . 16678 1
1037 . 1 1 89 89 LEU HB2 H 1 1.400 0.011 . 2 . . . . 89 LEU HB2 . 16678 1
1038 . 1 1 89 89 LEU HB3 H 1 1.899 0.011 . 2 . . . . 89 LEU HB3 . 16678 1
1039 . 1 1 89 89 LEU HD11 H 1 0.631 0.012 . 2 . . . . 89 LEU HD11 . 16678 1
1040 . 1 1 89 89 LEU HD12 H 1 0.631 0.012 . 2 . . . . 89 LEU HD12 . 16678 1
1041 . 1 1 89 89 LEU HD13 H 1 0.631 0.012 . 2 . . . . 89 LEU HD13 . 16678 1
1042 . 1 1 89 89 LEU HD21 H 1 0.209 0.008 . 2 . . . . 89 LEU HD21 . 16678 1
1043 . 1 1 89 89 LEU HD22 H 1 0.209 0.008 . 2 . . . . 89 LEU HD22 . 16678 1
1044 . 1 1 89 89 LEU HD23 H 1 0.209 0.008 . 2 . . . . 89 LEU HD23 . 16678 1
1045 . 1 1 89 89 LEU HG H 1 1.263 0.014 . 1 . . . . 89 LEU HG . 16678 1
1046 . 1 1 89 89 LEU C C 13 181.242 0.004 . 1 . . . . 89 LEU C . 16678 1
1047 . 1 1 89 89 LEU CA C 13 57.439 0.067 . 1 . . . . 89 LEU CA . 16678 1
1048 . 1 1 89 89 LEU CB C 13 41.638 0.271 . 1 . . . . 89 LEU CB . 16678 1
1049 . 1 1 89 89 LEU CD1 C 13 22.309 0.098 . 2 . . . . 89 LEU CD1 . 16678 1
1050 . 1 1 89 89 LEU CD2 C 13 24.492 0.084 . 2 . . . . 89 LEU CD2 . 16678 1
1051 . 1 1 89 89 LEU CG C 13 25.583 0.025 . 1 . . . . 89 LEU CG . 16678 1
1052 . 1 1 89 89 LEU N N 15 125.092 0.061 . 1 . . . . 89 LEU N . 16678 1
1053 . 1 1 90 90 LEU H H 1 7.841 0.009 . 1 . . . . 90 LEU H . 16678 1
1054 . 1 1 90 90 LEU HA H 1 4.152 0.011 . 1 . . . . 90 LEU HA . 16678 1
1055 . 1 1 90 90 LEU HB2 H 1 1.680 0.021 . 2 . . . . 90 LEU HB2 . 16678 1
1056 . 1 1 90 90 LEU HB3 H 1 2.466 0.016 . 2 . . . . 90 LEU HB3 . 16678 1
1057 . 1 1 90 90 LEU HD11 H 1 0.939 0.024 . 2 . . . . 90 LEU HD11 . 16678 1
1058 . 1 1 90 90 LEU HD12 H 1 0.939 0.024 . 2 . . . . 90 LEU HD12 . 16678 1
1059 . 1 1 90 90 LEU HD13 H 1 0.939 0.024 . 2 . . . . 90 LEU HD13 . 16678 1
1060 . 1 1 90 90 LEU HD21 H 1 1.102 0.023 . 2 . . . . 90 LEU HD21 . 16678 1
1061 . 1 1 90 90 LEU HD22 H 1 1.102 0.023 . 2 . . . . 90 LEU HD22 . 16678 1
1062 . 1 1 90 90 LEU HD23 H 1 1.102 0.023 . 2 . . . . 90 LEU HD23 . 16678 1
1063 . 1 1 90 90 LEU HG H 1 2.110 0.018 . 1 . . . . 90 LEU HG . 16678 1
1064 . 1 1 90 90 LEU C C 13 178.393 0.003 . 1 . . . . 90 LEU C . 16678 1
1065 . 1 1 90 90 LEU CA C 13 57.384 0.047 . 1 . . . . 90 LEU CA . 16678 1
1066 . 1 1 90 90 LEU CB C 13 42.687 0.345 . 1 . . . . 90 LEU CB . 16678 1
1067 . 1 1 90 90 LEU CD1 C 13 23.789 0.080 . 2 . . . . 90 LEU CD1 . 16678 1
1068 . 1 1 90 90 LEU CD2 C 13 27.119 0.121 . 2 . . . . 90 LEU CD2 . 16678 1
1069 . 1 1 90 90 LEU CG C 13 26.224 0.060 . 1 . . . . 90 LEU CG . 16678 1
1070 . 1 1 90 90 LEU N N 15 119.081 0.070 . 1 . . . . 90 LEU N . 16678 1
1071 . 1 1 91 91 ALA H H 1 8.244 0.009 . 1 . . . . 91 ALA H . 16678 1
1072 . 1 1 91 91 ALA HA H 1 3.645 0.009 . 1 . . . . 91 ALA HA . 16678 1
1073 . 1 1 91 91 ALA HB1 H 1 1.217 0.010 . 1 . . . . 91 ALA HB1 . 16678 1
1074 . 1 1 91 91 ALA HB2 H 1 1.217 0.010 . 1 . . . . 91 ALA HB2 . 16678 1
1075 . 1 1 91 91 ALA HB3 H 1 1.217 0.010 . 1 . . . . 91 ALA HB3 . 16678 1
1076 . 1 1 91 91 ALA C C 13 177.047 0.007 . 1 . . . . 91 ALA C . 16678 1
1077 . 1 1 91 91 ALA CA C 13 52.935 0.090 . 1 . . . . 91 ALA CA . 16678 1
1078 . 1 1 91 91 ALA CB C 13 18.867 0.194 . 1 . . . . 91 ALA CB . 16678 1
1079 . 1 1 91 91 ALA N N 15 116.140 0.052 . 1 . . . . 91 ALA N . 16678 1
1080 . 1 1 92 92 GLY H H 1 7.750 0.013 . 1 . . . . 92 GLY H . 16678 1
1081 . 1 1 92 92 GLY HA2 H 1 3.912 0.011 . 1 . . . . 92 GLY HA2 . 16678 1
1082 . 1 1 92 92 GLY HA3 H 1 3.912 0.011 . 1 . . . . 92 GLY HA3 . 16678 1
1083 . 1 1 92 92 GLY C C 13 175.342 0.012 . 1 . . . . 92 GLY C . 16678 1
1084 . 1 1 92 92 GLY CA C 13 45.807 0.058 . 1 . . . . 92 GLY CA . 16678 1
1085 . 1 1 92 92 GLY N N 15 104.884 0.058 . 1 . . . . 92 GLY N . 16678 1
1086 . 1 1 93 93 LEU H H 1 7.437 0.009 . 1 . . . . 93 LEU H . 16678 1
1087 . 1 1 93 93 LEU HA H 1 4.170 0.013 . 1 . . . . 93 LEU HA . 16678 1
1088 . 1 1 93 93 LEU HB2 H 1 0.789 0.016 . 2 . . . . 93 LEU HB2 . 16678 1
1089 . 1 1 93 93 LEU HB3 H 1 1.383 0.016 . 2 . . . . 93 LEU HB3 . 16678 1
1090 . 1 1 93 93 LEU HD11 H 1 0.765 0.013 . 2 . . . . 93 LEU HD11 . 16678 1
1091 . 1 1 93 93 LEU HD12 H 1 0.765 0.013 . 2 . . . . 93 LEU HD12 . 16678 1
1092 . 1 1 93 93 LEU HD13 H 1 0.765 0.013 . 2 . . . . 93 LEU HD13 . 16678 1
1093 . 1 1 93 93 LEU HD21 H 1 0.774 0.014 . 2 . . . . 93 LEU HD21 . 16678 1
1094 . 1 1 93 93 LEU HD22 H 1 0.774 0.014 . 2 . . . . 93 LEU HD22 . 16678 1
1095 . 1 1 93 93 LEU HD23 H 1 0.774 0.014 . 2 . . . . 93 LEU HD23 . 16678 1
1096 . 1 1 93 93 LEU HG H 1 1.813 0.009 . 1 . . . . 93 LEU HG . 16678 1
1097 . 1 1 93 93 LEU C C 13 176.715 0.001 . 1 . . . . 93 LEU C . 16678 1
1098 . 1 1 93 93 LEU CA C 13 55.147 0.048 . 1 . . . . 93 LEU CA . 16678 1
1099 . 1 1 93 93 LEU CB C 13 41.829 0.208 . 1 . . . . 93 LEU CB . 16678 1
1100 . 1 1 93 93 LEU CD1 C 13 24.719 0.098 . 2 . . . . 93 LEU CD1 . 16678 1
1101 . 1 1 93 93 LEU CD2 C 13 22.504 0.091 . 2 . . . . 93 LEU CD2 . 16678 1
1102 . 1 1 93 93 LEU CG C 13 26.252 0.002 . 1 . . . . 93 LEU CG . 16678 1
1103 . 1 1 93 93 LEU N N 15 117.609 0.072 . 1 . . . . 93 LEU N . 16678 1
1104 . 1 1 94 94 ASP H H 1 8.468 0.032 . 1 . . . . 94 ASP H . 16678 1
1105 . 1 1 94 94 ASP HA H 1 4.934 0.007 . 1 . . . . 94 ASP HA . 16678 1
1106 . 1 1 94 94 ASP HB2 H 1 2.954 0.003 . 2 . . . . 94 ASP HB2 . 16678 1
1107 . 1 1 94 94 ASP HB3 H 1 3.201 0.010 . 2 . . . . 94 ASP HB3 . 16678 1
1108 . 1 1 94 94 ASP C C 13 177.348 0.019 . 1 . . . . 94 ASP C . 16678 1
1109 . 1 1 94 94 ASP CA C 13 52.732 0.174 . 1 . . . . 94 ASP CA . 16678 1
1110 . 1 1 94 94 ASP CB C 13 42.032 0.076 . 1 . . . . 94 ASP CB . 16678 1
1111 . 1 1 94 94 ASP N N 15 120.181 0.077 . 1 . . . . 94 ASP N . 16678 1
1112 . 1 1 95 95 SER H H 1 8.698 0.013 . 1 . . . . 95 SER H . 16678 1
1113 . 1 1 95 95 SER HA H 1 4.409 0.011 . 1 . . . . 95 SER HA . 16678 1
1114 . 1 1 95 95 SER HB2 H 1 4.136 0.014 . 1 . . . . 95 SER HB2 . 16678 1
1115 . 1 1 95 95 SER HB3 H 1 4.136 0.014 . 1 . . . . 95 SER HB3 . 16678 1
1116 . 1 1 95 95 SER C C 13 176.667 0.000 . 1 . . . . 95 SER C . 16678 1
1117 . 1 1 95 95 SER CA C 13 62.763 0.196 . 1 . . . . 95 SER CA . 16678 1
1118 . 1 1 95 95 SER N N 15 114.642 0.097 . 1 . . . . 95 SER N . 16678 1
1119 . 1 1 96 96 ARG H H 1 8.415 0.011 . 1 . . . . 96 ARG H . 16678 1
1120 . 1 1 96 96 ARG HA H 1 4.251 0.015 . 1 . . . . 96 ARG HA . 16678 1
1121 . 1 1 96 96 ARG HB2 H 1 1.733 0.015 . 2 . . . . 96 ARG HB2 . 16678 1
1122 . 1 1 96 96 ARG HB3 H 1 1.871 0.030 . 2 . . . . 96 ARG HB3 . 16678 1
1123 . 1 1 96 96 ARG HD2 H 1 3.421 0.000 . 1 . . . . 96 ARG HD2 . 16678 1
1124 . 1 1 96 96 ARG HD3 H 1 3.421 0.000 . 1 . . . . 96 ARG HD3 . 16678 1
1125 . 1 1 96 96 ARG C C 13 178.955 0.003 . 1 . . . . 96 ARG C . 16678 1
1126 . 1 1 96 96 ARG CA C 13 59.211 0.060 . 1 . . . . 96 ARG CA . 16678 1
1127 . 1 1 96 96 ARG CB C 13 29.399 0.191 . 1 . . . . 96 ARG CB . 16678 1
1128 . 1 1 96 96 ARG N N 15 122.184 0.039 . 1 . . . . 96 ARG N . 16678 1
1129 . 1 1 97 97 GLU H H 1 8.351 0.010 . 1 . . . . 97 GLU H . 16678 1
1130 . 1 1 97 97 GLU HA H 1 4.242 0.015 . 1 . . . . 97 GLU HA . 16678 1
1131 . 1 1 97 97 GLU HG2 H 1 2.524 0.017 . 2 . . . . 97 GLU HG2 . 16678 1
1132 . 1 1 97 97 GLU HG3 H 1 2.691 0.013 . 2 . . . . 97 GLU HG3 . 16678 1
1133 . 1 1 97 97 GLU C C 13 179.252 0.009 . 1 . . . . 97 GLU C . 16678 1
1134 . 1 1 97 97 GLU CA C 13 59.248 0.091 . 1 . . . . 97 GLU CA . 16678 1
1135 . 1 1 97 97 GLU CB C 13 29.543 0.069 . 1 . . . . 97 GLU CB . 16678 1
1136 . 1 1 97 97 GLU N N 15 118.412 0.067 . 1 . . . . 97 GLU N . 16678 1
1137 . 1 1 98 98 PHE H H 1 8.643 0.009 . 1 . . . . 98 PHE H . 16678 1
1138 . 1 1 98 98 PHE HA H 1 4.412 0.012 . 1 . . . . 98 PHE HA . 16678 1
1139 . 1 1 98 98 PHE HB2 H 1 3.187 0.011 . 2 . . . . 98 PHE HB2 . 16678 1
1140 . 1 1 98 98 PHE HB3 H 1 3.369 0.013 . 2 . . . . 98 PHE HB3 . 16678 1
1141 . 1 1 98 98 PHE HD1 H 1 7.316 0.012 . 3 . . . . 98 PHE HD1 . 16678 1
1142 . 1 1 98 98 PHE HD2 H 1 7.316 0.012 . 3 . . . . 98 PHE HD2 . 16678 1
1143 . 1 1 98 98 PHE HE1 H 1 7.536 0.009 . 3 . . . . 98 PHE HE1 . 16678 1
1144 . 1 1 98 98 PHE HE2 H 1 7.536 0.009 . 3 . . . . 98 PHE HE2 . 16678 1
1145 . 1 1 98 98 PHE HZ H 1 7.267 0.016 . 1 . . . . 98 PHE HZ . 16678 1
1146 . 1 1 98 98 PHE C C 13 178.466 0.003 . 1 . . . . 98 PHE C . 16678 1
1147 . 1 1 98 98 PHE CA C 13 61.635 0.163 . 1 . . . . 98 PHE CA . 16678 1
1148 . 1 1 98 98 PHE CB C 13 39.155 0.243 . 1 . . . . 98 PHE CB . 16678 1
1149 . 1 1 98 98 PHE CD1 C 13 131.081 0.036 . 3 . . . . 98 PHE CD1 . 16678 1
1150 . 1 1 98 98 PHE CD2 C 13 131.081 0.036 . 3 . . . . 98 PHE CD2 . 16678 1
1151 . 1 1 98 98 PHE CE1 C 13 131.400 0.168 . 3 . . . . 98 PHE CE1 . 16678 1
1152 . 1 1 98 98 PHE CE2 C 13 131.400 0.168 . 3 . . . . 98 PHE CE2 . 16678 1
1153 . 1 1 98 98 PHE CZ C 13 129.615 0.078 . 1 . . . . 98 PHE CZ . 16678 1
1154 . 1 1 98 98 PHE N N 15 117.465 0.076 . 1 . . . . 98 PHE N . 16678 1
1155 . 1 1 99 99 GLY H H 1 8.331 0.015 . 1 . . . . 99 GLY H . 16678 1
1156 . 1 1 99 99 GLY HA2 H 1 3.791 0.018 . 2 . . . . 99 GLY HA2 . 16678 1
1157 . 1 1 99 99 GLY HA3 H 1 4.106 0.020 . 2 . . . . 99 GLY HA3 . 16678 1
1158 . 1 1 99 99 GLY C C 13 176.479 0.008 . 1 . . . . 99 GLY C . 16678 1
1159 . 1 1 99 99 GLY CA C 13 47.662 0.194 . 1 . . . . 99 GLY CA . 16678 1
1160 . 1 1 99 99 GLY N N 15 104.212 0.066 . 1 . . . . 99 GLY N . 16678 1
1161 . 1 1 100 100 ILE H H 1 7.885 0.012 . 1 . . . . 100 ILE H . 16678 1
1162 . 1 1 100 100 ILE HA H 1 3.759 0.019 . 1 . . . . 100 ILE HA . 16678 1
1163 . 1 1 100 100 ILE HB H 1 1.993 0.018 . 1 . . . . 100 ILE HB . 16678 1
1164 . 1 1 100 100 ILE HD11 H 1 1.079 0.005 . 1 . . . . 100 ILE HD11 . 16678 1
1165 . 1 1 100 100 ILE HD12 H 1 1.079 0.005 . 1 . . . . 100 ILE HD12 . 16678 1
1166 . 1 1 100 100 ILE HD13 H 1 1.079 0.005 . 1 . . . . 100 ILE HD13 . 16678 1
1167 . 1 1 100 100 ILE HG12 H 1 1.143 0.016 . 2 . . . . 100 ILE HG12 . 16678 1
1168 . 1 1 100 100 ILE HG13 H 1 1.974 0.014 . 2 . . . . 100 ILE HG13 . 16678 1
1169 . 1 1 100 100 ILE HG21 H 1 0.717 0.011 . 1 . . . . 100 ILE HG21 . 16678 1
1170 . 1 1 100 100 ILE HG22 H 1 0.717 0.011 . 1 . . . . 100 ILE HG22 . 16678 1
1171 . 1 1 100 100 ILE HG23 H 1 0.717 0.011 . 1 . . . . 100 ILE HG23 . 16678 1
1172 . 1 1 100 100 ILE C C 13 177.586 0.019 . 1 . . . . 100 ILE C . 16678 1
1173 . 1 1 100 100 ILE CA C 13 65.919 0.314 . 1 . . . . 100 ILE CA . 16678 1
1174 . 1 1 100 100 ILE CB C 13 37.908 0.302 . 1 . . . . 100 ILE CB . 16678 1
1175 . 1 1 100 100 ILE CD1 C 13 13.303 0.066 . 1 . . . . 100 ILE CD1 . 16678 1
1176 . 1 1 100 100 ILE CG1 C 13 29.077 0.145 . 1 . . . . 100 ILE CG1 . 16678 1
1177 . 1 1 100 100 ILE CG2 C 13 16.512 0.083 . 1 . . . . 100 ILE CG2 . 16678 1
1178 . 1 1 100 100 ILE N N 15 122.559 0.047 . 1 . . . . 100 ILE N . 16678 1
1179 . 1 1 101 101 VAL H H 1 7.794 0.012 . 1 . . . . 101 VAL H . 16678 1
1180 . 1 1 101 101 VAL HA H 1 3.798 0.020 . 1 . . . . 101 VAL HA . 16678 1
1181 . 1 1 101 101 VAL HB H 1 2.057 0.016 . 1 . . . . 101 VAL HB . 16678 1
1182 . 1 1 101 101 VAL HG11 H 1 1.059 0.017 . 2 . . . . 101 VAL HG11 . 16678 1
1183 . 1 1 101 101 VAL HG12 H 1 1.059 0.017 . 2 . . . . 101 VAL HG12 . 16678 1
1184 . 1 1 101 101 VAL HG13 H 1 1.059 0.017 . 2 . . . . 101 VAL HG13 . 16678 1
1185 . 1 1 101 101 VAL HG21 H 1 1.076 0.019 . 2 . . . . 101 VAL HG21 . 16678 1
1186 . 1 1 101 101 VAL HG22 H 1 1.076 0.019 . 2 . . . . 101 VAL HG22 . 16678 1
1187 . 1 1 101 101 VAL HG23 H 1 1.076 0.019 . 2 . . . . 101 VAL HG23 . 16678 1
1188 . 1 1 101 101 VAL C C 13 178.066 0.002 . 1 . . . . 101 VAL C . 16678 1
1189 . 1 1 101 101 VAL CA C 13 66.126 0.060 . 1 . . . . 101 VAL CA . 16678 1
1190 . 1 1 101 101 VAL CB C 13 31.370 0.284 . 1 . . . . 101 VAL CB . 16678 1
1191 . 1 1 101 101 VAL CG1 C 13 21.991 0.087 . 2 . . . . 101 VAL CG1 . 16678 1
1192 . 1 1 101 101 VAL CG2 C 13 21.619 0.114 . 2 . . . . 101 VAL CG2 . 16678 1
1193 . 1 1 101 101 VAL N N 15 115.624 0.047 . 1 . . . . 101 VAL N . 16678 1
1194 . 1 1 102 102 ILE H H 1 8.650 0.008 . 1 . . . . 102 ILE H . 16678 1
1195 . 1 1 102 102 ILE HA H 1 4.004 0.015 . 1 . . . . 102 ILE HA . 16678 1
1196 . 1 1 102 102 ILE HB H 1 2.165 0.012 . 1 . . . . 102 ILE HB . 16678 1
1197 . 1 1 102 102 ILE HD11 H 1 1.033 0.011 . 1 . . . . 102 ILE HD11 . 16678 1
1198 . 1 1 102 102 ILE HD12 H 1 1.033 0.011 . 1 . . . . 102 ILE HD12 . 16678 1
1199 . 1 1 102 102 ILE HD13 H 1 1.033 0.011 . 1 . . . . 102 ILE HD13 . 16678 1
1200 . 1 1 102 102 ILE HG12 H 1 1.615 0.011 . 2 . . . . 102 ILE HG12 . 16678 1
1201 . 1 1 102 102 ILE HG13 H 1 1.776 0.015 . 2 . . . . 102 ILE HG13 . 16678 1
1202 . 1 1 102 102 ILE HG21 H 1 1.027 0.012 . 1 . . . . 102 ILE HG21 . 16678 1
1203 . 1 1 102 102 ILE HG22 H 1 1.027 0.012 . 1 . . . . 102 ILE HG22 . 16678 1
1204 . 1 1 102 102 ILE HG23 H 1 1.027 0.012 . 1 . . . . 102 ILE HG23 . 16678 1
1205 . 1 1 102 102 ILE C C 13 179.802 0.016 . 1 . . . . 102 ILE C . 16678 1
1206 . 1 1 102 102 ILE CA C 13 63.810 0.122 . 1 . . . . 102 ILE CA . 16678 1
1207 . 1 1 102 102 ILE CB C 13 36.182 0.243 . 1 . . . . 102 ILE CB . 16678 1
1208 . 1 1 102 102 ILE CD1 C 13 12.077 0.048 . 1 . . . . 102 ILE CD1 . 16678 1
1209 . 1 1 102 102 ILE CG1 C 13 29.485 0.150 . 1 . . . . 102 ILE CG1 . 16678 1
1210 . 1 1 102 102 ILE CG2 C 13 17.614 0.064 . 1 . . . . 102 ILE CG2 . 16678 1
1211 . 1 1 102 102 ILE N N 15 119.511 0.072 . 1 . . . . 102 ILE N . 16678 1
1212 . 1 1 103 103 THR H H 1 8.117 0.007 . 1 . . . . 103 THR H . 16678 1
1213 . 1 1 103 103 THR HA H 1 3.910 0.014 . 1 . . . . 103 THR HA . 16678 1
1214 . 1 1 103 103 THR HB H 1 4.496 0.007 . 1 . . . . 103 THR HB . 16678 1
1215 . 1 1 103 103 THR HG21 H 1 1.226 0.007 . 1 . . . . 103 THR HG21 . 16678 1
1216 . 1 1 103 103 THR HG22 H 1 1.226 0.007 . 1 . . . . 103 THR HG22 . 16678 1
1217 . 1 1 103 103 THR HG23 H 1 1.226 0.007 . 1 . . . . 103 THR HG23 . 16678 1
1218 . 1 1 103 103 THR C C 13 176.187 0.018 . 1 . . . . 103 THR C . 16678 1
1219 . 1 1 103 103 THR CA C 13 69.031 0.152 . 1 . . . . 103 THR CA . 16678 1
1220 . 1 1 103 103 THR CB C 13 66.817 0.071 . 1 . . . . 103 THR CB . 16678 1
1221 . 1 1 103 103 THR CG2 C 13 21.344 0.062 . 1 . . . . 103 THR CG2 . 16678 1
1222 . 1 1 103 103 THR N N 15 121.751 0.050 . 1 . . . . 103 THR N . 16678 1
1223 . 1 1 104 104 LEU H H 1 8.387 0.015 . 1 . . . . 104 LEU H . 16678 1
1224 . 1 1 104 104 LEU HA H 1 4.004 0.016 . 1 . . . . 104 LEU HA . 16678 1
1225 . 1 1 104 104 LEU HB2 H 1 1.648 0.017 . 1 . . . . 104 LEU HB2 . 16678 1
1226 . 1 1 104 104 LEU HD11 H 1 0.975 0.031 . 2 . . . . 104 LEU HD11 . 16678 1
1227 . 1 1 104 104 LEU HD12 H 1 0.975 0.031 . 2 . . . . 104 LEU HD12 . 16678 1
1228 . 1 1 104 104 LEU HD13 H 1 0.975 0.031 . 2 . . . . 104 LEU HD13 . 16678 1
1229 . 1 1 104 104 LEU HD21 H 1 1.055 0.024 . 2 . . . . 104 LEU HD21 . 16678 1
1230 . 1 1 104 104 LEU HD22 H 1 1.055 0.024 . 2 . . . . 104 LEU HD22 . 16678 1
1231 . 1 1 104 104 LEU HD23 H 1 1.055 0.024 . 2 . . . . 104 LEU HD23 . 16678 1
1232 . 1 1 104 104 LEU C C 13 178.246 0.015 . 1 . . . . 104 LEU C . 16678 1
1233 . 1 1 104 104 LEU CA C 13 58.740 0.031 . 1 . . . . 104 LEU CA . 16678 1
1234 . 1 1 104 104 LEU CB C 13 42.164 0.409 . 1 . . . . 104 LEU CB . 16678 1
1235 . 1 1 104 104 LEU CD1 C 13 25.390 0.098 . 2 . . . . 104 LEU CD1 . 16678 1
1236 . 1 1 104 104 LEU CD2 C 13 22.676 0.045 . 2 . . . . 104 LEU CD2 . 16678 1
1237 . 1 1 104 104 LEU N N 15 120.068 0.076 . 1 . . . . 104 LEU N . 16678 1
1238 . 1 1 105 105 ASN H H 1 8.220 0.010 . 1 . . . . 105 ASN H . 16678 1
1239 . 1 1 105 105 ASN HA H 1 4.278 0.021 . 1 . . . . 105 ASN HA . 16678 1
1240 . 1 1 105 105 ASN HB2 H 1 2.747 0.015 . 2 . . . . 105 ASN HB2 . 16678 1
1241 . 1 1 105 105 ASN HB3 H 1 2.955 0.004 . 2 . . . . 105 ASN HB3 . 16678 1
1242 . 1 1 105 105 ASN HD21 H 1 5.918 0.006 . 1 . . . . 105 ASN HD21 . 16678 1
1243 . 1 1 105 105 ASN HD22 H 1 7.605 0.006 . 1 . . . . 105 ASN HD22 . 16678 1
1244 . 1 1 105 105 ASN C C 13 176.677 0.002 . 1 . . . . 105 ASN C . 16678 1
1245 . 1 1 105 105 ASN CA C 13 58.656 0.131 . 1 . . . . 105 ASN CA . 16678 1
1246 . 1 1 105 105 ASN CB C 13 41.352 0.036 . 1 . . . . 105 ASN CB . 16678 1
1247 . 1 1 105 105 ASN N N 15 114.582 0.067 . 1 . . . . 105 ASN N . 16678 1
1248 . 1 1 105 105 ASN ND2 N 15 106.218 0.091 . 1 . . . . 105 ASN ND2 . 16678 1
1249 . 1 1 106 106 THR H H 1 8.259 0.016 . 1 . . . . 106 THR H . 16678 1
1250 . 1 1 106 106 THR HA H 1 4.276 0.018 . 1 . . . . 106 THR HA . 16678 1
1251 . 1 1 106 106 THR HB H 1 4.500 0.008 . 1 . . . . 106 THR HB . 16678 1
1252 . 1 1 106 106 THR HG21 H 1 1.320 0.015 . 1 . . . . 106 THR HG21 . 16678 1
1253 . 1 1 106 106 THR HG22 H 1 1.320 0.015 . 1 . . . . 106 THR HG22 . 16678 1
1254 . 1 1 106 106 THR HG23 H 1 1.320 0.015 . 1 . . . . 106 THR HG23 . 16678 1
1255 . 1 1 106 106 THR C C 13 176.272 0.000 . 1 . . . . 106 THR C . 16678 1
1256 . 1 1 106 106 THR CA C 13 66.814 0.165 . 1 . . . . 106 THR CA . 16678 1
1257 . 1 1 106 106 THR CB C 13 68.011 0.095 . 1 . . . . 106 THR CB . 16678 1
1258 . 1 1 106 106 THR CG2 C 13 20.883 0.081 . 1 . . . . 106 THR CG2 . 16678 1
1259 . 1 1 106 106 THR N N 15 113.896 0.063 . 1 . . . . 106 THR N . 16678 1
1260 . 1 1 107 107 VAL H H 1 8.344 0.020 . 1 . . . . 107 VAL H . 16678 1
1261 . 1 1 107 107 VAL HA H 1 3.534 0.011 . 1 . . . . 107 VAL HA . 16678 1
1262 . 1 1 107 107 VAL HB H 1 2.395 0.022 . 1 . . . . 107 VAL HB . 16678 1
1263 . 1 1 107 107 VAL HG11 H 1 0.934 0.023 . 2 . . . . 107 VAL HG11 . 16678 1
1264 . 1 1 107 107 VAL HG12 H 1 0.934 0.023 . 2 . . . . 107 VAL HG12 . 16678 1
1265 . 1 1 107 107 VAL HG13 H 1 0.934 0.023 . 2 . . . . 107 VAL HG13 . 16678 1
1266 . 1 1 107 107 VAL HG21 H 1 1.153 0.012 . 2 . . . . 107 VAL HG21 . 16678 1
1267 . 1 1 107 107 VAL HG22 H 1 1.153 0.012 . 2 . . . . 107 VAL HG22 . 16678 1
1268 . 1 1 107 107 VAL HG23 H 1 1.153 0.012 . 2 . . . . 107 VAL HG23 . 16678 1
1269 . 1 1 107 107 VAL C C 13 176.856 0.001 . 1 . . . . 107 VAL C . 16678 1
1270 . 1 1 107 107 VAL CA C 13 67.920 0.110 . 1 . . . . 107 VAL CA . 16678 1
1271 . 1 1 107 107 VAL CB C 13 30.428 0.285 . 1 . . . . 107 VAL CB . 16678 1
1272 . 1 1 107 107 VAL CG1 C 13 21.693 0.118 . 2 . . . . 107 VAL CG1 . 16678 1
1273 . 1 1 107 107 VAL CG2 C 13 23.124 0.110 . 2 . . . . 107 VAL CG2 . 16678 1
1274 . 1 1 107 107 VAL N N 15 120.470 0.106 . 1 . . . . 107 VAL N . 16678 1
1275 . 1 1 108 108 VAL H H 1 7.763 0.009 . 1 . . . . 108 VAL H . 16678 1
1276 . 1 1 108 108 VAL HA H 1 3.450 0.015 . 1 . . . . 108 VAL HA . 16678 1
1277 . 1 1 108 108 VAL HB H 1 2.697 0.012 . 1 . . . . 108 VAL HB . 16678 1
1278 . 1 1 108 108 VAL HG11 H 1 0.741 0.020 . 2 . . . . 108 VAL HG11 . 16678 1
1279 . 1 1 108 108 VAL HG12 H 1 0.741 0.020 . 2 . . . . 108 VAL HG12 . 16678 1
1280 . 1 1 108 108 VAL HG13 H 1 0.741 0.020 . 2 . . . . 108 VAL HG13 . 16678 1
1281 . 1 1 108 108 VAL HG21 H 1 1.495 0.015 . 2 . . . . 108 VAL HG21 . 16678 1
1282 . 1 1 108 108 VAL HG22 H 1 1.495 0.015 . 2 . . . . 108 VAL HG22 . 16678 1
1283 . 1 1 108 108 VAL HG23 H 1 1.495 0.015 . 2 . . . . 108 VAL HG23 . 16678 1
1284 . 1 1 108 108 VAL C C 13 177.530 0.001 . 1 . . . . 108 VAL C . 16678 1
1285 . 1 1 108 108 VAL CA C 13 67.708 0.150 . 1 . . . . 108 VAL CA . 16678 1
1286 . 1 1 108 108 VAL CB C 13 31.351 0.057 . 1 . . . . 108 VAL CB . 16678 1
1287 . 1 1 108 108 VAL CG1 C 13 22.436 0.094 . 2 . . . . 108 VAL CG1 . 16678 1
1288 . 1 1 108 108 VAL CG2 C 13 22.273 0.108 . 2 . . . . 108 VAL CG2 . 16678 1
1289 . 1 1 108 108 VAL N N 15 117.360 0.078 . 1 . . . . 108 VAL N . 16678 1
1290 . 1 1 109 109 MET H H 1 7.570 0.017 . 1 . . . . 109 MET H . 16678 1
1291 . 1 1 109 109 MET HA H 1 4.570 0.015 . 1 . . . . 109 MET HA . 16678 1
1292 . 1 1 109 109 MET HE1 H 1 1.461 0.010 . 1 . . . . 109 MET HE1 . 16678 1
1293 . 1 1 109 109 MET HE2 H 1 1.461 0.010 . 1 . . . . 109 MET HE2 . 16678 1
1294 . 1 1 109 109 MET HE3 H 1 1.461 0.010 . 1 . . . . 109 MET HE3 . 16678 1
1295 . 1 1 109 109 MET C C 13 180.663 0.001 . 1 . . . . 109 MET C . 16678 1
1296 . 1 1 109 109 MET CA C 13 56.124 0.020 . 1 . . . . 109 MET CA . 16678 1
1297 . 1 1 109 109 MET CB C 13 31.435 0.032 . 1 . . . . 109 MET CB . 16678 1
1298 . 1 1 109 109 MET CE C 13 18.437 0.119 . 1 . . . . 109 MET CE . 16678 1
1299 . 1 1 109 109 MET N N 15 111.965 0.055 . 1 . . . . 109 MET N . 16678 1
1300 . 1 1 110 110 LEU H H 1 8.994 0.013 . 1 . . . . 110 LEU H . 16678 1
1301 . 1 1 110 110 LEU HA H 1 4.302 0.009 . 1 . . . . 110 LEU HA . 16678 1
1302 . 1 1 110 110 LEU HB2 H 1 1.561 0.014 . 2 . . . . 110 LEU HB2 . 16678 1
1303 . 1 1 110 110 LEU HB3 H 1 1.977 0.023 . 2 . . . . 110 LEU HB3 . 16678 1
1304 . 1 1 110 110 LEU HD11 H 1 0.964 0.017 . 2 . . . . 110 LEU HD11 . 16678 1
1305 . 1 1 110 110 LEU HD12 H 1 0.964 0.017 . 2 . . . . 110 LEU HD12 . 16678 1
1306 . 1 1 110 110 LEU HD13 H 1 0.964 0.017 . 2 . . . . 110 LEU HD13 . 16678 1
1307 . 1 1 110 110 LEU HD21 H 1 0.989 0.024 . 2 . . . . 110 LEU HD21 . 16678 1
1308 . 1 1 110 110 LEU HD22 H 1 0.989 0.024 . 2 . . . . 110 LEU HD22 . 16678 1
1309 . 1 1 110 110 LEU HD23 H 1 0.989 0.024 . 2 . . . . 110 LEU HD23 . 16678 1
1310 . 1 1 110 110 LEU HG H 1 2.028 0.016 . 1 . . . . 110 LEU HG . 16678 1
1311 . 1 1 110 110 LEU C C 13 178.920 0.066 . 1 . . . . 110 LEU C . 16678 1
1312 . 1 1 110 110 LEU CA C 13 57.792 0.164 . 1 . . . . 110 LEU CA . 16678 1
1313 . 1 1 110 110 LEU CB C 13 42.229 0.245 . 1 . . . . 110 LEU CB . 16678 1
1314 . 1 1 110 110 LEU CD1 C 13 25.258 0.110 . 2 . . . . 110 LEU CD1 . 16678 1
1315 . 1 1 110 110 LEU CD2 C 13 23.442 0.093 . 2 . . . . 110 LEU CD2 . 16678 1
1316 . 1 1 110 110 LEU CG C 13 26.790 0.098 . 1 . . . . 110 LEU CG . 16678 1
1317 . 1 1 110 110 LEU N N 15 118.126 0.068 . 1 . . . . 110 LEU N . 16678 1
1318 . 1 1 111 111 ALA H H 1 8.685 0.008 . 1 . . . . 111 ALA H . 16678 1
1319 . 1 1 111 111 ALA HA H 1 3.990 0.017 . 1 . . . . 111 ALA HA . 16678 1
1320 . 1 1 111 111 ALA HB1 H 1 1.583 0.009 . 1 . . . . 111 ALA HB1 . 16678 1
1321 . 1 1 111 111 ALA HB2 H 1 1.583 0.009 . 1 . . . . 111 ALA HB2 . 16678 1
1322 . 1 1 111 111 ALA HB3 H 1 1.583 0.009 . 1 . . . . 111 ALA HB3 . 16678 1
1323 . 1 1 111 111 ALA C C 13 180.517 0.015 . 1 . . . . 111 ALA C . 16678 1
1324 . 1 1 111 111 ALA CA C 13 55.852 0.174 . 1 . . . . 111 ALA CA . 16678 1
1325 . 1 1 111 111 ALA CB C 13 17.250 0.195 . 1 . . . . 111 ALA CB . 16678 1
1326 . 1 1 111 111 ALA N N 15 120.604 0.050 . 1 . . . . 111 ALA N . 16678 1
1327 . 1 1 112 112 GLY H H 1 8.269 0.011 . 1 . . . . 112 GLY H . 16678 1
1328 . 1 1 112 112 GLY C C 13 175.014 0.006 . 1 . . . . 112 GLY C . 16678 1
1329 . 1 1 112 112 GLY CA C 13 47.595 0.002 . 1 . . . . 112 GLY CA . 16678 1
1330 . 1 1 112 112 GLY N N 15 102.044 0.124 . 1 . . . . 112 GLY N . 16678 1
1331 . 1 1 113 113 PHE H H 1 8.141 0.010 . 1 . . . . 113 PHE H . 16678 1
1332 . 1 1 113 113 PHE HA H 1 3.777 0.012 . 1 . . . . 113 PHE HA . 16678 1
1333 . 1 1 113 113 PHE HB2 H 1 3.346 0.014 . 1 . . . . 113 PHE HB2 . 16678 1
1334 . 1 1 113 113 PHE HB3 H 1 3.346 0.014 . 1 . . . . 113 PHE HB3 . 16678 1
1335 . 1 1 113 113 PHE HD1 H 1 7.030 0.023 . 3 . . . . 113 PHE HD1 . 16678 1
1336 . 1 1 113 113 PHE HD2 H 1 7.030 0.023 . 3 . . . . 113 PHE HD2 . 16678 1
1337 . 1 1 113 113 PHE HE1 H 1 7.172 0.015 . 3 . . . . 113 PHE HE1 . 16678 1
1338 . 1 1 113 113 PHE HE2 H 1 7.172 0.015 . 3 . . . . 113 PHE HE2 . 16678 1
1339 . 1 1 113 113 PHE C C 13 176.463 0.021 . 1 . . . . 113 PHE C . 16678 1
1340 . 1 1 113 113 PHE CA C 13 56.997 0.099 . 1 . . . . 113 PHE CA . 16678 1
1341 . 1 1 113 113 PHE CB C 13 38.410 0.027 . 1 . . . . 113 PHE CB . 16678 1
1342 . 1 1 113 113 PHE CD1 C 13 130.860 0.144 . 3 . . . . 113 PHE CD1 . 16678 1
1343 . 1 1 113 113 PHE CD2 C 13 130.860 0.144 . 3 . . . . 113 PHE CD2 . 16678 1
1344 . 1 1 113 113 PHE CE1 C 13 129.608 0.057 . 3 . . . . 113 PHE CE1 . 16678 1
1345 . 1 1 113 113 PHE CE2 C 13 129.608 0.057 . 3 . . . . 113 PHE CE2 . 16678 1
1346 . 1 1 113 113 PHE N N 15 121.275 0.071 . 1 . . . . 113 PHE N . 16678 1
1347 . 1 1 114 114 ALA H H 1 8.885 0.006 . 1 . . . . 114 ALA H . 16678 1
1348 . 1 1 114 114 ALA HA H 1 3.613 0.015 . 1 . . . . 114 ALA HA . 16678 1
1349 . 1 1 114 114 ALA HB1 H 1 1.422 0.008 . 1 . . . . 114 ALA HB1 . 16678 1
1350 . 1 1 114 114 ALA HB2 H 1 1.422 0.008 . 1 . . . . 114 ALA HB2 . 16678 1
1351 . 1 1 114 114 ALA HB3 H 1 1.422 0.008 . 1 . . . . 114 ALA HB3 . 16678 1
1352 . 1 1 114 114 ALA C C 13 179.616 0.012 . 1 . . . . 114 ALA C . 16678 1
1353 . 1 1 114 114 ALA CA C 13 55.084 0.118 . 1 . . . . 114 ALA CA . 16678 1
1354 . 1 1 114 114 ALA CB C 13 18.186 0.218 . 1 . . . . 114 ALA CB . 16678 1
1355 . 1 1 114 114 ALA N N 15 118.465 0.068 . 1 . . . . 114 ALA N . 16678 1
1356 . 1 1 115 115 GLY H H 1 8.691 0.007 . 1 . . . . 115 GLY H . 16678 1
1357 . 1 1 115 115 GLY HA2 H 1 3.981 0.022 . 1 . . . . 115 GLY HA2 . 16678 1
1358 . 1 1 115 115 GLY HA3 H 1 3.981 0.022 . 1 . . . . 115 GLY HA3 . 16678 1
1359 . 1 1 115 115 GLY C C 13 174.387 0.021 . 1 . . . . 115 GLY C . 16678 1
1360 . 1 1 115 115 GLY CA C 13 48.025 0.146 . 1 . . . . 115 GLY CA . 16678 1
1361 . 1 1 115 115 GLY N N 15 100.652 0.056 . 1 . . . . 115 GLY N . 16678 1
1362 . 1 1 116 116 ALA H H 1 7.957 0.010 . 1 . . . . 116 ALA H . 16678 1
1363 . 1 1 116 116 ALA HA H 1 4.120 0.008 . 1 . . . . 116 ALA HA . 16678 1
1364 . 1 1 116 116 ALA HB1 H 1 1.611 0.015 . 1 . . . . 116 ALA HB1 . 16678 1
1365 . 1 1 116 116 ALA HB2 H 1 1.611 0.015 . 1 . . . . 116 ALA HB2 . 16678 1
1366 . 1 1 116 116 ALA HB3 H 1 1.611 0.015 . 1 . . . . 116 ALA HB3 . 16678 1
1367 . 1 1 116 116 ALA C C 13 178.652 0.017 . 1 . . . . 116 ALA C . 16678 1
1368 . 1 1 116 116 ALA CA C 13 54.551 0.088 . 1 . . . . 116 ALA CA . 16678 1
1369 . 1 1 116 116 ALA CB C 13 17.624 0.222 . 1 . . . . 116 ALA CB . 16678 1
1370 . 1 1 116 116 ALA N N 15 120.482 0.085 . 1 . . . . 116 ALA N . 16678 1
1371 . 1 1 117 117 MET H H 1 7.307 0.012 . 1 . . . . 117 MET H . 16678 1
1372 . 1 1 117 117 MET HA H 1 4.660 0.010 . 1 . . . . 117 MET HA . 16678 1
1373 . 1 1 117 117 MET HE1 H 1 1.927 0.010 . 1 . . . . 117 MET HE1 . 16678 1
1374 . 1 1 117 117 MET HE2 H 1 1.927 0.010 . 1 . . . . 117 MET HE2 . 16678 1
1375 . 1 1 117 117 MET HE3 H 1 1.927 0.010 . 1 . . . . 117 MET HE3 . 16678 1
1376 . 1 1 117 117 MET C C 13 175.347 0.063 . 1 . . . . 117 MET C . 16678 1
1377 . 1 1 117 117 MET CA C 13 54.081 0.110 . 1 . . . . 117 MET CA . 16678 1
1378 . 1 1 117 117 MET CB C 13 31.230 0.000 . 1 . . . . 117 MET CB . 16678 1
1379 . 1 1 117 117 MET CE C 13 15.863 0.064 . 1 . . . . 117 MET CE . 16678 1
1380 . 1 1 117 117 MET N N 15 112.087 0.051 . 1 . . . . 117 MET N . 16678 1
1381 . 1 1 118 118 VAL H H 1 7.371 0.014 . 1 . . . . 118 VAL H . 16678 1
1382 . 1 1 118 118 VAL HA H 1 4.552 0.011 . 1 . . . . 118 VAL HA . 16678 1
1383 . 1 1 118 118 VAL HB H 1 2.281 0.019 . 1 . . . . 118 VAL HB . 16678 1
1384 . 1 1 118 118 VAL HG11 H 1 1.129 0.014 . 2 . . . . 118 VAL HG11 . 16678 1
1385 . 1 1 118 118 VAL HG12 H 1 1.129 0.014 . 2 . . . . 118 VAL HG12 . 16678 1
1386 . 1 1 118 118 VAL HG13 H 1 1.129 0.014 . 2 . . . . 118 VAL HG13 . 16678 1
1387 . 1 1 118 118 VAL HG21 H 1 1.132 0.014 . 2 . . . . 118 VAL HG21 . 16678 1
1388 . 1 1 118 118 VAL HG22 H 1 1.132 0.014 . 2 . . . . 118 VAL HG22 . 16678 1
1389 . 1 1 118 118 VAL HG23 H 1 1.132 0.014 . 2 . . . . 118 VAL HG23 . 16678 1
1390 . 1 1 118 118 VAL C C 13 175.718 0.000 . 1 . . . . 118 VAL C . 16678 1
1391 . 1 1 118 118 VAL CA C 13 59.478 0.059 . 1 . . . . 118 VAL CA . 16678 1
1392 . 1 1 118 118 VAL CB C 13 33.424 0.285 . 1 . . . . 118 VAL CB . 16678 1
1393 . 1 1 118 118 VAL CG1 C 13 22.378 0.154 . 2 . . . . 118 VAL CG1 . 16678 1
1394 . 1 1 118 118 VAL CG2 C 13 22.005 0.159 . 2 . . . . 118 VAL CG2 . 16678 1
1395 . 1 1 118 118 VAL N N 15 119.966 0.067 . 1 . . . . 118 VAL N . 16678 1
1396 . 1 1 119 119 PRO C C 13 178.876 0.000 . 1 . . . . 119 PRO C . 16678 1
1397 . 1 1 119 119 PRO CA C 13 64.402 0.000 . 1 . . . . 119 PRO CA . 16678 1
1398 . 1 1 119 119 PRO CB C 13 32.013 0.000 . 1 . . . . 119 PRO CB . 16678 1
1399 . 1 1 120 120 GLY H H 1 7.972 0.013 . 1 . . . . 120 GLY H . 16678 1
1400 . 1 1 120 120 GLY HA2 H 1 4.284 0.026 . 2 . . . . 120 GLY HA2 . 16678 1
1401 . 1 1 120 120 GLY HA3 H 1 4.551 0.004 . 2 . . . . 120 GLY HA3 . 16678 1
1402 . 1 1 120 120 GLY C C 13 176.710 0.001 . 1 . . . . 120 GLY C . 16678 1
1403 . 1 1 120 120 GLY CA C 13 44.576 0.003 . 1 . . . . 120 GLY CA . 16678 1
1404 . 1 1 120 120 GLY N N 15 104.810 0.089 . 1 . . . . 120 GLY N . 16678 1
1405 . 1 1 121 121 ILE H H 1 8.685 0.009 . 1 . . . . 121 ILE H . 16678 1
1406 . 1 1 121 121 ILE HA H 1 4.288 0.011 . 1 . . . . 121 ILE HA . 16678 1
1407 . 1 1 121 121 ILE HB H 1 2.317 0.007 . 1 . . . . 121 ILE HB . 16678 1
1408 . 1 1 121 121 ILE HD11 H 1 1.213 0.017 . 1 . . . . 121 ILE HD11 . 16678 1
1409 . 1 1 121 121 ILE HD12 H 1 1.213 0.017 . 1 . . . . 121 ILE HD12 . 16678 1
1410 . 1 1 121 121 ILE HD13 H 1 1.213 0.017 . 1 . . . . 121 ILE HD13 . 16678 1
1411 . 1 1 121 121 ILE HG12 H 1 1.704 0.006 . 2 . . . . 121 ILE HG12 . 16678 1
1412 . 1 1 121 121 ILE HG13 H 1 1.848 0.009 . 2 . . . . 121 ILE HG13 . 16678 1
1413 . 1 1 121 121 ILE HG21 H 1 1.291 0.014 . 1 . . . . 121 ILE HG21 . 16678 1
1414 . 1 1 121 121 ILE HG22 H 1 1.291 0.014 . 1 . . . . 121 ILE HG22 . 16678 1
1415 . 1 1 121 121 ILE HG23 H 1 1.291 0.014 . 1 . . . . 121 ILE HG23 . 16678 1
1416 . 1 1 121 121 ILE C C 13 176.838 0.002 . 1 . . . . 121 ILE C . 16678 1
1417 . 1 1 121 121 ILE CA C 13 63.626 0.111 . 1 . . . . 121 ILE CA . 16678 1
1418 . 1 1 121 121 ILE CB C 13 38.802 0.220 . 1 . . . . 121 ILE CB . 16678 1
1419 . 1 1 121 121 ILE CD1 C 13 14.399 0.059 . 1 . . . . 121 ILE CD1 . 16678 1
1420 . 1 1 121 121 ILE CG1 C 13 28.087 0.084 . 1 . . . . 121 ILE CG1 . 16678 1
1421 . 1 1 121 121 ILE CG2 C 13 18.258 0.074 . 1 . . . . 121 ILE CG2 . 16678 1
1422 . 1 1 121 121 ILE N N 15 119.533 0.093 . 1 . . . . 121 ILE N . 16678 1
1423 . 1 1 122 122 GLU H H 1 10.463 0.016 . 1 . . . . 122 GLU H . 16678 1
1424 . 1 1 122 122 GLU HA H 1 4.239 0.033 . 1 . . . . 122 GLU HA . 16678 1
1425 . 1 1 122 122 GLU HB2 H 1 2.163 0.016 . 1 . . . . 122 GLU HB2 . 16678 1
1426 . 1 1 122 122 GLU HB3 H 1 2.163 0.016 . 1 . . . . 122 GLU HB3 . 16678 1
1427 . 1 1 122 122 GLU HG2 H 1 2.460 0.013 . 2 . . . . 122 GLU HG2 . 16678 1
1428 . 1 1 122 122 GLU HG3 H 1 2.586 0.009 . 2 . . . . 122 GLU HG3 . 16678 1
1429 . 1 1 122 122 GLU C C 13 178.535 0.003 . 1 . . . . 122 GLU C . 16678 1
1430 . 1 1 122 122 GLU CA C 13 59.784 0.047 . 1 . . . . 122 GLU CA . 16678 1
1431 . 1 1 122 122 GLU CB C 13 27.439 0.223 . 1 . . . . 122 GLU CB . 16678 1
1432 . 1 1 122 122 GLU N N 15 121.853 0.039 . 1 . . . . 122 GLU N . 16678 1
1433 . 1 1 123 123 ARG H H 1 8.256 0.013 . 1 . . . . 123 ARG H . 16678 1
1434 . 1 1 123 123 ARG HA H 1 4.326 0.020 . 1 . . . . 123 ARG HA . 16678 1
1435 . 1 1 123 123 ARG HD2 H 1 3.325 0.006 . 1 . . . . 123 ARG HD2 . 16678 1
1436 . 1 1 123 123 ARG HD3 H 1 3.325 0.006 . 1 . . . . 123 ARG HD3 . 16678 1
1437 . 1 1 123 123 ARG C C 13 178.169 0.007 . 1 . . . . 123 ARG C . 16678 1
1438 . 1 1 123 123 ARG CA C 13 58.417 0.065 . 1 . . . . 123 ARG CA . 16678 1
1439 . 1 1 123 123 ARG CB C 13 28.039 0.038 . 1 . . . . 123 ARG CB . 16678 1
1440 . 1 1 123 123 ARG N N 15 119.712 0.044 . 1 . . . . 123 ARG N . 16678 1
1441 . 1 1 124 124 TYR H H 1 8.222 0.016 . 1 . . . . 124 TYR H . 16678 1
1442 . 1 1 124 124 TYR HA H 1 4.175 0.020 . 1 . . . . 124 TYR HA . 16678 1
1443 . 1 1 124 124 TYR HB2 H 1 3.169 0.016 . 2 . . . . 124 TYR HB2 . 16678 1
1444 . 1 1 124 124 TYR HB3 H 1 3.274 0.019 . 2 . . . . 124 TYR HB3 . 16678 1
1445 . 1 1 124 124 TYR HD1 H 1 7.406 0.010 . 3 . . . . 124 TYR HD1 . 16678 1
1446 . 1 1 124 124 TYR HD2 H 1 7.406 0.010 . 3 . . . . 124 TYR HD2 . 16678 1
1447 . 1 1 124 124 TYR HE1 H 1 6.882 0.007 . 3 . . . . 124 TYR HE1 . 16678 1
1448 . 1 1 124 124 TYR HE2 H 1 6.882 0.007 . 3 . . . . 124 TYR HE2 . 16678 1
1449 . 1 1 124 124 TYR C C 13 178.496 0.000 . 1 . . . . 124 TYR C . 16678 1
1450 . 1 1 124 124 TYR CA C 13 61.876 0.021 . 1 . . . . 124 TYR CA . 16678 1
1451 . 1 1 124 124 TYR CB C 13 37.438 0.220 . 1 . . . . 124 TYR CB . 16678 1
1452 . 1 1 124 124 TYR CD1 C 13 131.981 0.050 . 3 . . . . 124 TYR CD1 . 16678 1
1453 . 1 1 124 124 TYR CD2 C 13 131.981 0.050 . 3 . . . . 124 TYR CD2 . 16678 1
1454 . 1 1 124 124 TYR CE1 C 13 117.763 0.126 . 3 . . . . 124 TYR CE1 . 16678 1
1455 . 1 1 124 124 TYR CE2 C 13 117.763 0.126 . 3 . . . . 124 TYR CE2 . 16678 1
1456 . 1 1 124 124 TYR N N 15 118.427 0.083 . 1 . . . . 124 TYR N . 16678 1
1457 . 1 1 125 125 ALA H H 1 7.990 0.013 . 1 . . . . 125 ALA H . 16678 1
1458 . 1 1 125 125 ALA HA H 1 4.321 0.021 . 1 . . . . 125 ALA HA . 16678 1
1459 . 1 1 125 125 ALA HB1 H 1 1.707 0.012 . 1 . . . . 125 ALA HB1 . 16678 1
1460 . 1 1 125 125 ALA HB2 H 1 1.707 0.012 . 1 . . . . 125 ALA HB2 . 16678 1
1461 . 1 1 125 125 ALA HB3 H 1 1.707 0.012 . 1 . . . . 125 ALA HB3 . 16678 1
1462 . 1 1 125 125 ALA C C 13 179.097 0.008 . 1 . . . . 125 ALA C . 16678 1
1463 . 1 1 125 125 ALA CA C 13 54.872 0.123 . 1 . . . . 125 ALA CA . 16678 1
1464 . 1 1 125 125 ALA CB C 13 17.990 0.242 . 1 . . . . 125 ALA CB . 16678 1
1465 . 1 1 125 125 ALA N N 15 121.565 0.056 . 1 . . . . 125 ALA N . 16678 1
1466 . 1 1 126 126 LEU H H 1 7.225 0.011 . 1 . . . . 126 LEU H . 16678 1
1467 . 1 1 126 126 LEU HA H 1 4.159 0.006 . 1 . . . . 126 LEU HA . 16678 1
1468 . 1 1 126 126 LEU HB2 H 1 2.189 0.022 . 1 . . . . 126 LEU HB2 . 16678 1
1469 . 1 1 126 126 LEU HD11 H 1 0.993 0.015 . 2 . . . . 126 LEU HD11 . 16678 1
1470 . 1 1 126 126 LEU HD12 H 1 0.993 0.015 . 2 . . . . 126 LEU HD12 . 16678 1
1471 . 1 1 126 126 LEU HD13 H 1 0.993 0.015 . 2 . . . . 126 LEU HD13 . 16678 1
1472 . 1 1 126 126 LEU HD21 H 1 0.996 0.015 . 2 . . . . 126 LEU HD21 . 16678 1
1473 . 1 1 126 126 LEU HD22 H 1 0.996 0.015 . 2 . . . . 126 LEU HD22 . 16678 1
1474 . 1 1 126 126 LEU HD23 H 1 0.996 0.015 . 2 . . . . 126 LEU HD23 . 16678 1
1475 . 1 1 126 126 LEU HG H 1 2.168 0.017 . 1 . . . . 126 LEU HG . 16678 1
1476 . 1 1 126 126 LEU C C 13 178.440 0.004 . 1 . . . . 126 LEU C . 16678 1
1477 . 1 1 126 126 LEU CA C 13 57.982 0.079 . 1 . . . . 126 LEU CA . 16678 1
1478 . 1 1 126 126 LEU CB C 13 39.665 0.548 . 1 . . . . 126 LEU CB . 16678 1
1479 . 1 1 126 126 LEU CD1 C 13 25.358 0.128 . 2 . . . . 126 LEU CD1 . 16678 1
1480 . 1 1 126 126 LEU CD2 C 13 23.337 0.099 . 2 . . . . 126 LEU CD2 . 16678 1
1481 . 1 1 126 126 LEU CG C 13 27.385 0.147 . 1 . . . . 126 LEU CG . 16678 1
1482 . 1 1 126 126 LEU N N 15 117.704 0.070 . 1 . . . . 126 LEU N . 16678 1
1483 . 1 1 127 127 PHE H H 1 8.064 0.011 . 1 . . . . 127 PHE H . 16678 1
1484 . 1 1 127 127 PHE HA H 1 3.537 0.012 . 1 . . . . 127 PHE HA . 16678 1
1485 . 1 1 127 127 PHE HB2 H 1 2.570 0.012 . 2 . . . . 127 PHE HB2 . 16678 1
1486 . 1 1 127 127 PHE HB3 H 1 3.181 0.014 . 2 . . . . 127 PHE HB3 . 16678 1
1487 . 1 1 127 127 PHE HD1 H 1 6.467 0.013 . 3 . . . . 127 PHE HD1 . 16678 1
1488 . 1 1 127 127 PHE HD2 H 1 6.467 0.013 . 3 . . . . 127 PHE HD2 . 16678 1
1489 . 1 1 127 127 PHE HE1 H 1 7.198 0.012 . 3 . . . . 127 PHE HE1 . 16678 1
1490 . 1 1 127 127 PHE HE2 H 1 7.198 0.012 . 3 . . . . 127 PHE HE2 . 16678 1
1491 . 1 1 127 127 PHE C C 13 176.884 0.005 . 1 . . . . 127 PHE C . 16678 1
1492 . 1 1 127 127 PHE CA C 13 61.820 0.131 . 1 . . . . 127 PHE CA . 16678 1
1493 . 1 1 127 127 PHE CB C 13 38.536 0.244 . 1 . . . . 127 PHE CB . 16678 1
1494 . 1 1 127 127 PHE CD1 C 13 131.975 0.070 . 3 . . . . 127 PHE CD1 . 16678 1
1495 . 1 1 127 127 PHE CD2 C 13 131.975 0.070 . 3 . . . . 127 PHE CD2 . 16678 1
1496 . 1 1 127 127 PHE CE1 C 13 129.945 0.011 . 3 . . . . 127 PHE CE1 . 16678 1
1497 . 1 1 127 127 PHE CE2 C 13 129.945 0.011 . 3 . . . . 127 PHE CE2 . 16678 1
1498 . 1 1 127 127 PHE N N 15 118.131 0.085 . 1 . . . . 127 PHE N . 16678 1
1499 . 1 1 128 128 GLY H H 1 8.568 0.008 . 1 . . . . 128 GLY H . 16678 1
1500 . 1 1 128 128 GLY HA2 H 1 3.551 0.014 . 2 . . . . 128 GLY HA2 . 16678 1
1501 . 1 1 128 128 GLY HA3 H 1 3.715 0.021 . 2 . . . . 128 GLY HA3 . 16678 1
1502 . 1 1 128 128 GLY C C 13 174.251 0.034 . 1 . . . . 128 GLY C . 16678 1
1503 . 1 1 128 128 GLY CA C 13 46.981 0.024 . 1 . . . . 128 GLY CA . 16678 1
1504 . 1 1 128 128 GLY N N 15 104.867 0.047 . 1 . . . . 128 GLY N . 16678 1
1505 . 1 1 129 129 MET H H 1 8.048 0.013 . 1 . . . . 129 MET H . 16678 1
1506 . 1 1 129 129 MET HA H 1 4.095 0.018 . 1 . . . . 129 MET HA . 16678 1
1507 . 1 1 129 129 MET HE1 H 1 2.072 0.009 . 1 . . . . 129 MET HE1 . 16678 1
1508 . 1 1 129 129 MET HE2 H 1 2.072 0.009 . 1 . . . . 129 MET HE2 . 16678 1
1509 . 1 1 129 129 MET HE3 H 1 2.072 0.009 . 1 . . . . 129 MET HE3 . 16678 1
1510 . 1 1 129 129 MET HG2 H 1 2.514 0.017 . 2 . . . . 129 MET HG2 . 16678 1
1511 . 1 1 129 129 MET HG3 H 1 2.648 0.011 . 2 . . . . 129 MET HG3 . 16678 1
1512 . 1 1 129 129 MET C C 13 177.839 0.033 . 1 . . . . 129 MET C . 16678 1
1513 . 1 1 129 129 MET CA C 13 59.120 0.109 . 1 . . . . 129 MET CA . 16678 1
1514 . 1 1 129 129 MET CB C 13 32.205 0.150 . 1 . . . . 129 MET CB . 16678 1
1515 . 1 1 129 129 MET CE C 13 17.268 0.121 . 1 . . . . 129 MET CE . 16678 1
1516 . 1 1 129 129 MET N N 15 119.607 0.051 . 1 . . . . 129 MET N . 16678 1
1517 . 1 1 130 130 GLY H H 1 8.081 0.010 . 1 . . . . 130 GLY H . 16678 1
1518 . 1 1 130 130 GLY C C 13 174.953 0.006 . 1 . . . . 130 GLY C . 16678 1
1519 . 1 1 130 130 GLY CA C 13 47.475 0.036 . 1 . . . . 130 GLY CA . 16678 1
1520 . 1 1 130 130 GLY N N 15 105.147 0.057 . 1 . . . . 130 GLY N . 16678 1
1521 . 1 1 131 131 ALA H H 1 8.727 0.009 . 1 . . . . 131 ALA H . 16678 1
1522 . 1 1 131 131 ALA HA H 1 4.013 0.018 . 1 . . . . 131 ALA HA . 16678 1
1523 . 1 1 131 131 ALA HB1 H 1 1.207 0.014 . 1 . . . . 131 ALA HB1 . 16678 1
1524 . 1 1 131 131 ALA HB2 H 1 1.207 0.014 . 1 . . . . 131 ALA HB2 . 16678 1
1525 . 1 1 131 131 ALA HB3 H 1 1.207 0.014 . 1 . . . . 131 ALA HB3 . 16678 1
1526 . 1 1 131 131 ALA C C 13 178.941 0.016 . 1 . . . . 131 ALA C . 16678 1
1527 . 1 1 131 131 ALA CA C 13 55.234 0.176 . 1 . . . . 131 ALA CA . 16678 1
1528 . 1 1 131 131 ALA CB C 13 17.027 0.233 . 1 . . . . 131 ALA CB . 16678 1
1529 . 1 1 131 131 ALA N N 15 123.407 0.080 . 1 . . . . 131 ALA N . 16678 1
1530 . 1 1 132 132 VAL H H 1 8.081 0.010 . 1 . . . . 132 VAL H . 16678 1
1531 . 1 1 132 132 VAL HA H 1 3.715 0.017 . 1 . . . . 132 VAL HA . 16678 1
1532 . 1 1 132 132 VAL HB H 1 2.303 0.013 . 1 . . . . 132 VAL HB . 16678 1
1533 . 1 1 132 132 VAL HG11 H 1 1.010 0.011 . 2 . . . . 132 VAL HG11 . 16678 1
1534 . 1 1 132 132 VAL HG12 H 1 1.010 0.011 . 2 . . . . 132 VAL HG12 . 16678 1
1535 . 1 1 132 132 VAL HG13 H 1 1.010 0.011 . 2 . . . . 132 VAL HG13 . 16678 1
1536 . 1 1 132 132 VAL HG21 H 1 1.170 0.019 . 2 . . . . 132 VAL HG21 . 16678 1
1537 . 1 1 132 132 VAL HG22 H 1 1.170 0.019 . 2 . . . . 132 VAL HG22 . 16678 1
1538 . 1 1 132 132 VAL HG23 H 1 1.170 0.019 . 2 . . . . 132 VAL HG23 . 16678 1
1539 . 1 1 132 132 VAL C C 13 177.647 0.001 . 1 . . . . 132 VAL C . 16678 1
1540 . 1 1 132 132 VAL CA C 13 66.967 0.182 . 1 . . . . 132 VAL CA . 16678 1
1541 . 1 1 132 132 VAL CB C 13 31.151 0.269 . 1 . . . . 132 VAL CB . 16678 1
1542 . 1 1 132 132 VAL CG1 C 13 21.517 0.078 . 2 . . . . 132 VAL CG1 . 16678 1
1543 . 1 1 132 132 VAL CG2 C 13 23.049 0.072 . 2 . . . . 132 VAL CG2 . 16678 1
1544 . 1 1 132 132 VAL N N 15 116.164 0.052 . 1 . . . . 132 VAL N . 16678 1
1545 . 1 1 133 133 ALA H H 1 7.958 0.010 . 1 . . . . 133 ALA H . 16678 1
1546 . 1 1 133 133 ALA HA H 1 4.066 0.017 . 1 . . . . 133 ALA HA . 16678 1
1547 . 1 1 133 133 ALA HB1 H 1 1.658 0.016 . 1 . . . . 133 ALA HB1 . 16678 1
1548 . 1 1 133 133 ALA HB2 H 1 1.658 0.016 . 1 . . . . 133 ALA HB2 . 16678 1
1549 . 1 1 133 133 ALA HB3 H 1 1.658 0.016 . 1 . . . . 133 ALA HB3 . 16678 1
1550 . 1 1 133 133 ALA C C 13 178.637 0.002 . 1 . . . . 133 ALA C . 16678 1
1551 . 1 1 133 133 ALA CA C 13 55.358 0.103 . 1 . . . . 133 ALA CA . 16678 1
1552 . 1 1 133 133 ALA CB C 13 17.416 0.250 . 1 . . . . 133 ALA CB . 16678 1
1553 . 1 1 133 133 ALA N N 15 120.360 0.079 . 1 . . . . 133 ALA N . 16678 1
1554 . 1 1 134 134 PHE H H 1 8.540 0.015 . 1 . . . . 134 PHE H . 16678 1
1555 . 1 1 134 134 PHE HA H 1 4.382 0.014 . 1 . . . . 134 PHE HA . 16678 1
1556 . 1 1 134 134 PHE HB2 H 1 3.481 0.023 . 1 . . . . 134 PHE HB2 . 16678 1
1557 . 1 1 134 134 PHE HB3 H 1 3.481 0.023 . 1 . . . . 134 PHE HB3 . 16678 1
1558 . 1 1 134 134 PHE HD1 H 1 7.322 0.015 . 3 . . . . 134 PHE HD1 . 16678 1
1559 . 1 1 134 134 PHE HD2 H 1 7.322 0.015 . 3 . . . . 134 PHE HD2 . 16678 1
1560 . 1 1 134 134 PHE HE1 H 1 7.485 0.013 . 3 . . . . 134 PHE HE1 . 16678 1
1561 . 1 1 134 134 PHE HE2 H 1 7.485 0.013 . 3 . . . . 134 PHE HE2 . 16678 1
1562 . 1 1 134 134 PHE HZ H 1 7.390 0.011 . 1 . . . . 134 PHE HZ . 16678 1
1563 . 1 1 134 134 PHE C C 13 176.613 0.031 . 1 . . . . 134 PHE C . 16678 1
1564 . 1 1 134 134 PHE CA C 13 60.590 0.110 . 1 . . . . 134 PHE CA . 16678 1
1565 . 1 1 134 134 PHE CB C 13 39.232 0.242 . 1 . . . . 134 PHE CB . 16678 1
1566 . 1 1 134 134 PHE CE1 C 13 130.692 0.051 . 3 . . . . 134 PHE CE1 . 16678 1
1567 . 1 1 134 134 PHE CE2 C 13 130.692 0.051 . 3 . . . . 134 PHE CE2 . 16678 1
1568 . 1 1 134 134 PHE CZ C 13 129.125 0.117 . 1 . . . . 134 PHE CZ . 16678 1
1569 . 1 1 134 134 PHE N N 15 118.479 0.059 . 1 . . . . 134 PHE N . 16678 1
1570 . 1 1 135 135 ILE H H 1 8.195 0.014 . 1 . . . . 135 ILE H . 16678 1
1571 . 1 1 135 135 ILE HA H 1 3.602 0.013 . 1 . . . . 135 ILE HA . 16678 1
1572 . 1 1 135 135 ILE HB H 1 2.344 0.015 . 1 . . . . 135 ILE HB . 16678 1
1573 . 1 1 135 135 ILE HD11 H 1 1.009 0.007 . 1 . . . . 135 ILE HD11 . 16678 1
1574 . 1 1 135 135 ILE HD12 H 1 1.009 0.007 . 1 . . . . 135 ILE HD12 . 16678 1
1575 . 1 1 135 135 ILE HD13 H 1 1.009 0.007 . 1 . . . . 135 ILE HD13 . 16678 1
1576 . 1 1 135 135 ILE HG12 H 1 1.479 0.016 . 2 . . . . 135 ILE HG12 . 16678 1
1577 . 1 1 135 135 ILE HG13 H 1 2.084 0.020 . 2 . . . . 135 ILE HG13 . 16678 1
1578 . 1 1 135 135 ILE HG21 H 1 1.028 0.009 . 1 . . . . 135 ILE HG21 . 16678 1
1579 . 1 1 135 135 ILE HG22 H 1 1.028 0.009 . 1 . . . . 135 ILE HG22 . 16678 1
1580 . 1 1 135 135 ILE HG23 H 1 1.028 0.009 . 1 . . . . 135 ILE HG23 . 16678 1
1581 . 1 1 135 135 ILE C C 13 178.166 0.021 . 1 . . . . 135 ILE C . 16678 1
1582 . 1 1 135 135 ILE CA C 13 65.074 0.192 . 1 . . . . 135 ILE CA . 16678 1
1583 . 1 1 135 135 ILE CB C 13 36.313 0.196 . 1 . . . . 135 ILE CB . 16678 1
1584 . 1 1 135 135 ILE CD1 C 13 12.154 0.116 . 1 . . . . 135 ILE CD1 . 16678 1
1585 . 1 1 135 135 ILE CG1 C 13 28.886 0.174 . 1 . . . . 135 ILE CG1 . 16678 1
1586 . 1 1 135 135 ILE CG2 C 13 17.632 0.047 . 1 . . . . 135 ILE CG2 . 16678 1
1587 . 1 1 135 135 ILE N N 15 119.427 0.060 . 1 . . . . 135 ILE N . 16678 1
1588 . 1 1 136 136 GLY H H 1 7.983 0.011 . 1 . . . . 136 GLY H . 16678 1
1589 . 1 1 136 136 GLY HA2 H 1 3.687 0.017 . 2 . . . . 136 GLY HA2 . 16678 1
1590 . 1 1 136 136 GLY HA3 H 1 3.965 0.022 . 2 . . . . 136 GLY HA3 . 16678 1
1591 . 1 1 136 136 GLY C C 13 174.145 0.014 . 1 . . . . 136 GLY C . 16678 1
1592 . 1 1 136 136 GLY CA C 13 47.915 0.160 . 1 . . . . 136 GLY CA . 16678 1
1593 . 1 1 136 136 GLY N N 15 105.014 0.091 . 1 . . . . 136 GLY N . 16678 1
1594 . 1 1 137 137 LEU H H 1 8.509 0.012 . 1 . . . . 137 LEU H . 16678 1
1595 . 1 1 137 137 LEU HA H 1 4.255 0.015 . 1 . . . . 137 LEU HA . 16678 1
1596 . 1 1 137 137 LEU HB2 H 1 1.564 0.008 . 2 . . . . 137 LEU HB2 . 16678 1
1597 . 1 1 137 137 LEU HB3 H 1 2.407 0.012 . 2 . . . . 137 LEU HB3 . 16678 1
1598 . 1 1 137 137 LEU HD11 H 1 1.206 0.018 . 2 . . . . 137 LEU HD11 . 16678 1
1599 . 1 1 137 137 LEU HD12 H 1 1.206 0.018 . 2 . . . . 137 LEU HD12 . 16678 1
1600 . 1 1 137 137 LEU HD13 H 1 1.206 0.018 . 2 . . . . 137 LEU HD13 . 16678 1
1601 . 1 1 137 137 LEU HD21 H 1 1.265 0.020 . 2 . . . . 137 LEU HD21 . 16678 1
1602 . 1 1 137 137 LEU HD22 H 1 1.265 0.020 . 2 . . . . 137 LEU HD22 . 16678 1
1603 . 1 1 137 137 LEU HD23 H 1 1.265 0.020 . 2 . . . . 137 LEU HD23 . 16678 1
1604 . 1 1 137 137 LEU HG H 1 1.631 0.013 . 1 . . . . 137 LEU HG . 16678 1
1605 . 1 1 137 137 LEU C C 13 178.226 0.044 . 1 . . . . 137 LEU C . 16678 1
1606 . 1 1 137 137 LEU CA C 13 58.704 0.133 . 1 . . . . 137 LEU CA . 16678 1
1607 . 1 1 137 137 LEU CB C 13 42.329 0.259 . 1 . . . . 137 LEU CB . 16678 1
1608 . 1 1 137 137 LEU CD1 C 13 24.387 0.087 . 2 . . . . 137 LEU CD1 . 16678 1
1609 . 1 1 137 137 LEU CD2 C 13 26.462 0.189 . 2 . . . . 137 LEU CD2 . 16678 1
1610 . 1 1 137 137 LEU CG C 13 26.405 0.104 . 1 . . . . 137 LEU CG . 16678 1
1611 . 1 1 137 137 LEU N N 15 123.866 0.083 . 1 . . . . 137 LEU N . 16678 1
1612 . 1 1 138 138 VAL H H 1 8.732 0.010 . 1 . . . . 138 VAL H . 16678 1
1613 . 1 1 138 138 VAL HA H 1 3.392 0.021 . 1 . . . . 138 VAL HA . 16678 1
1614 . 1 1 138 138 VAL HB H 1 2.080 0.017 . 1 . . . . 138 VAL HB . 16678 1
1615 . 1 1 138 138 VAL HG11 H 1 0.475 0.013 . 2 . . . . 138 VAL HG11 . 16678 1
1616 . 1 1 138 138 VAL HG12 H 1 0.475 0.013 . 2 . . . . 138 VAL HG12 . 16678 1
1617 . 1 1 138 138 VAL HG13 H 1 0.475 0.013 . 2 . . . . 138 VAL HG13 . 16678 1
1618 . 1 1 138 138 VAL HG21 H 1 0.927 0.024 . 2 . . . . 138 VAL HG21 . 16678 1
1619 . 1 1 138 138 VAL HG22 H 1 0.927 0.024 . 2 . . . . 138 VAL HG22 . 16678 1
1620 . 1 1 138 138 VAL HG23 H 1 0.927 0.024 . 2 . . . . 138 VAL HG23 . 16678 1
1621 . 1 1 138 138 VAL C C 13 177.869 0.001 . 1 . . . . 138 VAL C . 16678 1
1622 . 1 1 138 138 VAL CA C 13 67.352 0.073 . 1 . . . . 138 VAL CA . 16678 1
1623 . 1 1 138 138 VAL CB C 13 31.103 0.254 . 1 . . . . 138 VAL CB . 16678 1
1624 . 1 1 138 138 VAL CG1 C 13 23.171 0.124 . 2 . . . . 138 VAL CG1 . 16678 1
1625 . 1 1 138 138 VAL CG2 C 13 22.131 0.152 . 2 . . . . 138 VAL CG2 . 16678 1
1626 . 1 1 138 138 VAL N N 15 118.315 0.091 . 1 . . . . 138 VAL N . 16678 1
1627 . 1 1 139 139 TYR H H 1 8.586 0.015 . 1 . . . . 139 TYR H . 16678 1
1628 . 1 1 139 139 TYR HA H 1 4.109 0.013 . 1 . . . . 139 TYR HA . 16678 1
1629 . 1 1 139 139 TYR HB2 H 1 3.121 0.019 . 2 . . . . 139 TYR HB2 . 16678 1
1630 . 1 1 139 139 TYR HB3 H 1 3.613 0.016 . 2 . . . . 139 TYR HB3 . 16678 1
1631 . 1 1 139 139 TYR HD1 H 1 6.979 0.010 . 3 . . . . 139 TYR HD1 . 16678 1
1632 . 1 1 139 139 TYR HD2 H 1 6.979 0.010 . 3 . . . . 139 TYR HD2 . 16678 1
1633 . 1 1 139 139 TYR HE1 H 1 6.685 0.006 . 3 . . . . 139 TYR HE1 . 16678 1
1634 . 1 1 139 139 TYR HE2 H 1 6.685 0.006 . 3 . . . . 139 TYR HE2 . 16678 1
1635 . 1 1 139 139 TYR C C 13 177.362 0.024 . 1 . . . . 139 TYR C . 16678 1
1636 . 1 1 139 139 TYR CA C 13 61.798 0.105 . 1 . . . . 139 TYR CA . 16678 1
1637 . 1 1 139 139 TYR CB C 13 37.071 0.107 . 1 . . . . 139 TYR CB . 16678 1
1638 . 1 1 139 139 TYR CD1 C 13 132.919 0.029 . 3 . . . . 139 TYR CD1 . 16678 1
1639 . 1 1 139 139 TYR CD2 C 13 132.919 0.029 . 3 . . . . 139 TYR CD2 . 16678 1
1640 . 1 1 139 139 TYR CE1 C 13 117.371 0.029 . 3 . . . . 139 TYR CE1 . 16678 1
1641 . 1 1 139 139 TYR CE2 C 13 117.371 0.029 . 3 . . . . 139 TYR CE2 . 16678 1
1642 . 1 1 139 139 TYR N N 15 118.745 0.062 . 1 . . . . 139 TYR N . 16678 1
1643 . 1 1 140 140 TYR H H 1 8.321 0.016 . 1 . . . . 140 TYR H . 16678 1
1644 . 1 1 140 140 TYR HA H 1 3.644 0.022 . 1 . . . . 140 TYR HA . 16678 1
1645 . 1 1 140 140 TYR HB2 H 1 2.967 0.006 . 2 . . . . 140 TYR HB2 . 16678 1
1646 . 1 1 140 140 TYR HB3 H 1 3.333 0.023 . 2 . . . . 140 TYR HB3 . 16678 1
1647 . 1 1 140 140 TYR HD1 H 1 7.166 0.006 . 3 . . . . 140 TYR HD1 . 16678 1
1648 . 1 1 140 140 TYR HD2 H 1 7.166 0.006 . 3 . . . . 140 TYR HD2 . 16678 1
1649 . 1 1 140 140 TYR HE1 H 1 6.885 0.006 . 3 . . . . 140 TYR HE1 . 16678 1
1650 . 1 1 140 140 TYR HE2 H 1 6.885 0.006 . 3 . . . . 140 TYR HE2 . 16678 1
1651 . 1 1 140 140 TYR C C 13 178.439 0.032 . 1 . . . . 140 TYR C . 16678 1
1652 . 1 1 140 140 TYR CA C 13 64.243 0.080 . 1 . . . . 140 TYR CA . 16678 1
1653 . 1 1 140 140 TYR CB C 13 38.856 0.196 . 1 . . . . 140 TYR CB . 16678 1
1654 . 1 1 140 140 TYR CD1 C 13 131.986 0.027 . 3 . . . . 140 TYR CD1 . 16678 1
1655 . 1 1 140 140 TYR CD2 C 13 131.986 0.027 . 3 . . . . 140 TYR CD2 . 16678 1
1656 . 1 1 140 140 TYR CE1 C 13 117.964 0.185 . 3 . . . . 140 TYR CE1 . 16678 1
1657 . 1 1 140 140 TYR CE2 C 13 117.964 0.185 . 3 . . . . 140 TYR CE2 . 16678 1
1658 . 1 1 140 140 TYR N N 15 119.781 0.059 . 1 . . . . 140 TYR N . 16678 1
1659 . 1 1 141 141 LEU H H 1 8.459 0.013 . 1 . . . . 141 LEU H . 16678 1
1660 . 1 1 141 141 LEU HA H 1 4.544 0.006 . 1 . . . . 141 LEU HA . 16678 1
1661 . 1 1 141 141 LEU HB2 H 1 1.213 0.013 . 2 . . . . 141 LEU HB2 . 16678 1
1662 . 1 1 141 141 LEU HB3 H 1 2.102 0.026 . 2 . . . . 141 LEU HB3 . 16678 1
1663 . 1 1 141 141 LEU HD11 H 1 0.674 0.009 . 2 . . . . 141 LEU HD11 . 16678 1
1664 . 1 1 141 141 LEU HD12 H 1 0.674 0.009 . 2 . . . . 141 LEU HD12 . 16678 1
1665 . 1 1 141 141 LEU HD13 H 1 0.674 0.009 . 2 . . . . 141 LEU HD13 . 16678 1
1666 . 1 1 141 141 LEU HD21 H 1 1.025 0.026 . 2 . . . . 141 LEU HD21 . 16678 1
1667 . 1 1 141 141 LEU HD22 H 1 1.025 0.026 . 2 . . . . 141 LEU HD22 . 16678 1
1668 . 1 1 141 141 LEU HD23 H 1 1.025 0.026 . 2 . . . . 141 LEU HD23 . 16678 1
1669 . 1 1 141 141 LEU HG H 1 2.076 0.019 . 1 . . . . 141 LEU HG . 16678 1
1670 . 1 1 141 141 LEU C C 13 181.562 0.011 . 1 . . . . 141 LEU C . 16678 1
1671 . 1 1 141 141 LEU CA C 13 58.112 0.068 . 1 . . . . 141 LEU CA . 16678 1
1672 . 1 1 141 141 LEU CB C 13 42.907 0.343 . 1 . . . . 141 LEU CB . 16678 1
1673 . 1 1 141 141 LEU CD1 C 13 25.295 0.140 . 2 . . . . 141 LEU CD1 . 16678 1
1674 . 1 1 141 141 LEU CD2 C 13 24.174 0.171 . 2 . . . . 141 LEU CD2 . 16678 1
1675 . 1 1 141 141 LEU CG C 13 27.408 0.140 . 1 . . . . 141 LEU CG . 16678 1
1676 . 1 1 141 141 LEU N N 15 116.425 0.066 . 1 . . . . 141 LEU N . 16678 1
1677 . 1 1 142 142 VAL H H 1 8.654 0.010 . 1 . . . . 142 VAL H . 16678 1
1678 . 1 1 142 142 VAL HA H 1 4.276 0.018 . 1 . . . . 142 VAL HA . 16678 1
1679 . 1 1 142 142 VAL HB H 1 2.380 0.021 . 1 . . . . 142 VAL HB . 16678 1
1680 . 1 1 142 142 VAL HG11 H 1 1.039 0.016 . 2 . . . . 142 VAL HG11 . 16678 1
1681 . 1 1 142 142 VAL HG12 H 1 1.039 0.016 . 2 . . . . 142 VAL HG12 . 16678 1
1682 . 1 1 142 142 VAL HG13 H 1 1.039 0.016 . 2 . . . . 142 VAL HG13 . 16678 1
1683 . 1 1 142 142 VAL HG21 H 1 1.065 0.021 . 2 . . . . 142 VAL HG21 . 16678 1
1684 . 1 1 142 142 VAL HG22 H 1 1.065 0.021 . 2 . . . . 142 VAL HG22 . 16678 1
1685 . 1 1 142 142 VAL HG23 H 1 1.065 0.021 . 2 . . . . 142 VAL HG23 . 16678 1
1686 . 1 1 142 142 VAL C C 13 174.358 0.033 . 1 . . . . 142 VAL C . 16678 1
1687 . 1 1 142 142 VAL CA C 13 63.638 0.152 . 1 . . . . 142 VAL CA . 16678 1
1688 . 1 1 142 142 VAL CB C 13 31.922 0.395 . 1 . . . . 142 VAL CB . 16678 1
1689 . 1 1 142 142 VAL CG1 C 13 21.463 0.065 . 2 . . . . 142 VAL CG1 . 16678 1
1690 . 1 1 142 142 VAL CG2 C 13 21.016 0.146 . 2 . . . . 142 VAL CG2 . 16678 1
1691 . 1 1 142 142 VAL N N 15 114.953 0.066 . 1 . . . . 142 VAL N . 16678 1
1692 . 1 1 143 143 GLY H H 1 8.291 0.012 . 1 . . . . 143 GLY H . 16678 1
1693 . 1 1 143 143 GLY HA2 H 1 3.370 0.011 . 2 . . . . 143 GLY HA2 . 16678 1
1694 . 1 1 143 143 GLY HA3 H 1 3.595 0.017 . 2 . . . . 143 GLY HA3 . 16678 1
1695 . 1 1 143 143 GLY C C 13 177.498 0.000 . 1 . . . . 143 GLY C . 16678 1
1696 . 1 1 143 143 GLY CA C 13 43.275 0.000 . 1 . . . . 143 GLY CA . 16678 1
1697 . 1 1 143 143 GLY N N 15 110.755 0.082 . 1 . . . . 143 GLY N . 16678 1
1698 . 1 1 144 144 PRO C C 13 179.018 0.000 . 1 . . . . 144 PRO C . 16678 1
1699 . 1 1 144 144 PRO CA C 13 65.368 0.000 . 1 . . . . 144 PRO CA . 16678 1
1700 . 1 1 144 144 PRO CB C 13 32.119 0.000 . 1 . . . . 144 PRO CB . 16678 1
1701 . 1 1 145 145 MET H H 1 8.802 0.006 . 1 . . . . 145 MET H . 16678 1
1702 . 1 1 145 145 MET HA H 1 3.908 0.025 . 1 . . . . 145 MET HA . 16678 1
1703 . 1 1 145 145 MET HE1 H 1 2.142 0.013 . 1 . . . . 145 MET HE1 . 16678 1
1704 . 1 1 145 145 MET HE2 H 1 2.142 0.013 . 1 . . . . 145 MET HE2 . 16678 1
1705 . 1 1 145 145 MET HE3 H 1 2.142 0.013 . 1 . . . . 145 MET HE3 . 16678 1
1706 . 1 1 145 145 MET HG2 H 1 2.518 0.018 . 1 . . . . 145 MET HG2 . 16678 1
1707 . 1 1 145 145 MET HG3 H 1 2.518 0.018 . 1 . . . . 145 MET HG3 . 16678 1
1708 . 1 1 145 145 MET C C 13 178.649 0.006 . 1 . . . . 145 MET C . 16678 1
1709 . 1 1 145 145 MET CA C 13 60.555 0.258 . 1 . . . . 145 MET CA . 16678 1
1710 . 1 1 145 145 MET CB C 13 32.322 0.000 . 1 . . . . 145 MET CB . 16678 1
1711 . 1 1 145 145 MET CE C 13 15.758 0.083 . 1 . . . . 145 MET CE . 16678 1
1712 . 1 1 145 145 MET N N 15 113.737 0.055 . 1 . . . . 145 MET N . 16678 1
1713 . 1 1 146 146 THR H H 1 7.111 0.012 . 1 . . . . 146 THR H . 16678 1
1714 . 1 1 146 146 THR HA H 1 4.077 0.011 . 1 . . . . 146 THR HA . 16678 1
1715 . 1 1 146 146 THR HB H 1 4.454 0.020 . 1 . . . . 146 THR HB . 16678 1
1716 . 1 1 146 146 THR HG21 H 1 1.355 0.006 . 1 . . . . 146 THR HG21 . 16678 1
1717 . 1 1 146 146 THR HG22 H 1 1.355 0.006 . 1 . . . . 146 THR HG22 . 16678 1
1718 . 1 1 146 146 THR HG23 H 1 1.355 0.006 . 1 . . . . 146 THR HG23 . 16678 1
1719 . 1 1 146 146 THR C C 13 176.710 0.002 . 1 . . . . 146 THR C . 16678 1
1720 . 1 1 146 146 THR CA C 13 67.122 0.118 . 1 . . . . 146 THR CA . 16678 1
1721 . 1 1 146 146 THR CB C 13 69.042 0.059 . 1 . . . . 146 THR CB . 16678 1
1722 . 1 1 146 146 THR CG2 C 13 20.789 0.054 . 1 . . . . 146 THR CG2 . 16678 1
1723 . 1 1 146 146 THR N N 15 114.371 0.067 . 1 . . . . 146 THR N . 16678 1
1724 . 1 1 147 147 GLU H H 1 8.223 0.011 . 1 . . . . 147 GLU H . 16678 1
1725 . 1 1 147 147 GLU HA H 1 4.264 0.003 . 1 . . . . 147 GLU HA . 16678 1
1726 . 1 1 147 147 GLU HB2 H 1 2.158 0.013 . 1 . . . . 147 GLU HB2 . 16678 1
1727 . 1 1 147 147 GLU HB3 H 1 2.158 0.013 . 1 . . . . 147 GLU HB3 . 16678 1
1728 . 1 1 147 147 GLU HG2 H 1 2.338 0.003 . 1 . . . . 147 GLU HG2 . 16678 1
1729 . 1 1 147 147 GLU HG3 H 1 2.338 0.003 . 1 . . . . 147 GLU HG3 . 16678 1
1730 . 1 1 147 147 GLU C C 13 180.027 0.004 . 1 . . . . 147 GLU C . 16678 1
1731 . 1 1 147 147 GLU CA C 13 59.469 0.116 . 1 . . . . 147 GLU CA . 16678 1
1732 . 1 1 147 147 GLU CB C 13 28.457 0.243 . 1 . . . . 147 GLU CB . 16678 1
1733 . 1 1 147 147 GLU N N 15 123.672 0.101 . 1 . . . . 147 GLU N . 16678 1
1734 . 1 1 148 148 SER H H 1 8.082 0.011 . 1 . . . . 148 SER H . 16678 1
1735 . 1 1 148 148 SER HA H 1 4.262 0.001 . 1 . . . . 148 SER HA . 16678 1
1736 . 1 1 148 148 SER C C 13 178.067 0.002 . 1 . . . . 148 SER C . 16678 1
1737 . 1 1 148 148 SER CA C 13 62.269 0.071 . 1 . . . . 148 SER CA . 16678 1
1738 . 1 1 148 148 SER CB C 13 78.834 0.000 . 1 . . . . 148 SER CB . 16678 1
1739 . 1 1 148 148 SER N N 15 114.633 0.076 . 1 . . . . 148 SER N . 16678 1
1740 . 1 1 149 149 ALA H H 1 7.975 0.014 . 1 . . . . 149 ALA H . 16678 1
1741 . 1 1 149 149 ALA HA H 1 3.996 0.011 . 1 . . . . 149 ALA HA . 16678 1
1742 . 1 1 149 149 ALA HB1 H 1 1.094 0.010 . 1 . . . . 149 ALA HB1 . 16678 1
1743 . 1 1 149 149 ALA HB2 H 1 1.094 0.010 . 1 . . . . 149 ALA HB2 . 16678 1
1744 . 1 1 149 149 ALA HB3 H 1 1.094 0.010 . 1 . . . . 149 ALA HB3 . 16678 1
1745 . 1 1 149 149 ALA C C 13 179.170 0.004 . 1 . . . . 149 ALA C . 16678 1
1746 . 1 1 149 149 ALA CA C 13 55.001 0.131 . 1 . . . . 149 ALA CA . 16678 1
1747 . 1 1 149 149 ALA CB C 13 18.117 0.199 . 1 . . . . 149 ALA CB . 16678 1
1748 . 1 1 149 149 ALA N N 15 122.692 0.070 . 1 . . . . 149 ALA N . 16678 1
1749 . 1 1 150 150 SER H H 1 7.907 0.022 . 1 . . . . 150 SER H . 16678 1
1750 . 1 1 150 150 SER HA H 1 4.262 0.002 . 1 . . . . 150 SER HA . 16678 1
1751 . 1 1 150 150 SER C C 13 174.760 0.000 . 1 . . . . 150 SER C . 16678 1
1752 . 1 1 150 150 SER CA C 13 60.973 0.103 . 1 . . . . 150 SER CA . 16678 1
1753 . 1 1 150 150 SER CB C 13 62.726 0.023 . 1 . . . . 150 SER CB . 16678 1
1754 . 1 1 150 150 SER N N 15 109.484 0.058 . 1 . . . . 150 SER N . 16678 1
1755 . 1 1 151 151 GLN H H 1 7.564 0.012 . 1 . . . . 151 GLN H . 16678 1
1756 . 1 1 151 151 GLN HA H 1 4.559 0.007 . 1 . . . . 151 GLN HA . 16678 1
1757 . 1 1 151 151 GLN HE21 H 1 6.865 0.002 . 1 . . . . 151 GLN HE21 . 16678 1
1758 . 1 1 151 151 GLN HE22 H 1 7.422 0.001 . 1 . . . . 151 GLN HE22 . 16678 1
1759 . 1 1 151 151 GLN HG2 H 1 2.562 0.018 . 2 . . . . 151 GLN HG2 . 16678 1
1760 . 1 1 151 151 GLN HG3 H 1 2.624 0.016 . 2 . . . . 151 GLN HG3 . 16678 1
1761 . 1 1 151 151 GLN C C 13 176.779 0.016 . 1 . . . . 151 GLN C . 16678 1
1762 . 1 1 151 151 GLN CA C 13 55.381 0.047 . 1 . . . . 151 GLN CA . 16678 1
1763 . 1 1 151 151 GLN CB C 13 28.354 0.006 . 1 . . . . 151 GLN CB . 16678 1
1764 . 1 1 151 151 GLN N N 15 117.507 0.073 . 1 . . . . 151 GLN N . 16678 1
1765 . 1 1 151 151 GLN NE2 N 15 111.407 0.015 . 1 . . . . 151 GLN NE2 . 16678 1
1766 . 1 1 152 152 ARG H H 1 7.568 0.010 . 1 . . . . 152 ARG H . 16678 1
1767 . 1 1 152 152 ARG HA H 1 4.636 0.005 . 1 . . . . 152 ARG HA . 16678 1
1768 . 1 1 152 152 ARG HD2 H 1 3.228 0.004 . 2 . . . . 152 ARG HD2 . 16678 1
1769 . 1 1 152 152 ARG HD3 H 1 3.345 0.000 . 2 . . . . 152 ARG HD3 . 16678 1
1770 . 1 1 152 152 ARG C C 13 175.301 0.020 . 1 . . . . 152 ARG C . 16678 1
1771 . 1 1 152 152 ARG CA C 13 55.018 0.047 . 1 . . . . 152 ARG CA . 16678 1
1772 . 1 1 152 152 ARG CB C 13 30.027 0.042 . 1 . . . . 152 ARG CB . 16678 1
1773 . 1 1 152 152 ARG N N 15 118.060 0.126 . 1 . . . . 152 ARG N . 16678 1
1774 . 1 1 153 153 SER H H 1 8.006 0.007 . 1 . . . . 153 SER H . 16678 1
1775 . 1 1 153 153 SER C C 13 175.281 0.000 . 1 . . . . 153 SER C . 16678 1
1776 . 1 1 153 153 SER CA C 13 58.313 0.000 . 1 . . . . 153 SER CA . 16678 1
1777 . 1 1 153 153 SER CB C 13 63.843 0.000 . 1 . . . . 153 SER CB . 16678 1
1778 . 1 1 153 153 SER N N 15 112.484 0.026 . 1 . . . . 153 SER N . 16678 1
1779 . 1 1 154 154 SER H H 1 8.950 0.004 . 1 . . . . 154 SER H . 16678 1
1780 . 1 1 154 154 SER N N 15 116.430 0.000 . 1 . . . . 154 SER N . 16678 1
1781 . 1 1 155 155 GLY H H 1 9.059 0.016 . 1 . . . . 155 GLY H . 16678 1
1782 . 1 1 155 155 GLY C C 13 176.343 0.000 . 1 . . . . 155 GLY C . 16678 1
1783 . 1 1 155 155 GLY CA C 13 46.897 0.000 . 1 . . . . 155 GLY CA . 16678 1
1784 . 1 1 155 155 GLY N N 15 109.777 0.073 . 1 . . . . 155 GLY N . 16678 1
1785 . 1 1 156 156 ILE H H 1 7.588 0.011 . 1 . . . . 156 ILE H . 16678 1
1786 . 1 1 156 156 ILE HA H 1 3.871 0.020 . 1 . . . . 156 ILE HA . 16678 1
1787 . 1 1 156 156 ILE HB H 1 2.168 0.019 . 1 . . . . 156 ILE HB . 16678 1
1788 . 1 1 156 156 ILE HD11 H 1 0.964 0.016 . 1 . . . . 156 ILE HD11 . 16678 1
1789 . 1 1 156 156 ILE HD12 H 1 0.964 0.016 . 1 . . . . 156 ILE HD12 . 16678 1
1790 . 1 1 156 156 ILE HD13 H 1 0.964 0.016 . 1 . . . . 156 ILE HD13 . 16678 1
1791 . 1 1 156 156 ILE HG12 H 1 1.266 0.007 . 2 . . . . 156 ILE HG12 . 16678 1
1792 . 1 1 156 156 ILE HG13 H 1 1.721 0.015 . 2 . . . . 156 ILE HG13 . 16678 1
1793 . 1 1 156 156 ILE HG21 H 1 1.089 0.007 . 1 . . . . 156 ILE HG21 . 16678 1
1794 . 1 1 156 156 ILE HG22 H 1 1.089 0.007 . 1 . . . . 156 ILE HG22 . 16678 1
1795 . 1 1 156 156 ILE HG23 H 1 1.089 0.007 . 1 . . . . 156 ILE HG23 . 16678 1
1796 . 1 1 156 156 ILE C C 13 177.620 0.028 . 1 . . . . 156 ILE C . 16678 1
1797 . 1 1 156 156 ILE CA C 13 63.723 0.101 . 1 . . . . 156 ILE CA . 16678 1
1798 . 1 1 156 156 ILE CB C 13 36.324 0.295 . 1 . . . . 156 ILE CB . 16678 1
1799 . 1 1 156 156 ILE CD1 C 13 11.764 0.171 . 1 . . . . 156 ILE CD1 . 16678 1
1800 . 1 1 156 156 ILE CG1 C 13 28.981 0.084 . 1 . . . . 156 ILE CG1 . 16678 1
1801 . 1 1 156 156 ILE CG2 C 13 18.259 0.081 . 1 . . . . 156 ILE CG2 . 16678 1
1802 . 1 1 156 156 ILE N N 15 122.951 0.088 . 1 . . . . 156 ILE N . 16678 1
1803 . 1 1 157 157 LYS H H 1 8.618 0.008 . 1 . . . . 157 LYS H . 16678 1
1804 . 1 1 157 157 LYS C C 13 178.474 0.006 . 1 . . . . 157 LYS C . 16678 1
1805 . 1 1 157 157 LYS CA C 13 60.406 0.046 . 1 . . . . 157 LYS CA . 16678 1
1806 . 1 1 157 157 LYS CB C 13 30.956 0.037 . 1 . . . . 157 LYS CB . 16678 1
1807 . 1 1 157 157 LYS N N 15 120.543 0.057 . 1 . . . . 157 LYS N . 16678 1
1808 . 1 1 158 158 SER H H 1 8.312 0.006 . 1 . . . . 158 SER H . 16678 1
1809 . 1 1 158 158 SER HA H 1 4.281 0.022 . 1 . . . . 158 SER HA . 16678 1
1810 . 1 1 158 158 SER HB2 H 1 4.112 0.020 . 2 . . . . 158 SER HB2 . 16678 1
1811 . 1 1 158 158 SER HB3 H 1 4.146 0.027 . 2 . . . . 158 SER HB3 . 16678 1
1812 . 1 1 158 158 SER C C 13 177.076 0.000 . 1 . . . . 158 SER C . 16678 1
1813 . 1 1 158 158 SER CA C 13 61.603 0.105 . 1 . . . . 158 SER CA . 16678 1
1814 . 1 1 158 158 SER CB C 13 62.837 0.128 . 1 . . . . 158 SER CB . 16678 1
1815 . 1 1 158 158 SER N N 15 111.567 0.041 . 1 . . . . 158 SER N . 16678 1
1816 . 1 1 159 159 LEU H H 1 7.720 0.010 . 1 . . . . 159 LEU H . 16678 1
1817 . 1 1 159 159 LEU HA H 1 4.259 0.015 . 1 . . . . 159 LEU HA . 16678 1
1818 . 1 1 159 159 LEU HB2 H 1 1.688 0.016 . 2 . . . . 159 LEU HB2 . 16678 1
1819 . 1 1 159 159 LEU HB3 H 1 2.103 0.022 . 2 . . . . 159 LEU HB3 . 16678 1
1820 . 1 1 159 159 LEU HD11 H 1 1.001 0.020 . 1 . . . . 159 LEU HD11 . 16678 1
1821 . 1 1 159 159 LEU HD12 H 1 1.001 0.020 . 1 . . . . 159 LEU HD12 . 16678 1
1822 . 1 1 159 159 LEU HD13 H 1 1.001 0.020 . 1 . . . . 159 LEU HD13 . 16678 1
1823 . 1 1 159 159 LEU HG H 1 1.665 0.022 . 1 . . . . 159 LEU HG . 16678 1
1824 . 1 1 159 159 LEU C C 13 177.709 0.003 . 1 . . . . 159 LEU C . 16678 1
1825 . 1 1 159 159 LEU CA C 13 57.913 0.163 . 1 . . . . 159 LEU CA . 16678 1
1826 . 1 1 159 159 LEU CB C 13 40.869 0.327 . 1 . . . . 159 LEU CB . 16678 1
1827 . 1 1 159 159 LEU CD1 C 13 23.368 0.072 . 1 . . . . 159 LEU CD1 . 16678 1
1828 . 1 1 159 159 LEU CG C 13 26.234 0.011 . 1 . . . . 159 LEU CG . 16678 1
1829 . 1 1 159 159 LEU N N 15 122.468 0.057 . 1 . . . . 159 LEU N . 16678 1
1830 . 1 1 160 160 TYR H H 1 9.083 0.009 . 1 . . . . 160 TYR H . 16678 1
1831 . 1 1 160 160 TYR HA H 1 3.875 0.013 . 1 . . . . 160 TYR HA . 16678 1
1832 . 1 1 160 160 TYR HB2 H 1 3.031 0.012 . 2 . . . . 160 TYR HB2 . 16678 1
1833 . 1 1 160 160 TYR HB3 H 1 3.270 0.018 . 2 . . . . 160 TYR HB3 . 16678 1
1834 . 1 1 160 160 TYR HD1 H 1 7.051 0.029 . 3 . . . . 160 TYR HD1 . 16678 1
1835 . 1 1 160 160 TYR HD2 H 1 7.051 0.029 . 3 . . . . 160 TYR HD2 . 16678 1
1836 . 1 1 160 160 TYR C C 13 176.607 0.011 . 1 . . . . 160 TYR C . 16678 1
1837 . 1 1 160 160 TYR CA C 13 63.215 0.151 . 1 . . . . 160 TYR CA . 16678 1
1838 . 1 1 160 160 TYR CB C 13 37.528 0.236 . 1 . . . . 160 TYR CB . 16678 1
1839 . 1 1 160 160 TYR N N 15 117.815 0.057 . 1 . . . . 160 TYR N . 16678 1
1840 . 1 1 161 161 VAL H H 1 8.631 0.013 . 1 . . . . 161 VAL H . 16678 1
1841 . 1 1 161 161 VAL HA H 1 3.221 0.019 . 1 . . . . 161 VAL HA . 16678 1
1842 . 1 1 161 161 VAL HB H 1 2.289 0.008 . 1 . . . . 161 VAL HB . 16678 1
1843 . 1 1 161 161 VAL HG11 H 1 1.077 0.019 . 2 . . . . 161 VAL HG11 . 16678 1
1844 . 1 1 161 161 VAL HG12 H 1 1.077 0.019 . 2 . . . . 161 VAL HG12 . 16678 1
1845 . 1 1 161 161 VAL HG13 H 1 1.077 0.019 . 2 . . . . 161 VAL HG13 . 16678 1
1846 . 1 1 161 161 VAL HG21 H 1 1.297 0.009 . 2 . . . . 161 VAL HG21 . 16678 1
1847 . 1 1 161 161 VAL HG22 H 1 1.297 0.009 . 2 . . . . 161 VAL HG22 . 16678 1
1848 . 1 1 161 161 VAL HG23 H 1 1.297 0.009 . 2 . . . . 161 VAL HG23 . 16678 1
1849 . 1 1 161 161 VAL C C 13 177.486 0.000 . 1 . . . . 161 VAL C . 16678 1
1850 . 1 1 161 161 VAL CA C 13 67.817 0.142 . 1 . . . . 161 VAL CA . 16678 1
1851 . 1 1 161 161 VAL CB C 13 31.493 0.358 . 1 . . . . 161 VAL CB . 16678 1
1852 . 1 1 161 161 VAL CG1 C 13 21.501 0.056 . 2 . . . . 161 VAL CG1 . 16678 1
1853 . 1 1 161 161 VAL CG2 C 13 23.422 0.109 . 2 . . . . 161 VAL CG2 . 16678 1
1854 . 1 1 161 161 VAL N N 15 117.215 0.070 . 1 . . . . 161 VAL N . 16678 1
1855 . 1 1 162 162 ARG H H 1 7.735 0.009 . 1 . . . . 162 ARG H . 16678 1
1856 . 1 1 162 162 ARG HA H 1 4.144 0.010 . 1 . . . . 162 ARG HA . 16678 1
1857 . 1 1 162 162 ARG HB2 H 1 1.998 0.026 . 2 . . . . 162 ARG HB2 . 16678 1
1858 . 1 1 162 162 ARG HB3 H 1 2.067 0.021 . 2 . . . . 162 ARG HB3 . 16678 1
1859 . 1 1 162 162 ARG C C 13 179.292 0.028 . 1 . . . . 162 ARG C . 16678 1
1860 . 1 1 162 162 ARG CA C 13 59.921 0.022 . 1 . . . . 162 ARG CA . 16678 1
1861 . 1 1 162 162 ARG CB C 13 30.543 0.195 . 1 . . . . 162 ARG CB . 16678 1
1862 . 1 1 162 162 ARG N N 15 118.221 0.063 . 1 . . . . 162 ARG N . 16678 1
1863 . 1 1 163 163 LEU H H 1 8.192 0.007 . 1 . . . . 163 LEU H . 16678 1
1864 . 1 1 163 163 LEU HA H 1 4.120 0.018 . 1 . . . . 163 LEU HA . 16678 1
1865 . 1 1 163 163 LEU HB2 H 1 1.317 0.011 . 2 . . . . 163 LEU HB2 . 16678 1
1866 . 1 1 163 163 LEU HB3 H 1 1.680 0.024 . 2 . . . . 163 LEU HB3 . 16678 1
1867 . 1 1 163 163 LEU HD11 H 1 0.276 0.010 . 2 . . . . 163 LEU HD11 . 16678 1
1868 . 1 1 163 163 LEU HD12 H 1 0.276 0.010 . 2 . . . . 163 LEU HD12 . 16678 1
1869 . 1 1 163 163 LEU HD13 H 1 0.276 0.010 . 2 . . . . 163 LEU HD13 . 16678 1
1870 . 1 1 163 163 LEU HD21 H 1 0.522 0.010 . 2 . . . . 163 LEU HD21 . 16678 1
1871 . 1 1 163 163 LEU HD22 H 1 0.522 0.010 . 2 . . . . 163 LEU HD22 . 16678 1
1872 . 1 1 163 163 LEU HD23 H 1 0.522 0.010 . 2 . . . . 163 LEU HD23 . 16678 1
1873 . 1 1 163 163 LEU HG H 1 1.687 0.011 . 1 . . . . 163 LEU HG . 16678 1
1874 . 1 1 163 163 LEU C C 13 180.386 0.004 . 1 . . . . 163 LEU C . 16678 1
1875 . 1 1 163 163 LEU CA C 13 56.998 0.027 . 1 . . . . 163 LEU CA . 16678 1
1876 . 1 1 163 163 LEU CB C 13 41.238 0.219 . 1 . . . . 163 LEU CB . 16678 1
1877 . 1 1 163 163 LEU CD1 C 13 21.817 0.099 . 2 . . . . 163 LEU CD1 . 16678 1
1878 . 1 1 163 163 LEU CD2 C 13 25.815 0.165 . 2 . . . . 163 LEU CD2 . 16678 1
1879 . 1 1 163 163 LEU CG C 13 26.619 0.001 . 1 . . . . 163 LEU CG . 16678 1
1880 . 1 1 163 163 LEU N N 15 116.923 0.055 . 1 . . . . 163 LEU N . 16678 1
1881 . 1 1 164 164 ARG H H 1 9.575 0.013 . 1 . . . . 164 ARG H . 16678 1
1882 . 1 1 164 164 ARG HD2 H 1 3.218 0.012 . 2 . . . . 164 ARG HD2 . 16678 1
1883 . 1 1 164 164 ARG HD3 H 1 3.572 0.006 . 2 . . . . 164 ARG HD3 . 16678 1
1884 . 1 1 164 164 ARG C C 13 177.319 0.017 . 1 . . . . 164 ARG C . 16678 1
1885 . 1 1 164 164 ARG CA C 13 59.116 0.028 . 1 . . . . 164 ARG CA . 16678 1
1886 . 1 1 164 164 ARG CB C 13 29.323 0.016 . 1 . . . . 164 ARG CB . 16678 1
1887 . 1 1 164 164 ARG N N 15 123.908 0.066 . 1 . . . . 164 ARG N . 16678 1
1888 . 1 1 165 165 ASN H H 1 8.689 0.011 . 1 . . . . 165 ASN H . 16678 1
1889 . 1 1 165 165 ASN HA H 1 4.401 0.015 . 1 . . . . 165 ASN HA . 16678 1
1890 . 1 1 165 165 ASN HB2 H 1 2.737 0.011 . 2 . . . . 165 ASN HB2 . 16678 1
1891 . 1 1 165 165 ASN HB3 H 1 3.213 0.012 . 2 . . . . 165 ASN HB3 . 16678 1
1892 . 1 1 165 165 ASN HD21 H 1 7.189 0.011 . 1 . . . . 165 ASN HD21 . 16678 1
1893 . 1 1 165 165 ASN HD22 H 1 7.624 0.003 . 1 . . . . 165 ASN HD22 . 16678 1
1894 . 1 1 165 165 ASN C C 13 176.388 0.015 . 1 . . . . 165 ASN C . 16678 1
1895 . 1 1 165 165 ASN CA C 13 55.765 0.121 . 1 . . . . 165 ASN CA . 16678 1
1896 . 1 1 165 165 ASN CB C 13 36.646 0.235 . 1 . . . . 165 ASN CB . 16678 1
1897 . 1 1 165 165 ASN N N 15 118.654 0.085 . 1 . . . . 165 ASN N . 16678 1
1898 . 1 1 165 165 ASN ND2 N 15 108.776 0.082 . 1 . . . . 165 ASN ND2 . 16678 1
1899 . 1 1 166 166 LEU H H 1 7.548 0.019 . 1 . . . . 166 LEU H . 16678 1
1900 . 1 1 166 166 LEU HA H 1 4.047 0.025 . 1 . . . . 166 LEU HA . 16678 1
1901 . 1 1 166 166 LEU HD11 H 1 1.046 0.026 . 2 . . . . 166 LEU HD11 . 16678 1
1902 . 1 1 166 166 LEU HD12 H 1 1.046 0.026 . 2 . . . . 166 LEU HD12 . 16678 1
1903 . 1 1 166 166 LEU HD13 H 1 1.046 0.026 . 2 . . . . 166 LEU HD13 . 16678 1
1904 . 1 1 166 166 LEU HD21 H 1 1.199 0.015 . 2 . . . . 166 LEU HD21 . 16678 1
1905 . 1 1 166 166 LEU HD22 H 1 1.199 0.015 . 2 . . . . 166 LEU HD22 . 16678 1
1906 . 1 1 166 166 LEU HD23 H 1 1.199 0.015 . 2 . . . . 166 LEU HD23 . 16678 1
1907 . 1 1 166 166 LEU HG H 1 1.886 0.022 . 1 . . . . 166 LEU HG . 16678 1
1908 . 1 1 166 166 LEU C C 13 177.032 0.059 . 1 . . . . 166 LEU C . 16678 1
1909 . 1 1 166 166 LEU CA C 13 58.947 0.103 . 1 . . . . 166 LEU CA . 16678 1
1910 . 1 1 166 166 LEU CB C 13 42.478 0.016 . 1 . . . . 166 LEU CB . 16678 1
1911 . 1 1 166 166 LEU CD1 C 13 25.762 0.144 . 2 . . . . 166 LEU CD1 . 16678 1
1912 . 1 1 166 166 LEU CD2 C 13 26.106 0.088 . 2 . . . . 166 LEU CD2 . 16678 1
1913 . 1 1 166 166 LEU N N 15 118.021 0.115 . 1 . . . . 166 LEU N . 16678 1
1914 . 1 1 167 167 THR H H 1 7.859 0.016 . 1 . . . . 167 THR H . 16678 1
1915 . 1 1 167 167 THR HA H 1 3.796 0.012 . 1 . . . . 167 THR HA . 16678 1
1916 . 1 1 167 167 THR HB H 1 4.126 0.013 . 1 . . . . 167 THR HB . 16678 1
1917 . 1 1 167 167 THR HG21 H 1 -0.153 0.010 . 1 . . . . 167 THR HG21 . 16678 1
1918 . 1 1 167 167 THR HG22 H 1 -0.153 0.010 . 1 . . . . 167 THR HG22 . 16678 1
1919 . 1 1 167 167 THR HG23 H 1 -0.153 0.010 . 1 . . . . 167 THR HG23 . 16678 1
1920 . 1 1 167 167 THR C C 13 174.624 0.000 . 1 . . . . 167 THR C . 16678 1
1921 . 1 1 167 167 THR CA C 13 66.913 0.198 . 1 . . . . 167 THR CA . 16678 1
1922 . 1 1 167 167 THR CB C 13 68.667 0.139 . 1 . . . . 167 THR CB . 16678 1
1923 . 1 1 167 167 THR CG2 C 13 16.894 0.142 . 1 . . . . 167 THR CG2 . 16678 1
1924 . 1 1 167 167 THR N N 15 113.532 0.107 . 1 . . . . 167 THR N . 16678 1
1925 . 1 1 168 168 VAL H H 1 8.814 0.009 . 1 . . . . 168 VAL H . 16678 1
1926 . 1 1 168 168 VAL HA H 1 3.440 0.015 . 1 . . . . 168 VAL HA . 16678 1
1927 . 1 1 168 168 VAL HB H 1 2.126 0.010 . 1 . . . . 168 VAL HB . 16678 1
1928 . 1 1 168 168 VAL HG11 H 1 1.015 0.018 . 2 . . . . 168 VAL HG11 . 16678 1
1929 . 1 1 168 168 VAL HG12 H 1 1.015 0.018 . 2 . . . . 168 VAL HG12 . 16678 1
1930 . 1 1 168 168 VAL HG13 H 1 1.015 0.018 . 2 . . . . 168 VAL HG13 . 16678 1
1931 . 1 1 168 168 VAL HG21 H 1 1.058 0.017 . 2 . . . . 168 VAL HG21 . 16678 1
1932 . 1 1 168 168 VAL HG22 H 1 1.058 0.017 . 2 . . . . 168 VAL HG22 . 16678 1
1933 . 1 1 168 168 VAL HG23 H 1 1.058 0.017 . 2 . . . . 168 VAL HG23 . 16678 1
1934 . 1 1 168 168 VAL C C 13 176.300 0.000 . 1 . . . . 168 VAL C . 16678 1
1935 . 1 1 168 168 VAL CA C 13 67.998 0.178 . 1 . . . . 168 VAL CA . 16678 1
1936 . 1 1 168 168 VAL CB C 13 31.490 0.388 . 1 . . . . 168 VAL CB . 16678 1
1937 . 1 1 168 168 VAL CG1 C 13 22.261 0.085 . 2 . . . . 168 VAL CG1 . 16678 1
1938 . 1 1 168 168 VAL CG2 C 13 23.500 0.215 . 2 . . . . 168 VAL CG2 . 16678 1
1939 . 1 1 168 168 VAL N N 15 116.266 0.045 . 1 . . . . 168 VAL N . 16678 1
1940 . 1 1 169 169 VAL H H 1 7.498 0.012 . 1 . . . . 169 VAL H . 16678 1
1941 . 1 1 169 169 VAL HA H 1 3.801 0.010 . 1 . . . . 169 VAL HA . 16678 1
1942 . 1 1 169 169 VAL HB H 1 2.235 0.013 . 1 . . . . 169 VAL HB . 16678 1
1943 . 1 1 169 169 VAL HG11 H 1 1.080 0.011 . 2 . . . . 169 VAL HG11 . 16678 1
1944 . 1 1 169 169 VAL HG12 H 1 1.080 0.011 . 2 . . . . 169 VAL HG12 . 16678 1
1945 . 1 1 169 169 VAL HG13 H 1 1.080 0.011 . 2 . . . . 169 VAL HG13 . 16678 1
1946 . 1 1 169 169 VAL HG21 H 1 1.219 0.011 . 2 . . . . 169 VAL HG21 . 16678 1
1947 . 1 1 169 169 VAL HG22 H 1 1.219 0.011 . 2 . . . . 169 VAL HG22 . 16678 1
1948 . 1 1 169 169 VAL HG23 H 1 1.219 0.011 . 2 . . . . 169 VAL HG23 . 16678 1
1949 . 1 1 169 169 VAL C C 13 175.900 0.000 . 1 . . . . 169 VAL C . 16678 1
1950 . 1 1 169 169 VAL CA C 13 66.701 0.135 . 1 . . . . 169 VAL CA . 16678 1
1951 . 1 1 169 169 VAL CB C 13 31.344 0.245 . 1 . . . . 169 VAL CB . 16678 1
1952 . 1 1 169 169 VAL CG1 C 13 21.535 0.070 . 2 . . . . 169 VAL CG1 . 16678 1
1953 . 1 1 169 169 VAL CG2 C 13 23.478 0.097 . 2 . . . . 169 VAL CG2 . 16678 1
1954 . 1 1 169 169 VAL N N 15 111.904 0.046 . 1 . . . . 169 VAL N . 16678 1
1955 . 1 1 170 170 LEU H H 1 7.923 0.010 . 1 . . . . 170 LEU H . 16678 1
1956 . 1 1 170 170 LEU HA H 1 4.523 0.014 . 1 . . . . 170 LEU HA . 16678 1
1957 . 1 1 170 170 LEU HB2 H 1 2.481 0.021 . 1 . . . . 170 LEU HB2 . 16678 1
1958 . 1 1 170 170 LEU HD11 H 1 1.069 0.014 . 2 . . . . 170 LEU HD11 . 16678 1
1959 . 1 1 170 170 LEU HD12 H 1 1.069 0.014 . 2 . . . . 170 LEU HD12 . 16678 1
1960 . 1 1 170 170 LEU HD13 H 1 1.069 0.014 . 2 . . . . 170 LEU HD13 . 16678 1
1961 . 1 1 170 170 LEU HD21 H 1 1.165 0.019 . 2 . . . . 170 LEU HD21 . 16678 1
1962 . 1 1 170 170 LEU HD22 H 1 1.165 0.019 . 2 . . . . 170 LEU HD22 . 16678 1
1963 . 1 1 170 170 LEU HD23 H 1 1.165 0.019 . 2 . . . . 170 LEU HD23 . 16678 1
1964 . 1 1 170 170 LEU HG H 1 2.232 0.011 . 1 . . . . 170 LEU HG . 16678 1
1965 . 1 1 170 170 LEU C C 13 181.420 0.014 . 1 . . . . 170 LEU C . 16678 1
1966 . 1 1 170 170 LEU CA C 13 56.806 0.179 . 1 . . . . 170 LEU CA . 16678 1
1967 . 1 1 170 170 LEU CB C 13 40.561 0.312 . 1 . . . . 170 LEU CB . 16678 1
1968 . 1 1 170 170 LEU CD1 C 13 22.803 0.092 . 2 . . . . 170 LEU CD1 . 16678 1
1969 . 1 1 170 170 LEU CD2 C 13 26.770 0.071 . 2 . . . . 170 LEU CD2 . 16678 1
1970 . 1 1 170 170 LEU CG C 13 28.197 0.175 . 1 . . . . 170 LEU CG . 16678 1
1971 . 1 1 170 170 LEU N N 15 113.138 0.082 . 1 . . . . 170 LEU N . 16678 1
1972 . 1 1 171 171 TRP H H 1 9.872 0.010 . 1 . . . . 171 TRP H . 16678 1
1973 . 1 1 171 171 TRP HD1 H 1 7.521 0.011 . 1 . . . . 171 TRP HD1 . 16678 1
1974 . 1 1 171 171 TRP HE1 H 1 10.205 0.009 . 1 . . . . 171 TRP HE1 . 16678 1
1975 . 1 1 171 171 TRP HE3 H 1 7.485 0.017 . 1 . . . . 171 TRP HE3 . 16678 1
1976 . 1 1 171 171 TRP HH2 H 1 7.490 0.019 . 1 . . . . 171 TRP HH2 . 16678 1
1977 . 1 1 171 171 TRP HZ2 H 1 7.324 0.008 . 1 . . . . 171 TRP HZ2 . 16678 1
1978 . 1 1 171 171 TRP C C 13 178.214 0.006 . 1 . . . . 171 TRP C . 16678 1
1979 . 1 1 171 171 TRP CA C 13 61.057 0.043 . 1 . . . . 171 TRP CA . 16678 1
1980 . 1 1 171 171 TRP CB C 13 27.521 0.017 . 1 . . . . 171 TRP CB . 16678 1
1981 . 1 1 171 171 TRP CD1 C 13 125.172 0.144 . 1 . . . . 171 TRP CD1 . 16678 1
1982 . 1 1 171 171 TRP CE3 C 13 119.540 0.116 . 1 . . . . 171 TRP CE3 . 16678 1
1983 . 1 1 171 171 TRP CH2 C 13 125.084 0.091 . 1 . . . . 171 TRP CH2 . 16678 1
1984 . 1 1 171 171 TRP N N 15 118.564 0.071 . 1 . . . . 171 TRP N . 16678 1
1985 . 1 1 171 171 TRP NE1 N 15 127.495 0.046 . 1 . . . . 171 TRP NE1 . 16678 1
1986 . 1 1 172 172 ALA H H 1 7.744 0.011 . 1 . . . . 172 ALA H . 16678 1
1987 . 1 1 172 172 ALA HA H 1 4.208 0.007 . 1 . . . . 172 ALA HA . 16678 1
1988 . 1 1 172 172 ALA HB1 H 1 1.951 0.010 . 1 . . . . 172 ALA HB1 . 16678 1
1989 . 1 1 172 172 ALA HB2 H 1 1.951 0.010 . 1 . . . . 172 ALA HB2 . 16678 1
1990 . 1 1 172 172 ALA HB3 H 1 1.951 0.010 . 1 . . . . 172 ALA HB3 . 16678 1
1991 . 1 1 172 172 ALA C C 13 176.810 0.022 . 1 . . . . 172 ALA C . 16678 1
1992 . 1 1 172 172 ALA CA C 13 54.267 0.138 . 1 . . . . 172 ALA CA . 16678 1
1993 . 1 1 172 172 ALA CB C 13 18.142 0.183 . 1 . . . . 172 ALA CB . 16678 1
1994 . 1 1 172 172 ALA N N 15 115.525 0.064 . 1 . . . . 172 ALA N . 16678 1
1995 . 1 1 173 173 ILE H H 1 7.853 0.010 . 1 . . . . 173 ILE H . 16678 1
1996 . 1 1 173 173 ILE HA H 1 4.159 0.015 . 1 . . . . 173 ILE HA . 16678 1
1997 . 1 1 173 173 ILE HB H 1 2.287 0.016 . 1 . . . . 173 ILE HB . 16678 1
1998 . 1 1 173 173 ILE HD11 H 1 1.000 0.015 . 1 . . . . 173 ILE HD11 . 16678 1
1999 . 1 1 173 173 ILE HD12 H 1 1.000 0.015 . 1 . . . . 173 ILE HD12 . 16678 1
2000 . 1 1 173 173 ILE HD13 H 1 1.000 0.015 . 1 . . . . 173 ILE HD13 . 16678 1
2001 . 1 1 173 173 ILE HG12 H 1 1.376 0.018 . 2 . . . . 173 ILE HG12 . 16678 1
2002 . 1 1 173 173 ILE HG13 H 1 2.286 0.014 . 2 . . . . 173 ILE HG13 . 16678 1
2003 . 1 1 173 173 ILE HG21 H 1 1.001 0.012 . 1 . . . . 173 ILE HG21 . 16678 1
2004 . 1 1 173 173 ILE HG22 H 1 1.001 0.012 . 1 . . . . 173 ILE HG22 . 16678 1
2005 . 1 1 173 173 ILE HG23 H 1 1.001 0.012 . 1 . . . . 173 ILE HG23 . 16678 1
2006 . 1 1 173 173 ILE C C 13 179.572 0.000 . 1 . . . . 173 ILE C . 16678 1
2007 . 1 1 173 173 ILE CA C 13 63.684 0.118 . 1 . . . . 173 ILE CA . 16678 1
2008 . 1 1 173 173 ILE CB C 13 36.907 0.049 . 1 . . . . 173 ILE CB . 16678 1
2009 . 1 1 173 173 ILE CD1 C 13 12.518 0.106 . 1 . . . . 173 ILE CD1 . 16678 1
2010 . 1 1 173 173 ILE CG1 C 13 28.501 0.130 . 1 . . . . 173 ILE CG1 . 16678 1
2011 . 1 1 173 173 ILE CG2 C 13 18.197 0.114 . 1 . . . . 173 ILE CG2 . 16678 1
2012 . 1 1 173 173 ILE N N 15 113.198 0.108 . 1 . . . . 173 ILE N . 16678 1
2013 . 1 1 174 174 TYR H H 1 7.550 0.016 . 1 . . . . 174 TYR H . 16678 1
2014 . 1 1 174 174 TYR HA H 1 4.001 0.010 . 1 . . . . 174 TYR HA . 16678 1
2015 . 1 1 174 174 TYR HD1 H 1 7.112 0.012 . 3 . . . . 174 TYR HD1 . 16678 1
2016 . 1 1 174 174 TYR HD2 H 1 7.112 0.012 . 3 . . . . 174 TYR HD2 . 16678 1
2017 . 1 1 174 174 TYR HH H 1 9.978 0.011 . 1 . . . . 174 TYR HH . 16678 1
2018 . 1 1 174 174 TYR C C 13 177.332 0.000 . 1 . . . . 174 TYR C . 16678 1
2019 . 1 1 174 174 TYR CA C 13 64.899 0.097 . 1 . . . . 174 TYR CA . 16678 1
2020 . 1 1 174 174 TYR CD1 C 13 129.797 0.000 . 3 . . . . 174 TYR CD1 . 16678 1
2021 . 1 1 174 174 TYR CD2 C 13 129.797 0.000 . 3 . . . . 174 TYR CD2 . 16678 1
2022 . 1 1 174 174 TYR N N 15 118.115 0.145 . 1 . . . . 174 TYR N . 16678 1
2023 . 1 1 175 175 PRO C C 13 178.120 0.000 . 1 . . . . 175 PRO C . 16678 1
2024 . 1 1 175 175 PRO CA C 13 65.337 0.000 . 1 . . . . 175 PRO CA . 16678 1
2025 . 1 1 175 175 PRO CB C 13 29.323 0.000 . 1 . . . . 175 PRO CB . 16678 1
2026 . 1 1 176 176 PHE H H 1 7.552 0.014 . 1 . . . . 176 PHE H . 16678 1
2027 . 1 1 176 176 PHE HA H 1 4.402 0.015 . 1 . . . . 176 PHE HA . 16678 1
2028 . 1 1 176 176 PHE HB2 H 1 3.122 0.018 . 2 . . . . 176 PHE HB2 . 16678 1
2029 . 1 1 176 176 PHE HB3 H 1 3.507 0.018 . 2 . . . . 176 PHE HB3 . 16678 1
2030 . 1 1 176 176 PHE HD1 H 1 7.627 0.013 . 3 . . . . 176 PHE HD1 . 16678 1
2031 . 1 1 176 176 PHE HD2 H 1 7.627 0.013 . 3 . . . . 176 PHE HD2 . 16678 1
2032 . 1 1 176 176 PHE HE1 H 1 7.440 0.014 . 3 . . . . 176 PHE HE1 . 16678 1
2033 . 1 1 176 176 PHE HE2 H 1 7.440 0.014 . 3 . . . . 176 PHE HE2 . 16678 1
2034 . 1 1 176 176 PHE HZ H 1 7.279 0.001 . 1 . . . . 176 PHE HZ . 16678 1
2035 . 1 1 176 176 PHE C C 13 177.366 0.052 . 1 . . . . 176 PHE C . 16678 1
2036 . 1 1 176 176 PHE CA C 13 62.491 0.117 . 1 . . . . 176 PHE CA . 16678 1
2037 . 1 1 176 176 PHE CB C 13 38.658 0.165 . 1 . . . . 176 PHE CB . 16678 1
2038 . 1 1 176 176 PHE CD1 C 13 131.456 0.061 . 3 . . . . 176 PHE CD1 . 16678 1
2039 . 1 1 176 176 PHE CD2 C 13 131.456 0.061 . 3 . . . . 176 PHE CD2 . 16678 1
2040 . 1 1 176 176 PHE CE1 C 13 130.952 0.108 . 3 . . . . 176 PHE CE1 . 16678 1
2041 . 1 1 176 176 PHE CE2 C 13 130.952 0.108 . 3 . . . . 176 PHE CE2 . 16678 1
2042 . 1 1 176 176 PHE CZ C 13 128.758 0.004 . 1 . . . . 176 PHE CZ . 16678 1
2043 . 1 1 176 176 PHE N N 15 115.155 0.075 . 1 . . . . 176 PHE N . 16678 1
2044 . 1 1 177 177 ILE H H 1 7.892 0.012 . 1 . . . . 177 ILE H . 16678 1
2045 . 1 1 177 177 ILE HA H 1 3.830 0.010 . 1 . . . . 177 ILE HA . 16678 1
2046 . 1 1 177 177 ILE HB H 1 2.224 0.017 . 1 . . . . 177 ILE HB . 16678 1
2047 . 1 1 177 177 ILE HD11 H 1 0.765 0.014 . 1 . . . . 177 ILE HD11 . 16678 1
2048 . 1 1 177 177 ILE HD12 H 1 0.765 0.014 . 1 . . . . 177 ILE HD12 . 16678 1
2049 . 1 1 177 177 ILE HD13 H 1 0.765 0.014 . 1 . . . . 177 ILE HD13 . 16678 1
2050 . 1 1 177 177 ILE HG12 H 1 1.378 0.015 . 2 . . . . 177 ILE HG12 . 16678 1
2051 . 1 1 177 177 ILE HG13 H 1 1.610 0.016 . 2 . . . . 177 ILE HG13 . 16678 1
2052 . 1 1 177 177 ILE HG21 H 1 1.201 0.009 . 1 . . . . 177 ILE HG21 . 16678 1
2053 . 1 1 177 177 ILE HG22 H 1 1.201 0.009 . 1 . . . . 177 ILE HG22 . 16678 1
2054 . 1 1 177 177 ILE HG23 H 1 1.201 0.009 . 1 . . . . 177 ILE HG23 . 16678 1
2055 . 1 1 177 177 ILE C C 13 178.760 0.000 . 1 . . . . 177 ILE C . 16678 1
2056 . 1 1 177 177 ILE CA C 13 63.893 0.074 . 1 . . . . 177 ILE CA . 16678 1
2057 . 1 1 177 177 ILE CB C 13 36.675 0.232 . 1 . . . . 177 ILE CB . 16678 1
2058 . 1 1 177 177 ILE CD1 C 13 12.684 0.081 . 1 . . . . 177 ILE CD1 . 16678 1
2059 . 1 1 177 177 ILE CG1 C 13 28.479 0.140 . 1 . . . . 177 ILE CG1 . 16678 1
2060 . 1 1 177 177 ILE CG2 C 13 18.143 0.128 . 1 . . . . 177 ILE CG2 . 16678 1
2061 . 1 1 177 177 ILE N N 15 119.247 0.080 . 1 . . . . 177 ILE N . 16678 1
2062 . 1 1 178 178 TRP H H 1 8.198 0.010 . 1 . . . . 178 TRP H . 16678 1
2063 . 1 1 178 178 TRP HB2 H 1 3.519 0.008 . 1 . . . . 178 TRP HB2 . 16678 1
2064 . 1 1 178 178 TRP HB3 H 1 3.519 0.008 . 1 . . . . 178 TRP HB3 . 16678 1
2065 . 1 1 178 178 TRP HD1 H 1 7.639 0.015 . 1 . . . . 178 TRP HD1 . 16678 1
2066 . 1 1 178 178 TRP HE1 H 1 9.558 0.005 . 1 . . . . 178 TRP HE1 . 16678 1
2067 . 1 1 178 178 TRP HE3 H 1 6.873 0.012 . 1 . . . . 178 TRP HE3 . 16678 1
2068 . 1 1 178 178 TRP HH2 H 1 6.608 0.016 . 1 . . . . 178 TRP HH2 . 16678 1
2069 . 1 1 178 178 TRP HZ2 H 1 7.256 0.017 . 1 . . . . 178 TRP HZ2 . 16678 1
2070 . 1 1 178 178 TRP HZ3 H 1 6.499 0.021 . 1 . . . . 178 TRP HZ3 . 16678 1
2071 . 1 1 178 178 TRP C C 13 176.759 0.049 . 1 . . . . 178 TRP C . 16678 1
2072 . 1 1 178 178 TRP CA C 13 62.225 0.031 . 1 . . . . 178 TRP CA . 16678 1
2073 . 1 1 178 178 TRP CB C 13 31.335 0.296 . 1 . . . . 178 TRP CB . 16678 1
2074 . 1 1 178 178 TRP CD1 C 13 127.591 0.050 . 1 . . . . 178 TRP CD1 . 16678 1
2075 . 1 1 178 178 TRP CE3 C 13 122.815 0.082 . 1 . . . . 178 TRP CE3 . 16678 1
2076 . 1 1 178 178 TRP CH2 C 13 123.889 0.094 . 1 . . . . 178 TRP CH2 . 16678 1
2077 . 1 1 178 178 TRP CZ2 C 13 112.349 0.088 . 1 . . . . 178 TRP CZ2 . 16678 1
2078 . 1 1 178 178 TRP CZ3 C 13 120.358 0.134 . 1 . . . . 178 TRP CZ3 . 16678 1
2079 . 1 1 178 178 TRP N N 15 122.416 0.042 . 1 . . . . 178 TRP N . 16678 1
2080 . 1 1 178 178 TRP NE1 N 15 124.891 0.073 . 1 . . . . 178 TRP NE1 . 16678 1
2081 . 1 1 179 179 LEU H H 1 8.144 0.019 . 1 . . . . 179 LEU H . 16678 1
2082 . 1 1 179 179 LEU HA H 1 4.198 0.015 . 1 . . . . 179 LEU HA . 16678 1
2083 . 1 1 179 179 LEU HB2 H 1 1.791 0.013 . 2 . . . . 179 LEU HB2 . 16678 1
2084 . 1 1 179 179 LEU HB3 H 1 1.955 0.005 . 2 . . . . 179 LEU HB3 . 16678 1
2085 . 1 1 179 179 LEU HD11 H 1 0.877 0.012 . 2 . . . . 179 LEU HD11 . 16678 1
2086 . 1 1 179 179 LEU HD12 H 1 0.877 0.012 . 2 . . . . 179 LEU HD12 . 16678 1
2087 . 1 1 179 179 LEU HD13 H 1 0.877 0.012 . 2 . . . . 179 LEU HD13 . 16678 1
2088 . 1 1 179 179 LEU HD21 H 1 0.800 0.016 . 2 . . . . 179 LEU HD21 . 16678 1
2089 . 1 1 179 179 LEU HD22 H 1 0.800 0.016 . 2 . . . . 179 LEU HD22 . 16678 1
2090 . 1 1 179 179 LEU HD23 H 1 0.800 0.016 . 2 . . . . 179 LEU HD23 . 16678 1
2091 . 1 1 179 179 LEU HG H 1 1.820 0.016 . 1 . . . . 179 LEU HG . 16678 1
2092 . 1 1 179 179 LEU C C 13 178.257 0.004 . 1 . . . . 179 LEU C . 16678 1
2093 . 1 1 179 179 LEU CA C 13 57.969 0.067 . 1 . . . . 179 LEU CA . 16678 1
2094 . 1 1 179 179 LEU CB C 13 43.020 0.267 . 1 . . . . 179 LEU CB . 16678 1
2095 . 1 1 179 179 LEU CD1 C 13 24.289 0.120 . 2 . . . . 179 LEU CD1 . 16678 1
2096 . 1 1 179 179 LEU CD2 C 13 23.744 0.123 . 2 . . . . 179 LEU CD2 . 16678 1
2097 . 1 1 179 179 LEU CG C 13 26.480 0.012 . 1 . . . . 179 LEU CG . 16678 1
2098 . 1 1 179 179 LEU N N 15 112.947 0.044 . 1 . . . . 179 LEU N . 16678 1
2099 . 1 1 180 180 LEU H H 1 8.400 0.010 . 1 . . . . 180 LEU H . 16678 1
2100 . 1 1 180 180 LEU HA H 1 4.617 0.023 . 1 . . . . 180 LEU HA . 16678 1
2101 . 1 1 180 180 LEU HB2 H 1 1.827 0.014 . 2 . . . . 180 LEU HB2 . 16678 1
2102 . 1 1 180 180 LEU HB3 H 1 2.101 0.022 . 2 . . . . 180 LEU HB3 . 16678 1
2103 . 1 1 180 180 LEU HD11 H 1 1.020 0.017 . 2 . . . . 180 LEU HD11 . 16678 1
2104 . 1 1 180 180 LEU HD12 H 1 1.020 0.017 . 2 . . . . 180 LEU HD12 . 16678 1
2105 . 1 1 180 180 LEU HD13 H 1 1.020 0.017 . 2 . . . . 180 LEU HD13 . 16678 1
2106 . 1 1 180 180 LEU HD21 H 1 1.029 0.021 . 2 . . . . 180 LEU HD21 . 16678 1
2107 . 1 1 180 180 LEU HD22 H 1 1.029 0.021 . 2 . . . . 180 LEU HD22 . 16678 1
2108 . 1 1 180 180 LEU HD23 H 1 1.029 0.021 . 2 . . . . 180 LEU HD23 . 16678 1
2109 . 1 1 180 180 LEU HG H 1 2.183 0.017 . 1 . . . . 180 LEU HG . 16678 1
2110 . 1 1 180 180 LEU C C 13 177.779 0.022 . 1 . . . . 180 LEU C . 16678 1
2111 . 1 1 180 180 LEU CA C 13 55.617 0.213 . 1 . . . . 180 LEU CA . 16678 1
2112 . 1 1 180 180 LEU CB C 13 41.882 0.077 . 1 . . . . 180 LEU CB . 16678 1
2113 . 1 1 180 180 LEU CD1 C 13 25.410 0.052 . 2 . . . . 180 LEU CD1 . 16678 1
2114 . 1 1 180 180 LEU CD2 C 13 23.012 0.052 . 2 . . . . 180 LEU CD2 . 16678 1
2115 . 1 1 180 180 LEU CG C 13 27.190 0.166 . 1 . . . . 180 LEU CG . 16678 1
2116 . 1 1 180 180 LEU N N 15 112.811 0.050 . 1 . . . . 180 LEU N . 16678 1
2117 . 1 1 181 181 GLY H H 1 8.071 0.011 . 1 . . . . 181 GLY H . 16678 1
2118 . 1 1 181 181 GLY HA2 H 1 4.215 0.030 . 1 . . . . 181 GLY HA2 . 16678 1
2119 . 1 1 181 181 GLY HA3 H 1 4.215 0.030 . 1 . . . . 181 GLY HA3 . 16678 1
2120 . 1 1 181 181 GLY C C 13 177.752 0.000 . 1 . . . . 181 GLY C . 16678 1
2121 . 1 1 181 181 GLY CA C 13 43.907 0.000 . 1 . . . . 181 GLY CA . 16678 1
2122 . 1 1 181 181 GLY N N 15 109.770 0.045 . 1 . . . . 181 GLY N . 16678 1
2123 . 1 1 183 183 PRO C C 13 174.454 0.000 . 1 . . . . 183 PRO C . 16678 1
2124 . 1 1 183 183 PRO CA C 13 64.961 0.000 . 1 . . . . 183 PRO CA . 16678 1
2125 . 1 1 183 183 PRO CB C 13 28.771 0.000 . 1 . . . . 183 PRO CB . 16678 1
2126 . 1 1 184 184 GLY H H 1 7.181 0.008 . 1 . . . . 184 GLY H . 16678 1
2127 . 1 1 184 184 GLY HA2 H 1 4.121 0.015 . 2 . . . . 184 GLY HA2 . 16678 1
2128 . 1 1 184 184 GLY HA3 H 1 4.292 0.013 . 2 . . . . 184 GLY HA3 . 16678 1
2129 . 1 1 184 184 GLY C C 13 175.964 0.000 . 1 . . . . 184 GLY C . 16678 1
2130 . 1 1 184 184 GLY CA C 13 44.115 0.033 . 1 . . . . 184 GLY CA . 16678 1
2131 . 1 1 184 184 GLY N N 15 105.122 0.058 . 1 . . . . 184 GLY N . 16678 1
2132 . 1 1 185 185 VAL H H 1 9.129 0.010 . 1 . . . . 185 VAL H . 16678 1
2133 . 1 1 185 185 VAL HA H 1 4.300 0.007 . 1 . . . . 185 VAL HA . 16678 1
2134 . 1 1 185 185 VAL HB H 1 2.564 0.013 . 1 . . . . 185 VAL HB . 16678 1
2135 . 1 1 185 185 VAL HG11 H 1 1.242 0.021 . 2 . . . . 185 VAL HG11 . 16678 1
2136 . 1 1 185 185 VAL HG12 H 1 1.242 0.021 . 2 . . . . 185 VAL HG12 . 16678 1
2137 . 1 1 185 185 VAL HG13 H 1 1.242 0.021 . 2 . . . . 185 VAL HG13 . 16678 1
2138 . 1 1 185 185 VAL HG21 H 1 1.290 0.014 . 2 . . . . 185 VAL HG21 . 16678 1
2139 . 1 1 185 185 VAL HG22 H 1 1.290 0.014 . 2 . . . . 185 VAL HG22 . 16678 1
2140 . 1 1 185 185 VAL HG23 H 1 1.290 0.014 . 2 . . . . 185 VAL HG23 . 16678 1
2141 . 1 1 185 185 VAL C C 13 175.961 0.002 . 1 . . . . 185 VAL C . 16678 1
2142 . 1 1 185 185 VAL CA C 13 61.980 0.138 . 1 . . . . 185 VAL CA . 16678 1
2143 . 1 1 185 185 VAL CB C 13 31.764 0.269 . 1 . . . . 185 VAL CB . 16678 1
2144 . 1 1 185 185 VAL CG1 C 13 21.926 0.052 . 2 . . . . 185 VAL CG1 . 16678 1
2145 . 1 1 185 185 VAL CG2 C 13 20.263 0.093 . 2 . . . . 185 VAL CG2 . 16678 1
2146 . 1 1 185 185 VAL N N 15 119.708 0.094 . 1 . . . . 185 VAL N . 16678 1
2147 . 1 1 186 186 ALA H H 1 8.036 0.010 . 1 . . . . 186 ALA H . 16678 1
2148 . 1 1 186 186 ALA HA H 1 3.455 0.014 . 1 . . . . 186 ALA HA . 16678 1
2149 . 1 1 186 186 ALA HB1 H 1 1.502 0.005 . 1 . . . . 186 ALA HB1 . 16678 1
2150 . 1 1 186 186 ALA HB2 H 1 1.502 0.005 . 1 . . . . 186 ALA HB2 . 16678 1
2151 . 1 1 186 186 ALA HB3 H 1 1.502 0.005 . 1 . . . . 186 ALA HB3 . 16678 1
2152 . 1 1 186 186 ALA C C 13 176.494 0.000 . 1 . . . . 186 ALA C . 16678 1
2153 . 1 1 186 186 ALA CA C 13 53.428 0.129 . 1 . . . . 186 ALA CA . 16678 1
2154 . 1 1 186 186 ALA CB C 13 16.359 0.208 . 1 . . . . 186 ALA CB . 16678 1
2155 . 1 1 186 186 ALA N N 15 119.594 0.100 . 1 . . . . 186 ALA N . 16678 1
2156 . 1 1 187 187 LEU H H 1 8.031 0.014 . 1 . . . . 187 LEU H . 16678 1
2157 . 1 1 187 187 LEU HA H 1 4.470 0.010 . 1 . . . . 187 LEU HA . 16678 1
2158 . 1 1 187 187 LEU HB2 H 1 1.797 0.018 . 2 . . . . 187 LEU HB2 . 16678 1
2159 . 1 1 187 187 LEU HB3 H 1 1.821 0.020 . 2 . . . . 187 LEU HB3 . 16678 1
2160 . 1 1 187 187 LEU HD11 H 1 1.081 0.021 . 2 . . . . 187 LEU HD11 . 16678 1
2161 . 1 1 187 187 LEU HD12 H 1 1.081 0.021 . 2 . . . . 187 LEU HD12 . 16678 1
2162 . 1 1 187 187 LEU HD13 H 1 1.081 0.021 . 2 . . . . 187 LEU HD13 . 16678 1
2163 . 1 1 187 187 LEU HD21 H 1 1.096 0.019 . 2 . . . . 187 LEU HD21 . 16678 1
2164 . 1 1 187 187 LEU HD22 H 1 1.096 0.019 . 2 . . . . 187 LEU HD22 . 16678 1
2165 . 1 1 187 187 LEU HD23 H 1 1.096 0.019 . 2 . . . . 187 LEU HD23 . 16678 1
2166 . 1 1 187 187 LEU HG H 1 1.807 0.019 . 1 . . . . 187 LEU HG . 16678 1
2167 . 1 1 187 187 LEU C C 13 178.294 0.029 . 1 . . . . 187 LEU C . 16678 1
2168 . 1 1 187 187 LEU CA C 13 56.793 0.054 . 1 . . . . 187 LEU CA . 16678 1
2169 . 1 1 187 187 LEU CB C 13 43.254 0.303 . 1 . . . . 187 LEU CB . 16678 1
2170 . 1 1 187 187 LEU CD1 C 13 24.587 0.153 . 2 . . . . 187 LEU CD1 . 16678 1
2171 . 1 1 187 187 LEU CD2 C 13 25.066 0.066 . 2 . . . . 187 LEU CD2 . 16678 1
2172 . 1 1 187 187 LEU CG C 13 27.221 0.197 . 1 . . . . 187 LEU CG . 16678 1
2173 . 1 1 187 187 LEU N N 15 118.285 0.083 . 1 . . . . 187 LEU N . 16678 1
2174 . 1 1 188 188 LEU H H 1 8.029 0.013 . 1 . . . . 188 LEU H . 16678 1
2175 . 1 1 188 188 LEU HA H 1 4.791 0.012 . 1 . . . . 188 LEU HA . 16678 1
2176 . 1 1 188 188 LEU HD11 H 1 0.962 0.020 . 2 . . . . 188 LEU HD11 . 16678 1
2177 . 1 1 188 188 LEU HD12 H 1 0.962 0.020 . 2 . . . . 188 LEU HD12 . 16678 1
2178 . 1 1 188 188 LEU HD13 H 1 0.962 0.020 . 2 . . . . 188 LEU HD13 . 16678 1
2179 . 1 1 188 188 LEU HD21 H 1 1.015 0.024 . 2 . . . . 188 LEU HD21 . 16678 1
2180 . 1 1 188 188 LEU HD22 H 1 1.015 0.024 . 2 . . . . 188 LEU HD22 . 16678 1
2181 . 1 1 188 188 LEU HD23 H 1 1.015 0.024 . 2 . . . . 188 LEU HD23 . 16678 1
2182 . 1 1 188 188 LEU HG H 1 2.085 0.019 . 1 . . . . 188 LEU HG . 16678 1
2183 . 1 1 188 188 LEU C C 13 177.408 0.024 . 1 . . . . 188 LEU C . 16678 1
2184 . 1 1 188 188 LEU CA C 13 53.055 0.118 . 1 . . . . 188 LEU CA . 16678 1
2185 . 1 1 188 188 LEU CD1 C 13 22.363 0.088 . 2 . . . . 188 LEU CD1 . 16678 1
2186 . 1 1 188 188 LEU CD2 C 13 25.906 0.127 . 2 . . . . 188 LEU CD2 . 16678 1
2187 . 1 1 188 188 LEU CG C 13 26.002 0.002 . 1 . . . . 188 LEU CG . 16678 1
2188 . 1 1 188 188 LEU N N 15 114.861 0.076 . 1 . . . . 188 LEU N . 16678 1
2189 . 1 1 189 189 THR H H 1 7.809 0.013 . 1 . . . . 189 THR H . 16678 1
2190 . 1 1 189 189 THR HA H 1 4.704 0.003 . 1 . . . . 189 THR HA . 16678 1
2191 . 1 1 189 189 THR HB H 1 4.914 0.008 . 1 . . . . 189 THR HB . 16678 1
2192 . 1 1 189 189 THR HG21 H 1 1.618 0.013 . 1 . . . . 189 THR HG21 . 16678 1
2193 . 1 1 189 189 THR HG22 H 1 1.618 0.013 . 1 . . . . 189 THR HG22 . 16678 1
2194 . 1 1 189 189 THR HG23 H 1 1.618 0.013 . 1 . . . . 189 THR HG23 . 16678 1
2195 . 1 1 189 189 THR C C 13 173.704 0.000 . 1 . . . . 189 THR C . 16678 1
2196 . 1 1 189 189 THR CA C 13 59.995 0.035 . 1 . . . . 189 THR CA . 16678 1
2197 . 1 1 189 189 THR CB C 13 68.073 0.135 . 1 . . . . 189 THR CB . 16678 1
2198 . 1 1 189 189 THR CG2 C 13 22.676 0.156 . 1 . . . . 189 THR CG2 . 16678 1
2199 . 1 1 189 189 THR N N 15 112.462 0.084 . 1 . . . . 189 THR N . 16678 1
2200 . 1 1 190 190 PRO C C 13 177.746 0.000 . 1 . . . . 190 PRO C . 16678 1
2201 . 1 1 190 190 PRO CA C 13 65.874 0.000 . 1 . . . . 190 PRO CA . 16678 1
2202 . 1 1 190 190 PRO CB C 13 31.339 0.000 . 1 . . . . 190 PRO CB . 16678 1
2203 . 1 1 191 191 THR H H 1 7.794 0.018 . 1 . . . . 191 THR H . 16678 1
2204 . 1 1 191 191 THR HA H 1 3.784 0.013 . 1 . . . . 191 THR HA . 16678 1
2205 . 1 1 191 191 THR HB H 1 4.085 0.012 . 1 . . . . 191 THR HB . 16678 1
2206 . 1 1 191 191 THR HG21 H 1 1.272 0.012 . 1 . . . . 191 THR HG21 . 16678 1
2207 . 1 1 191 191 THR HG22 H 1 1.272 0.012 . 1 . . . . 191 THR HG22 . 16678 1
2208 . 1 1 191 191 THR HG23 H 1 1.272 0.012 . 1 . . . . 191 THR HG23 . 16678 1
2209 . 1 1 191 191 THR C C 13 175.270 0.000 . 1 . . . . 191 THR C . 16678 1
2210 . 1 1 191 191 THR CA C 13 66.517 0.086 . 1 . . . . 191 THR CA . 16678 1
2211 . 1 1 191 191 THR CB C 13 68.426 0.126 . 1 . . . . 191 THR CB . 16678 1
2212 . 1 1 191 191 THR CG2 C 13 22.382 0.266 . 1 . . . . 191 THR CG2 . 16678 1
2213 . 1 1 191 191 THR N N 15 108.285 0.065 . 1 . . . . 191 THR N . 16678 1
2214 . 1 1 192 192 VAL H H 1 7.259 0.012 . 1 . . . . 192 VAL H . 16678 1
2215 . 1 1 192 192 VAL HA H 1 3.605 0.009 . 1 . . . . 192 VAL HA . 16678 1
2216 . 1 1 192 192 VAL HB H 1 2.256 0.011 . 1 . . . . 192 VAL HB . 16678 1
2217 . 1 1 192 192 VAL HG11 H 1 1.143 0.014 . 2 . . . . 192 VAL HG11 . 16678 1
2218 . 1 1 192 192 VAL HG12 H 1 1.143 0.014 . 2 . . . . 192 VAL HG12 . 16678 1
2219 . 1 1 192 192 VAL HG13 H 1 1.143 0.014 . 2 . . . . 192 VAL HG13 . 16678 1
2220 . 1 1 192 192 VAL HG21 H 1 1.154 0.010 . 2 . . . . 192 VAL HG21 . 16678 1
2221 . 1 1 192 192 VAL HG22 H 1 1.154 0.010 . 2 . . . . 192 VAL HG22 . 16678 1
2222 . 1 1 192 192 VAL HG23 H 1 1.154 0.010 . 2 . . . . 192 VAL HG23 . 16678 1
2223 . 1 1 192 192 VAL C C 13 176.766 0.007 . 1 . . . . 192 VAL C . 16678 1
2224 . 1 1 192 192 VAL CA C 13 67.143 0.225 . 1 . . . . 192 VAL CA . 16678 1
2225 . 1 1 192 192 VAL CB C 13 30.966 0.184 . 1 . . . . 192 VAL CB . 16678 1
2226 . 1 1 192 192 VAL CG1 C 13 22.712 0.070 . 2 . . . . 192 VAL CG1 . 16678 1
2227 . 1 1 192 192 VAL CG2 C 13 24.026 0.075 . 2 . . . . 192 VAL CG2 . 16678 1
2228 . 1 1 192 192 VAL N N 15 120.779 0.051 . 1 . . . . 192 VAL N . 16678 1
2229 . 1 1 193 193 ASP H H 1 8.220 0.014 . 1 . . . . 193 ASP H . 16678 1
2230 . 1 1 193 193 ASP C C 13 176.624 0.004 . 1 . . . . 193 ASP C . 16678 1
2231 . 1 1 193 193 ASP CA C 13 58.246 0.015 . 1 . . . . 193 ASP CA . 16678 1
2232 . 1 1 193 193 ASP CB C 13 42.824 0.005 . 1 . . . . 193 ASP CB . 16678 1
2233 . 1 1 193 193 ASP N N 15 119.064 0.086 . 1 . . . . 193 ASP N . 16678 1
2234 . 1 1 194 194 VAL H H 1 8.153 0.018 . 1 . . . . 194 VAL H . 16678 1
2235 . 1 1 194 194 VAL HA H 1 3.326 0.011 . 1 . . . . 194 VAL HA . 16678 1
2236 . 1 1 194 194 VAL HB H 1 1.887 0.014 . 1 . . . . 194 VAL HB . 16678 1
2237 . 1 1 194 194 VAL HG11 H 1 0.430 0.014 . 2 . . . . 194 VAL HG11 . 16678 1
2238 . 1 1 194 194 VAL HG12 H 1 0.430 0.014 . 2 . . . . 194 VAL HG12 . 16678 1
2239 . 1 1 194 194 VAL HG13 H 1 0.430 0.014 . 2 . . . . 194 VAL HG13 . 16678 1
2240 . 1 1 194 194 VAL HG21 H 1 0.807 0.015 . 2 . . . . 194 VAL HG21 . 16678 1
2241 . 1 1 194 194 VAL HG22 H 1 0.807 0.015 . 2 . . . . 194 VAL HG22 . 16678 1
2242 . 1 1 194 194 VAL HG23 H 1 0.807 0.015 . 2 . . . . 194 VAL HG23 . 16678 1
2243 . 1 1 194 194 VAL C C 13 178.415 0.004 . 1 . . . . 194 VAL C . 16678 1
2244 . 1 1 194 194 VAL CA C 13 67.100 0.193 . 1 . . . . 194 VAL CA . 16678 1
2245 . 1 1 194 194 VAL CB C 13 31.027 0.244 . 1 . . . . 194 VAL CB . 16678 1
2246 . 1 1 194 194 VAL CG1 C 13 22.059 0.108 . 2 . . . . 194 VAL CG1 . 16678 1
2247 . 1 1 194 194 VAL CG2 C 13 25.203 0.095 . 2 . . . . 194 VAL CG2 . 16678 1
2248 . 1 1 194 194 VAL N N 15 114.395 0.078 . 1 . . . . 194 VAL N . 16678 1
2249 . 1 1 195 195 ALA H H 1 8.354 0.011 . 1 . . . . 195 ALA H . 16678 1
2250 . 1 1 195 195 ALA HA H 1 3.980 0.008 . 1 . . . . 195 ALA HA . 16678 1
2251 . 1 1 195 195 ALA HB1 H 1 1.543 0.008 . 1 . . . . 195 ALA HB1 . 16678 1
2252 . 1 1 195 195 ALA HB2 H 1 1.543 0.008 . 1 . . . . 195 ALA HB2 . 16678 1
2253 . 1 1 195 195 ALA HB3 H 1 1.543 0.008 . 1 . . . . 195 ALA HB3 . 16678 1
2254 . 1 1 195 195 ALA C C 13 178.446 0.000 . 1 . . . . 195 ALA C . 16678 1
2255 . 1 1 195 195 ALA CA C 13 55.635 0.120 . 1 . . . . 195 ALA CA . 16678 1
2256 . 1 1 195 195 ALA CB C 13 18.634 0.271 . 1 . . . . 195 ALA CB . 16678 1
2257 . 1 1 195 195 ALA N N 15 120.366 0.062 . 1 . . . . 195 ALA N . 16678 1
2258 . 1 1 196 196 LEU H H 1 8.520 0.012 . 1 . . . . 196 LEU H . 16678 1
2259 . 1 1 196 196 LEU HA H 1 4.091 0.013 . 1 . . . . 196 LEU HA . 16678 1
2260 . 1 1 196 196 LEU HB2 H 1 1.389 0.016 . 2 . . . . 196 LEU HB2 . 16678 1
2261 . 1 1 196 196 LEU HB3 H 1 2.111 0.011 . 2 . . . . 196 LEU HB3 . 16678 1
2262 . 1 1 196 196 LEU HD11 H 1 0.874 0.017 . 2 . . . . 196 LEU HD11 . 16678 1
2263 . 1 1 196 196 LEU HD12 H 1 0.874 0.017 . 2 . . . . 196 LEU HD12 . 16678 1
2264 . 1 1 196 196 LEU HD13 H 1 0.874 0.017 . 2 . . . . 196 LEU HD13 . 16678 1
2265 . 1 1 196 196 LEU HD21 H 1 0.928 0.020 . 2 . . . . 196 LEU HD21 . 16678 1
2266 . 1 1 196 196 LEU HD22 H 1 0.928 0.020 . 2 . . . . 196 LEU HD22 . 16678 1
2267 . 1 1 196 196 LEU HD23 H 1 0.928 0.020 . 2 . . . . 196 LEU HD23 . 16678 1
2268 . 1 1 196 196 LEU HG H 1 2.080 0.021 . 1 . . . . 196 LEU HG . 16678 1
2269 . 1 1 196 196 LEU C C 13 178.725 0.032 . 1 . . . . 196 LEU C . 16678 1
2270 . 1 1 196 196 LEU CA C 13 57.801 0.130 . 1 . . . . 196 LEU CA . 16678 1
2271 . 1 1 196 196 LEU CB C 13 41.876 0.170 . 1 . . . . 196 LEU CB . 16678 1
2272 . 1 1 196 196 LEU CD1 C 13 22.851 0.139 . 2 . . . . 196 LEU CD1 . 16678 1
2273 . 1 1 196 196 LEU CD2 C 13 26.555 0.112 . 2 . . . . 196 LEU CD2 . 16678 1
2274 . 1 1 196 196 LEU CG C 13 26.739 0.110 . 1 . . . . 196 LEU CG . 16678 1
2275 . 1 1 196 196 LEU N N 15 113.852 0.044 . 1 . . . . 196 LEU N . 16678 1
2276 . 1 1 197 197 ILE H H 1 8.062 0.013 . 1 . . . . 197 ILE H . 16678 1
2277 . 1 1 197 197 ILE HA H 1 3.872 0.017 . 1 . . . . 197 ILE HA . 16678 1
2278 . 1 1 197 197 ILE HB H 1 2.337 0.021 . 1 . . . . 197 ILE HB . 16678 1
2279 . 1 1 197 197 ILE HD11 H 1 1.087 0.013 . 1 . . . . 197 ILE HD11 . 16678 1
2280 . 1 1 197 197 ILE HD12 H 1 1.087 0.013 . 1 . . . . 197 ILE HD12 . 16678 1
2281 . 1 1 197 197 ILE HD13 H 1 1.087 0.013 . 1 . . . . 197 ILE HD13 . 16678 1
2282 . 1 1 197 197 ILE HG12 H 1 1.596 0.023 . 2 . . . . 197 ILE HG12 . 16678 1
2283 . 1 1 197 197 ILE HG13 H 1 1.782 0.012 . 2 . . . . 197 ILE HG13 . 16678 1
2284 . 1 1 197 197 ILE C C 13 177.569 0.031 . 1 . . . . 197 ILE C . 16678 1
2285 . 1 1 197 197 ILE CA C 13 63.692 0.089 . 1 . . . . 197 ILE CA . 16678 1
2286 . 1 1 197 197 ILE CB C 13 36.103 0.214 . 1 . . . . 197 ILE CB . 16678 1
2287 . 1 1 197 197 ILE CD1 C 13 11.943 0.086 . 1 . . . . 197 ILE CD1 . 16678 1
2288 . 1 1 197 197 ILE CG1 C 13 29.829 0.220 . 1 . . . . 197 ILE CG1 . 16678 1
2289 . 1 1 197 197 ILE N N 15 117.429 0.062 . 1 . . . . 197 ILE N . 16678 1
2290 . 1 1 198 198 VAL H H 1 8.748 0.008 . 1 . . . . 198 VAL H . 16678 1
2291 . 1 1 198 198 VAL HA H 1 4.178 0.014 . 1 . . . . 198 VAL HA . 16678 1
2292 . 1 1 198 198 VAL HB H 1 2.334 0.010 . 1 . . . . 198 VAL HB . 16678 1
2293 . 1 1 198 198 VAL HG11 H 1 0.903 0.013 . 2 . . . . 198 VAL HG11 . 16678 1
2294 . 1 1 198 198 VAL HG12 H 1 0.903 0.013 . 2 . . . . 198 VAL HG12 . 16678 1
2295 . 1 1 198 198 VAL HG13 H 1 0.903 0.013 . 2 . . . . 198 VAL HG13 . 16678 1
2296 . 1 1 198 198 VAL HG21 H 1 1.141 0.016 . 2 . . . . 198 VAL HG21 . 16678 1
2297 . 1 1 198 198 VAL HG22 H 1 1.141 0.016 . 2 . . . . 198 VAL HG22 . 16678 1
2298 . 1 1 198 198 VAL HG23 H 1 1.141 0.016 . 2 . . . . 198 VAL HG23 . 16678 1
2299 . 1 1 198 198 VAL C C 13 177.593 0.004 . 1 . . . . 198 VAL C . 16678 1
2300 . 1 1 198 198 VAL CA C 13 66.978 0.123 . 1 . . . . 198 VAL CA . 16678 1
2301 . 1 1 198 198 VAL CB C 13 30.875 0.399 . 1 . . . . 198 VAL CB . 16678 1
2302 . 1 1 198 198 VAL CG1 C 13 21.409 0.169 . 2 . . . . 198 VAL CG1 . 16678 1
2303 . 1 1 198 198 VAL CG2 C 13 24.203 0.084 . 2 . . . . 198 VAL CG2 . 16678 1
2304 . 1 1 198 198 VAL N N 15 121.404 0.049 . 1 . . . . 198 VAL N . 16678 1
2305 . 1 1 199 199 TYR H H 1 7.522 0.012 . 1 . . . . 199 TYR H . 16678 1
2306 . 1 1 199 199 TYR HA H 1 4.093 0.008 . 1 . . . . 199 TYR HA . 16678 1
2307 . 1 1 199 199 TYR HB2 H 1 3.071 0.009 . 2 . . . . 199 TYR HB2 . 16678 1
2308 . 1 1 199 199 TYR HB3 H 1 3.389 0.015 . 2 . . . . 199 TYR HB3 . 16678 1
2309 . 1 1 199 199 TYR HD1 H 1 6.999 0.007 . 3 . . . . 199 TYR HD1 . 16678 1
2310 . 1 1 199 199 TYR HD2 H 1 6.999 0.007 . 3 . . . . 199 TYR HD2 . 16678 1
2311 . 1 1 199 199 TYR HE1 H 1 6.690 0.004 . 3 . . . . 199 TYR HE1 . 16678 1
2312 . 1 1 199 199 TYR HE2 H 1 6.690 0.004 . 3 . . . . 199 TYR HE2 . 16678 1
2313 . 1 1 199 199 TYR C C 13 177.231 0.001 . 1 . . . . 199 TYR C . 16678 1
2314 . 1 1 199 199 TYR CA C 13 61.997 0.106 . 1 . . . . 199 TYR CA . 16678 1
2315 . 1 1 199 199 TYR CB C 13 38.492 0.204 . 1 . . . . 199 TYR CB . 16678 1
2316 . 1 1 199 199 TYR CD1 C 13 131.883 0.034 . 3 . . . . 199 TYR CD1 . 16678 1
2317 . 1 1 199 199 TYR CD2 C 13 131.883 0.034 . 3 . . . . 199 TYR CD2 . 16678 1
2318 . 1 1 199 199 TYR CE1 C 13 117.357 0.033 . 3 . . . . 199 TYR CE1 . 16678 1
2319 . 1 1 199 199 TYR CE2 C 13 117.357 0.033 . 3 . . . . 199 TYR CE2 . 16678 1
2320 . 1 1 199 199 TYR N N 15 117.725 0.107 . 1 . . . . 199 TYR N . 16678 1
2321 . 1 1 200 200 LEU H H 1 8.561 0.014 . 1 . . . . 200 LEU H . 16678 1
2322 . 1 1 200 200 LEU HA H 1 3.867 0.015 . 1 . . . . 200 LEU HA . 16678 1
2323 . 1 1 200 200 LEU HB2 H 1 1.501 0.021 . 2 . . . . 200 LEU HB2 . 16678 1
2324 . 1 1 200 200 LEU HB3 H 1 1.610 0.028 . 2 . . . . 200 LEU HB3 . 16678 1
2325 . 1 1 200 200 LEU HD11 H 1 0.279 0.008 . 2 . . . . 200 LEU HD11 . 16678 1
2326 . 1 1 200 200 LEU HD12 H 1 0.279 0.008 . 2 . . . . 200 LEU HD12 . 16678 1
2327 . 1 1 200 200 LEU HD13 H 1 0.279 0.008 . 2 . . . . 200 LEU HD13 . 16678 1
2328 . 1 1 200 200 LEU HD21 H 1 0.813 0.017 . 2 . . . . 200 LEU HD21 . 16678 1
2329 . 1 1 200 200 LEU HD22 H 1 0.813 0.017 . 2 . . . . 200 LEU HD22 . 16678 1
2330 . 1 1 200 200 LEU HD23 H 1 0.813 0.017 . 2 . . . . 200 LEU HD23 . 16678 1
2331 . 1 1 200 200 LEU HG H 1 1.851 0.016 . 1 . . . . 200 LEU HG . 16678 1
2332 . 1 1 200 200 LEU C C 13 179.564 0.010 . 1 . . . . 200 LEU C . 16678 1
2333 . 1 1 200 200 LEU CA C 13 58.537 0.137 . 1 . . . . 200 LEU CA . 16678 1
2334 . 1 1 200 200 LEU CB C 13 41.807 0.265 . 1 . . . . 200 LEU CB . 16678 1
2335 . 1 1 200 200 LEU CD1 C 13 24.726 0.096 . 2 . . . . 200 LEU CD1 . 16678 1
2336 . 1 1 200 200 LEU CD2 C 13 23.214 0.104 . 2 . . . . 200 LEU CD2 . 16678 1
2337 . 1 1 200 200 LEU CG C 13 26.523 0.095 . 1 . . . . 200 LEU CG . 16678 1
2338 . 1 1 200 200 LEU N N 15 117.297 0.054 . 1 . . . . 200 LEU N . 16678 1
2339 . 1 1 201 201 ASP H H 1 9.718 0.008 . 1 . . . . 201 ASP H . 16678 1
2340 . 1 1 201 201 ASP HA H 1 4.193 0.008 . 1 . . . . 201 ASP HA . 16678 1
2341 . 1 1 201 201 ASP HB2 H 1 2.634 0.015 . 2 . . . . 201 ASP HB2 . 16678 1
2342 . 1 1 201 201 ASP HB3 H 1 3.220 0.023 . 2 . . . . 201 ASP HB3 . 16678 1
2343 . 1 1 201 201 ASP C C 13 179.203 0.012 . 1 . . . . 201 ASP C . 16678 1
2344 . 1 1 201 201 ASP CA C 13 56.662 0.059 . 1 . . . . 201 ASP CA . 16678 1
2345 . 1 1 201 201 ASP CB C 13 39.476 0.153 . 1 . . . . 201 ASP CB . 16678 1
2346 . 1 1 201 201 ASP N N 15 120.354 0.049 . 1 . . . . 201 ASP N . 16678 1
2347 . 1 1 202 202 LEU H H 1 8.495 0.016 . 1 . . . . 202 LEU H . 16678 1
2348 . 1 1 202 202 LEU HA H 1 4.190 0.015 . 1 . . . . 202 LEU HA . 16678 1
2349 . 1 1 202 202 LEU HB2 H 1 2.169 0.025 . 2 . . . . 202 LEU HB2 . 16678 1
2350 . 1 1 202 202 LEU HB3 H 1 2.322 0.015 . 2 . . . . 202 LEU HB3 . 16678 1
2351 . 1 1 202 202 LEU HD11 H 1 1.019 0.015 . 2 . . . . 202 LEU HD11 . 16678 1
2352 . 1 1 202 202 LEU HD12 H 1 1.019 0.015 . 2 . . . . 202 LEU HD12 . 16678 1
2353 . 1 1 202 202 LEU HD13 H 1 1.019 0.015 . 2 . . . . 202 LEU HD13 . 16678 1
2354 . 1 1 202 202 LEU HD21 H 1 0.880 0.016 . 2 . . . . 202 LEU HD21 . 16678 1
2355 . 1 1 202 202 LEU HD22 H 1 0.880 0.016 . 2 . . . . 202 LEU HD22 . 16678 1
2356 . 1 1 202 202 LEU HD23 H 1 0.880 0.016 . 2 . . . . 202 LEU HD23 . 16678 1
2357 . 1 1 202 202 LEU HG H 1 2.156 0.020 . 1 . . . . 202 LEU HG . 16678 1
2358 . 1 1 202 202 LEU C C 13 180.542 0.006 . 1 . . . . 202 LEU C . 16678 1
2359 . 1 1 202 202 LEU CA C 13 58.706 0.070 . 1 . . . . 202 LEU CA . 16678 1
2360 . 1 1 202 202 LEU CB C 13 41.562 0.338 . 1 . . . . 202 LEU CB . 16678 1
2361 . 1 1 202 202 LEU CD1 C 13 23.132 0.074 . 2 . . . . 202 LEU CD1 . 16678 1
2362 . 1 1 202 202 LEU CD2 C 13 26.019 0.107 . 2 . . . . 202 LEU CD2 . 16678 1
2363 . 1 1 202 202 LEU CG C 13 27.395 0.135 . 1 . . . . 202 LEU CG . 16678 1
2364 . 1 1 202 202 LEU N N 15 118.505 0.077 . 1 . . . . 202 LEU N . 16678 1
2365 . 1 1 203 203 VAL H H 1 8.397 0.008 . 1 . . . . 203 VAL H . 16678 1
2366 . 1 1 203 203 VAL HA H 1 3.592 0.009 . 1 . . . . 203 VAL HA . 16678 1
2367 . 1 1 203 203 VAL HB H 1 2.291 0.012 . 1 . . . . 203 VAL HB . 16678 1
2368 . 1 1 203 203 VAL HG11 H 1 0.996 0.019 . 2 . . . . 203 VAL HG11 . 16678 1
2369 . 1 1 203 203 VAL HG12 H 1 0.996 0.019 . 2 . . . . 203 VAL HG12 . 16678 1
2370 . 1 1 203 203 VAL HG13 H 1 0.996 0.019 . 2 . . . . 203 VAL HG13 . 16678 1
2371 . 1 1 203 203 VAL HG21 H 1 1.045 0.029 . 2 . . . . 203 VAL HG21 . 16678 1
2372 . 1 1 203 203 VAL HG22 H 1 1.045 0.029 . 2 . . . . 203 VAL HG22 . 16678 1
2373 . 1 1 203 203 VAL HG23 H 1 1.045 0.029 . 2 . . . . 203 VAL HG23 . 16678 1
2374 . 1 1 203 203 VAL C C 13 177.571 0.000 . 1 . . . . 203 VAL C . 16678 1
2375 . 1 1 203 203 VAL CA C 13 68.142 0.351 . 1 . . . . 203 VAL CA . 16678 1
2376 . 1 1 203 203 VAL CB C 13 31.046 0.141 . 1 . . . . 203 VAL CB . 16678 1
2377 . 1 1 203 203 VAL CG1 C 13 22.622 0.080 . 2 . . . . 203 VAL CG1 . 16678 1
2378 . 1 1 203 203 VAL CG2 C 13 23.771 0.104 . 2 . . . . 203 VAL CG2 . 16678 1
2379 . 1 1 203 203 VAL N N 15 119.092 0.075 . 1 . . . . 203 VAL N . 16678 1
2380 . 1 1 204 204 THR H H 1 9.403 0.012 . 1 . . . . 204 THR H . 16678 1
2381 . 1 1 204 204 THR HA H 1 4.164 0.021 . 1 . . . . 204 THR HA . 16678 1
2382 . 1 1 204 204 THR HB H 1 4.658 0.015 . 1 . . . . 204 THR HB . 16678 1
2383 . 1 1 204 204 THR HG21 H 1 1.816 0.014 . 1 . . . . 204 THR HG21 . 16678 1
2384 . 1 1 204 204 THR HG22 H 1 1.816 0.014 . 1 . . . . 204 THR HG22 . 16678 1
2385 . 1 1 204 204 THR HG23 H 1 1.816 0.014 . 1 . . . . 204 THR HG23 . 16678 1
2386 . 1 1 204 204 THR CA C 13 65.281 0.180 . 1 . . . . 204 THR CA . 16678 1
2387 . 1 1 204 204 THR CB C 13 69.829 0.003 . 1 . . . . 204 THR CB . 16678 1
2388 . 1 1 204 204 THR CG2 C 13 24.785 0.089 . 1 . . . . 204 THR CG2 . 16678 1
2389 . 1 1 204 204 THR N N 15 110.038 0.100 . 1 . . . . 204 THR N . 16678 1
2390 . 1 1 205 205 LYR H H 1 7.714 0.010 . 1 . . . . 205 LYS H . 16678 1
2391 . 1 1 205 205 LYR C C 13 177.179 0.000 . 1 . . . . 205 LYS C . 16678 1
2392 . 1 1 205 205 LYR CA C 13 58.555 0.048 . 1 . . . . 205 LYS CA . 16678 1
2393 . 1 1 205 205 LYR CB C 13 34.879 0.167 . 1 . . . . 205 LYS CB . 16678 1
2394 . 1 1 205 205 LYR N N 15 113.491 0.081 . 1 . . . . 205 LYS N . 16678 1
2395 . 1 1 206 206 VAL H H 1 7.841 0.014 . 1 . . . . 206 VAL H . 16678 1
2396 . 1 1 206 206 VAL HA H 1 4.235 0.032 . 1 . . . . 206 VAL HA . 16678 1
2397 . 1 1 206 206 VAL HB H 1 2.630 0.012 . 1 . . . . 206 VAL HB . 16678 1
2398 . 1 1 206 206 VAL HG11 H 1 1.024 0.016 . 2 . . . . 206 VAL HG11 . 16678 1
2399 . 1 1 206 206 VAL HG12 H 1 1.024 0.016 . 2 . . . . 206 VAL HG12 . 16678 1
2400 . 1 1 206 206 VAL HG13 H 1 1.024 0.016 . 2 . . . . 206 VAL HG13 . 16678 1
2401 . 1 1 206 206 VAL HG21 H 1 1.417 0.015 . 2 . . . . 206 VAL HG21 . 16678 1
2402 . 1 1 206 206 VAL HG22 H 1 1.417 0.015 . 2 . . . . 206 VAL HG22 . 16678 1
2403 . 1 1 206 206 VAL HG23 H 1 1.417 0.015 . 2 . . . . 206 VAL HG23 . 16678 1
2404 . 1 1 206 206 VAL C C 13 178.675 0.000 . 1 . . . . 206 VAL C . 16678 1
2405 . 1 1 206 206 VAL CA C 13 66.457 0.220 . 1 . . . . 206 VAL CA . 16678 1
2406 . 1 1 206 206 VAL CB C 13 30.997 0.246 . 1 . . . . 206 VAL CB . 16678 1
2407 . 1 1 206 206 VAL CG1 C 13 22.476 0.071 . 2 . . . . 206 VAL CG1 . 16678 1
2408 . 1 1 206 206 VAL CG2 C 13 24.204 0.159 . 2 . . . . 206 VAL CG2 . 16678 1
2409 . 1 1 206 206 VAL N N 15 120.182 0.086 . 1 . . . . 206 VAL N . 16678 1
2410 . 1 1 207 207 GLY H H 1 9.129 0.009 . 1 . . . . 207 GLY H . 16678 1
2411 . 1 1 207 207 GLY HA2 H 1 3.565 0.022 . 2 . . . . 207 GLY HA2 . 16678 1
2412 . 1 1 207 207 GLY HA3 H 1 3.870 0.028 . 2 . . . . 207 GLY HA3 . 16678 1
2413 . 1 1 207 207 GLY C C 13 175.036 0.011 . 1 . . . . 207 GLY C . 16678 1
2414 . 1 1 207 207 GLY CA C 13 48.534 0.131 . 1 . . . . 207 GLY CA . 16678 1
2415 . 1 1 207 207 GLY N N 15 109.155 0.061 . 1 . . . . 207 GLY N . 16678 1
2416 . 1 1 208 208 PHE H H 1 7.499 0.015 . 1 . . . . 208 PHE H . 16678 1
2417 . 1 1 208 208 PHE HA H 1 3.871 0.026 . 1 . . . . 208 PHE HA . 16678 1
2418 . 1 1 208 208 PHE HB2 H 1 3.014 0.008 . 2 . . . . 208 PHE HB2 . 16678 1
2419 . 1 1 208 208 PHE HB3 H 1 3.253 0.010 . 2 . . . . 208 PHE HB3 . 16678 1
2420 . 1 1 208 208 PHE HD1 H 1 6.988 0.011 . 3 . . . . 208 PHE HD1 . 16678 1
2421 . 1 1 208 208 PHE HD2 H 1 6.988 0.011 . 3 . . . . 208 PHE HD2 . 16678 1
2422 . 1 1 208 208 PHE C C 13 176.213 0.005 . 1 . . . . 208 PHE C . 16678 1
2423 . 1 1 208 208 PHE CA C 13 60.825 0.180 . 1 . . . . 208 PHE CA . 16678 1
2424 . 1 1 208 208 PHE CB C 13 40.541 0.045 . 1 . . . . 208 PHE CB . 16678 1
2425 . 1 1 208 208 PHE N N 15 120.497 0.048 . 1 . . . . 208 PHE N . 16678 1
2426 . 1 1 209 209 GLY H H 1 8.068 0.011 . 1 . . . . 209 GLY H . 16678 1
2427 . 1 1 209 209 GLY C C 13 175.438 0.013 . 1 . . . . 209 GLY C . 16678 1
2428 . 1 1 209 209 GLY CA C 13 48.096 0.072 . 1 . . . . 209 GLY CA . 16678 1
2429 . 1 1 209 209 GLY N N 15 103.150 0.060 . 1 . . . . 209 GLY N . 16678 1
2430 . 1 1 210 210 PHE H H 1 9.169 0.011 . 1 . . . . 210 PHE H . 16678 1
2431 . 1 1 210 210 PHE HA H 1 4.597 0.018 . 1 . . . . 210 PHE HA . 16678 1
2432 . 1 1 210 210 PHE HB2 H 1 3.414 0.013 . 2 . . . . 210 PHE HB2 . 16678 1
2433 . 1 1 210 210 PHE HB3 H 1 3.535 0.013 . 2 . . . . 210 PHE HB3 . 16678 1
2434 . 1 1 210 210 PHE HD1 H 1 7.553 0.010 . 3 . . . . 210 PHE HD1 . 16678 1
2435 . 1 1 210 210 PHE HD2 H 1 7.553 0.010 . 3 . . . . 210 PHE HD2 . 16678 1
2436 . 1 1 210 210 PHE HE1 H 1 7.236 0.015 . 3 . . . . 210 PHE HE1 . 16678 1
2437 . 1 1 210 210 PHE HE2 H 1 7.236 0.015 . 3 . . . . 210 PHE HE2 . 16678 1
2438 . 1 1 210 210 PHE HZ H 1 7.085 0.009 . 1 . . . . 210 PHE HZ . 16678 1
2439 . 1 1 210 210 PHE C C 13 178.593 0.002 . 1 . . . . 210 PHE C . 16678 1
2440 . 1 1 210 210 PHE CA C 13 62.264 0.131 . 1 . . . . 210 PHE CA . 16678 1
2441 . 1 1 210 210 PHE CB C 13 38.357 0.207 . 1 . . . . 210 PHE CB . 16678 1
2442 . 1 1 210 210 PHE CD1 C 13 130.994 0.114 . 3 . . . . 210 PHE CD1 . 16678 1
2443 . 1 1 210 210 PHE CD2 C 13 130.994 0.114 . 3 . . . . 210 PHE CD2 . 16678 1
2444 . 1 1 210 210 PHE CE1 C 13 130.684 0.057 . 3 . . . . 210 PHE CE1 . 16678 1
2445 . 1 1 210 210 PHE CE2 C 13 130.684 0.057 . 3 . . . . 210 PHE CE2 . 16678 1
2446 . 1 1 210 210 PHE CZ C 13 128.677 0.181 . 1 . . . . 210 PHE CZ . 16678 1
2447 . 1 1 210 210 PHE N N 15 120.865 0.071 . 1 . . . . 210 PHE N . 16678 1
2448 . 1 1 211 211 ILE H H 1 8.484 0.012 . 1 . . . . 211 ILE H . 16678 1
2449 . 1 1 211 211 ILE HA H 1 3.837 0.014 . 1 . . . . 211 ILE HA . 16678 1
2450 . 1 1 211 211 ILE HB H 1 2.072 0.021 . 1 . . . . 211 ILE HB . 16678 1
2451 . 1 1 211 211 ILE HD11 H 1 0.920 0.021 . 1 . . . . 211 ILE HD11 . 16678 1
2452 . 1 1 211 211 ILE HD12 H 1 0.920 0.021 . 1 . . . . 211 ILE HD12 . 16678 1
2453 . 1 1 211 211 ILE HD13 H 1 0.920 0.021 . 1 . . . . 211 ILE HD13 . 16678 1
2454 . 1 1 211 211 ILE HG12 H 1 1.250 0.020 . 2 . . . . 211 ILE HG12 . 16678 1
2455 . 1 1 211 211 ILE HG13 H 1 1.984 0.023 . 2 . . . . 211 ILE HG13 . 16678 1
2456 . 1 1 211 211 ILE HG21 H 1 0.861 0.017 . 1 . . . . 211 ILE HG21 . 16678 1
2457 . 1 1 211 211 ILE HG22 H 1 0.861 0.017 . 1 . . . . 211 ILE HG22 . 16678 1
2458 . 1 1 211 211 ILE HG23 H 1 0.861 0.017 . 1 . . . . 211 ILE HG23 . 16678 1
2459 . 1 1 211 211 ILE C C 13 178.876 0.000 . 1 . . . . 211 ILE C . 16678 1
2460 . 1 1 211 211 ILE CA C 13 65.041 0.164 . 1 . . . . 211 ILE CA . 16678 1
2461 . 1 1 211 211 ILE CB C 13 36.783 0.252 . 1 . . . . 211 ILE CB . 16678 1
2462 . 1 1 211 211 ILE CD1 C 13 13.763 0.098 . 1 . . . . 211 ILE CD1 . 16678 1
2463 . 1 1 211 211 ILE CG1 C 13 29.263 0.199 . 1 . . . . 211 ILE CG1 . 16678 1
2464 . 1 1 211 211 ILE CG2 C 13 17.153 0.098 . 1 . . . . 211 ILE CG2 . 16678 1
2465 . 1 1 211 211 ILE N N 15 120.335 0.082 . 1 . . . . 211 ILE N . 16678 1
2466 . 1 1 212 212 ALA H H 1 7.829 0.015 . 1 . . . . 212 ALA H . 16678 1
2467 . 1 1 212 212 ALA HA H 1 4.145 0.020 . 1 . . . . 212 ALA HA . 16678 1
2468 . 1 1 212 212 ALA HB1 H 1 1.445 0.017 . 1 . . . . 212 ALA HB1 . 16678 1
2469 . 1 1 212 212 ALA HB2 H 1 1.445 0.017 . 1 . . . . 212 ALA HB2 . 16678 1
2470 . 1 1 212 212 ALA HB3 H 1 1.445 0.017 . 1 . . . . 212 ALA HB3 . 16678 1
2471 . 1 1 212 212 ALA C C 13 178.763 0.008 . 1 . . . . 212 ALA C . 16678 1
2472 . 1 1 212 212 ALA CA C 13 55.320 0.134 . 1 . . . . 212 ALA CA . 16678 1
2473 . 1 1 212 212 ALA CB C 13 17.555 0.221 . 1 . . . . 212 ALA CB . 16678 1
2474 . 1 1 212 212 ALA N N 15 121.330 0.079 . 1 . . . . 212 ALA N . 16678 1
2475 . 1 1 213 213 LEU H H 1 8.629 0.011 . 1 . . . . 213 LEU H . 16678 1
2476 . 1 1 213 213 LEU HA H 1 4.122 0.018 . 1 . . . . 213 LEU HA . 16678 1
2477 . 1 1 213 213 LEU HB2 H 1 1.849 0.013 . 2 . . . . 213 LEU HB2 . 16678 1
2478 . 1 1 213 213 LEU HB3 H 1 2.127 0.023 . 2 . . . . 213 LEU HB3 . 16678 1
2479 . 1 1 213 213 LEU HD11 H 1 1.092 0.017 . 2 . . . . 213 LEU HD11 . 16678 1
2480 . 1 1 213 213 LEU HD12 H 1 1.092 0.017 . 2 . . . . 213 LEU HD12 . 16678 1
2481 . 1 1 213 213 LEU HD13 H 1 1.092 0.017 . 2 . . . . 213 LEU HD13 . 16678 1
2482 . 1 1 213 213 LEU HD21 H 1 1.099 0.016 . 2 . . . . 213 LEU HD21 . 16678 1
2483 . 1 1 213 213 LEU HD22 H 1 1.099 0.016 . 2 . . . . 213 LEU HD22 . 16678 1
2484 . 1 1 213 213 LEU HD23 H 1 1.099 0.016 . 2 . . . . 213 LEU HD23 . 16678 1
2485 . 1 1 213 213 LEU HG H 1 2.162 0.023 . 1 . . . . 213 LEU HG . 16678 1
2486 . 1 1 213 213 LEU C C 13 180.442 0.008 . 1 . . . . 213 LEU C . 16678 1
2487 . 1 1 213 213 LEU CA C 13 58.050 0.088 . 1 . . . . 213 LEU CA . 16678 1
2488 . 1 1 213 213 LEU CB C 13 41.684 0.318 . 1 . . . . 213 LEU CB . 16678 1
2489 . 1 1 213 213 LEU CD1 C 13 23.935 0.111 . 2 . . . . 213 LEU CD1 . 16678 1
2490 . 1 1 213 213 LEU CD2 C 13 25.244 0.121 . 2 . . . . 213 LEU CD2 . 16678 1
2491 . 1 1 213 213 LEU CG C 13 27.389 0.122 . 1 . . . . 213 LEU CG . 16678 1
2492 . 1 1 213 213 LEU N N 15 116.380 0.088 . 1 . . . . 213 LEU N . 16678 1
2493 . 1 1 214 214 ASP H H 1 8.408 0.012 . 1 . . . . 214 ASP H . 16678 1
2494 . 1 1 214 214 ASP HA H 1 4.576 0.008 . 1 . . . . 214 ASP HA . 16678 1
2495 . 1 1 214 214 ASP HB2 H 1 2.831 0.008 . 1 . . . . 214 ASP HB2 . 16678 1
2496 . 1 1 214 214 ASP HB3 H 1 2.831 0.008 . 1 . . . . 214 ASP HB3 . 16678 1
2497 . 1 1 214 214 ASP C C 13 177.956 0.012 . 1 . . . . 214 ASP C . 16678 1
2498 . 1 1 214 214 ASP CA C 13 57.170 0.071 . 1 . . . . 214 ASP CA . 16678 1
2499 . 1 1 214 214 ASP CB C 13 41.922 0.082 . 1 . . . . 214 ASP CB . 16678 1
2500 . 1 1 214 214 ASP N N 15 119.949 0.099 . 1 . . . . 214 ASP N . 16678 1
2501 . 1 1 215 215 ALA H H 1 7.944 0.013 . 1 . . . . 215 ALA H . 16678 1
2502 . 1 1 215 215 ALA HA H 1 4.434 0.018 . 1 . . . . 215 ALA HA . 16678 1
2503 . 1 1 215 215 ALA HB1 H 1 1.672 0.016 . 1 . . . . 215 ALA HB1 . 16678 1
2504 . 1 1 215 215 ALA HB2 H 1 1.672 0.016 . 1 . . . . 215 ALA HB2 . 16678 1
2505 . 1 1 215 215 ALA HB3 H 1 1.672 0.016 . 1 . . . . 215 ALA HB3 . 16678 1
2506 . 1 1 215 215 ALA C C 13 179.769 0.009 . 1 . . . . 215 ALA C . 16678 1
2507 . 1 1 215 215 ALA CA C 13 53.704 0.160 . 1 . . . . 215 ALA CA . 16678 1
2508 . 1 1 215 215 ALA CB C 13 19.596 0.226 . 1 . . . . 215 ALA CB . 16678 1
2509 . 1 1 215 215 ALA N N 15 120.343 0.050 . 1 . . . . 215 ALA N . 16678 1
2510 . 1 1 216 216 ALA H H 1 8.250 0.012 . 1 . . . . 216 ALA H . 16678 1
2511 . 1 1 216 216 ALA HA H 1 4.073 0.012 . 1 . . . . 216 ALA HA . 16678 1
2512 . 1 1 216 216 ALA HB1 H 1 1.686 0.017 . 1 . . . . 216 ALA HB1 . 16678 1
2513 . 1 1 216 216 ALA HB2 H 1 1.686 0.017 . 1 . . . . 216 ALA HB2 . 16678 1
2514 . 1 1 216 216 ALA HB3 H 1 1.686 0.017 . 1 . . . . 216 ALA HB3 . 16678 1
2515 . 1 1 216 216 ALA C C 13 179.451 0.007 . 1 . . . . 216 ALA C . 16678 1
2516 . 1 1 216 216 ALA CA C 13 55.347 0.105 . 1 . . . . 216 ALA CA . 16678 1
2517 . 1 1 216 216 ALA CB C 13 18.181 0.194 . 1 . . . . 216 ALA CB . 16678 1
2518 . 1 1 216 216 ALA N N 15 120.234 0.070 . 1 . . . . 216 ALA N . 16678 1
2519 . 1 1 217 217 ALA H H 1 8.252 0.010 . 1 . . . . 217 ALA H . 16678 1
2520 . 1 1 217 217 ALA HA H 1 4.287 0.017 . 1 . . . . 217 ALA HA . 16678 1
2521 . 1 1 217 217 ALA HB1 H 1 1.720 0.008 . 1 . . . . 217 ALA HB1 . 16678 1
2522 . 1 1 217 217 ALA HB2 H 1 1.720 0.008 . 1 . . . . 217 ALA HB2 . 16678 1
2523 . 1 1 217 217 ALA HB3 H 1 1.720 0.008 . 1 . . . . 217 ALA HB3 . 16678 1
2524 . 1 1 217 217 ALA C C 13 180.668 0.002 . 1 . . . . 217 ALA C . 16678 1
2525 . 1 1 217 217 ALA CA C 13 54.922 0.061 . 1 . . . . 217 ALA CA . 16678 1
2526 . 1 1 217 217 ALA CB C 13 18.161 0.187 . 1 . . . . 217 ALA CB . 16678 1
2527 . 1 1 217 217 ALA N N 15 118.709 0.048 . 1 . . . . 217 ALA N . 16678 1
2528 . 1 1 218 218 THR H H 1 7.971 0.017 . 1 . . . . 218 THR H . 16678 1
2529 . 1 1 218 218 THR HA H 1 4.261 0.021 . 1 . . . . 218 THR HA . 16678 1
2530 . 1 1 218 218 THR HB H 1 4.452 0.005 . 1 . . . . 218 THR HB . 16678 1
2531 . 1 1 218 218 THR HG21 H 1 1.384 0.017 . 1 . . . . 218 THR HG21 . 16678 1
2532 . 1 1 218 218 THR HG22 H 1 1.384 0.017 . 1 . . . . 218 THR HG22 . 16678 1
2533 . 1 1 218 218 THR HG23 H 1 1.384 0.017 . 1 . . . . 218 THR HG23 . 16678 1
2534 . 1 1 218 218 THR C C 13 176.359 0.000 . 1 . . . . 218 THR C . 16678 1
2535 . 1 1 218 218 THR CA C 13 65.069 0.062 . 1 . . . . 218 THR CA . 16678 1
2536 . 1 1 218 218 THR CB C 13 68.888 0.147 . 1 . . . . 218 THR CB . 16678 1
2537 . 1 1 218 218 THR CG2 C 13 21.744 0.068 . 1 . . . . 218 THR CG2 . 16678 1
2538 . 1 1 218 218 THR N N 15 113.246 0.097 . 1 . . . . 218 THR N . 16678 1
2539 . 1 1 219 219 LEU H H 1 8.040 0.013 . 1 . . . . 219 LEU H . 16678 1
2540 . 1 1 219 219 LEU HA H 1 4.268 0.014 . 1 . . . . 219 LEU HA . 16678 1
2541 . 1 1 219 219 LEU HB2 H 1 1.645 0.018 . 2 . . . . 219 LEU HB2 . 16678 1
2542 . 1 1 219 219 LEU HB3 H 1 1.952 0.004 . 2 . . . . 219 LEU HB3 . 16678 1
2543 . 1 1 219 219 LEU HD11 H 1 0.833 0.017 . 2 . . . . 219 LEU HD11 . 16678 1
2544 . 1 1 219 219 LEU HD12 H 1 0.833 0.017 . 2 . . . . 219 LEU HD12 . 16678 1
2545 . 1 1 219 219 LEU HD13 H 1 0.833 0.017 . 2 . . . . 219 LEU HD13 . 16678 1
2546 . 1 1 219 219 LEU HD21 H 1 0.850 0.011 . 2 . . . . 219 LEU HD21 . 16678 1
2547 . 1 1 219 219 LEU HD22 H 1 0.850 0.011 . 2 . . . . 219 LEU HD22 . 16678 1
2548 . 1 1 219 219 LEU HD23 H 1 0.850 0.011 . 2 . . . . 219 LEU HD23 . 16678 1
2549 . 1 1 219 219 LEU HG H 1 1.853 0.014 . 1 . . . . 219 LEU HG . 16678 1
2550 . 1 1 219 219 LEU C C 13 178.849 0.002 . 1 . . . . 219 LEU C . 16678 1
2551 . 1 1 219 219 LEU CA C 13 57.067 0.126 . 1 . . . . 219 LEU CA . 16678 1
2552 . 1 1 219 219 LEU CB C 13 41.613 0.308 . 1 . . . . 219 LEU CB . 16678 1
2553 . 1 1 219 219 LEU CD1 C 13 23.026 0.129 . 2 . . . . 219 LEU CD1 . 16678 1
2554 . 1 1 219 219 LEU CD2 C 13 25.060 0.061 . 2 . . . . 219 LEU CD2 . 16678 1
2555 . 1 1 219 219 LEU CG C 13 26.744 0.109 . 1 . . . . 219 LEU CG . 16678 1
2556 . 1 1 219 219 LEU N N 15 121.273 0.049 . 1 . . . . 219 LEU N . 16678 1
2557 . 1 1 220 220 ARG H H 1 8.002 0.014 . 1 . . . . 220 ARG H . 16678 1
2558 . 1 1 220 220 ARG HA H 1 4.288 0.018 . 1 . . . . 220 ARG HA . 16678 1
2559 . 1 1 220 220 ARG HD2 H 1 3.404 0.006 . 1 . . . . 220 ARG HD2 . 16678 1
2560 . 1 1 220 220 ARG HD3 H 1 3.404 0.006 . 1 . . . . 220 ARG HD3 . 16678 1
2561 . 1 1 220 220 ARG C C 13 177.437 0.009 . 1 . . . . 220 ARG C . 16678 1
2562 . 1 1 220 220 ARG CA C 13 57.799 0.060 . 1 . . . . 220 ARG CA . 16678 1
2563 . 1 1 220 220 ARG CB C 13 29.902 0.017 . 1 . . . . 220 ARG CB . 16678 1
2564 . 1 1 220 220 ARG N N 15 117.680 0.084 . 1 . . . . 220 ARG N . 16678 1
2565 . 1 1 221 221 ALA H H 1 7.857 0.012 . 1 . . . . 221 ALA H . 16678 1
2566 . 1 1 221 221 ALA HA H 1 4.440 0.015 . 1 . . . . 221 ALA HA . 16678 1
2567 . 1 1 221 221 ALA HB1 H 1 1.642 0.005 . 1 . . . . 221 ALA HB1 . 16678 1
2568 . 1 1 221 221 ALA HB2 H 1 1.642 0.005 . 1 . . . . 221 ALA HB2 . 16678 1
2569 . 1 1 221 221 ALA HB3 H 1 1.642 0.005 . 1 . . . . 221 ALA HB3 . 16678 1
2570 . 1 1 221 221 ALA C C 13 178.680 0.002 . 1 . . . . 221 ALA C . 16678 1
2571 . 1 1 221 221 ALA CA C 13 53.228 0.120 . 1 . . . . 221 ALA CA . 16678 1
2572 . 1 1 221 221 ALA CB C 13 18.907 0.201 . 1 . . . . 221 ALA CB . 16678 1
2573 . 1 1 221 221 ALA N N 15 121.629 0.034 . 1 . . . . 221 ALA N . 16678 1
2574 . 1 1 222 222 GLU H H 1 8.117 0.009 . 1 . . . . 222 GLU H . 16678 1
2575 . 1 1 222 222 GLU HA H 1 4.382 0.028 . 1 . . . . 222 GLU HA . 16678 1
2576 . 1 1 222 222 GLU HB2 H 1 2.158 0.008 . 1 . . . . 222 GLU HB2 . 16678 1
2577 . 1 1 222 222 GLU HB3 H 1 2.158 0.008 . 1 . . . . 222 GLU HB3 . 16678 1
2578 . 1 1 222 222 GLU HG2 H 1 2.368 0.015 . 2 . . . . 222 GLU HG2 . 16678 1
2579 . 1 1 222 222 GLU HG3 H 1 2.474 0.015 . 2 . . . . 222 GLU HG3 . 16678 1
2580 . 1 1 222 222 GLU C C 13 177.028 0.021 . 1 . . . . 222 GLU C . 16678 1
2581 . 1 1 222 222 GLU CA C 13 57.161 0.070 . 1 . . . . 222 GLU CA . 16678 1
2582 . 1 1 222 222 GLU CB C 13 29.866 0.242 . 1 . . . . 222 GLU CB . 16678 1
2583 . 1 1 222 222 GLU N N 15 117.915 0.079 . 1 . . . . 222 GLU N . 16678 1
2584 . 1 1 223 223 HIS H H 1 8.291 0.005 . 1 . . . . 223 HIS H . 16678 1
2585 . 1 1 223 223 HIS HA H 1 4.901 0.005 . 1 . . . . 223 HIS HA . 16678 1
2586 . 1 1 223 223 HIS HB2 H 1 3.360 0.011 . 2 . . . . 223 HIS HB2 . 16678 1
2587 . 1 1 223 223 HIS HB3 H 1 3.530 0.007 . 2 . . . . 223 HIS HB3 . 16678 1
2588 . 1 1 223 223 HIS HD2 H 1 7.429 0.002 . 1 . . . . 223 HIS HD2 . 16678 1
2589 . 1 1 223 223 HIS C C 13 175.608 0.014 . 1 . . . . 223 HIS C . 16678 1
2590 . 1 1 223 223 HIS CA C 13 55.655 0.136 . 1 . . . . 223 HIS CA . 16678 1
2591 . 1 1 223 223 HIS CB C 13 29.368 0.164 . 1 . . . . 223 HIS CB . 16678 1
2592 . 1 1 223 223 HIS CD2 C 13 120.416 0.156 . 1 . . . . 223 HIS CD2 . 16678 1
2593 . 1 1 223 223 HIS N N 15 117.367 0.132 . 1 . . . . 223 HIS N . 16678 1
2594 . 1 1 224 224 GLY H H 1 8.369 0.006 . 1 . . . . 224 GLY H . 16678 1
2595 . 1 1 224 224 GLY HA2 H 1 4.165 0.013 . 1 . . . . 224 GLY HA2 . 16678 1
2596 . 1 1 224 224 GLY HA3 H 1 4.165 0.013 . 1 . . . . 224 GLY HA3 . 16678 1
2597 . 1 1 224 224 GLY C C 13 174.504 0.000 . 1 . . . . 224 GLY C . 16678 1
2598 . 1 1 224 224 GLY CA C 13 45.615 0.089 . 1 . . . . 224 GLY CA . 16678 1
2599 . 1 1 224 224 GLY N N 15 108.798 0.059 . 1 . . . . 224 GLY N . 16678 1
2600 . 1 1 225 225 GLU H H 1 8.445 0.010 . 1 . . . . 225 GLU H . 16678 1
2601 . 1 1 225 225 GLU HA H 1 4.525 0.008 . 1 . . . . 225 GLU HA . 16678 1
2602 . 1 1 225 225 GLU HB2 H 1 2.123 0.014 . 2 . . . . 225 GLU HB2 . 16678 1
2603 . 1 1 225 225 GLU HB3 H 1 2.251 0.006 . 2 . . . . 225 GLU HB3 . 16678 1
2604 . 1 1 225 225 GLU HG2 H 1 2.452 0.009 . 1 . . . . 225 GLU HG2 . 16678 1
2605 . 1 1 225 225 GLU HG3 H 1 2.452 0.009 . 1 . . . . 225 GLU HG3 . 16678 1
2606 . 1 1 225 225 GLU C C 13 176.778 0.012 . 1 . . . . 225 GLU C . 16678 1
2607 . 1 1 225 225 GLU CA C 13 56.539 0.003 . 1 . . . . 225 GLU CA . 16678 1
2608 . 1 1 225 225 GLU CB C 13 30.281 0.204 . 1 . . . . 225 GLU CB . 16678 1
2609 . 1 1 225 225 GLU N N 15 120.287 0.071 . 1 . . . . 225 GLU N . 16678 1
2610 . 1 1 226 226 SER H H 1 8.398 0.009 . 1 . . . . 226 SER H . 16678 1
2611 . 1 1 226 226 SER HB2 H 1 4.057 0.001 . 1 . . . . 226 SER HB2 . 16678 1
2612 . 1 1 226 226 SER HB3 H 1 4.057 0.001 . 1 . . . . 226 SER HB3 . 16678 1
2613 . 1 1 226 226 SER C C 13 174.892 0.000 . 1 . . . . 226 SER C . 16678 1
2614 . 1 1 226 226 SER CA C 13 58.163 0.021 . 1 . . . . 226 SER CA . 16678 1
2615 . 1 1 226 226 SER CB C 13 63.464 0.023 . 1 . . . . 226 SER CB . 16678 1
2616 . 1 1 226 226 SER N N 15 115.913 0.045 . 1 . . . . 226 SER N . 16678 1
2617 . 1 1 227 227 LEU H H 1 8.349 0.002 . 1 . . . . 227 LEU H . 16678 1
2618 . 1 1 227 227 LEU HA H 1 4.493 0.009 . 1 . . . . 227 LEU HA . 16678 1
2619 . 1 1 227 227 LEU HB2 H 1 1.754 0.021 . 2 . . . . 227 LEU HB2 . 16678 1
2620 . 1 1 227 227 LEU HB3 H 1 1.769 0.010 . 2 . . . . 227 LEU HB3 . 16678 1
2621 . 1 1 227 227 LEU HD11 H 1 1.007 0.016 . 2 . . . . 227 LEU HD11 . 16678 1
2622 . 1 1 227 227 LEU HD12 H 1 1.007 0.016 . 2 . . . . 227 LEU HD12 . 16678 1
2623 . 1 1 227 227 LEU HD13 H 1 1.007 0.016 . 2 . . . . 227 LEU HD13 . 16678 1
2624 . 1 1 227 227 LEU HD21 H 1 1.036 0.019 . 2 . . . . 227 LEU HD21 . 16678 1
2625 . 1 1 227 227 LEU HD22 H 1 1.036 0.019 . 2 . . . . 227 LEU HD22 . 16678 1
2626 . 1 1 227 227 LEU HD23 H 1 1.036 0.019 . 2 . . . . 227 LEU HD23 . 16678 1
2627 . 1 1 227 227 LEU HG H 1 1.777 0.013 . 1 . . . . 227 LEU HG . 16678 1
2628 . 1 1 227 227 LEU C C 13 177.169 0.016 . 1 . . . . 227 LEU C . 16678 1
2629 . 1 1 227 227 LEU CA C 13 55.125 0.027 . 1 . . . . 227 LEU CA . 16678 1
2630 . 1 1 227 227 LEU CB C 13 42.127 0.332 . 1 . . . . 227 LEU CB . 16678 1
2631 . 1 1 227 227 LEU CD1 C 13 23.454 0.092 . 2 . . . . 227 LEU CD1 . 16678 1
2632 . 1 1 227 227 LEU CD2 C 13 25.023 0.031 . 2 . . . . 227 LEU CD2 . 16678 1
2633 . 1 1 227 227 LEU CG C 13 26.923 0.066 . 1 . . . . 227 LEU CG . 16678 1
2634 . 1 1 227 227 LEU N N 15 123.667 0.045 . 1 . . . . 227 LEU N . 16678 1
2635 . 1 1 228 228 ALA H H 1 8.221 0.007 . 1 . . . . 228 ALA H . 16678 1
2636 . 1 1 228 228 ALA HA H 1 4.492 0.010 . 1 . . . . 228 ALA HA . 16678 1
2637 . 1 1 228 228 ALA HB1 H 1 1.550 0.009 . 1 . . . . 228 ALA HB1 . 16678 1
2638 . 1 1 228 228 ALA HB2 H 1 1.550 0.009 . 1 . . . . 228 ALA HB2 . 16678 1
2639 . 1 1 228 228 ALA HB3 H 1 1.550 0.009 . 1 . . . . 228 ALA HB3 . 16678 1
2640 . 1 1 228 228 ALA C C 13 178.329 0.003 . 1 . . . . 228 ALA C . 16678 1
2641 . 1 1 228 228 ALA CA C 13 52.491 0.057 . 1 . . . . 228 ALA CA . 16678 1
2642 . 1 1 228 228 ALA CB C 13 19.089 0.256 . 1 . . . . 228 ALA CB . 16678 1
2643 . 1 1 228 228 ALA N N 15 123.347 0.037 . 1 . . . . 228 ALA N . 16678 1
2644 . 1 1 229 229 GLY H H 1 8.337 0.008 . 1 . . . . 229 GLY H . 16678 1
2645 . 1 1 229 229 GLY HA2 H 1 4.125 0.015 . 1 . . . . 229 GLY HA2 . 16678 1
2646 . 1 1 229 229 GLY HA3 H 1 4.125 0.015 . 1 . . . . 229 GLY HA3 . 16678 1
2647 . 1 1 229 229 GLY C C 13 174.391 0.010 . 1 . . . . 229 GLY C . 16678 1
2648 . 1 1 229 229 GLY CA C 13 45.310 0.078 . 1 . . . . 229 GLY CA . 16678 1
2649 . 1 1 229 229 GLY N N 15 107.614 0.052 . 1 . . . . 229 GLY N . 16678 1
2650 . 1 1 230 230 VAL H H 1 7.945 0.012 . 1 . . . . 230 VAL H . 16678 1
2651 . 1 1 230 230 VAL HA H 1 4.350 0.011 . 1 . . . . 230 VAL HA . 16678 1
2652 . 1 1 230 230 VAL HB H 1 2.275 0.013 . 1 . . . . 230 VAL HB . 16678 1
2653 . 1 1 230 230 VAL HG11 H 1 1.077 0.012 . 2 . . . . 230 VAL HG11 . 16678 1
2654 . 1 1 230 230 VAL HG12 H 1 1.077 0.012 . 2 . . . . 230 VAL HG12 . 16678 1
2655 . 1 1 230 230 VAL HG13 H 1 1.077 0.012 . 2 . . . . 230 VAL HG13 . 16678 1
2656 . 1 1 230 230 VAL HG21 H 1 1.084 0.010 . 2 . . . . 230 VAL HG21 . 16678 1
2657 . 1 1 230 230 VAL HG22 H 1 1.084 0.010 . 2 . . . . 230 VAL HG22 . 16678 1
2658 . 1 1 230 230 VAL HG23 H 1 1.084 0.010 . 2 . . . . 230 VAL HG23 . 16678 1
2659 . 1 1 230 230 VAL C C 13 176.088 0.023 . 1 . . . . 230 VAL C . 16678 1
2660 . 1 1 230 230 VAL CA C 13 62.046 0.134 . 1 . . . . 230 VAL CA . 16678 1
2661 . 1 1 230 230 VAL CB C 13 32.583 0.223 . 1 . . . . 230 VAL CB . 16678 1
2662 . 1 1 230 230 VAL CG1 C 13 20.320 0.048 . 2 . . . . 230 VAL CG1 . 16678 1
2663 . 1 1 230 230 VAL CG2 C 13 21.321 0.050 . 2 . . . . 230 VAL CG2 . 16678 1
2664 . 1 1 230 230 VAL N N 15 117.926 0.120 . 1 . . . . 230 VAL N . 16678 1
2665 . 1 1 231 231 ASP H H 1 8.499 0.010 . 1 . . . . 231 ASP H . 16678 1
2666 . 1 1 231 231 ASP HA H 1 4.868 0.000 . 1 . . . . 231 ASP HA . 16678 1
2667 . 1 1 231 231 ASP HB2 H 1 2.813 0.000 . 2 . . . . 231 ASP HB2 . 16678 1
2668 . 1 1 231 231 ASP HB3 H 1 2.905 0.013 . 2 . . . . 231 ASP HB3 . 16678 1
2669 . 1 1 231 231 ASP C C 13 176.596 0.008 . 1 . . . . 231 ASP C . 16678 1
2670 . 1 1 231 231 ASP CA C 13 54.301 0.014 . 1 . . . . 231 ASP CA . 16678 1
2671 . 1 1 231 231 ASP CB C 13 40.835 0.031 . 1 . . . . 231 ASP CB . 16678 1
2672 . 1 1 231 231 ASP N N 15 122.934 0.020 . 1 . . . . 231 ASP N . 16678 1
2673 . 1 1 232 232 THR H H 1 8.123 0.009 . 1 . . . . 232 THR H . 16678 1
2674 . 1 1 232 232 THR HA H 1 4.494 0.005 . 1 . . . . 232 THR HA . 16678 1
2675 . 1 1 232 232 THR HB H 1 4.442 0.021 . 1 . . . . 232 THR HB . 16678 1
2676 . 1 1 232 232 THR HG21 H 1 1.352 0.020 . 1 . . . . 232 THR HG21 . 16678 1
2677 . 1 1 232 232 THR HG22 H 1 1.352 0.020 . 1 . . . . 232 THR HG22 . 16678 1
2678 . 1 1 232 232 THR HG23 H 1 1.352 0.020 . 1 . . . . 232 THR HG23 . 16678 1
2679 . 1 1 232 232 THR C C 13 174.576 0.025 . 1 . . . . 232 THR C . 16678 1
2680 . 1 1 232 232 THR CA C 13 61.771 0.120 . 1 . . . . 232 THR CA . 16678 1
2681 . 1 1 232 232 THR CB C 13 69.515 0.121 . 1 . . . . 232 THR CB . 16678 1
2682 . 1 1 232 232 THR CG2 C 13 21.366 0.081 . 1 . . . . 232 THR CG2 . 16678 1
2683 . 1 1 232 232 THR N N 15 113.061 0.089 . 1 . . . . 232 THR N . 16678 1
2684 . 1 1 233 233 ASP H H 1 8.443 0.004 . 1 . . . . 233 ASP H . 16678 1
2685 . 1 1 233 233 ASP HA H 1 4.856 0.009 . 1 . . . . 233 ASP HA . 16678 1
2686 . 1 1 233 233 ASP HB2 H 1 2.847 0.020 . 1 . . . . 233 ASP HB2 . 16678 1
2687 . 1 1 233 233 ASP HB3 H 1 2.847 0.020 . 1 . . . . 233 ASP HB3 . 16678 1
2688 . 1 1 233 233 ASP C C 13 176.231 0.021 . 1 . . . . 233 ASP C . 16678 1
2689 . 1 1 233 233 ASP CA C 13 54.388 0.077 . 1 . . . . 233 ASP CA . 16678 1
2690 . 1 1 233 233 ASP CB C 13 40.882 0.024 . 1 . . . . 233 ASP CB . 16678 1
2691 . 1 1 233 233 ASP N N 15 122.169 0.046 . 1 . . . . 233 ASP N . 16678 1
2692 . 1 1 234 234 THR H H 1 8.123 0.009 . 1 . . . . 234 THR H . 16678 1
2693 . 1 1 234 234 THR HA H 1 4.715 0.006 . 1 . . . . 234 THR HA . 16678 1
2694 . 1 1 234 234 THR HB H 1 4.284 0.017 . 1 . . . . 234 THR HB . 16678 1
2695 . 1 1 234 234 THR HG21 H 1 1.374 0.007 . 1 . . . . 234 THR HG21 . 16678 1
2696 . 1 1 234 234 THR HG22 H 1 1.374 0.007 . 1 . . . . 234 THR HG22 . 16678 1
2697 . 1 1 234 234 THR HG23 H 1 1.374 0.007 . 1 . . . . 234 THR HG23 . 16678 1
2698 . 1 1 234 234 THR C C 13 173.086 0.000 . 1 . . . . 234 THR C . 16678 1
2699 . 1 1 234 234 THR CA C 13 59.748 0.070 . 1 . . . . 234 THR CA . 16678 1
2700 . 1 1 234 234 THR CB C 13 69.717 0.092 . 1 . . . . 234 THR CB . 16678 1
2701 . 1 1 234 234 THR CG2 C 13 21.449 0.137 . 1 . . . . 234 THR CG2 . 16678 1
2702 . 1 1 234 234 THR N N 15 115.992 0.104 . 1 . . . . 234 THR N . 16678 1
2703 . 1 1 235 235 PRO C C 13 176.817 0.000 . 1 . . . . 235 PRO C . 16678 1
2704 . 1 1 235 235 PRO CA C 13 63.064 0.000 . 1 . . . . 235 PRO CA . 16678 1
2705 . 1 1 235 235 PRO CB C 13 31.441 0.000 . 1 . . . . 235 PRO CB . 16678 1
2706 . 1 1 236 236 ALA H H 1 8.362 0.010 . 1 . . . . 236 ALA H . 16678 1
2707 . 1 1 236 236 ALA HA H 1 4.475 0.008 . 1 . . . . 236 ALA HA . 16678 1
2708 . 1 1 236 236 ALA HB1 H 1 1.538 0.009 . 1 . . . . 236 ALA HB1 . 16678 1
2709 . 1 1 236 236 ALA HB2 H 1 1.538 0.009 . 1 . . . . 236 ALA HB2 . 16678 1
2710 . 1 1 236 236 ALA HB3 H 1 1.538 0.009 . 1 . . . . 236 ALA HB3 . 16678 1
2711 . 1 1 236 236 ALA C C 13 178.089 0.016 . 1 . . . . 236 ALA C . 16678 1
2712 . 1 1 236 236 ALA CA C 13 52.422 0.089 . 1 . . . . 236 ALA CA . 16678 1
2713 . 1 1 236 236 ALA CB C 13 18.899 0.266 . 1 . . . . 236 ALA CB . 16678 1
2714 . 1 1 236 236 ALA N N 15 123.683 0.082 . 1 . . . . 236 ALA N . 16678 1
2715 . 1 1 237 237 VAL H H 1 7.998 0.012 . 1 . . . . 237 VAL H . 16678 1
2716 . 1 1 237 237 VAL HA H 1 4.223 0.012 . 1 . . . . 237 VAL HA . 16678 1
2717 . 1 1 237 237 VAL HB H 1 2.230 0.012 . 1 . . . . 237 VAL HB . 16678 1
2718 . 1 1 237 237 VAL HG11 H 1 1.081 0.013 . 2 . . . . 237 VAL HG11 . 16678 1
2719 . 1 1 237 237 VAL HG12 H 1 1.081 0.013 . 2 . . . . 237 VAL HG12 . 16678 1
2720 . 1 1 237 237 VAL HG13 H 1 1.081 0.013 . 2 . . . . 237 VAL HG13 . 16678 1
2721 . 1 1 237 237 VAL HG21 H 1 1.089 0.014 . 2 . . . . 237 VAL HG21 . 16678 1
2722 . 1 1 237 237 VAL HG22 H 1 1.089 0.014 . 2 . . . . 237 VAL HG22 . 16678 1
2723 . 1 1 237 237 VAL HG23 H 1 1.089 0.014 . 2 . . . . 237 VAL HG23 . 16678 1
2724 . 1 1 237 237 VAL C C 13 176.240 0.025 . 1 . . . . 237 VAL C . 16678 1
2725 . 1 1 237 237 VAL CA C 13 62.272 0.115 . 1 . . . . 237 VAL CA . 16678 1
2726 . 1 1 237 237 VAL CB C 13 32.389 0.221 . 1 . . . . 237 VAL CB . 16678 1
2727 . 1 1 237 237 VAL CG1 C 13 20.479 0.005 . 2 . . . . 237 VAL CG1 . 16678 1
2728 . 1 1 237 237 VAL CG2 C 13 21.330 0.119 . 2 . . . . 237 VAL CG2 . 16678 1
2729 . 1 1 237 237 VAL N N 15 117.995 0.132 . 1 . . . . 237 VAL N . 16678 1
2730 . 1 1 238 238 ALA H H 1 8.300 0.011 . 1 . . . . 238 ALA H . 16678 1
2731 . 1 1 238 238 ALA HA H 1 4.469 0.015 . 1 . . . . 238 ALA HA . 16678 1
2732 . 1 1 238 238 ALA HB1 H 1 1.530 0.012 . 1 . . . . 238 ALA HB1 . 16678 1
2733 . 1 1 238 238 ALA HB2 H 1 1.530 0.012 . 1 . . . . 238 ALA HB2 . 16678 1
2734 . 1 1 238 238 ALA HB3 H 1 1.530 0.012 . 1 . . . . 238 ALA HB3 . 16678 1
2735 . 1 1 238 238 ALA C C 13 177.557 0.006 . 1 . . . . 238 ALA C . 16678 1
2736 . 1 1 238 238 ALA CA C 13 52.507 0.040 . 1 . . . . 238 ALA CA . 16678 1
2737 . 1 1 238 238 ALA CB C 13 19.044 0.284 . 1 . . . . 238 ALA CB . 16678 1
2738 . 1 1 238 238 ALA N N 15 125.981 0.056 . 1 . . . . 238 ALA N . 16678 1
2739 . 1 1 239 239 ASP H H 1 8.219 0.008 . 1 . . . . 239 ASP H . 16678 1
2740 . 1 1 239 239 ASP HB2 H 1 2.824 0.000 . 2 . . . . 239 ASP HB2 . 16678 1
2741 . 1 1 239 239 ASP HB3 H 1 2.910 0.003 . 2 . . . . 239 ASP HB3 . 16678 1
2742 . 1 1 239 239 ASP C C 13 176.629 0.001 . 1 . . . . 239 ASP C . 16678 1
2743 . 1 1 239 239 ASP CA C 13 54.140 0.015 . 1 . . . . 239 ASP CA . 16678 1
2744 . 1 1 239 239 ASP CB C 13 40.695 0.028 . 1 . . . . 239 ASP CB . 16678 1
2745 . 1 1 239 239 ASP N N 15 118.655 0.073 . 1 . . . . 239 ASP N . 16678 1
2746 . 1 1 240 240 LEU H H 1 8.167 0.005 . 1 . . . . 240 LEU H . 16678 1
2747 . 1 1 240 240 LEU HA H 1 4.336 0.011 . 1 . . . . 240 LEU HA . 16678 1
2748 . 1 1 240 240 LEU HB2 H 1 1.747 0.031 . 2 . . . . 240 LEU HB2 . 16678 1
2749 . 1 1 240 240 LEU HB3 H 1 1.781 0.009 . 2 . . . . 240 LEU HB3 . 16678 1
2750 . 1 1 240 240 LEU HD11 H 1 1.000 0.011 . 2 . . . . 240 LEU HD11 . 16678 1
2751 . 1 1 240 240 LEU HD12 H 1 1.000 0.011 . 2 . . . . 240 LEU HD12 . 16678 1
2752 . 1 1 240 240 LEU HD13 H 1 1.000 0.011 . 2 . . . . 240 LEU HD13 . 16678 1
2753 . 1 1 240 240 LEU HD21 H 1 1.052 0.019 . 2 . . . . 240 LEU HD21 . 16678 1
2754 . 1 1 240 240 LEU HD22 H 1 1.052 0.019 . 2 . . . . 240 LEU HD22 . 16678 1
2755 . 1 1 240 240 LEU HD23 H 1 1.052 0.019 . 2 . . . . 240 LEU HD23 . 16678 1
2756 . 1 1 240 240 LEU HG H 1 1.781 0.006 . 1 . . . . 240 LEU HG . 16678 1
2757 . 1 1 240 240 LEU C C 13 178.014 0.000 . 1 . . . . 240 LEU C . 16678 1
2758 . 1 1 240 240 LEU CA C 13 55.766 0.036 . 1 . . . . 240 LEU CA . 16678 1
2759 . 1 1 240 240 LEU CB C 13 42.114 0.315 . 1 . . . . 240 LEU CB . 16678 1
2760 . 1 1 240 240 LEU CD1 C 13 23.454 0.074 . 2 . . . . 240 LEU CD1 . 16678 1
2761 . 1 1 240 240 LEU CD2 C 13 25.013 0.023 . 2 . . . . 240 LEU CD2 . 16678 1
2762 . 1 1 240 240 LEU CG C 13 26.976 0.008 . 1 . . . . 240 LEU CG . 16678 1
2763 . 1 1 240 240 LEU N N 15 121.603 0.032 . 1 . . . . 240 LEU N . 16678 1
2764 . 1 1 241 241 GLU H H 1 8.284 0.004 . 1 . . . . 241 GLU H . 16678 1
2765 . 1 1 241 241 GLU HA H 1 4.336 0.015 . 1 . . . . 241 GLU HA . 16678 1
2766 . 1 1 241 241 GLU HB2 H 1 2.040 0.005 . 1 . . . . 241 GLU HB2 . 16678 1
2767 . 1 1 241 241 GLU HB3 H 1 2.040 0.005 . 1 . . . . 241 GLU HB3 . 16678 1
2768 . 1 1 241 241 GLU HG2 H 1 2.319 0.000 . 1 . . . . 241 GLU HG2 . 16678 1
2769 . 1 1 241 241 GLU HG3 H 1 2.319 0.000 . 1 . . . . 241 GLU HG3 . 16678 1
2770 . 1 1 241 241 GLU C C 13 176.745 0.000 . 1 . . . . 241 GLU C . 16678 1
2771 . 1 1 241 241 GLU CA C 13 56.773 0.000 . 1 . . . . 241 GLU CA . 16678 1
2772 . 1 1 241 241 GLU CB C 13 29.436 0.000 . 1 . . . . 241 GLU CB . 16678 1
2773 . 1 1 241 241 GLU N N 15 118.823 0.172 . 1 . . . . 241 GLU N . 16678 1
stop_
save_