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 11317
_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 15N-separated NOESY' 1 $sample_1 isotropic 11317 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11317 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11317 1
2 $NMRPipe . . 11317 1
3 $NMRView . . 11317 1
4 $Kujira . . 11317 1
5 $CYANA . . 11317 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 6 6 SER C C 13 175.020 0.300 . 1 . . . . 6 SER C . 11317 1
2 . 1 1 6 6 SER CA C 13 58.731 0.300 . 1 . . . . 6 SER CA . 11317 1
3 . 1 1 6 6 SER CB C 13 63.992 0.300 . 1 . . . . 6 SER CB . 11317 1
4 . 1 1 7 7 GLY H H 1 8.409 0.030 . 1 . . . . 7 GLY H . 11317 1
5 . 1 1 7 7 GLY HA2 H 1 3.964 0.030 . 2 . . . . 7 GLY HA2 . 11317 1
6 . 1 1 7 7 GLY HA3 H 1 4.037 0.030 . 2 . . . . 7 GLY HA3 . 11317 1
7 . 1 1 7 7 GLY C C 13 173.869 0.300 . 1 . . . . 7 GLY C . 11317 1
8 . 1 1 7 7 GLY CA C 13 45.407 0.300 . 1 . . . . 7 GLY CA . 11317 1
9 . 1 1 7 7 GLY N N 15 110.461 0.300 . 1 . . . . 7 GLY N . 11317 1
10 . 1 1 8 8 ASN H H 1 8.300 0.030 . 1 . . . . 8 ASN H . 11317 1
11 . 1 1 8 8 ASN HA H 1 4.723 0.030 . 1 . . . . 8 ASN HA . 11317 1
12 . 1 1 8 8 ASN HB2 H 1 2.769 0.030 . 2 . . . . 8 ASN HB2 . 11317 1
13 . 1 1 8 8 ASN HB3 H 1 2.854 0.030 . 2 . . . . 8 ASN HB3 . 11317 1
14 . 1 1 8 8 ASN HD21 H 1 6.946 0.030 . 2 . . . . 8 ASN HD21 . 11317 1
15 . 1 1 8 8 ASN HD22 H 1 7.604 0.030 . 2 . . . . 8 ASN HD22 . 11317 1
16 . 1 1 8 8 ASN C C 13 175.553 0.300 . 1 . . . . 8 ASN C . 11317 1
17 . 1 1 8 8 ASN CA C 13 53.323 0.300 . 1 . . . . 8 ASN CA . 11317 1
18 . 1 1 8 8 ASN CB C 13 38.848 0.300 . 1 . . . . 8 ASN CB . 11317 1
19 . 1 1 8 8 ASN N N 15 118.712 0.300 . 1 . . . . 8 ASN N . 11317 1
20 . 1 1 8 8 ASN ND2 N 15 112.757 0.300 . 1 . . . . 8 ASN ND2 . 11317 1
21 . 1 1 9 9 LEU H H 1 8.337 0.030 . 1 . . . . 9 LEU H . 11317 1
22 . 1 1 9 9 LEU HA H 1 4.293 0.030 . 1 . . . . 9 LEU HA . 11317 1
23 . 1 1 9 9 LEU HB2 H 1 1.602 0.030 . 2 . . . . 9 LEU HB2 . 11317 1
24 . 1 1 9 9 LEU HB3 H 1 1.679 0.030 . 2 . . . . 9 LEU HB3 . 11317 1
25 . 1 1 9 9 LEU HD11 H 1 0.853 0.030 . 1 . . . . 9 LEU HD1 . 11317 1
26 . 1 1 9 9 LEU HD12 H 1 0.853 0.030 . 1 . . . . 9 LEU HD1 . 11317 1
27 . 1 1 9 9 LEU HD13 H 1 0.853 0.030 . 1 . . . . 9 LEU HD1 . 11317 1
28 . 1 1 9 9 LEU HD21 H 1 0.897 0.030 . 1 . . . . 9 LEU HD2 . 11317 1
29 . 1 1 9 9 LEU HD22 H 1 0.897 0.030 . 1 . . . . 9 LEU HD2 . 11317 1
30 . 1 1 9 9 LEU HD23 H 1 0.897 0.030 . 1 . . . . 9 LEU HD2 . 11317 1
31 . 1 1 9 9 LEU HG H 1 1.629 0.030 . 1 . . . . 9 LEU HG . 11317 1
32 . 1 1 9 9 LEU C C 13 177.588 0.300 . 1 . . . . 9 LEU C . 11317 1
33 . 1 1 9 9 LEU CA C 13 55.616 0.300 . 1 . . . . 9 LEU CA . 11317 1
34 . 1 1 9 9 LEU CB C 13 42.210 0.300 . 1 . . . . 9 LEU CB . 11317 1
35 . 1 1 9 9 LEU CD1 C 13 25.050 0.300 . 1 . . . . 9 LEU CD1 . 11317 1
36 . 1 1 9 9 LEU CD2 C 13 25.050 0.300 . 1 . . . . 9 LEU CD2 . 11317 1
37 . 1 1 9 9 LEU CG C 13 27.046 0.300 . 1 . . . . 9 LEU CG . 11317 1
38 . 1 1 9 9 LEU N N 15 122.642 0.300 . 1 . . . . 9 LEU N . 11317 1
39 . 1 1 10 10 ASP H H 1 8.280 0.030 . 1 . . . . 10 ASP H . 11317 1
40 . 1 1 10 10 ASP HA H 1 4.524 0.030 . 1 . . . . 10 ASP HA . 11317 1
41 . 1 1 10 10 ASP HB2 H 1 2.702 0.030 . 2 . . . . 10 ASP HB2 . 11317 1
42 . 1 1 10 10 ASP HB3 H 1 2.635 0.030 . 2 . . . . 10 ASP HB3 . 11317 1
43 . 1 1 10 10 ASP C C 13 176.522 0.300 . 1 . . . . 10 ASP C . 11317 1
44 . 1 1 10 10 ASP CA C 13 55.014 0.300 . 1 . . . . 10 ASP CA . 11317 1
45 . 1 1 10 10 ASP CB C 13 40.951 0.300 . 1 . . . . 10 ASP CB . 11317 1
46 . 1 1 10 10 ASP N N 15 120.621 0.300 . 1 . . . . 10 ASP N . 11317 1
47 . 1 1 11 11 ALA H H 1 8.055 0.030 . 1 . . . . 11 ALA H . 11317 1
48 . 1 1 11 11 ALA HA H 1 4.251 0.030 . 1 . . . . 11 ALA HA . 11317 1
49 . 1 1 11 11 ALA HB1 H 1 1.381 0.030 . 1 . . . . 11 ALA HB . 11317 1
50 . 1 1 11 11 ALA HB2 H 1 1.381 0.030 . 1 . . . . 11 ALA HB . 11317 1
51 . 1 1 11 11 ALA HB3 H 1 1.381 0.030 . 1 . . . . 11 ALA HB . 11317 1
52 . 1 1 11 11 ALA C C 13 178.036 0.300 . 1 . . . . 11 ALA C . 11317 1
53 . 1 1 11 11 ALA CA C 13 53.000 0.300 . 1 . . . . 11 ALA CA . 11317 1
54 . 1 1 11 11 ALA CB C 13 19.186 0.300 . 1 . . . . 11 ALA CB . 11317 1
55 . 1 1 11 11 ALA N N 15 123.480 0.300 . 1 . . . . 11 ALA N . 11317 1
56 . 1 1 12 12 LEU H H 1 8.038 0.030 . 1 . . . . 12 LEU H . 11317 1
57 . 1 1 12 12 LEU HA H 1 4.289 0.030 . 1 . . . . 12 LEU HA . 11317 1
58 . 1 1 12 12 LEU HB2 H 1 1.594 0.030 . 2 . . . . 12 LEU HB2 . 11317 1
59 . 1 1 12 12 LEU HB3 H 1 1.689 0.030 . 2 . . . . 12 LEU HB3 . 11317 1
60 . 1 1 12 12 LEU HD11 H 1 0.821 0.030 . 1 . . . . 12 LEU HD1 . 11317 1
61 . 1 1 12 12 LEU HD12 H 1 0.821 0.030 . 1 . . . . 12 LEU HD1 . 11317 1
62 . 1 1 12 12 LEU HD13 H 1 0.821 0.030 . 1 . . . . 12 LEU HD1 . 11317 1
63 . 1 1 12 12 LEU HD21 H 1 0.850 0.030 . 1 . . . . 12 LEU HD2 . 11317 1
64 . 1 1 12 12 LEU HD22 H 1 0.850 0.030 . 1 . . . . 12 LEU HD2 . 11317 1
65 . 1 1 12 12 LEU HD23 H 1 0.850 0.030 . 1 . . . . 12 LEU HD2 . 11317 1
66 . 1 1 12 12 LEU HG H 1 1.616 0.030 . 1 . . . . 12 LEU HG . 11317 1
67 . 1 1 12 12 LEU C C 13 177.443 0.300 . 1 . . . . 12 LEU C . 11317 1
68 . 1 1 12 12 LEU CA C 13 55.360 0.300 . 1 . . . . 12 LEU CA . 11317 1
69 . 1 1 12 12 LEU CB C 13 41.978 0.300 . 1 . . . . 12 LEU CB . 11317 1
70 . 1 1 12 12 LEU CD1 C 13 23.410 0.300 . 2 . . . . 12 LEU CD1 . 11317 1
71 . 1 1 12 12 LEU CD2 C 13 23.414 0.300 . 2 . . . . 12 LEU CD2 . 11317 1
72 . 1 1 12 12 LEU CG C 13 27.105 0.300 . 1 . . . . 12 LEU CG . 11317 1
73 . 1 1 12 12 LEU N N 15 119.754 0.300 . 1 . . . . 12 LEU N . 11317 1
74 . 1 1 13 13 ARG H H 1 7.995 0.030 . 1 . . . . 13 ARG H . 11317 1
75 . 1 1 13 13 ARG HA H 1 4.305 0.030 . 1 . . . . 13 ARG HA . 11317 1
76 . 1 1 13 13 ARG HB2 H 1 1.866 0.030 . 2 . . . . 13 ARG HB2 . 11317 1
77 . 1 1 13 13 ARG HB3 H 1 1.795 0.030 . 2 . . . . 13 ARG HB3 . 11317 1
78 . 1 1 13 13 ARG HD2 H 1 3.203 0.030 . 1 . . . . 13 ARG HD2 . 11317 1
79 . 1 1 13 13 ARG HD3 H 1 3.203 0.030 . 1 . . . . 13 ARG HD3 . 11317 1
80 . 1 1 13 13 ARG HG2 H 1 1.626 0.030 . 1 . . . . 13 ARG HG2 . 11317 1
81 . 1 1 13 13 ARG HG3 H 1 1.626 0.030 . 1 . . . . 13 ARG HG3 . 11317 1
82 . 1 1 13 13 ARG C C 13 176.183 0.300 . 1 . . . . 13 ARG C . 11317 1
83 . 1 1 13 13 ARG CA C 13 56.448 0.300 . 1 . . . . 13 ARG CA . 11317 1
84 . 1 1 13 13 ARG CB C 13 30.927 0.300 . 1 . . . . 13 ARG CB . 11317 1
85 . 1 1 13 13 ARG CD C 13 43.464 0.300 . 1 . . . . 13 ARG CD . 11317 1
86 . 1 1 13 13 ARG CG C 13 27.046 0.300 . 1 . . . . 13 ARG CG . 11317 1
87 . 1 1 13 13 ARG N N 15 120.835 0.300 . 1 . . . . 13 ARG N . 11317 1
88 . 1 1 14 14 GLU H H 1 8.315 0.030 . 1 . . . . 14 GLU H . 11317 1
89 . 1 1 14 14 GLU HA H 1 4.309 0.030 . 1 . . . . 14 GLU HA . 11317 1
90 . 1 1 14 14 GLU HB2 H 1 1.929 0.030 . 2 . . . . 14 GLU HB2 . 11317 1
91 . 1 1 14 14 GLU HB3 H 1 2.029 0.030 . 2 . . . . 14 GLU HB3 . 11317 1
92 . 1 1 14 14 GLU HG2 H 1 2.197 0.030 . 2 . . . . 14 GLU HG2 . 11317 1
93 . 1 1 14 14 GLU HG3 H 1 2.248 0.030 . 2 . . . . 14 GLU HG3 . 11317 1
94 . 1 1 14 14 GLU C C 13 175.929 0.300 . 1 . . . . 14 GLU C . 11317 1
95 . 1 1 14 14 GLU CA C 13 56.574 0.300 . 1 . . . . 14 GLU CA . 11317 1
96 . 1 1 14 14 GLU CB C 13 30.393 0.300 . 1 . . . . 14 GLU CB . 11317 1
97 . 1 1 14 14 GLU CG C 13 36.395 0.300 . 1 . . . . 14 GLU CG . 11317 1
98 . 1 1 14 14 GLU N N 15 121.432 0.300 . 1 . . . . 14 GLU N . 11317 1
99 . 1 1 15 15 VAL H H 1 8.047 0.030 . 1 . . . . 15 VAL H . 11317 1
100 . 1 1 15 15 VAL HA H 1 4.241 0.030 . 1 . . . . 15 VAL HA . 11317 1
101 . 1 1 15 15 VAL HB H 1 2.183 0.030 . 1 . . . . 15 VAL HB . 11317 1
102 . 1 1 15 15 VAL HG11 H 1 1.020 0.030 . 1 . . . . 15 VAL HG1 . 11317 1
103 . 1 1 15 15 VAL HG12 H 1 1.020 0.030 . 1 . . . . 15 VAL HG1 . 11317 1
104 . 1 1 15 15 VAL HG13 H 1 1.020 0.030 . 1 . . . . 15 VAL HG1 . 11317 1
105 . 1 1 15 15 VAL HG21 H 1 1.074 0.030 . 1 . . . . 15 VAL HG2 . 11317 1
106 . 1 1 15 15 VAL HG22 H 1 1.074 0.030 . 1 . . . . 15 VAL HG2 . 11317 1
107 . 1 1 15 15 VAL HG23 H 1 1.074 0.030 . 1 . . . . 15 VAL HG2 . 11317 1
108 . 1 1 15 15 VAL C C 13 175.516 0.300 . 1 . . . . 15 VAL C . 11317 1
109 . 1 1 15 15 VAL CA C 13 62.257 0.300 . 1 . . . . 15 VAL CA . 11317 1
110 . 1 1 15 15 VAL CB C 13 32.847 0.300 . 1 . . . . 15 VAL CB . 11317 1
111 . 1 1 15 15 VAL CG1 C 13 20.611 0.300 . 2 . . . . 15 VAL CG1 . 11317 1
112 . 1 1 15 15 VAL CG2 C 13 21.871 0.300 . 2 . . . . 15 VAL CG2 . 11317 1
113 . 1 1 15 15 VAL N N 15 120.861 0.300 . 1 . . . . 15 VAL N . 11317 1
114 . 1 1 16 16 LEU H H 1 8.400 0.030 . 1 . . . . 16 LEU H . 11317 1
115 . 1 1 16 16 LEU HA H 1 4.601 0.030 . 1 . . . . 16 LEU HA . 11317 1
116 . 1 1 16 16 LEU HB2 H 1 1.713 0.030 . 1 . . . . 16 LEU HB2 . 11317 1
117 . 1 1 16 16 LEU HB3 H 1 1.713 0.030 . 1 . . . . 16 LEU HB3 . 11317 1
118 . 1 1 16 16 LEU HD11 H 1 0.949 0.030 . 1 . . . . 16 LEU HD1 . 11317 1
119 . 1 1 16 16 LEU HD12 H 1 0.949 0.030 . 1 . . . . 16 LEU HD1 . 11317 1
120 . 1 1 16 16 LEU HD13 H 1 0.949 0.030 . 1 . . . . 16 LEU HD1 . 11317 1
121 . 1 1 16 16 LEU HD21 H 1 0.902 0.030 . 1 . . . . 16 LEU HD2 . 11317 1
122 . 1 1 16 16 LEU HD22 H 1 0.902 0.030 . 1 . . . . 16 LEU HD2 . 11317 1
123 . 1 1 16 16 LEU HD23 H 1 0.902 0.030 . 1 . . . . 16 LEU HD2 . 11317 1
124 . 1 1 16 16 LEU HG H 1 1.678 0.030 . 1 . . . . 16 LEU HG . 11317 1
125 . 1 1 16 16 LEU C C 13 175.977 0.300 . 1 . . . . 16 LEU C . 11317 1
126 . 1 1 16 16 LEU CA C 13 55.104 0.300 . 1 . . . . 16 LEU CA . 11317 1
127 . 1 1 16 16 LEU CB C 13 42.965 0.300 . 1 . . . . 16 LEU CB . 11317 1
128 . 1 1 16 16 LEU CD1 C 13 25.396 0.300 . 2 . . . . 16 LEU CD1 . 11317 1
129 . 1 1 16 16 LEU CD2 C 13 23.326 0.300 . 2 . . . . 16 LEU CD2 . 11317 1
130 . 1 1 16 16 LEU CG C 13 27.269 0.300 . 1 . . . . 16 LEU CG . 11317 1
131 . 1 1 16 16 LEU N N 15 123.974 0.300 . 1 . . . . 16 LEU N . 11317 1
132 . 1 1 17 17 GLU H H 1 7.516 0.030 . 1 . . . . 17 GLU H . 11317 1
133 . 1 1 17 17 GLU HA H 1 4.230 0.030 . 1 . . . . 17 GLU HA . 11317 1
134 . 1 1 17 17 GLU HB2 H 1 1.489 0.030 . 1 . . . . 17 GLU HB2 . 11317 1
135 . 1 1 17 17 GLU HB3 H 1 1.489 0.030 . 1 . . . . 17 GLU HB3 . 11317 1
136 . 1 1 17 17 GLU HG2 H 1 1.809 0.030 . 2 . . . . 17 GLU HG2 . 11317 1
137 . 1 1 17 17 GLU HG3 H 1 1.923 0.030 . 2 . . . . 17 GLU HG3 . 11317 1
138 . 1 1 17 17 GLU C C 13 174.099 0.300 . 1 . . . . 17 GLU C . 11317 1
139 . 1 1 17 17 GLU CA C 13 53.805 0.300 . 1 . . . . 17 GLU CA . 11317 1
140 . 1 1 17 17 GLU CB C 13 32.031 0.300 . 1 . . . . 17 GLU CB . 11317 1
141 . 1 1 17 17 GLU CG C 13 35.490 0.300 . 1 . . . . 17 GLU CG . 11317 1
142 . 1 1 17 17 GLU N N 15 117.885 0.300 . 1 . . . . 17 GLU N . 11317 1
143 . 1 1 18 18 CYS H H 1 8.028 0.030 . 1 . . . . 18 CYS H . 11317 1
144 . 1 1 18 18 CYS HA H 1 4.411 0.030 . 1 . . . . 18 CYS HA . 11317 1
145 . 1 1 18 18 CYS HB2 H 1 3.518 0.030 . 2 . . . . 18 CYS HB2 . 11317 1
146 . 1 1 18 18 CYS HB3 H 1 2.463 0.030 . 2 . . . . 18 CYS HB3 . 11317 1
147 . 1 1 18 18 CYS C C 13 176.013 0.300 . 1 . . . . 18 CYS C . 11317 1
148 . 1 1 18 18 CYS CA C 13 56.651 0.300 . 1 . . . . 18 CYS CA . 11317 1
149 . 1 1 18 18 CYS CB C 13 31.474 0.300 . 1 . . . . 18 CYS CB . 11317 1
150 . 1 1 18 18 CYS N N 15 125.737 0.300 . 1 . . . . 18 CYS N . 11317 1
151 . 1 1 19 19 PRO HA H 1 4.591 0.030 . 1 . . . . 19 PRO HA . 11317 1
152 . 1 1 19 19 PRO HB2 H 1 2.145 0.030 . 2 . . . . 19 PRO HB2 . 11317 1
153 . 1 1 19 19 PRO HB3 H 1 1.863 0.030 . 2 . . . . 19 PRO HB3 . 11317 1
154 . 1 1 19 19 PRO HD2 H 1 4.086 0.030 . 2 . . . . 19 PRO HD2 . 11317 1
155 . 1 1 19 19 PRO HD3 H 1 4.641 0.030 . 2 . . . . 19 PRO HD3 . 11317 1
156 . 1 1 19 19 PRO HG2 H 1 1.957 0.030 . 2 . . . . 19 PRO HG2 . 11317 1
157 . 1 1 19 19 PRO HG3 H 1 2.137 0.030 . 2 . . . . 19 PRO HG3 . 11317 1
158 . 1 1 19 19 PRO C C 13 176.546 0.300 . 1 . . . . 19 PRO C . 11317 1
159 . 1 1 19 19 PRO CA C 13 63.996 0.300 . 1 . . . . 19 PRO CA . 11317 1
160 . 1 1 19 19 PRO CB C 13 31.812 0.300 . 1 . . . . 19 PRO CB . 11317 1
161 . 1 1 19 19 PRO CD C 13 51.521 0.300 . 1 . . . . 19 PRO CD . 11317 1
162 . 1 1 19 19 PRO CG C 13 28.082 0.300 . 1 . . . . 19 PRO CG . 11317 1
163 . 1 1 20 20 ILE H H 1 8.878 0.030 . 1 . . . . 20 ILE H . 11317 1
164 . 1 1 20 20 ILE HA H 1 4.258 0.030 . 1 . . . . 20 ILE HA . 11317 1
165 . 1 1 20 20 ILE HB H 1 2.763 0.030 . 1 . . . . 20 ILE HB . 11317 1
166 . 1 1 20 20 ILE HD11 H 1 0.885 0.030 . 1 . . . . 20 ILE HD1 . 11317 1
167 . 1 1 20 20 ILE HD12 H 1 0.885 0.030 . 1 . . . . 20 ILE HD1 . 11317 1
168 . 1 1 20 20 ILE HD13 H 1 0.885 0.030 . 1 . . . . 20 ILE HD1 . 11317 1
169 . 1 1 20 20 ILE HG12 H 1 1.241 0.030 . 2 . . . . 20 ILE HG12 . 11317 1
170 . 1 1 20 20 ILE HG13 H 1 1.643 0.030 . 2 . . . . 20 ILE HG13 . 11317 1
171 . 1 1 20 20 ILE HG21 H 1 0.941 0.030 . 1 . . . . 20 ILE HG2 . 11317 1
172 . 1 1 20 20 ILE HG22 H 1 0.941 0.030 . 1 . . . . 20 ILE HG2 . 11317 1
173 . 1 1 20 20 ILE HG23 H 1 0.941 0.030 . 1 . . . . 20 ILE HG2 . 11317 1
174 . 1 1 20 20 ILE C C 13 176.583 0.300 . 1 . . . . 20 ILE C . 11317 1
175 . 1 1 20 20 ILE CA C 13 63.688 0.300 . 1 . . . . 20 ILE CA . 11317 1
176 . 1 1 20 20 ILE CB C 13 36.987 0.300 . 1 . . . . 20 ILE CB . 11317 1
177 . 1 1 20 20 ILE CD1 C 13 13.592 0.300 . 1 . . . . 20 ILE CD1 . 11317 1
178 . 1 1 20 20 ILE CG1 C 13 28.009 0.300 . 1 . . . . 20 ILE CG1 . 11317 1
179 . 1 1 20 20 ILE CG2 C 13 17.938 0.300 . 1 . . . . 20 ILE CG2 . 11317 1
180 . 1 1 20 20 ILE N N 15 121.729 0.300 . 1 . . . . 20 ILE N . 11317 1
181 . 1 1 21 21 CYS H H 1 7.858 0.030 . 1 . . . . 21 CYS H . 11317 1
182 . 1 1 21 21 CYS HA H 1 4.590 0.030 . 1 . . . . 21 CYS HA . 11317 1
183 . 1 1 21 21 CYS HB2 H 1 3.140 0.030 . 2 . . . . 21 CYS HB2 . 11317 1
184 . 1 1 21 21 CYS HB3 H 1 2.625 0.030 . 2 . . . . 21 CYS HB3 . 11317 1
185 . 1 1 21 21 CYS C C 13 176.171 0.300 . 1 . . . . 21 CYS C . 11317 1
186 . 1 1 21 21 CYS CA C 13 59.354 0.300 . 1 . . . . 21 CYS CA . 11317 1
187 . 1 1 21 21 CYS CB C 13 31.605 0.300 . 1 . . . . 21 CYS CB . 11317 1
188 . 1 1 21 21 CYS N N 15 118.036 0.300 . 1 . . . . 21 CYS N . 11317 1
189 . 1 1 22 22 MET H H 1 7.944 0.030 . 1 . . . . 22 MET H . 11317 1
190 . 1 1 22 22 MET HA H 1 4.245 0.030 . 1 . . . . 22 MET HA . 11317 1
191 . 1 1 22 22 MET HB2 H 1 2.280 0.030 . 2 . . . . 22 MET HB2 . 11317 1
192 . 1 1 22 22 MET HB3 H 1 2.221 0.030 . 2 . . . . 22 MET HB3 . 11317 1
193 . 1 1 22 22 MET HE1 H 1 2.029 0.030 . 1 . . . . 22 MET HE . 11317 1
194 . 1 1 22 22 MET HE2 H 1 2.029 0.030 . 1 . . . . 22 MET HE . 11317 1
195 . 1 1 22 22 MET HE3 H 1 2.029 0.030 . 1 . . . . 22 MET HE . 11317 1
196 . 1 1 22 22 MET HG2 H 1 2.440 0.030 . 2 . . . . 22 MET HG2 . 11317 1
197 . 1 1 22 22 MET HG3 H 1 2.334 0.030 . 2 . . . . 22 MET HG3 . 11317 1
198 . 1 1 22 22 MET C C 13 175.008 0.300 . 1 . . . . 22 MET C . 11317 1
199 . 1 1 22 22 MET CA C 13 57.020 0.300 . 1 . . . . 22 MET CA . 11317 1
200 . 1 1 22 22 MET CB C 13 28.660 0.300 . 1 . . . . 22 MET CB . 11317 1
201 . 1 1 22 22 MET CE C 13 17.068 0.300 . 1 . . . . 22 MET CE . 11317 1
202 . 1 1 22 22 MET CG C 13 32.860 0.300 . 1 . . . . 22 MET CG . 11317 1
203 . 1 1 22 22 MET N N 15 117.168 0.300 . 1 . . . . 22 MET N . 11317 1
204 . 1 1 23 23 GLU H H 1 7.956 0.030 . 1 . . . . 23 GLU H . 11317 1
205 . 1 1 23 23 GLU HA H 1 4.477 0.030 . 1 . . . . 23 GLU HA . 11317 1
206 . 1 1 23 23 GLU HB2 H 1 1.936 0.030 . 2 . . . . 23 GLU HB2 . 11317 1
207 . 1 1 23 23 GLU HB3 H 1 2.116 0.030 . 2 . . . . 23 GLU HB3 . 11317 1
208 . 1 1 23 23 GLU HG2 H 1 2.203 0.030 . 2 . . . . 23 GLU HG2 . 11317 1
209 . 1 1 23 23 GLU HG3 H 1 2.323 0.030 . 2 . . . . 23 GLU HG3 . 11317 1
210 . 1 1 23 23 GLU C C 13 176.498 0.300 . 1 . . . . 23 GLU C . 11317 1
211 . 1 1 23 23 GLU CA C 13 55.484 0.300 . 1 . . . . 23 GLU CA . 11317 1
212 . 1 1 23 23 GLU CB C 13 31.192 0.300 . 1 . . . . 23 GLU CB . 11317 1
213 . 1 1 23 23 GLU CG C 13 36.159 0.300 . 1 . . . . 23 GLU CG . 11317 1
214 . 1 1 23 23 GLU N N 15 119.154 0.300 . 1 . . . . 23 GLU N . 11317 1
215 . 1 1 24 24 SER H H 1 8.522 0.030 . 1 . . . . 24 SER H . 11317 1
216 . 1 1 24 24 SER HA H 1 4.429 0.030 . 1 . . . . 24 SER HA . 11317 1
217 . 1 1 24 24 SER HB2 H 1 3.759 0.030 . 2 . . . . 24 SER HB2 . 11317 1
218 . 1 1 24 24 SER HB3 H 1 3.905 0.030 . 2 . . . . 24 SER HB3 . 11317 1
219 . 1 1 24 24 SER C C 13 174.390 0.300 . 1 . . . . 24 SER C . 11317 1
220 . 1 1 24 24 SER CA C 13 59.134 0.300 . 1 . . . . 24 SER CA . 11317 1
221 . 1 1 24 24 SER CB C 13 63.688 0.300 . 1 . . . . 24 SER CB . 11317 1
222 . 1 1 24 24 SER N N 15 116.499 0.300 . 1 . . . . 24 SER N . 11317 1
223 . 1 1 25 25 PHE H H 1 7.848 0.030 . 1 . . . . 25 PHE H . 11317 1
224 . 1 1 25 25 PHE HA H 1 4.915 0.030 . 1 . . . . 25 PHE HA . 11317 1
225 . 1 1 25 25 PHE HB2 H 1 3.207 0.030 . 2 . . . . 25 PHE HB2 . 11317 1
226 . 1 1 25 25 PHE HB3 H 1 2.763 0.030 . 2 . . . . 25 PHE HB3 . 11317 1
227 . 1 1 25 25 PHE HD1 H 1 7.319 0.030 . 1 . . . . 25 PHE HD1 . 11317 1
228 . 1 1 25 25 PHE HD2 H 1 7.319 0.030 . 1 . . . . 25 PHE HD2 . 11317 1
229 . 1 1 25 25 PHE HE1 H 1 7.107 0.030 . 1 . . . . 25 PHE HE1 . 11317 1
230 . 1 1 25 25 PHE HE2 H 1 7.107 0.030 . 1 . . . . 25 PHE HE2 . 11317 1
231 . 1 1 25 25 PHE HZ H 1 7.048 0.030 . 1 . . . . 25 PHE HZ . 11317 1
232 . 1 1 25 25 PHE C C 13 176.207 0.300 . 1 . . . . 25 PHE C . 11317 1
233 . 1 1 25 25 PHE CA C 13 58.282 0.300 . 1 . . . . 25 PHE CA . 11317 1
234 . 1 1 25 25 PHE CB C 13 39.823 0.300 . 1 . . . . 25 PHE CB . 11317 1
235 . 1 1 25 25 PHE CD1 C 13 131.992 0.300 . 1 . . . . 25 PHE CD1 . 11317 1
236 . 1 1 25 25 PHE CD2 C 13 131.992 0.300 . 1 . . . . 25 PHE CD2 . 11317 1
237 . 1 1 25 25 PHE CE1 C 13 130.725 0.300 . 1 . . . . 25 PHE CE1 . 11317 1
238 . 1 1 25 25 PHE CE2 C 13 130.725 0.300 . 1 . . . . 25 PHE CE2 . 11317 1
239 . 1 1 25 25 PHE CZ C 13 129.184 0.300 . 1 . . . . 25 PHE CZ . 11317 1
240 . 1 1 25 25 PHE N N 15 120.977 0.300 . 1 . . . . 25 PHE N . 11317 1
241 . 1 1 26 26 THR H H 1 7.821 0.030 . 1 . . . . 26 THR H . 11317 1
242 . 1 1 26 26 THR HA H 1 4.699 0.030 . 1 . . . . 26 THR HA . 11317 1
243 . 1 1 26 26 THR HB H 1 4.586 0.030 . 1 . . . . 26 THR HB . 11317 1
244 . 1 1 26 26 THR HG21 H 1 1.296 0.030 . 1 . . . . 26 THR HG2 . 11317 1
245 . 1 1 26 26 THR HG22 H 1 1.296 0.030 . 1 . . . . 26 THR HG2 . 11317 1
246 . 1 1 26 26 THR HG23 H 1 1.296 0.030 . 1 . . . . 26 THR HG2 . 11317 1
247 . 1 1 26 26 THR C C 13 173.808 0.300 . 1 . . . . 26 THR C . 11317 1
248 . 1 1 26 26 THR CA C 13 59.980 0.300 . 1 . . . . 26 THR CA . 11317 1
249 . 1 1 26 26 THR CB C 13 72.085 0.300 . 1 . . . . 26 THR CB . 11317 1
250 . 1 1 26 26 THR CG2 C 13 22.123 0.300 . 1 . . . . 26 THR CG2 . 11317 1
251 . 1 1 26 26 THR N N 15 111.045 0.300 . 1 . . . . 26 THR N . 11317 1
252 . 1 1 27 27 GLU H H 1 8.557 0.030 . 1 . . . . 27 GLU H . 11317 1
253 . 1 1 27 27 GLU HA H 1 4.127 0.030 . 1 . . . . 27 GLU HA . 11317 1
254 . 1 1 27 27 GLU HB2 H 1 2.042 0.030 . 2 . . . . 27 GLU HB2 . 11317 1
255 . 1 1 27 27 GLU HB3 H 1 2.151 0.030 . 2 . . . . 27 GLU HB3 . 11317 1
256 . 1 1 27 27 GLU HG2 H 1 2.337 0.030 . 2 . . . . 27 GLU HG2 . 11317 1
257 . 1 1 27 27 GLU HG3 H 1 2.288 0.030 . 2 . . . . 27 GLU HG3 . 11317 1
258 . 1 1 27 27 GLU CA C 13 58.099 0.300 . 1 . . . . 27 GLU CA . 11317 1
259 . 1 1 27 27 GLU CB C 13 30.437 0.300 . 1 . . . . 27 GLU CB . 11317 1
260 . 1 1 27 27 GLU CG C 13 36.886 0.300 . 1 . . . . 27 GLU CG . 11317 1
261 . 1 1 27 27 GLU N N 15 116.533 0.300 . 1 . . . . 27 GLU N . 11317 1
262 . 1 1 28 28 GLU H H 1 8.072 0.030 . 1 . . . . 28 GLU H . 11317 1
263 . 1 1 28 28 GLU HA H 1 4.483 0.030 . 1 . . . . 28 GLU HA . 11317 1
264 . 1 1 28 28 GLU HB2 H 1 1.993 0.030 . 2 . . . . 28 GLU HB2 . 11317 1
265 . 1 1 28 28 GLU HB3 H 1 2.121 0.030 . 2 . . . . 28 GLU HB3 . 11317 1
266 . 1 1 28 28 GLU HG2 H 1 2.200 0.030 . 2 . . . . 28 GLU HG2 . 11317 1
267 . 1 1 28 28 GLU HG3 H 1 2.252 0.030 . 2 . . . . 28 GLU HG3 . 11317 1
268 . 1 1 28 28 GLU C C 13 176.716 0.300 . 1 . . . . 28 GLU C . 11317 1
269 . 1 1 28 28 GLU CA C 13 57.168 0.300 . 1 . . . . 28 GLU CA . 11317 1
270 . 1 1 28 28 GLU CB C 13 30.287 0.300 . 1 . . . . 28 GLU CB . 11317 1
271 . 1 1 28 28 GLU CG C 13 36.366 0.300 . 1 . . . . 28 GLU CG . 11317 1
272 . 1 1 28 28 GLU N N 15 118.107 0.300 . 1 . . . . 28 GLU N . 11317 1
273 . 1 1 29 29 GLN H H 1 8.238 0.030 . 1 . . . . 29 GLN H . 11317 1
274 . 1 1 29 29 GLN HA H 1 4.205 0.030 . 1 . . . . 29 GLN HA . 11317 1
275 . 1 1 29 29 GLN HB2 H 1 2.128 0.030 . 2 . . . . 29 GLN HB2 . 11317 1
276 . 1 1 29 29 GLN HB3 H 1 2.298 0.030 . 2 . . . . 29 GLN HB3 . 11317 1
277 . 1 1 29 29 GLN HE21 H 1 7.647 0.030 . 2 . . . . 29 GLN HE21 . 11317 1
278 . 1 1 29 29 GLN HE22 H 1 6.940 0.030 . 2 . . . . 29 GLN HE22 . 11317 1
279 . 1 1 29 29 GLN HG2 H 1 2.470 0.030 . 1 . . . . 29 GLN HG2 . 11317 1
280 . 1 1 29 29 GLN HG3 H 1 2.470 0.030 . 1 . . . . 29 GLN HG3 . 11317 1
281 . 1 1 29 29 GLN C C 13 175.965 0.300 . 1 . . . . 29 GLN C . 11317 1
282 . 1 1 29 29 GLN CA C 13 58.306 0.300 . 1 . . . . 29 GLN CA . 11317 1
283 . 1 1 29 29 GLN CB C 13 29.030 0.300 . 1 . . . . 29 GLN CB . 11317 1
284 . 1 1 29 29 GLN CG C 13 34.089 0.300 . 1 . . . . 29 GLN CG . 11317 1
285 . 1 1 29 29 GLN N N 15 119.267 0.300 . 1 . . . . 29 GLN N . 11317 1
286 . 1 1 29 29 GLN NE2 N 15 112.431 0.300 . 1 . . . . 29 GLN NE2 . 11317 1
287 . 1 1 30 30 LEU H H 1 7.512 0.030 . 1 . . . . 30 LEU H . 11317 1
288 . 1 1 30 30 LEU HA H 1 4.734 0.030 . 1 . . . . 30 LEU HA . 11317 1
289 . 1 1 30 30 LEU HB2 H 1 1.874 0.030 . 2 . . . . 30 LEU HB2 . 11317 1
290 . 1 1 30 30 LEU HB3 H 1 1.945 0.030 . 2 . . . . 30 LEU HB3 . 11317 1
291 . 1 1 30 30 LEU HD11 H 1 0.950 0.030 . 1 . . . . 30 LEU HD1 . 11317 1
292 . 1 1 30 30 LEU HD12 H 1 0.950 0.030 . 1 . . . . 30 LEU HD1 . 11317 1
293 . 1 1 30 30 LEU HD13 H 1 0.950 0.030 . 1 . . . . 30 LEU HD1 . 11317 1
294 . 1 1 30 30 LEU HD21 H 1 0.953 0.030 . 1 . . . . 30 LEU HD2 . 11317 1
295 . 1 1 30 30 LEU HD22 H 1 0.953 0.030 . 1 . . . . 30 LEU HD2 . 11317 1
296 . 1 1 30 30 LEU HD23 H 1 0.953 0.030 . 1 . . . . 30 LEU HD2 . 11317 1
297 . 1 1 30 30 LEU HG H 1 1.715 0.030 . 1 . . . . 30 LEU HG . 11317 1
298 . 1 1 30 30 LEU C C 13 176.292 0.300 . 1 . . . . 30 LEU C . 11317 1
299 . 1 1 30 30 LEU CA C 13 54.414 0.300 . 1 . . . . 30 LEU CA . 11317 1
300 . 1 1 30 30 LEU CB C 13 40.375 0.300 . 1 . . . . 30 LEU CB . 11317 1
301 . 1 1 30 30 LEU CD1 C 13 25.810 0.300 . 2 . . . . 30 LEU CD1 . 11317 1
302 . 1 1 30 30 LEU CD2 C 13 25.804 0.300 . 2 . . . . 30 LEU CD2 . 11317 1
303 . 1 1 30 30 LEU CG C 13 28.501 0.300 . 1 . . . . 30 LEU CG . 11317 1
304 . 1 1 30 30 LEU N N 15 119.428 0.300 . 1 . . . . 30 LEU N . 11317 1
305 . 1 1 31 31 ARG H H 1 7.089 0.030 . 1 . . . . 31 ARG H . 11317 1
306 . 1 1 31 31 ARG HA H 1 4.794 0.030 . 1 . . . . 31 ARG HA . 11317 1
307 . 1 1 31 31 ARG HB2 H 1 1.630 0.030 . 2 . . . . 31 ARG HB2 . 11317 1
308 . 1 1 31 31 ARG HB3 H 1 1.748 0.030 . 2 . . . . 31 ARG HB3 . 11317 1
309 . 1 1 31 31 ARG HD2 H 1 3.250 0.030 . 2 . . . . 31 ARG HD2 . 11317 1
310 . 1 1 31 31 ARG HD3 H 1 3.144 0.030 . 2 . . . . 31 ARG HD3 . 11317 1
311 . 1 1 31 31 ARG HG2 H 1 1.613 0.030 . 1 . . . . 31 ARG HG2 . 11317 1
312 . 1 1 31 31 ARG HG3 H 1 1.613 0.030 . 1 . . . . 31 ARG HG3 . 11317 1
313 . 1 1 31 31 ARG C C 13 175.044 0.300 . 1 . . . . 31 ARG C . 11317 1
314 . 1 1 31 31 ARG CA C 13 54.740 0.300 . 1 . . . . 31 ARG CA . 11317 1
315 . 1 1 31 31 ARG CB C 13 30.981 0.300 . 1 . . . . 31 ARG CB . 11317 1
316 . 1 1 31 31 ARG CD C 13 43.412 0.300 . 1 . . . . 31 ARG CD . 11317 1
317 . 1 1 31 31 ARG CG C 13 27.673 0.300 . 1 . . . . 31 ARG CG . 11317 1
318 . 1 1 31 31 ARG N N 15 121.423 0.300 . 1 . . . . 31 ARG N . 11317 1
319 . 1 1 32 32 PRO HA H 1 4.113 0.030 . 1 . . . . 32 PRO HA . 11317 1
320 . 1 1 32 32 PRO HB2 H 1 1.333 0.030 . 1 . . . . 32 PRO HB2 . 11317 1
321 . 1 1 32 32 PRO HB3 H 1 1.333 0.030 . 1 . . . . 32 PRO HB3 . 11317 1
322 . 1 1 32 32 PRO HD2 H 1 3.728 0.030 . 2 . . . . 32 PRO HD2 . 11317 1
323 . 1 1 32 32 PRO HD3 H 1 3.461 0.030 . 2 . . . . 32 PRO HD3 . 11317 1
324 . 1 1 32 32 PRO HG2 H 1 1.849 0.030 . 2 . . . . 32 PRO HG2 . 11317 1
325 . 1 1 32 32 PRO HG3 H 1 1.295 0.030 . 2 . . . . 32 PRO HG3 . 11317 1
326 . 1 1 32 32 PRO C C 13 175.577 0.300 . 1 . . . . 32 PRO C . 11317 1
327 . 1 1 32 32 PRO CA C 13 62.446 0.300 . 1 . . . . 32 PRO CA . 11317 1
328 . 1 1 32 32 PRO CB C 13 31.599 0.300 . 1 . . . . 32 PRO CB . 11317 1
329 . 1 1 32 32 PRO CD C 13 50.387 0.300 . 1 . . . . 32 PRO CD . 11317 1
330 . 1 1 32 32 PRO CG C 13 27.466 0.300 . 1 . . . . 32 PRO CG . 11317 1
331 . 1 1 33 33 LYS H H 1 8.483 0.030 . 1 . . . . 33 LYS H . 11317 1
332 . 1 1 33 33 LYS HA H 1 4.763 0.030 . 1 . . . . 33 LYS HA . 11317 1
333 . 1 1 33 33 LYS HB2 H 1 1.884 0.030 . 2 . . . . 33 LYS HB2 . 11317 1
334 . 1 1 33 33 LYS HB3 H 1 1.459 0.030 . 2 . . . . 33 LYS HB3 . 11317 1
335 . 1 1 33 33 LYS HD2 H 1 1.487 0.030 . 2 . . . . 33 LYS HD2 . 11317 1
336 . 1 1 33 33 LYS HD3 H 1 1.707 0.030 . 2 . . . . 33 LYS HD3 . 11317 1
337 . 1 1 33 33 LYS HE2 H 1 2.659 0.030 . 2 . . . . 33 LYS HE2 . 11317 1
338 . 1 1 33 33 LYS HE3 H 1 2.890 0.030 . 2 . . . . 33 LYS HE3 . 11317 1
339 . 1 1 33 33 LYS HG2 H 1 1.169 0.030 . 2 . . . . 33 LYS HG2 . 11317 1
340 . 1 1 33 33 LYS HG3 H 1 1.692 0.030 . 2 . . . . 33 LYS HG3 . 11317 1
341 . 1 1 33 33 LYS C C 13 174.378 0.300 . 1 . . . . 33 LYS C . 11317 1
342 . 1 1 33 33 LYS CA C 13 52.704 0.300 . 1 . . . . 33 LYS CA . 11317 1
343 . 1 1 33 33 LYS CB C 13 33.726 0.300 . 1 . . . . 33 LYS CB . 11317 1
344 . 1 1 33 33 LYS CD C 13 27.434 0.300 . 1 . . . . 33 LYS CD . 11317 1
345 . 1 1 33 33 LYS CE C 13 42.369 0.300 . 1 . . . . 33 LYS CE . 11317 1
346 . 1 1 33 33 LYS CG C 13 23.653 0.300 . 1 . . . . 33 LYS CG . 11317 1
347 . 1 1 33 33 LYS N N 15 122.139 0.300 . 1 . . . . 33 LYS N . 11317 1
348 . 1 1 34 34 LEU H H 1 8.151 0.030 . 1 . . . . 34 LEU H . 11317 1
349 . 1 1 34 34 LEU HA H 1 4.587 0.030 . 1 . . . . 34 LEU HA . 11317 1
350 . 1 1 34 34 LEU HB2 H 1 1.623 0.030 . 2 . . . . 34 LEU HB2 . 11317 1
351 . 1 1 34 34 LEU HB3 H 1 1.256 0.030 . 2 . . . . 34 LEU HB3 . 11317 1
352 . 1 1 34 34 LEU HD11 H 1 0.751 0.030 . 1 . . . . 34 LEU HD1 . 11317 1
353 . 1 1 34 34 LEU HD12 H 1 0.751 0.030 . 1 . . . . 34 LEU HD1 . 11317 1
354 . 1 1 34 34 LEU HD13 H 1 0.751 0.030 . 1 . . . . 34 LEU HD1 . 11317 1
355 . 1 1 34 34 LEU HD21 H 1 0.778 0.030 . 1 . . . . 34 LEU HD2 . 11317 1
356 . 1 1 34 34 LEU HD22 H 1 0.778 0.030 . 1 . . . . 34 LEU HD2 . 11317 1
357 . 1 1 34 34 LEU HD23 H 1 0.778 0.030 . 1 . . . . 34 LEU HD2 . 11317 1
358 . 1 1 34 34 LEU HG H 1 1.496 0.030 . 1 . . . . 34 LEU HG . 11317 1
359 . 1 1 34 34 LEU C C 13 177.188 0.300 . 1 . . . . 34 LEU C . 11317 1
360 . 1 1 34 34 LEU CA C 13 54.167 0.300 . 1 . . . . 34 LEU CA . 11317 1
361 . 1 1 34 34 LEU CB C 13 44.116 0.300 . 1 . . . . 34 LEU CB . 11317 1
362 . 1 1 34 34 LEU CD1 C 13 24.941 0.300 . 2 . . . . 34 LEU CD1 . 11317 1
363 . 1 1 34 34 LEU CD2 C 13 25.714 0.300 . 2 . . . . 34 LEU CD2 . 11317 1
364 . 1 1 34 34 LEU CG C 13 27.052 0.300 . 1 . . . . 34 LEU CG . 11317 1
365 . 1 1 34 34 LEU N N 15 122.382 0.300 . 1 . . . . 34 LEU N . 11317 1
366 . 1 1 35 35 LEU H H 1 8.681 0.030 . 1 . . . . 35 LEU H . 11317 1
367 . 1 1 35 35 LEU HA H 1 4.388 0.030 . 1 . . . . 35 LEU HA . 11317 1
368 . 1 1 35 35 LEU HB2 H 1 1.926 0.030 . 2 . . . . 35 LEU HB2 . 11317 1
369 . 1 1 35 35 LEU HB3 H 1 2.438 0.030 . 2 . . . . 35 LEU HB3 . 11317 1
370 . 1 1 35 35 LEU HD11 H 1 1.024 0.030 . 1 . . . . 35 LEU HD1 . 11317 1
371 . 1 1 35 35 LEU HD12 H 1 1.024 0.030 . 1 . . . . 35 LEU HD1 . 11317 1
372 . 1 1 35 35 LEU HD13 H 1 1.024 0.030 . 1 . . . . 35 LEU HD1 . 11317 1
373 . 1 1 35 35 LEU HD21 H 1 0.812 0.030 . 1 . . . . 35 LEU HD2 . 11317 1
374 . 1 1 35 35 LEU HD22 H 1 0.812 0.030 . 1 . . . . 35 LEU HD2 . 11317 1
375 . 1 1 35 35 LEU HD23 H 1 0.812 0.030 . 1 . . . . 35 LEU HD2 . 11317 1
376 . 1 1 35 35 LEU HG H 1 1.811 0.030 . 1 . . . . 35 LEU HG . 11317 1
377 . 1 1 35 35 LEU C C 13 179.780 0.300 . 1 . . . . 35 LEU C . 11317 1
378 . 1 1 35 35 LEU CA C 13 54.900 0.300 . 1 . . . . 35 LEU CA . 11317 1
379 . 1 1 35 35 LEU CB C 13 43.746 0.300 . 1 . . . . 35 LEU CB . 11317 1
380 . 1 1 35 35 LEU CD1 C 13 25.390 0.300 . 2 . . . . 35 LEU CD1 . 11317 1
381 . 1 1 35 35 LEU CD2 C 13 22.492 0.300 . 2 . . . . 35 LEU CD2 . 11317 1
382 . 1 1 35 35 LEU CG C 13 27.874 0.300 . 1 . . . . 35 LEU CG . 11317 1
383 . 1 1 35 35 LEU N N 15 122.438 0.300 . 1 . . . . 35 LEU N . 11317 1
384 . 1 1 36 36 HIS H H 1 8.574 0.030 . 1 . . . . 36 HIS H . 11317 1
385 . 1 1 36 36 HIS HA H 1 4.568 0.030 . 1 . . . . 36 HIS HA . 11317 1
386 . 1 1 36 36 HIS HB2 H 1 3.245 0.030 . 2 . . . . 36 HIS HB2 . 11317 1
387 . 1 1 36 36 HIS HB3 H 1 3.315 0.030 . 2 . . . . 36 HIS HB3 . 11317 1
388 . 1 1 36 36 HIS HD2 H 1 6.926 0.030 . 1 . . . . 36 HIS HD2 . 11317 1
389 . 1 1 36 36 HIS HE1 H 1 7.767 0.030 . 1 . . . . 36 HIS HE1 . 11317 1
390 . 1 1 36 36 HIS C C 13 175.710 0.300 . 1 . . . . 36 HIS C . 11317 1
391 . 1 1 36 36 HIS CA C 13 57.724 0.300 . 1 . . . . 36 HIS CA . 11317 1
392 . 1 1 36 36 HIS CB C 13 30.985 0.300 . 1 . . . . 36 HIS CB . 11317 1
393 . 1 1 36 36 HIS CD2 C 13 116.252 0.300 . 1 . . . . 36 HIS CD2 . 11317 1
394 . 1 1 36 36 HIS CE1 C 13 138.764 0.300 . 1 . . . . 36 HIS CE1 . 11317 1
395 . 1 1 36 36 HIS N N 15 120.198 0.300 . 1 . . . . 36 HIS N . 11317 1
396 . 1 1 37 37 CYS H H 1 7.388 0.030 . 1 . . . . 37 CYS H . 11317 1
397 . 1 1 37 37 CYS HA H 1 4.579 0.030 . 1 . . . . 37 CYS HA . 11317 1
398 . 1 1 37 37 CYS HB2 H 1 3.314 0.030 . 2 . . . . 37 CYS HB2 . 11317 1
399 . 1 1 37 37 CYS HB3 H 1 2.654 0.030 . 2 . . . . 37 CYS HB3 . 11317 1
400 . 1 1 37 37 CYS C C 13 175.783 0.300 . 1 . . . . 37 CYS C . 11317 1
401 . 1 1 37 37 CYS CA C 13 56.969 0.300 . 1 . . . . 37 CYS CA . 11317 1
402 . 1 1 37 37 CYS CB C 13 32.640 0.300 . 1 . . . . 37 CYS CB . 11317 1
403 . 1 1 37 37 CYS N N 15 112.912 0.300 . 1 . . . . 37 CYS N . 11317 1
404 . 1 1 38 38 GLY H H 1 7.755 0.030 . 1 . . . . 38 GLY H . 11317 1
405 . 1 1 38 38 GLY HA2 H 1 3.549 0.030 . 2 . . . . 38 GLY HA2 . 11317 1
406 . 1 1 38 38 GLY HA3 H 1 4.220 0.030 . 2 . . . . 38 GLY HA3 . 11317 1
407 . 1 1 38 38 GLY C C 13 173.724 0.300 . 1 . . . . 38 GLY C . 11317 1
408 . 1 1 38 38 GLY CA C 13 45.198 0.300 . 1 . . . . 38 GLY CA . 11317 1
409 . 1 1 38 38 GLY N N 15 109.828 0.300 . 1 . . . . 38 GLY N . 11317 1
410 . 1 1 39 39 HIS H H 1 7.846 0.030 . 1 . . . . 39 HIS H . 11317 1
411 . 1 1 39 39 HIS HA H 1 4.724 0.030 . 1 . . . . 39 HIS HA . 11317 1
412 . 1 1 39 39 HIS HB2 H 1 3.482 0.030 . 2 . . . . 39 HIS HB2 . 11317 1
413 . 1 1 39 39 HIS HB3 H 1 3.154 0.030 . 2 . . . . 39 HIS HB3 . 11317 1
414 . 1 1 39 39 HIS HD2 H 1 7.200 0.030 . 1 . . . . 39 HIS HD2 . 11317 1
415 . 1 1 39 39 HIS HE1 H 1 7.823 0.030 . 1 . . . . 39 HIS HE1 . 11317 1
416 . 1 1 39 39 HIS C C 13 173.263 0.300 . 1 . . . . 39 HIS C . 11317 1
417 . 1 1 39 39 HIS CA C 13 60.038 0.300 . 1 . . . . 39 HIS CA . 11317 1
418 . 1 1 39 39 HIS CB C 13 31.605 0.300 . 1 . . . . 39 HIS CB . 11317 1
419 . 1 1 39 39 HIS CD2 C 13 119.264 0.300 . 1 . . . . 39 HIS CD2 . 11317 1
420 . 1 1 39 39 HIS CE1 C 13 138.113 0.300 . 1 . . . . 39 HIS CE1 . 11317 1
421 . 1 1 39 39 HIS N N 15 120.914 0.300 . 1 . . . . 39 HIS N . 11317 1
422 . 1 1 40 40 THR H H 1 8.379 0.030 . 1 . . . . 40 THR H . 11317 1
423 . 1 1 40 40 THR HA H 1 5.337 0.030 . 1 . . . . 40 THR HA . 11317 1
424 . 1 1 40 40 THR HB H 1 3.970 0.030 . 1 . . . . 40 THR HB . 11317 1
425 . 1 1 40 40 THR HG21 H 1 0.900 0.030 . 1 . . . . 40 THR HG2 . 11317 1
426 . 1 1 40 40 THR HG22 H 1 0.900 0.030 . 1 . . . . 40 THR HG2 . 11317 1
427 . 1 1 40 40 THR HG23 H 1 0.900 0.030 . 1 . . . . 40 THR HG2 . 11317 1
428 . 1 1 40 40 THR C C 13 173.909 0.300 . 1 . . . . 40 THR C . 11317 1
429 . 1 1 40 40 THR CA C 13 62.478 0.300 . 1 . . . . 40 THR CA . 11317 1
430 . 1 1 40 40 THR CB C 13 70.302 0.300 . 1 . . . . 40 THR CB . 11317 1
431 . 1 1 40 40 THR CG2 C 13 22.666 0.300 . 1 . . . . 40 THR CG2 . 11317 1
432 . 1 1 40 40 THR N N 15 118.292 0.300 . 1 . . . . 40 THR N . 11317 1
433 . 1 1 41 41 ILE H H 1 8.506 0.030 . 1 . . . . 41 ILE H . 11317 1
434 . 1 1 41 41 ILE HA H 1 4.994 0.030 . 1 . . . . 41 ILE HA . 11317 1
435 . 1 1 41 41 ILE HB H 1 1.789 0.030 . 1 . . . . 41 ILE HB . 11317 1
436 . 1 1 41 41 ILE HD11 H 1 0.873 0.030 . 1 . . . . 41 ILE HD1 . 11317 1
437 . 1 1 41 41 ILE HD12 H 1 0.873 0.030 . 1 . . . . 41 ILE HD1 . 11317 1
438 . 1 1 41 41 ILE HD13 H 1 0.873 0.030 . 1 . . . . 41 ILE HD1 . 11317 1
439 . 1 1 41 41 ILE HG12 H 1 1.274 0.030 . 2 . . . . 41 ILE HG12 . 11317 1
440 . 1 1 41 41 ILE HG13 H 1 1.659 0.030 . 2 . . . . 41 ILE HG13 . 11317 1
441 . 1 1 41 41 ILE HG21 H 1 1.217 0.030 . 1 . . . . 41 ILE HG2 . 11317 1
442 . 1 1 41 41 ILE HG22 H 1 1.217 0.030 . 1 . . . . 41 ILE HG2 . 11317 1
443 . 1 1 41 41 ILE HG23 H 1 1.217 0.030 . 1 . . . . 41 ILE HG2 . 11317 1
444 . 1 1 41 41 ILE C C 13 174.015 0.300 . 1 . . . . 41 ILE C . 11317 1
445 . 1 1 41 41 ILE CA C 13 59.529 0.300 . 1 . . . . 41 ILE CA . 11317 1
446 . 1 1 41 41 ILE CB C 13 42.841 0.300 . 1 . . . . 41 ILE CB . 11317 1
447 . 1 1 41 41 ILE CD1 C 13 14.281 0.300 . 1 . . . . 41 ILE CD1 . 11317 1
448 . 1 1 41 41 ILE CG1 C 13 27.259 0.300 . 1 . . . . 41 ILE CG1 . 11317 1
449 . 1 1 41 41 ILE CG2 C 13 18.565 0.300 . 1 . . . . 41 ILE CG2 . 11317 1
450 . 1 1 41 41 ILE N N 15 121.044 0.300 . 1 . . . . 41 ILE N . 11317 1
451 . 1 1 42 42 CYS H H 1 9.558 0.030 . 1 . . . . 42 CYS H . 11317 1
452 . 1 1 42 42 CYS HA H 1 5.034 0.030 . 1 . . . . 42 CYS HA . 11317 1
453 . 1 1 42 42 CYS HB2 H 1 3.359 0.030 . 2 . . . . 42 CYS HB2 . 11317 1
454 . 1 1 42 42 CYS HB3 H 1 3.026 0.030 . 2 . . . . 42 CYS HB3 . 11317 1
455 . 1 1 42 42 CYS C C 13 176.389 0.300 . 1 . . . . 42 CYS C . 11317 1
456 . 1 1 42 42 CYS CA C 13 59.107 0.300 . 1 . . . . 42 CYS CA . 11317 1
457 . 1 1 42 42 CYS CB C 13 31.620 0.300 . 1 . . . . 42 CYS CB . 11317 1
458 . 1 1 42 42 CYS N N 15 127.471 0.300 . 1 . . . . 42 CYS N . 11317 1
459 . 1 1 43 43 ARG H H 1 8.631 0.030 . 1 . . . . 43 ARG H . 11317 1
460 . 1 1 43 43 ARG HA H 1 3.826 0.030 . 1 . . . . 43 ARG HA . 11317 1
461 . 1 1 43 43 ARG HB2 H 1 1.965 0.030 . 1 . . . . 43 ARG HB2 . 11317 1
462 . 1 1 43 43 ARG HB3 H 1 1.965 0.030 . 1 . . . . 43 ARG HB3 . 11317 1
463 . 1 1 43 43 ARG HD2 H 1 3.210 0.030 . 1 . . . . 43 ARG HD2 . 11317 1
464 . 1 1 43 43 ARG HD3 H 1 3.210 0.030 . 1 . . . . 43 ARG HD3 . 11317 1
465 . 1 1 43 43 ARG HG2 H 1 1.702 0.030 . 2 . . . . 43 ARG HG2 . 11317 1
466 . 1 1 43 43 ARG HG3 H 1 1.745 0.030 . 2 . . . . 43 ARG HG3 . 11317 1
467 . 1 1 43 43 ARG C C 13 177.019 0.300 . 1 . . . . 43 ARG C . 11317 1
468 . 1 1 43 43 ARG CA C 13 60.135 0.300 . 1 . . . . 43 ARG CA . 11317 1
469 . 1 1 43 43 ARG CB C 13 30.757 0.300 . 1 . . . . 43 ARG CB . 11317 1
470 . 1 1 43 43 ARG CD C 13 43.645 0.300 . 1 . . . . 43 ARG CD . 11317 1
471 . 1 1 43 43 ARG CG C 13 27.407 0.300 . 1 . . . . 43 ARG CG . 11317 1
472 . 1 1 43 43 ARG N N 15 117.913 0.300 . 1 . . . . 43 ARG N . 11317 1
473 . 1 1 44 44 GLN H H 1 8.017 0.030 . 1 . . . . 44 GLN H . 11317 1
474 . 1 1 44 44 GLN HA H 1 4.182 0.030 . 1 . . . . 44 GLN HA . 11317 1
475 . 1 1 44 44 GLN HB2 H 1 2.307 0.030 . 1 . . . . 44 GLN HB2 . 11317 1
476 . 1 1 44 44 GLN HB3 H 1 2.307 0.030 . 1 . . . . 44 GLN HB3 . 11317 1
477 . 1 1 44 44 GLN HE21 H 1 7.547 0.030 . 2 . . . . 44 GLN HE21 . 11317 1
478 . 1 1 44 44 GLN HE22 H 1 6.946 0.030 . 2 . . . . 44 GLN HE22 . 11317 1
479 . 1 1 44 44 GLN HG2 H 1 2.502 0.030 . 1 . . . . 44 GLN HG2 . 11317 1
480 . 1 1 44 44 GLN HG3 H 1 2.502 0.030 . 1 . . . . 44 GLN HG3 . 11317 1
481 . 1 1 44 44 GLN C C 13 179.575 0.300 . 1 . . . . 44 GLN C . 11317 1
482 . 1 1 44 44 GLN CA C 13 60.006 0.300 . 1 . . . . 44 GLN CA . 11317 1
483 . 1 1 44 44 GLN CB C 13 29.318 0.300 . 1 . . . . 44 GLN CB . 11317 1
484 . 1 1 44 44 GLN CG C 13 35.079 0.300 . 1 . . . . 44 GLN CG . 11317 1
485 . 1 1 44 44 GLN N N 15 119.917 0.300 . 1 . . . . 44 GLN N . 11317 1
486 . 1 1 44 44 GLN NE2 N 15 112.055 0.300 . 1 . . . . 44 GLN NE2 . 11317 1
487 . 1 1 45 45 CYS H H 1 9.401 0.030 . 1 . . . . 45 CYS H . 11317 1
488 . 1 1 45 45 CYS HA H 1 3.931 0.030 . 1 . . . . 45 CYS HA . 11317 1
489 . 1 1 45 45 CYS HB2 H 1 3.118 0.030 . 2 . . . . 45 CYS HB2 . 11317 1
490 . 1 1 45 45 CYS HB3 H 1 2.747 0.030 . 2 . . . . 45 CYS HB3 . 11317 1
491 . 1 1 45 45 CYS C C 13 179.030 0.300 . 1 . . . . 45 CYS C . 11317 1
492 . 1 1 45 45 CYS CA C 13 65.717 0.300 . 1 . . . . 45 CYS CA . 11317 1
493 . 1 1 45 45 CYS CB C 13 28.414 0.300 . 1 . . . . 45 CYS CB . 11317 1
494 . 1 1 45 45 CYS N N 15 125.392 0.300 . 1 . . . . 45 CYS N . 11317 1
495 . 1 1 46 46 LEU H H 1 8.565 0.030 . 1 . . . . 46 LEU H . 11317 1
496 . 1 1 46 46 LEU HA H 1 4.014 0.030 . 1 . . . . 46 LEU HA . 11317 1
497 . 1 1 46 46 LEU HB2 H 1 1.700 0.030 . 1 . . . . 46 LEU HB2 . 11317 1
498 . 1 1 46 46 LEU HB3 H 1 1.700 0.030 . 1 . . . . 46 LEU HB3 . 11317 1
499 . 1 1 46 46 LEU HD11 H 1 0.844 0.030 . 1 . . . . 46 LEU HD1 . 11317 1
500 . 1 1 46 46 LEU HD12 H 1 0.844 0.030 . 1 . . . . 46 LEU HD1 . 11317 1
501 . 1 1 46 46 LEU HD13 H 1 0.844 0.030 . 1 . . . . 46 LEU HD1 . 11317 1
502 . 1 1 46 46 LEU HD21 H 1 0.843 0.030 . 1 . . . . 46 LEU HD2 . 11317 1
503 . 1 1 46 46 LEU HD22 H 1 0.843 0.030 . 1 . . . . 46 LEU HD2 . 11317 1
504 . 1 1 46 46 LEU HD23 H 1 0.843 0.030 . 1 . . . . 46 LEU HD2 . 11317 1
505 . 1 1 46 46 LEU HG H 1 1.625 0.030 . 1 . . . . 46 LEU HG . 11317 1
506 . 1 1 46 46 LEU C C 13 178.339 0.300 . 1 . . . . 46 LEU C . 11317 1
507 . 1 1 46 46 LEU CA C 13 58.164 0.300 . 1 . . . . 46 LEU CA . 11317 1
508 . 1 1 46 46 LEU CB C 13 41.896 0.300 . 1 . . . . 46 LEU CB . 11317 1
509 . 1 1 46 46 LEU CD1 C 13 25.810 0.300 . 2 . . . . 46 LEU CD1 . 11317 1
510 . 1 1 46 46 LEU CD2 C 13 26.018 0.300 . 2 . . . . 46 LEU CD2 . 11317 1
511 . 1 1 46 46 LEU CG C 13 27.259 0.300 . 1 . . . . 46 LEU CG . 11317 1
512 . 1 1 46 46 LEU N N 15 120.329 0.300 . 1 . . . . 46 LEU N . 11317 1
513 . 1 1 47 47 GLU H H 1 8.586 0.030 . 1 . . . . 47 GLU H . 11317 1
514 . 1 1 47 47 GLU HA H 1 3.915 0.030 . 1 . . . . 47 GLU HA . 11317 1
515 . 1 1 47 47 GLU HB2 H 1 2.125 0.030 . 2 . . . . 47 GLU HB2 . 11317 1
516 . 1 1 47 47 GLU HB3 H 1 2.248 0.030 . 2 . . . . 47 GLU HB3 . 11317 1
517 . 1 1 47 47 GLU HG2 H 1 2.515 0.030 . 2 . . . . 47 GLU HG2 . 11317 1
518 . 1 1 47 47 GLU HG3 H 1 2.291 0.030 . 2 . . . . 47 GLU HG3 . 11317 1
519 . 1 1 47 47 GLU C C 13 179.623 0.300 . 1 . . . . 47 GLU C . 11317 1
520 . 1 1 47 47 GLU CA C 13 60.298 0.300 . 1 . . . . 47 GLU CA . 11317 1
521 . 1 1 47 47 GLU CB C 13 29.483 0.300 . 1 . . . . 47 GLU CB . 11317 1
522 . 1 1 47 47 GLU CG C 13 37.052 0.300 . 1 . . . . 47 GLU CG . 11317 1
523 . 1 1 47 47 GLU N N 15 119.478 0.300 . 1 . . . . 47 GLU N . 11317 1
524 . 1 1 48 48 LYS H H 1 7.350 0.030 . 1 . . . . 48 LYS H . 11317 1
525 . 1 1 48 48 LYS HA H 1 4.120 0.030 . 1 . . . . 48 LYS HA . 11317 1
526 . 1 1 48 48 LYS HB2 H 1 1.973 0.030 . 1 . . . . 48 LYS HB2 . 11317 1
527 . 1 1 48 48 LYS HB3 H 1 1.973 0.030 . 1 . . . . 48 LYS HB3 . 11317 1
528 . 1 1 48 48 LYS HD2 H 1 1.693 0.030 . 2 . . . . 48 LYS HD2 . 11317 1
529 . 1 1 48 48 LYS HD3 H 1 1.727 0.030 . 2 . . . . 48 LYS HD3 . 11317 1
530 . 1 1 48 48 LYS HE2 H 1 2.965 0.030 . 1 . . . . 48 LYS HE2 . 11317 1
531 . 1 1 48 48 LYS HE3 H 1 2.965 0.030 . 1 . . . . 48 LYS HE3 . 11317 1
532 . 1 1 48 48 LYS HG2 H 1 1.452 0.030 . 2 . . . . 48 LYS HG2 . 11317 1
533 . 1 1 48 48 LYS HG3 H 1 1.664 0.030 . 2 . . . . 48 LYS HG3 . 11317 1
534 . 1 1 48 48 LYS C C 13 179.635 0.300 . 1 . . . . 48 LYS C . 11317 1
535 . 1 1 48 48 LYS CA C 13 59.469 0.300 . 1 . . . . 48 LYS CA . 11317 1
536 . 1 1 48 48 LYS CB C 13 32.401 0.300 . 1 . . . . 48 LYS CB . 11317 1
537 . 1 1 48 48 LYS CD C 13 29.536 0.300 . 1 . . . . 48 LYS CD . 11317 1
538 . 1 1 48 48 LYS CE C 13 42.162 0.300 . 1 . . . . 48 LYS CE . 11317 1
539 . 1 1 48 48 LYS CG C 13 25.543 0.300 . 1 . . . . 48 LYS CG . 11317 1
540 . 1 1 48 48 LYS N N 15 118.768 0.300 . 1 . . . . 48 LYS N . 11317 1
541 . 1 1 49 49 LEU H H 1 7.990 0.030 . 1 . . . . 49 LEU H . 11317 1
542 . 1 1 49 49 LEU HA H 1 4.154 0.030 . 1 . . . . 49 LEU HA . 11317 1
543 . 1 1 49 49 LEU HB2 H 1 1.536 0.030 . 2 . . . . 49 LEU HB2 . 11317 1
544 . 1 1 49 49 LEU HB3 H 1 1.928 0.030 . 2 . . . . 49 LEU HB3 . 11317 1
545 . 1 1 49 49 LEU HD11 H 1 0.816 0.030 . 1 . . . . 49 LEU HD1 . 11317 1
546 . 1 1 49 49 LEU HD12 H 1 0.816 0.030 . 1 . . . . 49 LEU HD1 . 11317 1
547 . 1 1 49 49 LEU HD13 H 1 0.816 0.030 . 1 . . . . 49 LEU HD1 . 11317 1
548 . 1 1 49 49 LEU HD21 H 1 0.892 0.030 . 1 . . . . 49 LEU HD2 . 11317 1
549 . 1 1 49 49 LEU HD22 H 1 0.892 0.030 . 1 . . . . 49 LEU HD2 . 11317 1
550 . 1 1 49 49 LEU HD23 H 1 0.892 0.030 . 1 . . . . 49 LEU HD2 . 11317 1
551 . 1 1 49 49 LEU HG H 1 1.838 0.030 . 1 . . . . 49 LEU HG . 11317 1
552 . 1 1 49 49 LEU C C 13 180.326 0.300 . 1 . . . . 49 LEU C . 11317 1
553 . 1 1 49 49 LEU CA C 13 57.630 0.300 . 1 . . . . 49 LEU CA . 11317 1
554 . 1 1 49 49 LEU CB C 13 42.266 0.300 . 1 . . . . 49 LEU CB . 11317 1
555 . 1 1 49 49 LEU CD1 C 13 24.982 0.300 . 2 . . . . 49 LEU CD1 . 11317 1
556 . 1 1 49 49 LEU CD2 C 13 22.912 0.300 . 2 . . . . 49 LEU CD2 . 11317 1
557 . 1 1 49 49 LEU CG C 13 27.023 0.300 . 1 . . . . 49 LEU CG . 11317 1
558 . 1 1 49 49 LEU N N 15 120.423 0.300 . 1 . . . . 49 LEU N . 11317 1
559 . 1 1 50 50 LEU H H 1 8.731 0.030 . 1 . . . . 50 LEU H . 11317 1
560 . 1 1 50 50 LEU HA H 1 3.973 0.030 . 1 . . . . 50 LEU HA . 11317 1
561 . 1 1 50 50 LEU HB2 H 1 1.729 0.030 . 2 . . . . 50 LEU HB2 . 11317 1
562 . 1 1 50 50 LEU HB3 H 1 1.526 0.030 . 2 . . . . 50 LEU HB3 . 11317 1
563 . 1 1 50 50 LEU HD11 H 1 0.716 0.030 . 1 . . . . 50 LEU HD1 . 11317 1
564 . 1 1 50 50 LEU HD12 H 1 0.716 0.030 . 1 . . . . 50 LEU HD1 . 11317 1
565 . 1 1 50 50 LEU HD13 H 1 0.716 0.030 . 1 . . . . 50 LEU HD1 . 11317 1
566 . 1 1 50 50 LEU HD21 H 1 0.718 0.030 . 1 . . . . 50 LEU HD2 . 11317 1
567 . 1 1 50 50 LEU HD22 H 1 0.718 0.030 . 1 . . . . 50 LEU HD2 . 11317 1
568 . 1 1 50 50 LEU HD23 H 1 0.718 0.030 . 1 . . . . 50 LEU HD2 . 11317 1
569 . 1 1 50 50 LEU HG H 1 1.584 0.030 . 1 . . . . 50 LEU HG . 11317 1
570 . 1 1 50 50 LEU C C 13 178.533 0.300 . 1 . . . . 50 LEU C . 11317 1
571 . 1 1 50 50 LEU CA C 13 57.552 0.300 . 1 . . . . 50 LEU CA . 11317 1
572 . 1 1 50 50 LEU CB C 13 42.102 0.300 . 1 . . . . 50 LEU CB . 11317 1
573 . 1 1 50 50 LEU CD1 C 13 24.808 0.300 . 2 . . . . 50 LEU CD1 . 11317 1
574 . 1 1 50 50 LEU CD2 C 13 24.572 0.300 . 2 . . . . 50 LEU CD2 . 11317 1
575 . 1 1 50 50 LEU CG C 13 27.046 0.300 . 1 . . . . 50 LEU CG . 11317 1
576 . 1 1 50 50 LEU N N 15 121.682 0.300 . 1 . . . . 50 LEU N . 11317 1
577 . 1 1 51 51 ALA H H 1 7.686 0.030 . 1 . . . . 51 ALA H . 11317 1
578 . 1 1 51 51 ALA HA H 1 4.271 0.030 . 1 . . . . 51 ALA HA . 11317 1
579 . 1 1 51 51 ALA HB1 H 1 1.544 0.030 . 1 . . . . 51 ALA HB . 11317 1
580 . 1 1 51 51 ALA HB2 H 1 1.544 0.030 . 1 . . . . 51 ALA HB . 11317 1
581 . 1 1 51 51 ALA HB3 H 1 1.544 0.030 . 1 . . . . 51 ALA HB . 11317 1
582 . 1 1 51 51 ALA C C 13 178.727 0.300 . 1 . . . . 51 ALA C . 11317 1
583 . 1 1 51 51 ALA CA C 13 54.125 0.300 . 1 . . . . 51 ALA CA . 11317 1
584 . 1 1 51 51 ALA CB C 13 18.508 0.300 . 1 . . . . 51 ALA CB . 11317 1
585 . 1 1 51 51 ALA N N 15 120.010 0.300 . 1 . . . . 51 ALA N . 11317 1
586 . 1 1 52 52 SER H H 1 7.534 0.030 . 1 . . . . 52 SER H . 11317 1
587 . 1 1 52 52 SER HA H 1 4.628 0.030 . 1 . . . . 52 SER HA . 11317 1
588 . 1 1 52 52 SER HB2 H 1 3.972 0.030 . 2 . . . . 52 SER HB2 . 11317 1
589 . 1 1 52 52 SER HB3 H 1 4.035 0.030 . 2 . . . . 52 SER HB3 . 11317 1
590 . 1 1 52 52 SER C C 13 174.390 0.300 . 1 . . . . 52 SER C . 11317 1
591 . 1 1 52 52 SER CA C 13 58.306 0.300 . 1 . . . . 52 SER CA . 11317 1
592 . 1 1 52 52 SER CB C 13 64.216 0.300 . 1 . . . . 52 SER CB . 11317 1
593 . 1 1 52 52 SER N N 15 110.638 0.300 . 1 . . . . 52 SER N . 11317 1
594 . 1 1 53 53 SER H H 1 7.646 0.030 . 1 . . . . 53 SER H . 11317 1
595 . 1 1 53 53 SER HA H 1 4.676 0.030 . 1 . . . . 53 SER HA . 11317 1
596 . 1 1 53 53 SER HB2 H 1 3.920 0.030 . 2 . . . . 53 SER HB2 . 11317 1
597 . 1 1 53 53 SER HB3 H 1 3.992 0.030 . 2 . . . . 53 SER HB3 . 11317 1
598 . 1 1 53 53 SER C C 13 174.232 0.300 . 1 . . . . 53 SER C . 11317 1
599 . 1 1 53 53 SER CA C 13 58.449 0.300 . 1 . . . . 53 SER CA . 11317 1
600 . 1 1 53 53 SER CB C 13 64.421 0.300 . 1 . . . . 53 SER CB . 11317 1
601 . 1 1 53 53 SER N N 15 117.111 0.300 . 1 . . . . 53 SER N . 11317 1
602 . 1 1 54 54 ILE H H 1 8.358 0.030 . 1 . . . . 54 ILE H . 11317 1
603 . 1 1 54 54 ILE HA H 1 4.313 0.030 . 1 . . . . 54 ILE HA . 11317 1
604 . 1 1 54 54 ILE HB H 1 1.964 0.030 . 1 . . . . 54 ILE HB . 11317 1
605 . 1 1 54 54 ILE HD11 H 1 0.875 0.030 . 1 . . . . 54 ILE HD1 . 11317 1
606 . 1 1 54 54 ILE HD12 H 1 0.875 0.030 . 1 . . . . 54 ILE HD1 . 11317 1
607 . 1 1 54 54 ILE HD13 H 1 0.875 0.030 . 1 . . . . 54 ILE HD1 . 11317 1
608 . 1 1 54 54 ILE HG12 H 1 1.183 0.030 . 2 . . . . 54 ILE HG12 . 11317 1
609 . 1 1 54 54 ILE HG13 H 1 1.420 0.030 . 2 . . . . 54 ILE HG13 . 11317 1
610 . 1 1 54 54 ILE HG21 H 1 0.917 0.030 . 1 . . . . 54 ILE HG2 . 11317 1
611 . 1 1 54 54 ILE HG22 H 1 0.917 0.030 . 1 . . . . 54 ILE HG2 . 11317 1
612 . 1 1 54 54 ILE HG23 H 1 0.917 0.030 . 1 . . . . 54 ILE HG2 . 11317 1
613 . 1 1 54 54 ILE C C 13 176.150 0.300 . 1 . . . . 54 ILE C . 11317 1
614 . 1 1 54 54 ILE CA C 13 61.995 0.300 . 1 . . . . 54 ILE CA . 11317 1
615 . 1 1 54 54 ILE CB C 13 38.814 0.300 . 1 . . . . 54 ILE CB . 11317 1
616 . 1 1 54 54 ILE CD1 C 13 13.235 0.300 . 1 . . . . 54 ILE CD1 . 11317 1
617 . 1 1 54 54 ILE CG1 C 13 27.173 0.300 . 1 . . . . 54 ILE CG1 . 11317 1
618 . 1 1 54 54 ILE CG2 C 13 17.574 0.300 . 1 . . . . 54 ILE CG2 . 11317 1
619 . 1 1 54 54 ILE N N 15 120.645 0.300 . 1 . . . . 54 ILE N . 11317 1
620 . 1 1 55 55 ASN H H 1 8.586 0.030 . 1 . . . . 55 ASN H . 11317 1
621 . 1 1 55 55 ASN HA H 1 4.723 0.030 . 1 . . . . 55 ASN HA . 11317 1
622 . 1 1 55 55 ASN HB2 H 1 2.770 0.030 . 2 . . . . 55 ASN HB2 . 11317 1
623 . 1 1 55 55 ASN HB3 H 1 2.906 0.030 . 2 . . . . 55 ASN HB3 . 11317 1
624 . 1 1 55 55 ASN HD21 H 1 7.574 0.030 . 2 . . . . 55 ASN HD21 . 11317 1
625 . 1 1 55 55 ASN HD22 H 1 6.893 0.030 . 2 . . . . 55 ASN HD22 . 11317 1
626 . 1 1 55 55 ASN C C 13 176.159 0.300 . 1 . . . . 55 ASN C . 11317 1
627 . 1 1 55 55 ASN CA C 13 53.312 0.300 . 1 . . . . 55 ASN CA . 11317 1
628 . 1 1 55 55 ASN CB C 13 38.460 0.300 . 1 . . . . 55 ASN CB . 11317 1
629 . 1 1 55 55 ASN N N 15 119.712 0.300 . 1 . . . . 55 ASN N . 11317 1
630 . 1 1 55 55 ASN ND2 N 15 112.443 0.300 . 1 . . . . 55 ASN ND2 . 11317 1
631 . 1 1 56 56 GLY H H 1 7.945 0.030 . 1 . . . . 56 GLY H . 11317 1
632 . 1 1 56 56 GLY HA2 H 1 3.893 0.030 . 2 . . . . 56 GLY HA2 . 11317 1
633 . 1 1 56 56 GLY HA3 H 1 4.309 0.030 . 2 . . . . 56 GLY HA3 . 11317 1
634 . 1 1 56 56 GLY C C 13 172.234 0.300 . 1 . . . . 56 GLY C . 11317 1
635 . 1 1 56 56 GLY CA C 13 44.808 0.300 . 1 . . . . 56 GLY CA . 11317 1
636 . 1 1 56 56 GLY N N 15 107.509 0.300 . 1 . . . . 56 GLY N . 11317 1
637 . 1 1 57 57 VAL H H 1 8.370 0.030 . 1 . . . . 57 VAL H . 11317 1
638 . 1 1 57 57 VAL HA H 1 4.164 0.030 . 1 . . . . 57 VAL HA . 11317 1
639 . 1 1 57 57 VAL HB H 1 1.869 0.030 . 1 . . . . 57 VAL HB . 11317 1
640 . 1 1 57 57 VAL HG11 H 1 0.767 0.030 . 1 . . . . 57 VAL HG1 . 11317 1
641 . 1 1 57 57 VAL HG12 H 1 0.767 0.030 . 1 . . . . 57 VAL HG1 . 11317 1
642 . 1 1 57 57 VAL HG13 H 1 0.767 0.030 . 1 . . . . 57 VAL HG1 . 11317 1
643 . 1 1 57 57 VAL HG21 H 1 0.810 0.030 . 1 . . . . 57 VAL HG2 . 11317 1
644 . 1 1 57 57 VAL HG22 H 1 0.810 0.030 . 1 . . . . 57 VAL HG2 . 11317 1
645 . 1 1 57 57 VAL HG23 H 1 0.810 0.030 . 1 . . . . 57 VAL HG2 . 11317 1
646 . 1 1 57 57 VAL C C 13 173.949 0.300 . 1 . . . . 57 VAL C . 11317 1
647 . 1 1 57 57 VAL CA C 13 60.927 0.300 . 1 . . . . 57 VAL CA . 11317 1
648 . 1 1 57 57 VAL CB C 13 34.296 0.300 . 1 . . . . 57 VAL CB . 11317 1
649 . 1 1 57 57 VAL CG1 C 13 21.473 0.300 . 2 . . . . 57 VAL CG1 . 11317 1
650 . 1 1 57 57 VAL CG2 C 13 21.248 0.300 . 2 . . . . 57 VAL CG2 . 11317 1
651 . 1 1 57 57 VAL N N 15 118.213 0.300 . 1 . . . . 57 VAL N . 11317 1
652 . 1 1 58 58 ARG H H 1 8.787 0.030 . 1 . . . . 58 ARG H . 11317 1
653 . 1 1 58 58 ARG HA H 1 4.236 0.030 . 1 . . . . 58 ARG HA . 11317 1
654 . 1 1 58 58 ARG HB2 H 1 1.681 0.030 . 2 . . . . 58 ARG HB2 . 11317 1
655 . 1 1 58 58 ARG HB3 H 1 1.517 0.030 . 2 . . . . 58 ARG HB3 . 11317 1
656 . 1 1 58 58 ARG HD2 H 1 3.137 0.030 . 1 . . . . 58 ARG HD2 . 11317 1
657 . 1 1 58 58 ARG HD3 H 1 3.137 0.030 . 1 . . . . 58 ARG HD3 . 11317 1
658 . 1 1 58 58 ARG HG2 H 1 1.356 0.030 . 2 . . . . 58 ARG HG2 . 11317 1
659 . 1 1 58 58 ARG HG3 H 1 1.219 0.030 . 2 . . . . 58 ARG HG3 . 11317 1
660 . 1 1 58 58 ARG C C 13 174.669 0.300 . 1 . . . . 58 ARG C . 11317 1
661 . 1 1 58 58 ARG CA C 13 54.943 0.300 . 1 . . . . 58 ARG CA . 11317 1
662 . 1 1 58 58 ARG CB C 13 30.633 0.300 . 1 . . . . 58 ARG CB . 11317 1
663 . 1 1 58 58 ARG CD C 13 43.490 0.300 . 1 . . . . 58 ARG CD . 11317 1
664 . 1 1 58 58 ARG CG C 13 27.407 0.300 . 1 . . . . 58 ARG CG . 11317 1
665 . 1 1 58 58 ARG N N 15 128.625 0.300 . 1 . . . . 58 ARG N . 11317 1
666 . 1 1 59 59 CYS H H 1 8.350 0.030 . 1 . . . . 59 CYS H . 11317 1
667 . 1 1 59 59 CYS HA H 1 4.245 0.030 . 1 . . . . 59 CYS HA . 11317 1
668 . 1 1 59 59 CYS HB2 H 1 3.149 0.030 . 2 . . . . 59 CYS HB2 . 11317 1
669 . 1 1 59 59 CYS HB3 H 1 3.223 0.030 . 2 . . . . 59 CYS HB3 . 11317 1
670 . 1 1 59 59 CYS C C 13 176.304 0.300 . 1 . . . . 59 CYS C . 11317 1
671 . 1 1 59 59 CYS CA C 13 57.166 0.300 . 1 . . . . 59 CYS CA . 11317 1
672 . 1 1 59 59 CYS CB C 13 31.803 0.300 . 1 . . . . 59 CYS CB . 11317 1
673 . 1 1 59 59 CYS N N 15 130.205 0.300 . 1 . . . . 59 CYS N . 11317 1
674 . 1 1 60 60 PRO HA H 1 4.263 0.030 . 1 . . . . 60 PRO HA . 11317 1
675 . 1 1 60 60 PRO HB2 H 1 2.086 0.030 . 2 . . . . 60 PRO HB2 . 11317 1
676 . 1 1 60 60 PRO HB3 H 1 1.198 0.030 . 2 . . . . 60 PRO HB3 . 11317 1
677 . 1 1 60 60 PRO HD2 H 1 3.733 0.030 . 2 . . . . 60 PRO HD2 . 11317 1
678 . 1 1 60 60 PRO HD3 H 1 3.819 0.030 . 2 . . . . 60 PRO HD3 . 11317 1
679 . 1 1 60 60 PRO HG2 H 1 1.293 0.030 . 2 . . . . 60 PRO HG2 . 11317 1
680 . 1 1 60 60 PRO HG3 H 1 1.740 0.030 . 2 . . . . 60 PRO HG3 . 11317 1
681 . 1 1 60 60 PRO C C 13 176.352 0.300 . 1 . . . . 60 PRO C . 11317 1
682 . 1 1 60 60 PRO CA C 13 63.787 0.300 . 1 . . . . 60 PRO CA . 11317 1
683 . 1 1 60 60 PRO CB C 13 31.879 0.300 . 1 . . . . 60 PRO CB . 11317 1
684 . 1 1 60 60 PRO CD C 13 50.515 0.300 . 1 . . . . 60 PRO CD . 11317 1
685 . 1 1 60 60 PRO CG C 13 27.052 0.300 . 1 . . . . 60 PRO CG . 11317 1
686 . 1 1 61 61 PHE H H 1 9.121 0.030 . 1 . . . . 61 PHE H . 11317 1
687 . 1 1 61 61 PHE HA H 1 4.498 0.030 . 1 . . . . 61 PHE HA . 11317 1
688 . 1 1 61 61 PHE HB2 H 1 1.918 0.030 . 2 . . . . 61 PHE HB2 . 11317 1
689 . 1 1 61 61 PHE HB3 H 1 2.767 0.030 . 2 . . . . 61 PHE HB3 . 11317 1
690 . 1 1 61 61 PHE HD1 H 1 6.994 0.030 . 1 . . . . 61 PHE HD1 . 11317 1
691 . 1 1 61 61 PHE HD2 H 1 6.994 0.030 . 1 . . . . 61 PHE HD2 . 11317 1
692 . 1 1 61 61 PHE HE1 H 1 7.302 0.030 . 1 . . . . 61 PHE HE1 . 11317 1
693 . 1 1 61 61 PHE HE2 H 1 7.302 0.030 . 1 . . . . 61 PHE HE2 . 11317 1
694 . 1 1 61 61 PHE HZ H 1 7.157 0.030 . 1 . . . . 61 PHE HZ . 11317 1
695 . 1 1 61 61 PHE C C 13 176.910 0.300 . 1 . . . . 61 PHE C . 11317 1
696 . 1 1 61 61 PHE CA C 13 59.424 0.300 . 1 . . . . 61 PHE CA . 11317 1
697 . 1 1 61 61 PHE CB C 13 38.850 0.300 . 1 . . . . 61 PHE CB . 11317 1
698 . 1 1 61 61 PHE CD1 C 13 131.512 0.300 . 1 . . . . 61 PHE CD1 . 11317 1
699 . 1 1 61 61 PHE CD2 C 13 131.512 0.300 . 1 . . . . 61 PHE CD2 . 11317 1
700 . 1 1 61 61 PHE CE1 C 13 131.002 0.300 . 1 . . . . 61 PHE CE1 . 11317 1
701 . 1 1 61 61 PHE CE2 C 13 131.002 0.300 . 1 . . . . 61 PHE CE2 . 11317 1
702 . 1 1 61 61 PHE CZ C 13 130.537 0.300 . 1 . . . . 61 PHE CZ . 11317 1
703 . 1 1 61 61 PHE N N 15 120.124 0.300 . 1 . . . . 61 PHE N . 11317 1
704 . 1 1 62 62 CYS H H 1 8.450 0.030 . 1 . . . . 62 CYS H . 11317 1
705 . 1 1 62 62 CYS HA H 1 5.159 0.030 . 1 . . . . 62 CYS HA . 11317 1
706 . 1 1 62 62 CYS HB2 H 1 3.478 0.030 . 2 . . . . 62 CYS HB2 . 11317 1
707 . 1 1 62 62 CYS HB3 H 1 2.866 0.030 . 2 . . . . 62 CYS HB3 . 11317 1
708 . 1 1 62 62 CYS C C 13 176.013 0.300 . 1 . . . . 62 CYS C . 11317 1
709 . 1 1 62 62 CYS CA C 13 58.549 0.300 . 1 . . . . 62 CYS CA . 11317 1
710 . 1 1 62 62 CYS CB C 13 32.689 0.300 . 1 . . . . 62 CYS CB . 11317 1
711 . 1 1 62 62 CYS N N 15 118.013 0.300 . 1 . . . . 62 CYS N . 11317 1
712 . 1 1 63 63 SER H H 1 7.955 0.030 . 1 . . . . 63 SER H . 11317 1
713 . 1 1 63 63 SER HA H 1 4.216 0.030 . 1 . . . . 63 SER HA . 11317 1
714 . 1 1 63 63 SER HB2 H 1 4.035 0.030 . 2 . . . . 63 SER HB2 . 11317 1
715 . 1 1 63 63 SER HB3 H 1 4.230 0.030 . 2 . . . . 63 SER HB3 . 11317 1
716 . 1 1 63 63 SER C C 13 172.754 0.300 . 1 . . . . 63 SER C . 11317 1
717 . 1 1 63 63 SER CA C 13 61.594 0.300 . 1 . . . . 63 SER CA . 11317 1
718 . 1 1 63 63 SER CB C 13 62.695 0.300 . 1 . . . . 63 SER CB . 11317 1
719 . 1 1 63 63 SER N N 15 115.435 0.300 . 1 . . . . 63 SER N . 11317 1
720 . 1 1 64 64 LYS H H 1 8.106 0.030 . 1 . . . . 64 LYS H . 11317 1
721 . 1 1 64 64 LYS HA H 1 4.424 0.030 . 1 . . . . 64 LYS HA . 11317 1
722 . 1 1 64 64 LYS HB2 H 1 1.860 0.030 . 1 . . . . 64 LYS HB2 . 11317 1
723 . 1 1 64 64 LYS HB3 H 1 1.860 0.030 . 1 . . . . 64 LYS HB3 . 11317 1
724 . 1 1 64 64 LYS HD2 H 1 1.738 0.030 . 2 . . . . 64 LYS HD2 . 11317 1
725 . 1 1 64 64 LYS HD3 H 1 1.779 0.030 . 2 . . . . 64 LYS HD3 . 11317 1
726 . 1 1 64 64 LYS HE2 H 1 3.071 0.030 . 1 . . . . 64 LYS HE2 . 11317 1
727 . 1 1 64 64 LYS HE3 H 1 3.071 0.030 . 1 . . . . 64 LYS HE3 . 11317 1
728 . 1 1 64 64 LYS HG2 H 1 1.498 0.030 . 2 . . . . 64 LYS HG2 . 11317 1
729 . 1 1 64 64 LYS HG3 H 1 1.735 0.030 . 2 . . . . 64 LYS HG3 . 11317 1
730 . 1 1 64 64 LYS C C 13 178.533 0.300 . 1 . . . . 64 LYS C . 11317 1
731 . 1 1 64 64 LYS CA C 13 57.526 0.300 . 1 . . . . 64 LYS CA . 11317 1
732 . 1 1 64 64 LYS CB C 13 33.192 0.300 . 1 . . . . 64 LYS CB . 11317 1
733 . 1 1 64 64 LYS CD C 13 29.329 0.300 . 1 . . . . 64 LYS CD . 11317 1
734 . 1 1 64 64 LYS CE C 13 42.560 0.300 . 1 . . . . 64 LYS CE . 11317 1
735 . 1 1 64 64 LYS CG C 13 26.431 0.300 . 1 . . . . 64 LYS CG . 11317 1
736 . 1 1 64 64 LYS N N 15 122.139 0.300 . 1 . . . . 64 LYS N . 11317 1
737 . 1 1 65 65 ILE H H 1 9.050 0.030 . 1 . . . . 65 ILE H . 11317 1
738 . 1 1 65 65 ILE HA H 1 4.695 0.030 . 1 . . . . 65 ILE HA . 11317 1
739 . 1 1 65 65 ILE HB H 1 1.836 0.030 . 1 . . . . 65 ILE HB . 11317 1
740 . 1 1 65 65 ILE HD11 H 1 0.787 0.030 . 1 . . . . 65 ILE HD1 . 11317 1
741 . 1 1 65 65 ILE HD12 H 1 0.787 0.030 . 1 . . . . 65 ILE HD1 . 11317 1
742 . 1 1 65 65 ILE HD13 H 1 0.787 0.030 . 1 . . . . 65 ILE HD1 . 11317 1
743 . 1 1 65 65 ILE HG12 H 1 1.067 0.030 . 2 . . . . 65 ILE HG12 . 11317 1
744 . 1 1 65 65 ILE HG13 H 1 1.576 0.030 . 2 . . . . 65 ILE HG13 . 11317 1
745 . 1 1 65 65 ILE HG21 H 1 0.691 0.030 . 1 . . . . 65 ILE HG2 . 11317 1
746 . 1 1 65 65 ILE HG22 H 1 0.691 0.030 . 1 . . . . 65 ILE HG2 . 11317 1
747 . 1 1 65 65 ILE HG23 H 1 0.691 0.030 . 1 . . . . 65 ILE HG2 . 11317 1
748 . 1 1 65 65 ILE C C 13 177.237 0.300 . 1 . . . . 65 ILE C . 11317 1
749 . 1 1 65 65 ILE CA C 13 60.418 0.300 . 1 . . . . 65 ILE CA . 11317 1
750 . 1 1 65 65 ILE CB C 13 38.854 0.300 . 1 . . . . 65 ILE CB . 11317 1
751 . 1 1 65 65 ILE CD1 C 13 11.979 0.300 . 1 . . . . 65 ILE CD1 . 11317 1
752 . 1 1 65 65 ILE CG1 C 13 28.065 0.300 . 1 . . . . 65 ILE CG1 . 11317 1
753 . 1 1 65 65 ILE CG2 C 13 17.569 0.300 . 1 . . . . 65 ILE CG2 . 11317 1
754 . 1 1 65 65 ILE N N 15 126.631 0.300 . 1 . . . . 65 ILE N . 11317 1
755 . 1 1 66 66 THR H H 1 9.327 0.030 . 1 . . . . 66 THR H . 11317 1
756 . 1 1 66 66 THR HA H 1 4.378 0.030 . 1 . . . . 66 THR HA . 11317 1
757 . 1 1 66 66 THR HB H 1 3.965 0.030 . 1 . . . . 66 THR HB . 11317 1
758 . 1 1 66 66 THR HG21 H 1 0.553 0.030 . 1 . . . . 66 THR HG2 . 11317 1
759 . 1 1 66 66 THR HG22 H 1 0.553 0.030 . 1 . . . . 66 THR HG2 . 11317 1
760 . 1 1 66 66 THR HG23 H 1 0.553 0.030 . 1 . . . . 66 THR HG2 . 11317 1
761 . 1 1 66 66 THR C C 13 173.905 0.300 . 1 . . . . 66 THR C . 11317 1
762 . 1 1 66 66 THR CA C 13 63.067 0.300 . 1 . . . . 66 THR CA . 11317 1
763 . 1 1 66 66 THR CB C 13 70.311 0.300 . 1 . . . . 66 THR CB . 11317 1
764 . 1 1 66 66 THR CG2 C 13 20.836 0.300 . 1 . . . . 66 THR CG2 . 11317 1
765 . 1 1 66 66 THR N N 15 127.023 0.300 . 1 . . . . 66 THR N . 11317 1
766 . 1 1 67 67 ARG H H 1 9.198 0.030 . 1 . . . . 67 ARG H . 11317 1
767 . 1 1 67 67 ARG HA H 1 4.379 0.030 . 1 . . . . 67 ARG HA . 11317 1
768 . 1 1 67 67 ARG HB2 H 1 1.843 0.030 . 1 . . . . 67 ARG HB2 . 11317 1
769 . 1 1 67 67 ARG HB3 H 1 1.843 0.030 . 1 . . . . 67 ARG HB3 . 11317 1
770 . 1 1 67 67 ARG HD2 H 1 3.204 0.030 . 1 . . . . 67 ARG HD2 . 11317 1
771 . 1 1 67 67 ARG HD3 H 1 3.204 0.030 . 1 . . . . 67 ARG HD3 . 11317 1
772 . 1 1 67 67 ARG HG2 H 1 1.511 0.030 . 2 . . . . 67 ARG HG2 . 11317 1
773 . 1 1 67 67 ARG HG3 H 1 1.648 0.030 . 2 . . . . 67 ARG HG3 . 11317 1
774 . 1 1 67 67 ARG CA C 13 56.237 0.300 . 1 . . . . 67 ARG CA . 11317 1
775 . 1 1 67 67 ARG CB C 13 28.650 0.300 . 1 . . . . 67 ARG CB . 11317 1
776 . 1 1 67 67 ARG CD C 13 43.403 0.300 . 1 . . . . 67 ARG CD . 11317 1
777 . 1 1 67 67 ARG CG C 13 27.673 0.300 . 1 . . . . 67 ARG CG . 11317 1
778 . 1 1 67 67 ARG N N 15 131.581 0.300 . 1 . . . . 67 ARG N . 11317 1
779 . 1 1 68 68 ILE H H 1 7.299 0.030 . 1 . . . . 68 ILE H . 11317 1
780 . 1 1 68 68 ILE HA H 1 4.702 0.030 . 1 . . . . 68 ILE HA . 11317 1
781 . 1 1 68 68 ILE HB H 1 2.106 0.030 . 1 . . . . 68 ILE HB . 11317 1
782 . 1 1 68 68 ILE HD11 H 1 0.668 0.030 . 1 . . . . 68 ILE HD1 . 11317 1
783 . 1 1 68 68 ILE HD12 H 1 0.668 0.030 . 1 . . . . 68 ILE HD1 . 11317 1
784 . 1 1 68 68 ILE HD13 H 1 0.668 0.030 . 1 . . . . 68 ILE HD1 . 11317 1
785 . 1 1 68 68 ILE HG12 H 1 1.252 0.030 . 2 . . . . 68 ILE HG12 . 11317 1
786 . 1 1 68 68 ILE HG13 H 1 0.868 0.030 . 2 . . . . 68 ILE HG13 . 11317 1
787 . 1 1 68 68 ILE HG21 H 1 0.786 0.030 . 1 . . . . 68 ILE HG2 . 11317 1
788 . 1 1 68 68 ILE HG22 H 1 0.786 0.030 . 1 . . . . 68 ILE HG2 . 11317 1
789 . 1 1 68 68 ILE HG23 H 1 0.786 0.030 . 1 . . . . 68 ILE HG2 . 11317 1
790 . 1 1 68 68 ILE CA C 13 59.418 0.300 . 1 . . . . 68 ILE CA . 11317 1
791 . 1 1 68 68 ILE CB C 13 42.169 0.300 . 1 . . . . 68 ILE CB . 11317 1
792 . 1 1 68 68 ILE CD1 C 13 14.082 0.300 . 1 . . . . 68 ILE CD1 . 11317 1
793 . 1 1 68 68 ILE CG1 C 13 24.842 0.300 . 1 . . . . 68 ILE CG1 . 11317 1
794 . 1 1 68 68 ILE CG2 C 13 19.549 0.300 . 1 . . . . 68 ILE CG2 . 11317 1
795 . 1 1 68 68 ILE N N 15 117.848 0.300 . 1 . . . . 68 ILE N . 11317 1
796 . 1 1 69 69 THR H H 1 9.064 0.030 . 1 . . . . 69 THR H . 11317 1
797 . 1 1 69 69 THR HA H 1 4.460 0.030 . 1 . . . . 69 THR HA . 11317 1
798 . 1 1 69 69 THR HB H 1 4.371 0.030 . 1 . . . . 69 THR HB . 11317 1
799 . 1 1 69 69 THR HG21 H 1 1.199 0.030 . 1 . . . . 69 THR HG2 . 11317 1
800 . 1 1 69 69 THR HG22 H 1 1.199 0.030 . 1 . . . . 69 THR HG2 . 11317 1
801 . 1 1 69 69 THR HG23 H 1 1.199 0.030 . 1 . . . . 69 THR HG2 . 11317 1
802 . 1 1 69 69 THR CA C 13 61.797 0.300 . 1 . . . . 69 THR CA . 11317 1
803 . 1 1 69 69 THR CB C 13 70.154 0.300 . 1 . . . . 69 THR CB . 11317 1
804 . 1 1 69 69 THR CG2 C 13 21.844 0.300 . 1 . . . . 69 THR CG2 . 11317 1
805 . 1 1 69 69 THR N N 15 109.989 0.300 . 1 . . . . 69 THR N . 11317 1
806 . 1 1 70 70 SER H H 1 7.785 0.030 . 1 . . . . 70 SER H . 11317 1
807 . 1 1 70 70 SER HA H 1 4.715 0.030 . 1 . . . . 70 SER HA . 11317 1
808 . 1 1 70 70 SER HB2 H 1 3.563 0.030 . 2 . . . . 70 SER HB2 . 11317 1
809 . 1 1 70 70 SER HB3 H 1 3.934 0.030 . 2 . . . . 70 SER HB3 . 11317 1
810 . 1 1 70 70 SER CA C 13 56.543 0.300 . 1 . . . . 70 SER CA . 11317 1
811 . 1 1 70 70 SER CB C 13 64.692 0.300 . 1 . . . . 70 SER CB . 11317 1
812 . 1 1 70 70 SER N N 15 115.122 0.300 . 1 . . . . 70 SER N . 11317 1
813 . 1 1 71 71 LEU H H 1 9.174 0.030 . 1 . . . . 71 LEU H . 11317 1
814 . 1 1 71 71 LEU HA H 1 3.951 0.030 . 1 . . . . 71 LEU HA . 11317 1
815 . 1 1 71 71 LEU HB2 H 1 1.817 0.030 . 2 . . . . 71 LEU HB2 . 11317 1
816 . 1 1 71 71 LEU HB3 H 1 1.556 0.030 . 2 . . . . 71 LEU HB3 . 11317 1
817 . 1 1 71 71 LEU HD11 H 1 0.929 0.030 . 1 . . . . 71 LEU HD1 . 11317 1
818 . 1 1 71 71 LEU HD12 H 1 0.929 0.030 . 1 . . . . 71 LEU HD1 . 11317 1
819 . 1 1 71 71 LEU HD13 H 1 0.929 0.030 . 1 . . . . 71 LEU HD1 . 11317 1
820 . 1 1 71 71 LEU HD21 H 1 0.862 0.030 . 1 . . . . 71 LEU HD2 . 11317 1
821 . 1 1 71 71 LEU HD22 H 1 0.862 0.030 . 1 . . . . 71 LEU HD2 . 11317 1
822 . 1 1 71 71 LEU HD23 H 1 0.862 0.030 . 1 . . . . 71 LEU HD2 . 11317 1
823 . 1 1 71 71 LEU HG H 1 1.786 0.030 . 1 . . . . 71 LEU HG . 11317 1
824 . 1 1 71 71 LEU C C 13 178.242 0.300 . 1 . . . . 71 LEU C . 11317 1
825 . 1 1 71 71 LEU CA C 13 57.867 0.300 . 1 . . . . 71 LEU CA . 11317 1
826 . 1 1 71 71 LEU CB C 13 41.748 0.300 . 1 . . . . 71 LEU CB . 11317 1
827 . 1 1 71 71 LEU CD1 C 13 26.017 0.300 . 2 . . . . 71 LEU CD1 . 11317 1
828 . 1 1 71 71 LEU CD2 C 13 24.976 0.300 . 2 . . . . 71 LEU CD2 . 11317 1
829 . 1 1 71 71 LEU CG C 13 27.673 0.300 . 1 . . . . 71 LEU CG . 11317 1
830 . 1 1 71 71 LEU N N 15 126.579 0.300 . 1 . . . . 71 LEU N . 11317 1
831 . 1 1 72 72 THR H H 1 7.850 0.030 . 1 . . . . 72 THR H . 11317 1
832 . 1 1 72 72 THR HA H 1 4.177 0.030 . 1 . . . . 72 THR HA . 11317 1
833 . 1 1 72 72 THR HB H 1 4.325 0.030 . 1 . . . . 72 THR HB . 11317 1
834 . 1 1 72 72 THR HG21 H 1 1.284 0.030 . 1 . . . . 72 THR HG2 . 11317 1
835 . 1 1 72 72 THR HG22 H 1 1.284 0.030 . 1 . . . . 72 THR HG2 . 11317 1
836 . 1 1 72 72 THR HG23 H 1 1.284 0.030 . 1 . . . . 72 THR HG2 . 11317 1
837 . 1 1 72 72 THR C C 13 175.516 0.300 . 1 . . . . 72 THR C . 11317 1
838 . 1 1 72 72 THR CA C 13 63.601 0.300 . 1 . . . . 72 THR CA . 11317 1
839 . 1 1 72 72 THR CB C 13 68.863 0.300 . 1 . . . . 72 THR CB . 11317 1
840 . 1 1 72 72 THR CG2 C 13 21.877 0.300 . 1 . . . . 72 THR CG2 . 11317 1
841 . 1 1 72 72 THR N N 15 109.163 0.300 . 1 . . . . 72 THR N . 11317 1
842 . 1 1 73 73 GLN H H 1 7.563 0.030 . 1 . . . . 73 GLN H . 11317 1
843 . 1 1 73 73 GLN HA H 1 4.277 0.030 . 1 . . . . 73 GLN HA . 11317 1
844 . 1 1 73 73 GLN HB2 H 1 2.333 0.030 . 2 . . . . 73 GLN HB2 . 11317 1
845 . 1 1 73 73 GLN HB3 H 1 2.285 0.030 . 2 . . . . 73 GLN HB3 . 11317 1
846 . 1 1 73 73 GLN HE21 H 1 7.646 0.030 . 2 . . . . 73 GLN HE21 . 11317 1
847 . 1 1 73 73 GLN HE22 H 1 6.968 0.030 . 2 . . . . 73 GLN HE22 . 11317 1
848 . 1 1 73 73 GLN HG2 H 1 2.328 0.030 . 2 . . . . 73 GLN HG2 . 11317 1
849 . 1 1 73 73 GLN HG3 H 1 2.524 0.030 . 2 . . . . 73 GLN HG3 . 11317 1
850 . 1 1 73 73 GLN C C 13 176.316 0.300 . 1 . . . . 73 GLN C . 11317 1
851 . 1 1 73 73 GLN CA C 13 56.722 0.300 . 1 . . . . 73 GLN CA . 11317 1
852 . 1 1 73 73 GLN CB C 13 29.950 0.300 . 1 . . . . 73 GLN CB . 11317 1
853 . 1 1 73 73 GLN CG C 13 35.124 0.300 . 1 . . . . 73 GLN CG . 11317 1
854 . 1 1 73 73 GLN N N 15 118.185 0.300 . 1 . . . . 73 GLN N . 11317 1
855 . 1 1 73 73 GLN NE2 N 15 111.812 0.300 . 1 . . . . 73 GLN NE2 . 11317 1
856 . 1 1 74 74 LEU H H 1 7.532 0.030 . 1 . . . . 74 LEU H . 11317 1
857 . 1 1 74 74 LEU HA H 1 4.763 0.030 . 1 . . . . 74 LEU HA . 11317 1
858 . 1 1 74 74 LEU HB2 H 1 1.711 0.030 . 2 . . . . 74 LEU HB2 . 11317 1
859 . 1 1 74 74 LEU HB3 H 1 1.763 0.030 . 2 . . . . 74 LEU HB3 . 11317 1
860 . 1 1 74 74 LEU HD11 H 1 0.828 0.030 . 1 . . . . 74 LEU HD1 . 11317 1
861 . 1 1 74 74 LEU HD12 H 1 0.828 0.030 . 1 . . . . 74 LEU HD1 . 11317 1
862 . 1 1 74 74 LEU HD13 H 1 0.828 0.030 . 1 . . . . 74 LEU HD1 . 11317 1
863 . 1 1 74 74 LEU HD21 H 1 0.894 0.030 . 1 . . . . 74 LEU HD2 . 11317 1
864 . 1 1 74 74 LEU HD22 H 1 0.894 0.030 . 1 . . . . 74 LEU HD2 . 11317 1
865 . 1 1 74 74 LEU HD23 H 1 0.894 0.030 . 1 . . . . 74 LEU HD2 . 11317 1
866 . 1 1 74 74 LEU HG H 1 1.618 0.030 . 1 . . . . 74 LEU HG . 11317 1
867 . 1 1 74 74 LEU C C 13 176.982 0.300 . 1 . . . . 74 LEU C . 11317 1
868 . 1 1 74 74 LEU CA C 13 53.615 0.300 . 1 . . . . 74 LEU CA . 11317 1
869 . 1 1 74 74 LEU CB C 13 43.147 0.300 . 1 . . . . 74 LEU CB . 11317 1
870 . 1 1 74 74 LEU CD1 C 13 26.638 0.300 . 2 . . . . 74 LEU CD1 . 11317 1
871 . 1 1 74 74 LEU CD2 C 13 22.912 0.300 . 2 . . . . 74 LEU CD2 . 11317 1
872 . 1 1 74 74 LEU CG C 13 26.845 0.300 . 1 . . . . 74 LEU CG . 11317 1
873 . 1 1 74 74 LEU N N 15 118.833 0.300 . 1 . . . . 74 LEU N . 11317 1
874 . 1 1 75 75 THR H H 1 8.865 0.030 . 1 . . . . 75 THR H . 11317 1
875 . 1 1 75 75 THR HA H 1 4.342 0.030 . 1 . . . . 75 THR HA . 11317 1
876 . 1 1 75 75 THR HB H 1 4.276 0.030 . 1 . . . . 75 THR HB . 11317 1
877 . 1 1 75 75 THR HG21 H 1 1.323 0.030 . 1 . . . . 75 THR HG2 . 11317 1
878 . 1 1 75 75 THR HG22 H 1 1.323 0.030 . 1 . . . . 75 THR HG2 . 11317 1
879 . 1 1 75 75 THR HG23 H 1 1.323 0.030 . 1 . . . . 75 THR HG2 . 11317 1
880 . 1 1 75 75 THR C C 13 173.663 0.300 . 1 . . . . 75 THR C . 11317 1
881 . 1 1 75 75 THR CA C 13 61.739 0.300 . 1 . . . . 75 THR CA . 11317 1
882 . 1 1 75 75 THR CB C 13 70.240 0.300 . 1 . . . . 75 THR CB . 11317 1
883 . 1 1 75 75 THR CG2 C 13 21.877 0.300 . 1 . . . . 75 THR CG2 . 11317 1
884 . 1 1 75 75 THR N N 15 117.747 0.300 . 1 . . . . 75 THR N . 11317 1
885 . 1 1 76 76 ASP H H 1 8.417 0.030 . 1 . . . . 76 ASP H . 11317 1
886 . 1 1 76 76 ASP HA H 1 4.985 0.030 . 1 . . . . 76 ASP HA . 11317 1
887 . 1 1 76 76 ASP HB2 H 1 2.429 0.030 . 2 . . . . 76 ASP HB2 . 11317 1
888 . 1 1 76 76 ASP HB3 H 1 2.544 0.030 . 2 . . . . 76 ASP HB3 . 11317 1
889 . 1 1 76 76 ASP C C 13 176.086 0.300 . 1 . . . . 76 ASP C . 11317 1
890 . 1 1 76 76 ASP CA C 13 54.062 0.300 . 1 . . . . 76 ASP CA . 11317 1
891 . 1 1 76 76 ASP CB C 13 42.101 0.300 . 1 . . . . 76 ASP CB . 11317 1
892 . 1 1 76 76 ASP N N 15 122.014 0.300 . 1 . . . . 76 ASP N . 11317 1
893 . 1 1 77 77 ASN H H 1 8.185 0.030 . 1 . . . . 77 ASN H . 11317 1
894 . 1 1 77 77 ASN HA H 1 4.772 0.030 . 1 . . . . 77 ASN HA . 11317 1
895 . 1 1 77 77 ASN HB2 H 1 2.706 0.030 . 2 . . . . 77 ASN HB2 . 11317 1
896 . 1 1 77 77 ASN HB3 H 1 2.306 0.030 . 2 . . . . 77 ASN HB3 . 11317 1
897 . 1 1 77 77 ASN HD21 H 1 7.797 0.030 . 2 . . . . 77 ASN HD21 . 11317 1
898 . 1 1 77 77 ASN HD22 H 1 7.093 0.030 . 2 . . . . 77 ASN HD22 . 11317 1
899 . 1 1 77 77 ASN C C 13 174.717 0.300 . 1 . . . . 77 ASN C . 11317 1
900 . 1 1 77 77 ASN CA C 13 51.625 0.300 . 1 . . . . 77 ASN CA . 11317 1
901 . 1 1 77 77 ASN CB C 13 37.950 0.300 . 1 . . . . 77 ASN CB . 11317 1
902 . 1 1 77 77 ASN N N 15 118.370 0.300 . 1 . . . . 77 ASN N . 11317 1
903 . 1 1 77 77 ASN ND2 N 15 113.061 0.300 . 1 . . . . 77 ASN ND2 . 11317 1
904 . 1 1 78 78 LEU H H 1 8.259 0.030 . 1 . . . . 78 LEU H . 11317 1
905 . 1 1 78 78 LEU HA H 1 4.135 0.030 . 1 . . . . 78 LEU HA . 11317 1
906 . 1 1 78 78 LEU HB2 H 1 1.634 0.030 . 2 . . . . 78 LEU HB2 . 11317 1
907 . 1 1 78 78 LEU HB3 H 1 1.719 0.030 . 2 . . . . 78 LEU HB3 . 11317 1
908 . 1 1 78 78 LEU HD11 H 1 0.822 0.030 . 1 . . . . 78 LEU HD1 . 11317 1
909 . 1 1 78 78 LEU HD12 H 1 0.822 0.030 . 1 . . . . 78 LEU HD1 . 11317 1
910 . 1 1 78 78 LEU HD13 H 1 0.822 0.030 . 1 . . . . 78 LEU HD1 . 11317 1
911 . 1 1 78 78 LEU HD21 H 1 0.948 0.030 . 1 . . . . 78 LEU HD2 . 11317 1
912 . 1 1 78 78 LEU HD22 H 1 0.948 0.030 . 1 . . . . 78 LEU HD2 . 11317 1
913 . 1 1 78 78 LEU HD23 H 1 0.948 0.030 . 1 . . . . 78 LEU HD2 . 11317 1
914 . 1 1 78 78 LEU HG H 1 1.646 0.030 . 1 . . . . 78 LEU HG . 11317 1
915 . 1 1 78 78 LEU C C 13 178.424 0.300 . 1 . . . . 78 LEU C . 11317 1
916 . 1 1 78 78 LEU CA C 13 55.973 0.300 . 1 . . . . 78 LEU CA . 11317 1
917 . 1 1 78 78 LEU CB C 13 41.238 0.300 . 1 . . . . 78 LEU CB . 11317 1
918 . 1 1 78 78 LEU CD1 C 13 22.705 0.300 . 2 . . . . 78 LEU CD1 . 11317 1
919 . 1 1 78 78 LEU CD2 C 13 25.189 0.300 . 2 . . . . 78 LEU CD2 . 11317 1
920 . 1 1 78 78 LEU CG C 13 27.052 0.300 . 1 . . . . 78 LEU CG . 11317 1
921 . 1 1 78 78 LEU N N 15 121.334 0.300 . 1 . . . . 78 LEU N . 11317 1
922 . 1 1 79 79 THR H H 1 8.009 0.030 . 1 . . . . 79 THR H . 11317 1
923 . 1 1 79 79 THR HA H 1 4.132 0.030 . 1 . . . . 79 THR HA . 11317 1
924 . 1 1 79 79 THR HB H 1 4.226 0.030 . 1 . . . . 79 THR HB . 11317 1
925 . 1 1 79 79 THR HG21 H 1 1.233 0.030 . 1 . . . . 79 THR HG2 . 11317 1
926 . 1 1 79 79 THR HG22 H 1 1.233 0.030 . 1 . . . . 79 THR HG2 . 11317 1
927 . 1 1 79 79 THR HG23 H 1 1.233 0.030 . 1 . . . . 79 THR HG2 . 11317 1
928 . 1 1 79 79 THR C C 13 175.432 0.300 . 1 . . . . 79 THR C . 11317 1
929 . 1 1 79 79 THR CA C 13 64.129 0.300 . 1 . . . . 79 THR CA . 11317 1
930 . 1 1 79 79 THR CB C 13 69.125 0.300 . 1 . . . . 79 THR CB . 11317 1
931 . 1 1 79 79 THR CG2 C 13 21.877 0.300 . 1 . . . . 79 THR CG2 . 11317 1
932 . 1 1 79 79 THR N N 15 113.216 0.300 . 1 . . . . 79 THR N . 11317 1
933 . 1 1 80 80 VAL H H 1 7.150 0.030 . 1 . . . . 80 VAL H . 11317 1
934 . 1 1 80 80 VAL HA H 1 4.106 0.030 . 1 . . . . 80 VAL HA . 11317 1
935 . 1 1 80 80 VAL HB H 1 2.213 0.030 . 1 . . . . 80 VAL HB . 11317 1
936 . 1 1 80 80 VAL HG11 H 1 0.835 0.030 . 1 . . . . 80 VAL HG1 . 11317 1
937 . 1 1 80 80 VAL HG12 H 1 0.835 0.030 . 1 . . . . 80 VAL HG1 . 11317 1
938 . 1 1 80 80 VAL HG13 H 1 0.835 0.030 . 1 . . . . 80 VAL HG1 . 11317 1
939 . 1 1 80 80 VAL HG21 H 1 0.704 0.030 . 1 . . . . 80 VAL HG2 . 11317 1
940 . 1 1 80 80 VAL HG22 H 1 0.704 0.030 . 1 . . . . 80 VAL HG2 . 11317 1
941 . 1 1 80 80 VAL HG23 H 1 0.704 0.030 . 1 . . . . 80 VAL HG2 . 11317 1
942 . 1 1 80 80 VAL C C 13 175.553 0.300 . 1 . . . . 80 VAL C . 11317 1
943 . 1 1 80 80 VAL CA C 13 62.514 0.300 . 1 . . . . 80 VAL CA . 11317 1
944 . 1 1 80 80 VAL CB C 13 31.812 0.300 . 1 . . . . 80 VAL CB . 11317 1
945 . 1 1 80 80 VAL CG1 C 13 21.424 0.300 . 2 . . . . 80 VAL CG1 . 11317 1
946 . 1 1 80 80 VAL CG2 C 13 20.263 0.300 . 2 . . . . 80 VAL CG2 . 11317 1
947 . 1 1 80 80 VAL N N 15 116.638 0.300 . 1 . . . . 80 VAL N . 11317 1
948 . 1 1 81 81 LEU H H 1 7.578 0.030 . 1 . . . . 81 LEU H . 11317 1
949 . 1 1 81 81 LEU HA H 1 4.358 0.030 . 1 . . . . 81 LEU HA . 11317 1
950 . 1 1 81 81 LEU HB2 H 1 1.622 0.030 . 1 . . . . 81 LEU HB2 . 11317 1
951 . 1 1 81 81 LEU HB3 H 1 1.622 0.030 . 1 . . . . 81 LEU HB3 . 11317 1
952 . 1 1 81 81 LEU HD11 H 1 0.851 0.030 . 1 . . . . 81 LEU HD1 . 11317 1
953 . 1 1 81 81 LEU HD12 H 1 0.851 0.030 . 1 . . . . 81 LEU HD1 . 11317 1
954 . 1 1 81 81 LEU HD13 H 1 0.851 0.030 . 1 . . . . 81 LEU HD1 . 11317 1
955 . 1 1 81 81 LEU HD21 H 1 0.770 0.030 . 1 . . . . 81 LEU HD2 . 11317 1
956 . 1 1 81 81 LEU HD22 H 1 0.770 0.030 . 1 . . . . 81 LEU HD2 . 11317 1
957 . 1 1 81 81 LEU HD23 H 1 0.770 0.030 . 1 . . . . 81 LEU HD2 . 11317 1
958 . 1 1 81 81 LEU HG H 1 1.530 0.030 . 1 . . . . 81 LEU HG . 11317 1
959 . 1 1 81 81 LEU C C 13 177.007 0.300 . 1 . . . . 81 LEU C . 11317 1
960 . 1 1 81 81 LEU CA C 13 54.937 0.300 . 1 . . . . 81 LEU CA . 11317 1
961 . 1 1 81 81 LEU CB C 13 42.369 0.300 . 1 . . . . 81 LEU CB . 11317 1
962 . 1 1 81 81 LEU CD1 C 13 25.396 0.300 . 2 . . . . 81 LEU CD1 . 11317 1
963 . 1 1 81 81 LEU CD2 C 13 23.486 0.300 . 2 . . . . 81 LEU CD2 . 11317 1
964 . 1 1 81 81 LEU CG C 13 26.858 0.300 . 1 . . . . 81 LEU CG . 11317 1
965 . 1 1 81 81 LEU N N 15 121.701 0.300 . 1 . . . . 81 LEU N . 11317 1
966 . 1 1 82 82 LYS H H 1 8.162 0.030 . 1 . . . . 82 LYS H . 11317 1
967 . 1 1 82 82 LYS HA H 1 4.376 0.030 . 1 . . . . 82 LYS HA . 11317 1
968 . 1 1 82 82 LYS HB2 H 1 1.801 0.030 . 2 . . . . 82 LYS HB2 . 11317 1
969 . 1 1 82 82 LYS HB3 H 1 1.891 0.030 . 2 . . . . 82 LYS HB3 . 11317 1
970 . 1 1 82 82 LYS HD2 H 1 1.695 0.030 . 1 . . . . 82 LYS HD2 . 11317 1
971 . 1 1 82 82 LYS HD3 H 1 1.695 0.030 . 1 . . . . 82 LYS HD3 . 11317 1
972 . 1 1 82 82 LYS HE2 H 1 2.992 0.030 . 1 . . . . 82 LYS HE2 . 11317 1
973 . 1 1 82 82 LYS HE3 H 1 2.992 0.030 . 1 . . . . 82 LYS HE3 . 11317 1
974 . 1 1 82 82 LYS HG2 H 1 1.429 0.030 . 2 . . . . 82 LYS HG2 . 11317 1
975 . 1 1 82 82 LYS HG3 H 1 1.483 0.030 . 2 . . . . 82 LYS HG3 . 11317 1
976 . 1 1 82 82 LYS C C 13 176.462 0.300 . 1 . . . . 82 LYS C . 11317 1
977 . 1 1 82 82 LYS CA C 13 56.241 0.300 . 1 . . . . 82 LYS CA . 11317 1
978 . 1 1 82 82 LYS CB C 13 32.894 0.300 . 1 . . . . 82 LYS CB . 11317 1
979 . 1 1 82 82 LYS CD C 13 29.091 0.300 . 1 . . . . 82 LYS CD . 11317 1
980 . 1 1 82 82 LYS CE C 13 42.149 0.300 . 1 . . . . 82 LYS CE . 11317 1
981 . 1 1 82 82 LYS CG C 13 24.740 0.300 . 1 . . . . 82 LYS CG . 11317 1
982 . 1 1 82 82 LYS N N 15 121.442 0.300 . 1 . . . . 82 LYS N . 11317 1
983 . 1 1 83 83 SER H H 1 8.242 0.030 . 1 . . . . 83 SER H . 11317 1
984 . 1 1 83 83 SER HA H 1 4.516 0.030 . 1 . . . . 83 SER HA . 11317 1
985 . 1 1 83 83 SER HB2 H 1 3.891 0.030 . 1 . . . . 83 SER HB2 . 11317 1
986 . 1 1 83 83 SER HB3 H 1 3.891 0.030 . 1 . . . . 83 SER HB3 . 11317 1
987 . 1 1 83 83 SER C C 13 174.584 0.300 . 1 . . . . 83 SER C . 11317 1
988 . 1 1 83 83 SER CA C 13 58.339 0.300 . 1 . . . . 83 SER CA . 11317 1
989 . 1 1 83 83 SER CB C 13 64.175 0.300 . 1 . . . . 83 SER CB . 11317 1
990 . 1 1 83 83 SER N N 15 116.756 0.300 . 1 . . . . 83 SER N . 11317 1
991 . 1 1 84 84 GLY H H 1 8.277 0.030 . 1 . . . . 84 GLY H . 11317 1
992 . 1 1 84 84 GLY HA2 H 1 4.106 0.030 . 2 . . . . 84 GLY HA2 . 11317 1
993 . 1 1 84 84 GLY HA3 H 1 4.194 0.030 . 2 . . . . 84 GLY HA3 . 11317 1
994 . 1 1 84 84 GLY C C 13 171.822 0.300 . 1 . . . . 84 GLY C . 11317 1
995 . 1 1 84 84 GLY CA C 13 44.645 0.300 . 1 . . . . 84 GLY CA . 11317 1
996 . 1 1 84 84 GLY N N 15 110.548 0.300 . 1 . . . . 84 GLY N . 11317 1
997 . 1 1 85 85 PRO HA H 1 4.501 0.030 . 1 . . . . 85 PRO HA . 11317 1
998 . 1 1 85 85 PRO HB2 H 1 1.996 0.030 . 2 . . . . 85 PRO HB2 . 11317 1
999 . 1 1 85 85 PRO HB3 H 1 2.311 0.030 . 2 . . . . 85 PRO HB3 . 11317 1
1000 . 1 1 85 85 PRO HD2 H 1 3.650 0.030 . 1 . . . . 85 PRO HD2 . 11317 1
1001 . 1 1 85 85 PRO HD3 H 1 3.650 0.030 . 1 . . . . 85 PRO HD3 . 11317 1
1002 . 1 1 85 85 PRO HG2 H 1 2.036 0.030 . 1 . . . . 85 PRO HG2 . 11317 1
1003 . 1 1 85 85 PRO HG3 H 1 2.036 0.030 . 1 . . . . 85 PRO HG3 . 11317 1
1004 . 1 1 85 85 PRO CA C 13 63.303 0.300 . 1 . . . . 85 PRO CA . 11317 1
1005 . 1 1 85 85 PRO CB C 13 32.224 0.300 . 1 . . . . 85 PRO CB . 11317 1
1006 . 1 1 85 85 PRO CD C 13 49.857 0.300 . 1 . . . . 85 PRO CD . 11317 1
1007 . 1 1 85 85 PRO CG C 13 27.251 0.300 . 1 . . . . 85 PRO CG . 11317 1
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