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 7371
_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 3D_13C-separated_NOESY . . . 7371 1
2 3D_15N-separated_NOESY . . . 7371 1
3 HCCH-TOCSY . . . 7371 1
4 HCCH-COSY . . . 7371 1
5 CccoNH-TOCSY . . . 7371 1
6 3D-HNCACB . . . 7371 1
7 HNcoCACB . . . 7371 1
8 HBHAcoNH . . . 7371 1
9 HNCA . . . 7371 1
10 HNCO . . . 7371 1
11 'C13_HSQC_noct Stereospecific VL Me assign' . . . 7371 1
12 'Het-NOE, T1/Tirho' . . . 7371 1
13 'C13 Aromatic NOESY' . . . 7371 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 2 2 MET HA H 1 4.452 0.03 . 1 . . . . 2 MET HA . 7371 1
2 . 1 1 2 2 MET HB2 H 1 1.923 0.03 . 2 . . . . 2 MET HB2 . 7371 1
3 . 1 1 2 2 MET HB3 H 1 1.919 0.03 . 2 . . . . 2 MET HB3 . 7371 1
4 . 1 1 2 2 MET C C 13 175.069 0.5 . 1 . . . . 2 MET C . 7371 1
5 . 1 1 2 2 MET CA C 13 55.325 0.5 . 1 . . . . 2 MET CA . 7371 1
6 . 1 1 2 2 MET CB C 13 33.211 0.5 . 1 . . . . 2 MET CB . 7371 1
7 . 1 1 3 3 PHE H H 1 8.402 0.03 . 1 . . . . 3 PHE H . 7371 1
8 . 1 1 3 3 PHE HA H 1 4.602 0.03 . 1 . . . . 3 PHE HA . 7371 1
9 . 1 1 3 3 PHE HB2 H 1 3.050 0.03 . 2 . . . . 3 PHE HB2 . 7371 1
10 . 1 1 3 3 PHE HB3 H 1 2.974 0.03 . 2 . . . . 3 PHE HB3 . 7371 1
11 . 1 1 3 3 PHE HD1 H 1 7.196 0.03 . 3 . . . . 3 PHE HD1 . 7371 1
12 . 1 1 3 3 PHE HD2 H 1 7.202 0.03 . 3 . . . . 3 PHE HD2 . 7371 1
13 . 1 1 3 3 PHE HE1 H 1 7.285 0.03 . 3 . . . . 3 PHE HE1 . 7371 1
14 . 1 1 3 3 PHE HE2 H 1 7.298 0.03 . 3 . . . . 3 PHE HE2 . 7371 1
15 . 1 1 3 3 PHE C C 13 174.988 0.5 . 1 . . . . 3 PHE C . 7371 1
16 . 1 1 3 3 PHE CA C 13 57.676 0.5 . 1 . . . . 3 PHE CA . 7371 1
17 . 1 1 3 3 PHE CB C 13 39.625 0.5 . 1 . . . . 3 PHE CB . 7371 1
18 . 1 1 3 3 PHE CD1 C 13 132.803 0.5 . 3 . . . . 3 PHE CD1 . 7371 1
19 . 1 1 3 3 PHE CD2 C 13 132.803 0.5 . 3 . . . . 3 PHE CD2 . 7371 1
20 . 1 1 3 3 PHE CE1 C 13 130.927 0.5 . 3 . . . . 3 PHE CE1 . 7371 1
21 . 1 1 3 3 PHE CE2 C 13 130.927 0.5 . 3 . . . . 3 PHE CE2 . 7371 1
22 . 1 1 3 3 PHE N N 15 122.907 0.5 . 1 . . . . 3 PHE N . 7371 1
23 . 1 1 4 4 LEU H H 1 8.201 0.03 . 1 . . . . 4 LEU H . 7371 1
24 . 1 1 4 4 LEU HA H 1 4.305 0.03 . 1 . . . . 4 LEU HA . 7371 1
25 . 1 1 4 4 LEU HB2 H 1 1.508 0.03 . 2 . . . . 4 LEU HB2 . 7371 1
26 . 1 1 4 4 LEU HB3 H 1 1.507 0.03 . 2 . . . . 4 LEU HB3 . 7371 1
27 . 1 1 4 4 LEU HD11 H 1 0.877 0.03 . 1 . . . . 4 LEU HD1 . 7371 1
28 . 1 1 4 4 LEU HD12 H 1 0.877 0.03 . 1 . . . . 4 LEU HD1 . 7371 1
29 . 1 1 4 4 LEU HD13 H 1 0.877 0.03 . 1 . . . . 4 LEU HD1 . 7371 1
30 . 1 1 4 4 LEU HD21 H 1 0.834 0.03 . 1 . . . . 4 LEU HD2 . 7371 1
31 . 1 1 4 4 LEU HD22 H 1 0.834 0.03 . 1 . . . . 4 LEU HD2 . 7371 1
32 . 1 1 4 4 LEU HD23 H 1 0.834 0.03 . 1 . . . . 4 LEU HD2 . 7371 1
33 . 1 1 4 4 LEU HG H 1 0.880 0.03 . 1 . . . . 4 LEU HG . 7371 1
34 . 1 1 4 4 LEU C C 13 176.379 0.5 . 1 . . . . 4 LEU C . 7371 1
35 . 1 1 4 4 LEU CA C 13 54.780 0.5 . 1 . . . . 4 LEU CA . 7371 1
36 . 1 1 4 4 LEU CB C 13 42.661 0.5 . 1 . . . . 4 LEU CB . 7371 1
37 . 1 1 4 4 LEU CD1 C 13 24.890 0.5 . 1 . . . . 4 LEU CD1 . 7371 1
38 . 1 1 4 4 LEU CD2 C 13 23.845 0.5 . 1 . . . . 4 LEU CD2 . 7371 1
39 . 1 1 4 4 LEU CG C 13 26.930 0.5 . 1 . . . . 4 LEU CG . 7371 1
40 . 1 1 4 4 LEU N N 15 125.034 0.5 . 1 . . . . 4 LEU N . 7371 1
41 . 1 1 5 5 ARG H H 1 8.243 0.03 . 1 . . . . 5 ARG H . 7371 1
42 . 1 1 5 5 ARG HA H 1 4.258 0.03 . 1 . . . . 5 ARG HA . 7371 1
43 . 1 1 5 5 ARG HB2 H 1 1.767 0.03 . 2 . . . . 5 ARG HB2 . 7371 1
44 . 1 1 5 5 ARG HB3 H 1 1.721 0.03 . 2 . . . . 5 ARG HB3 . 7371 1
45 . 1 1 5 5 ARG HD2 H 1 3.193 0.03 . 2 . . . . 5 ARG HD2 . 7371 1
46 . 1 1 5 5 ARG HD3 H 1 3.188 0.03 . 2 . . . . 5 ARG HD3 . 7371 1
47 . 1 1 5 5 ARG HG2 H 1 1.592 0.03 . 2 . . . . 5 ARG HG2 . 7371 1
48 . 1 1 5 5 ARG HG3 H 1 1.591 0.03 . 2 . . . . 5 ARG HG3 . 7371 1
49 . 1 1 5 5 ARG C C 13 175.819 0.5 . 1 . . . . 5 ARG C . 7371 1
50 . 1 1 5 5 ARG CA C 13 55.960 0.5 . 1 . . . . 5 ARG CA . 7371 1
51 . 1 1 5 5 ARG CB C 13 30.885 0.5 . 1 . . . . 5 ARG CB . 7371 1
52 . 1 1 5 5 ARG CD C 13 43.363 0.5 . 1 . . . . 5 ARG CD . 7371 1
53 . 1 1 5 5 ARG CG C 13 26.730 0.5 . 1 . . . . 5 ARG CG . 7371 1
54 . 1 1 5 5 ARG N N 15 122.796 0.5 . 1 . . . . 5 ARG N . 7371 1
55 . 1 1 6 6 LYS H H 1 8.405 0.03 . 1 . . . . 6 LYS H . 7371 1
56 . 1 1 6 6 LYS HA H 1 4.302 0.03 . 1 . . . . 6 LYS HA . 7371 1
57 . 1 1 6 6 LYS HB2 H 1 1.770 0.03 . 2 . . . . 6 LYS HB2 . 7371 1
58 . 1 1 6 6 LYS HB3 H 1 1.729 0.03 . 2 . . . . 6 LYS HB3 . 7371 1
59 . 1 1 6 6 LYS HD2 H 1 1.658 0.03 . 2 . . . . 6 LYS HD2 . 7371 1
60 . 1 1 6 6 LYS HD3 H 1 1.661 0.03 . 2 . . . . 6 LYS HD3 . 7371 1
61 . 1 1 6 6 LYS HE2 H 1 2.957 0.03 . 2 . . . . 6 LYS HE2 . 7371 1
62 . 1 1 6 6 LYS HE3 H 1 2.961 0.03 . 2 . . . . 6 LYS HE3 . 7371 1
63 . 1 1 6 6 LYS HG2 H 1 1.404 0.03 . 2 . . . . 6 LYS HG2 . 7371 1
64 . 1 1 6 6 LYS HG3 H 1 1.341 0.03 . 2 . . . . 6 LYS HG3 . 7371 1
65 . 1 1 6 6 LYS C C 13 176.324 0.5 . 1 . . . . 6 LYS C . 7371 1
66 . 1 1 6 6 LYS CA C 13 56.315 0.5 . 1 . . . . 6 LYS CA . 7371 1
67 . 1 1 6 6 LYS CB C 13 33.224 0.5 . 1 . . . . 6 LYS CB . 7371 1
68 . 1 1 6 6 LYS CD C 13 29.087 0.5 . 1 . . . . 6 LYS CD . 7371 1
69 . 1 1 6 6 LYS CE C 13 42.029 0.5 . 1 . . . . 6 LYS CE . 7371 1
70 . 1 1 6 6 LYS CG C 13 24.555 0.5 . 1 . . . . 6 LYS CG . 7371 1
71 . 1 1 6 6 LYS N N 15 124.031 0.5 . 1 . . . . 6 LYS N . 7371 1
72 . 1 1 7 7 VAL H H 1 8.252 0.03 . 1 . . . . 7 VAL H . 7371 1
73 . 1 1 7 7 VAL HA H 1 4.103 0.03 . 1 . . . . 7 VAL HA . 7371 1
74 . 1 1 7 7 VAL HB H 1 2.019 0.03 . 1 . . . . 7 VAL HB . 7371 1
75 . 1 1 7 7 VAL HG11 H 1 0.895 0.03 . 1 . . . . 7 VAL HG1 . 7371 1
76 . 1 1 7 7 VAL HG12 H 1 0.895 0.03 . 1 . . . . 7 VAL HG1 . 7371 1
77 . 1 1 7 7 VAL HG13 H 1 0.895 0.03 . 1 . . . . 7 VAL HG1 . 7371 1
78 . 1 1 7 7 VAL HG21 H 1 0.903 0.03 . 1 . . . . 7 VAL HG2 . 7371 1
79 . 1 1 7 7 VAL HG22 H 1 0.903 0.03 . 1 . . . . 7 VAL HG2 . 7371 1
80 . 1 1 7 7 VAL HG23 H 1 0.903 0.03 . 1 . . . . 7 VAL HG2 . 7371 1
81 . 1 1 7 7 VAL C C 13 175.885 0.5 . 1 . . . . 7 VAL C . 7371 1
82 . 1 1 7 7 VAL CA C 13 62.092 0.5 . 1 . . . . 7 VAL CA . 7371 1
83 . 1 1 7 7 VAL CB C 13 32.930 0.5 . 1 . . . . 7 VAL CB . 7371 1
84 . 1 1 7 7 VAL CG1 C 13 21.129 0.5 . 1 . . . . 7 VAL CG1 . 7371 1
85 . 1 1 7 7 VAL CG2 C 13 20.650 0.5 . 1 . . . . 7 VAL CG2 . 7371 1
86 . 1 1 7 7 VAL N N 15 122.743 0.5 . 1 . . . . 7 VAL N . 7371 1
87 . 1 1 8 8 GLU H H 1 8.550 0.03 . 1 . . . . 8 GLU H . 7371 1
88 . 1 1 8 8 GLU HA H 1 4.362 0.03 . 1 . . . . 8 GLU HA . 7371 1
89 . 1 1 8 8 GLU HB2 H 1 2.050 0.03 . 2 . . . . 8 GLU HB2 . 7371 1
90 . 1 1 8 8 GLU HB3 H 1 1.918 0.03 . 2 . . . . 8 GLU HB3 . 7371 1
91 . 1 1 8 8 GLU HG2 H 1 2.269 0.03 . 2 . . . . 8 GLU HG2 . 7371 1
92 . 1 1 8 8 GLU HG3 H 1 2.272 0.03 . 2 . . . . 8 GLU HG3 . 7371 1
93 . 1 1 8 8 GLU C C 13 176.462 0.5 . 1 . . . . 8 GLU C . 7371 1
94 . 1 1 8 8 GLU CA C 13 56.312 0.5 . 1 . . . . 8 GLU CA . 7371 1
95 . 1 1 8 8 GLU CB C 13 30.880 0.5 . 1 . . . . 8 GLU CB . 7371 1
96 . 1 1 8 8 GLU CG C 13 36.121 0.5 . 1 . . . . 8 GLU CG . 7371 1
97 . 1 1 8 8 GLU N N 15 125.884 0.5 . 1 . . . . 8 GLU N . 7371 1
98 . 1 1 9 9 GLY H H 1 8.352 0.03 . 1 . . . . 9 GLY H . 7371 1
99 . 1 1 9 9 GLY HA2 H 1 4.189 0.03 . 2 . . . . 9 GLY HA2 . 7371 1
100 . 1 1 9 9 GLY HA3 H 1 4.078 0.03 . 2 . . . . 9 GLY HA3 . 7371 1
101 . 1 1 9 9 GLY CA C 13 44.512 0.5 . 1 . . . . 9 GLY CA . 7371 1
102 . 1 1 9 9 GLY N N 15 110.583 0.5 . 1 . . . . 9 GLY N . 7371 1
103 . 1 1 10 10 PRO HA H 1 4.527 0.03 . 1 . . . . 10 PRO HA . 7371 1
104 . 1 1 10 10 PRO HB2 H 1 2.350 0.03 . 2 . . . . 10 PRO HB2 . 7371 1
105 . 1 1 10 10 PRO HB3 H 1 2.005 0.03 . 2 . . . . 10 PRO HB3 . 7371 1
106 . 1 1 10 10 PRO HD2 H 1 3.726 0.03 . 2 . . . . 10 PRO HD2 . 7371 1
107 . 1 1 10 10 PRO HD3 H 1 3.630 0.03 . 2 . . . . 10 PRO HD3 . 7371 1
108 . 1 1 10 10 PRO HG2 H 1 2.030 0.03 . 2 . . . . 10 PRO HG2 . 7371 1
109 . 1 1 10 10 PRO HG3 H 1 2.032 0.03 . 2 . . . . 10 PRO HG3 . 7371 1
110 . 1 1 10 10 PRO C C 13 177.015 0.5 . 1 . . . . 10 PRO C . 7371 1
111 . 1 1 10 10 PRO CA C 13 62.902 0.5 . 1 . . . . 10 PRO CA . 7371 1
112 . 1 1 10 10 PRO CB C 13 32.325 0.5 . 1 . . . . 10 PRO CB . 7371 1
113 . 1 1 10 10 PRO CD C 13 49.720 0.5 . 1 . . . . 10 PRO CD . 7371 1
114 . 1 1 10 10 PRO CG C 13 27.391 0.5 . 1 . . . . 10 PRO CG . 7371 1
115 . 1 1 11 11 ARG H H 1 8.744 0.03 . 1 . . . . 11 ARG H . 7371 1
116 . 1 1 11 11 ARG HA H 1 4.255 0.03 . 1 . . . . 11 ARG HA . 7371 1
117 . 1 1 11 11 ARG HB2 H 1 1.901 0.03 . 2 . . . . 11 ARG HB2 . 7371 1
118 . 1 1 11 11 ARG HB3 H 1 1.872 0.03 . 2 . . . . 11 ARG HB3 . 7371 1
119 . 1 1 11 11 ARG HD2 H 1 3.244 0.03 . 2 . . . . 11 ARG HD2 . 7371 1
120 . 1 1 11 11 ARG HD3 H 1 3.251 0.03 . 2 . . . . 11 ARG HD3 . 7371 1
121 . 1 1 11 11 ARG HG2 H 1 1.642 0.03 . 2 . . . . 11 ARG HG2 . 7371 1
122 . 1 1 11 11 ARG HG3 H 1 1.691 0.03 . 2 . . . . 11 ARG HG3 . 7371 1
123 . 1 1 11 11 ARG C C 13 176.074 0.5 . 1 . . . . 11 ARG C . 7371 1
124 . 1 1 11 11 ARG CA C 13 57.206 0.5 . 1 . . . . 11 ARG CA . 7371 1
125 . 1 1 11 11 ARG CB C 13 30.947 0.5 . 1 . . . . 11 ARG CB . 7371 1
126 . 1 1 11 11 ARG CD C 13 43.273 0.5 . 1 . . . . 11 ARG CD . 7371 1
127 . 1 1 11 11 ARG CG C 13 27.560 0.5 . 1 . . . . 11 ARG CG . 7371 1
128 . 1 1 11 11 ARG N N 15 120.585 0.5 . 1 . . . . 11 ARG N . 7371 1
129 . 1 1 12 12 SER H H 1 7.815 0.03 . 1 . . . . 12 SER H . 7371 1
130 . 1 1 12 12 SER HA H 1 5.110 0.03 . 1 . . . . 12 SER HA . 7371 1
131 . 1 1 12 12 SER HB2 H 1 3.699 0.03 . 2 . . . . 12 SER HB2 . 7371 1
132 . 1 1 12 12 SER HB3 H 1 3.704 0.03 . 2 . . . . 12 SER HB3 . 7371 1
133 . 1 1 12 12 SER C C 13 172.591 0.5 . 1 . . . . 12 SER C . 7371 1
134 . 1 1 12 12 SER CA C 13 56.673 0.5 . 1 . . . . 12 SER CA . 7371 1
135 . 1 1 12 12 SER CB C 13 66.020 0.5 . 1 . . . . 12 SER CB . 7371 1
136 . 1 1 12 12 SER N N 15 112.433 0.5 . 1 . . . . 12 SER N . 7371 1
137 . 1 1 13 13 VAL H H 1 8.765 0.03 . 1 . . . . 13 VAL H . 7371 1
138 . 1 1 13 13 VAL HA H 1 4.658 0.03 . 1 . . . . 13 VAL HA . 7371 1
139 . 1 1 13 13 VAL HB H 1 2.086 0.03 . 1 . . . . 13 VAL HB . 7371 1
140 . 1 1 13 13 VAL HG11 H 1 0.827 0.03 . 1 . . . . 13 VAL HG1 . 7371 1
141 . 1 1 13 13 VAL HG12 H 1 0.827 0.03 . 1 . . . . 13 VAL HG1 . 7371 1
142 . 1 1 13 13 VAL HG13 H 1 0.827 0.03 . 1 . . . . 13 VAL HG1 . 7371 1
143 . 1 1 13 13 VAL HG21 H 1 0.733 0.03 . 1 . . . . 13 VAL HG2 . 7371 1
144 . 1 1 13 13 VAL HG22 H 1 0.733 0.03 . 1 . . . . 13 VAL HG2 . 7371 1
145 . 1 1 13 13 VAL HG23 H 1 0.733 0.03 . 1 . . . . 13 VAL HG2 . 7371 1
146 . 1 1 13 13 VAL C C 13 173.794 0.5 . 1 . . . . 13 VAL C . 7371 1
147 . 1 1 13 13 VAL CA C 13 59.992 0.5 . 1 . . . . 13 VAL CA . 7371 1
148 . 1 1 13 13 VAL CB C 13 35.652 0.5 . 1 . . . . 13 VAL CB . 7371 1
149 . 1 1 13 13 VAL CG1 C 13 21.572 0.5 . 1 . . . . 13 VAL CG1 . 7371 1
150 . 1 1 13 13 VAL CG2 C 13 19.546 0.5 . 1 . . . . 13 VAL CG2 . 7371 1
151 . 1 1 13 13 VAL N N 15 114.513 0.5 . 1 . . . . 13 VAL N . 7371 1
152 . 1 1 14 14 THR H H 1 8.432 0.03 . 1 . . . . 14 THR H . 7371 1
153 . 1 1 14 14 THR HA H 1 4.765 0.03 . 1 . . . . 14 THR HA . 7371 1
154 . 1 1 14 14 THR HB H 1 3.895 0.03 . 1 . . . . 14 THR HB . 7371 1
155 . 1 1 14 14 THR HG21 H 1 1.174 0.03 . 1 . . . . 14 THR HG2 . 7371 1
156 . 1 1 14 14 THR HG22 H 1 1.174 0.03 . 1 . . . . 14 THR HG2 . 7371 1
157 . 1 1 14 14 THR HG23 H 1 1.174 0.03 . 1 . . . . 14 THR HG2 . 7371 1
158 . 1 1 14 14 THR C C 13 174.361 0.5 . 1 . . . . 14 THR C . 7371 1
159 . 1 1 14 14 THR CA C 13 61.743 0.5 . 1 . . . . 14 THR CA . 7371 1
160 . 1 1 14 14 THR CB C 13 69.230 0.5 . 1 . . . . 14 THR CB . 7371 1
161 . 1 1 14 14 THR CG2 C 13 21.544 0.5 . 1 . . . . 14 THR CG2 . 7371 1
162 . 1 1 14 14 THR N N 15 119.014 0.5 . 1 . . . . 14 THR N . 7371 1
163 . 1 1 15 15 LEU H H 1 9.125 0.03 . 1 . . . . 15 LEU H . 7371 1
164 . 1 1 15 15 LEU HA H 1 4.036 0.03 . 1 . . . . 15 LEU HA . 7371 1
165 . 1 1 15 15 LEU HB2 H 1 1.679 0.03 . 2 . . . . 15 LEU HB2 . 7371 1
166 . 1 1 15 15 LEU HB3 H 1 1.338 0.03 . 2 . . . . 15 LEU HB3 . 7371 1
167 . 1 1 15 15 LEU HD11 H 1 0.633 0.03 . 1 . . . . 15 LEU HD1 . 7371 1
168 . 1 1 15 15 LEU HD12 H 1 0.633 0.03 . 1 . . . . 15 LEU HD1 . 7371 1
169 . 1 1 15 15 LEU HD13 H 1 0.633 0.03 . 1 . . . . 15 LEU HD1 . 7371 1
170 . 1 1 15 15 LEU HD21 H 1 0.438 0.03 . 1 . . . . 15 LEU HD2 . 7371 1
171 . 1 1 15 15 LEU HD22 H 1 0.438 0.03 . 1 . . . . 15 LEU HD2 . 7371 1
172 . 1 1 15 15 LEU HD23 H 1 0.438 0.03 . 1 . . . . 15 LEU HD2 . 7371 1
173 . 1 1 15 15 LEU HG H 1 1.166 0.03 . 1 . . . . 15 LEU HG . 7371 1
174 . 1 1 15 15 LEU CA C 13 54.088 0.5 . 1 . . . . 15 LEU CA . 7371 1
175 . 1 1 15 15 LEU CB C 13 39.661 0.5 . 1 . . . . 15 LEU CB . 7371 1
176 . 1 1 15 15 LEU CD1 C 13 24.997 0.5 . 1 . . . . 15 LEU CD1 . 7371 1
177 . 1 1 15 15 LEU CD2 C 13 23.512 0.5 . 1 . . . . 15 LEU CD2 . 7371 1
178 . 1 1 15 15 LEU CG C 13 28.445 0.5 . 1 . . . . 15 LEU CG . 7371 1
179 . 1 1 15 15 LEU N N 15 129.356 0.5 . 1 . . . . 15 LEU N . 7371 1
180 . 1 1 16 16 PRO HA H 1 4.249 0.03 . 1 . . . . 16 PRO HA . 7371 1
181 . 1 1 16 16 PRO HB2 H 1 2.394 0.03 . 2 . . . . 16 PRO HB2 . 7371 1
182 . 1 1 16 16 PRO HB3 H 1 1.871 0.03 . 2 . . . . 16 PRO HB3 . 7371 1
183 . 1 1 16 16 PRO HD2 H 1 3.426 0.03 . 2 . . . . 16 PRO HD2 . 7371 1
184 . 1 1 16 16 PRO HD3 H 1 3.279 0.03 . 2 . . . . 16 PRO HD3 . 7371 1
185 . 1 1 16 16 PRO HG2 H 1 2.172 0.03 . 2 . . . . 16 PRO HG2 . 7371 1
186 . 1 1 16 16 PRO HG3 H 1 2.042 0.03 . 2 . . . . 16 PRO HG3 . 7371 1
187 . 1 1 16 16 PRO C C 13 176.610 0.5 . 1 . . . . 16 PRO C . 7371 1
188 . 1 1 16 16 PRO CA C 13 65.562 0.5 . 1 . . . . 16 PRO CA . 7371 1
189 . 1 1 16 16 PRO CB C 13 31.786 0.5 . 1 . . . . 16 PRO CB . 7371 1
190 . 1 1 16 16 PRO CD C 13 50.752 0.5 . 1 . . . . 16 PRO CD . 7371 1
191 . 1 1 16 16 PRO CG C 13 28.023 0.5 . 1 . . . . 16 PRO CG . 7371 1
192 . 1 1 17 17 ASP H H 1 7.450 0.03 . 1 . . . . 17 ASP H . 7371 1
193 . 1 1 17 17 ASP HA H 1 4.480 0.03 . 1 . . . . 17 ASP HA . 7371 1
194 . 1 1 17 17 ASP HB2 H 1 3.041 0.03 . 2 . . . . 17 ASP HB2 . 7371 1
195 . 1 1 17 17 ASP HB3 H 1 2.548 0.03 . 2 . . . . 17 ASP HB3 . 7371 1
196 . 1 1 17 17 ASP C C 13 177.060 0.5 . 1 . . . . 17 ASP C . 7371 1
197 . 1 1 17 17 ASP CA C 13 53.124 0.5 . 1 . . . . 17 ASP CA . 7371 1
198 . 1 1 17 17 ASP CB C 13 39.728 0.5 . 1 . . . . 17 ASP CB . 7371 1
199 . 1 1 17 17 ASP N N 15 112.910 0.5 . 1 . . . . 17 ASP N . 7371 1
200 . 1 1 18 18 GLY H H 1 8.450 0.03 . 1 . . . . 18 GLY H . 7371 1
201 . 1 1 18 18 GLY HA2 H 1 4.274 0.03 . 2 . . . . 18 GLY HA2 . 7371 1
202 . 1 1 18 18 GLY HA3 H 1 3.449 0.03 . 2 . . . . 18 GLY HA3 . 7371 1
203 . 1 1 18 18 GLY C C 13 174.208 0.5 . 1 . . . . 18 GLY C . 7371 1
204 . 1 1 18 18 GLY CA C 13 44.898 0.5 . 1 . . . . 18 GLY CA . 7371 1
205 . 1 1 18 18 GLY N N 15 109.584 0.5 . 1 . . . . 18 GLY N . 7371 1
206 . 1 1 19 19 SER H H 1 8.139 0.03 . 1 . . . . 19 SER H . 7371 1
207 . 1 1 19 19 SER HA H 1 4.302 0.03 . 1 . . . . 19 SER HA . 7371 1
208 . 1 1 19 19 SER HB2 H 1 3.892 0.03 . 2 . . . . 19 SER HB2 . 7371 1
209 . 1 1 19 19 SER HB3 H 1 3.794 0.03 . 2 . . . . 19 SER HB3 . 7371 1
210 . 1 1 19 19 SER C C 13 171.644 0.5 . 1 . . . . 19 SER C . 7371 1
211 . 1 1 19 19 SER CA C 13 58.868 0.5 . 1 . . . . 19 SER CA . 7371 1
212 . 1 1 19 19 SER CB C 13 63.889 0.5 . 1 . . . . 19 SER CB . 7371 1
213 . 1 1 19 19 SER N N 15 118.145 0.5 . 1 . . . . 19 SER N . 7371 1
214 . 1 1 20 20 ILE H H 1 8.294 0.03 . 1 . . . . 20 ILE H . 7371 1
215 . 1 1 20 20 ILE HA H 1 4.923 0.03 . 1 . . . . 20 ILE HA . 7371 1
216 . 1 1 20 20 ILE HB H 1 1.686 0.03 . 1 . . . . 20 ILE HB . 7371 1
217 . 1 1 20 20 ILE HD11 H 1 0.771 0.03 . 1 . . . . 20 ILE HD1 . 7371 1
218 . 1 1 20 20 ILE HD12 H 1 0.771 0.03 . 1 . . . . 20 ILE HD1 . 7371 1
219 . 1 1 20 20 ILE HD13 H 1 0.771 0.03 . 1 . . . . 20 ILE HD1 . 7371 1
220 . 1 1 20 20 ILE HG12 H 1 1.468 0.03 . 2 . . . . 20 ILE HG12 . 7371 1
221 . 1 1 20 20 ILE HG13 H 1 1.161 0.03 . 2 . . . . 20 ILE HG13 . 7371 1
222 . 1 1 20 20 ILE HG21 H 1 0.788 0.03 . 1 . . . . 20 ILE HG2 . 7371 1
223 . 1 1 20 20 ILE HG22 H 1 0.788 0.03 . 1 . . . . 20 ILE HG2 . 7371 1
224 . 1 1 20 20 ILE HG23 H 1 0.788 0.03 . 1 . . . . 20 ILE HG2 . 7371 1
225 . 1 1 20 20 ILE C C 13 176.543 0.5 . 1 . . . . 20 ILE C . 7371 1
226 . 1 1 20 20 ILE CA C 13 59.622 0.5 . 1 . . . . 20 ILE CA . 7371 1
227 . 1 1 20 20 ILE CB C 13 40.026 0.5 . 1 . . . . 20 ILE CB . 7371 1
228 . 1 1 20 20 ILE CD1 C 13 12.912 0.5 . 1 . . . . 20 ILE CD1 . 7371 1
229 . 1 1 20 20 ILE CG1 C 13 27.371 0.5 . 1 . . . . 20 ILE CG1 . 7371 1
230 . 1 1 20 20 ILE CG2 C 13 17.988 0.5 . 1 . . . . 20 ILE CG2 . 7371 1
231 . 1 1 20 20 ILE N N 15 118.768 0.5 . 1 . . . . 20 ILE N . 7371 1
232 . 1 1 21 21 MET H H 1 9.017 0.03 . 1 . . . . 21 MET H . 7371 1
233 . 1 1 21 21 MET HA H 1 4.951 0.03 . 1 . . . . 21 MET HA . 7371 1
234 . 1 1 21 21 MET HB2 H 1 1.810 0.03 . 2 . . . . 21 MET HB2 . 7371 1
235 . 1 1 21 21 MET HB3 H 1 1.711 0.03 . 2 . . . . 21 MET HB3 . 7371 1
236 . 1 1 21 21 MET HE1 H 1 2.117 0.03 . 1 . . . . 21 MET HE . 7371 1
237 . 1 1 21 21 MET HE2 H 1 2.117 0.03 . 1 . . . . 21 MET HE . 7371 1
238 . 1 1 21 21 MET HE3 H 1 2.117 0.03 . 1 . . . . 21 MET HE . 7371 1
239 . 1 1 21 21 MET HG2 H 1 2.685 0.03 . 2 . . . . 21 MET HG2 . 7371 1
240 . 1 1 21 21 MET HG3 H 1 2.499 0.03 . 1 . . . . 21 MET HG3 . 7371 1
241 . 1 1 21 21 MET C C 13 174.507 0.5 . 1 . . . . 21 MET C . 7371 1
242 . 1 1 21 21 MET CA C 13 54.732 0.5 . 1 . . . . 21 MET CA . 7371 1
243 . 1 1 21 21 MET CB C 13 35.991 0.5 . 1 . . . . 21 MET CB . 7371 1
244 . 1 1 21 21 MET CE C 13 17.84 0.5 . 1 . . . . 21 MET CE . 7371 1
245 . 1 1 21 21 MET CG C 13 33.651 0.5 . 1 . . . . 21 MET CG . 7371 1
246 . 1 1 21 21 MET N N 15 127.497 0.5 . 1 . . . . 21 MET N . 7371 1
247 . 1 1 22 22 THR H H 1 9.218 0.03 . 1 . . . . 22 THR H . 7371 1
248 . 1 1 22 22 THR HA H 1 5.051 0.03 . 1 . . . . 22 THR HA . 7371 1
249 . 1 1 22 22 THR HB H 1 4.628 0.03 . 1 . . . . 22 THR HB . 7371 1
250 . 1 1 22 22 THR HG21 H 1 1.210 0.03 . 1 . . . . 22 THR HG2 . 7371 1
251 . 1 1 22 22 THR HG22 H 1 1.210 0.03 . 1 . . . . 22 THR HG2 . 7371 1
252 . 1 1 22 22 THR HG23 H 1 1.210 0.03 . 1 . . . . 22 THR HG2 . 7371 1
253 . 1 1 22 22 THR C C 13 176.106 0.5 . 1 . . . . 22 THR C . 7371 1
254 . 1 1 22 22 THR CA C 13 60.062 0.5 . 1 . . . . 22 THR CA . 7371 1
255 . 1 1 22 22 THR CB C 13 72.473 0.5 . 1 . . . . 22 THR CB . 7371 1
256 . 1 1 22 22 THR CG2 C 13 20.882 0.5 . 1 . . . . 22 THR CG2 . 7371 1
257 . 1 1 22 22 THR N N 15 115.588 0.5 . 1 . . . . 22 THR N . 7371 1
258 . 1 1 23 23 ARG H H 1 9.105 0.03 . 1 . . . . 23 ARG H . 7371 1
259 . 1 1 23 23 ARG HA H 1 3.919 0.03 . 1 . . . . 23 ARG HA . 7371 1
260 . 1 1 23 23 ARG HB2 H 1 2.014 0.03 . 2 . . . . 23 ARG HB2 . 7371 1
261 . 1 1 23 23 ARG HB3 H 1 1.861 0.03 . 2 . . . . 23 ARG HB3 . 7371 1
262 . 1 1 23 23 ARG HD2 H 1 3.237 0.03 . 2 . . . . 23 ARG HD2 . 7371 1
263 . 1 1 23 23 ARG HD3 H 1 3.211 0.03 . 2 . . . . 23 ARG HD3 . 7371 1
264 . 1 1 23 23 ARG HG2 H 1 1.516 0.03 . 2 . . . . 23 ARG HG2 . 7371 1
265 . 1 1 23 23 ARG C C 13 178.163 0.5 . 1 . . . . 23 ARG C . 7371 1
266 . 1 1 23 23 ARG CA C 13 60.039 0.5 . 1 . . . . 23 ARG CA . 7371 1
267 . 1 1 23 23 ARG CB C 13 29.396 0.5 . 1 . . . . 23 ARG CB . 7371 1
268 . 1 1 23 23 ARG CD C 13 43.065 0.5 . 1 . . . . 23 ARG CD . 7371 1
269 . 1 1 23 23 ARG CG C 13 26.96 0.5 . 1 . . . . 23 ARG CG . 7371 1
270 . 1 1 23 23 ARG N N 15 119.113 0.5 . 1 . . . . 23 ARG N . 7371 1
271 . 1 1 24 24 ALA H H 1 7.996 0.03 . 1 . . . . 24 ALA H . 7371 1
272 . 1 1 24 24 ALA HA H 1 4.202 0.03 . 1 . . . . 24 ALA HA . 7371 1
273 . 1 1 24 24 ALA HB1 H 1 1.341 0.03 . 1 . . . . 24 ALA HB . 7371 1
274 . 1 1 24 24 ALA HB2 H 1 1.341 0.03 . 1 . . . . 24 ALA HB . 7371 1
275 . 1 1 24 24 ALA HB3 H 1 1.341 0.03 . 1 . . . . 24 ALA HB . 7371 1
276 . 1 1 24 24 ALA C C 13 177.848 0.5 . 1 . . . . 24 ALA C . 7371 1
277 . 1 1 24 24 ALA CA C 13 53.941 0.5 . 1 . . . . 24 ALA CA . 7371 1
278 . 1 1 24 24 ALA CB C 13 18.207 0.5 . 1 . . . . 24 ALA CB . 7371 1
279 . 1 1 24 24 ALA N N 15 121.414 0.5 . 1 . . . . 24 ALA N . 7371 1
280 . 1 1 25 25 ASP H H 1 7.714 0.03 . 1 . . . . 25 ASP H . 7371 1
281 . 1 1 25 25 ASP HA H 1 4.569 0.03 . 1 . . . . 25 ASP HA . 7371 1
282 . 1 1 25 25 ASP HB2 H 1 2.905 0.03 . 2 . . . . 25 ASP HB2 . 7371 1
283 . 1 1 25 25 ASP HB3 H 1 2.900 0.03 . 2 . . . . 25 ASP HB3 . 7371 1
284 . 1 1 25 25 ASP C C 13 176.497 0.5 . 1 . . . . 25 ASP C . 7371 1
285 . 1 1 25 25 ASP CA C 13 55.162 0.5 . 1 . . . . 25 ASP CA . 7371 1
286 . 1 1 25 25 ASP CB C 13 42.355 0.5 . 1 . . . . 25 ASP CB . 7371 1
287 . 1 1 25 25 ASP N N 15 115.187 0.5 . 1 . . . . 25 ASP N . 7371 1
288 . 1 1 26 26 LEU H H 1 7.331 0.03 . 1 . . . . 26 LEU H . 7371 1
289 . 1 1 26 26 LEU HA H 1 4.426 0.03 . 1 . . . . 26 LEU HA . 7371 1
290 . 1 1 26 26 LEU HB2 H 1 1.979 0.03 . 2 . . . . 26 LEU HB2 . 7371 1
291 . 1 1 26 26 LEU HB3 H 1 1.782 0.03 . 2 . . . . 26 LEU HB3 . 7371 1
292 . 1 1 26 26 LEU HD11 H 1 1.086 0.03 . 1 . . . . 26 LEU HD1 . 7371 1
293 . 1 1 26 26 LEU HD12 H 1 1.086 0.03 . 1 . . . . 26 LEU HD1 . 7371 1
294 . 1 1 26 26 LEU HD13 H 1 1.086 0.03 . 1 . . . . 26 LEU HD1 . 7371 1
295 . 1 1 26 26 LEU HD21 H 1 0.922 0.03 . 1 . . . . 26 LEU HD2 . 7371 1
296 . 1 1 26 26 LEU HD22 H 1 0.922 0.03 . 1 . . . . 26 LEU HD2 . 7371 1
297 . 1 1 26 26 LEU HD23 H 1 0.922 0.03 . 1 . . . . 26 LEU HD2 . 7371 1
298 . 1 1 26 26 LEU HG H 1 1.719 0.03 . 1 . . . . 26 LEU HG . 7371 1
299 . 1 1 26 26 LEU CA C 13 52.802 0.5 . 1 . . . . 26 LEU CA . 7371 1
300 . 1 1 26 26 LEU CB C 13 40.125 0.5 . 1 . . . . 26 LEU CB . 7371 1
301 . 1 1 26 26 LEU CD1 C 13 26.758 0.5 . 1 . . . . 26 LEU CD1 . 7371 1
302 . 1 1 26 26 LEU CD2 C 13 24.119 0.5 . 1 . . . . 26 LEU CD2 . 7371 1
303 . 1 1 26 26 LEU CG C 13 27.333 0.5 . 1 . . . . 26 LEU CG . 7371 1
304 . 1 1 26 26 LEU N N 15 119.714 0.5 . 1 . . . . 26 LEU N . 7371 1
305 . 1 1 27 27 PRO HA H 1 4.779 0.03 . 1 . . . . 27 PRO HA . 7371 1
306 . 1 1 27 27 PRO HB2 H 1 2.166 0.03 . 2 . . . . 27 PRO HB2 . 7371 1
307 . 1 1 27 27 PRO HB3 H 1 1.905 0.03 . 2 . . . . 27 PRO HB3 . 7371 1
308 . 1 1 27 27 PRO HD2 H 1 3.833 0.03 . 2 . . . . 27 PRO HD2 . 7371 1
309 . 1 1 27 27 PRO HD3 H 1 3.663 0.03 . 2 . . . . 27 PRO HD3 . 7371 1
310 . 1 1 27 27 PRO HG2 H 1 2.169 0.03 . 2 . . . . 27 PRO HG2 . 7371 1
311 . 1 1 27 27 PRO HG3 H 1 2.145 0.03 . 2 . . . . 27 PRO HG3 . 7371 1
312 . 1 1 27 27 PRO CA C 13 61.351 0.5 . 1 . . . . 27 PRO CA . 7371 1
313 . 1 1 27 27 PRO CB C 13 30.212 0.5 . 1 . . . . 27 PRO CB . 7371 1
314 . 1 1 27 27 PRO CD C 13 50.128 0.5 . 1 . . . . 27 PRO CD . 7371 1
315 . 1 1 27 27 PRO CG C 13 28.059 0.5 . 1 . . . . 27 PRO CG . 7371 1
316 . 1 1 28 28 PRO HA H 1 4.545 0.03 . 1 . . . . 28 PRO HA . 7371 1
317 . 1 1 28 28 PRO HB2 H 1 2.403 0.03 . 2 . . . . 28 PRO HB2 . 7371 1
318 . 1 1 28 28 PRO HB3 H 1 1.980 0.03 . 2 . . . . 28 PRO HB3 . 7371 1
319 . 1 1 28 28 PRO HD2 H 1 3.846 0.03 . 2 . . . . 28 PRO HD2 . 7371 1
320 . 1 1 28 28 PRO HD3 H 1 3.407 0.03 . 2 . . . . 28 PRO HD3 . 7371 1
321 . 1 1 28 28 PRO HG2 H 1 2.062 0.03 . 2 . . . . 28 PRO HG2 . 7371 1
322 . 1 1 28 28 PRO HG3 H 1 2.022 0.03 . 2 . . . . 28 PRO HG3 . 7371 1
323 . 1 1 28 28 PRO C C 13 178.356 0.5 . 1 . . . . 28 PRO C . 7371 1
324 . 1 1 28 28 PRO CA C 13 63.014 0.5 . 1 . . . . 28 PRO CA . 7371 1
325 . 1 1 28 28 PRO CB C 13 32.180 0.5 . 1 . . . . 28 PRO CB . 7371 1
326 . 1 1 28 28 PRO CD C 13 50.536 0.5 . 1 . . . . 28 PRO CD . 7371 1
327 . 1 1 28 28 PRO CG C 13 27.592 0.5 . 1 . . . . 28 PRO CG . 7371 1
328 . 1 1 29 29 ALA H H 1 9.068 0.03 . 1 . . . . 29 ALA H . 7371 1
329 . 1 1 29 29 ALA HA H 1 4.000 0.03 . 1 . . . . 29 ALA HA . 7371 1
330 . 1 1 29 29 ALA HB1 H 1 1.380 0.03 . 1 . . . . 29 ALA HB . 7371 1
331 . 1 1 29 29 ALA HB2 H 1 1.380 0.03 . 1 . . . . 29 ALA HB . 7371 1
332 . 1 1 29 29 ALA HB3 H 1 1.380 0.03 . 1 . . . . 29 ALA HB . 7371 1
333 . 1 1 29 29 ALA C C 13 176.845 0.5 . 1 . . . . 29 ALA C . 7371 1
334 . 1 1 29 29 ALA CA C 13 54.847 0.5 . 1 . . . . 29 ALA CA . 7371 1
335 . 1 1 29 29 ALA CB C 13 18.673 0.5 . 1 . . . . 29 ALA CB . 7371 1
336 . 1 1 29 29 ALA N N 15 126.662 0.5 . 1 . . . . 29 ALA N . 7371 1
337 . 1 1 30 30 ASN H H 1 7.937 0.03 . 1 . . . . 30 ASN H . 7371 1
338 . 1 1 30 30 ASN HA H 1 4.669 0.03 . 1 . . . . 30 ASN HA . 7371 1
339 . 1 1 30 30 ASN HB2 H 1 3.091 0.03 . 2 . . . . 30 ASN HB2 . 7371 1
340 . 1 1 30 30 ASN HB3 H 1 2.777 0.03 . 2 . . . . 30 ASN HB3 . 7371 1
341 . 1 1 30 30 ASN HD21 H 1 7.534 0.03 . 2 . . . . 30 ASN HD21 . 7371 1
342 . 1 1 30 30 ASN HD22 H 1 6.725 0.03 . 2 . . . . 30 ASN HD22 . 7371 1
343 . 1 1 30 30 ASN C C 13 175.694 0.5 . 1 . . . . 30 ASN C . 7371 1
344 . 1 1 30 30 ASN CA C 13 52.507 0.5 . 1 . . . . 30 ASN CA . 7371 1
345 . 1 1 30 30 ASN CB C 13 36.911 0.5 . 1 . . . . 30 ASN CB . 7371 1
346 . 1 1 30 30 ASN N N 15 112.200 0.5 . 1 . . . . 30 ASN N . 7371 1
347 . 1 1 30 30 ASN ND2 N 15 110.684 0.5 . 1 . . . . 30 ASN ND2 . 7371 1
348 . 1 1 31 31 THR H H 1 7.637 0.03 . 1 . . . . 31 THR H . 7371 1
349 . 1 1 31 31 THR HA H 1 3.592 0.03 . 1 . . . . 31 THR HA . 7371 1
350 . 1 1 31 31 THR HB H 1 3.596 0.03 . 1 . . . . 31 THR HB . 7371 1
351 . 1 1 31 31 THR HG1 H 1 6.271 0.03 . 1 . . . . 31 THR HG1 . 7371 1
352 . 1 1 31 31 THR HG21 H 1 -0.287 0.03 . 1 . . . . 31 THR HG2 . 7371 1
353 . 1 1 31 31 THR HG22 H 1 -0.287 0.03 . 1 . . . . 31 THR HG2 . 7371 1
354 . 1 1 31 31 THR HG23 H 1 -0.287 0.03 . 1 . . . . 31 THR HG2 . 7371 1
355 . 1 1 31 31 THR CA C 13 66.058 0.5 . 1 . . . . 31 THR CA . 7371 1
356 . 1 1 31 31 THR CB C 13 70.174 0.5 . 1 . . . . 31 THR CB . 7371 1
357 . 1 1 31 31 THR CG2 C 13 19.635 0.5 . 1 . . . . 31 THR CG2 . 7371 1
358 . 1 1 31 31 THR N N 15 117.532 0.5 . 1 . . . . 31 THR N . 7371 1
359 . 1 1 32 32 ARG HA H 1 4.633 0.03 . 1 . . . . 32 ARG HA . 7371 1
360 . 1 1 32 32 ARG HB2 H 1 2.006 0.03 . 2 . . . . 32 ARG HB2 . 7371 1
361 . 1 1 32 32 ARG HB3 H 1 1.680 0.03 . 2 . . . . 32 ARG HB3 . 7371 1
362 . 1 1 32 32 ARG HD2 H 1 3.432 0.03 . 2 . . . . 32 ARG HD2 . 7371 1
363 . 1 1 32 32 ARG HD3 H 1 3.241 0.03 . 2 . . . . 32 ARG HD3 . 7371 1
364 . 1 1 32 32 ARG HG2 H 1 1.696 0.03 . 2 . . . . 32 ARG HG2 . 7371 1
365 . 1 1 32 32 ARG HG3 H 1 1.691 0.03 . 2 . . . . 32 ARG HG3 . 7371 1
366 . 1 1 32 32 ARG C C 13 175.138 0.5 . 1 . . . . 32 ARG C . 7371 1
367 . 1 1 32 32 ARG CA C 13 55.057 0.5 . 1 . . . . 32 ARG CA . 7371 1
368 . 1 1 32 32 ARG CB C 13 32.277 0.5 . 1 . . . . 32 ARG CB . 7371 1
369 . 1 1 32 32 ARG CD C 13 43.07 0.5 . 1 . . . . 32 ARG CD . 7371 1
370 . 1 1 33 33 ARG H H 1 7.461 0.03 . 1 . . . . 33 ARG H . 7371 1
371 . 1 1 33 33 ARG HA H 1 4.534 0.03 . 1 . . . . 33 ARG HA . 7371 1
372 . 1 1 33 33 ARG HB2 H 1 1.663 0.03 . 2 . . . . 33 ARG HB2 . 7371 1
373 . 1 1 33 33 ARG HB3 H 1 1.642 0.03 . 2 . . . . 33 ARG HB3 . 7371 1
374 . 1 1 33 33 ARG HD2 H 1 3.169 0.03 . 2 . . . . 33 ARG HD2 . 7371 1
375 . 1 1 33 33 ARG HD3 H 1 3.171 0.03 . 2 . . . . 33 ARG HD3 . 7371 1
376 . 1 1 33 33 ARG HG2 H 1 1.550 0.03 . 2 . . . . 33 ARG HG2 . 7371 1
377 . 1 1 33 33 ARG HG3 H 1 1.445 0.03 . 2 . . . . 33 ARG HG3 . 7371 1
378 . 1 1 33 33 ARG C C 13 175.245 0.5 . 1 . . . . 33 ARG C . 7371 1
379 . 1 1 33 33 ARG CA C 13 54.642 0.5 . 1 . . . . 33 ARG CA . 7371 1
380 . 1 1 33 33 ARG CB C 13 30.206 0.5 . 1 . . . . 33 ARG CB . 7371 1
381 . 1 1 33 33 ARG CD C 13 43.258 0.5 . 1 . . . . 33 ARG CD . 7371 1
382 . 1 1 33 33 ARG CG C 13 25.694 0.5 . 1 . . . . 33 ARG CG . 7371 1
383 . 1 1 33 33 ARG N N 15 121.313 0.5 . 1 . . . . 33 ARG N . 7371 1
384 . 1 1 34 34 TRP H H 1 8.929 0.03 . 1 . . . . 34 TRP H . 7371 1
385 . 1 1 34 34 TRP HA H 1 4.268 0.03 . 1 . . . . 34 TRP HA . 7371 1
386 . 1 1 34 34 TRP HB2 H 1 2.920 0.03 . 2 . . . . 34 TRP HB2 . 7371 1
387 . 1 1 34 34 TRP HB3 H 1 2.685 0.03 . 2 . . . . 34 TRP HB3 . 7371 1
388 . 1 1 34 34 TRP HD1 H 1 7.238 0.03 . 1 . . . . 34 TRP HD1 . 7371 1
389 . 1 1 34 34 TRP HE1 H 1 10.277 0.03 . 1 . . . . 34 TRP HE1 . 7371 1
390 . 1 1 34 34 TRP HE3 H 1 6.771 0.03 . 1 . . . . 34 TRP HE3 . 7371 1
391 . 1 1 34 34 TRP HH2 H 1 6.163 0.03 . 1 . . . . 34 TRP HH2 . 7371 1
392 . 1 1 34 34 TRP HZ2 H 1 7.612 0.03 . 1 . . . . 34 TRP HZ2 . 7371 1
393 . 1 1 34 34 TRP HZ3 H 1 6.567 0.03 . 1 . . . . 34 TRP HZ3 . 7371 1
394 . 1 1 34 34 TRP C C 13 176.143 0.5 . 1 . . . . 34 TRP C . 7371 1
395 . 1 1 34 34 TRP CA C 13 57.037 0.5 . 1 . . . . 34 TRP CA . 7371 1
396 . 1 1 34 34 TRP CB C 13 28.503 0.5 . 1 . . . . 34 TRP CB . 7371 1
397 . 1 1 34 34 TRP CD1 C 13 126.797 0.5 . 1 . . . . 34 TRP CD1 . 7371 1
398 . 1 1 34 34 TRP CE3 C 13 120.249 0.5 . 1 . . . . 34 TRP CE3 . 7371 1
399 . 1 1 34 34 TRP CH2 C 13 123.256 0.5 . 1 . . . . 34 TRP CH2 . 7371 1
400 . 1 1 34 34 TRP CZ2 C 13 115.267 0.5 . 1 . . . . 34 TRP CZ2 . 7371 1
401 . 1 1 34 34 TRP CZ3 C 13 121.273 0.5 . 1 . . . . 34 TRP CZ3 . 7371 1
402 . 1 1 34 34 TRP N N 15 129.038 0.5 . 1 . . . . 34 TRP N . 7371 1
403 . 1 1 34 34 TRP NE1 N 15 128.701 0.5 . 1 . . . . 34 TRP NE1 . 7371 1
404 . 1 1 35 35 VAL H H 1 6.793 0.03 . 1 . . . . 35 VAL H . 7371 1
405 . 1 1 35 35 VAL HA H 1 4.455 0.03 . 1 . . . . 35 VAL HA . 7371 1
406 . 1 1 35 35 VAL HB H 1 2.463 0.03 . 1 . . . . 35 VAL HB . 7371 1
407 . 1 1 35 35 VAL HG11 H 1 0.929 0.03 . 1 . . . . 35 VAL HG1 . 7371 1
408 . 1 1 35 35 VAL HG12 H 1 0.929 0.03 . 1 . . . . 35 VAL HG1 . 7371 1
409 . 1 1 35 35 VAL HG13 H 1 0.929 0.03 . 1 . . . . 35 VAL HG1 . 7371 1
410 . 1 1 35 35 VAL HG21 H 1 0.851 0.03 . 1 . . . . 35 VAL HG2 . 7371 1
411 . 1 1 35 35 VAL HG22 H 1 0.851 0.03 . 1 . . . . 35 VAL HG2 . 7371 1
412 . 1 1 35 35 VAL HG23 H 1 0.851 0.03 . 1 . . . . 35 VAL HG2 . 7371 1
413 . 1 1 35 35 VAL CA C 13 60.049 0.5 . 1 . . . . 35 VAL CA . 7371 1
414 . 1 1 35 35 VAL CB C 13 32.820 0.5 . 1 . . . . 35 VAL CB . 7371 1
415 . 1 1 35 35 VAL CG1 C 13 21.860 0.5 . 1 . . . . 35 VAL CG1 . 7371 1
416 . 1 1 35 35 VAL CG2 C 13 18.235 0.5 . 1 . . . . 35 VAL CG2 . 7371 1
417 . 1 1 35 35 VAL N N 15 114.479 0.5 . 1 . . . . 35 VAL N . 7371 1
418 . 1 1 36 36 ALA HA H 1 3.728 0.03 . 1 . . . . 36 ALA HA . 7371 1
419 . 1 1 36 36 ALA HB1 H 1 1.421 0.03 . 1 . . . . 36 ALA HB . 7371 1
420 . 1 1 36 36 ALA HB2 H 1 1.421 0.03 . 1 . . . . 36 ALA HB . 7371 1
421 . 1 1 36 36 ALA HB3 H 1 1.421 0.03 . 1 . . . . 36 ALA HB . 7371 1
422 . 1 1 36 36 ALA C C 13 179.139 0.5 . 1 . . . . 36 ALA C . 7371 1
423 . 1 1 36 36 ALA CA C 13 56.796 0.5 . 1 . . . . 36 ALA CA . 7371 1
424 . 1 1 36 36 ALA CB C 13 18.123 0.5 . 1 . . . . 36 ALA CB . 7371 1
425 . 1 1 37 37 SER H H 1 8.726 0.03 . 1 . . . . 37 SER H . 7371 1
426 . 1 1 37 37 SER HA H 1 4.015 0.03 . 1 . . . . 37 SER HA . 7371 1
427 . 1 1 37 37 SER HB2 H 1 3.878 0.03 . 2 . . . . 37 SER HB2 . 7371 1
428 . 1 1 37 37 SER HB3 H 1 3.869 0.03 . 2 . . . . 37 SER HB3 . 7371 1
429 . 1 1 37 37 SER C C 13 177.102 0.5 . 1 . . . . 37 SER C . 7371 1
430 . 1 1 37 37 SER CA C 13 61.606 0.5 . 1 . . . . 37 SER CA . 7371 1
431 . 1 1 37 37 SER CB C 13 61.650 0.5 . 1 . . . . 37 SER CB . 7371 1
432 . 1 1 37 37 SER N N 15 110.273 0.5 . 1 . . . . 37 SER N . 7371 1
433 . 1 1 38 38 ARG H H 1 7.178 0.03 . 1 . . . . 38 ARG H . 7371 1
434 . 1 1 38 38 ARG HA H 1 4.340 0.03 . 1 . . . . 38 ARG HA . 7371 1
435 . 1 1 38 38 ARG HB2 H 1 1.914 0.03 . 2 . . . . 38 ARG HB2 . 7371 1
436 . 1 1 38 38 ARG HB3 H 1 1.917 0.03 . 2 . . . . 38 ARG HB3 . 7371 1
437 . 1 1 38 38 ARG HD2 H 1 2.960 0.03 . 2 . . . . 38 ARG HD2 . 7371 1
438 . 1 1 38 38 ARG HD3 H 1 2.921 0.03 . 2 . . . . 38 ARG HD3 . 7371 1
439 . 1 1 38 38 ARG HG2 H 1 1.683 0.03 . 2 . . . . 38 ARG HG2 . 7371 1
440 . 1 1 38 38 ARG HG3 H 1 1.635 0.03 . 2 . . . . 38 ARG HG3 . 7371 1
441 . 1 1 38 38 ARG C C 13 177.390 0.5 . 1 . . . . 38 ARG C . 7371 1
442 . 1 1 38 38 ARG CA C 13 58.959 0.5 . 1 . . . . 38 ARG CA . 7371 1
443 . 1 1 38 38 ARG CB C 13 31.349 0.5 . 1 . . . . 38 ARG CB . 7371 1
444 . 1 1 38 38 ARG CD C 13 43.974 0.5 . 1 . . . . 38 ARG CD . 7371 1
445 . 1 1 38 38 ARG N N 15 122.023 0.5 . 1 . . . . 38 ARG N . 7371 1
446 . 1 1 39 39 LYS H H 1 7.516 0.03 . 1 . . . . 39 LYS H . 7371 1
447 . 1 1 39 39 LYS HA H 1 3.514 0.03 . 1 . . . . 39 LYS HA . 7371 1
448 . 1 1 39 39 LYS HB2 H 1 1.373 0.03 . 2 . . . . 39 LYS HB2 . 7371 1
449 . 1 1 39 39 LYS HB3 H 1 0.682 0.03 . 2 . . . . 39 LYS HB3 . 7371 1
450 . 1 1 39 39 LYS HD2 H 1 0.589 0.03 . 2 . . . . 39 LYS HD2 . 7371 1
451 . 1 1 39 39 LYS HD3 H 1 0.248 0.03 . 2 . . . . 39 LYS HD3 . 7371 1
452 . 1 1 39 39 LYS HE2 H 1 2.304 0.03 . 2 . . . . 39 LYS HE2 . 7371 1
453 . 1 1 39 39 LYS HE3 H 1 2.097 0.03 . 2 . . . . 39 LYS HE3 . 7371 1
454 . 1 1 39 39 LYS HG2 H 1 0.712 0.03 . 2 . . . . 39 LYS HG2 . 7371 1
455 . 1 1 39 39 LYS HG3 H 1 0.746 0.03 . 2 . . . . 39 LYS HG3 . 7371 1
456 . 1 1 39 39 LYS C C 13 178.876 0.5 . 1 . . . . 39 LYS C . 7371 1
457 . 1 1 39 39 LYS CA C 13 59.910 0.5 . 1 . . . . 39 LYS CA . 7371 1
458 . 1 1 39 39 LYS CB C 13 33.494 0.5 . 1 . . . . 39 LYS CB . 7371 1
459 . 1 1 39 39 LYS CD C 13 29.447 0.5 . 1 . . . . 39 LYS CD . 7371 1
460 . 1 1 39 39 LYS CE C 13 41.465 0.5 . 1 . . . . 39 LYS CE . 7371 1
461 . 1 1 39 39 LYS CG C 13 24.636 0.5 . 1 . . . . 39 LYS CG . 7371 1
462 . 1 1 39 39 LYS N N 15 118.708 0.5 . 1 . . . . 39 LYS N . 7371 1
463 . 1 1 40 40 ILE H H 1 8.256 0.03 . 1 . . . . 40 ILE H . 7371 1
464 . 1 1 40 40 ILE HA H 1 3.490 0.03 . 1 . . . . 40 ILE HA . 7371 1
465 . 1 1 40 40 ILE HB H 1 1.711 0.03 . 1 . . . . 40 ILE HB . 7371 1
466 . 1 1 40 40 ILE HD11 H 1 0.741 0.03 . 1 . . . . 40 ILE HD1 . 7371 1
467 . 1 1 40 40 ILE HD12 H 1 0.741 0.03 . 1 . . . . 40 ILE HD1 . 7371 1
468 . 1 1 40 40 ILE HD13 H 1 0.741 0.03 . 1 . . . . 40 ILE HD1 . 7371 1
469 . 1 1 40 40 ILE HG12 H 1 1.542 0.03 . 2 . . . . 40 ILE HG12 . 7371 1
470 . 1 1 40 40 ILE HG13 H 1 1.003 0.03 . 2 . . . . 40 ILE HG13 . 7371 1
471 . 1 1 40 40 ILE HG21 H 1 0.862 0.03 . 1 . . . . 40 ILE HG2 . 7371 1
472 . 1 1 40 40 ILE HG22 H 1 0.862 0.03 . 1 . . . . 40 ILE HG2 . 7371 1
473 . 1 1 40 40 ILE HG23 H 1 0.862 0.03 . 1 . . . . 40 ILE HG2 . 7371 1
474 . 1 1 40 40 ILE C C 13 176.841 0.5 . 1 . . . . 40 ILE C . 7371 1
475 . 1 1 40 40 ILE CA C 13 64.770 0.5 . 1 . . . . 40 ILE CA . 7371 1
476 . 1 1 40 40 ILE CB C 13 38.053 0.5 . 1 . . . . 40 ILE CB . 7371 1
477 . 1 1 40 40 ILE CD1 C 13 13.525 0.5 . 1 . . . . 40 ILE CD1 . 7371 1
478 . 1 1 40 40 ILE CG1 C 13 30.589 0.5 . 1 . . . . 40 ILE CG1 . 7371 1
479 . 1 1 40 40 ILE CG2 C 13 17.235 0.5 . 1 . . . . 40 ILE CG2 . 7371 1
480 . 1 1 40 40 ILE N N 15 116.257 0.5 . 1 . . . . 40 ILE N . 7371 1
481 . 1 1 41 41 ALA H H 1 7.151 0.03 . 1 . . . . 41 ALA H . 7371 1
482 . 1 1 41 41 ALA HA H 1 4.178 0.03 . 1 . . . . 41 ALA HA . 7371 1
483 . 1 1 41 41 ALA HB1 H 1 1.643 0.03 . 1 . . . . 41 ALA HB . 7371 1
484 . 1 1 41 41 ALA HB2 H 1 1.643 0.03 . 1 . . . . 41 ALA HB . 7371 1
485 . 1 1 41 41 ALA HB3 H 1 1.643 0.03 . 1 . . . . 41 ALA HB . 7371 1
486 . 1 1 41 41 ALA C C 13 179.411 0.5 . 1 . . . . 41 ALA C . 7371 1
487 . 1 1 41 41 ALA CA C 13 55.733 0.5 . 1 . . . . 41 ALA CA . 7371 1
488 . 1 1 41 41 ALA CB C 13 18.793 0.5 . 1 . . . . 41 ALA CB . 7371 1
489 . 1 1 41 41 ALA N N 15 121.890 0.5 . 1 . . . . 41 ALA N . 7371 1
490 . 1 1 42 42 VAL H H 1 7.370 0.03 . 1 . . . . 42 VAL H . 7371 1
491 . 1 1 42 42 VAL HA H 1 3.549 0.03 . 1 . . . . 42 VAL HA . 7371 1
492 . 1 1 42 42 VAL HB H 1 2.416 0.03 . 1 . . . . 42 VAL HB . 7371 1
493 . 1 1 42 42 VAL HG11 H 1 1.006 0.03 . 1 . . . . 42 VAL HG1 . 7371 1
494 . 1 1 42 42 VAL HG12 H 1 1.006 0.03 . 1 . . . . 42 VAL HG1 . 7371 1
495 . 1 1 42 42 VAL HG13 H 1 1.006 0.03 . 1 . . . . 42 VAL HG1 . 7371 1
496 . 1 1 42 42 VAL HG21 H 1 1.025 0.03 . 1 . . . . 42 VAL HG2 . 7371 1
497 . 1 1 42 42 VAL HG22 H 1 1.025 0.03 . 1 . . . . 42 VAL HG2 . 7371 1
498 . 1 1 42 42 VAL HG23 H 1 1.025 0.03 . 1 . . . . 42 VAL HG2 . 7371 1
499 . 1 1 42 42 VAL C C 13 177.337 0.5 . 1 . . . . 42 VAL C . 7371 1
500 . 1 1 42 42 VAL CA C 13 67.622 0.5 . 1 . . . . 42 VAL CA . 7371 1
501 . 1 1 42 42 VAL CB C 13 31.873 0.5 . 1 . . . . 42 VAL CB . 7371 1
502 . 1 1 42 42 VAL CG1 C 13 21.355 0.5 . 1 . . . . 42 VAL CG1 . 7371 1
503 . 1 1 42 42 VAL CG2 C 13 24.057 0.5 . 1 . . . . 42 VAL CG2 . 7371 1
504 . 1 1 42 42 VAL N N 15 116.609 0.5 . 1 . . . . 42 VAL N . 7371 1
505 . 1 1 43 43 VAL H H 1 8.357 0.03 . 1 . . . . 43 VAL H . 7371 1
506 . 1 1 43 43 VAL HA H 1 3.702 0.03 . 1 . . . . 43 VAL HA . 7371 1
507 . 1 1 43 43 VAL HB H 1 2.113 0.03 . 1 . . . . 43 VAL HB . 7371 1
508 . 1 1 43 43 VAL HG11 H 1 0.850 0.03 . 1 . . . . 43 VAL HG1 . 7371 1
509 . 1 1 43 43 VAL HG12 H 1 0.850 0.03 . 1 . . . . 43 VAL HG1 . 7371 1
510 . 1 1 43 43 VAL HG13 H 1 0.850 0.03 . 1 . . . . 43 VAL HG1 . 7371 1
511 . 1 1 43 43 VAL HG21 H 1 0.895 0.03 . 1 . . . . 43 VAL HG2 . 7371 1
512 . 1 1 43 43 VAL HG22 H 1 0.895 0.03 . 1 . . . . 43 VAL HG2 . 7371 1
513 . 1 1 43 43 VAL HG23 H 1 0.895 0.03 . 1 . . . . 43 VAL HG2 . 7371 1
514 . 1 1 43 43 VAL C C 13 178.307 0.5 . 1 . . . . 43 VAL C . 7371 1
515 . 1 1 43 43 VAL CA C 13 67.617 0.5 . 1 . . . . 43 VAL CA . 7371 1
516 . 1 1 43 43 VAL CB C 13 31.701 0.5 . 1 . . . . 43 VAL CB . 7371 1
517 . 1 1 43 43 VAL CG1 C 13 23.038 0.5 . 2 . . . . 43 VAL CG1 . 7371 1
518 . 1 1 43 43 VAL CG2 C 13 23.175 0.5 . 2 . . . . 43 VAL CG2 . 7371 1
519 . 1 1 43 43 VAL N N 15 118.053 0.5 . 1 . . . . 43 VAL N . 7371 1
520 . 1 1 44 44 ARG H H 1 9.051 0.03 . 1 . . . . 44 ARG H . 7371 1
521 . 1 1 44 44 ARG HA H 1 3.906 0.03 . 1 . . . . 44 ARG HA . 7371 1
522 . 1 1 44 44 ARG HB2 H 1 2.010 0.03 . 2 . . . . 44 ARG HB2 . 7371 1
523 . 1 1 44 44 ARG HB3 H 1 1.889 0.03 . 2 . . . . 44 ARG HB3 . 7371 1
524 . 1 1 44 44 ARG HD2 H 1 3.194 0.03 . 2 . . . . 44 ARG HD2 . 7371 1
525 . 1 1 44 44 ARG HD3 H 1 3.042 0.03 . 2 . . . . 44 ARG HD3 . 7371 1
526 . 1 1 44 44 ARG HG2 H 1 2.083 0.03 . 2 . . . . 44 ARG HG2 . 7371 1
527 . 1 1 44 44 ARG HG3 H 1 1.640 0.03 . 2 . . . . 44 ARG HG3 . 7371 1
528 . 1 1 44 44 ARG C C 13 177.929 0.5 . 1 . . . . 44 ARG C . 7371 1
529 . 1 1 44 44 ARG CA C 13 60.487 0.5 . 1 . . . . 44 ARG CA . 7371 1
530 . 1 1 44 44 ARG CB C 13 31.004 0.5 . 1 . . . . 44 ARG CB . 7371 1
531 . 1 1 44 44 ARG CD C 13 44.311 0.5 . 1 . . . . 44 ARG CD . 7371 1
532 . 1 1 44 44 ARG CG C 13 27.304 0.5 . 1 . . . . 44 ARG CG . 7371 1
533 . 1 1 44 44 ARG N N 15 117.544 0.5 . 1 . . . . 44 ARG N . 7371 1
534 . 1 1 45 45 GLY H H 1 8.545 0.03 . 1 . . . . 45 GLY H . 7371 1
535 . 1 1 45 45 GLY HA2 H 1 3.793 0.03 . 2 . . . . 45 GLY HA2 . 7371 1
536 . 1 1 45 45 GLY HA3 H 1 3.567 0.03 . 2 . . . . 45 GLY HA3 . 7371 1
537 . 1 1 45 45 GLY C C 13 174.979 0.5 . 1 . . . . 45 GLY C . 7371 1
538 . 1 1 45 45 GLY CA C 13 47.545 0.5 . 1 . . . . 45 GLY CA . 7371 1
539 . 1 1 45 45 GLY N N 15 105.783 0.5 . 1 . . . . 45 GLY N . 7371 1
540 . 1 1 46 46 VAL H H 1 8.032 0.03 . 1 . . . . 46 VAL H . 7371 1
541 . 1 1 46 46 VAL HA H 1 4.538 0.03 . 1 . . . . 46 VAL HA . 7371 1
542 . 1 1 46 46 VAL HB H 1 2.190 0.03 . 1 . . . . 46 VAL HB . 7371 1
543 . 1 1 46 46 VAL HG11 H 1 0.746 0.03 . 1 . . . . 46 VAL HG1 . 7371 1
544 . 1 1 46 46 VAL HG12 H 1 0.746 0.03 . 1 . . . . 46 VAL HG1 . 7371 1
545 . 1 1 46 46 VAL HG13 H 1 0.746 0.03 . 1 . . . . 46 VAL HG1 . 7371 1
546 . 1 1 46 46 VAL HG21 H 1 0.755 0.03 . 1 . . . . 46 VAL HG2 . 7371 1
547 . 1 1 46 46 VAL HG22 H 1 0.755 0.03 . 1 . . . . 46 VAL HG2 . 7371 1
548 . 1 1 46 46 VAL HG23 H 1 0.755 0.03 . 1 . . . . 46 VAL HG2 . 7371 1
549 . 1 1 46 46 VAL C C 13 180.356 0.5 . 1 . . . . 46 VAL C . 7371 1
550 . 1 1 46 46 VAL CA C 13 64.445 0.5 . 1 . . . . 46 VAL CA . 7371 1
551 . 1 1 46 46 VAL CB C 13 32.522 0.5 . 1 . . . . 46 VAL CB . 7371 1
552 . 1 1 46 46 VAL CG1 C 13 21.438 0.5 . 1 . . . . 46 VAL CG1 . 7371 1
553 . 1 1 46 46 VAL CG2 C 13 22.480 0.5 . 1 . . . . 46 VAL CG2 . 7371 1
554 . 1 1 46 46 VAL N N 15 120.989 0.5 . 1 . . . . 46 VAL N . 7371 1
555 . 1 1 47 47 ILE H H 1 9.014 0.03 . 1 . . . . 47 ILE H . 7371 1
556 . 1 1 47 47 ILE HA H 1 3.651 0.03 . 1 . . . . 47 ILE HA . 7371 1
557 . 1 1 47 47 ILE HB H 1 1.604 0.03 . 1 . . . . 47 ILE HB . 7371 1
558 . 1 1 47 47 ILE HD11 H 1 0.590 0.03 . 1 . . . . 47 ILE HD1 . 7371 1
559 . 1 1 47 47 ILE HD12 H 1 0.590 0.03 . 1 . . . . 47 ILE HD1 . 7371 1
560 . 1 1 47 47 ILE HD13 H 1 0.590 0.03 . 1 . . . . 47 ILE HD1 . 7371 1
561 . 1 1 47 47 ILE HG12 H 1 1.207 0.03 . 2 . . . . 47 ILE HG12 . 7371 1
562 . 1 1 47 47 ILE HG13 H 1 1.217 0.03 . 2 . . . . 47 ILE HG13 . 7371 1
563 . 1 1 47 47 ILE HG21 H 1 0.377 0.03 . 1 . . . . 47 ILE HG2 . 7371 1
564 . 1 1 47 47 ILE HG22 H 1 0.377 0.03 . 1 . . . . 47 ILE HG2 . 7371 1
565 . 1 1 47 47 ILE HG23 H 1 0.377 0.03 . 1 . . . . 47 ILE HG2 . 7371 1
566 . 1 1 47 47 ILE C C 13 178.058 0.5 . 1 . . . . 47 ILE C . 7371 1
567 . 1 1 47 47 ILE CA C 13 65.257 0.5 . 1 . . . . 47 ILE CA . 7371 1
568 . 1 1 47 47 ILE CB C 13 37.135 0.5 . 1 . . . . 47 ILE CB . 7371 1
569 . 1 1 47 47 ILE CD1 C 13 13.119 0.5 . 1 . . . . 47 ILE CD1 . 7371 1
570 . 1 1 47 47 ILE CG1 C 13 28.223 0.5 . 1 . . . . 47 ILE CG1 . 7371 1
571 . 1 1 47 47 ILE CG2 C 13 16.666 0.5 . 1 . . . . 47 ILE CG2 . 7371 1
572 . 1 1 47 47 ILE N N 15 119.963 0.5 . 1 . . . . 47 ILE N . 7371 1
573 . 1 1 48 48 TYR H H 1 8.329 0.03 . 1 . . . . 48 TYR H . 7371 1
574 . 1 1 48 48 TYR HA H 1 4.658 0.03 . 1 . . . . 48 TYR HA . 7371 1
575 . 1 1 48 48 TYR HB2 H 1 3.345 0.03 . 2 . . . . 48 TYR HB2 . 7371 1
576 . 1 1 48 48 TYR HB3 H 1 2.760 0.03 . 2 . . . . 48 TYR HB3 . 7371 1
577 . 1 1 48 48 TYR HD1 H 1 7.294 0.03 . 3 . . . . 48 TYR HD1 . 7371 1
578 . 1 1 48 48 TYR HD2 H 1 7.298 0.03 . 3 . . . . 48 TYR HD2 . 7371 1
579 . 1 1 48 48 TYR HE1 H 1 6.725 0.03 . 3 . . . . 48 TYR HE1 . 7371 1
580 . 1 1 48 48 TYR HE2 H 1 6.720 0.03 . 3 . . . . 48 TYR HE2 . 7371 1
581 . 1 1 48 48 TYR C C 13 176.333 0.5 . 1 . . . . 48 TYR C . 7371 1
582 . 1 1 48 48 TYR CA C 13 58.877 0.5 . 1 . . . . 48 TYR CA . 7371 1
583 . 1 1 48 48 TYR CB C 13 36.846 0.5 . 1 . . . . 48 TYR CB . 7371 1
584 . 1 1 48 48 TYR CD1 C 13 133.186 0.5 . 3 . . . . 48 TYR CD1 . 7371 1
585 . 1 1 48 48 TYR CD2 C 13 133.271 0.5 . 3 . . . . 48 TYR CD2 . 7371 1
586 . 1 1 48 48 TYR CE1 C 13 117.357 0.5 . 3 . . . . 48 TYR CE1 . 7371 1
587 . 1 1 48 48 TYR CE2 C 13 117.384 0.5 . 3 . . . . 48 TYR CE2 . 7371 1
588 . 1 1 48 48 TYR N N 15 114.114 0.5 . 1 . . . . 48 TYR N . 7371 1
589 . 1 1 49 49 GLY H H 1 7.479 0.03 . 1 . . . . 49 GLY H . 7371 1
590 . 1 1 49 49 GLY HA2 H 1 4.062 0.03 . 2 . . . . 49 GLY HA2 . 7371 1
591 . 1 1 49 49 GLY HA3 H 1 3.861 0.03 . 2 . . . . 49 GLY HA3 . 7371 1
592 . 1 1 49 49 GLY C C 13 175.091 0.5 . 1 . . . . 49 GLY C . 7371 1
593 . 1 1 49 49 GLY CA C 13 46.713 0.5 . 1 . . . . 49 GLY CA . 7371 1
594 . 1 1 49 49 GLY N N 15 105.655 0.5 . 1 . . . . 49 GLY N . 7371 1
595 . 1 1 50 50 LEU H H 1 8.635 0.03 . 1 . . . . 50 LEU H . 7371 1
596 . 1 1 50 50 LEU HA H 1 4.059 0.03 . 1 . . . . 50 LEU HA . 7371 1
597 . 1 1 50 50 LEU HB2 H 1 1.815 0.03 . 2 . . . . 50 LEU HB2 . 7371 1
598 . 1 1 50 50 LEU HB3 H 1 1.530 0.03 . 2 . . . . 50 LEU HB3 . 7371 1
599 . 1 1 50 50 LEU HD11 H 1 0.795 0.03 . 1 . . . . 50 LEU HD1 . 7371 1
600 . 1 1 50 50 LEU HD12 H 1 0.795 0.03 . 1 . . . . 50 LEU HD1 . 7371 1
601 . 1 1 50 50 LEU HD13 H 1 0.795 0.03 . 1 . . . . 50 LEU HD1 . 7371 1
602 . 1 1 50 50 LEU HD21 H 1 0.698 0.03 . 1 . . . . 50 LEU HD2 . 7371 1
603 . 1 1 50 50 LEU HD22 H 1 0.698 0.03 . 1 . . . . 50 LEU HD2 . 7371 1
604 . 1 1 50 50 LEU HD23 H 1 0.698 0.03 . 1 . . . . 50 LEU HD2 . 7371 1
605 . 1 1 50 50 LEU HG H 1 1.550 0.03 . 1 . . . . 50 LEU HG . 7371 1
606 . 1 1 50 50 LEU C C 13 175.989 0.5 . 1 . . . . 50 LEU C . 7371 1
607 . 1 1 50 50 LEU CA C 13 57.441 0.5 . 1 . . . . 50 LEU CA . 7371 1
608 . 1 1 50 50 LEU CB C 13 43.594 0.5 . 1 . . . . 50 LEU CB . 7371 1
609 . 1 1 50 50 LEU CD1 C 13 23.736 0.5 . 1 . . . . 50 LEU CD1 . 7371 1
610 . 1 1 50 50 LEU CD2 C 13 25.944 0.5 . 1 . . . . 50 LEU CD2 . 7371 1
611 . 1 1 50 50 LEU CG C 13 26.852 0.5 . 1 . . . . 50 LEU CG . 7371 1
612 . 1 1 50 50 LEU N N 15 122.666 0.5 . 1 . . . . 50 LEU N . 7371 1
613 . 1 1 51 51 ILE H H 1 7.453 0.03 . 1 . . . . 51 ILE H . 7371 1
614 . 1 1 51 51 ILE HA H 1 4.675 0.03 . 1 . . . . 51 ILE HA . 7371 1
615 . 1 1 51 51 ILE HB H 1 1.786 0.03 . 1 . . . . 51 ILE HB . 7371 1
616 . 1 1 51 51 ILE HD11 H 1 0.906 0.03 . 1 . . . . 51 ILE HD1 . 7371 1
617 . 1 1 51 51 ILE HD12 H 1 0.906 0.03 . 1 . . . . 51 ILE HD1 . 7371 1
618 . 1 1 51 51 ILE HD13 H 1 0.906 0.03 . 1 . . . . 51 ILE HD1 . 7371 1
619 . 1 1 51 51 ILE HG12 H 1 1.403 0.03 . 2 . . . . 51 ILE HG12 . 7371 1
620 . 1 1 51 51 ILE HG13 H 1 0.748 0.03 . 2 . . . . 51 ILE HG13 . 7371 1
621 . 1 1 51 51 ILE HG21 H 1 0.802 0.03 . 1 . . . . 51 ILE HG2 . 7371 1
622 . 1 1 51 51 ILE HG22 H 1 0.802 0.03 . 1 . . . . 51 ILE HG2 . 7371 1
623 . 1 1 51 51 ILE HG23 H 1 0.802 0.03 . 1 . . . . 51 ILE HG2 . 7371 1
624 . 1 1 51 51 ILE C C 13 174.890 0.5 . 1 . . . . 51 ILE C . 7371 1
625 . 1 1 51 51 ILE CA C 13 58.285 0.5 . 1 . . . . 51 ILE CA . 7371 1
626 . 1 1 51 51 ILE CB C 13 42.388 0.5 . 1 . . . . 51 ILE CB . 7371 1
627 . 1 1 51 51 ILE CD1 C 13 13.791 0.5 . 1 . . . . 51 ILE CD1 . 7371 1
628 . 1 1 51 51 ILE CG1 C 13 26.062 0.5 . 1 . . . . 51 ILE CG1 . 7371 1
629 . 1 1 51 51 ILE CG2 C 13 17.678 0.5 . 1 . . . . 51 ILE CG2 . 7371 1
630 . 1 1 51 51 ILE N N 15 109.677 0.5 . 1 . . . . 51 ILE N . 7371 1
631 . 1 1 52 52 THR H H 1 8.618 0.03 . 1 . . . . 52 THR H . 7371 1
632 . 1 1 52 52 THR HA H 1 4.454 0.03 . 1 . . . . 52 THR HA . 7371 1
633 . 1 1 52 52 THR HB H 1 4.697 0.03 . 1 . . . . 52 THR HB . 7371 1
634 . 1 1 52 52 THR HG1 H 1 5.740 0.03 . 1 . . . . 52 THR HG1 . 7371 1
635 . 1 1 52 52 THR HG21 H 1 1.310 0.03 . 1 . . . . 52 THR HG2 . 7371 1
636 . 1 1 52 52 THR HG22 H 1 1.310 0.03 . 1 . . . . 52 THR HG2 . 7371 1
637 . 1 1 52 52 THR HG23 H 1 1.310 0.03 . 1 . . . . 52 THR HG2 . 7371 1
638 . 1 1 52 52 THR C C 13 175.494 0.5 . 1 . . . . 52 THR C . 7371 1
639 . 1 1 52 52 THR CA C 13 60.550 0.5 . 1 . . . . 52 THR CA . 7371 1
640 . 1 1 52 52 THR CB C 13 71.267 0.5 . 1 . . . . 52 THR CB . 7371 1
641 . 1 1 52 52 THR CG2 C 13 21.976 0.5 . 1 . . . . 52 THR CG2 . 7371 1
642 . 1 1 52 52 THR N N 15 112.210 0.5 . 1 . . . . 52 THR N . 7371 1
643 . 1 1 53 53 LEU H H 1 8.972 0.03 . 1 . . . . 53 LEU H . 7371 1
644 . 1 1 53 53 LEU HA H 1 3.708 0.03 . 1 . . . . 53 LEU HA . 7371 1
645 . 1 1 53 53 LEU HB2 H 1 1.657 0.03 . 2 . . . . 53 LEU HB2 . 7371 1
646 . 1 1 53 53 LEU HB3 H 1 1.226 0.03 . 2 . . . . 53 LEU HB3 . 7371 1
647 . 1 1 53 53 LEU HD11 H 1 0.092 0.03 . 1 . . . . 53 LEU HD1 . 7371 1
648 . 1 1 53 53 LEU HD12 H 1 0.092 0.03 . 1 . . . . 53 LEU HD1 . 7371 1
649 . 1 1 53 53 LEU HD13 H 1 0.092 0.03 . 1 . . . . 53 LEU HD1 . 7371 1
650 . 1 1 53 53 LEU HD21 H 1 0.690 0.03 . 1 . . . . 53 LEU HD2 . 7371 1
651 . 1 1 53 53 LEU HD22 H 1 0.690 0.03 . 1 . . . . 53 LEU HD2 . 7371 1
652 . 1 1 53 53 LEU HD23 H 1 0.690 0.03 . 1 . . . . 53 LEU HD2 . 7371 1
653 . 1 1 53 53 LEU HG H 1 1.157 0.03 . 1 . . . . 53 LEU HG . 7371 1
654 . 1 1 53 53 LEU C C 13 178.288 0.5 . 1 . . . . 53 LEU C . 7371 1
655 . 1 1 53 53 LEU CA C 13 58.007 0.5 . 1 . . . . 53 LEU CA . 7371 1
656 . 1 1 53 53 LEU CB C 13 40.785 0.5 . 1 . . . . 53 LEU CB . 7371 1
657 . 1 1 53 53 LEU CD1 C 13 22.156 0.5 . 1 . . . . 53 LEU CD1 . 7371 1
658 . 1 1 53 53 LEU CD2 C 13 25.540 0.5 . 1 . . . . 53 LEU CD2 . 7371 1
659 . 1 1 53 53 LEU CG C 13 27.076 0.5 . 1 . . . . 53 LEU CG . 7371 1
660 . 1 1 53 53 LEU N N 15 123.145 0.5 . 1 . . . . 53 LEU N . 7371 1
661 . 1 1 54 54 ALA H H 1 8.302 0.03 . 1 . . . . 54 ALA H . 7371 1
662 . 1 1 54 54 ALA HA H 1 3.860 0.03 . 1 . . . . 54 ALA HA . 7371 1
663 . 1 1 54 54 ALA HB1 H 1 1.355 0.03 . 1 . . . . 54 ALA HB . 7371 1
664 . 1 1 54 54 ALA HB2 H 1 1.355 0.03 . 1 . . . . 54 ALA HB . 7371 1
665 . 1 1 54 54 ALA HB3 H 1 1.355 0.03 . 1 . . . . 54 ALA HB . 7371 1
666 . 1 1 54 54 ALA C C 13 180.658 0.5 . 1 . . . . 54 ALA C . 7371 1
667 . 1 1 54 54 ALA CA C 13 55.568 0.5 . 1 . . . . 54 ALA CA . 7371 1
668 . 1 1 54 54 ALA CB C 13 18.062 0.5 . 1 . . . . 54 ALA CB . 7371 1
669 . 1 1 54 54 ALA N N 15 119.413 0.5 . 1 . . . . 54 ALA N . 7371 1
670 . 1 1 55 55 GLU H H 1 7.973 0.03 . 1 . . . . 55 GLU H . 7371 1
671 . 1 1 55 55 GLU HA H 1 3.970 0.03 . 1 . . . . 55 GLU HA . 7371 1
672 . 1 1 55 55 GLU HB2 H 1 2.190 0.03 . 2 . . . . 55 GLU HB2 . 7371 1
673 . 1 1 55 55 GLU HB3 H 1 1.951 0.03 . 2 . . . . 55 GLU HB3 . 7371 1
674 . 1 1 55 55 GLU HG2 H 1 2.300 0.03 . 2 . . . . 55 GLU HG2 . 7371 1
675 . 1 1 55 55 GLU HG3 H 1 2.109 0.03 . 2 . . . . 55 GLU HG3 . 7371 1
676 . 1 1 55 55 GLU C C 13 179.331 0.5 . 1 . . . . 55 GLU C . 7371 1
677 . 1 1 55 55 GLU CA C 13 59.202 0.5 . 1 . . . . 55 GLU CA . 7371 1
678 . 1 1 55 55 GLU CB C 13 29.427 0.5 . 1 . . . . 55 GLU CB . 7371 1
679 . 1 1 55 55 GLU CG C 13 36.634 0.5 . 1 . . . . 55 GLU CG . 7371 1
680 . 1 1 55 55 GLU N N 15 119.235 0.5 . 1 . . . . 55 GLU N . 7371 1
681 . 1 1 56 56 ALA H H 1 8.488 0.03 . 1 . . . . 56 ALA H . 7371 1
682 . 1 1 56 56 ALA HA H 1 3.981 0.03 . 1 . . . . 56 ALA HA . 7371 1
683 . 1 1 56 56 ALA HB1 H 1 1.284 0.03 . 1 . . . . 56 ALA HB . 7371 1
684 . 1 1 56 56 ALA HB2 H 1 1.284 0.03 . 1 . . . . 56 ALA HB . 7371 1
685 . 1 1 56 56 ALA HB3 H 1 1.284 0.03 . 1 . . . . 56 ALA HB . 7371 1
686 . 1 1 56 56 ALA C C 13 179.491 0.5 . 1 . . . . 56 ALA C . 7371 1
687 . 1 1 56 56 ALA CA C 13 55.645 0.5 . 1 . . . . 56 ALA CA . 7371 1
688 . 1 1 56 56 ALA CB C 13 17.488 0.5 . 1 . . . . 56 ALA CB . 7371 1
689 . 1 1 56 56 ALA N N 15 123.974 0.5 . 1 . . . . 56 ALA N . 7371 1
690 . 1 1 57 57 LYS H H 1 8.539 0.03 . 1 . . . . 57 LYS H . 7371 1
691 . 1 1 57 57 LYS HA H 1 3.727 0.03 . 1 . . . . 57 LYS HA . 7371 1
692 . 1 1 57 57 LYS HB2 H 1 1.812 0.03 . 2 . . . . 57 LYS HB2 . 7371 1
693 . 1 1 57 57 LYS HB3 H 1 1.700 0.03 . 2 . . . . 57 LYS HB3 . 7371 1
694 . 1 1 57 57 LYS HD2 H 1 1.465 0.03 . 2 . . . . 57 LYS HD2 . 7371 1
695 . 1 1 57 57 LYS HE2 H 1 2.672 0.03 . 2 . . . . 57 LYS HE2 . 7371 1
696 . 1 1 57 57 LYS HE3 H 1 2.659 0.03 . 2 . . . . 57 LYS HE3 . 7371 1
697 . 1 1 57 57 LYS HG2 H 1 1.423 0.03 . 2 . . . . 57 LYS HG2 . 7371 1
698 . 1 1 57 57 LYS HG3 H 1 1.050 0.03 . 2 . . . . 57 LYS HG3 . 7371 1
699 . 1 1 57 57 LYS C C 13 179.419 0.5 . 1 . . . . 57 LYS C . 7371 1
700 . 1 1 57 57 LYS CA C 13 60.875 0.5 . 1 . . . . 57 LYS CA . 7371 1
701 . 1 1 57 57 LYS CB C 13 31.990 0.5 . 1 . . . . 57 LYS CB . 7371 1
702 . 1 1 57 57 LYS CD C 13 29.440 0.5 . 1 . . . . 57 LYS CD . 7371 1
703 . 1 1 57 57 LYS CE C 13 41.231 0.5 . 1 . . . . 57 LYS CE . 7371 1
704 . 1 1 57 57 LYS CG C 13 24.966 0.5 . 1 . . . . 57 LYS CG . 7371 1
705 . 1 1 57 57 LYS N N 15 115.995 0.5 . 1 . . . . 57 LYS N . 7371 1
706 . 1 1 58 58 GLN H H 1 7.815 0.03 . 1 . . . . 58 GLN H . 7371 1
707 . 1 1 58 58 GLN HA H 1 4.027 0.03 . 1 . . . . 58 GLN HA . 7371 1
708 . 1 1 58 58 GLN HB2 H 1 2.097 0.03 . 2 . . . . 58 GLN HB2 . 7371 1
709 . 1 1 58 58 GLN HB3 H 1 2.094 0.03 . 2 . . . . 58 GLN HB3 . 7371 1
710 . 1 1 58 58 GLN HE21 H 1 7.443 0.03 . 2 . . . . 58 GLN HE21 . 7371 1
711 . 1 1 58 58 GLN HE22 H 1 6.786 0.03 . 2 . . . . 58 GLN HE22 . 7371 1
712 . 1 1 58 58 GLN HG2 H 1 2.372 0.03 . 2 . . . . 58 GLN HG2 . 7371 1
713 . 1 1 58 58 GLN HG3 H 1 2.369 0.03 . 2 . . . . 58 GLN HG3 . 7371 1
714 . 1 1 58 58 GLN C C 13 178.341 0.5 . 1 . . . . 58 GLN C . 7371 1
715 . 1 1 58 58 GLN CA C 13 58.310 0.5 . 1 . . . . 58 GLN CA . 7371 1
716 . 1 1 58 58 GLN CB C 13 28.843 0.5 . 1 . . . . 58 GLN CB . 7371 1
717 . 1 1 58 58 GLN CG C 13 33.711 0.5 . 1 . . . . 58 GLN CG . 7371 1
718 . 1 1 58 58 GLN N N 15 117.369 0.5 . 1 . . . . 58 GLN N . 7371 1
719 . 1 1 58 58 GLN NE2 N 15 111.843 0.5 . 1 . . . . 58 GLN NE2 . 7371 1
720 . 1 1 59 59 THR H H 1 8.659 0.03 . 1 . . . . 59 THR H . 7371 1
721 . 1 1 59 59 THR HA H 1 3.703 0.03 . 1 . . . . 59 THR HA . 7371 1
722 . 1 1 59 59 THR HB H 1 3.543 0.03 . 1 . . . . 59 THR HB . 7371 1
723 . 1 1 59 59 THR HG21 H 1 0.444 0.03 . 1 . . . . 59 THR HG2 . 7371 1
724 . 1 1 59 59 THR HG22 H 1 0.444 0.03 . 1 . . . . 59 THR HG2 . 7371 1
725 . 1 1 59 59 THR HG23 H 1 0.444 0.03 . 1 . . . . 59 THR HG2 . 7371 1
726 . 1 1 59 59 THR C C 13 174.921 0.5 . 1 . . . . 59 THR C . 7371 1
727 . 1 1 59 59 THR CA C 13 66.575 0.5 . 1 . . . . 59 THR CA . 7371 1
728 . 1 1 59 59 THR CB C 13 69.340 0.5 . 1 . . . . 59 THR CB . 7371 1
729 . 1 1 59 59 THR CG2 C 13 19.947 0.5 . 1 . . . . 59 THR CG2 . 7371 1
730 . 1 1 59 59 THR N N 15 116.064 0.5 . 1 . . . . 59 THR N . 7371 1
731 . 1 1 60 60 TYR H H 1 7.653 0.03 . 1 . . . . 60 TYR H . 7371 1
732 . 1 1 60 60 TYR HA H 1 5.065 0.03 . 1 . . . . 60 TYR HA . 7371 1
733 . 1 1 60 60 TYR HB2 H 1 3.664 0.03 . 2 . . . . 60 TYR HB2 . 7371 1
734 . 1 1 60 60 TYR HB3 H 1 2.769 0.03 . 2 . . . . 60 TYR HB3 . 7371 1
735 . 1 1 60 60 TYR HD1 H 1 7.565 0.03 . 3 . . . . 60 TYR HD1 . 7371 1
736 . 1 1 60 60 TYR HD2 H 1 7.553 0.03 . 3 . . . . 60 TYR HD2 . 7371 1
737 . 1 1 60 60 TYR HE1 H 1 6.746 0.03 . 3 . . . . 60 TYR HE1 . 7371 1
738 . 1 1 60 60 TYR HE2 H 1 6.757 0.03 . 3 . . . . 60 TYR HE2 . 7371 1
739 . 1 1 60 60 TYR HH H 1 9.492 0.03 . 1 . . . . 60 TYR HH . 7371 1
740 . 1 1 60 60 TYR C C 13 175.463 0.5 . 1 . . . . 60 TYR C . 7371 1
741 . 1 1 60 60 TYR CA C 13 58.144 0.5 . 1 . . . . 60 TYR CA . 7371 1
742 . 1 1 60 60 TYR CB C 13 38.726 0.5 . 1 . . . . 60 TYR CB . 7371 1
743 . 1 1 60 60 TYR CD1 C 13 133.428 0.5 . 3 . . . . 60 TYR CD1 . 7371 1
744 . 1 1 60 60 TYR CD2 C 13 133.444 0.5 . 3 . . . . 60 TYR CD2 . 7371 1
745 . 1 1 60 60 TYR CE1 C 13 117.741 0.5 . 3 . . . . 60 TYR CE1 . 7371 1
746 . 1 1 60 60 TYR CE2 C 13 117.798 0.5 . 3 . . . . 60 TYR CE2 . 7371 1
747 . 1 1 60 60 TYR N N 15 114.028 0.5 . 1 . . . . 60 TYR N . 7371 1
748 . 1 1 61 61 GLY H H 1 7.587 0.03 . 1 . . . . 61 GLY H . 7371 1
749 . 1 1 61 61 GLY HA2 H 1 3.945 0.03 . 2 . . . . 61 GLY HA2 . 7371 1
750 . 1 1 61 61 GLY HA3 H 1 3.942 0.03 . 2 . . . . 61 GLY HA3 . 7371 1
751 . 1 1 61 61 GLY C C 13 174.929 0.5 . 1 . . . . 61 GLY C . 7371 1
752 . 1 1 61 61 GLY CA C 13 47.113 0.5 . 1 . . . . 61 GLY CA . 7371 1
753 . 1 1 61 61 GLY N N 15 109.704 0.5 . 1 . . . . 61 GLY N . 7371 1
754 . 1 1 62 62 LEU H H 1 7.282 0.03 . 1 . . . . 62 LEU H . 7371 1
755 . 1 1 62 62 LEU HA H 1 4.495 0.03 . 1 . . . . 62 LEU HA . 7371 1
756 . 1 1 62 62 LEU HB2 H 1 1.239 0.03 . 2 . . . . 62 LEU HB2 . 7371 1
757 . 1 1 62 62 LEU HB3 H 1 1.074 0.03 . 2 . . . . 62 LEU HB3 . 7371 1
758 . 1 1 62 62 LEU HD11 H 1 0.126 0.03 . 1 . . . . 62 LEU HD1 . 7371 1
759 . 1 1 62 62 LEU HD12 H 1 0.126 0.03 . 1 . . . . 62 LEU HD1 . 7371 1
760 . 1 1 62 62 LEU HD13 H 1 0.126 0.03 . 1 . . . . 62 LEU HD1 . 7371 1
761 . 1 1 62 62 LEU HD21 H 1 0.130 0.03 . 1 . . . . 62 LEU HD2 . 7371 1
762 . 1 1 62 62 LEU HD22 H 1 0.130 0.03 . 1 . . . . 62 LEU HD2 . 7371 1
763 . 1 1 62 62 LEU HD23 H 1 0.130 0.03 . 1 . . . . 62 LEU HD2 . 7371 1
764 . 1 1 62 62 LEU HG H 1 1.294 0.03 . 1 . . . . 62 LEU HG . 7371 1
765 . 1 1 62 62 LEU C C 13 176.159 0.5 . 1 . . . . 62 LEU C . 7371 1
766 . 1 1 62 62 LEU CA C 13 53.380 0.5 . 1 . . . . 62 LEU CA . 7371 1
767 . 1 1 62 62 LEU CB C 13 45.146 0.5 . 1 . . . . 62 LEU CB . 7371 1
768 . 1 1 62 62 LEU CD1 C 13 25.277 0.5 . 1 . . . . 62 LEU CD1 . 7371 1
769 . 1 1 62 62 LEU CD2 C 13 22.735 0.5 . 1 . . . . 62 LEU CD2 . 7371 1
770 . 1 1 62 62 LEU CG C 13 26.411 0.5 . 1 . . . . 62 LEU CG . 7371 1
771 . 1 1 62 62 LEU N N 15 117.547 0.5 . 1 . . . . 62 LEU N . 7371 1
772 . 1 1 63 63 SER H H 1 8.129 0.03 . 1 . . . . 63 SER H . 7371 1
773 . 1 1 63 63 SER HA H 1 4.575 0.03 . 1 . . . . 63 SER HA . 7371 1
774 . 1 1 63 63 SER HB2 H 1 4.362 0.03 . 2 . . . . 63 SER HB2 . 7371 1
775 . 1 1 63 63 SER HB3 H 1 3.970 0.03 . 2 . . . . 63 SER HB3 . 7371 1
776 . 1 1 63 63 SER C C 13 174.969 0.5 . 1 . . . . 63 SER C . 7371 1
777 . 1 1 63 63 SER CA C 13 55.790 0.5 . 1 . . . . 63 SER CA . 7371 1
778 . 1 1 63 63 SER CB C 13 66.108 0.5 . 1 . . . . 63 SER CB . 7371 1
779 . 1 1 63 63 SER N N 15 116.026 0.5 . 1 . . . . 63 SER N . 7371 1
780 . 1 1 64 64 ASP H H 1 8.816 0.03 . 1 . . . . 64 ASP H . 7371 1
781 . 1 1 64 64 ASP HA H 1 4.110 0.03 . 1 . . . . 64 ASP HA . 7371 1
782 . 1 1 64 64 ASP HB2 H 1 2.521 0.03 . 2 . . . . 64 ASP HB2 . 7371 1
783 . 1 1 64 64 ASP HB3 H 1 2.496 0.03 . 2 . . . . 64 ASP HB3 . 7371 1
784 . 1 1 64 64 ASP C C 13 177.973 0.5 . 1 . . . . 64 ASP C . 7371 1
785 . 1 1 64 64 ASP CA C 13 58.415 0.5 . 1 . . . . 64 ASP CA . 7371 1
786 . 1 1 64 64 ASP CB C 13 40.377 0.5 . 1 . . . . 64 ASP CB . 7371 1
787 . 1 1 64 64 ASP N N 15 120.613 0.5 . 1 . . . . 64 ASP N . 7371 1
788 . 1 1 65 65 GLU H H 1 8.718 0.03 . 1 . . . . 65 GLU H . 7371 1
789 . 1 1 65 65 GLU HA H 1 3.934 0.03 . 1 . . . . 65 GLU HA . 7371 1
790 . 1 1 65 65 GLU HB2 H 1 2.009 0.03 . 2 . . . . 65 GLU HB2 . 7371 1
791 . 1 1 65 65 GLU HB3 H 1 1.874 0.03 . 2 . . . . 65 GLU HB3 . 7371 1
792 . 1 1 65 65 GLU HG2 H 1 2.336 0.03 . 2 . . . . 65 GLU HG2 . 7371 1
793 . 1 1 65 65 GLU HG3 H 1 2.252 0.03 . 2 . . . . 65 GLU HG3 . 7371 1
794 . 1 1 65 65 GLU C C 13 179.322 0.5 . 1 . . . . 65 GLU C . 7371 1
795 . 1 1 65 65 GLU CA C 13 59.906 0.5 . 1 . . . . 65 GLU CA . 7371 1
796 . 1 1 65 65 GLU CB C 13 29.061 0.5 . 1 . . . . 65 GLU CB . 7371 1
797 . 1 1 65 65 GLU CG C 13 36.517 0.5 . 1 . . . . 65 GLU CG . 7371 1
798 . 1 1 65 65 GLU N N 15 117.942 0.5 . 1 . . . . 65 GLU N . 7371 1
799 . 1 1 66 66 GLU H H 1 7.931 0.03 . 1 . . . . 66 GLU H . 7371 1
800 . 1 1 66 66 GLU HA H 1 3.809 0.03 . 1 . . . . 66 GLU HA . 7371 1
801 . 1 1 66 66 GLU HB2 H 1 1.911 0.03 . 2 . . . . 66 GLU HB2 . 7371 1
802 . 1 1 66 66 GLU HB3 H 1 1.450 0.03 . 2 . . . . 66 GLU HB3 . 7371 1
803 . 1 1 66 66 GLU HG2 H 1 1.917 0.03 . 2 . . . . 66 GLU HG2 . 7371 1
804 . 1 1 66 66 GLU HG3 H 1 1.845 0.03 . 2 . . . . 66 GLU HG3 . 7371 1
805 . 1 1 66 66 GLU C C 13 178.065 0.5 . 1 . . . . 66 GLU C . 7371 1
806 . 1 1 66 66 GLU CA C 13 58.902 0.5 . 1 . . . . 66 GLU CA . 7371 1
807 . 1 1 66 66 GLU CB C 13 29.653 0.5 . 1 . . . . 66 GLU CB . 7371 1
808 . 1 1 66 66 GLU CG C 13 35.368 0.5 . 1 . . . . 66 GLU CG . 7371 1
809 . 1 1 66 66 GLU N N 15 121.926 0.5 . 1 . . . . 66 GLU N . 7371 1
810 . 1 1 67 67 PHE H H 1 7.870 0.03 . 1 . . . . 67 PHE H . 7371 1
811 . 1 1 67 67 PHE HA H 1 3.024 0.03 . 1 . . . . 67 PHE HA . 7371 1
812 . 1 1 67 67 PHE HB2 H 1 2.810 0.03 . 2 . . . . 67 PHE HB2 . 7371 1
813 . 1 1 67 67 PHE HB3 H 1 2.413 0.03 . 2 . . . . 67 PHE HB3 . 7371 1
814 . 1 1 67 67 PHE HD1 H 1 6.786 0.03 . 3 . . . . 67 PHE HD1 . 7371 1
815 . 1 1 67 67 PHE HD2 H 1 6.788 0.03 . 3 . . . . 67 PHE HD2 . 7371 1
816 . 1 1 67 67 PHE HE1 H 1 6.982 0.03 . 3 . . . . 67 PHE HE1 . 7371 1
817 . 1 1 67 67 PHE HE2 H 1 6.976 0.03 . 3 . . . . 67 PHE HE2 . 7371 1
818 . 1 1 67 67 PHE HZ H 1 6.933 0.03 . 1 . . . . 67 PHE HZ . 7371 1
819 . 1 1 67 67 PHE C C 13 176.811 0.5 . 1 . . . . 67 PHE C . 7371 1
820 . 1 1 67 67 PHE CA C 13 62.192 0.5 . 1 . . . . 67 PHE CA . 7371 1
821 . 1 1 67 67 PHE CB C 13 38.422 0.5 . 1 . . . . 67 PHE CB . 7371 1
822 . 1 1 67 67 PHE CD1 C 13 131.340 0.5 . 3 . . . . 67 PHE CD1 . 7371 1
823 . 1 1 67 67 PHE CD2 C 13 131.340 0.5 . 3 . . . . 67 PHE CD2 . 7371 1
824 . 1 1 67 67 PHE CE1 C 13 131.115 0.5 . 3 . . . . 67 PHE CE1 . 7371 1
825 . 1 1 67 67 PHE CE2 C 13 131.115 0.5 . 3 . . . . 67 PHE CE2 . 7371 1
826 . 1 1 67 67 PHE CZ C 13 128.419 0.5 . 1 . . . . 67 PHE CZ . 7371 1
827 . 1 1 67 67 PHE N N 15 118.334 0.5 . 1 . . . . 67 PHE N . 7371 1
828 . 1 1 68 68 ASN H H 1 8.542 0.03 . 1 . . . . 68 ASN H . 7371 1
829 . 1 1 68 68 ASN HA H 1 4.204 0.03 . 1 . . . . 68 ASN HA . 7371 1
830 . 1 1 68 68 ASN HB2 H 1 2.828 0.03 . 2 . . . . 68 ASN HB2 . 7371 1
831 . 1 1 68 68 ASN HB3 H 1 2.717 0.03 . 2 . . . . 68 ASN HB3 . 7371 1
832 . 1 1 68 68 ASN HD21 H 1 7.521 0.03 . 2 . . . . 68 ASN HD21 . 7371 1
833 . 1 1 68 68 ASN HD22 H 1 6.826 0.03 . 2 . . . . 68 ASN HD22 . 7371 1
834 . 1 1 68 68 ASN C C 13 178.374 0.5 . 1 . . . . 68 ASN C . 7371 1
835 . 1 1 68 68 ASN CA C 13 56.244 0.5 . 1 . . . . 68 ASN CA . 7371 1
836 . 1 1 68 68 ASN CB C 13 37.722 0.5 . 1 . . . . 68 ASN CB . 7371 1
837 . 1 1 68 68 ASN N N 15 115.706 0.5 . 1 . . . . 68 ASN N . 7371 1
838 . 1 1 68 68 ASN ND2 N 15 111.501 0.5 . 1 . . . . 68 ASN ND2 . 7371 1
839 . 1 1 69 69 SER H H 1 7.898 0.03 . 1 . . . . 69 SER H . 7371 1
840 . 1 1 69 69 SER HA H 1 4.287 0.03 . 1 . . . . 69 SER HA . 7371 1
841 . 1 1 69 69 SER HB2 H 1 4.091 0.03 . 2 . . . . 69 SER HB2 . 7371 1
842 . 1 1 69 69 SER HB3 H 1 4.091 0.03 . 2 . . . . 69 SER HB3 . 7371 1
843 . 1 1 69 69 SER C C 13 177.049 0.5 . 1 . . . . 69 SER C . 7371 1
844 . 1 1 69 69 SER CA C 13 61.489 0.5 . 1 . . . . 69 SER CA . 7371 1
845 . 1 1 69 69 SER CB C 13 62.807 0.5 . 1 . . . . 69 SER CB . 7371 1
846 . 1 1 69 69 SER N N 15 117.461 0.5 . 1 . . . . 69 SER N . 7371 1
847 . 1 1 70 70 TRP H H 1 8.047 0.03 . 1 . . . . 70 TRP H . 7371 1
848 . 1 1 70 70 TRP HA H 1 4.484 0.03 . 1 . . . . 70 TRP HA . 7371 1
849 . 1 1 70 70 TRP HB2 H 1 3.107 0.03 . 2 . . . . 70 TRP HB2 . 7371 1
850 . 1 1 70 70 TRP HB3 H 1 2.684 0.03 . 2 . . . . 70 TRP HB3 . 7371 1
851 . 1 1 70 70 TRP HD1 H 1 6.868 0.03 . 1 . . . . 70 TRP HD1 . 7371 1
852 . 1 1 70 70 TRP HE1 H 1 10.138 0.03 . 1 . . . . 70 TRP HE1 . 7371 1
853 . 1 1 70 70 TRP HE3 H 1 6.983 0.03 . 1 . . . . 70 TRP HE3 . 7371 1
854 . 1 1 70 70 TRP HZ2 H 1 6.342 0.03 . 1 . . . . 70 TRP HZ2 . 7371 1
855 . 1 1 70 70 TRP HZ3 H 1 6.117 0.03 . 1 . . . . 70 TRP HZ3 . 7371 1
856 . 1 1 70 70 TRP C C 13 178.784 0.5 . 1 . . . . 70 TRP C . 7371 1
857 . 1 1 70 70 TRP CA C 13 58.315 0.5 . 1 . . . . 70 TRP CA . 7371 1
858 . 1 1 70 70 TRP CB C 13 28.401 0.5 . 1 . . . . 70 TRP CB . 7371 1
859 . 1 1 70 70 TRP CD1 C 13 124.277 0.5 . 1 . . . . 70 TRP CD1 . 7371 1
860 . 1 1 70 70 TRP CE3 C 13 118.736 0.5 . 1 . . . . 70 TRP CE3 . 7371 1
861 . 1 1 70 70 TRP CZ2 C 13 113.216 0.5 . 1 . . . . 70 TRP CZ2 . 7371 1
862 . 1 1 70 70 TRP CZ3 C 13 120.249 0.5 . 1 . . . . 70 TRP CZ3 . 7371 1
863 . 1 1 70 70 TRP N N 15 125.771 0.5 . 1 . . . . 70 TRP N . 7371 1
864 . 1 1 70 70 TRP NE1 N 15 126.879 0.5 . 1 . . . . 70 TRP NE1 . 7371 1
865 . 1 1 71 71 VAL H H 1 7.748 0.03 . 1 . . . . 71 VAL H . 7371 1
866 . 1 1 71 71 VAL HA H 1 3.276 0.03 . 1 . . . . 71 VAL HA . 7371 1
867 . 1 1 71 71 VAL HB H 1 1.960 0.03 . 1 . . . . 71 VAL HB . 7371 1
868 . 1 1 71 71 VAL HG11 H 1 0.727 0.03 . 1 . . . . 71 VAL HG1 . 7371 1
869 . 1 1 71 71 VAL HG12 H 1 0.727 0.03 . 1 . . . . 71 VAL HG1 . 7371 1
870 . 1 1 71 71 VAL HG13 H 1 0.727 0.03 . 1 . . . . 71 VAL HG1 . 7371 1
871 . 1 1 71 71 VAL HG21 H 1 0.473 0.03 . 1 . . . . 71 VAL HG2 . 7371 1
872 . 1 1 71 71 VAL HG22 H 1 0.473 0.03 . 1 . . . . 71 VAL HG2 . 7371 1
873 . 1 1 71 71 VAL HG23 H 1 0.473 0.03 . 1 . . . . 71 VAL HG2 . 7371 1
874 . 1 1 71 71 VAL C C 13 178.294 0.5 . 1 . . . . 71 VAL C . 7371 1
875 . 1 1 71 71 VAL CA C 13 66.667 0.5 . 1 . . . . 71 VAL CA . 7371 1
876 . 1 1 71 71 VAL CB C 13 31.526 0.5 . 1 . . . . 71 VAL CB . 7371 1
877 . 1 1 71 71 VAL CG1 C 13 21.723 0.5 . 1 . . . . 71 VAL CG1 . 7371 1
878 . 1 1 71 71 VAL CG2 C 13 23.627 0.5 . 1 . . . . 71 VAL CG2 . 7371 1
879 . 1 1 71 71 VAL N N 15 118.877 0.5 . 1 . . . . 71 VAL N . 7371 1
880 . 1 1 72 72 SER H H 1 8.033 0.03 . 1 . . . . 72 SER H . 7371 1
881 . 1 1 72 72 SER HA H 1 4.080 0.03 . 1 . . . . 72 SER HA . 7371 1
882 . 1 1 72 72 SER HB2 H 1 3.919 0.03 . 2 . . . . 72 SER HB2 . 7371 1
883 . 1 1 72 72 SER HB3 H 1 3.917 0.03 . 2 . . . . 72 SER HB3 . 7371 1
884 . 1 1 72 72 SER C C 13 176.075 0.5 . 1 . . . . 72 SER C . 7371 1
885 . 1 1 72 72 SER CA C 13 61.464 0.5 . 1 . . . . 72 SER CA . 7371 1
886 . 1 1 72 72 SER CB C 13 63.051 0.5 . 1 . . . . 72 SER CB . 7371 1
887 . 1 1 72 72 SER N N 15 113.701 0.5 . 1 . . . . 72 SER N . 7371 1
888 . 1 1 73 73 ALA H H 1 7.683 0.03 . 1 . . . . 73 ALA H . 7371 1
889 . 1 1 73 73 ALA HA H 1 4.240 0.03 . 1 . . . . 73 ALA HA . 7371 1
890 . 1 1 73 73 ALA HB1 H 1 1.473 0.03 . 1 . . . . 73 ALA HB . 7371 1
891 . 1 1 73 73 ALA HB2 H 1 1.473 0.03 . 1 . . . . 73 ALA HB . 7371 1
892 . 1 1 73 73 ALA HB3 H 1 1.473 0.03 . 1 . . . . 73 ALA HB . 7371 1
893 . 1 1 73 73 ALA C C 13 179.661 0.5 . 1 . . . . 73 ALA C . 7371 1
894 . 1 1 73 73 ALA CA C 13 54.271 0.5 . 1 . . . . 73 ALA CA . 7371 1
895 . 1 1 73 73 ALA CB C 13 18.754 0.5 . 1 . . . . 73 ALA CB . 7371 1
896 . 1 1 73 73 ALA N N 15 122.024 0.5 . 1 . . . . 73 ALA N . 7371 1
897 . 1 1 74 74 LEU H H 1 7.720 0.03 . 1 . . . . 74 LEU H . 7371 1
898 . 1 1 74 74 LEU HA H 1 4.210 0.03 . 1 . . . . 74 LEU HA . 7371 1
899 . 1 1 74 74 LEU HB2 H 1 1.683 0.03 . 2 . . . . 74 LEU HB2 . 7371 1
900 . 1 1 74 74 LEU HB3 H 1 1.580 0.03 . 2 . . . . 74 LEU HB3 . 7371 1
901 . 1 1 74 74 LEU HD11 H 1 0.792 0.03 . 1 . . . . 74 LEU HD1 . 7371 1
902 . 1 1 74 74 LEU HD12 H 1 0.792 0.03 . 1 . . . . 74 LEU HD1 . 7371 1
903 . 1 1 74 74 LEU HD13 H 1 0.792 0.03 . 1 . . . . 74 LEU HD1 . 7371 1
904 . 1 1 74 74 LEU HD21 H 1 0.801 0.03 . 1 . . . . 74 LEU HD2 . 7371 1
905 . 1 1 74 74 LEU HD22 H 1 0.801 0.03 . 1 . . . . 74 LEU HD2 . 7371 1
906 . 1 1 74 74 LEU HD23 H 1 0.801 0.03 . 1 . . . . 74 LEU HD2 . 7371 1
907 . 1 1 74 74 LEU HG H 1 1.768 0.03 . 1 . . . . 74 LEU HG . 7371 1
908 . 1 1 74 74 LEU C C 13 177.869 0.5 . 1 . . . . 74 LEU C . 7371 1
909 . 1 1 74 74 LEU CA C 13 56.227 0.5 . 1 . . . . 74 LEU CA . 7371 1
910 . 1 1 74 74 LEU CB C 13 42.385 0.5 . 1 . . . . 74 LEU CB . 7371 1
911 . 1 1 74 74 LEU CD1 C 13 25.722 0.5 . 1 . . . . 74 LEU CD1 . 7371 1
912 . 1 1 74 74 LEU CD2 C 13 23.506 0.5 . 1 . . . . 74 LEU CD2 . 7371 1
913 . 1 1 74 74 LEU CG C 13 26.997 0.5 . 1 . . . . 74 LEU CG . 7371 1
914 . 1 1 74 74 LEU N N 15 117.833 0.5 . 1 . . . . 74 LEU N . 7371 1
915 . 1 1 75 75 ALA H H 1 8.008 0.03 . 1 . . . . 75 ALA H . 7371 1
916 . 1 1 75 75 ALA HA H 1 4.207 0.03 . 1 . . . . 75 ALA HA . 7371 1
917 . 1 1 75 75 ALA HB1 H 1 1.403 0.03 . 1 . . . . 75 ALA HB . 7371 1
918 . 1 1 75 75 ALA HB2 H 1 1.403 0.03 . 1 . . . . 75 ALA HB . 7371 1
919 . 1 1 75 75 ALA HB3 H 1 1.403 0.03 . 1 . . . . 75 ALA HB . 7371 1
920 . 1 1 75 75 ALA C C 13 178.159 0.5 . 1 . . . . 75 ALA C . 7371 1
921 . 1 1 75 75 ALA CA C 13 53.426 0.5 . 1 . . . . 75 ALA CA . 7371 1
922 . 1 1 75 75 ALA CB C 13 19.020 0.5 . 1 . . . . 75 ALA CB . 7371 1
923 . 1 1 75 75 ALA N N 15 121.915 0.5 . 1 . . . . 75 ALA N . 7371 1
924 . 1 1 76 76 GLU H H 1 8.000 0.03 . 1 . . . . 76 GLU H . 7371 1
925 . 1 1 76 76 GLU HA H 1 4.135 0.03 . 1 . . . . 76 GLU HA . 7371 1
926 . 1 1 76 76 GLU HB2 H 1 1.912 0.03 . 2 . . . . 76 GLU HB2 . 7371 1
927 . 1 1 76 76 GLU HB3 H 1 1.907 0.03 . 2 . . . . 76 GLU HB3 . 7371 1
928 . 1 1 76 76 GLU HG2 H 1 2.224 0.03 . 2 . . . . 76 GLU HG2 . 7371 1
929 . 1 1 76 76 GLU HG3 H 1 2.116 0.03 . 2 . . . . 76 GLU HG3 . 7371 1
930 . 1 1 76 76 GLU C C 13 176.748 0.5 . 1 . . . . 76 GLU C . 7371 1
931 . 1 1 76 76 GLU CA C 13 57.252 0.5 . 1 . . . . 76 GLU CA . 7371 1
932 . 1 1 76 76 GLU CB C 13 30.086 0.5 . 1 . . . . 76 GLU CB . 7371 1
933 . 1 1 76 76 GLU CG C 13 36.113 0.5 . 1 . . . . 76 GLU CG . 7371 1
934 . 1 1 76 76 GLU N N 15 117.872 0.5 . 1 . . . . 76 GLU N . 7371 1
935 . 1 1 77 77 HIS H H 1 8.069 0.03 . 1 . . . . 77 HIS H . 7371 1
936 . 1 1 77 77 HIS HA H 1 4.649 0.03 . 1 . . . . 77 HIS HA . 7371 1
937 . 1 1 77 77 HIS HB2 H 1 3.246 0.03 . 2 . . . . 77 HIS HB2 . 7371 1
938 . 1 1 77 77 HIS HB3 H 1 3.100 0.03 . 2 . . . . 77 HIS HB3 . 7371 1
939 . 1 1 77 77 HIS HD2 H 1 7.110 0.03 . 1 . . . . 77 HIS HD2 . 7371 1
940 . 1 1 77 77 HIS C C 13 175.720 0.5 . 1 . . . . 77 HIS C . 7371 1
941 . 1 1 77 77 HIS CA C 13 56.383 0.5 . 1 . . . . 77 HIS CA . 7371 1
942 . 1 1 77 77 HIS CB C 13 30.033 0.5 . 1 . . . . 77 HIS CB . 7371 1
943 . 1 1 77 77 HIS CD2 C 13 120.20 0.5 . 1 . . . . 77 HIS CD2 . 7371 1
944 . 1 1 77 77 HIS N N 15 117.626 0.5 . 1 . . . . 77 HIS N . 7371 1
945 . 1 1 78 78 GLY H H 1 8.192 0.03 . 1 . . . . 78 GLY H . 7371 1
946 . 1 1 78 78 GLY HA2 H 1 3.965 0.03 . 2 . . . . 78 GLY HA2 . 7371 1
947 . 1 1 78 78 GLY HA3 H 1 3.967 0.03 . 2 . . . . 78 GLY HA3 . 7371 1
948 . 1 1 78 78 GLY C C 13 174.534 0.5 . 1 . . . . 78 GLY C . 7371 1
949 . 1 1 78 78 GLY CA C 13 45.614 0.5 . 1 . . . . 78 GLY CA . 7371 1
950 . 1 1 78 78 GLY N N 15 109.381 0.5 . 1 . . . . 78 GLY N . 7371 1
951 . 1 1 79 79 LYS H H 1 8.339 0.03 . 1 . . . . 79 LYS H . 7371 1
952 . 1 1 79 79 LYS HA H 1 4.214 0.03 . 1 . . . . 79 LYS HA . 7371 1
953 . 1 1 79 79 LYS HB2 H 1 1.837 0.03 . 2 . . . . 79 LYS HB2 . 7371 1
954 . 1 1 79 79 LYS HB3 H 1 1.818 0.03 . 2 . . . . 79 LYS HB3 . 7371 1
955 . 1 1 79 79 LYS HD2 H 1 1.663 0.03 . 2 . . . . 79 LYS HD2 . 7371 1
956 . 1 1 79 79 LYS HD3 H 1 1.655 0.03 . 2 . . . . 79 LYS HD3 . 7371 1
957 . 1 1 79 79 LYS HE2 H 1 2.980 0.03 . 2 . . . . 79 LYS HE2 . 7371 1
958 . 1 1 79 79 LYS HE3 H 1 2.981 0.03 . 2 . . . . 79 LYS HE3 . 7371 1
959 . 1 1 79 79 LYS HG2 H 1 1.521 0.03 . 2 . . . . 79 LYS HG2 . 7371 1
960 . 1 1 79 79 LYS HG3 H 1 1.525 0.03 . 2 . . . . 79 LYS HG3 . 7371 1
961 . 1 1 79 79 LYS C C 13 177.021 0.5 . 1 . . . . 79 LYS C . 7371 1
962 . 1 1 79 79 LYS CA C 13 57.305 0.5 . 1 . . . . 79 LYS CA . 7371 1
963 . 1 1 79 79 LYS CB C 13 32.511 0.5 . 1 . . . . 79 LYS CB . 7371 1
964 . 1 1 79 79 LYS CD C 13 28.996 0.5 . 1 . . . . 79 LYS CD . 7371 1
965 . 1 1 79 79 LYS CE C 13 42.135 0.5 . 1 . . . . 79 LYS CE . 7371 1
966 . 1 1 79 79 LYS CG C 13 24.647 0.5 . 1 . . . . 79 LYS CG . 7371 1
967 . 1 1 79 79 LYS N N 15 120.611 0.5 . 1 . . . . 79 LYS N . 7371 1
968 . 1 1 80 80 ASP H H 1 8.353 0.03 . 1 . . . . 80 ASP H . 7371 1
969 . 1 1 80 80 ASP HA H 1 4.560 0.03 . 1 . . . . 80 ASP HA . 7371 1
970 . 1 1 80 80 ASP HB2 H 1 2.727 0.03 . 2 . . . . 80 ASP HB2 . 7371 1
971 . 1 1 80 80 ASP HB3 H 1 2.598 0.03 . 2 . . . . 80 ASP HB3 . 7371 1
972 . 1 1 80 80 ASP C C 13 176.242 0.5 . 1 . . . . 80 ASP C . 7371 1
973 . 1 1 80 80 ASP CA C 13 54.921 0.5 . 1 . . . . 80 ASP CA . 7371 1
974 . 1 1 80 80 ASP CB C 13 40.998 0.5 . 1 . . . . 80 ASP CB . 7371 1
975 . 1 1 80 80 ASP N N 15 119.870 0.5 . 1 . . . . 80 ASP N . 7371 1
976 . 1 1 81 81 ALA H H 1 7.993 0.03 . 1 . . . . 81 ALA H . 7371 1
977 . 1 1 81 81 ALA HA H 1 4.149 0.03 . 1 . . . . 81 ALA HA . 7371 1
978 . 1 1 81 81 ALA HB1 H 1 1.364 0.03 . 1 . . . . 81 ALA HB . 7371 1
979 . 1 1 81 81 ALA HB2 H 1 1.364 0.03 . 1 . . . . 81 ALA HB . 7371 1
980 . 1 1 81 81 ALA HB3 H 1 1.364 0.03 . 1 . . . . 81 ALA HB . 7371 1
981 . 1 1 81 81 ALA C C 13 178.524 0.5 . 1 . . . . 81 ALA C . 7371 1
982 . 1 1 81 81 ALA CA C 13 53.844 0.5 . 1 . . . . 81 ALA CA . 7371 1
983 . 1 1 81 81 ALA CB C 13 19.080 0.5 . 1 . . . . 81 ALA CB . 7371 1
984 . 1 1 81 81 ALA N N 15 122.913 0.5 . 1 . . . . 81 ALA N . 7371 1
985 . 1 1 82 82 LEU H H 1 8.024 0.03 . 1 . . . . 82 LEU H . 7371 1
986 . 1 1 82 82 LEU HA H 1 4.287 0.03 . 1 . . . . 82 LEU HA . 7371 1
987 . 1 1 82 82 LEU HB2 H 1 1.673 0.03 . 2 . . . . 82 LEU HB2 . 7371 1
988 . 1 1 82 82 LEU HB3 H 1 1.544 0.03 . 2 . . . . 82 LEU HB3 . 7371 1
989 . 1 1 82 82 LEU HD11 H 1 0.882 0.03 . 1 . . . . 82 LEU HD1 . 7371 1
990 . 1 1 82 82 LEU HD12 H 1 0.882 0.03 . 1 . . . . 82 LEU HD1 . 7371 1
991 . 1 1 82 82 LEU HD13 H 1 0.882 0.03 . 1 . . . . 82 LEU HD1 . 7371 1
992 . 1 1 82 82 LEU HD21 H 1 0.836 0.03 . 1 . . . . 82 LEU HD2 . 7371 1
993 . 1 1 82 82 LEU HD22 H 1 0.836 0.03 . 1 . . . . 82 LEU HD2 . 7371 1
994 . 1 1 82 82 LEU HD23 H 1 0.836 0.03 . 1 . . . . 82 LEU HD2 . 7371 1
995 . 1 1 82 82 LEU HG H 1 1.506 0.03 . 1 . . . . 82 LEU HG . 7371 1
996 . 1 1 82 82 LEU C C 13 177.663 0.5 . 1 . . . . 82 LEU C . 7371 1
997 . 1 1 82 82 LEU CA C 13 55.767 0.5 . 1 . . . . 82 LEU CA . 7371 1
998 . 1 1 82 82 LEU CB C 13 42.226 0.5 . 1 . . . . 82 LEU CB . 7371 1
999 . 1 1 82 82 LEU CD1 C 13 25.291 0.5 . 1 . . . . 82 LEU CD1 . 7371 1
1000 . 1 1 82 82 LEU CD2 C 13 23.658 0.5 . 1 . . . . 82 LEU CD2 . 7371 1
1001 . 1 1 82 82 LEU CG C 13 27.019 0.5 . 1 . . . . 82 LEU CG . 7371 1
1002 . 1 1 82 82 LEU N N 15 118.700 0.5 . 1 . . . . 82 LEU N . 7371 1
1003 . 1 1 83 83 LYS H H 1 7.979 0.03 . 1 . . . . 83 LYS H . 7371 1
1004 . 1 1 83 83 LYS HA H 1 4.233 0.03 . 1 . . . . 83 LYS HA . 7371 1
1005 . 1 1 83 83 LYS HB2 H 1 1.854 0.03 . 2 . . . . 83 LYS HB2 . 7371 1
1006 . 1 1 83 83 LYS HB3 H 1 1.863 0.03 . 2 . . . . 83 LYS HB3 . 7371 1
1007 . 1 1 83 83 LYS HD2 H 1 1.665 0.03 . 2 . . . . 83 LYS HD2 . 7371 1
1008 . 1 1 83 83 LYS HD3 H 1 1.670 0.03 . 2 . . . . 83 LYS HD3 . 7371 1
1009 . 1 1 83 83 LYS HE2 H 1 2.970 0.03 . 2 . . . . 83 LYS HE2 . 7371 1
1010 . 1 1 83 83 LYS HE3 H 1 2.977 0.03 . 2 . . . . 83 LYS HE3 . 7371 1
1011 . 1 1 83 83 LYS HG2 H 1 1.419 0.03 . 2 . . . . 83 LYS HG2 . 7371 1
1012 . 1 1 83 83 LYS HG3 H 1 1.394 0.03 . 2 . . . . 83 LYS HG3 . 7371 1
1013 . 1 1 83 83 LYS C C 13 177.566 0.5 . 1 . . . . 83 LYS C . 7371 1
1014 . 1 1 83 83 LYS CA C 13 57.122 0.5 . 1 . . . . 83 LYS CA . 7371 1
1015 . 1 1 83 83 LYS CB C 13 32.690 0.5 . 1 . . . . 83 LYS CB . 7371 1
1016 . 1 1 83 83 LYS CD C 13 29.057 0.5 . 1 . . . . 83 LYS CD . 7371 1
1017 . 1 1 83 83 LYS CE C 13 42.186 0.5 . 1 . . . . 83 LYS CE . 7371 1
1018 . 1 1 83 83 LYS CG C 13 24.728 0.5 . 1 . . . . 83 LYS CG . 7371 1
1019 . 1 1 83 83 LYS N N 15 120.653 0.5 . 1 . . . . 83 LYS N . 7371 1
1020 . 1 1 84 84 VAL H H 1 8.143 0.03 . 1 . . . . 84 VAL H . 7371 1
1021 . 1 1 84 84 VAL HA H 1 3.921 0.03 . 1 . . . . 84 VAL HA . 7371 1
1022 . 1 1 84 84 VAL HB H 1 2.150 0.03 . 1 . . . . 84 VAL HB . 7371 1
1023 . 1 1 84 84 VAL HG11 H 1 0.947 0.03 . 1 . . . . 84 VAL HG1 . 7371 1
1024 . 1 1 84 84 VAL HG12 H 1 0.947 0.03 . 1 . . . . 84 VAL HG1 . 7371 1
1025 . 1 1 84 84 VAL HG13 H 1 0.947 0.03 . 1 . . . . 84 VAL HG1 . 7371 1
1026 . 1 1 84 84 VAL HG21 H 1 0.973 0.03 . 1 . . . . 84 VAL HG2 . 7371 1
1027 . 1 1 84 84 VAL HG22 H 1 0.973 0.03 . 1 . . . . 84 VAL HG2 . 7371 1
1028 . 1 1 84 84 VAL HG23 H 1 0.973 0.03 . 1 . . . . 84 VAL HG2 . 7371 1
1029 . 1 1 84 84 VAL C C 13 177.430 0.5 . 1 . . . . 84 VAL C . 7371 1
1030 . 1 1 84 84 VAL CA C 13 64.608 0.5 . 1 . . . . 84 VAL CA . 7371 1
1031 . 1 1 84 84 VAL CB C 13 32.126 0.5 . 1 . . . . 84 VAL CB . 7371 1
1032 . 1 1 84 84 VAL CG1 C 13 21.329 0.5 . 1 . . . . 84 VAL CG1 . 7371 1
1033 . 1 1 84 84 VAL CG2 C 13 21.567 0.5 . 1 . . . . 84 VAL CG2 . 7371 1
1034 . 1 1 84 84 VAL N N 15 120.213 0.5 . 1 . . . . 84 VAL N . 7371 1
1035 . 1 1 85 85 THR H H 1 8.008 0.03 . 1 . . . . 85 THR H . 7371 1
1036 . 1 1 85 85 THR HA H 1 4.069 0.03 . 1 . . . . 85 THR HA . 7371 1
1037 . 1 1 85 85 THR HB H 1 4.244 0.03 . 1 . . . . 85 THR HB . 7371 1
1038 . 1 1 85 85 THR HG21 H 1 1.250 0.03 . 1 . . . . 85 THR HG2 . 7371 1
1039 . 1 1 85 85 THR HG22 H 1 1.250 0.03 . 1 . . . . 85 THR HG2 . 7371 1
1040 . 1 1 85 85 THR HG23 H 1 1.250 0.03 . 1 . . . . 85 THR HG2 . 7371 1
1041 . 1 1 85 85 THR C C 13 175.536 0.5 . 1 . . . . 85 THR C . 7371 1
1042 . 1 1 85 85 THR CA C 13 64.223 0.5 . 1 . . . . 85 THR CA . 7371 1
1043 . 1 1 85 85 THR CB C 13 69.120 0.5 . 1 . . . . 85 THR CB . 7371 1
1044 . 1 1 85 85 THR CG2 C 13 22.057 0.5 . 1 . . . . 85 THR CG2 . 7371 1
1045 . 1 1 85 85 THR N N 15 115.527 0.5 . 1 . . . . 85 THR N . 7371 1
1046 . 1 1 86 86 ALA H H 1 7.965 0.03 . 1 . . . . 86 ALA H . 7371 1
1047 . 1 1 86 86 ALA HA H 1 4.178 0.03 . 1 . . . . 86 ALA HA . 7371 1
1048 . 1 1 86 86 ALA HB1 H 1 1.420 0.03 . 1 . . . . 86 ALA HB . 7371 1
1049 . 1 1 86 86 ALA HB2 H 1 1.420 0.03 . 1 . . . . 86 ALA HB . 7371 1
1050 . 1 1 86 86 ALA HB3 H 1 1.420 0.03 . 1 . . . . 86 ALA HB . 7371 1
1051 . 1 1 86 86 ALA C C 13 178.853 0.5 . 1 . . . . 86 ALA C . 7371 1
1052 . 1 1 86 86 ALA CA C 13 54.168 0.5 . 1 . . . . 86 ALA CA . 7371 1
1053 . 1 1 86 86 ALA CB C 13 18.85 0.5 . 1 . . . . 86 ALA CB . 7371 1
1054 . 1 1 86 86 ALA N N 15 124.689 0.5 . 1 . . . . 86 ALA N . 7371 1
1055 . 1 1 87 87 LEU H H 1 7.954 0.03 . 1 . . . . 87 LEU H . 7371 1
1056 . 1 1 87 87 LEU HA H 1 4.174 0.03 . 1 . . . . 87 LEU HA . 7371 1
1057 . 1 1 87 87 LEU HB2 H 1 1.690 0.03 . 2 . . . . 87 LEU HB2 . 7371 1
1058 . 1 1 87 87 LEU HB3 H 1 1.684 0.03 . 2 . . . . 87 LEU HB3 . 7371 1
1059 . 1 1 87 87 LEU HD11 H 1 0.913 0.03 . 1 . . . . 87 LEU HD1 . 7371 1
1060 . 1 1 87 87 LEU HD12 H 1 0.913 0.03 . 1 . . . . 87 LEU HD1 . 7371 1
1061 . 1 1 87 87 LEU HD13 H 1 0.913 0.03 . 1 . . . . 87 LEU HD1 . 7371 1
1062 . 1 1 87 87 LEU HD21 H 1 0.853 0.03 . 1 . . . . 87 LEU HD2 . 7371 1
1063 . 1 1 87 87 LEU HD22 H 1 0.853 0.03 . 1 . . . . 87 LEU HD2 . 7371 1
1064 . 1 1 87 87 LEU HD23 H 1 0.853 0.03 . 1 . . . . 87 LEU HD2 . 7371 1
1065 . 1 1 87 87 LEU HG H 1 1.667 0.03 . 1 . . . . 87 LEU HG . 7371 1
1066 . 1 1 87 87 LEU C C 13 178.366 0.5 . 1 . . . . 87 LEU C . 7371 1
1067 . 1 1 87 87 LEU CA C 13 56.844 0.5 . 1 . . . . 87 LEU CA . 7371 1
1068 . 1 1 87 87 LEU CB C 13 41.908 0.5 . 1 . . . . 87 LEU CB . 7371 1
1069 . 1 1 87 87 LEU CD1 C 13 24.872 0.5 . 1 . . . . 87 LEU CD1 . 7371 1
1070 . 1 1 87 87 LEU CD2 C 13 24.021 0.5 . 1 . . . . 87 LEU CD2 . 7371 1
1071 . 1 1 87 87 LEU CG C 13 27.194 0.5 . 1 . . . . 87 LEU CG . 7371 1
1072 . 1 1 87 87 LEU N N 15 119.457 0.5 . 1 . . . . 87 LEU N . 7371 1
1073 . 1 1 88 88 LYS H H 1 8.105 0.03 . 1 . . . . 88 LYS H . 7371 1
1074 . 1 1 88 88 LYS HA H 1 4.031 0.03 . 1 . . . . 88 LYS HA . 7371 1
1075 . 1 1 88 88 LYS HB2 H 1 1.846 0.03 . 2 . . . . 88 LYS HB2 . 7371 1
1076 . 1 1 88 88 LYS HB3 H 1 1.847 0.03 . 2 . . . . 88 LYS HB3 . 7371 1
1077 . 1 1 88 88 LYS HD2 H 1 1.667 0.03 . 2 . . . . 88 LYS HD2 . 7371 1
1078 . 1 1 88 88 LYS HD3 H 1 1.663 0.03 . 2 . . . . 88 LYS HD3 . 7371 1
1079 . 1 1 88 88 LYS HE2 H 1 2.957 0.03 . 2 . . . . 88 LYS HE2 . 7371 1
1080 . 1 1 88 88 LYS HE3 H 1 2.954 0.03 . 2 . . . . 88 LYS HE3 . 7371 1
1081 . 1 1 88 88 LYS HG2 H 1 1.521 0.03 . 2 . . . . 88 LYS HG2 . 7371 1
1082 . 1 1 88 88 LYS HG3 H 1 1.374 0.03 . 2 . . . . 88 LYS HG3 . 7371 1
1083 . 1 1 88 88 LYS C C 13 178.341 0.5 . 1 . . . . 88 LYS C . 7371 1
1084 . 1 1 88 88 LYS CA C 13 58.825 0.5 . 1 . . . . 88 LYS CA . 7371 1
1085 . 1 1 88 88 LYS CB C 13 32.409 0.5 . 1 . . . . 88 LYS CB . 7371 1
1086 . 1 1 88 88 LYS CD C 13 29.518 0.5 . 1 . . . . 88 LYS CD . 7371 1
1087 . 1 1 88 88 LYS CE C 13 42.104 0.5 . 1 . . . . 88 LYS CE . 7371 1
1088 . 1 1 88 88 LYS CG C 13 25.461 0.5 . 1 . . . . 88 LYS CG . 7371 1
1089 . 1 1 88 88 LYS N N 15 120.274 0.5 . 1 . . . . 88 LYS N . 7371 1
1090 . 1 1 89 89 LYS H H 1 7.967 0.03 . 1 . . . . 89 LYS H . 7371 1
1091 . 1 1 89 89 LYS HA H 1 4.123 0.03 . 1 . . . . 89 LYS HA . 7371 1
1092 . 1 1 89 89 LYS HB2 H 1 1.770 0.03 . 2 . . . . 89 LYS HB2 . 7371 1
1093 . 1 1 89 89 LYS HB3 H 1 1.760 0.03 . 2 . . . . 89 LYS HB3 . 7371 1
1094 . 1 1 89 89 LYS HD2 H 1 1.645 0.03 . 2 . . . . 89 LYS HD2 . 7371 1
1095 . 1 1 89 89 LYS HD3 H 1 1.630 0.03 . 2 . . . . 89 LYS HD3 . 7371 1
1096 . 1 1 89 89 LYS HE2 H 1 2.954 0.03 . 2 . . . . 89 LYS HE2 . 7371 1
1097 . 1 1 89 89 LYS HE3 H 1 2.947 0.03 . 2 . . . . 89 LYS HE3 . 7371 1
1098 . 1 1 89 89 LYS HG2 H 1 1.352 0.03 . 2 . . . . 89 LYS HG2 . 7371 1
1099 . 1 1 89 89 LYS HG3 H 1 1.303 0.03 . 2 . . . . 89 LYS HG3 . 7371 1
1100 . 1 1 89 89 LYS C C 13 177.847 0.5 . 1 . . . . 89 LYS C . 7371 1
1101 . 1 1 89 89 LYS CA C 13 58.270 0.5 . 1 . . . . 89 LYS CA . 7371 1
1102 . 1 1 89 89 LYS CB C 13 32.374 0.5 . 1 . . . . 89 LYS CB . 7371 1
1103 . 1 1 89 89 LYS CD C 13 28.870 0.5 . 1 . . . . 89 LYS CD . 7371 1
1104 . 1 1 89 89 LYS CE C 13 42.050 0.5 . 1 . . . . 89 LYS CE . 7371 1
1105 . 1 1 89 89 LYS CG C 13 24.759 0.5 . 1 . . . . 89 LYS CG . 7371 1
1106 . 1 1 89 89 LYS N N 15 119.545 0.5 . 1 . . . . 89 LYS N . 7371 1
1107 . 1 1 90 90 TYR H H 1 8.020 0.03 . 1 . . . . 90 TYR H . 7371 1
1108 . 1 1 90 90 TYR HA H 1 4.377 0.03 . 1 . . . . 90 TYR HA . 7371 1
1109 . 1 1 90 90 TYR HB2 H 1 3.098 0.03 . 2 . . . . 90 TYR HB2 . 7371 1
1110 . 1 1 90 90 TYR HB3 H 1 3.033 0.03 . 2 . . . . 90 TYR HB3 . 7371 1
1111 . 1 1 90 90 TYR HD1 H 1 7.037 0.03 . 3 . . . . 90 TYR HD1 . 7371 1
1112 . 1 1 90 90 TYR HD2 H 1 7.046 0.03 . 3 . . . . 90 TYR HD2 . 7371 1
1113 . 1 1 90 90 TYR HE1 H 1 6.756 0.03 . 3 . . . . 90 TYR HE1 . 7371 1
1114 . 1 1 90 90 TYR HE2 H 1 6.759 0.03 . 3 . . . . 90 TYR HE2 . 7371 1
1115 . 1 1 90 90 TYR C C 13 176.597 0.5 . 1 . . . . 90 TYR C . 7371 1
1116 . 1 1 90 90 TYR CA C 13 59.821 0.5 . 1 . . . . 90 TYR CA . 7371 1
1117 . 1 1 90 90 TYR CB C 13 38.265 0.5 . 1 . . . . 90 TYR CB . 7371 1
1118 . 1 1 90 90 TYR CD1 C 13 132.766 0.5 . 3 . . . . 90 TYR CD1 . 7371 1
1119 . 1 1 90 90 TYR CD2 C 13 132.766 0.5 . 3 . . . . 90 TYR CD2 . 7371 1
1120 . 1 1 90 90 TYR CE1 C 13 117.798 0.5 . 3 . . . . 90 TYR CE1 . 7371 1
1121 . 1 1 90 90 TYR CE2 C 13 117.798 0.5 . 3 . . . . 90 TYR CE2 . 7371 1
1122 . 1 1 90 90 TYR N N 15 119.834 0.5 . 1 . . . . 90 TYR N . 7371 1
1123 . 1 1 91 91 ARG H H 1 8.129 0.03 . 1 . . . . 91 ARG H . 7371 1
1124 . 1 1 91 91 ARG HA H 1 3.915 0.03 . 1 . . . . 91 ARG HA . 7371 1
1125 . 1 1 91 91 ARG HB2 H 1 1.859 0.03 . 2 . . . . 91 ARG HB2 . 7371 1
1126 . 1 1 91 91 ARG HB3 H 1 1.858 0.03 . 2 . . . . 91 ARG HB3 . 7371 1
1127 . 1 1 91 91 ARG HD2 H 1 3.168 0.03 . 2 . . . . 91 ARG HD2 . 7371 1
1128 . 1 1 91 91 ARG HD3 H 1 3.162 0.03 . 2 . . . . 91 ARG HD3 . 7371 1
1129 . 1 1 91 91 ARG HG2 H 1 1.750 0.03 . 2 . . . . 91 ARG HG2 . 7371 1
1130 . 1 1 91 91 ARG HG3 H 1 1.614 0.03 . 2 . . . . 91 ARG HG3 . 7371 1
1131 . 1 1 91 91 ARG C C 13 177.845 0.5 . 1 . . . . 91 ARG C . 7371 1
1132 . 1 1 91 91 ARG CA C 13 58.342 0.5 . 1 . . . . 91 ARG CA . 7371 1
1133 . 1 1 91 91 ARG CB C 13 30.020 0.5 . 1 . . . . 91 ARG CB . 7371 1
1134 . 1 1 91 91 ARG CD C 13 43.324 0.5 . 1 . . . . 91 ARG CD . 7371 1
1135 . 1 1 91 91 ARG CG C 13 27.47 0.5 . 1 . . . . 91 ARG CG . 7371 1
1136 . 1 1 91 91 ARG N N 15 119.266 0.5 . 1 . . . . 91 ARG N . 7371 1
1137 . 1 1 92 92 GLN H H 1 8.091 0.03 . 1 . . . . 92 GLN H . 7371 1
1138 . 1 1 92 92 GLN HA H 1 4.117 0.03 . 1 . . . . 92 GLN HA . 7371 1
1139 . 1 1 92 92 GLN HB2 H 1 2.095 0.03 . 2 . . . . 92 GLN HB2 . 7371 1
1140 . 1 1 92 92 GLN HB3 H 1 2.085 0.03 . 2 . . . . 92 GLN HB3 . 7371 1
1141 . 1 1 92 92 GLN HE21 H 1 7.518 0.03 . 2 . . . . 92 GLN HE21 . 7371 1
1142 . 1 1 92 92 GLN HE22 H 1 6.850 0.03 . 2 . . . . 92 GLN HE22 . 7371 1
1143 . 1 1 92 92 GLN HG2 H 1 2.452 0.03 . 2 . . . . 92 GLN HG2 . 7371 1
1144 . 1 1 92 92 GLN HG3 H 1 2.352 0.03 . 2 . . . . 92 GLN HG3 . 7371 1
1145 . 1 1 92 92 GLN C C 13 177.531 0.5 . 1 . . . . 92 GLN C . 7371 1
1146 . 1 1 92 92 GLN CA C 13 57.913 0.5 . 1 . . . . 92 GLN CA . 7371 1
1147 . 1 1 92 92 GLN CB C 13 28.758 0.5 . 1 . . . . 92 GLN CB . 7371 1
1148 . 1 1 92 92 GLN CG C 13 33.970 0.5 . 1 . . . . 92 GLN CG . 7371 1
1149 . 1 1 92 92 GLN N N 15 119.027 0.5 . 1 . . . . 92 GLN N . 7371 1
1150 . 1 1 92 92 GLN NE2 N 15 111.973 0.5 . 1 . . . . 92 GLN NE2 . 7371 1
1151 . 1 1 93 93 LEU H H 1 7.926 0.03 . 1 . . . . 93 LEU H . 7371 1
1152 . 1 1 93 93 LEU HA H 1 4.172 0.03 . 1 . . . . 93 LEU HA . 7371 1
1153 . 1 1 93 93 LEU HB2 H 1 1.745 0.03 . 2 . . . . 93 LEU HB2 . 7371 1
1154 . 1 1 93 93 LEU HB3 H 1 1.588 0.03 . 2 . . . . 93 LEU HB3 . 7371 1
1155 . 1 1 93 93 LEU HD11 H 1 0.890 0.03 . 1 . . . . 93 LEU HD1 . 7371 1
1156 . 1 1 93 93 LEU HD12 H 1 0.890 0.03 . 1 . . . . 93 LEU HD1 . 7371 1
1157 . 1 1 93 93 LEU HD13 H 1 0.890 0.03 . 1 . . . . 93 LEU HD1 . 7371 1
1158 . 1 1 93 93 LEU HD21 H 1 0.837 0.03 . 1 . . . . 93 LEU HD2 . 7371 1
1159 . 1 1 93 93 LEU HD22 H 1 0.837 0.03 . 1 . . . . 93 LEU HD2 . 7371 1
1160 . 1 1 93 93 LEU HD23 H 1 0.837 0.03 . 1 . . . . 93 LEU HD2 . 7371 1
1161 . 1 1 93 93 LEU HG H 1 1.687 0.03 . 1 . . . . 93 LEU HG . 7371 1
1162 . 1 1 93 93 LEU C C 13 178.396 0.5 . 1 . . . . 93 LEU C . 7371 1
1163 . 1 1 93 93 LEU CA C 13 56.626 0.5 . 1 . . . . 93 LEU CA . 7371 1
1164 . 1 1 93 93 LEU CB C 13 41.870 0.5 . 1 . . . . 93 LEU CB . 7371 1
1165 . 1 1 93 93 LEU CD1 C 13 25.172 0.5 . 1 . . . . 93 LEU CD1 . 7371 1
1166 . 1 1 93 93 LEU CD2 C 13 23.566 0.5 . 1 . . . . 93 LEU CD2 . 7371 1
1167 . 1 1 93 93 LEU CG C 13 26.942 0.5 . 1 . . . . 93 LEU CG . 7371 1
1168 . 1 1 93 93 LEU N N 15 121.365 0.5 . 1 . . . . 93 LEU N . 7371 1
1169 . 1 1 94 94 LEU H H 1 7.831 0.03 . 1 . . . . 94 LEU H . 7371 1
1170 . 1 1 94 94 LEU HA H 1 4.103 0.03 . 1 . . . . 94 LEU HA . 7371 1
1171 . 1 1 94 94 LEU HB2 H 1 1.598 0.03 . 2 . . . . 94 LEU HB2 . 7371 1
1172 . 1 1 94 94 LEU HB3 H 1 1.475 0.03 . 2 . . . . 94 LEU HB3 . 7371 1
1173 . 1 1 94 94 LEU HD11 H 1 0.765 0.03 . 1 . . . . 94 LEU HD1 . 7371 1
1174 . 1 1 94 94 LEU HD12 H 1 0.765 0.03 . 1 . . . . 94 LEU HD1 . 7371 1
1175 . 1 1 94 94 LEU HD13 H 1 0.765 0.03 . 1 . . . . 94 LEU HD1 . 7371 1
1176 . 1 1 94 94 LEU HD21 H 1 0.754 0.03 . 1 . . . . 94 LEU HD2 . 7371 1
1177 . 1 1 94 94 LEU HD22 H 1 0.754 0.03 . 1 . . . . 94 LEU HD2 . 7371 1
1178 . 1 1 94 94 LEU HD23 H 1 0.754 0.03 . 1 . . . . 94 LEU HD2 . 7371 1
1179 . 1 1 94 94 LEU HG H 1 1.496 0.03 . 1 . . . . 94 LEU HG . 7371 1
1180 . 1 1 94 94 LEU C C 13 178.095 0.5 . 1 . . . . 94 LEU C . 7371 1
1181 . 1 1 94 94 LEU CA C 13 56.054 0.5 . 1 . . . . 94 LEU CA . 7371 1
1182 . 1 1 94 94 LEU CB C 13 42.163 0.5 . 1 . . . . 94 LEU CB . 7371 1
1183 . 1 1 94 94 LEU CD1 C 13 25.079 0.5 . 1 . . . . 94 LEU CD1 . 7371 1
1184 . 1 1 94 94 LEU CD2 C 13 23.243 0.5 . 1 . . . . 94 LEU CD2 . 7371 1
1185 . 1 1 94 94 LEU CG C 13 26.577 0.5 . 1 . . . . 94 LEU CG . 7371 1
1186 . 1 1 94 94 LEU N N 15 120.130 0.5 . 1 . . . . 94 LEU N . 7371 1
1187 . 1 1 95 95 GLU H H 1 7.902 0.03 . 1 . . . . 95 GLU H . 7371 1
1188 . 1 1 95 95 GLU HA H 1 4.088 0.03 . 1 . . . . 95 GLU HA . 7371 1
1189 . 1 1 95 95 GLU HB2 H 1 1.914 0.03 . 2 . . . . 95 GLU HB2 . 7371 1
1190 . 1 1 95 95 GLU HG2 H 1 2.260 0.03 . 2 . . . . 95 GLU HG2 . 7371 1
1191 . 1 1 95 95 GLU HG3 H 1 2.135 0.03 . 2 . . . . 95 GLU HG3 . 7371 1
1192 . 1 1 95 95 GLU CA C 13 57.280 0.5 . 1 . . . . 95 GLU CA . 7371 1
1193 . 1 1 95 95 GLU CB C 13 29.931 0.5 . 1 . . . . 95 GLU CB . 7371 1
1194 . 1 1 95 95 GLU CG C 13 36.158 0.5 . 1 . . . . 95 GLU CG . 7371 1
1195 . 1 1 95 95 GLU N N 15 119.460 0.5 . 1 . . . . 95 GLU N . 7371 1
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