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 17526
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D CBCA(CO)NH' . . . 17526 1
2 '3D HNCACB' . . . 17526 1
3 '3D C(CO)NH' . . . 17526 1
4 '3D H(CCO)NH' . . . 17526 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 3 3 PRO CA C 13 62.848 0.000 . 1 . . . . 3 PRO CA . 17526 1
2 . 1 1 3 3 PRO CB C 13 31.899 0.000 . 1 . . . . 3 PRO CB . 17526 1
3 . 1 1 3 3 PRO CD C 13 52.083 0.000 . 1 . . . . 3 PRO CD . 17526 1
4 . 1 1 4 4 ALA H H 1 8.522 0.010 . 1 . . . . 4 ALA H . 17526 1
5 . 1 1 4 4 ALA CA C 13 54.813 0.000 . 1 . . . . 4 ALA CA . 17526 1
6 . 1 1 4 4 ALA N N 15 118.773 0.126 . 1 . . . . 4 ALA N . 17526 1
7 . 1 1 5 5 ALA HA H 1 4.523 0.000 . 1 . . . . 5 ALA HA . 17526 1
8 . 1 1 5 5 ALA HB1 H 1 1.438 0.000 . 1 . . . . 5 ALA HB1 . 17526 1
9 . 1 1 5 5 ALA HB2 H 1 1.438 0.000 . 1 . . . . 5 ALA HB2 . 17526 1
10 . 1 1 5 5 ALA HB3 H 1 1.438 0.000 . 1 . . . . 5 ALA HB3 . 17526 1
11 . 1 1 5 5 ALA CA C 13 54.018 0.000 . 1 . . . . 5 ALA CA . 17526 1
12 . 1 1 5 5 ALA CB C 13 18.422 0.000 . 1 . . . . 5 ALA CB . 17526 1
13 . 1 1 6 6 ARG H H 1 8.077 0.010 . 1 . . . . 6 ARG H . 17526 1
14 . 1 1 6 6 ARG CA C 13 58.701 0.000 . 1 . . . . 6 ARG CA . 17526 1
15 . 1 1 6 6 ARG CB C 13 29.675 0.000 . 1 . . . . 6 ARG CB . 17526 1
16 . 1 1 6 6 ARG N N 15 122.324 0.041 . 1 . . . . 6 ARG N . 17526 1
17 . 1 1 7 7 ARG HA H 1 4.315 0.000 . 1 . . . . 7 ARG HA . 17526 1
18 . 1 1 7 7 ARG CA C 13 58.555 0.000 . 1 . . . . 7 ARG CA . 17526 1
19 . 1 1 7 7 ARG CB C 13 26.712 0.000 . 1 . . . . 7 ARG CB . 17526 1
20 . 1 1 7 7 ARG CD C 13 40.068 0.000 . 1 . . . . 7 ARG CD . 17526 1
21 . 1 1 8 8 ARG H H 1 8.031 0.014 . 1 . . . . 8 ARG H . 17526 1
22 . 1 1 8 8 ARG HA H 1 4.233 0.000 . 1 . . . . 8 ARG HA . 17526 1
23 . 1 1 8 8 ARG HB2 H 1 1.802 0.000 . 1 . . . . 8 ARG HB2 . 17526 1
24 . 1 1 8 8 ARG HB3 H 1 1.802 0.000 . 1 . . . . 8 ARG HB3 . 17526 1
25 . 1 1 8 8 ARG HD2 H 1 3.243 0.000 . 1 . . . . 8 ARG HD2 . 17526 1
26 . 1 1 8 8 ARG HD3 H 1 3.243 0.000 . 1 . . . . 8 ARG HD3 . 17526 1
27 . 1 1 8 8 ARG CA C 13 58.345 0.064 . 1 . . . . 8 ARG CA . 17526 1
28 . 1 1 8 8 ARG CB C 13 29.903 0.053 . 1 . . . . 8 ARG CB . 17526 1
29 . 1 1 8 8 ARG CD C 13 41.662 0.000 . 1 . . . . 8 ARG CD . 17526 1
30 . 1 1 8 8 ARG N N 15 116.605 0.029 . 1 . . . . 8 ARG N . 17526 1
31 . 1 1 9 9 ALA H H 1 8.000 0.007 . 1 . . . . 9 ALA H . 17526 1
32 . 1 1 9 9 ALA HA H 1 4.078 0.000 . 1 . . . . 9 ALA HA . 17526 1
33 . 1 1 9 9 ALA HB1 H 1 1.969 0.000 . 1 . . . . 9 ALA HB1 . 17526 1
34 . 1 1 9 9 ALA HB2 H 1 1.969 0.000 . 1 . . . . 9 ALA HB2 . 17526 1
35 . 1 1 9 9 ALA HB3 H 1 1.969 0.000 . 1 . . . . 9 ALA HB3 . 17526 1
36 . 1 1 9 9 ALA CA C 13 55.558 0.065 . 1 . . . . 9 ALA CA . 17526 1
37 . 1 1 9 9 ALA CB C 13 22.339 4.907 . 1 . . . . 9 ALA CB . 17526 1
38 . 1 1 9 9 ALA N N 15 122.296 0.038 . 1 . . . . 9 ALA N . 17526 1
39 . 1 1 10 10 ARG H H 1 8.536 0.009 . 1 . . . . 10 ARG H . 17526 1
40 . 1 1 10 10 ARG CA C 13 60.705 0.043 . 1 . . . . 10 ARG CA . 17526 1
41 . 1 1 10 10 ARG N N 15 118.164 0.058 . 1 . . . . 10 ARG N . 17526 1
42 . 1 1 11 11 GLU H H 1 8.773 0.010 . 1 . . . . 11 GLU H . 17526 1
43 . 1 1 11 11 GLU HA H 1 3.769 0.000 . 1 . . . . 11 GLU HA . 17526 1
44 . 1 1 11 11 GLU HB2 H 1 2.059 0.000 . 1 . . . . 11 GLU HB2 . 17526 1
45 . 1 1 11 11 GLU HG2 H 1 2.284 0.000 . 2 . . . . 11 GLU HG2 . 17526 1
46 . 1 1 11 11 GLU HG3 H 1 2.672 0.000 . 2 . . . . 11 GLU HG3 . 17526 1
47 . 1 1 11 11 GLU CA C 13 59.694 0.028 . 1 . . . . 11 GLU CA . 17526 1
48 . 1 1 11 11 GLU CB C 13 30.121 0.000 . 1 . . . . 11 GLU CB . 17526 1
49 . 1 1 11 11 GLU CG C 13 37.073 0.000 . 1 . . . . 11 GLU CG . 17526 1
50 . 1 1 11 11 GLU N N 15 118.273 0.024 . 1 . . . . 11 GLU N . 17526 1
51 . 1 1 12 12 ALA H H 1 8.151 0.011 . 1 . . . . 12 ALA H . 17526 1
52 . 1 1 12 12 ALA HA H 1 4.037 0.001 . 1 . . . . 12 ALA HA . 17526 1
53 . 1 1 12 12 ALA HB1 H 1 1.064 0.000 . 1 . . . . 12 ALA HB1 . 17526 1
54 . 1 1 12 12 ALA HB2 H 1 1.064 0.000 . 1 . . . . 12 ALA HB2 . 17526 1
55 . 1 1 12 12 ALA HB3 H 1 1.064 0.000 . 1 . . . . 12 ALA HB3 . 17526 1
56 . 1 1 12 12 ALA CA C 13 54.494 0.066 . 1 . . . . 12 ALA CA . 17526 1
57 . 1 1 12 12 ALA CB C 13 17.914 0.049 . 1 . . . . 12 ALA CB . 17526 1
58 . 1 1 12 12 ALA N N 15 121.079 0.000 . 1 . . . . 12 ALA N . 17526 1
59 . 1 1 13 13 ALA H H 1 8.622 0.011 . 1 . . . . 13 ALA H . 17526 1
60 . 1 1 13 13 ALA HA H 1 3.940 0.000 . 1 . . . . 13 ALA HA . 17526 1
61 . 1 1 13 13 ALA HB1 H 1 1.390 0.000 . 1 . . . . 13 ALA HB1 . 17526 1
62 . 1 1 13 13 ALA HB2 H 1 1.390 0.000 . 1 . . . . 13 ALA HB2 . 17526 1
63 . 1 1 13 13 ALA HB3 H 1 1.390 0.000 . 1 . . . . 13 ALA HB3 . 17526 1
64 . 1 1 13 13 ALA CA C 13 55.618 0.058 . 1 . . . . 13 ALA CA . 17526 1
65 . 1 1 13 13 ALA CB C 13 18.148 0.093 . 1 . . . . 13 ALA CB . 17526 1
66 . 1 1 13 13 ALA N N 15 120.764 0.060 . 1 . . . . 13 ALA N . 17526 1
67 . 1 1 14 14 VAL H H 1 8.486 0.011 . 1 . . . . 14 VAL H . 17526 1
68 . 1 1 14 14 VAL HA H 1 3.234 0.002 . 1 . . . . 14 VAL HA . 17526 1
69 . 1 1 14 14 VAL HB H 1 1.870 0.000 . 1 . . . . 14 VAL HB . 17526 1
70 . 1 1 14 14 VAL HG11 H 1 0.457 0.001 . 2 . . . . 14 VAL HG11 . 17526 1
71 . 1 1 14 14 VAL HG12 H 1 0.457 0.001 . 2 . . . . 14 VAL HG12 . 17526 1
72 . 1 1 14 14 VAL HG13 H 1 0.457 0.001 . 2 . . . . 14 VAL HG13 . 17526 1
73 . 1 1 14 14 VAL HG21 H 1 0.961 0.000 . 2 . . . . 14 VAL HG21 . 17526 1
74 . 1 1 14 14 VAL HG22 H 1 0.961 0.000 . 2 . . . . 14 VAL HG22 . 17526 1
75 . 1 1 14 14 VAL HG23 H 1 0.961 0.000 . 2 . . . . 14 VAL HG23 . 17526 1
76 . 1 1 14 14 VAL CA C 13 67.201 0.016 . 1 . . . . 14 VAL CA . 17526 1
77 . 1 1 14 14 VAL CB C 13 31.119 0.073 . 1 . . . . 14 VAL CB . 17526 1
78 . 1 1 14 14 VAL CG1 C 13 21.137 0.019 . 2 . . . . 14 VAL CG1 . 17526 1
79 . 1 1 14 14 VAL CG2 C 13 25.547 0.012 . 2 . . . . 14 VAL CG2 . 17526 1
80 . 1 1 14 14 VAL N N 15 119.211 0.026 . 1 . . . . 14 VAL N . 17526 1
81 . 1 1 15 15 GLN H H 1 7.121 0.012 . 1 . . . . 15 GLN H . 17526 1
82 . 1 1 15 15 GLN HA H 1 3.763 0.000 . 1 . . . . 15 GLN HA . 17526 1
83 . 1 1 15 15 GLN HB2 H 1 2.161 0.001 . 1 . . . . 15 GLN HB2 . 17526 1
84 . 1 1 15 15 GLN HB3 H 1 2.161 0.001 . 1 . . . . 15 GLN HB3 . 17526 1
85 . 1 1 15 15 GLN HG2 H 1 2.096 0.000 . 2 . . . . 15 GLN HG2 . 17526 1
86 . 1 1 15 15 GLN HG3 H 1 2.235 0.000 . 2 . . . . 15 GLN HG3 . 17526 1
87 . 1 1 15 15 GLN CA C 13 58.741 0.036 . 1 . . . . 15 GLN CA . 17526 1
88 . 1 1 15 15 GLN CB C 13 29.073 0.059 . 1 . . . . 15 GLN CB . 17526 1
89 . 1 1 15 15 GLN CG C 13 34.184 0.000 . 1 . . . . 15 GLN CG . 17526 1
90 . 1 1 15 15 GLN N N 15 116.478 0.019 . 1 . . . . 15 GLN N . 17526 1
91 . 1 1 16 16 ALA H H 1 8.583 0.010 . 1 . . . . 16 ALA H . 17526 1
92 . 1 1 16 16 ALA HA H 1 3.740 0.000 . 1 . . . . 16 ALA HA . 17526 1
93 . 1 1 16 16 ALA HB1 H 1 0.967 0.000 . 1 . . . . 16 ALA HB1 . 17526 1
94 . 1 1 16 16 ALA HB2 H 1 0.967 0.000 . 1 . . . . 16 ALA HB2 . 17526 1
95 . 1 1 16 16 ALA HB3 H 1 0.967 0.000 . 1 . . . . 16 ALA HB3 . 17526 1
96 . 1 1 16 16 ALA CA C 13 54.607 0.055 . 1 . . . . 16 ALA CA . 17526 1
97 . 1 1 16 16 ALA CB C 13 18.700 0.000 . 1 . . . . 16 ALA CB . 17526 1
98 . 1 1 16 16 ALA N N 15 123.205 0.013 . 1 . . . . 16 ALA N . 17526 1
99 . 1 1 17 17 LEU H H 1 9.001 0.009 . 1 . . . . 17 LEU H . 17526 1
100 . 1 1 17 17 LEU HA H 1 4.174 0.000 . 1 . . . . 17 LEU HA . 17526 1
101 . 1 1 17 17 LEU HB2 H 1 1.434 0.000 . 2 . . . . 17 LEU HB2 . 17526 1
102 . 1 1 17 17 LEU HB3 H 1 2.034 0.000 . 2 . . . . 17 LEU HB3 . 17526 1
103 . 1 1 17 17 LEU HG H 1 1.640 0.000 . 1 . . . . 17 LEU HG . 17526 1
104 . 1 1 17 17 LEU HD11 H 1 0.686 0.000 . 2 . . . . 17 LEU HD11 . 17526 1
105 . 1 1 17 17 LEU HD12 H 1 0.686 0.000 . 2 . . . . 17 LEU HD12 . 17526 1
106 . 1 1 17 17 LEU HD13 H 1 0.686 0.000 . 2 . . . . 17 LEU HD13 . 17526 1
107 . 1 1 17 17 LEU HD21 H 1 1.062 0.000 . 2 . . . . 17 LEU HD21 . 17526 1
108 . 1 1 17 17 LEU HD22 H 1 1.062 0.000 . 2 . . . . 17 LEU HD22 . 17526 1
109 . 1 1 17 17 LEU HD23 H 1 1.062 0.000 . 2 . . . . 17 LEU HD23 . 17526 1
110 . 1 1 17 17 LEU CA C 13 57.827 0.042 . 1 . . . . 17 LEU CA . 17526 1
111 . 1 1 17 17 LEU CB C 13 41.090 0.000 . 1 . . . . 17 LEU CB . 17526 1
112 . 1 1 17 17 LEU CG C 13 27.143 0.000 . 1 . . . . 17 LEU CG . 17526 1
113 . 1 1 17 17 LEU CD1 C 13 25.483 0.000 . 2 . . . . 17 LEU CD1 . 17526 1
114 . 1 1 17 17 LEU CD2 C 13 22.855 0.000 . 2 . . . . 17 LEU CD2 . 17526 1
115 . 1 1 17 17 LEU N N 15 118.663 0.018 . 1 . . . . 17 LEU N . 17526 1
116 . 1 1 18 18 TYR H H 1 8.571 0.012 . 1 . . . . 18 TYR H . 17526 1
117 . 1 1 18 18 TYR HA H 1 4.032 0.000 . 1 . . . . 18 TYR HA . 17526 1
118 . 1 1 18 18 TYR HB2 H 1 2.923 0.000 . 2 . . . . 18 TYR HB2 . 17526 1
119 . 1 1 18 18 TYR HB3 H 1 3.227 0.000 . 2 . . . . 18 TYR HB3 . 17526 1
120 . 1 1 18 18 TYR HD1 H 1 6.878 0.000 . 3 . . . . 18 TYR HD1 . 17526 1
121 . 1 1 18 18 TYR HD2 H 1 6.878 0.000 . 3 . . . . 18 TYR HD2 . 17526 1
122 . 1 1 18 18 TYR HE1 H 1 6.733 0.000 . 3 . . . . 18 TYR HE1 . 17526 1
123 . 1 1 18 18 TYR HE2 H 1 6.733 0.000 . 3 . . . . 18 TYR HE2 . 17526 1
124 . 1 1 18 18 TYR CA C 13 61.471 0.036 . 1 . . . . 18 TYR CA . 17526 1
125 . 1 1 18 18 TYR CB C 13 38.032 0.034 . 1 . . . . 18 TYR CB . 17526 1
126 . 1 1 18 18 TYR CD1 C 13 132.6 0.000 . 3 . . . . 18 TYR CD1 . 17526 1
127 . 1 1 18 18 TYR CD2 C 13 132.6 0.000 . 3 . . . . 18 TYR CD2 . 17526 1
128 . 1 1 18 18 TYR CE1 C 13 117.722 0.000 . 3 . . . . 18 TYR CE1 . 17526 1
129 . 1 1 18 18 TYR CE2 C 13 117.722 0.000 . 3 . . . . 18 TYR CE2 . 17526 1
130 . 1 1 18 18 TYR N N 15 121.068 0.096 . 1 . . . . 18 TYR N . 17526 1
131 . 1 1 19 19 SER H H 1 7.596 0.013 . 1 . . . . 19 SER H . 17526 1
132 . 1 1 19 19 SER HA H 1 4.043 0.000 . 1 . . . . 19 SER HA . 17526 1
133 . 1 1 19 19 SER HB2 H 1 2.916 0.000 . 1 . . . . 19 SER HB2 . 17526 1
134 . 1 1 19 19 SER N N 15 112.473 0.023 . 1 . . . . 19 SER N . 17526 1
135 . 1 1 20 20 TRP H H 1 8.816 0.012 . 1 . . . . 20 TRP H . 17526 1
136 . 1 1 20 20 TRP HA H 1 4.323 0.000 . 1 . . . . 20 TRP HA . 17526 1
137 . 1 1 20 20 TRP HB2 H 1 3.131 0.000 . 2 . . . . 20 TRP HB2 . 17526 1
138 . 1 1 20 20 TRP HB3 H 1 3.587 0.000 . 2 . . . . 20 TRP HB3 . 17526 1
139 . 1 1 20 20 TRP HD1 H 1 7.245 0.000 . 1 . . . . 20 TRP HD1 . 17526 1
140 . 1 1 20 20 TRP HE3 H 1 7.527 0.000 . 1 . . . . 20 TRP HE3 . 17526 1
141 . 1 1 20 20 TRP HZ2 H 1 7.504 0.000 . 1 . . . . 20 TRP HZ2 . 17526 1
142 . 1 1 20 20 TRP HZ3 H 1 6.789 0.000 . 1 . . . . 20 TRP HZ3 . 17526 1
143 . 1 1 20 20 TRP HH2 H 1 7.289 0.000 . 1 . . . . 20 TRP HH2 . 17526 1
144 . 1 1 20 20 TRP CA C 13 60.482 0.062 . 1 . . . . 20 TRP CA . 17526 1
145 . 1 1 20 20 TRP CB C 13 28.552 0.046 . 1 . . . . 20 TRP CB . 17526 1
146 . 1 1 20 20 TRP CD1 C 13 127.337 0.000 . 1 . . . . 20 TRP CD1 . 17526 1
147 . 1 1 20 20 TRP CE3 C 13 120.161 0.005 . 1 . . . . 20 TRP CE3 . 17526 1
148 . 1 1 20 20 TRP CZ2 C 13 114.328 0.000 . 1 . . . . 20 TRP CZ2 . 17526 1
149 . 1 1 20 20 TRP CZ3 C 13 119.988 0.000 . 1 . . . . 20 TRP CZ3 . 17526 1
150 . 1 1 20 20 TRP CH2 C 13 123.998 0.000 . 1 . . . . 20 TRP CH2 . 17526 1
151 . 1 1 20 20 TRP N N 15 123.538 0.015 . 1 . . . . 20 TRP N . 17526 1
152 . 1 1 21 21 GLN H H 1 9.054 0.008 . 1 . . . . 21 GLN H . 17526 1
153 . 1 1 21 21 GLN HA H 1 3.263 0.000 . 1 . . . . 21 GLN HA . 17526 1
154 . 1 1 21 21 GLN HB2 H 1 2.241 0.000 . 1 . . . . 21 GLN HB2 . 17526 1
155 . 1 1 21 21 GLN HB3 H 1 2.241 0.000 . 1 . . . . 21 GLN HB3 . 17526 1
156 . 1 1 21 21 GLN HG2 H 1 2.684 0.000 . 2 . . . . 21 GLN HG2 . 17526 1
157 . 1 1 21 21 GLN HG3 H 1 2.251 0.001 . 2 . . . . 21 GLN HG3 . 17526 1
158 . 1 1 21 21 GLN CA C 13 58.233 0.052 . 1 . . . . 21 GLN CA . 17526 1
159 . 1 1 21 21 GLN CB C 13 28.012 0.074 . 1 . . . . 21 GLN CB . 17526 1
160 . 1 1 21 21 GLN CG C 13 35.868 0.000 . 1 . . . . 21 GLN CG . 17526 1
161 . 1 1 21 21 GLN N N 15 119.981 0.009 . 1 . . . . 21 GLN N . 17526 1
162 . 1 1 22 22 LEU H H 1 7.331 0.014 . 1 . . . . 22 LEU H . 17526 1
163 . 1 1 22 22 LEU HA H 1 4.041 0.000 . 1 . . . . 22 LEU HA . 17526 1
164 . 1 1 22 22 LEU HB2 H 1 1.420 0.000 . 2 . . . . 22 LEU HB2 . 17526 1
165 . 1 1 22 22 LEU HB3 H 1 1.581 0.000 . 2 . . . . 22 LEU HB3 . 17526 1
166 . 1 1 22 22 LEU HG H 1 1.428 0.000 . 1 . . . . 22 LEU HG . 17526 1
167 . 1 1 22 22 LEU HD11 H 1 0.677 0.000 . 2 . . . . 22 LEU HD11 . 17526 1
168 . 1 1 22 22 LEU HD12 H 1 0.677 0.000 . 2 . . . . 22 LEU HD12 . 17526 1
169 . 1 1 22 22 LEU HD13 H 1 0.677 0.000 . 2 . . . . 22 LEU HD13 . 17526 1
170 . 1 1 22 22 LEU HD21 H 1 0.533 0.000 . 2 . . . . 22 LEU HD21 . 17526 1
171 . 1 1 22 22 LEU HD22 H 1 0.533 0.000 . 2 . . . . 22 LEU HD22 . 17526 1
172 . 1 1 22 22 LEU HD23 H 1 0.533 0.000 . 2 . . . . 22 LEU HD23 . 17526 1
173 . 1 1 22 22 LEU CA C 13 56.359 0.064 . 1 . . . . 22 LEU CA . 17526 1
174 . 1 1 22 22 LEU CB C 13 42.266 0.050 . 1 . . . . 22 LEU CB . 17526 1
175 . 1 1 22 22 LEU CG C 13 26.915 0.000 . 1 . . . . 22 LEU CG . 17526 1
176 . 1 1 22 22 LEU CD1 C 13 24.318 0.000 . 2 . . . . 22 LEU CD1 . 17526 1
177 . 1 1 22 22 LEU CD2 C 13 22.848 0.000 . 2 . . . . 22 LEU CD2 . 17526 1
178 . 1 1 22 22 LEU N N 15 117.389 0.013 . 1 . . . . 22 LEU N . 17526 1
179 . 1 1 23 23 SER H H 1 8.121 0.007 . 1 . . . . 23 SER H . 17526 1
180 . 1 1 23 23 SER HA H 1 4.266 0.000 . 1 . . . . 23 SER HA . 17526 1
181 . 1 1 23 23 SER HB2 H 1 3.815 0.000 . 1 . . . . 23 SER HB2 . 17526 1
182 . 1 1 23 23 SER HB3 H 1 3.815 0.000 . 1 . . . . 23 SER HB3 . 17526 1
183 . 1 1 23 23 SER CA C 13 59.401 0.035 . 1 . . . . 23 SER CA . 17526 1
184 . 1 1 23 23 SER CB C 13 64.113 0.002 . 1 . . . . 23 SER CB . 17526 1
185 . 1 1 23 23 SER N N 15 114.314 0.010 . 1 . . . . 23 SER N . 17526 1
186 . 1 1 24 24 GLN H H 1 8.535 0.010 . 1 . . . . 24 GLN H . 17526 1
187 . 1 1 24 24 GLN HA H 1 3.558 0.000 . 1 . . . . 24 GLN HA . 17526 1
188 . 1 1 24 24 GLN HB2 H 1 1.973 0.000 . 1 . . . . 24 GLN HB2 . 17526 1
189 . 1 1 24 24 GLN HB3 H 1 1.973 0.000 . 1 . . . . 24 GLN HB3 . 17526 1
190 . 1 1 24 24 GLN HG2 H 1 1.994 0.001 . 1 . . . . 24 GLN HG2 . 17526 1
191 . 1 1 24 24 GLN HG3 H 1 1.994 0.001 . 1 . . . . 24 GLN HG3 . 17526 1
192 . 1 1 24 24 GLN HE21 H 1 5.811 0.000 . 1 . . . . 24 GLN HE21 . 17526 1
193 . 1 1 24 24 GLN HE22 H 1 7.005 0.000 . 1 . . . . 24 GLN HE22 . 17526 1
194 . 1 1 24 24 GLN CA C 13 56.150 0.035 . 1 . . . . 24 GLN CA . 17526 1
195 . 1 1 24 24 GLN CB C 13 26.622 0.066 . 1 . . . . 24 GLN CB . 17526 1
196 . 1 1 24 24 GLN CG C 13 33.794 0.005 . 1 . . . . 24 GLN CG . 17526 1
197 . 1 1 24 24 GLN N N 15 117.074 0.017 . 1 . . . . 24 GLN N . 17526 1
198 . 1 1 24 24 GLN NE2 N 15 112.509 0.001 . 1 . . . . 24 GLN NE2 . 17526 1
199 . 1 1 25 25 ASN H H 1 7.922 0.010 . 1 . . . . 25 ASN H . 17526 1
200 . 1 1 25 25 ASN HA H 1 4.740 0.006 . 1 . . . . 25 ASN HA . 17526 1
201 . 1 1 25 25 ASN HB2 H 1 2.803 0.000 . 1 . . . . 25 ASN HB2 . 17526 1
202 . 1 1 25 25 ASN HB3 H 1 2.803 0.000 . 1 . . . . 25 ASN HB3 . 17526 1
203 . 1 1 25 25 ASN HD21 H 1 6.979 0.000 . 1 . . . . 25 ASN HD21 . 17526 1
204 . 1 1 25 25 ASN HD22 H 1 7.542 0.000 . 1 . . . . 25 ASN HD22 . 17526 1
205 . 1 1 25 25 ASN CA C 13 52.263 0.122 . 1 . . . . 25 ASN CA . 17526 1
206 . 1 1 25 25 ASN CB C 13 38.801 0.045 . 1 . . . . 25 ASN CB . 17526 1
207 . 1 1 25 25 ASN N N 15 117.372 0.006 . 1 . . . . 25 ASN N . 17526 1
208 . 1 1 25 25 ASN ND2 N 15 111.786 0.005 . 1 . . . . 25 ASN ND2 . 17526 1
209 . 1 1 26 26 ASP H H 1 8.518 0.018 . 1 . . . . 26 ASP H . 17526 1
210 . 1 1 26 26 ASP CA C 13 54.611 0.044 . 1 . . . . 26 ASP CA . 17526 1
211 . 1 1 26 26 ASP CB C 13 41.967 0.012 . 1 . . . . 26 ASP CB . 17526 1
212 . 1 1 26 26 ASP N N 15 119.580 0.123 . 1 . . . . 26 ASP N . 17526 1
213 . 1 1 27 27 ILE H H 1 8.753 0.004 . 1 . . . . 27 ILE H . 17526 1
214 . 1 1 27 27 ILE HA H 1 3.694 0.006 . 1 . . . . 27 ILE HA . 17526 1
215 . 1 1 27 27 ILE HB H 1 1.011 0.000 . 1 . . . . 27 ILE HB . 17526 1
216 . 1 1 27 27 ILE HG12 H 1 1.070 0.055 . 1 . . . . 27 ILE HG12 . 17526 1
217 . 1 1 27 27 ILE HG21 H 1 0.572 0.004 . 1 . . . . 27 ILE HG21 . 17526 1
218 . 1 1 27 27 ILE HG22 H 1 0.572 0.004 . 1 . . . . 27 ILE HG22 . 17526 1
219 . 1 1 27 27 ILE HG23 H 1 0.572 0.004 . 1 . . . . 27 ILE HG23 . 17526 1
220 . 1 1 27 27 ILE HD11 H 1 -0.160 0.009 . 1 . . . . 27 ILE HD11 . 17526 1
221 . 1 1 27 27 ILE HD12 H 1 -0.160 0.009 . 1 . . . . 27 ILE HD12 . 17526 1
222 . 1 1 27 27 ILE HD13 H 1 -0.160 0.009 . 1 . . . . 27 ILE HD13 . 17526 1
223 . 1 1 27 27 ILE CA C 13 60.802 0.065 . 1 . . . . 27 ILE CA . 17526 1
224 . 1 1 27 27 ILE CB C 13 37.838 0.081 . 1 . . . . 27 ILE CB . 17526 1
225 . 1 1 27 27 ILE CG1 C 13 22.180 0.000 . 1 . . . . 27 ILE CG1 . 17526 1
226 . 1 1 27 27 ILE CG2 C 13 17.883 0.113 . 1 . . . . 27 ILE CG2 . 17526 1
227 . 1 1 27 27 ILE CD1 C 13 12.200 0.008 . 1 . . . . 27 ILE CD1 . 17526 1
228 . 1 1 27 27 ILE N N 15 127.063 0.126 . 1 . . . . 27 ILE N . 17526 1
229 . 1 1 28 28 ALA H H 1 8.537 0.010 . 1 . . . . 28 ALA H . 17526 1
230 . 1 1 28 28 ALA HA H 1 4.124 0.000 . 1 . . . . 28 ALA HA . 17526 1
231 . 1 1 28 28 ALA HB1 H 1 1.322 0.000 . 1 . . . . 28 ALA HB1 . 17526 1
232 . 1 1 28 28 ALA HB2 H 1 1.322 0.000 . 1 . . . . 28 ALA HB2 . 17526 1
233 . 1 1 28 28 ALA HB3 H 1 1.322 0.000 . 1 . . . . 28 ALA HB3 . 17526 1
234 . 1 1 28 28 ALA CA C 13 54.544 0.076 . 1 . . . . 28 ALA CA . 17526 1
235 . 1 1 28 28 ALA CB C 13 18.335 0.083 . 1 . . . . 28 ALA CB . 17526 1
236 . 1 1 28 28 ALA N N 15 124.626 0.025 . 1 . . . . 28 ALA N . 17526 1
237 . 1 1 29 29 ASP H H 1 7.471 0.012 . 1 . . . . 29 ASP H . 17526 1
238 . 1 1 29 29 ASP HA H 1 4.569 0.000 . 1 . . . . 29 ASP HA . 17526 1
239 . 1 1 29 29 ASP HB2 H 1 2.852 0.000 . 1 . . . . 29 ASP HB2 . 17526 1
240 . 1 1 29 29 ASP HB3 H 1 2.852 0.000 . 1 . . . . 29 ASP HB3 . 17526 1
241 . 1 1 29 29 ASP CA C 13 56.644 0.114 . 1 . . . . 29 ASP CA . 17526 1
242 . 1 1 29 29 ASP CB C 13 40.377 0.036 . 1 . . . . 29 ASP CB . 17526 1
243 . 1 1 29 29 ASP N N 15 118.408 0.042 . 1 . . . . 29 ASP N . 17526 1
244 . 1 1 30 30 VAL H H 1 7.581 0.007 . 1 . . . . 30 VAL H . 17526 1
245 . 1 1 30 30 VAL HA H 1 3.824 0.003 . 1 . . . . 30 VAL HA . 17526 1
246 . 1 1 30 30 VAL HB H 1 2.160 0.000 . 1 . . . . 30 VAL HB . 17526 1
247 . 1 1 30 30 VAL HG11 H 1 0.800 0.000 . 2 . . . . 30 VAL HG11 . 17526 1
248 . 1 1 30 30 VAL HG12 H 1 0.800 0.000 . 2 . . . . 30 VAL HG12 . 17526 1
249 . 1 1 30 30 VAL HG13 H 1 0.800 0.000 . 2 . . . . 30 VAL HG13 . 17526 1
250 . 1 1 30 30 VAL HG21 H 1 1.061 0.000 . 2 . . . . 30 VAL HG21 . 17526 1
251 . 1 1 30 30 VAL HG22 H 1 1.061 0.000 . 2 . . . . 30 VAL HG22 . 17526 1
252 . 1 1 30 30 VAL HG23 H 1 1.061 0.000 . 2 . . . . 30 VAL HG23 . 17526 1
253 . 1 1 30 30 VAL CA C 13 65.599 0.018 . 1 . . . . 30 VAL CA . 17526 1
254 . 1 1 30 30 VAL CB C 13 31.735 0.000 . 1 . . . . 30 VAL CB . 17526 1
255 . 1 1 30 30 VAL CG1 C 13 21.834 0.000 . 1 . . . . 30 VAL CG1 . 17526 1
256 . 1 1 30 30 VAL CG2 C 13 21.833 0.000 . 1 . . . . 30 VAL CG2 . 17526 1
257 . 1 1 30 30 VAL N N 15 121.336 0.010 . 1 . . . . 30 VAL N . 17526 1
258 . 1 1 31 31 GLU H H 1 8.484 0.011 . 1 . . . . 31 GLU H . 17526 1
259 . 1 1 31 31 GLU HB2 H 1 2.006 0.000 . 1 . . . . 31 GLU HB2 . 17526 1
260 . 1 1 31 31 GLU HB3 H 1 2.006 0.000 . 1 . . . . 31 GLU HB3 . 17526 1
261 . 1 1 31 31 GLU HG2 H 1 2.225 0.000 . 1 . . . . 31 GLU HG2 . 17526 1
262 . 1 1 31 31 GLU HG3 H 1 2.225 0.000 . 1 . . . . 31 GLU HG3 . 17526 1
263 . 1 1 31 31 GLU CA C 13 60.126 0.085 . 1 . . . . 31 GLU CA . 17526 1
264 . 1 1 31 31 GLU CB C 13 30.242 0.077 . 1 . . . . 31 GLU CB . 17526 1
265 . 1 1 31 31 GLU CG C 13 36.429 0.000 . 1 . . . . 31 GLU CG . 17526 1
266 . 1 1 31 31 GLU N N 15 120.170 0.025 . 1 . . . . 31 GLU N . 17526 1
267 . 1 1 32 32 TYR H H 1 7.816 0.012 . 1 . . . . 32 TYR H . 17526 1
268 . 1 1 32 32 TYR HA H 1 4.094 0.000 . 1 . . . . 32 TYR HA . 17526 1
269 . 1 1 32 32 TYR HB2 H 1 3.104 0.000 . 2 . . . . 32 TYR HB2 . 17526 1
270 . 1 1 32 32 TYR HB3 H 1 3.238 0.000 . 2 . . . . 32 TYR HB3 . 17526 1
271 . 1 1 32 32 TYR HD1 H 1 7.077 0.000 . 3 . . . . 32 TYR HD1 . 17526 1
272 . 1 1 32 32 TYR HD2 H 1 7.077 0.000 . 3 . . . . 32 TYR HD2 . 17526 1
273 . 1 1 32 32 TYR HE1 H 1 6.750 0.000 . 3 . . . . 32 TYR HE1 . 17526 1
274 . 1 1 32 32 TYR HE2 H 1 6.750 0.000 . 3 . . . . 32 TYR HE2 . 17526 1
275 . 1 1 32 32 TYR CA C 13 61.299 0.059 . 1 . . . . 32 TYR CA . 17526 1
276 . 1 1 32 32 TYR CB C 13 38.306 0.066 . 1 . . . . 32 TYR CB . 17526 1
277 . 1 1 32 32 TYR CD1 C 13 133.037 0.000 . 3 . . . . 32 TYR CD1 . 17526 1
278 . 1 1 32 32 TYR CD2 C 13 133.037 0.000 . 3 . . . . 32 TYR CD2 . 17526 1
279 . 1 1 32 32 TYR CE1 C 13 117.975 0.000 . 3 . . . . 32 TYR CE1 . 17526 1
280 . 1 1 32 32 TYR CE2 C 13 117.975 0.000 . 3 . . . . 32 TYR CE2 . 17526 1
281 . 1 1 32 32 TYR N N 15 117.225 0.011 . 1 . . . . 32 TYR N . 17526 1
282 . 1 1 33 33 GLN H H 1 8.097 0.010 . 1 . . . . 33 GLN H . 17526 1
283 . 1 1 33 33 GLN HA H 1 3.904 0.002 . 1 . . . . 33 GLN HA . 17526 1
284 . 1 1 33 33 GLN HB2 H 1 2.145 0.000 . 1 . . . . 33 GLN HB2 . 17526 1
285 . 1 1 33 33 GLN HB3 H 1 2.145 0.000 . 1 . . . . 33 GLN HB3 . 17526 1
286 . 1 1 33 33 GLN HG2 H 1 2.262 0.000 . 2 . . . . 33 GLN HG2 . 17526 1
287 . 1 1 33 33 GLN HG3 H 1 2.445 0.000 . 2 . . . . 33 GLN HG3 . 17526 1
288 . 1 1 33 33 GLN CA C 13 58.317 0.071 . 1 . . . . 33 GLN CA . 17526 1
289 . 1 1 33 33 GLN CB C 13 28.234 0.033 . 1 . . . . 33 GLN CB . 17526 1
290 . 1 1 33 33 GLN CG C 13 33.146 0.000 . 1 . . . . 33 GLN CG . 17526 1
291 . 1 1 33 33 GLN N N 15 117.787 0.024 . 1 . . . . 33 GLN N . 17526 1
292 . 1 1 34 34 PHE H H 1 8.234 0.012 . 1 . . . . 34 PHE H . 17526 1
293 . 1 1 34 34 PHE HA H 1 4.045 0.000 . 1 . . . . 34 PHE HA . 17526 1
294 . 1 1 34 34 PHE HB2 H 1 2.997 0.000 . 2 . . . . 34 PHE HB2 . 17526 1
295 . 1 1 34 34 PHE HB3 H 1 3.154 0.000 . 2 . . . . 34 PHE HB3 . 17526 1
296 . 1 1 34 34 PHE HD1 H 1 7.103 0.000 . 3 . . . . 34 PHE HD1 . 17526 1
297 . 1 1 34 34 PHE HD2 H 1 7.103 0.000 . 3 . . . . 34 PHE HD2 . 17526 1
298 . 1 1 34 34 PHE HE1 H 1 7.077 0.000 . 3 . . . . 34 PHE HE1 . 17526 1
299 . 1 1 34 34 PHE HE2 H 1 7.077 0.000 . 3 . . . . 34 PHE HE2 . 17526 1
300 . 1 1 34 34 PHE HZ H 1 7.047 0.000 . 1 . . . . 34 PHE HZ . 17526 1
301 . 1 1 34 34 PHE CA C 13 61.462 0.053 . 1 . . . . 34 PHE CA . 17526 1
302 . 1 1 34 34 PHE CB C 13 39.783 0.000 . 1 . . . . 34 PHE CB . 17526 1
303 . 1 1 34 34 PHE CD1 C 13 131.362 0.000 . 3 . . . . 34 PHE CD1 . 17526 1
304 . 1 1 34 34 PHE CD2 C 13 131.362 0.000 . 3 . . . . 34 PHE CD2 . 17526 1
305 . 1 1 34 34 PHE CE1 C 13 133.057 0.000 . 3 . . . . 34 PHE CE1 . 17526 1
306 . 1 1 34 34 PHE CE2 C 13 133.057 0.000 . 3 . . . . 34 PHE CE2 . 17526 1
307 . 1 1 34 34 PHE CZ C 13 129.706 0.000 . 1 . . . . 34 PHE CZ . 17526 1
308 . 1 1 34 34 PHE N N 15 118.439 0.027 . 1 . . . . 34 PHE N . 17526 1
309 . 1 1 35 35 LEU H H 1 8.203 0.009 . 1 . . . . 35 LEU H . 17526 1
310 . 1 1 35 35 LEU HA H 1 3.953 0.001 . 1 . . . . 35 LEU HA . 17526 1
311 . 1 1 35 35 LEU HB2 H 1 1.774 0.000 . 2 . . . . 35 LEU HB2 . 17526 1
312 . 1 1 35 35 LEU HB3 H 1 1.898 0.000 . 2 . . . . 35 LEU HB3 . 17526 1
313 . 1 1 35 35 LEU HG H 1 1.444 0.000 . 1 . . . . 35 LEU HG . 17526 1
314 . 1 1 35 35 LEU HD11 H 1 0.835 0.000 . 1 . . . . 35 LEU HD11 . 17526 1
315 . 1 1 35 35 LEU HD12 H 1 0.835 0.000 . 1 . . . . 35 LEU HD12 . 17526 1
316 . 1 1 35 35 LEU HD13 H 1 0.835 0.000 . 1 . . . . 35 LEU HD13 . 17526 1
317 . 1 1 35 35 LEU HD21 H 1 0.835 0.000 . 1 . . . . 35 LEU HD21 . 17526 1
318 . 1 1 35 35 LEU HD22 H 1 0.835 0.000 . 1 . . . . 35 LEU HD22 . 17526 1
319 . 1 1 35 35 LEU HD23 H 1 0.835 0.000 . 1 . . . . 35 LEU HD23 . 17526 1
320 . 1 1 35 35 LEU CA C 13 56.496 0.052 . 1 . . . . 35 LEU CA . 17526 1
321 . 1 1 35 35 LEU CB C 13 41.522 0.079 . 1 . . . . 35 LEU CB . 17526 1
322 . 1 1 35 35 LEU CG C 13 26.752 0.000 . 1 . . . . 35 LEU CG . 17526 1
323 . 1 1 35 35 LEU CD1 C 13 22.885 0.006 . 2 . . . . 35 LEU CD1 . 17526 1
324 . 1 1 35 35 LEU CD2 C 13 25.414 0.000 . 2 . . . . 35 LEU CD2 . 17526 1
325 . 1 1 35 35 LEU N N 15 117.393 0.000 . 1 . . . . 35 LEU N . 17526 1
326 . 1 1 36 36 ALA H H 1 7.639 0.011 . 1 . . . . 36 ALA H . 17526 1
327 . 1 1 36 36 ALA HA H 1 4.063 0.000 . 1 . . . . 36 ALA HA . 17526 1
328 . 1 1 36 36 ALA HB1 H 1 1.213 0.000 . 1 . . . . 36 ALA HB1 . 17526 1
329 . 1 1 36 36 ALA HB2 H 1 1.213 0.000 . 1 . . . . 36 ALA HB2 . 17526 1
330 . 1 1 36 36 ALA HB3 H 1 1.213 0.000 . 1 . . . . 36 ALA HB3 . 17526 1
331 . 1 1 36 36 ALA CA C 13 53.652 0.060 . 1 . . . . 36 ALA CA . 17526 1
332 . 1 1 36 36 ALA CB C 13 18.619 0.074 . 1 . . . . 36 ALA CB . 17526 1
333 . 1 1 36 36 ALA N N 15 120.007 0.031 . 1 . . . . 36 ALA N . 17526 1
334 . 1 1 37 37 GLU H H 1 7.510 0.012 . 1 . . . . 37 GLU H . 17526 1
335 . 1 1 37 37 GLU HA H 1 4.264 0.000 . 1 . . . . 37 GLU HA . 17526 1
336 . 1 1 37 37 GLU HB2 H 1 1.873 0.000 . 1 . . . . 37 GLU HB2 . 17526 1
337 . 1 1 37 37 GLU HG2 H 1 2.106 0.000 . 2 . . . . 37 GLU HG2 . 17526 1
338 . 1 1 37 37 GLU HG3 H 1 2.258 0.003 . 2 . . . . 37 GLU HG3 . 17526 1
339 . 1 1 37 37 GLU CA C 13 56.306 0.083 . 1 . . . . 37 GLU CA . 17526 1
340 . 1 1 37 37 GLU CB C 13 30.851 0.056 . 1 . . . . 37 GLU CB . 17526 1
341 . 1 1 37 37 GLU CG C 13 35.853 0.000 . 1 . . . . 37 GLU CG . 17526 1
342 . 1 1 37 37 GLU N N 15 114.623 0.027 . 1 . . . . 37 GLU N . 17526 1
343 . 1 1 38 38 GLN H H 1 7.574 0.011 . 1 . . . . 38 GLN H . 17526 1
344 . 1 1 38 38 GLN HA H 1 4.192 0.000 . 1 . . . . 38 GLN HA . 17526 1
345 . 1 1 38 38 GLN HB2 H 1 1.476 0.000 . 1 . . . . 38 GLN HB2 . 17526 1
346 . 1 1 38 38 GLN HB3 H 1 1.476 0.000 . 1 . . . . 38 GLN HB3 . 17526 1
347 . 1 1 38 38 GLN HG2 H 1 2.053 0.000 . 1 . . . . 38 GLN HG2 . 17526 1
348 . 1 1 38 38 GLN HG3 H 1 2.053 0.000 . 1 . . . . 38 GLN HG3 . 17526 1
349 . 1 1 38 38 GLN HE21 H 1 6.494 0.000 . 1 . . . . 38 GLN HE21 . 17526 1
350 . 1 1 38 38 GLN HE22 H 1 7.194 0.000 . 1 . . . . 38 GLN HE22 . 17526 1
351 . 1 1 38 38 GLN CA C 13 54.320 0.043 . 1 . . . . 38 GLN CA . 17526 1
352 . 1 1 38 38 GLN CB C 13 28.902 0.063 . 1 . . . . 38 GLN CB . 17526 1
353 . 1 1 38 38 GLN CG C 13 32.368 0.000 . 1 . . . . 38 GLN CG . 17526 1
354 . 1 1 38 38 GLN N N 15 117.304 0.017 . 1 . . . . 38 GLN N . 17526 1
355 . 1 1 38 38 GLN NE2 N 15 111.817 0.028 . 1 . . . . 38 GLN NE2 . 17526 1
356 . 1 1 39 39 ASP H H 1 8.329 0.005 . 1 . . . . 39 ASP H . 17526 1
357 . 1 1 39 39 ASP HA H 1 4.582 0.000 . 1 . . . . 39 ASP HA . 17526 1
358 . 1 1 39 39 ASP HB2 H 1 2.526 0.000 . 2 . . . . 39 ASP HB2 . 17526 1
359 . 1 1 39 39 ASP HB3 H 1 2.763 0.000 . 2 . . . . 39 ASP HB3 . 17526 1
360 . 1 1 39 39 ASP CA C 13 53.680 0.074 . 1 . . . . 39 ASP CA . 17526 1
361 . 1 1 39 39 ASP CB C 13 40.818 0.000 . 1 . . . . 39 ASP CB . 17526 1
362 . 1 1 39 39 ASP N N 15 121.150 0.004 . 1 . . . . 39 ASP N . 17526 1
363 . 1 1 40 40 VAL H H 1 8.201 0.006 . 1 . . . . 40 VAL H . 17526 1
364 . 1 1 40 40 VAL HA H 1 4.270 0.000 . 1 . . . . 40 VAL HA . 17526 1
365 . 1 1 40 40 VAL HB H 1 2.280 0.000 . 1 . . . . 40 VAL HB . 17526 1
366 . 1 1 40 40 VAL HG11 H 1 0.786 0.000 . 1 . . . . 40 VAL HG11 . 17526 1
367 . 1 1 40 40 VAL HG12 H 1 0.786 0.000 . 1 . . . . 40 VAL HG12 . 17526 1
368 . 1 1 40 40 VAL HG13 H 1 0.786 0.000 . 1 . . . . 40 VAL HG13 . 17526 1
369 . 1 1 40 40 VAL HG21 H 1 0.786 0.000 . 1 . . . . 40 VAL HG21 . 17526 1
370 . 1 1 40 40 VAL HG22 H 1 0.786 0.000 . 1 . . . . 40 VAL HG22 . 17526 1
371 . 1 1 40 40 VAL HG23 H 1 0.786 0.000 . 1 . . . . 40 VAL HG23 . 17526 1
372 . 1 1 40 40 VAL CA C 13 61.420 0.048 . 1 . . . . 40 VAL CA . 17526 1
373 . 1 1 40 40 VAL CB C 13 31.280 0.082 . 1 . . . . 40 VAL CB . 17526 1
374 . 1 1 40 40 VAL CG1 C 13 21.250 0.000 . 2 . . . . 40 VAL CG1 . 17526 1
375 . 1 1 40 40 VAL CG2 C 13 18.468 0.000 . 2 . . . . 40 VAL CG2 . 17526 1
376 . 1 1 40 40 VAL N N 15 119.512 0.017 . 1 . . . . 40 VAL N . 17526 1
377 . 1 1 41 41 LYS H H 1 8.152 0.010 . 1 . . . . 41 LYS H . 17526 1
378 . 1 1 41 41 LYS HA H 1 4.087 0.000 . 1 . . . . 41 LYS HA . 17526 1
379 . 1 1 41 41 LYS HG2 H 1 1.406 0.000 . 1 . . . . 41 LYS HG2 . 17526 1
380 . 1 1 41 41 LYS HG3 H 1 1.406 0.000 . 1 . . . . 41 LYS HG3 . 17526 1
381 . 1 1 41 41 LYS HD2 H 1 1.665 0.000 . 1 . . . . 41 LYS HD2 . 17526 1
382 . 1 1 41 41 LYS HD3 H 1 1.665 0.000 . 1 . . . . 41 LYS HD3 . 17526 1
383 . 1 1 41 41 LYS HE2 H 1 2.967 0.000 . 1 . . . . 41 LYS HE2 . 17526 1
384 . 1 1 41 41 LYS HE3 H 1 2.967 0.000 . 1 . . . . 41 LYS HE3 . 17526 1
385 . 1 1 41 41 LYS CA C 13 58.489 0.060 . 1 . . . . 41 LYS CA . 17526 1
386 . 1 1 41 41 LYS CB C 13 31.913 0.062 . 1 . . . . 41 LYS CB . 17526 1
387 . 1 1 41 41 LYS CG C 13 24.179 0.000 . 1 . . . . 41 LYS CG . 17526 1
388 . 1 1 41 41 LYS CD C 13 28.730 0.000 . 1 . . . . 41 LYS CD . 17526 1
389 . 1 1 41 41 LYS CE C 13 41.512 0.000 . 1 . . . . 41 LYS CE . 17526 1
390 . 1 1 41 41 LYS N N 15 122.333 0.004 . 1 . . . . 41 LYS N . 17526 1
391 . 1 1 42 42 ASP H H 1 8.303 0.009 . 1 . . . . 42 ASP H . 17526 1
392 . 1 1 42 42 ASP HA H 1 4.623 0.000 . 1 . . . . 42 ASP HA . 17526 1
393 . 1 1 42 42 ASP HB2 H 1 2.654 0.000 . 1 . . . . 42 ASP HB2 . 17526 1
394 . 1 1 42 42 ASP HB3 H 1 2.654 0.000 . 1 . . . . 42 ASP HB3 . 17526 1
395 . 1 1 42 42 ASP CA C 13 53.569 0.000 . 1 . . . . 42 ASP CA . 17526 1
396 . 1 1 42 42 ASP CB C 13 41.001 0.068 . 1 . . . . 42 ASP CB . 17526 1
397 . 1 1 42 42 ASP N N 15 117.293 0.020 . 1 . . . . 42 ASP N . 17526 1
398 . 1 1 43 43 VAL H H 1 7.475 0.013 . 1 . . . . 43 VAL H . 17526 1
399 . 1 1 43 43 VAL CA C 13 61.218 0.048 . 1 . . . . 43 VAL CA . 17526 1
400 . 1 1 43 43 VAL CB C 13 34.166 0.063 . 1 . . . . 43 VAL CB . 17526 1
401 . 1 1 43 43 VAL CG1 C 13 23.242 0.000 . 2 . . . . 43 VAL CG1 . 17526 1
402 . 1 1 43 43 VAL CG2 C 13 20.379 0.000 . 2 . . . . 43 VAL CG2 . 17526 1
403 . 1 1 43 43 VAL N N 15 118.161 0.089 . 1 . . . . 43 VAL N . 17526 1
404 . 1 1 44 44 ASP H H 1 7.023 0.012 . 1 . . . . 44 ASP H . 17526 1
405 . 1 1 44 44 ASP CA C 13 52.356 0.019 . 1 . . . . 44 ASP CA . 17526 1
406 . 1 1 44 44 ASP CB C 13 39.189 0.034 . 1 . . . . 44 ASP CB . 17526 1
407 . 1 1 44 44 ASP N N 15 123.226 0.022 . 1 . . . . 44 ASP N . 17526 1
408 . 1 1 45 45 VAL H H 1 8.024 0.003 . 1 . . . . 45 VAL H . 17526 1
409 . 1 1 45 45 VAL HA H 1 3.550 0.003 . 1 . . . . 45 VAL HA . 17526 1
410 . 1 1 45 45 VAL HB H 1 2.096 0.000 . 1 . . . . 45 VAL HB . 17526 1
411 . 1 1 45 45 VAL HG11 H 1 1.025 0.000 . 1 . . . . 45 VAL HG11 . 17526 1
412 . 1 1 45 45 VAL HG12 H 1 1.025 0.000 . 1 . . . . 45 VAL HG12 . 17526 1
413 . 1 1 45 45 VAL HG13 H 1 1.025 0.000 . 1 . . . . 45 VAL HG13 . 17526 1
414 . 1 1 45 45 VAL HG21 H 1 1.025 0.000 . 1 . . . . 45 VAL HG21 . 17526 1
415 . 1 1 45 45 VAL HG22 H 1 1.025 0.000 . 1 . . . . 45 VAL HG22 . 17526 1
416 . 1 1 45 45 VAL HG23 H 1 1.025 0.000 . 1 . . . . 45 VAL HG23 . 17526 1
417 . 1 1 45 45 VAL CA C 13 66.612 0.035 . 1 . . . . 45 VAL CA . 17526 1
418 . 1 1 45 45 VAL CB C 13 31.794 0.074 . 1 . . . . 45 VAL CB . 17526 1
419 . 1 1 45 45 VAL CG1 C 13 21.762 0.000 . 1 . . . . 45 VAL CG1 . 17526 1
420 . 1 1 45 45 VAL CG2 C 13 21.767 0.000 . 2 . . . . 45 VAL CG2 . 17526 1
421 . 1 1 45 45 VAL N N 15 128.645 0.000 . 1 . . . . 45 VAL N . 17526 1
422 . 1 1 46 46 LEU H H 1 8.074 0.011 . 1 . . . . 46 LEU H . 17526 1
423 . 1 1 46 46 LEU HA H 1 4.056 0.000 . 1 . . . . 46 LEU HA . 17526 1
424 . 1 1 46 46 LEU HB2 H 1 1.713 0.000 . 1 . . . . 46 LEU HB2 . 17526 1
425 . 1 1 46 46 LEU HB3 H 1 1.713 0.000 . 1 . . . . 46 LEU HB3 . 17526 1
426 . 1 1 46 46 LEU HD11 H 1 1.691 0.000 . 1 . . . . 46 LEU HD11 . 17526 1
427 . 1 1 46 46 LEU HD12 H 1 1.691 0.000 . 1 . . . . 46 LEU HD12 . 17526 1
428 . 1 1 46 46 LEU HD13 H 1 1.691 0.000 . 1 . . . . 46 LEU HD13 . 17526 1
429 . 1 1 46 46 LEU CA C 13 58.162 0.047 . 1 . . . . 46 LEU CA . 17526 1
430 . 1 1 46 46 LEU CB C 13 40.976 0.102 . 1 . . . . 46 LEU CB . 17526 1
431 . 1 1 46 46 LEU CG C 13 25.549 0.000 . 1 . . . . 46 LEU CG . 17526 1
432 . 1 1 46 46 LEU CD1 C 13 23.917 0.000 . 2 . . . . 46 LEU CD1 . 17526 1
433 . 1 1 46 46 LEU CD2 C 13 20.817 0.000 . 2 . . . . 46 LEU CD2 . 17526 1
434 . 1 1 46 46 LEU N N 15 120.282 0.012 . 1 . . . . 46 LEU N . 17526 1
435 . 1 1 47 47 TYR H H 1 7.812 0.015 . 1 . . . . 47 TYR H . 17526 1
436 . 1 1 47 47 TYR HB2 H 1 2.538 0.001 . 2 . . . . 47 TYR HB2 . 17526 1
437 . 1 1 47 47 TYR HB3 H 1 2.817 0.000 . 2 . . . . 47 TYR HB3 . 17526 1
438 . 1 1 47 47 TYR HD1 H 1 6.816 0.000 . 3 . . . . 47 TYR HD1 . 17526 1
439 . 1 1 47 47 TYR HD2 H 1 6.816 0.000 . 3 . . . . 47 TYR HD2 . 17526 1
440 . 1 1 47 47 TYR HE1 H 1 6.512 0.000 . 3 . . . . 47 TYR HE1 . 17526 1
441 . 1 1 47 47 TYR HE2 H 1 6.512 0.000 . 3 . . . . 47 TYR HE2 . 17526 1
442 . 1 1 47 47 TYR CA C 13 61.919 0.048 . 1 . . . . 47 TYR CA . 17526 1
443 . 1 1 47 47 TYR CB C 13 38.807 0.020 . 1 . . . . 47 TYR CB . 17526 1
444 . 1 1 47 47 TYR CD1 C 13 131.414 0.000 . 3 . . . . 47 TYR CD1 . 17526 1
445 . 1 1 47 47 TYR CD2 C 13 131.414 0.000 . 3 . . . . 47 TYR CD2 . 17526 1
446 . 1 1 47 47 TYR CE1 C 13 116.943 0.000 . 3 . . . . 47 TYR CE1 . 17526 1
447 . 1 1 47 47 TYR CE2 C 13 116.943 0.000 . 3 . . . . 47 TYR CE2 . 17526 1
448 . 1 1 47 47 TYR N N 15 121.669 0.063 . 1 . . . . 47 TYR N . 17526 1
449 . 1 1 48 48 PHE H H 1 8.290 0.009 . 1 . . . . 48 PHE H . 17526 1
450 . 1 1 48 48 PHE HA H 1 3.919 0.000 . 1 . . . . 48 PHE HA . 17526 1
451 . 1 1 48 48 PHE HB2 H 1 3.020 0.048 . 2 . . . . 48 PHE HB2 . 17526 1
452 . 1 1 48 48 PHE HB3 H 1 3.191 0.083 . 2 . . . . 48 PHE HB3 . 17526 1
453 . 1 1 48 48 PHE HD1 H 1 7.172 0.000 . 3 . . . . 48 PHE HD1 . 17526 1
454 . 1 1 48 48 PHE HD2 H 1 7.172 0.000 . 3 . . . . 48 PHE HD2 . 17526 1
455 . 1 1 48 48 PHE HE1 H 1 6.734 0.000 . 3 . . . . 48 PHE HE1 . 17526 1
456 . 1 1 48 48 PHE HE2 H 1 6.734 0.000 . 3 . . . . 48 PHE HE2 . 17526 1
457 . 1 1 48 48 PHE HZ H 1 7.137 0.000 . 1 . . . . 48 PHE HZ . 17526 1
458 . 1 1 48 48 PHE CA C 13 60.979 0.030 . 1 . . . . 48 PHE CA . 17526 1
459 . 1 1 48 48 PHE CB C 13 38.502 0.000 . 1 . . . . 48 PHE CB . 17526 1
460 . 1 1 48 48 PHE CD1 C 13 131.892 0.000 . 3 . . . . 48 PHE CD1 . 17526 1
461 . 1 1 48 48 PHE CD2 C 13 131.892 0.000 . 3 . . . . 48 PHE CD2 . 17526 1
462 . 1 1 48 48 PHE CE1 C 13 129.909 0.000 . 3 . . . . 48 PHE CE1 . 17526 1
463 . 1 1 48 48 PHE CE2 C 13 129.909 0.000 . 3 . . . . 48 PHE CE2 . 17526 1
464 . 1 1 48 48 PHE CZ C 13 131.138 0.000 . 1 . . . . 48 PHE CZ . 17526 1
465 . 1 1 48 48 PHE N N 15 117.561 0.022 . 1 . . . . 48 PHE N . 17526 1
466 . 1 1 49 49 ARG H H 1 8.336 0.009 . 1 . . . . 49 ARG H . 17526 1
467 . 1 1 49 49 ARG HA H 1 4.578 0.001 . 1 . . . . 49 ARG HA . 17526 1
468 . 1 1 49 49 ARG HB2 H 1 1.490 0.000 . 2 . . . . 49 ARG HB2 . 17526 1
469 . 1 1 49 49 ARG HB3 H 1 1.833 0.000 . 2 . . . . 49 ARG HB3 . 17526 1
470 . 1 1 49 49 ARG HD2 H 1 3.103 0.000 . 1 . . . . 49 ARG HD2 . 17526 1
471 . 1 1 49 49 ARG HD3 H 1 3.103 0.000 . 1 . . . . 49 ARG HD3 . 17526 1
472 . 1 1 49 49 ARG CA C 13 59.959 0.031 . 1 . . . . 49 ARG CA . 17526 1
473 . 1 1 49 49 ARG CB C 13 30.049 0.065 . 1 . . . . 49 ARG CB . 17526 1
474 . 1 1 49 49 ARG CG C 13 28.101 0.000 . 1 . . . . 49 ARG CG . 17526 1
475 . 1 1 49 49 ARG CD C 13 43.565 0.000 . 1 . . . . 49 ARG CD . 17526 1
476 . 1 1 49 49 ARG N N 15 117.181 0.058 . 1 . . . . 49 ARG N . 17526 1
477 . 1 1 50 50 GLU H H 1 7.892 0.013 . 1 . . . . 50 GLU H . 17526 1
478 . 1 1 50 50 GLU HA H 1 3.746 0.000 . 1 . . . . 50 GLU HA . 17526 1
479 . 1 1 50 50 GLU HB2 H 1 1.986 0.000 . 1 . . . . 50 GLU HB2 . 17526 1
480 . 1 1 50 50 GLU HG2 H 1 2.394 0.000 . 2 . . . . 50 GLU HG2 . 17526 1
481 . 1 1 50 50 GLU HG3 H 1 2.011 0.000 . 2 . . . . 50 GLU HG3 . 17526 1
482 . 1 1 50 50 GLU CA C 13 58.918 0.028 . 1 . . . . 50 GLU CA . 17526 1
483 . 1 1 50 50 GLU CB C 13 28.604 0.064 . 1 . . . . 50 GLU CB . 17526 1
484 . 1 1 50 50 GLU CG C 13 36.029 0.000 . 1 . . . . 50 GLU CG . 17526 1
485 . 1 1 50 50 GLU N N 15 119.954 0.011 . 1 . . . . 50 GLU N . 17526 1
486 . 1 1 51 51 LEU H H 1 8.198 0.010 . 1 . . . . 51 LEU H . 17526 1
487 . 1 1 51 51 LEU HA H 1 3.249 0.003 . 1 . . . . 51 LEU HA . 17526 1
488 . 1 1 51 51 LEU HB2 H 1 1.202 0.006 . 2 . . . . 51 LEU HB2 . 17526 1
489 . 1 1 51 51 LEU HB3 H 1 0.704 0.017 . 2 . . . . 51 LEU HB3 . 17526 1
490 . 1 1 51 51 LEU HG H 1 1.599 0.000 . 1 . . . . 51 LEU HG . 17526 1
491 . 1 1 51 51 LEU HD11 H 1 0.646 0.003 . 1 . . . . 51 LEU HD11 . 17526 1
492 . 1 1 51 51 LEU HD12 H 1 0.646 0.003 . 1 . . . . 51 LEU HD12 . 17526 1
493 . 1 1 51 51 LEU HD13 H 1 0.646 0.003 . 1 . . . . 51 LEU HD13 . 17526 1
494 . 1 1 51 51 LEU HD21 H 1 0.643 0.000 . 1 . . . . 51 LEU HD21 . 17526 1
495 . 1 1 51 51 LEU HD22 H 1 0.643 0.000 . 1 . . . . 51 LEU HD22 . 17526 1
496 . 1 1 51 51 LEU HD23 H 1 0.643 0.000 . 1 . . . . 51 LEU HD23 . 17526 1
497 . 1 1 51 51 LEU CA C 13 57.167 0.047 . 1 . . . . 51 LEU CA . 17526 1
498 . 1 1 51 51 LEU CB C 13 42.760 0.066 . 1 . . . . 51 LEU CB . 17526 1
499 . 1 1 51 51 LEU N N 15 120.166 0.014 . 1 . . . . 51 LEU N . 17526 1
500 . 1 1 52 52 LEU H H 1 7.521 0.012 . 1 . . . . 52 LEU H . 17526 1
501 . 1 1 52 52 LEU HA H 1 3.295 0.000 . 1 . . . . 52 LEU HA . 17526 1
502 . 1 1 52 52 LEU HG H 1 0.956 0.000 . 1 . . . . 52 LEU HG . 17526 1
503 . 1 1 52 52 LEU HD11 H 1 0.238 0.020 . 2 . . . . 52 LEU HD11 . 17526 1
504 . 1 1 52 52 LEU HD12 H 1 0.238 0.020 . 2 . . . . 52 LEU HD12 . 17526 1
505 . 1 1 52 52 LEU HD13 H 1 0.238 0.020 . 2 . . . . 52 LEU HD13 . 17526 1
506 . 1 1 52 52 LEU HD21 H 1 0.970 0.000 . 2 . . . . 52 LEU HD21 . 17526 1
507 . 1 1 52 52 LEU HD22 H 1 0.970 0.000 . 2 . . . . 52 LEU HD22 . 17526 1
508 . 1 1 52 52 LEU HD23 H 1 0.970 0.000 . 2 . . . . 52 LEU HD23 . 17526 1
509 . 1 1 52 52 LEU CA C 13 58.190 0.034 . 1 . . . . 52 LEU CA . 17526 1
510 . 1 1 52 52 LEU CB C 13 41.046 0.052 . 1 . . . . 52 LEU CB . 17526 1
511 . 1 1 52 52 LEU CG C 13 26.502 0.000 . 1 . . . . 52 LEU CG . 17526 1
512 . 1 1 52 52 LEU CD1 C 13 22.673 0.135 . 2 . . . . 52 LEU CD1 . 17526 1
513 . 1 1 52 52 LEU CD2 C 13 23.783 0.000 . 1 . . . . 52 LEU CD2 . 17526 1
514 . 1 1 52 52 LEU N N 15 116.970 0.016 . 1 . . . . 52 LEU N . 17526 1
515 . 1 1 53 53 ALA H H 1 7.225 0.015 . 1 . . . . 53 ALA H . 17526 1
516 . 1 1 53 53 ALA HA H 1 3.634 0.000 . 1 . . . . 53 ALA HA . 17526 1
517 . 1 1 53 53 ALA HB1 H 1 1.164 0.000 . 1 . . . . 53 ALA HB1 . 17526 1
518 . 1 1 53 53 ALA HB2 H 1 1.164 0.000 . 1 . . . . 53 ALA HB2 . 17526 1
519 . 1 1 53 53 ALA HB3 H 1 1.164 0.000 . 1 . . . . 53 ALA HB3 . 17526 1
520 . 1 1 53 53 ALA CA C 13 54.281 0.053 . 1 . . . . 53 ALA CA . 17526 1
521 . 1 1 53 53 ALA CB C 13 17.918 0.080 . 1 . . . . 53 ALA CB . 17526 1
522 . 1 1 53 53 ALA N N 15 116.899 0.024 . 1 . . . . 53 ALA N . 17526 1
523 . 1 1 54 54 GLY H H 1 8.171 0.013 . 1 . . . . 54 GLY H . 17526 1
524 . 1 1 54 54 GLY HA2 H 1 2.932 0.000 . 2 . . . . 54 GLY HA2 . 17526 1
525 . 1 1 54 54 GLY HA3 H 1 3.303 0.000 . 2 . . . . 54 GLY HA3 . 17526 1
526 . 1 1 54 54 GLY CA C 13 46.613 0.043 . 1 . . . . 54 GLY CA . 17526 1
527 . 1 1 54 54 GLY N N 15 108.462 0.018 . 1 . . . . 54 GLY N . 17526 1
528 . 1 1 55 55 VAL H H 1 7.870 0.018 . 1 . . . . 55 VAL H . 17526 1
529 . 1 1 55 55 VAL HG11 H 1 1.406 0.000 . 2 . . . . 55 VAL HG11 . 17526 1
530 . 1 1 55 55 VAL HG12 H 1 1.406 0.000 . 2 . . . . 55 VAL HG12 . 17526 1
531 . 1 1 55 55 VAL HG13 H 1 1.406 0.000 . 2 . . . . 55 VAL HG13 . 17526 1
532 . 1 1 55 55 VAL HG21 H 1 1.608 0.000 . 2 . . . . 55 VAL HG21 . 17526 1
533 . 1 1 55 55 VAL HG22 H 1 1.608 0.000 . 2 . . . . 55 VAL HG22 . 17526 1
534 . 1 1 55 55 VAL HG23 H 1 1.608 0.000 . 2 . . . . 55 VAL HG23 . 17526 1
535 . 1 1 55 55 VAL CA C 13 65.700 0.038 . 1 . . . . 55 VAL CA . 17526 1
536 . 1 1 55 55 VAL CB C 13 30.976 0.072 . 1 . . . . 55 VAL CB . 17526 1
537 . 1 1 55 55 VAL CG1 C 13 22.155 0.000 . 2 . . . . 55 VAL CG1 . 17526 1
538 . 1 1 55 55 VAL CG2 C 13 23.312 0.000 . 2 . . . . 55 VAL CG2 . 17526 1
539 . 1 1 55 55 VAL N N 15 119.944 0.031 . 1 . . . . 55 VAL N . 17526 1
540 . 1 1 56 56 ALA H H 1 7.677 0.013 . 1 . . . . 56 ALA H . 17526 1
541 . 1 1 56 56 ALA HA H 1 3.697 0.000 . 1 . . . . 56 ALA HA . 17526 1
542 . 1 1 56 56 ALA HB1 H 1 0.597 0.000 . 1 . . . . 56 ALA HB1 . 17526 1
543 . 1 1 56 56 ALA HB2 H 1 0.597 0.000 . 1 . . . . 56 ALA HB2 . 17526 1
544 . 1 1 56 56 ALA HB3 H 1 0.597 0.000 . 1 . . . . 56 ALA HB3 . 17526 1
545 . 1 1 56 56 ALA CA C 13 54.944 0.030 . 1 . . . . 56 ALA CA . 17526 1
546 . 1 1 56 56 ALA CB C 13 15.765 3.511 . 1 . . . . 56 ALA CB . 17526 1
547 . 1 1 56 56 ALA N N 15 118.407 0.018 . 1 . . . . 56 ALA N . 17526 1
548 . 1 1 57 57 THR H H 1 7.580 0.011 . 1 . . . . 57 THR H . 17526 1
549 . 1 1 57 57 THR HA H 1 4.354 0.025 . 1 . . . . 57 THR HA . 17526 1
550 . 1 1 57 57 THR HB H 1 4.206 0.041 . 1 . . . . 57 THR HB . 17526 1
551 . 1 1 57 57 THR HG21 H 1 1.208 0.008 . 1 . . . . 57 THR HG21 . 17526 1
552 . 1 1 57 57 THR HG22 H 1 1.208 0.008 . 1 . . . . 57 THR HG22 . 17526 1
553 . 1 1 57 57 THR HG23 H 1 1.208 0.008 . 1 . . . . 57 THR HG23 . 17526 1
554 . 1 1 57 57 THR CA C 13 62.839 0.132 . 1 . . . . 57 THR CA . 17526 1
555 . 1 1 57 57 THR CB C 13 69.617 0.015 . 1 . . . . 57 THR CB . 17526 1
556 . 1 1 57 57 THR CG2 C 13 21.097 0.117 . 1 . . . . 57 THR CG2 . 17526 1
557 . 1 1 57 57 THR N N 15 106.209 0.023 . 1 . . . . 57 THR N . 17526 1
558 . 1 1 58 58 ASN H H 1 7.395 0.014 . 1 . . . . 58 ASN H . 17526 1
559 . 1 1 58 58 ASN HA H 1 5.470 0.003 . 1 . . . . 58 ASN HA . 17526 1
560 . 1 1 58 58 ASN HB2 H 1 2.811 0.000 . 2 . . . . 58 ASN HB2 . 17526 1
561 . 1 1 58 58 ASN HB3 H 1 3.169 0.000 . 2 . . . . 58 ASN HB3 . 17526 1
562 . 1 1 58 58 ASN HD21 H 1 7.178 0.000 . 1 . . . . 58 ASN HD21 . 17526 1
563 . 1 1 58 58 ASN HD22 H 1 8.781 0.000 . 1 . . . . 58 ASN HD22 . 17526 1
564 . 1 1 58 58 ASN CA C 13 53.136 0.069 . 1 . . . . 58 ASN CA . 17526 1
565 . 1 1 58 58 ASN CB C 13 40.161 0.044 . 1 . . . . 58 ASN CB . 17526 1
566 . 1 1 58 58 ASN N N 15 118.392 0.013 . 1 . . . . 58 ASN N . 17526 1
567 . 1 1 58 58 ASN ND2 N 15 117.216 0.034 . 1 . . . . 58 ASN ND2 . 17526 1
568 . 1 1 59 59 THR H H 1 7.711 0.012 . 1 . . . . 59 THR H . 17526 1
569 . 1 1 59 59 THR HA H 1 3.651 0.002 . 1 . . . . 59 THR HA . 17526 1
570 . 1 1 59 59 THR HB H 1 4.115 0.001 . 1 . . . . 59 THR HB . 17526 1
571 . 1 1 59 59 THR HG21 H 1 1.453 0.000 . 1 . . . . 59 THR HG21 . 17526 1
572 . 1 1 59 59 THR HG22 H 1 1.453 0.000 . 1 . . . . 59 THR HG22 . 17526 1
573 . 1 1 59 59 THR HG23 H 1 1.453 0.000 . 1 . . . . 59 THR HG23 . 17526 1
574 . 1 1 59 59 THR CA C 13 67.971 0.000 . 1 . . . . 59 THR CA . 17526 1
575 . 1 1 59 59 THR CB C 13 68.297 0.077 . 1 . . . . 59 THR CB . 17526 1
576 . 1 1 59 59 THR CG2 C 13 23.717 0.000 . 1 . . . . 59 THR CG2 . 17526 1
577 . 1 1 59 59 THR N N 15 113.633 0.018 . 1 . . . . 59 THR N . 17526 1
578 . 1 1 60 60 ALA H H 1 8.391 0.009 . 1 . . . . 60 ALA H . 17526 1
579 . 1 1 60 60 ALA HA H 1 4.191 0.011 . 1 . . . . 60 ALA HA . 17526 1
580 . 1 1 60 60 ALA HB1 H 1 1.440 0.000 . 1 . . . . 60 ALA HB1 . 17526 1
581 . 1 1 60 60 ALA HB2 H 1 1.440 0.000 . 1 . . . . 60 ALA HB2 . 17526 1
582 . 1 1 60 60 ALA HB3 H 1 1.440 0.000 . 1 . . . . 60 ALA HB3 . 17526 1
583 . 1 1 60 60 ALA CA C 13 55.364 0.049 . 1 . . . . 60 ALA CA . 17526 1
584 . 1 1 60 60 ALA CB C 13 17.465 0.073 . 1 . . . . 60 ALA CB . 17526 1
585 . 1 1 60 60 ALA N N 15 121.788 0.004 . 1 . . . . 60 ALA N . 17526 1
586 . 1 1 61 61 TYR H H 1 8.119 0.008 . 1 . . . . 61 TYR H . 17526 1
587 . 1 1 61 61 TYR HA H 1 3.294 0.000 . 1 . . . . 61 TYR HA . 17526 1
588 . 1 1 61 61 TYR HD1 H 1 6.986 0.000 . 3 . . . . 61 TYR HD1 . 17526 1
589 . 1 1 61 61 TYR HD2 H 1 6.986 0.000 . 3 . . . . 61 TYR HD2 . 17526 1
590 . 1 1 61 61 TYR HE1 H 1 6.781 0.000 . 3 . . . . 61 TYR HE1 . 17526 1
591 . 1 1 61 61 TYR HE2 H 1 6.781 0.000 . 3 . . . . 61 TYR HE2 . 17526 1
592 . 1 1 61 61 TYR CA C 13 60.034 0.036 . 1 . . . . 61 TYR CA . 17526 1
593 . 1 1 61 61 TYR CB C 13 38.465 0.088 . 1 . . . . 61 TYR CB . 17526 1
594 . 1 1 61 61 TYR CD1 C 13 132.720 0.000 . 3 . . . . 61 TYR CD1 . 17526 1
595 . 1 1 61 61 TYR CD2 C 13 132.720 0.000 . 3 . . . . 61 TYR CD2 . 17526 1
596 . 1 1 61 61 TYR CE1 C 13 118.150 0.000 . 3 . . . . 61 TYR CE1 . 17526 1
597 . 1 1 61 61 TYR CE2 C 13 118.150 0.000 . 3 . . . . 61 TYR CE2 . 17526 1
598 . 1 1 61 61 TYR N N 15 120.845 0.051 . 1 . . . . 61 TYR N . 17526 1
599 . 1 1 62 62 LEU H H 1 8.263 0.012 . 1 . . . . 62 LEU H . 17526 1
600 . 1 1 62 62 LEU HA H 1 3.708 0.000 . 1 . . . . 62 LEU HA . 17526 1
601 . 1 1 62 62 LEU HB2 H 1 1.935 0.000 . 1 . . . . 62 LEU HB2 . 17526 1
602 . 1 1 62 62 LEU HB3 H 1 1.935 0.000 . 1 . . . . 62 LEU HB3 . 17526 1
603 . 1 1 62 62 LEU HG H 1 1.920 0.000 . 1 . . . . 62 LEU HG . 17526 1
604 . 1 1 62 62 LEU HD11 H 1 0.893 0.000 . 2 . . . . 62 LEU HD11 . 17526 1
605 . 1 1 62 62 LEU HD12 H 1 0.893 0.000 . 2 . . . . 62 LEU HD12 . 17526 1
606 . 1 1 62 62 LEU HD13 H 1 0.893 0.000 . 2 . . . . 62 LEU HD13 . 17526 1
607 . 1 1 62 62 LEU HD21 H 1 1.134 0.000 . 2 . . . . 62 LEU HD21 . 17526 1
608 . 1 1 62 62 LEU HD22 H 1 1.134 0.000 . 2 . . . . 62 LEU HD22 . 17526 1
609 . 1 1 62 62 LEU HD23 H 1 1.134 0.000 . 2 . . . . 62 LEU HD23 . 17526 1
610 . 1 1 62 62 LEU CA C 13 57.516 0.040 . 1 . . . . 62 LEU CA . 17526 1
611 . 1 1 62 62 LEU CB C 13 41.409 0.036 . 1 . . . . 62 LEU CB . 17526 1
612 . 1 1 62 62 LEU CG C 13 26.243 0.000 . 1 . . . . 62 LEU CG . 17526 1
613 . 1 1 62 62 LEU CD1 C 13 27.810 0.000 . 2 . . . . 62 LEU CD1 . 17526 1
614 . 1 1 62 62 LEU CD2 C 13 20.655 0.000 . 2 . . . . 62 LEU CD2 . 17526 1
615 . 1 1 62 62 LEU N N 15 118.982 0.036 . 1 . . . . 62 LEU N . 17526 1
616 . 1 1 63 63 ASP H H 1 8.787 0.012 . 1 . . . . 63 ASP H . 17526 1
617 . 1 1 63 63 ASP HA H 1 4.258 0.000 . 1 . . . . 63 ASP HA . 17526 1
618 . 1 1 63 63 ASP HB2 H 1 2.436 0.003 . 2 . . . . 63 ASP HB2 . 17526 1
619 . 1 1 63 63 ASP HB3 H 1 2.656 0.000 . 2 . . . . 63 ASP HB3 . 17526 1
620 . 1 1 63 63 ASP CA C 13 56.869 0.081 . 1 . . . . 63 ASP CA . 17526 1
621 . 1 1 63 63 ASP CB C 13 39.157 0.091 . 1 . . . . 63 ASP CB . 17526 1
622 . 1 1 63 63 ASP N N 15 119.939 0.018 . 1 . . . . 63 ASP N . 17526 1
623 . 1 1 64 64 GLY H H 1 7.913 0.011 . 1 . . . . 64 GLY H . 17526 1
624 . 1 1 64 64 GLY HA2 H 1 3.719 0.000 . 2 . . . . 64 GLY HA2 . 17526 1
625 . 1 1 64 64 GLY HA3 H 1 3.908 0.000 . 2 . . . . 64 GLY HA3 . 17526 1
626 . 1 1 64 64 GLY CA C 13 46.536 0.046 . 1 . . . . 64 GLY CA . 17526 1
627 . 1 1 64 64 GLY N N 15 106.129 0.014 . 1 . . . . 64 GLY N . 17526 1
628 . 1 1 65 65 LEU H H 1 7.507 0.011 . 1 . . . . 65 LEU H . 17526 1
629 . 1 1 65 65 LEU HA H 1 4.092 0.000 . 1 . . . . 65 LEU HA . 17526 1
630 . 1 1 65 65 LEU HB2 H 1 2.152 0.000 . 2 . . . . 65 LEU HB2 . 17526 1
631 . 1 1 65 65 LEU HB3 H 1 1.225 0.000 . 2 . . . . 65 LEU HB3 . 17526 1
632 . 1 1 65 65 LEU HG H 1 1.936 0.000 . 1 . . . . 65 LEU HG . 17526 1
633 . 1 1 65 65 LEU HD11 H 1 0.635 0.000 . 1 . . . . 65 LEU HD11 . 17526 1
634 . 1 1 65 65 LEU HD12 H 1 0.635 0.000 . 1 . . . . 65 LEU HD12 . 17526 1
635 . 1 1 65 65 LEU HD13 H 1 0.635 0.000 . 1 . . . . 65 LEU HD13 . 17526 1
636 . 1 1 65 65 LEU HD21 H 1 0.636 0.002 . 1 . . . . 65 LEU HD21 . 17526 1
637 . 1 1 65 65 LEU HD22 H 1 0.636 0.002 . 1 . . . . 65 LEU HD22 . 17526 1
638 . 1 1 65 65 LEU HD23 H 1 0.636 0.002 . 1 . . . . 65 LEU HD23 . 17526 1
639 . 1 1 65 65 LEU CA C 13 56.465 0.040 . 1 . . . . 65 LEU CA . 17526 1
640 . 1 1 65 65 LEU CB C 13 42.750 0.039 . 1 . . . . 65 LEU CB . 17526 1
641 . 1 1 65 65 LEU CD1 C 13 25.361 0.000 . 2 . . . . 65 LEU CD1 . 17526 1
642 . 1 1 65 65 LEU CD2 C 13 21.312 0.000 . 2 . . . . 65 LEU CD2 . 17526 1
643 . 1 1 65 65 LEU N N 15 119.426 0.015 . 1 . . . . 65 LEU N . 17526 1
644 . 1 1 66 66 MET H H 1 7.139 0.012 . 1 . . . . 66 MET H . 17526 1
645 . 1 1 66 66 MET HA H 1 4.691 0.000 . 1 . . . . 66 MET HA . 17526 1
646 . 1 1 66 66 MET HB2 H 1 1.872 0.000 . 1 . . . . 66 MET HB2 . 17526 1
647 . 1 1 66 66 MET HB3 H 1 1.872 0.000 . 1 . . . . 66 MET HB3 . 17526 1
648 . 1 1 66 66 MET HG2 H 1 2.650 0.000 . 1 . . . . 66 MET HG2 . 17526 1
649 . 1 1 66 66 MET HG3 H 1 2.650 0.000 . 1 . . . . 66 MET HG3 . 17526 1
650 . 1 1 66 66 MET CA C 13 55.645 0.165 . 1 . . . . 66 MET CA . 17526 1
651 . 1 1 66 66 MET CB C 13 33.805 0.051 . 1 . . . . 66 MET CB . 17526 1
652 . 1 1 66 66 MET CG C 13 30.693 0.000 . 1 . . . . 66 MET CG . 17526 1
653 . 1 1 66 66 MET N N 15 108.360 0.027 . 1 . . . . 66 MET N . 17526 1
654 . 1 1 67 67 LYS H H 1 7.855 0.011 . 1 . . . . 67 LYS H . 17526 1
655 . 1 1 67 67 LYS CA C 13 61.716 0.000 . 1 . . . . 67 LYS CA . 17526 1
656 . 1 1 67 67 LYS CB C 13 30.702 0.000 . 1 . . . . 67 LYS CG . 17526 1
657 . 1 1 67 67 LYS N N 15 122.555 0.011 . 1 . . . . 67 LYS N . 17526 1
658 . 1 1 68 68 PRO HA H 1 4.194 0.002 . 1 . . . . 68 PRO HA . 17526 1
659 . 1 1 68 68 PRO CA C 13 64.614 0.001 . 1 . . . . 68 PRO CA . 17526 1
660 . 1 1 68 68 PRO CB C 13 30.443 0.000 . 1 . . . . 68 PRO CB . 17526 1
661 . 1 1 68 68 PRO CD C 13 50.574 0.000 . 1 . . . . 68 PRO CD . 17526 1
662 . 1 1 68 68 PRO N N 15 122.486 0.000 . 1 . . . . 68 PRO N . 17526 1
663 . 1 1 69 69 TYR H H 1 7.512 0.011 . 1 . . . . 69 TYR H . 17526 1
664 . 1 1 69 69 TYR HA H 1 4.719 0.000 . 1 . . . . 69 TYR HA . 17526 1
665 . 1 1 69 69 TYR HB2 H 1 2.481 0.000 . 2 . . . . 69 TYR HB2 . 17526 1
666 . 1 1 69 69 TYR HB3 H 1 3.579 0.002 . 2 . . . . 69 TYR HB3 . 17526 1
667 . 1 1 69 69 TYR HD1 H 1 7.022 0.000 . 3 . . . . 69 TYR HD1 . 17526 1
668 . 1 1 69 69 TYR HD2 H 1 7.022 0.000 . 3 . . . . 69 TYR HD2 . 17526 1
669 . 1 1 69 69 TYR HE1 H 1 6.822 0.000 . 3 . . . . 69 TYR HE1 . 17526 1
670 . 1 1 69 69 TYR HE2 H 1 6.822 0.000 . 3 . . . . 69 TYR HE2 . 17526 1
671 . 1 1 69 69 TYR CA C 13 56.394 0.126 . 1 . . . . 69 TYR CA . 17526 1
672 . 1 1 69 69 TYR CB C 13 39.216 0.047 . 1 . . . . 69 TYR CB . 17526 1
673 . 1 1 69 69 TYR CD1 C 13 132.611 0.000 . 3 . . . . 69 TYR CD1 . 17526 1
674 . 1 1 69 69 TYR CD2 C 13 132.611 0.000 . 3 . . . . 69 TYR CD2 . 17526 1
675 . 1 1 69 69 TYR CE1 C 13 117.954 0.000 . 3 . . . . 69 TYR CE1 . 17526 1
676 . 1 1 69 69 TYR CE2 C 13 117.954 0.000 . 3 . . . . 69 TYR CE2 . 17526 1
677 . 1 1 69 69 TYR N N 15 113.294 0.015 . 1 . . . . 69 TYR N . 17526 1
678 . 1 1 70 70 LEU H H 1 7.177 0.011 . 1 . . . . 70 LEU H . 17526 1
679 . 1 1 70 70 LEU HA H 1 4.556 0.000 . 1 . . . . 70 LEU HA . 17526 1
680 . 1 1 70 70 LEU HG H 1 2.023 0.000 . 1 . . . . 70 LEU HG . 17526 1
681 . 1 1 70 70 LEU HD11 H 1 1.013 0.000 . 1 . . . . 70 LEU HD11 . 17526 1
682 . 1 1 70 70 LEU HD12 H 1 1.013 0.000 . 1 . . . . 70 LEU HD12 . 17526 1
683 . 1 1 70 70 LEU HD13 H 1 1.013 0.000 . 1 . . . . 70 LEU HD13 . 17526 1
684 . 1 1 70 70 LEU HD21 H 1 1.013 0.000 . 1 . . . . 70 LEU HD21 . 17526 1
685 . 1 1 70 70 LEU HD22 H 1 1.013 0.000 . 1 . . . . 70 LEU HD22 . 17526 1
686 . 1 1 70 70 LEU HD23 H 1 1.013 0.000 . 1 . . . . 70 LEU HD23 . 17526 1
687 . 1 1 70 70 LEU CA C 13 55.023 0.000 . 1 . . . . 70 LEU CA . 17526 1
688 . 1 1 70 70 LEU CB C 13 44.399 0.107 . 1 . . . . 70 LEU CB . 17526 1
689 . 1 1 70 70 LEU CD1 C 13 24.329 0.000 . 2 . . . . 70 LEU CD1 . 17526 1
690 . 1 1 70 70 LEU CD2 C 13 25.906 0.000 . 2 . . . . 70 LEU CD2 . 17526 1
691 . 1 1 70 70 LEU N N 15 119.392 0.028 . 1 . . . . 70 LEU N . 17526 1
692 . 1 1 71 71 SER H H 1 8.195 0.011 . 1 . . . . 71 SER H . 17526 1
693 . 1 1 71 71 SER HA H 1 4.442 0.000 . 1 . . . . 71 SER HA . 17526 1
694 . 1 1 71 71 SER HB2 H 1 4.126 0.023 . 1 . . . . 71 SER HB2 . 17526 1
695 . 1 1 71 71 SER CA C 13 58.096 0.000 . 1 . . . . 71 SER CA . 17526 1
696 . 1 1 71 71 SER N N 15 116.119 0.101 . 1 . . . . 71 SER N . 17526 1
697 . 1 1 72 72 ARG H H 1 7.264 0.012 . 1 . . . . 72 ARG H . 17526 1
698 . 1 1 72 72 ARG HA H 1 4.609 0.000 . 1 . . . . 72 ARG HA . 17526 1
699 . 1 1 72 72 ARG HD2 H 1 2.520 0.000 . 2 . . . . 72 ARG HD2 . 17526 1
700 . 1 1 72 72 ARG HD3 H 1 2.733 0.011 . 2 . . . . 72 ARG HD3 . 17526 1
701 . 1 1 72 72 ARG CA C 13 53.499 0.133 . 1 . . . . 72 ARG CA . 17526 1
702 . 1 1 72 72 ARG CB C 13 32.405 0.108 . 1 . . . . 72 ARG CB . 17526 1
703 . 1 1 72 72 ARG CG C 13 25.100 0.000 . 1 . . . . 72 ARG CG . 17526 1
704 . 1 1 72 72 ARG CD C 13 43.089 0.038 . 1 . . . . 72 ARG CD . 17526 1
705 . 1 1 72 72 ARG N N 15 118.320 0.030 . 1 . . . . 72 ARG N . 17526 1
706 . 1 1 73 73 LEU H H 1 8.287 0.008 . 1 . . . . 73 LEU H . 17526 1
707 . 1 1 73 73 LEU HA H 1 4.226 0.000 . 1 . . . . 73 LEU HA . 17526 1
708 . 1 1 73 73 LEU HB2 H 1 1.359 0.000 . 2 . . . . 73 LEU HB2 . 17526 1
709 . 1 1 73 73 LEU HB3 H 1 1.674 0.000 . 2 . . . . 73 LEU HB3 . 17526 1
710 . 1 1 73 73 LEU HG H 1 1.235 0.000 . 1 . . . . 73 LEU HG . 17526 1
711 . 1 1 73 73 LEU HD11 H 1 0.857 0.000 . 1 . . . . 73 LEU HD11 . 17526 1
712 . 1 1 73 73 LEU HD12 H 1 0.857 0.000 . 1 . . . . 73 LEU HD12 . 17526 1
713 . 1 1 73 73 LEU HD13 H 1 0.857 0.000 . 1 . . . . 73 LEU HD13 . 17526 1
714 . 1 1 73 73 LEU HD21 H 1 0.857 0.000 . 1 . . . . 73 LEU HD21 . 17526 1
715 . 1 1 73 73 LEU HD22 H 1 0.857 0.000 . 1 . . . . 73 LEU HD22 . 17526 1
716 . 1 1 73 73 LEU HD23 H 1 0.857 0.000 . 1 . . . . 73 LEU HD23 . 17526 1
717 . 1 1 73 73 LEU CA C 13 54.739 0.055 . 1 . . . . 73 LEU CA . 17526 1
718 . 1 1 73 73 LEU CB C 13 41.915 0.031 . 1 . . . . 73 LEU CB . 17526 1
719 . 1 1 73 73 LEU CD1 C 13 22.191 0.000 . 2 . . . . 73 LEU CD1 . 17526 1
720 . 1 1 73 73 LEU CD2 C 13 25.221 0.000 . 2 . . . . 73 LEU CD2 . 17526 1
721 . 1 1 73 73 LEU N N 15 118.631 0.018 . 1 . . . . 73 LEU N . 17526 1
722 . 1 1 74 74 LEU H H 1 9.027 0.017 . 1 . . . . 74 LEU H . 17526 1
723 . 1 1 74 74 LEU HA H 1 3.796 0.000 . 1 . . . . 74 LEU HA . 17526 1
724 . 1 1 74 74 LEU HB2 H 1 1.592 0.000 . 1 . . . . 74 LEU HB2 . 17526 1
725 . 1 1 74 74 LEU HB3 H 1 1.592 0.000 . 1 . . . . 74 LEU HB3 . 17526 1
726 . 1 1 74 74 LEU HD11 H 1 0.878 0.002 . 1 . . . . 74 LEU HD11 . 17526 1
727 . 1 1 74 74 LEU HD12 H 1 0.878 0.002 . 1 . . . . 74 LEU HD12 . 17526 1
728 . 1 1 74 74 LEU HD13 H 1 0.878 0.002 . 1 . . . . 74 LEU HD13 . 17526 1
729 . 1 1 74 74 LEU HD21 H 1 0.878 0.002 . 1 . . . . 74 LEU HD21 . 17526 1
730 . 1 1 74 74 LEU HD22 H 1 0.878 0.002 . 1 . . . . 74 LEU HD22 . 17526 1
731 . 1 1 74 74 LEU HD23 H 1 0.878 0.002 . 1 . . . . 74 LEU HD23 . 17526 1
732 . 1 1 74 74 LEU CA C 13 58.279 0.087 . 1 . . . . 74 LEU CA . 17526 1
733 . 1 1 74 74 LEU CB C 13 42.040 0.091 . 1 . . . . 74 LEU CB . 17526 1
734 . 1 1 74 74 LEU CG C 13 27.033 0.000 . 1 . . . . 74 LEU CG . 17526 1
735 . 1 1 74 74 LEU CD1 C 13 24.743 0.006 . 1 . . . . 74 LEU CD1 . 17526 1
736 . 1 1 74 74 LEU CD2 C 13 24.743 0.006 . 1 . . . . 74 LEU CD2 . 17526 1
737 . 1 1 74 74 LEU N N 15 124.062 0.019 . 1 . . . . 74 LEU N . 17526 1
738 . 1 1 75 75 GLU H H 1 9.059 0.013 . 1 . . . . 75 GLU H . 17526 1
739 . 1 1 75 75 GLU HA H 1 4.056 0.000 . 1 . . . . 75 GLU HA . 17526 1
740 . 1 1 75 75 GLU HB2 H 1 2.010 0.000 . 1 . . . . 75 GLU HB2 . 17526 1
741 . 1 1 75 75 GLU HB3 H 1 2.010 0.000 . 1 . . . . 75 GLU HB3 . 17526 1
742 . 1 1 75 75 GLU HG2 H 1 2.224 0.000 . 1 . . . . 75 GLU HG2 . 17526 1
743 . 1 1 75 75 GLU HG3 H 1 2.224 0.000 . 1 . . . . 75 GLU HG3 . 17526 1
744 . 1 1 75 75 GLU CA C 13 58.344 0.000 . 1 . . . . 75 GLU CA . 17526 1
745 . 1 1 75 75 GLU CB C 13 28.711 0.054 . 1 . . . . 75 GLU CB . 17526 1
746 . 1 1 75 75 GLU CG C 13 36.300 0.000 . 1 . . . . 75 GLU CG . 17526 1
747 . 1 1 75 75 GLU N N 15 114.789 0.018 . 1 . . . . 75 GLU N . 17526 1
748 . 1 1 76 76 GLU H H 1 7.825 0.014 . 1 . . . . 76 GLU H . 17526 1
749 . 1 1 76 76 GLU HA H 1 4.234 0.000 . 1 . . . . 76 GLU HA . 17526 1
750 . 1 1 76 76 GLU HB2 H 1 2.077 0.000 . 1 . . . . 76 GLU HB2 . 17526 1
751 . 1 1 76 76 GLU HB3 H 1 2.077 0.000 . 1 . . . . 76 GLU HB3 . 17526 1
752 . 1 1 76 76 GLU HG2 H 1 2.126 0.000 . 1 . . . . 76 GLU HG2 . 17526 1
753 . 1 1 76 76 GLU HG3 H 1 2.126 0.000 . 1 . . . . 76 GLU HG3 . 17526 1
754 . 1 1 76 76 GLU CA C 13 55.246 0.033 . 1 . . . . 76 GLU CA . 17526 1
755 . 1 1 76 76 GLU CB C 13 30.180 0.000 . 1 . . . . 76 GLU CB . 17526 1
756 . 1 1 76 76 GLU CG C 13 36.591 0.000 . 1 . . . . 76 GLU CG . 17526 1
757 . 1 1 76 76 GLU N N 15 117.312 0.022 . 1 . . . . 76 GLU N . 17526 1
758 . 1 1 77 77 LEU H H 1 7.252 0.017 . 1 . . . . 77 LEU H . 17526 1
759 . 1 1 77 77 LEU HB2 H 1 1.628 0.007 . 2 . . . . 77 LEU HB2 . 17526 1
760 . 1 1 77 77 LEU HB3 H 1 2.028 0.000 . 2 . . . . 77 LEU HB3 . 17526 1
761 . 1 1 77 77 LEU HD11 H 1 0.796 0.000 . 2 . . . . 77 LEU HD11 . 17526 1
762 . 1 1 77 77 LEU HD12 H 1 0.796 0.000 . 2 . . . . 77 LEU HD12 . 17526 1
763 . 1 1 77 77 LEU HD13 H 1 0.796 0.000 . 2 . . . . 77 LEU HD13 . 17526 1
764 . 1 1 77 77 LEU HD21 H 1 0.861 0.000 . 2 . . . . 77 LEU HD21 . 17526 1
765 . 1 1 77 77 LEU HD22 H 1 0.861 0.000 . 2 . . . . 77 LEU HD22 . 17526 1
766 . 1 1 77 77 LEU HD23 H 1 0.861 0.000 . 2 . . . . 77 LEU HD23 . 17526 1
767 . 1 1 77 77 LEU CA C 13 54.978 0.037 . 1 . . . . 77 LEU CA . 17526 1
768 . 1 1 77 77 LEU CB C 13 42.941 0.070 . 1 . . . . 77 LEU CB . 17526 1
769 . 1 1 77 77 LEU CG C 13 24.904 0.000 . 1 . . . . 77 LEU CG . 17526 1
770 . 1 1 77 77 LEU CD1 C 13 26.287 0.000 . 1 . . . . 77 LEU CD1 . 17526 1
771 . 1 1 77 77 LEU CD2 C 13 26.287 0.000 . 1 . . . . 77 LEU CD2 . 17526 1
772 . 1 1 77 77 LEU N N 15 122.035 0.052 . 1 . . . . 77 LEU N . 17526 1
773 . 1 1 78 78 GLY H H 1 8.666 0.007 . 1 . . . . 78 GLY H . 17526 1
774 . 1 1 78 78 GLY HA2 H 1 3.987 0.010 . 2 . . . . 78 GLY HA2 . 17526 1
775 . 1 1 78 78 GLY HA3 H 1 4.230 0.004 . 2 . . . . 78 GLY HA3 . 17526 1
776 . 1 1 78 78 GLY CA C 13 45.179 0.070 . 1 . . . . 78 GLY CA . 17526 1
777 . 1 1 78 78 GLY N N 15 110.680 0.010 . 1 . . . . 78 GLY N . 17526 1
778 . 1 1 79 79 GLN H H 1 8.605 0.008 . 1 . . . . 79 GLN H . 17526 1
779 . 1 1 79 79 GLN HA H 1 3.945 0.000 . 1 . . . . 79 GLN HA . 17526 1
780 . 1 1 79 79 GLN HB2 H 1 2.031 0.000 . 1 . . . . 79 GLN HB2 . 17526 1
781 . 1 1 79 79 GLN HB3 H 1 2.214 0.000 . 1 . . . . 79 GLN HB3 . 17526 1
782 . 1 1 79 79 GLN HG2 H 1 2.656 0.000 . 2 . . . . 79 GLN HG2 . 17526 1
783 . 1 1 79 79 GLN HG3 H 1 2.381 0.000 . 2 . . . . 79 GLN HG3 . 17526 1
784 . 1 1 79 79 GLN HE21 H 1 6.663 0.000 . 1 . . . . 79 GLN HE21 . 17526 1
785 . 1 1 79 79 GLN HE22 H 1 7.092 0.000 . 1 . . . . 79 GLN HE22 . 17526 1
786 . 1 1 79 79 GLN CA C 13 58.617 0.041 . 1 . . . . 79 GLN CA . 17526 1
787 . 1 1 79 79 GLN CB C 13 28.246 0.046 . 1 . . . . 79 GLN CB . 17526 1
788 . 1 1 79 79 GLN CG C 13 31.748 0.000 . 1 . . . . 79 GLN CG . 17526 1
789 . 1 1 79 79 GLN N N 15 120.327 0.022 . 1 . . . . 79 GLN N . 17526 1
790 . 1 1 79 79 GLN NE2 N 15 107.368 0.016 . 1 . . . . 79 GLN NE2 . 17526 1
791 . 1 1 80 80 VAL H H 1 8.816 0.011 . 1 . . . . 80 VAL H . 17526 1
792 . 1 1 80 80 VAL HA H 1 3.449 0.006 . 1 . . . . 80 VAL HA . 17526 1
793 . 1 1 80 80 VAL HG11 H 1 0.971 0.000 . 1 . . . . 80 VAL HG11 . 17526 1
794 . 1 1 80 80 VAL HG12 H 1 0.971 0.000 . 1 . . . . 80 VAL HG12 . 17526 1
795 . 1 1 80 80 VAL HG13 H 1 0.971 0.000 . 1 . . . . 80 VAL HG13 . 17526 1
796 . 1 1 80 80 VAL HG21 H 1 0.971 0.000 . 1 . . . . 80 VAL HG21 . 17526 1
797 . 1 1 80 80 VAL HG22 H 1 0.971 0.000 . 1 . . . . 80 VAL HG22 . 17526 1
798 . 1 1 80 80 VAL HG23 H 1 0.971 0.000 . 1 . . . . 80 VAL HG23 . 17526 1
799 . 1 1 80 80 VAL CA C 13 67.214 0.056 . 1 . . . . 80 VAL CA . 17526 1
800 . 1 1 80 80 VAL CB C 13 31.055 0.088 . 1 . . . . 80 VAL CB . 17526 1
801 . 1 1 80 80 VAL N N 15 119.561 0.019 . 1 . . . . 80 VAL N . 17526 1
802 . 1 1 81 81 GLU H H 1 9.470 0.012 . 1 . . . . 81 GLU H . 17526 1
803 . 1 1 81 81 GLU HA H 1 3.467 0.021 . 1 . . . . 81 GLU HA . 17526 1
804 . 1 1 81 81 GLU CA C 13 62.975 0.108 . 1 . . . . 81 GLU CA . 17526 1
805 . 1 1 81 81 GLU CB C 13 27.899 0.000 . 1 . . . . 81 GLU CB . 17526 1
806 . 1 1 81 81 GLU CG C 13 31.862 0.000 . 1 . . . . 81 GLU CG . 17526 1
807 . 1 1 81 81 GLU N N 15 120.891 0.039 . 1 . . . . 81 GLU N . 17526 1
808 . 1 1 82 82 LYS H H 1 8.433 0.011 . 1 . . . . 82 LYS H . 17526 1
809 . 1 1 82 82 LYS HB2 H 1 1.659 0.000 . 2 . . . . 82 LYS HB2 . 17526 1
810 . 1 1 82 82 LYS HB3 H 1 1.932 0.000 . 2 . . . . 82 LYS HB3 . 17526 1
811 . 1 1 82 82 LYS HG2 H 1 1.294 0.000 . 1 . . . . 82 LYS HG2 . 17526 1
812 . 1 1 82 82 LYS HG3 H 1 1.294 0.000 . 1 . . . . 82 LYS HG3 . 17526 1
813 . 1 1 82 82 LYS HD2 H 1 1.695 0.000 . 1 . . . . 82 LYS HD2 . 17526 1
814 . 1 1 82 82 LYS HD3 H 1 1.695 0.000 . 1 . . . . 82 LYS HD3 . 17526 1
815 . 1 1 82 82 LYS CA C 13 60.674 0.071 . 1 . . . . 82 LYS CA . 17526 1
816 . 1 1 82 82 LYS CB C 13 32.381 0.038 . 1 . . . . 82 LYS CB . 17526 1
817 . 1 1 82 82 LYS CG C 13 25.537 0.960 . 1 . . . . 82 LYS CG . 17526 1
818 . 1 1 82 82 LYS CE C 13 41.084 0.000 . 1 . . . . 82 LYS CE . 17526 1
819 . 1 1 82 82 LYS N N 15 117.495 0.014 . 1 . . . . 82 LYS N . 17526 1
820 . 1 1 83 83 ALA H H 1 7.825 0.014 . 1 . . . . 83 ALA H . 17526 1
821 . 1 1 83 83 ALA HA H 1 4.061 0.000 . 1 . . . . 83 ALA HA . 17526 1
822 . 1 1 83 83 ALA HB1 H 1 1.579 0.000 . 1 . . . . 83 ALA HB1 . 17526 1
823 . 1 1 83 83 ALA HB2 H 1 1.579 0.000 . 1 . . . . 83 ALA HB2 . 17526 1
824 . 1 1 83 83 ALA HB3 H 1 1.579 0.000 . 1 . . . . 83 ALA HB3 . 17526 1
825 . 1 1 83 83 ALA CA C 13 56.045 0.060 . 1 . . . . 83 ALA CA . 17526 1
826 . 1 1 83 83 ALA CB C 13 18.307 0.101 . 1 . . . . 83 ALA CB . 17526 1
827 . 1 1 83 83 ALA N N 15 121.767 0.067 . 1 . . . . 83 ALA N . 17526 1
828 . 1 1 84 84 VAL H H 1 8.626 0.011 . 1 . . . . 84 VAL H . 17526 1
829 . 1 1 84 84 VAL HB H 1 2.105 0.000 . 1 . . . . 84 VAL HB . 17526 1
830 . 1 1 84 84 VAL HG11 H 1 1.080 0.000 . 1 . . . . 84 VAL HG11 . 17526 1
831 . 1 1 84 84 VAL HG12 H 1 1.080 0.000 . 1 . . . . 84 VAL HG12 . 17526 1
832 . 1 1 84 84 VAL HG13 H 1 1.080 0.000 . 1 . . . . 84 VAL HG13 . 17526 1
833 . 1 1 84 84 VAL HG21 H 1 1.080 0.000 . 1 . . . . 84 VAL HG21 . 17526 1
834 . 1 1 84 84 VAL HG22 H 1 1.080 0.000 . 1 . . . . 84 VAL HG22 . 17526 1
835 . 1 1 84 84 VAL HG23 H 1 1.080 0.000 . 1 . . . . 84 VAL HG23 . 17526 1
836 . 1 1 84 84 VAL CA C 13 66.645 0.032 . 1 . . . . 84 VAL CA . 17526 1
837 . 1 1 84 84 VAL CB C 13 32.048 0.003 . 1 . . . . 84 VAL CB . 17526 1
838 . 1 1 84 84 VAL CG1 C 13 23.474 0.000 . 1 . . . . 84 VAL CG1 . 17526 1
839 . 1 1 84 84 VAL CG2 C 13 23.474 0.000 . 1 . . . . 84 VAL CG2 . 17526 1
840 . 1 1 84 84 VAL N N 15 116.559 0.007 . 1 . . . . 84 VAL N . 17526 1
841 . 1 1 85 85 LEU H H 1 8.405 0.009 . 1 . . . . 85 LEU H . 17526 1
842 . 1 1 85 85 LEU HA H 1 3.837 0.000 . 1 . . . . 85 LEU HA . 17526 1
843 . 1 1 85 85 LEU HD11 H 1 0.918 0.000 . 1 . . . . 85 LEU HD11 . 17526 1
844 . 1 1 85 85 LEU HD12 H 1 0.918 0.000 . 1 . . . . 85 LEU HD12 . 17526 1
845 . 1 1 85 85 LEU HD13 H 1 0.918 0.000 . 1 . . . . 85 LEU HD13 . 17526 1
846 . 1 1 85 85 LEU HD21 H 1 0.920 0.001 . 1 . . . . 85 LEU HD21 . 17526 1
847 . 1 1 85 85 LEU HD22 H 1 0.920 0.001 . 1 . . . . 85 LEU HD22 . 17526 1
848 . 1 1 85 85 LEU HD23 H 1 0.920 0.001 . 1 . . . . 85 LEU HD23 . 17526 1
849 . 1 1 85 85 LEU CA C 13 58.596 0.047 . 1 . . . . 85 LEU CA . 17526 1
850 . 1 1 85 85 LEU CB C 13 41.581 0.000 . 1 . . . . 85 LEU CB . 17526 1
851 . 1 1 85 85 LEU CG C 13 25.499 0.000 . 1 . . . . 85 LEU CG . 17526 1
852 . 1 1 85 85 LEU CD1 C 13 24.668 0.000 . 2 . . . . 85 LEU CD1 . 17526 1
853 . 1 1 85 85 LEU CD2 C 13 24.079 0.038 . 2 . . . . 85 LEU CD2 . 17526 1
854 . 1 1 85 85 LEU N N 15 118.636 0.039 . 1 . . . . 85 LEU N . 17526 1
855 . 1 1 86 86 ARG H H 1 8.495 0.009 . 1 . . . . 86 ARG H . 17526 1
856 . 1 1 86 86 ARG CA C 13 61.217 0.035 . 1 . . . . 86 ARG CA . 17526 1
857 . 1 1 86 86 ARG CB C 13 30.607 0.050 . 1 . . . . 86 ARG CB . 17526 1
858 . 1 1 86 86 ARG CG C 13 25.532 0.000 . 1 . . . . 86 ARG CG . 17526 1
859 . 1 1 86 86 ARG CD C 13 40.801 0.000 . 1 . . . . 86 ARG CD . 17526 1
860 . 1 1 86 86 ARG N N 15 117.179 0.016 . 1 . . . . 86 ARG N . 17526 1
861 . 1 1 87 87 ILE H H 1 8.277 0.015 . 1 . . . . 87 ILE H . 17526 1
862 . 1 1 87 87 ILE HA H 1 3.307 0.004 . 1 . . . . 87 ILE HA . 17526 1
863 . 1 1 87 87 ILE HD11 H 1 0.820 0.000 . 1 . . . . 87 ILE HD11 . 17526 1
864 . 1 1 87 87 ILE HD12 H 1 0.820 0.000 . 1 . . . . 87 ILE HD12 . 17526 1
865 . 1 1 87 87 ILE HD13 H 1 0.820 0.000 . 1 . . . . 87 ILE HD13 . 17526 1
866 . 1 1 87 87 ILE CA C 13 66.062 0.037 . 1 . . . . 87 ILE CA . 17526 1
867 . 1 1 87 87 ILE CB C 13 38.278 0.103 . 1 . . . . 87 ILE CB . 17526 1
868 . 1 1 87 87 ILE CG2 C 13 16.920 0.249 . 1 . . . . 87 ILE CG2 . 17526 1
869 . 1 1 87 87 ILE CD1 C 13 17.169 0.000 . 1 . . . . 87 ILE CD1 . 17526 1
870 . 1 1 87 87 ILE N N 15 119.088 0.055 . 1 . . . . 87 ILE N . 17526 1
871 . 1 1 88 88 ALA H H 1 7.915 0.016 . 1 . . . . 88 ALA H . 17526 1
872 . 1 1 88 88 ALA HB1 H 1 1.309 0.000 . 1 . . . . 88 ALA HB . 17526 1
873 . 1 1 88 88 ALA HB2 H 1 1.309 0.000 . 1 . . . . 88 ALA HB . 17526 1
874 . 1 1 88 88 ALA HB3 H 1 1.309 0.000 . 1 . . . . 88 ALA HB . 17526 1
875 . 1 1 88 88 ALA CA C 13 54.643 0.057 . 1 . . . . 88 ALA CA . 17526 1
876 . 1 1 88 88 ALA CB C 13 20.055 0.088 . 1 . . . . 88 ALA CB . 17526 1
877 . 1 1 88 88 ALA N N 15 120.797 0.020 . 1 . . . . 88 ALA N . 17526 1
878 . 1 1 89 89 LEU H H 1 8.742 0.011 . 1 . . . . 89 LEU H . 17526 1
879 . 1 1 89 89 LEU HA H 1 3.881 0.000 . 1 . . . . 89 LEU HA . 17526 1
880 . 1 1 89 89 LEU HB2 H 1 1.845 0.000 . 1 . . . . 89 LEU HB2 . 17526 1
881 . 1 1 89 89 LEU HD11 H 1 0.856 0.000 . 2 . . . . 89 LEU HD11 . 17526 1
882 . 1 1 89 89 LEU HD12 H 1 0.856 0.000 . 2 . . . . 89 LEU HD12 . 17526 1
883 . 1 1 89 89 LEU HD13 H 1 0.856 0.000 . 2 . . . . 89 LEU HD13 . 17526 1
884 . 1 1 89 89 LEU HD21 H 1 0.545 0.000 . 2 . . . . 89 LEU HD21 . 17526 1
885 . 1 1 89 89 LEU HD22 H 1 0.545 0.000 . 2 . . . . 89 LEU HD22 . 17526 1
886 . 1 1 89 89 LEU HD23 H 1 0.545 0.000 . 2 . . . . 89 LEU HD23 . 17526 1
887 . 1 1 89 89 LEU CA C 13 57.451 0.000 . 1 . . . . 89 LEU CA . 17526 1
888 . 1 1 89 89 LEU CB C 13 41.487 0.000 . 1 . . . . 89 LEU CB . 17526 1
889 . 1 1 89 89 LEU CD1 C 13 22.504 0.000 . 2 . . . . 89 LEU CD1 . 17526 1
890 . 1 1 89 89 LEU CD2 C 13 26.263 0.000 . 2 . . . . 89 LEU CD2 . 17526 1
891 . 1 1 89 89 LEU N N 15 116.494 0.012 . 1 . . . . 89 LEU N . 17526 1
892 . 1 1 90 90 TYR H H 1 8.806 0.010 . 1 . . . . 90 TYR H . 17526 1
893 . 1 1 90 90 TYR HB2 H 1 2.933 0.000 . 2 . . . . 90 TYR HB2 . 17526 1
894 . 1 1 90 90 TYR HB3 H 1 3.239 0.000 . 2 . . . . 90 TYR HB3 . 17526 1
895 . 1 1 90 90 TYR HD1 H 1 6.627 0.000 . 3 . . . . 90 TYR HD1 . 17526 1
896 . 1 1 90 90 TYR HD2 H 1 6.627 0.000 . 3 . . . . 90 TYR HD2 . 17526 1
897 . 1 1 90 90 TYR HE1 H 1 6.386 0.000 . 3 . . . . 90 TYR HE1 . 17526 1
898 . 1 1 90 90 TYR HE2 H 1 6.386 0.000 . 3 . . . . 90 TYR HE2 . 17526 1
899 . 1 1 90 90 TYR CA C 13 62.719 0.058 . 1 . . . . 90 TYR CA . 17526 1
900 . 1 1 90 90 TYR CB C 13 37.452 0.078 . 1 . . . . 90 TYR CB . 17526 1
901 . 1 1 90 90 TYR CD1 C 13 131.991 0.000 . 3 . . . . 90 TYR CD1 . 17526 1
902 . 1 1 90 90 TYR CD2 C 13 131.991 0.000 . 3 . . . . 90 TYR CD2 . 17526 1
903 . 1 1 90 90 TYR CE1 C 13 117.385 0.000 . 3 . . . . 90 TYR CE1 . 17526 1
904 . 1 1 90 90 TYR CE2 C 13 117.385 0.000 . 3 . . . . 90 TYR CE2 . 17526 1
905 . 1 1 90 90 TYR N N 15 125.763 0.009 . 1 . . . . 90 TYR N . 17526 1
906 . 1 1 91 91 GLU H H 1 8.699 0.011 . 1 . . . . 91 GLU H . 17526 1
907 . 1 1 91 91 GLU HA H 1 3.464 0.000 . 1 . . . . 91 GLU HA . 17526 1
908 . 1 1 91 91 GLU CA C 13 60.373 0.030 . 1 . . . . 91 GLU CA . 17526 1
909 . 1 1 91 91 GLU CB C 13 30.027 0.097 . 1 . . . . 91 GLU CB . 17526 1
910 . 1 1 91 91 GLU CG C 13 37.581 0.000 . 1 . . . . 91 GLU CG . 17526 1
911 . 1 1 91 91 GLU N N 15 120.300 0.018 . 1 . . . . 91 GLU N . 17526 1
912 . 1 1 92 92 LEU H H 1 8.825 0.010 . 1 . . . . 92 LEU H . 17526 1
913 . 1 1 92 92 LEU HB2 H 1 1.567 0.039 . 1 . . . . 92 LEU HB2 . 17526 1
914 . 1 1 92 92 LEU HG H 1 1.847 0.000 . 1 . . . . 92 LEU HG . 17526 1
915 . 1 1 92 92 LEU HD11 H 1 0.558 0.000 . 1 . . . . 92 LEU HD11 . 17526 1
916 . 1 1 92 92 LEU HD12 H 1 0.558 0.000 . 1 . . . . 92 LEU HD12 . 17526 1
917 . 1 1 92 92 LEU HD13 H 1 0.558 0.000 . 1 . . . . 92 LEU HD13 . 17526 1
918 . 1 1 92 92 LEU CA C 13 57.038 0.061 . 1 . . . . 92 LEU CA . 17526 1
919 . 1 1 92 92 LEU CB C 13 42.896 0.070 . 1 . . . . 92 LEU CB . 17526 1
920 . 1 1 92 92 LEU CG C 13 27.222 0.000 . 1 . . . . 92 LEU CG . 17526 1
921 . 1 1 92 92 LEU CD1 C 13 25.361 0.000 . 2 . . . . 92 LEU CD1 . 17526 1
922 . 1 1 92 92 LEU CD2 C 13 23.295 0.000 . 2 . . . . 92 LEU CD2 . 17526 1
923 . 1 1 92 92 LEU N N 15 115.769 0.029 . 1 . . . . 92 LEU N . 17526 1
924 . 1 1 93 93 SER H H 1 8.223 0.011 . 1 . . . . 93 SER H . 17526 1
925 . 1 1 93 93 SER HA H 1 4.090 0.016 . 1 . . . . 93 SER HA . 17526 1
926 . 1 1 93 93 SER HB2 H 1 3.710 0.000 . 2 . . . . 93 SER HB2 . 17526 1
927 . 1 1 93 93 SER HB3 H 1 4.075 0.007 . 2 . . . . 93 SER HB3 . 17526 1
928 . 1 1 93 93 SER CA C 13 60.591 0.119 . 1 . . . . 93 SER CA . 17526 1
929 . 1 1 93 93 SER CB C 13 64.348 0.038 . 1 . . . . 93 SER CB . 17526 1
930 . 1 1 93 93 SER N N 15 112.827 0.025 . 1 . . . . 93 SER N . 17526 1
931 . 1 1 94 94 LYS H H 1 8.383 0.009 . 1 . . . . 94 LYS H . 17526 1
932 . 1 1 94 94 LYS HA H 1 4.533 0.000 . 1 . . . . 94 LYS HA . 17526 1
933 . 1 1 94 94 LYS HB2 H 1 0.876 0.001 . 2 . . . . 94 LYS HB2 . 17526 1
934 . 1 1 94 94 LYS HB3 H 1 1.485 0.028 . 2 . . . . 94 LYS HB3 . 17526 1
935 . 1 1 94 94 LYS HG2 H 1 1.109 0.019 . 2 . . . . 94 LYS HG2 . 17526 1
936 . 1 1 94 94 LYS HG3 H 1 1.314 0.000 . 2 . . . . 94 LYS HG3 . 17526 1
937 . 1 1 94 94 LYS HE2 H 1 2.666 0.000 . 1 . . . . 94 LYS HE2 . 17526 1
938 . 1 1 94 94 LYS HE3 H 1 2.666 0.000 . 1 . . . . 94 LYS HE3 . 17526 1
939 . 1 1 94 94 LYS CA C 13 55.165 0.054 . 1 . . . . 94 LYS CA . 17526 1
940 . 1 1 94 94 LYS CB C 13 33.383 0.065 . 1 . . . . 94 LYS CB . 17526 1
941 . 1 1 94 94 LYS CG C 13 23.911 0.000 . 1 . . . . 94 LYS CG . 17526 1
942 . 1 1 94 94 LYS CD C 13 28.031 0.000 . 1 . . . . 94 LYS CD . 17526 1
943 . 1 1 94 94 LYS CE C 13 41.917 0.000 . 1 . . . . 94 LYS CE . 17526 1
944 . 1 1 94 94 LYS N N 15 118.226 0.021 . 1 . . . . 94 LYS N . 17526 1
945 . 1 1 95 95 ARG H H 1 7.730 0.011 . 1 . . . . 95 ARG H . 17526 1
946 . 1 1 95 95 ARG HA H 1 4.875 0.004 . 1 . . . . 95 ARG HA . 17526 1
947 . 1 1 95 95 ARG HB2 H 1 2.129 0.000 . 1 . . . . 95 ARG HB2 . 17526 1
948 . 1 1 95 95 ARG HD2 H 1 3.222 0.000 . 2 . . . . 95 ARG HD2 . 17526 1
949 . 1 1 95 95 ARG HD3 H 1 3.433 0.000 . 2 . . . . 95 ARG HD3 . 17526 1
950 . 1 1 95 95 ARG CA C 13 50.982 0.071 . 1 . . . . 95 ARG CA . 17526 1
951 . 1 1 95 95 ARG CB C 13 27.875 0.050 . 1 . . . . 95 ARG CB . 17526 1
952 . 1 1 95 95 ARG CG C 13 25.136 0.000 . 1 . . . . 95 ARG CG . 17526 1
953 . 1 1 95 95 ARG CD C 13 40.515 0.000 . 1 . . . . 95 ARG CD . 17526 1
954 . 1 1 95 95 ARG N N 15 119.737 0.018 . 1 . . . . 95 ARG N . 17526 1
955 . 1 1 96 96 SER H H 1 8.466 0.008 . 1 . . . . 96 SER H . 17526 1
956 . 1 1 96 96 SER HA H 1 4.029 0.000 . 1 . . . . 96 SER HA . 17526 1
957 . 1 1 96 96 SER HB2 H 1 3.839 0.018 . 1 . . . . 96 SER HB2 . 17526 1
958 . 1 1 96 96 SER HB3 H 1 3.857 0.000 . 1 . . . . 96 SER HB3 . 17526 1
959 . 1 1 96 96 SER CA C 13 60.612 0.037 . 1 . . . . 96 SER CA . 17526 1
960 . 1 1 96 96 SER CB C 13 62.582 0.056 . 1 . . . . 96 SER CB . 17526 1
961 . 1 1 96 96 SER N N 15 118.744 0.019 . 1 . . . . 96 SER N . 17526 1
962 . 1 1 97 97 ASP H H 1 9.411 0.011 . 1 . . . . 97 ASP H . 17526 1
963 . 1 1 97 97 ASP HA H 1 4.356 0.000 . 1 . . . . 97 ASP HA . 17526 1
964 . 1 1 97 97 ASP HB2 H 1 2.649 0.000 . 2 . . . . 97 ASP HB2 . 17526 1
965 . 1 1 97 97 ASP HB3 H 1 2.758 0.000 . 2 . . . . 97 ASP HB3 . 17526 1
966 . 1 1 97 97 ASP CA C 13 53.798 0.052 . 1 . . . . 97 ASP CA . 17526 1
967 . 1 1 97 97 ASP CB C 13 39.319 0.059 . 1 . . . . 97 ASP CB . 17526 1
968 . 1 1 97 97 ASP N N 15 116.585 0.022 . 1 . . . . 97 ASP N . 17526 1
969 . 1 1 98 98 VAL H H 1 8.056 0.010 . 1 . . . . 98 VAL H . 17526 1
970 . 1 1 98 98 VAL CA C 13 60.416 0.000 . 1 . . . . 98 VAL CA . 17526 1
971 . 1 1 98 98 VAL CB C 13 32.819 0.000 . 1 . . . . 98 VAL CB . 17526 1
972 . 1 1 98 98 VAL N N 15 125.788 0.009 . 1 . . . . 98 VAL N . 17526 1
973 . 1 1 99 99 PRO HG2 H 1 1.484 0.000 . 1 . . . . 99 PRO HG2 . 17526 1
974 . 1 1 99 99 PRO HG3 H 1 1.484 0.000 . 1 . . . . 99 PRO HG3 . 17526 1
975 . 1 1 99 99 PRO CA C 13 62.494 0.000 . 1 . . . . 99 PRO CA . 17526 1
976 . 1 1 99 99 PRO CB C 13 33.499 0.000 . 1 . . . . 99 PRO CB . 17526 1
977 . 1 1 99 99 PRO CG C 13 29.368 0.000 . 1 . . . . 99 PRO CG . 17526 1
978 . 1 1 100 100 TYR H H 1 8.251 0.012 . 1 . . . . 100 TYR H . 17526 1
979 . 1 1 100 100 TYR HB2 H 1 2.763 0.000 . 1 . . . . 100 TYR HB2 . 17526 1
980 . 1 1 100 100 TYR HD1 H 1 6.642 0.000 . 3 . . . . 100 TYR HD1 . 17526 1
981 . 1 1 100 100 TYR HD2 H 1 6.642 0.000 . 3 . . . . 100 TYR HD2 . 17526 1
982 . 1 1 100 100 TYR HE1 H 1 6.390 0.000 . 3 . . . . 100 TYR HE1 . 17526 1
983 . 1 1 100 100 TYR HE2 H 1 6.390 0.000 . 3 . . . . 100 TYR HE2 . 17526 1
984 . 1 1 100 100 TYR CA C 13 61.836 0.000 . 1 . . . . 100 TYR CA . 17526 1
985 . 1 1 100 100 TYR CB C 13 39.329 0.011 . 1 . . . . 100 TYR CB . 17526 1
986 . 1 1 100 100 TYR CD1 C 13 132.460 0.000 . 3 . . . . 100 TYR CD1 . 17526 1
987 . 1 1 100 100 TYR CD2 C 13 132.460 0.000 . 3 . . . . 100 TYR CD2 . 17526 1
988 . 1 1 100 100 TYR CE1 C 13 118.010 0.000 . 3 . . . . 100 TYR CE1 . 17526 1
989 . 1 1 100 100 TYR CE2 C 13 118.010 0.000 . 3 . . . . 100 TYR CE2 . 17526 1
990 . 1 1 100 100 TYR N N 15 125.845 0.044 . 1 . . . . 100 TYR N . 17526 1
991 . 1 1 101 101 LYS H H 1 9.156 0.005 . 1 . . . . 101 LYS H . 17526 1
992 . 1 1 101 101 LYS HE2 H 1 3.294 0.000 . 1 . . . . 101 LYS HE2 . 17526 1
993 . 1 1 101 101 LYS HE3 H 1 3.294 0.000 . 1 . . . . 101 LYS HE3 . 17526 1
994 . 1 1 101 101 LYS CA C 13 60.103 0.000 . 1 . . . . 101 LYS CA . 17526 1
995 . 1 1 101 101 LYS CB C 13 32.275 0.000 . 1 . . . . 101 LYS CB . 17526 1
996 . 1 1 101 101 LYS N N 15 113.343 0.038 . 1 . . . . 101 LYS N . 17526 1
997 . 1 1 102 102 VAL H H 1 6.672 0.012 . 1 . . . . 102 VAL H . 17526 1
998 . 1 1 102 102 VAL CA C 13 65.084 0.000 . 1 . . . . 102 VAL CA . 17526 1
999 . 1 1 102 102 VAL CB C 13 30.093 0.000 . 1 . . . . 102 VAL CB . 17526 1
1000 . 1 1 102 102 VAL N N 15 118.473 0.001 . 1 . . . . 102 VAL N . 17526 1
1001 . 1 1 103 103 ALA H H 1 7.179 0.013 . 1 . . . . 103 ALA H . 17526 1
1002 . 1 1 103 103 ALA HA H 1 3.725 0.000 . 1 . . . . 103 ALA HA . 17526 1
1003 . 1 1 103 103 ALA HB1 H 1 1.118 0.000 . 1 . . . . 103 ALA HB1 . 17526 1
1004 . 1 1 103 103 ALA HB2 H 1 1.118 0.000 . 1 . . . . 103 ALA HB2 . 17526 1
1005 . 1 1 103 103 ALA HB3 H 1 1.118 0.000 . 1 . . . . 103 ALA HB3 . 17526 1
1006 . 1 1 103 103 ALA CA C 13 54.998 0.120 . 1 . . . . 103 ALA CA . 17526 1
1007 . 1 1 103 103 ALA CB C 13 17.418 0.089 . 1 . . . . 103 ALA CB . 17526 1
1008 . 1 1 103 103 ALA N N 15 119.192 0.081 . 1 . . . . 103 ALA N . 17526 1
1009 . 1 1 104 104 ILE H H 1 6.745 0.018 . 1 . . . . 104 ILE H . 17526 1
1010 . 1 1 104 104 ILE HA H 1 3.297 0.000 . 1 . . . . 104 ILE HA . 17526 1
1011 . 1 1 104 104 ILE HB H 1 1.242 0.000 . 1 . . . . 104 ILE HB . 17526 1
1012 . 1 1 104 104 ILE HG12 H 1 1.513 0.001 . 1 . . . . 104 ILE HG12 . 17526 1
1013 . 1 1 104 104 ILE HG21 H 1 0.576 0.000 . 1 . . . . 104 ILE HG21 . 17526 1
1014 . 1 1 104 104 ILE HG22 H 1 0.576 0.000 . 1 . . . . 104 ILE HG22 . 17526 1
1015 . 1 1 104 104 ILE HG23 H 1 0.576 0.000 . 1 . . . . 104 ILE HG23 . 17526 1
1016 . 1 1 104 104 ILE HD11 H 1 0.030 0.000 . 1 . . . . 104 ILE HD11 . 17526 1
1017 . 1 1 104 104 ILE HD12 H 1 0.030 0.000 . 1 . . . . 104 ILE HD12 . 17526 1
1018 . 1 1 104 104 ILE HD13 H 1 0.030 0.000 . 1 . . . . 104 ILE HD13 . 17526 1
1019 . 1 1 104 104 ILE CA C 13 65.382 0.067 . 1 . . . . 104 ILE CA . 17526 1
1020 . 1 1 104 104 ILE CB C 13 38.609 0.034 . 1 . . . . 104 ILE CB . 17526 1
1021 . 1 1 104 104 ILE CG1 C 13 29.316 0.000 . 1 . . . . 104 ILE CG1 . 17526 1
1022 . 1 1 104 104 ILE CG2 C 13 16.451 0.000 . 1 . . . . 104 ILE CG2 . 17526 1
1023 . 1 1 104 104 ILE CD1 C 13 12.645 0.000 . 1 . . . . 104 ILE CD1 . 17526 1
1024 . 1 1 104 104 ILE N N 15 111.812 0.192 . 1 . . . . 104 ILE N . 17526 1
1025 . 1 1 105 105 ASN H H 1 8.507 0.016 . 1 . . . . 105 ASN H . 17526 1
1026 . 1 1 105 105 ASN HA H 1 4.085 0.000 . 1 . . . . 105 ASN HA . 17526 1
1027 . 1 1 105 105 ASN HB2 H 1 2.593 0.000 . 1 . . . . 105 ASN HB2 . 17526 1
1028 . 1 1 105 105 ASN CA C 13 58.650 0.057 . 1 . . . . 105 ASN CA . 17526 1
1029 . 1 1 105 105 ASN CB C 13 41.395 0.000 . 1 . . . . 105 ASN CB . 17526 1
1030 . 1 1 105 105 ASN N N 15 118.431 0.092 . 1 . . . . 105 ASN N . 17526 1
1031 . 1 1 106 106 GLU H H 1 8.777 0.014 . 1 . . . . 106 GLU H . 17526 1
1032 . 1 1 106 106 GLU HA H 1 4.129 0.000 . 1 . . . . 106 GLU HA . 17526 1
1033 . 1 1 106 106 GLU HB2 H 1 2.074 0.000 . 1 . . . . 106 GLU HB2 . 17526 1
1034 . 1 1 106 106 GLU CA C 13 59.104 0.020 . 1 . . . . 106 GLU CA . 17526 1
1035 . 1 1 106 106 GLU CB C 13 30.329 0.006 . 1 . . . . 106 GLU CB . 17526 1
1036 . 1 1 106 106 GLU CG C 13 38.177 0.000 . 1 . . . . 106 GLU CG . 17526 1
1037 . 1 1 106 106 GLU N N 15 115.253 0.047 . 1 . . . . 106 GLU N . 17526 1
1038 . 1 1 107 107 ALA H H 1 7.060 0.011 . 1 . . . . 107 ALA H . 17526 1
1039 . 1 1 107 107 ALA HA H 1 4.190 0.000 . 1 . . . . 107 ALA HA . 17526 1
1040 . 1 1 107 107 ALA HB1 H 1 1.238 0.000 . 1 . . . . 107 ALA HB1 . 17526 1
1041 . 1 1 107 107 ALA HB2 H 1 1.238 0.000 . 1 . . . . 107 ALA HB2 . 17526 1
1042 . 1 1 107 107 ALA HB3 H 1 1.238 0.000 . 1 . . . . 107 ALA HB3 . 17526 1
1043 . 1 1 107 107 ALA CA C 13 54.722 0.053 . 1 . . . . 107 ALA CA . 17526 1
1044 . 1 1 107 107 ALA CB C 13 19.281 0.105 . 1 . . . . 107 ALA CB . 17526 1
1045 . 1 1 107 107 ALA N N 15 120.618 0.061 . 1 . . . . 107 ALA N . 17526 1
1046 . 1 1 108 108 ILE H H 1 7.786 0.014 . 1 . . . . 108 ILE H . 17526 1
1047 . 1 1 108 108 ILE CA C 13 65.916 0.067 . 1 . . . . 108 ILE CA . 17526 1
1048 . 1 1 108 108 ILE CB C 13 38.322 0.084 . 1 . . . . 108 ILE CB . 17526 1
1049 . 1 1 108 108 ILE CG2 C 13 17.887 0.000 . 1 . . . . 108 ILE CG2 . 17526 1
1050 . 1 1 108 108 ILE CD1 C 13 17.887 0.000 . 1 . . . . 108 ILE CD1 . 17526 1
1051 . 1 1 108 108 ILE N N 15 118.192 0.043 . 1 . . . . 108 ILE N . 17526 1
1052 . 1 1 109 109 GLU H H 1 7.914 0.013 . 1 . . . . 109 GLU H . 17526 1
1053 . 1 1 109 109 GLU HA H 1 3.837 0.000 . 1 . . . . 109 GLU HA . 17526 1
1054 . 1 1 109 109 GLU HB2 H 1 2.238 0.000 . 2 . . . . 109 GLU HB2 . 17526 1
1055 . 1 1 109 109 GLU HB3 H 1 1.996 0.002 . 2 . . . . 109 GLU HB3 . 17526 1
1056 . 1 1 109 109 GLU CA C 13 59.268 0.027 . 1 . . . . 109 GLU CA . 17526 1
1057 . 1 1 109 109 GLU CB C 13 28.463 0.093 . 1 . . . . 109 GLU CB . 17526 1
1058 . 1 1 109 109 GLU CG C 13 35.866 0.000 . 1 . . . . 109 GLU CG . 17526 1
1059 . 1 1 109 109 GLU N N 15 118.274 0.019 . 1 . . . . 109 GLU N . 17526 1
1060 . 1 1 110 110 LEU H H 1 8.854 0.011 . 1 . . . . 110 LEU H . 17526 1
1061 . 1 1 110 110 LEU HD11 H 1 0.953 0.000 . 1 . . . . 110 LEU HD11 . 17526 1
1062 . 1 1 110 110 LEU HD12 H 1 0.953 0.000 . 1 . . . . 110 LEU HD12 . 17526 1
1063 . 1 1 110 110 LEU HD13 H 1 0.953 0.000 . 1 . . . . 110 LEU HD13 . 17526 1
1064 . 1 1 110 110 LEU HD21 H 1 0.953 0.000 . 1 . . . . 110 LEU HD21 . 17526 1
1065 . 1 1 110 110 LEU HD22 H 1 0.953 0.000 . 1 . . . . 110 LEU HD22 . 17526 1
1066 . 1 1 110 110 LEU HD23 H 1 0.953 0.000 . 1 . . . . 110 LEU HD23 . 17526 1
1067 . 1 1 110 110 LEU CA C 13 57.918 0.000 . 1 . . . . 110 LEU CA . 17526 1
1068 . 1 1 110 110 LEU CB C 13 43.015 0.074 . 1 . . . . 110 LEU CB . 17526 1
1069 . 1 1 110 110 LEU CG C 13 31.419 0.000 . 1 . . . . 110 LEU CG . 17526 1
1070 . 1 1 110 110 LEU CD1 C 13 23.713 0.000 . 2 . . . . 110 LEU CD1 . 17526 1
1071 . 1 1 110 110 LEU CD2 C 13 26.567 0.000 . 2 . . . . 110 LEU CD2 . 17526 1
1072 . 1 1 110 110 LEU N N 15 122.188 0.006 . 1 . . . . 110 LEU N . 17526 1
1073 . 1 1 111 111 ALA H H 1 8.574 0.010 . 1 . . . . 111 ALA H . 17526 1
1074 . 1 1 111 111 ALA HB1 H 1 1.477 0.000 . 1 . . . . 111 ALA HB1 . 17526 1
1075 . 1 1 111 111 ALA HB2 H 1 1.477 0.000 . 1 . . . . 111 ALA HB2 . 17526 1
1076 . 1 1 111 111 ALA HB3 H 1 1.477 0.000 . 1 . . . . 111 ALA HB3 . 17526 1
1077 . 1 1 111 111 ALA CA C 13 55.231 0.044 . 1 . . . . 111 ALA CA . 17526 1
1078 . 1 1 111 111 ALA CB C 13 17.000 0.008 . 1 . . . . 111 ALA CB . 17526 1
1079 . 1 1 111 111 ALA N N 15 121.418 0.036 . 1 . . . . 111 ALA N . 17526 1
1080 . 1 1 112 112 LYS H H 1 8.306 0.007 . 1 . . . . 112 LYS H . 17526 1
1081 . 1 1 112 112 LYS HA H 1 4.077 0.000 . 1 . . . . 112 LYS HA . 17526 1
1082 . 1 1 112 112 LYS HB2 H 1 1.699 0.000 . 2 . . . . 112 LYS HB2 . 17526 1
1083 . 1 1 112 112 LYS HB3 H 1 2.046 0.000 . 2 . . . . 112 LYS HB3 . 17526 1
1084 . 1 1 112 112 LYS HG2 H 1 1.332 0.000 . 2 . . . . 112 LYS HG2 . 17526 1
1085 . 1 1 112 112 LYS HG3 H 1 1.429 0.000 . 2 . . . . 112 LYS HG3 . 17526 1
1086 . 1 1 112 112 LYS HD2 H 1 1.861 0.000 . 1 . . . . 112 LYS HD2 . 17526 1
1087 . 1 1 112 112 LYS HD3 H 1 1.861 0.000 . 1 . . . . 112 LYS HD3 . 17526 1
1088 . 1 1 112 112 LYS CA C 13 59.833 0.000 . 1 . . . . 112 LYS CA . 17526 1
1089 . 1 1 112 112 LYS CB C 13 32.469 0.027 . 1 . . . . 112 LYS CB . 17526 1
1090 . 1 1 112 112 LYS CG C 13 25.566 0.000 . 1 . . . . 112 LYS CG . 17526 1
1091 . 1 1 112 112 LYS CD C 13 29.625 0.000 . 1 . . . . 112 LYS CD . 17526 1
1092 . 1 1 112 112 LYS CE C 13 40.412 0.000 . 1 . . . . 112 LYS CE . 17526 1
1093 . 1 1 112 112 LYS N N 15 119.154 0.012 . 1 . . . . 112 LYS N . 17526 1
1094 . 1 1 113 113 SER H H 1 7.870 0.010 . 1 . . . . 113 SER H . 17526 1
1095 . 1 1 113 113 SER HB2 H 1 4.038 0.047 . 1 . . . . 113 SER HB2 . 17526 1
1096 . 1 1 113 113 SER CA C 13 61.699 0.106 . 1 . . . . 113 SER CA . 17526 1
1097 . 1 1 113 113 SER CB C 13 63.115 0.121 . 1 . . . . 113 SER CB . 17526 1
1098 . 1 1 113 113 SER N N 15 113.652 0.011 . 1 . . . . 113 SER N . 17526 1
1099 . 1 1 114 114 PHE H H 1 8.068 0.021 . 1 . . . . 114 PHE H . 17526 1
1100 . 1 1 114 114 PHE HA H 1 4.804 0.000 . 1 . . . . 114 PHE HA . 17526 1
1101 . 1 1 114 114 PHE HB2 H 1 2.408 0.000 . 2 . . . . 114 PHE HB2 . 17526 1
1102 . 1 1 114 114 PHE HB3 H 1 3.177 0.000 . 2 . . . . 114 PHE HB3 . 17526 1
1103 . 1 1 114 114 PHE HD1 H 1 7.294 0.000 . 3 . . . . 114 PHE HD1 . 17526 1
1104 . 1 1 114 114 PHE HD2 H 1 7.294 0.000 . 3 . . . . 114 PHE HD2 . 17526 1
1105 . 1 1 114 114 PHE HE1 H 1 7.228 0.000 . 3 . . . . 114 PHE HE1 . 17526 1
1106 . 1 1 114 114 PHE HE2 H 1 7.228 0.000 . 3 . . . . 114 PHE HE2 . 17526 1
1107 . 1 1 114 114 PHE HZ H 1 7.161 0.000 . 1 . . . . 114 PHE HZ . 17526 1
1108 . 1 1 114 114 PHE CA C 13 58.257 0.000 . 1 . . . . 114 PHE CA . 17526 1
1109 . 1 1 114 114 PHE CB C 13 42.011 0.155 . 1 . . . . 114 PHE CB . 17526 1
1110 . 1 1 114 114 PHE CD1 C 13 131.575 0.000 . 3 . . . . 114 PHE CD1 . 17526 1
1111 . 1 1 114 114 PHE CD2 C 13 131.575 0.000 . 3 . . . . 114 PHE CD2 . 17526 1
1112 . 1 1 114 114 PHE CE1 C 13 130.456 0.000 . 3 . . . . 114 PHE CE1 . 17526 1
1113 . 1 1 114 114 PHE CE2 C 13 130.456 0.000 . 3 . . . . 114 PHE CE2 . 17526 1
1114 . 1 1 114 114 PHE CZ C 13 129.264 0.000 . 1 . . . . 114 PHE CZ . 17526 1
1115 . 1 1 114 114 PHE N N 15 114.455 0.083 . 1 . . . . 114 PHE N . 17526 1
1116 . 1 1 115 115 GLY H H 1 8.456 0.009 . 1 . . . . 115 GLY H . 17526 1
1117 . 1 1 115 115 GLY HA2 H 1 4.173 0.005 . 2 . . . . 115 GLY HA2 . 17526 1
1118 . 1 1 115 115 GLY HA3 H 1 3.791 0.001 . 2 . . . . 115 GLY HA3 . 17526 1
1119 . 1 1 115 115 GLY CA C 13 43.688 0.063 . 1 . . . . 115 GLY CA . 17526 1
1120 . 1 1 115 115 GLY N N 15 109.306 0.095 . 1 . . . . 115 GLY N . 17526 1
1121 . 1 1 116 116 ALA H H 1 8.500 0.028 . 1 . . . . 116 ALA H . 17526 1
1122 . 1 1 116 116 ALA HA H 1 4.369 0.000 . 1 . . . . 116 ALA HA . 17526 1
1123 . 1 1 116 116 ALA HB1 H 1 1.500 0.000 . 1 . . . . 116 ALA HB1 . 17526 1
1124 . 1 1 116 116 ALA HB2 H 1 1.500 0.000 . 1 . . . . 116 ALA HB2 . 17526 1
1125 . 1 1 116 116 ALA HB3 H 1 1.500 0.000 . 1 . . . . 116 ALA HB3 . 17526 1
1126 . 1 1 116 116 ALA CA C 13 51.657 0.059 . 1 . . . . 116 ALA CA . 17526 1
1127 . 1 1 116 116 ALA CB C 13 19.440 0.082 . 1 . . . . 116 ALA CB . 17526 1
1128 . 1 1 116 116 ALA N N 15 122.164 0.033 . 1 . . . . 116 ALA N . 17526 1
1129 . 1 1 117 117 GLU H H 1 8.711 0.010 . 1 . . . . 117 GLU H . 17526 1
1130 . 1 1 117 117 GLU HA H 1 4.039 0.000 . 1 . . . . 117 GLU HA . 17526 1
1131 . 1 1 117 117 GLU HB2 H 1 1.966 0.000 . 1 . . . . 117 GLU HB2 . 17526 1
1132 . 1 1 117 117 GLU HG2 H 1 2.275 0.000 . 1 . . . . 117 GLU HG2 . 17526 1
1133 . 1 1 117 117 GLU HG3 H 1 2.275 0.000 . 1 . . . . 117 GLU HG3 . 17526 1
1134 . 1 1 117 117 GLU CA C 13 59.139 0.057 . 1 . . . . 117 GLU CA . 17526 1
1135 . 1 1 117 117 GLU CB C 13 29.217 0.070 . 1 . . . . 117 GLU CB . 17526 1
1136 . 1 1 117 117 GLU CG C 13 35.664 0.000 . 1 . . . . 117 GLU CG . 17526 1
1137 . 1 1 117 117 GLU N N 15 122.472 0.042 . 1 . . . . 117 GLU N . 17526 1
1138 . 1 1 118 118 ASP H H 1 8.894 0.009 . 1 . . . . 118 ASP H . 17526 1
1139 . 1 1 118 118 ASP CA C 13 56.418 0.000 . 1 . . . . 118 ASP CA . 17526 1
1140 . 1 1 118 118 ASP CB C 13 39.558 0.000 . 1 . . . . 118 ASP CB . 17526 1
1141 . 1 1 118 118 ASP N N 15 117.955 0.025 . 1 . . . . 118 ASP N . 17526 1
1142 . 1 1 119 119 SER N N 15 117.018 0.000 . 1 . . . . 119 SER N . 17526 1
1143 . 1 1 120 120 HIS HE1 H 1 7.939 0.000 . 1 . . . . 120 HIS HE1 . 17526 1
1144 . 1 1 120 120 HIS CE1 C 13 139.024 0.000 . 1 . . . . 120 HIS CE1 . 17526 1
1145 . 1 1 122 122 PHE HD1 H 1 6.879 0.000 . 3 . . . . 122 PHE HD1 . 17526 1
1146 . 1 1 122 122 PHE HD2 H 1 6.879 0.000 . 3 . . . . 122 PHE HD2 . 17526 1
1147 . 1 1 122 122 PHE HZ H 1 7.048 0.000 . 1 . . . . 122 PHE HZ . 17526 1
1148 . 1 1 122 122 PHE CA C 13 61.645 0.000 . 1 . . . . 122 PHE CA . 17526 1
1149 . 1 1 122 122 PHE CB C 13 38.827 0.000 . 1 . . . . 122 PHE CB . 17526 1
1150 . 1 1 122 122 PHE CD1 C 13 132.643 0.000 . 3 . . . . 122 PHE CD1 . 17526 1
1151 . 1 1 122 122 PHE CD2 C 13 132.643 0.000 . 3 . . . . 122 PHE CD2 . 17526 1
1152 . 1 1 122 122 PHE CZ C 13 128.665 0.000 . 1 . . . . 122 PHE CZ . 17526 1
1153 . 1 1 123 123 VAL H H 1 8.253 0.011 . 1 . . . . 123 VAL H . 17526 1
1154 . 1 1 123 123 VAL HA H 1 3.317 0.004 . 1 . . . . 123 VAL HA . 17526 1
1155 . 1 1 123 123 VAL HG11 H 1 0.978 0.000 . 1 . . . . 123 VAL HG11 . 17526 1
1156 . 1 1 123 123 VAL HG12 H 1 0.978 0.000 . 1 . . . . 123 VAL HG12 . 17526 1
1157 . 1 1 123 123 VAL HG13 H 1 0.978 0.000 . 1 . . . . 123 VAL HG13 . 17526 1
1158 . 1 1 123 123 VAL CA C 13 66.417 0.034 . 1 . . . . 123 VAL CA . 17526 1
1159 . 1 1 123 123 VAL CB C 13 31.573 0.184 . 1 . . . . 123 VAL CB . 17526 1
1160 . 1 1 123 123 VAL N N 15 117.513 0.036 . 1 . . . . 123 VAL N . 17526 1
1161 . 1 1 124 124 ASN H H 1 8.181 0.008 . 1 . . . . 124 ASN H . 17526 1
1162 . 1 1 124 124 ASN HA H 1 3.832 0.000 . 1 . . . . 124 ASN HA . 17526 1
1163 . 1 1 124 124 ASN HB2 H 1 2.999 0.000 . 1 . . . . 124 ASN HB2 . 17526 1
1164 . 1 1 124 124 ASN CA C 13 55.824 0.067 . 1 . . . . 124 ASN CA . 17526 1
1165 . 1 1 124 124 ASN CB C 13 39.016 0.059 . 1 . . . . 124 ASN CB . 17526 1
1166 . 1 1 124 124 ASN N N 15 114.639 0.082 . 1 . . . . 124 ASN N . 17526 1
1167 . 1 1 125 125 GLY H H 1 8.463 0.012 . 1 . . . . 125 GLY H . 17526 1
1168 . 1 1 125 125 GLY CA C 13 47.025 0.067 . 1 . . . . 125 GLY CA . 17526 1
1169 . 1 1 125 125 GLY N N 15 109.471 0.072 . 1 . . . . 125 GLY N . 17526 1
1170 . 1 1 126 126 VAL H H 1 7.791 0.000 . 1 . . . . 126 VAL H . 17526 1
1171 . 1 1 126 126 VAL HG11 H 1 1.229 0.000 . 1 . . . . 126 VAL HG11 . 17526 1
1172 . 1 1 126 126 VAL HG12 H 1 1.229 0.000 . 1 . . . . 126 VAL HG12 . 17526 1
1173 . 1 1 126 126 VAL HG13 H 1 1.229 0.000 . 1 . . . . 126 VAL HG13 . 17526 1
1174 . 1 1 126 126 VAL HG21 H 1 1.229 0.000 . 1 . . . . 126 VAL HG21 . 17526 1
1175 . 1 1 126 126 VAL HG22 H 1 1.229 0.000 . 1 . . . . 126 VAL HG22 . 17526 1
1176 . 1 1 126 126 VAL HG23 H 1 1.229 0.000 . 1 . . . . 126 VAL HG23 . 17526 1
1177 . 1 1 126 126 VAL CA C 13 66.061 0.000 . 1 . . . . 126 VAL CA . 17526 1
1178 . 1 1 126 126 VAL CB C 13 32.312 0.091 . 1 . . . . 126 VAL CB . 17526 1
1179 . 1 1 126 126 VAL N N 15 118.178 0.000 . 1 . . . . 126 VAL N . 17526 1
1180 . 1 1 127 127 LEU H H 1 7.870 0.012 . 1 . . . . 127 LEU H . 17526 1
1181 . 1 1 127 127 LEU HA H 1 3.692 0.007 . 1 . . . . 127 LEU HA . 17526 1
1182 . 1 1 127 127 LEU HB2 H 1 1.280 0.000 . 2 . . . . 127 LEU HB2 . 17526 1
1183 . 1 1 127 127 LEU HB3 H 1 1.938 0.000 . 2 . . . . 127 LEU HB3 . 17526 1
1184 . 1 1 127 127 LEU HG H 1 1.743 0.000 . 1 . . . . 127 LEU HG . 17526 1
1185 . 1 1 127 127 LEU HD11 H 1 0.535 0.000 . 2 . . . . 127 LEU HD11 . 17526 1
1186 . 1 1 127 127 LEU HD12 H 1 0.535 0.000 . 2 . . . . 127 LEU HD12 . 17526 1
1187 . 1 1 127 127 LEU HD13 H 1 0.535 0.000 . 2 . . . . 127 LEU HD13 . 17526 1
1188 . 1 1 127 127 LEU HD21 H 1 0.816 0.000 . 2 . . . . 127 LEU HD21 . 17526 1
1189 . 1 1 127 127 LEU HD22 H 1 0.816 0.000 . 2 . . . . 127 LEU HD22 . 17526 1
1190 . 1 1 127 127 LEU HD23 H 1 0.816 0.000 . 2 . . . . 127 LEU HD23 . 17526 1
1191 . 1 1 127 127 LEU CA C 13 57.785 0.089 . 1 . . . . 127 LEU CA . 17526 1
1192 . 1 1 127 127 LEU CB C 13 41.464 0.004 . 1 . . . . 127 LEU CB . 17526 1
1193 . 1 1 127 127 LEU CG C 13 26.227 0.000 . 1 . . . . 127 LEU CG . 17526 1
1194 . 1 1 127 127 LEU CD2 C 13 22.138 0.000 . 1 . . . . 127 LEU CD2 . 17526 1
1195 . 1 1 127 127 LEU N N 15 116.116 0.012 . 1 . . . . 127 LEU N . 17526 1
1196 . 1 1 128 128 ASP H H 1 7.919 0.009 . 1 . . . . 128 ASP H . 17526 1
1197 . 1 1 128 128 ASP HA H 1 4.452 0.000 . 1 . . . . 128 ASP HA . 17526 1
1198 . 1 1 128 128 ASP HB2 H 1 2.550 0.000 . 1 . . . . 128 ASP HB2 . 17526 1
1199 . 1 1 128 128 ASP HB3 H 1 2.550 0.000 . 1 . . . . 128 ASP HB3 . 17526 1
1200 . 1 1 128 128 ASP CA C 13 56.302 0.083 . 1 . . . . 128 ASP CA . 17526 1
1201 . 1 1 128 128 ASP CB C 13 43.508 0.085 . 1 . . . . 128 ASP CB . 17526 1
1202 . 1 1 128 128 ASP N N 15 114.707 0.023 . 1 . . . . 128 ASP N . 17526 1
1203 . 1 1 129 129 LYS H H 1 6.719 0.012 . 1 . . . . 129 LYS H . 17526 1
1204 . 1 1 129 129 LYS HA H 1 4.088 0.000 . 1 . . . . 129 LYS HA . 17526 1
1205 . 1 1 129 129 LYS HB2 H 1 1.629 0.000 . 1 . . . . 129 LYS HB2 . 17526 1
1206 . 1 1 129 129 LYS HE2 H 1 3.101 0.000 . 1 . . . . 129 LYS HE2 . 17526 1
1207 . 1 1 129 129 LYS HE3 H 1 3.101 0.000 . 1 . . . . 129 LYS HE3 . 17526 1
1208 . 1 1 129 129 LYS CA C 13 55.551 0.048 . 1 . . . . 129 LYS CA . 17526 1
1209 . 1 1 129 129 LYS CB C 13 31.793 0.065 . 1 . . . . 129 LYS CB . 17526 1
1210 . 1 1 129 129 LYS CE C 13 42.125 0.000 . 1 . . . . 129 LYS CE . 17526 1
1211 . 1 1 129 129 LYS N N 15 113.658 0.015 . 1 . . . . 129 LYS N . 17526 1
1212 . 1 1 130 130 ALA H H 1 7.708 0.014 . 1 . . . . 130 ALA H . 17526 1
1213 . 1 1 130 130 ALA HA H 1 4.701 0.000 . 1 . . . . 130 ALA HA . 17526 1
1214 . 1 1 130 130 ALA CA C 13 53.306 0.070 . 1 . . . . 130 ALA CA . 17526 1
1215 . 1 1 130 130 ALA CB C 13 19.143 0.082 . 1 . . . . 130 ALA CB . 17526 1
1216 . 1 1 130 130 ALA N N 15 118.576 0.022 . 1 . . . . 130 ALA N . 17526 1
1217 . 1 1 131 131 ALA H H 1 8.566 0.011 . 1 . . . . 131 ALA H . 17526 1
1218 . 1 1 131 131 ALA N N 15 118.995 0.011 . 1 . . . . 131 ALA N . 17526 1
1219 . 1 1 132 132 PRO HA H 1 4.397 0.011 . 1 . . . . 132 PRO HA . 17526 1
1220 . 1 1 132 132 PRO HB2 H 1 1.729 0.000 . 1 . . . . 132 PRO HB2 . 17526 1
1221 . 1 1 132 132 PRO CA C 13 65.073 0.028 . 1 . . . . 132 PRO CA . 17526 1
1222 . 1 1 132 132 PRO CB C 13 30.595 0.000 . 1 . . . . 132 PRO CB . 17526 1
1223 . 1 1 132 132 PRO CG C 13 27.670 0.000 . 1 . . . . 132 PRO CG . 17526 1
1224 . 1 1 132 132 PRO CD C 13 50.561 0.000 . 1 . . . . 132 PRO CD . 17526 1
1225 . 1 1 132 132 PRO N N 15 118.876 0.000 . 1 . . . . 132 PRO N . 17526 1
1226 . 1 1 133 133 VAL H H 1 6.890 0.014 . 1 . . . . 133 VAL H . 17526 1
1227 . 1 1 133 133 VAL HA H 1 3.719 0.000 . 1 . . . . 133 VAL HA . 17526 1
1228 . 1 1 133 133 VAL HB H 1 2.197 0.000 . 1 . . . . 133 VAL HB . 17526 1
1229 . 1 1 133 133 VAL HG11 H 1 1.016 0.000 . 2 . . . . 133 VAL HG11 . 17526 1
1230 . 1 1 133 133 VAL HG12 H 1 1.016 0.000 . 2 . . . . 133 VAL HG12 . 17526 1
1231 . 1 1 133 133 VAL HG13 H 1 1.016 0.000 . 2 . . . . 133 VAL HG13 . 17526 1
1232 . 1 1 133 133 VAL HG21 H 1 1.773 0.000 . 2 . . . . 133 VAL HG21 . 17526 1
1233 . 1 1 133 133 VAL HG22 H 1 1.773 0.000 . 2 . . . . 133 VAL HG22 . 17526 1
1234 . 1 1 133 133 VAL HG23 H 1 1.773 0.000 . 2 . . . . 133 VAL HG23 . 17526 1
1235 . 1 1 133 133 VAL CA C 13 64.474 0.075 . 1 . . . . 133 VAL CA . 17526 1
1236 . 1 1 133 133 VAL CB C 13 31.736 0.000 . 1 . . . . 133 VAL CB . 17526 1
1237 . 1 1 133 133 VAL CG1 C 13 21.645 0.000 . 1 . . . . 133 VAL CG1 . 17526 1
1238 . 1 1 133 133 VAL CG2 C 13 21.645 0.000 . 1 . . . . 133 VAL CG2 . 17526 1
1239 . 1 1 133 133 VAL N N 15 115.889 0.013 . 1 . . . . 133 VAL N . 17526 1
1240 . 1 1 134 134 ILE H H 1 7.291 0.012 . 1 . . . . 134 ILE H . 17526 1
1241 . 1 1 134 134 ILE HA H 1 3.892 0.000 . 1 . . . . 134 ILE HA . 17526 1
1242 . 1 1 134 134 ILE HB H 1 1.722 0.000 . 1 . . . . 134 ILE HB . 17526 1
1243 . 1 1 134 134 ILE HD11 H 1 0.826 0.004 . 1 . . . . 134 ILE HD11 . 17526 1
1244 . 1 1 134 134 ILE HD12 H 1 0.826 0.004 . 1 . . . . 134 ILE HD12 . 17526 1
1245 . 1 1 134 134 ILE HD13 H 1 0.826 0.004 . 1 . . . . 134 ILE HD13 . 17526 1
1246 . 1 1 134 134 ILE CA C 13 62.543 0.000 . 1 . . . . 134 ILE CA . 17526 1
1247 . 1 1 134 134 ILE CB C 13 39.236 0.089 . 1 . . . . 134 ILE CB . 17526 1
1248 . 1 1 134 134 ILE CD1 C 13 18.014 0.004 . 1 . . . . 134 ILE CD1 . 17526 1
1249 . 1 1 134 134 ILE N N 15 118.973 0.030 . 1 . . . . 134 ILE N . 17526 1
1250 . 1 1 135 135 ARG H H 1 8.418 0.010 . 1 . . . . 135 ARG H . 17526 1
1251 . 1 1 135 135 ARG HA H 1 4.953 0.000 . 1 . . . . 135 ARG HA . 17526 1
1252 . 1 1 135 135 ARG CA C 13 52.829 0.079 . 1 . . . . 135 ARG CA . 17526 1
1253 . 1 1 135 135 ARG CB C 13 31.624 0.000 . 1 . . . . 135 ARG CB . 17526 1
1254 . 1 1 135 135 ARG N N 15 117.424 0.025 . 1 . . . . 135 ARG N . 17526 1
1255 . 1 1 136 136 PRO HA H 1 4.684 0.002 . 1 . . . . 136 PRO HA . 17526 1
1256 . 1 1 136 136 PRO HB2 H 1 1.833 0.000 . 2 . . . . 136 PRO HB2 . 17526 1
1257 . 1 1 136 136 PRO HB3 H 1 1.948 0.000 . 2 . . . . 136 PRO HB3 . 17526 1
1258 . 1 1 136 136 PRO CA C 13 64.496 0.054 . 1 . . . . 136 PRO CA . 17526 1
1259 . 1 1 136 136 PRO CB C 13 31.646 0.000 . 1 . . . . 136 PRO CB . 17526 1
1260 . 1 1 136 136 PRO CG C 13 27.077 0.000 . 1 . . . . 136 PRO CG . 17526 1
1261 . 1 1 136 136 PRO CD C 13 49.891 0.000 . 1 . . . . 136 PRO CD . 17526 1
1262 . 1 1 136 136 PRO N N 15 117.357 0.000 . 1 . . . . 136 PRO N . 17526 1
1263 . 1 1 137 137 ASN H H 1 8.192 0.007 . 1 . . . . 137 ASN H . 17526 1
1264 . 1 1 137 137 ASN HA H 1 4.453 0.000 . 1 . . . . 137 ASN HA . 17526 1
1265 . 1 1 137 137 ASN HB2 H 1 2.811 0.000 . 1 . . . . 137 ASN HB2 . 17526 1
1266 . 1 1 137 137 ASN HB3 H 1 2.811 0.000 . 1 . . . . 137 ASN HB3 . 17526 1
1267 . 1 1 137 137 ASN CA C 13 52.748 0.074 . 1 . . . . 137 ASN CA . 17526 1
1268 . 1 1 137 137 ASN CB C 13 37.250 0.058 . 1 . . . . 137 ASN CB . 17526 1
1269 . 1 1 137 137 ASN N N 15 113.402 0.009 . 1 . . . . 137 ASN N . 17526 1
1270 . 1 1 138 138 LYS H H 1 8.376 0.011 . 1 . . . . 138 LYS H . 17526 1
1271 . 1 1 138 138 LYS HA H 1 2.883 0.000 . 1 . . . . 138 LYS HA . 17526 1
1272 . 1 1 138 138 LYS HB2 H 1 1.529 0.000 . 1 . . . . 138 LYS HB2 . 17526 1
1273 . 1 1 138 138 LYS HB3 H 1 1.529 0.000 . 1 . . . . 138 LYS HB3 . 17526 1
1274 . 1 1 138 138 LYS HG2 H 1 0.821 0.000 . 1 . . . . 138 LYS HG2 . 17526 1
1275 . 1 1 138 138 LYS HG3 H 1 0.821 0.000 . 1 . . . . 138 LYS HG3 . 17526 1
1276 . 1 1 138 138 LYS HD2 H 1 1.106 0.000 . 1 . . . . 138 LYS HD2 . 17526 1
1277 . 1 1 138 138 LYS HD3 H 1 1.106 0.000 . 1 . . . . 138 LYS HD3 . 17526 1
1278 . 1 1 138 138 LYS CA C 13 57.045 0.035 . 1 . . . . 138 LYS CA . 17526 1
1279 . 1 1 138 138 LYS CB C 13 29.584 0.094 . 1 . . . . 138 LYS CB . 17526 1
1280 . 1 1 138 138 LYS CG C 13 24.526 0.000 . 1 . . . . 138 LYS CG . 17526 1
1281 . 1 1 138 138 LYS CE C 13 41.720 0.000 . 1 . . . . 138 LYS CE . 17526 1
1282 . 1 1 138 138 LYS N N 15 115.188 0.022 . 1 . . . . 138 LYS N . 17526 1
1283 . 1 1 139 139 LYS H H 1 6.828 0.011 . 1 . . . . 139 LYS H . 17526 1
1284 . 1 1 139 139 LYS N N 15 120.656 0.021 . 1 . . . . 139 LYS N . 17526 1
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