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 30293
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 30293 1
2 '2D 1H-13C HSQC aliphatic' . . . 30293 1
3 '2D 1H-13C HSQC aromatic' . . . 30293 1
4 '3D HCCH-TOCSY' . . . 30293 1
5 '3D HBHA(CO)NH' . . . 30293 1
6 '3D 1H-13C NOESY aromatic' . . . 30293 1
7 '3D 1H-13C NOESY aliphatic' . . . 30293 1
8 '3D H(CCO)NH' . . . 30293 1
9 '3D C(CO)NH' . . . 30293 1
10 '2D 1H-15N HSQC' . . . 30293 1
11 '2D 1H-15N HSQC' . . . 30293 1
12 '2D 1H-15N HSQC' . . . 30293 1
13 '2D 1H-15N HSQC' . . . 30293 1
14 '2D 1H-15N HSQC' . . . 30293 1
15 '3D CBCA(CO)NH' . . . 30293 1
16 '3D HNCACB' . . . 30293 1
17 '3D HNCO' . . . 30293 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.762 0.00 . . . . . . A 1 GLY HA2 . 30293 1
2 . 1 1 1 1 GLY HA3 H 1 3.762 0.00 . . . . . . A 1 GLY HA3 . 30293 1
3 . 1 1 1 1 GLY CA C 13 43.475 0.00 . . . . . . A 1 GLY CA . 30293 1
4 . 1 1 2 2 GLU HA H 1 4.187 0.00 . . . . . . A 2 GLU HA . 30293 1
5 . 1 1 2 2 GLU HB2 H 1 1.831 0.01 . . . . . . A 2 GLU HB2 . 30293 1
6 . 1 1 2 2 GLU HB3 H 1 1.753 0.01 . . . . . . A 2 GLU HB3 . 30293 1
7 . 1 1 2 2 GLU HG2 H 1 2.058 0.00 . . . . . . A 2 GLU HG2 . 30293 1
8 . 1 1 2 2 GLU HG3 H 1 1.966 0.00 . . . . . . A 2 GLU HG3 . 30293 1
9 . 1 1 2 2 GLU C C 13 176.446 0.00 . . . . . . A 2 GLU C . 30293 1
10 . 1 1 2 2 GLU CA C 13 56.578 0.03 . . . . . . A 2 GLU CA . 30293 1
11 . 1 1 2 2 GLU CB C 13 30.376 0.02 . . . . . . A 2 GLU CB . 30293 1
12 . 1 1 2 2 GLU CG C 13 35.879 0.04 . . . . . . A 2 GLU CG . 30293 1
13 . 1 1 3 3 PHE H H 1 8.635 0.00 . . . . . . A 3 PHE H . 30293 1
14 . 1 1 3 3 PHE HA H 1 4.582 0.00 . . . . . . A 3 PHE HA . 30293 1
15 . 1 1 3 3 PHE HB2 H 1 3.165 0.01 . . . . . . A 3 PHE HB2 . 30293 1
16 . 1 1 3 3 PHE HB3 H 1 2.990 0.01 . . . . . . A 3 PHE HB3 . 30293 1
17 . 1 1 3 3 PHE HD1 H 1 7.223 0.00 . . . . . . A 3 PHE HD1 . 30293 1
18 . 1 1 3 3 PHE HD2 H 1 7.223 0.00 . . . . . . A 3 PHE HD2 . 30293 1
19 . 1 1 3 3 PHE HE1 H 1 7.313 0.00 . . . . . . A 3 PHE HE1 . 30293 1
20 . 1 1 3 3 PHE HE2 H 1 7.313 0.00 . . . . . . A 3 PHE HE2 . 30293 1
21 . 1 1 3 3 PHE HZ H 1 7.254 0.00 . . . . . . A 3 PHE HZ . 30293 1
22 . 1 1 3 3 PHE C C 13 176.478 0.00 . . . . . . A 3 PHE C . 30293 1
23 . 1 1 3 3 PHE CA C 13 58.104 0.03 . . . . . . A 3 PHE CA . 30293 1
24 . 1 1 3 3 PHE CB C 13 39.221 0.04 . . . . . . A 3 PHE CB . 30293 1
25 . 1 1 3 3 PHE CD1 C 13 131.731 0.00 . . . . . . A 3 PHE CD1 . 30293 1
26 . 1 1 3 3 PHE CD2 C 13 131.731 0.00 . . . . . . A 3 PHE CD2 . 30293 1
27 . 1 1 3 3 PHE CE1 C 13 131.440 0.00 . . . . . . A 3 PHE CE1 . 30293 1
28 . 1 1 3 3 PHE CE2 C 13 131.440 0.00 . . . . . . A 3 PHE CE2 . 30293 1
29 . 1 1 3 3 PHE CZ C 13 129.786 0.00 . . . . . . A 3 PHE CZ . 30293 1
30 . 1 1 3 3 PHE N N 15 121.144 0.01 . . . . . . A 3 PHE N . 30293 1
31 . 1 1 4 4 GLY H H 1 8.385 0.00 . . . . . . A 4 GLY H . 30293 1
32 . 1 1 4 4 GLY HA2 H 1 3.935 0.00 . . . . . . A 4 GLY HA2 . 30293 1
33 . 1 1 4 4 GLY HA3 H 1 3.768 0.00 . . . . . . A 4 GLY HA3 . 30293 1
34 . 1 1 4 4 GLY C C 13 174.077 0.00 . . . . . . A 4 GLY C . 30293 1
35 . 1 1 4 4 GLY CA C 13 45.322 0.03 . . . . . . A 4 GLY CA . 30293 1
36 . 1 1 4 4 GLY N N 15 111.236 0.02 . . . . . . A 4 GLY N . 30293 1
37 . 1 1 5 5 SER H H 1 8.178 0.00 . . . . . . A 5 SER H . 30293 1
38 . 1 1 5 5 SER HA H 1 4.373 0.00 . . . . . . A 5 SER HA . 30293 1
39 . 1 1 5 5 SER HB2 H 1 3.809 0.00 . . . . . . A 5 SER HB2 . 30293 1
40 . 1 1 5 5 SER HB3 H 1 3.809 0.00 . . . . . . A 5 SER HB3 . 30293 1
41 . 1 1 5 5 SER C C 13 174.466 0.00 . . . . . . A 5 SER C . 30293 1
42 . 1 1 5 5 SER CA C 13 58.355 0.03 . . . . . . A 5 SER CA . 30293 1
43 . 1 1 5 5 SER CB C 13 63.834 0.07 . . . . . . A 5 SER CB . 30293 1
44 . 1 1 5 5 SER N N 15 115.685 0.01 . . . . . . A 5 SER N . 30293 1
45 . 1 1 6 6 MET H H 1 8.470 0.00 . . . . . . A 6 MET H . 30293 1
46 . 1 1 6 6 MET HA H 1 4.462 0.00 . . . . . . A 6 MET HA . 30293 1
47 . 1 1 6 6 MET HB2 H 1 2.028 0.01 . . . . . . A 6 MET HB2 . 30293 1
48 . 1 1 6 6 MET HB3 H 1 1.955 0.01 . . . . . . A 6 MET HB3 . 30293 1
49 . 1 1 6 6 MET HG2 H 1 2.546 0.00 . . . . . . A 6 MET HG2 . 30293 1
50 . 1 1 6 6 MET HG3 H 1 2.477 0.00 . . . . . . A 6 MET HG3 . 30293 1
51 . 1 1 6 6 MET HE1 H 1 2.026 0.00 . . . . . . A 6 MET HE1 . 30293 1
52 . 1 1 6 6 MET HE2 H 1 2.026 0.00 . . . . . . A 6 MET HE2 . 30293 1
53 . 1 1 6 6 MET HE3 H 1 2.026 0.00 . . . . . . A 6 MET HE3 . 30293 1
54 . 1 1 6 6 MET C C 13 175.854 0.00 . . . . . . A 6 MET C . 30293 1
55 . 1 1 6 6 MET CA C 13 55.512 0.07 . . . . . . A 6 MET CA . 30293 1
56 . 1 1 6 6 MET CB C 13 32.780 0.06 . . . . . . A 6 MET CB . 30293 1
57 . 1 1 6 6 MET CG C 13 31.958 0.06 . . . . . . A 6 MET CG . 30293 1
58 . 1 1 6 6 MET CE C 13 16.856 0.00 . . . . . . A 6 MET CE . 30293 1
59 . 1 1 6 6 MET N N 15 122.544 0.01 . . . . . . A 6 MET N . 30293 1
60 . 1 1 7 7 VAL H H 1 7.979 0.00 . . . . . . A 7 VAL H . 30293 1
61 . 1 1 7 7 VAL HA H 1 4.228 0.00 . . . . . . A 7 VAL HA . 30293 1
62 . 1 1 7 7 VAL HB H 1 2.179 0.00 . . . . . . A 7 VAL HB . 30293 1
63 . 1 1 7 7 VAL HG11 H 1 0.855 0.00 . . . . . . A 7 VAL HG11 . 30293 1
64 . 1 1 7 7 VAL HG12 H 1 0.855 0.00 . . . . . . A 7 VAL HG12 . 30293 1
65 . 1 1 7 7 VAL HG13 H 1 0.855 0.00 . . . . . . A 7 VAL HG13 . 30293 1
66 . 1 1 7 7 VAL HG21 H 1 0.760 0.00 . . . . . . A 7 VAL HG21 . 30293 1
67 . 1 1 7 7 VAL HG22 H 1 0.760 0.00 . . . . . . A 7 VAL HG22 . 30293 1
68 . 1 1 7 7 VAL HG23 H 1 0.760 0.00 . . . . . . A 7 VAL HG23 . 30293 1
69 . 1 1 7 7 VAL C C 13 175.694 0.00 . . . . . . A 7 VAL C . 30293 1
70 . 1 1 7 7 VAL CA C 13 61.463 0.05 . . . . . . A 7 VAL CA . 30293 1
71 . 1 1 7 7 VAL CB C 13 32.972 0.04 . . . . . . A 7 VAL CB . 30293 1
72 . 1 1 7 7 VAL CG1 C 13 21.578 0.04 . . . . . . A 7 VAL CG1 . 30293 1
73 . 1 1 7 7 VAL CG2 C 13 20.453 0.04 . . . . . . A 7 VAL CG2 . 30293 1
74 . 1 1 7 7 VAL N N 15 119.922 0.03 . . . . . . A 7 VAL N . 30293 1
75 . 1 1 8 8 LYS H H 1 8.446 0.00 . . . . . . A 8 LYS H . 30293 1
76 . 1 1 8 8 LYS HA H 1 4.036 0.00 . . . . . . A 8 LYS HA . 30293 1
77 . 1 1 8 8 LYS HB2 H 1 1.560 0.01 . . . . . . A 8 LYS HB2 . 30293 1
78 . 1 1 8 8 LYS HB3 H 1 1.560 0.01 . . . . . . A 8 LYS HB3 . 30293 1
79 . 1 1 8 8 LYS HG2 H 1 1.262 0.01 . . . . . . A 8 LYS HG2 . 30293 1
80 . 1 1 8 8 LYS HG3 H 1 1.262 0.01 . . . . . . A 8 LYS HG3 . 30293 1
81 . 1 1 8 8 LYS HD2 H 1 1.577 0.00 . . . . . . A 8 LYS HD2 . 30293 1
82 . 1 1 8 8 LYS HD3 H 1 1.476 0.00 . . . . . . A 8 LYS HD3 . 30293 1
83 . 1 1 8 8 LYS HE2 H 1 2.909 0.00 . . . . . . A 8 LYS HE2 . 30293 1
84 . 1 1 8 8 LYS HE3 H 1 2.909 0.00 . . . . . . A 8 LYS HE3 . 30293 1
85 . 1 1 8 8 LYS C C 13 176.558 0.00 . . . . . . A 8 LYS C . 30293 1
86 . 1 1 8 8 LYS CA C 13 57.571 0.06 . . . . . . A 8 LYS CA . 30293 1
87 . 1 1 8 8 LYS CB C 13 32.865 0.05 . . . . . . A 8 LYS CB . 30293 1
88 . 1 1 8 8 LYS CG C 13 24.615 0.04 . . . . . . A 8 LYS CG . 30293 1
89 . 1 1 8 8 LYS CD C 13 28.789 0.04 . . . . . . A 8 LYS CD . 30293 1
90 . 1 1 8 8 LYS CE C 13 42.218 0.06 . . . . . . A 8 LYS CE . 30293 1
91 . 1 1 8 8 LYS N N 15 126.980 0.02 . . . . . . A 8 LYS N . 30293 1
92 . 1 1 9 9 GLU H H 1 9.109 0.00 . . . . . . A 9 GLU H . 30293 1
93 . 1 1 9 9 GLU HA H 1 4.520 0.01 . . . . . . A 9 GLU HA . 30293 1
94 . 1 1 9 9 GLU HB2 H 1 1.979 0.01 . . . . . . A 9 GLU HB2 . 30293 1
95 . 1 1 9 9 GLU HB3 H 1 1.796 0.01 . . . . . . A 9 GLU HB3 . 30293 1
96 . 1 1 9 9 GLU HG2 H 1 2.271 0.00 . . . . . . A 9 GLU HG2 . 30293 1
97 . 1 1 9 9 GLU HG3 H 1 2.193 0.02 . . . . . . A 9 GLU HG3 . 30293 1
98 . 1 1 9 9 GLU C C 13 175.416 0.00 . . . . . . A 9 GLU C . 30293 1
99 . 1 1 9 9 GLU CA C 13 55.428 0.04 . . . . . . A 9 GLU CA . 30293 1
100 . 1 1 9 9 GLU CB C 13 31.743 0.03 . . . . . . A 9 GLU CB . 30293 1
101 . 1 1 9 9 GLU CG C 13 36.304 0.00 . . . . . . A 9 GLU CG . 30293 1
102 . 1 1 9 9 GLU N N 15 121.585 0.02 . . . . . . A 9 GLU N . 30293 1
103 . 1 1 10 10 THR H H 1 8.410 0.01 . . . . . . A 10 THR H . 30293 1
104 . 1 1 10 10 THR HA H 1 4.616 0.00 . . . . . . A 10 THR HA . 30293 1
105 . 1 1 10 10 THR HB H 1 4.677 0.00 . . . . . . A 10 THR HB . 30293 1
106 . 1 1 10 10 THR HG21 H 1 1.091 0.00 . . . . . . A 10 THR HG21 . 30293 1
107 . 1 1 10 10 THR HG22 H 1 1.091 0.00 . . . . . . A 10 THR HG22 . 30293 1
108 . 1 1 10 10 THR HG23 H 1 1.091 0.00 . . . . . . A 10 THR HG23 . 30293 1
109 . 1 1 10 10 THR C C 13 176.569 0.00 . . . . . . A 10 THR C . 30293 1
110 . 1 1 10 10 THR CA C 13 62.353 0.05 . . . . . . A 10 THR CA . 30293 1
111 . 1 1 10 10 THR CB C 13 69.052 0.06 . . . . . . A 10 THR CB . 30293 1
112 . 1 1 10 10 THR CG2 C 13 21.538 0.04 . . . . . . A 10 THR CG2 . 30293 1
113 . 1 1 10 10 THR N N 15 111.377 0.03 . . . . . . A 10 THR N . 30293 1
114 . 1 1 11 11 LYS H H 1 7.947 0.00 . . . . . . A 11 LYS H . 30293 1
115 . 1 1 11 11 LYS HA H 1 4.172 0.01 . . . . . . A 11 LYS HA . 30293 1
116 . 1 1 11 11 LYS HB2 H 1 1.953 0.01 . . . . . . A 11 LYS HB2 . 30293 1
117 . 1 1 11 11 LYS HB3 H 1 1.711 0.00 . . . . . . A 11 LYS HB3 . 30293 1
118 . 1 1 11 11 LYS HG2 H 1 1.468 0.01 . . . . . . A 11 LYS HG2 . 30293 1
119 . 1 1 11 11 LYS HG3 H 1 1.270 0.00 . . . . . . A 11 LYS HG3 . 30293 1
120 . 1 1 11 11 LYS HD2 H 1 1.681 0.00 . . . . . . A 11 LYS HD2 . 30293 1
121 . 1 1 11 11 LYS HD3 H 1 1.631 0.00 . . . . . . A 11 LYS HD3 . 30293 1
122 . 1 1 11 11 LYS HE2 H 1 2.889 0.00 . . . . . . A 11 LYS HE2 . 30293 1
123 . 1 1 11 11 LYS HE3 H 1 2.830 0.00 . . . . . . A 11 LYS HE3 . 30293 1
124 . 1 1 11 11 LYS C C 13 177.712 0.00 . . . . . . A 11 LYS C . 30293 1
125 . 1 1 11 11 LYS CA C 13 60.375 0.07 . . . . . . A 11 LYS CA . 30293 1
126 . 1 1 11 11 LYS CB C 13 32.690 0.04 . . . . . . A 11 LYS CB . 30293 1
127 . 1 1 11 11 LYS CG C 13 24.537 0.04 . . . . . . A 11 LYS CG . 30293 1
128 . 1 1 11 11 LYS CD C 13 29.058 0.04 . . . . . . A 11 LYS CD . 30293 1
129 . 1 1 11 11 LYS CE C 13 42.015 0.03 . . . . . . A 11 LYS CE . 30293 1
130 . 1 1 11 11 LYS N N 15 123.475 0.03 . . . . . . A 11 LYS N . 30293 1
131 . 1 1 12 12 PHE H H 1 8.220 0.00 . . . . . . A 12 PHE H . 30293 1
132 . 1 1 12 12 PHE HA H 1 4.497 0.00 . . . . . . A 12 PHE HA . 30293 1
133 . 1 1 12 12 PHE HB2 H 1 2.680 0.00 . . . . . . A 12 PHE HB2 . 30293 1
134 . 1 1 12 12 PHE HB3 H 1 2.282 0.00 . . . . . . A 12 PHE HB3 . 30293 1
135 . 1 1 12 12 PHE HD1 H 1 6.250 0.00 . . . . . . A 12 PHE HD1 . 30293 1
136 . 1 1 12 12 PHE HD2 H 1 6.250 0.00 . . . . . . A 12 PHE HD2 . 30293 1
137 . 1 1 12 12 PHE HE1 H 1 7.152 0.00 . . . . . . A 12 PHE HE1 . 30293 1
138 . 1 1 12 12 PHE HE2 H 1 7.152 0.00 . . . . . . A 12 PHE HE2 . 30293 1
139 . 1 1 12 12 PHE HZ H 1 7.147 0.00 . . . . . . A 12 PHE HZ . 30293 1
140 . 1 1 12 12 PHE C C 13 177.184 0.00 . . . . . . A 12 PHE C . 30293 1
141 . 1 1 12 12 PHE CA C 13 58.236 0.03 . . . . . . A 12 PHE CA . 30293 1
142 . 1 1 12 12 PHE CB C 13 37.105 0.03 . . . . . . A 12 PHE CB . 30293 1
143 . 1 1 12 12 PHE CD1 C 13 128.623 0.00 . . . . . . A 12 PHE CD1 . 30293 1
144 . 1 1 12 12 PHE CD2 C 13 128.623 0.00 . . . . . . A 12 PHE CD2 . 30293 1
145 . 1 1 12 12 PHE CE1 C 13 131.804 0.00 . . . . . . A 12 PHE CE1 . 30293 1
146 . 1 1 12 12 PHE CE2 C 13 131.804 0.00 . . . . . . A 12 PHE CE2 . 30293 1
147 . 1 1 12 12 PHE CZ C 13 129.445 0.00 . . . . . . A 12 PHE CZ . 30293 1
148 . 1 1 12 12 PHE N N 15 115.299 0.03 . . . . . . A 12 PHE N . 30293 1
149 . 1 1 13 13 TYR H H 1 7.270 0.00 . . . . . . A 13 TYR H . 30293 1
150 . 1 1 13 13 TYR HA H 1 3.895 0.00 . . . . . . A 13 TYR HA . 30293 1
151 . 1 1 13 13 TYR HB2 H 1 3.559 0.00 . . . . . . A 13 TYR HB2 . 30293 1
152 . 1 1 13 13 TYR HB3 H 1 2.978 0.00 . . . . . . A 13 TYR HB3 . 30293 1
153 . 1 1 13 13 TYR HD1 H 1 7.048 0.00 . . . . . . A 13 TYR HD1 . 30293 1
154 . 1 1 13 13 TYR HD2 H 1 7.048 0.00 . . . . . . A 13 TYR HD2 . 30293 1
155 . 1 1 13 13 TYR C C 13 178.298 0.00 . . . . . . A 13 TYR C . 30293 1
156 . 1 1 13 13 TYR CA C 13 61.896 0.05 . . . . . . A 13 TYR CA . 30293 1
157 . 1 1 13 13 TYR CB C 13 36.345 0.06 . . . . . . A 13 TYR CB . 30293 1
158 . 1 1 13 13 TYR CD1 C 13 133.635 0.00 . . . . . . A 13 TYR CD1 . 30293 1
159 . 1 1 13 13 TYR CD2 C 13 133.635 0.00 . . . . . . A 13 TYR CD2 . 30293 1
160 . 1 1 13 13 TYR N N 15 116.553 0.03 . . . . . . A 13 TYR N . 30293 1
161 . 1 1 14 14 ASP H H 1 8.338 0.00 . . . . . . A 14 ASP H . 30293 1
162 . 1 1 14 14 ASP HA H 1 4.390 0.00 . . . . . . A 14 ASP HA . 30293 1
163 . 1 1 14 14 ASP HB2 H 1 2.900 0.00 . . . . . . A 14 ASP HB2 . 30293 1
164 . 1 1 14 14 ASP HB3 H 1 2.746 0.00 . . . . . . A 14 ASP HB3 . 30293 1
165 . 1 1 14 14 ASP C C 13 180.055 0.00 . . . . . . A 14 ASP C . 30293 1
166 . 1 1 14 14 ASP CA C 13 57.178 0.02 . . . . . . A 14 ASP CA . 30293 1
167 . 1 1 14 14 ASP CB C 13 39.934 0.04 . . . . . . A 14 ASP CB . 30293 1
168 . 1 1 14 14 ASP N N 15 120.285 0.02 . . . . . . A 14 ASP N . 30293 1
169 . 1 1 15 15 ILE H H 1 8.506 0.00 . . . . . . A 15 ILE H . 30293 1
170 . 1 1 15 15 ILE HA H 1 3.793 0.00 . . . . . . A 15 ILE HA . 30293 1
171 . 1 1 15 15 ILE HB H 1 1.944 0.00 . . . . . . A 15 ILE HB . 30293 1
172 . 1 1 15 15 ILE HG12 H 1 1.058 0.14 . . . . . . A 15 ILE HG12 . 30293 1
173 . 1 1 15 15 ILE HG13 H 1 1.342 0.45 . . . . . . A 15 ILE HG13 . 30293 1
174 . 1 1 15 15 ILE HG21 H 1 0.909 0.00 . . . . . . A 15 ILE HG21 . 30293 1
175 . 1 1 15 15 ILE HG22 H 1 0.909 0.00 . . . . . . A 15 ILE HG22 . 30293 1
176 . 1 1 15 15 ILE HG23 H 1 0.909 0.00 . . . . . . A 15 ILE HG23 . 30293 1
177 . 1 1 15 15 ILE HD11 H 1 0.907 0.01 . . . . . . A 15 ILE HD11 . 30293 1
178 . 1 1 15 15 ILE HD12 H 1 0.907 0.01 . . . . . . A 15 ILE HD12 . 30293 1
179 . 1 1 15 15 ILE HD13 H 1 0.907 0.01 . . . . . . A 15 ILE HD13 . 30293 1
180 . 1 1 15 15 ILE C C 13 177.595 0.00 . . . . . . A 15 ILE C . 30293 1
181 . 1 1 15 15 ILE CA C 13 64.548 0.03 . . . . . . A 15 ILE CA . 30293 1
182 . 1 1 15 15 ILE CB C 13 38.141 0.08 . . . . . . A 15 ILE CB . 30293 1
183 . 1 1 15 15 ILE CG1 C 13 29.497 0.04 . . . . . . A 15 ILE CG1 . 30293 1
184 . 1 1 15 15 ILE CG2 C 13 17.615 0.04 . . . . . . A 15 ILE CG2 . 30293 1
185 . 1 1 15 15 ILE CD1 C 13 14.548 0.04 . . . . . . A 15 ILE CD1 . 30293 1
186 . 1 1 15 15 ILE N N 15 121.068 0.02 . . . . . . A 15 ILE N . 30293 1
187 . 1 1 16 16 LEU H H 1 6.955 0.00 . . . . . . A 16 LEU H . 30293 1
188 . 1 1 16 16 LEU HA H 1 4.396 0.00 . . . . . . A 16 LEU HA . 30293 1
189 . 1 1 16 16 LEU HB2 H 1 1.851 0.01 . . . . . . A 16 LEU HB2 . 30293 1
190 . 1 1 16 16 LEU HB3 H 1 1.586 0.00 . . . . . . A 16 LEU HB3 . 30293 1
191 . 1 1 16 16 LEU HG H 1 1.897 0.00 . . . . . . A 16 LEU HG . 30293 1
192 . 1 1 16 16 LEU HD11 H 1 1.085 0.00 . . . . . . A 16 LEU HD11 . 30293 1
193 . 1 1 16 16 LEU HD12 H 1 1.085 0.00 . . . . . . A 16 LEU HD12 . 30293 1
194 . 1 1 16 16 LEU HD13 H 1 1.085 0.00 . . . . . . A 16 LEU HD13 . 30293 1
195 . 1 1 16 16 LEU HD21 H 1 0.911 0.00 . . . . . . A 16 LEU HD21 . 30293 1
196 . 1 1 16 16 LEU HD22 H 1 0.911 0.00 . . . . . . A 16 LEU HD22 . 30293 1
197 . 1 1 16 16 LEU HD23 H 1 0.911 0.00 . . . . . . A 16 LEU HD23 . 30293 1
198 . 1 1 16 16 LEU C C 13 176.050 0.00 . . . . . . A 16 LEU C . 30293 1
199 . 1 1 16 16 LEU CA C 13 55.251 0.01 . . . . . . A 16 LEU CA . 30293 1
200 . 1 1 16 16 LEU CB C 13 42.455 0.03 . . . . . . A 16 LEU CB . 30293 1
201 . 1 1 16 16 LEU CG C 13 26.974 0.07 . . . . . . A 16 LEU CG . 30293 1
202 . 1 1 16 16 LEU CD1 C 13 23.237 0.02 . . . . . . A 16 LEU CD1 . 30293 1
203 . 1 1 16 16 LEU CD2 C 13 26.997 0.04 . . . . . . A 16 LEU CD2 . 30293 1
204 . 1 1 16 16 LEU N N 15 116.299 0.01 . . . . . . A 16 LEU N . 30293 1
205 . 1 1 17 17 GLY H H 1 8.130 0.00 . . . . . . A 17 GLY H . 30293 1
206 . 1 1 17 17 GLY HA2 H 1 3.954 0.00 . . . . . . A 17 GLY HA2 . 30293 1
207 . 1 1 17 17 GLY HA3 H 1 3.954 0.00 . . . . . . A 17 GLY HA3 . 30293 1
208 . 1 1 17 17 GLY C C 13 175.187 0.00 . . . . . . A 17 GLY C . 30293 1
209 . 1 1 17 17 GLY CA C 13 46.513 0.03 . . . . . . A 17 GLY CA . 30293 1
210 . 1 1 17 17 GLY N N 15 109.104 0.01 . . . . . . A 17 GLY N . 30293 1
211 . 1 1 18 18 VAL H H 1 7.872 0.00 . . . . . . A 18 VAL H . 30293 1
212 . 1 1 18 18 VAL HA H 1 4.966 0.00 . . . . . . A 18 VAL HA . 30293 1
213 . 1 1 18 18 VAL HB H 1 2.261 0.00 . . . . . . A 18 VAL HB . 30293 1
214 . 1 1 18 18 VAL HG11 H 1 0.832 0.00 . . . . . . A 18 VAL HG11 . 30293 1
215 . 1 1 18 18 VAL HG12 H 1 0.832 0.00 . . . . . . A 18 VAL HG12 . 30293 1
216 . 1 1 18 18 VAL HG13 H 1 0.832 0.00 . . . . . . A 18 VAL HG13 . 30293 1
217 . 1 1 18 18 VAL HG21 H 1 1.022 0.00 . . . . . . A 18 VAL HG21 . 30293 1
218 . 1 1 18 18 VAL HG22 H 1 1.022 0.00 . . . . . . A 18 VAL HG22 . 30293 1
219 . 1 1 18 18 VAL HG23 H 1 1.022 0.00 . . . . . . A 18 VAL HG23 . 30293 1
220 . 1 1 18 18 VAL CA C 13 56.902 0.03 . . . . . . A 18 VAL CA . 30293 1
221 . 1 1 18 18 VAL CB C 13 33.088 0.03 . . . . . . A 18 VAL CB . 30293 1
222 . 1 1 18 18 VAL CG1 C 13 22.903 0.00 . . . . . . A 18 VAL CG1 . 30293 1
223 . 1 1 18 18 VAL CG2 C 13 19.050 0.00 . . . . . . A 18 VAL CG2 . 30293 1
224 . 1 1 18 18 VAL N N 15 111.745 0.02 . . . . . . A 18 VAL N . 30293 1
225 . 1 1 19 19 PRO HA H 1 4.588 0.00 . . . . . . A 19 PRO HA . 30293 1
226 . 1 1 19 19 PRO HB2 H 1 2.309 0.00 . . . . . . A 19 PRO HB2 . 30293 1
227 . 1 1 19 19 PRO HB3 H 1 1.798 0.00 . . . . . . A 19 PRO HB3 . 30293 1
228 . 1 1 19 19 PRO HG2 H 1 1.985 0.01 . . . . . . A 19 PRO HG2 . 30293 1
229 . 1 1 19 19 PRO HG3 H 1 1.804 0.00 . . . . . . A 19 PRO HG3 . 30293 1
230 . 1 1 19 19 PRO HD2 H 1 3.724 0.01 . . . . . . A 19 PRO HD2 . 30293 1
231 . 1 1 19 19 PRO HD3 H 1 3.679 0.00 . . . . . . A 19 PRO HD3 . 30293 1
232 . 1 1 19 19 PRO C C 13 177.263 0.00 . . . . . . A 19 PRO C . 30293 1
233 . 1 1 19 19 PRO CA C 13 61.597 0.05 . . . . . . A 19 PRO CA . 30293 1
234 . 1 1 19 19 PRO CB C 13 32.997 0.06 . . . . . . A 19 PRO CB . 30293 1
235 . 1 1 19 19 PRO CG C 13 27.406 0.04 . . . . . . A 19 PRO CG . 30293 1
236 . 1 1 19 19 PRO CD C 13 50.301 0.05 . . . . . . A 19 PRO CD . 30293 1
237 . 1 1 20 20 VAL H H 1 8.214 0.00 . . . . . . A 20 VAL H . 30293 1
238 . 1 1 20 20 VAL HA H 1 2.497 0.00 . . . . . . A 20 VAL HA . 30293 1
239 . 1 1 20 20 VAL HB H 1 1.683 0.00 . . . . . . A 20 VAL HB . 30293 1
240 . 1 1 20 20 VAL HG11 H 1 0.719 0.00 . . . . . . A 20 VAL HG11 . 30293 1
241 . 1 1 20 20 VAL HG12 H 1 0.719 0.00 . . . . . . A 20 VAL HG12 . 30293 1
242 . 1 1 20 20 VAL HG13 H 1 0.719 0.00 . . . . . . A 20 VAL HG13 . 30293 1
243 . 1 1 20 20 VAL HG21 H 1 0.742 0.00 . . . . . . A 20 VAL HG21 . 30293 1
244 . 1 1 20 20 VAL HG22 H 1 0.742 0.00 . . . . . . A 20 VAL HG22 . 30293 1
245 . 1 1 20 20 VAL HG23 H 1 0.742 0.00 . . . . . . A 20 VAL HG23 . 30293 1
246 . 1 1 20 20 VAL C C 13 176.017 0.00 . . . . . . A 20 VAL C . 30293 1
247 . 1 1 20 20 VAL CA C 13 63.035 0.03 . . . . . . A 20 VAL CA . 30293 1
248 . 1 1 20 20 VAL CB C 13 30.731 0.04 . . . . . . A 20 VAL CB . 30293 1
249 . 1 1 20 20 VAL CG1 C 13 21.254 0.03 . . . . . . A 20 VAL CG1 . 30293 1
250 . 1 1 20 20 VAL CG2 C 13 19.663 0.04 . . . . . . A 20 VAL CG2 . 30293 1
251 . 1 1 20 20 VAL N N 15 113.275 0.01 . . . . . . A 20 VAL N . 30293 1
252 . 1 1 21 21 THR H H 1 6.686 0.00 . . . . . . A 21 THR H . 30293 1
253 . 1 1 21 21 THR HA H 1 4.115 0.00 . . . . . . A 21 THR HA . 30293 1
254 . 1 1 21 21 THR HB H 1 4.580 0.00 . . . . . . A 21 THR HB . 30293 1
255 . 1 1 21 21 THR HG21 H 1 1.062 0.00 . . . . . . A 21 THR HG21 . 30293 1
256 . 1 1 21 21 THR HG22 H 1 1.062 0.00 . . . . . . A 21 THR HG22 . 30293 1
257 . 1 1 21 21 THR HG23 H 1 1.062 0.00 . . . . . . A 21 THR HG23 . 30293 1
258 . 1 1 21 21 THR C C 13 174.659 0.00 . . . . . . A 21 THR C . 30293 1
259 . 1 1 21 21 THR CA C 13 59.963 0.05 . . . . . . A 21 THR CA . 30293 1
260 . 1 1 21 21 THR CB C 13 68.256 0.06 . . . . . . A 21 THR CB . 30293 1
261 . 1 1 21 21 THR CG2 C 13 21.880 0.02 . . . . . . A 21 THR CG2 . 30293 1
262 . 1 1 21 21 THR N N 15 104.149 0.02 . . . . . . A 21 THR N . 30293 1
263 . 1 1 22 22 ALA H H 1 7.540 0.00 . . . . . . A 22 ALA H . 30293 1
264 . 1 1 22 22 ALA HA H 1 4.399 0.00 . . . . . . A 22 ALA HA . 30293 1
265 . 1 1 22 22 ALA HB1 H 1 1.567 0.00 . . . . . . A 22 ALA HB1 . 30293 1
266 . 1 1 22 22 ALA HB2 H 1 1.567 0.00 . . . . . . A 22 ALA HB2 . 30293 1
267 . 1 1 22 22 ALA HB3 H 1 1.567 0.00 . . . . . . A 22 ALA HB3 . 30293 1
268 . 1 1 22 22 ALA C C 13 178.129 0.00 . . . . . . A 22 ALA C . 30293 1
269 . 1 1 22 22 ALA CA C 13 52.639 0.03 . . . . . . A 22 ALA CA . 30293 1
270 . 1 1 22 22 ALA CB C 13 19.938 0.03 . . . . . . A 22 ALA CB . 30293 1
271 . 1 1 22 22 ALA N N 15 124.492 0.01 . . . . . . A 22 ALA N . 30293 1
272 . 1 1 23 23 THR H H 1 8.954 0.00 . . . . . . A 23 THR H . 30293 1
273 . 1 1 23 23 THR HA H 1 4.586 0.00 . . . . . . A 23 THR HA . 30293 1
274 . 1 1 23 23 THR HB H 1 4.801 0.00 . . . . . . A 23 THR HB . 30293 1
275 . 1 1 23 23 THR HG21 H 1 1.413 0.00 . . . . . . A 23 THR HG21 . 30293 1
276 . 1 1 23 23 THR HG22 H 1 1.413 0.00 . . . . . . A 23 THR HG22 . 30293 1
277 . 1 1 23 23 THR HG23 H 1 1.413 0.00 . . . . . . A 23 THR HG23 . 30293 1
278 . 1 1 23 23 THR C C 13 175.140 0.00 . . . . . . A 23 THR C . 30293 1
279 . 1 1 23 23 THR CA C 13 60.551 0.06 . . . . . . A 23 THR CA . 30293 1
280 . 1 1 23 23 THR CB C 13 71.588 0.07 . . . . . . A 23 THR CB . 30293 1
281 . 1 1 23 23 THR CG2 C 13 22.006 0.02 . . . . . . A 23 THR CG2 . 30293 1
282 . 1 1 23 23 THR N N 15 112.561 0.01 . . . . . . A 23 THR N . 30293 1
283 . 1 1 24 24 ASP H H 1 9.009 0.00 . . . . . . A 24 ASP H . 30293 1
284 . 1 1 24 24 ASP HA H 1 4.260 0.00 . . . . . . A 24 ASP HA . 30293 1
285 . 1 1 24 24 ASP HB2 H 1 2.812 0.00 . . . . . . A 24 ASP HB2 . 30293 1
286 . 1 1 24 24 ASP HB3 H 1 2.721 0.00 . . . . . . A 24 ASP HB3 . 30293 1
287 . 1 1 24 24 ASP C C 13 179.074 0.00 . . . . . . A 24 ASP C . 30293 1
288 . 1 1 24 24 ASP CA C 13 57.896 0.03 . . . . . . A 24 ASP CA . 30293 1
289 . 1 1 24 24 ASP CB C 13 40.120 0.02 . . . . . . A 24 ASP CB . 30293 1
290 . 1 1 24 24 ASP N N 15 120.641 0.02 . . . . . . A 24 ASP N . 30293 1
291 . 1 1 25 25 VAL H H 1 8.249 0.00 . . . . . . A 25 VAL H . 30293 1
292 . 1 1 25 25 VAL HA H 1 3.748 0.00 . . . . . . A 25 VAL HA . 30293 1
293 . 1 1 25 25 VAL HB H 1 2.035 0.00 . . . . . . A 25 VAL HB . 30293 1
294 . 1 1 25 25 VAL HG11 H 1 1.112 0.00 . . . . . . A 25 VAL HG11 . 30293 1
295 . 1 1 25 25 VAL HG12 H 1 1.112 0.00 . . . . . . A 25 VAL HG12 . 30293 1
296 . 1 1 25 25 VAL HG13 H 1 1.112 0.00 . . . . . . A 25 VAL HG13 . 30293 1
297 . 1 1 25 25 VAL HG21 H 1 0.996 0.00 . . . . . . A 25 VAL HG21 . 30293 1
298 . 1 1 25 25 VAL HG22 H 1 0.996 0.00 . . . . . . A 25 VAL HG22 . 30293 1
299 . 1 1 25 25 VAL HG23 H 1 0.996 0.00 . . . . . . A 25 VAL HG23 . 30293 1
300 . 1 1 25 25 VAL C C 13 178.456 0.00 . . . . . . A 25 VAL C . 30293 1
301 . 1 1 25 25 VAL CA C 13 66.181 0.04 . . . . . . A 25 VAL CA . 30293 1
302 . 1 1 25 25 VAL CB C 13 32.379 0.04 . . . . . . A 25 VAL CB . 30293 1
303 . 1 1 25 25 VAL CG1 C 13 22.401 0.02 . . . . . . A 25 VAL CG1 . 30293 1
304 . 1 1 25 25 VAL CG2 C 13 21.175 0.04 . . . . . . A 25 VAL CG2 . 30293 1
305 . 1 1 25 25 VAL N N 15 120.366 0.02 . . . . . . A 25 VAL N . 30293 1
306 . 1 1 26 26 GLU H H 1 7.721 0.00 . . . . . . A 26 GLU H . 30293 1
307 . 1 1 26 26 GLU HA H 1 3.965 0.00 . . . . . . A 26 GLU HA . 30293 1
308 . 1 1 26 26 GLU HB2 H 1 2.523 0.01 . . . . . . A 26 GLU HB2 . 30293 1
309 . 1 1 26 26 GLU HB3 H 1 1.996 0.00 . . . . . . A 26 GLU HB3 . 30293 1
310 . 1 1 26 26 GLU HG2 H 1 2.423 0.01 . . . . . . A 26 GLU HG2 . 30293 1
311 . 1 1 26 26 GLU HG3 H 1 2.324 0.00 . . . . . . A 26 GLU HG3 . 30293 1
312 . 1 1 26 26 GLU C C 13 180.430 0.00 . . . . . . A 26 GLU C . 30293 1
313 . 1 1 26 26 GLU CA C 13 59.505 0.03 . . . . . . A 26 GLU CA . 30293 1
314 . 1 1 26 26 GLU CB C 13 29.974 0.04 . . . . . . A 26 GLU CB . 30293 1
315 . 1 1 26 26 GLU CG C 13 37.683 0.04 . . . . . . A 26 GLU CG . 30293 1
316 . 1 1 26 26 GLU N N 15 121.606 0.01 . . . . . . A 26 GLU N . 30293 1
317 . 1 1 27 27 ILE H H 1 8.542 0.00 . . . . . . A 27 ILE H . 30293 1
318 . 1 1 27 27 ILE HA H 1 3.629 0.00 . . . . . . A 27 ILE HA . 30293 1
319 . 1 1 27 27 ILE HB H 1 2.045 0.01 . . . . . . A 27 ILE HB . 30293 1
320 . 1 1 27 27 ILE HG12 H 1 0.927 0.01 . . . . . . A 27 ILE HG12 . 30293 1
321 . 1 1 27 27 ILE HG13 H 1 0.879 0.02 . . . . . . A 27 ILE HG13 . 30293 1
322 . 1 1 27 27 ILE HG21 H 1 0.810 0.00 . . . . . . A 27 ILE HG21 . 30293 1
323 . 1 1 27 27 ILE HG22 H 1 0.810 0.00 . . . . . . A 27 ILE HG22 . 30293 1
324 . 1 1 27 27 ILE HG23 H 1 0.810 0.00 . . . . . . A 27 ILE HG23 . 30293 1
325 . 1 1 27 27 ILE HD11 H 1 0.808 0.00 . . . . . . A 27 ILE HD11 . 30293 1
326 . 1 1 27 27 ILE HD12 H 1 0.808 0.00 . . . . . . A 27 ILE HD12 . 30293 1
327 . 1 1 27 27 ILE HD13 H 1 0.808 0.00 . . . . . . A 27 ILE HD13 . 30293 1
328 . 1 1 27 27 ILE C C 13 176.990 0.00 . . . . . . A 27 ILE C . 30293 1
329 . 1 1 27 27 ILE CA C 13 66.313 0.08 . . . . . . A 27 ILE CA . 30293 1
330 . 1 1 27 27 ILE CB C 13 38.228 0.06 . . . . . . A 27 ILE CB . 30293 1
331 . 1 1 27 27 ILE CG1 C 13 31.451 0.05 . . . . . . A 27 ILE CG1 . 30293 1
332 . 1 1 27 27 ILE CG2 C 13 17.229 0.05 . . . . . . A 27 ILE CG2 . 30293 1
333 . 1 1 27 27 ILE CD1 C 13 13.651 0.07 . . . . . . A 27 ILE CD1 . 30293 1
334 . 1 1 27 27 ILE N N 15 122.799 0.02 . . . . . . A 27 ILE N . 30293 1
335 . 1 1 28 28 LYS H H 1 8.174 0.00 . . . . . . A 28 LYS H . 30293 1
336 . 1 1 28 28 LYS HA H 1 4.207 0.00 . . . . . . A 28 LYS HA . 30293 1
337 . 1 1 28 28 LYS HB2 H 1 2.083 0.00 . . . . . . A 28 LYS HB2 . 30293 1
338 . 1 1 28 28 LYS HB3 H 1 2.083 0.00 . . . . . . A 28 LYS HB3 . 30293 1
339 . 1 1 28 28 LYS HG2 H 1 1.696 0.00 . . . . . . A 28 LYS HG2 . 30293 1
340 . 1 1 28 28 LYS HG3 H 1 1.696 0.00 . . . . . . A 28 LYS HG3 . 30293 1
341 . 1 1 28 28 LYS HD2 H 1 1.786 0.00 . . . . . . A 28 LYS HD2 . 30293 1
342 . 1 1 28 28 LYS HD3 H 1 1.786 0.00 . . . . . . A 28 LYS HD3 . 30293 1
343 . 1 1 28 28 LYS HE2 H 1 3.018 0.00 . . . . . . A 28 LYS HE2 . 30293 1
344 . 1 1 28 28 LYS HE3 H 1 3.018 0.00 . . . . . . A 28 LYS HE3 . 30293 1
345 . 1 1 28 28 LYS C C 13 179.216 0.00 . . . . . . A 28 LYS C . 30293 1
346 . 1 1 28 28 LYS CA C 13 61.001 0.05 . . . . . . A 28 LYS CA . 30293 1
347 . 1 1 28 28 LYS CB C 13 32.536 0.04 . . . . . . A 28 LYS CB . 30293 1
348 . 1 1 28 28 LYS CG C 13 26.013 0.03 . . . . . . A 28 LYS CG . 30293 1
349 . 1 1 28 28 LYS CD C 13 29.721 0.06 . . . . . . A 28 LYS CD . 30293 1
350 . 1 1 28 28 LYS CE C 13 42.242 0.06 . . . . . . A 28 LYS CE . 30293 1
351 . 1 1 28 28 LYS N N 15 120.414 0.03 . . . . . . A 28 LYS N . 30293 1
352 . 1 1 29 29 LYS H H 1 8.321 0.00 . . . . . . A 29 LYS H . 30293 1
353 . 1 1 29 29 LYS HA H 1 3.968 0.00 . . . . . . A 29 LYS HA . 30293 1
354 . 1 1 29 29 LYS HB2 H 1 1.889 0.00 . . . . . . A 29 LYS HB2 . 30293 1
355 . 1 1 29 29 LYS HB3 H 1 1.889 0.00 . . . . . . A 29 LYS HB3 . 30293 1
356 . 1 1 29 29 LYS HG2 H 1 1.676 0.00 . . . . . . A 29 LYS HG2 . 30293 1
357 . 1 1 29 29 LYS HG3 H 1 1.419 0.01 . . . . . . A 29 LYS HG3 . 30293 1
358 . 1 1 29 29 LYS HD2 H 1 1.687 0.01 . . . . . . A 29 LYS HD2 . 30293 1
359 . 1 1 29 29 LYS HD3 H 1 1.687 0.01 . . . . . . A 29 LYS HD3 . 30293 1
360 . 1 1 29 29 LYS HE2 H 1 2.930 0.00 . . . . . . A 29 LYS HE2 . 30293 1
361 . 1 1 29 29 LYS HE3 H 1 2.930 0.00 . . . . . . A 29 LYS HE3 . 30293 1
362 . 1 1 29 29 LYS C C 13 179.274 0.00 . . . . . . A 29 LYS C . 30293 1
363 . 1 1 29 29 LYS CA C 13 59.943 0.02 . . . . . . A 29 LYS CA . 30293 1
364 . 1 1 29 29 LYS CB C 13 32.845 0.04 . . . . . . A 29 LYS CB . 30293 1
365 . 1 1 29 29 LYS CG C 13 25.687 0.03 . . . . . . A 29 LYS CG . 30293 1
366 . 1 1 29 29 LYS CD C 13 29.669 0.12 . . . . . . A 29 LYS CD . 30293 1
367 . 1 1 29 29 LYS CE C 13 42.019 0.07 . . . . . . A 29 LYS CE . 30293 1
368 . 1 1 29 29 LYS N N 15 119.268 0.02 . . . . . . A 29 LYS N . 30293 1
369 . 1 1 30 30 ALA H H 1 8.148 0.00 . . . . . . A 30 ALA H . 30293 1
370 . 1 1 30 30 ALA HA H 1 4.210 0.01 . . . . . . A 30 ALA HA . 30293 1
371 . 1 1 30 30 ALA HB1 H 1 1.712 0.00 . . . . . . A 30 ALA HB1 . 30293 1
372 . 1 1 30 30 ALA HB2 H 1 1.712 0.00 . . . . . . A 30 ALA HB2 . 30293 1
373 . 1 1 30 30 ALA HB3 H 1 1.712 0.00 . . . . . . A 30 ALA HB3 . 30293 1
374 . 1 1 30 30 ALA C C 13 181.062 0.00 . . . . . . A 30 ALA C . 30293 1
375 . 1 1 30 30 ALA CA C 13 55.103 0.03 . . . . . . A 30 ALA CA . 30293 1
376 . 1 1 30 30 ALA CB C 13 19.405 0.02 . . . . . . A 30 ALA CB . 30293 1
377 . 1 1 30 30 ALA N N 15 122.654 0.01 . . . . . . A 30 ALA N . 30293 1
378 . 1 1 31 31 TYR H H 1 8.664 0.00 . . . . . . A 31 TYR H . 30293 1
379 . 1 1 31 31 TYR HA H 1 4.119 0.01 . . . . . . A 31 TYR HA . 30293 1
380 . 1 1 31 31 TYR HB2 H 1 2.808 0.00 . . . . . . A 31 TYR HB2 . 30293 1
381 . 1 1 31 31 TYR HB3 H 1 2.503 0.00 . . . . . . A 31 TYR HB3 . 30293 1
382 . 1 1 31 31 TYR HD1 H 1 6.367 0.00 . . . . . . A 31 TYR HD1 . 30293 1
383 . 1 1 31 31 TYR HD2 H 1 6.367 0.00 . . . . . . A 31 TYR HD2 . 30293 1
384 . 1 1 31 31 TYR HE1 H 1 6.273 0.00 . . . . . . A 31 TYR HE1 . 30293 1
385 . 1 1 31 31 TYR HE2 H 1 6.273 0.00 . . . . . . A 31 TYR HE2 . 30293 1
386 . 1 1 31 31 TYR C C 13 176.636 0.00 . . . . . . A 31 TYR C . 30293 1
387 . 1 1 31 31 TYR CA C 13 61.572 0.04 . . . . . . A 31 TYR CA . 30293 1
388 . 1 1 31 31 TYR CB C 13 38.713 0.03 . . . . . . A 31 TYR CB . 30293 1
389 . 1 1 31 31 TYR CD1 C 13 132.302 0.00 . . . . . . A 31 TYR CD1 . 30293 1
390 . 1 1 31 31 TYR CD2 C 13 132.302 0.00 . . . . . . A 31 TYR CD2 . 30293 1
391 . 1 1 31 31 TYR CE1 C 13 116.801 0.00 . . . . . . A 31 TYR CE1 . 30293 1
392 . 1 1 31 31 TYR CE2 C 13 116.801 0.00 . . . . . . A 31 TYR CE2 . 30293 1
393 . 1 1 31 31 TYR N N 15 119.709 0.03 . . . . . . A 31 TYR N . 30293 1
394 . 1 1 32 32 ARG H H 1 8.138 0.00 . . . . . . A 32 ARG H . 30293 1
395 . 1 1 32 32 ARG HA H 1 3.598 0.00 . . . . . . A 32 ARG HA . 30293 1
396 . 1 1 32 32 ARG HB2 H 1 1.875 0.00 . . . . . . A 32 ARG HB2 . 30293 1
397 . 1 1 32 32 ARG HB3 H 1 1.875 0.00 . . . . . . A 32 ARG HB3 . 30293 1
398 . 1 1 32 32 ARG HG2 H 1 1.760 0.00 . . . . . . A 32 ARG HG2 . 30293 1
399 . 1 1 32 32 ARG HG3 H 1 1.607 0.00 . . . . . . A 32 ARG HG3 . 30293 1
400 . 1 1 32 32 ARG HD2 H 1 3.146 0.00 . . . . . . A 32 ARG HD2 . 30293 1
401 . 1 1 32 32 ARG HD3 H 1 3.146 0.00 . . . . . . A 32 ARG HD3 . 30293 1
402 . 1 1 32 32 ARG C C 13 178.713 0.00 . . . . . . A 32 ARG C . 30293 1
403 . 1 1 32 32 ARG CA C 13 59.301 0.05 . . . . . . A 32 ARG CA . 30293 1
404 . 1 1 32 32 ARG CB C 13 29.077 0.02 . . . . . . A 32 ARG CB . 30293 1
405 . 1 1 32 32 ARG CG C 13 27.260 0.04 . . . . . . A 32 ARG CG . 30293 1
406 . 1 1 32 32 ARG CD C 13 43.255 0.04 . . . . . . A 32 ARG CD . 30293 1
407 . 1 1 32 32 ARG N N 15 118.944 0.01 . . . . . . A 32 ARG N . 30293 1
408 . 1 1 33 33 LYS H H 1 7.595 0.00 . . . . . . A 33 LYS H . 30293 1
409 . 1 1 33 33 LYS HA H 1 3.940 0.00 . . . . . . A 33 LYS HA . 30293 1
410 . 1 1 33 33 LYS HB2 H 1 1.964 0.00 . . . . . . A 33 LYS HB2 . 30293 1
411 . 1 1 33 33 LYS HB3 H 1 1.964 0.00 . . . . . . A 33 LYS HB3 . 30293 1
412 . 1 1 33 33 LYS HG2 H 1 1.611 0.00 . . . . . . A 33 LYS HG2 . 30293 1
413 . 1 1 33 33 LYS HG3 H 1 1.351 0.00 . . . . . . A 33 LYS HG3 . 30293 1
414 . 1 1 33 33 LYS HD2 H 1 1.696 0.00 . . . . . . A 33 LYS HD2 . 30293 1
415 . 1 1 33 33 LYS HD3 H 1 1.696 0.00 . . . . . . A 33 LYS HD3 . 30293 1
416 . 1 1 33 33 LYS HE2 H 1 2.955 0.00 . . . . . . A 33 LYS HE2 . 30293 1
417 . 1 1 33 33 LYS HE3 H 1 2.955 0.00 . . . . . . A 33 LYS HE3 . 30293 1
418 . 1 1 33 33 LYS C C 13 179.481 0.00 . . . . . . A 33 LYS C . 30293 1
419 . 1 1 33 33 LYS CA C 13 59.913 0.03 . . . . . . A 33 LYS CA . 30293 1
420 . 1 1 33 33 LYS CB C 13 32.312 0.03 . . . . . . A 33 LYS CB . 30293 1
421 . 1 1 33 33 LYS CG C 13 25.251 0.04 . . . . . . A 33 LYS CG . 30293 1
422 . 1 1 33 33 LYS CD C 13 29.596 0.02 . . . . . . A 33 LYS CD . 30293 1
423 . 1 1 33 33 LYS CE C 13 42.133 0.00 . . . . . . A 33 LYS CE . 30293 1
424 . 1 1 33 33 LYS N N 15 117.947 0.02 . . . . . . A 33 LYS N . 30293 1
425 . 1 1 34 34 CYS H H 1 7.783 0.00 . . . . . . A 34 CYS H . 30293 1
426 . 1 1 34 34 CYS HA H 1 3.968 0.00 . . . . . . A 34 CYS HA . 30293 1
427 . 1 1 34 34 CYS HB2 H 1 3.185 0.00 . . . . . . A 34 CYS HB2 . 30293 1
428 . 1 1 34 34 CYS HB3 H 1 2.721 0.00 . . . . . . A 34 CYS HB3 . 30293 1
429 . 1 1 34 34 CYS C C 13 175.932 0.00 . . . . . . A 34 CYS C . 30293 1
430 . 1 1 34 34 CYS CA C 13 63.468 0.04 . . . . . . A 34 CYS CA . 30293 1
431 . 1 1 34 34 CYS CB C 13 26.747 0.04 . . . . . . A 34 CYS CB . 30293 1
432 . 1 1 34 34 CYS N N 15 119.270 0.02 . . . . . . A 34 CYS N . 30293 1
433 . 1 1 35 35 ALA H H 1 8.579 0.00 . . . . . . A 35 ALA H . 30293 1
434 . 1 1 35 35 ALA HA H 1 3.751 0.00 . . . . . . A 35 ALA HA . 30293 1
435 . 1 1 35 35 ALA HB1 H 1 1.054 0.00 . . . . . . A 35 ALA HB1 . 30293 1
436 . 1 1 35 35 ALA HB2 H 1 1.054 0.00 . . . . . . A 35 ALA HB2 . 30293 1
437 . 1 1 35 35 ALA HB3 H 1 1.054 0.00 . . . . . . A 35 ALA HB3 . 30293 1
438 . 1 1 35 35 ALA C C 13 179.357 0.00 . . . . . . A 35 ALA C . 30293 1
439 . 1 1 35 35 ALA CA C 13 54.913 0.06 . . . . . . A 35 ALA CA . 30293 1
440 . 1 1 35 35 ALA CB C 13 17.390 0.03 . . . . . . A 35 ALA CB . 30293 1
441 . 1 1 35 35 ALA N N 15 121.895 0.02 . . . . . . A 35 ALA N . 30293 1
442 . 1 1 36 36 LEU H H 1 7.560 0.00 . . . . . . A 36 LEU H . 30293 1
443 . 1 1 36 36 LEU HA H 1 4.021 0.00 . . . . . . A 36 LEU HA . 30293 1
444 . 1 1 36 36 LEU HB2 H 1 1.670 0.01 . . . . . . A 36 LEU HB2 . 30293 1
445 . 1 1 36 36 LEU HB3 H 1 1.487 0.01 . . . . . . A 36 LEU HB3 . 30293 1
446 . 1 1 36 36 LEU HG H 1 1.652 0.01 . . . . . . A 36 LEU HG . 30293 1
447 . 1 1 36 36 LEU HD11 H 1 0.808 0.00 . . . . . . A 36 LEU HD11 . 30293 1
448 . 1 1 36 36 LEU HD12 H 1 0.808 0.00 . . . . . . A 36 LEU HD12 . 30293 1
449 . 1 1 36 36 LEU HD13 H 1 0.808 0.00 . . . . . . A 36 LEU HD13 . 30293 1
450 . 1 1 36 36 LEU HD21 H 1 0.797 0.01 . . . . . . A 36 LEU HD21 . 30293 1
451 . 1 1 36 36 LEU HD22 H 1 0.797 0.01 . . . . . . A 36 LEU HD22 . 30293 1
452 . 1 1 36 36 LEU HD23 H 1 0.797 0.01 . . . . . . A 36 LEU HD23 . 30293 1
453 . 1 1 36 36 LEU C C 13 178.540 0.00 . . . . . . A 36 LEU C . 30293 1
454 . 1 1 36 36 LEU CA C 13 57.309 0.04 . . . . . . A 36 LEU CA . 30293 1
455 . 1 1 36 36 LEU CB C 13 42.166 0.03 . . . . . . A 36 LEU CB . 30293 1
456 . 1 1 36 36 LEU CG C 13 26.944 0.06 . . . . . . A 36 LEU CG . 30293 1
457 . 1 1 36 36 LEU CD1 C 13 24.829 0.05 . . . . . . A 36 LEU CD1 . 30293 1
458 . 1 1 36 36 LEU CD2 C 13 23.605 0.04 . . . . . . A 36 LEU CD2 . 30293 1
459 . 1 1 36 36 LEU N N 15 116.083 0.02 . . . . . . A 36 LEU N . 30293 1
460 . 1 1 37 37 LYS H H 1 7.257 0.00 . . . . . . A 37 LYS H . 30293 1
461 . 1 1 37 37 LYS HA H 1 3.903 0.00 . . . . . . A 37 LYS HA . 30293 1
462 . 1 1 37 37 LYS HB2 H 1 1.352 0.01 . . . . . . A 37 LYS HB2 . 30293 1
463 . 1 1 37 37 LYS HB3 H 1 1.171 0.00 . . . . . . A 37 LYS HB3 . 30293 1
464 . 1 1 37 37 LYS HG2 H 1 1.008 0.00 . . . . . . A 37 LYS HG2 . 30293 1
465 . 1 1 37 37 LYS HG3 H 1 0.677 0.00 . . . . . . A 37 LYS HG3 . 30293 1
466 . 1 1 37 37 LYS HD2 H 1 1.405 0.00 . . . . . . A 37 LYS HD2 . 30293 1
467 . 1 1 37 37 LYS HD3 H 1 1.328 0.00 . . . . . . A 37 LYS HD3 . 30293 1
468 . 1 1 37 37 LYS HE2 H 1 2.781 0.00 . . . . . . A 37 LYS HE2 . 30293 1
469 . 1 1 37 37 LYS HE3 H 1 2.781 0.00 . . . . . . A 37 LYS HE3 . 30293 1
470 . 1 1 37 37 LYS C C 13 177.985 0.00 . . . . . . A 37 LYS C . 30293 1
471 . 1 1 37 37 LYS CA C 13 58.369 0.03 . . . . . . A 37 LYS CA . 30293 1
472 . 1 1 37 37 LYS CB C 13 33.094 0.03 . . . . . . A 37 LYS CB . 30293 1
473 . 1 1 37 37 LYS CG C 13 24.585 0.04 . . . . . . A 37 LYS CG . 30293 1
474 . 1 1 37 37 LYS CD C 13 29.710 0.06 . . . . . . A 37 LYS CD . 30293 1
475 . 1 1 37 37 LYS CE C 13 42.037 0.03 . . . . . . A 37 LYS CE . 30293 1
476 . 1 1 37 37 LYS N N 15 117.051 0.01 . . . . . . A 37 LYS N . 30293 1
477 . 1 1 38 38 TYR H H 1 7.687 0.00 . . . . . . A 38 TYR H . 30293 1
478 . 1 1 38 38 TYR HA H 1 4.794 0.00 . . . . . . A 38 TYR HA . 30293 1
479 . 1 1 38 38 TYR HB2 H 1 3.839 0.01 . . . . . . A 38 TYR HB2 . 30293 1
480 . 1 1 38 38 TYR HB3 H 1 2.463 0.00 . . . . . . A 38 TYR HB3 . 30293 1
481 . 1 1 38 38 TYR HD1 H 1 6.966 0.00 . . . . . . A 38 TYR HD1 . 30293 1
482 . 1 1 38 38 TYR HD2 H 1 6.966 0.00 . . . . . . A 38 TYR HD2 . 30293 1
483 . 1 1 38 38 TYR HE1 H 1 6.784 0.00 . . . . . . A 38 TYR HE1 . 30293 1
484 . 1 1 38 38 TYR HE2 H 1 6.784 0.00 . . . . . . A 38 TYR HE2 . 30293 1
485 . 1 1 38 38 TYR C C 13 172.971 0.00 . . . . . . A 38 TYR C . 30293 1
486 . 1 1 38 38 TYR CA C 13 56.186 0.04 . . . . . . A 38 TYR CA . 30293 1
487 . 1 1 38 38 TYR CB C 13 39.439 0.04 . . . . . . A 38 TYR CB . 30293 1
488 . 1 1 38 38 TYR CD1 C 13 132.726 0.00 . . . . . . A 38 TYR CD1 . 30293 1
489 . 1 1 38 38 TYR CD2 C 13 132.726 0.00 . . . . . . A 38 TYR CD2 . 30293 1
490 . 1 1 38 38 TYR CE1 C 13 117.780 0.00 . . . . . . A 38 TYR CE1 . 30293 1
491 . 1 1 38 38 TYR CE2 C 13 117.780 0.00 . . . . . . A 38 TYR CE2 . 30293 1
492 . 1 1 38 38 TYR N N 15 114.244 0.02 . . . . . . A 38 TYR N . 30293 1
493 . 1 1 39 39 HIS H H 1 7.389 0.00 . . . . . . A 39 HIS H . 30293 1
494 . 1 1 39 39 HIS HA H 1 3.692 0.00 . . . . . . A 39 HIS HA . 30293 1
495 . 1 1 39 39 HIS HB2 H 1 3.383 0.00 . . . . . . A 39 HIS HB2 . 30293 1
496 . 1 1 39 39 HIS HB3 H 1 2.664 0.00 . . . . . . A 39 HIS HB3 . 30293 1
497 . 1 1 39 39 HIS HD2 H 1 7.015 0.00 . . . . . . A 39 HIS HD2 . 30293 1
498 . 1 1 39 39 HIS HE1 H 1 7.644 0.00 . . . . . . A 39 HIS HE1 . 30293 1
499 . 1 1 39 39 HIS CA C 13 56.603 0.03 . . . . . . A 39 HIS CA . 30293 1
500 . 1 1 39 39 HIS CB C 13 31.507 0.09 . . . . . . A 39 HIS CB . 30293 1
501 . 1 1 39 39 HIS CD2 C 13 118.224 0.00 . . . . . . A 39 HIS CD2 . 30293 1
502 . 1 1 39 39 HIS CE1 C 13 139.020 0.00 . . . . . . A 39 HIS CE1 . 30293 1
503 . 1 1 39 39 HIS N N 15 121.636 0.04 . . . . . . A 39 HIS N . 30293 1
504 . 1 1 40 40 PRO HA H 1 4.269 0.00 . . . . . . A 40 PRO HA . 30293 1
505 . 1 1 40 40 PRO HB2 H 1 2.124 0.00 . . . . . . A 40 PRO HB2 . 30293 1
506 . 1 1 40 40 PRO HB3 H 1 1.822 0.00 . . . . . . A 40 PRO HB3 . 30293 1
507 . 1 1 40 40 PRO HG2 H 1 1.667 0.00 . . . . . . A 40 PRO HG2 . 30293 1
508 . 1 1 40 40 PRO HG3 H 1 1.512 0.00 . . . . . . A 40 PRO HG3 . 30293 1
509 . 1 1 40 40 PRO HD2 H 1 2.842 0.00 . . . . . . A 40 PRO HD2 . 30293 1
510 . 1 1 40 40 PRO HD3 H 1 1.880 0.00 . . . . . . A 40 PRO HD3 . 30293 1
511 . 1 1 40 40 PRO CA C 13 64.638 0.00 . . . . . . A 40 PRO CA . 30293 1
512 . 1 1 40 40 PRO CB C 13 31.334 0.01 . . . . . . A 40 PRO CB . 30293 1
513 . 1 1 40 40 PRO CG C 13 27.196 0.00 . . . . . . A 40 PRO CG . 30293 1
514 . 1 1 40 40 PRO CD C 13 50.015 0.00 . . . . . . A 40 PRO CD . 30293 1
515 . 1 1 41 41 ASP HA H 1 4.485 0.00 . . . . . . A 41 ASP HA . 30293 1
516 . 1 1 41 41 ASP HB2 H 1 2.688 0.00 . . . . . . A 41 ASP HB2 . 30293 1
517 . 1 1 41 41 ASP HB3 H 1 2.688 0.00 . . . . . . A 41 ASP HB3 . 30293 1
518 . 1 1 41 41 ASP C C 13 177.370 0.00 . . . . . . A 41 ASP C . 30293 1
519 . 1 1 41 41 ASP CA C 13 56.253 0.05 . . . . . . A 41 ASP CA . 30293 1
520 . 1 1 41 41 ASP CB C 13 40.182 0.01 . . . . . . A 41 ASP CB . 30293 1
521 . 1 1 42 42 LYS H H 1 8.006 0.00 . . . . . . A 42 LYS H . 30293 1
522 . 1 1 42 42 LYS HA H 1 4.389 0.00 . . . . . . A 42 LYS HA . 30293 1
523 . 1 1 42 42 LYS HB2 H 1 1.853 0.01 . . . . . . A 42 LYS HB2 . 30293 1
524 . 1 1 42 42 LYS HB3 H 1 1.802 0.01 . . . . . . A 42 LYS HB3 . 30293 1
525 . 1 1 42 42 LYS HG2 H 1 1.431 0.00 . . . . . . A 42 LYS HG2 . 30293 1
526 . 1 1 42 42 LYS HG3 H 1 1.301 0.00 . . . . . . A 42 LYS HG3 . 30293 1
527 . 1 1 42 42 LYS HD2 H 1 1.604 0.00 . . . . . . A 42 LYS HD2 . 30293 1
528 . 1 1 42 42 LYS HD3 H 1 1.604 0.00 . . . . . . A 42 LYS HD3 . 30293 1
529 . 1 1 42 42 LYS HE2 H 1 2.845 0.01 . . . . . . A 42 LYS HE2 . 30293 1
530 . 1 1 42 42 LYS HE3 H 1 2.845 0.01 . . . . . . A 42 LYS HE3 . 30293 1
531 . 1 1 42 42 LYS C C 13 176.565 0.00 . . . . . . A 42 LYS C . 30293 1
532 . 1 1 42 42 LYS CA C 13 55.418 0.02 . . . . . . A 42 LYS CA . 30293 1
533 . 1 1 42 42 LYS CB C 13 33.493 0.04 . . . . . . A 42 LYS CB . 30293 1
534 . 1 1 42 42 LYS CG C 13 24.468 0.03 . . . . . . A 42 LYS CG . 30293 1
535 . 1 1 42 42 LYS CD C 13 28.247 0.05 . . . . . . A 42 LYS CD . 30293 1
536 . 1 1 42 42 LYS CE C 13 42.202 0.02 . . . . . . A 42 LYS CE . 30293 1
537 . 1 1 42 42 LYS N N 15 117.926 0.01 . . . . . . A 42 LYS N . 30293 1
538 . 1 1 43 43 ASN H H 1 8.090 0.00 . . . . . . A 43 ASN H . 30293 1
539 . 1 1 43 43 ASN HA H 1 5.015 0.00 . . . . . . A 43 ASN HA . 30293 1
540 . 1 1 43 43 ASN HB2 H 1 2.856 0.00 . . . . . . A 43 ASN HB2 . 30293 1
541 . 1 1 43 43 ASN HB3 H 1 2.633 0.00 . . . . . . A 43 ASN HB3 . 30293 1
542 . 1 1 43 43 ASN HD21 H 1 7.851 0.00 . . . . . . A 43 ASN HD21 . 30293 1
543 . 1 1 43 43 ASN HD22 H 1 7.366 0.00 . . . . . . A 43 ASN HD22 . 30293 1
544 . 1 1 43 43 ASN CA C 13 50.174 0.02 . . . . . . A 43 ASN CA . 30293 1
545 . 1 1 43 43 ASN CB C 13 39.742 0.05 . . . . . . A 43 ASN CB . 30293 1
546 . 1 1 43 43 ASN N N 15 116.915 0.01 . . . . . . A 43 ASN N . 30293 1
547 . 1 1 43 43 ASN ND2 N 15 113.293 0.00 . . . . . . A 43 ASN ND2 . 30293 1
548 . 1 1 44 44 PRO HA H 1 4.664 0.00 . . . . . . A 44 PRO HA . 30293 1
549 . 1 1 44 44 PRO HB2 H 1 2.227 0.00 . . . . . . A 44 PRO HB2 . 30293 1
550 . 1 1 44 44 PRO HB3 H 1 2.227 0.00 . . . . . . A 44 PRO HB3 . 30293 1
551 . 1 1 44 44 PRO HG2 H 1 2.005 0.00 . . . . . . A 44 PRO HG2 . 30293 1
552 . 1 1 44 44 PRO HG3 H 1 1.872 0.00 . . . . . . A 44 PRO HG3 . 30293 1
553 . 1 1 44 44 PRO HD2 H 1 3.830 0.00 . . . . . . A 44 PRO HD2 . 30293 1
554 . 1 1 44 44 PRO HD3 H 1 3.687 0.15 . . . . . . A 44 PRO HD3 . 30293 1
555 . 1 1 44 44 PRO C C 13 176.807 0.00 . . . . . . A 44 PRO C . 30293 1
556 . 1 1 44 44 PRO CA C 13 63.523 0.06 . . . . . . A 44 PRO CA . 30293 1
557 . 1 1 44 44 PRO CB C 13 32.236 0.03 . . . . . . A 44 PRO CB . 30293 1
558 . 1 1 44 44 PRO CG C 13 26.119 0.05 . . . . . . A 44 PRO CG . 30293 1
559 . 1 1 44 44 PRO CD C 13 50.536 0.03 . . . . . . A 44 PRO CD . 30293 1
560 . 1 1 45 45 SER H H 1 8.055 0.00 . . . . . . A 45 SER H . 30293 1
561 . 1 1 45 45 SER HA H 1 4.422 0.00 . . . . . . A 45 SER HA . 30293 1
562 . 1 1 45 45 SER HB2 H 1 4.420 0.00 . . . . . . A 45 SER HB2 . 30293 1
563 . 1 1 45 45 SER HB3 H 1 4.135 0.00 . . . . . . A 45 SER HB3 . 30293 1
564 . 1 1 45 45 SER C C 13 175.917 0.00 . . . . . . A 45 SER C . 30293 1
565 . 1 1 45 45 SER CA C 13 58.761 0.07 . . . . . . A 45 SER CA . 30293 1
566 . 1 1 45 45 SER CB C 13 65.326 0.07 . . . . . . A 45 SER CB . 30293 1
567 . 1 1 45 45 SER N N 15 117.222 0.01 . . . . . . A 45 SER N . 30293 1
568 . 1 1 46 46 GLU H H 1 9.325 0.00 . . . . . . A 46 GLU H . 30293 1
569 . 1 1 46 46 GLU HA H 1 4.139 0.00 . . . . . . A 46 GLU HA . 30293 1
570 . 1 1 46 46 GLU HB2 H 1 2.061 0.00 . . . . . . A 46 GLU HB2 . 30293 1
571 . 1 1 46 46 GLU HB3 H 1 2.061 0.00 . . . . . . A 46 GLU HB3 . 30293 1
572 . 1 1 46 46 GLU HG2 H 1 2.421 0.00 . . . . . . A 46 GLU HG2 . 30293 1
573 . 1 1 46 46 GLU HG3 H 1 2.341 0.00 . . . . . . A 46 GLU HG3 . 30293 1
574 . 1 1 46 46 GLU C C 13 179.207 0.00 . . . . . . A 46 GLU C . 30293 1
575 . 1 1 46 46 GLU CA C 13 59.580 0.04 . . . . . . A 46 GLU CA . 30293 1
576 . 1 1 46 46 GLU CB C 13 29.297 0.05 . . . . . . A 46 GLU CB . 30293 1
577 . 1 1 46 46 GLU CG C 13 36.712 0.04 . . . . . . A 46 GLU CG . 30293 1
578 . 1 1 46 46 GLU N N 15 124.744 0.02 . . . . . . A 46 GLU N . 30293 1
579 . 1 1 47 47 GLU H H 1 8.811 0.00 . . . . . . A 47 GLU H . 30293 1
580 . 1 1 47 47 GLU HA H 1 4.079 0.00 . . . . . . A 47 GLU HA . 30293 1
581 . 1 1 47 47 GLU HB2 H 1 2.094 0.01 . . . . . . A 47 GLU HB2 . 30293 1
582 . 1 1 47 47 GLU HB3 H 1 1.924 0.01 . . . . . . A 47 GLU HB3 . 30293 1
583 . 1 1 47 47 GLU HG2 H 1 2.246 0.00 . . . . . . A 47 GLU HG2 . 30293 1
584 . 1 1 47 47 GLU HG3 H 1 2.246 0.00 . . . . . . A 47 GLU HG3 . 30293 1
585 . 1 1 47 47 GLU C C 13 178.493 0.00 . . . . . . A 47 GLU C . 30293 1
586 . 1 1 47 47 GLU CA C 13 59.450 0.03 . . . . . . A 47 GLU CA . 30293 1
587 . 1 1 47 47 GLU CB C 13 29.242 0.05 . . . . . . A 47 GLU CB . 30293 1
588 . 1 1 47 47 GLU CG C 13 36.459 0.02 . . . . . . A 47 GLU CG . 30293 1
589 . 1 1 47 47 GLU N N 15 120.057 0.02 . . . . . . A 47 GLU N . 30293 1
590 . 1 1 48 48 ALA H H 1 7.909 0.00 . . . . . . A 48 ALA H . 30293 1
591 . 1 1 48 48 ALA HA H 1 3.882 0.00 . . . . . . A 48 ALA HA . 30293 1
592 . 1 1 48 48 ALA HB1 H 1 1.558 0.00 . . . . . . A 48 ALA HB1 . 30293 1
593 . 1 1 48 48 ALA HB2 H 1 1.558 0.00 . . . . . . A 48 ALA HB2 . 30293 1
594 . 1 1 48 48 ALA HB3 H 1 1.558 0.00 . . . . . . A 48 ALA HB3 . 30293 1
595 . 1 1 48 48 ALA C C 13 178.430 0.00 . . . . . . A 48 ALA C . 30293 1
596 . 1 1 48 48 ALA CA C 13 55.141 0.04 . . . . . . A 48 ALA CA . 30293 1
597 . 1 1 48 48 ALA CB C 13 17.847 0.03 . . . . . . A 48 ALA CB . 30293 1
598 . 1 1 48 48 ALA N N 15 122.253 0.01 . . . . . . A 48 ALA N . 30293 1
599 . 1 1 49 49 ALA H H 1 7.660 0.00 . . . . . . A 49 ALA H . 30293 1
600 . 1 1 49 49 ALA HA H 1 4.453 0.01 . . . . . . A 49 ALA HA . 30293 1
601 . 1 1 49 49 ALA HB1 H 1 1.490 0.00 . . . . . . A 49 ALA HB1 . 30293 1
602 . 1 1 49 49 ALA HB2 H 1 1.490 0.00 . . . . . . A 49 ALA HB2 . 30293 1
603 . 1 1 49 49 ALA HB3 H 1 1.490 0.00 . . . . . . A 49 ALA HB3 . 30293 1
604 . 1 1 49 49 ALA C C 13 181.557 0.00 . . . . . . A 49 ALA C . 30293 1
605 . 1 1 49 49 ALA CA C 13 55.079 0.09 . . . . . . A 49 ALA CA . 30293 1
606 . 1 1 49 49 ALA CB C 13 17.511 0.04 . . . . . . A 49 ALA CB . 30293 1
607 . 1 1 49 49 ALA N N 15 120.387 0.01 . . . . . . A 49 ALA N . 30293 1
608 . 1 1 50 50 GLU H H 1 7.984 0.00 . . . . . . A 50 GLU H . 30293 1
609 . 1 1 50 50 GLU HA H 1 4.067 0.00 . . . . . . A 50 GLU HA . 30293 1
610 . 1 1 50 50 GLU HB2 H 1 2.106 0.00 . . . . . . A 50 GLU HB2 . 30293 1
611 . 1 1 50 50 GLU HB3 H 1 2.106 0.00 . . . . . . A 50 GLU HB3 . 30293 1
612 . 1 1 50 50 GLU HG2 H 1 2.348 0.00 . . . . . . A 50 GLU HG2 . 30293 1
613 . 1 1 50 50 GLU HG3 H 1 2.259 0.00 . . . . . . A 50 GLU HG3 . 30293 1
614 . 1 1 50 50 GLU C C 13 179.424 0.00 . . . . . . A 50 GLU C . 30293 1
615 . 1 1 50 50 GLU CA C 13 59.234 0.04 . . . . . . A 50 GLU CA . 30293 1
616 . 1 1 50 50 GLU CB C 13 29.342 0.04 . . . . . . A 50 GLU CB . 30293 1
617 . 1 1 50 50 GLU CG C 13 35.926 0.05 . . . . . . A 50 GLU CG . 30293 1
618 . 1 1 50 50 GLU N N 15 120.066 0.06 . . . . . . A 50 GLU N . 30293 1
619 . 1 1 51 51 LYS H H 1 7.932 0.00 . . . . . . A 51 LYS H . 30293 1
620 . 1 1 51 51 LYS HA H 1 3.915 0.01 . . . . . . A 51 LYS HA . 30293 1
621 . 1 1 51 51 LYS HB2 H 1 1.161 0.01 . . . . . . A 51 LYS HB2 . 30293 1
622 . 1 1 51 51 LYS HB3 H 1 0.854 0.01 . . . . . . A 51 LYS HB3 . 30293 1
623 . 1 1 51 51 LYS HG2 H 1 1.243 0.00 . . . . . . A 51 LYS HG2 . 30293 1
624 . 1 1 51 51 LYS HG3 H 1 1.243 0.00 . . . . . . A 51 LYS HG3 . 30293 1
625 . 1 1 51 51 LYS HD2 H 1 1.460 0.01 . . . . . . A 51 LYS HD2 . 30293 1
626 . 1 1 51 51 LYS HD3 H 1 1.305 0.01 . . . . . . A 51 LYS HD3 . 30293 1
627 . 1 1 51 51 LYS HE2 H 1 2.895 0.01 . . . . . . A 51 LYS HE2 . 30293 1
628 . 1 1 51 51 LYS HE3 H 1 2.792 0.01 . . . . . . A 51 LYS HE3 . 30293 1
629 . 1 1 51 51 LYS C C 13 180.102 0.00 . . . . . . A 51 LYS C . 30293 1
630 . 1 1 51 51 LYS CA C 13 58.472 0.04 . . . . . . A 51 LYS CA . 30293 1
631 . 1 1 51 51 LYS CB C 13 30.396 0.03 . . . . . . A 51 LYS CB . 30293 1
632 . 1 1 51 51 LYS CG C 13 25.096 0.06 . . . . . . A 51 LYS CG . 30293 1
633 . 1 1 51 51 LYS CD C 13 28.407 0.17 . . . . . . A 51 LYS CD . 30293 1
634 . 1 1 51 51 LYS CE C 13 42.196 0.02 . . . . . . A 51 LYS CE . 30293 1
635 . 1 1 51 51 LYS N N 15 120.184 0.01 . . . . . . A 51 LYS N . 30293 1
636 . 1 1 52 52 PHE H H 1 9.147 0.01 . . . . . . A 52 PHE H . 30293 1
637 . 1 1 52 52 PHE HA H 1 4.133 0.00 . . . . . . A 52 PHE HA . 30293 1
638 . 1 1 52 52 PHE HB2 H 1 3.354 0.00 . . . . . . A 52 PHE HB2 . 30293 1
639 . 1 1 52 52 PHE HB3 H 1 3.056 0.00 . . . . . . A 52 PHE HB3 . 30293 1
640 . 1 1 52 52 PHE HD1 H 1 7.136 0.00 . . . . . . A 52 PHE HD1 . 30293 1
641 . 1 1 52 52 PHE HD2 H 1 7.136 0.00 . . . . . . A 52 PHE HD2 . 30293 1
642 . 1 1 52 52 PHE HE1 H 1 7.218 0.00 . . . . . . A 52 PHE HE1 . 30293 1
643 . 1 1 52 52 PHE HE2 H 1 7.218 0.00 . . . . . . A 52 PHE HE2 . 30293 1
644 . 1 1 52 52 PHE HZ H 1 7.303 0.00 . . . . . . A 52 PHE HZ . 30293 1
645 . 1 1 52 52 PHE C C 13 178.642 0.00 . . . . . . A 52 PHE C . 30293 1
646 . 1 1 52 52 PHE CA C 13 61.434 0.03 . . . . . . A 52 PHE CA . 30293 1
647 . 1 1 52 52 PHE CB C 13 38.868 0.06 . . . . . . A 52 PHE CB . 30293 1
648 . 1 1 52 52 PHE CD1 C 13 131.083 0.00 . . . . . . A 52 PHE CD1 . 30293 1
649 . 1 1 52 52 PHE CD2 C 13 131.083 0.00 . . . . . . A 52 PHE CD2 . 30293 1
650 . 1 1 52 52 PHE CE1 C 13 131.339 0.00 . . . . . . A 52 PHE CE1 . 30293 1
651 . 1 1 52 52 PHE CE2 C 13 131.339 0.00 . . . . . . A 52 PHE CE2 . 30293 1
652 . 1 1 52 52 PHE CZ C 13 130.273 0.00 . . . . . . A 52 PHE CZ . 30293 1
653 . 1 1 52 52 PHE N N 15 121.705 0.08 . . . . . . A 52 PHE N . 30293 1
654 . 1 1 53 53 LYS H H 1 8.128 0.00 . . . . . . A 53 LYS H . 30293 1
655 . 1 1 53 53 LYS HA H 1 3.947 0.00 . . . . . . A 53 LYS HA . 30293 1
656 . 1 1 53 53 LYS HB2 H 1 1.972 0.00 . . . . . . A 53 LYS HB2 . 30293 1
657 . 1 1 53 53 LYS HB3 H 1 1.972 0.00 . . . . . . A 53 LYS HB3 . 30293 1
658 . 1 1 53 53 LYS HG2 H 1 1.608 0.00 . . . . . . A 53 LYS HG2 . 30293 1
659 . 1 1 53 53 LYS HG3 H 1 1.400 0.00 . . . . . . A 53 LYS HG3 . 30293 1
660 . 1 1 53 53 LYS HD2 H 1 1.684 0.00 . . . . . . A 53 LYS HD2 . 30293 1
661 . 1 1 53 53 LYS HD3 H 1 1.684 0.00 . . . . . . A 53 LYS HD3 . 30293 1
662 . 1 1 53 53 LYS HE2 H 1 2.935 0.00 . . . . . . A 53 LYS HE2 . 30293 1
663 . 1 1 53 53 LYS HE3 H 1 2.935 0.00 . . . . . . A 53 LYS HE3 . 30293 1
664 . 1 1 53 53 LYS C C 13 179.434 0.00 . . . . . . A 53 LYS C . 30293 1
665 . 1 1 53 53 LYS CA C 13 59.931 0.06 . . . . . . A 53 LYS CA . 30293 1
666 . 1 1 53 53 LYS CB C 13 32.381 0.05 . . . . . . A 53 LYS CB . 30293 1
667 . 1 1 53 53 LYS CG C 13 25.012 0.03 . . . . . . A 53 LYS CG . 30293 1
668 . 1 1 53 53 LYS CD C 13 29.670 0.00 . . . . . . A 53 LYS CD . 30293 1
669 . 1 1 53 53 LYS CE C 13 42.031 0.00 . . . . . . A 53 LYS CE . 30293 1
670 . 1 1 53 53 LYS N N 15 122.270 0.01 . . . . . . A 53 LYS N . 30293 1
671 . 1 1 54 54 GLU H H 1 8.023 0.00 . . . . . . A 54 GLU H . 30293 1
672 . 1 1 54 54 GLU HA H 1 4.106 0.00 . . . . . . A 54 GLU HA . 30293 1
673 . 1 1 54 54 GLU HB2 H 1 2.106 0.00 . . . . . . A 54 GLU HB2 . 30293 1
674 . 1 1 54 54 GLU HB3 H 1 2.106 0.00 . . . . . . A 54 GLU HB3 . 30293 1
675 . 1 1 54 54 GLU HG2 H 1 2.401 0.01 . . . . . . A 54 GLU HG2 . 30293 1
676 . 1 1 54 54 GLU HG3 H 1 2.238 0.00 . . . . . . A 54 GLU HG3 . 30293 1
677 . 1 1 54 54 GLU C C 13 178.807 0.00 . . . . . . A 54 GLU C . 30293 1
678 . 1 1 54 54 GLU CA C 13 59.234 0.04 . . . . . . A 54 GLU CA . 30293 1
679 . 1 1 54 54 GLU CB C 13 30.094 0.07 . . . . . . A 54 GLU CB . 30293 1
680 . 1 1 54 54 GLU CG C 13 36.833 0.00 . . . . . . A 54 GLU CG . 30293 1
681 . 1 1 54 54 GLU N N 15 120.237 0.03 . . . . . . A 54 GLU N . 30293 1
682 . 1 1 55 55 ALA H H 1 8.251 0.00 . . . . . . A 55 ALA H . 30293 1
683 . 1 1 55 55 ALA HA H 1 4.019 0.01 . . . . . . A 55 ALA HA . 30293 1
684 . 1 1 55 55 ALA HB1 H 1 1.559 0.00 . . . . . . A 55 ALA HB1 . 30293 1
685 . 1 1 55 55 ALA HB2 H 1 1.559 0.00 . . . . . . A 55 ALA HB2 . 30293 1
686 . 1 1 55 55 ALA HB3 H 1 1.559 0.00 . . . . . . A 55 ALA HB3 . 30293 1
687 . 1 1 55 55 ALA C C 13 179.147 0.00 . . . . . . A 55 ALA C . 30293 1
688 . 1 1 55 55 ALA CA C 13 55.120 0.04 . . . . . . A 55 ALA CA . 30293 1
689 . 1 1 55 55 ALA CB C 13 17.958 0.02 . . . . . . A 55 ALA CB . 30293 1
690 . 1 1 55 55 ALA N N 15 121.879 0.02 . . . . . . A 55 ALA N . 30293 1
691 . 1 1 56 56 SER H H 1 8.329 0.00 . . . . . . A 56 SER H . 30293 1
692 . 1 1 56 56 SER HA H 1 3.985 0.00 . . . . . . A 56 SER HA . 30293 1
693 . 1 1 56 56 SER HB2 H 1 3.844 0.01 . . . . . . A 56 SER HB2 . 30293 1
694 . 1 1 56 56 SER HB3 H 1 3.754 0.02 . . . . . . A 56 SER HB3 . 30293 1
695 . 1 1 56 56 SER C C 13 175.390 0.00 . . . . . . A 56 SER C . 30293 1
696 . 1 1 56 56 SER CA C 13 61.976 0.06 . . . . . . A 56 SER CA . 30293 1
697 . 1 1 56 56 SER CB C 13 62.634 0.26 . . . . . . A 56 SER CB . 30293 1
698 . 1 1 56 56 SER N N 15 114.004 0.03 . . . . . . A 56 SER N . 30293 1
699 . 1 1 57 57 ALA H H 1 7.871 0.00 . . . . . . A 57 ALA H . 30293 1
700 . 1 1 57 57 ALA HA H 1 3.907 0.00 . . . . . . A 57 ALA HA . 30293 1
701 . 1 1 57 57 ALA HB1 H 1 1.325 0.00 . . . . . . A 57 ALA HB1 . 30293 1
702 . 1 1 57 57 ALA HB2 H 1 1.325 0.00 . . . . . . A 57 ALA HB2 . 30293 1
703 . 1 1 57 57 ALA HB3 H 1 1.325 0.00 . . . . . . A 57 ALA HB3 . 30293 1
704 . 1 1 57 57 ALA C C 13 179.478 0.00 . . . . . . A 57 ALA C . 30293 1
705 . 1 1 57 57 ALA CA C 13 54.810 0.04 . . . . . . A 57 ALA CA . 30293 1
706 . 1 1 57 57 ALA CB C 13 17.735 0.03 . . . . . . A 57 ALA CB . 30293 1
707 . 1 1 57 57 ALA N N 15 125.375 0.02 . . . . . . A 57 ALA N . 30293 1
708 . 1 1 58 58 ALA H H 1 7.400 0.00 . . . . . . A 58 ALA H . 30293 1
709 . 1 1 58 58 ALA HA H 1 2.636 0.00 . . . . . . A 58 ALA HA . 30293 1
710 . 1 1 58 58 ALA HB1 H 1 1.263 0.00 . . . . . . A 58 ALA HB1 . 30293 1
711 . 1 1 58 58 ALA HB2 H 1 1.263 0.00 . . . . . . A 58 ALA HB2 . 30293 1
712 . 1 1 58 58 ALA HB3 H 1 1.263 0.00 . . . . . . A 58 ALA HB3 . 30293 1
713 . 1 1 58 58 ALA C C 13 178.710 0.00 . . . . . . A 58 ALA C . 30293 1
714 . 1 1 58 58 ALA CA C 13 54.016 0.06 . . . . . . A 58 ALA CA . 30293 1
715 . 1 1 58 58 ALA CB C 13 18.485 0.03 . . . . . . A 58 ALA CB . 30293 1
716 . 1 1 58 58 ALA N N 15 119.311 0.01 . . . . . . A 58 ALA N . 30293 1
717 . 1 1 59 59 TYR H H 1 8.266 0.00 . . . . . . A 59 TYR H . 30293 1
718 . 1 1 59 59 TYR HA H 1 3.534 0.00 . . . . . . A 59 TYR HA . 30293 1
719 . 1 1 59 59 TYR HB2 H 1 2.483 0.00 . . . . . . A 59 TYR HB2 . 30293 1
720 . 1 1 59 59 TYR HB3 H 1 2.248 0.00 . . . . . . A 59 TYR HB3 . 30293 1
721 . 1 1 59 59 TYR HD1 H 1 6.400 0.00 . . . . . . A 59 TYR HD1 . 30293 1
722 . 1 1 59 59 TYR HD2 H 1 6.400 0.00 . . . . . . A 59 TYR HD2 . 30293 1
723 . 1 1 59 59 TYR HE1 H 1 6.536 0.00 . . . . . . A 59 TYR HE1 . 30293 1
724 . 1 1 59 59 TYR HE2 H 1 6.536 0.00 . . . . . . A 59 TYR HE2 . 30293 1
725 . 1 1 59 59 TYR C C 13 177.422 0.00 . . . . . . A 59 TYR C . 30293 1
726 . 1 1 59 59 TYR CA C 13 61.344 0.03 . . . . . . A 59 TYR CA . 30293 1
727 . 1 1 59 59 TYR CB C 13 39.041 0.05 . . . . . . A 59 TYR CB . 30293 1
728 . 1 1 59 59 TYR CD1 C 13 132.234 0.00 . . . . . . A 59 TYR CD1 . 30293 1
729 . 1 1 59 59 TYR CD2 C 13 132.234 0.00 . . . . . . A 59 TYR CD2 . 30293 1
730 . 1 1 59 59 TYR CE1 C 13 118.155 0.00 . . . . . . A 59 TYR CE1 . 30293 1
731 . 1 1 59 59 TYR CE2 C 13 118.155 0.00 . . . . . . A 59 TYR CE2 . 30293 1
732 . 1 1 59 59 TYR N N 15 117.252 0.01 . . . . . . A 59 TYR N . 30293 1
733 . 1 1 60 60 GLU H H 1 8.008 0.00 . . . . . . A 60 GLU H . 30293 1
734 . 1 1 60 60 GLU HA H 1 3.343 0.00 . . . . . . A 60 GLU HA . 30293 1
735 . 1 1 60 60 GLU HB2 H 1 1.867 0.00 . . . . . . A 60 GLU HB2 . 30293 1
736 . 1 1 60 60 GLU HB3 H 1 1.867 0.00 . . . . . . A 60 GLU HB3 . 30293 1
737 . 1 1 60 60 GLU HG2 H 1 2.224 0.00 . . . . . . A 60 GLU HG2 . 30293 1
738 . 1 1 60 60 GLU HG3 H 1 2.101 0.00 . . . . . . A 60 GLU HG3 . 30293 1
739 . 1 1 60 60 GLU C C 13 176.835 0.00 . . . . . . A 60 GLU C . 30293 1
740 . 1 1 60 60 GLU CA C 13 59.327 0.04 . . . . . . A 60 GLU CA . 30293 1
741 . 1 1 60 60 GLU CB C 13 29.113 0.04 . . . . . . A 60 GLU CB . 30293 1
742 . 1 1 60 60 GLU CG C 13 36.115 0.05 . . . . . . A 60 GLU CG . 30293 1
743 . 1 1 60 60 GLU N N 15 120.748 0.02 . . . . . . A 60 GLU N . 30293 1
744 . 1 1 61 61 ILE H H 1 6.352 0.00 . . . . . . A 61 ILE H . 30293 1
745 . 1 1 61 61 ILE HA H 1 3.721 0.00 . . . . . . A 61 ILE HA . 30293 1
746 . 1 1 61 61 ILE HB H 1 1.423 0.00 . . . . . . A 61 ILE HB . 30293 1
747 . 1 1 61 61 ILE HG12 H 1 1.289 0.00 . . . . . . A 61 ILE HG12 . 30293 1
748 . 1 1 61 61 ILE HG13 H 1 1.289 0.00 . . . . . . A 61 ILE HG13 . 30293 1
749 . 1 1 61 61 ILE HG21 H 1 0.554 0.00 . . . . . . A 61 ILE HG21 . 30293 1
750 . 1 1 61 61 ILE HG22 H 1 0.554 0.00 . . . . . . A 61 ILE HG22 . 30293 1
751 . 1 1 61 61 ILE HG23 H 1 0.554 0.00 . . . . . . A 61 ILE HG23 . 30293 1
752 . 1 1 61 61 ILE HD11 H 1 0.635 0.00 . . . . . . A 61 ILE HD11 . 30293 1
753 . 1 1 61 61 ILE HD12 H 1 0.635 0.00 . . . . . . A 61 ILE HD12 . 30293 1
754 . 1 1 61 61 ILE HD13 H 1 0.635 0.00 . . . . . . A 61 ILE HD13 . 30293 1
755 . 1 1 61 61 ILE C C 13 176.009 0.00 . . . . . . A 61 ILE C . 30293 1
756 . 1 1 61 61 ILE CA C 13 61.306 0.04 . . . . . . A 61 ILE CA . 30293 1
757 . 1 1 61 61 ILE CB C 13 36.608 0.03 . . . . . . A 61 ILE CB . 30293 1
758 . 1 1 61 61 ILE CG1 C 13 27.694 0.05 . . . . . . A 61 ILE CG1 . 30293 1
759 . 1 1 61 61 ILE CG2 C 13 17.238 0.04 . . . . . . A 61 ILE CG2 . 30293 1
760 . 1 1 61 61 ILE CD1 C 13 10.550 0.04 . . . . . . A 61 ILE CD1 . 30293 1
761 . 1 1 61 61 ILE N N 15 115.311 0.01 . . . . . . A 61 ILE N . 30293 1
762 . 1 1 62 62 LEU H H 1 7.740 0.00 . . . . . . A 62 LEU H . 30293 1
763 . 1 1 62 62 LEU HA H 1 3.647 0.00 . . . . . . A 62 LEU HA . 30293 1
764 . 1 1 62 62 LEU HB2 H 1 1.315 0.00 . . . . . . A 62 LEU HB2 . 30293 1
765 . 1 1 62 62 LEU HB3 H 1 1.181 0.02 . . . . . . A 62 LEU HB3 . 30293 1
766 . 1 1 62 62 LEU HG H 1 1.419 0.01 . . . . . . A 62 LEU HG . 30293 1
767 . 1 1 62 62 LEU HD11 H 1 0.118 0.00 . . . . . . A 62 LEU HD11 . 30293 1
768 . 1 1 62 62 LEU HD12 H 1 0.118 0.00 . . . . . . A 62 LEU HD12 . 30293 1
769 . 1 1 62 62 LEU HD13 H 1 0.118 0.00 . . . . . . A 62 LEU HD13 . 30293 1
770 . 1 1 62 62 LEU HD21 H 1 0.319 0.01 . . . . . . A 62 LEU HD21 . 30293 1
771 . 1 1 62 62 LEU HD22 H 1 0.319 0.01 . . . . . . A 62 LEU HD22 . 30293 1
772 . 1 1 62 62 LEU HD23 H 1 0.319 0.01 . . . . . . A 62 LEU HD23 . 30293 1
773 . 1 1 62 62 LEU C C 13 177.278 0.00 . . . . . . A 62 LEU C . 30293 1
774 . 1 1 62 62 LEU CA C 13 56.754 0.07 . . . . . . A 62 LEU CA . 30293 1
775 . 1 1 62 62 LEU CB C 13 42.196 0.06 . . . . . . A 62 LEU CB . 30293 1
776 . 1 1 62 62 LEU CG C 13 25.608 0.15 . . . . . . A 62 LEU CG . 30293 1
777 . 1 1 62 62 LEU CD1 C 13 25.325 0.13 . . . . . . A 62 LEU CD1 . 30293 1
778 . 1 1 62 62 LEU CD2 C 13 22.600 0.04 . . . . . . A 62 LEU CD2 . 30293 1
779 . 1 1 62 62 LEU N N 15 112.005 0.03 . . . . . . A 62 LEU N . 30293 1
780 . 1 1 63 63 SER H H 1 7.786 0.00 . . . . . . A 63 SER H . 30293 1
781 . 1 1 63 63 SER HA H 1 3.938 0.00 . . . . . . A 63 SER HA . 30293 1
782 . 1 1 63 63 SER HB2 H 1 3.526 0.00 . . . . . . A 63 SER HB2 . 30293 1
783 . 1 1 63 63 SER HB3 H 1 2.706 0.00 . . . . . . A 63 SER HB3 . 30293 1
784 . 1 1 63 63 SER C C 13 173.056 0.00 . . . . . . A 63 SER C . 30293 1
785 . 1 1 63 63 SER CA C 13 58.892 0.04 . . . . . . A 63 SER CA . 30293 1
786 . 1 1 63 63 SER CB C 13 63.652 0.06 . . . . . . A 63 SER CB . 30293 1
787 . 1 1 63 63 SER N N 15 108.547 0.02 . . . . . . A 63 SER N . 30293 1
788 . 1 1 64 64 ASP H H 1 7.018 0.00 . . . . . . A 64 ASP H . 30293 1
789 . 1 1 64 64 ASP HA H 1 5.157 0.00 . . . . . . A 64 ASP HA . 30293 1
790 . 1 1 64 64 ASP HB2 H 1 2.893 0.00 . . . . . . A 64 ASP HB2 . 30293 1
791 . 1 1 64 64 ASP HB3 H 1 2.462 0.00 . . . . . . A 64 ASP HB3 . 30293 1
792 . 1 1 64 64 ASP CA C 13 50.117 0.03 . . . . . . A 64 ASP CA . 30293 1
793 . 1 1 64 64 ASP CB C 13 43.103 0.06 . . . . . . A 64 ASP CB . 30293 1
794 . 1 1 64 64 ASP N N 15 125.417 0.01 . . . . . . A 64 ASP N . 30293 1
795 . 1 1 65 65 PRO HA H 1 4.132 0.00 . . . . . . A 65 PRO HA . 30293 1
796 . 1 1 65 65 PRO HB2 H 1 2.393 0.00 . . . . . . A 65 PRO HB2 . 30293 1
797 . 1 1 65 65 PRO HB3 H 1 2.018 0.01 . . . . . . A 65 PRO HB3 . 30293 1
798 . 1 1 65 65 PRO HG2 H 1 2.146 0.00 . . . . . . A 65 PRO HG2 . 30293 1
799 . 1 1 65 65 PRO HG3 H 1 2.056 0.00 . . . . . . A 65 PRO HG3 . 30293 1
800 . 1 1 65 65 PRO HD2 H 1 4.013 0.00 . . . . . . A 65 PRO HD2 . 30293 1
801 . 1 1 65 65 PRO HD3 H 1 3.818 0.01 . . . . . . A 65 PRO HD3 . 30293 1
802 . 1 1 65 65 PRO C C 13 179.003 0.00 . . . . . . A 65 PRO C . 30293 1
803 . 1 1 65 65 PRO CA C 13 65.583 0.06 . . . . . . A 65 PRO CA . 30293 1
804 . 1 1 65 65 PRO CB C 13 32.410 0.05 . . . . . . A 65 PRO CB . 30293 1
805 . 1 1 65 65 PRO CG C 13 27.613 0.05 . . . . . . A 65 PRO CG . 30293 1
806 . 1 1 65 65 PRO CD C 13 50.745 0.06 . . . . . . A 65 PRO CD . 30293 1
807 . 1 1 66 66 GLU H H 1 7.869 0.00 . . . . . . A 66 GLU H . 30293 1
808 . 1 1 66 66 GLU HA H 1 4.203 0.00 . . . . . . A 66 GLU HA . 30293 1
809 . 1 1 66 66 GLU HB2 H 1 2.090 0.01 . . . . . . A 66 GLU HB2 . 30293 1
810 . 1 1 66 66 GLU HB3 H 1 2.090 0.01 . . . . . . A 66 GLU HB3 . 30293 1
811 . 1 1 66 66 GLU HG2 H 1 2.361 0.00 . . . . . . A 66 GLU HG2 . 30293 1
812 . 1 1 66 66 GLU HG3 H 1 2.222 0.00 . . . . . . A 66 GLU HG3 . 30293 1
813 . 1 1 66 66 GLU C C 13 179.630 0.00 . . . . . . A 66 GLU C . 30293 1
814 . 1 1 66 66 GLU CA C 13 59.225 0.04 . . . . . . A 66 GLU CA . 30293 1
815 . 1 1 66 66 GLU CB C 13 29.852 0.12 . . . . . . A 66 GLU CB . 30293 1
816 . 1 1 66 66 GLU CG C 13 36.937 0.06 . . . . . . A 66 GLU CG . 30293 1
817 . 1 1 66 66 GLU N N 15 116.191 0.02 . . . . . . A 66 GLU N . 30293 1
818 . 1 1 67 67 LYS H H 1 7.886 0.00 . . . . . . A 67 LYS H . 30293 1
819 . 1 1 67 67 LYS HA H 1 4.067 0.01 . . . . . . A 67 LYS HA . 30293 1
820 . 1 1 67 67 LYS HB2 H 1 2.382 0.00 . . . . . . A 67 LYS HB2 . 30293 1
821 . 1 1 67 67 LYS HB3 H 1 1.973 0.01 . . . . . . A 67 LYS HB3 . 30293 1
822 . 1 1 67 67 LYS HG2 H 1 1.532 0.01 . . . . . . A 67 LYS HG2 . 30293 1
823 . 1 1 67 67 LYS HG3 H 1 1.339 0.00 . . . . . . A 67 LYS HG3 . 30293 1
824 . 1 1 67 67 LYS HD2 H 1 1.655 0.04 . . . . . . A 67 LYS HD2 . 30293 1
825 . 1 1 67 67 LYS HD3 H 1 1.655 0.04 . . . . . . A 67 LYS HD3 . 30293 1
826 . 1 1 67 67 LYS HE2 H 1 2.904 0.00 . . . . . . A 67 LYS HE2 . 30293 1
827 . 1 1 67 67 LYS HE3 H 1 2.904 0.00 . . . . . . A 67 LYS HE3 . 30293 1
828 . 1 1 67 67 LYS C C 13 179.655 0.00 . . . . . . A 67 LYS C . 30293 1
829 . 1 1 67 67 LYS CA C 13 59.521 0.06 . . . . . . A 67 LYS CA . 30293 1
830 . 1 1 67 67 LYS CB C 13 32.617 0.03 . . . . . . A 67 LYS CB . 30293 1
831 . 1 1 67 67 LYS CG C 13 26.441 0.01 . . . . . . A 67 LYS CG . 30293 1
832 . 1 1 67 67 LYS CD C 13 29.653 0.02 . . . . . . A 67 LYS CD . 30293 1
833 . 1 1 67 67 LYS CE C 13 42.257 0.00 . . . . . . A 67 LYS CE . 30293 1
834 . 1 1 67 67 LYS N N 15 120.337 0.03 . . . . . . A 67 LYS N . 30293 1
835 . 1 1 68 68 ARG H H 1 9.450 0.01 . . . . . . A 68 ARG H . 30293 1
836 . 1 1 68 68 ARG HA H 1 3.735 0.00 . . . . . . A 68 ARG HA . 30293 1
837 . 1 1 68 68 ARG HB2 H 1 2.105 0.01 . . . . . . A 68 ARG HB2 . 30293 1
838 . 1 1 68 68 ARG HB3 H 1 1.794 0.01 . . . . . . A 68 ARG HB3 . 30293 1
839 . 1 1 68 68 ARG HG2 H 1 1.924 0.05 . . . . . . A 68 ARG HG2 . 30293 1
840 . 1 1 68 68 ARG HG3 H 1 1.762 0.01 . . . . . . A 68 ARG HG3 . 30293 1
841 . 1 1 68 68 ARG HD2 H 1 3.428 0.00 . . . . . . A 68 ARG HD2 . 30293 1
842 . 1 1 68 68 ARG HD3 H 1 3.191 0.01 . . . . . . A 68 ARG HD3 . 30293 1
843 . 1 1 68 68 ARG C C 13 177.231 0.00 . . . . . . A 68 ARG C . 30293 1
844 . 1 1 68 68 ARG CA C 13 60.293 0.04 . . . . . . A 68 ARG CA . 30293 1
845 . 1 1 68 68 ARG CB C 13 29.701 0.05 . . . . . . A 68 ARG CB . 30293 1
846 . 1 1 68 68 ARG CG C 13 26.586 0.01 . . . . . . A 68 ARG CG . 30293 1
847 . 1 1 68 68 ARG CD C 13 43.944 0.00 . . . . . . A 68 ARG CD . 30293 1
848 . 1 1 68 68 ARG N N 15 124.183 0.09 . . . . . . A 68 ARG N . 30293 1
849 . 1 1 69 69 ASP H H 1 7.701 0.00 . . . . . . A 69 ASP H . 30293 1
850 . 1 1 69 69 ASP HA H 1 4.463 0.00 . . . . . . A 69 ASP HA . 30293 1
851 . 1 1 69 69 ASP HB2 H 1 2.833 0.01 . . . . . . A 69 ASP HB2 . 30293 1
852 . 1 1 69 69 ASP HB3 H 1 2.710 0.00 . . . . . . A 69 ASP HB3 . 30293 1
853 . 1 1 69 69 ASP C C 13 179.019 0.00 . . . . . . A 69 ASP C . 30293 1
854 . 1 1 69 69 ASP CA C 13 57.615 0.04 . . . . . . A 69 ASP CA . 30293 1
855 . 1 1 69 69 ASP CB C 13 40.861 0.07 . . . . . . A 69 ASP CB . 30293 1
856 . 1 1 69 69 ASP N N 15 117.871 0.03 . . . . . . A 69 ASP N . 30293 1
857 . 1 1 70 70 ILE H H 1 7.407 0.00 . . . . . . A 70 ILE H . 30293 1
858 . 1 1 70 70 ILE HA H 1 3.912 0.00 . . . . . . A 70 ILE HA . 30293 1
859 . 1 1 70 70 ILE HB H 1 2.066 0.00 . . . . . . A 70 ILE HB . 30293 1
860 . 1 1 70 70 ILE HG12 H 1 1.809 0.00 . . . . . . A 70 ILE HG12 . 30293 1
861 . 1 1 70 70 ILE HG13 H 1 1.349 0.00 . . . . . . A 70 ILE HG13 . 30293 1
862 . 1 1 70 70 ILE HG21 H 1 1.089 0.00 . . . . . . A 70 ILE HG21 . 30293 1
863 . 1 1 70 70 ILE HG22 H 1 1.089 0.00 . . . . . . A 70 ILE HG22 . 30293 1
864 . 1 1 70 70 ILE HG23 H 1 1.089 0.00 . . . . . . A 70 ILE HG23 . 30293 1
865 . 1 1 70 70 ILE HD11 H 1 0.908 0.00 . . . . . . A 70 ILE HD11 . 30293 1
866 . 1 1 70 70 ILE HD12 H 1 0.908 0.00 . . . . . . A 70 ILE HD12 . 30293 1
867 . 1 1 70 70 ILE HD13 H 1 0.908 0.00 . . . . . . A 70 ILE HD13 . 30293 1
868 . 1 1 70 70 ILE C C 13 178.408 0.00 . . . . . . A 70 ILE C . 30293 1
869 . 1 1 70 70 ILE CA C 13 64.467 0.03 . . . . . . A 70 ILE CA . 30293 1
870 . 1 1 70 70 ILE CB C 13 38.208 0.05 . . . . . . A 70 ILE CB . 30293 1
871 . 1 1 70 70 ILE CG1 C 13 29.024 0.03 . . . . . . A 70 ILE CG1 . 30293 1
872 . 1 1 70 70 ILE CG2 C 13 17.672 0.04 . . . . . . A 70 ILE CG2 . 30293 1
873 . 1 1 70 70 ILE CD1 C 13 12.585 0.03 . . . . . . A 70 ILE CD1 . 30293 1
874 . 1 1 70 70 ILE N N 15 119.765 0.02 . . . . . . A 70 ILE N . 30293 1
875 . 1 1 71 71 TYR H H 1 8.533 0.00 . . . . . . A 71 TYR H . 30293 1
876 . 1 1 71 71 TYR HA H 1 4.374 0.00 . . . . . . A 71 TYR HA . 30293 1
877 . 1 1 71 71 TYR HB2 H 1 3.124 0.03 . . . . . . A 71 TYR HB2 . 30293 1
878 . 1 1 71 71 TYR HB3 H 1 3.100 0.00 . . . . . . A 71 TYR HB3 . 30293 1
879 . 1 1 71 71 TYR HD1 H 1 7.148 0.00 . . . . . . A 71 TYR HD1 . 30293 1
880 . 1 1 71 71 TYR HD2 H 1 7.148 0.00 . . . . . . A 71 TYR HD2 . 30293 1
881 . 1 1 71 71 TYR HE1 H 1 6.542 0.00 . . . . . . A 71 TYR HE1 . 30293 1
882 . 1 1 71 71 TYR HE2 H 1 6.542 0.00 . . . . . . A 71 TYR HE2 . 30293 1
883 . 1 1 71 71 TYR C C 13 179.082 0.00 . . . . . . A 71 TYR C . 30293 1
884 . 1 1 71 71 TYR CA C 13 61.351 0.04 . . . . . . A 71 TYR CA . 30293 1
885 . 1 1 71 71 TYR CB C 13 38.577 0.05 . . . . . . A 71 TYR CB . 30293 1
886 . 1 1 71 71 TYR CD1 C 13 133.203 0.00 . . . . . . A 71 TYR CD1 . 30293 1
887 . 1 1 71 71 TYR CD2 C 13 133.203 0.00 . . . . . . A 71 TYR CD2 . 30293 1
888 . 1 1 71 71 TYR CE1 C 13 119.324 0.00 . . . . . . A 71 TYR CE1 . 30293 1
889 . 1 1 71 71 TYR CE2 C 13 119.324 0.00 . . . . . . A 71 TYR CE2 . 30293 1
890 . 1 1 71 71 TYR N N 15 123.534 0.04 . . . . . . A 71 TYR N . 30293 1
891 . 1 1 72 72 ASP H H 1 9.189 0.01 . . . . . . A 72 ASP H . 30293 1
892 . 1 1 72 72 ASP HA H 1 4.580 0.00 . . . . . . A 72 ASP HA . 30293 1
893 . 1 1 72 72 ASP HB2 H 1 2.834 0.01 . . . . . . A 72 ASP HB2 . 30293 1
894 . 1 1 72 72 ASP HB3 H 1 2.645 0.01 . . . . . . A 72 ASP HB3 . 30293 1
895 . 1 1 72 72 ASP C C 13 177.676 0.00 . . . . . . A 72 ASP C . 30293 1
896 . 1 1 72 72 ASP CA C 13 56.568 0.05 . . . . . . A 72 ASP CA . 30293 1
897 . 1 1 72 72 ASP CB C 13 40.389 0.03 . . . . . . A 72 ASP CB . 30293 1
898 . 1 1 72 72 ASP N N 15 121.556 0.02 . . . . . . A 72 ASP N . 30293 1
899 . 1 1 73 73 GLN H H 1 7.570 0.00 . . . . . . A 73 GLN H . 30293 1
900 . 1 1 73 73 GLN HA H 1 3.948 0.00 . . . . . . A 73 GLN HA . 30293 1
901 . 1 1 73 73 GLN HB2 H 1 1.658 0.00 . . . . . . A 73 GLN HB2 . 30293 1
902 . 1 1 73 73 GLN HB3 H 1 1.286 0.00 . . . . . . A 73 GLN HB3 . 30293 1
903 . 1 1 73 73 GLN HG2 H 1 2.165 0.00 . . . . . . A 73 GLN HG2 . 30293 1
904 . 1 1 73 73 GLN HG3 H 1 1.663 0.00 . . . . . . A 73 GLN HG3 . 30293 1
905 . 1 1 73 73 GLN HE21 H 1 7.251 0.00 . . . . . . A 73 GLN HE21 . 30293 1
906 . 1 1 73 73 GLN HE22 H 1 6.759 0.00 . . . . . . A 73 GLN HE22 . 30293 1
907 . 1 1 73 73 GLN C C 13 177.279 0.00 . . . . . . A 73 GLN C . 30293 1
908 . 1 1 73 73 GLN CA C 13 57.950 0.04 . . . . . . A 73 GLN CA . 30293 1
909 . 1 1 73 73 GLN CB C 13 29.951 0.03 . . . . . . A 73 GLN CB . 30293 1
910 . 1 1 73 73 GLN CG C 13 34.022 0.05 . . . . . . A 73 GLN CG . 30293 1
911 . 1 1 73 73 GLN N N 15 116.120 0.02 . . . . . . A 73 GLN N . 30293 1
912 . 1 1 73 73 GLN NE2 N 15 112.121 0.00 . . . . . . A 73 GLN NE2 . 30293 1
913 . 1 1 74 74 PHE H H 1 8.365 0.00 . . . . . . A 74 PHE H . 30293 1
914 . 1 1 74 74 PHE HA H 1 4.710 0.00 . . . . . . A 74 PHE HA . 30293 1
915 . 1 1 74 74 PHE HB2 H 1 3.296 0.00 . . . . . . A 74 PHE HB2 . 30293 1
916 . 1 1 74 74 PHE HB3 H 1 2.957 0.00 . . . . . . A 74 PHE HB3 . 30293 1
917 . 1 1 74 74 PHE HD1 H 1 7.404 0.00 . . . . . . A 74 PHE HD1 . 30293 1
918 . 1 1 74 74 PHE HD2 H 1 7.404 0.00 . . . . . . A 74 PHE HD2 . 30293 1
919 . 1 1 74 74 PHE HE1 H 1 7.299 0.00 . . . . . . A 74 PHE HE1 . 30293 1
920 . 1 1 74 74 PHE HE2 H 1 7.299 0.00 . . . . . . A 74 PHE HE2 . 30293 1
921 . 1 1 74 74 PHE HZ H 1 7.236 0.00 . . . . . . A 74 PHE HZ . 30293 1
922 . 1 1 74 74 PHE C C 13 176.224 0.00 . . . . . . A 74 PHE C . 30293 1
923 . 1 1 74 74 PHE CA C 13 58.340 0.05 . . . . . . A 74 PHE CA . 30293 1
924 . 1 1 74 74 PHE CB C 13 40.691 0.04 . . . . . . A 74 PHE CB . 30293 1
925 . 1 1 74 74 PHE CD1 C 13 132.210 0.00 . . . . . . A 74 PHE CD1 . 30293 1
926 . 1 1 74 74 PHE CD2 C 13 132.210 0.00 . . . . . . A 74 PHE CD2 . 30293 1
927 . 1 1 74 74 PHE CE1 C 13 131.242 0.00 . . . . . . A 74 PHE CE1 . 30293 1
928 . 1 1 74 74 PHE CE2 C 13 131.242 0.00 . . . . . . A 74 PHE CE2 . 30293 1
929 . 1 1 74 74 PHE CZ C 13 130.001 0.00 . . . . . . A 74 PHE CZ . 30293 1
930 . 1 1 74 74 PHE N N 15 115.835 0.01 . . . . . . A 74 PHE N . 30293 1
931 . 1 1 75 75 GLY H H 1 8.603 0.00 . . . . . . A 75 GLY H . 30293 1
932 . 1 1 75 75 GLY HA2 H 1 3.666 0.00 . . . . . . A 75 GLY HA2 . 30293 1
933 . 1 1 75 75 GLY HA3 H 1 3.224 0.00 . . . . . . A 75 GLY HA3 . 30293 1
934 . 1 1 75 75 GLY CA C 13 46.486 0.01 . . . . . . A 75 GLY CA . 30293 1
935 . 1 1 75 75 GLY N N 15 118.106 0.01 . . . . . . A 75 GLY N . 30293 1
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