Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34257
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_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' . . . 34257 1
2 '3D HNCO' . . . 34257 1
3 '3D HNCACB' . . . 34257 1
4 '3D HBHA(CO)NH' . . . 34257 1
5 '3D HCCH-TOCSY' . . . 34257 1
6 '3D HN(CA)CO' . . . 34257 1
7 '3D CBCA(CO)NH' . . . 34257 1
8 '3D HBHANH' . . . 34257 1
9 '2D 1H-13C HSQC aromatic' . . . 34257 1
10 '2D (HB)CB(CGCD)HD' . . . 34257 1
11 '2D (HB)CB(CGCDCE)HE' . . . 34257 1
12 '3D HBCB(CGCD)HD' . . . 34257 1
13 '3D HBCB(CGCDCE)HE' . . . 34257 1
14 '3D 1H-13C NOESY aromatic' . . . 34257 1
15 '4D 13C(ali)-HMQC-NOESY-13C(aro)-HSQC' . . . 34257 1
16 '3D 1H-15N NOESY' . . . 34257 1
17 '4D 13C(ali)-HMQC-NOESY-13C(ali)-HMQC' . . . 34257 1
18 '4D 13C-HMQC-NOESY-15N-HSQC' . . . 34257 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.082 0.000 . 1 . . . . A 1 MET HA . 34257 1
2 . 1 1 1 1 MET HB2 H 1 1.889 0.000 . 2 . . . . A 1 MET HB2 . 34257 1
3 . 1 1 1 1 MET HB3 H 1 1.849 0.000 . 2 . . . . A 1 MET HB3 . 34257 1
4 . 1 1 1 1 MET HG2 H 1 2.367 0.000 . 1 . . . . A 1 MET HG2 . 34257 1
5 . 1 1 1 1 MET HG3 H 1 2.367 0.000 . 1 . . . . A 1 MET HG3 . 34257 1
6 . 1 1 1 1 MET HE1 H 1 2.061 0.000 . 1 . . . . A 1 MET HE1 . 34257 1
7 . 1 1 1 1 MET HE2 H 1 2.061 0.000 . 1 . . . . A 1 MET HE2 . 34257 1
8 . 1 1 1 1 MET HE3 H 1 2.061 0.000 . 1 . . . . A 1 MET HE3 . 34257 1
9 . 1 1 1 1 MET CA C 13 55.505 0.000 . 1 . . . . A 1 MET CA . 34257 1
10 . 1 1 1 1 MET CB C 13 33.826 0.000 . 1 . . . . A 1 MET CB . 34257 1
11 . 1 1 1 1 MET CG C 13 31.056 0.000 . 1 . . . . A 1 MET CG . 34257 1
12 . 1 1 1 1 MET CE C 13 16.745 0.000 . 1 . . . . A 1 MET CE . 34257 1
13 . 1 1 2 2 HIS HA H 1 4.646 0.000 . 1 . . . . A 2 HIS HA . 34257 1
14 . 1 1 2 2 HIS HB2 H 1 3.360 0.000 . 2 . . . . A 2 HIS HB2 . 34257 1
15 . 1 1 2 2 HIS HB3 H 1 3.328 0.000 . 2 . . . . A 2 HIS HB3 . 34257 1
16 . 1 1 2 2 HIS HD2 H 1 7.028 0.000 . 1 . . . . A 2 HIS HD2 . 34257 1
17 . 1 1 2 2 HIS C C 13 176.340 0.000 . 1 . . . . A 2 HIS C . 34257 1
18 . 1 1 2 2 HIS CA C 13 57.543 0.000 . 1 . . . . A 2 HIS CA . 34257 1
19 . 1 1 2 2 HIS CB C 13 29.120 0.000 . 1 . . . . A 2 HIS CB . 34257 1
20 . 1 1 2 2 HIS CD2 C 13 119.432 0.000 . 1 . . . . A 2 HIS CD2 . 34257 1
21 . 1 1 3 3 GLU H H 1 9.944 0.000 . 1 . . . . A 3 GLU H . 34257 1
22 . 1 1 3 3 GLU HA H 1 3.844 0.000 . 1 . . . . A 3 GLU HA . 34257 1
23 . 1 1 3 3 GLU HB2 H 1 2.075 0.000 . 2 . . . . A 3 GLU HB2 . 34257 1
24 . 1 1 3 3 GLU HB3 H 1 1.554 0.000 . 2 . . . . A 3 GLU HB3 . 34257 1
25 . 1 1 3 3 GLU HG2 H 1 2.903 0.000 . 2 . . . . A 3 GLU HG2 . 34257 1
26 . 1 1 3 3 GLU HG3 H 1 2.409 0.000 . 2 . . . . A 3 GLU HG3 . 34257 1
27 . 1 1 3 3 GLU C C 13 177.820 0.000 . 1 . . . . A 3 GLU C . 34257 1
28 . 1 1 3 3 GLU CA C 13 62.926 0.000 . 1 . . . . A 3 GLU CA . 34257 1
29 . 1 1 3 3 GLU CB C 13 28.737 0.000 . 1 . . . . A 3 GLU CB . 34257 1
30 . 1 1 3 3 GLU CG C 13 38.658 0.000 . 1 . . . . A 3 GLU CG . 34257 1
31 . 1 1 3 3 GLU N N 15 120.261 0.000 . 1 . . . . A 3 GLU N . 34257 1
32 . 1 1 4 4 TYR H H 1 8.322 0.000 . 1 . . . . A 4 TYR H . 34257 1
33 . 1 1 4 4 TYR HA H 1 4.043 0.000 . 1 . . . . A 4 TYR HA . 34257 1
34 . 1 1 4 4 TYR HB2 H 1 3.224 0.000 . 2 . . . . A 4 TYR HB2 . 34257 1
35 . 1 1 4 4 TYR HB3 H 1 3.164 0.000 . 2 . . . . A 4 TYR HB3 . 34257 1
36 . 1 1 4 4 TYR HD1 H 1 7.124 0.000 . 1 . . . . A 4 TYR HD1 . 34257 1
37 . 1 1 4 4 TYR HD2 H 1 7.124 0.000 . 1 . . . . A 4 TYR HD2 . 34257 1
38 . 1 1 4 4 TYR HE1 H 1 6.796 0.000 . 1 . . . . A 4 TYR HE1 . 34257 1
39 . 1 1 4 4 TYR HE2 H 1 6.796 0.000 . 1 . . . . A 4 TYR HE2 . 34257 1
40 . 1 1 4 4 TYR C C 13 177.930 0.000 . 1 . . . . A 4 TYR C . 34257 1
41 . 1 1 4 4 TYR CA C 13 61.651 0.000 . 1 . . . . A 4 TYR CA . 34257 1
42 . 1 1 4 4 TYR CB C 13 37.013 0.000 . 1 . . . . A 4 TYR CB . 34257 1
43 . 1 1 4 4 TYR CD1 C 13 132.609 0.000 . 1 . . . . A 4 TYR CD1 . 34257 1
44 . 1 1 4 4 TYR CD2 C 13 132.609 0.000 . 1 . . . . A 4 TYR CD2 . 34257 1
45 . 1 1 4 4 TYR CE1 C 13 118.229 0.000 . 1 . . . . A 4 TYR CE1 . 34257 1
46 . 1 1 4 4 TYR CE2 C 13 118.229 0.000 . 1 . . . . A 4 TYR CE2 . 34257 1
47 . 1 1 4 4 TYR N N 15 116.359 0.000 . 1 . . . . A 4 TYR N . 34257 1
48 . 1 1 5 5 SER H H 1 7.917 0.000 . 1 . . . . A 5 SER H . 34257 1
49 . 1 1 5 5 SER HA H 1 4.267 0.000 . 1 . . . . A 5 SER HA . 34257 1
50 . 1 1 5 5 SER HB2 H 1 4.030 0.000 . 1 . . . . A 5 SER HB2 . 34257 1
51 . 1 1 5 5 SER HB3 H 1 4.030 0.000 . 1 . . . . A 5 SER HB3 . 34257 1
52 . 1 1 5 5 SER C C 13 177.230 0.000 . 1 . . . . A 5 SER C . 34257 1
53 . 1 1 5 5 SER CA C 13 61.303 0.000 . 1 . . . . A 5 SER CA . 34257 1
54 . 1 1 5 5 SER CB C 13 62.536 0.000 . 1 . . . . A 5 SER CB . 34257 1
55 . 1 1 5 5 SER N N 15 115.990 0.000 . 1 . . . . A 5 SER N . 34257 1
56 . 1 1 6 6 VAL H H 1 8.229 0.000 . 1 . . . . A 6 VAL H . 34257 1
57 . 1 1 6 6 VAL HA H 1 3.831 0.000 . 1 . . . . A 6 VAL HA . 34257 1
58 . 1 1 6 6 VAL HB H 1 2.228 0.000 . 1 . . . . A 6 VAL HB . 34257 1
59 . 1 1 6 6 VAL HG11 H 1 1.137 0.000 . 1 . . . . A 6 VAL HG11 . 34257 1
60 . 1 1 6 6 VAL HG12 H 1 1.137 0.000 . 1 . . . . A 6 VAL HG12 . 34257 1
61 . 1 1 6 6 VAL HG13 H 1 1.137 0.000 . 1 . . . . A 6 VAL HG13 . 34257 1
62 . 1 1 6 6 VAL HG21 H 1 1.137 0.000 . 1 . . . . A 6 VAL HG21 . 34257 1
63 . 1 1 6 6 VAL HG22 H 1 1.137 0.000 . 1 . . . . A 6 VAL HG22 . 34257 1
64 . 1 1 6 6 VAL HG23 H 1 1.137 0.000 . 1 . . . . A 6 VAL HG23 . 34257 1
65 . 1 1 6 6 VAL C C 13 179.020 0.000 . 1 . . . . A 6 VAL C . 34257 1
66 . 1 1 6 6 VAL CA C 13 66.192 0.000 . 1 . . . . A 6 VAL CA . 34257 1
67 . 1 1 6 6 VAL CB C 13 31.819 0.000 . 1 . . . . A 6 VAL CB . 34257 1
68 . 1 1 6 6 VAL CG1 C 13 22.752 0.000 . 1 . . . . A 6 VAL CG1 . 34257 1
69 . 1 1 6 6 VAL CG2 C 13 22.752 0.000 . 1 . . . . A 6 VAL CG2 . 34257 1
70 . 1 1 6 6 VAL N N 15 122.906 0.000 . 1 . . . . A 6 VAL N . 34257 1
71 . 1 1 7 7 VAL H H 1 8.428 0.000 . 1 . . . . A 7 VAL H . 34257 1
72 . 1 1 7 7 VAL HA H 1 3.523 0.000 . 1 . . . . A 7 VAL HA . 34257 1
73 . 1 1 7 7 VAL HB H 1 1.940 0.000 . 1 . . . . A 7 VAL HB . 34257 1
74 . 1 1 7 7 VAL HG11 H 1 0.757 0.000 . 2 . . . . A 7 VAL HG11 . 34257 1
75 . 1 1 7 7 VAL HG12 H 1 0.757 0.000 . 2 . . . . A 7 VAL HG12 . 34257 1
76 . 1 1 7 7 VAL HG13 H 1 0.757 0.000 . 2 . . . . A 7 VAL HG13 . 34257 1
77 . 1 1 7 7 VAL HG21 H 1 0.549 0.000 . 2 . . . . A 7 VAL HG21 . 34257 1
78 . 1 1 7 7 VAL HG22 H 1 0.549 0.000 . 2 . . . . A 7 VAL HG22 . 34257 1
79 . 1 1 7 7 VAL HG23 H 1 0.549 0.000 . 2 . . . . A 7 VAL HG23 . 34257 1
80 . 1 1 7 7 VAL C C 13 177.360 0.000 . 1 . . . . A 7 VAL C . 34257 1
81 . 1 1 7 7 VAL CA C 13 67.253 0.000 . 1 . . . . A 7 VAL CA . 34257 1
82 . 1 1 7 7 VAL CB C 13 30.743 0.000 . 1 . . . . A 7 VAL CB . 34257 1
83 . 1 1 7 7 VAL CG1 C 13 24.290 0.000 . 2 . . . . A 7 VAL CG1 . 34257 1
84 . 1 1 7 7 VAL CG2 C 13 22.455 0.000 . 2 . . . . A 7 VAL CG2 . 34257 1
85 . 1 1 7 7 VAL N N 15 121.183 0.000 . 1 . . . . A 7 VAL N . 34257 1
86 . 1 1 8 8 SER H H 1 8.152 0.000 . 1 . . . . A 8 SER H . 34257 1
87 . 1 1 8 8 SER HA H 1 3.779 0.000 . 1 . . . . A 8 SER HA . 34257 1
88 . 1 1 8 8 SER HB2 H 1 3.752 0.000 . 1 . . . . A 8 SER HB2 . 34257 1
89 . 1 1 8 8 SER HB3 H 1 3.752 0.000 . 1 . . . . A 8 SER HB3 . 34257 1
90 . 1 1 8 8 SER C C 13 177.810 0.000 . 1 . . . . A 8 SER C . 34257 1
91 . 1 1 8 8 SER CA C 13 62.162 0.000 . 1 . . . . A 8 SER CA . 34257 1
92 . 1 1 8 8 SER CB C 13 62.132 0.000 . 1 . . . . A 8 SER CB . 34257 1
93 . 1 1 8 8 SER N N 15 115.827 0.000 . 1 . . . . A 8 SER N . 34257 1
94 . 1 1 9 9 SER H H 1 7.850 0.000 . 1 . . . . A 9 SER H . 34257 1
95 . 1 1 9 9 SER HA H 1 4.315 0.000 . 1 . . . . A 9 SER HA . 34257 1
96 . 1 1 9 9 SER HB2 H 1 4.080 0.000 . 1 . . . . A 9 SER HB2 . 34257 1
97 . 1 1 9 9 SER HB3 H 1 4.080 0.000 . 1 . . . . A 9 SER HB3 . 34257 1
98 . 1 1 9 9 SER C C 13 176.180 0.000 . 1 . . . . A 9 SER C . 34257 1
99 . 1 1 9 9 SER CA C 13 61.731 0.000 . 1 . . . . A 9 SER CA . 34257 1
100 . 1 1 9 9 SER CB C 13 62.525 0.000 . 1 . . . . A 9 SER CB . 34257 1
101 . 1 1 9 9 SER N N 15 117.863 0.000 . 1 . . . . A 9 SER N . 34257 1
102 . 1 1 10 10 LEU H H 1 8.267 0.000 . 1 . . . . A 10 LEU H . 34257 1
103 . 1 1 10 10 LEU HA H 1 4.328 0.000 . 1 . . . . A 10 LEU HA . 34257 1
104 . 1 1 10 10 LEU HB2 H 1 2.409 0.000 . 2 . . . . A 10 LEU HB2 . 34257 1
105 . 1 1 10 10 LEU HB3 H 1 1.672 0.000 . 2 . . . . A 10 LEU HB3 . 34257 1
106 . 1 1 10 10 LEU HG H 1 1.623 0.000 . 1 . . . . A 10 LEU HG . 34257 1
107 . 1 1 10 10 LEU HD11 H 1 1.041 0.000 . 2 . . . . A 10 LEU HD11 . 34257 1
108 . 1 1 10 10 LEU HD12 H 1 1.041 0.000 . 2 . . . . A 10 LEU HD12 . 34257 1
109 . 1 1 10 10 LEU HD13 H 1 1.041 0.000 . 2 . . . . A 10 LEU HD13 . 34257 1
110 . 1 1 10 10 LEU HD21 H 1 0.957 0.000 . 2 . . . . A 10 LEU HD21 . 34257 1
111 . 1 1 10 10 LEU HD22 H 1 0.957 0.000 . 2 . . . . A 10 LEU HD22 . 34257 1
112 . 1 1 10 10 LEU HD23 H 1 0.957 0.000 . 2 . . . . A 10 LEU HD23 . 34257 1
113 . 1 1 10 10 LEU C C 13 178.680 0.000 . 1 . . . . A 10 LEU C . 34257 1
114 . 1 1 10 10 LEU CA C 13 57.847 0.000 . 1 . . . . A 10 LEU CA . 34257 1
115 . 1 1 10 10 LEU CB C 13 41.908 0.000 . 1 . . . . A 10 LEU CB . 34257 1
116 . 1 1 10 10 LEU CG C 13 27.852 0.000 . 1 . . . . A 10 LEU CG . 34257 1
117 . 1 1 10 10 LEU CD1 C 13 23.248 0.000 . 2 . . . . A 10 LEU CD1 . 34257 1
118 . 1 1 10 10 LEU CD2 C 13 26.782 0.000 . 2 . . . . A 10 LEU CD2 . 34257 1
119 . 1 1 10 10 LEU N N 15 125.598 0.000 . 1 . . . . A 10 LEU N . 34257 1
120 . 1 1 11 11 ILE H H 1 8.693 0.000 . 1 . . . . A 11 ILE H . 34257 1
121 . 1 1 11 11 ILE HA H 1 3.670 0.000 . 1 . . . . A 11 ILE HA . 34257 1
122 . 1 1 11 11 ILE HB H 1 1.949 0.000 . 1 . . . . A 11 ILE HB . 34257 1
123 . 1 1 11 11 ILE HG12 H 1 1.537 0.000 . 2 . . . . A 11 ILE HG12 . 34257 1
124 . 1 1 11 11 ILE HG13 H 1 1.228 0.000 . 2 . . . . A 11 ILE HG13 . 34257 1
125 . 1 1 11 11 ILE HG21 H 1 0.892 0.000 . 1 . . . . A 11 ILE HG21 . 34257 1
126 . 1 1 11 11 ILE HG22 H 1 0.892 0.000 . 1 . . . . A 11 ILE HG22 . 34257 1
127 . 1 1 11 11 ILE HG23 H 1 0.892 0.000 . 1 . . . . A 11 ILE HG23 . 34257 1
128 . 1 1 11 11 ILE HD11 H 1 0.531 0.000 . 1 . . . . A 11 ILE HD11 . 34257 1
129 . 1 1 11 11 ILE HD12 H 1 0.531 0.000 . 1 . . . . A 11 ILE HD12 . 34257 1
130 . 1 1 11 11 ILE HD13 H 1 0.531 0.000 . 1 . . . . A 11 ILE HD13 . 34257 1
131 . 1 1 11 11 ILE C C 13 177.530 0.000 . 1 . . . . A 11 ILE C . 34257 1
132 . 1 1 11 11 ILE CA C 13 65.020 0.000 . 1 . . . . A 11 ILE CA . 34257 1
133 . 1 1 11 11 ILE CB C 13 36.673 0.000 . 1 . . . . A 11 ILE CB . 34257 1
134 . 1 1 11 11 ILE CG1 C 13 29.569 0.000 . 1 . . . . A 11 ILE CG1 . 34257 1
135 . 1 1 11 11 ILE CG2 C 13 16.668 0.000 . 1 . . . . A 11 ILE CG2 . 34257 1
136 . 1 1 11 11 ILE CD1 C 13 11.914 0.000 . 1 . . . . A 11 ILE CD1 . 34257 1
137 . 1 1 11 11 ILE N N 15 121.341 0.000 . 1 . . . . A 11 ILE N . 34257 1
138 . 1 1 12 12 ALA H H 1 7.621 0.000 . 1 . . . . A 12 ALA H . 34257 1
139 . 1 1 12 12 ALA HA H 1 4.226 0.000 . 1 . . . . A 12 ALA HA . 34257 1
140 . 1 1 12 12 ALA HB1 H 1 1.539 0.000 . 1 . . . . A 12 ALA HB1 . 34257 1
141 . 1 1 12 12 ALA HB2 H 1 1.539 0.000 . 1 . . . . A 12 ALA HB2 . 34257 1
142 . 1 1 12 12 ALA HB3 H 1 1.539 0.000 . 1 . . . . A 12 ALA HB3 . 34257 1
143 . 1 1 12 12 ALA C C 13 180.620 0.000 . 1 . . . . A 12 ALA C . 34257 1
144 . 1 1 12 12 ALA CA C 13 55.395 0.000 . 1 . . . . A 12 ALA CA . 34257 1
145 . 1 1 12 12 ALA CB C 13 17.652 0.000 . 1 . . . . A 12 ALA CB . 34257 1
146 . 1 1 12 12 ALA N N 15 121.286 0.000 . 1 . . . . A 12 ALA N . 34257 1
147 . 1 1 13 13 LEU H H 1 8.059 0.000 . 1 . . . . A 13 LEU H . 34257 1
148 . 1 1 13 13 LEU HA H 1 4.242 0.000 . 1 . . . . A 13 LEU HA . 34257 1
149 . 1 1 13 13 LEU HB2 H 1 2.047 0.000 . 2 . . . . A 13 LEU HB2 . 34257 1
150 . 1 1 13 13 LEU HB3 H 1 1.906 0.000 . 2 . . . . A 13 LEU HB3 . 34257 1
151 . 1 1 13 13 LEU HG H 1 1.690 0.000 . 1 . . . . A 13 LEU HG . 34257 1
152 . 1 1 13 13 LEU HD11 H 1 0.970 0.000 . 2 . . . . A 13 LEU HD11 . 34257 1
153 . 1 1 13 13 LEU HD12 H 1 0.970 0.000 . 2 . . . . A 13 LEU HD12 . 34257 1
154 . 1 1 13 13 LEU HD13 H 1 0.970 0.000 . 2 . . . . A 13 LEU HD13 . 34257 1
155 . 1 1 13 13 LEU HD21 H 1 0.987 0.000 . 2 . . . . A 13 LEU HD21 . 34257 1
156 . 1 1 13 13 LEU HD22 H 1 0.987 0.000 . 2 . . . . A 13 LEU HD22 . 34257 1
157 . 1 1 13 13 LEU HD23 H 1 0.987 0.000 . 2 . . . . A 13 LEU HD23 . 34257 1
158 . 1 1 13 13 LEU C C 13 179.680 0.000 . 1 . . . . A 13 LEU C . 34257 1
159 . 1 1 13 13 LEU CA C 13 58.080 0.000 . 1 . . . . A 13 LEU CA . 34257 1
160 . 1 1 13 13 LEU CB C 13 42.248 0.000 . 1 . . . . A 13 LEU CB . 34257 1
161 . 1 1 13 13 LEU CG C 13 26.917 0.000 . 1 . . . . A 13 LEU CG . 34257 1
162 . 1 1 13 13 LEU CD1 C 13 24.143 0.000 . 2 . . . . A 13 LEU CD1 . 34257 1
163 . 1 1 13 13 LEU CD2 C 13 25.332 0.000 . 2 . . . . A 13 LEU CD2 . 34257 1
164 . 1 1 13 13 LEU N N 15 121.409 0.000 . 1 . . . . A 13 LEU N . 34257 1
165 . 1 1 14 14 CYS H H 1 8.609 0.000 . 1 . . . . A 14 CYS H . 34257 1
166 . 1 1 14 14 CYS HA H 1 3.957 0.000 . 1 . . . . A 14 CYS HA . 34257 1
167 . 1 1 14 14 CYS HB2 H 1 3.408 0.000 . 2 . . . . A 14 CYS HB2 . 34257 1
168 . 1 1 14 14 CYS HB3 H 1 2.433 0.000 . 2 . . . . A 14 CYS HB3 . 34257 1
169 . 1 1 14 14 CYS C C 13 176.960 0.000 . 1 . . . . A 14 CYS C . 34257 1
170 . 1 1 14 14 CYS CA C 13 64.894 0.000 . 1 . . . . A 14 CYS CA . 34257 1
171 . 1 1 14 14 CYS CB C 13 26.856 0.000 . 1 . . . . A 14 CYS CB . 34257 1
172 . 1 1 14 14 CYS N N 15 118.943 0.000 . 1 . . . . A 14 CYS N . 34257 1
173 . 1 1 15 15 GLU H H 1 8.554 0.000 . 1 . . . . A 15 GLU H . 34257 1
174 . 1 1 15 15 GLU HA H 1 3.817 0.000 . 1 . . . . A 15 GLU HA . 34257 1
175 . 1 1 15 15 GLU HB2 H 1 2.313 0.000 . 2 . . . . A 15 GLU HB2 . 34257 1
176 . 1 1 15 15 GLU HB3 H 1 2.006 0.000 . 2 . . . . A 15 GLU HB3 . 34257 1
177 . 1 1 15 15 GLU HG2 H 1 2.656 0.000 . 2 . . . . A 15 GLU HG2 . 34257 1
178 . 1 1 15 15 GLU HG3 H 1 2.022 0.000 . 2 . . . . A 15 GLU HG3 . 34257 1
179 . 1 1 15 15 GLU C C 13 179.240 0.000 . 1 . . . . A 15 GLU C . 34257 1
180 . 1 1 15 15 GLU CA C 13 60.194 0.000 . 1 . . . . A 15 GLU CA . 34257 1
181 . 1 1 15 15 GLU CB C 13 29.087 0.000 . 1 . . . . A 15 GLU CB . 34257 1
182 . 1 1 15 15 GLU CG C 13 37.456 0.000 . 1 . . . . A 15 GLU CG . 34257 1
183 . 1 1 15 15 GLU N N 15 118.396 0.000 . 1 . . . . A 15 GLU N . 34257 1
184 . 1 1 16 16 GLU H H 1 8.144 0.000 . 1 . . . . A 16 GLU H . 34257 1
185 . 1 1 16 16 GLU HA H 1 4.124 0.000 . 1 . . . . A 16 GLU HA . 34257 1
186 . 1 1 16 16 GLU HB2 H 1 2.224 0.000 . 1 . . . . A 16 GLU HB2 . 34257 1
187 . 1 1 16 16 GLU HB3 H 1 2.224 0.000 . 1 . . . . A 16 GLU HB3 . 34257 1
188 . 1 1 16 16 GLU HG2 H 1 2.335 0.000 . 2 . . . . A 16 GLU HG2 . 34257 1
189 . 1 1 16 16 GLU HG3 H 1 2.236 0.000 . 2 . . . . A 16 GLU HG3 . 34257 1
190 . 1 1 16 16 GLU C C 13 179.200 0.000 . 1 . . . . A 16 GLU C . 34257 1
191 . 1 1 16 16 GLU CA C 13 59.490 0.000 . 1 . . . . A 16 GLU CA . 34257 1
192 . 1 1 16 16 GLU CB C 13 29.275 0.000 . 1 . . . . A 16 GLU CB . 34257 1
193 . 1 1 16 16 GLU CG C 13 35.982 0.000 . 1 . . . . A 16 GLU CG . 34257 1
194 . 1 1 16 16 GLU N N 15 121.571 0.000 . 1 . . . . A 16 GLU N . 34257 1
195 . 1 1 17 17 HIS H H 1 8.405 0.000 . 1 . . . . A 17 HIS H . 34257 1
196 . 1 1 17 17 HIS HA H 1 4.193 0.000 . 1 . . . . A 17 HIS HA . 34257 1
197 . 1 1 17 17 HIS HB2 H 1 3.123 0.000 . 2 . . . . A 17 HIS HB2 . 34257 1
198 . 1 1 17 17 HIS HB3 H 1 2.912 0.000 . 2 . . . . A 17 HIS HB3 . 34257 1
199 . 1 1 17 17 HIS HD2 H 1 6.856 0.000 . 1 . . . . A 17 HIS HD2 . 34257 1
200 . 1 1 17 17 HIS C C 13 178.940 0.000 . 1 . . . . A 17 HIS C . 34257 1
201 . 1 1 17 17 HIS CA C 13 60.310 0.000 . 1 . . . . A 17 HIS CA . 34257 1
202 . 1 1 17 17 HIS CB C 13 31.225 0.000 . 1 . . . . A 17 HIS CB . 34257 1
203 . 1 1 17 17 HIS CD2 C 13 118.573 0.000 . 1 . . . . A 17 HIS CD2 . 34257 1
204 . 1 1 17 17 HIS N N 15 119.725 0.000 . 1 . . . . A 17 HIS N . 34257 1
205 . 1 1 18 18 ALA H H 1 8.553 0.000 . 1 . . . . A 18 ALA H . 34257 1
206 . 1 1 18 18 ALA HA H 1 4.139 0.000 . 1 . . . . A 18 ALA HA . 34257 1
207 . 1 1 18 18 ALA HB1 H 1 1.454 0.000 . 1 . . . . A 18 ALA HB1 . 34257 1
208 . 1 1 18 18 ALA HB2 H 1 1.454 0.000 . 1 . . . . A 18 ALA HB2 . 34257 1
209 . 1 1 18 18 ALA HB3 H 1 1.454 0.000 . 1 . . . . A 18 ALA HB3 . 34257 1
210 . 1 1 18 18 ALA C C 13 179.320 0.000 . 1 . . . . A 18 ALA C . 34257 1
211 . 1 1 18 18 ALA CA C 13 55.615 0.000 . 1 . . . . A 18 ALA CA . 34257 1
212 . 1 1 18 18 ALA CB C 13 17.600 0.000 . 1 . . . . A 18 ALA CB . 34257 1
213 . 1 1 18 18 ALA N N 15 122.231 0.000 . 1 . . . . A 18 ALA N . 34257 1
214 . 1 1 19 19 LYS H H 1 8.032 0.000 . 1 . . . . A 19 LYS H . 34257 1
215 . 1 1 19 19 LYS HA H 1 4.135 0.000 . 1 . . . . A 19 LYS HA . 34257 1
216 . 1 1 19 19 LYS HB2 H 1 1.998 0.000 . 1 . . . . A 19 LYS HB2 . 34257 1
217 . 1 1 19 19 LYS HB3 H 1 1.998 0.000 . 1 . . . . A 19 LYS HB3 . 34257 1
218 . 1 1 19 19 LYS HG2 H 1 1.611 0.000 . 2 . . . . A 19 LYS HG2 . 34257 1
219 . 1 1 19 19 LYS HG3 H 1 1.467 0.000 . 2 . . . . A 19 LYS HG3 . 34257 1
220 . 1 1 19 19 LYS HD2 H 1 1.736 0.000 . 1 . . . . A 19 LYS HD2 . 34257 1
221 . 1 1 19 19 LYS HD3 H 1 1.736 0.000 . 1 . . . . A 19 LYS HD3 . 34257 1
222 . 1 1 19 19 LYS HE2 H 1 2.977 0.000 . 1 . . . . A 19 LYS HE2 . 34257 1
223 . 1 1 19 19 LYS HE3 H 1 2.977 0.000 . 1 . . . . A 19 LYS HE3 . 34257 1
224 . 1 1 19 19 LYS C C 13 180.680 0.000 . 1 . . . . A 19 LYS C . 34257 1
225 . 1 1 19 19 LYS CA C 13 59.455 0.000 . 1 . . . . A 19 LYS CA . 34257 1
226 . 1 1 19 19 LYS CB C 13 32.192 0.000 . 1 . . . . A 19 LYS CB . 34257 1
227 . 1 1 19 19 LYS CG C 13 25.039 0.000 . 1 . . . . A 19 LYS CG . 34257 1
228 . 1 1 19 19 LYS CD C 13 29.231 0.000 . 1 . . . . A 19 LYS CD . 34257 1
229 . 1 1 19 19 LYS CE C 13 41.868 0.000 . 1 . . . . A 19 LYS CE . 34257 1
230 . 1 1 19 19 LYS N N 15 118.599 0.000 . 1 . . . . A 19 LYS N . 34257 1
231 . 1 1 20 20 LYS H H 1 8.081 0.000 . 1 . . . . A 20 LYS H . 34257 1
232 . 1 1 20 20 LYS HA H 1 4.101 0.000 . 1 . . . . A 20 LYS HA . 34257 1
233 . 1 1 20 20 LYS HB2 H 1 1.905 0.000 . 1 . . . . A 20 LYS HB2 . 34257 1
234 . 1 1 20 20 LYS HB3 H 1 1.905 0.000 . 1 . . . . A 20 LYS HB3 . 34257 1
235 . 1 1 20 20 LYS HG2 H 1 1.565 0.000 . 2 . . . . A 20 LYS HG2 . 34257 1
236 . 1 1 20 20 LYS HG3 H 1 1.496 0.000 . 2 . . . . A 20 LYS HG3 . 34257 1
237 . 1 1 20 20 LYS HD2 H 1 1.646 0.000 . 1 . . . . A 20 LYS HD2 . 34257 1
238 . 1 1 20 20 LYS HD3 H 1 1.646 0.000 . 1 . . . . A 20 LYS HD3 . 34257 1
239 . 1 1 20 20 LYS HE2 H 1 2.928 0.000 . 1 . . . . A 20 LYS HE2 . 34257 1
240 . 1 1 20 20 LYS HE3 H 1 2.928 0.000 . 1 . . . . A 20 LYS HE3 . 34257 1
241 . 1 1 20 20 LYS C C 13 177.160 0.000 . 1 . . . . A 20 LYS C . 34257 1
242 . 1 1 20 20 LYS CA C 13 58.745 0.000 . 1 . . . . A 20 LYS CA . 34257 1
243 . 1 1 20 20 LYS CB C 13 32.375 0.000 . 1 . . . . A 20 LYS CB . 34257 1
244 . 1 1 20 20 LYS CG C 13 25.116 0.000 . 1 . . . . A 20 LYS CG . 34257 1
245 . 1 1 20 20 LYS CD C 13 29.125 0.000 . 1 . . . . A 20 LYS CD . 34257 1
246 . 1 1 20 20 LYS CE C 13 41.825 0.000 . 1 . . . . A 20 LYS CE . 34257 1
247 . 1 1 20 20 LYS N N 15 119.453 0.000 . 1 . . . . A 20 LYS N . 34257 1
248 . 1 1 21 21 ASN H H 1 7.465 0.000 . 1 . . . . A 21 ASN H . 34257 1
249 . 1 1 21 21 ASN HA H 1 4.736 0.000 . 1 . . . . A 21 ASN HA . 34257 1
250 . 1 1 21 21 ASN HB2 H 1 2.861 0.000 . 2 . . . . A 21 ASN HB2 . 34257 1
251 . 1 1 21 21 ASN HB3 H 1 2.524 0.000 . 2 . . . . A 21 ASN HB3 . 34257 1
252 . 1 1 21 21 ASN C C 13 173.010 0.000 . 1 . . . . A 21 ASN C . 34257 1
253 . 1 1 21 21 ASN CA C 13 53.384 0.000 . 1 . . . . A 21 ASN CA . 34257 1
254 . 1 1 21 21 ASN CB C 13 40.055 0.000 . 1 . . . . A 21 ASN CB . 34257 1
255 . 1 1 21 21 ASN N N 15 115.248 0.000 . 1 . . . . A 21 ASN N . 34257 1
256 . 1 1 22 22 GLN H H 1 7.880 0.000 . 1 . . . . A 22 GLN H . 34257 1
257 . 1 1 22 22 GLN HA H 1 3.930 0.000 . 1 . . . . A 22 GLN HA . 34257 1
258 . 1 1 22 22 GLN HB2 H 1 2.246 0.000 . 1 . . . . A 22 GLN HB2 . 34257 1
259 . 1 1 22 22 GLN HB3 H 1 2.246 0.000 . 1 . . . . A 22 GLN HB3 . 34257 1
260 . 1 1 22 22 GLN HG2 H 1 2.325 0.000 . 1 . . . . A 22 GLN HG2 . 34257 1
261 . 1 1 22 22 GLN HG3 H 1 2.325 0.000 . 1 . . . . A 22 GLN HG3 . 34257 1
262 . 1 1 22 22 GLN C C 13 174.190 0.000 . 1 . . . . A 22 GLN C . 34257 1
263 . 1 1 22 22 GLN CA C 13 56.943 0.000 . 1 . . . . A 22 GLN CA . 34257 1
264 . 1 1 22 22 GLN CB C 13 26.335 0.000 . 1 . . . . A 22 GLN CB . 34257 1
265 . 1 1 22 22 GLN CG C 13 34.482 0.000 . 1 . . . . A 22 GLN CG . 34257 1
266 . 1 1 22 22 GLN N N 15 116.154 0.000 . 1 . . . . A 22 GLN N . 34257 1
267 . 1 1 23 23 ALA H H 1 8.478 0.000 . 1 . . . . A 23 ALA H . 34257 1
268 . 1 1 23 23 ALA HA H 1 4.591 0.000 . 1 . . . . A 23 ALA HA . 34257 1
269 . 1 1 23 23 ALA HB1 H 1 1.340 0.000 . 1 . . . . A 23 ALA HB1 . 34257 1
270 . 1 1 23 23 ALA HB2 H 1 1.340 0.000 . 1 . . . . A 23 ALA HB2 . 34257 1
271 . 1 1 23 23 ALA HB3 H 1 1.340 0.000 . 1 . . . . A 23 ALA HB3 . 34257 1
272 . 1 1 23 23 ALA C C 13 176.750 0.000 . 1 . . . . A 23 ALA C . 34257 1
273 . 1 1 23 23 ALA CA C 13 51.212 0.000 . 1 . . . . A 23 ALA CA . 34257 1
274 . 1 1 23 23 ALA CB C 13 21.274 0.000 . 1 . . . . A 23 ALA CB . 34257 1
275 . 1 1 23 23 ALA N N 15 120.385 0.000 . 1 . . . . A 23 ALA N . 34257 1
276 . 1 1 24 24 HIS H H 1 8.473 0.000 . 1 . . . . A 24 HIS H . 34257 1
277 . 1 1 24 24 HIS HA H 1 4.731 0.000 . 1 . . . . A 24 HIS HA . 34257 1
278 . 1 1 24 24 HIS HB2 H 1 3.154 0.000 . 1 . . . . A 24 HIS HB2 . 34257 1
279 . 1 1 24 24 HIS HB3 H 1 3.154 0.000 . 1 . . . . A 24 HIS HB3 . 34257 1
280 . 1 1 24 24 HIS HD2 H 1 7.035 0.000 . 1 . . . . A 24 HIS HD2 . 34257 1
281 . 1 1 24 24 HIS C C 13 174.800 0.000 . 1 . . . . A 24 HIS C . 34257 1
282 . 1 1 24 24 HIS CA C 13 56.190 0.000 . 1 . . . . A 24 HIS CA . 34257 1
283 . 1 1 24 24 HIS CB C 13 31.433 0.000 . 1 . . . . A 24 HIS CB . 34257 1
284 . 1 1 24 24 HIS CD2 C 13 119.590 0.000 . 1 . . . . A 24 HIS CD2 . 34257 1
285 . 1 1 24 24 HIS N N 15 117.522 0.000 . 1 . . . . A 24 HIS N . 34257 1
286 . 1 1 25 25 LYS H H 1 7.563 0.000 . 1 . . . . A 25 LYS H . 34257 1
287 . 1 1 25 25 LYS HA H 1 4.778 0.000 . 1 . . . . A 25 LYS HA . 34257 1
288 . 1 1 25 25 LYS HB2 H 1 1.732 0.000 . 1 . . . . A 25 LYS HB2 . 34257 1
289 . 1 1 25 25 LYS HB3 H 1 1.732 0.000 . 1 . . . . A 25 LYS HB3 . 34257 1
290 . 1 1 25 25 LYS HG2 H 1 1.388 0.000 . 2 . . . . A 25 LYS HG2 . 34257 1
291 . 1 1 25 25 LYS HG3 H 1 1.245 0.000 . 2 . . . . A 25 LYS HG3 . 34257 1
292 . 1 1 25 25 LYS HD2 H 1 1.717 0.000 . 1 . . . . A 25 LYS HD2 . 34257 1
293 . 1 1 25 25 LYS HD3 H 1 1.717 0.000 . 1 . . . . A 25 LYS HD3 . 34257 1
294 . 1 1 25 25 LYS HE2 H 1 2.982 0.000 . 1 . . . . A 25 LYS HE2 . 34257 1
295 . 1 1 25 25 LYS HE3 H 1 2.982 0.000 . 1 . . . . A 25 LYS HE3 . 34257 1
296 . 1 1 25 25 LYS C C 13 174.540 0.000 . 1 . . . . A 25 LYS C . 34257 1
297 . 1 1 25 25 LYS CA C 13 55.780 0.000 . 1 . . . . A 25 LYS CA . 34257 1
298 . 1 1 25 25 LYS CB C 13 36.731 0.000 . 1 . . . . A 25 LYS CB . 34257 1
299 . 1 1 25 25 LYS CG C 13 24.962 0.000 . 1 . . . . A 25 LYS CG . 34257 1
300 . 1 1 25 25 LYS CD C 13 29.261 0.000 . 1 . . . . A 25 LYS CD . 34257 1
301 . 1 1 25 25 LYS CE C 13 41.900 0.000 . 1 . . . . A 25 LYS CE . 34257 1
302 . 1 1 25 25 LYS N N 15 116.199 0.000 . 1 . . . . A 25 LYS N . 34257 1
303 . 1 1 26 26 ILE H H 1 8.289 0.000 . 1 . . . . A 26 ILE H . 34257 1
304 . 1 1 26 26 ILE HA H 1 4.330 0.000 . 1 . . . . A 26 ILE HA . 34257 1
305 . 1 1 26 26 ILE HB H 1 1.822 0.000 . 1 . . . . A 26 ILE HB . 34257 1
306 . 1 1 26 26 ILE HG12 H 1 1.410 0.000 . 2 . . . . A 26 ILE HG12 . 34257 1
307 . 1 1 26 26 ILE HG13 H 1 0.823 0.000 . 2 . . . . A 26 ILE HG13 . 34257 1
308 . 1 1 26 26 ILE HG21 H 1 0.860 0.000 . 1 . . . . A 26 ILE HG21 . 34257 1
309 . 1 1 26 26 ILE HG22 H 1 0.860 0.000 . 1 . . . . A 26 ILE HG22 . 34257 1
310 . 1 1 26 26 ILE HG23 H 1 0.860 0.000 . 1 . . . . A 26 ILE HG23 . 34257 1
311 . 1 1 26 26 ILE HD11 H 1 0.847 0.000 . 1 . . . . A 26 ILE HD11 . 34257 1
312 . 1 1 26 26 ILE HD12 H 1 0.847 0.000 . 1 . . . . A 26 ILE HD12 . 34257 1
313 . 1 1 26 26 ILE HD13 H 1 0.847 0.000 . 1 . . . . A 26 ILE HD13 . 34257 1
314 . 1 1 26 26 ILE C C 13 174.570 0.000 . 1 . . . . A 26 ILE C . 34257 1
315 . 1 1 26 26 ILE CA C 13 60.298 0.000 . 1 . . . . A 26 ILE CA . 34257 1
316 . 1 1 26 26 ILE CB C 13 38.828 0.000 . 1 . . . . A 26 ILE CB . 34257 1
317 . 1 1 26 26 ILE CG1 C 13 28.167 0.000 . 1 . . . . A 26 ILE CG1 . 34257 1
318 . 1 1 26 26 ILE CG2 C 13 18.746 0.000 . 1 . . . . A 26 ILE CG2 . 34257 1
319 . 1 1 26 26 ILE CD1 C 13 14.071 0.000 . 1 . . . . A 26 ILE CD1 . 34257 1
320 . 1 1 26 26 ILE N N 15 122.931 0.000 . 1 . . . . A 26 ILE N . 34257 1
321 . 1 1 27 27 GLU H H 1 8.985 0.000 . 1 . . . . A 27 GLU H . 34257 1
322 . 1 1 27 27 GLU HA H 1 4.449 0.000 . 1 . . . . A 27 GLU HA . 34257 1
323 . 1 1 27 27 GLU HB2 H 1 1.951 0.000 . 2 . . . . A 27 GLU HB2 . 34257 1
324 . 1 1 27 27 GLU HB3 H 1 1.811 0.000 . 2 . . . . A 27 GLU HB3 . 34257 1
325 . 1 1 27 27 GLU HG2 H 1 2.156 0.000 . 2 . . . . A 27 GLU HG2 . 34257 1
326 . 1 1 27 27 GLU HG3 H 1 2.031 0.000 . 2 . . . . A 27 GLU HG3 . 34257 1
327 . 1 1 27 27 GLU C C 13 177.020 0.000 . 1 . . . . A 27 GLU C . 34257 1
328 . 1 1 27 27 GLU CA C 13 57.284 0.000 . 1 . . . . A 27 GLU CA . 34257 1
329 . 1 1 27 27 GLU CB C 13 31.778 0.000 . 1 . . . . A 27 GLU CB . 34257 1
330 . 1 1 27 27 GLU CG C 13 36.698 0.000 . 1 . . . . A 27 GLU CG . 34257 1
331 . 1 1 27 27 GLU N N 15 125.830 0.000 . 1 . . . . A 27 GLU N . 34257 1
332 . 1 1 28 28 ARG H H 1 7.631 0.000 . 1 . . . . A 28 ARG H . 34257 1
333 . 1 1 28 28 ARG HA H 1 5.295 0.000 . 1 . . . . A 28 ARG HA . 34257 1
334 . 1 1 28 28 ARG HB2 H 1 1.738 0.000 . 2 . . . . A 28 ARG HB2 . 34257 1
335 . 1 1 28 28 ARG HB3 H 1 1.531 0.000 . 2 . . . . A 28 ARG HB3 . 34257 1
336 . 1 1 28 28 ARG HG2 H 1 1.453 0.000 . 2 . . . . A 28 ARG HG2 . 34257 1
337 . 1 1 28 28 ARG HG3 H 1 1.228 0.000 . 2 . . . . A 28 ARG HG3 . 34257 1
338 . 1 1 28 28 ARG HD2 H 1 3.184 0.000 . 2 . . . . A 28 ARG HD2 . 34257 1
339 . 1 1 28 28 ARG HD3 H 1 3.002 0.000 . 2 . . . . A 28 ARG HD3 . 34257 1
340 . 1 1 28 28 ARG C C 13 172.690 0.000 . 1 . . . . A 28 ARG C . 34257 1
341 . 1 1 28 28 ARG CA C 13 55.383 0.000 . 1 . . . . A 28 ARG CA . 34257 1
342 . 1 1 28 28 ARG CB C 13 34.758 0.000 . 1 . . . . A 28 ARG CB . 34257 1
343 . 1 1 28 28 ARG CG C 13 27.811 0.000 . 1 . . . . A 28 ARG CG . 34257 1
344 . 1 1 28 28 ARG CD C 13 42.961 0.000 . 1 . . . . A 28 ARG CD . 34257 1
345 . 1 1 28 28 ARG N N 15 119.423 0.000 . 1 . . . . A 28 ARG N . 34257 1
346 . 1 1 29 29 VAL H H 1 9.221 0.000 . 1 . . . . A 29 VAL H . 34257 1
347 . 1 1 29 29 VAL HA H 1 4.416 0.000 . 1 . . . . A 29 VAL HA . 34257 1
348 . 1 1 29 29 VAL HB H 1 1.854 0.000 . 1 . . . . A 29 VAL HB . 34257 1
349 . 1 1 29 29 VAL HG11 H 1 0.776 0.000 . 2 . . . . A 29 VAL HG11 . 34257 1
350 . 1 1 29 29 VAL HG12 H 1 0.776 0.000 . 2 . . . . A 29 VAL HG12 . 34257 1
351 . 1 1 29 29 VAL HG13 H 1 0.776 0.000 . 2 . . . . A 29 VAL HG13 . 34257 1
352 . 1 1 29 29 VAL HG21 H 1 0.943 0.000 . 2 . . . . A 29 VAL HG21 . 34257 1
353 . 1 1 29 29 VAL HG22 H 1 0.943 0.000 . 2 . . . . A 29 VAL HG22 . 34257 1
354 . 1 1 29 29 VAL HG23 H 1 0.943 0.000 . 2 . . . . A 29 VAL HG23 . 34257 1
355 . 1 1 29 29 VAL C C 13 172.740 0.000 . 1 . . . . A 29 VAL C . 34257 1
356 . 1 1 29 29 VAL CA C 13 60.780 0.000 . 1 . . . . A 29 VAL CA . 34257 1
357 . 1 1 29 29 VAL CB C 13 34.439 0.000 . 1 . . . . A 29 VAL CB . 34257 1
358 . 1 1 29 29 VAL CG1 C 13 21.784 0.000 . 2 . . . . A 29 VAL CG1 . 34257 1
359 . 1 1 29 29 VAL CG2 C 13 21.187 0.000 . 2 . . . . A 29 VAL CG2 . 34257 1
360 . 1 1 29 29 VAL N N 15 127.382 0.000 . 1 . . . . A 29 VAL N . 34257 1
361 . 1 1 30 30 VAL H H 1 8.640 0.000 . 1 . . . . A 30 VAL H . 34257 1
362 . 1 1 30 30 VAL HA H 1 5.044 0.000 . 1 . . . . A 30 VAL HA . 34257 1
363 . 1 1 30 30 VAL HB H 1 2.044 0.000 . 1 . . . . A 30 VAL HB . 34257 1
364 . 1 1 30 30 VAL HG11 H 1 0.789 0.000 . 2 . . . . A 30 VAL HG11 . 34257 1
365 . 1 1 30 30 VAL HG12 H 1 0.789 0.000 . 2 . . . . A 30 VAL HG12 . 34257 1
366 . 1 1 30 30 VAL HG13 H 1 0.789 0.000 . 2 . . . . A 30 VAL HG13 . 34257 1
367 . 1 1 30 30 VAL HG21 H 1 0.785 0.000 . 2 . . . . A 30 VAL HG21 . 34257 1
368 . 1 1 30 30 VAL HG22 H 1 0.785 0.000 . 2 . . . . A 30 VAL HG22 . 34257 1
369 . 1 1 30 30 VAL HG23 H 1 0.785 0.000 . 2 . . . . A 30 VAL HG23 . 34257 1
370 . 1 1 30 30 VAL C C 13 176.000 0.000 . 1 . . . . A 30 VAL C . 34257 1
371 . 1 1 30 30 VAL CA C 13 60.766 0.000 . 1 . . . . A 30 VAL CA . 34257 1
372 . 1 1 30 30 VAL CB C 13 31.936 0.000 . 1 . . . . A 30 VAL CB . 34257 1
373 . 1 1 30 30 VAL CG1 C 13 20.339 0.000 . 2 . . . . A 30 VAL CG1 . 34257 1
374 . 1 1 30 30 VAL CG2 C 13 21.448 0.000 . 2 . . . . A 30 VAL CG2 . 34257 1
375 . 1 1 30 30 VAL N N 15 126.576 0.000 . 1 . . . . A 30 VAL N . 34257 1
376 . 1 1 31 31 VAL H H 1 8.786 0.000 . 1 . . . . A 31 VAL H . 34257 1
377 . 1 1 31 31 VAL HA H 1 4.938 0.000 . 1 . . . . A 31 VAL HA . 34257 1
378 . 1 1 31 31 VAL HB H 1 1.893 0.000 . 1 . . . . A 31 VAL HB . 34257 1
379 . 1 1 31 31 VAL HG11 H 1 0.782 0.000 . 2 . . . . A 31 VAL HG11 . 34257 1
380 . 1 1 31 31 VAL HG12 H 1 0.782 0.000 . 2 . . . . A 31 VAL HG12 . 34257 1
381 . 1 1 31 31 VAL HG13 H 1 0.782 0.000 . 2 . . . . A 31 VAL HG13 . 34257 1
382 . 1 1 31 31 VAL HG21 H 1 0.822 0.000 . 2 . . . . A 31 VAL HG21 . 34257 1
383 . 1 1 31 31 VAL HG22 H 1 0.822 0.000 . 2 . . . . A 31 VAL HG22 . 34257 1
384 . 1 1 31 31 VAL HG23 H 1 0.822 0.000 . 2 . . . . A 31 VAL HG23 . 34257 1
385 . 1 1 31 31 VAL C C 13 173.420 0.000 . 1 . . . . A 31 VAL C . 34257 1
386 . 1 1 31 31 VAL CA C 13 58.718 0.000 . 1 . . . . A 31 VAL CA . 34257 1
387 . 1 1 31 31 VAL CB C 13 35.094 0.000 . 1 . . . . A 31 VAL CB . 34257 1
388 . 1 1 31 31 VAL CG1 C 13 22.488 0.000 . 2 . . . . A 31 VAL CG1 . 34257 1
389 . 1 1 31 31 VAL CG2 C 13 21.225 0.000 . 2 . . . . A 31 VAL CG2 . 34257 1
390 . 1 1 31 31 VAL N N 15 122.447 0.000 . 1 . . . . A 31 VAL N . 34257 1
391 . 1 1 32 32 GLY H H 1 9.539 0.000 . 1 . . . . A 32 GLY H . 34257 1
392 . 1 1 32 32 GLY HA2 H 1 3.405 0.000 . 1 . . . . A 32 GLY HA2 . 34257 1
393 . 1 1 32 32 GLY HA3 H 1 3.405 0.000 . 1 . . . . A 32 GLY HA3 . 34257 1
394 . 1 1 32 32 GLY C C 13 173.440 0.000 . 1 . . . . A 32 GLY C . 34257 1
395 . 1 1 32 32 GLY CA C 13 43.908 0.000 . 1 . . . . A 32 GLY CA . 34257 1
396 . 1 1 32 32 GLY N N 15 112.059 0.000 . 1 . . . . A 32 GLY N . 34257 1
397 . 1 1 33 33 ILE H H 1 8.744 0.000 . 1 . . . . A 33 ILE H . 34257 1
398 . 1 1 33 33 ILE HA H 1 4.300 0.000 . 1 . . . . A 33 ILE HA . 34257 1
399 . 1 1 33 33 ILE HB H 1 1.465 0.000 . 1 . . . . A 33 ILE HB . 34257 1
400 . 1 1 33 33 ILE HG12 H 1 1.202 0.000 . 2 . . . . A 33 ILE HG12 . 34257 1
401 . 1 1 33 33 ILE HG13 H 1 0.600 0.000 . 2 . . . . A 33 ILE HG13 . 34257 1
402 . 1 1 33 33 ILE HG21 H 1 0.702 0.000 . 1 . . . . A 33 ILE HG21 . 34257 1
403 . 1 1 33 33 ILE HG22 H 1 0.702 0.000 . 1 . . . . A 33 ILE HG22 . 34257 1
404 . 1 1 33 33 ILE HG23 H 1 0.702 0.000 . 1 . . . . A 33 ILE HG23 . 34257 1
405 . 1 1 33 33 ILE HD11 H 1 0.094 0.000 . 1 . . . . A 33 ILE HD11 . 34257 1
406 . 1 1 33 33 ILE HD12 H 1 0.094 0.000 . 1 . . . . A 33 ILE HD12 . 34257 1
407 . 1 1 33 33 ILE HD13 H 1 0.094 0.000 . 1 . . . . A 33 ILE HD13 . 34257 1
408 . 1 1 33 33 ILE C C 13 176.680 0.000 . 1 . . . . A 33 ILE C . 34257 1
409 . 1 1 33 33 ILE CA C 13 60.182 0.000 . 1 . . . . A 33 ILE CA . 34257 1
410 . 1 1 33 33 ILE CB C 13 39.102 0.000 . 1 . . . . A 33 ILE CB . 34257 1
411 . 1 1 33 33 ILE CG1 C 13 28.144 0.000 . 1 . . . . A 33 ILE CG1 . 34257 1
412 . 1 1 33 33 ILE CG2 C 13 17.087 0.000 . 1 . . . . A 33 ILE CG2 . 34257 1
413 . 1 1 33 33 ILE CD1 C 13 12.033 0.000 . 1 . . . . A 33 ILE CD1 . 34257 1
414 . 1 1 33 33 ILE N N 15 123.822 0.000 . 1 . . . . A 33 ILE N . 34257 1
415 . 1 1 34 34 GLY H H 1 8.386 0.000 . 1 . . . . A 34 GLY H . 34257 1
416 . 1 1 34 34 GLY HA2 H 1 3.307 0.000 . 1 . . . . A 34 GLY HA2 . 34257 1
417 . 1 1 34 34 GLY HA3 H 1 3.307 0.000 . 1 . . . . A 34 GLY HA3 . 34257 1
418 . 1 1 34 34 GLY C C 13 175.770 0.000 . 1 . . . . A 34 GLY C . 34257 1
419 . 1 1 34 34 GLY CA C 13 46.313 0.000 . 1 . . . . A 34 GLY CA . 34257 1
420 . 1 1 34 34 GLY N N 15 117.215 0.000 . 1 . . . . A 34 GLY N . 34257 1
421 . 1 1 35 35 GLU H H 1 8.769 0.000 . 1 . . . . A 35 GLU H . 34257 1
422 . 1 1 35 35 GLU HA H 1 4.296 0.000 . 1 . . . . A 35 GLU HA . 34257 1
423 . 1 1 35 35 GLU HB2 H 1 2.207 0.000 . 2 . . . . A 35 GLU HB2 . 34257 1
424 . 1 1 35 35 GLU HB3 H 1 2.040 0.000 . 2 . . . . A 35 GLU HB3 . 34257 1
425 . 1 1 35 35 GLU HG2 H 1 2.430 0.000 . 2 . . . . A 35 GLU HG2 . 34257 1
426 . 1 1 35 35 GLU HG3 H 1 2.260 0.000 . 2 . . . . A 35 GLU HG3 . 34257 1
427 . 1 1 35 35 GLU C C 13 177.070 0.000 . 1 . . . . A 35 GLU C . 34257 1
428 . 1 1 35 35 GLU CA C 13 58.518 0.000 . 1 . . . . A 35 GLU CA . 34257 1
429 . 1 1 35 35 GLU CB C 13 29.889 0.000 . 1 . . . . A 35 GLU CB . 34257 1
430 . 1 1 35 35 GLU CG C 13 36.254 0.000 . 1 . . . . A 35 GLU CG . 34257 1
431 . 1 1 35 35 GLU N N 15 124.480 0.000 . 1 . . . . A 35 GLU N . 34257 1
432 . 1 1 36 36 ARG H H 1 8.486 0.000 . 1 . . . . A 36 ARG H . 34257 1
433 . 1 1 36 36 ARG HA H 1 4.640 0.000 . 1 . . . . A 36 ARG HA . 34257 1
434 . 1 1 36 36 ARG HB2 H 1 2.134 0.000 . 2 . . . . A 36 ARG HB2 . 34257 1
435 . 1 1 36 36 ARG HB3 H 1 1.594 0.000 . 2 . . . . A 36 ARG HB3 . 34257 1
436 . 1 1 36 36 ARG HG2 H 1 1.637 0.000 . 2 . . . . A 36 ARG HG2 . 34257 1
437 . 1 1 36 36 ARG HG3 H 1 1.580 0.000 . 2 . . . . A 36 ARG HG3 . 34257 1
438 . 1 1 36 36 ARG HD2 H 1 3.147 0.000 . 1 . . . . A 36 ARG HD2 . 34257 1
439 . 1 1 36 36 ARG HD3 H 1 3.147 0.000 . 1 . . . . A 36 ARG HD3 . 34257 1
440 . 1 1 36 36 ARG C C 13 176.170 0.000 . 1 . . . . A 36 ARG C . 34257 1
441 . 1 1 36 36 ARG CA C 13 54.716 0.000 . 1 . . . . A 36 ARG CA . 34257 1
442 . 1 1 36 36 ARG CB C 13 29.621 0.000 . 1 . . . . A 36 ARG CB . 34257 1
443 . 1 1 36 36 ARG CG C 13 27.760 0.000 . 1 . . . . A 36 ARG CG . 34257 1
444 . 1 1 36 36 ARG CD C 13 43.010 0.000 . 1 . . . . A 36 ARG CD . 34257 1
445 . 1 1 36 36 ARG N N 15 117.290 0.000 . 1 . . . . A 36 ARG N . 34257 1
446 . 1 1 37 37 SER H H 1 7.591 0.000 . 1 . . . . A 37 SER H . 34257 1
447 . 1 1 37 37 SER HA H 1 4.145 0.000 . 1 . . . . A 37 SER HA . 34257 1
448 . 1 1 37 37 SER HB2 H 1 3.838 0.000 . 2 . . . . A 37 SER HB2 . 34257 1
449 . 1 1 37 37 SER HB3 H 1 3.614 0.000 . 2 . . . . A 37 SER HB3 . 34257 1
450 . 1 1 37 37 SER C C 13 174.640 0.000 . 1 . . . . A 37 SER C . 34257 1
451 . 1 1 37 37 SER CA C 13 59.602 0.000 . 1 . . . . A 37 SER CA . 34257 1
452 . 1 1 37 37 SER CB C 13 64.176 0.000 . 1 . . . . A 37 SER CB . 34257 1
453 . 1 1 37 37 SER N N 15 114.980 0.000 . 1 . . . . A 37 SER N . 34257 1
454 . 1 1 38 38 ALA H H 1 8.660 0.000 . 1 . . . . A 38 ALA H . 34257 1
455 . 1 1 38 38 ALA HA H 1 4.237 0.000 . 1 . . . . A 38 ALA HA . 34257 1
456 . 1 1 38 38 ALA HB1 H 1 1.467 0.000 . 1 . . . . A 38 ALA HB1 . 34257 1
457 . 1 1 38 38 ALA HB2 H 1 1.467 0.000 . 1 . . . . A 38 ALA HB2 . 34257 1
458 . 1 1 38 38 ALA HB3 H 1 1.467 0.000 . 1 . . . . A 38 ALA HB3 . 34257 1
459 . 1 1 38 38 ALA C C 13 176.890 0.000 . 1 . . . . A 38 ALA C . 34257 1
460 . 1 1 38 38 ALA CA C 13 52.486 0.000 . 1 . . . . A 38 ALA CA . 34257 1
461 . 1 1 38 38 ALA CB C 13 17.710 0.000 . 1 . . . . A 38 ALA CB . 34257 1
462 . 1 1 38 38 ALA N N 15 125.361 0.000 . 1 . . . . A 38 ALA N . 34257 1
463 . 1 1 39 39 MET H H 1 7.771 0.000 . 1 . . . . A 39 MET H . 34257 1
464 . 1 1 39 39 MET HA H 1 4.462 0.000 . 1 . . . . A 39 MET HA . 34257 1
465 . 1 1 39 39 MET HB2 H 1 2.003 0.000 . 2 . . . . A 39 MET HB2 . 34257 1
466 . 1 1 39 39 MET HB3 H 1 1.699 0.000 . 2 . . . . A 39 MET HB3 . 34257 1
467 . 1 1 39 39 MET HG2 H 1 2.530 0.000 . 2 . . . . A 39 MET HG2 . 34257 1
468 . 1 1 39 39 MET HG3 H 1 2.475 0.000 . 2 . . . . A 39 MET HG3 . 34257 1
469 . 1 1 39 39 MET HE1 H 1 1.940 0.000 . 1 . . . . A 39 MET HE1 . 34257 1
470 . 1 1 39 39 MET HE2 H 1 1.940 0.000 . 1 . . . . A 39 MET HE2 . 34257 1
471 . 1 1 39 39 MET HE3 H 1 1.940 0.000 . 1 . . . . A 39 MET HE3 . 34257 1
472 . 1 1 39 39 MET C C 13 174.800 0.000 . 1 . . . . A 39 MET C . 34257 1
473 . 1 1 39 39 MET CA C 13 55.732 0.000 . 1 . . . . A 39 MET CA . 34257 1
474 . 1 1 39 39 MET CB C 13 35.117 0.000 . 1 . . . . A 39 MET CB . 34257 1
475 . 1 1 39 39 MET CG C 13 32.213 0.000 . 1 . . . . A 39 MET CG . 34257 1
476 . 1 1 39 39 MET CE C 13 17.621 0.000 . 1 . . . . A 39 MET CE . 34257 1
477 . 1 1 39 39 MET N N 15 117.697 0.000 . 1 . . . . A 39 MET N . 34257 1
478 . 1 1 40 40 ASP H H 1 9.778 0.000 . 1 . . . . A 40 ASP H . 34257 1
479 . 1 1 40 40 ASP HA H 1 4.712 0.000 . 1 . . . . A 40 ASP HA . 34257 1
480 . 1 1 40 40 ASP HB2 H 1 2.878 0.000 . 2 . . . . A 40 ASP HB2 . 34257 1
481 . 1 1 40 40 ASP HB3 H 1 2.564 0.000 . 2 . . . . A 40 ASP HB3 . 34257 1
482 . 1 1 40 40 ASP C C 13 176.880 0.000 . 1 . . . . A 40 ASP C . 34257 1
483 . 1 1 40 40 ASP CA C 13 52.862 0.000 . 1 . . . . A 40 ASP CA . 34257 1
484 . 1 1 40 40 ASP CB C 13 41.813 0.000 . 1 . . . . A 40 ASP CB . 34257 1
485 . 1 1 40 40 ASP N N 15 125.730 0.000 . 1 . . . . A 40 ASP N . 34257 1
486 . 1 1 41 41 LYS H H 1 8.937 0.000 . 1 . . . . A 41 LYS H . 34257 1
487 . 1 1 41 41 LYS HA H 1 3.731 0.000 . 1 . . . . A 41 LYS HA . 34257 1
488 . 1 1 41 41 LYS HB2 H 1 1.885 0.000 . 2 . . . . A 41 LYS HB2 . 34257 1
489 . 1 1 41 41 LYS HB3 H 1 1.823 0.000 . 2 . . . . A 41 LYS HB3 . 34257 1
490 . 1 1 41 41 LYS HG2 H 1 1.570 0.000 . 2 . . . . A 41 LYS HG2 . 34257 1
491 . 1 1 41 41 LYS HG3 H 1 1.268 0.000 . 2 . . . . A 41 LYS HG3 . 34257 1
492 . 1 1 41 41 LYS HD2 H 1 1.735 0.000 . 2 . . . . A 41 LYS HD2 . 34257 1
493 . 1 1 41 41 LYS HD3 H 1 1.664 0.000 . 2 . . . . A 41 LYS HD3 . 34257 1
494 . 1 1 41 41 LYS HE2 H 1 2.867 0.000 . 1 . . . . A 41 LYS HE2 . 34257 1
495 . 1 1 41 41 LYS HE3 H 1 2.867 0.000 . 1 . . . . A 41 LYS HE3 . 34257 1
496 . 1 1 41 41 LYS C C 13 177.730 0.000 . 1 . . . . A 41 LYS C . 34257 1
497 . 1 1 41 41 LYS CA C 13 60.958 0.000 . 1 . . . . A 41 LYS CA . 34257 1
498 . 1 1 41 41 LYS CB C 13 32.437 0.000 . 1 . . . . A 41 LYS CB . 34257 1
499 . 1 1 41 41 LYS CG C 13 26.209 0.000 . 1 . . . . A 41 LYS CG . 34257 1
500 . 1 1 41 41 LYS CD C 13 29.521 0.000 . 1 . . . . A 41 LYS CD . 34257 1
501 . 1 1 41 41 LYS CE C 13 41.060 0.000 . 1 . . . . A 41 LYS CE . 34257 1
502 . 1 1 41 41 LYS N N 15 127.294 0.000 . 1 . . . . A 41 LYS N . 34257 1
503 . 1 1 42 42 SER H H 1 8.302 0.000 . 1 . . . . A 42 SER H . 34257 1
504 . 1 1 42 42 SER HA H 1 4.250 0.000 . 1 . . . . A 42 SER HA . 34257 1
505 . 1 1 42 42 SER HB2 H 1 3.991 0.000 . 1 . . . . A 42 SER HB2 . 34257 1
506 . 1 1 42 42 SER HB3 H 1 3.991 0.000 . 1 . . . . A 42 SER HB3 . 34257 1
507 . 1 1 42 42 SER C C 13 177.390 0.000 . 1 . . . . A 42 SER C . 34257 1
508 . 1 1 42 42 SER CA C 13 61.892 0.000 . 1 . . . . A 42 SER CA . 34257 1
509 . 1 1 42 42 SER CB C 13 62.394 0.000 . 1 . . . . A 42 SER CB . 34257 1
510 . 1 1 42 42 SER N N 15 114.706 0.000 . 1 . . . . A 42 SER N . 34257 1
511 . 1 1 43 43 LEU H H 1 7.866 0.000 . 1 . . . . A 43 LEU H . 34257 1
512 . 1 1 43 43 LEU HA H 1 4.273 0.000 . 1 . . . . A 43 LEU HA . 34257 1
513 . 1 1 43 43 LEU HB2 H 1 1.755 0.000 . 2 . . . . A 43 LEU HB2 . 34257 1
514 . 1 1 43 43 LEU HB3 H 1 1.561 0.000 . 2 . . . . A 43 LEU HB3 . 34257 1
515 . 1 1 43 43 LEU HG H 1 1.597 0.000 . 1 . . . . A 43 LEU HG . 34257 1
516 . 1 1 43 43 LEU HD11 H 1 0.929 0.000 . 2 . . . . A 43 LEU HD11 . 34257 1
517 . 1 1 43 43 LEU HD12 H 1 0.929 0.000 . 2 . . . . A 43 LEU HD12 . 34257 1
518 . 1 1 43 43 LEU HD13 H 1 0.929 0.000 . 2 . . . . A 43 LEU HD13 . 34257 1
519 . 1 1 43 43 LEU HD21 H 1 1.011 0.000 . 2 . . . . A 43 LEU HD21 . 34257 1
520 . 1 1 43 43 LEU HD22 H 1 1.011 0.000 . 2 . . . . A 43 LEU HD22 . 34257 1
521 . 1 1 43 43 LEU HD23 H 1 1.011 0.000 . 2 . . . . A 43 LEU HD23 . 34257 1
522 . 1 1 43 43 LEU C C 13 178.450 0.000 . 1 . . . . A 43 LEU C . 34257 1
523 . 1 1 43 43 LEU CA C 13 56.968 0.000 . 1 . . . . A 43 LEU CA . 34257 1
524 . 1 1 43 43 LEU CB C 13 41.715 0.000 . 1 . . . . A 43 LEU CB . 34257 1
525 . 1 1 43 43 LEU CG C 13 27.833 0.000 . 1 . . . . A 43 LEU CG . 34257 1
526 . 1 1 43 43 LEU CD1 C 13 24.662 0.000 . 2 . . . . A 43 LEU CD1 . 34257 1
527 . 1 1 43 43 LEU CD2 C 13 23.730 0.000 . 2 . . . . A 43 LEU CD2 . 34257 1
528 . 1 1 43 43 LEU N N 15 124.468 0.000 . 1 . . . . A 43 LEU N . 34257 1
529 . 1 1 44 44 PHE H H 1 8.453 0.000 . 1 . . . . A 44 PHE H . 34257 1
530 . 1 1 44 44 PHE HA H 1 3.838 0.000 . 1 . . . . A 44 PHE HA . 34257 1
531 . 1 1 44 44 PHE HB2 H 1 3.388 0.000 . 2 . . . . A 44 PHE HB2 . 34257 1
532 . 1 1 44 44 PHE HB3 H 1 2.957 0.000 . 2 . . . . A 44 PHE HB3 . 34257 1
533 . 1 1 44 44 PHE HD1 H 1 7.021 0.000 . 1 . . . . A 44 PHE HD1 . 34257 1
534 . 1 1 44 44 PHE HD2 H 1 7.021 0.000 . 1 . . . . A 44 PHE HD2 . 34257 1
535 . 1 1 44 44 PHE HE1 H 1 7.022 0.000 . 1 . . . . A 44 PHE HE1 . 34257 1
536 . 1 1 44 44 PHE HE2 H 1 7.022 0.000 . 1 . . . . A 44 PHE HE2 . 34257 1
537 . 1 1 44 44 PHE HZ H 1 7.065 0.000 . 1 . . . . A 44 PHE HZ . 34257 1
538 . 1 1 44 44 PHE C C 13 176.410 0.000 . 1 . . . . A 44 PHE C . 34257 1
539 . 1 1 44 44 PHE CA C 13 61.806 0.000 . 1 . . . . A 44 PHE CA . 34257 1
540 . 1 1 44 44 PHE CB C 13 40.148 0.000 . 1 . . . . A 44 PHE CB . 34257 1
541 . 1 1 44 44 PHE CD1 C 13 132.000 0.000 . 1 . . . . A 44 PHE CD1 . 34257 1
542 . 1 1 44 44 PHE CD2 C 13 132.000 0.000 . 1 . . . . A 44 PHE CD2 . 34257 1
543 . 1 1 44 44 PHE CE1 C 13 130.983 0.000 . 1 . . . . A 44 PHE CE1 . 34257 1
544 . 1 1 44 44 PHE CE2 C 13 130.983 0.000 . 1 . . . . A 44 PHE CE2 . 34257 1
545 . 1 1 44 44 PHE CZ C 13 128.867 0.000 . 1 . . . . A 44 PHE CZ . 34257 1
546 . 1 1 44 44 PHE N N 15 121.291 0.000 . 1 . . . . A 44 PHE N . 34257 1
547 . 1 1 45 45 VAL H H 1 8.353 0.000 . 1 . . . . A 45 VAL H . 34257 1
548 . 1 1 45 45 VAL HA H 1 3.507 0.000 . 1 . . . . A 45 VAL HA . 34257 1
549 . 1 1 45 45 VAL HB H 1 2.181 0.000 . 1 . . . . A 45 VAL HB . 34257 1
550 . 1 1 45 45 VAL HG11 H 1 1.033 0.000 . 2 . . . . A 45 VAL HG11 . 34257 1
551 . 1 1 45 45 VAL HG12 H 1 1.033 0.000 . 2 . . . . A 45 VAL HG12 . 34257 1
552 . 1 1 45 45 VAL HG13 H 1 1.033 0.000 . 2 . . . . A 45 VAL HG13 . 34257 1
553 . 1 1 45 45 VAL HG21 H 1 1.199 0.000 . 2 . . . . A 45 VAL HG21 . 34257 1
554 . 1 1 45 45 VAL HG22 H 1 1.199 0.000 . 2 . . . . A 45 VAL HG22 . 34257 1
555 . 1 1 45 45 VAL HG23 H 1 1.199 0.000 . 2 . . . . A 45 VAL HG23 . 34257 1
556 . 1 1 45 45 VAL C C 13 178.080 0.000 . 1 . . . . A 45 VAL C . 34257 1
557 . 1 1 45 45 VAL CA C 13 67.182 0.000 . 1 . . . . A 45 VAL CA . 34257 1
558 . 1 1 45 45 VAL CB C 13 32.001 0.000 . 1 . . . . A 45 VAL CB . 34257 1
559 . 1 1 45 45 VAL CG1 C 13 23.518 0.000 . 2 . . . . A 45 VAL CG1 . 34257 1
560 . 1 1 45 45 VAL CG2 C 13 21.301 0.000 . 2 . . . . A 45 VAL CG2 . 34257 1
561 . 1 1 45 45 VAL N N 15 117.922 0.000 . 1 . . . . A 45 VAL N . 34257 1
562 . 1 1 46 46 SER H H 1 7.957 0.000 . 1 . . . . A 46 SER H . 34257 1
563 . 1 1 46 46 SER C C 13 177.320 0.000 . 1 . . . . A 46 SER C . 34257 1
564 . 1 1 46 46 SER N N 15 114.462 0.000 . 1 . . . . A 46 SER N . 34257 1
565 . 1 1 47 47 ALA H H 1 8.517 0.000 . 1 . . . . A 47 ALA H . 34257 1
566 . 1 1 47 47 ALA HA H 1 3.931 0.000 . 1 . . . . A 47 ALA HA . 34257 1
567 . 1 1 47 47 ALA HB1 H 1 1.116 0.000 . 1 . . . . A 47 ALA HB1 . 34257 1
568 . 1 1 47 47 ALA HB2 H 1 1.116 0.000 . 1 . . . . A 47 ALA HB2 . 34257 1
569 . 1 1 47 47 ALA HB3 H 1 1.116 0.000 . 1 . . . . A 47 ALA HB3 . 34257 1
570 . 1 1 47 47 ALA C C 13 178.820 0.000 . 1 . . . . A 47 ALA C . 34257 1
571 . 1 1 47 47 ALA CA C 13 54.979 0.000 . 1 . . . . A 47 ALA CA . 34257 1
572 . 1 1 47 47 ALA CB C 13 17.346 0.000 . 1 . . . . A 47 ALA CB . 34257 1
573 . 1 1 47 47 ALA N N 15 124.169 0.000 . 1 . . . . A 47 ALA N . 34257 1
574 . 1 1 48 48 PHE H H 1 8.484 0.000 . 1 . . . . A 48 PHE H . 34257 1
575 . 1 1 48 48 PHE HA H 1 3.776 0.000 . 1 . . . . A 48 PHE HA . 34257 1
576 . 1 1 48 48 PHE HB2 H 1 3.238 0.000 . 2 . . . . A 48 PHE HB2 . 34257 1
577 . 1 1 48 48 PHE HB3 H 1 2.700 0.000 . 2 . . . . A 48 PHE HB3 . 34257 1
578 . 1 1 48 48 PHE HD1 H 1 7.015 0.000 . 1 . . . . A 48 PHE HD1 . 34257 1
579 . 1 1 48 48 PHE HD2 H 1 7.015 0.000 . 1 . . . . A 48 PHE HD2 . 34257 1
580 . 1 1 48 48 PHE HE1 H 1 7.194 0.000 . 1 . . . . A 48 PHE HE1 . 34257 1
581 . 1 1 48 48 PHE HE2 H 1 7.194 0.000 . 1 . . . . A 48 PHE HE2 . 34257 1
582 . 1 1 48 48 PHE HZ H 1 6.914 0.000 . 1 . . . . A 48 PHE HZ . 34257 1
583 . 1 1 48 48 PHE C C 13 176.580 0.000 . 1 . . . . A 48 PHE C . 34257 1
584 . 1 1 48 48 PHE CA C 13 63.007 0.000 . 1 . . . . A 48 PHE CA . 34257 1
585 . 1 1 48 48 PHE CB C 13 39.366 0.000 . 1 . . . . A 48 PHE CB . 34257 1
586 . 1 1 48 48 PHE CD1 C 13 132.238 0.000 . 1 . . . . A 48 PHE CD1 . 34257 1
587 . 1 1 48 48 PHE CD2 C 13 132.238 0.000 . 1 . . . . A 48 PHE CD2 . 34257 1
588 . 1 1 48 48 PHE CE1 C 13 131.229 0.000 . 1 . . . . A 48 PHE CE1 . 34257 1
589 . 1 1 48 48 PHE CE2 C 13 131.229 0.000 . 1 . . . . A 48 PHE CE2 . 34257 1
590 . 1 1 48 48 PHE CZ C 13 128.513 0.000 . 1 . . . . A 48 PHE CZ . 34257 1
591 . 1 1 48 48 PHE N N 15 120.944 0.000 . 1 . . . . A 48 PHE N . 34257 1
592 . 1 1 49 49 GLU H H 1 8.592 0.000 . 1 . . . . A 49 GLU H . 34257 1
593 . 1 1 49 49 GLU HA H 1 3.722 0.000 . 1 . . . . A 49 GLU HA . 34257 1
594 . 1 1 49 49 GLU HB2 H 1 2.289 0.000 . 2 . . . . A 49 GLU HB2 . 34257 1
595 . 1 1 49 49 GLU HB3 H 1 2.114 0.000 . 2 . . . . A 49 GLU HB3 . 34257 1
596 . 1 1 49 49 GLU HG2 H 1 2.782 0.000 . 2 . . . . A 49 GLU HG2 . 34257 1
597 . 1 1 49 49 GLU HG3 H 1 2.296 0.000 . 2 . . . . A 49 GLU HG3 . 34257 1
598 . 1 1 49 49 GLU C C 13 178.470 0.000 . 1 . . . . A 49 GLU C . 34257 1
599 . 1 1 49 49 GLU CA C 13 59.689 0.000 . 1 . . . . A 49 GLU CA . 34257 1
600 . 1 1 49 49 GLU CB C 13 29.277 0.000 . 1 . . . . A 49 GLU CB . 34257 1
601 . 1 1 49 49 GLU CG C 13 37.212 0.000 . 1 . . . . A 49 GLU CG . 34257 1
602 . 1 1 49 49 GLU N N 15 116.941 0.000 . 1 . . . . A 49 GLU N . 34257 1
603 . 1 1 50 50 THR H H 1 7.771 0.000 . 1 . . . . A 50 THR H . 34257 1
604 . 1 1 50 50 THR HA H 1 4.098 0.000 . 1 . . . . A 50 THR HA . 34257 1
605 . 1 1 50 50 THR HB H 1 4.045 0.000 . 1 . . . . A 50 THR HB . 34257 1
606 . 1 1 50 50 THR HG21 H 1 1.037 0.000 . 1 . . . . A 50 THR HG21 . 34257 1
607 . 1 1 50 50 THR HG22 H 1 1.037 0.000 . 1 . . . . A 50 THR HG22 . 34257 1
608 . 1 1 50 50 THR HG23 H 1 1.037 0.000 . 1 . . . . A 50 THR HG23 . 34257 1
609 . 1 1 50 50 THR C C 13 176.580 0.000 . 1 . . . . A 50 THR C . 34257 1
610 . 1 1 50 50 THR CA C 13 65.758 0.000 . 1 . . . . A 50 THR CA . 34257 1
611 . 1 1 50 50 THR CB C 13 68.966 0.000 . 1 . . . . A 50 THR CB . 34257 1
612 . 1 1 50 50 THR CG2 C 13 21.067 0.000 . 1 . . . . A 50 THR CG2 . 34257 1
613 . 1 1 50 50 THR N N 15 114.395 0.000 . 1 . . . . A 50 THR N . 34257 1
614 . 1 1 51 51 PHE H H 1 8.723 0.000 . 1 . . . . A 51 PHE H . 34257 1
615 . 1 1 51 51 PHE HA H 1 4.333 0.000 . 1 . . . . A 51 PHE HA . 34257 1
616 . 1 1 51 51 PHE HB2 H 1 2.983 0.000 . 2 . . . . A 51 PHE HB2 . 34257 1
617 . 1 1 51 51 PHE HB3 H 1 2.724 0.000 . 2 . . . . A 51 PHE HB3 . 34257 1
618 . 1 1 51 51 PHE HD1 H 1 7.157 0.000 . 1 . . . . A 51 PHE HD1 . 34257 1
619 . 1 1 51 51 PHE HD2 H 1 7.157 0.000 . 1 . . . . A 51 PHE HD2 . 34257 1
620 . 1 1 51 51 PHE HE1 H 1 7.108 0.000 . 1 . . . . A 51 PHE HE1 . 34257 1
621 . 1 1 51 51 PHE HE2 H 1 7.108 0.000 . 1 . . . . A 51 PHE HE2 . 34257 1
622 . 1 1 51 51 PHE C C 13 179.170 0.000 . 1 . . . . A 51 PHE C . 34257 1
623 . 1 1 51 51 PHE CA C 13 59.981 0.000 . 1 . . . . A 51 PHE CA . 34257 1
624 . 1 1 51 51 PHE CB C 13 38.275 0.000 . 1 . . . . A 51 PHE CB . 34257 1
625 . 1 1 51 51 PHE CD1 C 13 130.829 0.000 . 1 . . . . A 51 PHE CD1 . 34257 1
626 . 1 1 51 51 PHE CD2 C 13 130.829 0.000 . 1 . . . . A 51 PHE CD2 . 34257 1
627 . 1 1 51 51 PHE CE1 C 13 129.732 0.000 . 1 . . . . A 51 PHE CE1 . 34257 1
628 . 1 1 51 51 PHE CE2 C 13 129.732 0.000 . 1 . . . . A 51 PHE CE2 . 34257 1
629 . 1 1 51 51 PHE N N 15 120.480 0.000 . 1 . . . . A 51 PHE N . 34257 1
630 . 1 1 52 52 ARG H H 1 8.585 0.000 . 1 . . . . A 52 ARG H . 34257 1
631 . 1 1 52 52 ARG HA H 1 3.635 0.000 . 1 . . . . A 52 ARG HA . 34257 1
632 . 1 1 52 52 ARG C C 13 176.310 0.000 . 1 . . . . A 52 ARG C . 34257 1
633 . 1 1 52 52 ARG CA C 13 59.188 0.000 . 1 . . . . A 52 ARG CA . 34257 1
634 . 1 1 52 52 ARG N N 15 119.172 0.000 . 1 . . . . A 52 ARG N . 34257 1
635 . 1 1 53 53 GLU H H 1 6.742 0.000 . 1 . . . . A 53 GLU H . 34257 1
636 . 1 1 53 53 GLU HA H 1 4.001 0.000 . 1 . . . . A 53 GLU HA . 34257 1
637 . 1 1 53 53 GLU HB2 H 1 2.154 0.000 . 2 . . . . A 53 GLU HB2 . 34257 1
638 . 1 1 53 53 GLU HB3 H 1 1.994 0.000 . 2 . . . . A 53 GLU HB3 . 34257 1
639 . 1 1 53 53 GLU HG2 H 1 2.502 0.000 . 2 . . . . A 53 GLU HG2 . 34257 1
640 . 1 1 53 53 GLU HG3 H 1 2.353 0.000 . 2 . . . . A 53 GLU HG3 . 34257 1
641 . 1 1 53 53 GLU C C 13 177.130 0.000 . 1 . . . . A 53 GLU C . 34257 1
642 . 1 1 53 53 GLU CA C 13 57.873 0.000 . 1 . . . . A 53 GLU CA . 34257 1
643 . 1 1 53 53 GLU CB C 13 29.698 0.000 . 1 . . . . A 53 GLU CB . 34257 1
644 . 1 1 53 53 GLU CG C 13 35.998 0.000 . 1 . . . . A 53 GLU CG . 34257 1
645 . 1 1 53 53 GLU N N 15 115.408 0.000 . 1 . . . . A 53 GLU N . 34257 1
646 . 1 1 54 54 GLU H H 1 7.211 0.000 . 1 . . . . A 54 GLU H . 34257 1
647 . 1 1 54 54 GLU HA H 1 4.312 0.000 . 1 . . . . A 54 GLU HA . 34257 1
648 . 1 1 54 54 GLU HB2 H 1 2.281 0.000 . 2 . . . . A 54 GLU HB2 . 34257 1
649 . 1 1 54 54 GLU HB3 H 1 1.867 0.000 . 2 . . . . A 54 GLU HB3 . 34257 1
650 . 1 1 54 54 GLU HG2 H 1 2.298 0.000 . 2 . . . . A 54 GLU HG2 . 34257 1
651 . 1 1 54 54 GLU HG3 H 1 2.186 0.000 . 2 . . . . A 54 GLU HG3 . 34257 1
652 . 1 1 54 54 GLU C C 13 175.520 0.000 . 1 . . . . A 54 GLU C . 34257 1
653 . 1 1 54 54 GLU CA C 13 55.642 0.000 . 1 . . . . A 54 GLU CA . 34257 1
654 . 1 1 54 54 GLU CB C 13 30.026 0.000 . 1 . . . . A 54 GLU CB . 34257 1
655 . 1 1 54 54 GLU CG C 13 36.173 0.000 . 1 . . . . A 54 GLU CG . 34257 1
656 . 1 1 54 54 GLU N N 15 114.555 0.000 . 1 . . . . A 54 GLU N . 34257 1
657 . 1 1 55 55 SER H H 1 7.384 0.000 . 1 . . . . A 55 SER H . 34257 1
658 . 1 1 55 55 SER HA H 1 4.708 0.000 . 1 . . . . A 55 SER HA . 34257 1
659 . 1 1 55 55 SER HB2 H 1 3.689 0.000 . 1 . . . . A 55 SER HB2 . 34257 1
660 . 1 1 55 55 SER HB3 H 1 3.689 0.000 . 1 . . . . A 55 SER HB3 . 34257 1
661 . 1 1 55 55 SER C C 13 174.610 0.000 . 1 . . . . A 55 SER C . 34257 1
662 . 1 1 55 55 SER CA C 13 55.362 0.000 . 1 . . . . A 55 SER CA . 34257 1
663 . 1 1 55 55 SER CB C 13 63.816 0.000 . 1 . . . . A 55 SER CB . 34257 1
664 . 1 1 55 55 SER N N 15 114.321 0.000 . 1 . . . . A 55 SER N . 34257 1
665 . 1 1 56 56 LEU H H 1 8.806 0.000 . 1 . . . . A 56 LEU H . 34257 1
666 . 1 1 56 56 LEU HA H 1 4.125 0.000 . 1 . . . . A 56 LEU HA . 34257 1
667 . 1 1 56 56 LEU HB2 H 1 1.796 0.000 . 2 . . . . A 56 LEU HB2 . 34257 1
668 . 1 1 56 56 LEU HB3 H 1 1.696 0.000 . 2 . . . . A 56 LEU HB3 . 34257 1
669 . 1 1 56 56 LEU HG H 1 1.784 0.000 . 1 . . . . A 56 LEU HG . 34257 1
670 . 1 1 56 56 LEU HD11 H 1 0.932 0.000 . 2 . . . . A 56 LEU HD11 . 34257 1
671 . 1 1 56 56 LEU HD12 H 1 0.932 0.000 . 2 . . . . A 56 LEU HD12 . 34257 1
672 . 1 1 56 56 LEU HD13 H 1 0.932 0.000 . 2 . . . . A 56 LEU HD13 . 34257 1
673 . 1 1 56 56 LEU HD21 H 1 0.986 0.000 . 2 . . . . A 56 LEU HD21 . 34257 1
674 . 1 1 56 56 LEU HD22 H 1 0.986 0.000 . 2 . . . . A 56 LEU HD22 . 34257 1
675 . 1 1 56 56 LEU HD23 H 1 0.986 0.000 . 2 . . . . A 56 LEU HD23 . 34257 1
676 . 1 1 56 56 LEU C C 13 179.450 0.000 . 1 . . . . A 56 LEU C . 34257 1
677 . 1 1 56 56 LEU CA C 13 58.276 0.000 . 1 . . . . A 56 LEU CA . 34257 1
678 . 1 1 56 56 LEU CB C 13 41.822 0.000 . 1 . . . . A 56 LEU CB . 34257 1
679 . 1 1 56 56 LEU CG C 13 27.150 0.000 . 1 . . . . A 56 LEU CG . 34257 1
680 . 1 1 56 56 LEU CD1 C 13 24.716 0.000 . 2 . . . . A 56 LEU CD1 . 34257 1
681 . 1 1 56 56 LEU CD2 C 13 23.719 0.000 . 2 . . . . A 56 LEU CD2 . 34257 1
682 . 1 1 56 56 LEU N N 15 129.462 0.000 . 1 . . . . A 56 LEU N . 34257 1
683 . 1 1 57 57 VAL H H 1 7.915 0.000 . 1 . . . . A 57 VAL H . 34257 1
684 . 1 1 57 57 VAL HA H 1 4.322 0.000 . 1 . . . . A 57 VAL HA . 34257 1
685 . 1 1 57 57 VAL HB H 1 1.976 0.000 . 1 . . . . A 57 VAL HB . 34257 1
686 . 1 1 57 57 VAL HG11 H 1 1.043 0.000 . 2 . . . . A 57 VAL HG11 . 34257 1
687 . 1 1 57 57 VAL HG12 H 1 1.043 0.000 . 2 . . . . A 57 VAL HG12 . 34257 1
688 . 1 1 57 57 VAL HG13 H 1 1.043 0.000 . 2 . . . . A 57 VAL HG13 . 34257 1
689 . 1 1 57 57 VAL HG21 H 1 0.915 0.000 . 2 . . . . A 57 VAL HG21 . 34257 1
690 . 1 1 57 57 VAL HG22 H 1 0.915 0.000 . 2 . . . . A 57 VAL HG22 . 34257 1
691 . 1 1 57 57 VAL HG23 H 1 0.915 0.000 . 2 . . . . A 57 VAL HG23 . 34257 1
692 . 1 1 57 57 VAL C C 13 177.870 0.000 . 1 . . . . A 57 VAL C . 34257 1
693 . 1 1 57 57 VAL CA C 13 63.896 0.000 . 1 . . . . A 57 VAL CA . 34257 1
694 . 1 1 57 57 VAL CB C 13 33.105 0.000 . 1 . . . . A 57 VAL CB . 34257 1
695 . 1 1 57 57 VAL CG1 C 13 21.716 0.000 . 2 . . . . A 57 VAL CG1 . 34257 1
696 . 1 1 57 57 VAL CG2 C 13 21.336 0.000 . 2 . . . . A 57 VAL CG2 . 34257 1
697 . 1 1 57 57 VAL N N 15 112.295 0.000 . 1 . . . . A 57 VAL N . 34257 1
698 . 1 1 58 58 CYS H H 1 7.774 0.000 . 1 . . . . A 58 CYS H . 34257 1
699 . 1 1 58 58 CYS HA H 1 4.599 0.000 . 1 . . . . A 58 CYS HA . 34257 1
700 . 1 1 58 58 CYS HB2 H 1 3.050 0.000 . 2 . . . . A 58 CYS HB2 . 34257 1
701 . 1 1 58 58 CYS HB3 H 1 2.747 0.000 . 2 . . . . A 58 CYS HB3 . 34257 1
702 . 1 1 58 58 CYS C C 13 174.920 0.000 . 1 . . . . A 58 CYS C . 34257 1
703 . 1 1 58 58 CYS CA C 13 59.831 0.000 . 1 . . . . A 58 CYS CA . 34257 1
704 . 1 1 58 58 CYS CB C 13 28.095 0.000 . 1 . . . . A 58 CYS CB . 34257 1
705 . 1 1 58 58 CYS N N 15 115.357 0.000 . 1 . . . . A 58 CYS N . 34257 1
706 . 1 1 59 59 LYS H H 1 7.408 0.000 . 1 . . . . A 59 LYS H . 34257 1
707 . 1 1 59 59 LYS HA H 1 3.836 0.000 . 1 . . . . A 59 LYS HA . 34257 1
708 . 1 1 59 59 LYS HB2 H 1 2.009 0.000 . 2 . . . . A 59 LYS HB2 . 34257 1
709 . 1 1 59 59 LYS HB3 H 1 1.823 0.000 . 2 . . . . A 59 LYS HB3 . 34257 1
710 . 1 1 59 59 LYS HG2 H 1 1.461 0.000 . 2 . . . . A 59 LYS HG2 . 34257 1
711 . 1 1 59 59 LYS HG3 H 1 1.381 0.000 . 2 . . . . A 59 LYS HG3 . 34257 1
712 . 1 1 59 59 LYS HD2 H 1 1.716 0.000 . 1 . . . . A 59 LYS HD2 . 34257 1
713 . 1 1 59 59 LYS HD3 H 1 1.716 0.000 . 1 . . . . A 59 LYS HD3 . 34257 1
714 . 1 1 59 59 LYS HE2 H 1 3.056 0.000 . 1 . . . . A 59 LYS HE2 . 34257 1
715 . 1 1 59 59 LYS HE3 H 1 3.056 0.000 . 1 . . . . A 59 LYS HE3 . 34257 1
716 . 1 1 59 59 LYS C C 13 175.610 0.000 . 1 . . . . A 59 LYS C . 34257 1
717 . 1 1 59 59 LYS CA C 13 60.251 0.000 . 1 . . . . A 59 LYS CA . 34257 1
718 . 1 1 59 59 LYS CB C 13 32.582 0.000 . 1 . . . . A 59 LYS CB . 34257 1
719 . 1 1 59 59 LYS CG C 13 23.782 0.000 . 1 . . . . A 59 LYS CG . 34257 1
720 . 1 1 59 59 LYS CD C 13 29.368 0.000 . 1 . . . . A 59 LYS CD . 34257 1
721 . 1 1 59 59 LYS CE C 13 41.895 0.000 . 1 . . . . A 59 LYS CE . 34257 1
722 . 1 1 59 59 LYS N N 15 120.965 0.000 . 1 . . . . A 59 LYS N . 34257 1
723 . 1 1 60 60 ASP H H 1 8.287 0.000 . 1 . . . . A 60 ASP H . 34257 1
724 . 1 1 60 60 ASP C C 13 176.190 0.000 . 1 . . . . A 60 ASP C . 34257 1
725 . 1 1 60 60 ASP N N 15 115.377 0.000 . 1 . . . . A 60 ASP N . 34257 1
726 . 1 1 61 61 ALA H H 1 7.859 0.000 . 1 . . . . A 61 ALA H . 34257 1
727 . 1 1 61 61 ALA HA H 1 4.074 0.000 . 1 . . . . A 61 ALA HA . 34257 1
728 . 1 1 61 61 ALA HB1 H 1 1.352 0.000 . 1 . . . . A 61 ALA HB1 . 34257 1
729 . 1 1 61 61 ALA HB2 H 1 1.352 0.000 . 1 . . . . A 61 ALA HB2 . 34257 1
730 . 1 1 61 61 ALA HB3 H 1 1.352 0.000 . 1 . . . . A 61 ALA HB3 . 34257 1
731 . 1 1 61 61 ALA C C 13 176.750 0.000 . 1 . . . . A 61 ALA C . 34257 1
732 . 1 1 61 61 ALA CA C 13 53.129 0.000 . 1 . . . . A 61 ALA CA . 34257 1
733 . 1 1 61 61 ALA CB C 13 19.461 0.000 . 1 . . . . A 61 ALA CB . 34257 1
734 . 1 1 61 61 ALA N N 15 124.369 0.000 . 1 . . . . A 61 ALA N . 34257 1
735 . 1 1 62 62 ILE H H 1 7.776 0.000 . 1 . . . . A 62 ILE H . 34257 1
736 . 1 1 62 62 ILE HA H 1 4.138 0.000 . 1 . . . . A 62 ILE HA . 34257 1
737 . 1 1 62 62 ILE HB H 1 1.768 0.000 . 1 . . . . A 62 ILE HB . 34257 1
738 . 1 1 62 62 ILE HG12 H 1 1.730 0.000 . 2 . . . . A 62 ILE HG12 . 34257 1
739 . 1 1 62 62 ILE HG13 H 1 1.314 0.000 . 2 . . . . A 62 ILE HG13 . 34257 1
740 . 1 1 62 62 ILE HG21 H 1 0.888 0.000 . 1 . . . . A 62 ILE HG21 . 34257 1
741 . 1 1 62 62 ILE HG22 H 1 0.888 0.000 . 1 . . . . A 62 ILE HG22 . 34257 1
742 . 1 1 62 62 ILE HG23 H 1 0.888 0.000 . 1 . . . . A 62 ILE HG23 . 34257 1
743 . 1 1 62 62 ILE HD11 H 1 0.927 0.000 . 1 . . . . A 62 ILE HD11 . 34257 1
744 . 1 1 62 62 ILE HD12 H 1 0.927 0.000 . 1 . . . . A 62 ILE HD12 . 34257 1
745 . 1 1 62 62 ILE HD13 H 1 0.927 0.000 . 1 . . . . A 62 ILE HD13 . 34257 1
746 . 1 1 62 62 ILE C C 13 174.000 0.000 . 1 . . . . A 62 ILE C . 34257 1
747 . 1 1 62 62 ILE CA C 13 60.389 0.000 . 1 . . . . A 62 ILE CA . 34257 1
748 . 1 1 62 62 ILE CB C 13 39.910 0.000 . 1 . . . . A 62 ILE CB . 34257 1
749 . 1 1 62 62 ILE CG1 C 13 27.910 0.000 . 1 . . . . A 62 ILE CG1 . 34257 1
750 . 1 1 62 62 ILE CG2 C 13 17.649 0.000 . 1 . . . . A 62 ILE CG2 . 34257 1
751 . 1 1 62 62 ILE CD1 C 13 13.071 0.000 . 1 . . . . A 62 ILE CD1 . 34257 1
752 . 1 1 62 62 ILE N N 15 122.652 0.000 . 1 . . . . A 62 ILE N . 34257 1
753 . 1 1 63 63 LEU H H 1 8.342 0.000 . 1 . . . . A 63 LEU H . 34257 1
754 . 1 1 63 63 LEU HA H 1 4.871 0.000 . 1 . . . . A 63 LEU HA . 34257 1
755 . 1 1 63 63 LEU HB2 H 1 1.514 0.000 . 2 . . . . A 63 LEU HB2 . 34257 1
756 . 1 1 63 63 LEU HB3 H 1 0.413 0.000 . 2 . . . . A 63 LEU HB3 . 34257 1
757 . 1 1 63 63 LEU HG H 1 1.063 0.000 . 1 . . . . A 63 LEU HG . 34257 1
758 . 1 1 63 63 LEU HD11 H 1 0.313 0.000 . 2 . . . . A 63 LEU HD11 . 34257 1
759 . 1 1 63 63 LEU HD12 H 1 0.313 0.000 . 2 . . . . A 63 LEU HD12 . 34257 1
760 . 1 1 63 63 LEU HD13 H 1 0.313 0.000 . 2 . . . . A 63 LEU HD13 . 34257 1
761 . 1 1 63 63 LEU HD21 H 1 0.565 0.000 . 2 . . . . A 63 LEU HD21 . 34257 1
762 . 1 1 63 63 LEU HD22 H 1 0.565 0.000 . 2 . . . . A 63 LEU HD22 . 34257 1
763 . 1 1 63 63 LEU HD23 H 1 0.565 0.000 . 2 . . . . A 63 LEU HD23 . 34257 1
764 . 1 1 63 63 LEU C C 13 174.870 0.000 . 1 . . . . A 63 LEU C . 34257 1
765 . 1 1 63 63 LEU CA C 13 53.142 0.000 . 1 . . . . A 63 LEU CA . 34257 1
766 . 1 1 63 63 LEU CB C 13 43.300 0.000 . 1 . . . . A 63 LEU CB . 34257 1
767 . 1 1 63 63 LEU CG C 13 26.838 0.000 . 1 . . . . A 63 LEU CG . 34257 1
768 . 1 1 63 63 LEU CD1 C 13 26.851 0.000 . 2 . . . . A 63 LEU CD1 . 34257 1
769 . 1 1 63 63 LEU CD2 C 13 22.940 0.000 . 2 . . . . A 63 LEU CD2 . 34257 1
770 . 1 1 63 63 LEU N N 15 128.274 0.000 . 1 . . . . A 63 LEU N . 34257 1
771 . 1 1 64 64 ASP H H 1 9.072 0.000 . 1 . . . . A 64 ASP H . 34257 1
772 . 1 1 64 64 ASP HA H 1 5.019 0.000 . 1 . . . . A 64 ASP HA . 34257 1
773 . 1 1 64 64 ASP HB2 H 1 2.602 0.000 . 2 . . . . A 64 ASP HB2 . 34257 1
774 . 1 1 64 64 ASP HB3 H 1 2.390 0.000 . 2 . . . . A 64 ASP HB3 . 34257 1
775 . 1 1 64 64 ASP C C 13 173.980 0.000 . 1 . . . . A 64 ASP C . 34257 1
776 . 1 1 64 64 ASP CA C 13 52.916 0.000 . 1 . . . . A 64 ASP CA . 34257 1
777 . 1 1 64 64 ASP CB C 13 44.264 0.000 . 1 . . . . A 64 ASP CB . 34257 1
778 . 1 1 64 64 ASP N N 15 129.422 0.000 . 1 . . . . A 64 ASP N . 34257 1
779 . 1 1 65 65 ILE H H 1 8.219 0.000 . 1 . . . . A 65 ILE H . 34257 1
780 . 1 1 65 65 ILE HA H 1 4.729 0.000 . 1 . . . . A 65 ILE HA . 34257 1
781 . 1 1 65 65 ILE HB H 1 1.601 0.000 . 1 . . . . A 65 ILE HB . 34257 1
782 . 1 1 65 65 ILE HG12 H 1 1.404 0.000 . 2 . . . . A 65 ILE HG12 . 34257 1
783 . 1 1 65 65 ILE HG13 H 1 0.707 0.000 . 2 . . . . A 65 ILE HG13 . 34257 1
784 . 1 1 65 65 ILE HG21 H 1 0.596 0.000 . 1 . . . . A 65 ILE HG21 . 34257 1
785 . 1 1 65 65 ILE HG22 H 1 0.596 0.000 . 1 . . . . A 65 ILE HG22 . 34257 1
786 . 1 1 65 65 ILE HG23 H 1 0.596 0.000 . 1 . . . . A 65 ILE HG23 . 34257 1
787 . 1 1 65 65 ILE HD11 H 1 0.733 0.000 . 1 . . . . A 65 ILE HD11 . 34257 1
788 . 1 1 65 65 ILE HD12 H 1 0.733 0.000 . 1 . . . . A 65 ILE HD12 . 34257 1
789 . 1 1 65 65 ILE HD13 H 1 0.733 0.000 . 1 . . . . A 65 ILE HD13 . 34257 1
790 . 1 1 65 65 ILE C C 13 175.850 0.000 . 1 . . . . A 65 ILE C . 34257 1
791 . 1 1 65 65 ILE CA C 13 59.583 0.000 . 1 . . . . A 65 ILE CA . 34257 1
792 . 1 1 65 65 ILE CB C 13 40.035 0.000 . 1 . . . . A 65 ILE CB . 34257 1
793 . 1 1 65 65 ILE CG1 C 13 27.343 0.000 . 1 . . . . A 65 ILE CG1 . 34257 1
794 . 1 1 65 65 ILE CG2 C 13 17.756 0.000 . 1 . . . . A 65 ILE CG2 . 34257 1
795 . 1 1 65 65 ILE CD1 C 13 13.893 0.000 . 1 . . . . A 65 ILE CD1 . 34257 1
796 . 1 1 65 65 ILE N N 15 120.773 0.000 . 1 . . . . A 65 ILE N . 34257 1
797 . 1 1 66 66 VAL H H 1 9.307 0.000 . 1 . . . . A 66 VAL H . 34257 1
798 . 1 1 66 66 VAL HA H 1 4.145 0.000 . 1 . . . . A 66 VAL HA . 34257 1
799 . 1 1 66 66 VAL HB H 1 1.797 0.000 . 1 . . . . A 66 VAL HB . 34257 1
800 . 1 1 66 66 VAL HG11 H 1 0.690 0.000 . 2 . . . . A 66 VAL HG11 . 34257 1
801 . 1 1 66 66 VAL HG12 H 1 0.690 0.000 . 2 . . . . A 66 VAL HG12 . 34257 1
802 . 1 1 66 66 VAL HG13 H 1 0.690 0.000 . 2 . . . . A 66 VAL HG13 . 34257 1
803 . 1 1 66 66 VAL HG21 H 1 0.766 0.000 . 2 . . . . A 66 VAL HG21 . 34257 1
804 . 1 1 66 66 VAL HG22 H 1 0.766 0.000 . 2 . . . . A 66 VAL HG22 . 34257 1
805 . 1 1 66 66 VAL HG23 H 1 0.766 0.000 . 2 . . . . A 66 VAL HG23 . 34257 1
806 . 1 1 66 66 VAL C C 13 174.830 0.000 . 1 . . . . A 66 VAL C . 34257 1
807 . 1 1 66 66 VAL CA C 13 60.588 0.000 . 1 . . . . A 66 VAL CA . 34257 1
808 . 1 1 66 66 VAL CB C 13 34.115 0.000 . 1 . . . . A 66 VAL CB . 34257 1
809 . 1 1 66 66 VAL CG1 C 13 20.655 0.000 . 2 . . . . A 66 VAL CG1 . 34257 1
810 . 1 1 66 66 VAL CG2 C 13 20.825 0.000 . 2 . . . . A 66 VAL CG2 . 34257 1
811 . 1 1 66 66 VAL N N 15 130.267 0.000 . 1 . . . . A 66 VAL N . 34257 1
812 . 1 1 67 67 ASP H H 1 8.572 0.000 . 1 . . . . A 67 ASP H . 34257 1
813 . 1 1 67 67 ASP HA H 1 4.822 0.000 . 1 . . . . A 67 ASP HA . 34257 1
814 . 1 1 67 67 ASP HB2 H 1 2.558 0.000 . 2 . . . . A 67 ASP HB2 . 34257 1
815 . 1 1 67 67 ASP HB3 H 1 2.508 0.000 . 2 . . . . A 67 ASP HB3 . 34257 1
816 . 1 1 67 67 ASP C C 13 175.750 0.000 . 1 . . . . A 67 ASP C . 34257 1
817 . 1 1 67 67 ASP CA C 13 54.320 0.000 . 1 . . . . A 67 ASP CA . 34257 1
818 . 1 1 67 67 ASP CB C 13 41.334 0.000 . 1 . . . . A 67 ASP CB . 34257 1
819 . 1 1 67 67 ASP N N 15 127.188 0.000 . 1 . . . . A 67 ASP N . 34257 1
820 . 1 1 68 68 GLU H H 1 7.801 0.000 . 1 . . . . A 68 GLU H . 34257 1
821 . 1 1 68 68 GLU HA H 1 4.577 0.000 . 1 . . . . A 68 GLU HA . 34257 1
822 . 1 1 68 68 GLU HB2 H 1 1.724 0.000 . 1 . . . . A 68 GLU HB2 . 34257 1
823 . 1 1 68 68 GLU HB3 H 1 1.724 0.000 . 1 . . . . A 68 GLU HB3 . 34257 1
824 . 1 1 68 68 GLU HG2 H 1 2.049 0.000 . 2 . . . . A 68 GLU HG2 . 34257 1
825 . 1 1 68 68 GLU HG3 H 1 1.786 0.000 . 2 . . . . A 68 GLU HG3 . 34257 1
826 . 1 1 68 68 GLU C C 13 175.280 0.000 . 1 . . . . A 68 GLU C . 34257 1
827 . 1 1 68 68 GLU CA C 13 56.139 0.000 . 1 . . . . A 68 GLU CA . 34257 1
828 . 1 1 68 68 GLU CB C 13 31.496 0.000 . 1 . . . . A 68 GLU CB . 34257 1
829 . 1 1 68 68 GLU CG C 13 38.186 0.000 . 1 . . . . A 68 GLU CG . 34257 1
830 . 1 1 68 68 GLU N N 15 123.301 0.000 . 1 . . . . A 68 GLU N . 34257 1
831 . 1 1 69 69 LYS H H 1 8.510 0.000 . 1 . . . . A 69 LYS H . 34257 1
832 . 1 1 69 69 LYS HA H 1 4.271 0.000 . 1 . . . . A 69 LYS HA . 34257 1
833 . 1 1 69 69 LYS HB2 H 1 1.934 0.000 . 2 . . . . A 69 LYS HB2 . 34257 1
834 . 1 1 69 69 LYS HB3 H 1 1.543 0.000 . 2 . . . . A 69 LYS HB3 . 34257 1
835 . 1 1 69 69 LYS HG2 H 1 1.509 0.000 . 2 . . . . A 69 LYS HG2 . 34257 1
836 . 1 1 69 69 LYS HG3 H 1 1.467 0.000 . 2 . . . . A 69 LYS HG3 . 34257 1
837 . 1 1 69 69 LYS HD2 H 1 1.636 0.000 . 1 . . . . A 69 LYS HD2 . 34257 1
838 . 1 1 69 69 LYS HD3 H 1 1.636 0.000 . 1 . . . . A 69 LYS HD3 . 34257 1
839 . 1 1 69 69 LYS HE2 H 1 3.051 0.000 . 2 . . . . A 69 LYS HE2 . 34257 1
840 . 1 1 69 69 LYS HE3 H 1 2.980 0.000 . 2 . . . . A 69 LYS HE3 . 34257 1
841 . 1 1 69 69 LYS C C 13 176.360 0.000 . 1 . . . . A 69 LYS C . 34257 1
842 . 1 1 69 69 LYS CA C 13 55.093 0.000 . 1 . . . . A 69 LYS CA . 34257 1
843 . 1 1 69 69 LYS CB C 13 32.986 0.000 . 1 . . . . A 69 LYS CB . 34257 1
844 . 1 1 69 69 LYS CG C 13 24.918 0.000 . 1 . . . . A 69 LYS CG . 34257 1
845 . 1 1 69 69 LYS CD C 13 28.253 0.000 . 1 . . . . A 69 LYS CD . 34257 1
846 . 1 1 69 69 LYS CE C 13 41.889 0.000 . 1 . . . . A 69 LYS CE . 34257 1
847 . 1 1 69 69 LYS N N 15 124.284 0.000 . 1 . . . . A 69 LYS N . 34257 1
848 . 1 1 70 70 VAL H H 1 8.605 0.000 . 1 . . . . A 70 VAL H . 34257 1
849 . 1 1 70 70 VAL HA H 1 4.303 0.000 . 1 . . . . A 70 VAL HA . 34257 1
850 . 1 1 70 70 VAL HB H 1 1.821 0.000 . 1 . . . . A 70 VAL HB . 34257 1
851 . 1 1 70 70 VAL HG11 H 1 0.668 0.000 . 2 . . . . A 70 VAL HG11 . 34257 1
852 . 1 1 70 70 VAL HG12 H 1 0.668 0.000 . 2 . . . . A 70 VAL HG12 . 34257 1
853 . 1 1 70 70 VAL HG13 H 1 0.668 0.000 . 2 . . . . A 70 VAL HG13 . 34257 1
854 . 1 1 70 70 VAL HG21 H 1 0.989 0.000 . 2 . . . . A 70 VAL HG21 . 34257 1
855 . 1 1 70 70 VAL HG22 H 1 0.989 0.000 . 2 . . . . A 70 VAL HG22 . 34257 1
856 . 1 1 70 70 VAL HG23 H 1 0.989 0.000 . 2 . . . . A 70 VAL HG23 . 34257 1
857 . 1 1 70 70 VAL C C 13 174.920 0.000 . 1 . . . . A 70 VAL C . 34257 1
858 . 1 1 70 70 VAL CA C 13 63.103 0.000 . 1 . . . . A 70 VAL CA . 34257 1
859 . 1 1 70 70 VAL CB C 13 32.151 0.000 . 1 . . . . A 70 VAL CB . 34257 1
860 . 1 1 70 70 VAL CG1 C 13 22.959 0.000 . 2 . . . . A 70 VAL CG1 . 34257 1
861 . 1 1 70 70 VAL CG2 C 13 21.513 0.000 . 2 . . . . A 70 VAL CG2 . 34257 1
862 . 1 1 70 70 VAL N N 15 119.526 0.000 . 1 . . . . A 70 VAL N . 34257 1
863 . 1 1 71 71 GLU H H 1 7.730 0.000 . 1 . . . . A 71 GLU H . 34257 1
864 . 1 1 71 71 GLU HA H 1 4.479 0.000 . 1 . . . . A 71 GLU HA . 34257 1
865 . 1 1 71 71 GLU HB2 H 1 1.884 0.000 . 2 . . . . A 71 GLU HB2 . 34257 1
866 . 1 1 71 71 GLU HB3 H 1 1.438 0.000 . 2 . . . . A 71 GLU HB3 . 34257 1
867 . 1 1 71 71 GLU HG2 H 1 1.925 0.000 . 2 . . . . A 71 GLU HG2 . 34257 1
868 . 1 1 71 71 GLU HG3 H 1 1.817 0.000 . 2 . . . . A 71 GLU HG3 . 34257 1
869 . 1 1 71 71 GLU C C 13 173.010 0.000 . 1 . . . . A 71 GLU C . 34257 1
870 . 1 1 71 71 GLU CA C 13 55.049 0.000 . 1 . . . . A 71 GLU CA . 34257 1
871 . 1 1 71 71 GLU CB C 13 34.527 0.000 . 1 . . . . A 71 GLU CB . 34257 1
872 . 1 1 71 71 GLU CG C 13 38.205 0.000 . 1 . . . . A 71 GLU CG . 34257 1
873 . 1 1 71 71 GLU N N 15 126.180 0.000 . 1 . . . . A 71 GLU N . 34257 1
874 . 1 1 72 72 LEU H H 1 8.485 0.000 . 1 . . . . A 72 LEU H . 34257 1
875 . 1 1 72 72 LEU HA H 1 5.221 0.000 . 1 . . . . A 72 LEU HA . 34257 1
876 . 1 1 72 72 LEU HB2 H 1 0.763 0.000 . 2 . . . . A 72 LEU HB2 . 34257 1
877 . 1 1 72 72 LEU HB3 H 1 0.555 0.000 . 2 . . . . A 72 LEU HB3 . 34257 1
878 . 1 1 72 72 LEU HG H 1 1.032 0.000 . 1 . . . . A 72 LEU HG . 34257 1
879 . 1 1 72 72 LEU HD11 H 1 0.592 0.000 . 2 . . . . A 72 LEU HD11 . 34257 1
880 . 1 1 72 72 LEU HD12 H 1 0.592 0.000 . 2 . . . . A 72 LEU HD12 . 34257 1
881 . 1 1 72 72 LEU HD13 H 1 0.592 0.000 . 2 . . . . A 72 LEU HD13 . 34257 1
882 . 1 1 72 72 LEU HD21 H 1 0.560 0.000 . 2 . . . . A 72 LEU HD21 . 34257 1
883 . 1 1 72 72 LEU HD22 H 1 0.560 0.000 . 2 . . . . A 72 LEU HD22 . 34257 1
884 . 1 1 72 72 LEU HD23 H 1 0.560 0.000 . 2 . . . . A 72 LEU HD23 . 34257 1
885 . 1 1 72 72 LEU C C 13 174.650 0.000 . 1 . . . . A 72 LEU C . 34257 1
886 . 1 1 72 72 LEU CA C 13 52.530 0.000 . 1 . . . . A 72 LEU CA . 34257 1
887 . 1 1 72 72 LEU CB C 13 45.413 0.000 . 1 . . . . A 72 LEU CB . 34257 1
888 . 1 1 72 72 LEU CG C 13 27.673 0.000 . 1 . . . . A 72 LEU CG . 34257 1
889 . 1 1 72 72 LEU CD1 C 13 26.154 0.000 . 2 . . . . A 72 LEU CD1 . 34257 1
890 . 1 1 72 72 LEU CD2 C 13 24.741 0.000 . 2 . . . . A 72 LEU CD2 . 34257 1
891 . 1 1 72 72 LEU N N 15 123.777 0.000 . 1 . . . . A 72 LEU N . 34257 1
892 . 1 1 73 73 GLU H H 1 8.762 0.000 . 1 . . . . A 73 GLU H . 34257 1
893 . 1 1 73 73 GLU HA H 1 5.132 0.000 . 1 . . . . A 73 GLU HA . 34257 1
894 . 1 1 73 73 GLU HB2 H 1 1.810 0.000 . 2 . . . . A 73 GLU HB2 . 34257 1
895 . 1 1 73 73 GLU HB3 H 1 1.729 0.000 . 2 . . . . A 73 GLU HB3 . 34257 1
896 . 1 1 73 73 GLU HG2 H 1 1.961 0.000 . 2 . . . . A 73 GLU HG2 . 34257 1
897 . 1 1 73 73 GLU HG3 H 1 1.688 0.000 . 2 . . . . A 73 GLU HG3 . 34257 1
898 . 1 1 73 73 GLU C C 13 174.860 0.000 . 1 . . . . A 73 GLU C . 34257 1
899 . 1 1 73 73 GLU CA C 13 53.656 0.000 . 1 . . . . A 73 GLU CA . 34257 1
900 . 1 1 73 73 GLU CB C 13 33.871 0.000 . 1 . . . . A 73 GLU CB . 34257 1
901 . 1 1 73 73 GLU CG C 13 36.139 0.000 . 1 . . . . A 73 GLU CG . 34257 1
902 . 1 1 73 73 GLU N N 15 118.699 0.000 . 1 . . . . A 73 GLU N . 34257 1
903 . 1 1 74 74 CYS H H 1 9.342 0.000 . 1 . . . . A 74 CYS H . 34257 1
904 . 1 1 74 74 CYS HA H 1 4.674 0.000 . 1 . . . . A 74 CYS HA . 34257 1
905 . 1 1 74 74 CYS HB2 H 1 3.437 0.000 . 2 . . . . A 74 CYS HB2 . 34257 1
906 . 1 1 74 74 CYS HB3 H 1 3.090 0.000 . 2 . . . . A 74 CYS HB3 . 34257 1
907 . 1 1 74 74 CYS C C 13 178.370 0.000 . 1 . . . . A 74 CYS C . 34257 1
908 . 1 1 74 74 CYS CA C 13 59.261 0.000 . 1 . . . . A 74 CYS CA . 34257 1
909 . 1 1 74 74 CYS CB C 13 32.459 0.000 . 1 . . . . A 74 CYS CB . 34257 1
910 . 1 1 74 74 CYS N N 15 128.372 0.000 . 1 . . . . A 74 CYS N . 34257 1
911 . 1 1 75 75 LYS H H 1 9.322 0.000 . 1 . . . . A 75 LYS H . 34257 1
912 . 1 1 75 75 LYS HA H 1 4.282 0.000 . 1 . . . . A 75 LYS HA . 34257 1
913 . 1 1 75 75 LYS HB2 H 1 1.870 0.000 . 2 . . . . A 75 LYS HB2 . 34257 1
914 . 1 1 75 75 LYS HB3 H 1 1.816 0.000 . 2 . . . . A 75 LYS HB3 . 34257 1
915 . 1 1 75 75 LYS HG2 H 1 1.513 0.000 . 2 . . . . A 75 LYS HG2 . 34257 1
916 . 1 1 75 75 LYS HG3 H 1 1.427 0.000 . 2 . . . . A 75 LYS HG3 . 34257 1
917 . 1 1 75 75 LYS HD2 H 1 1.602 0.000 . 1 . . . . A 75 LYS HD2 . 34257 1
918 . 1 1 75 75 LYS HD3 H 1 1.602 0.000 . 1 . . . . A 75 LYS HD3 . 34257 1
919 . 1 1 75 75 LYS HE2 H 1 2.961 0.000 . 2 . . . . A 75 LYS HE2 . 34257 1
920 . 1 1 75 75 LYS HE3 H 1 2.829 0.000 . 2 . . . . A 75 LYS HE3 . 34257 1
921 . 1 1 75 75 LYS C C 13 176.780 0.000 . 1 . . . . A 75 LYS C . 34257 1
922 . 1 1 75 75 LYS CA C 13 56.911 0.000 . 1 . . . . A 75 LYS CA . 34257 1
923 . 1 1 75 75 LYS CB C 13 31.269 0.000 . 1 . . . . A 75 LYS CB . 34257 1
924 . 1 1 75 75 LYS CG C 13 24.471 0.000 . 1 . . . . A 75 LYS CG . 34257 1
925 . 1 1 75 75 LYS CD C 13 27.852 0.000 . 1 . . . . A 75 LYS CD . 34257 1
926 . 1 1 75 75 LYS CE C 13 41.445 0.000 . 1 . . . . A 75 LYS CE . 34257 1
927 . 1 1 75 75 LYS N N 15 129.273 0.000 . 1 . . . . A 75 LYS N . 34257 1
928 . 1 1 76 76 ASP H H 1 9.171 0.000 . 1 . . . . A 76 ASP H . 34257 1
929 . 1 1 76 76 ASP HA H 1 4.951 0.000 . 1 . . . . A 76 ASP HA . 34257 1
930 . 1 1 76 76 ASP HB2 H 1 2.812 0.000 . 2 . . . . A 76 ASP HB2 . 34257 1
931 . 1 1 76 76 ASP HB3 H 1 2.636 0.000 . 2 . . . . A 76 ASP HB3 . 34257 1
932 . 1 1 76 76 ASP C C 13 177.530 0.000 . 1 . . . . A 76 ASP C . 34257 1
933 . 1 1 76 76 ASP CA C 13 56.618 0.000 . 1 . . . . A 76 ASP CA . 34257 1
934 . 1 1 76 76 ASP CB C 13 42.075 0.000 . 1 . . . . A 76 ASP CB . 34257 1
935 . 1 1 76 76 ASP N N 15 122.154 0.000 . 1 . . . . A 76 ASP N . 34257 1
936 . 1 1 77 77 CYS H H 1 9.864 0.000 . 1 . . . . A 77 CYS H . 34257 1
937 . 1 1 77 77 CYS HA H 1 5.170 0.000 . 1 . . . . A 77 CYS HA . 34257 1
938 . 1 1 77 77 CYS HB2 H 1 3.266 0.000 . 2 . . . . A 77 CYS HB2 . 34257 1
939 . 1 1 77 77 CYS HB3 H 1 2.668 0.000 . 2 . . . . A 77 CYS HB3 . 34257 1
940 . 1 1 77 77 CYS C C 13 177.200 0.000 . 1 . . . . A 77 CYS C . 34257 1
941 . 1 1 77 77 CYS CA C 13 59.028 0.000 . 1 . . . . A 77 CYS CA . 34257 1
942 . 1 1 77 77 CYS CB C 13 32.215 0.000 . 1 . . . . A 77 CYS CB . 34257 1
943 . 1 1 77 77 CYS N N 15 123.998 0.000 . 1 . . . . A 77 CYS N . 34257 1
944 . 1 1 78 78 SER H H 1 7.656 0.000 . 1 . . . . A 78 SER H . 34257 1
945 . 1 1 78 78 SER HA H 1 4.569 0.000 . 1 . . . . A 78 SER HA . 34257 1
946 . 1 1 78 78 SER HB2 H 1 4.392 0.000 . 2 . . . . A 78 SER HB2 . 34257 1
947 . 1 1 78 78 SER HB3 H 1 4.116 0.000 . 2 . . . . A 78 SER HB3 . 34257 1
948 . 1 1 78 78 SER C C 13 172.860 0.000 . 1 . . . . A 78 SER C . 34257 1
949 . 1 1 78 78 SER CA C 13 62.043 0.000 . 1 . . . . A 78 SER CA . 34257 1
950 . 1 1 78 78 SER CB C 13 61.919 0.000 . 1 . . . . A 78 SER CB . 34257 1
951 . 1 1 78 78 SER N N 15 115.889 0.000 . 1 . . . . A 78 SER N . 34257 1
952 . 1 1 79 79 HIS H H 1 8.911 0.000 . 1 . . . . A 79 HIS H . 34257 1
953 . 1 1 79 79 HIS HA H 1 4.656 0.000 . 1 . . . . A 79 HIS HA . 34257 1
954 . 1 1 79 79 HIS HB2 H 1 3.327 0.000 . 2 . . . . A 79 HIS HB2 . 34257 1
955 . 1 1 79 79 HIS HB3 H 1 3.174 0.000 . 2 . . . . A 79 HIS HB3 . 34257 1
956 . 1 1 79 79 HIS HD2 H 1 6.502 0.000 . 1 . . . . A 79 HIS HD2 . 34257 1
957 . 1 1 79 79 HIS C C 13 173.190 0.000 . 1 . . . . A 79 HIS C . 34257 1
958 . 1 1 79 79 HIS CA C 13 58.181 0.000 . 1 . . . . A 79 HIS CA . 34257 1
959 . 1 1 79 79 HIS CB C 13 32.922 0.000 . 1 . . . . A 79 HIS CB . 34257 1
960 . 1 1 79 79 HIS CD2 C 13 118.484 0.000 . 1 . . . . A 79 HIS CD2 . 34257 1
961 . 1 1 79 79 HIS N N 15 125.349 0.000 . 1 . . . . A 79 HIS N . 34257 1
962 . 1 1 80 80 VAL H H 1 7.049 0.000 . 1 . . . . A 80 VAL H . 34257 1
963 . 1 1 80 80 VAL HA H 1 5.226 0.000 . 1 . . . . A 80 VAL HA . 34257 1
964 . 1 1 80 80 VAL HB H 1 1.772 0.000 . 1 . . . . A 80 VAL HB . 34257 1
965 . 1 1 80 80 VAL HG11 H 1 0.964 0.000 . 2 . . . . A 80 VAL HG11 . 34257 1
966 . 1 1 80 80 VAL HG12 H 1 0.964 0.000 . 2 . . . . A 80 VAL HG12 . 34257 1
967 . 1 1 80 80 VAL HG13 H 1 0.964 0.000 . 2 . . . . A 80 VAL HG13 . 34257 1
968 . 1 1 80 80 VAL HG21 H 1 0.786 0.000 . 2 . . . . A 80 VAL HG21 . 34257 1
969 . 1 1 80 80 VAL HG22 H 1 0.786 0.000 . 2 . . . . A 80 VAL HG22 . 34257 1
970 . 1 1 80 80 VAL HG23 H 1 0.786 0.000 . 2 . . . . A 80 VAL HG23 . 34257 1
971 . 1 1 80 80 VAL C C 13 175.300 0.000 . 1 . . . . A 80 VAL C . 34257 1
972 . 1 1 80 80 VAL CA C 13 60.427 0.000 . 1 . . . . A 80 VAL CA . 34257 1
973 . 1 1 80 80 VAL CB C 13 34.319 0.000 . 1 . . . . A 80 VAL CB . 34257 1
974 . 1 1 80 80 VAL CG1 C 13 21.175 0.000 . 2 . . . . A 80 VAL CG1 . 34257 1
975 . 1 1 80 80 VAL CG2 C 13 21.170 0.000 . 2 . . . . A 80 VAL CG2 . 34257 1
976 . 1 1 80 80 VAL N N 15 125.301 0.000 . 1 . . . . A 80 VAL N . 34257 1
977 . 1 1 81 81 PHE H H 1 8.871 0.000 . 1 . . . . A 81 PHE H . 34257 1
978 . 1 1 81 81 PHE HA H 1 4.845 0.000 . 1 . . . . A 81 PHE HA . 34257 1
979 . 1 1 81 81 PHE HB2 H 1 2.830 0.000 . 1 . . . . A 81 PHE HB2 . 34257 1
980 . 1 1 81 81 PHE HB3 H 1 2.830 0.000 . 1 . . . . A 81 PHE HB3 . 34257 1
981 . 1 1 81 81 PHE HD1 H 1 6.901 0.000 . 1 . . . . A 81 PHE HD1 . 34257 1
982 . 1 1 81 81 PHE HD2 H 1 6.901 0.000 . 1 . . . . A 81 PHE HD2 . 34257 1
983 . 1 1 81 81 PHE HE1 H 1 7.337 0.000 . 1 . . . . A 81 PHE HE1 . 34257 1
984 . 1 1 81 81 PHE HE2 H 1 7.337 0.000 . 1 . . . . A 81 PHE HE2 . 34257 1
985 . 1 1 81 81 PHE HZ H 1 7.671 0.000 . 1 . . . . A 81 PHE HZ . 34257 1
986 . 1 1 81 81 PHE C C 13 171.790 0.000 . 1 . . . . A 81 PHE C . 34257 1
987 . 1 1 81 81 PHE CA C 13 55.347 0.000 . 1 . . . . A 81 PHE CA . 34257 1
988 . 1 1 81 81 PHE CB C 13 40.600 0.000 . 1 . . . . A 81 PHE CB . 34257 1
989 . 1 1 81 81 PHE CD1 C 13 134.117 0.000 . 1 . . . . A 81 PHE CD1 . 34257 1
990 . 1 1 81 81 PHE CD2 C 13 134.117 0.000 . 1 . . . . A 81 PHE CD2 . 34257 1
991 . 1 1 81 81 PHE CE1 C 13 130.668 0.000 . 1 . . . . A 81 PHE CE1 . 34257 1
992 . 1 1 81 81 PHE CE2 C 13 130.668 0.000 . 1 . . . . A 81 PHE CE2 . 34257 1
993 . 1 1 81 81 PHE CZ C 13 130.635 0.000 . 1 . . . . A 81 PHE CZ . 34257 1
994 . 1 1 81 81 PHE N N 15 122.346 0.000 . 1 . . . . A 81 PHE N . 34257 1
995 . 1 1 82 82 LYS H H 1 8.643 0.000 . 1 . . . . A 82 LYS H . 34257 1
996 . 1 1 82 82 LYS HA H 1 5.007 0.000 . 1 . . . . A 82 LYS HA . 34257 1
997 . 1 1 82 82 LYS HB2 H 1 1.806 0.000 . 1 . . . . A 82 LYS HB2 . 34257 1
998 . 1 1 82 82 LYS HB3 H 1 1.806 0.000 . 1 . . . . A 82 LYS HB3 . 34257 1
999 . 1 1 82 82 LYS HG2 H 1 1.582 0.000 . 2 . . . . A 82 LYS HG2 . 34257 1
1000 . 1 1 82 82 LYS HG3 H 1 1.407 0.000 . 2 . . . . A 82 LYS HG3 . 34257 1
1001 . 1 1 82 82 LYS HD2 H 1 1.629 0.000 . 1 . . . . A 82 LYS HD2 . 34257 1
1002 . 1 1 82 82 LYS HD3 H 1 1.629 0.000 . 1 . . . . A 82 LYS HD3 . 34257 1
1003 . 1 1 82 82 LYS HE2 H 1 2.962 0.000 . 2 . . . . A 82 LYS HE2 . 34257 1
1004 . 1 1 82 82 LYS HE3 H 1 2.838 0.000 . 2 . . . . A 82 LYS HE3 . 34257 1
1005 . 1 1 82 82 LYS C C 13 174.780 0.000 . 1 . . . . A 82 LYS C . 34257 1
1006 . 1 1 82 82 LYS CA C 13 52.654 0.000 . 1 . . . . A 82 LYS CA . 34257 1
1007 . 1 1 82 82 LYS CB C 13 32.566 0.000 . 1 . . . . A 82 LYS CB . 34257 1
1008 . 1 1 82 82 LYS CG C 13 25.050 0.000 . 1 . . . . A 82 LYS CG . 34257 1
1009 . 1 1 82 82 LYS CD C 13 29.452 0.000 . 1 . . . . A 82 LYS CD . 34257 1
1010 . 1 1 82 82 LYS CE C 13 42.072 0.000 . 1 . . . . A 82 LYS CE . 34257 1
1011 . 1 1 82 82 LYS N N 15 121.091 0.000 . 1 . . . . A 82 LYS N . 34257 1
1012 . 1 1 83 83 PRO HA H 1 4.671 0.000 . 1 . . . . A 83 PRO HA . 34257 1
1013 . 1 1 83 83 PRO HB2 H 1 2.245 0.000 . 2 . . . . A 83 PRO HB2 . 34257 1
1014 . 1 1 83 83 PRO HB3 H 1 2.165 0.000 . 2 . . . . A 83 PRO HB3 . 34257 1
1015 . 1 1 83 83 PRO HG2 H 1 1.894 0.000 . 2 . . . . A 83 PRO HG2 . 34257 1
1016 . 1 1 83 83 PRO HG3 H 1 1.650 0.000 . 2 . . . . A 83 PRO HG3 . 34257 1
1017 . 1 1 83 83 PRO HD2 H 1 3.872 0.000 . 2 . . . . A 83 PRO HD2 . 34257 1
1018 . 1 1 83 83 PRO HD3 H 1 3.070 0.000 . 2 . . . . A 83 PRO HD3 . 34257 1
1019 . 1 1 83 83 PRO C C 13 177.130 0.000 . 1 . . . . A 83 PRO C . 34257 1
1020 . 1 1 83 83 PRO CA C 13 62.564 0.000 . 1 . . . . A 83 PRO CA . 34257 1
1021 . 1 1 83 83 PRO CB C 13 32.700 0.000 . 1 . . . . A 83 PRO CB . 34257 1
1022 . 1 1 83 83 PRO CG C 13 27.119 0.000 . 1 . . . . A 83 PRO CG . 34257 1
1023 . 1 1 83 83 PRO CD C 13 50.539 0.000 . 1 . . . . A 83 PRO CD . 34257 1
1024 . 1 1 84 84 ASN H H 1 8.963 0.000 . 1 . . . . A 84 ASN H . 34257 1
1025 . 1 1 84 84 ASN HA H 1 4.709 0.000 . 1 . . . . A 84 ASN HA . 34257 1
1026 . 1 1 84 84 ASN HB2 H 1 2.931 0.000 . 1 . . . . A 84 ASN HB2 . 34257 1
1027 . 1 1 84 84 ASN HB3 H 1 2.931 0.000 . 1 . . . . A 84 ASN HB3 . 34257 1
1028 . 1 1 84 84 ASN C C 13 174.870 0.000 . 1 . . . . A 84 ASN C . 34257 1
1029 . 1 1 84 84 ASN CA C 13 53.396 0.000 . 1 . . . . A 84 ASN CA . 34257 1
1030 . 1 1 84 84 ASN CB C 13 39.123 0.000 . 1 . . . . A 84 ASN CB . 34257 1
1031 . 1 1 84 84 ASN N N 15 119.504 0.000 . 1 . . . . A 84 ASN N . 34257 1
1032 . 1 1 85 85 ALA H H 1 8.101 0.000 . 1 . . . . A 85 ALA H . 34257 1
1033 . 1 1 85 85 ALA HA H 1 4.377 0.000 . 1 . . . . A 85 ALA HA . 34257 1
1034 . 1 1 85 85 ALA HB1 H 1 1.453 0.000 . 1 . . . . A 85 ALA HB1 . 34257 1
1035 . 1 1 85 85 ALA HB2 H 1 1.453 0.000 . 1 . . . . A 85 ALA HB2 . 34257 1
1036 . 1 1 85 85 ALA HB3 H 1 1.453 0.000 . 1 . . . . A 85 ALA HB3 . 34257 1
1037 . 1 1 85 85 ALA C C 13 177.270 0.000 . 1 . . . . A 85 ALA C . 34257 1
1038 . 1 1 85 85 ALA CA C 13 52.527 0.000 . 1 . . . . A 85 ALA CA . 34257 1
1039 . 1 1 85 85 ALA CB C 13 19.641 0.000 . 1 . . . . A 85 ALA CB . 34257 1
1040 . 1 1 85 85 ALA N N 15 122.442 0.000 . 1 . . . . A 85 ALA N . 34257 1
1041 . 1 1 86 86 LEU H H 1 8.184 0.000 . 1 . . . . A 86 LEU H . 34257 1
1042 . 1 1 86 86 LEU HA H 1 4.194 0.000 . 1 . . . . A 86 LEU HA . 34257 1
1043 . 1 1 86 86 LEU HB2 H 1 1.665 0.000 . 2 . . . . A 86 LEU HB2 . 34257 1
1044 . 1 1 86 86 LEU HB3 H 1 1.575 0.000 . 2 . . . . A 86 LEU HB3 . 34257 1
1045 . 1 1 86 86 LEU HG H 1 1.632 0.000 . 1 . . . . A 86 LEU HG . 34257 1
1046 . 1 1 86 86 LEU HD11 H 1 0.867 0.000 . 2 . . . . A 86 LEU HD11 . 34257 1
1047 . 1 1 86 86 LEU HD12 H 1 0.867 0.000 . 2 . . . . A 86 LEU HD12 . 34257 1
1048 . 1 1 86 86 LEU HD13 H 1 0.867 0.000 . 2 . . . . A 86 LEU HD13 . 34257 1
1049 . 1 1 86 86 LEU HD21 H 1 0.919 0.000 . 2 . . . . A 86 LEU HD21 . 34257 1
1050 . 1 1 86 86 LEU HD22 H 1 0.919 0.000 . 2 . . . . A 86 LEU HD22 . 34257 1
1051 . 1 1 86 86 LEU HD23 H 1 0.919 0.000 . 2 . . . . A 86 LEU HD23 . 34257 1
1052 . 1 1 86 86 LEU C C 13 176.620 0.000 . 1 . . . . A 86 LEU C . 34257 1
1053 . 1 1 86 86 LEU CA C 13 55.602 0.000 . 1 . . . . A 86 LEU CA . 34257 1
1054 . 1 1 86 86 LEU CB C 13 41.637 0.000 . 1 . . . . A 86 LEU CB . 34257 1
1055 . 1 1 86 86 LEU CG C 13 27.123 0.000 . 1 . . . . A 86 LEU CG . 34257 1
1056 . 1 1 86 86 LEU CD1 C 13 25.026 0.000 . 2 . . . . A 86 LEU CD1 . 34257 1
1057 . 1 1 86 86 LEU CD2 C 13 23.361 0.000 . 2 . . . . A 86 LEU CD2 . 34257 1
1058 . 1 1 86 86 LEU N N 15 118.719 0.000 . 1 . . . . A 86 LEU N . 34257 1
1059 . 1 1 87 87 ASP H H 1 7.896 0.000 . 1 . . . . A 87 ASP H . 34257 1
1060 . 1 1 87 87 ASP HA H 1 4.608 0.000 . 1 . . . . A 87 ASP HA . 34257 1
1061 . 1 1 87 87 ASP HB2 H 1 2.755 0.000 . 2 . . . . A 87 ASP HB2 . 34257 1
1062 . 1 1 87 87 ASP HB3 H 1 2.574 0.000 . 2 . . . . A 87 ASP HB3 . 34257 1
1063 . 1 1 87 87 ASP C C 13 175.510 0.000 . 1 . . . . A 87 ASP C . 34257 1
1064 . 1 1 87 87 ASP CA C 13 53.524 0.000 . 1 . . . . A 87 ASP CA . 34257 1
1065 . 1 1 87 87 ASP CB C 13 40.894 0.000 . 1 . . . . A 87 ASP CB . 34257 1
1066 . 1 1 87 87 ASP N N 15 118.550 0.000 . 1 . . . . A 87 ASP N . 34257 1
1067 . 1 1 88 88 TYR H H 1 7.900 0.000 . 1 . . . . A 88 TYR H . 34257 1
1068 . 1 1 88 88 TYR HA H 1 4.554 0.000 . 1 . . . . A 88 TYR HA . 34257 1
1069 . 1 1 88 88 TYR HB2 H 1 3.036 0.000 . 2 . . . . A 88 TYR HB2 . 34257 1
1070 . 1 1 88 88 TYR HB3 H 1 3.117 0.000 . 2 . . . . A 88 TYR HB3 . 34257 1
1071 . 1 1 88 88 TYR HD1 H 1 7.050 0.000 . 1 . . . . A 88 TYR HD1 . 34257 1
1072 . 1 1 88 88 TYR HD2 H 1 7.050 0.000 . 1 . . . . A 88 TYR HD2 . 34257 1
1073 . 1 1 88 88 TYR HE1 H 1 6.796 0.000 . 1 . . . . A 88 TYR HE1 . 34257 1
1074 . 1 1 88 88 TYR HE2 H 1 6.796 0.000 . 1 . . . . A 88 TYR HE2 . 34257 1
1075 . 1 1 88 88 TYR C C 13 176.120 0.000 . 1 . . . . A 88 TYR C . 34257 1
1076 . 1 1 88 88 TYR CA C 13 57.430 0.000 . 1 . . . . A 88 TYR CA . 34257 1
1077 . 1 1 88 88 TYR CB C 13 38.082 0.000 . 1 . . . . A 88 TYR CB . 34257 1
1078 . 1 1 88 88 TYR CD1 C 13 132.587 0.000 . 1 . . . . A 88 TYR CD1 . 34257 1
1079 . 1 1 88 88 TYR CD2 C 13 132.587 0.000 . 1 . . . . A 88 TYR CD2 . 34257 1
1080 . 1 1 88 88 TYR CE1 C 13 118.224 0.000 . 1 . . . . A 88 TYR CE1 . 34257 1
1081 . 1 1 88 88 TYR CE2 C 13 118.224 0.000 . 1 . . . . A 88 TYR CE2 . 34257 1
1082 . 1 1 88 88 TYR N N 15 121.518 0.000 . 1 . . . . A 88 TYR N . 34257 1
1083 . 1 1 89 89 GLY H H 1 8.292 0.000 . 1 . . . . A 89 GLY H . 34257 1
1084 . 1 1 89 89 GLY HA2 H 1 3.790 0.000 . 1 . . . . A 89 GLY HA2 . 34257 1
1085 . 1 1 89 89 GLY HA3 H 1 3.790 0.000 . 1 . . . . A 89 GLY HA3 . 34257 1
1086 . 1 1 89 89 GLY C C 13 172.820 0.000 . 1 . . . . A 89 GLY C . 34257 1
1087 . 1 1 89 89 GLY CA C 13 45.785 0.000 . 1 . . . . A 89 GLY CA . 34257 1
1088 . 1 1 89 89 GLY N N 15 108.085 0.000 . 1 . . . . A 89 GLY N . 34257 1
1089 . 1 1 90 90 VAL H H 1 7.069 0.000 . 1 . . . . A 90 VAL H . 34257 1
1090 . 1 1 90 90 VAL HA H 1 4.819 0.000 . 1 . . . . A 90 VAL HA . 34257 1
1091 . 1 1 90 90 VAL HB H 1 1.759 0.000 . 1 . . . . A 90 VAL HB . 34257 1
1092 . 1 1 90 90 VAL HG11 H 1 0.666 0.000 . 2 . . . . A 90 VAL HG11 . 34257 1
1093 . 1 1 90 90 VAL HG12 H 1 0.666 0.000 . 2 . . . . A 90 VAL HG12 . 34257 1
1094 . 1 1 90 90 VAL HG13 H 1 0.666 0.000 . 2 . . . . A 90 VAL HG13 . 34257 1
1095 . 1 1 90 90 VAL HG21 H 1 0.732 0.000 . 2 . . . . A 90 VAL HG21 . 34257 1
1096 . 1 1 90 90 VAL HG22 H 1 0.732 0.000 . 2 . . . . A 90 VAL HG22 . 34257 1
1097 . 1 1 90 90 VAL HG23 H 1 0.732 0.000 . 2 . . . . A 90 VAL HG23 . 34257 1
1098 . 1 1 90 90 VAL C C 13 174.540 0.000 . 1 . . . . A 90 VAL C . 34257 1
1099 . 1 1 90 90 VAL CA C 13 58.966 0.000 . 1 . . . . A 90 VAL CA . 34257 1
1100 . 1 1 90 90 VAL CB C 13 35.604 0.000 . 1 . . . . A 90 VAL CB . 34257 1
1101 . 1 1 90 90 VAL CG1 C 13 20.982 0.000 . 2 . . . . A 90 VAL CG1 . 34257 1
1102 . 1 1 90 90 VAL CG2 C 13 19.855 0.000 . 2 . . . . A 90 VAL CG2 . 34257 1
1103 . 1 1 90 90 VAL N N 15 113.883 0.000 . 1 . . . . A 90 VAL N . 34257 1
1104 . 1 1 91 91 CYS H H 1 9.071 0.000 . 1 . . . . A 91 CYS H . 34257 1
1105 . 1 1 91 91 CYS HA H 1 4.130 0.000 . 1 . . . . A 91 CYS HA . 34257 1
1106 . 1 1 91 91 CYS HB2 H 1 2.971 0.000 . 2 . . . . A 91 CYS HB2 . 34257 1
1107 . 1 1 91 91 CYS HB3 H 1 3.020 0.000 . 2 . . . . A 91 CYS HB3 . 34257 1
1108 . 1 1 91 91 CYS C C 13 178.000 0.000 . 1 . . . . A 91 CYS C . 34257 1
1109 . 1 1 91 91 CYS CA C 13 60.400 0.000 . 1 . . . . A 91 CYS CA . 34257 1
1110 . 1 1 91 91 CYS CB C 13 31.148 0.000 . 1 . . . . A 91 CYS CB . 34257 1
1111 . 1 1 91 91 CYS N N 15 126.163 0.000 . 1 . . . . A 91 CYS N . 34257 1
1112 . 1 1 92 92 GLU H H 1 5.674 0.000 . 1 . . . . A 92 GLU H . 34257 1
1113 . 1 1 92 92 GLU HA H 1 4.076 0.000 . 1 . . . . A 92 GLU HA . 34257 1
1114 . 1 1 92 92 GLU HB2 H 1 1.743 0.000 . 2 . . . . A 92 GLU HB2 . 34257 1
1115 . 1 1 92 92 GLU HB3 H 1 1.588 0.000 . 2 . . . . A 92 GLU HB3 . 34257 1
1116 . 1 1 92 92 GLU HG2 H 1 1.668 0.000 . 2 . . . . A 92 GLU HG2 . 34257 1
1117 . 1 1 92 92 GLU HG3 H 1 1.044 0.000 . 2 . . . . A 92 GLU HG3 . 34257 1
1118 . 1 1 92 92 GLU C C 13 174.530 0.000 . 1 . . . . A 92 GLU C . 34257 1
1119 . 1 1 92 92 GLU CA C 13 57.389 0.000 . 1 . . . . A 92 GLU CA . 34257 1
1120 . 1 1 92 92 GLU CB C 13 28.793 0.000 . 1 . . . . A 92 GLU CB . 34257 1
1121 . 1 1 92 92 GLU CG C 13 34.084 0.000 . 1 . . . . A 92 GLU CG . 34257 1
1122 . 1 1 92 92 GLU N N 15 126.586 0.000 . 1 . . . . A 92 GLU N . 34257 1
1123 . 1 1 93 93 LYS H H 1 8.986 0.000 . 1 . . . . A 93 LYS H . 34257 1
1124 . 1 1 93 93 LYS HA H 1 4.079 0.000 . 1 . . . . A 93 LYS HA . 34257 1
1125 . 1 1 93 93 LYS HB2 H 1 1.514 0.000 . 2 . . . . A 93 LYS HB2 . 34257 1
1126 . 1 1 93 93 LYS HB3 H 1 0.874 0.000 . 2 . . . . A 93 LYS HB3 . 34257 1
1127 . 1 1 93 93 LYS HG2 H 1 0.805 0.000 . 2 . . . . A 93 LYS HG2 . 34257 1
1128 . 1 1 93 93 LYS HG3 H 1 0.734 0.000 . 2 . . . . A 93 LYS HG3 . 34257 1
1129 . 1 1 93 93 LYS HD2 H 1 1.371 0.000 . 2 . . . . A 93 LYS HD2 . 34257 1
1130 . 1 1 93 93 LYS HD3 H 1 1.119 0.000 . 2 . . . . A 93 LYS HD3 . 34257 1
1131 . 1 1 93 93 LYS HE2 H 1 2.666 0.000 . 1 . . . . A 93 LYS HE2 . 34257 1
1132 . 1 1 93 93 LYS HE3 H 1 2.666 0.000 . 1 . . . . A 93 LYS HE3 . 34257 1
1133 . 1 1 93 93 LYS C C 13 176.590 0.000 . 1 . . . . A 93 LYS C . 34257 1
1134 . 1 1 93 93 LYS CA C 13 57.752 0.000 . 1 . . . . A 93 LYS CA . 34257 1
1135 . 1 1 93 93 LYS CB C 13 33.999 0.000 . 1 . . . . A 93 LYS CB . 34257 1
1136 . 1 1 93 93 LYS CG C 13 24.751 0.000 . 1 . . . . A 93 LYS CG . 34257 1
1137 . 1 1 93 93 LYS CD C 13 28.586 0.000 . 1 . . . . A 93 LYS CD . 34257 1
1138 . 1 1 93 93 LYS CE C 13 41.699 0.000 . 1 . . . . A 93 LYS CE . 34257 1
1139 . 1 1 93 93 LYS N N 15 123.697 0.000 . 1 . . . . A 93 LYS N . 34257 1
1140 . 1 1 94 94 CYS H H 1 9.049 0.000 . 1 . . . . A 94 CYS H . 34257 1
1141 . 1 1 94 94 CYS HA H 1 4.752 0.000 . 1 . . . . A 94 CYS HA . 34257 1
1142 . 1 1 94 94 CYS HB2 H 1 3.162 0.000 . 2 . . . . A 94 CYS HB2 . 34257 1
1143 . 1 1 94 94 CYS HB3 H 1 2.560 0.000 . 2 . . . . A 94 CYS HB3 . 34257 1
1144 . 1 1 94 94 CYS C C 13 176.640 0.000 . 1 . . . . A 94 CYS C . 34257 1
1145 . 1 1 94 94 CYS CA C 13 58.607 0.000 . 1 . . . . A 94 CYS CA . 34257 1
1146 . 1 1 94 94 CYS CB C 13 31.926 0.000 . 1 . . . . A 94 CYS CB . 34257 1
1147 . 1 1 94 94 CYS N N 15 120.650 0.000 . 1 . . . . A 94 CYS N . 34257 1
1148 . 1 1 95 95 HIS H H 1 7.535 0.000 . 1 . . . . A 95 HIS H . 34257 1
1149 . 1 1 95 95 HIS HA H 1 4.497 0.000 . 1 . . . . A 95 HIS HA . 34257 1
1150 . 1 1 95 95 HIS HB2 H 1 3.531 0.000 . 2 . . . . A 95 HIS HB2 . 34257 1
1151 . 1 1 95 95 HIS HB3 H 1 3.378 0.000 . 2 . . . . A 95 HIS HB3 . 34257 1
1152 . 1 1 95 95 HIS HD2 H 1 6.993 0.000 . 1 . . . . A 95 HIS HD2 . 34257 1
1153 . 1 1 95 95 HIS C C 13 173.400 0.000 . 1 . . . . A 95 HIS C . 34257 1
1154 . 1 1 95 95 HIS CA C 13 57.303 0.000 . 1 . . . . A 95 HIS CA . 34257 1
1155 . 1 1 95 95 HIS CB C 13 26.718 0.000 . 1 . . . . A 95 HIS CB . 34257 1
1156 . 1 1 95 95 HIS CD2 C 13 119.124 0.000 . 1 . . . . A 95 HIS CD2 . 34257 1
1157 . 1 1 95 95 HIS N N 15 116.583 0.000 . 1 . . . . A 95 HIS N . 34257 1
1158 . 1 1 96 96 SER H H 1 8.766 0.000 . 1 . . . . A 96 SER H . 34257 1
1159 . 1 1 96 96 SER HA H 1 4.336 0.000 . 1 . . . . A 96 SER HA . 34257 1
1160 . 1 1 96 96 SER HB2 H 1 4.313 0.000 . 2 . . . . A 96 SER HB2 . 34257 1
1161 . 1 1 96 96 SER HB3 H 1 3.973 0.000 . 2 . . . . A 96 SER HB3 . 34257 1
1162 . 1 1 96 96 SER C C 13 175.050 0.000 . 1 . . . . A 96 SER C . 34257 1
1163 . 1 1 96 96 SER CA C 13 58.681 0.000 . 1 . . . . A 96 SER CA . 34257 1
1164 . 1 1 96 96 SER CB C 13 64.626 0.000 . 1 . . . . A 96 SER CB . 34257 1
1165 . 1 1 96 96 SER N N 15 116.968 0.000 . 1 . . . . A 96 SER N . 34257 1
1166 . 1 1 97 97 LYS H H 1 8.552 0.000 . 1 . . . . A 97 LYS H . 34257 1
1167 . 1 1 97 97 LYS HA H 1 4.944 0.000 . 1 . . . . A 97 LYS HA . 34257 1
1168 . 1 1 97 97 LYS HB2 H 1 2.183 0.000 . 2 . . . . A 97 LYS HB2 . 34257 1
1169 . 1 1 97 97 LYS HB3 H 1 1.756 0.000 . 2 . . . . A 97 LYS HB3 . 34257 1
1170 . 1 1 97 97 LYS HG2 H 1 1.629 0.000 . 2 . . . . A 97 LYS HG2 . 34257 1
1171 . 1 1 97 97 LYS HG3 H 1 1.559 0.000 . 2 . . . . A 97 LYS HG3 . 34257 1
1172 . 1 1 97 97 LYS HD2 H 1 1.772 0.000 . 1 . . . . A 97 LYS HD2 . 34257 1
1173 . 1 1 97 97 LYS HD3 H 1 1.772 0.000 . 1 . . . . A 97 LYS HD3 . 34257 1
1174 . 1 1 97 97 LYS HE2 H 1 3.040 0.000 . 1 . . . . A 97 LYS HE2 . 34257 1
1175 . 1 1 97 97 LYS HE3 H 1 3.040 0.000 . 1 . . . . A 97 LYS HE3 . 34257 1
1176 . 1 1 97 97 LYS C C 13 177.830 0.000 . 1 . . . . A 97 LYS C . 34257 1
1177 . 1 1 97 97 LYS CA C 13 56.239 0.000 . 1 . . . . A 97 LYS CA . 34257 1
1178 . 1 1 97 97 LYS CB C 13 32.216 0.000 . 1 . . . . A 97 LYS CB . 34257 1
1179 . 1 1 97 97 LYS CG C 13 25.376 0.000 . 1 . . . . A 97 LYS CG . 34257 1
1180 . 1 1 97 97 LYS CD C 13 29.075 0.000 . 1 . . . . A 97 LYS CD . 34257 1
1181 . 1 1 97 97 LYS CE C 13 41.972 0.000 . 1 . . . . A 97 LYS CE . 34257 1
1182 . 1 1 97 97 LYS N N 15 122.574 0.000 . 1 . . . . A 97 LYS N . 34257 1
1183 . 1 1 98 98 ASN H H 1 9.414 0.000 . 1 . . . . A 98 ASN H . 34257 1
1184 . 1 1 98 98 ASN HA H 1 4.927 0.000 . 1 . . . . A 98 ASN HA . 34257 1
1185 . 1 1 98 98 ASN HB2 H 1 2.855 0.000 . 2 . . . . A 98 ASN HB2 . 34257 1
1186 . 1 1 98 98 ASN HB3 H 1 2.625 0.000 . 2 . . . . A 98 ASN HB3 . 34257 1
1187 . 1 1 98 98 ASN C C 13 172.970 0.000 . 1 . . . . A 98 ASN C . 34257 1
1188 . 1 1 98 98 ASN CA C 13 51.826 0.000 . 1 . . . . A 98 ASN CA . 34257 1
1189 . 1 1 98 98 ASN CB C 13 36.382 0.000 . 1 . . . . A 98 ASN CB . 34257 1
1190 . 1 1 98 98 ASN N N 15 124.439 0.000 . 1 . . . . A 98 ASN N . 34257 1
1191 . 1 1 99 99 VAL H H 1 7.615 0.000 . 1 . . . . A 99 VAL H . 34257 1
1192 . 1 1 99 99 VAL HA H 1 5.342 0.000 . 1 . . . . A 99 VAL HA . 34257 1
1193 . 1 1 99 99 VAL HB H 1 1.839 0.000 . 1 . . . . A 99 VAL HB . 34257 1
1194 . 1 1 99 99 VAL HG11 H 1 0.831 0.000 . 2 . . . . A 99 VAL HG11 . 34257 1
1195 . 1 1 99 99 VAL HG12 H 1 0.831 0.000 . 2 . . . . A 99 VAL HG12 . 34257 1
1196 . 1 1 99 99 VAL HG13 H 1 0.831 0.000 . 2 . . . . A 99 VAL HG13 . 34257 1
1197 . 1 1 99 99 VAL HG21 H 1 0.732 0.000 . 2 . . . . A 99 VAL HG21 . 34257 1
1198 . 1 1 99 99 VAL HG22 H 1 0.732 0.000 . 2 . . . . A 99 VAL HG22 . 34257 1
1199 . 1 1 99 99 VAL HG23 H 1 0.732 0.000 . 2 . . . . A 99 VAL HG23 . 34257 1
1200 . 1 1 99 99 VAL C C 13 175.960 0.000 . 1 . . . . A 99 VAL C . 34257 1
1201 . 1 1 99 99 VAL CA C 13 58.118 0.000 . 1 . . . . A 99 VAL CA . 34257 1
1202 . 1 1 99 99 VAL CB C 13 34.709 0.000 . 1 . . . . A 99 VAL CB . 34257 1
1203 . 1 1 99 99 VAL CG1 C 13 19.035 0.000 . 2 . . . . A 99 VAL CG1 . 34257 1
1204 . 1 1 99 99 VAL CG2 C 13 21.660 0.000 . 2 . . . . A 99 VAL CG2 . 34257 1
1205 . 1 1 99 99 VAL N N 15 112.585 0.000 . 1 . . . . A 99 VAL N . 34257 1
1206 . 1 1 100 100 ILE H H 1 9.014 0.000 . 1 . . . . A 100 ILE H . 34257 1
1207 . 1 1 100 100 ILE HA H 1 4.679 0.000 . 1 . . . . A 100 ILE HA . 34257 1
1208 . 1 1 100 100 ILE HB H 1 1.810 0.000 . 1 . . . . A 100 ILE HB . 34257 1
1209 . 1 1 100 100 ILE HG12 H 1 1.448 0.000 . 2 . . . . A 100 ILE HG12 . 34257 1
1210 . 1 1 100 100 ILE HG13 H 1 1.052 0.000 . 2 . . . . A 100 ILE HG13 . 34257 1
1211 . 1 1 100 100 ILE HG21 H 1 0.875 0.000 . 1 . . . . A 100 ILE HG21 . 34257 1
1212 . 1 1 100 100 ILE HG22 H 1 0.875 0.000 . 1 . . . . A 100 ILE HG22 . 34257 1
1213 . 1 1 100 100 ILE HG23 H 1 0.875 0.000 . 1 . . . . A 100 ILE HG23 . 34257 1
1214 . 1 1 100 100 ILE HD11 H 1 0.799 0.000 . 1 . . . . A 100 ILE HD11 . 34257 1
1215 . 1 1 100 100 ILE HD12 H 1 0.799 0.000 . 1 . . . . A 100 ILE HD12 . 34257 1
1216 . 1 1 100 100 ILE HD13 H 1 0.799 0.000 . 1 . . . . A 100 ILE HD13 . 34257 1
1217 . 1 1 100 100 ILE C C 13 174.190 0.000 . 1 . . . . A 100 ILE C . 34257 1
1218 . 1 1 100 100 ILE CA C 13 58.842 0.000 . 1 . . . . A 100 ILE CA . 34257 1
1219 . 1 1 100 100 ILE CB C 13 41.946 0.000 . 1 . . . . A 100 ILE CB . 34257 1
1220 . 1 1 100 100 ILE CG1 C 13 26.677 0.000 . 1 . . . . A 100 ILE CG1 . 34257 1
1221 . 1 1 100 100 ILE CG2 C 13 18.095 0.000 . 1 . . . . A 100 ILE CG2 . 34257 1
1222 . 1 1 100 100 ILE CD1 C 13 13.680 0.000 . 1 . . . . A 100 ILE CD1 . 34257 1
1223 . 1 1 100 100 ILE N N 15 119.792 0.000 . 1 . . . . A 100 ILE N . 34257 1
1224 . 1 1 101 101 ILE H H 1 8.350 0.000 . 1 . . . . A 101 ILE H . 34257 1
1225 . 1 1 101 101 ILE HA H 1 4.537 0.000 . 1 . . . . A 101 ILE HA . 34257 1
1226 . 1 1 101 101 ILE HB H 1 1.653 0.000 . 1 . . . . A 101 ILE HB . 34257 1
1227 . 1 1 101 101 ILE HG12 H 1 1.637 0.000 . 2 . . . . A 101 ILE HG12 . 34257 1
1228 . 1 1 101 101 ILE HG13 H 1 0.817 0.000 . 2 . . . . A 101 ILE HG13 . 34257 1
1229 . 1 1 101 101 ILE HG21 H 1 0.797 0.000 . 1 . . . . A 101 ILE HG21 . 34257 1
1230 . 1 1 101 101 ILE HG22 H 1 0.797 0.000 . 1 . . . . A 101 ILE HG22 . 34257 1
1231 . 1 1 101 101 ILE HG23 H 1 0.797 0.000 . 1 . . . . A 101 ILE HG23 . 34257 1
1232 . 1 1 101 101 ILE HD11 H 1 0.826 0.000 . 1 . . . . A 101 ILE HD11 . 34257 1
1233 . 1 1 101 101 ILE HD12 H 1 0.826 0.000 . 1 . . . . A 101 ILE HD12 . 34257 1
1234 . 1 1 101 101 ILE HD13 H 1 0.826 0.000 . 1 . . . . A 101 ILE HD13 . 34257 1
1235 . 1 1 101 101 ILE C C 13 177.240 0.000 . 1 . . . . A 101 ILE C . 34257 1
1236 . 1 1 101 101 ILE CA C 13 61.254 0.000 . 1 . . . . A 101 ILE CA . 34257 1
1237 . 1 1 101 101 ILE CB C 13 38.555 0.000 . 1 . . . . A 101 ILE CB . 34257 1
1238 . 1 1 101 101 ILE CG1 C 13 28.201 0.000 . 1 . . . . A 101 ILE CG1 . 34257 1
1239 . 1 1 101 101 ILE CG2 C 13 18.076 0.000 . 1 . . . . A 101 ILE CG2 . 34257 1
1240 . 1 1 101 101 ILE CD1 C 13 13.837 0.000 . 1 . . . . A 101 ILE CD1 . 34257 1
1241 . 1 1 101 101 ILE N N 15 123.339 0.000 . 1 . . . . A 101 ILE N . 34257 1
1242 . 1 1 102 102 THR H H 1 8.791 0.000 . 1 . . . . A 102 THR H . 34257 1
1243 . 1 1 102 102 THR HA H 1 4.264 0.000 . 1 . . . . A 102 THR HA . 34257 1
1244 . 1 1 102 102 THR HB H 1 4.181 0.000 . 1 . . . . A 102 THR HB . 34257 1
1245 . 1 1 102 102 THR HG21 H 1 1.103 0.000 . 1 . . . . A 102 THR HG21 . 34257 1
1246 . 1 1 102 102 THR HG22 H 1 1.103 0.000 . 1 . . . . A 102 THR HG22 . 34257 1
1247 . 1 1 102 102 THR HG23 H 1 1.103 0.000 . 1 . . . . A 102 THR HG23 . 34257 1
1248 . 1 1 102 102 THR C C 13 175.110 0.000 . 1 . . . . A 102 THR C . 34257 1
1249 . 1 1 102 102 THR CA C 13 62.416 0.000 . 1 . . . . A 102 THR CA . 34257 1
1250 . 1 1 102 102 THR CB C 13 68.329 0.000 . 1 . . . . A 102 THR CB . 34257 1
1251 . 1 1 102 102 THR CG2 C 13 23.689 0.000 . 1 . . . . A 102 THR CG2 . 34257 1
1252 . 1 1 102 102 THR N N 15 120.789 0.000 . 1 . . . . A 102 THR N . 34257 1
1253 . 1 1 103 103 GLN H H 1 7.677 0.000 . 1 . . . . A 103 GLN H . 34257 1
1254 . 1 1 103 103 GLN HA H 1 4.501 0.000 . 1 . . . . A 103 GLN HA . 34257 1
1255 . 1 1 103 103 GLN HB2 H 1 2.153 0.000 . 2 . . . . A 103 GLN HB2 . 34257 1
1256 . 1 1 103 103 GLN HB3 H 1 1.773 0.000 . 2 . . . . A 103 GLN HB3 . 34257 1
1257 . 1 1 103 103 GLN HG2 H 1 2.201 0.000 . 1 . . . . A 103 GLN HG2 . 34257 1
1258 . 1 1 103 103 GLN HG3 H 1 2.201 0.000 . 1 . . . . A 103 GLN HG3 . 34257 1
1259 . 1 1 103 103 GLN C C 13 174.110 0.000 . 1 . . . . A 103 GLN C . 34257 1
1260 . 1 1 103 103 GLN CA C 13 55.532 0.000 . 1 . . . . A 103 GLN CA . 34257 1
1261 . 1 1 103 103 GLN CB C 13 31.890 0.000 . 1 . . . . A 103 GLN CB . 34257 1
1262 . 1 1 103 103 GLN CG C 13 33.338 0.000 . 1 . . . . A 103 GLN CG . 34257 1
1263 . 1 1 103 103 GLN N N 15 118.397 0.000 . 1 . . . . A 103 GLN N . 34257 1
1264 . 1 1 104 104 GLY H H 1 9.103 0.000 . 1 . . . . A 104 GLY H . 34257 1
1265 . 1 1 104 104 GLY HA2 H 1 3.464 0.000 . 1 . . . . A 104 GLY HA2 . 34257 1
1266 . 1 1 104 104 GLY HA3 H 1 3.464 0.000 . 1 . . . . A 104 GLY HA3 . 34257 1
1267 . 1 1 104 104 GLY C C 13 173.250 0.000 . 1 . . . . A 104 GLY C . 34257 1
1268 . 1 1 104 104 GLY CA C 13 45.420 0.000 . 1 . . . . A 104 GLY CA . 34257 1
1269 . 1 1 104 104 GLY N N 15 106.818 0.000 . 1 . . . . A 104 GLY N . 34257 1
1270 . 1 1 105 105 ASN H H 1 8.541 0.000 . 1 . . . . A 105 ASN H . 34257 1
1271 . 1 1 105 105 ASN HA H 1 4.638 0.000 . 1 . . . . A 105 ASN HA . 34257 1
1272 . 1 1 105 105 ASN HB2 H 1 2.804 0.000 . 2 . . . . A 105 ASN HB2 . 34257 1
1273 . 1 1 105 105 ASN HB3 H 1 2.566 0.000 . 2 . . . . A 105 ASN HB3 . 34257 1
1274 . 1 1 105 105 ASN C C 13 174.460 0.000 . 1 . . . . A 105 ASN C . 34257 1
1275 . 1 1 105 105 ASN CA C 13 52.523 0.000 . 1 . . . . A 105 ASN CA . 34257 1
1276 . 1 1 105 105 ASN CB C 13 39.595 0.000 . 1 . . . . A 105 ASN CB . 34257 1
1277 . 1 1 105 105 ASN N N 15 117.839 0.000 . 1 . . . . A 105 ASN N . 34257 1
1278 . 1 1 106 106 GLU H H 1 8.012 0.000 . 1 . . . . A 106 GLU H . 34257 1
1279 . 1 1 106 106 GLU HA H 1 4.673 0.000 . 1 . . . . A 106 GLU HA . 34257 1
1280 . 1 1 106 106 GLU HB2 H 1 2.116 0.000 . 2 . . . . A 106 GLU HB2 . 34257 1
1281 . 1 1 106 106 GLU HB3 H 1 1.891 0.000 . 2 . . . . A 106 GLU HB3 . 34257 1
1282 . 1 1 106 106 GLU HG2 H 1 2.187 0.000 . 1 . . . . A 106 GLU HG2 . 34257 1
1283 . 1 1 106 106 GLU HG3 H 1 2.187 0.000 . 1 . . . . A 106 GLU HG3 . 34257 1
1284 . 1 1 106 106 GLU C C 13 174.990 0.000 . 1 . . . . A 106 GLU C . 34257 1
1285 . 1 1 106 106 GLU CA C 13 55.522 0.000 . 1 . . . . A 106 GLU CA . 34257 1
1286 . 1 1 106 106 GLU CB C 13 32.749 0.000 . 1 . . . . A 106 GLU CB . 34257 1
1287 . 1 1 106 106 GLU CG C 13 35.720 0.000 . 1 . . . . A 106 GLU CG . 34257 1
1288 . 1 1 106 106 GLU N N 15 118.350 0.000 . 1 . . . . A 106 GLU N . 34257 1
1289 . 1 1 107 107 MET H H 1 8.439 0.000 . 1 . . . . A 107 MET H . 34257 1
1290 . 1 1 107 107 MET HA H 1 5.256 0.000 . 1 . . . . A 107 MET HA . 34257 1
1291 . 1 1 107 107 MET HB2 H 1 2.060 0.000 . 2 . . . . A 107 MET HB2 . 34257 1
1292 . 1 1 107 107 MET HB3 H 1 1.792 0.000 . 2 . . . . A 107 MET HB3 . 34257 1
1293 . 1 1 107 107 MET HG2 H 1 2.385 0.000 . 2 . . . . A 107 MET HG2 . 34257 1
1294 . 1 1 107 107 MET HG3 H 1 2.213 0.000 . 2 . . . . A 107 MET HG3 . 34257 1
1295 . 1 1 107 107 MET HE1 H 1 1.937 0.000 . 1 . . . . A 107 MET HE1 . 34257 1
1296 . 1 1 107 107 MET HE2 H 1 1.937 0.000 . 1 . . . . A 107 MET HE2 . 34257 1
1297 . 1 1 107 107 MET HE3 H 1 1.937 0.000 . 1 . . . . A 107 MET HE3 . 34257 1
1298 . 1 1 107 107 MET C C 13 175.020 0.000 . 1 . . . . A 107 MET C . 34257 1
1299 . 1 1 107 107 MET CA C 13 54.647 0.000 . 1 . . . . A 107 MET CA . 34257 1
1300 . 1 1 107 107 MET CB C 13 33.037 0.000 . 1 . . . . A 107 MET CB . 34257 1
1301 . 1 1 107 107 MET CG C 13 31.700 0.000 . 1 . . . . A 107 MET CG . 34257 1
1302 . 1 1 107 107 MET CE C 13 17.371 0.000 . 1 . . . . A 107 MET CE . 34257 1
1303 . 1 1 107 107 MET N N 15 121.664 0.000 . 1 . . . . A 107 MET N . 34257 1
1304 . 1 1 108 108 ARG H H 1 9.154 0.000 . 1 . . . . A 108 ARG H . 34257 1
1305 . 1 1 108 108 ARG HA H 1 4.737 0.000 . 1 . . . . A 108 ARG HA . 34257 1
1306 . 1 1 108 108 ARG HB2 H 1 1.733 0.000 . 2 . . . . A 108 ARG HB2 . 34257 1
1307 . 1 1 108 108 ARG HB3 H 1 1.663 0.000 . 2 . . . . A 108 ARG HB3 . 34257 1
1308 . 1 1 108 108 ARG HG2 H 1 1.507 0.000 . 1 . . . . A 108 ARG HG2 . 34257 1
1309 . 1 1 108 108 ARG HG3 H 1 1.507 0.000 . 1 . . . . A 108 ARG HG3 . 34257 1
1310 . 1 1 108 108 ARG HD2 H 1 3.130 0.000 . 1 . . . . A 108 ARG HD2 . 34257 1
1311 . 1 1 108 108 ARG HD3 H 1 3.130 0.000 . 1 . . . . A 108 ARG HD3 . 34257 1
1312 . 1 1 108 108 ARG C C 13 174.270 0.000 . 1 . . . . A 108 ARG C . 34257 1
1313 . 1 1 108 108 ARG CA C 13 54.504 0.000 . 1 . . . . A 108 ARG CA . 34257 1
1314 . 1 1 108 108 ARG CB C 13 33.509 0.000 . 1 . . . . A 108 ARG CB . 34257 1
1315 . 1 1 108 108 ARG CG C 13 25.875 0.000 . 1 . . . . A 108 ARG CG . 34257 1
1316 . 1 1 108 108 ARG CD C 13 43.808 0.000 . 1 . . . . A 108 ARG CD . 34257 1
1317 . 1 1 108 108 ARG N N 15 123.672 0.000 . 1 . . . . A 108 ARG N . 34257 1
1318 . 1 1 109 109 LEU H H 1 8.861 0.000 . 1 . . . . A 109 LEU H . 34257 1
1319 . 1 1 109 109 LEU HA H 1 4.324 0.000 . 1 . . . . A 109 LEU HA . 34257 1
1320 . 1 1 109 109 LEU HB2 H 1 1.163 0.000 . 2 . . . . A 109 LEU HB2 . 34257 1
1321 . 1 1 109 109 LEU HB3 H 1 1.865 0.000 . 2 . . . . A 109 LEU HB3 . 34257 1
1322 . 1 1 109 109 LEU HG H 1 1.287 0.000 . 1 . . . . A 109 LEU HG . 34257 1
1323 . 1 1 109 109 LEU HD11 H 1 0.829 0.000 . 2 . . . . A 109 LEU HD11 . 34257 1
1324 . 1 1 109 109 LEU HD12 H 1 0.829 0.000 . 2 . . . . A 109 LEU HD12 . 34257 1
1325 . 1 1 109 109 LEU HD13 H 1 0.829 0.000 . 2 . . . . A 109 LEU HD13 . 34257 1
1326 . 1 1 109 109 LEU HD21 H 1 0.738 0.000 . 2 . . . . A 109 LEU HD21 . 34257 1
1327 . 1 1 109 109 LEU HD22 H 1 0.738 0.000 . 2 . . . . A 109 LEU HD22 . 34257 1
1328 . 1 1 109 109 LEU HD23 H 1 0.738 0.000 . 2 . . . . A 109 LEU HD23 . 34257 1
1329 . 1 1 109 109 LEU C C 13 175.650 0.000 . 1 . . . . A 109 LEU C . 34257 1
1330 . 1 1 109 109 LEU CA C 13 55.506 0.000 . 1 . . . . A 109 LEU CA . 34257 1
1331 . 1 1 109 109 LEU CB C 13 42.116 0.000 . 1 . . . . A 109 LEU CB . 34257 1
1332 . 1 1 109 109 LEU CG C 13 27.397 0.000 . 1 . . . . A 109 LEU CG . 34257 1
1333 . 1 1 109 109 LEU CD1 C 13 25.833 0.000 . 2 . . . . A 109 LEU CD1 . 34257 1
1334 . 1 1 109 109 LEU CD2 C 13 23.952 0.000 . 2 . . . . A 109 LEU CD2 . 34257 1
1335 . 1 1 109 109 LEU N N 15 125.342 0.000 . 1 . . . . A 109 LEU N . 34257 1
1336 . 1 1 110 110 LEU H H 1 9.046 0.000 . 1 . . . . A 110 LEU H . 34257 1
1337 . 1 1 110 110 LEU HA H 1 4.441 0.000 . 1 . . . . A 110 LEU HA . 34257 1
1338 . 1 1 110 110 LEU HB2 H 1 1.461 0.000 . 2 . . . . A 110 LEU HB2 . 34257 1
1339 . 1 1 110 110 LEU HB3 H 1 1.324 0.000 . 2 . . . . A 110 LEU HB3 . 34257 1
1340 . 1 1 110 110 LEU HG H 1 1.505 0.000 . 1 . . . . A 110 LEU HG . 34257 1
1341 . 1 1 110 110 LEU HD11 H 1 0.743 0.000 . 2 . . . . A 110 LEU HD11 . 34257 1
1342 . 1 1 110 110 LEU HD12 H 1 0.743 0.000 . 2 . . . . A 110 LEU HD12 . 34257 1
1343 . 1 1 110 110 LEU HD13 H 1 0.743 0.000 . 2 . . . . A 110 LEU HD13 . 34257 1
1344 . 1 1 110 110 LEU HD21 H 1 0.649 0.000 . 2 . . . . A 110 LEU HD21 . 34257 1
1345 . 1 1 110 110 LEU HD22 H 1 0.649 0.000 . 2 . . . . A 110 LEU HD22 . 34257 1
1346 . 1 1 110 110 LEU HD23 H 1 0.649 0.000 . 2 . . . . A 110 LEU HD23 . 34257 1
1347 . 1 1 110 110 LEU C C 13 177.600 0.000 . 1 . . . . A 110 LEU C . 34257 1
1348 . 1 1 110 110 LEU CA C 13 56.202 0.000 . 1 . . . . A 110 LEU CA . 34257 1
1349 . 1 1 110 110 LEU CB C 13 42.590 0.000 . 1 . . . . A 110 LEU CB . 34257 1
1350 . 1 1 110 110 LEU CG C 13 27.000 0.000 . 1 . . . . A 110 LEU CG . 34257 1
1351 . 1 1 110 110 LEU CD1 C 13 24.973 0.000 . 2 . . . . A 110 LEU CD1 . 34257 1
1352 . 1 1 110 110 LEU CD2 C 13 22.152 0.000 . 2 . . . . A 110 LEU CD2 . 34257 1
1353 . 1 1 110 110 LEU N N 15 128.456 0.000 . 1 . . . . A 110 LEU N . 34257 1
1354 . 1 1 111 111 SER H H 1 7.896 0.000 . 1 . . . . A 111 SER H . 34257 1
1355 . 1 1 111 111 SER HA H 1 4.470 0.000 . 1 . . . . A 111 SER HA . 34257 1
1356 . 1 1 111 111 SER HB2 H 1 3.704 0.000 . 2 . . . . A 111 SER HB2 . 34257 1
1357 . 1 1 111 111 SER HB3 H 1 3.648 0.000 . 2 . . . . A 111 SER HB3 . 34257 1
1358 . 1 1 111 111 SER C C 13 171.220 0.000 . 1 . . . . A 111 SER C . 34257 1
1359 . 1 1 111 111 SER CA C 13 58.106 0.000 . 1 . . . . A 111 SER CA . 34257 1
1360 . 1 1 111 111 SER CB C 13 64.326 0.000 . 1 . . . . A 111 SER CB . 34257 1
1361 . 1 1 111 111 SER N N 15 110.889 0.000 . 1 . . . . A 111 SER N . 34257 1
1362 . 1 1 112 112 LEU H H 1 8.110 0.000 . 1 . . . . A 112 LEU H . 34257 1
1363 . 1 1 112 112 LEU HA H 1 5.079 0.000 . 1 . . . . A 112 LEU HA . 34257 1
1364 . 1 1 112 112 LEU HB2 H 1 1.588 0.000 . 2 . . . . A 112 LEU HB2 . 34257 1
1365 . 1 1 112 112 LEU HB3 H 1 1.346 0.000 . 2 . . . . A 112 LEU HB3 . 34257 1
1366 . 1 1 112 112 LEU HG H 1 1.539 0.000 . 1 . . . . A 112 LEU HG . 34257 1
1367 . 1 1 112 112 LEU HD11 H 1 0.810 0.000 . 2 . . . . A 112 LEU HD11 . 34257 1
1368 . 1 1 112 112 LEU HD12 H 1 0.810 0.000 . 2 . . . . A 112 LEU HD12 . 34257 1
1369 . 1 1 112 112 LEU HD13 H 1 0.810 0.000 . 2 . . . . A 112 LEU HD13 . 34257 1
1370 . 1 1 112 112 LEU HD21 H 1 1.105 0.000 . 2 . . . . A 112 LEU HD21 . 34257 1
1371 . 1 1 112 112 LEU HD22 H 1 1.105 0.000 . 2 . . . . A 112 LEU HD22 . 34257 1
1372 . 1 1 112 112 LEU HD23 H 1 1.105 0.000 . 2 . . . . A 112 LEU HD23 . 34257 1
1373 . 1 1 112 112 LEU C C 13 175.750 0.000 . 1 . . . . A 112 LEU C . 34257 1
1374 . 1 1 112 112 LEU CA C 13 53.783 0.000 . 1 . . . . A 112 LEU CA . 34257 1
1375 . 1 1 112 112 LEU CB C 13 46.289 0.000 . 1 . . . . A 112 LEU CB . 34257 1
1376 . 1 1 112 112 LEU CG C 13 26.989 0.000 . 1 . . . . A 112 LEU CG . 34257 1
1377 . 1 1 112 112 LEU CD1 C 13 27.024 0.000 . 2 . . . . A 112 LEU CD1 . 34257 1
1378 . 1 1 112 112 LEU CD2 C 13 26.462 0.000 . 2 . . . . A 112 LEU CD2 . 34257 1
1379 . 1 1 112 112 LEU N N 15 120.923 0.000 . 1 . . . . A 112 LEU N . 34257 1
1380 . 1 1 113 113 GLU H H 1 8.659 0.000 . 1 . . . . A 113 GLU H . 34257 1
1381 . 1 1 113 113 GLU HA H 1 4.767 0.000 . 1 . . . . A 113 GLU HA . 34257 1
1382 . 1 1 113 113 GLU HB2 H 1 2.151 0.000 . 2 . . . . A 113 GLU HB2 . 34257 1
1383 . 1 1 113 113 GLU HB3 H 1 1.885 0.000 . 2 . . . . A 113 GLU HB3 . 34257 1
1384 . 1 1 113 113 GLU HG2 H 1 2.229 0.000 . 2 . . . . A 113 GLU HG2 . 34257 1
1385 . 1 1 113 113 GLU HG3 H 1 2.159 0.000 . 2 . . . . A 113 GLU HG3 . 34257 1
1386 . 1 1 113 113 GLU C C 13 175.690 0.000 . 1 . . . . A 113 GLU C . 34257 1
1387 . 1 1 113 113 GLU CA C 13 55.009 0.000 . 1 . . . . A 113 GLU CA . 34257 1
1388 . 1 1 113 113 GLU CB C 13 30.983 0.000 . 1 . . . . A 113 GLU CB . 34257 1
1389 . 1 1 113 113 GLU CG C 13 35.561 0.000 . 1 . . . . A 113 GLU CG . 34257 1
1390 . 1 1 113 113 GLU N N 15 122.248 0.000 . 1 . . . . A 113 GLU N . 34257 1
1391 . 1 1 114 114 MET H H 1 9.118 0.000 . 1 . . . . A 114 MET H . 34257 1
1392 . 1 1 114 114 MET HA H 1 4.982 0.000 . 1 . . . . A 114 MET HA . 34257 1
1393 . 1 1 114 114 MET HB2 H 1 2.076 0.000 . 2 . . . . A 114 MET HB2 . 34257 1
1394 . 1 1 114 114 MET HB3 H 1 1.910 0.000 . 2 . . . . A 114 MET HB3 . 34257 1
1395 . 1 1 114 114 MET HG2 H 1 2.419 0.000 . 1 . . . . A 114 MET HG2 . 34257 1
1396 . 1 1 114 114 MET HG3 H 1 2.419 0.000 . 1 . . . . A 114 MET HG3 . 34257 1
1397 . 1 1 114 114 MET HE1 H 1 1.978 0.000 . 1 . . . . A 114 MET HE1 . 34257 1
1398 . 1 1 114 114 MET HE2 H 1 1.978 0.000 . 1 . . . . A 114 MET HE2 . 34257 1
1399 . 1 1 114 114 MET HE3 H 1 1.978 0.000 . 1 . . . . A 114 MET HE3 . 34257 1
1400 . 1 1 114 114 MET C C 13 174.120 0.000 . 1 . . . . A 114 MET C . 34257 1
1401 . 1 1 114 114 MET CA C 13 54.570 0.000 . 1 . . . . A 114 MET CA . 34257 1
1402 . 1 1 114 114 MET CB C 13 35.909 0.000 . 1 . . . . A 114 MET CB . 34257 1
1403 . 1 1 114 114 MET CG C 13 32.525 0.000 . 1 . . . . A 114 MET CG . 34257 1
1404 . 1 1 114 114 MET CE C 13 17.652 0.000 . 1 . . . . A 114 MET CE . 34257 1
1405 . 1 1 114 114 MET N N 15 124.019 0.000 . 1 . . . . A 114 MET N . 34257 1
1406 . 1 1 115 115 LEU H H 1 8.552 0.000 . 1 . . . . A 115 LEU H . 34257 1
1407 . 1 1 115 115 LEU HA H 1 4.639 0.000 . 1 . . . . A 115 LEU HA . 34257 1
1408 . 1 1 115 115 LEU HB2 H 1 1.692 0.000 . 2 . . . . A 115 LEU HB2 . 34257 1
1409 . 1 1 115 115 LEU HB3 H 1 1.434 0.000 . 2 . . . . A 115 LEU HB3 . 34257 1
1410 . 1 1 115 115 LEU HG H 1 1.516 0.000 . 1 . . . . A 115 LEU HG . 34257 1
1411 . 1 1 115 115 LEU HD11 H 1 0.920 0.000 . 2 . . . . A 115 LEU HD11 . 34257 1
1412 . 1 1 115 115 LEU HD12 H 1 0.920 0.000 . 2 . . . . A 115 LEU HD12 . 34257 1
1413 . 1 1 115 115 LEU HD13 H 1 0.920 0.000 . 2 . . . . A 115 LEU HD13 . 34257 1
1414 . 1 1 115 115 LEU HD21 H 1 0.939 0.000 . 2 . . . . A 115 LEU HD21 . 34257 1
1415 . 1 1 115 115 LEU HD22 H 1 0.939 0.000 . 2 . . . . A 115 LEU HD22 . 34257 1
1416 . 1 1 115 115 LEU HD23 H 1 0.939 0.000 . 2 . . . . A 115 LEU HD23 . 34257 1
1417 . 1 1 115 115 LEU C C 13 177.840 0.000 . 1 . . . . A 115 LEU C . 34257 1
1418 . 1 1 115 115 LEU CA C 13 54.360 0.000 . 1 . . . . A 115 LEU CA . 34257 1
1419 . 1 1 115 115 LEU CB C 13 44.020 0.000 . 1 . . . . A 115 LEU CB . 34257 1
1420 . 1 1 115 115 LEU CG C 13 27.306 0.000 . 1 . . . . A 115 LEU CG . 34257 1
1421 . 1 1 115 115 LEU CD1 C 13 24.675 0.000 . 2 . . . . A 115 LEU CD1 . 34257 1
1422 . 1 1 115 115 LEU CD2 C 13 24.402 0.000 . 2 . . . . A 115 LEU CD2 . 34257 1
1423 . 1 1 115 115 LEU N N 15 122.574 0.000 . 1 . . . . A 115 LEU N . 34257 1
1424 . 1 1 116 116 ALA H H 1 8.692 0.000 . 1 . . . . A 116 ALA H . 34257 1
1425 . 1 1 116 116 ALA HA H 1 4.571 0.000 . 1 . . . . A 116 ALA HA . 34257 1
1426 . 1 1 116 116 ALA HB1 H 1 1.460 0.000 . 1 . . . . A 116 ALA HB1 . 34257 1
1427 . 1 1 116 116 ALA HB2 H 1 1.460 0.000 . 1 . . . . A 116 ALA HB2 . 34257 1
1428 . 1 1 116 116 ALA HB3 H 1 1.460 0.000 . 1 . . . . A 116 ALA HB3 . 34257 1
1429 . 1 1 116 116 ALA C C 13 176.200 0.000 . 1 . . . . A 116 ALA C . 34257 1
1430 . 1 1 116 116 ALA CA C 13 52.211 0.000 . 1 . . . . A 116 ALA CA . 34257 1
1431 . 1 1 116 116 ALA CB C 13 20.190 0.000 . 1 . . . . A 116 ALA CB . 34257 1
1432 . 1 1 116 116 ALA N N 15 127.899 0.000 . 1 . . . . A 116 ALA N . 34257 1
1433 . 1 1 117 117 GLU H H 1 8.078 0.000 . 1 . . . . A 117 GLU H . 34257 1
1434 . 1 1 117 117 GLU HA H 1 4.131 0.000 . 1 . . . . A 117 GLU HA . 34257 1
1435 . 1 1 117 117 GLU HB2 H 1 2.057 0.000 . 2 . . . . A 117 GLU HB2 . 34257 1
1436 . 1 1 117 117 GLU HB3 H 1 1.902 0.000 . 2 . . . . A 117 GLU HB3 . 34257 1
1437 . 1 1 117 117 GLU HG2 H 1 2.187 0.000 . 1 . . . . A 117 GLU HG2 . 34257 1
1438 . 1 1 117 117 GLU HG3 H 1 2.187 0.000 . 1 . . . . A 117 GLU HG3 . 34257 1
1439 . 1 1 117 117 GLU C C 13 180.790 0.000 . 1 . . . . A 117 GLU C . 34257 1
1440 . 1 1 117 117 GLU CA C 13 57.906 0.000 . 1 . . . . A 117 GLU CA . 34257 1
1441 . 1 1 117 117 GLU CB C 13 31.415 0.000 . 1 . . . . A 117 GLU CB . 34257 1
1442 . 1 1 117 117 GLU CG C 13 36.652 0.000 . 1 . . . . A 117 GLU CG . 34257 1
1443 . 1 1 117 117 GLU N N 15 124.994 0.000 . 1 . . . . A 117 GLU N . 34257 1
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