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 18364
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.006
_Assigned_chem_shift_list.Chem_shift_13C_err 0.16
_Assigned_chem_shift_list.Chem_shift_15N_err 0.13
_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' . . . 18364 1
2 '4D APSY-HACANH' . . . 18364 1
3 '5D APSY-HACACONH' . . . 18364 1
4 '5D APSY-CBCACONH' . . . 18364 1
5 '3D 1H-15N NOESY' . . . 18364 1
6 '3D 1H-13C NOESY aliphatic' . . . 18364 1
7 '3D 1H-13C NOESY aromatic' . . . 18364 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA CA C 13 50.698 0.160 . 1 . . . A 2 ALA CA . 18364 1
2 . 1 1 2 2 ALA CB C 13 16.688 0.160 . 1 . . . A 2 ALA CB . 18364 1
3 . 1 1 3 3 SER H H 1 8.301 0.006 . 1 . . . A 3 SER H . 18364 1
4 . 1 1 3 3 SER HA H 1 4.296 0.006 . 1 . . . A 3 SER HA . 18364 1
5 . 1 1 3 3 SER HB2 H 1 3.696 0.006 . 2 . . . A 3 SER HB2 . 18364 1
6 . 1 1 3 3 SER HB3 H 1 3.745 0.006 . 2 . . . A 3 SER HB3 . 18364 1
7 . 1 1 3 3 SER CA C 13 55.573 0.160 . 1 . . . A 3 SER CA . 18364 1
8 . 1 1 3 3 SER CB C 13 60.888 0.160 . 1 . . . A 3 SER CB . 18364 1
9 . 1 1 3 3 SER N N 15 113.663 0.130 . 1 . . . A 3 SER N . 18364 1
10 . 1 1 4 4 ASP H H 1 7.874 0.006 . 1 . . . A 4 ASP H . 18364 1
11 . 1 1 4 4 ASP HA H 1 4.394 0.006 . 1 . . . A 4 ASP HA . 18364 1
12 . 1 1 4 4 ASP HB2 H 1 2.377 0.006 . 2 . . . A 4 ASP QB . 18364 1
13 . 1 1 4 4 ASP HB3 H 1 2.377 0.006 . 2 . . . A 4 ASP QB . 18364 1
14 . 1 1 4 4 ASP CA C 13 51.748 0.160 . 1 . . . A 4 ASP CA . 18364 1
15 . 1 1 4 4 ASP CB C 13 38.614 0.160 . 1 . . . A 4 ASP CB . 18364 1
16 . 1 1 4 4 ASP N N 15 121.532 0.130 . 1 . . . A 4 ASP N . 18364 1
17 . 1 1 5 5 PHE H H 1 7.832 0.006 . 1 . . . A 5 PHE H . 18364 1
18 . 1 1 5 5 PHE HA H 1 4.535 0.006 . 1 . . . A 5 PHE HA . 18364 1
19 . 1 1 5 5 PHE HB2 H 1 3.060 0.006 . 2 . . . A 5 PHE HB2 . 18364 1
20 . 1 1 5 5 PHE HB3 H 1 2.668 0.006 . 2 . . . A 5 PHE HB3 . 18364 1
21 . 1 1 5 5 PHE HD1 H 1 6.948 0.006 . 3 . . . A 5 PHE QD . 18364 1
22 . 1 1 5 5 PHE HD2 H 1 6.948 0.006 . 3 . . . A 5 PHE QD . 18364 1
23 . 1 1 5 5 PHE HE1 H 1 7.139 0.006 . 3 . . . A 5 PHE QE . 18364 1
24 . 1 1 5 5 PHE HE2 H 1 7.139 0.006 . 3 . . . A 5 PHE QE . 18364 1
25 . 1 1 5 5 PHE CA C 13 54.589 0.160 . 1 . . . A 5 PHE CA . 18364 1
26 . 1 1 5 5 PHE CB C 13 37.079 0.160 . 1 . . . A 5 PHE CB . 18364 1
27 . 1 1 5 5 PHE CD1 C 13 128.850 0.160 . 3 . . . A 5 PHE CD1 . 18364 1
28 . 1 1 5 5 PHE CD2 C 13 128.845 0.160 . 3 . . . A 5 PHE CD2 . 18364 1
29 . 1 1 5 5 PHE CE1 C 13 128.710 0.160 . 3 . . . A 5 PHE CE1 . 18364 1
30 . 1 1 5 5 PHE CE2 C 13 128.713 0.160 . 3 . . . A 5 PHE CE2 . 18364 1
31 . 1 1 5 5 PHE N N 15 119.126 0.130 . 1 . . . A 5 PHE N . 18364 1
32 . 1 1 6 6 GLN H H 1 8.447 0.006 . 1 . . . A 6 GLN H . 18364 1
33 . 1 1 6 6 GLN HA H 1 4.417 0.006 . 1 . . . A 6 GLN HA . 18364 1
34 . 1 1 6 6 GLN HB2 H 1 2.078 0.006 . 2 . . . A 6 GLN HB2 . 18364 1
35 . 1 1 6 6 GLN HB3 H 1 1.961 0.006 . 2 . . . A 6 GLN HB3 . 18364 1
36 . 1 1 6 6 GLN HG2 H 1 2.291 0.006 . 2 . . . A 6 GLN HG2 . 18364 1
37 . 1 1 6 6 GLN HG3 H 1 2.328 0.006 . 2 . . . A 6 GLN HG3 . 18364 1
38 . 1 1 6 6 GLN HE21 H 1 7.581 0.006 . 2 . . . A 6 GLN HE21 . 18364 1
39 . 1 1 6 6 GLN HE22 H 1 6.778 0.006 . 2 . . . A 6 GLN HE22 . 18364 1
40 . 1 1 6 6 GLN CA C 13 53.128 0.160 . 1 . . . A 6 GLN CA . 18364 1
41 . 1 1 6 6 GLN CB C 13 27.477 0.160 . 1 . . . A 6 GLN CB . 18364 1
42 . 1 1 6 6 GLN CG C 13 31.511 0.160 . 1 . . . A 6 GLN CG . 18364 1
43 . 1 1 6 6 GLN N N 15 122.092 0.130 . 1 . . . A 6 GLN N . 18364 1
44 . 1 1 6 6 GLN NE2 N 15 112.759 0.130 . 1 . . . A 6 GLN NE2 . 18364 1
45 . 1 1 7 7 THR H H 1 8.145 0.006 . 1 . . . A 7 THR H . 18364 1
46 . 1 1 7 7 THR HA H 1 5.035 0.006 . 1 . . . A 7 THR HA . 18364 1
47 . 1 1 7 7 THR HB H 1 4.256 0.006 . 1 . . . A 7 THR HB . 18364 1
48 . 1 1 7 7 THR HG21 H 1 1.119 0.006 . 1 . . . A 7 THR QG2 . 18364 1
49 . 1 1 7 7 THR HG22 H 1 1.119 0.006 . 1 . . . A 7 THR QG2 . 18364 1
50 . 1 1 7 7 THR HG23 H 1 1.119 0.006 . 1 . . . A 7 THR QG2 . 18364 1
51 . 1 1 7 7 THR CA C 13 57.906 0.160 . 1 . . . A 7 THR CA . 18364 1
52 . 1 1 7 7 THR CB C 13 68.370 0.160 . 1 . . . A 7 THR CB . 18364 1
53 . 1 1 7 7 THR CG2 C 13 19.636 0.160 . 1 . . . A 7 THR CG2 . 18364 1
54 . 1 1 7 7 THR N N 15 114.717 0.130 . 1 . . . A 7 THR N . 18364 1
55 . 1 1 8 8 GLY H H 1 9.234 0.006 . 1 . . . A 8 GLY H . 18364 1
56 . 1 1 8 8 GLY HA2 H 1 3.989 0.006 . 2 . . . A 8 GLY HA2 . 18364 1
57 . 1 1 8 8 GLY HA3 H 1 3.898 0.006 . 2 . . . A 8 GLY HA3 . 18364 1
58 . 1 1 8 8 GLY CA C 13 43.774 0.160 . 1 . . . A 8 GLY CA . 18364 1
59 . 1 1 8 8 GLY N N 15 111.628 0.130 . 1 . . . A 8 GLY N . 18364 1
60 . 1 1 9 9 ILE H H 1 8.603 0.006 . 1 . . . A 9 ILE H . 18364 1
61 . 1 1 9 9 ILE HA H 1 3.934 0.006 . 1 . . . A 9 ILE HA . 18364 1
62 . 1 1 9 9 ILE HB H 1 1.691 0.006 . 1 . . . A 9 ILE HB . 18364 1
63 . 1 1 9 9 ILE HG12 H 1 1.513 0.006 . 2 . . . A 9 ILE HG12 . 18364 1
64 . 1 1 9 9 ILE HG13 H 1 0.735 0.006 . 2 . . . A 9 ILE HG13 . 18364 1
65 . 1 1 9 9 ILE HG21 H 1 0.789 0.006 . 1 . . . A 9 ILE QG2 . 18364 1
66 . 1 1 9 9 ILE HG22 H 1 0.789 0.006 . 1 . . . A 9 ILE QG2 . 18364 1
67 . 1 1 9 9 ILE HG23 H 1 0.789 0.006 . 1 . . . A 9 ILE QG2 . 18364 1
68 . 1 1 9 9 ILE HD11 H 1 0.735 0.006 . 1 . . . A 9 ILE QD1 . 18364 1
69 . 1 1 9 9 ILE HD12 H 1 0.735 0.006 . 1 . . . A 9 ILE QD1 . 18364 1
70 . 1 1 9 9 ILE HD13 H 1 0.735 0.006 . 1 . . . A 9 ILE QD1 . 18364 1
71 . 1 1 9 9 ILE CA C 13 58.907 0.160 . 1 . . . A 9 ILE CA . 18364 1
72 . 1 1 9 9 ILE CB C 13 35.738 0.160 . 1 . . . A 9 ILE CB . 18364 1
73 . 1 1 9 9 ILE CG1 C 13 25.131 0.160 . 1 . . . A 9 ILE CG1 . 18364 1
74 . 1 1 9 9 ILE CG2 C 13 14.473 0.160 . 1 . . . A 9 ILE CG2 . 18364 1
75 . 1 1 9 9 ILE CD1 C 13 11.026 0.160 . 1 . . . A 9 ILE CD1 . 18364 1
76 . 1 1 9 9 ILE N N 15 119.585 0.130 . 1 . . . A 9 ILE N . 18364 1
77 . 1 1 10 10 HIS H H 1 8.599 0.006 . 1 . . . A 10 HIS H . 18364 1
78 . 1 1 10 10 HIS HA H 1 5.185 0.006 . 1 . . . A 10 HIS HA . 18364 1
79 . 1 1 10 10 HIS HB2 H 1 2.869 0.006 . 2 . . . A 10 HIS HB2 . 18364 1
80 . 1 1 10 10 HIS HB3 H 1 2.774 0.006 . 2 . . . A 10 HIS HB3 . 18364 1
81 . 1 1 10 10 HIS HD2 H 1 7.155 0.006 . 1 . . . A 10 HIS HD2 . 18364 1
82 . 1 1 10 10 HIS HE1 H 1 7.333 0.006 . 1 . . . A 10 HIS HE1 . 18364 1
83 . 1 1 10 10 HIS CA C 13 53.587 0.160 . 1 . . . A 10 HIS CA . 18364 1
84 . 1 1 10 10 HIS CB C 13 30.817 0.160 . 1 . . . A 10 HIS CB . 18364 1
85 . 1 1 10 10 HIS CD2 C 13 114.723 0.160 . 1 . . . A 10 HIS CD2 . 18364 1
86 . 1 1 10 10 HIS CE1 C 13 134.517 0.160 . 1 . . . A 10 HIS CE1 . 18364 1
87 . 1 1 10 10 HIS N N 15 133.616 0.130 . 1 . . . A 10 HIS N . 18364 1
88 . 1 1 11 11 LYS H H 1 8.775 0.006 . 1 . . . A 11 LYS H . 18364 1
89 . 1 1 11 11 LYS HA H 1 5.236 0.006 . 1 . . . A 11 LYS HA . 18364 1
90 . 1 1 11 11 LYS HB2 H 1 1.557 0.006 . 2 . . . A 11 LYS HB2 . 18364 1
91 . 1 1 11 11 LYS HB3 H 1 1.678 0.006 . 2 . . . A 11 LYS HB3 . 18364 1
92 . 1 1 11 11 LYS CA C 13 52.748 0.160 . 1 . . . A 11 LYS CA . 18364 1
93 . 1 1 11 11 LYS CB C 13 35.137 0.160 . 1 . . . A 11 LYS CB . 18364 1
94 . 1 1 11 11 LYS CG C 13 21.578 0.160 . 1 . . . A 11 LYS CG . 18364 1
95 . 1 1 11 11 LYS CD C 13 26.369 0.160 . 1 . . . A 11 LYS CD . 18364 1
96 . 1 1 11 11 LYS N N 15 122.949 0.130 . 1 . . . A 11 LYS N . 18364 1
97 . 1 1 12 12 ILE H H 1 8.578 0.006 . 1 . . . A 12 ILE H . 18364 1
98 . 1 1 12 12 ILE HA H 1 5.273 0.006 . 1 . . . A 12 ILE HA . 18364 1
99 . 1 1 12 12 ILE HB H 1 1.603 0.006 . 1 . . . A 12 ILE HB . 18364 1
100 . 1 1 12 12 ILE HG12 H 1 1.467 0.006 . 2 . . . A 12 ILE HG12 . 18364 1
101 . 1 1 12 12 ILE HG13 H 1 1.348 0.006 . 2 . . . A 12 ILE HG13 . 18364 1
102 . 1 1 12 12 ILE HG21 H 1 0.710 0.006 . 1 . . . A 12 ILE QG2 . 18364 1
103 . 1 1 12 12 ILE HG22 H 1 0.710 0.006 . 1 . . . A 12 ILE QG2 . 18364 1
104 . 1 1 12 12 ILE HG23 H 1 0.710 0.006 . 1 . . . A 12 ILE QG2 . 18364 1
105 . 1 1 12 12 ILE HD11 H 1 0.646 0.006 . 1 . . . A 12 ILE QD1 . 18364 1
106 . 1 1 12 12 ILE HD12 H 1 0.646 0.006 . 1 . . . A 12 ILE QD1 . 18364 1
107 . 1 1 12 12 ILE HD13 H 1 0.646 0.006 . 1 . . . A 12 ILE QD1 . 18364 1
108 . 1 1 12 12 ILE CA C 13 55.780 0.160 . 1 . . . A 12 ILE CA . 18364 1
109 . 1 1 12 12 ILE CB C 13 38.767 0.160 . 1 . . . A 12 ILE CB . 18364 1
110 . 1 1 12 12 ILE CG1 C 13 25.259 0.160 . 1 . . . A 12 ILE CG1 . 18364 1
111 . 1 1 12 12 ILE CG2 C 13 14.936 0.160 . 1 . . . A 12 ILE CG2 . 18364 1
112 . 1 1 12 12 ILE CD1 C 13 9.581 0.160 . 1 . . . A 12 ILE CD1 . 18364 1
113 . 1 1 12 12 ILE N N 15 125.260 0.130 . 1 . . . A 12 ILE N . 18364 1
114 . 1 1 13 13 VAL H H 1 9.052 0.006 . 1 . . . A 13 VAL H . 18364 1
115 . 1 1 13 13 VAL HA H 1 4.795 0.006 . 1 . . . A 13 VAL HA . 18364 1
116 . 1 1 13 13 VAL HB H 1 2.003 0.006 . 1 . . . A 13 VAL HB . 18364 1
117 . 1 1 13 13 VAL HG21 H 1 0.994 0.006 . 2 . . . A 13 VAL QG2 . 18364 1
118 . 1 1 13 13 VAL HG22 H 1 0.994 0.006 . 2 . . . A 13 VAL QG2 . 18364 1
119 . 1 1 13 13 VAL HG23 H 1 0.994 0.006 . 2 . . . A 13 VAL QG2 . 18364 1
120 . 1 1 13 13 VAL CA C 13 58.115 0.160 . 1 . . . A 13 VAL CA . 18364 1
121 . 1 1 13 13 VAL CB C 13 32.948 0.160 . 1 . . . A 13 VAL CB . 18364 1
122 . 1 1 13 13 VAL CG1 C 13 18.324 0.160 . 2 . . . A 13 VAL CG1 . 18364 1
123 . 1 1 13 13 VAL CG2 C 13 19.590 0.160 . 2 . . . A 13 VAL CG2 . 18364 1
124 . 1 1 13 13 VAL N N 15 126.515 0.130 . 1 . . . A 13 VAL N . 18364 1
125 . 1 1 14 14 ILE H H 1 8.974 0.006 . 1 . . . A 14 ILE H . 18364 1
126 . 1 1 14 14 ILE HA H 1 5.008 0.006 . 1 . . . A 14 ILE HA . 18364 1
127 . 1 1 14 14 ILE HB H 1 1.548 0.006 . 1 . . . A 14 ILE HB . 18364 1
128 . 1 1 14 14 ILE HG12 H 1 1.568 0.006 . 2 . . . A 14 ILE HG12 . 18364 1
129 . 1 1 14 14 ILE HG13 H 1 0.980 0.006 . 2 . . . A 14 ILE HG13 . 18364 1
130 . 1 1 14 14 ILE HG21 H 1 0.706 0.006 . 1 . . . A 14 ILE QG2 . 18364 1
131 . 1 1 14 14 ILE HG22 H 1 0.706 0.006 . 1 . . . A 14 ILE QG2 . 18364 1
132 . 1 1 14 14 ILE HG23 H 1 0.706 0.006 . 1 . . . A 14 ILE QG2 . 18364 1
133 . 1 1 14 14 ILE HD11 H 1 0.868 0.006 . 1 . . . A 14 ILE QD1 . 18364 1
134 . 1 1 14 14 ILE HD12 H 1 0.868 0.006 . 1 . . . A 14 ILE QD1 . 18364 1
135 . 1 1 14 14 ILE HD13 H 1 0.868 0.006 . 1 . . . A 14 ILE QD1 . 18364 1
136 . 1 1 14 14 ILE CA C 13 57.539 0.160 . 1 . . . A 14 ILE CA . 18364 1
137 . 1 1 14 14 ILE CB C 13 38.656 0.160 . 1 . . . A 14 ILE CB . 18364 1
138 . 1 1 14 14 ILE CG1 C 13 26.565 0.160 . 1 . . . A 14 ILE CG1 . 18364 1
139 . 1 1 14 14 ILE CG2 C 13 14.814 0.160 . 1 . . . A 14 ILE CG2 . 18364 1
140 . 1 1 14 14 ILE CD1 C 13 13.349 0.160 . 1 . . . A 14 ILE CD1 . 18364 1
141 . 1 1 14 14 ILE N N 15 125.803 0.130 . 1 . . . A 14 ILE N . 18364 1
142 . 1 1 15 15 GLN H H 1 9.244 0.006 . 1 . . . A 15 GLN H . 18364 1
143 . 1 1 15 15 GLN HA H 1 5.433 0.006 . 1 . . . A 15 GLN HA . 18364 1
144 . 1 1 15 15 GLN HB2 H 1 2.008 0.006 . 2 . . . A 15 GLN HB2 . 18364 1
145 . 1 1 15 15 GLN HB3 H 1 1.900 0.006 . 2 . . . A 15 GLN HB3 . 18364 1
146 . 1 1 15 15 GLN HG2 H 1 2.273 0.006 . 2 . . . A 15 GLN HG2 . 18364 1
147 . 1 1 15 15 GLN HG3 H 1 2.140 0.006 . 2 . . . A 15 GLN HG3 . 18364 1
148 . 1 1 15 15 GLN HE21 H 1 6.607 0.006 . 2 . . . A 15 GLN HE21 . 18364 1
149 . 1 1 15 15 GLN HE22 H 1 7.081 0.006 . 2 . . . A 15 GLN HE22 . 18364 1
150 . 1 1 15 15 GLN CA C 13 51.002 0.160 . 1 . . . A 15 GLN CA . 18364 1
151 . 1 1 15 15 GLN CB C 13 29.637 0.160 . 1 . . . A 15 GLN CB . 18364 1
152 . 1 1 15 15 GLN CG C 13 31.254 0.160 . 1 . . . A 15 GLN CG . 18364 1
153 . 1 1 15 15 GLN N N 15 125.773 0.130 . 1 . . . A 15 GLN N . 18364 1
154 . 1 1 15 15 GLN NE2 N 15 109.793 0.130 . 1 . . . A 15 GLN NE2 . 18364 1
155 . 1 1 16 16 GLN H H 1 8.964 0.006 . 1 . . . A 16 GLN H . 18364 1
156 . 1 1 16 16 GLN HA H 1 5.741 0.006 . 1 . . . A 16 GLN HA . 18364 1
157 . 1 1 16 16 GLN HB2 H 1 1.564 0.006 . 2 . . . A 16 GLN HB2 . 18364 1
158 . 1 1 16 16 GLN HB3 H 1 2.004 0.006 . 2 . . . A 16 GLN HB3 . 18364 1
159 . 1 1 16 16 GLN HG2 H 1 2.329 0.006 . 2 . . . A 16 GLN HG2 . 18364 1
160 . 1 1 16 16 GLN HG3 H 1 2.133 0.006 . 2 . . . A 16 GLN HG3 . 18364 1
161 . 1 1 16 16 GLN HE21 H 1 6.813 0.006 . 2 . . . A 16 GLN HE21 . 18364 1
162 . 1 1 16 16 GLN HE22 H 1 5.706 0.006 . 2 . . . A 16 GLN HE22 . 18364 1
163 . 1 1 16 16 GLN CA C 13 50.572 0.160 . 1 . . . A 16 GLN CA . 18364 1
164 . 1 1 16 16 GLN CB C 13 30.039 0.160 . 1 . . . A 16 GLN CB . 18364 1
165 . 1 1 16 16 GLN CG C 13 29.382 0.160 . 1 . . . A 16 GLN CG . 18364 1
166 . 1 1 16 16 GLN N N 15 119.832 0.130 . 1 . . . A 16 GLN N . 18364 1
167 . 1 1 16 16 GLN NE2 N 15 104.398 0.130 . 1 . . . A 16 GLN NE2 . 18364 1
168 . 1 1 17 17 SER H H 1 8.770 0.006 . 1 . . . A 17 SER H . 18364 1
169 . 1 1 17 17 SER HA H 1 4.526 0.006 . 1 . . . A 17 SER HA . 18364 1
170 . 1 1 17 17 SER HB2 H 1 3.812 0.006 . 2 . . . A 17 SER QB . 18364 1
171 . 1 1 17 17 SER HB3 H 1 3.812 0.006 . 2 . . . A 17 SER QB . 18364 1
172 . 1 1 17 17 SER CA C 13 54.831 0.160 . 1 . . . A 17 SER CA . 18364 1
173 . 1 1 17 17 SER CB C 13 62.930 0.160 . 1 . . . A 17 SER CB . 18364 1
174 . 1 1 17 17 SER N N 15 115.201 0.130 . 1 . . . A 17 SER N . 18364 1
175 . 1 1 18 18 GLY H H 1 8.798 0.006 . 1 . . . A 18 GLY H . 18364 1
176 . 1 1 18 18 GLY HA2 H 1 3.676 0.006 . 2 . . . A 18 GLY HA2 . 18364 1
177 . 1 1 18 18 GLY HA3 H 1 4.577 0.006 . 2 . . . A 18 GLY HA3 . 18364 1
178 . 1 1 18 18 GLY CA C 13 41.737 0.160 . 1 . . . A 18 GLY CA . 18364 1
179 . 1 1 18 18 GLY N N 15 109.321 0.130 . 1 . . . A 18 GLY N . 18364 1
180 . 1 1 19 19 ASP H H 1 9.708 0.006 . 1 . . . A 19 ASP H . 18364 1
181 . 1 1 19 19 ASP HA H 1 5.071 0.006 . 1 . . . A 19 ASP HA . 18364 1
182 . 1 1 19 19 ASP HB2 H 1 2.882 0.006 . 2 . . . A 19 ASP HB2 . 18364 1
183 . 1 1 19 19 ASP HB3 H 1 2.968 0.006 . 2 . . . A 19 ASP HB3 . 18364 1
184 . 1 1 19 19 ASP CA C 13 51.251 0.160 . 1 . . . A 19 ASP CA . 18364 1
185 . 1 1 19 19 ASP CB C 13 37.872 0.160 . 1 . . . A 19 ASP CB . 18364 1
186 . 1 1 19 19 ASP N N 15 128.121 0.130 . 1 . . . A 19 ASP N . 18364 1
187 . 1 1 20 20 THR H H 1 8.136 0.006 . 1 . . . A 20 THR H . 18364 1
188 . 1 1 20 20 THR HA H 1 3.615 0.006 . 1 . . . A 20 THR HA . 18364 1
189 . 1 1 20 20 THR HB H 1 4.140 0.006 . 1 . . . A 20 THR HB . 18364 1
190 . 1 1 20 20 THR HG21 H 1 0.902 0.006 . 1 . . . A 20 THR QG2 . 18364 1
191 . 1 1 20 20 THR HG22 H 1 0.902 0.006 . 1 . . . A 20 THR QG2 . 18364 1
192 . 1 1 20 20 THR HG23 H 1 0.902 0.006 . 1 . . . A 20 THR QG2 . 18364 1
193 . 1 1 20 20 THR CA C 13 63.331 0.160 . 1 . . . A 20 THR CA . 18364 1
194 . 1 1 20 20 THR CB C 13 64.873 0.160 . 1 . . . A 20 THR CB . 18364 1
195 . 1 1 20 20 THR CG2 C 13 18.982 0.160 . 1 . . . A 20 THR CG2 . 18364 1
196 . 1 1 20 20 THR N N 15 111.610 0.130 . 1 . . . A 20 THR N . 18364 1
197 . 1 1 21 21 ASP H H 1 8.566 0.006 . 1 . . . A 21 ASP H . 18364 1
198 . 1 1 21 21 ASP HA H 1 4.639 0.006 . 1 . . . A 21 ASP HA . 18364 1
199 . 1 1 21 21 ASP HB2 H 1 2.722 0.006 . 2 . . . A 21 ASP QB . 18364 1
200 . 1 1 21 21 ASP HB3 H 1 2.722 0.006 . 2 . . . A 21 ASP QB . 18364 1
201 . 1 1 21 21 ASP CA C 13 52.945 0.160 . 1 . . . A 21 ASP CA . 18364 1
202 . 1 1 21 21 ASP CB C 13 37.785 0.160 . 1 . . . A 21 ASP CB . 18364 1
203 . 1 1 21 21 ASP N N 15 118.304 0.130 . 1 . . . A 21 ASP N . 18364 1
204 . 1 1 22 22 SER H H 1 8.076 0.006 . 1 . . . A 22 SER H . 18364 1
205 . 1 1 22 22 SER HA H 1 4.384 0.006 . 1 . . . A 22 SER HA . 18364 1
206 . 1 1 22 22 SER HB2 H 1 3.779 0.006 . 2 . . . A 22 SER HB2 . 18364 1
207 . 1 1 22 22 SER HB3 H 1 3.837 0.006 . 2 . . . A 22 SER HB3 . 18364 1
208 . 1 1 22 22 SER CA C 13 57.170 0.160 . 1 . . . A 22 SER CA . 18364 1
209 . 1 1 22 22 SER CB C 13 61.441 0.160 . 1 . . . A 22 SER CB . 18364 1
210 . 1 1 22 22 SER N N 15 114.253 0.130 . 1 . . . A 22 SER N . 18364 1
211 . 1 1 23 23 PHE H H 1 7.611 0.006 . 1 . . . A 23 PHE H . 18364 1
212 . 1 1 23 23 PHE HA H 1 5.010 0.006 . 1 . . . A 23 PHE HA . 18364 1
213 . 1 1 23 23 PHE HB2 H 1 2.605 0.006 . 2 . . . A 23 PHE QB . 18364 1
214 . 1 1 23 23 PHE HB3 H 1 2.605 0.006 . 2 . . . A 23 PHE QB . 18364 1
215 . 1 1 23 23 PHE CA C 13 53.272 0.160 . 1 . . . A 23 PHE CA . 18364 1
216 . 1 1 23 23 PHE CB C 13 42.021 0.160 . 1 . . . A 23 PHE CB . 18364 1
217 . 1 1 23 23 PHE CD2 C 13 129.690 0.160 . 3 . . . A 23 PHE CD2 . 18364 1
218 . 1 1 23 23 PHE N N 15 119.853 0.130 . 1 . . . A 23 PHE N . 18364 1
219 . 1 1 24 24 GLU H H 1 8.958 0.006 . 1 . . . A 24 GLU H . 18364 1
220 . 1 1 24 24 GLU HA H 1 4.571 0.006 . 1 . . . A 24 GLU HA . 18364 1
221 . 1 1 24 24 GLU HB2 H 1 1.760 0.006 . 2 . . . A 24 GLU HB2 . 18364 1
222 . 1 1 24 24 GLU HB3 H 1 1.828 0.006 . 2 . . . A 24 GLU HB3 . 18364 1
223 . 1 1 24 24 GLU HG2 H 1 1.792 0.006 . 2 . . . A 24 GLU HG2 . 18364 1
224 . 1 1 24 24 GLU CA C 13 52.642 0.160 . 1 . . . A 24 GLU CA . 18364 1
225 . 1 1 24 24 GLU CB C 13 28.881 0.160 . 1 . . . A 24 GLU CB . 18364 1
226 . 1 1 24 24 GLU N N 15 119.255 0.130 . 1 . . . A 24 GLU N . 18364 1
227 . 1 1 25 25 VAL H H 1 9.678 0.006 . 1 . . . A 25 VAL H . 18364 1
228 . 1 1 25 25 VAL HA H 1 4.859 0.006 . 1 . . . A 25 VAL HA . 18364 1
229 . 1 1 25 25 VAL HB H 1 2.127 0.006 . 1 . . . A 25 VAL HB . 18364 1
230 . 1 1 25 25 VAL HG11 H 1 0.849 0.006 . 2 . . . A 25 VAL QG1 . 18364 1
231 . 1 1 25 25 VAL HG12 H 1 0.849 0.006 . 2 . . . A 25 VAL QG1 . 18364 1
232 . 1 1 25 25 VAL HG13 H 1 0.849 0.006 . 2 . . . A 25 VAL QG1 . 18364 1
233 . 1 1 25 25 VAL HG21 H 1 0.728 0.006 . 2 . . . A 25 VAL QG2 . 18364 1
234 . 1 1 25 25 VAL HG22 H 1 0.728 0.006 . 2 . . . A 25 VAL QG2 . 18364 1
235 . 1 1 25 25 VAL HG23 H 1 0.728 0.006 . 2 . . . A 25 VAL QG2 . 18364 1
236 . 1 1 25 25 VAL CA C 13 58.548 0.160 . 1 . . . A 25 VAL CA . 18364 1
237 . 1 1 25 25 VAL CB C 13 30.439 0.160 . 1 . . . A 25 VAL CB . 18364 1
238 . 1 1 25 25 VAL CG1 C 13 19.205 0.160 . 2 . . . A 25 VAL CG1 . 18364 1
239 . 1 1 25 25 VAL CG2 C 13 17.871 0.160 . 2 . . . A 25 VAL CG2 . 18364 1
240 . 1 1 25 25 VAL N N 15 130.637 0.130 . 1 . . . A 25 VAL N . 18364 1
241 . 1 1 26 26 SER H H 1 8.883 0.006 . 1 . . . A 26 SER H . 18364 1
242 . 1 1 26 26 SER HA H 1 5.289 0.006 . 1 . . . A 26 SER HA . 18364 1
243 . 1 1 26 26 SER HB2 H 1 3.603 0.006 . 2 . . . A 26 SER HB2 . 18364 1
244 . 1 1 26 26 SER HB3 H 1 3.508 0.006 . 2 . . . A 26 SER HB3 . 18364 1
245 . 1 1 26 26 SER CA C 13 54.088 0.160 . 1 . . . A 26 SER CA . 18364 1
246 . 1 1 26 26 SER CB C 13 62.476 0.160 . 1 . . . A 26 SER CB . 18364 1
247 . 1 1 26 26 SER N N 15 122.555 0.130 . 1 . . . A 26 SER N . 18364 1
248 . 1 1 27 27 VAL H H 1 8.493 0.006 . 1 . . . A 27 VAL H . 18364 1
249 . 1 1 27 27 VAL HA H 1 5.269 0.006 . 1 . . . A 27 VAL HA . 18364 1
250 . 1 1 27 27 VAL HB H 1 2.028 0.006 . 1 . . . A 27 VAL HB . 18364 1
251 . 1 1 27 27 VAL HG11 H 1 0.763 0.006 . 1 . . . A 27 VAL QQG . 18364 1
252 . 1 1 27 27 VAL HG12 H 1 0.763 0.006 . 1 . . . A 27 VAL QQG . 18364 1
253 . 1 1 27 27 VAL HG13 H 1 0.763 0.006 . 1 . . . A 27 VAL QQG . 18364 1
254 . 1 1 27 27 VAL HG21 H 1 0.763 0.006 . 1 . . . A 27 VAL QQG . 18364 1
255 . 1 1 27 27 VAL HG22 H 1 0.763 0.006 . 1 . . . A 27 VAL QQG . 18364 1
256 . 1 1 27 27 VAL HG23 H 1 0.763 0.006 . 1 . . . A 27 VAL QQG . 18364 1
257 . 1 1 27 27 VAL CA C 13 56.005 0.160 . 1 . . . A 27 VAL CA . 18364 1
258 . 1 1 27 27 VAL CB C 13 34.158 0.160 . 1 . . . A 27 VAL CB . 18364 1
259 . 1 1 27 27 VAL CG1 C 13 19.320 0.160 . 2 . . . A 27 VAL CG1 . 18364 1
260 . 1 1 27 27 VAL CG2 C 13 19.318 0.160 . 2 . . . A 27 VAL CG2 . 18364 1
261 . 1 1 27 27 VAL N N 15 113.682 0.130 . 1 . . . A 27 VAL N . 18364 1
262 . 1 1 28 28 SER H H 1 8.709 0.006 . 1 . . . A 28 SER H . 18364 1
263 . 1 1 28 28 SER HA H 1 5.410 0.006 . 1 . . . A 28 SER HA . 18364 1
264 . 1 1 28 28 SER HB2 H 1 3.596 0.006 . 2 . . . A 28 SER HB2 . 18364 1
265 . 1 1 28 28 SER HB3 H 1 3.723 0.006 . 2 . . . A 28 SER HB3 . 18364 1
266 . 1 1 28 28 SER CA C 13 54.633 0.160 . 1 . . . A 28 SER CA . 18364 1
267 . 1 1 28 28 SER CB C 13 62.095 0.160 . 1 . . . A 28 SER CB . 18364 1
268 . 1 1 28 28 SER N N 15 116.852 0.130 . 1 . . . A 28 SER N . 18364 1
269 . 1 1 29 29 ILE H H 1 9.631 0.006 . 1 . . . A 29 ILE H . 18364 1
270 . 1 1 29 29 ILE HA H 1 5.224 0.006 . 1 . . . A 29 ILE HA . 18364 1
271 . 1 1 29 29 ILE HB H 1 1.740 0.006 . 1 . . . A 29 ILE HB . 18364 1
272 . 1 1 29 29 ILE HG12 H 1 0.968 0.006 . 2 . . . A 29 ILE HG12 . 18364 1
273 . 1 1 29 29 ILE HG13 H 1 1.708 0.006 . 2 . . . A 29 ILE HG13 . 18364 1
274 . 1 1 29 29 ILE HG21 H 1 0.833 0.006 . 1 . . . A 29 ILE QG2 . 18364 1
275 . 1 1 29 29 ILE HG22 H 1 0.833 0.006 . 1 . . . A 29 ILE QG2 . 18364 1
276 . 1 1 29 29 ILE HG23 H 1 0.833 0.006 . 1 . . . A 29 ILE QG2 . 18364 1
277 . 1 1 29 29 ILE HD11 H 1 0.766 0.006 . 1 . . . A 29 ILE QD1 . 18364 1
278 . 1 1 29 29 ILE HD12 H 1 0.766 0.006 . 1 . . . A 29 ILE QD1 . 18364 1
279 . 1 1 29 29 ILE HD13 H 1 0.766 0.006 . 1 . . . A 29 ILE QD1 . 18364 1
280 . 1 1 29 29 ILE CA C 13 57.247 0.160 . 1 . . . A 29 ILE CA . 18364 1
281 . 1 1 29 29 ILE CB C 13 39.144 0.160 . 1 . . . A 29 ILE CB . 18364 1
282 . 1 1 29 29 ILE CG1 C 13 26.313 0.160 . 1 . . . A 29 ILE CG1 . 18364 1
283 . 1 1 29 29 ILE CG2 C 13 16.120 0.160 . 1 . . . A 29 ILE CG2 . 18364 1
284 . 1 1 29 29 ILE CD1 C 13 11.252 0.160 . 1 . . . A 29 ILE CD1 . 18364 1
285 . 1 1 29 29 ILE N N 15 128.765 0.130 . 1 . . . A 29 ILE N . 18364 1
286 . 1 1 30 30 GLY H H 1 8.095 0.006 . 1 . . . A 30 GLY H . 18364 1
287 . 1 1 30 30 GLY HA2 H 1 3.960 0.006 . 2 . . . A 30 GLY HA2 . 18364 1
288 . 1 1 30 30 GLY HA3 H 1 4.428 0.006 . 2 . . . A 30 GLY HA3 . 18364 1
289 . 1 1 30 30 GLY CA C 13 42.140 0.160 . 1 . . . A 30 GLY CA . 18364 1
290 . 1 1 30 30 GLY N N 15 112.478 0.130 . 1 . . . A 30 GLY N . 18364 1
291 . 1 1 31 31 GLY H H 1 9.755 0.006 . 1 . . . A 31 GLY H . 18364 1
292 . 1 1 31 31 GLY HA2 H 1 3.633 0.006 . 2 . . . A 31 GLY HA2 . 18364 1
293 . 1 1 31 31 GLY HA3 H 1 4.385 0.006 . 2 . . . A 31 GLY HA3 . 18364 1
294 . 1 1 31 31 GLY CA C 13 43.201 0.160 . 1 . . . A 31 GLY CA . 18364 1
295 . 1 1 31 31 GLY N N 15 108.502 0.130 . 1 . . . A 31 GLY N . 18364 1
296 . 1 1 32 32 ALA H H 1 7.338 0.006 . 1 . . . A 32 ALA H . 18364 1
297 . 1 1 32 32 ALA HA H 1 4.967 0.006 . 1 . . . A 32 ALA HA . 18364 1
298 . 1 1 32 32 ALA HB1 H 1 0.925 0.006 . 1 . . . A 32 ALA QB . 18364 1
299 . 1 1 32 32 ALA HB2 H 1 0.925 0.006 . 1 . . . A 32 ALA QB . 18364 1
300 . 1 1 32 32 ALA HB3 H 1 0.925 0.006 . 1 . . . A 32 ALA QB . 18364 1
301 . 1 1 32 32 ALA CA C 13 48.540 0.160 . 1 . . . A 32 ALA CA . 18364 1
302 . 1 1 32 32 ALA CB C 13 21.078 0.160 . 1 . . . A 32 ALA CB . 18364 1
303 . 1 1 32 32 ALA N N 15 122.020 0.130 . 1 . . . A 32 ALA N . 18364 1
304 . 1 1 33 33 ASP H H 1 8.945 0.006 . 1 . . . A 33 ASP H . 18364 1
305 . 1 1 33 33 ASP HA H 1 3.680 0.006 . 1 . . . A 33 ASP HA . 18364 1
306 . 1 1 33 33 ASP HB2 H 1 2.300 0.006 . 2 . . . A 33 ASP HB2 . 18364 1
307 . 1 1 33 33 ASP HB3 H 1 2.780 0.006 . 2 . . . A 33 ASP HB3 . 18364 1
308 . 1 1 33 33 ASP CA C 13 49.520 0.160 . 1 . . . A 33 ASP CA . 18364 1
309 . 1 1 33 33 ASP CB C 13 40.840 0.160 . 1 . . . A 33 ASP CB . 18364 1
310 . 1 1 33 33 ASP N N 15 121.217 0.130 . 1 . . . A 33 ASP N . 18364 1
311 . 1 1 34 34 LYS H H 1 8.200 0.006 . 1 . . . A 34 LYS H . 18364 1
312 . 1 1 34 34 LYS HA H 1 4.017 0.006 . 1 . . . A 34 LYS HA . 18364 1
313 . 1 1 34 34 LYS HB2 H 1 1.743 0.006 . 2 . . . A 34 LYS HB2 . 18364 1
314 . 1 1 34 34 LYS HB3 H 1 1.856 0.006 . 2 . . . A 34 LYS HB3 . 18364 1
315 . 1 1 34 34 LYS HG2 H 1 1.398 0.006 . 2 . . . A 34 LYS QG . 18364 1
316 . 1 1 34 34 LYS HG3 H 1 1.398 0.006 . 2 . . . A 34 LYS QG . 18364 1
317 . 1 1 34 34 LYS HD2 H 1 1.629 0.006 . 2 . . . A 34 LYS QD . 18364 1
318 . 1 1 34 34 LYS HD3 H 1 1.629 0.006 . 2 . . . A 34 LYS QD . 18364 1
319 . 1 1 34 34 LYS HE2 H 1 2.906 0.006 . 2 . . . A 34 LYS HE2 . 18364 1
320 . 1 1 34 34 LYS CA C 13 56.700 0.160 . 1 . . . A 34 LYS CA . 18364 1
321 . 1 1 34 34 LYS CB C 13 29.772 0.160 . 1 . . . A 34 LYS CB . 18364 1
322 . 1 1 34 34 LYS CG C 13 22.194 0.160 . 1 . . . A 34 LYS CG . 18364 1
323 . 1 1 34 34 LYS CD C 13 26.851 0.160 . 1 . . . A 34 LYS CD . 18364 1
324 . 1 1 34 34 LYS CE C 13 39.565 0.160 . 1 . . . A 34 LYS CE . 18364 1
325 . 1 1 34 34 LYS N N 15 117.693 0.130 . 1 . . . A 34 LYS N . 18364 1
326 . 1 1 35 35 GLY H H 1 8.653 0.006 . 1 . . . A 35 GLY H . 18364 1
327 . 1 1 35 35 GLY HA2 H 1 3.557 0.006 . 2 . . . A 35 GLY HA2 . 18364 1
328 . 1 1 35 35 GLY HA3 H 1 4.187 0.006 . 2 . . . A 35 GLY HA3 . 18364 1
329 . 1 1 35 35 GLY CA C 13 42.719 0.160 . 1 . . . A 35 GLY CA . 18364 1
330 . 1 1 35 35 GLY N N 15 106.697 0.130 . 1 . . . A 35 GLY N . 18364 1
331 . 1 1 36 36 GLY H H 1 7.601 0.006 . 1 . . . A 36 GLY H . 18364 1
332 . 1 1 36 36 GLY HA2 H 1 3.590 0.006 . 2 . . . A 36 GLY HA2 . 18364 1
333 . 1 1 36 36 GLY HA3 H 1 4.606 0.006 . 2 . . . A 36 GLY HA3 . 18364 1
334 . 1 1 36 36 GLY CA C 13 41.099 0.160 . 1 . . . A 36 GLY CA . 18364 1
335 . 1 1 36 36 GLY N N 15 110.824 0.130 . 1 . . . A 36 GLY N . 18364 1
336 . 1 1 37 37 PRO HA H 1 4.571 0.006 . 1 . . . A 37 PRO HA . 18364 1
337 . 1 1 37 37 PRO HB2 H 1 1.856 0.006 . 2 . . . A 37 PRO HB2 . 18364 1
338 . 1 1 37 37 PRO HB3 H 1 2.366 0.006 . 2 . . . A 37 PRO HB3 . 18364 1
339 . 1 1 37 37 PRO HG2 H 1 2.104 0.006 . 2 . . . A 37 PRO HG2 . 18364 1
340 . 1 1 37 37 PRO HG3 H 1 1.946 0.006 . 2 . . . A 37 PRO HG3 . 18364 1
341 . 1 1 37 37 PRO HD2 H 1 3.631 0.006 . 2 . . . A 37 PRO QD . 18364 1
342 . 1 1 37 37 PRO HD3 H 1 3.631 0.006 . 2 . . . A 37 PRO QD . 18364 1
343 . 1 1 37 37 PRO CA C 13 60.012 0.160 . 1 . . . A 37 PRO CA . 18364 1
344 . 1 1 37 37 PRO CB C 13 29.470 0.160 . 1 . . . A 37 PRO CB . 18364 1
345 . 1 1 37 37 PRO CG C 13 25.208 0.160 . 1 . . . A 37 PRO CG . 18364 1
346 . 1 1 37 37 PRO CD C 13 47.451 0.160 . 1 . . . A 37 PRO CD . 18364 1
347 . 1 1 38 38 ALA H H 1 7.486 0.006 . 1 . . . A 38 ALA H . 18364 1
348 . 1 1 38 38 ALA HA H 1 4.127 0.006 . 1 . . . A 38 ALA HA . 18364 1
349 . 1 1 38 38 ALA HB1 H 1 0.912 0.006 . 1 . . . A 38 ALA QB . 18364 1
350 . 1 1 38 38 ALA HB2 H 1 0.912 0.006 . 1 . . . A 38 ALA QB . 18364 1
351 . 1 1 38 38 ALA HB3 H 1 0.912 0.006 . 1 . . . A 38 ALA QB . 18364 1
352 . 1 1 38 38 ALA CA C 13 48.117 0.160 . 1 . . . A 38 ALA CA . 18364 1
353 . 1 1 38 38 ALA CB C 13 16.655 0.160 . 1 . . . A 38 ALA CB . 18364 1
354 . 1 1 38 38 ALA N N 15 127.841 0.130 . 1 . . . A 38 ALA N . 18364 1
355 . 1 1 39 39 LYS H H 1 8.042 0.006 . 1 . . . A 39 LYS H . 18364 1
356 . 1 1 39 39 LYS HA H 1 4.115 0.006 . 1 . . . A 39 LYS HA . 18364 1
357 . 1 1 39 39 LYS HB2 H 1 1.873 0.006 . 2 . . . A 39 LYS HB2 . 18364 1
358 . 1 1 39 39 LYS HB3 H 1 1.500 0.006 . 2 . . . A 39 LYS HB3 . 18364 1
359 . 1 1 39 39 LYS HG2 H 1 1.445 0.006 . 2 . . . A 39 LYS HG2 . 18364 1
360 . 1 1 39 39 LYS HG3 H 1 1.671 0.006 . 2 . . . A 39 LYS HG3 . 18364 1
361 . 1 1 39 39 LYS HD2 H 1 1.467 0.006 . 2 . . . A 39 LYS HD2 . 18364 1
362 . 1 1 39 39 LYS HD3 H 1 1.244 0.006 . 2 . . . A 39 LYS HD3 . 18364 1
363 . 1 1 39 39 LYS HE2 H 1 2.704 0.006 . 2 . . . A 39 LYS HE2 . 18364 1
364 . 1 1 39 39 LYS HE3 H 1 2.782 0.006 . 2 . . . A 39 LYS HE3 . 18364 1
365 . 1 1 39 39 LYS CA C 13 55.674 0.160 . 1 . . . A 39 LYS CA . 18364 1
366 . 1 1 39 39 LYS CB C 13 31.223 0.160 . 1 . . . A 39 LYS CB . 18364 1
367 . 1 1 39 39 LYS CG C 13 23.398 0.160 . 1 . . . A 39 LYS CG . 18364 1
368 . 1 1 39 39 LYS CD C 13 26.731 0.160 . 1 . . . A 39 LYS CD . 18364 1
369 . 1 1 39 39 LYS CE C 13 39.773 0.160 . 1 . . . A 39 LYS CE . 18364 1
370 . 1 1 39 39 LYS N N 15 121.148 0.130 . 1 . . . A 39 LYS N . 18364 1
371 . 1 1 40 40 LEU H H 1 7.901 0.006 . 1 . . . A 40 LEU H . 18364 1
372 . 1 1 40 40 LEU HA H 1 5.122 0.006 . 1 . . . A 40 LEU HA . 18364 1
373 . 1 1 40 40 LEU HB2 H 1 1.561 0.006 . 2 . . . A 40 LEU HB2 . 18364 1
374 . 1 1 40 40 LEU HB3 H 1 0.726 0.006 . 2 . . . A 40 LEU HB3 . 18364 1
375 . 1 1 40 40 LEU HG H 1 1.700 0.006 . 1 . . . A 40 LEU HG . 18364 1
376 . 1 1 40 40 LEU HD11 H 1 0.461 0.006 . 2 . . . A 40 LEU QD1 . 18364 1
377 . 1 1 40 40 LEU HD12 H 1 0.461 0.006 . 2 . . . A 40 LEU QD1 . 18364 1
378 . 1 1 40 40 LEU HD13 H 1 0.461 0.006 . 2 . . . A 40 LEU QD1 . 18364 1
379 . 1 1 40 40 LEU HD21 H 1 0.468 0.006 . 2 . . . A 40 LEU QD2 . 18364 1
380 . 1 1 40 40 LEU HD22 H 1 0.468 0.006 . 2 . . . A 40 LEU QD2 . 18364 1
381 . 1 1 40 40 LEU HD23 H 1 0.468 0.006 . 2 . . . A 40 LEU QD2 . 18364 1
382 . 1 1 40 40 LEU CA C 13 50.156 0.160 . 1 . . . A 40 LEU CA . 18364 1
383 . 1 1 40 40 LEU CB C 13 42.172 0.160 . 1 . . . A 40 LEU CB . 18364 1
384 . 1 1 40 40 LEU CG C 13 23.843 0.160 . 1 . . . A 40 LEU CG . 18364 1
385 . 1 1 40 40 LEU CD1 C 13 24.101 0.160 . 2 . . . A 40 LEU CD1 . 18364 1
386 . 1 1 40 40 LEU CD2 C 13 20.380 0.160 . 2 . . . A 40 LEU CD2 . 18364 1
387 . 1 1 40 40 LEU N N 15 118.817 0.130 . 1 . . . A 40 LEU N . 18364 1
388 . 1 1 41 41 TYR H H 1 9.109 0.006 . 1 . . . A 41 TYR H . 18364 1
389 . 1 1 41 41 TYR HA H 1 5.303 0.006 . 1 . . . A 41 TYR HA . 18364 1
390 . 1 1 41 41 TYR HB2 H 1 2.828 0.006 . 2 . . . A 41 TYR HB2 . 18364 1
391 . 1 1 41 41 TYR HB3 H 1 2.486 0.006 . 2 . . . A 41 TYR HB3 . 18364 1
392 . 1 1 41 41 TYR HD1 H 1 6.853 0.006 . 3 . . . A 41 TYR QD . 18364 1
393 . 1 1 41 41 TYR HD2 H 1 6.853 0.006 . 3 . . . A 41 TYR QD . 18364 1
394 . 1 1 41 41 TYR HE1 H 1 6.619 0.006 . 3 . . . A 41 TYR QE . 18364 1
395 . 1 1 41 41 TYR HE2 H 1 6.619 0.006 . 3 . . . A 41 TYR QE . 18364 1
396 . 1 1 41 41 TYR CA C 13 53.394 0.160 . 1 . . . A 41 TYR CA . 18364 1
397 . 1 1 41 41 TYR CB C 13 39.419 0.160 . 1 . . . A 41 TYR CB . 18364 1
398 . 1 1 41 41 TYR CD1 C 13 130.786 0.160 . 3 . . . A 41 TYR CD1 . 18364 1
399 . 1 1 41 41 TYR CD2 C 13 130.785 0.160 . 3 . . . A 41 TYR CD2 . 18364 1
400 . 1 1 41 41 TYR CE1 C 13 114.770 0.160 . 3 . . . A 41 TYR CE1 . 18364 1
401 . 1 1 41 41 TYR CE2 C 13 114.769 0.160 . 3 . . . A 41 TYR CE2 . 18364 1
402 . 1 1 41 41 TYR N N 15 117.843 0.130 . 1 . . . A 41 TYR N . 18364 1
403 . 1 1 42 42 ASN H H 1 8.239 0.006 . 1 . . . A 42 ASN H . 18364 1
404 . 1 1 42 42 ASN HA H 1 4.984 0.006 . 1 . . . A 42 ASN HA . 18364 1
405 . 1 1 42 42 ASN HB2 H 1 3.635 0.006 . 2 . . . A 42 ASN HB2 . 18364 1
406 . 1 1 42 42 ASN HB3 H 1 2.806 0.006 . 2 . . . A 42 ASN HB3 . 18364 1
407 . 1 1 42 42 ASN HD21 H 1 7.948 0.006 . 2 . . . A 42 ASN HD21 . 18364 1
408 . 1 1 42 42 ASN HD22 H 1 7.765 0.006 . 2 . . . A 42 ASN HD22 . 18364 1
409 . 1 1 42 42 ASN CA C 13 48.001 0.160 . 1 . . . A 42 ASN CA . 18364 1
410 . 1 1 42 42 ASN CB C 13 36.514 0.160 . 1 . . . A 42 ASN CB . 18364 1
411 . 1 1 42 42 ASN N N 15 117.689 0.130 . 1 . . . A 42 ASN N . 18364 1
412 . 1 1 42 42 ASN ND2 N 15 113.755 0.130 . 1 . . . A 42 ASN ND2 . 18364 1
413 . 1 1 43 43 ASP H H 1 8.650 0.006 . 1 . . . A 43 ASP H . 18364 1
414 . 1 1 43 43 ASP HA H 1 4.170 0.006 . 1 . . . A 43 ASP HA . 18364 1
415 . 1 1 43 43 ASP HB2 H 1 2.594 0.006 . 2 . . . A 43 ASP HB2 . 18364 1
416 . 1 1 43 43 ASP HB3 H 1 2.702 0.006 . 2 . . . A 43 ASP HB3 . 18364 1
417 . 1 1 43 43 ASP CA C 13 53.123 0.160 . 1 . . . A 43 ASP CA . 18364 1
418 . 1 1 43 43 ASP CB C 13 37.355 0.160 . 1 . . . A 43 ASP CB . 18364 1
419 . 1 1 43 43 ASP N N 15 116.760 0.130 . 1 . . . A 43 ASP N . 18364 1
420 . 1 1 44 44 LYS H H 1 7.505 0.006 . 1 . . . A 44 LYS H . 18364 1
421 . 1 1 44 44 LYS HA H 1 4.359 0.006 . 1 . . . A 44 LYS HA . 18364 1
422 . 1 1 44 44 LYS HB2 H 1 1.984 0.006 . 2 . . . A 44 LYS HB2 . 18364 1
423 . 1 1 44 44 LYS HB3 H 1 1.627 0.006 . 2 . . . A 44 LYS HB3 . 18364 1
424 . 1 1 44 44 LYS HG2 H 1 1.309 0.006 . 2 . . . A 44 LYS HG2 . 18364 1
425 . 1 1 44 44 LYS HG3 H 1 1.386 0.006 . 2 . . . A 44 LYS HG3 . 18364 1
426 . 1 1 44 44 LYS HD2 H 1 1.565 0.006 . 2 . . . A 44 LYS QD . 18364 1
427 . 1 1 44 44 LYS HD3 H 1 1.565 0.006 . 2 . . . A 44 LYS QD . 18364 1
428 . 1 1 44 44 LYS HE2 H 1 2.908 0.006 . 2 . . . A 44 LYS HE2 . 18364 1
429 . 1 1 44 44 LYS HE3 H 1 2.954 0.006 . 2 . . . A 44 LYS HE3 . 18364 1
430 . 1 1 44 44 LYS CA C 13 52.676 0.160 . 1 . . . A 44 LYS CA . 18364 1
431 . 1 1 44 44 LYS CB C 13 30.170 0.160 . 1 . . . A 44 LYS CB . 18364 1
432 . 1 1 44 44 LYS CG C 13 22.270 0.160 . 1 . . . A 44 LYS CG . 18364 1
433 . 1 1 44 44 LYS CD C 13 26.451 0.160 . 1 . . . A 44 LYS CD . 18364 1
434 . 1 1 44 44 LYS CE C 13 39.635 0.160 . 1 . . . A 44 LYS CE . 18364 1
435 . 1 1 44 44 LYS N N 15 118.108 0.130 . 1 . . . A 44 LYS N . 18364 1
436 . 1 1 45 45 GLY H H 1 8.117 0.006 . 1 . . . A 45 GLY H . 18364 1
437 . 1 1 45 45 GLY HA2 H 1 3.605 0.006 . 2 . . . A 45 GLY HA2 . 18364 1
438 . 1 1 45 45 GLY HA3 H 1 4.080 0.006 . 2 . . . A 45 GLY HA3 . 18364 1
439 . 1 1 45 45 GLY CA C 13 42.988 0.160 . 1 . . . A 45 GLY CA . 18364 1
440 . 1 1 45 45 GLY N N 15 108.163 0.130 . 1 . . . A 45 GLY N . 18364 1
441 . 1 1 46 46 GLU H H 1 7.884 0.006 . 1 . . . A 46 GLU H . 18364 1
442 . 1 1 46 46 GLU HA H 1 4.345 0.006 . 1 . . . A 46 GLU HA . 18364 1
443 . 1 1 46 46 GLU HB2 H 1 1.967 0.006 . 2 . . . A 46 GLU HB2 . 18364 1
444 . 1 1 46 46 GLU HB3 H 1 1.853 0.006 . 2 . . . A 46 GLU HB3 . 18364 1
445 . 1 1 46 46 GLU HG2 H 1 2.128 0.006 . 2 . . . A 46 GLU HG2 . 18364 1
446 . 1 1 46 46 GLU CA C 13 52.409 0.160 . 1 . . . A 46 GLU CA . 18364 1
447 . 1 1 46 46 GLU CB C 13 27.408 0.160 . 1 . . . A 46 GLU CB . 18364 1
448 . 1 1 46 46 GLU CG C 13 33.733 0.160 . 1 . . . A 46 GLU CG . 18364 1
449 . 1 1 46 46 GLU N N 15 120.173 0.130 . 1 . . . A 46 GLU N . 18364 1
450 . 1 1 47 47 TYR H H 1 8.710 0.006 . 1 . . . A 47 TYR H . 18364 1
451 . 1 1 47 47 TYR HA H 1 4.351 0.006 . 1 . . . A 47 TYR HA . 18364 1
452 . 1 1 47 47 TYR HB2 H 1 2.747 0.006 . 2 . . . A 47 TYR HB2 . 18364 1
453 . 1 1 47 47 TYR HB3 H 1 3.078 0.006 . 2 . . . A 47 TYR HB3 . 18364 1
454 . 1 1 47 47 TYR HD1 H 1 6.820 0.006 . 3 . . . A 47 TYR QD . 18364 1
455 . 1 1 47 47 TYR HD2 H 1 6.820 0.006 . 3 . . . A 47 TYR QD . 18364 1
456 . 1 1 47 47 TYR HE1 H 1 6.618 0.006 . 3 . . . A 47 TYR QE . 18364 1
457 . 1 1 47 47 TYR HE2 H 1 6.618 0.006 . 3 . . . A 47 TYR QE . 18364 1
458 . 1 1 47 47 TYR CA C 13 54.317 0.160 . 1 . . . A 47 TYR CA . 18364 1
459 . 1 1 47 47 TYR CB C 13 35.858 0.160 . 1 . . . A 47 TYR CB . 18364 1
460 . 1 1 47 47 TYR CD1 C 13 130.448 0.160 . 3 . . . A 47 TYR CD1 . 18364 1
461 . 1 1 47 47 TYR CD2 C 13 130.448 0.160 . 3 . . . A 47 TYR CD2 . 18364 1
462 . 1 1 47 47 TYR CE1 C 13 114.769 0.160 . 3 . . . A 47 TYR CE1 . 18364 1
463 . 1 1 47 47 TYR CE2 C 13 114.770 0.160 . 3 . . . A 47 TYR CE2 . 18364 1
464 . 1 1 47 47 TYR N N 15 123.803 0.130 . 1 . . . A 47 TYR N . 18364 1
465 . 1 1 48 48 ILE H H 1 8.416 0.006 . 1 . . . A 48 ILE H . 18364 1
466 . 1 1 48 48 ILE HA H 1 4.173 0.006 . 1 . . . A 48 ILE HA . 18364 1
467 . 1 1 48 48 ILE HB H 1 1.827 0.006 . 1 . . . A 48 ILE HB . 18364 1
468 . 1 1 48 48 ILE HG12 H 1 0.488 0.006 . 1 . . . A 48 ILE QG1 . 18364 1
469 . 1 1 48 48 ILE HG13 H 1 0.488 0.006 . 1 . . . A 48 ILE QG1 . 18364 1
470 . 1 1 48 48 ILE HG21 H 1 0.693 0.006 . 1 . . . A 48 ILE QG2 . 18364 1
471 . 1 1 48 48 ILE HG22 H 1 0.693 0.006 . 1 . . . A 48 ILE QG2 . 18364 1
472 . 1 1 48 48 ILE HG23 H 1 0.693 0.006 . 1 . . . A 48 ILE QG2 . 18364 1
473 . 1 1 48 48 ILE HD11 H 1 0.238 0.006 . 1 . . . A 48 ILE QD1 . 18364 1
474 . 1 1 48 48 ILE HD12 H 1 0.238 0.006 . 1 . . . A 48 ILE QD1 . 18364 1
475 . 1 1 48 48 ILE HD13 H 1 0.238 0.006 . 1 . . . A 48 ILE QD1 . 18364 1
476 . 1 1 48 48 ILE CA C 13 58.314 0.160 . 1 . . . A 48 ILE CA . 18364 1
477 . 1 1 48 48 ILE CB C 13 36.129 0.160 . 1 . . . A 48 ILE CB . 18364 1
478 . 1 1 48 48 ILE CG1 C 13 23.447 0.160 . 1 . . . A 48 ILE CG1 . 18364 1
479 . 1 1 48 48 ILE CG2 C 13 15.313 0.160 . 1 . . . A 48 ILE CG2 . 18364 1
480 . 1 1 48 48 ILE CD1 C 13 11.405 0.160 . 1 . . . A 48 ILE CD1 . 18364 1
481 . 1 1 48 48 ILE N N 15 123.458 0.130 . 1 . . . A 48 ILE N . 18364 1
482 . 1 1 49 49 GLY H H 1 5.472 0.006 . 1 . . . A 49 GLY H . 18364 1
483 . 1 1 49 49 GLY HA2 H 1 4.413 0.006 . 2 . . . A 49 GLY HA2 . 18364 1
484 . 1 1 49 49 GLY HA3 H 1 3.168 0.006 . 2 . . . A 49 GLY HA3 . 18364 1
485 . 1 1 49 49 GLY CA C 13 41.367 0.160 . 1 . . . A 49 GLY CA . 18364 1
486 . 1 1 49 49 GLY N N 15 107.257 0.130 . 1 . . . A 49 GLY N . 18364 1
487 . 1 1 50 50 ASP H H 1 8.234 0.006 . 1 . . . A 50 ASP H . 18364 1
488 . 1 1 50 50 ASP HA H 1 5.043 0.006 . 1 . . . A 50 ASP HA . 18364 1
489 . 1 1 50 50 ASP HB2 H 1 2.522 0.006 . 2 . . . A 50 ASP QB . 18364 1
490 . 1 1 50 50 ASP HB3 H 1 2.522 0.006 . 2 . . . A 50 ASP QB . 18364 1
491 . 1 1 50 50 ASP CA C 13 50.588 0.160 . 1 . . . A 50 ASP CA . 18364 1
492 . 1 1 50 50 ASP CB C 13 37.448 0.160 . 1 . . . A 50 ASP CB . 18364 1
493 . 1 1 50 50 ASP N N 15 116.887 0.130 . 1 . . . A 50 ASP N . 18364 1
494 . 1 1 51 51 SER H H 1 7.689 0.006 . 1 . . . A 51 SER H . 18364 1
495 . 1 1 51 51 SER HA H 1 4.439 0.006 . 1 . . . A 51 SER HA . 18364 1
496 . 1 1 51 51 SER HB2 H 1 3.779 0.006 . 2 . . . A 51 SER HB2 . 18364 1
497 . 1 1 51 51 SER HB3 H 1 3.837 0.006 . 2 . . . A 51 SER HB3 . 18364 1
498 . 1 1 51 51 SER CA C 13 55.489 0.160 . 1 . . . A 51 SER CA . 18364 1
499 . 1 1 51 51 SER CB C 13 61.559 0.160 . 1 . . . A 51 SER CB . 18364 1
500 . 1 1 51 51 SER N N 15 112.664 0.130 . 1 . . . A 51 SER N . 18364 1
501 . 1 1 52 52 TYR H H 1 8.231 0.006 . 1 . . . A 52 TYR H . 18364 1
502 . 1 1 52 52 TYR HA H 1 4.732 0.006 . 1 . . . A 52 TYR HA . 18364 1
503 . 1 1 52 52 TYR HB2 H 1 2.535 0.006 . 2 . . . A 52 TYR HB2 . 18364 1
504 . 1 1 52 52 TYR HB3 H 1 2.575 0.006 . 2 . . . A 52 TYR HB3 . 18364 1
505 . 1 1 52 52 TYR HD1 H 1 6.808 0.006 . 3 . . . A 52 TYR QD . 18364 1
506 . 1 1 52 52 TYR HD2 H 1 6.808 0.006 . 3 . . . A 52 TYR QD . 18364 1
507 . 1 1 52 52 TYR HE1 H 1 6.505 0.006 . 3 . . . A 52 TYR HE1 . 18364 1
508 . 1 1 52 52 TYR HE2 H 1 6.538 0.006 . 3 . . . A 52 TYR HE2 . 18364 1
509 . 1 1 52 52 TYR CA C 13 55.168 0.160 . 1 . . . A 52 TYR CA . 18364 1
510 . 1 1 52 52 TYR CB C 13 38.599 0.160 . 1 . . . A 52 TYR CB . 18364 1
511 . 1 1 52 52 TYR CD1 C 13 129.728 0.160 . 3 . . . A 52 TYR CD1 . 18364 1
512 . 1 1 52 52 TYR CD2 C 13 129.730 0.160 . 3 . . . A 52 TYR CD2 . 18364 1
513 . 1 1 52 52 TYR CE1 C 13 115.289 0.160 . 3 . . . A 52 TYR CE1 . 18364 1
514 . 1 1 52 52 TYR CE2 C 13 115.290 0.160 . 3 . . . A 52 TYR CE2 . 18364 1
515 . 1 1 52 52 TYR N N 15 122.672 0.130 . 1 . . . A 52 TYR N . 18364 1
516 . 1 1 53 53 SER H H 1 8.008 0.006 . 1 . . . A 53 SER H . 18364 1
517 . 1 1 53 53 SER HA H 1 5.429 0.006 . 1 . . . A 53 SER HA . 18364 1
518 . 1 1 53 53 SER HB2 H 1 3.562 0.006 . 2 . . . A 53 SER QB . 18364 1
519 . 1 1 53 53 SER HB3 H 1 3.562 0.006 . 2 . . . A 53 SER QB . 18364 1
520 . 1 1 53 53 SER CA C 13 53.508 0.160 . 1 . . . A 53 SER CA . 18364 1
521 . 1 1 53 53 SER CB C 13 61.674 0.160 . 1 . . . A 53 SER CB . 18364 1
522 . 1 1 53 53 SER N N 15 123.803 0.130 . 1 . . . A 53 SER N . 18364 1
523 . 1 1 54 54 ALA H H 1 8.089 0.006 . 1 . . . A 54 ALA H . 18364 1
524 . 1 1 54 54 ALA HA H 1 4.289 0.006 . 1 . . . A 54 ALA HA . 18364 1
525 . 1 1 54 54 ALA HB1 H 1 1.002 0.006 . 1 . . . A 54 ALA QB . 18364 1
526 . 1 1 54 54 ALA HB2 H 1 1.002 0.006 . 1 . . . A 54 ALA QB . 18364 1
527 . 1 1 54 54 ALA HB3 H 1 1.002 0.006 . 1 . . . A 54 ALA QB . 18364 1
528 . 1 1 54 54 ALA CA C 13 49.097 0.160 . 1 . . . A 54 ALA CA . 18364 1
529 . 1 1 54 54 ALA CB C 13 20.259 0.160 . 1 . . . A 54 ALA CB . 18364 1
530 . 1 1 54 54 ALA N N 15 125.516 0.130 . 1 . . . A 54 ALA N . 18364 1
531 . 1 1 55 55 GLN H H 1 8.100 0.006 . 1 . . . A 55 GLN H . 18364 1
532 . 1 1 55 55 GLN HA H 1 4.975 0.006 . 1 . . . A 55 GLN HA . 18364 1
533 . 1 1 55 55 GLN HB2 H 1 1.879 0.006 . 2 . . . A 55 GLN HB2 . 18364 1
534 . 1 1 55 55 GLN HB3 H 1 1.747 0.006 . 2 . . . A 55 GLN HB3 . 18364 1
535 . 1 1 55 55 GLN HG2 H 1 2.321 0.006 . 2 . . . A 55 GLN HG2 . 18364 1
536 . 1 1 55 55 GLN HG3 H 1 2.062 0.006 . 2 . . . A 55 GLN HG3 . 18364 1
537 . 1 1 55 55 GLN HE21 H 1 6.789 0.006 . 2 . . . A 55 GLN HE21 . 18364 1
538 . 1 1 55 55 GLN HE22 H 1 7.711 0.006 . 2 . . . A 55 GLN HE22 . 18364 1
539 . 1 1 55 55 GLN CA C 13 52.306 0.160 . 1 . . . A 55 GLN CA . 18364 1
540 . 1 1 55 55 GLN CB C 13 26.138 0.160 . 1 . . . A 55 GLN CB . 18364 1
541 . 1 1 55 55 GLN CG C 13 31.397 0.160 . 1 . . . A 55 GLN CG . 18364 1
542 . 1 1 55 55 GLN N N 15 118.838 0.130 . 1 . . . A 55 GLN N . 18364 1
543 . 1 1 55 55 GLN NE2 N 15 111.128 0.130 . 1 . . . A 55 GLN NE2 . 18364 1
544 . 1 1 56 56 ILE H H 1 8.910 0.006 . 1 . . . A 56 ILE H . 18364 1
545 . 1 1 56 56 ILE HA H 1 4.246 0.006 . 1 . . . A 56 ILE HA . 18364 1
546 . 1 1 56 56 ILE HB H 1 1.813 0.006 . 1 . . . A 56 ILE HB . 18364 1
547 . 1 1 56 56 ILE HG12 H 1 1.402 0.006 . 2 . . . A 56 ILE HG12 . 18364 1
548 . 1 1 56 56 ILE HG13 H 1 1.293 0.006 . 2 . . . A 56 ILE HG13 . 18364 1
549 . 1 1 56 56 ILE HG21 H 1 0.879 0.006 . 1 . . . A 56 ILE QG2 . 18364 1
550 . 1 1 56 56 ILE HG22 H 1 0.879 0.006 . 1 . . . A 56 ILE QG2 . 18364 1
551 . 1 1 56 56 ILE HG23 H 1 0.879 0.006 . 1 . . . A 56 ILE QG2 . 18364 1
552 . 1 1 56 56 ILE HD11 H 1 0.725 0.006 . 1 . . . A 56 ILE QD1 . 18364 1
553 . 1 1 56 56 ILE HD12 H 1 0.725 0.006 . 1 . . . A 56 ILE QD1 . 18364 1
554 . 1 1 56 56 ILE HD13 H 1 0.725 0.006 . 1 . . . A 56 ILE QD1 . 18364 1
555 . 1 1 56 56 ILE CA C 13 57.529 0.160 . 1 . . . A 56 ILE CA . 18364 1
556 . 1 1 56 56 ILE CB C 13 34.915 0.160 . 1 . . . A 56 ILE CB . 18364 1
557 . 1 1 56 56 ILE CG1 C 13 24.263 0.160 . 1 . . . A 56 ILE CG1 . 18364 1
558 . 1 1 56 56 ILE CG2 C 13 15.278 0.160 . 1 . . . A 56 ILE CG2 . 18364 1
559 . 1 1 56 56 ILE CD1 C 13 10.018 0.160 . 1 . . . A 56 ILE CD1 . 18364 1
560 . 1 1 56 56 ILE N N 15 124.748 0.130 . 1 . . . A 56 ILE N . 18364 1
561 . 1 1 57 57 ARG H H 1 8.979 0.006 . 1 . . . A 57 ARG H . 18364 1
562 . 1 1 57 57 ARG HA H 1 4.777 0.006 . 1 . . . A 57 ARG HA . 18364 1
563 . 1 1 57 57 ARG HB2 H 1 2.082 0.006 . 2 . . . A 57 ARG HB2 . 18364 1
564 . 1 1 57 57 ARG HB3 H 1 1.607 0.006 . 2 . . . A 57 ARG HB3 . 18364 1
565 . 1 1 57 57 ARG HG2 H 1 1.534 0.006 . 2 . . . A 57 ARG QG . 18364 1
566 . 1 1 57 57 ARG HG3 H 1 1.534 0.006 . 2 . . . A 57 ARG QG . 18364 1
567 . 1 1 57 57 ARG HD2 H 1 3.135 0.006 . 2 . . . A 57 ARG QD . 18364 1
568 . 1 1 57 57 ARG HD3 H 1 3.135 0.006 . 2 . . . A 57 ARG QD . 18364 1
569 . 1 1 57 57 ARG CA C 13 52.455 0.160 . 1 . . . A 57 ARG CA . 18364 1
570 . 1 1 57 57 ARG CB C 13 28.839 0.160 . 1 . . . A 57 ARG CB . 18364 1
571 . 1 1 57 57 ARG CG C 13 25.052 0.160 . 1 . . . A 57 ARG CG . 18364 1
572 . 1 1 57 57 ARG CD C 13 40.746 0.160 . 1 . . . A 57 ARG CD . 18364 1
573 . 1 1 57 57 ARG N N 15 127.183 0.130 . 1 . . . A 57 ARG N . 18364 1
574 . 1 1 58 58 THR H H 1 7.150 0.006 . 1 . . . A 58 THR H . 18364 1
575 . 1 1 58 58 THR HA H 1 4.529 0.006 . 1 . . . A 58 THR HA . 18364 1
576 . 1 1 58 58 THR HB H 1 4.559 0.006 . 1 . . . A 58 THR HB . 18364 1
577 . 1 1 58 58 THR HG21 H 1 1.200 0.006 . 1 . . . A 58 THR QG2 . 18364 1
578 . 1 1 58 58 THR HG22 H 1 1.200 0.006 . 1 . . . A 58 THR QG2 . 18364 1
579 . 1 1 58 58 THR HG23 H 1 1.200 0.006 . 1 . . . A 58 THR QG2 . 18364 1
580 . 1 1 58 58 THR CA C 13 57.124 0.160 . 1 . . . A 58 THR CA . 18364 1
581 . 1 1 58 58 THR CB C 13 68.143 0.160 . 1 . . . A 58 THR CB . 18364 1
582 . 1 1 58 58 THR CG2 C 13 19.406 0.160 . 1 . . . A 58 THR CG2 . 18364 1
583 . 1 1 58 58 THR N N 15 109.995 0.130 . 1 . . . A 58 THR N . 18364 1
584 . 1 1 59 59 ALA H H 1 8.531 0.006 . 1 . . . A 59 ALA H . 18364 1
585 . 1 1 59 59 ALA HA H 1 4.167 0.006 . 1 . . . A 59 ALA HA . 18364 1
586 . 1 1 59 59 ALA HB1 H 1 1.537 0.006 . 1 . . . A 59 ALA QB . 18364 1
587 . 1 1 59 59 ALA HB2 H 1 1.537 0.006 . 1 . . . A 59 ALA QB . 18364 1
588 . 1 1 59 59 ALA HB3 H 1 1.537 0.006 . 1 . . . A 59 ALA QB . 18364 1
589 . 1 1 59 59 ALA CA C 13 52.603 0.160 . 1 . . . A 59 ALA CA . 18364 1
590 . 1 1 59 59 ALA CB C 13 16.910 0.160 . 1 . . . A 59 ALA CB . 18364 1
591 . 1 1 59 59 ALA N N 15 123.143 0.130 . 1 . . . A 59 ALA N . 18364 1
592 . 1 1 60 60 THR H H 1 7.521 0.006 . 1 . . . A 60 THR H . 18364 1
593 . 1 1 60 60 THR HA H 1 5.471 0.006 . 1 . . . A 60 THR HA . 18364 1
594 . 1 1 60 60 THR HB H 1 3.952 0.006 . 1 . . . A 60 THR HB . 18364 1
595 . 1 1 60 60 THR HG21 H 1 1.081 0.006 . 1 . . . A 60 THR QG2 . 18364 1
596 . 1 1 60 60 THR HG22 H 1 1.081 0.006 . 1 . . . A 60 THR QG2 . 18364 1
597 . 1 1 60 60 THR HG23 H 1 1.081 0.006 . 1 . . . A 60 THR QG2 . 18364 1
598 . 1 1 60 60 THR CA C 13 56.904 0.160 . 1 . . . A 60 THR CA . 18364 1
599 . 1 1 60 60 THR CB C 13 69.111 0.160 . 1 . . . A 60 THR CB . 18364 1
600 . 1 1 60 60 THR CG2 C 13 18.695 0.160 . 1 . . . A 60 THR CG2 . 18364 1
601 . 1 1 60 60 THR N N 15 105.988 0.130 . 1 . . . A 60 THR N . 18364 1
602 . 1 1 61 61 MET H H 1 8.758 0.006 . 1 . . . A 61 MET H . 18364 1
603 . 1 1 61 61 MET HA H 1 4.641 0.006 . 1 . . . A 61 MET HA . 18364 1
604 . 1 1 61 61 MET HB2 H 1 1.861 0.006 . 2 . . . A 61 MET HB2 . 18364 1
605 . 1 1 61 61 MET HB3 H 1 2.022 0.006 . 2 . . . A 61 MET HB3 . 18364 1
606 . 1 1 61 61 MET HG2 H 1 2.452 0.006 . 2 . . . A 61 MET HG2 . 18364 1
607 . 1 1 61 61 MET HG3 H 1 2.401 0.006 . 2 . . . A 61 MET HG3 . 18364 1
608 . 1 1 61 61 MET HE1 H 1 1.621 0.006 . 1 . . . A 61 MET QE . 18364 1
609 . 1 1 61 61 MET HE2 H 1 1.621 0.006 . 1 . . . A 61 MET QE . 18364 1
610 . 1 1 61 61 MET HE3 H 1 1.621 0.006 . 1 . . . A 61 MET QE . 18364 1
611 . 1 1 61 61 MET CA C 13 52.883 0.160 . 1 . . . A 61 MET CA . 18364 1
612 . 1 1 61 61 MET CB C 13 32.345 0.160 . 1 . . . A 61 MET CB . 18364 1
613 . 1 1 61 61 MET CG C 13 29.349 0.160 . 1 . . . A 61 MET CG . 18364 1
614 . 1 1 61 61 MET CE C 13 14.663 0.160 . 1 . . . A 61 MET CE . 18364 1
615 . 1 1 61 61 MET N N 15 124.706 0.130 . 1 . . . A 61 MET N . 18364 1
616 . 1 1 62 62 SER H H 1 8.164 0.006 . 1 . . . A 62 SER H . 18364 1
617 . 1 1 62 62 SER HA H 1 5.551 0.006 . 1 . . . A 62 SER HA . 18364 1
618 . 1 1 62 62 SER HB2 H 1 3.623 0.006 . 2 . . . A 62 SER HB2 . 18364 1
619 . 1 1 62 62 SER HB3 H 1 3.687 0.006 . 2 . . . A 62 SER HB3 . 18364 1
620 . 1 1 62 62 SER CA C 13 54.255 0.160 . 1 . . . A 62 SER CA . 18364 1
621 . 1 1 62 62 SER CB C 13 64.130 0.160 . 1 . . . A 62 SER CB . 18364 1
622 . 1 1 62 62 SER N N 15 117.004 0.130 . 1 . . . A 62 SER N . 18364 1
623 . 1 1 63 63 CYS H H 1 8.537 0.006 . 1 . . . A 63 CYS H . 18364 1
624 . 1 1 63 63 CYS HA H 1 5.075 0.006 . 1 . . . A 63 CYS HA . 18364 1
625 . 1 1 63 63 CYS HB2 H 1 2.440 0.006 . 2 . . . A 63 CYS HB2 . 18364 1
626 . 1 1 63 63 CYS HB3 H 1 2.477 0.006 . 2 . . . A 63 CYS HB3 . 18364 1
627 . 1 1 63 63 CYS CA C 13 54.676 0.160 . 1 . . . A 63 CYS CA . 18364 1
628 . 1 1 63 63 CYS CB C 13 28.679 0.160 . 1 . . . A 63 CYS CB . 18364 1
629 . 1 1 63 63 CYS N N 15 120.270 0.130 . 1 . . . A 63 CYS N . 18364 1
630 . 1 1 64 64 CYS H H 1 9.307 0.006 . 1 . . . A 64 CYS H . 18364 1
631 . 1 1 64 64 CYS HA H 1 5.918 0.006 . 1 . . . A 64 CYS HA . 18364 1
632 . 1 1 64 64 CYS HB2 H 1 3.164 0.006 . 2 . . . A 64 CYS HB2 . 18364 1
633 . 1 1 64 64 CYS HB3 H 1 2.599 0.006 . 2 . . . A 64 CYS HB3 . 18364 1
634 . 1 1 64 64 CYS CA C 13 53.204 0.160 . 1 . . . A 64 CYS CA . 18364 1
635 . 1 1 64 64 CYS CB C 13 30.216 0.160 . 1 . . . A 64 CYS CB . 18364 1
636 . 1 1 64 64 CYS N N 15 120.868 0.130 . 1 . . . A 64 CYS N . 18364 1
637 . 1 1 65 65 THR H H 1 8.447 0.006 . 1 . . . A 65 THR H . 18364 1
638 . 1 1 65 65 THR HA H 1 5.426 0.006 . 1 . . . A 65 THR HA . 18364 1
639 . 1 1 65 65 THR HB H 1 4.868 0.006 . 1 . . . A 65 THR HB . 18364 1
640 . 1 1 65 65 THR HG21 H 1 1.057 0.006 . 1 . . . A 65 THR QG2 . 18364 1
641 . 1 1 65 65 THR HG22 H 1 1.057 0.006 . 1 . . . A 65 THR QG2 . 18364 1
642 . 1 1 65 65 THR HG23 H 1 1.057 0.006 . 1 . . . A 65 THR QG2 . 18364 1
643 . 1 1 65 65 THR CA C 13 58.465 0.160 . 1 . . . A 65 THR CA . 18364 1
644 . 1 1 65 65 THR CB C 13 69.665 0.160 . 1 . . . A 65 THR CB . 18364 1
645 . 1 1 65 65 THR CG2 C 13 17.873 0.160 . 1 . . . A 65 THR CG2 . 18364 1
646 . 1 1 65 65 THR N N 15 109.830 0.130 . 1 . . . A 65 THR N . 18364 1
647 . 1 1 66 66 ASN H H 1 9.300 0.006 . 1 . . . A 66 ASN H . 18364 1
648 . 1 1 66 66 ASN HA H 1 4.656 0.006 . 1 . . . A 66 ASN HA . 18364 1
649 . 1 1 66 66 ASN HB2 H 1 3.079 0.006 . 2 . . . A 66 ASN HB2 . 18364 1
650 . 1 1 66 66 ASN HB3 H 1 2.816 0.006 . 2 . . . A 66 ASN HB3 . 18364 1
651 . 1 1 66 66 ASN HD21 H 1 7.642 0.006 . 2 . . . A 66 ASN HD21 . 18364 1
652 . 1 1 66 66 ASN HD22 H 1 7.168 0.006 . 2 . . . A 66 ASN HD22 . 18364 1
653 . 1 1 66 66 ASN CA C 13 49.879 0.160 . 1 . . . A 66 ASN CA . 18364 1
654 . 1 1 66 66 ASN CB C 13 36.267 0.160 . 1 . . . A 66 ASN CB . 18364 1
655 . 1 1 66 66 ASN N N 15 114.459 0.130 . 1 . . . A 66 ASN N . 18364 1
656 . 1 1 66 66 ASN ND2 N 15 112.832 0.130 . 1 . . . A 66 ASN ND2 . 18364 1
657 . 1 1 67 67 GLY H H 1 8.237 0.006 . 1 . . . A 67 GLY H . 18364 1
658 . 1 1 67 67 GLY HA2 H 1 3.813 0.006 . 2 . . . A 67 GLY HA2 . 18364 1
659 . 1 1 67 67 GLY HA3 H 1 3.584 0.006 . 2 . . . A 67 GLY HA3 . 18364 1
660 . 1 1 67 67 GLY CA C 13 43.796 0.160 . 1 . . . A 67 GLY CA . 18364 1
661 . 1 1 67 67 GLY N N 15 103.647 0.130 . 1 . . . A 67 GLY N . 18364 1
662 . 1 1 69 69 ALA H H 1 7.677 0.006 . 1 . . . A 69 ALA H . 18364 1
663 . 1 1 69 69 ALA HA H 1 4.244 0.006 . 1 . . . A 69 ALA HA . 18364 1
664 . 1 1 69 69 ALA HB1 H 1 1.399 0.006 . 1 . . . A 69 ALA QB . 18364 1
665 . 1 1 69 69 ALA HB2 H 1 1.399 0.006 . 1 . . . A 69 ALA QB . 18364 1
666 . 1 1 69 69 ALA HB3 H 1 1.399 0.006 . 1 . . . A 69 ALA QB . 18364 1
667 . 1 1 69 69 ALA CA C 13 49.758 0.160 . 1 . . . A 69 ALA CA . 18364 1
668 . 1 1 69 69 ALA CB C 13 17.376 0.160 . 1 . . . A 69 ALA CB . 18364 1
669 . 1 1 69 69 ALA N N 15 121.911 0.130 . 1 . . . A 69 ALA N . 18364 1
670 . 1 1 70 70 PHE H H 1 8.549 0.006 . 1 . . . A 70 PHE H . 18364 1
671 . 1 1 70 70 PHE HA H 1 4.965 0.006 . 1 . . . A 70 PHE HA . 18364 1
672 . 1 1 70 70 PHE HB2 H 1 3.028 0.006 . 2 . . . A 70 PHE HB2 . 18364 1
673 . 1 1 70 70 PHE HB3 H 1 2.738 0.006 . 2 . . . A 70 PHE HB3 . 18364 1
674 . 1 1 70 70 PHE HD1 H 1 6.874 0.006 . 3 . . . A 70 PHE QD . 18364 1
675 . 1 1 70 70 PHE HD2 H 1 6.874 0.006 . 3 . . . A 70 PHE QD . 18364 1
676 . 1 1 70 70 PHE HE1 H 1 7.086 0.006 . 3 . . . A 70 PHE QE . 18364 1
677 . 1 1 70 70 PHE HE2 H 1 7.086 0.006 . 3 . . . A 70 PHE QE . 18364 1
678 . 1 1 70 70 PHE CA C 13 53.129 0.160 . 1 . . . A 70 PHE CA . 18364 1
679 . 1 1 70 70 PHE CB C 13 37.917 0.160 . 1 . . . A 70 PHE CB . 18364 1
680 . 1 1 70 70 PHE CD1 C 13 127.742 0.160 . 3 . . . A 70 PHE CD1 . 18364 1
681 . 1 1 70 70 PHE CE1 C 13 128.525 0.160 . 3 . . . A 70 PHE CE1 . 18364 1
682 . 1 1 70 70 PHE CE2 C 13 128.257 0.160 . 3 . . . A 70 PHE CE2 . 18364 1
683 . 1 1 70 70 PHE N N 15 114.118 0.130 . 1 . . . A 70 PHE N . 18364 1
684 . 1 1 71 71 PHE H H 1 6.617 0.006 . 1 . . . A 71 PHE H . 18364 1
685 . 1 1 71 71 PHE HA H 1 4.247 0.006 . 1 . . . A 71 PHE HA . 18364 1
686 . 1 1 71 71 PHE HB2 H 1 3.212 0.006 . 2 . . . A 71 PHE HB2 . 18364 1
687 . 1 1 71 71 PHE HB3 H 1 2.817 0.006 . 2 . . . A 71 PHE HB3 . 18364 1
688 . 1 1 71 71 PHE HD1 H 1 6.775 0.006 . 3 . . . A 71 PHE QD . 18364 1
689 . 1 1 71 71 PHE HD2 H 1 6.775 0.006 . 3 . . . A 71 PHE QD . 18364 1
690 . 1 1 71 71 PHE HE1 H 1 7.187 0.006 . 3 . . . A 71 PHE QE . 18364 1
691 . 1 1 71 71 PHE HE2 H 1 7.187 0.006 . 3 . . . A 71 PHE QE . 18364 1
692 . 1 1 71 71 PHE CA C 13 54.475 0.160 . 1 . . . A 71 PHE CA . 18364 1
693 . 1 1 71 71 PHE CB C 13 38.123 0.160 . 1 . . . A 71 PHE CB . 18364 1
694 . 1 1 71 71 PHE CD1 C 13 129.115 0.160 . 3 . . . A 71 PHE CD1 . 18364 1
695 . 1 1 71 71 PHE CD2 C 13 129.120 0.160 . 3 . . . A 71 PHE CD2 . 18364 1
696 . 1 1 71 71 PHE CE1 C 13 128.900 0.160 . 3 . . . A 71 PHE CE1 . 18364 1
697 . 1 1 71 71 PHE CE2 C 13 128.900 0.160 . 3 . . . A 71 PHE CE2 . 18364 1
698 . 1 1 71 71 PHE N N 15 110.252 0.130 . 1 . . . A 71 PHE N . 18364 1
699 . 1 1 72 72 MET H H 1 8.162 0.006 . 1 . . . A 72 MET H . 18364 1
700 . 1 1 72 72 MET HA H 1 4.800 0.006 . 1 . . . A 72 MET HA . 18364 1
701 . 1 1 72 72 MET HB2 H 1 1.851 0.006 . 2 . . . A 72 MET QB . 18364 1
702 . 1 1 72 72 MET HB3 H 1 1.851 0.006 . 2 . . . A 72 MET QB . 18364 1
703 . 1 1 72 72 MET HG2 H 1 2.111 0.006 . 2 . . . A 72 MET HG2 . 18364 1
704 . 1 1 72 72 MET HG3 H 1 2.224 0.006 . 2 . . . A 72 MET HG3 . 18364 1
705 . 1 1 72 72 MET HE1 H 1 1.722 0.006 . 1 . . . A 72 MET QE . 18364 1
706 . 1 1 72 72 MET HE2 H 1 1.722 0.006 . 1 . . . A 72 MET QE . 18364 1
707 . 1 1 72 72 MET HE3 H 1 1.722 0.006 . 1 . . . A 72 MET QE . 18364 1
708 . 1 1 72 72 MET CA C 13 53.108 0.160 . 1 . . . A 72 MET CA . 18364 1
709 . 1 1 72 72 MET CB C 13 35.826 0.160 . 1 . . . A 72 MET CB . 18364 1
710 . 1 1 72 72 MET CG C 13 30.321 0.160 . 1 . . . A 72 MET CG . 18364 1
711 . 1 1 72 72 MET CE C 13 15.983 0.160 . 1 . . . A 72 MET CE . 18364 1
712 . 1 1 72 72 MET N N 15 118.637 0.130 . 1 . . . A 72 MET N . 18364 1
713 . 1 1 73 73 THR H H 1 9.220 0.006 . 1 . . . A 73 THR H . 18364 1
714 . 1 1 73 73 THR HA H 1 5.018 0.006 . 1 . . . A 73 THR HA . 18364 1
715 . 1 1 73 73 THR HB H 1 3.991 0.006 . 1 . . . A 73 THR HB . 18364 1
716 . 1 1 73 73 THR HG21 H 1 1.098 0.006 . 1 . . . A 73 THR QG2 . 18364 1
717 . 1 1 73 73 THR HG22 H 1 1.098 0.006 . 1 . . . A 73 THR QG2 . 18364 1
718 . 1 1 73 73 THR HG23 H 1 1.098 0.006 . 1 . . . A 73 THR QG2 . 18364 1
719 . 1 1 73 73 THR CA C 13 58.316 0.160 . 1 . . . A 73 THR CA . 18364 1
720 . 1 1 73 73 THR CB C 13 69.118 0.160 . 1 . . . A 73 THR CB . 18364 1
721 . 1 1 73 73 THR CG2 C 13 18.722 0.160 . 1 . . . A 73 THR CG2 . 18364 1
722 . 1 1 73 73 THR N N 15 117.278 0.130 . 1 . . . A 73 THR N . 18364 1
723 . 1 1 74 74 CYS H H 1 8.958 0.006 . 1 . . . A 74 CYS H . 18364 1
724 . 1 1 74 74 CYS HA H 1 5.076 0.006 . 1 . . . A 74 CYS HA . 18364 1
725 . 1 1 74 74 CYS HB2 H 1 2.934 0.006 . 2 . . . A 74 CYS HB2 . 18364 1
726 . 1 1 74 74 CYS HB3 H 1 2.456 0.006 . 2 . . . A 74 CYS HB3 . 18364 1
727 . 1 1 74 74 CYS CA C 13 54.219 0.160 . 1 . . . A 74 CYS CA . 18364 1
728 . 1 1 74 74 CYS CB C 13 27.012 0.160 . 1 . . . A 74 CYS CB . 18364 1
729 . 1 1 74 74 CYS N N 15 124.101 0.130 . 1 . . . A 74 CYS N . 18364 1
730 . 1 1 75 75 ALA H H 1 8.834 0.006 . 1 . . . A 75 ALA H . 18364 1
731 . 1 1 75 75 ALA HA H 1 4.975 0.006 . 1 . . . A 75 ALA HA . 18364 1
732 . 1 1 75 75 ALA HB1 H 1 1.319 0.006 . 1 . . . A 75 ALA QB . 18364 1
733 . 1 1 75 75 ALA HB2 H 1 1.319 0.006 . 1 . . . A 75 ALA QB . 18364 1
734 . 1 1 75 75 ALA HB3 H 1 1.319 0.006 . 1 . . . A 75 ALA QB . 18364 1
735 . 1 1 75 75 ALA CA C 13 47.826 0.160 . 1 . . . A 75 ALA CA . 18364 1
736 . 1 1 75 75 ALA CB C 13 18.111 0.160 . 1 . . . A 75 ALA CB . 18364 1
737 . 1 1 75 75 ALA N N 15 132.901 0.130 . 1 . . . A 75 ALA N . 18364 1
738 . 1 1 76 76 GLY H H 1 8.265 0.006 . 1 . . . A 76 GLY H . 18364 1
739 . 1 1 76 76 GLY HA2 H 1 2.315 0.006 . 2 . . . A 76 GLY QA . 18364 1
740 . 1 1 76 76 GLY HA3 H 1 2.315 0.006 . 2 . . . A 76 GLY QA . 18364 1
741 . 1 1 76 76 GLY CA C 13 41.784 0.160 . 1 . . . A 76 GLY CA . 18364 1
742 . 1 1 76 76 GLY N N 15 110.691 0.130 . 1 . . . A 76 GLY N . 18364 1
743 . 1 1 77 77 SER H H 1 8.723 0.006 . 1 . . . A 77 SER H . 18364 1
744 . 1 1 77 77 SER HA H 1 4.980 0.006 . 1 . . . A 77 SER HA . 18364 1
745 . 1 1 77 77 SER HB2 H 1 3.533 0.006 . 2 . . . A 77 SER HB2 . 18364 1
746 . 1 1 77 77 SER HB3 H 1 3.497 0.006 . 2 . . . A 77 SER HB3 . 18364 1
747 . 1 1 77 77 SER CA C 13 54.022 0.160 . 1 . . . A 77 SER CA . 18364 1
748 . 1 1 77 77 SER CB C 13 62.987 0.160 . 1 . . . A 77 SER CB . 18364 1
749 . 1 1 77 77 SER N N 15 115.145 0.130 . 1 . . . A 77 SER N . 18364 1
750 . 1 1 78 78 VAL H H 1 8.963 0.006 . 1 . . . A 78 VAL H . 18364 1
751 . 1 1 78 78 VAL HA H 1 4.634 0.006 . 1 . . . A 78 VAL HA . 18364 1
752 . 1 1 78 78 VAL HB H 1 1.284 0.006 . 1 . . . A 78 VAL HB . 18364 1
753 . 1 1 78 78 VAL HG11 H 1 0.630 0.006 . 2 . . . A 78 VAL QG1 . 18364 1
754 . 1 1 78 78 VAL HG12 H 1 0.630 0.006 . 2 . . . A 78 VAL QG1 . 18364 1
755 . 1 1 78 78 VAL HG13 H 1 0.630 0.006 . 2 . . . A 78 VAL QG1 . 18364 1
756 . 1 1 78 78 VAL HG21 H 1 0.226 0.006 . 2 . . . A 78 VAL QG2 . 18364 1
757 . 1 1 78 78 VAL HG22 H 1 0.226 0.006 . 2 . . . A 78 VAL QG2 . 18364 1
758 . 1 1 78 78 VAL HG23 H 1 0.226 0.006 . 2 . . . A 78 VAL QG2 . 18364 1
759 . 1 1 78 78 VAL CA C 13 58.437 0.160 . 1 . . . A 78 VAL CA . 18364 1
760 . 1 1 78 78 VAL CB C 13 32.177 0.160 . 1 . . . A 78 VAL CB . 18364 1
761 . 1 1 78 78 VAL CG1 C 13 18.237 0.160 . 2 . . . A 78 VAL CG1 . 18364 1
762 . 1 1 78 78 VAL CG2 C 13 18.826 0.160 . 2 . . . A 78 VAL CG2 . 18364 1
763 . 1 1 78 78 VAL N N 15 124.775 0.130 . 1 . . . A 78 VAL N . 18364 1
764 . 1 1 79 79 SER H H 1 8.661 0.006 . 1 . . . A 79 SER H . 18364 1
765 . 1 1 79 79 SER HA H 1 5.619 0.006 . 1 . . . A 79 SER HA . 18364 1
766 . 1 1 79 79 SER HB2 H 1 3.710 0.006 . 2 . . . A 79 SER HB2 . 18364 1
767 . 1 1 79 79 SER HB3 H 1 3.797 0.006 . 2 . . . A 79 SER HB3 . 18364 1
768 . 1 1 79 79 SER CA C 13 53.011 0.160 . 1 . . . A 79 SER CA . 18364 1
769 . 1 1 79 79 SER CB C 13 64.197 0.160 . 1 . . . A 79 SER CB . 18364 1
770 . 1 1 79 79 SER N N 15 118.951 0.130 . 1 . . . A 79 SER N . 18364 1
771 . 1 1 80 80 SER H H 1 8.563 0.006 . 1 . . . A 80 SER H . 18364 1
772 . 1 1 80 80 SER HA H 1 4.439 0.006 . 1 . . . A 80 SER HA . 18364 1
773 . 1 1 80 80 SER HB2 H 1 3.410 0.006 . 2 . . . A 80 SER HB2 . 18364 1
774 . 1 1 80 80 SER HB3 H 1 3.005 0.006 . 2 . . . A 80 SER HB3 . 18364 1
775 . 1 1 80 80 SER CA C 13 56.198 0.160 . 1 . . . A 80 SER CA . 18364 1
776 . 1 1 80 80 SER CB C 13 63.490 0.160 . 1 . . . A 80 SER CB . 18364 1
777 . 1 1 80 80 SER N N 15 114.750 0.130 . 1 . . . A 80 SER N . 18364 1
778 . 1 1 81 81 ILE H H 1 8.366 0.006 . 1 . . . A 81 ILE H . 18364 1
779 . 1 1 81 81 ILE HA H 1 4.576 0.006 . 1 . . . A 81 ILE HA . 18364 1
780 . 1 1 81 81 ILE HB H 1 2.082 0.006 . 1 . . . A 81 ILE HB . 18364 1
781 . 1 1 81 81 ILE HG12 H 1 1.061 0.006 . 2 . . . A 81 ILE HG12 . 18364 1
782 . 1 1 81 81 ILE HG13 H 1 0.903 0.006 . 2 . . . A 81 ILE HG13 . 18364 1
783 . 1 1 81 81 ILE HG21 H 1 0.842 0.006 . 1 . . . A 81 ILE QG2 . 18364 1
784 . 1 1 81 81 ILE HG22 H 1 0.842 0.006 . 1 . . . A 81 ILE QG2 . 18364 1
785 . 1 1 81 81 ILE HG23 H 1 0.842 0.006 . 1 . . . A 81 ILE QG2 . 18364 1
786 . 1 1 81 81 ILE HD11 H 1 0.725 0.006 . 1 . . . A 81 ILE QD1 . 18364 1
787 . 1 1 81 81 ILE HD12 H 1 0.725 0.006 . 1 . . . A 81 ILE QD1 . 18364 1
788 . 1 1 81 81 ILE HD13 H 1 0.725 0.006 . 1 . . . A 81 ILE QD1 . 18364 1
789 . 1 1 81 81 ILE CA C 13 57.951 0.160 . 1 . . . A 81 ILE CA . 18364 1
790 . 1 1 81 81 ILE CB C 13 36.011 0.160 . 1 . . . A 81 ILE CB . 18364 1
791 . 1 1 81 81 ILE CG1 C 13 24.013 0.160 . 1 . . . A 81 ILE CG1 . 18364 1
792 . 1 1 81 81 ILE CG2 C 13 16.084 0.160 . 1 . . . A 81 ILE CG2 . 18364 1
793 . 1 1 81 81 ILE CD1 C 13 11.806 0.160 . 1 . . . A 81 ILE CD1 . 18364 1
794 . 1 1 81 81 ILE N N 15 120.003 0.130 . 1 . . . A 81 ILE N . 18364 1
795 . 1 1 82 82 SER H H 1 8.204 0.006 . 1 . . . A 82 SER H . 18364 1
796 . 1 1 82 82 SER HA H 1 4.158 0.006 . 1 . . . A 82 SER HA . 18364 1
797 . 1 1 82 82 SER HB2 H 1 3.716 0.006 . 2 . . . A 82 SER HB2 . 18364 1
798 . 1 1 82 82 SER HB3 H 1 3.566 0.006 . 2 . . . A 82 SER HB3 . 18364 1
799 . 1 1 82 82 SER CA C 13 56.910 0.160 . 1 . . . A 82 SER CA . 18364 1
800 . 1 1 82 82 SER CB C 13 62.055 0.160 . 1 . . . A 82 SER CB . 18364 1
801 . 1 1 82 82 SER N N 15 119.139 0.130 . 1 . . . A 82 SER N . 18364 1
802 . 1 1 83 83 GLU H H 1 8.381 0.006 . 1 . . . A 83 GLU H . 18364 1
803 . 1 1 83 83 GLU HA H 1 4.133 0.006 . 1 . . . A 83 GLU HA . 18364 1
804 . 1 1 83 83 GLU HB2 H 1 1.957 0.006 . 2 . . . A 83 GLU HB2 . 18364 1
805 . 1 1 83 83 GLU HB3 H 1 2.018 0.006 . 2 . . . A 83 GLU HB3 . 18364 1
806 . 1 1 83 83 GLU HG2 H 1 2.167 0.006 . 2 . . . A 83 GLU QG . 18364 1
807 . 1 1 83 83 GLU HG3 H 1 2.167 0.006 . 2 . . . A 83 GLU QG . 18364 1
808 . 1 1 83 83 GLU CA C 13 53.267 0.160 . 1 . . . A 83 GLU CA . 18364 1
809 . 1 1 83 83 GLU CB C 13 27.763 0.160 . 1 . . . A 83 GLU CB . 18364 1
810 . 1 1 83 83 GLU CG C 13 33.201 0.160 . 1 . . . A 83 GLU CG . 18364 1
811 . 1 1 83 83 GLU N N 15 118.350 0.130 . 1 . . . A 83 GLU N . 18364 1
812 . 1 1 84 84 ALA H H 1 8.482 0.006 . 1 . . . A 84 ALA H . 18364 1
813 . 1 1 84 84 ALA HA H 1 3.542 0.006 . 1 . . . A 84 ALA HA . 18364 1
814 . 1 1 84 84 ALA HB1 H 1 1.138 0.006 . 1 . . . A 84 ALA QB . 18364 1
815 . 1 1 84 84 ALA HB2 H 1 1.138 0.006 . 1 . . . A 84 ALA QB . 18364 1
816 . 1 1 84 84 ALA HB3 H 1 1.138 0.006 . 1 . . . A 84 ALA QB . 18364 1
817 . 1 1 84 84 ALA CA C 13 50.621 0.160 . 1 . . . A 84 ALA CA . 18364 1
818 . 1 1 84 84 ALA CB C 13 16.540 0.160 . 1 . . . A 84 ALA CB . 18364 1
819 . 1 1 84 84 ALA N N 15 121.665 0.130 . 1 . . . A 84 ALA N . 18364 1
820 . 1 1 85 85 GLY H H 1 8.078 0.006 . 1 . . . A 85 GLY H . 18364 1
821 . 1 1 85 85 GLY HA2 H 1 3.493 0.006 . 2 . . . A 85 GLY HA2 . 18364 1
822 . 1 1 85 85 GLY HA3 H 1 4.209 0.006 . 2 . . . A 85 GLY HA3 . 18364 1
823 . 1 1 85 85 GLY CA C 13 42.955 0.160 . 1 . . . A 85 GLY CA . 18364 1
824 . 1 1 85 85 GLY N N 15 108.356 0.130 . 1 . . . A 85 GLY N . 18364 1
825 . 1 1 86 86 LYS H H 1 8.225 0.006 . 1 . . . A 86 LYS H . 18364 1
826 . 1 1 86 86 LYS HA H 1 4.638 0.006 . 1 . . . A 86 LYS HA . 18364 1
827 . 1 1 86 86 LYS HB2 H 1 2.060 0.006 . 2 . . . A 86 LYS HB2 . 18364 1
828 . 1 1 86 86 LYS HB3 H 1 1.701 0.006 . 2 . . . A 86 LYS HB3 . 18364 1
829 . 1 1 86 86 LYS HG2 H 1 1.311 0.006 . 2 . . . A 86 LYS QG . 18364 1
830 . 1 1 86 86 LYS HG3 H 1 1.311 0.006 . 2 . . . A 86 LYS QG . 18364 1
831 . 1 1 86 86 LYS HD2 H 1 1.533 0.006 . 2 . . . A 86 LYS HD2 . 18364 1
832 . 1 1 86 86 LYS HD3 H 1 1.350 0.006 . 2 . . . A 86 LYS HD3 . 18364 1
833 . 1 1 86 86 LYS CA C 13 51.073 0.160 . 1 . . . A 86 LYS CA . 18364 1
834 . 1 1 86 86 LYS CB C 13 29.750 0.160 . 1 . . . A 86 LYS CB . 18364 1
835 . 1 1 86 86 LYS CG C 13 21.417 0.160 . 1 . . . A 86 LYS CG . 18364 1
836 . 1 1 86 86 LYS CD C 13 25.392 0.160 . 1 . . . A 86 LYS CD . 18364 1
837 . 1 1 86 86 LYS N N 15 121.491 0.130 . 1 . . . A 86 LYS N . 18364 1
838 . 1 1 87 87 ARG H H 1 9.979 0.006 . 1 . . . A 87 ARG H . 18364 1
839 . 1 1 87 87 ARG HA H 1 5.673 0.006 . 1 . . . A 87 ARG HA . 18364 1
840 . 1 1 87 87 ARG HB2 H 1 1.736 0.006 . 2 . . . A 87 ARG HB2 . 18364 1
841 . 1 1 87 87 ARG HB3 H 1 1.647 0.006 . 2 . . . A 87 ARG HB3 . 18364 1
842 . 1 1 87 87 ARG HG2 H 1 1.404 0.006 . 2 . . . A 87 ARG HG2 . 18364 1
843 . 1 1 87 87 ARG HG3 H 1 1.527 0.006 . 2 . . . A 87 ARG HG3 . 18364 1
844 . 1 1 87 87 ARG HD2 H 1 3.109 0.006 . 2 . . . A 87 ARG QD . 18364 1
845 . 1 1 87 87 ARG HD3 H 1 3.109 0.006 . 2 . . . A 87 ARG QD . 18364 1
846 . 1 1 87 87 ARG CA C 13 52.139 0.160 . 1 . . . A 87 ARG CA . 18364 1
847 . 1 1 87 87 ARG CB C 13 32.163 0.160 . 1 . . . A 87 ARG CB . 18364 1
848 . 1 1 87 87 ARG CG C 13 25.113 0.160 . 1 . . . A 87 ARG CG . 18364 1
849 . 1 1 87 87 ARG CD C 13 40.959 0.160 . 1 . . . A 87 ARG CD . 18364 1
850 . 1 1 87 87 ARG N N 15 121.874 0.130 . 1 . . . A 87 ARG N . 18364 1
851 . 1 1 88 88 LEU H H 1 8.756 0.006 . 1 . . . A 88 LEU H . 18364 1
852 . 1 1 88 88 LEU HA H 1 4.562 0.006 . 1 . . . A 88 LEU HA . 18364 1
853 . 1 1 88 88 LEU HB2 H 1 0.639 0.006 . 2 . . . A 88 LEU HB2 . 18364 1
854 . 1 1 88 88 LEU HB3 H 1 -0.457 0.006 . 2 . . . A 88 LEU HB3 . 18364 1
855 . 1 1 88 88 LEU HD11 H 1 0.585 0.006 . 2 . . . A 88 LEU QD1 . 18364 1
856 . 1 1 88 88 LEU HD12 H 1 0.585 0.006 . 2 . . . A 88 LEU QD1 . 18364 1
857 . 1 1 88 88 LEU HD13 H 1 0.585 0.006 . 2 . . . A 88 LEU QD1 . 18364 1
858 . 1 1 88 88 LEU HD21 H 1 0.177 0.006 . 2 . . . A 88 LEU QD2 . 18364 1
859 . 1 1 88 88 LEU HD22 H 1 0.177 0.006 . 2 . . . A 88 LEU QD2 . 18364 1
860 . 1 1 88 88 LEU HD23 H 1 0.177 0.006 . 2 . . . A 88 LEU QD2 . 18364 1
861 . 1 1 88 88 LEU CA C 13 50.284 0.160 . 1 . . . A 88 LEU CA . 18364 1
862 . 1 1 88 88 LEU CB C 13 42.309 0.160 . 1 . . . A 88 LEU CB . 18364 1
863 . 1 1 88 88 LEU CD1 C 13 20.636 0.160 . 2 . . . A 88 LEU CD1 . 18364 1
864 . 1 1 88 88 LEU CD2 C 13 24.167 0.160 . 2 . . . A 88 LEU CD2 . 18364 1
865 . 1 1 88 88 LEU N N 15 125.264 0.130 . 1 . . . A 88 LEU N . 18364 1
866 . 1 1 89 89 HIS H H 1 8.910 0.006 . 1 . . . A 89 HIS H . 18364 1
867 . 1 1 89 89 HIS HA H 1 5.188 0.006 . 1 . . . A 89 HIS HA . 18364 1
868 . 1 1 89 89 HIS HB2 H 1 2.824 0.006 . 2 . . . A 89 HIS HB2 . 18364 1
869 . 1 1 89 89 HIS HB3 H 1 3.160 0.006 . 2 . . . A 89 HIS HB3 . 18364 1
870 . 1 1 89 89 HIS HD2 H 1 6.884 0.006 . 1 . . . A 89 HIS HD2 . 18364 1
871 . 1 1 89 89 HIS HE1 H 1 8.273 0.006 . 1 . . . A 89 HIS HE1 . 18364 1
872 . 1 1 89 89 HIS CA C 13 51.389 0.160 . 1 . . . A 89 HIS CA . 18364 1
873 . 1 1 89 89 HIS CB C 13 27.731 0.160 . 1 . . . A 89 HIS CB . 18364 1
874 . 1 1 89 89 HIS CD2 C 13 116.826 0.160 . 1 . . . A 89 HIS CD2 . 18364 1
875 . 1 1 89 89 HIS CE1 C 13 133.080 0.160 . 1 . . . A 89 HIS CE1 . 18364 1
876 . 1 1 89 89 HIS N N 15 125.453 0.130 . 1 . . . A 89 HIS N . 18364 1
877 . 1 1 90 90 ILE H H 1 8.689 0.006 . 1 . . . A 90 ILE H . 18364 1
878 . 1 1 90 90 ILE HA H 1 5.020 0.006 . 1 . . . A 90 ILE HA . 18364 1
879 . 1 1 90 90 ILE HB H 1 1.355 0.006 . 1 . . . A 90 ILE HB . 18364 1
880 . 1 1 90 90 ILE HG12 H 1 1.231 0.006 . 2 . . . A 90 ILE HG12 . 18364 1
881 . 1 1 90 90 ILE HG13 H 1 0.869 0.006 . 2 . . . A 90 ILE HG13 . 18364 1
882 . 1 1 90 90 ILE HG21 H 1 0.405 0.006 . 1 . . . A 90 ILE QG2 . 18364 1
883 . 1 1 90 90 ILE HG22 H 1 0.405 0.006 . 1 . . . A 90 ILE QG2 . 18364 1
884 . 1 1 90 90 ILE HG23 H 1 0.405 0.006 . 1 . . . A 90 ILE QG2 . 18364 1
885 . 1 1 90 90 ILE HD11 H 1 0.471 0.006 . 1 . . . A 90 ILE QD1 . 18364 1
886 . 1 1 90 90 ILE HD12 H 1 0.471 0.006 . 1 . . . A 90 ILE QD1 . 18364 1
887 . 1 1 90 90 ILE HD13 H 1 0.471 0.006 . 1 . . . A 90 ILE QD1 . 18364 1
888 . 1 1 90 90 ILE CA C 13 55.642 0.160 . 1 . . . A 90 ILE CA . 18364 1
889 . 1 1 90 90 ILE CB C 13 38.696 0.160 . 1 . . . A 90 ILE CB . 18364 1
890 . 1 1 90 90 ILE CG1 C 13 24.977 0.160 . 1 . . . A 90 ILE CG1 . 18364 1
891 . 1 1 90 90 ILE CG2 C 13 14.218 0.160 . 1 . . . A 90 ILE CG2 . 18364 1
892 . 1 1 90 90 ILE CD1 C 13 10.675 0.160 . 1 . . . A 90 ILE CD1 . 18364 1
893 . 1 1 90 90 ILE N N 15 126.486 0.130 . 1 . . . A 90 ILE N . 18364 1
894 . 1 1 91 91 THR H H 1 8.636 0.006 . 1 . . . A 91 THR H . 18364 1
895 . 1 1 91 91 THR HA H 1 5.017 0.006 . 1 . . . A 91 THR HA . 18364 1
896 . 1 1 91 91 THR HB H 1 3.766 0.006 . 1 . . . A 91 THR HB . 18364 1
897 . 1 1 91 91 THR HG21 H 1 1.036 0.006 . 1 . . . A 91 THR QG2 . 18364 1
898 . 1 1 91 91 THR HG22 H 1 1.036 0.006 . 1 . . . A 91 THR QG2 . 18364 1
899 . 1 1 91 91 THR HG23 H 1 1.036 0.006 . 1 . . . A 91 THR QG2 . 18364 1
900 . 1 1 91 91 THR CA C 13 58.555 0.160 . 1 . . . A 91 THR CA . 18364 1
901 . 1 1 91 91 THR CB C 13 68.702 0.160 . 1 . . . A 91 THR CB . 18364 1
902 . 1 1 91 91 THR CG2 C 13 19.509 0.160 . 1 . . . A 91 THR CG2 . 18364 1
903 . 1 1 91 91 THR N N 15 123.200 0.130 . 1 . . . A 91 THR N . 18364 1
904 . 1 1 92 92 VAL H H 1 9.162 0.006 . 1 . . . A 92 VAL H . 18364 1
905 . 1 1 92 92 VAL HA H 1 5.018 0.006 . 1 . . . A 92 VAL HA . 18364 1
906 . 1 1 92 92 VAL HB H 1 1.809 0.006 . 1 . . . A 92 VAL HB . 18364 1
907 . 1 1 92 92 VAL HG11 H 1 0.450 0.006 . 2 . . . A 92 VAL QG1 . 18364 1
908 . 1 1 92 92 VAL HG12 H 1 0.450 0.006 . 2 . . . A 92 VAL QG1 . 18364 1
909 . 1 1 92 92 VAL HG13 H 1 0.450 0.006 . 2 . . . A 92 VAL QG1 . 18364 1
910 . 1 1 92 92 VAL HG21 H 1 0.499 0.006 . 2 . . . A 92 VAL QG2 . 18364 1
911 . 1 1 92 92 VAL HG22 H 1 0.499 0.006 . 2 . . . A 92 VAL QG2 . 18364 1
912 . 1 1 92 92 VAL HG23 H 1 0.499 0.006 . 2 . . . A 92 VAL QG2 . 18364 1
913 . 1 1 92 92 VAL CA C 13 57.969 0.160 . 1 . . . A 92 VAL CA . 18364 1
914 . 1 1 92 92 VAL CB C 13 31.323 0.160 . 1 . . . A 92 VAL CB . 18364 1
915 . 1 1 92 92 VAL CG1 C 13 23.260 0.160 . 2 . . . A 92 VAL CG1 . 18364 1
916 . 1 1 92 92 VAL CG2 C 13 18.189 0.160 . 2 . . . A 92 VAL CG2 . 18364 1
917 . 1 1 92 92 VAL N N 15 127.071 0.130 . 1 . . . A 92 VAL N . 18364 1
918 . 1 1 93 93 ILE H H 1 9.313 0.006 . 1 . . . A 93 ILE H . 18364 1
919 . 1 1 93 93 ILE HA H 1 4.461 0.006 . 1 . . . A 93 ILE HA . 18364 1
920 . 1 1 93 93 ILE HB H 1 1.458 0.006 . 1 . . . A 93 ILE HB . 18364 1
921 . 1 1 93 93 ILE HG12 H 1 0.486 0.006 . 2 . . . A 93 ILE HG12 . 18364 1
922 . 1 1 93 93 ILE HG13 H 1 1.334 0.006 . 2 . . . A 93 ILE HG13 . 18364 1
923 . 1 1 93 93 ILE HG21 H 1 0.365 0.006 . 1 . . . A 93 ILE QG2 . 18364 1
924 . 1 1 93 93 ILE HG22 H 1 0.365 0.006 . 1 . . . A 93 ILE QG2 . 18364 1
925 . 1 1 93 93 ILE HG23 H 1 0.365 0.006 . 1 . . . A 93 ILE QG2 . 18364 1
926 . 1 1 93 93 ILE HD11 H 1 0.710 0.006 . 1 . . . A 93 ILE QD1 . 18364 1
927 . 1 1 93 93 ILE HD12 H 1 0.710 0.006 . 1 . . . A 93 ILE QD1 . 18364 1
928 . 1 1 93 93 ILE HD13 H 1 0.710 0.006 . 1 . . . A 93 ILE QD1 . 18364 1
929 . 1 1 93 93 ILE CA C 13 57.972 0.160 . 1 . . . A 93 ILE CA . 18364 1
930 . 1 1 93 93 ILE CB C 13 38.929 0.160 . 1 . . . A 93 ILE CB . 18364 1
931 . 1 1 93 93 ILE CG1 C 13 25.962 0.160 . 1 . . . A 93 ILE CG1 . 18364 1
932 . 1 1 93 93 ILE CG2 C 13 16.570 0.160 . 1 . . . A 93 ILE CG2 . 18364 1
933 . 1 1 93 93 ILE CD1 C 13 11.679 0.160 . 1 . . . A 93 ILE CD1 . 18364 1
934 . 1 1 93 93 ILE N N 15 127.095 0.130 . 1 . . . A 93 ILE N . 18364 1
935 . 1 1 94 94 GLY H H 1 8.577 0.006 . 1 . . . A 94 GLY H . 18364 1
936 . 1 1 94 94 GLY HA2 H 1 5.321 0.006 . 2 . . . A 94 GLY HA2 . 18364 1
937 . 1 1 94 94 GLY HA3 H 1 2.884 0.006 . 2 . . . A 94 GLY HA3 . 18364 1
938 . 1 1 94 94 GLY CA C 13 41.781 0.160 . 1 . . . A 94 GLY CA . 18364 1
939 . 1 1 94 94 GLY N N 15 111.893 0.130 . 1 . . . A 94 GLY N . 18364 1
940 . 1 1 95 95 TYR H H 1 9.640 0.006 . 1 . . . A 95 TYR H . 18364 1
941 . 1 1 95 95 TYR HA H 1 5.399 0.006 . 1 . . . A 95 TYR HA . 18364 1
942 . 1 1 95 95 TYR HB2 H 1 2.773 0.006 . 2 . . . A 95 TYR HB2 . 18364 1
943 . 1 1 95 95 TYR HB3 H 1 2.534 0.006 . 2 . . . A 95 TYR HB3 . 18364 1
944 . 1 1 95 95 TYR HD1 H 1 6.563 0.006 . 3 . . . A 95 TYR QD . 18364 1
945 . 1 1 95 95 TYR HD2 H 1 6.563 0.006 . 3 . . . A 95 TYR QD . 18364 1
946 . 1 1 95 95 TYR HE1 H 1 6.563 0.006 . 3 . . . A 95 TYR QE . 18364 1
947 . 1 1 95 95 TYR HE2 H 1 6.563 0.006 . 3 . . . A 95 TYR QE . 18364 1
948 . 1 1 95 95 TYR CA C 13 54.052 0.160 . 1 . . . A 95 TYR CA . 18364 1
949 . 1 1 95 95 TYR CB C 13 41.285 0.160 . 1 . . . A 95 TYR CB . 18364 1
950 . 1 1 95 95 TYR CD1 C 13 130.007 0.160 . 3 . . . A 95 TYR CD1 . 18364 1
951 . 1 1 95 95 TYR CD2 C 13 130.010 0.160 . 3 . . . A 95 TYR CD2 . 18364 1
952 . 1 1 95 95 TYR CE1 C 13 115.663 0.160 . 3 . . . A 95 TYR CE1 . 18364 1
953 . 1 1 95 95 TYR CE2 C 13 115.660 0.160 . 3 . . . A 95 TYR CE2 . 18364 1
954 . 1 1 95 95 TYR N N 15 123.099 0.130 . 1 . . . A 95 TYR N . 18364 1
955 . 1 1 96 96 ILE H H 1 8.270 0.006 . 1 . . . A 96 ILE H . 18364 1
956 . 1 1 96 96 ILE HA H 1 4.208 0.006 . 1 . . . A 96 ILE HA . 18364 1
957 . 1 1 96 96 ILE HB H 1 1.261 0.006 . 1 . . . A 96 ILE HB . 18364 1
958 . 1 1 96 96 ILE HG12 H 1 1.254 0.006 . 2 . . . A 96 ILE HG12 . 18364 1
959 . 1 1 96 96 ILE HG13 H 1 -0.239 0.006 . 2 . . . A 96 ILE HG13 . 18364 1
960 . 1 1 96 96 ILE HG21 H 1 0.278 0.006 . 1 . . . A 96 ILE QG2 . 18364 1
961 . 1 1 96 96 ILE HG22 H 1 0.278 0.006 . 1 . . . A 96 ILE QG2 . 18364 1
962 . 1 1 96 96 ILE HG23 H 1 0.278 0.006 . 1 . . . A 96 ILE QG2 . 18364 1
963 . 1 1 96 96 ILE HD11 H 1 0.795 0.006 . 1 . . . A 96 ILE QD1 . 18364 1
964 . 1 1 96 96 ILE HD12 H 1 0.795 0.006 . 1 . . . A 96 ILE QD1 . 18364 1
965 . 1 1 96 96 ILE HD13 H 1 0.795 0.006 . 1 . . . A 96 ILE QD1 . 18364 1
966 . 1 1 96 96 ILE CA C 13 58.977 0.160 . 1 . . . A 96 ILE CA . 18364 1
967 . 1 1 96 96 ILE CB C 13 37.245 0.160 . 1 . . . A 96 ILE CB . 18364 1
968 . 1 1 96 96 ILE CG1 C 13 23.753 0.160 . 1 . . . A 96 ILE CG1 . 18364 1
969 . 1 1 96 96 ILE CG2 C 13 14.161 0.160 . 1 . . . A 96 ILE CG2 . 18364 1
970 . 1 1 96 96 ILE CD1 C 13 12.185 0.160 . 1 . . . A 96 ILE CD1 . 18364 1
971 . 1 1 96 96 ILE N N 15 116.705 0.130 . 1 . . . A 96 ILE N . 18364 1
972 . 1 1 97 97 ASP H H 1 9.849 0.006 . 1 . . . A 97 ASP H . 18364 1
973 . 1 1 97 97 ASP HA H 1 4.165 0.006 . 1 . . . A 97 ASP HA . 18364 1
974 . 1 1 97 97 ASP HB2 H 1 2.776 0.006 . 2 . . . A 97 ASP QB . 18364 1
975 . 1 1 97 97 ASP HB3 H 1 2.776 0.006 . 2 . . . A 97 ASP QB . 18364 1
976 . 1 1 97 97 ASP CA C 13 53.736 0.160 . 1 . . . A 97 ASP CA . 18364 1
977 . 1 1 97 97 ASP CB C 13 36.870 0.160 . 1 . . . A 97 ASP CB . 18364 1
978 . 1 1 97 97 ASP N N 15 130.442 0.130 . 1 . . . A 97 ASP N . 18364 1
979 . 1 1 98 98 ASP H H 1 8.355 0.006 . 1 . . . A 98 ASP H . 18364 1
980 . 1 1 98 98 ASP HA H 1 4.694 0.006 . 1 . . . A 98 ASP HA . 18364 1
981 . 1 1 98 98 ASP HB2 H 1 2.904 0.006 . 2 . . . A 98 ASP HB2 . 18364 1
982 . 1 1 98 98 ASP HB3 H 1 2.735 0.006 . 2 . . . A 98 ASP HB3 . 18364 1
983 . 1 1 98 98 ASP CB C 13 36.266 0.160 . 1 . . . A 98 ASP CB . 18364 1
984 . 1 1 98 98 ASP N N 15 114.957 0.130 . 1 . . . A 98 ASP N . 18364 1
985 . 1 1 99 99 LYS H H 1 8.049 0.006 . 1 . . . A 99 LYS H . 18364 1
986 . 1 1 99 99 LYS HA H 1 4.590 0.006 . 1 . . . A 99 LYS HA . 18364 1
987 . 1 1 99 99 LYS HB2 H 1 1.782 0.006 . 2 . . . A 99 LYS HB2 . 18364 1
988 . 1 1 99 99 LYS HB3 H 1 1.835 0.006 . 2 . . . A 99 LYS HB3 . 18364 1
989 . 1 1 99 99 LYS HG2 H 1 1.406 0.006 . 2 . . . A 99 LYS HG2 . 18364 1
990 . 1 1 99 99 LYS HG3 H 1 1.293 0.006 . 2 . . . A 99 LYS HG3 . 18364 1
991 . 1 1 99 99 LYS HD2 H 1 1.631 0.006 . 2 . . . A 99 LYS QD . 18364 1
992 . 1 1 99 99 LYS HD3 H 1 1.631 0.006 . 2 . . . A 99 LYS QD . 18364 1
993 . 1 1 99 99 LYS HE2 H 1 2.955 0.006 . 2 . . . A 99 LYS QE . 18364 1
994 . 1 1 99 99 LYS HE3 H 1 2.955 0.006 . 2 . . . A 99 LYS QE . 18364 1
995 . 1 1 99 99 LYS CA C 13 52.354 0.160 . 1 . . . A 99 LYS CA . 18364 1
996 . 1 1 99 99 LYS CB C 13 30.958 0.160 . 1 . . . A 99 LYS CB . 18364 1
997 . 1 1 99 99 LYS CG C 13 22.181 0.160 . 1 . . . A 99 LYS CG . 18364 1
998 . 1 1 99 99 LYS CD C 13 26.576 0.160 . 1 . . . A 99 LYS CD . 18364 1
999 . 1 1 99 99 LYS CE C 13 39.756 0.160 . 1 . . . A 99 LYS CE . 18364 1
1000 . 1 1 99 99 LYS N N 15 121.680 0.130 . 1 . . . A 99 LYS N . 18364 1
1001 . 1 1 100 100 GLU H H 1 8.839 0.006 . 1 . . . A 100 GLU H . 18364 1
1002 . 1 1 100 100 GLU HA H 1 3.804 0.006 . 1 . . . A 100 GLU HA . 18364 1
1003 . 1 1 100 100 GLU HB2 H 1 1.649 0.006 . 2 . . . A 100 GLU HB2 . 18364 1
1004 . 1 1 100 100 GLU HB3 H 1 1.772 0.006 . 2 . . . A 100 GLU HB3 . 18364 1
1005 . 1 1 100 100 GLU HG2 H 1 1.864 0.006 . 2 . . . A 100 GLU HG2 . 18364 1
1006 . 1 1 100 100 GLU HG3 H 1 1.656 0.006 . 2 . . . A 100 GLU HG3 . 18364 1
1007 . 1 1 100 100 GLU CA C 13 54.562 0.160 . 1 . . . A 100 GLU CA . 18364 1
1008 . 1 1 100 100 GLU CB C 13 26.808 0.160 . 1 . . . A 100 GLU CB . 18364 1
1009 . 1 1 100 100 GLU CG C 13 33.360 0.160 . 1 . . . A 100 GLU CG . 18364 1
1010 . 1 1 100 100 GLU N N 15 127.574 0.130 . 1 . . . A 100 GLU N . 18364 1
1011 . 1 1 101 101 VAL H H 1 8.997 0.006 . 1 . . . A 101 VAL H . 18364 1
1012 . 1 1 101 101 VAL HA H 1 4.534 0.006 . 1 . . . A 101 VAL HA . 18364 1
1013 . 1 1 101 101 VAL HB H 1 2.246 0.006 . 1 . . . A 101 VAL HB . 18364 1
1014 . 1 1 101 101 VAL HG11 H 1 0.680 0.006 . 2 . . . A 101 VAL QG1 . 18364 1
1015 . 1 1 101 101 VAL HG12 H 1 0.680 0.006 . 2 . . . A 101 VAL QG1 . 18364 1
1016 . 1 1 101 101 VAL HG13 H 1 0.680 0.006 . 2 . . . A 101 VAL QG1 . 18364 1
1017 . 1 1 101 101 VAL HG21 H 1 0.901 0.006 . 2 . . . A 101 VAL QG2 . 18364 1
1018 . 1 1 101 101 VAL HG22 H 1 0.901 0.006 . 2 . . . A 101 VAL QG2 . 18364 1
1019 . 1 1 101 101 VAL HG23 H 1 0.901 0.006 . 2 . . . A 101 VAL QG2 . 18364 1
1020 . 1 1 101 101 VAL CA C 13 58.379 0.160 . 1 . . . A 101 VAL CA . 18364 1
1021 . 1 1 101 101 VAL CB C 13 31.223 0.160 . 1 . . . A 101 VAL CB . 18364 1
1022 . 1 1 101 101 VAL CG1 C 13 16.145 0.160 . 2 . . . A 101 VAL CG1 . 18364 1
1023 . 1 1 101 101 VAL CG2 C 13 18.640 0.160 . 2 . . . A 101 VAL CG2 . 18364 1
1024 . 1 1 101 101 VAL N N 15 120.606 0.130 . 1 . . . A 101 VAL N . 18364 1
1025 . 1 1 102 102 ASN H H 1 7.598 0.006 . 1 . . . A 102 ASN H . 18364 1
1026 . 1 1 102 102 ASN HA H 1 4.782 0.006 . 1 . . . A 102 ASN HA . 18364 1
1027 . 1 1 102 102 ASN HB2 H 1 2.760 0.006 . 2 . . . A 102 ASN HB2 . 18364 1
1028 . 1 1 102 102 ASN HB3 H 1 2.362 0.006 . 2 . . . A 102 ASN HB3 . 18364 1
1029 . 1 1 102 102 ASN HD21 H 1 6.690 0.006 . 2 . . . A 102 ASN HD21 . 18364 1
1030 . 1 1 102 102 ASN HD22 H 1 7.564 0.006 . 2 . . . A 102 ASN HD22 . 18364 1
1031 . 1 1 102 102 ASN CA C 13 50.154 0.160 . 1 . . . A 102 ASN CA . 18364 1
1032 . 1 1 102 102 ASN CB C 13 38.848 0.160 . 1 . . . A 102 ASN CB . 18364 1
1033 . 1 1 102 102 ASN N N 15 118.568 0.130 . 1 . . . A 102 ASN N . 18364 1
1034 . 1 1 102 102 ASN ND2 N 15 110.650 0.130 . 1 . . . A 102 ASN ND2 . 18364 1
1035 . 1 1 103 103 ARG H H 1 8.155 0.006 . 1 . . . A 103 ARG H . 18364 1
1036 . 1 1 103 103 ARG HA H 1 5.051 0.006 . 1 . . . A 103 ARG HA . 18364 1
1037 . 1 1 103 103 ARG HB2 H 1 1.929 0.006 . 2 . . . A 103 ARG HB2 . 18364 1
1038 . 1 1 103 103 ARG HB3 H 1 1.531 0.006 . 2 . . . A 103 ARG HB3 . 18364 1
1039 . 1 1 103 103 ARG CA C 13 52.900 0.160 . 1 . . . A 103 ARG CA . 18364 1
1040 . 1 1 103 103 ARG CB C 13 31.710 0.160 . 1 . . . A 103 ARG CB . 18364 1
1041 . 1 1 103 103 ARG CG C 13 25.168 0.160 . 1 . . . A 103 ARG CG . 18364 1
1042 . 1 1 103 103 ARG N N 15 120.366 0.130 . 1 . . . A 103 ARG N . 18364 1
1043 . 1 1 104 104 LEU H H 1 9.271 0.006 . 1 . . . A 104 LEU H . 18364 1
1044 . 1 1 104 104 LEU HA H 1 4.553 0.006 . 1 . . . A 104 LEU HA . 18364 1
1045 . 1 1 104 104 LEU HB2 H 1 1.350 0.006 . 2 . . . A 104 LEU QB . 18364 1
1046 . 1 1 104 104 LEU HB3 H 1 1.350 0.006 . 2 . . . A 104 LEU QB . 18364 1
1047 . 1 1 104 104 LEU HG H 1 1.130 0.006 . 1 . . . A 104 LEU HG . 18364 1
1048 . 1 1 104 104 LEU HD11 H 1 0.858 0.006 . 2 . . . A 104 LEU QD1 . 18364 1
1049 . 1 1 104 104 LEU HD12 H 1 0.858 0.006 . 2 . . . A 104 LEU QD1 . 18364 1
1050 . 1 1 104 104 LEU HD13 H 1 0.858 0.006 . 2 . . . A 104 LEU QD1 . 18364 1
1051 . 1 1 104 104 LEU HD21 H 1 0.818 0.006 . 2 . . . A 104 LEU QD2 . 18364 1
1052 . 1 1 104 104 LEU HD22 H 1 0.818 0.006 . 2 . . . A 104 LEU QD2 . 18364 1
1053 . 1 1 104 104 LEU HD23 H 1 0.818 0.006 . 2 . . . A 104 LEU QD2 . 18364 1
1054 . 1 1 104 104 LEU CA C 13 51.272 0.160 . 1 . . . A 104 LEU CA . 18364 1
1055 . 1 1 104 104 LEU CB C 13 43.549 0.160 . 1 . . . A 104 LEU CB . 18364 1
1056 . 1 1 104 104 LEU CG C 13 24.966 0.160 . 1 . . . A 104 LEU CG . 18364 1
1057 . 1 1 104 104 LEU CD1 C 13 20.243 0.160 . 2 . . . A 104 LEU CD1 . 18364 1
1058 . 1 1 104 104 LEU CD2 C 13 22.029 0.160 . 2 . . . A 104 LEU CD2 . 18364 1
1059 . 1 1 104 104 LEU N N 15 128.859 0.130 . 1 . . . A 104 LEU N . 18364 1
1060 . 1 1 105 105 GLU H H 1 8.346 0.006 . 1 . . . A 105 GLU H . 18364 1
1061 . 1 1 105 105 GLU HA H 1 5.179 0.006 . 1 . . . A 105 GLU HA . 18364 1
1062 . 1 1 105 105 GLU HB2 H 1 1.779 0.006 . 2 . . . A 105 GLU HB2 . 18364 1
1063 . 1 1 105 105 GLU HB3 H 1 1.726 0.006 . 2 . . . A 105 GLU HB3 . 18364 1
1064 . 1 1 105 105 GLU HG2 H 1 2.132 0.006 . 2 . . . A 105 GLU HG2 . 18364 1
1065 . 1 1 105 105 GLU HG3 H 1 2.206 0.006 . 2 . . . A 105 GLU HG3 . 18364 1
1066 . 1 1 105 105 GLU CA C 13 51.966 0.160 . 1 . . . A 105 GLU CA . 18364 1
1067 . 1 1 105 105 GLU CB C 13 29.358 0.160 . 1 . . . A 105 GLU CB . 18364 1
1068 . 1 1 105 105 GLU CG C 13 32.843 0.160 . 1 . . . A 105 GLU CG . 18364 1
1069 . 1 1 105 105 GLU N N 15 125.663 0.130 . 1 . . . A 105 GLU N . 18364 1
1070 . 1 1 106 106 LYS H H 1 8.526 0.006 . 1 . . . A 106 LYS H . 18364 1
1071 . 1 1 106 106 LYS HA H 1 4.281 0.006 . 1 . . . A 106 LYS HA . 18364 1
1072 . 1 1 106 106 LYS HB2 H 1 1.149 0.006 . 2 . . . A 106 LYS HB2 . 18364 1
1073 . 1 1 106 106 LYS HB3 H 1 0.976 0.006 . 2 . . . A 106 LYS HB3 . 18364 1
1074 . 1 1 106 106 LYS HG2 H 1 0.958 0.006 . 2 . . . A 106 LYS QG . 18364 1
1075 . 1 1 106 106 LYS HG3 H 1 0.958 0.006 . 2 . . . A 106 LYS QG . 18364 1
1076 . 1 1 106 106 LYS HE2 H 1 2.771 0.006 . 2 . . . A 106 LYS QE . 18364 1
1077 . 1 1 106 106 LYS HE3 H 1 2.771 0.006 . 2 . . . A 106 LYS QE . 18364 1
1078 . 1 1 106 106 LYS CA C 13 51.118 0.160 . 1 . . . A 106 LYS CA . 18364 1
1079 . 1 1 106 106 LYS CB C 13 34.761 0.160 . 1 . . . A 106 LYS CB . 18364 1
1080 . 1 1 106 106 LYS CG C 13 21.719 0.160 . 1 . . . A 106 LYS CG . 18364 1
1081 . 1 1 106 106 LYS CD C 13 25.870 0.160 . 1 . . . A 106 LYS CD . 18364 1
1082 . 1 1 106 106 LYS CE C 13 39.745 0.160 . 1 . . . A 106 LYS CE . 18364 1
1083 . 1 1 106 106 LYS N N 15 123.659 0.130 . 1 . . . A 106 LYS N . 18364 1
1084 . 1 1 107 107 GLU H H 1 7.773 0.006 . 1 . . . A 107 GLU H . 18364 1
1085 . 1 1 107 107 GLU HA H 1 4.949 0.006 . 1 . . . A 107 GLU HA . 18364 1
1086 . 1 1 107 107 GLU HB2 H 1 1.770 0.006 . 2 . . . A 107 GLU HB2 . 18364 1
1087 . 1 1 107 107 GLU HB3 H 1 1.623 0.006 . 2 . . . A 107 GLU HB3 . 18364 1
1088 . 1 1 107 107 GLU HG2 H 1 1.912 0.006 . 2 . . . A 107 GLU QG . 18364 1
1089 . 1 1 107 107 GLU HG3 H 1 1.912 0.006 . 2 . . . A 107 GLU QG . 18364 1
1090 . 1 1 107 107 GLU CA C 13 51.404 0.160 . 1 . . . A 107 GLU CA . 18364 1
1091 . 1 1 107 107 GLU CB C 13 29.906 0.160 . 1 . . . A 107 GLU CB . 18364 1
1092 . 1 1 107 107 GLU CG C 13 33.695 0.160 . 1 . . . A 107 GLU CG . 18364 1
1093 . 1 1 107 107 GLU N N 15 121.917 0.130 . 1 . . . A 107 GLU N . 18364 1
1094 . 1 1 108 108 TYR H H 1 9.031 0.006 . 1 . . . A 108 TYR H . 18364 1
1095 . 1 1 108 108 TYR HA H 1 4.720 0.006 . 1 . . . A 108 TYR HA . 18364 1
1096 . 1 1 108 108 TYR HB2 H 1 2.802 0.006 . 2 . . . A 108 TYR HB2 . 18364 1
1097 . 1 1 108 108 TYR HB3 H 1 2.347 0.006 . 2 . . . A 108 TYR HB3 . 18364 1
1098 . 1 1 108 108 TYR HD1 H 1 6.735 0.006 . 3 . . . A 108 TYR QD . 18364 1
1099 . 1 1 108 108 TYR HD2 H 1 6.735 0.006 . 3 . . . A 108 TYR QD . 18364 1
1100 . 1 1 108 108 TYR HE1 H 1 6.326 0.006 . 3 . . . A 108 TYR QE . 18364 1
1101 . 1 1 108 108 TYR HE2 H 1 6.326 0.006 . 3 . . . A 108 TYR QE . 18364 1
1102 . 1 1 108 108 TYR CA C 13 54.188 0.160 . 1 . . . A 108 TYR CA . 18364 1
1103 . 1 1 108 108 TYR CB C 13 39.101 0.160 . 1 . . . A 108 TYR CB . 18364 1
1104 . 1 1 108 108 TYR CD1 C 13 129.950 0.160 . 3 . . . A 108 TYR CD1 . 18364 1
1105 . 1 1 108 108 TYR CD2 C 13 129.948 0.160 . 3 . . . A 108 TYR CD2 . 18364 1
1106 . 1 1 108 108 TYR CE1 C 13 114.860 0.160 . 3 . . . A 108 TYR CE1 . 18364 1
1107 . 1 1 108 108 TYR CE2 C 13 114.864 0.160 . 3 . . . A 108 TYR CE2 . 18364 1
1108 . 1 1 108 108 TYR N N 15 124.981 0.130 . 1 . . . A 108 TYR N . 18364 1
1109 . 1 1 109 109 ILE H H 1 8.475 0.006 . 1 . . . A 109 ILE H . 18364 1
1110 . 1 1 109 109 ILE HA H 1 5.471 0.006 . 1 . . . A 109 ILE HA . 18364 1
1111 . 1 1 109 109 ILE HB H 1 1.650 0.006 . 1 . . . A 109 ILE HB . 18364 1
1112 . 1 1 109 109 ILE HG12 H 1 0.977 0.006 . 2 . . . A 109 ILE HG12 . 18364 1
1113 . 1 1 109 109 ILE HG13 H 1 1.420 0.006 . 2 . . . A 109 ILE HG13 . 18364 1
1114 . 1 1 109 109 ILE HG21 H 1 0.850 0.006 . 1 . . . A 109 ILE QG2 . 18364 1
1115 . 1 1 109 109 ILE HG22 H 1 0.850 0.006 . 1 . . . A 109 ILE QG2 . 18364 1
1116 . 1 1 109 109 ILE HG23 H 1 0.850 0.006 . 1 . . . A 109 ILE QG2 . 18364 1
1117 . 1 1 109 109 ILE HD11 H 1 0.788 0.006 . 1 . . . A 109 ILE QD1 . 18364 1
1118 . 1 1 109 109 ILE HD12 H 1 0.788 0.006 . 1 . . . A 109 ILE QD1 . 18364 1
1119 . 1 1 109 109 ILE HD13 H 1 0.788 0.006 . 1 . . . A 109 ILE QD1 . 18364 1
1120 . 1 1 109 109 ILE CA C 13 56.592 0.160 . 1 . . . A 109 ILE CA . 18364 1
1121 . 1 1 109 109 ILE CB C 13 38.728 0.160 . 1 . . . A 109 ILE CB . 18364 1
1122 . 1 1 109 109 ILE CG1 C 13 25.386 0.160 . 1 . . . A 109 ILE CG1 . 18364 1
1123 . 1 1 109 109 ILE CG2 C 13 14.379 0.160 . 1 . . . A 109 ILE CG2 . 18364 1
1124 . 1 1 109 109 ILE CD1 C 13 11.461 0.160 . 1 . . . A 109 ILE CD1 . 18364 1
1125 . 1 1 109 109 ILE N N 15 121.680 0.130 . 1 . . . A 109 ILE N . 18364 1
1126 . 1 1 110 110 THR H H 1 9.180 0.006 . 1 . . . A 110 THR H . 18364 1
1127 . 1 1 110 110 THR HA H 1 4.521 0.006 . 1 . . . A 110 THR HA . 18364 1
1128 . 1 1 110 110 THR HB H 1 4.630 0.006 . 1 . . . A 110 THR HB . 18364 1
1129 . 1 1 110 110 THR HG21 H 1 0.985 0.006 . 1 . . . A 110 THR QG2 . 18364 1
1130 . 1 1 110 110 THR HG22 H 1 0.985 0.006 . 1 . . . A 110 THR QG2 . 18364 1
1131 . 1 1 110 110 THR HG23 H 1 0.985 0.006 . 1 . . . A 110 THR QG2 . 18364 1
1132 . 1 1 110 110 THR CA C 13 59.337 0.160 . 1 . . . A 110 THR CA . 18364 1
1133 . 1 1 110 110 THR CB C 13 67.143 0.160 . 1 . . . A 110 THR CB . 18364 1
1134 . 1 1 110 110 THR CG2 C 13 21.797 0.160 . 1 . . . A 110 THR CG2 . 18364 1
1135 . 1 1 110 110 THR N N 15 117.537 0.130 . 1 . . . A 110 THR N . 18364 1
1136 . 1 1 111 111 ASP H H 1 9.342 0.006 . 1 . . . A 111 ASP H . 18364 1
1137 . 1 1 111 111 ASP HA H 1 4.721 0.006 . 1 . . . A 111 ASP HA . 18364 1
1138 . 1 1 111 111 ASP HB2 H 1 3.067 0.006 . 2 . . . A 111 ASP HB2 . 18364 1
1139 . 1 1 111 111 ASP HB3 H 1 2.551 0.006 . 2 . . . A 111 ASP HB3 . 18364 1
1140 . 1 1 111 111 ASP CA C 13 50.135 0.160 . 1 . . . A 111 ASP CA . 18364 1
1141 . 1 1 111 111 ASP CB C 13 39.613 0.160 . 1 . . . A 111 ASP CB . 18364 1
1142 . 1 1 111 111 ASP N N 15 122.428 0.130 . 1 . . . A 111 ASP N . 18364 1
1143 . 1 1 112 112 GLY H H 1 8.333 0.006 . 1 . . . A 112 GLY H . 18364 1
1144 . 1 1 112 112 GLY HA2 H 1 3.652 0.006 . 2 . . . A 112 GLY HA2 . 18364 1
1145 . 1 1 112 112 GLY HA3 H 1 4.421 0.006 . 2 . . . A 112 GLY HA3 . 18364 1
1146 . 1 1 112 112 GLY CA C 13 43.084 0.160 . 1 . . . A 112 GLY CA . 18364 1
1147 . 1 1 112 112 GLY N N 15 110.714 0.130 . 1 . . . A 112 GLY N . 18364 1
1148 . 1 1 113 113 ASN H H 1 8.210 0.006 . 1 . . . A 113 ASN H . 18364 1
1149 . 1 1 113 113 ASN HA H 1 4.926 0.006 . 1 . . . A 113 ASN HA . 18364 1
1150 . 1 1 113 113 ASN HB2 H 1 2.807 0.006 . 2 . . . A 113 ASN HB2 . 18364 1
1151 . 1 1 113 113 ASN HB3 H 1 2.905 0.006 . 2 . . . A 113 ASN HB3 . 18364 1
1152 . 1 1 113 113 ASN HD21 H 1 7.551 0.006 . 2 . . . A 113 ASN HD21 . 18364 1
1153 . 1 1 113 113 ASN HD22 H 1 6.864 0.006 . 2 . . . A 113 ASN HD22 . 18364 1
1154 . 1 1 113 113 ASN CA C 13 49.373 0.160 . 1 . . . A 113 ASN CA . 18364 1
1155 . 1 1 113 113 ASN CB C 13 37.377 0.160 . 1 . . . A 113 ASN CB . 18364 1
1156 . 1 1 113 113 ASN N N 15 119.462 0.130 . 1 . . . A 113 ASN N . 18364 1
1157 . 1 1 113 113 ASN ND2 N 15 115.479 0.130 . 1 . . . A 113 ASN ND2 . 18364 1
1158 . 1 1 114 114 THR H H 1 8.436 0.006 . 1 . . . A 114 THR H . 18364 1
1159 . 1 1 114 114 THR HA H 1 4.136 0.006 . 1 . . . A 114 THR HA . 18364 1
1160 . 1 1 114 114 THR HB H 1 3.978 0.006 . 1 . . . A 114 THR HB . 18364 1
1161 . 1 1 114 114 THR HG21 H 1 1.092 0.006 . 1 . . . A 114 THR QG2 . 18364 1
1162 . 1 1 114 114 THR HG22 H 1 1.092 0.006 . 1 . . . A 114 THR QG2 . 18364 1
1163 . 1 1 114 114 THR HG23 H 1 1.092 0.006 . 1 . . . A 114 THR QG2 . 18364 1
1164 . 1 1 114 114 THR CA C 13 62.066 0.160 . 1 . . . A 114 THR CA . 18364 1
1165 . 1 1 114 114 THR CB C 13 66.489 0.160 . 1 . . . A 114 THR CB . 18364 1
1166 . 1 1 114 114 THR CG2 C 13 19.405 0.160 . 1 . . . A 114 THR CG2 . 18364 1
1167 . 1 1 114 114 THR N N 15 117.962 0.130 . 1 . . . A 114 THR N . 18364 1
1168 . 1 1 115 115 LEU H H 1 8.789 0.006 . 1 . . . A 115 LEU H . 18364 1
1169 . 1 1 115 115 LEU HA H 1 4.607 0.006 . 1 . . . A 115 LEU HA . 18364 1
1170 . 1 1 115 115 LEU HB2 H 1 1.588 0.006 . 2 . . . A 115 LEU HB2 . 18364 1
1171 . 1 1 115 115 LEU HB3 H 1 1.808 0.006 . 2 . . . A 115 LEU HB3 . 18364 1
1172 . 1 1 115 115 LEU HD11 H 1 0.663 0.006 . 2 . . . A 115 LEU QD1 . 18364 1
1173 . 1 1 115 115 LEU HD12 H 1 0.663 0.006 . 2 . . . A 115 LEU QD1 . 18364 1
1174 . 1 1 115 115 LEU HD13 H 1 0.663 0.006 . 2 . . . A 115 LEU QD1 . 18364 1
1175 . 1 1 115 115 LEU HD21 H 1 0.996 0.006 . 2 . . . A 115 LEU QD2 . 18364 1
1176 . 1 1 115 115 LEU HD22 H 1 0.996 0.006 . 2 . . . A 115 LEU QD2 . 18364 1
1177 . 1 1 115 115 LEU HD23 H 1 0.996 0.006 . 2 . . . A 115 LEU QD2 . 18364 1
1178 . 1 1 115 115 LEU CA C 13 52.335 0.160 . 1 . . . A 115 LEU CA . 18364 1
1179 . 1 1 115 115 LEU CB C 13 41.546 0.160 . 1 . . . A 115 LEU CB . 18364 1
1180 . 1 1 115 115 LEU CD1 C 13 23.670 0.160 . 2 . . . A 115 LEU CD1 . 18364 1
1181 . 1 1 115 115 LEU CD2 C 13 24.265 0.160 . 2 . . . A 115 LEU CD2 . 18364 1
1182 . 1 1 115 115 LEU N N 15 132.998 0.130 . 1 . . . A 115 LEU N . 18364 1
1183 . 1 1 116 116 ILE H H 1 8.637 0.006 . 1 . . . A 116 ILE H . 18364 1
1184 . 1 1 116 116 ILE HA H 1 4.784 0.006 . 1 . . . A 116 ILE HA . 18364 1
1185 . 1 1 116 116 ILE HB H 1 1.729 0.006 . 1 . . . A 116 ILE HB . 18364 1
1186 . 1 1 116 116 ILE HG12 H 1 1.023 0.006 . 2 . . . A 116 ILE HG12 . 18364 1
1187 . 1 1 116 116 ILE HG13 H 1 1.280 0.006 . 2 . . . A 116 ILE HG13 . 18364 1
1188 . 1 1 116 116 ILE HG21 H 1 0.753 0.006 . 1 . . . A 116 ILE QG2 . 18364 1
1189 . 1 1 116 116 ILE HG22 H 1 0.753 0.006 . 1 . . . A 116 ILE QG2 . 18364 1
1190 . 1 1 116 116 ILE HG23 H 1 0.753 0.006 . 1 . . . A 116 ILE QG2 . 18364 1
1191 . 1 1 116 116 ILE HD11 H 1 0.744 0.006 . 1 . . . A 116 ILE QD1 . 18364 1
1192 . 1 1 116 116 ILE HD12 H 1 0.744 0.006 . 1 . . . A 116 ILE QD1 . 18364 1
1193 . 1 1 116 116 ILE HD13 H 1 0.744 0.006 . 1 . . . A 116 ILE QD1 . 18364 1
1194 . 1 1 116 116 ILE CA C 13 58.270 0.160 . 1 . . . A 116 ILE CA . 18364 1
1195 . 1 1 116 116 ILE CB C 13 37.909 0.160 . 1 . . . A 116 ILE CB . 18364 1
1196 . 1 1 116 116 ILE CG1 C 13 25.571 0.160 . 1 . . . A 116 ILE CG1 . 18364 1
1197 . 1 1 116 116 ILE CG2 C 13 14.515 0.160 . 1 . . . A 116 ILE CG2 . 18364 1
1198 . 1 1 116 116 ILE CD1 C 13 11.140 0.160 . 1 . . . A 116 ILE CD1 . 18364 1
1199 . 1 1 116 116 ILE N N 15 126.586 0.130 . 1 . . . A 116 ILE N . 18364 1
1200 . 1 1 117 117 GLU H H 1 8.933 0.006 . 1 . . . A 117 GLU H . 18364 1
1201 . 1 1 117 117 GLU HA H 1 4.830 0.006 . 1 . . . A 117 GLU HA . 18364 1
1202 . 1 1 117 117 GLU HB2 H 1 1.424 0.006 . 2 . . . A 117 GLU HB2 . 18364 1
1203 . 1 1 117 117 GLU HB3 H 1 2.303 0.006 . 2 . . . A 117 GLU HB3 . 18364 1
1204 . 1 1 117 117 GLU HG2 H 1 2.360 0.006 . 2 . . . A 117 GLU HG2 . 18364 1
1205 . 1 1 117 117 GLU HG3 H 1 2.232 0.006 . 2 . . . A 117 GLU HG3 . 18364 1
1206 . 1 1 117 117 GLU CA C 13 51.847 0.160 . 1 . . . A 117 GLU CA . 18364 1
1207 . 1 1 117 117 GLU CB C 13 32.299 0.160 . 1 . . . A 117 GLU CB . 18364 1
1208 . 1 1 117 117 GLU CG C 13 33.647 0.160 . 1 . . . A 117 GLU CG . 18364 1
1209 . 1 1 117 117 GLU N N 15 127.084 0.130 . 1 . . . A 117 GLU N . 18364 1
1210 . 1 1 118 118 THR H H 1 8.664 0.006 . 1 . . . A 118 THR H . 18364 1
1211 . 1 1 118 118 THR HA H 1 5.190 0.006 . 1 . . . A 118 THR HA . 18364 1
1212 . 1 1 118 118 THR HB H 1 4.256 0.006 . 1 . . . A 118 THR HB . 18364 1
1213 . 1 1 118 118 THR HG21 H 1 1.035 0.006 . 1 . . . A 118 THR QG2 . 18364 1
1214 . 1 1 118 118 THR HG22 H 1 1.035 0.006 . 1 . . . A 118 THR QG2 . 18364 1
1215 . 1 1 118 118 THR HG23 H 1 1.035 0.006 . 1 . . . A 118 THR QG2 . 18364 1
1216 . 1 1 118 118 THR CA C 13 57.036 0.160 . 1 . . . A 118 THR CA . 18364 1
1217 . 1 1 118 118 THR CB C 13 69.888 0.160 . 1 . . . A 118 THR CB . 18364 1
1218 . 1 1 118 118 THR CG2 C 13 19.044 0.160 . 1 . . . A 118 THR CG2 . 18364 1
1219 . 1 1 118 118 THR N N 15 110.826 0.130 . 1 . . . A 118 THR N . 18364 1
1220 . 1 1 119 119 PHE H H 1 8.087 0.006 . 1 . . . A 119 PHE H . 18364 1
1221 . 1 1 119 119 PHE HA H 1 4.999 0.006 . 1 . . . A 119 PHE HA . 18364 1
1222 . 1 1 119 119 PHE HB2 H 1 2.956 0.006 . 2 . . . A 119 PHE QB . 18364 1
1223 . 1 1 119 119 PHE HB3 H 1 2.956 0.006 . 2 . . . A 119 PHE QB . 18364 1
1224 . 1 1 119 119 PHE HD1 H 1 6.744 0.006 . 3 . . . A 119 PHE QD . 18364 1
1225 . 1 1 119 119 PHE HD2 H 1 6.744 0.006 . 3 . . . A 119 PHE QD . 18364 1
1226 . 1 1 119 119 PHE HE1 H 1 6.831 0.006 . 3 . . . A 119 PHE QE . 18364 1
1227 . 1 1 119 119 PHE HE2 H 1 6.831 0.006 . 3 . . . A 119 PHE QE . 18364 1
1228 . 1 1 119 119 PHE HZ H 1 6.622 0.006 . 1 . . . A 119 PHE HZ . 18364 1
1229 . 1 1 119 119 PHE CA C 13 53.804 0.160 . 1 . . . A 119 PHE CA . 18364 1
1230 . 1 1 119 119 PHE CB C 13 39.787 0.160 . 1 . . . A 119 PHE CB . 18364 1
1231 . 1 1 119 119 PHE CD1 C 13 129.750 0.160 . 3 . . . A 119 PHE CD1 . 18364 1
1232 . 1 1 119 119 PHE CD2 C 13 129.753 0.160 . 3 . . . A 119 PHE CD2 . 18364 1
1233 . 1 1 119 119 PHE CE1 C 13 127.492 0.160 . 3 . . . A 119 PHE CE1 . 18364 1
1234 . 1 1 119 119 PHE CE2 C 13 127.494 0.160 . 3 . . . A 119 PHE CE2 . 18364 1
1235 . 1 1 119 119 PHE CZ C 13 125.545 0.160 . 1 . . . A 119 PHE CZ . 18364 1
1236 . 1 1 119 119 PHE N N 15 115.915 0.130 . 1 . . . A 119 PHE N . 18364 1
1237 . 1 1 120 120 SER H H 1 8.627 0.006 . 1 . . . A 120 SER H . 18364 1
1238 . 1 1 120 120 SER HA H 1 5.383 0.006 . 1 . . . A 120 SER HA . 18364 1
1239 . 1 1 120 120 SER HB2 H 1 3.724 0.006 . 2 . . . A 120 SER QB . 18364 1
1240 . 1 1 120 120 SER HB3 H 1 3.724 0.006 . 2 . . . A 120 SER QB . 18364 1
1241 . 1 1 120 120 SER CA C 13 55.192 0.160 . 1 . . . A 120 SER CA . 18364 1
1242 . 1 1 120 120 SER CB C 13 62.113 0.160 . 1 . . . A 120 SER CB . 18364 1
1243 . 1 1 120 120 SER N N 15 114.953 0.130 . 1 . . . A 120 SER N . 18364 1
1244 . 1 1 121 121 VAL H H 1 8.866 0.006 . 1 . . . A 121 VAL H . 18364 1
1245 . 1 1 121 121 VAL HA H 1 4.349 0.006 . 1 . . . A 121 VAL HA . 18364 1
1246 . 1 1 121 121 VAL HB H 1 1.788 0.006 . 1 . . . A 121 VAL HB . 18364 1
1247 . 1 1 121 121 VAL HG11 H 1 0.857 0.006 . 2 . . . A 121 VAL QG1 . 18364 1
1248 . 1 1 121 121 VAL HG12 H 1 0.857 0.006 . 2 . . . A 121 VAL QG1 . 18364 1
1249 . 1 1 121 121 VAL HG13 H 1 0.857 0.006 . 2 . . . A 121 VAL QG1 . 18364 1
1250 . 1 1 121 121 VAL HG21 H 1 0.667 0.006 . 2 . . . A 121 VAL QG2 . 18364 1
1251 . 1 1 121 121 VAL HG22 H 1 0.667 0.006 . 2 . . . A 121 VAL QG2 . 18364 1
1252 . 1 1 121 121 VAL HG23 H 1 0.667 0.006 . 2 . . . A 121 VAL QG2 . 18364 1
1253 . 1 1 121 121 VAL CA C 13 59.005 0.160 . 1 . . . A 121 VAL CA . 18364 1
1254 . 1 1 121 121 VAL CB C 13 34.127 0.160 . 1 . . . A 121 VAL CB . 18364 1
1255 . 1 1 121 121 VAL CG1 C 13 20.188 0.160 . 2 . . . A 121 VAL CG1 . 18364 1
1256 . 1 1 121 121 VAL CG2 C 13 17.776 0.160 . 2 . . . A 121 VAL CG2 . 18364 1
1257 . 1 1 121 121 VAL N N 15 124.122 0.130 . 1 . . . A 121 VAL N . 18364 1
1258 . 1 1 122 122 SER H H 1 8.334 0.006 . 1 . . . A 122 SER H . 18364 1
1259 . 1 1 122 122 SER HA H 1 5.598 0.006 . 1 . . . A 122 SER HA . 18364 1
1260 . 1 1 122 122 SER HB2 H 1 3.782 0.006 . 2 . . . A 122 SER HB2 . 18364 1
1261 . 1 1 122 122 SER HB3 H 1 3.832 0.006 . 2 . . . A 122 SER HB3 . 18364 1
1262 . 1 1 122 122 SER CA C 13 53.065 0.160 . 1 . . . A 122 SER CA . 18364 1
1263 . 1 1 122 122 SER CB C 13 63.442 0.160 . 1 . . . A 122 SER CB . 18364 1
1264 . 1 1 122 122 SER N N 15 119.703 0.130 . 1 . . . A 122 SER N . 18364 1
1265 . 1 1 123 123 THR H H 1 8.898 0.006 . 1 . . . A 123 THR H . 18364 1
1266 . 1 1 123 123 THR HA H 1 4.093 0.006 . 1 . . . A 123 THR HA . 18364 1
1267 . 1 1 123 123 THR HB H 1 4.480 0.006 . 1 . . . A 123 THR HB . 18364 1
1268 . 1 1 123 123 THR HG21 H 1 1.124 0.006 . 1 . . . A 123 THR QG2 . 18364 1
1269 . 1 1 123 123 THR HG22 H 1 1.124 0.006 . 1 . . . A 123 THR QG2 . 18364 1
1270 . 1 1 123 123 THR HG23 H 1 1.124 0.006 . 1 . . . A 123 THR QG2 . 18364 1
1271 . 1 1 123 123 THR CA C 13 60.143 0.160 . 1 . . . A 123 THR CA . 18364 1
1272 . 1 1 123 123 THR CB C 13 64.437 0.160 . 1 . . . A 123 THR CB . 18364 1
1273 . 1 1 123 123 THR CG2 C 13 21.636 0.160 . 1 . . . A 123 THR CG2 . 18364 1
1274 . 1 1 123 123 THR N N 15 113.276 0.130 . 1 . . . A 123 THR N . 18364 1
1275 . 1 1 124 124 LYS H H 1 7.569 0.006 . 1 . . . A 124 LYS H . 18364 1
1276 . 1 1 124 124 LYS HA H 1 4.324 0.006 . 1 . . . A 124 LYS HA . 18364 1
1277 . 1 1 124 124 LYS HB2 H 1 1.574 0.006 . 2 . . . A 124 LYS HB2 . 18364 1
1278 . 1 1 124 124 LYS HB3 H 1 1.690 0.006 . 2 . . . A 124 LYS HB3 . 18364 1
1279 . 1 1 124 124 LYS HG2 H 1 1.276 0.006 . 2 . . . A 124 LYS QG . 18364 1
1280 . 1 1 124 124 LYS HG3 H 1 1.276 0.006 . 2 . . . A 124 LYS QG . 18364 1
1281 . 1 1 124 124 LYS HD2 H 1 1.409 0.006 . 2 . . . A 124 LYS QD . 18364 1
1282 . 1 1 124 124 LYS HD3 H 1 1.409 0.006 . 2 . . . A 124 LYS QD . 18364 1
1283 . 1 1 124 124 LYS HE2 H 1 2.608 0.006 . 2 . . . A 124 LYS HE2 . 18364 1
1284 . 1 1 124 124 LYS HE3 H 1 2.572 0.006 . 2 . . . A 124 LYS HE3 . 18364 1
1285 . 1 1 124 124 LYS CA C 13 53.486 0.160 . 1 . . . A 124 LYS CA . 18364 1
1286 . 1 1 124 124 LYS CB C 13 32.376 0.160 . 1 . . . A 124 LYS CB . 18364 1
1287 . 1 1 124 124 LYS CG C 13 22.320 0.160 . 1 . . . A 124 LYS CG . 18364 1
1288 . 1 1 124 124 LYS CD C 13 26.634 0.160 . 1 . . . A 124 LYS CD . 18364 1
1289 . 1 1 124 124 LYS CE C 13 39.561 0.160 . 1 . . . A 124 LYS CE . 18364 1
1290 . 1 1 124 124 LYS N N 15 119.191 0.130 . 1 . . . A 124 LYS N . 18364 1
1291 . 1 1 125 125 GLU H H 1 8.359 0.006 . 1 . . . A 125 GLU H . 18364 1
1292 . 1 1 125 125 GLU HA H 1 4.255 0.006 . 1 . . . A 125 GLU HA . 18364 1
1293 . 1 1 125 125 GLU HB3 H 1 1.858 0.006 . 2 . . . A 125 GLU HB3 . 18364 1
1294 . 1 1 125 125 GLU HG2 H 1 2.215 0.006 . 2 . . . A 125 GLU QG . 18364 1
1295 . 1 1 125 125 GLU HG3 H 1 2.215 0.006 . 2 . . . A 125 GLU QG . 18364 1
1296 . 1 1 125 125 GLU CA C 13 53.830 0.160 . 1 . . . A 125 GLU CA . 18364 1
1297 . 1 1 125 125 GLU CB C 13 27.674 0.160 . 1 . . . A 125 GLU CB . 18364 1
1298 . 1 1 125 125 GLU CG C 13 33.788 0.160 . 1 . . . A 125 GLU CG . 18364 1
1299 . 1 1 125 125 GLU N N 15 124.243 0.130 . 1 . . . A 125 GLU N . 18364 1
1300 . 1 1 126 126 ILE H H 1 7.674 0.006 . 1 . . . A 126 ILE H . 18364 1
1301 . 1 1 126 126 ILE HA H 1 3.958 0.006 . 1 . . . A 126 ILE HA . 18364 1
1302 . 1 1 126 126 ILE HB H 1 1.666 0.006 . 1 . . . A 126 ILE HB . 18364 1
1303 . 1 1 126 126 ILE HG12 H 1 0.920 0.006 . 2 . . . A 126 ILE HG12 . 18364 1
1304 . 1 1 126 126 ILE HG13 H 1 1.205 0.006 . 2 . . . A 126 ILE HG13 . 18364 1
1305 . 1 1 126 126 ILE HD11 H 1 0.640 0.006 . 1 . . . A 126 ILE QD1 . 18364 1
1306 . 1 1 126 126 ILE HD12 H 1 0.640 0.006 . 1 . . . A 126 ILE QD1 . 18364 1
1307 . 1 1 126 126 ILE HD13 H 1 0.640 0.006 . 1 . . . A 126 ILE QD1 . 18364 1
1308 . 1 1 126 126 ILE CA C 13 60.011 0.160 . 1 . . . A 126 ILE CA . 18364 1
1309 . 1 1 126 126 ILE CB C 13 37.158 0.160 . 1 . . . A 126 ILE CB . 18364 1
1310 . 1 1 126 126 ILE CG1 C 13 24.635 0.160 . 1 . . . A 126 ILE CG1 . 18364 1
1311 . 1 1 126 126 ILE CD1 C 13 10.979 0.160 . 1 . . . A 126 ILE CD1 . 18364 1
1312 . 1 1 126 126 ILE N N 15 126.888 0.130 . 1 . . . A 126 ILE N . 18364 1
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