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 16628
_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' . . . 16628 1
2 '2D 1H-13C HSQC' . . . 16628 1
3 '3D HNCACB' . . . 16628 1
4 '3D HNCO' . . . 16628 1
5 '3D HNHA' . . . 16628 1
6 '3D HCCH-TOCSY' . . . 16628 1
7 '3D HCCH-COSY' . . . 16628 1
8 '3D 1H-15N NOESY' . . . 16628 1
9 '3D 1H-13C NOESY' . . . 16628 1
10 '2D 1H-1H NOESY' . . . 16628 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CARA . . 16628 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 GLY HA2 H 1 3.832 0.020 . 1 . . . . 214 GLY HA2 . 16628 1
2 . 1 1 1 1 GLY HA3 H 1 3.832 0.020 . 1 . . . . 214 GLY HA3 . 16628 1
3 . 1 1 1 1 GLY CA C 13 43.864 0.3 . 1 . . . . 214 GLY CA . 16628 1
4 . 1 1 2 2 SER HA H 1 4.463 0.020 . 1 . . . . 215 SER HA . 16628 1
5 . 1 1 2 2 SER HB2 H 1 3.886 0.020 . 2 . . . . 215 SER HB2 . 16628 1
6 . 1 1 2 2 SER HB3 H 1 3.838 0.020 . 2 . . . . 215 SER HB3 . 16628 1
7 . 1 1 2 2 SER CA C 13 58.650 0.3 . 1 . . . . 215 SER CA . 16628 1
8 . 1 1 2 2 SER CB C 13 63.856 0.3 . 1 . . . . 215 SER CB . 16628 1
9 . 1 1 3 3 GLN H H 1 8.489 0.020 . 1 . . . . 216 GLN H . 16628 1
10 . 1 1 3 3 GLN HA H 1 4.311 0.020 . 1 . . . . 216 GLN HA . 16628 1
11 . 1 1 3 3 GLN HB2 H 1 2.087 0.020 . 2 . . . . 216 GLN HB2 . 16628 1
12 . 1 1 3 3 GLN HB3 H 1 1.953 0.020 . 2 . . . . 216 GLN HB3 . 16628 1
13 . 1 1 3 3 GLN HE21 H 1 7.509 0.020 . 1 . . . . 216 GLN HE21 . 16628 1
14 . 1 1 3 3 GLN HE22 H 1 6.840 0.020 . 1 . . . . 216 GLN HE22 . 16628 1
15 . 1 1 3 3 GLN HG2 H 1 2.342 0.020 . 1 . . . . 216 GLN HG2 . 16628 1
16 . 1 1 3 3 GLN HG3 H 1 2.342 0.020 . 1 . . . . 216 GLN HG3 . 16628 1
17 . 1 1 3 3 GLN CA C 13 56.212 0.3 . 1 . . . . 216 GLN CA . 16628 1
18 . 1 1 3 3 GLN CB C 13 29.322 0.3 . 1 . . . . 216 GLN CB . 16628 1
19 . 1 1 3 3 GLN CG C 13 33.890 0.3 . 1 . . . . 216 GLN CG . 16628 1
20 . 1 1 3 3 GLN N N 15 122.952 0.3 . 1 . . . . 216 GLN N . 16628 1
21 . 1 1 3 3 GLN NE2 N 15 112.481 0.3 . 1 . . . . 216 GLN NE2 . 16628 1
22 . 1 1 4 4 GLU H H 1 8.381 0.020 . 1 . . . . 217 GLU H . 16628 1
23 . 1 1 4 4 GLU HA H 1 4.237 0.020 . 1 . . . . 217 GLU HA . 16628 1
24 . 1 1 4 4 GLU HB2 H 1 1.966 0.020 . 2 . . . . 217 GLU HB2 . 16628 1
25 . 1 1 4 4 GLU HB3 H 1 1.906 0.020 . 2 . . . . 217 GLU HB3 . 16628 1
26 . 1 1 4 4 GLU HG2 H 1 2.203 0.020 . 1 . . . . 217 GLU HG2 . 16628 1
27 . 1 1 4 4 GLU HG3 H 1 2.203 0.020 . 1 . . . . 217 GLU HG3 . 16628 1
28 . 1 1 4 4 GLU C C 13 176.580 0.3 . 1 . . . . 217 GLU C . 16628 1
29 . 1 1 4 4 GLU CA C 13 56.878 0.3 . 1 . . . . 217 GLU CA . 16628 1
30 . 1 1 4 4 GLU CB C 13 30.216 0.3 . 1 . . . . 217 GLU CB . 16628 1
31 . 1 1 4 4 GLU CG C 13 36.377 0.3 . 1 . . . . 217 GLU CG . 16628 1
32 . 1 1 4 4 GLU N N 15 122.330 0.3 . 1 . . . . 217 GLU N . 16628 1
33 . 1 1 5 5 VAL H H 1 8.160 0.020 . 1 . . . . 218 VAL H . 16628 1
34 . 1 1 5 5 VAL HA H 1 3.995 0.020 . 1 . . . . 218 VAL HA . 16628 1
35 . 1 1 5 5 VAL HB H 1 2.015 0.020 . 1 . . . . 218 VAL HB . 16628 1
36 . 1 1 5 5 VAL HG11 H 1 0.879 0.020 . 1 . . . . 218 VAL HG1 . 16628 1
37 . 1 1 5 5 VAL HG12 H 1 0.879 0.020 . 1 . . . . 218 VAL HG1 . 16628 1
38 . 1 1 5 5 VAL HG13 H 1 0.879 0.020 . 1 . . . . 218 VAL HG1 . 16628 1
39 . 1 1 5 5 VAL HG21 H 1 0.922 0.020 . 1 . . . . 218 VAL HG2 . 16628 1
40 . 1 1 5 5 VAL HG22 H 1 0.922 0.020 . 1 . . . . 218 VAL HG2 . 16628 1
41 . 1 1 5 5 VAL HG23 H 1 0.922 0.020 . 1 . . . . 218 VAL HG2 . 16628 1
42 . 1 1 5 5 VAL C C 13 176.194 0.3 . 1 . . . . 218 VAL C . 16628 1
43 . 1 1 5 5 VAL CA C 13 62.748 0.3 . 1 . . . . 218 VAL CA . 16628 1
44 . 1 1 5 5 VAL CB C 13 32.598 0.3 . 1 . . . . 218 VAL CB . 16628 1
45 . 1 1 5 5 VAL CG1 C 13 21.186 0.3 . 1 . . . . 218 VAL CG1 . 16628 1
46 . 1 1 5 5 VAL CG2 C 13 20.909 0.3 . 1 . . . . 218 VAL CG2 . 16628 1
47 . 1 1 5 5 VAL N N 15 122.111 0.3 . 1 . . . . 218 VAL N . 16628 1
48 . 1 1 6 6 ARG H H 1 8.422 0.020 . 1 . . . . 219 ARG H . 16628 1
49 . 1 1 6 6 ARG HA H 1 4.324 0.020 . 1 . . . . 219 ARG HA . 16628 1
50 . 1 1 6 6 ARG HB2 H 1 1.824 0.020 . 2 . . . . 219 ARG HB2 . 16628 1
51 . 1 1 6 6 ARG HB3 H 1 1.739 0.020 . 2 . . . . 219 ARG HB3 . 16628 1
52 . 1 1 6 6 ARG HD2 H 1 3.175 0.020 . 2 . . . . 219 ARG HD2 . 16628 1
53 . 1 1 6 6 ARG HD3 H 1 3.080 0.020 . 2 . . . . 219 ARG HD3 . 16628 1
54 . 1 1 6 6 ARG HG2 H 1 1.600 0.020 . 2 . . . . 219 ARG HG2 . 16628 1
55 . 1 1 6 6 ARG HG3 H 1 1.528 0.020 . 2 . . . . 219 ARG HG3 . 16628 1
56 . 1 1 6 6 ARG C C 13 177.848 0.3 . 1 . . . . 219 ARG C . 16628 1
57 . 1 1 6 6 ARG CA C 13 56.067 0.3 . 1 . . . . 219 ARG CA . 16628 1
58 . 1 1 6 6 ARG CB C 13 30.661 0.3 . 1 . . . . 219 ARG CB . 16628 1
59 . 1 1 6 6 ARG CD C 13 43.355 0.3 . 1 . . . . 219 ARG CD . 16628 1
60 . 1 1 6 6 ARG CG C 13 27.326 0.3 . 1 . . . . 219 ARG CG . 16628 1
61 . 1 1 6 6 ARG N N 15 124.809 0.3 . 1 . . . . 219 ARG N . 16628 1
62 . 1 1 8 8 GLY H H 1 8.558 0.020 . 1 . . . . 221 GLY H . 16628 1
63 . 1 1 8 8 GLY HA2 H 1 3.954 0.020 . 2 . . . . 221 GLY HA2 . 16628 1
64 . 1 1 8 8 GLY HA3 H 1 3.915 0.020 . 2 . . . . 221 GLY HA3 . 16628 1
65 . 1 1 8 8 GLY CA C 13 46.187 0.3 . 1 . . . . 221 GLY CA . 16628 1
66 . 1 1 8 8 GLY N N 15 108.805 0.3 . 1 . . . . 221 GLY N . 16628 1
67 . 1 1 9 9 ASP H H 1 8.178 0.020 . 1 . . . . 222 ASP H . 16628 1
68 . 1 1 9 9 ASP HA H 1 4.467 0.020 . 1 . . . . 222 ASP HA . 16628 1
69 . 1 1 9 9 ASP HB2 H 1 2.681 0.020 . 2 . . . . 222 ASP HB2 . 16628 1
70 . 1 1 9 9 ASP HB3 H 1 2.645 0.020 . 2 . . . . 222 ASP HB3 . 16628 1
71 . 1 1 9 9 ASP CA C 13 55.473 0.3 . 1 . . . . 222 ASP CA . 16628 1
72 . 1 1 9 9 ASP CB C 13 40.580 0.3 . 1 . . . . 222 ASP CB . 16628 1
73 . 1 1 9 9 ASP N N 15 120.981 0.3 . 1 . . . . 222 ASP N . 16628 1
74 . 1 1 10 10 PHE H H 1 8.026 0.020 . 1 . . . . 223 PHE H . 16628 1
75 . 1 1 10 10 PHE HA H 1 4.008 0.020 . 1 . . . . 223 PHE HA . 16628 1
76 . 1 1 10 10 PHE HB2 H 1 3.205 0.020 . 2 . . . . 223 PHE HB2 . 16628 1
77 . 1 1 10 10 PHE HB3 H 1 3.044 0.020 . 2 . . . . 223 PHE HB3 . 16628 1
78 . 1 1 10 10 PHE HD1 H 1 7.073 0.020 . 1 . . . . 223 PHE HD1 . 16628 1
79 . 1 1 10 10 PHE HD2 H 1 7.073 0.020 . 1 . . . . 223 PHE HD2 . 16628 1
80 . 1 1 10 10 PHE CA C 13 62.356 0.3 . 1 . . . . 223 PHE CA . 16628 1
81 . 1 1 10 10 PHE CB C 13 39.582 0.3 . 1 . . . . 223 PHE CB . 16628 1
82 . 1 1 10 10 PHE CD1 C 13 132.342 0.3 . 1 . . . . 223 PHE CD1 . 16628 1
83 . 1 1 10 10 PHE CD2 C 13 132.342 0.3 . 1 . . . . 223 PHE CD2 . 16628 1
84 . 1 1 10 10 PHE N N 15 121.188 0.3 . 1 . . . . 223 PHE N . 16628 1
85 . 1 1 11 11 VAL H H 1 8.021 0.020 . 1 . . . . 224 VAL H . 16628 1
86 . 1 1 11 11 VAL HA H 1 3.524 0.020 . 1 . . . . 224 VAL HA . 16628 1
87 . 1 1 11 11 VAL HB H 1 2.000 0.020 . 1 . . . . 224 VAL HB . 16628 1
88 . 1 1 11 11 VAL HG11 H 1 1.020 0.020 . 1 . . . . 224 VAL HG1 . 16628 1
89 . 1 1 11 11 VAL HG12 H 1 1.020 0.020 . 1 . . . . 224 VAL HG1 . 16628 1
90 . 1 1 11 11 VAL HG13 H 1 1.020 0.020 . 1 . . . . 224 VAL HG1 . 16628 1
91 . 1 1 11 11 VAL HG21 H 1 0.893 0.020 . 1 . . . . 224 VAL HG2 . 16628 1
92 . 1 1 11 11 VAL HG22 H 1 0.893 0.020 . 1 . . . . 224 VAL HG2 . 16628 1
93 . 1 1 11 11 VAL HG23 H 1 0.893 0.020 . 1 . . . . 224 VAL HG2 . 16628 1
94 . 1 1 11 11 VAL C C 13 179.475 0.3 . 1 . . . . 224 VAL C . 16628 1
95 . 1 1 11 11 VAL CA C 13 66.369 0.3 . 1 . . . . 224 VAL CA . 16628 1
96 . 1 1 11 11 VAL CB C 13 31.590 0.3 . 1 . . . . 224 VAL CB . 16628 1
97 . 1 1 11 11 VAL CG1 C 13 22.911 0.3 . 1 . . . . 224 VAL CG1 . 16628 1
98 . 1 1 11 11 VAL CG2 C 13 21.136 0.3 . 1 . . . . 224 VAL CG2 . 16628 1
99 . 1 1 11 11 VAL N N 15 117.572 0.3 . 1 . . . . 224 VAL N . 16628 1
100 . 1 1 12 12 ARG H H 1 7.758 0.020 . 1 . . . . 225 ARG H . 16628 1
101 . 1 1 12 12 ARG HA H 1 3.995 0.020 . 1 . . . . 225 ARG HA . 16628 1
102 . 1 1 12 12 ARG HB2 H 1 1.866 0.020 . 1 . . . . 225 ARG HB2 . 16628 1
103 . 1 1 12 12 ARG HB3 H 1 1.866 0.020 . 1 . . . . 225 ARG HB3 . 16628 1
104 . 1 1 12 12 ARG HD2 H 1 3.183 0.020 . 1 . . . . 225 ARG HD2 . 16628 1
105 . 1 1 12 12 ARG HD3 H 1 3.183 0.020 . 1 . . . . 225 ARG HD3 . 16628 1
106 . 1 1 12 12 ARG HG2 H 1 1.435 0.020 . 1 . . . . 225 ARG HG2 . 16628 1
107 . 1 1 12 12 ARG HG3 H 1 1.435 0.020 . 1 . . . . 225 ARG HG3 . 16628 1
108 . 1 1 12 12 ARG C C 13 178.937 0.3 . 1 . . . . 225 ARG C . 16628 1
109 . 1 1 12 12 ARG CA C 13 59.040 0.3 . 1 . . . . 225 ARG CA . 16628 1
110 . 1 1 12 12 ARG CB C 13 29.723 0.3 . 1 . . . . 225 ARG CB . 16628 1
111 . 1 1 12 12 ARG CD C 13 43.080 0.3 . 1 . . . . 225 ARG CD . 16628 1
112 . 1 1 12 12 ARG CG C 13 26.525 0.3 . 1 . . . . 225 ARG CG . 16628 1
113 . 1 1 12 12 ARG N N 15 120.916 0.3 . 1 . . . . 225 ARG N . 16628 1
114 . 1 1 13 13 ASN H H 1 8.450 0.020 . 1 . . . . 226 ASN H . 16628 1
115 . 1 1 13 13 ASN HA H 1 4.105 0.020 . 1 . . . . 226 ASN HA . 16628 1
116 . 1 1 13 13 ASN HB2 H 1 2.730 0.020 . 2 . . . . 226 ASN HB2 . 16628 1
117 . 1 1 13 13 ASN HB3 H 1 2.216 0.020 . 2 . . . . 226 ASN HB3 . 16628 1
118 . 1 1 13 13 ASN HD21 H 1 7.340 0.020 . 1 . . . . 226 ASN HD21 . 16628 1
119 . 1 1 13 13 ASN HD22 H 1 6.783 0.020 . 1 . . . . 226 ASN HD22 . 16628 1
120 . 1 1 13 13 ASN C C 13 176.401 0.3 . 1 . . . . 226 ASN C . 16628 1
121 . 1 1 13 13 ASN CA C 13 55.473 0.3 . 1 . . . . 226 ASN CA . 16628 1
122 . 1 1 13 13 ASN CB C 13 37.062 0.3 . 1 . . . . 226 ASN CB . 16628 1
123 . 1 1 13 13 ASN N N 15 119.770 0.3 . 1 . . . . 226 ASN N . 16628 1
124 . 1 1 13 13 ASN ND2 N 15 108.071 0.3 . 1 . . . . 226 ASN ND2 . 16628 1
125 . 1 1 14 14 TRP H H 1 8.680 0.020 . 1 . . . . 227 TRP H . 16628 1
126 . 1 1 14 14 TRP HA H 1 3.640 0.020 . 1 . . . . 227 TRP HA . 16628 1
127 . 1 1 14 14 TRP HB2 H 1 3.257 0.020 . 2 . . . . 227 TRP HB2 . 16628 1
128 . 1 1 14 14 TRP HB3 H 1 2.703 0.020 . 2 . . . . 227 TRP HB3 . 16628 1
129 . 1 1 14 14 TRP HD1 H 1 6.820 0.020 . 1 . . . . 227 TRP HD1 . 16628 1
130 . 1 1 14 14 TRP HE1 H 1 9.955 0.020 . 1 . . . . 227 TRP HE1 . 16628 1
131 . 1 1 14 14 TRP HE3 H 1 7.197 0.020 . 1 . . . . 227 TRP HE3 . 16628 1
132 . 1 1 14 14 TRP C C 13 177.024 0.3 . 1 . . . . 227 TRP C . 16628 1
133 . 1 1 14 14 TRP CA C 13 60.747 0.3 . 1 . . . . 227 TRP CA . 16628 1
134 . 1 1 14 14 TRP CB C 13 28.270 0.3 . 1 . . . . 227 TRP CB . 16628 1
135 . 1 1 14 14 TRP CD1 C 13 125.752 0.3 . 1 . . . . 227 TRP CD1 . 16628 1
136 . 1 1 14 14 TRP CE3 C 13 120.098 0.3 . 1 . . . . 227 TRP CE3 . 16628 1
137 . 1 1 14 14 TRP N N 15 121.488 0.3 . 1 . . . . 227 TRP N . 16628 1
138 . 1 1 14 14 TRP NE1 N 15 128.856 0.3 . 1 . . . . 227 TRP NE1 . 16628 1
139 . 1 1 15 15 GLN H H 1 8.075 0.020 . 1 . . . . 228 GLN H . 16628 1
140 . 1 1 15 15 GLN HA H 1 3.758 0.020 . 1 . . . . 228 GLN HA . 16628 1
141 . 1 1 15 15 GLN HB2 H 1 2.209 0.020 . 2 . . . . 228 GLN HB2 . 16628 1
142 . 1 1 15 15 GLN HB3 H 1 2.048 0.020 . 2 . . . . 228 GLN HB3 . 16628 1
143 . 1 1 15 15 GLN HE21 H 1 7.286 0.020 . 1 . . . . 228 GLN HE21 . 16628 1
144 . 1 1 15 15 GLN HE22 H 1 6.794 0.020 . 1 . . . . 228 GLN HE22 . 16628 1
145 . 1 1 15 15 GLN HG2 H 1 2.618 0.020 . 2 . . . . 228 GLN HG2 . 16628 1
146 . 1 1 15 15 GLN HG3 H 1 2.407 0.020 . 2 . . . . 228 GLN HG3 . 16628 1
147 . 1 1 15 15 GLN C C 13 178.751 0.3 . 1 . . . . 228 GLN C . 16628 1
148 . 1 1 15 15 GLN CA C 13 58.936 0.3 . 1 . . . . 228 GLN CA . 16628 1
149 . 1 1 15 15 GLN CB C 13 28.450 0.3 . 1 . . . . 228 GLN CB . 16628 1
150 . 1 1 15 15 GLN CG C 13 34.464 0.3 . 1 . . . . 228 GLN CG . 16628 1
151 . 1 1 15 15 GLN N N 15 115.889 0.3 . 1 . . . . 228 GLN N . 16628 1
152 . 1 1 15 15 GLN NE2 N 15 111.103 0.3 . 1 . . . . 228 GLN NE2 . 16628 1
153 . 1 1 16 16 LEU H H 1 7.475 0.020 . 1 . . . . 229 LEU H . 16628 1
154 . 1 1 16 16 LEU HA H 1 4.082 0.020 . 1 . . . . 229 LEU HA . 16628 1
155 . 1 1 16 16 LEU HB2 H 1 1.756 0.020 . 2 . . . . 229 LEU HB2 . 16628 1
156 . 1 1 16 16 LEU HB3 H 1 1.443 0.020 . 2 . . . . 229 LEU HB3 . 16628 1
157 . 1 1 16 16 LEU HD11 H 1 0.827 0.020 . 1 . . . . 229 LEU HD1 . 16628 1
158 . 1 1 16 16 LEU HD12 H 1 0.827 0.020 . 1 . . . . 229 LEU HD1 . 16628 1
159 . 1 1 16 16 LEU HD13 H 1 0.827 0.020 . 1 . . . . 229 LEU HD1 . 16628 1
160 . 1 1 16 16 LEU HD21 H 1 0.869 0.020 . 1 . . . . 229 LEU HD2 . 16628 1
161 . 1 1 16 16 LEU HD22 H 1 0.869 0.020 . 1 . . . . 229 LEU HD2 . 16628 1
162 . 1 1 16 16 LEU HD23 H 1 0.869 0.020 . 1 . . . . 229 LEU HD2 . 16628 1
163 . 1 1 16 16 LEU HG H 1 1.763 0.020 . 1 . . . . 229 LEU HG . 16628 1
164 . 1 1 16 16 LEU C C 13 178.855 0.3 . 1 . . . . 229 LEU C . 16628 1
165 . 1 1 16 16 LEU CA C 13 58.145 0.3 . 1 . . . . 229 LEU CA . 16628 1
166 . 1 1 16 16 LEU CB C 13 42.135 0.3 . 1 . . . . 229 LEU CB . 16628 1
167 . 1 1 16 16 LEU CD1 C 13 24.408 0.3 . 1 . . . . 229 LEU CD1 . 16628 1
168 . 1 1 16 16 LEU CD2 C 13 26.644 0.3 . 1 . . . . 229 LEU CD2 . 16628 1
169 . 1 1 16 16 LEU CG C 13 27.379 0.3 . 1 . . . . 229 LEU CG . 16628 1
170 . 1 1 16 16 LEU N N 15 119.253 0.3 . 1 . . . . 229 LEU N . 16628 1
171 . 1 1 17 17 VAL H H 1 7.544 0.020 . 1 . . . . 230 VAL H . 16628 1
172 . 1 1 17 17 VAL HA H 1 3.393 0.020 . 1 . . . . 230 VAL HA . 16628 1
173 . 1 1 17 17 VAL HB H 1 1.579 0.020 . 1 . . . . 230 VAL HB . 16628 1
174 . 1 1 17 17 VAL HG11 H 1 0.317 0.020 . 1 . . . . 230 VAL HG1 . 16628 1
175 . 1 1 17 17 VAL HG12 H 1 0.317 0.020 . 1 . . . . 230 VAL HG1 . 16628 1
176 . 1 1 17 17 VAL HG13 H 1 0.317 0.020 . 1 . . . . 230 VAL HG1 . 16628 1
177 . 1 1 17 17 VAL HG21 H 1 0.277 0.020 . 1 . . . . 230 VAL HG2 . 16628 1
178 . 1 1 17 17 VAL HG22 H 1 0.277 0.020 . 1 . . . . 230 VAL HG2 . 16628 1
179 . 1 1 17 17 VAL HG23 H 1 0.277 0.020 . 1 . . . . 230 VAL HG2 . 16628 1
180 . 1 1 17 17 VAL C C 13 177.338 0.3 . 1 . . . . 230 VAL C . 16628 1
181 . 1 1 17 17 VAL CA C 13 65.835 0.3 . 1 . . . . 230 VAL CA . 16628 1
182 . 1 1 17 17 VAL CB C 13 31.497 0.3 . 1 . . . . 230 VAL CB . 16628 1
183 . 1 1 17 17 VAL CG1 C 13 22.742 0.3 . 1 . . . . 230 VAL CG1 . 16628 1
184 . 1 1 17 17 VAL CG2 C 13 21.710 0.3 . 1 . . . . 230 VAL CG2 . 16628 1
185 . 1 1 17 17 VAL N N 15 117.050 0.3 . 1 . . . . 230 VAL N . 16628 1
186 . 1 1 18 18 ALA H H 1 8.236 0.020 . 1 . . . . 231 ALA H . 16628 1
187 . 1 1 18 18 ALA HA H 1 3.667 0.020 . 1 . . . . 231 ALA HA . 16628 1
188 . 1 1 18 18 ALA HB1 H 1 0.857 0.020 . 1 . . . . 231 ALA HB . 16628 1
189 . 1 1 18 18 ALA HB2 H 1 0.857 0.020 . 1 . . . . 231 ALA HB . 16628 1
190 . 1 1 18 18 ALA HB3 H 1 0.857 0.020 . 1 . . . . 231 ALA HB . 16628 1
191 . 1 1 18 18 ALA C C 13 177.628 0.3 . 1 . . . . 231 ALA C . 16628 1
192 . 1 1 18 18 ALA CA C 13 53.783 0.3 . 1 . . . . 231 ALA CA . 16628 1
193 . 1 1 18 18 ALA CB C 13 17.731 0.3 . 1 . . . . 231 ALA CB . 16628 1
194 . 1 1 18 18 ALA N N 15 118.747 0.3 . 1 . . . . 231 ALA N . 16628 1
195 . 1 1 19 19 ALA H H 1 6.964 0.020 . 1 . . . . 232 ALA H . 16628 1
196 . 1 1 19 19 ALA HA H 1 4.274 0.020 . 1 . . . . 232 ALA HA . 16628 1
197 . 1 1 19 19 ALA HB1 H 1 1.537 0.020 . 1 . . . . 232 ALA HB . 16628 1
198 . 1 1 19 19 ALA HB2 H 1 1.537 0.020 . 1 . . . . 232 ALA HB . 16628 1
199 . 1 1 19 19 ALA HB3 H 1 1.537 0.020 . 1 . . . . 232 ALA HB . 16628 1
200 . 1 1 19 19 ALA C C 13 177.936 0.3 . 1 . . . . 232 ALA C . 16628 1
201 . 1 1 19 19 ALA CA C 13 52.038 0.3 . 1 . . . . 232 ALA CA . 16628 1
202 . 1 1 19 19 ALA CB C 13 19.540 0.3 . 1 . . . . 232 ALA CB . 16628 1
203 . 1 1 19 19 ALA N N 15 116.823 0.3 . 1 . . . . 232 ALA N . 16628 1
204 . 1 1 20 20 VAL H H 1 7.572 0.020 . 1 . . . . 233 VAL H . 16628 1
205 . 1 1 20 20 VAL HA H 1 4.032 0.020 . 1 . . . . 233 VAL HA . 16628 1
206 . 1 1 20 20 VAL HB H 1 2.276 0.020 . 1 . . . . 233 VAL HB . 16628 1
207 . 1 1 20 20 VAL HG11 H 1 0.930 0.020 . 1 . . . . 233 VAL HG1 . 16628 1
208 . 1 1 20 20 VAL HG12 H 1 0.930 0.020 . 1 . . . . 233 VAL HG1 . 16628 1
209 . 1 1 20 20 VAL HG13 H 1 0.930 0.020 . 1 . . . . 233 VAL HG1 . 16628 1
210 . 1 1 20 20 VAL HG21 H 1 0.222 0.020 . 1 . . . . 233 VAL HG2 . 16628 1
211 . 1 1 20 20 VAL HG22 H 1 0.222 0.020 . 1 . . . . 233 VAL HG2 . 16628 1
212 . 1 1 20 20 VAL HG23 H 1 0.222 0.020 . 1 . . . . 233 VAL HG2 . 16628 1
213 . 1 1 20 20 VAL CA C 13 60.481 0.3 . 1 . . . . 233 VAL CA . 16628 1
214 . 1 1 20 20 VAL CB C 13 31.773 0.3 . 1 . . . . 233 VAL CB . 16628 1
215 . 1 1 20 20 VAL CG1 C 13 21.858 0.3 . 1 . . . . 233 VAL CG1 . 16628 1
216 . 1 1 20 20 VAL CG2 C 13 20.924 0.3 . 1 . . . . 233 VAL CG2 . 16628 1
217 . 1 1 20 20 VAL N N 15 122.201 0.3 . 1 . . . . 233 VAL N . 16628 1
218 . 1 1 21 21 PRO HA H 1 4.541 0.020 . 1 . . . . 234 PRO HA . 16628 1
219 . 1 1 21 21 PRO HB2 H 1 2.253 0.020 . 2 . . . . 234 PRO HB2 . 16628 1
220 . 1 1 21 21 PRO HB3 H 1 1.851 0.020 . 2 . . . . 234 PRO HB3 . 16628 1
221 . 1 1 21 21 PRO HD2 H 1 3.765 0.020 . 2 . . . . 234 PRO HD2 . 16628 1
222 . 1 1 21 21 PRO HD3 H 1 3.498 0.020 . 2 . . . . 234 PRO HD3 . 16628 1
223 . 1 1 21 21 PRO HG2 H 1 1.950 0.020 . 1 . . . . 234 PRO HG2 . 16628 1
224 . 1 1 21 21 PRO HG3 H 1 1.950 0.020 . 1 . . . . 234 PRO HG3 . 16628 1
225 . 1 1 21 21 PRO CA C 13 63.901 0.3 . 1 . . . . 234 PRO CA . 16628 1
226 . 1 1 21 21 PRO CB C 13 32.940 0.3 . 1 . . . . 234 PRO CB . 16628 1
227 . 1 1 21 21 PRO CD C 13 51.587 0.3 . 1 . . . . 234 PRO CD . 16628 1
228 . 1 1 21 21 PRO CG C 13 27.170 0.3 . 1 . . . . 234 PRO CG . 16628 1
229 . 1 1 22 22 LEU H H 1 6.582 0.020 . 1 . . . . 235 LEU H . 16628 1
230 . 1 1 22 22 LEU HA H 1 3.702 0.020 . 1 . . . . 235 LEU HA . 16628 1
231 . 1 1 22 22 LEU HB2 H 1 0.771 0.020 . 2 . . . . 235 LEU HB2 . 16628 1
232 . 1 1 22 22 LEU HB3 H 1 0.693 0.020 . 2 . . . . 235 LEU HB3 . 16628 1
233 . 1 1 22 22 LEU HD11 H 1 0.320 0.020 . 1 . . . . 235 LEU HD1 . 16628 1
234 . 1 1 22 22 LEU HD12 H 1 0.320 0.020 . 1 . . . . 235 LEU HD1 . 16628 1
235 . 1 1 22 22 LEU HD13 H 1 0.320 0.020 . 1 . . . . 235 LEU HD1 . 16628 1
236 . 1 1 22 22 LEU HD21 H 1 0.249 0.020 . 1 . . . . 235 LEU HD2 . 16628 1
237 . 1 1 22 22 LEU HD22 H 1 0.249 0.020 . 1 . . . . 235 LEU HD2 . 16628 1
238 . 1 1 22 22 LEU HD23 H 1 0.249 0.020 . 1 . . . . 235 LEU HD2 . 16628 1
239 . 1 1 22 22 LEU HG H 1 0.990 0.020 . 1 . . . . 235 LEU HG . 16628 1
240 . 1 1 22 22 LEU C C 13 175.739 0.3 . 1 . . . . 235 LEU C . 16628 1
241 . 1 1 22 22 LEU CA C 13 56.823 0.3 . 1 . . . . 235 LEU CA . 16628 1
242 . 1 1 22 22 LEU CB C 13 42.112 0.3 . 1 . . . . 235 LEU CB . 16628 1
243 . 1 1 22 22 LEU CD1 C 13 24.679 0.3 . 1 . . . . 235 LEU CD1 . 16628 1
244 . 1 1 22 22 LEU CD2 C 13 23.562 0.3 . 1 . . . . 235 LEU CD2 . 16628 1
245 . 1 1 22 22 LEU CG C 13 26.666 0.3 . 1 . . . . 235 LEU CG . 16628 1
246 . 1 1 22 22 LEU N N 15 113.572 0.3 . 1 . . . . 235 LEU N . 16628 1
247 . 1 1 23 23 PHE H H 1 7.096 0.020 . 1 . . . . 236 PHE H . 16628 1
248 . 1 1 23 23 PHE HA H 1 4.759 0.020 . 1 . . . . 236 PHE HA . 16628 1
249 . 1 1 23 23 PHE HB2 H 1 3.241 0.020 . 2 . . . . 236 PHE HB2 . 16628 1
250 . 1 1 23 23 PHE HB3 H 1 2.900 0.020 . 2 . . . . 236 PHE HB3 . 16628 1
251 . 1 1 23 23 PHE C C 13 177.062 0.3 . 1 . . . . 236 PHE C . 16628 1
252 . 1 1 23 23 PHE CA C 13 55.087 0.3 . 1 . . . . 236 PHE CA . 16628 1
253 . 1 1 23 23 PHE CB C 13 38.721 0.3 . 1 . . . . 236 PHE CB . 16628 1
254 . 1 1 23 23 PHE N N 15 111.392 0.3 . 1 . . . . 236 PHE N . 16628 1
255 . 1 1 24 24 GLN H H 1 7.367 0.020 . 1 . . . . 237 GLN H . 16628 1
256 . 1 1 24 24 GLN HA H 1 4.053 0.020 . 1 . . . . 237 GLN HA . 16628 1
257 . 1 1 24 24 GLN HB2 H 1 2.121 0.020 . 2 . . . . 237 GLN HB2 . 16628 1
258 . 1 1 24 24 GLN HB3 H 1 2.070 0.020 . 2 . . . . 237 GLN HB3 . 16628 1
259 . 1 1 24 24 GLN HE21 H 1 7.345 0.020 . 1 . . . . 237 GLN HE21 . 16628 1
260 . 1 1 24 24 GLN HE22 H 1 6.848 0.020 . 1 . . . . 237 GLN HE22 . 16628 1
261 . 1 1 24 24 GLN HG2 H 1 2.481 0.020 . 2 . . . . 237 GLN HG2 . 16628 1
262 . 1 1 24 24 GLN HG3 H 1 2.439 0.020 . 2 . . . . 237 GLN HG3 . 16628 1
263 . 1 1 24 24 GLN C C 13 176.706 0.3 . 1 . . . . 237 GLN C . 16628 1
264 . 1 1 24 24 GLN CA C 13 58.558 0.3 . 1 . . . . 237 GLN CA . 16628 1
265 . 1 1 24 24 GLN CB C 13 29.081 0.3 . 1 . . . . 237 GLN CB . 16628 1
266 . 1 1 24 24 GLN CG C 13 34.312 0.3 . 1 . . . . 237 GLN CG . 16628 1
267 . 1 1 24 24 GLN N N 15 118.191 0.3 . 1 . . . . 237 GLN N . 16628 1
268 . 1 1 24 24 GLN NE2 N 15 111.267 0.3 . 1 . . . . 237 GLN NE2 . 16628 1
269 . 1 1 25 25 LYS H H 1 8.324 0.020 . 1 . . . . 238 LYS H . 16628 1
270 . 1 1 25 25 LYS HA H 1 4.226 0.020 . 1 . . . . 238 LYS HA . 16628 1
271 . 1 1 25 25 LYS HB2 H 1 1.983 0.020 . 2 . . . . 238 LYS HB2 . 16628 1
272 . 1 1 25 25 LYS HB3 H 1 1.769 0.020 . 2 . . . . 238 LYS HB3 . 16628 1
273 . 1 1 25 25 LYS HD2 H 1 1.643 0.020 . 2 . . . . 238 LYS HD2 . 16628 1
274 . 1 1 25 25 LYS HD3 H 1 1.602 0.020 . 2 . . . . 238 LYS HD3 . 16628 1
275 . 1 1 25 25 LYS HE2 H 1 2.946 0.020 . 1 . . . . 238 LYS HE2 . 16628 1
276 . 1 1 25 25 LYS HE3 H 1 2.946 0.020 . 1 . . . . 238 LYS HE3 . 16628 1
277 . 1 1 25 25 LYS HG2 H 1 1.435 0.020 . 2 . . . . 238 LYS HG2 . 16628 1
278 . 1 1 25 25 LYS HG3 H 1 1.375 0.020 . 2 . . . . 238 LYS HG3 . 16628 1
279 . 1 1 25 25 LYS C C 13 176.566 0.3 . 1 . . . . 238 LYS C . 16628 1
280 . 1 1 25 25 LYS CA C 13 56.527 0.3 . 1 . . . . 238 LYS CA . 16628 1
281 . 1 1 25 25 LYS CB C 13 31.767 0.3 . 1 . . . . 238 LYS CB . 16628 1
282 . 1 1 25 25 LYS CD C 13 28.994 0.3 . 1 . . . . 238 LYS CD . 16628 1
283 . 1 1 25 25 LYS CE C 13 42.129 0.3 . 1 . . . . 238 LYS CE . 16628 1
284 . 1 1 25 25 LYS CG C 13 25.552 0.3 . 1 . . . . 238 LYS CG . 16628 1
285 . 1 1 25 25 LYS N N 15 115.017 0.3 . 1 . . . . 238 LYS N . 16628 1
286 . 1 1 26 26 LEU H H 1 7.373 0.020 . 1 . . . . 239 LEU H . 16628 1
287 . 1 1 26 26 LEU HA H 1 4.301 0.020 . 1 . . . . 239 LEU HA . 16628 1
288 . 1 1 26 26 LEU HB2 H 1 1.891 0.020 . 2 . . . . 239 LEU HB2 . 16628 1
289 . 1 1 26 26 LEU HB3 H 1 1.337 0.020 . 2 . . . . 239 LEU HB3 . 16628 1
290 . 1 1 26 26 LEU HD11 H 1 0.983 0.020 . 1 . . . . 239 LEU HD1 . 16628 1
291 . 1 1 26 26 LEU HD12 H 1 0.983 0.020 . 1 . . . . 239 LEU HD1 . 16628 1
292 . 1 1 26 26 LEU HD13 H 1 0.983 0.020 . 1 . . . . 239 LEU HD1 . 16628 1
293 . 1 1 26 26 LEU HD21 H 1 0.883 0.020 . 1 . . . . 239 LEU HD2 . 16628 1
294 . 1 1 26 26 LEU HD22 H 1 0.883 0.020 . 1 . . . . 239 LEU HD2 . 16628 1
295 . 1 1 26 26 LEU HD23 H 1 0.883 0.020 . 1 . . . . 239 LEU HD2 . 16628 1
296 . 1 1 26 26 LEU HG H 1 1.808 0.020 . 1 . . . . 239 LEU HG . 16628 1
297 . 1 1 26 26 LEU C C 13 177.062 0.3 . 1 . . . . 239 LEU C . 16628 1
298 . 1 1 26 26 LEU CA C 13 54.879 0.3 . 1 . . . . 239 LEU CA . 16628 1
299 . 1 1 26 26 LEU CB C 13 42.384 0.3 . 1 . . . . 239 LEU CB . 16628 1
300 . 1 1 26 26 LEU CD1 C 13 26.667 0.3 . 1 . . . . 239 LEU CD1 . 16628 1
301 . 1 1 26 26 LEU CD2 C 13 23.238 0.3 . 1 . . . . 239 LEU CD2 . 16628 1
302 . 1 1 26 26 LEU CG C 13 26.820 0.3 . 1 . . . . 239 LEU CG . 16628 1
303 . 1 1 26 26 LEU N N 15 118.809 0.3 . 1 . . . . 239 LEU N . 16628 1
304 . 1 1 27 27 GLY H H 1 8.389 0.020 . 1 . . . . 240 GLY H . 16628 1
305 . 1 1 27 27 GLY HA2 H 1 4.226 0.020 . 2 . . . . 240 GLY HA2 . 16628 1
306 . 1 1 27 27 GLY HA3 H 1 4.027 0.020 . 2 . . . . 240 GLY HA3 . 16628 1
307 . 1 1 27 27 GLY CA C 13 44.447 0.3 . 1 . . . . 240 GLY CA . 16628 1
308 . 1 1 27 27 GLY N N 15 107.452 0.3 . 1 . . . . 240 GLY N . 16628 1
309 . 1 1 28 28 PRO HA H 1 4.333 0.020 . 1 . . . . 241 PRO HA . 16628 1
310 . 1 1 28 28 PRO HB2 H 1 2.438 0.020 . 2 . . . . 241 PRO HB2 . 16628 1
311 . 1 1 28 28 PRO HB3 H 1 2.054 0.020 . 2 . . . . 241 PRO HB3 . 16628 1
312 . 1 1 28 28 PRO HD2 H 1 3.814 0.020 . 1 . . . . 241 PRO HD2 . 16628 1
313 . 1 1 28 28 PRO HD3 H 1 3.814 0.020 . 1 . . . . 241 PRO HD3 . 16628 1
314 . 1 1 28 28 PRO HG2 H 1 2.129 0.020 . 1 . . . . 241 PRO HG2 . 16628 1
315 . 1 1 28 28 PRO HG3 H 1 2.129 0.020 . 1 . . . . 241 PRO HG3 . 16628 1
316 . 1 1 28 28 PRO CA C 13 65.818 0.3 . 1 . . . . 241 PRO CA . 16628 1
317 . 1 1 28 28 PRO CB C 13 32.041 0.3 . 1 . . . . 241 PRO CB . 16628 1
318 . 1 1 28 28 PRO CD C 13 50.092 0.3 . 1 . . . . 241 PRO CD . 16628 1
319 . 1 1 28 28 PRO CG C 13 27.680 0.3 . 1 . . . . 241 PRO CG . 16628 1
320 . 1 1 29 29 ALA H H 1 8.366 0.020 . 1 . . . . 242 ALA H . 16628 1
321 . 1 1 29 29 ALA HA H 1 4.134 0.020 . 1 . . . . 242 ALA HA . 16628 1
322 . 1 1 29 29 ALA HB1 H 1 1.427 0.020 . 1 . . . . 242 ALA HB . 16628 1
323 . 1 1 29 29 ALA HB2 H 1 1.427 0.020 . 1 . . . . 242 ALA HB . 16628 1
324 . 1 1 29 29 ALA HB3 H 1 1.427 0.020 . 1 . . . . 242 ALA HB . 16628 1
325 . 1 1 29 29 ALA C C 13 180.275 0.3 . 1 . . . . 242 ALA C . 16628 1
326 . 1 1 29 29 ALA CA C 13 55.085 0.3 . 1 . . . . 242 ALA CA . 16628 1
327 . 1 1 29 29 ALA CB C 13 18.087 0.3 . 1 . . . . 242 ALA CB . 16628 1
328 . 1 1 29 29 ALA N N 15 118.667 0.3 . 1 . . . . 242 ALA N . 16628 1
329 . 1 1 30 30 VAL H H 1 7.524 0.020 . 1 . . . . 243 VAL H . 16628 1
330 . 1 1 30 30 VAL HA H 1 3.779 0.020 . 1 . . . . 243 VAL HA . 16628 1
331 . 1 1 30 30 VAL HB H 1 2.068 0.020 . 1 . . . . 243 VAL HB . 16628 1
332 . 1 1 30 30 VAL HG11 H 1 1.007 0.020 . 1 . . . . 243 VAL HG1 . 16628 1
333 . 1 1 30 30 VAL HG12 H 1 1.007 0.020 . 1 . . . . 243 VAL HG1 . 16628 1
334 . 1 1 30 30 VAL HG13 H 1 1.007 0.020 . 1 . . . . 243 VAL HG1 . 16628 1
335 . 1 1 30 30 VAL HG21 H 1 0.916 0.020 . 1 . . . . 243 VAL HG2 . 16628 1
336 . 1 1 30 30 VAL HG22 H 1 0.916 0.020 . 1 . . . . 243 VAL HG2 . 16628 1
337 . 1 1 30 30 VAL HG23 H 1 0.916 0.020 . 1 . . . . 243 VAL HG2 . 16628 1
338 . 1 1 30 30 VAL CA C 13 64.950 0.3 . 1 . . . . 243 VAL CA . 16628 1
339 . 1 1 30 30 VAL CB C 13 31.751 0.3 . 1 . . . . 243 VAL CB . 16628 1
340 . 1 1 30 30 VAL CG1 C 13 22.537 0.3 . 1 . . . . 243 VAL CG1 . 16628 1
341 . 1 1 30 30 VAL CG2 C 13 22.643 0.3 . 1 . . . . 243 VAL CG2 . 16628 1
342 . 1 1 30 30 VAL N N 15 117.931 0.3 . 1 . . . . 243 VAL N . 16628 1
343 . 1 1 31 31 LEU H H 1 7.839 0.020 . 1 . . . . 244 LEU H . 16628 1
344 . 1 1 31 31 LEU HA H 1 3.642 0.020 . 1 . . . . 244 LEU HA . 16628 1
345 . 1 1 31 31 LEU HB2 H 1 1.678 0.020 . 2 . . . . 244 LEU HB2 . 16628 1
346 . 1 1 31 31 LEU HB3 H 1 0.990 0.020 . 2 . . . . 244 LEU HB3 . 16628 1
347 . 1 1 31 31 LEU HD11 H 1 0.570 0.020 . 1 . . . . 244 LEU HD1 . 16628 1
348 . 1 1 31 31 LEU HD12 H 1 0.570 0.020 . 1 . . . . 244 LEU HD1 . 16628 1
349 . 1 1 31 31 LEU HD13 H 1 0.570 0.020 . 1 . . . . 244 LEU HD1 . 16628 1
350 . 1 1 31 31 LEU HD21 H 1 0.456 0.020 . 1 . . . . 244 LEU HD2 . 16628 1
351 . 1 1 31 31 LEU HD22 H 1 0.456 0.020 . 1 . . . . 244 LEU HD2 . 16628 1
352 . 1 1 31 31 LEU HD23 H 1 0.456 0.020 . 1 . . . . 244 LEU HD2 . 16628 1
353 . 1 1 31 31 LEU HG H 1 1.414 0.020 . 1 . . . . 244 LEU HG . 16628 1
354 . 1 1 31 31 LEU CA C 13 58.396 0.3 . 1 . . . . 244 LEU CA . 16628 1
355 . 1 1 31 31 LEU CB C 13 41.473 0.3 . 1 . . . . 244 LEU CB . 16628 1
356 . 1 1 31 31 LEU CD1 C 13 25.038 0.3 . 1 . . . . 244 LEU CD1 . 16628 1
357 . 1 1 31 31 LEU CD2 C 13 23.483 0.3 . 1 . . . . 244 LEU CD2 . 16628 1
358 . 1 1 31 31 LEU CG C 13 27.024 0.3 . 1 . . . . 244 LEU CG . 16628 1
359 . 1 1 31 31 LEU N N 15 120.159 0.3 . 1 . . . . 244 LEU N . 16628 1
360 . 1 1 32 32 VAL H H 1 7.812 0.020 . 1 . . . . 245 VAL H . 16628 1
361 . 1 1 32 32 VAL HA H 1 3.634 0.020 . 1 . . . . 245 VAL HA . 16628 1
362 . 1 1 32 32 VAL HB H 1 2.239 0.020 . 1 . . . . 245 VAL HB . 16628 1
363 . 1 1 32 32 VAL HG11 H 1 1.140 0.020 . 1 . . . . 245 VAL HG1 . 16628 1
364 . 1 1 32 32 VAL HG12 H 1 1.140 0.020 . 1 . . . . 245 VAL HG1 . 16628 1
365 . 1 1 32 32 VAL HG13 H 1 1.140 0.020 . 1 . . . . 245 VAL HG1 . 16628 1
366 . 1 1 32 32 VAL HG21 H 1 0.929 0.020 . 1 . . . . 245 VAL HG2 . 16628 1
367 . 1 1 32 32 VAL HG22 H 1 0.929 0.020 . 1 . . . . 245 VAL HG2 . 16628 1
368 . 1 1 32 32 VAL HG23 H 1 0.929 0.020 . 1 . . . . 245 VAL HG2 . 16628 1
369 . 1 1 32 32 VAL C C 13 177.035 0.3 . 1 . . . . 245 VAL C . 16628 1
370 . 1 1 32 32 VAL CA C 13 67.200 0.3 . 1 . . . . 245 VAL CA . 16628 1
371 . 1 1 32 32 VAL CB C 13 31.703 0.3 . 1 . . . . 245 VAL CB . 16628 1
372 . 1 1 32 32 VAL CG1 C 13 23.275 0.3 . 1 . . . . 245 VAL CG1 . 16628 1
373 . 1 1 32 32 VAL CG2 C 13 21.201 0.3 . 1 . . . . 245 VAL CG2 . 16628 1
374 . 1 1 32 32 VAL N N 15 115.782 0.3 . 1 . . . . 245 VAL N . 16628 1
375 . 1 1 33 33 GLU H H 1 6.988 0.020 . 1 . . . . 246 GLU H . 16628 1
376 . 1 1 33 33 GLU HA H 1 4.074 0.020 . 1 . . . . 246 GLU HA . 16628 1
377 . 1 1 33 33 GLU HB2 H 1 2.091 0.020 . 1 . . . . 246 GLU HB2 . 16628 1
378 . 1 1 33 33 GLU HB3 H 1 2.091 0.020 . 1 . . . . 246 GLU HB3 . 16628 1
379 . 1 1 33 33 GLU HG2 H 1 2.481 0.020 . 2 . . . . 246 GLU HG2 . 16628 1
380 . 1 1 33 33 GLU HG3 H 1 2.440 0.020 . 2 . . . . 246 GLU HG3 . 16628 1
381 . 1 1 33 33 GLU C C 13 179.483 0.3 . 1 . . . . 246 GLU C . 16628 1
382 . 1 1 33 33 GLU CA C 13 58.485 0.3 . 1 . . . . 246 GLU CA . 16628 1
383 . 1 1 33 33 GLU CB C 13 29.203 0.3 . 1 . . . . 246 GLU CB . 16628 1
384 . 1 1 33 33 GLU CG C 13 34.219 0.3 . 1 . . . . 246 GLU CG . 16628 1
385 . 1 1 33 33 GLU N N 15 117.526 0.3 . 1 . . . . 246 GLU N . 16628 1
386 . 1 1 34 34 ILE H H 1 7.855 0.020 . 1 . . . . 247 ILE H . 16628 1
387 . 1 1 34 34 ILE HA H 1 3.367 0.020 . 1 . . . . 247 ILE HA . 16628 1
388 . 1 1 34 34 ILE HB H 1 1.723 0.020 . 1 . . . . 247 ILE HB . 16628 1
389 . 1 1 34 34 ILE HD11 H 1 0.280 0.020 . 1 . . . . 247 ILE HD1 . 16628 1
390 . 1 1 34 34 ILE HD12 H 1 0.280 0.020 . 1 . . . . 247 ILE HD1 . 16628 1
391 . 1 1 34 34 ILE HD13 H 1 0.280 0.020 . 1 . . . . 247 ILE HD1 . 16628 1
392 . 1 1 34 34 ILE HG12 H 1 1.624 0.020 . 2 . . . . 247 ILE HG12 . 16628 1
393 . 1 1 34 34 ILE HG13 H 1 0.649 0.020 . 2 . . . . 247 ILE HG13 . 16628 1
394 . 1 1 34 34 ILE HG21 H 1 0.359 0.020 . 1 . . . . 247 ILE HG2 . 16628 1
395 . 1 1 34 34 ILE HG22 H 1 0.359 0.020 . 1 . . . . 247 ILE HG2 . 16628 1
396 . 1 1 34 34 ILE HG23 H 1 0.359 0.020 . 1 . . . . 247 ILE HG2 . 16628 1
397 . 1 1 34 34 ILE C C 13 176.582 0.3 . 1 . . . . 247 ILE C . 16628 1
398 . 1 1 34 34 ILE CA C 13 65.528 0.3 . 1 . . . . 247 ILE CA . 16628 1
399 . 1 1 34 34 ILE CB C 13 37.291 0.3 . 1 . . . . 247 ILE CB . 16628 1
400 . 1 1 34 34 ILE CD1 C 13 13.471 0.3 . 1 . . . . 247 ILE CD1 . 16628 1
401 . 1 1 34 34 ILE CG1 C 13 29.478 0.3 . 1 . . . . 247 ILE CG1 . 16628 1
402 . 1 1 34 34 ILE CG2 C 13 17.340 0.3 . 1 . . . . 247 ILE CG2 . 16628 1
403 . 1 1 34 34 ILE N N 15 120.197 0.3 . 1 . . . . 247 ILE N . 16628 1
404 . 1 1 35 35 VAL H H 1 8.074 0.020 . 1 . . . . 248 VAL H . 16628 1
405 . 1 1 35 35 VAL HA H 1 3.203 0.020 . 1 . . . . 248 VAL HA . 16628 1
406 . 1 1 35 35 VAL HB H 1 2.081 0.020 . 1 . . . . 248 VAL HB . 16628 1
407 . 1 1 35 35 VAL HG11 H 1 0.638 0.020 . 1 . . . . 248 VAL HG1 . 16628 1
408 . 1 1 35 35 VAL HG12 H 1 0.638 0.020 . 1 . . . . 248 VAL HG1 . 16628 1
409 . 1 1 35 35 VAL HG13 H 1 0.638 0.020 . 1 . . . . 248 VAL HG1 . 16628 1
410 . 1 1 35 35 VAL HG21 H 1 0.569 0.020 . 1 . . . . 248 VAL HG2 . 16628 1
411 . 1 1 35 35 VAL HG22 H 1 0.569 0.020 . 1 . . . . 248 VAL HG2 . 16628 1
412 . 1 1 35 35 VAL HG23 H 1 0.569 0.020 . 1 . . . . 248 VAL HG2 . 16628 1
413 . 1 1 35 35 VAL CA C 13 66.409 0.3 . 1 . . . . 248 VAL CA . 16628 1
414 . 1 1 35 35 VAL CB C 13 31.026 0.3 . 1 . . . . 248 VAL CB . 16628 1
415 . 1 1 35 35 VAL CG1 C 13 23.834 0.3 . 1 . . . . 248 VAL CG1 . 16628 1
416 . 1 1 35 35 VAL CG2 C 13 22.697 0.3 . 1 . . . . 248 VAL CG2 . 16628 1
417 . 1 1 35 35 VAL N N 15 117.548 0.3 . 1 . . . . 248 VAL N . 16628 1
418 . 1 1 36 36 ARG H H 1 8.013 0.020 . 1 . . . . 249 ARG H . 16628 1
419 . 1 1 36 36 ARG HA H 1 4.047 0.020 . 1 . . . . 249 ARG HA . 16628 1
420 . 1 1 36 36 ARG HB2 H 1 1.953 0.020 . 2 . . . . 249 ARG HB2 . 16628 1
421 . 1 1 36 36 ARG HB3 H 1 1.904 0.020 . 2 . . . . 249 ARG HB3 . 16628 1
422 . 1 1 36 36 ARG HD2 H 1 3.146 0.020 . 2 . . . . 249 ARG HD2 . 16628 1
423 . 1 1 36 36 ARG HD3 H 1 3.112 0.020 . 2 . . . . 249 ARG HD3 . 16628 1
424 . 1 1 36 36 ARG HG2 H 1 1.996 0.020 . 2 . . . . 249 ARG HG2 . 16628 1
425 . 1 1 36 36 ARG HG3 H 1 1.731 0.020 . 2 . . . . 249 ARG HG3 . 16628 1
426 . 1 1 36 36 ARG C C 13 176.635 0.3 . 1 . . . . 249 ARG C . 16628 1
427 . 1 1 36 36 ARG CA C 13 59.043 0.3 . 1 . . . . 249 ARG CA . 16628 1
428 . 1 1 36 36 ARG CB C 13 30.633 0.3 . 1 . . . . 249 ARG CB . 16628 1
429 . 1 1 36 36 ARG CD C 13 43.793 0.3 . 1 . . . . 249 ARG CD . 16628 1
430 . 1 1 36 36 ARG CG C 13 28.293 0.3 . 1 . . . . 249 ARG CG . 16628 1
431 . 1 1 36 36 ARG N N 15 118.060 0.3 . 1 . . . . 249 ARG N . 16628 1
432 . 1 1 37 37 ALA H H 1 7.398 0.020 . 1 . . . . 250 ALA H . 16628 1
433 . 1 1 37 37 ALA HA H 1 4.341 0.020 . 1 . . . . 250 ALA HA . 16628 1
434 . 1 1 37 37 ALA HB1 H 1 1.408 0.020 . 1 . . . . 250 ALA HB . 16628 1
435 . 1 1 37 37 ALA HB2 H 1 1.408 0.020 . 1 . . . . 250 ALA HB . 16628 1
436 . 1 1 37 37 ALA HB3 H 1 1.408 0.020 . 1 . . . . 250 ALA HB . 16628 1
437 . 1 1 37 37 ALA C C 13 177.504 0.3 . 1 . . . . 250 ALA C . 16628 1
438 . 1 1 37 37 ALA CA C 13 52.169 0.3 . 1 . . . . 250 ALA CA . 16628 1
439 . 1 1 37 37 ALA CB C 13 18.982 0.3 . 1 . . . . 250 ALA CB . 16628 1
440 . 1 1 37 37 ALA N N 15 119.593 0.3 . 1 . . . . 250 ALA N . 16628 1
441 . 1 1 38 38 LEU H H 1 7.242 0.020 . 1 . . . . 251 LEU H . 16628 1
442 . 1 1 38 38 LEU HA H 1 4.572 0.020 . 1 . . . . 251 LEU HA . 16628 1
443 . 1 1 38 38 LEU HB2 H 1 1.865 0.020 . 2 . . . . 251 LEU HB2 . 16628 1
444 . 1 1 38 38 LEU HB3 H 1 1.182 0.020 . 2 . . . . 251 LEU HB3 . 16628 1
445 . 1 1 38 38 LEU HD11 H 1 0.539 0.020 . 1 . . . . 251 LEU HD1 . 16628 1
446 . 1 1 38 38 LEU HD12 H 1 0.539 0.020 . 1 . . . . 251 LEU HD1 . 16628 1
447 . 1 1 38 38 LEU HD13 H 1 0.539 0.020 . 1 . . . . 251 LEU HD1 . 16628 1
448 . 1 1 38 38 LEU HD21 H 1 0.524 0.020 . 1 . . . . 251 LEU HD2 . 16628 1
449 . 1 1 38 38 LEU HD22 H 1 0.524 0.020 . 1 . . . . 251 LEU HD2 . 16628 1
450 . 1 1 38 38 LEU HD23 H 1 0.524 0.020 . 1 . . . . 251 LEU HD2 . 16628 1
451 . 1 1 38 38 LEU HG H 1 2.265 0.020 . 1 . . . . 251 LEU HG . 16628 1
452 . 1 1 38 38 LEU C C 13 177.793 0.3 . 1 . . . . 251 LEU C . 16628 1
453 . 1 1 38 38 LEU CA C 13 55.516 0.3 . 1 . . . . 251 LEU CA . 16628 1
454 . 1 1 38 38 LEU CB C 13 42.720 0.3 . 1 . . . . 251 LEU CB . 16628 1
455 . 1 1 38 38 LEU CD1 C 13 26.824 0.3 . 1 . . . . 251 LEU CD1 . 16628 1
456 . 1 1 38 38 LEU CD2 C 13 23.955 0.3 . 1 . . . . 251 LEU CD2 . 16628 1
457 . 1 1 38 38 LEU CG C 13 25.305 0.3 . 1 . . . . 251 LEU CG . 16628 1
458 . 1 1 38 38 LEU N N 15 118.889 0.3 . 1 . . . . 251 LEU N . 16628 1
459 . 1 1 39 39 ARG H H 1 8.865 0.020 . 1 . . . . 252 ARG H . 16628 1
460 . 1 1 39 39 ARG HA H 1 4.758 0.020 . 1 . . . . 252 ARG HA . 16628 1
461 . 1 1 39 39 ARG HB2 H 1 1.858 0.020 . 1 . . . . 252 ARG HB2 . 16628 1
462 . 1 1 39 39 ARG HB3 H 1 1.858 0.020 . 1 . . . . 252 ARG HB3 . 16628 1
463 . 1 1 39 39 ARG HD2 H 1 3.177 0.020 . 2 . . . . 252 ARG HD2 . 16628 1
464 . 1 1 39 39 ARG HD3 H 1 3.106 0.020 . 2 . . . . 252 ARG HD3 . 16628 1
465 . 1 1 39 39 ARG HG2 H 1 1.648 0.020 . 1 . . . . 252 ARG HG2 . 16628 1
466 . 1 1 39 39 ARG HG3 H 1 1.648 0.020 . 1 . . . . 252 ARG HG3 . 16628 1
467 . 1 1 39 39 ARG C C 13 175.670 0.3 . 1 . . . . 252 ARG C . 16628 1
468 . 1 1 39 39 ARG CA C 13 54.185 0.3 . 1 . . . . 252 ARG CA . 16628 1
469 . 1 1 39 39 ARG CB C 13 31.913 0.3 . 1 . . . . 252 ARG CB . 16628 1
470 . 1 1 39 39 ARG CD C 13 43.440 0.3 . 1 . . . . 252 ARG CD . 16628 1
471 . 1 1 39 39 ARG CG C 13 27.172 0.3 . 1 . . . . 252 ARG CG . 16628 1
472 . 1 1 39 39 ARG N N 15 121.410 0.3 . 1 . . . . 252 ARG N . 16628 1
473 . 1 1 40 40 ALA H H 1 8.782 0.020 . 1 . . . . 253 ALA H . 16628 1
474 . 1 1 40 40 ALA HA H 1 5.230 0.020 . 1 . . . . 253 ALA HA . 16628 1
475 . 1 1 40 40 ALA HB1 H 1 1.401 0.020 . 1 . . . . 253 ALA HB . 16628 1
476 . 1 1 40 40 ALA HB2 H 1 1.401 0.020 . 1 . . . . 253 ALA HB . 16628 1
477 . 1 1 40 40 ALA HB3 H 1 1.401 0.020 . 1 . . . . 253 ALA HB . 16628 1
478 . 1 1 40 40 ALA C C 13 177.573 0.3 . 1 . . . . 253 ALA C . 16628 1
479 . 1 1 40 40 ALA CA C 13 51.898 0.3 . 1 . . . . 253 ALA CA . 16628 1
480 . 1 1 40 40 ALA CB C 13 21.354 0.3 . 1 . . . . 253 ALA CB . 16628 1
481 . 1 1 40 40 ALA N N 15 126.751 0.3 . 1 . . . . 253 ALA N . 16628 1
482 . 1 1 41 41 ARG H H 1 8.534 0.020 . 1 . . . . 254 ARG H . 16628 1
483 . 1 1 41 41 ARG HA H 1 4.645 0.020 . 1 . . . . 254 ARG HA . 16628 1
484 . 1 1 41 41 ARG HB2 H 1 1.874 0.020 . 2 . . . . 254 ARG HB2 . 16628 1
485 . 1 1 41 41 ARG HB3 H 1 1.760 0.020 . 2 . . . . 254 ARG HB3 . 16628 1
486 . 1 1 41 41 ARG HD2 H 1 3.289 0.020 . 2 . . . . 254 ARG HD2 . 16628 1
487 . 1 1 41 41 ARG HD3 H 1 3.114 0.020 . 2 . . . . 254 ARG HD3 . 16628 1
488 . 1 1 41 41 ARG HG2 H 1 1.603 0.020 . 2 . . . . 254 ARG HG2 . 16628 1
489 . 1 1 41 41 ARG HG3 H 1 1.560 0.020 . 2 . . . . 254 ARG HG3 . 16628 1
490 . 1 1 41 41 ARG C C 13 173.960 0.3 . 1 . . . . 254 ARG C . 16628 1
491 . 1 1 41 41 ARG CA C 13 56.185 0.3 . 1 . . . . 254 ARG CA . 16628 1
492 . 1 1 41 41 ARG CB C 13 34.668 0.3 . 1 . . . . 254 ARG CB . 16628 1
493 . 1 1 41 41 ARG CD C 13 44.140 0.3 . 1 . . . . 254 ARG CD . 16628 1
494 . 1 1 41 41 ARG CG C 13 26.808 0.3 . 1 . . . . 254 ARG CG . 16628 1
495 . 1 1 41 41 ARG N N 15 120.603 0.3 . 1 . . . . 254 ARG N . 16628 1
496 . 1 1 42 42 THR H H 1 8.740 0.020 . 1 . . . . 255 THR H . 16628 1
497 . 1 1 42 42 THR HA H 1 5.387 0.020 . 1 . . . . 255 THR HA . 16628 1
498 . 1 1 42 42 THR HB H 1 3.917 0.020 . 1 . . . . 255 THR HB . 16628 1
499 . 1 1 42 42 THR HG21 H 1 1.049 0.020 . 1 . . . . 255 THR HG2 . 16628 1
500 . 1 1 42 42 THR HG22 H 1 1.049 0.020 . 1 . . . . 255 THR HG2 . 16628 1
501 . 1 1 42 42 THR HG23 H 1 1.049 0.020 . 1 . . . . 255 THR HG2 . 16628 1
502 . 1 1 42 42 THR C C 13 174.137 0.3 . 1 . . . . 255 THR C . 16628 1
503 . 1 1 42 42 THR CA C 13 61.576 0.3 . 1 . . . . 255 THR CA . 16628 1
504 . 1 1 42 42 THR CB C 13 70.552 0.3 . 1 . . . . 255 THR CB . 16628 1
505 . 1 1 42 42 THR CG2 C 13 21.492 0.3 . 1 . . . . 255 THR CG2 . 16628 1
506 . 1 1 42 42 THR N N 15 121.165 0.3 . 1 . . . . 255 THR N . 16628 1
507 . 1 1 43 43 VAL H H 1 9.324 0.020 . 1 . . . . 256 VAL H . 16628 1
508 . 1 1 43 43 VAL HA H 1 4.693 0.020 . 1 . . . . 256 VAL HA . 16628 1
509 . 1 1 43 43 VAL HB H 1 1.970 0.020 . 1 . . . . 256 VAL HB . 16628 1
510 . 1 1 43 43 VAL HG11 H 1 0.917 0.020 . 1 . . . . 256 VAL HG1 . 16628 1
511 . 1 1 43 43 VAL HG12 H 1 0.917 0.020 . 1 . . . . 256 VAL HG1 . 16628 1
512 . 1 1 43 43 VAL HG13 H 1 0.917 0.020 . 1 . . . . 256 VAL HG1 . 16628 1
513 . 1 1 43 43 VAL HG21 H 1 0.750 0.020 . 1 . . . . 256 VAL HG2 . 16628 1
514 . 1 1 43 43 VAL HG22 H 1 0.750 0.020 . 1 . . . . 256 VAL HG2 . 16628 1
515 . 1 1 43 43 VAL HG23 H 1 0.750 0.020 . 1 . . . . 256 VAL HG2 . 16628 1
516 . 1 1 43 43 VAL CA C 13 58.188 0.3 . 1 . . . . 256 VAL CA . 16628 1
517 . 1 1 43 43 VAL CB C 13 34.120 0.3 . 1 . . . . 256 VAL CB . 16628 1
518 . 1 1 43 43 VAL CG1 C 13 21.904 0.3 . 1 . . . . 256 VAL CG1 . 16628 1
519 . 1 1 43 43 VAL CG2 C 13 20.709 0.3 . 1 . . . . 256 VAL CG2 . 16628 1
520 . 1 1 43 43 VAL N N 15 126.822 0.3 . 1 . . . . 256 VAL N . 16628 1
521 . 1 1 44 44 PRO HA H 1 4.527 0.020 . 1 . . . . 257 PRO HA . 16628 1
522 . 1 1 44 44 PRO HB2 H 1 2.227 0.020 . 2 . . . . 257 PRO HB2 . 16628 1
523 . 1 1 44 44 PRO HB3 H 1 1.894 0.020 . 2 . . . . 257 PRO HB3 . 16628 1
524 . 1 1 44 44 PRO HD2 H 1 3.724 0.020 . 2 . . . . 257 PRO HD2 . 16628 1
525 . 1 1 44 44 PRO HD3 H 1 3.640 0.020 . 2 . . . . 257 PRO HD3 . 16628 1
526 . 1 1 44 44 PRO HG2 H 1 1.963 0.020 . 2 . . . . 257 PRO HG2 . 16628 1
527 . 1 1 44 44 PRO HG3 H 1 1.938 0.020 . 2 . . . . 257 PRO HG3 . 16628 1
528 . 1 1 44 44 PRO CA C 13 61.929 0.3 . 1 . . . . 257 PRO CA . 16628 1
529 . 1 1 44 44 PRO CB C 13 32.785 0.3 . 1 . . . . 257 PRO CB . 16628 1
530 . 1 1 44 44 PRO CD C 13 50.967 0.3 . 1 . . . . 257 PRO CD . 16628 1
531 . 1 1 44 44 PRO CG C 13 27.094 0.3 . 1 . . . . 257 PRO CG . 16628 1
532 . 1 1 45 45 ALA H H 1 7.799 0.020 . 1 . . . . 258 ALA H . 16628 1
533 . 1 1 45 45 ALA HA H 1 3.385 0.020 . 1 . . . . 258 ALA HA . 16628 1
534 . 1 1 45 45 ALA HB1 H 1 1.153 0.020 . 1 . . . . 258 ALA HB . 16628 1
535 . 1 1 45 45 ALA HB2 H 1 1.153 0.020 . 1 . . . . 258 ALA HB . 16628 1
536 . 1 1 45 45 ALA HB3 H 1 1.153 0.020 . 1 . . . . 258 ALA HB . 16628 1
537 . 1 1 45 45 ALA C C 13 178.676 0.3 . 1 . . . . 258 ALA C . 16628 1
538 . 1 1 45 45 ALA CA C 13 53.702 0.3 . 1 . . . . 258 ALA CA . 16628 1
539 . 1 1 45 45 ALA CB C 13 18.474 0.3 . 1 . . . . 258 ALA CB . 16628 1
540 . 1 1 45 45 ALA N N 15 120.429 0.3 . 1 . . . . 258 ALA N . 16628 1
541 . 1 1 46 46 GLY H H 1 8.661 0.020 . 1 . . . . 259 GLY H . 16628 1
542 . 1 1 46 46 GLY HA2 H 1 3.601 0.020 . 2 . . . . 259 GLY HA2 . 16628 1
543 . 1 1 46 46 GLY HA3 H 1 4.271 0.020 . 2 . . . . 259 GLY HA3 . 16628 1
544 . 1 1 46 46 GLY C C 13 174.250 0.3 . 1 . . . . 259 GLY C . 16628 1
545 . 1 1 46 46 GLY CA C 13 44.934 0.3 . 1 . . . . 259 GLY CA . 16628 1
546 . 1 1 46 46 GLY N N 15 111.571 0.3 . 1 . . . . 259 GLY N . 16628 1
547 . 1 1 47 47 ALA H H 1 7.816 0.020 . 1 . . . . 260 ALA H . 16628 1
548 . 1 1 47 47 ALA HA H 1 4.283 0.020 . 1 . . . . 260 ALA HA . 16628 1
549 . 1 1 47 47 ALA HB1 H 1 1.338 0.020 . 1 . . . . 260 ALA HB . 16628 1
550 . 1 1 47 47 ALA HB2 H 1 1.338 0.020 . 1 . . . . 260 ALA HB . 16628 1
551 . 1 1 47 47 ALA HB3 H 1 1.338 0.020 . 1 . . . . 260 ALA HB . 16628 1
552 . 1 1 47 47 ALA C C 13 176.883 0.3 . 1 . . . . 260 ALA C . 16628 1
553 . 1 1 47 47 ALA CA C 13 52.291 0.3 . 1 . . . . 260 ALA CA . 16628 1
554 . 1 1 47 47 ALA CB C 13 19.539 0.3 . 1 . . . . 260 ALA CB . 16628 1
555 . 1 1 47 47 ALA N N 15 123.448 0.3 . 1 . . . . 260 ALA N . 16628 1
556 . 1 1 48 48 VAL H H 1 8.470 0.020 . 1 . . . . 261 VAL H . 16628 1
557 . 1 1 48 48 VAL HA H 1 3.759 0.020 . 1 . . . . 261 VAL HA . 16628 1
558 . 1 1 48 48 VAL HB H 1 1.879 0.020 . 1 . . . . 261 VAL HB . 16628 1
559 . 1 1 48 48 VAL HG11 H 1 0.910 0.020 . 1 . . . . 261 VAL HG1 . 16628 1
560 . 1 1 48 48 VAL HG12 H 1 0.910 0.020 . 1 . . . . 261 VAL HG1 . 16628 1
561 . 1 1 48 48 VAL HG13 H 1 0.910 0.020 . 1 . . . . 261 VAL HG1 . 16628 1
562 . 1 1 48 48 VAL HG21 H 1 0.723 0.020 . 1 . . . . 261 VAL HG2 . 16628 1
563 . 1 1 48 48 VAL HG22 H 1 0.723 0.020 . 1 . . . . 261 VAL HG2 . 16628 1
564 . 1 1 48 48 VAL HG23 H 1 0.723 0.020 . 1 . . . . 261 VAL HG2 . 16628 1
565 . 1 1 48 48 VAL C C 13 176.263 0.3 . 1 . . . . 261 VAL C . 16628 1
566 . 1 1 48 48 VAL CA C 13 63.764 0.3 . 1 . . . . 261 VAL CA . 16628 1
567 . 1 1 48 48 VAL CB C 13 32.298 0.3 . 1 . . . . 261 VAL CB . 16628 1
568 . 1 1 48 48 VAL CG1 C 13 22.004 0.3 . 1 . . . . 261 VAL CG1 . 16628 1
569 . 1 1 48 48 VAL CG2 C 13 22.158 0.3 . 1 . . . . 261 VAL CG2 . 16628 1
570 . 1 1 48 48 VAL N N 15 121.474 0.3 . 1 . . . . 261 VAL N . 16628 1
571 . 1 1 49 49 ILE H H 1 9.164 0.020 . 1 . . . . 262 ILE H . 16628 1
572 . 1 1 49 49 ILE HA H 1 3.746 0.020 . 1 . . . . 262 ILE HA . 16628 1
573 . 1 1 49 49 ILE HB H 1 1.212 0.020 . 1 . . . . 262 ILE HB . 16628 1
574 . 1 1 49 49 ILE HD11 H 1 0.589 0.020 . 1 . . . . 262 ILE HD1 . 16628 1
575 . 1 1 49 49 ILE HD12 H 1 0.589 0.020 . 1 . . . . 262 ILE HD1 . 16628 1
576 . 1 1 49 49 ILE HD13 H 1 0.589 0.020 . 1 . . . . 262 ILE HD1 . 16628 1
577 . 1 1 49 49 ILE HG12 H 1 1.542 0.020 . 2 . . . . 262 ILE HG12 . 16628 1
578 . 1 1 49 49 ILE HG13 H 1 0.684 0.020 . 2 . . . . 262 ILE HG13 . 16628 1
579 . 1 1 49 49 ILE HG21 H 1 0.234 0.020 . 1 . . . . 262 ILE HG2 . 16628 1
580 . 1 1 49 49 ILE HG22 H 1 0.234 0.020 . 1 . . . . 262 ILE HG2 . 16628 1
581 . 1 1 49 49 ILE HG23 H 1 0.234 0.020 . 1 . . . . 262 ILE HG2 . 16628 1
582 . 1 1 49 49 ILE C C 13 175.891 0.3 . 1 . . . . 262 ILE C . 16628 1
583 . 1 1 49 49 ILE CA C 13 63.513 0.3 . 1 . . . . 262 ILE CA . 16628 1
584 . 1 1 49 49 ILE CB C 13 39.493 0.3 . 1 . . . . 262 ILE CB . 16628 1
585 . 1 1 49 49 ILE CD1 C 13 15.242 0.3 . 1 . . . . 262 ILE CD1 . 16628 1
586 . 1 1 49 49 ILE CG1 C 13 29.116 0.3 . 1 . . . . 262 ILE CG1 . 16628 1
587 . 1 1 49 49 ILE CG2 C 13 17.336 0.3 . 1 . . . . 262 ILE CG2 . 16628 1
588 . 1 1 49 49 ILE N N 15 129.568 0.3 . 1 . . . . 262 ILE N . 16628 1
589 . 1 1 50 50 CYS H H 1 7.857 0.020 . 1 . . . . 263 CYS H . 16628 1
590 . 1 1 50 50 CYS HA H 1 4.944 0.020 . 1 . . . . 263 CYS HA . 16628 1
591 . 1 1 50 50 CYS HB2 H 1 2.984 0.020 . 1 . . . . 263 CYS HB2 . 16628 1
592 . 1 1 50 50 CYS HB3 H 1 2.984 0.020 . 1 . . . . 263 CYS HB3 . 16628 1
593 . 1 1 50 50 CYS C C 13 171.148 0.3 . 1 . . . . 263 CYS C . 16628 1
594 . 1 1 50 50 CYS CA C 13 55.811 0.3 . 1 . . . . 263 CYS CA . 16628 1
595 . 1 1 50 50 CYS CB C 13 31.512 0.3 . 1 . . . . 263 CYS CB . 16628 1
596 . 1 1 50 50 CYS N N 15 112.644 0.3 . 1 . . . . 263 CYS N . 16628 1
597 . 1 1 51 51 ARG H H 1 8.733 0.020 . 1 . . . . 264 ARG H . 16628 1
598 . 1 1 51 51 ARG HA H 1 4.744 0.020 . 1 . . . . 264 ARG HA . 16628 1
599 . 1 1 51 51 ARG HB2 H 1 1.683 0.020 . 2 . . . . 264 ARG HB2 . 16628 1
600 . 1 1 51 51 ARG HB3 H 1 1.448 0.020 . 2 . . . . 264 ARG HB3 . 16628 1
601 . 1 1 51 51 ARG HD2 H 1 3.204 0.020 . 2 . . . . 264 ARG HD2 . 16628 1
602 . 1 1 51 51 ARG HD3 H 1 3.137 0.020 . 2 . . . . 264 ARG HD3 . 16628 1
603 . 1 1 51 51 ARG HG2 H 1 1.634 0.020 . 2 . . . . 264 ARG HG2 . 16628 1
604 . 1 1 51 51 ARG HG3 H 1 1.572 0.020 . 2 . . . . 264 ARG HG3 . 16628 1
605 . 1 1 51 51 ARG C C 13 174.774 0.3 . 1 . . . . 264 ARG C . 16628 1
606 . 1 1 51 51 ARG CA C 13 54.612 0.3 . 1 . . . . 264 ARG CA . 16628 1
607 . 1 1 51 51 ARG CB C 13 33.308 0.3 . 1 . . . . 264 ARG CB . 16628 1
608 . 1 1 51 51 ARG CD C 13 43.168 0.3 . 1 . . . . 264 ARG CD . 16628 1
609 . 1 1 51 51 ARG CG C 13 28.227 0.3 . 1 . . . . 264 ARG CG . 16628 1
610 . 1 1 51 51 ARG N N 15 123.052 0.3 . 1 . . . . 264 ARG N . 16628 1
611 . 1 1 52 52 ILE H H 1 8.088 0.020 . 1 . . . . 265 ILE H . 16628 1
612 . 1 1 52 52 ILE HA H 1 3.241 0.020 . 1 . . . . 265 ILE HA . 16628 1
613 . 1 1 52 52 ILE HB H 1 1.626 0.020 . 1 . . . . 265 ILE HB . 16628 1
614 . 1 1 52 52 ILE HD11 H 1 0.864 0.020 . 1 . . . . 265 ILE HD1 . 16628 1
615 . 1 1 52 52 ILE HD12 H 1 0.864 0.020 . 1 . . . . 265 ILE HD1 . 16628 1
616 . 1 1 52 52 ILE HD13 H 1 0.864 0.020 . 1 . . . . 265 ILE HD1 . 16628 1
617 . 1 1 52 52 ILE HG12 H 1 1.290 0.020 . 2 . . . . 265 ILE HG12 . 16628 1
618 . 1 1 52 52 ILE HG13 H 1 0.917 0.020 . 2 . . . . 265 ILE HG13 . 16628 1
619 . 1 1 52 52 ILE HG21 H 1 0.808 0.020 . 1 . . . . 265 ILE HG2 . 16628 1
620 . 1 1 52 52 ILE HG22 H 1 0.808 0.020 . 1 . . . . 265 ILE HG2 . 16628 1
621 . 1 1 52 52 ILE HG23 H 1 0.808 0.020 . 1 . . . . 265 ILE HG2 . 16628 1
622 . 1 1 52 52 ILE C C 13 174.967 0.3 . 1 . . . . 265 ILE C . 16628 1
623 . 1 1 52 52 ILE CA C 13 62.806 0.3 . 1 . . . . 265 ILE CA . 16628 1
624 . 1 1 52 52 ILE CB C 13 38.291 0.3 . 1 . . . . 265 ILE CB . 16628 1
625 . 1 1 52 52 ILE CD1 C 13 14.126 0.3 . 1 . . . . 265 ILE CD1 . 16628 1
626 . 1 1 52 52 ILE CG1 C 13 29.043 0.3 . 1 . . . . 265 ILE CG1 . 16628 1
627 . 1 1 52 52 ILE CG2 C 13 15.395 0.3 . 1 . . . . 265 ILE CG2 . 16628 1
628 . 1 1 52 52 ILE N N 15 123.071 0.3 . 1 . . . . 265 ILE N . 16628 1
629 . 1 1 53 53 GLY H H 1 8.626 0.020 . 1 . . . . 266 GLY H . 16628 1
630 . 1 1 53 53 GLY HA2 H 1 4.276 0.020 . 2 . . . . 266 GLY HA2 . 16628 1
631 . 1 1 53 53 GLY HA3 H 1 3.530 0.020 . 2 . . . . 266 GLY HA3 . 16628 1
632 . 1 1 53 53 GLY C C 13 174.291 0.3 . 1 . . . . 266 GLY C . 16628 1
633 . 1 1 53 53 GLY CA C 13 45.180 0.3 . 1 . . . . 266 GLY CA . 16628 1
634 . 1 1 53 53 GLY N N 15 113.037 0.3 . 1 . . . . 266 GLY N . 16628 1
635 . 1 1 54 54 GLU H H 1 7.781 0.020 . 1 . . . . 267 GLU H . 16628 1
636 . 1 1 54 54 GLU HA H 1 4.609 0.020 . 1 . . . . 267 GLU HA . 16628 1
637 . 1 1 54 54 GLU HB2 H 1 2.231 0.020 . 2 . . . . 267 GLU HB2 . 16628 1
638 . 1 1 54 54 GLU HB3 H 1 2.040 0.020 . 2 . . . . 267 GLU HB3 . 16628 1
639 . 1 1 54 54 GLU HG2 H 1 2.449 0.020 . 2 . . . . 267 GLU HG2 . 16628 1
640 . 1 1 54 54 GLU HG3 H 1 2.316 0.020 . 2 . . . . 267 GLU HG3 . 16628 1
641 . 1 1 54 54 GLU CA C 13 54.837 0.3 . 1 . . . . 267 GLU CA . 16628 1
642 . 1 1 54 54 GLU CB C 13 29.042 0.3 . 1 . . . . 267 GLU CB . 16628 1
643 . 1 1 54 54 GLU CG C 13 37.312 0.3 . 1 . . . . 267 GLU CG . 16628 1
644 . 1 1 54 54 GLU N N 15 121.651 0.3 . 1 . . . . 267 GLU N . 16628 1
645 . 1 1 55 55 PRO HA H 1 4.198 0.020 . 1 . . . . 268 PRO HA . 16628 1
646 . 1 1 55 55 PRO HB2 H 1 2.289 0.020 . 2 . . . . 268 PRO HB2 . 16628 1
647 . 1 1 55 55 PRO HB3 H 1 1.806 0.020 . 2 . . . . 268 PRO HB3 . 16628 1
648 . 1 1 55 55 PRO HD2 H 1 3.908 0.020 . 2 . . . . 268 PRO HD2 . 16628 1
649 . 1 1 55 55 PRO HD3 H 1 3.653 0.020 . 2 . . . . 268 PRO HD3 . 16628 1
650 . 1 1 55 55 PRO HG2 H 1 2.134 0.020 . 2 . . . . 268 PRO HG2 . 16628 1
651 . 1 1 55 55 PRO HG3 H 1 1.997 0.020 . 2 . . . . 268 PRO HG3 . 16628 1
652 . 1 1 55 55 PRO CA C 13 63.557 0.3 . 1 . . . . 268 PRO CA . 16628 1
653 . 1 1 55 55 PRO CB C 13 32.097 0.3 . 1 . . . . 268 PRO CB . 16628 1
654 . 1 1 55 55 PRO CD C 13 50.511 0.3 . 1 . . . . 268 PRO CD . 16628 1
655 . 1 1 55 55 PRO CG C 13 27.910 0.3 . 1 . . . . 268 PRO CG . 16628 1
656 . 1 1 55 55 PRO N N 15 112.005 0.3 . 1 . . . . 268 PRO N . 16628 1
657 . 1 1 56 56 GLY H H 1 8.434 0.020 . 1 . . . . 269 GLY H . 16628 1
658 . 1 1 56 56 GLY HA2 H 1 4.162 0.020 . 2 . . . . 269 GLY HA2 . 16628 1
659 . 1 1 56 56 GLY HA3 H 1 3.529 0.020 . 2 . . . . 269 GLY HA3 . 16628 1
660 . 1 1 56 56 GLY CA C 13 45.821 0.3 . 1 . . . . 269 GLY CA . 16628 1
661 . 1 1 56 56 GLY N N 15 112.214 0.3 . 1 . . . . 269 GLY N . 16628 1
662 . 1 1 57 57 ASP H H 1 7.734 0.020 . 1 . . . . 270 ASP H . 16628 1
663 . 1 1 57 57 ASP HA H 1 4.582 0.020 . 1 . . . . 270 ASP HA . 16628 1
664 . 1 1 57 57 ASP HB2 H 1 2.860 0.020 . 2 . . . . 270 ASP HB2 . 16628 1
665 . 1 1 57 57 ASP HB3 H 1 2.429 0.020 . 2 . . . . 270 ASP HB3 . 16628 1
666 . 1 1 57 57 ASP CA C 13 52.870 0.3 . 1 . . . . 270 ASP CA . 16628 1
667 . 1 1 57 57 ASP CB C 13 41.571 0.3 . 1 . . . . 270 ASP CB . 16628 1
668 . 1 1 57 57 ASP N N 15 120.360 0.3 . 1 . . . . 270 ASP N . 16628 1
669 . 1 1 58 58 ARG H H 1 6.964 0.020 . 1 . . . . 271 ARG H . 16628 1
670 . 1 1 58 58 ARG HA H 1 4.786 0.020 . 1 . . . . 271 ARG HA . 16628 1
671 . 1 1 58 58 ARG HB2 H 1 1.862 0.020 . 1 . . . . 271 ARG HB2 . 16628 1
672 . 1 1 58 58 ARG HB3 H 1 1.862 0.020 . 1 . . . . 271 ARG HB3 . 16628 1
673 . 1 1 58 58 ARG HD2 H 1 3.182 0.020 . 1 . . . . 271 ARG HD2 . 16628 1
674 . 1 1 58 58 ARG HD3 H 1 3.182 0.020 . 1 . . . . 271 ARG HD3 . 16628 1
675 . 1 1 58 58 ARG HG2 H 1 1.443 0.020 . 1 . . . . 271 ARG HG2 . 16628 1
676 . 1 1 58 58 ARG HG3 H 1 1.443 0.020 . 1 . . . . 271 ARG HG3 . 16628 1
677 . 1 1 58 58 ARG C C 13 172.954 0.3 . 1 . . . . 271 ARG C . 16628 1
678 . 1 1 58 58 ARG CA C 13 54.396 0.3 . 1 . . . . 271 ARG CA . 16628 1
679 . 1 1 58 58 ARG CB C 13 31.770 0.3 . 1 . . . . 271 ARG CB . 16628 1
680 . 1 1 58 58 ARG CD C 13 43.007 0.3 . 1 . . . . 271 ARG CD . 16628 1
681 . 1 1 58 58 ARG CG C 13 26.733 0.3 . 1 . . . . 271 ARG CG . 16628 1
682 . 1 1 58 58 ARG N N 15 112.902 0.3 . 1 . . . . 271 ARG N . 16628 1
683 . 1 1 59 59 MET H H 1 8.410 0.020 . 1 . . . . 272 MET H . 16628 1
684 . 1 1 59 59 MET HA H 1 4.619 0.020 . 1 . . . . 272 MET HA . 16628 1
685 . 1 1 59 59 MET HB2 H 1 1.972 0.020 . 2 . . . . 272 MET HB2 . 16628 1
686 . 1 1 59 59 MET HB3 H 1 1.494 0.020 . 2 . . . . 272 MET HB3 . 16628 1
687 . 1 1 59 59 MET HE1 H 1 1.237 0.020 . 1 . . . . 272 MET HE . 16628 1
688 . 1 1 59 59 MET HE2 H 1 1.237 0.020 . 1 . . . . 272 MET HE . 16628 1
689 . 1 1 59 59 MET HE3 H 1 1.237 0.020 . 1 . . . . 272 MET HE . 16628 1
690 . 1 1 59 59 MET HG2 H 1 2.123 0.020 . 2 . . . . 272 MET HG2 . 16628 1
691 . 1 1 59 59 MET HG3 H 1 1.767 0.020 . 2 . . . . 272 MET HG3 . 16628 1
692 . 1 1 59 59 MET C C 13 172.444 0.3 . 1 . . . . 272 MET C . 16628 1
693 . 1 1 59 59 MET CA C 13 53.793 0.3 . 1 . . . . 272 MET CA . 16628 1
694 . 1 1 59 59 MET CB C 13 34.802 0.3 . 1 . . . . 272 MET CB . 16628 1
695 . 1 1 59 59 MET CE C 13 17.944 0.3 . 1 . . . . 272 MET CE . 16628 1
696 . 1 1 59 59 MET CG C 13 30.909 0.3 . 1 . . . . 272 MET CG . 16628 1
697 . 1 1 59 59 MET N N 15 120.263 0.3 . 1 . . . . 272 MET N . 16628 1
698 . 1 1 60 60 PHE H H 1 8.221 0.020 . 1 . . . . 273 PHE H . 16628 1
699 . 1 1 60 60 PHE HA H 1 5.317 0.020 . 1 . . . . 273 PHE HA . 16628 1
700 . 1 1 60 60 PHE HB2 H 1 2.280 0.020 . 2 . . . . 273 PHE HB2 . 16628 1
701 . 1 1 60 60 PHE HB3 H 1 2.280 0.020 . 2 . . . . 273 PHE HB3 . 16628 1
702 . 1 1 60 60 PHE HD1 H 1 6.636 0.020 . 1 . . . . 273 PHE HD1 . 16628 1
703 . 1 1 60 60 PHE HE1 H 1 7.090 0.020 . 1 . . . . 273 PHE HE1 . 16628 1
704 . 1 1 60 60 PHE HZ H 1 7.036 0.020 . 1 . . . . 273 PHE HZ . 16628 1
705 . 1 1 60 60 PHE C C 13 173.405 0.3 . 1 . . . . 273 PHE C . 16628 1
706 . 1 1 60 60 PHE CA C 13 56.654 0.3 . 1 . . . . 273 PHE CA . 16628 1
707 . 1 1 60 60 PHE CB C 13 44.118 0.3 . 1 . . . . 273 PHE CB . 16628 1
708 . 1 1 60 60 PHE CD1 C 13 132.852 0.3 . 1 . . . . 273 PHE CD1 . 16628 1
709 . 1 1 60 60 PHE CE1 C 13 130.730 0.3 . 1 . . . . 273 PHE CE1 . 16628 1
710 . 1 1 60 60 PHE CZ C 13 129.976 0.3 . 1 . . . . 273 PHE CZ . 16628 1
711 . 1 1 60 60 PHE N N 15 116.861 0.3 . 1 . . . . 273 PHE N . 16628 1
712 . 1 1 61 61 PHE H H 1 9.195 0.020 . 1 . . . . 274 PHE H . 16628 1
713 . 1 1 61 61 PHE HA H 1 5.130 0.020 . 1 . . . . 274 PHE HA . 16628 1
714 . 1 1 61 61 PHE HB2 H 1 2.944 0.020 . 2 . . . . 274 PHE HB2 . 16628 1
715 . 1 1 61 61 PHE HB3 H 1 2.790 0.020 . 2 . . . . 274 PHE HB3 . 16628 1
716 . 1 1 61 61 PHE HD1 H 1 7.062 0.020 . 3 . . . . 274 PHE HD1 . 16628 1
717 . 1 1 61 61 PHE HD2 H 1 7.062 0.020 . 3 . . . . 274 PHE HD2 . 16628 1
718 . 1 1 61 61 PHE C C 13 175.491 0.3 . 1 . . . . 274 PHE C . 16628 1
719 . 1 1 61 61 PHE CA C 13 55.997 0.3 . 1 . . . . 274 PHE CA . 16628 1
720 . 1 1 61 61 PHE CB C 13 41.569 0.3 . 1 . . . . 274 PHE CB . 16628 1
721 . 1 1 61 61 PHE CD1 C 13 133.162 0.3 . 1 . . . . 274 PHE CD1 . 16628 1
722 . 1 1 61 61 PHE CD2 C 13 133.162 0.3 . 1 . . . . 274 PHE CD2 . 16628 1
723 . 1 1 61 61 PHE N N 15 116.041 0.3 . 1 . . . . 274 PHE N . 16628 1
724 . 1 1 62 62 VAL H H 1 9.071 0.020 . 1 . . . . 275 VAL H . 16628 1
725 . 1 1 62 62 VAL HA H 1 4.001 0.020 . 1 . . . . 275 VAL HA . 16628 1
726 . 1 1 62 62 VAL HB H 1 2.264 0.020 . 1 . . . . 275 VAL HB . 16628 1
727 . 1 1 62 62 VAL HG11 H 1 0.781 0.020 . 1 . . . . 275 VAL HG1 . 16628 1
728 . 1 1 62 62 VAL HG12 H 1 0.781 0.020 . 1 . . . . 275 VAL HG1 . 16628 1
729 . 1 1 62 62 VAL HG13 H 1 0.781 0.020 . 1 . . . . 275 VAL HG1 . 16628 1
730 . 1 1 62 62 VAL HG21 H 1 0.589 0.020 . 1 . . . . 275 VAL HG2 . 16628 1
731 . 1 1 62 62 VAL HG22 H 1 0.589 0.020 . 1 . . . . 275 VAL HG2 . 16628 1
732 . 1 1 62 62 VAL HG23 H 1 0.589 0.020 . 1 . . . . 275 VAL HG2 . 16628 1
733 . 1 1 62 62 VAL C C 13 175.242 0.3 . 1 . . . . 275 VAL C . 16628 1
734 . 1 1 62 62 VAL CA C 13 63.395 0.3 . 1 . . . . 275 VAL CA . 16628 1
735 . 1 1 62 62 VAL CB C 13 31.836 0.3 . 1 . . . . 275 VAL CB . 16628 1
736 . 1 1 62 62 VAL CG1 C 13 21.539 0.3 . 1 . . . . 275 VAL CG1 . 16628 1
737 . 1 1 62 62 VAL CG2 C 13 22.091 0.3 . 1 . . . . 275 VAL CG2 . 16628 1
738 . 1 1 62 62 VAL N N 15 123.305 0.3 . 1 . . . . 275 VAL N . 16628 1
739 . 1 1 63 63 VAL H H 1 8.884 0.020 . 1 . . . . 276 VAL H . 16628 1
740 . 1 1 63 63 VAL HA H 1 4.090 0.020 . 1 . . . . 276 VAL HA . 16628 1
741 . 1 1 63 63 VAL HB H 1 1.894 0.020 . 1 . . . . 276 VAL HB . 16628 1
742 . 1 1 63 63 VAL HG11 H 1 0.894 0.020 . 1 . . . . 276 VAL HG1 . 16628 1
743 . 1 1 63 63 VAL HG12 H 1 0.894 0.020 . 1 . . . . 276 VAL HG1 . 16628 1
744 . 1 1 63 63 VAL HG13 H 1 0.894 0.020 . 1 . . . . 276 VAL HG1 . 16628 1
745 . 1 1 63 63 VAL HG21 H 1 0.810 0.020 . 1 . . . . 276 VAL HG2 . 16628 1
746 . 1 1 63 63 VAL HG22 H 1 0.810 0.020 . 1 . . . . 276 VAL HG2 . 16628 1
747 . 1 1 63 63 VAL HG23 H 1 0.810 0.020 . 1 . . . . 276 VAL HG2 . 16628 1
748 . 1 1 63 63 VAL C C 13 175.849 0.3 . 1 . . . . 276 VAL C . 16628 1
749 . 1 1 63 63 VAL CA C 13 64.352 0.3 . 1 . . . . 276 VAL CA . 16628 1
750 . 1 1 63 63 VAL CB C 13 32.657 0.3 . 1 . . . . 276 VAL CB . 16628 1
751 . 1 1 63 63 VAL CG1 C 13 21.410 0.3 . 1 . . . . 276 VAL CG1 . 16628 1
752 . 1 1 63 63 VAL CG2 C 13 21.991 0.3 . 1 . . . . 276 VAL CG2 . 16628 1
753 . 1 1 63 63 VAL N N 15 127.820 0.3 . 1 . . . . 276 VAL N . 16628 1
754 . 1 1 64 64 GLU H H 1 7.634 0.020 . 1 . . . . 277 GLU H . 16628 1
755 . 1 1 64 64 GLU HA H 1 4.466 0.020 . 1 . . . . 277 GLU HA . 16628 1
756 . 1 1 64 64 GLU HB2 H 1 1.987 0.020 . 2 . . . . 277 GLU HB2 . 16628 1
757 . 1 1 64 64 GLU HB3 H 1 1.900 0.020 . 2 . . . . 277 GLU HB3 . 16628 1
758 . 1 1 64 64 GLU HG2 H 1 2.284 0.020 . 2 . . . . 277 GLU HG2 . 16628 1
759 . 1 1 64 64 GLU HG3 H 1 2.239 0.020 . 2 . . . . 277 GLU HG3 . 16628 1
760 . 1 1 64 64 GLU C C 13 174.098 0.3 . 1 . . . . 277 GLU C . 16628 1
761 . 1 1 64 64 GLU CA C 13 56.001 0.3 . 1 . . . . 277 GLU CA . 16628 1
762 . 1 1 64 64 GLU CB C 13 34.284 0.3 . 1 . . . . 277 GLU CB . 16628 1
763 . 1 1 64 64 GLU CG C 13 36.604 0.3 . 1 . . . . 277 GLU CG . 16628 1
764 . 1 1 64 64 GLU N N 15 116.723 0.3 . 1 . . . . 277 GLU N . 16628 1
765 . 1 1 65 65 GLY H H 1 8.407 0.020 . 1 . . . . 278 GLY H . 16628 1
766 . 1 1 65 65 GLY HA2 H 1 4.570 0.020 . 2 . . . . 278 GLY HA2 . 16628 1
767 . 1 1 65 65 GLY HA3 H 1 3.620 0.020 . 2 . . . . 278 GLY HA3 . 16628 1
768 . 1 1 65 65 GLY C C 13 170.407 0.3 . 1 . . . . 278 GLY C . 16628 1
769 . 1 1 65 65 GLY CA C 13 44.329 0.3 . 1 . . . . 278 GLY CA . 16628 1
770 . 1 1 65 65 GLY N N 15 112.193 0.3 . 1 . . . . 278 GLY N . 16628 1
771 . 1 1 66 66 SER H H 1 7.270 0.020 . 1 . . . . 279 SER H . 16628 1
772 . 1 1 66 66 SER HA H 1 5.462 0.020 . 1 . . . . 279 SER HA . 16628 1
773 . 1 1 66 66 SER HB2 H 1 3.641 0.020 . 2 . . . . 279 SER HB2 . 16628 1
774 . 1 1 66 66 SER HB3 H 1 3.520 0.020 . 2 . . . . 279 SER HB3 . 16628 1
775 . 1 1 66 66 SER C C 13 174.206 0.3 . 1 . . . . 279 SER C . 16628 1
776 . 1 1 66 66 SER CA C 13 56.383 0.3 . 1 . . . . 279 SER CA . 16628 1
777 . 1 1 66 66 SER CB C 13 66.101 0.3 . 1 . . . . 279 SER CB . 16628 1
778 . 1 1 66 66 SER N N 15 107.296 0.3 . 1 . . . . 279 SER N . 16628 1
779 . 1 1 67 67 VAL H H 1 8.855 0.020 . 1 . . . . 280 VAL H . 16628 1
780 . 1 1 67 67 VAL HA H 1 4.858 0.020 . 1 . . . . 280 VAL HA . 16628 1
781 . 1 1 67 67 VAL HB H 1 1.743 0.020 . 1 . . . . 280 VAL HB . 16628 1
782 . 1 1 67 67 VAL HG11 H 1 0.602 0.020 . 1 . . . . 280 VAL HG1 . 16628 1
783 . 1 1 67 67 VAL HG12 H 1 0.602 0.020 . 1 . . . . 280 VAL HG1 . 16628 1
784 . 1 1 67 67 VAL HG13 H 1 0.602 0.020 . 1 . . . . 280 VAL HG1 . 16628 1
785 . 1 1 67 67 VAL HG21 H 1 0.453 0.020 . 1 . . . . 280 VAL HG2 . 16628 1
786 . 1 1 67 67 VAL HG22 H 1 0.453 0.020 . 1 . . . . 280 VAL HG2 . 16628 1
787 . 1 1 67 67 VAL HG23 H 1 0.453 0.020 . 1 . . . . 280 VAL HG2 . 16628 1
788 . 1 1 67 67 VAL C C 13 173.778 0.3 . 1 . . . . 280 VAL C . 16628 1
789 . 1 1 67 67 VAL CA C 13 58.668 0.3 . 1 . . . . 280 VAL CA . 16628 1
790 . 1 1 67 67 VAL CB C 13 33.866 0.3 . 1 . . . . 280 VAL CB . 16628 1
791 . 1 1 67 67 VAL CG1 C 13 22.975 0.3 . 1 . . . . 280 VAL CG1 . 16628 1
792 . 1 1 67 67 VAL CG2 C 13 20.246 0.3 . 1 . . . . 280 VAL CG2 . 16628 1
793 . 1 1 67 67 VAL N N 15 114.992 0.3 . 1 . . . . 280 VAL N . 16628 1
794 . 1 1 68 68 SER H H 1 9.150 0.020 . 1 . . . . 281 SER H . 16628 1
795 . 1 1 68 68 SER HA H 1 4.918 0.020 . 1 . . . . 281 SER HA . 16628 1
796 . 1 1 68 68 SER HB2 H 1 3.602 0.020 . 2 . . . . 281 SER HB2 . 16628 1
797 . 1 1 68 68 SER HB3 H 1 3.487 0.020 . 2 . . . . 281 SER HB3 . 16628 1
798 . 1 1 68 68 SER C C 13 173.533 0.3 . 1 . . . . 281 SER C . 16628 1
799 . 1 1 68 68 SER CA C 13 56.609 0.3 . 1 . . . . 281 SER CA . 16628 1
800 . 1 1 68 68 SER CB C 13 64.079 0.3 . 1 . . . . 281 SER CB . 16628 1
801 . 1 1 68 68 SER N N 15 116.949 0.3 . 1 . . . . 281 SER N . 16628 1
802 . 1 1 69 69 VAL H H 1 9.140 0.020 . 1 . . . . 282 VAL H . 16628 1
803 . 1 1 69 69 VAL HA H 1 4.135 0.020 . 1 . . . . 282 VAL HA . 16628 1
804 . 1 1 69 69 VAL HB H 1 2.131 0.020 . 1 . . . . 282 VAL HB . 16628 1
805 . 1 1 69 69 VAL HG11 H 1 0.715 0.020 . 1 . . . . 282 VAL HG1 . 16628 1
806 . 1 1 69 69 VAL HG12 H 1 0.715 0.020 . 1 . . . . 282 VAL HG1 . 16628 1
807 . 1 1 69 69 VAL HG13 H 1 0.715 0.020 . 1 . . . . 282 VAL HG1 . 16628 1
808 . 1 1 69 69 VAL HG21 H 1 0.536 0.020 . 1 . . . . 282 VAL HG2 . 16628 1
809 . 1 1 69 69 VAL HG22 H 1 0.536 0.020 . 1 . . . . 282 VAL HG2 . 16628 1
810 . 1 1 69 69 VAL HG23 H 1 0.536 0.020 . 1 . . . . 282 VAL HG2 . 16628 1
811 . 1 1 69 69 VAL C C 13 176.139 0.3 . 1 . . . . 282 VAL C . 16628 1
812 . 1 1 69 69 VAL CA C 13 61.652 0.3 . 1 . . . . 282 VAL CA . 16628 1
813 . 1 1 69 69 VAL CB C 13 32.119 0.3 . 1 . . . . 282 VAL CB . 16628 1
814 . 1 1 69 69 VAL CG1 C 13 21.367 0.3 . 1 . . . . 282 VAL CG1 . 16628 1
815 . 1 1 69 69 VAL CG2 C 13 19.929 0.3 . 1 . . . . 282 VAL CG2 . 16628 1
816 . 1 1 69 69 VAL N N 15 128.443 0.3 . 1 . . . . 282 VAL N . 16628 1
817 . 1 1 70 70 ALA H H 1 8.627 0.020 . 1 . . . . 283 ALA H . 16628 1
818 . 1 1 70 70 ALA HA H 1 4.565 0.020 . 1 . . . . 283 ALA HA . 16628 1
819 . 1 1 70 70 ALA HB1 H 1 1.326 0.020 . 1 . . . . 283 ALA HB . 16628 1
820 . 1 1 70 70 ALA HB2 H 1 1.326 0.020 . 1 . . . . 283 ALA HB . 16628 1
821 . 1 1 70 70 ALA HB3 H 1 1.326 0.020 . 1 . . . . 283 ALA HB . 16628 1
822 . 1 1 70 70 ALA C C 13 179.082 0.3 . 1 . . . . 283 ALA C . 16628 1
823 . 1 1 70 70 ALA CA C 13 52.076 0.3 . 1 . . . . 283 ALA CA . 16628 1
824 . 1 1 70 70 ALA CB C 13 16.771 0.3 . 1 . . . . 283 ALA CB . 16628 1
825 . 1 1 70 70 ALA N N 15 131.867 0.3 . 1 . . . . 283 ALA N . 16628 1
826 . 1 1 71 71 THR H H 1 7.959 0.020 . 1 . . . . 284 THR H . 16628 1
827 . 1 1 71 71 THR HA H 1 4.458 0.020 . 1 . . . . 284 THR HA . 16628 1
828 . 1 1 71 71 THR HB H 1 4.443 0.020 . 1 . . . . 284 THR HB . 16628 1
829 . 1 1 71 71 THR HG21 H 1 1.101 0.020 . 1 . . . . 284 THR HG2 . 16628 1
830 . 1 1 71 71 THR HG22 H 1 1.101 0.020 . 1 . . . . 284 THR HG2 . 16628 1
831 . 1 1 71 71 THR HG23 H 1 1.101 0.020 . 1 . . . . 284 THR HG2 . 16628 1
832 . 1 1 71 71 THR CA C 13 60.946 0.3 . 1 . . . . 284 THR CA . 16628 1
833 . 1 1 71 71 THR CB C 13 66.924 0.3 . 1 . . . . 284 THR CB . 16628 1
834 . 1 1 71 71 THR CG2 C 13 23.529 0.3 . 1 . . . . 284 THR CG2 . 16628 1
835 . 1 1 71 71 THR N N 15 113.852 0.3 . 1 . . . . 284 THR N . 16628 1
836 . 1 1 72 72 PRO HA H 1 4.136 0.020 . 1 . . . . 285 PRO HA . 16628 1
837 . 1 1 72 72 PRO HB2 H 1 2.343 0.020 . 2 . . . . 285 PRO HB2 . 16628 1
838 . 1 1 72 72 PRO HB3 H 1 1.862 0.020 . 2 . . . . 285 PRO HB3 . 16628 1
839 . 1 1 72 72 PRO HD2 H 1 3.828 0.020 . 2 . . . . 285 PRO HD2 . 16628 1
840 . 1 1 72 72 PRO HD3 H 1 3.750 0.020 . 2 . . . . 285 PRO HD3 . 16628 1
841 . 1 1 72 72 PRO HG2 H 1 2.157 0.020 . 2 . . . . 285 PRO HG2 . 16628 1
842 . 1 1 72 72 PRO HG3 H 1 2.121 0.020 . 2 . . . . 285 PRO HG3 . 16628 1
843 . 1 1 72 72 PRO CA C 13 65.844 0.3 . 1 . . . . 285 PRO CA . 16628 1
844 . 1 1 72 72 PRO CB C 13 31.890 0.3 . 1 . . . . 285 PRO CB . 16628 1
845 . 1 1 72 72 PRO CD C 13 50.142 0.3 . 1 . . . . 285 PRO CD . 16628 1
846 . 1 1 72 72 PRO CG C 13 27.687 0.3 . 1 . . . . 285 PRO CG . 16628 1
847 . 1 1 73 73 ASN H H 1 7.607 0.020 . 1 . . . . 286 ASN H . 16628 1
848 . 1 1 73 73 ASN HA H 1 5.214 0.020 . 1 . . . . 286 ASN HA . 16628 1
849 . 1 1 73 73 ASN HB2 H 1 2.669 0.020 . 2 . . . . 286 ASN HB2 . 16628 1
850 . 1 1 73 73 ASN HB3 H 1 2.609 0.020 . 2 . . . . 286 ASN HB3 . 16628 1
851 . 1 1 73 73 ASN HD21 H 1 7.496 0.020 . 1 . . . . 286 ASN HD21 . 16628 1
852 . 1 1 73 73 ASN HD22 H 1 6.856 0.020 . 1 . . . . 286 ASN HD22 . 16628 1
853 . 1 1 73 73 ASN CA C 13 50.404 0.3 . 1 . . . . 286 ASN CA . 16628 1
854 . 1 1 73 73 ASN CB C 13 38.555 0.3 . 1 . . . . 286 ASN CB . 16628 1
855 . 1 1 73 73 ASN N N 15 113.160 0.3 . 1 . . . . 286 ASN N . 16628 1
856 . 1 1 73 73 ASN ND2 N 15 113.322 0.3 . 1 . . . . 286 ASN ND2 . 16628 1
857 . 1 1 74 74 PRO HA H 1 4.551 0.020 . 1 . . . . 287 PRO HA . 16628 1
858 . 1 1 74 74 PRO HB2 H 1 2.255 0.020 . 2 . . . . 287 PRO HB2 . 16628 1
859 . 1 1 74 74 PRO HB3 H 1 1.855 0.020 . 2 . . . . 287 PRO HB3 . 16628 1
860 . 1 1 74 74 PRO HD2 H 1 3.795 0.020 . 2 . . . . 287 PRO HD2 . 16628 1
861 . 1 1 74 74 PRO HD3 H 1 3.755 0.020 . 2 . . . . 287 PRO HD3 . 16628 1
862 . 1 1 74 74 PRO HG2 H 1 1.952 0.020 . 1 . . . . 287 PRO HG2 . 16628 1
863 . 1 1 74 74 PRO HG3 H 1 1.952 0.020 . 1 . . . . 287 PRO HG3 . 16628 1
864 . 1 1 74 74 PRO CA C 13 63.975 0.3 . 1 . . . . 287 PRO CA . 16628 1
865 . 1 1 74 74 PRO CB C 13 32.862 0.3 . 1 . . . . 287 PRO CB . 16628 1
866 . 1 1 74 74 PRO CD C 13 51.604 0.3 . 1 . . . . 287 PRO CD . 16628 1
867 . 1 1 74 74 PRO CG C 13 27.036 0.3 . 1 . . . . 287 PRO CG . 16628 1
868 . 1 1 75 75 VAL H H 1 7.895 0.020 . 1 . . . . 288 VAL H . 16628 1
869 . 1 1 75 75 VAL HA H 1 4.430 0.020 . 1 . . . . 288 VAL HA . 16628 1
870 . 1 1 75 75 VAL HB H 1 1.878 0.020 . 1 . . . . 288 VAL HB . 16628 1
871 . 1 1 75 75 VAL HG11 H 1 0.829 0.020 . 1 . . . . 288 VAL HG1 . 16628 1
872 . 1 1 75 75 VAL HG12 H 1 0.829 0.020 . 1 . . . . 288 VAL HG1 . 16628 1
873 . 1 1 75 75 VAL HG13 H 1 0.829 0.020 . 1 . . . . 288 VAL HG1 . 16628 1
874 . 1 1 75 75 VAL HG21 H 1 0.807 0.020 . 1 . . . . 288 VAL HG2 . 16628 1
875 . 1 1 75 75 VAL HG22 H 1 0.807 0.020 . 1 . . . . 288 VAL HG2 . 16628 1
876 . 1 1 75 75 VAL HG23 H 1 0.807 0.020 . 1 . . . . 288 VAL HG2 . 16628 1
877 . 1 1 75 75 VAL C C 13 173.726 0.3 . 1 . . . . 288 VAL C . 16628 1
878 . 1 1 75 75 VAL CA C 13 60.401 0.3 . 1 . . . . 288 VAL CA . 16628 1
879 . 1 1 75 75 VAL CB C 13 36.242 0.3 . 1 . . . . 288 VAL CB . 16628 1
880 . 1 1 75 75 VAL CG1 C 13 20.388 0.3 . 1 . . . . 288 VAL CG1 . 16628 1
881 . 1 1 75 75 VAL CG2 C 13 21.190 0.3 . 1 . . . . 288 VAL CG2 . 16628 1
882 . 1 1 75 75 VAL N N 15 117.848 0.3 . 1 . . . . 288 VAL N . 16628 1
883 . 1 1 76 76 GLU H H 1 8.319 0.020 . 1 . . . . 289 GLU H . 16628 1
884 . 1 1 76 76 GLU HA H 1 5.284 0.020 . 1 . . . . 289 GLU HA . 16628 1
885 . 1 1 76 76 GLU HB2 H 1 1.828 0.020 . 2 . . . . 289 GLU HB2 . 16628 1
886 . 1 1 76 76 GLU HB3 H 1 1.785 0.020 . 2 . . . . 289 GLU HB3 . 16628 1
887 . 1 1 76 76 GLU HG2 H 1 2.105 0.020 . 2 . . . . 289 GLU HG2 . 16628 1
888 . 1 1 76 76 GLU HG3 H 1 1.950 0.020 . 2 . . . . 289 GLU HG3 . 16628 1
889 . 1 1 76 76 GLU C C 13 175.808 0.3 . 1 . . . . 289 GLU C . 16628 1
890 . 1 1 76 76 GLU CA C 13 54.519 0.3 . 1 . . . . 289 GLU CA . 16628 1
891 . 1 1 76 76 GLU CB C 13 31.917 0.3 . 1 . . . . 289 GLU CB . 16628 1
892 . 1 1 76 76 GLU CG C 13 36.777 0.3 . 1 . . . . 289 GLU CG . 16628 1
893 . 1 1 76 76 GLU N N 15 124.960 0.3 . 1 . . . . 289 GLU N . 16628 1
894 . 1 1 77 77 LEU H H 1 8.754 0.020 . 1 . . . . 290 LEU H . 16628 1
895 . 1 1 77 77 LEU HA H 1 4.643 0.020 . 1 . . . . 290 LEU HA . 16628 1
896 . 1 1 77 77 LEU HB2 H 1 1.477 0.020 . 2 . . . . 290 LEU HB2 . 16628 1
897 . 1 1 77 77 LEU HB3 H 1 1.236 0.020 . 2 . . . . 290 LEU HB3 . 16628 1
898 . 1 1 77 77 LEU HD11 H 1 0.535 0.020 . 1 . . . . 290 LEU HD1 . 16628 1
899 . 1 1 77 77 LEU HD12 H 1 0.535 0.020 . 1 . . . . 290 LEU HD1 . 16628 1
900 . 1 1 77 77 LEU HD13 H 1 0.535 0.020 . 1 . . . . 290 LEU HD1 . 16628 1
901 . 1 1 77 77 LEU HD21 H 1 0.747 0.020 . 1 . . . . 290 LEU HD2 . 16628 1
902 . 1 1 77 77 LEU HD22 H 1 0.747 0.020 . 1 . . . . 290 LEU HD2 . 16628 1
903 . 1 1 77 77 LEU HD23 H 1 0.747 0.020 . 1 . . . . 290 LEU HD2 . 16628 1
904 . 1 1 77 77 LEU HG H 1 1.278 0.020 . 1 . . . . 290 LEU HG . 16628 1
905 . 1 1 77 77 LEU C C 13 175.491 0.3 . 1 . . . . 290 LEU C . 16628 1
906 . 1 1 77 77 LEU CA C 13 53.324 0.3 . 1 . . . . 290 LEU CA . 16628 1
907 . 1 1 77 77 LEU CB C 13 43.707 0.3 . 1 . . . . 290 LEU CB . 16628 1
908 . 1 1 77 77 LEU CD1 C 13 25.668 0.3 . 1 . . . . 290 LEU CD1 . 16628 1
909 . 1 1 77 77 LEU CD2 C 13 22.608 0.3 . 1 . . . . 290 LEU CD2 . 16628 1
910 . 1 1 77 77 LEU CG C 13 26.452 0.3 . 1 . . . . 290 LEU CG . 16628 1
911 . 1 1 77 77 LEU N N 15 124.782 0.3 . 1 . . . . 290 LEU N . 16628 1
912 . 1 1 78 78 GLY H H 1 8.147 0.020 . 1 . . . . 291 GLY H . 16628 1
913 . 1 1 78 78 GLY HA2 H 1 5.031 0.020 . 2 . . . . 291 GLY HA2 . 16628 1
914 . 1 1 78 78 GLY HA3 H 1 3.706 0.020 . 2 . . . . 291 GLY HA3 . 16628 1
915 . 1 1 78 78 GLY CA C 13 43.456 0.3 . 1 . . . . 291 GLY CA . 16628 1
916 . 1 1 78 78 GLY N N 15 110.369 0.3 . 1 . . . . 291 GLY N . 16628 1
917 . 1 1 79 79 PRO HA H 1 3.834 0.020 . 1 . . . . 292 PRO HA . 16628 1
918 . 1 1 79 79 PRO HB2 H 1 2.266 0.020 . 2 . . . . 292 PRO HB2 . 16628 1
919 . 1 1 79 79 PRO HB3 H 1 1.832 0.020 . 2 . . . . 292 PRO HB3 . 16628 1
920 . 1 1 79 79 PRO HD2 H 1 3.956 0.020 . 2 . . . . 292 PRO HD2 . 16628 1
921 . 1 1 79 79 PRO HD3 H 1 3.427 0.020 . 2 . . . . 292 PRO HD3 . 16628 1
922 . 1 1 79 79 PRO HG2 H 1 2.216 0.020 . 2 . . . . 292 PRO HG2 . 16628 1
923 . 1 1 79 79 PRO HG3 H 1 1.871 0.020 . 2 . . . . 292 PRO HG3 . 16628 1
924 . 1 1 79 79 PRO CA C 13 63.972 0.3 . 1 . . . . 292 PRO CA . 16628 1
925 . 1 1 79 79 PRO CB C 13 31.846 0.3 . 1 . . . . 292 PRO CB . 16628 1
926 . 1 1 79 79 PRO CD C 13 49.505 0.3 . 1 . . . . 292 PRO CD . 16628 1
927 . 1 1 79 79 PRO CG C 13 28.836 0.3 . 1 . . . . 292 PRO CG . 16628 1
928 . 1 1 80 80 GLY H H 1 9.308 0.020 . 1 . . . . 293 GLY H . 16628 1
929 . 1 1 80 80 GLY HA2 H 1 4.512 0.020 . 2 . . . . 293 GLY HA2 . 16628 1
930 . 1 1 80 80 GLY HA3 H 1 3.651 0.020 . 2 . . . . 293 GLY HA3 . 16628 1
931 . 1 1 80 80 GLY C C 13 173.985 0.3 . 1 . . . . 293 GLY C . 16628 1
932 . 1 1 80 80 GLY CA C 13 45.038 0.3 . 1 . . . . 293 GLY CA . 16628 1
933 . 1 1 80 80 GLY N N 15 114.140 0.3 . 1 . . . . 293 GLY N . 16628 1
934 . 1 1 81 81 ALA H H 1 8.230 0.020 . 1 . . . . 294 ALA H . 16628 1
935 . 1 1 81 81 ALA HA H 1 4.513 0.020 . 1 . . . . 294 ALA HA . 16628 1
936 . 1 1 81 81 ALA HB1 H 1 1.586 0.020 . 1 . . . . 294 ALA HB . 16628 1
937 . 1 1 81 81 ALA HB2 H 1 1.586 0.020 . 1 . . . . 294 ALA HB . 16628 1
938 . 1 1 81 81 ALA HB3 H 1 1.586 0.020 . 1 . . . . 294 ALA HB . 16628 1
939 . 1 1 81 81 ALA C C 13 175.367 0.3 . 1 . . . . 294 ALA C . 16628 1
940 . 1 1 81 81 ALA CA C 13 51.894 0.3 . 1 . . . . 294 ALA CA . 16628 1
941 . 1 1 81 81 ALA CB C 13 22.387 0.3 . 1 . . . . 294 ALA CB . 16628 1
942 . 1 1 81 81 ALA N N 15 122.036 0.3 . 1 . . . . 294 ALA N . 16628 1
943 . 1 1 82 82 PHE H H 1 7.376 0.020 . 1 . . . . 295 PHE H . 16628 1
944 . 1 1 82 82 PHE HA H 1 5.578 0.020 . 1 . . . . 295 PHE HA . 16628 1
945 . 1 1 82 82 PHE HB2 H 1 2.775 0.020 . 2 . . . . 295 PHE HB2 . 16628 1
946 . 1 1 82 82 PHE HB3 H 1 2.481 0.020 . 2 . . . . 295 PHE HB3 . 16628 1
947 . 1 1 82 82 PHE C C 13 173.547 0.3 . 1 . . . . 295 PHE C . 16628 1
948 . 1 1 82 82 PHE CA C 13 54.643 0.3 . 1 . . . . 295 PHE CA . 16628 1
949 . 1 1 82 82 PHE CB C 13 42.745 0.3 . 1 . . . . 295 PHE CB . 16628 1
950 . 1 1 82 82 PHE N N 15 112.828 0.3 . 1 . . . . 295 PHE N . 16628 1
951 . 1 1 83 83 PHE H H 1 8.553 0.020 . 1 . . . . 296 PHE H . 16628 1
952 . 1 1 83 83 PHE HA H 1 5.125 0.020 . 1 . . . . 296 PHE HA . 16628 1
953 . 1 1 83 83 PHE HB2 H 1 3.125 0.020 . 2 . . . . 296 PHE HB2 . 16628 1
954 . 1 1 83 83 PHE HB3 H 1 2.990 0.020 . 2 . . . . 296 PHE HB3 . 16628 1
955 . 1 1 83 83 PHE HD1 H 1 6.780 0.020 . 1 . . . . 296 PHE HD1 . 16628 1
956 . 1 1 83 83 PHE HE1 H 1 6.769 0.020 . 1 . . . . 296 PHE HE1 . 16628 1
957 . 1 1 83 83 PHE HZ H 1 6.429 0.020 . 1 . . . . 296 PHE HZ . 16628 1
958 . 1 1 83 83 PHE C C 13 174.264 0.3 . 1 . . . . 296 PHE C . 16628 1
959 . 1 1 83 83 PHE CA C 13 56.759 0.3 . 1 . . . . 296 PHE CA . 16628 1
960 . 1 1 83 83 PHE CB C 13 39.204 0.3 . 1 . . . . 296 PHE CB . 16628 1
961 . 1 1 83 83 PHE CD1 C 13 131.144 0.3 . 1 . . . . 296 PHE CD1 . 16628 1
962 . 1 1 83 83 PHE CE1 C 13 131.898 0.3 . 1 . . . . 296 PHE CE1 . 16628 1
963 . 1 1 83 83 PHE CZ C 13 128.633 0.3 . 1 . . . . 296 PHE CZ . 16628 1
964 . 1 1 83 83 PHE N N 15 113.047 0.3 . 1 . . . . 296 PHE N . 16628 1
965 . 1 1 84 84 GLY H H 1 9.247 0.020 . 1 . . . . 297 GLY H . 16628 1
966 . 1 1 84 84 GLY HA2 H 1 4.155 0.020 . 1 . . . . 297 GLY HA2 . 16628 1
967 . 1 1 84 84 GLY HA3 H 1 4.155 0.020 . 1 . . . . 297 GLY HA3 . 16628 1
968 . 1 1 84 84 GLY C C 13 175.366 0.3 . 1 . . . . 297 GLY C . 16628 1
969 . 1 1 84 84 GLY CA C 13 46.164 0.3 . 1 . . . . 297 GLY CA . 16628 1
970 . 1 1 84 84 GLY N N 15 108.868 0.3 . 1 . . . . 297 GLY N . 16628 1
971 . 1 1 85 85 GLU H H 1 10.309 0.020 . 1 . . . . 298 GLU H . 16628 1
972 . 1 1 85 85 GLU HA H 1 4.136 0.020 . 1 . . . . 298 GLU HA . 16628 1
973 . 1 1 85 85 GLU HB2 H 1 1.931 0.020 . 2 . . . . 298 GLU HB2 . 16628 1
974 . 1 1 85 85 GLU HB3 H 1 1.722 0.020 . 2 . . . . 298 GLU HB3 . 16628 1
975 . 1 1 85 85 GLU HG2 H 1 2.172 0.020 . 1 . . . . 298 GLU HG2 . 16628 1
976 . 1 1 85 85 GLU HG3 H 1 2.172 0.020 . 1 . . . . 298 GLU HG3 . 16628 1
977 . 1 1 85 85 GLU C C 13 177.494 0.3 . 1 . . . . 298 GLU C . 16628 1
978 . 1 1 85 85 GLU CA C 13 59.560 0.3 . 1 . . . . 298 GLU CA . 16628 1
979 . 1 1 85 85 GLU CB C 13 28.131 0.3 . 1 . . . . 298 GLU CB . 16628 1
980 . 1 1 85 85 GLU CG C 13 35.212 0.3 . 1 . . . . 298 GLU CG . 16628 1
981 . 1 1 85 85 GLU N N 15 121.472 0.3 . 1 . . . . 298 GLU N . 16628 1
982 . 1 1 86 86 MET H H 1 8.669 0.020 . 1 . . . . 299 MET H . 16628 1
983 . 1 1 86 86 MET HA H 1 4.462 0.020 . 1 . . . . 299 MET HA . 16628 1
984 . 1 1 86 86 MET HB2 H 1 2.063 0.020 . 2 . . . . 299 MET HB2 . 16628 1
985 . 1 1 86 86 MET HB3 H 1 2.032 0.020 . 2 . . . . 299 MET HB3 . 16628 1
986 . 1 1 86 86 MET HE1 H 1 1.986 0.020 . 1 . . . . 299 MET HE . 16628 1
987 . 1 1 86 86 MET HE2 H 1 1.986 0.020 . 1 . . . . 299 MET HE . 16628 1
988 . 1 1 86 86 MET HE3 H 1 1.986 0.020 . 1 . . . . 299 MET HE . 16628 1
989 . 1 1 86 86 MET HG2 H 1 2.787 0.020 . 2 . . . . 299 MET HG2 . 16628 1
990 . 1 1 86 86 MET HG3 H 1 2.554 0.020 . 2 . . . . 299 MET HG3 . 16628 1
991 . 1 1 86 86 MET C C 13 179.137 0.3 . 1 . . . . 299 MET C . 16628 1
992 . 1 1 86 86 MET CA C 13 56.178 0.3 . 1 . . . . 299 MET CA . 16628 1
993 . 1 1 86 86 MET CB C 13 29.471 0.3 . 1 . . . . 299 MET CB . 16628 1
994 . 1 1 86 86 MET CE C 13 16.017 0.3 . 1 . . . . 299 MET CE . 16628 1
995 . 1 1 86 86 MET CG C 13 32.529 0.3 . 1 . . . . 299 MET CG . 16628 1
996 . 1 1 86 86 MET N N 15 118.545 0.3 . 1 . . . . 299 MET N . 16628 1
997 . 1 1 87 87 ALA H H 1 8.052 0.020 . 1 . . . . 300 ALA H . 16628 1
998 . 1 1 87 87 ALA HA H 1 4.080 0.020 . 1 . . . . 300 ALA HA . 16628 1
999 . 1 1 87 87 ALA HB1 H 1 1.156 0.020 . 1 . . . . 300 ALA HB . 16628 1
1000 . 1 1 87 87 ALA HB2 H 1 1.156 0.020 . 1 . . . . 300 ALA HB . 16628 1
1001 . 1 1 87 87 ALA HB3 H 1 1.156 0.020 . 1 . . . . 300 ALA HB . 16628 1
1002 . 1 1 87 87 ALA C C 13 178.579 0.3 . 1 . . . . 300 ALA C . 16628 1
1003 . 1 1 87 87 ALA CA C 13 54.598 0.3 . 1 . . . . 300 ALA CA . 16628 1
1004 . 1 1 87 87 ALA CB C 13 19.162 0.3 . 1 . . . . 300 ALA CB . 16628 1
1005 . 1 1 87 87 ALA N N 15 122.945 0.3 . 1 . . . . 300 ALA N . 16628 1
1006 . 1 1 88 88 LEU H H 1 7.185 0.020 . 1 . . . . 301 LEU H . 16628 1
1007 . 1 1 88 88 LEU HA H 1 3.876 0.020 . 1 . . . . 301 LEU HA . 16628 1
1008 . 1 1 88 88 LEU HB2 H 1 1.300 0.020 . 2 . . . . 301 LEU HB2 . 16628 1
1009 . 1 1 88 88 LEU HB3 H 1 0.976 0.020 . 2 . . . . 301 LEU HB3 . 16628 1
1010 . 1 1 88 88 LEU HD11 H 1 0.261 0.020 . 1 . . . . 301 LEU HD1 . 16628 1
1011 . 1 1 88 88 LEU HD12 H 1 0.261 0.020 . 1 . . . . 301 LEU HD1 . 16628 1
1012 . 1 1 88 88 LEU HD13 H 1 0.261 0.020 . 1 . . . . 301 LEU HD1 . 16628 1
1013 . 1 1 88 88 LEU HD21 H 1 0.207 0.020 . 1 . . . . 301 LEU HD2 . 16628 1
1014 . 1 1 88 88 LEU HD22 H 1 0.207 0.020 . 1 . . . . 301 LEU HD2 . 16628 1
1015 . 1 1 88 88 LEU HD23 H 1 0.207 0.020 . 1 . . . . 301 LEU HD2 . 16628 1
1016 . 1 1 88 88 LEU HG H 1 1.222 0.020 . 1 . . . . 301 LEU HG . 16628 1
1017 . 1 1 88 88 LEU C C 13 176.842 0.3 . 1 . . . . 301 LEU C . 16628 1
1018 . 1 1 88 88 LEU CA C 13 56.374 0.3 . 1 . . . . 301 LEU CA . 16628 1
1019 . 1 1 88 88 LEU CB C 13 41.166 0.3 . 1 . . . . 301 LEU CB . 16628 1
1020 . 1 1 88 88 LEU CD1 C 13 25.195 0.3 . 1 . . . . 301 LEU CD1 . 16628 1
1021 . 1 1 88 88 LEU CD2 C 13 22.891 0.3 . 1 . . . . 301 LEU CD2 . 16628 1
1022 . 1 1 88 88 LEU CG C 13 28.373 0.3 . 1 . . . . 301 LEU CG . 16628 1
1023 . 1 1 88 88 LEU N N 15 114.220 0.3 . 1 . . . . 301 LEU N . 16628 1
1024 . 1 1 89 89 ILE H H 1 7.172 0.020 . 1 . . . . 302 ILE H . 16628 1
1025 . 1 1 89 89 ILE HA H 1 4.154 0.020 . 1 . . . . 302 ILE HA . 16628 1
1026 . 1 1 89 89 ILE HB H 1 1.972 0.020 . 1 . . . . 302 ILE HB . 16628 1
1027 . 1 1 89 89 ILE HD11 H 1 0.788 0.020 . 1 . . . . 302 ILE HD1 . 16628 1
1028 . 1 1 89 89 ILE HD12 H 1 0.788 0.020 . 1 . . . . 302 ILE HD1 . 16628 1
1029 . 1 1 89 89 ILE HD13 H 1 0.788 0.020 . 1 . . . . 302 ILE HD1 . 16628 1
1030 . 1 1 89 89 ILE HG12 H 1 1.487 0.020 . 2 . . . . 302 ILE HG12 . 16628 1
1031 . 1 1 89 89 ILE HG13 H 1 1.062 0.020 . 2 . . . . 302 ILE HG13 . 16628 1
1032 . 1 1 89 89 ILE HG21 H 1 0.845 0.020 . 1 . . . . 302 ILE HG2 . 16628 1
1033 . 1 1 89 89 ILE HG22 H 1 0.845 0.020 . 1 . . . . 302 ILE HG2 . 16628 1
1034 . 1 1 89 89 ILE HG23 H 1 0.845 0.020 . 1 . . . . 302 ILE HG2 . 16628 1
1035 . 1 1 89 89 ILE C C 13 175.739 0.3 . 1 . . . . 302 ILE C . 16628 1
1036 . 1 1 89 89 ILE CA C 13 62.031 0.3 . 1 . . . . 302 ILE CA . 16628 1
1037 . 1 1 89 89 ILE CB C 13 39.565 0.3 . 1 . . . . 302 ILE CB . 16628 1
1038 . 1 1 89 89 ILE CD1 C 13 13.532 0.3 . 1 . . . . 302 ILE CD1 . 16628 1
1039 . 1 1 89 89 ILE CG1 C 13 27.695 0.3 . 1 . . . . 302 ILE CG1 . 16628 1
1040 . 1 1 89 89 ILE CG2 C 13 17.832 0.3 . 1 . . . . 302 ILE CG2 . 16628 1
1041 . 1 1 89 89 ILE N N 15 113.894 0.3 . 1 . . . . 302 ILE N . 16628 1
1042 . 1 1 90 90 SER H H 1 8.187 0.020 . 1 . . . . 303 SER H . 16628 1
1043 . 1 1 90 90 SER HA H 1 4.718 0.020 . 1 . . . . 303 SER HA . 16628 1
1044 . 1 1 90 90 SER HB2 H 1 3.974 0.020 . 2 . . . . 303 SER HB2 . 16628 1
1045 . 1 1 90 90 SER HB3 H 1 3.719 0.020 . 2 . . . . 303 SER HB3 . 16628 1
1046 . 1 1 90 90 SER C C 13 175.146 0.3 . 1 . . . . 303 SER C . 16628 1
1047 . 1 1 90 90 SER CA C 13 57.653 0.3 . 1 . . . . 303 SER CA . 16628 1
1048 . 1 1 90 90 SER CB C 13 65.734 0.3 . 1 . . . . 303 SER CB . 16628 1
1049 . 1 1 90 90 SER N N 15 113.124 0.3 . 1 . . . . 303 SER N . 16628 1
1050 . 1 1 91 91 GLY H H 1 8.126 0.020 . 1 . . . . 304 GLY H . 16628 1
1051 . 1 1 91 91 GLY HA2 H 1 4.381 0.020 . 2 . . . . 304 GLY HA2 . 16628 1
1052 . 1 1 91 91 GLY HA3 H 1 3.861 0.020 . 2 . . . . 304 GLY HA3 . 16628 1
1053 . 1 1 91 91 GLY C C 13 174.719 0.3 . 1 . . . . 304 GLY C . 16628 1
1054 . 1 1 91 91 GLY CA C 13 46.338 0.3 . 1 . . . . 304 GLY CA . 16628 1
1055 . 1 1 91 91 GLY N N 15 111.604 0.3 . 1 . . . . 304 GLY N . 16628 1
1056 . 1 1 92 92 GLU H H 1 7.460 0.020 . 1 . . . . 305 GLU H . 16628 1
1057 . 1 1 92 92 GLU HA H 1 4.362 0.020 . 1 . . . . 305 GLU HA . 16628 1
1058 . 1 1 92 92 GLU HB2 H 1 1.936 0.020 . 2 . . . . 305 GLU HB2 . 16628 1
1059 . 1 1 92 92 GLU HB3 H 1 1.832 0.020 . 2 . . . . 305 GLU HB3 . 16628 1
1060 . 1 1 92 92 GLU HG2 H 1 2.172 0.020 . 1 . . . . 305 GLU HG2 . 16628 1
1061 . 1 1 92 92 GLU HG3 H 1 2.172 0.020 . 1 . . . . 305 GLU HG3 . 16628 1
1062 . 1 1 92 92 GLU CA C 13 55.080 0.3 . 1 . . . . 305 GLU CA . 16628 1
1063 . 1 1 92 92 GLU CB C 13 29.689 0.3 . 1 . . . . 305 GLU CB . 16628 1
1064 . 1 1 92 92 GLU CG C 13 36.120 0.3 . 1 . . . . 305 GLU CG . 16628 1
1065 . 1 1 92 92 GLU N N 15 120.172 0.3 . 1 . . . . 305 GLU N . 16628 1
1066 . 1 1 93 93 PRO HA H 1 4.486 0.020 . 1 . . . . 306 PRO HA . 16628 1
1067 . 1 1 93 93 PRO HB2 H 1 1.978 0.020 . 2 . . . . 306 PRO HB2 . 16628 1
1068 . 1 1 93 93 PRO HB3 H 1 1.587 0.020 . 2 . . . . 306 PRO HB3 . 16628 1
1069 . 1 1 93 93 PRO HD2 H 1 3.799 0.020 . 2 . . . . 306 PRO HD2 . 16628 1
1070 . 1 1 93 93 PRO HD3 H 1 3.548 0.020 . 2 . . . . 306 PRO HD3 . 16628 1
1071 . 1 1 93 93 PRO HG2 H 1 1.953 0.020 . 2 . . . . 306 PRO HG2 . 16628 1
1072 . 1 1 93 93 PRO HG3 H 1 1.887 0.020 . 2 . . . . 306 PRO HG3 . 16628 1
1073 . 1 1 93 93 PRO CA C 13 62.103 0.3 . 1 . . . . 306 PRO CA . 16628 1
1074 . 1 1 93 93 PRO CB C 13 32.237 0.3 . 1 . . . . 306 PRO CB . 16628 1
1075 . 1 1 93 93 PRO CD C 13 50.600 0.3 . 1 . . . . 306 PRO CD . 16628 1
1076 . 1 1 93 93 PRO CG C 13 27.499 0.3 . 1 . . . . 306 PRO CG . 16628 1
1077 . 1 1 94 94 ARG H H 1 8.806 0.020 . 1 . . . . 307 ARG H . 16628 1
1078 . 1 1 94 94 ARG HA H 1 4.601 0.020 . 1 . . . . 307 ARG HA . 16628 1
1079 . 1 1 94 94 ARG HB2 H 1 1.908 0.020 . 2 . . . . 307 ARG HB2 . 16628 1
1080 . 1 1 94 94 ARG HB3 H 1 1.795 0.020 . 2 . . . . 307 ARG HB3 . 16628 1
1081 . 1 1 94 94 ARG HD2 H 1 3.180 0.020 . 1 . . . . 307 ARG HD2 . 16628 1
1082 . 1 1 94 94 ARG HD3 H 1 3.180 0.020 . 1 . . . . 307 ARG HD3 . 16628 1
1083 . 1 1 94 94 ARG HG2 H 1 1.675 0.020 . 1 . . . . 307 ARG HG2 . 16628 1
1084 . 1 1 94 94 ARG HG3 H 1 1.675 0.020 . 1 . . . . 307 ARG HG3 . 16628 1
1085 . 1 1 94 94 ARG C C 13 180.906 0.3 . 1 . . . . 307 ARG C . 16628 1
1086 . 1 1 94 94 ARG CA C 13 55.515 0.3 . 1 . . . . 307 ARG CA . 16628 1
1087 . 1 1 94 94 ARG CB C 13 30.195 0.3 . 1 . . . . 307 ARG CB . 16628 1
1088 . 1 1 94 94 ARG CD C 13 43.389 0.3 . 1 . . . . 307 ARG CD . 16628 1
1089 . 1 1 94 94 ARG CG C 13 27.368 0.3 . 1 . . . . 307 ARG CG . 16628 1
1090 . 1 1 94 94 ARG N N 15 117.966 0.3 . 1 . . . . 307 ARG N . 16628 1
1091 . 1 1 95 95 SER HA H 1 4.354 0.020 . 1 . . . . 308 SER HA . 16628 1
1092 . 1 1 95 95 SER HB2 H 1 4.014 0.020 . 2 . . . . 308 SER HB2 . 16628 1
1093 . 1 1 95 95 SER HB3 H 1 3.876 0.020 . 2 . . . . 308 SER HB3 . 16628 1
1094 . 1 1 95 95 SER CA C 13 58.930 0.3 . 1 . . . . 308 SER CA . 16628 1
1095 . 1 1 95 95 SER CB C 13 64.041 0.3 . 1 . . . . 308 SER CB . 16628 1
1096 . 1 1 96 96 ALA H H 1 7.308 0.020 . 1 . . . . 309 ALA H . 16628 1
1097 . 1 1 96 96 ALA HA H 1 4.510 0.020 . 1 . . . . 309 ALA HA . 16628 1
1098 . 1 1 96 96 ALA HB1 H 1 1.055 0.020 . 1 . . . . 309 ALA HB . 16628 1
1099 . 1 1 96 96 ALA HB2 H 1 1.055 0.020 . 1 . . . . 309 ALA HB . 16628 1
1100 . 1 1 96 96 ALA HB3 H 1 1.055 0.020 . 1 . . . . 309 ALA HB . 16628 1
1101 . 1 1 96 96 ALA C C 13 175.312 0.3 . 1 . . . . 309 ALA C . 16628 1
1102 . 1 1 96 96 ALA CA C 13 51.499 0.3 . 1 . . . . 309 ALA CA . 16628 1
1103 . 1 1 96 96 ALA CB C 13 22.598 0.3 . 1 . . . . 309 ALA CB . 16628 1
1104 . 1 1 96 96 ALA N N 15 120.467 0.3 . 1 . . . . 309 ALA N . 16628 1
1105 . 1 1 97 97 THR H H 1 8.826 0.020 . 1 . . . . 310 THR H . 16628 1
1106 . 1 1 97 97 THR HA H 1 4.538 0.020 . 1 . . . . 310 THR HA . 16628 1
1107 . 1 1 97 97 THR HB H 1 4.017 0.020 . 1 . . . . 310 THR HB . 16628 1
1108 . 1 1 97 97 THR HG21 H 1 1.309 0.020 . 1 . . . . 310 THR HG2 . 16628 1
1109 . 1 1 97 97 THR HG22 H 1 1.309 0.020 . 1 . . . . 310 THR HG2 . 16628 1
1110 . 1 1 97 97 THR HG23 H 1 1.309 0.020 . 1 . . . . 310 THR HG2 . 16628 1
1111 . 1 1 97 97 THR C C 13 173.257 0.3 . 1 . . . . 310 THR C . 16628 1
1112 . 1 1 97 97 THR CA C 13 62.008 0.3 . 1 . . . . 310 THR CA . 16628 1
1113 . 1 1 97 97 THR CB C 13 69.793 0.3 . 1 . . . . 310 THR CB . 16628 1
1114 . 1 1 97 97 THR CG2 C 13 22.589 0.3 . 1 . . . . 310 THR CG2 . 16628 1
1115 . 1 1 97 97 THR N N 15 120.573 0.3 . 1 . . . . 310 THR N . 16628 1
1116 . 1 1 98 98 VAL H H 1 8.809 0.020 . 1 . . . . 311 VAL H . 16628 1
1117 . 1 1 98 98 VAL HA H 1 4.897 0.020 . 1 . . . . 311 VAL HA . 16628 1
1118 . 1 1 98 98 VAL HB H 1 1.721 0.020 . 1 . . . . 311 VAL HB . 16628 1
1119 . 1 1 98 98 VAL HG11 H 1 0.524 0.020 . 1 . . . . 311 VAL HG1 . 16628 1
1120 . 1 1 98 98 VAL HG12 H 1 0.524 0.020 . 1 . . . . 311 VAL HG1 . 16628 1
1121 . 1 1 98 98 VAL HG13 H 1 0.524 0.020 . 1 . . . . 311 VAL HG1 . 16628 1
1122 . 1 1 98 98 VAL HG21 H 1 0.103 0.020 . 1 . . . . 311 VAL HG2 . 16628 1
1123 . 1 1 98 98 VAL HG22 H 1 0.103 0.020 . 1 . . . . 311 VAL HG2 . 16628 1
1124 . 1 1 98 98 VAL HG23 H 1 0.103 0.020 . 1 . . . . 311 VAL HG2 . 16628 1
1125 . 1 1 98 98 VAL C C 13 175.076 0.3 . 1 . . . . 311 VAL C . 16628 1
1126 . 1 1 98 98 VAL CA C 13 60.973 0.3 . 1 . . . . 311 VAL CA . 16628 1
1127 . 1 1 98 98 VAL CB C 13 33.682 0.3 . 1 . . . . 311 VAL CB . 16628 1
1128 . 1 1 98 98 VAL CG1 C 13 20.937 0.3 . 1 . . . . 311 VAL CG1 . 16628 1
1129 . 1 1 98 98 VAL CG2 C 13 21.091 0.3 . 1 . . . . 311 VAL CG2 . 16628 1
1130 . 1 1 98 98 VAL N N 15 127.636 0.3 . 1 . . . . 311 VAL N . 16628 1
1131 . 1 1 99 99 SER H H 1 8.964 0.020 . 1 . . . . 312 SER H . 16628 1
1132 . 1 1 99 99 SER HA H 1 5.188 0.020 . 1 . . . . 312 SER HA . 16628 1
1133 . 1 1 99 99 SER HB2 H 1 3.517 0.020 . 1 . . . . 312 SER HB2 . 16628 1
1134 . 1 1 99 99 SER HB3 H 1 3.517 0.020 . 1 . . . . 312 SER HB3 . 16628 1
1135 . 1 1 99 99 SER C C 13 172.334 0.3 . 1 . . . . 312 SER C . 16628 1
1136 . 1 1 99 99 SER CA C 13 56.336 0.3 . 1 . . . . 312 SER CA . 16628 1
1137 . 1 1 99 99 SER CB C 13 66.162 0.3 . 1 . . . . 312 SER CB . 16628 1
1138 . 1 1 99 99 SER N N 15 121.669 0.3 . 1 . . . . 312 SER N . 16628 1
1139 . 1 1 100 100 ALA H H 1 8.923 0.020 . 1 . . . . 313 ALA H . 16628 1
1140 . 1 1 100 100 ALA HA H 1 4.306 0.020 . 1 . . . . 313 ALA HA . 16628 1
1141 . 1 1 100 100 ALA HB1 H 1 1.605 0.020 . 1 . . . . 313 ALA HB . 16628 1
1142 . 1 1 100 100 ALA HB2 H 1 1.605 0.020 . 1 . . . . 313 ALA HB . 16628 1
1143 . 1 1 100 100 ALA HB3 H 1 1.605 0.020 . 1 . . . . 313 ALA HB . 16628 1
1144 . 1 1 100 100 ALA C C 13 177.504 0.3 . 1 . . . . 313 ALA C . 16628 1
1145 . 1 1 100 100 ALA CA C 13 52.860 0.3 . 1 . . . . 313 ALA CA . 16628 1
1146 . 1 1 100 100 ALA CB C 13 19.358 0.3 . 1 . . . . 313 ALA CB . 16628 1
1147 . 1 1 100 100 ALA N N 15 125.643 0.3 . 1 . . . . 313 ALA N . 16628 1
1148 . 1 1 101 101 ALA H H 1 9.066 0.020 . 1 . . . . 314 ALA H . 16628 1
1149 . 1 1 101 101 ALA HA H 1 4.312 0.020 . 1 . . . . 314 ALA HA . 16628 1
1150 . 1 1 101 101 ALA HB1 H 1 1.229 0.020 . 1 . . . . 314 ALA HB . 16628 1
1151 . 1 1 101 101 ALA HB2 H 1 1.229 0.020 . 1 . . . . 314 ALA HB . 16628 1
1152 . 1 1 101 101 ALA HB3 H 1 1.229 0.020 . 1 . . . . 314 ALA HB . 16628 1
1153 . 1 1 101 101 ALA C C 13 177.807 0.3 . 1 . . . . 314 ALA C . 16628 1
1154 . 1 1 101 101 ALA CA C 13 54.147 0.3 . 1 . . . . 314 ALA CA . 16628 1
1155 . 1 1 101 101 ALA CB C 13 18.778 0.3 . 1 . . . . 314 ALA CB . 16628 1
1156 . 1 1 101 101 ALA N N 15 132.241 0.3 . 1 . . . . 314 ALA N . 16628 1
1157 . 1 1 102 102 THR H H 1 7.487 0.020 . 1 . . . . 315 THR H . 16628 1
1158 . 1 1 102 102 THR HA H 1 4.502 0.020 . 1 . . . . 315 THR HA . 16628 1
1159 . 1 1 102 102 THR HB H 1 4.297 0.020 . 1 . . . . 315 THR HB . 16628 1
1160 . 1 1 102 102 THR HG21 H 1 1.114 0.020 . 1 . . . . 315 THR HG2 . 16628 1
1161 . 1 1 102 102 THR HG22 H 1 1.114 0.020 . 1 . . . . 315 THR HG2 . 16628 1
1162 . 1 1 102 102 THR HG23 H 1 1.114 0.020 . 1 . . . . 315 THR HG2 . 16628 1
1163 . 1 1 102 102 THR C C 13 173.640 0.3 . 1 . . . . 315 THR C . 16628 1
1164 . 1 1 102 102 THR CA C 13 59.576 0.3 . 1 . . . . 315 THR CA . 16628 1
1165 . 1 1 102 102 THR CB C 13 70.858 0.3 . 1 . . . . 315 THR CB . 16628 1
1166 . 1 1 102 102 THR CG2 C 13 20.615 0.3 . 1 . . . . 315 THR CG2 . 16628 1
1167 . 1 1 102 102 THR N N 15 108.978 0.3 . 1 . . . . 315 THR N . 16628 1
1168 . 1 1 103 103 THR H H 1 8.394 0.020 . 1 . . . . 316 THR H . 16628 1
1169 . 1 1 103 103 THR HA H 1 4.590 0.020 . 1 . . . . 316 THR HA . 16628 1
1170 . 1 1 103 103 THR HB H 1 3.990 0.020 . 1 . . . . 316 THR HB . 16628 1
1171 . 1 1 103 103 THR HG21 H 1 1.109 0.020 . 1 . . . . 316 THR HG2 . 16628 1
1172 . 1 1 103 103 THR HG22 H 1 1.109 0.020 . 1 . . . . 316 THR HG2 . 16628 1
1173 . 1 1 103 103 THR HG23 H 1 1.109 0.020 . 1 . . . . 316 THR HG2 . 16628 1
1174 . 1 1 103 103 THR C C 13 176.635 0.3 . 1 . . . . 316 THR C . 16628 1
1175 . 1 1 103 103 THR CA C 13 65.410 0.3 . 1 . . . . 316 THR CA . 16628 1
1176 . 1 1 103 103 THR CB C 13 68.781 0.3 . 1 . . . . 316 THR CB . 16628 1
1177 . 1 1 103 103 THR CG2 C 13 22.263 0.3 . 1 . . . . 316 THR CG2 . 16628 1
1178 . 1 1 103 103 THR N N 15 116.090 0.3 . 1 . . . . 316 THR N . 16628 1
1179 . 1 1 104 104 VAL H H 1 9.239 0.020 . 1 . . . . 317 VAL H . 16628 1
1180 . 1 1 104 104 VAL HA H 1 5.069 0.020 . 1 . . . . 317 VAL HA . 16628 1
1181 . 1 1 104 104 VAL HB H 1 1.882 0.020 . 1 . . . . 317 VAL HB . 16628 1
1182 . 1 1 104 104 VAL HG11 H 1 0.937 0.020 . 1 . . . . 317 VAL HG1 . 16628 1
1183 . 1 1 104 104 VAL HG12 H 1 0.937 0.020 . 1 . . . . 317 VAL HG1 . 16628 1
1184 . 1 1 104 104 VAL HG13 H 1 0.937 0.020 . 1 . . . . 317 VAL HG1 . 16628 1
1185 . 1 1 104 104 VAL HG21 H 1 0.918 0.020 . 1 . . . . 317 VAL HG2 . 16628 1
1186 . 1 1 104 104 VAL HG22 H 1 0.918 0.020 . 1 . . . . 317 VAL HG2 . 16628 1
1187 . 1 1 104 104 VAL HG23 H 1 0.918 0.020 . 1 . . . . 317 VAL HG2 . 16628 1
1188 . 1 1 104 104 VAL C C 13 174.220 0.3 . 1 . . . . 317 VAL C . 16628 1
1189 . 1 1 104 104 VAL CA C 13 59.899 0.3 . 1 . . . . 317 VAL CA . 16628 1
1190 . 1 1 104 104 VAL CB C 13 36.307 0.3 . 1 . . . . 317 VAL CB . 16628 1
1191 . 1 1 104 104 VAL CG1 C 13 23.113 0.3 . 1 . . . . 317 VAL CG1 . 16628 1
1192 . 1 1 104 104 VAL CG2 C 13 21.964 0.3 . 1 . . . . 317 VAL CG2 . 16628 1
1193 . 1 1 104 104 VAL N N 15 130.770 0.3 . 1 . . . . 317 VAL N . 16628 1
1194 . 1 1 105 105 SER H H 1 8.647 0.020 . 1 . . . . 318 SER H . 16628 1
1195 . 1 1 105 105 SER HA H 1 5.103 0.020 . 1 . . . . 318 SER HA . 16628 1
1196 . 1 1 105 105 SER HB2 H 1 3.950 0.020 . 2 . . . . 318 SER HB2 . 16628 1
1197 . 1 1 105 105 SER HB3 H 1 3.730 0.020 . 2 . . . . 318 SER HB3 . 16628 1
1198 . 1 1 105 105 SER C C 13 173.119 0.3 . 1 . . . . 318 SER C . 16628 1
1199 . 1 1 105 105 SER CA C 13 57.175 0.3 . 1 . . . . 318 SER CA . 16628 1
1200 . 1 1 105 105 SER CB C 13 64.071 0.3 . 1 . . . . 318 SER CB . 16628 1
1201 . 1 1 105 105 SER N N 15 121.570 0.3 . 1 . . . . 318 SER N . 16628 1
1202 . 1 1 106 106 LEU H H 1 9.372 0.020 . 1 . . . . 319 LEU H . 16628 1
1203 . 1 1 106 106 LEU HA H 1 5.575 0.020 . 1 . . . . 319 LEU HA . 16628 1
1204 . 1 1 106 106 LEU HB2 H 1 1.817 0.020 . 2 . . . . 319 LEU HB2 . 16628 1
1205 . 1 1 106 106 LEU HB3 H 1 1.724 0.020 . 2 . . . . 319 LEU HB3 . 16628 1
1206 . 1 1 106 106 LEU HD11 H 1 0.736 0.020 . 1 . . . . 319 LEU HD1 . 16628 1
1207 . 1 1 106 106 LEU HD12 H 1 0.736 0.020 . 1 . . . . 319 LEU HD1 . 16628 1
1208 . 1 1 106 106 LEU HD13 H 1 0.736 0.020 . 1 . . . . 319 LEU HD1 . 16628 1
1209 . 1 1 106 106 LEU HD21 H 1 0.851 0.020 . 1 . . . . 319 LEU HD2 . 16628 1
1210 . 1 1 106 106 LEU HD22 H 1 0.851 0.020 . 1 . . . . 319 LEU HD2 . 16628 1
1211 . 1 1 106 106 LEU HD23 H 1 0.851 0.020 . 1 . . . . 319 LEU HD2 . 16628 1
1212 . 1 1 106 106 LEU HG H 1 1.716 0.020 . 1 . . . . 319 LEU HG . 16628 1
1213 . 1 1 106 106 LEU C C 13 177.549 0.3 . 1 . . . . 319 LEU C . 16628 1
1214 . 1 1 106 106 LEU CA C 13 53.290 0.3 . 1 . . . . 319 LEU CA . 16628 1
1215 . 1 1 106 106 LEU CB C 13 47.356 0.3 . 1 . . . . 319 LEU CB . 16628 1
1216 . 1 1 106 106 LEU CD1 C 13 26.199 0.3 . 1 . . . . 319 LEU CD1 . 16628 1
1217 . 1 1 106 106 LEU CD2 C 13 25.712 0.3 . 1 . . . . 319 LEU CD2 . 16628 1
1218 . 1 1 106 106 LEU CG C 13 26.602 0.3 . 1 . . . . 319 LEU CG . 16628 1
1219 . 1 1 106 106 LEU N N 15 126.114 0.3 . 1 . . . . 319 LEU N . 16628 1
1220 . 1 1 107 107 LEU H H 1 9.144 0.020 . 1 . . . . 320 LEU H . 16628 1
1221 . 1 1 107 107 LEU HA H 1 5.536 0.020 . 1 . . . . 320 LEU HA . 16628 1
1222 . 1 1 107 107 LEU HB2 H 1 1.681 0.020 . 2 . . . . 320 LEU HB2 . 16628 1
1223 . 1 1 107 107 LEU HB3 H 1 1.391 0.020 . 2 . . . . 320 LEU HB3 . 16628 1
1224 . 1 1 107 107 LEU HD11 H 1 0.593 0.020 . 1 . . . . 320 LEU HD1 . 16628 1
1225 . 1 1 107 107 LEU HD12 H 1 0.593 0.020 . 1 . . . . 320 LEU HD1 . 16628 1
1226 . 1 1 107 107 LEU HD13 H 1 0.593 0.020 . 1 . . . . 320 LEU HD1 . 16628 1
1227 . 1 1 107 107 LEU HD21 H 1 0.810 0.020 . 1 . . . . 320 LEU HD2 . 16628 1
1228 . 1 1 107 107 LEU HD22 H 1 0.810 0.020 . 1 . . . . 320 LEU HD2 . 16628 1
1229 . 1 1 107 107 LEU HD23 H 1 0.810 0.020 . 1 . . . . 320 LEU HD2 . 16628 1
1230 . 1 1 107 107 LEU HG H 1 1.536 0.020 . 1 . . . . 320 LEU HG . 16628 1
1231 . 1 1 107 107 LEU C C 13 176.333 0.3 . 1 . . . . 320 LEU C . 16628 1
1232 . 1 1 107 107 LEU CA C 13 53.382 0.3 . 1 . . . . 320 LEU CA . 16628 1
1233 . 1 1 107 107 LEU CB C 13 46.128 0.3 . 1 . . . . 320 LEU CB . 16628 1
1234 . 1 1 107 107 LEU CD1 C 13 26.025 0.3 . 1 . . . . 320 LEU CD1 . 16628 1
1235 . 1 1 107 107 LEU CD2 C 13 22.553 0.3 . 1 . . . . 320 LEU CD2 . 16628 1
1236 . 1 1 107 107 LEU CG C 13 26.555 0.3 . 1 . . . . 320 LEU CG . 16628 1
1237 . 1 1 107 107 LEU N N 15 121.562 0.3 . 1 . . . . 320 LEU N . 16628 1
1238 . 1 1 108 108 SER H H 1 9.619 0.020 . 1 . . . . 321 SER H . 16628 1
1239 . 1 1 108 108 SER HA H 1 5.535 0.020 . 1 . . . . 321 SER HA . 16628 1
1240 . 1 1 108 108 SER HB2 H 1 3.536 0.020 . 2 . . . . 321 SER HB2 . 16628 1
1241 . 1 1 108 108 SER HB3 H 1 3.364 0.020 . 2 . . . . 321 SER HB3 . 16628 1
1242 . 1 1 108 108 SER C C 13 172.651 0.3 . 1 . . . . 321 SER C . 16628 1
1243 . 1 1 108 108 SER CA C 13 56.096 0.3 . 1 . . . . 321 SER CA . 16628 1
1244 . 1 1 108 108 SER CB C 13 66.894 0.3 . 1 . . . . 321 SER CB . 16628 1
1245 . 1 1 108 108 SER N N 15 115.791 0.3 . 1 . . . . 321 SER N . 16628 1
1246 . 1 1 109 109 LEU H H 1 8.114 0.020 . 1 . . . . 322 LEU H . 16628 1
1247 . 1 1 109 109 LEU HA H 1 4.924 0.020 . 1 . . . . 322 LEU HA . 16628 1
1248 . 1 1 109 109 LEU HB2 H 1 1.686 0.020 . 2 . . . . 322 LEU HB2 . 16628 1
1249 . 1 1 109 109 LEU HB3 H 1 1.237 0.020 . 2 . . . . 322 LEU HB3 . 16628 1
1250 . 1 1 109 109 LEU HD11 H 1 0.797 0.020 . 1 . . . . 322 LEU HD1 . 16628 1
1251 . 1 1 109 109 LEU HD12 H 1 0.797 0.020 . 1 . . . . 322 LEU HD1 . 16628 1
1252 . 1 1 109 109 LEU HD13 H 1 0.797 0.020 . 1 . . . . 322 LEU HD1 . 16628 1
1253 . 1 1 109 109 LEU HD21 H 1 0.965 0.020 . 1 . . . . 322 LEU HD2 . 16628 1
1254 . 1 1 109 109 LEU HD22 H 1 0.965 0.020 . 1 . . . . 322 LEU HD2 . 16628 1
1255 . 1 1 109 109 LEU HD23 H 1 0.965 0.020 . 1 . . . . 322 LEU HD2 . 16628 1
1256 . 1 1 109 109 LEU HG H 1 1.407 0.020 . 1 . . . . 322 LEU HG . 16628 1
1257 . 1 1 109 109 LEU CA C 13 52.546 0.3 . 1 . . . . 322 LEU CA . 16628 1
1258 . 1 1 109 109 LEU CB C 13 44.955 0.3 . 1 . . . . 322 LEU CB . 16628 1
1259 . 1 1 109 109 LEU CD1 C 13 27.290 0.3 . 1 . . . . 322 LEU CD1 . 16628 1
1260 . 1 1 109 109 LEU CD2 C 13 22.704 0.3 . 1 . . . . 322 LEU CD2 . 16628 1
1261 . 1 1 109 109 LEU CG C 13 27.395 0.3 . 1 . . . . 322 LEU CG . 16628 1
1262 . 1 1 109 109 LEU N N 15 123.238 0.3 . 1 . . . . 322 LEU N . 16628 1
1263 . 1 1 110 110 HIS HE1 H 1 7.669 0.020 . 1 . . . . 323 HIS HE1 . 16628 1
1264 . 1 1 110 110 HIS CE1 C 13 137.975 0.3 . 1 . . . . 323 HIS CE1 . 16628 1
1265 . 1 1 112 112 ALA HA H 1 4.161 0.020 . 1 . . . . 325 ALA HA . 16628 1
1266 . 1 1 112 112 ALA HB1 H 1 1.454 0.020 . 1 . . . . 325 ALA HB . 16628 1
1267 . 1 1 112 112 ALA HB2 H 1 1.454 0.020 . 1 . . . . 325 ALA HB . 16628 1
1268 . 1 1 112 112 ALA HB3 H 1 1.454 0.020 . 1 . . . . 325 ALA HB . 16628 1
1269 . 1 1 112 112 ALA CA C 13 55.622 0.3 . 1 . . . . 325 ALA CA . 16628 1
1270 . 1 1 112 112 ALA CB C 13 18.419 0.3 . 1 . . . . 325 ALA CB . 16628 1
1271 . 1 1 113 113 ASP H H 1 6.943 0.020 . 1 . . . . 326 ASP H . 16628 1
1272 . 1 1 113 113 ASP HA H 1 4.567 0.020 . 1 . . . . 326 ASP HA . 16628 1
1273 . 1 1 113 113 ASP HB2 H 1 2.837 0.020 . 2 . . . . 326 ASP HB2 . 16628 1
1274 . 1 1 113 113 ASP HB3 H 1 2.594 0.020 . 2 . . . . 326 ASP HB3 . 16628 1
1275 . 1 1 113 113 ASP C C 13 178.096 0.3 . 1 . . . . 326 ASP C . 16628 1
1276 . 1 1 113 113 ASP CA C 13 57.098 0.3 . 1 . . . . 326 ASP CA . 16628 1
1277 . 1 1 113 113 ASP CB C 13 40.957 0.3 . 1 . . . . 326 ASP CB . 16628 1
1278 . 1 1 113 113 ASP N N 15 116.326 0.3 . 1 . . . . 326 ASP N . 16628 1
1279 . 1 1 114 114 PHE H H 1 8.322 0.020 . 1 . . . . 327 PHE H . 16628 1
1280 . 1 1 114 114 PHE HA H 1 4.087 0.020 . 1 . . . . 327 PHE HA . 16628 1
1281 . 1 1 114 114 PHE HB2 H 1 3.108 0.020 . 2 . . . . 327 PHE HB2 . 16628 1
1282 . 1 1 114 114 PHE HB3 H 1 2.781 0.020 . 2 . . . . 327 PHE HB3 . 16628 1
1283 . 1 1 114 114 PHE C C 13 177.052 0.3 . 1 . . . . 327 PHE C . 16628 1
1284 . 1 1 114 114 PHE CA C 13 61.678 0.3 . 1 . . . . 327 PHE CA . 16628 1
1285 . 1 1 114 114 PHE CB C 13 39.873 0.3 . 1 . . . . 327 PHE CB . 16628 1
1286 . 1 1 114 114 PHE N N 15 121.063 0.3 . 1 . . . . 327 PHE N . 16628 1
1287 . 1 1 115 115 GLN H H 1 8.882 0.020 . 1 . . . . 328 GLN H . 16628 1
1288 . 1 1 115 115 GLN HA H 1 3.734 0.020 . 1 . . . . 328 GLN HA . 16628 1
1289 . 1 1 115 115 GLN HB2 H 1 2.099 0.020 . 2 . . . . 328 GLN HB2 . 16628 1
1290 . 1 1 115 115 GLN HB3 H 1 2.078 0.020 . 2 . . . . 328 GLN HB3 . 16628 1
1291 . 1 1 115 115 GLN HE21 H 1 7.450 0.020 . 1 . . . . 328 GLN HE21 . 16628 1
1292 . 1 1 115 115 GLN HE22 H 1 6.717 0.020 . 1 . . . . 328 GLN HE22 . 16628 1
1293 . 1 1 115 115 GLN HG2 H 1 2.496 0.020 . 2 . . . . 328 GLN HG2 . 16628 1
1294 . 1 1 115 115 GLN HG3 H 1 2.432 0.020 . 2 . . . . 328 GLN HG3 . 16628 1
1295 . 1 1 115 115 GLN C C 13 178.972 0.3 . 1 . . . . 328 GLN C . 16628 1
1296 . 1 1 115 115 GLN CA C 13 59.102 0.3 . 1 . . . . 328 GLN CA . 16628 1
1297 . 1 1 115 115 GLN CB C 13 27.832 0.3 . 1 . . . . 328 GLN CB . 16628 1
1298 . 1 1 115 115 GLN CG C 13 34.001 0.3 . 1 . . . . 328 GLN CG . 16628 1
1299 . 1 1 115 115 GLN N N 15 118.145 0.3 . 1 . . . . 328 GLN N . 16628 1
1300 . 1 1 115 115 GLN NE2 N 15 111.422 0.3 . 1 . . . . 328 GLN NE2 . 16628 1
1301 . 1 1 116 116 MET H H 1 7.436 0.020 . 1 . . . . 329 MET H . 16628 1
1302 . 1 1 116 116 MET HA H 1 4.169 0.020 . 1 . . . . 329 MET HA . 16628 1
1303 . 1 1 116 116 MET HB2 H 1 2.231 0.020 . 2 . . . . 329 MET HB2 . 16628 1
1304 . 1 1 116 116 MET HB3 H 1 2.203 0.020 . 2 . . . . 329 MET HB3 . 16628 1
1305 . 1 1 116 116 MET HE1 H 1 2.064 0.020 . 1 . . . . 329 MET HE . 16628 1
1306 . 1 1 116 116 MET HE2 H 1 2.064 0.020 . 1 . . . . 329 MET HE . 16628 1
1307 . 1 1 116 116 MET HE3 H 1 2.064 0.020 . 1 . . . . 329 MET HE . 16628 1
1308 . 1 1 116 116 MET HG2 H 1 2.684 0.020 . 2 . . . . 329 MET HG2 . 16628 1
1309 . 1 1 116 116 MET HG3 H 1 2.588 0.020 . 2 . . . . 329 MET HG3 . 16628 1
1310 . 1 1 116 116 MET C C 13 179.213 0.3 . 1 . . . . 329 MET C . 16628 1
1311 . 1 1 116 116 MET CA C 13 58.612 0.3 . 1 . . . . 329 MET CA . 16628 1
1312 . 1 1 116 116 MET CB C 13 31.936 0.3 . 1 . . . . 329 MET CB . 16628 1
1313 . 1 1 116 116 MET CE C 13 16.853 0.3 . 1 . . . . 329 MET CE . 16628 1
1314 . 1 1 116 116 MET CG C 13 31.929 0.3 . 1 . . . . 329 MET CG . 16628 1
1315 . 1 1 116 116 MET N N 15 118.807 0.3 . 1 . . . . 329 MET N . 16628 1
1316 . 1 1 117 117 LEU H H 1 7.757 0.020 . 1 . . . . 330 LEU H . 16628 1
1317 . 1 1 117 117 LEU HA H 1 4.066 0.020 . 1 . . . . 330 LEU HA . 16628 1
1318 . 1 1 117 117 LEU HB2 H 1 1.755 0.020 . 2 . . . . 330 LEU HB2 . 16628 1
1319 . 1 1 117 117 LEU HB3 H 1 1.331 0.020 . 2 . . . . 330 LEU HB3 . 16628 1
1320 . 1 1 117 117 LEU HD11 H 1 0.751 0.020 . 1 . . . . 330 LEU HD1 . 16628 1
1321 . 1 1 117 117 LEU HD12 H 1 0.751 0.020 . 1 . . . . 330 LEU HD1 . 16628 1
1322 . 1 1 117 117 LEU HD13 H 1 0.751 0.020 . 1 . . . . 330 LEU HD1 . 16628 1
1323 . 1 1 117 117 LEU HD21 H 1 0.702 0.020 . 1 . . . . 330 LEU HD2 . 16628 1
1324 . 1 1 117 117 LEU HD22 H 1 0.702 0.020 . 1 . . . . 330 LEU HD2 . 16628 1
1325 . 1 1 117 117 LEU HD23 H 1 0.702 0.020 . 1 . . . . 330 LEU HD2 . 16628 1
1326 . 1 1 117 117 LEU HG H 1 1.800 0.020 . 1 . . . . 330 LEU HG . 16628 1
1327 . 1 1 117 117 LEU C C 13 179.034 0.3 . 1 . . . . 330 LEU C . 16628 1
1328 . 1 1 117 117 LEU CA C 13 57.585 0.3 . 1 . . . . 330 LEU CA . 16628 1
1329 . 1 1 117 117 LEU CB C 13 41.533 0.3 . 1 . . . . 330 LEU CB . 16628 1
1330 . 1 1 117 117 LEU CD1 C 13 23.973 0.3 . 1 . . . . 330 LEU CD1 . 16628 1
1331 . 1 1 117 117 LEU CD2 C 13 25.730 0.3 . 1 . . . . 330 LEU CD2 . 16628 1
1332 . 1 1 117 117 LEU CG C 13 26.576 0.3 . 1 . . . . 330 LEU CG . 16628 1
1333 . 1 1 117 117 LEU N N 15 120.818 0.3 . 1 . . . . 330 LEU N . 16628 1
1334 . 1 1 118 118 CYS H H 1 7.736 0.020 . 1 . . . . 331 CYS H . 16628 1
1335 . 1 1 118 118 CYS HA H 1 3.924 0.020 . 1 . . . . 331 CYS HA . 16628 1
1336 . 1 1 118 118 CYS HB2 H 1 2.647 0.020 . 2 . . . . 331 CYS HB2 . 16628 1
1337 . 1 1 118 118 CYS HB3 H 1 2.498 0.020 . 2 . . . . 331 CYS HB3 . 16628 1
1338 . 1 1 118 118 CYS C C 13 175.767 0.3 . 1 . . . . 331 CYS C . 16628 1
1339 . 1 1 118 118 CYS CA C 13 62.271 0.3 . 1 . . . . 331 CYS CA . 16628 1
1340 . 1 1 118 118 CYS CB C 13 27.148 0.3 . 1 . . . . 331 CYS CB . 16628 1
1341 . 1 1 118 118 CYS N N 15 116.077 0.3 . 1 . . . . 331 CYS N . 16628 1
1342 . 1 1 119 119 SER H H 1 7.628 0.020 . 1 . . . . 332 SER H . 16628 1
1343 . 1 1 119 119 SER HA H 1 4.139 0.020 . 1 . . . . 332 SER HA . 16628 1
1344 . 1 1 119 119 SER HB2 H 1 3.928 0.020 . 1 . . . . 332 SER HB2 . 16628 1
1345 . 1 1 119 119 SER HB3 H 1 3.928 0.020 . 1 . . . . 332 SER HB3 . 16628 1
1346 . 1 1 119 119 SER C C 13 175.353 0.3 . 1 . . . . 332 SER C . 16628 1
1347 . 1 1 119 119 SER CA C 13 60.912 0.3 . 1 . . . . 332 SER CA . 16628 1
1348 . 1 1 119 119 SER CB C 13 63.106 0.3 . 1 . . . . 332 SER CB . 16628 1
1349 . 1 1 119 119 SER N N 15 113.591 0.3 . 1 . . . . 332 SER N . 16628 1
1350 . 1 1 120 120 SER H H 1 7.454 0.020 . 1 . . . . 333 SER H . 16628 1
1351 . 1 1 120 120 SER HA H 1 4.447 0.020 . 1 . . . . 333 SER HA . 16628 1
1352 . 1 1 120 120 SER HB2 H 1 3.925 0.020 . 2 . . . . 333 SER HB2 . 16628 1
1353 . 1 1 120 120 SER HB3 H 1 3.878 0.020 . 2 . . . . 333 SER HB3 . 16628 1
1354 . 1 1 120 120 SER C C 13 174.429 0.3 . 1 . . . . 333 SER C . 16628 1
1355 . 1 1 120 120 SER CA C 13 59.536 0.3 . 1 . . . . 333 SER CA . 16628 1
1356 . 1 1 120 120 SER CB C 13 63.889 0.3 . 1 . . . . 333 SER CB . 16628 1
1357 . 1 1 120 120 SER N N 15 114.368 0.3 . 1 . . . . 333 SER N . 16628 1
1358 . 1 1 121 121 SER H H 1 7.552 0.020 . 1 . . . . 334 SER H . 16628 1
1359 . 1 1 121 121 SER HA H 1 4.988 0.020 . 1 . . . . 334 SER HA . 16628 1
1360 . 1 1 121 121 SER HB2 H 1 3.805 0.020 . 2 . . . . 334 SER HB2 . 16628 1
1361 . 1 1 121 121 SER HB3 H 1 3.781 0.020 . 2 . . . . 334 SER HB3 . 16628 1
1362 . 1 1 121 121 SER CA C 13 55.348 0.3 . 1 . . . . 334 SER CA . 16628 1
1363 . 1 1 121 121 SER CB C 13 63.844 0.3 . 1 . . . . 334 SER CB . 16628 1
1364 . 1 1 121 121 SER N N 15 116.550 0.3 . 1 . . . . 334 SER N . 16628 1
1365 . 1 1 122 122 PRO HA H 1 4.418 0.020 . 1 . . . . 335 PRO HA . 16628 1
1366 . 1 1 122 122 PRO HB2 H 1 2.384 0.020 . 2 . . . . 335 PRO HB2 . 16628 1
1367 . 1 1 122 122 PRO HB3 H 1 1.972 0.020 . 2 . . . . 335 PRO HB3 . 16628 1
1368 . 1 1 122 122 PRO HD2 H 1 3.862 0.020 . 2 . . . . 335 PRO HD2 . 16628 1
1369 . 1 1 122 122 PRO HD3 H 1 3.584 0.020 . 2 . . . . 335 PRO HD3 . 16628 1
1370 . 1 1 122 122 PRO HG2 H 1 2.065 0.020 . 2 . . . . 335 PRO HG2 . 16628 1
1371 . 1 1 122 122 PRO HG3 H 1 1.996 0.020 . 2 . . . . 335 PRO HG3 . 16628 1
1372 . 1 1 122 122 PRO CA C 13 64.820 0.3 . 1 . . . . 335 PRO CA . 16628 1
1373 . 1 1 122 122 PRO CB C 13 32.077 0.3 . 1 . . . . 335 PRO CB . 16628 1
1374 . 1 1 122 122 PRO CD C 13 50.817 0.3 . 1 . . . . 335 PRO CD . 16628 1
1375 . 1 1 122 122 PRO CG C 13 27.361 0.3 . 1 . . . . 335 PRO CG . 16628 1
1376 . 1 1 123 123 GLU H H 1 9.312 0.020 . 1 . . . . 336 GLU H . 16628 1
1377 . 1 1 123 123 GLU HA H 1 4.163 0.020 . 1 . . . . 336 GLU HA . 16628 1
1378 . 1 1 123 123 GLU HB2 H 1 2.011 0.020 . 2 . . . . 336 GLU HB2 . 16628 1
1379 . 1 1 123 123 GLU HB3 H 1 1.997 0.020 . 2 . . . . 336 GLU HB3 . 16628 1
1380 . 1 1 123 123 GLU HG2 H 1 2.323 0.020 . 2 . . . . 336 GLU HG2 . 16628 1
1381 . 1 1 123 123 GLU HG3 H 1 2.264 0.020 . 2 . . . . 336 GLU HG3 . 16628 1
1382 . 1 1 123 123 GLU CA C 13 59.260 0.3 . 1 . . . . 336 GLU CA . 16628 1
1383 . 1 1 123 123 GLU CB C 13 28.865 0.3 . 1 . . . . 336 GLU CB . 16628 1
1384 . 1 1 123 123 GLU CG C 13 36.345 0.3 . 1 . . . . 336 GLU CG . 16628 1
1385 . 1 1 123 123 GLU N N 15 118.964 0.3 . 1 . . . . 336 GLU N . 16628 1
1386 . 1 1 124 124 ILE H H 1 7.811 0.020 . 1 . . . . 337 ILE H . 16628 1
1387 . 1 1 124 124 ILE HA H 1 3.749 0.020 . 1 . . . . 337 ILE HA . 16628 1
1388 . 1 1 124 124 ILE HB H 1 1.899 0.020 . 1 . . . . 337 ILE HB . 16628 1
1389 . 1 1 124 124 ILE HD11 H 1 0.765 0.020 . 1 . . . . 337 ILE HD1 . 16628 1
1390 . 1 1 124 124 ILE HD12 H 1 0.765 0.020 . 1 . . . . 337 ILE HD1 . 16628 1
1391 . 1 1 124 124 ILE HD13 H 1 0.765 0.020 . 1 . . . . 337 ILE HD1 . 16628 1
1392 . 1 1 124 124 ILE HG12 H 1 1.651 0.020 . 2 . . . . 337 ILE HG12 . 16628 1
1393 . 1 1 124 124 ILE HG13 H 1 1.115 0.020 . 2 . . . . 337 ILE HG13 . 16628 1
1394 . 1 1 124 124 ILE HG21 H 1 0.821 0.020 . 1 . . . . 337 ILE HG2 . 16628 1
1395 . 1 1 124 124 ILE HG22 H 1 0.821 0.020 . 1 . . . . 337 ILE HG2 . 16628 1
1396 . 1 1 124 124 ILE HG23 H 1 0.821 0.020 . 1 . . . . 337 ILE HG2 . 16628 1
1397 . 1 1 124 124 ILE C C 13 177.411 0.3 . 1 . . . . 337 ILE C . 16628 1
1398 . 1 1 124 124 ILE CA C 13 64.666 0.3 . 1 . . . . 337 ILE CA . 16628 1
1399 . 1 1 124 124 ILE CB C 13 37.752 0.3 . 1 . . . . 337 ILE CB . 16628 1
1400 . 1 1 124 124 ILE CD1 C 13 14.021 0.3 . 1 . . . . 337 ILE CD1 . 16628 1
1401 . 1 1 124 124 ILE CG1 C 13 28.737 0.3 . 1 . . . . 337 ILE CG1 . 16628 1
1402 . 1 1 124 124 ILE CG2 C 13 18.177 0.3 . 1 . . . . 337 ILE CG2 . 16628 1
1403 . 1 1 124 124 ILE N N 15 119.542 0.3 . 1 . . . . 337 ILE N . 16628 1
1404 . 1 1 125 125 ALA H H 1 7.599 0.020 . 1 . . . . 338 ALA H . 16628 1
1405 . 1 1 125 125 ALA HA H 1 4.067 0.020 . 1 . . . . 338 ALA HA . 16628 1
1406 . 1 1 125 125 ALA HB1 H 1 1.528 0.020 . 1 . . . . 338 ALA HB . 16628 1
1407 . 1 1 125 125 ALA HB2 H 1 1.528 0.020 . 1 . . . . 338 ALA HB . 16628 1
1408 . 1 1 125 125 ALA HB3 H 1 1.528 0.020 . 1 . . . . 338 ALA HB . 16628 1
1409 . 1 1 125 125 ALA C C 13 180.068 0.3 . 1 . . . . 338 ALA C . 16628 1
1410 . 1 1 125 125 ALA CA C 13 55.650 0.3 . 1 . . . . 338 ALA CA . 16628 1
1411 . 1 1 125 125 ALA CB C 13 18.365 0.3 . 1 . . . . 338 ALA CB . 16628 1
1412 . 1 1 125 125 ALA N N 15 121.146 0.3 . 1 . . . . 338 ALA N . 16628 1
1413 . 1 1 126 126 GLU H H 1 7.707 0.020 . 1 . . . . 339 GLU H . 16628 1
1414 . 1 1 126 126 GLU HA H 1 4.179 0.020 . 1 . . . . 339 GLU HA . 16628 1
1415 . 1 1 126 126 GLU HB2 H 1 2.128 0.020 . 2 . . . . 339 GLU HB2 . 16628 1
1416 . 1 1 126 126 GLU HB3 H 1 2.064 0.020 . 2 . . . . 339 GLU HB3 . 16628 1
1417 . 1 1 126 126 GLU HG2 H 1 2.303 0.020 . 1 . . . . 339 GLU HG2 . 16628 1
1418 . 1 1 126 126 GLU HG3 H 1 2.303 0.020 . 1 . . . . 339 GLU HG3 . 16628 1
1419 . 1 1 126 126 GLU C C 13 178.579 0.3 . 1 . . . . 339 GLU C . 16628 1
1420 . 1 1 126 126 GLU CA C 13 58.898 0.3 . 1 . . . . 339 GLU CA . 16628 1
1421 . 1 1 126 126 GLU CB C 13 29.631 0.3 . 1 . . . . 339 GLU CB . 16628 1
1422 . 1 1 126 126 GLU CG C 13 35.773 0.3 . 1 . . . . 339 GLU CG . 16628 1
1423 . 1 1 126 126 GLU N N 15 116.927 0.3 . 1 . . . . 339 GLU N . 16628 1
1424 . 1 1 127 127 ILE H H 1 7.763 0.020 . 1 . . . . 340 ILE H . 16628 1
1425 . 1 1 127 127 ILE HA H 1 3.801 0.020 . 1 . . . . 340 ILE HA . 16628 1
1426 . 1 1 127 127 ILE HB H 1 1.925 0.020 . 1 . . . . 340 ILE HB . 16628 1
1427 . 1 1 127 127 ILE HD11 H 1 0.861 0.020 . 1 . . . . 340 ILE HD1 . 16628 1
1428 . 1 1 127 127 ILE HD12 H 1 0.861 0.020 . 1 . . . . 340 ILE HD1 . 16628 1
1429 . 1 1 127 127 ILE HD13 H 1 0.861 0.020 . 1 . . . . 340 ILE HD1 . 16628 1
1430 . 1 1 127 127 ILE HG12 H 1 1.696 0.020 . 2 . . . . 340 ILE HG12 . 16628 1
1431 . 1 1 127 127 ILE HG13 H 1 1.201 0.020 . 2 . . . . 340 ILE HG13 . 16628 1
1432 . 1 1 127 127 ILE HG21 H 1 0.846 0.020 . 1 . . . . 340 ILE HG2 . 16628 1
1433 . 1 1 127 127 ILE HG22 H 1 0.846 0.020 . 1 . . . . 340 ILE HG2 . 16628 1
1434 . 1 1 127 127 ILE HG23 H 1 0.846 0.020 . 1 . . . . 340 ILE HG2 . 16628 1
1435 . 1 1 127 127 ILE C C 13 178.999 0.3 . 1 . . . . 340 ILE C . 16628 1
1436 . 1 1 127 127 ILE CA C 13 64.495 0.3 . 1 . . . . 340 ILE CA . 16628 1
1437 . 1 1 127 127 ILE CB C 13 38.258 0.3 . 1 . . . . 340 ILE CB . 16628 1
1438 . 1 1 127 127 ILE CD1 C 13 13.652 0.3 . 1 . . . . 340 ILE CD1 . 16628 1
1439 . 1 1 127 127 ILE CG1 C 13 29.044 0.3 . 1 . . . . 340 ILE CG1 . 16628 1
1440 . 1 1 127 127 ILE CG2 C 13 17.665 0.3 . 1 . . . . 340 ILE CG2 . 16628 1
1441 . 1 1 127 127 ILE N N 15 119.806 0.3 . 1 . . . . 340 ILE N . 16628 1
1442 . 1 1 128 128 PHE H H 1 8.349 0.020 . 1 . . . . 341 PHE H . 16628 1
1443 . 1 1 128 128 PHE HA H 1 4.141 0.020 . 1 . . . . 341 PHE HA . 16628 1
1444 . 1 1 128 128 PHE HB2 H 1 3.236 0.020 . 2 . . . . 341 PHE HB2 . 16628 1
1445 . 1 1 128 128 PHE HB3 H 1 3.180 0.020 . 2 . . . . 341 PHE HB3 . 16628 1
1446 . 1 1 128 128 PHE C C 13 176.773 0.3 . 1 . . . . 341 PHE C . 16628 1
1447 . 1 1 128 128 PHE CA C 13 61.607 0.3 . 1 . . . . 341 PHE CA . 16628 1
1448 . 1 1 128 128 PHE CB C 13 39.703 0.3 . 1 . . . . 341 PHE CB . 16628 1
1449 . 1 1 128 128 PHE N N 15 121.950 0.3 . 1 . . . . 341 PHE N . 16628 1
1450 . 1 1 129 129 ARG H H 1 8.313 0.020 . 1 . . . . 342 ARG H . 16628 1
1451 . 1 1 129 129 ARG HA H 1 3.894 0.020 . 1 . . . . 342 ARG HA . 16628 1
1452 . 1 1 129 129 ARG HB2 H 1 2.011 0.020 . 2 . . . . 342 ARG HB2 . 16628 1
1453 . 1 1 129 129 ARG HB3 H 1 1.951 0.020 . 2 . . . . 342 ARG HB3 . 16628 1
1454 . 1 1 129 129 ARG HD2 H 1 3.278 0.020 . 2 . . . . 342 ARG HD2 . 16628 1
1455 . 1 1 129 129 ARG HD3 H 1 3.214 0.020 . 2 . . . . 342 ARG HD3 . 16628 1
1456 . 1 1 129 129 ARG HG2 H 1 1.735 0.020 . 2 . . . . 342 ARG HG2 . 16628 1
1457 . 1 1 129 129 ARG HG3 H 1 1.571 0.020 . 2 . . . . 342 ARG HG3 . 16628 1
1458 . 1 1 129 129 ARG C C 13 178.083 0.3 . 1 . . . . 342 ARG C . 16628 1
1459 . 1 1 129 129 ARG CA C 13 59.739 0.3 . 1 . . . . 342 ARG CA . 16628 1
1460 . 1 1 129 129 ARG CB C 13 30.522 0.3 . 1 . . . . 342 ARG CB . 16628 1
1461 . 1 1 129 129 ARG CD C 13 43.315 0.3 . 1 . . . . 342 ARG CD . 16628 1
1462 . 1 1 129 129 ARG CG C 13 28.075 0.3 . 1 . . . . 342 ARG CG . 16628 1
1463 . 1 1 129 129 ARG N N 15 118.890 0.3 . 1 . . . . 342 ARG N . 16628 1
1464 . 1 1 130 130 LYS H H 1 8.099 0.020 . 1 . . . . 343 LYS H . 16628 1
1465 . 1 1 130 130 LYS HA H 1 3.981 0.020 . 1 . . . . 343 LYS HA . 16628 1
1466 . 1 1 130 130 LYS HB2 H 1 1.919 0.020 . 2 . . . . 343 LYS HB2 . 16628 1
1467 . 1 1 130 130 LYS HB3 H 1 1.854 0.020 . 2 . . . . 343 LYS HB3 . 16628 1
1468 . 1 1 130 130 LYS HD2 H 1 1.649 0.020 . 1 . . . . 343 LYS HD2 . 16628 1
1469 . 1 1 130 130 LYS HD3 H 1 1.649 0.020 . 1 . . . . 343 LYS HD3 . 16628 1
1470 . 1 1 130 130 LYS HE2 H 1 2.946 0.020 . 1 . . . . 343 LYS HE2 . 16628 1
1471 . 1 1 130 130 LYS HE3 H 1 2.946 0.020 . 1 . . . . 343 LYS HE3 . 16628 1
1472 . 1 1 130 130 LYS HG2 H 1 1.555 0.020 . 2 . . . . 343 LYS HG2 . 16628 1
1473 . 1 1 130 130 LYS HG3 H 1 1.395 0.020 . 2 . . . . 343 LYS HG3 . 16628 1
1474 . 1 1 130 130 LYS C C 13 178.986 0.3 . 1 . . . . 343 LYS C . 16628 1
1475 . 1 1 130 130 LYS CA C 13 59.447 0.3 . 1 . . . . 343 LYS CA . 16628 1
1476 . 1 1 130 130 LYS CB C 13 32.704 0.3 . 1 . . . . 343 LYS CB . 16628 1
1477 . 1 1 130 130 LYS CD C 13 29.478 0.3 . 1 . . . . 343 LYS CD . 16628 1
1478 . 1 1 130 130 LYS CE C 13 42.176 0.3 . 1 . . . . 343 LYS CE . 16628 1
1479 . 1 1 130 130 LYS CG C 13 25.331 0.3 . 1 . . . . 343 LYS CG . 16628 1
1480 . 1 1 130 130 LYS N N 15 117.951 0.3 . 1 . . . . 343 LYS N . 16628 1
1481 . 1 1 131 131 THR H H 1 7.924 0.020 . 1 . . . . 344 THR H . 16628 1
1482 . 1 1 131 131 THR HA H 1 3.948 0.020 . 1 . . . . 344 THR HA . 16628 1
1483 . 1 1 131 131 THR HB H 1 4.044 0.020 . 1 . . . . 344 THR HB . 16628 1
1484 . 1 1 131 131 THR HG21 H 1 1.107 0.020 . 1 . . . . 344 THR HG2 . 16628 1
1485 . 1 1 131 131 THR HG22 H 1 1.107 0.020 . 1 . . . . 344 THR HG2 . 16628 1
1486 . 1 1 131 131 THR HG23 H 1 1.107 0.020 . 1 . . . . 344 THR HG2 . 16628 1
1487 . 1 1 131 131 THR C C 13 176.042 0.3 . 1 . . . . 344 THR C . 16628 1
1488 . 1 1 131 131 THR CA C 13 65.751 0.3 . 1 . . . . 344 THR CA . 16628 1
1489 . 1 1 131 131 THR CB C 13 68.773 0.3 . 1 . . . . 344 THR CB . 16628 1
1490 . 1 1 131 131 THR CG2 C 13 21.726 0.3 . 1 . . . . 344 THR CG2 . 16628 1
1491 . 1 1 131 131 THR N N 15 114.663 0.3 . 1 . . . . 344 THR N . 16628 1
1492 . 1 1 132 132 ALA H H 1 8.270 0.020 . 1 . . . . 345 ALA H . 16628 1
1493 . 1 1 132 132 ALA HA H 1 3.859 0.020 . 1 . . . . 345 ALA HA . 16628 1
1494 . 1 1 132 132 ALA HB1 H 1 1.180 0.020 . 1 . . . . 345 ALA HB . 16628 1
1495 . 1 1 132 132 ALA HB2 H 1 1.180 0.020 . 1 . . . . 345 ALA HB . 16628 1
1496 . 1 1 132 132 ALA HB3 H 1 1.180 0.020 . 1 . . . . 345 ALA HB . 16628 1
1497 . 1 1 132 132 ALA C C 13 179.668 0.3 . 1 . . . . 345 ALA C . 16628 1
1498 . 1 1 132 132 ALA CA C 13 54.901 0.3 . 1 . . . . 345 ALA CA . 16628 1
1499 . 1 1 132 132 ALA CB C 13 18.294 0.3 . 1 . . . . 345 ALA CB . 16628 1
1500 . 1 1 132 132 ALA N N 15 124.078 0.3 . 1 . . . . 345 ALA N . 16628 1
1501 . 1 1 133 133 LEU H H 1 7.895 0.020 . 1 . . . . 346 LEU H . 16628 1
1502 . 1 1 133 133 LEU HA H 1 4.092 0.020 . 1 . . . . 346 LEU HA . 16628 1
1503 . 1 1 133 133 LEU HB2 H 1 1.798 0.020 . 2 . . . . 346 LEU HB2 . 16628 1
1504 . 1 1 133 133 LEU HB3 H 1 1.553 0.020 . 2 . . . . 346 LEU HB3 . 16628 1
1505 . 1 1 133 133 LEU HD11 H 1 0.869 0.020 . 1 . . . . 346 LEU HD1 . 16628 1
1506 . 1 1 133 133 LEU HD12 H 1 0.869 0.020 . 1 . . . . 346 LEU HD1 . 16628 1
1507 . 1 1 133 133 LEU HD13 H 1 0.869 0.020 . 1 . . . . 346 LEU HD1 . 16628 1
1508 . 1 1 133 133 LEU HD21 H 1 0.830 0.020 . 1 . . . . 346 LEU HD2 . 16628 1
1509 . 1 1 133 133 LEU HD22 H 1 0.830 0.020 . 1 . . . . 346 LEU HD2 . 16628 1
1510 . 1 1 133 133 LEU HD23 H 1 0.830 0.020 . 1 . . . . 346 LEU HD2 . 16628 1
1511 . 1 1 133 133 LEU HG H 1 1.745 0.020 . 1 . . . . 346 LEU HG . 16628 1
1512 . 1 1 133 133 LEU C C 13 179.337 0.3 . 1 . . . . 346 LEU C . 16628 1
1513 . 1 1 133 133 LEU CA C 13 57.063 0.3 . 1 . . . . 346 LEU CA . 16628 1
1514 . 1 1 133 133 LEU CB C 13 41.767 0.3 . 1 . . . . 346 LEU CB . 16628 1
1515 . 1 1 133 133 LEU CD1 C 13 25.119 0.3 . 1 . . . . 346 LEU CD1 . 16628 1
1516 . 1 1 133 133 LEU CD2 C 13 23.211 0.3 . 1 . . . . 346 LEU CD2 . 16628 1
1517 . 1 1 133 133 LEU CG C 13 27.101 0.3 . 1 . . . . 346 LEU CG . 16628 1
1518 . 1 1 133 133 LEU N N 15 117.515 0.3 . 1 . . . . 346 LEU N . 16628 1
1519 . 1 1 134 134 GLU H H 1 7.831 0.020 . 1 . . . . 347 GLU H . 16628 1
1520 . 1 1 134 134 GLU HA H 1 4.091 0.020 . 1 . . . . 347 GLU HA . 16628 1
1521 . 1 1 134 134 GLU HB2 H 1 2.107 0.020 . 2 . . . . 347 GLU HB2 . 16628 1
1522 . 1 1 134 134 GLU HB3 H 1 2.047 0.020 . 2 . . . . 347 GLU HB3 . 16628 1
1523 . 1 1 134 134 GLU HG2 H 1 2.401 0.020 . 2 . . . . 347 GLU HG2 . 16628 1
1524 . 1 1 134 134 GLU HG3 H 1 2.233 0.020 . 2 . . . . 347 GLU HG3 . 16628 1
1525 . 1 1 134 134 GLU C C 13 178.069 0.3 . 1 . . . . 347 GLU C . 16628 1
1526 . 1 1 134 134 GLU CA C 13 58.226 0.3 . 1 . . . . 347 GLU CA . 16628 1
1527 . 1 1 134 134 GLU CB C 13 29.770 0.3 . 1 . . . . 347 GLU CB . 16628 1
1528 . 1 1 134 134 GLU CG C 13 36.516 0.3 . 1 . . . . 347 GLU CG . 16628 1
1529 . 1 1 134 134 GLU N N 15 119.906 0.3 . 1 . . . . 347 GLU N . 16628 1
1530 . 1 1 135 135 ARG H H 1 7.848 0.020 . 1 . . . . 348 ARG H . 16628 1
1531 . 1 1 135 135 ARG HA H 1 4.225 0.020 . 1 . . . . 348 ARG HA . 16628 1
1532 . 1 1 135 135 ARG HB2 H 1 1.811 0.020 . 2 . . . . 348 ARG HB2 . 16628 1
1533 . 1 1 135 135 ARG HB3 H 1 1.906 0.020 . 2 . . . . 348 ARG HB3 . 16628 1
1534 . 1 1 135 135 ARG HD2 H 1 3.174 0.020 . 1 . . . . 348 ARG HD2 . 16628 1
1535 . 1 1 135 135 ARG HD3 H 1 3.174 0.020 . 1 . . . . 348 ARG HD3 . 16628 1
1536 . 1 1 135 135 ARG HG2 H 1 1.665 0.020 . 1 . . . . 348 ARG HG2 . 16628 1
1537 . 1 1 135 135 ARG HG3 H 1 1.665 0.020 . 1 . . . . 348 ARG HG3 . 16628 1
1538 . 1 1 135 135 ARG C C 13 177.076 0.3 . 1 . . . . 348 ARG C . 16628 1
1539 . 1 1 135 135 ARG CA C 13 56.944 0.3 . 1 . . . . 348 ARG CA . 16628 1
1540 . 1 1 135 135 ARG CB C 13 30.245 0.3 . 1 . . . . 348 ARG CB . 16628 1
1541 . 1 1 135 135 ARG CD C 13 43.453 0.3 . 1 . . . . 348 ARG CD . 16628 1
1542 . 1 1 135 135 ARG CG C 13 27.211 0.3 . 1 . . . . 348 ARG CG . 16628 1
1543 . 1 1 135 135 ARG N N 15 118.961 0.3 . 1 . . . . 348 ARG N . 16628 1
1544 . 1 1 136 136 ARG H H 1 7.875 0.020 . 1 . . . . 349 ARG H . 16628 1
1545 . 1 1 136 136 ARG HA H 1 4.247 0.020 . 1 . . . . 349 ARG HA . 16628 1
1546 . 1 1 136 136 ARG HB2 H 1 1.905 0.020 . 2 . . . . 349 ARG HB2 . 16628 1
1547 . 1 1 136 136 ARG HB3 H 1 1.827 0.020 . 2 . . . . 349 ARG HB3 . 16628 1
1548 . 1 1 136 136 ARG HD2 H 1 3.176 0.020 . 1 . . . . 349 ARG HD2 . 16628 1
1549 . 1 1 136 136 ARG HD3 H 1 3.176 0.020 . 1 . . . . 349 ARG HD3 . 16628 1
1550 . 1 1 136 136 ARG HG2 H 1 1.717 0.020 . 2 . . . . 349 ARG HG2 . 16628 1
1551 . 1 1 136 136 ARG HG3 H 1 1.656 0.020 . 2 . . . . 349 ARG HG3 . 16628 1
1552 . 1 1 136 136 ARG C C 13 177.269 0.3 . 1 . . . . 349 ARG C . 16628 1
1553 . 1 1 136 136 ARG CA C 13 57.130 0.3 . 1 . . . . 349 ARG CA . 16628 1
1554 . 1 1 136 136 ARG CB C 13 30.668 0.3 . 1 . . . . 349 ARG CB . 16628 1
1555 . 1 1 136 136 ARG CD C 13 43.513 0.3 . 1 . . . . 349 ARG CD . 16628 1
1556 . 1 1 136 136 ARG CG C 13 27.213 0.3 . 1 . . . . 349 ARG CG . 16628 1
1557 . 1 1 136 136 ARG N N 15 120.284 0.3 . 1 . . . . 349 ARG N . 16628 1
1558 . 1 1 137 137 GLY H H 1 8.197 0.020 . 1 . . . . 350 GLY H . 16628 1
1559 . 1 1 137 137 GLY HA2 H 1 3.926 0.020 . 1 . . . . 350 GLY HA2 . 16628 1
1560 . 1 1 137 137 GLY HA3 H 1 3.926 0.020 . 1 . . . . 350 GLY HA3 . 16628 1
1561 . 1 1 137 137 GLY C C 13 174.112 0.3 . 1 . . . . 350 GLY C . 16628 1
1562 . 1 1 137 137 GLY CA C 13 45.529 0.3 . 1 . . . . 350 GLY CA . 16628 1
1563 . 1 1 137 137 GLY N N 15 108.853 0.3 . 1 . . . . 350 GLY N . 16628 1
1564 . 1 1 138 138 ALA H H 1 8.022 0.020 . 1 . . . . 351 ALA H . 16628 1
1565 . 1 1 138 138 ALA HA H 1 4.294 0.020 . 1 . . . . 351 ALA HA . 16628 1
1566 . 1 1 138 138 ALA HB1 H 1 1.373 0.020 . 1 . . . . 351 ALA HB . 16628 1
1567 . 1 1 138 138 ALA HB2 H 1 1.373 0.020 . 1 . . . . 351 ALA HB . 16628 1
1568 . 1 1 138 138 ALA HB3 H 1 1.373 0.020 . 1 . . . . 351 ALA HB . 16628 1
1569 . 1 1 138 138 ALA CA C 13 52.572 0.3 . 1 . . . . 351 ALA CA . 16628 1
1570 . 1 1 138 138 ALA CB C 13 19.327 0.3 . 1 . . . . 351 ALA CB . 16628 1
1571 . 1 1 138 138 ALA N N 15 123.674 0.3 . 1 . . . . 351 ALA N . 16628 1
1572 . 1 1 139 139 ALA H H 1 8.162 0.020 . 1 . . . . 352 ALA H . 16628 1
1573 . 1 1 139 139 ALA HA H 1 4.281 0.020 . 1 . . . . 352 ALA HA . 16628 1
1574 . 1 1 139 139 ALA HB1 H 1 1.366 0.020 . 1 . . . . 352 ALA HB . 16628 1
1575 . 1 1 139 139 ALA HB2 H 1 1.366 0.020 . 1 . . . . 352 ALA HB . 16628 1
1576 . 1 1 139 139 ALA HB3 H 1 1.366 0.020 . 1 . . . . 352 ALA HB . 16628 1
1577 . 1 1 139 139 ALA CA C 13 52.581 0.3 . 1 . . . . 352 ALA CA . 16628 1
1578 . 1 1 139 139 ALA CB C 13 19.221 0.3 . 1 . . . . 352 ALA CB . 16628 1
1579 . 1 1 139 139 ALA N N 15 123.032 0.3 . 1 . . . . 352 ALA N . 16628 1
1580 . 1 1 140 140 ALA H H 1 8.165 0.020 . 1 . . . . 353 ALA H . 16628 1
1581 . 1 1 140 140 ALA HA H 1 4.267 0.020 . 1 . . . . 353 ALA HA . 16628 1
1582 . 1 1 140 140 ALA HB1 H 1 1.358 0.020 . 1 . . . . 353 ALA HB . 16628 1
1583 . 1 1 140 140 ALA HB2 H 1 1.358 0.020 . 1 . . . . 353 ALA HB . 16628 1
1584 . 1 1 140 140 ALA HB3 H 1 1.358 0.020 . 1 . . . . 353 ALA HB . 16628 1
1585 . 1 1 140 140 ALA C C 13 177.577 0.3 . 1 . . . . 353 ALA C . 16628 1
1586 . 1 1 140 140 ALA CA C 13 52.539 0.3 . 1 . . . . 353 ALA CA . 16628 1
1587 . 1 1 140 140 ALA CB C 13 19.209 0.3 . 1 . . . . 353 ALA CB . 16628 1
1588 . 1 1 140 140 ALA N N 15 122.767 0.3 . 1 . . . . 353 ALA N . 16628 1
1589 . 1 1 141 141 SER H H 1 8.134 0.020 . 1 . . . . 354 SER H . 16628 1
1590 . 1 1 141 141 SER HA H 1 4.399 0.020 . 1 . . . . 354 SER HA . 16628 1
1591 . 1 1 141 141 SER HB2 H 1 3.846 0.020 . 2 . . . . 354 SER HB2 . 16628 1
1592 . 1 1 141 141 SER HB3 H 1 3.831 0.020 . 2 . . . . 354 SER HB3 . 16628 1
1593 . 1 1 141 141 SER C C 13 173.188 0.3 . 1 . . . . 354 SER C . 16628 1
1594 . 1 1 141 141 SER CA C 13 58.213 0.3 . 1 . . . . 354 SER CA . 16628 1
1595 . 1 1 141 141 SER CB C 13 64.146 0.3 . 1 . . . . 354 SER CB . 16628 1
1596 . 1 1 141 141 SER N N 15 115.090 0.3 . 1 . . . . 354 SER N . 16628 1
1597 . 1 1 142 142 ALA H H 1 7.908 0.020 . 1 . . . . 355 ALA H . 16628 1
1598 . 1 1 142 142 ALA HA H 1 4.105 0.020 . 1 . . . . 355 ALA HA . 16628 1
1599 . 1 1 142 142 ALA HB1 H 1 1.301 0.020 . 1 . . . . 355 ALA HB . 16628 1
1600 . 1 1 142 142 ALA HB2 H 1 1.301 0.020 . 1 . . . . 355 ALA HB . 16628 1
1601 . 1 1 142 142 ALA HB3 H 1 1.301 0.020 . 1 . . . . 355 ALA HB . 16628 1
1602 . 1 1 142 142 ALA CA C 13 53.981 0.3 . 1 . . . . 355 ALA CA . 16628 1
1603 . 1 1 142 142 ALA CB C 13 20.393 0.3 . 1 . . . . 355 ALA CB . 16628 1
1604 . 1 1 142 142 ALA N N 15 131.013 0.3 . 1 . . . . 355 ALA N . 16628 1
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