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 15851
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_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 0.04
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_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' . . . 15851 1
2 '3D CBCA(CO)NH' . . . 15851 1
3 '3D HNCACB' . . . 15851 1
5 '3D H(CCO)NH' . . . 15851 1
6 '3D C(CO)NH' . . . 15851 1
7 '3D 1H-15N NOESY' . . . 15851 1
8 '3D HCCH-TOCSY' . . . 15851 1
9 '2D 1H-13C HSQC' . . . 15851 1
10 '3D 1H-13C NOESY' . . . 15851 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $XEASY . . 15851 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.990 0.04 . 2 . . . . -5 GLY HA2 . 15851 1
2 . 1 1 1 1 GLY HA3 H 1 3.922 0.04 . 2 . . . . -5 GLY HA3 . 15851 1
3 . 1 1 1 1 GLY CA C 13 45.188 0.4 . 1 . . . . -5 GLY CA . 15851 1
4 . 1 1 2 2 SER HA H 1 4.495 0.04 . 1 . . . . -4 SER HA . 15851 1
5 . 1 1 2 2 SER HB2 H 1 3.828 0.04 . 2 . . . . -4 SER QB . 15851 1
6 . 1 1 2 2 SER HB3 H 1 3.828 0.04 . 2 . . . . -4 SER QB . 15851 1
7 . 1 1 2 2 SER CA C 13 58.073 0.4 . 1 . . . . -4 SER CA . 15851 1
8 . 1 1 2 2 SER CB C 13 63.683 0.4 . 1 . . . . -4 SER CB . 15851 1
9 . 1 1 3 3 HIS HA H 1 4.645 0.04 . 1 . . . . -3 HIS HA . 15851 1
10 . 1 1 3 3 HIS HB2 H 1 3.092 0.04 . 2 . . . . -3 HIS HB2 . 15851 1
11 . 1 1 3 3 HIS HB3 H 1 3.084 0.04 . 2 . . . . -3 HIS HB3 . 15851 1
12 . 1 1 3 3 HIS HD2 H 1 7.110 0.04 . 1 . . . . -3 HIS HD2 . 15851 1
13 . 1 1 3 3 HIS CA C 13 56.302 0.4 . 1 . . . . -3 HIS CA . 15851 1
14 . 1 1 3 3 HIS CB C 13 30.788 0.4 . 1 . . . . -3 HIS CB . 15851 1
15 . 1 1 4 4 MET H H 1 8.360 0.04 . 1 . . . . -2 MET H . 15851 1
16 . 1 1 4 4 MET HA H 1 4.414 0.04 . 1 . . . . -2 MET HA . 15851 1
17 . 1 1 4 4 MET HB2 H 1 2.008 0.04 . 2 . . . . -2 MET HB2 . 15851 1
18 . 1 1 4 4 MET HB3 H 1 1.919 0.04 . 2 . . . . -2 MET HB3 . 15851 1
19 . 1 1 4 4 MET HE1 H 1 2.081 0.04 . 1 . . . . -2 MET QE . 15851 1
20 . 1 1 4 4 MET HE2 H 1 2.081 0.04 . 1 . . . . -2 MET QE . 15851 1
21 . 1 1 4 4 MET HE3 H 1 2.081 0.04 . 1 . . . . -2 MET QE . 15851 1
22 . 1 1 4 4 MET HG2 H 1 2.478 0.04 . 2 . . . . -2 MET HG2 . 15851 1
23 . 1 1 4 4 MET HG3 H 1 2.419 0.04 . 2 . . . . -2 MET HG3 . 15851 1
24 . 1 1 4 4 MET CA C 13 55.082 0.4 . 1 . . . . -2 MET CA . 15851 1
25 . 1 1 4 4 MET CB C 13 33.031 0.4 . 1 . . . . -2 MET CB . 15851 1
26 . 1 1 4 4 MET CE C 13 16.863 0.4 . 1 . . . . -2 MET CE . 15851 1
27 . 1 1 4 4 MET CG C 13 31.737 0.4 . 1 . . . . -2 MET CG . 15851 1
28 . 1 1 4 4 MET N N 15 120.500 0.4 . 1 . . . . -2 MET N . 15851 1
29 . 1 1 5 5 ALA H H 1 8.402 0.04 . 1 . . . . -1 ALA H . 15851 1
30 . 1 1 5 5 ALA HA H 1 4.329 0.04 . 1 . . . . -1 ALA HA . 15851 1
31 . 1 1 5 5 ALA HB1 H 1 1.297 0.04 . 1 . . . . -1 ALA QB . 15851 1
32 . 1 1 5 5 ALA HB2 H 1 1.297 0.04 . 1 . . . . -1 ALA QB . 15851 1
33 . 1 1 5 5 ALA HB3 H 1 1.297 0.04 . 1 . . . . -1 ALA QB . 15851 1
34 . 1 1 5 5 ALA C C 13 177.290 0.4 . 1 . . . . -1 ALA C . 15851 1
35 . 1 1 5 5 ALA CA C 13 52.257 0.4 . 1 . . . . -1 ALA CA . 15851 1
36 . 1 1 5 5 ALA CB C 13 19.116 0.4 . 1 . . . . -1 ALA CB . 15851 1
37 . 1 1 5 5 ALA N N 15 125.695 0.4 . 1 . . . . -1 ALA N . 15851 1
38 . 1 1 6 6 SER H H 1 8.654 0.04 . 1 . . . . 0 SER H . 15851 1
39 . 1 1 6 6 SER HA H 1 4.528 0.04 . 1 . . . . 0 SER HA . 15851 1
40 . 1 1 6 6 SER HB2 H 1 4.053 0.04 . 2 . . . . 0 SER HB2 . 15851 1
41 . 1 1 6 6 SER HB3 H 1 3.940 0.04 . 2 . . . . 0 SER HB3 . 15851 1
42 . 1 1 6 6 SER CA C 13 58.012 0.4 . 1 . . . . 0 SER CA . 15851 1
43 . 1 1 6 6 SER CB C 13 64.010 0.4 . 1 . . . . 0 SER CB . 15851 1
44 . 1 1 6 6 SER N N 15 116.508 0.4 . 1 . . . . 0 SER N . 15851 1
45 . 1 1 7 7 SER HA H 1 4.513 0.04 . 1 . . . . 1 SER HA . 15851 1
46 . 1 1 7 7 SER HB2 H 1 4.076 0.04 . 2 . . . . 1 SER HB2 . 15851 1
47 . 1 1 7 7 SER HB3 H 1 3.937 0.04 . 2 . . . . 1 SER HB3 . 15851 1
48 . 1 1 7 7 SER CA C 13 58.018 0.4 . 1 . . . . 1 SER CA . 15851 1
49 . 1 1 7 7 SER CB C 13 64.057 0.4 . 1 . . . . 1 SER CB . 15851 1
50 . 1 1 11 11 LYS HA H 1 4.271 0.04 . 1 . . . . 5 LYS HA . 15851 1
51 . 1 1 11 11 LYS HB2 H 1 1.812 0.04 . 2 . . . . 5 LYS HB2 . 15851 1
52 . 1 1 11 11 LYS HB3 H 1 1.731 0.04 . 2 . . . . 5 LYS HB3 . 15851 1
53 . 1 1 11 11 LYS HD2 H 1 1.667 0.04 . 2 . . . . 5 LYS QD . 15851 1
54 . 1 1 11 11 LYS HD3 H 1 1.667 0.04 . 2 . . . . 5 LYS QD . 15851 1
55 . 1 1 11 11 LYS HE2 H 1 2.953 0.04 . 2 . . . . 5 LYS QE . 15851 1
56 . 1 1 11 11 LYS HE3 H 1 2.953 0.04 . 2 . . . . 5 LYS QE . 15851 1
57 . 1 1 11 11 LYS HG2 H 1 1.354 0.04 . 2 . . . . 5 LYS HG2 . 15851 1
58 . 1 1 11 11 LYS HG3 H 1 1.341 0.04 . 2 . . . . 5 LYS HG3 . 15851 1
59 . 1 1 11 11 LYS C C 13 179.099 0.4 . 1 . . . . 5 LYS C . 15851 1
60 . 1 1 11 11 LYS CA C 13 56.242 0.4 . 1 . . . . 5 LYS CA . 15851 1
61 . 1 1 11 11 LYS CB C 13 32.984 0.4 . 1 . . . . 5 LYS CB . 15851 1
62 . 1 1 11 11 LYS CD C 13 29.318 0.4 . 1 . . . . 5 LYS CD . 15851 1
63 . 1 1 11 11 LYS CE C 13 41.806 0.4 . 1 . . . . 5 LYS CE . 15851 1
64 . 1 1 11 11 LYS CG C 13 24.891 0.4 . 1 . . . . 5 LYS CG . 15851 1
65 . 1 1 12 12 LEU H H 1 8.322 0.04 . 1 . . . . 6 LEU H . 15851 1
66 . 1 1 12 12 LEU HA H 1 4.332 0.04 . 1 . . . . 6 LEU HA . 15851 1
67 . 1 1 12 12 LEU HB2 H 1 1.625 0.04 . 2 . . . . 6 LEU HB2 . 15851 1
68 . 1 1 12 12 LEU HB3 H 1 1.513 0.04 . 2 . . . . 6 LEU HB3 . 15851 1
69 . 1 1 12 12 LEU HD11 H 1 0.913 0.04 . 2 . . . . 6 LEU QD1 . 15851 1
70 . 1 1 12 12 LEU HD12 H 1 0.913 0.04 . 2 . . . . 6 LEU QD1 . 15851 1
71 . 1 1 12 12 LEU HD13 H 1 0.913 0.04 . 2 . . . . 6 LEU QD1 . 15851 1
72 . 1 1 12 12 LEU HD21 H 1 0.865 0.04 . 2 . . . . 6 LEU QD2 . 15851 1
73 . 1 1 12 12 LEU HD22 H 1 0.865 0.04 . 2 . . . . 6 LEU QD2 . 15851 1
74 . 1 1 12 12 LEU HD23 H 1 0.865 0.04 . 2 . . . . 6 LEU QD2 . 15851 1
75 . 1 1 12 12 LEU HG H 1 1.634 0.04 . 1 . . . . 6 LEU HG . 15851 1
76 . 1 1 12 12 LEU C C 13 176.590 0.4 . 1 . . . . 6 LEU C . 15851 1
77 . 1 1 12 12 LEU CA C 13 55.057 0.4 . 1 . . . . 6 LEU CA . 15851 1
78 . 1 1 12 12 LEU CB C 13 42.169 0.4 . 1 . . . . 6 LEU CB . 15851 1
79 . 1 1 12 12 LEU CD1 C 13 24.968 0.4 . 2 . . . . 6 LEU CD1 . 15851 1
80 . 1 1 12 12 LEU CD2 C 13 23.416 0.4 . 2 . . . . 6 LEU CD2 . 15851 1
81 . 1 1 12 12 LEU CG C 13 26.961 0.4 . 1 . . . . 6 LEU CG . 15851 1
82 . 1 1 12 12 LEU N N 15 123.563 0.4 . 1 . . . . 6 LEU N . 15851 1
83 . 1 1 13 13 SER H H 1 8.136 0.04 . 1 . . . . 7 SER H . 15851 1
84 . 1 1 13 13 SER HA H 1 4.471 0.04 . 1 . . . . 7 SER HA . 15851 1
85 . 1 1 13 13 SER HB2 H 1 4.034 0.04 . 2 . . . . 7 SER HB2 . 15851 1
86 . 1 1 13 13 SER HB3 H 1 3.942 0.04 . 2 . . . . 7 SER HB3 . 15851 1
87 . 1 1 13 13 SER C C 13 175.268 0.4 . 1 . . . . 7 SER C . 15851 1
88 . 1 1 13 13 SER CA C 13 58.018 0.4 . 1 . . . . 7 SER CA . 15851 1
89 . 1 1 13 13 SER CB C 13 63.263 0.4 . 1 . . . . 7 SER CB . 15851 1
90 . 1 1 13 13 SER N N 15 116.180 0.4 . 1 . . . . 7 SER N . 15851 1
91 . 1 1 14 14 PHE H H 1 8.632 0.04 . 1 . . . . 8 PHE H . 15851 1
92 . 1 1 14 14 PHE HA H 1 3.564 0.04 . 1 . . . . 8 PHE HA . 15851 1
93 . 1 1 14 14 PHE HB2 H 1 2.686 0.04 . 2 . . . . 8 PHE HB2 . 15851 1
94 . 1 1 14 14 PHE HB3 H 1 1.928 0.04 . 2 . . . . 8 PHE HB3 . 15851 1
95 . 1 1 14 14 PHE HD1 H 1 6.041 0.04 . 3 . . . . 8 PHE QD . 15851 1
96 . 1 1 14 14 PHE HD2 H 1 6.041 0.04 . 3 . . . . 8 PHE QD . 15851 1
97 . 1 1 14 14 PHE HE1 H 1 6.767 0.04 . 3 . . . . 8 PHE QE . 15851 1
98 . 1 1 14 14 PHE HE2 H 1 6.767 0.04 . 3 . . . . 8 PHE QE . 15851 1
99 . 1 1 14 14 PHE C C 13 176.849 0.4 . 1 . . . . 8 PHE C . 15851 1
100 . 1 1 14 14 PHE CA C 13 61.414 0.4 . 1 . . . . 8 PHE CA . 15851 1
101 . 1 1 14 14 PHE CB C 13 37.980 0.4 . 1 . . . . 8 PHE CB . 15851 1
102 . 1 1 14 14 PHE N N 15 124.055 0.4 . 1 . . . . 8 PHE N . 15851 1
103 . 1 1 15 15 GLU H H 1 8.095 0.04 . 1 . . . . 9 GLU H . 15851 1
104 . 1 1 15 15 GLU HA H 1 3.698 0.04 . 1 . . . . 9 GLU HA . 15851 1
105 . 1 1 15 15 GLU HB2 H 1 2.028 0.04 . 2 . . . . 9 GLU HB2 . 15851 1
106 . 1 1 15 15 GLU HB3 H 1 1.994 0.04 . 2 . . . . 9 GLU HB3 . 15851 1
107 . 1 1 15 15 GLU HG2 H 1 2.343 0.04 . 2 . . . . 9 GLU HG2 . 15851 1
108 . 1 1 15 15 GLU HG3 H 1 2.372 0.04 . 2 . . . . 9 GLU HG3 . 15851 1
109 . 1 1 15 15 GLU C C 13 178.582 0.4 . 1 . . . . 9 GLU C . 15851 1
110 . 1 1 15 15 GLU CA C 13 58.585 0.4 . 1 . . . . 9 GLU CA . 15851 1
111 . 1 1 15 15 GLU CB C 13 28.761 0.4 . 1 . . . . 9 GLU CB . 15851 1
112 . 1 1 15 15 GLU CG C 13 35.937 0.4 . 1 . . . . 9 GLU CG . 15851 1
113 . 1 1 15 15 GLU N N 15 117.930 0.4 . 1 . . . . 9 GLU N . 15851 1
114 . 1 1 16 16 ALA H H 1 7.502 0.04 . 1 . . . . 10 ALA H . 15851 1
115 . 1 1 16 16 ALA HA H 1 4.167 0.04 . 1 . . . . 10 ALA HA . 15851 1
116 . 1 1 16 16 ALA HB1 H 1 1.402 0.04 . 1 . . . . 10 ALA QB . 15851 1
117 . 1 1 16 16 ALA HB2 H 1 1.402 0.04 . 1 . . . . 10 ALA QB . 15851 1
118 . 1 1 16 16 ALA HB3 H 1 1.402 0.04 . 1 . . . . 10 ALA QB . 15851 1
119 . 1 1 16 16 ALA C C 13 178.886 0.4 . 1 . . . . 10 ALA C . 15851 1
120 . 1 1 16 16 ALA CA C 13 55.287 0.4 . 1 . . . . 10 ALA CA . 15851 1
121 . 1 1 16 16 ALA CB C 13 17.934 0.4 . 1 . . . . 10 ALA CB . 15851 1
122 . 1 1 16 16 ALA N N 15 121.703 0.4 . 1 . . . . 10 ALA N . 15851 1
123 . 1 1 17 17 VAL H H 1 8.105 0.04 . 1 . . . . 11 VAL H . 15851 1
124 . 1 1 17 17 VAL HA H 1 3.375 0.04 . 1 . . . . 11 VAL HA . 15851 1
125 . 1 1 17 17 VAL HB H 1 2.203 0.04 . 1 . . . . 11 VAL HB . 15851 1
126 . 1 1 17 17 VAL HG11 H 1 0.932 0.04 . 2 . . . . 11 VAL QG1 . 15851 1
127 . 1 1 17 17 VAL HG12 H 1 0.932 0.04 . 2 . . . . 11 VAL QG1 . 15851 1
128 . 1 1 17 17 VAL HG13 H 1 0.932 0.04 . 2 . . . . 11 VAL QG1 . 15851 1
129 . 1 1 17 17 VAL HG21 H 1 0.905 0.04 . 2 . . . . 11 VAL QG2 . 15851 1
130 . 1 1 17 17 VAL HG22 H 1 0.905 0.04 . 2 . . . . 11 VAL QG2 . 15851 1
131 . 1 1 17 17 VAL HG23 H 1 0.905 0.04 . 2 . . . . 11 VAL QG2 . 15851 1
132 . 1 1 17 17 VAL C C 13 177.305 0.4 . 1 . . . . 11 VAL C . 15851 1
133 . 1 1 17 17 VAL CA C 13 67.619 0.4 . 1 . . . . 11 VAL CA . 15851 1
134 . 1 1 17 17 VAL CB C 13 30.700 0.4 . 1 . . . . 11 VAL CB . 15851 1
135 . 1 1 17 17 VAL CG1 C 13 24.165 0.4 . 2 . . . . 11 VAL CG1 . 15851 1
136 . 1 1 17 17 VAL CG2 C 13 21.181 0.4 . 2 . . . . 11 VAL CG2 . 15851 1
137 . 1 1 17 17 VAL N N 15 119.625 0.4 . 1 . . . . 11 VAL N . 15851 1
138 . 1 1 18 18 ARG H H 1 8.491 0.04 . 1 . . . . 12 ARG H . 15851 1
139 . 1 1 18 18 ARG HA H 1 3.681 0.04 . 1 . . . . 12 ARG HA . 15851 1
140 . 1 1 18 18 ARG HB2 H 1 1.745 0.04 . 2 . . . . 12 ARG HB2 . 15851 1
141 . 1 1 18 18 ARG HB3 H 1 1.302 0.04 . 2 . . . . 12 ARG HB3 . 15851 1
142 . 1 1 18 18 ARG HD2 H 1 3.011 0.04 . 2 . . . . 12 ARG HD2 . 15851 1
143 . 1 1 18 18 ARG HD3 H 1 3.093 0.04 . 2 . . . . 12 ARG HD3 . 15851 1
144 . 1 1 18 18 ARG HG2 H 1 1.296 0.04 . 2 . . . . 12 ARG HG2 . 15851 1
145 . 1 1 18 18 ARG HG3 H 1 1.396 0.04 . 2 . . . . 12 ARG HG3 . 15851 1
146 . 1 1 18 18 ARG C C 13 178.187 0.4 . 1 . . . . 12 ARG C . 15851 1
147 . 1 1 18 18 ARG CA C 13 59.882 0.4 . 1 . . . . 12 ARG CA . 15851 1
148 . 1 1 18 18 ARG CB C 13 29.364 0.4 . 1 . . . . 12 ARG CB . 15851 1
149 . 1 1 18 18 ARG CD C 13 43.543 0.4 . 1 . . . . 12 ARG CD . 15851 1
150 . 1 1 18 18 ARG CG C 13 26.889 0.4 . 1 . . . . 12 ARG CG . 15851 1
151 . 1 1 18 18 ARG N N 15 120.719 0.4 . 1 . . . . 12 ARG N . 15851 1
152 . 1 1 19 19 ASN H H 1 7.904 0.04 . 1 . . . . 13 ASN H . 15851 1
153 . 1 1 19 19 ASN HA H 1 4.461 0.04 . 1 . . . . 13 ASN HA . 15851 1
154 . 1 1 19 19 ASN HB2 H 1 2.998 0.04 . 2 . . . . 13 ASN HB2 . 15851 1
155 . 1 1 19 19 ASN HB3 H 1 2.775 0.04 . 2 . . . . 13 ASN HB3 . 15851 1
156 . 1 1 19 19 ASN C C 13 178.004 0.4 . 1 . . . . 13 ASN C . 15851 1
157 . 1 1 19 19 ASN CA C 13 56.129 0.4 . 1 . . . . 13 ASN CA . 15851 1
158 . 1 1 19 19 ASN CB C 13 38.435 0.4 . 1 . . . . 13 ASN CB . 15851 1
159 . 1 1 19 19 ASN N N 15 118.805 0.4 . 1 . . . . 13 ASN N . 15851 1
160 . 1 1 20 20 ILE H H 1 8.470 0.04 . 1 . . . . 14 ILE H . 15851 1
161 . 1 1 20 20 ILE HA H 1 3.466 0.04 . 1 . . . . 14 ILE HA . 15851 1
162 . 1 1 20 20 ILE HB H 1 1.899 0.04 . 1 . . . . 14 ILE HB . 15851 1
163 . 1 1 20 20 ILE HD11 H 1 0.660 0.04 . 1 . . . . 14 ILE QD1 . 15851 1
164 . 1 1 20 20 ILE HD12 H 1 0.660 0.04 . 1 . . . . 14 ILE QD1 . 15851 1
165 . 1 1 20 20 ILE HD13 H 1 0.660 0.04 . 1 . . . . 14 ILE QD1 . 15851 1
166 . 1 1 20 20 ILE HG12 H 1 1.872 0.04 . 2 . . . . 14 ILE HG12 . 15851 1
167 . 1 1 20 20 ILE HG13 H 1 0.696 0.04 . 2 . . . . 14 ILE HG13 . 15851 1
168 . 1 1 20 20 ILE HG21 H 1 0.704 0.04 . 1 . . . . 14 ILE QG2 . 15851 1
169 . 1 1 20 20 ILE HG22 H 1 0.704 0.04 . 1 . . . . 14 ILE QG2 . 15851 1
170 . 1 1 20 20 ILE HG23 H 1 0.704 0.04 . 1 . . . . 14 ILE QG2 . 15851 1
171 . 1 1 20 20 ILE C C 13 176.727 0.4 . 1 . . . . 14 ILE C . 15851 1
172 . 1 1 20 20 ILE CA C 13 65.824 0.4 . 1 . . . . 14 ILE CA . 15851 1
173 . 1 1 20 20 ILE CB C 13 38.130 0.4 . 1 . . . . 14 ILE CB . 15851 1
174 . 1 1 20 20 ILE CD1 C 13 13.941 0.4 . 1 . . . . 14 ILE CD1 . 15851 1
175 . 1 1 20 20 ILE CG1 C 13 28.312 0.4 . 1 . . . . 14 ILE CG1 . 15851 1
176 . 1 1 20 20 ILE CG2 C 13 17.905 0.4 . 1 . . . . 14 ILE CG2 . 15851 1
177 . 1 1 20 20 ILE N N 15 124.246 0.4 . 1 . . . . 14 ILE N . 15851 1
178 . 1 1 21 21 HIS H H 1 8.315 0.04 . 1 . . . . 15 HIS H . 15851 1
179 . 1 1 21 21 HIS HA H 1 3.439 0.04 . 1 . . . . 15 HIS HA . 15851 1
180 . 1 1 21 21 HIS HB2 H 1 3.333 0.04 . 2 . . . . 15 HIS HB2 . 15851 1
181 . 1 1 21 21 HIS HB3 H 1 2.889 0.04 . 2 . . . . 15 HIS HB3 . 15851 1
182 . 1 1 21 21 HIS HD2 H 1 6.440 0.04 . 1 . . . . 15 HIS HD2 . 15851 1
183 . 1 1 21 21 HIS C C 13 177.290 0.4 . 1 . . . . 15 HIS C . 15851 1
184 . 1 1 21 21 HIS CA C 13 62.247 0.4 . 1 . . . . 15 HIS CA . 15851 1
185 . 1 1 21 21 HIS CB C 13 31.611 0.4 . 1 . . . . 15 HIS CB . 15851 1
186 . 1 1 21 21 HIS N N 15 120.008 0.4 . 1 . . . . 15 HIS N . 15851 1
187 . 1 1 22 22 LYS H H 1 8.065 0.04 . 1 . . . . 16 LYS H . 15851 1
188 . 1 1 22 22 LYS HA H 1 4.035 0.04 . 1 . . . . 16 LYS HA . 15851 1
189 . 1 1 22 22 LYS HB2 H 1 1.906 0.04 . 2 . . . . 16 LYS HB2 . 15851 1
190 . 1 1 22 22 LYS HB3 H 1 2.007 0.04 . 2 . . . . 16 LYS HB3 . 15851 1
191 . 1 1 22 22 LYS HD2 H 1 2.172 0.04 . 2 . . . . 16 LYS HD2 . 15851 1
192 . 1 1 22 22 LYS HD3 H 1 1.516 0.04 . 2 . . . . 16 LYS HD3 . 15851 1
193 . 1 1 22 22 LYS HE2 H 1 3.007 0.04 . 2 . . . . 16 LYS HE2 . 15851 1
194 . 1 1 22 22 LYS HE3 H 1 2.751 0.04 . 2 . . . . 16 LYS HE3 . 15851 1
195 . 1 1 22 22 LYS HG2 H 1 1.714 0.04 . 2 . . . . 16 LYS HG2 . 15851 1
196 . 1 1 22 22 LYS HG3 H 1 1.296 0.04 . 2 . . . . 16 LYS HG3 . 15851 1
197 . 1 1 22 22 LYS C C 13 178.932 0.4 . 1 . . . . 16 LYS C . 15851 1
198 . 1 1 22 22 LYS CA C 13 59.293 0.4 . 1 . . . . 16 LYS CA . 15851 1
199 . 1 1 22 22 LYS CB C 13 32.849 0.4 . 1 . . . . 16 LYS CB . 15851 1
200 . 1 1 22 22 LYS CD C 13 29.464 0.4 . 1 . . . . 16 LYS CD . 15851 1
201 . 1 1 22 22 LYS CE C 13 41.936 0.4 . 1 . . . . 16 LYS CE . 15851 1
202 . 1 1 22 22 LYS CG C 13 25.098 0.4 . 1 . . . . 16 LYS CG . 15851 1
203 . 1 1 22 22 LYS N N 15 116.289 0.4 . 1 . . . . 16 LYS N . 15851 1
204 . 1 1 23 23 LEU H H 1 7.496 0.04 . 1 . . . . 17 LEU H . 15851 1
205 . 1 1 23 23 LEU HA H 1 4.084 0.04 . 1 . . . . 17 LEU HA . 15851 1
206 . 1 1 23 23 LEU HB2 H 1 1.960 0.04 . 2 . . . . 17 LEU HB2 . 15851 1
207 . 1 1 23 23 LEU HB3 H 1 1.800 0.04 . 2 . . . . 17 LEU HB3 . 15851 1
208 . 1 1 23 23 LEU HD11 H 1 1.043 0.04 . 2 . . . . 17 LEU QD1 . 15851 1
209 . 1 1 23 23 LEU HD12 H 1 1.043 0.04 . 2 . . . . 17 LEU QD1 . 15851 1
210 . 1 1 23 23 LEU HD13 H 1 1.043 0.04 . 2 . . . . 17 LEU QD1 . 15851 1
211 . 1 1 23 23 LEU HD21 H 1 0.993 0.04 . 2 . . . . 17 LEU QD2 . 15851 1
212 . 1 1 23 23 LEU HD22 H 1 0.993 0.04 . 2 . . . . 17 LEU QD2 . 15851 1
213 . 1 1 23 23 LEU HD23 H 1 0.993 0.04 . 2 . . . . 17 LEU QD2 . 15851 1
214 . 1 1 23 23 LEU HG H 1 1.970 0.04 . 1 . . . . 17 LEU HG . 15851 1
215 . 1 1 23 23 LEU C C 13 178.324 0.4 . 1 . . . . 17 LEU C . 15851 1
216 . 1 1 23 23 LEU CA C 13 57.203 0.4 . 1 . . . . 17 LEU CA . 15851 1
217 . 1 1 23 23 LEU CB C 13 42.032 0.4 . 1 . . . . 17 LEU CB . 15851 1
218 . 1 1 23 23 LEU CD1 C 13 24.855 0.4 . 2 . . . . 17 LEU CD1 . 15851 1
219 . 1 1 23 23 LEU CD2 C 13 23.607 0.4 . 2 . . . . 17 LEU CD2 . 15851 1
220 . 1 1 23 23 LEU CG C 13 26.366 0.4 . 1 . . . . 17 LEU CG . 15851 1
221 . 1 1 23 23 LEU N N 15 118.039 0.4 . 1 . . . . 17 LEU N . 15851 1
222 . 1 1 24 24 MET H H 1 7.060 0.04 . 1 . . . . 18 MET H . 15851 1
223 . 1 1 24 24 MET HA H 1 3.798 0.04 . 1 . . . . 18 MET HA . 15851 1
224 . 1 1 24 24 MET HB2 H 1 1.430 0.04 . 2 . . . . 18 MET HB2 . 15851 1
225 . 1 1 24 24 MET HB3 H 1 1.722 0.04 . 2 . . . . 18 MET HB3 . 15851 1
226 . 1 1 24 24 MET HE1 H 1 1.304 0.04 . 1 . . . . 18 MET QE . 15851 1
227 . 1 1 24 24 MET HE2 H 1 1.304 0.04 . 1 . . . . 18 MET QE . 15851 1
228 . 1 1 24 24 MET HE3 H 1 1.304 0.04 . 1 . . . . 18 MET QE . 15851 1
229 . 1 1 24 24 MET HG2 H 1 1.952 0.04 . 2 . . . . 18 MET HG2 . 15851 1
230 . 1 1 24 24 MET HG3 H 1 0.317 0.04 . 2 . . . . 18 MET HG3 . 15851 1
231 . 1 1 24 24 MET C C 13 177.472 0.4 . 1 . . . . 18 MET C . 15851 1
232 . 1 1 24 24 MET CA C 13 57.468 0.4 . 1 . . . . 18 MET CA . 15851 1
233 . 1 1 24 24 MET CB C 13 36.316 0.4 . 1 . . . . 18 MET CB . 15851 1
234 . 1 1 24 24 MET CE C 13 16.015 0.4 . 1 . . . . 18 MET CE . 15851 1
235 . 1 1 24 24 MET CG C 13 30.270 0.4 . 1 . . . . 18 MET CG . 15851 1
236 . 1 1 24 24 MET N N 15 114.649 0.4 . 1 . . . . 18 MET N . 15851 1
237 . 1 1 25 25 ASP H H 1 7.655 0.04 . 1 . . . . 19 ASP H . 15851 1
238 . 1 1 25 25 ASP HA H 1 4.385 0.04 . 1 . . . . 19 ASP HA . 15851 1
239 . 1 1 25 25 ASP HB2 H 1 2.753 0.04 . 2 . . . . 19 ASP HB2 . 15851 1
240 . 1 1 25 25 ASP HB3 H 1 1.893 0.04 . 2 . . . . 19 ASP HB3 . 15851 1
241 . 1 1 25 25 ASP C C 13 176.697 0.4 . 1 . . . . 19 ASP C . 15851 1
242 . 1 1 25 25 ASP CA C 13 52.362 0.4 . 1 . . . . 19 ASP CA . 15851 1
243 . 1 1 25 25 ASP CB C 13 39.108 0.4 . 1 . . . . 19 ASP CB . 15851 1
244 . 1 1 25 25 ASP N N 15 117.109 0.4 . 1 . . . . 19 ASP N . 15851 1
245 . 1 1 26 26 ASP H H 1 7.688 0.04 . 1 . . . . 20 ASP H . 15851 1
246 . 1 1 26 26 ASP HA H 1 4.336 0.04 . 1 . . . . 20 ASP HA . 15851 1
247 . 1 1 26 26 ASP HB2 H 1 2.925 0.04 . 2 . . . . 20 ASP HB2 . 15851 1
248 . 1 1 26 26 ASP HB3 H 1 2.791 0.04 . 2 . . . . 20 ASP HB3 . 15851 1
249 . 1 1 26 26 ASP C C 13 177.244 0.4 . 1 . . . . 20 ASP C . 15851 1
250 . 1 1 26 26 ASP CA C 13 57.204 0.4 . 1 . . . . 20 ASP CA . 15851 1
251 . 1 1 26 26 ASP CB C 13 40.759 0.4 . 1 . . . . 20 ASP CB . 15851 1
252 . 1 1 26 26 ASP N N 15 127.938 0.4 . 1 . . . . 20 ASP N . 15851 1
253 . 1 1 27 27 ASP H H 1 7.918 0.04 . 1 . . . . 21 ASP H . 15851 1
254 . 1 1 27 27 ASP HA H 1 4.565 0.04 . 1 . . . . 21 ASP HA . 15851 1
255 . 1 1 27 27 ASP HB2 H 1 3.138 0.04 . 2 . . . . 21 ASP HB2 . 15851 1
256 . 1 1 27 27 ASP HB3 H 1 2.662 0.04 . 2 . . . . 21 ASP HB3 . 15851 1
257 . 1 1 27 27 ASP C C 13 178.871 0.4 . 1 . . . . 21 ASP C . 15851 1
258 . 1 1 27 27 ASP CA C 13 53.067 0.4 . 1 . . . . 21 ASP CA . 15851 1
259 . 1 1 27 27 ASP CB C 13 39.080 0.4 . 1 . . . . 21 ASP CB . 15851 1
260 . 1 1 27 27 ASP N N 15 114.266 0.4 . 1 . . . . 21 ASP N . 15851 1
261 . 1 1 28 28 ALA H H 1 8.066 0.04 . 1 . . . . 22 ALA H . 15851 1
262 . 1 1 28 28 ALA HA H 1 4.045 0.04 . 1 . . . . 22 ALA HA . 15851 1
263 . 1 1 28 28 ALA HB1 H 1 1.442 0.04 . 1 . . . . 22 ALA QB . 15851 1
264 . 1 1 28 28 ALA HB2 H 1 1.442 0.04 . 1 . . . . 22 ALA QB . 15851 1
265 . 1 1 28 28 ALA HB3 H 1 1.442 0.04 . 1 . . . . 22 ALA QB . 15851 1
266 . 1 1 28 28 ALA C C 13 176.560 0.4 . 1 . . . . 22 ALA C . 15851 1
267 . 1 1 28 28 ALA CA C 13 52.902 0.4 . 1 . . . . 22 ALA CA . 15851 1
268 . 1 1 28 28 ALA CB C 13 16.937 0.4 . 1 . . . . 22 ALA CB . 15851 1
269 . 1 1 28 28 ALA N N 15 119.516 0.4 . 1 . . . . 22 ALA N . 15851 1
270 . 1 1 29 29 ASN H H 1 8.183 0.04 . 1 . . . . 23 ASN H . 15851 1
271 . 1 1 29 29 ASN HA H 1 4.735 0.04 . 1 . . . . 23 ASN HA . 15851 1
272 . 1 1 29 29 ASN HB2 H 1 3.397 0.04 . 2 . . . . 23 ASN HB2 . 15851 1
273 . 1 1 29 29 ASN HB3 H 1 2.643 0.04 . 2 . . . . 23 ASN HB3 . 15851 1
274 . 1 1 29 29 ASN C C 13 176.910 0.4 . 1 . . . . 23 ASN C . 15851 1
275 . 1 1 29 29 ASN CA C 13 52.331 0.4 . 1 . . . . 23 ASN CA . 15851 1
276 . 1 1 29 29 ASN CB C 13 37.662 0.4 . 1 . . . . 23 ASN CB . 15851 1
277 . 1 1 29 29 ASN N N 15 116.617 0.4 . 1 . . . . 23 ASN N . 15851 1
278 . 1 1 30 30 GLY H H 1 10.384 0.04 . 1 . . . . 24 GLY H . 15851 1
279 . 1 1 30 30 GLY HA2 H 1 4.464 0.04 . 2 . . . . 24 GLY HA2 . 15851 1
280 . 1 1 30 30 GLY HA3 H 1 3.557 0.04 . 2 . . . . 24 GLY HA3 . 15851 1
281 . 1 1 30 30 GLY C C 13 172.942 0.4 . 1 . . . . 24 GLY C . 15851 1
282 . 1 1 30 30 GLY CA C 13 45.271 0.4 . 1 . . . . 24 GLY CA . 15851 1
283 . 1 1 30 30 GLY N N 15 113.281 0.4 . 1 . . . . 24 GLY N . 15851 1
284 . 1 1 31 31 ASP H H 1 7.729 0.04 . 1 . . . . 25 ASP H . 15851 1
285 . 1 1 31 31 ASP HA H 1 5.451 0.04 . 1 . . . . 25 ASP HA . 15851 1
286 . 1 1 31 31 ASP HB2 H 1 2.288 0.04 . 2 . . . . 25 ASP HB2 . 15851 1
287 . 1 1 31 31 ASP HB3 H 1 1.972 0.04 . 2 . . . . 25 ASP HB3 . 15851 1
288 . 1 1 31 31 ASP C C 13 175.161 0.4 . 1 . . . . 25 ASP C . 15851 1
289 . 1 1 31 31 ASP CA C 13 52.617 0.4 . 1 . . . . 25 ASP CA . 15851 1
290 . 1 1 31 31 ASP CB C 13 46.607 0.4 . 1 . . . . 25 ASP CB . 15851 1
291 . 1 1 31 31 ASP N N 15 119.188 0.4 . 1 . . . . 25 ASP N . 15851 1
292 . 1 1 32 32 VAL H H 1 9.754 0.04 . 1 . . . . 26 VAL H . 15851 1
293 . 1 1 32 32 VAL HA H 1 4.568 0.04 . 1 . . . . 26 VAL HA . 15851 1
294 . 1 1 32 32 VAL HB H 1 2.157 0.04 . 1 . . . . 26 VAL HB . 15851 1
295 . 1 1 32 32 VAL HG11 H 1 1.085 0.04 . 2 . . . . 26 VAL QG1 . 15851 1
296 . 1 1 32 32 VAL HG12 H 1 1.085 0.04 . 2 . . . . 26 VAL QG1 . 15851 1
297 . 1 1 32 32 VAL HG13 H 1 1.085 0.04 . 2 . . . . 26 VAL QG1 . 15851 1
298 . 1 1 32 32 VAL HG21 H 1 0.357 0.04 . 2 . . . . 26 VAL QG2 . 15851 1
299 . 1 1 32 32 VAL HG22 H 1 0.357 0.04 . 2 . . . . 26 VAL QG2 . 15851 1
300 . 1 1 32 32 VAL HG23 H 1 0.357 0.04 . 2 . . . . 26 VAL QG2 . 15851 1
301 . 1 1 32 32 VAL C C 13 175.177 0.4 . 1 . . . . 26 VAL C . 15851 1
302 . 1 1 32 32 VAL CA C 13 62.304 0.4 . 1 . . . . 26 VAL CA . 15851 1
303 . 1 1 32 32 VAL CB C 13 31.940 0.4 . 1 . . . . 26 VAL CB . 15851 1
304 . 1 1 32 32 VAL CG1 C 13 22.537 0.4 . 2 . . . . 26 VAL CG1 . 15851 1
305 . 1 1 32 32 VAL CG2 C 13 22.037 0.4 . 2 . . . . 26 VAL CG2 . 15851 1
306 . 1 1 32 32 VAL N N 15 127.938 0.4 . 1 . . . . 26 VAL N . 15851 1
307 . 1 1 33 33 ASP H H 1 9.213 0.04 . 1 . . . . 27 ASP H . 15851 1
308 . 1 1 33 33 ASP HA H 1 5.558 0.04 . 1 . . . . 27 ASP HA . 15851 1
309 . 1 1 33 33 ASP HB2 H 1 3.651 0.04 . 2 . . . . 27 ASP HB2 . 15851 1
310 . 1 1 33 33 ASP HB3 H 1 2.415 0.04 . 2 . . . . 27 ASP HB3 . 15851 1
311 . 1 1 33 33 ASP C C 13 175.648 0.4 . 1 . . . . 27 ASP C . 15851 1
312 . 1 1 33 33 ASP CA C 13 52.052 0.4 . 1 . . . . 27 ASP CA . 15851 1
313 . 1 1 33 33 ASP CB C 13 42.585 0.4 . 1 . . . . 27 ASP CB . 15851 1
314 . 1 1 33 33 ASP N N 15 131.711 0.4 . 1 . . . . 27 ASP N . 15851 1
315 . 1 1 34 34 VAL H H 1 7.761 0.04 . 1 . . . . 28 VAL H . 15851 1
316 . 1 1 34 34 VAL HA H 1 4.473 0.04 . 1 . . . . 28 VAL HA . 15851 1
317 . 1 1 34 34 VAL HB H 1 2.158 0.04 . 1 . . . . 28 VAL HB . 15851 1
318 . 1 1 34 34 VAL HG11 H 1 0.512 0.04 . 2 . . . . 28 VAL QG1 . 15851 1
319 . 1 1 34 34 VAL HG12 H 1 0.512 0.04 . 2 . . . . 28 VAL QG1 . 15851 1
320 . 1 1 34 34 VAL HG13 H 1 0.512 0.04 . 2 . . . . 28 VAL QG1 . 15851 1
321 . 1 1 34 34 VAL HG21 H 1 0.974 0.04 . 2 . . . . 28 VAL QG2 . 15851 1
322 . 1 1 34 34 VAL HG22 H 1 0.974 0.04 . 2 . . . . 28 VAL QG2 . 15851 1
323 . 1 1 34 34 VAL HG23 H 1 0.974 0.04 . 2 . . . . 28 VAL QG2 . 15851 1
324 . 1 1 34 34 VAL C C 13 180.011 0.4 . 1 . . . . 28 VAL C . 15851 1
325 . 1 1 34 34 VAL CA C 13 63.499 0.4 . 1 . . . . 28 VAL CA . 15851 1
326 . 1 1 34 34 VAL CB C 13 31.965 0.4 . 1 . . . . 28 VAL CB . 15851 1
327 . 1 1 34 34 VAL CG1 C 13 19.836 0.4 . 2 . . . . 28 VAL CG1 . 15851 1
328 . 1 1 34 34 VAL CG2 C 13 18.495 0.4 . 2 . . . . 28 VAL CG2 . 15851 1
329 . 1 1 34 34 VAL N N 15 106.938 0.4 . 1 . . . . 28 VAL N . 15851 1
330 . 1 1 35 35 GLU H H 1 8.433 0.04 . 1 . . . . 29 GLU H . 15851 1
331 . 1 1 35 35 GLU HA H 1 4.356 0.04 . 1 . . . . 29 GLU HA . 15851 1
332 . 1 1 35 35 GLU HB2 H 1 2.257 0.04 . 2 . . . . 29 GLU HB2 . 15851 1
333 . 1 1 35 35 GLU HB3 H 1 2.212 0.04 . 2 . . . . 29 GLU HB3 . 15851 1
334 . 1 1 35 35 GLU HG2 H 1 2.368 0.04 . 2 . . . . 29 GLU HG2 . 15851 1
335 . 1 1 35 35 GLU HG3 H 1 2.226 0.04 . 2 . . . . 29 GLU HG3 . 15851 1
336 . 1 1 35 35 GLU C C 13 178.810 0.4 . 1 . . . . 29 GLU C . 15851 1
337 . 1 1 35 35 GLU CA C 13 58.813 0.4 . 1 . . . . 29 GLU CA . 15851 1
338 . 1 1 35 35 GLU CB C 13 29.485 0.4 . 1 . . . . 29 GLU CB . 15851 1
339 . 1 1 35 35 GLU CG C 13 36.825 0.4 . 1 . . . . 29 GLU CG . 15851 1
340 . 1 1 35 35 GLU N N 15 123.836 0.4 . 1 . . . . 29 GLU N . 15851 1
341 . 1 1 36 36 GLU H H 1 9.174 0.04 . 1 . . . . 30 GLU H . 15851 1
342 . 1 1 36 36 GLU HA H 1 4.048 0.04 . 1 . . . . 30 GLU HA . 15851 1
343 . 1 1 36 36 GLU HB2 H 1 2.523 0.04 . 2 . . . . 30 GLU HB2 . 15851 1
344 . 1 1 36 36 GLU HB3 H 1 2.273 0.04 . 2 . . . . 30 GLU HB3 . 15851 1
345 . 1 1 36 36 GLU HG2 H 1 2.973 0.04 . 2 . . . . 30 GLU HG2 . 15851 1
346 . 1 1 36 36 GLU HG3 H 1 2.347 0.04 . 2 . . . . 30 GLU HG3 . 15851 1
347 . 1 1 36 36 GLU C C 13 181.394 0.4 . 1 . . . . 30 GLU C . 15851 1
348 . 1 1 36 36 GLU CA C 13 58.884 0.4 . 1 . . . . 30 GLU CA . 15851 1
349 . 1 1 36 36 GLU CB C 13 29.958 0.4 . 1 . . . . 30 GLU CB . 15851 1
350 . 1 1 36 36 GLU CG C 13 37.638 0.4 . 1 . . . . 30 GLU CG . 15851 1
351 . 1 1 36 36 GLU N N 15 122.469 0.4 . 1 . . . . 30 GLU N . 15851 1
352 . 1 1 37 37 SER H H 1 9.263 0.04 . 1 . . . . 31 SER H . 15851 1
353 . 1 1 37 37 SER HA H 1 4.470 0.04 . 1 . . . . 31 SER HA . 15851 1
354 . 1 1 37 37 SER HB2 H 1 3.960 0.04 . 2 . . . . 31 SER HB2 . 15851 1
355 . 1 1 37 37 SER HB3 H 1 3.850 0.04 . 2 . . . . 31 SER HB3 . 15851 1
356 . 1 1 37 37 SER CA C 13 58.499 0.4 . 1 . . . . 31 SER CA . 15851 1
357 . 1 1 37 37 SER CB C 13 61.546 0.4 . 1 . . . . 31 SER CB . 15851 1
358 . 1 1 37 37 SER N N 15 117.438 0.4 . 1 . . . . 31 SER N . 15851 1
359 . 1 1 38 38 ASP C C 13 177.837 0.4 . 1 . . . . 32 ASP C . 15851 1
360 . 1 1 39 39 GLU HA H 1 4.049 0.04 . 1 . . . . 33 GLU HA . 15851 1
361 . 1 1 39 39 GLU HB2 H 1 2.284 0.04 . 2 . . . . 33 GLU HB2 . 15851 1
362 . 1 1 39 39 GLU HB3 H 1 2.156 0.04 . 2 . . . . 33 GLU HB3 . 15851 1
363 . 1 1 39 39 GLU HG2 H 1 2.393 0.04 . 2 . . . . 33 GLU HG2 . 15851 1
364 . 1 1 39 39 GLU HG3 H 1 2.252 0.04 . 2 . . . . 33 GLU HG3 . 15851 1
365 . 1 1 39 39 GLU C C 13 177.472 0.4 . 1 . . . . 33 GLU C . 15851 1
366 . 1 1 39 39 GLU CA C 13 59.490 0.4 . 1 . . . . 33 GLU CA . 15851 1
367 . 1 1 39 39 GLU CB C 13 30.543 0.4 . 1 . . . . 33 GLU CB . 15851 1
368 . 1 1 39 39 GLU CG C 13 36.531 0.4 . 1 . . . . 33 GLU CG . 15851 1
369 . 1 1 40 40 PHE H H 1 7.989 0.04 . 1 . . . . 34 PHE H . 15851 1
370 . 1 1 40 40 PHE HA H 1 4.765 0.04 . 1 . . . . 34 PHE HA . 15851 1
371 . 1 1 40 40 PHE HB2 H 1 3.452 0.04 . 2 . . . . 34 PHE HB2 . 15851 1
372 . 1 1 40 40 PHE HB3 H 1 3.071 0.04 . 2 . . . . 34 PHE HB3 . 15851 1
373 . 1 1 40 40 PHE HD1 H 1 7.247 0.04 . 3 . . . . 34 PHE HD1 . 15851 1
374 . 1 1 40 40 PHE HD2 H 1 7.225 0.04 . 3 . . . . 34 PHE HD2 . 15851 1
375 . 1 1 40 40 PHE HE1 H 1 7.379 0.04 . 3 . . . . 34 PHE QE . 15851 1
376 . 1 1 40 40 PHE HE2 H 1 7.379 0.04 . 3 . . . . 34 PHE QE . 15851 1
377 . 1 1 40 40 PHE C C 13 178.141 0.4 . 1 . . . . 34 PHE C . 15851 1
378 . 1 1 40 40 PHE CA C 13 60.795 0.4 . 1 . . . . 34 PHE CA . 15851 1
379 . 1 1 40 40 PHE CB C 13 40.034 0.4 . 1 . . . . 34 PHE CB . 15851 1
380 . 1 1 40 40 PHE N N 15 120.325 0.4 . 1 . . . . 34 PHE N . 15851 1
381 . 1 1 41 41 LEU H H 1 8.261 0.04 . 1 . . . . 35 LEU H . 15851 1
382 . 1 1 41 41 LEU HA H 1 3.757 0.04 . 1 . . . . 35 LEU HA . 15851 1
383 . 1 1 41 41 LEU HB2 H 1 1.078 0.04 . 2 . . . . 35 LEU HB2 . 15851 1
384 . 1 1 41 41 LEU HB3 H 1 2.129 0.04 . 2 . . . . 35 LEU HB3 . 15851 1
385 . 1 1 41 41 LEU HD11 H 1 0.695 0.04 . 2 . . . . 35 LEU QD1 . 15851 1
386 . 1 1 41 41 LEU HD12 H 1 0.695 0.04 . 2 . . . . 35 LEU QD1 . 15851 1
387 . 1 1 41 41 LEU HD13 H 1 0.695 0.04 . 2 . . . . 35 LEU QD1 . 15851 1
388 . 1 1 41 41 LEU HD21 H 1 -0.174 0.04 . 2 . . . . 35 LEU QD2 . 15851 1
389 . 1 1 41 41 LEU HD22 H 1 -0.174 0.04 . 2 . . . . 35 LEU QD2 . 15851 1
390 . 1 1 41 41 LEU HD23 H 1 -0.174 0.04 . 2 . . . . 35 LEU QD2 . 15851 1
391 . 1 1 41 41 LEU HG H 1 1.422 0.04 . 1 . . . . 35 LEU HG . 15851 1
392 . 1 1 41 41 LEU C C 13 177.776 0.4 . 1 . . . . 35 LEU C . 15851 1
393 . 1 1 41 41 LEU CA C 13 58.668 0.4 . 1 . . . . 35 LEU CA . 15851 1
394 . 1 1 41 41 LEU CB C 13 42.740 0.4 . 1 . . . . 35 LEU CB . 15851 1
395 . 1 1 41 41 LEU CD1 C 13 24.786 0.4 . 2 . . . . 35 LEU CD1 . 15851 1
396 . 1 1 41 41 LEU CD2 C 13 24.631 0.4 . 2 . . . . 35 LEU CD2 . 15851 1
397 . 1 1 41 41 LEU CG C 13 28.851 0.4 . 1 . . . . 35 LEU CG . 15851 1
398 . 1 1 41 41 LEU N N 15 117.930 0.4 . 1 . . . . 35 LEU N . 15851 1
399 . 1 1 42 42 ARG H H 1 7.864 0.04 . 1 . . . . 36 ARG H . 15851 1
400 . 1 1 42 42 ARG HA H 1 4.420 0.04 . 1 . . . . 36 ARG HA . 15851 1
401 . 1 1 42 42 ARG HB2 H 1 1.838 0.04 . 2 . . . . 36 ARG HB2 . 15851 1
402 . 1 1 42 42 ARG HB3 H 1 1.795 0.04 . 2 . . . . 36 ARG HB3 . 15851 1
403 . 1 1 42 42 ARG HD2 H 1 3.220 0.04 . 2 . . . . 36 ARG HD2 . 15851 1
404 . 1 1 42 42 ARG HD3 H 1 3.031 0.04 . 2 . . . . 36 ARG HD3 . 15851 1
405 . 1 1 42 42 ARG HG2 H 1 1.795 0.04 . 2 . . . . 36 ARG HG2 . 15851 1
406 . 1 1 42 42 ARG HG3 H 1 1.582 0.04 . 2 . . . . 36 ARG HG3 . 15851 1
407 . 1 1 42 42 ARG C C 13 178.476 0.4 . 1 . . . . 36 ARG C . 15851 1
408 . 1 1 42 42 ARG CA C 13 58.676 0.4 . 1 . . . . 36 ARG CA . 15851 1
409 . 1 1 42 42 ARG CB C 13 32.129 0.4 . 1 . . . . 36 ARG CB . 15851 1
410 . 1 1 42 42 ARG CD C 13 42.933 0.4 . 1 . . . . 36 ARG CD . 15851 1
411 . 1 1 42 42 ARG CG C 13 29.257 0.4 . 1 . . . . 36 ARG CG . 15851 1
412 . 1 1 42 42 ARG N N 15 115.414 0.4 . 1 . . . . 36 ARG N . 15851 1
413 . 1 1 43 43 GLU H H 1 9.007 0.04 . 1 . . . . 37 GLU H . 15851 1
414 . 1 1 43 43 GLU HA H 1 4.192 0.04 . 1 . . . . 37 GLU HA . 15851 1
415 . 1 1 43 43 GLU HB2 H 1 1.892 0.04 . 2 . . . . 37 GLU HB2 . 15851 1
416 . 1 1 43 43 GLU HB3 H 1 2.096 0.04 . 2 . . . . 37 GLU HB3 . 15851 1
417 . 1 1 43 43 GLU HG2 H 1 2.452 0.04 . 2 . . . . 37 GLU HG2 . 15851 1
418 . 1 1 43 43 GLU HG3 H 1 2.157 0.04 . 2 . . . . 37 GLU HG3 . 15851 1
419 . 1 1 43 43 GLU C C 13 176.773 0.4 . 1 . . . . 37 GLU C . 15851 1
420 . 1 1 43 43 GLU CA C 13 57.126 0.4 . 1 . . . . 37 GLU CA . 15851 1
421 . 1 1 43 43 GLU CB C 13 29.646 0.4 . 1 . . . . 37 GLU CB . 15851 1
422 . 1 1 43 43 GLU CG C 13 36.014 0.4 . 1 . . . . 37 GLU CG . 15851 1
423 . 1 1 43 43 GLU N N 15 116.836 0.4 . 1 . . . . 37 GLU N . 15851 1
424 . 1 1 44 44 ASP H H 1 8.167 0.04 . 1 . . . . 38 ASP H . 15851 1
425 . 1 1 44 44 ASP HA H 1 4.271 0.04 . 1 . . . . 38 ASP HA . 15851 1
426 . 1 1 44 44 ASP HB2 H 1 1.700 0.04 . 2 . . . . 38 ASP HB2 . 15851 1
427 . 1 1 44 44 ASP HB3 H 1 1.676 0.04 . 2 . . . . 38 ASP HB3 . 15851 1
428 . 1 1 44 44 ASP C C 13 177.639 0.4 . 1 . . . . 38 ASP C . 15851 1
429 . 1 1 44 44 ASP CA C 13 56.781 0.4 . 1 . . . . 38 ASP CA . 15851 1
430 . 1 1 44 44 ASP CB C 13 39.807 0.4 . 1 . . . . 38 ASP CB . 15851 1
431 . 1 1 44 44 ASP N N 15 119.188 0.4 . 1 . . . . 38 ASP N . 15851 1
432 . 1 1 45 45 LEU H H 1 7.161 0.04 . 1 . . . . 39 LEU H . 15851 1
433 . 1 1 45 45 LEU HA H 1 4.485 0.04 . 1 . . . . 39 LEU HA . 15851 1
434 . 1 1 45 45 LEU HB2 H 1 1.823 0.04 . 2 . . . . 39 LEU HB2 . 15851 1
435 . 1 1 45 45 LEU HB3 H 1 2.072 0.04 . 2 . . . . 39 LEU HB3 . 15851 1
436 . 1 1 45 45 LEU HD11 H 1 1.239 0.04 . 2 . . . . 39 LEU QD1 . 15851 1
437 . 1 1 45 45 LEU HD12 H 1 1.239 0.04 . 2 . . . . 39 LEU QD1 . 15851 1
438 . 1 1 45 45 LEU HD13 H 1 1.239 0.04 . 2 . . . . 39 LEU QD1 . 15851 1
439 . 1 1 45 45 LEU HD21 H 1 0.973 0.04 . 2 . . . . 39 LEU QD2 . 15851 1
440 . 1 1 45 45 LEU HD22 H 1 0.973 0.04 . 2 . . . . 39 LEU QD2 . 15851 1
441 . 1 1 45 45 LEU HD23 H 1 0.973 0.04 . 2 . . . . 39 LEU QD2 . 15851 1
442 . 1 1 45 45 LEU C C 13 176.028 0.4 . 1 . . . . 39 LEU C . 15851 1
443 . 1 1 45 45 LEU CA C 13 53.733 0.4 . 1 . . . . 39 LEU CA . 15851 1
444 . 1 1 45 45 LEU CB C 13 42.020 0.4 . 1 . . . . 39 LEU CB . 15851 1
445 . 1 1 45 45 LEU CD1 C 13 27.592 0.4 . 2 . . . . 39 LEU CD1 . 15851 1
446 . 1 1 45 45 LEU CD2 C 13 23.248 0.4 . 2 . . . . 39 LEU CD2 . 15851 1
447 . 1 1 45 45 LEU N N 15 112.953 0.4 . 1 . . . . 39 LEU N . 15851 1
448 . 1 1 46 46 ASN H H 1 6.735 0.04 . 1 . . . . 40 ASN H . 15851 1
449 . 1 1 46 46 ASN HA H 1 4.341 0.04 . 1 . . . . 40 ASN HA . 15851 1
450 . 1 1 46 46 ASN HB2 H 1 2.471 0.04 . 2 . . . . 40 ASN HB2 . 15851 1
451 . 1 1 46 46 ASN HB3 H 1 2.966 0.04 . 2 . . . . 40 ASN HB3 . 15851 1
452 . 1 1 46 46 ASN C C 13 174.508 0.4 . 1 . . . . 40 ASN C . 15851 1
453 . 1 1 46 46 ASN CA C 13 54.296 0.4 . 1 . . . . 40 ASN CA . 15851 1
454 . 1 1 46 46 ASN CB C 13 37.629 0.4 . 1 . . . . 40 ASN CB . 15851 1
455 . 1 1 46 46 ASN N N 15 112.734 0.4 . 1 . . . . 40 ASN N . 15851 1
456 . 1 1 47 47 TYR H H 1 8.797 0.04 . 1 . . . . 41 TYR H . 15851 1
457 . 1 1 47 47 TYR HA H 1 4.468 0.04 . 1 . . . . 41 TYR HA . 15851 1
458 . 1 1 47 47 TYR HB2 H 1 3.003 0.04 . 2 . . . . 41 TYR HB2 . 15851 1
459 . 1 1 47 47 TYR HB3 H 1 2.785 0.04 . 2 . . . . 41 TYR HB3 . 15851 1
460 . 1 1 47 47 TYR HD1 H 1 7.047 0.04 . 3 . . . . 41 TYR QD . 15851 1
461 . 1 1 47 47 TYR HD2 H 1 7.047 0.04 . 3 . . . . 41 TYR QD . 15851 1
462 . 1 1 47 47 TYR HE1 H 1 6.793 0.04 . 3 . . . . 41 TYR QE . 15851 1
463 . 1 1 47 47 TYR HE2 H 1 6.793 0.04 . 3 . . . . 41 TYR QE . 15851 1
464 . 1 1 47 47 TYR CA C 13 59.098 0.4 . 1 . . . . 41 TYR CA . 15851 1
465 . 1 1 47 47 TYR CB C 13 38.391 0.4 . 1 . . . . 41 TYR CB . 15851 1
466 . 1 1 47 47 TYR N N 15 118.149 0.4 . 1 . . . . 41 TYR N . 15851 1
467 . 1 1 49 49 ASP HA H 1 5.075 0.04 . 1 . . . . 43 ASP HA . 15851 1
468 . 1 1 49 49 ASP HB2 H 1 2.880 0.04 . 2 . . . . 43 ASP HB2 . 15851 1
469 . 1 1 49 49 ASP HB3 H 1 2.487 0.04 . 2 . . . . 43 ASP HB3 . 15851 1
470 . 1 1 49 49 ASP CA C 13 50.643 0.4 . 1 . . . . 43 ASP CA . 15851 1
471 . 1 1 49 49 ASP CB C 13 40.734 0.4 . 1 . . . . 43 ASP CB . 15851 1
472 . 1 1 50 50 PRO HA H 1 4.393 0.04 . 1 . . . . 44 PRO HA . 15851 1
473 . 1 1 50 50 PRO HB2 H 1 1.797 0.04 . 2 . . . . 44 PRO HB2 . 15851 1
474 . 1 1 50 50 PRO HB3 H 1 2.150 0.04 . 2 . . . . 44 PRO HB3 . 15851 1
475 . 1 1 50 50 PRO HD2 H 1 3.397 0.04 . 2 . . . . 44 PRO HD2 . 15851 1
476 . 1 1 50 50 PRO HD3 H 1 3.821 0.04 . 2 . . . . 44 PRO HD3 . 15851 1
477 . 1 1 50 50 PRO HG2 H 1 1.886 0.04 . 2 . . . . 44 PRO HG2 . 15851 1
478 . 1 1 50 50 PRO HG3 H 1 1.829 0.04 . 2 . . . . 44 PRO HG3 . 15851 1
479 . 1 1 50 50 PRO C C 13 175.466 0.4 . 1 . . . . 44 PRO C . 15851 1
480 . 1 1 50 50 PRO CA C 13 62.989 0.4 . 1 . . . . 44 PRO CA . 15851 1
481 . 1 1 50 50 PRO CB C 13 33.691 0.4 . 1 . . . . 44 PRO CB . 15851 1
482 . 1 1 50 50 PRO CD C 13 49.858 0.4 . 1 . . . . 44 PRO CD . 15851 1
483 . 1 1 50 50 PRO CG C 13 26.195 0.4 . 1 . . . . 44 PRO CG . 15851 1
484 . 1 1 51 51 THR H H 1 7.693 0.04 . 1 . . . . 45 THR H . 15851 1
485 . 1 1 51 51 THR HA H 1 3.858 0.04 . 1 . . . . 45 THR HA . 15851 1
486 . 1 1 51 51 THR HB H 1 4.135 0.04 . 1 . . . . 45 THR HB . 15851 1
487 . 1 1 51 51 THR HG21 H 1 1.247 0.04 . 1 . . . . 45 THR QG2 . 15851 1
488 . 1 1 51 51 THR HG22 H 1 1.247 0.04 . 1 . . . . 45 THR QG2 . 15851 1
489 . 1 1 51 51 THR HG23 H 1 1.247 0.04 . 1 . . . . 45 THR QG2 . 15851 1
490 . 1 1 51 51 THR C C 13 176.183 0.4 . 1 . . . . 45 THR C . 15851 1
491 . 1 1 51 51 THR CA C 13 67.226 0.4 . 1 . . . . 45 THR CA . 15851 1
492 . 1 1 51 51 THR CB C 13 68.806 0.4 . 1 . . . . 45 THR CB . 15851 1
493 . 1 1 51 51 THR CG2 C 13 21.217 0.4 . 1 . . . . 45 THR CG2 . 15851 1
494 . 1 1 51 51 THR N N 15 114.320 0.4 . 1 . . . . 45 THR N . 15851 1
495 . 1 1 52 52 VAL H H 1 8.364 0.04 . 1 . . . . 46 VAL H . 15851 1
496 . 1 1 52 52 VAL HA H 1 3.852 0.04 . 1 . . . . 46 VAL HA . 15851 1
497 . 1 1 52 52 VAL HB H 1 2.050 0.04 . 1 . . . . 46 VAL HB . 15851 1
498 . 1 1 52 52 VAL HG11 H 1 0.959 0.04 . 2 . . . . 46 VAL QG1 . 15851 1
499 . 1 1 52 52 VAL HG12 H 1 0.959 0.04 . 2 . . . . 46 VAL QG1 . 15851 1
500 . 1 1 52 52 VAL HG13 H 1 0.959 0.04 . 2 . . . . 46 VAL QG1 . 15851 1
501 . 1 1 52 52 VAL HG21 H 1 1.046 0.04 . 2 . . . . 46 VAL QG2 . 15851 1
502 . 1 1 52 52 VAL HG22 H 1 1.046 0.04 . 2 . . . . 46 VAL QG2 . 15851 1
503 . 1 1 52 52 VAL HG23 H 1 1.046 0.04 . 2 . . . . 46 VAL QG2 . 15851 1
504 . 1 1 52 52 VAL C C 13 178.947 0.4 . 1 . . . . 46 VAL C . 15851 1
505 . 1 1 52 52 VAL CA C 13 66.354 0.4 . 1 . . . . 46 VAL CA . 15851 1
506 . 1 1 52 52 VAL CB C 13 31.485 0.4 . 1 . . . . 46 VAL CB . 15851 1
507 . 1 1 52 52 VAL CG1 C 13 20.923 0.4 . 2 . . . . 46 VAL CG1 . 15851 1
508 . 1 1 52 52 VAL CG2 C 13 22.365 0.4 . 2 . . . . 46 VAL CG2 . 15851 1
509 . 1 1 52 52 VAL N N 15 122.113 0.4 . 1 . . . . 46 VAL N . 15851 1
510 . 1 1 53 53 LYS H H 1 7.972 0.04 . 1 . . . . 47 LYS H . 15851 1
511 . 1 1 53 53 LYS HA H 1 4.053 0.04 . 1 . . . . 47 LYS HA . 15851 1
512 . 1 1 53 53 LYS HB2 H 1 1.293 0.04 . 2 . . . . 47 LYS HB2 . 15851 1
513 . 1 1 53 53 LYS HB3 H 1 1.213 0.04 . 2 . . . . 47 LYS HB3 . 15851 1
514 . 1 1 53 53 LYS HD2 H 1 1.267 0.04 . 2 . . . . 47 LYS HD2 . 15851 1
515 . 1 1 53 53 LYS HD3 H 1 1.187 0.04 . 2 . . . . 47 LYS HD3 . 15851 1
516 . 1 1 53 53 LYS HE2 H 1 2.910 0.04 . 2 . . . . 47 LYS HE2 . 15851 1
517 . 1 1 53 53 LYS HE3 H 1 2.847 0.04 . 2 . . . . 47 LYS HE3 . 15851 1
518 . 1 1 53 53 LYS HG2 H 1 1.264 0.04 . 2 . . . . 47 LYS HG2 . 15851 1
519 . 1 1 53 53 LYS HG3 H 1 1.109 0.04 . 2 . . . . 47 LYS HG3 . 15851 1
520 . 1 1 53 53 LYS C C 13 178.308 0.4 . 1 . . . . 47 LYS C . 15851 1
521 . 1 1 53 53 LYS CA C 13 58.343 0.4 . 1 . . . . 47 LYS CA . 15851 1
522 . 1 1 53 53 LYS CB C 13 31.743 0.4 . 1 . . . . 47 LYS CB . 15851 1
523 . 1 1 53 53 LYS CD C 13 28.232 0.4 . 1 . . . . 47 LYS CD . 15851 1
524 . 1 1 53 53 LYS CE C 13 42.021 0.4 . 1 . . . . 47 LYS CE . 15851 1
525 . 1 1 53 53 LYS CG C 13 25.666 0.4 . 1 . . . . 47 LYS CG . 15851 1
526 . 1 1 53 53 LYS N N 15 120.938 0.4 . 1 . . . . 47 LYS N . 15851 1
527 . 1 1 54 54 HIS H H 1 8.792 0.04 . 1 . . . . 48 HIS H . 15851 1
528 . 1 1 54 54 HIS HA H 1 3.998 0.04 . 1 . . . . 48 HIS HA . 15851 1
529 . 1 1 54 54 HIS HB2 H 1 3.202 0.04 . 2 . . . . 48 HIS HB2 . 15851 1
530 . 1 1 54 54 HIS HB3 H 1 3.027 0.04 . 2 . . . . 48 HIS HB3 . 15851 1
531 . 1 1 54 54 HIS HD2 H 1 7.018 0.04 . 1 . . . . 48 HIS HD2 . 15851 1
532 . 1 1 54 54 HIS C C 13 176.955 0.4 . 1 . . . . 48 HIS C . 15851 1
533 . 1 1 54 54 HIS CA C 13 61.365 0.4 . 1 . . . . 48 HIS CA . 15851 1
534 . 1 1 54 54 HIS CB C 13 31.811 0.4 . 1 . . . . 48 HIS CB . 15851 1
535 . 1 1 54 54 HIS N N 15 120.227 0.4 . 1 . . . . 48 HIS N . 15851 1
536 . 1 1 55 55 SER H H 1 8.215 0.04 . 1 . . . . 49 SER H . 15851 1
537 . 1 1 55 55 SER HA H 1 4.428 0.04 . 1 . . . . 49 SER HA . 15851 1
538 . 1 1 55 55 SER HB2 H 1 4.155 0.04 . 2 . . . . 49 SER HB2 . 15851 1
539 . 1 1 55 55 SER HB3 H 1 4.104 0.04 . 2 . . . . 49 SER HB3 . 15851 1
540 . 1 1 55 55 SER C C 13 178.095 0.4 . 1 . . . . 49 SER C . 15851 1
541 . 1 1 55 55 SER CA C 13 61.029 0.4 . 1 . . . . 49 SER CA . 15851 1
542 . 1 1 55 55 SER CB C 13 62.713 0.4 . 1 . . . . 49 SER CB . 15851 1
543 . 1 1 55 55 SER N N 15 112.265 0.4 . 1 . . . . 49 SER N . 15851 1
544 . 1 1 56 56 THR H H 1 8.215 0.04 . 1 . . . . 50 THR H . 15851 1
545 . 1 1 56 56 THR HA H 1 4.056 0.04 . 1 . . . . 50 THR HA . 15851 1
546 . 1 1 56 56 THR HB H 1 4.461 0.04 . 1 . . . . 50 THR HB . 15851 1
547 . 1 1 56 56 THR HG21 H 1 1.395 0.04 . 1 . . . . 50 THR QG2 . 15851 1
548 . 1 1 56 56 THR HG22 H 1 1.395 0.04 . 1 . . . . 50 THR QG2 . 15851 1
549 . 1 1 56 56 THR HG23 H 1 1.395 0.04 . 1 . . . . 50 THR QG2 . 15851 1
550 . 1 1 56 56 THR CA C 13 65.655 0.4 . 1 . . . . 50 THR CA . 15851 1
551 . 1 1 56 56 THR CB C 13 68.613 0.4 . 1 . . . . 50 THR CB . 15851 1
552 . 1 1 56 56 THR CG2 C 13 21.713 0.4 . 1 . . . . 50 THR CG2 . 15851 1
553 . 1 1 56 56 THR N N 15 118.641 0.4 . 1 . . . . 50 THR N . 15851 1
554 . 1 1 57 57 PHE H H 1 8.415 0.04 . 1 . . . . 51 PHE H . 15851 1
555 . 1 1 57 57 PHE HA H 1 4.236 0.04 . 1 . . . . 51 PHE HA . 15851 1
556 . 1 1 57 57 PHE HB2 H 1 3.486 0.04 . 2 . . . . 51 PHE HB2 . 15851 1
557 . 1 1 57 57 PHE HB3 H 1 3.193 0.04 . 2 . . . . 51 PHE HB3 . 15851 1
558 . 1 1 57 57 PHE HD1 H 1 6.684 0.04 . 3 . . . . 51 PHE QD . 15851 1
559 . 1 1 57 57 PHE HD2 H 1 6.684 0.04 . 3 . . . . 51 PHE QD . 15851 1
560 . 1 1 57 57 PHE HE1 H 1 7.336 0.04 . 3 . . . . 51 PHE QE . 15851 1
561 . 1 1 57 57 PHE HE2 H 1 7.336 0.04 . 3 . . . . 51 PHE QE . 15851 1
562 . 1 1 57 57 PHE C C 13 175.663 0.4 . 1 . . . . 51 PHE C . 15851 1
563 . 1 1 57 57 PHE CA C 13 61.018 0.4 . 1 . . . . 51 PHE CA . 15851 1
564 . 1 1 57 57 PHE CB C 13 39.579 0.4 . 1 . . . . 51 PHE CB . 15851 1
565 . 1 1 57 57 PHE N N 15 123.634 0.4 . 1 . . . . 51 PHE N . 15851 1
566 . 1 1 58 58 HIS H H 1 7.375 0.04 . 1 . . . . 52 HIS H . 15851 1
567 . 1 1 58 58 HIS HA H 1 4.214 0.04 . 1 . . . . 52 HIS HA . 15851 1
568 . 1 1 58 58 HIS HB2 H 1 2.888 0.04 . 2 . . . . 52 HIS HB2 . 15851 1
569 . 1 1 58 58 HIS HB3 H 1 2.706 0.04 . 2 . . . . 52 HIS HB3 . 15851 1
570 . 1 1 58 58 HIS HD2 H 1 6.208 0.04 . 1 . . . . 52 HIS HD2 . 15851 1
571 . 1 1 58 58 HIS C C 13 177.639 0.4 . 1 . . . . 52 HIS C . 15851 1
572 . 1 1 58 58 HIS CA C 13 58.219 0.4 . 1 . . . . 52 HIS CA . 15851 1
573 . 1 1 58 58 HIS CB C 13 29.268 0.4 . 1 . . . . 52 HIS CB . 15851 1
574 . 1 1 58 58 HIS N N 15 111.641 0.4 . 1 . . . . 52 HIS N . 15851 1
575 . 1 1 59 59 GLY H H 1 8.346 0.04 . 1 . . . . 53 GLY H . 15851 1
576 . 1 1 59 59 GLY HA2 H 1 3.779 0.04 . 2 . . . . 53 GLY HA2 . 15851 1
577 . 1 1 59 59 GLY HA3 H 1 3.965 0.04 . 2 . . . . 53 GLY HA3 . 15851 1
578 . 1 1 59 59 GLY C C 13 175.709 0.4 . 1 . . . . 53 GLY C . 15851 1
579 . 1 1 59 59 GLY CA C 13 47.198 0.4 . 1 . . . . 53 GLY CA . 15851 1
580 . 1 1 59 59 GLY N N 15 110.164 0.4 . 1 . . . . 53 GLY N . 15851 1
581 . 1 1 60 60 GLU H H 1 8.936 0.04 . 1 . . . . 54 GLU H . 15851 1
582 . 1 1 60 60 GLU HA H 1 4.314 0.04 . 1 . . . . 54 GLU HA . 15851 1
583 . 1 1 60 60 GLU HB2 H 1 2.242 0.04 . 2 . . . . 54 GLU HB2 . 15851 1
584 . 1 1 60 60 GLU HB3 H 1 1.848 0.04 . 2 . . . . 54 GLU HB3 . 15851 1
585 . 1 1 60 60 GLU HG2 H 1 2.236 0.04 . 2 . . . . 54 GLU HG2 . 15851 1
586 . 1 1 60 60 GLU HG3 H 1 2.223 0.04 . 2 . . . . 54 GLU HG3 . 15851 1
587 . 1 1 60 60 GLU C C 13 175.131 0.4 . 1 . . . . 54 GLU C . 15851 1
588 . 1 1 60 60 GLU CA C 13 56.290 0.4 . 1 . . . . 54 GLU CA . 15851 1
589 . 1 1 60 60 GLU CB C 13 29.998 0.4 . 1 . . . . 54 GLU CB . 15851 1
590 . 1 1 60 60 GLU CG C 13 36.265 0.4 . 1 . . . . 54 GLU CG . 15851 1
591 . 1 1 60 60 GLU N N 15 124.438 0.4 . 1 . . . . 54 GLU N . 15851 1
592 . 1 1 61 61 ASP H H 1 8.183 0.04 . 1 . . . . 55 ASP H . 15851 1
593 . 1 1 61 61 ASP HA H 1 4.762 0.04 . 1 . . . . 55 ASP HA . 15851 1
594 . 1 1 61 61 ASP HB2 H 1 3.148 0.04 . 2 . . . . 55 ASP HB2 . 15851 1
595 . 1 1 61 61 ASP HB3 H 1 2.375 0.04 . 2 . . . . 55 ASP HB3 . 15851 1
596 . 1 1 61 61 ASP C C 13 174.842 0.4 . 1 . . . . 55 ASP C . 15851 1
597 . 1 1 61 61 ASP CA C 13 52.660 0.4 . 1 . . . . 55 ASP CA . 15851 1
598 . 1 1 61 61 ASP CB C 13 40.830 0.4 . 1 . . . . 55 ASP CB . 15851 1
599 . 1 1 61 61 ASP N N 15 121.375 0.4 . 1 . . . . 55 ASP N . 15851 1
600 . 1 1 62 62 LYS H H 1 8.520 0.04 . 1 . . . . 56 LYS H . 15851 1
601 . 1 1 62 62 LYS HA H 1 3.877 0.04 . 1 . . . . 56 LYS HA . 15851 1
602 . 1 1 62 62 LYS HB2 H 1 2.066 0.04 . 2 . . . . 56 LYS HB2 . 15851 1
603 . 1 1 62 62 LYS HB3 H 1 1.774 0.04 . 2 . . . . 56 LYS HB3 . 15851 1
604 . 1 1 62 62 LYS HD2 H 1 1.528 0.04 . 2 . . . . 56 LYS HD2 . 15851 1
605 . 1 1 62 62 LYS HD3 H 1 1.516 0.04 . 2 . . . . 56 LYS HD3 . 15851 1
606 . 1 1 62 62 LYS HE2 H 1 2.987 0.04 . 2 . . . . 56 LYS HE2 . 15851 1
607 . 1 1 62 62 LYS HE3 H 1 2.970 0.04 . 2 . . . . 56 LYS HE3 . 15851 1
608 . 1 1 62 62 LYS HG2 H 1 1.537 0.04 . 2 . . . . 56 LYS HG2 . 15851 1
609 . 1 1 62 62 LYS HG3 H 1 1.369 0.04 . 2 . . . . 56 LYS HG3 . 15851 1
610 . 1 1 62 62 LYS C C 13 174.933 0.4 . 1 . . . . 56 LYS C . 15851 1
611 . 1 1 62 62 LYS CA C 13 56.787 0.4 . 1 . . . . 56 LYS CA . 15851 1
612 . 1 1 62 62 LYS CB C 13 32.152 0.4 . 1 . . . . 56 LYS CB . 15851 1
613 . 1 1 62 62 LYS CD C 13 28.197 0.4 . 1 . . . . 56 LYS CD . 15851 1
614 . 1 1 62 62 LYS CE C 13 42.122 0.4 . 1 . . . . 56 LYS CE . 15851 1
615 . 1 1 62 62 LYS CG C 13 25.199 0.4 . 1 . . . . 56 LYS CG . 15851 1
616 . 1 1 62 62 LYS N N 15 123.399 0.4 . 1 . . . . 56 LYS N . 15851 1
617 . 1 1 63 63 LEU H H 1 7.790 0.04 . 1 . . . . 57 LEU H . 15851 1
618 . 1 1 63 63 LEU HA H 1 4.766 0.04 . 1 . . . . 57 LEU HA . 15851 1
619 . 1 1 63 63 LEU HB2 H 1 1.782 0.04 . 2 . . . . 57 LEU HB2 . 15851 1
620 . 1 1 63 63 LEU HB3 H 1 1.119 0.04 . 2 . . . . 57 LEU HB3 . 15851 1
621 . 1 1 63 63 LEU HD11 H 1 1.418 0.04 . 2 . . . . 57 LEU QD1 . 15851 1
622 . 1 1 63 63 LEU HD12 H 1 1.418 0.04 . 2 . . . . 57 LEU QD1 . 15851 1
623 . 1 1 63 63 LEU HD13 H 1 1.418 0.04 . 2 . . . . 57 LEU QD1 . 15851 1
624 . 1 1 63 63 LEU HD21 H 1 0.960 0.04 . 2 . . . . 57 LEU QD2 . 15851 1
625 . 1 1 63 63 LEU HD22 H 1 0.960 0.04 . 2 . . . . 57 LEU QD2 . 15851 1
626 . 1 1 63 63 LEU HD23 H 1 0.960 0.04 . 2 . . . . 57 LEU QD2 . 15851 1
627 . 1 1 63 63 LEU HG H 1 1.962 0.04 . 1 . . . . 57 LEU HG . 15851 1
628 . 1 1 63 63 LEU C C 13 174.219 0.4 . 1 . . . . 57 LEU C . 15851 1
629 . 1 1 63 63 LEU CA C 13 52.569 0.4 . 1 . . . . 57 LEU CA . 15851 1
630 . 1 1 63 63 LEU CB C 13 44.036 0.4 . 1 . . . . 57 LEU CB . 15851 1
631 . 1 1 63 63 LEU CD1 C 13 25.999 0.4 . 2 . . . . 57 LEU CD1 . 15851 1
632 . 1 1 63 63 LEU CD2 C 13 23.369 0.4 . 2 . . . . 57 LEU CD2 . 15851 1
633 . 1 1 63 63 LEU CG C 13 23.612 0.4 . 1 . . . . 57 LEU CG . 15851 1
634 . 1 1 63 63 LEU N N 15 119.899 0.4 . 1 . . . . 57 LEU N . 15851 1
635 . 1 1 64 64 ILE H H 1 9.143 0.04 . 1 . . . . 58 ILE H . 15851 1
636 . 1 1 64 64 ILE HA H 1 4.789 0.04 . 1 . . . . 58 ILE HA . 15851 1
637 . 1 1 64 64 ILE HB H 1 2.223 0.04 . 1 . . . . 58 ILE HB . 15851 1
638 . 1 1 64 64 ILE HD11 H 1 0.492 0.04 . 1 . . . . 58 ILE QD1 . 15851 1
639 . 1 1 64 64 ILE HD12 H 1 0.492 0.04 . 1 . . . . 58 ILE QD1 . 15851 1
640 . 1 1 64 64 ILE HD13 H 1 0.492 0.04 . 1 . . . . 58 ILE QD1 . 15851 1
641 . 1 1 64 64 ILE HG12 H 1 0.702 0.04 . 2 . . . . 58 ILE HG12 . 15851 1
642 . 1 1 64 64 ILE HG13 H 1 1.264 0.04 . 2 . . . . 58 ILE HG13 . 15851 1
643 . 1 1 64 64 ILE HG21 H 1 0.828 0.04 . 1 . . . . 58 ILE QG2 . 15851 1
644 . 1 1 64 64 ILE HG22 H 1 0.828 0.04 . 1 . . . . 58 ILE QG2 . 15851 1
645 . 1 1 64 64 ILE HG23 H 1 0.828 0.04 . 1 . . . . 58 ILE QG2 . 15851 1
646 . 1 1 64 64 ILE C C 13 176.454 0.4 . 1 . . . . 58 ILE C . 15851 1
647 . 1 1 64 64 ILE CA C 13 58.031 0.4 . 1 . . . . 58 ILE CA . 15851 1
648 . 1 1 64 64 ILE CB C 13 36.706 0.4 . 1 . . . . 58 ILE CB . 15851 1
649 . 1 1 64 64 ILE CD1 C 13 9.064 0.4 . 1 . . . . 58 ILE CD1 . 15851 1
650 . 1 1 64 64 ILE CG1 C 13 26.077 0.4 . 1 . . . . 58 ILE CG1 . 15851 1
651 . 1 1 64 64 ILE CG2 C 13 16.603 0.4 . 1 . . . . 58 ILE CG2 . 15851 1
652 . 1 1 64 64 ILE N N 15 127.500 0.4 . 1 . . . . 58 ILE N . 15851 1
653 . 1 1 65 65 SER H H 1 10.131 0.04 . 1 . . . . 59 SER H . 15851 1
654 . 1 1 65 65 SER HA H 1 5.397 0.04 . 1 . . . . 59 SER HA . 15851 1
655 . 1 1 65 65 SER HB2 H 1 4.413 0.04 . 2 . . . . 59 SER HB2 . 15851 1
656 . 1 1 65 65 SER HB3 H 1 4.248 0.04 . 2 . . . . 59 SER HB3 . 15851 1
657 . 1 1 65 65 SER C C 13 174.949 0.4 . 1 . . . . 59 SER C . 15851 1
658 . 1 1 65 65 SER CA C 13 57.685 0.4 . 1 . . . . 59 SER CA . 15851 1
659 . 1 1 65 65 SER CB C 13 65.639 0.4 . 1 . . . . 59 SER CB . 15851 1
660 . 1 1 65 65 SER N N 15 132.859 0.4 . 1 . . . . 59 SER N . 15851 1
661 . 1 1 66 66 VAL H H 1 8.750 0.04 . 1 . . . . 60 VAL H . 15851 1
662 . 1 1 66 66 VAL HA H 1 3.120 0.04 . 1 . . . . 60 VAL HA . 15851 1
663 . 1 1 66 66 VAL HB H 1 1.679 0.04 . 1 . . . . 60 VAL HB . 15851 1
664 . 1 1 66 66 VAL HG11 H 1 0.447 0.04 . 2 . . . . 60 VAL QG1 . 15851 1
665 . 1 1 66 66 VAL HG12 H 1 0.447 0.04 . 2 . . . . 60 VAL QG1 . 15851 1
666 . 1 1 66 66 VAL HG13 H 1 0.447 0.04 . 2 . . . . 60 VAL QG1 . 15851 1
667 . 1 1 66 66 VAL HG21 H 1 0.651 0.04 . 2 . . . . 60 VAL QG2 . 15851 1
668 . 1 1 66 66 VAL HG22 H 1 0.651 0.04 . 2 . . . . 60 VAL QG2 . 15851 1
669 . 1 1 66 66 VAL HG23 H 1 0.651 0.04 . 2 . . . . 60 VAL QG2 . 15851 1
670 . 1 1 66 66 VAL C C 13 177.062 0.4 . 1 . . . . 60 VAL C . 15851 1
671 . 1 1 66 66 VAL CA C 13 67.167 0.4 . 1 . . . . 60 VAL CA . 15851 1
672 . 1 1 66 66 VAL CB C 13 30.840 0.4 . 1 . . . . 60 VAL CB . 15851 1
673 . 1 1 66 66 VAL CG1 C 13 23.149 0.4 . 2 . . . . 60 VAL CG1 . 15851 1
674 . 1 1 66 66 VAL CG2 C 13 21.451 0.4 . 2 . . . . 60 VAL CG2 . 15851 1
675 . 1 1 66 66 VAL N N 15 121.703 0.4 . 1 . . . . 60 VAL N . 15851 1
676 . 1 1 67 67 GLU H H 1 8.235 0.04 . 1 . . . . 61 GLU H . 15851 1
677 . 1 1 67 67 GLU HA H 1 4.091 0.04 . 1 . . . . 61 GLU HA . 15851 1
678 . 1 1 67 67 GLU HB2 H 1 1.674 0.04 . 2 . . . . 61 GLU HB2 . 15851 1
679 . 1 1 67 67 GLU HB3 H 1 2.038 0.04 . 2 . . . . 61 GLU HB3 . 15851 1
680 . 1 1 67 67 GLU HG2 H 1 2.400 0.04 . 2 . . . . 61 GLU HG2 . 15851 1
681 . 1 1 67 67 GLU HG3 H 1 2.339 0.04 . 2 . . . . 61 GLU HG3 . 15851 1
682 . 1 1 67 67 GLU CA C 13 60.192 0.4 . 1 . . . . 61 GLU CA . 15851 1
683 . 1 1 67 67 GLU CB C 13 28.968 0.4 . 1 . . . . 61 GLU CB . 15851 1
684 . 1 1 67 67 GLU CG C 13 37.046 0.4 . 1 . . . . 61 GLU CG . 15851 1
685 . 1 1 67 67 GLU N N 15 119.297 0.4 . 1 . . . . 61 GLU N . 15851 1
686 . 1 1 68 68 ASP HA H 1 4.784 0.04 . 1 . . . . 62 ASP HA . 15851 1
687 . 1 1 68 68 ASP HB2 H 1 2.918 0.04 . 2 . . . . 62 ASP HB2 . 15851 1
688 . 1 1 68 68 ASP HB3 H 1 2.853 0.04 . 2 . . . . 62 ASP HB3 . 15851 1
689 . 1 1 68 68 ASP CA C 13 53.085 0.4 . 1 . . . . 62 ASP CA . 15851 1
690 . 1 1 68 68 ASP CB C 13 38.388 0.4 . 1 . . . . 62 ASP CB . 15851 1
691 . 1 1 69 69 LEU HA H 1 4.044 0.04 . 1 . . . . 63 LEU HA . 15851 1
692 . 1 1 69 69 LEU HB2 H 1 1.940 0.04 . 2 . . . . 63 LEU HB2 . 15851 1
693 . 1 1 69 69 LEU HB3 H 1 1.441 0.04 . 2 . . . . 63 LEU HB3 . 15851 1
694 . 1 1 69 69 LEU HD11 H 1 0.898 0.04 . 2 . . . . 63 LEU QD1 . 15851 1
695 . 1 1 69 69 LEU HD12 H 1 0.898 0.04 . 2 . . . . 63 LEU QD1 . 15851 1
696 . 1 1 69 69 LEU HD13 H 1 0.898 0.04 . 2 . . . . 63 LEU QD1 . 15851 1
697 . 1 1 69 69 LEU HD21 H 1 0.983 0.04 . 2 . . . . 63 LEU QD2 . 15851 1
698 . 1 1 69 69 LEU HD22 H 1 0.983 0.04 . 2 . . . . 63 LEU QD2 . 15851 1
699 . 1 1 69 69 LEU HD23 H 1 0.983 0.04 . 2 . . . . 63 LEU QD2 . 15851 1
700 . 1 1 69 69 LEU HG H 1 1.654 0.04 . 1 . . . . 63 LEU HG . 15851 1
701 . 1 1 69 69 LEU CA C 13 57.468 0.4 . 1 . . . . 63 LEU CA . 15851 1
702 . 1 1 69 69 LEU CB C 13 42.375 0.4 . 1 . . . . 63 LEU CB . 15851 1
703 . 1 1 69 69 LEU CD1 C 13 26.481 0.4 . 2 . . . . 63 LEU CD1 . 15851 1
704 . 1 1 69 69 LEU CD2 C 13 24.218 0.4 . 2 . . . . 63 LEU CD2 . 15851 1
705 . 1 1 69 69 LEU CG C 13 26.701 0.4 . 1 . . . . 63 LEU CG . 15851 1
706 . 1 1 70 70 TRP H H 1 8.849 0.04 . 1 . . . . 64 TRP H . 15851 1
707 . 1 1 70 70 TRP HA H 1 4.515 0.04 . 1 . . . . 64 TRP HA . 15851 1
708 . 1 1 70 70 TRP HB2 H 1 2.314 0.04 . 2 . . . . 64 TRP HB2 . 15851 1
709 . 1 1 70 70 TRP HB3 H 1 2.250 0.04 . 2 . . . . 64 TRP HB3 . 15851 1
710 . 1 1 70 70 TRP HD1 H 1 6.880 0.04 . 1 . . . . 64 TRP HD1 . 15851 1
711 . 1 1 70 70 TRP HE3 H 1 6.903 0.04 . 1 . . . . 64 TRP HE3 . 15851 1
712 . 1 1 70 70 TRP C C 13 178.080 0.4 . 1 . . . . 64 TRP C . 15851 1
713 . 1 1 70 70 TRP CA C 13 59.098 0.4 . 1 . . . . 64 TRP CA . 15851 1
714 . 1 1 70 70 TRP CB C 13 30.260 0.4 . 1 . . . . 64 TRP CB . 15851 1
715 . 1 1 70 70 TRP N N 15 120.281 0.4 . 1 . . . . 64 TRP N . 15851 1
716 . 1 1 71 71 LYS H H 1 8.015 0.04 . 1 . . . . 65 LYS H . 15851 1
717 . 1 1 71 71 LYS HA H 1 3.611 0.04 . 1 . . . . 65 LYS HA . 15851 1
718 . 1 1 71 71 LYS HB2 H 1 1.892 0.04 . 2 . . . . 65 LYS HB2 . 15851 1
719 . 1 1 71 71 LYS HB3 H 1 1.862 0.04 . 2 . . . . 65 LYS HB3 . 15851 1
720 . 1 1 71 71 LYS HD2 H 1 1.673 0.04 . 2 . . . . 65 LYS HD2 . 15851 1
721 . 1 1 71 71 LYS HD3 H 1 1.313 0.04 . 2 . . . . 65 LYS HD3 . 15851 1
722 . 1 1 71 71 LYS HE2 H 1 3.015 0.04 . 2 . . . . 65 LYS HE2 . 15851 1
723 . 1 1 71 71 LYS HE3 H 1 2.948 0.04 . 2 . . . . 65 LYS HE3 . 15851 1
724 . 1 1 71 71 LYS HG2 H 1 1.565 0.04 . 2 . . . . 65 LYS HG2 . 15851 1
725 . 1 1 71 71 LYS HG3 H 1 1.323 0.04 . 2 . . . . 65 LYS HG3 . 15851 1
726 . 1 1 71 71 LYS C C 13 179.320 0.4 . 1 . . . . 65 LYS C . 15851 1
727 . 1 1 71 71 LYS CA C 13 59.569 0.4 . 1 . . . . 65 LYS CA . 15851 1
728 . 1 1 71 71 LYS CB C 13 32.216 0.4 . 1 . . . . 65 LYS CB . 15851 1
729 . 1 1 71 71 LYS CD C 13 29.376 0.4 . 1 . . . . 65 LYS CD . 15851 1
730 . 1 1 71 71 LYS CE C 13 42.051 0.4 . 1 . . . . 65 LYS CE . 15851 1
731 . 1 1 71 71 LYS CG C 13 25.243 0.4 . 1 . . . . 65 LYS CG . 15851 1
732 . 1 1 71 71 LYS N N 15 120.117 0.4 . 1 . . . . 65 LYS N . 15851 1
733 . 1 1 72 72 ALA H H 1 7.893 0.04 . 1 . . . . 66 ALA H . 15851 1
734 . 1 1 72 72 ALA HA H 1 3.891 0.04 . 1 . . . . 66 ALA HA . 15851 1
735 . 1 1 72 72 ALA HB1 H 1 1.452 0.04 . 1 . . . . 66 ALA QB . 15851 1
736 . 1 1 72 72 ALA HB2 H 1 1.452 0.04 . 1 . . . . 66 ALA QB . 15851 1
737 . 1 1 72 72 ALA HB3 H 1 1.452 0.04 . 1 . . . . 66 ALA QB . 15851 1
738 . 1 1 72 72 ALA C C 13 180.178 0.4 . 1 . . . . 66 ALA C . 15851 1
739 . 1 1 72 72 ALA CA C 13 54.893 0.4 . 1 . . . . 66 ALA CA . 15851 1
740 . 1 1 72 72 ALA CB C 13 17.791 0.4 . 1 . . . . 66 ALA CB . 15851 1
741 . 1 1 72 72 ALA N N 15 122.797 0.4 . 1 . . . . 66 ALA N . 15851 1
742 . 1 1 73 73 TRP H H 1 8.486 0.04 . 1 . . . . 67 TRP H . 15851 1
743 . 1 1 73 73 TRP HA H 1 4.783 0.04 . 1 . . . . 67 TRP HA . 15851 1
744 . 1 1 73 73 TRP HB2 H 1 3.296 0.04 . 2 . . . . 67 TRP HB2 . 15851 1
745 . 1 1 73 73 TRP HB3 H 1 3.201 0.04 . 2 . . . . 67 TRP HB3 . 15851 1
746 . 1 1 73 73 TRP HD1 H 1 6.538 0.04 . 1 . . . . 67 TRP HD1 . 15851 1
747 . 1 1 73 73 TRP HE3 H 1 6.530 0.04 . 1 . . . . 67 TRP HE3 . 15851 1
748 . 1 1 73 73 TRP C C 13 179.099 0.4 . 1 . . . . 67 TRP C . 15851 1
749 . 1 1 73 73 TRP CA C 13 59.011 0.4 . 1 . . . . 67 TRP CA . 15851 1
750 . 1 1 73 73 TRP CB C 13 28.768 0.4 . 1 . . . . 67 TRP CB . 15851 1
751 . 1 1 73 73 TRP N N 15 122.195 0.4 . 1 . . . . 67 TRP N . 15851 1
752 . 1 1 74 74 LYS H H 1 7.817 0.04 . 1 . . . . 68 LYS H . 15851 1
753 . 1 1 74 74 LYS HA H 1 2.011 0.04 . 1 . . . . 68 LYS HA . 15851 1
754 . 1 1 74 74 LYS HB2 H 1 0.745 0.04 . 2 . . . . 68 LYS HB2 . 15851 1
755 . 1 1 74 74 LYS HB3 H 1 0.948 0.04 . 2 . . . . 68 LYS HB3 . 15851 1
756 . 1 1 74 74 LYS HD2 H 1 0.956 0.04 . 2 . . . . 68 LYS HD2 . 15851 1
757 . 1 1 74 74 LYS HD3 H 1 0.757 0.04 . 2 . . . . 68 LYS HD3 . 15851 1
758 . 1 1 74 74 LYS HE2 H 1 2.540 0.04 . 2 . . . . 68 LYS HE2 . 15851 1
759 . 1 1 74 74 LYS HE3 H 1 2.430 0.04 . 2 . . . . 68 LYS HE3 . 15851 1
760 . 1 1 74 74 LYS HG2 H 1 0.237 0.04 . 2 . . . . 68 LYS HG2 . 15851 1
761 . 1 1 74 74 LYS HG3 H 1 0.071 0.04 . 2 . . . . 68 LYS HG3 . 15851 1
762 . 1 1 74 74 LYS C C 13 176.682 0.4 . 1 . . . . 68 LYS C . 15851 1
763 . 1 1 74 74 LYS CA C 13 57.294 0.4 . 1 . . . . 68 LYS CA . 15851 1
764 . 1 1 74 74 LYS CB C 13 30.557 0.4 . 1 . . . . 68 LYS CB . 15851 1
765 . 1 1 74 74 LYS CD C 13 27.956 0.4 . 1 . . . . 68 LYS CD . 15851 1
766 . 1 1 74 74 LYS CE C 13 40.857 0.4 . 1 . . . . 68 LYS CE . 15851 1
767 . 1 1 74 74 LYS CG C 13 23.923 0.4 . 1 . . . . 68 LYS CG . 15851 1
768 . 1 1 74 74 LYS N N 15 116.508 0.4 . 1 . . . . 68 LYS N . 15851 1
769 . 1 1 75 75 SER H H 1 6.992 0.04 . 1 . . . . 69 SER H . 15851 1
770 . 1 1 75 75 SER HA H 1 4.236 0.04 . 1 . . . . 69 SER HA . 15851 1
771 . 1 1 75 75 SER HB2 H 1 3.829 0.04 . 2 . . . . 69 SER HB2 . 15851 1
772 . 1 1 75 75 SER HB3 H 1 3.782 0.04 . 2 . . . . 69 SER HB3 . 15851 1
773 . 1 1 75 75 SER C C 13 173.413 0.4 . 1 . . . . 69 SER C . 15851 1
774 . 1 1 75 75 SER CA C 13 57.704 0.4 . 1 . . . . 69 SER CA . 15851 1
775 . 1 1 75 75 SER CB C 13 63.865 0.4 . 1 . . . . 69 SER CB . 15851 1
776 . 1 1 75 75 SER N N 15 111.805 0.4 . 1 . . . . 69 SER N . 15851 1
777 . 1 1 76 76 SER H H 1 7.347 0.04 . 1 . . . . 70 SER H . 15851 1
778 . 1 1 76 76 SER HA H 1 4.233 0.04 . 1 . . . . 70 SER HA . 15851 1
779 . 1 1 76 76 SER HB2 H 1 4.079 0.04 . 2 . . . . 70 SER HB2 . 15851 1
780 . 1 1 76 76 SER HB3 H 1 4.032 0.04 . 2 . . . . 70 SER HB3 . 15851 1
781 . 1 1 76 76 SER C C 13 174.949 0.4 . 1 . . . . 70 SER C . 15851 1
782 . 1 1 76 76 SER CA C 13 58.251 0.4 . 1 . . . . 70 SER CA . 15851 1
783 . 1 1 76 76 SER CB C 13 64.835 0.4 . 1 . . . . 70 SER CB . 15851 1
784 . 1 1 76 76 SER N N 15 119.734 0.4 . 1 . . . . 70 SER N . 15851 1
785 . 1 1 77 77 GLU H H 1 8.751 0.04 . 1 . . . . 71 GLU H . 15851 1
786 . 1 1 77 77 GLU HA H 1 4.069 0.04 . 1 . . . . 71 GLU HA . 15851 1
787 . 1 1 77 77 GLU HB2 H 1 2.011 0.04 . 2 . . . . 71 GLU HB2 . 15851 1
788 . 1 1 77 77 GLU HB3 H 1 2.068 0.04 . 2 . . . . 71 GLU HB3 . 15851 1
789 . 1 1 77 77 GLU HG2 H 1 2.449 0.04 . 2 . . . . 71 GLU HG2 . 15851 1
790 . 1 1 77 77 GLU HG3 H 1 2.342 0.04 . 2 . . . . 71 GLU HG3 . 15851 1
791 . 1 1 77 77 GLU C C 13 179.236 0.4 . 1 . . . . 71 GLU C . 15851 1
792 . 1 1 77 77 GLU CA C 13 58.784 0.4 . 1 . . . . 71 GLU CA . 15851 1
793 . 1 1 77 77 GLU CB C 13 29.526 0.4 . 1 . . . . 71 GLU CB . 15851 1
794 . 1 1 77 77 GLU CG C 13 36.564 0.4 . 1 . . . . 71 GLU CG . 15851 1
795 . 1 1 77 77 GLU N N 15 121.703 0.4 . 1 . . . . 71 GLU N . 15851 1
796 . 1 1 78 78 VAL H H 1 7.003 0.04 . 1 . . . . 72 VAL H . 15851 1
797 . 1 1 78 78 VAL HA H 1 1.218 0.04 . 1 . . . . 72 VAL HA . 15851 1
798 . 1 1 78 78 VAL HB H 1 1.583 0.04 . 1 . . . . 72 VAL HB . 15851 1
799 . 1 1 78 78 VAL HG11 H 1 0.177 0.04 . 2 . . . . 72 VAL QG1 . 15851 1
800 . 1 1 78 78 VAL HG12 H 1 0.177 0.04 . 2 . . . . 72 VAL QG1 . 15851 1
801 . 1 1 78 78 VAL HG13 H 1 0.177 0.04 . 2 . . . . 72 VAL QG1 . 15851 1
802 . 1 1 78 78 VAL HG21 H 1 -0.078 0.04 . 2 . . . . 72 VAL QG2 . 15851 1
803 . 1 1 78 78 VAL HG22 H 1 -0.078 0.04 . 2 . . . . 72 VAL QG2 . 15851 1
804 . 1 1 78 78 VAL HG23 H 1 -0.078 0.04 . 2 . . . . 72 VAL QG2 . 15851 1
805 . 1 1 78 78 VAL C C 13 176.393 0.4 . 1 . . . . 72 VAL C . 15851 1
806 . 1 1 78 78 VAL CA C 13 63.438 0.4 . 1 . . . . 72 VAL CA . 15851 1
807 . 1 1 78 78 VAL CB C 13 30.726 0.4 . 1 . . . . 72 VAL CB . 15851 1
808 . 1 1 78 78 VAL CG1 C 13 21.503 0.4 . 2 . . . . 72 VAL CG1 . 15851 1
809 . 1 1 78 78 VAL CG2 C 13 20.909 0.4 . 2 . . . . 72 VAL CG2 . 15851 1
810 . 1 1 78 78 VAL N N 15 118.750 0.4 . 1 . . . . 72 VAL N . 15851 1
811 . 1 1 79 79 TYR H H 1 6.509 0.04 . 1 . . . . 73 TYR H . 15851 1
812 . 1 1 79 79 TYR HA H 1 3.058 0.04 . 1 . . . . 73 TYR HA . 15851 1
813 . 1 1 79 79 TYR HB2 H 1 1.987 0.04 . 2 . . . . 73 TYR HB2 . 15851 1
814 . 1 1 79 79 TYR HB3 H 1 1.254 0.04 . 2 . . . . 73 TYR HB3 . 15851 1
815 . 1 1 79 79 TYR HD1 H 1 6.402 0.04 . 3 . . . . 73 TYR QD . 15851 1
816 . 1 1 79 79 TYR HD2 H 1 6.402 0.04 . 3 . . . . 73 TYR QD . 15851 1
817 . 1 1 79 79 TYR HE1 H 1 6.884 0.04 . 3 . . . . 73 TYR QE . 15851 1
818 . 1 1 79 79 TYR HE2 H 1 6.884 0.04 . 3 . . . . 73 TYR QE . 15851 1
819 . 1 1 79 79 TYR C C 13 175.466 0.4 . 1 . . . . 73 TYR C . 15851 1
820 . 1 1 79 79 TYR CA C 13 60.853 0.4 . 1 . . . . 73 TYR CA . 15851 1
821 . 1 1 79 79 TYR CB C 13 38.135 0.4 . 1 . . . . 73 TYR CB . 15851 1
822 . 1 1 79 79 TYR N N 15 118.805 0.4 . 1 . . . . 73 TYR N . 15851 1
823 . 1 1 80 80 ASN H H 1 6.717 0.04 . 1 . . . . 74 ASN H . 15851 1
824 . 1 1 80 80 ASN HA H 1 4.637 0.04 . 1 . . . . 74 ASN HA . 15851 1
825 . 1 1 80 80 ASN HB2 H 1 3.066 0.04 . 2 . . . . 74 ASN HB2 . 15851 1
826 . 1 1 80 80 ASN HB3 H 1 2.697 0.04 . 2 . . . . 74 ASN HB3 . 15851 1
827 . 1 1 80 80 ASN C C 13 176.032 0.4 . 1 . . . . 74 ASN C . 15851 1
828 . 1 1 80 80 ASN CA C 13 52.945 0.4 . 1 . . . . 74 ASN CA . 15851 1
829 . 1 1 80 80 ASN CB C 13 39.986 0.4 . 1 . . . . 74 ASN CB . 15851 1
830 . 1 1 80 80 ASN N N 15 109.344 0.4 . 1 . . . . 74 ASN N . 15851 1
831 . 1 1 81 81 TRP H H 1 8.183 0.04 . 1 . . . . 75 TRP H . 15851 1
832 . 1 1 81 81 TRP HA H 1 5.228 0.04 . 1 . . . . 75 TRP HA . 15851 1
833 . 1 1 81 81 TRP HB2 H 1 3.244 0.04 . 2 . . . . 75 TRP HB2 . 15851 1
834 . 1 1 81 81 TRP HB3 H 1 3.178 0.04 . 2 . . . . 75 TRP HB3 . 15851 1
835 . 1 1 81 81 TRP HD1 H 1 6.910 0.04 . 1 . . . . 75 TRP HD1 . 15851 1
836 . 1 1 81 81 TRP HE3 H 1 7.117 0.04 . 1 . . . . 75 TRP HE3 . 15851 1
837 . 1 1 81 81 TRP C C 13 179.114 0.4 . 1 . . . . 75 TRP C . 15851 1
838 . 1 1 81 81 TRP CA C 13 55.760 0.4 . 1 . . . . 75 TRP CA . 15851 1
839 . 1 1 81 81 TRP CB C 13 29.953 0.4 . 1 . . . . 75 TRP CB . 15851 1
840 . 1 1 81 81 TRP N N 15 123.016 0.4 . 1 . . . . 75 TRP N . 15851 1
841 . 1 1 82 82 THR H H 1 9.706 0.04 . 1 . . . . 76 THR H . 15851 1
842 . 1 1 82 82 THR HA H 1 4.606 0.04 . 1 . . . . 76 THR HA . 15851 1
843 . 1 1 82 82 THR HB H 1 4.873 0.04 . 1 . . . . 76 THR HB . 15851 1
844 . 1 1 82 82 THR HG21 H 1 1.462 0.04 . 1 . . . . 76 THR QG2 . 15851 1
845 . 1 1 82 82 THR HG22 H 1 1.462 0.04 . 1 . . . . 76 THR QG2 . 15851 1
846 . 1 1 82 82 THR HG23 H 1 1.462 0.04 . 1 . . . . 76 THR QG2 . 15851 1
847 . 1 1 82 82 THR C C 13 175.587 0.4 . 1 . . . . 76 THR C . 15851 1
848 . 1 1 82 82 THR CA C 13 60.336 0.4 . 1 . . . . 76 THR CA . 15851 1
849 . 1 1 82 82 THR CB C 13 71.765 0.4 . 1 . . . . 76 THR CB . 15851 1
850 . 1 1 82 82 THR CG2 C 13 21.743 0.4 . 1 . . . . 76 THR CG2 . 15851 1
851 . 1 1 82 82 THR N N 15 117.383 0.4 . 1 . . . . 76 THR N . 15851 1
852 . 1 1 83 83 VAL H H 1 8.668 0.04 . 1 . . . . 77 VAL H . 15851 1
853 . 1 1 83 83 VAL HA H 1 4.137 0.04 . 1 . . . . 77 VAL HA . 15851 1
854 . 1 1 83 83 VAL HB H 1 2.099 0.04 . 1 . . . . 77 VAL HB . 15851 1
855 . 1 1 83 83 VAL HG11 H 1 0.863 0.04 . 2 . . . . 77 VAL QG1 . 15851 1
856 . 1 1 83 83 VAL HG12 H 1 0.863 0.04 . 2 . . . . 77 VAL QG1 . 15851 1
857 . 1 1 83 83 VAL HG13 H 1 0.863 0.04 . 2 . . . . 77 VAL QG1 . 15851 1
858 . 1 1 83 83 VAL HG21 H 1 1.025 0.04 . 2 . . . . 77 VAL QG2 . 15851 1
859 . 1 1 83 83 VAL HG22 H 1 1.025 0.04 . 2 . . . . 77 VAL QG2 . 15851 1
860 . 1 1 83 83 VAL HG23 H 1 1.025 0.04 . 2 . . . . 77 VAL QG2 . 15851 1
861 . 1 1 83 83 VAL C C 13 178.080 0.4 . 1 . . . . 77 VAL C . 15851 1
862 . 1 1 83 83 VAL CA C 13 65.584 0.4 . 1 . . . . 77 VAL CA . 15851 1
863 . 1 1 83 83 VAL CB C 13 31.904 0.4 . 1 . . . . 77 VAL CB . 15851 1
864 . 1 1 83 83 VAL CG1 C 13 21.854 0.4 . 2 . . . . 77 VAL CG1 . 15851 1
865 . 1 1 83 83 VAL CG2 C 13 20.629 0.4 . 2 . . . . 77 VAL CG2 . 15851 1
866 . 1 1 83 83 VAL N N 15 120.145 0.4 . 1 . . . . 77 VAL N . 15851 1
867 . 1 1 84 84 ASP H H 1 7.983 0.04 . 1 . . . . 78 ASP H . 15851 1
868 . 1 1 84 84 ASP HA H 1 4.281 0.04 . 1 . . . . 78 ASP HA . 15851 1
869 . 1 1 84 84 ASP HB2 H 1 2.600 0.04 . 2 . . . . 78 ASP HB2 . 15851 1
870 . 1 1 84 84 ASP HB3 H 1 2.520 0.04 . 2 . . . . 78 ASP HB3 . 15851 1
871 . 1 1 84 84 ASP CA C 13 57.892 0.4 . 1 . . . . 78 ASP CA . 15851 1
872 . 1 1 84 84 ASP CB C 13 41.032 0.4 . 1 . . . . 78 ASP CB . 15851 1
873 . 1 1 84 84 ASP N N 15 117.274 0.4 . 1 . . . . 78 ASP N . 15851 1
874 . 1 1 85 85 GLU H H 1 7.643 0.04 . 1 . . . . 79 GLU H . 15851 1
875 . 1 1 85 85 GLU HA H 1 3.649 0.04 . 1 . . . . 79 GLU HA . 15851 1
876 . 1 1 85 85 GLU HB2 H 1 2.119 0.04 . 2 . . . . 79 GLU HB2 . 15851 1
877 . 1 1 85 85 GLU HB3 H 1 0.840 0.04 . 2 . . . . 79 GLU HB3 . 15851 1
878 . 1 1 85 85 GLU HG2 H 1 2.124 0.04 . 2 . . . . 79 GLU HG2 . 15851 1
879 . 1 1 85 85 GLU HG3 H 1 1.855 0.04 . 2 . . . . 79 GLU HG3 . 15851 1
880 . 1 1 85 85 GLU C C 13 179.524 0.4 . 1 . . . . 79 GLU C . 15851 1
881 . 1 1 85 85 GLU CA C 13 59.474 0.4 . 1 . . . . 79 GLU CA . 15851 1
882 . 1 1 85 85 GLU CB C 13 28.876 0.4 . 1 . . . . 79 GLU CB . 15851 1
883 . 1 1 85 85 GLU CG C 13 38.399 0.4 . 1 . . . . 79 GLU CG . 15851 1
884 . 1 1 85 85 GLU N N 15 121.047 0.4 . 1 . . . . 79 GLU N . 15851 1
885 . 1 1 86 86 VAL H H 1 8.568 0.04 . 1 . . . . 80 VAL H . 15851 1
886 . 1 1 86 86 VAL HA H 1 3.895 0.04 . 1 . . . . 80 VAL HA . 15851 1
887 . 1 1 86 86 VAL HB H 1 2.662 0.04 . 1 . . . . 80 VAL HB . 15851 1
888 . 1 1 86 86 VAL HG11 H 1 1.111 0.04 . 2 . . . . 80 VAL QG1 . 15851 1
889 . 1 1 86 86 VAL HG12 H 1 1.111 0.04 . 2 . . . . 80 VAL QG1 . 15851 1
890 . 1 1 86 86 VAL HG13 H 1 1.111 0.04 . 2 . . . . 80 VAL QG1 . 15851 1
891 . 1 1 86 86 VAL HG21 H 1 1.261 0.04 . 2 . . . . 80 VAL QG2 . 15851 1
892 . 1 1 86 86 VAL HG22 H 1 1.261 0.04 . 2 . . . . 80 VAL QG2 . 15851 1
893 . 1 1 86 86 VAL HG23 H 1 1.261 0.04 . 2 . . . . 80 VAL QG2 . 15851 1
894 . 1 1 86 86 VAL C C 13 178.536 0.4 . 1 . . . . 80 VAL C . 15851 1
895 . 1 1 86 86 VAL CA C 13 67.371 0.4 . 1 . . . . 80 VAL CA . 15851 1
896 . 1 1 86 86 VAL CB C 13 31.385 0.4 . 1 . . . . 80 VAL CB . 15851 1
897 . 1 1 86 86 VAL CG1 C 13 23.828 0.4 . 2 . . . . 80 VAL CG1 . 15851 1
898 . 1 1 86 86 VAL CG2 C 13 22.360 0.4 . 2 . . . . 80 VAL CG2 . 15851 1
899 . 1 1 86 86 VAL N N 15 124.000 0.4 . 1 . . . . 80 VAL N . 15851 1
900 . 1 1 87 87 VAL H H 1 8.748 0.04 . 1 . . . . 81 VAL H . 15851 1
901 . 1 1 87 87 VAL HA H 1 3.557 0.04 . 1 . . . . 81 VAL HA . 15851 1
902 . 1 1 87 87 VAL HB H 1 2.255 0.04 . 1 . . . . 81 VAL HB . 15851 1
903 . 1 1 87 87 VAL HG11 H 1 1.126 0.04 . 2 . . . . 81 VAL QG1 . 15851 1
904 . 1 1 87 87 VAL HG12 H 1 1.126 0.04 . 2 . . . . 81 VAL QG1 . 15851 1
905 . 1 1 87 87 VAL HG13 H 1 1.126 0.04 . 2 . . . . 81 VAL QG1 . 15851 1
906 . 1 1 87 87 VAL HG21 H 1 0.910 0.04 . 2 . . . . 81 VAL QG2 . 15851 1
907 . 1 1 87 87 VAL HG22 H 1 0.910 0.04 . 2 . . . . 81 VAL QG2 . 15851 1
908 . 1 1 87 87 VAL HG23 H 1 0.910 0.04 . 2 . . . . 81 VAL QG2 . 15851 1
909 . 1 1 87 87 VAL C C 13 177.275 0.4 . 1 . . . . 81 VAL C . 15851 1
910 . 1 1 87 87 VAL CA C 13 67.351 0.4 . 1 . . . . 81 VAL CA . 15851 1
911 . 1 1 87 87 VAL CB C 13 31.035 0.4 . 1 . . . . 81 VAL CB . 15851 1
912 . 1 1 87 87 VAL CG1 C 13 24.549 0.4 . 2 . . . . 81 VAL CG1 . 15851 1
913 . 1 1 87 87 VAL CG2 C 13 22.739 0.4 . 2 . . . . 81 VAL CG2 . 15851 1
914 . 1 1 87 87 VAL N N 15 120.828 0.4 . 1 . . . . 81 VAL N . 15851 1
915 . 1 1 88 88 GLN H H 1 8.065 0.04 . 1 . . . . 82 GLN H . 15851 1
916 . 1 1 88 88 GLN HA H 1 4.006 0.04 . 1 . . . . 82 GLN HA . 15851 1
917 . 1 1 88 88 GLN HB2 H 1 2.016 0.04 . 2 . . . . 82 GLN HB2 . 15851 1
918 . 1 1 88 88 GLN HB3 H 1 2.028 0.04 . 2 . . . . 82 GLN HB3 . 15851 1
919 . 1 1 88 88 GLN HG2 H 1 2.364 0.04 . 2 . . . . 82 GLN HG2 . 15851 1
920 . 1 1 88 88 GLN HG3 H 1 2.334 0.04 . 2 . . . . 82 GLN HG3 . 15851 1
921 . 1 1 88 88 GLN C C 13 178.658 0.4 . 1 . . . . 82 GLN C . 15851 1
922 . 1 1 88 88 GLN CA C 13 59.021 0.4 . 1 . . . . 82 GLN CA . 15851 1
923 . 1 1 88 88 GLN CB C 13 27.983 0.4 . 1 . . . . 82 GLN CB . 15851 1
924 . 1 1 88 88 GLN CG C 13 33.570 0.4 . 1 . . . . 82 GLN CG . 15851 1
925 . 1 1 88 88 GLN N N 15 119.078 0.4 . 1 . . . . 82 GLN N . 15851 1
926 . 1 1 89 89 TRP H H 1 7.827 0.04 . 1 . . . . 83 TRP H . 15851 1
927 . 1 1 89 89 TRP HA H 1 4.385 0.04 . 1 . . . . 83 TRP HA . 15851 1
928 . 1 1 89 89 TRP HB2 H 1 3.969 0.04 . 2 . . . . 83 TRP HB2 . 15851 1
929 . 1 1 89 89 TRP HB3 H 1 3.215 0.04 . 2 . . . . 83 TRP HB3 . 15851 1
930 . 1 1 89 89 TRP HD1 H 1 7.440 0.04 . 1 . . . . 83 TRP HD1 . 15851 1
931 . 1 1 89 89 TRP HE3 H 1 7.430 0.04 . 1 . . . . 83 TRP HE3 . 15851 1
932 . 1 1 89 89 TRP C C 13 177.867 0.4 . 1 . . . . 83 TRP C . 15851 1
933 . 1 1 89 89 TRP CA C 13 61.058 0.4 . 1 . . . . 83 TRP CA . 15851 1
934 . 1 1 89 89 TRP CB C 13 29.372 0.4 . 1 . . . . 83 TRP CB . 15851 1
935 . 1 1 89 89 TRP N N 15 124.164 0.4 . 1 . . . . 83 TRP N . 15851 1
936 . 1 1 90 90 LEU H H 1 9.043 0.04 . 1 . . . . 84 LEU H . 15851 1
937 . 1 1 90 90 LEU HA H 1 3.294 0.04 . 1 . . . . 84 LEU HA . 15851 1
938 . 1 1 90 90 LEU HB2 H 1 1.242 0.04 . 2 . . . . 84 LEU HB2 . 15851 1
939 . 1 1 90 90 LEU HB3 H 1 2.243 0.04 . 2 . . . . 84 LEU HB3 . 15851 1
940 . 1 1 90 90 LEU HD11 H 1 0.424 0.04 . 2 . . . . 84 LEU QD1 . 15851 1
941 . 1 1 90 90 LEU HD12 H 1 0.424 0.04 . 2 . . . . 84 LEU QD1 . 15851 1
942 . 1 1 90 90 LEU HD13 H 1 0.424 0.04 . 2 . . . . 84 LEU QD1 . 15851 1
943 . 1 1 90 90 LEU HD21 H 1 0.015 0.04 . 2 . . . . 84 LEU QD2 . 15851 1
944 . 1 1 90 90 LEU HD22 H 1 0.015 0.04 . 2 . . . . 84 LEU QD2 . 15851 1
945 . 1 1 90 90 LEU HD23 H 1 0.015 0.04 . 2 . . . . 84 LEU QD2 . 15851 1
946 . 1 1 90 90 LEU HG H 1 1.088 0.04 . 1 . . . . 84 LEU HG . 15851 1
947 . 1 1 90 90 LEU C C 13 178.187 0.4 . 1 . . . . 84 LEU C . 15851 1
948 . 1 1 90 90 LEU CA C 13 57.422 0.4 . 1 . . . . 84 LEU CA . 15851 1
949 . 1 1 90 90 LEU CB C 13 41.948 0.4 . 1 . . . . 84 LEU CB . 15851 1
950 . 1 1 90 90 LEU CD1 C 13 22.780 0.4 . 2 . . . . 84 LEU CD1 . 15851 1
951 . 1 1 90 90 LEU CD2 C 13 24.677 0.4 . 2 . . . . 84 LEU CD2 . 15851 1
952 . 1 1 90 90 LEU CG C 13 26.098 0.4 . 1 . . . . 84 LEU CG . 15851 1
953 . 1 1 90 90 LEU N N 15 125.422 0.4 . 1 . . . . 84 LEU N . 15851 1
954 . 1 1 91 91 ILE H H 1 8.373 0.04 . 1 . . . . 85 ILE H . 15851 1
955 . 1 1 91 91 ILE HA H 1 3.213 0.04 . 1 . . . . 85 ILE HA . 15851 1
956 . 1 1 91 91 ILE HB H 1 1.785 0.04 . 1 . . . . 85 ILE HB . 15851 1
957 . 1 1 91 91 ILE HD11 H 1 0.799 0.04 . 1 . . . . 85 ILE QD1 . 15851 1
958 . 1 1 91 91 ILE HD12 H 1 0.799 0.04 . 1 . . . . 85 ILE QD1 . 15851 1
959 . 1 1 91 91 ILE HD13 H 1 0.799 0.04 . 1 . . . . 85 ILE QD1 . 15851 1
960 . 1 1 91 91 ILE HG12 H 1 1.818 0.04 . 2 . . . . 85 ILE HG12 . 15851 1
961 . 1 1 91 91 ILE HG13 H 1 0.825 0.04 . 2 . . . . 85 ILE HG13 . 15851 1
962 . 1 1 91 91 ILE HG21 H 1 0.832 0.04 . 1 . . . . 85 ILE QG2 . 15851 1
963 . 1 1 91 91 ILE HG22 H 1 0.832 0.04 . 1 . . . . 85 ILE QG2 . 15851 1
964 . 1 1 91 91 ILE HG23 H 1 0.832 0.04 . 1 . . . . 85 ILE QG2 . 15851 1
965 . 1 1 91 91 ILE C C 13 177.761 0.4 . 1 . . . . 85 ILE C . 15851 1
966 . 1 1 91 91 ILE CA C 13 66.209 0.4 . 1 . . . . 85 ILE CA . 15851 1
967 . 1 1 91 91 ILE CB C 13 39.178 0.4 . 1 . . . . 85 ILE CB . 15851 1
968 . 1 1 91 91 ILE CD1 C 13 14.374 0.4 . 1 . . . . 85 ILE CD1 . 15851 1
969 . 1 1 91 91 ILE CG1 C 13 28.961 0.4 . 1 . . . . 85 ILE CG1 . 15851 1
970 . 1 1 91 91 ILE CG2 C 13 17.008 0.4 . 1 . . . . 85 ILE CG2 . 15851 1
971 . 1 1 91 91 ILE N N 15 117.820 0.4 . 1 . . . . 85 ILE N . 15851 1
972 . 1 1 92 92 THR H H 1 8.519 0.04 . 1 . . . . 86 THR H . 15851 1
973 . 1 1 92 92 THR HA H 1 4.076 0.04 . 1 . . . . 86 THR HA . 15851 1
974 . 1 1 92 92 THR HB H 1 4.064 0.04 . 1 . . . . 86 THR HB . 15851 1
975 . 1 1 92 92 THR HG21 H 1 1.061 0.04 . 1 . . . . 86 THR QG2 . 15851 1
976 . 1 1 92 92 THR HG22 H 1 1.061 0.04 . 1 . . . . 86 THR QG2 . 15851 1
977 . 1 1 92 92 THR HG23 H 1 1.061 0.04 . 1 . . . . 86 THR QG2 . 15851 1
978 . 1 1 92 92 THR C C 13 174.604 0.4 . 1 . . . . 86 THR C . 15851 1
979 . 1 1 92 92 THR CA C 13 64.848 0.4 . 1 . . . . 86 THR CA . 15851 1
980 . 1 1 92 92 THR CB C 13 70.075 0.4 . 1 . . . . 86 THR CB . 15851 1
981 . 1 1 92 92 THR CG2 C 13 21.481 0.4 . 1 . . . . 86 THR CG2 . 15851 1
982 . 1 1 92 92 THR N N 15 111.094 0.4 . 1 . . . . 86 THR N . 15851 1
983 . 1 1 93 93 TYR H H 1 8.372 0.04 . 1 . . . . 87 TYR H . 15851 1
984 . 1 1 93 93 TYR HA H 1 4.627 0.04 . 1 . . . . 87 TYR HA . 15851 1
985 . 1 1 93 93 TYR HB2 H 1 2.933 0.04 . 2 . . . . 87 TYR HB2 . 15851 1
986 . 1 1 93 93 TYR HB3 H 1 2.760 0.04 . 2 . . . . 87 TYR HB3 . 15851 1
987 . 1 1 93 93 TYR HD1 H 1 7.123 0.04 . 3 . . . . 87 TYR HD1 . 15851 1
988 . 1 1 93 93 TYR HD2 H 1 7.098 0.04 . 3 . . . . 87 TYR HD2 . 15851 1
989 . 1 1 93 93 TYR HE1 H 1 7.013 0.04 . 3 . . . . 87 TYR QE . 15851 1
990 . 1 1 93 93 TYR HE2 H 1 7.013 0.04 . 3 . . . . 87 TYR QE . 15851 1
991 . 1 1 93 93 TYR C C 13 176.530 0.4 . 1 . . . . 87 TYR C . 15851 1
992 . 1 1 93 93 TYR CA C 13 59.650 0.4 . 1 . . . . 87 TYR CA . 15851 1
993 . 1 1 93 93 TYR CB C 13 38.898 0.4 . 1 . . . . 87 TYR CB . 15851 1
994 . 1 1 93 93 TYR N N 15 122.141 0.4 . 1 . . . . 87 TYR N . 15851 1
995 . 1 1 94 94 VAL H H 1 7.462 0.04 . 1 . . . . 88 VAL H . 15851 1
996 . 1 1 94 94 VAL HA H 1 3.133 0.04 . 1 . . . . 88 VAL HA . 15851 1
997 . 1 1 94 94 VAL HB H 1 2.188 0.04 . 1 . . . . 88 VAL HB . 15851 1
998 . 1 1 94 94 VAL HG11 H 1 0.686 0.04 . 2 . . . . 88 VAL QG1 . 15851 1
999 . 1 1 94 94 VAL HG12 H 1 0.686 0.04 . 2 . . . . 88 VAL QG1 . 15851 1
1000 . 1 1 94 94 VAL HG13 H 1 0.686 0.04 . 2 . . . . 88 VAL QG1 . 15851 1
1001 . 1 1 94 94 VAL HG21 H 1 -0.400 0.04 . 2 . . . . 88 VAL QG2 . 15851 1
1002 . 1 1 94 94 VAL HG22 H 1 -0.400 0.04 . 2 . . . . 88 VAL QG2 . 15851 1
1003 . 1 1 94 94 VAL HG23 H 1 -0.400 0.04 . 2 . . . . 88 VAL QG2 . 15851 1
1004 . 1 1 94 94 VAL C C 13 174.614 0.4 . 1 . . . . 88 VAL C . 15851 1
1005 . 1 1 94 94 VAL CA C 13 63.843 0.4 . 1 . . . . 88 VAL CA . 15851 1
1006 . 1 1 94 94 VAL CB C 13 29.752 0.4 . 1 . . . . 88 VAL CB . 15851 1
1007 . 1 1 94 94 VAL CG1 C 13 22.651 0.4 . 2 . . . . 88 VAL CG1 . 15851 1
1008 . 1 1 94 94 VAL CG2 C 13 20.979 0.4 . 2 . . . . 88 VAL CG2 . 15851 1
1009 . 1 1 94 94 VAL N N 15 118.367 0.4 . 1 . . . . 88 VAL N . 15851 1
1010 . 1 1 95 95 GLU H H 1 6.610 0.04 . 1 . . . . 89 GLU H . 15851 1
1011 . 1 1 95 95 GLU HA H 1 3.896 0.04 . 1 . . . . 89 GLU HA . 15851 1
1012 . 1 1 95 95 GLU HB2 H 1 2.136 0.04 . 2 . . . . 89 GLU HB2 . 15851 1
1013 . 1 1 95 95 GLU HB3 H 1 1.980 0.04 . 2 . . . . 89 GLU HB3 . 15851 1
1014 . 1 1 95 95 GLU HG2 H 1 1.881 0.04 . 2 . . . . 89 GLU HG2 . 15851 1
1015 . 1 1 95 95 GLU HG3 H 1 1.719 0.04 . 2 . . . . 89 GLU HG3 . 15851 1
1016 . 1 1 95 95 GLU C C 13 175.922 0.4 . 1 . . . . 89 GLU C . 15851 1
1017 . 1 1 95 95 GLU CA C 13 56.060 0.4 . 1 . . . . 89 GLU CA . 15851 1
1018 . 1 1 95 95 GLU CB C 13 26.928 0.4 . 1 . . . . 89 GLU CB . 15851 1
1019 . 1 1 95 95 GLU CG C 13 37.042 0.4 . 1 . . . . 89 GLU CG . 15851 1
1020 . 1 1 95 95 GLU N N 15 109.781 0.4 . 1 . . . . 89 GLU N . 15851 1
1021 . 1 1 96 96 LEU H H 1 7.182 0.04 . 1 . . . . 90 LEU H . 15851 1
1022 . 1 1 96 96 LEU HA H 1 4.999 0.04 . 1 . . . . 90 LEU HA . 15851 1
1023 . 1 1 96 96 LEU HB2 H 1 1.344 0.04 . 2 . . . . 90 LEU HB2 . 15851 1
1024 . 1 1 96 96 LEU HB3 H 1 1.444 0.04 . 2 . . . . 90 LEU HB3 . 15851 1
1025 . 1 1 96 96 LEU HD11 H 1 0.684 0.04 . 2 . . . . 90 LEU QD1 . 15851 1
1026 . 1 1 96 96 LEU HD12 H 1 0.684 0.04 . 2 . . . . 90 LEU QD1 . 15851 1
1027 . 1 1 96 96 LEU HD13 H 1 0.684 0.04 . 2 . . . . 90 LEU QD1 . 15851 1
1028 . 1 1 96 96 LEU HD21 H 1 0.439 0.04 . 2 . . . . 90 LEU QD2 . 15851 1
1029 . 1 1 96 96 LEU HD22 H 1 0.439 0.04 . 2 . . . . 90 LEU QD2 . 15851 1
1030 . 1 1 96 96 LEU HD23 H 1 0.439 0.04 . 2 . . . . 90 LEU QD2 . 15851 1
1031 . 1 1 96 96 LEU HG H 1 1.333 0.04 . 1 . . . . 90 LEU HG . 15851 1
1032 . 1 1 96 96 LEU CA C 13 51.971 0.4 . 1 . . . . 90 LEU CA . 15851 1
1033 . 1 1 96 96 LEU CB C 13 43.252 0.4 . 1 . . . . 90 LEU CB . 15851 1
1034 . 1 1 96 96 LEU CD1 C 13 26.692 0.4 . 2 . . . . 90 LEU CD1 . 15851 1
1035 . 1 1 96 96 LEU CD2 C 13 22.336 0.4 . 2 . . . . 90 LEU CD2 . 15851 1
1036 . 1 1 96 96 LEU CG C 13 25.199 0.4 . 1 . . . . 90 LEU CG . 15851 1
1037 . 1 1 96 96 LEU N N 15 117.055 0.4 . 1 . . . . 90 LEU N . 15851 1
1038 . 1 1 97 97 PRO HA H 1 3.899 0.04 . 1 . . . . 91 PRO HA . 15851 1
1039 . 1 1 97 97 PRO HB2 H 1 2.033 0.04 . 2 . . . . 91 PRO HB2 . 15851 1
1040 . 1 1 97 97 PRO HB3 H 1 2.145 0.04 . 2 . . . . 91 PRO HB3 . 15851 1
1041 . 1 1 97 97 PRO HD2 H 1 3.182 0.04 . 2 . . . . 91 PRO HD2 . 15851 1
1042 . 1 1 97 97 PRO HD3 H 1 3.702 0.04 . 2 . . . . 91 PRO HD3 . 15851 1
1043 . 1 1 97 97 PRO HG2 H 1 1.990 0.04 . 2 . . . . 91 PRO HG2 . 15851 1
1044 . 1 1 97 97 PRO HG3 H 1 1.893 0.04 . 2 . . . . 91 PRO HG3 . 15851 1
1045 . 1 1 97 97 PRO C C 13 178.111 0.4 . 1 . . . . 91 PRO C . 15851 1
1046 . 1 1 97 97 PRO CA C 13 64.240 0.4 . 1 . . . . 91 PRO CA . 15851 1
1047 . 1 1 97 97 PRO CB C 13 32.791 0.4 . 1 . . . . 91 PRO CB . 15851 1
1048 . 1 1 97 97 PRO CD C 13 50.659 0.4 . 1 . . . . 91 PRO CD . 15851 1
1049 . 1 1 97 97 PRO CG C 13 27.158 0.4 . 1 . . . . 91 PRO CG . 15851 1
1050 . 1 1 98 98 GLN H H 1 9.919 0.04 . 1 . . . . 92 GLN H . 15851 1
1051 . 1 1 98 98 GLN HA H 1 4.250 0.04 . 1 . . . . 92 GLN HA . 15851 1
1052 . 1 1 98 98 GLN HB2 H 1 1.882 0.04 . 2 . . . . 92 GLN HB2 . 15851 1
1053 . 1 1 98 98 GLN HB3 H 1 1.765 0.04 . 2 . . . . 92 GLN HB3 . 15851 1
1054 . 1 1 98 98 GLN HG2 H 1 1.878 0.04 . 2 . . . . 92 GLN HG2 . 15851 1
1055 . 1 1 98 98 GLN HG3 H 1 1.244 0.04 . 2 . . . . 92 GLN HG3 . 15851 1
1056 . 1 1 98 98 GLN C C 13 176.955 0.4 . 1 . . . . 92 GLN C . 15851 1
1057 . 1 1 98 98 GLN CA C 13 57.616 0.4 . 1 . . . . 92 GLN CA . 15851 1
1058 . 1 1 98 98 GLN CB C 13 27.049 0.4 . 1 . . . . 92 GLN CB . 15851 1
1059 . 1 1 98 98 GLN CG C 13 32.256 0.4 . 1 . . . . 92 GLN CG . 15851 1
1060 . 1 1 98 98 GLN N N 15 120.172 0.4 . 1 . . . . 92 GLN N . 15851 1
1061 . 1 1 99 99 TYR H H 1 7.166 0.04 . 1 . . . . 93 TYR H . 15851 1
1062 . 1 1 99 99 TYR HA H 1 4.939 0.04 . 1 . . . . 93 TYR HA . 15851 1
1063 . 1 1 99 99 TYR HB2 H 1 3.613 0.04 . 2 . . . . 93 TYR HB2 . 15851 1
1064 . 1 1 99 99 TYR HB3 H 1 2.579 0.04 . 2 . . . . 93 TYR HB3 . 15851 1
1065 . 1 1 99 99 TYR HD1 H 1 7.285 0.04 . 3 . . . . 93 TYR HD1 . 15851 1
1066 . 1 1 99 99 TYR HD2 H 1 7.261 0.04 . 3 . . . . 93 TYR HD2 . 15851 1
1067 . 1 1 99 99 TYR HE1 H 1 6.602 0.04 . 3 . . . . 93 TYR HE1 . 15851 1
1068 . 1 1 99 99 TYR HE2 H 1 6.564 0.04 . 3 . . . . 93 TYR HE2 . 15851 1
1069 . 1 1 99 99 TYR C C 13 174.375 0.4 . 1 . . . . 93 TYR C . 15851 1
1070 . 1 1 99 99 TYR CA C 13 58.468 0.4 . 1 . . . . 93 TYR CA . 15851 1
1071 . 1 1 99 99 TYR CB C 13 37.745 0.4 . 1 . . . . 93 TYR CB . 15851 1
1072 . 1 1 99 99 TYR N N 15 117.875 0.4 . 1 . . . . 93 TYR N . 15851 1
1073 . 1 1 100 100 GLU H H 1 7.809 0.04 . 1 . . . . 94 GLU H . 15851 1
1074 . 1 1 100 100 GLU HA H 1 3.577 0.04 . 1 . . . . 94 GLU HA . 15851 1
1075 . 1 1 100 100 GLU HB2 H 1 2.072 0.04 . 2 . . . . 94 GLU HB2 . 15851 1
1076 . 1 1 100 100 GLU HB3 H 1 1.981 0.04 . 2 . . . . 94 GLU HB3 . 15851 1
1077 . 1 1 100 100 GLU HG2 H 1 2.258 0.04 . 2 . . . . 94 GLU HG2 . 15851 1
1078 . 1 1 100 100 GLU HG3 H 1 2.203 0.04 . 2 . . . . 94 GLU HG3 . 15851 1
1079 . 1 1 100 100 GLU C C 13 176.834 0.4 . 1 . . . . 94 GLU C . 15851 1
1080 . 1 1 100 100 GLU CA C 13 60.888 0.4 . 1 . . . . 94 GLU CA . 15851 1
1081 . 1 1 100 100 GLU CB C 13 28.307 0.4 . 1 . . . . 94 GLU CB . 15851 1
1082 . 1 1 100 100 GLU CG C 13 35.829 0.4 . 1 . . . . 94 GLU CG . 15851 1
1083 . 1 1 100 100 GLU N N 15 122.961 0.4 . 1 . . . . 94 GLU N . 15851 1
1084 . 1 1 101 101 GLU H H 1 8.981 0.04 . 1 . . . . 95 GLU H . 15851 1
1085 . 1 1 101 101 GLU HA H 1 4.029 0.04 . 1 . . . . 95 GLU HA . 15851 1
1086 . 1 1 101 101 GLU HB2 H 1 2.033 0.04 . 2 . . . . 95 GLU HB2 . 15851 1
1087 . 1 1 101 101 GLU HB3 H 1 2.165 0.04 . 2 . . . . 95 GLU HB3 . 15851 1
1088 . 1 1 101 101 GLU HG2 H 1 2.362 0.04 . 2 . . . . 95 GLU HG2 . 15851 1
1089 . 1 1 101 101 GLU HG3 H 1 2.249 0.04 . 2 . . . . 95 GLU HG3 . 15851 1
1090 . 1 1 101 101 GLU C C 13 178.992 0.4 . 1 . . . . 95 GLU C . 15851 1
1091 . 1 1 101 101 GLU CA C 13 60.332 0.4 . 1 . . . . 95 GLU CA . 15851 1
1092 . 1 1 101 101 GLU CB C 13 28.825 0.4 . 1 . . . . 95 GLU CB . 15851 1
1093 . 1 1 101 101 GLU CG C 13 36.351 0.4 . 1 . . . . 95 GLU CG . 15851 1
1094 . 1 1 101 101 GLU N N 15 118.094 0.4 . 1 . . . . 95 GLU N . 15851 1
1095 . 1 1 102 102 THR H H 1 8.035 0.04 . 1 . . . . 96 THR H . 15851 1
1096 . 1 1 102 102 THR HA H 1 4.078 0.04 . 1 . . . . 96 THR HA . 15851 1
1097 . 1 1 102 102 THR HB H 1 4.562 0.04 . 1 . . . . 96 THR HB . 15851 1
1098 . 1 1 102 102 THR HG21 H 1 1.454 0.04 . 1 . . . . 96 THR QG2 . 15851 1
1099 . 1 1 102 102 THR HG22 H 1 1.454 0.04 . 1 . . . . 96 THR QG2 . 15851 1
1100 . 1 1 102 102 THR HG23 H 1 1.454 0.04 . 1 . . . . 96 THR QG2 . 15851 1
1101 . 1 1 102 102 THR C C 13 175.496 0.4 . 1 . . . . 96 THR C . 15851 1
1102 . 1 1 102 102 THR CA C 13 66.625 0.4 . 1 . . . . 96 THR CA . 15851 1
1103 . 1 1 102 102 THR CB C 13 68.796 0.4 . 1 . . . . 96 THR CB . 15851 1
1104 . 1 1 102 102 THR CG2 C 13 22.504 0.4 . 1 . . . . 96 THR CG2 . 15851 1
1105 . 1 1 102 102 THR N N 15 116.945 0.4 . 1 . . . . 96 THR N . 15851 1
1106 . 1 1 103 103 PHE H H 1 8.532 0.04 . 1 . . . . 97 PHE H . 15851 1
1107 . 1 1 103 103 PHE HA H 1 3.983 0.04 . 1 . . . . 97 PHE HA . 15851 1
1108 . 1 1 103 103 PHE HB2 H 1 3.484 0.04 . 2 . . . . 97 PHE HB2 . 15851 1
1109 . 1 1 103 103 PHE HB3 H 1 3.158 0.04 . 2 . . . . 97 PHE HB3 . 15851 1
1110 . 1 1 103 103 PHE HD1 H 1 7.490 0.04 . 3 . . . . 97 PHE QD . 15851 1
1111 . 1 1 103 103 PHE HD2 H 1 7.490 0.04 . 3 . . . . 97 PHE QD . 15851 1
1112 . 1 1 103 103 PHE HE1 H 1 6.797 0.04 . 3 . . . . 97 PHE QE . 15851 1
1113 . 1 1 103 103 PHE HE2 H 1 6.797 0.04 . 3 . . . . 97 PHE QE . 15851 1
1114 . 1 1 103 103 PHE C C 13 178.202 0.4 . 1 . . . . 97 PHE C . 15851 1
1115 . 1 1 103 103 PHE CA C 13 62.290 0.4 . 1 . . . . 97 PHE CA . 15851 1
1116 . 1 1 103 103 PHE CB C 13 38.251 0.4 . 1 . . . . 97 PHE CB . 15851 1
1117 . 1 1 103 103 PHE N N 15 123.125 0.4 . 1 . . . . 97 PHE N . 15851 1
1118 . 1 1 104 104 ARG H H 1 8.510 0.04 . 1 . . . . 98 ARG H . 15851 1
1119 . 1 1 104 104 ARG HA H 1 4.030 0.04 . 1 . . . . 98 ARG HA . 15851 1
1120 . 1 1 104 104 ARG HB2 H 1 1.999 0.04 . 2 . . . . 98 ARG HB2 . 15851 1
1121 . 1 1 104 104 ARG HB3 H 1 1.545 0.04 . 2 . . . . 98 ARG HB3 . 15851 1
1122 . 1 1 104 104 ARG HD2 H 1 3.258 0.04 . 2 . . . . 98 ARG HD2 . 15851 1
1123 . 1 1 104 104 ARG HD3 H 1 3.194 0.04 . 2 . . . . 98 ARG HD3 . 15851 1
1124 . 1 1 104 104 ARG HG2 H 1 1.794 0.04 . 2 . . . . 98 ARG HG2 . 15851 1
1125 . 1 1 104 104 ARG HG3 H 1 1.932 0.04 . 2 . . . . 98 ARG HG3 . 15851 1
1126 . 1 1 104 104 ARG C C 13 180.209 0.4 . 1 . . . . 98 ARG C . 15851 1
1127 . 1 1 104 104 ARG CA C 13 59.950 0.4 . 1 . . . . 98 ARG CA . 15851 1
1128 . 1 1 104 104 ARG CB C 13 29.567 0.4 . 1 . . . . 98 ARG CB . 15851 1
1129 . 1 1 104 104 ARG CD C 13 42.660 0.4 . 1 . . . . 98 ARG CD . 15851 1
1130 . 1 1 104 104 ARG CG C 13 29.535 0.4 . 1 . . . . 98 ARG CG . 15851 1
1131 . 1 1 104 104 ARG N N 15 115.961 0.4 . 1 . . . . 98 ARG N . 15851 1
1132 . 1 1 105 105 LYS H H 1 8.642 0.04 . 1 . . . . 99 LYS H . 15851 1
1133 . 1 1 105 105 LYS HA H 1 4.111 0.04 . 1 . . . . 99 LYS HA . 15851 1
1134 . 1 1 105 105 LYS HB2 H 1 2.077 0.04 . 2 . . . . 99 LYS HB2 . 15851 1
1135 . 1 1 105 105 LYS HB3 H 1 2.005 0.04 . 2 . . . . 99 LYS HB3 . 15851 1
1136 . 1 1 105 105 LYS HD2 H 1 2.062 0.04 . 2 . . . . 99 LYS HD2 . 15851 1
1137 . 1 1 105 105 LYS HD3 H 1 2.013 0.04 . 2 . . . . 99 LYS HD3 . 15851 1
1138 . 1 1 105 105 LYS HE2 H 1 3.013 0.04 . 2 . . . . 99 LYS HE2 . 15851 1
1139 . 1 1 105 105 LYS HE3 H 1 2.958 0.04 . 2 . . . . 99 LYS HE3 . 15851 1
1140 . 1 1 105 105 LYS HG2 H 1 1.627 0.04 . 2 . . . . 99 LYS HG2 . 15851 1
1141 . 1 1 105 105 LYS HG3 H 1 1.537 0.04 . 2 . . . . 99 LYS HG3 . 15851 1
1142 . 1 1 105 105 LYS C C 13 179.053 0.4 . 1 . . . . 99 LYS C . 15851 1
1143 . 1 1 105 105 LYS CA C 13 59.381 0.4 . 1 . . . . 99 LYS CA . 15851 1
1144 . 1 1 105 105 LYS CB C 13 32.141 0.4 . 1 . . . . 99 LYS CB . 15851 1
1145 . 1 1 105 105 LYS CD C 13 29.414 0.4 . 1 . . . . 99 LYS CD . 15851 1
1146 . 1 1 105 105 LYS CE C 13 42.014 0.4 . 1 . . . . 99 LYS CE . 15851 1
1147 . 1 1 105 105 LYS CG C 13 25.269 0.4 . 1 . . . . 99 LYS CG . 15851 1
1148 . 1 1 105 105 LYS N N 15 122.770 0.4 . 1 . . . . 99 LYS N . 15851 1
1149 . 1 1 106 106 LEU H H 1 7.841 0.04 . 1 . . . . 100 LEU H . 15851 1
1150 . 1 1 106 106 LEU HA H 1 4.177 0.04 . 1 . . . . 100 LEU HA . 15851 1
1151 . 1 1 106 106 LEU HB2 H 1 1.745 0.04 . 2 . . . . 100 LEU HB2 . 15851 1
1152 . 1 1 106 106 LEU HB3 H 1 1.492 0.04 . 2 . . . . 100 LEU HB3 . 15851 1
1153 . 1 1 106 106 LEU HD11 H 1 0.831 0.04 . 2 . . . . 100 LEU QD1 . 15851 1
1154 . 1 1 106 106 LEU HD12 H 1 0.831 0.04 . 2 . . . . 100 LEU QD1 . 15851 1
1155 . 1 1 106 106 LEU HD13 H 1 0.831 0.04 . 2 . . . . 100 LEU QD1 . 15851 1
1156 . 1 1 106 106 LEU HD21 H 1 0.740 0.04 . 2 . . . . 100 LEU QD2 . 15851 1
1157 . 1 1 106 106 LEU HD22 H 1 0.740 0.04 . 2 . . . . 100 LEU QD2 . 15851 1
1158 . 1 1 106 106 LEU HD23 H 1 0.740 0.04 . 2 . . . . 100 LEU QD2 . 15851 1
1159 . 1 1 106 106 LEU HG H 1 1.858 0.04 . 1 . . . . 100 LEU HG . 15851 1
1160 . 1 1 106 106 LEU C C 13 175.724 0.4 . 1 . . . . 100 LEU C . 15851 1
1161 . 1 1 106 106 LEU CA C 13 54.936 0.4 . 1 . . . . 100 LEU CA . 15851 1
1162 . 1 1 106 106 LEU CB C 13 42.548 0.4 . 1 . . . . 100 LEU CB . 15851 1
1163 . 1 1 106 106 LEU CD1 C 13 22.183 0.4 . 2 . . . . 100 LEU CD1 . 15851 1
1164 . 1 1 106 106 LEU CD2 C 13 26.632 0.4 . 2 . . . . 100 LEU CD2 . 15851 1
1165 . 1 1 106 106 LEU CG C 13 26.885 0.4 . 1 . . . . 100 LEU CG . 15851 1
1166 . 1 1 106 106 LEU N N 15 116.781 0.4 . 1 . . . . 100 LEU N . 15851 1
1167 . 1 1 107 107 GLN H H 1 7.837 0.04 . 1 . . . . 101 GLN H . 15851 1
1168 . 1 1 107 107 GLN HA H 1 3.646 0.04 . 1 . . . . 101 GLN HA . 15851 1
1169 . 1 1 107 107 GLN HB2 H 1 2.327 0.04 . 2 . . . . 101 GLN HB2 . 15851 1
1170 . 1 1 107 107 GLN HB3 H 1 2.086 0.04 . 2 . . . . 101 GLN HB3 . 15851 1
1171 . 1 1 107 107 GLN HG2 H 1 2.369 0.04 . 2 . . . . 101 GLN HG2 . 15851 1
1172 . 1 1 107 107 GLN HG3 H 1 2.333 0.04 . 2 . . . . 101 GLN HG3 . 15851 1
1173 . 1 1 107 107 GLN C C 13 175.070 0.4 . 1 . . . . 101 GLN C . 15851 1
1174 . 1 1 107 107 GLN CA C 13 56.066 0.4 . 1 . . . . 101 GLN CA . 15851 1
1175 . 1 1 107 107 GLN CB C 13 26.042 0.4 . 1 . . . . 101 GLN CB . 15851 1
1176 . 1 1 107 107 GLN CG C 13 33.667 0.4 . 1 . . . . 101 GLN CG . 15851 1
1177 . 1 1 107 107 GLN N N 15 115.633 0.4 . 1 . . . . 101 GLN N . 15851 1
1178 . 1 1 108 108 LEU H H 1 7.459 0.04 . 1 . . . . 102 LEU H . 15851 1
1179 . 1 1 108 108 LEU HA H 1 4.072 0.04 . 1 . . . . 102 LEU HA . 15851 1
1180 . 1 1 108 108 LEU HB2 H 1 1.641 0.04 . 2 . . . . 102 LEU HB2 . 15851 1
1181 . 1 1 108 108 LEU HB3 H 1 1.089 0.04 . 2 . . . . 102 LEU HB3 . 15851 1
1182 . 1 1 108 108 LEU HD11 H 1 0.559 0.04 . 2 . . . . 102 LEU QD1 . 15851 1
1183 . 1 1 108 108 LEU HD12 H 1 0.559 0.04 . 2 . . . . 102 LEU QD1 . 15851 1
1184 . 1 1 108 108 LEU HD13 H 1 0.559 0.04 . 2 . . . . 102 LEU QD1 . 15851 1
1185 . 1 1 108 108 LEU HD21 H 1 0.071 0.04 . 2 . . . . 102 LEU QD2 . 15851 1
1186 . 1 1 108 108 LEU HD22 H 1 0.071 0.04 . 2 . . . . 102 LEU QD2 . 15851 1
1187 . 1 1 108 108 LEU HD23 H 1 0.071 0.04 . 2 . . . . 102 LEU QD2 . 15851 1
1188 . 1 1 108 108 LEU HG H 1 1.443 0.04 . 1 . . . . 102 LEU HG . 15851 1
1189 . 1 1 108 108 LEU C C 13 172.942 0.4 . 1 . . . . 102 LEU C . 15851 1
1190 . 1 1 108 108 LEU CA C 13 55.815 0.4 . 1 . . . . 102 LEU CA . 15851 1
1191 . 1 1 108 108 LEU CB C 13 40.865 0.4 . 1 . . . . 102 LEU CB . 15851 1
1192 . 1 1 108 108 LEU CD1 C 13 22.934 0.4 . 2 . . . . 102 LEU CD1 . 15851 1
1193 . 1 1 108 108 LEU CD2 C 13 25.130 0.4 . 2 . . . . 102 LEU CD2 . 15851 1
1194 . 1 1 108 108 LEU CG C 13 26.638 0.4 . 1 . . . . 102 LEU CG . 15851 1
1195 . 1 1 108 108 LEU N N 15 119.406 0.4 . 1 . . . . 102 LEU N . 15851 1
1196 . 1 1 109 109 SER H H 1 7.669 0.04 . 1 . . . . 103 SER H . 15851 1
1197 . 1 1 109 109 SER HA H 1 4.472 0.04 . 1 . . . . 103 SER HA . 15851 1
1198 . 1 1 109 109 SER HB2 H 1 4.218 0.04 . 2 . . . . 103 SER HB2 . 15851 1
1199 . 1 1 109 109 SER HB3 H 1 3.807 0.04 . 2 . . . . 103 SER HB3 . 15851 1
1200 . 1 1 109 109 SER C C 13 175.466 0.4 . 1 . . . . 103 SER C . 15851 1
1201 . 1 1 109 109 SER CA C 13 56.211 0.4 . 1 . . . . 103 SER CA . 15851 1
1202 . 1 1 109 109 SER CB C 13 65.605 0.4 . 1 . . . . 103 SER CB . 15851 1
1203 . 1 1 109 109 SER N N 15 117.656 0.4 . 1 . . . . 103 SER N . 15851 1
1204 . 1 1 110 110 GLY H H 1 8.660 0.04 . 1 . . . . 104 GLY H . 15851 1
1205 . 1 1 110 110 GLY HA2 H 1 4.358 0.04 . 2 . . . . 104 GLY HA2 . 15851 1
1206 . 1 1 110 110 GLY HA3 H 1 3.505 0.04 . 2 . . . . 104 GLY HA3 . 15851 1
1207 . 1 1 110 110 GLY C C 13 175.557 0.4 . 1 . . . . 104 GLY C . 15851 1
1208 . 1 1 110 110 GLY CA C 13 48.369 0.4 . 1 . . . . 104 GLY CA . 15851 1
1209 . 1 1 110 110 GLY N N 15 107.320 0.4 . 1 . . . . 104 GLY N . 15851 1
1210 . 1 1 111 111 HIS H H 1 7.475 0.04 . 1 . . . . 105 HIS H . 15851 1
1211 . 1 1 111 111 HIS HA H 1 4.504 0.04 . 1 . . . . 105 HIS HA . 15851 1
1212 . 1 1 111 111 HIS HB2 H 1 3.200 0.04 . 2 . . . . 105 HIS HB2 . 15851 1
1213 . 1 1 111 111 HIS HB3 H 1 2.983 0.04 . 2 . . . . 105 HIS HB3 . 15851 1
1214 . 1 1 111 111 HIS HD2 H 1 6.714 0.04 . 1 . . . . 105 HIS HD2 . 15851 1
1215 . 1 1 111 111 HIS C C 13 177.016 0.4 . 1 . . . . 105 HIS C . 15851 1
1216 . 1 1 111 111 HIS CA C 13 57.084 0.4 . 1 . . . . 105 HIS CA . 15851 1
1217 . 1 1 111 111 HIS CB C 13 30.080 0.4 . 1 . . . . 105 HIS CB . 15851 1
1218 . 1 1 111 111 HIS N N 15 114.266 0.4 . 1 . . . . 105 HIS N . 15851 1
1219 . 1 1 112 112 ALA H H 1 7.781 0.04 . 1 . . . . 106 ALA H . 15851 1
1220 . 1 1 112 112 ALA HA H 1 4.382 0.04 . 1 . . . . 106 ALA HA . 15851 1
1221 . 1 1 112 112 ALA HB1 H 1 1.472 0.04 . 1 . . . . 106 ALA QB . 15851 1
1222 . 1 1 112 112 ALA HB2 H 1 1.472 0.04 . 1 . . . . 106 ALA QB . 15851 1
1223 . 1 1 112 112 ALA HB3 H 1 1.472 0.04 . 1 . . . . 106 ALA QB . 15851 1
1224 . 1 1 112 112 ALA C C 13 178.369 0.4 . 1 . . . . 106 ALA C . 15851 1
1225 . 1 1 112 112 ALA CA C 13 52.662 0.4 . 1 . . . . 106 ALA CA . 15851 1
1226 . 1 1 112 112 ALA CB C 13 19.766 0.4 . 1 . . . . 106 ALA CB . 15851 1
1227 . 1 1 112 112 ALA N N 15 119.270 0.4 . 1 . . . . 106 ALA N . 15851 1
1228 . 1 1 113 113 MET H H 1 7.710 0.04 . 1 . . . . 107 MET H . 15851 1
1229 . 1 1 113 113 MET HA H 1 4.029 0.04 . 1 . . . . 107 MET HA . 15851 1
1230 . 1 1 113 113 MET HB2 H 1 2.168 0.04 . 2 . . . . 107 MET HB2 . 15851 1
1231 . 1 1 113 113 MET HB3 H 1 1.523 0.04 . 2 . . . . 107 MET HB3 . 15851 1
1232 . 1 1 113 113 MET HE1 H 1 0.672 0.04 . 1 . . . . 107 MET QE . 15851 1
1233 . 1 1 113 113 MET HE2 H 1 0.672 0.04 . 1 . . . . 107 MET QE . 15851 1
1234 . 1 1 113 113 MET HE3 H 1 0.672 0.04 . 1 . . . . 107 MET QE . 15851 1
1235 . 1 1 113 113 MET HG2 H 1 2.306 0.04 . 2 . . . . 107 MET HG2 . 15851 1
1236 . 1 1 113 113 MET HG3 H 1 2.255 0.04 . 2 . . . . 107 MET HG3 . 15851 1
1237 . 1 1 113 113 MET CA C 13 59.082 0.4 . 1 . . . . 107 MET CA . 15851 1
1238 . 1 1 113 113 MET CB C 13 29.413 0.4 . 1 . . . . 107 MET CB . 15851 1
1239 . 1 1 113 113 MET CE C 13 14.894 0.4 . 1 . . . . 107 MET CE . 15851 1
1240 . 1 1 113 113 MET CG C 13 33.216 0.4 . 1 . . . . 107 MET CG . 15851 1
1241 . 1 1 113 113 MET N N 15 118.203 0.4 . 1 . . . . 107 MET N . 15851 1
1242 . 1 1 114 114 PRO HA H 1 3.703 0.04 . 1 . . . . 108 PRO HA . 15851 1
1243 . 1 1 114 114 PRO HB2 H 1 1.669 0.04 . 2 . . . . 108 PRO HB2 . 15851 1
1244 . 1 1 114 114 PRO HB3 H 1 1.588 0.04 . 2 . . . . 108 PRO HB3 . 15851 1
1245 . 1 1 114 114 PRO HD2 H 1 3.521 0.04 . 2 . . . . 108 PRO HD2 . 15851 1
1246 . 1 1 114 114 PRO HD3 H 1 3.338 0.04 . 2 . . . . 108 PRO HD3 . 15851 1
1247 . 1 1 114 114 PRO HG2 H 1 0.307 0.04 . 2 . . . . 108 PRO HG2 . 15851 1
1248 . 1 1 114 114 PRO HG3 H 1 1.390 0.04 . 2 . . . . 108 PRO HG3 . 15851 1
1249 . 1 1 114 114 PRO C C 13 177.275 0.4 . 1 . . . . 108 PRO C . 15851 1
1250 . 1 1 114 114 PRO CA C 13 66.078 0.4 . 1 . . . . 108 PRO CA . 15851 1
1251 . 1 1 114 114 PRO CB C 13 31.757 0.4 . 1 . . . . 108 PRO CB . 15851 1
1252 . 1 1 114 114 PRO CD C 13 50.566 0.4 . 1 . . . . 108 PRO CD . 15851 1
1253 . 1 1 114 114 PRO CG C 13 27.868 0.4 . 1 . . . . 108 PRO CG . 15851 1
1254 . 1 1 115 115 ARG H H 1 7.318 0.04 . 1 . . . . 109 ARG H . 15851 1
1255 . 1 1 115 115 ARG HA H 1 3.883 0.04 . 1 . . . . 109 ARG HA . 15851 1
1256 . 1 1 115 115 ARG HB2 H 1 1.920 0.04 . 2 . . . . 109 ARG HB2 . 15851 1
1257 . 1 1 115 115 ARG HB3 H 1 2.083 0.04 . 2 . . . . 109 ARG HB3 . 15851 1
1258 . 1 1 115 115 ARG HD2 H 1 3.257 0.04 . 2 . . . . 109 ARG HD2 . 15851 1
1259 . 1 1 115 115 ARG HD3 H 1 3.113 0.04 . 2 . . . . 109 ARG HD3 . 15851 1
1260 . 1 1 115 115 ARG HG2 H 1 1.782 0.04 . 2 . . . . 109 ARG HG2 . 15851 1
1261 . 1 1 115 115 ARG HG3 H 1 1.529 0.04 . 2 . . . . 109 ARG HG3 . 15851 1
1262 . 1 1 115 115 ARG C C 13 178.232 0.4 . 1 . . . . 109 ARG C . 15851 1
1263 . 1 1 115 115 ARG CA C 13 58.109 0.4 . 1 . . . . 109 ARG CA . 15851 1
1264 . 1 1 115 115 ARG CB C 13 30.223 0.4 . 1 . . . . 109 ARG CB . 15851 1
1265 . 1 1 115 115 ARG CD C 13 44.657 0.4 . 1 . . . . 109 ARG CD . 15851 1
1266 . 1 1 115 115 ARG CG C 13 27.456 0.4 . 1 . . . . 109 ARG CG . 15851 1
1267 . 1 1 115 115 ARG N N 15 110.383 0.4 . 1 . . . . 109 ARG N . 15851 1
1268 . 1 1 116 116 LEU H H 1 7.616 0.04 . 1 . . . . 110 LEU H . 15851 1
1269 . 1 1 116 116 LEU HA H 1 4.184 0.04 . 1 . . . . 110 LEU HA . 15851 1
1270 . 1 1 116 116 LEU HB2 H 1 1.380 0.04 . 2 . . . . 110 LEU HB2 . 15851 1
1271 . 1 1 116 116 LEU HB3 H 1 1.998 0.04 . 2 . . . . 110 LEU HB3 . 15851 1
1272 . 1 1 116 116 LEU HD11 H 1 0.754 0.04 . 2 . . . . 110 LEU QD1 . 15851 1
1273 . 1 1 116 116 LEU HD12 H 1 0.754 0.04 . 2 . . . . 110 LEU QD1 . 15851 1
1274 . 1 1 116 116 LEU HD13 H 1 0.754 0.04 . 2 . . . . 110 LEU QD1 . 15851 1
1275 . 1 1 116 116 LEU HD21 H 1 0.718 0.04 . 2 . . . . 110 LEU QD2 . 15851 1
1276 . 1 1 116 116 LEU HD22 H 1 0.718 0.04 . 2 . . . . 110 LEU QD2 . 15851 1
1277 . 1 1 116 116 LEU HD23 H 1 0.718 0.04 . 2 . . . . 110 LEU QD2 . 15851 1
1278 . 1 1 116 116 LEU HG H 1 1.064 0.04 . 1 . . . . 110 LEU HG . 15851 1
1279 . 1 1 116 116 LEU C C 13 176.864 0.4 . 1 . . . . 110 LEU C . 15851 1
1280 . 1 1 116 116 LEU CA C 13 55.423 0.4 . 1 . . . . 110 LEU CA . 15851 1
1281 . 1 1 116 116 LEU CB C 13 41.575 0.4 . 1 . . . . 110 LEU CB . 15851 1
1282 . 1 1 116 116 LEU CD1 C 13 22.786 0.4 . 2 . . . . 110 LEU CD1 . 15851 1
1283 . 1 1 116 116 LEU CD2 C 13 25.699 0.4 . 2 . . . . 110 LEU CD2 . 15851 1
1284 . 1 1 116 116 LEU CG C 13 25.887 0.4 . 1 . . . . 110 LEU CG . 15851 1
1285 . 1 1 116 116 LEU N N 15 116.344 0.4 . 1 . . . . 110 LEU N . 15851 1
1286 . 1 1 117 117 ALA H H 1 7.153 0.04 . 1 . . . . 111 ALA H . 15851 1
1287 . 1 1 117 117 ALA HA H 1 4.578 0.04 . 1 . . . . 111 ALA HA . 15851 1
1288 . 1 1 117 117 ALA HB1 H 1 1.347 0.04 . 1 . . . . 111 ALA QB . 15851 1
1289 . 1 1 117 117 ALA HB2 H 1 1.347 0.04 . 1 . . . . 111 ALA QB . 15851 1
1290 . 1 1 117 117 ALA HB3 H 1 1.347 0.04 . 1 . . . . 111 ALA QB . 15851 1
1291 . 1 1 117 117 ALA C C 13 175.238 0.4 . 1 . . . . 111 ALA C . 15851 1
1292 . 1 1 117 117 ALA CA C 13 53.142 0.4 . 1 . . . . 111 ALA CA . 15851 1
1293 . 1 1 117 117 ALA CB C 13 19.868 0.4 . 1 . . . . 111 ALA CB . 15851 1
1294 . 1 1 117 117 ALA N N 15 118.367 0.4 . 1 . . . . 111 ALA N . 15851 1
1295 . 1 1 118 118 VAL H H 1 6.737 0.04 . 1 . . . . 112 VAL H . 15851 1
1296 . 1 1 118 118 VAL HA H 1 4.474 0.04 . 1 . . . . 112 VAL HA . 15851 1
1297 . 1 1 118 118 VAL HB H 1 2.208 0.04 . 1 . . . . 112 VAL HB . 15851 1
1298 . 1 1 118 118 VAL HG11 H 1 0.968 0.04 . 2 . . . . 112 VAL QG1 . 15851 1
1299 . 1 1 118 118 VAL HG12 H 1 0.968 0.04 . 2 . . . . 112 VAL QG1 . 15851 1
1300 . 1 1 118 118 VAL HG13 H 1 0.968 0.04 . 2 . . . . 112 VAL QG1 . 15851 1
1301 . 1 1 118 118 VAL HG21 H 1 0.945 0.04 . 2 . . . . 112 VAL QG2 . 15851 1
1302 . 1 1 118 118 VAL HG22 H 1 0.945 0.04 . 2 . . . . 112 VAL QG2 . 15851 1
1303 . 1 1 118 118 VAL HG23 H 1 0.945 0.04 . 2 . . . . 112 VAL QG2 . 15851 1
1304 . 1 1 118 118 VAL CA C 13 59.454 0.4 . 1 . . . . 112 VAL CA . 15851 1
1305 . 1 1 118 118 VAL CB C 13 34.072 0.4 . 1 . . . . 112 VAL CB . 15851 1
1306 . 1 1 118 118 VAL CG1 C 13 19.370 0.4 . 2 . . . . 112 VAL CG1 . 15851 1
1307 . 1 1 118 118 VAL CG2 C 13 22.127 0.4 . 2 . . . . 112 VAL CG2 . 15851 1
1308 . 1 1 118 118 VAL N N 15 108.688 0.4 . 1 . . . . 112 VAL N . 15851 1
1309 . 1 1 119 119 THR HA H 1 4.115 0.04 . 1 . . . . 113 THR HA . 15851 1
1310 . 1 1 119 119 THR HB H 1 4.380 0.04 . 1 . . . . 113 THR HB . 15851 1
1311 . 1 1 119 119 THR HG21 H 1 1.211 0.04 . 1 . . . . 113 THR QG2 . 15851 1
1312 . 1 1 119 119 THR HG22 H 1 1.211 0.04 . 1 . . . . 113 THR QG2 . 15851 1
1313 . 1 1 119 119 THR HG23 H 1 1.211 0.04 . 1 . . . . 113 THR QG2 . 15851 1
1314 . 1 1 119 119 THR C C 13 174.627 0.4 . 1 . . . . 113 THR C . 15851 1
1315 . 1 1 119 119 THR CA C 13 62.713 0.4 . 1 . . . . 113 THR CA . 15851 1
1316 . 1 1 119 119 THR CB C 13 69.162 0.4 . 1 . . . . 113 THR CB . 15851 1
1317 . 1 1 119 119 THR CG2 C 13 21.659 0.4 . 1 . . . . 113 THR CG2 . 15851 1
1318 . 1 1 120 120 ASN H H 1 7.984 0.04 . 1 . . . . 114 ASN H . 15851 1
1319 . 1 1 120 120 ASN HA H 1 4.562 0.04 . 1 . . . . 114 ASN HA . 15851 1
1320 . 1 1 120 120 ASN HB2 H 1 2.378 0.04 . 2 . . . . 114 ASN HB2 . 15851 1
1321 . 1 1 120 120 ASN HB3 H 1 2.180 0.04 . 2 . . . . 114 ASN HB3 . 15851 1
1322 . 1 1 120 120 ASN CA C 13 53.712 0.4 . 1 . . . . 114 ASN CA . 15851 1
1323 . 1 1 120 120 ASN CB C 13 41.299 0.4 . 1 . . . . 114 ASN CB . 15851 1
1324 . 1 1 120 120 ASN N N 15 122.961 0.4 . 1 . . . . 114 ASN N . 15851 1
1325 . 1 1 121 121 THR HA H 1 4.156 0.04 . 1 . . . . 115 THR HA . 15851 1
1326 . 1 1 121 121 THR HB H 1 4.333 0.04 . 1 . . . . 115 THR HB . 15851 1
1327 . 1 1 121 121 THR HG21 H 1 1.265 0.04 . 1 . . . . 115 THR QG2 . 15851 1
1328 . 1 1 121 121 THR HG22 H 1 1.265 0.04 . 1 . . . . 115 THR QG2 . 15851 1
1329 . 1 1 121 121 THR HG23 H 1 1.265 0.04 . 1 . . . . 115 THR QG2 . 15851 1
1330 . 1 1 121 121 THR CA C 13 63.048 0.4 . 1 . . . . 115 THR CA . 15851 1
1331 . 1 1 121 121 THR CB C 13 68.880 0.4 . 1 . . . . 115 THR CB . 15851 1
1332 . 1 1 121 121 THR CG2 C 13 22.327 0.4 . 1 . . . . 115 THR CG2 . 15851 1
1333 . 1 1 122 122 THR HA H 1 3.855 0.04 . 1 . . . . 116 THR HA . 15851 1
1334 . 1 1 122 122 THR HB H 1 4.169 0.04 . 1 . . . . 116 THR HB . 15851 1
1335 . 1 1 122 122 THR HG21 H 1 1.261 0.04 . 1 . . . . 116 THR QG2 . 15851 1
1336 . 1 1 122 122 THR HG22 H 1 1.261 0.04 . 1 . . . . 116 THR QG2 . 15851 1
1337 . 1 1 122 122 THR HG23 H 1 1.261 0.04 . 1 . . . . 116 THR QG2 . 15851 1
1338 . 1 1 122 122 THR CA C 13 66.377 0.4 . 1 . . . . 116 THR CA . 15851 1
1339 . 1 1 122 122 THR CB C 13 69.034 0.4 . 1 . . . . 116 THR CB . 15851 1
1340 . 1 1 122 122 THR CG2 C 13 22.343 0.4 . 1 . . . . 116 THR CG2 . 15851 1
1341 . 1 1 123 123 MET H H 1 8.540 0.04 . 1 . . . . 117 MET H . 15851 1
1342 . 1 1 123 123 MET HA H 1 4.402 0.04 . 1 . . . . 117 MET HA . 15851 1
1343 . 1 1 123 123 MET HB2 H 1 2.279 0.04 . 2 . . . . 117 MET QB . 15851 1
1344 . 1 1 123 123 MET HB3 H 1 2.279 0.04 . 2 . . . . 117 MET QB . 15851 1
1345 . 1 1 123 123 MET HE1 H 1 1.943 0.04 . 1 . . . . 117 MET QE . 15851 1
1346 . 1 1 123 123 MET HE2 H 1 1.943 0.04 . 1 . . . . 117 MET QE . 15851 1
1347 . 1 1 123 123 MET HE3 H 1 1.943 0.04 . 1 . . . . 117 MET QE . 15851 1
1348 . 1 1 123 123 MET HG2 H 1 2.450 0.04 . 2 . . . . 117 MET QG . 15851 1
1349 . 1 1 123 123 MET HG3 H 1 2.450 0.04 . 2 . . . . 117 MET QG . 15851 1
1350 . 1 1 123 123 MET C C 13 177.016 0.4 . 1 . . . . 117 MET C . 15851 1
1351 . 1 1 123 123 MET CA C 13 56.675 0.4 . 1 . . . . 117 MET CA . 15851 1
1352 . 1 1 123 123 MET CB C 13 32.173 0.4 . 1 . . . . 117 MET CB . 15851 1
1353 . 1 1 123 123 MET CE C 13 17.349 0.4 . 1 . . . . 117 MET CE . 15851 1
1354 . 1 1 123 123 MET CG C 13 32.478 0.4 . 1 . . . . 117 MET CG . 15851 1
1355 . 1 1 124 124 THR H H 1 8.110 0.04 . 1 . . . . 118 THR H . 15851 1
1356 . 1 1 124 124 THR HA H 1 4.131 0.04 . 1 . . . . 118 THR HA . 15851 1
1357 . 1 1 124 124 THR HB H 1 4.307 0.04 . 1 . . . . 118 THR HB . 15851 1
1358 . 1 1 124 124 THR HG21 H 1 1.233 0.04 . 1 . . . . 118 THR QG2 . 15851 1
1359 . 1 1 124 124 THR HG22 H 1 1.233 0.04 . 1 . . . . 118 THR QG2 . 15851 1
1360 . 1 1 124 124 THR HG23 H 1 1.233 0.04 . 1 . . . . 118 THR QG2 . 15851 1
1361 . 1 1 124 124 THR CA C 13 63.274 0.4 . 1 . . . . 118 THR CA . 15851 1
1362 . 1 1 124 124 THR CB C 13 68.810 0.4 . 1 . . . . 118 THR CB . 15851 1
1363 . 1 1 124 124 THR CG2 C 13 21.809 0.4 . 1 . . . . 118 THR CG2 . 15851 1
1364 . 1 1 124 124 THR N N 15 111.258 0.4 . 1 . . . . 118 THR N . 15851 1
1365 . 1 1 125 125 GLY HA2 H 1 3.978 0.04 . 2 . . . . 119 GLY HA2 . 15851 1
1366 . 1 1 125 125 GLY HA3 H 1 3.783 0.04 . 2 . . . . 119 GLY HA3 . 15851 1
1367 . 1 1 125 125 GLY C C 13 174.812 0.4 . 1 . . . . 119 GLY C . 15851 1
1368 . 1 1 125 125 GLY CA C 13 46.032 0.4 . 1 . . . . 119 GLY CA . 15851 1
1369 . 1 1 126 126 THR H H 1 7.924 0.04 . 1 . . . . 120 THR H . 15851 1
1370 . 1 1 126 126 THR HA H 1 4.288 0.04 . 1 . . . . 120 THR HA . 15851 1
1371 . 1 1 126 126 THR HB H 1 4.295 0.04 . 1 . . . . 120 THR HB . 15851 1
1372 . 1 1 126 126 THR HG21 H 1 1.201 0.04 . 1 . . . . 120 THR QG2 . 15851 1
1373 . 1 1 126 126 THR HG22 H 1 1.201 0.04 . 1 . . . . 120 THR QG2 . 15851 1
1374 . 1 1 126 126 THR HG23 H 1 1.201 0.04 . 1 . . . . 120 THR QG2 . 15851 1
1375 . 1 1 126 126 THR C C 13 175.040 0.4 . 1 . . . . 120 THR C . 15851 1
1376 . 1 1 126 126 THR CA C 13 63.587 0.4 . 1 . . . . 120 THR CA . 15851 1
1377 . 1 1 126 126 THR CB C 13 69.170 0.4 . 1 . . . . 120 THR CB . 15851 1
1378 . 1 1 126 126 THR CG2 C 13 21.702 0.4 . 1 . . . . 120 THR CG2 . 15851 1
1379 . 1 1 126 126 THR N N 15 114.594 0.4 . 1 . . . . 120 THR N . 15851 1
1380 . 1 1 127 127 VAL H H 1 7.954 0.04 . 1 . . . . 121 VAL H . 15851 1
1381 . 1 1 127 127 VAL HA H 1 3.931 0.04 . 1 . . . . 121 VAL HA . 15851 1
1382 . 1 1 127 127 VAL HB H 1 2.285 0.04 . 1 . . . . 121 VAL HB . 15851 1
1383 . 1 1 127 127 VAL HG11 H 1 0.890 0.04 . 2 . . . . 121 VAL QG1 . 15851 1
1384 . 1 1 127 127 VAL HG12 H 1 0.890 0.04 . 2 . . . . 121 VAL QG1 . 15851 1
1385 . 1 1 127 127 VAL HG13 H 1 0.890 0.04 . 2 . . . . 121 VAL QG1 . 15851 1
1386 . 1 1 127 127 VAL HG21 H 1 0.884 0.04 . 2 . . . . 121 VAL QG2 . 15851 1
1387 . 1 1 127 127 VAL HG22 H 1 0.884 0.04 . 2 . . . . 121 VAL QG2 . 15851 1
1388 . 1 1 127 127 VAL HG23 H 1 0.884 0.04 . 2 . . . . 121 VAL QG2 . 15851 1
1389 . 1 1 127 127 VAL C C 13 175.952 0.4 . 1 . . . . 121 VAL C . 15851 1
1390 . 1 1 127 127 VAL CA C 13 64.586 0.4 . 1 . . . . 121 VAL CA . 15851 1
1391 . 1 1 127 127 VAL CB C 13 31.905 0.4 . 1 . . . . 121 VAL CB . 15851 1
1392 . 1 1 127 127 VAL CG1 C 13 22.530 0.4 . 2 . . . . 121 VAL CG1 . 15851 1
1393 . 1 1 127 127 VAL CG2 C 13 21.569 0.4 . 2 . . . . 121 VAL CG2 . 15851 1
1394 . 1 1 127 127 VAL N N 15 122.524 0.4 . 1 . . . . 121 VAL N . 15851 1
1395 . 1 1 128 128 LEU H H 1 7.856 0.04 . 1 . . . . 122 LEU H . 15851 1
1396 . 1 1 128 128 LEU HA H 1 4.187 0.04 . 1 . . . . 122 LEU HA . 15851 1
1397 . 1 1 128 128 LEU HB2 H 1 1.733 0.04 . 2 . . . . 122 LEU HB2 . 15851 1
1398 . 1 1 128 128 LEU HB3 H 1 1.466 0.04 . 2 . . . . 122 LEU HB3 . 15851 1
1399 . 1 1 128 128 LEU HD11 H 1 0.727 0.04 . 2 . . . . 122 LEU QD1 . 15851 1
1400 . 1 1 128 128 LEU HD12 H 1 0.727 0.04 . 2 . . . . 122 LEU QD1 . 15851 1
1401 . 1 1 128 128 LEU HD13 H 1 0.727 0.04 . 2 . . . . 122 LEU QD1 . 15851 1
1402 . 1 1 128 128 LEU HD21 H 1 0.597 0.04 . 2 . . . . 122 LEU QD2 . 15851 1
1403 . 1 1 128 128 LEU HD22 H 1 0.597 0.04 . 2 . . . . 122 LEU QD2 . 15851 1
1404 . 1 1 128 128 LEU HD23 H 1 0.597 0.04 . 2 . . . . 122 LEU QD2 . 15851 1
1405 . 1 1 128 128 LEU HG H 1 1.459 0.04 . 1 . . . . 122 LEU HG . 15851 1
1406 . 1 1 128 128 LEU CA C 13 54.984 0.4 . 1 . . . . 122 LEU CA . 15851 1
1407 . 1 1 128 128 LEU CB C 13 42.496 0.4 . 1 . . . . 122 LEU CB . 15851 1
1408 . 1 1 128 128 LEU CD1 C 13 25.700 0.4 . 2 . . . . 122 LEU CD1 . 15851 1
1409 . 1 1 128 128 LEU CD2 C 13 24.439 0.4 . 2 . . . . 122 LEU CD2 . 15851 1
1410 . 1 1 128 128 LEU CG C 13 27.393 0.4 . 1 . . . . 122 LEU CG . 15851 1
1411 . 1 1 128 128 LEU N N 15 117.492 0.4 . 1 . . . . 122 LEU N . 15851 1
1412 . 1 1 129 129 LYS HA H 1 4.687 0.04 . 1 . . . . 123 LYS HA . 15851 1
1413 . 1 1 129 129 LYS HB2 H 1 1.945 0.04 . 2 . . . . 123 LYS HB2 . 15851 1
1414 . 1 1 129 129 LYS HB3 H 1 1.721 0.04 . 2 . . . . 123 LYS HB3 . 15851 1
1415 . 1 1 129 129 LYS CA C 13 55.099 0.4 . 1 . . . . 123 LYS CA . 15851 1
1416 . 1 1 129 129 LYS CB C 13 34.504 0.4 . 1 . . . . 123 LYS CB . 15851 1
1417 . 1 1 130 130 MET HA H 1 4.509 0.04 . 1 . . . . 124 MET HA . 15851 1
1418 . 1 1 130 130 MET HE1 H 1 1.365 0.04 . 1 . . . . 124 MET QE . 15851 1
1419 . 1 1 130 130 MET HE2 H 1 1.365 0.04 . 1 . . . . 124 MET QE . 15851 1
1420 . 1 1 130 130 MET HE3 H 1 1.365 0.04 . 1 . . . . 124 MET QE . 15851 1
1421 . 1 1 130 130 MET CA C 13 56.644 0.4 . 1 . . . . 124 MET CA . 15851 1
1422 . 1 1 130 130 MET CE C 13 16.843 0.4 . 1 . . . . 124 MET CE . 15851 1
1423 . 1 1 131 131 THR HA H 1 4.127 0.04 . 1 . . . . 125 THR HA . 15851 1
1424 . 1 1 131 131 THR HB H 1 4.205 0.04 . 1 . . . . 125 THR HB . 15851 1
1425 . 1 1 131 131 THR HG21 H 1 1.225 0.04 . 1 . . . . 125 THR QG2 . 15851 1
1426 . 1 1 131 131 THR HG22 H 1 1.225 0.04 . 1 . . . . 125 THR QG2 . 15851 1
1427 . 1 1 131 131 THR HG23 H 1 1.225 0.04 . 1 . . . . 125 THR QG2 . 15851 1
1428 . 1 1 131 131 THR C C 13 176.560 0.4 . 1 . . . . 125 THR C . 15851 1
1429 . 1 1 131 131 THR CA C 13 62.906 0.4 . 1 . . . . 125 THR CA . 15851 1
1430 . 1 1 131 131 THR CB C 13 69.319 0.4 . 1 . . . . 125 THR CB . 15851 1
1431 . 1 1 131 131 THR CG2 C 13 21.759 0.4 . 1 . . . . 125 THR CG2 . 15851 1
1432 . 1 1 132 132 ASP H H 1 7.324 0.04 . 1 . . . . 126 ASP H . 15851 1
1433 . 1 1 132 132 ASP HA H 1 4.148 0.04 . 1 . . . . 126 ASP HA . 15851 1
1434 . 1 1 132 132 ASP HB2 H 1 2.775 0.04 . 2 . . . . 126 ASP HB2 . 15851 1
1435 . 1 1 132 132 ASP HB3 H 1 2.398 0.04 . 2 . . . . 126 ASP HB3 . 15851 1
1436 . 1 1 132 132 ASP C C 13 176.758 0.4 . 1 . . . . 126 ASP C . 15851 1
1437 . 1 1 132 132 ASP CA C 13 58.486 0.4 . 1 . . . . 126 ASP CA . 15851 1
1438 . 1 1 132 132 ASP CB C 13 42.931 0.4 . 1 . . . . 126 ASP CB . 15851 1
1439 . 1 1 132 132 ASP N N 15 124.492 0.4 . 1 . . . . 126 ASP N . 15851 1
1440 . 1 1 133 133 ARG H H 1 8.335 0.04 . 1 . . . . 127 ARG H . 15851 1
1441 . 1 1 133 133 ARG HA H 1 3.855 0.04 . 1 . . . . 127 ARG HA . 15851 1
1442 . 1 1 133 133 ARG HB2 H 1 1.925 0.04 . 2 . . . . 127 ARG HB2 . 15851 1
1443 . 1 1 133 133 ARG HB3 H 1 1.905 0.04 . 2 . . . . 127 ARG HB3 . 15851 1
1444 . 1 1 133 133 ARG HD2 H 1 3.220 0.04 . 2 . . . . 127 ARG HD2 . 15851 1
1445 . 1 1 133 133 ARG HD3 H 1 3.184 0.04 . 2 . . . . 127 ARG HD3 . 15851 1
1446 . 1 1 133 133 ARG HG2 H 1 1.748 0.04 . 2 . . . . 127 ARG HG2 . 15851 1
1447 . 1 1 133 133 ARG HG3 H 1 1.655 0.04 . 2 . . . . 127 ARG HG3 . 15851 1
1448 . 1 1 133 133 ARG C C 13 178.308 0.4 . 1 . . . . 127 ARG C . 15851 1
1449 . 1 1 133 133 ARG CA C 13 59.343 0.4 . 1 . . . . 127 ARG CA . 15851 1
1450 . 1 1 133 133 ARG CB C 13 30.000 0.4 . 1 . . . . 127 ARG CB . 15851 1
1451 . 1 1 133 133 ARG CD C 13 43.124 0.4 . 1 . . . . 127 ARG CD . 15851 1
1452 . 1 1 133 133 ARG CG C 13 27.285 0.4 . 1 . . . . 127 ARG CG . 15851 1
1453 . 1 1 133 133 ARG N N 15 116.617 0.4 . 1 . . . . 127 ARG N . 15851 1
1454 . 1 1 134 134 SER H H 1 8.586 0.04 . 1 . . . . 128 SER H . 15851 1
1455 . 1 1 134 134 SER HA H 1 4.370 0.04 . 1 . . . . 128 SER HA . 15851 1
1456 . 1 1 134 134 SER HB2 H 1 4.036 0.04 . 2 . . . . 128 SER HB2 . 15851 1
1457 . 1 1 134 134 SER HB3 H 1 3.994 0.04 . 2 . . . . 128 SER HB3 . 15851 1
1458 . 1 1 134 134 SER C C 13 177.928 0.4 . 1 . . . . 128 SER C . 15851 1
1459 . 1 1 134 134 SER CA C 13 61.335 0.4 . 1 . . . . 128 SER CA . 15851 1
1460 . 1 1 134 134 SER CB C 13 62.254 0.4 . 1 . . . . 128 SER CB . 15851 1
1461 . 1 1 134 134 SER N N 15 117.274 0.4 . 1 . . . . 128 SER N . 15851 1
1462 . 1 1 135 135 HIS H H 1 8.104 0.04 . 1 . . . . 129 HIS H . 15851 1
1463 . 1 1 135 135 HIS HA H 1 4.468 0.04 . 1 . . . . 129 HIS HA . 15851 1
1464 . 1 1 135 135 HIS HB2 H 1 3.464 0.04 . 2 . . . . 129 HIS HB2 . 15851 1
1465 . 1 1 135 135 HIS HB3 H 1 3.155 0.04 . 2 . . . . 129 HIS HB3 . 15851 1
1466 . 1 1 135 135 HIS HD2 H 1 6.876 0.04 . 1 . . . . 129 HIS HD2 . 15851 1
1467 . 1 1 135 135 HIS C C 13 176.712 0.4 . 1 . . . . 129 HIS C . 15851 1
1468 . 1 1 135 135 HIS CA C 13 57.227 0.4 . 1 . . . . 129 HIS CA . 15851 1
1469 . 1 1 135 135 HIS CB C 13 31.546 0.4 . 1 . . . . 129 HIS CB . 15851 1
1470 . 1 1 135 135 HIS N N 15 124.656 0.4 . 1 . . . . 129 HIS N . 15851 1
1471 . 1 1 136 136 ARG H H 1 7.929 0.04 . 1 . . . . 130 ARG H . 15851 1
1472 . 1 1 136 136 ARG HA H 1 4.004 0.04 . 1 . . . . 130 ARG HA . 15851 1
1473 . 1 1 136 136 ARG HB2 H 1 1.939 0.04 . 2 . . . . 130 ARG HB2 . 15851 1
1474 . 1 1 136 136 ARG HB3 H 1 1.955 0.04 . 2 . . . . 130 ARG HB3 . 15851 1
1475 . 1 1 136 136 ARG HD2 H 1 3.292 0.04 . 2 . . . . 130 ARG HD2 . 15851 1
1476 . 1 1 136 136 ARG HD3 H 1 3.225 0.04 . 2 . . . . 130 ARG HD3 . 15851 1
1477 . 1 1 136 136 ARG HG2 H 1 1.774 0.04 . 2 . . . . 130 ARG HG2 . 15851 1
1478 . 1 1 136 136 ARG HG3 H 1 1.634 0.04 . 2 . . . . 130 ARG HG3 . 15851 1
1479 . 1 1 136 136 ARG C C 13 178.460 0.4 . 1 . . . . 130 ARG C . 15851 1
1480 . 1 1 136 136 ARG CA C 13 59.539 0.4 . 1 . . . . 130 ARG CA . 15851 1
1481 . 1 1 136 136 ARG CB C 13 30.326 0.4 . 1 . . . . 130 ARG CB . 15851 1
1482 . 1 1 136 136 ARG CD C 13 43.490 0.4 . 1 . . . . 130 ARG CD . 15851 1
1483 . 1 1 136 136 ARG CG C 13 27.666 0.4 . 1 . . . . 130 ARG CG . 15851 1
1484 . 1 1 136 136 ARG N N 15 118.203 0.4 . 1 . . . . 130 ARG N . 15851 1
1485 . 1 1 137 137 GLN H H 1 8.062 0.04 . 1 . . . . 131 GLN H . 15851 1
1486 . 1 1 137 137 GLN HA H 1 4.150 0.04 . 1 . . . . 131 GLN HA . 15851 1
1487 . 1 1 137 137 GLN HB2 H 1 2.158 0.04 . 2 . . . . 131 GLN HB2 . 15851 1
1488 . 1 1 137 137 GLN HB3 H 1 2.198 0.04 . 2 . . . . 131 GLN HB3 . 15851 1
1489 . 1 1 137 137 GLN HG2 H 1 2.540 0.04 . 2 . . . . 131 GLN HG2 . 15851 1
1490 . 1 1 137 137 GLN HG3 H 1 2.426 0.04 . 2 . . . . 131 GLN HG3 . 15851 1
1491 . 1 1 137 137 GLN C C 13 177.487 0.4 . 1 . . . . 131 GLN C . 15851 1
1492 . 1 1 137 137 GLN CA C 13 58.675 0.4 . 1 . . . . 131 GLN CA . 15851 1
1493 . 1 1 137 137 GLN CB C 13 28.747 0.4 . 1 . . . . 131 GLN CB . 15851 1
1494 . 1 1 137 137 GLN CG C 13 34.078 0.4 . 1 . . . . 131 GLN CG . 15851 1
1495 . 1 1 137 137 GLN N N 15 118.039 0.4 . 1 . . . . 131 GLN N . 15851 1
1496 . 1 1 138 138 LYS H H 1 7.854 0.04 . 1 . . . . 132 LYS H . 15851 1
1497 . 1 1 138 138 LYS HA H 1 4.035 0.04 . 1 . . . . 132 LYS HA . 15851 1
1498 . 1 1 138 138 LYS HB2 H 1 1.948 0.04 . 2 . . . . 132 LYS HB2 . 15851 1
1499 . 1 1 138 138 LYS HB3 H 1 1.902 0.04 . 2 . . . . 132 LYS HB3 . 15851 1
1500 . 1 1 138 138 LYS HD2 H 1 1.717 0.04 . 2 . . . . 132 LYS HD2 . 15851 1
1501 . 1 1 138 138 LYS HD3 H 1 1.677 0.04 . 2 . . . . 132 LYS HD3 . 15851 1
1502 . 1 1 138 138 LYS HE2 H 1 2.946 0.04 . 2 . . . . 132 LYS HE2 . 15851 1
1503 . 1 1 138 138 LYS HE3 H 1 2.932 0.04 . 2 . . . . 132 LYS HE3 . 15851 1
1504 . 1 1 138 138 LYS HG2 H 1 1.548 0.04 . 2 . . . . 132 LYS HG2 . 15851 1
1505 . 1 1 138 138 LYS HG3 H 1 1.360 0.04 . 2 . . . . 132 LYS HG3 . 15851 1
1506 . 1 1 138 138 LYS C C 13 178.050 0.4 . 1 . . . . 132 LYS C . 15851 1
1507 . 1 1 138 138 LYS CA C 13 59.434 0.4 . 1 . . . . 132 LYS CA . 15851 1
1508 . 1 1 138 138 LYS CB C 13 32.506 0.4 . 1 . . . . 132 LYS CB . 15851 1
1509 . 1 1 138 138 LYS CD C 13 29.437 0.4 . 1 . . . . 132 LYS CD . 15851 1
1510 . 1 1 138 138 LYS CE C 13 42.070 0.4 . 1 . . . . 132 LYS CE . 15851 1
1511 . 1 1 138 138 LYS CG C 13 25.157 0.4 . 1 . . . . 132 LYS CG . 15851 1
1512 . 1 1 138 138 LYS N N 15 120.336 0.4 . 1 . . . . 132 LYS N . 15851 1
1513 . 1 1 139 139 LEU H H 1 8.270 0.04 . 1 . . . . 133 LEU H . 15851 1
1514 . 1 1 139 139 LEU HA H 1 3.925 0.04 . 1 . . . . 133 LEU HA . 15851 1
1515 . 1 1 139 139 LEU HB2 H 1 1.991 0.04 . 2 . . . . 133 LEU HB2 . 15851 1
1516 . 1 1 139 139 LEU HB3 H 1 1.379 0.04 . 2 . . . . 133 LEU HB3 . 15851 1
1517 . 1 1 139 139 LEU HD11 H 1 1.180 0.04 . 2 . . . . 133 LEU QD1 . 15851 1
1518 . 1 1 139 139 LEU HD12 H 1 1.180 0.04 . 2 . . . . 133 LEU QD1 . 15851 1
1519 . 1 1 139 139 LEU HD13 H 1 1.180 0.04 . 2 . . . . 133 LEU QD1 . 15851 1
1520 . 1 1 139 139 LEU HD21 H 1 1.053 0.04 . 2 . . . . 133 LEU QD2 . 15851 1
1521 . 1 1 139 139 LEU HD22 H 1 1.053 0.04 . 2 . . . . 133 LEU QD2 . 15851 1
1522 . 1 1 139 139 LEU HD23 H 1 1.053 0.04 . 2 . . . . 133 LEU QD2 . 15851 1
1523 . 1 1 139 139 LEU HG H 1 1.773 0.04 . 1 . . . . 133 LEU HG . 15851 1
1524 . 1 1 139 139 LEU C C 13 177.259 0.4 . 1 . . . . 133 LEU C . 15851 1
1525 . 1 1 139 139 LEU CA C 13 58.326 0.4 . 1 . . . . 133 LEU CA . 15851 1
1526 . 1 1 139 139 LEU CB C 13 42.011 0.4 . 1 . . . . 133 LEU CB . 15851 1
1527 . 1 1 139 139 LEU CD1 C 13 25.114 0.4 . 2 . . . . 133 LEU CD1 . 15851 1
1528 . 1 1 139 139 LEU CD2 C 13 27.180 0.4 . 2 . . . . 133 LEU CD2 . 15851 1
1529 . 1 1 139 139 LEU CG C 13 27.214 0.4 . 1 . . . . 133 LEU CG . 15851 1
1530 . 1 1 139 139 LEU N N 15 117.930 0.4 . 1 . . . . 133 LEU N . 15851 1
1531 . 1 1 140 140 GLN H H 1 8.099 0.04 . 1 . . . . 134 GLN H . 15851 1
1532 . 1 1 140 140 GLN HA H 1 4.445 0.04 . 1 . . . . 134 GLN HA . 15851 1
1533 . 1 1 140 140 GLN HB2 H 1 2.151 0.04 . 2 . . . . 134 GLN HB2 . 15851 1
1534 . 1 1 140 140 GLN HB3 H 1 2.259 0.04 . 2 . . . . 134 GLN HB3 . 15851 1
1535 . 1 1 140 140 GLN HG2 H 1 2.465 0.04 . 2 . . . . 134 GLN HG2 . 15851 1
1536 . 1 1 140 140 GLN HG3 H 1 2.300 0.04 . 2 . . . . 134 GLN HG3 . 15851 1
1537 . 1 1 140 140 GLN C C 13 178.050 0.4 . 1 . . . . 134 GLN C . 15851 1
1538 . 1 1 140 140 GLN CA C 13 58.762 0.4 . 1 . . . . 134 GLN CA . 15851 1
1539 . 1 1 140 140 GLN CB C 13 28.061 0.4 . 1 . . . . 134 GLN CB . 15851 1
1540 . 1 1 140 140 GLN CG C 13 33.334 0.4 . 1 . . . . 134 GLN CG . 15851 1
1541 . 1 1 140 140 GLN N N 15 117.274 0.4 . 1 . . . . 134 GLN N . 15851 1
1542 . 1 1 141 141 LEU H H 1 8.067 0.04 . 1 . . . . 135 LEU H . 15851 1
1543 . 1 1 141 141 LEU HA H 1 4.146 0.04 . 1 . . . . 135 LEU HA . 15851 1
1544 . 1 1 141 141 LEU HB2 H 1 1.894 0.04 . 2 . . . . 135 LEU HB2 . 15851 1
1545 . 1 1 141 141 LEU HB3 H 1 1.698 0.04 . 2 . . . . 135 LEU HB3 . 15851 1
1546 . 1 1 141 141 LEU HD11 H 1 0.969 0.04 . 2 . . . . 135 LEU QD1 . 15851 1
1547 . 1 1 141 141 LEU HD12 H 1 0.969 0.04 . 2 . . . . 135 LEU QD1 . 15851 1
1548 . 1 1 141 141 LEU HD13 H 1 0.969 0.04 . 2 . . . . 135 LEU QD1 . 15851 1
1549 . 1 1 141 141 LEU HD21 H 1 0.913 0.04 . 2 . . . . 135 LEU QD2 . 15851 1
1550 . 1 1 141 141 LEU HD22 H 1 0.913 0.04 . 2 . . . . 135 LEU QD2 . 15851 1
1551 . 1 1 141 141 LEU HD23 H 1 0.913 0.04 . 2 . . . . 135 LEU QD2 . 15851 1
1552 . 1 1 141 141 LEU HG H 1 1.833 0.04 . 1 . . . . 135 LEU HG . 15851 1
1553 . 1 1 141 141 LEU C C 13 180.041 0.4 . 1 . . . . 135 LEU C . 15851 1
1554 . 1 1 141 141 LEU CA C 13 58.186 0.4 . 1 . . . . 135 LEU CA . 15851 1
1555 . 1 1 141 141 LEU CB C 13 42.156 0.4 . 1 . . . . 135 LEU CB . 15851 1
1556 . 1 1 141 141 LEU CD1 C 13 25.122 0.4 . 2 . . . . 135 LEU CD1 . 15851 1
1557 . 1 1 141 141 LEU CD2 C 13 23.884 0.4 . 2 . . . . 135 LEU CD2 . 15851 1
1558 . 1 1 141 141 LEU CG C 13 27.281 0.4 . 1 . . . . 135 LEU CG . 15851 1
1559 . 1 1 141 141 LEU N N 15 118.586 0.4 . 1 . . . . 135 LEU N . 15851 1
1560 . 1 1 142 142 LYS H H 1 8.299 0.04 . 1 . . . . 136 LYS H . 15851 1
1561 . 1 1 142 142 LYS HA H 1 4.514 0.04 . 1 . . . . 136 LYS HA . 15851 1
1562 . 1 1 142 142 LYS HB2 H 1 1.836 0.04 . 2 . . . . 136 LYS HB2 . 15851 1
1563 . 1 1 142 142 LYS HB3 H 1 2.192 0.04 . 2 . . . . 136 LYS HB3 . 15851 1
1564 . 1 1 142 142 LYS HD2 H 1 1.705 0.04 . 2 . . . . 136 LYS HD2 . 15851 1
1565 . 1 1 142 142 LYS HD3 H 1 1.268 0.04 . 2 . . . . 136 LYS HD3 . 15851 1
1566 . 1 1 142 142 LYS HE2 H 1 2.756 0.04 . 2 . . . . 136 LYS HE2 . 15851 1
1567 . 1 1 142 142 LYS HE3 H 1 2.742 0.04 . 2 . . . . 136 LYS HE3 . 15851 1
1568 . 1 1 142 142 LYS HG2 H 1 1.738 0.04 . 2 . . . . 136 LYS HG2 . 15851 1
1569 . 1 1 142 142 LYS HG3 H 1 1.713 0.04 . 2 . . . . 136 LYS HG3 . 15851 1
1570 . 1 1 142 142 LYS C C 13 179.935 0.4 . 1 . . . . 136 LYS C . 15851 1
1571 . 1 1 142 142 LYS CA C 13 57.434 0.4 . 1 . . . . 136 LYS CA . 15851 1
1572 . 1 1 142 142 LYS CB C 13 32.179 0.4 . 1 . . . . 136 LYS CB . 15851 1
1573 . 1 1 142 142 LYS CD C 13 27.909 0.4 . 1 . . . . 136 LYS CD . 15851 1
1574 . 1 1 142 142 LYS CE C 13 42.005 0.4 . 1 . . . . 136 LYS CE . 15851 1
1575 . 1 1 142 142 LYS CG C 13 25.178 0.4 . 1 . . . . 136 LYS CG . 15851 1
1576 . 1 1 142 142 LYS N N 15 117.055 0.4 . 1 . . . . 136 LYS N . 15851 1
1577 . 1 1 143 143 ALA H H 1 9.413 0.04 . 1 . . . . 137 ALA H . 15851 1
1578 . 1 1 143 143 ALA HA H 1 4.391 0.04 . 1 . . . . 137 ALA HA . 15851 1
1579 . 1 1 143 143 ALA HB1 H 1 1.556 0.04 . 1 . . . . 137 ALA QB . 15851 1
1580 . 1 1 143 143 ALA HB2 H 1 1.556 0.04 . 1 . . . . 137 ALA QB . 15851 1
1581 . 1 1 143 143 ALA HB3 H 1 1.556 0.04 . 1 . . . . 137 ALA QB . 15851 1
1582 . 1 1 143 143 ALA C C 13 178.278 0.4 . 1 . . . . 137 ALA C . 15851 1
1583 . 1 1 143 143 ALA CA C 13 56.233 0.4 . 1 . . . . 137 ALA CA . 15851 1
1584 . 1 1 143 143 ALA CB C 13 18.166 0.4 . 1 . . . . 137 ALA CB . 15851 1
1585 . 1 1 143 143 ALA N N 15 124.820 0.4 . 1 . . . . 137 ALA N . 15851 1
1586 . 1 1 144 144 LEU H H 1 8.674 0.04 . 1 . . . . 138 LEU H . 15851 1
1587 . 1 1 144 144 LEU HA H 1 3.812 0.04 . 1 . . . . 138 LEU HA . 15851 1
1588 . 1 1 144 144 LEU HB2 H 1 1.990 0.04 . 2 . . . . 138 LEU HB2 . 15851 1
1589 . 1 1 144 144 LEU HB3 H 1 2.253 0.04 . 2 . . . . 138 LEU HB3 . 15851 1
1590 . 1 1 144 144 LEU HD11 H 1 1.077 0.04 . 2 . . . . 138 LEU QD1 . 15851 1
1591 . 1 1 144 144 LEU HD12 H 1 1.077 0.04 . 2 . . . . 138 LEU QD1 . 15851 1
1592 . 1 1 144 144 LEU HD13 H 1 1.077 0.04 . 2 . . . . 138 LEU QD1 . 15851 1
1593 . 1 1 144 144 LEU HD21 H 1 1.085 0.04 . 2 . . . . 138 LEU QD2 . 15851 1
1594 . 1 1 144 144 LEU HD22 H 1 1.085 0.04 . 2 . . . . 138 LEU QD2 . 15851 1
1595 . 1 1 144 144 LEU HD23 H 1 1.085 0.04 . 2 . . . . 138 LEU QD2 . 15851 1
1596 . 1 1 144 144 LEU HG H 1 1.941 0.04 . 1 . . . . 138 LEU HG . 15851 1
1597 . 1 1 144 144 LEU C C 13 174.964 0.4 . 1 . . . . 138 LEU C . 15851 1
1598 . 1 1 144 144 LEU CA C 13 59.091 0.4 . 1 . . . . 138 LEU CA . 15851 1
1599 . 1 1 144 144 LEU CB C 13 42.763 0.4 . 1 . . . . 138 LEU CB . 15851 1
1600 . 1 1 144 144 LEU CD1 C 13 25.270 0.4 . 2 . . . . 138 LEU CD1 . 15851 1
1601 . 1 1 144 144 LEU CD2 C 13 26.165 0.4 . 2 . . . . 138 LEU CD2 . 15851 1
1602 . 1 1 144 144 LEU CG C 13 27.385 0.4 . 1 . . . . 138 LEU CG . 15851 1
1603 . 1 1 144 144 LEU N N 15 120.227 0.4 . 1 . . . . 138 LEU N . 15851 1
1604 . 1 1 145 145 ASP H H 1 7.917 0.04 . 1 . . . . 139 ASP H . 15851 1
1605 . 1 1 145 145 ASP HA H 1 4.603 0.04 . 1 . . . . 139 ASP HA . 15851 1
1606 . 1 1 145 145 ASP HB2 H 1 3.373 0.04 . 2 . . . . 139 ASP HB2 . 15851 1
1607 . 1 1 145 145 ASP HB3 H 1 3.140 0.04 . 2 . . . . 139 ASP HB3 . 15851 1
1608 . 1 1 145 145 ASP C C 13 177.943 0.4 . 1 . . . . 139 ASP C . 15851 1
1609 . 1 1 145 145 ASP CA C 13 57.208 0.4 . 1 . . . . 139 ASP CA . 15851 1
1610 . 1 1 145 145 ASP CB C 13 43.209 0.4 . 1 . . . . 139 ASP CB . 15851 1
1611 . 1 1 145 145 ASP N N 15 116.399 0.4 . 1 . . . . 139 ASP N . 15851 1
1612 . 1 1 146 146 THR H H 1 8.354 0.04 . 1 . . . . 140 THR H . 15851 1
1613 . 1 1 146 146 THR HA H 1 4.128 0.04 . 1 . . . . 140 THR HA . 15851 1
1614 . 1 1 146 146 THR HB H 1 4.141 0.04 . 1 . . . . 140 THR HB . 15851 1
1615 . 1 1 146 146 THR HG21 H 1 0.877 0.04 . 1 . . . . 140 THR QG2 . 15851 1
1616 . 1 1 146 146 THR HG22 H 1 0.877 0.04 . 1 . . . . 140 THR QG2 . 15851 1
1617 . 1 1 146 146 THR HG23 H 1 0.877 0.04 . 1 . . . . 140 THR QG2 . 15851 1
1618 . 1 1 146 146 THR C C 13 176.210 0.4 . 1 . . . . 140 THR C . 15851 1
1619 . 1 1 146 146 THR CA C 13 66.722 0.4 . 1 . . . . 140 THR CA . 15851 1
1620 . 1 1 146 146 THR CB C 13 69.422 0.4 . 1 . . . . 140 THR CB . 15851 1
1621 . 1 1 146 146 THR CG2 C 13 22.215 0.4 . 1 . . . . 140 THR CG2 . 15851 1
1622 . 1 1 146 146 THR N N 15 115.031 0.4 . 1 . . . . 140 THR N . 15851 1
1623 . 1 1 147 147 VAL H H 1 8.682 0.04 . 1 . . . . 141 VAL H . 15851 1
1624 . 1 1 147 147 VAL HA H 1 3.514 0.04 . 1 . . . . 141 VAL HA . 15851 1
1625 . 1 1 147 147 VAL HB H 1 1.857 0.04 . 1 . . . . 141 VAL HB . 15851 1
1626 . 1 1 147 147 VAL HG11 H 1 0.295 0.04 . 2 . . . . 141 VAL QG1 . 15851 1
1627 . 1 1 147 147 VAL HG12 H 1 0.295 0.04 . 2 . . . . 141 VAL QG1 . 15851 1
1628 . 1 1 147 147 VAL HG13 H 1 0.295 0.04 . 2 . . . . 141 VAL QG1 . 15851 1
1629 . 1 1 147 147 VAL HG21 H 1 0.260 0.04 . 2 . . . . 141 VAL QG2 . 15851 1
1630 . 1 1 147 147 VAL HG22 H 1 0.260 0.04 . 2 . . . . 141 VAL QG2 . 15851 1
1631 . 1 1 147 147 VAL HG23 H 1 0.260 0.04 . 2 . . . . 141 VAL QG2 . 15851 1
1632 . 1 1 147 147 VAL C C 13 176.362 0.4 . 1 . . . . 141 VAL C . 15851 1
1633 . 1 1 147 147 VAL CA C 13 65.989 0.4 . 1 . . . . 141 VAL CA . 15851 1
1634 . 1 1 147 147 VAL CB C 13 31.521 0.4 . 1 . . . . 141 VAL CB . 15851 1
1635 . 1 1 147 147 VAL CG1 C 13 23.460 0.4 . 2 . . . . 141 VAL CG1 . 15851 1
1636 . 1 1 147 147 VAL CG2 C 13 19.701 0.4 . 2 . . . . 141 VAL CG2 . 15851 1
1637 . 1 1 147 147 VAL N N 15 120.828 0.4 . 1 . . . . 141 VAL N . 15851 1
1638 . 1 1 148 148 LEU H H 1 7.529 0.04 . 1 . . . . 142 LEU H . 15851 1
1639 . 1 1 148 148 LEU HA H 1 3.912 0.04 . 1 . . . . 142 LEU HA . 15851 1
1640 . 1 1 148 148 LEU HB2 H 1 -0.106 0.04 . 2 . . . . 142 LEU HB2 . 15851 1
1641 . 1 1 148 148 LEU HB3 H 1 1.338 0.04 . 2 . . . . 142 LEU HB3 . 15851 1
1642 . 1 1 148 148 LEU HD11 H 1 0.699 0.04 . 2 . . . . 142 LEU QD1 . 15851 1
1643 . 1 1 148 148 LEU HD12 H 1 0.699 0.04 . 2 . . . . 142 LEU QD1 . 15851 1
1644 . 1 1 148 148 LEU HD13 H 1 0.699 0.04 . 2 . . . . 142 LEU QD1 . 15851 1
1645 . 1 1 148 148 LEU HD21 H 1 0.678 0.04 . 2 . . . . 142 LEU QD2 . 15851 1
1646 . 1 1 148 148 LEU HD22 H 1 0.678 0.04 . 2 . . . . 142 LEU QD2 . 15851 1
1647 . 1 1 148 148 LEU HD23 H 1 0.678 0.04 . 2 . . . . 142 LEU QD2 . 15851 1
1648 . 1 1 148 148 LEU HG H 1 1.593 0.04 . 1 . . . . 142 LEU HG . 15851 1
1649 . 1 1 148 148 LEU C C 13 178.521 0.4 . 1 . . . . 142 LEU C . 15851 1
1650 . 1 1 148 148 LEU CA C 13 56.899 0.4 . 1 . . . . 142 LEU CA . 15851 1
1651 . 1 1 148 148 LEU CB C 13 43.382 0.4 . 1 . . . . 142 LEU CB . 15851 1
1652 . 1 1 148 148 LEU CD1 C 13 23.281 0.4 . 2 . . . . 142 LEU CD1 . 15851 1
1653 . 1 1 148 148 LEU CD2 C 13 26.519 0.4 . 2 . . . . 142 LEU CD2 . 15851 1
1654 . 1 1 148 148 LEU CG C 13 26.834 0.4 . 1 . . . . 142 LEU CG . 15851 1
1655 . 1 1 148 148 LEU N N 15 114.758 0.4 . 1 . . . . 142 LEU N . 15851 1
1656 . 1 1 149 149 PHE H H 1 8.112 0.04 . 1 . . . . 143 PHE H . 15851 1
1657 . 1 1 149 149 PHE HA H 1 5.022 0.04 . 1 . . . . 143 PHE HA . 15851 1
1658 . 1 1 149 149 PHE HB2 H 1 3.399 0.04 . 2 . . . . 143 PHE HB2 . 15851 1
1659 . 1 1 149 149 PHE HB3 H 1 3.294 0.04 . 2 . . . . 143 PHE HB3 . 15851 1
1660 . 1 1 149 149 PHE HD1 H 1 7.577 0.04 . 3 . . . . 143 PHE QD . 15851 1
1661 . 1 1 149 149 PHE HD2 H 1 7.577 0.04 . 3 . . . . 143 PHE QD . 15851 1
1662 . 1 1 149 149 PHE HE1 H 1 7.345 0.04 . 3 . . . . 143 PHE QE . 15851 1
1663 . 1 1 149 149 PHE HE2 H 1 7.345 0.04 . 3 . . . . 143 PHE QE . 15851 1
1664 . 1 1 149 149 PHE C C 13 176.134 0.4 . 1 . . . . 143 PHE C . 15851 1
1665 . 1 1 149 149 PHE CA C 13 57.146 0.4 . 1 . . . . 143 PHE CA . 15851 1
1666 . 1 1 149 149 PHE CB C 13 39.747 0.4 . 1 . . . . 143 PHE CB . 15851 1
1667 . 1 1 149 149 PHE N N 15 113.281 0.4 . 1 . . . . 143 PHE N . 15851 1
1668 . 1 1 150 150 GLY H H 1 7.971 0.04 . 1 . . . . 144 GLY H . 15851 1
1669 . 1 1 150 150 GLY HA2 H 1 3.786 0.04 . 2 . . . . 144 GLY HA2 . 15851 1
1670 . 1 1 150 150 GLY HA3 H 1 3.974 0.04 . 2 . . . . 144 GLY HA3 . 15851 1
1671 . 1 1 150 150 GLY CA C 13 46.591 0.4 . 1 . . . . 144 GLY CA . 15851 1
1672 . 1 1 150 150 GLY N N 15 117.109 0.4 . 1 . . . . 144 GLY N . 15851 1
stop_
save_