Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17456
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17456 1
2 '2D 1H-13C HSQC aliphatic' . . . 17456 1
3 '2D 1H-13C HSQC aromatic' . . . 17456 1
4 '2D 1H-1H TOCSY' . . . 17456 1
6 '2D 1H-1H NOESY' . . . 17456 1
7 '3D CBCA(CO)NH' . . . 17456 1
8 '3D HNCO' . . . 17456 1
9 '3D HNCA' . . . 17456 1
10 '3D HNCACB' . . . 17456 1
11 '3D HBHA(CO)NH' . . . 17456 1
12 '3D HN(CO)CA' . . . 17456 1
13 '3D HNHA' . . . 17456 1
14 '3D HCCH-TOCSY' . . . 17456 1
15 '3D 1H-15N NOESY' . . . 17456 1
16 '3D 1H-15N TOCSY' . . . 17456 1
17 '3D 1H-13C NOESY aliphatic' . . . 17456 1
18 '3D 1H-13C NOESY aromatic' . . . 17456 1
19 '3D H(CCO)NH' . . . 17456 1
20 '3D C(CO)NH' . . . 17456 1
21 '3D HNHB' . . . 17456 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 PRO HA H 1 4.296 0.020 . 1 . . . . 3 PRO HA . 17456 1
2 . 1 1 3 3 PRO HB2 H 1 2.086 0.020 . 2 . . . . 3 PRO HB2 . 17456 1
3 . 1 1 3 3 PRO HB3 H 1 1.652 0.020 . 2 . . . . 3 PRO HB3 . 17456 1
4 . 1 1 3 3 PRO HG2 H 1 1.866 0.020 . 2 . . . . 3 PRO HG2 . 17456 1
5 . 1 1 3 3 PRO HG3 H 1 1.800 0.020 . 2 . . . . 3 PRO HG3 . 17456 1
6 . 1 1 3 3 PRO HD2 H 1 3.706 0.020 . 2 . . . . 3 PRO HD2 . 17456 1
7 . 1 1 3 3 PRO HD3 H 1 3.574 0.020 . 2 . . . . 3 PRO HD3 . 17456 1
8 . 1 1 3 3 PRO C C 13 171.755 0.3 . 1 . . . . 3 PRO C . 17456 1
9 . 1 1 3 3 PRO CA C 13 58.255 0.3 . 1 . . . . 3 PRO CA . 17456 1
10 . 1 1 3 3 PRO CB C 13 27.018 0.3 . 1 . . . . 3 PRO CB . 17456 1
11 . 1 1 3 3 PRO CG C 13 22.113 0.3 . 1 . . . . 3 PRO CG . 17456 1
12 . 1 1 3 3 PRO CD C 13 45.685 0.3 . 1 . . . . 3 PRO CD . 17456 1
13 . 1 1 4 4 GLY H H 1 7.870 0.020 . 1 . . . . 4 GLY H . 17456 1
14 . 1 1 4 4 GLY HA2 H 1 3.349 0.020 . 2 . . . . 4 GLY HA2 . 17456 1
15 . 1 1 4 4 GLY HA3 H 1 3.219 0.020 . 2 . . . . 4 GLY HA3 . 17456 1
16 . 1 1 4 4 GLY C C 13 167.958 0.3 . 1 . . . . 4 GLY C . 17456 1
17 . 1 1 4 4 GLY CA C 13 39.345 0.3 . 1 . . . . 4 GLY CA . 17456 1
18 . 1 1 4 4 GLY N N 15 103.564 0.3 . 1 . . . . 4 GLY N . 17456 1
19 . 1 1 5 5 PHE H H 1 8.096 0.020 . 1 . . . . 5 PHE H . 17456 1
20 . 1 1 5 5 PHE HA H 1 4.868 0.020 . 1 . . . . 5 PHE HA . 17456 1
21 . 1 1 5 5 PHE HB2 H 1 2.653 0.020 . 1 . . . . 5 PHE HB2 . 17456 1
22 . 1 1 5 5 PHE HB3 H 1 1.728 0.020 . 1 . . . . 5 PHE HB3 . 17456 1
23 . 1 1 5 5 PHE HD1 H 1 7.045 0.020 . 3 . . . . 5 PHE HD1 . 17456 1
24 . 1 1 5 5 PHE HD2 H 1 7.045 0.020 . 3 . . . . 5 PHE HD2 . 17456 1
25 . 1 1 5 5 PHE HE1 H 1 7.287 0.020 . 3 . . . . 5 PHE HE1 . 17456 1
26 . 1 1 5 5 PHE HE2 H 1 7.287 0.020 . 3 . . . . 5 PHE HE2 . 17456 1
27 . 1 1 5 5 PHE HZ H 1 7.147 0.020 . 1 . . . . 5 PHE HZ . 17456 1
28 . 1 1 5 5 PHE CA C 13 50.469 0.3 . 1 . . . . 5 PHE CA . 17456 1
29 . 1 1 5 5 PHE CB C 13 36.478 0.3 . 1 . . . . 5 PHE CB . 17456 1
30 . 1 1 5 5 PHE CD1 C 13 126.580 0.3 . 3 . . . . 5 PHE CD1 . 17456 1
31 . 1 1 5 5 PHE CD2 C 13 126.580 0.3 . 3 . . . . 5 PHE CD2 . 17456 1
32 . 1 1 5 5 PHE CE1 C 13 126.876 0.3 . 3 . . . . 5 PHE CE1 . 17456 1
33 . 1 1 5 5 PHE CE2 C 13 126.876 0.3 . 3 . . . . 5 PHE CE2 . 17456 1
34 . 1 1 5 5 PHE CZ C 13 124.256 0.3 . 1 . . . . 5 PHE CZ . 17456 1
35 . 1 1 5 5 PHE N N 15 115.076 0.3 . 1 . . . . 5 PHE N . 17456 1
36 . 1 1 6 6 THR H H 1 8.640 0.020 . 1 . . . . 6 THR H . 17456 1
37 . 1 1 6 6 THR HA H 1 4.818 0.020 . 1 . . . . 6 THR HA . 17456 1
38 . 1 1 6 6 THR HB H 1 4.134 0.020 . 1 . . . . 6 THR HB . 17456 1
39 . 1 1 6 6 THR HG21 H 1 1.327 0.020 . 1 . . . . 6 THR QG2 . 17456 1
40 . 1 1 6 6 THR HG22 H 1 1.327 0.020 . 1 . . . . 6 THR QG2 . 17456 1
41 . 1 1 6 6 THR HG23 H 1 1.327 0.020 . 1 . . . . 6 THR QG2 . 17456 1
42 . 1 1 6 6 THR CA C 13 55.957 0.3 . 1 . . . . 6 THR CA . 17456 1
43 . 1 1 6 6 THR CB C 13 65.891 0.3 . 1 . . . . 6 THR CB . 17456 1
44 . 1 1 6 6 THR CG2 C 13 16.260 0.3 . 1 . . . . 6 THR CG2 . 17456 1
45 . 1 1 6 6 THR N N 15 112.643 0.3 . 1 . . . . 6 THR N . 17456 1
46 . 1 1 7 7 CYS H H 1 9.060 0.020 . 1 . . . . 7 CYS H . 17456 1
47 . 1 1 7 7 CYS HA H 1 4.604 0.020 . 1 . . . . 7 CYS HA . 17456 1
48 . 1 1 7 7 CYS HB2 H 1 3.188 0.020 . 1 . . . . 7 CYS HB2 . 17456 1
49 . 1 1 7 7 CYS HB3 H 1 2.932 0.020 . 1 . . . . 7 CYS HB3 . 17456 1
50 . 1 1 7 7 CYS CA C 13 56.099 0.3 . 1 . . . . 7 CYS CA . 17456 1
51 . 1 1 7 7 CYS CB C 13 25.726 0.3 . 1 . . . . 7 CYS CB . 17456 1
52 . 1 1 8 8 CYS H H 1 8.992 0.020 . 1 . . . . 8 CYS H . 17456 1
53 . 1 1 8 8 CYS HA H 1 4.850 0.020 . 1 . . . . 8 CYS HA . 17456 1
54 . 1 1 8 8 CYS HB2 H 1 3.502 0.020 . 1 . . . . 8 CYS HB2 . 17456 1
55 . 1 1 8 8 CYS HB3 H 1 3.179 0.020 . 1 . . . . 8 CYS HB3 . 17456 1
56 . 1 1 8 8 CYS C C 13 169.640 0.3 . 1 . . . . 8 CYS C . 17456 1
57 . 1 1 8 8 CYS CA C 13 53.178 0.3 . 1 . . . . 8 CYS CA . 17456 1
58 . 1 1 8 8 CYS CB C 13 23.953 0.3 . 1 . . . . 8 CYS CB . 17456 1
59 . 1 1 9 9 VAL H H 1 8.979 0.020 . 1 . . . . 9 VAL H . 17456 1
60 . 1 1 9 9 VAL HA H 1 3.675 0.020 . 1 . . . . 9 VAL HA . 17456 1
61 . 1 1 9 9 VAL HB H 1 2.331 0.020 . 1 . . . . 9 VAL HB . 17456 1
62 . 1 1 9 9 VAL HG11 H 1 0.589 0.020 . 1 . . . . 9 VAL QG1 . 17456 1
63 . 1 1 9 9 VAL HG12 H 1 0.589 0.020 . 1 . . . . 9 VAL QG1 . 17456 1
64 . 1 1 9 9 VAL HG13 H 1 0.589 0.020 . 1 . . . . 9 VAL QG1 . 17456 1
65 . 1 1 9 9 VAL HG21 H 1 0.802 0.020 . 1 . . . . 9 VAL QG2 . 17456 1
66 . 1 1 9 9 VAL HG22 H 1 0.802 0.020 . 1 . . . . 9 VAL QG2 . 17456 1
67 . 1 1 9 9 VAL HG23 H 1 0.802 0.020 . 1 . . . . 9 VAL QG2 . 17456 1
68 . 1 1 9 9 VAL CA C 13 57.360 0.3 . 1 . . . . 9 VAL CA . 17456 1
69 . 1 1 9 9 VAL CB C 13 26.932 0.3 . 1 . . . . 9 VAL CB . 17456 1
70 . 1 1 9 9 VAL CG1 C 13 19.749 0.3 . 1 . . . . 9 VAL CG1 . 17456 1
71 . 1 1 9 9 VAL CG2 C 13 15.781 0.3 . 1 . . . . 9 VAL CG2 . 17456 1
72 . 1 1 9 9 VAL N N 15 125.631 0.3 . 1 . . . . 9 VAL N . 17456 1
73 . 1 1 10 10 PRO HA H 1 4.141 0.020 . 1 . . . . 10 PRO HA . 17456 1
74 . 1 1 10 10 PRO HB2 H 1 2.132 0.020 . 1 . . . . 10 PRO HB2 . 17456 1
75 . 1 1 10 10 PRO HB3 H 1 1.691 0.020 . 1 . . . . 10 PRO HB3 . 17456 1
76 . 1 1 10 10 PRO HG2 H 1 1.881 0.020 . 2 . . . . 10 PRO HG2 . 17456 1
77 . 1 1 10 10 PRO HG3 H 1 1.783 0.020 . 2 . . . . 10 PRO HG3 . 17456 1
78 . 1 1 10 10 PRO HD2 H 1 3.810 0.020 . 2 . . . . 10 PRO HD2 . 17456 1
79 . 1 1 10 10 PRO HD3 H 1 3.203 0.020 . 2 . . . . 10 PRO HD3 . 17456 1
80 . 1 1 10 10 PRO CA C 13 59.074 0.3 . 1 . . . . 10 PRO CA . 17456 1
81 . 1 1 10 10 PRO CB C 13 26.608 0.3 . 1 . . . . 10 PRO CB . 17456 1
82 . 1 1 10 10 PRO CG C 13 22.464 0.3 . 1 . . . . 10 PRO CG . 17456 1
83 . 1 1 10 10 PRO CD C 13 46.181 0.3 . 1 . . . . 10 PRO CD . 17456 1
84 . 1 1 11 11 GLY H H 1 8.536 0.020 . 1 . . . . 11 GLY H . 17456 1
85 . 1 1 11 11 GLY HA2 H 1 4.120 0.020 . 2 . . . . 11 GLY HA2 . 17456 1
86 . 1 1 11 11 GLY HA3 H 1 3.428 0.020 . 2 . . . . 11 GLY HA3 . 17456 1
87 . 1 1 11 11 GLY C C 13 170.116 0.3 . 1 . . . . 11 GLY C . 17456 1
88 . 1 1 11 11 GLY CA C 13 40.181 0.3 . 1 . . . . 11 GLY CA . 17456 1
89 . 1 1 11 11 GLY N N 15 106.531 0.3 . 1 . . . . 11 GLY N . 17456 1
90 . 1 1 12 12 CYS H H 1 8.389 0.020 . 1 . . . . 12 CYS H . 17456 1
91 . 1 1 12 12 CYS HA H 1 4.534 0.020 . 1 . . . . 12 CYS HA . 17456 1
92 . 1 1 12 12 CYS HB2 H 1 2.987 0.020 . 2 . . . . 12 CYS HB2 . 17456 1
93 . 1 1 12 12 CYS HB3 H 1 2.949 0.020 . 2 . . . . 12 CYS HB3 . 17456 1
94 . 1 1 12 12 CYS CA C 13 52.311 0.3 . 1 . . . . 12 CYS CA . 17456 1
95 . 1 1 12 12 CYS CB C 13 29.794 0.3 . 1 . . . . 12 CYS CB . 17456 1
96 . 1 1 12 12 CYS N N 15 117.673 0.3 . 1 . . . . 12 CYS N . 17456 1
97 . 1 1 13 13 TYR H H 1 8.600 0.020 . 1 . . . . 13 TYR H . 17456 1
98 . 1 1 13 13 TYR HA H 1 4.209 0.020 . 1 . . . . 13 TYR HA . 17456 1
99 . 1 1 13 13 TYR HB2 H 1 1.596 0.020 . 1 . . . . 13 TYR HB2 . 17456 1
100 . 1 1 13 13 TYR HB3 H 1 1.442 0.020 . 1 . . . . 13 TYR HB3 . 17456 1
101 . 1 1 13 13 TYR CA C 13 51.393 0.3 . 1 . . . . 13 TYR CA . 17456 1
102 . 1 1 13 13 TYR CB C 13 38.140 0.3 . 1 . . . . 13 TYR CB . 17456 1
103 . 1 1 13 13 TYR N N 15 126.755 0.3 . 1 . . . . 13 TYR N . 17456 1
104 . 1 1 14 14 ASN H H 1 8.569 0.020 . 1 . . . . 14 ASN H . 17456 1
105 . 1 1 14 14 ASN HA H 1 5.012 0.020 . 1 . . . . 14 ASN HA . 17456 1
106 . 1 1 14 14 ASN HB2 H 1 2.621 0.020 . 1 . . . . 14 ASN HB2 . 17456 1
107 . 1 1 14 14 ASN HB3 H 1 3.239 0.020 . 1 . . . . 14 ASN HB3 . 17456 1
108 . 1 1 14 14 ASN HD21 H 1 8.318 0.020 . 1 . . . . 14 ASN HD21 . 17456 1
109 . 1 1 14 14 ASN HD22 H 1 6.946 0.020 . 1 . . . . 14 ASN HD22 . 17456 1
110 . 1 1 14 14 ASN C C 13 170.449 0.3 . 1 . . . . 14 ASN C . 17456 1
111 . 1 1 14 14 ASN CA C 13 49.288 0.3 . 1 . . . . 14 ASN CA . 17456 1
112 . 1 1 14 14 ASN CB C 13 32.887 0.3 . 1 . . . . 14 ASN CB . 17456 1
113 . 1 1 14 14 ASN N N 15 119.707 0.3 . 1 . . . . 14 ASN N . 17456 1
114 . 1 1 14 14 ASN ND2 N 15 114.592 0.3 . 1 . . . . 14 ASN ND2 . 17456 1
115 . 1 1 15 15 ASN H H 1 9.678 0.020 . 1 . . . . 15 ASN H . 17456 1
116 . 1 1 15 15 ASN HA H 1 5.530 0.020 . 1 . . . . 15 ASN HA . 17456 1
117 . 1 1 15 15 ASN HB2 H 1 2.725 0.020 . 1 . . . . 15 ASN HB2 . 17456 1
118 . 1 1 15 15 ASN HB3 H 1 2.960 0.020 . 1 . . . . 15 ASN HB3 . 17456 1
119 . 1 1 15 15 ASN HD21 H 1 7.556 0.020 . 1 . . . . 15 ASN HD21 . 17456 1
120 . 1 1 15 15 ASN HD22 H 1 7.029 0.020 . 1 . . . . 15 ASN HD22 . 17456 1
121 . 1 1 15 15 ASN C C 13 170.150 0.3 . 1 . . . . 15 ASN C . 17456 1
122 . 1 1 15 15 ASN CA C 13 48.018 0.3 . 1 . . . . 15 ASN CA . 17456 1
123 . 1 1 15 15 ASN CB C 13 38.462 0.3 . 1 . . . . 15 ASN CB . 17456 1
124 . 1 1 15 15 ASN N N 15 115.089 0.3 . 1 . . . . 15 ASN N . 17456 1
125 . 1 1 15 15 ASN ND2 N 15 111.830 0.3 . 1 . . . . 15 ASN ND2 . 17456 1
126 . 1 1 16 16 SER H H 1 8.590 0.020 . 1 . . . . 16 SER H . 17456 1
127 . 1 1 16 16 SER HA H 1 3.903 0.020 . 1 . . . . 16 SER HA . 17456 1
128 . 1 1 16 16 SER HB2 H 1 2.928 0.020 . 1 . . . . 16 SER HB2 . 17456 1
129 . 1 1 16 16 SER HB3 H 1 2.947 0.020 . 1 . . . . 16 SER HB3 . 17456 1
130 . 1 1 16 16 SER C C 13 169.950 0.3 . 1 . . . . 16 SER C . 17456 1
131 . 1 1 16 16 SER CA C 13 55.927 0.3 . 1 . . . . 16 SER CA . 17456 1
132 . 1 1 16 16 SER CB C 13 57.851 0.3 . 1 . . . . 16 SER CB . 17456 1
133 . 1 1 16 16 SER N N 15 114.015 0.3 . 1 . . . . 16 SER N . 17456 1
134 . 1 1 17 17 HIS H H 1 8.063 0.020 . 1 . . . . 17 HIS H . 17456 1
135 . 1 1 17 17 HIS HA H 1 4.469 0.020 . 1 . . . . 17 HIS HA . 17456 1
136 . 1 1 17 17 HIS HB2 H 1 3.072 0.020 . 1 . . . . 17 HIS HB2 . 17456 1
137 . 1 1 17 17 HIS HB3 H 1 2.990 0.020 . 1 . . . . 17 HIS HB3 . 17456 1
138 . 1 1 17 17 HIS HD2 H 1 6.829 0.020 . 1 . . . . 17 HIS HD2 . 17456 1
139 . 1 1 17 17 HIS HE1 H 1 7.655 0.020 . 1 . . . . 17 HIS HE1 . 17456 1
140 . 1 1 17 17 HIS C C 13 171.412 0.3 . 1 . . . . 17 HIS C . 17456 1
141 . 1 1 17 17 HIS CA C 13 53.275 0.3 . 1 . . . . 17 HIS CA . 17456 1
142 . 1 1 17 17 HIS CB C 13 25.804 0.3 . 1 . . . . 17 HIS CB . 17456 1
143 . 1 1 17 17 HIS CD2 C 13 113.970 0.3 . 1 . . . . 17 HIS CD2 . 17456 1
144 . 1 1 17 17 HIS CE1 C 13 133.855 0.3 . 1 . . . . 17 HIS CE1 . 17456 1
145 . 1 1 17 17 HIS N N 15 117.910 0.3 . 1 . . . . 17 HIS N . 17456 1
146 . 1 1 18 18 ARG H H 1 7.985 0.020 . 1 . . . . 18 ARG H . 17456 1
147 . 1 1 18 18 ARG HA H 1 4.141 0.020 . 1 . . . . 18 ARG HA . 17456 1
148 . 1 1 18 18 ARG HB2 H 1 1.904 0.020 . 2 . . . . 18 ARG HB2 . 17456 1
149 . 1 1 18 18 ARG HB3 H 1 1.877 0.020 . 2 . . . . 18 ARG HB3 . 17456 1
150 . 1 1 18 18 ARG HG2 H 1 1.572 0.020 . 2 . . . . 18 ARG HG2 . 17456 1
151 . 1 1 18 18 ARG HG3 H 1 1.516 0.020 . 2 . . . . 18 ARG HG3 . 17456 1
152 . 1 1 18 18 ARG HD2 H 1 3.343 0.020 . 2 . . . . 18 ARG HD2 . 17456 1
153 . 1 1 18 18 ARG HD3 H 1 3.315 0.020 . 2 . . . . 18 ARG HD3 . 17456 1
154 . 1 1 18 18 ARG C C 13 172.021 0.3 . 1 . . . . 18 ARG C . 17456 1
155 . 1 1 18 18 ARG CA C 13 52.834 0.3 . 1 . . . . 18 ARG CA . 17456 1
156 . 1 1 18 18 ARG CB C 13 27.660 0.3 . 1 . . . . 18 ARG CB . 17456 1
157 . 1 1 18 18 ARG CG C 13 22.563 0.3 . 1 . . . . 18 ARG CG . 17456 1
158 . 1 1 18 18 ARG CD C 13 38.692 0.3 . 1 . . . . 18 ARG CD . 17456 1
159 . 1 1 18 18 ARG N N 15 114.946 0.3 . 1 . . . . 18 ARG N . 17456 1
160 . 1 1 19 19 ASP H H 1 8.542 0.020 . 1 . . . . 19 ASP H . 17456 1
161 . 1 1 19 19 ASP HA H 1 4.969 0.020 . 1 . . . . 19 ASP HA . 17456 1
162 . 1 1 19 19 ASP HB2 H 1 2.518 0.020 . 1 . . . . 19 ASP HB2 . 17456 1
163 . 1 1 19 19 ASP HB3 H 1 2.953 0.020 . 1 . . . . 19 ASP HB3 . 17456 1
164 . 1 1 19 19 ASP C C 13 171.351 0.3 . 1 . . . . 19 ASP C . 17456 1
165 . 1 1 19 19 ASP CA C 13 48.420 0.3 . 1 . . . . 19 ASP CA . 17456 1
166 . 1 1 19 19 ASP CB C 13 36.012 0.3 . 1 . . . . 19 ASP CB . 17456 1
167 . 1 1 19 19 ASP N N 15 116.589 0.3 . 1 . . . . 19 ASP N . 17456 1
168 . 1 1 20 20 LYS H H 1 7.647 0.020 . 1 . . . . 20 LYS H . 17456 1
169 . 1 1 20 20 LYS HA H 1 4.092 0.020 . 1 . . . . 20 LYS HA . 17456 1
170 . 1 1 20 20 LYS HB2 H 1 1.888 0.020 . 1 . . . . 20 LYS HB2 . 17456 1
171 . 1 1 20 20 LYS HB3 H 1 1.779 0.020 . 1 . . . . 20 LYS HB3 . 17456 1
172 . 1 1 20 20 LYS HG2 H 1 1.476 0.020 . 2 . . . . 20 LYS HG2 . 17456 1
173 . 1 1 20 20 LYS HG3 H 1 1.424 0.020 . 2 . . . . 20 LYS HG3 . 17456 1
174 . 1 1 20 20 LYS HD2 H 1 1.706 0.020 . 2 . . . . 20 LYS HD2 . 17456 1
175 . 1 1 20 20 LYS HD3 H 1 1.655 0.020 . 2 . . . . 20 LYS HD3 . 17456 1
176 . 1 1 20 20 LYS HE2 H 1 2.963 0.020 . 2 . . . . 20 LYS HE2 . 17456 1
177 . 1 1 20 20 LYS HE3 H 1 3.031 0.020 . 2 . . . . 20 LYS HE3 . 17456 1
178 . 1 1 20 20 LYS C C 13 172.287 0.3 . 1 . . . . 20 LYS C . 17456 1
179 . 1 1 20 20 LYS CA C 13 54.257 0.3 . 1 . . . . 20 LYS CA . 17456 1
180 . 1 1 20 20 LYS CB C 13 27.688 0.3 . 1 . . . . 20 LYS CB . 17456 1
181 . 1 1 20 20 LYS CG C 13 20.007 0.3 . 1 . . . . 20 LYS CG . 17456 1
182 . 1 1 20 20 LYS CD C 13 23.991 0.3 . 1 . . . . 20 LYS CD . 17456 1
183 . 1 1 20 20 LYS CE C 13 37.151 0.3 . 1 . . . . 20 LYS CE . 17456 1
184 . 1 1 20 20 LYS N N 15 115.022 0.3 . 1 . . . . 20 LYS N . 17456 1
185 . 1 1 21 21 ALA H H 1 8.464 0.020 . 1 . . . . 21 ALA H . 17456 1
186 . 1 1 21 21 ALA HA H 1 4.348 0.020 . 1 . . . . 21 ALA HA . 17456 1
187 . 1 1 21 21 ALA HB1 H 1 1.343 0.020 . 1 . . . . 21 ALA QB . 17456 1
188 . 1 1 21 21 ALA HB2 H 1 1.343 0.020 . 1 . . . . 21 ALA QB . 17456 1
189 . 1 1 21 21 ALA HB3 H 1 1.343 0.020 . 1 . . . . 21 ALA QB . 17456 1
190 . 1 1 21 21 ALA C C 13 173.371 0.3 . 1 . . . . 21 ALA C . 17456 1
191 . 1 1 21 21 ALA CA C 13 47.090 0.3 . 1 . . . . 21 ALA CA . 17456 1
192 . 1 1 21 21 ALA CB C 13 14.073 0.3 . 1 . . . . 21 ALA CB . 17456 1
193 . 1 1 21 21 ALA N N 15 115.281 0.3 . 1 . . . . 21 ALA N . 17456 1
194 . 1 1 22 22 LEU H H 1 7.066 0.020 . 1 . . . . 22 LEU H . 17456 1
195 . 1 1 22 22 LEU HA H 1 3.976 0.020 . 1 . . . . 22 LEU HA . 17456 1
196 . 1 1 22 22 LEU HB2 H 1 1.009 0.020 . 1 . . . . 22 LEU HB2 . 17456 1
197 . 1 1 22 22 LEU HB3 H 1 1.732 0.020 . 1 . . . . 22 LEU HB3 . 17456 1
198 . 1 1 22 22 LEU HG H 1 1.516 0.020 . 1 . . . . 22 LEU HG . 17456 1
199 . 1 1 22 22 LEU HD11 H 1 0.637 0.020 . 1 . . . . 22 LEU QD1 . 17456 1
200 . 1 1 22 22 LEU HD12 H 1 0.637 0.020 . 1 . . . . 22 LEU QD1 . 17456 1
201 . 1 1 22 22 LEU HD13 H 1 0.637 0.020 . 1 . . . . 22 LEU QD1 . 17456 1
202 . 1 1 22 22 LEU HD21 H 1 0.845 0.020 . 1 . . . . 22 LEU QD2 . 17456 1
203 . 1 1 22 22 LEU HD22 H 1 0.845 0.020 . 1 . . . . 22 LEU QD2 . 17456 1
204 . 1 1 22 22 LEU HD23 H 1 0.845 0.020 . 1 . . . . 22 LEU QD2 . 17456 1
205 . 1 1 22 22 LEU C C 13 170.947 0.3 . 1 . . . . 22 LEU C . 17456 1
206 . 1 1 22 22 LEU CA C 13 49.122 0.3 . 1 . . . . 22 LEU CA . 17456 1
207 . 1 1 22 22 LEU CB C 13 37.963 0.3 . 1 . . . . 22 LEU CB . 17456 1
208 . 1 1 22 22 LEU CG C 13 22.119 0.3 . 1 . . . . 22 LEU CG . 17456 1
209 . 1 1 22 22 LEU CD1 C 13 17.027 0.3 . 1 . . . . 22 LEU CD1 . 17456 1
210 . 1 1 22 22 LEU CD2 C 13 22.156 0.3 . 1 . . . . 22 LEU CD2 . 17456 1
211 . 1 1 22 22 LEU N N 15 113.217 0.3 . 1 . . . . 22 LEU N . 17456 1
212 . 1 1 23 23 HIS H H 1 7.902 0.020 . 1 . . . . 23 HIS H . 17456 1
213 . 1 1 23 23 HIS HA H 1 4.736 0.020 . 1 . . . . 23 HIS HA . 17456 1
214 . 1 1 23 23 HIS HB2 H 1 2.378 0.020 . 1 . . . . 23 HIS HB2 . 17456 1
215 . 1 1 23 23 HIS HB3 H 1 2.507 0.020 . 1 . . . . 23 HIS HB3 . 17456 1
216 . 1 1 23 23 HIS HE1 H 1 7.774 0.020 . 1 . . . . 23 HIS HE1 . 17456 1
217 . 1 1 23 23 HIS C C 13 168.323 0.3 . 1 . . . . 23 HIS C . 17456 1
218 . 1 1 23 23 HIS CA C 13 49.093 0.3 . 1 . . . . 23 HIS CA . 17456 1
219 . 1 1 23 23 HIS CB C 13 27.962 0.3 . 1 . . . . 23 HIS CB . 17456 1
220 . 1 1 23 23 HIS CE1 C 13 134.088 0.3 . 1 . . . . 23 HIS CE1 . 17456 1
221 . 1 1 23 23 HIS N N 15 114.791 0.3 . 1 . . . . 23 HIS N . 17456 1
222 . 1 1 24 24 PHE H H 1 8.373 0.020 . 1 . . . . 24 PHE H . 17456 1
223 . 1 1 24 24 PHE HA H 1 4.398 0.020 . 1 . . . . 24 PHE HA . 17456 1
224 . 1 1 24 24 PHE HB2 H 1 2.678 0.020 . 2 . . . . 24 PHE HB2 . 17456 1
225 . 1 1 24 24 PHE HB3 H 1 2.202 0.020 . 2 . . . . 24 PHE HB3 . 17456 1
226 . 1 1 24 24 PHE HD1 H 1 6.844 0.020 . 3 . . . . 24 PHE HD1 . 17456 1
227 . 1 1 24 24 PHE HD2 H 1 6.844 0.020 . 3 . . . . 24 PHE HD2 . 17456 1
228 . 1 1 24 24 PHE HE1 H 1 7.069 0.020 . 3 . . . . 24 PHE HE1 . 17456 1
229 . 1 1 24 24 PHE HE2 H 1 7.069 0.020 . 3 . . . . 24 PHE HE2 . 17456 1
230 . 1 1 24 24 PHE HZ H 1 6.750 0.020 . 1 . . . . 24 PHE HZ . 17456 1
231 . 1 1 24 24 PHE C C 13 170.283 0.3 . 1 . . . . 24 PHE C . 17456 1
232 . 1 1 24 24 PHE CA C 13 52.101 0.3 . 1 . . . . 24 PHE CA . 17456 1
233 . 1 1 24 24 PHE CB C 13 36.348 0.3 . 1 . . . . 24 PHE CB . 17456 1
234 . 1 1 24 24 PHE CD1 C 13 125.915 0.3 . 3 . . . . 24 PHE CD1 . 17456 1
235 . 1 1 24 24 PHE CD2 C 13 125.915 0.3 . 3 . . . . 24 PHE CD2 . 17456 1
236 . 1 1 24 24 PHE CE1 C 13 126.843 0.3 . 3 . . . . 24 PHE CE1 . 17456 1
237 . 1 1 24 24 PHE CE2 C 13 126.843 0.3 . 3 . . . . 24 PHE CE2 . 17456 1
238 . 1 1 24 24 PHE CZ C 13 123.676 0.3 . 1 . . . . 24 PHE CZ . 17456 1
239 . 1 1 24 24 PHE N N 15 114.253 0.3 . 1 . . . . 24 PHE N . 17456 1
240 . 1 1 25 25 TYR H H 1 9.066 0.020 . 1 . . . . 25 TYR H . 17456 1
241 . 1 1 25 25 TYR HA H 1 5.091 0.020 . 1 . . . . 25 TYR HA . 17456 1
242 . 1 1 25 25 TYR HB2 H 1 3.568 0.020 . 1 . . . . 25 TYR HB2 . 17456 1
243 . 1 1 25 25 TYR HB3 H 1 2.909 0.020 . 1 . . . . 25 TYR HB3 . 17456 1
244 . 1 1 25 25 TYR HD1 H 1 7.025 0.020 . 3 . . . . 25 TYR HD1 . 17456 1
245 . 1 1 25 25 TYR HD2 H 1 7.025 0.020 . 3 . . . . 25 TYR HD2 . 17456 1
246 . 1 1 25 25 TYR HE1 H 1 6.243 0.020 . 3 . . . . 25 TYR HE1 . 17456 1
247 . 1 1 25 25 TYR HE2 H 1 6.243 0.020 . 3 . . . . 25 TYR HE2 . 17456 1
248 . 1 1 25 25 TYR C C 13 172.065 0.3 . 1 . . . . 25 TYR C . 17456 1
249 . 1 1 25 25 TYR CA C 13 51.810 0.3 . 1 . . . . 25 TYR CA . 17456 1
250 . 1 1 25 25 TYR CB C 13 36.149 0.3 . 1 . . . . 25 TYR CB . 17456 1
251 . 1 1 25 25 TYR CD1 C 13 128.275 0.3 . 3 . . . . 25 TYR CD1 . 17456 1
252 . 1 1 25 25 TYR CD2 C 13 128.275 0.3 . 3 . . . . 25 TYR CD2 . 17456 1
253 . 1 1 25 25 TYR CE1 C 13 113.432 0.3 . 3 . . . . 25 TYR CE1 . 17456 1
254 . 1 1 25 25 TYR CE2 C 13 113.432 0.3 . 3 . . . . 25 TYR CE2 . 17456 1
255 . 1 1 25 25 TYR N N 15 120.694 0.3 . 1 . . . . 25 TYR N . 17456 1
256 . 1 1 26 26 THR H H 1 8.321 0.020 . 1 . . . . 26 THR H . 17456 1
257 . 1 1 26 26 THR HA H 1 4.739 0.020 . 1 . . . . 26 THR HA . 17456 1
258 . 1 1 26 26 THR HB H 1 4.527 0.020 . 1 . . . . 26 THR HB . 17456 1
259 . 1 1 26 26 THR HG21 H 1 1.273 0.020 . 1 . . . . 26 THR QG2 . 17456 1
260 . 1 1 26 26 THR HG22 H 1 1.273 0.020 . 1 . . . . 26 THR QG2 . 17456 1
261 . 1 1 26 26 THR HG23 H 1 1.273 0.020 . 1 . . . . 26 THR QG2 . 17456 1
262 . 1 1 26 26 THR C C 13 169.718 0.3 . 1 . . . . 26 THR C . 17456 1
263 . 1 1 26 26 THR CA C 13 55.832 0.3 . 1 . . . . 26 THR CA . 17456 1
264 . 1 1 26 26 THR CB C 13 65.109 0.3 . 1 . . . . 26 THR CB . 17456 1
265 . 1 1 26 26 THR CG2 C 13 17.183 0.3 . 1 . . . . 26 THR CG2 . 17456 1
266 . 1 1 26 26 THR N N 15 108.139 0.3 . 1 . . . . 26 THR N . 17456 1
267 . 1 1 27 27 PHE H H 1 9.151 0.020 . 1 . . . . 27 PHE H . 17456 1
268 . 1 1 27 27 PHE HA H 1 4.023 0.020 . 1 . . . . 27 PHE HA . 17456 1
269 . 1 1 27 27 PHE HB2 H 1 2.405 0.020 . 1 . . . . 27 PHE HB2 . 17456 1
270 . 1 1 27 27 PHE HB3 H 1 3.088 0.020 . 1 . . . . 27 PHE HB3 . 17456 1
271 . 1 1 27 27 PHE HD1 H 1 7.427 0.020 . 3 . . . . 27 PHE HD1 . 17456 1
272 . 1 1 27 27 PHE HD2 H 1 7.427 0.020 . 3 . . . . 27 PHE HD2 . 17456 1
273 . 1 1 27 27 PHE HE1 H 1 7.408 0.020 . 3 . . . . 27 PHE HE1 . 17456 1
274 . 1 1 27 27 PHE HE2 H 1 7.408 0.020 . 3 . . . . 27 PHE HE2 . 17456 1
275 . 1 1 27 27 PHE HZ H 1 7.274 0.020 . 1 . . . . 27 PHE HZ . 17456 1
276 . 1 1 27 27 PHE CA C 13 52.275 0.3 . 1 . . . . 27 PHE CA . 17456 1
277 . 1 1 27 27 PHE CB C 13 33.071 0.3 . 1 . . . . 27 PHE CB . 17456 1
278 . 1 1 27 27 PHE CD1 C 13 126.532 0.3 . 3 . . . . 27 PHE CD1 . 17456 1
279 . 1 1 27 27 PHE CD2 C 13 126.532 0.3 . 3 . . . . 27 PHE CD2 . 17456 1
280 . 1 1 27 27 PHE CE1 C 13 127.506 0.3 . 3 . . . . 27 PHE CE1 . 17456 1
281 . 1 1 27 27 PHE CE2 C 13 127.506 0.3 . 3 . . . . 27 PHE CE2 . 17456 1
282 . 1 1 27 27 PHE CZ C 13 125.267 0.3 . 1 . . . . 27 PHE CZ . 17456 1
283 . 1 1 27 27 PHE N N 15 116.042 0.3 . 1 . . . . 27 PHE N . 17456 1
284 . 1 1 28 28 PRO HA H 1 4.086 0.020 . 1 . . . . 28 PRO HA . 17456 1
285 . 1 1 28 28 PRO HB2 H 1 2.207 0.020 . 2 . . . . 28 PRO HB2 . 17456 1
286 . 1 1 28 28 PRO HB3 H 1 1.520 0.020 . 2 . . . . 28 PRO HB3 . 17456 1
287 . 1 1 28 28 PRO HG2 H 1 0.887 0.020 . 2 . . . . 28 PRO HG2 . 17456 1
288 . 1 1 28 28 PRO HG3 H 1 0.650 0.020 . 2 . . . . 28 PRO HG3 . 17456 1
289 . 1 1 28 28 PRO HD2 H 1 2.128 0.020 . 2 . . . . 28 PRO HD2 . 17456 1
290 . 1 1 28 28 PRO HD3 H 1 1.295 0.020 . 2 . . . . 28 PRO HD3 . 17456 1
291 . 1 1 28 28 PRO CA C 13 57.639 0.3 . 1 . . . . 28 PRO CA . 17456 1
292 . 1 1 28 28 PRO CB C 13 27.566 0.3 . 1 . . . . 28 PRO CB . 17456 1
293 . 1 1 28 28 PRO CG C 13 22.070 0.3 . 1 . . . . 28 PRO CG . 17456 1
294 . 1 1 28 28 PRO CD C 13 44.595 0.3 . 1 . . . . 28 PRO CD . 17456 1
295 . 1 1 29 29 LYS HA H 1 4.039 0.020 . 1 . . . . 29 LYS HA . 17456 1
296 . 1 1 29 29 LYS HB2 H 1 1.790 0.020 . 2 . . . . 29 LYS HB2 . 17456 1
297 . 1 1 29 29 LYS HB3 H 1 1.718 0.020 . 2 . . . . 29 LYS HB3 . 17456 1
298 . 1 1 29 29 LYS HG2 H 1 1.472 0.020 . 2 . . . . 29 LYS HG2 . 17456 1
299 . 1 1 29 29 LYS HG3 H 1 1.436 0.020 . 2 . . . . 29 LYS HG3 . 17456 1
300 . 1 1 29 29 LYS C C 13 172.663 0.3 . 1 . . . . 29 LYS C . 17456 1
301 . 1 1 29 29 LYS CA C 13 52.734 0.3 . 1 . . . . 29 LYS CA . 17456 1
302 . 1 1 29 29 LYS CB C 13 27.820 0.3 . 1 . . . . 29 LYS CB . 17456 1
303 . 1 1 29 29 LYS CG C 13 20.213 0.3 . 1 . . . . 29 LYS CG . 17456 1
304 . 1 1 29 29 LYS CD C 13 23.909 0.3 . 1 . . . . 29 LYS CD . 17456 1
305 . 1 1 29 29 LYS CE C 13 37.096 0.3 . 1 . . . . 29 LYS CE . 17456 1
306 . 1 1 30 30 ASP H H 1 7.568 0.020 . 1 . . . . 30 ASP H . 17456 1
307 . 1 1 30 30 ASP HA H 1 4.346 0.020 . 1 . . . . 30 ASP HA . 17456 1
308 . 1 1 30 30 ASP HB2 H 1 2.659 0.020 . 1 . . . . 30 ASP HB2 . 17456 1
309 . 1 1 30 30 ASP HB3 H 1 2.525 0.020 . 1 . . . . 30 ASP HB3 . 17456 1
310 . 1 1 30 30 ASP C C 13 171.246 0.3 . 1 . . . . 30 ASP C . 17456 1
311 . 1 1 30 30 ASP CA C 13 49.645 0.3 . 1 . . . . 30 ASP CA . 17456 1
312 . 1 1 30 30 ASP CB C 13 37.966 0.3 . 1 . . . . 30 ASP CB . 17456 1
313 . 1 1 30 30 ASP N N 15 116.236 0.3 . 1 . . . . 30 ASP N . 17456 1
314 . 1 1 31 31 ALA H H 1 8.763 0.020 . 1 . . . . 31 ALA H . 17456 1
315 . 1 1 31 31 ALA HA H 1 3.814 0.020 . 1 . . . . 31 ALA HA . 17456 1
316 . 1 1 31 31 ALA HB1 H 1 1.456 0.020 . 1 . . . . 31 ALA QB . 17456 1
317 . 1 1 31 31 ALA HB2 H 1 1.456 0.020 . 1 . . . . 31 ALA QB . 17456 1
318 . 1 1 31 31 ALA HB3 H 1 1.456 0.020 . 1 . . . . 31 ALA QB . 17456 1
319 . 1 1 31 31 ALA C C 13 175.254 0.3 . 1 . . . . 31 ALA C . 17456 1
320 . 1 1 31 31 ALA CA C 13 50.879 0.3 . 1 . . . . 31 ALA CA . 17456 1
321 . 1 1 31 31 ALA CB C 13 13.959 0.3 . 1 . . . . 31 ALA CB . 17456 1
322 . 1 1 31 31 ALA N N 15 125.611 0.3 . 1 . . . . 31 ALA N . 17456 1
323 . 1 1 32 32 GLU H H 1 8.174 0.020 . 1 . . . . 32 GLU H . 17456 1
324 . 1 1 32 32 GLU HA H 1 4.199 0.020 . 1 . . . . 32 GLU HA . 17456 1
325 . 1 1 32 32 GLU HB2 H 1 2.092 0.020 . 1 . . . . 32 GLU HB2 . 17456 1
326 . 1 1 32 32 GLU HB3 H 1 2.050 0.020 . 1 . . . . 32 GLU HB3 . 17456 1
327 . 1 1 32 32 GLU HG2 H 1 2.288 0.020 . 2 . . . . 32 GLU HG2 . 17456 1
328 . 1 1 32 32 GLU HG3 H 1 2.273 0.020 . 2 . . . . 32 GLU HG3 . 17456 1
329 . 1 1 32 32 GLU C C 13 174.080 0.3 . 1 . . . . 32 GLU C . 17456 1
330 . 1 1 32 32 GLU CA C 13 54.175 0.3 . 1 . . . . 32 GLU CA . 17456 1
331 . 1 1 32 32 GLU CB C 13 23.896 0.3 . 1 . . . . 32 GLU CB . 17456 1
332 . 1 1 32 32 GLU CG C 13 30.839 0.3 . 1 . . . . 32 GLU CG . 17456 1
333 . 1 1 32 32 GLU N N 15 114.737 0.3 . 1 . . . . 32 GLU N . 17456 1
334 . 1 1 33 33 LEU H H 1 8.311 0.020 . 1 . . . . 33 LEU H . 17456 1
335 . 1 1 33 33 LEU HA H 1 4.210 0.020 . 1 . . . . 33 LEU HA . 17456 1
336 . 1 1 33 33 LEU HB2 H 1 1.623 0.020 . 2 . . . . 33 LEU HB2 . 17456 1
337 . 1 1 33 33 LEU HB3 H 1 1.441 0.020 . 2 . . . . 33 LEU HB3 . 17456 1
338 . 1 1 33 33 LEU HG H 1 1.649 0.020 . 1 . . . . 33 LEU HG . 17456 1
339 . 1 1 33 33 LEU HD11 H 1 1.079 0.020 . 1 . . . . 33 LEU QD1 . 17456 1
340 . 1 1 33 33 LEU HD12 H 1 1.079 0.020 . 1 . . . . 33 LEU QD1 . 17456 1
341 . 1 1 33 33 LEU HD13 H 1 1.079 0.020 . 1 . . . . 33 LEU QD1 . 17456 1
342 . 1 1 33 33 LEU HD21 H 1 0.968 0.020 . 1 . . . . 33 LEU QD2 . 17456 1
343 . 1 1 33 33 LEU HD22 H 1 0.968 0.020 . 1 . . . . 33 LEU QD2 . 17456 1
344 . 1 1 33 33 LEU HD23 H 1 0.968 0.020 . 1 . . . . 33 LEU QD2 . 17456 1
345 . 1 1 33 33 LEU C C 13 174.169 0.3 . 1 . . . . 33 LEU C . 17456 1
346 . 1 1 33 33 LEU CA C 13 51.779 0.3 . 1 . . . . 33 LEU CA . 17456 1
347 . 1 1 33 33 LEU CB C 13 36.840 0.3 . 1 . . . . 33 LEU CB . 17456 1
348 . 1 1 33 33 LEU CG C 13 22.115 0.3 . 1 . . . . 33 LEU CG . 17456 1
349 . 1 1 33 33 LEU CD1 C 13 19.504 0.3 . 1 . . . . 33 LEU CD1 . 17456 1
350 . 1 1 33 33 LEU CD2 C 13 19.709 0.3 . 1 . . . . 33 LEU CD2 . 17456 1
351 . 1 1 33 33 LEU N N 15 117.709 0.3 . 1 . . . . 33 LEU N . 17456 1
352 . 1 1 34 34 ARG H H 1 8.655 0.020 . 1 . . . . 34 ARG H . 17456 1
353 . 1 1 34 34 ARG HA H 1 3.466 0.020 . 1 . . . . 34 ARG HA . 17456 1
354 . 1 1 34 34 ARG HB2 H 1 1.902 0.020 . 1 . . . . 34 ARG HB2 . 17456 1
355 . 1 1 34 34 ARG HB3 H 1 1.801 0.020 . 1 . . . . 34 ARG HB3 . 17456 1
356 . 1 1 34 34 ARG HG2 H 1 1.450 0.020 . 2 . . . . 34 ARG HG2 . 17456 1
357 . 1 1 34 34 ARG HG3 H 1 1.437 0.020 . 2 . . . . 34 ARG HG3 . 17456 1
358 . 1 1 34 34 ARG HD2 H 1 3.170 0.020 . 2 . . . . 34 ARG HD2 . 17456 1
359 . 1 1 34 34 ARG HD3 H 1 3.122 0.020 . 2 . . . . 34 ARG HD3 . 17456 1
360 . 1 1 34 34 ARG C C 13 173.017 0.3 . 1 . . . . 34 ARG C . 17456 1
361 . 1 1 34 34 ARG CA C 13 55.958 0.3 . 1 . . . . 34 ARG CA . 17456 1
362 . 1 1 34 34 ARG CB C 13 24.988 0.3 . 1 . . . . 34 ARG CB . 17456 1
363 . 1 1 34 34 ARG CG C 13 23.741 0.3 . 1 . . . . 34 ARG CG . 17456 1
364 . 1 1 34 34 ARG CD C 13 38.692 0.3 . 1 . . . . 34 ARG CD . 17456 1
365 . 1 1 34 34 ARG N N 15 114.665 0.3 . 1 . . . . 34 ARG N . 17456 1
366 . 1 1 35 35 ARG H H 1 7.882 0.020 . 1 . . . . 35 ARG H . 17456 1
367 . 1 1 35 35 ARG HA H 1 4.019 0.020 . 1 . . . . 35 ARG HA . 17456 1
368 . 1 1 35 35 ARG HB2 H 1 2.061 0.020 . 2 . . . . 35 ARG HB2 . 17456 1
369 . 1 1 35 35 ARG HB3 H 1 2.025 0.020 . 2 . . . . 35 ARG HB3 . 17456 1
370 . 1 1 35 35 ARG HG2 H 1 1.806 0.020 . 2 . . . . 35 ARG HG2 . 17456 1
371 . 1 1 35 35 ARG HG3 H 1 1.566 0.020 . 2 . . . . 35 ARG HG3 . 17456 1
372 . 1 1 35 35 ARG HD2 H 1 3.267 0.020 . 2 . . . . 35 ARG HD2 . 17456 1
373 . 1 1 35 35 ARG HD3 H 1 3.213 0.020 . 2 . . . . 35 ARG HD3 . 17456 1
374 . 1 1 35 35 ARG C C 13 174.412 0.3 . 1 . . . . 35 ARG C . 17456 1
375 . 1 1 35 35 ARG CA C 13 55.091 0.3 . 1 . . . . 35 ARG CA . 17456 1
376 . 1 1 35 35 ARG CB C 13 25.252 0.3 . 1 . . . . 35 ARG CB . 17456 1
377 . 1 1 35 35 ARG CG C 13 23.153 0.3 . 1 . . . . 35 ARG CG . 17456 1
378 . 1 1 35 35 ARG CD C 13 38.356 0.3 . 1 . . . . 35 ARG CD . 17456 1
379 . 1 1 35 35 ARG N N 15 114.258 0.3 . 1 . . . . 35 ARG N . 17456 1
380 . 1 1 36 36 LEU H H 1 7.854 0.020 . 1 . . . . 36 LEU H . 17456 1
381 . 1 1 36 36 LEU HA H 1 4.207 0.020 . 1 . . . . 36 LEU HA . 17456 1
382 . 1 1 36 36 LEU HB2 H 1 2.214 0.020 . 2 . . . . 36 LEU HB2 . 17456 1
383 . 1 1 36 36 LEU HB3 H 1 1.734 0.020 . 2 . . . . 36 LEU HB3 . 17456 1
384 . 1 1 36 36 LEU HG H 1 1.948 0.020 . 1 . . . . 36 LEU HG . 17456 1
385 . 1 1 36 36 LEU HD11 H 1 1.001 0.020 . 1 . . . . 36 LEU QD1 . 17456 1
386 . 1 1 36 36 LEU HD12 H 1 1.001 0.020 . 1 . . . . 36 LEU QD1 . 17456 1
387 . 1 1 36 36 LEU HD13 H 1 1.001 0.020 . 1 . . . . 36 LEU QD1 . 17456 1
388 . 1 1 36 36 LEU HD21 H 1 0.933 0.020 . 1 . . . . 36 LEU QD2 . 17456 1
389 . 1 1 36 36 LEU HD22 H 1 0.933 0.020 . 1 . . . . 36 LEU QD2 . 17456 1
390 . 1 1 36 36 LEU HD23 H 1 0.933 0.020 . 1 . . . . 36 LEU QD2 . 17456 1
391 . 1 1 36 36 LEU C C 13 175.021 0.3 . 1 . . . . 36 LEU C . 17456 1
392 . 1 1 36 36 LEU CA C 13 52.805 0.3 . 1 . . . . 36 LEU CA . 17456 1
393 . 1 1 36 36 LEU CB C 13 37.024 0.3 . 1 . . . . 36 LEU CB . 17456 1
394 . 1 1 36 36 LEU CG C 13 22.141 0.3 . 1 . . . . 36 LEU CG . 17456 1
395 . 1 1 36 36 LEU CD1 C 13 20.067 0.3 . 1 . . . . 36 LEU CD1 . 17456 1
396 . 1 1 36 36 LEU CD2 C 13 18.356 0.3 . 1 . . . . 36 LEU CD2 . 17456 1
397 . 1 1 36 36 LEU N N 15 116.479 0.3 . 1 . . . . 36 LEU N . 17456 1
398 . 1 1 37 37 TRP H H 1 8.925 0.020 . 1 . . . . 37 TRP H . 17456 1
399 . 1 1 37 37 TRP HA H 1 4.123 0.020 . 1 . . . . 37 TRP HA . 17456 1
400 . 1 1 37 37 TRP HB2 H 1 3.643 0.020 . 2 . . . . 37 TRP HB2 . 17456 1
401 . 1 1 37 37 TRP HB3 H 1 3.131 0.020 . 2 . . . . 37 TRP HB3 . 17456 1
402 . 1 1 37 37 TRP HD1 H 1 7.433 0.020 . 1 . . . . 37 TRP HD1 . 17456 1
403 . 1 1 37 37 TRP HE1 H 1 10.532 0.020 . 1 . . . . 37 TRP HE1 . 17456 1
404 . 1 1 37 37 TRP HE3 H 1 6.485 0.020 . 1 . . . . 37 TRP HE3 . 17456 1
405 . 1 1 37 37 TRP HZ2 H 1 7.346 0.020 . 1 . . . . 37 TRP HZ2 . 17456 1
406 . 1 1 37 37 TRP HZ3 H 1 6.546 0.020 . 1 . . . . 37 TRP HZ3 . 17456 1
407 . 1 1 37 37 TRP HH2 H 1 6.979 0.020 . 1 . . . . 37 TRP HH2 . 17456 1
408 . 1 1 37 37 TRP C C 13 173.427 0.3 . 1 . . . . 37 TRP C . 17456 1
409 . 1 1 37 37 TRP CA C 13 57.596 0.3 . 1 . . . . 37 TRP CA . 17456 1
410 . 1 1 37 37 TRP CB C 13 24.001 0.3 . 1 . . . . 37 TRP CB . 17456 1
411 . 1 1 37 37 TRP CD1 C 13 120.124 0.3 . 1 . . . . 37 TRP CD1 . 17456 1
412 . 1 1 37 37 TRP CE3 C 13 115.814 0.3 . 1 . . . . 37 TRP CE3 . 17456 1
413 . 1 1 37 37 TRP CZ2 C 13 109.526 0.3 . 1 . . . . 37 TRP CZ2 . 17456 1
414 . 1 1 37 37 TRP CZ3 C 13 118.200 0.3 . 1 . . . . 37 TRP CZ3 . 17456 1
415 . 1 1 37 37 TRP CH2 C 13 120.710 0.3 . 1 . . . . 37 TRP CH2 . 17456 1
416 . 1 1 37 37 TRP N N 15 115.964 0.3 . 1 . . . . 37 TRP N . 17456 1
417 . 1 1 37 37 TRP NE1 N 15 124.703 0.3 . 1 . . . . 37 TRP NE1 . 17456 1
418 . 1 1 38 38 LEU H H 1 8.653 0.020 . 1 . . . . 38 LEU H . 17456 1
419 . 1 1 38 38 LEU HA H 1 4.100 0.020 . 1 . . . . 38 LEU HA . 17456 1
420 . 1 1 38 38 LEU HB2 H 1 1.949 0.020 . 1 . . . . 38 LEU HB2 . 17456 1
421 . 1 1 38 38 LEU HB3 H 1 1.660 0.020 . 1 . . . . 38 LEU HB3 . 17456 1
422 . 1 1 38 38 LEU HG H 1 1.902 0.020 . 1 . . . . 38 LEU HG . 17456 1
423 . 1 1 38 38 LEU HD11 H 1 0.790 0.020 . 1 . . . . 38 LEU QD1 . 17456 1
424 . 1 1 38 38 LEU HD12 H 1 0.790 0.020 . 1 . . . . 38 LEU QD1 . 17456 1
425 . 1 1 38 38 LEU HD13 H 1 0.790 0.020 . 1 . . . . 38 LEU QD1 . 17456 1
426 . 1 1 38 38 LEU HD21 H 1 0.861 0.020 . 1 . . . . 38 LEU QD2 . 17456 1
427 . 1 1 38 38 LEU HD22 H 1 0.861 0.020 . 1 . . . . 38 LEU QD2 . 17456 1
428 . 1 1 38 38 LEU HD23 H 1 0.861 0.020 . 1 . . . . 38 LEU QD2 . 17456 1
429 . 1 1 38 38 LEU C C 13 174.623 0.3 . 1 . . . . 38 LEU C . 17456 1
430 . 1 1 38 38 LEU CA C 13 53.431 0.3 . 1 . . . . 38 LEU CA . 17456 1
431 . 1 1 38 38 LEU CB C 13 36.632 0.3 . 1 . . . . 38 LEU CB . 17456 1
432 . 1 1 38 38 LEU CG C 13 22.397 0.3 . 1 . . . . 38 LEU CG . 17456 1
433 . 1 1 38 38 LEU CD1 C 13 18.759 0.3 . 1 . . . . 38 LEU CD1 . 17456 1
434 . 1 1 38 38 LEU CD2 C 13 20.531 0.3 . 1 . . . . 38 LEU CD2 . 17456 1
435 . 1 1 38 38 LEU N N 15 113.757 0.3 . 1 . . . . 38 LEU N . 17456 1
436 . 1 1 39 39 LYS H H 1 8.442 0.020 . 1 . . . . 39 LYS H . 17456 1
437 . 1 1 39 39 LYS HA H 1 3.996 0.020 . 1 . . . . 39 LYS HA . 17456 1
438 . 1 1 39 39 LYS HB2 H 1 1.985 0.020 . 2 . . . . 39 LYS HB2 . 17456 1
439 . 1 1 39 39 LYS HB3 H 1 1.958 0.020 . 2 . . . . 39 LYS HB3 . 17456 1
440 . 1 1 39 39 LYS HG2 H 1 1.489 0.020 . 2 . . . . 39 LYS HG2 . 17456 1
441 . 1 1 39 39 LYS HG3 H 1 1.411 0.020 . 2 . . . . 39 LYS HG3 . 17456 1
442 . 1 1 39 39 LYS HD2 H 1 1.677 0.020 . 2 . . . . 39 LYS HD2 . 17456 1
443 . 1 1 39 39 LYS HD3 H 1 1.644 0.020 . 2 . . . . 39 LYS HD3 . 17456 1
444 . 1 1 39 39 LYS HE2 H 1 2.969 0.020 . 2 . . . . 39 LYS HE2 . 17456 1
445 . 1 1 39 39 LYS HE3 H 1 2.916 0.020 . 2 . . . . 39 LYS HE3 . 17456 1
446 . 1 1 39 39 LYS C C 13 173.792 0.3 . 1 . . . . 39 LYS C . 17456 1
447 . 1 1 39 39 LYS CA C 13 54.307 0.3 . 1 . . . . 39 LYS CA . 17456 1
448 . 1 1 39 39 LYS CB C 13 27.273 0.3 . 1 . . . . 39 LYS CB . 17456 1
449 . 1 1 39 39 LYS CG C 13 19.793 0.3 . 1 . . . . 39 LYS CG . 17456 1
450 . 1 1 39 39 LYS CD C 13 24.831 0.3 . 1 . . . . 39 LYS CD . 17456 1
451 . 1 1 39 39 LYS N N 15 117.486 0.3 . 1 . . . . 39 LYS N . 17456 1
452 . 1 1 40 40 ASN H H 1 7.700 0.020 . 1 . . . . 40 ASN H . 17456 1
453 . 1 1 40 40 ASN HA H 1 4.336 0.020 . 1 . . . . 40 ASN HA . 17456 1
454 . 1 1 40 40 ASN HB2 H 1 2.754 0.020 . 2 . . . . 40 ASN HB2 . 17456 1
455 . 1 1 40 40 ASN HB3 H 1 2.735 0.020 . 2 . . . . 40 ASN HB3 . 17456 1
456 . 1 1 40 40 ASN HD21 H 1 7.399 0.020 . 1 . . . . 40 ASN HD21 . 17456 1
457 . 1 1 40 40 ASN HD22 H 1 7.144 0.020 . 1 . . . . 40 ASN HD22 . 17456 1
458 . 1 1 40 40 ASN C C 13 172.253 0.3 . 1 . . . . 40 ASN C . 17456 1
459 . 1 1 40 40 ASN CA C 13 50.450 0.3 . 1 . . . . 40 ASN CA . 17456 1
460 . 1 1 40 40 ASN CB C 13 32.433 0.3 . 1 . . . . 40 ASN CB . 17456 1
461 . 1 1 40 40 ASN N N 15 114.729 0.3 . 1 . . . . 40 ASN N . 17456 1
462 . 1 1 40 40 ASN ND2 N 15 105.500 0.3 . 1 . . . . 40 ASN ND2 . 17456 1
463 . 1 1 41 41 VAL H H 1 8.200 0.020 . 1 . . . . 41 VAL H . 17456 1
464 . 1 1 41 41 VAL HA H 1 2.710 0.020 . 1 . . . . 41 VAL HA . 17456 1
465 . 1 1 41 41 VAL HB H 1 1.915 0.020 . 1 . . . . 41 VAL HB . 17456 1
466 . 1 1 41 41 VAL HG11 H 1 0.923 0.020 . 1 . . . . 41 VAL QG1 . 17456 1
467 . 1 1 41 41 VAL HG12 H 1 0.923 0.020 . 1 . . . . 41 VAL QG1 . 17456 1
468 . 1 1 41 41 VAL HG13 H 1 0.923 0.020 . 1 . . . . 41 VAL QG1 . 17456 1
469 . 1 1 41 41 VAL HG21 H 1 0.542 0.020 . 1 . . . . 41 VAL QG2 . 17456 1
470 . 1 1 41 41 VAL HG22 H 1 0.542 0.020 . 1 . . . . 41 VAL QG2 . 17456 1
471 . 1 1 41 41 VAL HG23 H 1 0.542 0.020 . 1 . . . . 41 VAL QG2 . 17456 1
472 . 1 1 41 41 VAL C C 13 172.114 0.3 . 1 . . . . 41 VAL C . 17456 1
473 . 1 1 41 41 VAL CA C 13 60.204 0.3 . 1 . . . . 41 VAL CA . 17456 1
474 . 1 1 41 41 VAL CB C 13 27.158 0.3 . 1 . . . . 41 VAL CB . 17456 1
475 . 1 1 41 41 VAL CG1 C 13 18.098 0.3 . 1 . . . . 41 VAL CG1 . 17456 1
476 . 1 1 41 41 VAL CG2 C 13 16.954 0.3 . 1 . . . . 41 VAL CG2 . 17456 1
477 . 1 1 41 41 VAL N N 15 114.568 0.3 . 1 . . . . 41 VAL N . 17456 1
478 . 1 1 42 42 SER H H 1 7.812 0.020 . 1 . . . . 42 SER H . 17456 1
479 . 1 1 42 42 SER HA H 1 4.101 0.020 . 1 . . . . 42 SER HA . 17456 1
480 . 1 1 42 42 SER HB2 H 1 3.960 0.020 . 2 . . . . 42 SER HB2 . 17456 1
481 . 1 1 42 42 SER HB3 H 1 3.941 0.020 . 2 . . . . 42 SER HB3 . 17456 1
482 . 1 1 42 42 SER C C 13 170.460 0.3 . 1 . . . . 42 SER C . 17456 1
483 . 1 1 42 42 SER CA C 13 55.713 0.3 . 1 . . . . 42 SER CA . 17456 1
484 . 1 1 42 42 SER CB C 13 58.458 0.3 . 1 . . . . 42 SER CB . 17456 1
485 . 1 1 42 42 SER N N 15 109.724 0.3 . 1 . . . . 42 SER N . 17456 1
486 . 1 1 43 43 ARG H H 1 7.324 0.020 . 1 . . . . 43 ARG H . 17456 1
487 . 1 1 43 43 ARG HA H 1 4.126 0.020 . 1 . . . . 43 ARG HA . 17456 1
488 . 1 1 43 43 ARG HB2 H 1 1.913 0.020 . 2 . . . . 43 ARG HB2 . 17456 1
489 . 1 1 43 43 ARG HB3 H 1 1.711 0.020 . 2 . . . . 43 ARG HB3 . 17456 1
490 . 1 1 43 43 ARG HG2 H 1 1.658 0.020 . 2 . . . . 43 ARG HG2 . 17456 1
491 . 1 1 43 43 ARG HG3 H 1 1.577 0.020 . 2 . . . . 43 ARG HG3 . 17456 1
492 . 1 1 43 43 ARG HD2 H 1 3.128 0.020 . 2 . . . . 43 ARG HD2 . 17456 1
493 . 1 1 43 43 ARG HD3 H 1 3.107 0.020 . 2 . . . . 43 ARG HD3 . 17456 1
494 . 1 1 43 43 ARG C C 13 171.512 0.3 . 1 . . . . 43 ARG C . 17456 1
495 . 1 1 43 43 ARG CA C 13 51.894 0.3 . 1 . . . . 43 ARG CA . 17456 1
496 . 1 1 43 43 ARG CB C 13 25.021 0.3 . 1 . . . . 43 ARG CB . 17456 1
497 . 1 1 43 43 ARG CG C 13 21.595 0.3 . 1 . . . . 43 ARG CG . 17456 1
498 . 1 1 43 43 ARG CD C 13 38.440 0.3 . 1 . . . . 43 ARG CD . 17456 1
499 . 1 1 43 43 ARG N N 15 115.998 0.3 . 1 . . . . 43 ARG N . 17456 1
500 . 1 1 44 44 ALA H H 1 7.450 0.020 . 1 . . . . 44 ALA H . 17456 1
501 . 1 1 44 44 ALA HA H 1 4.103 0.020 . 1 . . . . 44 ALA HA . 17456 1
502 . 1 1 44 44 ALA HB1 H 1 1.133 0.020 . 1 . . . . 44 ALA QB . 17456 1
503 . 1 1 44 44 ALA HB2 H 1 1.133 0.020 . 1 . . . . 44 ALA QB . 17456 1
504 . 1 1 44 44 ALA HB3 H 1 1.133 0.020 . 1 . . . . 44 ALA QB . 17456 1
505 . 1 1 44 44 ALA C C 13 173.003 0.3 . 1 . . . . 44 ALA C . 17456 1
506 . 1 1 44 44 ALA CA C 13 47.830 0.3 . 1 . . . . 44 ALA CA . 17456 1
507 . 1 1 44 44 ALA CB C 13 14.379 0.3 . 1 . . . . 44 ALA CB . 17456 1
508 . 1 1 44 44 ALA N N 15 118.089 0.3 . 1 . . . . 44 ALA N . 17456 1
509 . 1 1 45 45 GLY H H 1 7.960 0.020 . 1 . . . . 45 GLY H . 17456 1
510 . 1 1 45 45 GLY HA2 H 1 3.913 0.020 . 2 . . . . 45 GLY HA2 . 17456 1
511 . 1 1 45 45 GLY HA3 H 1 3.849 0.020 . 2 . . . . 45 GLY HA3 . 17456 1
512 . 1 1 45 45 GLY C C 13 169.430 0.3 . 1 . . . . 45 GLY C . 17456 1
513 . 1 1 45 45 GLY CA C 13 40.416 0.3 . 1 . . . . 45 GLY CA . 17456 1
514 . 1 1 45 45 GLY N N 15 102.813 0.3 . 1 . . . . 45 GLY N . 17456 1
515 . 1 1 46 46 VAL H H 1 7.949 0.020 . 1 . . . . 46 VAL H . 17456 1
516 . 1 1 46 46 VAL HA H 1 4.105 0.020 . 1 . . . . 46 VAL HA . 17456 1
517 . 1 1 46 46 VAL HB H 1 2.108 0.020 . 1 . . . . 46 VAL HB . 17456 1
518 . 1 1 46 46 VAL HG11 H 1 0.902 0.020 . 2 . . . . 46 VAL QG1 . 17456 1
519 . 1 1 46 46 VAL HG12 H 1 0.902 0.020 . 2 . . . . 46 VAL QG1 . 17456 1
520 . 1 1 46 46 VAL HG13 H 1 0.902 0.020 . 2 . . . . 46 VAL QG1 . 17456 1
521 . 1 1 46 46 VAL HG21 H 1 0.904 0.020 . 2 . . . . 46 VAL QG2 . 17456 1
522 . 1 1 46 46 VAL HG22 H 1 0.904 0.020 . 2 . . . . 46 VAL QG2 . 17456 1
523 . 1 1 46 46 VAL HG23 H 1 0.904 0.020 . 2 . . . . 46 VAL QG2 . 17456 1
524 . 1 1 46 46 VAL C C 13 171.855 0.3 . 1 . . . . 46 VAL C . 17456 1
525 . 1 1 46 46 VAL CA C 13 57.893 0.3 . 1 . . . . 46 VAL CA . 17456 1
526 . 1 1 46 46 VAL CB C 13 27.282 0.3 . 1 . . . . 46 VAL CB . 17456 1
527 . 1 1 46 46 VAL CG1 C 13 16.600 0.3 . 2 . . . . 46 VAL CG1 . 17456 1
528 . 1 1 46 46 VAL CG2 C 13 16.051 0.3 . 2 . . . . 46 VAL CG2 . 17456 1
529 . 1 1 46 46 VAL N N 15 114.900 0.3 . 1 . . . . 46 VAL N . 17456 1
530 . 1 1 47 47 SER H H 1 8.411 0.020 . 1 . . . . 47 SER H . 17456 1
531 . 1 1 47 47 SER HA H 1 4.381 0.020 . 1 . . . . 47 SER HA . 17456 1
532 . 1 1 47 47 SER HB2 H 1 3.908 0.020 . 2 . . . . 47 SER HB2 . 17456 1
533 . 1 1 47 47 SER HB3 H 1 3.871 0.020 . 2 . . . . 47 SER HB3 . 17456 1
534 . 1 1 47 47 SER C C 13 170.207 0.3 . 1 . . . . 47 SER C . 17456 1
535 . 1 1 47 47 SER CA C 13 54.091 0.3 . 1 . . . . 47 SER CA . 17456 1
536 . 1 1 47 47 SER CB C 13 58.956 0.3 . 1 . . . . 47 SER CB . 17456 1
537 . 1 1 47 47 SER N N 15 114.467 0.3 . 1 . . . . 47 SER N . 17456 1
538 . 1 1 48 48 GLY H H 1 8.343 0.020 . 1 . . . . 48 GLY H . 17456 1
539 . 1 1 48 48 GLY HA2 H 1 3.923 0.020 . 2 . . . . 48 GLY HA2 . 17456 1
540 . 1 1 48 48 GLY HA3 H 1 4.002 0.020 . 2 . . . . 48 GLY HA3 . 17456 1
541 . 1 1 48 48 GLY C C 13 167.958 0.3 . 1 . . . . 48 GLY C . 17456 1
542 . 1 1 48 48 GLY CA C 13 40.326 0.3 . 1 . . . . 48 GLY CA . 17456 1
543 . 1 1 48 48 GLY N N 15 106.726 0.3 . 1 . . . . 48 GLY N . 17456 1
544 . 1 1 49 49 CYS H H 1 8.105 0.020 . 1 . . . . 49 CYS H . 17456 1
545 . 1 1 49 49 CYS HA H 1 4.400 0.020 . 1 . . . . 49 CYS HA . 17456 1
546 . 1 1 49 49 CYS HB2 H 1 2.829 0.020 . 2 . . . . 49 CYS HB2 . 17456 1
547 . 1 1 49 49 CYS HB3 H 1 2.806 0.020 . 2 . . . . 49 CYS HB3 . 17456 1
548 . 1 1 49 49 CYS C C 13 169.729 0.3 . 1 . . . . 49 CYS C . 17456 1
549 . 1 1 49 49 CYS CA C 13 53.844 0.3 . 1 . . . . 49 CYS CA . 17456 1
550 . 1 1 49 49 CYS CB C 13 22.789 0.3 . 1 . . . . 49 CYS CB . 17456 1
551 . 1 1 49 49 CYS N N 15 114.545 0.3 . 1 . . . . 49 CYS N . 17456 1
552 . 1 1 50 50 PHE H H 1 8.444 0.020 . 1 . . . . 50 PHE H . 17456 1
553 . 1 1 50 50 PHE HA H 1 4.652 0.020 . 1 . . . . 50 PHE HA . 17456 1
554 . 1 1 50 50 PHE HB2 H 1 3.151 0.020 . 2 . . . . 50 PHE HB2 . 17456 1
555 . 1 1 50 50 PHE HB3 H 1 2.980 0.020 . 2 . . . . 50 PHE HB3 . 17456 1
556 . 1 1 50 50 PHE HD1 H 1 7.134 0.020 . 3 . . . . 50 PHE HD1 . 17456 1
557 . 1 1 50 50 PHE HD2 H 1 7.134 0.020 . 3 . . . . 50 PHE HD2 . 17456 1
558 . 1 1 50 50 PHE C C 13 171.102 0.3 . 1 . . . . 50 PHE C . 17456 1
559 . 1 1 50 50 PHE CA C 13 53.077 0.3 . 1 . . . . 50 PHE CA . 17456 1
560 . 1 1 50 50 PHE CB C 13 34.505 0.3 . 1 . . . . 50 PHE CB . 17456 1
561 . 1 1 50 50 PHE CD1 C 13 126.842 0.3 . 3 . . . . 50 PHE CD1 . 17456 1
562 . 1 1 50 50 PHE CD2 C 13 126.842 0.3 . 3 . . . . 50 PHE CD2 . 17456 1
563 . 1 1 50 50 PHE N N 15 118.540 0.3 . 1 . . . . 50 PHE N . 17456 1
564 . 1 1 51 51 SER H H 1 8.156 0.020 . 1 . . . . 51 SER H . 17456 1
565 . 1 1 51 51 SER HA H 1 4.392 0.020 . 1 . . . . 51 SER HA . 17456 1
566 . 1 1 51 51 SER HB2 H 1 3.891 0.020 . 2 . . . . 51 SER HB2 . 17456 1
567 . 1 1 51 51 SER HB3 H 1 3.874 0.020 . 2 . . . . 51 SER HB3 . 17456 1
568 . 1 1 51 51 SER C C 13 169.947 0.3 . 1 . . . . 51 SER C . 17456 1
569 . 1 1 51 51 SER CA C 13 54.421 0.3 . 1 . . . . 51 SER CA . 17456 1
570 . 1 1 51 51 SER CB C 13 58.190 0.3 . 1 . . . . 51 SER CB . 17456 1
571 . 1 1 51 51 SER N N 15 112.478 0.3 . 1 . . . . 51 SER N . 17456 1
572 . 1 1 52 52 THR H H 1 7.986 0.020 . 1 . . . . 52 THR H . 17456 1
573 . 1 1 52 52 THR HA H 1 4.292 0.020 . 1 . . . . 52 THR HA . 17456 1
574 . 1 1 52 52 THR HB H 1 4.231 0.020 . 1 . . . . 52 THR HB . 17456 1
575 . 1 1 52 52 THR HG21 H 1 1.129 0.020 . 1 . . . . 52 THR QG2 . 17456 1
576 . 1 1 52 52 THR HG22 H 1 1.129 0.020 . 1 . . . . 52 THR QG2 . 17456 1
577 . 1 1 52 52 THR HG23 H 1 1.129 0.020 . 1 . . . . 52 THR QG2 . 17456 1
578 . 1 1 52 52 THR C C 13 169.142 0.3 . 1 . . . . 52 THR C . 17456 1
579 . 1 1 52 52 THR CA C 13 57.140 0.3 . 1 . . . . 52 THR CA . 17456 1
580 . 1 1 52 52 THR CB C 13 64.488 0.3 . 1 . . . . 52 THR CB . 17456 1
581 . 1 1 52 52 THR CG2 C 13 16.769 0.3 . 1 . . . . 52 THR CG2 . 17456 1
582 . 1 1 52 52 THR N N 15 110.333 0.3 . 1 . . . . 52 THR N . 17456 1
583 . 1 1 53 53 PHE H H 1 7.959 0.020 . 1 . . . . 53 PHE H . 17456 1
584 . 1 1 53 53 PHE HA H 1 4.408 0.020 . 1 . . . . 53 PHE HA . 17456 1
585 . 1 1 53 53 PHE HB2 H 1 2.895 0.020 . 2 . . . . 53 PHE HB2 . 17456 1
586 . 1 1 53 53 PHE HB3 H 1 2.704 0.020 . 2 . . . . 53 PHE HB3 . 17456 1
587 . 1 1 53 53 PHE HD1 H 1 6.930 0.020 . 3 . . . . 53 PHE HD1 . 17456 1
588 . 1 1 53 53 PHE HD2 H 1 6.930 0.020 . 3 . . . . 53 PHE HD2 . 17456 1
589 . 1 1 53 53 PHE HE1 H 1 6.740 0.020 . 3 . . . . 53 PHE HE1 . 17456 1
590 . 1 1 53 53 PHE HE2 H 1 6.740 0.020 . 3 . . . . 53 PHE HE2 . 17456 1
591 . 1 1 53 53 PHE HZ H 1 6.311 0.020 . 1 . . . . 53 PHE HZ . 17456 1
592 . 1 1 53 53 PHE C C 13 169.297 0.3 . 1 . . . . 53 PHE C . 17456 1
593 . 1 1 53 53 PHE CA C 13 53.008 0.3 . 1 . . . . 53 PHE CA . 17456 1
594 . 1 1 53 53 PHE CB C 13 34.703 0.3 . 1 . . . . 53 PHE CB . 17456 1
595 . 1 1 53 53 PHE CD1 C 13 126.724 0.3 . 3 . . . . 53 PHE CD1 . 17456 1
596 . 1 1 53 53 PHE CD2 C 13 126.724 0.3 . 3 . . . . 53 PHE CD2 . 17456 1
597 . 1 1 53 53 PHE CE1 C 13 126.698 0.3 . 3 . . . . 53 PHE CE1 . 17456 1
598 . 1 1 53 53 PHE CE2 C 13 126.698 0.3 . 3 . . . . 53 PHE CE2 . 17456 1
599 . 1 1 53 53 PHE CZ C 13 122.078 0.3 . 1 . . . . 53 PHE CZ . 17456 1
600 . 1 1 53 53 PHE N N 15 120.210 0.3 . 1 . . . . 53 PHE N . 17456 1
601 . 1 1 54 54 GLN H H 1 7.824 0.020 . 1 . . . . 54 GLN H . 17456 1
602 . 1 1 54 54 GLN HA H 1 4.452 0.020 . 1 . . . . 54 GLN HA . 17456 1
603 . 1 1 54 54 GLN HB2 H 1 1.819 0.020 . 1 . . . . 54 GLN HB2 . 17456 1
604 . 1 1 54 54 GLN HB3 H 1 1.697 0.020 . 1 . . . . 54 GLN HB3 . 17456 1
605 . 1 1 54 54 GLN HG2 H 1 2.160 0.020 . 2 . . . . 54 GLN HG2 . 17456 1
606 . 1 1 54 54 GLN HG3 H 1 2.140 0.020 . 2 . . . . 54 GLN HG3 . 17456 1
607 . 1 1 54 54 GLN HE21 H 1 7.373 0.020 . 1 . . . . 54 GLN HE21 . 17456 1
608 . 1 1 54 54 GLN HE22 H 1 6.733 0.020 . 1 . . . . 54 GLN HE22 . 17456 1
609 . 1 1 54 54 GLN CA C 13 46.896 0.3 . 1 . . . . 54 GLN CA . 17456 1
610 . 1 1 54 54 GLN CB C 13 24.629 0.3 . 1 . . . . 54 GLN CB . 17456 1
611 . 1 1 54 54 GLN CG C 13 28.220 0.3 . 1 . . . . 54 GLN CG . 17456 1
612 . 1 1 54 54 GLN N N 15 121.621 0.3 . 1 . . . . 54 GLN N . 17456 1
613 . 1 1 54 54 GLN NE2 N 15 108.409 0.3 . 1 . . . . 54 GLN NE2 . 17456 1
614 . 1 1 55 55 PRO HA H 1 4.146 0.020 . 1 . . . . 55 PRO HA . 17456 1
615 . 1 1 55 55 PRO HB2 H 1 1.611 0.020 . 2 . . . . 55 PRO HB2 . 17456 1
616 . 1 1 55 55 PRO HB3 H 1 1.516 0.020 . 2 . . . . 55 PRO HB3 . 17456 1
617 . 1 1 55 55 PRO HG2 H 1 1.114 0.020 . 2 . . . . 55 PRO HG2 . 17456 1
618 . 1 1 55 55 PRO HG3 H 1 1.064 0.020 . 2 . . . . 55 PRO HG3 . 17456 1
619 . 1 1 55 55 PRO HD2 H 1 3.395 0.020 . 2 . . . . 55 PRO HD2 . 17456 1
620 . 1 1 55 55 PRO HD3 H 1 2.970 0.020 . 2 . . . . 55 PRO HD3 . 17456 1
621 . 1 1 55 55 PRO C C 13 172.198 0.3 . 1 . . . . 55 PRO C . 17456 1
622 . 1 1 55 55 PRO CA C 13 57.447 0.3 . 1 . . . . 55 PRO CA . 17456 1
623 . 1 1 55 55 PRO CB C 13 26.985 0.3 . 1 . . . . 55 PRO CB . 17456 1
624 . 1 1 55 55 PRO CG C 13 21.715 0.3 . 1 . . . . 55 PRO CG . 17456 1
625 . 1 1 55 55 PRO CD C 13 45.213 0.3 . 1 . . . . 55 PRO CD . 17456 1
626 . 1 1 56 56 THR HA H 1 4.185 0.020 . 1 . . . . 56 THR HA . 17456 1
627 . 1 1 56 56 THR HB H 1 4.293 0.020 . 1 . . . . 56 THR HB . 17456 1
628 . 1 1 56 56 THR HG21 H 1 1.289 0.020 . 1 . . . . 56 THR QG2 . 17456 1
629 . 1 1 56 56 THR HG22 H 1 1.289 0.020 . 1 . . . . 56 THR QG2 . 17456 1
630 . 1 1 56 56 THR HG23 H 1 1.289 0.020 . 1 . . . . 56 THR QG2 . 17456 1
631 . 1 1 56 56 THR CA C 13 59.525 0.3 . 1 . . . . 56 THR CA . 17456 1
632 . 1 1 56 56 THR CB C 13 64.091 0.3 . 1 . . . . 56 THR CB . 17456 1
633 . 1 1 56 56 THR CG2 C 13 16.686 0.3 . 1 . . . . 56 THR CG2 . 17456 1
634 . 1 1 57 57 THR H H 1 8.450 0.020 . 1 . . . . 57 THR H . 17456 1
635 . 1 1 57 57 THR HA H 1 4.604 0.020 . 1 . . . . 57 THR HA . 17456 1
636 . 1 1 57 57 THR HB H 1 4.354 0.020 . 1 . . . . 57 THR HB . 17456 1
637 . 1 1 57 57 THR HG21 H 1 1.149 0.020 . 1 . . . . 57 THR QG2 . 17456 1
638 . 1 1 57 57 THR HG22 H 1 1.149 0.020 . 1 . . . . 57 THR QG2 . 17456 1
639 . 1 1 57 57 THR HG23 H 1 1.149 0.020 . 1 . . . . 57 THR QG2 . 17456 1
640 . 1 1 57 57 THR CA C 13 55.743 0.3 . 1 . . . . 57 THR CA . 17456 1
641 . 1 1 57 57 THR CB C 13 66.564 0.3 . 1 . . . . 57 THR CB . 17456 1
642 . 1 1 57 57 THR CG2 C 13 16.605 0.3 . 1 . . . . 57 THR CG2 . 17456 1
643 . 1 1 57 57 THR N N 15 105.615 0.3 . 1 . . . . 57 THR N . 17456 1
644 . 1 1 58 58 GLY HA2 H 1 4.119 0.020 . 2 . . . . 58 GLY HA2 . 17456 1
645 . 1 1 58 58 GLY HA3 H 1 3.807 0.020 . 2 . . . . 58 GLY HA3 . 17456 1
646 . 1 1 58 58 GLY C C 13 169.696 0.3 . 1 . . . . 58 GLY C . 17456 1
647 . 1 1 58 58 GLY CA C 13 40.200 0.3 . 1 . . . . 58 GLY CA . 17456 1
648 . 1 1 59 59 HIS H H 1 7.659 0.020 . 1 . . . . 59 HIS H . 17456 1
649 . 1 1 59 59 HIS HA H 1 4.806 0.020 . 1 . . . . 59 HIS HA . 17456 1
650 . 1 1 59 59 HIS HB2 H 1 3.436 0.020 . 2 . . . . 59 HIS HB2 . 17456 1
651 . 1 1 59 59 HIS HB3 H 1 3.328 0.020 . 2 . . . . 59 HIS HB3 . 17456 1
652 . 1 1 59 59 HIS HD2 H 1 7.171 0.020 . 1 . . . . 59 HIS HD2 . 17456 1
653 . 1 1 59 59 HIS HE1 H 1 7.774 0.020 . 1 . . . . 59 HIS HE1 . 17456 1
654 . 1 1 59 59 HIS C C 13 171.345 0.3 . 1 . . . . 59 HIS C . 17456 1
655 . 1 1 59 59 HIS CA C 13 52.814 0.3 . 1 . . . . 59 HIS CA . 17456 1
656 . 1 1 59 59 HIS CB C 13 28.018 0.3 . 1 . . . . 59 HIS CB . 17456 1
657 . 1 1 59 59 HIS CD2 C 13 112.435 0.3 . 1 . . . . 59 HIS CD2 . 17456 1
658 . 1 1 59 59 HIS CE1 C 13 128.421 0.3 . 1 . . . . 59 HIS CE1 . 17456 1
659 . 1 1 59 59 HIS N N 15 116.743 0.3 . 1 . . . . 59 HIS N . 17456 1
660 . 1 1 60 60 ARG H H 1 9.427 0.020 . 1 . . . . 60 ARG H . 17456 1
661 . 1 1 60 60 ARG HA H 1 5.415 0.020 . 1 . . . . 60 ARG HA . 17456 1
662 . 1 1 60 60 ARG HB2 H 1 1.512 0.020 . 1 . . . . 60 ARG HB2 . 17456 1
663 . 1 1 60 60 ARG HB3 H 1 1.849 0.020 . 1 . . . . 60 ARG HB3 . 17456 1
664 . 1 1 60 60 ARG HG2 H 1 1.351 0.020 . 2 . . . . 60 ARG HG2 . 17456 1
665 . 1 1 60 60 ARG HG3 H 1 1.263 0.020 . 2 . . . . 60 ARG HG3 . 17456 1
666 . 1 1 60 60 ARG HD2 H 1 2.220 0.020 . 2 . . . . 60 ARG HD2 . 17456 1
667 . 1 1 60 60 ARG HD3 H 1 2.669 0.020 . 2 . . . . 60 ARG HD3 . 17456 1
668 . 1 1 60 60 ARG C C 13 169.441 0.3 . 1 . . . . 60 ARG C . 17456 1
669 . 1 1 60 60 ARG CA C 13 48.686 0.3 . 1 . . . . 60 ARG CA . 17456 1
670 . 1 1 60 60 ARG CB C 13 30.840 0.3 . 1 . . . . 60 ARG CB . 17456 1
671 . 1 1 60 60 ARG CG C 13 22.451 0.3 . 1 . . . . 60 ARG CG . 17456 1
672 . 1 1 60 60 ARG CD C 13 38.020 0.3 . 1 . . . . 60 ARG CD . 17456 1
673 . 1 1 60 60 ARG N N 15 116.292 0.3 . 1 . . . . 60 ARG N . 17456 1
674 . 1 1 61 61 LEU H H 1 9.343 0.020 . 1 . . . . 61 LEU H . 17456 1
675 . 1 1 61 61 LEU HA H 1 5.703 0.020 . 1 . . . . 61 LEU HA . 17456 1
676 . 1 1 61 61 LEU HB2 H 1 1.601 0.020 . 1 . . . . 61 LEU HB2 . 17456 1
677 . 1 1 61 61 LEU HB3 H 1 1.889 0.020 . 1 . . . . 61 LEU HB3 . 17456 1
678 . 1 1 61 61 LEU HG H 1 1.810 0.020 . 1 . . . . 61 LEU HG . 17456 1
679 . 1 1 61 61 LEU HD11 H 1 0.632 0.020 . 1 . . . . 61 LEU QD1 . 17456 1
680 . 1 1 61 61 LEU HD12 H 1 0.632 0.020 . 1 . . . . 61 LEU QD1 . 17456 1
681 . 1 1 61 61 LEU HD13 H 1 0.632 0.020 . 1 . . . . 61 LEU QD1 . 17456 1
682 . 1 1 61 61 LEU HD21 H 1 0.694 0.020 . 1 . . . . 61 LEU QD2 . 17456 1
683 . 1 1 61 61 LEU HD22 H 1 0.694 0.020 . 1 . . . . 61 LEU QD2 . 17456 1
684 . 1 1 61 61 LEU HD23 H 1 0.694 0.020 . 1 . . . . 61 LEU QD2 . 17456 1
685 . 1 1 61 61 LEU C C 13 171.423 0.3 . 1 . . . . 61 LEU C . 17456 1
686 . 1 1 61 61 LEU CA C 13 49.327 0.3 . 1 . . . . 61 LEU CA . 17456 1
687 . 1 1 61 61 LEU CB C 13 41.722 0.3 . 1 . . . . 61 LEU CB . 17456 1
688 . 1 1 61 61 LEU CG C 13 23.059 0.3 . 1 . . . . 61 LEU CG . 17456 1
689 . 1 1 61 61 LEU CD1 C 13 22.831 0.3 . 1 . . . . 61 LEU CD1 . 17456 1
690 . 1 1 61 61 LEU CD2 C 13 22.812 0.3 . 1 . . . . 61 LEU CD2 . 17456 1
691 . 1 1 61 61 LEU N N 15 119.748 0.3 . 1 . . . . 61 LEU N . 17456 1
692 . 1 1 62 62 CYS H H 1 10.116 0.020 . 1 . . . . 62 CYS H . 17456 1
693 . 1 1 62 62 CYS HA H 1 4.926 0.020 . 1 . . . . 62 CYS HA . 17456 1
694 . 1 1 62 62 CYS HB2 H 1 2.532 0.020 . 1 . . . . 62 CYS HB2 . 17456 1
695 . 1 1 62 62 CYS HB3 H 1 2.421 0.020 . 1 . . . . 62 CYS HB3 . 17456 1
696 . 1 1 62 62 CYS C C 13 171.040 0.3 . 1 . . . . 62 CYS C . 17456 1
697 . 1 1 62 62 CYS CA C 13 53.983 0.3 . 1 . . . . 62 CYS CA . 17456 1
698 . 1 1 62 62 CYS CB C 13 26.788 0.3 . 1 . . . . 62 CYS CB . 17456 1
699 . 1 1 62 62 CYS N N 15 126.048 0.3 . 1 . . . . 62 CYS N . 17456 1
700 . 1 1 63 63 SER H H 1 7.531 0.020 . 1 . . . . 63 SER H . 17456 1
701 . 1 1 63 63 SER HA H 1 4.148 0.020 . 1 . . . . 63 SER HA . 17456 1
702 . 1 1 63 63 SER HB2 H 1 3.721 0.020 . 2 . . . . 63 SER HB2 . 17456 1
703 . 1 1 63 63 SER HB3 H 1 3.694 0.020 . 2 . . . . 63 SER HB3 . 17456 1
704 . 1 1 63 63 SER C C 13 171.412 0.3 . 1 . . . . 63 SER C . 17456 1
705 . 1 1 63 63 SER CA C 13 55.482 0.3 . 1 . . . . 63 SER CA . 17456 1
706 . 1 1 63 63 SER CB C 13 56.970 0.3 . 1 . . . . 63 SER CB . 17456 1
707 . 1 1 63 63 SER N N 15 103.779 0.3 . 1 . . . . 63 SER N . 17456 1
708 . 1 1 64 64 VAL H H 1 7.985 0.020 . 1 . . . . 64 VAL H . 17456 1
709 . 1 1 64 64 VAL HA H 1 3.982 0.020 . 1 . . . . 64 VAL HA . 17456 1
710 . 1 1 64 64 VAL HB H 1 1.895 0.020 . 1 . . . . 64 VAL HB . 17456 1
711 . 1 1 64 64 VAL HG11 H 1 0.664 0.020 . 1 . . . . 64 VAL QG1 . 17456 1
712 . 1 1 64 64 VAL HG12 H 1 0.664 0.020 . 1 . . . . 64 VAL QG1 . 17456 1
713 . 1 1 64 64 VAL HG13 H 1 0.664 0.020 . 1 . . . . 64 VAL QG1 . 17456 1
714 . 1 1 64 64 VAL HG21 H 1 0.316 0.020 . 1 . . . . 64 VAL QG2 . 17456 1
715 . 1 1 64 64 VAL HG22 H 1 0.316 0.020 . 1 . . . . 64 VAL QG2 . 17456 1
716 . 1 1 64 64 VAL HG23 H 1 0.316 0.020 . 1 . . . . 64 VAL QG2 . 17456 1
717 . 1 1 64 64 VAL C C 13 171.591 0.3 . 1 . . . . 64 VAL C . 17456 1
718 . 1 1 64 64 VAL CA C 13 58.716 0.3 . 1 . . . . 64 VAL CA . 17456 1
719 . 1 1 64 64 VAL CB C 13 25.540 0.3 . 1 . . . . 64 VAL CB . 17456 1
720 . 1 1 64 64 VAL CG1 C 13 15.990 0.3 . 1 . . . . 64 VAL CG1 . 17456 1
721 . 1 1 64 64 VAL CG2 C 13 14.790 0.3 . 1 . . . . 64 VAL CG2 . 17456 1
722 . 1 1 64 64 VAL N N 15 114.730 0.3 . 1 . . . . 64 VAL N . 17456 1
723 . 1 1 65 65 HIS H H 1 6.407 0.020 . 1 . . . . 65 HIS H . 17456 1
724 . 1 1 65 65 HIS HA H 1 4.702 0.020 . 1 . . . . 65 HIS HA . 17456 1
725 . 1 1 65 65 HIS HB2 H 1 2.441 0.020 . 1 . . . . 65 HIS HB2 . 17456 1
726 . 1 1 65 65 HIS HB3 H 1 2.013 0.020 . 1 . . . . 65 HIS HB3 . 17456 1
727 . 1 1 65 65 HIS HD1 H 1 11.290 0.020 . 1 . . . . 65 HIS HD1 . 17456 1
728 . 1 1 65 65 HIS HD2 H 1 7.824 0.020 . 1 . . . . 65 HIS HD2 . 17456 1
729 . 1 1 65 65 HIS HE1 H 1 8.090 0.020 . 1 . . . . 65 HIS HE1 . 17456 1
730 . 1 1 65 65 HIS C C 13 168.695 0.3 . 1 . . . . 65 HIS C . 17456 1
731 . 1 1 65 65 HIS CA C 13 49.108 0.3 . 1 . . . . 65 HIS CA . 17456 1
732 . 1 1 65 65 HIS CB C 13 23.593 0.3 . 1 . . . . 65 HIS CB . 17456 1
733 . 1 1 65 65 HIS CE1 C 13 135.096 0.3 . 1 . . . . 65 HIS CE1 . 17456 1
734 . 1 1 65 65 HIS N N 15 108.992 0.3 . 1 . . . . 65 HIS N . 17456 1
735 . 1 1 65 65 HIS ND1 N 15 127.022 0.3 . 1 . . . . 65 HIS ND1 . 17456 1
736 . 1 1 66 66 PHE H H 1 7.374 0.020 . 1 . . . . 66 PHE H . 17456 1
737 . 1 1 66 66 PHE HA H 1 4.332 0.020 . 1 . . . . 66 PHE HA . 17456 1
738 . 1 1 66 66 PHE HB2 H 1 2.565 0.020 . 2 . . . . 66 PHE HB2 . 17456 1
739 . 1 1 66 66 PHE HB3 H 1 2.491 0.020 . 2 . . . . 66 PHE HB3 . 17456 1
740 . 1 1 66 66 PHE HD1 H 1 6.862 0.020 . 3 . . . . 66 PHE HD1 . 17456 1
741 . 1 1 66 66 PHE HD2 H 1 6.862 0.020 . 3 . . . . 66 PHE HD2 . 17456 1
742 . 1 1 66 66 PHE HE1 H 1 6.583 0.020 . 3 . . . . 66 PHE HE1 . 17456 1
743 . 1 1 66 66 PHE HE2 H 1 6.583 0.020 . 3 . . . . 66 PHE HE2 . 17456 1
744 . 1 1 66 66 PHE HZ H 1 6.096 0.020 . 1 . . . . 66 PHE HZ . 17456 1
745 . 1 1 66 66 PHE C C 13 170.415 0.3 . 1 . . . . 66 PHE C . 17456 1
746 . 1 1 66 66 PHE CA C 13 51.095 0.3 . 1 . . . . 66 PHE CA . 17456 1
747 . 1 1 66 66 PHE CB C 13 34.655 0.3 . 1 . . . . 66 PHE CB . 17456 1
748 . 1 1 66 66 PHE CD1 C 13 126.215 0.3 . 3 . . . . 66 PHE CD1 . 17456 1
749 . 1 1 66 66 PHE CD2 C 13 126.215 0.3 . 3 . . . . 66 PHE CD2 . 17456 1
750 . 1 1 66 66 PHE CE1 C 13 126.723 0.3 . 3 . . . . 66 PHE CE1 . 17456 1
751 . 1 1 66 66 PHE CE2 C 13 126.723 0.3 . 3 . . . . 66 PHE CE2 . 17456 1
752 . 1 1 66 66 PHE CZ C 13 124.649 0.3 . 1 . . . . 66 PHE CZ . 17456 1
753 . 1 1 66 66 PHE N N 15 115.291 0.3 . 1 . . . . 66 PHE N . 17456 1
754 . 1 1 67 67 GLN H H 1 8.871 0.020 . 1 . . . . 67 GLN H . 17456 1
755 . 1 1 67 67 GLN HA H 1 3.934 0.020 . 1 . . . . 67 GLN HA . 17456 1
756 . 1 1 67 67 GLN HB2 H 1 1.860 0.020 . 1 . . . . 67 GLN HB2 . 17456 1
757 . 1 1 67 67 GLN HB3 H 1 2.055 0.020 . 1 . . . . 67 GLN HB3 . 17456 1
758 . 1 1 67 67 GLN HG2 H 1 2.294 0.020 . 2 . . . . 67 GLN HG2 . 17456 1
759 . 1 1 67 67 GLN HG3 H 1 2.272 0.020 . 2 . . . . 67 GLN HG3 . 17456 1
760 . 1 1 67 67 GLN HE21 H 1 7.500 0.020 . 1 . . . . 67 GLN HE21 . 17456 1
761 . 1 1 67 67 GLN HE22 H 1 6.830 0.020 . 1 . . . . 67 GLN HE22 . 17456 1
762 . 1 1 67 67 GLN C C 13 171.700 0.3 . 1 . . . . 67 GLN C . 17456 1
763 . 1 1 67 67 GLN CA C 13 52.759 0.3 . 1 . . . . 67 GLN CA . 17456 1
764 . 1 1 67 67 GLN CB C 13 23.359 0.3 . 1 . . . . 67 GLN CB . 17456 1
765 . 1 1 67 67 GLN CG C 13 28.384 0.3 . 1 . . . . 67 GLN CG . 17456 1
766 . 1 1 67 67 GLN N N 15 122.948 0.3 . 1 . . . . 67 GLN N . 17456 1
767 . 1 1 67 67 GLN NE2 N 15 108.436 0.3 . 1 . . . . 67 GLN NE2 . 17456 1
768 . 1 1 68 68 GLY H H 1 9.115 0.020 . 1 . . . . 68 GLY H . 17456 1
769 . 1 1 68 68 GLY HA2 H 1 4.214 0.020 . 2 . . . . 68 GLY HA2 . 17456 1
770 . 1 1 68 68 GLY HA3 H 1 3.710 0.020 . 2 . . . . 68 GLY HA3 . 17456 1
771 . 1 1 68 68 GLY C C 13 170.489 0.3 . 1 . . . . 68 GLY C . 17456 1
772 . 1 1 68 68 GLY CA C 13 40.606 0.3 . 1 . . . . 68 GLY CA . 17456 1
773 . 1 1 68 68 GLY N N 15 112.776 0.3 . 1 . . . . 68 GLY N . 17456 1
774 . 1 1 69 69 GLY H H 1 8.806 0.020 . 1 . . . . 69 GLY H . 17456 1
775 . 1 1 69 69 GLY HA2 H 1 3.983 0.020 . 2 . . . . 69 GLY HA2 . 17456 1
776 . 1 1 69 69 GLY HA3 H 1 3.928 0.020 . 2 . . . . 69 GLY HA3 . 17456 1
777 . 1 1 69 69 GLY C C 13 169.031 0.3 . 1 . . . . 69 GLY C . 17456 1
778 . 1 1 69 69 GLY CA C 13 40.956 0.3 . 1 . . . . 69 GLY CA . 17456 1
779 . 1 1 69 69 GLY N N 15 104.018 0.3 . 1 . . . . 69 GLY N . 17456 1
780 . 1 1 70 70 ARG H H 1 7.027 0.020 . 1 . . . . 70 ARG H . 17456 1
781 . 1 1 70 70 ARG HA H 1 4.401 0.020 . 1 . . . . 70 ARG HA . 17456 1
782 . 1 1 70 70 ARG HB2 H 1 1.669 0.020 . 2 . . . . 70 ARG HB2 . 17456 1
783 . 1 1 70 70 ARG HB3 H 1 1.494 0.020 . 2 . . . . 70 ARG HB3 . 17456 1
784 . 1 1 70 70 ARG HG2 H 1 1.425 0.020 . 2 . . . . 70 ARG HG2 . 17456 1
785 . 1 1 70 70 ARG HG3 H 1 1.355 0.020 . 2 . . . . 70 ARG HG3 . 17456 1
786 . 1 1 70 70 ARG HD2 H 1 3.073 0.020 . 2 . . . . 70 ARG HD2 . 17456 1
787 . 1 1 70 70 ARG HD3 H 1 2.975 0.020 . 2 . . . . 70 ARG HD3 . 17456 1
788 . 1 1 70 70 ARG C C 13 168.799 0.3 . 1 . . . . 70 ARG C . 17456 1
789 . 1 1 70 70 ARG CA C 13 50.146 0.3 . 1 . . . . 70 ARG CA . 17456 1
790 . 1 1 70 70 ARG CB C 13 28.502 0.3 . 1 . . . . 70 ARG CB . 17456 1
791 . 1 1 70 70 ARG CG C 13 21.473 0.3 . 1 . . . . 70 ARG CG . 17456 1
792 . 1 1 70 70 ARG CD C 13 38.649 0.3 . 1 . . . . 70 ARG CD . 17456 1
793 . 1 1 70 70 ARG N N 15 110.142 0.3 . 1 . . . . 70 ARG N . 17456 1
794 . 1 1 71 71 LYS H H 1 7.257 0.020 . 1 . . . . 71 LYS H . 17456 1
795 . 1 1 71 71 LYS HA H 1 4.066 0.020 . 1 . . . . 71 LYS HA . 17456 1
796 . 1 1 71 71 LYS HB2 H 1 -0.530 0.020 . 1 . . . . 71 LYS HB2 . 17456 1
797 . 1 1 71 71 LYS HB3 H 1 0.344 0.020 . 1 . . . . 71 LYS HB3 . 17456 1
798 . 1 1 71 71 LYS HG2 H 1 1.161 0.020 . 2 . . . . 71 LYS HG2 . 17456 1
799 . 1 1 71 71 LYS HG3 H 1 0.810 0.020 . 2 . . . . 71 LYS HG3 . 17456 1
800 . 1 1 71 71 LYS HD2 H 1 1.579 0.020 . 2 . . . . 71 LYS HD2 . 17456 1
801 . 1 1 71 71 LYS HD3 H 1 0.747 0.020 . 2 . . . . 71 LYS HD3 . 17456 1
802 . 1 1 71 71 LYS HE2 H 1 2.822 0.020 . 2 . . . . 71 LYS HE2 . 17456 1
803 . 1 1 71 71 LYS HE3 H 1 2.361 0.020 . 2 . . . . 71 LYS HE3 . 17456 1
804 . 1 1 71 71 LYS C C 13 171.312 0.3 . 1 . . . . 71 LYS C . 17456 1
805 . 1 1 71 71 LYS CA C 13 50.524 0.3 . 1 . . . . 71 LYS CA . 17456 1
806 . 1 1 71 71 LYS CB C 13 26.902 0.3 . 1 . . . . 71 LYS CB . 17456 1
807 . 1 1 71 71 LYS CG C 13 18.160 0.3 . 1 . . . . 71 LYS CG . 17456 1
808 . 1 1 71 71 LYS CD C 13 24.161 0.3 . 1 . . . . 71 LYS CD . 17456 1
809 . 1 1 71 71 LYS CE C 13 35.786 0.3 . 1 . . . . 71 LYS CE . 17456 1
810 . 1 1 71 71 LYS N N 15 119.921 0.3 . 1 . . . . 71 LYS N . 17456 1
811 . 1 1 72 72 THR H H 1 8.594 0.020 . 1 . . . . 72 THR H . 17456 1
812 . 1 1 72 72 THR HA H 1 4.686 0.020 . 1 . . . . 72 THR HA . 17456 1
813 . 1 1 72 72 THR HB H 1 4.606 0.020 . 1 . . . . 72 THR HB . 17456 1
814 . 1 1 72 72 THR HG21 H 1 0.989 0.020 . 1 . . . . 72 THR QG2 . 17456 1
815 . 1 1 72 72 THR HG22 H 1 0.989 0.020 . 1 . . . . 72 THR QG2 . 17456 1
816 . 1 1 72 72 THR HG23 H 1 0.989 0.020 . 1 . . . . 72 THR QG2 . 17456 1
817 . 1 1 72 72 THR C C 13 170.800 0.3 . 1 . . . . 72 THR C . 17456 1
818 . 1 1 72 72 THR CA C 13 54.774 0.3 . 1 . . . . 72 THR CA . 17456 1
819 . 1 1 72 72 THR CB C 13 67.951 0.3 . 1 . . . . 72 THR CB . 17456 1
820 . 1 1 72 72 THR CG2 C 13 16.633 0.3 . 1 . . . . 72 THR CG2 . 17456 1
821 . 1 1 72 72 THR N N 15 115.572 0.3 . 1 . . . . 72 THR N . 17456 1
822 . 1 1 73 73 TYR H H 1 7.124 0.020 . 1 . . . . 73 TYR H . 17456 1
823 . 1 1 73 73 TYR HA H 1 4.253 0.020 . 1 . . . . 73 TYR HA . 17456 1
824 . 1 1 73 73 TYR HB2 H 1 3.132 0.020 . 2 . . . . 73 TYR HB2 . 17456 1
825 . 1 1 73 73 TYR HB3 H 1 3.029 0.020 . 2 . . . . 73 TYR HB3 . 17456 1
826 . 1 1 73 73 TYR HD1 H 1 7.137 0.020 . 3 . . . . 73 TYR HD1 . 17456 1
827 . 1 1 73 73 TYR HD2 H 1 7.137 0.020 . 3 . . . . 73 TYR HD2 . 17456 1
828 . 1 1 73 73 TYR HE1 H 1 6.816 0.020 . 3 . . . . 73 TYR HE1 . 17456 1
829 . 1 1 73 73 TYR HE2 H 1 6.816 0.020 . 3 . . . . 73 TYR HE2 . 17456 1
830 . 1 1 73 73 TYR C C 13 171.902 0.3 . 1 . . . . 73 TYR C . 17456 1
831 . 1 1 73 73 TYR CA C 13 55.821 0.3 . 1 . . . . 73 TYR CA . 17456 1
832 . 1 1 73 73 TYR CB C 13 33.150 0.3 . 1 . . . . 73 TYR CB . 17456 1
833 . 1 1 73 73 TYR CD1 C 13 128.328 0.3 . 3 . . . . 73 TYR CD1 . 17456 1
834 . 1 1 73 73 TYR CD2 C 13 128.328 0.3 . 3 . . . . 73 TYR CD2 . 17456 1
835 . 1 1 73 73 TYR CE1 C 13 113.089 0.3 . 3 . . . . 73 TYR CE1 . 17456 1
836 . 1 1 73 73 TYR CE2 C 13 113.089 0.3 . 3 . . . . 73 TYR CE2 . 17456 1
837 . 1 1 73 73 TYR N N 15 105.371 0.3 . 1 . . . . 73 TYR N . 17456 1
838 . 1 1 74 74 THR H H 1 7.673 0.020 . 1 . . . . 74 THR H . 17456 1
839 . 1 1 74 74 THR HA H 1 4.251 0.020 . 1 . . . . 74 THR HA . 17456 1
840 . 1 1 74 74 THR HB H 1 4.097 0.020 . 1 . . . . 74 THR HB . 17456 1
841 . 1 1 74 74 THR HG21 H 1 1.148 0.020 . 1 . . . . 74 THR QG2 . 17456 1
842 . 1 1 74 74 THR HG22 H 1 1.148 0.020 . 1 . . . . 74 THR QG2 . 17456 1
843 . 1 1 74 74 THR HG23 H 1 1.148 0.020 . 1 . . . . 74 THR QG2 . 17456 1
844 . 1 1 74 74 THR C C 13 170.017 0.3 . 1 . . . . 74 THR C . 17456 1
845 . 1 1 74 74 THR CA C 13 57.912 0.3 . 1 . . . . 74 THR CA . 17456 1
846 . 1 1 74 74 THR CB C 13 64.495 0.3 . 1 . . . . 74 THR CB . 17456 1
847 . 1 1 74 74 THR CG2 C 13 16.771 0.3 . 1 . . . . 74 THR CG2 . 17456 1
848 . 1 1 74 74 THR N N 15 103.955 0.3 . 1 . . . . 74 THR N . 17456 1
849 . 1 1 75 75 VAL H H 1 7.705 0.020 . 1 . . . . 75 VAL H . 17456 1
850 . 1 1 75 75 VAL HA H 1 4.182 0.020 . 1 . . . . 75 VAL HA . 17456 1
851 . 1 1 75 75 VAL HB H 1 2.387 0.020 . 1 . . . . 75 VAL HB . 17456 1
852 . 1 1 75 75 VAL HG11 H 1 0.897 0.020 . 1 . . . . 75 VAL QG1 . 17456 1
853 . 1 1 75 75 VAL HG12 H 1 0.897 0.020 . 1 . . . . 75 VAL QG1 . 17456 1
854 . 1 1 75 75 VAL HG13 H 1 0.897 0.020 . 1 . . . . 75 VAL QG1 . 17456 1
855 . 1 1 75 75 VAL HG21 H 1 1.315 0.020 . 1 . . . . 75 VAL QG2 . 17456 1
856 . 1 1 75 75 VAL HG22 H 1 1.315 0.020 . 1 . . . . 75 VAL QG2 . 17456 1
857 . 1 1 75 75 VAL HG23 H 1 1.315 0.020 . 1 . . . . 75 VAL QG2 . 17456 1
858 . 1 1 75 75 VAL C C 13 169.397 0.3 . 1 . . . . 75 VAL C . 17456 1
859 . 1 1 75 75 VAL CA C 13 57.630 0.3 . 1 . . . . 75 VAL CA . 17456 1
860 . 1 1 75 75 VAL CB C 13 25.729 0.3 . 1 . . . . 75 VAL CB . 17456 1
861 . 1 1 75 75 VAL CG1 C 13 15.593 0.3 . 1 . . . . 75 VAL CG1 . 17456 1
862 . 1 1 75 75 VAL CG2 C 13 17.675 0.3 . 1 . . . . 75 VAL CG2 . 17456 1
863 . 1 1 75 75 VAL N N 15 123.608 0.3 . 1 . . . . 75 VAL N . 17456 1
864 . 1 1 76 76 ARG H H 1 8.123 0.020 . 1 . . . . 76 ARG H . 17456 1
865 . 1 1 76 76 ARG HA H 1 4.594 0.020 . 1 . . . . 76 ARG HA . 17456 1
866 . 1 1 76 76 ARG HB2 H 1 2.042 0.020 . 1 . . . . 76 ARG HB2 . 17456 1
867 . 1 1 76 76 ARG HB3 H 1 1.861 0.020 . 1 . . . . 76 ARG HB3 . 17456 1
868 . 1 1 76 76 ARG HG2 H 1 1.609 0.020 . 2 . . . . 76 ARG HG2 . 17456 1
869 . 1 1 76 76 ARG HG3 H 1 1.474 0.020 . 2 . . . . 76 ARG HG3 . 17456 1
870 . 1 1 76 76 ARG HD2 H 1 3.186 0.020 . 2 . . . . 76 ARG HD2 . 17456 1
871 . 1 1 76 76 ARG HD3 H 1 3.158 0.020 . 2 . . . . 76 ARG HD3 . 17456 1
872 . 1 1 76 76 ARG C C 13 171.662 0.3 . 1 . . . . 76 ARG C . 17456 1
873 . 1 1 76 76 ARG CA C 13 51.507 0.3 . 1 . . . . 76 ARG CA . 17456 1
874 . 1 1 76 76 ARG CB C 13 27.941 0.3 . 1 . . . . 76 ARG CB . 17456 1
875 . 1 1 76 76 ARG CG C 13 22.223 0.3 . 1 . . . . 76 ARG CG . 17456 1
876 . 1 1 76 76 ARG CD C 13 38.529 0.3 . 1 . . . . 76 ARG CD . 17456 1
877 . 1 1 76 76 ARG N N 15 116.481 0.3 . 1 . . . . 76 ARG N . 17456 1
878 . 1 1 77 77 VAL H H 1 7.629 0.020 . 1 . . . . 77 VAL H . 17456 1
879 . 1 1 77 77 VAL HA H 1 4.329 0.020 . 1 . . . . 77 VAL HA . 17456 1
880 . 1 1 77 77 VAL HB H 1 1.876 0.020 . 1 . . . . 77 VAL HB . 17456 1
881 . 1 1 77 77 VAL HG11 H 1 1.008 0.020 . 1 . . . . 77 VAL QG1 . 17456 1
882 . 1 1 77 77 VAL HG12 H 1 1.008 0.020 . 1 . . . . 77 VAL QG1 . 17456 1
883 . 1 1 77 77 VAL HG13 H 1 1.008 0.020 . 1 . . . . 77 VAL QG1 . 17456 1
884 . 1 1 77 77 VAL HG21 H 1 0.849 0.020 . 1 . . . . 77 VAL QG2 . 17456 1
885 . 1 1 77 77 VAL HG22 H 1 0.849 0.020 . 1 . . . . 77 VAL QG2 . 17456 1
886 . 1 1 77 77 VAL HG23 H 1 0.849 0.020 . 1 . . . . 77 VAL QG2 . 17456 1
887 . 1 1 77 77 VAL CA C 13 52.958 0.3 . 1 . . . . 77 VAL CA . 17456 1
888 . 1 1 77 77 VAL CB C 13 31.178 0.3 . 1 . . . . 77 VAL CB . 17456 1
889 . 1 1 77 77 VAL CG1 C 13 16.943 0.3 . 1 . . . . 77 VAL CG1 . 17456 1
890 . 1 1 77 77 VAL CG2 C 13 16.134 0.3 . 1 . . . . 77 VAL CG2 . 17456 1
891 . 1 1 77 77 VAL N N 15 113.786 0.3 . 1 . . . . 77 VAL N . 17456 1
892 . 1 1 78 78 PRO HA H 1 3.009 0.020 . 1 . . . . 78 PRO HA . 17456 1
893 . 1 1 78 78 PRO HB2 H 1 1.024 0.020 . 2 . . . . 78 PRO HB2 . 17456 1
894 . 1 1 78 78 PRO HB3 H 1 -0.096 0.020 . 2 . . . . 78 PRO HB3 . 17456 1
895 . 1 1 78 78 PRO HG2 H 1 1.708 0.020 . 2 . . . . 78 PRO HG2 . 17456 1
896 . 1 1 78 78 PRO HG3 H 1 0.671 0.020 . 2 . . . . 78 PRO HG3 . 17456 1
897 . 1 1 78 78 PRO HD2 H 1 2.603 0.020 . 2 . . . . 78 PRO HD2 . 17456 1
898 . 1 1 78 78 PRO HD3 H 1 1.364 0.020 . 2 . . . . 78 PRO HD3 . 17456 1
899 . 1 1 78 78 PRO C C 13 170.009 0.3 . 1 . . . . 78 PRO C . 17456 1
900 . 1 1 78 78 PRO CA C 13 57.013 0.3 . 1 . . . . 78 PRO CA . 17456 1
901 . 1 1 78 78 PRO CB C 13 26.119 0.3 . 1 . . . . 78 PRO CB . 17456 1
902 . 1 1 78 78 PRO CG C 13 20.195 0.3 . 1 . . . . 78 PRO CG . 17456 1
903 . 1 1 78 78 PRO CD C 13 42.714 0.3 . 1 . . . . 78 PRO CD . 17456 1
904 . 1 1 79 79 THR H H 1 7.340 0.020 . 1 . . . . 79 THR H . 17456 1
905 . 1 1 79 79 THR HA H 1 4.527 0.020 . 1 . . . . 79 THR HA . 17456 1
906 . 1 1 79 79 THR HB H 1 4.329 0.020 . 1 . . . . 79 THR HB . 17456 1
907 . 1 1 79 79 THR HG21 H 1 0.942 0.020 . 1 . . . . 79 THR QG2 . 17456 1
908 . 1 1 79 79 THR HG22 H 1 0.942 0.020 . 1 . . . . 79 THR QG2 . 17456 1
909 . 1 1 79 79 THR HG23 H 1 0.942 0.020 . 1 . . . . 79 THR QG2 . 17456 1
910 . 1 1 79 79 THR C C 13 169.231 0.3 . 1 . . . . 79 THR C . 17456 1
911 . 1 1 79 79 THR CA C 13 56.392 0.3 . 1 . . . . 79 THR CA . 17456 1
912 . 1 1 79 79 THR CB C 13 66.561 0.3 . 1 . . . . 79 THR CB . 17456 1
913 . 1 1 79 79 THR CG2 C 13 16.488 0.3 . 1 . . . . 79 THR CG2 . 17456 1
914 . 1 1 79 79 THR N N 15 105.629 0.3 . 1 . . . . 79 THR N . 17456 1
915 . 1 1 80 80 ILE H H 1 7.932 0.020 . 1 . . . . 80 ILE H . 17456 1
916 . 1 1 80 80 ILE HA H 1 3.974 0.020 . 1 . . . . 80 ILE HA . 17456 1
917 . 1 1 80 80 ILE HB H 1 1.425 0.020 . 1 . . . . 80 ILE HB . 17456 1
918 . 1 1 80 80 ILE HG12 H 1 1.199 0.020 . 2 . . . . 80 ILE HG12 . 17456 1
919 . 1 1 80 80 ILE HG13 H 1 0.743 0.020 . 2 . . . . 80 ILE HG13 . 17456 1
920 . 1 1 80 80 ILE HG21 H 1 0.647 0.020 . 1 . . . . 80 ILE QG2 . 17456 1
921 . 1 1 80 80 ILE HG22 H 1 0.647 0.020 . 1 . . . . 80 ILE QG2 . 17456 1
922 . 1 1 80 80 ILE HG23 H 1 0.647 0.020 . 1 . . . . 80 ILE QG2 . 17456 1
923 . 1 1 80 80 ILE HD11 H 1 0.563 0.020 . 1 . . . . 80 ILE QD1 . 17456 1
924 . 1 1 80 80 ILE HD12 H 1 0.563 0.020 . 1 . . . . 80 ILE QD1 . 17456 1
925 . 1 1 80 80 ILE HD13 H 1 0.563 0.020 . 1 . . . . 80 ILE QD1 . 17456 1
926 . 1 1 80 80 ILE CA C 13 56.550 0.3 . 1 . . . . 80 ILE CA . 17456 1
927 . 1 1 80 80 ILE CB C 13 32.946 0.3 . 1 . . . . 80 ILE CB . 17456 1
928 . 1 1 80 80 ILE CG1 C 13 21.674 0.3 . 1 . . . . 80 ILE CG1 . 17456 1
929 . 1 1 80 80 ILE CG2 C 13 12.129 0.3 . 1 . . . . 80 ILE CG2 . 17456 1
930 . 1 1 80 80 ILE CD1 C 13 7.898 0.3 . 1 . . . . 80 ILE CD1 . 17456 1
931 . 1 1 80 80 ILE N N 15 122.484 0.3 . 1 . . . . 80 ILE N . 17456 1
932 . 1 1 81 81 PHE H H 1 8.402 0.020 . 1 . . . . 81 PHE H . 17456 1
933 . 1 1 81 81 PHE HA H 1 4.785 0.020 . 1 . . . . 81 PHE HA . 17456 1
934 . 1 1 81 81 PHE HB2 H 1 3.104 0.020 . 2 . . . . 81 PHE HB2 . 17456 1
935 . 1 1 81 81 PHE HB3 H 1 2.625 0.020 . 2 . . . . 81 PHE HB3 . 17456 1
936 . 1 1 81 81 PHE HD1 H 1 6.924 0.020 . 3 . . . . 81 PHE HD1 . 17456 1
937 . 1 1 81 81 PHE HD2 H 1 6.924 0.020 . 3 . . . . 81 PHE HD2 . 17456 1
938 . 1 1 81 81 PHE HE1 H 1 6.567 0.020 . 3 . . . . 81 PHE HE1 . 17456 1
939 . 1 1 81 81 PHE HE2 H 1 6.567 0.020 . 3 . . . . 81 PHE HE2 . 17456 1
940 . 1 1 81 81 PHE HZ H 1 6.315 0.020 . 1 . . . . 81 PHE HZ . 17456 1
941 . 1 1 81 81 PHE CA C 13 51.965 0.3 . 1 . . . . 81 PHE CA . 17456 1
942 . 1 1 81 81 PHE CB C 13 35.964 0.3 . 1 . . . . 81 PHE CB . 17456 1
943 . 1 1 81 81 PHE CD1 C 13 128.064 0.3 . 3 . . . . 81 PHE CD1 . 17456 1
944 . 1 1 81 81 PHE CD2 C 13 128.220 0.3 . 3 . . . . 81 PHE CD2 . 17456 1
945 . 1 1 81 81 PHE CE1 C 13 124.970 0.3 . 3 . . . . 81 PHE CE1 . 17456 1
946 . 1 1 81 81 PHE CE2 C 13 124.970 0.3 . 3 . . . . 81 PHE CE2 . 17456 1
947 . 1 1 81 81 PHE CZ C 13 123.631 0.3 . 1 . . . . 81 PHE CZ . 17456 1
948 . 1 1 81 81 PHE N N 15 122.784 0.3 . 1 . . . . 81 PHE N . 17456 1
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