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 15813
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $298K
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15813 1
2 '2D 1H-13C HSQC' . . . 15813 1
3 '3D HNCO' . . . 15813 1
4 '3D HNCA' . . . 15813 1
5 '3D HNCACB' . . . 15813 1
6 '3D CBCA(CO)NH' . . . 15813 1
7 '3D HN(CO)CA' . . . 15813 1
8 '3D HBHA(CO)NH' . . . 15813 1
9 '3D 1H-15N NOESY' . . . 15813 1
11 '3D 1H-13C NOESY' . . . 15813 1
12 '3D HCCH-COSY' . . . 15813 1
13 '3D H(CCO)NH' . . . 15813 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HE1 H 1 1.998 0.015 1 1 . . . . 1 MET HE1 . 15813 1
2 . 1 1 1 1 MET HE2 H 1 1.998 0.015 1 1 . . . . 1 MET HE2 . 15813 1
3 . 1 1 1 1 MET HE3 H 1 1.998 0.015 1 1 . . . . 1 MET HE3 . 15813 1
4 . 1 1 1 1 MET CE C 13 16.814 0.15 1 1 . . . . 1 MET CE . 15813 1
5 . 1 1 2 2 GLN HA H 1 4.623 0.015 1 1 . . . . 2 GLN HA . 15813 1
6 . 1 1 2 2 GLN HB2 H 1 2.095 0.015 1 2 . . . . 2 GLN HB2 . 15813 1
7 . 1 1 2 2 GLN HB3 H 1 1.959 0.015 1 2 . . . . 2 GLN HB3 . 15813 1
8 . 1 1 2 2 GLN HE21 H 1 7.450 0.001 2 2 . . . . 2 GLN HE21 . 15813 1
9 . 1 1 2 2 GLN HE22 H 1 6.792 . . . . . . . 2 GLN HE22 . 15813 1
10 . 1 1 2 2 GLN HG2 H 1 2.319 . . . . . . . 2 GLN HG2 . 15813 1
11 . 1 1 2 2 GLN HG3 H 1 2.064 . . . . . . . 2 GLN HG3 . 15813 1
12 . 1 1 2 2 GLN C C 13 174.800 0.15 1 1 . . . . 2 GLN C . 15813 1
13 . 1 1 2 2 GLN CA C 13 56.020 0.15 1 1 . . . . 2 GLN CA . 15813 1
14 . 1 1 2 2 GLN CB C 13 30.260 0.15 1 1 . . . . 2 GLN CB . 15813 1
15 . 1 1 2 2 GLN CD C 13 180.551 0.15 1 1 . . . . 2 GLN CD . 15813 1
16 . 1 1 2 2 GLN CG C 13 32.998 0.15 1 1 . . . . 2 GLN CG . 15813 1
17 . 1 1 2 2 GLN NE2 N 15 112.020 0.020 2 1 . . . . 2 GLN NE2 . 15813 1
18 . 1 1 3 3 VAL H H 1 8.249 0.002 3 1 . . . . 3 VAL H . 15813 1
19 . 1 1 3 3 VAL HA H 1 4.629 0.015 3 1 . . . . 3 VAL HA . 15813 1
20 . 1 1 3 3 VAL HB H 1 1.913 0.015 1 1 . . . . 3 VAL HB . 15813 1
21 . 1 1 3 3 VAL HG11 H 1 0.844 0.015 1 2 . . . . 3 VAL HG11 . 15813 1
22 . 1 1 3 3 VAL HG12 H 1 0.844 0.015 1 2 . . . . 3 VAL HG12 . 15813 1
23 . 1 1 3 3 VAL HG13 H 1 0.844 0.015 1 2 . . . . 3 VAL HG13 . 15813 1
24 . 1 1 3 3 VAL HG21 H 1 0.858 0.015 1 2 . . . . 3 VAL HG21 . 15813 1
25 . 1 1 3 3 VAL HG22 H 1 0.858 0.015 1 2 . . . . 3 VAL HG22 . 15813 1
26 . 1 1 3 3 VAL HG23 H 1 0.858 0.015 1 2 . . . . 3 VAL HG23 . 15813 1
27 . 1 1 3 3 VAL C C 13 175.282 0.15 1 1 . . . . 3 VAL C . 15813 1
28 . 1 1 3 3 VAL CA C 13 61.721 0.035 2 1 . . . . 3 VAL CA . 15813 1
29 . 1 1 3 3 VAL CB C 13 34.571 0.15 1 1 . . . . 3 VAL CB . 15813 1
30 . 1 1 3 3 VAL CG1 C 13 21.543 0.15 1 2 . . . . 3 VAL CG1 . 15813 1
31 . 1 1 3 3 VAL CG2 C 13 17.303 0.15 1 2 . . . . 3 VAL CG2 . 15813 1
32 . 1 1 3 3 VAL N N 15 122.662 0.003 3 1 . . . . 3 VAL N . 15813 1
33 . 1 1 4 4 SER H H 1 8.689 0.003 3 1 . . . . 4 SER H . 15813 1
34 . 1 1 4 4 SER HA H 1 4.782 0.006 2 1 . . . . 4 SER HA . 15813 1
35 . 1 1 4 4 SER HB2 H 1 3.732 0.015 1 2 . . . . 4 SER HB2 . 15813 1
36 . 1 1 4 4 SER HB3 H 1 3.732 0.015 1 2 . . . . 4 SER HB3 . 15813 1
37 . 1 1 4 4 SER C C 13 172.894 0.15 1 1 . . . . 4 SER C . 15813 1
38 . 1 1 4 4 SER CA C 13 57.294 0.15 1 1 . . . . 4 SER CA . 15813 1
39 . 1 1 4 4 SER CB C 13 65.119 0.15 1 1 . . . . 4 SER CB . 15813 1
40 . 1 1 4 4 SER N N 15 121.236 0.001 3 1 . . . . 4 SER N . 15813 1
41 . 1 1 5 5 VAL H H 1 8.785 0.003 3 1 . . . . 5 VAL H . 15813 1
42 . 1 1 5 5 VAL HA H 1 4.601 0.002 3 1 . . . . 5 VAL HA . 15813 1
43 . 1 1 5 5 VAL HB H 1 2.001 0.015 1 1 . . . . 5 VAL HB . 15813 1
44 . 1 1 5 5 VAL HG11 H 1 0.771 0.015 1 2 . . . . 5 VAL HG11 . 15813 1
45 . 1 1 5 5 VAL HG12 H 1 0.771 0.015 1 2 . . . . 5 VAL HG12 . 15813 1
46 . 1 1 5 5 VAL HG13 H 1 0.771 0.015 1 2 . . . . 5 VAL HG13 . 15813 1
47 . 1 1 5 5 VAL HG21 H 1 1.056 0.015 1 2 . . . . 5 VAL HG21 . 15813 1
48 . 1 1 5 5 VAL HG22 H 1 1.056 0.015 1 2 . . . . 5 VAL HG22 . 15813 1
49 . 1 1 5 5 VAL HG23 H 1 1.056 0.015 1 2 . . . . 5 VAL HG23 . 15813 1
50 . 1 1 5 5 VAL C C 13 174.984 . . . . . . . 5 VAL C . 15813 1
51 . 1 1 5 5 VAL CA C 13 62.201 0.022 2 1 . . . . 5 VAL CA . 15813 1
52 . 1 1 5 5 VAL CB C 13 33.244 0.15 1 1 . . . . 5 VAL CB . 15813 1
53 . 1 1 5 5 VAL CG1 C 13 20.173 0.15 1 2 . . . . 5 VAL CG1 . 15813 1
54 . 1 1 5 5 VAL CG2 C 13 21.484 0.15 1 2 . . . . 5 VAL CG2 . 15813 1
55 . 1 1 5 5 VAL N N 15 125.501 0.003 3 1 . . . . 5 VAL N . 15813 1
56 . 1 1 6 6 GLU H H 1 8.890 0.002 3 1 . . . . 6 GLU H . 15813 1
57 . 1 1 6 6 GLU HA H 1 4.764 0.009 2 1 . . . . 6 GLU HA . 15813 1
58 . 1 1 6 6 GLU HB2 H 1 1.926 0.015 1 2 . . . . 6 GLU HB2 . 15813 1
59 . 1 1 6 6 GLU HB3 H 1 1.926 . . . . . . . 6 GLU HB3 . 15813 1
60 . 1 1 6 6 GLU HG2 H 1 2.146 . . . . . . . 6 GLU HG2 . 15813 1
61 . 1 1 6 6 GLU HG3 H 1 2.146 . . . . . . . 6 GLU HG3 . 15813 1
62 . 1 1 6 6 GLU C C 13 175.236 0.15 1 1 . . . . 6 GLU C . 15813 1
63 . 1 1 6 6 GLU CA C 13 54.496 0.15 1 1 . . . . 6 GLU CA . 15813 1
64 . 1 1 6 6 GLU CB C 13 33.600 0.15 1 1 . . . . 6 GLU CB . 15813 1
65 . 1 1 6 6 GLU CG C 13 35.908 0.15 1 1 . . . . 6 GLU CG . 15813 1
66 . 1 1 6 6 GLU N N 15 126.119 0.005 3 1 . . . . 6 GLU N . 15813 1
67 . 1 1 7 7 THR H H 1 8.703 0.003 3 1 . . . . 7 THR H . 15813 1
68 . 1 1 7 7 THR HA H 1 4.403 0.006 2 1 . . . . 7 THR HA . 15813 1
69 . 1 1 7 7 THR HB H 1 4.024 0.001 2 1 . . . . 7 THR HB . 15813 1
70 . 1 1 7 7 THR HG21 H 1 1.067 0.002 2 1 . . . . 7 THR HG21 . 15813 1
71 . 1 1 7 7 THR HG22 H 1 1.067 0.002 2 1 . . . . 7 THR HG22 . 15813 1
72 . 1 1 7 7 THR HG23 H 1 1.067 0.002 2 1 . . . . 7 THR HG23 . 15813 1
73 . 1 1 7 7 THR C C 13 174.531 0.15 1 1 . . . . 7 THR C . 15813 1
74 . 1 1 7 7 THR CA C 13 62.737 0.15 1 1 . . . . 7 THR CA . 15813 1
75 . 1 1 7 7 THR CB C 13 69.810 0.085 2 1 . . . . 7 THR CB . 15813 1
76 . 1 1 7 7 THR CG2 C 13 21.040 0.073 2 1 . . . . 7 THR CG2 . 15813 1
77 . 1 1 7 7 THR N N 15 118.419 0.001 3 1 . . . . 7 THR N . 15813 1
78 . 1 1 8 8 THR H H 1 7.683 0.003 3 1 . . . . 8 THR H . 15813 1
79 . 1 1 8 8 THR HA H 1 4.271 0.006 2 1 . . . . 8 THR HA . 15813 1
80 . 1 1 8 8 THR HB H 1 4.224 0.015 1 1 . . . . 8 THR HB . 15813 1
81 . 1 1 8 8 THR HG21 H 1 0.829 0.015 2 1 . . . . 8 THR HG21 . 15813 1
82 . 1 1 8 8 THR HG22 H 1 0.829 0.015 2 1 . . . . 8 THR HG22 . 15813 1
83 . 1 1 8 8 THR HG23 H 1 0.829 0.015 2 1 . . . . 8 THR HG23 . 15813 1
84 . 1 1 8 8 THR C C 13 173.727 0.15 1 1 . . . . 8 THR C . 15813 1
85 . 1 1 8 8 THR CA C 13 60.375 0.15 1 1 . . . . 8 THR CA . 15813 1
86 . 1 1 8 8 THR CB C 13 67.244 0.118 2 1 . . . . 8 THR CB . 15813 1
87 . 1 1 8 8 THR CG2 C 13 22.149 0.024 2 1 . . . . 8 THR CG2 . 15813 1
88 . 1 1 8 8 THR N N 15 117.522 0.002 3 1 . . . . 8 THR N . 15813 1
89 . 1 1 9 9 GLN H H 1 8.210 0.003 3 1 . . . . 9 GLN H . 15813 1
90 . 1 1 9 9 GLN HA H 1 4.367 0.014 2 1 . . . . 9 GLN HA . 15813 1
91 . 1 1 9 9 GLN HB2 H 1 2.294 0.015 1 2 . . . . 9 GLN HB2 . 15813 1
92 . 1 1 9 9 GLN HB3 H 1 1.951 0.015 1 2 . . . . 9 GLN HB3 . 15813 1
93 . 1 1 9 9 GLN HE21 H 1 7.467 0.002 2 2 . . . . 9 GLN HE21 . 15813 1
94 . 1 1 9 9 GLN HE22 H 1 6.788 0.003 4 2 . . . . 9 GLN HE22 . 15813 1
95 . 1 1 9 9 GLN HG2 H 1 2.268 . . . . . . . 9 GLN HG2 . 15813 1
96 . 1 1 9 9 GLN HG3 H 1 2.268 . . . . . . . 9 GLN HG3 . 15813 1
97 . 1 1 9 9 GLN C C 13 176.363 0.15 1 1 . . . . 9 GLN C . 15813 1
98 . 1 1 9 9 GLN CA C 13 55.016 0.15 1 1 . . . . 9 GLN CA . 15813 1
99 . 1 1 9 9 GLN CB C 13 30.624 0.071 2 1 . . . . 9 GLN CB . 15813 1
100 . 1 1 9 9 GLN CD C 13 180.526 0.15 1 1 . . . . 9 GLN CD . 15813 1
101 . 1 1 9 9 GLN CG C 13 33.524 0.15 1 1 . . . . 9 GLN CG . 15813 1
102 . 1 1 9 9 GLN N N 15 119.504 0.004 3 1 . . . . 9 GLN N . 15813 1
103 . 1 1 9 9 GLN NE2 N 15 112.083 0.028 4 1 . . . . 9 GLN NE2 . 15813 1
104 . 1 1 10 10 GLY HA2 H 1 3.892 0.015 1 2 . . . . 10 GLY HA2 . 15813 1
105 . 1 1 10 10 GLY HA3 H 1 3.693 0.015 1 2 . . . . 10 GLY HA3 . 15813 1
106 . 1 1 10 10 GLY C C 13 175.200 0.15 1 1 . . . . 10 GLY C . 15813 1
107 . 1 1 10 10 GLY CA C 13 47.460 0.15 1 1 . . . . 10 GLY CA . 15813 1
108 . 1 1 11 11 LEU H H 1 8.974 0.002 3 1 . . . . 11 LEU H . 15813 1
109 . 1 1 11 11 LEU HA H 1 4.176 0.015 1 1 . . . . 11 LEU HA . 15813 1
110 . 1 1 11 11 LEU HB2 H 1 2.041 0.015 1 2 . . . . 11 LEU HB2 . 15813 1
111 . 1 1 11 11 LEU HB3 H 1 1.584 0.015 1 2 . . . . 11 LEU HB3 . 15813 1
112 . 1 1 11 11 LEU HD11 H 1 0.741 0.015 1 2 . . . . 11 LEU HD11 . 15813 1
113 . 1 1 11 11 LEU HD12 H 1 0.741 0.015 1 2 . . . . 11 LEU HD12 . 15813 1
114 . 1 1 11 11 LEU HD13 H 1 0.741 0.015 1 2 . . . . 11 LEU HD13 . 15813 1
115 . 1 1 11 11 LEU HD21 H 1 0.942 0.015 1 2 . . . . 11 LEU HD21 . 15813 1
116 . 1 1 11 11 LEU HD22 H 1 0.942 0.015 1 2 . . . . 11 LEU HD22 . 15813 1
117 . 1 1 11 11 LEU HD23 H 1 0.942 0.015 1 2 . . . . 11 LEU HD23 . 15813 1
118 . 1 1 11 11 LEU HG H 1 1.536 0.004 2 1 . . . . 11 LEU HG . 15813 1
119 . 1 1 11 11 LEU C C 13 175.807 0.15 1 1 . . . . 11 LEU C . 15813 1
120 . 1 1 11 11 LEU CA C 13 55.127 0.15 1 1 . . . . 11 LEU CA . 15813 1
121 . 1 1 11 11 LEU CB C 13 40.240 0.15 1 1 . . . . 11 LEU CB . 15813 1
122 . 1 1 11 11 LEU CD1 C 13 22.320 0.15 1 2 . . . . 11 LEU CD1 . 15813 1
123 . 1 1 11 11 LEU CD2 C 13 25.679 0.15 1 2 . . . . 11 LEU CD2 . 15813 1
124 . 1 1 11 11 LEU CG C 13 34.80 . . . . . . . 11 LEU CG . 15813 1
125 . 1 1 11 11 LEU N N 15 129.129 0.005 3 1 . . . . 11 LEU N . 15813 1
126 . 1 1 12 12 GLY H H 1 8.512 0.001 3 1 . . . . 12 GLY H . 15813 1
127 . 1 1 12 12 GLY HA2 H 1 3.626 0.015 1 2 . . . . 12 GLY HA2 . 15813 1
128 . 1 1 12 12 GLY HA3 H 1 4.166 0.024 2 2 . . . . 12 GLY HA3 . 15813 1
129 . 1 1 12 12 GLY C C 13 175.547 0.15 1 1 . . . . 12 GLY C . 15813 1
130 . 1 1 12 12 GLY CA C 13 46.165 0.15 1 1 . . . . 12 GLY CA . 15813 1
131 . 1 1 12 12 GLY N N 15 106.896 0.001 3 1 . . . . 12 GLY N . 15813 1
132 . 1 1 13 13 ARG H H 1 8.886 0.004 3 1 . . . . 13 ARG H . 15813 1
133 . 1 1 13 13 ARG HA H 1 4.938 0.041 2 1 . . . . 13 ARG HA . 15813 1
134 . 1 1 13 13 ARG HB2 H 1 0.970 0.015 1 2 . . . . 13 ARG HB2 . 15813 1
135 . 1 1 13 13 ARG HB3 H 1 0.327 0.015 1 2 . . . . 13 ARG HB3 . 15813 1
136 . 1 1 13 13 ARG HD2 H 1 2.570 . . . . . . . 13 ARG HD2 . 15813 1
137 . 1 1 13 13 ARG HD3 H 1 2.570 . . . . . . . 13 ARG HD3 . 15813 1
138 . 1 1 13 13 ARG HG2 H 1 1.312 . . . . . . . 13 ARG HG2 . 15813 1
139 . 1 1 13 13 ARG HG3 H 1 0.926 . . . . . . . 13 ARG HG3 . 15813 1
140 . 1 1 13 13 ARG C C 13 174.697 0.15 1 1 . . . . 13 ARG C . 15813 1
141 . 1 1 13 13 ARG CA C 13 52.651 0.15 1 1 . . . . 13 ARG CA . 15813 1
142 . 1 1 13 13 ARG CB C 13 34.279 0.15 1 1 . . . . 13 ARG CB . 15813 1
143 . 1 1 13 13 ARG N N 15 124.448 0.007 3 1 . . . . 13 ARG N . 15813 1
144 . 1 1 14 14 ARG H H 1 8.658 0.003 3 1 . . . . 14 ARG H . 15813 1
145 . 1 1 14 14 ARG HA H 1 5.181 0.017 2 1 . . . . 14 ARG HA . 15813 1
146 . 1 1 14 14 ARG HB2 H 1 1.441 0.015 1 2 . . . . 14 ARG HB2 . 15813 1
147 . 1 1 14 14 ARG HB3 H 1 1.441 . . . . . . . 14 ARG HB3 . 15813 1
148 . 1 1 14 14 ARG HD2 H 1 3.033 . . . . . . . 14 ARG HD2 . 15813 1
149 . 1 1 14 14 ARG HD3 H 1 3.021 . . . . . . . 14 ARG HD3 . 15813 1
150 . 1 1 14 14 ARG HG2 H 1 1.399 . . . . . . . 14 ARG HG2 . 15813 1
151 . 1 1 14 14 ARG HG3 H 1 0.857 . . . . . . . 14 ARG HG3 . 15813 1
152 . 1 1 14 14 ARG C C 13 175.044 0.15 1 1 . . . . 14 ARG C . 15813 1
153 . 1 1 14 14 ARG CA C 13 54.858 0.15 1 1 . . . . 14 ARG CA . 15813 1
154 . 1 1 14 14 ARG CB C 13 33.895 0.15 1 1 . . . . 14 ARG CB . 15813 1
155 . 1 1 14 14 ARG CD C 13 41.66 . . . . . . . 14 ARG CD . 15813 1
156 . 1 1 14 14 ARG CG C 13 24.80 . . . . . . . 14 ARG CG . 15813 1
157 . 1 1 14 14 ARG N N 15 120.505 0.001 3 1 . . . . 14 ARG N . 15813 1
158 . 1 1 15 15 VAL H H 1 9.267 0.002 3 1 . . . . 15 VAL H . 15813 1
159 . 1 1 15 15 VAL HA H 1 5.241 0.033 3 1 . . . . 15 VAL HA . 15813 1
160 . 1 1 15 15 VAL HB H 1 2.114 0.015 2 1 . . . . 15 VAL HB . 15813 1
161 . 1 1 15 15 VAL HG11 H 1 1.158 0.015 1 2 . . . . 15 VAL HG11 . 15813 1
162 . 1 1 15 15 VAL HG12 H 1 1.158 0.015 1 2 . . . . 15 VAL HG12 . 15813 1
163 . 1 1 15 15 VAL HG13 H 1 1.158 0.015 1 2 . . . . 15 VAL HG13 . 15813 1
164 . 1 1 15 15 VAL HG21 H 1 1.054 0.015 1 2 . . . . 15 VAL HG21 . 15813 1
165 . 1 1 15 15 VAL HG22 H 1 1.054 0.015 1 2 . . . . 15 VAL HG22 . 15813 1
166 . 1 1 15 15 VAL HG23 H 1 1.054 0.015 1 2 . . . . 15 VAL HG23 . 15813 1
167 . 1 1 15 15 VAL C C 13 174.211 0.15 1 1 . . . . 15 VAL C . 15813 1
168 . 1 1 15 15 VAL CA C 13 59.732 0.009 2 1 . . . . 15 VAL CA . 15813 1
169 . 1 1 15 15 VAL CB C 13 34.828 0.188 2 1 . . . . 15 VAL CB . 15813 1
170 . 1 1 15 15 VAL CG1 C 13 22.573 0.15 1 2 . . . . 15 VAL CG1 . 15813 1
171 . 1 1 15 15 VAL CG2 C 13 21.443 0.15 1 2 . . . . 15 VAL CG2 . 15813 1
172 . 1 1 15 15 VAL N N 15 126.811 0.004 3 1 . . . . 15 VAL N . 15813 1
173 . 1 1 16 16 THR H H 1 8.910 0.015 3 1 . . . . 16 THR H . 15813 1
174 . 1 1 16 16 THR HA H 1 4.750 0.063 2 1 . . . . 16 THR HA . 15813 1
175 . 1 1 16 16 THR HB H 1 3.758 0.015 1 1 . . . . 16 THR HB . 15813 1
176 . 1 1 16 16 THR HG21 H 1 0.925 0.015 2 1 . . . . 16 THR HG21 . 15813 1
177 . 1 1 16 16 THR HG22 H 1 0.925 0.015 2 1 . . . . 16 THR HG22 . 15813 1
178 . 1 1 16 16 THR HG23 H 1 0.925 0.015 2 1 . . . . 16 THR HG23 . 15813 1
179 . 1 1 16 16 THR C C 13 172.956 0.15 1 1 . . . . 16 THR C . 15813 1
180 . 1 1 16 16 THR CA C 13 62.595 0.15 1 1 . . . . 16 THR CA . 15813 1
181 . 1 1 16 16 THR CB C 13 70.214 0.021 2 1 . . . . 16 THR CB . 15813 1
182 . 1 1 16 16 THR CG2 C 13 21.026 0.019 2 1 . . . . 16 THR CG2 . 15813 1
183 . 1 1 16 16 THR N N 15 125.143 0.005 3 1 . . . . 16 THR N . 15813 1
184 . 1 1 17 17 ILE H H 1 8.648 0.003 3 1 . . . . 17 ILE H . 15813 1
185 . 1 1 17 17 ILE HA H 1 4.640 0.008 3 1 . . . . 17 ILE HA . 15813 1
186 . 1 1 17 17 ILE HB H 1 0.742 0.003 2 1 . . . . 17 ILE HB . 15813 1
187 . 1 1 17 17 ILE HD11 H 1 0.876 0.015 1 1 . . . . 17 ILE HD11 . 15813 1
188 . 1 1 17 17 ILE HD12 H 1 0.876 0.015 1 1 . . . . 17 ILE HD12 . 15813 1
189 . 1 1 17 17 ILE HD13 H 1 0.876 0.015 1 1 . . . . 17 ILE HD13 . 15813 1
190 . 1 1 17 17 ILE HG12 H 1 0.833 0.015 1 2 . . . . 17 ILE HG12 . 15813 1
191 . 1 1 17 17 ILE HG13 H 1 0.843 0.015 1 2 . . . . 17 ILE HG13 . 15813 1
192 . 1 1 17 17 ILE HG21 H 1 0.859 0.015 1 1 . . . . 17 ILE HG21 . 15813 1
193 . 1 1 17 17 ILE HG22 H 1 0.859 0.015 1 1 . . . . 17 ILE HG22 . 15813 1
194 . 1 1 17 17 ILE HG23 H 1 0.859 0.015 1 1 . . . . 17 ILE HG23 . 15813 1
195 . 1 1 17 17 ILE C C 13 173.283 0.15 1 1 . . . . 17 ILE C . 15813 1
196 . 1 1 17 17 ILE CA C 13 60.320 0.006 2 1 . . . . 17 ILE CA . 15813 1
197 . 1 1 17 17 ILE CB C 13 41.682 0.055 2 1 . . . . 17 ILE CB . 15813 1
198 . 1 1 17 17 ILE CD1 C 13 13.810 0.15 1 1 . . . . 17 ILE CD1 . 15813 1
199 . 1 1 17 17 ILE CG2 C 13 17.773 0.15 1 1 . . . . 17 ILE CG2 . 15813 1
200 . 1 1 17 17 ILE N N 15 129.099 0.006 3 1 . . . . 17 ILE N . 15813 1
201 . 1 1 18 18 THR H H 1 8.357 0.003 3 1 . . . . 18 THR H . 15813 1
202 . 1 1 18 18 THR HA H 1 5.302 0.015 2 1 . . . . 18 THR HA . 15813 1
203 . 1 1 18 18 THR HB H 1 3.783 0.015 1 1 . . . . 18 THR HB . 15813 1
204 . 1 1 18 18 THR HG21 H 1 1.067 0.001 2 1 . . . . 18 THR HG21 . 15813 1
205 . 1 1 18 18 THR HG22 H 1 1.067 0.001 2 1 . . . . 18 THR HG22 . 15813 1
206 . 1 1 18 18 THR HG23 H 1 1.067 0.001 2 1 . . . . 18 THR HG23 . 15813 1
207 . 1 1 18 18 THR C C 13 173.962 0.15 1 1 . . . . 18 THR C . 15813 1
208 . 1 1 18 18 THR CA C 13 61.398 0.15 1 1 . . . . 18 THR CA . 15813 1
209 . 1 1 18 18 THR CB C 13 70.970 0.032 2 1 . . . . 18 THR CB . 15813 1
210 . 1 1 18 18 THR CG2 C 13 22.063 0.15 1 1 . . . . 18 THR CG2 . 15813 1
211 . 1 1 18 18 THR N N 15 121.479 0.011 3 1 . . . . 18 THR N . 15813 1
212 . 1 1 19 19 ILE H H 1 9.915 0.003 3 1 . . . . 19 ILE H . 15813 1
213 . 1 1 19 19 ILE HA H 1 4.343 0.009 3 1 . . . . 19 ILE HA . 15813 1
214 . 1 1 19 19 ILE HB H 1 2.045 0.001 2 1 . . . . 19 ILE HB . 15813 1
215 . 1 1 19 19 ILE HD11 H 1 0.947 0.015 1 1 . . . . 19 ILE HD11 . 15813 1
216 . 1 1 19 19 ILE HD12 H 1 0.947 0.015 1 1 . . . . 19 ILE HD12 . 15813 1
217 . 1 1 19 19 ILE HD13 H 1 0.947 0.015 1 1 . . . . 19 ILE HD13 . 15813 1
218 . 1 1 19 19 ILE HG12 H 1 2.276 0.015 1 2 . . . . 19 ILE HG12 . 15813 1
219 . 1 1 19 19 ILE HG13 H 1 2.056 0.015 1 2 . . . . 19 ILE HG13 . 15813 1
220 . 1 1 19 19 ILE HG21 H 1 1.109 0.015 1 1 . . . . 19 ILE HG21 . 15813 1
221 . 1 1 19 19 ILE HG22 H 1 1.109 0.015 1 1 . . . . 19 ILE HG22 . 15813 1
222 . 1 1 19 19 ILE HG23 H 1 1.109 0.015 1 1 . . . . 19 ILE HG23 . 15813 1
223 . 1 1 19 19 ILE C C 13 174.576 0.15 1 1 . . . . 19 ILE C . 15813 1
224 . 1 1 19 19 ILE CA C 13 60.326 0.246 2 1 . . . . 19 ILE CA . 15813 1
225 . 1 1 19 19 ILE CB C 13 40.546 0.053 2 1 . . . . 19 ILE CB . 15813 1
226 . 1 1 19 19 ILE CD1 C 13 14.538 0.15 1 1 . . . . 19 ILE CD1 . 15813 1
227 . 1 1 19 19 ILE CG1 C 13 27.339 0.024 2 1 . . . . 19 ILE CG1 . 15813 1
228 . 1 1 19 19 ILE CG2 C 13 18.313 0.15 1 1 . . . . 19 ILE CG2 . 15813 1
229 . 1 1 19 19 ILE N N 15 128.109 0.011 3 1 . . . . 19 ILE N . 15813 1
230 . 1 1 20 20 ALA H H 1 8.656 0.003 3 1 . . . . 20 ALA H . 15813 1
231 . 1 1 20 20 ALA HA H 1 4.263 0.014 2 1 . . . . 20 ALA HA . 15813 1
232 . 1 1 20 20 ALA HB1 H 1 1.449 0.076 2 1 . . . . 20 ALA HB1 . 15813 1
233 . 1 1 20 20 ALA HB2 H 1 1.449 0.076 2 1 . . . . 20 ALA HB2 . 15813 1
234 . 1 1 20 20 ALA HB3 H 1 1.449 0.076 2 1 . . . . 20 ALA HB3 . 15813 1
235 . 1 1 20 20 ALA C C 13 179.370 0.15 1 1 . . . . 20 ALA C . 15813 1
236 . 1 1 20 20 ALA CA C 13 52.454 0.15 1 1 . . . . 20 ALA CA . 15813 1
237 . 1 1 20 20 ALA CB C 13 19.414 0.102 2 1 . . . . 20 ALA CB . 15813 1
238 . 1 1 20 20 ALA N N 15 129.359 0.008 3 1 . . . . 20 ALA N . 15813 1
239 . 1 1 21 21 ALA H H 1 9.349 0.004 3 1 . . . . 21 ALA H . 15813 1
240 . 1 1 21 21 ALA HA H 1 4.011 0.015 1 1 . . . . 21 ALA HA . 15813 1
241 . 1 1 21 21 ALA HB1 H 1 1.335 0.002 2 1 . . . . 21 ALA HB1 . 15813 1
242 . 1 1 21 21 ALA HB2 H 1 1.335 0.002 2 1 . . . . 21 ALA HB2 . 15813 1
243 . 1 1 21 21 ALA HB3 H 1 1.335 0.002 2 1 . . . . 21 ALA HB3 . 15813 1
244 . 1 1 21 21 ALA C C 13 180.158 0.15 1 1 . . . . 21 ALA C . 15813 1
245 . 1 1 21 21 ALA CA C 13 55.882 0.15 1 1 . . . . 21 ALA CA . 15813 1
246 . 1 1 21 21 ALA CB C 13 18.831 0.149 2 1 . . . . 21 ALA CB . 15813 1
247 . 1 1 21 21 ALA N N 15 126.376 0.006 3 1 . . . . 21 ALA N . 15813 1
248 . 1 1 22 22 ASP H H 1 8.945 0.001 3 1 . . . . 22 ASP H . 15813 1
249 . 1 1 22 22 ASP HA H 1 4.311 0.088 2 1 . . . . 22 ASP HA . 15813 1
250 . 1 1 22 22 ASP HB2 H 1 2.593 0.015 1 2 . . . . 22 ASP HB2 . 15813 1
251 . 1 1 22 22 ASP HB3 H 1 2.593 . . . . . . . 22 ASP HB3 . 15813 1
252 . 1 1 22 22 ASP C C 13 178.720 0.15 1 1 . . . . 22 ASP C . 15813 1
253 . 1 1 22 22 ASP CA C 13 57.574 0.15 1 1 . . . . 22 ASP CA . 15813 1
254 . 1 1 22 22 ASP CB C 13 40.575 0.15 1 1 . . . . 22 ASP CB . 15813 1
255 . 1 1 22 22 ASP N N 15 114.992 0.004 3 1 . . . . 22 ASP N . 15813 1
256 . 1 1 23 23 SER H H 1 7.514 0.001 3 1 . . . . 23 SER H . 15813 1
257 . 1 1 23 23 SER HA H 1 4.210 0.024 2 1 . . . . 23 SER HA . 15813 1
258 . 1 1 23 23 SER HB2 H 1 3.927 0.015 1 2 . . . . 23 SER HB2 . 15813 1
259 . 1 1 23 23 SER HB3 H 1 3.927 0.015 1 2 . . . . 23 SER HB3 . 15813 1
260 . 1 1 23 23 SER C C 13 176.591 0.15 1 1 . . . . 23 SER C . 15813 1
261 . 1 1 23 23 SER CA C 13 61.547 0.15 1 1 . . . . 23 SER CA . 15813 1
262 . 1 1 23 23 SER CB C 13 62.788 0.15 1 1 . . . . 23 SER CB . 15813 1
263 . 1 1 23 23 SER N N 15 116.254 0.001 3 1 . . . . 23 SER N . 15813 1
264 . 1 1 24 24 ILE H H 1 7.334 0.001 3 1 . . . . 24 ILE H . 15813 1
265 . 1 1 24 24 ILE HA H 1 3.435 0.008 3 1 . . . . 24 ILE HA . 15813 1
266 . 1 1 24 24 ILE HB H 1 2.090 0.003 2 1 . . . . 24 ILE HB . 15813 1
267 . 1 1 24 24 ILE HD11 H 1 0.913 0.015 1 1 . . . . 24 ILE HD11 . 15813 1
268 . 1 1 24 24 ILE HD12 H 1 0.913 0.015 1 1 . . . . 24 ILE HD12 . 15813 1
269 . 1 1 24 24 ILE HD13 H 1 0.913 0.015 1 1 . . . . 24 ILE HD13 . 15813 1
270 . 1 1 24 24 ILE HG12 H 1 1.724 . . . . . . . 24 ILE HG12 . 15813 1
271 . 1 1 24 24 ILE HG13 H 1 1.091 . . . . . . . 24 ILE HG13 . 15813 1
272 . 1 1 24 24 ILE HG21 H 1 0.677 0.015 1 1 . . . . 24 ILE HG21 . 15813 1
273 . 1 1 24 24 ILE HG22 H 1 0.677 0.015 1 1 . . . . 24 ILE HG22 . 15813 1
274 . 1 1 24 24 ILE HG23 H 1 0.677 0.015 1 1 . . . . 24 ILE HG23 . 15813 1
275 . 1 1 24 24 ILE C C 13 177.176 0.15 1 1 . . . . 24 ILE C . 15813 1
276 . 1 1 24 24 ILE CA C 13 65.312 0.136 2 1 . . . . 24 ILE CA . 15813 1
277 . 1 1 24 24 ILE CB C 13 38.495 0.018 2 1 . . . . 24 ILE CB . 15813 1
278 . 1 1 24 24 ILE CD1 C 13 15.053 0.15 1 1 . . . . 24 ILE CD1 . 15813 1
279 . 1 1 24 24 ILE CG2 C 13 17.039 0.15 1 1 . . . . 24 ILE CG2 . 15813 1
280 . 1 1 24 24 ILE N N 15 122.112 0.002 3 1 . . . . 24 ILE N . 15813 1
281 . 1 1 25 25 GLU H H 1 8.216 0.002 3 1 . . . . 25 GLU H . 15813 1
282 . 1 1 25 25 GLU HA H 1 3.939 0.015 1 1 . . . . 25 GLU HA . 15813 1
283 . 1 1 25 25 GLU HB2 H 1 2.089 0.015 1 2 . . . . 25 GLU HB2 . 15813 1
284 . 1 1 25 25 GLU HB3 H 1 2.089 . . . . . . . 25 GLU HB3 . 15813 1
285 . 1 1 25 25 GLU HG2 H 1 2.397 . . . . . . . 25 GLU HG2 . 15813 1
286 . 1 1 25 25 GLU HG3 H 1 2.397 . . . . . . . 25 GLU HG3 . 15813 1
287 . 1 1 25 25 GLU C C 13 179.684 0.15 1 1 . . . . 25 GLU C . 15813 1
288 . 1 1 25 25 GLU CA C 13 59.418 0.15 1 1 . . . . 25 GLU CA . 15813 1
289 . 1 1 25 25 GLU CB C 13 28.959 0.15 1 1 . . . . 25 GLU CB . 15813 1
290 . 1 1 25 25 GLU N N 15 117.451 0.002 3 1 . . . . 25 GLU N . 15813 1
291 . 1 1 26 26 THR H H 1 8.210 0.003 3 1 . . . . 26 THR H . 15813 1
292 . 1 1 26 26 THR HA H 1 3.918 0.004 2 1 . . . . 26 THR HA . 15813 1
293 . 1 1 26 26 THR HB H 1 4.034 0.133 2 1 . . . . 26 THR HB . 15813 1
294 . 1 1 26 26 THR HG21 H 1 1.243 0.015 2 1 . . . . 26 THR HG21 . 15813 1
295 . 1 1 26 26 THR HG22 H 1 1.243 0.015 2 1 . . . . 26 THR HG22 . 15813 1
296 . 1 1 26 26 THR HG23 H 1 1.243 0.015 2 1 . . . . 26 THR HG23 . 15813 1
297 . 1 1 26 26 THR C C 13 176.129 . . . . . . . 26 THR C . 15813 1
298 . 1 1 26 26 THR CA C 13 66.958 0.15 1 1 . . . . 26 THR CA . 15813 1
299 . 1 1 26 26 THR CB C 13 68.888 0.016 2 1 . . . . 26 THR CB . 15813 1
300 . 1 1 26 26 THR CG2 C 13 21.561 0.070 2 1 . . . . 26 THR CG2 . 15813 1
301 . 1 1 26 26 THR N N 15 115.087 0.002 3 1 . . . . 26 THR N . 15813 1
302 . 1 1 27 27 ALA H H 1 7.308 0.003 3 1 . . . . 27 ALA H . 15813 1
303 . 1 1 27 27 ALA HA H 1 4.181 0.009 2 1 . . . . 27 ALA HA . 15813 1
304 . 1 1 27 27 ALA HB1 H 1 1.530 0.016 2 1 . . . . 27 ALA HB1 . 15813 1
305 . 1 1 27 27 ALA HB2 H 1 1.530 0.016 2 1 . . . . 27 ALA HB2 . 15813 1
306 . 1 1 27 27 ALA HB3 H 1 1.530 0.016 2 1 . . . . 27 ALA HB3 . 15813 1
307 . 1 1 27 27 ALA C C 13 180.221 0.15 1 1 . . . . 27 ALA C . 15813 1
308 . 1 1 27 27 ALA CA C 13 55.331 0.15 1 1 . . . . 27 ALA CA . 15813 1
309 . 1 1 27 27 ALA CB C 13 18.899 0.067 2 1 . . . . 27 ALA CB . 15813 1
310 . 1 1 27 27 ALA N N 15 125.173 0.001 3 1 . . . . 27 ALA N . 15813 1
311 . 1 1 28 28 VAL H H 1 8.600 0.001 3 1 . . . . 28 VAL H . 15813 1
312 . 1 1 28 28 VAL HA H 1 3.423 0.012 2 1 . . . . 28 VAL HA . 15813 1
313 . 1 1 28 28 VAL HB H 1 2.123 0.014 2 1 . . . . 28 VAL HB . 15813 1
314 . 1 1 28 28 VAL HG11 H 1 0.922 0.015 1 2 . . . . 28 VAL HG11 . 15813 1
315 . 1 1 28 28 VAL HG12 H 1 0.922 0.015 1 2 . . . . 28 VAL HG12 . 15813 1
316 . 1 1 28 28 VAL HG13 H 1 0.922 0.015 1 2 . . . . 28 VAL HG13 . 15813 1
317 . 1 1 28 28 VAL HG21 H 1 0.882 . . . . . . . 28 VAL HG21 . 15813 1
318 . 1 1 28 28 VAL HG22 H 1 0.882 . . . . . . . 28 VAL HG22 . 15813 1
319 . 1 1 28 28 VAL HG23 H 1 0.882 . . . . . . . 28 VAL HG23 . 15813 1
320 . 1 1 28 28 VAL C C 13 177.038 0.15 1 1 . . . . 28 VAL C . 15813 1
321 . 1 1 28 28 VAL CA C 13 67.122 0.15 1 1 . . . . 28 VAL CA . 15813 1
322 . 1 1 28 28 VAL CB C 13 31.694 0.008 2 1 . . . . 28 VAL CB . 15813 1
323 . 1 1 28 28 VAL CG1 C 13 23.876 0.15 1 2 . . . . 28 VAL CG1 . 15813 1
324 . 1 1 28 28 VAL CG2 C 13 20.910 0.15 1 2 . . . . 28 VAL CG2 . 15813 1
325 . 1 1 28 28 VAL N N 15 119.939 0.006 3 1 . . . . 28 VAL N . 15813 1
326 . 1 1 29 29 LYS H H 1 8.102 0.004 3 1 . . . . 29 LYS H . 15813 1
327 . 1 1 29 29 LYS HA H 1 3.843 0.008 2 1 . . . . 29 LYS HA . 15813 1
328 . 1 1 29 29 LYS HB2 H 1 1.907 0.015 1 2 . . . . 29 LYS HB2 . 15813 1
329 . 1 1 29 29 LYS HB3 H 1 1.907 . . . . . . . 29 LYS HB3 . 15813 1
330 . 1 1 29 29 LYS HD2 H 1 1.589 . . . . . . . 29 LYS HD2 . 15813 1
331 . 1 1 29 29 LYS HD3 H 1 1.589 . . . . . . . 29 LYS HD3 . 15813 1
332 . 1 1 29 29 LYS HE2 H 1 2.893 . . . . . . . 29 LYS HE2 . 15813 1
333 . 1 1 29 29 LYS HE3 H 1 2.893 . . . . . . . 29 LYS HE3 . 15813 1
334 . 1 1 29 29 LYS HG2 H 1 1.410 . . . . . . . 29 LYS HG2 . 15813 1
335 . 1 1 29 29 LYS HG3 H 1 1.410 . . . . . . . 29 LYS HG3 . 15813 1
336 . 1 1 29 29 LYS C C 13 178.813 0.15 1 1 . . . . 29 LYS C . 15813 1
337 . 1 1 29 29 LYS CA C 13 60.803 0.15 1 1 . . . . 29 LYS CA . 15813 1
338 . 1 1 29 29 LYS CB C 13 32.048 0.15 1 1 . . . . 29 LYS CB . 15813 1
339 . 1 1 29 29 LYS CE C 13 42.152 . . . . . . . 29 LYS CE . 15813 1
340 . 1 1 29 29 LYS N N 15 118.843 0.006 3 1 . . . . 29 LYS N . 15813 1
341 . 1 1 30 30 SER H H 1 7.876 0.001 3 1 . . . . 30 SER H . 15813 1
342 . 1 1 30 30 SER HA H 1 4.163 0.009 2 1 . . . . 30 SER HA . 15813 1
343 . 1 1 30 30 SER HB2 H 1 3.942 0.015 1 2 . . . . 30 SER HB2 . 15813 1
344 . 1 1 30 30 SER HB3 H 1 3.942 0.015 1 2 . . . . 30 SER HB3 . 15813 1
345 . 1 1 30 30 SER C C 13 176.727 0.15 1 1 . . . . 30 SER C . 15813 1
346 . 1 1 30 30 SER CA C 13 61.559 0.15 1 1 . . . . 30 SER CA . 15813 1
347 . 1 1 30 30 SER CB C 13 62.879 0.15 1 1 . . . . 30 SER CB . 15813 1
348 . 1 1 30 30 SER N N 15 112.427 0.000 3 1 . . . . 30 SER N . 15813 1
349 . 1 1 31 31 GLU H H 1 7.871 0.002 3 1 . . . . 31 GLU H . 15813 1
350 . 1 1 31 31 GLU HA H 1 4.424 0.004 2 1 . . . . 31 GLU HA . 15813 1
351 . 1 1 31 31 GLU HB2 H 1 1.938 0.015 1 2 . . . . 31 GLU HB2 . 15813 1
352 . 1 1 31 31 GLU HB3 H 1 1.861 0.015 1 2 . . . . 31 GLU HB3 . 15813 1
353 . 1 1 31 31 GLU HG2 H 1 2.128 . . . . . . . 31 GLU HG2 . 15813 1
354 . 1 1 31 31 GLU HG3 H 1 2.128 . . . . . . . 31 GLU HG3 . 15813 1
355 . 1 1 31 31 GLU C C 13 179.052 0.15 1 1 . . . . 31 GLU C . 15813 1
356 . 1 1 31 31 GLU CA C 13 57.923 0.15 1 1 . . . . 31 GLU CA . 15813 1
357 . 1 1 31 31 GLU CB C 13 28.732 0.15 1 1 . . . . 31 GLU CB . 15813 1
358 . 1 1 31 31 GLU N N 15 121.930 0.005 3 1 . . . . 31 GLU N . 15813 1
359 . 1 1 32 32 LEU H H 1 8.645 0.002 3 1 . . . . 32 LEU H . 15813 1
360 . 1 1 32 32 LEU HA H 1 3.920 0.016 3 1 . . . . 32 LEU HA . 15813 1
361 . 1 1 32 32 LEU HB2 H 1 2.000 0.015 1 2 . . . . 32 LEU HB2 . 15813 1
362 . 1 1 32 32 LEU HB3 H 1 1.341 0.015 1 2 . . . . 32 LEU HB3 . 15813 1
363 . 1 1 32 32 LEU HD11 H 1 0.804 0.015 1 1 . . . . 32 LEU HD11 . 15813 1
364 . 1 1 32 32 LEU HD12 H 1 0.804 0.015 1 1 . . . . 32 LEU HD12 . 15813 1
365 . 1 1 32 32 LEU HD13 H 1 0.804 0.015 1 1 . . . . 32 LEU HD13 . 15813 1
366 . 1 1 32 32 LEU HD21 H 1 0.690 0.015 1 1 . . . . 32 LEU HD21 . 15813 1
367 . 1 1 32 32 LEU HD22 H 1 0.690 0.015 1 1 . . . . 32 LEU HD22 . 15813 1
368 . 1 1 32 32 LEU HD23 H 1 0.690 0.015 1 1 . . . . 32 LEU HD23 . 15813 1
369 . 1 1 32 32 LEU HG H 1 0.806 0.015 1 1 . . . . 32 LEU HG . 15813 1
370 . 1 1 32 32 LEU C C 13 178.700 0.15 1 1 . . . . 32 LEU C . 15813 1
371 . 1 1 32 32 LEU CA C 13 58.226 0.057 2 1 . . . . 32 LEU CA . 15813 1
372 . 1 1 32 32 LEU CB C 13 41.535 0.15 1 1 . . . . 32 LEU CB . 15813 1
373 . 1 1 32 32 LEU CD1 C 13 26.184 0.15 1 2 . . . . 32 LEU CD1 . 15813 1
374 . 1 1 32 32 LEU CD2 C 13 23.521 0.15 1 2 . . . . 32 LEU CD2 . 15813 1
375 . 1 1 32 32 LEU N N 15 120.958 0.013 3 1 . . . . 32 LEU N . 15813 1
376 . 1 1 33 33 VAL H H 1 7.683 0.002 3 1 . . . . 33 VAL H . 15813 1
377 . 1 1 33 33 VAL HA H 1 3.494 0.017 2 1 . . . . 33 VAL HA . 15813 1
378 . 1 1 33 33 VAL HB H 1 2.206 0.015 1 1 . . . . 33 VAL HB . 15813 1
379 . 1 1 33 33 VAL HG11 H 1 1.065 0.015 1 2 . . . . 33 VAL HG11 . 15813 1
380 . 1 1 33 33 VAL HG12 H 1 1.065 0.015 1 2 . . . . 33 VAL HG12 . 15813 1
381 . 1 1 33 33 VAL HG13 H 1 1.065 0.015 1 2 . . . . 33 VAL HG13 . 15813 1
382 . 1 1 33 33 VAL HG21 H 1 0.689 0.225 3 2 . . . . 33 VAL HG21 . 15813 1
383 . 1 1 33 33 VAL HG22 H 1 0.689 0.225 3 2 . . . . 33 VAL HG22 . 15813 1
384 . 1 1 33 33 VAL HG23 H 1 0.689 0.225 3 2 . . . . 33 VAL HG23 . 15813 1
385 . 1 1 33 33 VAL C C 13 177.958 0.15 1 1 . . . . 33 VAL C . 15813 1
386 . 1 1 33 33 VAL CA C 13 67.082 0.15 1 1 . . . . 33 VAL CA . 15813 1
387 . 1 1 33 33 VAL CB C 13 31.571 0.15 1 1 . . . . 33 VAL CB . 15813 1
388 . 1 1 33 33 VAL CG1 C 13 22.924 0.15 1 2 . . . . 33 VAL CG1 . 15813 1
389 . 1 1 33 33 VAL CG2 C 13 21.664 0.787 3 2 . . . . 33 VAL CG2 . 15813 1
390 . 1 1 33 33 VAL N N 15 118.838 0.003 3 1 . . . . 33 VAL N . 15813 1
391 . 1 1 34 34 ASN H H 1 7.199 0.003 3 1 . . . . 34 ASN H . 15813 1
392 . 1 1 34 34 ASN HA H 1 4.394 0.011 2 1 . . . . 34 ASN HA . 15813 1
393 . 1 1 34 34 ASN HB2 H 1 2.951 0.015 1 2 . . . . 34 ASN HB2 . 15813 1
394 . 1 1 34 34 ASN HB3 H 1 2.815 0.015 1 2 . . . . 34 ASN HB3 . 15813 1
395 . 1 1 34 34 ASN HD21 H 1 7.641 0.004 3 2 . . . . 34 ASN HD21 . 15813 1
396 . 1 1 34 34 ASN HD22 H 1 6.803 0.014 2 2 . . . . 34 ASN HD22 . 15813 1
397 . 1 1 34 34 ASN C C 13 178.359 0.15 1 1 . . . . 34 ASN C . 15813 1
398 . 1 1 34 34 ASN CA C 13 56.224 0.15 1 1 . . . . 34 ASN CA . 15813 1
399 . 1 1 34 34 ASN CB C 13 38.025 0.15 1 1 . . . . 34 ASN CB . 15813 1
400 . 1 1 34 34 ASN CG C 13 175.753 0.15 1 1 . . . . 34 ASN CG . 15813 1
401 . 1 1 34 34 ASN N N 15 117.998 0.003 3 1 . . . . 34 ASN N . 15813 1
402 . 1 1 34 34 ASN ND2 N 15 113.546 0.009 3 1 . . . . 34 ASN ND2 . 15813 1
403 . 1 1 35 35 VAL H H 1 8.432 0.001 3 1 . . . . 35 VAL H . 15813 1
404 . 1 1 35 35 VAL HA H 1 3.424 0.023 2 1 . . . . 35 VAL HA . 15813 1
405 . 1 1 35 35 VAL HB H 1 1.937 0.015 1 1 . . . . 35 VAL HB . 15813 1
406 . 1 1 35 35 VAL HG11 H 1 0.873 0.015 1 2 . . . . 35 VAL HG11 . 15813 1
407 . 1 1 35 35 VAL HG12 H 1 0.873 0.015 1 2 . . . . 35 VAL HG12 . 15813 1
408 . 1 1 35 35 VAL HG13 H 1 0.873 0.015 1 2 . . . . 35 VAL HG13 . 15813 1
409 . 1 1 35 35 VAL HG21 H 1 0.873 0.015 1 2 . . . . 35 VAL HG21 . 15813 1
410 . 1 1 35 35 VAL HG22 H 1 0.873 0.015 1 2 . . . . 35 VAL HG22 . 15813 1
411 . 1 1 35 35 VAL HG23 H 1 0.873 0.015 1 2 . . . . 35 VAL HG23 . 15813 1
412 . 1 1 35 35 VAL C C 13 178.007 0.15 1 1 . . . . 35 VAL C . 15813 1
413 . 1 1 35 35 VAL CA C 13 66.383 0.15 1 1 . . . . 35 VAL CA . 15813 1
414 . 1 1 35 35 VAL CB C 13 31.766 0.15 1 1 . . . . 35 VAL CB . 15813 1
415 . 1 1 35 35 VAL CG1 C 13 23.633 0.15 1 2 . . . . 35 VAL CG1 . 15813 1
416 . 1 1 35 35 VAL CG2 C 13 22.833 0.15 1 2 . . . . 35 VAL CG2 . 15813 1
417 . 1 1 35 35 VAL N N 15 121.836 0.001 3 1 . . . . 35 VAL N . 15813 1
418 . 1 1 36 36 ALA H H 1 8.296 0.002 3 1 . . . . 36 ALA H . 15813 1
419 . 1 1 36 36 ALA HA H 1 3.795 0.015 1 1 . . . . 36 ALA HA . 15813 1
420 . 1 1 36 36 ALA HB1 H 1 1.502 0.002 2 1 . . . . 36 ALA HB1 . 15813 1
421 . 1 1 36 36 ALA HB2 H 1 1.502 0.002 2 1 . . . . 36 ALA HB2 . 15813 1
422 . 1 1 36 36 ALA HB3 H 1 1.502 0.002 2 1 . . . . 36 ALA HB3 . 15813 1
423 . 1 1 36 36 ALA C C 13 178.619 0.15 1 1 . . . . 36 ALA C . 15813 1
424 . 1 1 36 36 ALA CA C 13 54.771 0.15 1 1 . . . . 36 ALA CA . 15813 1
425 . 1 1 36 36 ALA CB C 13 18.852 0.050 2 1 . . . . 36 ALA CB . 15813 1
426 . 1 1 36 36 ALA N N 15 120.146 0.003 3 1 . . . . 36 ALA N . 15813 1
427 . 1 1 37 37 LYS H H 1 7.311 0.002 3 1 . . . . 37 LYS H . 15813 1
428 . 1 1 37 37 LYS HA H 1 4.145 0.013 2 1 . . . . 37 LYS HA . 15813 1
429 . 1 1 37 37 LYS HB2 H 1 1.915 0.015 1 2 . . . . 37 LYS HB2 . 15813 1
430 . 1 1 37 37 LYS HB3 H 1 1.915 . . . . . . . 37 LYS HB3 . 15813 1
431 . 1 1 37 37 LYS HD2 H 1 1.889 . . . . . . . 37 LYS HD2 . 15813 1
432 . 1 1 37 37 LYS HD3 H 1 1.889 . . . . . . . 37 LYS HD3 . 15813 1
433 . 1 1 37 37 LYS HG2 H 1 1.742 . . . . . . . 37 LYS HG2 . 15813 1
434 . 1 1 37 37 LYS HG3 H 1 1.742 . . . . . . . 37 LYS HG3 . 15813 1
435 . 1 1 37 37 LYS C C 13 177.002 0.15 1 1 . . . . 37 LYS C . 15813 1
436 . 1 1 37 37 LYS CA C 13 58.440 0.15 1 1 . . . . 37 LYS CA . 15813 1
437 . 1 1 37 37 LYS CB C 13 33.190 0.15 1 1 . . . . 37 LYS CB . 15813 1
438 . 1 1 37 37 LYS CG C 13 30.46 . . . . . . . 37 LYS CG . 15813 1
439 . 1 1 37 37 LYS N N 15 114.087 0.004 3 1 . . . . 37 LYS N . 15813 1
440 . 1 1 38 38 LYS H H 1 7.558 0.003 3 1 . . . . 38 LYS H . 15813 1
441 . 1 1 38 38 LYS HA H 1 4.387 0.003 2 1 . . . . 38 LYS HA . 15813 1
442 . 1 1 38 38 LYS HB2 H 1 1.809 0.015 1 2 . . . . 38 LYS HB2 . 15813 1
443 . 1 1 38 38 LYS HB3 H 1 1.809 . . . . . . . 38 LYS HB3 . 15813 1
444 . 1 1 38 38 LYS HD2 H 1 1.803 . . . . . . . 38 LYS HD2 . 15813 1
445 . 1 1 38 38 LYS HD3 H 1 1.803 . . . . . . . 38 LYS HD3 . 15813 1
446 . 1 1 38 38 LYS HG2 H 1 1.385 0.015 1 2 . . . . 38 LYS HG2 . 15813 1
447 . 1 1 38 38 LYS HG3 H 1 1.385 . . . . . . . 38 LYS HG3 . 15813 1
448 . 1 1 38 38 LYS C C 13 176.648 0.15 1 1 . . . . 38 LYS C . 15813 1
449 . 1 1 38 38 LYS CA C 13 56.491 0.15 1 1 . . . . 38 LYS CA . 15813 1
450 . 1 1 38 38 LYS CB C 13 34.722 0.15 1 1 . . . . 38 LYS CB . 15813 1
451 . 1 1 38 38 LYS CD C 13 29.438 0.15 1 1 . . . . 38 LYS CD . 15813 1
452 . 1 1 38 38 LYS CG C 13 24.944 0.15 1 1 . . . . 38 LYS CG . 15813 1
453 . 1 1 38 38 LYS N N 15 115.242 0.008 3 1 . . . . 38 LYS N . 15813 1
454 . 1 1 39 39 VAL H H 1 7.378 0.002 3 1 . . . . 39 VAL H . 15813 1
455 . 1 1 39 39 VAL HA H 1 4.135 0.005 2 1 . . . . 39 VAL HA . 15813 1
456 . 1 1 39 39 VAL HB H 1 2.026 0.008 2 1 . . . . 39 VAL HB . 15813 1
457 . 1 1 39 39 VAL HG11 H 1 0.910 0.015 1 2 . . . . 39 VAL HG11 . 15813 1
458 . 1 1 39 39 VAL HG12 H 1 0.910 0.015 1 2 . . . . 39 VAL HG12 . 15813 1
459 . 1 1 39 39 VAL HG13 H 1 0.910 0.015 1 2 . . . . 39 VAL HG13 . 15813 1
460 . 1 1 39 39 VAL HG21 H 1 0.727 0.015 1 2 . . . . 39 VAL HG21 . 15813 1
461 . 1 1 39 39 VAL HG22 H 1 0.727 0.015 1 2 . . . . 39 VAL HG22 . 15813 1
462 . 1 1 39 39 VAL HG23 H 1 0.727 0.015 1 2 . . . . 39 VAL HG23 . 15813 1
463 . 1 1 39 39 VAL C C 13 174.488 0.15 1 1 . . . . 39 VAL C . 15813 1
464 . 1 1 39 39 VAL CA C 13 62.340 0.15 1 1 . . . . 39 VAL CA . 15813 1
465 . 1 1 39 39 VAL CB C 13 33.134 0.15 2 1 . . . . 39 VAL CB . 15813 1
466 . 1 1 39 39 VAL CG1 C 13 20.485 0.15 1 2 . . . . 39 VAL CG1 . 15813 1
467 . 1 1 39 39 VAL CG2 C 13 21.332 0.15 1 2 . . . . 39 VAL CG2 . 15813 1
468 . 1 1 39 39 VAL N N 15 116.377 0.001 3 1 . . . . 39 VAL N . 15813 1
469 . 1 1 40 40 ARG H H 1 8.368 0.003 3 1 . . . . 40 ARG H . 15813 1
470 . 1 1 40 40 ARG HA H 1 4.559 0.016 2 1 . . . . 40 ARG HA . 15813 1
471 . 1 1 40 40 ARG HB2 H 1 1.799 0.015 1 2 . . . . 40 ARG HB2 . 15813 1
472 . 1 1 40 40 ARG HB3 H 1 1.638 0.015 1 2 . . . . 40 ARG HB3 . 15813 1
473 . 1 1 40 40 ARG HD2 H 1 1.702 . . . . . . . 40 ARG HD2 . 15813 1
474 . 1 1 40 40 ARG HD3 H 1 1.702 . . . . . . . 40 ARG HD3 . 15813 1
475 . 1 1 40 40 ARG HG2 H 1 1.640 . . . . . . . 40 ARG HG2 . 15813 1
476 . 1 1 40 40 ARG HG3 H 1 1.468 . . . . . . . 40 ARG HG3 . 15813 1
477 . 1 1 40 40 ARG C C 13 174.910 0.15 1 1 . . . . 40 ARG C . 15813 1
478 . 1 1 40 40 ARG CA C 13 55.459 0.15 1 1 . . . . 40 ARG CA . 15813 1
479 . 1 1 40 40 ARG CB C 13 31.547 0.15 1 1 . . . . 40 ARG CB . 15813 1
480 . 1 1 40 40 ARG CG C 13 27.602 0.15 1 1 . . . . 40 ARG CG . 15813 1
481 . 1 1 40 40 ARG N N 15 124.369 0.004 3 1 . . . . 40 ARG N . 15813 1
482 . 1 1 41 41 ILE H H 1 8.039 0.001 3 1 . . . . 41 ILE H . 15813 1
483 . 1 1 41 41 ILE HA H 1 4.343 0.006 2 1 . . . . 41 ILE HA . 15813 1
484 . 1 1 41 41 ILE HB H 1 1.784 0.015 2 1 . . . . 41 ILE HB . 15813 1
485 . 1 1 41 41 ILE HD11 H 1 0.830 0.015 1 1 . . . . 41 ILE HD11 . 15813 1
486 . 1 1 41 41 ILE HD12 H 1 0.830 0.015 1 1 . . . . 41 ILE HD12 . 15813 1
487 . 1 1 41 41 ILE HD13 H 1 0.830 0.015 1 1 . . . . 41 ILE HD13 . 15813 1
488 . 1 1 41 41 ILE HG12 H 1 1.524 0.015 1 2 . . . . 41 ILE HG12 . 15813 1
489 . 1 1 41 41 ILE HG13 H 1 1.165 0.015 1 2 . . . . 41 ILE HG13 . 15813 1
490 . 1 1 41 41 ILE HG21 H 1 1.033 0.015 1 1 . . . . 41 ILE HG21 . 15813 1
491 . 1 1 41 41 ILE HG22 H 1 1.033 0.015 1 1 . . . . 41 ILE HG22 . 15813 1
492 . 1 1 41 41 ILE HG23 H 1 1.033 0.015 1 1 . . . . 41 ILE HG23 . 15813 1
493 . 1 1 41 41 ILE C C 13 174.600 0.15 1 1 . . . . 41 ILE C . 15813 1
494 . 1 1 41 41 ILE CA C 13 60.082 0.15 1 1 . . . . 41 ILE CA . 15813 1
495 . 1 1 41 41 ILE CB C 13 40.849 0.008 2 1 . . . . 41 ILE CB . 15813 1
496 . 1 1 41 41 ILE CD1 C 13 13.719 0.15 1 1 . . . . 41 ILE CD1 . 15813 1
497 . 1 1 41 41 ILE CG1 C 13 27.454 0.005 2 1 . . . . 41 ILE CG1 . 15813 1
498 . 1 1 41 41 ILE CG2 C 13 17.299 0.15 1 1 . . . . 41 ILE CG2 . 15813 1
499 . 1 1 41 41 ILE N N 15 124.099 0.001 3 1 . . . . 41 ILE N . 15813 1
500 . 1 1 42 42 ASP H H 1 8.572 0.015 3 1 . . . . 42 ASP H . 15813 1
501 . 1 1 42 42 ASP HA H 1 4.331 0.015 1 1 . . . . 42 ASP HA . 15813 1
502 . 1 1 42 42 ASP HB2 H 1 2.652 0.015 1 2 . . . . 42 ASP HB2 . 15813 1
503 . 1 1 42 42 ASP HB3 H 1 2.652 . . . . . . . 42 ASP HB3 . 15813 1
504 . 1 1 42 42 ASP C C 13 175.951 0.15 1 1 . . . . 42 ASP C . 15813 1
505 . 1 1 42 42 ASP CA C 13 56.421 0.15 1 1 . . . . 42 ASP CA . 15813 1
506 . 1 1 42 42 ASP CB C 13 40.627 0.15 1 1 . . . . 42 ASP CB . 15813 1
507 . 1 1 42 42 ASP N N 15 124.889 0.003 3 1 . . . . 42 ASP N . 15813 1
508 . 1 1 43 43 GLY H H 1 8.467 0.005 3 1 . . . . 43 GLY H . 15813 1
509 . 1 1 43 43 GLY HA2 H 1 3.951 0.015 1 2 . . . . 43 GLY HA2 . 15813 1
510 . 1 1 43 43 GLY HA3 H 1 3.491 0.015 1 2 . . . . 43 GLY HA3 . 15813 1
511 . 1 1 43 43 GLY C C 13 173.793 0.15 1 1 . . . . 43 GLY C . 15813 1
512 . 1 1 43 43 GLY CA C 13 44.809 0.15 1 1 . . . . 43 GLY CA . 15813 1
513 . 1 1 43 43 GLY N N 15 110.148 0.011 3 1 . . . . 43 GLY N . 15813 1
514 . 1 1 44 44 PHE H H 1 8.085 0.001 3 1 . . . . 44 PHE H . 15813 1
515 . 1 1 44 44 PHE HA H 1 4.742 0.003 2 1 . . . . 44 PHE HA . 15813 1
516 . 1 1 44 44 PHE HB2 H 1 3.035 0.015 1 2 . . . . 44 PHE HB2 . 15813 1
517 . 1 1 44 44 PHE HB3 H 1 2.874 0.015 1 2 . . . . 44 PHE HB3 . 15813 1
518 . 1 1 44 44 PHE HD1 H 1 7.265 . . . . . . . 44 PHE HD1 . 15813 1
519 . 1 1 44 44 PHE HD2 H 1 7.265 . . . . . . . 44 PHE HD2 . 15813 1
520 . 1 1 44 44 PHE C C 13 175.761 0.15 1 1 . . . . 44 PHE C . 15813 1
521 . 1 1 44 44 PHE CA C 13 57.394 0.15 1 1 . . . . 44 PHE CA . 15813 1
522 . 1 1 44 44 PHE CB C 13 42.310 0.15 1 1 . . . . 44 PHE CB . 15813 1
523 . 1 1 44 44 PHE CD1 C 13 131.9 . . . . . . . 44 PHE CD1 . 15813 1
524 . 1 1 44 44 PHE CD2 C 13 131.9 . . . . . . . 44 PHE CD2 . 15813 1
525 . 1 1 44 44 PHE N N 15 118.593 0.004 3 1 . . . . 44 PHE N . 15813 1
526 . 1 1 45 45 ARG H H 1 8.721 0.003 3 1 . . . . 45 ARG H . 15813 1
527 . 1 1 45 45 ARG HA H 1 4.296 0.015 1 1 . . . . 45 ARG HA . 15813 1
528 . 1 1 45 45 ARG HB2 H 1 1.947 0.015 1 2 . . . . 45 ARG HB2 . 15813 1
529 . 1 1 45 45 ARG HB3 H 1 1.655 0.015 1 2 . . . . 45 ARG HB3 . 15813 1
530 . 1 1 45 45 ARG HD2 H 1 3.004 . . . . . . . 45 ARG HD2 . 15813 1
531 . 1 1 45 45 ARG HD3 H 1 2.883 . . . . . . . 45 ARG HD3 . 15813 1
532 . 1 1 45 45 ARG HG2 H 1 1.721 . . . . . . . 45 ARG HG2 . 15813 1
533 . 1 1 45 45 ARG HG3 H 1 1.721 . . . . . . . 45 ARG HG3 . 15813 1
534 . 1 1 45 45 ARG C C 13 176.455 0.15 1 1 . . . . 45 ARG C . 15813 1
535 . 1 1 45 45 ARG CA C 13 55.989 0.15 1 1 . . . . 45 ARG CA . 15813 1
536 . 1 1 45 45 ARG CB C 13 30.687 0.15 1 1 . . . . 45 ARG CB . 15813 1
537 . 1 1 45 45 ARG CG C 13 26.991 0.15 1 1 . . . . 45 ARG CG . 15813 1
538 . 1 1 45 45 ARG N N 15 122.206 0.008 3 1 . . . . 45 ARG N . 15813 1
539 . 1 1 46 46 LYS H H 1 8.635 0.005 3 1 . . . . 46 LYS H . 15813 1
540 . 1 1 46 46 LYS HA H 1 4.036 0.015 1 1 . . . . 46 LYS HA . 15813 1
541 . 1 1 46 46 LYS HB2 H 1 1.752 0.015 1 2 . . . . 46 LYS HB2 . 15813 1
542 . 1 1 46 46 LYS HB3 H 1 1.721 . . . . . . . 46 LYS HB3 . 15813 1
543 . 1 1 46 46 LYS HE2 H 1 3.224 . . . . . . . 46 LYS HE2 . 15813 1
544 . 1 1 46 46 LYS HE3 H 1 3.224 . . . . . . . 46 LYS HE3 . 15813 1
545 . 1 1 46 46 LYS C C 13 177.697 0.15 1 1 . . . . 46 LYS C . 15813 1
546 . 1 1 46 46 LYS CA C 13 58.228 0.15 1 1 . . . . 46 LYS CA . 15813 1
547 . 1 1 46 46 LYS CB C 13 32.154 0.15 1 1 . . . . 46 LYS CB . 15813 1
548 . 1 1 46 46 LYS N N 15 122.686 0.002 3 1 . . . . 46 LYS N . 15813 1
549 . 1 1 47 47 GLY H H 1 8.907 0.002 3 1 . . . . 47 GLY H . 15813 1
550 . 1 1 47 47 GLY HA2 H 1 4.149 0.012 2 2 . . . . 47 GLY HA2 . 15813 1
551 . 1 1 47 47 GLY HA3 H 1 4.008 0.015 1 2 . . . . 47 GLY HA3 . 15813 1
552 . 1 1 47 47 GLY C C 13 174.852 0.15 1 1 . . . . 47 GLY C . 15813 1
553 . 1 1 47 47 GLY CA C 13 45.765 0.15 1 1 . . . . 47 GLY CA . 15813 1
554 . 1 1 47 47 GLY N N 15 114.125 0.002 3 1 . . . . 47 GLY N . 15813 1
555 . 1 1 48 48 LYS H H 1 8.070 0.015 3 1 . . . . 48 LYS H . 15813 1
556 . 1 1 48 48 LYS HA H 1 4.567 0.005 2 1 . . . . 48 LYS HA . 15813 1
557 . 1 1 48 48 LYS HB2 H 1 2.103 0.015 1 2 . . . . 48 LYS HB2 . 15813 1
558 . 1 1 48 48 LYS HB3 H 1 1.742 0.015 1 2 . . . . 48 LYS HB3 . 15813 1
559 . 1 1 48 48 LYS HD2 H 1 1.484 . . . . . . . 48 LYS HD2 . 15813 1
560 . 1 1 48 48 LYS HD3 H 1 1.484 . . . . . . . 48 LYS HD3 . 15813 1
561 . 1 1 48 48 LYS HE2 H 1 2.952 . . . . . . . 48 LYS HE2 . 15813 1
562 . 1 1 48 48 LYS HE3 H 1 2.659 . . . . . . . 48 LYS HE3 . 15813 1
563 . 1 1 48 48 LYS HG2 H 1 1.262 . . . . . . . 48 LYS HG2 . 15813 1
564 . 1 1 48 48 LYS HG3 H 1 1.262 . . . . . . . 48 LYS HG3 . 15813 1
565 . 1 1 48 48 LYS C C 13 175.977 0.15 1 1 . . . . 48 LYS C . 15813 1
566 . 1 1 48 48 LYS CA C 13 54.390 0.15 1 1 . . . . 48 LYS CA . 15813 1
567 . 1 1 48 48 LYS CB C 13 32.120 0.15 1 1 . . . . 48 LYS CB . 15813 1
568 . 1 1 48 48 LYS CD C 13 42.21 . . . . . . . 48 LYS CD . 15813 1
569 . 1 1 48 48 LYS CG C 13 24.422 0.15 1 1 . . . . 48 LYS CG . 15813 1
570 . 1 1 48 48 LYS N N 15 119.304 0.000 3 1 . . . . 48 LYS N . 15813 1
571 . 1 1 49 49 VAL H H 1 8.069 0.001 3 1 . . . . 49 VAL H . 15813 1
572 . 1 1 49 49 VAL HA H 1 3.281 0.047 2 1 . . . . 49 VAL HA . 15813 1
573 . 1 1 49 49 VAL HB H 1 1.837 . . . . . . . 49 VAL HB . 15813 1
574 . 1 1 49 49 VAL HG11 H 1 0.823 0.015 1 2 . . . . 49 VAL HG11 . 15813 1
575 . 1 1 49 49 VAL HG12 H 1 0.823 0.015 1 2 . . . . 49 VAL HG12 . 15813 1
576 . 1 1 49 49 VAL HG13 H 1 0.823 0.015 1 2 . . . . 49 VAL HG13 . 15813 1
577 . 1 1 49 49 VAL HG21 H 1 0.648 0.015 1 2 . . . . 49 VAL HG21 . 15813 1
578 . 1 1 49 49 VAL HG22 H 1 0.648 0.015 1 2 . . . . 49 VAL HG22 . 15813 1
579 . 1 1 49 49 VAL HG23 H 1 0.648 0.015 1 2 . . . . 49 VAL HG23 . 15813 1
580 . 1 1 49 49 VAL C C 13 173.678 0.15 1 1 . . . . 49 VAL C . 15813 1
581 . 1 1 49 49 VAL CA C 13 59.762 0.15 1 1 . . . . 49 VAL CA . 15813 1
582 . 1 1 49 49 VAL CB C 13 32.239 0.15 1 1 . . . . 49 VAL CB . 15813 1
583 . 1 1 49 49 VAL CG1 C 13 22.395 0.15 1 2 . . . . 49 VAL CG1 . 15813 1
584 . 1 1 49 49 VAL CG2 C 13 21.392 0.15 1 2 . . . . 49 VAL CG2 . 15813 1
585 . 1 1 49 49 VAL N N 15 123.694 0.004 3 1 . . . . 49 VAL N . 15813 1
586 . 1 1 50 50 PRO HA H 1 4.100 0.015 1 1 . . . . 50 PRO HA . 15813 1
587 . 1 1 50 50 PRO HB2 H 1 1.596 0.015 1 2 . . . . 50 PRO HB2 . 15813 1
588 . 1 1 50 50 PRO HB3 H 1 1.303 0.015 1 2 . . . . 50 PRO HB3 . 15813 1
589 . 1 1 50 50 PRO HG2 H 1 3.021 0.015 1 2 . . . . 50 PRO HG2 . 15813 1
590 . 1 1 50 50 PRO HG3 H 1 2.924 0.015 1 2 . . . . 50 PRO HG3 . 15813 1
591 . 1 1 50 50 PRO CA C 13 57.967 0.15 1 1 . . . . 50 PRO CA . 15813 1
592 . 1 1 50 50 PRO CB C 13 31.035 0.15 1 1 . . . . 50 PRO CB . 15813 1
593 . 1 1 51 51 MET HA H 1 4.295 0.015 1 1 . . . . 51 MET HA . 15813 1
594 . 1 1 51 51 MET HB2 H 1 2.376 0.015 1 2 . . . . 51 MET HB2 . 15813 1
595 . 1 1 51 51 MET HB3 H 1 1.882 0.015 1 2 . . . . 51 MET HB3 . 15813 1
596 . 1 1 51 51 MET HE1 H 1 1.938 0.015 1 1 . . . . 51 MET HE1 . 15813 1
597 . 1 1 51 51 MET HE2 H 1 1.938 0.015 1 1 . . . . 51 MET HE2 . 15813 1
598 . 1 1 51 51 MET HE3 H 1 1.938 0.015 1 1 . . . . 51 MET HE3 . 15813 1
599 . 1 1 51 51 MET HG2 H 1 2.599 . . . . . . . 51 MET HG2 . 15813 1
600 . 1 1 51 51 MET C C 13 178.200 0.15 1 1 . . . . 51 MET C . 15813 1
601 . 1 1 51 51 MET CA C 13 62.70 . . . . . . . 51 MET CA . 15813 1
602 . 1 1 51 51 MET CB C 13 32.650 0.15 1 1 . . . . 51 MET CB . 15813 1
603 . 1 1 51 51 MET CE C 13 16.118 0.15 1 1 . . . . 51 MET CE . 15813 1
604 . 1 1 52 52 ASN H H 1 8.829 0.003 2 1 . . . . 52 ASN H . 15813 1
605 . 1 1 52 52 ASN HA H 1 4.377 0.015 1 1 . . . . 52 ASN HA . 15813 1
606 . 1 1 52 52 ASN HB2 H 1 2.759 0.015 1 2 . . . . 52 ASN HB2 . 15813 1
607 . 1 1 52 52 ASN HB3 H 1 2.759 . . . . . . . 52 ASN HB3 . 15813 1
608 . 1 1 52 52 ASN HD21 H 1 7.621 . . . . . . . 52 ASN HD21 . 15813 1
609 . 1 1 52 52 ASN HD22 H 1 7.121 0.379 3 2 . . . . 52 ASN HD22 . 15813 1
610 . 1 1 52 52 ASN C C 13 177.634 0.15 1 1 . . . . 52 ASN C . 15813 1
611 . 1 1 52 52 ASN CA C 13 56.866 0.15 1 1 . . . . 52 ASN CA . 15813 1
612 . 1 1 52 52 ASN CB C 13 36.510 0.15 1 1 . . . . 52 ASN CB . 15813 1
613 . 1 1 52 52 ASN CG C 13 176.684 0.15 1 1 . . . . 52 ASN CG . 15813 1
614 . 1 1 52 52 ASN N N 15 123.452 0.001 2 1 . . . . 52 ASN N . 15813 1
615 . 1 1 52 52 ASN ND2 N 15 113.704 0.000 1 1 . . . . 52 ASN ND2 . 15813 1
616 . 1 1 53 53 ILE H H 1 7.162 0.003 3 1 . . . . 53 ILE H . 15813 1
617 . 1 1 53 53 ILE HA H 1 3.839 0.008 3 1 . . . . 53 ILE HA . 15813 1
618 . 1 1 53 53 ILE HB H 1 1.823 0.015 2 1 . . . . 53 ILE HB . 15813 1
619 . 1 1 53 53 ILE HD11 H 1 0.806 0.015 1 1 . . . . 53 ILE HD11 . 15813 1
620 . 1 1 53 53 ILE HD12 H 1 0.806 0.015 1 1 . . . . 53 ILE HD12 . 15813 1
621 . 1 1 53 53 ILE HD13 H 1 0.806 0.015 1 1 . . . . 53 ILE HD13 . 15813 1
622 . 1 1 53 53 ILE HG12 H 1 0.818 0.015 1 2 . . . . 53 ILE HG12 . 15813 1
623 . 1 1 53 53 ILE HG13 H 1 0.818 0.015 1 2 . . . . 53 ILE HG13 . 15813 1
624 . 1 1 53 53 ILE HG21 H 1 0.742 0.015 1 1 . . . . 53 ILE HG21 . 15813 1
625 . 1 1 53 53 ILE HG22 H 1 0.742 0.015 1 1 . . . . 53 ILE HG22 . 15813 1
626 . 1 1 53 53 ILE HG23 H 1 0.742 0.015 1 1 . . . . 53 ILE HG23 . 15813 1
627 . 1 1 53 53 ILE C C 13 177.737 0.15 1 1 . . . . 53 ILE C . 15813 1
628 . 1 1 53 53 ILE CA C 13 63.379 0.035 2 1 . . . . 53 ILE CA . 15813 1
629 . 1 1 53 53 ILE CB C 13 36.955 0.053 2 1 . . . . 53 ILE CB . 15813 1
630 . 1 1 53 53 ILE CD1 C 13 11.689 0.15 1 1 . . . . 53 ILE CD1 . 15813 1
631 . 1 1 53 53 ILE CG2 C 13 16.924 0.15 1 1 . . . . 53 ILE CG2 . 15813 1
632 . 1 1 53 53 ILE N N 15 121.581 0.002 3 1 . . . . 53 ILE N . 15813 1
633 . 1 1 54 54 VAL H H 1 7.494 0.005 3 1 . . . . 54 VAL H . 15813 1
634 . 1 1 54 54 VAL HA H 1 3.470 0.015 1 1 . . . . 54 VAL HA . 15813 1
635 . 1 1 54 54 VAL HB H 1 2.300 0.015 1 1 . . . . 54 VAL HB . 15813 1
636 . 1 1 54 54 VAL HG11 H 1 0.903 0.015 1 2 . . . . 54 VAL HG11 . 15813 1
637 . 1 1 54 54 VAL HG12 H 1 0.903 0.015 1 2 . . . . 54 VAL HG12 . 15813 1
638 . 1 1 54 54 VAL HG13 H 1 0.903 0.015 1 2 . . . . 54 VAL HG13 . 15813 1
639 . 1 1 54 54 VAL HG21 H 1 0.901 0.015 1 2 . . . . 54 VAL HG21 . 15813 1
640 . 1 1 54 54 VAL HG22 H 1 0.901 0.015 1 2 . . . . 54 VAL HG22 . 15813 1
641 . 1 1 54 54 VAL HG23 H 1 0.901 0.015 1 2 . . . . 54 VAL HG23 . 15813 1
642 . 1 1 54 54 VAL C C 13 177.942 0.15 1 1 . . . . 54 VAL C . 15813 1
643 . 1 1 54 54 VAL CA C 13 67.328 0.021 2 1 . . . . 54 VAL CA . 15813 1
644 . 1 1 54 54 VAL CB C 13 31.351 0.15 1 1 . . . . 54 VAL CB . 15813 1
645 . 1 1 54 54 VAL CG1 C 13 21.770 0.15 1 2 . . . . 54 VAL CG1 . 15813 1
646 . 1 1 54 54 VAL CG2 C 13 21.177 0.15 1 2 . . . . 54 VAL CG2 . 15813 1
647 . 1 1 54 54 VAL N N 15 120.799 0.029 3 1 . . . . 54 VAL N . 15813 1
648 . 1 1 55 55 ALA H H 1 8.864 0.001 3 1 . . . . 55 ALA H . 15813 1
649 . 1 1 55 55 ALA HA H 1 3.888 0.001 2 1 . . . . 55 ALA HA . 15813 1
650 . 1 1 55 55 ALA HB1 H 1 1.425 0.008 2 1 . . . . 55 ALA HB1 . 15813 1
651 . 1 1 55 55 ALA HB2 H 1 1.425 0.008 2 1 . . . . 55 ALA HB2 . 15813 1
652 . 1 1 55 55 ALA HB3 H 1 1.425 0.008 2 1 . . . . 55 ALA HB3 . 15813 1
653 . 1 1 55 55 ALA C C 13 180.416 0.15 1 1 . . . . 55 ALA C . 15813 1
654 . 1 1 55 55 ALA CA C 13 55.490 0.15 1 1 . . . . 55 ALA CA . 15813 1
655 . 1 1 55 55 ALA CB C 13 17.841 0.036 2 1 . . . . 55 ALA CB . 15813 1
656 . 1 1 55 55 ALA N N 15 120.738 0.002 3 1 . . . . 55 ALA N . 15813 1
657 . 1 1 56 56 GLN H H 1 7.666 0.004 3 1 . . . . 56 GLN H . 15813 1
658 . 1 1 56 56 GLN HA H 1 4.060 0.008 2 1 . . . . 56 GLN HA . 15813 1
659 . 1 1 56 56 GLN HB2 H 1 2.208 0.015 1 2 . . . . 56 GLN HB2 . 15813 1
660 . 1 1 56 56 GLN HB3 H 1 2.208 . . . . . . . 56 GLN HB3 . 15813 1
661 . 1 1 56 56 GLN HE21 H 1 7.383 0.015 1 2 . . . . 56 GLN HE21 . 15813 1
662 . 1 1 56 56 GLN HE22 H 1 6.774 0.008 2 2 . . . . 56 GLN HE22 . 15813 1
663 . 1 1 56 56 GLN HG2 H 1 2.542 . . . . . . . 56 GLN HG2 . 15813 1
664 . 1 1 56 56 GLN HG3 H 1 2.345 . . . . . . . 56 GLN HG3 . 15813 1
665 . 1 1 56 56 GLN C C 13 178.102 0.15 1 1 . . . . 56 GLN C . 15813 1
666 . 1 1 56 56 GLN CA C 13 59.319 0.15 1 1 . . . . 56 GLN CA . 15813 1
667 . 1 1 56 56 GLN CB C 13 28.774 0.004 2 1 . . . . 56 GLN CB . 15813 1
668 . 1 1 56 56 GLN CD C 13 179.982 0.15 1 1 . . . . 56 GLN CD . 15813 1
669 . 1 1 56 56 GLN CG C 13 33.734 0.15 1 1 . . . . 56 GLN CG . 15813 1
670 . 1 1 56 56 GLN N N 15 118.538 0.004 3 1 . . . . 56 GLN N . 15813 1
671 . 1 1 56 56 GLN NE2 N 15 111.157 0.003 2 1 . . . . 56 GLN NE2 . 15813 1
672 . 1 1 57 57 ARG H H 1 7.997 0.015 3 1 . . . . 57 ARG H . 15813 1
673 . 1 1 57 57 ARG HA H 1 4.086 0.001 2 1 . . . . 57 ARG HA . 15813 1
674 . 1 1 57 57 ARG HB2 H 1 1.590 0.015 1 2 . . . . 57 ARG HB2 . 15813 1
675 . 1 1 57 57 ARG HB3 H 1 1.305 0.015 1 2 . . . . 57 ARG HB3 . 15813 1
676 . 1 1 57 57 ARG HD2 H 1 3.245 . . . . . . . 57 ARG HD2 . 15813 1
677 . 1 1 57 57 ARG HD3 H 1 2.945 . . . . . . . 57 ARG HD3 . 15813 1
678 . 1 1 57 57 ARG HG2 H 1 1.530 . . . . . . . 57 ARG HG2 . 15813 1
679 . 1 1 57 57 ARG HG3 H 1 1.530 . . . . . . . 57 ARG HG3 . 15813 1
680 . 1 1 57 57 ARG C C 13 177.952 0.15 1 1 . . . . 57 ARG C . 15813 1
681 . 1 1 57 57 ARG CA C 13 57.953 0.15 1 1 . . . . 57 ARG CA . 15813 1
682 . 1 1 57 57 ARG CB C 13 30.973 0.15 1 1 . . . . 57 ARG CB . 15813 1
683 . 1 1 57 57 ARG CD C 13 42.83 . . . . . . . 57 ARG CD . 15813 1
684 . 1 1 57 57 ARG N N 15 116.604 0.006 3 1 . . . . 57 ARG N . 15813 1
685 . 1 1 58 58 TYR H H 1 8.605 0.001 3 1 . . . . 58 TYR H . 15813 1
686 . 1 1 58 58 TYR HA H 1 4.702 0.009 2 1 . . . . 58 TYR HA . 15813 1
687 . 1 1 58 58 TYR HB2 H 1 3.251 0.015 1 2 . . . . 58 TYR HB2 . 15813 1
688 . 1 1 58 58 TYR HB3 H 1 2.577 0.015 1 2 . . . . 58 TYR HB3 . 15813 1
689 . 1 1 58 58 TYR HD1 H 1 7.183 . . . . . . . 58 TYR HD1 . 15813 1
690 . 1 1 58 58 TYR HD2 H 1 7.183 . . . . . . . 58 TYR HD2 . 15813 1
691 . 1 1 58 58 TYR C C 13 175.879 0.15 1 1 . . . . 58 TYR C . 15813 1
692 . 1 1 58 58 TYR CA C 13 58.937 0.15 1 1 . . . . 58 TYR CA . 15813 1
693 . 1 1 58 58 TYR CB C 13 39.483 0.15 1 1 . . . . 58 TYR CB . 15813 1
694 . 1 1 58 58 TYR CD1 C 13 133.3 . . . . . . . 58 TYR CD1 . 15813 1
695 . 1 1 58 58 TYR CD2 C 13 133.3 . . . . . . . 58 TYR CD2 . 15813 1
696 . 1 1 58 58 TYR N N 15 114.171 0.010 3 1 . . . . 58 TYR N . 15813 1
697 . 1 1 59 59 GLY H H 1 8.139 0.001 3 1 . . . . 59 GLY H . 15813 1
698 . 1 1 59 59 GLY HA2 H 1 4.203 0.005 2 2 . . . . 59 GLY HA2 . 15813 1
699 . 1 1 59 59 GLY HA3 H 1 3.564 0.015 1 2 . . . . 59 GLY HA3 . 15813 1
700 . 1 1 59 59 GLY C C 13 175.178 0.15 1 1 . . . . 59 GLY C . 15813 1
701 . 1 1 59 59 GLY CA C 13 48.730 0.15 1 1 . . . . 59 GLY CA . 15813 1
702 . 1 1 59 59 GLY N N 15 109.072 0.001 3 1 . . . . 59 GLY N . 15813 1
703 . 1 1 60 60 ALA H H 1 8.511 0.015 2 1 . . . . 60 ALA H . 15813 1
704 . 1 1 60 60 ALA HA H 1 4.130 0.015 1 1 . . . . 60 ALA HA . 15813 1
705 . 1 1 60 60 ALA HB1 H 1 1.418 0.001 2 1 . . . . 60 ALA HB1 . 15813 1
706 . 1 1 60 60 ALA HB2 H 1 1.418 0.001 2 1 . . . . 60 ALA HB2 . 15813 1
707 . 1 1 60 60 ALA HB3 H 1 1.418 0.001 2 1 . . . . 60 ALA HB3 . 15813 1
708 . 1 1 60 60 ALA C C 13 180.316 0.15 1 1 . . . . 60 ALA C . 15813 1
709 . 1 1 60 60 ALA CA C 13 55.570 0.15 1 1 . . . . 60 ALA CA . 15813 1
710 . 1 1 60 60 ALA CB C 13 17.878 0.15 1 1 . . . . 60 ALA CB . 15813 1
711 . 1 1 60 60 ALA N N 15 123.010 0.007 2 1 . . . . 60 ALA N . 15813 1
712 . 1 1 61 61 SER H H 1 8.053 0.015 3 1 . . . . 61 SER H . 15813 1
713 . 1 1 61 61 SER HA H 1 4.178 0.013 2 1 . . . . 61 SER HA . 15813 1
714 . 1 1 61 61 SER HB2 H 1 3.989 0.015 1 2 . . . . 61 SER HB2 . 15813 1
715 . 1 1 61 61 SER HB3 H 1 3.989 0.015 1 2 . . . . 61 SER HB3 . 15813 1
716 . 1 1 61 61 SER C C 13 176.900 0.15 1 1 . . . . 61 SER C . 15813 1
717 . 1 1 61 61 SER CA C 13 61.153 0.15 1 1 . . . . 61 SER CA . 15813 1
718 . 1 1 61 61 SER CB C 13 62.631 0.15 1 1 . . . . 61 SER CB . 15813 1
719 . 1 1 61 61 SER N N 15 115.237 0.006 3 1 . . . . 61 SER N . 15813 1
720 . 1 1 62 62 VAL H H 1 8.386 0.002 3 1 . . . . 62 VAL H . 15813 1
721 . 1 1 62 62 VAL HA H 1 3.868 0.009 3 1 . . . . 62 VAL HA . 15813 1
722 . 1 1 62 62 VAL HB H 1 2.086 0.015 1 1 . . . . 62 VAL HB . 15813 1
723 . 1 1 62 62 VAL HG11 H 1 1.071 0.015 1 2 . . . . 62 VAL HG11 . 15813 1
724 . 1 1 62 62 VAL HG12 H 1 1.071 0.015 1 2 . . . . 62 VAL HG12 . 15813 1
725 . 1 1 62 62 VAL HG13 H 1 1.071 0.015 1 2 . . . . 62 VAL HG13 . 15813 1
726 . 1 1 62 62 VAL HG21 H 1 0.913 0.015 1 2 . . . . 62 VAL HG21 . 15813 1
727 . 1 1 62 62 VAL HG22 H 1 0.913 0.015 1 2 . . . . 62 VAL HG22 . 15813 1
728 . 1 1 62 62 VAL HG23 H 1 0.913 0.015 1 2 . . . . 62 VAL HG23 . 15813 1
729 . 1 1 62 62 VAL C C 13 177.682 0.15 1 1 . . . . 62 VAL C . 15813 1
730 . 1 1 62 62 VAL CA C 13 66.058 0.015 2 1 . . . . 62 VAL CA . 15813 1
731 . 1 1 62 62 VAL CB C 13 31.531 0.15 1 1 . . . . 62 VAL CB . 15813 1
732 . 1 1 62 62 VAL CG1 C 13 23.823 0.15 1 2 . . . . 62 VAL CG1 . 15813 1
733 . 1 1 62 62 VAL CG2 C 13 22.809 0.15 1 2 . . . . 62 VAL CG2 . 15813 1
734 . 1 1 62 62 VAL N N 15 122.508 0.002 3 1 . . . . 62 VAL N . 15813 1
735 . 1 1 63 63 ARG H H 1 8.279 0.003 3 1 . . . . 63 ARG H . 15813 1
736 . 1 1 63 63 ARG HA H 1 3.589 0.015 2 1 . . . . 63 ARG HA . 15813 1
737 . 1 1 63 63 ARG HB2 H 1 1.806 0.015 1 2 . . . . 63 ARG HB2 . 15813 1
738 . 1 1 63 63 ARG HB3 H 1 1.736 0.015 1 2 . . . . 63 ARG HB3 . 15813 1
739 . 1 1 63 63 ARG HD2 H 1 3.609 . . . . . . . 63 ARG HD2 . 15813 1
740 . 1 1 63 63 ARG HD3 H 1 3.609 . . . . . . . 63 ARG HD3 . 15813 1
741 . 1 1 63 63 ARG HG2 H 1 1.768 . . . . . . . 63 ARG HG2 . 15813 1
742 . 1 1 63 63 ARG HG3 H 1 1.276 . . . . . . . 63 ARG HG3 . 15813 1
743 . 1 1 63 63 ARG C C 13 176.996 0.15 1 1 . . . . 63 ARG C . 15813 1
744 . 1 1 63 63 ARG CA C 13 60.754 0.15 1 1 . . . . 63 ARG CA . 15813 1
745 . 1 1 63 63 ARG CB C 13 29.660 0.15 1 1 . . . . 63 ARG CB . 15813 1
746 . 1 1 63 63 ARG N N 15 118.575 0.003 3 1 . . . . 63 ARG N . 15813 1
747 . 1 1 64 64 GLN H H 1 7.444 0.015 3 1 . . . . 64 GLN H . 15813 1
748 . 1 1 64 64 GLN HA H 1 3.765 0.035 2 1 . . . . 64 GLN HA . 15813 1
749 . 1 1 64 64 GLN HB2 H 1 2.117 0.015 1 2 . . . . 64 GLN HB2 . 15813 1
750 . 1 1 64 64 GLN HB3 H 1 2.117 . . . . . . . 64 GLN HB3 . 15813 1
751 . 1 1 64 64 GLN HE21 H 1 7.494 0.001 2 2 . . . . 64 GLN HE21 . 15813 1
752 . 1 1 64 64 GLN HE22 H 1 6.697 0.001 2 2 . . . . 64 GLN HE22 . 15813 1
753 . 1 1 64 64 GLN HG2 H 1 2.378 . . . . . . . 64 GLN HG2 . 15813 1
754 . 1 1 64 64 GLN HG3 H 1 2.105 . . . . . . . 64 GLN HG3 . 15813 1
755 . 1 1 64 64 GLN C C 13 178.609 0.15 1 1 . . . . 64 GLN C . 15813 1
756 . 1 1 64 64 GLN CA C 13 59.246 0.15 1 1 . . . . 64 GLN CA . 15813 1
757 . 1 1 64 64 GLN CB C 13 28.267 0.075 2 1 . . . . 64 GLN CB . 15813 1
758 . 1 1 64 64 GLN CD C 13 180.159 0.15 1 1 . . . . 64 GLN CD . 15813 1
759 . 1 1 64 64 GLN CG C 13 33.613 0.15 1 1 . . . . 64 GLN CG . 15813 1
760 . 1 1 64 64 GLN N N 15 116.169 0.007 3 1 . . . . 64 GLN N . 15813 1
761 . 1 1 64 64 GLN NE2 N 15 111.784 0.021 3 1 . . . . 64 GLN NE2 . 15813 1
762 . 1 1 65 65 ASP H H 1 7.847 0.002 3 1 . . . . 65 ASP H . 15813 1
763 . 1 1 65 65 ASP HA H 1 4.310 0.006 2 1 . . . . 65 ASP HA . 15813 1
764 . 1 1 65 65 ASP HB2 H 1 2.838 0.015 1 2 . . . . 65 ASP HB2 . 15813 1
765 . 1 1 65 65 ASP HB3 H 1 2.679 0.015 1 2 . . . . 65 ASP HB3 . 15813 1
766 . 1 1 65 65 ASP C C 13 179.189 0.15 1 1 . . . . 65 ASP C . 15813 1
767 . 1 1 65 65 ASP CA C 13 57.591 0.15 1 1 . . . . 65 ASP CA . 15813 1
768 . 1 1 65 65 ASP CB C 13 40.241 0.15 1 1 . . . . 65 ASP CB . 15813 1
769 . 1 1 65 65 ASP N N 15 121.702 0.002 3 1 . . . . 65 ASP N . 15813 1
770 . 1 1 66 66 VAL H H 1 8.719 0.003 3 1 . . . . 66 VAL H . 15813 1
771 . 1 1 66 66 VAL HA H 1 3.693 0.015 1 1 . . . . 66 VAL HA . 15813 1
772 . 1 1 66 66 VAL HB H 1 1.984 0.015 1 1 . . . . 66 VAL HB . 15813 1
773 . 1 1 66 66 VAL HG11 H 1 0.909 0.015 1 2 . . . . 66 VAL HG11 . 15813 1
774 . 1 1 66 66 VAL HG12 H 1 0.909 0.015 1 2 . . . . 66 VAL HG12 . 15813 1
775 . 1 1 66 66 VAL HG13 H 1 0.909 0.015 1 2 . . . . 66 VAL HG13 . 15813 1
776 . 1 1 66 66 VAL C C 13 177.925 0.15 1 1 . . . . 66 VAL C . 15813 1
777 . 1 1 66 66 VAL CA C 13 65.855 0.001 2 1 . . . . 66 VAL CA . 15813 1
778 . 1 1 66 66 VAL CB C 13 31.450 0.15 1 1 . . . . 66 VAL CB . 15813 1
779 . 1 1 66 66 VAL CG1 C 13 23.217 0.15 1 2 . . . . 66 VAL CG1 . 15813 1
780 . 1 1 66 66 VAL CG2 C 13 22.180 0.15 1 2 . . . . 66 VAL CG2 . 15813 1
781 . 1 1 66 66 VAL N N 15 121.633 0.007 3 1 . . . . 66 VAL N . 15813 1
782 . 1 1 67 67 LEU H H 1 8.262 0.004 3 1 . . . . 67 LEU H . 15813 1
783 . 1 1 67 67 LEU HA H 1 3.598 0.015 1 1 . . . . 67 LEU HA . 15813 1
784 . 1 1 67 67 LEU HB2 H 1 1.478 0.015 2 2 . . . . 67 LEU HB2 . 15813 1
785 . 1 1 67 67 LEU HB3 H 1 0.912 0.006 2 2 . . . . 67 LEU HB3 . 15813 1
786 . 1 1 67 67 LEU HD11 H 1 0.027 0.015 1 2 . . . . 67 LEU HD11 . 15813 1
787 . 1 1 67 67 LEU HD12 H 1 0.027 0.015 1 2 . . . . 67 LEU HD12 . 15813 1
788 . 1 1 67 67 LEU HD13 H 1 0.027 0.015 1 2 . . . . 67 LEU HD13 . 15813 1
789 . 1 1 67 67 LEU HD21 H 1 -0.138 0.015 1 2 . . . . 67 LEU HD21 . 15813 1
790 . 1 1 67 67 LEU HD22 H 1 -0.138 0.015 1 2 . . . . 67 LEU HD22 . 15813 1
791 . 1 1 67 67 LEU HD23 H 1 -0.138 0.015 1 2 . . . . 67 LEU HD23 . 15813 1
792 . 1 1 67 67 LEU HG H 1 1.183 0.002 2 1 . . . . 67 LEU HG . 15813 1
793 . 1 1 67 67 LEU C C 13 178.974 0.15 1 1 . . . . 67 LEU C . 15813 1
794 . 1 1 67 67 LEU CA C 13 58.357 0.033 2 1 . . . . 67 LEU CA . 15813 1
795 . 1 1 67 67 LEU CB C 13 41.191 0.15 1 1 . . . . 67 LEU CB . 15813 1
796 . 1 1 67 67 LEU CD1 C 13 24.061 0.15 1 2 . . . . 67 LEU CD1 . 15813 1
797 . 1 1 67 67 LEU CD2 C 13 22.253 0.15 1 2 . . . . 67 LEU CD2 . 15813 1
798 . 1 1 67 67 LEU CG C 13 26.407 0.15 1 1 . . . . 67 LEU CG . 15813 1
799 . 1 1 67 67 LEU N N 15 119.724 0.006 3 1 . . . . 67 LEU N . 15813 1
800 . 1 1 68 68 GLY H H 1 7.628 0.004 3 1 . . . . 68 GLY H . 15813 1
801 . 1 1 68 68 GLY HA2 H 1 3.482 0.015 1 2 . . . . 68 GLY HA2 . 15813 1
802 . 1 1 68 68 GLY HA3 H 1 3.482 . . . . . . . 68 GLY HA3 . 15813 1
803 . 1 1 68 68 GLY C C 13 176.280 0.15 1 1 . . . . 68 GLY C . 15813 1
804 . 1 1 68 68 GLY CA C 13 47.590 0.15 1 1 . . . . 68 GLY CA . 15813 1
805 . 1 1 68 68 GLY N N 15 104.878 0.009 3 1 . . . . 68 GLY N . 15813 1
806 . 1 1 69 69 ASP H H 1 7.707 0.003 3 1 . . . . 69 ASP H . 15813 1
807 . 1 1 69 69 ASP HA H 1 4.362 0.008 2 1 . . . . 69 ASP HA . 15813 1
808 . 1 1 69 69 ASP HB2 H 1 2.704 0.015 1 2 . . . . 69 ASP HB2 . 15813 1
809 . 1 1 69 69 ASP HB3 H 1 2.704 . . . . . . . 69 ASP HB3 . 15813 1
810 . 1 1 69 69 ASP C C 13 178.393 0.15 1 1 . . . . 69 ASP C . 15813 1
811 . 1 1 69 69 ASP CA C 13 57.491 0.15 1 1 . . . . 69 ASP CA . 15813 1
812 . 1 1 69 69 ASP CB C 13 41.592 0.15 1 1 . . . . 69 ASP CB . 15813 1
813 . 1 1 69 69 ASP N N 15 123.081 0.002 3 1 . . . . 69 ASP N . 15813 1
814 . 1 1 70 70 LEU H H 1 8.933 0.002 3 1 . . . . 70 LEU H . 15813 1
815 . 1 1 70 70 LEU HA H 1 3.969 0.015 1 1 . . . . 70 LEU HA . 15813 1
816 . 1 1 70 70 LEU HB2 H 1 1.408 0.283 3 2 . . . . 70 LEU HB2 . 15813 1
817 . 1 1 70 70 LEU HB3 H 1 1.202 0.015 0 2 . . . . 70 LEU HB3 . 15813 1
818 . 1 1 70 70 LEU HD11 H 1 0.672 0.015 1 2 . . . . 70 LEU HD11 . 15813 1
819 . 1 1 70 70 LEU HD12 H 1 0.672 0.015 1 2 . . . . 70 LEU HD12 . 15813 1
820 . 1 1 70 70 LEU HD13 H 1 0.672 0.015 1 2 . . . . 70 LEU HD13 . 15813 1
821 . 1 1 70 70 LEU HD21 H 1 0.730 0.015 1 2 . . . . 70 LEU HD21 . 15813 1
822 . 1 1 70 70 LEU HD22 H 1 0.730 0.015 1 2 . . . . 70 LEU HD22 . 15813 1
823 . 1 1 70 70 LEU HD23 H 1 0.730 0.015 1 2 . . . . 70 LEU HD23 . 15813 1
824 . 1 1 70 70 LEU HG H 1 1.873 0.015 1 1 . . . . 70 LEU HG . 15813 1
825 . 1 1 70 70 LEU C C 13 181.076 0.15 1 1 . . . . 70 LEU C . 15813 1
826 . 1 1 70 70 LEU CA C 13 57.945 0.15 1 1 . . . . 70 LEU CA . 15813 1
827 . 1 1 70 70 LEU CB C 13 41.830 0.15 1 1 . . . . 70 LEU CB . 15813 1
828 . 1 1 70 70 LEU CD1 C 13 26.777 0.15 1 2 . . . . 70 LEU CD1 . 15813 1
829 . 1 1 70 70 LEU CD2 C 13 22.500 0.15 1 2 . . . . 70 LEU CD2 . 15813 1
830 . 1 1 70 70 LEU N N 15 118.539 0.001 3 1 . . . . 70 LEU N . 15813 1
831 . 1 1 71 71 MET H H 1 8.710 0.003 3 1 . . . . 71 MET H . 15813 1
832 . 1 1 71 71 MET HA H 1 3.925 0.015 1 1 . . . . 71 MET HA . 15813 1
833 . 1 1 71 71 MET HB2 H 1 1.998 . . . . . . . 71 MET HB2 . 15813 1
834 . 1 1 71 71 MET HB3 H 1 1.786 . . . . . . . 71 MET HB3 . 15813 1
835 . 1 1 71 71 MET HE1 H 1 1.800 0.015 1 1 . . . . 71 MET HE1 . 15813 1
836 . 1 1 71 71 MET HE2 H 1 1.800 0.015 1 1 . . . . 71 MET HE2 . 15813 1
837 . 1 1 71 71 MET HE3 H 1 1.800 0.015 1 1 . . . . 71 MET HE3 . 15813 1
838 . 1 1 71 71 MET HG2 H 1 2.511 . . . . . . . 71 MET HG2 . 15813 1
839 . 1 1 71 71 MET HG3 H 1 2.451 . . . . . . . 71 MET HG3 . 15813 1
840 . 1 1 71 71 MET C C 13 180.087 0.15 1 1 . . . . 71 MET C . 15813 1
841 . 1 1 71 71 MET CA C 13 59.011 0.15 1 1 . . . . 71 MET CA . 15813 1
842 . 1 1 71 71 MET CB C 13 34.908 0.15 1 1 . . . . 71 MET CB . 15813 1
843 . 1 1 71 71 MET CE C 13 16.308 0.15 1 1 . . . . 71 MET CE . 15813 1
844 . 1 1 71 71 MET N N 15 120.144 0.004 3 1 . . . . 71 MET N . 15813 1
845 . 1 1 72 72 SER H H 1 7.443 0.001 3 1 . . . . 72 SER H . 15813 1
846 . 1 1 72 72 SER HA H 1 5.029 0.016 3 1 . . . . 72 SER HA . 15813 1
847 . 1 1 72 72 SER HB2 H 1 3.960 0.015 1 2 . . . . 72 SER HB2 . 15813 1
848 . 1 1 72 72 SER HB3 H 1 3.960 0.015 1 2 . . . . 72 SER HB3 . 15813 1
849 . 1 1 72 72 SER C C 13 176.500 0.15 1 1 . . . . 72 SER C . 15813 1
850 . 1 1 72 72 SER CA C 13 60.666 0.15 1 1 . . . . 72 SER CA . 15813 1
851 . 1 1 72 72 SER CB C 13 62.915 0.15 1 1 . . . . 72 SER CB . 15813 1
852 . 1 1 72 72 SER N N 15 115.816 0.008 3 1 . . . . 72 SER N . 15813 1
853 . 1 1 73 73 ARG H H 1 8.631 0.004 3 1 . . . . 73 ARG H . 15813 1
854 . 1 1 73 73 ARG HA H 1 3.957 0.028 2 1 . . . . 73 ARG HA . 15813 1
855 . 1 1 73 73 ARG HB2 H 1 1.849 0.015 1 2 . . . . 73 ARG HB2 . 15813 1
856 . 1 1 73 73 ARG HB3 H 1 1.849 . . . . . . . 73 ARG HB3 . 15813 1
857 . 1 1 73 73 ARG HD2 H 1 3.282 . . . . . . . 73 ARG HD2 . 15813 1
858 . 1 1 73 73 ARG HD3 H 1 3.037 . . . . . . . 73 ARG HD3 . 15813 1
859 . 1 1 73 73 ARG HG2 H 1 1.825 . . . . . . . 73 ARG HG2 . 15813 1
860 . 1 1 73 73 ARG HG3 H 1 1.825 . . . . . . . 73 ARG HG3 . 15813 1
861 . 1 1 73 73 ARG C C 13 179.077 0.15 1 1 . . . . 73 ARG C . 15813 1
862 . 1 1 73 73 ARG CA C 13 59.937 0.15 1 1 . . . . 73 ARG CA . 15813 1
863 . 1 1 73 73 ARG CB C 13 30.715 0.15 1 1 . . . . 73 ARG CB . 15813 1
864 . 1 1 73 73 ARG CD C 13 43.65 . . . . . . . 73 ARG CD . 15813 1
865 . 1 1 73 73 ARG N N 15 121.124 0.020 3 1 . . . . 73 ARG N . 15813 1
866 . 1 1 74 74 ASN H H 1 8.340 0.002 3 1 . . . . 74 ASN H . 15813 1
867 . 1 1 74 74 ASN HA H 1 4.510 0.004 2 1 . . . . 74 ASN HA . 15813 1
868 . 1 1 74 74 ASN HB2 H 1 2.616 0.015 1 2 . . . . 74 ASN HB2 . 15813 1
869 . 1 1 74 74 ASN HB3 H 1 2.607 . . . . . . . 74 ASN HB3 . 15813 1
870 . 1 1 74 74 ASN C C 13 177.197 0.15 1 1 . . . . 74 ASN C . 15813 1
871 . 1 1 74 74 ASN CA C 13 57.157 0.15 1 1 . . . . 74 ASN CA . 15813 1
872 . 1 1 74 74 ASN CB C 13 39.646 0.15 1 1 . . . . 74 ASN CB . 15813 1
873 . 1 1 74 74 ASN N N 15 113.857 0.002 3 1 . . . . 74 ASN N . 15813 1
874 . 1 1 75 75 PHE H H 1 7.738 0.004 3 1 . . . . 75 PHE H . 15813 1
875 . 1 1 75 75 PHE HA H 1 4.390 0.019 2 1 . . . . 75 PHE HA . 15813 1
876 . 1 1 75 75 PHE HB2 H 1 3.719 . . . . . . . 75 PHE HB2 . 15813 1
877 . 1 1 75 75 PHE HB3 H 1 3.436 . . . . . . . 75 PHE HB3 . 15813 1
878 . 1 1 75 75 PHE HD1 H 1 7.116 . . . . . . . 75 PHE HD1 . 15813 1
879 . 1 1 75 75 PHE HD2 H 1 7.116 . . . . . . . 75 PHE HD2 . 15813 1
880 . 1 1 75 75 PHE HE1 H 1 6.618 . . . . . . . 75 PHE HE1 . 15813 1
881 . 1 1 75 75 PHE HE2 H 1 6.618 . . . . . . . 75 PHE HE2 . 15813 1
882 . 1 1 75 75 PHE C C 13 175.277 0.15 1 1 . . . . 75 PHE C . 15813 1
883 . 1 1 75 75 PHE CA C 13 61.158 0.15 1 1 . . . . 75 PHE CA . 15813 1
884 . 1 1 75 75 PHE CB C 13 39.900 0.15 1 1 . . . . 75 PHE CB . 15813 1
885 . 1 1 75 75 PHE CD1 C 13 133.4 . . . . . . . 75 PHE CD1 . 15813 1
886 . 1 1 75 75 PHE CD2 C 13 133.4 . . . . . . . 75 PHE CD2 . 15813 1
887 . 1 1 75 75 PHE CE1 C 13 118.0 . . . . . . . 75 PHE CE1 . 15813 1
888 . 1 1 75 75 PHE CE2 C 13 118.0 . . . . . . . 75 PHE CE2 . 15813 1
889 . 1 1 75 75 PHE N N 15 121.762 0.005 3 1 . . . . 75 PHE N . 15813 1
890 . 1 1 76 76 ILE H H 1 8.218 0.001 3 1 . . . . 76 ILE H . 15813 1
891 . 1 1 76 76 ILE HA H 1 3.330 0.015 1 1 . . . . 76 ILE HA . 15813 1
892 . 1 1 76 76 ILE HB H 1 1.948 0.001 2 1 . . . . 76 ILE HB . 15813 1
893 . 1 1 76 76 ILE HD11 H 1 0.896 0.015 1 1 . . . . 76 ILE HD11 . 15813 1
894 . 1 1 76 76 ILE HD12 H 1 0.896 0.015 1 1 . . . . 76 ILE HD12 . 15813 1
895 . 1 1 76 76 ILE HD13 H 1 0.896 0.015 1 1 . . . . 76 ILE HD13 . 15813 1
896 . 1 1 76 76 ILE HG12 H 1 0.868 0.015 1 2 . . . . 76 ILE HG12 . 15813 1
897 . 1 1 76 76 ILE HG13 H 1 0.891 0.015 1 2 . . . . 76 ILE HG13 . 15813 1
898 . 1 1 76 76 ILE HG21 H 1 0.877 0.015 1 1 . . . . 76 ILE HG21 . 15813 1
899 . 1 1 76 76 ILE HG22 H 1 0.877 0.015 1 1 . . . . 76 ILE HG22 . 15813 1
900 . 1 1 76 76 ILE HG23 H 1 0.877 0.015 1 1 . . . . 76 ILE HG23 . 15813 1
901 . 1 1 76 76 ILE C C 13 177.637 0.15 1 1 . . . . 76 ILE C . 15813 1
902 . 1 1 76 76 ILE CA C 13 63.786 0.067 2 1 . . . . 76 ILE CA . 15813 1
903 . 1 1 76 76 ILE CB C 13 36.946 0.007 2 1 . . . . 76 ILE CB . 15813 1
904 . 1 1 76 76 ILE CD1 C 13 17.496 0.15 1 1 . . . . 76 ILE CD1 . 15813 1
905 . 1 1 76 76 ILE CG2 C 13 17.496 0.15 1 1 . . . . 76 ILE CG2 . 15813 1
906 . 1 1 76 76 ILE N N 15 119.891 0.016 3 1 . . . . 76 ILE N . 15813 1
907 . 1 1 77 77 ASP H H 1 7.692 0.002 3 1 . . . . 77 ASP H . 15813 1
908 . 1 1 77 77 ASP HA H 1 4.300 . . . . . . . 77 ASP HA . 15813 1
909 . 1 1 77 77 ASP HB2 H 1 2.650 0.015 1 2 . . . . 77 ASP HB2 . 15813 1
910 . 1 1 77 77 ASP HB3 H 1 2.650 . . . . . . . 77 ASP HB3 . 15813 1
911 . 1 1 77 77 ASP C C 13 178.336 0.15 1 1 . . . . 77 ASP C . 15813 1
912 . 1 1 77 77 ASP CA C 13 57.752 0.15 1 1 . . . . 77 ASP CA . 15813 1
913 . 1 1 77 77 ASP CB C 13 41.228 0.15 1 1 . . . . 77 ASP CB . 15813 1
914 . 1 1 77 77 ASP N N 15 116.625 0.006 3 1 . . . . 77 ASP N . 15813 1
915 . 1 1 78 78 ALA H H 1 7.513 0.008 3 1 . . . . 78 ALA H . 15813 1
916 . 1 1 78 78 ALA HA H 1 4.195 0.046 2 1 . . . . 78 ALA HA . 15813 1
917 . 1 1 78 78 ALA HB1 H 1 1.459 0.005 2 1 . . . . 78 ALA HB1 . 15813 1
918 . 1 1 78 78 ALA HB2 H 1 1.459 0.005 2 1 . . . . 78 ALA HB2 . 15813 1
919 . 1 1 78 78 ALA HB3 H 1 1.459 0.005 2 1 . . . . 78 ALA HB3 . 15813 1
920 . 1 1 78 78 ALA C C 13 179.637 0.15 1 1 . . . . 78 ALA C . 15813 1
921 . 1 1 78 78 ALA CA C 13 55.283 0.15 1 1 . . . . 78 ALA CA . 15813 1
922 . 1 1 78 78 ALA CB C 13 18.658 0.069 2 1 . . . . 78 ALA CB . 15813 1
923 . 1 1 78 78 ALA N N 15 120.884 0.005 3 1 . . . . 78 ALA N . 15813 1
924 . 1 1 79 79 ILE H H 1 7.955 0.015 3 1 . . . . 79 ILE H . 15813 1
925 . 1 1 79 79 ILE HA H 1 3.728 0.006 2 1 . . . . 79 ILE HA . 15813 1
926 . 1 1 79 79 ILE HB H 1 1.946 0.009 2 1 . . . . 79 ILE HB . 15813 1
927 . 1 1 79 79 ILE HD11 H 1 0.357 0.015 1 1 . . . . 79 ILE HD11 . 15813 1
928 . 1 1 79 79 ILE HD12 H 1 0.357 0.015 1 1 . . . . 79 ILE HD12 . 15813 1
929 . 1 1 79 79 ILE HD13 H 1 0.357 0.015 1 1 . . . . 79 ILE HD13 . 15813 1
930 . 1 1 79 79 ILE HG12 H 1 1.059 0.015 1 2 . . . . 79 ILE HG12 . 15813 1
931 . 1 1 79 79 ILE HG13 H 1 0.851 0.015 1 2 . . . . 79 ILE HG13 . 15813 1
932 . 1 1 79 79 ILE HG21 H 1 0.300 0.015 1 1 . . . . 79 ILE HG21 . 15813 1
933 . 1 1 79 79 ILE HG22 H 1 0.300 0.015 1 1 . . . . 79 ILE HG22 . 15813 1
934 . 1 1 79 79 ILE HG23 H 1 0.300 0.015 1 1 . . . . 79 ILE HG23 . 15813 1
935 . 1 1 79 79 ILE C C 13 178.800 0.15 1 1 . . . . 79 ILE C . 15813 1
936 . 1 1 79 79 ILE CA C 13 64.996 0.15 1 1 . . . . 79 ILE CA . 15813 1
937 . 1 1 79 79 ILE CB C 13 36.317 0.15 1 1 . . . . 79 ILE CB . 15813 1
938 . 1 1 79 79 ILE CD1 C 13 13.533 0.15 1 1 . . . . 79 ILE CD1 . 15813 1
939 . 1 1 79 79 ILE CG2 C 13 19.121 0.15 1 1 . . . . 79 ILE CG2 . 15813 1
940 . 1 1 79 79 ILE N N 15 113.318 0.002 3 1 . . . . 79 ILE N . 15813 1
941 . 1 1 80 80 ILE H H 1 7.856 0.015 3 1 . . . . 80 ILE H . 15813 1
942 . 1 1 80 80 ILE HA H 1 4.270 0.012 2 1 . . . . 80 ILE HA . 15813 1
943 . 1 1 80 80 ILE HB H 1 1.906 0.015 1 2 . . . . 80 ILE HB . 15813 1
944 . 1 1 80 80 ILE HD11 H 1 0.781 0.015 1 1 . . . . 80 ILE HD11 . 15813 1
945 . 1 1 80 80 ILE HD12 H 1 0.781 0.015 1 1 . . . . 80 ILE HD12 . 15813 1
946 . 1 1 80 80 ILE HD13 H 1 0.781 0.015 1 1 . . . . 80 ILE HD13 . 15813 1
947 . 1 1 80 80 ILE HG12 H 1 1.907 0.015 1 1 . . . . 80 ILE HG12 . 15813 1
948 . 1 1 80 80 ILE HG13 H 1 1.715 0.015 1 2 . . . . 80 ILE HG13 . 15813 1
949 . 1 1 80 80 ILE HG21 H 1 1.100 0.015 1 1 . . . . 80 ILE HG21 . 15813 1
950 . 1 1 80 80 ILE HG22 H 1 1.100 0.015 1 1 . . . . 80 ILE HG22 . 15813 1
951 . 1 1 80 80 ILE HG23 H 1 1.100 0.015 1 1 . . . . 80 ILE HG23 . 15813 1
952 . 1 1 80 80 ILE C C 13 179.796 0.149 2 1 . . . . 80 ILE C . 15813 1
953 . 1 1 80 80 ILE CA C 13 64.547 0.15 1 1 . . . . 80 ILE CA . 15813 1
954 . 1 1 80 80 ILE CB C 13 37.728 0.15 1 1 . . . . 80 ILE CB . 15813 1
955 . 1 1 80 80 ILE CD1 C 13 13.340 0.15 1 1 . . . . 80 ILE CD1 . 15813 1
956 . 1 1 80 80 ILE N N 15 122.406 0.011 3 1 . . . . 80 ILE N . 15813 1
957 . 1 1 81 81 LYS H H 1 7.813 0.002 3 1 . . . . 81 LYS H . 15813 1
958 . 1 1 81 81 LYS HA H 1 4.001 0.015 1 1 . . . . 81 LYS HA . 15813 1
959 . 1 1 81 81 LYS HB2 H 1 1.916 0.015 1 2 . . . . 81 LYS HB2 . 15813 1
960 . 1 1 81 81 LYS HB3 H 1 1.916 . . . . . . . 81 LYS HB3 . 15813 1
961 . 1 1 81 81 LYS HG2 H 1 1.457 . . . . . . . 81 LYS HG2 . 15813 1
962 . 1 1 81 81 LYS HG3 H 1 1.457 . . . . . . . 81 LYS HG3 . 15813 1
963 . 1 1 81 81 LYS C C 13 178.402 0.15 1 1 . . . . 81 LYS C . 15813 1
964 . 1 1 81 81 LYS CA C 13 59.437 0.15 1 1 . . . . 81 LYS CA . 15813 1
965 . 1 1 81 81 LYS CB C 13 32.683 0.15 1 1 . . . . 81 LYS CB . 15813 1
966 . 1 1 81 81 LYS N N 15 121.421 0.051 3 1 . . . . 81 LYS N . 15813 1
967 . 1 1 82 82 GLU H H 1 7.986 0.001 3 1 . . . . 82 GLU H . 15813 1
968 . 1 1 82 82 GLU HA H 1 4.200 0.015 1 1 . . . . 82 GLU HA . 15813 1
969 . 1 1 82 82 GLU HB2 H 1 1.645 . . . . . . . 82 GLU HB2 . 15813 1
970 . 1 1 82 82 GLU HB3 H 1 1.442 . . . . . . . 82 GLU HB3 . 15813 1
971 . 1 1 82 82 GLU HG2 H 1 2.296 . . . . . . . 82 GLU HG2 . 15813 1
972 . 1 1 82 82 GLU HG3 H 1 2.100 . . . . . . . 82 GLU HG3 . 15813 1
973 . 1 1 82 82 GLU C C 13 175.041 0.15 1 1 . . . . 82 GLU C . 15813 1
974 . 1 1 82 82 GLU CA C 13 55.934 0.15 1 1 . . . . 82 GLU CA . 15813 1
975 . 1 1 82 82 GLU CB C 13 30.056 0.15 1 1 . . . . 82 GLU CB . 15813 1
976 . 1 1 82 82 GLU N N 15 114.735 0.008 3 1 . . . . 82 GLU N . 15813 1
977 . 1 1 83 83 LYS H H 1 7.704 0.004 2 1 . . . . 83 LYS H . 15813 1
978 . 1 1 83 83 LYS HA H 1 3.891 0.015 1 1 . . . . 83 LYS HA . 15813 1
979 . 1 1 83 83 LYS HB2 H 1 2.075 0.015 1 2 . . . . 83 LYS HB2 . 15813 1
980 . 1 1 83 83 LYS HB3 H 1 1.843 0.015 1 2 . . . . 83 LYS HB3 . 15813 1
981 . 1 1 83 83 LYS HD2 H 1 2.286 . . . . . . . 83 LYS HD2 . 15813 1
982 . 1 1 83 83 LYS HD3 H 1 2.286 . . . . . . . 83 LYS HD3 . 15813 1
983 . 1 1 83 83 LYS HG2 H 1 1.365 . . . . . . . 83 LYS HG2 . 15813 1
984 . 1 1 83 83 LYS HG3 H 1 1.365 . . . . . . . 83 LYS HG3 . 15813 1
985 . 1 1 83 83 LYS C C 13 175.300 0.15 1 1 . . . . 83 LYS C . 15813 1
986 . 1 1 83 83 LYS CA C 13 57.240 0.15 1 1 . . . . 83 LYS CA . 15813 1
987 . 1 1 83 83 LYS CB C 13 28.800 0.15 1 1 . . . . 83 LYS CB . 15813 1
988 . 1 1 83 83 LYS N N 15 117.038 0.032 2 1 . . . . 83 LYS N . 15813 1
989 . 1 1 84 84 ILE H H 1 7.936 0.015 3 1 . . . . 84 ILE H . 15813 1
990 . 1 1 84 84 ILE HA H 1 4.182 0.020 3 1 . . . . 84 ILE HA . 15813 1
991 . 1 1 84 84 ILE HB H 1 1.439 0.002 2 1 . . . . 84 ILE HB . 15813 1
992 . 1 1 84 84 ILE HG12 H 1 1.654 0.015 1 2 . . . . 84 ILE HG12 . 15813 1
993 . 1 1 84 84 ILE HG13 H 1 1.417 0.015 1 2 . . . . 84 ILE HG13 . 15813 1
994 . 1 1 84 84 ILE HG21 H 1 0.887 0.015 1 1 . . . . 84 ILE HG21 . 15813 1
995 . 1 1 84 84 ILE HG22 H 1 0.887 0.015 1 1 . . . . 84 ILE HG22 . 15813 1
996 . 1 1 84 84 ILE HG23 H 1 0.887 0.015 1 1 . . . . 84 ILE HG23 . 15813 1
997 . 1 1 84 84 ILE C C 13 174.024 0.15 1 1 . . . . 84 ILE C . 15813 1
998 . 1 1 84 84 ILE CA C 13 60.703 0.179 2 1 . . . . 84 ILE CA . 15813 1
999 . 1 1 84 84 ILE CB C 13 40.596 0.003 2 1 . . . . 84 ILE CB . 15813 1
1000 . 1 1 84 84 ILE CG1 C 13 27.322 0.027 2 1 . . . . 84 ILE CG1 . 15813 1
1001 . 1 1 84 84 ILE CG2 C 13 18.063 0.15 1 1 . . . . 84 ILE CG2 . 15813 1
1002 . 1 1 84 84 ILE N N 15 119.145 0.003 3 1 . . . . 84 ILE N . 15813 1
1003 . 1 1 85 85 ASN H H 1 8.642 0.002 3 1 . . . . 85 ASN H . 15813 1
1004 . 1 1 85 85 ASN HA H 1 5.250 0.016 2 1 . . . . 85 ASN HA . 15813 1
1005 . 1 1 85 85 ASN HB2 H 1 2.882 . . . . . . . 85 ASN HB2 . 15813 1
1006 . 1 1 85 85 ASN HB3 H 1 2.653 . . . . . . . 85 ASN HB3 . 15813 1
1007 . 1 1 85 85 ASN HD21 H 1 7.548 0.015 1 2 . . . . 85 ASN HD21 . 15813 1
1008 . 1 1 85 85 ASN HD22 H 1 6.774 0.004 3 2 . . . . 85 ASN HD22 . 15813 1
1009 . 1 1 85 85 ASN C C 13 171.942 0.15 1 1 . . . . 85 ASN C . 15813 1
1010 . 1 1 85 85 ASN CA C 13 49.906 0.15 1 1 . . . . 85 ASN CA . 15813 1
1011 . 1 1 85 85 ASN CB C 13 40.005 0.15 1 1 . . . . 85 ASN CB . 15813 1
1012 . 1 1 85 85 ASN N N 15 124.253 0.004 3 1 . . . . 85 ASN N . 15813 1
1013 . 1 1 85 85 ASN ND2 N 15 112.659 0.005 3 1 . . . . 85 ASN ND2 . 15813 1
1014 . 1 1 86 86 PRO C C 13 175.900 0.15 1 1 . . . . 86 PRO C . 15813 1
1015 . 1 1 86 86 PRO CA C 13 62.960 0.15 1 1 . . . . 86 PRO CA . 15813 1
1016 . 1 1 86 86 PRO CB C 13 32.400 0.15 1 1 . . . . 86 PRO CB . 15813 1
1017 . 1 1 87 87 ALA H H 1 9.201 0.015 2 1 . . . . 87 ALA H . 15813 1
1018 . 1 1 87 87 ALA HA H 1 4.052 0.015 1 1 . . . . 87 ALA HA . 15813 1
1019 . 1 1 87 87 ALA HB1 H 1 0.502 0.004 2 1 . . . . 87 ALA HB1 . 15813 1
1020 . 1 1 87 87 ALA HB2 H 1 0.502 0.004 2 1 . . . . 87 ALA HB2 . 15813 1
1021 . 1 1 87 87 ALA HB3 H 1 0.502 0.004 2 1 . . . . 87 ALA HB3 . 15813 1
1022 . 1 1 87 87 ALA C C 13 177.053 0.15 1 1 . . . . 87 ALA C . 15813 1
1023 . 1 1 87 87 ALA CA C 13 51.75 0.15 1 1 . . . . 87 ALA CA . 15813 1
1024 . 1 1 87 87 ALA CB C 13 18.741 0.15 1 1 . . . . 87 ALA CB . 15813 1
1025 . 1 1 87 87 ALA N N 15 125.578 0.000 2 1 . . . . 87 ALA N . 15813 1
1026 . 1 1 88 88 GLY H H 1 7.549 0.002 3 1 . . . . 88 GLY H . 15813 1
1027 . 1 1 88 88 GLY HA2 H 1 3.976 0.049 2 2 . . . . 88 GLY HA2 . 15813 1
1028 . 1 1 88 88 GLY HA3 H 1 3.976 0.049 2 2 . . . . 88 GLY HA3 . 15813 1
1029 . 1 1 88 88 GLY C C 13 172.557 0.15 1 1 . . . . 88 GLY C . 15813 1
1030 . 1 1 88 88 GLY CA C 13 44.516 0.15 1 1 . . . . 88 GLY CA . 15813 1
1031 . 1 1 88 88 GLY N N 15 107.129 0.002 3 1 . . . . 88 GLY N . 15813 1
1032 . 1 1 89 89 ALA H H 1 8.409 0.002 3 1 . . . . 89 ALA H . 15813 1
1033 . 1 1 89 89 ALA HA H 1 3.851 . . . . . . . 89 ALA HA . 15813 1
1034 . 1 1 89 89 ALA HB1 H 1 1.375 0.015 1 1 . . . . 89 ALA HB1 . 15813 1
1035 . 1 1 89 89 ALA HB2 H 1 1.375 0.015 1 1 . . . . 89 ALA HB2 . 15813 1
1036 . 1 1 89 89 ALA HB3 H 1 1.375 0.015 1 1 . . . . 89 ALA HB3 . 15813 1
1037 . 1 1 89 89 ALA C C 13 176.279 0.15 1 1 . . . . 89 ALA C . 15813 1
1038 . 1 1 89 89 ALA CA C 13 50.085 0.15 1 1 . . . . 89 ALA CA . 15813 1
1039 . 1 1 89 89 ALA CB C 13 18.405 0.006 2 1 . . . . 89 ALA CB . 15813 1
1040 . 1 1 89 89 ALA N N 15 123.990 0.013 3 1 . . . . 89 ALA N . 15813 1
1041 . 1 1 90 90 PRO HA H 1 4.677 0.015 1 1 . . . . 90 PRO HA . 15813 1
1042 . 1 1 90 90 PRO HB2 H 1 1.472 0.015 1 2 . . . . 90 PRO HB2 . 15813 1
1043 . 1 1 90 90 PRO HB3 H 1 1.049 0.015 1 2 . . . . 90 PRO HB3 . 15813 1
1044 . 1 1 90 90 PRO HD2 H 1 3.124 . . . . . . . 90 PRO HD2 . 15813 1
1045 . 1 1 90 90 PRO HD3 H 1 3.124 . . . . . . . 90 PRO HD3 . 15813 1
1046 . 1 1 90 90 PRO HG2 H 1 1.983 . . . . . . . 90 PRO HG2 . 15813 1
1047 . 1 1 90 90 PRO HG3 H 1 1.777 . . . . . . . 90 PRO HG3 . 15813 1
1048 . 1 1 90 90 PRO C C 13 175.800 0.15 1 1 . . . . 90 PRO C . 15813 1
1049 . 1 1 90 90 PRO CA C 13 62.360 0.15 1 1 . . . . 90 PRO CA . 15813 1
1050 . 1 1 90 90 PRO CB C 13 32.980 0.15 1 1 . . . . 90 PRO CB . 15813 1
1051 . 1 1 91 91 THR H H 1 8.842 0.003 3 1 . . . . 91 THR H . 15813 1
1052 . 1 1 91 91 THR HA H 1 4.484 0.003 2 1 . . . . 91 THR HA . 15813 1
1053 . 1 1 91 91 THR HB H 1 3.998 0.006 2 1 . . . . 91 THR HB . 15813 1
1054 . 1 1 91 91 THR HG21 H 1 1.129 0.002 2 1 . . . . 91 THR HG21 . 15813 1
1055 . 1 1 91 91 THR HG22 H 1 1.129 0.002 2 1 . . . . 91 THR HG22 . 15813 1
1056 . 1 1 91 91 THR HG23 H 1 1.129 0.002 2 1 . . . . 91 THR HG23 . 15813 1
1057 . 1 1 91 91 THR C C 13 173.282 0.15 1 1 . . . . 91 THR C . 15813 1
1058 . 1 1 91 91 THR CA C 13 62.287 0.15 1 1 . . . . 91 THR CA . 15813 1
1059 . 1 1 91 91 THR CB C 13 70.625 0.084 2 1 . . . . 91 THR CB . 15813 1
1060 . 1 1 91 91 THR CG2 C 13 21.146 0.15 1 1 . . . . 91 THR CG2 . 15813 1
1061 . 1 1 91 91 THR N N 15 117.722 0.004 3 1 . . . . 91 THR N . 15813 1
1062 . 1 1 92 92 TYR H H 1 9.067 0.001 3 1 . . . . 92 TYR H . 15813 1
1063 . 1 1 92 92 TYR HA H 1 4.599 0.019 2 1 . . . . 92 TYR HA . 15813 1
1064 . 1 1 92 92 TYR HB2 H 1 3.003 0.015 1 2 . . . . 92 TYR HB2 . 15813 1
1065 . 1 1 92 92 TYR HB3 H 1 2.728 0.015 1 2 . . . . 92 TYR HB3 . 15813 1
1066 . 1 1 92 92 TYR HD1 H 1 7.057 . . . . . . . 92 TYR HD1 . 15813 1
1067 . 1 1 92 92 TYR HD2 H 1 7.057 . . . . . . . 92 TYR HD2 . 15813 1
1068 . 1 1 92 92 TYR HE1 H 1 6.611 . . . . . . . 92 TYR HE1 . 15813 1
1069 . 1 1 92 92 TYR HE2 H 1 6.611 . . . . . . . 92 TYR HE2 . 15813 1
1070 . 1 1 92 92 TYR C C 13 176.017 0.15 1 1 . . . . 92 TYR C . 15813 1
1071 . 1 1 92 92 TYR CA C 13 59.422 0.15 1 1 . . . . 92 TYR CA . 15813 1
1072 . 1 1 92 92 TYR CB C 13 39.583 0.15 1 1 . . . . 92 TYR CB . 15813 1
1073 . 1 1 92 92 TYR CD1 C 13 133.2 . . . . . . . 92 TYR CD1 . 15813 1
1074 . 1 1 92 92 TYR CD2 C 13 133.2 . . . . . . . 92 TYR CD2 . 15813 1
1075 . 1 1 92 92 TYR CE1 C 13 117.4 . . . . . . . 92 TYR CE1 . 15813 1
1076 . 1 1 92 92 TYR CE2 C 13 117.4 . . . . . . . 92 TYR CE2 . 15813 1
1077 . 1 1 92 92 TYR N N 15 126.705 0.003 3 1 . . . . 92 TYR N . 15813 1
1078 . 1 1 93 93 VAL H H 1 9.505 0.001 3 1 . . . . 93 VAL H . 15813 1
1079 . 1 1 93 93 VAL HA H 1 4.537 0.022 2 1 . . . . 93 VAL HA . 15813 1
1080 . 1 1 93 93 VAL HB H 1 2.155 . . . . . . . 93 VAL HB . 15813 1
1081 . 1 1 93 93 VAL HG11 H 1 0.832 0.015 1 2 . . . . 93 VAL HG11 . 15813 1
1082 . 1 1 93 93 VAL HG12 H 1 0.832 0.015 1 2 . . . . 93 VAL HG12 . 15813 1
1083 . 1 1 93 93 VAL HG13 H 1 0.832 0.015 1 2 . . . . 93 VAL HG13 . 15813 1
1084 . 1 1 93 93 VAL HG21 H 1 0.725 0.015 1 2 . . . . 93 VAL HG21 . 15813 1
1085 . 1 1 93 93 VAL HG22 H 1 0.725 0.015 1 2 . . . . 93 VAL HG22 . 15813 1
1086 . 1 1 93 93 VAL HG23 H 1 0.725 0.015 1 2 . . . . 93 VAL HG23 . 15813 1
1087 . 1 1 93 93 VAL CA C 13 59.532 0.15 1 1 . . . . 93 VAL CA . 15813 1
1088 . 1 1 93 93 VAL CB C 13 31.375 0.15 1 1 . . . . 93 VAL CB . 15813 1
1089 . 1 1 93 93 VAL CG1 C 13 21.971 0.15 1 2 . . . . 93 VAL CG1 . 15813 1
1090 . 1 1 93 93 VAL CG2 C 13 19.180 0.15 1 2 . . . . 93 VAL CG2 . 15813 1
1091 . 1 1 93 93 VAL N N 15 124.629 0.003 3 1 . . . . 93 VAL N . 15813 1
1092 . 1 1 94 94 PRO HA H 1 4.606 0.015 1 1 . . . . 94 PRO HA . 15813 1
1093 . 1 1 94 94 PRO HB2 H 1 2.471 0.015 1 1 . . . . 94 PRO HB2 . 15813 1
1094 . 1 1 94 94 PRO HB3 H 1 2.471 . . . . . . . 94 PRO HB3 . 15813 1
1095 . 1 1 94 94 PRO HD2 H 1 3.651 . . . . . . . 94 PRO HD2 . 15813 1
1096 . 1 1 94 94 PRO HD3 H 1 3.527 . . . . . . . 94 PRO HD3 . 15813 1
1097 . 1 1 94 94 PRO C C 13 177.400 0.15 1 1 . . . . 94 PRO C . 15813 1
1098 . 1 1 94 94 PRO CA C 13 62.360 0.15 1 1 . . . . 94 PRO CA . 15813 1
1099 . 1 1 94 94 PRO CB C 13 33.130 0.15 1 1 . . . . 94 PRO CB . 15813 1
1100 . 1 1 95 95 GLY H H 1 6.822 0.001 3 1 . . . . 95 GLY H . 15813 1
1101 . 1 1 95 95 GLY HA2 H 1 4.396 0.015 1 2 . . . . 95 GLY HA2 . 15813 1
1102 . 1 1 95 95 GLY HA3 H 1 3.791 0.015 1 2 . . . . 95 GLY HA3 . 15813 1
1103 . 1 1 95 95 GLY C C 13 172.506 0.15 1 1 . . . . 95 GLY C . 15813 1
1104 . 1 1 95 95 GLY CA C 13 44.305 0.15 1 1 . . . . 95 GLY CA . 15813 1
1105 . 1 1 95 95 GLY N N 15 109.042 0.002 3 1 . . . . 95 GLY N . 15813 1
1106 . 1 1 96 96 GLU H H 1 8.383 0.002 3 1 . . . . 96 GLU H . 15813 1
1107 . 1 1 96 96 GLU HA H 1 4.385 0.008 2 1 . . . . 96 GLU HA . 15813 1
1108 . 1 1 96 96 GLU HB2 H 1 1.944 0.015 1 2 . . . . 96 GLU HB2 . 15813 1
1109 . 1 1 96 96 GLU HB3 H 1 1.944 . . . . . . . 96 GLU HB3 . 15813 1
1110 . 1 1 96 96 GLU C C 13 176.315 0.15 1 1 . . . . 96 GLU C . 15813 1
1111 . 1 1 96 96 GLU CA C 13 56.346 0.15 1 1 . . . . 96 GLU CA . 15813 1
1112 . 1 1 96 96 GLU CB C 13 30.370 0.15 1 1 . . . . 96 GLU CB . 15813 1
1113 . 1 1 96 96 GLU CG C 13 36.245 0.15 1 1 . . . . 96 GLU CG . 15813 1
1114 . 1 1 96 96 GLU N N 15 119.643 0.003 3 1 . . . . 96 GLU N . 15813 1
1115 . 1 1 97 97 TYR H H 1 8.908 0.001 3 1 . . . . 97 TYR H . 15813 1
1116 . 1 1 97 97 TYR HA H 1 5.050 0.017 2 1 . . . . 97 TYR HA . 15813 1
1117 . 1 1 97 97 TYR HB2 H 1 2.806 0.015 1 2 . . . . 97 TYR HB2 . 15813 1
1118 . 1 1 97 97 TYR HB3 H 1 2.806 . . . . . . . 97 TYR HB3 . 15813 1
1119 . 1 1 97 97 TYR HD1 H 1 6.912 . . . . . . . 97 TYR HD1 . 15813 1
1120 . 1 1 97 97 TYR HD2 H 1 6.912 . . . . . . . 97 TYR HD2 . 15813 1
1121 . 1 1 97 97 TYR HE1 H 1 7.242 . . . . . . . 97 TYR HE1 . 15813 1
1122 . 1 1 97 97 TYR HE2 H 1 7.242 . . . . . . . 97 TYR HE2 . 15813 1
1123 . 1 1 97 97 TYR C C 13 174.273 0.15 1 1 . . . . 97 TYR C . 15813 1
1124 . 1 1 97 97 TYR CA C 13 57.973 0.15 1 1 . . . . 97 TYR CA . 15813 1
1125 . 1 1 97 97 TYR CB C 13 39.002 0.15 1 1 . . . . 97 TYR CB . 15813 1
1126 . 1 1 97 97 TYR CD1 C 13 119.7 . . . . . . . 97 TYR CD1 . 15813 1
1127 . 1 1 97 97 TYR CD2 C 13 119.7 . . . . . . . 97 TYR CD2 . 15813 1
1128 . 1 1 97 97 TYR CE1 C 13 132.1 . . . . . . . 97 TYR CE1 . 15813 1
1129 . 1 1 97 97 TYR CE2 C 13 132.1 . . . . . . . 97 TYR CE2 . 15813 1
1130 . 1 1 97 97 TYR N N 15 127.003 0.000 3 1 . . . . 97 TYR N . 15813 1
1131 . 1 1 98 98 LYS H H 1 8.347 0.003 3 1 . . . . 98 LYS H . 15813 1
1132 . 1 1 98 98 LYS HA H 1 4.098 0.001 2 1 . . . . 98 LYS HA . 15813 1
1133 . 1 1 98 98 LYS HB2 H 1 1.495 0.015 1 2 . . . . 98 LYS HB2 . 15813 1
1134 . 1 1 98 98 LYS HB3 H 1 1.388 0.015 1 2 . . . . 98 LYS HB3 . 15813 1
1135 . 1 1 98 98 LYS HG2 H 1 2.246 . . . . . . . 98 LYS HG2 . 15813 1
1136 . 1 1 98 98 LYS HG3 H 1 1.983 . . . . . . . 98 LYS HG3 . 15813 1
1137 . 1 1 98 98 LYS C C 13 173.932 0.15 1 1 . . . . 98 LYS C . 15813 1
1138 . 1 1 98 98 LYS CA C 13 54.487 0.15 1 1 . . . . 98 LYS CA . 15813 1
1139 . 1 1 98 98 LYS CB C 13 34.278 0.15 1 1 . . . . 98 LYS CB . 15813 1
1140 . 1 1 98 98 LYS CG C 13 24.33 . . . . . . . 98 LYS CG . 15813 1
1141 . 1 1 98 98 LYS N N 15 131.046 0.006 3 1 . . . . 98 LYS N . 15813 1
1142 . 1 1 99 99 LEU H H 1 7.945 0.001 3 1 . . . . 99 LEU H . 15813 1
1143 . 1 1 99 99 LEU HA H 1 3.777 0.034 3 1 . . . . 99 LEU HA . 15813 1
1144 . 1 1 99 99 LEU HB2 H 1 1.510 0.002 2 2 . . . . 99 LEU HB2 . 15813 1
1145 . 1 1 99 99 LEU HB3 H 1 1.512 . . . . . . . 99 LEU HB3 . 15813 1
1146 . 1 1 99 99 LEU HD11 H 1 0.907 0.023 2 2 . . . . 99 LEU HD11 . 15813 1
1147 . 1 1 99 99 LEU HD12 H 1 0.907 0.023 2 2 . . . . 99 LEU HD12 . 15813 1
1148 . 1 1 99 99 LEU HD13 H 1 0.907 0.023 2 2 . . . . 99 LEU HD13 . 15813 1
1149 . 1 1 99 99 LEU HD21 H 1 0.854 0.006 2 2 . . . . 99 LEU HD21 . 15813 1
1150 . 1 1 99 99 LEU HD22 H 1 0.854 0.006 2 2 . . . . 99 LEU HD22 . 15813 1
1151 . 1 1 99 99 LEU HD23 H 1 0.854 0.006 2 2 . . . . 99 LEU HD23 . 15813 1
1152 . 1 1 99 99 LEU HG H 1 1.902 0.015 1 1 . . . . 99 LEU HG . 15813 1
1153 . 1 1 99 99 LEU C C 13 178.011 0.15 1 1 . . . . 99 LEU C . 15813 1
1154 . 1 1 99 99 LEU CA C 13 57.049 0.027 2 1 . . . . 99 LEU CA . 15813 1
1155 . 1 1 99 99 LEU CB C 13 41.754 0.011 2 1 . . . . 99 LEU CB . 15813 1
1156 . 1 1 99 99 LEU CD1 C 13 24.367 0.15 1 2 . . . . 99 LEU CD1 . 15813 1
1157 . 1 1 99 99 LEU CD2 C 13 16.975 0.15 1 2 . . . . 99 LEU CD2 . 15813 1
1158 . 1 1 99 99 LEU CG C 13 24.326 0.15 1 1 . . . . 99 LEU CG . 15813 1
1159 . 1 1 99 99 LEU N N 15 124.596 0.002 3 1 . . . . 99 LEU N . 15813 1
1160 . 1 1 100 100 GLY H H 1 8.231 0.004 3 1 . . . . 100 GLY H . 15813 1
1161 . 1 1 100 100 GLY HA2 H 1 4.166 0.006 2 2 . . . . 100 GLY HA2 . 15813 1
1162 . 1 1 100 100 GLY HA3 H 1 3.675 0.015 1 2 . . . . 100 GLY HA3 . 15813 1
1163 . 1 1 100 100 GLY C C 13 173.387 0.15 1 1 . . . . 100 GLY C . 15813 1
1164 . 1 1 100 100 GLY CA C 13 45.289 0.15 1 1 . . . . 100 GLY CA . 15813 1
1165 . 1 1 100 100 GLY N N 15 113.155 0.006 3 1 . . . . 100 GLY N . 15813 1
1166 . 1 1 101 101 GLU H H 1 7.853 0.003 3 1 . . . . 101 GLU H . 15813 1
1167 . 1 1 101 101 GLU HA H 1 4.721 0.020 2 1 . . . . 101 GLU HA . 15813 1
1168 . 1 1 101 101 GLU HB2 H 1 2.251 0.015 1 2 . . . . 101 GLU HB2 . 15813 1
1169 . 1 1 101 101 GLU HB3 H 1 1.930 0.015 1 2 . . . . 101 GLU HB3 . 15813 1
1170 . 1 1 101 101 GLU C C 13 176.400 0.15 1 1 . . . . 101 GLU C . 15813 1
1171 . 1 1 101 101 GLU CA C 13 54.589 0.15 1 1 . . . . 101 GLU CA . 15813 1
1172 . 1 1 101 101 GLU CB C 13 31.802 0.15 1 1 . . . . 101 GLU CB . 15813 1
1173 . 1 1 101 101 GLU CG C 13 35.643 0.15 1 1 . . . . 101 GLU CG . 15813 1
1174 . 1 1 101 101 GLU N N 15 119.119 0.007 3 1 . . . . 101 GLU N . 15813 1
1175 . 1 1 102 102 ASP H H 1 8.633 0.003 3 1 . . . . 102 ASP H . 15813 1
1176 . 1 1 102 102 ASP HA H 1 4.608 0.001 2 1 . . . . 102 ASP HA . 15813 1
1177 . 1 1 102 102 ASP HB2 H 1 2.562 0.015 1 2 . . . . 102 ASP HB2 . 15813 1
1178 . 1 1 102 102 ASP HB3 H 1 2.562 . . . . . . . 102 ASP HB3 . 15813 1
1179 . 1 1 102 102 ASP C C 13 175.748 0.15 1 1 . . . . 102 ASP C . 15813 1
1180 . 1 1 102 102 ASP CA C 13 55.219 0.15 1 1 . . . . 102 ASP CA . 15813 1
1181 . 1 1 102 102 ASP CB C 13 40.878 0.15 1 1 . . . . 102 ASP CB . 15813 1
1182 . 1 1 102 102 ASP N N 15 121.891 0.004 3 1 . . . . 102 ASP N . 15813 1
1183 . 1 1 103 103 PHE H H 1 8.906 0.002 3 1 . . . . 103 PHE H . 15813 1
1184 . 1 1 103 103 PHE HA H 1 5.246 0.013 2 1 . . . . 103 PHE HA . 15813 1
1185 . 1 1 103 103 PHE HB2 H 1 3.187 0.015 1 2 . . . . 103 PHE HB2 . 15813 1
1186 . 1 1 103 103 PHE HB3 H 1 2.915 0.015 1 2 . . . . 103 PHE HB3 . 15813 1
1187 . 1 1 103 103 PHE HD1 H 1 7.262 . . . . . . . 103 PHE HD1 . 15813 1
1188 . 1 1 103 103 PHE HD2 H 1 7.262 . . . . . . . 103 PHE HD2 . 15813 1
1189 . 1 1 103 103 PHE HE1 H 1 6.770 . . . . . . . 103 PHE HE1 . 15813 1
1190 . 1 1 103 103 PHE HE2 H 1 6.770 . . . . . . . 103 PHE HE2 . 15813 1
1191 . 1 1 103 103 PHE C C 13 173.100 0.15 1 1 . . . . 103 PHE C . 15813 1
1192 . 1 1 103 103 PHE CA C 13 56.833 0.15 1 1 . . . . 103 PHE CA . 15813 1
1193 . 1 1 103 103 PHE CB C 13 43.662 0.15 1 1 . . . . 103 PHE CB . 15813 1
1194 . 1 1 103 103 PHE CD1 C 13 138.7 . . . . . . . 103 PHE CD1 . 15813 1
1195 . 1 1 103 103 PHE CD2 C 13 138.7 . . . . . . . 103 PHE CD2 . 15813 1
1196 . 1 1 103 103 PHE CE1 C 13 118.2 . . . . . . . 103 PHE CE1 . 15813 1
1197 . 1 1 103 103 PHE CE2 C 13 118.2 . . . . . . . 103 PHE CE2 . 15813 1
1198 . 1 1 103 103 PHE N N 15 123.285 0.004 3 1 . . . . 103 PHE N . 15813 1
1199 . 1 1 104 104 THR H H 1 8.406 0.001 3 1 . . . . 104 THR H . 15813 1
1200 . 1 1 104 104 THR HA H 1 5.439 0.025 2 1 . . . . 104 THR HA . 15813 1
1201 . 1 1 104 104 THR HB H 1 3.646 0.005 2 1 . . . . 104 THR HB . 15813 1
1202 . 1 1 104 104 THR HG21 H 1 0.956 0.001 2 1 . . . . 104 THR HG21 . 15813 1
1203 . 1 1 104 104 THR HG22 H 1 0.956 0.001 2 1 . . . . 104 THR HG22 . 15813 1
1204 . 1 1 104 104 THR HG23 H 1 0.956 0.001 2 1 . . . . 104 THR HG23 . 15813 1
1205 . 1 1 104 104 THR C C 13 171.746 0.15 1 1 . . . . 104 THR C . 15813 1
1206 . 1 1 104 104 THR CA C 13 61.566 0.15 1 1 . . . . 104 THR CA . 15813 1
1207 . 1 1 104 104 THR CB C 13 70.546 0.025 2 1 . . . . 104 THR CB . 15813 1
1208 . 1 1 104 104 THR CG2 C 13 21.780 0.061 2 1 . . . . 104 THR CG2 . 15813 1
1209 . 1 1 104 104 THR N N 15 126.243 0.003 3 1 . . . . 104 THR N . 15813 1
1210 . 1 1 105 105 TYR H H 1 8.904 0.002 3 1 . . . . 105 TYR H . 15813 1
1211 . 1 1 105 105 TYR HA H 1 4.858 0.016 2 1 . . . . 105 TYR HA . 15813 1
1212 . 1 1 105 105 TYR HB2 H 1 2.984 0.015 1 2 . . . . 105 TYR HB2 . 15813 1
1213 . 1 1 105 105 TYR HB3 H 1 2.801 0.015 1 2 . . . . 105 TYR HB3 . 15813 1
1214 . 1 1 105 105 TYR HD1 H 1 6.944 . . . . . . . 105 TYR HD1 . 15813 1
1215 . 1 1 105 105 TYR HD2 H 1 6.944 . . . . . . . 105 TYR HD2 . 15813 1
1216 . 1 1 105 105 TYR HE1 H 1 6.621 . . . . . . . 105 TYR HE1 . 15813 1
1217 . 1 1 105 105 TYR HE2 H 1 6.621 . . . . . . . 105 TYR HE2 . 15813 1
1218 . 1 1 105 105 TYR C C 13 171.376 0.15 1 1 . . . . 105 TYR C . 15813 1
1219 . 1 1 105 105 TYR CA C 13 54.847 0.15 1 1 . . . . 105 TYR CA . 15813 1
1220 . 1 1 105 105 TYR CB C 13 42.132 0.15 1 1 . . . . 105 TYR CB . 15813 1
1221 . 1 1 105 105 TYR CD1 C 13 133.1 . . . . . . . 105 TYR CD1 . 15813 1
1222 . 1 1 105 105 TYR CD2 C 13 133.1 . . . . . . . 105 TYR CD2 . 15813 1
1223 . 1 1 105 105 TYR CE1 C 13 117.7 . . . . . . . 105 TYR CE1 . 15813 1
1224 . 1 1 105 105 TYR CE2 C 13 117.7 . . . . . . . 105 TYR CE2 . 15813 1
1225 . 1 1 105 105 TYR N N 15 122.194 0.004 3 1 . . . . 105 TYR N . 15813 1
1226 . 1 1 106 106 SER H H 1 8.130 0.001 3 1 . . . . 106 SER H . 15813 1
1227 . 1 1 106 106 SER HA H 1 5.753 0.006 2 1 . . . . 106 SER HA . 15813 1
1228 . 1 1 106 106 SER HB2 H 1 3.664 . . . . . . . 106 SER HB2 . 15813 1
1229 . 1 1 106 106 SER HB3 H 1 3.664 . . . . . . . 106 SER HB3 . 15813 1
1230 . 1 1 106 106 SER C C 13 172.268 0.15 1 1 . . . . 106 SER C . 15813 1
1231 . 1 1 106 106 SER CA C 13 56.559 0.15 1 1 . . . . 106 SER CA . 15813 1
1232 . 1 1 106 106 SER CB C 13 67.211 0.15 1 1 . . . . 106 SER CB . 15813 1
1233 . 1 1 106 106 SER N N 15 112.208 0.001 3 1 . . . . 106 SER N . 15813 1
1234 . 1 1 107 107 VAL H H 1 9.037 0.015 3 1 . . . . 107 VAL H . 15813 1
1235 . 1 1 107 107 VAL HA H 1 4.663 0.057 2 1 . . . . 107 VAL HA . 15813 1
1236 . 1 1 107 107 VAL HB H 1 1.519 0.017 2 1 . . . . 107 VAL HB . 15813 1
1237 . 1 1 107 107 VAL HG11 H 1 0.609 0.015 1 2 . . . . 107 VAL HG11 . 15813 1
1238 . 1 1 107 107 VAL HG12 H 1 0.609 0.015 1 2 . . . . 107 VAL HG12 . 15813 1
1239 . 1 1 107 107 VAL HG13 H 1 0.609 0.015 1 2 . . . . 107 VAL HG13 . 15813 1
1240 . 1 1 107 107 VAL HG21 H 1 -0.518 0.015 1 2 . . . . 107 VAL HG21 . 15813 1
1241 . 1 1 107 107 VAL HG22 H 1 -0.518 0.015 1 2 . . . . 107 VAL HG22 . 15813 1
1242 . 1 1 107 107 VAL HG23 H 1 -0.518 0.015 1 2 . . . . 107 VAL HG23 . 15813 1
1243 . 1 1 107 107 VAL C C 13 175.266 0.15 1 1 . . . . 107 VAL C . 15813 1
1244 . 1 1 107 107 VAL CA C 13 60.708 0.15 1 1 . . . . 107 VAL CA . 15813 1
1245 . 1 1 107 107 VAL CB C 13 34.524 0.203 2 1 . . . . 107 VAL CB . 15813 1
1246 . 1 1 107 107 VAL CG1 C 13 22.454 0.15 1 2 . . . . 107 VAL CG1 . 15813 1
1247 . 1 1 107 107 VAL CG2 C 13 22.021 0.15 1 2 . . . . 107 VAL CG2 . 15813 1
1248 . 1 1 107 107 VAL N N 15 121.772 0.002 3 1 . . . . 107 VAL N . 15813 1
1249 . 1 1 108 108 GLU H H 1 8.971 0.001 3 1 . . . . 108 GLU H . 15813 1
1250 . 1 1 108 108 GLU HA H 1 5.203 0.003 2 1 . . . . 108 GLU HA . 15813 1
1251 . 1 1 108 108 GLU HB2 H 1 2.035 0.015 1 2 . . . . 108 GLU HB2 . 15813 1
1252 . 1 1 108 108 GLU HB3 H 1 1.806 0.015 1 2 . . . . 108 GLU HB3 . 15813 1
1253 . 1 1 108 108 GLU HG2 H 1 2.111 . . . . . . . 108 GLU HG2 . 15813 1
1254 . 1 1 108 108 GLU HG3 H 1 2.111 . . . . . . . 108 GLU HG3 . 15813 1
1255 . 1 1 108 108 GLU C C 13 175.213 0.259 2 1 . . . . 108 GLU C . 15813 1
1256 . 1 1 108 108 GLU CA C 13 54.809 0.15 1 1 . . . . 108 GLU CA . 15813 1
1257 . 1 1 108 108 GLU CB C 13 32.238 0.15 1 1 . . . . 108 GLU CB . 15813 1
1258 . 1 1 108 108 GLU N N 15 125.633 0.004 3 1 . . . . 108 GLU N . 15813 1
1259 . 1 1 109 109 PHE H H 1 7.865 0.002 3 1 . . . . 109 PHE H . 15813 1
1260 . 1 1 109 109 PHE HA H 1 4.953 0.015 2 1 . . . . 109 PHE HA . 15813 1
1261 . 1 1 109 109 PHE HB2 H 1 3.097 0.015 1 2 . . . . 109 PHE HB2 . 15813 1
1262 . 1 1 109 109 PHE HB3 H 1 3.097 . . . . . . . 109 PHE HB3 . 15813 1
1263 . 1 1 109 109 PHE HD1 H 1 6.847 . . . . . . . 109 PHE HD1 . 15813 1
1264 . 1 1 109 109 PHE HD2 H 1 6.847 . . . . . . . 109 PHE HD2 . 15813 1
1265 . 1 1 109 109 PHE C C 13 171.859 0.15 1 1 . . . . 109 PHE C . 15813 1
1266 . 1 1 109 109 PHE CA C 13 56.346 0.15 1 1 . . . . 109 PHE CA . 15813 1
1267 . 1 1 109 109 PHE CB C 13 38.607 0.15 1 1 . . . . 109 PHE CB . 15813 1
1268 . 1 1 109 109 PHE CD1 C 13 118.5 . . . . . . . 109 PHE CD1 . 15813 1
1269 . 1 1 109 109 PHE CD2 C 13 118.5 . . . . . . . 109 PHE CD2 . 15813 1
1270 . 1 1 109 109 PHE N N 15 117.269 0.003 3 1 . . . . 109 PHE N . 15813 1
1271 . 1 1 110 110 GLU H H 1 8.612 0.002 3 1 . . . . 110 GLU H . 15813 1
1272 . 1 1 110 110 GLU HA H 1 5.161 0.002 2 1 . . . . 110 GLU HA . 15813 1
1273 . 1 1 110 110 GLU HB2 H 1 1.910 0.015 1 2 . . . . 110 GLU HB2 . 15813 1
1274 . 1 1 110 110 GLU HB3 H 1 1.764 0.015 1 2 . . . . 110 GLU HB3 . 15813 1
1275 . 1 1 110 110 GLU HG2 H 1 2.176 . . . . . . . 110 GLU HG2 . 15813 1
1276 . 1 1 110 110 GLU HG3 H 1 2.176 . . . . . . . 110 GLU HG3 . 15813 1
1277 . 1 1 110 110 GLU C C 13 176.533 0.15 1 1 . . . . 110 GLU C . 15813 1
1278 . 1 1 110 110 GLU CA C 13 54.513 0.15 1 1 . . . . 110 GLU CA . 15813 1
1279 . 1 1 110 110 GLU CB C 13 32.975 0.15 1 1 . . . . 110 GLU CB . 15813 1
1280 . 1 1 110 110 GLU N N 15 118.490 0.013 3 1 . . . . 110 GLU N . 15813 1
1281 . 1 1 111 111 VAL H H 1 8.113 0.001 3 1 . . . . 111 VAL H . 15813 1
1282 . 1 1 111 111 VAL HA H 1 4.774 0.003 3 1 . . . . 111 VAL HA . 15813 1
1283 . 1 1 111 111 VAL HB H 1 2.552 0.005 2 1 . . . . 111 VAL HB . 15813 1
1284 . 1 1 111 111 VAL HG11 H 1 0.966 0.015 1 2 . . . . 111 VAL HG11 . 15813 1
1285 . 1 1 111 111 VAL HG12 H 1 0.966 0.015 1 2 . . . . 111 VAL HG12 . 15813 1
1286 . 1 1 111 111 VAL HG13 H 1 0.966 0.015 1 2 . . . . 111 VAL HG13 . 15813 1
1287 . 1 1 111 111 VAL HG21 H 1 0.848 0.015 1 2 . . . . 111 VAL HG21 . 15813 1
1288 . 1 1 111 111 VAL HG22 H 1 0.848 0.015 1 2 . . . . 111 VAL HG22 . 15813 1
1289 . 1 1 111 111 VAL HG23 H 1 0.848 0.015 1 2 . . . . 111 VAL HG23 . 15813 1
1290 . 1 1 111 111 VAL C C 13 175.645 0.15 1 1 . . . . 111 VAL C . 15813 1
1291 . 1 1 111 111 VAL CA C 13 59.960 0.055 2 1 . . . . 111 VAL CA . 15813 1
1292 . 1 1 111 111 VAL CB C 13 33.885 0.050 2 1 . . . . 111 VAL CB . 15813 1
1293 . 1 1 111 111 VAL CG1 C 13 23.447 0.15 1 2 . . . . 111 VAL CG1 . 15813 1
1294 . 1 1 111 111 VAL CG2 C 13 18.036 0.15 1 1 . . . . 111 VAL CG2 . 15813 1
1295 . 1 1 111 111 VAL N N 15 113.925 0.005 3 1 . . . . 111 VAL N . 15813 1
1296 . 1 1 112 112 TYR H H 1 8.124 0.002 3 1 . . . . 112 TYR H . 15813 1
1297 . 1 1 112 112 TYR HA H 1 4.574 0.015 2 1 . . . . 112 TYR HA . 15813 1
1298 . 1 1 112 112 TYR HB2 H 1 2.294 0.015 0 2 . . . . 112 TYR HB2 . 15813 1
1299 . 1 1 112 112 TYR HB3 H 1 2.736 . . . . . . . 112 TYR HB3 . 15813 1
1300 . 1 1 112 112 TYR HD1 H 1 7.199 . . . . . . . 112 TYR HD1 . 15813 1
1301 . 1 1 112 112 TYR HD2 H 1 7.199 . . . . . . . 112 TYR HD2 . 15813 1
1302 . 1 1 112 112 TYR HE1 H 1 6.822 . . . . . . . 112 TYR HE1 . 15813 1
1303 . 1 1 112 112 TYR HE2 H 1 6.822 . . . . . . . 112 TYR HE2 . 15813 1
1304 . 1 1 112 112 TYR C C 13 174.602 0.15 1 1 . . . . 112 TYR C . 15813 1
1305 . 1 1 112 112 TYR CA C 13 57.687 0.15 1 1 . . . . 112 TYR CA . 15813 1
1306 . 1 1 112 112 TYR CB C 13 37.894 0.15 1 1 . . . . 112 TYR CB . 15813 1
1307 . 1 1 112 112 TYR CD1 C 13 129.7 . . . . . . . 112 TYR CD1 . 15813 1
1308 . 1 1 112 112 TYR CD2 C 13 129.7 . . . . . . . 112 TYR CD2 . 15813 1
1309 . 1 1 112 112 TYR CE1 C 13 118.5 . . . . . . . 112 TYR CE1 . 15813 1
1310 . 1 1 112 112 TYR CE2 C 13 118.5 . . . . . . . 112 TYR CE2 . 15813 1
1311 . 1 1 112 112 TYR N N 15 118.544 0.011 3 1 . . . . 112 TYR N . 15813 1
1312 . 1 1 113 113 PRO HA H 1 4.411 . . . . . . . 113 PRO HA . 15813 1
1313 . 1 1 113 113 PRO HB2 H 1 2.294 0.015 1 2 . . . . 113 PRO HB2 . 15813 1
1314 . 1 1 113 113 PRO HB3 H 1 1.949 0.015 1 2 . . . . 113 PRO HB3 . 15813 1
1315 . 1 1 113 113 PRO C C 13 176.600 0.15 1 1 . . . . 113 PRO C . 15813 1
1316 . 1 1 113 113 PRO CA C 13 63.010 0.15 1 1 . . . . 113 PRO CA . 15813 1
1317 . 1 1 113 113 PRO CB C 13 31.930 0.15 1 1 . . . . 113 PRO CB . 15813 1
1318 . 1 1 114 114 GLU H H 1 8.361 0.002 3 1 . . . . 114 GLU H . 15813 1
1319 . 1 1 114 114 GLU HA H 1 4.274 0.004 2 1 . . . . 114 GLU HA . 15813 1
1320 . 1 1 114 114 GLU HB2 H 1 2.023 0.015 1 2 . . . . 114 GLU HB2 . 15813 1
1321 . 1 1 114 114 GLU HB3 H 1 1.933 0.015 1 2 . . . . 114 GLU HB3 . 15813 1
1322 . 1 1 114 114 GLU C C 13 176.400 0.15 1 1 . . . . 114 GLU C . 15813 1
1323 . 1 1 114 114 GLU CA C 13 56.519 0.15 1 1 . . . . 114 GLU CA . 15813 1
1324 . 1 1 114 114 GLU CB C 13 30.324 0.15 1 1 . . . . 114 GLU CB . 15813 1
1325 . 1 1 114 114 GLU CG C 13 36.777 0.15 1 1 . . . . 114 GLU CG . 15813 1
1326 . 1 1 114 114 GLU N N 15 121.276 0.006 3 1 . . . . 114 GLU N . 15813 1
1327 . 1 1 115 115 VAL H H 1 8.116 0.001 3 1 . . . . 115 VAL H . 15813 1
1328 . 1 1 115 115 VAL HA H 1 4.095 0.001 2 1 . . . . 115 VAL HA . 15813 1
1329 . 1 1 115 115 VAL HB H 1 2.035 0.015 1 1 . . . . 115 VAL HB . 15813 1
1330 . 1 1 115 115 VAL HG11 H 1 0.970 0.015 1 2 . . . . 115 VAL HG11 . 15813 1
1331 . 1 1 115 115 VAL HG12 H 1 0.970 0.015 1 2 . . . . 115 VAL HG12 . 15813 1
1332 . 1 1 115 115 VAL HG13 H 1 0.970 0.015 1 2 . . . . 115 VAL HG13 . 15813 1
1333 . 1 1 115 115 VAL C C 13 175.530 0.15 1 1 . . . . 115 VAL C . 15813 1
1334 . 1 1 115 115 VAL CA C 13 62.242 0.15 1 1 . . . . 115 VAL CA . 15813 1
1335 . 1 1 115 115 VAL CB C 13 33.039 0.15 1 1 . . . . 115 VAL CB . 15813 1
1336 . 1 1 115 115 VAL CG1 C 13 20.570 0.15 1 2 . . . . 115 VAL CG1 . 15813 1
1337 . 1 1 115 115 VAL N N 15 120.757 0.003 3 1 . . . . 115 VAL N . 15813 1
1338 . 1 1 116 116 GLU H H 1 8.387 0.001 3 1 . . . . 116 GLU H . 15813 1
1339 . 1 1 116 116 GLU HA H 1 4.303 0.012 2 1 . . . . 116 GLU HA . 15813 1
1340 . 1 1 116 116 GLU HB2 H 1 2.030 0.015 1 2 . . . . 116 GLU HB2 . 15813 1
1341 . 1 1 116 116 GLU HB3 H 1 1.880 0.015 1 2 . . . . 116 GLU HB3 . 15813 1
1342 . 1 1 116 116 GLU HG2 H 1 2.287 0.015 1 2 . . . . 116 GLU HG2 . 15813 1
1343 . 1 1 116 116 GLU C C 13 175.096 0.15 1 1 . . . . 116 GLU C . 15813 1
1344 . 1 1 116 116 GLU CA C 13 56.393 0.15 1 1 . . . . 116 GLU CA . 15813 1
1345 . 1 1 116 116 GLU CB C 13 30.373 0.15 1 1 . . . . 116 GLU CB . 15813 1
1346 . 1 1 116 116 GLU CG C 13 36.326 0.15 1 1 . . . . 116 GLU CG . 15813 1
1347 . 1 1 116 116 GLU N N 15 125.503 0.004 3 1 . . . . 116 GLU N . 15813 1
1348 . 1 1 117 117 LEU H H 1 7.909 0.015 3 1 . . . . 117 LEU H . 15813 1
1349 . 1 1 117 117 LEU HA H 1 4.149 0.010 2 1 . . . . 117 LEU HA . 15813 1
1350 . 1 1 117 117 LEU HB2 H 1 1.548 0.015 1 2 . . . . 117 LEU HB2 . 15813 1
1351 . 1 1 117 117 LEU HB3 H 1 1.548 0.015 1 2 . . . . 117 LEU HB3 . 15813 1
1352 . 1 1 117 117 LEU HD11 H 1 0.874 0.015 1 2 . . . . 117 LEU HD11 . 15813 1
1353 . 1 1 117 117 LEU HD12 H 1 0.874 0.015 1 2 . . . . 117 LEU HD12 . 15813 1
1354 . 1 1 117 117 LEU HD13 H 1 0.874 0.015 1 2 . . . . 117 LEU HD13 . 15813 1
1355 . 1 1 117 117 LEU HD21 H 1 0.823 0.015 1 2 . . . . 117 LEU HD21 . 15813 1
1356 . 1 1 117 117 LEU HD22 H 1 0.823 0.015 1 2 . . . . 117 LEU HD22 . 15813 1
1357 . 1 1 117 117 LEU HD23 H 1 0.823 0.015 1 2 . . . . 117 LEU HD23 . 15813 1
1358 . 1 1 117 117 LEU HG H 1 1.563 . . . . . . . 117 LEU HG . 15813 1
1359 . 1 1 117 117 LEU C C 13 181.6 . . . . . . . 117 LEU C . 15813 1
1360 . 1 1 117 117 LEU CA C 13 56.620 0.15 1 1 . . . . 117 LEU CA . 15813 1
1361 . 1 1 117 117 LEU CB C 13 43.418 0.014 2 1 . . . . 117 LEU CB . 15813 1
1362 . 1 1 117 117 LEU CD1 C 13 25.267 0.15 1 2 . . . . 117 LEU CD1 . 15813 1
1363 . 1 1 117 117 LEU CD2 C 13 23.554 0.15 1 2 . . . . 117 LEU CD2 . 15813 1
1364 . 1 1 117 117 LEU CG C 13 27.18 . . . . . . . 117 LEU CG . 15813 1
1365 . 1 1 117 117 LEU N N 15 130.026 0.001 3 1 . . . . 117 LEU N . 15813 1
stop_
save_