Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16101
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16101 1
2 '2D 1H-13C HSQC' . . . 16101 1
3 '3D CBCA(CO)NH' . . . 16101 1
4 '3D HNCACB' . . . 16101 1
5 '3D HBHA(CO)NH' . . . 16101 1
6 '3D HNCO' . . . 16101 1
7 '3D HBHANH' . . . 16101 1
8 '3D HCCH-TOCSY' . . . 16101 1
9 '2D 1H-13C HSQC' . . . 16101 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
2 $AutoAssign . . 16101 1
3 $NMRPipe . . 16101 1
6 $SPARKY . . 16101 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 10 10 HIS HA H 1 4.506 0.05 . 1 . . . . 10 His HA . 16101 1
2 . 1 1 10 10 HIS HB2 H 1 1.953 0.05 . 2 . . . . 10 His HB2 . 16101 1
3 . 1 1 10 10 HIS HB3 H 1 2.094 0.05 . 2 . . . . 10 His HB3 . 16101 1
4 . 1 1 10 10 HIS C C 13 176.04 0.5 . 1 . . . . 10 His C . 16101 1
5 . 1 1 10 10 HIS CA C 13 55.85 0.5 . 1 . . . . 10 His CA . 16101 1
6 . 1 1 10 10 HIS CB C 13 33.25 0.5 . 1 . . . . 10 His CB . 16101 1
7 . 1 1 11 11 SER H H 1 8.462 0.05 . 1 . . . . 11 Ser H . 16101 1
8 . 1 1 11 11 SER HA H 1 4.516 0.05 . 1 . . . . 11 Ser HA . 16101 1
9 . 1 1 11 11 SER HB2 H 1 3.881 0.05 . 2 . . . . 11 Ser HB2 . 16101 1
10 . 1 1 11 11 SER C C 13 174.05 0.5 . 1 . . . . 11 Ser C . 16101 1
11 . 1 1 11 11 SER CA C 13 59.054 0.5 . 1 . . . . 11 Ser CA . 16101 1
12 . 1 1 11 11 SER CB C 13 63.85 0.5 . 1 . . . . 11 Ser CB . 16101 1
13 . 1 1 11 11 SER N N 15 117.9 0.5 . 1 . . . . 11 Ser N . 16101 1
14 . 1 1 12 12 THR H H 1 7.923 0.05 . 1 . . . . 12 Thr H . 16101 1
15 . 1 1 12 12 THR HA H 1 4.581 0.05 . 1 . . . . 12 Thr HA . 16101 1
16 . 1 1 12 12 THR HB H 1 3.945 0.05 . 1 . . . . 12 Thr HB . 16101 1
17 . 1 1 12 12 THR HG21 H 1 1.002 0.05 . 1 . . . . 12 Thr HG2 . 16101 1
18 . 1 1 12 12 THR HG22 H 1 1.002 0.05 . 1 . . . . 12 Thr HG2 . 16101 1
19 . 1 1 12 12 THR HG23 H 1 1.002 0.05 . 1 . . . . 12 Thr HG2 . 16101 1
20 . 1 1 12 12 THR C C 13 174.14 0.5 . 1 . . . . 12 Thr C . 16101 1
21 . 1 1 12 12 THR CA C 13 61.245 0.5 . 1 . . . . 12 Thr CA . 16101 1
22 . 1 1 12 12 THR CB C 13 71.94 0.5 . 1 . . . . 12 Thr CB . 16101 1
23 . 1 1 12 12 THR CG2 C 13 22.021 0.5 . 1 . . . . 12 Thr CG2 . 16101 1
24 . 1 1 12 12 THR N N 15 112.783 0.5 . 1 . . . . 12 Thr N . 16101 1
25 . 1 1 13 13 ILE H H 1 9.201 0.05 . 1 . . . . 13 Ile H . 16101 1
26 . 1 1 13 13 ILE HA H 1 4.532 0.05 . 1 . . . . 13 Ile HA . 16101 1
27 . 1 1 13 13 ILE HB H 1 1.595 0.05 . 1 . . . . 13 Ile HB . 16101 1
28 . 1 1 13 13 ILE HD11 H 1 0.622 0.05 . 1 . . . . 13 Ile HD1 . 16101 1
29 . 1 1 13 13 ILE HD12 H 1 0.622 0.05 . 1 . . . . 13 Ile HD1 . 16101 1
30 . 1 1 13 13 ILE HD13 H 1 0.622 0.05 . 1 . . . . 13 Ile HD1 . 16101 1
31 . 1 1 13 13 ILE HG12 H 1 0.862 0.05 . 2 . . . . 13 Ile HG12 . 16101 1
32 . 1 1 13 13 ILE HG13 H 1 1.345 0.05 . 2 . . . . 13 Ile HG13 . 16101 1
33 . 1 1 13 13 ILE HG21 H 1 0.871 0.05 . 1 . . . . 13 Ile HG2 . 16101 1
34 . 1 1 13 13 ILE HG22 H 1 0.871 0.05 . 1 . . . . 13 Ile HG2 . 16101 1
35 . 1 1 13 13 ILE HG23 H 1 0.871 0.05 . 1 . . . . 13 Ile HG2 . 16101 1
36 . 1 1 13 13 ILE C C 13 173.93 0.5 . 1 . . . . 13 Ile C . 16101 1
37 . 1 1 13 13 ILE CA C 13 59.72 0.5 . 1 . . . . 13 Ile CA . 16101 1
38 . 1 1 13 13 ILE CB C 13 41.597 0.5 . 1 . . . . 13 Ile CB . 16101 1
39 . 1 1 13 13 ILE CD1 C 13 14.07 0.5 . 1 . . . . 13 Ile CD1 . 16101 1
40 . 1 1 13 13 ILE CG1 C 13 26.04 0.5 . 1 . . . . 13 Ile CG1 . 16101 1
41 . 1 1 13 13 ILE CG2 C 13 18.84 0.5 . 1 . . . . 13 Ile CG2 . 16101 1
42 . 1 1 13 13 ILE N N 15 117.602 0.5 . 1 . . . . 13 Ile N . 16101 1
43 . 1 1 14 14 LYS H H 1 8.077 0.05 . 1 . . . . 14 Lys H . 16101 1
44 . 1 1 14 14 LYS HA H 1 5.11 0.05 . 1 . . . . 14 Lys HA . 16101 1
45 . 1 1 14 14 LYS HB2 H 1 1.886 0.05 . 2 . . . . 14 Lys HB2 . 16101 1
46 . 1 1 14 14 LYS HB3 H 1 1.668 0.05 . 2 . . . . 14 Lys HB3 . 16101 1
47 . 1 1 14 14 LYS HD2 H 1 1.613 0.05 . 2 . . . . 14 Lys HD2 . 16101 1
48 . 1 1 14 14 LYS HD3 H 1 1.613 0.05 . 2 . . . . 14 Lys HD3 . 16101 1
49 . 1 1 14 14 LYS HE2 H 1 2.908 0.05 . 2 . . . . 14 Lys HE2 . 16101 1
50 . 1 1 14 14 LYS HE3 H 1 2.908 0.05 . 2 . . . . 14 Lys HE3 . 16101 1
51 . 1 1 14 14 LYS HG2 H 1 1.44 0.05 . 2 . . . . 14 Lys HG2 . 16101 1
52 . 1 1 14 14 LYS HG3 H 1 1.37 0.05 . 2 . . . . 14 Lys HG3 . 16101 1
53 . 1 1 14 14 LYS C C 13 175.36 0.5 . 1 . . . . 14 Lys C . 16101 1
54 . 1 1 14 14 LYS CA C 13 55.20 0.5 . 1 . . . . 14 Lys CA . 16101 1
55 . 1 1 14 14 LYS CB C 13 33.13 0.5 . 1 . . . . 14 Lys CB . 16101 1
56 . 1 1 14 14 LYS CD C 13 29.806 0.5 . 1 . . . . 14 Lys CD . 16101 1
57 . 1 1 14 14 LYS CE C 13 42.59 0.5 . 1 . . . . 14 Lys CE . 16101 1
58 . 1 1 14 14 LYS CG C 13 24.95 0.5 . 1 . . . . 14 Lys CG . 16101 1
59 . 1 1 14 14 LYS N N 15 122.699 0.5 . 1 . . . . 14 Lys N . 16101 1
60 . 1 1 15 15 LEU H H 1 8.953 0.05 . 1 . . . . 15 Leu H . 16101 1
61 . 1 1 15 15 LEU HA H 1 5.025 0.05 . 1 . . . . 15 Leu HA . 16101 1
62 . 1 1 15 15 LEU HB2 H 1 1.626 0.05 . 2 . . . . 15 Leu HB2 . 16101 1
63 . 1 1 15 15 LEU HB3 H 1 1.548 0.05 . 2 . . . . 15 Leu HB3 . 16101 1
64 . 1 1 15 15 LEU HD11 H 1 0.562 0.05 . 2 . . . . 15 Leu HD1 . 16101 1
65 . 1 1 15 15 LEU HD12 H 1 0.562 0.05 . 2 . . . . 15 Leu HD1 . 16101 1
66 . 1 1 15 15 LEU HD13 H 1 0.562 0.05 . 2 . . . . 15 Leu HD1 . 16101 1
67 . 1 1 15 15 LEU HD21 H 1 0.614 0.05 . 2 . . . . 15 Leu HD2 . 16101 1
68 . 1 1 15 15 LEU HD22 H 1 0.614 0.05 . 2 . . . . 15 Leu HD2 . 16101 1
69 . 1 1 15 15 LEU HD23 H 1 0.614 0.05 . 2 . . . . 15 Leu HD2 . 16101 1
70 . 1 1 15 15 LEU HG H 1 1.502 0.05 . 1 . . . . 15 Leu HG . 16101 1
71 . 1 1 15 15 LEU C C 13 176.4 0.5 . 1 . . . . 15 Leu C . 16101 1
72 . 1 1 15 15 LEU CA C 13 53.62 0.5 . 1 . . . . 15 Leu CA . 16101 1
73 . 1 1 15 15 LEU CB C 13 45.38 0.5 . 1 . . . . 15 Leu CB . 16101 1
74 . 1 1 15 15 LEU CD1 C 13 26.86 0.5 . 2 . . . . 15 Leu CD1 . 16101 1
75 . 1 1 15 15 LEU CD2 C 13 26.15 0.5 . 2 . . . . 15 Leu CD2 . 16101 1
76 . 1 1 15 15 LEU CG C 13 26.36 0.5 . 1 . . . . 15 Leu CG . 16101 1
77 . 1 1 15 15 LEU N N 15 121.650 0.5 . 1 . . . . 15 Leu N . 16101 1
78 . 1 1 16 16 THR H H 1 8.412 0.05 . 1 . . . . 16 Thr H . 16101 1
79 . 1 1 16 16 THR HA H 1 5.075 0.05 . 1 . . . . 16 Thr HA . 16101 1
80 . 1 1 16 16 THR HB H 1 3.860 0.05 . 1 . . . . 16 Thr HB . 16101 1
81 . 1 1 16 16 THR HG21 H 1 1.055 0.05 . 1 . . . . 16 Thr HG2 . 16101 1
82 . 1 1 16 16 THR HG22 H 1 1.055 0.05 . 1 . . . . 16 Thr HG2 . 16101 1
83 . 1 1 16 16 THR HG23 H 1 1.055 0.05 . 1 . . . . 16 Thr HG2 . 16101 1
84 . 1 1 16 16 THR C C 13 173.07 0.5 . 1 . . . . 16 Thr C . 16101 1
85 . 1 1 16 16 THR CA C 13 61.38 0.5 . 1 . . . . 16 Thr CA . 16101 1
86 . 1 1 16 16 THR CB C 13 71.70 0.5 . 1 . . . . 16 Thr CB . 16101 1
87 . 1 1 16 16 THR CG2 C 13 21.83 0.5 . 1 . . . . 16 Thr CG2 . 16101 1
88 . 1 1 16 16 THR N N 15 114.701 0.5 . 1 . . . . 16 Thr N . 16101 1
89 . 1 1 17 17 VAL H H 1 9.083 0.05 . 1 . . . . 17 Val H . 16101 1
90 . 1 1 17 17 VAL HA H 1 4.600 0.05 . 1 . . . . 17 Val HA . 16101 1
91 . 1 1 17 17 VAL HB H 1 1.953 0.05 . 1 . . . . 17 Val HB . 16101 1
92 . 1 1 17 17 VAL HG11 H 1 0.818 0.05 . 2 . . . . 17 Val HG1 . 16101 1
93 . 1 1 17 17 VAL HG12 H 1 0.818 0.05 . 2 . . . . 17 Val HG1 . 16101 1
94 . 1 1 17 17 VAL HG13 H 1 0.818 0.05 . 2 . . . . 17 Val HG1 . 16101 1
95 . 1 1 17 17 VAL HG21 H 1 0.737 0.05 . 2 . . . . 17 Val HG2 . 16101 1
96 . 1 1 17 17 VAL HG22 H 1 0.737 0.05 . 2 . . . . 17 Val HG2 . 16101 1
97 . 1 1 17 17 VAL HG23 H 1 0.737 0.05 . 2 . . . . 17 Val HG2 . 16101 1
98 . 1 1 17 17 VAL C C 13 174.57 0.5 . 1 . . . . 17 Val C . 16101 1
99 . 1 1 17 17 VAL CA C 13 61.005 0.5 . 1 . . . . 17 Val CA . 16101 1
100 . 1 1 17 17 VAL CB C 13 33.6 0.5 . 1 . . . . 17 Val CB . 16101 1
101 . 1 1 17 17 VAL CG1 C 13 21.710 0.5 . 2 . . . . 17 Val CG1 . 16101 1
102 . 1 1 17 17 VAL CG2 C 13 22.310 0.5 . 2 . . . . 17 Val CG2 . 16101 1
103 . 1 1 17 17 VAL N N 15 125.565 0.5 . 1 . . . . 17 Val N . 16101 1
104 . 1 1 18 18 LYS H H 1 9.183 0.05 . 1 . . . . 18 Lys H . 16101 1
105 . 1 1 18 18 LYS HA H 1 5.156 0.05 . 1 . . . . 18 Lys HA . 16101 1
106 . 1 1 18 18 LYS HB2 H 1 1.883 0.05 . 2 . . . . 18 Lys HB2 . 16101 1
107 . 1 1 18 18 LYS HB3 H 1 2.040 0.05 . 2 . . . . 18 Lys HB3 . 16101 1
108 . 1 1 18 18 LYS HD2 H 1 1.622 0.05 . 2 . . . . 18 Lys HD2 . 16101 1
109 . 1 1 18 18 LYS HD3 H 1 1.622 0.05 . 2 . . . . 18 Lys HD3 . 16101 1
110 . 1 1 18 18 LYS HE2 H 1 2.939 0.05 . 2 . . . . 18 Lys HE2 . 16101 1
111 . 1 1 18 18 LYS HE3 H 1 2.939 0.05 . 2 . . . . 18 Lys HE3 . 16101 1
112 . 1 1 18 18 LYS HG2 H 1 1.43 0.05 . 2 . . . . 18 Lys HG2 . 16101 1
113 . 1 1 18 18 LYS HG3 H 1 1.43 0.05 . 2 . . . . 18 Lys HG3 . 16101 1
114 . 1 1 18 18 LYS C C 13 175.15 0.5 . 1 . . . . 18 Lys C . 16101 1
115 . 1 1 18 18 LYS CA C 13 54.63 0.5 . 1 . . . . 18 Lys CA . 16101 1
116 . 1 1 18 18 LYS CB C 13 33.217 0.5 . 1 . . . . 18 Lys CB . 16101 1
117 . 1 1 18 18 LYS CD C 13 29.29 0.5 . 1 . . . . 18 Lys CD . 16101 1
118 . 1 1 18 18 LYS CE C 13 42.53 0.5 . 1 . . . . 18 Lys CE . 16101 1
119 . 1 1 18 18 LYS CG C 13 24.73 0.5 . 1 . . . . 18 Lys CG . 16101 1
120 . 1 1 18 18 LYS N N 15 129.200 0.5 . 1 . . . . 18 Lys N . 16101 1
121 . 1 1 19 19 PHE H H 1 8.927 0.05 . 1 . . . . 19 Phe H . 16101 1
122 . 1 1 19 19 PHE HA H 1 5.377 0.05 . 1 . . . . 19 Phe HA . 16101 1
123 . 1 1 19 19 PHE HB2 H 1 2.857 0.05 . 2 . . . . 19 Phe HB2 . 16101 1
124 . 1 1 19 19 PHE HB3 H 1 2.948 0.05 . 2 . . . . 19 Phe HB3 . 16101 1
125 . 1 1 19 19 PHE HD1 H 1 7.319 0.05 . 1 . . . . 19 Phe HD1 . 16101 1
126 . 1 1 19 19 PHE HD2 H 1 7.319 0.05 . 1 . . . . 19 Phe HD2 . 16101 1
127 . 1 1 19 19 PHE HE1 H 1 7.319 0.05 . 1 . . . . 19 Phe HE1 . 16101 1
128 . 1 1 19 19 PHE HE2 H 1 7.319 0.05 . 1 . . . . 19 Phe HE2 . 16101 1
129 . 1 1 19 19 PHE C C 13 175.85 0.5 . 1 . . . . 19 Phe C . 16101 1
130 . 1 1 19 19 PHE CA C 13 55.33 0.5 . 1 . . . . 19 Phe CA . 16101 1
131 . 1 1 19 19 PHE CB C 13 41.69 0.5 . 1 . . . . 19 Phe CB . 16101 1
132 . 1 1 19 19 PHE CD1 C 13 131.4 0.5 . 1 . . . . 19 Phe CD1 . 16101 1
133 . 1 1 19 19 PHE CD2 C 13 131.4 0.5 . 1 . . . . 19 Phe CD2 . 16101 1
134 . 1 1 19 19 PHE CE1 C 13 130.7 0.5 . 1 . . . . 19 Phe CE1 . 16101 1
135 . 1 1 19 19 PHE CE2 C 13 130.7 0.5 . 1 . . . . 19 Phe CE2 . 16101 1
136 . 1 1 19 19 PHE N N 15 126.659 0.5 . 1 . . . . 19 Phe N . 16101 1
137 . 1 1 19 19 PHE CZ C 13 130.500 0.5 . 1 . . . . 19 Phe CZ . 16101 1
138 . 1 1 19 19 PHE HZ H 1 7.250 0.05 . 1 . . . . 19 Phe HZ . 16101 1
139 . 1 1 20 20 GLY H H 1 9.275 0.05 . 1 . . . . 20 Gly H . 16101 1
140 . 1 1 20 20 GLY HA2 H 1 3.580 0.05 . 2 . . . . 20 Gly HA2 . 16101 1
141 . 1 1 20 20 GLY HA3 H 1 3.578 0.05 . 2 . . . . 20 Gly HA3 . 16101 1
142 . 1 1 20 20 GLY C C 13 175.09 0.5 . 1 . . . . 20 Gly C . 16101 1
143 . 1 1 20 20 GLY CA C 13 47.07 0.5 . 1 . . . . 20 Gly CA . 16101 1
144 . 1 1 20 20 GLY N N 15 119.629 0.5 . 1 . . . . 20 Gly N . 16101 1
145 . 1 1 21 21 GLY H H 1 8.819 0.05 . 1 . . . . 21 Gly H . 16101 1
146 . 1 1 21 21 GLY HA2 H 1 3.942 0.05 . 2 . . . . 21 Gly HA2 . 16101 1
147 . 1 1 21 21 GLY HA3 H 1 3.942 0.05 . 2 . . . . 21 Gly HA3 . 16101 1
148 . 1 1 21 21 GLY C C 13 173.89 0.5 . 1 . . . . 21 Gly C . 16101 1
149 . 1 1 21 21 GLY CA C 13 45.29 0.5 . 1 . . . . 21 Gly CA . 16101 1
150 . 1 1 21 21 GLY N N 15 111.500 0.5 . 1 . . . . 21 Gly N . 16101 1
151 . 1 1 22 22 LYS H H 1 7.975 0.05 . 1 . . . . 22 Lys H . 16101 1
152 . 1 1 22 22 LYS HA H 1 4.616 0.05 . 1 . . . . 22 Lys HA . 16101 1
153 . 1 1 22 22 LYS HB2 H 1 1.975 0.05 . 2 . . . . 22 Lys HB2 . 16101 1
154 . 1 1 22 22 LYS HB3 H 1 1.975 0.05 . 2 . . . . 22 Lys HB3 . 16101 1
155 . 1 1 22 22 LYS HD2 H 1 1.743 0.05 . 2 . . . . 22 Lys HD2 . 16101 1
156 . 1 1 22 22 LYS HD3 H 1 1.743 0.05 . 2 . . . . 22 Lys HD3 . 16101 1
157 . 1 1 22 22 LYS HE2 H 1 3.03 0.05 . 2 . . . . 22 Lys HE2 . 16101 1
158 . 1 1 22 22 LYS HE3 H 1 3.03 0.05 . 2 . . . . 22 Lys HE3 . 16101 1
159 . 1 1 22 22 LYS HG2 H 1 1.43 0.05 . 2 . . . . 22 Lys HG2 . 16101 1
160 . 1 1 22 22 LYS HG3 H 1 1.506 0.05 . 2 . . . . 22 Lys HG3 . 16101 1
161 . 1 1 22 22 LYS C C 13 175.45 0.5 . 1 . . . . 22 Lys C . 16101 1
162 . 1 1 22 22 LYS CA C 13 55.514 0.5 . 1 . . . . 22 Lys CA . 16101 1
163 . 1 1 22 22 LYS CB C 13 34.79 0.5 . 1 . . . . 22 Lys CB . 16101 1
164 . 1 1 22 22 LYS CD C 13 29.34 0.5 . 1 . . . . 22 Lys CD . 16101 1
165 . 1 1 22 22 LYS CE C 13 42.643 0.5 . 1 . . . . 22 Lys CE . 16101 1
166 . 1 1 22 22 LYS CG C 13 25.500 0.5 . 1 . . . . 22 Lys CG . 16101 1
167 . 1 1 22 22 LYS N N 15 121.832 0.5 . 1 . . . . 22 Lys N . 16101 1
168 . 1 1 23 23 SER H H 1 8.722 0.05 . 1 . . . . 23 Ser H . 16101 1
169 . 1 1 23 23 SER HA H 1 4.841 0.05 . 1 . . . . 23 Ser HA . 16101 1
170 . 1 1 23 23 SER HB2 H 1 3.645 0.05 . 2 . . . . 23 Ser HB2 . 16101 1
171 . 1 1 23 23 SER HB3 H 1 3.720 0.05 . 2 . . . . 23 Ser HB3 . 16101 1
172 . 1 1 23 23 SER C C 13 173.91 0.5 . 1 . . . . 23 Ser C . 16101 1
173 . 1 1 23 23 SER CA C 13 58.344 0.5 . 1 . . . . 23 Ser CA . 16101 1
174 . 1 1 23 23 SER CB C 13 64.237 0.5 . 1 . . . . 23 Ser CB . 16101 1
175 . 1 1 23 23 SER N N 15 119.004 0.5 . 1 . . . . 23 Ser N . 16101 1
176 . 1 1 24 24 ILE H H 1 9.444 0.05 . 1 . . . . 24 Ile H . 16101 1
177 . 1 1 24 24 ILE HA H 1 4.502 0.05 . 1 . . . . 24 Ile HA . 16101 1
178 . 1 1 24 24 ILE HB H 1 2.024 0.05 . 1 . . . . 24 Ile HB . 16101 1
179 . 1 1 24 24 ILE HD11 H 1 0.77 0.05 . 1 . . . . 24 Ile HD1 . 16101 1
180 . 1 1 24 24 ILE HD12 H 1 0.77 0.05 . 1 . . . . 24 Ile HD1 . 16101 1
181 . 1 1 24 24 ILE HD13 H 1 0.77 0.05 . 1 . . . . 24 Ile HD1 . 16101 1
182 . 1 1 24 24 ILE HG12 H 1 1.05 0.05 . 2 . . . . 24 Ile HG12 . 16101 1
183 . 1 1 24 24 ILE HG13 H 1 1.61 0.05 . 2 . . . . 24 Ile HG13 . 16101 1
184 . 1 1 24 24 ILE HG21 H 1 0.8297 0.05 . 1 . . . . 24 Ile HG2 . 16101 1
185 . 1 1 24 24 ILE HG22 H 1 0.8297 0.05 . 1 . . . . 24 Ile HG2 . 16101 1
186 . 1 1 24 24 ILE HG23 H 1 0.8297 0.05 . 1 . . . . 24 Ile HG2 . 16101 1
187 . 1 1 24 24 ILE C C 13 173.59 0.5 . 1 . . . . 24 Ile C . 16101 1
188 . 1 1 24 24 ILE CA C 13 59.145 0.5 . 1 . . . . 24 Ile CA . 16101 1
189 . 1 1 24 24 ILE CB C 13 40.62 0.5 . 1 . . . . 24 Ile CB . 16101 1
190 . 1 1 24 24 ILE CD1 C 13 14.82 0.5 . 1 . . . . 24 Ile CD1 . 16101 1
191 . 1 1 24 24 ILE CG1 C 13 27.366 0.5 . 1 . . . . 24 Ile CG1 . 16101 1
192 . 1 1 24 24 ILE CG2 C 13 17.75 0.5 . 1 . . . . 24 Ile CG2 . 16101 1
193 . 1 1 24 24 ILE N N 15 129.205 0.5 . 1 . . . . 24 Ile N . 16101 1
194 . 1 1 25 25 PRO HA H 1 5.179 0.05 . 1 . . . . 25 Pro HA . 16101 1
195 . 1 1 25 25 PRO HB2 H 1 2.181 0.05 . 2 . . . . 25 Pro HB2 . 16101 1
196 . 1 1 25 25 PRO HB3 H 1 1.969 0.05 . 2 . . . . 25 Pro HB3 . 16101 1
197 . 1 1 25 25 PRO HD2 H 1 3.97 0.05 . 2 . . . . 25 Pro HD2 . 16101 1
198 . 1 1 25 25 PRO HD3 H 1 3.88 0.05 . 2 . . . . 25 Pro HD3 . 16101 1
199 . 1 1 25 25 PRO HG2 H 1 2.272 0.05 . 2 . . . . 25 Pro HG2 . 16101 1
200 . 1 1 25 25 PRO HG3 H 1 2.053 0.05 . 2 . . . . 25 Pro HG3 . 16101 1
201 . 1 1 25 25 PRO C C 13 176.75 0.5 . 1 . . . . 25 Pro C . 16101 1
202 . 1 1 25 25 PRO CA C 13 61.74 0.5 . 1 . . . . 25 Pro CA . 16101 1
203 . 1 1 25 25 PRO CB C 13 32.01 0.5 . 1 . . . . 25 Pro CB . 16101 1
204 . 1 1 25 25 PRO CD C 13 50.85 0.5 . 1 . . . . 25 Pro CD . 16101 1
205 . 1 1 25 25 PRO CG C 13 26.85 0.5 . 1 . . . . 25 Pro CG . 16101 1
206 . 1 1 26 26 LEU H H 1 8.720 0.05 . 1 . . . . 26 Leu H . 16101 1
207 . 1 1 26 26 LEU HA H 1 4.731 0.05 . 1 . . . . 26 Leu HA . 16101 1
208 . 1 1 26 26 LEU HB2 H 1 1.319 0.05 . 2 . . . . 26 Leu HB2 . 16101 1
209 . 1 1 26 26 LEU HB3 H 1 1.318 0.05 . 2 . . . . 26 Leu HB3 . 16101 1
210 . 1 1 26 26 LEU HD11 H 1 0.7538 0.05 . 2 . . . . 26 Leu HD1 . 16101 1
211 . 1 1 26 26 LEU HD12 H 1 0.7538 0.05 . 2 . . . . 26 Leu HD1 . 16101 1
212 . 1 1 26 26 LEU HD13 H 1 0.7538 0.05 . 2 . . . . 26 Leu HD1 . 16101 1
213 . 1 1 26 26 LEU HD21 H 1 0.641 0.05 . 2 . . . . 26 Leu HD2 . 16101 1
214 . 1 1 26 26 LEU HD22 H 1 0.641 0.05 . 2 . . . . 26 Leu HD2 . 16101 1
215 . 1 1 26 26 LEU HD23 H 1 0.641 0.05 . 2 . . . . 26 Leu HD2 . 16101 1
216 . 1 1 26 26 LEU HG H 1 1.477 0.05 . 1 . . . . 26 Leu HG . 16101 1
217 . 1 1 26 26 LEU C C 13 175.45 0.5 . 1 . . . . 26 Leu C . 16101 1
218 . 1 1 26 26 LEU CA C 13 54.731 0.5 . 1 . . . . 26 Leu CA . 16101 1
219 . 1 1 26 26 LEU CB C 13 47.766 0.5 . 1 . . . . 26 Leu CB . 16101 1
220 . 1 1 26 26 LEU CD1 C 13 23.870 0.5 . 2 . . . . 26 Leu CD1 . 16101 1
221 . 1 1 26 26 LEU CD2 C 13 26.75 0.5 . 2 . . . . 26 Leu CD2 . 16101 1
222 . 1 1 26 26 LEU CG C 13 27.134 0.5 . 1 . . . . 26 Leu CG . 16101 1
223 . 1 1 26 26 LEU N N 15 122.986 0.5 . 1 . . . . 26 Leu N . 16101 1
224 . 1 1 27 27 SER H H 1 8.404 0.05 . 1 . . . . 27 Ser H . 16101 1
225 . 1 1 27 27 SER HA H 1 5.504 0.05 . 1 . . . . 27 Ser HA . 16101 1
226 . 1 1 27 27 SER HB2 H 1 3.641 0.05 . 2 . . . . 27 Ser HB2 . 16101 1
227 . 1 1 27 27 SER HB3 H 1 3.642 0.05 . 2 . . . . 27 Ser HB3 . 16101 1
228 . 1 1 27 27 SER C C 13 174.498 0.5 . 1 . . . . 27 Ser C . 16101 1
229 . 1 1 27 27 SER CA C 13 57.00 0.5 . 1 . . . . 27 Ser CA . 16101 1
230 . 1 1 27 27 SER CB C 13 63.85 0.5 . 1 . . . . 27 Ser CB . 16101 1
231 . 1 1 27 27 SER N N 15 118.151 0.5 . 1 . . . . 27 Ser N . 16101 1
232 . 1 1 28 28 VAL H H 1 8.743 0.05 . 1 . . . . 28 Val H . 16101 1
233 . 1 1 28 28 VAL HA H 1 4.792 0.05 . 1 . . . . 28 Val HA . 16101 1
234 . 1 1 28 28 VAL HB H 1 2.192 0.05 . 1 . . . . 28 Val HB . 16101 1
235 . 1 1 28 28 VAL HG11 H 1 0.792 0.05 . 2 . . . . 28 Val HG1 . 16101 1
236 . 1 1 28 28 VAL HG12 H 1 0.792 0.05 . 2 . . . . 28 Val HG1 . 16101 1
237 . 1 1 28 28 VAL HG13 H 1 0.792 0.05 . 2 . . . . 28 Val HG1 . 16101 1
238 . 1 1 28 28 VAL HG21 H 1 0.602 0.05 . 2 . . . . 28 Val HG2 . 16101 1
239 . 1 1 28 28 VAL HG22 H 1 0.602 0.05 . 2 . . . . 28 Val HG2 . 16101 1
240 . 1 1 28 28 VAL HG23 H 1 0.602 0.05 . 2 . . . . 28 Val HG2 . 16101 1
241 . 1 1 28 28 VAL C C 13 174.25 0.5 . 1 . . . . 28 Val C . 16101 1
242 . 1 1 28 28 VAL CA C 13 58.792 0.5 . 1 . . . . 28 Val CA . 16101 1
243 . 1 1 28 28 VAL CB C 13 36.600 0.5 . 1 . . . . 28 Val CB . 16101 1
244 . 1 1 28 28 VAL CG1 C 13 22.605 0.5 . 2 . . . . 28 Val CG1 . 16101 1
245 . 1 1 28 28 VAL CG2 C 13 19.36 0.5 . 2 . . . . 28 Val CG2 . 16101 1
246 . 1 1 28 28 VAL N N 15 118.097 0.5 . 1 . . . . 28 Val N . 16101 1
247 . 1 1 29 29 SER H H 1 8.694 0.05 . 1 . . . . 29 Ser H . 16101 1
248 . 1 1 29 29 SER HA H 1 4.960 0.05 . 1 . . . . 29 Ser HA . 16101 1
249 . 1 1 29 29 SER HB2 H 1 4.127 0.05 . 2 . . . . 29 Ser HB2 . 16101 1
250 . 1 1 29 29 SER HB3 H 1 3.809 0.05 . 2 . . . . 29 Ser HB3 . 16101 1
251 . 1 1 29 29 SER C C 13 175.159 0.5 . 1 . . . . 29 Ser C . 16101 1
252 . 1 1 29 29 SER CA C 13 55.925 0.5 . 1 . . . . 29 Ser CA . 16101 1
253 . 1 1 29 29 SER CB C 13 64.08 0.5 . 1 . . . . 29 Ser CB . 16101 1
254 . 1 1 29 29 SER N N 15 116.965 0.5 . 1 . . . . 29 Ser N . 16101 1
255 . 1 1 30 30 PRO HA H 1 4.277 0.05 . 1 . . . . 30 Pro HA . 16101 1
256 . 1 1 30 30 PRO HB2 H 1 1.914 0.05 . 2 . . . . 30 Pro HB2 . 16101 1
257 . 1 1 30 30 PRO HB3 H 1 2.259 0.05 . 2 . . . . 30 Pro HB3 . 16101 1
258 . 1 1 30 30 PRO HD2 H 1 3.973 0.05 . 2 . . . . 30 Pro HD2 . 16101 1
259 . 1 1 30 30 PRO HD3 H 1 3.973 0.05 . 2 . . . . 30 Pro HD3 . 16101 1
260 . 1 1 30 30 PRO HG2 H 1 1.993 0.05 . 2 . . . . 30 Pro HG2 . 16101 1
261 . 1 1 30 30 PRO HG3 H 1 1.993 0.05 . 2 . . . . 30 Pro HG3 . 16101 1
262 . 1 1 30 30 PRO C C 13 175.705 0.5 . 1 . . . . 30 Pro C . 16101 1
263 . 1 1 30 30 PRO CA C 13 64.825 0.5 . 1 . . . . 30 Pro CA . 16101 1
264 . 1 1 30 30 PRO CB C 13 32.074 0.5 . 1 . . . . 30 Pro CB . 16101 1
265 . 1 1 30 30 PRO CD C 13 50.80 0.5 . 1 . . . . 30 Pro CD . 16101 1
266 . 1 1 30 30 PRO CG C 13 27.52 0.5 . 1 . . . . 30 Pro CG . 16101 1
267 . 1 1 31 31 ASP H H 1 7.818 0.05 . 1 . . . . 31 Asp H . 16101 1
268 . 1 1 31 31 ASP HA H 1 4.725 0.05 . 1 . . . . 31 Asp HA . 16101 1
269 . 1 1 31 31 ASP HB2 H 1 2.861 0.05 . 2 . . . . 31 Asp HB2 . 16101 1
270 . 1 1 31 31 ASP HB3 H 1 2.433 0.05 . 2 . . . . 31 Asp HB3 . 16101 1
271 . 1 1 31 31 ASP C C 13 175.04 0.5 . 1 . . . . 31 Asp C . 16101 1
272 . 1 1 31 31 ASP CA C 13 54.160 0.5 . 1 . . . . 31 Asp CA . 16101 1
273 . 1 1 31 31 ASP CB C 13 41.590 0.5 . 1 . . . . 31 Asp CB . 16101 1
274 . 1 1 31 31 ASP N N 15 114.503 0.5 . 1 . . . . 31 Asp N . 16101 1
275 . 1 1 32 32 CYS H H 1 7.657 0.05 . 1 . . . . 32 Cys H . 16101 1
276 . 1 1 32 32 CYS HA H 1 4.483 0.05 . 1 . . . . 32 Cys HA . 16101 1
277 . 1 1 32 32 CYS HB2 H 1 2.955 0.05 . 2 . . . . 32 Cys HB2 . 16101 1
278 . 1 1 32 32 CYS HB3 H 1 3.114 0.05 . 2 . . . . 32 Cys HB3 . 16101 1
279 . 1 1 32 32 CYS C C 13 174.805 0.5 . 1 . . . . 32 Cys C . 16101 1
280 . 1 1 32 32 CYS CA C 13 59.51 0.5 . 1 . . . . 32 Cys CA . 16101 1
281 . 1 1 32 32 CYS CB C 13 28.010 0.5 . 1 . . . . 32 Cys CB . 16101 1
282 . 1 1 32 32 CYS N N 15 119.852 0.5 . 1 . . . . 32 Cys N . 16101 1
283 . 1 1 33 33 THR H H 1 8.992 0.05 . 1 . . . . 33 Thr H . 16101 1
284 . 1 1 33 33 THR HA H 1 4.861 0.05 . 1 . . . . 33 Thr HA . 16101 1
285 . 1 1 33 33 THR HB H 1 4.554 0.05 . 1 . . . . 33 Thr HB . 16101 1
286 . 1 1 33 33 THR HG21 H 1 1.279 0.05 . 1 . . . . 33 Thr HG2 . 16101 1
287 . 1 1 33 33 THR HG22 H 1 1.279 0.05 . 1 . . . . 33 Thr HG2 . 16101 1
288 . 1 1 33 33 THR HG23 H 1 1.279 0.05 . 1 . . . . 33 Thr HG2 . 16101 1
289 . 1 1 33 33 THR C C 13 176.35 0.5 . 1 . . . . 33 Thr C . 16101 1
290 . 1 1 33 33 THR CA C 13 61.165 0.5 . 1 . . . . 33 Thr CA . 16101 1
291 . 1 1 33 33 THR CB C 13 71.968 0.5 . 1 . . . . 33 Thr CB . 16101 1
292 . 1 1 33 33 THR CG2 C 13 22.709 0.5 . 1 . . . . 33 Thr CG2 . 16101 1
293 . 1 1 33 33 THR N N 15 115.278 0.5 . 1 . . . . 33 Thr N . 16101 1
294 . 1 1 34 34 VAL H H 1 8.558 0.05 . 1 . . . . 34 Val H . 16101 1
295 . 1 1 34 34 VAL HA H 1 3.384 0.05 . 1 . . . . 34 Val HA . 16101 1
296 . 1 1 34 34 VAL HB H 1 2.401 0.05 . 1 . . . . 34 Val HB . 16101 1
297 . 1 1 34 34 VAL HG11 H 1 0.812 0.05 . 2 . . . . 34 Val HG1 . 16101 1
298 . 1 1 34 34 VAL HG12 H 1 0.812 0.05 . 2 . . . . 34 Val HG1 . 16101 1
299 . 1 1 34 34 VAL HG13 H 1 0.812 0.05 . 2 . . . . 34 Val HG1 . 16101 1
300 . 1 1 34 34 VAL HG21 H 1 0.716 0.05 . 2 . . . . 34 Val HG2 . 16101 1
301 . 1 1 34 34 VAL HG22 H 1 0.716 0.05 . 2 . . . . 34 Val HG2 . 16101 1
302 . 1 1 34 34 VAL HG23 H 1 0.716 0.05 . 2 . . . . 34 Val HG2 . 16101 1
303 . 1 1 34 34 VAL C C 13 177.88 0.5 . 1 . . . . 34 Val C . 16101 1
304 . 1 1 34 34 VAL CA C 13 67.05 0.5 . 1 . . . . 34 Val CA . 16101 1
305 . 1 1 34 34 VAL CB C 13 31.303 0.5 . 1 . . . . 34 Val CB . 16101 1
306 . 1 1 34 34 VAL CG1 C 13 24.38 0.5 . 2 . . . . 34 Val CG1 . 16101 1
307 . 1 1 34 34 VAL CG2 C 13 21.15 0.5 . 2 . . . . 34 Val CG2 . 16101 1
308 . 1 1 34 34 VAL N N 15 123.274 0.5 . 1 . . . . 34 Val N . 16101 1
309 . 1 1 35 35 LYS H H 1 8.316 0.05 . 1 . . . . 35 Lys H . 16101 1
310 . 1 1 35 35 LYS HA H 1 3.758 0.05 . 1 . . . . 35 Lys HA . 16101 1
311 . 1 1 35 35 LYS HB2 H 1 1.785 0.05 . 2 . . . . 35 Lys HB2 . 16101 1
312 . 1 1 35 35 LYS HB3 H 1 1.785 0.05 . 2 . . . . 35 Lys HB3 . 16101 1
313 . 1 1 35 35 LYS HD2 H 1 1.627 0.05 . 2 . . . . 35 Lys HD2 . 16101 1
314 . 1 1 35 35 LYS HD3 H 1 1.627 0.05 . 2 . . . . 35 Lys HD3 . 16101 1
315 . 1 1 35 35 LYS HE2 H 1 2.942 0.05 . 2 . . . . 35 Lys HE2 . 16101 1
316 . 1 1 35 35 LYS HE3 H 1 2.942 0.05 . 2 . . . . 35 Lys HE3 . 16101 1
317 . 1 1 35 35 LYS HG2 H 1 1.414 0.05 . 2 . . . . 35 Lys HG2 . 16101 1
318 . 1 1 35 35 LYS HG3 H 1 1.414 0.05 . 2 . . . . 35 Lys HG3 . 16101 1
319 . 1 1 35 35 LYS C C 13 178.18 0.5 . 1 . . . . 35 Lys C . 16101 1
320 . 1 1 35 35 LYS CA C 13 60.812 0.5 . 1 . . . . 35 Lys CA . 16101 1
321 . 1 1 35 35 LYS CB C 13 32.61 0.5 . 1 . . . . 35 Lys CB . 16101 1
322 . 1 1 35 35 LYS CD C 13 29.96 0.5 . 1 . . . . 35 Lys CD . 16101 1
323 . 1 1 35 35 LYS CE C 13 42.47 0.5 . 1 . . . . 35 Lys CE . 16101 1
324 . 1 1 35 35 LYS CG C 13 24.74 0.5 . 1 . . . . 35 Lys CG . 16101 1
325 . 1 1 35 35 LYS N N 15 119.813 0.5 . 1 . . . . 35 Lys N . 16101 1
326 . 1 1 36 36 ASP H H 1 7.959 0.05 . 1 . . . . 36 Asp H . 16101 1
327 . 1 1 36 36 ASP HA H 1 4.414 0.05 . 1 . . . . 36 Asp HA . 16101 1
328 . 1 1 36 36 ASP HB2 H 1 3.047 0.05 . 2 . . . . 36 Asp HB2 . 16101 1
329 . 1 1 36 36 ASP HB3 H 1 2.716 0.05 . 2 . . . . 36 Asp HB3 . 16101 1
330 . 1 1 36 36 ASP C C 13 179.395 0.5 . 1 . . . . 36 Asp C . 16101 1
331 . 1 1 36 36 ASP CA C 13 57.360 0.5 . 1 . . . . 36 Asp CA . 16101 1
332 . 1 1 36 36 ASP CB C 13 40.350 0.5 . 1 . . . . 36 Asp CB . 16101 1
333 . 1 1 36 36 ASP N N 15 120.728 0.5 . 1 . . . . 36 Asp N . 16101 1
334 . 1 1 37 37 LEU H H 1 8.147 0.05 . 1 . . . . 37 Leu H . 16101 1
335 . 1 1 37 37 LEU HA H 1 3.976 0.05 . 1 . . . . 37 Leu HA . 16101 1
336 . 1 1 37 37 LEU HB2 H 1 1.459 0.05 . 2 . . . . 37 Leu HB2 . 16101 1
337 . 1 1 37 37 LEU HB3 H 1 1.951 0.05 . 2 . . . . 37 Leu HB3 . 16101 1
338 . 1 1 37 37 LEU HD11 H 1 0.655 0.05 . 2 . . . . 37 Leu HD1 . 16101 1
339 . 1 1 37 37 LEU HD12 H 1 0.655 0.05 . 2 . . . . 37 Leu HD1 . 16101 1
340 . 1 1 37 37 LEU HD13 H 1 0.655 0.05 . 2 . . . . 37 Leu HD1 . 16101 1
341 . 1 1 37 37 LEU HD21 H 1 0.7497 0.05 . 2 . . . . 37 Leu HD2 . 16101 1
342 . 1 1 37 37 LEU HD22 H 1 0.7497 0.05 . 2 . . . . 37 Leu HD2 . 16101 1
343 . 1 1 37 37 LEU HD23 H 1 0.7497 0.05 . 2 . . . . 37 Leu HD2 . 16101 1
344 . 1 1 37 37 LEU HG H 1 1.48 0.05 . 1 . . . . 37 Leu HG . 16101 1
345 . 1 1 37 37 LEU C C 13 178.63 0.5 . 1 . . . . 37 Leu C . 16101 1
346 . 1 1 37 37 LEU CA C 13 58.21 0.5 . 1 . . . . 37 Leu CA . 16101 1
347 . 1 1 37 37 LEU CB C 13 41.470 0.5 . 1 . . . . 37 Leu CB . 16101 1
348 . 1 1 37 37 LEU CD1 C 13 26.78 0.5 . 2 . . . . 37 Leu CD1 . 16101 1
349 . 1 1 37 37 LEU CD2 C 13 24.58 0.5 . 2 . . . . 37 Leu CD2 . 16101 1
350 . 1 1 37 37 LEU CG C 13 27.272 0.5 . 1 . . . . 37 Leu CG . 16101 1
351 . 1 1 37 37 LEU N N 15 123.841 0.5 . 1 . . . . 37 Leu N . 16101 1
352 . 1 1 38 38 LYS H H 1 8.308 0.05 . 1 . . . . 38 Lys H . 16101 1
353 . 1 1 38 38 LYS HA H 1 4.505 0.05 . 1 . . . . 38 Lys HA . 16101 1
354 . 1 1 38 38 LYS HB2 H 1 1.33 0.05 . 2 . . . . 38 Lys HB2 . 16101 1
355 . 1 1 38 38 LYS HB3 H 1 2.097 0.05 . 2 . . . . 38 Lys HB3 . 16101 1
356 . 1 1 38 38 LYS HD2 H 1 1.63 0.05 . 2 . . . . 38 Lys HD2 . 16101 1
357 . 1 1 38 38 LYS HD3 H 1 1.736 0.05 . 2 . . . . 38 Lys HD3 . 16101 1
358 . 1 1 38 38 LYS HE2 H 1 2.692 0.05 . 2 . . . . 38 Lys HE2 . 16101 1
359 . 1 1 38 38 LYS HE3 H 1 2.692 0.05 . 2 . . . . 38 Lys HE3 . 16101 1
360 . 1 1 38 38 LYS HG2 H 1 1.357 0.05 . 2 . . . . 38 Lys HG2 . 16101 1
361 . 1 1 38 38 LYS HG3 H 1 1.66 0.05 . 2 . . . . 38 Lys HG3 . 16101 1
362 . 1 1 38 38 LYS C C 13 180.78 0.5 . 1 . . . . 38 Lys C . 16101 1
363 . 1 1 38 38 LYS CA C 13 59.91 0.5 . 1 . . . . 38 Lys CA . 16101 1
364 . 1 1 38 38 LYS CB C 13 34.27 0.5 . 1 . . . . 38 Lys CB . 16101 1
365 . 1 1 38 38 LYS CD C 13 31.00 0.5 . 1 . . . . 38 Lys CD . 16101 1
366 . 1 1 38 38 LYS CE C 13 43.03 0.5 . 1 . . . . 38 Lys CE . 16101 1
367 . 1 1 38 38 LYS CG C 13 25.85 0.5 . 1 . . . . 38 Lys CG . 16101 1
368 . 1 1 38 38 LYS N N 15 117.736 0.5 . 1 . . . . 38 Lys N . 16101 1
369 . 1 1 39 39 SER H H 1 7.952 0.05 . 1 . . . . 39 Ser H . 16101 1
370 . 1 1 39 39 SER HA H 1 4.23 0.05 . 1 . . . . 39 Ser HA . 16101 1
371 . 1 1 39 39 SER HB2 H 1 4.10 0.05 . 2 . . . . 39 Ser HB2 . 16101 1
372 . 1 1 39 39 SER HB3 H 1 4.036 0.05 . 2 . . . . 39 Ser HB3 . 16101 1
373 . 1 1 39 39 SER C C 13 177.24 0.5 . 1 . . . . 39 Ser C . 16101 1
374 . 1 1 39 39 SER CA C 13 62.44 0.5 . 1 . . . . 39 Ser CA . 16101 1
375 . 1 1 39 39 SER CB C 13 62.67 0.5 . 1 . . . . 39 Ser CB . 16101 1
376 . 1 1 39 39 SER N N 15 115.1 0.5 . 1 . . . . 39 Ser N . 16101 1
377 . 1 1 40 40 GLN H H 1 7.899 0.05 . 1 . . . . 40 Gln H . 16101 1
378 . 1 1 40 40 GLN HA H 1 4.125 0.05 . 1 . . . . 40 Gln HA . 16101 1
379 . 1 1 40 40 GLN HB2 H 1 2.198 0.05 . 2 . . . . 40 Gln HB2 . 16101 1
380 . 1 1 40 40 GLN HB3 H 1 2.198 0.05 . 2 . . . . 40 Gln HB3 . 16101 1
381 . 1 1 40 40 GLN HE21 H 1 6.45 0.05 . 2 . . . . 40 Gln HE21 . 16101 1
382 . 1 1 40 40 GLN HE22 H 1 7.204 0.05 . 2 . . . . 40 Gln HE22 . 16101 1
383 . 1 1 40 40 GLN HG2 H 1 2.542 0.05 . 2 . . . . 40 Gln HG2 . 16101 1
384 . 1 1 40 40 GLN HG3 H 1 2.310 0.05 . 2 . . . . 40 Gln HG3 . 16101 1
385 . 1 1 40 40 GLN C C 13 178.33 0.5 . 1 . . . . 40 Gln C . 16101 1
386 . 1 1 40 40 GLN CA C 13 59.045 0.5 . 1 . . . . 40 Gln CA . 16101 1
387 . 1 1 40 40 GLN CB C 13 28.893 0.5 . 1 . . . . 40 Gln CB . 16101 1
388 . 1 1 40 40 GLN CG C 13 34.44 0.5 . 1 . . . . 40 Gln CG . 16101 1
389 . 1 1 40 40 GLN N N 15 121.6 0.5 . 1 . . . . 40 Gln N . 16101 1
390 . 1 1 40 40 GLN NE2 N 15 109.1 0.5 . 1 . . . . 40 Gln NE2 . 16101 1
391 . 1 1 41 41 LEU H H 1 8.010 0.05 . 1 . . . . 41 Leu H . 16101 1
392 . 1 1 41 41 LEU HA H 1 4.13 0.05 . 1 . . . . 41 Leu HA . 16101 1
393 . 1 1 41 41 LEU HB2 H 1 2.243 0.05 . 2 . . . . 41 Leu HB2 . 16101 1
394 . 1 1 41 41 LEU HB3 H 1 1.047 0.05 . 2 . . . . 41 Leu HB3 . 16101 1
395 . 1 1 41 41 LEU HD11 H 1 0.733 0.05 . 2 . . . . 41 Leu HD1 . 16101 1
396 . 1 1 41 41 LEU HD12 H 1 0.733 0.05 . 2 . . . . 41 Leu HD1 . 16101 1
397 . 1 1 41 41 LEU HD13 H 1 0.733 0.05 . 2 . . . . 41 Leu HD1 . 16101 1
398 . 1 1 41 41 LEU HD21 H 1 0.7886 0.05 . 2 . . . . 41 Leu HD2 . 16101 1
399 . 1 1 41 41 LEU HD22 H 1 0.7886 0.05 . 2 . . . . 41 Leu HD2 . 16101 1
400 . 1 1 41 41 LEU HD23 H 1 0.7886 0.05 . 2 . . . . 41 Leu HD2 . 16101 1
401 . 1 1 41 41 LEU HG H 1 1.68 0.05 . 1 . . . . 41 Leu HG . 16101 1
402 . 1 1 41 41 LEU C C 13 179.98 0.5 . 1 . . . . 41 Leu C . 16101 1
403 . 1 1 41 41 LEU CA C 13 56.472 0.5 . 1 . . . . 41 Leu CA . 16101 1
404 . 1 1 41 41 LEU CB C 13 42.66 0.5 . 1 . . . . 41 Leu CB . 16101 1
405 . 1 1 41 41 LEU CD1 C 13 23.637 0.5 . 2 . . . . 41 Leu CD1 . 16101 1
406 . 1 1 41 41 LEU CD2 C 13 27.16 0.5 . 2 . . . . 41 Leu CD2 . 16101 1
407 . 1 1 41 41 LEU CG C 13 27.43 0.5 . 1 . . . . 41 Leu CG . 16101 1
408 . 1 1 41 41 LEU N N 15 116.657 0.5 . 1 . . . . 41 Leu N . 16101 1
409 . 1 1 42 42 GLN H H 1 7.903 0.05 . 1 . . . . 42 Gln H . 16101 1
410 . 1 1 42 42 GLN HA H 1 4.18 0.05 . 1 . . . . 42 Gln HA . 16101 1
411 . 1 1 42 42 GLN HB2 H 1 2.423 0.05 . 2 . . . . 42 Gln HB2 . 16101 1
412 . 1 1 42 42 GLN HB3 H 1 1.896 0.05 . 2 . . . . 42 Gln HB3 . 16101 1
413 . 1 1 42 42 GLN HE21 H 1 7.499 0.05 . 2 . . . . 42 Gln HE21 . 16101 1
414 . 1 1 42 42 GLN HE22 H 1 6.873 0.05 . 2 . . . . 42 Gln HE22 . 16101 1
415 . 1 1 42 42 GLN HG2 H 1 2.205 0.05 . 2 . . . . 42 Gln HG2 . 16101 1
416 . 1 1 42 42 GLN HG3 H 1 2.378 0.05 . 2 . . . . 42 Gln HG3 . 16101 1
417 . 1 1 42 42 GLN C C 13 174.35 0.5 . 1 . . . . 42 Gln C . 16101 1
418 . 1 1 42 42 GLN CA C 13 61.3 0.5 . 1 . . . . 42 Gln CA . 16101 1
419 . 1 1 42 42 GLN CB C 13 25.25 0.5 . 1 . . . . 42 Gln CB . 16101 1
420 . 1 1 42 42 GLN CG C 13 33.14 0.5 . 1 . . . . 42 Gln CG . 16101 1
421 . 1 1 42 42 GLN N N 15 125.104 0.5 . 1 . . . . 42 Gln N . 16101 1
422 . 1 1 42 42 GLN NE2 N 15 110.3 0.5 . 1 . . . . 42 Gln NE2 . 16101 1
423 . 1 1 43 43 PRO HA H 1 4.410 0.05 . 1 . . . . 43 Pro HA . 16101 1
424 . 1 1 43 43 PRO HB2 H 1 1.879 0.05 . 2 . . . . 43 Pro HB2 . 16101 1
425 . 1 1 43 43 PRO HB3 H 1 2.296 0.05 . 2 . . . . 43 Pro HB3 . 16101 1
426 . 1 1 43 43 PRO HD2 H 1 3.652 0.05 . 2 . . . . 43 Pro HD2 . 16101 1
427 . 1 1 43 43 PRO HD3 H 1 3.913 0.05 . 2 . . . . 43 Pro HD3 . 16101 1
428 . 1 1 43 43 PRO HG2 H 1 2.2052 0.05 . 2 . . . . 43 Pro HG2 . 16101 1
429 . 1 1 43 43 PRO HG3 H 1 1.994 0.05 . 2 . . . . 43 Pro HG3 . 16101 1
430 . 1 1 43 43 PRO C C 13 177.27 0.5 . 1 . . . . 43 Pro C . 16101 1
431 . 1 1 43 43 PRO CA C 13 65.13 0.5 . 1 . . . . 43 Pro CA . 16101 1
432 . 1 1 43 43 PRO CB C 13 31.208 0.5 . 1 . . . . 43 Pro CB . 16101 1
433 . 1 1 43 43 PRO CD C 13 50.18 0.5 . 1 . . . . 43 Pro CD . 16101 1
434 . 1 1 43 43 PRO CG C 13 28.180 0.5 . 1 . . . . 43 Pro CG . 16101 1
435 . 1 1 44 44 ILE H H 1 6.568 0.05 . 1 . . . . 44 Ile H . 16101 1
436 . 1 1 44 44 ILE HA H 1 3.959 0.05 . 1 . . . . 44 Ile HA . 16101 1
437 . 1 1 44 44 ILE HB H 1 1.734 0.05 . 1 . . . . 44 Ile HB . 16101 1
438 . 1 1 44 44 ILE HD11 H 1 0.9201 0.05 . 1 . . . . 44 Ile HD1 . 16101 1
439 . 1 1 44 44 ILE HD12 H 1 0.9201 0.05 . 1 . . . . 44 Ile HD1 . 16101 1
440 . 1 1 44 44 ILE HD13 H 1 0.9201 0.05 . 1 . . . . 44 Ile HD1 . 16101 1
441 . 1 1 44 44 ILE HG12 H 1 1.153 0.05 . 2 . . . . 44 Ile HG12 . 16101 1
442 . 1 1 44 44 ILE HG13 H 1 1.699 0.05 . 2 . . . . 44 Ile HG13 . 16101 1
443 . 1 1 44 44 ILE HG21 H 1 0.96 0.05 . 1 . . . . 44 Ile HG2 . 16101 1
444 . 1 1 44 44 ILE HG22 H 1 0.96 0.05 . 1 . . . . 44 Ile HG2 . 16101 1
445 . 1 1 44 44 ILE HG23 H 1 0.96 0.05 . 1 . . . . 44 Ile HG2 . 16101 1
446 . 1 1 44 44 ILE C C 13 177.06 0.5 . 1 . . . . 44 Ile C . 16101 1
447 . 1 1 44 44 ILE CA C 13 63.67 0.5 . 1 . . . . 44 Ile CA . 16101 1
448 . 1 1 44 44 ILE CB C 13 40.27 0.5 . 1 . . . . 44 Ile CB . 16101 1
449 . 1 1 44 44 ILE CD1 C 13 14.03 0.5 . 1 . . . . 44 Ile CD1 . 16101 1
450 . 1 1 44 44 ILE CG1 C 13 28.36 0.5 . 1 . . . . 44 Ile CG1 . 16101 1
451 . 1 1 44 44 ILE CG2 C 13 17.59 0.5 . 1 . . . . 44 Ile CG2 . 16101 1
452 . 1 1 44 44 ILE N N 15 114.765 0.5 . 1 . . . . 44 Ile N . 16101 1
453 . 1 1 45 45 THR H H 1 7.826 0.05 . 1 . . . . 45 Thr H . 16101 1
454 . 1 1 45 45 THR HA H 1 4.202 0.05 . 1 . . . . 45 Thr HA . 16101 1
455 . 1 1 45 45 THR HB H 1 3.617 0.05 . 1 . . . . 45 Thr HB . 16101 1
456 . 1 1 45 45 THR HG21 H 1 0.99 0.05 . 1 . . . . 45 Thr HG2 . 16101 1
457 . 1 1 45 45 THR HG22 H 1 0.99 0.05 . 1 . . . . 45 Thr HG2 . 16101 1
458 . 1 1 45 45 THR HG23 H 1 0.99 0.05 . 1 . . . . 45 Thr HG2 . 16101 1
459 . 1 1 45 45 THR C C 13 174.99 0.5 . 1 . . . . 45 Thr C . 16101 1
460 . 1 1 45 45 THR CA C 13 62.696 0.5 . 1 . . . . 45 Thr CA . 16101 1
461 . 1 1 45 45 THR CB C 13 71.682 0.5 . 1 . . . . 45 Thr CB . 16101 1
462 . 1 1 45 45 THR CG2 C 13 22.193 0.5 . 1 . . . . 45 Thr CG2 . 16101 1
463 . 1 1 45 45 THR N N 15 107.323 0.5 . 1 . . . . 45 Thr N . 16101 1
464 . 1 1 46 46 ASN H H 1 8.660 0.05 . 1 . . . . 46 Asn H . 16101 1
465 . 1 1 46 46 ASN HA H 1 4.381 0.05 . 1 . . . . 46 Asn HA . 16101 1
466 . 1 1 46 46 ASN HB2 H 1 2.906 0.05 . 2 . . . . 46 Asn HB2 . 16101 1
467 . 1 1 46 46 ASN HB3 H 1 3.164 0.05 . 2 . . . . 46 Asn HB3 . 16101 1
468 . 1 1 46 46 ASN HD21 H 1 7.567 0.05 . 2 . . . . 46 Asn HD21 . 16101 1
469 . 1 1 46 46 ASN HD22 H 1 6.843 0.05 . 2 . . . . 46 Asn HD22 . 16101 1
470 . 1 1 46 46 ASN C C 13 173.90 0.5 . 1 . . . . 46 Asn C . 16101 1
471 . 1 1 46 46 ASN CA C 13 54.89 0.5 . 1 . . . . 46 Asn CA . 16101 1
472 . 1 1 46 46 ASN CB C 13 38.207 0.5 . 1 . . . . 46 Asn CB . 16101 1
473 . 1 1 46 46 ASN N N 15 117.586 0.5 . 1 . . . . 46 Asn N . 16101 1
474 . 1 1 46 46 ASN ND2 N 15 112.6 0.5 . 1 . . . . 46 Asn ND2 . 16101 1
475 . 1 1 47 47 VAL H H 1 7.517 0.05 . 1 . . . . 47 Val H . 16101 1
476 . 1 1 47 47 VAL HA H 1 4.134 0.05 . 1 . . . . 47 Val HA . 16101 1
477 . 1 1 47 47 VAL HB H 1 1.609 0.05 . 1 . . . . 47 Val HB . 16101 1
478 . 1 1 47 47 VAL HG11 H 1 0.711 0.05 . 2 . . . . 47 Val HG1 . 16101 1
479 . 1 1 47 47 VAL HG12 H 1 0.711 0.05 . 2 . . . . 47 Val HG1 . 16101 1
480 . 1 1 47 47 VAL HG13 H 1 0.711 0.05 . 2 . . . . 47 Val HG1 . 16101 1
481 . 1 1 47 47 VAL HG21 H 1 0.922 0.05 . 2 . . . . 47 Val HG2 . 16101 1
482 . 1 1 47 47 VAL HG22 H 1 0.922 0.05 . 2 . . . . 47 Val HG2 . 16101 1
483 . 1 1 47 47 VAL HG23 H 1 0.922 0.05 . 2 . . . . 47 Val HG2 . 16101 1
484 . 1 1 47 47 VAL C C 13 176.14 0.5 . 1 . . . . 47 Val C . 16101 1
485 . 1 1 47 47 VAL CA C 13 61.763 0.5 . 1 . . . . 47 Val CA . 16101 1
486 . 1 1 47 47 VAL CB C 13 32.925 0.5 . 1 . . . . 47 Val CB . 16101 1
487 . 1 1 47 47 VAL CG1 C 13 21.73 0.5 . 2 . . . . 47 Val CG1 . 16101 1
488 . 1 1 47 47 VAL CG2 C 13 21.90 0.5 . 2 . . . . 47 Val CG2 . 16101 1
489 . 1 1 47 47 VAL N N 15 119.901 0.5 . 1 . . . . 47 Val N . 16101 1
490 . 1 1 48 48 LEU H H 1 8.650 0.05 . 1 . . . . 48 Leu H . 16101 1
491 . 1 1 48 48 LEU HA H 1 4.194 0.05 . 1 . . . . 48 Leu HA . 16101 1
492 . 1 1 48 48 LEU HB2 H 1 1.612 0.05 . 2 . . . . 48 Leu HB2 . 16101 1
493 . 1 1 48 48 LEU HB3 H 1 1.612 0.05 . 2 . . . . 48 Leu HB3 . 16101 1
494 . 1 1 48 48 LEU HD11 H 1 0.901 0.05 . 2 . . . . 48 Leu HD1 . 16101 1
495 . 1 1 48 48 LEU HD12 H 1 0.901 0.05 . 2 . . . . 48 Leu HD1 . 16101 1
496 . 1 1 48 48 LEU HD13 H 1 0.901 0.05 . 2 . . . . 48 Leu HD1 . 16101 1
497 . 1 1 48 48 LEU HD21 H 1 0.9375 0.05 . 2 . . . . 48 Leu HD2 . 16101 1
498 . 1 1 48 48 LEU HD22 H 1 0.9375 0.05 . 2 . . . . 48 Leu HD2 . 16101 1
499 . 1 1 48 48 LEU HD23 H 1 0.9375 0.05 . 2 . . . . 48 Leu HD2 . 16101 1
500 . 1 1 48 48 LEU HG H 1 1.798 0.05 . 1 . . . . 48 Leu HG . 16101 1
501 . 1 1 48 48 LEU C C 13 177.11 0.5 . 1 . . . . 48 Leu C . 16101 1
502 . 1 1 48 48 LEU CA C 13 54.491 0.5 . 1 . . . . 48 Leu CA . 16101 1
503 . 1 1 48 48 LEU CB C 13 41.171 0.5 . 1 . . . . 48 Leu CB . 16101 1
504 . 1 1 48 48 LEU CD1 C 13 23.1 0.5 . 2 . . . . 48 Leu CD1 . 16101 1
505 . 1 1 48 48 LEU CD2 C 13 25.38 0.5 . 2 . . . . 48 Leu CD2 . 16101 1
506 . 1 1 48 48 LEU CG C 13 27.38 0.5 . 1 . . . . 48 Leu CG . 16101 1
507 . 1 1 48 48 LEU N N 15 128.467 0.5 . 1 . . . . 48 Leu N . 16101 1
508 . 1 1 49 49 PRO HA H 1 3.923 0.05 . 1 . . . . 49 Pro HA . 16101 1
509 . 1 1 49 49 PRO HB2 H 1 2.035 0.05 . 2 . . . . 49 Pro HB2 . 16101 1
510 . 1 1 49 49 PRO HB3 H 1 2.210 0.05 . 2 . . . . 49 Pro HB3 . 16101 1
511 . 1 1 49 49 PRO HD2 H 1 3.776 0.05 . 2 . . . . 49 Pro HD2 . 16101 1
512 . 1 1 49 49 PRO HD3 H 1 3.693 0.05 . 2 . . . . 49 Pro HD3 . 16101 1
513 . 1 1 49 49 PRO HG2 H 1 2.217 0.05 . 2 . . . . 49 Pro HG2 . 16101 1
514 . 1 1 49 49 PRO HG3 H 1 1.594 0.05 . 2 . . . . 49 Pro HG3 . 16101 1
515 . 1 1 49 49 PRO C C 13 178.43 0.5 . 1 . . . . 49 Pro C . 16101 1
516 . 1 1 49 49 PRO CA C 13 67.00 0.5 . 1 . . . . 49 Pro CA . 16101 1
517 . 1 1 49 49 PRO CB C 13 32.456 0.5 . 1 . . . . 49 Pro CB . 16101 1
518 . 1 1 49 49 PRO CD C 13 50.15 0.5 . 1 . . . . 49 Pro CD . 16101 1
519 . 1 1 49 49 PRO CG C 13 27.83 0.5 . 1 . . . . 49 Pro CG . 16101 1
520 . 1 1 50 50 ARG H H 1 8.331 0.05 . 1 . . . . 50 Arg H . 16101 1
521 . 1 1 50 50 ARG HA H 1 4.239 0.05 . 1 . . . . 50 Arg HA . 16101 1
522 . 1 1 50 50 ARG HB2 H 1 1.891 0.05 . 2 . . . . 50 Arg HB2 . 16101 1
523 . 1 1 50 50 ARG HB3 H 1 1.777 0.05 . 2 . . . . 50 Arg HB3 . 16101 1
524 . 1 1 50 50 ARG HD2 H 1 3.186 0.05 . 2 . . . . 50 Arg HD2 . 16101 1
525 . 1 1 50 50 ARG HD3 H 1 3.186 0.05 . 2 . . . . 50 Arg HD3 . 16101 1
526 . 1 1 50 50 ARG HG2 H 1 1.55 0.05 . 2 . . . . 50 Arg HG2 . 16101 1
527 . 1 1 50 50 ARG HG3 H 1 1.62 0.05 . 2 . . . . 50 Arg HG3 . 16101 1
528 . 1 1 50 50 ARG C C 13 176.94 0.5 . 1 . . . . 50 Arg C . 16101 1
529 . 1 1 50 50 ARG CA C 13 58.13 0.5 . 1 . . . . 50 Arg CA . 16101 1
530 . 1 1 50 50 ARG CB C 13 29.20 0.5 . 1 . . . . 50 Arg CB . 16101 1
531 . 1 1 50 50 ARG CD C 13 43.476 0.5 . 1 . . . . 50 Arg CD . 16101 1
532 . 1 1 50 50 ARG CG C 13 26.59 0.5 . 1 . . . . 50 Arg CG . 16101 1
533 . 1 1 50 50 ARG N N 15 114.5 0.5 . 1 . . . . 50 Arg N . 16101 1
534 . 1 1 51 51 GLY H H 1 8.199 0.05 . 1 . . . . 51 Gly H . 16101 1
535 . 1 1 51 51 GLY HA2 H 1 3.605 0.05 . 2 . . . . 51 Gly HA2 . 16101 1
536 . 1 1 51 51 GLY HA3 H 1 4.335 0.05 . 2 . . . . 51 Gly HA3 . 16101 1
537 . 1 1 51 51 GLY C C 13 173.34 0.5 . 1 . . . . 51 Gly C . 16101 1
538 . 1 1 51 51 GLY CA C 13 44.75 0.5 . 1 . . . . 51 Gly CA . 16101 1
539 . 1 1 51 51 GLY N N 15 107.942 0.5 . 1 . . . . 51 Gly N . 16101 1
540 . 1 1 52 52 GLN H H 1 7.475 0.05 . 1 . . . . 52 Gln H . 16101 1
541 . 1 1 52 52 GLN HA H 1 4.315 0.05 . 1 . . . . 52 Gln HA . 16101 1
542 . 1 1 52 52 GLN HB2 H 1 1.820 0.05 . 2 . . . . 52 Gln HB2 . 16101 1
543 . 1 1 52 52 GLN HB3 H 1 1.870 0.05 . 2 . . . . 52 Gln HB3 . 16101 1
544 . 1 1 52 52 GLN HE21 H 1 6.197 0.05 . 2 . . . . 52 Gln HE21 . 16101 1
545 . 1 1 52 52 GLN HE22 H 1 6.615 0.05 . 2 . . . . 52 Gln HE22 . 16101 1
546 . 1 1 52 52 GLN HG2 H 1 1.568 0.05 . 2 . . . . 52 Gln HG2 . 16101 1
547 . 1 1 52 52 GLN HG3 H 1 2.363 0.05 . 2 . . . . 52 Gln HG3 . 16101 1
548 . 1 1 52 52 GLN C C 13 175.77 0.5 . 1 . . . . 52 Gln C . 16101 1
549 . 1 1 52 52 GLN CA C 13 56.023 0.5 . 1 . . . . 52 Gln CA . 16101 1
550 . 1 1 52 52 GLN CB C 13 31.494 0.5 . 1 . . . . 52 Gln CB . 16101 1
551 . 1 1 52 52 GLN CG C 13 33.32 0.5 . 1 . . . . 52 Gln CG . 16101 1
552 . 1 1 52 52 GLN N N 15 119.769 0.5 . 1 . . . . 52 Gln N . 16101 1
553 . 1 1 52 52 GLN NE2 N 15 101.3 0.5 . 1 . . . . 52 Gln NE2 . 16101 1
554 . 1 1 53 53 LYS H H 1 8.586 0.05 . 1 . . . . 53 Lys H . 16101 1
555 . 1 1 53 53 LYS HA H 1 4.50 0.05 . 1 . . . . 53 Lys HA . 16101 1
556 . 1 1 53 53 LYS HB2 H 1 1.717 0.05 . 2 . . . . 53 Lys HB2 . 16101 1
557 . 1 1 53 53 LYS HB3 H 1 1.717 0.05 . 2 . . . . 53 Lys HB3 . 16101 1
558 . 1 1 53 53 LYS HD2 H 1 1.745 0.05 . 2 . . . . 53 Lys HD2 . 16101 1
559 . 1 1 53 53 LYS HD3 H 1 1.745 0.05 . 2 . . . . 53 Lys HD3 . 16101 1
560 . 1 1 53 53 LYS HE2 H 1 3.06 0.05 . 2 . . . . 53 Lys HE2 . 16101 1
561 . 1 1 53 53 LYS HE3 H 1 3.06 0.05 . 2 . . . . 53 Lys HE3 . 16101 1
562 . 1 1 53 53 LYS HG2 H 1 1.258 0.05 . 2 . . . . 53 Lys HG2 . 16101 1
563 . 1 1 53 53 LYS HG3 H 1 1.258 0.05 . 2 . . . . 53 Lys HG3 . 16101 1
564 . 1 1 53 53 LYS C C 13 174.08 0.5 . 1 . . . . 53 Lys C . 16101 1
565 . 1 1 53 53 LYS CA C 13 55.95 0.5 . 1 . . . . 53 Lys CA . 16101 1
566 . 1 1 53 53 LYS CB C 13 34.69 0.5 . 1 . . . . 53 Lys CB . 16101 1
567 . 1 1 53 53 LYS CD C 13 29.97 0.5 . 1 . . . . 53 Lys CD . 16101 1
568 . 1 1 53 53 LYS CE C 13 42.472 0.5 . 1 . . . . 53 Lys CE . 16101 1
569 . 1 1 53 53 LYS CG C 13 25.16 0.5 . 1 . . . . 53 Lys CG . 16101 1
570 . 1 1 53 53 LYS N N 15 123.759 0.5 . 1 . . . . 53 Lys N . 16101 1
571 . 1 1 54 54 LEU H H 1 8.90 0.05 . 1 . . . . 54 Leu H . 16101 1
572 . 1 1 54 54 LEU HA H 1 5.271 0.05 . 1 . . . . 54 Leu HA . 16101 1
573 . 1 1 54 54 LEU HB2 H 1 1.178 0.05 . 2 . . . . 54 Leu HB2 . 16101 1
574 . 1 1 54 54 LEU HB3 H 1 1.657 0.05 . 2 . . . . 54 Leu HB3 . 16101 1
575 . 1 1 54 54 LEU HD11 H 1 0.766 0.05 . 2 . . . . 54 Leu HD1 . 16101 1
576 . 1 1 54 54 LEU HD12 H 1 0.766 0.05 . 2 . . . . 54 Leu HD1 . 16101 1
577 . 1 1 54 54 LEU HD13 H 1 0.766 0.05 . 2 . . . . 54 Leu HD1 . 16101 1
578 . 1 1 54 54 LEU HD21 H 1 0.766 0.05 . 2 . . . . 54 Leu HD2 . 16101 1
579 . 1 1 54 54 LEU HD22 H 1 0.766 0.05 . 2 . . . . 54 Leu HD2 . 16101 1
580 . 1 1 54 54 LEU HD23 H 1 0.766 0.05 . 2 . . . . 54 Leu HD2 . 16101 1
581 . 1 1 54 54 LEU HG H 1 1.483 0.05 . 1 . . . . 54 Leu HG . 16101 1
582 . 1 1 54 54 LEU C C 13 174.94 0.5 . 1 . . . . 54 Leu C . 16101 1
583 . 1 1 54 54 LEU CA C 13 53.25 0.5 . 1 . . . . 54 Leu CA . 16101 1
584 . 1 1 54 54 LEU CB C 13 45.042 0.5 . 1 . . . . 54 Leu CB . 16101 1
585 . 1 1 54 54 LEU CD1 C 13 24.91 0.5 . 2 . . . . 54 Leu CD1 . 16101 1
586 . 1 1 54 54 LEU CD2 C 13 27.4 0.5 . 2 . . . . 54 Leu CD2 . 16101 1
587 . 1 1 54 54 LEU CG C 13 27.28 0.5 . 1 . . . . 54 Leu CG . 16101 1
588 . 1 1 54 54 LEU N N 15 126.2 0.5 . 1 . . . . 54 Leu N . 16101 1
589 . 1 1 55 55 ILE H H 1 9.33 0.05 . 1 . . . . 55 Ile H . 16101 1
590 . 1 1 55 55 ILE HA H 1 4.886 0.05 . 1 . . . . 55 Ile HA . 16101 1
591 . 1 1 55 55 ILE HB H 1 1.775 0.05 . 1 . . . . 55 Ile HB . 16101 1
592 . 1 1 55 55 ILE HD11 H 1 0.763 0.05 . 1 . . . . 55 Ile HD1 . 16101 1
593 . 1 1 55 55 ILE HD12 H 1 0.763 0.05 . 1 . . . . 55 Ile HD1 . 16101 1
594 . 1 1 55 55 ILE HD13 H 1 0.763 0.05 . 1 . . . . 55 Ile HD1 . 16101 1
595 . 1 1 55 55 ILE HG12 H 1 1.076 0.05 . 2 . . . . 55 Ile HG12 . 16101 1
596 . 1 1 55 55 ILE HG13 H 1 1.427 0.05 . 2 . . . . 55 Ile HG13 . 16101 1
597 . 1 1 55 55 ILE HG21 H 1 0.758 0.05 . 1 . . . . 55 Ile HG2 . 16101 1
598 . 1 1 55 55 ILE HG22 H 1 0.758 0.05 . 1 . . . . 55 Ile HG2 . 16101 1
599 . 1 1 55 55 ILE HG23 H 1 0.758 0.05 . 1 . . . . 55 Ile HG2 . 16101 1
600 . 1 1 55 55 ILE C C 13 175.623 0.5 . 1 . . . . 55 Ile C . 16101 1
601 . 1 1 55 55 ILE CA C 13 59.402 0.5 . 1 . . . . 55 Ile CA . 16101 1
602 . 1 1 55 55 ILE CB C 13 40.27 0.5 . 1 . . . . 55 Ile CB . 16101 1
603 . 1 1 55 55 ILE CD1 C 13 13.57 0.5 . 1 . . . . 55 Ile CD1 . 16101 1
604 . 1 1 55 55 ILE CG1 C 13 28.30 0.5 . 1 . . . . 55 Ile CG1 . 16101 1
605 . 1 1 55 55 ILE CG2 C 13 17.75 0.5 . 1 . . . . 55 Ile CG2 . 16101 1
606 . 1 1 55 55 ILE N N 15 123.589 0.5 . 1 . . . . 55 Ile N . 16101 1
607 . 1 1 56 56 PHE H H 1 9.241 0.05 . 1 . . . . 56 Phe H . 16101 1
608 . 1 1 56 56 PHE HA H 1 5.212 0.05 . 1 . . . . 56 Phe HA . 16101 1
609 . 1 1 56 56 PHE HB2 H 1 2.889 0.05 . 2 . . . . 56 Phe HB2 . 16101 1
610 . 1 1 56 56 PHE HB3 H 1 2.964 0.05 . 2 . . . . 56 Phe HB3 . 16101 1
611 . 1 1 56 56 PHE HD1 H 1 7.395 0.05 . 1 . . . . 56 Phe HD1 . 16101 1
612 . 1 1 56 56 PHE HD2 H 1 7.395 0.05 . 1 . . . . 56 Phe HD2 . 16101 1
613 . 1 1 56 56 PHE HE1 H 1 7.511 0.05 . 1 . . . . 56 Phe HE1 . 16101 1
614 . 1 1 56 56 PHE HE2 H 1 7.511 0.05 . 1 . . . . 56 Phe HE2 . 16101 1
615 . 1 1 56 56 PHE C C 13 174.6 0.5 . 1 . . . . 56 Phe C . 16101 1
616 . 1 1 56 56 PHE CA C 13 55.936 0.5 . 1 . . . . 56 Phe CA . 16101 1
617 . 1 1 56 56 PHE CB C 13 42.83 0.5 . 1 . . . . 56 Phe CB . 16101 1
618 . 1 1 56 56 PHE CD1 C 13 132.0 0.5 . 1 . . . . 56 Phe CD1 . 16101 1
619 . 1 1 56 56 PHE CD2 C 13 132.0 0.5 . 1 . . . . 56 Phe CD2 . 16101 1
620 . 1 1 56 56 PHE CE1 C 13 132.0 0.5 . 1 . . . . 56 Phe CE1 . 16101 1
621 . 1 1 56 56 PHE CE2 C 13 132.0 0.5 . 1 . . . . 56 Phe CE2 . 16101 1
622 . 1 1 56 56 PHE N N 15 127.423 0.5 . 1 . . . . 56 Phe N . 16101 1
623 . 1 1 56 56 PHE CZ C 13 130.400 0.5 . 1 . . . . 56 Phe CZ . 16101 1
624 . 1 1 56 56 PHE HZ H 1 7.470 0.05 . 1 . . . . 56 Phe HZ . 16101 1
625 . 1 1 57 57 LYS H H 1 9.307 0.05 . 1 . . . . 57 Lys H . 16101 1
626 . 1 1 57 57 LYS HA H 1 3.630 0.05 . 1 . . . . 57 Lys HA . 16101 1
627 . 1 1 57 57 LYS HB2 H 1 1.292 0.05 . 2 . . . . 57 Lys HB2 . 16101 1
628 . 1 1 57 57 LYS HB3 H 1 1.641 0.05 . 2 . . . . 57 Lys HB3 . 16101 1
629 . 1 1 57 57 LYS HD2 H 1 1.31 0.05 . 2 . . . . 57 Lys HD2 . 16101 1
630 . 1 1 57 57 LYS HD3 H 1 1.382 0.05 . 2 . . . . 57 Lys HD3 . 16101 1
631 . 1 1 57 57 LYS HE2 H 1 2.773 0.05 . 2 . . . . 57 Lys HE2 . 16101 1
632 . 1 1 57 57 LYS HE3 H 1 2.843 0.05 . 2 . . . . 57 Lys HE3 . 16101 1
633 . 1 1 57 57 LYS HG2 H 1 0.721 0.05 . 2 . . . . 57 Lys HG2 . 16101 1
634 . 1 1 57 57 LYS HG3 H 1 0.142 0.05 . 2 . . . . 57 Lys HG3 . 16101 1
635 . 1 1 57 57 LYS C C 13 176.62 0.5 . 1 . . . . 57 Lys C . 16101 1
636 . 1 1 57 57 LYS CA C 13 57.495 0.5 . 1 . . . . 57 Lys CA . 16101 1
637 . 1 1 57 57 LYS CB C 13 30.10 0.5 . 1 . . . . 57 Lys CB . 16101 1
638 . 1 1 57 57 LYS CD C 13 29.65 0.5 . 1 . . . . 57 Lys CD . 16101 1
639 . 1 1 57 57 LYS CE C 13 42.06 0.5 . 1 . . . . 57 Lys CE . 16101 1
640 . 1 1 57 57 LYS CG C 13 24.533 0.5 . 1 . . . . 57 Lys CG . 16101 1
641 . 1 1 57 57 LYS N N 15 128.612 0.5 . 1 . . . . 57 Lys N . 16101 1
642 . 1 1 58 58 GLY H H 1 8.288 0.05 . 1 . . . . 58 Gly H . 16101 1
643 . 1 1 58 58 GLY HA2 H 1 3.487 0.05 . 2 . . . . 58 Gly HA2 . 16101 1
644 . 1 1 58 58 GLY HA3 H 1 4.098 0.05 . 2 . . . . 58 Gly HA3 . 16101 1
645 . 1 1 58 58 GLY C C 13 173.568 0.5 . 1 . . . . 58 Gly C . 16101 1
646 . 1 1 58 58 GLY CA C 13 45.475 0.5 . 1 . . . . 58 Gly CA . 16101 1
647 . 1 1 58 58 GLY N N 15 102.757 0.5 . 1 . . . . 58 Gly N . 16101 1
648 . 1 1 59 59 LYS H H 1 7.90 0.05 . 1 . . . . 59 Lys H . 16101 1
649 . 1 1 59 59 LYS HA H 1 4.667 0.05 . 1 . . . . 59 Lys HA . 16101 1
650 . 1 1 59 59 LYS HB2 H 1 1.879 0.05 . 2 . . . . 59 Lys HB2 . 16101 1
651 . 1 1 59 59 LYS HB3 H 1 1.879 0.05 . 2 . . . . 59 Lys HB3 . 16101 1
652 . 1 1 59 59 LYS HD2 H 1 1.746 0.05 . 2 . . . . 59 Lys HD2 . 16101 1
653 . 1 1 59 59 LYS HD3 H 1 1.746 0.05 . 2 . . . . 59 Lys HD3 . 16101 1
654 . 1 1 59 59 LYS HE2 H 1 3.062 0.05 . 2 . . . . 59 Lys HE2 . 16101 1
655 . 1 1 59 59 LYS HE3 H 1 3.062 0.05 . 2 . . . . 59 Lys HE3 . 16101 1
656 . 1 1 59 59 LYS HG2 H 1 1.414 0.05 . 2 . . . . 59 Lys HG2 . 16101 1
657 . 1 1 59 59 LYS HG3 H 1 1.475 0.05 . 2 . . . . 59 Lys HG3 . 16101 1
658 . 1 1 59 59 LYS C C 13 174.83 0.5 . 1 . . . . 59 Lys C . 16101 1
659 . 1 1 59 59 LYS CA C 13 55.222 0.5 . 1 . . . . 59 Lys CA . 16101 1
660 . 1 1 59 59 LYS CB C 13 35.01 0.5 . 1 . . . . 59 Lys CB . 16101 1
661 . 1 1 59 59 LYS CD C 13 29.67 0.5 . 1 . . . . 59 Lys CD . 16101 1
662 . 1 1 59 59 LYS CE C 13 42.57 0.5 . 1 . . . . 59 Lys CE . 16101 1
663 . 1 1 59 59 LYS CG C 13 24.800 0.5 . 1 . . . . 59 Lys CG . 16101 1
664 . 1 1 59 59 LYS N N 15 121.753 0.5 . 1 . . . . 59 Lys N . 16101 1
665 . 1 1 60 60 VAL H H 1 8.587 0.05 . 1 . . . . 60 Val H . 16101 1
666 . 1 1 60 60 VAL HA H 1 4.209 0.05 . 1 . . . . 60 Val HA . 16101 1
667 . 1 1 60 60 VAL HB H 1 1.979 0.05 . 1 . . . . 60 Val HB . 16101 1
668 . 1 1 60 60 VAL HG11 H 1 0.993 0.05 . 2 . . . . 60 Val HG1 . 16101 1
669 . 1 1 60 60 VAL HG12 H 1 0.993 0.05 . 2 . . . . 60 Val HG1 . 16101 1
670 . 1 1 60 60 VAL HG13 H 1 0.993 0.05 . 2 . . . . 60 Val HG1 . 16101 1
671 . 1 1 60 60 VAL HG21 H 1 0.993 0.05 . 2 . . . . 60 Val HG2 . 16101 1
672 . 1 1 60 60 VAL HG22 H 1 0.993 0.05 . 2 . . . . 60 Val HG2 . 16101 1
673 . 1 1 60 60 VAL HG23 H 1 0.993 0.05 . 2 . . . . 60 Val HG2 . 16101 1
674 . 1 1 60 60 VAL C C 13 177.38 0.5 . 1 . . . . 60 Val C . 16101 1
675 . 1 1 60 60 VAL CA C 13 63.080 0.5 . 1 . . . . 60 Val CA . 16101 1
676 . 1 1 60 60 VAL CB C 13 32.101 0.5 . 1 . . . . 60 Val CB . 16101 1
677 . 1 1 60 60 VAL CG1 C 13 22.10 0.5 . 2 . . . . 60 Val CG1 . 16101 1
678 . 1 1 60 60 VAL CG2 C 13 22.446 0.5 . 2 . . . . 60 Val CG2 . 16101 1
679 . 1 1 60 60 VAL N N 15 123.795 0.5 . 1 . . . . 60 Val N . 16101 1
680 . 1 1 61 61 LEU H H 1 8.876 0.05 . 1 . . . . 61 Leu H . 16101 1
681 . 1 1 61 61 LEU HA H 1 4.430 0.05 . 1 . . . . 61 Leu HA . 16101 1
682 . 1 1 61 61 LEU HB2 H 1 1.355 0.05 . 2 . . . . 61 Leu HB2 . 16101 1
683 . 1 1 61 61 LEU HB3 H 1 1.696 0.05 . 2 . . . . 61 Leu HB3 . 16101 1
684 . 1 1 61 61 LEU HD11 H 1 0.687 0.05 . 2 . . . . 61 Leu HD1 . 16101 1
685 . 1 1 61 61 LEU HD12 H 1 0.687 0.05 . 2 . . . . 61 Leu HD1 . 16101 1
686 . 1 1 61 61 LEU HD13 H 1 0.687 0.05 . 2 . . . . 61 Leu HD1 . 16101 1
687 . 1 1 61 61 LEU HD21 H 1 0.99 0.05 . 2 . . . . 61 Leu HD2 . 16101 1
688 . 1 1 61 61 LEU HD22 H 1 0.99 0.05 . 2 . . . . 61 Leu HD2 . 16101 1
689 . 1 1 61 61 LEU HD23 H 1 0.99 0.05 . 2 . . . . 61 Leu HD2 . 16101 1
690 . 1 1 61 61 LEU HG H 1 1.762 0.05 . 1 . . . . 61 Leu HG . 16101 1
691 . 1 1 61 61 LEU C C 13 176.66 0.5 . 1 . . . . 61 Leu C . 16101 1
692 . 1 1 61 61 LEU CA C 13 54.76 0.5 . 1 . . . . 61 Leu CA . 16101 1
693 . 1 1 61 61 LEU CB C 13 43.06 0.5 . 1 . . . . 61 Leu CB . 16101 1
694 . 1 1 61 61 LEU CD1 C 13 26.55 0.5 . 2 . . . . 61 Leu CD1 . 16101 1
695 . 1 1 61 61 LEU CD2 C 13 23.14 0.5 . 2 . . . . 61 Leu CD2 . 16101 1
696 . 1 1 61 61 LEU CG C 13 26.923 0.5 . 1 . . . . 61 Leu CG . 16101 1
697 . 1 1 61 61 LEU N N 15 129.083 0.5 . 1 . . . . 61 Leu N . 16101 1
698 . 1 1 62 62 VAL H H 1 8.759 0.05 . 1 . . . . 62 Val H . 16101 1
699 . 1 1 62 62 VAL HA H 1 3.989 0.05 . 1 . . . . 62 Val HA . 16101 1
700 . 1 1 62 62 VAL HB H 1 2.091 0.05 . 1 . . . . 62 Val HB . 16101 1
701 . 1 1 62 62 VAL HG11 H 1 1.074 0.05 . 2 . . . . 62 Val HG1 . 16101 1
702 . 1 1 62 62 VAL HG12 H 1 1.074 0.05 . 2 . . . . 62 Val HG1 . 16101 1
703 . 1 1 62 62 VAL HG13 H 1 1.074 0.05 . 2 . . . . 62 Val HG1 . 16101 1
704 . 1 1 62 62 VAL HG21 H 1 1.074 0.05 . 2 . . . . 62 Val HG2 . 16101 1
705 . 1 1 62 62 VAL HG22 H 1 1.074 0.05 . 2 . . . . 62 Val HG2 . 16101 1
706 . 1 1 62 62 VAL HG23 H 1 1.074 0.05 . 2 . . . . 62 Val HG2 . 16101 1
707 . 1 1 62 62 VAL C C 13 178.39 0.5 . 1 . . . . 62 Val C . 16101 1
708 . 1 1 62 62 VAL CA C 13 63.077 0.5 . 1 . . . . 62 Val CA . 16101 1
709 . 1 1 62 62 VAL CB C 13 32.44 0.5 . 1 . . . . 62 Val CB . 16101 1
710 . 1 1 62 62 VAL CG1 C 13 21.61 0.5 . 2 . . . . 62 Val CG1 . 16101 1
711 . 1 1 62 62 VAL CG2 C 13 21.61 0.5 . 2 . . . . 62 Val CG2 . 16101 1
712 . 1 1 62 62 VAL N N 15 124.193 0.5 . 1 . . . . 62 Val N . 16101 1
713 . 1 1 63 63 GLU H H 1 8.806 0.05 . 1 . . . . 63 Glu H . 16101 1
714 . 1 1 63 63 GLU HA H 1 3.757 0.05 . 1 . . . . 63 Glu HA . 16101 1
715 . 1 1 63 63 GLU HB2 H 1 2.134 0.05 . 2 . . . . 63 Glu HB2 . 16101 1
716 . 1 1 63 63 GLU HB3 H 1 2.018 0.05 . 2 . . . . 63 Glu HB3 . 16101 1
717 . 1 1 63 63 GLU HG2 H 1 2.152 0.05 . 2 . . . . 63 Glu HG2 . 16101 1
718 . 1 1 63 63 GLU HG3 H 1 2.429 0.05 . 2 . . . . 63 Glu HG3 . 16101 1
719 . 1 1 63 63 GLU C C 13 176.5 0.5 . 1 . . . . 63 Glu C . 16101 1
720 . 1 1 63 63 GLU CA C 13 60.509 0.5 . 1 . . . . 63 Glu CA . 16101 1
721 . 1 1 63 63 GLU CB C 13 30.58 0.5 . 1 . . . . 63 Glu CB . 16101 1
722 . 1 1 63 63 GLU CG C 13 37.65 0.5 . 1 . . . . 63 Glu CG . 16101 1
723 . 1 1 63 63 GLU N N 15 125.296 0.5 . 1 . . . . 63 Glu N . 16101 1
724 . 1 1 64 64 THR H H 1 7.100 0.05 . 1 . . . . 64 Thr H . 16101 1
725 . 1 1 64 64 THR HA H 1 4.279 0.05 . 1 . . . . 64 Thr HA . 16101 1
726 . 1 1 64 64 THR HB H 1 4.545 0.05 . 1 . . . . 64 Thr HB . 16101 1
727 . 1 1 64 64 THR HG21 H 1 1.285 0.05 . 1 . . . . 64 Thr HG2 . 16101 1
728 . 1 1 64 64 THR HG22 H 1 1.285 0.05 . 1 . . . . 64 Thr HG2 . 16101 1
729 . 1 1 64 64 THR HG23 H 1 1.285 0.05 . 1 . . . . 64 Thr HG2 . 16101 1
730 . 1 1 64 64 THR C C 13 175.29 0.5 . 1 . . . . 64 Thr C . 16101 1
731 . 1 1 64 64 THR CA C 13 61.466 0.5 . 1 . . . . 64 Thr CA . 16101 1
732 . 1 1 64 64 THR CB C 13 68.84 0.5 . 1 . . . . 64 Thr CB . 16101 1
733 . 1 1 64 64 THR CG2 C 13 22.24 0.5 . 1 . . . . 64 Thr CG2 . 16101 1
734 . 1 1 64 64 THR N N 15 102.822 0.5 . 1 . . . . 64 Thr N . 16101 1
735 . 1 1 65 65 SER H H 1 7.749 0.05 . 1 . . . . 65 Ser H . 16101 1
736 . 1 1 65 65 SER HA H 1 4.676 0.05 . 1 . . . . 65 Ser HA . 16101 1
737 . 1 1 65 65 SER HB2 H 1 3.865 0.05 . 2 . . . . 65 Ser HB2 . 16101 1
738 . 1 1 65 65 SER HB3 H 1 3.865 0.05 . 2 . . . . 65 Ser HB3 . 16101 1
739 . 1 1 65 65 SER C C 13 174.30 0.5 . 1 . . . . 65 Ser C . 16101 1
740 . 1 1 65 65 SER CA C 13 58.06 0.5 . 1 . . . . 65 Ser CA . 16101 1
741 . 1 1 65 65 SER CB C 13 64.95 0.5 . 1 . . . . 65 Ser CB . 16101 1
742 . 1 1 65 65 SER N N 15 117.966 0.5 . 1 . . . . 65 Ser N . 16101 1
743 . 1 1 66 66 THR H H 1 8.512 0.05 . 1 . . . . 66 Thr H . 16101 1
744 . 1 1 66 66 THR HA H 1 5.032 0.05 . 1 . . . . 66 Thr HA . 16101 1
745 . 1 1 66 66 THR HB H 1 4.508 0.05 . 1 . . . . 66 Thr HB . 16101 1
746 . 1 1 66 66 THR HG1 H 1 6.08 0.05 . 1 . . . . 66 Thr HG1 . 16101 1
747 . 1 1 66 66 THR HG21 H 1 1.227 0.05 . 1 . . . . 66 Thr HG2 . 16101 1
748 . 1 1 66 66 THR HG22 H 1 1.227 0.05 . 1 . . . . 66 Thr HG2 . 16101 1
749 . 1 1 66 66 THR HG23 H 1 1.227 0.05 . 1 . . . . 66 Thr HG2 . 16101 1
750 . 1 1 66 66 THR C C 13 177.3 0.5 . 1 . . . . 66 Thr C . 16101 1
751 . 1 1 66 66 THR CA C 13 60.20 0.5 . 1 . . . . 66 Thr CA . 16101 1
752 . 1 1 66 66 THR CB C 13 71.55 0.5 . 1 . . . . 66 Thr CB . 16101 1
753 . 1 1 66 66 THR CG2 C 13 22.17 0.5 . 1 . . . . 66 Thr CG2 . 16101 1
754 . 1 1 66 66 THR N N 15 111.490 0.5 . 1 . . . . 66 Thr N . 16101 1
755 . 1 1 67 67 LEU H H 1 8.451 0.05 . 1 . . . . 67 Leu H . 16101 1
756 . 1 1 67 67 LEU HA H 1 3.753 0.05 . 1 . . . . 67 Leu HA . 16101 1
757 . 1 1 67 67 LEU HB2 H 1 1.346 0.05 . 2 . . . . 67 Leu HB2 . 16101 1
758 . 1 1 67 67 LEU HB3 H 1 1.949 0.05 . 2 . . . . 67 Leu HB3 . 16101 1
759 . 1 1 67 67 LEU HD11 H 1 0.492 0.05 . 2 . . . . 67 Leu HD1 . 16101 1
760 . 1 1 67 67 LEU HD12 H 1 0.492 0.05 . 2 . . . . 67 Leu HD1 . 16101 1
761 . 1 1 67 67 LEU HD13 H 1 0.492 0.05 . 2 . . . . 67 Leu HD1 . 16101 1
762 . 1 1 67 67 LEU HD21 H 1 0.737 0.05 . 2 . . . . 67 Leu HD2 . 16101 1
763 . 1 1 67 67 LEU HD22 H 1 0.737 0.05 . 2 . . . . 67 Leu HD2 . 16101 1
764 . 1 1 67 67 LEU HD23 H 1 0.737 0.05 . 2 . . . . 67 Leu HD2 . 16101 1
765 . 1 1 67 67 LEU HG H 1 1.758 0.05 . 1 . . . . 67 Leu HG . 16101 1
766 . 1 1 67 67 LEU C C 13 179.17 0.5 . 1 . . . . 67 Leu C . 16101 1
767 . 1 1 67 67 LEU CA C 13 59.234 0.5 . 1 . . . . 67 Leu CA . 16101 1
768 . 1 1 67 67 LEU CB C 13 38.897 0.5 . 1 . . . . 67 Leu CB . 16101 1
769 . 1 1 67 67 LEU CD1 C 13 21.49 0.5 . 2 . . . . 67 Leu CD1 . 16101 1
770 . 1 1 67 67 LEU CD2 C 13 26.88 0.5 . 2 . . . . 67 Leu CD2 . 16101 1
771 . 1 1 67 67 LEU CG C 13 26.68 0.5 . 1 . . . . 67 Leu CG . 16101 1
772 . 1 1 67 67 LEU N N 15 122.302 0.5 . 1 . . . . 67 Leu N . 16101 1
773 . 1 1 68 68 LYS H H 1 8.313 0.05 . 1 . . . . 68 Lys H . 16101 1
774 . 1 1 68 68 LYS HA H 1 4.090 0.05 . 1 . . . . 68 Lys HA . 16101 1
775 . 1 1 68 68 LYS HB2 H 1 1.72 0.05 . 2 . . . . 68 Lys HB2 . 16101 1
776 . 1 1 68 68 LYS HB3 H 1 1.77 0.05 . 2 . . . . 68 Lys HB3 . 16101 1
777 . 1 1 68 68 LYS HD2 H 1 1.669 0.05 . 2 . . . . 68 Lys HD2 . 16101 1
778 . 1 1 68 68 LYS HD3 H 1 1.669 0.05 . 2 . . . . 68 Lys HD3 . 16101 1
779 . 1 1 68 68 LYS HE2 H 1 2.93 0.05 . 2 . . . . 68 Lys HE2 . 16101 1
780 . 1 1 68 68 LYS HE3 H 1 2.93 0.05 . 2 . . . . 68 Lys HE3 . 16101 1
781 . 1 1 68 68 LYS HG2 H 1 1.392 0.05 . 2 . . . . 68 Lys HG2 . 16101 1
782 . 1 1 68 68 LYS HG3 H 1 1.392 0.05 . 2 . . . . 68 Lys HG3 . 16101 1
783 . 1 1 68 68 LYS C C 13 180.95 0.5 . 1 . . . . 68 Lys C . 16101 1
784 . 1 1 68 68 LYS CA C 13 59.62 0.5 . 1 . . . . 68 Lys CA . 16101 1
785 . 1 1 68 68 LYS CB C 13 32.49 0.5 . 1 . . . . 68 Lys CB . 16101 1
786 . 1 1 68 68 LYS CD C 13 29.29 0.5 . 1 . . . . 68 Lys CD . 16101 1
787 . 1 1 68 68 LYS CE C 13 41.99 0.5 . 1 . . . . 68 Lys CE . 16101 1
788 . 1 1 68 68 LYS CG C 13 24.494 0.5 . 1 . . . . 68 Lys CG . 16101 1
789 . 1 1 68 68 LYS N N 15 120.066 0.5 . 1 . . . . 68 Lys N . 16101 1
790 . 1 1 69 69 GLN H H 1 8.019 0.05 . 1 . . . . 69 Gln H . 16101 1
791 . 1 1 69 69 GLN HA H 1 4.086 0.05 . 1 . . . . 69 Gln HA . 16101 1
792 . 1 1 69 69 GLN HB2 H 1 2.098 0.05 . 2 . . . . 69 Gln HB2 . 16101 1
793 . 1 1 69 69 GLN HB3 H 1 2.317 0.05 . 2 . . . . 69 Gln HB3 . 16101 1
794 . 1 1 69 69 GLN HE21 H 1 6.902 0.05 . 2 . . . . 69 Gln HE21 . 16101 1
795 . 1 1 69 69 GLN HE22 H 1 7.544 0.05 . 2 . . . . 69 Gln HE22 . 16101 1
796 . 1 1 69 69 GLN HG2 H 1 2.464 0.05 . 2 . . . . 69 Gln HG2 . 16101 1
797 . 1 1 69 69 GLN HG3 H 1 2.546 0.05 . 2 . . . . 69 Gln HG3 . 16101 1
798 . 1 1 69 69 GLN C C 13 177.84 0.5 . 1 . . . . 69 Gln C . 16101 1
799 . 1 1 69 69 GLN CA C 13 58.26 0.5 . 1 . . . . 69 Gln CA . 16101 1
800 . 1 1 69 69 GLN CB C 13 28.58 0.5 . 1 . . . . 69 Gln CB . 16101 1
801 . 1 1 69 69 GLN CG C 13 34.38 0.5 . 1 . . . . 69 Gln CG . 16101 1
802 . 1 1 69 69 GLN N N 15 119.594 0.5 . 1 . . . . 69 Gln N . 16101 1
803 . 1 1 69 69 GLN NE2 N 15 111.1 0.5 . 1 . . . . 69 Gln NE2 . 16101 1
804 . 1 1 70 70 SER H H 1 7.544 0.05 . 1 . . . . 70 Ser H . 16101 1
805 . 1 1 70 70 SER HA H 1 4.517 0.05 . 1 . . . . 70 Ser HA . 16101 1
806 . 1 1 70 70 SER HB2 H 1 4.064 0.05 . 2 . . . . 70 Ser HB2 . 16101 1
807 . 1 1 70 70 SER HB3 H 1 3.834 0.05 . 2 . . . . 70 Ser HB3 . 16101 1
808 . 1 1 70 70 SER C C 13 171.87 0.5 . 1 . . . . 70 Ser C . 16101 1
809 . 1 1 70 70 SER CA C 13 58.92 0.5 . 1 . . . . 70 Ser CA . 16101 1
810 . 1 1 70 70 SER CB C 13 64.446 0.5 . 1 . . . . 70 Ser CB . 16101 1
811 . 1 1 70 70 SER N N 15 114.028 0.5 . 1 . . . . 70 Ser N . 16101 1
812 . 1 1 71 71 ASP H H 1 7.882 0.05 . 1 . . . . 71 Asp H . 16101 1
813 . 1 1 71 71 ASP HA H 1 4.278 0.05 . 1 . . . . 71 Asp HA . 16101 1
814 . 1 1 71 71 ASP HB2 H 1 2.808 0.05 . 2 . . . . 71 Asp HB2 . 16101 1
815 . 1 1 71 71 ASP HB3 H 1 3.191 0.05 . 2 . . . . 71 Asp HB3 . 16101 1
816 . 1 1 71 71 ASP C C 13 174.05 0.5 . 1 . . . . 71 Asp C . 16101 1
817 . 1 1 71 71 ASP CA C 13 55.66 0.5 . 1 . . . . 71 Asp CA . 16101 1
818 . 1 1 71 71 ASP CB C 13 39.54 0.5 . 1 . . . . 71 Asp CB . 16101 1
819 . 1 1 71 71 ASP N N 15 116.055 0.5 . 1 . . . . 71 Asp N . 16101 1
820 . 1 1 72 72 VAL H H 1 7.723 0.05 . 1 . . . . 72 Val H . 16101 1
821 . 1 1 72 72 VAL HA H 1 3.285 0.05 . 1 . . . . 72 Val HA . 16101 1
822 . 1 1 72 72 VAL HB H 1 1.615 0.05 . 1 . . . . 72 Val HB . 16101 1
823 . 1 1 72 72 VAL HG11 H 1 0.328 0.05 . 2 . . . . 72 Val HG1 . 16101 1
824 . 1 1 72 72 VAL HG12 H 1 0.328 0.05 . 2 . . . . 72 Val HG1 . 16101 1
825 . 1 1 72 72 VAL HG13 H 1 0.328 0.05 . 2 . . . . 72 Val HG1 . 16101 1
826 . 1 1 72 72 VAL HG21 H 1 -0.097 0.05 . 2 . . . . 72 Val HG2 . 16101 1
827 . 1 1 72 72 VAL HG22 H 1 -0.097 0.05 . 2 . . . . 72 Val HG2 . 16101 1
828 . 1 1 72 72 VAL HG23 H 1 -0.097 0.05 . 2 . . . . 72 Val HG2 . 16101 1
829 . 1 1 72 72 VAL C C 13 173.98 0.5 . 1 . . . . 72 Val C . 16101 1
830 . 1 1 72 72 VAL CA C 13 62.744 0.5 . 1 . . . . 72 Val CA . 16101 1
831 . 1 1 72 72 VAL CB C 13 30.727 0.5 . 1 . . . . 72 Val CB . 16101 1
832 . 1 1 72 72 VAL CG1 C 13 22.29 0.5 . 2 . . . . 72 Val CG1 . 16101 1
833 . 1 1 72 72 VAL CG2 C 13 20.36 0.5 . 2 . . . . 72 Val CG2 . 16101 1
834 . 1 1 72 72 VAL N N 15 119.423 0.5 . 1 . . . . 72 Val N . 16101 1
835 . 1 1 73 73 GLY H H 1 7.722 0.05 . 1 . . . . 73 Gly H . 16101 1
836 . 1 1 73 73 GLY HA2 H 1 3.59 0.05 . 2 . . . . 73 Gly HA2 . 16101 1
837 . 1 1 73 73 GLY HA3 H 1 4.416 0.05 . 2 . . . . 73 Gly HA3 . 16101 1
838 . 1 1 73 73 GLY C C 13 172.45 0.5 . 1 . . . . 73 Gly C . 16101 1
839 . 1 1 73 73 GLY CA C 13 42.82 0.5 . 1 . . . . 73 Gly CA . 16101 1
840 . 1 1 73 73 GLY N N 15 114.445 0.5 . 1 . . . . 73 Gly N . 16101 1
841 . 1 1 74 74 SER H H 1 8.552 0.05 . 1 . . . . 74 Ser H . 16101 1
842 . 1 1 74 74 SER HA H 1 4.365 0.05 . 1 . . . . 74 Ser HA . 16101 1
843 . 1 1 74 74 SER HB2 H 1 3.984 0.05 . 2 . . . . 74 Ser HB2 . 16101 1
844 . 1 1 74 74 SER HB3 H 1 3.89 0.05 . 2 . . . . 74 Ser HB3 . 16101 1
845 . 1 1 74 74 SER C C 13 177.24 0.5 . 1 . . . . 74 Ser C . 16101 1
846 . 1 1 74 74 SER CA C 13 60.42 0.5 . 1 . . . . 74 Ser CA . 16101 1
847 . 1 1 74 74 SER CB C 13 63.35 0.5 . 1 . . . . 74 Ser CB . 16101 1
848 . 1 1 74 74 SER N N 15 111.883 0.5 . 1 . . . . 74 Ser N . 16101 1
849 . 1 1 75 75 GLY H H 1 9.718 0.05 . 1 . . . . 75 Gly H . 16101 1
850 . 1 1 75 75 GLY HA2 H 1 3.693 0.05 . 2 . . . . 75 Gly HA2 . 16101 1
851 . 1 1 75 75 GLY HA3 H 1 4.328 0.05 . 2 . . . . 75 Gly HA3 . 16101 1
852 . 1 1 75 75 GLY C C 13 174.5 0.5 . 1 . . . . 75 Gly C . 16101 1
853 . 1 1 75 75 GLY CA C 13 44.99 0.5 . 1 . . . . 75 Gly CA . 16101 1
854 . 1 1 75 75 GLY N N 15 115.986 0.5 . 1 . . . . 75 Gly N . 16101 1
855 . 1 1 76 76 ALA H H 1 7.939 0.05 . 1 . . . . 76 Ala H . 16101 1
856 . 1 1 76 76 ALA HA H 1 4.363 0.05 . 1 . . . . 76 Ala HA . 16101 1
857 . 1 1 76 76 ALA HB1 H 1 1.512 0.05 . 1 . . . . 76 Ala HB . 16101 1
858 . 1 1 76 76 ALA HB2 H 1 1.512 0.05 . 1 . . . . 76 Ala HB . 16101 1
859 . 1 1 76 76 ALA HB3 H 1 1.512 0.05 . 1 . . . . 76 Ala HB . 16101 1
860 . 1 1 76 76 ALA C C 13 176.17 0.5 . 1 . . . . 76 Ala C . 16101 1
861 . 1 1 76 76 ALA CA C 13 53.372 0.5 . 1 . . . . 76 Ala CA . 16101 1
862 . 1 1 76 76 ALA CB C 13 21.4 0.5 . 1 . . . . 76 Ala CB . 16101 1
863 . 1 1 76 76 ALA N N 15 123.830 0.5 . 1 . . . . 76 Ala N . 16101 1
864 . 1 1 77 77 LYS H H 1 8.435 0.05 . 1 . . . . 77 Lys H . 16101 1
865 . 1 1 77 77 LYS HA H 1 5.195 0.05 . 1 . . . . 77 Lys HA . 16101 1
866 . 1 1 77 77 LYS HB2 H 1 1.804 0.05 . 2 . . . . 77 Lys HB2 . 16101 1
867 . 1 1 77 77 LYS HB3 H 1 1.864 0.05 . 2 . . . . 77 Lys HB3 . 16101 1
868 . 1 1 77 77 LYS HD2 H 1 1.697 0.05 . 2 . . . . 77 Lys HD2 . 16101 1
869 . 1 1 77 77 LYS HD3 H 1 1.697 0.05 . 2 . . . . 77 Lys HD3 . 16101 1
870 . 1 1 77 77 LYS HE2 H 1 3.04 0.05 . 2 . . . . 77 Lys HE2 . 16101 1
871 . 1 1 77 77 LYS HE3 H 1 3.04 0.05 . 2 . . . . 77 Lys HE3 . 16101 1
872 . 1 1 77 77 LYS HG2 H 1 1.353 0.05 . 2 . . . . 77 Lys HG2 . 16101 1
873 . 1 1 77 77 LYS HG3 H 1 1.566 0.05 . 2 . . . . 77 Lys HG3 . 16101 1
874 . 1 1 77 77 LYS C C 13 175.45 0.5 . 1 . . . . 77 Lys C . 16101 1
875 . 1 1 77 77 LYS CA C 13 54.93 0.5 . 1 . . . . 77 Lys CA . 16101 1
876 . 1 1 77 77 LYS CB C 13 33.52 0.5 . 1 . . . . 77 Lys CB . 16101 1
877 . 1 1 77 77 LYS CD C 13 29.05 0.5 . 1 . . . . 77 Lys CD . 16101 1
878 . 1 1 77 77 LYS CE C 13 42.23 0.5 . 1 . . . . 77 Lys CE . 16101 1
879 . 1 1 77 77 LYS CG C 13 25.02 0.5 . 1 . . . . 77 Lys CG . 16101 1
880 . 1 1 77 77 LYS N N 15 120.636 0.5 . 1 . . . . 77 Lys N . 16101 1
881 . 1 1 78 78 LEU H H 1 9.016 0.05 . 1 . . . . 78 Leu H . 16101 1
882 . 1 1 78 78 LEU HA H 1 5.225 0.05 . 1 . . . . 78 Leu HA . 16101 1
883 . 1 1 78 78 LEU HB2 H 1 1.688 0.05 . 2 . . . . 78 Leu HB2 . 16101 1
884 . 1 1 78 78 LEU HB3 H 1 1.516 0.05 . 2 . . . . 78 Leu HB3 . 16101 1
885 . 1 1 78 78 LEU HD11 H 1 0.707 0.05 . 2 . . . . 78 Leu HD1 . 16101 1
886 . 1 1 78 78 LEU HD12 H 1 0.707 0.05 . 2 . . . . 78 Leu HD1 . 16101 1
887 . 1 1 78 78 LEU HD13 H 1 0.707 0.05 . 2 . . . . 78 Leu HD1 . 16101 1
888 . 1 1 78 78 LEU HD21 H 1 0.707 0.05 . 2 . . . . 78 Leu HD2 . 16101 1
889 . 1 1 78 78 LEU HD22 H 1 0.707 0.05 . 2 . . . . 78 Leu HD2 . 16101 1
890 . 1 1 78 78 LEU HD23 H 1 0.707 0.05 . 2 . . . . 78 Leu HD2 . 16101 1
891 . 1 1 78 78 LEU HG H 1 1.47 0.05 . 1 . . . . 78 Leu HG . 16101 1
892 . 1 1 78 78 LEU C C 13 175.97 0.5 . 1 . . . . 78 Leu C . 16101 1
893 . 1 1 78 78 LEU CA C 13 53.7 0.5 . 1 . . . . 78 Leu CA . 16101 1
894 . 1 1 78 78 LEU CB C 13 45.25 0.5 . 1 . . . . 78 Leu CB . 16101 1
895 . 1 1 78 78 LEU CD1 C 13 26.05 0.5 . 2 . . . . 78 Leu CD1 . 16101 1
896 . 1 1 78 78 LEU CD2 C 13 26.05 0.5 . 2 . . . . 78 Leu CD2 . 16101 1
897 . 1 1 78 78 LEU CG C 13 29.47 0.5 . 1 . . . . 78 Leu CG . 16101 1
898 . 1 1 78 78 LEU N N 15 123.751 0.5 . 1 . . . . 78 Leu N . 16101 1
899 . 1 1 79 79 MET H H 1 8.983 0.05 . 1 . . . . 79 Met H . 16101 1
900 . 1 1 79 79 MET HA H 1 5.163 0.05 . 1 . . . . 79 Met HA . 16101 1
901 . 1 1 79 79 MET HB2 H 1 2.10 0.05 . 2 . . . . 79 Met HB2 . 16101 1
902 . 1 1 79 79 MET HB3 H 1 2.10 0.05 . 2 . . . . 79 Met HB3 . 16101 1
903 . 1 1 79 79 MET HG2 H 1 2.54 0.05 . 2 . . . . 79 Met HG2 . 16101 1
904 . 1 1 79 79 MET HG3 H 1 2.66 0.05 . 2 . . . . 79 Met HG3 . 16101 1
905 . 1 1 79 79 MET C C 13 173.97 0.5 . 1 . . . . 79 Met C . 16101 1
906 . 1 1 79 79 MET CA C 13 55.508 0.5 . 1 . . . . 79 Met CA . 16101 1
907 . 1 1 79 79 MET CB C 13 35.18 0.5 . 1 . . . . 79 Met CB . 16101 1
908 . 1 1 79 79 MET CG C 13 32.2 0.5 . 1 . . . . 79 Met CG . 16101 1
909 . 1 1 79 79 MET N N 15 120.99 0.5 . 1 . . . . 79 Met N . 16101 1
910 . 1 1 80 80 LEU H H 1 8.905 0.05 . 1 . . . . 80 Leu H . 16101 1
911 . 1 1 80 80 LEU HA H 1 5.235 0.05 . 1 . . . . 80 Leu HA . 16101 1
912 . 1 1 80 80 LEU HB2 H 1 1.868 0.05 . 2 . . . . 80 Leu HB2 . 16101 1
913 . 1 1 80 80 LEU HB3 H 1 1.022 0.05 . 2 . . . . 80 Leu HB3 . 16101 1
914 . 1 1 80 80 LEU HD11 H 1 0.233 0.05 . 2 . . . . 80 Leu HD1 . 16101 1
915 . 1 1 80 80 LEU HD12 H 1 0.233 0.05 . 2 . . . . 80 Leu HD1 . 16101 1
916 . 1 1 80 80 LEU HD13 H 1 0.233 0.05 . 2 . . . . 80 Leu HD1 . 16101 1
917 . 1 1 80 80 LEU HD21 H 1 0.679 0.05 . 2 . . . . 80 Leu HD2 . 16101 1
918 . 1 1 80 80 LEU HD22 H 1 0.679 0.05 . 2 . . . . 80 Leu HD2 . 16101 1
919 . 1 1 80 80 LEU HD23 H 1 0.679 0.05 . 2 . . . . 80 Leu HD2 . 16101 1
920 . 1 1 80 80 LEU HG H 1 1.225 0.05 . 1 . . . . 80 Leu HG . 16101 1
921 . 1 1 80 80 LEU C C 13 174.73 0.5 . 1 . . . . 80 Leu C . 16101 1
922 . 1 1 80 80 LEU CA C 13 54.071 0.5 . 1 . . . . 80 Leu CA . 16101 1
923 . 1 1 80 80 LEU CB C 13 43.54 0.5 . 1 . . . . 80 Leu CB . 16101 1
924 . 1 1 80 80 LEU CD1 C 13 25.58 0.5 . 2 . . . . 80 Leu CD1 . 16101 1
925 . 1 1 80 80 LEU CD2 C 13 24.15 0.5 . 2 . . . . 80 Leu CD2 . 16101 1
926 . 1 1 80 80 LEU CG C 13 27.71 0.5 . 1 . . . . 80 Leu CG . 16101 1
927 . 1 1 81 81 MET H H 1 9.229 0.05 . 1 . . . . 81 Met H . 16101 1
928 . 1 1 81 81 MET HA H 1 4.96 0.05 . 1 . . . . 81 Met HA . 16101 1
929 . 1 1 81 81 MET HB2 H 1 2.194 0.05 . 2 . . . . 81 Met HB2 . 16101 1
930 . 1 1 81 81 MET HB3 H 1 1.946 0.05 . 2 . . . . 81 Met HB3 . 16101 1
931 . 1 1 81 81 MET HE1 H 1 2.12 0.05 . 1 . . . . 81 Met HE . 16101 1
932 . 1 1 81 81 MET HE2 H 1 2.12 0.05 . 1 . . . . 81 Met HE . 16101 1
933 . 1 1 81 81 MET HE3 H 1 2.12 0.05 . 1 . . . . 81 Met HE . 16101 1
934 . 1 1 81 81 MET HG2 H 1 2.594 0.05 . 2 . . . . 81 Met HG2 . 16101 1
935 . 1 1 81 81 MET HG3 H 1 2.514 0.05 . 2 . . . . 81 Met HG3 . 16101 1
936 . 1 1 81 81 MET C C 13 174.45 0.5 . 1 . . . . 81 Met C . 16101 1
937 . 1 1 81 81 MET CA C 13 53.83 0.5 . 1 . . . . 81 Met CA . 16101 1
938 . 1 1 81 81 MET CB C 13 34.81 0.5 . 1 . . . . 81 Met CB . 16101 1
939 . 1 1 81 81 MET CE C 13 17.2 0.5 . 1 . . . . 81 Met CE . 16101 1
940 . 1 1 81 81 MET CG C 13 32.10 0.5 . 1 . . . . 81 Met CG . 16101 1
941 . 1 1 81 81 MET N N 15 125.712 0.5 . 1 . . . . 81 Met N . 16101 1
942 . 1 1 82 82 ALA H H 1 8.891 0.05 . 1 . . . . 82 Ala H . 16101 1
943 . 1 1 82 82 ALA HA H 1 5.043 0.05 . 1 . . . . 82 Ala HA . 16101 1
944 . 1 1 82 82 ALA HB1 H 1 1.487 0.05 . 1 . . . . 82 Ala HB . 16101 1
945 . 1 1 82 82 ALA HB2 H 1 1.487 0.05 . 1 . . . . 82 Ala HB . 16101 1
946 . 1 1 82 82 ALA HB3 H 1 1.487 0.05 . 1 . . . . 82 Ala HB . 16101 1
947 . 1 1 82 82 ALA C C 13 177.47 0.5 . 1 . . . . 82 Ala C . 16101 1
948 . 1 1 82 82 ALA CA C 13 51.01 0.5 . 1 . . . . 82 Ala CA . 16101 1
949 . 1 1 82 82 ALA CB C 13 21.124 0.5 . 1 . . . . 82 Ala CB . 16101 1
950 . 1 1 82 82 ALA N N 15 126.315 0.5 . 1 . . . . 82 Ala N . 16101 1
951 . 1 1 83 83 SER H H 1 8.719 0.05 . 1 . . . . 83 Ser H . 16101 1
952 . 1 1 83 83 SER HA H 1 4.497 0.05 . 1 . . . . 83 Ser HA . 16101 1
953 . 1 1 83 83 SER HB2 H 1 3.865 0.05 . 2 . . . . 83 Ser HB2 . 16101 1
954 . 1 1 83 83 SER HB3 H 1 3.865 0.05 . 2 . . . . 83 Ser HB3 . 16101 1
955 . 1 1 83 83 SER C C 13 174.36 0.5 . 1 . . . . 83 Ser C . 16101 1
956 . 1 1 83 83 SER CA C 13 58.534 0.5 . 1 . . . . 83 Ser CA . 16101 1
957 . 1 1 83 83 SER CB C 13 64.14 0.5 . 1 . . . . 83 Ser CB . 16101 1
958 . 1 1 83 83 SER N N 15 117.987 0.5 . 1 . . . . 83 Ser N . 16101 1
959 . 1 1 84 84 GLN H H 1 8.629 0.05 . 1 . . . . 84 Gln H . 16101 1
960 . 1 1 84 84 GLN HA H 1 4.449 0.05 . 1 . . . . 84 Gln HA . 16101 1
961 . 1 1 84 84 GLN HB2 H 1 2.202 0.05 . 2 . . . . 84 Gln HB2 . 16101 1
962 . 1 1 84 84 GLN HB3 H 1 2.023 0.05 . 2 . . . . 84 Gln HB3 . 16101 1
963 . 1 1 84 84 GLN HE21 H 1 6.906 0.05 . 2 . . . . 84 Gln HE21 . 16101 1
964 . 1 1 84 84 GLN HE22 H 1 7.65 0.05 . 2 . . . . 84 Gln HE22 . 16101 1
965 . 1 1 84 84 GLN HG2 H 1 2.391 0.05 . 2 . . . . 84 Gln HG2 . 16101 1
966 . 1 1 84 84 GLN HG3 H 1 2.391 0.05 . 2 . . . . 84 Gln HG3 . 16101 1
967 . 1 1 84 84 GLN C C 13 175.37 0.5 . 1 . . . . 84 Gln C . 16101 1
968 . 1 1 84 84 GLN CA C 13 55.89 0.5 . 1 . . . . 84 Gln CA . 16101 1
969 . 1 1 84 84 GLN CB C 13 29.86 0.5 . 1 . . . . 84 Gln CB . 16101 1
970 . 1 1 84 84 GLN CG C 13 34.03 0.5 . 1 . . . . 84 Gln CG . 16101 1
971 . 1 1 84 84 GLN N N 15 122.746 0.5 . 1 . . . . 84 Gln N . 16101 1
972 . 1 1 84 84 GLN NE2 N 15 112.90 0.5 . 1 . . . . 84 Gln NE2 . 16101 1
973 . 1 1 85 85 GLY H H 1 8.145 0.05 . 1 . . . . 85 Gly H . 16101 1
974 . 1 1 85 85 GLY HA2 H 1 3.761 0.05 . 2 . . . . 85 Gly HA2 . 16101 1
975 . 1 1 85 85 GLY HA3 H 1 3.761 0.05 . 2 . . . . 85 Gly HA3 . 16101 1
976 . 1 1 85 85 GLY C C 13 178.98 0.5 . 1 . . . . 85 Gly C . 16101 1
977 . 1 1 85 85 GLY CA C 13 46.444 0.5 . 1 . . . . 85 Gly CA . 16101 1
978 . 1 1 85 85 GLY N N 15 116.556 0.5 . 1 . . . . 85 Gly N . 16101 1
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