Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30679
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30679 1
2 '2D 1H-13C HSQC' . . . 30679 1
3 '3D HNCACB' . . . 30679 1
4 '3D CBCA(CO)NH' . . . 30679 1
5 '3D HNCO' . . . 30679 1
6 '3D HN(CO)CA' . . . 30679 1
7 '3D C(CO)NH' . . . 30679 1
8 '3D HBHA(CO)NH' . . . 30679 1
9 '3D 1H-13C NOESY' . . . 30679 1
10 '3D 1H-15N NOESY' . . . 30679 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 SER H H 1 8.267 0.00 . . . . . . A 1 SER H1 . 30679 1
2 . 1 . 1 1 1 SER HA H 1 4.428 0.00 . . . . . . A 1 SER HA . 30679 1
3 . 1 . 1 1 1 SER HB2 H 1 3.913 0.00 . . . . . . A 1 SER HB2 . 30679 1
4 . 1 . 1 1 1 SER HB3 H 1 3.877 0.00 . . . . . . A 1 SER HB3 . 30679 1
5 . 1 . 1 1 1 SER C C 13 175.098 0.04 . . . . . . A 1 SER C . 30679 1
6 . 1 . 1 1 1 SER CA C 13 58.828 0.02 . . . . . . A 1 SER CA . 30679 1
7 . 1 . 1 1 1 SER CB C 13 63.919 0.07 . . . . . . A 1 SER CB . 30679 1
8 . 1 . 1 1 1 SER N N 15 115.849 0.07 . . . . . . A 1 SER N . 30679 1
9 . 1 . 1 2 2 LYS H H 1 8.393 0.00 . . . . . . A 2 LYS H . 30679 1
10 . 1 . 1 2 2 LYS HA H 1 4.290 0.00 . . . . . . A 2 LYS HA . 30679 1
11 . 1 . 1 2 2 LYS HB2 H 1 1.829 0.00 . . . . . . A 2 LYS HB2 . 30679 1
12 . 1 . 1 2 2 LYS HB3 H 1 1.796 0.00 . . . . . . A 2 LYS HB3 . 30679 1
13 . 1 . 1 2 2 LYS HG2 H 1 1.465 0.00 . . . . . . A 2 LYS HG2 . 30679 1
14 . 1 . 1 2 2 LYS HG3 H 1 1.422 0.00 . . . . . . A 2 LYS HG3 . 30679 1
15 . 1 . 1 2 2 LYS HD2 H 1 1.675 0.00 . . . . . . A 2 LYS HD2 . 30679 1
16 . 1 . 1 2 2 LYS HD3 H 1 1.675 0.00 . . . . . . A 2 LYS HD3 . 30679 1
17 . 1 . 1 2 2 LYS HE2 H 1 2.988 0.00 . . . . . . A 2 LYS HE2 . 30679 1
18 . 1 . 1 2 2 LYS HE3 H 1 2.988 0.00 . . . . . . A 2 LYS HE3 . 30679 1
19 . 1 . 1 2 2 LYS C C 13 177.015 0.04 . . . . . . A 2 LYS C . 30679 1
20 . 1 . 1 2 2 LYS CA C 13 57.075 0.03 . . . . . . A 2 LYS CA . 30679 1
21 . 1 . 1 2 2 LYS CB C 13 32.811 0.08 . . . . . . A 2 LYS CB . 30679 1
22 . 1 . 1 2 2 LYS CG C 13 24.625 0.00 . . . . . . A 2 LYS CG . 30679 1
23 . 1 . 1 2 2 LYS CD C 13 29.072 0.00 . . . . . . A 2 LYS CD . 30679 1
24 . 1 . 1 2 2 LYS CE C 13 42.349 0.00 . . . . . . A 2 LYS CE . 30679 1
25 . 1 . 1 2 2 LYS N N 15 122.998 0.04 . . . . . . A 2 LYS N . 30679 1
26 . 1 . 1 3 3 GLU H H 1 8.277 0.00 . . . . . . A 3 GLU H . 30679 1
27 . 1 . 1 3 3 GLU HA H 1 4.295 0.00 . . . . . . A 3 GLU HA . 30679 1
28 . 1 . 1 3 3 GLU HB2 H 1 2.067 0.02 . . . . . . A 3 GLU HB2 . 30679 1
29 . 1 . 1 3 3 GLU HB3 H 1 1.971 0.00 . . . . . . A 3 GLU HB3 . 30679 1
30 . 1 . 1 3 3 GLU HG2 H 1 2.315 0.00 . . . . . . A 3 GLU HG2 . 30679 1
31 . 1 . 1 3 3 GLU HG3 H 1 2.315 0.00 . . . . . . A 3 GLU HG3 . 30679 1
32 . 1 . 1 3 3 GLU C C 13 176.933 0.04 . . . . . . A 3 GLU C . 30679 1
33 . 1 . 1 3 3 GLU CA C 13 56.987 0.04 . . . . . . A 3 GLU CA . 30679 1
34 . 1 . 1 3 3 GLU CB C 13 29.700 0.06 . . . . . . A 3 GLU CB . 30679 1
35 . 1 . 1 3 3 GLU CG C 13 35.592 0.16 . . . . . . A 3 GLU CG . 30679 1
36 . 1 . 1 3 3 GLU N N 15 121.440 0.18 . . . . . . A 3 GLU N . 30679 1
37 . 1 . 1 4 4 VAL H H 1 8.044 0.00 . . . . . . A 4 VAL H . 30679 1
38 . 1 . 1 4 4 VAL HA H 1 4.034 0.00 . . . . . . A 4 VAL HA . 30679 1
39 . 1 . 1 4 4 VAL HB H 1 2.105 0.00 . . . . . . A 4 VAL HB . 30679 1
40 . 1 . 1 4 4 VAL HG11 H 1 0.988 0.00 . . . . . . A 4 VAL HG11 . 30679 1
41 . 1 . 1 4 4 VAL HG12 H 1 0.988 0.00 . . . . . . A 4 VAL HG12 . 30679 1
42 . 1 . 1 4 4 VAL HG13 H 1 0.988 0.00 . . . . . . A 4 VAL HG13 . 30679 1
43 . 1 . 1 4 4 VAL HG21 H 1 0.988 0.00 . . . . . . A 4 VAL HG21 . 30679 1
44 . 1 . 1 4 4 VAL HG22 H 1 0.988 0.00 . . . . . . A 4 VAL HG22 . 30679 1
45 . 1 . 1 4 4 VAL HG23 H 1 0.988 0.00 . . . . . . A 4 VAL HG23 . 30679 1
46 . 1 . 1 4 4 VAL C C 13 176.895 0.05 . . . . . . A 4 VAL C . 30679 1
47 . 1 . 1 4 4 VAL CA C 13 63.364 0.08 . . . . . . A 4 VAL CA . 30679 1
48 . 1 . 1 4 4 VAL CB C 13 32.630 0.06 . . . . . . A 4 VAL CB . 30679 1
49 . 1 . 1 4 4 VAL CG1 C 13 21.351 0.01 . . . . . . A 4 VAL CG1 . 30679 1
50 . 1 . 1 4 4 VAL CG2 C 13 21.351 0.01 . . . . . . A 4 VAL CG2 . 30679 1
51 . 1 . 1 4 4 VAL N N 15 120.610 0.21 . . . . . . A 4 VAL N . 30679 1
52 . 1 . 1 5 5 MET H H 1 8.336 0.00 . . . . . . A 5 MET H . 30679 1
53 . 1 . 1 5 5 MET HA H 1 4.359 0.00 . . . . . . A 5 MET HA . 30679 1
54 . 1 . 1 5 5 MET HB2 H 1 2.027 0.00 . . . . . . A 5 MET HB2 . 30679 1
55 . 1 . 1 5 5 MET HB3 H 1 2.027 0.00 . . . . . . A 5 MET HB3 . 30679 1
56 . 1 . 1 5 5 MET HG2 H 1 2.552 0.01 . . . . . . A 5 MET HG2 . 30679 1
57 . 1 . 1 5 5 MET HG3 H 1 2.552 0.01 . . . . . . A 5 MET HG3 . 30679 1
58 . 1 . 1 5 5 MET C C 13 176.899 0.05 . . . . . . A 5 MET C . 30679 1
59 . 1 . 1 5 5 MET CA C 13 56.572 0.01 . . . . . . A 5 MET CA . 30679 1
60 . 1 . 1 5 5 MET CB C 13 32.471 0.02 . . . . . . A 5 MET CB . 30679 1
61 . 1 . 1 5 5 MET CG C 13 31.092 0.00 . . . . . . A 5 MET CG . 30679 1
62 . 1 . 1 5 5 MET N N 15 122.058 0.09 . . . . . . A 5 MET N . 30679 1
63 . 1 . 1 6 6 LYS H H 1 8.156 0.00 . . . . . . A 6 LYS H . 30679 1
64 . 1 . 1 6 6 LYS HA H 1 4.172 0.00 . . . . . . A 6 LYS HA . 30679 1
65 . 1 . 1 6 6 LYS HB2 H 1 1.832 0.00 . . . . . . A 6 LYS HB2 . 30679 1
66 . 1 . 1 6 6 LYS HB3 H 1 1.897 0.00 . . . . . . A 6 LYS HB3 . 30679 1
67 . 1 . 1 6 6 LYS HG2 H 1 1.476 0.00 . . . . . . A 6 LYS HG2 . 30679 1
68 . 1 . 1 6 6 LYS HG3 H 1 1.500 0.00 . . . . . . A 6 LYS HG3 . 30679 1
69 . 1 . 1 6 6 LYS HD2 H 1 1.707 0.00 . . . . . . A 6 LYS HD2 . 30679 1
70 . 1 . 1 6 6 LYS HD3 H 1 1.707 0.00 . . . . . . A 6 LYS HD3 . 30679 1
71 . 1 . 1 6 6 LYS HE2 H 1 2.993 0.00 . . . . . . A 6 LYS HE2 . 30679 1
72 . 1 . 1 6 6 LYS HE3 H 1 2.993 0.00 . . . . . . A 6 LYS HE3 . 30679 1
73 . 1 . 1 6 6 LYS C C 13 176.950 0.07 . . . . . . A 6 LYS C . 30679 1
74 . 1 . 1 6 6 LYS CA C 13 57.649 0.09 . . . . . . A 6 LYS CA . 30679 1
75 . 1 . 1 6 6 LYS CB C 13 32.859 0.06 . . . . . . A 6 LYS CB . 30679 1
76 . 1 . 1 6 6 LYS N N 15 122.499 0.07 . . . . . . A 6 LYS N . 30679 1
77 . 1 . 1 7 7 GLN H H 1 8.099 0.00 . . . . . . A 7 GLN H . 30679 1
78 . 1 . 1 7 7 GLN HE21 H 1 6.859 0.00 . . . . . . A 7 GLN HE21 . 30679 1
79 . 1 . 1 7 7 GLN HE22 H 1 7.471 0.00 . . . . . . A 7 GLN HE22 . 30679 1
80 . 1 . 1 7 7 GLN C C 13 176.488 0.00 . . . . . . A 7 GLN C . 30679 1
81 . 1 . 1 7 7 GLN CA C 13 56.638 0.00 . . . . . . A 7 GLN CA . 30679 1
82 . 1 . 1 7 7 GLN CB C 13 29.560 0.01 . . . . . . A 7 GLN CB . 30679 1
83 . 1 . 1 7 7 GLN CG C 13 33.767 0.00 . . . . . . A 7 GLN CG . 30679 1
84 . 1 . 1 7 7 GLN N N 15 119.351 0.06 . . . . . . A 7 GLN N . 30679 1
85 . 1 . 1 7 7 GLN NE2 N 15 112.113 0.13 . . . . . . A 7 GLN NE2 . 30679 1
86 . 1 . 1 11 11 ASN HD21 H 1 7.011 0.00 . . . . . . A 11 ASN HD21 . 30679 1
87 . 1 . 1 11 11 ASN HD22 H 1 7.730 0.00 . . . . . . A 11 ASN HD22 . 30679 1
88 . 1 . 1 11 11 ASN ND2 N 15 111.375 0.01 . . . . . . A 11 ASN ND2 . 30679 1
89 . 1 . 1 13 13 ALA HA H 1 4.089 0.00 . . . . . . A 13 ALA HA . 30679 1
90 . 1 . 1 13 13 ALA HB1 H 1 1.567 0.00 . . . . . . A 13 ALA HB1 . 30679 1
91 . 1 . 1 13 13 ALA HB2 H 1 1.567 0.00 . . . . . . A 13 ALA HB2 . 30679 1
92 . 1 . 1 13 13 ALA HB3 H 1 1.567 0.00 . . . . . . A 13 ALA HB3 . 30679 1
93 . 1 . 1 13 13 ALA C C 13 180.136 0.04 . . . . . . A 13 ALA C . 30679 1
94 . 1 . 1 13 13 ALA CA C 13 57.443 0.04 . . . . . . A 13 ALA CA . 30679 1
95 . 1 . 1 13 13 ALA CB C 13 19.089 0.03 . . . . . . A 13 ALA CB . 30679 1
96 . 1 . 1 14 14 LYS H H 1 9.376 0.00 . . . . . . A 14 LYS H . 30679 1
97 . 1 . 1 14 14 LYS HA H 1 4.386 0.00 . . . . . . A 14 LYS HA . 30679 1
98 . 1 . 1 14 14 LYS HB2 H 1 1.986 0.00 . . . . . . A 14 LYS HB2 . 30679 1
99 . 1 . 1 14 14 LYS HB3 H 1 1.986 0.00 . . . . . . A 14 LYS HB3 . 30679 1
100 . 1 . 1 14 14 LYS HG2 H 1 1.618 0.00 . . . . . . A 14 LYS HG2 . 30679 1
101 . 1 . 1 14 14 LYS HG3 H 1 1.618 0.00 . . . . . . A 14 LYS HG3 . 30679 1
102 . 1 . 1 14 14 LYS HD2 H 1 1.806 0.00 . . . . . . A 14 LYS HD2 . 30679 1
103 . 1 . 1 14 14 LYS HD3 H 1 1.806 0.00 . . . . . . A 14 LYS HD3 . 30679 1
104 . 1 . 1 14 14 LYS HE2 H 1 3.052 0.00 . . . . . . A 14 LYS HE2 . 30679 1
105 . 1 . 1 14 14 LYS HE3 H 1 3.052 0.00 . . . . . . A 14 LYS HE3 . 30679 1
106 . 1 . 1 14 14 LYS C C 13 177.716 0.00 . . . . . . A 14 LYS C . 30679 1
107 . 1 . 1 14 14 LYS CA C 13 61.208 0.02 . . . . . . A 14 LYS CA . 30679 1
108 . 1 . 1 14 14 LYS CB C 13 29.494 0.00 . . . . . . A 14 LYS CB . 30679 1
109 . 1 . 1 14 14 LYS N N 15 115.630 0.05 . . . . . . A 14 LYS N . 30679 1
110 . 1 . 1 15 15 PRO HA H 1 4.244 0.00 . . . . . . A 15 PRO HA . 30679 1
111 . 1 . 1 15 15 PRO HB2 H 1 2.305 0.00 . . . . . . A 15 PRO HB2 . 30679 1
112 . 1 . 1 15 15 PRO HB3 H 1 1.804 0.00 . . . . . . A 15 PRO HB3 . 30679 1
113 . 1 . 1 15 15 PRO HG2 H 1 2.054 0.00 . . . . . . A 15 PRO HG2 . 30679 1
114 . 1 . 1 15 15 PRO HG3 H 1 1.960 0.00 . . . . . . A 15 PRO HG3 . 30679 1
115 . 1 . 1 15 15 PRO HD2 H 1 3.748 0.00 . . . . . . A 15 PRO HD2 . 30679 1
116 . 1 . 1 15 15 PRO HD3 H 1 3.262 0.00 . . . . . . A 15 PRO HD3 . 30679 1
117 . 1 . 1 15 15 PRO C C 13 177.762 0.07 . . . . . . A 15 PRO C . 30679 1
118 . 1 . 1 15 15 PRO CA C 13 66.261 0.05 . . . . . . A 15 PRO CA . 30679 1
119 . 1 . 1 15 15 PRO CB C 13 31.343 0.03 . . . . . . A 15 PRO CB . 30679 1
120 . 1 . 1 15 15 PRO CG C 13 27.849 0.02 . . . . . . A 15 PRO CG . 30679 1
121 . 1 . 1 15 15 PRO CD C 13 49.377 0.03 . . . . . . A 15 PRO CD . 30679 1
122 . 1 . 1 16 16 MET H H 1 8.326 0.00 . . . . . . A 16 MET H . 30679 1
123 . 1 . 1 16 16 MET HA H 1 3.764 0.00 . . . . . . A 16 MET HA . 30679 1
124 . 1 . 1 16 16 MET HB2 H 1 2.260 0.00 . . . . . . A 16 MET HB2 . 30679 1
125 . 1 . 1 16 16 MET HB3 H 1 2.018 0.00 . . . . . . A 16 MET HB3 . 30679 1
126 . 1 . 1 16 16 MET HG2 H 1 2.694 0.00 . . . . . . A 16 MET HG2 . 30679 1
127 . 1 . 1 16 16 MET HG3 H 1 2.310 0.00 . . . . . . A 16 MET HG3 . 30679 1
128 . 1 . 1 16 16 MET C C 13 177.813 0.04 . . . . . . A 16 MET C . 30679 1
129 . 1 . 1 16 16 MET CA C 13 60.030 0.06 . . . . . . A 16 MET CA . 30679 1
130 . 1 . 1 16 16 MET CB C 13 32.406 0.01 . . . . . . A 16 MET CB . 30679 1
131 . 1 . 1 16 16 MET CG C 13 34.364 0.00 . . . . . . A 16 MET CG . 30679 1
132 . 1 . 1 16 16 MET N N 15 116.311 0.13 . . . . . . A 16 MET N . 30679 1
133 . 1 . 1 17 17 GLU H H 1 8.156 0.00 . . . . . . A 17 GLU H . 30679 1
134 . 1 . 1 17 17 GLU HA H 1 4.053 0.00 . . . . . . A 17 GLU HA . 30679 1
135 . 1 . 1 17 17 GLU HB2 H 1 2.211 0.00 . . . . . . A 17 GLU HB2 . 30679 1
136 . 1 . 1 17 17 GLU HB3 H 1 2.148 0.00 . . . . . . A 17 GLU HB3 . 30679 1
137 . 1 . 1 17 17 GLU HG2 H 1 2.413 0.00 . . . . . . A 17 GLU HG2 . 30679 1
138 . 1 . 1 17 17 GLU HG3 H 1 2.413 0.00 . . . . . . A 17 GLU HG3 . 30679 1
139 . 1 . 1 17 17 GLU C C 13 178.870 0.04 . . . . . . A 17 GLU C . 30679 1
140 . 1 . 1 17 17 GLU CA C 13 59.374 0.04 . . . . . . A 17 GLU CA . 30679 1
141 . 1 . 1 17 17 GLU CB C 13 28.992 0.04 . . . . . . A 17 GLU CB . 30679 1
142 . 1 . 1 17 17 GLU CG C 13 35.115 0.00 . . . . . . A 17 GLU CG . 30679 1
143 . 1 . 1 17 17 GLU N N 15 120.849 0.05 . . . . . . A 17 GLU N . 30679 1
144 . 1 . 1 18 18 ALA H H 1 7.673 0.00 . . . . . . A 18 ALA H . 30679 1
145 . 1 . 1 18 18 ALA HA H 1 4.196 0.00 . . . . . . A 18 ALA HA . 30679 1
146 . 1 . 1 18 18 ALA HB1 H 1 1.404 0.00 . . . . . . A 18 ALA HB1 . 30679 1
147 . 1 . 1 18 18 ALA HB2 H 1 1.404 0.00 . . . . . . A 18 ALA HB2 . 30679 1
148 . 1 . 1 18 18 ALA HB3 H 1 1.404 0.00 . . . . . . A 18 ALA HB3 . 30679 1
149 . 1 . 1 18 18 ALA C C 13 181.315 0.04 . . . . . . A 18 ALA C . 30679 1
150 . 1 . 1 18 18 ALA CA C 13 54.908 0.06 . . . . . . A 18 ALA CA . 30679 1
151 . 1 . 1 18 18 ALA CB C 13 18.300 0.02 . . . . . . A 18 ALA CB . 30679 1
152 . 1 . 1 18 18 ALA N N 15 120.817 0.06 . . . . . . A 18 ALA N . 30679 1
153 . 1 . 1 19 19 CYS H H 1 8.506 0.00 . . . . . . A 19 CYS H . 30679 1
154 . 1 . 1 19 19 CYS HA H 1 4.223 0.01 . . . . . . A 19 CYS HA . 30679 1
155 . 1 . 1 19 19 CYS HB2 H 1 2.962 0.00 . . . . . . A 19 CYS HB2 . 30679 1
156 . 1 . 1 19 19 CYS HB3 H 1 2.545 0.00 . . . . . . A 19 CYS HB3 . 30679 1
157 . 1 . 1 19 19 CYS C C 13 175.391 0.03 . . . . . . A 19 CYS C . 30679 1
158 . 1 . 1 19 19 CYS CA C 13 60.271 0.07 . . . . . . A 19 CYS CA . 30679 1
159 . 1 . 1 19 19 CYS CB C 13 41.836 0.02 . . . . . . A 19 CYS CB . 30679 1
160 . 1 . 1 19 19 CYS N N 15 116.451 0.07 . . . . . . A 19 CYS N . 30679 1
161 . 1 . 1 20 20 LYS H H 1 8.783 0.00 . . . . . . A 20 LYS H . 30679 1
162 . 1 . 1 20 20 LYS HA H 1 3.975 0.00 . . . . . . A 20 LYS HA . 30679 1
163 . 1 . 1 20 20 LYS HB2 H 1 1.998 0.00 . . . . . . A 20 LYS HB2 . 30679 1
164 . 1 . 1 20 20 LYS HB3 H 1 1.933 0.00 . . . . . . A 20 LYS HB3 . 30679 1
165 . 1 . 1 20 20 LYS HG2 H 1 1.417 0.00 . . . . . . A 20 LYS HG2 . 30679 1
166 . 1 . 1 20 20 LYS HG3 H 1 1.417 0.00 . . . . . . A 20 LYS HG3 . 30679 1
167 . 1 . 1 20 20 LYS HD2 H 1 1.741 0.00 . . . . . . A 20 LYS HD2 . 30679 1
168 . 1 . 1 20 20 LYS HD3 H 1 1.656 0.00 . . . . . . A 20 LYS HD3 . 30679 1
169 . 1 . 1 20 20 LYS HE2 H 1 2.954 0.00 . . . . . . A 20 LYS HE2 . 30679 1
170 . 1 . 1 20 20 LYS HE3 H 1 2.954 0.00 . . . . . . A 20 LYS HE3 . 30679 1
171 . 1 . 1 20 20 LYS C C 13 179.007 0.03 . . . . . . A 20 LYS C . 30679 1
172 . 1 . 1 20 20 LYS CA C 13 61.055 0.04 . . . . . . A 20 LYS CA . 30679 1
173 . 1 . 1 20 20 LYS CB C 13 32.408 0.03 . . . . . . A 20 LYS CB . 30679 1
174 . 1 . 1 20 20 LYS CG C 13 25.026 0.06 . . . . . . A 20 LYS CG . 30679 1
175 . 1 . 1 20 20 LYS CD C 13 29.802 0.00 . . . . . . A 20 LYS CD . 30679 1
176 . 1 . 1 20 20 LYS CE C 13 42.375 0.00 . . . . . . A 20 LYS CE . 30679 1
177 . 1 . 1 20 20 LYS N N 15 124.292 0.08 . . . . . . A 20 LYS N . 30679 1
178 . 1 . 1 21 21 GLN H H 1 7.312 0.00 . . . . . . A 21 GLN H . 30679 1
179 . 1 . 1 21 21 GLN HA H 1 4.164 0.00 . . . . . . A 21 GLN HA . 30679 1
180 . 1 . 1 21 21 GLN HB2 H 1 2.161 0.00 . . . . . . A 21 GLN HB2 . 30679 1
181 . 1 . 1 21 21 GLN HB3 H 1 2.161 0.00 . . . . . . A 21 GLN HB3 . 30679 1
182 . 1 . 1 21 21 GLN HG2 H 1 2.547 0.00 . . . . . . A 21 GLN HG2 . 30679 1
183 . 1 . 1 21 21 GLN HG3 H 1 2.426 0.00 . . . . . . A 21 GLN HG3 . 30679 1
184 . 1 . 1 21 21 GLN HE21 H 1 6.770 0.00 . . . . . . A 21 GLN HE21 . 30679 1
185 . 1 . 1 21 21 GLN HE22 H 1 7.489 0.00 . . . . . . A 21 GLN HE22 . 30679 1
186 . 1 . 1 21 21 GLN C C 13 178.230 0.10 . . . . . . A 21 GLN C . 30679 1
187 . 1 . 1 21 21 GLN CA C 13 58.144 0.05 . . . . . . A 21 GLN CA . 30679 1
188 . 1 . 1 21 21 GLN CB C 13 28.606 0.01 . . . . . . A 21 GLN CB . 30679 1
189 . 1 . 1 21 21 GLN CG C 13 33.892 0.03 . . . . . . A 21 GLN CG . 30679 1
190 . 1 . 1 21 21 GLN N N 15 115.504 0.05 . . . . . . A 21 GLN N . 30679 1
191 . 1 . 1 21 21 GLN NE2 N 15 111.527 0.02 . . . . . . A 21 GLN NE2 . 30679 1
192 . 1 . 1 22 22 GLU H H 1 7.946 0.00 . . . . . . A 22 GLU H . 30679 1
193 . 1 . 1 22 22 GLU HA H 1 4.021 0.00 . . . . . . A 22 GLU HA . 30679 1
194 . 1 . 1 22 22 GLU HB2 H 1 2.135 0.00 . . . . . . A 22 GLU HB2 . 30679 1
195 . 1 . 1 22 22 GLU HB3 H 1 2.011 0.00 . . . . . . A 22 GLU HB3 . 30679 1
196 . 1 . 1 22 22 GLU HG2 H 1 2.370 0.00 . . . . . . A 22 GLU HG2 . 30679 1
197 . 1 . 1 22 22 GLU HG3 H 1 2.127 0.00 . . . . . . A 22 GLU HG3 . 30679 1
198 . 1 . 1 22 22 GLU C C 13 178.348 0.03 . . . . . . A 22 GLU C . 30679 1
199 . 1 . 1 22 22 GLU CA C 13 59.358 0.05 . . . . . . A 22 GLU CA . 30679 1
200 . 1 . 1 22 22 GLU CB C 13 30.820 0.02 . . . . . . A 22 GLU CB . 30679 1
201 . 1 . 1 22 22 GLU CG C 13 36.204 0.03 . . . . . . A 22 GLU CG . 30679 1
202 . 1 . 1 22 22 GLU N N 15 119.023 0.04 . . . . . . A 22 GLU N . 30679 1
203 . 1 . 1 23 23 LEU H H 1 8.501 0.00 . . . . . . A 23 LEU H . 30679 1
204 . 1 . 1 23 23 LEU HA H 1 4.184 0.00 . . . . . . A 23 LEU HA . 30679 1
205 . 1 . 1 23 23 LEU HB2 H 1 1.767 0.00 . . . . . . A 23 LEU HB2 . 30679 1
206 . 1 . 1 23 23 LEU HB3 H 1 1.419 0.00 . . . . . . A 23 LEU HB3 . 30679 1
207 . 1 . 1 23 23 LEU HG H 1 1.862 0.00 . . . . . . A 23 LEU HG . 30679 1
208 . 1 . 1 23 23 LEU HD11 H 1 0.648 0.00 . . . . . . A 23 LEU HD11 . 30679 1
209 . 1 . 1 23 23 LEU HD12 H 1 0.648 0.00 . . . . . . A 23 LEU HD12 . 30679 1
210 . 1 . 1 23 23 LEU HD13 H 1 0.648 0.00 . . . . . . A 23 LEU HD13 . 30679 1
211 . 1 . 1 23 23 LEU HD21 H 1 0.770 0.00 . . . . . . A 23 LEU HD21 . 30679 1
212 . 1 . 1 23 23 LEU HD22 H 1 0.770 0.00 . . . . . . A 23 LEU HD22 . 30679 1
213 . 1 . 1 23 23 LEU HD23 H 1 0.770 0.00 . . . . . . A 23 LEU HD23 . 30679 1
214 . 1 . 1 23 23 LEU C C 13 177.210 0.04 . . . . . . A 23 LEU C . 30679 1
215 . 1 . 1 23 23 LEU CA C 13 55.382 0.05 . . . . . . A 23 LEU CA . 30679 1
216 . 1 . 1 23 23 LEU CB C 13 43.222 0.04 . . . . . . A 23 LEU CB . 30679 1
217 . 1 . 1 23 23 LEU CG C 13 27.293 0.07 . . . . . . A 23 LEU CG . 30679 1
218 . 1 . 1 23 23 LEU CD1 C 13 25.816 0.01 . . . . . . A 23 LEU CD1 . 30679 1
219 . 1 . 1 23 23 LEU CD2 C 13 22.462 0.00 . . . . . . A 23 LEU CD2 . 30679 1
220 . 1 . 1 23 23 LEU N N 15 115.473 0.04 . . . . . . A 23 LEU N . 30679 1
221 . 1 . 1 24 24 ASN H H 1 7.881 0.00 . . . . . . A 24 ASN H . 30679 1
222 . 1 . 1 24 24 ASN HA H 1 4.416 0.00 . . . . . . A 24 ASN HA . 30679 1
223 . 1 . 1 24 24 ASN HB2 H 1 3.257 0.00 . . . . . . A 24 ASN HB2 . 30679 1
224 . 1 . 1 24 24 ASN HB3 H 1 2.547 0.00 . . . . . . A 24 ASN HB3 . 30679 1
225 . 1 . 1 24 24 ASN HD21 H 1 6.680 0.00 . . . . . . A 24 ASN HD21 . 30679 1
226 . 1 . 1 24 24 ASN HD22 H 1 7.446 0.00 . . . . . . A 24 ASN HD22 . 30679 1
227 . 1 . 1 24 24 ASN C C 13 174.366 0.03 . . . . . . A 24 ASN C . 30679 1
228 . 1 . 1 24 24 ASN CA C 13 54.042 0.04 . . . . . . A 24 ASN CA . 30679 1
229 . 1 . 1 24 24 ASN CB C 13 37.070 0.04 . . . . . . A 24 ASN CB . 30679 1
230 . 1 . 1 24 24 ASN N N 15 117.188 0.05 . . . . . . A 24 ASN N . 30679 1
231 . 1 . 1 24 24 ASN ND2 N 15 111.273 0.00 . . . . . . A 24 ASN ND2 . 30679 1
232 . 1 . 1 25 25 VAL H H 1 7.049 0.00 . . . . . . A 25 VAL H . 30679 1
233 . 1 . 1 25 25 VAL HA H 1 4.831 0.00 . . . . . . A 25 VAL HA . 30679 1
234 . 1 . 1 25 25 VAL HB H 1 2.000 0.00 . . . . . . A 25 VAL HB . 30679 1
235 . 1 . 1 25 25 VAL HG11 H 1 0.832 0.00 . . . . . . A 25 VAL HG11 . 30679 1
236 . 1 . 1 25 25 VAL HG12 H 1 0.832 0.00 . . . . . . A 25 VAL HG12 . 30679 1
237 . 1 . 1 25 25 VAL HG13 H 1 0.832 0.00 . . . . . . A 25 VAL HG13 . 30679 1
238 . 1 . 1 25 25 VAL HG21 H 1 0.707 0.00 . . . . . . A 25 VAL HG21 . 30679 1
239 . 1 . 1 25 25 VAL HG22 H 1 0.707 0.00 . . . . . . A 25 VAL HG22 . 30679 1
240 . 1 . 1 25 25 VAL HG23 H 1 0.707 0.00 . . . . . . A 25 VAL HG23 . 30679 1
241 . 1 . 1 25 25 VAL C C 13 173.779 0.00 . . . . . . A 25 VAL C . 30679 1
242 . 1 . 1 25 25 VAL CA C 13 57.304 0.01 . . . . . . A 25 VAL CA . 30679 1
243 . 1 . 1 25 25 VAL CB C 13 32.776 0.00 . . . . . . A 25 VAL CB . 30679 1
244 . 1 . 1 25 25 VAL CG1 C 13 21.897 0.01 . . . . . . A 25 VAL CG1 . 30679 1
245 . 1 . 1 25 25 VAL CG2 C 13 19.119 0.00 . . . . . . A 25 VAL CG2 . 30679 1
246 . 1 . 1 25 25 VAL N N 15 109.350 0.05 . . . . . . A 25 VAL N . 30679 1
247 . 1 . 1 26 26 PRO HA H 1 4.640 0.00 . . . . . . A 26 PRO HA . 30679 1
248 . 1 . 1 26 26 PRO HB2 H 1 2.448 0.00 . . . . . . A 26 PRO HB2 . 30679 1
249 . 1 . 1 26 26 PRO HB3 H 1 2.096 0.01 . . . . . . A 26 PRO HB3 . 30679 1
250 . 1 . 1 26 26 PRO HG2 H 1 2.120 0.00 . . . . . . A 26 PRO HG2 . 30679 1
251 . 1 . 1 26 26 PRO HG3 H 1 1.949 0.00 . . . . . . A 26 PRO HG3 . 30679 1
252 . 1 . 1 26 26 PRO HD2 H 1 3.860 0.00 . . . . . . A 26 PRO HD2 . 30679 1
253 . 1 . 1 26 26 PRO HD3 H 1 3.529 0.00 . . . . . . A 26 PRO HD3 . 30679 1
254 . 1 . 1 26 26 PRO C C 13 177.480 0.03 . . . . . . A 26 PRO C . 30679 1
255 . 1 . 1 26 26 PRO CA C 13 61.866 0.05 . . . . . . A 26 PRO CA . 30679 1
256 . 1 . 1 26 26 PRO CB C 13 32.975 0.06 . . . . . . A 26 PRO CB . 30679 1
257 . 1 . 1 26 26 PRO CG C 13 27.603 0.04 . . . . . . A 26 PRO CG . 30679 1
258 . 1 . 1 26 26 PRO CD C 13 50.622 0.01 . . . . . . A 26 PRO CD . 30679 1
259 . 1 . 1 27 27 ASP H H 1 8.737 0.00 . . . . . . A 27 ASP H . 30679 1
260 . 1 . 1 27 27 ASP HA H 1 4.208 0.01 . . . . . . A 27 ASP HA . 30679 1
261 . 1 . 1 27 27 ASP HB2 H 1 2.644 0.00 . . . . . . A 27 ASP HB2 . 30679 1
262 . 1 . 1 27 27 ASP HB3 H 1 2.579 0.00 . . . . . . A 27 ASP HB3 . 30679 1
263 . 1 . 1 27 27 ASP C C 13 178.492 0.04 . . . . . . A 27 ASP C . 30679 1
264 . 1 . 1 27 27 ASP CA C 13 58.298 0.08 . . . . . . A 27 ASP CA . 30679 1
265 . 1 . 1 27 27 ASP CB C 13 40.774 0.03 . . . . . . A 27 ASP CB . 30679 1
266 . 1 . 1 27 27 ASP N N 15 121.114 0.06 . . . . . . A 27 ASP N . 30679 1
267 . 1 . 1 28 28 ALA H H 1 8.573 0.00 . . . . . . A 28 ALA H . 30679 1
268 . 1 . 1 28 28 ALA HA H 1 4.026 0.00 . . . . . . A 28 ALA HA . 30679 1
269 . 1 . 1 28 28 ALA HB1 H 1 1.419 0.00 . . . . . . A 28 ALA HB1 . 30679 1
270 . 1 . 1 28 28 ALA HB2 H 1 1.419 0.00 . . . . . . A 28 ALA HB2 . 30679 1
271 . 1 . 1 28 28 ALA HB3 H 1 1.419 0.00 . . . . . . A 28 ALA HB3 . 30679 1
272 . 1 . 1 28 28 ALA C C 13 179.898 0.04 . . . . . . A 28 ALA C . 30679 1
273 . 1 . 1 28 28 ALA CA C 13 55.429 0.02 . . . . . . A 28 ALA CA . 30679 1
274 . 1 . 1 28 28 ALA CB C 13 18.701 0.03 . . . . . . A 28 ALA CB . 30679 1
275 . 1 . 1 28 28 ALA N N 15 118.789 0.07 . . . . . . A 28 ALA N . 30679 1
276 . 1 . 1 29 29 VAL H H 1 7.094 0.00 . . . . . . A 29 VAL H . 30679 1
277 . 1 . 1 29 29 VAL HA H 1 3.795 0.00 . . . . . . A 29 VAL HA . 30679 1
278 . 1 . 1 29 29 VAL HB H 1 1.978 0.00 . . . . . . A 29 VAL HB . 30679 1
279 . 1 . 1 29 29 VAL HG11 H 1 1.022 0.00 . . . . . . A 29 VAL HG11 . 30679 1
280 . 1 . 1 29 29 VAL HG12 H 1 1.022 0.00 . . . . . . A 29 VAL HG12 . 30679 1
281 . 1 . 1 29 29 VAL HG13 H 1 1.022 0.00 . . . . . . A 29 VAL HG13 . 30679 1
282 . 1 . 1 29 29 VAL HG21 H 1 0.788 0.00 . . . . . . A 29 VAL HG21 . 30679 1
283 . 1 . 1 29 29 VAL HG22 H 1 0.788 0.00 . . . . . . A 29 VAL HG22 . 30679 1
284 . 1 . 1 29 29 VAL HG23 H 1 0.788 0.00 . . . . . . A 29 VAL HG23 . 30679 1
285 . 1 . 1 29 29 VAL C C 13 178.082 0.04 . . . . . . A 29 VAL C . 30679 1
286 . 1 . 1 29 29 VAL CA C 13 65.170 0.04 . . . . . . A 29 VAL CA . 30679 1
287 . 1 . 1 29 29 VAL CB C 13 31.919 0.07 . . . . . . A 29 VAL CB . 30679 1
288 . 1 . 1 29 29 VAL CG1 C 13 23.123 0.01 . . . . . . A 29 VAL CG1 . 30679 1
289 . 1 . 1 29 29 VAL CG2 C 13 21.408 0.06 . . . . . . A 29 VAL CG2 . 30679 1
290 . 1 . 1 29 29 VAL N N 15 116.310 0.04 . . . . . . A 29 VAL N . 30679 1
291 . 1 . 1 30 30 MET H H 1 7.156 0.00 . . . . . . A 30 MET H . 30679 1
292 . 1 . 1 30 30 MET HA H 1 4.279 0.00 . . . . . . A 30 MET HA . 30679 1
293 . 1 . 1 30 30 MET HB2 H 1 2.388 0.00 . . . . . . A 30 MET HB2 . 30679 1
294 . 1 . 1 30 30 MET HB3 H 1 2.141 0.00 . . . . . . A 30 MET HB3 . 30679 1
295 . 1 . 1 30 30 MET HG2 H 1 2.707 0.00 . . . . . . A 30 MET HG2 . 30679 1
296 . 1 . 1 30 30 MET HG3 H 1 2.415 0.00 . . . . . . A 30 MET HG3 . 30679 1
297 . 1 . 1 30 30 MET C C 13 179.130 0.03 . . . . . . A 30 MET C . 30679 1
298 . 1 . 1 30 30 MET CA C 13 56.563 0.06 . . . . . . A 30 MET CA . 30679 1
299 . 1 . 1 30 30 MET CB C 13 29.236 0.02 . . . . . . A 30 MET CB . 30679 1
300 . 1 . 1 30 30 MET CG C 13 31.594 0.09 . . . . . . A 30 MET CG . 30679 1
301 . 1 . 1 30 30 MET N N 15 117.375 0.04 . . . . . . A 30 MET N . 30679 1
302 . 1 . 1 31 31 GLN H H 1 8.040 0.00 . . . . . . A 31 GLN H . 30679 1
303 . 1 . 1 31 31 GLN HA H 1 4.188 0.00 . . . . . . A 31 GLN HA . 30679 1
304 . 1 . 1 31 31 GLN HB2 H 1 2.245 0.01 . . . . . . A 31 GLN HB2 . 30679 1
305 . 1 . 1 31 31 GLN HB3 H 1 2.149 0.00 . . . . . . A 31 GLN HB3 . 30679 1
306 . 1 . 1 31 31 GLN HG2 H 1 2.536 0.00 . . . . . . A 31 GLN HG2 . 30679 1
307 . 1 . 1 31 31 GLN HG3 H 1 2.536 0.00 . . . . . . A 31 GLN HG3 . 30679 1
308 . 1 . 1 31 31 GLN HE21 H 1 6.800 0.00 . . . . . . A 31 GLN HE21 . 30679 1
309 . 1 . 1 31 31 GLN HE22 H 1 7.531 0.00 . . . . . . A 31 GLN HE22 . 30679 1
310 . 1 . 1 31 31 GLN C C 13 178.197 0.03 . . . . . . A 31 GLN C . 30679 1
311 . 1 . 1 31 31 GLN CA C 13 57.980 0.04 . . . . . . A 31 GLN CA . 30679 1
312 . 1 . 1 31 31 GLN CB C 13 27.907 0.02 . . . . . . A 31 GLN CB . 30679 1
313 . 1 . 1 31 31 GLN CG C 13 33.842 0.00 . . . . . . A 31 GLN CG . 30679 1
314 . 1 . 1 31 31 GLN N N 15 115.617 0.04 . . . . . . A 31 GLN N . 30679 1
315 . 1 . 1 31 31 GLN NE2 N 15 112.224 0.00 . . . . . . A 31 GLN NE2 . 30679 1
316 . 1 . 1 32 32 ASP H H 1 7.836 0.00 . . . . . . A 32 ASP H . 30679 1
317 . 1 . 1 32 32 ASP HA H 1 4.513 0.00 . . . . . . A 32 ASP HA . 30679 1
318 . 1 . 1 32 32 ASP HB2 H 1 3.167 0.00 . . . . . . A 32 ASP HB2 . 30679 1
319 . 1 . 1 32 32 ASP HB3 H 1 2.627 0.00 . . . . . . A 32 ASP HB3 . 30679 1
320 . 1 . 1 32 32 ASP C C 13 177.781 0.04 . . . . . . A 32 ASP C . 30679 1
321 . 1 . 1 32 32 ASP CA C 13 57.188 0.03 . . . . . . A 32 ASP CA . 30679 1
322 . 1 . 1 32 32 ASP CB C 13 39.828 0.04 . . . . . . A 32 ASP CB . 30679 1
323 . 1 . 1 32 32 ASP N N 15 120.087 0.05 . . . . . . A 32 ASP N . 30679 1
324 . 1 . 1 33 33 PHE H H 1 7.773 0.00 . . . . . . A 33 PHE H . 30679 1
325 . 1 . 1 33 33 PHE HA H 1 3.952 0.00 . . . . . . A 33 PHE HA . 30679 1
326 . 1 . 1 33 33 PHE HB2 H 1 2.907 0.00 . . . . . . A 33 PHE HB2 . 30679 1
327 . 1 . 1 33 33 PHE HB3 H 1 2.692 0.00 . . . . . . A 33 PHE HB3 . 30679 1
328 . 1 . 1 33 33 PHE HD1 H 1 6.263 0.00 . . . . . . A 33 PHE HD1 . 30679 1
329 . 1 . 1 33 33 PHE HD2 H 1 6.263 0.00 . . . . . . A 33 PHE HD2 . 30679 1
330 . 1 . 1 33 33 PHE HE1 H 1 6.559 0.00 . . . . . . A 33 PHE HE1 . 30679 1
331 . 1 . 1 33 33 PHE HE2 H 1 6.559 0.00 . . . . . . A 33 PHE HE2 . 30679 1
332 . 1 . 1 33 33 PHE HZ H 1 6.476 0.00 . . . . . . A 33 PHE HZ . 30679 1
333 . 1 . 1 33 33 PHE C C 13 174.930 0.04 . . . . . . A 33 PHE C . 30679 1
334 . 1 . 1 33 33 PHE CA C 13 61.631 0.06 . . . . . . A 33 PHE CA . 30679 1
335 . 1 . 1 33 33 PHE CB C 13 39.080 0.17 . . . . . . A 33 PHE CB . 30679 1
336 . 1 . 1 33 33 PHE CD1 C 13 132.135 0.00 . . . . . . A 33 PHE CD1 . 30679 1
337 . 1 . 1 33 33 PHE CD2 C 13 132.135 0.00 . . . . . . A 33 PHE CD2 . 30679 1
338 . 1 . 1 33 33 PHE CE1 C 13 129.913 0.00 . . . . . . A 33 PHE CE1 . 30679 1
339 . 1 . 1 33 33 PHE CE2 C 13 129.913 0.00 . . . . . . A 33 PHE CE2 . 30679 1
340 . 1 . 1 33 33 PHE CZ C 13 128.691 0.00 . . . . . . A 33 PHE CZ . 30679 1
341 . 1 . 1 33 33 PHE N N 15 118.629 0.05 . . . . . . A 33 PHE N . 30679 1
342 . 1 . 1 34 34 PHE H H 1 7.035 0.00 . . . . . . A 34 PHE H . 30679 1
343 . 1 . 1 34 34 PHE HA H 1 4.150 0.00 . . . . . . A 34 PHE HA . 30679 1
344 . 1 . 1 34 34 PHE HB2 H 1 3.247 0.01 . . . . . . A 34 PHE HB2 . 30679 1
345 . 1 . 1 34 34 PHE HB3 H 1 3.005 0.00 . . . . . . A 34 PHE HB3 . 30679 1
346 . 1 . 1 34 34 PHE HD1 H 1 7.356 0.00 . . . . . . A 34 PHE HD1 . 30679 1
347 . 1 . 1 34 34 PHE HD2 H 1 7.356 0.00 . . . . . . A 34 PHE HD2 . 30679 1
348 . 1 . 1 34 34 PHE HE1 H 1 7.458 0.00 . . . . . . A 34 PHE HE1 . 30679 1
349 . 1 . 1 34 34 PHE HE2 H 1 7.458 0.00 . . . . . . A 34 PHE HE2 . 30679 1
350 . 1 . 1 34 34 PHE HZ H 1 7.381 0.00 . . . . . . A 34 PHE HZ . 30679 1
351 . 1 . 1 34 34 PHE C C 13 179.102 0.04 . . . . . . A 34 PHE C . 30679 1
352 . 1 . 1 34 34 PHE CA C 13 60.752 0.03 . . . . . . A 34 PHE CA . 30679 1
353 . 1 . 1 34 34 PHE CB C 13 38.873 0.04 . . . . . . A 34 PHE CB . 30679 1
354 . 1 . 1 34 34 PHE CD1 C 13 131.068 0.00 . . . . . . A 34 PHE CD1 . 30679 1
355 . 1 . 1 34 34 PHE CD2 C 13 131.068 0.00 . . . . . . A 34 PHE CD2 . 30679 1
356 . 1 . 1 34 34 PHE CE1 C 13 131.752 0.00 . . . . . . A 34 PHE CE1 . 30679 1
357 . 1 . 1 34 34 PHE CE2 C 13 131.752 0.00 . . . . . . A 34 PHE CE2 . 30679 1
358 . 1 . 1 34 34 PHE CZ C 13 130.168 0.00 . . . . . . A 34 PHE CZ . 30679 1
359 . 1 . 1 34 34 PHE N N 15 113.931 0.05 . . . . . . A 34 PHE N . 30679 1
360 . 1 . 1 35 35 ASN H H 1 8.143 0.00 . . . . . . A 35 ASN H . 30679 1
361 . 1 . 1 35 35 ASN HA H 1 4.096 0.00 . . . . . . A 35 ASN HA . 30679 1
362 . 1 . 1 35 35 ASN HB2 H 1 2.520 0.00 . . . . . . A 35 ASN HB2 . 30679 1
363 . 1 . 1 35 35 ASN HB3 H 1 2.045 0.00 . . . . . . A 35 ASN HB3 . 30679 1
364 . 1 . 1 35 35 ASN HD21 H 1 6.993 0.00 . . . . . . A 35 ASN HD21 . 30679 1
365 . 1 . 1 35 35 ASN HD22 H 1 7.818 0.00 . . . . . . A 35 ASN HD22 . 30679 1
366 . 1 . 1 35 35 ASN C C 13 175.844 0.04 . . . . . . A 35 ASN C . 30679 1
367 . 1 . 1 35 35 ASN CA C 13 55.208 0.03 . . . . . . A 35 ASN CA . 30679 1
368 . 1 . 1 35 35 ASN CB C 13 37.502 0.04 . . . . . . A 35 ASN CB . 30679 1
369 . 1 . 1 35 35 ASN N N 15 117.147 0.05 . . . . . . A 35 ASN N . 30679 1
370 . 1 . 1 35 35 ASN ND2 N 15 112.483 0.00 . . . . . . A 35 ASN ND2 . 30679 1
371 . 1 . 1 36 36 PHE H H 1 7.817 0.00 . . . . . . A 36 PHE H . 30679 1
372 . 1 . 1 36 36 PHE HA H 1 3.436 0.00 . . . . . . A 36 PHE HA . 30679 1
373 . 1 . 1 36 36 PHE HB2 H 1 2.906 0.00 . . . . . . A 36 PHE HB2 . 30679 1
374 . 1 . 1 36 36 PHE HB3 H 1 2.012 0.00 . . . . . . A 36 PHE HB3 . 30679 1
375 . 1 . 1 36 36 PHE HD1 H 1 5.653 0.00 . . . . . . A 36 PHE HD1 . 30679 1
376 . 1 . 1 36 36 PHE HD2 H 1 5.653 0.00 . . . . . . A 36 PHE HD2 . 30679 1
377 . 1 . 1 36 36 PHE HE1 H 1 6.500 0.00 . . . . . . A 36 PHE HE1 . 30679 1
378 . 1 . 1 36 36 PHE HE2 H 1 6.500 0.00 . . . . . . A 36 PHE HE2 . 30679 1
379 . 1 . 1 36 36 PHE HZ H 1 6.604 0.00 . . . . . . A 36 PHE HZ . 30679 1
380 . 1 . 1 36 36 PHE C C 13 174.985 0.04 . . . . . . A 36 PHE C . 30679 1
381 . 1 . 1 36 36 PHE CA C 13 61.096 0.06 . . . . . . A 36 PHE CA . 30679 1
382 . 1 . 1 36 36 PHE CB C 13 39.232 0.10 . . . . . . A 36 PHE CB . 30679 1
383 . 1 . 1 36 36 PHE CD1 C 13 131.223 0.00 . . . . . . A 36 PHE CD1 . 30679 1
384 . 1 . 1 36 36 PHE CD2 C 13 131.223 0.00 . . . . . . A 36 PHE CD2 . 30679 1
385 . 1 . 1 36 36 PHE CE1 C 13 130.622 0.00 . . . . . . A 36 PHE CE1 . 30679 1
386 . 1 . 1 36 36 PHE CE2 C 13 130.622 0.00 . . . . . . A 36 PHE CE2 . 30679 1
387 . 1 . 1 36 36 PHE CZ C 13 128.489 0.00 . . . . . . A 36 PHE CZ . 30679 1
388 . 1 . 1 36 36 PHE N N 15 118.435 0.04 . . . . . . A 36 PHE N . 30679 1
389 . 1 . 1 37 37 TRP H H 1 6.581 0.00 . . . . . . A 37 TRP H . 30679 1
390 . 1 . 1 37 37 TRP HA H 1 4.046 0.01 . . . . . . A 37 TRP HA . 30679 1
391 . 1 . 1 37 37 TRP HB2 H 1 2.827 0.00 . . . . . . A 37 TRP HB2 . 30679 1
392 . 1 . 1 37 37 TRP HB3 H 1 2.827 0.00 . . . . . . A 37 TRP HB3 . 30679 1
393 . 1 . 1 37 37 TRP HD1 H 1 7.212 0.00 . . . . . . A 37 TRP HD1 . 30679 1
394 . 1 . 1 37 37 TRP HE3 H 1 7.633 0.00 . . . . . . A 37 TRP HE3 . 30679 1
395 . 1 . 1 37 37 TRP HZ2 H 1 6.963 0.00 . . . . . . A 37 TRP HZ2 . 30679 1
396 . 1 . 1 37 37 TRP HZ3 H 1 7.036 0.00 . . . . . . A 37 TRP HZ3 . 30679 1
397 . 1 . 1 37 37 TRP HH2 H 1 7.142 0.00 . . . . . . A 37 TRP HH2 . 30679 1
398 . 1 . 1 37 37 TRP C C 13 175.905 0.04 . . . . . . A 37 TRP C . 30679 1
399 . 1 . 1 37 37 TRP CA C 13 55.906 0.03 . . . . . . A 37 TRP CA . 30679 1
400 . 1 . 1 37 37 TRP CB C 13 30.486 0.03 . . . . . . A 37 TRP CB . 30679 1
401 . 1 . 1 37 37 TRP CD1 C 13 129.588 0.00 . . . . . . A 37 TRP CD1 . 30679 1
402 . 1 . 1 37 37 TRP CE3 C 13 121.170 0.00 . . . . . . A 37 TRP CE3 . 30679 1
403 . 1 . 1 37 37 TRP CZ2 C 13 113.414 0.00 . . . . . . A 37 TRP CZ2 . 30679 1
404 . 1 . 1 37 37 TRP CZ3 C 13 120.652 0.00 . . . . . . A 37 TRP CZ3 . 30679 1
405 . 1 . 1 37 37 TRP CH2 C 13 123.671 0.00 . . . . . . A 37 TRP CH2 . 30679 1
406 . 1 . 1 37 37 TRP N N 15 114.072 0.06 . . . . . . A 37 TRP N . 30679 1
407 . 1 . 1 38 38 LYS H H 1 7.536 0.00 . . . . . . A 38 LYS H . 30679 1
408 . 1 . 1 38 38 LYS HA H 1 4.271 0.01 . . . . . . A 38 LYS HA . 30679 1
409 . 1 . 1 38 38 LYS HB2 H 1 1.878 0.00 . . . . . . A 38 LYS HB2 . 30679 1
410 . 1 . 1 38 38 LYS HB3 H 1 1.817 0.00 . . . . . . A 38 LYS HB3 . 30679 1
411 . 1 . 1 38 38 LYS HG3 H 1 1.439 0.00 . . . . . . A 38 LYS HG3 . 30679 1
412 . 1 . 1 38 38 LYS HD2 H 1 1.638 0.00 . . . . . . A 38 LYS HD2 . 30679 1
413 . 1 . 1 38 38 LYS HD3 H 1 1.498 0.00 . . . . . . A 38 LYS HD3 . 30679 1
414 . 1 . 1 38 38 LYS HE2 H 1 2.941 0.02 . . . . . . A 38 LYS HE2 . 30679 1
415 . 1 . 1 38 38 LYS HE3 H 1 2.874 0.00 . . . . . . A 38 LYS HE3 . 30679 1
416 . 1 . 1 38 38 LYS C C 13 177.311 0.04 . . . . . . A 38 LYS C . 30679 1
417 . 1 . 1 38 38 LYS CA C 13 56.858 0.06 . . . . . . A 38 LYS CA . 30679 1
418 . 1 . 1 38 38 LYS CB C 13 33.940 0.03 . . . . . . A 38 LYS CB . 30679 1
419 . 1 . 1 38 38 LYS CG C 13 25.812 0.00 . . . . . . A 38 LYS CG . 30679 1
420 . 1 . 1 38 38 LYS CD C 13 29.522 0.01 . . . . . . A 38 LYS CD . 30679 1
421 . 1 . 1 38 38 LYS N N 15 120.289 0.07 . . . . . . A 38 LYS N . 30679 1
422 . 1 . 1 39 39 GLU H H 1 8.774 0.00 . . . . . . A 39 GLU H . 30679 1
423 . 1 . 1 39 39 GLU HA H 1 4.083 0.00 . . . . . . A 39 GLU HA . 30679 1
424 . 1 . 1 39 39 GLU HB2 H 1 1.968 0.00 . . . . . . A 39 GLU HB2 . 30679 1
425 . 1 . 1 39 39 GLU HB3 H 1 1.968 0.00 . . . . . . A 39 GLU HB3 . 30679 1
426 . 1 . 1 39 39 GLU HG2 H 1 2.311 0.00 . . . . . . A 39 GLU HG2 . 30679 1
427 . 1 . 1 39 39 GLU HG3 H 1 2.311 0.00 . . . . . . A 39 GLU HG3 . 30679 1
428 . 1 . 1 39 39 GLU C C 13 177.642 0.03 . . . . . . A 39 GLU C . 30679 1
429 . 1 . 1 39 39 GLU CA C 13 57.625 0.06 . . . . . . A 39 GLU CA . 30679 1
430 . 1 . 1 39 39 GLU CB C 13 29.359 0.03 . . . . . . A 39 GLU CB . 30679 1
431 . 1 . 1 39 39 GLU CG C 13 35.714 0.01 . . . . . . A 39 GLU CG . 30679 1
432 . 1 . 1 39 39 GLU N N 15 124.123 0.05 . . . . . . A 39 GLU N . 30679 1
433 . 1 . 1 40 40 GLY H H 1 8.706 0.00 . . . . . . A 40 GLY H . 30679 1
434 . 1 . 1 40 40 GLY HA2 H 1 4.042 0.00 . . . . . . A 40 GLY HA2 . 30679 1
435 . 1 . 1 40 40 GLY HA3 H 1 3.624 0.01 . . . . . . A 40 GLY HA3 . 30679 1
436 . 1 . 1 40 40 GLY C C 13 173.680 0.04 . . . . . . A 40 GLY C . 30679 1
437 . 1 . 1 40 40 GLY CA C 13 45.386 0.02 . . . . . . A 40 GLY CA . 30679 1
438 . 1 . 1 40 40 GLY N N 15 111.342 0.05 . . . . . . A 40 GLY N . 30679 1
439 . 1 . 1 41 41 TYR H H 1 7.342 0.00 . . . . . . A 41 TYR H . 30679 1
440 . 1 . 1 41 41 TYR HA H 1 4.332 0.00 . . . . . . A 41 TYR HA . 30679 1
441 . 1 . 1 41 41 TYR HB2 H 1 2.838 0.00 . . . . . . A 41 TYR HB2 . 30679 1
442 . 1 . 1 41 41 TYR HB3 H 1 2.606 0.00 . . . . . . A 41 TYR HB3 . 30679 1
443 . 1 . 1 41 41 TYR HD1 H 1 6.907 0.00 . . . . . . A 41 TYR HD1 . 30679 1
444 . 1 . 1 41 41 TYR HD2 H 1 6.907 0.00 . . . . . . A 41 TYR HD2 . 30679 1
445 . 1 . 1 41 41 TYR HE1 H 1 6.729 0.00 . . . . . . A 41 TYR HE1 . 30679 1
446 . 1 . 1 41 41 TYR HE2 H 1 6.729 0.00 . . . . . . A 41 TYR HE2 . 30679 1
447 . 1 . 1 41 41 TYR C C 13 175.266 0.03 . . . . . . A 41 TYR C . 30679 1
448 . 1 . 1 41 41 TYR CA C 13 58.156 0.04 . . . . . . A 41 TYR CA . 30679 1
449 . 1 . 1 41 41 TYR CB C 13 40.191 0.02 . . . . . . A 41 TYR CB . 30679 1
450 . 1 . 1 41 41 TYR CD1 C 13 133.288 0.00 . . . . . . A 41 TYR CD1 . 30679 1
451 . 1 . 1 41 41 TYR CD2 C 13 133.288 0.00 . . . . . . A 41 TYR CD2 . 30679 1
452 . 1 . 1 41 41 TYR CE1 C 13 118.214 0.00 . . . . . . A 41 TYR CE1 . 30679 1
453 . 1 . 1 41 41 TYR CE2 C 13 118.214 0.00 . . . . . . A 41 TYR CE2 . 30679 1
454 . 1 . 1 41 41 TYR N N 15 120.305 0.05 . . . . . . A 41 TYR N . 30679 1
455 . 1 . 1 42 42 GLN H H 1 8.401 0.00 . . . . . . A 42 GLN H . 30679 1
456 . 1 . 1 42 42 GLN HA H 1 4.353 0.00 . . . . . . A 42 GLN HA . 30679 1
457 . 1 . 1 42 42 GLN HB2 H 1 1.873 0.00 . . . . . . A 42 GLN HB2 . 30679 1
458 . 1 . 1 42 42 GLN HB3 H 1 1.759 0.01 . . . . . . A 42 GLN HB3 . 30679 1
459 . 1 . 1 42 42 GLN HG2 H 1 2.124 0.00 . . . . . . A 42 GLN HG2 . 30679 1
460 . 1 . 1 42 42 GLN HG3 H 1 2.124 0.00 . . . . . . A 42 GLN HG3 . 30679 1
461 . 1 . 1 42 42 GLN HE21 H 1 6.604 0.00 . . . . . . A 42 GLN HE21 . 30679 1
462 . 1 . 1 42 42 GLN HE22 H 1 7.245 0.00 . . . . . . A 42 GLN HE22 . 30679 1
463 . 1 . 1 42 42 GLN C C 13 174.187 0.04 . . . . . . A 42 GLN C . 30679 1
464 . 1 . 1 42 42 GLN CA C 13 54.585 0.04 . . . . . . A 42 GLN CA . 30679 1
465 . 1 . 1 42 42 GLN CB C 13 29.577 0.02 . . . . . . A 42 GLN CB . 30679 1
466 . 1 . 1 42 42 GLN CG C 13 33.454 0.01 . . . . . . A 42 GLN CG . 30679 1
467 . 1 . 1 42 42 GLN N N 15 124.596 0.04 . . . . . . A 42 GLN N . 30679 1
468 . 1 . 1 42 42 GLN NE2 N 15 111.356 0.00 . . . . . . A 42 GLN NE2 . 30679 1
469 . 1 . 1 43 43 ILE H H 1 7.971 0.00 . . . . . . A 43 ILE H . 30679 1
470 . 1 . 1 43 43 ILE HA H 1 4.271 0.01 . . . . . . A 43 ILE HA . 30679 1
471 . 1 . 1 43 43 ILE HB H 1 1.919 0.00 . . . . . . A 43 ILE HB . 30679 1
472 . 1 . 1 43 43 ILE HG12 H 1 1.417 0.00 . . . . . . A 43 ILE HG12 . 30679 1
473 . 1 . 1 43 43 ILE HG13 H 1 1.314 0.00 . . . . . . A 43 ILE HG13 . 30679 1
474 . 1 . 1 43 43 ILE HG21 H 1 0.965 0.00 . . . . . . A 43 ILE HG21 . 30679 1
475 . 1 . 1 43 43 ILE HG22 H 1 0.965 0.00 . . . . . . A 43 ILE HG22 . 30679 1
476 . 1 . 1 43 43 ILE HG23 H 1 0.965 0.00 . . . . . . A 43 ILE HG23 . 30679 1
477 . 1 . 1 43 43 ILE HD11 H 1 0.839 0.00 . . . . . . A 43 ILE HD11 . 30679 1
478 . 1 . 1 43 43 ILE HD12 H 1 0.839 0.00 . . . . . . A 43 ILE HD12 . 30679 1
479 . 1 . 1 43 43 ILE HD13 H 1 0.839 0.00 . . . . . . A 43 ILE HD13 . 30679 1
480 . 1 . 1 43 43 ILE C C 13 175.741 0.03 . . . . . . A 43 ILE C . 30679 1
481 . 1 . 1 43 43 ILE CA C 13 60.007 0.09 . . . . . . A 43 ILE CA . 30679 1
482 . 1 . 1 43 43 ILE CB C 13 37.994 0.03 . . . . . . A 43 ILE CB . 30679 1
483 . 1 . 1 43 43 ILE CG1 C 13 27.167 0.00 . . . . . . A 43 ILE CG1 . 30679 1
484 . 1 . 1 43 43 ILE CG2 C 13 17.650 0.00 . . . . . . A 43 ILE CG2 . 30679 1
485 . 1 . 1 43 43 ILE CD1 C 13 12.068 0.00 . . . . . . A 43 ILE CD1 . 30679 1
486 . 1 . 1 43 43 ILE N N 15 125.090 0.03 . . . . . . A 43 ILE N . 30679 1
487 . 1 . 1 44 44 THR H H 1 8.378 0.00 . . . . . . A 44 THR H . 30679 1
488 . 1 . 1 44 44 THR HA H 1 4.489 0.01 . . . . . . A 44 THR HA . 30679 1
489 . 1 . 1 44 44 THR HB H 1 4.419 0.00 . . . . . . A 44 THR HB . 30679 1
490 . 1 . 1 44 44 THR HG21 H 1 1.057 0.00 . . . . . . A 44 THR HG21 . 30679 1
491 . 1 . 1 44 44 THR HG22 H 1 1.057 0.00 . . . . . . A 44 THR HG22 . 30679 1
492 . 1 . 1 44 44 THR HG23 H 1 1.057 0.00 . . . . . . A 44 THR HG23 . 30679 1
493 . 1 . 1 44 44 THR C C 13 174.004 0.03 . . . . . . A 44 THR C . 30679 1
494 . 1 . 1 44 44 THR CA C 13 60.688 0.04 . . . . . . A 44 THR CA . 30679 1
495 . 1 . 1 44 44 THR CB C 13 69.831 0.07 . . . . . . A 44 THR CB . 30679 1
496 . 1 . 1 44 44 THR CG2 C 13 21.297 0.00 . . . . . . A 44 THR CG2 . 30679 1
497 . 1 . 1 44 44 THR N N 15 115.349 0.05 . . . . . . A 44 THR N . 30679 1
498 . 1 . 1 45 45 ASN H H 1 7.507 0.00 . . . . . . A 45 ASN H . 30679 1
499 . 1 . 1 45 45 ASN HA H 1 4.672 0.01 . . . . . . A 45 ASN HA . 30679 1
500 . 1 . 1 45 45 ASN HB2 H 1 2.906 0.00 . . . . . . A 45 ASN HB2 . 30679 1
501 . 1 . 1 45 45 ASN HB3 H 1 2.883 0.00 . . . . . . A 45 ASN HB3 . 30679 1
502 . 1 . 1 45 45 ASN HD21 H 1 7.028 0.00 . . . . . . A 45 ASN HD21 . 30679 1
503 . 1 . 1 45 45 ASN HD22 H 1 7.981 0.00 . . . . . . A 45 ASN HD22 . 30679 1
504 . 1 . 1 45 45 ASN C C 13 175.960 0.04 . . . . . . A 45 ASN C . 30679 1
505 . 1 . 1 45 45 ASN CA C 13 53.244 0.09 . . . . . . A 45 ASN CA . 30679 1
506 . 1 . 1 45 45 ASN CB C 13 39.455 0.02 . . . . . . A 45 ASN CB . 30679 1
507 . 1 . 1 45 45 ASN N N 15 120.964 0.04 . . . . . . A 45 ASN N . 30679 1
508 . 1 . 1 45 45 ASN ND2 N 15 113.427 0.00 . . . . . . A 45 ASN ND2 . 30679 1
509 . 1 . 1 46 46 ARG H H 1 8.891 0.00 . . . . . . A 46 ARG H . 30679 1
510 . 1 . 1 46 46 ARG HA H 1 3.872 0.00 . . . . . . A 46 ARG HA . 30679 1
511 . 1 . 1 46 46 ARG HB2 H 1 1.977 0.00 . . . . . . A 46 ARG HB2 . 30679 1
512 . 1 . 1 46 46 ARG HB3 H 1 1.755 0.00 . . . . . . A 46 ARG HB3 . 30679 1
513 . 1 . 1 46 46 ARG HG2 H 1 1.746 0.00 . . . . . . A 46 ARG HG2 . 30679 1
514 . 1 . 1 46 46 ARG HG3 H 1 1.504 0.00 . . . . . . A 46 ARG HG3 . 30679 1
515 . 1 . 1 46 46 ARG HD2 H 1 3.418 0.00 . . . . . . A 46 ARG HD2 . 30679 1
516 . 1 . 1 46 46 ARG HD3 H 1 3.140 0.01 . . . . . . A 46 ARG HD3 . 30679 1
517 . 1 . 1 46 46 ARG C C 13 177.731 0.03 . . . . . . A 46 ARG C . 30679 1
518 . 1 . 1 46 46 ARG CA C 13 59.487 0.03 . . . . . . A 46 ARG CA . 30679 1
519 . 1 . 1 46 46 ARG CB C 13 29.048 0.02 . . . . . . A 46 ARG CB . 30679 1
520 . 1 . 1 46 46 ARG CG C 13 25.556 0.00 . . . . . . A 46 ARG CG . 30679 1
521 . 1 . 1 46 46 ARG CD C 13 42.482 0.04 . . . . . . A 46 ARG CD . 30679 1
522 . 1 . 1 46 46 ARG N N 15 124.942 0.04 . . . . . . A 46 ARG N . 30679 1
523 . 1 . 1 47 47 GLU H H 1 8.705 0.00 . . . . . . A 47 GLU H . 30679 1
524 . 1 . 1 47 47 GLU HA H 1 4.106 0.00 . . . . . . A 47 GLU HA . 30679 1
525 . 1 . 1 47 47 GLU HB2 H 1 2.015 0.00 . . . . . . A 47 GLU HB2 . 30679 1
526 . 1 . 1 47 47 GLU HB3 H 1 1.912 0.01 . . . . . . A 47 GLU HB3 . 30679 1
527 . 1 . 1 47 47 GLU HG2 H 1 2.444 0.00 . . . . . . A 47 GLU HG2 . 30679 1
528 . 1 . 1 47 47 GLU HG3 H 1 2.444 0.00 . . . . . . A 47 GLU HG3 . 30679 1
529 . 1 . 1 47 47 GLU C C 13 178.820 0.03 . . . . . . A 47 GLU C . 30679 1
530 . 1 . 1 47 47 GLU CA C 13 59.047 0.04 . . . . . . A 47 GLU CA . 30679 1
531 . 1 . 1 47 47 GLU CB C 13 28.306 0.02 . . . . . . A 47 GLU CB . 30679 1
532 . 1 . 1 47 47 GLU CG C 13 33.904 0.01 . . . . . . A 47 GLU CG . 30679 1
533 . 1 . 1 47 47 GLU N N 15 120.323 0.06 . . . . . . A 47 GLU N . 30679 1
534 . 1 . 1 48 48 ALA H H 1 8.098 0.00 . . . . . . A 48 ALA H . 30679 1
535 . 1 . 1 48 48 ALA HA H 1 3.977 0.00 . . . . . . A 48 ALA HA . 30679 1
536 . 1 . 1 48 48 ALA HB1 H 1 1.329 0.00 . . . . . . A 48 ALA HB1 . 30679 1
537 . 1 . 1 48 48 ALA HB2 H 1 1.329 0.00 . . . . . . A 48 ALA HB2 . 30679 1
538 . 1 . 1 48 48 ALA HB3 H 1 1.329 0.00 . . . . . . A 48 ALA HB3 . 30679 1
539 . 1 . 1 48 48 ALA C C 13 180.658 0.03 . . . . . . A 48 ALA C . 30679 1
540 . 1 . 1 48 48 ALA CA C 13 55.658 0.03 . . . . . . A 48 ALA CA . 30679 1
541 . 1 . 1 48 48 ALA CB C 13 17.568 0.02 . . . . . . A 48 ALA CB . 30679 1
542 . 1 . 1 48 48 ALA N N 15 120.620 0.04 . . . . . . A 48 ALA N . 30679 1
543 . 1 . 1 49 49 GLY H H 1 7.616 0.00 . . . . . . A 49 GLY H . 30679 1
544 . 1 . 1 49 49 GLY HA2 H 1 4.403 0.00 . . . . . . A 49 GLY HA2 . 30679 1
545 . 1 . 1 49 49 GLY HA3 H 1 3.439 0.00 . . . . . . A 49 GLY HA3 . 30679 1
546 . 1 . 1 49 49 GLY C C 13 175.560 0.04 . . . . . . A 49 GLY C . 30679 1
547 . 1 . 1 49 49 GLY CA C 13 46.897 0.03 . . . . . . A 49 GLY CA . 30679 1
548 . 1 . 1 49 49 GLY N N 15 103.488 0.04 . . . . . . A 49 GLY N . 30679 1
549 . 1 . 1 50 50 CYS H H 1 7.484 0.00 . . . . . . A 50 CYS H . 30679 1
550 . 1 . 1 50 50 CYS HA H 1 4.566 0.01 . . . . . . A 50 CYS HA . 30679 1
551 . 1 . 1 50 50 CYS HB2 H 1 3.217 0.01 . . . . . . A 50 CYS HB2 . 30679 1
552 . 1 . 1 50 50 CYS HB3 H 1 3.153 0.01 . . . . . . A 50 CYS HB3 . 30679 1
553 . 1 . 1 50 50 CYS C C 13 178.268 0.05 . . . . . . A 50 CYS C . 30679 1
554 . 1 . 1 50 50 CYS CA C 13 55.489 0.09 . . . . . . A 50 CYS CA . 30679 1
555 . 1 . 1 50 50 CYS CB C 13 34.790 0.03 . . . . . . A 50 CYS CB . 30679 1
556 . 1 . 1 50 50 CYS N N 15 118.594 0.05 . . . . . . A 50 CYS N . 30679 1
557 . 1 . 1 51 51 VAL H H 1 8.092 0.00 . . . . . . A 51 VAL H . 30679 1
558 . 1 . 1 51 51 VAL HA H 1 3.234 0.00 . . . . . . A 51 VAL HA . 30679 1
559 . 1 . 1 51 51 VAL HB H 1 2.216 0.00 . . . . . . A 51 VAL HB . 30679 1
560 . 1 . 1 51 51 VAL HG11 H 1 0.928 0.00 . . . . . . A 51 VAL HG11 . 30679 1
561 . 1 . 1 51 51 VAL HG12 H 1 0.928 0.00 . . . . . . A 51 VAL HG12 . 30679 1
562 . 1 . 1 51 51 VAL HG13 H 1 0.928 0.00 . . . . . . A 51 VAL HG13 . 30679 1
563 . 1 . 1 51 51 VAL HG21 H 1 0.621 0.00 . . . . . . A 51 VAL HG21 . 30679 1
564 . 1 . 1 51 51 VAL HG22 H 1 0.621 0.00 . . . . . . A 51 VAL HG22 . 30679 1
565 . 1 . 1 51 51 VAL HG23 H 1 0.621 0.00 . . . . . . A 51 VAL HG23 . 30679 1
566 . 1 . 1 51 51 VAL C C 13 176.644 0.04 . . . . . . A 51 VAL C . 30679 1
567 . 1 . 1 51 51 VAL CA C 13 67.786 0.01 . . . . . . A 51 VAL CA . 30679 1
568 . 1 . 1 51 51 VAL CB C 13 31.285 0.04 . . . . . . A 51 VAL CB . 30679 1
569 . 1 . 1 51 51 VAL CG1 C 13 23.436 0.02 . . . . . . A 51 VAL CG1 . 30679 1
570 . 1 . 1 51 51 VAL CG2 C 13 21.934 0.00 . . . . . . A 51 VAL CG2 . 30679 1
571 . 1 . 1 51 51 VAL N N 15 122.186 0.09 . . . . . . A 51 VAL N . 30679 1
572 . 1 . 1 52 52 ILE H H 1 7.481 0.00 . . . . . . A 52 ILE H . 30679 1
573 . 1 . 1 52 52 ILE HA H 1 3.218 0.00 . . . . . . A 52 ILE HA . 30679 1
574 . 1 . 1 52 52 ILE HB H 1 1.770 0.01 . . . . . . A 52 ILE HB . 30679 1
575 . 1 . 1 52 52 ILE HG12 H 1 2.088 0.00 . . . . . . A 52 ILE HG12 . 30679 1
576 . 1 . 1 52 52 ILE HG13 H 1 0.875 0.00 . . . . . . A 52 ILE HG13 . 30679 1
577 . 1 . 1 52 52 ILE HG21 H 1 0.901 0.00 . . . . . . A 52 ILE HG21 . 30679 1
578 . 1 . 1 52 52 ILE HG22 H 1 0.901 0.00 . . . . . . A 52 ILE HG22 . 30679 1
579 . 1 . 1 52 52 ILE HG23 H 1 0.901 0.00 . . . . . . A 52 ILE HG23 . 30679 1
580 . 1 . 1 52 52 ILE HD11 H 1 0.413 0.00 . . . . . . A 52 ILE HD11 . 30679 1
581 . 1 . 1 52 52 ILE HD12 H 1 0.413 0.00 . . . . . . A 52 ILE HD12 . 30679 1
582 . 1 . 1 52 52 ILE HD13 H 1 0.413 0.00 . . . . . . A 52 ILE HD13 . 30679 1
583 . 1 . 1 52 52 ILE C C 13 176.256 0.04 . . . . . . A 52 ILE C . 30679 1
584 . 1 . 1 52 52 ILE CA C 13 66.983 0.03 . . . . . . A 52 ILE CA . 30679 1
585 . 1 . 1 52 52 ILE CB C 13 38.235 0.06 . . . . . . A 52 ILE CB . 30679 1
586 . 1 . 1 52 52 ILE CG1 C 13 30.138 0.05 . . . . . . A 52 ILE CG1 . 30679 1
587 . 1 . 1 52 52 ILE CG2 C 13 17.584 0.00 . . . . . . A 52 ILE CG2 . 30679 1
588 . 1 . 1 52 52 ILE CD1 C 13 12.715 0.04 . . . . . . A 52 ILE CD1 . 30679 1
589 . 1 . 1 52 52 ILE N N 15 118.452 0.03 . . . . . . A 52 ILE N . 30679 1
590 . 1 . 1 53 53 LEU H H 1 7.473 0.00 . . . . . . A 53 LEU H . 30679 1
591 . 1 . 1 53 53 LEU HA H 1 3.869 0.00 . . . . . . A 53 LEU HA . 30679 1
592 . 1 . 1 53 53 LEU HB2 H 1 1.727 0.00 . . . . . . A 53 LEU HB2 . 30679 1
593 . 1 . 1 53 53 LEU HB3 H 1 1.477 0.01 . . . . . . A 53 LEU HB3 . 30679 1
594 . 1 . 1 53 53 LEU HG H 1 1.624 0.00 . . . . . . A 53 LEU HG . 30679 1
595 . 1 . 1 53 53 LEU HD11 H 1 0.827 0.00 . . . . . . A 53 LEU HD11 . 30679 1
596 . 1 . 1 53 53 LEU HD12 H 1 0.827 0.00 . . . . . . A 53 LEU HD12 . 30679 1
597 . 1 . 1 53 53 LEU HD13 H 1 0.827 0.00 . . . . . . A 53 LEU HD13 . 30679 1
598 . 1 . 1 53 53 LEU HD21 H 1 0.825 0.00 . . . . . . A 53 LEU HD21 . 30679 1
599 . 1 . 1 53 53 LEU HD22 H 1 0.825 0.00 . . . . . . A 53 LEU HD22 . 30679 1
600 . 1 . 1 53 53 LEU HD23 H 1 0.825 0.00 . . . . . . A 53 LEU HD23 . 30679 1
601 . 1 . 1 53 53 LEU C C 13 178.320 0.03 . . . . . . A 53 LEU C . 30679 1
602 . 1 . 1 53 53 LEU CA C 13 57.945 0.06 . . . . . . A 53 LEU CA . 30679 1
603 . 1 . 1 53 53 LEU CB C 13 42.738 0.02 . . . . . . A 53 LEU CB . 30679 1
604 . 1 . 1 53 53 LEU CG C 13 26.723 0.00 . . . . . . A 53 LEU CG . 30679 1
605 . 1 . 1 53 53 LEU CD1 C 13 25.466 0.00 . . . . . . A 53 LEU CD1 . 30679 1
606 . 1 . 1 53 53 LEU CD2 C 13 23.785 0.00 . . . . . . A 53 LEU CD2 . 30679 1
607 . 1 . 1 53 53 LEU N N 15 115.771 0.07 . . . . . . A 53 LEU N . 30679 1
608 . 1 . 1 54 54 CYS H H 1 7.783 0.00 . . . . . . A 54 CYS H . 30679 1
609 . 1 . 1 54 54 CYS HA H 1 4.119 0.00 . . . . . . A 54 CYS HA . 30679 1
610 . 1 . 1 54 54 CYS HB2 H 1 3.281 0.00 . . . . . . A 54 CYS HB2 . 30679 1
611 . 1 . 1 54 54 CYS HB3 H 1 3.002 0.01 . . . . . . A 54 CYS HB3 . 30679 1
612 . 1 . 1 54 54 CYS C C 13 176.581 0.03 . . . . . . A 54 CYS C . 30679 1
613 . 1 . 1 54 54 CYS CA C 13 60.681 0.05 . . . . . . A 54 CYS CA . 30679 1
614 . 1 . 1 54 54 CYS CB C 13 43.218 0.03 . . . . . . A 54 CYS CB . 30679 1
615 . 1 . 1 54 54 CYS N N 15 117.214 0.06 . . . . . . A 54 CYS N . 30679 1
616 . 1 . 1 55 55 LEU H H 1 8.515 0.00 . . . . . . A 55 LEU H . 30679 1
617 . 1 . 1 55 55 LEU HA H 1 3.602 0.00 . . . . . . A 55 LEU HA . 30679 1
618 . 1 . 1 55 55 LEU HB2 H 1 1.606 0.00 . . . . . . A 55 LEU HB2 . 30679 1
619 . 1 . 1 55 55 LEU HB3 H 1 0.850 0.00 . . . . . . A 55 LEU HB3 . 30679 1
620 . 1 . 1 55 55 LEU HG H 1 1.462 0.00 . . . . . . A 55 LEU HG . 30679 1
621 . 1 . 1 55 55 LEU HD11 H 1 0.353 0.00 . . . . . . A 55 LEU HD11 . 30679 1
622 . 1 . 1 55 55 LEU HD12 H 1 0.353 0.00 . . . . . . A 55 LEU HD12 . 30679 1
623 . 1 . 1 55 55 LEU HD13 H 1 0.353 0.00 . . . . . . A 55 LEU HD13 . 30679 1
624 . 1 . 1 55 55 LEU HD21 H 1 -0.326 0.00 . . . . . . A 55 LEU HD21 . 30679 1
625 . 1 . 1 55 55 LEU HD22 H 1 -0.326 0.00 . . . . . . A 55 LEU HD22 . 30679 1
626 . 1 . 1 55 55 LEU HD23 H 1 -0.326 0.00 . . . . . . A 55 LEU HD23 . 30679 1
627 . 1 . 1 55 55 LEU C C 13 179.232 0.03 . . . . . . A 55 LEU C . 30679 1
628 . 1 . 1 55 55 LEU CA C 13 58.336 0.07 . . . . . . A 55 LEU CA . 30679 1
629 . 1 . 1 55 55 LEU CB C 13 41.984 0.02 . . . . . . A 55 LEU CB . 30679 1
630 . 1 . 1 55 55 LEU CG C 13 26.342 0.00 . . . . . . A 55 LEU CG . 30679 1
631 . 1 . 1 55 55 LEU CD1 C 13 23.160 0.01 . . . . . . A 55 LEU CD1 . 30679 1
632 . 1 . 1 55 55 LEU CD2 C 13 25.102 0.01 . . . . . . A 55 LEU CD2 . 30679 1
633 . 1 . 1 55 55 LEU N N 15 121.514 0.05 . . . . . . A 55 LEU N . 30679 1
634 . 1 . 1 56 56 ALA H H 1 7.754 0.00 . . . . . . A 56 ALA H . 30679 1
635 . 1 . 1 56 56 ALA HA H 1 3.815 0.00 . . . . . . A 56 ALA HA . 30679 1
636 . 1 . 1 56 56 ALA HB1 H 1 1.628 0.00 . . . . . . A 56 ALA HB1 . 30679 1
637 . 1 . 1 56 56 ALA HB2 H 1 1.628 0.00 . . . . . . A 56 ALA HB2 . 30679 1
638 . 1 . 1 56 56 ALA HB3 H 1 1.628 0.00 . . . . . . A 56 ALA HB3 . 30679 1
639 . 1 . 1 56 56 ALA C C 13 179.488 0.03 . . . . . . A 56 ALA C . 30679 1
640 . 1 . 1 56 56 ALA CA C 13 55.110 0.03 . . . . . . A 56 ALA CA . 30679 1
641 . 1 . 1 56 56 ALA CB C 13 18.692 0.02 . . . . . . A 56 ALA CB . 30679 1
642 . 1 . 1 56 56 ALA N N 15 117.094 0.06 . . . . . . A 56 ALA N . 30679 1
643 . 1 . 1 57 57 LYS H H 1 7.518 0.00 . . . . . . A 57 LYS H . 30679 1
644 . 1 . 1 57 57 LYS HA H 1 4.368 0.00 . . . . . . A 57 LYS HA . 30679 1
645 . 1 . 1 57 57 LYS HB2 H 1 2.016 0.00 . . . . . . A 57 LYS HB2 . 30679 1
646 . 1 . 1 57 57 LYS HB3 H 1 2.016 0.00 . . . . . . A 57 LYS HB3 . 30679 1
647 . 1 . 1 57 57 LYS HG2 H 1 1.579 0.00 . . . . . . A 57 LYS HG2 . 30679 1
648 . 1 . 1 57 57 LYS HG3 H 1 1.520 0.00 . . . . . . A 57 LYS HG3 . 30679 1
649 . 1 . 1 57 57 LYS HD2 H 1 1.632 0.01 . . . . . . A 57 LYS HD2 . 30679 1
650 . 1 . 1 57 57 LYS HD3 H 1 1.632 0.01 . . . . . . A 57 LYS HD3 . 30679 1
651 . 1 . 1 57 57 LYS HE2 H 1 3.025 0.00 . . . . . . A 57 LYS HE2 . 30679 1
652 . 1 . 1 57 57 LYS HE3 H 1 2.910 0.00 . . . . . . A 57 LYS HE3 . 30679 1
653 . 1 . 1 57 57 LYS C C 13 177.968 0.03 . . . . . . A 57 LYS C . 30679 1
654 . 1 . 1 57 57 LYS CA C 13 57.005 0.03 . . . . . . A 57 LYS CA . 30679 1
655 . 1 . 1 57 57 LYS CB C 13 33.093 0.07 . . . . . . A 57 LYS CB . 30679 1
656 . 1 . 1 57 57 LYS CG C 13 24.975 0.00 . . . . . . A 57 LYS CG . 30679 1
657 . 1 . 1 57 57 LYS CD C 13 29.154 0.00 . . . . . . A 57 LYS CD . 30679 1
658 . 1 . 1 57 57 LYS CE C 13 42.598 0.00 . . . . . . A 57 LYS CE . 30679 1
659 . 1 . 1 57 57 LYS N N 15 116.518 0.06 . . . . . . A 57 LYS N . 30679 1
660 . 1 . 1 58 58 LYS H H 1 7.733 0.00 . . . . . . A 58 LYS H . 30679 1
661 . 1 . 1 58 58 LYS HA H 1 4.752 0.00 . . . . . . A 58 LYS HA . 30679 1
662 . 1 . 1 58 58 LYS HB2 H 1 2.233 0.00 . . . . . . A 58 LYS HB2 . 30679 1
663 . 1 . 1 58 58 LYS HB3 H 1 1.643 0.00 . . . . . . A 58 LYS HB3 . 30679 1
664 . 1 . 1 58 58 LYS HG2 H 1 1.541 0.00 . . . . . . A 58 LYS HG2 . 30679 1
665 . 1 . 1 58 58 LYS HG3 H 1 1.541 0.00 . . . . . . A 58 LYS HG3 . 30679 1
666 . 1 . 1 58 58 LYS HD2 H 1 1.636 0.00 . . . . . . A 58 LYS HD2 . 30679 1
667 . 1 . 1 58 58 LYS HD3 H 1 1.636 0.00 . . . . . . A 58 LYS HD3 . 30679 1
668 . 1 . 1 58 58 LYS HE2 H 1 2.734 0.00 . . . . . . A 58 LYS HE2 . 30679 1
669 . 1 . 1 58 58 LYS HE3 H 1 2.669 0.00 . . . . . . A 58 LYS HE3 . 30679 1
670 . 1 . 1 58 58 LYS C C 13 176.932 0.03 . . . . . . A 58 LYS C . 30679 1
671 . 1 . 1 58 58 LYS CA C 13 55.116 0.03 . . . . . . A 58 LYS CA . 30679 1
672 . 1 . 1 58 58 LYS CB C 13 32.821 0.02 . . . . . . A 58 LYS CB . 30679 1
673 . 1 . 1 58 58 LYS CG C 13 25.126 0.04 . . . . . . A 58 LYS CG . 30679 1
674 . 1 . 1 58 58 LYS CD C 13 28.964 0.02 . . . . . . A 58 LYS CD . 30679 1
675 . 1 . 1 58 58 LYS CE C 13 42.885 0.00 . . . . . . A 58 LYS CE . 30679 1
676 . 1 . 1 58 58 LYS N N 15 119.966 0.05 . . . . . . A 58 LYS N . 30679 1
677 . 1 . 1 59 59 LEU H H 1 7.573 0.00 . . . . . . A 59 LEU H . 30679 1
678 . 1 . 1 59 59 LEU HA H 1 3.848 0.00 . . . . . . A 59 LEU HA . 30679 1
679 . 1 . 1 59 59 LEU HB2 H 1 1.904 0.01 . . . . . . A 59 LEU HB2 . 30679 1
680 . 1 . 1 59 59 LEU HB3 H 1 1.549 0.01 . . . . . . A 59 LEU HB3 . 30679 1
681 . 1 . 1 59 59 LEU HG H 1 2.034 0.00 . . . . . . A 59 LEU HG . 30679 1
682 . 1 . 1 59 59 LEU HD11 H 1 0.666 0.00 . . . . . . A 59 LEU HD11 . 30679 1
683 . 1 . 1 59 59 LEU HD12 H 1 0.666 0.00 . . . . . . A 59 LEU HD12 . 30679 1
684 . 1 . 1 59 59 LEU HD13 H 1 0.666 0.00 . . . . . . A 59 LEU HD13 . 30679 1
685 . 1 . 1 59 59 LEU HD21 H 1 0.658 0.00 . . . . . . A 59 LEU HD21 . 30679 1
686 . 1 . 1 59 59 LEU HD22 H 1 0.658 0.00 . . . . . . A 59 LEU HD22 . 30679 1
687 . 1 . 1 59 59 LEU HD23 H 1 0.658 0.00 . . . . . . A 59 LEU HD23 . 30679 1
688 . 1 . 1 59 59 LEU C C 13 179.689 0.04 . . . . . . A 59 LEU C . 30679 1
689 . 1 . 1 59 59 LEU CA C 13 57.693 0.08 . . . . . . A 59 LEU CA . 30679 1
690 . 1 . 1 59 59 LEU CB C 13 40.419 0.02 . . . . . . A 59 LEU CB . 30679 1
691 . 1 . 1 59 59 LEU CG C 13 25.826 0.05 . . . . . . A 59 LEU CG . 30679 1
692 . 1 . 1 59 59 LEU CD1 C 13 25.578 0.02 . . . . . . A 59 LEU CD1 . 30679 1
693 . 1 . 1 59 59 LEU CD2 C 13 22.473 0.00 . . . . . . A 59 LEU CD2 . 30679 1
694 . 1 . 1 59 59 LEU N N 15 118.300 0.06 . . . . . . A 59 LEU N . 30679 1
695 . 1 . 1 60 60 GLU H H 1 8.583 0.00 . . . . . . A 60 GLU H . 30679 1
696 . 1 . 1 60 60 GLU HA H 1 4.299 0.00 . . . . . . A 60 GLU HA . 30679 1
697 . 1 . 1 60 60 GLU HB2 H 1 2.364 0.01 . . . . . . A 60 GLU HB2 . 30679 1
698 . 1 . 1 60 60 GLU HB3 H 1 1.911 0.00 . . . . . . A 60 GLU HB3 . 30679 1
699 . 1 . 1 60 60 GLU HG2 H 1 2.504 0.00 . . . . . . A 60 GLU HG2 . 30679 1
700 . 1 . 1 60 60 GLU HG3 H 1 2.392 0.00 . . . . . . A 60 GLU HG3 . 30679 1
701 . 1 . 1 60 60 GLU C C 13 176.507 0.04 . . . . . . A 60 GLU C . 30679 1
702 . 1 . 1 60 60 GLU CA C 13 57.459 0.06 . . . . . . A 60 GLU CA . 30679 1
703 . 1 . 1 60 60 GLU CB C 13 28.114 0.03 . . . . . . A 60 GLU CB . 30679 1
704 . 1 . 1 60 60 GLU CG C 13 36.288 0.02 . . . . . . A 60 GLU CG . 30679 1
705 . 1 . 1 60 60 GLU N N 15 114.947 0.07 . . . . . . A 60 GLU N . 30679 1
706 . 1 . 1 61 61 LEU H H 1 7.618 0.00 . . . . . . A 61 LEU H . 30679 1
707 . 1 . 1 61 61 LEU HA H 1 4.323 0.00 . . . . . . A 61 LEU HA . 30679 1
708 . 1 . 1 61 61 LEU HB2 H 1 1.713 0.01 . . . . . . A 61 LEU HB2 . 30679 1
709 . 1 . 1 61 61 LEU HB3 H 1 1.498 0.00 . . . . . . A 61 LEU HB3 . 30679 1
710 . 1 . 1 61 61 LEU HG H 1 1.718 0.00 . . . . . . A 61 LEU HG . 30679 1
711 . 1 . 1 61 61 LEU HD11 H 1 0.841 0.00 . . . . . . A 61 LEU HD11 . 30679 1
712 . 1 . 1 61 61 LEU HD12 H 1 0.841 0.00 . . . . . . A 61 LEU HD12 . 30679 1
713 . 1 . 1 61 61 LEU HD13 H 1 0.841 0.00 . . . . . . A 61 LEU HD13 . 30679 1
714 . 1 . 1 61 61 LEU HD21 H 1 0.829 0.00 . . . . . . A 61 LEU HD21 . 30679 1
715 . 1 . 1 61 61 LEU HD22 H 1 0.829 0.00 . . . . . . A 61 LEU HD22 . 30679 1
716 . 1 . 1 61 61 LEU HD23 H 1 0.829 0.00 . . . . . . A 61 LEU HD23 . 30679 1
717 . 1 . 1 61 61 LEU C C 13 178.295 0.04 . . . . . . A 61 LEU C . 30679 1
718 . 1 . 1 61 61 LEU CA C 13 55.543 0.04 . . . . . . A 61 LEU CA . 30679 1
719 . 1 . 1 61 61 LEU CB C 13 42.446 0.02 . . . . . . A 61 LEU CB . 30679 1
720 . 1 . 1 61 61 LEU CG C 13 27.431 0.11 . . . . . . A 61 LEU CG . 30679 1
721 . 1 . 1 61 61 LEU CD1 C 13 25.985 0.08 . . . . . . A 61 LEU CD1 . 30679 1
722 . 1 . 1 61 61 LEU CD2 C 13 22.805 0.03 . . . . . . A 61 LEU CD2 . 30679 1
723 . 1 . 1 61 61 LEU N N 15 116.565 0.05 . . . . . . A 61 LEU N . 30679 1
724 . 1 . 1 62 62 LEU H H 1 7.402 0.00 . . . . . . A 62 LEU H . 30679 1
725 . 1 . 1 62 62 LEU HA H 1 4.145 0.00 . . . . . . A 62 LEU HA . 30679 1
726 . 1 . 1 62 62 LEU HB2 H 1 1.898 0.01 . . . . . . A 62 LEU HB2 . 30679 1
727 . 1 . 1 62 62 LEU HB3 H 1 1.340 0.00 . . . . . . A 62 LEU HB3 . 30679 1
728 . 1 . 1 62 62 LEU HG H 1 1.534 0.00 . . . . . . A 62 LEU HG . 30679 1
729 . 1 . 1 62 62 LEU HD11 H 1 0.719 0.00 . . . . . . A 62 LEU HD11 . 30679 1
730 . 1 . 1 62 62 LEU HD12 H 1 0.719 0.00 . . . . . . A 62 LEU HD12 . 30679 1
731 . 1 . 1 62 62 LEU HD13 H 1 0.719 0.00 . . . . . . A 62 LEU HD13 . 30679 1
732 . 1 . 1 62 62 LEU HD21 H 1 0.506 0.00 . . . . . . A 62 LEU HD21 . 30679 1
733 . 1 . 1 62 62 LEU HD22 H 1 0.506 0.00 . . . . . . A 62 LEU HD22 . 30679 1
734 . 1 . 1 62 62 LEU HD23 H 1 0.506 0.00 . . . . . . A 62 LEU HD23 . 30679 1
735 . 1 . 1 62 62 LEU C C 13 176.675 0.03 . . . . . . A 62 LEU C . 30679 1
736 . 1 . 1 62 62 LEU CA C 13 54.585 0.05 . . . . . . A 62 LEU CA . 30679 1
737 . 1 . 1 62 62 LEU CB C 13 42.892 0.04 . . . . . . A 62 LEU CB . 30679 1
738 . 1 . 1 62 62 LEU CG C 13 27.058 0.03 . . . . . . A 62 LEU CG . 30679 1
739 . 1 . 1 62 62 LEU CD1 C 13 27.955 0.00 . . . . . . A 62 LEU CD1 . 30679 1
740 . 1 . 1 62 62 LEU CD2 C 13 24.514 0.02 . . . . . . A 62 LEU CD2 . 30679 1
741 . 1 . 1 62 62 LEU N N 15 118.019 0.06 . . . . . . A 62 LEU N . 30679 1
742 . 1 . 1 63 63 ASP H H 1 8.304 0.00 . . . . . . A 63 ASP H . 30679 1
743 . 1 . 1 63 63 ASP HA H 1 4.463 0.00 . . . . . . A 63 ASP HA . 30679 1
744 . 1 . 1 63 63 ASP HB2 H 1 2.832 0.00 . . . . . . A 63 ASP HB2 . 30679 1
745 . 1 . 1 63 63 ASP HB3 H 1 2.624 0.01 . . . . . . A 63 ASP HB3 . 30679 1
746 . 1 . 1 63 63 ASP C C 13 178.806 0.03 . . . . . . A 63 ASP C . 30679 1
747 . 1 . 1 63 63 ASP CA C 13 55.009 0.03 . . . . . . A 63 ASP CA . 30679 1
748 . 1 . 1 63 63 ASP CB C 13 41.171 0.05 . . . . . . A 63 ASP CB . 30679 1
749 . 1 . 1 63 63 ASP N N 15 120.382 0.07 . . . . . . A 63 ASP N . 30679 1
750 . 1 . 1 64 64 GLN H H 1 9.072 0.00 . . . . . . A 64 GLN H . 30679 1
751 . 1 . 1 64 64 GLN HA H 1 4.147 0.00 . . . . . . A 64 GLN HA . 30679 1
752 . 1 . 1 64 64 GLN HB2 H 1 2.258 0.00 . . . . . . A 64 GLN HB2 . 30679 1
753 . 1 . 1 64 64 GLN HB3 H 1 2.144 0.01 . . . . . . A 64 GLN HB3 . 30679 1
754 . 1 . 1 64 64 GLN HG2 H 1 2.552 0.00 . . . . . . A 64 GLN HG2 . 30679 1
755 . 1 . 1 64 64 GLN HG3 H 1 2.552 0.00 . . . . . . A 64 GLN HG3 . 30679 1
756 . 1 . 1 64 64 GLN HE21 H 1 6.891 0.00 . . . . . . A 64 GLN HE21 . 30679 1
757 . 1 . 1 64 64 GLN HE22 H 1 7.459 0.00 . . . . . . A 64 GLN HE22 . 30679 1
758 . 1 . 1 64 64 GLN C C 13 178.398 0.04 . . . . . . A 64 GLN C . 30679 1
759 . 1 . 1 64 64 GLN CA C 13 58.409 0.05 . . . . . . A 64 GLN CA . 30679 1
760 . 1 . 1 64 64 GLN CB C 13 28.469 0.03 . . . . . . A 64 GLN CB . 30679 1
761 . 1 . 1 64 64 GLN CG C 13 34.141 0.01 . . . . . . A 64 GLN CG . 30679 1
762 . 1 . 1 64 64 GLN N N 15 125.501 0.04 . . . . . . A 64 GLN N . 30679 1
763 . 1 . 1 64 64 GLN NE2 N 15 113.407 0.00 . . . . . . A 64 GLN NE2 . 30679 1
764 . 1 . 1 65 65 ASP H H 1 8.897 0.00 . . . . . . A 65 ASP H . 30679 1
765 . 1 . 1 65 65 ASP HA H 1 4.460 0.00 . . . . . . A 65 ASP HA . 30679 1
766 . 1 . 1 65 65 ASP HB2 H 1 2.784 0.01 . . . . . . A 65 ASP HB2 . 30679 1
767 . 1 . 1 65 65 ASP HB3 H 1 2.703 0.01 . . . . . . A 65 ASP HB3 . 30679 1
768 . 1 . 1 65 65 ASP C C 13 177.244 0.03 . . . . . . A 65 ASP C . 30679 1
769 . 1 . 1 65 65 ASP CA C 13 55.664 0.05 . . . . . . A 65 ASP CA . 30679 1
770 . 1 . 1 65 65 ASP CB C 13 39.214 0.05 . . . . . . A 65 ASP CB . 30679 1
771 . 1 . 1 65 65 ASP N N 15 118.934 0.05 . . . . . . A 65 ASP N . 30679 1
772 . 1 . 1 66 66 MET H H 1 7.708 0.00 . . . . . . A 66 MET H . 30679 1
773 . 1 . 1 66 66 MET HA H 1 4.546 0.00 . . . . . . A 66 MET HA . 30679 1
774 . 1 . 1 66 66 MET HB2 H 1 2.775 0.00 . . . . . . A 66 MET HB2 . 30679 1
775 . 1 . 1 66 66 MET HB3 H 1 2.573 0.01 . . . . . . A 66 MET HB3 . 30679 1
776 . 1 . 1 66 66 MET HG2 H 1 2.332 0.01 . . . . . . A 66 MET HG2 . 30679 1
777 . 1 . 1 66 66 MET HG3 H 1 1.919 0.01 . . . . . . A 66 MET HG3 . 30679 1
778 . 1 . 1 66 66 MET C C 13 177.097 0.04 . . . . . . A 66 MET C . 30679 1
779 . 1 . 1 66 66 MET CA C 13 56.282 0.09 . . . . . . A 66 MET CA . 30679 1
780 . 1 . 1 66 66 MET CB C 13 32.992 0.06 . . . . . . A 66 MET CB . 30679 1
781 . 1 . 1 66 66 MET CG C 13 33.158 0.03 . . . . . . A 66 MET CG . 30679 1
782 . 1 . 1 66 66 MET N N 15 116.564 0.07 . . . . . . A 66 MET N . 30679 1
783 . 1 . 1 67 67 ASN H H 1 7.959 0.00 . . . . . . A 67 ASN H . 30679 1
784 . 1 . 1 67 67 ASN HA H 1 4.333 0.00 . . . . . . A 67 ASN HA . 30679 1
785 . 1 . 1 67 67 ASN HB2 H 1 3.214 0.00 . . . . . . A 67 ASN HB2 . 30679 1
786 . 1 . 1 67 67 ASN HB3 H 1 2.719 0.00 . . . . . . A 67 ASN HB3 . 30679 1
787 . 1 . 1 67 67 ASN HD21 H 1 7.102 0.00 . . . . . . A 67 ASN HD21 . 30679 1
788 . 1 . 1 67 67 ASN HD22 H 1 7.126 0.00 . . . . . . A 67 ASN HD22 . 30679 1
789 . 1 . 1 67 67 ASN C C 13 172.710 0.03 . . . . . . A 67 ASN C . 30679 1
790 . 1 . 1 67 67 ASN CA C 13 54.594 0.05 . . . . . . A 67 ASN CA . 30679 1
791 . 1 . 1 67 67 ASN CB C 13 38.390 0.04 . . . . . . A 67 ASN CB . 30679 1
792 . 1 . 1 67 67 ASN N N 15 115.421 0.05 . . . . . . A 67 ASN N . 30679 1
793 . 1 . 1 67 67 ASN ND2 N 15 112.678 0.01 . . . . . . A 67 ASN ND2 . 30679 1
794 . 1 . 1 68 68 LEU H H 1 8.380 0.00 . . . . . . A 68 LEU H . 30679 1
795 . 1 . 1 68 68 LEU HA H 1 4.358 0.00 . . . . . . A 68 LEU HA . 30679 1
796 . 1 . 1 68 68 LEU HB2 H 1 1.499 0.01 . . . . . . A 68 LEU HB2 . 30679 1
797 . 1 . 1 68 68 LEU HB3 H 1 0.780 0.01 . . . . . . A 68 LEU HB3 . 30679 1
798 . 1 . 1 68 68 LEU HG H 1 1.160 0.01 . . . . . . A 68 LEU HG . 30679 1
799 . 1 . 1 68 68 LEU HD11 H 1 0.291 0.00 . . . . . . A 68 LEU HD11 . 30679 1
800 . 1 . 1 68 68 LEU HD12 H 1 0.291 0.00 . . . . . . A 68 LEU HD12 . 30679 1
801 . 1 . 1 68 68 LEU HD13 H 1 0.291 0.00 . . . . . . A 68 LEU HD13 . 30679 1
802 . 1 . 1 68 68 LEU HD21 H 1 -0.017 0.00 . . . . . . A 68 LEU HD21 . 30679 1
803 . 1 . 1 68 68 LEU HD22 H 1 -0.017 0.00 . . . . . . A 68 LEU HD22 . 30679 1
804 . 1 . 1 68 68 LEU HD23 H 1 -0.017 0.00 . . . . . . A 68 LEU HD23 . 30679 1
805 . 1 . 1 68 68 LEU C C 13 172.364 0.04 . . . . . . A 68 LEU C . 30679 1
806 . 1 . 1 68 68 LEU CA C 13 54.176 0.02 . . . . . . A 68 LEU CA . 30679 1
807 . 1 . 1 68 68 LEU CB C 13 41.242 0.06 . . . . . . A 68 LEU CB . 30679 1
808 . 1 . 1 68 68 LEU CG C 13 26.376 0.03 . . . . . . A 68 LEU CG . 30679 1
809 . 1 . 1 68 68 LEU CD1 C 13 25.191 0.01 . . . . . . A 68 LEU CD1 . 30679 1
810 . 1 . 1 68 68 LEU CD2 C 13 21.588 0.01 . . . . . . A 68 LEU CD2 . 30679 1
811 . 1 . 1 68 68 LEU N N 15 122.379 0.07 . . . . . . A 68 LEU N . 30679 1
812 . 1 . 1 69 69 HIS H H 1 7.960 0.00 . . . . . . A 69 HIS H . 30679 1
813 . 1 . 1 69 69 HIS HA H 1 4.763 0.00 . . . . . . A 69 HIS HA . 30679 1
814 . 1 . 1 69 69 HIS HB2 H 1 3.263 0.01 . . . . . . A 69 HIS HB2 . 30679 1
815 . 1 . 1 69 69 HIS HB3 H 1 2.653 0.01 . . . . . . A 69 HIS HB3 . 30679 1
816 . 1 . 1 69 69 HIS HD2 H 1 7.077 0.00 . . . . . . A 69 HIS HD2 . 30679 1
817 . 1 . 1 69 69 HIS HE1 H 1 8.785 0.00 . . . . . . A 69 HIS HE1 . 30679 1
818 . 1 . 1 69 69 HIS C C 13 173.690 0.04 . . . . . . A 69 HIS C . 30679 1
819 . 1 . 1 69 69 HIS CA C 13 52.879 0.04 . . . . . . A 69 HIS CA . 30679 1
820 . 1 . 1 69 69 HIS CB C 13 32.251 0.01 . . . . . . A 69 HIS CB . 30679 1
821 . 1 . 1 69 69 HIS CD2 C 13 120.080 0.00 . . . . . . A 69 HIS CD2 . 30679 1
822 . 1 . 1 69 69 HIS CE1 C 13 138.049 0.00 . . . . . . A 69 HIS CE1 . 30679 1
823 . 1 . 1 69 69 HIS N N 15 119.855 0.07 . . . . . . A 69 HIS N . 30679 1
824 . 1 . 1 69 69 HIS ND1 N 15 183.026 0.00 . . . . . . A 69 HIS ND1 . 30679 1
825 . 1 . 1 69 69 HIS NE2 N 15 171.918 0.00 . . . . . . A 69 HIS NE2 . 30679 1
826 . 1 . 1 70 70 HIS H H 1 9.759 0.00 . . . . . . A 70 HIS H . 30679 1
827 . 1 . 1 70 70 HIS HA H 1 4.605 0.00 . . . . . . A 70 HIS HA . 30679 1
828 . 1 . 1 70 70 HIS HB2 H 1 3.400 0.00 . . . . . . A 70 HIS HB2 . 30679 1
829 . 1 . 1 70 70 HIS HB3 H 1 3.170 0.00 . . . . . . A 70 HIS HB3 . 30679 1
830 . 1 . 1 70 70 HIS HD2 H 1 7.281 0.00 . . . . . . A 70 HIS HD2 . 30679 1
831 . 1 . 1 70 70 HIS HE1 H 1 8.646 0.00 . . . . . . A 70 HIS HE1 . 30679 1
832 . 1 . 1 70 70 HIS C C 13 176.313 0.04 . . . . . . A 70 HIS C . 30679 1
833 . 1 . 1 70 70 HIS CA C 13 58.002 0.05 . . . . . . A 70 HIS CA . 30679 1
834 . 1 . 1 70 70 HIS CB C 13 28.372 0.04 . . . . . . A 70 HIS CB . 30679 1
835 . 1 . 1 70 70 HIS CD2 C 13 120.212 0.00 . . . . . . A 70 HIS CD2 . 30679 1
836 . 1 . 1 70 70 HIS CE1 C 13 137.834 0.00 . . . . . . A 70 HIS CE1 . 30679 1
837 . 1 . 1 70 70 HIS N N 15 121.592 0.05 . . . . . . A 70 HIS N . 30679 1
838 . 1 . 1 70 70 HIS ND1 N 15 177.988 0.00 . . . . . . A 70 HIS ND1 . 30679 1
839 . 1 . 1 70 70 HIS NE2 N 15 172.696 0.00 . . . . . . A 70 HIS NE2 . 30679 1
840 . 1 . 1 71 71 GLY H H 1 9.091 0.00 . . . . . . A 71 GLY H . 30679 1
841 . 1 . 1 71 71 GLY HA2 H 1 4.021 0.01 . . . . . . A 71 GLY HA2 . 30679 1
842 . 1 . 1 71 71 GLY HA3 H 1 3.739 0.02 . . . . . . A 71 GLY HA3 . 30679 1
843 . 1 . 1 71 71 GLY C C 13 174.914 0.04 . . . . . . A 71 GLY C . 30679 1
844 . 1 . 1 71 71 GLY CA C 13 45.331 0.06 . . . . . . A 71 GLY CA . 30679 1
845 . 1 . 1 71 71 GLY N N 15 114.587 0.05 . . . . . . A 71 GLY N . 30679 1
846 . 1 . 1 72 72 LYS H H 1 7.542 0.00 . . . . . . A 72 LYS H . 30679 1
847 . 1 . 1 72 72 LYS HA H 1 5.078 0.00 . . . . . . A 72 LYS HA . 30679 1
848 . 1 . 1 72 72 LYS HB2 H 1 2.063 0.00 . . . . . . A 72 LYS HB2 . 30679 1
849 . 1 . 1 72 72 LYS HB3 H 1 1.756 0.00 . . . . . . A 72 LYS HB3 . 30679 1
850 . 1 . 1 72 72 LYS HG2 H 1 1.324 0.00 . . . . . . A 72 LYS HG2 . 30679 1
851 . 1 . 1 72 72 LYS HG3 H 1 1.211 0.00 . . . . . . A 72 LYS HG3 . 30679 1
852 . 1 . 1 72 72 LYS HD2 H 1 1.685 0.00 . . . . . . A 72 LYS HD2 . 30679 1
853 . 1 . 1 72 72 LYS HD3 H 1 1.494 0.00 . . . . . . A 72 LYS HD3 . 30679 1
854 . 1 . 1 72 72 LYS HE2 H 1 2.922 0.00 . . . . . . A 72 LYS HE2 . 30679 1
855 . 1 . 1 72 72 LYS HE3 H 1 2.922 0.00 . . . . . . A 72 LYS HE3 . 30679 1
856 . 1 . 1 72 72 LYS C C 13 177.500 0.03 . . . . . . A 72 LYS C . 30679 1
857 . 1 . 1 72 72 LYS CA C 13 54.124 0.03 . . . . . . A 72 LYS CA . 30679 1
858 . 1 . 1 72 72 LYS CB C 13 32.034 0.02 . . . . . . A 72 LYS CB . 30679 1
859 . 1 . 1 72 72 LYS CG C 13 24.281 0.06 . . . . . . A 72 LYS CG . 30679 1
860 . 1 . 1 72 72 LYS CD C 13 29.196 0.01 . . . . . . A 72 LYS CD . 30679 1
861 . 1 . 1 72 72 LYS CE C 13 42.524 0.01 . . . . . . A 72 LYS CE . 30679 1
862 . 1 . 1 72 72 LYS N N 15 120.151 0.09 . . . . . . A 72 LYS N . 30679 1
863 . 1 . 1 73 73 ALA H H 1 8.034 0.00 . . . . . . A 73 ALA H . 30679 1
864 . 1 . 1 73 73 ALA HA H 1 3.879 0.00 . . . . . . A 73 ALA HA . 30679 1
865 . 1 . 1 73 73 ALA HB1 H 1 1.621 0.00 . . . . . . A 73 ALA HB1 . 30679 1
866 . 1 . 1 73 73 ALA HB2 H 1 1.621 0.00 . . . . . . A 73 ALA HB2 . 30679 1
867 . 1 . 1 73 73 ALA HB3 H 1 1.621 0.00 . . . . . . A 73 ALA HB3 . 30679 1
868 . 1 . 1 73 73 ALA C C 13 179.205 0.04 . . . . . . A 73 ALA C . 30679 1
869 . 1 . 1 73 73 ALA CA C 13 56.365 0.06 . . . . . . A 73 ALA CA . 30679 1
870 . 1 . 1 73 73 ALA CB C 13 20.617 0.01 . . . . . . A 73 ALA CB . 30679 1
871 . 1 . 1 73 73 ALA N N 15 123.927 0.04 . . . . . . A 73 ALA N . 30679 1
872 . 1 . 1 74 74 MET H H 1 8.657 0.00 . . . . . . A 74 MET H . 30679 1
873 . 1 . 1 74 74 MET HA H 1 4.080 0.00 . . . . . . A 74 MET HA . 30679 1
874 . 1 . 1 74 74 MET HB2 H 1 2.099 0.00 . . . . . . A 74 MET HB2 . 30679 1
875 . 1 . 1 74 74 MET HB3 H 1 1.979 0.01 . . . . . . A 74 MET HB3 . 30679 1
876 . 1 . 1 74 74 MET HG2 H 1 2.663 0.00 . . . . . . A 74 MET HG2 . 30679 1
877 . 1 . 1 74 74 MET HG3 H 1 2.410 0.00 . . . . . . A 74 MET HG3 . 30679 1
878 . 1 . 1 74 74 MET C C 13 177.683 0.04 . . . . . . A 74 MET C . 30679 1
879 . 1 . 1 74 74 MET CA C 13 58.479 0.05 . . . . . . A 74 MET CA . 30679 1
880 . 1 . 1 74 74 MET CB C 13 30.902 0.03 . . . . . . A 74 MET CB . 30679 1
881 . 1 . 1 74 74 MET CG C 13 32.013 0.06 . . . . . . A 74 MET CG . 30679 1
882 . 1 . 1 74 74 MET N N 15 116.001 0.06 . . . . . . A 74 MET N . 30679 1
883 . 1 . 1 75 75 GLU H H 1 9.019 0.00 . . . . . . A 75 GLU H . 30679 1
884 . 1 . 1 75 75 GLU HA H 1 3.946 0.00 . . . . . . A 75 GLU HA . 30679 1
885 . 1 . 1 75 75 GLU HB2 H 1 2.159 0.00 . . . . . . A 75 GLU HB2 . 30679 1
886 . 1 . 1 75 75 GLU HB3 H 1 1.992 0.00 . . . . . . A 75 GLU HB3 . 30679 1
887 . 1 . 1 75 75 GLU HG2 H 1 2.466 0.00 . . . . . . A 75 GLU HG2 . 30679 1
888 . 1 . 1 75 75 GLU HG3 H 1 2.349 0.01 . . . . . . A 75 GLU HG3 . 30679 1
889 . 1 . 1 75 75 GLU C C 13 179.502 0.03 . . . . . . A 75 GLU C . 30679 1
890 . 1 . 1 75 75 GLU CA C 13 60.346 0.03 . . . . . . A 75 GLU CA . 30679 1
891 . 1 . 1 75 75 GLU CB C 13 29.174 0.02 . . . . . . A 75 GLU CB . 30679 1
892 . 1 . 1 75 75 GLU CG C 13 36.969 0.07 . . . . . . A 75 GLU CG . 30679 1
893 . 1 . 1 75 75 GLU N N 15 120.153 0.05 . . . . . . A 75 GLU N . 30679 1
894 . 1 . 1 76 76 PHE H H 1 7.882 0.00 . . . . . . A 76 PHE H . 30679 1
895 . 1 . 1 76 76 PHE HA H 1 4.476 0.00 . . . . . . A 76 PHE HA . 30679 1
896 . 1 . 1 76 76 PHE HB2 H 1 3.785 0.00 . . . . . . A 76 PHE HB2 . 30679 1
897 . 1 . 1 76 76 PHE HB3 H 1 3.153 0.00 . . . . . . A 76 PHE HB3 . 30679 1
898 . 1 . 1 76 76 PHE HD1 H 1 7.202 0.00 . . . . . . A 76 PHE HD1 . 30679 1
899 . 1 . 1 76 76 PHE HD2 H 1 7.202 0.00 . . . . . . A 76 PHE HD2 . 30679 1
900 . 1 . 1 76 76 PHE HZ H 1 6.811 0.00 . . . . . . A 76 PHE HZ . 30679 1
901 . 1 . 1 76 76 PHE C C 13 177.558 0.04 . . . . . . A 76 PHE C . 30679 1
902 . 1 . 1 76 76 PHE CA C 13 60.796 0.05 . . . . . . A 76 PHE CA . 30679 1
903 . 1 . 1 76 76 PHE CB C 13 38.515 0.03 . . . . . . A 76 PHE CB . 30679 1
904 . 1 . 1 76 76 PHE CD1 C 13 132.597 0.00 . . . . . . A 76 PHE CD1 . 30679 1
905 . 1 . 1 76 76 PHE CD2 C 13 132.597 0.00 . . . . . . A 76 PHE CD2 . 30679 1
906 . 1 . 1 76 76 PHE CZ C 13 128.984 0.00 . . . . . . A 76 PHE CZ . 30679 1
907 . 1 . 1 76 76 PHE N N 15 117.625 0.06 . . . . . . A 76 PHE N . 30679 1
908 . 1 . 1 77 77 ALA H H 1 8.181 0.00 . . . . . . A 77 ALA H . 30679 1
909 . 1 . 1 77 77 ALA HA H 1 3.382 0.00 . . . . . . A 77 ALA HA . 30679 1
910 . 1 . 1 77 77 ALA HB1 H 1 1.414 0.00 . . . . . . A 77 ALA HB1 . 30679 1
911 . 1 . 1 77 77 ALA HB2 H 1 1.414 0.00 . . . . . . A 77 ALA HB2 . 30679 1
912 . 1 . 1 77 77 ALA HB3 H 1 1.414 0.00 . . . . . . A 77 ALA HB3 . 30679 1
913 . 1 . 1 77 77 ALA C C 13 180.240 0.03 . . . . . . A 77 ALA C . 30679 1
914 . 1 . 1 77 77 ALA CA C 13 55.789 0.03 . . . . . . A 77 ALA CA . 30679 1
915 . 1 . 1 77 77 ALA CB C 13 19.251 0.01 . . . . . . A 77 ALA CB . 30679 1
916 . 1 . 1 77 77 ALA N N 15 123.430 0.04 . . . . . . A 77 ALA N . 30679 1
917 . 1 . 1 78 78 MET H H 1 8.306 0.00 . . . . . . A 78 MET H . 30679 1
918 . 1 . 1 78 78 MET HA H 1 4.767 0.00 . . . . . . A 78 MET HA . 30679 1
919 . 1 . 1 78 78 MET HB2 H 1 2.198 0.01 . . . . . . A 78 MET HB2 . 30679 1
920 . 1 . 1 78 78 MET HB3 H 1 2.006 0.01 . . . . . . A 78 MET HB3 . 30679 1
921 . 1 . 1 78 78 MET HG2 H 1 2.633 0.00 . . . . . . A 78 MET HG2 . 30679 1
922 . 1 . 1 78 78 MET HG3 H 1 2.385 0.00 . . . . . . A 78 MET HG3 . 30679 1
923 . 1 . 1 78 78 MET C C 13 179.431 0.04 . . . . . . A 78 MET C . 30679 1
924 . 1 . 1 78 78 MET CA C 13 58.039 0.05 . . . . . . A 78 MET CA . 30679 1
925 . 1 . 1 78 78 MET CB C 13 32.734 0.01 . . . . . . A 78 MET CB . 30679 1
926 . 1 . 1 78 78 MET CG C 13 32.013 0.00 . . . . . . A 78 MET CG . 30679 1
927 . 1 . 1 78 78 MET N N 15 116.273 0.04 . . . . . . A 78 MET N . 30679 1
928 . 1 . 1 79 79 LYS H H 1 7.658 0.00 . . . . . . A 79 LYS H . 30679 1
929 . 1 . 1 79 79 LYS HA H 1 4.263 0.00 . . . . . . A 79 LYS HA . 30679 1
930 . 1 . 1 79 79 LYS HB2 H 1 1.864 0.00 . . . . . . A 79 LYS HB2 . 30679 1
931 . 1 . 1 79 79 LYS HB3 H 1 1.811 0.00 . . . . . . A 79 LYS HB3 . 30679 1
932 . 1 . 1 79 79 LYS HG2 H 1 1.452 0.01 . . . . . . A 79 LYS HG2 . 30679 1
933 . 1 . 1 79 79 LYS HG3 H 1 1.452 0.01 . . . . . . A 79 LYS HG3 . 30679 1
934 . 1 . 1 79 79 LYS HD2 H 1 1.617 0.00 . . . . . . A 79 LYS HD2 . 30679 1
935 . 1 . 1 79 79 LYS HD3 H 1 1.617 0.00 . . . . . . A 79 LYS HD3 . 30679 1
936 . 1 . 1 79 79 LYS HE2 H 1 2.951 0.01 . . . . . . A 79 LYS HE2 . 30679 1
937 . 1 . 1 79 79 LYS HE3 H 1 2.951 0.01 . . . . . . A 79 LYS HE3 . 30679 1
938 . 1 . 1 79 79 LYS C C 13 176.788 0.04 . . . . . . A 79 LYS C . 30679 1
939 . 1 . 1 79 79 LYS CA C 13 56.872 0.04 . . . . . . A 79 LYS CA . 30679 1
940 . 1 . 1 79 79 LYS CB C 13 32.178 0.02 . . . . . . A 79 LYS CB . 30679 1
941 . 1 . 1 79 79 LYS CG C 13 25.419 0.01 . . . . . . A 79 LYS CG . 30679 1
942 . 1 . 1 79 79 LYS CD C 13 28.938 0.00 . . . . . . A 79 LYS CD . 30679 1
943 . 1 . 1 79 79 LYS N N 15 119.388 0.05 . . . . . . A 79 LYS N . 30679 1
944 . 1 . 1 80 80 HIS H H 1 7.484 0.00 . . . . . . A 80 HIS H . 30679 1
945 . 1 . 1 80 80 HIS HA H 1 4.523 0.00 . . . . . . A 80 HIS HA . 30679 1
946 . 1 . 1 80 80 HIS HB2 H 1 3.380 0.00 . . . . . . A 80 HIS HB2 . 30679 1
947 . 1 . 1 80 80 HIS HB3 H 1 2.212 0.00 . . . . . . A 80 HIS HB3 . 30679 1
948 . 1 . 1 80 80 HIS HD2 H 1 7.140 0.00 . . . . . . A 80 HIS HD2 . 30679 1
949 . 1 . 1 80 80 HIS HE1 H 1 8.727 0.00 . . . . . . A 80 HIS HE1 . 30679 1
950 . 1 . 1 80 80 HIS C C 13 174.218 0.04 . . . . . . A 80 HIS C . 30679 1
951 . 1 . 1 80 80 HIS CA C 13 55.697 0.06 . . . . . . A 80 HIS CA . 30679 1
952 . 1 . 1 80 80 HIS CB C 13 28.107 0.01 . . . . . . A 80 HIS CB . 30679 1
953 . 1 . 1 80 80 HIS CD2 C 13 121.145 0.00 . . . . . . A 80 HIS CD2 . 30679 1
954 . 1 . 1 80 80 HIS CE1 C 13 136.018 0.00 . . . . . . A 80 HIS CE1 . 30679 1
955 . 1 . 1 80 80 HIS N N 15 116.484 0.05 . . . . . . A 80 HIS N . 30679 1
956 . 1 . 1 80 80 HIS ND1 N 15 176.412 0.00 . . . . . . A 80 HIS ND1 . 30679 1
957 . 1 . 1 80 80 HIS NE2 N 15 173.746 0.00 . . . . . . A 80 HIS NE2 . 30679 1
958 . 1 . 1 81 81 GLY H H 1 7.668 0.00 . . . . . . A 81 GLY H . 30679 1
959 . 1 . 1 81 81 GLY HA2 H 1 4.230 0.00 . . . . . . A 81 GLY HA2 . 30679 1
960 . 1 . 1 81 81 GLY HA3 H 1 3.652 0.00 . . . . . . A 81 GLY HA3 . 30679 1
961 . 1 . 1 81 81 GLY C C 13 174.146 0.04 . . . . . . A 81 GLY C . 30679 1
962 . 1 . 1 81 81 GLY CA C 13 46.050 0.02 . . . . . . A 81 GLY CA . 30679 1
963 . 1 . 1 81 81 GLY N N 15 105.854 0.04 . . . . . . A 81 GLY N . 30679 1
964 . 1 . 1 82 82 ALA H H 1 7.755 0.00 . . . . . . A 82 ALA H . 30679 1
965 . 1 . 1 82 82 ALA HA H 1 4.520 0.00 . . . . . . A 82 ALA HA . 30679 1
966 . 1 . 1 82 82 ALA HB1 H 1 1.188 0.00 . . . . . . A 82 ALA HB1 . 30679 1
967 . 1 . 1 82 82 ALA HB2 H 1 1.188 0.00 . . . . . . A 82 ALA HB2 . 30679 1
968 . 1 . 1 82 82 ALA HB3 H 1 1.188 0.00 . . . . . . A 82 ALA HB3 . 30679 1
969 . 1 . 1 82 82 ALA C C 13 176.589 0.03 . . . . . . A 82 ALA C . 30679 1
970 . 1 . 1 82 82 ALA CA C 13 51.241 0.05 . . . . . . A 82 ALA CA . 30679 1
971 . 1 . 1 82 82 ALA CB C 13 19.768 0.04 . . . . . . A 82 ALA CB . 30679 1
972 . 1 . 1 82 82 ALA N N 15 123.069 0.04 . . . . . . A 82 ALA N . 30679 1
973 . 1 . 1 83 83 ASP H H 1 7.645 0.00 . . . . . . A 83 ASP H . 30679 1
974 . 1 . 1 83 83 ASP HA H 1 4.662 0.00 . . . . . . A 83 ASP HA . 30679 1
975 . 1 . 1 83 83 ASP HB2 H 1 3.057 0.00 . . . . . . A 83 ASP HB2 . 30679 1
976 . 1 . 1 83 83 ASP HB3 H 1 2.725 0.00 . . . . . . A 83 ASP HB3 . 30679 1
977 . 1 . 1 83 83 ASP C C 13 175.516 0.03 . . . . . . A 83 ASP C . 30679 1
978 . 1 . 1 83 83 ASP CA C 13 52.371 0.05 . . . . . . A 83 ASP CA . 30679 1
979 . 1 . 1 83 83 ASP CB C 13 40.737 0.04 . . . . . . A 83 ASP CB . 30679 1
980 . 1 . 1 83 83 ASP N N 15 120.358 0.04 . . . . . . A 83 ASP N . 30679 1
981 . 1 . 1 84 84 GLU H H 1 8.638 0.00 . . . . . . A 84 GLU H . 30679 1
982 . 1 . 1 84 84 GLU HA H 1 3.878 0.00 . . . . . . A 84 GLU HA . 30679 1
983 . 1 . 1 84 84 GLU HB2 H 1 2.075 0.02 . . . . . . A 84 GLU HB2 . 30679 1
984 . 1 . 1 84 84 GLU HB3 H 1 1.987 0.01 . . . . . . A 84 GLU HB3 . 30679 1
985 . 1 . 1 84 84 GLU HG2 H 1 2.356 0.01 . . . . . . A 84 GLU HG2 . 30679 1
986 . 1 . 1 84 84 GLU HG3 H 1 2.260 0.01 . . . . . . A 84 GLU HG3 . 30679 1
987 . 1 . 1 84 84 GLU C C 13 177.686 0.04 . . . . . . A 84 GLU C . 30679 1
988 . 1 . 1 84 84 GLU CA C 13 60.369 0.04 . . . . . . A 84 GLU CA . 30679 1
989 . 1 . 1 84 84 GLU CB C 13 29.330 0.02 . . . . . . A 84 GLU CB . 30679 1
990 . 1 . 1 84 84 GLU CG C 13 35.308 0.02 . . . . . . A 84 GLU CG . 30679 1
991 . 1 . 1 84 84 GLU N N 15 120.538 0.04 . . . . . . A 84 GLU N . 30679 1
992 . 1 . 1 85 85 ALA H H 1 8.045 0.00 . . . . . . A 85 ALA H . 30679 1
993 . 1 . 1 85 85 ALA HA H 1 4.015 0.00 . . . . . . A 85 ALA HA . 30679 1
994 . 1 . 1 85 85 ALA HB1 H 1 1.378 0.00 . . . . . . A 85 ALA HB1 . 30679 1
995 . 1 . 1 85 85 ALA HB2 H 1 1.378 0.00 . . . . . . A 85 ALA HB2 . 30679 1
996 . 1 . 1 85 85 ALA HB3 H 1 1.378 0.00 . . . . . . A 85 ALA HB3 . 30679 1
997 . 1 . 1 85 85 ALA C C 13 181.237 0.04 . . . . . . A 85 ALA C . 30679 1
998 . 1 . 1 85 85 ALA CA C 13 55.369 0.03 . . . . . . A 85 ALA CA . 30679 1
999 . 1 . 1 85 85 ALA CB C 13 17.989 0.01 . . . . . . A 85 ALA CB . 30679 1
1000 . 1 . 1 85 85 ALA N N 15 120.263 0.09 . . . . . . A 85 ALA N . 30679 1
1001 . 1 . 1 86 86 MET H H 1 8.143 0.00 . . . . . . A 86 MET H . 30679 1
1002 . 1 . 1 86 86 MET HA H 1 3.889 0.00 . . . . . . A 86 MET HA . 30679 1
1003 . 1 . 1 86 86 MET HB2 H 1 1.914 0.00 . . . . . . A 86 MET HB2 . 30679 1
1004 . 1 . 1 86 86 MET HB3 H 1 1.755 0.00 . . . . . . A 86 MET HB3 . 30679 1
1005 . 1 . 1 86 86 MET HG2 H 1 2.186 0.00 . . . . . . A 86 MET HG2 . 30679 1
1006 . 1 . 1 86 86 MET HG3 H 1 1.227 0.01 . . . . . . A 86 MET HG3 . 30679 1
1007 . 1 . 1 86 86 MET C C 13 177.471 0.04 . . . . . . A 86 MET C . 30679 1
1008 . 1 . 1 86 86 MET CA C 13 58.722 0.04 . . . . . . A 86 MET CA . 30679 1
1009 . 1 . 1 86 86 MET CB C 13 34.250 0.06 . . . . . . A 86 MET CB . 30679 1
1010 . 1 . 1 86 86 MET CG C 13 31.471 0.01 . . . . . . A 86 MET CG . 30679 1
1011 . 1 . 1 86 86 MET N N 15 119.985 0.04 . . . . . . A 86 MET N . 30679 1
1012 . 1 . 1 87 87 ALA H H 1 8.204 0.00 . . . . . . A 87 ALA H . 30679 1
1013 . 1 . 1 87 87 ALA HA H 1 4.526 0.00 . . . . . . A 87 ALA HA . 30679 1
1014 . 1 . 1 87 87 ALA HB1 H 1 1.407 0.00 . . . . . . A 87 ALA HB1 . 30679 1
1015 . 1 . 1 87 87 ALA HB2 H 1 1.407 0.00 . . . . . . A 87 ALA HB2 . 30679 1
1016 . 1 . 1 87 87 ALA HB3 H 1 1.407 0.00 . . . . . . A 87 ALA HB3 . 30679 1
1017 . 1 . 1 87 87 ALA C C 13 182.226 0.03 . . . . . . A 87 ALA C . 30679 1
1018 . 1 . 1 87 87 ALA CA C 13 53.904 0.05 . . . . . . A 87 ALA CA . 30679 1
1019 . 1 . 1 87 87 ALA CB C 13 19.479 0.02 . . . . . . A 87 ALA CB . 30679 1
1020 . 1 . 1 87 87 ALA N N 15 120.172 0.05 . . . . . . A 87 ALA N . 30679 1
1021 . 1 . 1 88 88 LYS H H 1 8.562 0.00 . . . . . . A 88 LYS H . 30679 1
1022 . 1 . 1 88 88 LYS HA H 1 4.063 0.00 . . . . . . A 88 LYS HA . 30679 1
1023 . 1 . 1 88 88 LYS HB2 H 1 1.960 0.00 . . . . . . A 88 LYS HB2 . 30679 1
1024 . 1 . 1 88 88 LYS HB3 H 1 1.911 0.00 . . . . . . A 88 LYS HB3 . 30679 1
1025 . 1 . 1 88 88 LYS HG2 H 1 1.567 0.00 . . . . . . A 88 LYS HG2 . 30679 1
1026 . 1 . 1 88 88 LYS HG3 H 1 1.507 0.00 . . . . . . A 88 LYS HG3 . 30679 1
1027 . 1 . 1 88 88 LYS HD2 H 1 1.777 0.00 . . . . . . A 88 LYS HD2 . 30679 1
1028 . 1 . 1 88 88 LYS HD3 H 1 1.656 0.00 . . . . . . A 88 LYS HD3 . 30679 1
1029 . 1 . 1 88 88 LYS HE2 H 1 3.040 0.00 . . . . . . A 88 LYS HE2 . 30679 1
1030 . 1 . 1 88 88 LYS HE3 H 1 3.040 0.00 . . . . . . A 88 LYS HE3 . 30679 1
1031 . 1 . 1 88 88 LYS C C 13 177.977 0.03 . . . . . . A 88 LYS C . 30679 1
1032 . 1 . 1 88 88 LYS CA C 13 59.326 0.02 . . . . . . A 88 LYS CA . 30679 1
1033 . 1 . 1 88 88 LYS CB C 13 32.838 0.02 . . . . . . A 88 LYS CB . 30679 1
1034 . 1 . 1 88 88 LYS CG C 13 25.345 0.00 . . . . . . A 88 LYS CG . 30679 1
1035 . 1 . 1 88 88 LYS CD C 13 29.297 0.03 . . . . . . A 88 LYS CD . 30679 1
1036 . 1 . 1 88 88 LYS CE C 13 42.393 0.00 . . . . . . A 88 LYS CE . 30679 1
1037 . 1 . 1 88 88 LYS N N 15 119.348 0.05 . . . . . . A 88 LYS N . 30679 1
1038 . 1 . 1 89 89 GLN H H 1 8.271 0.00 . . . . . . A 89 GLN H . 30679 1
1039 . 1 . 1 89 89 GLN HA H 1 4.239 0.00 . . . . . . A 89 GLN HA . 30679 1
1040 . 1 . 1 89 89 GLN HB2 H 1 2.458 0.00 . . . . . . A 89 GLN HB2 . 30679 1
1041 . 1 . 1 89 89 GLN HB3 H 1 2.390 0.00 . . . . . . A 89 GLN HB3 . 30679 1
1042 . 1 . 1 89 89 GLN HG2 H 1 2.667 0.00 . . . . . . A 89 GLN HG2 . 30679 1
1043 . 1 . 1 89 89 GLN HG3 H 1 2.375 0.00 . . . . . . A 89 GLN HG3 . 30679 1
1044 . 1 . 1 89 89 GLN HE21 H 1 6.980 0.00 . . . . . . A 89 GLN HE21 . 30679 1
1045 . 1 . 1 89 89 GLN HE22 H 1 7.331 0.00 . . . . . . A 89 GLN HE22 . 30679 1
1046 . 1 . 1 89 89 GLN C C 13 179.052 0.04 . . . . . . A 89 GLN C . 30679 1
1047 . 1 . 1 89 89 GLN CA C 13 59.568 0.04 . . . . . . A 89 GLN CA . 30679 1
1048 . 1 . 1 89 89 GLN CB C 13 28.555 0.03 . . . . . . A 89 GLN CB . 30679 1
1049 . 1 . 1 89 89 GLN CG C 13 34.307 0.01 . . . . . . A 89 GLN CG . 30679 1
1050 . 1 . 1 89 89 GLN N N 15 120.720 0.18 . . . . . . A 89 GLN N . 30679 1
1051 . 1 . 1 89 89 GLN NE2 N 15 111.257 0.00 . . . . . . A 89 GLN NE2 . 30679 1
1052 . 1 . 1 90 90 LEU H H 1 7.853 0.01 . . . . . . A 90 LEU H . 30679 1
1053 . 1 . 1 90 90 LEU HA H 1 4.136 0.00 . . . . . . A 90 LEU HA . 30679 1
1054 . 1 . 1 90 90 LEU HB2 H 1 2.102 0.00 . . . . . . A 90 LEU HB2 . 30679 1
1055 . 1 . 1 90 90 LEU HB3 H 1 1.346 0.01 . . . . . . A 90 LEU HB3 . 30679 1
1056 . 1 . 1 90 90 LEU HG H 1 2.137 0.00 . . . . . . A 90 LEU HG . 30679 1
1057 . 1 . 1 90 90 LEU HD11 H 1 0.942 0.00 . . . . . . A 90 LEU HD11 . 30679 1
1058 . 1 . 1 90 90 LEU HD12 H 1 0.942 0.00 . . . . . . A 90 LEU HD12 . 30679 1
1059 . 1 . 1 90 90 LEU HD13 H 1 0.942 0.00 . . . . . . A 90 LEU HD13 . 30679 1
1060 . 1 . 1 90 90 LEU HD21 H 1 0.708 0.00 . . . . . . A 90 LEU HD21 . 30679 1
1061 . 1 . 1 90 90 LEU HD22 H 1 0.708 0.00 . . . . . . A 90 LEU HD22 . 30679 1
1062 . 1 . 1 90 90 LEU HD23 H 1 0.708 0.00 . . . . . . A 90 LEU HD23 . 30679 1
1063 . 1 . 1 90 90 LEU C C 13 179.061 0.03 . . . . . . A 90 LEU C . 30679 1
1064 . 1 . 1 90 90 LEU CA C 13 58.601 0.05 . . . . . . A 90 LEU CA . 30679 1
1065 . 1 . 1 90 90 LEU CB C 13 41.241 0.05 . . . . . . A 90 LEU CB . 30679 1
1066 . 1 . 1 90 90 LEU CG C 13 27.191 0.02 . . . . . . A 90 LEU CG . 30679 1
1067 . 1 . 1 90 90 LEU CD1 C 13 26.302 0.02 . . . . . . A 90 LEU CD1 . 30679 1
1068 . 1 . 1 90 90 LEU CD2 C 13 23.816 0.01 . . . . . . A 90 LEU CD2 . 30679 1
1069 . 1 . 1 90 90 LEU N N 15 115.907 0.07 . . . . . . A 90 LEU N . 30679 1
1070 . 1 . 1 91 91 LEU H H 1 7.057 0.00 . . . . . . A 91 LEU H . 30679 1
1071 . 1 . 1 91 91 LEU HA H 1 3.859 0.00 . . . . . . A 91 LEU HA . 30679 1
1072 . 1 . 1 91 91 LEU HB2 H 1 1.916 0.00 . . . . . . A 91 LEU HB2 . 30679 1
1073 . 1 . 1 91 91 LEU HB3 H 1 1.252 0.00 . . . . . . A 91 LEU HB3 . 30679 1
1074 . 1 . 1 91 91 LEU HG H 1 1.642 0.01 . . . . . . A 91 LEU HG . 30679 1
1075 . 1 . 1 91 91 LEU HD11 H 1 0.885 0.00 . . . . . . A 91 LEU HD11 . 30679 1
1076 . 1 . 1 91 91 LEU HD12 H 1 0.885 0.00 . . . . . . A 91 LEU HD12 . 30679 1
1077 . 1 . 1 91 91 LEU HD13 H 1 0.885 0.00 . . . . . . A 91 LEU HD13 . 30679 1
1078 . 1 . 1 91 91 LEU HD21 H 1 0.720 0.00 . . . . . . A 91 LEU HD21 . 30679 1
1079 . 1 . 1 91 91 LEU HD22 H 1 0.720 0.00 . . . . . . A 91 LEU HD22 . 30679 1
1080 . 1 . 1 91 91 LEU HD23 H 1 0.720 0.00 . . . . . . A 91 LEU HD23 . 30679 1
1081 . 1 . 1 91 91 LEU C C 13 178.667 0.03 . . . . . . A 91 LEU C . 30679 1
1082 . 1 . 1 91 91 LEU CA C 13 57.741 0.02 . . . . . . A 91 LEU CA . 30679 1
1083 . 1 . 1 91 91 LEU CB C 13 41.785 0.03 . . . . . . A 91 LEU CB . 30679 1
1084 . 1 . 1 91 91 LEU CG C 13 26.658 0.18 . . . . . . A 91 LEU CG . 30679 1
1085 . 1 . 1 91 91 LEU CD1 C 13 25.159 0.12 . . . . . . A 91 LEU CD1 . 30679 1
1086 . 1 . 1 91 91 LEU CD2 C 13 22.712 0.05 . . . . . . A 91 LEU CD2 . 30679 1
1087 . 1 . 1 91 91 LEU N N 15 119.358 0.05 . . . . . . A 91 LEU N . 30679 1
1088 . 1 . 1 92 92 ASP H H 1 8.841 0.00 . . . . . . A 92 ASP H . 30679 1
1089 . 1 . 1 92 92 ASP HA H 1 4.422 0.00 . . . . . . A 92 ASP HA . 30679 1
1090 . 1 . 1 92 92 ASP HB2 H 1 2.996 0.01 . . . . . . A 92 ASP HB2 . 30679 1
1091 . 1 . 1 92 92 ASP HB3 H 1 2.776 0.01 . . . . . . A 92 ASP HB3 . 30679 1
1092 . 1 . 1 92 92 ASP C C 13 180.095 0.03 . . . . . . A 92 ASP C . 30679 1
1093 . 1 . 1 92 92 ASP CA C 13 57.724 0.03 . . . . . . A 92 ASP CA . 30679 1
1094 . 1 . 1 92 92 ASP CB C 13 39.572 0.05 . . . . . . A 92 ASP CB . 30679 1
1095 . 1 . 1 92 92 ASP N N 15 121.508 0.05 . . . . . . A 92 ASP N . 30679 1
1096 . 1 . 1 93 93 ILE H H 1 8.421 0.00 . . . . . . A 93 ILE H . 30679 1
1097 . 1 . 1 93 93 ILE HA H 1 3.850 0.00 . . . . . . A 93 ILE HA . 30679 1
1098 . 1 . 1 93 93 ILE HB H 1 2.089 0.00 . . . . . . A 93 ILE HB . 30679 1
1099 . 1 . 1 93 93 ILE HG12 H 1 1.994 0.00 . . . . . . A 93 ILE HG12 . 30679 1
1100 . 1 . 1 93 93 ILE HG13 H 1 1.223 0.00 . . . . . . A 93 ILE HG13 . 30679 1
1101 . 1 . 1 93 93 ILE HG21 H 1 0.976 0.00 . . . . . . A 93 ILE HG21 . 30679 1
1102 . 1 . 1 93 93 ILE HG22 H 1 0.976 0.00 . . . . . . A 93 ILE HG22 . 30679 1
1103 . 1 . 1 93 93 ILE HG23 H 1 0.976 0.00 . . . . . . A 93 ILE HG23 . 30679 1
1104 . 1 . 1 93 93 ILE HD11 H 1 0.784 0.00 . . . . . . A 93 ILE HD11 . 30679 1
1105 . 1 . 1 93 93 ILE HD12 H 1 0.784 0.00 . . . . . . A 93 ILE HD12 . 30679 1
1106 . 1 . 1 93 93 ILE HD13 H 1 0.784 0.00 . . . . . . A 93 ILE HD13 . 30679 1
1107 . 1 . 1 93 93 ILE C C 13 178.618 0.03 . . . . . . A 93 ILE C . 30679 1
1108 . 1 . 1 93 93 ILE CA C 13 65.472 0.05 . . . . . . A 93 ILE CA . 30679 1
1109 . 1 . 1 93 93 ILE CB C 13 38.011 0.04 . . . . . . A 93 ILE CB . 30679 1
1110 . 1 . 1 93 93 ILE CG1 C 13 29.422 0.04 . . . . . . A 93 ILE CG1 . 30679 1
1111 . 1 . 1 93 93 ILE CG2 C 13 18.861 0.00 . . . . . . A 93 ILE CG2 . 30679 1
1112 . 1 . 1 93 93 ILE CD1 C 13 15.132 0.02 . . . . . . A 93 ILE CD1 . 30679 1
1113 . 1 . 1 93 93 ILE N N 15 122.235 0.06 . . . . . . A 93 ILE N . 30679 1
1114 . 1 . 1 94 94 LYS H H 1 8.012 0.00 . . . . . . A 94 LYS H . 30679 1
1115 . 1 . 1 94 94 LYS HA H 1 3.756 0.00 . . . . . . A 94 LYS HA . 30679 1
1116 . 1 . 1 94 94 LYS HB2 H 1 1.999 0.00 . . . . . . A 94 LYS HB2 . 30679 1
1117 . 1 . 1 94 94 LYS HB3 H 1 1.772 0.01 . . . . . . A 94 LYS HB3 . 30679 1
1118 . 1 . 1 94 94 LYS HG2 H 1 1.713 0.00 . . . . . . A 94 LYS HG2 . 30679 1
1119 . 1 . 1 94 94 LYS HG3 H 1 0.999 0.01 . . . . . . A 94 LYS HG3 . 30679 1
1120 . 1 . 1 94 94 LYS HD2 H 1 1.823 0.00 . . . . . . A 94 LYS HD2 . 30679 1
1121 . 1 . 1 94 94 LYS HD3 H 1 1.369 0.01 . . . . . . A 94 LYS HD3 . 30679 1
1122 . 1 . 1 94 94 LYS HE2 H 1 3.016 0.00 . . . . . . A 94 LYS HE2 . 30679 1
1123 . 1 . 1 94 94 LYS HE3 H 1 2.607 0.01 . . . . . . A 94 LYS HE3 . 30679 1
1124 . 1 . 1 94 94 LYS C C 13 178.002 0.04 . . . . . . A 94 LYS C . 30679 1
1125 . 1 . 1 94 94 LYS CA C 13 61.541 0.06 . . . . . . A 94 LYS CA . 30679 1
1126 . 1 . 1 94 94 LYS CB C 13 32.612 0.02 . . . . . . A 94 LYS CB . 30679 1
1127 . 1 . 1 94 94 LYS CG C 13 26.069 0.08 . . . . . . A 94 LYS CG . 30679 1
1128 . 1 . 1 94 94 LYS CD C 13 29.703 0.02 . . . . . . A 94 LYS CD . 30679 1
1129 . 1 . 1 94 94 LYS CE C 13 42.690 0.06 . . . . . . A 94 LYS CE . 30679 1
1130 . 1 . 1 94 94 LYS N N 15 121.454 0.06 . . . . . . A 94 LYS N . 30679 1
1131 . 1 . 1 95 95 HIS H H 1 8.743 0.00 . . . . . . A 95 HIS H . 30679 1
1132 . 1 . 1 95 95 HIS HA H 1 4.636 0.00 . . . . . . A 95 HIS HA . 30679 1
1133 . 1 . 1 95 95 HIS HB2 H 1 3.372 0.00 . . . . . . A 95 HIS HB2 . 30679 1
1134 . 1 . 1 95 95 HIS HB3 H 1 3.372 0.00 . . . . . . A 95 HIS HB3 . 30679 1
1135 . 1 . 1 95 95 HIS HD2 H 1 7.468 0.00 . . . . . . A 95 HIS HD2 . 30679 1
1136 . 1 . 1 95 95 HIS HE1 H 1 8.689 0.00 . . . . . . A 95 HIS HE1 . 30679 1
1137 . 1 . 1 95 95 HIS C C 13 177.759 0.03 . . . . . . A 95 HIS C . 30679 1
1138 . 1 . 1 95 95 HIS CA C 13 57.371 0.04 . . . . . . A 95 HIS CA . 30679 1
1139 . 1 . 1 95 95 HIS CB C 13 28.250 0.03 . . . . . . A 95 HIS CB . 30679 1
1140 . 1 . 1 95 95 HIS CD2 C 13 119.161 0.00 . . . . . . A 95 HIS CD2 . 30679 1
1141 . 1 . 1 95 95 HIS CE1 C 13 135.860 0.00 . . . . . . A 95 HIS CE1 . 30679 1
1142 . 1 . 1 95 95 HIS N N 15 116.503 0.04 . . . . . . A 95 HIS N . 30679 1
1143 . 1 . 1 95 95 HIS ND1 N 15 177.035 0.00 . . . . . . A 95 HIS ND1 . 30679 1
1144 . 1 . 1 95 95 HIS NE2 N 15 176.050 0.00 . . . . . . A 95 HIS NE2 . 30679 1
1145 . 1 . 1 96 96 SER H H 1 8.866 0.00 . . . . . . A 96 SER H . 30679 1
1146 . 1 . 1 96 96 SER HA H 1 4.342 0.01 . . . . . . A 96 SER HA . 30679 1
1147 . 1 . 1 96 96 SER HB2 H 1 4.149 0.01 . . . . . . A 96 SER HB2 . 30679 1
1148 . 1 . 1 96 96 SER HB3 H 1 4.046 0.00 . . . . . . A 96 SER HB3 . 30679 1
1149 . 1 . 1 96 96 SER C C 13 178.239 0.04 . . . . . . A 96 SER C . 30679 1
1150 . 1 . 1 96 96 SER CA C 13 62.342 0.02 . . . . . . A 96 SER CA . 30679 1
1151 . 1 . 1 96 96 SER CB C 13 62.574 0.01 . . . . . . A 96 SER CB . 30679 1
1152 . 1 . 1 96 96 SER N N 15 118.222 0.04 . . . . . . A 96 SER N . 30679 1
1153 . 1 . 1 97 97 CYS H H 1 8.552 0.00 . . . . . . A 97 CYS H . 30679 1
1154 . 1 . 1 97 97 CYS HA H 1 4.539 0.00 . . . . . . A 97 CYS HA . 30679 1
1155 . 1 . 1 97 97 CYS HB2 H 1 3.614 0.00 . . . . . . A 97 CYS HB2 . 30679 1
1156 . 1 . 1 97 97 CYS HB3 H 1 2.865 0.00 . . . . . . A 97 CYS HB3 . 30679 1
1157 . 1 . 1 97 97 CYS C C 13 176.720 0.04 . . . . . . A 97 CYS C . 30679 1
1158 . 1 . 1 97 97 CYS CA C 13 59.847 0.06 . . . . . . A 97 CYS CA . 30679 1
1159 . 1 . 1 97 97 CYS CB C 13 40.658 0.03 . . . . . . A 97 CYS CB . 30679 1
1160 . 1 . 1 97 97 CYS N N 15 120.682 0.06 . . . . . . A 97 CYS N . 30679 1
1161 . 1 . 1 98 98 GLU H H 1 8.152 0.00 . . . . . . A 98 GLU H . 30679 1
1162 . 1 . 1 98 98 GLU HA H 1 3.799 0.00 . . . . . . A 98 GLU HA . 30679 1
1163 . 1 . 1 98 98 GLU HB2 H 1 2.373 0.00 . . . . . . A 98 GLU HB2 . 30679 1
1164 . 1 . 1 98 98 GLU HB3 H 1 2.183 0.00 . . . . . . A 98 GLU HB3 . 30679 1
1165 . 1 . 1 98 98 GLU HG2 H 1 2.763 0.00 . . . . . . A 98 GLU HG2 . 30679 1
1166 . 1 . 1 98 98 GLU HG3 H 1 2.373 0.00 . . . . . . A 98 GLU HG3 . 30679 1
1167 . 1 . 1 98 98 GLU C C 13 177.057 0.03 . . . . . . A 98 GLU C . 30679 1
1168 . 1 . 1 98 98 GLU CA C 13 60.109 0.04 . . . . . . A 98 GLU CA . 30679 1
1169 . 1 . 1 98 98 GLU CB C 13 29.664 0.05 . . . . . . A 98 GLU CB . 30679 1
1170 . 1 . 1 98 98 GLU CG C 13 37.876 0.04 . . . . . . A 98 GLU CG . 30679 1
1171 . 1 . 1 98 98 GLU N N 15 118.596 0.06 . . . . . . A 98 GLU N . 30679 1
1172 . 1 . 1 99 99 LYS H H 1 7.214 0.00 . . . . . . A 99 LYS H . 30679 1
1173 . 1 . 1 99 99 LYS HA H 1 4.373 0.00 . . . . . . A 99 LYS HA . 30679 1
1174 . 1 . 1 99 99 LYS HB2 H 1 2.074 0.00 . . . . . . A 99 LYS HB2 . 30679 1
1175 . 1 . 1 99 99 LYS HB3 H 1 2.029 0.00 . . . . . . A 99 LYS HB3 . 30679 1
1176 . 1 . 1 99 99 LYS HG2 H 1 1.713 0.01 . . . . . . A 99 LYS HG2 . 30679 1
1177 . 1 . 1 99 99 LYS HG3 H 1 1.581 0.01 . . . . . . A 99 LYS HG3 . 30679 1
1178 . 1 . 1 99 99 LYS HD2 H 1 1.724 0.00 . . . . . . A 99 LYS HD2 . 30679 1
1179 . 1 . 1 99 99 LYS HD3 H 1 1.724 0.00 . . . . . . A 99 LYS HD3 . 30679 1
1180 . 1 . 1 99 99 LYS HE2 H 1 3.025 0.00 . . . . . . A 99 LYS HE2 . 30679 1
1181 . 1 . 1 99 99 LYS HE3 H 1 3.025 0.00 . . . . . . A 99 LYS HE3 . 30679 1
1182 . 1 . 1 99 99 LYS C C 13 177.559 0.04 . . . . . . A 99 LYS C . 30679 1
1183 . 1 . 1 99 99 LYS CA C 13 57.258 0.03 . . . . . . A 99 LYS CA . 30679 1
1184 . 1 . 1 99 99 LYS CB C 13 33.458 0.02 . . . . . . A 99 LYS CB . 30679 1
1185 . 1 . 1 99 99 LYS CG C 13 25.100 0.07 . . . . . . A 99 LYS CG . 30679 1
1186 . 1 . 1 99 99 LYS CD C 13 28.809 0.00 . . . . . . A 99 LYS CD . 30679 1
1187 . 1 . 1 99 99 LYS CE C 13 42.324 0.00 . . . . . . A 99 LYS CE . 30679 1
1188 . 1 . 1 99 99 LYS N N 15 114.175 0.03 . . . . . . A 99 LYS N . 30679 1
1189 . 1 . 1 100 100 VAL H H 1 7.483 0.00 . . . . . . A 100 VAL H . 30679 1
1190 . 1 . 1 100 100 VAL HA H 1 4.615 0.00 . . . . . . A 100 VAL HA . 30679 1
1191 . 1 . 1 100 100 VAL HB H 1 2.333 0.00 . . . . . . A 100 VAL HB . 30679 1
1192 . 1 . 1 100 100 VAL HG11 H 1 0.965 0.00 . . . . . . A 100 VAL HG11 . 30679 1
1193 . 1 . 1 100 100 VAL HG12 H 1 0.965 0.00 . . . . . . A 100 VAL HG12 . 30679 1
1194 . 1 . 1 100 100 VAL HG13 H 1 0.965 0.00 . . . . . . A 100 VAL HG13 . 30679 1
1195 . 1 . 1 100 100 VAL HG21 H 1 1.071 0.00 . . . . . . A 100 VAL HG21 . 30679 1
1196 . 1 . 1 100 100 VAL HG22 H 1 1.071 0.00 . . . . . . A 100 VAL HG22 . 30679 1
1197 . 1 . 1 100 100 VAL HG23 H 1 1.071 0.00 . . . . . . A 100 VAL HG23 . 30679 1
1198 . 1 . 1 100 100 VAL C C 13 177.158 0.03 . . . . . . A 100 VAL C . 30679 1
1199 . 1 . 1 100 100 VAL CA C 13 61.886 0.10 . . . . . . A 100 VAL CA . 30679 1
1200 . 1 . 1 100 100 VAL CB C 13 33.764 0.06 . . . . . . A 100 VAL CB . 30679 1
1201 . 1 . 1 100 100 VAL CG1 C 13 21.311 0.03 . . . . . . A 100 VAL CG1 . 30679 1
1202 . 1 . 1 100 100 VAL CG2 C 13 19.673 0.01 . . . . . . A 100 VAL CG2 . 30679 1
1203 . 1 . 1 100 100 VAL N N 15 111.534 0.03 . . . . . . A 100 VAL N . 30679 1
1204 . 1 . 1 101 101 ILE H H 1 7.448 0.00 . . . . . . A 101 ILE H . 30679 1
1205 . 1 . 1 101 101 ILE HA H 1 4.315 0.00 . . . . . . A 101 ILE HA . 30679 1
1206 . 1 . 1 101 101 ILE HB H 1 1.928 0.00 . . . . . . A 101 ILE HB . 30679 1
1207 . 1 . 1 101 101 ILE HG12 H 1 1.331 0.00 . . . . . . A 101 ILE HG12 . 30679 1
1208 . 1 . 1 101 101 ILE HG13 H 1 1.331 0.00 . . . . . . A 101 ILE HG13 . 30679 1
1209 . 1 . 1 101 101 ILE HG21 H 1 1.126 0.00 . . . . . . A 101 ILE HG21 . 30679 1
1210 . 1 . 1 101 101 ILE HG22 H 1 1.126 0.00 . . . . . . A 101 ILE HG22 . 30679 1
1211 . 1 . 1 101 101 ILE HG23 H 1 1.126 0.00 . . . . . . A 101 ILE HG23 . 30679 1
1212 . 1 . 1 101 101 ILE HD11 H 1 0.850 0.00 . . . . . . A 101 ILE HD11 . 30679 1
1213 . 1 . 1 101 101 ILE HD12 H 1 0.850 0.00 . . . . . . A 101 ILE HD12 . 30679 1
1214 . 1 . 1 101 101 ILE HD13 H 1 0.850 0.00 . . . . . . A 101 ILE HD13 . 30679 1
1215 . 1 . 1 101 101 ILE C C 13 175.821 0.04 . . . . . . A 101 ILE C . 30679 1
1216 . 1 . 1 101 101 ILE CA C 13 61.653 0.06 . . . . . . A 101 ILE CA . 30679 1
1217 . 1 . 1 101 101 ILE CB C 13 40.814 0.07 . . . . . . A 101 ILE CB . 30679 1
1218 . 1 . 1 101 101 ILE CG1 C 13 24.361 0.02 . . . . . . A 101 ILE CG1 . 30679 1
1219 . 1 . 1 101 101 ILE CG2 C 13 18.829 0.01 . . . . . . A 101 ILE CG2 . 30679 1
1220 . 1 . 1 101 101 ILE CD1 C 13 15.417 0.04 . . . . . . A 101 ILE CD1 . 30679 1
1221 . 1 . 1 101 101 ILE N N 15 115.078 0.04 . . . . . . A 101 ILE N . 30679 1
1222 . 1 . 1 102 102 THR H H 1 8.507 0.00 . . . . . . A 102 THR H . 30679 1
1223 . 1 . 1 102 102 THR HA H 1 4.136 0.00 . . . . . . A 102 THR HA . 30679 1
1224 . 1 . 1 102 102 THR HB H 1 3.879 0.00 . . . . . . A 102 THR HB . 30679 1
1225 . 1 . 1 102 102 THR HG21 H 1 1.077 0.00 . . . . . . A 102 THR HG21 . 30679 1
1226 . 1 . 1 102 102 THR HG22 H 1 1.077 0.00 . . . . . . A 102 THR HG22 . 30679 1
1227 . 1 . 1 102 102 THR HG23 H 1 1.077 0.00 . . . . . . A 102 THR HG23 . 30679 1
1228 . 1 . 1 102 102 THR C C 13 173.395 0.04 . . . . . . A 102 THR C . 30679 1
1229 . 1 . 1 102 102 THR CA C 13 63.706 0.07 . . . . . . A 102 THR CA . 30679 1
1230 . 1 . 1 102 102 THR CB C 13 69.378 0.06 . . . . . . A 102 THR CB . 30679 1
1231 . 1 . 1 102 102 THR CG2 C 13 21.909 0.10 . . . . . . A 102 THR CG2 . 30679 1
1232 . 1 . 1 102 102 THR N N 15 118.342 0.04 . . . . . . A 102 THR N . 30679 1
1233 . 1 . 1 103 103 ILE H H 1 8.508 0.00 . . . . . . A 103 ILE H . 30679 1
1234 . 1 . 1 103 103 ILE HA H 1 4.016 0.00 . . . . . . A 103 ILE HA . 30679 1
1235 . 1 . 1 103 103 ILE HB H 1 1.851 0.00 . . . . . . A 103 ILE HB . 30679 1
1236 . 1 . 1 103 103 ILE HG12 H 1 1.590 0.00 . . . . . . A 103 ILE HG12 . 30679 1
1237 . 1 . 1 103 103 ILE HG13 H 1 1.241 0.00 . . . . . . A 103 ILE HG13 . 30679 1
1238 . 1 . 1 103 103 ILE HG21 H 1 0.781 0.00 . . . . . . A 103 ILE HG21 . 30679 1
1239 . 1 . 1 103 103 ILE HG22 H 1 0.781 0.00 . . . . . . A 103 ILE HG22 . 30679 1
1240 . 1 . 1 103 103 ILE HG23 H 1 0.781 0.00 . . . . . . A 103 ILE HG23 . 30679 1
1241 . 1 . 1 103 103 ILE HD11 H 1 0.857 0.00 . . . . . . A 103 ILE HD11 . 30679 1
1242 . 1 . 1 103 103 ILE HD12 H 1 0.857 0.00 . . . . . . A 103 ILE HD12 . 30679 1
1243 . 1 . 1 103 103 ILE HD13 H 1 0.857 0.00 . . . . . . A 103 ILE HD13 . 30679 1
1244 . 1 . 1 103 103 ILE C C 13 175.999 0.03 . . . . . . A 103 ILE C . 30679 1
1245 . 1 . 1 103 103 ILE CA C 13 60.386 0.04 . . . . . . A 103 ILE CA . 30679 1
1246 . 1 . 1 103 103 ILE CB C 13 37.647 0.04 . . . . . . A 103 ILE CB . 30679 1
1247 . 1 . 1 103 103 ILE CG1 C 13 27.217 0.08 . . . . . . A 103 ILE CG1 . 30679 1
1248 . 1 . 1 103 103 ILE CG2 C 13 17.006 0.04 . . . . . . A 103 ILE CG2 . 30679 1
1249 . 1 . 1 103 103 ILE CD1 C 13 12.396 0.02 . . . . . . A 103 ILE CD1 . 30679 1
1250 . 1 . 1 103 103 ILE N N 15 129.135 0.04 . . . . . . A 103 ILE N . 30679 1
1251 . 1 . 1 104 104 VAL H H 1 8.023 0.00 . . . . . . A 104 VAL H . 30679 1
1252 . 1 . 1 104 104 VAL HA H 1 4.065 0.00 . . . . . . A 104 VAL HA . 30679 1
1253 . 1 . 1 104 104 VAL HB H 1 2.140 0.00 . . . . . . A 104 VAL HB . 30679 1
1254 . 1 . 1 104 104 VAL HG11 H 1 0.978 0.00 . . . . . . A 104 VAL HG11 . 30679 1
1255 . 1 . 1 104 104 VAL HG12 H 1 0.978 0.00 . . . . . . A 104 VAL HG12 . 30679 1
1256 . 1 . 1 104 104 VAL HG13 H 1 0.978 0.00 . . . . . . A 104 VAL HG13 . 30679 1
1257 . 1 . 1 104 104 VAL HG21 H 1 0.760 0.00 . . . . . . A 104 VAL HG21 . 30679 1
1258 . 1 . 1 104 104 VAL HG22 H 1 0.760 0.00 . . . . . . A 104 VAL HG22 . 30679 1
1259 . 1 . 1 104 104 VAL HG23 H 1 0.760 0.00 . . . . . . A 104 VAL HG23 . 30679 1
1260 . 1 . 1 104 104 VAL C C 13 176.864 0.04 . . . . . . A 104 VAL C . 30679 1
1261 . 1 . 1 104 104 VAL CA C 13 61.651 0.05 . . . . . . A 104 VAL CA . 30679 1
1262 . 1 . 1 104 104 VAL CB C 13 30.352 0.06 . . . . . . A 104 VAL CB . 30679 1
1263 . 1 . 1 104 104 VAL CG1 C 13 22.811 0.02 . . . . . . A 104 VAL CG1 . 30679 1
1264 . 1 . 1 104 104 VAL CG2 C 13 20.533 0.03 . . . . . . A 104 VAL CG2 . 30679 1
1265 . 1 . 1 104 104 VAL N N 15 130.493 0.05 . . . . . . A 104 VAL N . 30679 1
1266 . 1 . 1 105 105 ALA H H 1 8.824 0.00 . . . . . . A 105 ALA H . 30679 1
1267 . 1 . 1 105 105 ALA HA H 1 3.864 0.00 . . . . . . A 105 ALA HA . 30679 1
1268 . 1 . 1 105 105 ALA HB1 H 1 1.388 0.00 . . . . . . A 105 ALA HB1 . 30679 1
1269 . 1 . 1 105 105 ALA HB2 H 1 1.388 0.00 . . . . . . A 105 ALA HB2 . 30679 1
1270 . 1 . 1 105 105 ALA HB3 H 1 1.388 0.00 . . . . . . A 105 ALA HB3 . 30679 1
1271 . 1 . 1 105 105 ALA C C 13 178.193 0.04 . . . . . . A 105 ALA C . 30679 1
1272 . 1 . 1 105 105 ALA CA C 13 55.627 0.04 . . . . . . A 105 ALA CA . 30679 1
1273 . 1 . 1 105 105 ALA CB C 13 18.400 0.01 . . . . . . A 105 ALA CB . 30679 1
1274 . 1 . 1 105 105 ALA N N 15 131.922 0.04 . . . . . . A 105 ALA N . 30679 1
1275 . 1 . 1 106 106 ASP H H 1 8.237 0.00 . . . . . . A 106 ASP H . 30679 1
1276 . 1 . 1 106 106 ASP HA H 1 4.645 0.00 . . . . . . A 106 ASP HA . 30679 1
1277 . 1 . 1 106 106 ASP HB2 H 1 2.859 0.00 . . . . . . A 106 ASP HB2 . 30679 1
1278 . 1 . 1 106 106 ASP HB3 H 1 2.718 0.00 . . . . . . A 106 ASP HB3 . 30679 1
1279 . 1 . 1 106 106 ASP C C 13 175.535 0.03 . . . . . . A 106 ASP C . 30679 1
1280 . 1 . 1 106 106 ASP CA C 13 53.085 0.10 . . . . . . A 106 ASP CA . 30679 1
1281 . 1 . 1 106 106 ASP CB C 13 39.895 0.02 . . . . . . A 106 ASP CB . 30679 1
1282 . 1 . 1 106 106 ASP N N 15 112.184 0.04 . . . . . . A 106 ASP N . 30679 1
1283 . 1 . 1 107 107 ASP H H 1 7.588 0.00 . . . . . . A 107 ASP H . 30679 1
1284 . 1 . 1 107 107 ASP HA H 1 5.119 0.00 . . . . . . A 107 ASP HA . 30679 1
1285 . 1 . 1 107 107 ASP HB2 H 1 2.878 0.00 . . . . . . A 107 ASP HB2 . 30679 1
1286 . 1 . 1 107 107 ASP HB3 H 1 2.427 0.00 . . . . . . A 107 ASP HB3 . 30679 1
1287 . 1 . 1 107 107 ASP C C 13 173.419 0.00 . . . . . . A 107 ASP C . 30679 1
1288 . 1 . 1 107 107 ASP CA C 13 51.412 0.02 . . . . . . A 107 ASP CA . 30679 1
1289 . 1 . 1 107 107 ASP CB C 13 41.270 0.01 . . . . . . A 107 ASP CB . 30679 1
1290 . 1 . 1 107 107 ASP N N 15 114.205 0.04 . . . . . . A 107 ASP N . 30679 1
1291 . 1 . 1 108 108 PRO HA H 1 4.469 0.00 . . . . . . A 108 PRO HA . 30679 1
1292 . 1 . 1 108 108 PRO HB2 H 1 2.403 0.00 . . . . . . A 108 PRO HB2 . 30679 1
1293 . 1 . 1 108 108 PRO HB3 H 1 1.842 0.00 . . . . . . A 108 PRO HB3 . 30679 1
1294 . 1 . 1 108 108 PRO HG2 H 1 2.041 0.00 . . . . . . A 108 PRO HG2 . 30679 1
1295 . 1 . 1 108 108 PRO HG3 H 1 2.017 0.00 . . . . . . A 108 PRO HG3 . 30679 1
1296 . 1 . 1 108 108 PRO HD2 H 1 3.931 0.00 . . . . . . A 108 PRO HD2 . 30679 1
1297 . 1 . 1 108 108 PRO HD3 H 1 3.569 0.00 . . . . . . A 108 PRO HD3 . 30679 1
1298 . 1 . 1 108 108 PRO C C 13 179.801 0.04 . . . . . . A 108 PRO C . 30679 1
1299 . 1 . 1 108 108 PRO CA C 13 64.346 0.03 . . . . . . A 108 PRO CA . 30679 1
1300 . 1 . 1 108 108 PRO CB C 13 32.473 0.03 . . . . . . A 108 PRO CB . 30679 1
1301 . 1 . 1 108 108 PRO CG C 13 27.190 0.04 . . . . . . A 108 PRO CG . 30679 1
1302 . 1 . 1 108 108 PRO CD C 13 50.635 0.02 . . . . . . A 108 PRO CD . 30679 1
1303 . 1 . 1 109 109 CYS H H 1 7.745 0.00 . . . . . . A 109 CYS H . 30679 1
1304 . 1 . 1 109 109 CYS HA H 1 4.003 0.02 . . . . . . A 109 CYS HA . 30679 1
1305 . 1 . 1 109 109 CYS HB2 H 1 3.717 0.00 . . . . . . A 109 CYS HB2 . 30679 1
1306 . 1 . 1 109 109 CYS HB3 H 1 3.104 0.00 . . . . . . A 109 CYS HB3 . 30679 1
1307 . 1 . 1 109 109 CYS C C 13 176.088 0.03 . . . . . . A 109 CYS C . 30679 1
1308 . 1 . 1 109 109 CYS CA C 13 61.168 0.05 . . . . . . A 109 CYS CA . 30679 1
1309 . 1 . 1 109 109 CYS CB C 13 44.504 0.05 . . . . . . A 109 CYS CB . 30679 1
1310 . 1 . 1 109 109 CYS N N 15 115.197 0.04 . . . . . . A 109 CYS N . 30679 1
1311 . 1 . 1 110 110 GLN H H 1 7.782 0.00 . . . . . . A 110 GLN H . 30679 1
1312 . 1 . 1 110 110 GLN HA H 1 3.789 0.00 . . . . . . A 110 GLN HA . 30679 1
1313 . 1 . 1 110 110 GLN HB2 H 1 2.246 0.01 . . . . . . A 110 GLN HB2 . 30679 1
1314 . 1 . 1 110 110 GLN HB3 H 1 1.811 0.00 . . . . . . A 110 GLN HB3 . 30679 1
1315 . 1 . 1 110 110 GLN HG2 H 1 2.500 0.00 . . . . . . A 110 GLN HG2 . 30679 1
1316 . 1 . 1 110 110 GLN HG3 H 1 2.229 0.00 . . . . . . A 110 GLN HG3 . 30679 1
1317 . 1 . 1 110 110 GLN HE21 H 1 6.955 0.00 . . . . . . A 110 GLN HE21 . 30679 1
1318 . 1 . 1 110 110 GLN HE22 H 1 7.530 0.00 . . . . . . A 110 GLN HE22 . 30679 1
1319 . 1 . 1 110 110 GLN C C 13 177.787 0.04 . . . . . . A 110 GLN C . 30679 1
1320 . 1 . 1 110 110 GLN CA C 13 58.107 0.05 . . . . . . A 110 GLN CA . 30679 1
1321 . 1 . 1 110 110 GLN CB C 13 28.986 0.03 . . . . . . A 110 GLN CB . 30679 1
1322 . 1 . 1 110 110 GLN CG C 13 34.308 0.01 . . . . . . A 110 GLN CG . 30679 1
1323 . 1 . 1 110 110 GLN N N 15 121.491 0.12 . . . . . . A 110 GLN N . 30679 1
1324 . 1 . 1 110 110 GLN NE2 N 15 114.306 0.00 . . . . . . A 110 GLN NE2 . 30679 1
1325 . 1 . 1 111 111 THR H H 1 7.868 0.00 . . . . . . A 111 THR H . 30679 1
1326 . 1 . 1 111 111 THR HA H 1 3.855 0.00 . . . . . . A 111 THR HA . 30679 1
1327 . 1 . 1 111 111 THR HB H 1 4.184 0.00 . . . . . . A 111 THR HB . 30679 1
1328 . 1 . 1 111 111 THR HG21 H 1 1.337 0.00 . . . . . . A 111 THR HG21 . 30679 1
1329 . 1 . 1 111 111 THR HG22 H 1 1.337 0.00 . . . . . . A 111 THR HG22 . 30679 1
1330 . 1 . 1 111 111 THR HG23 H 1 1.337 0.00 . . . . . . A 111 THR HG23 . 30679 1
1331 . 1 . 1 111 111 THR C C 13 175.145 0.10 . . . . . . A 111 THR C . 30679 1
1332 . 1 . 1 111 111 THR CA C 13 67.896 0.19 . . . . . . A 111 THR CA . 30679 1
1333 . 1 . 1 111 111 THR CB C 13 68.731 0.09 . . . . . . A 111 THR CB . 30679 1
1334 . 1 . 1 111 111 THR CG2 C 13 23.169 0.05 . . . . . . A 111 THR CG2 . 30679 1
1335 . 1 . 1 111 111 THR N N 15 115.912 0.06 . . . . . . A 111 THR N . 30679 1
1336 . 1 . 1 112 112 MET H H 1 7.839 0.01 . . . . . . A 112 MET H . 30679 1
1337 . 1 . 1 112 112 MET HA H 1 4.550 0.00 . . . . . . A 112 MET HA . 30679 1
1338 . 1 . 1 112 112 MET HB2 H 1 2.115 0.02 . . . . . . A 112 MET HB2 . 30679 1
1339 . 1 . 1 112 112 MET HB3 H 1 1.969 0.00 . . . . . . A 112 MET HB3 . 30679 1
1340 . 1 . 1 112 112 MET HG2 H 1 2.875 0.00 . . . . . . A 112 MET HG2 . 30679 1
1341 . 1 . 1 112 112 MET HG3 H 1 2.875 0.00 . . . . . . A 112 MET HG3 . 30679 1
1342 . 1 . 1 112 112 MET C C 13 177.850 0.03 . . . . . . A 112 MET C . 30679 1
1343 . 1 . 1 112 112 MET CA C 13 56.917 0.05 . . . . . . A 112 MET CA . 30679 1
1344 . 1 . 1 112 112 MET CB C 13 32.500 0.03 . . . . . . A 112 MET CB . 30679 1
1345 . 1 . 1 112 112 MET CG C 13 33.508 0.02 . . . . . . A 112 MET CG . 30679 1
1346 . 1 . 1 112 112 MET N N 15 118.923 0.14 . . . . . . A 112 MET N . 30679 1
1347 . 1 . 1 113 113 LEU H H 1 8.053 0.00 . . . . . . A 113 LEU H . 30679 1
1348 . 1 . 1 113 113 LEU HA H 1 3.793 0.00 . . . . . . A 113 LEU HA . 30679 1
1349 . 1 . 1 113 113 LEU HB2 H 1 1.999 0.00 . . . . . . A 113 LEU HB2 . 30679 1
1350 . 1 . 1 113 113 LEU HB3 H 1 1.227 0.00 . . . . . . A 113 LEU HB3 . 30679 1
1351 . 1 . 1 113 113 LEU HG H 1 1.605 0.00 . . . . . . A 113 LEU HG . 30679 1
1352 . 1 . 1 113 113 LEU HD11 H 1 0.704 0.00 . . . . . . A 113 LEU HD11 . 30679 1
1353 . 1 . 1 113 113 LEU HD12 H 1 0.704 0.00 . . . . . . A 113 LEU HD12 . 30679 1
1354 . 1 . 1 113 113 LEU HD13 H 1 0.704 0.00 . . . . . . A 113 LEU HD13 . 30679 1
1355 . 1 . 1 113 113 LEU HD21 H 1 0.667 0.00 . . . . . . A 113 LEU HD21 . 30679 1
1356 . 1 . 1 113 113 LEU HD22 H 1 0.667 0.00 . . . . . . A 113 LEU HD22 . 30679 1
1357 . 1 . 1 113 113 LEU HD23 H 1 0.667 0.00 . . . . . . A 113 LEU HD23 . 30679 1
1358 . 1 . 1 113 113 LEU C C 13 177.996 0.02 . . . . . . A 113 LEU C . 30679 1
1359 . 1 . 1 113 113 LEU CA C 13 58.214 0.03 . . . . . . A 113 LEU CA . 30679 1
1360 . 1 . 1 113 113 LEU CB C 13 41.761 0.07 . . . . . . A 113 LEU CB . 30679 1
1361 . 1 . 1 113 113 LEU CG C 13 26.774 0.13 . . . . . . A 113 LEU CG . 30679 1
1362 . 1 . 1 113 113 LEU CD1 C 13 25.536 0.14 . . . . . . A 113 LEU CD1 . 30679 1
1363 . 1 . 1 113 113 LEU CD2 C 13 24.039 0.03 . . . . . . A 113 LEU CD2 . 30679 1
1364 . 1 . 1 113 113 LEU N N 15 122.012 0.06 . . . . . . A 113 LEU N . 30679 1
1365 . 1 . 1 114 114 ASN H H 1 8.584 0.01 . . . . . . A 114 ASN H . 30679 1
1366 . 1 . 1 114 114 ASN HA H 1 4.430 0.00 . . . . . . A 114 ASN HA . 30679 1
1367 . 1 . 1 114 114 ASN HB2 H 1 3.379 0.00 . . . . . . A 114 ASN HB2 . 30679 1
1368 . 1 . 1 114 114 ASN HB3 H 1 2.916 0.00 . . . . . . A 114 ASN HB3 . 30679 1
1369 . 1 . 1 114 114 ASN HD21 H 1 7.207 0.00 . . . . . . A 114 ASN HD21 . 30679 1
1370 . 1 . 1 114 114 ASN HD22 H 1 7.964 0.00 . . . . . . A 114 ASN HD22 . 30679 1
1371 . 1 . 1 114 114 ASN C C 13 179.311 0.04 . . . . . . A 114 ASN C . 30679 1
1372 . 1 . 1 114 114 ASN CA C 13 56.013 0.02 . . . . . . A 114 ASN CA . 30679 1
1373 . 1 . 1 114 114 ASN CB C 13 37.189 0.04 . . . . . . A 114 ASN CB . 30679 1
1374 . 1 . 1 114 114 ASN N N 15 119.148 0.15 . . . . . . A 114 ASN N . 30679 1
1375 . 1 . 1 114 114 ASN ND2 N 15 109.103 0.00 . . . . . . A 114 ASN ND2 . 30679 1
1376 . 1 . 1 115 115 LEU H H 1 8.552 0.00 . . . . . . A 115 LEU H . 30679 1
1377 . 1 . 1 115 115 LEU HA H 1 4.151 0.00 . . . . . . A 115 LEU HA . 30679 1
1378 . 1 . 1 115 115 LEU HB2 H 1 2.349 0.00 . . . . . . A 115 LEU HB2 . 30679 1
1379 . 1 . 1 115 115 LEU HB3 H 1 1.632 0.00 . . . . . . A 115 LEU HB3 . 30679 1
1380 . 1 . 1 115 115 LEU HG H 1 1.522 0.00 . . . . . . A 115 LEU HG . 30679 1
1381 . 1 . 1 115 115 LEU HD11 H 1 1.002 0.00 . . . . . . A 115 LEU HD11 . 30679 1
1382 . 1 . 1 115 115 LEU HD12 H 1 1.002 0.00 . . . . . . A 115 LEU HD12 . 30679 1
1383 . 1 . 1 115 115 LEU HD13 H 1 1.002 0.00 . . . . . . A 115 LEU HD13 . 30679 1
1384 . 1 . 1 115 115 LEU HD21 H 1 1.072 0.00 . . . . . . A 115 LEU HD21 . 30679 1
1385 . 1 . 1 115 115 LEU HD22 H 1 1.072 0.00 . . . . . . A 115 LEU HD22 . 30679 1
1386 . 1 . 1 115 115 LEU HD23 H 1 1.072 0.00 . . . . . . A 115 LEU HD23 . 30679 1
1387 . 1 . 1 115 115 LEU C C 13 178.039 0.04 . . . . . . A 115 LEU C . 30679 1
1388 . 1 . 1 115 115 LEU CA C 13 59.151 0.03 . . . . . . A 115 LEU CA . 30679 1
1389 . 1 . 1 115 115 LEU CB C 13 41.152 0.03 . . . . . . A 115 LEU CB . 30679 1
1390 . 1 . 1 115 115 LEU CG C 13 28.103 0.02 . . . . . . A 115 LEU CG . 30679 1
1391 . 1 . 1 115 115 LEU CD1 C 13 25.935 0.07 . . . . . . A 115 LEU CD1 . 30679 1
1392 . 1 . 1 115 115 LEU CD2 C 13 24.923 0.03 . . . . . . A 115 LEU CD2 . 30679 1
1393 . 1 . 1 115 115 LEU N N 15 124.044 0.04 . . . . . . A 115 LEU N . 30679 1
1394 . 1 . 1 116 116 ALA H H 1 9.106 0.00 . . . . . . A 116 ALA H . 30679 1
1395 . 1 . 1 116 116 ALA HA H 1 4.077 0.00 . . . . . . A 116 ALA HA . 30679 1
1396 . 1 . 1 116 116 ALA HB1 H 1 1.256 0.00 . . . . . . A 116 ALA HB1 . 30679 1
1397 . 1 . 1 116 116 ALA HB2 H 1 1.256 0.00 . . . . . . A 116 ALA HB2 . 30679 1
1398 . 1 . 1 116 116 ALA HB3 H 1 1.256 0.00 . . . . . . A 116 ALA HB3 . 30679 1
1399 . 1 . 1 116 116 ALA C C 13 179.309 0.04 . . . . . . A 116 ALA C . 30679 1
1400 . 1 . 1 116 116 ALA CA C 13 55.945 0.07 . . . . . . A 116 ALA CA . 30679 1
1401 . 1 . 1 116 116 ALA CB C 13 18.013 0.03 . . . . . . A 116 ALA CB . 30679 1
1402 . 1 . 1 116 116 ALA N N 15 122.862 0.05 . . . . . . A 116 ALA N . 30679 1
1403 . 1 . 1 117 117 MET H H 1 8.995 0.00 . . . . . . A 117 MET H . 30679 1
1404 . 1 . 1 117 117 MET HA H 1 4.212 0.00 . . . . . . A 117 MET HA . 30679 1
1405 . 1 . 1 117 117 MET HB2 H 1 2.946 0.00 . . . . . . A 117 MET HB2 . 30679 1
1406 . 1 . 1 117 117 MET HB3 H 1 2.684 0.00 . . . . . . A 117 MET HB3 . 30679 1
1407 . 1 . 1 117 117 MET HG2 H 1 2.374 0.01 . . . . . . A 117 MET HG2 . 30679 1
1408 . 1 . 1 117 117 MET HG3 H 1 2.184 0.01 . . . . . . A 117 MET HG3 . 30679 1
1409 . 1 . 1 117 117 MET C C 13 178.772 0.03 . . . . . . A 117 MET C . 30679 1
1410 . 1 . 1 117 117 MET CA C 13 59.730 0.04 . . . . . . A 117 MET CA . 30679 1
1411 . 1 . 1 117 117 MET CB C 13 33.003 0.06 . . . . . . A 117 MET CB . 30679 1
1412 . 1 . 1 117 117 MET CG C 13 32.998 0.03 . . . . . . A 117 MET CG . 30679 1
1413 . 1 . 1 117 117 MET N N 15 117.316 0.05 . . . . . . A 117 MET N . 30679 1
1414 . 1 . 1 118 118 CYS H H 1 7.763 0.00 . . . . . . A 118 CYS H . 30679 1
1415 . 1 . 1 118 118 CYS HA H 1 4.414 0.00 . . . . . . A 118 CYS HA . 30679 1
1416 . 1 . 1 118 118 CYS HB2 H 1 3.323 0.00 . . . . . . A 118 CYS HB2 . 30679 1
1417 . 1 . 1 118 118 CYS HB3 H 1 3.250 0.00 . . . . . . A 118 CYS HB3 . 30679 1
1418 . 1 . 1 118 118 CYS C C 13 175.008 0.04 . . . . . . A 118 CYS C . 30679 1
1419 . 1 . 1 118 118 CYS CA C 13 60.175 0.06 . . . . . . A 118 CYS CA . 30679 1
1420 . 1 . 1 118 118 CYS CB C 13 38.651 0.01 . . . . . . A 118 CYS CB . 30679 1
1421 . 1 . 1 118 118 CYS N N 15 121.433 0.05 . . . . . . A 118 CYS N . 30679 1
1422 . 1 . 1 119 119 PHE H H 1 9.005 0.00 . . . . . . A 119 PHE H . 30679 1
1423 . 1 . 1 119 119 PHE HA H 1 4.055 0.00 . . . . . . A 119 PHE HA . 30679 1
1424 . 1 . 1 119 119 PHE HB2 H 1 3.423 0.00 . . . . . . A 119 PHE HB2 . 30679 1
1425 . 1 . 1 119 119 PHE HB3 H 1 3.054 0.01 . . . . . . A 119 PHE HB3 . 30679 1
1426 . 1 . 1 119 119 PHE HD1 H 1 7.148 0.00 . . . . . . A 119 PHE HD1 . 30679 1
1427 . 1 . 1 119 119 PHE HD2 H 1 7.148 0.00 . . . . . . A 119 PHE HD2 . 30679 1
1428 . 1 . 1 119 119 PHE HE1 H 1 7.361 0.00 . . . . . . A 119 PHE HE1 . 30679 1
1429 . 1 . 1 119 119 PHE HE2 H 1 7.361 0.00 . . . . . . A 119 PHE HE2 . 30679 1
1430 . 1 . 1 119 119 PHE HZ H 1 7.237 0.00 . . . . . . A 119 PHE HZ . 30679 1
1431 . 1 . 1 119 119 PHE C C 13 176.283 0.04 . . . . . . A 119 PHE C . 30679 1
1432 . 1 . 1 119 119 PHE CA C 13 61.650 0.08 . . . . . . A 119 PHE CA . 30679 1
1433 . 1 . 1 119 119 PHE CB C 13 40.884 0.04 . . . . . . A 119 PHE CB . 30679 1
1434 . 1 . 1 119 119 PHE CD1 C 13 131.372 0.00 . . . . . . A 119 PHE CD1 . 30679 1
1435 . 1 . 1 119 119 PHE CD2 C 13 131.372 0.00 . . . . . . A 119 PHE CD2 . 30679 1
1436 . 1 . 1 119 119 PHE CE1 C 13 131.989 0.00 . . . . . . A 119 PHE CE1 . 30679 1
1437 . 1 . 1 119 119 PHE CE2 C 13 131.989 0.00 . . . . . . A 119 PHE CE2 . 30679 1
1438 . 1 . 1 119 119 PHE CZ C 13 130.098 0.00 . . . . . . A 119 PHE CZ . 30679 1
1439 . 1 . 1 119 119 PHE N N 15 122.588 0.06 . . . . . . A 119 PHE N . 30679 1
1440 . 1 . 1 120 120 LYS H H 1 8.960 0.00 . . . . . . A 120 LYS H . 30679 1
1441 . 1 . 1 120 120 LYS HA H 1 3.883 0.00 . . . . . . A 120 LYS HA . 30679 1
1442 . 1 . 1 120 120 LYS HB2 H 1 2.032 0.00 . . . . . . A 120 LYS HB2 . 30679 1
1443 . 1 . 1 120 120 LYS HB3 H 1 1.945 0.00 . . . . . . A 120 LYS HB3 . 30679 1
1444 . 1 . 1 120 120 LYS HG2 H 1 1.505 0.00 . . . . . . A 120 LYS HG2 . 30679 1
1445 . 1 . 1 120 120 LYS HG3 H 1 1.277 0.01 . . . . . . A 120 LYS HG3 . 30679 1
1446 . 1 . 1 120 120 LYS HD2 H 1 1.234 0.00 . . . . . . A 120 LYS HD2 . 30679 1
1447 . 1 . 1 120 120 LYS HD3 H 1 1.091 0.00 . . . . . . A 120 LYS HD3 . 30679 1
1448 . 1 . 1 120 120 LYS HE2 H 1 2.577 0.00 . . . . . . A 120 LYS HE2 . 30679 1
1449 . 1 . 1 120 120 LYS HE3 H 1 2.527 0.01 . . . . . . A 120 LYS HE3 . 30679 1
1450 . 1 . 1 120 120 LYS C C 13 178.120 0.03 . . . . . . A 120 LYS C . 30679 1
1451 . 1 . 1 120 120 LYS CA C 13 60.392 0.05 . . . . . . A 120 LYS CA . 30679 1
1452 . 1 . 1 120 120 LYS CB C 13 33.252 0.02 . . . . . . A 120 LYS CB . 30679 1
1453 . 1 . 1 120 120 LYS CG C 13 25.274 0.06 . . . . . . A 120 LYS CG . 30679 1
1454 . 1 . 1 120 120 LYS CD C 13 29.837 0.07 . . . . . . A 120 LYS CD . 30679 1
1455 . 1 . 1 120 120 LYS CE C 13 41.964 0.01 . . . . . . A 120 LYS CE . 30679 1
1456 . 1 . 1 120 120 LYS N N 15 117.745 0.04 . . . . . . A 120 LYS N . 30679 1
1457 . 1 . 1 121 121 ALA H H 1 7.860 0.00 . . . . . . A 121 ALA H . 30679 1
1458 . 1 . 1 121 121 ALA HA H 1 4.113 0.00 . . . . . . A 121 ALA HA . 30679 1
1459 . 1 . 1 121 121 ALA HB1 H 1 1.564 0.00 . . . . . . A 121 ALA HB1 . 30679 1
1460 . 1 . 1 121 121 ALA HB2 H 1 1.564 0.00 . . . . . . A 121 ALA HB2 . 30679 1
1461 . 1 . 1 121 121 ALA HB3 H 1 1.564 0.00 . . . . . . A 121 ALA HB3 . 30679 1
1462 . 1 . 1 121 121 ALA C C 13 181.434 0.04 . . . . . . A 121 ALA C . 30679 1
1463 . 1 . 1 121 121 ALA CA C 13 55.267 0.02 . . . . . . A 121 ALA CA . 30679 1
1464 . 1 . 1 121 121 ALA CB C 13 18.325 0.04 . . . . . . A 121 ALA CB . 30679 1
1465 . 1 . 1 121 121 ALA N N 15 120.614 0.05 . . . . . . A 121 ALA N . 30679 1
1466 . 1 . 1 122 122 GLU H H 1 8.480 0.00 . . . . . . A 122 GLU H . 30679 1
1467 . 1 . 1 122 122 GLU HA H 1 4.042 0.00 . . . . . . A 122 GLU HA . 30679 1
1468 . 1 . 1 122 122 GLU HB2 H 1 2.053 0.01 . . . . . . A 122 GLU HB2 . 30679 1
1469 . 1 . 1 122 122 GLU HB3 H 1 1.966 0.01 . . . . . . A 122 GLU HB3 . 30679 1
1470 . 1 . 1 122 122 GLU HG2 H 1 2.631 0.00 . . . . . . A 122 GLU HG2 . 30679 1
1471 . 1 . 1 122 122 GLU HG3 H 1 2.456 0.00 . . . . . . A 122 GLU HG3 . 30679 1
1472 . 1 . 1 122 122 GLU C C 13 181.133 0.03 . . . . . . A 122 GLU C . 30679 1
1473 . 1 . 1 122 122 GLU CA C 13 58.794 0.06 . . . . . . A 122 GLU CA . 30679 1
1474 . 1 . 1 122 122 GLU CB C 13 30.132 0.18 . . . . . . A 122 GLU CB . 30679 1
1475 . 1 . 1 122 122 GLU CG C 13 35.410 0.04 . . . . . . A 122 GLU CG . 30679 1
1476 . 1 . 1 122 122 GLU N N 15 116.884 0.05 . . . . . . A 122 GLU N . 30679 1
1477 . 1 . 1 123 123 ILE H H 1 8.346 0.00 . . . . . . A 123 ILE H . 30679 1
1478 . 1 . 1 123 123 ILE HA H 1 3.700 0.00 . . . . . . A 123 ILE HA . 30679 1
1479 . 1 . 1 123 123 ILE HB H 1 1.633 0.00 . . . . . . A 123 ILE HB . 30679 1
1480 . 1 . 1 123 123 ILE HG12 H 1 1.127 0.00 . . . . . . A 123 ILE HG12 . 30679 1
1481 . 1 . 1 123 123 ILE HG13 H 1 1.107 0.00 . . . . . . A 123 ILE HG13 . 30679 1
1482 . 1 . 1 123 123 ILE HG21 H 1 0.360 0.00 . . . . . . A 123 ILE HG21 . 30679 1
1483 . 1 . 1 123 123 ILE HG22 H 1 0.360 0.00 . . . . . . A 123 ILE HG22 . 30679 1
1484 . 1 . 1 123 123 ILE HG23 H 1 0.360 0.00 . . . . . . A 123 ILE HG23 . 30679 1
1485 . 1 . 1 123 123 ILE HD11 H 1 0.273 0.00 . . . . . . A 123 ILE HD11 . 30679 1
1486 . 1 . 1 123 123 ILE HD12 H 1 0.273 0.00 . . . . . . A 123 ILE HD12 . 30679 1
1487 . 1 . 1 123 123 ILE HD13 H 1 0.273 0.00 . . . . . . A 123 ILE HD13 . 30679 1
1488 . 1 . 1 123 123 ILE C C 13 178.047 0.04 . . . . . . A 123 ILE C . 30679 1
1489 . 1 . 1 123 123 ILE CA C 13 64.917 0.02 . . . . . . A 123 ILE CA . 30679 1
1490 . 1 . 1 123 123 ILE CB C 13 37.377 0.03 . . . . . . A 123 ILE CB . 30679 1
1491 . 1 . 1 123 123 ILE CG1 C 13 26.989 0.00 . . . . . . A 123 ILE CG1 . 30679 1
1492 . 1 . 1 123 123 ILE CG2 C 13 17.136 0.05 . . . . . . A 123 ILE CG2 . 30679 1
1493 . 1 . 1 123 123 ILE CD1 C 13 13.424 0.10 . . . . . . A 123 ILE CD1 . 30679 1
1494 . 1 . 1 123 123 ILE N N 15 117.182 0.05 . . . . . . A 123 ILE N . 30679 1
1495 . 1 . 1 124 124 HIS H H 1 7.331 0.00 . . . . . . A 124 HIS H . 30679 1
1496 . 1 . 1 124 124 HIS HA H 1 4.393 0.00 . . . . . . A 124 HIS HA . 30679 1
1497 . 1 . 1 124 124 HIS HB2 H 1 3.431 0.00 . . . . . . A 124 HIS HB2 . 30679 1
1498 . 1 . 1 124 124 HIS HB3 H 1 3.258 0.00 . . . . . . A 124 HIS HB3 . 30679 1
1499 . 1 . 1 124 124 HIS HD2 H 1 7.402 0.00 . . . . . . A 124 HIS HD2 . 30679 1
1500 . 1 . 1 124 124 HIS HE1 H 1 8.583 0.00 . . . . . . A 124 HIS HE1 . 30679 1
1501 . 1 . 1 124 124 HIS C C 13 174.716 0.04 . . . . . . A 124 HIS C . 30679 1
1502 . 1 . 1 124 124 HIS CA C 13 57.787 0.03 . . . . . . A 124 HIS CA . 30679 1
1503 . 1 . 1 124 124 HIS CB C 13 28.421 0.02 . . . . . . A 124 HIS CB . 30679 1
1504 . 1 . 1 124 124 HIS CD2 C 13 120.243 0.00 . . . . . . A 124 HIS CD2 . 30679 1
1505 . 1 . 1 124 124 HIS CE1 C 13 136.322 0.00 . . . . . . A 124 HIS CE1 . 30679 1
1506 . 1 . 1 124 124 HIS N N 15 117.050 0.05 . . . . . . A 124 HIS N . 30679 1
1507 . 1 . 1 124 124 HIS ND1 N 15 176.767 0.00 . . . . . . A 124 HIS ND1 . 30679 1
1508 . 1 . 1 124 124 HIS NE2 N 15 175.808 0.00 . . . . . . A 124 HIS NE2 . 30679 1
1509 . 1 . 1 125 125 LYS H H 1 7.208 0.00 . . . . . . A 125 LYS H . 30679 1
1510 . 1 . 1 125 125 LYS HA H 1 4.278 0.00 . . . . . . A 125 LYS HA . 30679 1
1511 . 1 . 1 125 125 LYS HB2 H 1 2.039 0.01 . . . . . . A 125 LYS HB2 . 30679 1
1512 . 1 . 1 125 125 LYS HB3 H 1 1.796 0.00 . . . . . . A 125 LYS HB3 . 30679 1
1513 . 1 . 1 125 125 LYS HG2 H 1 1.601 0.01 . . . . . . A 125 LYS HG2 . 30679 1
1514 . 1 . 1 125 125 LYS HG3 H 1 1.418 0.01 . . . . . . A 125 LYS HG3 . 30679 1
1515 . 1 . 1 125 125 LYS HD2 H 1 1.646 0.00 . . . . . . A 125 LYS HD2 . 30679 1
1516 . 1 . 1 125 125 LYS HD3 H 1 1.484 0.02 . . . . . . A 125 LYS HD3 . 30679 1
1517 . 1 . 1 125 125 LYS HE2 H 1 2.861 0.01 . . . . . . A 125 LYS HE2 . 30679 1
1518 . 1 . 1 125 125 LYS HE3 H 1 2.861 0.01 . . . . . . A 125 LYS HE3 . 30679 1
1519 . 1 . 1 125 125 LYS C C 13 176.672 0.03 . . . . . . A 125 LYS C . 30679 1
1520 . 1 . 1 125 125 LYS CA C 13 56.854 0.14 . . . . . . A 125 LYS CA . 30679 1
1521 . 1 . 1 125 125 LYS CB C 13 33.157 0.04 . . . . . . A 125 LYS CB . 30679 1
1522 . 1 . 1 125 125 LYS CG C 13 25.184 0.15 . . . . . . A 125 LYS CG . 30679 1
1523 . 1 . 1 125 125 LYS CD C 13 29.788 0.12 . . . . . . A 125 LYS CD . 30679 1
1524 . 1 . 1 125 125 LYS CE C 13 42.349 0.00 . . . . . . A 125 LYS CE . 30679 1
1525 . 1 . 1 125 125 LYS N N 15 116.638 0.05 . . . . . . A 125 LYS N . 30679 1
1526 . 1 . 1 126 126 LEU H H 1 6.936 0.00 . . . . . . A 126 LEU H . 30679 1
1527 . 1 . 1 126 126 LEU HA H 1 4.268 0.00 . . . . . . A 126 LEU HA . 30679 1
1528 . 1 . 1 126 126 LEU HB2 H 1 1.606 0.01 . . . . . . A 126 LEU HB2 . 30679 1
1529 . 1 . 1 126 126 LEU HB3 H 1 0.921 0.00 . . . . . . A 126 LEU HB3 . 30679 1
1530 . 1 . 1 126 126 LEU HG H 1 1.636 0.00 . . . . . . A 126 LEU HG . 30679 1
1531 . 1 . 1 126 126 LEU HD11 H 1 0.334 0.00 . . . . . . A 126 LEU HD11 . 30679 1
1532 . 1 . 1 126 126 LEU HD12 H 1 0.334 0.00 . . . . . . A 126 LEU HD12 . 30679 1
1533 . 1 . 1 126 126 LEU HD13 H 1 0.334 0.00 . . . . . . A 126 LEU HD13 . 30679 1
1534 . 1 . 1 126 126 LEU HD21 H 1 0.775 0.00 . . . . . . A 126 LEU HD21 . 30679 1
1535 . 1 . 1 126 126 LEU HD22 H 1 0.775 0.00 . . . . . . A 126 LEU HD22 . 30679 1
1536 . 1 . 1 126 126 LEU HD23 H 1 0.775 0.00 . . . . . . A 126 LEU HD23 . 30679 1
1537 . 1 . 1 126 126 LEU C C 13 177.117 0.04 . . . . . . A 126 LEU C . 30679 1
1538 . 1 . 1 126 126 LEU CA C 13 54.631 0.05 . . . . . . A 126 LEU CA . 30679 1
1539 . 1 . 1 126 126 LEU CB C 13 42.983 0.04 . . . . . . A 126 LEU CB . 30679 1
1540 . 1 . 1 126 126 LEU CG C 13 26.199 0.09 . . . . . . A 126 LEU CG . 30679 1
1541 . 1 . 1 126 126 LEU CD1 C 13 25.043 0.03 . . . . . . A 126 LEU CD1 . 30679 1
1542 . 1 . 1 126 126 LEU CD2 C 13 22.317 0.02 . . . . . . A 126 LEU CD2 . 30679 1
1543 . 1 . 1 126 126 LEU N N 15 118.671 0.04 . . . . . . A 126 LEU N . 30679 1
1544 . 1 . 1 127 127 ASP H H 1 8.662 0.00 . . . . . . A 127 ASP H . 30679 1
1545 . 1 . 1 127 127 ASP HA H 1 4.512 0.00 . . . . . . A 127 ASP HA . 30679 1
1546 . 1 . 1 127 127 ASP HB2 H 1 2.832 0.00 . . . . . . A 127 ASP HB2 . 30679 1
1547 . 1 . 1 127 127 ASP HB3 H 1 2.772 0.00 . . . . . . A 127 ASP HB3 . 30679 1
1548 . 1 . 1 127 127 ASP C C 13 175.008 0.04 . . . . . . A 127 ASP C . 30679 1
1549 . 1 . 1 127 127 ASP CA C 13 54.733 0.09 . . . . . . A 127 ASP CA . 30679 1
1550 . 1 . 1 127 127 ASP CB C 13 39.765 0.02 . . . . . . A 127 ASP CB . 30679 1
1551 . 1 . 1 127 127 ASP N N 15 119.786 0.05 . . . . . . A 127 ASP N . 30679 1
1552 . 1 . 1 128 128 TRP H H 1 7.289 0.00 . . . . . . A 128 TRP H . 30679 1
1553 . 1 . 1 128 128 TRP HA H 1 4.732 0.00 . . . . . . A 128 TRP HA . 30679 1
1554 . 1 . 1 128 128 TRP HB2 H 1 3.350 0.00 . . . . . . A 128 TRP HB2 . 30679 1
1555 . 1 . 1 128 128 TRP HB3 H 1 3.149 0.00 . . . . . . A 128 TRP HB3 . 30679 1
1556 . 1 . 1 128 128 TRP HD1 H 1 7.381 0.00 . . . . . . A 128 TRP HD1 . 30679 1
1557 . 1 . 1 128 128 TRP HE1 H 1 10.334 0.00 . . . . . . A 128 TRP HE1 . 30679 1
1558 . 1 . 1 128 128 TRP HE3 H 1 7.413 0.00 . . . . . . A 128 TRP HE3 . 30679 1
1559 . 1 . 1 128 128 TRP HZ2 H 1 7.434 0.00 . . . . . . A 128 TRP HZ2 . 30679 1
1560 . 1 . 1 128 128 TRP HZ3 H 1 7.013 0.00 . . . . . . A 128 TRP HZ3 . 30679 1
1561 . 1 . 1 128 128 TRP HH2 H 1 6.992 0.00 . . . . . . A 128 TRP HH2 . 30679 1
1562 . 1 . 1 128 128 TRP C C 13 173.612 0.04 . . . . . . A 128 TRP C . 30679 1
1563 . 1 . 1 128 128 TRP CA C 13 54.586 0.04 . . . . . . A 128 TRP CA . 30679 1
1564 . 1 . 1 128 128 TRP CB C 13 29.518 0.04 . . . . . . A 128 TRP CB . 30679 1
1565 . 1 . 1 128 128 TRP CD1 C 13 127.755 0.00 . . . . . . A 128 TRP CD1 . 30679 1
1566 . 1 . 1 128 128 TRP CE3 C 13 121.145 0.00 . . . . . . A 128 TRP CE3 . 30679 1
1567 . 1 . 1 128 128 TRP CZ2 C 13 114.769 0.00 . . . . . . A 128 TRP CZ2 . 30679 1
1568 . 1 . 1 128 128 TRP CZ3 C 13 121.570 0.00 . . . . . . A 128 TRP CZ3 . 30679 1
1569 . 1 . 1 128 128 TRP CH2 C 13 123.757 0.00 . . . . . . A 128 TRP CH2 . 30679 1
1570 . 1 . 1 128 128 TRP N N 15 117.301 0.04 . . . . . . A 128 TRP N . 30679 1
1571 . 1 . 1 128 128 TRP NE1 N 15 130.672 0.00 . . . . . . A 128 TRP NE1 . 30679 1
1572 . 1 . 1 129 129 ALA H H 1 8.176 0.00 . . . . . . A 129 ALA H . 30679 1
1573 . 1 . 1 129 129 ALA HA H 1 4.579 0.00 . . . . . . A 129 ALA HA . 30679 1
1574 . 1 . 1 129 129 ALA HB1 H 1 1.215 0.00 . . . . . . A 129 ALA HB1 . 30679 1
1575 . 1 . 1 129 129 ALA HB2 H 1 1.215 0.00 . . . . . . A 129 ALA HB2 . 30679 1
1576 . 1 . 1 129 129 ALA HB3 H 1 1.215 0.00 . . . . . . A 129 ALA HB3 . 30679 1
1577 . 1 . 1 129 129 ALA C C 13 174.469 0.00 . . . . . . A 129 ALA C . 30679 1
1578 . 1 . 1 129 129 ALA CA C 13 49.450 0.03 . . . . . . A 129 ALA CA . 30679 1
1579 . 1 . 1 129 129 ALA CB C 13 19.276 0.04 . . . . . . A 129 ALA CB . 30679 1
1580 . 1 . 1 129 129 ALA N N 15 122.193 0.05 . . . . . . A 129 ALA N . 30679 1
1581 . 1 . 1 130 130 PRO HA H 1 4.705 0.00 . . . . . . A 130 PRO HA . 30679 1
1582 . 1 . 1 130 130 PRO HB2 H 1 2.103 0.00 . . . . . . A 130 PRO HB2 . 30679 1
1583 . 1 . 1 130 130 PRO HB3 H 1 1.781 0.00 . . . . . . A 130 PRO HB3 . 30679 1
1584 . 1 . 1 130 130 PRO HG2 H 1 1.547 0.00 . . . . . . A 130 PRO HG2 . 30679 1
1585 . 1 . 1 130 130 PRO HG3 H 1 1.173 0.00 . . . . . . A 130 PRO HG3 . 30679 1
1586 . 1 . 1 130 130 PRO HD2 H 1 3.345 0.00 . . . . . . A 130 PRO HD2 . 30679 1
1587 . 1 . 1 130 130 PRO HD3 H 1 2.862 0.00 . . . . . . A 130 PRO HD3 . 30679 1
1588 . 1 . 1 130 130 PRO C C 13 176.816 0.03 . . . . . . A 130 PRO C . 30679 1
1589 . 1 . 1 130 130 PRO CA C 13 61.970 0.06 . . . . . . A 130 PRO CA . 30679 1
1590 . 1 . 1 130 130 PRO CB C 13 31.579 0.03 . . . . . . A 130 PRO CB . 30679 1
1591 . 1 . 1 130 130 PRO CG C 13 26.591 0.05 . . . . . . A 130 PRO CG . 30679 1
1592 . 1 . 1 130 130 PRO CD C 13 50.002 0.03 . . . . . . A 130 PRO CD . 30679 1
1593 . 1 . 1 131 131 THR H H 1 8.315 0.00 . . . . . . A 131 THR H . 30679 1
1594 . 1 . 1 131 131 THR HA H 1 4.372 0.00 . . . . . . A 131 THR HA . 30679 1
1595 . 1 . 1 131 131 THR HB H 1 4.750 0.00 . . . . . . A 131 THR HB . 30679 1
1596 . 1 . 1 131 131 THR HG21 H 1 1.483 0.00 . . . . . . A 131 THR HG21 . 30679 1
1597 . 1 . 1 131 131 THR HG22 H 1 1.483 0.00 . . . . . . A 131 THR HG22 . 30679 1
1598 . 1 . 1 131 131 THR HG23 H 1 1.483 0.00 . . . . . . A 131 THR HG23 . 30679 1
1599 . 1 . 1 131 131 THR C C 13 176.145 0.04 . . . . . . A 131 THR C . 30679 1
1600 . 1 . 1 131 131 THR CA C 13 61.536 0.04 . . . . . . A 131 THR CA . 30679 1
1601 . 1 . 1 131 131 THR CB C 13 69.722 0.07 . . . . . . A 131 THR CB . 30679 1
1602 . 1 . 1 131 131 THR CG2 C 13 22.727 0.09 . . . . . . A 131 THR CG2 . 30679 1
1603 . 1 . 1 131 131 THR N N 15 112.321 0.07 . . . . . . A 131 THR N . 30679 1
1604 . 1 . 1 132 132 LEU H H 1 8.675 0.00 . . . . . . A 132 LEU H . 30679 1
1605 . 1 . 1 132 132 LEU HA H 1 3.942 0.01 . . . . . . A 132 LEU HA . 30679 1
1606 . 1 . 1 132 132 LEU HB2 H 1 1.707 0.00 . . . . . . A 132 LEU HB2 . 30679 1
1607 . 1 . 1 132 132 LEU HB3 H 1 1.350 0.00 . . . . . . A 132 LEU HB3 . 30679 1
1608 . 1 . 1 132 132 LEU HG H 1 1.576 0.01 . . . . . . A 132 LEU HG . 30679 1
1609 . 1 . 1 132 132 LEU HD11 H 1 0.844 0.00 . . . . . . A 132 LEU HD11 . 30679 1
1610 . 1 . 1 132 132 LEU HD12 H 1 0.844 0.00 . . . . . . A 132 LEU HD12 . 30679 1
1611 . 1 . 1 132 132 LEU HD13 H 1 0.844 0.00 . . . . . . A 132 LEU HD13 . 30679 1
1612 . 1 . 1 132 132 LEU HD21 H 1 0.815 0.00 . . . . . . A 132 LEU HD21 . 30679 1
1613 . 1 . 1 132 132 LEU HD22 H 1 0.815 0.00 . . . . . . A 132 LEU HD22 . 30679 1
1614 . 1 . 1 132 132 LEU HD23 H 1 0.815 0.00 . . . . . . A 132 LEU HD23 . 30679 1
1615 . 1 . 1 132 132 LEU C C 13 178.449 0.04 . . . . . . A 132 LEU C . 30679 1
1616 . 1 . 1 132 132 LEU CA C 13 58.155 0.07 . . . . . . A 132 LEU CA . 30679 1
1617 . 1 . 1 132 132 LEU CB C 13 41.948 0.05 . . . . . . A 132 LEU CB . 30679 1
1618 . 1 . 1 132 132 LEU CG C 13 27.146 0.09 . . . . . . A 132 LEU CG . 30679 1
1619 . 1 . 1 132 132 LEU CD1 C 13 24.785 0.06 . . . . . . A 132 LEU CD1 . 30679 1
1620 . 1 . 1 132 132 LEU CD2 C 13 24.132 0.04 . . . . . . A 132 LEU CD2 . 30679 1
1621 . 1 . 1 132 132 LEU N N 15 123.050 0.05 . . . . . . A 132 LEU N . 30679 1
1622 . 1 . 1 133 133 ASP H H 1 8.568 0.00 . . . . . . A 133 ASP H . 30679 1
1623 . 1 . 1 133 133 ASP HA H 1 4.267 0.00 . . . . . . A 133 ASP HA . 30679 1
1624 . 1 . 1 133 133 ASP HB2 H 1 2.602 0.01 . . . . . . A 133 ASP HB2 . 30679 1
1625 . 1 . 1 133 133 ASP HB3 H 1 2.472 0.00 . . . . . . A 133 ASP HB3 . 30679 1
1626 . 1 . 1 133 133 ASP C C 13 178.452 0.02 . . . . . . A 133 ASP C . 30679 1
1627 . 1 . 1 133 133 ASP CA C 13 57.753 0.06 . . . . . . A 133 ASP CA . 30679 1
1628 . 1 . 1 133 133 ASP CB C 13 40.394 0.07 . . . . . . A 133 ASP CB . 30679 1
1629 . 1 . 1 133 133 ASP N N 15 115.551 0.10 . . . . . . A 133 ASP N . 30679 1
1630 . 1 . 1 134 134 VAL H H 1 7.176 0.00 . . . . . . A 134 VAL H . 30679 1
1631 . 1 . 1 134 134 VAL HA H 1 3.815 0.00 . . . . . . A 134 VAL HA . 30679 1
1632 . 1 . 1 134 134 VAL HB H 1 2.176 0.00 . . . . . . A 134 VAL HB . 30679 1
1633 . 1 . 1 134 134 VAL HG11 H 1 0.916 0.00 . . . . . . A 134 VAL HG11 . 30679 1
1634 . 1 . 1 134 134 VAL HG12 H 1 0.916 0.00 . . . . . . A 134 VAL HG12 . 30679 1
1635 . 1 . 1 134 134 VAL HG13 H 1 0.916 0.00 . . . . . . A 134 VAL HG13 . 30679 1
1636 . 1 . 1 134 134 VAL HG21 H 1 0.969 0.00 . . . . . . A 134 VAL HG21 . 30679 1
1637 . 1 . 1 134 134 VAL HG22 H 1 0.969 0.00 . . . . . . A 134 VAL HG22 . 30679 1
1638 . 1 . 1 134 134 VAL HG23 H 1 0.969 0.00 . . . . . . A 134 VAL HG23 . 30679 1
1639 . 1 . 1 134 134 VAL CA C 13 66.654 0.02 . . . . . . A 134 VAL CA . 30679 1
1640 . 1 . 1 134 134 VAL CB C 13 31.827 0.04 . . . . . . A 134 VAL CB . 30679 1
1641 . 1 . 1 134 134 VAL CG1 C 13 24.627 0.04 . . . . . . A 134 VAL CG1 . 30679 1
1642 . 1 . 1 134 134 VAL CG2 C 13 21.850 0.01 . . . . . . A 134 VAL CG2 . 30679 1
1643 . 1 . 1 134 134 VAL N N 15 118.124 0.09 . . . . . . A 134 VAL N . 30679 1
1644 . 1 . 1 135 135 ALA HA H 1 4.077 0.00 . . . . . . A 135 ALA HA . 30679 1
1645 . 1 . 1 135 135 ALA HB1 H 1 1.259 0.00 . . . . . . A 135 ALA HB1 . 30679 1
1646 . 1 . 1 135 135 ALA HB2 H 1 1.259 0.00 . . . . . . A 135 ALA HB2 . 30679 1
1647 . 1 . 1 135 135 ALA HB3 H 1 1.259 0.00 . . . . . . A 135 ALA HB3 . 30679 1
1648 . 1 . 1 135 135 ALA C C 13 178.346 0.00 . . . . . . A 135 ALA C . 30679 1
1649 . 1 . 1 135 135 ALA CA C 13 56.123 0.05 . . . . . . A 135 ALA CA . 30679 1
1650 . 1 . 1 135 135 ALA CB C 13 18.511 0.03 . . . . . . A 135 ALA CB . 30679 1
1651 . 1 . 1 136 136 VAL H H 1 8.669 0.00 . . . . . . A 136 VAL H . 30679 1
1652 . 1 . 1 136 136 VAL HA H 1 3.180 0.00 . . . . . . A 136 VAL HA . 30679 1
1653 . 1 . 1 136 136 VAL HB H 1 1.800 0.00 . . . . . . A 136 VAL HB . 30679 1
1654 . 1 . 1 136 136 VAL HG11 H 1 -0.182 0.00 . . . . . . A 136 VAL HG11 . 30679 1
1655 . 1 . 1 136 136 VAL HG12 H 1 -0.182 0.00 . . . . . . A 136 VAL HG12 . 30679 1
1656 . 1 . 1 136 136 VAL HG13 H 1 -0.182 0.00 . . . . . . A 136 VAL HG13 . 30679 1
1657 . 1 . 1 136 136 VAL HG21 H 1 0.596 0.00 . . . . . . A 136 VAL HG21 . 30679 1
1658 . 1 . 1 136 136 VAL HG22 H 1 0.596 0.00 . . . . . . A 136 VAL HG22 . 30679 1
1659 . 1 . 1 136 136 VAL HG23 H 1 0.596 0.00 . . . . . . A 136 VAL HG23 . 30679 1
1660 . 1 . 1 136 136 VAL C C 13 178.283 0.05 . . . . . . A 136 VAL C . 30679 1
1661 . 1 . 1 136 136 VAL CA C 13 66.291 0.04 . . . . . . A 136 VAL CA . 30679 1
1662 . 1 . 1 136 136 VAL CB C 13 30.970 0.04 . . . . . . A 136 VAL CB . 30679 1
1663 . 1 . 1 136 136 VAL CG1 C 13 21.725 0.00 . . . . . . A 136 VAL CG1 . 30679 1
1664 . 1 . 1 136 136 VAL CG2 C 13 21.111 0.01 . . . . . . A 136 VAL CG2 . 30679 1
1665 . 1 . 1 136 136 VAL N N 15 115.340 0.27 . . . . . . A 136 VAL N . 30679 1
1666 . 1 . 1 137 137 GLY H H 1 7.982 0.00 . . . . . . A 137 GLY H . 30679 1
1667 . 1 . 1 137 137 GLY HA2 H 1 3.614 0.00 . . . . . . A 137 GLY HA2 . 30679 1
1668 . 1 . 1 137 137 GLY HA3 H 1 3.277 0.00 . . . . . . A 137 GLY HA3 . 30679 1
1669 . 1 . 1 137 137 GLY C C 13 175.116 0.04 . . . . . . A 137 GLY C . 30679 1
1670 . 1 . 1 137 137 GLY CA C 13 47.970 0.02 . . . . . . A 137 GLY CA . 30679 1
1671 . 1 . 1 137 137 GLY N N 15 106.529 0.05 . . . . . . A 137 GLY N . 30679 1
1672 . 1 . 1 138 138 GLU H H 1 8.347 0.00 . . . . . . A 138 GLU H . 30679 1
1673 . 1 . 1 138 138 GLU HA H 1 3.887 0.00 . . . . . . A 138 GLU HA . 30679 1
1674 . 1 . 1 138 138 GLU HB2 H 1 2.264 0.00 . . . . . . A 138 GLU HB2 . 30679 1
1675 . 1 . 1 138 138 GLU HB3 H 1 2.077 0.01 . . . . . . A 138 GLU HB3 . 30679 1
1676 . 1 . 1 138 138 GLU HG2 H 1 3.101 0.00 . . . . . . A 138 GLU HG2 . 30679 1
1677 . 1 . 1 138 138 GLU HG3 H 1 2.448 0.00 . . . . . . A 138 GLU HG3 . 30679 1
1678 . 1 . 1 138 138 GLU C C 13 177.117 0.03 . . . . . . A 138 GLU C . 30679 1
1679 . 1 . 1 138 138 GLU CA C 13 62.174 0.05 . . . . . . A 138 GLU CA . 30679 1
1680 . 1 . 1 138 138 GLU CB C 13 28.634 0.07 . . . . . . A 138 GLU CB . 30679 1
1681 . 1 . 1 138 138 GLU CG C 13 35.944 0.04 . . . . . . A 138 GLU CG . 30679 1
1682 . 1 . 1 138 138 GLU N N 15 117.927 0.05 . . . . . . A 138 GLU N . 30679 1
1683 . 1 . 1 139 139 LEU H H 1 7.376 0.00 . . . . . . A 139 LEU H . 30679 1
1684 . 1 . 1 139 139 LEU HA H 1 3.391 0.00 . . . . . . A 139 LEU HA . 30679 1
1685 . 1 . 1 139 139 LEU HB2 H 1 1.892 0.01 . . . . . . A 139 LEU HB2 . 30679 1
1686 . 1 . 1 139 139 LEU HB3 H 1 1.004 0.00 . . . . . . A 139 LEU HB3 . 30679 1
1687 . 1 . 1 139 139 LEU HG H 1 1.173 0.00 . . . . . . A 139 LEU HG . 30679 1
1688 . 1 . 1 139 139 LEU HD11 H 1 0.823 0.00 . . . . . . A 139 LEU HD11 . 30679 1
1689 . 1 . 1 139 139 LEU HD12 H 1 0.823 0.00 . . . . . . A 139 LEU HD12 . 30679 1
1690 . 1 . 1 139 139 LEU HD13 H 1 0.823 0.00 . . . . . . A 139 LEU HD13 . 30679 1
1691 . 1 . 1 139 139 LEU HD21 H 1 0.214 0.00 . . . . . . A 139 LEU HD21 . 30679 1
1692 . 1 . 1 139 139 LEU HD22 H 1 0.214 0.00 . . . . . . A 139 LEU HD22 . 30679 1
1693 . 1 . 1 139 139 LEU HD23 H 1 0.214 0.00 . . . . . . A 139 LEU HD23 . 30679 1
1694 . 1 . 1 139 139 LEU C C 13 178.789 0.03 . . . . . . A 139 LEU C . 30679 1
1695 . 1 . 1 139 139 LEU CA C 13 59.107 0.02 . . . . . . A 139 LEU CA . 30679 1
1696 . 1 . 1 139 139 LEU CB C 13 41.091 0.03 . . . . . . A 139 LEU CB . 30679 1
1697 . 1 . 1 139 139 LEU CG C 13 26.658 0.01 . . . . . . A 139 LEU CG . 30679 1
1698 . 1 . 1 139 139 LEU CD1 C 13 25.762 0.01 . . . . . . A 139 LEU CD1 . 30679 1
1699 . 1 . 1 139 139 LEU CD2 C 13 22.764 0.03 . . . . . . A 139 LEU CD2 . 30679 1
1700 . 1 . 1 139 139 LEU N N 15 116.955 0.04 . . . . . . A 139 LEU N . 30679 1
1701 . 1 . 1 140 140 LEU H H 1 8.363 0.00 . . . . . . A 140 LEU H . 30679 1
1702 . 1 . 1 140 140 LEU HA H 1 3.848 0.00 . . . . . . A 140 LEU HA . 30679 1
1703 . 1 . 1 140 140 LEU HB2 H 1 1.863 0.00 . . . . . . A 140 LEU HB2 . 30679 1
1704 . 1 . 1 140 140 LEU HB3 H 1 1.207 0.00 . . . . . . A 140 LEU HB3 . 30679 1
1705 . 1 . 1 140 140 LEU HG H 1 1.990 0.00 . . . . . . A 140 LEU HG . 30679 1
1706 . 1 . 1 140 140 LEU HD11 H 1 0.704 0.00 . . . . . . A 140 LEU HD11 . 30679 1
1707 . 1 . 1 140 140 LEU HD12 H 1 0.704 0.00 . . . . . . A 140 LEU HD12 . 30679 1
1708 . 1 . 1 140 140 LEU HD13 H 1 0.704 0.00 . . . . . . A 140 LEU HD13 . 30679 1
1709 . 1 . 1 140 140 LEU HD21 H 1 0.767 0.00 . . . . . . A 140 LEU HD21 . 30679 1
1710 . 1 . 1 140 140 LEU HD22 H 1 0.767 0.00 . . . . . . A 140 LEU HD22 . 30679 1
1711 . 1 . 1 140 140 LEU HD23 H 1 0.767 0.00 . . . . . . A 140 LEU HD23 . 30679 1
1712 . 1 . 1 140 140 LEU C C 13 179.452 0.04 . . . . . . A 140 LEU C . 30679 1
1713 . 1 . 1 140 140 LEU CA C 13 57.712 0.04 . . . . . . A 140 LEU CA . 30679 1
1714 . 1 . 1 140 140 LEU CB C 13 42.783 0.06 . . . . . . A 140 LEU CB . 30679 1
1715 . 1 . 1 140 140 LEU CG C 13 26.731 0.06 . . . . . . A 140 LEU CG . 30679 1
1716 . 1 . 1 140 140 LEU CD1 C 13 26.991 0.02 . . . . . . A 140 LEU CD1 . 30679 1
1717 . 1 . 1 140 140 LEU CD2 C 13 23.780 0.04 . . . . . . A 140 LEU CD2 . 30679 1
1718 . 1 . 1 140 140 LEU N N 15 116.229 0.06 . . . . . . A 140 LEU N . 30679 1
1719 . 1 . 1 141 141 ALA H H 1 8.491 0.00 . . . . . . A 141 ALA H . 30679 1
1720 . 1 . 1 141 141 ALA HA H 1 3.953 0.00 . . . . . . A 141 ALA HA . 30679 1
1721 . 1 . 1 141 141 ALA HB1 H 1 1.259 0.01 . . . . . . A 141 ALA HB1 . 30679 1
1722 . 1 . 1 141 141 ALA HB2 H 1 1.259 0.01 . . . . . . A 141 ALA HB2 . 30679 1
1723 . 1 . 1 141 141 ALA HB3 H 1 1.259 0.01 . . . . . . A 141 ALA HB3 . 30679 1
1724 . 1 . 1 141 141 ALA C C 13 177.430 0.03 . . . . . . A 141 ALA C . 30679 1
1725 . 1 . 1 141 141 ALA CA C 13 54.345 0.05 . . . . . . A 141 ALA CA . 30679 1
1726 . 1 . 1 141 141 ALA CB C 13 17.785 0.01 . . . . . . A 141 ALA CB . 30679 1
1727 . 1 . 1 141 141 ALA N N 15 119.797 0.04 . . . . . . A 141 ALA N . 30679 1
1728 . 1 . 1 142 142 ASP H H 1 7.488 0.00 . . . . . . A 142 ASP H . 30679 1
1729 . 1 . 1 142 142 ASP HA H 1 4.923 0.00 . . . . . . A 142 ASP HA . 30679 1
1730 . 1 . 1 142 142 ASP HB2 H 1 2.385 0.00 . . . . . . A 142 ASP HB2 . 30679 1
1731 . 1 . 1 142 142 ASP HB3 H 1 2.251 0.00 . . . . . . A 142 ASP HB3 . 30679 1
1732 . 1 . 1 142 142 ASP C C 13 174.815 0.03 . . . . . . A 142 ASP C . 30679 1
1733 . 1 . 1 142 142 ASP CA C 13 53.807 0.06 . . . . . . A 142 ASP CA . 30679 1
1734 . 1 . 1 142 142 ASP CB C 13 44.304 0.02 . . . . . . A 142 ASP CB . 30679 1
1735 . 1 . 1 142 142 ASP N N 15 116.276 0.05 . . . . . . A 142 ASP N . 30679 1
1736 . 1 . 1 143 143 THR H H 1 7.200 0.00 . . . . . . A 143 THR H . 30679 1
1737 . 1 . 1 143 143 THR HA H 1 4.124 0.00 . . . . . . A 143 THR HA . 30679 1
1738 . 1 . 1 143 143 THR HB H 1 4.116 0.00 . . . . . . A 143 THR HB . 30679 1
1739 . 1 . 1 143 143 THR HG21 H 1 1.128 0.00 . . . . . . A 143 THR HG21 . 30679 1
1740 . 1 . 1 143 143 THR HG22 H 1 1.128 0.00 . . . . . . A 143 THR HG22 . 30679 1
1741 . 1 . 1 143 143 THR HG23 H 1 1.128 0.00 . . . . . . A 143 THR HG23 . 30679 1
1742 . 1 . 1 143 143 THR C C 13 178.982 0.00 . . . . . . A 143 THR C . 30679 1
1743 . 1 . 1 143 143 THR CA C 13 65.995 0.02 . . . . . . A 143 THR CA . 30679 1
1744 . 1 . 1 143 143 THR CB C 13 70.420 0.02 . . . . . . A 143 THR CB . 30679 1
1745 . 1 . 1 143 143 THR CG2 C 13 21.830 0.00 . . . . . . A 143 THR CG2 . 30679 1
1746 . 1 . 1 143 143 THR N N 15 122.379 0.04 . . . . . . A 143 THR N . 30679 1
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