Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10043
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10043 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10043 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER C C 13 174.826 0.300 . 1 . . . . 2 SER C . 10043 1
2 . 1 1 2 2 SER CA C 13 58.395 0.300 . 1 . . . . 2 SER CA . 10043 1
3 . 1 1 2 2 SER CB C 13 63.906 0.300 . 1 . . . . 2 SER CB . 10043 1
4 . 1 1 3 3 SER H H 1 8.613 0.030 . 1 . . . . 3 SER H . 10043 1
5 . 1 1 3 3 SER HA H 1 4.537 0.030 . 1 . . . . 3 SER HA . 10043 1
6 . 1 1 3 3 SER C C 13 175.202 0.300 . 1 . . . . 3 SER C . 10043 1
7 . 1 1 3 3 SER CA C 13 58.710 0.300 . 1 . . . . 3 SER CA . 10043 1
8 . 1 1 3 3 SER CB C 13 63.883 0.300 . 1 . . . . 3 SER CB . 10043 1
9 . 1 1 3 3 SER N N 15 118.156 0.300 . 1 . . . . 3 SER N . 10043 1
10 . 1 1 4 4 GLY H H 1 8.522 0.030 . 1 . . . . 4 GLY H . 10043 1
11 . 1 1 4 4 GLY HA2 H 1 4.058 0.030 . 1 . . . . 4 GLY HA2 . 10043 1
12 . 1 1 4 4 GLY HA3 H 1 4.058 0.030 . 1 . . . . 4 GLY HA3 . 10043 1
13 . 1 1 4 4 GLY C C 13 174.511 0.300 . 1 . . . . 4 GLY C . 10043 1
14 . 1 1 4 4 GLY CA C 13 45.551 0.300 . 1 . . . . 4 GLY CA . 10043 1
15 . 1 1 4 4 GLY N N 15 110.990 0.300 . 1 . . . . 4 GLY N . 10043 1
16 . 1 1 5 5 SER H H 1 8.320 0.030 . 1 . . . . 5 SER H . 10043 1
17 . 1 1 5 5 SER HA H 1 4.551 0.030 . 1 . . . . 5 SER HA . 10043 1
18 . 1 1 5 5 SER HB2 H 1 3.897 0.030 . 1 . . . . 5 SER HB2 . 10043 1
19 . 1 1 5 5 SER HB3 H 1 3.897 0.030 . 1 . . . . 5 SER HB3 . 10043 1
20 . 1 1 5 5 SER C C 13 175.056 0.300 . 1 . . . . 5 SER C . 10043 1
21 . 1 1 5 5 SER CA C 13 58.468 0.300 . 1 . . . . 5 SER CA . 10043 1
22 . 1 1 5 5 SER CB C 13 63.984 0.300 . 1 . . . . 5 SER CB . 10043 1
23 . 1 1 5 5 SER N N 15 115.911 0.300 . 1 . . . . 5 SER N . 10043 1
24 . 1 1 6 6 SER H H 1 8.545 0.030 . 1 . . . . 6 SER H . 10043 1
25 . 1 1 6 6 SER HA H 1 4.512 0.030 . 1 . . . . 6 SER HA . 10043 1
26 . 1 1 6 6 SER HB2 H 1 3.962 0.030 . 2 . . . . 6 SER HB2 . 10043 1
27 . 1 1 6 6 SER HB3 H 1 4.023 0.030 . 2 . . . . 6 SER HB3 . 10043 1
28 . 1 1 6 6 SER C C 13 175.904 0.300 . 1 . . . . 6 SER C . 10043 1
29 . 1 1 6 6 SER CA C 13 59.117 0.300 . 1 . . . . 6 SER CA . 10043 1
30 . 1 1 6 6 SER CB C 13 63.925 0.300 . 1 . . . . 6 SER CB . 10043 1
31 . 1 1 6 6 SER N N 15 118.275 0.300 . 1 . . . . 6 SER N . 10043 1
32 . 1 1 7 7 GLY H H 1 8.600 0.030 . 1 . . . . 7 GLY H . 10043 1
33 . 1 1 7 7 GLY HA2 H 1 4.003 0.030 . 1 . . . . 7 GLY HA2 . 10043 1
34 . 1 1 7 7 GLY HA3 H 1 4.003 0.030 . 1 . . . . 7 GLY HA3 . 10043 1
35 . 1 1 7 7 GLY C C 13 175.286 0.300 . 1 . . . . 7 GLY C . 10043 1
36 . 1 1 7 7 GLY CA C 13 46.272 0.300 . 1 . . . . 7 GLY CA . 10043 1
37 . 1 1 7 7 GLY N N 15 110.957 0.300 . 1 . . . . 7 GLY N . 10043 1
38 . 1 1 8 8 ALA H H 1 8.203 0.030 . 1 . . . . 8 ALA H . 10043 1
39 . 1 1 8 8 ALA HA H 1 4.272 0.030 . 1 . . . . 8 ALA HA . 10043 1
40 . 1 1 8 8 ALA HB1 H 1 1.455 0.030 . 1 . . . . 8 ALA HB . 10043 1
41 . 1 1 8 8 ALA HB2 H 1 1.455 0.030 . 1 . . . . 8 ALA HB . 10043 1
42 . 1 1 8 8 ALA HB3 H 1 1.455 0.030 . 1 . . . . 8 ALA HB . 10043 1
43 . 1 1 8 8 ALA C C 13 178.944 0.300 . 1 . . . . 8 ALA C . 10043 1
44 . 1 1 8 8 ALA CA C 13 53.886 0.300 . 1 . . . . 8 ALA CA . 10043 1
45 . 1 1 8 8 ALA CB C 13 18.796 0.300 . 1 . . . . 8 ALA CB . 10043 1
46 . 1 1 8 8 ALA N N 15 124.397 0.300 . 1 . . . . 8 ALA N . 10043 1
47 . 1 1 9 9 ASP H H 1 8.231 0.030 . 1 . . . . 9 ASP H . 10043 1
48 . 1 1 9 9 ASP HA H 1 4.548 0.030 . 1 . . . . 9 ASP HA . 10043 1
49 . 1 1 9 9 ASP HB2 H 1 2.743 0.030 . 1 . . . . 9 ASP HB2 . 10043 1
50 . 1 1 9 9 ASP HB3 H 1 2.743 0.030 . 1 . . . . 9 ASP HB3 . 10043 1
51 . 1 1 9 9 ASP C C 13 177.079 0.300 . 1 . . . . 9 ASP C . 10043 1
52 . 1 1 9 9 ASP CA C 13 55.883 0.300 . 1 . . . . 9 ASP CA . 10043 1
53 . 1 1 9 9 ASP CB C 13 41.033 0.300 . 1 . . . . 9 ASP CB . 10043 1
54 . 1 1 9 9 ASP N N 15 119.034 0.300 . 1 . . . . 9 ASP N . 10043 1
55 . 1 1 10 10 LEU H H 1 7.953 0.030 . 1 . . . . 10 LEU H . 10043 1
56 . 1 1 10 10 LEU HA H 1 4.112 0.030 . 1 . . . . 10 LEU HA . 10043 1
57 . 1 1 10 10 LEU HB2 H 1 1.853 0.030 . 2 . . . . 10 LEU HB2 . 10043 1
58 . 1 1 10 10 LEU HB3 H 1 1.683 0.030 . 2 . . . . 10 LEU HB3 . 10043 1
59 . 1 1 10 10 LEU HG H 1 1.553 0.030 . 1 . . . . 10 LEU HG . 10043 1
60 . 1 1 10 10 LEU HD11 H 1 0.883 0.030 . 1 . . . . 10 LEU HD1 . 10043 1
61 . 1 1 10 10 LEU HD12 H 1 0.883 0.030 . 1 . . . . 10 LEU HD1 . 10043 1
62 . 1 1 10 10 LEU HD13 H 1 0.883 0.030 . 1 . . . . 10 LEU HD1 . 10043 1
63 . 1 1 10 10 LEU HD21 H 1 0.870 0.030 . 1 . . . . 10 LEU HD2 . 10043 1
64 . 1 1 10 10 LEU HD22 H 1 0.870 0.030 . 1 . . . . 10 LEU HD2 . 10043 1
65 . 1 1 10 10 LEU HD23 H 1 0.870 0.030 . 1 . . . . 10 LEU HD2 . 10043 1
66 . 1 1 10 10 LEU C C 13 178.557 0.300 . 1 . . . . 10 LEU C . 10043 1
67 . 1 1 10 10 LEU CA C 13 58.336 0.300 . 1 . . . . 10 LEU CA . 10043 1
68 . 1 1 10 10 LEU CB C 13 41.649 0.300 . 1 . . . . 10 LEU CB . 10043 1
69 . 1 1 10 10 LEU CG C 13 27.072 0.300 . 1 . . . . 10 LEU CG . 10043 1
70 . 1 1 10 10 LEU CD1 C 13 25.808 0.300 . 2 . . . . 10 LEU CD1 . 10043 1
71 . 1 1 10 10 LEU CD2 C 13 23.899 0.300 . 2 . . . . 10 LEU CD2 . 10043 1
72 . 1 1 10 10 LEU N N 15 121.656 0.300 . 1 . . . . 10 LEU N . 10043 1
73 . 1 1 11 11 GLY H H 1 8.380 0.030 . 1 . . . . 11 GLY H . 10043 1
74 . 1 1 11 11 GLY HA2 H 1 3.743 0.030 . 2 . . . . 11 GLY HA2 . 10043 1
75 . 1 1 11 11 GLY HA3 H 1 4.023 0.030 . 2 . . . . 11 GLY HA3 . 10043 1
76 . 1 1 11 11 GLY C C 13 176.849 0.300 . 1 . . . . 11 GLY C . 10043 1
77 . 1 1 11 11 GLY CA C 13 47.707 0.300 . 1 . . . . 11 GLY CA . 10043 1
78 . 1 1 11 11 GLY N N 15 105.345 0.300 . 1 . . . . 11 GLY N . 10043 1
79 . 1 1 12 12 ARG H H 1 8.068 0.030 . 1 . . . . 12 ARG H . 10043 1
80 . 1 1 12 12 ARG HA H 1 4.123 0.030 . 1 . . . . 12 ARG HA . 10043 1
81 . 1 1 12 12 ARG HB2 H 1 1.980 0.030 . 2 . . . . 12 ARG HB2 . 10043 1
82 . 1 1 12 12 ARG HB3 H 1 1.993 0.030 . 2 . . . . 12 ARG HB3 . 10043 1
83 . 1 1 12 12 ARG HG2 H 1 1.653 0.030 . 2 . . . . 12 ARG HG2 . 10043 1
84 . 1 1 12 12 ARG HG3 H 1 1.791 0.030 . 2 . . . . 12 ARG HG3 . 10043 1
85 . 1 1 12 12 ARG HD2 H 1 3.252 0.030 . 1 . . . . 12 ARG HD2 . 10043 1
86 . 1 1 12 12 ARG HD3 H 1 3.252 0.030 . 1 . . . . 12 ARG HD3 . 10043 1
87 . 1 1 12 12 ARG C C 13 179.380 0.300 . 1 . . . . 12 ARG C . 10043 1
88 . 1 1 12 12 ARG CA C 13 59.609 0.300 . 1 . . . . 12 ARG CA . 10043 1
89 . 1 1 12 12 ARG CB C 13 30.160 0.300 . 1 . . . . 12 ARG CB . 10043 1
90 . 1 1 12 12 ARG CG C 13 27.560 0.300 . 1 . . . . 12 ARG CG . 10043 1
91 . 1 1 12 12 ARG CD C 13 43.382 0.300 . 1 . . . . 12 ARG CD . 10043 1
92 . 1 1 12 12 ARG N N 15 122.823 0.300 . 1 . . . . 12 ARG N . 10043 1
93 . 1 1 13 13 LYS H H 1 8.082 0.030 . 1 . . . . 13 LYS H . 10043 1
94 . 1 1 13 13 LYS HA H 1 4.093 0.030 . 1 . . . . 13 LYS HA . 10043 1
95 . 1 1 13 13 LYS HB2 H 1 2.003 0.030 . 2 . . . . 13 LYS HB2 . 10043 1
96 . 1 1 13 13 LYS HB3 H 1 1.863 0.030 . 2 . . . . 13 LYS HB3 . 10043 1
97 . 1 1 13 13 LYS HG2 H 1 1.463 0.030 . 2 . . . . 13 LYS HG2 . 10043 1
98 . 1 1 13 13 LYS HG3 H 1 1.723 0.030 . 2 . . . . 13 LYS HG3 . 10043 1
99 . 1 1 13 13 LYS HD2 H 1 1.712 0.030 . 2 . . . . 13 LYS HD2 . 10043 1
100 . 1 1 13 13 LYS HD3 H 1 1.673 0.030 . 2 . . . . 13 LYS HD3 . 10043 1
101 . 1 1 13 13 LYS HE2 H 1 2.963 0.030 . 2 . . . . 13 LYS HE2 . 10043 1
102 . 1 1 13 13 LYS HE3 H 1 2.903 0.030 . 2 . . . . 13 LYS HE3 . 10043 1
103 . 1 1 13 13 LYS C C 13 180.340 0.300 . 1 . . . . 13 LYS C . 10043 1
104 . 1 1 13 13 LYS CA C 13 59.889 0.300 . 1 . . . . 13 LYS CA . 10043 1
105 . 1 1 13 13 LYS CB C 13 33.363 0.300 . 1 . . . . 13 LYS CB . 10043 1
106 . 1 1 13 13 LYS CG C 13 26.172 0.300 . 1 . . . . 13 LYS CG . 10043 1
107 . 1 1 13 13 LYS CD C 13 30.102 0.300 . 1 . . . . 13 LYS CD . 10043 1
108 . 1 1 13 13 LYS CE C 13 42.232 0.300 . 1 . . . . 13 LYS CE . 10043 1
109 . 1 1 13 13 LYS N N 15 120.518 0.300 . 1 . . . . 13 LYS N . 10043 1
110 . 1 1 14 14 ILE H H 1 8.467 0.030 . 1 . . . . 14 ILE H . 10043 1
111 . 1 1 14 14 ILE HA H 1 3.618 0.030 . 1 . . . . 14 ILE HA . 10043 1
112 . 1 1 14 14 ILE HB H 1 2.065 0.030 . 1 . . . . 14 ILE HB . 10043 1
113 . 1 1 14 14 ILE HG12 H 1 1.213 0.030 . 2 . . . . 14 ILE HG12 . 10043 1
114 . 1 1 14 14 ILE HG13 H 1 1.672 0.030 . 2 . . . . 14 ILE HG13 . 10043 1
115 . 1 1 14 14 ILE HG21 H 1 0.749 0.030 . 1 . . . . 14 ILE HG2 . 10043 1
116 . 1 1 14 14 ILE HG22 H 1 0.749 0.030 . 1 . . . . 14 ILE HG2 . 10043 1
117 . 1 1 14 14 ILE HG23 H 1 0.749 0.030 . 1 . . . . 14 ILE HG2 . 10043 1
118 . 1 1 14 14 ILE HD11 H 1 0.724 0.030 . 1 . . . . 14 ILE HD1 . 10043 1
119 . 1 1 14 14 ILE HD12 H 1 0.724 0.030 . 1 . . . . 14 ILE HD1 . 10043 1
120 . 1 1 14 14 ILE HD13 H 1 0.724 0.030 . 1 . . . . 14 ILE HD1 . 10043 1
121 . 1 1 14 14 ILE C C 13 177.479 0.300 . 1 . . . . 14 ILE C . 10043 1
122 . 1 1 14 14 ILE CA C 13 65.158 0.300 . 1 . . . . 14 ILE CA . 10043 1
123 . 1 1 14 14 ILE CB C 13 36.960 0.300 . 1 . . . . 14 ILE CB . 10043 1
124 . 1 1 14 14 ILE CG1 C 13 29.097 0.300 . 1 . . . . 14 ILE CG1 . 10043 1
125 . 1 1 14 14 ILE CG2 C 13 17.328 0.300 . 1 . . . . 14 ILE CG2 . 10043 1
126 . 1 1 14 14 ILE CD1 C 13 12.913 0.300 . 1 . . . . 14 ILE CD1 . 10043 1
127 . 1 1 14 14 ILE N N 15 120.813 0.300 . 1 . . . . 14 ILE N . 10043 1
128 . 1 1 15 15 THR H H 1 8.522 0.030 . 1 . . . . 15 THR H . 10043 1
129 . 1 1 15 15 THR HA H 1 3.892 0.030 . 1 . . . . 15 THR HA . 10043 1
130 . 1 1 15 15 THR HB H 1 4.330 0.030 . 1 . . . . 15 THR HB . 10043 1
131 . 1 1 15 15 THR HG21 H 1 1.305 0.030 . 1 . . . . 15 THR HG2 . 10043 1
132 . 1 1 15 15 THR HG22 H 1 1.305 0.030 . 1 . . . . 15 THR HG2 . 10043 1
133 . 1 1 15 15 THR HG23 H 1 1.305 0.030 . 1 . . . . 15 THR HG2 . 10043 1
134 . 1 1 15 15 THR C C 13 177.467 0.300 . 1 . . . . 15 THR C . 10043 1
135 . 1 1 15 15 THR CA C 13 67.515 0.300 . 1 . . . . 15 THR CA . 10043 1
136 . 1 1 15 15 THR CB C 13 68.537 0.300 . 1 . . . . 15 THR CB . 10043 1
137 . 1 1 15 15 THR CG2 C 13 21.844 0.300 . 1 . . . . 15 THR CG2 . 10043 1
138 . 1 1 15 15 THR N N 15 116.208 0.300 . 1 . . . . 15 THR N . 10043 1
139 . 1 1 16 16 SER H H 1 8.263 0.030 . 1 . . . . 16 SER H . 10043 1
140 . 1 1 16 16 SER HA H 1 4.183 0.030 . 1 . . . . 16 SER HA . 10043 1
141 . 1 1 16 16 SER HB2 H 1 4.021 0.030 . 1 . . . . 16 SER HB2 . 10043 1
142 . 1 1 16 16 SER HB3 H 1 4.021 0.030 . 1 . . . . 16 SER HB3 . 10043 1
143 . 1 1 16 16 SER C C 13 176.765 0.300 . 1 . . . . 16 SER C . 10043 1
144 . 1 1 16 16 SER CA C 13 62.139 0.300 . 1 . . . . 16 SER CA . 10043 1
145 . 1 1 16 16 SER CB C 13 62.591 0.300 . 1 . . . . 16 SER CB . 10043 1
146 . 1 1 16 16 SER N N 15 116.883 0.300 . 1 . . . . 16 SER N . 10043 1
147 . 1 1 17 17 ALA H H 1 7.851 0.030 . 1 . . . . 17 ALA H . 10043 1
148 . 1 1 17 17 ALA HA H 1 4.248 0.030 . 1 . . . . 17 ALA HA . 10043 1
149 . 1 1 17 17 ALA HB1 H 1 1.533 0.030 . 1 . . . . 17 ALA HB . 10043 1
150 . 1 1 17 17 ALA HB2 H 1 1.533 0.030 . 1 . . . . 17 ALA HB . 10043 1
151 . 1 1 17 17 ALA HB3 H 1 1.533 0.030 . 1 . . . . 17 ALA HB . 10043 1
152 . 1 1 17 17 ALA C C 13 180.797 0.300 . 1 . . . . 17 ALA C . 10043 1
153 . 1 1 17 17 ALA CA C 13 55.040 0.300 . 1 . . . . 17 ALA CA . 10043 1
154 . 1 1 17 17 ALA CB C 13 18.593 0.300 . 1 . . . . 17 ALA CB . 10043 1
155 . 1 1 17 17 ALA N N 15 124.516 0.300 . 1 . . . . 17 ALA N . 10043 1
156 . 1 1 18 18 LEU H H 1 8.213 0.030 . 1 . . . . 18 LEU H . 10043 1
157 . 1 1 18 18 LEU HA H 1 4.093 0.030 . 1 . . . . 18 LEU HA . 10043 1
158 . 1 1 18 18 LEU HB2 H 1 1.983 0.030 . 2 . . . . 18 LEU HB2 . 10043 1
159 . 1 1 18 18 LEU HB3 H 1 1.553 0.030 . 2 . . . . 18 LEU HB3 . 10043 1
160 . 1 1 18 18 LEU HG H 1 1.800 0.030 . 1 . . . . 18 LEU HG . 10043 1
161 . 1 1 18 18 LEU HD11 H 1 0.796 0.030 . 1 . . . . 18 LEU HD1 . 10043 1
162 . 1 1 18 18 LEU HD12 H 1 0.796 0.030 . 1 . . . . 18 LEU HD1 . 10043 1
163 . 1 1 18 18 LEU HD13 H 1 0.796 0.030 . 1 . . . . 18 LEU HD1 . 10043 1
164 . 1 1 18 18 LEU HD21 H 1 0.805 0.030 . 1 . . . . 18 LEU HD2 . 10043 1
165 . 1 1 18 18 LEU HD22 H 1 0.805 0.030 . 1 . . . . 18 LEU HD2 . 10043 1
166 . 1 1 18 18 LEU HD23 H 1 0.805 0.030 . 1 . . . . 18 LEU HD2 . 10043 1
167 . 1 1 18 18 LEU C C 13 179.671 0.300 . 1 . . . . 18 LEU C . 10043 1
168 . 1 1 18 18 LEU CA C 13 57.430 0.300 . 1 . . . . 18 LEU CA . 10043 1
169 . 1 1 18 18 LEU CB C 13 41.321 0.300 . 1 . . . . 18 LEU CB . 10043 1
170 . 1 1 18 18 LEU CG C 13 27.560 0.300 . 1 . . . . 18 LEU CG . 10043 1
171 . 1 1 18 18 LEU CD1 C 13 26.150 0.300 . 2 . . . . 18 LEU CD1 . 10043 1
172 . 1 1 18 18 LEU CD2 C 13 23.206 0.300 . 2 . . . . 18 LEU CD2 . 10043 1
173 . 1 1 18 18 LEU N N 15 118.412 0.300 . 1 . . . . 18 LEU N . 10043 1
174 . 1 1 19 19 ARG H H 1 8.404 0.030 . 1 . . . . 19 ARG H . 10043 1
175 . 1 1 19 19 ARG HA H 1 4.114 0.030 . 1 . . . . 19 ARG HA . 10043 1
176 . 1 1 19 19 ARG HB2 H 1 2.003 0.030 . 1 . . . . 19 ARG HB2 . 10043 1
177 . 1 1 19 19 ARG HB3 H 1 2.003 0.030 . 1 . . . . 19 ARG HB3 . 10043 1
178 . 1 1 19 19 ARG HG2 H 1 1.803 0.030 . 2 . . . . 19 ARG HG2 . 10043 1
179 . 1 1 19 19 ARG HG3 H 1 1.674 0.030 . 2 . . . . 19 ARG HG3 . 10043 1
180 . 1 1 19 19 ARG HD2 H 1 3.240 0.030 . 1 . . . . 19 ARG HD2 . 10043 1
181 . 1 1 19 19 ARG HD3 H 1 3.240 0.030 . 1 . . . . 19 ARG HD3 . 10043 1
182 . 1 1 19 19 ARG C C 13 178.993 0.300 . 1 . . . . 19 ARG C . 10043 1
183 . 1 1 19 19 ARG CA C 13 59.251 0.300 . 1 . . . . 19 ARG CA . 10043 1
184 . 1 1 19 19 ARG CB C 13 29.826 0.300 . 1 . . . . 19 ARG CB . 10043 1
185 . 1 1 19 19 ARG CG C 13 27.434 0.300 . 1 . . . . 19 ARG CG . 10043 1
186 . 1 1 19 19 ARG CD C 13 43.547 0.300 . 1 . . . . 19 ARG CD . 10043 1
187 . 1 1 19 19 ARG N N 15 122.684 0.300 . 1 . . . . 19 ARG N . 10043 1
188 . 1 1 20 20 SER H H 1 8.017 0.030 . 1 . . . . 20 SER H . 10043 1
189 . 1 1 20 20 SER HA H 1 4.269 0.030 . 1 . . . . 20 SER HA . 10043 1
190 . 1 1 20 20 SER HB2 H 1 4.052 0.030 . 2 . . . . 20 SER HB2 . 10043 1
191 . 1 1 20 20 SER HB3 H 1 4.011 0.030 . 2 . . . . 20 SER HB3 . 10043 1
192 . 1 1 20 20 SER C C 13 176.788 0.300 . 1 . . . . 20 SER C . 10043 1
193 . 1 1 20 20 SER CA C 13 61.875 0.300 . 1 . . . . 20 SER CA . 10043 1
194 . 1 1 20 20 SER CB C 13 62.692 0.300 . 1 . . . . 20 SER CB . 10043 1
195 . 1 1 20 20 SER N N 15 115.408 0.300 . 1 . . . . 20 SER N . 10043 1
196 . 1 1 21 21 LEU H H 1 7.405 0.030 . 1 . . . . 21 LEU H . 10043 1
197 . 1 1 21 21 LEU HA H 1 4.104 0.030 . 1 . . . . 21 LEU HA . 10043 1
198 . 1 1 21 21 LEU HB2 H 1 1.794 0.030 . 1 . . . . 21 LEU HB2 . 10043 1
199 . 1 1 21 21 LEU HB3 H 1 1.794 0.030 . 1 . . . . 21 LEU HB3 . 10043 1
200 . 1 1 21 21 LEU HG H 1 1.771 0.030 . 1 . . . . 21 LEU HG . 10043 1
201 . 1 1 21 21 LEU HD11 H 1 0.888 0.030 . 1 . . . . 21 LEU HD1 . 10043 1
202 . 1 1 21 21 LEU HD12 H 1 0.888 0.030 . 1 . . . . 21 LEU HD1 . 10043 1
203 . 1 1 21 21 LEU HD13 H 1 0.888 0.030 . 1 . . . . 21 LEU HD1 . 10043 1
204 . 1 1 21 21 LEU HD21 H 1 0.990 0.030 . 1 . . . . 21 LEU HD2 . 10043 1
205 . 1 1 21 21 LEU HD22 H 1 0.990 0.030 . 1 . . . . 21 LEU HD2 . 10043 1
206 . 1 1 21 21 LEU HD23 H 1 0.990 0.030 . 1 . . . . 21 LEU HD2 . 10043 1
207 . 1 1 21 21 LEU C C 13 178.205 0.300 . 1 . . . . 21 LEU C . 10043 1
208 . 1 1 21 21 LEU CA C 13 57.600 0.300 . 1 . . . . 21 LEU CA . 10043 1
209 . 1 1 21 21 LEU CB C 13 41.649 0.300 . 1 . . . . 21 LEU CB . 10043 1
210 . 1 1 21 21 LEU CG C 13 27.048 0.300 . 1 . . . . 21 LEU CG . 10043 1
211 . 1 1 21 21 LEU CD1 C 13 24.743 0.300 . 2 . . . . 21 LEU CD1 . 10043 1
212 . 1 1 21 21 LEU CD2 C 13 25.905 0.300 . 2 . . . . 21 LEU CD2 . 10043 1
213 . 1 1 21 21 LEU N N 15 121.327 0.300 . 1 . . . . 21 LEU N . 10043 1
214 . 1 1 22 22 SER H H 1 8.013 0.030 . 1 . . . . 22 SER H . 10043 1
215 . 1 1 22 22 SER HA H 1 4.093 0.030 . 1 . . . . 22 SER HA . 10043 1
216 . 1 1 22 22 SER HB2 H 1 4.025 0.030 . 2 . . . . 22 SER HB2 . 10043 1
217 . 1 1 22 22 SER HB3 H 1 3.953 0.030 . 2 . . . . 22 SER HB3 . 10043 1
218 . 1 1 22 22 SER C C 13 174.753 0.300 . 1 . . . . 22 SER C . 10043 1
219 . 1 1 22 22 SER CA C 13 61.371 0.300 . 1 . . . . 22 SER CA . 10043 1
220 . 1 1 22 22 SER CB C 13 63.157 0.300 . 1 . . . . 22 SER CB . 10043 1
221 . 1 1 22 22 SER N N 15 113.416 0.300 . 1 . . . . 22 SER N . 10043 1
222 . 1 1 23 23 ASN H H 1 7.693 0.030 . 1 . . . . 23 ASN H . 10043 1
223 . 1 1 23 23 ASN HA H 1 4.723 0.030 . 1 . . . . 23 ASN HA . 10043 1
224 . 1 1 23 23 ASN HB2 H 1 2.763 0.030 . 2 . . . . 23 ASN HB2 . 10043 1
225 . 1 1 23 23 ASN HB3 H 1 2.952 0.030 . 2 . . . . 23 ASN HB3 . 10043 1
226 . 1 1 23 23 ASN HD21 H 1 6.865 0.030 . 2 . . . . 23 ASN HD21 . 10043 1
227 . 1 1 23 23 ASN HD22 H 1 7.576 0.030 . 2 . . . . 23 ASN HD22 . 10043 1
228 . 1 1 23 23 ASN C C 13 175.092 0.300 . 1 . . . . 23 ASN C . 10043 1
229 . 1 1 23 23 ASN CA C 13 53.103 0.300 . 1 . . . . 23 ASN CA . 10043 1
230 . 1 1 23 23 ASN CB C 13 39.184 0.300 . 1 . . . . 23 ASN CB . 10043 1
231 . 1 1 23 23 ASN N N 15 117.197 0.300 . 1 . . . . 23 ASN N . 10043 1
232 . 1 1 23 23 ASN ND2 N 15 112.202 0.300 . 1 . . . . 23 ASN ND2 . 10043 1
233 . 1 1 24 24 ALA H H 1 7.378 0.030 . 1 . . . . 24 ALA H . 10043 1
234 . 1 1 24 24 ALA HA H 1 4.383 0.030 . 1 . . . . 24 ALA HA . 10043 1
235 . 1 1 24 24 ALA HB1 H 1 1.470 0.030 . 1 . . . . 24 ALA HB . 10043 1
236 . 1 1 24 24 ALA HB2 H 1 1.470 0.030 . 1 . . . . 24 ALA HB . 10043 1
237 . 1 1 24 24 ALA HB3 H 1 1.470 0.030 . 1 . . . . 24 ALA HB . 10043 1
238 . 1 1 24 24 ALA C C 13 178.072 0.300 . 1 . . . . 24 ALA C . 10043 1
239 . 1 1 24 24 ALA CA C 13 52.714 0.300 . 1 . . . . 24 ALA CA . 10043 1
240 . 1 1 24 24 ALA CB C 13 19.364 0.300 . 1 . . . . 24 ALA CB . 10043 1
241 . 1 1 24 24 ALA N N 15 123.877 0.300 . 1 . . . . 24 ALA N . 10043 1
242 . 1 1 25 25 THR H H 1 8.633 0.030 . 1 . . . . 25 THR H . 10043 1
243 . 1 1 25 25 THR HA H 1 4.063 0.030 . 1 . . . . 25 THR HA . 10043 1
244 . 1 1 25 25 THR HB H 1 4.203 0.030 . 1 . . . . 25 THR HB . 10043 1
245 . 1 1 25 25 THR HG21 H 1 1.305 0.030 . 1 . . . . 25 THR HG2 . 10043 1
246 . 1 1 25 25 THR HG22 H 1 1.305 0.030 . 1 . . . . 25 THR HG2 . 10043 1
247 . 1 1 25 25 THR HG23 H 1 1.305 0.030 . 1 . . . . 25 THR HG2 . 10043 1
248 . 1 1 25 25 THR C C 13 174.778 0.300 . 1 . . . . 25 THR C . 10043 1
249 . 1 1 25 25 THR CA C 13 64.816 0.300 . 1 . . . . 25 THR CA . 10043 1
250 . 1 1 25 25 THR CB C 13 68.851 0.300 . 1 . . . . 25 THR CB . 10043 1
251 . 1 1 25 25 THR CG2 C 13 22.366 0.300 . 1 . . . . 25 THR CG2 . 10043 1
252 . 1 1 25 25 THR N N 15 117.299 0.300 . 1 . . . . 25 THR N . 10043 1
253 . 1 1 26 26 ILE H H 1 7.555 0.030 . 1 . . . . 26 ILE H . 10043 1
254 . 1 1 26 26 ILE HA H 1 4.314 0.030 . 1 . . . . 26 ILE HA . 10043 1
255 . 1 1 26 26 ILE HB H 1 1.762 0.030 . 1 . . . . 26 ILE HB . 10043 1
256 . 1 1 26 26 ILE HG12 H 1 1.482 0.030 . 2 . . . . 26 ILE HG12 . 10043 1
257 . 1 1 26 26 ILE HG13 H 1 1.109 0.030 . 2 . . . . 26 ILE HG13 . 10043 1
258 . 1 1 26 26 ILE HG21 H 1 0.853 0.030 . 1 . . . . 26 ILE HG2 . 10043 1
259 . 1 1 26 26 ILE HG22 H 1 0.853 0.030 . 1 . . . . 26 ILE HG2 . 10043 1
260 . 1 1 26 26 ILE HG23 H 1 0.853 0.030 . 1 . . . . 26 ILE HG2 . 10043 1
261 . 1 1 26 26 ILE HD11 H 1 0.891 0.030 . 1 . . . . 26 ILE HD1 . 10043 1
262 . 1 1 26 26 ILE HD12 H 1 0.891 0.030 . 1 . . . . 26 ILE HD1 . 10043 1
263 . 1 1 26 26 ILE HD13 H 1 0.891 0.030 . 1 . . . . 26 ILE HD1 . 10043 1
264 . 1 1 26 26 ILE C C 13 174.608 0.300 . 1 . . . . 26 ILE C . 10043 1
265 . 1 1 26 26 ILE CA C 13 59.713 0.300 . 1 . . . . 26 ILE CA . 10043 1
266 . 1 1 26 26 ILE CB C 13 40.786 0.300 . 1 . . . . 26 ILE CB . 10043 1
267 . 1 1 26 26 ILE CG1 C 13 27.486 0.300 . 1 . . . . 26 ILE CG1 . 10043 1
268 . 1 1 26 26 ILE CG2 C 13 17.127 0.300 . 1 . . . . 26 ILE CG2 . 10043 1
269 . 1 1 26 26 ILE CD1 C 13 12.966 0.300 . 1 . . . . 26 ILE CD1 . 10043 1
270 . 1 1 26 26 ILE N N 15 119.590 0.300 . 1 . . . . 26 ILE N . 10043 1
271 . 1 1 27 27 ILE H H 1 8.745 0.030 . 1 . . . . 27 ILE H . 10043 1
272 . 1 1 27 27 ILE HA H 1 3.942 0.030 . 1 . . . . 27 ILE HA . 10043 1
273 . 1 1 27 27 ILE HB H 1 1.874 0.030 . 1 . . . . 27 ILE HB . 10043 1
274 . 1 1 27 27 ILE HG12 H 1 1.471 0.030 . 2 . . . . 27 ILE HG12 . 10043 1
275 . 1 1 27 27 ILE HG13 H 1 1.173 0.030 . 2 . . . . 27 ILE HG13 . 10043 1
276 . 1 1 27 27 ILE HG21 H 1 0.755 0.030 . 1 . . . . 27 ILE HG2 . 10043 1
277 . 1 1 27 27 ILE HG22 H 1 0.755 0.030 . 1 . . . . 27 ILE HG2 . 10043 1
278 . 1 1 27 27 ILE HG23 H 1 0.755 0.030 . 1 . . . . 27 ILE HG2 . 10043 1
279 . 1 1 27 27 ILE HD11 H 1 0.803 0.030 . 1 . . . . 27 ILE HD1 . 10043 1
280 . 1 1 27 27 ILE HD12 H 1 0.803 0.030 . 1 . . . . 27 ILE HD1 . 10043 1
281 . 1 1 27 27 ILE HD13 H 1 0.803 0.030 . 1 . . . . 27 ILE HD1 . 10043 1
282 . 1 1 27 27 ILE C C 13 173.397 0.300 . 1 . . . . 27 ILE C . 10043 1
283 . 1 1 27 27 ILE CA C 13 60.535 0.300 . 1 . . . . 27 ILE CA . 10043 1
284 . 1 1 27 27 ILE CB C 13 36.524 0.300 . 1 . . . . 27 ILE CB . 10043 1
285 . 1 1 27 27 ILE CG1 C 13 27.402 0.300 . 1 . . . . 27 ILE CG1 . 10043 1
286 . 1 1 27 27 ILE CG2 C 13 17.730 0.300 . 1 . . . . 27 ILE CG2 . 10043 1
287 . 1 1 27 27 ILE CD1 C 13 12.692 0.300 . 1 . . . . 27 ILE CD1 . 10043 1
288 . 1 1 27 27 ILE N N 15 125.351 0.300 . 1 . . . . 27 ILE N . 10043 1
289 . 1 1 28 28 ASN H H 1 6.863 0.030 . 1 . . . . 28 ASN H . 10043 1
290 . 1 1 28 28 ASN HA H 1 4.795 0.030 . 1 . . . . 28 ASN HA . 10043 1
291 . 1 1 28 28 ASN HB2 H 1 2.857 0.030 . 2 . . . . 28 ASN HB2 . 10043 1
292 . 1 1 28 28 ASN HB3 H 1 3.375 0.030 . 2 . . . . 28 ASN HB3 . 10043 1
293 . 1 1 28 28 ASN HD21 H 1 7.465 0.030 . 2 . . . . 28 ASN HD21 . 10043 1
294 . 1 1 28 28 ASN HD22 H 1 7.022 0.030 . 2 . . . . 28 ASN HD22 . 10043 1
295 . 1 1 28 28 ASN C C 13 174.887 0.300 . 1 . . . . 28 ASN C . 10043 1
296 . 1 1 28 28 ASN CA C 13 50.911 0.300 . 1 . . . . 28 ASN CA . 10043 1
297 . 1 1 28 28 ASN CB C 13 39.854 0.300 . 1 . . . . 28 ASN CB . 10043 1
298 . 1 1 28 28 ASN N N 15 123.980 0.300 . 1 . . . . 28 ASN N . 10043 1
299 . 1 1 28 28 ASN ND2 N 15 110.325 0.300 . 1 . . . . 28 ASN ND2 . 10043 1
300 . 1 1 29 29 GLU H H 1 8.792 0.030 . 1 . . . . 29 GLU H . 10043 1
301 . 1 1 29 29 GLU HA H 1 3.822 0.030 . 1 . . . . 29 GLU HA . 10043 1
302 . 1 1 29 29 GLU HB2 H 1 2.073 0.030 . 2 . . . . 29 GLU HB2 . 10043 1
303 . 1 1 29 29 GLU HB3 H 1 1.993 0.030 . 2 . . . . 29 GLU HB3 . 10043 1
304 . 1 1 29 29 GLU HG2 H 1 2.279 0.030 . 2 . . . . 29 GLU HG2 . 10043 1
305 . 1 1 29 29 GLU HG3 H 1 2.333 0.030 . 2 . . . . 29 GLU HG3 . 10043 1
306 . 1 1 29 29 GLU C C 13 177.491 0.300 . 1 . . . . 29 GLU C . 10043 1
307 . 1 1 29 29 GLU CA C 13 60.371 0.300 . 1 . . . . 29 GLU CA . 10043 1
308 . 1 1 29 29 GLU CB C 13 29.338 0.300 . 1 . . . . 29 GLU CB . 10043 1
309 . 1 1 29 29 GLU CG C 13 36.312 0.300 . 1 . . . . 29 GLU CG . 10043 1
310 . 1 1 29 29 GLU N N 15 119.403 0.300 . 1 . . . . 29 GLU N . 10043 1
311 . 1 1 30 30 GLU H H 1 8.080 0.030 . 1 . . . . 30 GLU H . 10043 1
312 . 1 1 30 30 GLU HA H 1 4.090 0.030 . 1 . . . . 30 GLU HA . 10043 1
313 . 1 1 30 30 GLU HB2 H 1 2.143 0.030 . 2 . . . . 30 GLU HB2 . 10043 1
314 . 1 1 30 30 GLU HB3 H 1 2.080 0.030 . 2 . . . . 30 GLU HB3 . 10043 1
315 . 1 1 30 30 GLU HG2 H 1 2.323 0.030 . 1 . . . . 30 GLU HG2 . 10043 1
316 . 1 1 30 30 GLU HG3 H 1 2.323 0.030 . 1 . . . . 30 GLU HG3 . 10043 1
317 . 1 1 30 30 GLU C C 13 179.877 0.300 . 1 . . . . 30 GLU C . 10043 1
318 . 1 1 30 30 GLU CA C 13 60.107 0.300 . 1 . . . . 30 GLU CA . 10043 1
319 . 1 1 30 30 GLU CB C 13 29.109 0.300 . 1 . . . . 30 GLU CB . 10043 1
320 . 1 1 30 30 GLU CG C 13 36.559 0.300 . 1 . . . . 30 GLU CG . 10043 1
321 . 1 1 30 30 GLU N N 15 119.283 0.300 . 1 . . . . 30 GLU N . 10043 1
322 . 1 1 31 31 VAL H H 1 8.172 0.030 . 1 . . . . 31 VAL H . 10043 1
323 . 1 1 31 31 VAL HA H 1 3.841 0.030 . 1 . . . . 31 VAL HA . 10043 1
324 . 1 1 31 31 VAL HB H 1 2.113 0.030 . 1 . . . . 31 VAL HB . 10043 1
325 . 1 1 31 31 VAL HG11 H 1 1.054 0.030 . 1 . . . . 31 VAL HG1 . 10043 1
326 . 1 1 31 31 VAL HG12 H 1 1.054 0.030 . 1 . . . . 31 VAL HG1 . 10043 1
327 . 1 1 31 31 VAL HG13 H 1 1.054 0.030 . 1 . . . . 31 VAL HG1 . 10043 1
328 . 1 1 31 31 VAL HG21 H 1 1.283 0.030 . 1 . . . . 31 VAL HG2 . 10043 1
329 . 1 1 31 31 VAL HG22 H 1 1.283 0.030 . 1 . . . . 31 VAL HG2 . 10043 1
330 . 1 1 31 31 VAL HG23 H 1 1.283 0.030 . 1 . . . . 31 VAL HG2 . 10043 1
331 . 1 1 31 31 VAL C C 13 179.065 0.300 . 1 . . . . 31 VAL C . 10043 1
332 . 1 1 31 31 VAL CA C 13 66.036 0.300 . 1 . . . . 31 VAL CA . 10043 1
333 . 1 1 31 31 VAL CB C 13 32.932 0.300 . 1 . . . . 31 VAL CB . 10043 1
334 . 1 1 31 31 VAL CG1 C 13 21.473 0.300 . 2 . . . . 31 VAL CG1 . 10043 1
335 . 1 1 31 31 VAL CG2 C 13 22.438 0.300 . 2 . . . . 31 VAL CG2 . 10043 1
336 . 1 1 31 31 VAL N N 15 121.189 0.300 . 1 . . . . 31 VAL N . 10043 1
337 . 1 1 32 32 LEU H H 1 8.219 0.030 . 1 . . . . 32 LEU H . 10043 1
338 . 1 1 32 32 LEU HA H 1 3.994 0.030 . 1 . . . . 32 LEU HA . 10043 1
339 . 1 1 32 32 LEU HB2 H 1 1.897 0.030 . 2 . . . . 32 LEU HB2 . 10043 1
340 . 1 1 32 32 LEU HB3 H 1 1.447 0.030 . 2 . . . . 32 LEU HB3 . 10043 1
341 . 1 1 32 32 LEU HG H 1 1.614 0.030 . 1 . . . . 32 LEU HG . 10043 1
342 . 1 1 32 32 LEU HD11 H 1 0.907 0.030 . 1 . . . . 32 LEU HD1 . 10043 1
343 . 1 1 32 32 LEU HD12 H 1 0.907 0.030 . 1 . . . . 32 LEU HD1 . 10043 1
344 . 1 1 32 32 LEU HD13 H 1 0.907 0.030 . 1 . . . . 32 LEU HD1 . 10043 1
345 . 1 1 32 32 LEU HD21 H 1 0.843 0.030 . 1 . . . . 32 LEU HD2 . 10043 1
346 . 1 1 32 32 LEU HD22 H 1 0.843 0.030 . 1 . . . . 32 LEU HD2 . 10043 1
347 . 1 1 32 32 LEU HD23 H 1 0.843 0.030 . 1 . . . . 32 LEU HD2 . 10043 1
348 . 1 1 32 32 LEU C C 13 178.387 0.300 . 1 . . . . 32 LEU C . 10043 1
349 . 1 1 32 32 LEU CA C 13 58.468 0.300 . 1 . . . . 32 LEU CA . 10043 1
350 . 1 1 32 32 LEU CB C 13 41.952 0.300 . 1 . . . . 32 LEU CB . 10043 1
351 . 1 1 32 32 LEU CG C 13 27.048 0.300 . 1 . . . . 32 LEU CG . 10043 1
352 . 1 1 32 32 LEU CD1 C 13 26.064 0.300 . 2 . . . . 32 LEU CD1 . 10043 1
353 . 1 1 32 32 LEU CD2 C 13 24.487 0.300 . 2 . . . . 32 LEU CD2 . 10043 1
354 . 1 1 32 32 LEU N N 15 121.656 0.300 . 1 . . . . 32 LEU N . 10043 1
355 . 1 1 33 33 ASN H H 1 8.973 0.030 . 1 . . . . 33 ASN H . 10043 1
356 . 1 1 33 33 ASN HA H 1 4.441 0.030 . 1 . . . . 33 ASN HA . 10043 1
357 . 1 1 33 33 ASN HB2 H 1 2.763 0.030 . 2 . . . . 33 ASN HB2 . 10043 1
358 . 1 1 33 33 ASN HB3 H 1 2.974 0.030 . 2 . . . . 33 ASN HB3 . 10043 1
359 . 1 1 33 33 ASN HD21 H 1 7.604 0.030 . 2 . . . . 33 ASN HD21 . 10043 1
360 . 1 1 33 33 ASN HD22 H 1 6.992 0.030 . 2 . . . . 33 ASN HD22 . 10043 1
361 . 1 1 33 33 ASN C C 13 178.557 0.300 . 1 . . . . 33 ASN C . 10043 1
362 . 1 1 33 33 ASN CA C 13 56.010 0.300 . 1 . . . . 33 ASN CA . 10043 1
363 . 1 1 33 33 ASN CB C 13 37.580 0.300 . 1 . . . . 33 ASN CB . 10043 1
364 . 1 1 33 33 ASN N N 15 117.668 0.300 . 1 . . . . 33 ASN N . 10043 1
365 . 1 1 33 33 ASN ND2 N 15 111.394 0.300 . 2 . . . . 33 ASN ND2 . 10043 1
366 . 1 1 34 34 ALA H H 1 8.214 0.030 . 1 . . . . 34 ALA H . 10043 1
367 . 1 1 34 34 ALA HA H 1 4.228 0.030 . 1 . . . . 34 ALA HA . 10043 1
368 . 1 1 34 34 ALA HB1 H 1 1.593 0.030 . 1 . . . . 34 ALA HB . 10043 1
369 . 1 1 34 34 ALA HB2 H 1 1.593 0.030 . 1 . . . . 34 ALA HB . 10043 1
370 . 1 1 34 34 ALA HB3 H 1 1.593 0.030 . 1 . . . . 34 ALA HB . 10043 1
371 . 1 1 34 34 ALA C C 13 180.167 0.300 . 1 . . . . 34 ALA C . 10043 1
372 . 1 1 34 34 ALA CA C 13 55.511 0.300 . 1 . . . . 34 ALA CA . 10043 1
373 . 1 1 34 34 ALA CB C 13 17.929 0.300 . 1 . . . . 34 ALA CB . 10043 1
374 . 1 1 34 34 ALA N N 15 124.508 0.300 . 1 . . . . 34 ALA N . 10043 1
375 . 1 1 35 35 MET H H 1 7.832 0.030 . 1 . . . . 35 MET H . 10043 1
376 . 1 1 35 35 MET HA H 1 4.304 0.030 . 1 . . . . 35 MET HA . 10043 1
377 . 1 1 35 35 MET HB2 H 1 2.252 0.030 . 2 . . . . 35 MET HB2 . 10043 1
378 . 1 1 35 35 MET HB3 H 1 2.333 0.030 . 2 . . . . 35 MET HB3 . 10043 1
379 . 1 1 35 35 MET HG2 H 1 2.624 0.030 . 2 . . . . 35 MET HG2 . 10043 1
380 . 1 1 35 35 MET HG3 H 1 2.333 0.030 . 2 . . . . 35 MET HG3 . 10043 1
381 . 1 1 35 35 MET HE1 H 1 1.848 0.030 . 1 . . . . 35 MET HE . 10043 1
382 . 1 1 35 35 MET HE2 H 1 1.848 0.030 . 1 . . . . 35 MET HE . 10043 1
383 . 1 1 35 35 MET HE3 H 1 1.848 0.030 . 1 . . . . 35 MET HE . 10043 1
384 . 1 1 35 35 MET C C 13 178.666 0.300 . 1 . . . . 35 MET C . 10043 1
385 . 1 1 35 35 MET CA C 13 59.159 0.300 . 1 . . . . 35 MET CA . 10043 1
386 . 1 1 35 35 MET CB C 13 30.632 0.300 . 1 . . . . 35 MET CB . 10043 1
387 . 1 1 35 35 MET CG C 13 31.569 0.300 . 1 . . . . 35 MET CG . 10043 1
388 . 1 1 35 35 MET CE C 13 17.058 0.300 . 1 . . . . 35 MET CE . 10043 1
389 . 1 1 35 35 MET N N 15 120.324 0.300 . 1 . . . . 35 MET N . 10043 1
390 . 1 1 36 36 LEU H H 1 8.618 0.030 . 1 . . . . 36 LEU H . 10043 1
391 . 1 1 36 36 LEU HA H 1 3.959 0.030 . 1 . . . . 36 LEU HA . 10043 1
392 . 1 1 36 36 LEU HB2 H 1 2.002 0.030 . 2 . . . . 36 LEU HB2 . 10043 1
393 . 1 1 36 36 LEU HB3 H 1 1.362 0.030 . 2 . . . . 36 LEU HB3 . 10043 1
394 . 1 1 36 36 LEU HG H 1 1.817 0.030 . 1 . . . . 36 LEU HG . 10043 1
395 . 1 1 36 36 LEU HD11 H 1 0.892 0.030 . 1 . . . . 36 LEU HD1 . 10043 1
396 . 1 1 36 36 LEU HD12 H 1 0.892 0.030 . 1 . . . . 36 LEU HD1 . 10043 1
397 . 1 1 36 36 LEU HD13 H 1 0.892 0.030 . 1 . . . . 36 LEU HD1 . 10043 1
398 . 1 1 36 36 LEU HD21 H 1 0.793 0.030 . 1 . . . . 36 LEU HD2 . 10043 1
399 . 1 1 36 36 LEU HD22 H 1 0.793 0.030 . 1 . . . . 36 LEU HD2 . 10043 1
400 . 1 1 36 36 LEU HD23 H 1 0.793 0.030 . 1 . . . . 36 LEU HD2 . 10043 1
401 . 1 1 36 36 LEU C C 13 178.895 0.300 . 1 . . . . 36 LEU C . 10043 1
402 . 1 1 36 36 LEU CA C 13 57.797 0.300 . 1 . . . . 36 LEU CA . 10043 1
403 . 1 1 36 36 LEU CB C 13 41.958 0.300 . 1 . . . . 36 LEU CB . 10043 1
404 . 1 1 36 36 LEU CG C 13 27.048 0.300 . 1 . . . . 36 LEU CG . 10043 1
405 . 1 1 36 36 LEU CD1 C 13 25.461 0.300 . 2 . . . . 36 LEU CD1 . 10043 1
406 . 1 1 36 36 LEU CD2 C 13 22.694 0.300 . 2 . . . . 36 LEU CD2 . 10043 1
407 . 1 1 36 36 LEU N N 15 119.694 0.300 . 1 . . . . 36 LEU N . 10043 1
408 . 1 1 37 37 LYS H H 1 8.438 0.030 . 1 . . . . 37 LYS H . 10043 1
409 . 1 1 37 37 LYS HA H 1 4.072 0.030 . 1 . . . . 37 LYS HA . 10043 1
410 . 1 1 37 37 LYS HB2 H 1 1.980 0.030 . 2 . . . . 37 LYS HB2 . 10043 1
411 . 1 1 37 37 LYS HB3 H 1 2.053 0.030 . 2 . . . . 37 LYS HB3 . 10043 1
412 . 1 1 37 37 LYS HG2 H 1 1.495 0.030 . 2 . . . . 37 LYS HG2 . 10043 1
413 . 1 1 37 37 LYS HG3 H 1 1.384 0.030 . 2 . . . . 37 LYS HG3 . 10043 1
414 . 1 1 37 37 LYS HE2 H 1 2.974 0.030 . 1 . . . . 37 LYS HE2 . 10043 1
415 . 1 1 37 37 LYS HE3 H 1 2.974 0.030 . 1 . . . . 37 LYS HE3 . 10043 1
416 . 1 1 37 37 LYS C C 13 179.465 0.300 . 1 . . . . 37 LYS C . 10043 1
417 . 1 1 37 37 LYS CA C 13 60.029 0.300 . 1 . . . . 37 LYS CA . 10043 1
418 . 1 1 37 37 LYS CB C 13 32.170 0.300 . 1 . . . . 37 LYS CB . 10043 1
419 . 1 1 37 37 LYS CG C 13 24.910 0.300 . 1 . . . . 37 LYS CG . 10043 1
420 . 1 1 37 37 LYS CD C 13 29.571 0.300 . 1 . . . . 37 LYS CD . 10043 1
421 . 1 1 37 37 LYS CE C 13 42.067 0.300 . 1 . . . . 37 LYS CE . 10043 1
422 . 1 1 37 37 LYS N N 15 121.798 0.300 . 1 . . . . 37 LYS N . 10043 1
423 . 1 1 38 38 GLU H H 1 7.730 0.030 . 1 . . . . 38 GLU H . 10043 1
424 . 1 1 38 38 GLU HA H 1 4.103 0.030 . 1 . . . . 38 GLU HA . 10043 1
425 . 1 1 38 38 GLU HB2 H 1 2.160 0.030 . 2 . . . . 38 GLU HB2 . 10043 1
426 . 1 1 38 38 GLU HB3 H 1 2.295 0.030 . 2 . . . . 38 GLU HB3 . 10043 1
427 . 1 1 38 38 GLU HG2 H 1 2.503 0.030 . 1 . . . . 38 GLU HG2 . 10043 1
428 . 1 1 38 38 GLU HG3 H 1 2.503 0.030 . 1 . . . . 38 GLU HG3 . 10043 1
429 . 1 1 38 38 GLU C C 13 180.119 0.300 . 1 . . . . 38 GLU C . 10043 1
430 . 1 1 38 38 GLU CA C 13 60.048 0.300 . 1 . . . . 38 GLU CA . 10043 1
431 . 1 1 38 38 GLU CB C 13 30.047 0.300 . 1 . . . . 38 GLU CB . 10043 1
432 . 1 1 38 38 GLU CG C 13 36.395 0.300 . 1 . . . . 38 GLU CG . 10043 1
433 . 1 1 38 38 GLU N N 15 120.547 0.300 . 1 . . . . 38 GLU N . 10043 1
434 . 1 1 39 39 VAL H H 1 8.473 0.030 . 1 . . . . 39 VAL H . 10043 1
435 . 1 1 39 39 VAL HA H 1 3.412 0.030 . 1 . . . . 39 VAL HA . 10043 1
436 . 1 1 39 39 VAL HB H 1 2.194 0.030 . 1 . . . . 39 VAL HB . 10043 1
437 . 1 1 39 39 VAL HG11 H 1 0.843 0.030 . 1 . . . . 39 VAL HG1 . 10043 1
438 . 1 1 39 39 VAL HG12 H 1 0.843 0.030 . 1 . . . . 39 VAL HG1 . 10043 1
439 . 1 1 39 39 VAL HG13 H 1 0.843 0.030 . 1 . . . . 39 VAL HG1 . 10043 1
440 . 1 1 39 39 VAL HG21 H 1 1.033 0.030 . 1 . . . . 39 VAL HG2 . 10043 1
441 . 1 1 39 39 VAL HG22 H 1 1.033 0.030 . 1 . . . . 39 VAL HG2 . 10043 1
442 . 1 1 39 39 VAL HG23 H 1 1.033 0.030 . 1 . . . . 39 VAL HG2 . 10043 1
443 . 1 1 39 39 VAL C C 13 177.188 0.300 . 1 . . . . 39 VAL C . 10043 1
444 . 1 1 39 39 VAL CA C 13 67.187 0.300 . 1 . . . . 39 VAL CA . 10043 1
445 . 1 1 39 39 VAL CB C 13 32.114 0.300 . 1 . . . . 39 VAL CB . 10043 1
446 . 1 1 39 39 VAL CG1 C 13 20.901 0.300 . 2 . . . . 39 VAL CG1 . 10043 1
447 . 1 1 39 39 VAL CG2 C 13 23.842 0.300 . 2 . . . . 39 VAL CG2 . 10043 1
448 . 1 1 39 39 VAL N N 15 120.262 0.300 . 1 . . . . 39 VAL N . 10043 1
449 . 1 1 40 40 CYS H H 1 8.952 0.030 . 1 . . . . 40 CYS H . 10043 1
450 . 1 1 40 40 CYS HA H 1 3.973 0.030 . 1 . . . . 40 CYS HA . 10043 1
451 . 1 1 40 40 CYS HB2 H 1 3.120 0.030 . 2 . . . . 40 CYS HB2 . 10043 1
452 . 1 1 40 40 CYS HB3 H 1 2.679 0.030 . 2 . . . . 40 CYS HB3 . 10043 1
453 . 1 1 40 40 CYS C C 13 176.679 0.300 . 1 . . . . 40 CYS C . 10043 1
454 . 1 1 40 40 CYS CA C 13 65.317 0.300 . 1 . . . . 40 CYS CA . 10043 1
455 . 1 1 40 40 CYS CB C 13 27.123 0.300 . 1 . . . . 40 CYS CB . 10043 1
456 . 1 1 40 40 CYS N N 15 116.721 0.300 . 1 . . . . 40 CYS N . 10043 1
457 . 1 1 41 41 THR H H 1 8.383 0.030 . 1 . . . . 41 THR H . 10043 1
458 . 1 1 41 41 THR HA H 1 3.873 0.030 . 1 . . . . 41 THR HA . 10043 1
459 . 1 1 41 41 THR HB H 1 4.224 0.030 . 1 . . . . 41 THR HB . 10043 1
460 . 1 1 41 41 THR HG21 H 1 1.231 0.030 . 1 . . . . 41 THR HG2 . 10043 1
461 . 1 1 41 41 THR HG22 H 1 1.231 0.030 . 1 . . . . 41 THR HG2 . 10043 1
462 . 1 1 41 41 THR HG23 H 1 1.231 0.030 . 1 . . . . 41 THR HG2 . 10043 1
463 . 1 1 41 41 THR C C 13 175.432 0.300 . 1 . . . . 41 THR C . 10043 1
464 . 1 1 41 41 THR CA C 13 67.490 0.300 . 1 . . . . 41 THR CA . 10043 1
465 . 1 1 41 41 THR CB C 13 68.768 0.300 . 1 . . . . 41 THR CB . 10043 1
466 . 1 1 41 41 THR CG2 C 13 21.473 0.300 . 1 . . . . 41 THR CG2 . 10043 1
467 . 1 1 41 41 THR N N 15 116.411 0.300 . 1 . . . . 41 THR N . 10043 1
468 . 1 1 42 42 ALA H H 1 7.619 0.030 . 1 . . . . 42 ALA H . 10043 1
469 . 1 1 42 42 ALA HA H 1 4.103 0.030 . 1 . . . . 42 ALA HA . 10043 1
470 . 1 1 42 42 ALA HB1 H 1 1.502 0.030 . 1 . . . . 42 ALA HB . 10043 1
471 . 1 1 42 42 ALA HB2 H 1 1.502 0.030 . 1 . . . . 42 ALA HB . 10043 1
472 . 1 1 42 42 ALA HB3 H 1 1.502 0.030 . 1 . . . . 42 ALA HB . 10043 1
473 . 1 1 42 42 ALA C C 13 180.289 0.300 . 1 . . . . 42 ALA C . 10043 1
474 . 1 1 42 42 ALA CA C 13 55.121 0.300 . 1 . . . . 42 ALA CA . 10043 1
475 . 1 1 42 42 ALA CB C 13 18.059 0.300 . 1 . . . . 42 ALA CB . 10043 1
476 . 1 1 42 42 ALA N N 15 123.011 0.300 . 1 . . . . 42 ALA N . 10043 1
477 . 1 1 43 43 LEU H H 1 8.001 0.030 . 1 . . . . 43 LEU H . 10043 1
478 . 1 1 43 43 LEU HA H 1 3.953 0.030 . 1 . . . . 43 LEU HA . 10043 1
479 . 1 1 43 43 LEU HB2 H 1 2.103 0.030 . 2 . . . . 43 LEU HB2 . 10043 1
480 . 1 1 43 43 LEU HB3 H 1 1.142 0.030 . 2 . . . . 43 LEU HB3 . 10043 1
481 . 1 1 43 43 LEU HG H 1 2.023 0.030 . 1 . . . . 43 LEU HG . 10043 1
482 . 1 1 43 43 LEU HD11 H 1 0.834 0.030 . 1 . . . . 43 LEU HD1 . 10043 1
483 . 1 1 43 43 LEU HD12 H 1 0.834 0.030 . 1 . . . . 43 LEU HD1 . 10043 1
484 . 1 1 43 43 LEU HD13 H 1 0.834 0.030 . 1 . . . . 43 LEU HD1 . 10043 1
485 . 1 1 43 43 LEU HD21 H 1 0.883 0.030 . 1 . . . . 43 LEU HD2 . 10043 1
486 . 1 1 43 43 LEU HD22 H 1 0.883 0.030 . 1 . . . . 43 LEU HD2 . 10043 1
487 . 1 1 43 43 LEU HD23 H 1 0.883 0.030 . 1 . . . . 43 LEU HD2 . 10043 1
488 . 1 1 43 43 LEU CA C 13 57.995 0.300 . 1 . . . . 43 LEU CA . 10043 1
489 . 1 1 43 43 LEU CB C 13 42.161 0.300 . 1 . . . . 43 LEU CB . 10043 1
490 . 1 1 43 43 LEU CG C 13 26.605 0.300 . 1 . . . . 43 LEU CG . 10043 1
491 . 1 1 43 43 LEU CD1 C 13 24.100 0.300 . 2 . . . . 43 LEU CD1 . 10043 1
492 . 1 1 43 43 LEU CD2 C 13 27.716 0.300 . 2 . . . . 43 LEU CD2 . 10043 1
493 . 1 1 43 43 LEU N N 15 117.067 0.300 . 1 . . . . 43 LEU N . 10043 1
494 . 1 1 44 44 LEU H H 1 8.353 0.030 . 1 . . . . 44 LEU H . 10043 1
495 . 1 1 44 44 LEU HA H 1 4.224 0.030 . 1 . . . . 44 LEU HA . 10043 1
496 . 1 1 44 44 LEU HB2 H 1 2.052 0.030 . 2 . . . . 44 LEU HB2 . 10043 1
497 . 1 1 44 44 LEU HB3 H 1 1.581 0.030 . 2 . . . . 44 LEU HB3 . 10043 1
498 . 1 1 44 44 LEU HG H 1 1.923 0.030 . 1 . . . . 44 LEU HG . 10043 1
499 . 1 1 44 44 LEU HD11 H 1 0.983 0.030 . 1 . . . . 44 LEU HD1 . 10043 1
500 . 1 1 44 44 LEU HD12 H 1 0.983 0.030 . 1 . . . . 44 LEU HD1 . 10043 1
501 . 1 1 44 44 LEU HD13 H 1 0.983 0.030 . 1 . . . . 44 LEU HD1 . 10043 1
502 . 1 1 44 44 LEU HD21 H 1 0.929 0.030 . 1 . . . . 44 LEU HD2 . 10043 1
503 . 1 1 44 44 LEU HD22 H 1 0.929 0.030 . 1 . . . . 44 LEU HD2 . 10043 1
504 . 1 1 44 44 LEU HD23 H 1 0.929 0.030 . 1 . . . . 44 LEU HD2 . 10043 1
505 . 1 1 44 44 LEU C C 13 182.336 0.300 . 1 . . . . 44 LEU C . 10043 1
506 . 1 1 44 44 LEU CA C 13 58.254 0.300 . 1 . . . . 44 LEU CA . 10043 1
507 . 1 1 44 44 LEU CB C 13 41.303 0.300 . 1 . . . . 44 LEU CB . 10043 1
508 . 1 1 44 44 LEU CG C 13 27.082 0.300 . 1 . . . . 44 LEU CG . 10043 1
509 . 1 1 44 44 LEU CD1 C 13 23.077 0.300 . 2 . . . . 44 LEU CD1 . 10043 1
510 . 1 1 44 44 LEU CD2 C 13 25.511 0.300 . 2 . . . . 44 LEU CD2 . 10043 1
511 . 1 1 44 44 LEU N N 15 121.116 0.300 . 1 . . . . 44 LEU N . 10043 1
512 . 1 1 45 45 GLU H H 1 8.433 0.030 . 1 . . . . 45 GLU H . 10043 1
513 . 1 1 45 45 GLU HA H 1 4.124 0.030 . 1 . . . . 45 GLU HA . 10043 1
514 . 1 1 45 45 GLU HB2 H 1 2.203 0.030 . 2 . . . . 45 GLU HB2 . 10043 1
515 . 1 1 45 45 GLU HB3 H 1 2.063 0.030 . 2 . . . . 45 GLU HB3 . 10043 1
516 . 1 1 45 45 GLU HG2 H 1 2.281 0.030 . 2 . . . . 45 GLU HG2 . 10043 1
517 . 1 1 45 45 GLU HG3 H 1 2.594 0.030 . 2 . . . . 45 GLU HG3 . 10043 1
518 . 1 1 45 45 GLU C C 13 176.813 0.300 . 1 . . . . 45 GLU C . 10043 1
519 . 1 1 45 45 GLU CA C 13 58.751 0.300 . 1 . . . . 45 GLU CA . 10043 1
520 . 1 1 45 45 GLU CB C 13 29.279 0.300 . 1 . . . . 45 GLU CB . 10043 1
521 . 1 1 45 45 GLU CG C 13 37.134 0.300 . 1 . . . . 45 GLU CG . 10043 1
522 . 1 1 45 45 GLU N N 15 120.681 0.300 . 1 . . . . 45 GLU N . 10043 1
523 . 1 1 46 46 ALA H H 1 7.423 0.030 . 1 . . . . 46 ALA H . 10043 1
524 . 1 1 46 46 ALA HA H 1 4.547 0.030 . 1 . . . . 46 ALA HA . 10043 1
525 . 1 1 46 46 ALA HB1 H 1 1.564 0.030 . 1 . . . . 46 ALA HB . 10043 1
526 . 1 1 46 46 ALA HB2 H 1 1.564 0.030 . 1 . . . . 46 ALA HB . 10043 1
527 . 1 1 46 46 ALA HB3 H 1 1.564 0.030 . 1 . . . . 46 ALA HB . 10043 1
528 . 1 1 46 46 ALA C C 13 175.710 0.300 . 1 . . . . 46 ALA C . 10043 1
529 . 1 1 46 46 ALA CA C 13 51.515 0.300 . 1 . . . . 46 ALA CA . 10043 1
530 . 1 1 46 46 ALA CB C 13 19.269 0.300 . 1 . . . . 46 ALA CB . 10043 1
531 . 1 1 46 46 ALA N N 15 121.630 0.300 . 1 . . . . 46 ALA N . 10043 1
532 . 1 1 47 47 ASP H H 1 7.943 0.030 . 1 . . . . 47 ASP H . 10043 1
533 . 1 1 47 47 ASP HA H 1 4.382 0.030 . 1 . . . . 47 ASP HA . 10043 1
534 . 1 1 47 47 ASP HB2 H 1 3.103 0.030 . 2 . . . . 47 ASP HB2 . 10043 1
535 . 1 1 47 47 ASP HB3 H 1 2.753 0.030 . 2 . . . . 47 ASP HB3 . 10043 1
536 . 1 1 47 47 ASP C C 13 175.456 0.300 . 1 . . . . 47 ASP C . 10043 1
537 . 1 1 47 47 ASP CA C 13 55.866 0.300 . 1 . . . . 47 ASP CA . 10043 1
538 . 1 1 47 47 ASP CB C 13 39.060 0.300 . 1 . . . . 47 ASP CB . 10043 1
539 . 1 1 47 47 ASP N N 15 113.784 0.300 . 1 . . . . 47 ASP N . 10043 1
540 . 1 1 48 48 VAL H H 1 7.731 0.030 . 1 . . . . 48 VAL H . 10043 1
541 . 1 1 48 48 VAL HA H 1 3.833 0.030 . 1 . . . . 48 VAL HA . 10043 1
542 . 1 1 48 48 VAL HB H 1 1.493 0.030 . 1 . . . . 48 VAL HB . 10043 1
543 . 1 1 48 48 VAL HG11 H 1 1.033 0.030 . 1 . . . . 48 VAL HG1 . 10043 1
544 . 1 1 48 48 VAL HG12 H 1 1.033 0.030 . 1 . . . . 48 VAL HG1 . 10043 1
545 . 1 1 48 48 VAL HG13 H 1 1.033 0.030 . 1 . . . . 48 VAL HG1 . 10043 1
546 . 1 1 48 48 VAL HG21 H 1 0.943 0.030 . 1 . . . . 48 VAL HG2 . 10043 1
547 . 1 1 48 48 VAL HG22 H 1 0.943 0.030 . 1 . . . . 48 VAL HG2 . 10043 1
548 . 1 1 48 48 VAL HG23 H 1 0.943 0.030 . 1 . . . . 48 VAL HG2 . 10043 1
549 . 1 1 48 48 VAL C C 13 175.892 0.300 . 1 . . . . 48 VAL C . 10043 1
550 . 1 1 48 48 VAL CA C 13 63.351 0.300 . 1 . . . . 48 VAL CA . 10043 1
551 . 1 1 48 48 VAL CB C 13 31.046 0.300 . 1 . . . . 48 VAL CB . 10043 1
552 . 1 1 48 48 VAL CG1 C 13 22.501 0.300 . 2 . . . . 48 VAL CG1 . 10043 1
553 . 1 1 48 48 VAL CG2 C 13 22.662 0.300 . 2 . . . . 48 VAL CG2 . 10043 1
554 . 1 1 48 48 VAL N N 15 120.417 0.300 . 1 . . . . 48 VAL N . 10043 1
555 . 1 1 49 49 ASN H H 1 8.493 0.030 . 1 . . . . 49 ASN H . 10043 1
556 . 1 1 49 49 ASN HA H 1 4.396 0.030 . 1 . . . . 49 ASN HA . 10043 1
557 . 1 1 49 49 ASN HB2 H 1 3.043 0.030 . 2 . . . . 49 ASN HB2 . 10043 1
558 . 1 1 49 49 ASN HB3 H 1 2.572 0.030 . 2 . . . . 49 ASN HB3 . 10043 1
559 . 1 1 49 49 ASN HD21 H 1 8.001 0.030 . 2 . . . . 49 ASN HD21 . 10043 1
560 . 1 1 49 49 ASN HD22 H 1 7.113 0.030 . 2 . . . . 49 ASN HD22 . 10043 1
561 . 1 1 49 49 ASN C C 13 177.079 0.300 . 1 . . . . 49 ASN C . 10043 1
562 . 1 1 49 49 ASN CA C 13 55.152 0.300 . 1 . . . . 49 ASN CA . 10043 1
563 . 1 1 49 49 ASN CB C 13 40.581 0.300 . 1 . . . . 49 ASN CB . 10043 1
564 . 1 1 49 49 ASN N N 15 126.137 0.300 . 1 . . . . 49 ASN N . 10043 1
565 . 1 1 49 49 ASN ND2 N 15 114.600 0.300 . 1 . . . . 49 ASN ND2 . 10043 1
566 . 1 1 50 50 ILE H H 1 8.745 0.030 . 1 . . . . 50 ILE H . 10043 1
567 . 1 1 50 50 ILE HA H 1 3.909 0.030 . 1 . . . . 50 ILE HA . 10043 1
568 . 1 1 50 50 ILE HB H 1 1.936 0.030 . 1 . . . . 50 ILE HB . 10043 1
569 . 1 1 50 50 ILE HG12 H 1 1.328 0.030 . 2 . . . . 50 ILE HG12 . 10043 1
570 . 1 1 50 50 ILE HG13 H 1 1.479 0.030 . 2 . . . . 50 ILE HG13 . 10043 1
571 . 1 1 50 50 ILE HG21 H 1 1.021 0.030 . 1 . . . . 50 ILE HG2 . 10043 1
572 . 1 1 50 50 ILE HG22 H 1 1.021 0.030 . 1 . . . . 50 ILE HG2 . 10043 1
573 . 1 1 50 50 ILE HG23 H 1 1.021 0.030 . 1 . . . . 50 ILE HG2 . 10043 1
574 . 1 1 50 50 ILE HD11 H 1 0.987 0.030 . 1 . . . . 50 ILE HD1 . 10043 1
575 . 1 1 50 50 ILE HD12 H 1 0.987 0.030 . 1 . . . . 50 ILE HD1 . 10043 1
576 . 1 1 50 50 ILE HD13 H 1 0.987 0.030 . 1 . . . . 50 ILE HD1 . 10043 1
577 . 1 1 50 50 ILE C C 13 176.074 0.300 . 1 . . . . 50 ILE C . 10043 1
578 . 1 1 50 50 ILE CA C 13 63.884 0.300 . 1 . . . . 50 ILE CA . 10043 1
579 . 1 1 50 50 ILE CB C 13 38.197 0.300 . 1 . . . . 50 ILE CB . 10043 1
580 . 1 1 50 50 ILE CG1 C 13 29.161 0.300 . 1 . . . . 50 ILE CG1 . 10043 1
581 . 1 1 50 50 ILE CG2 C 13 17.355 0.300 . 1 . . . . 50 ILE CG2 . 10043 1
582 . 1 1 50 50 ILE CD1 C 13 14.316 0.300 . 1 . . . . 50 ILE CD1 . 10043 1
583 . 1 1 50 50 ILE N N 15 125.953 0.300 . 1 . . . . 50 ILE N . 10043 1
584 . 1 1 51 51 LYS H H 1 8.340 0.030 . 1 . . . . 51 LYS H . 10043 1
585 . 1 1 51 51 LYS HA H 1 4.021 0.030 . 1 . . . . 51 LYS HA . 10043 1
586 . 1 1 51 51 LYS HB2 H 1 1.874 0.030 . 2 . . . . 51 LYS HB2 . 10043 1
587 . 1 1 51 51 LYS HB3 H 1 1.803 0.030 . 2 . . . . 51 LYS HB3 . 10043 1
588 . 1 1 51 51 LYS HG2 H 1 1.555 0.030 . 2 . . . . 51 LYS HG2 . 10043 1
589 . 1 1 51 51 LYS HG3 H 1 1.394 0.030 . 2 . . . . 51 LYS HG3 . 10043 1
590 . 1 1 51 51 LYS HD2 H 1 1.705 0.030 . 2 . . . . 51 LYS HD2 . 10043 1
591 . 1 1 51 51 LYS HE2 H 1 2.971 0.030 . 2 . . . . 51 LYS HE2 . 10043 1
592 . 1 1 51 51 LYS C C 13 179.853 0.300 . 1 . . . . 51 LYS C . 10043 1
593 . 1 1 51 51 LYS CA C 13 59.805 0.300 . 1 . . . . 51 LYS CA . 10043 1
594 . 1 1 51 51 LYS CB C 13 32.155 0.300 . 1 . . . . 51 LYS CB . 10043 1
595 . 1 1 51 51 LYS CG C 13 25.297 0.300 . 1 . . . . 51 LYS CG . 10043 1
596 . 1 1 51 51 LYS CD C 13 28.996 0.300 . 1 . . . . 51 LYS CD . 10043 1
597 . 1 1 51 51 LYS CE C 13 42.067 0.300 . 1 . . . . 51 LYS CE . 10043 1
598 . 1 1 51 51 LYS N N 15 121.833 0.300 . 1 . . . . 51 LYS N . 10043 1
599 . 1 1 52 52 LEU H H 1 7.443 0.030 . 1 . . . . 52 LEU H . 10043 1
600 . 1 1 52 52 LEU HA H 1 4.152 0.030 . 1 . . . . 52 LEU HA . 10043 1
601 . 1 1 52 52 LEU HB2 H 1 1.964 0.030 . 2 . . . . 52 LEU HB2 . 10043 1
602 . 1 1 52 52 LEU HB3 H 1 1.512 0.030 . 2 . . . . 52 LEU HB3 . 10043 1
603 . 1 1 52 52 LEU HG H 1 1.705 0.030 . 1 . . . . 52 LEU HG . 10043 1
604 . 1 1 52 52 LEU HD11 H 1 1.023 0.030 . 1 . . . . 52 LEU HD1 . 10043 1
605 . 1 1 52 52 LEU HD12 H 1 1.023 0.030 . 1 . . . . 52 LEU HD1 . 10043 1
606 . 1 1 52 52 LEU HD13 H 1 1.023 0.030 . 1 . . . . 52 LEU HD1 . 10043 1
607 . 1 1 52 52 LEU HD21 H 1 0.882 0.030 . 1 . . . . 52 LEU HD2 . 10043 1
608 . 1 1 52 52 LEU HD22 H 1 0.882 0.030 . 1 . . . . 52 LEU HD2 . 10043 1
609 . 1 1 52 52 LEU HD23 H 1 0.882 0.030 . 1 . . . . 52 LEU HD2 . 10043 1
610 . 1 1 52 52 LEU C C 13 179.550 0.300 . 1 . . . . 52 LEU C . 10043 1
611 . 1 1 52 52 LEU CA C 13 57.042 0.300 . 1 . . . . 52 LEU CA . 10043 1
612 . 1 1 52 52 LEU CB C 13 41.421 0.300 . 1 . . . . 52 LEU CB . 10043 1
613 . 1 1 52 52 LEU CG C 13 27.472 0.300 . 1 . . . . 52 LEU CG . 10043 1
614 . 1 1 52 52 LEU CD1 C 13 25.395 0.300 . 2 . . . . 52 LEU CD1 . 10043 1
615 . 1 1 52 52 LEU CD2 C 13 22.950 0.300 . 2 . . . . 52 LEU CD2 . 10043 1
616 . 1 1 52 52 LEU N N 15 118.919 0.300 . 1 . . . . 52 LEU N . 10043 1
617 . 1 1 53 53 VAL H H 1 7.723 0.030 . 1 . . . . 53 VAL H . 10043 1
618 . 1 1 53 53 VAL HA H 1 3.402 0.030 . 1 . . . . 53 VAL HA . 10043 1
619 . 1 1 53 53 VAL HB H 1 2.163 0.030 . 1 . . . . 53 VAL HB . 10043 1
620 . 1 1 53 53 VAL HG11 H 1 1.058 0.030 . 1 . . . . 53 VAL HG1 . 10043 1
621 . 1 1 53 53 VAL HG12 H 1 1.058 0.030 . 1 . . . . 53 VAL HG1 . 10043 1
622 . 1 1 53 53 VAL HG13 H 1 1.058 0.030 . 1 . . . . 53 VAL HG1 . 10043 1
623 . 1 1 53 53 VAL HG21 H 1 0.903 0.030 . 1 . . . . 53 VAL HG2 . 10043 1
624 . 1 1 53 53 VAL HG22 H 1 0.903 0.030 . 1 . . . . 53 VAL HG2 . 10043 1
625 . 1 1 53 53 VAL HG23 H 1 0.903 0.030 . 1 . . . . 53 VAL HG2 . 10043 1
626 . 1 1 53 53 VAL C C 13 177.055 0.300 . 1 . . . . 53 VAL C . 10043 1
627 . 1 1 53 53 VAL CA C 13 67.597 0.300 . 1 . . . . 53 VAL CA . 10043 1
628 . 1 1 53 53 VAL CB C 13 31.914 0.300 . 1 . . . . 53 VAL CB . 10043 1
629 . 1 1 53 53 VAL CG1 C 13 22.438 0.300 . 2 . . . . 53 VAL CG1 . 10043 1
630 . 1 1 53 53 VAL CG2 C 13 24.230 0.300 . 2 . . . . 53 VAL CG2 . 10043 1
631 . 1 1 53 53 VAL N N 15 120.831 0.300 . 1 . . . . 53 VAL N . 10043 1
632 . 1 1 54 54 LYS H H 1 8.300 0.030 . 1 . . . . 54 LYS H . 10043 1
633 . 1 1 54 54 LYS HA H 1 3.929 0.030 . 1 . . . . 54 LYS HA . 10043 1
634 . 1 1 54 54 LYS HB2 H 1 1.874 0.030 . 1 . . . . 54 LYS HB2 . 10043 1
635 . 1 1 54 54 LYS HB3 H 1 1.874 0.030 . 1 . . . . 54 LYS HB3 . 10043 1
636 . 1 1 54 54 LYS HG2 H 1 1.388 0.030 . 1 . . . . 54 LYS HG2 . 10043 1
637 . 1 1 54 54 LYS HG3 H 1 1.388 0.030 . 1 . . . . 54 LYS HG3 . 10043 1
638 . 1 1 54 54 LYS HD2 H 1 1.656 0.030 . 1 . . . . 54 LYS HD2 . 10043 1
639 . 1 1 54 54 LYS HD3 H 1 1.656 0.030 . 1 . . . . 54 LYS HD3 . 10043 1
640 . 1 1 54 54 LYS HE2 H 1 2.972 0.030 . 1 . . . . 54 LYS HE2 . 10043 1
641 . 1 1 54 54 LYS HE3 H 1 2.972 0.030 . 1 . . . . 54 LYS HE3 . 10043 1
642 . 1 1 54 54 LYS C C 13 178.932 0.300 . 1 . . . . 54 LYS C . 10043 1
643 . 1 1 54 54 LYS CA C 13 59.994 0.300 . 1 . . . . 54 LYS CA . 10043 1
644 . 1 1 54 54 LYS CB C 13 32.361 0.300 . 1 . . . . 54 LYS CB . 10043 1
645 . 1 1 54 54 LYS CG C 13 25.461 0.300 . 1 . . . . 54 LYS CG . 10043 1
646 . 1 1 54 54 LYS CD C 13 29.571 0.300 . 1 . . . . 54 LYS CD . 10043 1
647 . 1 1 54 54 LYS CE C 13 42.149 0.300 . 1 . . . . 54 LYS CE . 10043 1
648 . 1 1 54 54 LYS N N 15 118.587 0.300 . 1 . . . . 54 LYS N . 10043 1
649 . 1 1 55 55 GLN H H 1 7.513 0.030 . 1 . . . . 55 GLN H . 10043 1
650 . 1 1 55 55 GLN HA H 1 3.993 0.030 . 1 . . . . 55 GLN HA . 10043 1
651 . 1 1 55 55 GLN HB2 H 1 2.173 0.030 . 1 . . . . 55 GLN HB2 . 10043 1
652 . 1 1 55 55 GLN HB3 H 1 2.173 0.030 . 1 . . . . 55 GLN HB3 . 10043 1
653 . 1 1 55 55 GLN HG2 H 1 2.423 0.030 . 2 . . . . 55 GLN HG2 . 10043 1
654 . 1 1 55 55 GLN HG3 H 1 2.357 0.030 . 2 . . . . 55 GLN HG3 . 10043 1
655 . 1 1 55 55 GLN HE21 H 1 7.621 0.030 . 2 . . . . 55 GLN HE21 . 10043 1
656 . 1 1 55 55 GLN HE22 H 1 6.914 0.030 . 2 . . . . 55 GLN HE22 . 10043 1
657 . 1 1 55 55 GLN C C 13 177.188 0.300 . 1 . . . . 55 GLN C . 10043 1
658 . 1 1 55 55 GLN CA C 13 58.485 0.300 . 1 . . . . 55 GLN CA . 10043 1
659 . 1 1 55 55 GLN CB C 13 29.032 0.300 . 1 . . . . 55 GLN CB . 10043 1
660 . 1 1 55 55 GLN CG C 13 34.422 0.300 . 1 . . . . 55 GLN CG . 10043 1
661 . 1 1 55 55 GLN N N 15 118.112 0.300 . 1 . . . . 55 GLN N . 10043 1
662 . 1 1 55 55 GLN NE2 N 15 113.332 0.300 . 1 . . . . 55 GLN NE2 . 10043 1
663 . 1 1 56 56 LEU H H 1 8.093 0.030 . 1 . . . . 56 LEU H . 10043 1
664 . 1 1 56 56 LEU HA H 1 4.002 0.030 . 1 . . . . 56 LEU HA . 10043 1
665 . 1 1 56 56 LEU HB2 H 1 1.886 0.030 . 2 . . . . 56 LEU HB2 . 10043 1
666 . 1 1 56 56 LEU HB3 H 1 1.819 0.030 . 2 . . . . 56 LEU HB3 . 10043 1
667 . 1 1 56 56 LEU HG H 1 1.613 0.030 . 1 . . . . 56 LEU HG . 10043 1
668 . 1 1 56 56 LEU HD11 H 1 0.749 0.030 . 1 . . . . 56 LEU HD1 . 10043 1
669 . 1 1 56 56 LEU HD12 H 1 0.749 0.030 . 1 . . . . 56 LEU HD1 . 10043 1
670 . 1 1 56 56 LEU HD13 H 1 0.749 0.030 . 1 . . . . 56 LEU HD1 . 10043 1
671 . 1 1 56 56 LEU HD21 H 1 0.682 0.030 . 1 . . . . 56 LEU HD2 . 10043 1
672 . 1 1 56 56 LEU HD22 H 1 0.682 0.030 . 1 . . . . 56 LEU HD2 . 10043 1
673 . 1 1 56 56 LEU HD23 H 1 0.682 0.030 . 1 . . . . 56 LEU HD2 . 10043 1
674 . 1 1 56 56 LEU C C 13 178.278 0.300 . 1 . . . . 56 LEU C . 10043 1
675 . 1 1 56 56 LEU CA C 13 59.755 0.300 . 1 . . . . 56 LEU CA . 10043 1
676 . 1 1 56 56 LEU CB C 13 40.786 0.300 . 1 . . . . 56 LEU CB . 10043 1
677 . 1 1 56 56 LEU CD1 C 13 27.408 0.300 . 2 . . . . 56 LEU CD1 . 10043 1
678 . 1 1 56 56 LEU CD2 C 13 24.743 0.300 . 2 . . . . 56 LEU CD2 . 10043 1
679 . 1 1 56 56 LEU N N 15 121.520 0.300 . 1 . . . . 56 LEU N . 10043 1
680 . 1 1 57 57 ARG H H 1 8.023 0.030 . 1 . . . . 57 ARG H . 10043 1
681 . 1 1 57 57 ARG HA H 1 3.614 0.030 . 1 . . . . 57 ARG HA . 10043 1
682 . 1 1 57 57 ARG HB2 H 1 1.993 0.030 . 2 . . . . 57 ARG HB2 . 10043 1
683 . 1 1 57 57 ARG HB3 H 1 1.933 0.030 . 2 . . . . 57 ARG HB3 . 10043 1
684 . 1 1 57 57 ARG HG2 H 1 1.603 0.030 . 2 . . . . 57 ARG HG2 . 10043 1
685 . 1 1 57 57 ARG HG3 H 1 1.564 0.030 . 2 . . . . 57 ARG HG3 . 10043 1
686 . 1 1 57 57 ARG HD2 H 1 3.236 0.030 . 1 . . . . 57 ARG HD2 . 10043 1
687 . 1 1 57 57 ARG HD3 H 1 3.236 0.030 . 1 . . . . 57 ARG HD3 . 10043 1
688 . 1 1 57 57 ARG C C 13 177.854 0.300 . 1 . . . . 57 ARG C . 10043 1
689 . 1 1 57 57 ARG CA C 13 60.303 0.300 . 1 . . . . 57 ARG CA . 10043 1
690 . 1 1 57 57 ARG CB C 13 30.142 0.300 . 1 . . . . 57 ARG CB . 10043 1
691 . 1 1 57 57 ARG CG C 13 27.845 0.300 . 1 . . . . 57 ARG CG . 10043 1
692 . 1 1 57 57 ARG CD C 13 43.547 0.300 . 1 . . . . 57 ARG CD . 10043 1
693 . 1 1 57 57 ARG N N 15 118.736 0.300 . 1 . . . . 57 ARG N . 10043 1
694 . 1 1 58 58 GLU H H 1 7.869 0.030 . 1 . . . . 58 GLU H . 10043 1
695 . 1 1 58 58 GLU HA H 1 3.983 0.030 . 1 . . . . 58 GLU HA . 10043 1
696 . 1 1 58 58 GLU HB2 H 1 2.063 0.030 . 1 . . . . 58 GLU HB2 . 10043 1
697 . 1 1 58 58 GLU HB3 H 1 2.063 0.030 . 1 . . . . 58 GLU HB3 . 10043 1
698 . 1 1 58 58 GLU HG2 H 1 2.424 0.030 . 2 . . . . 58 GLU HG2 . 10043 1
699 . 1 1 58 58 GLU HG3 H 1 2.353 0.030 . 2 . . . . 58 GLU HG3 . 10043 1
700 . 1 1 58 58 GLU C C 13 179.477 0.300 . 1 . . . . 58 GLU C . 10043 1
701 . 1 1 58 58 GLU CA C 13 58.857 0.300 . 1 . . . . 58 GLU CA . 10043 1
702 . 1 1 58 58 GLU CB C 13 29.197 0.300 . 1 . . . . 58 GLU CB . 10043 1
703 . 1 1 58 58 GLU CG C 13 36.148 0.300 . 1 . . . . 58 GLU CG . 10043 1
704 . 1 1 58 58 GLU N N 15 116.916 0.300 . 1 . . . . 58 GLU N . 10043 1
705 . 1 1 59 59 ASN H H 1 8.842 0.030 . 1 . . . . 59 ASN H . 10043 1
706 . 1 1 59 59 ASN HA H 1 4.407 0.030 . 1 . . . . 59 ASN HA . 10043 1
707 . 1 1 59 59 ASN HB2 H 1 2.963 0.030 . 2 . . . . 59 ASN HB2 . 10043 1
708 . 1 1 59 59 ASN HB3 H 1 2.731 0.030 . 2 . . . . 59 ASN HB3 . 10043 1
709 . 1 1 59 59 ASN HD21 H 1 8.071 0.030 . 2 . . . . 59 ASN HD21 . 10043 1
710 . 1 1 59 59 ASN HD22 H 1 6.872 0.030 . 2 . . . . 59 ASN HD22 . 10043 1
711 . 1 1 59 59 ASN C C 13 179.259 0.300 . 1 . . . . 59 ASN C . 10043 1
712 . 1 1 59 59 ASN CA C 13 55.205 0.300 . 1 . . . . 59 ASN CA . 10043 1
713 . 1 1 59 59 ASN CB C 13 36.627 0.300 . 1 . . . . 59 ASN CB . 10043 1
714 . 1 1 59 59 ASN N N 15 119.989 0.300 . 1 . . . . 59 ASN N . 10043 1
715 . 1 1 59 59 ASN ND2 N 15 110.448 0.300 . 1 . . . . 59 ASN ND2 . 10043 1
716 . 1 1 60 60 VAL H H 1 8.563 0.030 . 1 . . . . 60 VAL H . 10043 1
717 . 1 1 60 60 VAL HA H 1 3.577 0.030 . 1 . . . . 60 VAL HA . 10043 1
718 . 1 1 60 60 VAL HB H 1 2.106 0.030 . 1 . . . . 60 VAL HB . 10043 1
719 . 1 1 60 60 VAL HG11 H 1 0.843 0.030 . 1 . . . . 60 VAL HG1 . 10043 1
720 . 1 1 60 60 VAL HG12 H 1 0.843 0.030 . 1 . . . . 60 VAL HG1 . 10043 1
721 . 1 1 60 60 VAL HG13 H 1 0.843 0.030 . 1 . . . . 60 VAL HG1 . 10043 1
722 . 1 1 60 60 VAL HG21 H 1 0.973 0.030 . 1 . . . . 60 VAL HG2 . 10043 1
723 . 1 1 60 60 VAL HG22 H 1 0.973 0.030 . 1 . . . . 60 VAL HG2 . 10043 1
724 . 1 1 60 60 VAL HG23 H 1 0.973 0.030 . 1 . . . . 60 VAL HG2 . 10043 1
725 . 1 1 60 60 VAL C C 13 177.067 0.300 . 1 . . . . 60 VAL C . 10043 1
726 . 1 1 60 60 VAL CA C 13 67.215 0.300 . 1 . . . . 60 VAL CA . 10043 1
727 . 1 1 60 60 VAL CB C 13 31.402 0.300 . 1 . . . . 60 VAL CB . 10043 1
728 . 1 1 60 60 VAL CG1 C 13 22.419 0.300 . 2 . . . . 60 VAL CG1 . 10043 1
729 . 1 1 60 60 VAL CG2 C 13 23.706 0.300 . 2 . . . . 60 VAL CG2 . 10043 1
730 . 1 1 60 60 VAL N N 15 121.096 0.300 . 1 . . . . 60 VAL N . 10043 1
731 . 1 1 61 61 LYS H H 1 7.912 0.030 . 1 . . . . 61 LYS H . 10043 1
732 . 1 1 61 61 LYS HA H 1 3.853 0.030 . 1 . . . . 61 LYS HA . 10043 1
733 . 1 1 61 61 LYS HB2 H 1 1.963 0.030 . 2 . . . . 61 LYS HB2 . 10043 1
734 . 1 1 61 61 LYS HB3 H 1 1.843 0.030 . 2 . . . . 61 LYS HB3 . 10043 1
735 . 1 1 61 61 LYS HG2 H 1 1.388 0.030 . 2 . . . . 61 LYS HG2 . 10043 1
736 . 1 1 61 61 LYS HG3 H 1 1.623 0.030 . 2 . . . . 61 LYS HG3 . 10043 1
737 . 1 1 61 61 LYS HD2 H 1 1.603 0.030 . 2 . . . . 61 LYS HD2 . 10043 1
738 . 1 1 61 61 LYS HD3 H 1 1.684 0.030 . 2 . . . . 61 LYS HD3 . 10043 1
739 . 1 1 61 61 LYS HE2 H 1 2.977 0.030 . 1 . . . . 61 LYS HE2 . 10043 1
740 . 1 1 61 61 LYS HE3 H 1 2.977 0.030 . 1 . . . . 61 LYS HE3 . 10043 1
741 . 1 1 61 61 LYS C C 13 178.908 0.300 . 1 . . . . 61 LYS C . 10043 1
742 . 1 1 61 61 LYS CA C 13 60.019 0.300 . 1 . . . . 61 LYS CA . 10043 1
743 . 1 1 61 61 LYS CB C 13 31.481 0.300 . 1 . . . . 61 LYS CB . 10043 1
744 . 1 1 61 61 LYS CG C 13 25.214 0.300 . 1 . . . . 61 LYS CG . 10043 1
745 . 1 1 61 61 LYS CD C 13 28.667 0.300 . 1 . . . . 61 LYS CD . 10043 1
746 . 1 1 61 61 LYS CE C 13 41.491 0.300 . 1 . . . . 61 LYS CE . 10043 1
747 . 1 1 61 61 LYS N N 15 117.103 0.300 . 1 . . . . 61 LYS N . 10043 1
748 . 1 1 62 62 SER H H 1 8.087 0.030 . 1 . . . . 62 SER H . 10043 1
749 . 1 1 62 62 SER HA H 1 4.303 0.030 . 1 . . . . 62 SER HA . 10043 1
750 . 1 1 62 62 SER HB2 H 1 4.007 0.030 . 2 . . . . 62 SER HB2 . 10043 1
751 . 1 1 62 62 SER HB3 H 1 3.954 0.030 . 2 . . . . 62 SER HB3 . 10043 1
752 . 1 1 62 62 SER C C 13 175.177 0.300 . 1 . . . . 62 SER C . 10043 1
753 . 1 1 62 62 SER CA C 13 60.694 0.300 . 1 . . . . 62 SER CA . 10043 1
754 . 1 1 62 62 SER CB C 13 63.424 0.300 . 1 . . . . 62 SER CB . 10043 1
755 . 1 1 62 62 SER N N 15 111.541 0.300 . 1 . . . . 62 SER N . 10043 1
756 . 1 1 63 63 ALA H H 1 7.533 0.030 . 1 . . . . 63 ALA H . 10043 1
757 . 1 1 63 63 ALA HA H 1 4.283 0.030 . 1 . . . . 63 ALA HA . 10043 1
758 . 1 1 63 63 ALA HB1 H 1 1.543 0.030 . 1 . . . . 63 ALA HB . 10043 1
759 . 1 1 63 63 ALA HB2 H 1 1.543 0.030 . 1 . . . . 63 ALA HB . 10043 1
760 . 1 1 63 63 ALA HB3 H 1 1.543 0.030 . 1 . . . . 63 ALA HB . 10043 1
761 . 1 1 63 63 ALA C C 13 178.036 0.300 . 1 . . . . 63 ALA C . 10043 1
762 . 1 1 63 63 ALA CA C 13 53.512 0.300 . 1 . . . . 63 ALA CA . 10043 1
763 . 1 1 63 63 ALA CB C 13 19.538 0.300 . 1 . . . . 63 ALA CB . 10043 1
764 . 1 1 63 63 ALA N N 15 122.467 0.300 . 1 . . . . 63 ALA N . 10043 1
765 . 1 1 64 64 ILE H H 1 7.402 0.030 . 1 . . . . 64 ILE H . 10043 1
766 . 1 1 64 64 ILE HA H 1 4.092 0.030 . 1 . . . . 64 ILE HA . 10043 1
767 . 1 1 64 64 ILE HB H 1 1.928 0.030 . 1 . . . . 64 ILE HB . 10043 1
768 . 1 1 64 64 ILE HG12 H 1 1.370 0.030 . 2 . . . . 64 ILE HG12 . 10043 1
769 . 1 1 64 64 ILE HG13 H 1 1.446 0.030 . 2 . . . . 64 ILE HG13 . 10043 1
770 . 1 1 64 64 ILE HG21 H 1 0.797 0.030 . 1 . . . . 64 ILE HG2 . 10043 1
771 . 1 1 64 64 ILE HG22 H 1 0.797 0.030 . 1 . . . . 64 ILE HG2 . 10043 1
772 . 1 1 64 64 ILE HG23 H 1 0.797 0.030 . 1 . . . . 64 ILE HG2 . 10043 1
773 . 1 1 64 64 ILE HD11 H 1 0.736 0.030 . 1 . . . . 64 ILE HD1 . 10043 1
774 . 1 1 64 64 ILE HD12 H 1 0.736 0.030 . 1 . . . . 64 ILE HD1 . 10043 1
775 . 1 1 64 64 ILE HD13 H 1 0.736 0.030 . 1 . . . . 64 ILE HD1 . 10043 1
776 . 1 1 64 64 ILE C C 13 174.511 0.300 . 1 . . . . 64 ILE C . 10043 1
777 . 1 1 64 64 ILE CA C 13 60.276 0.300 . 1 . . . . 64 ILE CA . 10043 1
778 . 1 1 64 64 ILE CB C 13 38.567 0.300 . 1 . . . . 64 ILE CB . 10043 1
779 . 1 1 64 64 ILE CG1 C 13 26.969 0.300 . 1 . . . . 64 ILE CG1 . 10043 1
780 . 1 1 64 64 ILE CG2 C 13 17.704 0.300 . 1 . . . . 64 ILE CG2 . 10043 1
781 . 1 1 64 64 ILE CD1 C 13 13.494 0.300 . 1 . . . . 64 ILE CD1 . 10043 1
782 . 1 1 64 64 ILE N N 15 116.722 0.300 . 1 . . . . 64 ILE N . 10043 1
783 . 1 1 65 65 ASP H H 1 8.221 0.030 . 1 . . . . 65 ASP H . 10043 1
784 . 1 1 65 65 ASP HA H 1 4.754 0.030 . 1 . . . . 65 ASP HA . 10043 1
785 . 1 1 65 65 ASP HB2 H 1 2.863 0.030 . 2 . . . . 65 ASP HB2 . 10043 1
786 . 1 1 65 65 ASP HB3 H 1 2.593 0.030 . 2 . . . . 65 ASP HB3 . 10043 1
787 . 1 1 65 65 ASP C C 13 177.273 0.300 . 1 . . . . 65 ASP C . 10043 1
788 . 1 1 65 65 ASP CA C 13 53.494 0.300 . 1 . . . . 65 ASP CA . 10043 1
789 . 1 1 65 65 ASP CB C 13 40.951 0.300 . 1 . . . . 65 ASP CB . 10043 1
790 . 1 1 65 65 ASP N N 15 124.650 0.300 . 1 . . . . 65 ASP N . 10043 1
791 . 1 1 66 66 LEU H H 1 8.631 0.030 . 1 . . . . 66 LEU H . 10043 1
792 . 1 1 66 66 LEU HA H 1 4.093 0.030 . 1 . . . . 66 LEU HA . 10043 1
793 . 1 1 66 66 LEU HB2 H 1 1.821 0.030 . 2 . . . . 66 LEU HB2 . 10043 1
794 . 1 1 66 66 LEU HB3 H 1 1.606 0.030 . 2 . . . . 66 LEU HB3 . 10043 1
795 . 1 1 66 66 LEU HG H 1 1.723 0.030 . 1 . . . . 66 LEU HG . 10043 1
796 . 1 1 66 66 LEU HD11 H 1 0.853 0.030 . 1 . . . . 66 LEU HD1 . 10043 1
797 . 1 1 66 66 LEU HD12 H 1 0.853 0.030 . 1 . . . . 66 LEU HD1 . 10043 1
798 . 1 1 66 66 LEU HD13 H 1 0.853 0.030 . 1 . . . . 66 LEU HD1 . 10043 1
799 . 1 1 66 66 LEU HD21 H 1 0.778 0.030 . 1 . . . . 66 LEU HD2 . 10043 1
800 . 1 1 66 66 LEU HD22 H 1 0.778 0.030 . 1 . . . . 66 LEU HD2 . 10043 1
801 . 1 1 66 66 LEU HD23 H 1 0.778 0.030 . 1 . . . . 66 LEU HD2 . 10043 1
802 . 1 1 66 66 LEU C C 13 178.387 0.300 . 1 . . . . 66 LEU C . 10043 1
803 . 1 1 66 66 LEU CA C 13 56.698 0.300 . 1 . . . . 66 LEU CA . 10043 1
804 . 1 1 66 66 LEU CB C 13 41.902 0.300 . 1 . . . . 66 LEU CB . 10043 1
805 . 1 1 66 66 LEU CG C 13 26.802 0.300 . 1 . . . . 66 LEU CG . 10043 1
806 . 1 1 66 66 LEU CD1 C 13 25.352 0.300 . 2 . . . . 66 LEU CD1 . 10043 1
807 . 1 1 66 66 LEU CD2 C 13 23.241 0.300 . 2 . . . . 66 LEU CD2 . 10043 1
808 . 1 1 66 66 LEU N N 15 123.357 0.300 . 1 . . . . 66 LEU N . 10043 1
809 . 1 1 67 67 GLU H H 1 8.243 0.030 . 1 . . . . 67 GLU H . 10043 1
810 . 1 1 67 67 GLU HA H 1 4.264 0.030 . 1 . . . . 67 GLU HA . 10043 1
811 . 1 1 67 67 GLU HB2 H 1 2.071 0.030 . 2 . . . . 67 GLU HB2 . 10043 1
812 . 1 1 67 67 GLU HB3 H 1 2.163 0.030 . 2 . . . . 67 GLU HB3 . 10043 1
813 . 1 1 67 67 GLU HG2 H 1 2.334 0.030 . 2 . . . . 67 GLU HG2 . 10043 1
814 . 1 1 67 67 GLU HG3 H 1 2.281 0.030 . 2 . . . . 67 GLU HG3 . 10043 1
815 . 1 1 67 67 GLU C C 13 177.600 0.300 . 1 . . . . 67 GLU C . 10043 1
816 . 1 1 67 67 GLU CA C 13 57.341 0.300 . 1 . . . . 67 GLU CA . 10043 1
817 . 1 1 67 67 GLU CB C 13 29.630 0.300 . 1 . . . . 67 GLU CB . 10043 1
818 . 1 1 67 67 GLU CG C 13 36.312 0.300 . 1 . . . . 67 GLU CG . 10043 1
819 . 1 1 67 67 GLU N N 15 118.648 0.300 . 1 . . . . 67 GLU N . 10043 1
820 . 1 1 68 68 GLU H H 1 7.752 0.030 . 1 . . . . 68 GLU H . 10043 1
821 . 1 1 68 68 GLU HA H 1 4.193 0.030 . 1 . . . . 68 GLU HA . 10043 1
822 . 1 1 68 68 GLU HB2 H 1 2.060 0.030 . 1 . . . . 68 GLU HB2 . 10043 1
823 . 1 1 68 68 GLU HB3 H 1 2.060 0.030 . 1 . . . . 68 GLU HB3 . 10043 1
824 . 1 1 68 68 GLU HG2 H 1 2.286 0.030 . 1 . . . . 68 GLU HG2 . 10043 1
825 . 1 1 68 68 GLU HG3 H 1 2.286 0.030 . 1 . . . . 68 GLU HG3 . 10043 1
826 . 1 1 68 68 GLU C C 13 177.309 0.300 . 1 . . . . 68 GLU C . 10043 1
827 . 1 1 68 68 GLU CA C 13 57.254 0.300 . 1 . . . . 68 GLU CA . 10043 1
828 . 1 1 68 68 GLU CB C 13 29.772 0.300 . 1 . . . . 68 GLU CB . 10043 1
829 . 1 1 68 68 GLU CG C 13 35.984 0.300 . 1 . . . . 68 GLU CG . 10043 1
830 . 1 1 68 68 GLU N N 15 120.365 0.300 . 1 . . . . 68 GLU N . 10043 1
831 . 1 1 69 69 MET H H 1 8.258 0.030 . 1 . . . . 69 MET H . 10043 1
832 . 1 1 69 69 MET HA H 1 4.446 0.030 . 1 . . . . 69 MET HA . 10043 1
833 . 1 1 69 69 MET HB2 H 1 2.090 0.030 . 1 . . . . 69 MET HB2 . 10043 1
834 . 1 1 69 69 MET HB3 H 1 2.090 0.030 . 1 . . . . 69 MET HB3 . 10043 1
835 . 1 1 69 69 MET HG2 H 1 2.674 0.030 . 2 . . . . 69 MET HG2 . 10043 1
836 . 1 1 69 69 MET HG3 H 1 2.577 0.030 . 2 . . . . 69 MET HG3 . 10043 1
837 . 1 1 69 69 MET HE1 H 1 2.098 0.030 . 1 . . . . 69 MET HE . 10043 1
838 . 1 1 69 69 MET HE2 H 1 2.098 0.030 . 1 . . . . 69 MET HE . 10043 1
839 . 1 1 69 69 MET HE3 H 1 2.098 0.030 . 1 . . . . 69 MET HE . 10043 1
840 . 1 1 69 69 MET C C 13 176.219 0.300 . 1 . . . . 69 MET C . 10043 1
841 . 1 1 69 69 MET CA C 13 56.085 0.300 . 1 . . . . 69 MET CA . 10043 1
842 . 1 1 69 69 MET CB C 13 32.938 0.300 . 1 . . . . 69 MET CB . 10043 1
843 . 1 1 69 69 MET CG C 13 32.413 0.300 . 1 . . . . 69 MET CG . 10043 1
844 . 1 1 69 69 MET CE C 13 17.495 0.300 . 1 . . . . 69 MET CE . 10043 1
845 . 1 1 69 69 MET N N 15 120.137 0.300 . 1 . . . . 69 MET N . 10043 1
846 . 1 1 70 70 ALA H H 1 8.040 0.030 . 1 . . . . 70 ALA H . 10043 1
847 . 1 1 70 70 ALA HA H 1 4.384 0.030 . 1 . . . . 70 ALA HA . 10043 1
848 . 1 1 70 70 ALA HB1 H 1 1.471 0.030 . 1 . . . . 70 ALA HB . 10043 1
849 . 1 1 70 70 ALA HB2 H 1 1.471 0.030 . 1 . . . . 70 ALA HB . 10043 1
850 . 1 1 70 70 ALA HB3 H 1 1.471 0.030 . 1 . . . . 70 ALA HB . 10043 1
851 . 1 1 70 70 ALA C C 13 177.903 0.300 . 1 . . . . 70 ALA C . 10043 1
852 . 1 1 70 70 ALA CA C 13 52.919 0.300 . 1 . . . . 70 ALA CA . 10043 1
853 . 1 1 70 70 ALA CB C 13 19.662 0.300 . 1 . . . . 70 ALA CB . 10043 1
854 . 1 1 70 70 ALA N N 15 123.997 0.300 . 1 . . . . 70 ALA N . 10043 1
855 . 1 1 71 71 SER H H 1 8.438 0.030 . 1 . . . . 71 SER H . 10043 1
856 . 1 1 71 71 SER HA H 1 4.454 0.030 . 1 . . . . 71 SER HA . 10043 1
857 . 1 1 71 71 SER HB2 H 1 4.043 0.030 . 2 . . . . 71 SER HB2 . 10043 1
858 . 1 1 71 71 SER HB3 H 1 3.975 0.030 . 2 . . . . 71 SER HB3 . 10043 1
859 . 1 1 71 71 SER C C 13 175.408 0.300 . 1 . . . . 71 SER C . 10043 1
860 . 1 1 71 71 SER CA C 13 58.669 0.300 . 1 . . . . 71 SER CA . 10043 1
861 . 1 1 71 71 SER CB C 13 64.225 0.300 . 1 . . . . 71 SER CB . 10043 1
862 . 1 1 71 71 SER N N 15 114.336 0.300 . 1 . . . . 71 SER N . 10043 1
863 . 1 1 72 72 GLY H H 1 8.492 0.030 . 1 . . . . 72 GLY H . 10043 1
864 . 1 1 72 72 GLY HA2 H 1 4.093 0.030 . 2 . . . . 72 GLY HA2 . 10043 1
865 . 1 1 72 72 GLY HA3 H 1 3.940 0.030 . 2 . . . . 72 GLY HA3 . 10043 1
866 . 1 1 72 72 GLY C C 13 175.044 0.300 . 1 . . . . 72 GLY C . 10043 1
867 . 1 1 72 72 GLY CA C 13 46.313 0.300 . 1 . . . . 72 GLY CA . 10043 1
868 . 1 1 72 72 GLY N N 15 110.702 0.300 . 1 . . . . 72 GLY N . 10043 1
869 . 1 1 73 73 LEU H H 1 8.163 0.030 . 1 . . . . 73 LEU H . 10043 1
870 . 1 1 73 73 LEU HA H 1 4.256 0.030 . 1 . . . . 73 LEU HA . 10043 1
871 . 1 1 73 73 LEU HB2 H 1 1.700 0.030 . 2 . . . . 73 LEU HB2 . 10043 1
872 . 1 1 73 73 LEU HB3 H 1 1.590 0.030 . 2 . . . . 73 LEU HB3 . 10043 1
873 . 1 1 73 73 LEU HG H 1 1.635 0.030 . 1 . . . . 73 LEU HG . 10043 1
874 . 1 1 73 73 LEU HD11 H 1 0.914 0.030 . 1 . . . . 73 LEU HD1 . 10043 1
875 . 1 1 73 73 LEU HD12 H 1 0.914 0.030 . 1 . . . . 73 LEU HD1 . 10043 1
876 . 1 1 73 73 LEU HD13 H 1 0.914 0.030 . 1 . . . . 73 LEU HD1 . 10043 1
877 . 1 1 73 73 LEU HD21 H 1 0.963 0.030 . 1 . . . . 73 LEU HD2 . 10043 1
878 . 1 1 73 73 LEU HD22 H 1 0.963 0.030 . 1 . . . . 73 LEU HD2 . 10043 1
879 . 1 1 73 73 LEU HD23 H 1 0.963 0.030 . 1 . . . . 73 LEU HD2 . 10043 1
880 . 1 1 73 73 LEU C C 13 177.939 0.300 . 1 . . . . 73 LEU C . 10043 1
881 . 1 1 73 73 LEU CA C 13 56.540 0.300 . 1 . . . . 73 LEU CA . 10043 1
882 . 1 1 73 73 LEU CB C 13 42.407 0.300 . 1 . . . . 73 LEU CB . 10043 1
883 . 1 1 73 73 LEU CG C 13 27.105 0.300 . 1 . . . . 73 LEU CG . 10043 1
884 . 1 1 73 73 LEU CD1 C 13 23.954 0.300 . 2 . . . . 73 LEU CD1 . 10043 1
885 . 1 1 73 73 LEU CD2 C 13 24.743 0.300 . 2 . . . . 73 LEU CD2 . 10043 1
886 . 1 1 73 73 LEU N N 15 121.924 0.300 . 1 . . . . 73 LEU N . 10043 1
887 . 1 1 74 74 ASN H H 1 8.415 0.030 . 1 . . . . 74 ASN H . 10043 1
888 . 1 1 74 74 ASN HA H 1 4.662 0.030 . 1 . . . . 74 ASN HA . 10043 1
889 . 1 1 74 74 ASN HB2 H 1 2.874 0.030 . 2 . . . . 74 ASN HB2 . 10043 1
890 . 1 1 74 74 ASN HB3 H 1 2.944 0.030 . 2 . . . . 74 ASN HB3 . 10043 1
891 . 1 1 74 74 ASN HD21 H 1 7.773 0.030 . 2 . . . . 74 ASN HD21 . 10043 1
892 . 1 1 74 74 ASN HD22 H 1 7.039 0.030 . 2 . . . . 74 ASN HD22 . 10043 1
893 . 1 1 74 74 ASN C C 13 176.801 0.300 . 1 . . . . 74 ASN C . 10043 1
894 . 1 1 74 74 ASN CA C 13 54.260 0.300 . 1 . . . . 74 ASN CA . 10043 1
895 . 1 1 74 74 ASN CB C 13 38.135 0.300 . 1 . . . . 74 ASN CB . 10043 1
896 . 1 1 74 74 ASN N N 15 118.614 0.300 . 1 . . . . 74 ASN N . 10043 1
897 . 1 1 74 74 ASN ND2 N 15 113.159 0.300 . 1 . . . . 74 ASN ND2 . 10043 1
898 . 1 1 75 75 LYS H H 1 8.351 0.030 . 1 . . . . 75 LYS H . 10043 1
899 . 1 1 75 75 LYS HA H 1 4.074 0.030 . 1 . . . . 75 LYS HA . 10043 1
900 . 1 1 75 75 LYS HB2 H 1 1.813 0.030 . 2 . . . . 75 LYS HB2 . 10043 1
901 . 1 1 75 75 LYS HB3 H 1 1.933 0.030 . 2 . . . . 75 LYS HB3 . 10043 1
902 . 1 1 75 75 LYS HG2 H 1 1.610 0.030 . 2 . . . . 75 LYS HG2 . 10043 1
903 . 1 1 75 75 LYS HG3 H 1 1.473 0.030 . 2 . . . . 75 LYS HG3 . 10043 1
904 . 1 1 75 75 LYS HD2 H 1 1.704 0.030 . 1 . . . . 75 LYS HD2 . 10043 1
905 . 1 1 75 75 LYS HD3 H 1 1.704 0.030 . 1 . . . . 75 LYS HD3 . 10043 1
906 . 1 1 75 75 LYS HE2 H 1 3.070 0.030 . 1 . . . . 75 LYS HE2 . 10043 1
907 . 1 1 75 75 LYS HE3 H 1 3.070 0.030 . 1 . . . . 75 LYS HE3 . 10043 1
908 . 1 1 75 75 LYS C C 13 178.024 0.300 . 1 . . . . 75 LYS C . 10043 1
909 . 1 1 75 75 LYS CA C 13 59.249 0.300 . 1 . . . . 75 LYS CA . 10043 1
910 . 1 1 75 75 LYS CB C 13 32.690 0.300 . 1 . . . . 75 LYS CB . 10043 1
911 . 1 1 75 75 LYS CG C 13 25.461 0.300 . 1 . . . . 75 LYS CG . 10043 1
912 . 1 1 75 75 LYS CD C 13 29.407 0.300 . 1 . . . . 75 LYS CD . 10043 1
913 . 1 1 75 75 LYS CE C 13 42.396 0.300 . 1 . . . . 75 LYS CE . 10043 1
914 . 1 1 75 75 LYS N N 15 122.492 0.300 . 1 . . . . 75 LYS N . 10043 1
915 . 1 1 76 76 ARG H H 1 8.213 0.030 . 1 . . . . 76 ARG H . 10043 1
916 . 1 1 76 76 ARG HA H 1 3.812 0.030 . 1 . . . . 76 ARG HA . 10043 1
917 . 1 1 76 76 ARG HB2 H 1 1.913 0.030 . 1 . . . . 76 ARG HB2 . 10043 1
918 . 1 1 76 76 ARG HB3 H 1 1.913 0.030 . 1 . . . . 76 ARG HB3 . 10043 1
919 . 1 1 76 76 ARG HG2 H 1 1.753 0.030 . 2 . . . . 76 ARG HG2 . 10043 1
920 . 1 1 76 76 ARG HG3 H 1 1.552 0.030 . 2 . . . . 76 ARG HG3 . 10043 1
921 . 1 1 76 76 ARG HD2 H 1 3.244 0.030 . 1 . . . . 76 ARG HD2 . 10043 1
922 . 1 1 76 76 ARG HD3 H 1 3.244 0.030 . 1 . . . . 76 ARG HD3 . 10043 1
923 . 1 1 76 76 ARG C C 13 178.314 0.300 . 1 . . . . 76 ARG C . 10043 1
924 . 1 1 76 76 ARG CA C 13 60.423 0.300 . 1 . . . . 76 ARG CA . 10043 1
925 . 1 1 76 76 ARG CB C 13 29.567 0.300 . 1 . . . . 76 ARG CB . 10043 1
926 . 1 1 76 76 ARG CG C 13 28.092 0.300 . 1 . . . . 76 ARG CG . 10043 1
927 . 1 1 76 76 ARG CD C 13 43.439 0.300 . 1 . . . . 76 ARG CD . 10043 1
928 . 1 1 76 76 ARG N N 15 117.853 0.300 . 1 . . . . 76 ARG N . 10043 1
929 . 1 1 77 77 LYS H H 1 7.873 0.030 . 1 . . . . 77 LYS H . 10043 1
930 . 1 1 77 77 LYS HA H 1 4.033 0.030 . 1 . . . . 77 LYS HA . 10043 1
931 . 1 1 77 77 LYS HB2 H 1 1.873 0.030 . 2 . . . . 77 LYS HB2 . 10043 1
932 . 1 1 77 77 LYS HB3 H 1 1.805 0.030 . 2 . . . . 77 LYS HB3 . 10043 1
933 . 1 1 77 77 LYS HG2 H 1 1.373 0.030 . 2 . . . . 77 LYS HG2 . 10043 1
934 . 1 1 77 77 LYS HG3 H 1 1.523 0.030 . 2 . . . . 77 LYS HG3 . 10043 1
935 . 1 1 77 77 LYS HD2 H 1 1.683 0.030 . 2 . . . . 77 LYS HD2 . 10043 1
936 . 1 1 77 77 LYS HE2 H 1 2.962 0.030 . 2 . . . . 77 LYS HE2 . 10043 1
937 . 1 1 77 77 LYS C C 13 178.726 0.300 . 1 . . . . 77 LYS C . 10043 1
938 . 1 1 77 77 LYS CA C 13 59.104 0.300 . 1 . . . . 77 LYS CA . 10043 1
939 . 1 1 77 77 LYS CB C 13 32.379 0.300 . 1 . . . . 77 LYS CB . 10043 1
940 . 1 1 77 77 LYS CG C 13 25.242 0.300 . 1 . . . . 77 LYS CG . 10043 1
941 . 1 1 77 77 LYS N N 15 118.962 0.300 . 1 . . . . 77 LYS N . 10043 1
942 . 1 1 78 78 MET H H 1 8.043 0.030 . 1 . . . . 78 MET H . 10043 1
943 . 1 1 78 78 MET HA H 1 4.243 0.030 . 1 . . . . 78 MET HA . 10043 1
944 . 1 1 78 78 MET HB2 H 1 2.253 0.030 . 2 . . . . 78 MET HB2 . 10043 1
945 . 1 1 78 78 MET HB3 H 1 2.177 0.030 . 2 . . . . 78 MET HB3 . 10043 1
946 . 1 1 78 78 MET HG2 H 1 2.616 0.030 . 2 . . . . 78 MET HG2 . 10043 1
947 . 1 1 78 78 MET HG3 H 1 2.774 0.030 . 2 . . . . 78 MET HG3 . 10043 1
948 . 1 1 78 78 MET HE1 H 1 2.136 0.030 . 1 . . . . 78 MET HE . 10043 1
949 . 1 1 78 78 MET HE2 H 1 2.136 0.030 . 1 . . . . 78 MET HE . 10043 1
950 . 1 1 78 78 MET HE3 H 1 2.136 0.030 . 1 . . . . 78 MET HE . 10043 1
951 . 1 1 78 78 MET C C 13 179.550 0.300 . 1 . . . . 78 MET C . 10043 1
952 . 1 1 78 78 MET CA C 13 58.741 0.300 . 1 . . . . 78 MET CA . 10043 1
953 . 1 1 78 78 MET CB C 13 32.492 0.300 . 1 . . . . 78 MET CB . 10043 1
954 . 1 1 78 78 MET CG C 13 32.088 0.300 . 1 . . . . 78 MET CG . 10043 1
955 . 1 1 78 78 MET CE C 13 17.337 0.300 . 1 . . . . 78 MET CE . 10043 1
956 . 1 1 78 78 MET N N 15 118.698 0.300 . 1 . . . . 78 MET N . 10043 1
957 . 1 1 79 79 ILE H H 1 8.200 0.030 . 1 . . . . 79 ILE H . 10043 1
958 . 1 1 79 79 ILE HA H 1 3.585 0.030 . 1 . . . . 79 ILE HA . 10043 1
959 . 1 1 79 79 ILE HB H 1 1.861 0.030 . 1 . . . . 79 ILE HB . 10043 1
960 . 1 1 79 79 ILE HG12 H 1 0.908 0.030 . 2 . . . . 79 ILE HG12 . 10043 1
961 . 1 1 79 79 ILE HG13 H 1 1.943 0.030 . 2 . . . . 79 ILE HG13 . 10043 1
962 . 1 1 79 79 ILE HG21 H 1 0.753 0.030 . 1 . . . . 79 ILE HG2 . 10043 1
963 . 1 1 79 79 ILE HG22 H 1 0.753 0.030 . 1 . . . . 79 ILE HG2 . 10043 1
964 . 1 1 79 79 ILE HG23 H 1 0.753 0.030 . 1 . . . . 79 ILE HG2 . 10043 1
965 . 1 1 79 79 ILE HD11 H 1 0.824 0.030 . 1 . . . . 79 ILE HD1 . 10043 1
966 . 1 1 79 79 ILE HD12 H 1 0.824 0.030 . 1 . . . . 79 ILE HD1 . 10043 1
967 . 1 1 79 79 ILE HD13 H 1 0.824 0.030 . 1 . . . . 79 ILE HD1 . 10043 1
968 . 1 1 79 79 ILE C C 13 176.982 0.300 . 1 . . . . 79 ILE C . 10043 1
969 . 1 1 79 79 ILE CA C 13 65.672 0.300 . 1 . . . . 79 ILE CA . 10043 1
970 . 1 1 79 79 ILE CB C 13 37.827 0.300 . 1 . . . . 79 ILE CB . 10043 1
971 . 1 1 79 79 ILE CG1 C 13 29.668 0.300 . 1 . . . . 79 ILE CG1 . 10043 1
972 . 1 1 79 79 ILE CG2 C 13 18.391 0.300 . 1 . . . . 79 ILE CG2 . 10043 1
973 . 1 1 79 79 ILE CD1 C 13 14.856 0.300 . 1 . . . . 79 ILE CD1 . 10043 1
974 . 1 1 79 79 ILE N N 15 120.724 0.300 . 1 . . . . 79 ILE N . 10043 1
975 . 1 1 80 80 GLN H H 1 8.044 0.030 . 1 . . . . 80 GLN H . 10043 1
976 . 1 1 80 80 GLN HA H 1 3.645 0.030 . 1 . . . . 80 GLN HA . 10043 1
977 . 1 1 80 80 GLN HB2 H 1 2.213 0.030 . 2 . . . . 80 GLN HB2 . 10043 1
978 . 1 1 80 80 GLN HB3 H 1 2.113 0.030 . 2 . . . . 80 GLN HB3 . 10043 1
979 . 1 1 80 80 GLN HG2 H 1 2.164 0.030 . 2 . . . . 80 GLN HG2 . 10043 1
980 . 1 1 80 80 GLN HG3 H 1 2.363 0.030 . 2 . . . . 80 GLN HG3 . 10043 1
981 . 1 1 80 80 GLN HE21 H 1 7.133 0.030 . 2 . . . . 80 GLN HE21 . 10043 1
982 . 1 1 80 80 GLN HE22 H 1 6.929 0.030 . 2 . . . . 80 GLN HE22 . 10043 1
983 . 1 1 80 80 GLN C C 13 177.321 0.300 . 1 . . . . 80 GLN C . 10043 1
984 . 1 1 80 80 GLN CA C 13 60.126 0.300 . 1 . . . . 80 GLN CA . 10043 1
985 . 1 1 80 80 GLN CB C 13 28.246 0.300 . 1 . . . . 80 GLN CB . 10043 1
986 . 1 1 80 80 GLN CG C 13 34.475 0.300 . 1 . . . . 80 GLN CG . 10043 1
987 . 1 1 80 80 GLN N N 15 118.249 0.300 . 1 . . . . 80 GLN N . 10043 1
988 . 1 1 80 80 GLN NE2 N 15 110.730 0.300 . 1 . . . . 80 GLN NE2 . 10043 1
989 . 1 1 81 81 HIS H H 1 8.324 0.030 . 1 . . . . 81 HIS H . 10043 1
990 . 1 1 81 81 HIS HA H 1 4.434 0.030 . 1 . . . . 81 HIS HA . 10043 1
991 . 1 1 81 81 HIS HB2 H 1 3.325 0.030 . 2 . . . . 81 HIS HB2 . 10043 1
992 . 1 1 81 81 HIS HB3 H 1 3.282 0.030 . 2 . . . . 81 HIS HB3 . 10043 1
993 . 1 1 81 81 HIS HD2 H 1 7.195 0.030 . 1 . . . . 81 HIS HD2 . 10043 1
994 . 1 1 81 81 HIS HE1 H 1 8.159 0.030 . 1 . . . . 81 HIS HE1 . 10043 1
995 . 1 1 81 81 HIS C C 13 177.188 0.300 . 1 . . . . 81 HIS C . 10043 1
996 . 1 1 81 81 HIS CA C 13 59.345 0.300 . 1 . . . . 81 HIS CA . 10043 1
997 . 1 1 81 81 HIS CB C 13 29.656 0.300 . 1 . . . . 81 HIS CB . 10043 1
998 . 1 1 81 81 HIS CD2 C 13 120.168 0.300 . 1 . . . . 81 HIS CD2 . 10043 1
999 . 1 1 81 81 HIS CE1 C 13 137.577 0.300 . 1 . . . . 81 HIS CE1 . 10043 1
1000 . 1 1 81 81 HIS N N 15 116.127 0.300 . 1 . . . . 81 HIS N . 10043 1
1001 . 1 1 82 82 ALA H H 1 8.043 0.030 . 1 . . . . 82 ALA H . 10043 1
1002 . 1 1 82 82 ALA HA H 1 4.114 0.030 . 1 . . . . 82 ALA HA . 10043 1
1003 . 1 1 82 82 ALA HB1 H 1 1.575 0.030 . 1 . . . . 82 ALA HB . 10043 1
1004 . 1 1 82 82 ALA HB2 H 1 1.575 0.030 . 1 . . . . 82 ALA HB . 10043 1
1005 . 1 1 82 82 ALA HB3 H 1 1.575 0.030 . 1 . . . . 82 ALA HB . 10043 1
1006 . 1 1 82 82 ALA C C 13 179.780 0.300 . 1 . . . . 82 ALA C . 10043 1
1007 . 1 1 82 82 ALA CA C 13 55.296 0.300 . 1 . . . . 82 ALA CA . 10043 1
1008 . 1 1 82 82 ALA CB C 13 18.305 0.300 . 1 . . . . 82 ALA CB . 10043 1
1009 . 1 1 82 82 ALA N N 15 121.286 0.300 . 1 . . . . 82 ALA N . 10043 1
1010 . 1 1 83 83 VAL H H 1 8.163 0.030 . 1 . . . . 83 VAL H . 10043 1
1011 . 1 1 83 83 VAL HA H 1 3.413 0.030 . 1 . . . . 83 VAL HA . 10043 1
1012 . 1 1 83 83 VAL HB H 1 2.031 0.030 . 1 . . . . 83 VAL HB . 10043 1
1013 . 1 1 83 83 VAL HG11 H 1 0.726 0.030 . 1 . . . . 83 VAL HG1 . 10043 1
1014 . 1 1 83 83 VAL HG12 H 1 0.726 0.030 . 1 . . . . 83 VAL HG1 . 10043 1
1015 . 1 1 83 83 VAL HG13 H 1 0.726 0.030 . 1 . . . . 83 VAL HG1 . 10043 1
1016 . 1 1 83 83 VAL HG21 H 1 0.981 0.030 . 1 . . . . 83 VAL HG2 . 10043 1
1017 . 1 1 83 83 VAL HG22 H 1 0.981 0.030 . 1 . . . . 83 VAL HG2 . 10043 1
1018 . 1 1 83 83 VAL HG23 H 1 0.981 0.030 . 1 . . . . 83 VAL HG2 . 10043 1
1019 . 1 1 83 83 VAL C C 13 177.660 0.300 . 1 . . . . 83 VAL C . 10043 1
1020 . 1 1 83 83 VAL CA C 13 66.916 0.300 . 1 . . . . 83 VAL CA . 10043 1
1021 . 1 1 83 83 VAL CB C 13 31.475 0.300 . 1 . . . . 83 VAL CB . 10043 1
1022 . 1 1 83 83 VAL CG1 C 13 21.157 0.300 . 2 . . . . 83 VAL CG1 . 10043 1
1023 . 1 1 83 83 VAL CG2 C 13 23.592 0.300 . 2 . . . . 83 VAL CG2 . 10043 1
1024 . 1 1 83 83 VAL N N 15 116.687 0.300 . 1 . . . . 83 VAL N . 10043 1
1025 . 1 1 84 84 PHE H H 1 8.345 0.030 . 1 . . . . 84 PHE H . 10043 1
1026 . 1 1 84 84 PHE HA H 1 4.226 0.030 . 1 . . . . 84 PHE HA . 10043 1
1027 . 1 1 84 84 PHE HB2 H 1 3.211 0.030 . 2 . . . . 84 PHE HB2 . 10043 1
1028 . 1 1 84 84 PHE HB3 H 1 3.133 0.030 . 2 . . . . 84 PHE HB3 . 10043 1
1029 . 1 1 84 84 PHE HD1 H 1 7.182 0.030 . 1 . . . . 84 PHE HD1 . 10043 1
1030 . 1 1 84 84 PHE HD2 H 1 7.182 0.030 . 1 . . . . 84 PHE HD2 . 10043 1
1031 . 1 1 84 84 PHE HE1 H 1 7.172 0.030 . 1 . . . . 84 PHE HE1 . 10043 1
1032 . 1 1 84 84 PHE HE2 H 1 7.172 0.030 . 1 . . . . 84 PHE HE2 . 10043 1
1033 . 1 1 84 84 PHE HZ H 1 7.174 0.030 . 1 . . . . 84 PHE HZ . 10043 1
1034 . 1 1 84 84 PHE C C 13 178.895 0.300 . 1 . . . . 84 PHE C . 10043 1
1035 . 1 1 84 84 PHE CA C 13 61.771 0.300 . 1 . . . . 84 PHE CA . 10043 1
1036 . 1 1 84 84 PHE CB C 13 38.043 0.300 . 1 . . . . 84 PHE CB . 10043 1
1037 . 1 1 84 84 PHE CD1 C 13 131.077 0.300 . 1 . . . . 84 PHE CD1 . 10043 1
1038 . 1 1 84 84 PHE CD2 C 13 131.077 0.300 . 1 . . . . 84 PHE CD2 . 10043 1
1039 . 1 1 84 84 PHE CE1 C 13 131.077 0.300 . 1 . . . . 84 PHE CE1 . 10043 1
1040 . 1 1 84 84 PHE CE2 C 13 131.077 0.300 . 1 . . . . 84 PHE CE2 . 10043 1
1041 . 1 1 84 84 PHE CZ C 13 129.689 0.300 . 1 . . . . 84 PHE CZ . 10043 1
1042 . 1 1 84 84 PHE N N 15 118.271 0.300 . 1 . . . . 84 PHE N . 10043 1
1043 . 1 1 85 85 LYS H H 1 8.264 0.030 . 1 . . . . 85 LYS H . 10043 1
1044 . 1 1 85 85 LYS HA H 1 3.974 0.030 . 1 . . . . 85 LYS HA . 10043 1
1045 . 1 1 85 85 LYS HB2 H 1 1.872 0.030 . 2 . . . . 85 LYS HB2 . 10043 1
1046 . 1 1 85 85 LYS HB3 H 1 1.731 0.030 . 2 . . . . 85 LYS HB3 . 10043 1
1047 . 1 1 85 85 LYS HG2 H 1 1.363 0.030 . 2 . . . . 85 LYS HG2 . 10043 1
1048 . 1 1 85 85 LYS HG3 H 1 1.483 0.030 . 2 . . . . 85 LYS HG3 . 10043 1
1049 . 1 1 85 85 LYS HD2 H 1 1.583 0.030 . 2 . . . . 85 LYS HD2 . 10043 1
1050 . 1 1 85 85 LYS C C 13 179.501 0.300 . 1 . . . . 85 LYS C . 10043 1
1051 . 1 1 85 85 LYS CA C 13 59.519 0.300 . 1 . . . . 85 LYS CA . 10043 1
1052 . 1 1 85 85 LYS CB C 13 33.197 0.300 . 1 . . . . 85 LYS CB . 10043 1
1053 . 1 1 85 85 LYS CG C 13 24.952 0.300 . 1 . . . . 85 LYS CG . 10043 1
1054 . 1 1 85 85 LYS N N 15 118.556 0.300 . 1 . . . . 85 LYS N . 10043 1
1055 . 1 1 86 86 GLU H H 1 7.592 0.030 . 1 . . . . 86 GLU H . 10043 1
1056 . 1 1 86 86 GLU HA H 1 4.134 0.030 . 1 . . . . 86 GLU HA . 10043 1
1057 . 1 1 86 86 GLU HB2 H 1 1.844 0.030 . 2 . . . . 86 GLU HB2 . 10043 1
1058 . 1 1 86 86 GLU HB3 H 1 2.222 0.030 . 2 . . . . 86 GLU HB3 . 10043 1
1059 . 1 1 86 86 GLU HG2 H 1 2.613 0.030 . 2 . . . . 86 GLU HG2 . 10043 1
1060 . 1 1 86 86 GLU HG3 H 1 2.231 0.030 . 2 . . . . 86 GLU HG3 . 10043 1
1061 . 1 1 86 86 GLU CA C 13 58.010 0.300 . 1 . . . . 86 GLU CA . 10043 1
1062 . 1 1 86 86 GLU CB C 13 29.352 0.300 . 1 . . . . 86 GLU CB . 10043 1
1063 . 1 1 86 86 GLU CG C 13 36.592 0.300 . 1 . . . . 86 GLU CG . 10043 1
1064 . 1 1 86 86 GLU N N 15 116.892 0.300 . 1 . . . . 86 GLU N . 10043 1
1065 . 1 1 87 87 LEU H H 1 8.344 0.030 . 1 . . . . 87 LEU H . 10043 1
1066 . 1 1 87 87 LEU HA H 1 3.943 0.030 . 1 . . . . 87 LEU HA . 10043 1
1067 . 1 1 87 87 LEU HB2 H 1 1.281 0.030 . 2 . . . . 87 LEU HB2 . 10043 1
1068 . 1 1 87 87 LEU HB3 H 1 1.891 0.030 . 2 . . . . 87 LEU HB3 . 10043 1
1069 . 1 1 87 87 LEU HG H 1 1.752 0.030 . 1 . . . . 87 LEU HG . 10043 1
1070 . 1 1 87 87 LEU HD11 H 1 0.585 0.030 . 1 . . . . 87 LEU HD1 . 10043 1
1071 . 1 1 87 87 LEU HD12 H 1 0.585 0.030 . 1 . . . . 87 LEU HD1 . 10043 1
1072 . 1 1 87 87 LEU HD13 H 1 0.585 0.030 . 1 . . . . 87 LEU HD1 . 10043 1
1073 . 1 1 87 87 LEU HD21 H 1 0.615 0.030 . 1 . . . . 87 LEU HD2 . 10043 1
1074 . 1 1 87 87 LEU HD22 H 1 0.615 0.030 . 1 . . . . 87 LEU HD2 . 10043 1
1075 . 1 1 87 87 LEU HD23 H 1 0.615 0.030 . 1 . . . . 87 LEU HD2 . 10043 1
1076 . 1 1 87 87 LEU CA C 13 57.597 0.300 . 1 . . . . 87 LEU CA . 10043 1
1077 . 1 1 87 87 LEU CB C 13 41.459 0.300 . 1 . . . . 87 LEU CB . 10043 1
1078 . 1 1 87 87 LEU CG C 13 26.536 0.300 . 1 . . . . 87 LEU CG . 10043 1
1079 . 1 1 87 87 LEU CD1 C 13 26.692 0.300 . 2 . . . . 87 LEU CD1 . 10043 1
1080 . 1 1 87 87 LEU CD2 C 13 23.771 0.300 . 2 . . . . 87 LEU CD2 . 10043 1
1081 . 1 1 87 87 LEU N N 15 120.974 0.300 . 1 . . . . 87 LEU N . 10043 1
1082 . 1 1 88 88 VAL H H 1 7.697 0.030 . 1 . . . . 88 VAL H . 10043 1
1083 . 1 1 88 88 VAL HA H 1 3.873 0.030 . 1 . . . . 88 VAL HA . 10043 1
1084 . 1 1 88 88 VAL HB H 1 2.155 0.030 . 1 . . . . 88 VAL HB . 10043 1
1085 . 1 1 88 88 VAL HG11 H 1 0.969 0.030 . 1 . . . . 88 VAL HG1 . 10043 1
1086 . 1 1 88 88 VAL HG12 H 1 0.969 0.030 . 1 . . . . 88 VAL HG1 . 10043 1
1087 . 1 1 88 88 VAL HG13 H 1 0.969 0.030 . 1 . . . . 88 VAL HG1 . 10043 1
1088 . 1 1 88 88 VAL CA C 13 65.597 0.300 . 1 . . . . 88 VAL CA . 10043 1
1089 . 1 1 88 88 VAL CB C 13 31.802 0.300 . 1 . . . . 88 VAL CB . 10043 1
1090 . 1 1 88 88 VAL CG1 C 13 21.338 0.300 . 2 . . . . 88 VAL CG1 . 10043 1
1091 . 1 1 88 88 VAL N N 15 117.949 0.300 . 1 . . . . 88 VAL N . 10043 1
1092 . 1 1 89 89 LYS H H 1 7.355 0.030 . 1 . . . . 89 LYS H . 10043 1
1093 . 1 1 89 89 LYS HA H 1 4.104 0.030 . 1 . . . . 89 LYS HA . 10043 1
1094 . 1 1 89 89 LYS HB2 H 1 2.007 0.030 . 2 . . . . 89 LYS HB2 . 10043 1
1095 . 1 1 89 89 LYS HG2 H 1 1.473 0.030 . 2 . . . . 89 LYS HG2 . 10043 1
1096 . 1 1 89 89 LYS HG3 H 1 1.604 0.030 . 2 . . . . 89 LYS HG3 . 10043 1
1097 . 1 1 89 89 LYS HD2 H 1 1.593 0.030 . 2 . . . . 89 LYS HD2 . 10043 1
1098 . 1 1 89 89 LYS HE2 H 1 2.933 0.030 . 1 . . . . 89 LYS HE2 . 10043 1
1099 . 1 1 89 89 LYS HE3 H 1 2.933 0.030 . 1 . . . . 89 LYS HE3 . 10043 1
1100 . 1 1 89 89 LYS CA C 13 58.889 0.300 . 1 . . . . 89 LYS CA . 10043 1
1101 . 1 1 89 89 LYS CB C 13 32.661 0.300 . 1 . . . . 89 LYS CB . 10043 1
1102 . 1 1 89 89 LYS CG C 13 25.492 0.300 . 1 . . . . 89 LYS CG . 10043 1
1103 . 1 1 89 89 LYS N N 15 119.049 0.300 . 1 . . . . 89 LYS N . 10043 1
1104 . 1 1 90 90 VAL H H 1 7.456 0.030 . 1 . . . . 90 VAL H . 10043 1
1105 . 1 1 90 90 VAL HA H 1 4.310 0.030 . 1 . . . . 90 VAL HA . 10043 1
1106 . 1 1 90 90 VAL HB H 1 2.493 0.030 . 1 . . . . 90 VAL HB . 10043 1
1107 . 1 1 90 90 VAL HG11 H 1 1.027 0.030 . 1 . . . . 90 VAL HG1 . 10043 1
1108 . 1 1 90 90 VAL HG12 H 1 1.027 0.030 . 1 . . . . 90 VAL HG1 . 10043 1
1109 . 1 1 90 90 VAL HG13 H 1 1.027 0.030 . 1 . . . . 90 VAL HG1 . 10043 1
1110 . 1 1 90 90 VAL HG21 H 1 0.963 0.030 . 1 . . . . 90 VAL HG2 . 10043 1
1111 . 1 1 90 90 VAL HG22 H 1 0.963 0.030 . 1 . . . . 90 VAL HG2 . 10043 1
1112 . 1 1 90 90 VAL HG23 H 1 0.963 0.030 . 1 . . . . 90 VAL HG2 . 10043 1
1113 . 1 1 90 90 VAL CA C 13 61.523 0.300 . 1 . . . . 90 VAL CA . 10043 1
1114 . 1 1 90 90 VAL CB C 13 30.966 0.300 . 1 . . . . 90 VAL CB . 10043 1
1115 . 1 1 90 90 VAL CG1 C 13 20.505 0.300 . 2 . . . . 90 VAL CG1 . 10043 1
1116 . 1 1 90 90 VAL CG2 C 13 22.694 0.300 . 2 . . . . 90 VAL CG2 . 10043 1
1117 . 1 1 90 90 VAL N N 15 112.495 0.300 . 1 . . . . 90 VAL N . 10043 1
1118 . 1 1 91 91 LYS H H 1 7.917 0.030 . 1 . . . . 91 LYS H . 10043 1
1119 . 1 1 91 91 LYS HA H 1 3.983 0.030 . 1 . . . . 91 LYS HA . 10043 1
1120 . 1 1 91 91 LYS HB2 H 1 2.053 0.030 . 2 . . . . 91 LYS HB2 . 10043 1
1121 . 1 1 91 91 LYS HB3 H 1 1.912 0.030 . 2 . . . . 91 LYS HB3 . 10043 1
1122 . 1 1 91 91 LYS HG2 H 1 1.383 0.030 . 2 . . . . 91 LYS HG2 . 10043 1
1123 . 1 1 91 91 LYS HD2 H 1 1.713 0.030 . 2 . . . . 91 LYS HD2 . 10043 1
1124 . 1 1 91 91 LYS CA C 13 57.872 0.300 . 1 . . . . 91 LYS CA . 10043 1
1125 . 1 1 91 91 LYS N N 15 118.345 0.300 . 1 . . . . 91 LYS N . 10043 1
1126 . 1 1 92 92 VAL H H 1 7.675 0.030 . 1 . . . . 92 VAL H . 10043 1
1127 . 1 1 92 92 VAL HA H 1 4.111 0.030 . 1 . . . . 92 VAL HA . 10043 1
1128 . 1 1 92 92 VAL HB H 1 2.010 0.030 . 1 . . . . 92 VAL HB . 10043 1
1129 . 1 1 92 92 VAL HG11 H 1 1.007 0.030 . 1 . . . . 92 VAL HG1 . 10043 1
1130 . 1 1 92 92 VAL HG12 H 1 1.007 0.030 . 1 . . . . 92 VAL HG1 . 10043 1
1131 . 1 1 92 92 VAL HG13 H 1 1.007 0.030 . 1 . . . . 92 VAL HG1 . 10043 1
1132 . 1 1 92 92 VAL HG21 H 1 0.820 0.030 . 1 . . . . 92 VAL HG2 . 10043 1
1133 . 1 1 92 92 VAL HG22 H 1 0.820 0.030 . 1 . . . . 92 VAL HG2 . 10043 1
1134 . 1 1 92 92 VAL HG23 H 1 0.820 0.030 . 1 . . . . 92 VAL HG2 . 10043 1
1135 . 1 1 92 92 VAL CA C 13 62.372 0.300 . 1 . . . . 92 VAL CA . 10043 1
1136 . 1 1 92 92 VAL CB C 13 32.426 0.300 . 1 . . . . 92 VAL CB . 10043 1
1137 . 1 1 92 92 VAL CG2 C 13 21.159 0.300 . 2 . . . . 92 VAL CG2 . 10043 1
1138 . 1 1 92 92 VAL N N 15 115.169 0.300 . 1 . . . . 92 VAL N . 10043 1
1139 . 1 1 93 93 TYR H H 1 7.712 0.030 . 1 . . . . 93 TYR H . 10043 1
1140 . 1 1 93 93 TYR HA H 1 4.640 0.030 . 1 . . . . 93 TYR HA . 10043 1
1141 . 1 1 93 93 TYR HB2 H 1 2.740 0.030 . 2 . . . . 93 TYR HB2 . 10043 1
1142 . 1 1 93 93 TYR HB3 H 1 2.990 0.030 . 2 . . . . 93 TYR HB3 . 10043 1
1143 . 1 1 93 93 TYR HD1 H 1 7.034 0.030 . 1 . . . . 93 TYR HD1 . 10043 1
1144 . 1 1 93 93 TYR HD2 H 1 7.034 0.030 . 1 . . . . 93 TYR HD2 . 10043 1
1145 . 1 1 93 93 TYR HE1 H 1 6.721 0.030 . 1 . . . . 93 TYR HE1 . 10043 1
1146 . 1 1 93 93 TYR HE2 H 1 6.721 0.030 . 1 . . . . 93 TYR HE2 . 10043 1
1147 . 1 1 93 93 TYR C C 13 174.996 0.300 . 1 . . . . 93 TYR C . 10043 1
1148 . 1 1 93 93 TYR CA C 13 57.271 0.300 . 1 . . . . 93 TYR CA . 10043 1
1149 . 1 1 93 93 TYR CB C 13 39.984 0.300 . 1 . . . . 93 TYR CB . 10043 1
1150 . 1 1 93 93 TYR CD1 C 13 132.981 0.300 . 1 . . . . 93 TYR CD1 . 10043 1
1151 . 1 1 93 93 TYR CD2 C 13 132.981 0.300 . 1 . . . . 93 TYR CD2 . 10043 1
1152 . 1 1 93 93 TYR CE1 C 13 118.153 0.300 . 1 . . . . 93 TYR CE1 . 10043 1
1153 . 1 1 93 93 TYR CE2 C 13 118.153 0.300 . 1 . . . . 93 TYR CE2 . 10043 1
1154 . 1 1 93 93 TYR N N 15 121.400 0.300 . 1 . . . . 93 TYR N . 10043 1
1155 . 1 1 94 94 SER H H 1 8.166 0.030 . 1 . . . . 94 SER H . 10043 1
1156 . 1 1 94 94 SER HA H 1 4.423 0.030 . 1 . . . . 94 SER HA . 10043 1
1157 . 1 1 94 94 SER HB2 H 1 3.773 0.030 . 2 . . . . 94 SER HB2 . 10043 1
1158 . 1 1 94 94 SER HB3 H 1 3.706 0.030 . 2 . . . . 94 SER HB3 . 10043 1
1159 . 1 1 94 94 SER C C 13 173.906 0.300 . 1 . . . . 94 SER C . 10043 1
1160 . 1 1 94 94 SER CA C 13 57.703 0.300 . 1 . . . . 94 SER CA . 10043 1
1161 . 1 1 94 94 SER CB C 13 64.107 0.300 . 1 . . . . 94 SER CB . 10043 1
1162 . 1 1 94 94 SER N N 15 119.011 0.300 . 1 . . . . 94 SER N . 10043 1
1163 . 1 1 95 95 GLY H H 1 7.128 0.030 . 1 . . . . 95 GLY H . 10043 1
1164 . 1 1 95 95 GLY HA2 H 1 3.941 0.030 . 1 . . . . 95 GLY HA2 . 10043 1
1165 . 1 1 95 95 GLY HA3 H 1 3.941 0.030 . 1 . . . . 95 GLY HA3 . 10043 1
1166 . 1 1 95 95 GLY C C 13 171.193 0.300 . 1 . . . . 95 GLY C . 10043 1
1167 . 1 1 95 95 GLY CA C 13 44.634 0.300 . 1 . . . . 95 GLY CA . 10043 1
1168 . 1 1 95 95 GLY N N 15 109.334 0.300 . 1 . . . . 95 GLY N . 10043 1
1169 . 1 1 96 96 PRO HA H 1 4.454 0.030 . 1 . . . . 96 PRO HA . 10043 1
1170 . 1 1 96 96 PRO HB2 H 1 2.263 0.030 . 2 . . . . 96 PRO HB2 . 10043 1
1171 . 1 1 96 96 PRO HB3 H 1 1.962 0.030 . 2 . . . . 96 PRO HB3 . 10043 1
1172 . 1 1 96 96 PRO HG2 H 1 1.981 0.030 . 1 . . . . 96 PRO HG2 . 10043 1
1173 . 1 1 96 96 PRO HG3 H 1 1.981 0.030 . 1 . . . . 96 PRO HG3 . 10043 1
1174 . 1 1 96 96 PRO HD2 H 1 3.561 0.030 . 1 . . . . 96 PRO HD2 . 10043 1
1175 . 1 1 96 96 PRO HD3 H 1 3.561 0.030 . 1 . . . . 96 PRO HD3 . 10043 1
1176 . 1 1 96 96 PRO C C 13 177.370 0.300 . 1 . . . . 96 PRO C . 10043 1
1177 . 1 1 96 96 PRO CA C 13 63.171 0.300 . 1 . . . . 96 PRO CA . 10043 1
1178 . 1 1 96 96 PRO CB C 13 32.097 0.300 . 1 . . . . 96 PRO CB . 10043 1
1179 . 1 1 96 96 PRO CG C 13 27.105 0.300 . 1 . . . . 96 PRO CG . 10043 1
1180 . 1 1 96 96 PRO CD C 13 49.728 0.300 . 1 . . . . 96 PRO CD . 10043 1
1181 . 1 1 97 97 SER H H 1 8.442 0.030 . 1 . . . . 97 SER H . 10043 1
1182 . 1 1 97 97 SER HA H 1 4.382 0.030 . 1 . . . . 97 SER HA . 10043 1
1183 . 1 1 97 97 SER HB2 H 1 3.825 0.030 . 1 . . . . 97 SER HB2 . 10043 1
1184 . 1 1 97 97 SER HB3 H 1 3.825 0.030 . 1 . . . . 97 SER HB3 . 10043 1
1185 . 1 1 97 97 SER C C 13 174.427 0.300 . 1 . . . . 97 SER C . 10043 1
1186 . 1 1 97 97 SER CA C 13 58.297 0.300 . 1 . . . . 97 SER CA . 10043 1
1187 . 1 1 97 97 SER CB C 13 63.801 0.300 . 1 . . . . 97 SER CB . 10043 1
1188 . 1 1 97 97 SER N N 15 116.139 0.300 . 1 . . . . 97 SER N . 10043 1
1189 . 1 1 98 98 SER H H 1 8.100 0.030 . 1 . . . . 98 SER H . 10043 1
1190 . 1 1 98 98 SER C C 13 173.809 0.300 . 1 . . . . 98 SER C . 10043 1
1191 . 1 1 98 98 SER CA C 13 58.233 0.300 . 1 . . . . 98 SER CA . 10043 1
1192 . 1 1 98 98 SER CB C 13 64.107 0.300 . 1 . . . . 98 SER CB . 10043 1
1193 . 1 1 98 98 SER N N 15 117.134 0.300 . 1 . . . . 98 SER N . 10043 1
stop_
save_