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 17425
_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
2 '3D 1H-15N TOCSY' . . . 17425 1
3 '3D 1H-15N NOESY' . . . 17425 1
4 '3D HN(COCA)CB' . . . 17425 1
5 '3D HN(CO)CA' . . . 17425 1
6 '3D HNCA' . . . 17425 1
7 '3D HNCACB' . . . 17425 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLU HA H 1 4.2850 0.02 . 1 . . . A 2 GLU HA . 17425 1
2 . 1 1 1 1 GLU HB2 H 1 1.9789 0.02 . 1 . . . A 2 GLU HB2 . 17425 1
3 . 1 1 1 1 GLU HB3 H 1 1.8391 0.02 . 1 . . . A 2 GLU HB3 . 17425 1
4 . 1 1 1 1 GLU HG2 H 1 2.3000 0.02 . 1 . . . A 2 GLU HG2 . 17425 1
5 . 1 1 1 1 GLU HG3 H 1 2.1540 0.02 . 1 . . . A 2 GLU HG3 . 17425 1
6 . 1 1 1 1 GLU H H 1 8.3259 0.02 . 1 . . . A 2 GLU H1 . 17425 1
7 . 1 1 1 1 GLU CA C 13 50.1064 0.05 . 1 . . . A 2 GLU CA . 17425 1
8 . 1 1 1 1 GLU CB C 13 27.7456 0.05 . 1 . . . A 2 GLU CB . 17425 1
9 . 1 1 1 1 GLU CG C 13 38.4166 0.05 . 1 . . . A 2 GLU CG . 17425 1
10 . 1 1 1 1 GLU N N 15 122.8506 0.05 . 1 . . . A 2 GLU N . 17425 1
11 . 1 1 2 2 THR H H 1 8.1010 0.02 . 1 . . . A 3 THR H . 17425 1
12 . 1 1 2 2 THR HA H 1 4.2621 0.02 . 1 . . . A 3 THR HA . 17425 1
13 . 1 1 2 2 THR HB H 1 4.0084 0.02 . 1 . . . A 3 THR HB . 17425 1
14 . 1 1 2 2 THR HG21 H 1 1.0750 0.02 . 1 . . . A 3 THR HG21 . 17425 1
15 . 1 1 2 2 THR HG22 H 1 1.0750 0.02 . 1 . . . A 3 THR HG21 . 17425 1
16 . 1 1 2 2 THR HG23 H 1 1.0750 0.02 . 1 . . . A 3 THR HG21 . 17425 1
17 . 1 1 2 2 THR CA C 13 58.9028 0.05 . 1 . . . A 3 THR CA . 17425 1
18 . 1 1 2 2 THR CB C 13 67.0477 0.05 . 1 . . . A 3 THR CB . 17425 1
19 . 1 1 2 2 THR CG2 C 13 18.3914 0.05 . 1 . . . A 3 THR CG2 . 17425 1
20 . 1 1 2 2 THR N N 15 116.5329 0.05 . 1 . . . A 3 THR N . 17425 1
21 . 1 1 3 3 LYS H H 1 8.5560 0.02 . 1 . . . A 4 LYS H . 17425 1
22 . 1 1 3 3 LYS HA H 1 4.1779 0.02 . 1 . . . A 4 LYS HA . 17425 1
23 . 1 1 3 3 LYS HB2 H 1 1.5722 0.02 . 1 . . . A 4 LYS HB2 . 17425 1
24 . 1 1 3 3 LYS HB3 H 1 1.4862 0.02 . 1 . . . A 4 LYS HB3 . 17425 1
25 . 1 1 3 3 LYS HG2 H 1 1.4870 0.02 . 1 . . . A 4 LYS HG2 . 17425 1
26 . 1 1 3 3 LYS HG3 H 1 1.4870 0.02 . 1 . . . A 4 LYS HG3 . 17425 1
27 . 1 1 3 3 LYS HD2 H 1 1.1160 0.02 . 1 . . . A 4 LYS HD2 . 17425 1
28 . 1 1 3 3 LYS HD3 H 1 1.1160 0.02 . 1 . . . A 4 LYS HD3 . 17425 1
29 . 1 1 3 3 LYS CA C 13 53.4828 0.05 . 1 . . . A 4 LYS CA . 17425 1
30 . 1 1 3 3 LYS CB C 13 30.4012 0.05 . 1 . . . A 4 LYS CB . 17425 1
31 . 1 1 3 3 LYS CG C 13 26.0116 0.05 . 1 . . . A 4 LYS CG . 17425 1
32 . 1 1 3 3 LYS CD C 13 21.7511 0.05 . 1 . . . A 4 LYS CD . 17425 1
33 . 1 1 3 3 LYS N N 15 124.7803 0.05 . 1 . . . A 4 LYS N . 17425 1
34 . 1 1 4 4 TYR H H 1 7.9730 0.02 . 1 . . . A 5 TYR H . 17425 1
35 . 1 1 4 4 TYR HA H 1 4.5859 0.02 . 1 . . . A 5 TYR HA . 17425 1
36 . 1 1 4 4 TYR HB2 H 1 2.7886 0.02 . 1 . . . A 5 TYR HB2 . 17425 1
37 . 1 1 4 4 TYR HB3 H 1 2.6232 0.02 . 1 . . . A 5 TYR HB3 . 17425 1
38 . 1 1 4 4 TYR HD1 H 1 6.9770 0.02 . 1 . . . A 5 TYR HD1 . 17425 1
39 . 1 1 4 4 TYR HD2 H 1 6.9770 0.02 . 1 . . . A 5 TYR HD2 . 17425 1
40 . 1 1 4 4 TYR HE1 H 1 6.6910 0.02 . 1 . . . A 5 TYR HE1 . 17425 1
41 . 1 1 4 4 TYR HE2 H 1 6.6910 0.02 . 1 . . . A 5 TYR HE2 . 17425 1
42 . 1 1 4 4 TYR CA C 13 54.1074 0.05 . 1 . . . A 5 TYR CA . 17425 1
43 . 1 1 4 4 TYR CB C 13 36.4555 0.05 . 1 . . . A 5 TYR CB . 17425 1
44 . 1 1 4 4 TYR CD1 C 13 130.0100 0.05 . 1 . . . A 5 TYR CD1 . 17425 1
45 . 1 1 4 4 TYR CD2 C 13 130.0100 0.05 . 1 . . . A 5 TYR CD2 . 17425 1
46 . 1 1 4 4 TYR CE1 C 13 115.7880 0.05 . 1 . . . A 5 TYR CE1 . 17425 1
47 . 1 1 4 4 TYR CE2 C 13 115.7880 0.05 . 1 . . . A 5 TYR CE2 . 17425 1
48 . 1 1 4 4 TYR N N 15 120.0641 0.05 . 1 . . . A 5 TYR N . 17425 1
49 . 1 1 5 5 GLU H H 1 8.6290 0.02 . 1 . . . A 6 GLU H . 17425 1
50 . 1 1 5 5 GLU HA H 1 4.4114 0.02 . 1 . . . A 6 GLU HA . 17425 1
51 . 1 1 5 5 GLU HB2 H 1 2.0606 0.02 . 1 . . . A 6 GLU HB2 . 17425 1
52 . 1 1 5 5 GLU HB3 H 1 1.9820 0.02 . 1 . . . A 6 GLU HB3 . 17425 1
53 . 1 1 5 5 GLU HG2 H 1 2.2320 0.02 . 1 . . . A 6 GLU HG2 . 17425 1
54 . 1 1 5 5 GLU HG3 H 1 2.2320 0.02 . 1 . . . A 6 GLU HG3 . 17425 1
55 . 1 1 5 5 GLU CA C 13 53.1226 0.05 . 1 . . . A 6 GLU CA . 17425 1
56 . 1 1 5 5 GLU CB C 13 27.6386 0.05 . 1 . . . A 6 GLU CB . 17425 1
57 . 1 1 5 5 GLU CG C 13 33.3232 0.05 . 1 . . . A 6 GLU CG . 17425 1
58 . 1 1 5 5 GLU N N 15 121.7818 0.05 . 1 . . . A 6 GLU N . 17425 1
59 . 1 1 6 6 LEU HA H 1 4.5058 0.02 . 1 . . . A 7 LEU HA . 17425 1
60 . 1 1 6 6 LEU HB2 H 1 1.6827 0.02 . 1 . . . A 7 LEU HB2 . 17425 1
61 . 1 1 6 6 LEU HB3 H 1 1.5322 0.02 . 1 . . . A 7 LEU HB3 . 17425 1
62 . 1 1 6 6 LEU HG H 1 1.6454 0.02 . 1 . . . A 7 LEU HG . 17425 1
63 . 1 1 6 6 LEU HD11 H 1 1.0167 0.02 . 1 . . . A 7 LEU HD11 . 17425 1
64 . 1 1 6 6 LEU HD12 H 1 1.0167 0.02 . 1 . . . A 7 LEU HD11 . 17425 1
65 . 1 1 6 6 LEU HD13 H 1 1.0167 0.02 . 1 . . . A 7 LEU HD11 . 17425 1
66 . 1 1 6 6 LEU CA C 13 50.0819 0.05 . 1 . . . A 7 LEU CA . 17425 1
67 . 1 1 6 6 LEU CB C 13 37.0327 0.05 . 1 . . . A 7 LEU CB . 17425 1
68 . 1 1 6 6 LEU CG C 13 23.2662 0.05 . 1 . . . A 7 LEU CG . 17425 1
69 . 1 1 6 6 LEU CD1 C 13 24.1421 0.05 . 1 . . . A 7 LEU CD1 . 17425 1
70 . 1 1 6 6 LEU CD2 C 13 20.7907 0.05 . 1 . . . A 7 LEU CD2 . 17425 1
71 . 1 1 7 7 ASN H H 1 7.3280 0.02 . 1 . . . A 8 ASN H . 17425 1
72 . 1 1 7 7 ASN HA H 1 4.2406 0.02 . 1 . . . A 8 ASN HA . 17425 1
73 . 1 1 7 7 ASN HB2 H 1 2.7023 0.02 . 1 . . . A 8 ASN HB2 . 17425 1
74 . 1 1 7 7 ASN HB3 H 1 2.7130 0.02 . 1 . . . A 8 ASN HB3 . 17425 1
75 . 1 1 7 7 ASN HD21 H 1 7.1725 0.02 . 1 . . . A 8 ASN HD21 . 17425 1
76 . 1 1 7 7 ASN HD22 H 1 7.5934 0.02 . 1 . . . A 8 ASN HD22 . 17425 1
77 . 1 1 7 7 ASN CA C 13 54.6743 0.05 . 1 . . . A 8 ASN CA . 17425 1
78 . 1 1 7 7 ASN CB C 13 36.3671 0.05 . 1 . . . A 8 ASN CB . 17425 1
79 . 1 1 7 7 ASN N N 15 116.3391 0.05 . 1 . . . A 8 ASN N . 17425 1
80 . 1 1 7 7 ASN ND2 N 15 114.3437 0.05 . 1 . . . A 8 ASN ND2 . 17425 1
81 . 1 1 8 8 ASN H H 1 11.0200 0.02 . 1 . . . A 9 ASN H . 17425 1
82 . 1 1 8 8 ASN HA H 1 4.3464 0.02 . 1 . . . A 9 ASN HA . 17425 1
83 . 1 1 8 8 ASN HB2 H 1 3.0397 0.02 . 1 . . . A 9 ASN HB2 . 17425 1
84 . 1 1 8 8 ASN HB3 H 1 2.3954 0.02 . 1 . . . A 9 ASN HB3 . 17425 1
85 . 1 1 8 8 ASN HD21 H 1 7.3601 0.02 . 1 . . . A 9 ASN HD21 . 17425 1
86 . 1 1 8 8 ASN HD22 H 1 7.5592 0.02 . 1 . . . A 9 ASN HD22 . 17425 1
87 . 1 1 8 8 ASN CA C 13 55.3198 0.05 . 1 . . . A 9 ASN CA . 17425 1
88 . 1 1 8 8 ASN CB C 13 36.0162 0.05 . 1 . . . A 9 ASN CB . 17425 1
89 . 1 1 8 8 ASN N N 15 121.7093 0.05 . 1 . . . A 9 ASN N . 17425 1
90 . 1 1 8 8 ASN ND2 N 15 116.8438 0.05 . 1 . . . A 9 ASN ND2 . 17425 1
91 . 1 1 9 9 THR H H 1 10.0150 0.02 . 1 . . . A 10 THR H . 17425 1
92 . 1 1 9 9 THR HA H 1 3.4273 0.02 . 1 . . . A 10 THR HA . 17425 1
93 . 1 1 9 9 THR HB H 1 4.0910 0.02 . 1 . . . A 10 THR HB . 17425 1
94 . 1 1 9 9 THR HG1 H 1 5.7384 0.02 . 1 . . . A 10 THR HG1 . 17425 1
95 . 1 1 9 9 THR CA C 13 65.8391 0.05 . 1 . . . A 10 THR CA . 17425 1
96 . 1 1 9 9 THR CB C 13 64.6719 0.05 . 1 . . . A 10 THR CB . 17425 1
97 . 1 1 9 9 THR CG2 C 13 18.4717 0.05 . 1 . . . A 10 THR CG2 . 17425 1
98 . 1 1 9 9 THR N N 15 123.5500 0.05 . 1 . . . A 10 THR N . 17425 1
99 . 1 1 10 10 LYS H H 1 8.0982 0.02 . 1 . . . A 11 LYS H . 17425 1
100 . 1 1 10 10 LYS HA H 1 3.7259 0.02 . 1 . . . A 11 LYS HA . 17425 1
101 . 1 1 10 10 LYS HB2 H 1 1.9910 0.02 . 1 . . . A 11 LYS HB2 . 17425 1
102 . 1 1 10 10 LYS HB3 H 1 1.7665 0.02 . 1 . . . A 11 LYS HB3 . 17425 1
103 . 1 1 10 10 LYS HG2 H 1 1.6275 0.02 . 1 . . . A 11 LYS HG2 . 17425 1
104 . 1 1 10 10 LYS HG3 H 1 1.1941 0.02 . 1 . . . A 11 LYS HG3 . 17425 1
105 . 1 1 10 10 LYS HD2 H 1 1.6560 0.02 . 1 . . . A 11 LYS HD2 . 17425 1
106 . 1 1 10 10 LYS HD3 H 1 1.6560 0.02 . 1 . . . A 11 LYS HD3 . 17425 1
107 . 1 1 10 10 LYS CA C 13 64.5663 0.05 . 1 . . . A 11 LYS CA . 17425 1
108 . 1 1 10 10 LYS CB C 13 29.6260 0.05 . 1 . . . A 11 LYS CB . 17425 1
109 . 1 1 10 10 LYS CG C 13 24.4475 0.05 . 1 . . . A 11 LYS CG . 17425 1
110 . 1 1 10 10 LYS CD C 13 26.8901 0.05 . 1 . . . A 11 LYS CD . 17425 1
111 . 1 1 10 10 LYS N N 15 119.0099 0.05 . 1 . . . A 11 LYS N . 17425 1
112 . 1 1 11 11 LYS H H 1 7.5330 0.02 . 1 . . . A 12 LYS H . 17425 1
113 . 1 1 11 11 LYS HA H 1 4.0231 0.02 . 1 . . . A 12 LYS HA . 17425 1
114 . 1 1 11 11 LYS HB2 H 1 1.9576 0.02 . 1 . . . A 12 LYS HB2 . 17425 1
115 . 1 1 11 11 LYS HB3 H 1 1.7989 0.02 . 1 . . . A 12 LYS HB3 . 17425 1
116 . 1 1 11 11 LYS HG2 H 1 1.5896 0.02 . 1 . . . A 12 LYS HG2 . 17425 1
117 . 1 1 11 11 LYS HG3 H 1 1.3736 0.02 . 1 . . . A 12 LYS HG3 . 17425 1
118 . 1 1 11 11 LYS HD2 H 1 1.6500 0.02 . 1 . . . A 12 LYS HD2 . 17425 1
119 . 1 1 11 11 LYS HD3 H 1 1.6500 0.02 . 1 . . . A 12 LYS HD3 . 17425 1
120 . 1 1 11 11 LYS CA C 13 57.2530 0.05 . 1 . . . A 12 LYS CA . 17425 1
121 . 1 1 11 11 LYS CB C 13 29.5319 0.05 . 1 . . . A 12 LYS CB . 17425 1
122 . 1 1 11 11 LYS CG C 13 22.7864 0.05 . 1 . . . A 12 LYS CG . 17425 1
123 . 1 1 11 11 LYS CD C 13 27.0698 0.05 . 1 . . . A 12 LYS CD . 17425 1
124 . 1 1 11 11 LYS N N 15 120.0864 0.05 . 1 . . . A 12 LYS N . 17425 1
125 . 1 1 12 12 VAL H H 1 7.9340 0.02 . 1 . . . A 13 VAL H . 17425 1
126 . 1 1 12 12 VAL HA H 1 3.4530 0.02 . 1 . . . A 13 VAL HA . 17425 1
127 . 1 1 12 12 VAL HB H 1 1.7806 0.02 . 1 . . . A 13 VAL HB . 17425 1
128 . 1 1 12 12 VAL HG11 H 1 0.8194 0.02 . 2 . . . A 13 VAL HG11 . 17425 1
129 . 1 1 12 12 VAL HG12 H 1 0.8194 0.02 . 2 . . . A 13 VAL HG11 . 17425 1
130 . 1 1 12 12 VAL HG13 H 1 0.8194 0.02 . 2 . . . A 13 VAL HG11 . 17425 1
131 . 1 1 12 12 VAL HG21 H 1 0.4240 0.02 . 2 . . . A 13 VAL HG21 . 17425 1
132 . 1 1 12 12 VAL HG22 H 1 0.4240 0.02 . 2 . . . A 13 VAL HG21 . 17425 1
133 . 1 1 12 12 VAL HG23 H 1 0.4240 0.02 . 2 . . . A 13 VAL HG21 . 17425 1
134 . 1 1 12 12 VAL CA C 13 62.9497 0.05 . 1 . . . A 13 VAL CA . 17425 1
135 . 1 1 12 12 VAL CB C 13 33.5970 0.05 . 1 . . . A 13 VAL CB . 17425 1
136 . 1 1 12 12 VAL CG1 C 13 20.7452 0.05 . 2 . . . A 13 VAL CG1 . 17425 1
137 . 1 1 12 12 VAL CG2 C 13 19.7753 0.05 . 2 . . . A 13 VAL CG2 . 17425 1
138 . 1 1 12 12 VAL N N 15 121.0217 0.05 . 1 . . . A 13 VAL N . 17425 1
139 . 1 1 13 13 ALA H H 1 8.1700 0.02 . 1 . . . A 14 ALA H . 17425 1
140 . 1 1 13 13 ALA HA H 1 3.7298 0.02 . 1 . . . A 14 ALA HA . 17425 1
141 . 1 1 13 13 ALA HB1 H 1 1.4560 0.02 . 1 . . . A 14 ALA HB1 . 17425 1
142 . 1 1 13 13 ALA HB2 H 1 1.4560 0.02 . 1 . . . A 14 ALA HB1 . 17425 1
143 . 1 1 13 13 ALA HB3 H 1 1.4560 0.02 . 1 . . . A 14 ALA HB1 . 17425 1
144 . 1 1 13 13 ALA CA C 13 52.8997 0.05 . 1 . . . A 14 ALA CA . 17425 1
145 . 1 1 13 13 ALA CB C 13 18.0524 0.05 . 1 . . . A 14 ALA CB . 17425 1
146 . 1 1 13 13 ALA N N 15 121.7309 0.05 . 1 . . . A 14 ALA N . 17425 1
147 . 1 1 14 14 ASN H H 1 7.6430 0.02 . 1 . . . A 15 ASN H . 17425 1
148 . 1 1 14 14 ASN HA H 1 4.5315 0.02 . 1 . . . A 15 ASN HA . 17425 1
149 . 1 1 14 14 ASN HB2 H 1 2.8359 0.02 . 1 . . . A 15 ASN HB2 . 17425 1
150 . 1 1 14 14 ASN HB3 H 1 2.7704 0.02 . 1 . . . A 15 ASN HB3 . 17425 1
151 . 1 1 14 14 ASN CA C 13 53.4068 0.05 . 1 . . . A 15 ASN CA . 17425 1
152 . 1 1 14 14 ASN CB C 13 36.3946 0.05 . 1 . . . A 15 ASN CB . 17425 1
153 . 1 1 14 14 ASN N N 15 114.2927 0.05 . 1 . . . A 15 ASN N . 17425 1
154 . 1 1 15 15 ALA H H 1 7.9290 0.02 . 1 . . . A 16 ALA H . 17425 1
155 . 1 1 15 15 ALA HA H 1 4.1084 0.02 . 1 . . . A 16 ALA HA . 17425 1
156 . 1 1 15 15 ALA HB1 H 1 1.4050 0.02 . 1 . . . A 16 ALA HB1 . 17425 1
157 . 1 1 15 15 ALA HB2 H 1 1.4050 0.02 . 1 . . . A 16 ALA HB1 . 17425 1
158 . 1 1 15 15 ALA HB3 H 1 1.4050 0.02 . 1 . . . A 16 ALA HB1 . 17425 1
159 . 1 1 15 15 ALA CA C 13 52.2640 0.05 . 1 . . . A 16 ALA CA . 17425 1
160 . 1 1 15 15 ALA CB C 13 14.8601 0.05 . 1 . . . A 16 ALA CB . 17425 1
161 . 1 1 15 15 ALA N N 15 125.4134 0.05 . 1 . . . A 16 ALA N . 17425 1
162 . 1 1 16 16 PHE H H 1 8.0790 0.02 . 1 . . . A 17 PHE H . 17425 1
163 . 1 1 16 16 PHE HA H 1 4.8051 0.02 . 1 . . . A 17 PHE HA . 17425 1
164 . 1 1 16 16 PHE HB2 H 1 3.3633 0.02 . 1 . . . A 17 PHE HB2 . 17425 1
165 . 1 1 16 16 PHE HB3 H 1 3.0923 0.02 . 1 . . . A 17 PHE HB3 . 17425 1
166 . 1 1 16 16 PHE HD1 H 1 6.9540 0.02 . 1 . . . A 17 PHE HD1 . 17425 1
167 . 1 1 16 16 PHE HD2 H 1 6.9540 0.02 . 1 . . . A 17 PHE HD2 . 17425 1
168 . 1 1 16 16 PHE HE1 H 1 7.1550 0.02 . 1 . . . A 17 PHE HE1 . 17425 1
169 . 1 1 16 16 PHE HE2 H 1 7.1550 0.02 . 1 . . . A 17 PHE HE2 . 17425 1
170 . 1 1 16 16 PHE HZ H 1 7.4220 0.02 . 1 . . . A 17 PHE HZ . 17425 1
171 . 1 1 16 16 PHE CA C 13 52.1593 0.05 . 1 . . . A 17 PHE CA . 17425 1
172 . 1 1 16 16 PHE CB C 13 35.2493 0.05 . 1 . . . A 17 PHE CB . 17425 1
173 . 1 1 16 16 PHE CD1 C 13 126.6300 0.05 . 1 . . . A 17 PHE CD1 . 17425 1
174 . 1 1 16 16 PHE CD2 C 13 126.6300 0.05 . 1 . . . A 17 PHE CD2 . 17425 1
175 . 1 1 16 16 PHE CE1 C 13 128.3000 0.05 . 1 . . . A 17 PHE CE1 . 17425 1
176 . 1 1 16 16 PHE CE2 C 13 128.3000 0.05 . 1 . . . A 17 PHE CE2 . 17425 1
177 . 1 1 16 16 PHE CZ C 13 126.9483 0.05 . 1 . . . A 17 PHE CZ . 17425 1
178 . 1 1 16 16 PHE N N 15 115.6714 0.05 . 1 . . . A 17 PHE N . 17425 1
179 . 1 1 17 17 GLY H H 1 7.9170 0.02 . 1 . . . A 18 GLY H . 17425 1
180 . 1 1 17 17 GLY HA2 H 1 3.9682 0.02 . 1 . . . A 18 GLY HA2 . 17425 1
181 . 1 1 17 17 GLY HA3 H 1 3.8598 0.02 . 1 . . . A 18 GLY HA3 . 17425 1
182 . 1 1 17 17 GLY CA C 13 43.4940 0.05 . 1 . . . A 18 GLY CA . 17425 1
183 . 1 1 17 17 GLY N N 15 108.2885 0.05 . 1 . . . A 18 GLY N . 17425 1
184 . 1 1 18 18 LEU H H 1 7.5420 0.02 . 1 . . . A 19 LEU H . 17425 1
185 . 1 1 18 18 LEU HA H 1 4.3026 0.02 . 1 . . . A 19 LEU HA . 17425 1
186 . 1 1 18 18 LEU HB2 H 1 1.7236 0.02 . 1 . . . A 19 LEU HB2 . 17425 1
187 . 1 1 18 18 LEU HB3 H 1 1.2418 0.02 . 1 . . . A 19 LEU HB3 . 17425 1
188 . 1 1 18 18 LEU HG H 1 1.8275 0.02 . 1 . . . A 19 LEU HG . 17425 1
189 . 1 1 18 18 LEU HD11 H 1 0.7770 0.02 . 1 . . . A 19 LEU HD11 . 17425 1
190 . 1 1 18 18 LEU HD12 H 1 0.7770 0.02 . 1 . . . A 19 LEU HD11 . 17425 1
191 . 1 1 18 18 LEU HD13 H 1 0.7770 0.02 . 1 . . . A 19 LEU HD11 . 17425 1
192 . 1 1 18 18 LEU HD21 H 1 0.4236 0.02 . 1 . . . A 19 LEU HD21 . 17425 1
193 . 1 1 18 18 LEU HD22 H 1 0.4236 0.02 . 1 . . . A 19 LEU HD21 . 17425 1
194 . 1 1 18 18 LEU HD23 H 1 0.4236 0.02 . 1 . . . A 19 LEU HD21 . 17425 1
195 . 1 1 18 18 LEU CA C 13 52.1670 0.05 . 1 . . . A 19 LEU CA . 17425 1
196 . 1 1 18 18 LEU CB C 13 38.2003 0.05 . 1 . . . A 19 LEU CB . 17425 1
197 . 1 1 18 18 LEU CG C 13 24.3058 0.05 . 1 . . . A 19 LEU CG . 17425 1
198 . 1 1 18 18 LEU CD1 C 13 22.8500 0.05 . 1 . . . A 19 LEU CD1 . 17425 1
199 . 1 1 18 18 LEU CD2 C 13 18.8647 0.05 . 1 . . . A 19 LEU CD2 . 17425 1
200 . 1 1 18 18 LEU N N 15 118.0379 0.05 . 1 . . . A 19 LEU N . 17425 1
201 . 1 1 19 19 ASN H H 1 9.1885 0.02 . 1 . . . A 20 ASN H . 17425 1
202 . 1 1 19 19 ASN HA H 1 4.5326 0.02 . 1 . . . A 20 ASN HA . 17425 1
203 . 1 1 19 19 ASN HB2 H 1 3.3802 0.02 . 1 . . . A 20 ASN HB2 . 17425 1
204 . 1 1 19 19 ASN HB3 H 1 2.9569 0.02 . 1 . . . A 20 ASN HB3 . 17425 1
205 . 1 1 19 19 ASN HD21 H 1 6.9162 0.02 . 1 . . . A 20 ASN HD21 . 17425 1
206 . 1 1 19 19 ASN HD22 H 1 7.2478 0.02 . 1 . . . A 20 ASN HD22 . 17425 1
207 . 1 1 19 19 ASN CA C 13 48.8733 0.05 . 1 . . . A 20 ASN CA . 17425 1
208 . 1 1 19 19 ASN CB C 13 35.1406 0.05 . 1 . . . A 20 ASN CB . 17425 1
209 . 1 1 19 19 ASN N N 15 121.0876 0.05 . 1 . . . A 20 ASN N . 17425 1
210 . 1 1 19 19 ASN ND2 N 15 109.8912 0.05 . 1 . . . A 20 ASN ND2 . 17425 1
211 . 1 1 20 20 GLU H H 1 8.7020 0.02 . 1 . . . A 21 GLU H . 17425 1
212 . 1 1 20 20 GLU HA H 1 3.8849 0.02 . 1 . . . A 21 GLU HA . 17425 1
213 . 1 1 20 20 GLU HB2 H 1 2.0737 0.02 . 1 . . . A 21 GLU HB2 . 17425 1
214 . 1 1 20 20 GLU HB3 H 1 1.9755 0.02 . 1 . . . A 21 GLU HB3 . 17425 1
215 . 1 1 20 20 GLU HG2 H 1 2.2320 0.02 . 1 . . . A 21 GLU HG2 . 17425 1
216 . 1 1 20 20 GLU HG3 H 1 2.2320 0.02 . 1 . . . A 21 GLU HG3 . 17425 1
217 . 1 1 20 20 GLU CA C 13 58.1330 0.05 . 1 . . . A 21 GLU CA . 17425 1
218 . 1 1 20 20 GLU CB C 13 26.9938 0.05 . 1 . . . A 21 GLU CB . 17425 1
219 . 1 1 20 20 GLU CG C 13 37.0851 0.05 . 1 . . . A 21 GLU CG . 17425 1
220 . 1 1 20 20 GLU N N 15 121.3751 0.05 . 1 . . . A 21 GLU N . 17425 1
221 . 1 1 21 21 GLU H H 1 8.2650 0.02 . 1 . . . A 22 GLU H . 17425 1
222 . 1 1 21 21 GLU HA H 1 4.0498 0.02 . 1 . . . A 22 GLU HA . 17425 1
223 . 1 1 21 21 GLU HB2 H 1 2.0430 0.02 . 1 . . . A 22 GLU HB2 . 17425 1
224 . 1 1 21 21 GLU HB3 H 1 2.0430 0.02 . 1 . . . A 22 GLU HB3 . 17425 1
225 . 1 1 21 21 GLU HG2 H 1 2.3419 0.02 . 1 . . . A 22 GLU HG2 . 17425 1
226 . 1 1 21 21 GLU HG3 H 1 2.2700 0.02 . 1 . . . A 22 GLU HG3 . 17425 1
227 . 1 1 21 21 GLU CA C 13 57.2521 0.05 . 1 . . . A 22 GLU CA . 17425 1
228 . 1 1 21 21 GLU CB C 13 27.4252 0.05 . 1 . . . A 22 GLU CB . 17425 1
229 . 1 1 21 21 GLU CG C 13 33.8630 0.05 . 1 . . . A 22 GLU CG . 17425 1
230 . 1 1 21 21 GLU N N 15 120.5913 0.05 . 1 . . . A 22 GLU N . 17425 1
231 . 1 1 22 22 ASP H H 1 9.0420 0.02 . 1 . . . A 23 ASP H . 17425 1
232 . 1 1 22 22 ASP HA H 1 4.6474 0.02 . 1 . . . A 23 ASP HA . 17425 1
233 . 1 1 22 22 ASP HB2 H 1 2.4309 0.02 . 2 . . . A 23 ASP HB2 . 17425 1
234 . 1 1 22 22 ASP HB3 H 1 2.2533 0.02 . 2 . . . A 23 ASP HB3 . 17425 1
235 . 1 1 22 22 ASP CA C 13 54.6707 0.05 . 1 . . . A 23 ASP CA . 17425 1
236 . 1 1 22 22 ASP CB C 13 37.3685 0.05 . 1 . . . A 23 ASP CB . 17425 1
237 . 1 1 22 22 ASP N N 15 122.6601 0.05 . 1 . . . A 23 ASP N . 17425 1
238 . 1 1 23 23 THR H H 1 8.4690 0.02 . 1 . . . A 24 THR H . 17425 1
239 . 1 1 23 23 THR HA H 1 3.6691 0.02 . 1 . . . A 24 THR HA . 17425 1
240 . 1 1 23 23 THR HB H 1 4.2396 0.02 . 1 . . . A 24 THR HB . 17425 1
241 . 1 1 23 23 THR HG21 H 1 1.0820 0.02 . 1 . . . A 24 THR HG21 . 17425 1
242 . 1 1 23 23 THR HG22 H 1 1.0820 0.02 . 1 . . . A 24 THR HG21 . 17425 1
243 . 1 1 23 23 THR HG23 H 1 1.0820 0.02 . 1 . . . A 24 THR HG21 . 17425 1
244 . 1 1 23 23 THR CA C 13 65.7794 0.05 . 1 . . . A 24 THR CA . 17425 1
245 . 1 1 23 23 THR CB C 13 65.1193 0.05 . 1 . . . A 24 THR CB . 17425 1
246 . 1 1 23 23 THR CG2 C 13 17.8633 0.05 . 1 . . . A 24 THR CG2 . 17425 1
247 . 1 1 23 23 THR N N 15 118.1358 0.05 . 1 . . . A 24 THR N . 17425 1
248 . 1 1 24 24 ASN H H 1 8.1260 0.02 . 1 . . . A 25 ASN H . 17425 1
249 . 1 1 24 24 ASN HA H 1 4.4168 0.02 . 1 . . . A 25 ASN HA . 17425 1
250 . 1 1 24 24 ASN HB2 H 1 2.9399 0.02 . 1 . . . A 25 ASN HB2 . 17425 1
251 . 1 1 24 24 ASN HB3 H 1 2.7580 0.02 . 1 . . . A 25 ASN HB3 . 17425 1
252 . 1 1 24 24 ASN CA C 13 53.7762 0.05 . 1 . . . A 25 ASN CA . 17425 1
253 . 1 1 24 24 ASN CB C 13 35.2460 0.05 . 1 . . . A 25 ASN CB . 17425 1
254 . 1 1 24 24 ASN N N 15 120.2712 0.05 . 1 . . . A 25 ASN N . 17425 1
255 . 1 1 25 25 LEU H H 1 8.0730 0.02 . 1 . . . A 26 LEU H . 17425 1
256 . 1 1 25 25 LEU HA H 1 4.1149 0.02 . 1 . . . A 26 LEU HA . 17425 1
257 . 1 1 25 25 LEU HB2 H 1 2.1247 0.02 . 1 . . . A 26 LEU HB2 . 17425 1
258 . 1 1 25 25 LEU HB3 H 1 1.8361 0.02 . 1 . . . A 26 LEU HB3 . 17425 1
259 . 1 1 25 25 LEU HG H 1 1.7892 0.02 . 1 . . . A 26 LEU HG . 17425 1
260 . 1 1 25 25 LEU HD11 H 1 1.0140 0.02 . 1 . . . A 26 LEU HD11 . 17425 1
261 . 1 1 25 25 LEU HD12 H 1 1.0140 0.02 . 1 . . . A 26 LEU HD11 . 17425 1
262 . 1 1 25 25 LEU HD13 H 1 1.0140 0.02 . 1 . . . A 26 LEU HD11 . 17425 1
263 . 1 1 25 25 LEU HD21 H 1 0.9648 0.02 . 1 . . . A 26 LEU HD21 . 17425 1
264 . 1 1 25 25 LEU HD22 H 1 0.9648 0.02 . 1 . . . A 26 LEU HD21 . 17425 1
265 . 1 1 25 25 LEU HD23 H 1 0.9648 0.02 . 1 . . . A 26 LEU HD21 . 17425 1
266 . 1 1 25 25 LEU CA C 13 55.7824 0.05 . 1 . . . A 26 LEU CA . 17425 1
267 . 1 1 25 25 LEU CB C 13 39.8752 0.05 . 1 . . . A 26 LEU CB . 17425 1
268 . 1 1 25 25 LEU CG C 13 23.6451 0.05 . 1 . . . A 26 LEU CG . 17425 1
269 . 1 1 25 25 LEU CD1 C 13 21.8108 0.05 . 1 . . . A 26 LEU CD1 . 17425 1
270 . 1 1 25 25 LEU CD2 C 13 21.6422 0.05 . 1 . . . A 26 LEU CD2 . 17425 1
271 . 1 1 25 25 LEU N N 15 121.9986 0.05 . 1 . . . A 26 LEU N . 17425 1
272 . 1 1 26 26 LEU H H 1 8.1509 0.02 . 1 . . . A 27 LEU H . 17425 1
273 . 1 1 26 26 LEU HA H 1 4.1385 0.02 . 1 . . . A 27 LEU HA . 17425 1
274 . 1 1 26 26 LEU HB2 H 1 2.3325 0.02 . 1 . . . A 27 LEU HB2 . 17425 1
275 . 1 1 26 26 LEU HB3 H 1 1.6905 0.02 . 1 . . . A 27 LEU HB3 . 17425 1
276 . 1 1 26 26 LEU HG H 1 1.5316 0.02 . 1 . . . A 27 LEU HG . 17425 1
277 . 1 1 26 26 LEU HD11 H 1 0.9326 0.02 . 1 . . . A 27 LEU HD11 . 17425 1
278 . 1 1 26 26 LEU HD12 H 1 0.9326 0.02 . 1 . . . A 27 LEU HD11 . 17425 1
279 . 1 1 26 26 LEU HD13 H 1 0.9326 0.02 . 1 . . . A 27 LEU HD11 . 17425 1
280 . 1 1 26 26 LEU HD21 H 1 0.4533 0.02 . 1 . . . A 27 LEU HD21 . 17425 1
281 . 1 1 26 26 LEU HD22 H 1 0.4533 0.02 . 1 . . . A 27 LEU HD21 . 17425 1
282 . 1 1 26 26 LEU HD23 H 1 0.4533 0.02 . 1 . . . A 27 LEU HD21 . 17425 1
283 . 1 1 26 26 LEU CA C 13 55.8138 0.05 . 1 . . . A 27 LEU CA . 17425 1
284 . 1 1 26 26 LEU CB C 13 39.2673 0.05 . 1 . . . A 27 LEU CB . 17425 1
285 . 1 1 26 26 LEU CG C 13 24.4480 0.05 . 1 . . . A 27 LEU CG . 17425 1
286 . 1 1 26 26 LEU CD1 C 13 23.5590 0.05 . 1 . . . A 27 LEU CD1 . 17425 1
287 . 1 1 26 26 LEU CD2 C 13 20.3081 0.05 . 1 . . . A 27 LEU CD2 . 17425 1
288 . 1 1 26 26 LEU N N 15 121.0039 0.05 . 1 . . . A 27 LEU N . 17425 1
289 . 1 1 27 27 ILE H H 1 8.6800 0.02 . 1 . . . A 28 ILE H . 17425 1
290 . 1 1 27 27 ILE HA H 1 3.5532 0.02 . 1 . . . A 28 ILE HA . 17425 1
291 . 1 1 27 27 ILE HB H 1 2.0076 0.02 . 1 . . . A 28 ILE HB . 17425 1
292 . 1 1 27 27 ILE HG12 H 1 1.5105 0.02 . 1 . . . A 28 ILE HG12 . 17425 1
293 . 1 1 27 27 ILE HG13 H 1 1.5105 0.02 . 1 . . . A 28 ILE HG13 . 17425 1
294 . 1 1 27 27 ILE HG21 H 1 0.8912 0.02 . 1 . . . A 28 ILE HG21 . 17425 1
295 . 1 1 27 27 ILE HG22 H 1 0.8912 0.02 . 1 . . . A 28 ILE HG21 . 17425 1
296 . 1 1 27 27 ILE HG23 H 1 0.8912 0.02 . 1 . . . A 28 ILE HG21 . 17425 1
297 . 1 1 27 27 ILE HD11 H 1 0.7713 0.02 . 1 . . . A 28 ILE HD11 . 17425 1
298 . 1 1 27 27 ILE HD12 H 1 0.7713 0.02 . 1 . . . A 28 ILE HD11 . 17425 1
299 . 1 1 27 27 ILE HD13 H 1 0.7713 0.02 . 1 . . . A 28 ILE HD11 . 17425 1
300 . 1 1 27 27 ILE CA C 13 61.9356 0.05 . 1 . . . A 28 ILE CA . 17425 1
301 . 1 1 27 27 ILE CB C 13 33.9332 0.05 . 1 . . . A 28 ILE CB . 17425 1
302 . 1 1 27 27 ILE CG1 C 13 25.8765 0.05 . 1 . . . A 28 ILE CG1 . 17425 1
303 . 1 1 27 27 ILE CG2 C 13 14.8928 0.05 . 1 . . . A 28 ILE CG2 . 17425 1
304 . 1 1 27 27 ILE CD1 C 13 10.2168 0.05 . 1 . . . A 28 ILE CD1 . 17425 1
305 . 1 1 27 27 ILE N N 15 118.5515 0.05 . 1 . . . A 28 ILE N . 17425 1
306 . 1 1 28 28 ASN H H 1 8.1780 0.02 . 1 . . . A 29 ASN H . 17425 1
307 . 1 1 28 28 ASN HA H 1 4.3861 0.02 . 1 . . . A 29 ASN HA . 17425 1
308 . 1 1 28 28 ASN HB2 H 1 2.8649 0.02 . 1 . . . A 29 ASN HB2 . 17425 1
309 . 1 1 28 28 ASN HB3 H 1 2.7421 0.02 . 1 . . . A 29 ASN HB3 . 17425 1
310 . 1 1 28 28 ASN CA C 13 57.8431 0.05 . 1 . . . A 29 ASN CA . 17425 1
311 . 1 1 28 28 ASN CB C 13 35.8379 0.05 . 1 . . . A 29 ASN CB . 17425 1
312 . 1 1 28 28 ASN N N 15 117.3175 0.05 . 1 . . . A 29 ASN N . 17425 1
313 . 1 1 29 29 ALA H H 1 7.7640 0.02 . 1 . . . A 30 ALA H . 17425 1
314 . 1 1 29 29 ALA HA H 1 3.9532 0.02 . 1 . . . A 30 ALA HA . 17425 1
315 . 1 1 29 29 ALA HB1 H 1 1.3629 0.02 . 1 . . . A 30 ALA HB1 . 17425 1
316 . 1 1 29 29 ALA HB2 H 1 1.3629 0.02 . 1 . . . A 30 ALA HB1 . 17425 1
317 . 1 1 29 29 ALA HB3 H 1 1.3629 0.02 . 1 . . . A 30 ALA HB1 . 17425 1
318 . 1 1 29 29 ALA CA C 13 53.81674 0.05 . 1 . . . A 30 ALA CA . 17425 1
319 . 1 1 29 29 ALA CB C 13 15.8225 0.05 . 1 . . . A 30 ALA CB . 17425 1
320 . 1 1 29 29 ALA N N 15 123.5063 0.05 . 1 . . . A 30 ALA N . 17425 1
321 . 1 1 30 30 VAL H H 1 8.2300 0.02 . 1 . . . A 31 VAL H . 17425 1
322 . 1 1 30 30 VAL HA H 1 3.4752 0.02 . 1 . . . A 31 VAL HA . 17425 1
323 . 1 1 30 30 VAL HB H 1 2.1469 0.02 . 1 . . . A 31 VAL HB . 17425 1
324 . 1 1 30 30 VAL HG21 H 1 1.1986 0.02 . 1 . . . A 31 VAL HG21 . 17425 1
325 . 1 1 30 30 VAL HG22 H 1 1.1986 0.02 . 1 . . . A 31 VAL HG21 . 17425 1
326 . 1 1 30 30 VAL HG23 H 1 1.1986 0.02 . 1 . . . A 31 VAL HG21 . 17425 1
327 . 1 1 30 30 VAL CA C 13 64.4222 0.05 . 1 . . . A 31 VAL CA . 17425 1
328 . 1 1 30 30 VAL CB C 13 28.8760 0.05 . 1 . . . A 31 VAL CB . 17425 1
329 . 1 1 30 30 VAL CG1 C 13 20.7490 0.05 . 1 . . . A 31 VAL CG1 . 17425 1
330 . 1 1 30 30 VAL CG2 C 13 20.1726 0.05 . 1 . . . A 31 VAL CG2 . 17425 1
331 . 1 1 30 30 VAL N N 15 119.5632 0.05 . 1 . . . A 31 VAL N . 17425 1
332 . 1 1 31 31 ASP H H 1 8.4690 0.02 . 1 . . . A 32 ASP H . 17425 1
333 . 1 1 31 31 ASP HA H 1 4.3367 0.02 . 1 . . . A 32 ASP HA . 17425 1
334 . 1 1 31 31 ASP HB2 H 1 2.9057 0.02 . 1 . . . A 32 ASP HB2 . 17425 1
335 . 1 1 31 31 ASP HB3 H 1 2.7842 0.02 . 1 . . . A 32 ASP HB3 . 17425 1
336 . 1 1 31 31 ASP CA C 13 53.6838 0.05 . 1 . . . A 32 ASP CA . 17425 1
337 . 1 1 31 31 ASP CB C 13 39.3156 0.05 . 1 . . . A 32 ASP CB . 17425 1
338 . 1 1 31 31 ASP N N 15 119.3449 0.05 . 1 . . . A 32 ASP N . 17425 1
339 . 1 1 32 32 LEU H H 1 7.8590 0.02 . 1 . . . A 33 LEU H . 17425 1
340 . 1 1 32 32 LEU HA H 1 4.0753 0.02 . 1 . . . A 33 LEU HA . 17425 1
341 . 1 1 32 32 LEU HB2 H 1 1.8002 0.02 . 1 . . . A 33 LEU HB2 . 17425 1
342 . 1 1 32 32 LEU HB3 H 1 1.5990 0.02 . 1 . . . A 33 LEU HB3 . 17425 1
343 . 1 1 32 32 LEU HG H 1 1.7629 0.02 . 1 . . . A 33 LEU HG . 17425 1
344 . 1 1 32 32 LEU HD11 H 1 0.8577 0.02 . 1 . . . A 33 LEU HD11 . 17425 1
345 . 1 1 32 32 LEU HD12 H 1 0.8577 0.02 . 1 . . . A 33 LEU HD11 . 17425 1
346 . 1 1 32 32 LEU HD13 H 1 0.8577 0.02 . 1 . . . A 33 LEU HD11 . 17425 1
347 . 1 1 32 32 LEU HD21 H 1 0.8577 0.02 . 1 . . . A 33 LEU HD21 . 17425 1
348 . 1 1 32 32 LEU HD22 H 1 0.8577 0.02 . 1 . . . A 33 LEU HD21 . 17425 1
349 . 1 1 32 32 LEU HD23 H 1 0.8577 0.02 . 1 . . . A 33 LEU HD21 . 17425 1
350 . 1 1 32 32 LEU CA C 13 55.2032 0.05 . 1 . . . A 33 LEU CA . 17425 1
351 . 1 1 32 32 LEU CB C 13 39.5447 0.05 . 1 . . . A 33 LEU CB . 17425 1
352 . 1 1 32 32 LEU CG C 13 24.0507 0.05 . 1 . . . A 33 LEU CG . 17425 1
353 . 1 1 32 32 LEU CD1 C 13 21.6658 0.05 . 1 . . . A 33 LEU CD1 . 17425 1
354 . 1 1 32 32 LEU CD2 C 13 20.8805 0.05 . 1 . . . A 33 LEU CD2 . 17425 1
355 . 1 1 32 32 LEU N N 15 118.5115 0.05 . 1 . . . A 33 LEU N . 17425 1
356 . 1 1 33 33 ASP H H 1 8.4260 0.02 . 1 . . . A 34 ASP H . 17425 1
357 . 1 1 33 33 ASP HA H 1 4.6618 0.02 . 1 . . . A 34 ASP HA . 17425 1
358 . 1 1 33 33 ASP HB2 H 1 2.9729 0.02 . 1 . . . A 34 ASP HB2 . 17425 1
359 . 1 1 33 33 ASP HB3 H 1 2.5484 0.02 . 1 . . . A 34 ASP HB3 . 17425 1
360 . 1 1 33 33 ASP CA C 13 55.3389 0.05 . 1 . . . A 34 ASP CA . 17425 1
361 . 1 1 33 33 ASP CB C 13 39.0101 0.05 . 1 . . . A 34 ASP CB . 17425 1
362 . 1 1 33 33 ASP N N 15 120.2962 0.05 . 1 . . . A 34 ASP N . 17425 1
363 . 1 1 34 34 ILE H H 1 9.0050 0.02 . 1 . . . A 35 ILE H . 17425 1
364 . 1 1 34 34 ILE HA H 1 3.2826 0.02 . 1 . . . A 35 ILE HA . 17425 1
365 . 1 1 34 34 ILE HB H 1 1.8705 0.02 . 1 . . . A 35 ILE HB . 17425 1
366 . 1 1 34 34 ILE HG12 H 1 1.7675 0.02 . 1 . . . A 35 ILE HG12 . 17425 1
367 . 1 1 34 34 ILE HG13 H 1 0.5168 0.02 . 1 . . . A 35 ILE HG13 . 17425 1
368 . 1 1 34 34 ILE HG21 H 1 0.3698 0.02 . 1 . . . A 35 ILE HG21 . 17425 1
369 . 1 1 34 34 ILE HG22 H 1 0.3698 0.02 . 1 . . . A 35 ILE HG21 . 17425 1
370 . 1 1 34 34 ILE HG23 H 1 0.3698 0.02 . 1 . . . A 35 ILE HG21 . 17425 1
371 . 1 1 34 34 ILE HD11 H 1 0.4688 0.02 . 1 . . . A 35 ILE HD11 . 17425 1
372 . 1 1 34 34 ILE HD12 H 1 0.4688 0.02 . 1 . . . A 35 ILE HD11 . 17425 1
373 . 1 1 34 34 ILE HD13 H 1 0.4688 0.02 . 1 . . . A 35 ILE HD11 . 17425 1
374 . 1 1 34 34 ILE CA C 13 64.5157 0.05 . 1 . . . A 35 ILE CA . 17425 1
375 . 1 1 34 34 ILE CB C 13 34.5589 0.05 . 1 . . . A 35 ILE CB . 17425 1
376 . 1 1 34 34 ILE CG1 C 13 26.7946 0.05 . 1 . . . A 35 ILE CG1 . 17425 1
377 . 1 1 34 34 ILE CG2 C 13 16.5699 0.05 . 1 . . . A 35 ILE CG2 . 17425 1
378 . 1 1 34 34 ILE CD1 C 13 11.3727 0.05 . 1 . . . A 35 ILE CD1 . 17425 1
379 . 1 1 34 34 ILE N N 15 123.8513 0.05 . 1 . . . A 35 ILE N . 17425 1
380 . 1 1 35 35 LYS H H 1 8.0890 0.02 . 1 . . . A 36 LYS H . 17425 1
381 . 1 1 35 35 LYS HA H 1 3.9426 0.02 . 1 . . . A 36 LYS HA . 17425 1
382 . 1 1 35 35 LYS HB2 H 1 2.6484 0.02 . 1 . . . A 36 LYS HB2 . 17425 1
383 . 1 1 35 35 LYS HB3 H 1 1.9700 0.02 . 1 . . . A 36 LYS HB3 . 17425 1
384 . 1 1 35 35 LYS CA C 13 57.1277 0.05 . 1 . . . A 36 LYS CA . 17425 1
385 . 1 1 35 35 LYS CB C 13 33.9406 0.05 . 1 . . . A 36 LYS CB . 17425 1
386 . 1 1 35 35 LYS CG C 13 23.3953 0.05 . 1 . . . A 36 LYS CG . 17425 1
387 . 1 1 35 35 LYS CD C 13 26.5528 0.05 . 1 . . . A 36 LYS CD . 17425 1
388 . 1 1 35 35 LYS N N 15 119.4196 0.05 . 1 . . . A 36 LYS N . 17425 1
389 . 1 1 36 36 ASN H H 1 8.4230 0.02 . 1 . . . A 37 ASN H . 17425 1
390 . 1 1 36 36 ASN HA H 1 4.6206 0.02 . 1 . . . A 37 ASN HA . 17425 1
391 . 1 1 36 36 ASN HB2 H 1 3.0518 0.02 . 1 . . . A 37 ASN HB2 . 17425 1
392 . 1 1 36 36 ASN HB3 H 1 2.9788 0.02 . 1 . . . A 37 ASN HB3 . 17425 1
393 . 1 1 36 36 ASN CA C 13 52.2935 0.05 . 1 . . . A 37 ASN CA . 17425 1
394 . 1 1 36 36 ASN CB C 13 35.7802 0.05 . 1 . . . A 37 ASN CB . 17425 1
395 . 1 1 36 36 ASN N N 15 116.8209 0.05 . 1 . . . A 37 ASN N . 17425 1
396 . 1 1 37 37 ASN HA H 1 4.9641 0.02 . 1 . . . A 38 ASN HA . 17425 1
397 . 1 1 37 37 ASN HB2 H 1 2.7394 0.02 . 2 . . . A 38 ASN HB2 . 17425 1
398 . 1 1 37 37 ASN HB3 H 1 2.5141 0.02 . 2 . . . A 38 ASN HB3 . 17425 1
399 . 1 1 37 37 ASN HD21 H 1 7.6371 0.02 . 2 . . . A 38 ASN HD21 . 17425 1
400 . 1 1 37 37 ASN HD22 H 1 8.1062 0.02 . 2 . . . A 38 ASN HD22 . 17425 1
401 . 1 1 37 37 ASN CA C 13 52.0545 0.05 . 1 . . . A 38 ASN CA . 17425 1
402 . 1 1 37 37 ASN CB C 13 39.7832 0.05 . 1 . . . A 38 ASN CB . 17425 1
403 . 1 1 37 37 ASN N N 15 117.2688 0.05 . 1 . . . A 38 ASN N . 17425 1
404 . 1 1 37 37 ASN ND2 N 15 116.1417 0.05 . 1 . . . A 38 ASN ND2 . 17425 1
405 . 1 1 38 38 MET H H 1 7.8350 0.02 . 1 . . . A 39 MET H . 17425 1
406 . 1 1 38 38 MET HA H 1 4.1698 0.02 . 1 . . . A 39 MET HA . 17425 1
407 . 1 1 38 38 MET HB2 H 1 2.2023 0.02 . 1 . . . A 39 MET HB2 . 17425 1
408 . 1 1 38 38 MET HB3 H 1 2.0930 0.02 . 1 . . . A 39 MET HB3 . 17425 1
409 . 1 1 38 38 MET HG2 H 1 2.6680 0.02 . 1 . . . A 39 MET HG2 . 17425 1
410 . 1 1 38 38 MET HG3 H 1 2.5680 0.02 . 1 . . . A 39 MET HG3 . 17425 1
411 . 1 1 38 38 MET CA C 13 55.7938 0.05 . 1 . . . A 39 MET CA . 17425 1
412 . 1 1 38 38 MET CB C 13 30.2056 0.05 . 1 . . . A 39 MET CB . 17425 1
413 . 1 1 38 38 MET CG C 13 29.7129 0.05 . 1 . . . A 39 MET CG . 17425 1
414 . 1 1 38 38 MET N N 15 119.3981 0.05 . 1 . . . A 39 MET N . 17425 1
415 . 1 1 39 39 GLN H H 1 8.3880 0.02 . 1 . . . A 40 GLN H . 17425 1
416 . 1 1 39 39 GLN HA H 1 4.1384 0.02 . 1 . . . A 40 GLN HA . 17425 1
417 . 1 1 39 39 GLN HB2 H 1 2.1240 0.02 . 1 . . . A 40 GLN HB2 . 17425 1
418 . 1 1 39 39 GLN HB3 H 1 2.1240 0.02 . 1 . . . A 40 GLN HB3 . 17425 1
419 . 1 1 39 39 GLN HG2 H 1 2.4230 0.02 . 1 . . . A 40 GLN HG2 . 17425 1
420 . 1 1 39 39 GLN HG3 H 1 2.4230 0.02 . 1 . . . A 40 GLN HG3 . 17425 1
421 . 1 1 39 39 GLN CA C 13 55.7503 0.05 . 1 . . . A 40 GLN CA . 17425 1
422 . 1 1 39 39 GLN CB C 13 28.6569 0.05 . 1 . . . A 40 GLN CB . 17425 1
423 . 1 1 39 39 GLN CG C 13 31.3139 0.05 . 1 . . . A 40 GLN CG . 17425 1
424 . 1 1 39 39 GLN N N 15 119.1486 0.05 . 1 . . . A 40 GLN N . 17425 1
425 . 1 1 40 40 GLU H H 1 8.2450 0.02 . 1 . . . A 41 GLU H . 17425 1
426 . 1 1 40 40 GLU HA H 1 4.2130 0.02 . 1 . . . A 41 GLU HA . 17425 1
427 . 1 1 40 40 GLU HB2 H 1 2.1540 0.02 . 2 . . . A 41 GLU HB2 . 17425 1
428 . 1 1 40 40 GLU HB3 H 1 2.1540 0.02 . 2 . . . A 41 GLU HB3 . 17425 1
429 . 1 1 40 40 GLU HG2 H 1 2.3880 0.02 . 2 . . . A 41 GLU HG2 . 17425 1
430 . 1 1 40 40 GLU HG3 H 1 2.3880 0.02 . 2 . . . A 41 GLU HG3 . 17425 1
431 . 1 1 40 40 GLU CA C 13 55.7129 0.05 . 1 . . . A 41 GLU CA . 17425 1
432 . 1 1 40 40 GLU CB C 13 27.2063 0.05 . 1 . . . A 41 GLU CB . 17425 1
433 . 1 1 40 40 GLU CG C 13 33.8652 0.05 . 1 . . . A 41 GLU CG . 17425 1
434 . 1 1 40 40 GLU N N 15 121.5082 0.05 . 1 . . . A 41 GLU N . 17425 1
435 . 1 1 41 41 ILE H H 1 8.2790 0.02 . 1 . . . A 42 ILE H . 17425 1
436 . 1 1 41 41 ILE HA H 1 3.9714 0.02 . 1 . . . A 42 ILE HA . 17425 1
437 . 1 1 41 41 ILE HB H 1 1.7797 0.02 . 1 . . . A 42 ILE HB . 17425 1
438 . 1 1 41 41 ILE HG12 H 1 1.5147 0.02 . 1 . . . A 42 ILE HG12 . 17425 1
439 . 1 1 41 41 ILE HG13 H 1 0.8509 0.02 . 1 . . . A 42 ILE HG13 . 17425 1
440 . 1 1 41 41 ILE HG21 H 1 0.8371 0.02 . 1 . . . A 42 ILE HG21 . 17425 1
441 . 1 1 41 41 ILE HG22 H 1 0.8371 0.02 . 1 . . . A 42 ILE HG21 . 17425 1
442 . 1 1 41 41 ILE HG23 H 1 0.8371 0.02 . 1 . . . A 42 ILE HG21 . 17425 1
443 . 1 1 41 41 ILE HD11 H 1 0.6566 0.02 . 1 . . . A 42 ILE HD11 . 17425 1
444 . 1 1 41 41 ILE HD12 H 1 0.6566 0.02 . 1 . . . A 42 ILE HD11 . 17425 1
445 . 1 1 41 41 ILE HD13 H 1 0.6566 0.02 . 1 . . . A 42 ILE HD11 . 17425 1
446 . 1 1 41 41 ILE CA C 13 61.0594 0.05 . 1 . . . A 42 ILE CA . 17425 1
447 . 1 1 41 41 ILE CB C 13 35.8450 0.05 . 1 . . . A 42 ILE CB . 17425 1
448 . 1 1 41 41 ILE CG1 C 13 25.8316 0.05 . 1 . . . A 42 ILE CG1 . 17425 1
449 . 1 1 41 41 ILE CG2 C 13 16.8000 0.05 . 1 . . . A 42 ILE CG2 . 17425 1
450 . 1 1 41 41 ILE CD1 C 13 12.4189 0.05 . 1 . . . A 42 ILE CD1 . 17425 1
451 . 1 1 41 41 ILE N N 15 120.7425 0.05 . 1 . . . A 42 ILE N . 17425 1
452 . 1 1 42 42 SER H H 1 8.2020 0.02 . 1 . . . A 43 SER H . 17425 1
453 . 1 1 42 42 SER HA H 1 4.3075 0.02 . 1 . . . A 43 SER HA . 17425 1
454 . 1 1 42 42 SER HB2 H 1 3.9130 0.02 . 1 . . . A 43 SER HB2 . 17425 1
455 . 1 1 42 42 SER HB3 H 1 3.9130 0.02 . 1 . . . A 43 SER HB3 . 17425 1
456 . 1 1 42 42 SER CA C 13 57.9918 0.05 . 1 . . . A 43 SER CA . 17425 1
457 . 1 1 42 42 SER CB C 13 60.7276 0.05 . 1 . . . A 43 SER CB . 17425 1
458 . 1 1 42 42 SER N N 15 115.8301 0.05 . 1 . . . A 43 SER N . 17425 1
459 . 1 1 43 43 SER H H 1 8.1903 0.02 . 1 . . . A 44 SER H . 17425 1
460 . 1 1 43 43 SER HA H 1 4.3337 0.02 . 1 . . . A 44 SER HA . 17425 1
461 . 1 1 43 43 SER HB2 H 1 3.9750 0.02 . 1 . . . A 44 SER HB2 . 17425 1
462 . 1 1 43 43 SER HB3 H 1 3.9750 0.02 . 1 . . . A 44 SER HB3 . 17425 1
463 . 1 1 43 43 SER CA C 13 57.3926 0.05 . 1 . . . A 44 SER CA . 17425 1
464 . 1 1 43 43 SER CB C 13 60.6413 0.05 . 1 . . . A 44 SER CB . 17425 1
465 . 1 1 43 43 SER N N 15 117.3294 0.05 . 1 . . . A 44 SER N . 17425 1
466 . 1 1 44 44 GLU H H 1 8.2080 0.02 . 1 . . . A 45 GLU H . 17425 1
467 . 1 1 44 44 GLU HA H 1 4.1836 0.02 . 1 . . . A 45 GLU HA . 17425 1
468 . 1 1 44 44 GLU HB2 H 1 2.1240 0.02 . 1 . . . A 45 GLU HB2 . 17425 1
469 . 1 1 44 44 GLU HB3 H 1 2.1240 0.02 . 1 . . . A 45 GLU HB3 . 17425 1
470 . 1 1 44 44 GLU HG2 H 1 2.3704 0.02 . 1 . . . A 45 GLU HG2 . 17425 1
471 . 1 1 44 44 GLU HG3 H 1 2.2736 0.02 . 1 . . . A 45 GLU HG3 . 17425 1
472 . 1 1 44 44 GLU CA C 13 55.5387 0.05 . 1 . . . A 45 GLU CA . 17425 1
473 . 1 1 44 44 GLU CB C 13 27.0729 0.05 . 1 . . . A 45 GLU CB . 17425 1
474 . 1 1 44 44 GLU CG C 13 33.6949 0.05 . 1 . . . A 45 GLU CG . 17425 1
475 . 1 1 44 44 GLU N N 15 122.4713 0.05 . 1 . . . A 45 GLU N . 17425 1
476 . 1 1 45 45 LEU H H 1 8.0430 0.02 . 1 . . . A 46 LEU H . 17425 1
477 . 1 1 45 45 LEU HA H 1 4.2457 0.02 . 1 . . . A 46 LEU HA . 17425 1
478 . 1 1 45 45 LEU HB2 H 1 1.7120 0.02 . 1 . . . A 46 LEU HB2 . 17425 1
479 . 1 1 45 45 LEU HB3 H 1 1.7120 0.02 . 1 . . . A 46 LEU HB3 . 17425 1
480 . 1 1 45 45 LEU HG H 1 1.7144 0.02 . 1 . . . A 46 LEU HG . 17425 1
481 . 1 1 45 45 LEU HD11 H 1 0.9050 0.02 . 1 . . . A 46 LEU HD11 . 17425 1
482 . 1 1 45 45 LEU HD12 H 1 0.9050 0.02 . 1 . . . A 46 LEU HD11 . 17425 1
483 . 1 1 45 45 LEU HD13 H 1 0.9050 0.02 . 1 . . . A 46 LEU HD11 . 17425 1
484 . 1 1 45 45 LEU HD21 H 1 0.8392 0.02 . 1 . . . A 46 LEU HD21 . 17425 1
485 . 1 1 45 45 LEU HD22 H 1 0.8392 0.02 . 1 . . . A 46 LEU HD21 . 17425 1
486 . 1 1 45 45 LEU HD23 H 1 0.8392 0.02 . 1 . . . A 46 LEU HD21 . 17425 1
487 . 1 1 45 45 LEU CA C 13 53.8506 0.05 . 1 . . . A 46 LEU CA . 17425 1
488 . 1 1 45 45 LEU CB C 13 39.2495 0.05 . 1 . . . A 46 LEU CB . 17425 1
489 . 1 1 45 45 LEU CG C 13 24.0185 0.05 . 1 . . . A 46 LEU CG . 17425 1
490 . 1 1 45 45 LEU CD1 C 13 21.3589 0.05 . 1 . . . A 46 LEU CD1 . 17425 1
491 . 1 1 45 45 LEU CD2 C 13 15.1575 0.05 . 1 . . . A 46 LEU CD2 . 17425 1
492 . 1 1 45 45 LEU N N 15 121.2307 0.05 . 1 . . . A 46 LEU N . 17425 1
493 . 1 1 46 46 GLN H H 1 8.1020 0.02 . 1 . . . A 47 GLN H . 17425 1
494 . 1 1 46 46 GLN HA H 1 4.2415 0.02 . 1 . . . A 47 GLN HA . 17425 1
495 . 1 1 46 46 GLN HB2 H 1 2.0970 0.02 . 1 . . . A 47 GLN HB2 . 17425 1
496 . 1 1 46 46 GLN HB3 H 1 2.0970 0.02 . 1 . . . A 47 GLN HB3 . 17425 1
497 . 1 1 46 46 GLN HG2 H 1 2.4130 0.02 . 1 . . . A 47 GLN HG2 . 17425 1
498 . 1 1 46 46 GLN HG3 H 1 2.4130 0.02 . 1 . . . A 47 GLN HG3 . 17425 1
499 . 1 1 46 46 GLN CA C 13 54.3504 0.05 . 1 . . . A 47 GLN CA . 17425 1
500 . 1 1 46 46 GLN CB C 13 26.2805 0.05 . 1 . . . A 47 GLN CB . 17425 1
501 . 1 1 46 46 GLN CG C 13 31.4095 0.05 . 1 . . . A 47 GLN CG . 17425 1
502 . 1 1 46 46 GLN N N 15 119.3457 0.05 . 1 . . . A 47 GLN N . 17425 1
503 . 1 1 47 47 GLN H H 1 8.1830 0.02 . 1 . . . A 48 GLN H . 17425 1
504 . 1 1 47 47 GLN HA H 1 4.2800 0.02 . 1 . . . A 48 GLN HA . 17425 1
505 . 1 1 47 47 GLN HB2 H 1 2.1544 0.02 . 1 . . . A 48 GLN HB2 . 17425 1
506 . 1 1 47 47 GLN HB3 H 1 2.0539 0.02 . 1 . . . A 48 GLN HB3 . 17425 1
507 . 1 1 47 47 GLN HG2 H 1 2.4220 0.02 . 1 . . . A 48 GLN HG2 . 17425 1
508 . 1 1 47 47 GLN HG3 H 1 2.4220 0.02 . 1 . . . A 48 GLN HG3 . 17425 1
509 . 1 1 47 47 GLN CA C 13 54.1564 0.05 . 1 . . . A 48 GLN CA . 17425 1
510 . 1 1 47 47 GLN CB C 13 26.4907 0.05 . 1 . . . A 48 GLN CB . 17425 1
511 . 1 1 47 47 GLN CG C 13 31.3425 0.05 . 1 . . . A 48 GLN CG . 17425 1
512 . 1 1 47 47 GLN N N 15 119.7422 0.05 . 1 . . . A 48 GLN N . 17425 1
513 . 1 1 48 48 SER H H 1 8.2360 0.02 . 1 . . . A 49 SER H . 17425 1
514 . 1 1 48 48 SER HA H 1 4.3390 0.02 . 1 . . . A 49 SER HA . 17425 1
515 . 1 1 48 48 SER HB2 H 1 3.9510 0.02 . 1 . . . A 49 SER HB2 . 17425 1
516 . 1 1 48 48 SER HB3 H 1 3.9510 0.02 . 1 . . . A 49 SER HB3 . 17425 1
517 . 1 1 48 48 SER CA C 13 56.7763 0.05 . 1 . . . A 49 SER CA . 17425 1
518 . 1 1 48 48 SER CB C 13 61.1429 0.05 . 1 . . . A 49 SER CB . 17425 1
519 . 1 1 48 48 SER N N 15 116.4459 0.05 . 1 . . . A 49 SER N . 17425 1
520 . 1 1 49 49 GLU H H 1 8.4190 0.02 . 1 . . . A 50 GLU H . 17425 1
521 . 1 1 49 49 GLU HA H 1 4.1960 0.02 . 1 . . . A 50 GLU HA . 17425 1
522 . 1 1 49 49 GLU HB2 H 1 2.0180 0.02 . 1 . . . A 50 GLU HB2 . 17425 1
523 . 1 1 49 49 GLU HB3 H 1 2.0180 0.02 . 1 . . . A 50 GLU HB3 . 17425 1
524 . 1 1 49 49 GLU HG2 H 1 2.2810 0.02 . 1 . . . A 50 GLU HG2 . 17425 1
525 . 1 1 49 49 GLU HG3 H 1 2.2810 0.02 . 1 . . . A 50 GLU HG3 . 17425 1
526 . 1 1 49 49 GLU CA C 13 55.0899 0.05 . 1 . . . A 50 GLU CA . 17425 1
527 . 1 1 49 49 GLU CB C 13 27.2345 0.05 . 1 . . . A 50 GLU CB . 17425 1
528 . 1 1 49 49 GLU CG C 13 33.7199 0.05 . 1 . . . A 50 GLU CG . 17425 1
529 . 1 1 49 49 GLU N N 15 122.4690 0.05 . 1 . . . A 50 GLU N . 17425 1
530 . 1 1 50 50 GLN H H 1 8.2680 0.02 . 1 . . . A 51 GLN H . 17425 1
531 . 1 1 50 50 GLN HA H 1 4.2175 0.02 . 1 . . . A 51 GLN HA . 17425 1
532 . 1 1 50 50 GLN HB2 H 1 2.0620 0.02 . 1 . . . A 51 GLN HB2 . 17425 1
533 . 1 1 50 50 GLN HB3 H 1 2.0620 0.02 . 1 . . . A 51 GLN HB3 . 17425 1
534 . 1 1 50 50 GLN HG2 H 1 2.4220 0.02 . 1 . . . A 51 GLN HG2 . 17425 1
535 . 1 1 50 50 GLN HG3 H 1 2.4220 0.02 . 1 . . . A 51 GLN HG3 . 17425 1
536 . 1 1 50 50 GLN CA C 13 54.6901 0.05 . 1 . . . A 51 GLN CA . 17425 1
537 . 1 1 50 50 GLN CB C 13 26.1376 0.05 . 1 . . . A 51 GLN CB . 17425 1
538 . 1 1 50 50 GLN CG C 13 31.3358 0.05 . 1 . . . A 51 GLN CG . 17425 1
539 . 1 1 50 50 GLN N N 15 119.6746 0.05 . 1 . . . A 51 GLN N . 17425 1
540 . 1 1 51 51 SER H H 1 8.1190 0.02 . 1 . . . A 52 SER H . 17425 1
541 . 1 1 51 51 SER HA H 1 4.3539 0.02 . 1 . . . A 52 SER HA . 17425 1
542 . 1 1 51 51 SER HB2 H 1 3.9308 0.02 . 1 . . . A 52 SER HB2 . 17425 1
543 . 1 1 51 51 SER HB3 H 1 3.9308 0.02 . 1 . . . A 52 SER HB3 . 17425 1
544 . 1 1 51 51 SER CA C 13 57.1494 0.05 . 1 . . . A 52 SER CA . 17425 1
545 . 1 1 51 51 SER CB C 13 60.8923 0.05 . 1 . . . A 52 SER CB . 17425 1
546 . 1 1 51 51 SER N N 15 115.4757 0.05 . 1 . . . A 52 SER N . 17425 1
547 . 1 1 52 52 LYS H H 1 8.0160 0.02 . 1 . . . A 53 LYS H . 17425 1
548 . 1 1 52 52 LYS HA H 1 4.2573 0.02 . 1 . . . A 53 LYS HA . 17425 1
549 . 1 1 52 52 LYS HB2 H 1 1.8290 0.02 . 1 . . . A 53 LYS HB2 . 17425 1
550 . 1 1 52 52 LYS HB3 H 1 1.8290 0.02 . 1 . . . A 53 LYS HB3 . 17425 1
551 . 1 1 52 52 LYS CA C 13 54.5023 0.05 . 1 . . . A 53 LYS CA . 17425 1
552 . 1 1 52 52 LYS CB C 13 30.0701 0.05 . 1 . . . A 53 LYS CB . 17425 1
553 . 1 1 52 52 LYS N N 15 122.3818 0.05 . 1 . . . A 53 LYS N . 17425 1
554 . 1 1 53 53 GLN H H 1 8.0652 0.02 . 1 . . . A 54 GLN H . 17425 1
555 . 1 1 53 53 GLN HA H 1 4.2827 0.02 . 1 . . . A 54 GLN HA . 17425 1
556 . 1 1 53 53 GLN HB2 H 1 2.9067 0.02 . 1 . . . A 54 GLN HB2 . 17425 1
557 . 1 1 53 53 GLN HB3 H 1 2.8296 0.02 . 1 . . . A 54 GLN HB3 . 17425 1
558 . 1 1 53 53 GLN HG2 H 1 2.3880 0.02 . 1 . . . A 54 GLN HG2 . 17425 1
559 . 1 1 53 53 GLN HG3 H 1 2.3880 0.02 . 1 . . . A 54 GLN HG3 . 17425 1
560 . 1 1 53 53 GLN CA C 13 53.7855 0.05 . 1 . . . A 54 GLN CA . 17425 1
561 . 1 1 53 53 GLN CB C 13 28.2363 0.05 . 1 . . . A 54 GLN CB . 17425 1
562 . 1 1 53 53 GLN CG C 13 31.3047 0.05 . 1 . . . A 54 GLN CG . 17425 1
563 . 1 1 53 53 GLN N N 15 119.8918 0.05 . 1 . . . A 54 GLN N . 17425 1
564 . 1 1 54 54 LYS CA C 13 54.1870 0.05 . 1 . . . A 55 LYS CA . 17425 1
565 . 1 1 54 54 LYS CB C 13 29.6656 0.05 . 1 . . . A 55 LYS CB . 17425 1
566 . 1 1 55 55 GLN H H 1 8.1610 0.02 . 1 . . . A 56 GLN H . 17425 1
567 . 1 1 55 55 GLN HA H 1 4.2724 0.02 . 1 . . . A 56 GLN HA . 17425 1
568 . 1 1 55 55 GLN HB2 H 1 2.2197 0.02 . 1 . . . A 56 GLN HB2 . 17425 1
569 . 1 1 55 55 GLN HB3 H 1 1.9347 0.02 . 1 . . . A 56 GLN HB3 . 17425 1
570 . 1 1 55 55 GLN CA C 13 53.3757 0.05 . 1 . . . A 56 GLN CA . 17425 1
571 . 1 1 55 55 GLN CB C 13 26.6447 0.05 . 1 . . . A 56 GLN CB . 17425 1
572 . 1 1 55 55 GLN N N 15 120.2940 0.05 . 1 . . . A 56 GLN N . 17425 1
573 . 1 1 56 56 TYR H H 1 8.1850 0.02 . 1 . . . A 57 TYR H . 17425 1
574 . 1 1 56 56 TYR HA H 1 4.2724 0.02 . 1 . . . A 57 TYR HA . 17425 1
575 . 1 1 56 56 TYR HB2 H 1 3.0918 0.02 . 1 . . . A 57 TYR HB2 . 17425 1
576 . 1 1 56 56 TYR HB3 H 1 2.9216 0.02 . 1 . . . A 57 TYR HB3 . 17425 1
577 . 1 1 56 56 TYR CA C 13 55.5174 0.05 . 1 . . . A 57 TYR CA . 17425 1
578 . 1 1 56 56 TYR CB C 13 36.0977 0.05 . 1 . . . A 57 TYR CB . 17425 1
579 . 1 1 56 56 TYR N N 15 119.3436 0.05 . 1 . . . A 57 TYR N . 17425 1
580 . 1 1 57 57 GLY H H 1 8.1960 0.02 . 1 . . . A 58 GLY H . 17425 1
581 . 1 1 57 57 GLY HA2 H 1 3.8820 0.02 . 1 . . . A 58 GLY HA2 . 17425 1
582 . 1 1 57 57 GLY HA3 H 1 3.8820 0.02 . 1 . . . A 58 GLY HA3 . 17425 1
583 . 1 1 57 57 GLY CA C 13 43.0814 0.05 . 1 . . . A 58 GLY CA . 17425 1
584 . 1 1 57 57 GLY N N 15 110.1550 0.05 . 1 . . . A 58 GLY N . 17425 1
585 . 1 1 58 58 THR H H 1 8.0600 0.02 . 1 . . . A 59 THR H . 17425 1
586 . 1 1 58 58 THR CA C 13 59.9320 0.05 . 1 . . . A 59 THR CA . 17425 1
587 . 1 1 58 58 THR CB C 13 67.1610 0.05 . 1 . . . A 59 THR CB . 17425 1
588 . 1 1 58 58 THR N N 15 113.5620 0.05 . 1 . . . A 59 THR N . 17425 1
589 . 1 1 59 59 THR HA H 1 4.3763 0.02 . 1 . . . A 60 THR HA . 17425 1
590 . 1 1 59 59 THR HB H 1 4.2358 0.02 . 1 . . . A 60 THR HB . 17425 1
591 . 1 1 59 59 THR HG21 H 1 1.1906 0.02 . 1 . . . A 60 THR HG21 . 17425 1
592 . 1 1 59 59 THR HG22 H 1 1.1906 0.02 . 1 . . . A 60 THR HG21 . 17425 1
593 . 1 1 59 59 THR HG23 H 1 1.1906 0.02 . 1 . . . A 60 THR HG21 . 17425 1
594 . 1 1 59 59 THR CA C 13 62.7049 0.05 . 1 . . . A 60 THR CA . 17425 1
595 . 1 1 59 59 THR CB C 13 67.0511 0.05 . 1 . . . A 60 THR CB . 17425 1
596 . 1 1 59 59 THR CG2 C 13 25.4443 0.05 . 1 . . . A 60 THR CG2 . 17425 1
597 . 1 1 60 60 LEU H H 1 8.1960 0.02 . 1 . . . A 61 LEU H . 17425 1
598 . 1 1 60 60 LEU HA H 1 4.2728 0.02 . 1 . . . A 61 LEU HA . 17425 1
599 . 1 1 60 60 LEU HB2 H 1 1.6570 0.02 . 1 . . . A 61 LEU HB2 . 17425 1
600 . 1 1 60 60 LEU HB3 H 1 1.5911 0.02 . 1 . . . A 61 LEU HB3 . 17425 1
601 . 1 1 60 60 LEU HG H 1 1.6222 0.02 . 1 . . . A 61 LEU HG . 17425 1
602 . 1 1 60 60 LEU HD11 H 1 0.8300 0.02 . 1 . . . A 61 LEU HD11 . 17425 1
603 . 1 1 60 60 LEU HD12 H 1 0.8300 0.02 . 1 . . . A 61 LEU HD11 . 17425 1
604 . 1 1 60 60 LEU HD13 H 1 0.8300 0.02 . 1 . . . A 61 LEU HD11 . 17425 1
605 . 1 1 60 60 LEU CA C 13 52.8426 0.05 . 1 . . . A 61 LEU CA . 17425 1
606 . 1 1 60 60 LEU CB C 13 39.4459 0.05 . 1 . . . A 61 LEU CB . 17425 1
607 . 1 1 60 60 LEU CG C 13 24.0787 0.05 . 1 . . . A 61 LEU CG . 17425 1
608 . 1 1 60 60 LEU CD1 C 13 20.9070 0.05 . 1 . . . A 61 LEU CD1 . 17425 1
609 . 1 1 60 60 LEU N N 15 123.7434 0.05 . 1 . . . A 61 LEU N . 17425 1
610 . 1 1 61 61 GLN H H 1 8.2370 0.02 . 1 . . . A 62 GLN H . 17425 1
611 . 1 1 61 61 GLN HA H 1 4.2481 0.02 . 1 . . . A 62 GLN HA . 17425 1
612 . 1 1 61 61 GLN HB2 H 1 2.0130 0.02 . 1 . . . A 62 GLN HB2 . 17425 1
613 . 1 1 61 61 GLN HB3 H 1 2.0130 0.02 . 1 . . . A 62 GLN HB3 . 17425 1
614 . 1 1 61 61 GLN HG2 H 1 2.3526 0.02 . 1 . . . A 62 GLN HG2 . 17425 1
615 . 1 1 61 61 GLN HG3 H 1 2.0772 0.02 . 1 . . . A 62 GLN HG3 . 17425 1
616 . 1 1 61 61 GLN CA C 13 53.8545 0.05 . 1 . . . A 62 GLN CA . 17425 1
617 . 1 1 61 61 GLN CB C 13 26.6401 0.05 . 1 . . . A 62 GLN CB . 17425 1
618 . 1 1 61 61 GLN CG C 13 34.0293 0.05 . 1 . . . A 62 GLN CG . 17425 1
619 . 1 1 61 61 GLN N N 15 120.1698 0.05 . 1 . . . A 62 GLN N . 17425 1
620 . 1 1 62 62 ASN H H 1 8.2770 0.02 . 1 . . . A 63 ASN H . 17425 1
621 . 1 1 62 62 ASN HA H 1 4.5755 0.02 . 1 . . . A 63 ASN HA . 17425 1
622 . 1 1 62 62 ASN HB2 H 1 2.7270 0.02 . 1 . . . A 63 ASN HB2 . 17425 1
623 . 1 1 62 62 ASN HB3 H 1 2.5860 0.02 . 1 . . . A 63 ASN HB3 . 17425 1
624 . 1 1 62 62 ASN CA C 13 52.0007 0.05 . 1 . . . A 63 ASN CA . 17425 1
625 . 1 1 62 62 ASN CB C 13 38.3542 0.05 . 1 . . . A 63 ASN CB . 17425 1
626 . 1 1 62 62 ASN N N 15 120.9428 0.05 . 1 . . . A 63 ASN N . 17425 1
627 . 1 1 63 63 LEU H H 1 8.0600 0.02 . 1 . . . A 64 LEU H . 17425 1
628 . 1 1 63 63 LEU HA H 1 4.2484 0.02 . 1 . . . A 64 LEU HA . 17425 1
629 . 1 1 63 63 LEU HB2 H 1 1.6240 0.02 . 1 . . . A 64 LEU HB2 . 17425 1
630 . 1 1 63 63 LEU HB3 H 1 1.6240 0.02 . 1 . . . A 64 LEU HB3 . 17425 1
631 . 1 1 63 63 LEU HG H 1 1.5886 0.02 . 1 . . . A 64 LEU HG . 17425 1
632 . 1 1 63 63 LEU HD11 H 1 0.9573 0.02 . 1 . . . A 64 LEU HD11 . 17425 1
633 . 1 1 63 63 LEU HD12 H 1 0.9573 0.02 . 1 . . . A 64 LEU HD11 . 17425 1
634 . 1 1 63 63 LEU HD13 H 1 0.9573 0.02 . 1 . . . A 64 LEU HD11 . 17425 1
635 . 1 1 63 63 LEU CA C 13 53.2632 0.05 . 1 . . . A 64 LEU CA . 17425 1
636 . 1 1 63 63 LEU CB C 13 39.5795 0.05 . 1 . . . A 64 LEU CB . 17425 1
637 . 1 1 63 63 LEU CG C 13 24.2325 0.05 . 1 . . . A 64 LEU CG . 17425 1
638 . 1 1 63 63 LEU CD1 C 13 21.3813 0.05 . 1 . . . A 64 LEU CD1 . 17425 1
639 . 1 1 63 63 LEU CD2 C 13 21.3813 0.05 . 1 . . . A 64 LEU CD1 . 17425 1
640 . 1 1 63 63 LEU N N 15 122.4438 0.05 . 1 . . . A 64 LEU N . 17425 1
641 . 1 1 64 64 ALA H H 1 8.0700 0.02 . 1 . . . A 65 ALA H . 17425 1
642 . 1 1 64 64 ALA HA H 1 4.2486 0.02 . 1 . . . A 65 ALA HA . 17425 1
643 . 1 1 64 64 ALA HB1 H 1 1.3870 0.02 . 1 . . . A 65 ALA HB1 . 17425 1
644 . 1 1 64 64 ALA HB2 H 1 1.3870 0.02 . 1 . . . A 65 ALA HB1 . 17425 1
645 . 1 1 64 64 ALA HB3 H 1 1.3870 0.02 . 1 . . . A 65 ALA HB1 . 17425 1
646 . 1 1 64 64 ALA CA C 13 50.3965 0.05 . 1 . . . A 65 ALA CA . 17425 1
647 . 1 1 64 64 ALA CB C 13 16.2650 0.05 . 1 . . . A 65 ALA CB . 17425 1
648 . 1 1 64 64 ALA N N 15 123.5990 0.05 . 1 . . . A 65 ALA N . 17425 1
649 . 1 1 65 65 LYS H H 1 8.0020 0.02 . 1 . . . A 66 LYS H . 17425 1
650 . 1 1 65 65 LYS HA H 1 4.2381 0.02 . 1 . . . A 66 LYS HA . 17425 1
651 . 1 1 65 65 LYS HB2 H 1 1.7819 0.02 . 1 . . . A 66 LYS HB2 . 17425 1
652 . 1 1 65 65 LYS HB3 H 1 1.7819 0.02 . 1 . . . A 66 LYS HB3 . 17425 1
653 . 1 1 65 65 LYS HG2 H 1 1.4270 0.02 . 1 . . . A 66 LYS HG2 . 17425 1
654 . 1 1 65 65 LYS HG3 H 1 1.4270 0.02 . 1 . . . A 66 LYS HG3 . 17425 1
655 . 1 1 65 65 LYS HD2 H 1 1.6550 0.02 . 1 . . . A 66 LYS HD2 . 17425 1
656 . 1 1 65 65 LYS HD3 H 1 1.6550 0.02 . 1 . . . A 66 LYS HD3 . 17425 1
657 . 1 1 65 65 LYS CA C 13 53.9138 0.05 . 1 . . . A 66 LYS CA . 17425 1
658 . 1 1 65 65 LYS CB C 13 29.9031 0.05 . 1 . . . A 66 LYS CB . 17425 1
659 . 1 1 65 65 LYS CD C 13 26.8687 0.05 . 1 . . . A 66 LYS CD . 17425 1
660 . 1 1 65 65 LYS N N 15 119.3902 0.05 . 1 . . . A 66 LYS N . 17425 1
661 . 1 1 68 68 ARG HA H 1 4.3438 0.02 . 1 . . . A 69 ARG HA . 17425 1
662 . 1 1 68 68 ARG HB2 H 1 2.0321 0.02 . 1 . . . A 69 ARG HB2 . 17425 1
663 . 1 1 68 68 ARG HB3 H 1 1.9051 0.02 . 1 . . . A 69 ARG HB3 . 17425 1
664 . 1 1 68 68 ARG CA C 13 53.6896 0.05 . 1 . . . A 69 ARG CA . 17425 1
665 . 1 1 68 68 ARG CB C 13 28.0128 0.05 . 1 . . . A 69 ARG CB . 17425 1
666 . 1 1 68 68 ARG N N 15 122.3328 0.05 . 1 . . . A 69 ARG N . 17425 1
667 . 1 1 69 69 ILE H H 1 8.1778 0.02 . 1 . . . A 70 ILE H . 17425 1
668 . 1 1 69 69 ILE HA H 1 4.1582 0.02 . 1 . . . A 70 ILE HA . 17425 1
669 . 1 1 69 69 ILE HB H 1 1.8251 0.02 . 1 . . . A 70 ILE HB . 17425 1
670 . 1 1 69 69 ILE HG12 H 1 1.4727 0.02 . 1 . . . A 70 ILE HG12 . 17425 1
671 . 1 1 69 69 ILE HG13 H 1 1.1708 0.02 . 1 . . . A 70 ILE HG13 . 17425 1
672 . 1 1 69 69 ILE HG21 H 1 0.8438 0.02 . 1 . . . A 70 ILE HG21 . 17425 1
673 . 1 1 69 69 ILE HG22 H 1 0.8438 0.02 . 1 . . . A 70 ILE HG21 . 17425 1
674 . 1 1 69 69 ILE HG23 H 1 0.8438 0.02 . 1 . . . A 70 ILE HG21 . 17425 1
675 . 1 1 69 69 ILE HD11 H 1 0.8435 0.02 . 1 . . . A 70 ILE HD11 . 17425 1
676 . 1 1 69 69 ILE HD12 H 1 0.8435 0.02 . 1 . . . A 70 ILE HD11 . 17425 1
677 . 1 1 69 69 ILE HD13 H 1 0.8435 0.02 . 1 . . . A 70 ILE HD11 . 17425 1
678 . 1 1 69 69 ILE CA C 13 58.2968 0.05 . 1 . . . A 70 ILE CA . 17425 1
679 . 1 1 69 69 ILE CB C 13 35.5282 0.05 . 1 . . . A 70 ILE CB . 17425 1
680 . 1 1 69 69 ILE CG1 C 13 24.3510 0.05 . 1 . . . A 70 ILE CG1 . 17425 1
681 . 1 1 69 69 ILE CG2 C 13 20.7174 0.05 . 1 . . . A 70 ILE CG2 . 17425 1
682 . 1 1 69 69 ILE CD1 C 13 14.7213 0.05 . 1 . . . A 70 ILE CD1 . 17425 1
683 . 1 1 69 69 ILE N N 15 122.8034 0.05 . 1 . . . A 70 ILE N . 17425 1
684 . 1 1 70 70 ILE H H 1 8.2190 0.02 . 1 . . . A 71 ILE H . 17425 1
685 . 1 1 70 70 ILE HA H 1 4.1280 0.02 . 1 . . . A 71 ILE HA . 17425 1
686 . 1 1 70 70 ILE HB H 1 1.8470 0.02 . 1 . . . A 71 ILE HB . 17425 1
687 . 1 1 70 70 ILE HG12 H 1 1.4515 0.02 . 1 . . . A 71 ILE HG12 . 17425 1
688 . 1 1 70 70 ILE HG13 H 1 1.1447 0.02 . 1 . . . A 71 ILE HG13 . 17425 1
689 . 1 1 70 70 ILE HG21 H 1 0.7272 0.02 . 1 . . . A 71 ILE HG21 . 17425 1
690 . 1 1 70 70 ILE HG22 H 1 0.7272 0.02 . 1 . . . A 71 ILE HG21 . 17425 1
691 . 1 1 70 70 ILE HG23 H 1 0.7272 0.02 . 1 . . . A 71 ILE HG21 . 17425 1
692 . 1 1 70 70 ILE HD11 H 1 0.8670 0.02 . 1 . . . A 71 ILE HD11 . 17425 1
693 . 1 1 70 70 ILE HD12 H 1 0.8670 0.02 . 1 . . . A 71 ILE HD11 . 17425 1
694 . 1 1 70 70 ILE HD13 H 1 0.8670 0.02 . 1 . . . A 71 ILE HD11 . 17425 1
695 . 1 1 70 70 ILE CA C 13 58.3742 0.05 . 1 . . . A 71 ILE CA . 17425 1
696 . 1 1 70 70 ILE CB C 13 35.8641 0.05 . 1 . . . A 71 ILE CB . 17425 1
697 . 1 1 70 70 ILE CG1 C 13 24.5056 0.05 . 1 . . . A 71 ILE CG1 . 17425 1
698 . 1 1 70 70 ILE CG2 C 13 21.6797 0.05 . 1 . . . A 71 ILE CG2 . 17425 1
699 . 1 1 70 70 ILE CD1 C 13 14.7486 0.05 . 1 . . . A 71 ILE CD1 . 17425 1
700 . 1 1 70 70 ILE N N 15 125.8328 0.05 . 1 . . . A 71 ILE N . 17425 1
701 . 1 1 71 71 LYS N N 15 119.9599 0.05 . 1 . . . A 72 LYS N . 17425 1
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