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 30246
_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' . . . 30246 1
2 '3D 1H-15N NOESY' . . . 30246 1
3 '3D 1H-15N TOCSY' . . . 30246 1
4 '3D 1H-15N hetNOE' . . . 30246 1
5 '2D 1H-15N T1' . . . 30246 1
6 '2D 1H-15N T2' . . . 30246 1
7 '3D HNHA' . . . 30246 1
8 '3D HNCA' . . . 30246 1
9 '2D 1H-15N HSQC-IPAP' . . . 30246 1
10 '3D HNCO' . . . 30246 1
11 '3D 1H-13C NOESY aromatic' . . . 30246 1
12 '3D 1H-13C NOESY aliphatic' . . . 30246 1
13 '3D HCCH-COSY' . . . 30246 1
14 '3D HCCH-TOCSY' . . . 30246 1
15 '3D HN(CO)CACB' . . . 30246 1
16 '3D HNCACB' . . . 30246 1
17 '3D HN(CO)CA' . . . 30246 1
18 '2D 1H-13C HSQC aliphatic' . . . 30246 1
19 '2D 1H-13C HSQC aromatic' . . . 30246 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 4 4 TRP HB2 H 1 3.464 0.14 . . . . . . A 3 TRP HB2 . 30246 1
2 . 1 1 4 4 TRP HB3 H 1 3.464 0.14 . . . . . . A 3 TRP HB3 . 30246 1
3 . 1 1 4 4 TRP HD1 H 1 7.148 0.01 . . . . . . A 3 TRP HD1 . 30246 1
4 . 1 1 4 4 TRP HE1 H 1 10.121 0.00 . . . . . . A 3 TRP HE1 . 30246 1
5 . 1 1 4 4 TRP CB C 13 29.339 0.00 . . . . . . A 3 TRP CB . 30246 1
6 . 1 1 4 4 TRP CD1 C 13 130.741 0.06 . . . . . . A 3 TRP CD1 . 30246 1
7 . 1 1 4 4 TRP NE1 N 15 129.509 0.07 . . . . . . A 3 TRP NE1 . 30246 1
8 . 1 1 6 6 TYR C C 13 174.817 0.00 . . . . . . A 5 TYR C . 30246 1
9 . 1 1 6 6 TYR CB C 13 39.137 0.00 . . . . . . A 5 TYR CB . 30246 1
10 . 1 1 7 7 VAL H H 1 7.747 0.03 . . . . . . A 6 VAL H . 30246 1
11 . 1 1 7 7 VAL HA H 1 4.048 0.01 . . . . . . A 6 VAL HA . 30246 1
12 . 1 1 7 7 VAL HB H 1 1.909 0.01 . . . . . . A 6 VAL HB . 30246 1
13 . 1 1 7 7 VAL HG11 H 1 0.889 0.02 . . . . . . A 6 VAL HG11 . 30246 1
14 . 1 1 7 7 VAL HG12 H 1 0.889 0.02 . . . . . . A 6 VAL HG12 . 30246 1
15 . 1 1 7 7 VAL HG13 H 1 0.889 0.02 . . . . . . A 6 VAL HG13 . 30246 1
16 . 1 1 7 7 VAL HG21 H 1 0.865 0.01 . . . . . . A 6 VAL HG21 . 30246 1
17 . 1 1 7 7 VAL HG22 H 1 0.865 0.01 . . . . . . A 6 VAL HG22 . 30246 1
18 . 1 1 7 7 VAL HG23 H 1 0.865 0.01 . . . . . . A 6 VAL HG23 . 30246 1
19 . 1 1 7 7 VAL C C 13 174.696 0.00 . . . . . . A 6 VAL C . 30246 1
20 . 1 1 7 7 VAL CA C 13 61.304 0.13 . . . . . . A 6 VAL CA . 30246 1
21 . 1 1 7 7 VAL CB C 13 33.258 0.08 . . . . . . A 6 VAL CB . 30246 1
22 . 1 1 7 7 VAL CG1 C 13 20.694 0.08 . . . . . . A 6 VAL CG1 . 30246 1
23 . 1 1 7 7 VAL CG2 C 13 20.877 0.11 . . . . . . A 6 VAL CG2 . 30246 1
24 . 1 1 7 7 VAL N N 15 124.614 0.20 . . . . . . A 6 VAL N . 30246 1
25 . 1 1 8 8 GLU H H 1 8.362 0.01 . . . . . . A 7 GLU H . 30246 1
26 . 1 1 8 8 GLU HA H 1 4.445 0.02 . . . . . . A 7 GLU HA . 30246 1
27 . 1 1 8 8 GLU HB2 H 1 2.035 0.02 . . . . . . A 7 GLU HB2 . 30246 1
28 . 1 1 8 8 GLU HB3 H 1 1.959 0.00 . . . . . . A 7 GLU HB3 . 30246 1
29 . 1 1 8 8 GLU HG2 H 1 2.361 0.01 . . . . . . A 7 GLU HG2 . 30246 1
30 . 1 1 8 8 GLU HG3 H 1 2.361 0.01 . . . . . . A 7 GLU HG3 . 30246 1
31 . 1 1 8 8 GLU CA C 13 54.252 0.06 . . . . . . A 7 GLU CA . 30246 1
32 . 1 1 8 8 GLU CB C 13 29.759 0.05 . . . . . . A 7 GLU CB . 30246 1
33 . 1 1 8 8 GLU CG C 13 36.029 0.04 . . . . . . A 7 GLU CG . 30246 1
34 . 1 1 8 8 GLU N N 15 126.908 0.11 . . . . . . A 7 GLU N . 30246 1
35 . 1 1 9 9 PRO HA H 1 4.365 0.01 . . . . . . A 8 PRO HA . 30246 1
36 . 1 1 9 9 PRO HB2 H 1 1.720 0.02 . . . . . . A 8 PRO HB2 . 30246 1
37 . 1 1 9 9 PRO HB3 H 1 1.720 0.02 . . . . . . A 8 PRO HB3 . 30246 1
38 . 1 1 9 9 PRO HG2 H 1 2.039 0.02 . . . . . . A 8 PRO HG2 . 30246 1
39 . 1 1 9 9 PRO HG3 H 1 2.039 0.02 . . . . . . A 8 PRO HG3 . 30246 1
40 . 1 1 9 9 PRO HD2 H 1 3.900 0.02 . . . . . . A 8 PRO HD2 . 30246 1
41 . 1 1 9 9 PRO HD3 H 1 3.900 0.02 . . . . . . A 8 PRO HD3 . 30246 1
42 . 1 1 9 9 PRO C C 13 176.209 0.00 . . . . . . A 8 PRO C . 30246 1
43 . 1 1 9 9 PRO CA C 13 62.953 0.05 . . . . . . A 8 PRO CA . 30246 1
44 . 1 1 9 9 PRO CB C 13 32.136 0.03 . . . . . . A 8 PRO CB . 30246 1
45 . 1 1 9 9 PRO CG C 13 27.520 0.07 . . . . . . A 8 PRO CG . 30246 1
46 . 1 1 9 9 PRO CD C 13 50.862 0.05 . . . . . . A 8 PRO CD . 30246 1
47 . 1 1 10 10 LYS H H 1 8.198 0.01 . . . . . . A 9 LYS H . 30246 1
48 . 1 1 10 10 LYS HA H 1 4.244 0.01 . . . . . . A 9 LYS HA . 30246 1
49 . 1 1 10 10 LYS HB2 H 1 1.694 0.02 . . . . . . A 9 LYS HB2 . 30246 1
50 . 1 1 10 10 LYS HB3 H 1 1.694 0.02 . . . . . . A 9 LYS HB3 . 30246 1
51 . 1 1 10 10 LYS HG2 H 1 1.337 0.02 . . . . . . A 9 LYS HG2 . 30246 1
52 . 1 1 10 10 LYS HG3 H 1 1.337 0.02 . . . . . . A 9 LYS HG3 . 30246 1
53 . 1 1 10 10 LYS HE2 H 1 2.996 0.00 . . . . . . A 9 LYS HE2 . 30246 1
54 . 1 1 10 10 LYS HE3 H 1 2.996 0.00 . . . . . . A 9 LYS HE3 . 30246 1
55 . 1 1 10 10 LYS CA C 13 55.740 0.09 . . . . . . A 9 LYS CA . 30246 1
56 . 1 1 10 10 LYS CB C 13 33.012 0.07 . . . . . . A 9 LYS CB . 30246 1
57 . 1 1 10 10 LYS CG C 13 24.549 0.00 . . . . . . A 9 LYS CG . 30246 1
58 . 1 1 10 10 LYS N N 15 121.089 0.18 . . . . . . A 9 LYS N . 30246 1
59 . 1 1 11 11 PHE H H 1 7.880 0.00 . . . . . . A 10 PHE H . 30246 1
60 . 1 1 11 11 PHE C C 13 175.086 0.00 . . . . . . A 10 PHE C . 30246 1
61 . 1 1 11 11 PHE CA C 13 56.870 0.01 . . . . . . A 10 PHE CA . 30246 1
62 . 1 1 11 11 PHE CB C 13 39.740 0.00 . . . . . . A 10 PHE CB . 30246 1
63 . 1 1 11 11 PHE N N 15 120.353 0.04 . . . . . . A 10 PHE N . 30246 1
64 . 1 1 12 12 LEU H H 1 6.952 0.01 . . . . . . A 11 LEU H . 30246 1
65 . 1 1 12 12 LEU HA H 1 4.492 0.01 . . . . . . A 11 LEU HA . 30246 1
66 . 1 1 12 12 LEU CA C 13 54.256 0.06 . . . . . . A 11 LEU CA . 30246 1
67 . 1 1 12 12 LEU CB C 13 44.359 0.00 . . . . . . A 11 LEU CB . 30246 1
68 . 1 1 12 12 LEU N N 15 122.387 0.06 . . . . . . A 11 LEU N . 30246 1
69 . 1 1 14 14 LYS C C 13 177.349 0.00 . . . . . . A 13 LYS C . 30246 1
70 . 1 1 14 14 LYS CA C 13 58.952 0.03 . . . . . . A 13 LYS CA . 30246 1
71 . 1 1 14 14 LYS CB C 13 31.742 0.03 . . . . . . A 13 LYS CB . 30246 1
72 . 1 1 15 15 ALA H H 1 8.240 0.00 . . . . . . A 14 ALA H . 30246 1
73 . 1 1 15 15 ALA HA H 1 4.108 0.01 . . . . . . A 14 ALA HA . 30246 1
74 . 1 1 15 15 ALA HB1 H 1 1.302 0.00 . . . . . . A 14 ALA HB1 . 30246 1
75 . 1 1 15 15 ALA HB2 H 1 1.302 0.00 . . . . . . A 14 ALA HB2 . 30246 1
76 . 1 1 15 15 ALA HB3 H 1 1.302 0.00 . . . . . . A 14 ALA HB3 . 30246 1
77 . 1 1 15 15 ALA C C 13 180.989 0.00 . . . . . . A 14 ALA C . 30246 1
78 . 1 1 15 15 ALA CA C 13 54.981 0.05 . . . . . . A 14 ALA CA . 30246 1
79 . 1 1 15 15 ALA CB C 13 17.774 0.09 . . . . . . A 14 ALA CB . 30246 1
80 . 1 1 15 15 ALA N N 15 118.233 0.05 . . . . . . A 14 ALA N . 30246 1
81 . 1 1 16 16 PHE H H 1 7.257 0.01 . . . . . . A 15 PHE H . 30246 1
82 . 1 1 16 16 PHE HA H 1 4.424 0.01 . . . . . . A 15 PHE HA . 30246 1
83 . 1 1 16 16 PHE HB2 H 1 2.948 0.01 . . . . . . A 15 PHE HB2 . 30246 1
84 . 1 1 16 16 PHE HB3 H 1 2.948 0.01 . . . . . . A 15 PHE HB3 . 30246 1
85 . 1 1 16 16 PHE HD1 H 1 7.039 0.02 . . . . . . A 15 PHE HD1 . 30246 1
86 . 1 1 16 16 PHE HD2 H 1 7.039 0.02 . . . . . . A 15 PHE HD2 . 30246 1
87 . 1 1 16 16 PHE HE1 H 1 7.376 0.03 . . . . . . A 15 PHE HE1 . 30246 1
88 . 1 1 16 16 PHE HE2 H 1 7.376 0.03 . . . . . . A 15 PHE HE2 . 30246 1
89 . 1 1 16 16 PHE CA C 13 55.986 0.11 . . . . . . A 15 PHE CA . 30246 1
90 . 1 1 16 16 PHE CB C 13 35.710 0.11 . . . . . . A 15 PHE CB . 30246 1
91 . 1 1 16 16 PHE CD1 C 13 133.156 0.05 . . . . . . A 15 PHE CD1 . 30246 1
92 . 1 1 16 16 PHE CE1 C 13 131.289 0.00 . . . . . . A 15 PHE CE1 . 30246 1
93 . 1 1 16 16 PHE N N 15 117.649 0.05 . . . . . . A 15 PHE N . 30246 1
94 . 1 1 17 17 GLU H H 1 7.969 0.01 . . . . . . A 16 GLU H . 30246 1
95 . 1 1 17 17 GLU C C 13 178.535 0.00 . . . . . . A 16 GLU C . 30246 1
96 . 1 1 17 17 GLU CA C 13 60.676 0.04 . . . . . . A 16 GLU CA . 30246 1
97 . 1 1 17 17 GLU CB C 13 30.804 0.05 . . . . . . A 16 GLU CB . 30246 1
98 . 1 1 17 17 GLU N N 15 120.003 0.05 . . . . . . A 16 GLU N . 30246 1
99 . 1 1 18 18 VAL H H 1 9.039 0.01 . . . . . . A 17 VAL H . 30246 1
100 . 1 1 18 18 VAL HA H 1 3.490 0.02 . . . . . . A 17 VAL HA . 30246 1
101 . 1 1 18 18 VAL HB H 1 2.181 0.00 . . . . . . A 17 VAL HB . 30246 1
102 . 1 1 18 18 VAL HG11 H 1 1.265 0.01 . . . . . . A 17 VAL HG11 . 30246 1
103 . 1 1 18 18 VAL HG12 H 1 1.265 0.01 . . . . . . A 17 VAL HG12 . 30246 1
104 . 1 1 18 18 VAL HG13 H 1 1.265 0.01 . . . . . . A 17 VAL HG13 . 30246 1
105 . 1 1 18 18 VAL HG21 H 1 1.045 0.02 . . . . . . A 17 VAL HG21 . 30246 1
106 . 1 1 18 18 VAL HG22 H 1 1.045 0.02 . . . . . . A 17 VAL HG22 . 30246 1
107 . 1 1 18 18 VAL HG23 H 1 1.045 0.02 . . . . . . A 17 VAL HG23 . 30246 1
108 . 1 1 18 18 VAL C C 13 176.296 0.00 . . . . . . A 17 VAL C . 30246 1
109 . 1 1 18 18 VAL CA C 13 68.338 0.12 . . . . . . A 17 VAL CA . 30246 1
110 . 1 1 18 18 VAL CB C 13 31.949 0.06 . . . . . . A 17 VAL CB . 30246 1
111 . 1 1 18 18 VAL CG1 C 13 23.315 0.05 . . . . . . A 17 VAL CG1 . 30246 1
112 . 1 1 18 18 VAL CG2 C 13 21.514 0.01 . . . . . . A 17 VAL CG2 . 30246 1
113 . 1 1 18 18 VAL N N 15 118.402 0.03 . . . . . . A 17 VAL N . 30246 1
114 . 1 1 19 19 ALA H H 1 7.428 0.01 . . . . . . A 18 ALA H . 30246 1
115 . 1 1 19 19 ALA HA H 1 4.182 0.01 . . . . . . A 18 ALA HA . 30246 1
116 . 1 1 19 19 ALA HB1 H 1 1.692 0.01 . . . . . . A 18 ALA HB1 . 30246 1
117 . 1 1 19 19 ALA HB2 H 1 1.692 0.01 . . . . . . A 18 ALA HB2 . 30246 1
118 . 1 1 19 19 ALA HB3 H 1 1.692 0.01 . . . . . . A 18 ALA HB3 . 30246 1
119 . 1 1 19 19 ALA C C 13 180.570 0.00 . . . . . . A 18 ALA C . 30246 1
120 . 1 1 19 19 ALA CA C 13 55.279 0.08 . . . . . . A 18 ALA CA . 30246 1
121 . 1 1 19 19 ALA CB C 13 18.701 0.10 . . . . . . A 18 ALA CB . 30246 1
122 . 1 1 19 19 ALA N N 15 119.638 0.03 . . . . . . A 18 ALA N . 30246 1
123 . 1 1 20 20 LEU H H 1 7.727 0.01 . . . . . . A 19 LEU H . 30246 1
124 . 1 1 20 20 LEU HA H 1 4.083 0.01 . . . . . . A 19 LEU HA . 30246 1
125 . 1 1 20 20 LEU C C 13 178.533 0.00 . . . . . . A 19 LEU C . 30246 1
126 . 1 1 20 20 LEU CA C 13 58.334 0.07 . . . . . . A 19 LEU CA . 30246 1
127 . 1 1 20 20 LEU CB C 13 44.573 0.00 . . . . . . A 19 LEU CB . 30246 1
128 . 1 1 20 20 LEU N N 15 114.290 0.05 . . . . . . A 19 LEU N . 30246 1
129 . 1 1 21 21 LYS H H 1 8.608 0.01 . . . . . . A 20 LYS H . 30246 1
130 . 1 1 21 21 LYS C C 13 178.868 0.00 . . . . . . A 20 LYS C . 30246 1
131 . 1 1 21 21 LYS CA C 13 61.358 0.08 . . . . . . A 20 LYS CA . 30246 1
132 . 1 1 21 21 LYS CB C 13 32.081 0.08 . . . . . . A 20 LYS CB . 30246 1
133 . 1 1 21 21 LYS N N 15 118.005 0.05 . . . . . . A 20 LYS N . 30246 1
134 . 1 1 22 22 VAL H H 1 8.667 0.01 . . . . . . A 21 VAL H . 30246 1
135 . 1 1 22 22 VAL HA H 1 3.546 0.02 . . . . . . A 21 VAL HA . 30246 1
136 . 1 1 22 22 VAL HB H 1 2.189 0.01 . . . . . . A 21 VAL HB . 30246 1
137 . 1 1 22 22 VAL HG11 H 1 1.169 0.01 . . . . . . A 21 VAL HG11 . 30246 1
138 . 1 1 22 22 VAL HG12 H 1 1.169 0.01 . . . . . . A 21 VAL HG12 . 30246 1
139 . 1 1 22 22 VAL HG13 H 1 1.169 0.01 . . . . . . A 21 VAL HG13 . 30246 1
140 . 1 1 22 22 VAL HG21 H 1 1.003 0.00 . . . . . . A 21 VAL HG21 . 30246 1
141 . 1 1 22 22 VAL HG22 H 1 1.003 0.00 . . . . . . A 21 VAL HG22 . 30246 1
142 . 1 1 22 22 VAL HG23 H 1 1.003 0.00 . . . . . . A 21 VAL HG23 . 30246 1
143 . 1 1 22 22 VAL C C 13 179.395 0.00 . . . . . . A 21 VAL C . 30246 1
144 . 1 1 22 22 VAL CA C 13 66.475 0.07 . . . . . . A 21 VAL CA . 30246 1
145 . 1 1 22 22 VAL CB C 13 32.032 0.04 . . . . . . A 21 VAL CB . 30246 1
146 . 1 1 22 22 VAL CG1 C 13 23.081 0.09 . . . . . . A 21 VAL CG1 . 30246 1
147 . 1 1 22 22 VAL CG2 C 13 20.691 0.06 . . . . . . A 21 VAL CG2 . 30246 1
148 . 1 1 22 22 VAL N N 15 114.486 0.06 . . . . . . A 21 VAL N . 30246 1
149 . 1 1 23 23 GLN H H 1 7.218 0.00 . . . . . . A 22 GLN H . 30246 1
150 . 1 1 23 23 GLN HA H 1 4.066 0.01 . . . . . . A 22 GLN HA . 30246 1
151 . 1 1 23 23 GLN HB2 H 1 1.993 0.04 . . . . . . A 22 GLN HB2 . 30246 1
152 . 1 1 23 23 GLN HB3 H 1 1.993 0.04 . . . . . . A 22 GLN HB3 . 30246 1
153 . 1 1 23 23 GLN HG2 H 1 2.386 0.01 . . . . . . A 22 GLN HG2 . 30246 1
154 . 1 1 23 23 GLN HG3 H 1 2.386 0.01 . . . . . . A 22 GLN HG3 . 30246 1
155 . 1 1 23 23 GLN C C 13 179.378 0.00 . . . . . . A 22 GLN C . 30246 1
156 . 1 1 23 23 GLN CA C 13 57.414 0.07 . . . . . . A 22 GLN CA . 30246 1
157 . 1 1 23 23 GLN CB C 13 28.437 0.10 . . . . . . A 22 GLN CB . 30246 1
158 . 1 1 23 23 GLN CG C 13 33.638 0.03 . . . . . . A 22 GLN CG . 30246 1
159 . 1 1 23 23 GLN N N 15 115.040 0.03 . . . . . . A 22 GLN N . 30246 1
160 . 1 1 24 24 ILE H H 1 8.800 0.01 . . . . . . A 23 ILE H . 30246 1
161 . 1 1 24 24 ILE HA H 1 3.175 0.01 . . . . . . A 23 ILE HA . 30246 1
162 . 1 1 24 24 ILE HB H 1 1.721 0.01 . . . . . . A 23 ILE HB . 30246 1
163 . 1 1 24 24 ILE HG12 H 1 1.936 0.01 . . . . . . A 23 ILE HG12 . 30246 1
164 . 1 1 24 24 ILE HG13 H 1 1.936 0.01 . . . . . . A 23 ILE HG13 . 30246 1
165 . 1 1 24 24 ILE HG21 H 1 0.158 0.01 . . . . . . A 23 ILE HG21 . 30246 1
166 . 1 1 24 24 ILE HG22 H 1 0.158 0.01 . . . . . . A 23 ILE HG22 . 30246 1
167 . 1 1 24 24 ILE HG23 H 1 0.158 0.01 . . . . . . A 23 ILE HG23 . 30246 1
168 . 1 1 24 24 ILE HD11 H 1 0.843 0.01 . . . . . . A 23 ILE HD11 . 30246 1
169 . 1 1 24 24 ILE HD12 H 1 0.843 0.01 . . . . . . A 23 ILE HD12 . 30246 1
170 . 1 1 24 24 ILE HD13 H 1 0.843 0.01 . . . . . . A 23 ILE HD13 . 30246 1
171 . 1 1 24 24 ILE C C 13 176.662 0.00 . . . . . . A 23 ILE C . 30246 1
172 . 1 1 24 24 ILE CA C 13 66.505 0.17 . . . . . . A 23 ILE CA . 30246 1
173 . 1 1 24 24 ILE CB C 13 38.101 0.05 . . . . . . A 23 ILE CB . 30246 1
174 . 1 1 24 24 ILE CG1 C 13 29.266 0.10 . . . . . . A 23 ILE CG1 . 30246 1
175 . 1 1 24 24 ILE CG2 C 13 17.532 0.04 . . . . . . A 23 ILE CG2 . 30246 1
176 . 1 1 24 24 ILE CD1 C 13 14.210 0.21 . . . . . . A 23 ILE CD1 . 30246 1
177 . 1 1 24 24 ILE N N 15 123.204 0.11 . . . . . . A 23 ILE N . 30246 1
178 . 1 1 25 25 ILE H H 1 8.104 0.01 . . . . . . A 24 ILE H . 30246 1
179 . 1 1 25 25 ILE HA H 1 3.557 0.01 . . . . . . A 24 ILE HA . 30246 1
180 . 1 1 25 25 ILE HB H 1 1.960 0.01 . . . . . . A 24 ILE HB . 30246 1
181 . 1 1 25 25 ILE HG12 H 1 1.344 0.01 . . . . . . A 24 ILE HG12 . 30246 1
182 . 1 1 25 25 ILE HG13 H 1 1.344 0.01 . . . . . . A 24 ILE HG13 . 30246 1
183 . 1 1 25 25 ILE HG21 H 1 1.079 0.01 . . . . . . A 24 ILE HG21 . 30246 1
184 . 1 1 25 25 ILE HG22 H 1 1.079 0.01 . . . . . . A 24 ILE HG22 . 30246 1
185 . 1 1 25 25 ILE HG23 H 1 1.079 0.01 . . . . . . A 24 ILE HG23 . 30246 1
186 . 1 1 25 25 ILE HD11 H 1 0.942 0.01 . . . . . . A 24 ILE HD11 . 30246 1
187 . 1 1 25 25 ILE HD12 H 1 0.942 0.01 . . . . . . A 24 ILE HD12 . 30246 1
188 . 1 1 25 25 ILE HD13 H 1 0.942 0.01 . . . . . . A 24 ILE HD13 . 30246 1
189 . 1 1 25 25 ILE C C 13 177.511 0.00 . . . . . . A 24 ILE C . 30246 1
190 . 1 1 25 25 ILE CA C 13 64.678 0.07 . . . . . . A 24 ILE CA . 30246 1
191 . 1 1 25 25 ILE CB C 13 36.456 0.06 . . . . . . A 24 ILE CB . 30246 1
192 . 1 1 25 25 ILE CG1 C 13 30.409 0.00 . . . . . . A 24 ILE CG1 . 30246 1
193 . 1 1 25 25 ILE CG2 C 13 17.864 0.03 . . . . . . A 24 ILE CG2 . 30246 1
194 . 1 1 25 25 ILE CD1 C 13 13.157 0.05 . . . . . . A 24 ILE CD1 . 30246 1
195 . 1 1 25 25 ILE N N 15 116.902 0.05 . . . . . . A 24 ILE N . 30246 1
196 . 1 1 26 26 ALA H H 1 7.749 0.00 . . . . . . A 25 ALA H . 30246 1
197 . 1 1 26 26 ALA HA H 1 4.349 0.01 . . . . . . A 25 ALA HA . 30246 1
198 . 1 1 26 26 ALA HB1 H 1 1.585 0.00 . . . . . . A 25 ALA HB1 . 30246 1
199 . 1 1 26 26 ALA HB2 H 1 1.585 0.00 . . . . . . A 25 ALA HB2 . 30246 1
200 . 1 1 26 26 ALA HB3 H 1 1.585 0.00 . . . . . . A 25 ALA HB3 . 30246 1
201 . 1 1 26 26 ALA C C 13 181.577 0.00 . . . . . . A 25 ALA C . 30246 1
202 . 1 1 26 26 ALA CA C 13 55.465 0.09 . . . . . . A 25 ALA CA . 30246 1
203 . 1 1 26 26 ALA CB C 13 18.064 0.12 . . . . . . A 25 ALA CB . 30246 1
204 . 1 1 26 26 ALA N N 15 118.913 0.04 . . . . . . A 25 ALA N . 30246 1
205 . 1 1 27 27 GLY H H 1 8.050 0.00 . . . . . . A 26 GLY H . 30246 1
206 . 1 1 27 27 GLY HA3 H 1 3.764 0.01 . . . . . . A 26 GLY HA3 . 30246 1
207 . 1 1 27 27 GLY C C 13 176.983 0.00 . . . . . . A 26 GLY C . 30246 1
208 . 1 1 27 27 GLY CA C 13 47.318 0.02 . . . . . . A 26 GLY CA . 30246 1
209 . 1 1 27 27 GLY N N 15 106.095 0.07 . . . . . . A 26 GLY N . 30246 1
210 . 1 1 28 28 PHE H H 1 9.056 0.00 . . . . . . A 27 PHE H . 30246 1
211 . 1 1 28 28 PHE HA H 1 4.855 0.03 . . . . . . A 27 PHE HA . 30246 1
212 . 1 1 28 28 PHE HB2 H 1 3.381 0.01 . . . . . . A 27 PHE HB2 . 30246 1
213 . 1 1 28 28 PHE HB3 H 1 3.381 0.01 . . . . . . A 27 PHE HB3 . 30246 1
214 . 1 1 28 28 PHE HD1 H 1 7.374 0.01 . . . . . . A 27 PHE HD1 . 30246 1
215 . 1 1 28 28 PHE HD2 H 1 7.374 0.01 . . . . . . A 27 PHE HD2 . 30246 1
216 . 1 1 28 28 PHE C C 13 179.956 0.00 . . . . . . A 27 PHE C . 30246 1
217 . 1 1 28 28 PHE CA C 13 57.378 0.16 . . . . . . A 27 PHE CA . 30246 1
218 . 1 1 28 28 PHE CB C 13 36.170 0.10 . . . . . . A 27 PHE CB . 30246 1
219 . 1 1 28 28 PHE CD1 C 13 129.663 0.02 . . . . . . A 27 PHE CD1 . 30246 1
220 . 1 1 28 28 PHE N N 15 124.366 0.05 . . . . . . A 27 PHE N . 30246 1
221 . 1 1 29 29 ASP H H 1 9.518 0.01 . . . . . . A 28 ASP H . 30246 1
222 . 1 1 29 29 ASP HA H 1 4.157 0.01 . . . . . . A 28 ASP HA . 30246 1
223 . 1 1 29 29 ASP HB2 H 1 3.113 0.01 . . . . . . A 28 ASP HB2 . 30246 1
224 . 1 1 29 29 ASP HB3 H 1 2.912 0.00 . . . . . . A 28 ASP HB3 . 30246 1
225 . 1 1 29 29 ASP C C 13 177.999 0.00 . . . . . . A 28 ASP C . 30246 1
226 . 1 1 29 29 ASP CA C 13 57.990 0.07 . . . . . . A 28 ASP CA . 30246 1
227 . 1 1 29 29 ASP CB C 13 39.042 0.20 . . . . . . A 28 ASP CB . 30246 1
228 . 1 1 29 29 ASP N N 15 122.530 0.03 . . . . . . A 28 ASP N . 30246 1
229 . 1 1 30 30 ARG H H 1 8.221 0.01 . . . . . . A 29 ARG H . 30246 1
230 . 1 1 30 30 ARG HA H 1 4.232 0.01 . . . . . . A 29 ARG HA . 30246 1
231 . 1 1 30 30 ARG HB2 H 1 2.196 0.00 . . . . . . A 29 ARG HB2 . 30246 1
232 . 1 1 30 30 ARG HB3 H 1 2.098 0.05 . . . . . . A 29 ARG HB3 . 30246 1
233 . 1 1 30 30 ARG HG2 H 1 1.789 0.04 . . . . . . A 29 ARG HG2 . 30246 1
234 . 1 1 30 30 ARG HG3 H 1 1.789 0.04 . . . . . . A 29 ARG HG3 . 30246 1
235 . 1 1 30 30 ARG HD2 H 1 3.201 0.01 . . . . . . A 29 ARG HD2 . 30246 1
236 . 1 1 30 30 ARG HD3 H 1 3.201 0.01 . . . . . . A 29 ARG HD3 . 30246 1
237 . 1 1 30 30 ARG C C 13 180.329 0.00 . . . . . . A 29 ARG C . 30246 1
238 . 1 1 30 30 ARG CA C 13 60.041 0.06 . . . . . . A 29 ARG CA . 30246 1
239 . 1 1 30 30 ARG CB C 13 30.224 0.05 . . . . . . A 29 ARG CB . 30246 1
240 . 1 1 30 30 ARG CG C 13 27.538 0.05 . . . . . . A 29 ARG CG . 30246 1
241 . 1 1 30 30 ARG CD C 13 43.524 0.01 . . . . . . A 29 ARG CD . 30246 1
242 . 1 1 30 30 ARG N N 15 120.430 0.05 . . . . . . A 29 ARG N . 30246 1
243 . 1 1 31 31 GLY H H 1 8.103 0.00 . . . . . . A 30 GLY H . 30246 1
244 . 1 1 31 31 GLY HA2 H 1 4.540 0.01 . . . . . . A 30 GLY HA2 . 30246 1
245 . 1 1 31 31 GLY HA3 H 1 4.101 0.01 . . . . . . A 30 GLY HA3 . 30246 1
246 . 1 1 31 31 GLY C C 13 177.140 0.00 . . . . . . A 30 GLY C . 30246 1
247 . 1 1 31 31 GLY CA C 13 47.097 0.04 . . . . . . A 30 GLY CA . 30246 1
248 . 1 1 31 31 GLY N N 15 107.643 0.07 . . . . . . A 30 GLY N . 30246 1
249 . 1 1 32 32 LEU H H 1 8.443 0.00 . . . . . . A 31 LEU H . 30246 1
250 . 1 1 32 32 LEU HA H 1 4.423 0.00 . . . . . . A 31 LEU HA . 30246 1
251 . 1 1 32 32 LEU C C 13 178.035 0.00 . . . . . . A 31 LEU C . 30246 1
252 . 1 1 32 32 LEU CA C 13 58.156 0.02 . . . . . . A 31 LEU CA . 30246 1
253 . 1 1 32 32 LEU CB C 13 40.352 0.15 . . . . . . A 31 LEU CB . 30246 1
254 . 1 1 32 32 LEU N N 15 126.623 0.13 . . . . . . A 31 LEU N . 30246 1
255 . 1 1 33 33 VAL H H 1 8.726 0.00 . . . . . . A 32 VAL H . 30246 1
256 . 1 1 33 33 VAL HA H 1 3.622 0.00 . . . . . . A 32 VAL HA . 30246 1
257 . 1 1 33 33 VAL HB H 1 2.310 0.00 . . . . . . A 32 VAL HB . 30246 1
258 . 1 1 33 33 VAL HG11 H 1 1.272 0.00 . . . . . . A 32 VAL HG11 . 30246 1
259 . 1 1 33 33 VAL HG12 H 1 1.272 0.00 . . . . . . A 32 VAL HG12 . 30246 1
260 . 1 1 33 33 VAL HG13 H 1 1.272 0.00 . . . . . . A 32 VAL HG13 . 30246 1
261 . 1 1 33 33 VAL HG21 H 1 1.061 0.00 . . . . . . A 32 VAL HG21 . 30246 1
262 . 1 1 33 33 VAL HG22 H 1 1.061 0.00 . . . . . . A 32 VAL HG22 . 30246 1
263 . 1 1 33 33 VAL HG23 H 1 1.061 0.00 . . . . . . A 32 VAL HG23 . 30246 1
264 . 1 1 33 33 VAL C C 13 179.101 0.00 . . . . . . A 32 VAL C . 30246 1
265 . 1 1 33 33 VAL CA C 13 67.731 0.05 . . . . . . A 32 VAL CA . 30246 1
266 . 1 1 33 33 VAL CB C 13 31.756 0.06 . . . . . . A 32 VAL CB . 30246 1
267 . 1 1 33 33 VAL CG1 C 13 23.922 0.03 . . . . . . A 32 VAL CG1 . 30246 1
268 . 1 1 33 33 VAL CG2 C 13 21.207 0.06 . . . . . . A 32 VAL CG2 . 30246 1
269 . 1 1 33 33 VAL N N 15 121.138 0.06 . . . . . . A 32 VAL N . 30246 1
270 . 1 1 34 34 LYS H H 1 7.715 0.20 . . . . . . A 33 LYS H . 30246 1
271 . 1 1 34 34 LYS HA H 1 4.082 0.01 . . . . . . A 33 LYS HA . 30246 1
272 . 1 1 34 34 LYS HB2 H 1 2.153 0.01 . . . . . . A 33 LYS HB2 . 30246 1
273 . 1 1 34 34 LYS HB3 H 1 2.153 0.01 . . . . . . A 33 LYS HB3 . 30246 1
274 . 1 1 34 34 LYS HG2 H 1 1.586 0.01 . . . . . . A 33 LYS HG2 . 30246 1
275 . 1 1 34 34 LYS HG3 H 1 1.586 0.01 . . . . . . A 33 LYS HG3 . 30246 1
276 . 1 1 34 34 LYS HE2 H 1 3.081 0.04 . . . . . . A 33 LYS HE2 . 30246 1
277 . 1 1 34 34 LYS HE3 H 1 3.081 0.04 . . . . . . A 33 LYS HE3 . 30246 1
278 . 1 1 34 34 LYS C C 13 175.950 0.00 . . . . . . A 33 LYS C . 30246 1
279 . 1 1 34 34 LYS CA C 13 60.029 0.13 . . . . . . A 33 LYS CA . 30246 1
280 . 1 1 34 34 LYS CB C 13 32.660 0.08 . . . . . . A 33 LYS CB . 30246 1
281 . 1 1 34 34 LYS CG C 13 25.169 0.08 . . . . . . A 33 LYS CG . 30246 1
282 . 1 1 34 34 LYS CE C 13 41.971 0.05 . . . . . . A 33 LYS CE . 30246 1
283 . 1 1 34 34 LYS N N 15 119.101 1.21 . . . . . . A 33 LYS N . 30246 1
284 . 1 1 35 35 TRP H H 1 8.322 0.00 . . . . . . A 34 TRP H . 30246 1
285 . 1 1 35 35 TRP HA H 1 4.362 0.01 . . . . . . A 34 TRP HA . 30246 1
286 . 1 1 35 35 TRP HB2 H 1 2.172 0.01 . . . . . . A 34 TRP HB2 . 30246 1
287 . 1 1 35 35 TRP HB3 H 1 2.172 0.01 . . . . . . A 34 TRP HB3 . 30246 1
288 . 1 1 35 35 TRP HD1 H 1 7.519 0.01 . . . . . . A 34 TRP HD1 . 30246 1
289 . 1 1 35 35 TRP HE1 H 1 10.831 0.01 . . . . . . A 34 TRP HE1 . 30246 1
290 . 1 1 35 35 TRP C C 13 179.496 0.00 . . . . . . A 34 TRP C . 30246 1
291 . 1 1 35 35 TRP CA C 13 62.757 0.15 . . . . . . A 34 TRP CA . 30246 1
292 . 1 1 35 35 TRP CB C 13 29.668 0.06 . . . . . . A 34 TRP CB . 30246 1
293 . 1 1 35 35 TRP CD1 C 13 126.775 0.10 . . . . . . A 34 TRP CD1 . 30246 1
294 . 1 1 35 35 TRP N N 15 122.795 0.14 . . . . . . A 34 TRP N . 30246 1
295 . 1 1 35 35 TRP NE1 N 15 134.491 0.04 . . . . . . A 34 TRP NE1 . 30246 1
296 . 1 1 36 36 LEU H H 1 9.787 0.00 . . . . . . A 35 LEU H . 30246 1
297 . 1 1 36 36 LEU HA H 1 3.665 0.02 . . . . . . A 35 LEU HA . 30246 1
298 . 1 1 36 36 LEU CA C 13 57.202 0.03 . . . . . . A 35 LEU CA . 30246 1
299 . 1 1 36 36 LEU CB C 13 42.261 0.00 . . . . . . A 35 LEU CB . 30246 1
300 . 1 1 36 36 LEU N N 15 119.876 0.14 . . . . . . A 35 LEU N . 30246 1
301 . 1 1 37 37 ARG H H 1 7.760 0.00 . . . . . . A 36 ARG H . 30246 1
302 . 1 1 37 37 ARG HA H 1 4.065 0.03 . . . . . . A 36 ARG HA . 30246 1
303 . 1 1 37 37 ARG HB2 H 1 1.987 0.01 . . . . . . A 36 ARG HB2 . 30246 1
304 . 1 1 37 37 ARG HB3 H 1 1.987 0.01 . . . . . . A 36 ARG HB3 . 30246 1
305 . 1 1 37 37 ARG HG2 H 1 1.748 0.01 . . . . . . A 36 ARG HG2 . 30246 1
306 . 1 1 37 37 ARG HG3 H 1 1.748 0.01 . . . . . . A 36 ARG HG3 . 30246 1
307 . 1 1 37 37 ARG HD2 H 1 3.270 0.01 . . . . . . A 36 ARG HD2 . 30246 1
308 . 1 1 37 37 ARG HD3 H 1 3.270 0.01 . . . . . . A 36 ARG HD3 . 30246 1
309 . 1 1 37 37 ARG C C 13 177.145 0.00 . . . . . . A 36 ARG C . 30246 1
310 . 1 1 37 37 ARG CA C 13 59.435 0.10 . . . . . . A 36 ARG CA . 30246 1
311 . 1 1 37 37 ARG CB C 13 30.120 0.04 . . . . . . A 36 ARG CB . 30246 1
312 . 1 1 37 37 ARG CG C 13 27.708 0.02 . . . . . . A 36 ARG CG . 30246 1
313 . 1 1 37 37 ARG CD C 13 43.432 0.05 . . . . . . A 36 ARG CD . 30246 1
314 . 1 1 37 37 ARG N N 15 119.156 0.07 . . . . . . A 36 ARG N . 30246 1
315 . 1 1 38 38 VAL H H 1 6.964 0.00 . . . . . . A 37 VAL H . 30246 1
316 . 1 1 38 38 VAL HA H 1 3.806 0.01 . . . . . . A 37 VAL HA . 30246 1
317 . 1 1 38 38 VAL HB H 1 1.524 0.01 . . . . . . A 37 VAL HB . 30246 1
318 . 1 1 38 38 VAL HG11 H 1 0.862 0.00 . . . . . . A 37 VAL HG11 . 30246 1
319 . 1 1 38 38 VAL HG12 H 1 0.862 0.00 . . . . . . A 37 VAL HG12 . 30246 1
320 . 1 1 38 38 VAL HG13 H 1 0.862 0.00 . . . . . . A 37 VAL HG13 . 30246 1
321 . 1 1 38 38 VAL HG21 H 1 0.181 0.00 . . . . . . A 37 VAL HG21 . 30246 1
322 . 1 1 38 38 VAL HG22 H 1 0.181 0.00 . . . . . . A 37 VAL HG22 . 30246 1
323 . 1 1 38 38 VAL HG23 H 1 0.181 0.00 . . . . . . A 37 VAL HG23 . 30246 1
324 . 1 1 38 38 VAL C C 13 177.476 0.00 . . . . . . A 37 VAL C . 30246 1
325 . 1 1 38 38 VAL CA C 13 64.181 0.04 . . . . . . A 37 VAL CA . 30246 1
326 . 1 1 38 38 VAL CB C 13 33.865 0.03 . . . . . . A 37 VAL CB . 30246 1
327 . 1 1 38 38 VAL CG1 C 13 21.476 0.02 . . . . . . A 37 VAL CG1 . 30246 1
328 . 1 1 38 38 VAL CG2 C 13 20.188 0.01 . . . . . . A 37 VAL CG2 . 30246 1
329 . 1 1 38 38 VAL N N 15 115.871 0.09 . . . . . . A 37 VAL N . 30246 1
330 . 1 1 39 39 HIS H H 1 7.746 0.01 . . . . . . A 38 HIS H . 30246 1
331 . 1 1 39 39 HIS HA H 1 4.351 0.01 . . . . . . A 38 HIS HA . 30246 1
332 . 1 1 39 39 HIS HD2 H 1 6.858 0.00 . . . . . . A 38 HIS HD2 . 30246 1
333 . 1 1 39 39 HIS HE1 H 1 7.698 0.01 . . . . . . A 38 HIS HE1 . 30246 1
334 . 1 1 39 39 HIS C C 13 176.735 0.00 . . . . . . A 38 HIS C . 30246 1
335 . 1 1 39 39 HIS CA C 13 57.015 0.08 . . . . . . A 38 HIS CA . 30246 1
336 . 1 1 39 39 HIS CB C 13 31.516 0.06 . . . . . . A 38 HIS CB . 30246 1
337 . 1 1 39 39 HIS CD2 C 13 118.110 0.00 . . . . . . A 38 HIS CD2 . 30246 1
338 . 1 1 39 39 HIS CE1 C 13 138.661 0.04 . . . . . . A 38 HIS CE1 . 30246 1
339 . 1 1 39 39 HIS N N 15 116.679 0.08 . . . . . . A 38 HIS N . 30246 1
340 . 1 1 40 40 GLY H H 1 8.290 0.01 . . . . . . A 39 GLY H . 30246 1
341 . 1 1 40 40 GLY HA2 H 1 3.910 0.04 . . . . . . A 39 GLY HA2 . 30246 1
342 . 1 1 40 40 GLY HA3 H 1 3.780 0.00 . . . . . . A 39 GLY HA3 . 30246 1
343 . 1 1 40 40 GLY CA C 13 46.860 0.03 . . . . . . A 39 GLY CA . 30246 1
344 . 1 1 40 40 GLY N N 15 107.699 0.06 . . . . . . A 39 GLY N . 30246 1
345 . 1 1 41 41 ARG HA H 1 4.177 0.00 . . . . . . A 40 ARG HA . 30246 1
346 . 1 1 41 41 ARG HB2 H 1 1.893 0.01 . . . . . . A 40 ARG HB2 . 30246 1
347 . 1 1 41 41 ARG HB3 H 1 1.893 0.01 . . . . . . A 40 ARG HB3 . 30246 1
348 . 1 1 41 41 ARG HG2 H 1 1.637 0.01 . . . . . . A 40 ARG HG2 . 30246 1
349 . 1 1 41 41 ARG HG3 H 1 1.637 0.01 . . . . . . A 40 ARG HG3 . 30246 1
350 . 1 1 41 41 ARG HD2 H 1 3.242 0.01 . . . . . . A 40 ARG HD2 . 30246 1
351 . 1 1 41 41 ARG HD3 H 1 3.242 0.01 . . . . . . A 40 ARG HD3 . 30246 1
352 . 1 1 41 41 ARG CA C 13 58.805 0.00 . . . . . . A 40 ARG CA . 30246 1
353 . 1 1 41 41 ARG CB C 13 29.867 0.13 . . . . . . A 40 ARG CB . 30246 1
354 . 1 1 41 41 ARG CG C 13 27.181 0.03 . . . . . . A 40 ARG CG . 30246 1
355 . 1 1 41 41 ARG CD C 13 43.204 0.06 . . . . . . A 40 ARG CD . 30246 1
356 . 1 1 42 42 THR HA H 1 4.483 0.01 . . . . . . A 41 THR HA . 30246 1
357 . 1 1 42 42 THR HB H 1 4.593 0.01 . . . . . . A 41 THR HB . 30246 1
358 . 1 1 42 42 THR HG21 H 1 1.203 0.00 . . . . . . A 41 THR HG21 . 30246 1
359 . 1 1 42 42 THR HG22 H 1 1.203 0.00 . . . . . . A 41 THR HG22 . 30246 1
360 . 1 1 42 42 THR HG23 H 1 1.203 0.00 . . . . . . A 41 THR HG23 . 30246 1
361 . 1 1 42 42 THR C C 13 174.341 0.00 . . . . . . A 41 THR C . 30246 1
362 . 1 1 42 42 THR CA C 13 61.226 0.11 . . . . . . A 41 THR CA . 30246 1
363 . 1 1 42 42 THR CB C 13 68.875 0.07 . . . . . . A 41 THR CB . 30246 1
364 . 1 1 42 42 THR CG2 C 13 21.598 0.03 . . . . . . A 41 THR CG2 . 30246 1
365 . 1 1 43 43 LEU H H 1 7.294 0.01 . . . . . . A 42 LEU H . 30246 1
366 . 1 1 43 43 LEU HA H 1 4.747 0.02 . . . . . . A 42 LEU HA . 30246 1
367 . 1 1 43 43 LEU HB2 H 1 1.668 0.00 . . . . . . A 42 LEU HB2 . 30246 1
368 . 1 1 43 43 LEU HB3 H 1 1.668 0.00 . . . . . . A 42 LEU HB3 . 30246 1
369 . 1 1 43 43 LEU HD11 H 1 0.905 0.00 . . . . . . A 42 LEU HD11 . 30246 1
370 . 1 1 43 43 LEU HD12 H 1 0.905 0.00 . . . . . . A 42 LEU HD12 . 30246 1
371 . 1 1 43 43 LEU HD13 H 1 0.905 0.00 . . . . . . A 42 LEU HD13 . 30246 1
372 . 1 1 43 43 LEU C C 13 176.990 0.00 . . . . . . A 42 LEU C . 30246 1
373 . 1 1 43 43 LEU CA C 13 54.107 0.10 . . . . . . A 42 LEU CA . 30246 1
374 . 1 1 43 43 LEU CB C 13 43.548 0.08 . . . . . . A 42 LEU CB . 30246 1
375 . 1 1 43 43 LEU CD1 C 13 20.504 0.01 . . . . . . A 42 LEU CD1 . 30246 1
376 . 1 1 43 43 LEU N N 15 121.916 0.07 . . . . . . A 42 LEU N . 30246 1
377 . 1 1 44 44 SER H H 1 9.221 0.01 . . . . . . A 43 SER H . 30246 1
378 . 1 1 44 44 SER HA H 1 4.702 0.01 . . . . . . A 43 SER HA . 30246 1
379 . 1 1 44 44 SER HB2 H 1 4.032 0.00 . . . . . . A 43 SER HB2 . 30246 1
380 . 1 1 44 44 SER HB3 H 1 4.032 0.00 . . . . . . A 43 SER HB3 . 30246 1
381 . 1 1 44 44 SER CA C 13 56.563 0.05 . . . . . . A 43 SER CA . 30246 1
382 . 1 1 44 44 SER CB C 13 65.430 0.08 . . . . . . A 43 SER CB . 30246 1
383 . 1 1 44 44 SER N N 15 118.516 0.04 . . . . . . A 43 SER N . 30246 1
384 . 1 1 45 45 THR HA H 1 3.894 0.01 . . . . . . A 44 THR HA . 30246 1
385 . 1 1 45 45 THR HB H 1 4.265 0.01 . . . . . . A 44 THR HB . 30246 1
386 . 1 1 45 45 THR HG21 H 1 1.276 0.01 . . . . . . A 44 THR HG21 . 30246 1
387 . 1 1 45 45 THR HG22 H 1 1.276 0.01 . . . . . . A 44 THR HG22 . 30246 1
388 . 1 1 45 45 THR HG23 H 1 1.276 0.01 . . . . . . A 44 THR HG23 . 30246 1
389 . 1 1 45 45 THR C C 13 177.027 0.00 . . . . . . A 44 THR C . 30246 1
390 . 1 1 45 45 THR CA C 13 67.216 0.06 . . . . . . A 44 THR CA . 30246 1
391 . 1 1 45 45 THR CB C 13 68.446 0.07 . . . . . . A 44 THR CB . 30246 1
392 . 1 1 45 45 THR CG2 C 13 22.137 0.06 . . . . . . A 44 THR CG2 . 30246 1
393 . 1 1 46 46 VAL H H 1 7.881 0.01 . . . . . . A 45 VAL H . 30246 1
394 . 1 1 46 46 VAL HA H 1 3.601 0.01 . . . . . . A 45 VAL HA . 30246 1
395 . 1 1 46 46 VAL HB H 1 2.112 0.01 . . . . . . A 45 VAL HB . 30246 1
396 . 1 1 46 46 VAL HG11 H 1 1.037 0.01 . . . . . . A 45 VAL HG11 . 30246 1
397 . 1 1 46 46 VAL HG12 H 1 1.037 0.01 . . . . . . A 45 VAL HG12 . 30246 1
398 . 1 1 46 46 VAL HG13 H 1 1.037 0.01 . . . . . . A 45 VAL HG13 . 30246 1
399 . 1 1 46 46 VAL HG21 H 1 1.032 0.00 . . . . . . A 45 VAL HG21 . 30246 1
400 . 1 1 46 46 VAL HG22 H 1 1.032 0.00 . . . . . . A 45 VAL HG22 . 30246 1
401 . 1 1 46 46 VAL HG23 H 1 1.032 0.00 . . . . . . A 45 VAL HG23 . 30246 1
402 . 1 1 46 46 VAL C C 13 178.025 0.00 . . . . . . A 45 VAL C . 30246 1
403 . 1 1 46 46 VAL CA C 13 65.565 0.08 . . . . . . A 45 VAL CA . 30246 1
404 . 1 1 46 46 VAL CB C 13 30.913 0.07 . . . . . . A 45 VAL CB . 30246 1
405 . 1 1 46 46 VAL CG1 C 13 21.886 0.08 . . . . . . A 45 VAL CG1 . 30246 1
406 . 1 1 46 46 VAL CG2 C 13 21.845 0.00 . . . . . . A 45 VAL CG2 . 30246 1
407 . 1 1 46 46 VAL N N 15 114.646 0.08 . . . . . . A 45 VAL N . 30246 1
408 . 1 1 47 47 GLN H H 1 7.553 0.01 . . . . . . A 46 GLN H . 30246 1
409 . 1 1 47 47 GLN HA H 1 4.198 0.01 . . . . . . A 46 GLN HA . 30246 1
410 . 1 1 47 47 GLN HB2 H 1 2.638 0.01 . . . . . . A 46 GLN HB2 . 30246 1
411 . 1 1 47 47 GLN HB3 H 1 2.638 0.01 . . . . . . A 46 GLN HB3 . 30246 1
412 . 1 1 47 47 GLN C C 13 178.097 0.00 . . . . . . A 46 GLN C . 30246 1
413 . 1 1 47 47 GLN CA C 13 59.085 0.06 . . . . . . A 46 GLN CA . 30246 1
414 . 1 1 47 47 GLN CB C 13 29.841 0.06 . . . . . . A 46 GLN CB . 30246 1
415 . 1 1 47 47 GLN N N 15 122.139 0.04 . . . . . . A 46 GLN N . 30246 1
416 . 1 1 48 48 LYS H H 1 7.894 0.01 . . . . . . A 47 LYS H . 30246 1
417 . 1 1 48 48 LYS C C 13 178.825 0.00 . . . . . . A 47 LYS C . 30246 1
418 . 1 1 48 48 LYS CA C 13 61.265 0.10 . . . . . . A 47 LYS CA . 30246 1
419 . 1 1 48 48 LYS CB C 13 31.979 0.08 . . . . . . A 47 LYS CB . 30246 1
420 . 1 1 48 48 LYS N N 15 117.673 0.10 . . . . . . A 47 LYS N . 30246 1
421 . 1 1 49 49 LYS H H 1 7.908 0.01 . . . . . . A 48 LYS H . 30246 1
422 . 1 1 49 49 LYS HE2 H 1 2.804 0.00 . . . . . . A 48 LYS HE2 . 30246 1
423 . 1 1 49 49 LYS C C 13 179.756 0.00 . . . . . . A 48 LYS C . 30246 1
424 . 1 1 49 49 LYS CA C 13 60.269 0.04 . . . . . . A 48 LYS CA . 30246 1
425 . 1 1 49 49 LYS CB C 13 31.281 0.00 . . . . . . A 48 LYS CB . 30246 1
426 . 1 1 49 49 LYS N N 15 117.077 0.05 . . . . . . A 48 LYS N . 30246 1
427 . 1 1 50 50 ALA H H 1 8.133 0.00 . . . . . . A 49 ALA H . 30246 1
428 . 1 1 50 50 ALA HA H 1 4.294 0.02 . . . . . . A 49 ALA HA . 30246 1
429 . 1 1 50 50 ALA HB1 H 1 1.696 0.01 . . . . . . A 49 ALA HB1 . 30246 1
430 . 1 1 50 50 ALA HB2 H 1 1.696 0.01 . . . . . . A 49 ALA HB2 . 30246 1
431 . 1 1 50 50 ALA HB3 H 1 1.696 0.01 . . . . . . A 49 ALA HB3 . 30246 1
432 . 1 1 50 50 ALA C C 13 179.645 0.00 . . . . . . A 49 ALA C . 30246 1
433 . 1 1 50 50 ALA CA C 13 55.679 0.13 . . . . . . A 49 ALA CA . 30246 1
434 . 1 1 50 50 ALA CB C 13 18.733 0.10 . . . . . . A 49 ALA CB . 30246 1
435 . 1 1 50 50 ALA N N 15 122.735 0.05 . . . . . . A 49 ALA N . 30246 1
436 . 1 1 51 51 LEU H H 1 7.729 0.00 . . . . . . A 50 LEU H . 30246 1
437 . 1 1 51 51 LEU HA H 1 4.118 0.00 . . . . . . A 50 LEU HA . 30246 1
438 . 1 1 51 51 LEU HD11 H 1 0.668 0.01 . . . . . . A 50 LEU HD11 . 30246 1
439 . 1 1 51 51 LEU HD12 H 1 0.668 0.01 . . . . . . A 50 LEU HD12 . 30246 1
440 . 1 1 51 51 LEU HD13 H 1 0.668 0.01 . . . . . . A 50 LEU HD13 . 30246 1
441 . 1 1 51 51 LEU C C 13 178.222 0.00 . . . . . . A 50 LEU C . 30246 1
442 . 1 1 51 51 LEU CA C 13 57.907 0.07 . . . . . . A 50 LEU CA . 30246 1
443 . 1 1 51 51 LEU CB C 13 40.758 0.00 . . . . . . A 50 LEU CB . 30246 1
444 . 1 1 51 51 LEU CD1 C 13 23.025 0.08 . . . . . . A 50 LEU CD1 . 30246 1
445 . 1 1 51 51 LEU N N 15 118.720 0.05 . . . . . . A 50 LEU N . 30246 1
446 . 1 1 52 52 TYR H H 1 7.883 0.00 . . . . . . A 51 TYR H . 30246 1
447 . 1 1 52 52 TYR HA H 1 3.959 0.00 . . . . . . A 51 TYR HA . 30246 1
448 . 1 1 52 52 TYR HB2 H 1 3.166 0.01 . . . . . . A 51 TYR HB2 . 30246 1
449 . 1 1 52 52 TYR HB3 H 1 3.166 0.01 . . . . . . A 51 TYR HB3 . 30246 1
450 . 1 1 52 52 TYR C C 13 180.220 0.00 . . . . . . A 51 TYR C . 30246 1
451 . 1 1 52 52 TYR CA C 13 64.410 0.07 . . . . . . A 51 TYR CA . 30246 1
452 . 1 1 52 52 TYR CB C 13 37.383 0.10 . . . . . . A 51 TYR CB . 30246 1
453 . 1 1 52 52 TYR N N 15 119.414 0.09 . . . . . . A 51 TYR N . 30246 1
454 . 1 1 53 53 PHE H H 1 8.195 0.00 . . . . . . A 52 PHE H . 30246 1
455 . 1 1 53 53 PHE HA H 1 4.576 0.01 . . . . . . A 52 PHE HA . 30246 1
456 . 1 1 53 53 PHE HB2 H 1 3.715 0.01 . . . . . . A 52 PHE HB2 . 30246 1
457 . 1 1 53 53 PHE HB3 H 1 3.464 0.03 . . . . . . A 52 PHE HB3 . 30246 1
458 . 1 1 53 53 PHE HD1 H 1 7.378 0.03 . . . . . . A 52 PHE HD1 . 30246 1
459 . 1 1 53 53 PHE HE1 H 1 7.490 0.00 . . . . . . A 52 PHE HE1 . 30246 1
460 . 1 1 53 53 PHE C C 13 177.054 0.00 . . . . . . A 52 PHE C . 30246 1
461 . 1 1 53 53 PHE CA C 13 61.919 0.11 . . . . . . A 52 PHE CA . 30246 1
462 . 1 1 53 53 PHE CB C 13 37.670 0.08 . . . . . . A 52 PHE CB . 30246 1
463 . 1 1 53 53 PHE CD1 C 13 132.751 0.25 . . . . . . A 52 PHE CD1 . 30246 1
464 . 1 1 53 53 PHE N N 15 122.961 0.06 . . . . . . A 52 PHE N . 30246 1
465 . 1 1 54 54 VAL H H 1 8.807 0.01 . . . . . . A 53 VAL H . 30246 1
466 . 1 1 54 54 VAL HA H 1 3.346 0.00 . . . . . . A 53 VAL HA . 30246 1
467 . 1 1 54 54 VAL HB H 1 2.773 0.01 . . . . . . A 53 VAL HB . 30246 1
468 . 1 1 54 54 VAL HG11 H 1 1.281 0.02 . . . . . . A 53 VAL HG11 . 30246 1
469 . 1 1 54 54 VAL HG12 H 1 1.281 0.02 . . . . . . A 53 VAL HG12 . 30246 1
470 . 1 1 54 54 VAL HG13 H 1 1.281 0.02 . . . . . . A 53 VAL HG13 . 30246 1
471 . 1 1 54 54 VAL HG21 H 1 1.076 0.01 . . . . . . A 53 VAL HG21 . 30246 1
472 . 1 1 54 54 VAL HG22 H 1 1.076 0.01 . . . . . . A 53 VAL HG22 . 30246 1
473 . 1 1 54 54 VAL HG23 H 1 1.076 0.01 . . . . . . A 53 VAL HG23 . 30246 1
474 . 1 1 54 54 VAL C C 13 177.683 0.00 . . . . . . A 53 VAL C . 30246 1
475 . 1 1 54 54 VAL CA C 13 66.838 0.13 . . . . . . A 53 VAL CA . 30246 1
476 . 1 1 54 54 VAL CB C 13 30.774 0.09 . . . . . . A 53 VAL CB . 30246 1
477 . 1 1 54 54 VAL CG1 C 13 23.268 0.08 . . . . . . A 53 VAL CG1 . 30246 1
478 . 1 1 54 54 VAL CG2 C 13 20.995 0.02 . . . . . . A 53 VAL CG2 . 30246 1
479 . 1 1 54 54 VAL N N 15 123.429 0.09 . . . . . . A 53 VAL N . 30246 1
480 . 1 1 55 55 ASN H H 1 7.664 0.00 . . . . . . A 54 ASN H . 30246 1
481 . 1 1 55 55 ASN HA H 1 4.527 0.01 . . . . . . A 54 ASN HA . 30246 1
482 . 1 1 55 55 ASN HB2 H 1 2.851 0.01 . . . . . . A 54 ASN HB2 . 30246 1
483 . 1 1 55 55 ASN HB3 H 1 2.851 0.01 . . . . . . A 54 ASN HB3 . 30246 1
484 . 1 1 55 55 ASN C C 13 177.480 0.00 . . . . . . A 54 ASN C . 30246 1
485 . 1 1 55 55 ASN CA C 13 56.040 0.09 . . . . . . A 54 ASN CA . 30246 1
486 . 1 1 55 55 ASN CB C 13 37.973 0.11 . . . . . . A 54 ASN CB . 30246 1
487 . 1 1 55 55 ASN N N 15 118.803 0.04 . . . . . . A 54 ASN N . 30246 1
488 . 1 1 56 56 ARG H H 1 7.220 0.01 . . . . . . A 55 ARG H . 30246 1
489 . 1 1 56 56 ARG HA H 1 4.416 0.00 . . . . . . A 55 ARG HA . 30246 1
490 . 1 1 56 56 ARG C C 13 177.567 0.00 . . . . . . A 55 ARG C . 30246 1
491 . 1 1 56 56 ARG CA C 13 61.232 0.10 . . . . . . A 55 ARG CA . 30246 1
492 . 1 1 56 56 ARG CB C 13 28.782 0.06 . . . . . . A 55 ARG CB . 30246 1
493 . 1 1 56 56 ARG N N 15 117.914 0.14 . . . . . . A 55 ARG N . 30246 1
494 . 1 1 57 57 ARG H H 1 8.530 0.01 . . . . . . A 56 ARG H . 30246 1
495 . 1 1 57 57 ARG HA H 1 4.422 0.00 . . . . . . A 56 ARG HA . 30246 1
496 . 1 1 57 57 ARG C C 13 178.836 0.00 . . . . . . A 56 ARG C . 30246 1
497 . 1 1 57 57 ARG CA C 13 56.981 0.01 . . . . . . A 56 ARG CA . 30246 1
498 . 1 1 57 57 ARG CB C 13 29.439 0.06 . . . . . . A 56 ARG CB . 30246 1
499 . 1 1 57 57 ARG N N 15 120.051 0.07 . . . . . . A 56 ARG N . 30246 1
500 . 1 1 58 58 TYR H H 1 9.405 0.02 . . . . . . A 57 TYR H . 30246 1
501 . 1 1 58 58 TYR HA H 1 4.147 0.01 . . . . . . A 57 TYR HA . 30246 1
502 . 1 1 58 58 TYR HB2 H 1 3.139 0.01 . . . . . . A 57 TYR HB2 . 30246 1
503 . 1 1 58 58 TYR HB3 H 1 3.139 0.01 . . . . . . A 57 TYR HB3 . 30246 1
504 . 1 1 58 58 TYR HD1 H 1 6.766 0.00 . . . . . . A 57 TYR HD1 . 30246 1
505 . 1 1 58 58 TYR HD2 H 1 6.766 0.00 . . . . . . A 57 TYR HD2 . 30246 1
506 . 1 1 58 58 TYR HE1 H 1 6.245 0.00 . . . . . . A 57 TYR HE1 . 30246 1
507 . 1 1 58 58 TYR HE2 H 1 6.245 0.00 . . . . . . A 57 TYR HE2 . 30246 1
508 . 1 1 58 58 TYR C C 13 178.702 0.00 . . . . . . A 57 TYR C . 30246 1
509 . 1 1 58 58 TYR CA C 13 62.521 0.05 . . . . . . A 57 TYR CA . 30246 1
510 . 1 1 58 58 TYR CB C 13 38.670 0.00 . . . . . . A 57 TYR CB . 30246 1
511 . 1 1 58 58 TYR CD1 C 13 132.989 0.07 . . . . . . A 57 TYR CD1 . 30246 1
512 . 1 1 58 58 TYR CE1 C 13 117.785 0.16 . . . . . . A 57 TYR CE1 . 30246 1
513 . 1 1 58 58 TYR N N 15 123.730 0.22 . . . . . . A 57 TYR N . 30246 1
514 . 1 1 59 59 MET H H 1 7.800 0.01 . . . . . . A 58 MET H . 30246 1
515 . 1 1 59 59 MET HA H 1 4.444 0.01 . . . . . . A 58 MET HA . 30246 1
516 . 1 1 59 59 MET HB2 H 1 2.736 0.02 . . . . . . A 58 MET HB2 . 30246 1
517 . 1 1 59 59 MET HB3 H 1 2.736 0.02 . . . . . . A 58 MET HB3 . 30246 1
518 . 1 1 59 59 MET HE1 H 1 1.882 0.01 . . . . . . A 58 MET HE1 . 30246 1
519 . 1 1 59 59 MET HE2 H 1 1.882 0.01 . . . . . . A 58 MET HE2 . 30246 1
520 . 1 1 59 59 MET HE3 H 1 1.882 0.01 . . . . . . A 58 MET HE3 . 30246 1
521 . 1 1 59 59 MET C C 13 177.416 0.00 . . . . . . A 58 MET C . 30246 1
522 . 1 1 59 59 MET CA C 13 60.308 0.06 . . . . . . A 58 MET CA . 30246 1
523 . 1 1 59 59 MET CB C 13 32.291 0.15 . . . . . . A 58 MET CB . 30246 1
524 . 1 1 59 59 MET CE C 13 17.259 0.02 . . . . . . A 58 MET CE . 30246 1
525 . 1 1 59 59 MET N N 15 117.593 0.15 . . . . . . A 58 MET N . 30246 1
526 . 1 1 60 60 GLN H H 1 8.061 0.02 . . . . . . A 59 GLN H . 30246 1
527 . 1 1 60 60 GLN HA H 1 3.997 0.03 . . . . . . A 59 GLN HA . 30246 1
528 . 1 1 60 60 GLN HB2 H 1 2.026 0.01 . . . . . . A 59 GLN HB2 . 30246 1
529 . 1 1 60 60 GLN HB3 H 1 2.026 0.01 . . . . . . A 59 GLN HB3 . 30246 1
530 . 1 1 60 60 GLN HG2 H 1 2.296 0.01 . . . . . . A 59 GLN HG2 . 30246 1
531 . 1 1 60 60 GLN HG3 H 1 2.296 0.01 . . . . . . A 59 GLN HG3 . 30246 1
532 . 1 1 60 60 GLN C C 13 179.813 0.00 . . . . . . A 59 GLN C . 30246 1
533 . 1 1 60 60 GLN CA C 13 60.367 0.05 . . . . . . A 59 GLN CA . 30246 1
534 . 1 1 60 60 GLN CB C 13 30.058 0.11 . . . . . . A 59 GLN CB . 30246 1
535 . 1 1 60 60 GLN N N 15 114.725 0.15 . . . . . . A 59 GLN N . 30246 1
536 . 1 1 61 61 THR H H 1 8.882 0.02 . . . . . . A 60 THR H . 30246 1
537 . 1 1 61 61 THR HA H 1 3.906 0.02 . . . . . . A 60 THR HA . 30246 1
538 . 1 1 61 61 THR HB H 1 4.023 0.01 . . . . . . A 60 THR HB . 30246 1
539 . 1 1 61 61 THR HG21 H 1 0.831 0.02 . . . . . . A 60 THR HG21 . 30246 1
540 . 1 1 61 61 THR HG22 H 1 0.831 0.02 . . . . . . A 60 THR HG22 . 30246 1
541 . 1 1 61 61 THR HG23 H 1 0.831 0.02 . . . . . . A 60 THR HG23 . 30246 1
542 . 1 1 61 61 THR C C 13 175.963 0.00 . . . . . . A 60 THR C . 30246 1
543 . 1 1 61 61 THR CA C 13 65.437 0.15 . . . . . . A 60 THR CA . 30246 1
544 . 1 1 61 61 THR CB C 13 69.208 0.08 . . . . . . A 60 THR CB . 30246 1
545 . 1 1 61 61 THR CG2 C 13 20.908 0.00 . . . . . . A 60 THR CG2 . 30246 1
546 . 1 1 61 61 THR N N 15 113.499 0.67 . . . . . . A 60 THR N . 30246 1
547 . 1 1 62 62 HIS H H 1 7.597 0.01 . . . . . . A 61 HIS H . 30246 1
548 . 1 1 62 62 HIS C C 13 173.741 0.00 . . . . . . A 61 HIS C . 30246 1
549 . 1 1 62 62 HIS CA C 13 57.267 0.09 . . . . . . A 61 HIS CA . 30246 1
550 . 1 1 62 62 HIS CB C 13 29.843 0.16 . . . . . . A 61 HIS CB . 30246 1
551 . 1 1 62 62 HIS N N 15 118.146 0.13 . . . . . . A 61 HIS N . 30246 1
552 . 1 1 63 63 TRP H H 1 7.517 0.01 . . . . . . A 62 TRP H . 30246 1
553 . 1 1 63 63 TRP HA H 1 4.201 0.01 . . . . . . A 62 TRP HA . 30246 1
554 . 1 1 63 63 TRP HB2 H 1 3.147 0.02 . . . . . . A 62 TRP HB2 . 30246 1
555 . 1 1 63 63 TRP HB3 H 1 3.147 0.02 . . . . . . A 62 TRP HB3 . 30246 1
556 . 1 1 63 63 TRP HD1 H 1 6.691 0.02 . . . . . . A 62 TRP HD1 . 30246 1
557 . 1 1 63 63 TRP HE1 H 1 7.603 0.02 . . . . . . A 62 TRP HE1 . 30246 1
558 . 1 1 63 63 TRP C C 13 176.579 0.00 . . . . . . A 62 TRP C . 30246 1
559 . 1 1 63 63 TRP CA C 13 61.413 0.08 . . . . . . A 62 TRP CA . 30246 1
560 . 1 1 63 63 TRP CB C 13 30.092 0.08 . . . . . . A 62 TRP CB . 30246 1
561 . 1 1 63 63 TRP CD1 C 13 126.259 0.02 . . . . . . A 62 TRP CD1 . 30246 1
562 . 1 1 63 63 TRP N N 15 123.079 0.08 . . . . . . A 62 TRP N . 30246 1
563 . 1 1 63 63 TRP NE1 N 15 125.993 0.04 . . . . . . A 62 TRP NE1 . 30246 1
564 . 1 1 64 64 ALA H H 1 8.751 0.01 . . . . . . A 63 ALA H . 30246 1
565 . 1 1 64 64 ALA HA H 1 3.997 0.01 . . . . . . A 63 ALA HA . 30246 1
566 . 1 1 64 64 ALA HB1 H 1 1.473 0.02 . . . . . . A 63 ALA HB1 . 30246 1
567 . 1 1 64 64 ALA HB2 H 1 1.473 0.02 . . . . . . A 63 ALA HB2 . 30246 1
568 . 1 1 64 64 ALA HB3 H 1 1.473 0.02 . . . . . . A 63 ALA HB3 . 30246 1
569 . 1 1 64 64 ALA C C 13 180.698 0.00 . . . . . . A 63 ALA C . 30246 1
570 . 1 1 64 64 ALA CA C 13 55.386 0.09 . . . . . . A 63 ALA CA . 30246 1
571 . 1 1 64 64 ALA CB C 13 17.706 0.09 . . . . . . A 63 ALA CB . 30246 1
572 . 1 1 64 64 ALA N N 15 118.046 0.06 . . . . . . A 63 ALA N . 30246 1
573 . 1 1 65 65 ASN H H 1 7.674 0.01 . . . . . . A 64 ASN H . 30246 1
574 . 1 1 65 65 ASN C C 13 179.094 0.00 . . . . . . A 64 ASN C . 30246 1
575 . 1 1 65 65 ASN CA C 13 56.184 0.07 . . . . . . A 64 ASN CA . 30246 1
576 . 1 1 65 65 ASN CB C 13 38.230 0.06 . . . . . . A 64 ASN CB . 30246 1
577 . 1 1 65 65 ASN N N 15 117.365 0.11 . . . . . . A 64 ASN N . 30246 1
578 . 1 1 66 66 TYR H H 1 8.352 0.02 . . . . . . A 65 TYR H . 30246 1
579 . 1 1 66 66 TYR C C 13 178.924 0.00 . . . . . . A 65 TYR C . 30246 1
580 . 1 1 66 66 TYR CA C 13 58.091 0.04 . . . . . . A 65 TYR CA . 30246 1
581 . 1 1 66 66 TYR CB C 13 35.257 0.02 . . . . . . A 65 TYR CB . 30246 1
582 . 1 1 66 66 TYR N N 15 121.893 0.16 . . . . . . A 65 TYR N . 30246 1
583 . 1 1 67 67 MET H H 1 8.653 0.01 . . . . . . A 66 MET H . 30246 1
584 . 1 1 67 67 MET HA H 1 4.386 0.02 . . . . . . A 66 MET HA . 30246 1
585 . 1 1 67 67 MET HB2 H 1 1.928 0.03 . . . . . . A 66 MET HB2 . 30246 1
586 . 1 1 67 67 MET HB3 H 1 1.928 0.03 . . . . . . A 66 MET HB3 . 30246 1
587 . 1 1 67 67 MET HE1 H 1 1.787 0.00 . . . . . . A 66 MET HE1 . 30246 1
588 . 1 1 67 67 MET HE2 H 1 1.787 0.00 . . . . . . A 66 MET HE2 . 30246 1
589 . 1 1 67 67 MET HE3 H 1 1.787 0.00 . . . . . . A 66 MET HE3 . 30246 1
590 . 1 1 67 67 MET C C 13 178.609 0.00 . . . . . . A 66 MET C . 30246 1
591 . 1 1 67 67 MET CA C 13 56.039 0.09 . . . . . . A 66 MET CA . 30246 1
592 . 1 1 67 67 MET CB C 13 30.460 0.08 . . . . . . A 66 MET CB . 30246 1
593 . 1 1 67 67 MET CE C 13 15.951 0.03 . . . . . . A 66 MET CE . 30246 1
594 . 1 1 67 67 MET N N 15 117.654 0.06 . . . . . . A 66 MET N . 30246 1
595 . 1 1 68 68 LEU H H 1 7.506 0.01 . . . . . . A 67 LEU H . 30246 1
596 . 1 1 68 68 LEU C C 13 179.648 0.00 . . . . . . A 67 LEU C . 30246 1
597 . 1 1 68 68 LEU CA C 13 58.268 0.08 . . . . . . A 67 LEU CA . 30246 1
598 . 1 1 68 68 LEU CB C 13 42.246 0.05 . . . . . . A 67 LEU CB . 30246 1
599 . 1 1 68 68 LEU N N 15 119.331 0.05 . . . . . . A 67 LEU N . 30246 1
600 . 1 1 69 69 TRP H H 1 7.380 0.01 . . . . . . A 68 TRP H . 30246 1
601 . 1 1 69 69 TRP HA H 1 4.261 0.02 . . . . . . A 68 TRP HA . 30246 1
602 . 1 1 69 69 TRP HB2 H 1 3.630 0.02 . . . . . . A 68 TRP HB2 . 30246 1
603 . 1 1 69 69 TRP HB3 H 1 3.465 0.01 . . . . . . A 68 TRP HB3 . 30246 1
604 . 1 1 69 69 TRP HE1 H 1 10.371 0.02 . . . . . . A 68 TRP HE1 . 30246 1
605 . 1 1 69 69 TRP C C 13 177.848 0.00 . . . . . . A 68 TRP C . 30246 1
606 . 1 1 69 69 TRP CA C 13 61.866 0.06 . . . . . . A 68 TRP CA . 30246 1
607 . 1 1 69 69 TRP CB C 13 28.893 0.08 . . . . . . A 68 TRP CB . 30246 1
608 . 1 1 69 69 TRP N N 15 120.881 0.05 . . . . . . A 68 TRP N . 30246 1
609 . 1 1 69 69 TRP NE1 N 15 130.757 0.17 . . . . . . A 68 TRP NE1 . 30246 1
610 . 1 1 70 70 ILE H H 1 9.269 0.11 . . . . . . A 69 ILE H . 30246 1
611 . 1 1 70 70 ILE HA H 1 3.294 0.00 . . . . . . A 69 ILE HA . 30246 1
612 . 1 1 70 70 ILE HB H 1 2.180 0.02 . . . . . . A 69 ILE HB . 30246 1
613 . 1 1 70 70 ILE HG12 H 1 1.897 0.01 . . . . . . A 69 ILE HG12 . 30246 1
614 . 1 1 70 70 ILE HG13 H 1 1.442 0.00 . . . . . . A 69 ILE HG13 . 30246 1
615 . 1 1 70 70 ILE HG21 H 1 0.990 0.02 . . . . . . A 69 ILE HG21 . 30246 1
616 . 1 1 70 70 ILE HG22 H 1 0.990 0.02 . . . . . . A 69 ILE HG22 . 30246 1
617 . 1 1 70 70 ILE HG23 H 1 0.990 0.02 . . . . . . A 69 ILE HG23 . 30246 1
618 . 1 1 70 70 ILE HD11 H 1 0.848 0.01 . . . . . . A 69 ILE HD11 . 30246 1
619 . 1 1 70 70 ILE HD12 H 1 0.848 0.01 . . . . . . A 69 ILE HD12 . 30246 1
620 . 1 1 70 70 ILE HD13 H 1 0.848 0.01 . . . . . . A 69 ILE HD13 . 30246 1
621 . 1 1 70 70 ILE C C 13 177.541 0.00 . . . . . . A 69 ILE C . 30246 1
622 . 1 1 70 70 ILE CA C 13 63.871 0.06 . . . . . . A 69 ILE CA . 30246 1
623 . 1 1 70 70 ILE CB C 13 37.778 0.07 . . . . . . A 69 ILE CB . 30246 1
624 . 1 1 70 70 ILE CG2 C 13 17.596 0.02 . . . . . . A 69 ILE CG2 . 30246 1
625 . 1 1 70 70 ILE CD1 C 13 14.736 0.06 . . . . . . A 69 ILE CD1 . 30246 1
626 . 1 1 70 70 ILE N N 15 119.098 0.54 . . . . . . A 69 ILE N . 30246 1
627 . 1 1 71 71 ASN H H 1 8.763 0.01 . . . . . . A 70 ASN H . 30246 1
628 . 1 1 71 71 ASN HA H 1 4.414 0.01 . . . . . . A 70 ASN HA . 30246 1
629 . 1 1 71 71 ASN HB2 H 1 2.897 0.01 . . . . . . A 70 ASN HB2 . 30246 1
630 . 1 1 71 71 ASN HB3 H 1 2.897 0.01 . . . . . . A 70 ASN HB3 . 30246 1
631 . 1 1 71 71 ASN CA C 13 56.174 0.12 . . . . . . A 70 ASN CA . 30246 1
632 . 1 1 71 71 ASN CB C 13 37.550 0.11 . . . . . . A 70 ASN CB . 30246 1
633 . 1 1 71 71 ASN N N 15 116.877 0.04 . . . . . . A 70 ASN N . 30246 1
634 . 1 1 72 72 LYS H H 1 7.191 0.01 . . . . . . A 71 LYS H . 30246 1
635 . 1 1 72 72 LYS HA H 1 4.095 0.01 . . . . . . A 71 LYS HA . 30246 1
636 . 1 1 72 72 LYS C C 13 179.703 0.00 . . . . . . A 71 LYS C . 30246 1
637 . 1 1 72 72 LYS CA C 13 59.440 0.13 . . . . . . A 71 LYS CA . 30246 1
638 . 1 1 72 72 LYS CB C 13 32.132 0.01 . . . . . . A 71 LYS CB . 30246 1
639 . 1 1 72 72 LYS N N 15 119.222 0.05 . . . . . . A 71 LYS N . 30246 1
640 . 1 1 73 73 LYS H H 1 7.597 0.01 . . . . . . A 72 LYS H . 30246 1
641 . 1 1 73 73 LYS HA H 1 3.775 0.02 . . . . . . A 72 LYS HA . 30246 1
642 . 1 1 73 73 LYS HB2 H 1 1.950 0.02 . . . . . . A 72 LYS HB2 . 30246 1
643 . 1 1 73 73 LYS HB3 H 1 1.950 0.02 . . . . . . A 72 LYS HB3 . 30246 1
644 . 1 1 73 73 LYS C C 13 179.960 0.00 . . . . . . A 72 LYS C . 30246 1
645 . 1 1 73 73 LYS CA C 13 57.224 0.11 . . . . . . A 72 LYS CA . 30246 1
646 . 1 1 73 73 LYS CB C 13 31.407 0.15 . . . . . . A 72 LYS CB . 30246 1
647 . 1 1 73 73 LYS N N 15 119.659 0.07 . . . . . . A 72 LYS N . 30246 1
648 . 1 1 74 74 ILE H H 1 8.712 0.01 . . . . . . A 73 ILE H . 30246 1
649 . 1 1 74 74 ILE HA H 1 3.665 0.00 . . . . . . A 73 ILE HA . 30246 1
650 . 1 1 74 74 ILE HB H 1 2.187 0.01 . . . . . . A 73 ILE HB . 30246 1
651 . 1 1 74 74 ILE HG12 H 1 1.395 0.02 . . . . . . A 73 ILE HG12 . 30246 1
652 . 1 1 74 74 ILE HG13 H 1 1.126 0.01 . . . . . . A 73 ILE HG13 . 30246 1
653 . 1 1 74 74 ILE HG21 H 1 0.871 0.01 . . . . . . A 73 ILE HG21 . 30246 1
654 . 1 1 74 74 ILE HG22 H 1 0.871 0.01 . . . . . . A 73 ILE HG22 . 30246 1
655 . 1 1 74 74 ILE HG23 H 1 0.871 0.01 . . . . . . A 73 ILE HG23 . 30246 1
656 . 1 1 74 74 ILE HD11 H 1 -0.104 0.01 . . . . . . A 73 ILE HD11 . 30246 1
657 . 1 1 74 74 ILE HD12 H 1 -0.104 0.01 . . . . . . A 73 ILE HD12 . 30246 1
658 . 1 1 74 74 ILE HD13 H 1 -0.104 0.01 . . . . . . A 73 ILE HD13 . 30246 1
659 . 1 1 74 74 ILE C C 13 180.303 0.00 . . . . . . A 73 ILE C . 30246 1
660 . 1 1 74 74 ILE CA C 13 61.081 0.07 . . . . . . A 73 ILE CA . 30246 1
661 . 1 1 74 74 ILE CB C 13 35.015 0.07 . . . . . . A 73 ILE CB . 30246 1
662 . 1 1 74 74 ILE CG1 C 13 26.534 0.02 . . . . . . A 73 ILE CG1 . 30246 1
663 . 1 1 74 74 ILE CG2 C 13 17.114 0.05 . . . . . . A 73 ILE CG2 . 30246 1
664 . 1 1 74 74 ILE CD1 C 13 8.682 0.02 . . . . . . A 73 ILE CD1 . 30246 1
665 . 1 1 74 74 ILE N N 15 121.322 0.10 . . . . . . A 73 ILE N . 30246 1
666 . 1 1 75 75 ASP H H 1 8.319 0.01 . . . . . . A 74 ASP H . 30246 1
667 . 1 1 75 75 ASP HA H 1 4.387 0.01 . . . . . . A 74 ASP HA . 30246 1
668 . 1 1 75 75 ASP HB2 H 1 2.756 0.04 . . . . . . A 74 ASP HB2 . 30246 1
669 . 1 1 75 75 ASP HB3 H 1 2.680 0.03 . . . . . . A 74 ASP HB3 . 30246 1
670 . 1 1 75 75 ASP C C 13 177.919 0.00 . . . . . . A 74 ASP C . 30246 1
671 . 1 1 75 75 ASP CA C 13 57.305 0.06 . . . . . . A 74 ASP CA . 30246 1
672 . 1 1 75 75 ASP CB C 13 40.492 0.09 . . . . . . A 74 ASP CB . 30246 1
673 . 1 1 75 75 ASP N N 15 122.296 0.05 . . . . . . A 74 ASP N . 30246 1
674 . 1 1 76 76 ALA H H 1 7.211 0.01 . . . . . . A 75 ALA H . 30246 1
675 . 1 1 76 76 ALA HA H 1 4.298 0.01 . . . . . . A 75 ALA HA . 30246 1
676 . 1 1 76 76 ALA HB1 H 1 1.452 0.01 . . . . . . A 75 ALA HB1 . 30246 1
677 . 1 1 76 76 ALA HB2 H 1 1.452 0.01 . . . . . . A 75 ALA HB2 . 30246 1
678 . 1 1 76 76 ALA HB3 H 1 1.452 0.01 . . . . . . A 75 ALA HB3 . 30246 1
679 . 1 1 76 76 ALA C C 13 178.507 0.00 . . . . . . A 75 ALA C . 30246 1
680 . 1 1 76 76 ALA CA C 13 52.591 0.05 . . . . . . A 75 ALA CA . 30246 1
681 . 1 1 76 76 ALA CB C 13 18.682 0.14 . . . . . . A 75 ALA CB . 30246 1
682 . 1 1 76 76 ALA N N 15 118.745 0.04 . . . . . . A 75 ALA N . 30246 1
683 . 1 1 77 77 LEU H H 1 7.589 0.01 . . . . . . A 76 LEU H . 30246 1
684 . 1 1 77 77 LEU HA H 1 4.049 0.02 . . . . . . A 76 LEU HA . 30246 1
685 . 1 1 77 77 LEU HB2 H 1 1.980 0.01 . . . . . . A 76 LEU HB2 . 30246 1
686 . 1 1 77 77 LEU HB3 H 1 1.980 0.01 . . . . . . A 76 LEU HB3 . 30246 1
687 . 1 1 77 77 LEU HG H 1 1.372 0.00 . . . . . . A 76 LEU HG . 30246 1
688 . 1 1 77 77 LEU HD11 H 1 0.769 0.00 . . . . . . A 76 LEU HD11 . 30246 1
689 . 1 1 77 77 LEU HD12 H 1 0.769 0.00 . . . . . . A 76 LEU HD12 . 30246 1
690 . 1 1 77 77 LEU HD13 H 1 0.769 0.00 . . . . . . A 76 LEU HD13 . 30246 1
691 . 1 1 77 77 LEU C C 13 179.350 0.00 . . . . . . A 76 LEU C . 30246 1
692 . 1 1 77 77 LEU CA C 13 57.129 0.12 . . . . . . A 76 LEU CA . 30246 1
693 . 1 1 77 77 LEU CB C 13 43.417 0.04 . . . . . . A 76 LEU CB . 30246 1
694 . 1 1 77 77 LEU CD1 C 13 22.412 0.01 . . . . . . A 76 LEU CD1 . 30246 1
695 . 1 1 77 77 LEU N N 15 117.899 0.06 . . . . . . A 76 LEU N . 30246 1
696 . 1 1 78 78 GLY H H 1 7.833 0.01 . . . . . . A 77 GLY H . 30246 1
697 . 1 1 78 78 GLY HA2 H 1 3.826 0.00 . . . . . . A 77 GLY HA2 . 30246 1
698 . 1 1 78 78 GLY HA3 H 1 3.826 0.00 . . . . . . A 77 GLY HA3 . 30246 1
699 . 1 1 78 78 GLY C C 13 172.946 0.00 . . . . . . A 77 GLY C . 30246 1
700 . 1 1 78 78 GLY CA C 13 46.188 0.07 . . . . . . A 77 GLY CA . 30246 1
701 . 1 1 78 78 GLY N N 15 103.855 0.05 . . . . . . A 77 GLY N . 30246 1
702 . 1 1 79 79 ARG H H 1 7.212 0.01 . . . . . . A 78 ARG H . 30246 1
703 . 1 1 79 79 ARG HA H 1 4.726 0.01 . . . . . . A 78 ARG HA . 30246 1
704 . 1 1 79 79 ARG C C 13 174.600 0.00 . . . . . . A 78 ARG C . 30246 1
705 . 1 1 79 79 ARG CA C 13 53.791 0.09 . . . . . . A 78 ARG CA . 30246 1
706 . 1 1 79 79 ARG CB C 13 31.072 0.02 . . . . . . A 78 ARG CB . 30246 1
707 . 1 1 79 79 ARG N N 15 112.145 0.05 . . . . . . A 78 ARG N . 30246 1
708 . 1 1 80 80 THR H H 1 8.500 0.01 . . . . . . A 79 THR H . 30246 1
709 . 1 1 80 80 THR HA H 1 4.438 0.00 . . . . . . A 79 THR HA . 30246 1
710 . 1 1 80 80 THR HB H 1 4.112 0.00 . . . . . . A 79 THR HB . 30246 1
711 . 1 1 80 80 THR HG21 H 1 1.493 0.00 . . . . . . A 79 THR HG21 . 30246 1
712 . 1 1 80 80 THR HG22 H 1 1.493 0.00 . . . . . . A 79 THR HG22 . 30246 1
713 . 1 1 80 80 THR HG23 H 1 1.493 0.00 . . . . . . A 79 THR HG23 . 30246 1
714 . 1 1 80 80 THR CA C 13 61.297 0.04 . . . . . . A 79 THR CA . 30246 1
715 . 1 1 80 80 THR CB C 13 69.753 0.06 . . . . . . A 79 THR CB . 30246 1
716 . 1 1 80 80 THR CG2 C 13 21.622 0.03 . . . . . . A 79 THR CG2 . 30246 1
717 . 1 1 80 80 THR N N 15 118.337 0.05 . . . . . . A 79 THR N . 30246 1
718 . 1 1 81 81 PRO HA H 1 4.684 0.00 . . . . . . A 80 PRO HA . 30246 1
719 . 1 1 81 81 PRO HB2 H 1 2.010 0.00 . . . . . . A 80 PRO HB2 . 30246 1
720 . 1 1 81 81 PRO HB3 H 1 1.888 0.02 . . . . . . A 80 PRO HB3 . 30246 1
721 . 1 1 81 81 PRO HD2 H 1 3.904 0.00 . . . . . . A 80 PRO HD2 . 30246 1
722 . 1 1 81 81 PRO HD3 H 1 3.904 0.00 . . . . . . A 80 PRO HD3 . 30246 1
723 . 1 1 81 81 PRO C C 13 175.454 0.00 . . . . . . A 80 PRO C . 30246 1
724 . 1 1 81 81 PRO CA C 13 62.187 0.04 . . . . . . A 80 PRO CA . 30246 1
725 . 1 1 81 81 PRO CB C 13 33.613 0.05 . . . . . . A 80 PRO CB . 30246 1
726 . 1 1 81 81 PRO CD C 13 49.960 0.00 . . . . . . A 80 PRO CD . 30246 1
727 . 1 1 82 82 VAL H H 1 9.162 0.00 . . . . . . A 81 VAL H . 30246 1
728 . 1 1 82 82 VAL HA H 1 4.967 0.03 . . . . . . A 81 VAL HA . 30246 1
729 . 1 1 82 82 VAL HB H 1 2.609 0.01 . . . . . . A 81 VAL HB . 30246 1
730 . 1 1 82 82 VAL HG11 H 1 1.043 0.01 . . . . . . A 81 VAL HG11 . 30246 1
731 . 1 1 82 82 VAL HG12 H 1 1.043 0.01 . . . . . . A 81 VAL HG12 . 30246 1
732 . 1 1 82 82 VAL HG13 H 1 1.043 0.01 . . . . . . A 81 VAL HG13 . 30246 1
733 . 1 1 82 82 VAL HG21 H 1 0.890 0.01 . . . . . . A 81 VAL HG21 . 30246 1
734 . 1 1 82 82 VAL HG22 H 1 0.890 0.01 . . . . . . A 81 VAL HG22 . 30246 1
735 . 1 1 82 82 VAL HG23 H 1 0.890 0.01 . . . . . . A 81 VAL HG23 . 30246 1
736 . 1 1 82 82 VAL C C 13 178.536 0.00 . . . . . . A 81 VAL C . 30246 1
737 . 1 1 82 82 VAL CA C 13 58.991 0.06 . . . . . . A 81 VAL CA . 30246 1
738 . 1 1 82 82 VAL CB C 13 35.839 0.07 . . . . . . A 81 VAL CB . 30246 1
739 . 1 1 82 82 VAL CG1 C 13 22.027 0.04 . . . . . . A 81 VAL CG1 . 30246 1
740 . 1 1 82 82 VAL CG2 C 13 19.003 0.01 . . . . . . A 81 VAL CG2 . 30246 1
741 . 1 1 82 82 VAL N N 15 112.581 0.04 . . . . . . A 81 VAL N . 30246 1
742 . 1 1 83 83 VAL H H 1 9.182 0.01 . . . . . . A 82 VAL H . 30246 1
743 . 1 1 83 83 VAL HA H 1 3.990 0.00 . . . . . . A 82 VAL HA . 30246 1
744 . 1 1 83 83 VAL HB H 1 2.386 0.00 . . . . . . A 82 VAL HB . 30246 1
745 . 1 1 83 83 VAL HG11 H 1 1.307 0.01 . . . . . . A 82 VAL HG11 . 30246 1
746 . 1 1 83 83 VAL HG12 H 1 1.307 0.01 . . . . . . A 82 VAL HG12 . 30246 1
747 . 1 1 83 83 VAL HG13 H 1 1.307 0.01 . . . . . . A 82 VAL HG13 . 30246 1
748 . 1 1 83 83 VAL HG21 H 1 1.175 0.01 . . . . . . A 82 VAL HG21 . 30246 1
749 . 1 1 83 83 VAL HG22 H 1 1.175 0.01 . . . . . . A 82 VAL HG22 . 30246 1
750 . 1 1 83 83 VAL HG23 H 1 1.175 0.01 . . . . . . A 82 VAL HG23 . 30246 1
751 . 1 1 83 83 VAL C C 13 177.796 0.00 . . . . . . A 82 VAL C . 30246 1
752 . 1 1 83 83 VAL CA C 13 67.446 0.07 . . . . . . A 82 VAL CA . 30246 1
753 . 1 1 83 83 VAL CB C 13 31.589 0.06 . . . . . . A 82 VAL CB . 30246 1
754 . 1 1 83 83 VAL CG1 C 13 23.131 0.02 . . . . . . A 82 VAL CG1 . 30246 1
755 . 1 1 83 83 VAL CG2 C 13 20.330 0.03 . . . . . . A 82 VAL CG2 . 30246 1
756 . 1 1 83 83 VAL N N 15 123.037 0.04 . . . . . . A 82 VAL N . 30246 1
757 . 1 1 84 84 GLY H H 1 8.860 0.05 . . . . . . A 83 GLY H . 30246 1
758 . 1 1 84 84 GLY C C 13 176.652 0.00 . . . . . . A 83 GLY C . 30246 1
759 . 1 1 84 84 GLY CA C 13 46.744 0.03 . . . . . . A 83 GLY CA . 30246 1
760 . 1 1 84 84 GLY N N 15 106.673 0.15 . . . . . . A 83 GLY N . 30246 1
761 . 1 1 85 85 ASP H H 1 8.010 0.01 . . . . . . A 84 ASP H . 30246 1
762 . 1 1 85 85 ASP HA H 1 4.393 0.00 . . . . . . A 84 ASP HA . 30246 1
763 . 1 1 85 85 ASP C C 13 177.866 0.00 . . . . . . A 84 ASP C . 30246 1
764 . 1 1 85 85 ASP CA C 13 57.849 0.07 . . . . . . A 84 ASP CA . 30246 1
765 . 1 1 85 85 ASP CB C 13 41.298 0.05 . . . . . . A 84 ASP CB . 30246 1
766 . 1 1 85 85 ASP N N 15 120.604 0.07 . . . . . . A 84 ASP N . 30246 1
767 . 1 1 86 86 TYR H H 1 7.292 0.02 . . . . . . A 85 TYR H . 30246 1
768 . 1 1 86 86 TYR HA H 1 3.956 0.01 . . . . . . A 85 TYR HA . 30246 1
769 . 1 1 86 86 TYR HB2 H 1 3.160 0.01 . . . . . . A 85 TYR HB2 . 30246 1
770 . 1 1 86 86 TYR HB3 H 1 3.160 0.01 . . . . . . A 85 TYR HB3 . 30246 1
771 . 1 1 86 86 TYR HD1 H 1 6.654 0.03 . . . . . . A 85 TYR HD1 . 30246 1
772 . 1 1 86 86 TYR HD2 H 1 6.654 0.03 . . . . . . A 85 TYR HD2 . 30246 1
773 . 1 1 86 86 TYR C C 13 178.268 0.00 . . . . . . A 85 TYR C . 30246 1
774 . 1 1 86 86 TYR CA C 13 63.151 0.06 . . . . . . A 85 TYR CA . 30246 1
775 . 1 1 86 86 TYR CB C 13 38.351 0.09 . . . . . . A 85 TYR CB . 30246 1
776 . 1 1 86 86 TYR CD1 C 13 131.787 0.00 . . . . . . A 85 TYR CD1 . 30246 1
777 . 1 1 86 86 TYR N N 15 118.907 0.07 . . . . . . A 85 TYR N . 30246 1
778 . 1 1 87 87 THR H H 1 8.714 0.01 . . . . . . A 86 THR H . 30246 1
779 . 1 1 87 87 THR HA H 1 3.845 0.02 . . . . . . A 86 THR HA . 30246 1
780 . 1 1 87 87 THR HB H 1 4.276 0.02 . . . . . . A 86 THR HB . 30246 1
781 . 1 1 87 87 THR HG21 H 1 1.294 0.02 . . . . . . A 86 THR HG21 . 30246 1
782 . 1 1 87 87 THR HG22 H 1 1.294 0.02 . . . . . . A 86 THR HG22 . 30246 1
783 . 1 1 87 87 THR HG23 H 1 1.294 0.02 . . . . . . A 86 THR HG23 . 30246 1
784 . 1 1 87 87 THR C C 13 175.702 0.00 . . . . . . A 86 THR C . 30246 1
785 . 1 1 87 87 THR CA C 13 66.994 0.09 . . . . . . A 86 THR CA . 30246 1
786 . 1 1 87 87 THR CB C 13 68.644 0.21 . . . . . . A 86 THR CB . 30246 1
787 . 1 1 87 87 THR CG2 C 13 22.102 0.04 . . . . . . A 86 THR CG2 . 30246 1
788 . 1 1 87 87 THR N N 15 118.891 0.06 . . . . . . A 86 THR N . 30246 1
789 . 1 1 88 88 ARG H H 1 7.649 0.00 . . . . . . A 87 ARG H . 30246 1
790 . 1 1 88 88 ARG HA H 1 4.105 0.00 . . . . . . A 87 ARG HA . 30246 1
791 . 1 1 88 88 ARG HB2 H 1 1.967 0.01 . . . . . . A 87 ARG HB2 . 30246 1
792 . 1 1 88 88 ARG HB3 H 1 1.967 0.01 . . . . . . A 87 ARG HB3 . 30246 1
793 . 1 1 88 88 ARG HG2 H 1 1.579 0.00 . . . . . . A 87 ARG HG2 . 30246 1
794 . 1 1 88 88 ARG HG3 H 1 1.579 0.00 . . . . . . A 87 ARG HG3 . 30246 1
795 . 1 1 88 88 ARG C C 13 179.552 0.00 . . . . . . A 87 ARG C . 30246 1
796 . 1 1 88 88 ARG CA C 13 59.761 0.07 . . . . . . A 87 ARG CA . 30246 1
797 . 1 1 88 88 ARG CB C 13 30.124 0.11 . . . . . . A 87 ARG CB . 30246 1
798 . 1 1 88 88 ARG N N 15 119.830 0.06 . . . . . . A 87 ARG N . 30246 1
799 . 1 1 89 89 LEU H H 1 7.945 0.01 . . . . . . A 88 LEU H . 30246 1
800 . 1 1 89 89 LEU HB2 H 1 1.846 0.02 . . . . . . A 88 LEU HB2 . 30246 1
801 . 1 1 89 89 LEU HB3 H 1 1.846 0.02 . . . . . . A 88 LEU HB3 . 30246 1
802 . 1 1 89 89 LEU HD11 H 1 0.545 0.02 . . . . . . A 88 LEU HD11 . 30246 1
803 . 1 1 89 89 LEU HD12 H 1 0.545 0.02 . . . . . . A 88 LEU HD12 . 30246 1
804 . 1 1 89 89 LEU HD13 H 1 0.545 0.02 . . . . . . A 88 LEU HD13 . 30246 1
805 . 1 1 89 89 LEU C C 13 179.315 0.00 . . . . . . A 88 LEU C . 30246 1
806 . 1 1 89 89 LEU CA C 13 57.897 0.06 . . . . . . A 88 LEU CA . 30246 1
807 . 1 1 89 89 LEU CB C 13 38.181 5.59 . . . . . . A 88 LEU CB . 30246 1
808 . 1 1 89 89 LEU CD1 C 13 27.039 0.02 . . . . . . A 88 LEU CD1 . 30246 1
809 . 1 1 89 89 LEU N N 15 119.808 0.09 . . . . . . A 88 LEU N . 30246 1
810 . 1 1 90 90 GLY H H 1 9.053 0.01 . . . . . . A 89 GLY H . 30246 1
811 . 1 1 90 90 GLY HA2 H 1 3.754 0.01 . . . . . . A 89 GLY HA2 . 30246 1
812 . 1 1 90 90 GLY HA3 H 1 3.754 0.01 . . . . . . A 89 GLY HA3 . 30246 1
813 . 1 1 90 90 GLY C C 13 174.827 0.00 . . . . . . A 89 GLY C . 30246 1
814 . 1 1 90 90 GLY CA C 13 47.818 0.06 . . . . . . A 89 GLY CA . 30246 1
815 . 1 1 90 90 GLY N N 15 107.012 0.05 . . . . . . A 89 GLY N . 30246 1
816 . 1 1 91 91 ALA H H 1 8.279 0.00 . . . . . . A 90 ALA H . 30246 1
817 . 1 1 91 91 ALA HA H 1 4.106 0.01 . . . . . . A 90 ALA HA . 30246 1
818 . 1 1 91 91 ALA HB1 H 1 1.582 0.01 . . . . . . A 90 ALA HB1 . 30246 1
819 . 1 1 91 91 ALA HB2 H 1 1.582 0.01 . . . . . . A 90 ALA HB2 . 30246 1
820 . 1 1 91 91 ALA HB3 H 1 1.582 0.01 . . . . . . A 90 ALA HB3 . 30246 1
821 . 1 1 91 91 ALA C C 13 180.381 0.00 . . . . . . A 90 ALA C . 30246 1
822 . 1 1 91 91 ALA CA C 13 54.612 0.02 . . . . . . A 90 ALA CA . 30246 1
823 . 1 1 91 91 ALA CB C 13 17.654 0.10 . . . . . . A 90 ALA CB . 30246 1
824 . 1 1 91 91 ALA N N 15 123.279 0.04 . . . . . . A 90 ALA N . 30246 1
825 . 1 1 92 92 GLU H H 1 7.868 0.01 . . . . . . A 91 GLU H . 30246 1
826 . 1 1 92 92 GLU HA H 1 4.066 0.01 . . . . . . A 91 GLU HA . 30246 1
827 . 1 1 92 92 GLU HB2 H 1 2.418 0.02 . . . . . . A 91 GLU HB2 . 30246 1
828 . 1 1 92 92 GLU HB3 H 1 2.418 0.02 . . . . . . A 91 GLU HB3 . 30246 1
829 . 1 1 92 92 GLU HG2 H 1 2.437 0.02 . . . . . . A 91 GLU HG2 . 30246 1
830 . 1 1 92 92 GLU HG3 H 1 2.437 0.02 . . . . . . A 91 GLU HG3 . 30246 1
831 . 1 1 92 92 GLU C C 13 178.915 0.00 . . . . . . A 91 GLU C . 30246 1
832 . 1 1 92 92 GLU CA C 13 59.891 0.06 . . . . . . A 91 GLU CA . 30246 1
833 . 1 1 92 92 GLU CB C 13 29.059 0.08 . . . . . . A 91 GLU CB . 30246 1
834 . 1 1 92 92 GLU CG C 13 36.296 0.00 . . . . . . A 91 GLU CG . 30246 1
835 . 1 1 92 92 GLU N N 15 119.928 0.07 . . . . . . A 91 GLU N . 30246 1
836 . 1 1 93 93 ILE H H 1 7.864 0.00 . . . . . . A 92 ILE H . 30246 1
837 . 1 1 93 93 ILE HA H 1 3.217 0.01 . . . . . . A 92 ILE HA . 30246 1
838 . 1 1 93 93 ILE HB H 1 1.608 0.01 . . . . . . A 92 ILE HB . 30246 1
839 . 1 1 93 93 ILE HG12 H 1 0.317 0.01 . . . . . . A 92 ILE HG12 . 30246 1
840 . 1 1 93 93 ILE HG13 H 1 0.317 0.01 . . . . . . A 92 ILE HG13 . 30246 1
841 . 1 1 93 93 ILE HG21 H 1 0.213 0.01 . . . . . . A 92 ILE HG21 . 30246 1
842 . 1 1 93 93 ILE HG22 H 1 0.213 0.01 . . . . . . A 92 ILE HG22 . 30246 1
843 . 1 1 93 93 ILE HG23 H 1 0.213 0.01 . . . . . . A 92 ILE HG23 . 30246 1
844 . 1 1 93 93 ILE HD11 H 1 0.588 0.01 . . . . . . A 92 ILE HD11 . 30246 1
845 . 1 1 93 93 ILE HD12 H 1 0.588 0.01 . . . . . . A 92 ILE HD12 . 30246 1
846 . 1 1 93 93 ILE HD13 H 1 0.588 0.01 . . . . . . A 92 ILE HD13 . 30246 1
847 . 1 1 93 93 ILE C C 13 177.568 0.00 . . . . . . A 92 ILE C . 30246 1
848 . 1 1 93 93 ILE CA C 13 65.970 0.06 . . . . . . A 92 ILE CA . 30246 1
849 . 1 1 93 93 ILE CB C 13 37.543 0.09 . . . . . . A 92 ILE CB . 30246 1
850 . 1 1 93 93 ILE CG1 C 13 29.244 0.02 . . . . . . A 92 ILE CG1 . 30246 1
851 . 1 1 93 93 ILE CG2 C 13 16.568 0.02 . . . . . . A 92 ILE CG2 . 30246 1
852 . 1 1 93 93 ILE CD1 C 13 13.419 0.03 . . . . . . A 92 ILE CD1 . 30246 1
853 . 1 1 93 93 ILE N N 15 120.508 0.07 . . . . . . A 92 ILE N . 30246 1
854 . 1 1 94 94 GLY H H 1 8.120 0.00 . . . . . . A 93 GLY H . 30246 1
855 . 1 1 94 94 GLY HA2 H 1 3.677 0.00 . . . . . . A 93 GLY HA2 . 30246 1
856 . 1 1 94 94 GLY HA3 H 1 3.677 0.00 . . . . . . A 93 GLY HA3 . 30246 1
857 . 1 1 94 94 GLY C C 13 173.521 0.00 . . . . . . A 93 GLY C . 30246 1
858 . 1 1 94 94 GLY CA C 13 47.138 0.03 . . . . . . A 93 GLY CA . 30246 1
859 . 1 1 94 94 GLY N N 15 101.837 0.11 . . . . . . A 93 GLY N . 30246 1
860 . 1 1 95 95 ARG H H 1 7.468 0.01 . . . . . . A 94 ARG H . 30246 1
861 . 1 1 95 95 ARG HA H 1 4.653 0.01 . . . . . . A 94 ARG HA . 30246 1
862 . 1 1 95 95 ARG HB2 H 1 1.996 0.00 . . . . . . A 94 ARG HB2 . 30246 1
863 . 1 1 95 95 ARG HB3 H 1 1.857 0.00 . . . . . . A 94 ARG HB3 . 30246 1
864 . 1 1 95 95 ARG HG2 H 1 1.701 0.00 . . . . . . A 94 ARG HG2 . 30246 1
865 . 1 1 95 95 ARG HG3 H 1 1.701 0.00 . . . . . . A 94 ARG HG3 . 30246 1
866 . 1 1 95 95 ARG C C 13 177.621 0.00 . . . . . . A 94 ARG C . 30246 1
867 . 1 1 95 95 ARG CA C 13 56.231 0.05 . . . . . . A 94 ARG CA . 30246 1
868 . 1 1 95 95 ARG CB C 13 31.554 0.05 . . . . . . A 94 ARG CB . 30246 1
869 . 1 1 95 95 ARG N N 15 115.504 0.02 . . . . . . A 94 ARG N . 30246 1
870 . 1 1 96 96 ARG H H 1 8.042 0.01 . . . . . . A 95 ARG H . 30246 1
871 . 1 1 96 96 ARG N N 15 120.283 0.05 . . . . . . A 95 ARG N . 30246 1
872 . 1 1 97 97 ILE HA H 1 3.987 0.01 . . . . . . A 96 ILE HA . 30246 1
873 . 1 1 97 97 ILE HB H 1 2.027 0.01 . . . . . . A 96 ILE HB . 30246 1
874 . 1 1 97 97 ILE HG21 H 1 0.675 0.01 . . . . . . A 96 ILE HG21 . 30246 1
875 . 1 1 97 97 ILE HG22 H 1 0.675 0.01 . . . . . . A 96 ILE HG22 . 30246 1
876 . 1 1 97 97 ILE HG23 H 1 0.675 0.01 . . . . . . A 96 ILE HG23 . 30246 1
877 . 1 1 97 97 ILE HD11 H 1 0.800 0.00 . . . . . . A 96 ILE HD11 . 30246 1
878 . 1 1 97 97 ILE HD12 H 1 0.800 0.00 . . . . . . A 96 ILE HD12 . 30246 1
879 . 1 1 97 97 ILE HD13 H 1 0.800 0.00 . . . . . . A 96 ILE HD13 . 30246 1
880 . 1 1 97 97 ILE CA C 13 60.094 0.02 . . . . . . A 96 ILE CA . 30246 1
881 . 1 1 97 97 ILE CB C 13 37.009 0.10 . . . . . . A 96 ILE CB . 30246 1
882 . 1 1 97 97 ILE CG2 C 13 17.511 0.02 . . . . . . A 96 ILE CG2 . 30246 1
883 . 1 1 97 97 ILE CD1 C 13 11.681 0.00 . . . . . . A 96 ILE CD1 . 30246 1
884 . 1 1 99 99 MET C C 13 176.871 0.00 . . . . . . A 98 MET C . 30246 1
885 . 1 1 99 99 MET CA C 13 54.904 0.00 . . . . . . A 98 MET CA . 30246 1
886 . 1 1 99 99 MET CB C 13 31.289 0.00 . . . . . . A 98 MET CB . 30246 1
887 . 1 1 100 100 ALA H H 1 7.938 0.01 . . . . . . A 99 ALA H . 30246 1
888 . 1 1 100 100 ALA HA H 1 3.598 0.01 . . . . . . A 99 ALA HA . 30246 1
889 . 1 1 100 100 ALA HB1 H 1 1.603 0.01 . . . . . . A 99 ALA HB1 . 30246 1
890 . 1 1 100 100 ALA HB2 H 1 1.603 0.01 . . . . . . A 99 ALA HB2 . 30246 1
891 . 1 1 100 100 ALA HB3 H 1 1.603 0.01 . . . . . . A 99 ALA HB3 . 30246 1
892 . 1 1 100 100 ALA C C 13 178.099 0.00 . . . . . . A 99 ALA C . 30246 1
893 . 1 1 100 100 ALA CA C 13 55.649 0.05 . . . . . . A 99 ALA CA . 30246 1
894 . 1 1 100 100 ALA CB C 13 18.157 0.12 . . . . . . A 99 ALA CB . 30246 1
895 . 1 1 100 100 ALA N N 15 122.092 0.08 . . . . . . A 99 ALA N . 30246 1
896 . 1 1 101 101 TYR H H 1 7.236 0.01 . . . . . . A 100 TYR H . 30246 1
897 . 1 1 101 101 TYR C C 13 177.752 0.00 . . . . . . A 100 TYR C . 30246 1
898 . 1 1 101 101 TYR CA C 13 59.913 0.03 . . . . . . A 100 TYR CA . 30246 1
899 . 1 1 101 101 TYR CB C 13 38.007 0.00 . . . . . . A 100 TYR CB . 30246 1
900 . 1 1 101 101 TYR N N 15 113.674 0.04 . . . . . . A 100 TYR N . 30246 1
901 . 1 1 102 102 PHE H H 1 6.950 0.00 . . . . . . A 101 PHE H . 30246 1
902 . 1 1 102 102 PHE HA H 1 4.079 0.00 . . . . . . A 101 PHE HA . 30246 1
903 . 1 1 102 102 PHE HD1 H 1 6.888 0.01 . . . . . . A 101 PHE HD1 . 30246 1
904 . 1 1 102 102 PHE C C 13 177.232 0.00 . . . . . . A 101 PHE C . 30246 1
905 . 1 1 102 102 PHE CA C 13 59.597 0.11 . . . . . . A 101 PHE CA . 30246 1
906 . 1 1 102 102 PHE CB C 13 38.740 0.00 . . . . . . A 101 PHE CB . 30246 1
907 . 1 1 102 102 PHE CD1 C 13 130.126 0.11 . . . . . . A 101 PHE CD1 . 30246 1
908 . 1 1 102 102 PHE N N 15 122.527 0.12 . . . . . . A 101 PHE N . 30246 1
909 . 1 1 103 103 TYR H H 1 7.499 0.00 . . . . . . A 102 TYR H . 30246 1
910 . 1 1 103 103 TYR HB2 H 1 2.660 0.01 . . . . . . A 102 TYR HB2 . 30246 1
911 . 1 1 103 103 TYR HB3 H 1 2.660 0.01 . . . . . . A 102 TYR HB3 . 30246 1
912 . 1 1 103 103 TYR C C 13 178.109 0.00 . . . . . . A 102 TYR C . 30246 1
913 . 1 1 103 103 TYR CA C 13 58.128 0.04 . . . . . . A 102 TYR CA . 30246 1
914 . 1 1 103 103 TYR CB C 13 33.734 0.07 . . . . . . A 102 TYR CB . 30246 1
915 . 1 1 103 103 TYR N N 15 119.426 0.05 . . . . . . A 102 TYR N . 30246 1
916 . 1 1 104 104 ASP H H 1 8.426 0.01 . . . . . . A 103 ASP H . 30246 1
917 . 1 1 104 104 ASP HA H 1 3.960 0.02 . . . . . . A 103 ASP HA . 30246 1
918 . 1 1 104 104 ASP HB2 H 1 2.995 0.05 . . . . . . A 103 ASP HB2 . 30246 1
919 . 1 1 104 104 ASP HB3 H 1 2.995 0.05 . . . . . . A 103 ASP HB3 . 30246 1
920 . 1 1 104 104 ASP C C 13 177.818 0.00 . . . . . . A 103 ASP C . 30246 1
921 . 1 1 104 104 ASP CA C 13 57.883 0.08 . . . . . . A 103 ASP CA . 30246 1
922 . 1 1 104 104 ASP CB C 13 40.706 0.13 . . . . . . A 103 ASP CB . 30246 1
923 . 1 1 104 104 ASP N N 15 116.100 0.05 . . . . . . A 103 ASP N . 30246 1
924 . 1 1 105 105 ALA H H 1 7.304 0.01 . . . . . . A 104 ALA H . 30246 1
925 . 1 1 105 105 ALA HA H 1 4.118 0.01 . . . . . . A 104 ALA HA . 30246 1
926 . 1 1 105 105 ALA HB1 H 1 1.354 0.01 . . . . . . A 104 ALA HB1 . 30246 1
927 . 1 1 105 105 ALA HB2 H 1 1.354 0.01 . . . . . . A 104 ALA HB2 . 30246 1
928 . 1 1 105 105 ALA HB3 H 1 1.354 0.01 . . . . . . A 104 ALA HB3 . 30246 1
929 . 1 1 105 105 ALA C C 13 180.121 0.00 . . . . . . A 104 ALA C . 30246 1
930 . 1 1 105 105 ALA CA C 13 55.015 0.10 . . . . . . A 104 ALA CA . 30246 1
931 . 1 1 105 105 ALA CB C 13 17.911 0.11 . . . . . . A 104 ALA CB . 30246 1
932 . 1 1 105 105 ALA N N 15 121.545 0.07 . . . . . . A 104 ALA N . 30246 1
933 . 1 1 106 106 LEU H H 1 7.945 0.02 . . . . . . A 105 LEU H . 30246 1
934 . 1 1 106 106 LEU C C 13 179.171 0.00 . . . . . . A 105 LEU C . 30246 1
935 . 1 1 106 106 LEU CA C 13 57.741 0.06 . . . . . . A 105 LEU CA . 30246 1
936 . 1 1 106 106 LEU N N 15 116.687 0.22 . . . . . . A 105 LEU N . 30246 1
937 . 1 1 107 107 LYS H H 1 8.471 0.01 . . . . . . A 106 LYS H . 30246 1
938 . 1 1 107 107 LYS C C 13 180.482 0.00 . . . . . . A 106 LYS C . 30246 1
939 . 1 1 107 107 LYS CA C 13 59.659 0.09 . . . . . . A 106 LYS CA . 30246 1
940 . 1 1 107 107 LYS CB C 13 32.816 0.03 . . . . . . A 106 LYS CB . 30246 1
941 . 1 1 107 107 LYS N N 15 118.635 0.05 . . . . . . A 106 LYS N . 30246 1
942 . 1 1 108 108 ASP H H 1 9.247 0.01 . . . . . . A 107 ASP H . 30246 1
943 . 1 1 108 108 ASP HA H 1 4.449 0.01 . . . . . . A 107 ASP HA . 30246 1
944 . 1 1 108 108 ASP HB2 H 1 2.847 0.01 . . . . . . A 107 ASP HB2 . 30246 1
945 . 1 1 108 108 ASP HB3 H 1 2.847 0.01 . . . . . . A 107 ASP HB3 . 30246 1
946 . 1 1 108 108 ASP C C 13 178.105 0.00 . . . . . . A 107 ASP C . 30246 1
947 . 1 1 108 108 ASP CA C 13 57.493 0.12 . . . . . . A 107 ASP CA . 30246 1
948 . 1 1 108 108 ASP CB C 13 40.832 0.08 . . . . . . A 107 ASP CB . 30246 1
949 . 1 1 108 108 ASP N N 15 120.716 0.06 . . . . . . A 107 ASP N . 30246 1
950 . 1 1 109 109 LYS H H 1 7.664 0.01 . . . . . . A 108 LYS H . 30246 1
951 . 1 1 109 109 LYS HA H 1 4.422 0.00 . . . . . . A 108 LYS HA . 30246 1
952 . 1 1 109 109 LYS C C 13 175.648 0.00 . . . . . . A 108 LYS C . 30246 1
953 . 1 1 109 109 LYS CA C 13 55.371 0.13 . . . . . . A 108 LYS CA . 30246 1
954 . 1 1 109 109 LYS CB C 13 32.269 0.00 . . . . . . A 108 LYS CB . 30246 1
955 . 1 1 109 109 LYS N N 15 114.855 0.12 . . . . . . A 108 LYS N . 30246 1
956 . 1 1 110 110 ASN H H 1 8.167 0.45 . . . . . . A 109 ASN H . 30246 1
957 . 1 1 110 110 ASN HA H 1 4.651 0.01 . . . . . . A 109 ASN HA . 30246 1
958 . 1 1 110 110 ASN HB2 H 1 3.236 0.00 . . . . . . A 109 ASN HB2 . 30246 1
959 . 1 1 110 110 ASN HB3 H 1 2.811 0.00 . . . . . . A 109 ASN HB3 . 30246 1
960 . 1 1 110 110 ASN HD21 H 1 7.629 0.00 . . . . . . A 109 ASN HD21 . 30246 1
961 . 1 1 110 110 ASN HD22 H 1 6.911 0.01 . . . . . . A 109 ASN HD22 . 30246 1
962 . 1 1 110 110 ASN C C 13 175.632 0.00 . . . . . . A 109 ASN C . 30246 1
963 . 1 1 110 110 ASN CA C 13 54.260 0.12 . . . . . . A 109 ASN CA . 30246 1
964 . 1 1 110 110 ASN CB C 13 36.748 0.09 . . . . . . A 109 ASN CB . 30246 1
965 . 1 1 110 110 ASN CG C 13 178.685 0.01 . . . . . . A 109 ASN CG . 30246 1
966 . 1 1 110 110 ASN N N 15 116.770 0.63 . . . . . . A 109 ASN N . 30246 1
967 . 1 1 110 110 ASN ND2 N 15 112.206 0.06 . . . . . . A 109 ASN ND2 . 30246 1
968 . 1 1 111 111 MET H H 1 9.017 0.01 . . . . . . A 110 MET H . 30246 1
969 . 1 1 111 111 MET HA H 1 4.733 0.01 . . . . . . A 110 MET HA . 30246 1
970 . 1 1 111 111 MET HB2 H 1 1.670 0.01 . . . . . . A 110 MET HB2 . 30246 1
971 . 1 1 111 111 MET HB3 H 1 1.670 0.01 . . . . . . A 110 MET HB3 . 30246 1
972 . 1 1 111 111 MET HG2 H 1 2.605 0.01 . . . . . . A 110 MET HG2 . 30246 1
973 . 1 1 111 111 MET HG3 H 1 2.476 0.04 . . . . . . A 110 MET HG3 . 30246 1
974 . 1 1 111 111 MET HE1 H 1 1.928 0.00 . . . . . . A 110 MET HE1 . 30246 1
975 . 1 1 111 111 MET HE2 H 1 1.928 0.00 . . . . . . A 110 MET HE2 . 30246 1
976 . 1 1 111 111 MET HE3 H 1 1.928 0.00 . . . . . . A 110 MET HE3 . 30246 1
977 . 1 1 111 111 MET C C 13 176.117 0.00 . . . . . . A 110 MET C . 30246 1
978 . 1 1 111 111 MET CA C 13 54.198 0.09 . . . . . . A 110 MET CA . 30246 1
979 . 1 1 111 111 MET CB C 13 34.550 0.08 . . . . . . A 110 MET CB . 30246 1
980 . 1 1 111 111 MET CG C 13 32.020 0.03 . . . . . . A 110 MET CG . 30246 1
981 . 1 1 111 111 MET CE C 13 17.924 0.00 . . . . . . A 110 MET CE . 30246 1
982 . 1 1 111 111 MET N N 15 115.652 0.03 . . . . . . A 110 MET N . 30246 1
983 . 1 1 112 112 ILE H H 1 8.322 0.01 . . . . . . A 111 ILE H . 30246 1
984 . 1 1 112 112 ILE HA H 1 3.876 0.01 . . . . . . A 111 ILE HA . 30246 1
985 . 1 1 112 112 ILE HB H 1 2.057 0.02 . . . . . . A 111 ILE HB . 30246 1
986 . 1 1 112 112 ILE HG12 H 1 1.733 0.01 . . . . . . A 111 ILE HG12 . 30246 1
987 . 1 1 112 112 ILE HG13 H 1 1.733 0.01 . . . . . . A 111 ILE HG13 . 30246 1
988 . 1 1 112 112 ILE HG21 H 1 1.046 0.00 . . . . . . A 111 ILE HG21 . 30246 1
989 . 1 1 112 112 ILE HG22 H 1 1.046 0.00 . . . . . . A 111 ILE HG22 . 30246 1
990 . 1 1 112 112 ILE HG23 H 1 1.046 0.00 . . . . . . A 111 ILE HG23 . 30246 1
991 . 1 1 112 112 ILE HD11 H 1 0.953 0.01 . . . . . . A 111 ILE HD11 . 30246 1
992 . 1 1 112 112 ILE HD12 H 1 0.953 0.01 . . . . . . A 111 ILE HD12 . 30246 1
993 . 1 1 112 112 ILE HD13 H 1 0.953 0.01 . . . . . . A 111 ILE HD13 . 30246 1
994 . 1 1 112 112 ILE CA C 13 61.980 0.04 . . . . . . A 111 ILE CA . 30246 1
995 . 1 1 112 112 ILE CB C 13 37.400 0.05 . . . . . . A 111 ILE CB . 30246 1
996 . 1 1 112 112 ILE CG1 C 13 27.054 0.00 . . . . . . A 111 ILE CG1 . 30246 1
997 . 1 1 112 112 ILE CG2 C 13 17.262 0.04 . . . . . . A 111 ILE CG2 . 30246 1
998 . 1 1 112 112 ILE CD1 C 13 14.062 0.02 . . . . . . A 111 ILE CD1 . 30246 1
999 . 1 1 112 112 ILE N N 15 124.500 0.10 . . . . . . A 111 ILE N . 30246 1
1000 . 1 1 113 113 PRO HA H 1 4.315 0.01 . . . . . . A 112 PRO HA . 30246 1
1001 . 1 1 113 113 PRO HB2 H 1 1.950 0.01 . . . . . . A 112 PRO HB2 . 30246 1
1002 . 1 1 113 113 PRO HB3 H 1 1.950 0.01 . . . . . . A 112 PRO HB3 . 30246 1
1003 . 1 1 113 113 PRO C C 13 175.720 0.00 . . . . . . A 112 PRO C . 30246 1
1004 . 1 1 113 113 PRO CA C 13 63.339 0.05 . . . . . . A 112 PRO CA . 30246 1
1005 . 1 1 113 113 PRO CB C 13 32.272 0.10 . . . . . . A 112 PRO CB . 30246 1
1006 . 1 1 114 114 LYS H H 1 8.034 0.01 . . . . . . A 113 LYS H . 30246 1
1007 . 1 1 114 114 LYS HA H 1 4.047 0.01 . . . . . . A 113 LYS HA . 30246 1
1008 . 1 1 114 114 LYS HB2 H 1 1.798 0.02 . . . . . . A 113 LYS HB2 . 30246 1
1009 . 1 1 114 114 LYS HB3 H 1 1.798 0.02 . . . . . . A 113 LYS HB3 . 30246 1
1010 . 1 1 114 114 LYS HG2 H 1 1.591 0.01 . . . . . . A 113 LYS HG2 . 30246 1
1011 . 1 1 114 114 LYS HG3 H 1 1.591 0.01 . . . . . . A 113 LYS HG3 . 30246 1
1012 . 1 1 114 114 LYS C C 13 176.047 0.00 . . . . . . A 113 LYS C . 30246 1
1013 . 1 1 114 114 LYS CA C 13 56.717 0.04 . . . . . . A 113 LYS CA . 30246 1
1014 . 1 1 114 114 LYS CB C 13 32.218 0.11 . . . . . . A 113 LYS CB . 30246 1
1015 . 1 1 114 114 LYS N N 15 121.663 0.07 . . . . . . A 113 LYS N . 30246 1
1016 . 1 1 115 115 TYR H H 1 8.262 0.01 . . . . . . A 114 TYR H . 30246 1
1017 . 1 1 115 115 TYR HA H 1 4.671 0.01 . . . . . . A 114 TYR HA . 30246 1
1018 . 1 1 115 115 TYR HB2 H 1 2.926 0.02 . . . . . . A 114 TYR HB2 . 30246 1
1019 . 1 1 115 115 TYR HB3 H 1 2.926 0.02 . . . . . . A 114 TYR HB3 . 30246 1
1020 . 1 1 115 115 TYR HD1 H 1 6.891 0.01 . . . . . . A 114 TYR HD1 . 30246 1
1021 . 1 1 115 115 TYR HD2 H 1 6.891 0.01 . . . . . . A 114 TYR HD2 . 30246 1
1022 . 1 1 115 115 TYR HE1 H 1 6.552 0.00 . . . . . . A 114 TYR HE1 . 30246 1
1023 . 1 1 115 115 TYR HE2 H 1 6.552 0.00 . . . . . . A 114 TYR HE2 . 30246 1
1024 . 1 1 115 115 TYR C C 13 175.201 0.00 . . . . . . A 114 TYR C . 30246 1
1025 . 1 1 115 115 TYR CA C 13 58.167 0.08 . . . . . . A 114 TYR CA . 30246 1
1026 . 1 1 115 115 TYR CB C 13 39.770 0.07 . . . . . . A 114 TYR CB . 30246 1
1027 . 1 1 115 115 TYR CD1 C 13 132.718 0.06 . . . . . . A 114 TYR CD1 . 30246 1
1028 . 1 1 115 115 TYR CE1 C 13 117.599 0.06 . . . . . . A 114 TYR CE1 . 30246 1
1029 . 1 1 115 115 TYR N N 15 126.455 0.06 . . . . . . A 114 TYR N . 30246 1
1030 . 1 1 116 116 LEU H H 1 7.408 0.01 . . . . . . A 115 LEU H . 30246 1
1031 . 1 1 116 116 LEU HA H 1 4.791 0.01 . . . . . . A 115 LEU HA . 30246 1
1032 . 1 1 116 116 LEU HB2 H 1 1.678 0.01 . . . . . . A 115 LEU HB2 . 30246 1
1033 . 1 1 116 116 LEU HB3 H 1 1.678 0.01 . . . . . . A 115 LEU HB3 . 30246 1
1034 . 1 1 116 116 LEU HG H 1 1.821 0.00 . . . . . . A 115 LEU HG . 30246 1
1035 . 1 1 116 116 LEU HD11 H 1 0.962 0.01 . . . . . . A 115 LEU HD11 . 30246 1
1036 . 1 1 116 116 LEU HD12 H 1 0.962 0.01 . . . . . . A 115 LEU HD12 . 30246 1
1037 . 1 1 116 116 LEU HD13 H 1 0.962 0.01 . . . . . . A 115 LEU HD13 . 30246 1
1038 . 1 1 116 116 LEU HD21 H 1 0.864 0.01 . . . . . . A 115 LEU HD21 . 30246 1
1039 . 1 1 116 116 LEU HD22 H 1 0.864 0.01 . . . . . . A 115 LEU HD22 . 30246 1
1040 . 1 1 116 116 LEU HD23 H 1 0.864 0.01 . . . . . . A 115 LEU HD23 . 30246 1
1041 . 1 1 116 116 LEU CA C 13 52.365 0.09 . . . . . . A 115 LEU CA . 30246 1
1042 . 1 1 116 116 LEU CB C 13 39.933 0.00 . . . . . . A 115 LEU CB . 30246 1
1043 . 1 1 116 116 LEU CG C 13 27.223 0.02 . . . . . . A 115 LEU CG . 30246 1
1044 . 1 1 116 116 LEU CD1 C 13 26.640 0.03 . . . . . . A 115 LEU CD1 . 30246 1
1045 . 1 1 116 116 LEU CD2 C 13 23.497 0.04 . . . . . . A 115 LEU CD2 . 30246 1
1046 . 1 1 116 116 LEU N N 15 131.587 0.05 . . . . . . A 115 LEU N . 30246 1
1047 . 1 1 118 118 TYR HA H 1 4.419 0.02 . . . . . . A 117 TYR HA . 30246 1
1048 . 1 1 118 118 TYR HB2 H 1 3.271 0.02 . . . . . . A 117 TYR HB2 . 30246 1
1049 . 1 1 118 118 TYR HB3 H 1 2.974 0.00 . . . . . . A 117 TYR HB3 . 30246 1
1050 . 1 1 118 118 TYR HD1 H 1 7.034 0.00 . . . . . . A 117 TYR HD1 . 30246 1
1051 . 1 1 118 118 TYR HD2 H 1 7.034 0.00 . . . . . . A 117 TYR HD2 . 30246 1
1052 . 1 1 118 118 TYR HE1 H 1 6.844 0.00 . . . . . . A 117 TYR HE1 . 30246 1
1053 . 1 1 118 118 TYR HE2 H 1 6.844 0.00 . . . . . . A 117 TYR HE2 . 30246 1
1054 . 1 1 118 118 TYR C C 13 177.114 0.00 . . . . . . A 117 TYR C . 30246 1
1055 . 1 1 118 118 TYR CA C 13 59.909 0.03 . . . . . . A 117 TYR CA . 30246 1
1056 . 1 1 118 118 TYR CB C 13 35.643 0.03 . . . . . . A 117 TYR CB . 30246 1
1057 . 1 1 118 118 TYR CD1 C 13 133.146 0.02 . . . . . . A 117 TYR CD1 . 30246 1
1058 . 1 1 118 118 TYR CE1 C 13 118.158 0.00 . . . . . . A 117 TYR CE1 . 30246 1
1059 . 1 1 119 119 MET H H 1 7.002 0.01 . . . . . . A 118 MET H . 30246 1
1060 . 1 1 119 119 MET HA H 1 3.382 0.01 . . . . . . A 118 MET HA . 30246 1
1061 . 1 1 119 119 MET HB2 H 1 1.312 0.01 . . . . . . A 118 MET HB2 . 30246 1
1062 . 1 1 119 119 MET HB3 H 1 1.312 0.01 . . . . . . A 118 MET HB3 . 30246 1
1063 . 1 1 119 119 MET C C 13 177.392 0.00 . . . . . . A 118 MET C . 30246 1
1064 . 1 1 119 119 MET CA C 13 57.456 0.15 . . . . . . A 118 MET CA . 30246 1
1065 . 1 1 119 119 MET CB C 13 32.377 0.09 . . . . . . A 118 MET CB . 30246 1
1066 . 1 1 119 119 MET N N 15 121.261 0.07 . . . . . . A 118 MET N . 30246 1
1067 . 1 1 120 120 GLU H H 1 6.625 0.01 . . . . . . A 119 GLU H . 30246 1
1068 . 1 1 120 120 GLU HA H 1 4.337 0.01 . . . . . . A 119 GLU HA . 30246 1
1069 . 1 1 120 120 GLU HB2 H 1 2.011 0.01 . . . . . . A 119 GLU HB2 . 30246 1
1070 . 1 1 120 120 GLU HB3 H 1 2.011 0.01 . . . . . . A 119 GLU HB3 . 30246 1
1071 . 1 1 120 120 GLU HG2 H 1 2.296 0.00 . . . . . . A 119 GLU HG2 . 30246 1
1072 . 1 1 120 120 GLU HG3 H 1 2.296 0.00 . . . . . . A 119 GLU HG3 . 30246 1
1073 . 1 1 120 120 GLU C C 13 178.146 0.00 . . . . . . A 119 GLU C . 30246 1
1074 . 1 1 120 120 GLU CA C 13 58.785 0.07 . . . . . . A 119 GLU CA . 30246 1
1075 . 1 1 120 120 GLU CB C 13 28.470 0.02 . . . . . . A 119 GLU CB . 30246 1
1076 . 1 1 120 120 GLU CG C 13 36.303 0.00 . . . . . . A 119 GLU CG . 30246 1
1077 . 1 1 120 120 GLU N N 15 120.508 0.06 . . . . . . A 119 GLU N . 30246 1
1078 . 1 1 121 121 GLU H H 1 7.622 0.01 . . . . . . A 120 GLU H . 30246 1
1079 . 1 1 121 121 GLU HA H 1 3.966 0.02 . . . . . . A 120 GLU HA . 30246 1
1080 . 1 1 121 121 GLU HB2 H 1 2.149 0.00 . . . . . . A 120 GLU HB2 . 30246 1
1081 . 1 1 121 121 GLU HB3 H 1 2.149 0.00 . . . . . . A 120 GLU HB3 . 30246 1
1082 . 1 1 121 121 GLU HG2 H 1 2.320 0.00 . . . . . . A 120 GLU HG2 . 30246 1
1083 . 1 1 121 121 GLU HG3 H 1 2.320 0.00 . . . . . . A 120 GLU HG3 . 30246 1
1084 . 1 1 121 121 GLU C C 13 179.322 0.00 . . . . . . A 120 GLU C . 30246 1
1085 . 1 1 121 121 GLU CA C 13 59.446 0.08 . . . . . . A 120 GLU CA . 30246 1
1086 . 1 1 121 121 GLU CB C 13 29.366 0.08 . . . . . . A 120 GLU CB . 30246 1
1087 . 1 1 121 121 GLU CG C 13 36.234 0.00 . . . . . . A 120 GLU CG . 30246 1
1088 . 1 1 121 121 GLU N N 15 117.052 0.13 . . . . . . A 120 GLU N . 30246 1
1089 . 1 1 122 122 ILE H H 1 7.315 0.01 . . . . . . A 121 ILE H . 30246 1
1090 . 1 1 122 122 ILE HA H 1 4.234 0.01 . . . . . . A 121 ILE HA . 30246 1
1091 . 1 1 122 122 ILE HB H 1 2.386 0.01 . . . . . . A 121 ILE HB . 30246 1
1092 . 1 1 122 122 ILE HG12 H 1 1.946 0.00 . . . . . . A 121 ILE HG12 . 30246 1
1093 . 1 1 122 122 ILE HG13 H 1 1.689 0.00 . . . . . . A 121 ILE HG13 . 30246 1
1094 . 1 1 122 122 ILE HG21 H 1 1.132 0.01 . . . . . . A 121 ILE HG21 . 30246 1
1095 . 1 1 122 122 ILE HG22 H 1 1.132 0.01 . . . . . . A 121 ILE HG22 . 30246 1
1096 . 1 1 122 122 ILE HG23 H 1 1.132 0.01 . . . . . . A 121 ILE HG23 . 30246 1
1097 . 1 1 122 122 ILE HD11 H 1 1.136 0.01 . . . . . . A 121 ILE HD11 . 30246 1
1098 . 1 1 122 122 ILE HD12 H 1 1.136 0.01 . . . . . . A 121 ILE HD12 . 30246 1
1099 . 1 1 122 122 ILE HD13 H 1 1.136 0.01 . . . . . . A 121 ILE HD13 . 30246 1
1100 . 1 1 122 122 ILE C C 13 178.489 0.00 . . . . . . A 121 ILE C . 30246 1
1101 . 1 1 122 122 ILE CA C 13 62.902 0.08 . . . . . . A 121 ILE CA . 30246 1
1102 . 1 1 122 122 ILE CB C 13 37.256 0.10 . . . . . . A 121 ILE CB . 30246 1
1103 . 1 1 122 122 ILE CG2 C 13 17.574 0.03 . . . . . . A 121 ILE CG2 . 30246 1
1104 . 1 1 122 122 ILE CD1 C 13 11.558 0.02 . . . . . . A 121 ILE CD1 . 30246 1
1105 . 1 1 122 122 ILE N N 15 118.923 0.08 . . . . . . A 121 ILE N . 30246 1
1106 . 1 1 123 123 ASN H H 1 8.613 0.01 . . . . . . A 122 ASN H . 30246 1
1107 . 1 1 123 123 ASN HA H 1 4.629 0.03 . . . . . . A 122 ASN HA . 30246 1
1108 . 1 1 123 123 ASN HB2 H 1 3.018 0.02 . . . . . . A 122 ASN HB2 . 30246 1
1109 . 1 1 123 123 ASN HB3 H 1 3.018 0.02 . . . . . . A 122 ASN HB3 . 30246 1
1110 . 1 1 123 123 ASN C C 13 177.641 0.00 . . . . . . A 122 ASN C . 30246 1
1111 . 1 1 123 123 ASN CA C 13 55.058 0.05 . . . . . . A 122 ASN CA . 30246 1
1112 . 1 1 123 123 ASN CB C 13 38.603 0.07 . . . . . . A 122 ASN CB . 30246 1
1113 . 1 1 123 123 ASN N N 15 121.017 0.03 . . . . . . A 122 ASN N . 30246 1
1114 . 1 1 124 124 ARG H H 1 7.927 0.01 . . . . . . A 123 ARG H . 30246 1
1115 . 1 1 124 124 ARG HA H 1 4.252 0.02 . . . . . . A 123 ARG HA . 30246 1
1116 . 1 1 124 124 ARG HB2 H 1 1.934 0.02 . . . . . . A 123 ARG HB2 . 30246 1
1117 . 1 1 124 124 ARG HB3 H 1 1.934 0.02 . . . . . . A 123 ARG HB3 . 30246 1
1118 . 1 1 124 124 ARG C C 13 177.322 0.00 . . . . . . A 123 ARG C . 30246 1
1119 . 1 1 124 124 ARG CA C 13 56.822 0.03 . . . . . . A 123 ARG CA . 30246 1
1120 . 1 1 124 124 ARG CB C 13 31.019 0.12 . . . . . . A 123 ARG CB . 30246 1
1121 . 1 1 124 124 ARG N N 15 117.094 0.02 . . . . . . A 123 ARG N . 30246 1
1122 . 1 1 125 125 MET H H 1 7.336 0.01 . . . . . . A 124 MET H . 30246 1
1123 . 1 1 125 125 MET HA H 1 4.288 0.01 . . . . . . A 124 MET HA . 30246 1
1124 . 1 1 125 125 MET HB2 H 1 2.102 0.01 . . . . . . A 124 MET HB2 . 30246 1
1125 . 1 1 125 125 MET HB3 H 1 2.102 0.01 . . . . . . A 124 MET HB3 . 30246 1
1126 . 1 1 125 125 MET HG2 H 1 3.124 0.01 . . . . . . A 124 MET HG2 . 30246 1
1127 . 1 1 125 125 MET HG3 H 1 3.124 0.01 . . . . . . A 124 MET HG3 . 30246 1
1128 . 1 1 125 125 MET HE1 H 1 2.112 0.00 . . . . . . A 124 MET HE1 . 30246 1
1129 . 1 1 125 125 MET HE2 H 1 2.112 0.00 . . . . . . A 124 MET HE2 . 30246 1
1130 . 1 1 125 125 MET HE3 H 1 2.112 0.00 . . . . . . A 124 MET HE3 . 30246 1
1131 . 1 1 125 125 MET C C 13 177.412 0.00 . . . . . . A 124 MET C . 30246 1
1132 . 1 1 125 125 MET CA C 13 56.510 0.04 . . . . . . A 124 MET CA . 30246 1
1133 . 1 1 125 125 MET CB C 13 33.231 0.10 . . . . . . A 124 MET CB . 30246 1
1134 . 1 1 125 125 MET CG C 13 32.404 0.05 . . . . . . A 124 MET CG . 30246 1
1135 . 1 1 125 125 MET CE C 13 17.663 0.00 . . . . . . A 124 MET CE . 30246 1
1136 . 1 1 125 125 MET N N 15 119.538 0.02 . . . . . . A 124 MET N . 30246 1
1137 . 1 1 126 126 ARG H H 1 9.141 0.01 . . . . . . A 125 ARG H . 30246 1
1138 . 1 1 126 126 ARG HA H 1 4.549 0.02 . . . . . . A 125 ARG HA . 30246 1
1139 . 1 1 126 126 ARG HB2 H 1 2.133 0.02 . . . . . . A 125 ARG HB2 . 30246 1
1140 . 1 1 126 126 ARG HB3 H 1 1.772 0.00 . . . . . . A 125 ARG HB3 . 30246 1
1141 . 1 1 126 126 ARG HG2 H 1 1.742 0.00 . . . . . . A 125 ARG HG2 . 30246 1
1142 . 1 1 126 126 ARG HG3 H 1 1.742 0.00 . . . . . . A 125 ARG HG3 . 30246 1
1143 . 1 1 126 126 ARG CA C 13 55.145 0.03 . . . . . . A 125 ARG CA . 30246 1
1144 . 1 1 126 126 ARG CB C 13 28.805 0.03 . . . . . . A 125 ARG CB . 30246 1
1145 . 1 1 126 126 ARG CG C 13 25.370 0.07 . . . . . . A 125 ARG CG . 30246 1
1146 . 1 1 126 126 ARG N N 15 124.113 0.04 . . . . . . A 125 ARG N . 30246 1
1147 . 1 1 127 127 PRO C C 13 176.832 0.00 . . . . . . A 126 PRO C . 30246 1
1148 . 1 1 127 127 PRO CA C 13 66.057 0.01 . . . . . . A 126 PRO CA . 30246 1
1149 . 1 1 127 127 PRO CB C 13 32.741 0.00 . . . . . . A 126 PRO CB . 30246 1
1150 . 1 1 128 128 ALA H H 1 8.158 0.01 . . . . . . A 127 ALA H . 30246 1
1151 . 1 1 128 128 ALA HA H 1 3.848 0.00 . . . . . . A 127 ALA HA . 30246 1
1152 . 1 1 128 128 ALA HB1 H 1 1.353 0.01 . . . . . . A 127 ALA HB1 . 30246 1
1153 . 1 1 128 128 ALA HB2 H 1 1.353 0.01 . . . . . . A 127 ALA HB2 . 30246 1
1154 . 1 1 128 128 ALA HB3 H 1 1.353 0.01 . . . . . . A 127 ALA HB3 . 30246 1
1155 . 1 1 128 128 ALA C C 13 178.584 0.00 . . . . . . A 127 ALA C . 30246 1
1156 . 1 1 128 128 ALA CA C 13 54.775 0.05 . . . . . . A 127 ALA CA . 30246 1
1157 . 1 1 128 128 ALA CB C 13 20.729 0.09 . . . . . . A 127 ALA CB . 30246 1
1158 . 1 1 128 128 ALA N N 15 112.987 0.02 . . . . . . A 127 ALA N . 30246 1
1159 . 1 1 129 129 ASP H H 1 8.245 0.01 . . . . . . A 128 ASP H . 30246 1
1160 . 1 1 129 129 ASP HA H 1 4.733 0.01 . . . . . . A 128 ASP HA . 30246 1
1161 . 1 1 129 129 ASP HB2 H 1 2.986 0.00 . . . . . . A 128 ASP HB2 . 30246 1
1162 . 1 1 129 129 ASP HB3 H 1 2.986 0.00 . . . . . . A 128 ASP HB3 . 30246 1
1163 . 1 1 129 129 ASP C C 13 176.334 0.00 . . . . . . A 128 ASP C . 30246 1
1164 . 1 1 129 129 ASP CA C 13 53.919 0.09 . . . . . . A 128 ASP CA . 30246 1
1165 . 1 1 129 129 ASP CB C 13 42.259 0.07 . . . . . . A 128 ASP CB . 30246 1
1166 . 1 1 129 129 ASP N N 15 115.830 0.03 . . . . . . A 128 ASP N . 30246 1
1167 . 1 1 130 130 VAL H H 1 7.256 0.01 . . . . . . A 129 VAL H . 30246 1
1168 . 1 1 130 130 VAL HA H 1 4.198 0.02 . . . . . . A 129 VAL HA . 30246 1
1169 . 1 1 130 130 VAL HB H 1 1.944 0.01 . . . . . . A 129 VAL HB . 30246 1
1170 . 1 1 130 130 VAL HG11 H 1 1.121 0.01 . . . . . . A 129 VAL HG11 . 30246 1
1171 . 1 1 130 130 VAL HG12 H 1 1.121 0.01 . . . . . . A 129 VAL HG12 . 30246 1
1172 . 1 1 130 130 VAL HG13 H 1 1.121 0.01 . . . . . . A 129 VAL HG13 . 30246 1
1173 . 1 1 130 130 VAL HG21 H 1 0.817 0.01 . . . . . . A 129 VAL HG21 . 30246 1
1174 . 1 1 130 130 VAL HG22 H 1 0.817 0.01 . . . . . . A 129 VAL HG22 . 30246 1
1175 . 1 1 130 130 VAL HG23 H 1 0.817 0.01 . . . . . . A 129 VAL HG23 . 30246 1
1176 . 1 1 130 130 VAL CA C 13 61.760 0.06 . . . . . . A 129 VAL CA . 30246 1
1177 . 1 1 130 130 VAL CB C 13 32.564 0.02 . . . . . . A 129 VAL CB . 30246 1
1178 . 1 1 130 130 VAL CG1 C 13 23.774 0.07 . . . . . . A 129 VAL CG1 . 30246 1
1179 . 1 1 130 130 VAL CG2 C 13 20.853 0.01 . . . . . . A 129 VAL CG2 . 30246 1
1180 . 1 1 130 130 VAL N N 15 124.069 0.07 . . . . . . A 129 VAL N . 30246 1
1181 . 1 1 131 131 PRO HA H 1 4.513 0.01 . . . . . . A 130 PRO HA . 30246 1
1182 . 1 1 131 131 PRO HB2 H 1 2.224 0.00 . . . . . . A 130 PRO HB2 . 30246 1
1183 . 1 1 131 131 PRO HB3 H 1 1.810 0.02 . . . . . . A 130 PRO HB3 . 30246 1
1184 . 1 1 131 131 PRO HD2 H 1 3.056 0.00 . . . . . . A 130 PRO HD2 . 30246 1
1185 . 1 1 131 131 PRO HD3 H 1 3.056 0.00 . . . . . . A 130 PRO HD3 . 30246 1
1186 . 1 1 131 131 PRO C C 13 176.796 0.00 . . . . . . A 130 PRO C . 30246 1
1187 . 1 1 131 131 PRO CA C 13 63.169 0.05 . . . . . . A 130 PRO CA . 30246 1
1188 . 1 1 131 131 PRO CB C 13 32.445 0.14 . . . . . . A 130 PRO CB . 30246 1
1189 . 1 1 132 132 VAL H H 1 8.071 0.01 . . . . . . A 131 VAL H . 30246 1
1190 . 1 1 132 132 VAL HA H 1 4.398 0.02 . . . . . . A 131 VAL HA . 30246 1
1191 . 1 1 132 132 VAL HB H 1 0.466 0.03 . . . . . . A 131 VAL HB . 30246 1
1192 . 1 1 132 132 VAL HG11 H 1 -0.158 0.02 . . . . . . A 131 VAL HG11 . 30246 1
1193 . 1 1 132 132 VAL HG12 H 1 -0.158 0.02 . . . . . . A 131 VAL HG12 . 30246 1
1194 . 1 1 132 132 VAL HG13 H 1 -0.158 0.02 . . . . . . A 131 VAL HG13 . 30246 1
1195 . 1 1 132 132 VAL HG21 H 1 -0.252 0.01 . . . . . . A 131 VAL HG21 . 30246 1
1196 . 1 1 132 132 VAL HG22 H 1 -0.252 0.01 . . . . . . A 131 VAL HG22 . 30246 1
1197 . 1 1 132 132 VAL HG23 H 1 -0.252 0.01 . . . . . . A 131 VAL HG23 . 30246 1
1198 . 1 1 132 132 VAL CA C 13 58.917 0.08 . . . . . . A 131 VAL CA . 30246 1
1199 . 1 1 132 132 VAL CB C 13 34.861 0.05 . . . . . . A 131 VAL CB . 30246 1
1200 . 1 1 132 132 VAL CG1 C 13 22.103 0.02 . . . . . . A 131 VAL CG1 . 30246 1
1201 . 1 1 132 132 VAL CG2 C 13 16.368 0.07 . . . . . . A 131 VAL CG2 . 30246 1
1202 . 1 1 132 132 VAL N N 15 114.143 0.07 . . . . . . A 131 VAL N . 30246 1
1203 . 1 1 133 133 LYS H H 1 8.023 0.01 . . . . . . A 132 LYS H . 30246 1
1204 . 1 1 133 133 LYS C C 13 175.683 0.00 . . . . . . A 132 LYS C . 30246 1
1205 . 1 1 133 133 LYS CA C 13 54.715 0.03 . . . . . . A 132 LYS CA . 30246 1
1206 . 1 1 133 133 LYS CB C 13 35.004 0.04 . . . . . . A 132 LYS CB . 30246 1
1207 . 1 1 133 133 LYS N N 15 120.964 0.03 . . . . . . A 132 LYS N . 30246 1
1208 . 1 1 134 134 TYR H H 1 8.927 0.01 . . . . . . A 133 TYR H . 30246 1
1209 . 1 1 134 134 TYR HA H 1 4.659 0.00 . . . . . . A 133 TYR HA . 30246 1
1210 . 1 1 134 134 TYR HB2 H 1 3.165 0.01 . . . . . . A 133 TYR HB2 . 30246 1
1211 . 1 1 134 134 TYR HB3 H 1 3.030 0.03 . . . . . . A 133 TYR HB3 . 30246 1
1212 . 1 1 134 134 TYR HD1 H 1 7.417 0.01 . . . . . . A 133 TYR HD1 . 30246 1
1213 . 1 1 134 134 TYR HD2 H 1 7.417 0.01 . . . . . . A 133 TYR HD2 . 30246 1
1214 . 1 1 134 134 TYR HE1 H 1 7.171 0.01 . . . . . . A 133 TYR HE1 . 30246 1
1215 . 1 1 134 134 TYR HE2 H 1 7.171 0.01 . . . . . . A 133 TYR HE2 . 30246 1
1216 . 1 1 134 134 TYR C C 13 174.740 0.00 . . . . . . A 133 TYR C . 30246 1
1217 . 1 1 134 134 TYR CA C 13 59.338 0.10 . . . . . . A 133 TYR CA . 30246 1
1218 . 1 1 134 134 TYR CB C 13 39.179 0.09 . . . . . . A 133 TYR CB . 30246 1
1219 . 1 1 134 134 TYR CD1 C 13 134.148 0.05 . . . . . . A 133 TYR CD1 . 30246 1
1220 . 1 1 134 134 TYR CE1 C 13 118.347 0.07 . . . . . . A 133 TYR CE1 . 30246 1
1221 . 1 1 134 134 TYR N N 15 122.735 0.05 . . . . . . A 133 TYR N . 30246 1
1222 . 1 1 135 135 MET H H 1 7.880 0.01 . . . . . . A 134 MET H . 30246 1
1223 . 1 1 135 135 MET HA H 1 4.334 0.01 . . . . . . A 134 MET HA . 30246 1
1224 . 1 1 135 135 MET HB2 H 1 2.098 0.03 . . . . . . A 134 MET HB2 . 30246 1
1225 . 1 1 135 135 MET HB3 H 1 2.098 0.03 . . . . . . A 134 MET HB3 . 30246 1
1226 . 1 1 135 135 MET HG2 H 1 2.530 0.02 . . . . . . A 134 MET HG2 . 30246 1
1227 . 1 1 135 135 MET HG3 H 1 2.530 0.02 . . . . . . A 134 MET HG3 . 30246 1
1228 . 1 1 135 135 MET HE1 H 1 2.129 0.01 . . . . . . A 134 MET HE1 . 30246 1
1229 . 1 1 135 135 MET HE2 H 1 2.129 0.01 . . . . . . A 134 MET HE2 . 30246 1
1230 . 1 1 135 135 MET HE3 H 1 2.129 0.01 . . . . . . A 134 MET HE3 . 30246 1
1231 . 1 1 135 135 MET CA C 13 56.805 0.07 . . . . . . A 134 MET CA . 30246 1
1232 . 1 1 135 135 MET CB C 13 34.226 0.06 . . . . . . A 134 MET CB . 30246 1
1233 . 1 1 135 135 MET CG C 13 32.013 0.04 . . . . . . A 134 MET CG . 30246 1
1234 . 1 1 135 135 MET CE C 13 17.220 0.25 . . . . . . A 134 MET CE . 30246 1
1235 . 1 1 135 135 MET N N 15 123.560 0.06 . . . . . . A 134 MET N . 30246 1
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