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 25662
_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
3 '3D HNCO' . . . 25662 1
5 '3D HNCACB' . . . 25662 1
6 '3D 1H-13C arom NOESY' . . . 25662 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 25662 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
4 $AutoAssign . . 25662 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLY HA2 H 1 3.762 0.020 . 2 . . . . . 2 GLY HA2 . 25662 1
2 . 1 1 2 2 GLY HA3 H 1 3.833 0.020 . 2 . . . . . 2 GLY HA3 . 25662 1
3 . 1 1 2 2 GLY CA C 13 43.561 0.400 . 1 . . . . . 2 GLY CA . 25662 1
4 . 1 1 3 3 ARG HA H 1 4.473 0.020 . 1 . . . . . 3 ARG HA . 25662 1
5 . 1 1 3 3 ARG HB2 H 1 1.889 0.020 . 2 . . . . . 3 ARG HB2 . 25662 1
6 . 1 1 3 3 ARG HB3 H 1 1.794 0.020 . 2 . . . . . 3 ARG HB3 . 25662 1
7 . 1 1 3 3 ARG HG2 H 1 1.674 0.020 . 2 . . . . . 3 ARG HG2 . 25662 1
8 . 1 1 3 3 ARG HG3 H 1 1.740 0.020 . 2 . . . . . 3 ARG HG3 . 25662 1
9 . 1 1 3 3 ARG HD2 H 1 3.191 0.020 . 1 . . . . . 3 ARG HD2 . 25662 1
10 . 1 1 3 3 ARG HD3 H 1 3.191 0.020 . 1 . . . . . 3 ARG HD3 . 25662 1
11 . 1 1 3 3 ARG C C 13 175.212 0.400 . 1 . . . . . 3 ARG C . 25662 1
12 . 1 1 3 3 ARG CA C 13 56.433 0.400 . 1 . . . . . 3 ARG CA . 25662 1
13 . 1 1 3 3 ARG CB C 13 31.458 0.400 . 1 . . . . . 3 ARG CB . 25662 1
14 . 1 1 3 3 ARG CG C 13 27.310 0.400 . 1 . . . . . 3 ARG CG . 25662 1
15 . 1 1 3 3 ARG CD C 13 43.350 0.400 . 1 . . . . . 3 ARG CD . 25662 1
16 . 1 1 4 4 LEU H H 1 8.334 0.020 . 1 . . . . . 4 LEU H . 25662 1
17 . 1 1 4 4 LEU HA H 1 5.054 0.020 . 1 . . . . . 4 LEU HA . 25662 1
18 . 1 1 4 4 LEU HB2 H 1 1.459 0.020 . 2 . . . . . 4 LEU HB2 . 25662 1
19 . 1 1 4 4 LEU HB3 H 1 1.575 0.020 . 2 . . . . . 4 LEU HB3 . 25662 1
20 . 1 1 4 4 LEU HG H 1 1.404 0.020 . 1 . . . . . 4 LEU HG . 25662 1
21 . 1 1 4 4 LEU HD11 H 1 0.700 0.020 . 2 . . . . . 4 LEU HD11 . 25662 1
22 . 1 1 4 4 LEU HD12 H 1 0.700 0.020 . 2 . . . . . 4 LEU HD12 . 25662 1
23 . 1 1 4 4 LEU HD13 H 1 0.700 0.020 . 2 . . . . . 4 LEU HD13 . 25662 1
24 . 1 1 4 4 LEU HD21 H 1 0.645 0.020 . 2 . . . . . 4 LEU HD21 . 25662 1
25 . 1 1 4 4 LEU HD22 H 1 0.645 0.020 . 2 . . . . . 4 LEU HD22 . 25662 1
26 . 1 1 4 4 LEU HD23 H 1 0.645 0.020 . 2 . . . . . 4 LEU HD23 . 25662 1
27 . 1 1 4 4 LEU C C 13 175.286 0.400 . 1 . . . . . 4 LEU C . 25662 1
28 . 1 1 4 4 LEU CA C 13 54.309 0.400 . 1 . . . . . 4 LEU CA . 25662 1
29 . 1 1 4 4 LEU CB C 13 44.768 0.400 . 1 . . . . . 4 LEU CB . 25662 1
30 . 1 1 4 4 LEU CG C 13 27.152 0.400 . 1 . . . . . 4 LEU CG . 25662 1
31 . 1 1 4 4 LEU CD1 C 13 25.005 0.400 . 1 . . . . . 4 LEU CD1 . 25662 1
32 . 1 1 4 4 LEU CD2 C 13 25.978 0.400 . 1 . . . . . 4 LEU CD2 . 25662 1
33 . 1 1 4 4 LEU N N 15 124.068 0.400 . 1 . . . . . 4 LEU N . 25662 1
34 . 1 1 5 5 VAL H H 1 7.812 0.020 . 1 . . . . . 5 VAL H . 25662 1
35 . 1 1 5 5 VAL HA H 1 4.727 0.020 . 1 . . . . . 5 VAL HA . 25662 1
36 . 1 1 5 5 VAL HB H 1 1.795 0.020 . 1 . . . . . 5 VAL HB . 25662 1
37 . 1 1 5 5 VAL HG11 H 1 0.883 0.020 . 2 . . . . . 5 VAL HG11 . 25662 1
38 . 1 1 5 5 VAL HG12 H 1 0.883 0.020 . 2 . . . . . 5 VAL HG12 . 25662 1
39 . 1 1 5 5 VAL HG13 H 1 0.883 0.020 . 2 . . . . . 5 VAL HG13 . 25662 1
40 . 1 1 5 5 VAL HG21 H 1 0.729 0.020 . 2 . . . . . 5 VAL HG21 . 25662 1
41 . 1 1 5 5 VAL HG22 H 1 0.729 0.020 . 2 . . . . . 5 VAL HG22 . 25662 1
42 . 1 1 5 5 VAL HG23 H 1 0.729 0.020 . 2 . . . . . 5 VAL HG23 . 25662 1
43 . 1 1 5 5 VAL C C 13 173.314 0.400 . 1 . . . . . 5 VAL C . 25662 1
44 . 1 1 5 5 VAL CA C 13 60.654 0.400 . 1 . . . . . 5 VAL CA . 25662 1
45 . 1 1 5 5 VAL CB C 13 34.851 0.400 . 1 . . . . . 5 VAL CB . 25662 1
46 . 1 1 5 5 VAL CG1 C 13 22.073 0.400 . 1 . . . . . 5 VAL CG1 . 25662 1
47 . 1 1 5 5 VAL CG2 C 13 20.676 0.400 . 1 . . . . . 5 VAL CG2 . 25662 1
48 . 1 1 5 5 VAL N N 15 123.329 0.400 . 1 . . . . . 5 VAL N . 25662 1
49 . 1 1 6 6 VAL H H 1 8.880 0.020 . 1 . . . . . 6 VAL H . 25662 1
50 . 1 1 6 6 VAL HA H 1 4.894 0.020 . 1 . . . . . 6 VAL HA . 25662 1
51 . 1 1 6 6 VAL HB H 1 1.898 0.020 . 1 . . . . . 6 VAL HB . 25662 1
52 . 1 1 6 6 VAL HG11 H 1 0.765 0.020 . 2 . . . . . 6 VAL HG11 . 25662 1
53 . 1 1 6 6 VAL HG12 H 1 0.765 0.020 . 2 . . . . . 6 VAL HG12 . 25662 1
54 . 1 1 6 6 VAL HG13 H 1 0.765 0.020 . 2 . . . . . 6 VAL HG13 . 25662 1
55 . 1 1 6 6 VAL HG21 H 1 0.631 0.020 . 2 . . . . . 6 VAL HG21 . 25662 1
56 . 1 1 6 6 VAL HG22 H 1 0.631 0.020 . 2 . . . . . 6 VAL HG22 . 25662 1
57 . 1 1 6 6 VAL HG23 H 1 0.631 0.020 . 2 . . . . . 6 VAL HG23 . 25662 1
58 . 1 1 6 6 VAL C C 13 173.988 0.400 . 1 . . . . . 6 VAL C . 25662 1
59 . 1 1 6 6 VAL CA C 13 60.461 0.400 . 1 . . . . . 6 VAL CA . 25662 1
60 . 1 1 6 6 VAL CB C 13 33.133 0.400 . 1 . . . . . 6 VAL CB . 25662 1
61 . 1 1 6 6 VAL CG1 C 13 21.611 0.400 . 1 . . . . . 6 VAL CG1 . 25662 1
62 . 1 1 6 6 VAL CG2 C 13 21.199 0.400 . 1 . . . . . 6 VAL CG2 . 25662 1
63 . 1 1 6 6 VAL N N 15 127.193 0.400 . 1 . . . . . 6 VAL N . 25662 1
64 . 1 1 7 7 VAL H H 1 9.416 0.020 . 1 . . . . . 7 VAL H . 25662 1
65 . 1 1 7 7 VAL HA H 1 4.982 0.020 . 1 . . . . . 7 VAL HA . 25662 1
66 . 1 1 7 7 VAL HB H 1 1.935 0.020 . 1 . . . . . 7 VAL HB . 25662 1
67 . 1 1 7 7 VAL HG11 H 1 0.784 0.020 . 2 . . . . . 7 VAL HG11 . 25662 1
68 . 1 1 7 7 VAL HG12 H 1 0.784 0.020 . 2 . . . . . 7 VAL HG12 . 25662 1
69 . 1 1 7 7 VAL HG13 H 1 0.784 0.020 . 2 . . . . . 7 VAL HG13 . 25662 1
70 . 1 1 7 7 VAL HG21 H 1 0.717 0.020 . 2 . . . . . 7 VAL HG21 . 25662 1
71 . 1 1 7 7 VAL HG22 H 1 0.717 0.020 . 2 . . . . . 7 VAL HG22 . 25662 1
72 . 1 1 7 7 VAL HG23 H 1 0.717 0.020 . 2 . . . . . 7 VAL HG23 . 25662 1
73 . 1 1 7 7 VAL C C 13 174.288 0.400 . 1 . . . . . 7 VAL C . 25662 1
74 . 1 1 7 7 VAL CA C 13 60.768 0.400 . 1 . . . . . 7 VAL CA . 25662 1
75 . 1 1 7 7 VAL CB C 13 33.180 0.400 . 1 . . . . . 7 VAL CB . 25662 1
76 . 1 1 7 7 VAL CG1 C 13 21.611 0.400 . 1 . . . . . 7 VAL CG1 . 25662 1
77 . 1 1 7 7 VAL CG2 C 13 21.310 0.400 . 1 . . . . . 7 VAL CG2 . 25662 1
78 . 1 1 7 7 VAL N N 15 128.318 0.400 . 1 . . . . . 7 VAL N . 25662 1
79 . 1 1 8 8 VAL H H 1 8.628 0.020 . 1 . . . . . 8 VAL H . 25662 1
80 . 1 1 8 8 VAL HA H 1 5.368 0.020 . 1 . . . . . 8 VAL HA . 25662 1
81 . 1 1 8 8 VAL HB H 1 2.353 0.020 . 1 . . . . . 8 VAL HB . 25662 1
82 . 1 1 8 8 VAL HG11 H 1 0.797 0.020 . 2 . . . . . 8 VAL HG11 . 25662 1
83 . 1 1 8 8 VAL HG12 H 1 0.797 0.020 . 2 . . . . . 8 VAL HG12 . 25662 1
84 . 1 1 8 8 VAL HG13 H 1 0.797 0.020 . 2 . . . . . 8 VAL HG13 . 25662 1
85 . 1 1 8 8 VAL HG21 H 1 0.687 0.020 . 2 . . . . . 8 VAL HG21 . 25662 1
86 . 1 1 8 8 VAL HG22 H 1 0.687 0.020 . 2 . . . . . 8 VAL HG22 . 25662 1
87 . 1 1 8 8 VAL HG23 H 1 0.687 0.020 . 2 . . . . . 8 VAL HG23 . 25662 1
88 . 1 1 8 8 VAL C C 13 176.160 0.400 . 1 . . . . . 8 VAL C . 25662 1
89 . 1 1 8 8 VAL CA C 13 57.516 0.400 . 1 . . . . . 8 VAL CA . 25662 1
90 . 1 1 8 8 VAL CB C 13 35.442 0.400 . 1 . . . . . 8 VAL CB . 25662 1
91 . 1 1 8 8 VAL CG1 C 13 21.661 0.400 . 1 . . . . . 8 VAL CG1 . 25662 1
92 . 1 1 8 8 VAL CG2 C 13 18.016 0.400 . 1 . . . . . 8 VAL CG2 . 25662 1
93 . 1 1 8 8 VAL N N 15 116.251 0.400 . 1 . . . . . 8 VAL N . 25662 1
94 . 1 1 9 9 THR H H 1 8.117 0.020 . 1 . . . . . 9 THR H . 25662 1
95 . 1 1 9 9 THR HA H 1 4.888 0.020 . 1 . . . . . 9 THR HA . 25662 1
96 . 1 1 9 9 THR HB H 1 4.679 0.020 . 1 . . . . . 9 THR HB . 25662 1
97 . 1 1 9 9 THR HG21 H 1 1.217 0.020 . 1 . . . . . 9 THR HG21 . 25662 1
98 . 1 1 9 9 THR HG22 H 1 1.217 0.020 . 1 . . . . . 9 THR HG22 . 25662 1
99 . 1 1 9 9 THR HG23 H 1 1.217 0.020 . 1 . . . . . 9 THR HG23 . 25662 1
100 . 1 1 9 9 THR C C 13 173.588 0.400 . 1 . . . . . 9 THR C . 25662 1
101 . 1 1 9 9 THR CA C 13 60.828 0.400 . 1 . . . . . 9 THR CA . 25662 1
102 . 1 1 9 9 THR CB C 13 69.660 0.400 . 1 . . . . . 9 THR CB . 25662 1
103 . 1 1 9 9 THR CG2 C 13 21.440 0.400 . 1 . . . . . 9 THR CG2 . 25662 1
104 . 1 1 9 9 THR N N 15 105.410 0.400 . 1 . . . . . 9 THR N . 25662 1
105 . 1 1 10 10 SER H H 1 7.079 0.020 . 1 . . . . . 10 SER H . 25662 1
106 . 1 1 10 10 SER HA H 1 4.844 0.020 . 1 . . . . . 10 SER HA . 25662 1
107 . 1 1 10 10 SER HB2 H 1 3.884 0.020 . 2 . . . . . 10 SER HB2 . 25662 1
108 . 1 1 10 10 SER HB3 H 1 4.250 0.020 . 2 . . . . . 10 SER HB3 . 25662 1
109 . 1 1 10 10 SER C C 13 174.063 0.400 . 1 . . . . . 10 SER C . 25662 1
110 . 1 1 10 10 SER CA C 13 56.355 0.400 . 1 . . . . . 10 SER CA . 25662 1
111 . 1 1 10 10 SER CB C 13 66.703 0.400 . 1 . . . . . 10 SER CB . 25662 1
112 . 1 1 10 10 SER N N 15 113.178 0.400 . 1 . . . . . 10 SER N . 25662 1
113 . 1 1 11 11 GLU H H 1 9.381 0.020 . 1 . . . . . 11 GLU H . 25662 1
114 . 1 1 11 11 GLU HA H 1 3.976 0.020 . 1 . . . . . 11 GLU HA . 25662 1
115 . 1 1 11 11 GLU HB2 H 1 2.040 0.020 . 1 . . . . . 11 GLU HB2 . 25662 1
116 . 1 1 11 11 GLU HB3 H 1 2.041 0.020 . 1 . . . . . 11 GLU HB3 . 25662 1
117 . 1 1 11 11 GLU HG2 H 1 2.322 0.020 . 2 . . . . . 11 GLU HG2 . 25662 1
118 . 1 1 11 11 GLU HG3 H 1 2.325 0.020 . 2 . . . . . 11 GLU HG3 . 25662 1
119 . 1 1 11 11 GLU C C 13 178.333 0.400 . 1 . . . . . 11 GLU C . 25662 1
120 . 1 1 11 11 GLU CA C 13 59.201 0.400 . 1 . . . . . 11 GLU CA . 25662 1
121 . 1 1 11 11 GLU CB C 13 28.850 0.400 . 1 . . . . . 11 GLU CB . 25662 1
122 . 1 1 11 11 GLU CG C 13 35.441 0.400 . 1 . . . . . 11 GLU CG . 25662 1
123 . 1 1 11 11 GLU N N 15 125.818 0.400 . 1 . . . . . 11 GLU N . 25662 1
124 . 1 1 12 12 GLN H H 1 8.539 0.020 . 1 . . . . . 12 GLN H . 25662 1
125 . 1 1 12 12 GLN HA H 1 4.072 0.020 . 1 . . . . . 12 GLN HA . 25662 1
126 . 1 1 12 12 GLN HB2 H 1 2.130 0.020 . 2 . . . . . 12 GLN HB2 . 25662 1
127 . 1 1 12 12 GLN HB3 H 1 1.955 0.020 . 2 . . . . . 12 GLN HB3 . 25662 1
128 . 1 1 12 12 GLN HG2 H 1 2.426 0.020 . 2 . . . . . 12 GLN HG2 . 25662 1
129 . 1 1 12 12 GLN HG3 H 1 2.424 0.020 . 2 . . . . . 12 GLN HG3 . 25662 1
130 . 1 1 12 12 GLN HE21 H 1 7.694 0.020 . 2 . . . . . 12 GLN HE21 . 25662 1
131 . 1 1 12 12 GLN HE22 H 1 6.889 0.020 . 2 . . . . . 12 GLN HE22 . 25662 1
132 . 1 1 12 12 GLN C C 13 178.758 0.400 . 1 . . . . . 12 GLN C . 25662 1
133 . 1 1 12 12 GLN CA C 13 59.192 0.400 . 1 . . . . . 12 GLN CA . 25662 1
134 . 1 1 12 12 GLN CB C 13 27.706 0.400 . 1 . . . . . 12 GLN CB . 25662 1
135 . 1 1 12 12 GLN CG C 13 33.720 0.400 . 1 . . . . . 12 GLN CG . 25662 1
136 . 1 1 12 12 GLN N N 15 118.943 0.400 . 1 . . . . . 12 GLN N . 25662 1
137 . 1 1 12 12 GLN NE2 N 15 112.609 0.400 . 1 . . . . . 12 GLN NE2 . 25662 1
138 . 1 1 13 13 LEU H H 1 7.688 0.020 . 1 . . . . . 13 LEU H . 25662 1
139 . 1 1 13 13 LEU HA H 1 4.203 0.020 . 1 . . . . . 13 LEU HA . 25662 1
140 . 1 1 13 13 LEU HB2 H 1 1.791 0.020 . 2 . . . . . 13 LEU HB2 . 25662 1
141 . 1 1 13 13 LEU HB3 H 1 1.422 0.020 . 2 . . . . . 13 LEU HB3 . 25662 1
142 . 1 1 13 13 LEU HG H 1 1.629 0.020 . 1 . . . . . 13 LEU HG . 25662 1
143 . 1 1 13 13 LEU HD11 H 1 0.892 0.020 . 2 . . . . . 13 LEU HD11 . 25662 1
144 . 1 1 13 13 LEU HD12 H 1 0.892 0.020 . 2 . . . . . 13 LEU HD12 . 25662 1
145 . 1 1 13 13 LEU HD13 H 1 0.892 0.020 . 2 . . . . . 13 LEU HD13 . 25662 1
146 . 1 1 13 13 LEU HD21 H 1 0.957 0.020 . 2 . . . . . 13 LEU HD21 . 25662 1
147 . 1 1 13 13 LEU HD22 H 1 0.957 0.020 . 2 . . . . . 13 LEU HD22 . 25662 1
148 . 1 1 13 13 LEU HD23 H 1 0.957 0.020 . 2 . . . . . 13 LEU HD23 . 25662 1
149 . 1 1 13 13 LEU C C 13 178.308 0.400 . 1 . . . . . 13 LEU C . 25662 1
150 . 1 1 13 13 LEU CA C 13 56.806 0.400 . 1 . . . . . 13 LEU CA . 25662 1
151 . 1 1 13 13 LEU CB C 13 42.042 0.400 . 1 . . . . . 13 LEU CB . 25662 1
152 . 1 1 13 13 LEU CG C 13 27.200 0.400 . 1 . . . . . 13 LEU CG . 25662 1
153 . 1 1 13 13 LEU CD1 C 13 23.782 0.400 . 1 . . . . . 13 LEU CD1 . 25662 1
154 . 1 1 13 13 LEU CD2 C 13 24.557 0.400 . 1 . . . . . 13 LEU CD2 . 25662 1
155 . 1 1 13 13 LEU N N 15 120.155 0.400 . 1 . . . . . 13 LEU N . 25662 1
156 . 1 1 14 14 LYS H H 1 7.990 0.020 . 1 . . . . . 14 LYS H . 25662 1
157 . 1 1 14 14 LYS HA H 1 3.709 0.020 . 1 . . . . . 14 LYS HA . 25662 1
158 . 1 1 14 14 LYS HB2 H 1 1.615 0.020 . 2 . . . . . 14 LYS HB2 . 25662 1
159 . 1 1 14 14 LYS HB3 H 1 2.230 0.020 . 2 . . . . . 14 LYS HB3 . 25662 1
160 . 1 1 14 14 LYS HG2 H 1 1.268 0.020 . 1 . . . . . 14 LYS HG2 . 25662 1
161 . 1 1 14 14 LYS HG3 H 1 1.268 0.020 . 1 . . . . . 14 LYS HG3 . 25662 1
162 . 1 1 14 14 LYS HD2 H 1 1.624 0.020 . 2 . . . . . 14 LYS HD2 . 25662 1
163 . 1 1 14 14 LYS HD3 H 1 1.621 0.020 . 2 . . . . . 14 LYS HD3 . 25662 1
164 . 1 1 14 14 LYS HE2 H 1 2.890 0.020 . 2 . . . . . 14 LYS HE2 . 25662 1
165 . 1 1 14 14 LYS HE3 H 1 2.892 0.020 . 2 . . . . . 14 LYS HE3 . 25662 1
166 . 1 1 14 14 LYS C C 13 177.184 0.400 . 1 . . . . . 14 LYS C . 25662 1
167 . 1 1 14 14 LYS CA C 13 60.045 0.400 . 1 . . . . . 14 LYS CA . 25662 1
168 . 1 1 14 14 LYS CB C 13 31.621 0.400 . 1 . . . . . 14 LYS CB . 25662 1
169 . 1 1 14 14 LYS CG C 13 24.010 0.400 . 1 . . . . . 14 LYS CG . 25662 1
170 . 1 1 14 14 LYS CD C 13 29.798 0.400 . 1 . . . . . 14 LYS CD . 25662 1
171 . 1 1 14 14 LYS CE C 13 41.780 0.400 . 1 . . . . . 14 LYS CE . 25662 1
172 . 1 1 14 14 LYS N N 15 119.943 0.400 . 1 . . . . . 14 LYS N . 25662 1
173 . 1 1 15 15 GLU H H 1 7.908 0.020 . 1 . . . . . 15 GLU H . 25662 1
174 . 1 1 15 15 GLU HA H 1 4.074 0.020 . 1 . . . . . 15 GLU HA . 25662 1
175 . 1 1 15 15 GLU HB2 H 1 2.109 0.020 . 2 . . . . . 15 GLU HB2 . 25662 1
176 . 1 1 15 15 GLU HB3 H 1 2.099 0.020 . 2 . . . . . 15 GLU HB3 . 25662 1
177 . 1 1 15 15 GLU HG2 H 1 2.374 0.020 . 2 . . . . . 15 GLU HG2 . 25662 1
178 . 1 1 15 15 GLU HG3 H 1 2.345 0.020 . 2 . . . . . 15 GLU HG3 . 25662 1
179 . 1 1 15 15 GLU C C 13 178.758 0.400 . 1 . . . . . 15 GLU C . 25662 1
180 . 1 1 15 15 GLU CA C 13 58.819 0.400 . 1 . . . . . 15 GLU CA . 25662 1
181 . 1 1 15 15 GLU CB C 13 29.003 0.400 . 1 . . . . . 15 GLU CB . 25662 1
182 . 1 1 15 15 GLU CG C 13 36.010 0.400 . 1 . . . . . 15 GLU CG . 25662 1
183 . 1 1 15 15 GLU N N 15 116.499 0.400 . 1 . . . . . 15 GLU N . 25662 1
184 . 1 1 16 16 GLU H H 1 7.887 0.020 . 1 . . . . . 16 GLU H . 25662 1
185 . 1 1 16 16 GLU HA H 1 4.017 0.020 . 1 . . . . . 16 GLU HA . 25662 1
186 . 1 1 16 16 GLU HB2 H 1 2.083 0.020 . 2 . . . . . 16 GLU HB2 . 25662 1
187 . 1 1 16 16 GLU HB3 H 1 2.188 0.020 . 2 . . . . . 16 GLU HB3 . 25662 1
188 . 1 1 16 16 GLU HG2 H 1 2.234 0.020 . 2 . . . . . 16 GLU HG2 . 25662 1
189 . 1 1 16 16 GLU HG3 H 1 2.393 0.020 . 2 . . . . . 16 GLU HG3 . 25662 1
190 . 1 1 16 16 GLU C C 13 179.382 0.400 . 1 . . . . . 16 GLU C . 25662 1
191 . 1 1 16 16 GLU CA C 13 59.278 0.400 . 1 . . . . . 16 GLU CA . 25662 1
192 . 1 1 16 16 GLU CB C 13 29.501 0.400 . 1 . . . . . 16 GLU CB . 25662 1
193 . 1 1 16 16 GLU CG C 13 36.010 0.400 . 1 . . . . . 16 GLU CG . 25662 1
194 . 1 1 16 16 GLU N N 15 119.589 0.400 . 1 . . . . . 16 GLU N . 25662 1
195 . 1 1 17 17 VAL H H 1 8.616 0.020 . 1 . . . . . 17 VAL H . 25662 1
196 . 1 1 17 17 VAL HA H 1 3.661 0.020 . 1 . . . . . 17 VAL HA . 25662 1
197 . 1 1 17 17 VAL HB H 1 2.130 0.020 . 1 . . . . . 17 VAL HB . 25662 1
198 . 1 1 17 17 VAL HG11 H 1 0.937 0.020 . 2 . . . . . 17 VAL HG11 . 25662 1
199 . 1 1 17 17 VAL HG12 H 1 0.937 0.020 . 2 . . . . . 17 VAL HG12 . 25662 1
200 . 1 1 17 17 VAL HG13 H 1 0.937 0.020 . 2 . . . . . 17 VAL HG13 . 25662 1
201 . 1 1 17 17 VAL HG21 H 1 1.051 0.020 . 2 . . . . . 17 VAL HG21 . 25662 1
202 . 1 1 17 17 VAL HG22 H 1 1.051 0.020 . 2 . . . . . 17 VAL HG22 . 25662 1
203 . 1 1 17 17 VAL HG23 H 1 1.051 0.020 . 2 . . . . . 17 VAL HG23 . 25662 1
204 . 1 1 17 17 VAL C C 13 177.309 0.400 . 1 . . . . . 17 VAL C . 25662 1
205 . 1 1 17 17 VAL CA C 13 67.114 0.400 . 1 . . . . . 17 VAL CA . 25662 1
206 . 1 1 17 17 VAL CB C 13 31.278 0.400 . 1 . . . . . 17 VAL CB . 25662 1
207 . 1 1 17 17 VAL CG1 C 13 22.317 0.400 . 1 . . . . . 17 VAL CG1 . 25662 1
208 . 1 1 17 17 VAL CG2 C 13 23.281 0.400 . 1 . . . . . 17 VAL CG2 . 25662 1
209 . 1 1 17 17 VAL N N 15 119.193 0.400 . 1 . . . . . 17 VAL N . 25662 1
210 . 1 1 18 18 ARG H H 1 8.189 0.020 . 1 . . . . . 18 ARG H . 25662 1
211 . 1 1 18 18 ARG HA H 1 4.040 0.020 . 1 . . . . . 18 ARG HA . 25662 1
212 . 1 1 18 18 ARG HB2 H 1 1.893 0.020 . 2 . . . . . 18 ARG HB2 . 25662 1
213 . 1 1 18 18 ARG HB3 H 1 1.828 0.020 . 2 . . . . . 18 ARG HB3 . 25662 1
214 . 1 1 18 18 ARG HG2 H 1 1.711 0.020 . 2 . . . . . 18 ARG HG2 . 25662 1
215 . 1 1 18 18 ARG HG3 H 1 1.813 0.020 . 2 . . . . . 18 ARG HG3 . 25662 1
216 . 1 1 18 18 ARG HD2 H 1 3.271 0.020 . 2 . . . . . 18 ARG HD2 . 25662 1
217 . 1 1 18 18 ARG HD3 H 1 3.138 0.020 . 2 . . . . . 18 ARG HD3 . 25662 1
218 . 1 1 18 18 ARG C C 13 178.133 0.400 . 1 . . . . . 18 ARG C . 25662 1
219 . 1 1 18 18 ARG CA C 13 58.528 0.400 . 1 . . . . . 18 ARG CA . 25662 1
220 . 1 1 18 18 ARG CB C 13 29.501 0.400 . 1 . . . . . 18 ARG CB . 25662 1
221 . 1 1 18 18 ARG CG C 13 27.084 0.400 . 1 . . . . . 18 ARG CG . 25662 1
222 . 1 1 18 18 ARG CD C 13 43.100 0.400 . 1 . . . . . 18 ARG CD . 25662 1
223 . 1 1 18 18 ARG N N 15 118.068 0.400 . 1 . . . . . 18 ARG N . 25662 1
224 . 1 1 19 19 LYS H H 1 7.499 0.020 . 1 . . . . . 19 LYS H . 25662 1
225 . 1 1 19 19 LYS HA H 1 3.972 0.020 . 1 . . . . . 19 LYS HA . 25662 1
226 . 1 1 19 19 LYS HB2 H 1 1.811 0.020 . 2 . . . . . 19 LYS HB2 . 25662 1
227 . 1 1 19 19 LYS HB3 H 1 1.859 0.020 . 2 . . . . . 19 LYS HB3 . 25662 1
228 . 1 1 19 19 LYS HG2 H 1 1.555 0.020 . 2 . . . . . 19 LYS HG2 . 25662 1
229 . 1 1 19 19 LYS HG3 H 1 1.380 0.020 . 2 . . . . . 19 LYS HG3 . 25662 1
230 . 1 1 19 19 LYS HD2 H 1 1.660 0.020 . 1 . . . . . 19 LYS HD2 . 25662 1
231 . 1 1 19 19 LYS HD3 H 1 1.660 0.020 . 1 . . . . . 19 LYS HD3 . 25662 1
232 . 1 1 19 19 LYS HE2 H 1 2.962 0.020 . 2 . . . . . 19 LYS HE2 . 25662 1
233 . 1 1 19 19 LYS HE3 H 1 2.950 0.020 . 2 . . . . . 19 LYS HE3 . 25662 1
234 . 1 1 19 19 LYS C C 13 178.058 0.400 . 1 . . . . . 19 LYS C . 25662 1
235 . 1 1 19 19 LYS CA C 13 58.392 0.400 . 1 . . . . . 19 LYS CA . 25662 1
236 . 1 1 19 19 LYS CB C 13 32.656 0.400 . 1 . . . . . 19 LYS CB . 25662 1
237 . 1 1 19 19 LYS CG C 13 24.910 0.400 . 1 . . . . . 19 LYS CG . 25662 1
238 . 1 1 19 19 LYS CD C 13 28.780 0.400 . 1 . . . . . 19 LYS CD . 25662 1
239 . 1 1 19 19 LYS CE C 13 41.780 0.400 . 1 . . . . . 19 LYS CE . 25662 1
240 . 1 1 19 19 LYS N N 15 115.632 0.400 . 1 . . . . . 19 LYS N . 25662 1
241 . 1 1 20 20 LYS H H 1 7.488 0.020 . 1 . . . . . 20 LYS H . 25662 1
242 . 1 1 20 20 LYS HA H 1 3.854 0.020 . 1 . . . . . 20 LYS HA . 25662 1
243 . 1 1 20 20 LYS HB2 H 1 1.067 0.020 . 2 . . . . . 20 LYS HB2 . 25662 1
244 . 1 1 20 20 LYS HB3 H 1 1.451 0.020 . 2 . . . . . 20 LYS HB3 . 25662 1
245 . 1 1 20 20 LYS HG2 H 1 0.810 0.020 . 2 . . . . . 20 LYS HG2 . 25662 1
246 . 1 1 20 20 LYS HG3 H 1 1.118 0.020 . 2 . . . . . 20 LYS HG3 . 25662 1
247 . 1 1 20 20 LYS HD2 H 1 1.435 0.020 . 1 . . . . . 20 LYS HD2 . 25662 1
248 . 1 1 20 20 LYS HD3 H 1 1.436 0.020 . 1 . . . . . 20 LYS HD3 . 25662 1
249 . 1 1 20 20 LYS HE2 H 1 2.809 0.020 . 1 . . . . . 20 LYS HE2 . 25662 1
250 . 1 1 20 20 LYS HE3 H 1 2.809 0.020 . 1 . . . . . 20 LYS HE3 . 25662 1
251 . 1 1 20 20 LYS C C 13 176.086 0.400 . 1 . . . . . 20 LYS C . 25662 1
252 . 1 1 20 20 LYS CA C 13 57.743 0.400 . 1 . . . . . 20 LYS CA . 25662 1
253 . 1 1 20 20 LYS CB C 13 33.618 0.400 . 1 . . . . . 20 LYS CB . 25662 1
254 . 1 1 20 20 LYS CG C 13 24.910 0.400 . 1 . . . . . 20 LYS CG . 25662 1
255 . 1 1 20 20 LYS CD C 13 28.780 0.400 . 1 . . . . . 20 LYS CD . 25662 1
256 . 1 1 20 20 LYS CE C 13 41.780 0.400 . 1 . . . . . 20 LYS CE . 25662 1
257 . 1 1 20 20 LYS N N 15 117.568 0.400 . 1 . . . . . 20 LYS N . 25662 1
258 . 1 1 21 21 PHE H H 1 8.402 0.020 . 1 . . . . . 21 PHE H . 25662 1
259 . 1 1 21 21 PHE HA H 1 5.170 0.020 . 1 . . . . . 21 PHE HA . 25662 1
260 . 1 1 21 21 PHE HB2 H 1 2.953 0.020 . 1 . . . . . 21 PHE HB2 . 25662 1
261 . 1 1 21 21 PHE HB3 H 1 2.954 0.020 . 1 . . . . . 21 PHE HB3 . 25662 1
262 . 1 1 21 21 PHE HD1 H 1 7.303 0.020 . 1 . . . . . 21 PHE HD1 . 25662 1
263 . 1 1 21 21 PHE HD2 H 1 7.303 0.020 . 1 . . . . . 21 PHE HD2 . 25662 1
264 . 1 1 21 21 PHE HE1 H 1 7.205 0.020 . 1 . . . . . 21 PHE HE1 . 25662 1
265 . 1 1 21 21 PHE HE2 H 1 7.205 0.020 . 1 . . . . . 21 PHE HE2 . 25662 1
266 . 1 1 21 21 PHE HZ H 1 7.146 0.020 . 1 . . . . . 21 PHE HZ . 25662 1
267 . 1 1 21 21 PHE CA C 13 54.271 0.400 . 1 . . . . . 21 PHE CA . 25662 1
268 . 1 1 21 21 PHE CB C 13 39.209 0.400 . 1 . . . . . 21 PHE CB . 25662 1
269 . 1 1 21 21 PHE CD2 C 13 132.746 0.400 . 1 . . . . . 21 PHE CD2 . 25662 1
270 . 1 1 21 21 PHE CE2 C 13 130.443 0.400 . 1 . . . . . 21 PHE CE2 . 25662 1
271 . 1 1 21 21 PHE CZ C 13 128.612 0.400 . 1 . . . . . 21 PHE CZ . 25662 1
272 . 1 1 21 21 PHE N N 15 116.068 0.400 . 1 . . . . . 21 PHE N . 25662 1
273 . 1 1 22 22 PRO HA H 1 4.604 0.020 . 1 . . . . . 22 PRO HA . 25662 1
274 . 1 1 22 22 PRO HB2 H 1 2.438 0.020 . 2 . . . . . 22 PRO HB2 . 25662 1
275 . 1 1 22 22 PRO HB3 H 1 1.992 0.020 . 2 . . . . . 22 PRO HB3 . 25662 1
276 . 1 1 22 22 PRO HG2 H 1 1.943 0.020 . 2 . . . . . 22 PRO HG2 . 25662 1
277 . 1 1 22 22 PRO HG3 H 1 2.000 0.020 . 2 . . . . . 22 PRO HG3 . 25662 1
278 . 1 1 22 22 PRO HD2 H 1 3.679 0.020 . 2 . . . . . 22 PRO HD2 . 25662 1
279 . 1 1 22 22 PRO HD3 H 1 3.310 0.020 . 2 . . . . . 22 PRO HD3 . 25662 1
280 . 1 1 22 22 PRO C C 13 177.359 0.400 . 1 . . . . . 22 PRO C . 25662 1
281 . 1 1 22 22 PRO CA C 13 64.388 0.400 . 1 . . . . . 22 PRO CA . 25662 1
282 . 1 1 22 22 PRO CB C 13 31.869 0.400 . 1 . . . . . 22 PRO CB . 25662 1
283 . 1 1 22 22 PRO CG C 13 27.140 0.400 . 1 . . . . . 22 PRO CG . 25662 1
284 . 1 1 22 22 PRO CD C 13 50.280 0.400 . 1 . . . . . 22 PRO CD . 25662 1
285 . 1 1 23 23 GLN H H 1 9.034 0.020 . 1 . . . . . 23 GLN H . 25662 1
286 . 1 1 23 23 GLN HA H 1 4.482 0.020 . 1 . . . . . 23 GLN HA . 25662 1
287 . 1 1 23 23 GLN HB2 H 1 2.118 0.020 . 2 . . . . . 23 GLN HB2 . 25662 1
288 . 1 1 23 23 GLN HB3 H 1 2.237 0.020 . 2 . . . . . 23 GLN HB3 . 25662 1
289 . 1 1 23 23 GLN HG2 H 1 2.298 0.020 . 2 . . . . . 23 GLN HG2 . 25662 1
290 . 1 1 23 23 GLN HG3 H 1 2.483 0.020 . 2 . . . . . 23 GLN HG3 . 25662 1
291 . 1 1 23 23 GLN HE21 H 1 7.616 0.020 . 2 . . . . . 23 GLN HE21 . 25662 1
292 . 1 1 23 23 GLN HE22 H 1 6.986 0.020 . 2 . . . . . 23 GLN HE22 . 25662 1
293 . 1 1 23 23 GLN C C 13 176.260 0.400 . 1 . . . . . 23 GLN C . 25662 1
294 . 1 1 23 23 GLN CA C 13 55.855 0.400 . 1 . . . . . 23 GLN CA . 25662 1
295 . 1 1 23 23 GLN CB C 13 28.241 0.400 . 1 . . . . . 23 GLN CB . 25662 1
296 . 1 1 23 23 GLN CG C 13 33.720 0.400 . 1 . . . . . 23 GLN CG . 25662 1
297 . 1 1 23 23 GLN N N 15 115.414 0.400 . 1 . . . . . 23 GLN N . 25662 1
298 . 1 1 23 23 GLN NE2 N 15 111.810 0.400 . 1 . . . . . 23 GLN NE2 . 25662 1
299 . 1 1 24 24 VAL H H 1 7.483 0.020 . 1 . . . . . 24 VAL H . 25662 1
300 . 1 1 24 24 VAL HA H 1 4.491 0.020 . 1 . . . . . 24 VAL HA . 25662 1
301 . 1 1 24 24 VAL HB H 1 2.129 0.020 . 1 . . . . . 24 VAL HB . 25662 1
302 . 1 1 24 24 VAL HG11 H 1 0.859 0.020 . 2 . . . . . 24 VAL HG11 . 25662 1
303 . 1 1 24 24 VAL HG12 H 1 0.859 0.020 . 2 . . . . . 24 VAL HG12 . 25662 1
304 . 1 1 24 24 VAL HG13 H 1 0.859 0.020 . 2 . . . . . 24 VAL HG13 . 25662 1
305 . 1 1 24 24 VAL HG21 H 1 0.773 0.020 . 2 . . . . . 24 VAL HG21 . 25662 1
306 . 1 1 24 24 VAL HG22 H 1 0.773 0.020 . 2 . . . . . 24 VAL HG22 . 25662 1
307 . 1 1 24 24 VAL HG23 H 1 0.773 0.020 . 2 . . . . . 24 VAL HG23 . 25662 1
308 . 1 1 24 24 VAL C C 13 175.037 0.400 . 1 . . . . . 24 VAL C . 25662 1
309 . 1 1 24 24 VAL CA C 13 60.377 0.400 . 1 . . . . . 24 VAL CA . 25662 1
310 . 1 1 24 24 VAL CB C 13 32.632 0.400 . 1 . . . . . 24 VAL CB . 25662 1
311 . 1 1 24 24 VAL CG1 C 13 20.456 0.400 . 1 . . . . . 24 VAL CG1 . 25662 1
312 . 1 1 24 24 VAL CG2 C 13 21.732 0.400 . 1 . . . . . 24 VAL CG2 . 25662 1
313 . 1 1 24 24 VAL N N 15 117.580 0.400 . 1 . . . . . 24 VAL N . 25662 1
314 . 1 1 25 25 GLU H H 1 8.597 0.020 . 1 . . . . . 25 GLU H . 25662 1
315 . 1 1 25 25 GLU HA H 1 4.483 0.020 . 1 . . . . . 25 GLU HA . 25662 1
316 . 1 1 25 25 GLU HB2 H 1 1.963 0.020 . 2 . . . . . 25 GLU HB2 . 25662 1
317 . 1 1 25 25 GLU HB3 H 1 2.026 0.020 . 2 . . . . . 25 GLU HB3 . 25662 1
318 . 1 1 25 25 GLU HG2 H 1 2.200 0.020 . 2 . . . . . 25 GLU HG2 . 25662 1
319 . 1 1 25 25 GLU HG3 H 1 2.310 0.020 . 2 . . . . . 25 GLU HG3 . 25662 1
320 . 1 1 25 25 GLU C C 13 174.487 0.400 . 1 . . . . . 25 GLU C . 25662 1
321 . 1 1 25 25 GLU CA C 13 56.081 0.400 . 1 . . . . . 25 GLU CA . 25662 1
322 . 1 1 25 25 GLU CB C 13 29.935 0.400 . 1 . . . . . 25 GLU CB . 25662 1
323 . 1 1 25 25 GLU CG C 13 36.010 0.400 . 1 . . . . . 25 GLU CG . 25662 1
324 . 1 1 25 25 GLU N N 15 124.443 0.400 . 1 . . . . . 25 GLU N . 25662 1
325 . 1 1 26 26 VAL H H 1 8.577 0.020 . 1 . . . . . 26 VAL H . 25662 1
326 . 1 1 26 26 VAL HA H 1 5.331 0.020 . 1 . . . . . 26 VAL HA . 25662 1
327 . 1 1 26 26 VAL HB H 1 1.830 0.020 . 1 . . . . . 26 VAL HB . 25662 1
328 . 1 1 26 26 VAL HG11 H 1 0.931 0.020 . 2 . . . . . 26 VAL HG11 . 25662 1
329 . 1 1 26 26 VAL HG12 H 1 0.931 0.020 . 2 . . . . . 26 VAL HG12 . 25662 1
330 . 1 1 26 26 VAL HG13 H 1 0.931 0.020 . 2 . . . . . 26 VAL HG13 . 25662 1
331 . 1 1 26 26 VAL HG21 H 1 0.898 0.020 . 2 . . . . . 26 VAL HG21 . 25662 1
332 . 1 1 26 26 VAL HG22 H 1 0.898 0.020 . 2 . . . . . 26 VAL HG22 . 25662 1
333 . 1 1 26 26 VAL HG23 H 1 0.898 0.020 . 2 . . . . . 26 VAL HG23 . 25662 1
334 . 1 1 26 26 VAL C C 13 175.690 0.400 . 1 . . . . . 26 VAL C . 25662 1
335 . 1 1 26 26 VAL CA C 13 59.518 0.400 . 1 . . . . . 26 VAL CA . 25662 1
336 . 1 1 26 26 VAL CB C 13 33.590 0.400 . 1 . . . . . 26 VAL CB . 25662 1
337 . 1 1 26 26 VAL CG1 C 13 21.640 0.400 . 1 . . . . . 26 VAL CG1 . 25662 1
338 . 1 1 26 26 VAL CG2 C 13 22.780 0.400 . 1 . . . . . 26 VAL CG2 . 25662 1
339 . 1 1 26 26 VAL N N 15 124.068 0.400 . 1 . . . . . 26 VAL N . 25662 1
340 . 1 1 27 27 ARG H H 1 9.266 0.020 . 1 . . . . . 27 ARG H . 25662 1
341 . 1 1 27 27 ARG HA H 1 4.815 0.020 . 1 . . . . . 27 ARG HA . 25662 1
342 . 1 1 27 27 ARG HB2 H 1 1.707 0.020 . 2 . . . . . 27 ARG HB2 . 25662 1
343 . 1 1 27 27 ARG HB3 H 1 1.534 0.020 . 2 . . . . . 27 ARG HB3 . 25662 1
344 . 1 1 27 27 ARG HG2 H 1 1.357 0.020 . 2 . . . . . 27 ARG HG2 . 25662 1
345 . 1 1 27 27 ARG HG3 H 1 1.439 0.020 . 2 . . . . . 27 ARG HG3 . 25662 1
346 . 1 1 27 27 ARG HD2 H 1 3.069 0.020 . 2 . . . . . 27 ARG HD2 . 25662 1
347 . 1 1 27 27 ARG HD3 H 1 3.381 0.020 . 2 . . . . . 27 ARG HD3 . 25662 1
348 . 1 1 27 27 ARG C C 13 173.464 0.400 . 1 . . . . . 27 ARG C . 25662 1
349 . 1 1 27 27 ARG CA C 13 52.474 0.400 . 1 . . . . . 27 ARG CA . 25662 1
350 . 1 1 27 27 ARG CB C 13 32.710 0.400 . 1 . . . . . 27 ARG CB . 25662 1
351 . 1 1 27 27 ARG CG C 13 26.973 0.400 . 1 . . . . . 27 ARG CG . 25662 1
352 . 1 1 27 27 ARG CD C 13 41.601 0.400 . 1 . . . . . 27 ARG CD . 25662 1
353 . 1 1 27 27 ARG N N 15 127.523 0.400 . 1 . . . . . 27 ARG N . 25662 1
354 . 1 1 28 28 LEU H H 1 8.611 0.020 . 1 . . . . . 28 LEU H . 25662 1
355 . 1 1 28 28 LEU HA H 1 4.686 0.020 . 1 . . . . . 28 LEU HA . 25662 1
356 . 1 1 28 28 LEU HB2 H 1 1.862 0.020 . 2 . . . . . 28 LEU HB2 . 25662 1
357 . 1 1 28 28 LEU HB3 H 1 0.970 0.020 . 2 . . . . . 28 LEU HB3 . 25662 1
358 . 1 1 28 28 LEU HG H 1 1.333 0.020 . 1 . . . . . 28 LEU HG . 25662 1
359 . 1 1 28 28 LEU HD11 H 1 0.800 0.020 . 2 . . . . . 28 LEU HD11 . 25662 1
360 . 1 1 28 28 LEU HD12 H 1 0.800 0.020 . 2 . . . . . 28 LEU HD12 . 25662 1
361 . 1 1 28 28 LEU HD13 H 1 0.800 0.020 . 2 . . . . . 28 LEU HD13 . 25662 1
362 . 1 1 28 28 LEU HD21 H 1 0.549 0.020 . 2 . . . . . 28 LEU HD21 . 25662 1
363 . 1 1 28 28 LEU HD22 H 1 0.549 0.020 . 2 . . . . . 28 LEU HD22 . 25662 1
364 . 1 1 28 28 LEU HD23 H 1 0.549 0.020 . 2 . . . . . 28 LEU HD23 . 25662 1
365 . 1 1 28 28 LEU C C 13 175.711 0.400 . 1 . . . . . 28 LEU C . 25662 1
366 . 1 1 28 28 LEU CA C 13 53.735 0.400 . 1 . . . . . 28 LEU CA . 25662 1
367 . 1 1 28 28 LEU CB C 13 43.834 0.400 . 1 . . . . . 28 LEU CB . 25662 1
368 . 1 1 28 28 LEU CG C 13 27.109 0.400 . 1 . . . . . 28 LEU CG . 25662 1
369 . 1 1 28 28 LEU CD1 C 13 26.107 0.400 . 1 . . . . . 28 LEU CD1 . 25662 1
370 . 1 1 28 28 LEU CD2 C 13 24.100 0.400 . 1 . . . . . 28 LEU CD2 . 25662 1
371 . 1 1 28 28 LEU N N 15 125.693 0.400 . 1 . . . . . 28 LEU N . 25662 1
372 . 1 1 29 29 VAL H H 1 8.714 0.020 . 1 . . . . . 29 VAL H . 25662 1
373 . 1 1 29 29 VAL HA H 1 4.422 0.020 . 1 . . . . . 29 VAL HA . 25662 1
374 . 1 1 29 29 VAL HB H 1 1.782 0.020 . 1 . . . . . 29 VAL HB . 25662 1
375 . 1 1 29 29 VAL HG11 H 1 0.740 0.020 . 2 . . . . . 29 VAL HG11 . 25662 1
376 . 1 1 29 29 VAL HG12 H 1 0.740 0.020 . 2 . . . . . 29 VAL HG12 . 25662 1
377 . 1 1 29 29 VAL HG13 H 1 0.740 0.020 . 2 . . . . . 29 VAL HG13 . 25662 1
378 . 1 1 29 29 VAL HG21 H 1 0.839 0.020 . 2 . . . . . 29 VAL HG21 . 25662 1
379 . 1 1 29 29 VAL HG22 H 1 0.839 0.020 . 2 . . . . . 29 VAL HG22 . 25662 1
380 . 1 1 29 29 VAL HG23 H 1 0.839 0.020 . 2 . . . . . 29 VAL HG23 . 25662 1
381 . 1 1 29 29 VAL C C 13 174.013 0.400 . 1 . . . . . 29 VAL C . 25662 1
382 . 1 1 29 29 VAL CA C 13 60.707 0.400 . 1 . . . . . 29 VAL CA . 25662 1
383 . 1 1 29 29 VAL CB C 13 33.904 0.400 . 1 . . . . . 29 VAL CB . 25662 1
384 . 1 1 29 29 VAL CG1 C 13 22.158 0.400 . 1 . . . . . 29 VAL CG1 . 25662 1
385 . 1 1 29 29 VAL CG2 C 13 21.528 0.400 . 1 . . . . . 29 VAL CG2 . 25662 1
386 . 1 1 29 29 VAL N N 15 126.193 0.400 . 1 . . . . . 29 VAL N . 25662 1
387 . 1 1 30 30 THR H H 1 9.751 0.020 . 1 . . . . . 30 THR H . 25662 1
388 . 1 1 30 30 THR HA H 1 4.673 0.020 . 1 . . . . . 30 THR HA . 25662 1
389 . 1 1 30 30 THR HB H 1 4.314 0.020 . 1 . . . . . 30 THR HB . 25662 1
390 . 1 1 30 30 THR HG21 H 1 1.178 0.020 . 1 . . . . . 30 THR HG21 . 25662 1
391 . 1 1 30 30 THR HG22 H 1 1.178 0.020 . 1 . . . . . 30 THR HG22 . 25662 1
392 . 1 1 30 30 THR HG23 H 1 1.178 0.020 . 1 . . . . . 30 THR HG23 . 25662 1
393 . 1 1 30 30 THR C C 13 174.812 0.400 . 1 . . . . . 30 THR C . 25662 1
394 . 1 1 30 30 THR CA C 13 62.102 0.400 . 1 . . . . . 30 THR CA . 25662 1
395 . 1 1 30 30 THR CB C 13 70.482 0.400 . 1 . . . . . 30 THR CB . 25662 1
396 . 1 1 30 30 THR CG2 C 13 21.440 0.400 . 1 . . . . . 30 THR CG2 . 25662 1
397 . 1 1 30 30 THR N N 15 117.549 0.400 . 1 . . . . . 30 THR N . 25662 1
398 . 1 1 31 31 THR H H 1 7.973 0.020 . 1 . . . . . 31 THR H . 25662 1
399 . 1 1 31 31 THR HA H 1 4.841 0.020 . 1 . . . . . 31 THR HA . 25662 1
400 . 1 1 31 31 THR HB H 1 4.725 0.020 . 1 . . . . . 31 THR HB . 25662 1
401 . 1 1 31 31 THR HG21 H 1 1.298 0.020 . 1 . . . . . 31 THR HG21 . 25662 1
402 . 1 1 31 31 THR HG22 H 1 1.298 0.020 . 1 . . . . . 31 THR HG22 . 25662 1
403 . 1 1 31 31 THR HG23 H 1 1.298 0.020 . 1 . . . . . 31 THR HG23 . 25662 1
404 . 1 1 31 31 THR CA C 13 59.392 0.400 . 1 . . . . . 31 THR CA . 25662 1
405 . 1 1 31 31 THR CB C 13 73.536 0.400 . 1 . . . . . 31 THR CB . 25662 1
406 . 1 1 31 31 THR CG2 C 13 21.363 0.400 . 1 . . . . . 31 THR CG2 . 25662 1
407 . 1 1 31 31 THR N N 15 112.163 0.400 . 1 . . . . . 31 THR N . 25662 1
408 . 1 1 32 32 GLU HA H 1 3.956 0.020 . 1 . . . . . 32 GLU HA . 25662 1
409 . 1 1 32 32 GLU HB2 H 1 2.090 0.020 . 2 . . . . . 32 GLU HB2 . 25662 1
410 . 1 1 32 32 GLU HB3 H 1 2.053 0.020 . 2 . . . . . 32 GLU HB3 . 25662 1
411 . 1 1 32 32 GLU HG2 H 1 2.310 0.020 . 2 . . . . . 32 GLU HG2 . 25662 1
412 . 1 1 32 32 GLU HG3 H 1 2.261 0.020 . 2 . . . . . 32 GLU HG3 . 25662 1
413 . 1 1 32 32 GLU C C 13 178.708 0.400 . 1 . . . . . 32 GLU C . 25662 1
414 . 1 1 32 32 GLU CA C 13 59.622 0.400 . 1 . . . . . 32 GLU CA . 25662 1
415 . 1 1 32 32 GLU CB C 13 29.168 0.400 . 1 . . . . . 32 GLU CB . 25662 1
416 . 1 1 32 32 GLU CG C 13 36.576 0.400 . 1 . . . . . 32 GLU CG . 25662 1
417 . 1 1 33 33 GLU H H 1 8.387 0.020 . 1 . . . . . 33 GLU H . 25662 1
418 . 1 1 33 33 GLU HA H 1 4.033 0.020 . 1 . . . . . 33 GLU HA . 25662 1
419 . 1 1 33 33 GLU HB2 H 1 1.971 0.020 . 2 . . . . . 33 GLU HB2 . 25662 1
420 . 1 1 33 33 GLU HB3 H 1 2.073 0.020 . 2 . . . . . 33 GLU HB3 . 25662 1
421 . 1 1 33 33 GLU HG2 H 1 2.420 0.020 . 2 . . . . . 33 GLU HG2 . 25662 1
422 . 1 1 33 33 GLU HG3 H 1 2.310 0.020 . 2 . . . . . 33 GLU HG3 . 25662 1
423 . 1 1 33 33 GLU C C 13 178.957 0.400 . 1 . . . . . 33 GLU C . 25662 1
424 . 1 1 33 33 GLU CA C 13 59.421 0.400 . 1 . . . . . 33 GLU CA . 25662 1
425 . 1 1 33 33 GLU CB C 13 28.588 0.400 . 1 . . . . . 33 GLU CB . 25662 1
426 . 1 1 33 33 GLU CG C 13 35.952 0.400 . 1 . . . . . 33 GLU CG . 25662 1
427 . 1 1 33 33 GLU N N 15 119.884 0.400 . 1 . . . . . 33 GLU N . 25662 1
428 . 1 1 34 34 ASP H H 1 8.013 0.020 . 1 . . . . . 34 ASP H . 25662 1
429 . 1 1 34 34 ASP HA H 1 4.411 0.020 . 1 . . . . . 34 ASP HA . 25662 1
430 . 1 1 34 34 ASP HB2 H 1 2.982 0.020 . 2 . . . . . 34 ASP HB2 . 25662 1
431 . 1 1 34 34 ASP HB3 H 1 3.158 0.020 . 2 . . . . . 34 ASP HB3 . 25662 1
432 . 1 1 34 34 ASP C C 13 178.633 0.400 . 1 . . . . . 34 ASP C . 25662 1
433 . 1 1 34 34 ASP CA C 13 56.640 0.400 . 1 . . . . . 34 ASP CA . 25662 1
434 . 1 1 34 34 ASP CB C 13 41.770 0.400 . 1 . . . . . 34 ASP CB . 25662 1
435 . 1 1 34 34 ASP N N 15 119.684 0.400 . 1 . . . . . 34 ASP N . 25662 1
436 . 1 1 35 35 ALA H H 1 7.829 0.020 . 1 . . . . . 35 ALA H . 25662 1
437 . 1 1 35 35 ALA HA H 1 3.824 0.020 . 1 . . . . . 35 ALA HA . 25662 1
438 . 1 1 35 35 ALA HB1 H 1 1.392 0.020 . 1 . . . . . 35 ALA HB1 . 25662 1
439 . 1 1 35 35 ALA HB2 H 1 1.392 0.020 . 1 . . . . . 35 ALA HB2 . 25662 1
440 . 1 1 35 35 ALA HB3 H 1 1.392 0.020 . 1 . . . . . 35 ALA HB3 . 25662 1
441 . 1 1 35 35 ALA C C 13 178.383 0.400 . 1 . . . . . 35 ALA C . 25662 1
442 . 1 1 35 35 ALA CA C 13 55.149 0.400 . 1 . . . . . 35 ALA CA . 25662 1
443 . 1 1 35 35 ALA CB C 13 17.382 0.400 . 1 . . . . . 35 ALA CB . 25662 1
444 . 1 1 35 35 ALA N N 15 121.568 0.400 . 1 . . . . . 35 ALA N . 25662 1
445 . 1 1 36 36 LYS H H 1 8.077 0.020 . 1 . . . . . 36 LYS H . 25662 1
446 . 1 1 36 36 LYS HA H 1 3.874 0.020 . 1 . . . . . 36 LYS HA . 25662 1
447 . 1 1 36 36 LYS HB2 H 1 1.937 0.020 . 2 . . . . . 36 LYS HB2 . 25662 1
448 . 1 1 36 36 LYS HB3 H 1 1.966 0.020 . 2 . . . . . 36 LYS HB3 . 25662 1
449 . 1 1 36 36 LYS HG2 H 1 1.637 0.020 . 2 . . . . . 36 LYS HG2 . 25662 1
450 . 1 1 36 36 LYS HG3 H 1 1.403 0.020 . 2 . . . . . 36 LYS HG3 . 25662 1
451 . 1 1 36 36 LYS HD2 H 1 1.708 0.020 . 2 . . . . . 36 LYS HD2 . 25662 1
452 . 1 1 36 36 LYS HD3 H 1 1.675 0.020 . 2 . . . . . 36 LYS HD3 . 25662 1
453 . 1 1 36 36 LYS HE2 H 1 2.959 0.020 . 1 . . . . . 36 LYS HE2 . 25662 1
454 . 1 1 36 36 LYS HE3 H 1 2.959 0.020 . 1 . . . . . 36 LYS HE3 . 25662 1
455 . 1 1 36 36 LYS C C 13 179.382 0.400 . 1 . . . . . 36 LYS C . 25662 1
456 . 1 1 36 36 LYS CA C 13 59.764 0.400 . 1 . . . . . 36 LYS CA . 25662 1
457 . 1 1 36 36 LYS CB C 13 31.934 0.400 . 1 . . . . . 36 LYS CB . 25662 1
458 . 1 1 36 36 LYS CG C 13 24.910 0.400 . 1 . . . . . 36 LYS CG . 25662 1
459 . 1 1 36 36 LYS CD C 13 29.218 0.400 . 1 . . . . . 36 LYS CD . 25662 1
460 . 1 1 36 36 LYS CE C 13 41.780 0.400 . 1 . . . . . 36 LYS CE . 25662 1
461 . 1 1 36 36 LYS N N 15 116.822 0.400 . 1 . . . . . 36 LYS N . 25662 1
462 . 1 1 37 37 GLN H H 1 7.924 0.020 . 1 . . . . . 37 GLN H . 25662 1
463 . 1 1 37 37 GLN HA H 1 4.087 0.020 . 1 . . . . . 37 GLN HA . 25662 1
464 . 1 1 37 37 GLN HB2 H 1 2.245 0.020 . 1 . . . . . 37 GLN HB2 . 25662 1
465 . 1 1 37 37 GLN HB3 H 1 2.245 0.020 . 1 . . . . . 37 GLN HB3 . 25662 1
466 . 1 1 37 37 GLN HG2 H 1 2.555 0.020 . 2 . . . . . 37 GLN HG2 . 25662 1
467 . 1 1 37 37 GLN HG3 H 1 2.553 0.020 . 2 . . . . . 37 GLN HG3 . 25662 1
468 . 1 1 37 37 GLN HE21 H 1 7.684 0.020 . 2 . . . . . 37 GLN HE21 . 25662 1
469 . 1 1 37 37 GLN HE22 H 1 6.876 0.020 . 2 . . . . . 37 GLN HE22 . 25662 1
470 . 1 1 37 37 GLN C C 13 178.882 0.400 . 1 . . . . . 37 GLN C . 25662 1
471 . 1 1 37 37 GLN CA C 13 58.890 0.400 . 1 . . . . . 37 GLN CA . 25662 1
472 . 1 1 37 37 GLN CB C 13 27.754 0.400 . 1 . . . . . 37 GLN CB . 25662 1
473 . 1 1 37 37 GLN CG C 13 33.263 0.400 . 1 . . . . . 37 GLN CG . 25662 1
474 . 1 1 37 37 GLN N N 15 117.991 0.400 . 1 . . . . . 37 GLN N . 25662 1
475 . 1 1 37 37 GLN NE2 N 15 112.272 0.400 . 1 . . . . . 37 GLN NE2 . 25662 1
476 . 1 1 38 38 VAL H H 1 8.216 0.020 . 1 . . . . . 38 VAL H . 25662 1
477 . 1 1 38 38 VAL HA H 1 3.899 0.020 . 1 . . . . . 38 VAL HA . 25662 1
478 . 1 1 38 38 VAL HB H 1 2.095 0.020 . 1 . . . . . 38 VAL HB . 25662 1
479 . 1 1 38 38 VAL HG11 H 1 0.971 0.020 . 2 . . . . . 38 VAL HG11 . 25662 1
480 . 1 1 38 38 VAL HG12 H 1 0.971 0.020 . 2 . . . . . 38 VAL HG12 . 25662 1
481 . 1 1 38 38 VAL HG13 H 1 0.971 0.020 . 2 . . . . . 38 VAL HG13 . 25662 1
482 . 1 1 38 38 VAL HG21 H 1 0.862 0.020 . 2 . . . . . 38 VAL HG21 . 25662 1
483 . 1 1 38 38 VAL HG22 H 1 0.862 0.020 . 2 . . . . . 38 VAL HG22 . 25662 1
484 . 1 1 38 38 VAL HG23 H 1 0.862 0.020 . 2 . . . . . 38 VAL HG23 . 25662 1
485 . 1 1 38 38 VAL C C 13 174.662 0.400 . 1 . . . . . 38 VAL C . 25662 1
486 . 1 1 38 38 VAL CA C 13 66.007 0.400 . 1 . . . . . 38 VAL CA . 25662 1
487 . 1 1 38 38 VAL CB C 13 31.018 0.400 . 1 . . . . . 38 VAL CB . 25662 1
488 . 1 1 38 38 VAL CG1 C 13 23.829 0.400 . 1 . . . . . 38 VAL CG1 . 25662 1
489 . 1 1 38 38 VAL CG2 C 13 20.314 0.400 . 1 . . . . . 38 VAL CG2 . 25662 1
490 . 1 1 38 38 VAL N N 15 121.289 0.400 . 1 . . . . . 38 VAL N . 25662 1
491 . 1 1 39 39 ILE H H 1 8.228 0.020 . 1 . . . . . 39 ILE H . 25662 1
492 . 1 1 39 39 ILE HA H 1 3.466 0.020 . 1 . . . . . 39 ILE HA . 25662 1
493 . 1 1 39 39 ILE HB H 1 1.888 0.020 . 1 . . . . . 39 ILE HB . 25662 1
494 . 1 1 39 39 ILE HG12 H 1 0.888 0.020 . 2 . . . . . 39 ILE HG12 . 25662 1
495 . 1 1 39 39 ILE HG13 H 1 1.740 0.020 . 2 . . . . . 39 ILE HG13 . 25662 1
496 . 1 1 39 39 ILE HG21 H 1 0.821 0.020 . 1 . . . . . 39 ILE HG21 . 25662 1
497 . 1 1 39 39 ILE HG22 H 1 0.821 0.020 . 1 . . . . . 39 ILE HG22 . 25662 1
498 . 1 1 39 39 ILE HG23 H 1 0.821 0.020 . 1 . . . . . 39 ILE HG23 . 25662 1
499 . 1 1 39 39 ILE HD11 H 1 0.705 0.020 . 1 . . . . . 39 ILE HD11 . 25662 1
500 . 1 1 39 39 ILE HD12 H 1 0.705 0.020 . 1 . . . . . 39 ILE HD12 . 25662 1
501 . 1 1 39 39 ILE HD13 H 1 0.705 0.020 . 1 . . . . . 39 ILE HD13 . 25662 1
502 . 1 1 39 39 ILE C C 13 177.134 0.400 . 1 . . . . . 39 ILE C . 25662 1
503 . 1 1 39 39 ILE CA C 13 66.009 0.400 . 1 . . . . . 39 ILE CA . 25662 1
504 . 1 1 39 39 ILE CB C 13 37.528 0.400 . 1 . . . . . 39 ILE CB . 25662 1
505 . 1 1 39 39 ILE CG1 C 13 30.874 0.400 . 1 . . . . . 39 ILE CG1 . 25662 1
506 . 1 1 39 39 ILE CG2 C 13 17.360 0.400 . 1 . . . . . 39 ILE CG2 . 25662 1
507 . 1 1 39 39 ILE CD1 C 13 13.458 0.400 . 1 . . . . . 39 ILE CD1 . 25662 1
508 . 1 1 39 39 ILE N N 15 121.317 0.400 . 1 . . . . . 39 ILE N . 25662 1
509 . 1 1 40 40 LYS H H 1 7.623 0.020 . 1 . . . . . 40 LYS H . 25662 1
510 . 1 1 40 40 LYS HA H 1 4.138 0.020 . 1 . . . . . 40 LYS HA . 25662 1
511 . 1 1 40 40 LYS HB2 H 1 1.926 0.020 . 1 . . . . . 40 LYS HB2 . 25662 1
512 . 1 1 40 40 LYS HB3 H 1 1.927 0.020 . 1 . . . . . 40 LYS HB3 . 25662 1
513 . 1 1 40 40 LYS HG2 H 1 1.486 0.020 . 2 . . . . . 40 LYS HG2 . 25662 1
514 . 1 1 40 40 LYS HG3 H 1 1.619 0.020 . 2 . . . . . 40 LYS HG3 . 25662 1
515 . 1 1 40 40 LYS HD2 H 1 1.695 0.020 . 2 . . . . . 40 LYS HD2 . 25662 1
516 . 1 1 40 40 LYS HD3 H 1 1.705 0.020 . 2 . . . . . 40 LYS HD3 . 25662 1
517 . 1 1 40 40 LYS HE2 H 1 2.970 0.020 . 1 . . . . . 40 LYS HE2 . 25662 1
518 . 1 1 40 40 LYS HE3 H 1 2.970 0.020 . 1 . . . . . 40 LYS HE3 . 25662 1
519 . 1 1 40 40 LYS C C 13 179.082 0.400 . 1 . . . . . 40 LYS C . 25662 1
520 . 1 1 40 40 LYS CA C 13 59.376 0.400 . 1 . . . . . 40 LYS CA . 25662 1
521 . 1 1 40 40 LYS CB C 13 32.042 0.400 . 1 . . . . . 40 LYS CB . 25662 1
522 . 1 1 40 40 LYS CG C 13 24.910 0.400 . 1 . . . . . 40 LYS CG . 25662 1
523 . 1 1 40 40 LYS CD C 13 28.780 0.400 . 1 . . . . . 40 LYS CD . 25662 1
524 . 1 1 40 40 LYS CE C 13 41.780 0.400 . 1 . . . . . 40 LYS CE . 25662 1
525 . 1 1 40 40 LYS N N 15 118.593 0.400 . 1 . . . . . 40 LYS N . 25662 1
526 . 1 1 41 41 GLU H H 1 7.995 0.020 . 1 . . . . . 41 GLU H . 25662 1
527 . 1 1 41 41 GLU HA H 1 4.001 0.020 . 1 . . . . . 41 GLU HA . 25662 1
528 . 1 1 41 41 GLU HB2 H 1 2.192 0.020 . 2 . . . . . 41 GLU HB2 . 25662 1
529 . 1 1 41 41 GLU HB3 H 1 2.135 0.020 . 2 . . . . . 41 GLU HB3 . 25662 1
530 . 1 1 41 41 GLU HG2 H 1 2.357 0.020 . 2 . . . . . 41 GLU HG2 . 25662 1
531 . 1 1 41 41 GLU HG3 H 1 2.135 0.020 . 2 . . . . . 41 GLU HG3 . 25662 1
532 . 1 1 41 41 GLU C C 13 178.508 0.400 . 1 . . . . . 41 GLU C . 25662 1
533 . 1 1 41 41 GLU CA C 13 59.465 0.400 . 1 . . . . . 41 GLU CA . 25662 1
534 . 1 1 41 41 GLU CB C 13 29.188 0.400 . 1 . . . . . 41 GLU CB . 25662 1
535 . 1 1 41 41 GLU CG C 13 36.010 0.400 . 1 . . . . . 41 GLU CG . 25662 1
536 . 1 1 41 41 GLU N N 15 120.443 0.400 . 1 . . . . . 41 GLU N . 25662 1
537 . 1 1 42 42 ILE H H 1 8.528 0.020 . 1 . . . . . 42 ILE H . 25662 1
538 . 1 1 42 42 ILE HA H 1 3.510 0.020 . 1 . . . . . 42 ILE HA . 25662 1
539 . 1 1 42 42 ILE HB H 1 2.035 0.020 . 1 . . . . . 42 ILE HB . 25662 1
540 . 1 1 42 42 ILE HG12 H 1 0.865 0.020 . 2 . . . . . 42 ILE HG12 . 25662 1
541 . 1 1 42 42 ILE HG13 H 1 1.783 0.020 . 2 . . . . . 42 ILE HG13 . 25662 1
542 . 1 1 42 42 ILE HG21 H 1 0.816 0.020 . 1 . . . . . 42 ILE HG21 . 25662 1
543 . 1 1 42 42 ILE HG22 H 1 0.816 0.020 . 1 . . . . . 42 ILE HG22 . 25662 1
544 . 1 1 42 42 ILE HG23 H 1 0.816 0.020 . 1 . . . . . 42 ILE HG23 . 25662 1
545 . 1 1 42 42 ILE HD11 H 1 0.631 0.020 . 1 . . . . . 42 ILE HD11 . 25662 1
546 . 1 1 42 42 ILE HD12 H 1 0.631 0.020 . 1 . . . . . 42 ILE HD12 . 25662 1
547 . 1 1 42 42 ILE HD13 H 1 0.631 0.020 . 1 . . . . . 42 ILE HD13 . 25662 1
548 . 1 1 42 42 ILE C C 13 178.108 0.400 . 1 . . . . . 42 ILE C . 25662 1
549 . 1 1 42 42 ILE CA C 13 65.050 0.400 . 1 . . . . . 42 ILE CA . 25662 1
550 . 1 1 42 42 ILE CB C 13 37.628 0.400 . 1 . . . . . 42 ILE CB . 25662 1
551 . 1 1 42 42 ILE CG1 C 13 28.703 0.400 . 1 . . . . . 42 ILE CG1 . 25662 1
552 . 1 1 42 42 ILE CG2 C 13 17.360 0.400 . 1 . . . . . 42 ILE CG2 . 25662 1
553 . 1 1 42 42 ILE CD1 C 13 14.502 0.400 . 1 . . . . . 42 ILE CD1 . 25662 1
554 . 1 1 42 42 ILE N N 15 118.818 0.400 . 1 . . . . . 42 ILE N . 25662 1
555 . 1 1 43 43 GLN H H 1 7.943 0.020 . 1 . . . . . 43 GLN H . 25662 1
556 . 1 1 43 43 GLN HA H 1 4.140 0.020 . 1 . . . . . 43 GLN HA . 25662 1
557 . 1 1 43 43 GLN HB2 H 1 2.346 0.020 . 2 . . . . . 43 GLN HB2 . 25662 1
558 . 1 1 43 43 GLN HB3 H 1 2.091 0.020 . 2 . . . . . 43 GLN HB3 . 25662 1
559 . 1 1 43 43 GLN HG2 H 1 2.640 0.020 . 2 . . . . . 43 GLN HG2 . 25662 1
560 . 1 1 43 43 GLN HG3 H 1 2.451 0.020 . 2 . . . . . 43 GLN HG3 . 25662 1
561 . 1 1 43 43 GLN HE21 H 1 7.234 0.020 . 2 . . . . . 43 GLN HE21 . 25662 1
562 . 1 1 43 43 GLN HE22 H 1 6.844 0.020 . 2 . . . . . 43 GLN HE22 . 25662 1
563 . 1 1 43 43 GLN C C 13 178.982 0.400 . 1 . . . . . 43 GLN C . 25662 1
564 . 1 1 43 43 GLN CA C 13 58.398 0.400 . 1 . . . . . 43 GLN CA . 25662 1
565 . 1 1 43 43 GLN CB C 13 28.641 0.400 . 1 . . . . . 43 GLN CB . 25662 1
566 . 1 1 43 43 GLN CG C 13 33.720 0.400 . 1 . . . . . 43 GLN CG . 25662 1
567 . 1 1 43 43 GLN N N 15 117.679 0.400 . 1 . . . . . 43 GLN N . 25662 1
568 . 1 1 43 43 GLN NE2 N 15 111.028 0.400 . 1 . . . . . 43 GLN NE2 . 25662 1
569 . 1 1 44 44 LYS H H 1 8.334 0.020 . 1 . . . . . 44 LYS H . 25662 1
570 . 1 1 44 44 LYS HA H 1 4.013 0.020 . 1 . . . . . 44 LYS HA . 25662 1
571 . 1 1 44 44 LYS HB2 H 1 1.938 0.020 . 2 . . . . . 44 LYS HB2 . 25662 1
572 . 1 1 44 44 LYS HB3 H 1 1.996 0.020 . 2 . . . . . 44 LYS HB3 . 25662 1
573 . 1 1 44 44 LYS HG2 H 1 1.513 0.020 . 2 . . . . . 44 LYS HG2 . 25662 1
574 . 1 1 44 44 LYS HG3 H 1 1.584 0.020 . 2 . . . . . 44 LYS HG3 . 25662 1
575 . 1 1 44 44 LYS HD2 H 1 1.707 0.020 . 2 . . . . . 44 LYS HD2 . 25662 1
576 . 1 1 44 44 LYS HD3 H 1 1.703 0.020 . 2 . . . . . 44 LYS HD3 . 25662 1
577 . 1 1 44 44 LYS HE2 H 1 2.963 0.020 . 2 . . . . . 44 LYS HE2 . 25662 1
578 . 1 1 44 44 LYS HE3 H 1 2.958 0.020 . 2 . . . . . 44 LYS HE3 . 25662 1
579 . 1 1 44 44 LYS C C 13 178.633 0.400 . 1 . . . . . 44 LYS C . 25662 1
580 . 1 1 44 44 LYS CA C 13 59.323 0.400 . 1 . . . . . 44 LYS CA . 25662 1
581 . 1 1 44 44 LYS CB C 13 32.420 0.400 . 1 . . . . . 44 LYS CB . 25662 1
582 . 1 1 44 44 LYS CG C 13 24.910 0.400 . 1 . . . . . 44 LYS CG . 25662 1
583 . 1 1 44 44 LYS CD C 13 28.780 0.400 . 1 . . . . . 44 LYS CD . 25662 1
584 . 1 1 44 44 LYS CE C 13 41.780 0.400 . 1 . . . . . 44 LYS CE . 25662 1
585 . 1 1 44 44 LYS N N 15 119.773 0.400 . 1 . . . . . 44 LYS N . 25662 1
586 . 1 1 45 45 LYS H H 1 8.239 0.020 . 1 . . . . . 45 LYS H . 25662 1
587 . 1 1 45 45 LYS HA H 1 4.337 0.020 . 1 . . . . . 45 LYS HA . 25662 1
588 . 1 1 45 45 LYS HB2 H 1 1.959 0.020 . 2 . . . . . 45 LYS HB2 . 25662 1
589 . 1 1 45 45 LYS HB3 H 1 1.790 0.020 . 2 . . . . . 45 LYS HB3 . 25662 1
590 . 1 1 45 45 LYS HG2 H 1 1.435 0.020 . 2 . . . . . 45 LYS HG2 . 25662 1
591 . 1 1 45 45 LYS HG3 H 1 1.612 0.020 . 2 . . . . . 45 LYS HG3 . 25662 1
592 . 1 1 45 45 LYS HD2 H 1 1.590 0.020 . 2 . . . . . 45 LYS HD2 . 25662 1
593 . 1 1 45 45 LYS HD3 H 1 1.670 0.020 . 2 . . . . . 45 LYS HD3 . 25662 1
594 . 1 1 45 45 LYS HE2 H 1 2.968 0.020 . 2 . . . . . 45 LYS HE2 . 25662 1
595 . 1 1 45 45 LYS HE3 H 1 2.963 0.020 . 2 . . . . . 45 LYS HE3 . 25662 1
596 . 1 1 45 45 LYS C C 13 177.109 0.400 . 1 . . . . . 45 LYS C . 25662 1
597 . 1 1 45 45 LYS CA C 13 56.232 0.400 . 1 . . . . . 45 LYS CA . 25662 1
598 . 1 1 45 45 LYS CB C 13 32.748 0.400 . 1 . . . . . 45 LYS CB . 25662 1
599 . 1 1 45 45 LYS CG C 13 25.567 0.400 . 1 . . . . . 45 LYS CG . 25662 1
600 . 1 1 45 45 LYS CD C 13 28.780 0.400 . 1 . . . . . 45 LYS CD . 25662 1
601 . 1 1 45 45 LYS CE C 13 41.780 0.400 . 1 . . . . . 45 LYS CE . 25662 1
602 . 1 1 45 45 LYS N N 15 115.152 0.400 . 1 . . . . . 45 LYS N . 25662 1
603 . 1 1 46 46 GLY H H 1 7.795 0.020 . 1 . . . . . 46 GLY H . 25662 1
604 . 1 1 46 46 GLY HA2 H 1 3.925 0.020 . 2 . . . . . 46 GLY HA2 . 25662 1
605 . 1 1 46 46 GLY HA3 H 1 3.928 0.020 . 2 . . . . . 46 GLY HA3 . 25662 1
606 . 1 1 46 46 GLY C C 13 175.112 0.400 . 1 . . . . . 46 GLY C . 25662 1
607 . 1 1 46 46 GLY CA C 13 46.510 0.400 . 1 . . . . . 46 GLY CA . 25662 1
608 . 1 1 46 46 GLY N N 15 108.719 0.400 . 1 . . . . . 46 GLY N . 25662 1
609 . 1 1 47 47 VAL H H 1 7.560 0.020 . 1 . . . . . 47 VAL H . 25662 1
610 . 1 1 47 47 VAL HA H 1 3.708 0.020 . 1 . . . . . 47 VAL HA . 25662 1
611 . 1 1 47 47 VAL HB H 1 1.930 0.020 . 1 . . . . . 47 VAL HB . 25662 1
612 . 1 1 47 47 VAL HG11 H 1 0.907 0.020 . 2 . . . . . 47 VAL HG11 . 25662 1
613 . 1 1 47 47 VAL HG12 H 1 0.907 0.020 . 2 . . . . . 47 VAL HG12 . 25662 1
614 . 1 1 47 47 VAL HG13 H 1 0.907 0.020 . 2 . . . . . 47 VAL HG13 . 25662 1
615 . 1 1 47 47 VAL HG21 H 1 0.891 0.020 . 2 . . . . . 47 VAL HG21 . 25662 1
616 . 1 1 47 47 VAL HG22 H 1 0.891 0.020 . 2 . . . . . 47 VAL HG22 . 25662 1
617 . 1 1 47 47 VAL HG23 H 1 0.891 0.020 . 2 . . . . . 47 VAL HG23 . 25662 1
618 . 1 1 47 47 VAL C C 13 175.162 0.400 . 1 . . . . . 47 VAL C . 25662 1
619 . 1 1 47 47 VAL CA C 13 63.389 0.400 . 1 . . . . . 47 VAL CA . 25662 1
620 . 1 1 47 47 VAL CB C 13 32.004 0.400 . 1 . . . . . 47 VAL CB . 25662 1
621 . 1 1 47 47 VAL CG1 C 13 22.059 0.400 . 1 . . . . . 47 VAL CG1 . 25662 1
622 . 1 1 47 47 VAL CG2 C 13 21.843 0.400 . 1 . . . . . 47 VAL CG2 . 25662 1
623 . 1 1 47 47 VAL N N 15 120.104 0.400 . 1 . . . . . 47 VAL N . 25662 1
624 . 1 1 48 48 GLN H H 1 8.579 0.020 . 1 . . . . . 48 GLN H . 25662 1
625 . 1 1 48 48 GLN HA H 1 4.565 0.020 . 1 . . . . . 48 GLN HA . 25662 1
626 . 1 1 48 48 GLN HB2 H 1 2.282 0.020 . 2 . . . . . 48 GLN HB2 . 25662 1
627 . 1 1 48 48 GLN HB3 H 1 1.987 0.020 . 2 . . . . . 48 GLN HB3 . 25662 1
628 . 1 1 48 48 GLN HG2 H 1 2.452 0.020 . 2 . . . . . 48 GLN HG2 . 25662 1
629 . 1 1 48 48 GLN HG3 H 1 2.512 0.020 . 2 . . . . . 48 GLN HG3 . 25662 1
630 . 1 1 48 48 GLN HE21 H 1 7.490 0.020 . 2 . . . . . 48 GLN HE21 . 25662 1
631 . 1 1 48 48 GLN HE22 H 1 6.905 0.020 . 2 . . . . . 48 GLN HE22 . 25662 1
632 . 1 1 48 48 GLN C C 13 175.736 0.400 . 1 . . . . . 48 GLN C . 25662 1
633 . 1 1 48 48 GLN CA C 13 56.651 0.400 . 1 . . . . . 48 GLN CA . 25662 1
634 . 1 1 48 48 GLN CB C 13 31.125 0.400 . 1 . . . . . 48 GLN CB . 25662 1
635 . 1 1 48 48 GLN CG C 13 34.016 0.400 . 1 . . . . . 48 GLN CG . 25662 1
636 . 1 1 48 48 GLN N N 15 123.193 0.400 . 1 . . . . . 48 GLN N . 25662 1
637 . 1 1 48 48 GLN NE2 N 15 112.427 0.400 . 1 . . . . . 48 GLN NE2 . 25662 1
638 . 1 1 49 49 LYS H H 1 7.737 0.020 . 1 . . . . . 49 LYS H . 25662 1
639 . 1 1 49 49 LYS HA H 1 5.226 0.020 . 1 . . . . . 49 LYS HA . 25662 1
640 . 1 1 49 49 LYS HB2 H 1 1.734 0.020 . 2 . . . . . 49 LYS HB2 . 25662 1
641 . 1 1 49 49 LYS HB3 H 1 1.622 0.020 . 2 . . . . . 49 LYS HB3 . 25662 1
642 . 1 1 49 49 LYS HG2 H 1 1.394 0.020 . 2 . . . . . 49 LYS HG2 . 25662 1
643 . 1 1 49 49 LYS HG3 H 1 1.391 0.020 . 2 . . . . . 49 LYS HG3 . 25662 1
644 . 1 1 49 49 LYS HD2 H 1 1.580 0.020 . 1 . . . . . 49 LYS HD2 . 25662 1
645 . 1 1 49 49 LYS HD3 H 1 1.580 0.020 . 1 . . . . . 49 LYS HD3 . 25662 1
646 . 1 1 49 49 LYS HE2 H 1 2.893 0.020 . 1 . . . . . 49 LYS HE2 . 25662 1
647 . 1 1 49 49 LYS HE3 H 1 2.893 0.020 . 1 . . . . . 49 LYS HE3 . 25662 1
648 . 1 1 49 49 LYS C C 13 173.389 0.400 . 1 . . . . . 49 LYS C . 25662 1
649 . 1 1 49 49 LYS CA C 13 55.266 0.400 . 1 . . . . . 49 LYS CA . 25662 1
650 . 1 1 49 49 LYS CB C 13 36.716 0.400 . 1 . . . . . 49 LYS CB . 25662 1
651 . 1 1 49 49 LYS CG C 13 25.331 0.400 . 1 . . . . . 49 LYS CG . 25662 1
652 . 1 1 49 49 LYS CD C 13 29.964 0.400 . 1 . . . . . 49 LYS CD . 25662 1
653 . 1 1 49 49 LYS CE C 13 41.780 0.400 . 1 . . . . . 49 LYS CE . 25662 1
654 . 1 1 49 49 LYS N N 15 119.187 0.400 . 1 . . . . . 49 LYS N . 25662 1
655 . 1 1 50 50 VAL H H 1 8.679 0.020 . 1 . . . . . 50 VAL H . 25662 1
656 . 1 1 50 50 VAL HA H 1 5.004 0.020 . 1 . . . . . 50 VAL HA . 25662 1
657 . 1 1 50 50 VAL HB H 1 1.796 0.020 . 1 . . . . . 50 VAL HB . 25662 1
658 . 1 1 50 50 VAL HG11 H 1 0.738 0.020 . 2 . . . . . 50 VAL HG11 . 25662 1
659 . 1 1 50 50 VAL HG12 H 1 0.738 0.020 . 2 . . . . . 50 VAL HG12 . 25662 1
660 . 1 1 50 50 VAL HG13 H 1 0.738 0.020 . 2 . . . . . 50 VAL HG13 . 25662 1
661 . 1 1 50 50 VAL HG21 H 1 0.755 0.020 . 2 . . . . . 50 VAL HG21 . 25662 1
662 . 1 1 50 50 VAL HG22 H 1 0.755 0.020 . 2 . . . . . 50 VAL HG22 . 25662 1
663 . 1 1 50 50 VAL HG23 H 1 0.755 0.020 . 2 . . . . . 50 VAL HG23 . 25662 1
664 . 1 1 50 50 VAL C C 13 173.713 0.400 . 1 . . . . . 50 VAL C . 25662 1
665 . 1 1 50 50 VAL CA C 13 59.362 0.400 . 1 . . . . . 50 VAL CA . 25662 1
666 . 1 1 50 50 VAL CB C 13 35.011 0.400 . 1 . . . . . 50 VAL CB . 25662 1
667 . 1 1 50 50 VAL CG1 C 13 21.810 0.400 . 1 . . . . . 50 VAL CG1 . 25662 1
668 . 1 1 50 50 VAL CG2 C 13 20.816 0.400 . 1 . . . . . 50 VAL CG2 . 25662 1
669 . 1 1 50 50 VAL N N 15 120.411 0.400 . 1 . . . . . 50 VAL N . 25662 1
670 . 1 1 51 51 VAL H H 1 8.877 0.020 . 1 . . . . . 51 VAL H . 25662 1
671 . 1 1 51 51 VAL HA H 1 4.885 0.020 . 1 . . . . . 51 VAL HA . 25662 1
672 . 1 1 51 51 VAL HB H 1 1.924 0.020 . 1 . . . . . 51 VAL HB . 25662 1
673 . 1 1 51 51 VAL HG11 H 1 0.723 0.020 . 2 . . . . . 51 VAL HG11 . 25662 1
674 . 1 1 51 51 VAL HG12 H 1 0.723 0.020 . 2 . . . . . 51 VAL HG12 . 25662 1
675 . 1 1 51 51 VAL HG13 H 1 0.723 0.020 . 2 . . . . . 51 VAL HG13 . 25662 1
676 . 1 1 51 51 VAL HG21 H 1 0.802 0.020 . 2 . . . . . 51 VAL HG21 . 25662 1
677 . 1 1 51 51 VAL HG22 H 1 0.802 0.020 . 2 . . . . . 51 VAL HG22 . 25662 1
678 . 1 1 51 51 VAL HG23 H 1 0.802 0.020 . 2 . . . . . 51 VAL HG23 . 25662 1
679 . 1 1 51 51 VAL C C 13 173.763 0.400 . 1 . . . . . 51 VAL C . 25662 1
680 . 1 1 51 51 VAL CA C 13 60.501 0.400 . 1 . . . . . 51 VAL CA . 25662 1
681 . 1 1 51 51 VAL CB C 13 33.159 0.400 . 1 . . . . . 51 VAL CB . 25662 1
682 . 1 1 51 51 VAL CG1 C 13 21.722 0.400 . 1 . . . . . 51 VAL CG1 . 25662 1
683 . 1 1 51 51 VAL CG2 C 13 21.756 0.400 . 1 . . . . . 51 VAL CG2 . 25662 1
684 . 1 1 51 51 VAL N N 15 126.818 0.400 . 1 . . . . . 51 VAL N . 25662 1
685 . 1 1 52 52 LEU H H 1 9.137 0.020 . 1 . . . . . 52 LEU H . 25662 1
686 . 1 1 52 52 LEU HA H 1 5.000 0.020 . 1 . . . . . 52 LEU HA . 25662 1
687 . 1 1 52 52 LEU HB2 H 1 1.721 0.020 . 2 . . . . . 52 LEU HB2 . 25662 1
688 . 1 1 52 52 LEU HB3 H 1 1.446 0.020 . 2 . . . . . 52 LEU HB3 . 25662 1
689 . 1 1 52 52 LEU HG H 1 1.585 0.020 . 1 . . . . . 52 LEU HG . 25662 1
690 . 1 1 52 52 LEU HD11 H 1 0.797 0.020 . 2 . . . . . 52 LEU HD11 . 25662 1
691 . 1 1 52 52 LEU HD12 H 1 0.797 0.020 . 2 . . . . . 52 LEU HD12 . 25662 1
692 . 1 1 52 52 LEU HD13 H 1 0.797 0.020 . 2 . . . . . 52 LEU HD13 . 25662 1
693 . 1 1 52 52 LEU HD21 H 1 0.738 0.020 . 2 . . . . . 52 LEU HD21 . 25662 1
694 . 1 1 52 52 LEU HD22 H 1 0.738 0.020 . 2 . . . . . 52 LEU HD22 . 25662 1
695 . 1 1 52 52 LEU HD23 H 1 0.738 0.020 . 2 . . . . . 52 LEU HD23 . 25662 1
696 . 1 1 52 52 LEU C C 13 175.012 0.400 . 1 . . . . . 52 LEU C . 25662 1
697 . 1 1 52 52 LEU CA C 13 53.719 0.400 . 1 . . . . . 52 LEU CA . 25662 1
698 . 1 1 52 52 LEU CB C 13 43.069 0.400 . 1 . . . . . 52 LEU CB . 25662 1
699 . 1 1 52 52 LEU CG C 13 27.194 0.400 . 1 . . . . . 52 LEU CG . 25662 1
700 . 1 1 52 52 LEU CD1 C 13 26.957 0.400 . 1 . . . . . 52 LEU CD1 . 25662 1
701 . 1 1 52 52 LEU CD2 C 13 25.141 0.400 . 1 . . . . . 52 LEU CD2 . 25662 1
702 . 1 1 52 52 LEU N N 15 127.193 0.400 . 1 . . . . . 52 LEU N . 25662 1
703 . 1 1 53 53 VAL H H 1 8.759 0.020 . 1 . . . . . 53 VAL H . 25662 1
704 . 1 1 53 53 VAL HA H 1 4.514 0.020 . 1 . . . . . 53 VAL HA . 25662 1
705 . 1 1 53 53 VAL HB H 1 2.242 0.020 . 1 . . . . . 53 VAL HB . 25662 1
706 . 1 1 53 53 VAL HG11 H 1 0.820 0.020 . 2 . . . . . 53 VAL HG11 . 25662 1
707 . 1 1 53 53 VAL HG12 H 1 0.820 0.020 . 2 . . . . . 53 VAL HG12 . 25662 1
708 . 1 1 53 53 VAL HG13 H 1 0.820 0.020 . 2 . . . . . 53 VAL HG13 . 25662 1
709 . 1 1 53 53 VAL HG21 H 1 0.701 0.020 . 2 . . . . . 53 VAL HG21 . 25662 1
710 . 1 1 53 53 VAL HG22 H 1 0.701 0.020 . 2 . . . . . 53 VAL HG22 . 25662 1
711 . 1 1 53 53 VAL HG23 H 1 0.701 0.020 . 2 . . . . . 53 VAL HG23 . 25662 1
712 . 1 1 53 53 VAL C C 13 175.690 0.400 . 1 . . . . . 53 VAL C . 25662 1
713 . 1 1 53 53 VAL CA C 13 60.766 0.400 . 1 . . . . . 53 VAL CA . 25662 1
714 . 1 1 53 53 VAL CB C 13 32.004 0.400 . 1 . . . . . 53 VAL CB . 25662 1
715 . 1 1 53 53 VAL CG1 C 13 21.380 0.400 . 1 . . . . . 53 VAL CG1 . 25662 1
716 . 1 1 53 53 VAL CG2 C 13 20.725 0.400 . 1 . . . . . 53 VAL CG2 . 25662 1
717 . 1 1 53 53 VAL N N 15 124.568 0.400 . 1 . . . . . 53 VAL N . 25662 1
718 . 1 1 54 54 GLY H H 1 8.755 0.020 . 1 . . . . . 54 GLY H . 25662 1
719 . 1 1 54 54 GLY HA2 H 1 4.011 0.020 . 2 . . . . . 54 GLY HA2 . 25662 1
720 . 1 1 54 54 GLY HA3 H 1 3.833 0.020 . 2 . . . . . 54 GLY HA3 . 25662 1
721 . 1 1 54 54 GLY C C 13 174.487 0.400 . 1 . . . . . 54 GLY C . 25662 1
722 . 1 1 54 54 GLY CA C 13 46.225 0.400 . 1 . . . . . 54 GLY CA . 25662 1
723 . 1 1 54 54 GLY N N 15 114.818 0.400 . 1 . . . . . 54 GLY N . 25662 1
724 . 1 1 55 55 VAL H H 1 7.496 0.020 . 1 . . . . . 55 VAL H . 25662 1
725 . 1 1 55 55 VAL HA H 1 4.216 0.020 . 1 . . . . . 55 VAL HA . 25662 1
726 . 1 1 55 55 VAL HB H 1 2.006 0.020 . 1 . . . . . 55 VAL HB . 25662 1
727 . 1 1 55 55 VAL HG11 H 1 0.899 0.020 . 2 . . . . . 55 VAL HG11 . 25662 1
728 . 1 1 55 55 VAL HG12 H 1 0.899 0.020 . 2 . . . . . 55 VAL HG12 . 25662 1
729 . 1 1 55 55 VAL HG13 H 1 0.899 0.020 . 2 . . . . . 55 VAL HG13 . 25662 1
730 . 1 1 55 55 VAL HG21 H 1 0.831 0.020 . 2 . . . . . 55 VAL HG21 . 25662 1
731 . 1 1 55 55 VAL HG22 H 1 0.831 0.020 . 2 . . . . . 55 VAL HG22 . 25662 1
732 . 1 1 55 55 VAL HG23 H 1 0.831 0.020 . 2 . . . . . 55 VAL HG23 . 25662 1
733 . 1 1 55 55 VAL C C 13 175.386 0.400 . 1 . . . . . 55 VAL C . 25662 1
734 . 1 1 55 55 VAL CA C 13 60.702 0.400 . 1 . . . . . 55 VAL CA . 25662 1
735 . 1 1 55 55 VAL CB C 13 33.136 0.400 . 1 . . . . . 55 VAL CB . 25662 1
736 . 1 1 55 55 VAL CG1 C 13 21.681 0.400 . 1 . . . . . 55 VAL CG1 . 25662 1
737 . 1 1 55 55 VAL CG2 C 13 21.310 0.400 . 1 . . . . . 55 VAL CG2 . 25662 1
738 . 1 1 55 55 VAL N N 15 115.824 0.400 . 1 . . . . . 55 VAL N . 25662 1
739 . 1 1 56 56 SER H H 1 8.491 0.020 . 1 . . . . . 56 SER H . 25662 1
740 . 1 1 56 56 SER HA H 1 4.390 0.020 . 1 . . . . . 56 SER HA . 25662 1
741 . 1 1 56 56 SER HB2 H 1 4.250 0.020 . 2 . . . . . 56 SER HB2 . 25662 1
742 . 1 1 56 56 SER HB3 H 1 4.012 0.020 . 2 . . . . . 56 SER HB3 . 25662 1
743 . 1 1 56 56 SER C C 13 174.530 0.400 . 1 . . . . . 56 SER C . 25662 1
744 . 1 1 56 56 SER CA C 13 57.421 0.400 . 1 . . . . . 56 SER CA . 25662 1
745 . 1 1 56 56 SER CB C 13 64.019 0.400 . 1 . . . . . 56 SER CB . 25662 1
746 . 1 1 56 56 SER N N 15 120.759 0.400 . 1 . . . . . 56 SER N . 25662 1
747 . 1 1 57 57 GLU H H 1 8.858 0.020 . 1 . . . . . 57 GLU H . 25662 1
748 . 1 1 57 57 GLU HA H 1 3.979 0.020 . 1 . . . . . 57 GLU HA . 25662 1
749 . 1 1 57 57 GLU HB2 H 1 2.021 0.020 . 2 . . . . . 57 GLU HB2 . 25662 1
750 . 1 1 57 57 GLU HB3 H 1 2.072 0.020 . 2 . . . . . 57 GLU HB3 . 25662 1
751 . 1 1 57 57 GLU HG2 H 1 2.334 0.020 . 2 . . . . . 57 GLU HG2 . 25662 1
752 . 1 1 57 57 GLU HG3 H 1 2.332 0.020 . 2 . . . . . 57 GLU HG3 . 25662 1
753 . 1 1 57 57 GLU C C 13 178.208 0.400 . 1 . . . . . 57 GLU C . 25662 1
754 . 1 1 57 57 GLU CA C 13 59.237 0.400 . 1 . . . . . 57 GLU CA . 25662 1
755 . 1 1 57 57 GLU CB C 13 28.773 0.400 . 1 . . . . . 57 GLU CB . 25662 1
756 . 1 1 57 57 GLU CG C 13 36.010 0.400 . 1 . . . . . 57 GLU CG . 25662 1
757 . 1 1 57 57 GLU N N 15 123.406 0.400 . 1 . . . . . 57 GLU N . 25662 1
758 . 1 1 58 58 LYS H H 1 8.199 0.020 . 1 . . . . . 58 LYS H . 25662 1
759 . 1 1 58 58 LYS HA H 1 4.007 0.020 . 1 . . . . . 58 LYS HA . 25662 1
760 . 1 1 58 58 LYS HB2 H 1 1.833 0.020 . 2 . . . . . 58 LYS HB2 . 25662 1
761 . 1 1 58 58 LYS HB3 H 1 1.715 0.020 . 2 . . . . . 58 LYS HB3 . 25662 1
762 . 1 1 58 58 LYS HG2 H 1 1.356 0.020 . 2 . . . . . 58 LYS HG2 . 25662 1
763 . 1 1 58 58 LYS HG3 H 1 1.491 0.020 . 2 . . . . . 58 LYS HG3 . 25662 1
764 . 1 1 58 58 LYS HD2 H 1 1.682 0.020 . 2 . . . . . 58 LYS HD2 . 25662 1
765 . 1 1 58 58 LYS HD3 H 1 1.679 0.020 . 2 . . . . . 58 LYS HD3 . 25662 1
766 . 1 1 58 58 LYS HE2 H 1 2.984 0.020 . 2 . . . . . 58 LYS HE2 . 25662 1
767 . 1 1 58 58 LYS HE3 H 1 2.979 0.020 . 2 . . . . . 58 LYS HE3 . 25662 1
768 . 1 1 58 58 LYS C C 13 179.132 0.400 . 1 . . . . . 58 LYS C . 25662 1
769 . 1 1 58 58 LYS CA C 13 59.240 0.400 . 1 . . . . . 58 LYS CA . 25662 1
770 . 1 1 58 58 LYS CB C 13 32.231 0.400 . 1 . . . . . 58 LYS CB . 25662 1
771 . 1 1 58 58 LYS CG C 13 24.910 0.400 . 1 . . . . . 58 LYS CG . 25662 1
772 . 1 1 58 58 LYS CD C 13 29.188 0.400 . 1 . . . . . 58 LYS CD . 25662 1
773 . 1 1 58 58 LYS CE C 13 41.780 0.400 . 1 . . . . . 58 LYS CE . 25662 1
774 . 1 1 58 58 LYS N N 15 117.484 0.400 . 1 . . . . . 58 LYS N . 25662 1
775 . 1 1 59 59 LEU H H 1 7.598 0.020 . 1 . . . . . 59 LEU H . 25662 1
776 . 1 1 59 59 LEU HA H 1 4.129 0.020 . 1 . . . . . 59 LEU HA . 25662 1
777 . 1 1 59 59 LEU HB2 H 1 1.450 0.020 . 2 . . . . . 59 LEU HB2 . 25662 1
778 . 1 1 59 59 LEU HB3 H 1 1.603 0.020 . 2 . . . . . 59 LEU HB3 . 25662 1
779 . 1 1 59 59 LEU HG H 1 1.462 0.020 . 1 . . . . . 59 LEU HG . 25662 1
780 . 1 1 59 59 LEU HD11 H 1 0.747 0.020 . 2 . . . . . 59 LEU HD11 . 25662 1
781 . 1 1 59 59 LEU HD12 H 1 0.747 0.020 . 2 . . . . . 59 LEU HD12 . 25662 1
782 . 1 1 59 59 LEU HD13 H 1 0.747 0.020 . 2 . . . . . 59 LEU HD13 . 25662 1
783 . 1 1 59 59 LEU HD21 H 1 0.834 0.020 . 2 . . . . . 59 LEU HD21 . 25662 1
784 . 1 1 59 59 LEU HD22 H 1 0.834 0.020 . 2 . . . . . 59 LEU HD22 . 25662 1
785 . 1 1 59 59 LEU HD23 H 1 0.834 0.020 . 2 . . . . . 59 LEU HD23 . 25662 1
786 . 1 1 59 59 LEU C C 13 177.759 0.400 . 1 . . . . . 59 LEU C . 25662 1
787 . 1 1 59 59 LEU CA C 13 57.060 0.400 . 1 . . . . . 59 LEU CA . 25662 1
788 . 1 1 59 59 LEU CB C 13 40.588 0.400 . 1 . . . . . 59 LEU CB . 25662 1
789 . 1 1 59 59 LEU CG C 13 27.157 0.400 . 1 . . . . . 59 LEU CG . 25662 1
790 . 1 1 59 59 LEU CD1 C 13 24.112 0.400 . 1 . . . . . 59 LEU CD1 . 25662 1
791 . 1 1 59 59 LEU CD2 C 13 23.789 0.400 . 1 . . . . . 59 LEU CD2 . 25662 1
792 . 1 1 59 59 LEU N N 15 120.443 0.400 . 1 . . . . . 59 LEU N . 25662 1
793 . 1 1 60 60 LEU H H 1 7.961 0.020 . 1 . . . . . 60 LEU H . 25662 1
794 . 1 1 60 60 LEU HA H 1 3.676 0.020 . 1 . . . . . 60 LEU HA . 25662 1
795 . 1 1 60 60 LEU HB2 H 1 1.915 0.020 . 2 . . . . . 60 LEU HB2 . 25662 1
796 . 1 1 60 60 LEU HB3 H 1 1.438 0.020 . 2 . . . . . 60 LEU HB3 . 25662 1
797 . 1 1 60 60 LEU HG H 1 1.470 0.020 . 1 . . . . . 60 LEU HG . 25662 1
798 . 1 1 60 60 LEU HD11 H 1 0.812 0.020 . 2 . . . . . 60 LEU HD11 . 25662 1
799 . 1 1 60 60 LEU HD12 H 1 0.812 0.020 . 2 . . . . . 60 LEU HD12 . 25662 1
800 . 1 1 60 60 LEU HD13 H 1 0.812 0.020 . 2 . . . . . 60 LEU HD13 . 25662 1
801 . 1 1 60 60 LEU HD21 H 1 0.807 0.020 . 2 . . . . . 60 LEU HD21 . 25662 1
802 . 1 1 60 60 LEU HD22 H 1 0.807 0.020 . 2 . . . . . 60 LEU HD22 . 25662 1
803 . 1 1 60 60 LEU HD23 H 1 0.807 0.020 . 2 . . . . . 60 LEU HD23 . 25662 1
804 . 1 1 60 60 LEU C C 13 178.008 0.400 . 1 . . . . . 60 LEU C . 25662 1
805 . 1 1 60 60 LEU CA C 13 59.107 0.400 . 1 . . . . . 60 LEU CA . 25662 1
806 . 1 1 60 60 LEU CB C 13 41.407 0.400 . 1 . . . . . 60 LEU CB . 25662 1
807 . 1 1 60 60 LEU CG C 13 27.032 0.400 . 1 . . . . . 60 LEU CG . 25662 1
808 . 1 1 60 60 LEU CD1 C 13 24.970 0.400 . 1 . . . . . 60 LEU CD1 . 25662 1
809 . 1 1 60 60 LEU CD2 C 13 26.234 0.400 . 1 . . . . . 60 LEU CD2 . 25662 1
810 . 1 1 60 60 LEU N N 15 120.509 0.400 . 1 . . . . . 60 LEU N . 25662 1
811 . 1 1 61 61 GLN H H 1 8.212 0.020 . 1 . . . . . 61 GLN H . 25662 1
812 . 1 1 61 61 GLN HA H 1 3.854 0.020 . 1 . . . . . 61 GLN HA . 25662 1
813 . 1 1 61 61 GLN HB2 H 1 2.057 0.020 . 2 . . . . . 61 GLN HB2 . 25662 1
814 . 1 1 61 61 GLN HB3 H 1 2.095 0.020 . 2 . . . . . 61 GLN HB3 . 25662 1
815 . 1 1 61 61 GLN HG2 H 1 2.498 0.020 . 2 . . . . . 61 GLN HG2 . 25662 1
816 . 1 1 61 61 GLN HG3 H 1 2.482 0.020 . 2 . . . . . 61 GLN HG3 . 25662 1
817 . 1 1 61 61 GLN HE21 H 1 7.591 0.020 . 2 . . . . . 61 GLN HE21 . 25662 1
818 . 1 1 61 61 GLN HE22 H 1 6.797 0.020 . 2 . . . . . 61 GLN HE22 . 25662 1
819 . 1 1 61 61 GLN C C 13 177.859 0.400 . 1 . . . . . 61 GLN C . 25662 1
820 . 1 1 61 61 GLN CA C 13 58.329 0.400 . 1 . . . . . 61 GLN CA . 25662 1
821 . 1 1 61 61 GLN CB C 13 27.488 0.400 . 1 . . . . . 61 GLN CB . 25662 1
822 . 1 1 61 61 GLN CG C 13 33.313 0.400 . 1 . . . . . 61 GLN CG . 25662 1
823 . 1 1 61 61 GLN N N 15 115.809 0.400 . 1 . . . . . 61 GLN N . 25662 1
824 . 1 1 61 61 GLN NE2 N 15 111.810 0.400 . 1 . . . . . 61 GLN NE2 . 25662 1
825 . 1 1 62 62 LYS H H 1 7.606 0.020 . 1 . . . . . 62 LYS H . 25662 1
826 . 1 1 62 62 LYS HA H 1 4.053 0.020 . 1 . . . . . 62 LYS HA . 25662 1
827 . 1 1 62 62 LYS HB2 H 1 1.907 0.020 . 2 . . . . . 62 LYS HB2 . 25662 1
828 . 1 1 62 62 LYS HB3 H 1 1.863 0.020 . 2 . . . . . 62 LYS HB3 . 25662 1
829 . 1 1 62 62 LYS HG2 H 1 1.537 0.020 . 2 . . . . . 62 LYS HG2 . 25662 1
830 . 1 1 62 62 LYS HG3 H 1 1.194 0.020 . 2 . . . . . 62 LYS HG3 . 25662 1
831 . 1 1 62 62 LYS HD2 H 1 1.444 0.020 . 2 . . . . . 62 LYS HD2 . 25662 1
832 . 1 1 62 62 LYS HD3 H 1 1.663 0.020 . 2 . . . . . 62 LYS HD3 . 25662 1
833 . 1 1 62 62 LYS HE2 H 1 2.971 0.020 . 2 . . . . . 62 LYS HE2 . 25662 1
834 . 1 1 62 62 LYS HE3 H 1 2.778 0.020 . 2 . . . . . 62 LYS HE3 . 25662 1
835 . 1 1 62 62 LYS C C 13 178.083 0.400 . 1 . . . . . 62 LYS C . 25662 1
836 . 1 1 62 62 LYS CA C 13 59.406 0.400 . 1 . . . . . 62 LYS CA . 25662 1
837 . 1 1 62 62 LYS CB C 13 32.584 0.400 . 1 . . . . . 62 LYS CB . 25662 1
838 . 1 1 62 62 LYS CG C 13 24.368 0.400 . 1 . . . . . 62 LYS CG . 25662 1
839 . 1 1 62 62 LYS CD C 13 29.367 0.400 . 1 . . . . . 62 LYS CD . 25662 1
840 . 1 1 62 62 LYS CE C 13 41.265 0.400 . 1 . . . . . 62 LYS CE . 25662 1
841 . 1 1 62 62 LYS N N 15 119.693 0.400 . 1 . . . . . 62 LYS N . 25662 1
842 . 1 1 63 63 ILE H H 1 8.043 0.020 . 1 . . . . . 63 ILE H . 25662 1
843 . 1 1 63 63 ILE HA H 1 3.444 0.020 . 1 . . . . . 63 ILE HA . 25662 1
844 . 1 1 63 63 ILE HB H 1 1.803 0.020 . 1 . . . . . 63 ILE HB . 25662 1
845 . 1 1 63 63 ILE HG12 H 1 1.806 0.020 . 2 . . . . . 63 ILE HG12 . 25662 1
846 . 1 1 63 63 ILE HG13 H 1 0.851 0.020 . 2 . . . . . 63 ILE HG13 . 25662 1
847 . 1 1 63 63 ILE HG21 H 1 0.671 0.020 . 1 . . . . . 63 ILE HG21 . 25662 1
848 . 1 1 63 63 ILE HG22 H 1 0.671 0.020 . 1 . . . . . 63 ILE HG22 . 25662 1
849 . 1 1 63 63 ILE HG23 H 1 0.671 0.020 . 1 . . . . . 63 ILE HG23 . 25662 1
850 . 1 1 63 63 ILE HD11 H 1 0.683 0.020 . 1 . . . . . 63 ILE HD11 . 25662 1
851 . 1 1 63 63 ILE HD12 H 1 0.683 0.020 . 1 . . . . . 63 ILE HD12 . 25662 1
852 . 1 1 63 63 ILE HD13 H 1 0.683 0.020 . 1 . . . . . 63 ILE HD13 . 25662 1
853 . 1 1 63 63 ILE C C 13 176.935 0.400 . 1 . . . . . 63 ILE C . 25662 1
854 . 1 1 63 63 ILE CA C 13 65.471 0.400 . 1 . . . . . 63 ILE CA . 25662 1
855 . 1 1 63 63 ILE CB C 13 37.461 0.400 . 1 . . . . . 63 ILE CB . 25662 1
856 . 1 1 63 63 ILE CG1 C 13 28.953 0.400 . 1 . . . . . 63 ILE CG1 . 25662 1
857 . 1 1 63 63 ILE CG2 C 13 16.610 0.400 . 1 . . . . . 63 ILE CG2 . 25662 1
858 . 1 1 63 63 ILE CD1 C 13 13.024 0.400 . 1 . . . . . 63 ILE CD1 . 25662 1
859 . 1 1 63 63 ILE N N 15 117.568 0.400 . 1 . . . . . 63 ILE N . 25662 1
860 . 1 1 64 64 LYS H H 1 8.251 0.020 . 1 . . . . . 64 LYS H . 25662 1
861 . 1 1 64 64 LYS HA H 1 3.927 0.020 . 1 . . . . . 64 LYS HA . 25662 1
862 . 1 1 64 64 LYS HB2 H 1 1.869 0.020 . 2 . . . . . 64 LYS HB2 . 25662 1
863 . 1 1 64 64 LYS HB3 H 1 1.792 0.020 . 2 . . . . . 64 LYS HB3 . 25662 1
864 . 1 1 64 64 LYS HG2 H 1 1.403 0.020 . 2 . . . . . 64 LYS HG2 . 25662 1
865 . 1 1 64 64 LYS HG3 H 1 1.400 0.020 . 2 . . . . . 64 LYS HG3 . 25662 1
866 . 1 1 64 64 LYS HD2 H 1 1.596 0.020 . 2 . . . . . 64 LYS HD2 . 25662 1
867 . 1 1 64 64 LYS HD3 H 1 1.641 0.020 . 2 . . . . . 64 LYS HD3 . 25662 1
868 . 1 1 64 64 LYS HE2 H 1 2.967 0.020 . 2 . . . . . 64 LYS HE2 . 25662 1
869 . 1 1 64 64 LYS HE3 H 1 2.970 0.020 . 2 . . . . . 64 LYS HE3 . 25662 1
870 . 1 1 64 64 LYS C C 13 178.433 0.400 . 1 . . . . . 64 LYS C . 25662 1
871 . 1 1 64 64 LYS CA C 13 59.354 0.400 . 1 . . . . . 64 LYS CA . 25662 1
872 . 1 1 64 64 LYS CB C 13 32.672 0.400 . 1 . . . . . 64 LYS CB . 25662 1
873 . 1 1 64 64 LYS CG C 13 24.910 0.400 . 1 . . . . . 64 LYS CG . 25662 1
874 . 1 1 64 64 LYS CD C 13 29.119 0.400 . 1 . . . . . 64 LYS CD . 25662 1
875 . 1 1 64 64 LYS CE C 13 41.780 0.400 . 1 . . . . . 64 LYS CE . 25662 1
876 . 1 1 64 64 LYS N N 15 117.193 0.400 . 1 . . . . . 64 LYS N . 25662 1
877 . 1 1 65 65 GLN H H 1 8.078 0.020 . 1 . . . . . 65 GLN H . 25662 1
878 . 1 1 65 65 GLN HA H 1 4.161 0.020 . 1 . . . . . 65 GLN HA . 25662 1
879 . 1 1 65 65 GLN HB2 H 1 2.139 0.020 . 2 . . . . . 65 GLN HB2 . 25662 1
880 . 1 1 65 65 GLN HB3 H 1 2.217 0.020 . 2 . . . . . 65 GLN HB3 . 25662 1
881 . 1 1 65 65 GLN HG2 H 1 2.453 0.020 . 2 . . . . . 65 GLN HG2 . 25662 1
882 . 1 1 65 65 GLN HG3 H 1 2.538 0.020 . 2 . . . . . 65 GLN HG3 . 25662 1
883 . 1 1 65 65 GLN HE21 H 1 7.513 0.020 . 2 . . . . . 65 GLN HE21 . 25662 1
884 . 1 1 65 65 GLN HE22 H 1 6.834 0.020 . 2 . . . . . 65 GLN HE22 . 25662 1
885 . 1 1 65 65 GLN C C 13 177.933 0.400 . 1 . . . . . 65 GLN C . 25662 1
886 . 1 1 65 65 GLN CA C 13 57.825 0.400 . 1 . . . . . 65 GLN CA . 25662 1
887 . 1 1 65 65 GLN CB C 13 29.019 0.400 . 1 . . . . . 65 GLN CB . 25662 1
888 . 1 1 65 65 GLN CG C 13 33.966 0.400 . 1 . . . . . 65 GLN CG . 25662 1
889 . 1 1 65 65 GLN N N 15 114.943 0.400 . 1 . . . . . 65 GLN N . 25662 1
890 . 1 1 65 65 GLN NE2 N 15 111.508 0.400 . 1 . . . . . 65 GLN NE2 . 25662 1
891 . 1 1 66 66 GLU H H 1 8.091 0.020 . 1 . . . . . 66 GLU H . 25662 1
892 . 1 1 66 66 GLU HA H 1 4.284 0.020 . 1 . . . . . 66 GLU HA . 25662 1
893 . 1 1 66 66 GLU HB2 H 1 1.913 0.020 . 2 . . . . . 66 GLU HB2 . 25662 1
894 . 1 1 66 66 GLU HB3 H 1 2.108 0.020 . 2 . . . . . 66 GLU HB3 . 25662 1
895 . 1 1 66 66 GLU HG2 H 1 2.467 0.020 . 2 . . . . . 66 GLU HG2 . 25662 1
896 . 1 1 66 66 GLU HG3 H 1 2.246 0.020 . 2 . . . . . 66 GLU HG3 . 25662 1
897 . 1 1 66 66 GLU C C 13 176.685 0.400 . 1 . . . . . 66 GLU C . 25662 1
898 . 1 1 66 66 GLU CA C 13 57.421 0.400 . 1 . . . . . 66 GLU CA . 25662 1
899 . 1 1 66 66 GLU CB C 13 30.560 0.400 . 1 . . . . . 66 GLU CB . 25662 1
900 . 1 1 66 66 GLU CG C 13 36.705 0.400 . 1 . . . . . 66 GLU CG . 25662 1
901 . 1 1 66 66 GLU N N 15 116.068 0.400 . 1 . . . . . 66 GLU N . 25662 1
902 . 1 1 67 67 ALA H H 1 8.170 0.020 . 1 . . . . . 67 ALA H . 25662 1
903 . 1 1 67 67 ALA HA H 1 4.505 0.020 . 1 . . . . . 67 ALA HA . 25662 1
904 . 1 1 67 67 ALA HB1 H 1 1.380 0.020 . 1 . . . . . 67 ALA HB1 . 25662 1
905 . 1 1 67 67 ALA HB2 H 1 1.380 0.020 . 1 . . . . . 67 ALA HB2 . 25662 1
906 . 1 1 67 67 ALA HB3 H 1 1.380 0.020 . 1 . . . . . 67 ALA HB3 . 25662 1
907 . 1 1 67 67 ALA C C 13 176.111 0.400 . 1 . . . . . 67 ALA C . 25662 1
908 . 1 1 67 67 ALA CA C 13 51.852 0.400 . 1 . . . . . 67 ALA CA . 25662 1
909 . 1 1 67 67 ALA CB C 13 19.828 0.400 . 1 . . . . . 67 ALA CB . 25662 1
910 . 1 1 67 67 ALA N N 15 119.913 0.400 . 1 . . . . . 67 ALA N . 25662 1
911 . 1 1 68 68 ASN H H 1 8.280 0.020 . 1 . . . . . 68 ASN H . 25662 1
912 . 1 1 68 68 ASN HA H 1 4.686 0.020 . 1 . . . . . 68 ASN HA . 25662 1
913 . 1 1 68 68 ASN HB2 H 1 2.646 0.020 . 2 . . . . . 68 ASN HB2 . 25662 1
914 . 1 1 68 68 ASN HB3 H 1 3.037 0.020 . 2 . . . . . 68 ASN HB3 . 25662 1
915 . 1 1 68 68 ASN HD21 H 1 7.572 0.020 . 2 . . . . . 68 ASN HD21 . 25662 1
916 . 1 1 68 68 ASN HD22 H 1 6.806 0.020 . 2 . . . . . 68 ASN HD22 . 25662 1
917 . 1 1 68 68 ASN C C 13 173.988 0.400 . 1 . . . . . 68 ASN C . 25662 1
918 . 1 1 68 68 ASN CA C 13 53.183 0.400 . 1 . . . . . 68 ASN CA . 25662 1
919 . 1 1 68 68 ASN CB C 13 37.173 0.400 . 1 . . . . . 68 ASN CB . 25662 1
920 . 1 1 68 68 ASN N N 15 117.210 0.400 . 1 . . . . . 68 ASN N . 25662 1
921 . 1 1 68 68 ASN ND2 N 15 111.950 0.400 . 1 . . . . . 68 ASN ND2 . 25662 1
922 . 1 1 69 69 VAL H H 1 7.183 0.020 . 1 . . . . . 69 VAL H . 25662 1
923 . 1 1 69 69 VAL HA H 1 4.574 0.020 . 1 . . . . . 69 VAL HA . 25662 1
924 . 1 1 69 69 VAL HB H 1 1.874 0.020 . 1 . . . . . 69 VAL HB . 25662 1
925 . 1 1 69 69 VAL HG11 H 1 0.718 0.020 . 2 . . . . . 69 VAL HG11 . 25662 1
926 . 1 1 69 69 VAL HG12 H 1 0.718 0.020 . 2 . . . . . 69 VAL HG12 . 25662 1
927 . 1 1 69 69 VAL HG13 H 1 0.718 0.020 . 2 . . . . . 69 VAL HG13 . 25662 1
928 . 1 1 69 69 VAL HG21 H 1 0.585 0.020 . 2 . . . . . 69 VAL HG21 . 25662 1
929 . 1 1 69 69 VAL HG22 H 1 0.585 0.020 . 2 . . . . . 69 VAL HG22 . 25662 1
930 . 1 1 69 69 VAL HG23 H 1 0.585 0.020 . 2 . . . . . 69 VAL HG23 . 25662 1
931 . 1 1 69 69 VAL C C 13 174.587 0.400 . 1 . . . . . 69 VAL C . 25662 1
932 . 1 1 69 69 VAL CA C 13 58.766 0.400 . 1 . . . . . 69 VAL CA . 25662 1
933 . 1 1 69 69 VAL CB C 13 34.469 0.400 . 1 . . . . . 69 VAL CB . 25662 1
934 . 1 1 69 69 VAL CG1 C 13 21.691 0.400 . 1 . . . . . 69 VAL CG1 . 25662 1
935 . 1 1 69 69 VAL CG2 C 13 18.969 0.400 . 1 . . . . . 69 VAL CG2 . 25662 1
936 . 1 1 69 69 VAL N N 15 111.913 0.400 . 1 . . . . . 69 VAL N . 25662 1
937 . 1 1 70 70 GLN H H 1 7.907 0.020 . 1 . . . . . 70 GLN H . 25662 1
938 . 1 1 70 70 GLN HA H 1 4.331 0.020 . 1 . . . . . 70 GLN HA . 25662 1
939 . 1 1 70 70 GLN HB2 H 1 2.094 0.020 . 2 . . . . . 70 GLN HB2 . 25662 1
940 . 1 1 70 70 GLN HB3 H 1 2.008 0.020 . 2 . . . . . 70 GLN HB3 . 25662 1
941 . 1 1 70 70 GLN HG2 H 1 2.315 0.020 . 2 . . . . . 70 GLN HG2 . 25662 1
942 . 1 1 70 70 GLN HG3 H 1 2.250 0.020 . 2 . . . . . 70 GLN HG3 . 25662 1
943 . 1 1 70 70 GLN HE21 H 1 6.848 0.020 . 2 . . . . . 70 GLN HE21 . 25662 1
944 . 1 1 70 70 GLN HE22 H 1 7.382 0.020 . 2 . . . . . 70 GLN HE22 . 25662 1
945 . 1 1 70 70 GLN C C 13 177.284 0.400 . 1 . . . . . 70 GLN C . 25662 1
946 . 1 1 70 70 GLN CA C 13 55.696 0.400 . 1 . . . . . 70 GLN CA . 25662 1
947 . 1 1 70 70 GLN CB C 13 29.383 0.400 . 1 . . . . . 70 GLN CB . 25662 1
948 . 1 1 70 70 GLN CG C 13 33.720 0.400 . 1 . . . . . 70 GLN CG . 25662 1
949 . 1 1 70 70 GLN N N 15 121.943 0.400 . 1 . . . . . 70 GLN N . 25662 1
950 . 1 1 70 70 GLN NE2 N 15 111.961 0.400 . 1 . . . . . 70 GLN NE2 . 25662 1
951 . 1 1 71 71 VAL H H 1 8.230 0.020 . 1 . . . . . 71 VAL H . 25662 1
952 . 1 1 71 71 VAL HA H 1 5.002 0.020 . 1 . . . . . 71 VAL HA . 25662 1
953 . 1 1 71 71 VAL HB H 1 1.789 0.020 . 1 . . . . . 71 VAL HB . 25662 1
954 . 1 1 71 71 VAL HG11 H 1 0.757 0.020 . 2 . . . . . 71 VAL HG11 . 25662 1
955 . 1 1 71 71 VAL HG12 H 1 0.757 0.020 . 2 . . . . . 71 VAL HG12 . 25662 1
956 . 1 1 71 71 VAL HG13 H 1 0.757 0.020 . 2 . . . . . 71 VAL HG13 . 25662 1
957 . 1 1 71 71 VAL HG21 H 1 0.728 0.020 . 2 . . . . . 71 VAL HG21 . 25662 1
958 . 1 1 71 71 VAL HG22 H 1 0.728 0.020 . 2 . . . . . 71 VAL HG22 . 25662 1
959 . 1 1 71 71 VAL HG23 H 1 0.728 0.020 . 2 . . . . . 71 VAL HG23 . 25662 1
960 . 1 1 71 71 VAL C C 13 174.912 0.400 . 1 . . . . . 71 VAL C . 25662 1
961 . 1 1 71 71 VAL CA C 13 59.914 0.400 . 1 . . . . . 71 VAL CA . 25662 1
962 . 1 1 71 71 VAL CB C 13 34.042 0.400 . 1 . . . . . 71 VAL CB . 25662 1
963 . 1 1 71 71 VAL CG1 C 13 20.717 0.400 . 1 . . . . . 71 VAL CG1 . 25662 1
964 . 1 1 71 71 VAL CG2 C 13 21.578 0.400 . 1 . . . . . 71 VAL CG2 . 25662 1
965 . 1 1 71 71 VAL N N 15 120.921 0.400 . 1 . . . . . 71 VAL N . 25662 1
966 . 1 1 72 72 TYR H H 1 8.726 0.020 . 1 . . . . . 72 TYR H . 25662 1
967 . 1 1 72 72 TYR HA H 1 4.669 0.020 . 1 . . . . . 72 TYR HA . 25662 1
968 . 1 1 72 72 TYR HB2 H 1 2.725 0.020 . 2 . . . . . 72 TYR HB2 . 25662 1
969 . 1 1 72 72 TYR HB3 H 1 2.910 0.020 . 2 . . . . . 72 TYR HB3 . 25662 1
970 . 1 1 72 72 TYR HD1 H 1 7.001 0.020 . 1 . . . . . 72 TYR HD1 . 25662 1
971 . 1 1 72 72 TYR HD2 H 1 7.001 0.020 . 1 . . . . . 72 TYR HD2 . 25662 1
972 . 1 1 72 72 TYR HE1 H 1 6.608 0.020 . 1 . . . . . 72 TYR HE1 . 25662 1
973 . 1 1 72 72 TYR HE2 H 1 6.608 0.020 . 1 . . . . . 72 TYR HE2 . 25662 1
974 . 1 1 72 72 TYR C C 13 174.038 0.400 . 1 . . . . . 72 TYR C . 25662 1
975 . 1 1 72 72 TYR CA C 13 56.525 0.400 . 1 . . . . . 72 TYR CA . 25662 1
976 . 1 1 72 72 TYR CB C 13 40.317 0.400 . 1 . . . . . 72 TYR CB . 25662 1
977 . 1 1 72 72 TYR CD2 C 13 133.299 0.400 . 1 . . . . . 72 TYR CD2 . 25662 1
978 . 1 1 72 72 TYR CE2 C 13 117.883 0.400 . 1 . . . . . 72 TYR CE2 . 25662 1
979 . 1 1 72 72 TYR N N 15 124.693 0.400 . 1 . . . . . 72 TYR N . 25662 1
980 . 1 1 73 73 ARG H H 1 8.974 0.020 . 1 . . . . . 73 ARG H . 25662 1
981 . 1 1 73 73 ARG HA H 1 4.958 0.020 . 1 . . . . . 73 ARG HA . 25662 1
982 . 1 1 73 73 ARG HB2 H 1 1.591 0.020 . 2 . . . . . 73 ARG HB2 . 25662 1
983 . 1 1 73 73 ARG HB3 H 1 1.869 0.020 . 2 . . . . . 73 ARG HB3 . 25662 1
984 . 1 1 73 73 ARG HG2 H 1 1.586 0.020 . 2 . . . . . 73 ARG HG2 . 25662 1
985 . 1 1 73 73 ARG HG3 H 1 1.446 0.020 . 2 . . . . . 73 ARG HG3 . 25662 1
986 . 1 1 73 73 ARG HD2 H 1 3.085 0.020 . 2 . . . . . 73 ARG HD2 . 25662 1
987 . 1 1 73 73 ARG HD3 H 1 3.144 0.020 . 2 . . . . . 73 ARG HD3 . 25662 1
988 . 1 1 73 73 ARG C C 13 175.261 0.400 . 1 . . . . . 73 ARG C . 25662 1
989 . 1 1 73 73 ARG CA C 13 55.659 0.400 . 1 . . . . . 73 ARG CA . 25662 1
990 . 1 1 73 73 ARG CB C 13 31.580 0.400 . 1 . . . . . 73 ARG CB . 25662 1
991 . 1 1 73 73 ARG CG C 13 27.152 0.400 . 1 . . . . . 73 ARG CG . 25662 1
992 . 1 1 73 73 ARG CD C 13 43.486 0.400 . 1 . . . . . 73 ARG CD . 25662 1
993 . 1 1 73 73 ARG N N 15 125.568 0.400 . 1 . . . . . 73 ARG N . 25662 1
994 . 1 1 74 74 VAL H H 1 8.496 0.020 . 1 . . . . . 74 VAL H . 25662 1
995 . 1 1 74 74 VAL HA H 1 4.696 0.020 . 1 . . . . . 74 VAL HA . 25662 1
996 . 1 1 74 74 VAL HB H 1 2.210 0.020 . 1 . . . . . 74 VAL HB . 25662 1
997 . 1 1 74 74 VAL HG11 H 1 0.893 0.020 . 2 . . . . . 74 VAL HG11 . 25662 1
998 . 1 1 74 74 VAL HG12 H 1 0.893 0.020 . 2 . . . . . 74 VAL HG12 . 25662 1
999 . 1 1 74 74 VAL HG13 H 1 0.893 0.020 . 2 . . . . . 74 VAL HG13 . 25662 1
1000 . 1 1 74 74 VAL HG21 H 1 0.797 0.020 . 2 . . . . . 74 VAL HG21 . 25662 1
1001 . 1 1 74 74 VAL HG22 H 1 0.797 0.020 . 2 . . . . . 74 VAL HG22 . 25662 1
1002 . 1 1 74 74 VAL HG23 H 1 0.797 0.020 . 2 . . . . . 74 VAL HG23 . 25662 1
1003 . 1 1 74 74 VAL C C 13 175.690 0.400 . 1 . . . . . 74 VAL C . 25662 1
1004 . 1 1 74 74 VAL CA C 13 60.120 0.400 . 1 . . . . . 74 VAL CA . 25662 1
1005 . 1 1 74 74 VAL CB C 13 34.307 0.400 . 1 . . . . . 74 VAL CB . 25662 1
1006 . 1 1 74 74 VAL CG1 C 13 22.308 0.400 . 1 . . . . . 74 VAL CG1 . 25662 1
1007 . 1 1 74 74 VAL CG2 C 13 21.310 0.400 . 1 . . . . . 74 VAL CG2 . 25662 1
1008 . 1 1 74 74 VAL N N 15 121.031 0.400 . 1 . . . . . 74 VAL N . 25662 1
1009 . 1 1 75 75 THR H H 1 9.265 0.020 . 1 . . . . . 75 THR H . 25662 1
1010 . 1 1 75 75 THR HA H 1 4.546 0.020 . 1 . . . . . 75 THR HA . 25662 1
1011 . 1 1 75 75 THR HB H 1 4.402 0.020 . 1 . . . . . 75 THR HB . 25662 1
1012 . 1 1 75 75 THR HG21 H 1 1.195 0.020 . 1 . . . . . 75 THR HG21 . 25662 1
1013 . 1 1 75 75 THR HG22 H 1 1.195 0.020 . 1 . . . . . 75 THR HG22 . 25662 1
1014 . 1 1 75 75 THR HG23 H 1 1.195 0.020 . 1 . . . . . 75 THR HG23 . 25662 1
1015 . 1 1 75 75 THR C C 13 173.988 0.400 . 1 . . . . . 75 THR C . 25662 1
1016 . 1 1 75 75 THR CA C 13 62.113 0.400 . 1 . . . . . 75 THR CA . 25662 1
1017 . 1 1 75 75 THR CB C 13 70.084 0.400 . 1 . . . . . 75 THR CB . 25662 1
1018 . 1 1 75 75 THR CG2 C 13 21.281 0.400 . 1 . . . . . 75 THR CG2 . 25662 1
1019 . 1 1 75 75 THR N N 15 114.818 0.400 . 1 . . . . . 75 THR N . 25662 1
1020 . 1 1 76 76 SER H H 1 7.805 0.020 . 1 . . . . . 76 SER H . 25662 1
1021 . 1 1 76 76 SER HA H 1 4.789 0.020 . 1 . . . . . 76 SER HA . 25662 1
1022 . 1 1 76 76 SER HB2 H 1 4.191 0.020 . 2 . . . . . 76 SER HB2 . 25662 1
1023 . 1 1 76 76 SER HB3 H 1 3.918 0.020 . 2 . . . . . 76 SER HB3 . 25662 1
1024 . 1 1 76 76 SER CA C 13 56.715 0.400 . 1 . . . . . 76 SER CA . 25662 1
1025 . 1 1 76 76 SER CB C 13 65.958 0.400 . 1 . . . . . 76 SER CB . 25662 1
1026 . 1 1 76 76 SER N N 15 115.068 0.400 . 1 . . . . . 76 SER N . 25662 1
1027 . 1 1 77 77 ASN HA H 1 4.474 0.020 . 1 . . . . . 77 ASN HA . 25662 1
1028 . 1 1 77 77 ASN HB2 H 1 2.831 0.020 . 2 . . . . . 77 ASN HB2 . 25662 1
1029 . 1 1 77 77 ASN HB3 H 1 2.829 0.020 . 2 . . . . . 77 ASN HB3 . 25662 1
1030 . 1 1 77 77 ASN HD21 H 1 7.616 0.020 . 2 . . . . . 77 ASN HD21 . 25662 1
1031 . 1 1 77 77 ASN HD22 H 1 6.696 0.020 . 2 . . . . . 77 ASN HD22 . 25662 1
1032 . 1 1 77 77 ASN C C 13 177.384 0.400 . 1 . . . . . 77 ASN C . 25662 1
1033 . 1 1 77 77 ASN CA C 13 55.981 0.400 . 1 . . . . . 77 ASN CA . 25662 1
1034 . 1 1 77 77 ASN CB C 13 37.909 0.400 . 1 . . . . . 77 ASN CB . 25662 1
1035 . 1 1 77 77 ASN ND2 N 15 110.826 0.400 . 1 . . . . . 77 ASN ND2 . 25662 1
1036 . 1 1 78 78 ASP H H 1 8.468 0.020 . 1 . . . . . 78 ASP H . 25662 1
1037 . 1 1 78 78 ASP HA H 1 4.468 0.020 . 1 . . . . . 78 ASP HA . 25662 1
1038 . 1 1 78 78 ASP HB2 H 1 2.614 0.020 . 2 . . . . . 78 ASP HB2 . 25662 1
1039 . 1 1 78 78 ASP HB3 H 1 2.688 0.020 . 2 . . . . . 78 ASP HB3 . 25662 1
1040 . 1 1 78 78 ASP C C 13 178.108 0.400 . 1 . . . . . 78 ASP C . 25662 1
1041 . 1 1 78 78 ASP CA C 13 56.602 0.400 . 1 . . . . . 78 ASP CA . 25662 1
1042 . 1 1 78 78 ASP CB C 13 40.011 0.400 . 1 . . . . . 78 ASP CB . 25662 1
1043 . 1 1 78 78 ASP N N 15 119.720 0.400 . 1 . . . . . 78 ASP N . 25662 1
1044 . 1 1 79 79 GLU H H 1 7.714 0.020 . 1 . . . . . 79 GLU H . 25662 1
1045 . 1 1 79 79 GLU HA H 1 4.173 0.020 . 1 . . . . . 79 GLU HA . 25662 1
1046 . 1 1 79 79 GLU HB2 H 1 2.186 0.020 . 1 . . . . . 79 GLU HB2 . 25662 1
1047 . 1 1 79 79 GLU HB3 H 1 2.186 0.020 . 1 . . . . . 79 GLU HB3 . 25662 1
1048 . 1 1 79 79 GLU HG2 H 1 2.376 0.020 . 2 . . . . . 79 GLU HG2 . 25662 1
1049 . 1 1 79 79 GLU HG3 H 1 2.339 0.020 . 2 . . . . . 79 GLU HG3 . 25662 1
1050 . 1 1 79 79 GLU C C 13 178.133 0.400 . 1 . . . . . 79 GLU C . 25662 1
1051 . 1 1 79 79 GLU CA C 13 57.863 0.400 . 1 . . . . . 79 GLU CA . 25662 1
1052 . 1 1 79 79 GLU CB C 13 30.560 0.400 . 1 . . . . . 79 GLU CB . 25662 1
1053 . 1 1 79 79 GLU CG C 13 36.655 0.400 . 1 . . . . . 79 GLU CG . 25662 1
1054 . 1 1 79 79 GLU N N 15 119.393 0.400 . 1 . . . . . 79 GLU N . 25662 1
1055 . 1 1 80 80 LEU H H 1 7.795 0.020 . 1 . . . . . 80 LEU H . 25662 1
1056 . 1 1 80 80 LEU HA H 1 3.865 0.020 . 1 . . . . . 80 LEU HA . 25662 1
1057 . 1 1 80 80 LEU HB2 H 1 2.042 0.020 . 2 . . . . . 80 LEU HB2 . 25662 1
1058 . 1 1 80 80 LEU HB3 H 1 1.507 0.020 . 2 . . . . . 80 LEU HB3 . 25662 1
1059 . 1 1 80 80 LEU HG H 1 1.363 0.020 . 1 . . . . . 80 LEU HG . 25662 1
1060 . 1 1 80 80 LEU HD11 H 1 0.821 0.020 . 2 . . . . . 80 LEU HD11 . 25662 1
1061 . 1 1 80 80 LEU HD12 H 1 0.821 0.020 . 2 . . . . . 80 LEU HD12 . 25662 1
1062 . 1 1 80 80 LEU HD13 H 1 0.821 0.020 . 2 . . . . . 80 LEU HD13 . 25662 1
1063 . 1 1 80 80 LEU HD21 H 1 0.719 0.020 . 2 . . . . . 80 LEU HD21 . 25662 1
1064 . 1 1 80 80 LEU HD22 H 1 0.719 0.020 . 2 . . . . . 80 LEU HD22 . 25662 1
1065 . 1 1 80 80 LEU HD23 H 1 0.719 0.020 . 2 . . . . . 80 LEU HD23 . 25662 1
1066 . 1 1 80 80 LEU C C 13 176.970 0.400 . 1 . . . . . 80 LEU C . 25662 1
1067 . 1 1 80 80 LEU CA C 13 58.474 0.400 . 1 . . . . . 80 LEU CA . 25662 1
1068 . 1 1 80 80 LEU CB C 13 41.502 0.400 . 1 . . . . . 80 LEU CB . 25662 1
1069 . 1 1 80 80 LEU CG C 13 26.957 0.400 . 1 . . . . . 80 LEU CG . 25662 1
1070 . 1 1 80 80 LEU CD1 C 13 26.169 0.400 . 1 . . . . . 80 LEU CD1 . 25662 1
1071 . 1 1 80 80 LEU CD2 C 13 24.346 0.400 . 1 . . . . . 80 LEU CD2 . 25662 1
1072 . 1 1 80 80 LEU N N 15 120.148 0.400 . 1 . . . . . 80 LEU N . 25662 1
1073 . 1 1 81 81 GLU H H 1 8.319 0.020 . 1 . . . . . 81 GLU H . 25662 1
1074 . 1 1 81 81 GLU HA H 1 3.865 0.020 . 1 . . . . . 81 GLU HA . 25662 1
1075 . 1 1 81 81 GLU HB2 H 1 2.266 0.020 . 2 . . . . . 81 GLU HB2 . 25662 1
1076 . 1 1 81 81 GLU HB3 H 1 2.206 0.020 . 2 . . . . . 81 GLU HB3 . 25662 1
1077 . 1 1 81 81 GLU HG2 H 1 2.322 0.020 . 2 . . . . . 81 GLU HG2 . 25662 1
1078 . 1 1 81 81 GLU HG3 H 1 2.456 0.020 . 2 . . . . . 81 GLU HG3 . 25662 1
1079 . 1 1 81 81 GLU C C 13 177.759 0.400 . 1 . . . . . 81 GLU C . 25662 1
1080 . 1 1 81 81 GLU CA C 13 59.993 0.400 . 1 . . . . . 81 GLU CA . 25662 1
1081 . 1 1 81 81 GLU CB C 13 29.232 0.400 . 1 . . . . . 81 GLU CB . 25662 1
1082 . 1 1 81 81 GLU CG C 13 36.504 0.400 . 1 . . . . . 81 GLU CG . 25662 1
1083 . 1 1 81 81 GLU N N 15 116.912 0.400 . 1 . . . . . 81 GLU N . 25662 1
1084 . 1 1 82 82 GLN H H 1 7.609 0.020 . 1 . . . . . 82 GLN H . 25662 1
1085 . 1 1 82 82 GLN HA H 1 3.939 0.020 . 1 . . . . . 82 GLN HA . 25662 1
1086 . 1 1 82 82 GLN HB2 H 1 2.162 0.020 . 2 . . . . . 82 GLN HB2 . 25662 1
1087 . 1 1 82 82 GLN HB3 H 1 2.158 0.020 . 2 . . . . . 82 GLN HB3 . 25662 1
1088 . 1 1 82 82 GLN HG2 H 1 2.452 0.020 . 2 . . . . . 82 GLN HG2 . 25662 1
1089 . 1 1 82 82 GLN HG3 H 1 2.440 0.020 . 2 . . . . . 82 GLN HG3 . 25662 1
1090 . 1 1 82 82 GLN HE21 H 1 7.702 0.020 . 2 . . . . . 82 GLN HE21 . 25662 1
1091 . 1 1 82 82 GLN HE22 H 1 6.869 0.020 . 2 . . . . . 82 GLN HE22 . 25662 1
1092 . 1 1 82 82 GLN C C 13 177.759 0.400 . 1 . . . . . 82 GLN C . 25662 1
1093 . 1 1 82 82 GLN CA C 13 58.245 0.400 . 1 . . . . . 82 GLN CA . 25662 1
1094 . 1 1 82 82 GLN CB C 13 28.161 0.400 . 1 . . . . . 82 GLN CB . 25662 1
1095 . 1 1 82 82 GLN CG C 13 33.670 0.400 . 1 . . . . . 82 GLN CG . 25662 1
1096 . 1 1 82 82 GLN N N 15 115.973 0.400 . 1 . . . . . 82 GLN N . 25662 1
1097 . 1 1 82 82 GLN NE2 N 15 113.660 0.400 . 1 . . . . . 82 GLN NE2 . 25662 1
1098 . 1 1 83 83 VAL H H 1 7.740 0.020 . 1 . . . . . 83 VAL H . 25662 1
1099 . 1 1 83 83 VAL HA H 1 3.715 0.020 . 1 . . . . . 83 VAL HA . 25662 1
1100 . 1 1 83 83 VAL HB H 1 1.872 0.020 . 1 . . . . . 83 VAL HB . 25662 1
1101 . 1 1 83 83 VAL HG11 H 1 0.539 0.020 . 2 . . . . . 83 VAL HG11 . 25662 1
1102 . 1 1 83 83 VAL HG12 H 1 0.539 0.020 . 2 . . . . . 83 VAL HG12 . 25662 1
1103 . 1 1 83 83 VAL HG13 H 1 0.539 0.020 . 2 . . . . . 83 VAL HG13 . 25662 1
1104 . 1 1 83 83 VAL HG21 H 1 0.851 0.020 . 2 . . . . . 83 VAL HG21 . 25662 1
1105 . 1 1 83 83 VAL HG22 H 1 0.851 0.020 . 2 . . . . . 83 VAL HG22 . 25662 1
1106 . 1 1 83 83 VAL HG23 H 1 0.851 0.020 . 2 . . . . . 83 VAL HG23 . 25662 1
1107 . 1 1 83 83 VAL C C 13 177.534 0.400 . 1 . . . . . 83 VAL C . 25662 1
1108 . 1 1 83 83 VAL CA C 13 65.088 0.400 . 1 . . . . . 83 VAL CA . 25662 1
1109 . 1 1 83 83 VAL CB C 13 31.334 0.400 . 1 . . . . . 83 VAL CB . 25662 1
1110 . 1 1 83 83 VAL CG1 C 13 21.150 0.400 . 1 . . . . . 83 VAL CG1 . 25662 1
1111 . 1 1 83 83 VAL CG2 C 13 22.341 0.400 . 1 . . . . . 83 VAL CG2 . 25662 1
1112 . 1 1 83 83 VAL N N 15 117.697 0.400 . 1 . . . . . 83 VAL N . 25662 1
1113 . 1 1 84 84 VAL H H 1 7.918 0.020 . 1 . . . . . 84 VAL H . 25662 1
1114 . 1 1 84 84 VAL HA H 1 3.320 0.020 . 1 . . . . . 84 VAL HA . 25662 1
1115 . 1 1 84 84 VAL HB H 1 1.700 0.020 . 1 . . . . . 84 VAL HB . 25662 1
1116 . 1 1 84 84 VAL HG11 H 1 0.384 0.020 . 2 . . . . . 84 VAL HG11 . 25662 1
1117 . 1 1 84 84 VAL HG12 H 1 0.384 0.020 . 2 . . . . . 84 VAL HG12 . 25662 1
1118 . 1 1 84 84 VAL HG13 H 1 0.384 0.020 . 2 . . . . . 84 VAL HG13 . 25662 1
1119 . 1 1 84 84 VAL HG21 H 1 0.397 0.020 . 2 . . . . . 84 VAL HG21 . 25662 1
1120 . 1 1 84 84 VAL HG22 H 1 0.397 0.020 . 2 . . . . . 84 VAL HG22 . 25662 1
1121 . 1 1 84 84 VAL HG23 H 1 0.397 0.020 . 2 . . . . . 84 VAL HG23 . 25662 1
1122 . 1 1 84 84 VAL C C 13 177.334 0.400 . 1 . . . . . 84 VAL C . 25662 1
1123 . 1 1 84 84 VAL CA C 13 65.600 0.400 . 1 . . . . . 84 VAL CA . 25662 1
1124 . 1 1 84 84 VAL CB C 13 31.050 0.400 . 1 . . . . . 84 VAL CB . 25662 1
1125 . 1 1 84 84 VAL CG1 C 13 21.611 0.400 . 1 . . . . . 84 VAL CG1 . 25662 1
1126 . 1 1 84 84 VAL CG2 C 13 20.866 0.400 . 1 . . . . . 84 VAL CG2 . 25662 1
1127 . 1 1 84 84 VAL N N 15 117.318 0.400 . 1 . . . . . 84 VAL N . 25662 1
1128 . 1 1 85 85 LYS H H 1 7.649 0.020 . 1 . . . . . 85 LYS H . 25662 1
1129 . 1 1 85 85 LYS HA H 1 3.980 0.020 . 1 . . . . . 85 LYS HA . 25662 1
1130 . 1 1 85 85 LYS HB2 H 1 1.867 0.020 . 2 . . . . . 85 LYS HB2 . 25662 1
1131 . 1 1 85 85 LYS HB3 H 1 1.882 0.020 . 2 . . . . . 85 LYS HB3 . 25662 1
1132 . 1 1 85 85 LYS HG2 H 1 1.444 0.020 . 2 . . . . . 85 LYS HG2 . 25662 1
1133 . 1 1 85 85 LYS HG3 H 1 1.605 0.020 . 2 . . . . . 85 LYS HG3 . 25662 1
1134 . 1 1 85 85 LYS HD2 H 1 1.686 0.020 . 1 . . . . . 85 LYS HD2 . 25662 1
1135 . 1 1 85 85 LYS HD3 H 1 1.687 0.020 . 1 . . . . . 85 LYS HD3 . 25662 1
1136 . 1 1 85 85 LYS HE2 H 1 2.976 0.020 . 1 . . . . . 85 LYS HE2 . 25662 1
1137 . 1 1 85 85 LYS HE3 H 1 2.977 0.020 . 1 . . . . . 85 LYS HE3 . 25662 1
1138 . 1 1 85 85 LYS C C 13 177.559 0.400 . 1 . . . . . 85 LYS C . 25662 1
1139 . 1 1 85 85 LYS CA C 13 59.005 0.400 . 1 . . . . . 85 LYS CA . 25662 1
1140 . 1 1 85 85 LYS CB C 13 32.123 0.400 . 1 . . . . . 85 LYS CB . 25662 1
1141 . 1 1 85 85 LYS CG C 13 24.910 0.400 . 1 . . . . . 85 LYS CG . 25662 1
1142 . 1 1 85 85 LYS CD C 13 29.266 0.400 . 1 . . . . . 85 LYS CD . 25662 1
1143 . 1 1 85 85 LYS CE C 13 41.780 0.400 . 1 . . . . . 85 LYS CE . 25662 1
1144 . 1 1 85 85 LYS N N 15 118.193 0.400 . 1 . . . . . 85 LYS N . 25662 1
1145 . 1 1 86 86 ASP H H 1 7.952 0.020 . 1 . . . . . 86 ASP H . 25662 1
1146 . 1 1 86 86 ASP HA H 1 4.478 0.020 . 1 . . . . . 86 ASP HA . 25662 1
1147 . 1 1 86 86 ASP HB2 H 1 2.684 0.020 . 2 . . . . . 86 ASP HB2 . 25662 1
1148 . 1 1 86 86 ASP HB3 H 1 2.688 0.020 . 2 . . . . . 86 ASP HB3 . 25662 1
1149 . 1 1 86 86 ASP C C 13 177.359 0.400 . 1 . . . . . 86 ASP C . 25662 1
1150 . 1 1 86 86 ASP CA C 13 55.519 0.400 . 1 . . . . . 86 ASP CA . 25662 1
1151 . 1 1 86 86 ASP CB C 13 40.526 0.400 . 1 . . . . . 86 ASP CB . 25662 1
1152 . 1 1 86 86 ASP N N 15 120.026 0.400 . 1 . . . . . 86 ASP N . 25662 1
1153 . 1 1 87 87 VAL H H 1 8.075 0.020 . 1 . . . . . 87 VAL H . 25662 1
1154 . 1 1 87 87 VAL HA H 1 3.897 0.020 . 1 . . . . . 87 VAL HA . 25662 1
1155 . 1 1 87 87 VAL HB H 1 1.983 0.020 . 1 . . . . . 87 VAL HB . 25662 1
1156 . 1 1 87 87 VAL HG11 H 1 0.743 0.020 . 2 . . . . . 87 VAL HG11 . 25662 1
1157 . 1 1 87 87 VAL HG12 H 1 0.743 0.020 . 2 . . . . . 87 VAL HG12 . 25662 1
1158 . 1 1 87 87 VAL HG13 H 1 0.743 0.020 . 2 . . . . . 87 VAL HG13 . 25662 1
1159 . 1 1 87 87 VAL HG21 H 1 0.738 0.020 . 2 . . . . . 87 VAL HG21 . 25662 1
1160 . 1 1 87 87 VAL HG22 H 1 0.738 0.020 . 2 . . . . . 87 VAL HG22 . 25662 1
1161 . 1 1 87 87 VAL HG23 H 1 0.738 0.020 . 2 . . . . . 87 VAL HG23 . 25662 1
1162 . 1 1 87 87 VAL C C 13 176.960 0.400 . 1 . . . . . 87 VAL C . 25662 1
1163 . 1 1 87 87 VAL CA C 13 63.482 0.400 . 1 . . . . . 87 VAL CA . 25662 1
1164 . 1 1 87 87 VAL CB C 13 31.602 0.400 . 1 . . . . . 87 VAL CB . 25662 1
1165 . 1 1 87 87 VAL CG1 C 13 21.380 0.400 . 1 . . . . . 87 VAL CG1 . 25662 1
1166 . 1 1 87 87 VAL CG2 C 13 21.310 0.400 . 1 . . . . . 87 VAL CG2 . 25662 1
1167 . 1 1 87 87 VAL N N 15 118.693 0.400 . 1 . . . . . 87 VAL N . 25662 1
1168 . 1 1 88 88 LYS H H 1 8.238 0.020 . 1 . . . . . 88 LYS H . 25662 1
1169 . 1 1 88 88 LYS HA H 1 4.197 0.020 . 1 . . . . . 88 LYS HA . 25662 1
1170 . 1 1 88 88 LYS HB2 H 1 1.827 0.020 . 2 . . . . . 88 LYS HB2 . 25662 1
1171 . 1 1 88 88 LYS HB3 H 1 1.829 0.020 . 2 . . . . . 88 LYS HB3 . 25662 1
1172 . 1 1 88 88 LYS HG2 H 1 1.468 0.020 . 2 . . . . . 88 LYS HG2 . 25662 1
1173 . 1 1 88 88 LYS HG3 H 1 1.432 0.020 . 2 . . . . . 88 LYS HG3 . 25662 1
1174 . 1 1 88 88 LYS HD2 H 1 1.638 0.020 . 1 . . . . . 88 LYS HD2 . 25662 1
1175 . 1 1 88 88 LYS HD3 H 1 1.638 0.020 . 1 . . . . . 88 LYS HD3 . 25662 1
1176 . 1 1 88 88 LYS HE2 H 1 2.977 0.020 . 1 . . . . . 88 LYS HE2 . 25662 1
1177 . 1 1 88 88 LYS HE3 H 1 2.977 0.020 . 1 . . . . . 88 LYS HE3 . 25662 1
1178 . 1 1 88 88 LYS C C 13 177.484 0.400 . 1 . . . . . 88 LYS C . 25662 1
1179 . 1 1 88 88 LYS CA C 13 57.130 0.400 . 1 . . . . . 88 LYS CA . 25662 1
1180 . 1 1 88 88 LYS CB C 13 32.251 0.400 . 1 . . . . . 88 LYS CB . 25662 1
1181 . 1 1 88 88 LYS CG C 13 24.428 0.400 . 1 . . . . . 88 LYS CG . 25662 1
1182 . 1 1 88 88 LYS CD C 13 28.872 0.400 . 1 . . . . . 88 LYS CD . 25662 1
1183 . 1 1 88 88 LYS CE C 13 41.780 0.400 . 1 . . . . . 88 LYS CE . 25662 1
1184 . 1 1 88 88 LYS N N 15 122.443 0.400 . 1 . . . . . 88 LYS N . 25662 1
1185 . 1 1 89 89 GLY H H 1 8.198 0.020 . 1 . . . . . 89 GLY H . 25662 1
1186 . 1 1 89 89 GLY HA2 H 1 3.981 0.020 . 2 . . . . . 89 GLY HA2 . 25662 1
1187 . 1 1 89 89 GLY HA3 H 1 4.000 0.020 . 2 . . . . . 89 GLY HA3 . 25662 1
1188 . 1 1 89 89 GLY C C 13 174.163 0.400 . 1 . . . . . 89 GLY C . 25662 1
1189 . 1 1 89 89 GLY CA C 13 45.141 0.400 . 1 . . . . . 89 GLY CA . 25662 1
1190 . 1 1 89 89 GLY N N 15 108.524 0.400 . 1 . . . . . 89 GLY N . 25662 1
1191 . 1 1 90 90 SER H H 1 8.284 0.020 . 1 . . . . . 90 SER H . 25662 1
1192 . 1 1 90 90 SER HA H 1 4.452 0.020 . 1 . . . . . 90 SER HA . 25662 1
1193 . 1 1 90 90 SER HB2 H 1 3.918 0.020 . 2 . . . . . 90 SER HB2 . 25662 1
1194 . 1 1 90 90 SER HB3 H 1 3.895 0.020 . 2 . . . . . 90 SER HB3 . 25662 1
1195 . 1 1 90 90 SER C C 13 174.530 0.400 . 1 . . . . . 90 SER C . 25662 1
1196 . 1 1 90 90 SER CA C 13 59.044 0.400 . 1 . . . . . 90 SER CA . 25662 1
1197 . 1 1 90 90 SER CB C 13 63.803 0.400 . 1 . . . . . 90 SER CB . 25662 1
1198 . 1 1 90 90 SER N N 15 115.580 0.400 . 1 . . . . . 90 SER N . 25662 1
1199 . 1 1 91 91 GLY H H 1 8.583 0.020 . 1 . . . . . 91 GLY H . 25662 1
1200 . 1 1 91 91 GLY HA2 H 1 3.973 0.020 . 2 . . . . . 91 GLY HA2 . 25662 1
1201 . 1 1 91 91 GLY HA3 H 1 4.007 0.020 . 2 . . . . . 91 GLY HA3 . 25662 1
1202 . 1 1 91 91 GLY C C 13 174.063 0.400 . 1 . . . . . 91 GLY C . 25662 1
1203 . 1 1 91 91 GLY CA C 13 45.096 0.400 . 1 . . . . . 91 GLY CA . 25662 1
1204 . 1 1 91 91 GLY N N 15 110.955 0.400 . 1 . . . . . 91 GLY N . 25662 1
1205 . 1 1 92 92 LEU H H 1 8.111 0.020 . 1 . . . . . 92 LEU H . 25662 1
1206 . 1 1 92 92 LEU HA H 1 4.311 0.020 . 1 . . . . . 92 LEU HA . 25662 1
1207 . 1 1 92 92 LEU HB2 H 1 1.515 0.020 . 2 . . . . . 92 LEU HB2 . 25662 1
1208 . 1 1 92 92 LEU HB3 H 1 1.569 0.020 . 2 . . . . . 92 LEU HB3 . 25662 1
1209 . 1 1 92 92 LEU HG H 1 1.548 0.020 . 1 . . . . . 92 LEU HG . 25662 1
1210 . 1 1 92 92 LEU HD11 H 1 0.820 0.020 . 2 . . . . . 92 LEU HD11 . 25662 1
1211 . 1 1 92 92 LEU HD12 H 1 0.820 0.020 . 2 . . . . . 92 LEU HD12 . 25662 1
1212 . 1 1 92 92 LEU HD13 H 1 0.820 0.020 . 2 . . . . . 92 LEU HD13 . 25662 1
1213 . 1 1 92 92 LEU HD21 H 1 0.875 0.020 . 2 . . . . . 92 LEU HD21 . 25662 1
1214 . 1 1 92 92 LEU HD22 H 1 0.875 0.020 . 2 . . . . . 92 LEU HD22 . 25662 1
1215 . 1 1 92 92 LEU HD23 H 1 0.875 0.020 . 2 . . . . . 92 LEU HD23 . 25662 1
1216 . 1 1 92 92 LEU C C 13 177.434 0.400 . 1 . . . . . 92 LEU C . 25662 1
1217 . 1 1 92 92 LEU CA C 13 54.996 0.400 . 1 . . . . . 92 LEU CA . 25662 1
1218 . 1 1 92 92 LEU CB C 13 42.204 0.400 . 1 . . . . . 92 LEU CB . 25662 1
1219 . 1 1 92 92 LEU CG C 13 26.770 0.400 . 1 . . . . . 92 LEU CG . 25662 1
1220 . 1 1 92 92 LEU CD1 C 13 23.209 0.400 . 1 . . . . . 92 LEU CD1 . 25662 1
1221 . 1 1 92 92 LEU CD2 C 13 25.115 0.400 . 1 . . . . . 92 LEU CD2 . 25662 1
1222 . 1 1 92 92 LEU N N 15 121.193 0.400 . 1 . . . . . 92 LEU N . 25662 1
1223 . 1 1 93 93 GLU H H 1 8.518 0.020 . 1 . . . . . 93 GLU H . 25662 1
1224 . 1 1 93 93 GLU HA H 1 4.190 0.020 . 1 . . . . . 93 GLU HA . 25662 1
1225 . 1 1 93 93 GLU HB2 H 1 1.850 0.020 . 2 . . . . . 93 GLU HB2 . 25662 1
1226 . 1 1 93 93 GLU HB3 H 1 1.893 0.020 . 2 . . . . . 93 GLU HB3 . 25662 1
1227 . 1 1 93 93 GLU HG2 H 1 2.203 0.020 . 2 . . . . . 93 GLU HG2 . 25662 1
1228 . 1 1 93 93 GLU HG3 H 1 2.135 0.020 . 2 . . . . . 93 GLU HG3 . 25662 1
1229 . 1 1 93 93 GLU C C 13 174.013 0.400 . 1 . . . . . 93 GLU C . 25662 1
1230 . 1 1 93 93 GLU CA C 13 56.564 0.400 . 1 . . . . . 93 GLU CA . 25662 1
1231 . 1 1 93 93 GLU CB C 13 29.996 0.400 . 1 . . . . . 93 GLU CB . 25662 1
1232 . 1 1 93 93 GLU CG C 13 36.010 0.400 . 1 . . . . . 93 GLU CG . 25662 1
1233 . 1 1 93 93 GLU N N 15 120.984 0.400 . 1 . . . . . 93 GLU N . 25662 1
1234 . 1 1 94 94 HIS H H 1 7.986 0.020 . 1 . . . . . 94 HIS H . 25662 1
1235 . 1 1 94 94 HIS HA H 1 4.396 0.020 . 1 . . . . . 94 HIS HA . 25662 1
1236 . 1 1 94 94 HIS HB2 H 1 3.151 0.020 . 2 . . . . . 94 HIS HB2 . 25662 1
1237 . 1 1 94 94 HIS HB3 H 1 3.018 0.020 . 2 . . . . . 94 HIS HB3 . 25662 1
1238 . 1 1 94 94 HIS HD2 H 1 6.980 0.020 . 1 . . . . . 94 HIS HD2 . 25662 1
1239 . 1 1 94 94 HIS CA C 13 57.003 0.400 . 1 . . . . . 94 HIS CA . 25662 1
1240 . 1 1 94 94 HIS CB C 13 30.417 0.400 . 1 . . . . . 94 HIS CB . 25662 1
1241 . 1 1 94 94 HIS CD2 C 13 119.943 0.400 . 1 . . . . . 94 HIS CD2 . 25662 1
1242 . 1 1 94 94 HIS N N 15 125.693 0.400 . 1 . . . . . 94 HIS N . 25662 1
stop_
save_