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 15810
_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' . . . 15810 1
2 '2D 1H-13C HSQC' . . . 15810 1
3 '3D CBCA(CO)NH' . . . 15810 1
4 '3D HBHA(CO)NH' . . . 15810 1
5 '3D HNCO' . . . 15810 1
6 '3D HNCA' . . . 15810 1
7 '3D C(CO)NH' . . . 15810 1
8 '3D H(CCO)NH' . . . 15810 1
9 '3D H(C)CH-TOCSY' . . . 15810 1
10 '3D (H)CCH-TOCSY' . . . 15810 1
11 '3D 1H-15N NOESY' . . . 15810 1
12 '3D 1H-13C NOESY' . . . 15810 1
13 '3D 1H-13C aromatic NOESY' . . . 15810 1
14 '3D H(C)CH-TOCSY aromatic' . . . 15810 1
15 '3D (H)CCH-TOCSY aromatic' . . . 15810 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CCPNMR_analysis . . 15810 1
6 $ABACUS . . 15810 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 GLN HA H 1 4.247 0.04 . 1 . . . . 1 GLN HA . 15810 1
2 . 1 1 1 1 GLN HB2 H 1 2.008 0.04 . 2 . . . . 1 GLN HB2 . 15810 1
3 . 1 1 1 1 GLN HB3 H 1 1.881 0.04 . 2 . . . . 1 GLN HB3 . 15810 1
4 . 1 1 1 1 GLN HG2 H 1 2.197 0.04 . 2 . . . . 1 GLN HG2 . 15810 1
5 . 1 1 1 1 GLN HG3 H 1 2.197 0.04 . 2 . . . . 1 GLN HG3 . 15810 1
6 . 1 1 1 1 GLN C C 13 176.757 0.4 . 1 . . . . 1 GLN C . 15810 1
7 . 1 1 1 1 GLN CA C 13 57.610 0.4 . 1 . . . . 1 GLN CA . 15810 1
8 . 1 1 1 1 GLN CB C 13 31.057 0.4 . 1 . . . . 1 GLN CB . 15810 1
9 . 1 1 1 1 GLN CG C 13 37.321 0.4 . 1 . . . . 1 GLN CG . 15810 1
10 . 1 1 2 2 GLY H H 1 8.402 0.04 . 1 . . . . 2 GLY H . 15810 1
11 . 1 1 2 2 GLY HA2 H 1 3.903 0.04 . 2 . . . . 2 GLY HA2 . 15810 1
12 . 1 1 2 2 GLY HA3 H 1 3.903 0.04 . 2 . . . . 2 GLY HA3 . 15810 1
13 . 1 1 2 2 GLY C C 13 172.919 0.4 . 1 . . . . 2 GLY C . 15810 1
14 . 1 1 2 2 GLY CA C 13 45.814 0.4 . 1 . . . . 2 GLY CA . 15810 1
15 . 1 1 2 2 GLY N N 15 110.769 0.4 . 1 . . . . 2 GLY N . 15810 1
16 . 1 1 3 3 HIS H H 1 8.198 0.04 . 1 . . . . 3 HIS H . 15810 1
17 . 1 1 3 3 HIS N N 15 120.514 0.4 . 1 . . . . 3 HIS N . 15810 1
18 . 1 1 4 4 MET HA H 1 4.688 0.04 . 1 . . . . 4 MET HA . 15810 1
19 . 1 1 4 4 MET HB2 H 1 2.186 0.04 . 2 . . . . 4 MET HB2 . 15810 1
20 . 1 1 4 4 MET HB3 H 1 2.041 0.04 . 2 . . . . 4 MET HB3 . 15810 1
21 . 1 1 4 4 MET HE1 H 1 1.880 0.04 . 1 . . . . 4 MET HE . 15810 1
22 . 1 1 4 4 MET HE2 H 1 1.880 0.04 . 1 . . . . 4 MET HE . 15810 1
23 . 1 1 4 4 MET HE3 H 1 1.880 0.04 . 1 . . . . 4 MET HE . 15810 1
24 . 1 1 4 4 MET HG2 H 1 2.614 0.04 . 2 . . . . 4 MET HG2 . 15810 1
25 . 1 1 4 4 MET HG3 H 1 2.506 0.04 . 2 . . . . 4 MET HG3 . 15810 1
26 . 1 1 4 4 MET CA C 13 56.462 0.4 . 1 . . . . 4 MET CA . 15810 1
27 . 1 1 4 4 MET CB C 13 35.293 0.4 . 1 . . . . 4 MET CB . 15810 1
28 . 1 1 4 4 MET CE C 13 17.837 0.4 . 1 . . . . 4 MET CE . 15810 1
29 . 1 1 4 4 MET CG C 13 33.100 0.4 . 1 . . . . 4 MET CG . 15810 1
30 . 1 1 5 5 PHE H H 1 8.690 0.04 . 1 . . . . 5 PHE H . 15810 1
31 . 1 1 5 5 PHE HA H 1 5.254 0.04 . 1 . . . . 5 PHE HA . 15810 1
32 . 1 1 5 5 PHE HB2 H 1 3.009 0.04 . 2 . . . . 5 PHE HB2 . 15810 1
33 . 1 1 5 5 PHE HB3 H 1 2.869 0.04 . 2 . . . . 5 PHE HB3 . 15810 1
34 . 1 1 5 5 PHE HD1 H 1 7.111 0.04 . 1 . . . . 5 PHE HD1 . 15810 1
35 . 1 1 5 5 PHE HD2 H 1 7.111 0.04 . 1 . . . . 5 PHE HD2 . 15810 1
36 . 1 1 5 5 PHE HE1 H 1 7.348 0.04 . 1 . . . . 5 PHE HE1 . 15810 1
37 . 1 1 5 5 PHE HE2 H 1 7.348 0.04 . 1 . . . . 5 PHE HE2 . 15810 1
38 . 1 1 5 5 PHE HZ H 1 7.199 0.04 . 1 . . . . 5 PHE HZ . 15810 1
39 . 1 1 5 5 PHE C C 13 173.490 0.4 . 1 . . . . 5 PHE C . 15810 1
40 . 1 1 5 5 PHE CA C 13 58.548 0.4 . 1 . . . . 5 PHE CA . 15810 1
41 . 1 1 5 5 PHE CB C 13 43.312 0.4 . 1 . . . . 5 PHE CB . 15810 1
42 . 1 1 5 5 PHE CD1 C 13 131.440 0.4 . 1 . . . . 5 PHE CD1 . 15810 1
43 . 1 1 5 5 PHE CD2 C 13 131.440 0.4 . 1 . . . . 5 PHE CD2 . 15810 1
44 . 1 1 5 5 PHE CE1 C 13 131.775 0.4 . 1 . . . . 5 PHE CE1 . 15810 1
45 . 1 1 5 5 PHE CE2 C 13 131.775 0.4 . 1 . . . . 5 PHE CE2 . 15810 1
46 . 1 1 5 5 PHE CZ C 13 129.357 0.4 . 1 . . . . 5 PHE CZ . 15810 1
47 . 1 1 5 5 PHE N N 15 123.462 0.4 . 1 . . . . 5 PHE N . 15810 1
48 . 1 1 6 6 GLU H H 1 7.963 0.04 . 1 . . . . 6 GLU H . 15810 1
49 . 1 1 6 6 GLU HA H 1 4.182 0.04 . 1 . . . . 6 GLU HA . 15810 1
50 . 1 1 6 6 GLU HB2 H 1 1.824 0.04 . 2 . . . . 6 GLU HB2 . 15810 1
51 . 1 1 6 6 GLU HB3 H 1 1.824 0.04 . 2 . . . . 6 GLU HB3 . 15810 1
52 . 1 1 6 6 GLU HG2 H 1 2.185 0.04 . 2 . . . . 6 GLU HG2 . 15810 1
53 . 1 1 6 6 GLU HG3 H 1 1.983 0.04 . 2 . . . . 6 GLU HG3 . 15810 1
54 . 1 1 6 6 GLU CA C 13 53.572 0.4 . 1 . . . . 6 GLU CA . 15810 1
55 . 1 1 6 6 GLU CB C 13 31.259 0.4 . 1 . . . . 6 GLU CB . 15810 1
56 . 1 1 6 6 GLU CG C 13 36.094 0.4 . 1 . . . . 6 GLU CG . 15810 1
57 . 1 1 6 6 GLU N N 15 127.826 0.4 . 1 . . . . 6 GLU N . 15810 1
58 . 1 1 7 7 PRO HA H 1 3.783 0.04 . 1 . . . . 7 PRO HA . 15810 1
59 . 1 1 7 7 PRO HB2 H 1 2.303 0.04 . 2 . . . . 7 PRO HB2 . 15810 1
60 . 1 1 7 7 PRO HB3 H 1 1.800 0.04 . 2 . . . . 7 PRO HB3 . 15810 1
61 . 1 1 7 7 PRO HD2 H 1 3.543 0.04 . 2 . . . . 7 PRO HD2 . 15810 1
62 . 1 1 7 7 PRO HD3 H 1 3.402 0.04 . 2 . . . . 7 PRO HD3 . 15810 1
63 . 1 1 7 7 PRO HG2 H 1 2.130 0.04 . 2 . . . . 7 PRO HG2 . 15810 1
64 . 1 1 7 7 PRO HG3 H 1 1.907 0.04 . 2 . . . . 7 PRO HG3 . 15810 1
65 . 1 1 7 7 PRO C C 13 177.433 0.4 . 1 . . . . 7 PRO C . 15810 1
66 . 1 1 7 7 PRO CA C 13 66.503 0.4 . 1 . . . . 7 PRO CA . 15810 1
67 . 1 1 7 7 PRO CB C 13 31.785 0.4 . 1 . . . . 7 PRO CB . 15810 1
68 . 1 1 7 7 PRO CD C 13 49.986 0.4 . 1 . . . . 7 PRO CD . 15810 1
69 . 1 1 7 7 PRO CG C 13 28.934 0.4 . 1 . . . . 7 PRO CG . 15810 1
70 . 1 1 8 8 GLY H H 1 7.537 0.04 . 1 . . . . 8 GLY H . 15810 1
71 . 1 1 8 8 GLY HA2 H 1 3.896 0.04 . 2 . . . . 8 GLY HA2 . 15810 1
72 . 1 1 8 8 GLY HA3 H 1 2.085 0.04 . 2 . . . . 8 GLY HA3 . 15810 1
73 . 1 1 8 8 GLY C C 13 174.730 0.4 . 1 . . . . 8 GLY C . 15810 1
74 . 1 1 8 8 GLY CA C 13 46.895 0.4 . 1 . . . . 8 GLY CA . 15810 1
75 . 1 1 8 8 GLY N N 15 111.178 0.4 . 1 . . . . 8 GLY N . 15810 1
76 . 1 1 9 9 HIS H H 1 9.112 0.04 . 1 . . . . 9 HIS H . 15810 1
77 . 1 1 9 9 HIS HA H 1 5.699 0.04 . 1 . . . . 9 HIS HA . 15810 1
78 . 1 1 9 9 HIS HB2 H 1 2.887 0.04 . 2 . . . . 9 HIS HB2 . 15810 1
79 . 1 1 9 9 HIS HB3 H 1 2.887 0.04 . 2 . . . . 9 HIS HB3 . 15810 1
80 . 1 1 9 9 HIS HD2 H 1 6.717 0.04 . 1 . . . . 9 HIS HD2 . 15810 1
81 . 1 1 9 9 HIS C C 13 170.886 0.4 . 1 . . . . 9 HIS C . 15810 1
82 . 1 1 9 9 HIS CA C 13 55.252 0.4 . 1 . . . . 9 HIS CA . 15810 1
83 . 1 1 9 9 HIS CB C 13 32.029 0.4 . 1 . . . . 9 HIS CB . 15810 1
84 . 1 1 9 9 HIS CD2 C 13 120.010 0.4 . 1 . . . . 9 HIS CD2 . 15810 1
85 . 1 1 9 9 HIS N N 15 122.719 0.4 . 1 . . . . 9 HIS N . 15810 1
86 . 1 1 10 10 LEU H H 1 9.637 0.04 . 1 . . . . 10 LEU H . 15810 1
87 . 1 1 10 10 LEU HA H 1 5.198 0.04 . 1 . . . . 10 LEU HA . 15810 1
88 . 1 1 10 10 LEU HB2 H 1 2.094 0.04 . 2 . . . . 10 LEU HB2 . 15810 1
89 . 1 1 10 10 LEU HB3 H 1 2.024 0.04 . 2 . . . . 10 LEU HB3 . 15810 1
90 . 1 1 10 10 LEU HD11 H 1 1.062 0.04 . 2 . . . . 10 LEU HD1 . 15810 1
91 . 1 1 10 10 LEU HD12 H 1 1.062 0.04 . 2 . . . . 10 LEU HD1 . 15810 1
92 . 1 1 10 10 LEU HD13 H 1 1.062 0.04 . 2 . . . . 10 LEU HD1 . 15810 1
93 . 1 1 10 10 LEU HD21 H 1 1.051 0.04 . 2 . . . . 10 LEU HD2 . 15810 1
94 . 1 1 10 10 LEU HD22 H 1 1.051 0.04 . 2 . . . . 10 LEU HD2 . 15810 1
95 . 1 1 10 10 LEU HD23 H 1 1.051 0.04 . 2 . . . . 10 LEU HD2 . 15810 1
96 . 1 1 10 10 LEU HG H 1 1.563 0.04 . 1 . . . . 10 LEU HG . 15810 1
97 . 1 1 10 10 LEU C C 13 173.565 0.4 . 1 . . . . 10 LEU C . 15810 1
98 . 1 1 10 10 LEU CA C 13 54.377 0.4 . 1 . . . . 10 LEU CA . 15810 1
99 . 1 1 10 10 LEU CB C 13 46.916 0.4 . 1 . . . . 10 LEU CB . 15810 1
100 . 1 1 10 10 LEU CD1 C 13 27.611 0.4 . 1 . . . . 10 LEU CD1 . 15810 1
101 . 1 1 10 10 LEU CD2 C 13 24.397 0.4 . 1 . . . . 10 LEU CD2 . 15810 1
102 . 1 1 10 10 LEU CG C 13 28.557 0.4 . 1 . . . . 10 LEU CG . 15810 1
103 . 1 1 10 10 LEU N N 15 130.516 0.4 . 1 . . . . 10 LEU N . 15810 1
104 . 1 1 11 11 HIS H H 1 9.237 0.04 . 1 . . . . 11 HIS H . 15810 1
105 . 1 1 11 11 HIS HA H 1 5.478 0.04 . 1 . . . . 11 HIS HA . 15810 1
106 . 1 1 11 11 HIS HB2 H 1 3.184 0.04 . 2 . . . . 11 HIS HB2 . 15810 1
107 . 1 1 11 11 HIS HB3 H 1 2.461 0.04 . 2 . . . . 11 HIS HB3 . 15810 1
108 . 1 1 11 11 HIS HD2 H 1 6.229 0.04 . 1 . . . . 11 HIS HD2 . 15810 1
109 . 1 1 11 11 HIS C C 13 173.559 0.4 . 1 . . . . 11 HIS C . 15810 1
110 . 1 1 11 11 HIS CA C 13 53.302 0.4 . 1 . . . . 11 HIS CA . 15810 1
111 . 1 1 11 11 HIS CB C 13 34.638 0.4 . 1 . . . . 11 HIS CB . 15810 1
112 . 1 1 11 11 HIS CD2 C 13 115.810 0.4 . 1 . . . . 11 HIS CD2 . 15810 1
113 . 1 1 11 11 HIS N N 15 128.715 0.4 . 1 . . . . 11 HIS N . 15810 1
114 . 1 1 12 12 LEU H H 1 9.370 0.04 . 1 . . . . 12 LEU H . 15810 1
115 . 1 1 12 12 LEU HA H 1 4.863 0.04 . 1 . . . . 12 LEU HA . 15810 1
116 . 1 1 12 12 LEU HB2 H 1 1.653 0.04 . 2 . . . . 12 LEU HB2 . 15810 1
117 . 1 1 12 12 LEU HB3 H 1 1.251 0.04 . 2 . . . . 12 LEU HB3 . 15810 1
118 . 1 1 12 12 LEU HD11 H 1 0.780 0.04 . 2 . . . . 12 LEU HD1 . 15810 1
119 . 1 1 12 12 LEU HD12 H 1 0.780 0.04 . 2 . . . . 12 LEU HD1 . 15810 1
120 . 1 1 12 12 LEU HD13 H 1 0.780 0.04 . 2 . . . . 12 LEU HD1 . 15810 1
121 . 1 1 12 12 LEU HD21 H 1 0.692 0.04 . 2 . . . . 12 LEU HD2 . 15810 1
122 . 1 1 12 12 LEU HD22 H 1 0.692 0.04 . 2 . . . . 12 LEU HD2 . 15810 1
123 . 1 1 12 12 LEU HD23 H 1 0.692 0.04 . 2 . . . . 12 LEU HD2 . 15810 1
124 . 1 1 12 12 LEU HG H 1 1.515 0.04 . 1 . . . . 12 LEU HG . 15810 1
125 . 1 1 12 12 LEU CA C 13 54.243 0.4 . 1 . . . . 12 LEU CA . 15810 1
126 . 1 1 12 12 LEU CB C 13 45.047 0.4 . 1 . . . . 12 LEU CB . 15810 1
127 . 1 1 12 12 LEU CD1 C 13 26.783 0.4 . 1 . . . . 12 LEU CD1 . 15810 1
128 . 1 1 12 12 LEU CD2 C 13 24.771 0.4 . 1 . . . . 12 LEU CD2 . 15810 1
129 . 1 1 12 12 LEU CG C 13 27.747 0.4 . 1 . . . . 12 LEU CG . 15810 1
130 . 1 1 12 12 LEU N N 15 127.423 0.4 . 1 . . . . 12 LEU N . 15810 1
131 . 1 1 13 13 VAL HA H 1 4.847 0.04 . 1 . . . . 13 VAL HA . 15810 1
132 . 1 1 13 13 VAL HB H 1 1.812 0.04 . 1 . . . . 13 VAL HB . 15810 1
133 . 1 1 13 13 VAL HG11 H 1 0.663 0.04 . 2 . . . . 13 VAL HG1 . 15810 1
134 . 1 1 13 13 VAL HG12 H 1 0.663 0.04 . 2 . . . . 13 VAL HG1 . 15810 1
135 . 1 1 13 13 VAL HG13 H 1 0.663 0.04 . 2 . . . . 13 VAL HG1 . 15810 1
136 . 1 1 13 13 VAL HG21 H 1 0.408 0.04 . 2 . . . . 13 VAL HG2 . 15810 1
137 . 1 1 13 13 VAL HG22 H 1 0.408 0.04 . 2 . . . . 13 VAL HG2 . 15810 1
138 . 1 1 13 13 VAL HG23 H 1 0.408 0.04 . 2 . . . . 13 VAL HG2 . 15810 1
139 . 1 1 13 13 VAL CA C 13 60.665 0.4 . 1 . . . . 13 VAL CA . 15810 1
140 . 1 1 13 13 VAL CB C 13 35.978 0.4 . 1 . . . . 13 VAL CB . 15810 1
141 . 1 1 13 13 VAL CG1 C 13 21.934 0.4 . 1 . . . . 13 VAL CG1 . 15810 1
142 . 1 1 13 13 VAL CG2 C 13 20.576 0.4 . 1 . . . . 13 VAL CG2 . 15810 1
143 . 1 1 14 14 SER H H 1 8.220 0.04 . 1 . . . . 14 SER H . 15810 1
144 . 1 1 14 14 SER HA H 1 4.563 0.04 . 1 . . . . 14 SER HA . 15810 1
145 . 1 1 14 14 SER HB2 H 1 4.020 0.04 . 2 . . . . 14 SER HB2 . 15810 1
146 . 1 1 14 14 SER HB3 H 1 3.952 0.04 . 2 . . . . 14 SER HB3 . 15810 1
147 . 1 1 14 14 SER CA C 13 58.588 0.4 . 1 . . . . 14 SER CA . 15810 1
148 . 1 1 14 14 SER CB C 13 65.442 0.4 . 1 . . . . 14 SER CB . 15810 1
149 . 1 1 14 14 SER N N 15 118.092 0.4 . 1 . . . . 14 SER N . 15810 1
150 . 1 1 15 15 LEU H H 1 8.965 0.04 . 1 . . . . 15 LEU H . 15810 1
151 . 1 1 15 15 LEU HA H 1 4.725 0.04 . 1 . . . . 15 LEU HA . 15810 1
152 . 1 1 15 15 LEU HB2 H 1 1.587 0.04 . 2 . . . . 15 LEU HB2 . 15810 1
153 . 1 1 15 15 LEU HB3 H 1 1.532 0.04 . 2 . . . . 15 LEU HB3 . 15810 1
154 . 1 1 15 15 LEU HD11 H 1 0.876 0.04 . 2 . . . . 15 LEU HD1 . 15810 1
155 . 1 1 15 15 LEU HD12 H 1 0.876 0.04 . 2 . . . . 15 LEU HD1 . 15810 1
156 . 1 1 15 15 LEU HD13 H 1 0.876 0.04 . 2 . . . . 15 LEU HD1 . 15810 1
157 . 1 1 15 15 LEU HD21 H 1 0.858 0.04 . 2 . . . . 15 LEU HD2 . 15810 1
158 . 1 1 15 15 LEU HD22 H 1 0.858 0.04 . 2 . . . . 15 LEU HD2 . 15810 1
159 . 1 1 15 15 LEU HD23 H 1 0.858 0.04 . 2 . . . . 15 LEU HD2 . 15810 1
160 . 1 1 15 15 LEU HG H 1 1.679 0.04 . 1 . . . . 15 LEU HG . 15810 1
161 . 1 1 15 15 LEU CA C 13 53.203 0.4 . 1 . . . . 15 LEU CA . 15810 1
162 . 1 1 15 15 LEU CB C 13 42.658 0.4 . 1 . . . . 15 LEU CB . 15810 1
163 . 1 1 15 15 LEU CD1 C 13 26.122 0.4 . 1 . . . . 15 LEU CD1 . 15810 1
164 . 1 1 15 15 LEU CD2 C 13 24.307 0.4 . 1 . . . . 15 LEU CD2 . 15810 1
165 . 1 1 15 15 LEU CG C 13 28.025 0.4 . 1 . . . . 15 LEU CG . 15810 1
166 . 1 1 15 15 LEU N N 15 124.969 0.4 . 1 . . . . 15 LEU N . 15810 1
167 . 1 1 16 16 PRO HA H 1 4.326 0.04 . 1 . . . . 16 PRO HA . 15810 1
168 . 1 1 16 16 PRO HB2 H 1 2.219 0.04 . 2 . . . . 16 PRO HB2 . 15810 1
169 . 1 1 16 16 PRO HB3 H 1 1.893 0.04 . 2 . . . . 16 PRO HB3 . 15810 1
170 . 1 1 16 16 PRO HD2 H 1 3.648 0.04 . 2 . . . . 16 PRO HD2 . 15810 1
171 . 1 1 16 16 PRO HD3 H 1 3.886 0.04 . 2 . . . . 16 PRO HD3 . 15810 1
172 . 1 1 16 16 PRO HG2 H 1 2.031 0.04 . 2 . . . . 16 PRO HG2 . 15810 1
173 . 1 1 16 16 PRO HG3 H 1 2.031 0.04 . 2 . . . . 16 PRO HG3 . 15810 1
174 . 1 1 16 16 PRO C C 13 177.551 0.4 . 1 . . . . 16 PRO C . 15810 1
175 . 1 1 16 16 PRO CA C 13 64.262 0.4 . 1 . . . . 16 PRO CA . 15810 1
176 . 1 1 16 16 PRO CB C 13 32.855 0.4 . 1 . . . . 16 PRO CB . 15810 1
177 . 1 1 16 16 PRO CD C 13 51.489 0.4 . 1 . . . . 16 PRO CD . 15810 1
178 . 1 1 16 16 PRO CG C 13 28.236 0.4 . 1 . . . . 16 PRO CG . 15810 1
179 . 1 1 17 17 GLY H H 1 8.597 0.04 . 1 . . . . 17 GLY H . 15810 1
180 . 1 1 17 17 GLY HA2 H 1 4.091 0.04 . 2 . . . . 17 GLY HA2 . 15810 1
181 . 1 1 17 17 GLY HA3 H 1 3.773 0.04 . 2 . . . . 17 GLY HA3 . 15810 1
182 . 1 1 17 17 GLY C C 13 173.908 0.4 . 1 . . . . 17 GLY C . 15810 1
183 . 1 1 17 17 GLY CA C 13 46.155 0.4 . 1 . . . . 17 GLY CA . 15810 1
184 . 1 1 17 17 GLY N N 15 110.651 0.4 . 1 . . . . 17 GLY N . 15810 1
185 . 1 1 18 18 LEU H H 1 7.998 0.04 . 1 . . . . 18 LEU H . 15810 1
186 . 1 1 18 18 LEU HA H 1 4.318 0.04 . 1 . . . . 18 LEU HA . 15810 1
187 . 1 1 18 18 LEU HB2 H 1 1.581 0.04 . 2 . . . . 18 LEU HB2 . 15810 1
188 . 1 1 18 18 LEU HB3 H 1 1.514 0.04 . 2 . . . . 18 LEU HB3 . 15810 1
189 . 1 1 18 18 LEU HD11 H 1 0.831 0.04 . 2 . . . . 18 LEU HD1 . 15810 1
190 . 1 1 18 18 LEU HD12 H 1 0.831 0.04 . 2 . . . . 18 LEU HD1 . 15810 1
191 . 1 1 18 18 LEU HD13 H 1 0.831 0.04 . 2 . . . . 18 LEU HD1 . 15810 1
192 . 1 1 18 18 LEU CA C 13 56.800 0.4 . 1 . . . . 18 LEU CA . 15810 1
193 . 1 1 18 18 LEU CB C 13 43.502 0.4 . 1 . . . . 18 LEU CB . 15810 1
194 . 1 1 18 18 LEU CD1 C 13 24.832 0.4 . 1 . . . . 18 LEU CD1 . 15810 1
195 . 1 1 18 18 LEU N N 15 122.006 0.4 . 1 . . . . 18 LEU N . 15810 1
196 . 1 1 19 19 ASP HA H 1 4.330 0.04 . 1 . . . . 19 ASP HA . 15810 1
197 . 1 1 19 19 ASP HB2 H 1 3.154 0.04 . 2 . . . . 19 ASP HB2 . 15810 1
198 . 1 1 19 19 ASP HB3 H 1 3.154 0.04 . 2 . . . . 19 ASP HB3 . 15810 1
199 . 1 1 19 19 ASP CA C 13 56.800 0.4 . 1 . . . . 19 ASP CA . 15810 1
200 . 1 1 19 19 ASP CB C 13 43.498 0.4 . 1 . . . . 19 ASP CB . 15810 1
201 . 1 1 20 20 GLN HA H 1 4.248 0.04 . 1 . . . . 20 GLN HA . 15810 1
202 . 1 1 20 20 GLN HB2 H 1 2.057 0.04 . 2 . . . . 20 GLN HB2 . 15810 1
203 . 1 1 20 20 GLN HB3 H 1 1.782 0.04 . 2 . . . . 20 GLN HB3 . 15810 1
204 . 1 1 20 20 GLN HE21 H 1 7.475 0.04 . 2 . . . . 20 GLN HE21 . 15810 1
205 . 1 1 20 20 GLN HE22 H 1 6.624 0.04 . 2 . . . . 20 GLN HE22 . 15810 1
206 . 1 1 20 20 GLN HG2 H 1 2.222 0.04 . 2 . . . . 20 GLN HG2 . 15810 1
207 . 1 1 20 20 GLN HG3 H 1 2.275 0.04 . 2 . . . . 20 GLN HG3 . 15810 1
208 . 1 1 20 20 GLN CA C 13 56.991 0.4 . 1 . . . . 20 GLN CA . 15810 1
209 . 1 1 20 20 GLN CB C 13 31.005 0.4 . 1 . . . . 20 GLN CB . 15810 1
210 . 1 1 20 20 GLN CG C 13 34.565 0.4 . 1 . . . . 20 GLN CG . 15810 1
211 . 1 1 20 20 GLN NE2 N 15 112.350 0.4 . 1 . . . . 20 GLN NE2 . 15810 1
212 . 1 1 21 21 GLN H H 1 7.823 0.04 . 1 . . . . 21 GLN H . 15810 1
213 . 1 1 21 21 GLN HA H 1 4.478 0.04 . 1 . . . . 21 GLN HA . 15810 1
214 . 1 1 21 21 GLN HB2 H 1 1.859 0.04 . 2 . . . . 21 GLN HB2 . 15810 1
215 . 1 1 21 21 GLN HB3 H 1 1.745 0.04 . 2 . . . . 21 GLN HB3 . 15810 1
216 . 1 1 21 21 GLN HE21 H 1 7.788 0.04 . 2 . . . . 21 GLN HE21 . 15810 1
217 . 1 1 21 21 GLN HE22 H 1 6.854 0.04 . 2 . . . . 21 GLN HE22 . 15810 1
218 . 1 1 21 21 GLN HG2 H 1 2.427 0.04 . 2 . . . . 21 GLN HG2 . 15810 1
219 . 1 1 21 21 GLN HG3 H 1 2.239 0.04 . 2 . . . . 21 GLN HG3 . 15810 1
220 . 1 1 21 21 GLN C C 13 174.199 0.4 . 1 . . . . 21 GLN C . 15810 1
221 . 1 1 21 21 GLN CA C 13 56.424 0.4 . 1 . . . . 21 GLN CA . 15810 1
222 . 1 1 21 21 GLN CB C 13 33.930 0.4 . 1 . . . . 21 GLN CB . 15810 1
223 . 1 1 21 21 GLN CG C 13 36.632 0.4 . 1 . . . . 21 GLN CG . 15810 1
224 . 1 1 21 21 GLN N N 15 118.190 0.4 . 1 . . . . 21 GLN N . 15810 1
225 . 1 1 21 21 GLN NE2 N 15 110.950 0.4 . 1 . . . . 21 GLN NE2 . 15810 1
226 . 1 1 22 22 ASP H H 1 8.549 0.04 . 1 . . . . 22 ASP H . 15810 1
227 . 1 1 22 22 ASP HA H 1 4.708 0.04 . 1 . . . . 22 ASP HA . 15810 1
228 . 1 1 22 22 ASP HB2 H 1 2.782 0.04 . 2 . . . . 22 ASP HB2 . 15810 1
229 . 1 1 22 22 ASP HB3 H 1 2.532 0.04 . 2 . . . . 22 ASP HB3 . 15810 1
230 . 1 1 22 22 ASP C C 13 175.399 0.4 . 1 . . . . 22 ASP C . 15810 1
231 . 1 1 22 22 ASP CA C 13 54.415 0.4 . 1 . . . . 22 ASP CA . 15810 1
232 . 1 1 22 22 ASP CB C 13 42.744 0.4 . 1 . . . . 22 ASP CB . 15810 1
233 . 1 1 22 22 ASP N N 15 122.563 0.4 . 1 . . . . 22 ASP N . 15810 1
234 . 1 1 23 23 ILE H H 1 8.681 0.04 . 1 . . . . 23 ILE H . 15810 1
235 . 1 1 23 23 ILE HA H 1 4.726 0.04 . 1 . . . . 23 ILE HA . 15810 1
236 . 1 1 23 23 ILE HB H 1 1.608 0.04 . 1 . . . . 23 ILE HB . 15810 1
237 . 1 1 23 23 ILE HD11 H 1 0.545 0.04 . 1 . . . . 23 ILE HD1 . 15810 1
238 . 1 1 23 23 ILE HD12 H 1 0.545 0.04 . 1 . . . . 23 ILE HD1 . 15810 1
239 . 1 1 23 23 ILE HD13 H 1 0.545 0.04 . 1 . . . . 23 ILE HD1 . 15810 1
240 . 1 1 23 23 ILE HG12 H 1 1.322 0.04 . 2 . . . . 23 ILE HG12 . 15810 1
241 . 1 1 23 23 ILE HG13 H 1 0.882 0.04 . 2 . . . . 23 ILE HG13 . 15810 1
242 . 1 1 23 23 ILE HG21 H 1 0.639 0.04 . 1 . . . . 23 ILE HG2 . 15810 1
243 . 1 1 23 23 ILE HG22 H 1 0.639 0.04 . 1 . . . . 23 ILE HG2 . 15810 1
244 . 1 1 23 23 ILE HG23 H 1 0.639 0.04 . 1 . . . . 23 ILE HG2 . 15810 1
245 . 1 1 23 23 ILE C C 13 174.896 0.4 . 1 . . . . 23 ILE C . 15810 1
246 . 1 1 23 23 ILE CA C 13 60.384 0.4 . 1 . . . . 23 ILE CA . 15810 1
247 . 1 1 23 23 ILE CB C 13 42.843 0.4 . 1 . . . . 23 ILE CB . 15810 1
248 . 1 1 23 23 ILE CD1 C 13 15.199 0.4 . 1 . . . . 23 ILE CD1 . 15810 1
249 . 1 1 23 23 ILE CG1 C 13 27.404 0.4 . 1 . . . . 23 ILE CG1 . 15810 1
250 . 1 1 23 23 ILE CG2 C 13 19.178 0.4 . 1 . . . . 23 ILE CG2 . 15810 1
251 . 1 1 23 23 ILE N N 15 121.642 0.4 . 1 . . . . 23 ILE N . 15810 1
252 . 1 1 24 24 ASN H H 1 8.224 0.04 . 1 . . . . 24 ASN H . 15810 1
253 . 1 1 24 24 ASN HA H 1 5.252 0.04 . 1 . . . . 24 ASN HA . 15810 1
254 . 1 1 24 24 ASN HB2 H 1 3.074 0.04 . 2 . . . . 24 ASN HB2 . 15810 1
255 . 1 1 24 24 ASN HB3 H 1 2.793 0.04 . 2 . . . . 24 ASN HB3 . 15810 1
256 . 1 1 24 24 ASN HD21 H 1 8.054 0.04 . 2 . . . . 24 ASN HD21 . 15810 1
257 . 1 1 24 24 ASN HD22 H 1 7.102 0.04 . 2 . . . . 24 ASN HD22 . 15810 1
258 . 1 1 24 24 ASN C C 13 174.672 0.4 . 1 . . . . 24 ASN C . 15810 1
259 . 1 1 24 24 ASN CA C 13 54.262 0.4 . 1 . . . . 24 ASN CA . 15810 1
260 . 1 1 24 24 ASN CB C 13 40.495 0.4 . 1 . . . . 24 ASN CB . 15810 1
261 . 1 1 24 24 ASN N N 15 124.418 0.4 . 1 . . . . 24 ASN N . 15810 1
262 . 1 1 24 24 ASN ND2 N 15 113.485 0.4 . 1 . . . . 24 ASN ND2 . 15810 1
263 . 1 1 25 25 ILE H H 1 9.453 0.04 . 1 . . . . 25 ILE H . 15810 1
264 . 1 1 25 25 ILE HA H 1 4.896 0.04 . 1 . . . . 25 ILE HA . 15810 1
265 . 1 1 25 25 ILE HB H 1 1.720 0.04 . 1 . . . . 25 ILE HB . 15810 1
266 . 1 1 25 25 ILE HD11 H 1 0.774 0.04 . 1 . . . . 25 ILE HD1 . 15810 1
267 . 1 1 25 25 ILE HD12 H 1 0.774 0.04 . 1 . . . . 25 ILE HD1 . 15810 1
268 . 1 1 25 25 ILE HD13 H 1 0.774 0.04 . 1 . . . . 25 ILE HD1 . 15810 1
269 . 1 1 25 25 ILE HG12 H 1 1.766 0.04 . 2 . . . . 25 ILE HG12 . 15810 1
270 . 1 1 25 25 ILE HG13 H 1 1.095 0.04 . 2 . . . . 25 ILE HG13 . 15810 1
271 . 1 1 25 25 ILE HG21 H 1 0.967 0.04 . 1 . . . . 25 ILE HG2 . 15810 1
272 . 1 1 25 25 ILE HG22 H 1 0.967 0.04 . 1 . . . . 25 ILE HG2 . 15810 1
273 . 1 1 25 25 ILE HG23 H 1 0.967 0.04 . 1 . . . . 25 ILE HG2 . 15810 1
274 . 1 1 25 25 ILE C C 13 173.645 0.4 . 1 . . . . 25 ILE C . 15810 1
275 . 1 1 25 25 ILE CA C 13 61.580 0.4 . 1 . . . . 25 ILE CA . 15810 1
276 . 1 1 25 25 ILE CB C 13 44.146 0.4 . 1 . . . . 25 ILE CB . 15810 1
277 . 1 1 25 25 ILE CD1 C 13 14.769 0.4 . 1 . . . . 25 ILE CD1 . 15810 1
278 . 1 1 25 25 ILE CG1 C 13 28.343 0.4 . 1 . . . . 25 ILE CG1 . 15810 1
279 . 1 1 25 25 ILE CG2 C 13 18.495 0.4 . 1 . . . . 25 ILE CG2 . 15810 1
280 . 1 1 25 25 ILE N N 15 122.056 0.4 . 1 . . . . 25 ILE N . 15810 1
281 . 1 1 26 26 HIS H H 1 9.716 0.04 . 1 . . . . 26 HIS H . 15810 1
282 . 1 1 26 26 HIS HA H 1 5.404 0.04 . 1 . . . . 26 HIS HA . 15810 1
283 . 1 1 26 26 HIS HB2 H 1 3.455 0.04 . 2 . . . . 26 HIS HB2 . 15810 1
284 . 1 1 26 26 HIS HB3 H 1 2.746 0.04 . 2 . . . . 26 HIS HB3 . 15810 1
285 . 1 1 26 26 HIS HD2 H 1 6.795 0.04 . 1 . . . . 26 HIS HD2 . 15810 1
286 . 1 1 26 26 HIS C C 13 175.078 0.4 . 1 . . . . 26 HIS C . 15810 1
287 . 1 1 26 26 HIS CA C 13 55.881 0.4 . 1 . . . . 26 HIS CA . 15810 1
288 . 1 1 26 26 HIS CB C 13 32.829 0.4 . 1 . . . . 26 HIS CB . 15810 1
289 . 1 1 26 26 HIS CD2 C 13 118.944 0.4 . 1 . . . . 26 HIS CD2 . 15810 1
290 . 1 1 26 26 HIS N N 15 126.720 0.4 . 1 . . . . 26 HIS N . 15810 1
291 . 1 1 27 27 ILE H H 1 9.935 0.04 . 1 . . . . 27 ILE H . 15810 1
292 . 1 1 27 27 ILE HA H 1 5.096 0.04 . 1 . . . . 27 ILE HA . 15810 1
293 . 1 1 27 27 ILE HB H 1 2.169 0.04 . 1 . . . . 27 ILE HB . 15810 1
294 . 1 1 27 27 ILE HD11 H 1 0.990 0.04 . 1 . . . . 27 ILE HD1 . 15810 1
295 . 1 1 27 27 ILE HD12 H 1 0.990 0.04 . 1 . . . . 27 ILE HD1 . 15810 1
296 . 1 1 27 27 ILE HD13 H 1 0.990 0.04 . 1 . . . . 27 ILE HD1 . 15810 1
297 . 1 1 27 27 ILE HG12 H 1 1.868 0.04 . 2 . . . . 27 ILE HG12 . 15810 1
298 . 1 1 27 27 ILE HG13 H 1 1.148 0.04 . 2 . . . . 27 ILE HG13 . 15810 1
299 . 1 1 27 27 ILE HG21 H 1 1.089 0.04 . 1 . . . . 27 ILE HG2 . 15810 1
300 . 1 1 27 27 ILE HG22 H 1 1.089 0.04 . 1 . . . . 27 ILE HG2 . 15810 1
301 . 1 1 27 27 ILE HG23 H 1 1.089 0.04 . 1 . . . . 27 ILE HG2 . 15810 1
302 . 1 1 27 27 ILE C C 13 174.860 0.4 . 1 . . . . 27 ILE C . 15810 1
303 . 1 1 27 27 ILE CA C 13 61.915 0.4 . 1 . . . . 27 ILE CA . 15810 1
304 . 1 1 27 27 ILE CB C 13 40.667 0.4 . 1 . . . . 27 ILE CB . 15810 1
305 . 1 1 27 27 ILE CD1 C 13 14.826 0.4 . 1 . . . . 27 ILE CD1 . 15810 1
306 . 1 1 27 27 ILE CG1 C 13 28.836 0.4 . 1 . . . . 27 ILE CG1 . 15810 1
307 . 1 1 27 27 ILE CG2 C 13 19.221 0.4 . 1 . . . . 27 ILE CG2 . 15810 1
308 . 1 1 27 27 ILE N N 15 123.352 0.4 . 1 . . . . 27 ILE N . 15810 1
309 . 1 1 28 28 ARG H H 1 9.315 0.04 . 1 . . . . 28 ARG H . 15810 1
310 . 1 1 28 28 ARG HA H 1 5.621 0.04 . 1 . . . . 28 ARG HA . 15810 1
311 . 1 1 28 28 ARG HB2 H 1 1.768 0.04 . 2 . . . . 28 ARG HB2 . 15810 1
312 . 1 1 28 28 ARG HB3 H 1 1.618 0.04 . 2 . . . . 28 ARG HB3 . 15810 1
313 . 1 1 28 28 ARG HD2 H 1 2.892 0.04 . 2 . . . . 28 ARG HD2 . 15810 1
314 . 1 1 28 28 ARG HD3 H 1 2.892 0.04 . 2 . . . . 28 ARG HD3 . 15810 1
315 . 1 1 28 28 ARG HG2 H 1 1.442 0.04 . 2 . . . . 28 ARG HG2 . 15810 1
316 . 1 1 28 28 ARG HG3 H 1 1.398 0.04 . 2 . . . . 28 ARG HG3 . 15810 1
317 . 1 1 28 28 ARG C C 13 175.573 0.4 . 1 . . . . 28 ARG C . 15810 1
318 . 1 1 28 28 ARG CA C 13 54.904 0.4 . 1 . . . . 28 ARG CA . 15810 1
319 . 1 1 28 28 ARG CB C 13 33.782 0.4 . 1 . . . . 28 ARG CB . 15810 1
320 . 1 1 28 28 ARG CD C 13 43.726 0.4 . 1 . . . . 28 ARG CD . 15810 1
321 . 1 1 28 28 ARG CG C 13 30.087 0.4 . 1 . . . . 28 ARG CG . 15810 1
322 . 1 1 28 28 ARG N N 15 127.731 0.4 . 1 . . . . 28 ARG N . 15810 1
323 . 1 1 29 29 TYR H H 1 7.656 0.04 . 1 . . . . 29 TYR H . 15810 1
324 . 1 1 29 29 TYR HA H 1 5.831 0.04 . 1 . . . . 29 TYR HA . 15810 1
325 . 1 1 29 29 TYR HB2 H 1 2.206 0.04 . 2 . . . . 29 TYR HB2 . 15810 1
326 . 1 1 29 29 TYR HB3 H 1 1.733 0.04 . 2 . . . . 29 TYR HB3 . 15810 1
327 . 1 1 29 29 TYR HD1 H 1 6.340 0.04 . 1 . . . . 29 TYR HD1 . 15810 1
328 . 1 1 29 29 TYR HD2 H 1 6.340 0.04 . 1 . . . . 29 TYR HD2 . 15810 1
329 . 1 1 29 29 TYR HE1 H 1 6.718 0.04 . 1 . . . . 29 TYR HE1 . 15810 1
330 . 1 1 29 29 TYR HE2 H 1 6.718 0.04 . 1 . . . . 29 TYR HE2 . 15810 1
331 . 1 1 29 29 TYR C C 13 173.770 0.4 . 1 . . . . 29 TYR C . 15810 1
332 . 1 1 29 29 TYR CA C 13 55.377 0.4 . 1 . . . . 29 TYR CA . 15810 1
333 . 1 1 29 29 TYR CB C 13 43.035 0.4 . 1 . . . . 29 TYR CB . 15810 1
334 . 1 1 29 29 TYR CD1 C 13 133.342 0.4 . 1 . . . . 29 TYR CD1 . 15810 1
335 . 1 1 29 29 TYR CD2 C 13 133.342 0.4 . 1 . . . . 29 TYR CD2 . 15810 1
336 . 1 1 29 29 TYR CE1 C 13 117.902 0.4 . 1 . . . . 29 TYR CE1 . 15810 1
337 . 1 1 29 29 TYR CE2 C 13 117.902 0.4 . 1 . . . . 29 TYR CE2 . 15810 1
338 . 1 1 29 29 TYR N N 15 117.229 0.4 . 1 . . . . 29 TYR N . 15810 1
339 . 1 1 30 30 GLU H H 1 8.323 0.04 . 1 . . . . 30 GLU H . 15810 1
340 . 1 1 30 30 GLU HA H 1 4.381 0.04 . 1 . . . . 30 GLU HA . 15810 1
341 . 1 1 30 30 GLU HB2 H 1 1.855 0.04 . 2 . . . . 30 GLU HB2 . 15810 1
342 . 1 1 30 30 GLU HB3 H 1 1.754 0.04 . 2 . . . . 30 GLU HB3 . 15810 1
343 . 1 1 30 30 GLU HG2 H 1 2.090 0.04 . 2 . . . . 30 GLU HG2 . 15810 1
344 . 1 1 30 30 GLU HG3 H 1 1.957 0.04 . 2 . . . . 30 GLU HG3 . 15810 1
345 . 1 1 30 30 GLU C C 13 173.976 0.4 . 1 . . . . 30 GLU C . 15810 1
346 . 1 1 30 30 GLU CA C 13 55.235 0.4 . 1 . . . . 30 GLU CA . 15810 1
347 . 1 1 30 30 GLU CB C 13 34.494 0.4 . 1 . . . . 30 GLU CB . 15810 1
348 . 1 1 30 30 GLU CG C 13 36.228 0.4 . 1 . . . . 30 GLU CG . 15810 1
349 . 1 1 30 30 GLU N N 15 117.003 0.4 . 1 . . . . 30 GLU N . 15810 1
350 . 1 1 31 31 VAL H H 1 8.957 0.04 . 1 . . . . 31 VAL H . 15810 1
351 . 1 1 31 31 VAL HA H 1 4.262 0.04 . 1 . . . . 31 VAL HA . 15810 1
352 . 1 1 31 31 VAL HB H 1 1.831 0.04 . 1 . . . . 31 VAL HB . 15810 1
353 . 1 1 31 31 VAL HG11 H 1 0.658 0.04 . 2 . . . . 31 VAL HG1 . 15810 1
354 . 1 1 31 31 VAL HG12 H 1 0.658 0.04 . 2 . . . . 31 VAL HG1 . 15810 1
355 . 1 1 31 31 VAL HG13 H 1 0.658 0.04 . 2 . . . . 31 VAL HG1 . 15810 1
356 . 1 1 31 31 VAL HG21 H 1 0.785 0.04 . 2 . . . . 31 VAL HG2 . 15810 1
357 . 1 1 31 31 VAL HG22 H 1 0.785 0.04 . 2 . . . . 31 VAL HG2 . 15810 1
358 . 1 1 31 31 VAL HG23 H 1 0.785 0.04 . 2 . . . . 31 VAL HG2 . 15810 1
359 . 1 1 31 31 VAL C C 13 175.045 0.4 . 1 . . . . 31 VAL C . 15810 1
360 . 1 1 31 31 VAL CA C 13 63.418 0.4 . 1 . . . . 31 VAL CA . 15810 1
361 . 1 1 31 31 VAL CB C 13 32.211 0.4 . 1 . . . . 31 VAL CB . 15810 1
362 . 1 1 31 31 VAL CG1 C 13 22.284 0.4 . 1 . . . . 31 VAL CG1 . 15810 1
363 . 1 1 31 31 VAL CG2 C 13 23.602 0.4 . 1 . . . . 31 VAL CG2 . 15810 1
364 . 1 1 31 31 VAL N N 15 125.299 0.4 . 1 . . . . 31 VAL N . 15810 1
365 . 1 1 32 32 ARG H H 1 8.550 0.04 . 1 . . . . 32 ARG H . 15810 1
366 . 1 1 32 32 ARG HA H 1 4.408 0.04 . 1 . . . . 32 ARG HA . 15810 1
367 . 1 1 32 32 ARG HB2 H 1 1.510 0.04 . 2 . . . . 32 ARG HB2 . 15810 1
368 . 1 1 32 32 ARG HB3 H 1 0.280 0.04 . 2 . . . . 32 ARG HB3 . 15810 1
369 . 1 1 32 32 ARG HD2 H 1 3.018 0.04 . 2 . . . . 32 ARG HD2 . 15810 1
370 . 1 1 32 32 ARG HD3 H 1 2.660 0.04 . 2 . . . . 32 ARG HD3 . 15810 1
371 . 1 1 32 32 ARG HG2 H 1 1.365 0.04 . 2 . . . . 32 ARG HG2 . 15810 1
372 . 1 1 32 32 ARG HG3 H 1 1.166 0.04 . 2 . . . . 32 ARG HG3 . 15810 1
373 . 1 1 32 32 ARG C C 13 173.222 0.4 . 1 . . . . 32 ARG C . 15810 1
374 . 1 1 32 32 ARG CA C 13 55.048 0.4 . 1 . . . . 32 ARG CA . 15810 1
375 . 1 1 32 32 ARG CB C 13 34.646 0.4 . 1 . . . . 32 ARG CB . 15810 1
376 . 1 1 32 32 ARG CD C 13 44.704 0.4 . 1 . . . . 32 ARG CD . 15810 1
377 . 1 1 32 32 ARG CG C 13 28.458 0.4 . 1 . . . . 32 ARG CG . 15810 1
378 . 1 1 32 32 ARG N N 15 128.345 0.4 . 1 . . . . 32 ARG N . 15810 1
379 . 1 1 33 33 GLN H H 1 8.148 0.04 . 1 . . . . 33 GLN H . 15810 1
380 . 1 1 33 33 GLN HA H 1 4.697 0.04 . 1 . . . . 33 GLN HA . 15810 1
381 . 1 1 33 33 GLN HB2 H 1 1.898 0.04 . 2 . . . . 33 GLN HB2 . 15810 1
382 . 1 1 33 33 GLN HB3 H 1 1.742 0.04 . 2 . . . . 33 GLN HB3 . 15810 1
383 . 1 1 33 33 GLN HE21 H 1 7.386 0.04 . 2 . . . . 33 GLN HE21 . 15810 1
384 . 1 1 33 33 GLN HE22 H 1 6.675 0.04 . 2 . . . . 33 GLN HE22 . 15810 1
385 . 1 1 33 33 GLN HG2 H 1 2.135 0.04 . 2 . . . . 33 GLN HG2 . 15810 1
386 . 1 1 33 33 GLN HG3 H 1 2.135 0.04 . 2 . . . . 33 GLN HG3 . 15810 1
387 . 1 1 33 33 GLN C C 13 175.419 0.4 . 1 . . . . 33 GLN C . 15810 1
388 . 1 1 33 33 GLN CA C 13 55.943 0.4 . 1 . . . . 33 GLN CA . 15810 1
389 . 1 1 33 33 GLN CB C 13 31.679 0.4 . 1 . . . . 33 GLN CB . 15810 1
390 . 1 1 33 33 GLN CG C 13 33.735 0.4 . 1 . . . . 33 GLN CG . 15810 1
391 . 1 1 33 33 GLN N N 15 116.088 0.4 . 1 . . . . 33 GLN N . 15810 1
392 . 1 1 33 33 GLN NE2 N 15 110.957 0.4 . 1 . . . . 33 GLN NE2 . 15810 1
393 . 1 1 34 34 ASN H H 1 8.323 0.04 . 1 . . . . 34 ASN H . 15810 1
394 . 1 1 34 34 ASN HA H 1 4.825 0.04 . 1 . . . . 34 ASN HA . 15810 1
395 . 1 1 34 34 ASN HB2 H 1 3.030 0.04 . 2 . . . . 34 ASN HB2 . 15810 1
396 . 1 1 34 34 ASN HB3 H 1 2.945 0.04 . 2 . . . . 34 ASN HB3 . 15810 1
397 . 1 1 34 34 ASN HD21 H 1 7.565 0.04 . 2 . . . . 34 ASN HD21 . 15810 1
398 . 1 1 34 34 ASN HD22 H 1 7.016 0.04 . 2 . . . . 34 ASN HD22 . 15810 1
399 . 1 1 34 34 ASN CA C 13 53.468 0.4 . 1 . . . . 34 ASN CA . 15810 1
400 . 1 1 34 34 ASN CB C 13 41.559 0.4 . 1 . . . . 34 ASN CB . 15810 1
401 . 1 1 34 34 ASN N N 15 121.088 0.4 . 1 . . . . 34 ASN N . 15810 1
402 . 1 1 34 34 ASN ND2 N 15 114.385 0.4 . 1 . . . . 34 ASN ND2 . 15810 1
403 . 1 1 35 35 ALA HA H 1 4.099 0.04 . 1 . . . . 35 ALA HA . 15810 1
404 . 1 1 35 35 ALA HB1 H 1 1.423 0.04 . 1 . . . . 35 ALA HB . 15810 1
405 . 1 1 35 35 ALA HB2 H 1 1.423 0.04 . 1 . . . . 35 ALA HB . 15810 1
406 . 1 1 35 35 ALA HB3 H 1 1.423 0.04 . 1 . . . . 35 ALA HB . 15810 1
407 . 1 1 35 35 ALA C C 13 178.472 0.4 . 1 . . . . 35 ALA C . 15810 1
408 . 1 1 35 35 ALA CA C 13 55.591 0.4 . 1 . . . . 35 ALA CA . 15810 1
409 . 1 1 35 35 ALA CB C 13 19.600 0.4 . 1 . . . . 35 ALA CB . 15810 1
410 . 1 1 36 36 GLU H H 1 8.362 0.04 . 1 . . . . 36 GLU H . 15810 1
411 . 1 1 36 36 GLU HA H 1 4.263 0.04 . 1 . . . . 36 GLU HA . 15810 1
412 . 1 1 36 36 GLU HB2 H 1 2.017 0.04 . 2 . . . . 36 GLU HB2 . 15810 1
413 . 1 1 36 36 GLU HB3 H 1 2.017 0.04 . 2 . . . . 36 GLU HB3 . 15810 1
414 . 1 1 36 36 GLU HG2 H 1 2.217 0.04 . 2 . . . . 36 GLU HG2 . 15810 1
415 . 1 1 36 36 GLU HG3 H 1 2.217 0.04 . 2 . . . . 36 GLU HG3 . 15810 1
416 . 1 1 36 36 GLU C C 13 177.727 0.4 . 1 . . . . 36 GLU C . 15810 1
417 . 1 1 36 36 GLU CA C 13 59.010 0.4 . 1 . . . . 36 GLU CA . 15810 1
418 . 1 1 36 36 GLU CB C 13 31.059 0.4 . 1 . . . . 36 GLU CB . 15810 1
419 . 1 1 36 36 GLU CG C 13 37.376 0.4 . 1 . . . . 36 GLU CG . 15810 1
420 . 1 1 36 36 GLU N N 15 116.669 0.4 . 1 . . . . 36 GLU N . 15810 1
421 . 1 1 37 37 SER H H 1 8.338 0.04 . 1 . . . . 37 SER H . 15810 1
422 . 1 1 37 37 SER HA H 1 4.515 0.04 . 1 . . . . 37 SER HA . 15810 1
423 . 1 1 37 37 SER HB2 H 1 3.905 0.04 . 2 . . . . 37 SER HB2 . 15810 1
424 . 1 1 37 37 SER HB3 H 1 3.712 0.04 . 2 . . . . 37 SER HB3 . 15810 1
425 . 1 1 37 37 SER C C 13 175.134 0.4 . 1 . . . . 37 SER C . 15810 1
426 . 1 1 37 37 SER CA C 13 59.568 0.4 . 1 . . . . 37 SER CA . 15810 1
427 . 1 1 37 37 SER CB C 13 65.114 0.4 . 1 . . . . 37 SER CB . 15810 1
428 . 1 1 37 37 SER N N 15 111.971 0.4 . 1 . . . . 37 SER N . 15810 1
429 . 1 1 38 38 GLY H H 1 8.098 0.04 . 1 . . . . 38 GLY H . 15810 1
430 . 1 1 38 38 GLY HA2 H 1 4.294 0.04 . 2 . . . . 38 GLY HA2 . 15810 1
431 . 1 1 38 38 GLY HA3 H 1 3.975 0.04 . 2 . . . . 38 GLY HA3 . 15810 1
432 . 1 1 38 38 GLY C C 13 173.759 0.4 . 1 . . . . 38 GLY C . 15810 1
433 . 1 1 38 38 GLY CA C 13 45.904 0.4 . 1 . . . . 38 GLY CA . 15810 1
434 . 1 1 38 38 GLY N N 15 111.508 0.4 . 1 . . . . 38 GLY N . 15810 1
435 . 1 1 39 39 ALA H H 1 8.450 0.04 . 1 . . . . 39 ALA H . 15810 1
436 . 1 1 39 39 ALA HA H 1 4.902 0.04 . 1 . . . . 39 ALA HA . 15810 1
437 . 1 1 39 39 ALA HB1 H 1 1.223 0.04 . 1 . . . . 39 ALA HB . 15810 1
438 . 1 1 39 39 ALA HB2 H 1 1.223 0.04 . 1 . . . . 39 ALA HB . 15810 1
439 . 1 1 39 39 ALA HB3 H 1 1.223 0.04 . 1 . . . . 39 ALA HB . 15810 1
440 . 1 1 39 39 ALA C C 13 177.193 0.4 . 1 . . . . 39 ALA C . 15810 1
441 . 1 1 39 39 ALA CA C 13 52.880 0.4 . 1 . . . . 39 ALA CA . 15810 1
442 . 1 1 39 39 ALA CB C 13 20.714 0.4 . 1 . . . . 39 ALA CB . 15810 1
443 . 1 1 39 39 ALA N N 15 124.210 0.4 . 1 . . . . 39 ALA N . 15810 1
444 . 1 1 40 40 TYR H H 1 8.854 0.04 . 1 . . . . 40 TYR H . 15810 1
445 . 1 1 40 40 TYR HA H 1 4.796 0.04 . 1 . . . . 40 TYR HA . 15810 1
446 . 1 1 40 40 TYR HB2 H 1 2.895 0.04 . 2 . . . . 40 TYR HB2 . 15810 1
447 . 1 1 40 40 TYR HB3 H 1 2.895 0.04 . 2 . . . . 40 TYR HB3 . 15810 1
448 . 1 1 40 40 TYR HD1 H 1 6.811 0.04 . 1 . . . . 40 TYR HD1 . 15810 1
449 . 1 1 40 40 TYR HD2 H 1 6.811 0.04 . 1 . . . . 40 TYR HD2 . 15810 1
450 . 1 1 40 40 TYR HE1 H 1 6.472 0.04 . 1 . . . . 40 TYR HE1 . 15810 1
451 . 1 1 40 40 TYR HE2 H 1 6.472 0.04 . 1 . . . . 40 TYR HE2 . 15810 1
452 . 1 1 40 40 TYR C C 13 171.595 0.4 . 1 . . . . 40 TYR C . 15810 1
453 . 1 1 40 40 TYR CA C 13 56.552 0.4 . 1 . . . . 40 TYR CA . 15810 1
454 . 1 1 40 40 TYR CB C 13 41.319 0.4 . 1 . . . . 40 TYR CB . 15810 1
455 . 1 1 40 40 TYR CD1 C 13 133.890 0.4 . 1 . . . . 40 TYR CD1 . 15810 1
456 . 1 1 40 40 TYR CD2 C 13 133.890 0.4 . 1 . . . . 40 TYR CD2 . 15810 1
457 . 1 1 40 40 TYR CE1 C 13 117.441 0.4 . 1 . . . . 40 TYR CE1 . 15810 1
458 . 1 1 40 40 TYR CE2 C 13 117.441 0.4 . 1 . . . . 40 TYR CE2 . 15810 1
459 . 1 1 40 40 TYR N N 15 118.580 0.4 . 1 . . . . 40 TYR N . 15810 1
460 . 1 1 41 41 VAL H H 1 9.275 0.04 . 1 . . . . 41 VAL H . 15810 1
461 . 1 1 41 41 VAL HA H 1 4.430 0.04 . 1 . . . . 41 VAL HA . 15810 1
462 . 1 1 41 41 VAL HB H 1 1.838 0.04 . 1 . . . . 41 VAL HB . 15810 1
463 . 1 1 41 41 VAL HG11 H 1 0.633 0.04 . 2 . . . . 41 VAL HG1 . 15810 1
464 . 1 1 41 41 VAL HG12 H 1 0.633 0.04 . 2 . . . . 41 VAL HG1 . 15810 1
465 . 1 1 41 41 VAL HG13 H 1 0.633 0.04 . 2 . . . . 41 VAL HG1 . 15810 1
466 . 1 1 41 41 VAL HG21 H 1 0.004 0.04 . 2 . . . . 41 VAL HG2 . 15810 1
467 . 1 1 41 41 VAL HG22 H 1 0.004 0.04 . 2 . . . . 41 VAL HG2 . 15810 1
468 . 1 1 41 41 VAL HG23 H 1 0.004 0.04 . 2 . . . . 41 VAL HG2 . 15810 1
469 . 1 1 41 41 VAL C C 13 174.098 0.4 . 1 . . . . 41 VAL C . 15810 1
470 . 1 1 41 41 VAL CA C 13 61.566 0.4 . 1 . . . . 41 VAL CA . 15810 1
471 . 1 1 41 41 VAL CB C 13 33.852 0.4 . 1 . . . . 41 VAL CB . 15810 1
472 . 1 1 41 41 VAL CG1 C 13 23.214 0.4 . 1 . . . . 41 VAL CG1 . 15810 1
473 . 1 1 41 41 VAL CG2 C 13 23.460 0.4 . 1 . . . . 41 VAL CG2 . 15810 1
474 . 1 1 41 41 VAL N N 15 118.445 0.4 . 1 . . . . 41 VAL N . 15810 1
475 . 1 1 42 42 HIS H H 1 8.789 0.04 . 1 . . . . 42 HIS H . 15810 1
476 . 1 1 42 42 HIS HA H 1 4.814 0.04 . 1 . . . . 42 HIS HA . 15810 1
477 . 1 1 42 42 HIS HB2 H 1 2.986 0.04 . 2 . . . . 42 HIS HB2 . 15810 1
478 . 1 1 42 42 HIS HB3 H 1 2.687 0.04 . 2 . . . . 42 HIS HB3 . 15810 1
479 . 1 1 42 42 HIS HD2 H 1 6.950 0.04 . 1 . . . . 42 HIS HD2 . 15810 1
480 . 1 1 42 42 HIS C C 13 172.353 0.4 . 1 . . . . 42 HIS C . 15810 1
481 . 1 1 42 42 HIS CA C 13 56.537 0.4 . 1 . . . . 42 HIS CA . 15810 1
482 . 1 1 42 42 HIS CB C 13 31.587 0.4 . 1 . . . . 42 HIS CB . 15810 1
483 . 1 1 42 42 HIS CD2 C 13 121.179 0.4 . 1 . . . . 42 HIS CD2 . 15810 1
484 . 1 1 42 42 HIS N N 15 125.741 0.4 . 1 . . . . 42 HIS N . 15810 1
485 . 1 1 43 43 PHE H H 1 8.604 0.04 . 1 . . . . 43 PHE H . 15810 1
486 . 1 1 43 43 PHE HA H 1 4.933 0.04 . 1 . . . . 43 PHE HA . 15810 1
487 . 1 1 43 43 PHE HB2 H 1 1.725 0.04 . 2 . . . . 43 PHE HB2 . 15810 1
488 . 1 1 43 43 PHE HB3 H 1 1.416 0.04 . 2 . . . . 43 PHE HB3 . 15810 1
489 . 1 1 43 43 PHE HD1 H 1 6.528 0.04 . 1 . . . . 43 PHE HD1 . 15810 1
490 . 1 1 43 43 PHE HD2 H 1 6.528 0.04 . 1 . . . . 43 PHE HD2 . 15810 1
491 . 1 1 43 43 PHE HE1 H 1 6.714 0.04 . 1 . . . . 43 PHE HE1 . 15810 1
492 . 1 1 43 43 PHE HE2 H 1 6.714 0.04 . 1 . . . . 43 PHE HE2 . 15810 1
493 . 1 1 43 43 PHE HZ H 1 6.530 0.04 . 1 . . . . 43 PHE HZ . 15810 1
494 . 1 1 43 43 PHE C C 13 174.119 0.4 . 1 . . . . 43 PHE C . 15810 1
495 . 1 1 43 43 PHE CA C 13 56.591 0.4 . 1 . . . . 43 PHE CA . 15810 1
496 . 1 1 43 43 PHE CB C 13 41.053 0.4 . 1 . . . . 43 PHE CB . 15810 1
497 . 1 1 43 43 PHE CD1 C 13 132.948 0.4 . 1 . . . . 43 PHE CD1 . 15810 1
498 . 1 1 43 43 PHE CD2 C 13 132.948 0.4 . 1 . . . . 43 PHE CD2 . 15810 1
499 . 1 1 43 43 PHE CE1 C 13 129.213 0.4 . 1 . . . . 43 PHE CE1 . 15810 1
500 . 1 1 43 43 PHE CE2 C 13 129.213 0.4 . 1 . . . . 43 PHE CE2 . 15810 1
501 . 1 1 43 43 PHE CZ C 13 129.373 0.4 . 1 . . . . 43 PHE CZ . 15810 1
502 . 1 1 43 43 PHE N N 15 125.631 0.4 . 1 . . . . 43 PHE N . 15810 1
503 . 1 1 44 44 ASP H H 1 9.322 0.04 . 1 . . . . 44 ASP H . 15810 1
504 . 1 1 44 44 ASP HA H 1 5.187 0.04 . 1 . . . . 44 ASP HA . 15810 1
505 . 1 1 44 44 ASP HB2 H 1 2.821 0.04 . 2 . . . . 44 ASP HB2 . 15810 1
506 . 1 1 44 44 ASP HB3 H 1 2.447 0.04 . 2 . . . . 44 ASP HB3 . 15810 1
507 . 1 1 44 44 ASP C C 13 175.076 0.4 . 1 . . . . 44 ASP C . 15810 1
508 . 1 1 44 44 ASP CA C 13 55.145 0.4 . 1 . . . . 44 ASP CA . 15810 1
509 . 1 1 44 44 ASP CB C 13 45.197 0.4 . 1 . . . . 44 ASP CB . 15810 1
510 . 1 1 44 44 ASP N N 15 121.184 0.4 . 1 . . . . 44 ASP N . 15810 1
511 . 1 1 45 45 MET H H 1 9.110 0.04 . 1 . . . . 45 MET H . 15810 1
512 . 1 1 45 45 MET HA H 1 5.765 0.04 . 1 . . . . 45 MET HA . 15810 1
513 . 1 1 45 45 MET HB2 H 1 2.120 0.04 . 2 . . . . 45 MET HB2 . 15810 1
514 . 1 1 45 45 MET HB3 H 1 1.784 0.04 . 2 . . . . 45 MET HB3 . 15810 1
515 . 1 1 45 45 MET HE1 H 1 2.209 0.04 . 1 . . . . 45 MET HE . 15810 1
516 . 1 1 45 45 MET HE2 H 1 2.209 0.04 . 1 . . . . 45 MET HE . 15810 1
517 . 1 1 45 45 MET HE3 H 1 2.209 0.04 . 1 . . . . 45 MET HE . 15810 1
518 . 1 1 45 45 MET HG2 H 1 2.490 0.04 . 2 . . . . 45 MET HG2 . 15810 1
519 . 1 1 45 45 MET HG3 H 1 2.660 0.04 . 2 . . . . 45 MET HG3 . 15810 1
520 . 1 1 45 45 MET C C 13 173.254 0.4 . 1 . . . . 45 MET C . 15810 1
521 . 1 1 45 45 MET CA C 13 54.810 0.4 . 1 . . . . 45 MET CA . 15810 1
522 . 1 1 45 45 MET CB C 13 38.632 0.4 . 1 . . . . 45 MET CB . 15810 1
523 . 1 1 45 45 MET CE C 13 16.647 0.4 . 1 . . . . 45 MET CE . 15810 1
524 . 1 1 45 45 MET CG C 13 32.921 0.4 . 1 . . . . 45 MET CG . 15810 1
525 . 1 1 45 45 MET N N 15 121.976 0.4 . 1 . . . . 45 MET N . 15810 1
526 . 1 1 46 46 ASP H H 1 8.763 0.04 . 1 . . . . 46 ASP H . 15810 1
527 . 1 1 46 46 ASP HA H 1 4.373 0.04 . 1 . . . . 46 ASP HA . 15810 1
528 . 1 1 46 46 ASP HB2 H 1 2.618 0.04 . 2 . . . . 46 ASP HB2 . 15810 1
529 . 1 1 46 46 ASP HB3 H 1 2.486 0.04 . 2 . . . . 46 ASP HB3 . 15810 1
530 . 1 1 46 46 ASP C C 13 173.396 0.4 . 1 . . . . 46 ASP C . 15810 1
531 . 1 1 46 46 ASP CA C 13 53.810 0.4 . 1 . . . . 46 ASP CA . 15810 1
532 . 1 1 46 46 ASP CB C 13 44.722 0.4 . 1 . . . . 46 ASP CB . 15810 1
533 . 1 1 46 46 ASP N N 15 121.797 0.4 . 1 . . . . 46 ASP N . 15810 1
534 . 1 1 47 47 GLY H H 1 7.154 0.04 . 1 . . . . 47 GLY H . 15810 1
535 . 1 1 47 47 GLY HA2 H 1 5.075 0.04 . 2 . . . . 47 GLY HA2 . 15810 1
536 . 1 1 47 47 GLY HA3 H 1 3.927 0.04 . 2 . . . . 47 GLY HA3 . 15810 1
537 . 1 1 47 47 GLY C C 13 172.328 0.4 . 1 . . . . 47 GLY C . 15810 1
538 . 1 1 47 47 GLY CA C 13 45.820 0.4 . 1 . . . . 47 GLY CA . 15810 1
539 . 1 1 47 47 GLY N N 15 105.470 0.4 . 1 . . . . 47 GLY N . 15810 1
540 . 1 1 48 48 GLU H H 1 9.100 0.04 . 1 . . . . 48 GLU H . 15810 1
541 . 1 1 48 48 GLU HA H 1 5.257 0.04 . 1 . . . . 48 GLU HA . 15810 1
542 . 1 1 48 48 GLU HB2 H 1 1.899 0.04 . 2 . . . . 48 GLU HB2 . 15810 1
543 . 1 1 48 48 GLU HB3 H 1 1.675 0.04 . 2 . . . . 48 GLU HB3 . 15810 1
544 . 1 1 48 48 GLU HG2 H 1 2.037 0.04 . 2 . . . . 48 GLU HG2 . 15810 1
545 . 1 1 48 48 GLU HG3 H 1 2.079 0.04 . 2 . . . . 48 GLU HG3 . 15810 1
546 . 1 1 48 48 GLU C C 13 175.019 0.4 . 1 . . . . 48 GLU C . 15810 1
547 . 1 1 48 48 GLU CA C 13 56.247 0.4 . 1 . . . . 48 GLU CA . 15810 1
548 . 1 1 48 48 GLU CB C 13 35.076 0.4 . 1 . . . . 48 GLU CB . 15810 1
549 . 1 1 48 48 GLU CG C 13 36.575 0.4 . 1 . . . . 48 GLU CG . 15810 1
550 . 1 1 48 48 GLU N N 15 119.799 0.4 . 1 . . . . 48 GLU N . 15810 1
551 . 1 1 49 49 ILE H H 1 7.945 0.04 . 1 . . . . 49 ILE H . 15810 1
552 . 1 1 49 49 ILE HA H 1 4.540 0.04 . 1 . . . . 49 ILE HA . 15810 1
553 . 1 1 49 49 ILE HB H 1 1.618 0.04 . 1 . . . . 49 ILE HB . 15810 1
554 . 1 1 49 49 ILE HD11 H 1 0.389 0.04 . 1 . . . . 49 ILE HD1 . 15810 1
555 . 1 1 49 49 ILE HD12 H 1 0.389 0.04 . 1 . . . . 49 ILE HD1 . 15810 1
556 . 1 1 49 49 ILE HD13 H 1 0.389 0.04 . 1 . . . . 49 ILE HD1 . 15810 1
557 . 1 1 49 49 ILE HG12 H 1 1.546 0.04 . 2 . . . . 49 ILE HG12 . 15810 1
558 . 1 1 49 49 ILE HG13 H 1 0.764 0.04 . 2 . . . . 49 ILE HG13 . 15810 1
559 . 1 1 49 49 ILE HG21 H 1 0.539 0.04 . 1 . . . . 49 ILE HG2 . 15810 1
560 . 1 1 49 49 ILE HG22 H 1 0.539 0.04 . 1 . . . . 49 ILE HG2 . 15810 1
561 . 1 1 49 49 ILE HG23 H 1 0.539 0.04 . 1 . . . . 49 ILE HG2 . 15810 1
562 . 1 1 49 49 ILE C C 13 176.382 0.4 . 1 . . . . 49 ILE C . 15810 1
563 . 1 1 49 49 ILE CA C 13 61.321 0.4 . 1 . . . . 49 ILE CA . 15810 1
564 . 1 1 49 49 ILE CB C 13 41.847 0.4 . 1 . . . . 49 ILE CB . 15810 1
565 . 1 1 49 49 ILE CD1 C 13 15.138 0.4 . 1 . . . . 49 ILE CD1 . 15810 1
566 . 1 1 49 49 ILE CG1 C 13 28.843 0.4 . 1 . . . . 49 ILE CG1 . 15810 1
567 . 1 1 49 49 ILE CG2 C 13 17.669 0.4 . 1 . . . . 49 ILE CG2 . 15810 1
568 . 1 1 49 49 ILE N N 15 120.718 0.4 . 1 . . . . 49 ILE N . 15810 1
569 . 1 1 50 50 ASP H H 1 10.048 0.04 . 1 . . . . 50 ASP H . 15810 1
570 . 1 1 50 50 ASP HA H 1 4.522 0.04 . 1 . . . . 50 ASP HA . 15810 1
571 . 1 1 50 50 ASP HB2 H 1 3.091 0.04 . 2 . . . . 50 ASP HB2 . 15810 1
572 . 1 1 50 50 ASP HB3 H 1 2.629 0.04 . 2 . . . . 50 ASP HB3 . 15810 1
573 . 1 1 50 50 ASP C C 13 176.193 0.4 . 1 . . . . 50 ASP C . 15810 1
574 . 1 1 50 50 ASP CA C 13 56.872 0.4 . 1 . . . . 50 ASP CA . 15810 1
575 . 1 1 50 50 ASP CB C 13 40.754 0.4 . 1 . . . . 50 ASP CB . 15810 1
576 . 1 1 50 50 ASP N N 15 130.256 0.4 . 1 . . . . 50 ASP N . 15810 1
577 . 1 1 51 51 GLY H H 1 9.048 0.04 . 1 . . . . 51 GLY H . 15810 1
578 . 1 1 51 51 GLY HA2 H 1 4.126 0.04 . 2 . . . . 51 GLY HA2 . 15810 1
579 . 1 1 51 51 GLY HA3 H 1 3.660 0.04 . 2 . . . . 51 GLY HA3 . 15810 1
580 . 1 1 51 51 GLY C C 13 173.935 0.4 . 1 . . . . 51 GLY C . 15810 1
581 . 1 1 51 51 GLY CA C 13 46.194 0.4 . 1 . . . . 51 GLY CA . 15810 1
582 . 1 1 51 51 GLY N N 15 103.446 0.4 . 1 . . . . 51 GLY N . 15810 1
583 . 1 1 52 52 LYS H H 1 7.905 0.04 . 1 . . . . 52 LYS H . 15810 1
584 . 1 1 52 52 LYS HA H 1 5.014 0.04 . 1 . . . . 52 LYS HA . 15810 1
585 . 1 1 52 52 LYS HB2 H 1 2.027 0.04 . 2 . . . . 52 LYS HB2 . 15810 1
586 . 1 1 52 52 LYS HB3 H 1 2.027 0.04 . 2 . . . . 52 LYS HB3 . 15810 1
587 . 1 1 52 52 LYS HD2 H 1 1.792 0.04 . 2 . . . . 52 LYS HD2 . 15810 1
588 . 1 1 52 52 LYS HD3 H 1 1.792 0.04 . 2 . . . . 52 LYS HD3 . 15810 1
589 . 1 1 52 52 LYS HE2 H 1 3.098 0.04 . 2 . . . . 52 LYS HE2 . 15810 1
590 . 1 1 52 52 LYS HE3 H 1 3.098 0.04 . 2 . . . . 52 LYS HE3 . 15810 1
591 . 1 1 52 52 LYS HG2 H 1 1.522 0.04 . 2 . . . . 52 LYS HG2 . 15810 1
592 . 1 1 52 52 LYS HG3 H 1 1.522 0.04 . 2 . . . . 52 LYS HG3 . 15810 1
593 . 1 1 52 52 LYS CA C 13 53.809 0.4 . 1 . . . . 52 LYS CA . 15810 1
594 . 1 1 52 52 LYS CB C 13 33.788 0.4 . 1 . . . . 52 LYS CB . 15810 1
595 . 1 1 52 52 LYS CD C 13 29.895 0.4 . 1 . . . . 52 LYS CD . 15810 1
596 . 1 1 52 52 LYS CE C 13 43.096 0.4 . 1 . . . . 52 LYS CE . 15810 1
597 . 1 1 52 52 LYS CG C 13 25.362 0.4 . 1 . . . . 52 LYS CG . 15810 1
598 . 1 1 52 52 LYS N N 15 122.692 0.4 . 1 . . . . 52 LYS N . 15810 1
599 . 1 1 53 53 PRO HA H 1 5.523 0.04 . 1 . . . . 53 PRO HA . 15810 1
600 . 1 1 53 53 PRO HB2 H 1 2.337 0.04 . 2 . . . . 53 PRO HB2 . 15810 1
601 . 1 1 53 53 PRO HB3 H 1 1.969 0.04 . 2 . . . . 53 PRO HB3 . 15810 1
602 . 1 1 53 53 PRO HD2 H 1 3.878 0.04 . 2 . . . . 53 PRO HD2 . 15810 1
603 . 1 1 53 53 PRO HD3 H 1 4.131 0.04 . 2 . . . . 53 PRO HD3 . 15810 1
604 . 1 1 53 53 PRO HG2 H 1 2.112 0.04 . 2 . . . . 53 PRO HG2 . 15810 1
605 . 1 1 53 53 PRO HG3 H 1 2.025 0.04 . 2 . . . . 53 PRO HG3 . 15810 1
606 . 1 1 53 53 PRO C C 13 176.300 0.4 . 1 . . . . 53 PRO C . 15810 1
607 . 1 1 53 53 PRO CA C 13 62.896 0.4 . 1 . . . . 53 PRO CA . 15810 1
608 . 1 1 53 53 PRO CB C 13 33.920 0.4 . 1 . . . . 53 PRO CB . 15810 1
609 . 1 1 53 53 PRO CD C 13 52.576 0.4 . 1 . . . . 53 PRO CD . 15810 1
610 . 1 1 53 53 PRO CG C 13 28.026 0.4 . 1 . . . . 53 PRO CG . 15810 1
611 . 1 1 54 54 PHE H H 1 8.643 0.04 . 1 . . . . 54 PHE H . 15810 1
612 . 1 1 54 54 PHE HA H 1 4.907 0.04 . 1 . . . . 54 PHE HA . 15810 1
613 . 1 1 54 54 PHE HB2 H 1 3.113 0.04 . 2 . . . . 54 PHE HB2 . 15810 1
614 . 1 1 54 54 PHE HB3 H 1 2.235 0.04 . 2 . . . . 54 PHE HB3 . 15810 1
615 . 1 1 54 54 PHE HD1 H 1 6.511 0.04 . 1 . . . . 54 PHE HD1 . 15810 1
616 . 1 1 54 54 PHE HD2 H 1 6.511 0.04 . 1 . . . . 54 PHE HD2 . 15810 1
617 . 1 1 54 54 PHE HE1 H 1 6.719 0.04 . 1 . . . . 54 PHE HE1 . 15810 1
618 . 1 1 54 54 PHE HE2 H 1 6.719 0.04 . 1 . . . . 54 PHE HE2 . 15810 1
619 . 1 1 54 54 PHE HZ H 1 6.775 0.04 . 1 . . . . 54 PHE HZ . 15810 1
620 . 1 1 54 54 PHE C C 13 172.840 0.4 . 1 . . . . 54 PHE C . 15810 1
621 . 1 1 54 54 PHE CA C 13 57.173 0.4 . 1 . . . . 54 PHE CA . 15810 1
622 . 1 1 54 54 PHE CB C 13 43.620 0.4 . 1 . . . . 54 PHE CB . 15810 1
623 . 1 1 54 54 PHE CD1 C 13 132.151 0.4 . 1 . . . . 54 PHE CD1 . 15810 1
624 . 1 1 54 54 PHE CD2 C 13 132.151 0.4 . 1 . . . . 54 PHE CD2 . 15810 1
625 . 1 1 54 54 PHE CE1 C 13 128.874 0.4 . 1 . . . . 54 PHE CE1 . 15810 1
626 . 1 1 54 54 PHE CE2 C 13 128.874 0.4 . 1 . . . . 54 PHE CE2 . 15810 1
627 . 1 1 54 54 PHE CZ C 13 126.942 0.4 . 1 . . . . 54 PHE CZ . 15810 1
628 . 1 1 54 54 PHE N N 15 117.436 0.4 . 1 . . . . 54 PHE N . 15810 1
629 . 1 1 55 55 SER H H 1 8.009 0.04 . 1 . . . . 55 SER H . 15810 1
630 . 1 1 55 55 SER HA H 1 4.822 0.04 . 1 . . . . 55 SER HA . 15810 1
631 . 1 1 55 55 SER HB2 H 1 3.746 0.04 . 2 . . . . 55 SER HB2 . 15810 1
632 . 1 1 55 55 SER HB3 H 1 3.690 0.04 . 2 . . . . 55 SER HB3 . 15810 1
633 . 1 1 55 55 SER C C 13 172.856 0.4 . 1 . . . . 55 SER C . 15810 1
634 . 1 1 55 55 SER CA C 13 58.238 0.4 . 1 . . . . 55 SER CA . 15810 1
635 . 1 1 55 55 SER CB C 13 66.163 0.4 . 1 . . . . 55 SER CB . 15810 1
636 . 1 1 55 55 SER N N 15 113.907 0.4 . 1 . . . . 55 SER N . 15810 1
637 . 1 1 56 56 ASP H H 1 9.593 0.04 . 1 . . . . 56 ASP H . 15810 1
638 . 1 1 56 56 ASP HA H 1 4.985 0.04 . 1 . . . . 56 ASP HA . 15810 1
639 . 1 1 56 56 ASP HB2 H 1 2.709 0.04 . 2 . . . . 56 ASP HB2 . 15810 1
640 . 1 1 56 56 ASP HB3 H 1 2.709 0.04 . 2 . . . . 56 ASP HB3 . 15810 1
641 . 1 1 56 56 ASP C C 13 175.049 0.4 . 1 . . . . 56 ASP C . 15810 1
642 . 1 1 56 56 ASP CA C 13 54.043 0.4 . 1 . . . . 56 ASP CA . 15810 1
643 . 1 1 56 56 ASP CB C 13 46.425 0.4 . 1 . . . . 56 ASP CB . 15810 1
644 . 1 1 56 56 ASP N N 15 125.145 0.4 . 1 . . . . 56 ASP N . 15810 1
645 . 1 1 57 57 SER H H 1 10.207 0.04 . 1 . . . . 57 SER H . 15810 1
646 . 1 1 57 57 SER HA H 1 5.383 0.04 . 1 . . . . 57 SER HA . 15810 1
647 . 1 1 57 57 SER HB2 H 1 4.184 0.04 . 2 . . . . 57 SER HB2 . 15810 1
648 . 1 1 57 57 SER HB3 H 1 3.748 0.04 . 2 . . . . 57 SER HB3 . 15810 1
649 . 1 1 57 57 SER C C 13 172.452 0.4 . 1 . . . . 57 SER C . 15810 1
650 . 1 1 57 57 SER CA C 13 59.008 0.4 . 1 . . . . 57 SER CA . 15810 1
651 . 1 1 57 57 SER CB C 13 67.802 0.4 . 1 . . . . 57 SER CB . 15810 1
652 . 1 1 57 57 SER N N 15 115.172 0.4 . 1 . . . . 57 SER N . 15810 1
653 . 1 1 58 58 PHE H H 1 8.623 0.04 . 1 . . . . 58 PHE H . 15810 1
654 . 1 1 58 58 PHE HA H 1 4.904 0.04 . 1 . . . . 58 PHE HA . 15810 1
655 . 1 1 58 58 PHE HB2 H 1 3.230 0.04 . 2 . . . . 58 PHE HB2 . 15810 1
656 . 1 1 58 58 PHE HB3 H 1 3.118 0.04 . 2 . . . . 58 PHE HB3 . 15810 1
657 . 1 1 58 58 PHE HD1 H 1 6.706 0.04 . 1 . . . . 58 PHE HD1 . 15810 1
658 . 1 1 58 58 PHE HD2 H 1 6.706 0.04 . 1 . . . . 58 PHE HD2 . 15810 1
659 . 1 1 58 58 PHE HE1 H 1 6.596 0.04 . 1 . . . . 58 PHE HE1 . 15810 1
660 . 1 1 58 58 PHE HE2 H 1 6.596 0.04 . 1 . . . . 58 PHE HE2 . 15810 1
661 . 1 1 58 58 PHE HZ H 1 6.260 0.04 . 1 . . . . 58 PHE HZ . 15810 1
662 . 1 1 58 58 PHE C C 13 172.447 0.4 . 1 . . . . 58 PHE C . 15810 1
663 . 1 1 58 58 PHE CA C 13 57.781 0.4 . 1 . . . . 58 PHE CA . 15810 1
664 . 1 1 58 58 PHE CB C 13 40.736 0.4 . 1 . . . . 58 PHE CB . 15810 1
665 . 1 1 58 58 PHE CD1 C 13 132.175 0.4 . 1 . . . . 58 PHE CD1 . 15810 1
666 . 1 1 58 58 PHE CD2 C 13 132.175 0.4 . 1 . . . . 58 PHE CD2 . 15810 1
667 . 1 1 58 58 PHE CE1 C 13 130.721 0.4 . 1 . . . . 58 PHE CE1 . 15810 1
668 . 1 1 58 58 PHE CE2 C 13 130.721 0.4 . 1 . . . . 58 PHE CE2 . 15810 1
669 . 1 1 58 58 PHE CZ C 13 128.041 0.4 . 1 . . . . 58 PHE CZ . 15810 1
670 . 1 1 58 58 PHE N N 15 115.065 0.4 . 1 . . . . 58 PHE N . 15810 1
671 . 1 1 59 59 GLU H H 1 8.721 0.04 . 1 . . . . 59 GLU H . 15810 1
672 . 1 1 59 59 GLU HA H 1 5.595 0.04 . 1 . . . . 59 GLU HA . 15810 1
673 . 1 1 59 59 GLU HB2 H 1 1.963 0.04 . 2 . . . . 59 GLU HB2 . 15810 1
674 . 1 1 59 59 GLU HB3 H 1 1.963 0.04 . 2 . . . . 59 GLU HB3 . 15810 1
675 . 1 1 59 59 GLU HG2 H 1 2.571 0.04 . 2 . . . . 59 GLU HG2 . 15810 1
676 . 1 1 59 59 GLU HG3 H 1 2.313 0.04 . 2 . . . . 59 GLU HG3 . 15810 1
677 . 1 1 59 59 GLU C C 13 175.836 0.4 . 1 . . . . 59 GLU C . 15810 1
678 . 1 1 59 59 GLU CA C 13 55.290 0.4 . 1 . . . . 59 GLU CA . 15810 1
679 . 1 1 59 59 GLU CB C 13 34.345 0.4 . 1 . . . . 59 GLU CB . 15810 1
680 . 1 1 59 59 GLU CG C 13 37.746 0.4 . 1 . . . . 59 GLU CG . 15810 1
681 . 1 1 59 59 GLU N N 15 118.122 0.4 . 1 . . . . 59 GLU N . 15810 1
682 . 1 1 60 60 LEU H H 1 9.016 0.04 . 1 . . . . 60 LEU H . 15810 1
683 . 1 1 60 60 LEU HA H 1 5.221 0.04 . 1 . . . . 60 LEU HA . 15810 1
684 . 1 1 60 60 LEU HB2 H 1 1.650 0.04 . 2 . . . . 60 LEU HB2 . 15810 1
685 . 1 1 60 60 LEU HB3 H 1 1.554 0.04 . 2 . . . . 60 LEU HB3 . 15810 1
686 . 1 1 60 60 LEU HD11 H 1 1.052 0.04 . 2 . . . . 60 LEU HD1 . 15810 1
687 . 1 1 60 60 LEU HD12 H 1 1.052 0.04 . 2 . . . . 60 LEU HD1 . 15810 1
688 . 1 1 60 60 LEU HD13 H 1 1.052 0.04 . 2 . . . . 60 LEU HD1 . 15810 1
689 . 1 1 60 60 LEU HD21 H 1 1.081 0.04 . 2 . . . . 60 LEU HD2 . 15810 1
690 . 1 1 60 60 LEU HD22 H 1 1.081 0.04 . 2 . . . . 60 LEU HD2 . 15810 1
691 . 1 1 60 60 LEU HD23 H 1 1.081 0.04 . 2 . . . . 60 LEU HD2 . 15810 1
692 . 1 1 60 60 LEU HG H 1 1.750 0.04 . 1 . . . . 60 LEU HG . 15810 1
693 . 1 1 60 60 LEU CA C 13 52.275 0.4 . 1 . . . . 60 LEU CA . 15810 1
694 . 1 1 60 60 LEU CB C 13 46.774 0.4 . 1 . . . . 60 LEU CB . 15810 1
695 . 1 1 60 60 LEU CD1 C 13 27.227 0.4 . 1 . . . . 60 LEU CD1 . 15810 1
696 . 1 1 60 60 LEU CD2 C 13 24.149 0.4 . 1 . . . . 60 LEU CD2 . 15810 1
697 . 1 1 60 60 LEU CG C 13 28.183 0.4 . 1 . . . . 60 LEU CG . 15810 1
698 . 1 1 60 60 LEU N N 15 121.299 0.4 . 1 . . . . 60 LEU N . 15810 1
699 . 1 1 61 61 PRO HA H 1 4.614 0.04 . 1 . . . . 61 PRO HA . 15810 1
700 . 1 1 61 61 PRO HB2 H 1 2.437 0.04 . 2 . . . . 61 PRO HB2 . 15810 1
701 . 1 1 61 61 PRO HB3 H 1 2.221 0.04 . 2 . . . . 61 PRO HB3 . 15810 1
702 . 1 1 61 61 PRO HD2 H 1 3.810 0.04 . 2 . . . . 61 PRO HD2 . 15810 1
703 . 1 1 61 61 PRO HD3 H 1 3.694 0.04 . 2 . . . . 61 PRO HD3 . 15810 1
704 . 1 1 61 61 PRO HG2 H 1 2.093 0.04 . 2 . . . . 61 PRO HG2 . 15810 1
705 . 1 1 61 61 PRO HG3 H 1 2.016 0.04 . 2 . . . . 61 PRO HG3 . 15810 1
706 . 1 1 61 61 PRO C C 13 176.316 0.4 . 1 . . . . 61 PRO C . 15810 1
707 . 1 1 61 61 PRO CA C 13 62.719 0.4 . 1 . . . . 61 PRO CA . 15810 1
708 . 1 1 61 61 PRO CB C 13 33.758 0.4 . 1 . . . . 61 PRO CB . 15810 1
709 . 1 1 61 61 PRO CD C 13 51.576 0.4 . 1 . . . . 61 PRO CD . 15810 1
710 . 1 1 61 61 PRO CG C 13 28.023 0.4 . 1 . . . . 61 PRO CG . 15810 1
711 . 1 1 62 62 ARG H H 1 8.017 0.04 . 1 . . . . 62 ARG H . 15810 1
712 . 1 1 62 62 ARG HA H 1 3.738 0.04 . 1 . . . . 62 ARG HA . 15810 1
713 . 1 1 62 62 ARG HB2 H 1 1.903 0.04 . 2 . . . . 62 ARG HB2 . 15810 1
714 . 1 1 62 62 ARG HB3 H 1 1.833 0.04 . 2 . . . . 62 ARG HB3 . 15810 1
715 . 1 1 62 62 ARG HD2 H 1 3.278 0.04 . 2 . . . . 62 ARG HD2 . 15810 1
716 . 1 1 62 62 ARG HD3 H 1 3.175 0.04 . 2 . . . . 62 ARG HD3 . 15810 1
717 . 1 1 62 62 ARG HG2 H 1 1.686 0.04 . 2 . . . . 62 ARG HG2 . 15810 1
718 . 1 1 62 62 ARG HG3 H 1 1.597 0.04 . 2 . . . . 62 ARG HG3 . 15810 1
719 . 1 1 62 62 ARG C C 13 176.976 0.4 . 1 . . . . 62 ARG C . 15810 1
720 . 1 1 62 62 ARG CA C 13 60.653 0.4 . 1 . . . . 62 ARG CA . 15810 1
721 . 1 1 62 62 ARG CB C 13 31.549 0.4 . 1 . . . . 62 ARG CB . 15810 1
722 . 1 1 62 62 ARG CD C 13 44.627 0.4 . 1 . . . . 62 ARG CD . 15810 1
723 . 1 1 62 62 ARG CG C 13 27.349 0.4 . 1 . . . . 62 ARG CG . 15810 1
724 . 1 1 62 62 ARG N N 15 118.159 0.4 . 1 . . . . 62 ARG N . 15810 1
725 . 1 1 63 63 ASP H H 1 8.665 0.04 . 1 . . . . 63 ASP H . 15810 1
726 . 1 1 63 63 ASP HA H 1 4.484 0.04 . 1 . . . . 63 ASP HA . 15810 1
727 . 1 1 63 63 ASP HB2 H 1 2.756 0.04 . 2 . . . . 63 ASP HB2 . 15810 1
728 . 1 1 63 63 ASP HB3 H 1 2.682 0.04 . 2 . . . . 63 ASP HB3 . 15810 1
729 . 1 1 63 63 ASP C C 13 177.483 0.4 . 1 . . . . 63 ASP C . 15810 1
730 . 1 1 63 63 ASP CA C 13 57.335 0.4 . 1 . . . . 63 ASP CA . 15810 1
731 . 1 1 63 63 ASP CB C 13 41.410 0.4 . 1 . . . . 63 ASP CB . 15810 1
732 . 1 1 63 63 ASP N N 15 113.726 0.4 . 1 . . . . 63 ASP N . 15810 1
733 . 1 1 64 64 THR H H 1 7.553 0.04 . 1 . . . . 64 THR H . 15810 1
734 . 1 1 64 64 THR HA H 1 4.562 0.04 . 1 . . . . 64 THR HA . 15810 1
735 . 1 1 64 64 THR HB H 1 4.483 0.04 . 1 . . . . 64 THR HB . 15810 1
736 . 1 1 64 64 THR HG21 H 1 1.123 0.04 . 1 . . . . 64 THR HG2 . 15810 1
737 . 1 1 64 64 THR HG22 H 1 1.123 0.04 . 1 . . . . 64 THR HG2 . 15810 1
738 . 1 1 64 64 THR HG23 H 1 1.123 0.04 . 1 . . . . 64 THR HG2 . 15810 1
739 . 1 1 64 64 THR C C 13 175.654 0.4 . 1 . . . . 64 THR C . 15810 1
740 . 1 1 64 64 THR CA C 13 61.499 0.4 . 1 . . . . 64 THR CA . 15810 1
741 . 1 1 64 64 THR CB C 13 69.606 0.4 . 1 . . . . 64 THR CB . 15810 1
742 . 1 1 64 64 THR CG2 C 13 23.282 0.4 . 1 . . . . 64 THR CG2 . 15810 1
743 . 1 1 64 64 THR N N 15 107.855 0.4 . 1 . . . . 64 THR N . 15810 1
744 . 1 1 65 65 ALA H H 1 7.406 0.04 . 1 . . . . 65 ALA H . 15810 1
745 . 1 1 65 65 ALA HA H 1 4.012 0.04 . 1 . . . . 65 ALA HA . 15810 1
746 . 1 1 65 65 ALA HB1 H 1 1.155 0.04 . 1 . . . . 65 ALA HB . 15810 1
747 . 1 1 65 65 ALA HB2 H 1 1.155 0.04 . 1 . . . . 65 ALA HB . 15810 1
748 . 1 1 65 65 ALA HB3 H 1 1.155 0.04 . 1 . . . . 65 ALA HB . 15810 1
749 . 1 1 65 65 ALA C C 13 176.820 0.4 . 1 . . . . 65 ALA C . 15810 1
750 . 1 1 65 65 ALA CA C 13 55.939 0.4 . 1 . . . . 65 ALA CA . 15810 1
751 . 1 1 65 65 ALA CB C 13 19.454 0.4 . 1 . . . . 65 ALA CB . 15810 1
752 . 1 1 65 65 ALA N N 15 123.777 0.4 . 1 . . . . 65 ALA N . 15810 1
753 . 1 1 66 66 PHE H H 1 7.583 0.04 . 1 . . . . 66 PHE H . 15810 1
754 . 1 1 66 66 PHE HA H 1 4.381 0.04 . 1 . . . . 66 PHE HA . 15810 1
755 . 1 1 66 66 PHE HB2 H 1 3.083 0.04 . 2 . . . . 66 PHE HB2 . 15810 1
756 . 1 1 66 66 PHE HB3 H 1 2.982 0.04 . 2 . . . . 66 PHE HB3 . 15810 1
757 . 1 1 66 66 PHE HD1 H 1 6.991 0.04 . 1 . . . . 66 PHE HD1 . 15810 1
758 . 1 1 66 66 PHE HD2 H 1 6.991 0.04 . 1 . . . . 66 PHE HD2 . 15810 1
759 . 1 1 66 66 PHE HE1 H 1 7.302 0.04 . 1 . . . . 66 PHE HE1 . 15810 1
760 . 1 1 66 66 PHE HE2 H 1 7.302 0.04 . 1 . . . . 66 PHE HE2 . 15810 1
761 . 1 1 66 66 PHE HZ H 1 7.115 0.04 . 1 . . . . 66 PHE HZ . 15810 1
762 . 1 1 66 66 PHE C C 13 176.104 0.4 . 1 . . . . 66 PHE C . 15810 1
763 . 1 1 66 66 PHE CA C 13 58.836 0.4 . 1 . . . . 66 PHE CA . 15810 1
764 . 1 1 66 66 PHE CB C 13 37.740 0.4 . 1 . . . . 66 PHE CB . 15810 1
765 . 1 1 66 66 PHE CD1 C 13 131.467 0.4 . 1 . . . . 66 PHE CD1 . 15810 1
766 . 1 1 66 66 PHE CD2 C 13 131.467 0.4 . 1 . . . . 66 PHE CD2 . 15810 1
767 . 1 1 66 66 PHE CE1 C 13 131.347 0.4 . 1 . . . . 66 PHE CE1 . 15810 1
768 . 1 1 66 66 PHE CE2 C 13 131.347 0.4 . 1 . . . . 66 PHE CE2 . 15810 1
769 . 1 1 66 66 PHE CZ C 13 129.536 0.4 . 1 . . . . 66 PHE CZ . 15810 1
770 . 1 1 66 66 PHE N N 15 110.346 0.4 . 1 . . . . 66 PHE N . 15810 1
771 . 1 1 67 67 ASN H H 1 7.984 0.04 . 1 . . . . 67 ASN H . 15810 1
772 . 1 1 67 67 ASN HA H 1 4.848 0.04 . 1 . . . . 67 ASN HA . 15810 1
773 . 1 1 67 67 ASN HB2 H 1 3.057 0.04 . 2 . . . . 67 ASN HB2 . 15810 1
774 . 1 1 67 67 ASN HB3 H 1 2.568 0.04 . 2 . . . . 67 ASN HB3 . 15810 1
775 . 1 1 67 67 ASN HD21 H 1 7.599 0.04 . 2 . . . . 67 ASN HD21 . 15810 1
776 . 1 1 67 67 ASN HD22 H 1 6.905 0.04 . 2 . . . . 67 ASN HD22 . 15810 1
777 . 1 1 67 67 ASN C C 13 175.700 0.4 . 1 . . . . 67 ASN C . 15810 1
778 . 1 1 67 67 ASN CA C 13 53.469 0.4 . 1 . . . . 67 ASN CA . 15810 1
779 . 1 1 67 67 ASN CB C 13 38.836 0.4 . 1 . . . . 67 ASN CB . 15810 1
780 . 1 1 67 67 ASN N N 15 120.591 0.4 . 1 . . . . 67 ASN N . 15810 1
781 . 1 1 67 67 ASN ND2 N 15 112.363 0.4 . 1 . . . . 67 ASN ND2 . 15810 1
782 . 1 1 68 68 PHE H H 1 7.218 0.04 . 1 . . . . 68 PHE H . 15810 1
783 . 1 1 68 68 PHE HA H 1 4.054 0.04 . 1 . . . . 68 PHE HA . 15810 1
784 . 1 1 68 68 PHE HB2 H 1 3.133 0.04 . 2 . . . . 68 PHE HB2 . 15810 1
785 . 1 1 68 68 PHE HB3 H 1 2.525 0.04 . 2 . . . . 68 PHE HB3 . 15810 1
786 . 1 1 68 68 PHE HD1 H 1 7.074 0.04 . 1 . . . . 68 PHE HD1 . 15810 1
787 . 1 1 68 68 PHE HD2 H 1 7.074 0.04 . 1 . . . . 68 PHE HD2 . 15810 1
788 . 1 1 68 68 PHE HE1 H 1 7.226 0.04 . 1 . . . . 68 PHE HE1 . 15810 1
789 . 1 1 68 68 PHE HE2 H 1 7.226 0.04 . 1 . . . . 68 PHE HE2 . 15810 1
790 . 1 1 68 68 PHE C C 13 174.796 0.4 . 1 . . . . 68 PHE C . 15810 1
791 . 1 1 68 68 PHE CA C 13 60.849 0.4 . 1 . . . . 68 PHE CA . 15810 1
792 . 1 1 68 68 PHE CB C 13 40.263 0.4 . 1 . . . . 68 PHE CB . 15810 1
793 . 1 1 68 68 PHE CD1 C 13 132.139 0.4 . 1 . . . . 68 PHE CD1 . 15810 1
794 . 1 1 68 68 PHE CD2 C 13 132.139 0.4 . 1 . . . . 68 PHE CD2 . 15810 1
795 . 1 1 68 68 PHE CE1 C 13 130.445 0.4 . 1 . . . . 68 PHE CE1 . 15810 1
796 . 1 1 68 68 PHE CE2 C 13 130.445 0.4 . 1 . . . . 68 PHE CE2 . 15810 1
797 . 1 1 68 68 PHE N N 15 115.915 0.4 . 1 . . . . 68 PHE N . 15810 1
798 . 1 1 69 69 ALA H H 1 7.780 0.04 . 1 . . . . 69 ALA H . 15810 1
799 . 1 1 69 69 ALA HA H 1 3.484 0.04 . 1 . . . . 69 ALA HA . 15810 1
800 . 1 1 69 69 ALA HB1 H 1 0.963 0.04 . 1 . . . . 69 ALA HB . 15810 1
801 . 1 1 69 69 ALA HB2 H 1 0.963 0.04 . 1 . . . . 69 ALA HB . 15810 1
802 . 1 1 69 69 ALA HB3 H 1 0.963 0.04 . 1 . . . . 69 ALA HB . 15810 1
803 . 1 1 69 69 ALA C C 13 180.022 0.4 . 1 . . . . 69 ALA C . 15810 1
804 . 1 1 69 69 ALA CA C 13 56.283 0.4 . 1 . . . . 69 ALA CA . 15810 1
805 . 1 1 69 69 ALA CB C 13 18.935 0.4 . 1 . . . . 69 ALA CB . 15810 1
806 . 1 1 69 69 ALA N N 15 124.604 0.4 . 1 . . . . 69 ALA N . 15810 1
807 . 1 1 70 70 SER H H 1 7.852 0.04 . 1 . . . . 70 SER H . 15810 1
808 . 1 1 70 70 SER HA H 1 4.061 0.04 . 1 . . . . 70 SER HA . 15810 1
809 . 1 1 70 70 SER HB2 H 1 3.802 0.04 . 2 . . . . 70 SER HB2 . 15810 1
810 . 1 1 70 70 SER HB3 H 1 3.802 0.04 . 2 . . . . 70 SER HB3 . 15810 1
811 . 1 1 70 70 SER C C 13 177.054 0.4 . 1 . . . . 70 SER C . 15810 1
812 . 1 1 70 70 SER CA C 13 62.085 0.4 . 1 . . . . 70 SER CA . 15810 1
813 . 1 1 70 70 SER CB C 13 62.976 0.4 . 1 . . . . 70 SER CB . 15810 1
814 . 1 1 70 70 SER N N 15 114.973 0.4 . 1 . . . . 70 SER N . 15810 1
815 . 1 1 71 71 ASP H H 1 7.602 0.04 . 1 . . . . 71 ASP H . 15810 1
816 . 1 1 71 71 ASP HA H 1 4.012 0.04 . 1 . . . . 71 ASP HA . 15810 1
817 . 1 1 71 71 ASP HB2 H 1 1.734 0.04 . 2 . . . . 71 ASP HB2 . 15810 1
818 . 1 1 71 71 ASP HB3 H 1 1.263 0.04 . 2 . . . . 71 ASP HB3 . 15810 1
819 . 1 1 71 71 ASP C C 13 177.086 0.4 . 1 . . . . 71 ASP C . 15810 1
820 . 1 1 71 71 ASP CA C 13 58.501 0.4 . 1 . . . . 71 ASP CA . 15810 1
821 . 1 1 71 71 ASP CB C 13 42.006 0.4 . 1 . . . . 71 ASP CB . 15810 1
822 . 1 1 71 71 ASP N N 15 123.211 0.4 . 1 . . . . 71 ASP N . 15810 1
823 . 1 1 72 72 ALA H H 1 8.406 0.04 . 1 . . . . 72 ALA H . 15810 1
824 . 1 1 72 72 ALA HA H 1 3.671 0.04 . 1 . . . . 72 ALA HA . 15810 1
825 . 1 1 72 72 ALA HB1 H 1 1.300 0.04 . 1 . . . . 72 ALA HB . 15810 1
826 . 1 1 72 72 ALA HB2 H 1 1.300 0.04 . 1 . . . . 72 ALA HB . 15810 1
827 . 1 1 72 72 ALA HB3 H 1 1.300 0.04 . 1 . . . . 72 ALA HB . 15810 1
828 . 1 1 72 72 ALA C C 13 179.377 0.4 . 1 . . . . 72 ALA C . 15810 1
829 . 1 1 72 72 ALA CA C 13 55.717 0.4 . 1 . . . . 72 ALA CA . 15810 1
830 . 1 1 72 72 ALA CB C 13 18.658 0.4 . 1 . . . . 72 ALA CB . 15810 1
831 . 1 1 72 72 ALA N N 15 119.793 0.4 . 1 . . . . 72 ALA N . 15810 1
832 . 1 1 73 73 THR H H 1 7.631 0.04 . 1 . . . . 73 THR H . 15810 1
833 . 1 1 73 73 THR HA H 1 3.562 0.04 . 1 . . . . 73 THR HA . 15810 1
834 . 1 1 73 73 THR HB H 1 4.238 0.04 . 1 . . . . 73 THR HB . 15810 1
835 . 1 1 73 73 THR HG21 H 1 1.123 0.04 . 1 . . . . 73 THR HG2 . 15810 1
836 . 1 1 73 73 THR HG22 H 1 1.123 0.04 . 1 . . . . 73 THR HG2 . 15810 1
837 . 1 1 73 73 THR HG23 H 1 1.123 0.04 . 1 . . . . 73 THR HG2 . 15810 1
838 . 1 1 73 73 THR C C 13 175.072 0.4 . 1 . . . . 73 THR C . 15810 1
839 . 1 1 73 73 THR CA C 13 68.525 0.4 . 1 . . . . 73 THR CA . 15810 1
840 . 1 1 73 73 THR CB C 13 69.564 0.4 . 1 . . . . 73 THR CB . 15810 1
841 . 1 1 73 73 THR CG2 C 13 22.449 0.4 . 1 . . . . 73 THR CG2 . 15810 1
842 . 1 1 73 73 THR N N 15 114.702 0.4 . 1 . . . . 73 THR N . 15810 1
843 . 1 1 74 74 ARG H H 1 7.629 0.04 . 1 . . . . 74 ARG H . 15810 1
844 . 1 1 74 74 ARG HA H 1 3.795 0.04 . 1 . . . . 74 ARG HA . 15810 1
845 . 1 1 74 74 ARG HB2 H 1 1.855 0.04 . 2 . . . . 74 ARG HB2 . 15810 1
846 . 1 1 74 74 ARG HB3 H 1 1.728 0.04 . 2 . . . . 74 ARG HB3 . 15810 1
847 . 1 1 74 74 ARG HD2 H 1 3.189 0.04 . 2 . . . . 74 ARG HD2 . 15810 1
848 . 1 1 74 74 ARG HD3 H 1 3.053 0.04 . 2 . . . . 74 ARG HD3 . 15810 1
849 . 1 1 74 74 ARG HG2 H 1 1.565 0.04 . 2 . . . . 74 ARG HG2 . 15810 1
850 . 1 1 74 74 ARG HG3 H 1 1.364 0.04 . 2 . . . . 74 ARG HG3 . 15810 1
851 . 1 1 74 74 ARG C C 13 176.832 0.4 . 1 . . . . 74 ARG C . 15810 1
852 . 1 1 74 74 ARG CA C 13 60.580 0.4 . 1 . . . . 74 ARG CA . 15810 1
853 . 1 1 74 74 ARG CB C 13 30.409 0.4 . 1 . . . . 74 ARG CB . 15810 1
854 . 1 1 74 74 ARG CD C 13 43.784 0.4 . 1 . . . . 74 ARG CD . 15810 1
855 . 1 1 74 74 ARG CG C 13 28.016 0.4 . 1 . . . . 74 ARG CG . 15810 1
856 . 1 1 74 74 ARG N N 15 122.528 0.4 . 1 . . . . 74 ARG N . 15810 1
857 . 1 1 75 75 VAL H H 1 8.008 0.04 . 1 . . . . 75 VAL H . 15810 1
858 . 1 1 75 75 VAL HA H 1 3.439 0.04 . 1 . . . . 75 VAL HA . 15810 1
859 . 1 1 75 75 VAL HB H 1 1.982 0.04 . 1 . . . . 75 VAL HB . 15810 1
860 . 1 1 75 75 VAL HG11 H 1 1.064 0.04 . 2 . . . . 75 VAL HG1 . 15810 1
861 . 1 1 75 75 VAL HG12 H 1 1.064 0.04 . 2 . . . . 75 VAL HG1 . 15810 1
862 . 1 1 75 75 VAL HG13 H 1 1.064 0.04 . 2 . . . . 75 VAL HG1 . 15810 1
863 . 1 1 75 75 VAL HG21 H 1 0.844 0.04 . 2 . . . . 75 VAL HG2 . 15810 1
864 . 1 1 75 75 VAL HG22 H 1 0.844 0.04 . 2 . . . . 75 VAL HG2 . 15810 1
865 . 1 1 75 75 VAL HG23 H 1 0.844 0.04 . 2 . . . . 75 VAL HG2 . 15810 1
866 . 1 1 75 75 VAL C C 13 177.802 0.4 . 1 . . . . 75 VAL C . 15810 1
867 . 1 1 75 75 VAL CA C 13 67.492 0.4 . 1 . . . . 75 VAL CA . 15810 1
868 . 1 1 75 75 VAL CB C 13 32.220 0.4 . 1 . . . . 75 VAL CB . 15810 1
869 . 1 1 75 75 VAL CG1 C 13 23.725 0.4 . 1 . . . . 75 VAL CG1 . 15810 1
870 . 1 1 75 75 VAL CG2 C 13 23.829 0.4 . 1 . . . . 75 VAL CG2 . 15810 1
871 . 1 1 75 75 VAL N N 15 120.044 0.4 . 1 . . . . 75 VAL N . 15810 1
872 . 1 1 76 76 ALA H H 1 8.092 0.04 . 1 . . . . 76 ALA H . 15810 1
873 . 1 1 76 76 ALA HA H 1 3.537 0.04 . 1 . . . . 76 ALA HA . 15810 1
874 . 1 1 76 76 ALA HB1 H 1 1.248 0.04 . 1 . . . . 76 ALA HB . 15810 1
875 . 1 1 76 76 ALA HB2 H 1 1.248 0.04 . 1 . . . . 76 ALA HB . 15810 1
876 . 1 1 76 76 ALA HB3 H 1 1.248 0.04 . 1 . . . . 76 ALA HB . 15810 1
877 . 1 1 76 76 ALA C C 13 180.078 0.4 . 1 . . . . 76 ALA C . 15810 1
878 . 1 1 76 76 ALA CA C 13 56.194 0.4 . 1 . . . . 76 ALA CA . 15810 1
879 . 1 1 76 76 ALA CB C 13 18.882 0.4 . 1 . . . . 76 ALA CB . 15810 1
880 . 1 1 76 76 ALA N N 15 120.726 0.4 . 1 . . . . 76 ALA N . 15810 1
881 . 1 1 77 77 GLN H H 1 8.432 0.04 . 1 . . . . 77 GLN H . 15810 1
882 . 1 1 77 77 GLN HA H 1 4.428 0.04 . 1 . . . . 77 GLN HA . 15810 1
883 . 1 1 77 77 GLN HG2 H 1 2.544 0.04 . 2 . . . . 77 GLN HG2 . 15810 1
884 . 1 1 77 77 GLN HG3 H 1 2.291 0.04 . 2 . . . . 77 GLN HG3 . 15810 1
885 . 1 1 77 77 GLN CA C 13 58.987 0.4 . 1 . . . . 77 GLN CA . 15810 1
886 . 1 1 77 77 GLN CG C 13 34.401 0.4 . 1 . . . . 77 GLN CG . 15810 1
887 . 1 1 77 77 GLN N N 15 118.235 0.4 . 1 . . . . 77 GLN N . 15810 1
888 . 1 1 78 78 LYS H H 1 7.655 0.04 . 1 . . . . 78 LYS H . 15810 1
889 . 1 1 78 78 LYS HA H 1 3.874 0.04 . 1 . . . . 78 LYS HA . 15810 1
890 . 1 1 78 78 LYS HB2 H 1 1.699 0.04 . 2 . . . . 78 LYS HB2 . 15810 1
891 . 1 1 78 78 LYS HB3 H 1 1.647 0.04 . 2 . . . . 78 LYS HB3 . 15810 1
892 . 1 1 78 78 LYS HD2 H 1 1.606 0.04 . 2 . . . . 78 LYS HD2 . 15810 1
893 . 1 1 78 78 LYS HD3 H 1 1.509 0.04 . 2 . . . . 78 LYS HD3 . 15810 1
894 . 1 1 78 78 LYS HE2 H 1 2.846 0.04 . 2 . . . . 78 LYS HE2 . 15810 1
895 . 1 1 78 78 LYS HE3 H 1 2.818 0.04 . 2 . . . . 78 LYS HE3 . 15810 1
896 . 1 1 78 78 LYS HG2 H 1 1.335 0.04 . 2 . . . . 78 LYS HG2 . 15810 1
897 . 1 1 78 78 LYS HG3 H 1 0.846 0.04 . 2 . . . . 78 LYS HG3 . 15810 1
898 . 1 1 78 78 LYS C C 13 177.044 0.4 . 1 . . . . 78 LYS C . 15810 1
899 . 1 1 78 78 LYS CA C 13 59.393 0.4 . 1 . . . . 78 LYS CA . 15810 1
900 . 1 1 78 78 LYS CB C 13 32.583 0.4 . 1 . . . . 78 LYS CB . 15810 1
901 . 1 1 78 78 LYS CD C 13 30.541 0.4 . 1 . . . . 78 LYS CD . 15810 1
902 . 1 1 78 78 LYS CE C 13 42.794 0.4 . 1 . . . . 78 LYS CE . 15810 1
903 . 1 1 78 78 LYS CG C 13 25.204 0.4 . 1 . . . . 78 LYS CG . 15810 1
904 . 1 1 78 78 LYS N N 15 121.797 0.4 . 1 . . . . 78 LYS N . 15810 1
905 . 1 1 79 79 HIS H H 1 6.888 0.04 . 1 . . . . 79 HIS H . 15810 1
906 . 1 1 79 79 HIS HA H 1 4.501 0.04 . 1 . . . . 79 HIS HA . 15810 1
907 . 1 1 79 79 HIS HB2 H 1 2.939 0.04 . 2 . . . . 79 HIS HB2 . 15810 1
908 . 1 1 79 79 HIS HB3 H 1 1.705 0.04 . 2 . . . . 79 HIS HB3 . 15810 1
909 . 1 1 79 79 HIS C C 13 174.191 0.4 . 1 . . . . 79 HIS C . 15810 1
910 . 1 1 79 79 HIS CA C 13 56.166 0.4 . 1 . . . . 79 HIS CA . 15810 1
911 . 1 1 79 79 HIS CB C 13 30.993 0.4 . 1 . . . . 79 HIS CB . 15810 1
912 . 1 1 79 79 HIS N N 15 115.368 0.4 . 1 . . . . 79 HIS N . 15810 1
913 . 1 1 80 80 GLY H H 1 7.159 0.04 . 1 . . . . 80 GLY H . 15810 1
914 . 1 1 80 80 GLY HA2 H 1 4.433 0.04 . 2 . . . . 80 GLY HA2 . 15810 1
915 . 1 1 80 80 GLY HA3 H 1 3.541 0.04 . 2 . . . . 80 GLY HA3 . 15810 1
916 . 1 1 80 80 GLY C C 13 175.246 0.4 . 1 . . . . 80 GLY C . 15810 1
917 . 1 1 80 80 GLY CA C 13 45.823 0.4 . 1 . . . . 80 GLY CA . 15810 1
918 . 1 1 80 80 GLY N N 15 104.319 0.4 . 1 . . . . 80 GLY N . 15810 1
919 . 1 1 81 81 LEU H H 1 7.962 0.04 . 1 . . . . 81 LEU H . 15810 1
920 . 1 1 81 81 LEU HA H 1 4.012 0.04 . 1 . . . . 81 LEU HA . 15810 1
921 . 1 1 81 81 LEU HB2 H 1 1.247 0.04 . 2 . . . . 81 LEU HB2 . 15810 1
922 . 1 1 81 81 LEU HB3 H 1 1.247 0.04 . 2 . . . . 81 LEU HB3 . 15810 1
923 . 1 1 81 81 LEU HD11 H 1 0.689 0.04 . 2 . . . . 81 LEU HD1 . 15810 1
924 . 1 1 81 81 LEU HD12 H 1 0.689 0.04 . 2 . . . . 81 LEU HD1 . 15810 1
925 . 1 1 81 81 LEU HD13 H 1 0.689 0.04 . 2 . . . . 81 LEU HD1 . 15810 1
926 . 1 1 81 81 LEU HD21 H 1 0.466 0.04 . 2 . . . . 81 LEU HD2 . 15810 1
927 . 1 1 81 81 LEU HD22 H 1 0.466 0.04 . 2 . . . . 81 LEU HD2 . 15810 1
928 . 1 1 81 81 LEU HD23 H 1 0.466 0.04 . 2 . . . . 81 LEU HD2 . 15810 1
929 . 1 1 81 81 LEU HG H 1 1.623 0.04 . 1 . . . . 81 LEU HG . 15810 1
930 . 1 1 81 81 LEU CA C 13 56.383 0.4 . 1 . . . . 81 LEU CA . 15810 1
931 . 1 1 81 81 LEU CB C 13 43.506 0.4 . 1 . . . . 81 LEU CB . 15810 1
932 . 1 1 81 81 LEU CD1 C 13 27.869 0.4 . 1 . . . . 81 LEU CD1 . 15810 1
933 . 1 1 81 81 LEU CD2 C 13 24.836 0.4 . 1 . . . . 81 LEU CD2 . 15810 1
934 . 1 1 81 81 LEU CG C 13 27.217 0.4 . 1 . . . . 81 LEU CG . 15810 1
935 . 1 1 81 81 LEU N N 15 124.945 0.4 . 1 . . . . 81 LEU N . 15810 1
936 . 1 1 83 83 PRO HA H 1 4.248 0.04 . 1 . . . . 83 PRO HA . 15810 1
937 . 1 1 83 83 PRO HB2 H 1 2.150 0.04 . 2 . . . . 83 PRO HB2 . 15810 1
938 . 1 1 83 83 PRO HB3 H 1 1.849 0.04 . 2 . . . . 83 PRO HB3 . 15810 1
939 . 1 1 83 83 PRO HD2 H 1 3.633 0.04 . 2 . . . . 83 PRO HD2 . 15810 1
940 . 1 1 83 83 PRO HD3 H 1 2.887 0.04 . 2 . . . . 83 PRO HD3 . 15810 1
941 . 1 1 83 83 PRO HG2 H 1 1.849 0.04 . 2 . . . . 83 PRO HG2 . 15810 1
942 . 1 1 83 83 PRO HG3 H 1 1.692 0.04 . 2 . . . . 83 PRO HG3 . 15810 1
943 . 1 1 83 83 PRO CA C 13 65.606 0.4 . 1 . . . . 83 PRO CA . 15810 1
944 . 1 1 83 83 PRO CB C 13 32.805 0.4 . 1 . . . . 83 PRO CB . 15810 1
945 . 1 1 83 83 PRO CD C 13 51.573 0.4 . 1 . . . . 83 PRO CD . 15810 1
946 . 1 1 83 83 PRO CG C 13 28.316 0.4 . 1 . . . . 83 PRO CG . 15810 1
947 . 1 1 84 84 LYS HA H 1 4.132 0.04 . 1 . . . . 84 LYS HA . 15810 1
948 . 1 1 84 84 LYS HB2 H 1 1.775 0.04 . 2 . . . . 84 LYS HB2 . 15810 1
949 . 1 1 84 84 LYS HB3 H 1 1.775 0.04 . 2 . . . . 84 LYS HB3 . 15810 1
950 . 1 1 84 84 LYS HD2 H 1 1.659 0.04 . 2 . . . . 84 LYS HD2 . 15810 1
951 . 1 1 84 84 LYS HD3 H 1 1.659 0.04 . 2 . . . . 84 LYS HD3 . 15810 1
952 . 1 1 84 84 LYS HE2 H 1 2.985 0.04 . 2 . . . . 84 LYS HE2 . 15810 1
953 . 1 1 84 84 LYS HE3 H 1 2.985 0.04 . 2 . . . . 84 LYS HE3 . 15810 1
954 . 1 1 84 84 LYS HG2 H 1 1.356 0.04 . 2 . . . . 84 LYS HG2 . 15810 1
955 . 1 1 84 84 LYS HG3 H 1 1.356 0.04 . 2 . . . . 84 LYS HG3 . 15810 1
956 . 1 1 84 84 LYS CA C 13 59.351 0.4 . 1 . . . . 84 LYS CA . 15810 1
957 . 1 1 84 84 LYS CB C 13 33.109 0.4 . 1 . . . . 84 LYS CB . 15810 1
958 . 1 1 84 84 LYS CD C 13 29.850 0.4 . 1 . . . . 84 LYS CD . 15810 1
959 . 1 1 84 84 LYS CE C 13 42.919 0.4 . 1 . . . . 84 LYS CE . 15810 1
960 . 1 1 84 84 LYS CG C 13 25.511 0.4 . 1 . . . . 84 LYS CG . 15810 1
961 . 1 1 85 85 PHE HA H 1 3.941 0.04 . 1 . . . . 85 PHE HA . 15810 1
962 . 1 1 85 85 PHE HB2 H 1 3.228 0.04 . 2 . . . . 85 PHE HB2 . 15810 1
963 . 1 1 85 85 PHE HB3 H 1 3.066 0.04 . 2 . . . . 85 PHE HB3 . 15810 1
964 . 1 1 85 85 PHE CA C 13 59.693 0.4 . 1 . . . . 85 PHE CA . 15810 1
965 . 1 1 85 85 PHE CB C 13 39.968 0.4 . 1 . . . . 85 PHE CB . 15810 1
966 . 1 1 86 86 GLY HA2 H 1 3.721 0.04 . 2 . . . . 86 GLY HA2 . 15810 1
967 . 1 1 86 86 GLY HA3 H 1 3.659 0.04 . 2 . . . . 86 GLY HA3 . 15810 1
968 . 1 1 86 86 GLY CA C 13 44.471 0.4 . 1 . . . . 86 GLY CA . 15810 1
969 . 1 1 87 87 ALA HA H 1 4.274 0.04 . 1 . . . . 87 ALA HA . 15810 1
970 . 1 1 87 87 ALA HB1 H 1 1.221 0.04 . 1 . . . . 87 ALA HB . 15810 1
971 . 1 1 87 87 ALA HB2 H 1 1.221 0.04 . 1 . . . . 87 ALA HB . 15810 1
972 . 1 1 87 87 ALA HB3 H 1 1.221 0.04 . 1 . . . . 87 ALA HB . 15810 1
973 . 1 1 87 87 ALA CA C 13 53.390 0.4 . 1 . . . . 87 ALA CA . 15810 1
974 . 1 1 87 87 ALA CB C 13 20.262 0.4 . 1 . . . . 87 ALA CB . 15810 1
975 . 1 1 88 88 ILE HA H 1 4.015 0.04 . 1 . . . . 88 ILE HA . 15810 1
976 . 1 1 88 88 ILE HB H 1 1.777 0.04 . 1 . . . . 88 ILE HB . 15810 1
977 . 1 1 88 88 ILE HD11 H 1 0.724 0.04 . 1 . . . . 88 ILE HD1 . 15810 1
978 . 1 1 88 88 ILE HD12 H 1 0.724 0.04 . 1 . . . . 88 ILE HD1 . 15810 1
979 . 1 1 88 88 ILE HD13 H 1 0.724 0.04 . 1 . . . . 88 ILE HD1 . 15810 1
980 . 1 1 88 88 ILE HG12 H 1 1.412 0.04 . 2 . . . . 88 ILE HG12 . 15810 1
981 . 1 1 88 88 ILE HG13 H 1 1.101 0.04 . 2 . . . . 88 ILE HG13 . 15810 1
982 . 1 1 88 88 ILE HG21 H 1 0.804 0.04 . 1 . . . . 88 ILE HG2 . 15810 1
983 . 1 1 88 88 ILE HG22 H 1 0.804 0.04 . 1 . . . . 88 ILE HG2 . 15810 1
984 . 1 1 88 88 ILE HG23 H 1 0.804 0.04 . 1 . . . . 88 ILE HG2 . 15810 1
985 . 1 1 88 88 ILE CA C 13 63.697 0.4 . 1 . . . . 88 ILE CA . 15810 1
986 . 1 1 88 88 ILE CB C 13 38.931 0.4 . 1 . . . . 88 ILE CB . 15810 1
987 . 1 1 88 88 ILE CD1 C 13 14.865 0.4 . 1 . . . . 88 ILE CD1 . 15810 1
988 . 1 1 88 88 ILE CG1 C 13 28.607 0.4 . 1 . . . . 88 ILE CG1 . 15810 1
989 . 1 1 88 88 ILE CG2 C 13 18.659 0.4 . 1 . . . . 88 ILE CG2 . 15810 1
990 . 1 1 89 89 THR HA H 1 4.224 0.04 . 1 . . . . 89 THR HA . 15810 1
991 . 1 1 89 89 THR HG21 H 1 1.160 0.04 . 1 . . . . 89 THR HG2 . 15810 1
992 . 1 1 89 89 THR HG22 H 1 1.160 0.04 . 1 . . . . 89 THR HG2 . 15810 1
993 . 1 1 89 89 THR HG23 H 1 1.160 0.04 . 1 . . . . 89 THR HG2 . 15810 1
994 . 1 1 89 89 THR CA C 13 63.088 0.4 . 1 . . . . 89 THR CA . 15810 1
995 . 1 1 89 89 THR CG2 C 13 22.465 0.4 . 1 . . . . 89 THR CG2 . 15810 1
996 . 1 1 90 90 ARG HA H 1 4.105 0.04 . 1 . . . . 90 ARG HA . 15810 1
997 . 1 1 90 90 ARG HB2 H 1 1.735 0.04 . 2 . . . . 90 ARG HB2 . 15810 1
998 . 1 1 90 90 ARG HB3 H 1 1.735 0.04 . 2 . . . . 90 ARG HB3 . 15810 1
999 . 1 1 90 90 ARG HD2 H 1 2.980 0.04 . 2 . . . . 90 ARG HD2 . 15810 1
1000 . 1 1 90 90 ARG HD3 H 1 2.980 0.04 . 2 . . . . 90 ARG HD3 . 15810 1
1001 . 1 1 90 90 ARG HG2 H 1 1.429 0.04 . 2 . . . . 90 ARG HG2 . 15810 1
1002 . 1 1 90 90 ARG HG3 H 1 1.567 0.04 . 2 . . . . 90 ARG HG3 . 15810 1
1003 . 1 1 90 90 ARG CA C 13 58.412 0.4 . 1 . . . . 90 ARG CA . 15810 1
1004 . 1 1 90 90 ARG CB C 13 30.907 0.4 . 1 . . . . 90 ARG CB . 15810 1
1005 . 1 1 90 90 ARG CD C 13 44.140 0.4 . 1 . . . . 90 ARG CD . 15810 1
1006 . 1 1 90 90 ARG CG C 13 27.723 0.4 . 1 . . . . 90 ARG CG . 15810 1
1007 . 1 1 91 91 VAL HA H 1 4.047 0.04 . 1 . . . . 91 VAL HA . 15810 1
1008 . 1 1 91 91 VAL HB H 1 2.124 0.04 . 1 . . . . 91 VAL HB . 15810 1
1009 . 1 1 91 91 VAL HG11 H 1 0.794 0.04 . 2 . . . . 91 VAL HG1 . 15810 1
1010 . 1 1 91 91 VAL HG12 H 1 0.794 0.04 . 2 . . . . 91 VAL HG1 . 15810 1
1011 . 1 1 91 91 VAL HG13 H 1 0.794 0.04 . 2 . . . . 91 VAL HG1 . 15810 1
1012 . 1 1 91 91 VAL HG21 H 1 0.789 0.04 . 2 . . . . 91 VAL HG2 . 15810 1
1013 . 1 1 91 91 VAL HG22 H 1 0.789 0.04 . 2 . . . . 91 VAL HG2 . 15810 1
1014 . 1 1 91 91 VAL HG23 H 1 0.789 0.04 . 2 . . . . 91 VAL HG2 . 15810 1
1015 . 1 1 91 91 VAL C C 13 175.627 0.4 . 1 . . . . 91 VAL C . 15810 1
1016 . 1 1 91 91 VAL CA C 13 62.923 0.4 . 1 . . . . 91 VAL CA . 15810 1
1017 . 1 1 91 91 VAL CB C 13 32.060 0.4 . 1 . . . . 91 VAL CB . 15810 1
1018 . 1 1 91 91 VAL CG1 C 13 22.542 0.4 . 1 . . . . 91 VAL CG1 . 15810 1
1019 . 1 1 91 91 VAL CG2 C 13 21.051 0.4 . 1 . . . . 91 VAL CG2 . 15810 1
1020 . 1 1 92 92 HIS HA H 1 4.567 0.04 . 1 . . . . 92 HIS HA . 15810 1
1021 . 1 1 92 92 HIS HB2 H 1 3.078 0.04 . 2 . . . . 92 HIS HB2 . 15810 1
1022 . 1 1 92 92 HIS HB3 H 1 3.014 0.04 . 2 . . . . 92 HIS HB3 . 15810 1
1023 . 1 1 92 92 HIS CA C 13 57.021 0.4 . 1 . . . . 92 HIS CA . 15810 1
1024 . 1 1 92 92 HIS CB C 13 31.579 0.4 . 1 . . . . 92 HIS CB . 15810 1
1025 . 1 1 93 93 LYS H H 1 8.490 0.04 . 1 . . . . 93 LYS H . 15810 1
1026 . 1 1 93 93 LYS HA H 1 4.149 0.04 . 1 . . . . 93 LYS HA . 15810 1
1027 . 1 1 93 93 LYS HB2 H 1 1.675 0.04 . 2 . . . . 93 LYS HB2 . 15810 1
1028 . 1 1 93 93 LYS HB3 H 1 1.769 0.04 . 2 . . . . 93 LYS HB3 . 15810 1
1029 . 1 1 93 93 LYS HD2 H 1 1.394 0.04 . 2 . . . . 93 LYS HD2 . 15810 1
1030 . 1 1 93 93 LYS HD3 H 1 1.450 0.04 . 2 . . . . 93 LYS HD3 . 15810 1
1031 . 1 1 93 93 LYS HE2 H 1 2.734 0.04 . 2 . . . . 93 LYS HE2 . 15810 1
1032 . 1 1 93 93 LYS HE3 H 1 2.734 0.04 . 2 . . . . 93 LYS HE3 . 15810 1
1033 . 1 1 93 93 LYS HG2 H 1 1.149 0.04 . 2 . . . . 93 LYS HG2 . 15810 1
1034 . 1 1 93 93 LYS HG3 H 1 1.183 0.04 . 2 . . . . 93 LYS HG3 . 15810 1
1035 . 1 1 93 93 LYS CA C 13 58.472 0.4 . 1 . . . . 93 LYS CA . 15810 1
1036 . 1 1 93 93 LYS CB C 13 32.632 0.4 . 1 . . . . 93 LYS CB . 15810 1
1037 . 1 1 93 93 LYS CD C 13 29.823 0.4 . 1 . . . . 93 LYS CD . 15810 1
1038 . 1 1 93 93 LYS CE C 13 42.768 0.4 . 1 . . . . 93 LYS CE . 15810 1
1039 . 1 1 93 93 LYS CG C 13 25.521 0.4 . 1 . . . . 93 LYS CG . 15810 1
1040 . 1 1 93 93 LYS N N 15 123.001 0.4 . 1 . . . . 93 LYS N . 15810 1
1041 . 1 1 94 94 GLU HA H 1 4.265 0.04 . 1 . . . . 94 GLU HA . 15810 1
1042 . 1 1 94 94 GLU HB2 H 1 2.018 0.04 . 2 . . . . 94 GLU HB2 . 15810 1
1043 . 1 1 94 94 GLU HB3 H 1 1.983 0.04 . 2 . . . . 94 GLU HB3 . 15810 1
1044 . 1 1 94 94 GLU HG2 H 1 2.186 0.04 . 2 . . . . 94 GLU HG2 . 15810 1
1045 . 1 1 94 94 GLU HG3 H 1 2.186 0.04 . 2 . . . . 94 GLU HG3 . 15810 1
1046 . 1 1 94 94 GLU CA C 13 57.682 0.4 . 1 . . . . 94 GLU CA . 15810 1
1047 . 1 1 94 94 GLU CB C 13 30.952 0.4 . 1 . . . . 94 GLU CB . 15810 1
1048 . 1 1 94 94 GLU CG C 13 36.943 0.4 . 1 . . . . 94 GLU CG . 15810 1
1049 . 1 1 95 95 TYR HA H 1 4.205 0.04 . 1 . . . . 95 TYR HA . 15810 1
1050 . 1 1 95 95 TYR HB2 H 1 2.838 0.04 . 2 . . . . 95 TYR HB2 . 15810 1
1051 . 1 1 95 95 TYR HB3 H 1 2.894 0.04 . 2 . . . . 95 TYR HB3 . 15810 1
1052 . 1 1 95 95 TYR HD1 H 1 6.952 0.04 . 1 . . . . 95 TYR HD1 . 15810 1
1053 . 1 1 95 95 TYR HD2 H 1 6.952 0.04 . 1 . . . . 95 TYR HD2 . 15810 1
1054 . 1 1 95 95 TYR HE1 H 1 6.557 0.04 . 1 . . . . 95 TYR HE1 . 15810 1
1055 . 1 1 95 95 TYR HE2 H 1 6.557 0.04 . 1 . . . . 95 TYR HE2 . 15810 1
1056 . 1 1 95 95 TYR C C 13 176.555 0.4 . 1 . . . . 95 TYR C . 15810 1
1057 . 1 1 95 95 TYR CA C 13 60.582 0.4 . 1 . . . . 95 TYR CA . 15810 1
1058 . 1 1 95 95 TYR CB C 13 39.000 0.4 . 1 . . . . 95 TYR CB . 15810 1
1059 . 1 1 95 95 TYR CD1 C 13 132.494 0.4 . 1 . . . . 95 TYR CD1 . 15810 1
1060 . 1 1 95 95 TYR CD2 C 13 132.494 0.4 . 1 . . . . 95 TYR CD2 . 15810 1
1061 . 1 1 95 95 TYR CE1 C 13 118.078 0.4 . 1 . . . . 95 TYR CE1 . 15810 1
1062 . 1 1 95 95 TYR CE2 C 13 118.078 0.4 . 1 . . . . 95 TYR CE2 . 15810 1
1063 . 1 1 96 96 ASP H H 1 8.104 0.04 . 1 . . . . 96 ASP H . 15810 1
1064 . 1 1 96 96 ASP HA H 1 4.252 0.04 . 1 . . . . 96 ASP HA . 15810 1
1065 . 1 1 96 96 ASP HB2 H 1 2.608 0.04 . 2 . . . . 96 ASP HB2 . 15810 1
1066 . 1 1 96 96 ASP HB3 H 1 2.644 0.04 . 2 . . . . 96 ASP HB3 . 15810 1
1067 . 1 1 96 96 ASP CA C 13 58.583 0.4 . 1 . . . . 96 ASP CA . 15810 1
1068 . 1 1 96 96 ASP CB C 13 41.058 0.4 . 1 . . . . 96 ASP CB . 15810 1
1069 . 1 1 96 96 ASP N N 15 120.068 0.4 . 1 . . . . 96 ASP N . 15810 1
1070 . 1 1 97 97 ALA HA H 1 3.964 0.04 . 1 . . . . 97 ALA HA . 15810 1
1071 . 1 1 97 97 ALA HB1 H 1 1.096 0.04 . 1 . . . . 97 ALA HB . 15810 1
1072 . 1 1 97 97 ALA HB2 H 1 1.096 0.04 . 1 . . . . 97 ALA HB . 15810 1
1073 . 1 1 97 97 ALA HB3 H 1 1.096 0.04 . 1 . . . . 97 ALA HB . 15810 1
1074 . 1 1 97 97 ALA C C 13 179.912 0.4 . 1 . . . . 97 ALA C . 15810 1
1075 . 1 1 97 97 ALA CA C 13 55.582 0.4 . 1 . . . . 97 ALA CA . 15810 1
1076 . 1 1 97 97 ALA CB C 13 18.849 0.4 . 1 . . . . 97 ALA CB . 15810 1
1077 . 1 1 98 98 MET H H 1 7.422 0.04 . 1 . . . . 98 MET H . 15810 1
1078 . 1 1 98 98 MET HA H 1 3.847 0.04 . 1 . . . . 98 MET HA . 15810 1
1079 . 1 1 98 98 MET HB2 H 1 1.686 0.04 . 2 . . . . 98 MET HB2 . 15810 1
1080 . 1 1 98 98 MET HB3 H 1 1.686 0.04 . 2 . . . . 98 MET HB3 . 15810 1
1081 . 1 1 98 98 MET HG2 H 1 2.518 0.04 . 2 . . . . 98 MET HG2 . 15810 1
1082 . 1 1 98 98 MET HG3 H 1 2.518 0.04 . 2 . . . . 98 MET HG3 . 15810 1
1083 . 1 1 98 98 MET C C 13 177.185 0.4 . 1 . . . . 98 MET C . 15810 1
1084 . 1 1 98 98 MET CA C 13 59.943 0.4 . 1 . . . . 98 MET CA . 15810 1
1085 . 1 1 98 98 MET CB C 13 32.583 0.4 . 1 . . . . 98 MET CB . 15810 1
1086 . 1 1 98 98 MET CG C 13 32.694 0.4 . 1 . . . . 98 MET CG . 15810 1
1087 . 1 1 98 98 MET N N 15 120.651 0.4 . 1 . . . . 98 MET N . 15810 1
1088 . 1 1 99 99 PHE H H 1 8.652 0.04 . 1 . . . . 99 PHE H . 15810 1
1089 . 1 1 99 99 PHE HA H 1 4.150 0.04 . 1 . . . . 99 PHE HA . 15810 1
1090 . 1 1 99 99 PHE HB2 H 1 3.202 0.04 . 2 . . . . 99 PHE HB2 . 15810 1
1091 . 1 1 99 99 PHE HB3 H 1 3.032 0.04 . 2 . . . . 99 PHE HB3 . 15810 1
1092 . 1 1 99 99 PHE HD1 H 1 7.174 0.04 . 1 . . . . 99 PHE HD1 . 15810 1
1093 . 1 1 99 99 PHE HD2 H 1 7.174 0.04 . 1 . . . . 99 PHE HD2 . 15810 1
1094 . 1 1 99 99 PHE HE1 H 1 7.172 0.04 . 1 . . . . 99 PHE HE1 . 15810 1
1095 . 1 1 99 99 PHE HE2 H 1 7.172 0.04 . 1 . . . . 99 PHE HE2 . 15810 1
1096 . 1 1 99 99 PHE HZ H 1 7.185 0.04 . 1 . . . . 99 PHE HZ . 15810 1
1097 . 1 1 99 99 PHE C C 13 177.911 0.4 . 1 . . . . 99 PHE C . 15810 1
1098 . 1 1 99 99 PHE CA C 13 61.936 0.4 . 1 . . . . 99 PHE CA . 15810 1
1099 . 1 1 99 99 PHE CB C 13 39.302 0.4 . 1 . . . . 99 PHE CB . 15810 1
1100 . 1 1 99 99 PHE CD1 C 13 131.447 0.4 . 1 . . . . 99 PHE CD1 . 15810 1
1101 . 1 1 99 99 PHE CD2 C 13 131.447 0.4 . 1 . . . . 99 PHE CD2 . 15810 1
1102 . 1 1 99 99 PHE CE1 C 13 132.287 0.4 . 1 . . . . 99 PHE CE1 . 15810 1
1103 . 1 1 99 99 PHE CE2 C 13 132.287 0.4 . 1 . . . . 99 PHE CE2 . 15810 1
1104 . 1 1 99 99 PHE CZ C 13 129.923 0.4 . 1 . . . . 99 PHE CZ . 15810 1
1105 . 1 1 99 99 PHE N N 15 119.857 0.4 . 1 . . . . 99 PHE N . 15810 1
1106 . 1 1 100 100 GLU H H 1 8.232 0.04 . 1 . . . . 100 GLU H . 15810 1
1107 . 1 1 100 100 GLU HA H 1 4.094 0.04 . 1 . . . . 100 GLU HA . 15810 1
1108 . 1 1 100 100 GLU HB2 H 1 2.063 0.04 . 2 . . . . 100 GLU HB2 . 15810 1
1109 . 1 1 100 100 GLU HB3 H 1 2.063 0.04 . 2 . . . . 100 GLU HB3 . 15810 1
1110 . 1 1 100 100 GLU HG2 H 1 2.395 0.04 . 2 . . . . 100 GLU HG2 . 15810 1
1111 . 1 1 100 100 GLU HG3 H 1 2.395 0.04 . 2 . . . . 100 GLU HG3 . 15810 1
1112 . 1 1 100 100 GLU CA C 13 59.579 0.4 . 1 . . . . 100 GLU CA . 15810 1
1113 . 1 1 100 100 GLU CB C 13 29.878 0.4 . 1 . . . . 100 GLU CB . 15810 1
1114 . 1 1 100 100 GLU CG C 13 36.645 0.4 . 1 . . . . 100 GLU CG . 15810 1
1115 . 1 1 100 100 GLU N N 15 117.666 0.4 . 1 . . . . 100 GLU N . 15810 1
1116 . 1 1 101 101 ASP HA H 1 4.568 0.04 . 1 . . . . 101 ASP HA . 15810 1
1117 . 1 1 101 101 ASP HB2 H 1 3.182 0.04 . 2 . . . . 101 ASP HB2 . 15810 1
1118 . 1 1 101 101 ASP HB3 H 1 2.990 0.04 . 2 . . . . 101 ASP HB3 . 15810 1
1119 . 1 1 101 101 ASP C C 13 177.667 0.4 . 1 . . . . 101 ASP C . 15810 1
1120 . 1 1 101 101 ASP CA C 13 58.940 0.4 . 1 . . . . 101 ASP CA . 15810 1
1121 . 1 1 101 101 ASP CB C 13 43.462 0.4 . 1 . . . . 101 ASP CB . 15810 1
1122 . 1 1 102 102 ILE H H 1 8.370 0.04 . 1 . . . . 102 ILE H . 15810 1
1123 . 1 1 102 102 ILE HA H 1 3.319 0.04 . 1 . . . . 102 ILE HA . 15810 1
1124 . 1 1 102 102 ILE HB H 1 1.689 0.04 . 1 . . . . 102 ILE HB . 15810 1
1125 . 1 1 102 102 ILE HD11 H 1 0.005 0.04 . 1 . . . . 102 ILE HD1 . 15810 1
1126 . 1 1 102 102 ILE HD12 H 1 0.005 0.04 . 1 . . . . 102 ILE HD1 . 15810 1
1127 . 1 1 102 102 ILE HD13 H 1 0.005 0.04 . 1 . . . . 102 ILE HD1 . 15810 1
1128 . 1 1 102 102 ILE HG12 H 1 1.540 0.04 . 2 . . . . 102 ILE HG12 . 15810 1
1129 . 1 1 102 102 ILE HG13 H 1 0.199 0.04 . 2 . . . . 102 ILE HG13 . 15810 1
1130 . 1 1 102 102 ILE HG21 H 1 0.527 0.04 . 1 . . . . 102 ILE HG2 . 15810 1
1131 . 1 1 102 102 ILE HG22 H 1 0.527 0.04 . 1 . . . . 102 ILE HG2 . 15810 1
1132 . 1 1 102 102 ILE HG23 H 1 0.527 0.04 . 1 . . . . 102 ILE HG2 . 15810 1
1133 . 1 1 102 102 ILE C C 13 177.347 0.4 . 1 . . . . 102 ILE C . 15810 1
1134 . 1 1 102 102 ILE CA C 13 67.567 0.4 . 1 . . . . 102 ILE CA . 15810 1
1135 . 1 1 102 102 ILE CB C 13 38.766 0.4 . 1 . . . . 102 ILE CB . 15810 1
1136 . 1 1 102 102 ILE CD1 C 13 14.352 0.4 . 1 . . . . 102 ILE CD1 . 15810 1
1137 . 1 1 102 102 ILE CG1 C 13 32.334 0.4 . 1 . . . . 102 ILE CG1 . 15810 1
1138 . 1 1 102 102 ILE CG2 C 13 18.172 0.4 . 1 . . . . 102 ILE CG2 . 15810 1
1139 . 1 1 102 102 ILE N N 15 118.449 0.4 . 1 . . . . 102 ILE N . 15810 1
1140 . 1 1 103 103 ARG H H 1 8.450 0.04 . 1 . . . . 103 ARG H . 15810 1
1141 . 1 1 103 103 ARG HA H 1 3.834 0.04 . 1 . . . . 103 ARG HA . 15810 1
1142 . 1 1 103 103 ARG HB2 H 1 1.852 0.04 . 2 . . . . 103 ARG HB2 . 15810 1
1143 . 1 1 103 103 ARG HB3 H 1 1.852 0.04 . 2 . . . . 103 ARG HB3 . 15810 1
1144 . 1 1 103 103 ARG HD2 H 1 3.118 0.04 . 2 . . . . 103 ARG HD2 . 15810 1
1145 . 1 1 103 103 ARG HD3 H 1 3.009 0.04 . 2 . . . . 103 ARG HD3 . 15810 1
1146 . 1 1 103 103 ARG HG2 H 1 1.602 0.04 . 2 . . . . 103 ARG HG2 . 15810 1
1147 . 1 1 103 103 ARG HG3 H 1 1.413 0.04 . 2 . . . . 103 ARG HG3 . 15810 1
1148 . 1 1 103 103 ARG C C 13 178.760 0.4 . 1 . . . . 103 ARG C . 15810 1
1149 . 1 1 103 103 ARG CA C 13 61.318 0.4 . 1 . . . . 103 ARG CA . 15810 1
1150 . 1 1 103 103 ARG CB C 13 30.978 0.4 . 1 . . . . 103 ARG CB . 15810 1
1151 . 1 1 103 103 ARG CD C 13 44.098 0.4 . 1 . . . . 103 ARG CD . 15810 1
1152 . 1 1 103 103 ARG CG C 13 27.858 0.4 . 1 . . . . 103 ARG CG . 15810 1
1153 . 1 1 103 103 ARG N N 15 118.941 0.4 . 1 . . . . 103 ARG N . 15810 1
1154 . 1 1 104 104 ALA H H 1 8.289 0.04 . 1 . . . . 104 ALA H . 15810 1
1155 . 1 1 104 104 ALA HA H 1 4.072 0.04 . 1 . . . . 104 ALA HA . 15810 1
1156 . 1 1 104 104 ALA HB1 H 1 1.571 0.04 . 1 . . . . 104 ALA HB . 15810 1
1157 . 1 1 104 104 ALA HB2 H 1 1.571 0.04 . 1 . . . . 104 ALA HB . 15810 1
1158 . 1 1 104 104 ALA HB3 H 1 1.571 0.04 . 1 . . . . 104 ALA HB . 15810 1
1159 . 1 1 104 104 ALA C C 13 181.340 0.4 . 1 . . . . 104 ALA C . 15810 1
1160 . 1 1 104 104 ALA CA C 13 56.021 0.4 . 1 . . . . 104 ALA CA . 15810 1
1161 . 1 1 104 104 ALA CB C 13 18.962 0.4 . 1 . . . . 104 ALA CB . 15810 1
1162 . 1 1 104 104 ALA N N 15 121.028 0.4 . 1 . . . . 104 ALA N . 15810 1
1163 . 1 1 105 105 LYS H H 1 8.231 0.04 . 1 . . . . 105 LYS H . 15810 1
1164 . 1 1 105 105 LYS HA H 1 4.013 0.04 . 1 . . . . 105 LYS HA . 15810 1
1165 . 1 1 105 105 LYS HB2 H 1 1.783 0.04 . 2 . . . . 105 LYS HB2 . 15810 1
1166 . 1 1 105 105 LYS HB3 H 1 1.783 0.04 . 2 . . . . 105 LYS HB3 . 15810 1
1167 . 1 1 105 105 LYS HD2 H 1 1.585 0.04 . 2 . . . . 105 LYS HD2 . 15810 1
1168 . 1 1 105 105 LYS HD3 H 1 1.545 0.04 . 2 . . . . 105 LYS HD3 . 15810 1
1169 . 1 1 105 105 LYS HE2 H 1 3.016 0.04 . 2 . . . . 105 LYS HE2 . 15810 1
1170 . 1 1 105 105 LYS HE3 H 1 3.016 0.04 . 2 . . . . 105 LYS HE3 . 15810 1
1171 . 1 1 105 105 LYS HG2 H 1 1.423 0.04 . 2 . . . . 105 LYS HG2 . 15810 1
1172 . 1 1 105 105 LYS HG3 H 1 1.423 0.04 . 2 . . . . 105 LYS HG3 . 15810 1
1173 . 1 1 105 105 LYS C C 13 179.414 0.4 . 1 . . . . 105 LYS C . 15810 1
1174 . 1 1 105 105 LYS CA C 13 60.025 0.4 . 1 . . . . 105 LYS CA . 15810 1
1175 . 1 1 105 105 LYS CB C 13 34.341 0.4 . 1 . . . . 105 LYS CB . 15810 1
1176 . 1 1 105 105 LYS CD C 13 29.668 0.4 . 1 . . . . 105 LYS CD . 15810 1
1177 . 1 1 105 105 LYS CE C 13 42.927 0.4 . 1 . . . . 105 LYS CE . 15810 1
1178 . 1 1 105 105 LYS CG C 13 27.960 0.4 . 1 . . . . 105 LYS CG . 15810 1
1179 . 1 1 105 105 LYS N N 15 118.789 0.4 . 1 . . . . 105 LYS N . 15810 1
1180 . 1 1 106 106 LEU H H 1 8.289 0.04 . 1 . . . . 106 LEU H . 15810 1
1181 . 1 1 106 106 LEU HA H 1 4.043 0.04 . 1 . . . . 106 LEU HA . 15810 1
1182 . 1 1 106 106 LEU HB2 H 1 1.880 0.04 . 2 . . . . 106 LEU HB2 . 15810 1
1183 . 1 1 106 106 LEU HB3 H 1 1.255 0.04 . 2 . . . . 106 LEU HB3 . 15810 1
1184 . 1 1 106 106 LEU HD11 H 1 0.658 0.04 . 2 . . . . 106 LEU HD1 . 15810 1
1185 . 1 1 106 106 LEU HD12 H 1 0.658 0.04 . 2 . . . . 106 LEU HD1 . 15810 1
1186 . 1 1 106 106 LEU HD13 H 1 0.658 0.04 . 2 . . . . 106 LEU HD1 . 15810 1
1187 . 1 1 106 106 LEU HD21 H 1 0.577 0.04 . 2 . . . . 106 LEU HD2 . 15810 1
1188 . 1 1 106 106 LEU HD22 H 1 0.577 0.04 . 2 . . . . 106 LEU HD2 . 15810 1
1189 . 1 1 106 106 LEU HD23 H 1 0.577 0.04 . 2 . . . . 106 LEU HD2 . 15810 1
1190 . 1 1 106 106 LEU HG H 1 1.616 0.04 . 1 . . . . 106 LEU HG . 15810 1
1191 . 1 1 106 106 LEU C C 13 178.091 0.4 . 1 . . . . 106 LEU C . 15810 1
1192 . 1 1 106 106 LEU CA C 13 57.469 0.4 . 1 . . . . 106 LEU CA . 15810 1
1193 . 1 1 106 106 LEU CB C 13 43.248 0.4 . 1 . . . . 106 LEU CB . 15810 1
1194 . 1 1 106 106 LEU CD1 C 13 27.429 0.4 . 1 . . . . 106 LEU CD1 . 15810 1
1195 . 1 1 106 106 LEU CD2 C 13 24.026 0.4 . 1 . . . . 106 LEU CD2 . 15810 1
1196 . 1 1 106 106 LEU CG C 13 27.156 0.4 . 1 . . . . 106 LEU CG . 15810 1
1197 . 1 1 106 106 LEU N N 15 119.086 0.4 . 1 . . . . 106 LEU N . 15810 1
1198 . 1 1 107 107 HIS H H 1 7.861 0.04 . 1 . . . . 107 HIS H . 15810 1
1199 . 1 1 107 107 HIS HA H 1 4.428 0.04 . 1 . . . . 107 HIS HA . 15810 1
1200 . 1 1 107 107 HIS HB2 H 1 3.220 0.04 . 2 . . . . 107 HIS HB2 . 15810 1
1201 . 1 1 107 107 HIS HB3 H 1 3.115 0.04 . 2 . . . . 107 HIS HB3 . 15810 1
1202 . 1 1 107 107 HIS HD2 H 1 6.996 0.04 . 1 . . . . 107 HIS HD2 . 15810 1
1203 . 1 1 107 107 HIS C C 13 175.263 0.4 . 1 . . . . 107 HIS C . 15810 1
1204 . 1 1 107 107 HIS CA C 13 58.218 0.4 . 1 . . . . 107 HIS CA . 15810 1
1205 . 1 1 107 107 HIS CB C 13 30.819 0.4 . 1 . . . . 107 HIS CB . 15810 1
1206 . 1 1 107 107 HIS CD2 C 13 120.351 0.4 . 1 . . . . 107 HIS CD2 . 15810 1
1207 . 1 1 107 107 HIS N N 15 118.172 0.4 . 1 . . . . 107 HIS N . 15810 1
1208 . 1 1 108 108 ALA H H 1 7.505 0.04 . 1 . . . . 108 ALA H . 15810 1
1209 . 1 1 108 108 ALA HA H 1 4.218 0.04 . 1 . . . . 108 ALA HA . 15810 1
1210 . 1 1 108 108 ALA HB1 H 1 1.327 0.04 . 1 . . . . 108 ALA HB . 15810 1
1211 . 1 1 108 108 ALA HB2 H 1 1.327 0.04 . 1 . . . . 108 ALA HB . 15810 1
1212 . 1 1 108 108 ALA HB3 H 1 1.327 0.04 . 1 . . . . 108 ALA HB . 15810 1
1213 . 1 1 108 108 ALA C C 13 179.374 0.4 . 1 . . . . 108 ALA C . 15810 1
1214 . 1 1 108 108 ALA CA C 13 53.303 0.4 . 1 . . . . 108 ALA CA . 15810 1
1215 . 1 1 108 108 ALA CB C 13 20.005 0.4 . 1 . . . . 108 ALA CB . 15810 1
1216 . 1 1 108 108 ALA N N 15 121.363 0.4 . 1 . . . . 108 ALA N . 15810 1
1217 . 1 1 109 109 HIS H H 1 7.987 0.04 . 1 . . . . 109 HIS H . 15810 1
1218 . 1 1 109 109 HIS HA H 1 4.770 0.04 . 1 . . . . 109 HIS HA . 15810 1
1219 . 1 1 109 109 HIS HB2 H 1 3.052 0.04 . 2 . . . . 109 HIS HB2 . 15810 1
1220 . 1 1 109 109 HIS HB3 H 1 2.968 0.04 . 2 . . . . 109 HIS HB3 . 15810 1
1221 . 1 1 109 109 HIS CA C 13 55.217 0.4 . 1 . . . . 109 HIS CA . 15810 1
1222 . 1 1 109 109 HIS CB C 13 31.250 0.4 . 1 . . . . 109 HIS CB . 15810 1
1223 . 1 1 109 109 HIS N N 15 120.133 0.4 . 1 . . . . 109 HIS N . 15810 1
1224 . 1 1 110 110 PRO HA H 1 4.368 0.04 . 1 . . . . 110 PRO HA . 15810 1
1225 . 1 1 110 110 PRO HB2 H 1 2.203 0.04 . 2 . . . . 110 PRO HB2 . 15810 1
1226 . 1 1 110 110 PRO HB3 H 1 1.908 0.04 . 2 . . . . 110 PRO HB3 . 15810 1
1227 . 1 1 110 110 PRO HD2 H 1 3.658 0.04 . 2 . . . . 110 PRO HD2 . 15810 1
1228 . 1 1 110 110 PRO HD3 H 1 3.353 0.04 . 2 . . . . 110 PRO HD3 . 15810 1
1229 . 1 1 110 110 PRO HG2 H 1 1.907 0.04 . 2 . . . . 110 PRO HG2 . 15810 1
1230 . 1 1 110 110 PRO HG3 H 1 1.907 0.04 . 2 . . . . 110 PRO HG3 . 15810 1
1231 . 1 1 110 110 PRO C C 13 177.350 0.4 . 1 . . . . 110 PRO C . 15810 1
1232 . 1 1 110 110 PRO CA C 13 64.430 0.4 . 1 . . . . 110 PRO CA . 15810 1
1233 . 1 1 110 110 PRO CB C 13 32.912 0.4 . 1 . . . . 110 PRO CB . 15810 1
1234 . 1 1 110 110 PRO CD C 13 51.431 0.4 . 1 . . . . 110 PRO CD . 15810 1
1235 . 1 1 110 110 PRO CG C 13 28.084 0.4 . 1 . . . . 110 PRO CG . 15810 1
1236 . 1 1 111 111 GLY H H 1 8.492 0.04 . 1 . . . . 111 GLY H . 15810 1
1237 . 1 1 111 111 GLY HA2 H 1 3.925 0.04 . 2 . . . . 111 GLY HA2 . 15810 1
1238 . 1 1 111 111 GLY HA3 H 1 3.925 0.04 . 2 . . . . 111 GLY HA3 . 15810 1
1239 . 1 1 111 111 GLY C C 13 173.681 0.4 . 1 . . . . 111 GLY C . 15810 1
1240 . 1 1 111 111 GLY CA C 13 45.831 0.4 . 1 . . . . 111 GLY CA . 15810 1
1241 . 1 1 111 111 GLY N N 15 109.622 0.4 . 1 . . . . 111 GLY N . 15810 1
1242 . 1 1 112 112 GLU H H 1 8.139 0.04 . 1 . . . . 112 GLU H . 15810 1
1243 . 1 1 112 112 GLU HA H 1 4.573 0.04 . 1 . . . . 112 GLU HA . 15810 1
1244 . 1 1 112 112 GLU HB2 H 1 2.009 0.04 . 2 . . . . 112 GLU HB2 . 15810 1
1245 . 1 1 112 112 GLU HB3 H 1 1.853 0.04 . 2 . . . . 112 GLU HB3 . 15810 1
1246 . 1 1 112 112 GLU HG2 H 1 2.246 0.04 . 2 . . . . 112 GLU HG2 . 15810 1
1247 . 1 1 112 112 GLU HG3 H 1 2.246 0.04 . 2 . . . . 112 GLU HG3 . 15810 1
1248 . 1 1 112 112 GLU CA C 13 55.099 0.4 . 1 . . . . 112 GLU CA . 15810 1
1249 . 1 1 112 112 GLU CB C 13 30.664 0.4 . 1 . . . . 112 GLU CB . 15810 1
1250 . 1 1 112 112 GLU CG C 13 36.774 0.4 . 1 . . . . 112 GLU CG . 15810 1
1251 . 1 1 112 112 GLU N N 15 121.771 0.4 . 1 . . . . 112 GLU N . 15810 1
1252 . 1 1 113 113 PRO HA H 1 4.411 0.04 . 1 . . . . 113 PRO HA . 15810 1
1253 . 1 1 113 113 PRO HB2 H 1 2.217 0.04 . 2 . . . . 113 PRO HB2 . 15810 1
1254 . 1 1 113 113 PRO HB3 H 1 1.869 0.04 . 2 . . . . 113 PRO HB3 . 15810 1
1255 . 1 1 113 113 PRO HD2 H 1 3.779 0.04 . 2 . . . . 113 PRO HD2 . 15810 1
1256 . 1 1 113 113 PRO HD3 H 1 3.652 0.04 . 2 . . . . 113 PRO HD3 . 15810 1
1257 . 1 1 113 113 PRO HG2 H 1 2.012 0.04 . 2 . . . . 113 PRO HG2 . 15810 1
1258 . 1 1 113 113 PRO HG3 H 1 1.955 0.04 . 2 . . . . 113 PRO HG3 . 15810 1
1259 . 1 1 113 113 PRO C C 13 176.943 0.4 . 1 . . . . 113 PRO C . 15810 1
1260 . 1 1 113 113 PRO CA C 13 63.990 0.4 . 1 . . . . 113 PRO CA . 15810 1
1261 . 1 1 113 113 PRO CB C 13 32.817 0.4 . 1 . . . . 113 PRO CB . 15810 1
1262 . 1 1 113 113 PRO CD C 13 51.429 0.4 . 1 . . . . 113 PRO CD . 15810 1
1263 . 1 1 113 113 PRO CG C 13 28.201 0.4 . 1 . . . . 113 PRO CG . 15810 1
1264 . 1 1 114 114 VAL H H 1 8.226 0.04 . 1 . . . . 114 VAL H . 15810 1
1265 . 1 1 114 114 VAL HA H 1 4.036 0.04 . 1 . . . . 114 VAL HA . 15810 1
1266 . 1 1 114 114 VAL HB H 1 2.009 0.04 . 1 . . . . 114 VAL HB . 15810 1
1267 . 1 1 114 114 VAL HG11 H 1 0.879 0.04 . 2 . . . . 114 VAL HG1 . 15810 1
1268 . 1 1 114 114 VAL HG12 H 1 0.879 0.04 . 2 . . . . 114 VAL HG1 . 15810 1
1269 . 1 1 114 114 VAL HG13 H 1 0.879 0.04 . 2 . . . . 114 VAL HG1 . 15810 1
1270 . 1 1 114 114 VAL HG21 H 1 0.899 0.04 . 2 . . . . 114 VAL HG2 . 15810 1
1271 . 1 1 114 114 VAL HG22 H 1 0.899 0.04 . 2 . . . . 114 VAL HG2 . 15810 1
1272 . 1 1 114 114 VAL HG23 H 1 0.899 0.04 . 2 . . . . 114 VAL HG2 . 15810 1
1273 . 1 1 114 114 VAL C C 13 175.708 0.4 . 1 . . . . 114 VAL C . 15810 1
1274 . 1 1 114 114 VAL CA C 13 63.021 0.4 . 1 . . . . 114 VAL CA . 15810 1
1275 . 1 1 114 114 VAL CB C 13 33.996 0.4 . 1 . . . . 114 VAL CB . 15810 1
1276 . 1 1 114 114 VAL CG1 C 13 21.966 0.4 . 1 . . . . 114 VAL CG1 . 15810 1
1277 . 1 1 114 114 VAL CG2 C 13 21.351 0.4 . 1 . . . . 114 VAL CG2 . 15810 1
1278 . 1 1 114 114 VAL N N 15 120.138 0.4 . 1 . . . . 114 VAL N . 15810 1
1279 . 1 1 115 115 ASP H H 1 8.313 0.04 . 1 . . . . 115 ASP H . 15810 1
1280 . 1 1 115 115 ASP HA H 1 4.587 0.04 . 1 . . . . 115 ASP HA . 15810 1
1281 . 1 1 115 115 ASP HB2 H 1 2.698 0.04 . 2 . . . . 115 ASP HB2 . 15810 1
1282 . 1 1 115 115 ASP HB3 H 1 2.546 0.04 . 2 . . . . 115 ASP HB3 . 15810 1
1283 . 1 1 115 115 ASP C C 13 176.361 0.4 . 1 . . . . 115 ASP C . 15810 1
1284 . 1 1 115 115 ASP CA C 13 54.760 0.4 . 1 . . . . 115 ASP CA . 15810 1
1285 . 1 1 115 115 ASP CB C 13 41.888 0.4 . 1 . . . . 115 ASP CB . 15810 1
1286 . 1 1 115 115 ASP N N 15 123.840 0.4 . 1 . . . . 115 ASP N . 15810 1
1287 . 1 1 116 116 LEU H H 1 8.202 0.04 . 1 . . . . 116 LEU H . 15810 1
1288 . 1 1 116 116 LEU HA H 1 4.168 0.04 . 1 . . . . 116 LEU HA . 15810 1
1289 . 1 1 116 116 LEU HB2 H 1 1.610 0.04 . 2 . . . . 116 LEU HB2 . 15810 1
1290 . 1 1 116 116 LEU HB3 H 1 1.550 0.04 . 2 . . . . 116 LEU HB3 . 15810 1
1291 . 1 1 116 116 LEU HD11 H 1 0.864 0.04 . 2 . . . . 116 LEU HD1 . 15810 1
1292 . 1 1 116 116 LEU HD12 H 1 0.864 0.04 . 2 . . . . 116 LEU HD1 . 15810 1
1293 . 1 1 116 116 LEU HD13 H 1 0.864 0.04 . 2 . . . . 116 LEU HD1 . 15810 1
1294 . 1 1 116 116 LEU HD21 H 1 0.803 0.04 . 2 . . . . 116 LEU HD2 . 15810 1
1295 . 1 1 116 116 LEU HD22 H 1 0.803 0.04 . 2 . . . . 116 LEU HD2 . 15810 1
1296 . 1 1 116 116 LEU HD23 H 1 0.803 0.04 . 2 . . . . 116 LEU HD2 . 15810 1
1297 . 1 1 116 116 LEU HG H 1 1.601 0.04 . 1 . . . . 116 LEU HG . 15810 1
1298 . 1 1 116 116 LEU C C 13 177.811 0.4 . 1 . . . . 116 LEU C . 15810 1
1299 . 1 1 116 116 LEU CA C 13 56.696 0.4 . 1 . . . . 116 LEU CA . 15810 1
1300 . 1 1 116 116 LEU CB C 13 43.084 0.4 . 1 . . . . 116 LEU CB . 15810 1
1301 . 1 1 116 116 LEU CD1 C 13 25.551 0.4 . 1 . . . . 116 LEU CD1 . 15810 1
1302 . 1 1 116 116 LEU CD2 C 13 24.252 0.4 . 1 . . . . 116 LEU CD2 . 15810 1
1303 . 1 1 116 116 LEU CG C 13 27.726 0.4 . 1 . . . . 116 LEU CG . 15810 1
1304 . 1 1 116 116 LEU N N 15 123.362 0.4 . 1 . . . . 116 LEU N . 15810 1
1305 . 1 1 117 117 GLU H H 1 8.311 0.04 . 1 . . . . 117 GLU H . 15810 1
1306 . 1 1 117 117 GLU HA H 1 4.141 0.04 . 1 . . . . 117 GLU HA . 15810 1
1307 . 1 1 117 117 GLU HB2 H 1 1.940 0.04 . 2 . . . . 117 GLU HB2 . 15810 1
1308 . 1 1 117 117 GLU HB3 H 1 2.006 0.04 . 2 . . . . 117 GLU HB3 . 15810 1
1309 . 1 1 117 117 GLU HG2 H 1 2.204 0.04 . 2 . . . . 117 GLU HG2 . 15810 1
1310 . 1 1 117 117 GLU HG3 H 1 2.204 0.04 . 2 . . . . 117 GLU HG3 . 15810 1
1311 . 1 1 117 117 GLU C C 13 176.687 0.4 . 1 . . . . 117 GLU C . 15810 1
1312 . 1 1 117 117 GLU CA C 13 57.937 0.4 . 1 . . . . 117 GLU CA . 15810 1
1313 . 1 1 117 117 GLU CB C 13 30.685 0.4 . 1 . . . . 117 GLU CB . 15810 1
1314 . 1 1 117 117 GLU CG C 13 37.401 0.4 . 1 . . . . 117 GLU CG . 15810 1
1315 . 1 1 117 117 GLU N N 15 119.881 0.4 . 1 . . . . 117 GLU N . 15810 1
1316 . 1 1 118 118 ARG H H 1 7.930 0.04 . 1 . . . . 118 ARG H . 15810 1
1317 . 1 1 118 118 ARG HA H 1 4.223 0.04 . 1 . . . . 118 ARG HA . 15810 1
1318 . 1 1 118 118 ARG HB2 H 1 1.797 0.04 . 2 . . . . 118 ARG HB2 . 15810 1
1319 . 1 1 118 118 ARG HB3 H 1 1.709 0.04 . 2 . . . . 118 ARG HB3 . 15810 1
1320 . 1 1 118 118 ARG HD2 H 1 3.147 0.04 . 2 . . . . 118 ARG HD2 . 15810 1
1321 . 1 1 118 118 ARG HD3 H 1 3.147 0.04 . 2 . . . . 118 ARG HD3 . 15810 1
1322 . 1 1 118 118 ARG HG2 H 1 1.551 0.04 . 2 . . . . 118 ARG HG2 . 15810 1
1323 . 1 1 118 118 ARG HG3 H 1 1.551 0.04 . 2 . . . . 118 ARG HG3 . 15810 1
1324 . 1 1 118 118 ARG C C 13 176.125 0.4 . 1 . . . . 118 ARG C . 15810 1
1325 . 1 1 118 118 ARG CA C 13 57.133 0.4 . 1 . . . . 118 ARG CA . 15810 1
1326 . 1 1 118 118 ARG CB C 13 31.445 0.4 . 1 . . . . 118 ARG CB . 15810 1
1327 . 1 1 118 118 ARG CD C 13 44.199 0.4 . 1 . . . . 118 ARG CD . 15810 1
1328 . 1 1 118 118 ARG CG C 13 28.038 0.4 . 1 . . . . 118 ARG CG . 15810 1
1329 . 1 1 118 118 ARG N N 15 120.580 0.4 . 1 . . . . 118 ARG N . 15810 1
1330 . 1 1 119 119 ILE H H 1 7.926 0.04 . 1 . . . . 119 ILE H . 15810 1
1331 . 1 1 119 119 ILE HA H 1 4.041 0.04 . 1 . . . . 119 ILE HA . 15810 1
1332 . 1 1 119 119 ILE HB H 1 1.790 0.04 . 1 . . . . 119 ILE HB . 15810 1
1333 . 1 1 119 119 ILE HD11 H 1 0.787 0.04 . 1 . . . . 119 ILE HD1 . 15810 1
1334 . 1 1 119 119 ILE HD12 H 1 0.787 0.04 . 1 . . . . 119 ILE HD1 . 15810 1
1335 . 1 1 119 119 ILE HD13 H 1 0.787 0.04 . 1 . . . . 119 ILE HD1 . 15810 1
1336 . 1 1 119 119 ILE HG12 H 1 1.430 0.04 . 2 . . . . 119 ILE HG12 . 15810 1
1337 . 1 1 119 119 ILE HG13 H 1 1.123 0.04 . 2 . . . . 119 ILE HG13 . 15810 1
1338 . 1 1 119 119 ILE HG21 H 1 0.789 0.04 . 1 . . . . 119 ILE HG2 . 15810 1
1339 . 1 1 119 119 ILE HG22 H 1 0.789 0.04 . 1 . . . . 119 ILE HG2 . 15810 1
1340 . 1 1 119 119 ILE HG23 H 1 0.789 0.04 . 1 . . . . 119 ILE HG2 . 15810 1
1341 . 1 1 119 119 ILE C C 13 176.166 0.4 . 1 . . . . 119 ILE C . 15810 1
1342 . 1 1 119 119 ILE CA C 13 62.131 0.4 . 1 . . . . 119 ILE CA . 15810 1
1343 . 1 1 119 119 ILE CB C 13 39.327 0.4 . 1 . . . . 119 ILE CB . 15810 1
1344 . 1 1 119 119 ILE CD1 C 13 13.646 0.4 . 1 . . . . 119 ILE CD1 . 15810 1
1345 . 1 1 119 119 ILE CG1 C 13 28.247 0.4 . 1 . . . . 119 ILE CG1 . 15810 1
1346 . 1 1 119 119 ILE CG2 C 13 18.202 0.4 . 1 . . . . 119 ILE CG2 . 15810 1
1347 . 1 1 119 119 ILE N N 15 121.721 0.4 . 1 . . . . 119 ILE N . 15810 1
1348 . 1 1 120 120 ILE H H 1 8.152 0.04 . 1 . . . . 120 ILE H . 15810 1
1349 . 1 1 120 120 ILE HA H 1 4.038 0.04 . 1 . . . . 120 ILE HA . 15810 1
1350 . 1 1 120 120 ILE HB H 1 1.757 0.04 . 1 . . . . 120 ILE HB . 15810 1
1351 . 1 1 120 120 ILE HD11 H 1 0.769 0.04 . 1 . . . . 120 ILE HD1 . 15810 1
1352 . 1 1 120 120 ILE HD12 H 1 0.769 0.04 . 1 . . . . 120 ILE HD1 . 15810 1
1353 . 1 1 120 120 ILE HD13 H 1 0.769 0.04 . 1 . . . . 120 ILE HD1 . 15810 1
1354 . 1 1 120 120 ILE HG12 H 1 1.405 0.04 . 2 . . . . 120 ILE HG12 . 15810 1
1355 . 1 1 120 120 ILE HG13 H 1 1.108 0.04 . 2 . . . . 120 ILE HG13 . 15810 1
1356 . 1 1 120 120 ILE HG21 H 1 0.735 0.04 . 1 . . . . 120 ILE HG2 . 15810 1
1357 . 1 1 120 120 ILE HG22 H 1 0.735 0.04 . 1 . . . . 120 ILE HG2 . 15810 1
1358 . 1 1 120 120 ILE HG23 H 1 0.735 0.04 . 1 . . . . 120 ILE HG2 . 15810 1
1359 . 1 1 120 120 ILE C C 13 175.922 0.4 . 1 . . . . 120 ILE C . 15810 1
1360 . 1 1 120 120 ILE CA C 13 61.812 0.4 . 1 . . . . 120 ILE CA . 15810 1
1361 . 1 1 120 120 ILE CB C 13 39.091 0.4 . 1 . . . . 120 ILE CB . 15810 1
1362 . 1 1 120 120 ILE CD1 C 13 13.333 0.4 . 1 . . . . 120 ILE CD1 . 15810 1
1363 . 1 1 120 120 ILE CG1 C 13 28.169 0.4 . 1 . . . . 120 ILE CG1 . 15810 1
1364 . 1 1 120 120 ILE CG2 C 13 18.149 0.4 . 1 . . . . 120 ILE CG2 . 15810 1
1365 . 1 1 120 120 ILE N N 15 125.274 0.4 . 1 . . . . 120 ILE N . 15810 1
1366 . 1 1 121 121 ARG H H 1 8.266 0.04 . 1 . . . . 121 ARG H . 15810 1
1367 . 1 1 121 121 ARG HA H 1 4.293 0.04 . 1 . . . . 121 ARG HA . 15810 1
1368 . 1 1 121 121 ARG HB2 H 1 1.737 0.04 . 2 . . . . 121 ARG HB2 . 15810 1
1369 . 1 1 121 121 ARG HB3 H 1 1.662 0.04 . 2 . . . . 121 ARG HB3 . 15810 1
1370 . 1 1 121 121 ARG HD2 H 1 3.126 0.04 . 2 . . . . 121 ARG HD2 . 15810 1
1371 . 1 1 121 121 ARG HD3 H 1 3.126 0.04 . 2 . . . . 121 ARG HD3 . 15810 1
1372 . 1 1 121 121 ARG HG2 H 1 1.554 0.04 . 2 . . . . 121 ARG HG2 . 15810 1
1373 . 1 1 121 121 ARG HG3 H 1 1.492 0.04 . 2 . . . . 121 ARG HG3 . 15810 1
1374 . 1 1 121 121 ARG CA C 13 56.489 0.4 . 1 . . . . 121 ARG CA . 15810 1
1375 . 1 1 121 121 ARG CB C 13 31.785 0.4 . 1 . . . . 121 ARG CB . 15810 1
1376 . 1 1 121 121 ARG CD C 13 44.001 0.4 . 1 . . . . 121 ARG CD . 15810 1
1377 . 1 1 121 121 ARG CG C 13 27.919 0.4 . 1 . . . . 121 ARG CG . 15810 1
1378 . 1 1 121 121 ARG N N 15 125.412 0.4 . 1 . . . . 121 ARG N . 15810 1
1379 . 1 1 122 122 HIS HA H 1 5.066 0.04 . 1 . . . . 122 HIS HA . 15810 1
1380 . 1 1 122 122 HIS HB2 H 1 3.082 0.04 . 2 . . . . 122 HIS HB2 . 15810 1
1381 . 1 1 122 122 HIS HB3 H 1 2.922 0.04 . 2 . . . . 122 HIS HB3 . 15810 1
1382 . 1 1 122 122 HIS HD2 H 1 6.773 0.04 . 1 . . . . 122 HIS HD2 . 15810 1
1383 . 1 1 122 122 HIS C C 13 175.210 0.4 . 1 . . . . 122 HIS C . 15810 1
1384 . 1 1 122 122 HIS CA C 13 56.554 0.4 . 1 . . . . 122 HIS CA . 15810 1
1385 . 1 1 122 122 HIS CB C 13 32.905 0.4 . 1 . . . . 122 HIS CB . 15810 1
1386 . 1 1 122 122 HIS CD2 C 13 119.578 0.4 . 1 . . . . 122 HIS CD2 . 15810 1
1387 . 1 1 123 123 GLU H H 1 8.936 0.04 . 1 . . . . 123 GLU H . 15810 1
1388 . 1 1 123 123 GLU N N 15 121.008 0.4 . 1 . . . . 123 GLU N . 15810 1
1389 . 1 1 124 124 GLY HA2 H 1 3.984 0.04 . 2 . . . . 124 GLY HA2 . 15810 1
1390 . 1 1 124 124 GLY HA3 H 1 3.913 0.04 . 2 . . . . 124 GLY HA3 . 15810 1
1391 . 1 1 124 124 GLY C C 13 173.408 0.4 . 1 . . . . 124 GLY C . 15810 1
1392 . 1 1 124 124 GLY CA C 13 46.124 0.4 . 1 . . . . 124 GLY CA . 15810 1
1393 . 1 1 125 125 SER H H 1 7.852 0.04 . 1 . . . . 125 SER H . 15810 1
1394 . 1 1 125 125 SER HA H 1 4.251 0.04 . 1 . . . . 125 SER HA . 15810 1
1395 . 1 1 125 125 SER HB2 H 1 3.807 0.04 . 2 . . . . 125 SER HB2 . 15810 1
1396 . 1 1 125 125 SER HB3 H 1 3.807 0.04 . 2 . . . . 125 SER HB3 . 15810 1
1397 . 1 1 125 125 SER CA C 13 60.773 0.4 . 1 . . . . 125 SER CA . 15810 1
1398 . 1 1 125 125 SER CB C 13 65.698 0.4 . 1 . . . . 125 SER CB . 15810 1
1399 . 1 1 125 125 SER N N 15 121.271 0.4 . 1 . . . . 125 SER N . 15810 1
stop_
save_