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 34442
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 34442 1
2 '3D CBCA(CO)NH' . . . 34442 1
3 '3D HNCO' . . . 34442 1
4 '3D HN(CO)CA' . . . 34442 1
5 '3D HCCH-TOCSY' . . . 34442 1
6 '3D 1H-13C NOESY' . . . 34442 1
7 '3D 1H-15N NOESY' . . . 34442 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 ALA H H 1 8.364 0.002 . . . . . . A 466 ALA H1 . 34442 1
2 . 1 . 1 1 1 ALA HA H 1 4.305 0.000 . . . . . . A 466 ALA HA . 34442 1
3 . 1 . 1 1 1 ALA HB1 H 1 1.370 0.001 . . . . . . A 466 ALA HB1 . 34442 1
4 . 1 . 1 1 1 ALA HB2 H 1 1.370 0.001 . . . . . . A 466 ALA HB2 . 34442 1
5 . 1 . 1 1 1 ALA HB3 H 1 1.370 0.001 . . . . . . A 466 ALA HB3 . 34442 1
6 . 1 . 1 1 1 ALA C C 13 177.291 0.006 . . . . . . A 466 ALA C . 34442 1
7 . 1 . 1 1 1 ALA CA C 13 52.461 0.116 . . . . . . A 466 ALA CA . 34442 1
8 . 1 . 1 1 1 ALA CB C 13 19.298 0.040 . . . . . . A 466 ALA CB . 34442 1
9 . 1 . 1 1 1 ALA N N 15 124.758 0.005 . . . . . . A 466 ALA N . 34442 1
10 . 1 . 1 2 2 ALA H H 1 8.250 0.005 . . . . . . A 467 ALA H . 34442 1
11 . 1 . 1 2 2 ALA HA H 1 4.331 0.000 . . . . . . A 467 ALA HA . 34442 1
12 . 1 . 1 2 2 ALA HB1 H 1 1.383 0.000 . . . . . . A 467 ALA HB1 . 34442 1
13 . 1 . 1 2 2 ALA HB2 H 1 1.383 0.000 . . . . . . A 467 ALA HB2 . 34442 1
14 . 1 . 1 2 2 ALA HB3 H 1 1.383 0.000 . . . . . . A 467 ALA HB3 . 34442 1
15 . 1 . 1 2 2 ALA C C 13 177.600 0.003 . . . . . . A 467 ALA C . 34442 1
16 . 1 . 1 2 2 ALA CA C 13 52.303 0.003 . . . . . . A 467 ALA CA . 34442 1
17 . 1 . 1 2 2 ALA CB C 13 19.371 0.010 . . . . . . A 467 ALA CB . 34442 1
18 . 1 . 1 2 2 ALA N N 15 123.130 0.129 . . . . . . A 467 ALA N . 34442 1
19 . 1 . 1 3 3 SER H H 1 8.229 0.081 . . . . . . A 468 SER H . 34442 1
20 . 1 . 1 3 3 SER C C 13 172.558 0.000 . . . . . . A 468 SER C . 34442 1
21 . 1 . 1 3 3 SER CA C 13 56.499 0.000 . . . . . . A 468 SER CA . 34442 1
22 . 1 . 1 3 3 SER CB C 13 63.356 0.000 . . . . . . A 468 SER CB . 34442 1
23 . 1 . 1 3 3 SER N N 15 116.330 0.382 . . . . . . A 468 SER N . 34442 1
24 . 1 . 1 4 4 PRO HA H 1 4.526 0.006 . . . . . . A 469 PRO HA . 34442 1
25 . 1 . 1 4 4 PRO HB2 H 1 2.290 0.007 . . . . . . A 469 PRO HB2 . 34442 1
26 . 1 . 1 4 4 PRO HB3 H 1 1.893 0.009 . . . . . . A 469 PRO HB3 . 34442 1
27 . 1 . 1 4 4 PRO HG2 H 1 1.988 0.000 . . . . . . A 469 PRO HG2 . 34442 1
28 . 1 . 1 4 4 PRO HG3 H 1 1.988 0.000 . . . . . . A 469 PRO HG3 . 34442 1
29 . 1 . 1 4 4 PRO HD2 H 1 3.772 0.001 . . . . . . A 469 PRO HD2 . 34442 1
30 . 1 . 1 4 4 PRO HD3 H 1 3.685 0.000 . . . . . . A 469 PRO HD3 . 34442 1
31 . 1 . 1 4 4 PRO C C 13 177.116 0.001 . . . . . . A 469 PRO C . 34442 1
32 . 1 . 1 4 4 PRO CA C 13 63.276 0.007 . . . . . . A 469 PRO CA . 34442 1
33 . 1 . 1 4 4 PRO CB C 13 32.127 0.023 . . . . . . A 469 PRO CB . 34442 1
34 . 1 . 1 4 4 PRO CG C 13 27.431 0.008 . . . . . . A 469 PRO CG . 34442 1
35 . 1 . 1 4 4 PRO CD C 13 50.775 0.006 . . . . . . A 469 PRO CD . 34442 1
36 . 1 . 1 5 5 SER H H 1 8.625 0.001 . . . . . . A 470 SER H . 34442 1
37 . 1 . 1 5 5 SER HA H 1 4.511 0.000 . . . . . . A 470 SER HA . 34442 1
38 . 1 . 1 5 5 SER HB2 H 1 4.020 0.000 . . . . . . A 470 SER HB2 . 34442 1
39 . 1 . 1 5 5 SER HB3 H 1 4.319 0.000 . . . . . . A 470 SER HB3 . 34442 1
40 . 1 . 1 5 5 SER C C 13 175.450 0.003 . . . . . . A 470 SER C . 34442 1
41 . 1 . 1 5 5 SER CA C 13 57.869 0.018 . . . . . . A 470 SER CA . 34442 1
42 . 1 . 1 5 5 SER CB C 13 64.559 0.011 . . . . . . A 470 SER CB . 34442 1
43 . 1 . 1 5 5 SER N N 15 117.674 0.005 . . . . . . A 470 SER N . 34442 1
44 . 1 . 1 6 6 VAL H H 1 8.591 0.001 . . . . . . A 471 VAL H . 34442 1
45 . 1 . 1 6 6 VAL HA H 1 3.689 0.009 . . . . . . A 471 VAL HA . 34442 1
46 . 1 . 1 6 6 VAL HB H 1 2.085 0.000 . . . . . . A 471 VAL HB . 34442 1
47 . 1 . 1 6 6 VAL HG11 H 1 1.099 0.000 . . . . . . A 471 VAL HG11 . 34442 1
48 . 1 . 1 6 6 VAL HG12 H 1 1.099 0.000 . . . . . . A 471 VAL HG12 . 34442 1
49 . 1 . 1 6 6 VAL HG13 H 1 1.099 0.000 . . . . . . A 471 VAL HG13 . 34442 1
50 . 1 . 1 6 6 VAL HG21 H 1 0.919 0.000 . . . . . . A 471 VAL HG21 . 34442 1
51 . 1 . 1 6 6 VAL HG22 H 1 0.919 0.000 . . . . . . A 471 VAL HG22 . 34442 1
52 . 1 . 1 6 6 VAL HG23 H 1 0.919 0.000 . . . . . . A 471 VAL HG23 . 34442 1
53 . 1 . 1 6 6 VAL C C 13 177.366 0.002 . . . . . . A 471 VAL C . 34442 1
54 . 1 . 1 6 6 VAL CA C 13 66.767 0.004 . . . . . . A 471 VAL CA . 34442 1
55 . 1 . 1 6 6 VAL CB C 13 31.539 0.018 . . . . . . A 471 VAL CB . 34442 1
56 . 1 . 1 6 6 VAL CG1 C 13 22.878 0.007 . . . . . . A 471 VAL CG1 . 34442 1
57 . 1 . 1 6 6 VAL CG2 C 13 21.720 0.013 . . . . . . A 471 VAL CG2 . 34442 1
58 . 1 . 1 6 6 VAL N N 15 122.790 0.005 . . . . . . A 471 VAL N . 34442 1
59 . 1 . 1 7 7 GLU H H 1 8.674 0.002 . . . . . . A 472 GLU H . 34442 1
60 . 1 . 1 7 7 GLU HA H 1 3.751 0.008 . . . . . . A 472 GLU HA . 34442 1
61 . 1 . 1 7 7 GLU HB2 H 1 2.066 0.000 . . . . . . A 472 GLU HB2 . 34442 1
62 . 1 . 1 7 7 GLU HB3 H 1 1.988 0.000 . . . . . . A 472 GLU HB3 . 34442 1
63 . 1 . 1 7 7 GLU HG2 H 1 2.176 0.010 . . . . . . A 472 GLU HG2 . 34442 1
64 . 1 . 1 7 7 GLU HG3 H 1 2.277 0.000 . . . . . . A 472 GLU HG3 . 34442 1
65 . 1 . 1 7 7 GLU C C 13 177.947 0.004 . . . . . . A 472 GLU C . 34442 1
66 . 1 . 1 7 7 GLU CA C 13 60.783 0.009 . . . . . . A 472 GLU CA . 34442 1
67 . 1 . 1 7 7 GLU CB C 13 29.765 0.046 . . . . . . A 472 GLU CB . 34442 1
68 . 1 . 1 7 7 GLU CG C 13 37.807 0.013 . . . . . . A 472 GLU CG . 34442 1
69 . 1 . 1 7 7 GLU N N 15 119.657 0.007 . . . . . . A 472 GLU N . 34442 1
70 . 1 . 1 8 8 GLU H H 1 7.870 0.001 . . . . . . A 473 GLU H . 34442 1
71 . 1 . 1 8 8 GLU HA H 1 4.005 0.000 . . . . . . A 473 GLU HA . 34442 1
72 . 1 . 1 8 8 GLU HB2 H 1 2.208 0.000 . . . . . . A 473 GLU HB2 . 34442 1
73 . 1 . 1 8 8 GLU HB3 H 1 2.034 0.000 . . . . . . A 473 GLU HB3 . 34442 1
74 . 1 . 1 8 8 GLU HG2 H 1 2.370 0.000 . . . . . . A 473 GLU HG2 . 34442 1
75 . 1 . 1 8 8 GLU HG3 H 1 2.223 0.000 . . . . . . A 473 GLU HG3 . 34442 1
76 . 1 . 1 8 8 GLU C C 13 179.835 0.003 . . . . . . A 473 GLU C . 34442 1
77 . 1 . 1 8 8 GLU CA C 13 59.520 0.036 . . . . . . A 473 GLU CA . 34442 1
78 . 1 . 1 8 8 GLU CB C 13 29.639 0.007 . . . . . . A 473 GLU CB . 34442 1
79 . 1 . 1 8 8 GLU CG C 13 37.065 0.014 . . . . . . A 473 GLU CG . 34442 1
80 . 1 . 1 8 8 GLU N N 15 119.323 0.004 . . . . . . A 473 GLU N . 34442 1
81 . 1 . 1 9 9 LYS H H 1 8.233 0.003 . . . . . . A 474 LYS H . 34442 1
82 . 1 . 1 9 9 LYS HA H 1 4.003 0.000 . . . . . . A 474 LYS HA . 34442 1
83 . 1 . 1 9 9 LYS HB2 H 1 1.941 0.000 . . . . . . A 474 LYS HB2 . 34442 1
84 . 1 . 1 9 9 LYS HB3 H 1 1.856 0.000 . . . . . . A 474 LYS HB3 . 34442 1
85 . 1 . 1 9 9 LYS HG2 H 1 1.560 0.000 . . . . . . A 474 LYS HG2 . 34442 1
86 . 1 . 1 9 9 LYS HG3 H 1 1.444 0.001 . . . . . . A 474 LYS HG3 . 34442 1
87 . 1 . 1 9 9 LYS HD2 H 1 1.667 0.000 . . . . . . A 474 LYS HD2 . 34442 1
88 . 1 . 1 9 9 LYS HD3 H 1 1.667 0.000 . . . . . . A 474 LYS HD3 . 34442 1
89 . 1 . 1 9 9 LYS HE2 H 1 2.883 0.000 . . . . . . A 474 LYS HE2 . 34442 1
90 . 1 . 1 9 9 LYS HE3 H 1 2.883 0.000 . . . . . . A 474 LYS HE3 . 34442 1
91 . 1 . 1 9 9 LYS C C 13 178.105 0.008 . . . . . . A 474 LYS C . 34442 1
92 . 1 . 1 9 9 LYS CA C 13 59.565 0.000 . . . . . . A 474 LYS CA . 34442 1
93 . 1 . 1 9 9 LYS CB C 13 32.187 0.030 . . . . . . A 474 LYS CB . 34442 1
94 . 1 . 1 9 9 LYS CG C 13 25.461 0.025 . . . . . . A 474 LYS CG . 34442 1
95 . 1 . 1 9 9 LYS CD C 13 29.217 0.003 . . . . . . A 474 LYS CD . 34442 1
96 . 1 . 1 9 9 LYS N N 15 120.996 0.003 . . . . . . A 474 LYS N . 34442 1
97 . 1 . 1 10 10 LEU H H 1 8.652 0.001 . . . . . . A 475 LEU H . 34442 1
98 . 1 . 1 10 10 LEU HA H 1 3.748 0.007 . . . . . . A 475 LEU HA . 34442 1
99 . 1 . 1 10 10 LEU HB2 H 1 2.136 0.005 . . . . . . A 475 LEU HB2 . 34442 1
100 . 1 . 1 10 10 LEU HB3 H 1 1.507 0.000 . . . . . . A 475 LEU HB3 . 34442 1
101 . 1 . 1 10 10 LEU HG H 1 1.498 0.002 . . . . . . A 475 LEU HG . 34442 1
102 . 1 . 1 10 10 LEU HD11 H 1 0.759 0.004 . . . . . . A 475 LEU HD11 . 34442 1
103 . 1 . 1 10 10 LEU HD12 H 1 0.759 0.004 . . . . . . A 475 LEU HD12 . 34442 1
104 . 1 . 1 10 10 LEU HD13 H 1 0.759 0.004 . . . . . . A 475 LEU HD13 . 34442 1
105 . 1 . 1 10 10 LEU HD21 H 1 0.784 0.002 . . . . . . A 475 LEU HD21 . 34442 1
106 . 1 . 1 10 10 LEU HD22 H 1 0.784 0.002 . . . . . . A 475 LEU HD22 . 34442 1
107 . 1 . 1 10 10 LEU HD23 H 1 0.784 0.002 . . . . . . A 475 LEU HD23 . 34442 1
108 . 1 . 1 10 10 LEU C C 13 178.274 0.004 . . . . . . A 475 LEU C . 34442 1
109 . 1 . 1 10 10 LEU CA C 13 58.636 0.031 . . . . . . A 475 LEU CA . 34442 1
110 . 1 . 1 10 10 LEU CB C 13 42.387 0.086 . . . . . . A 475 LEU CB . 34442 1
111 . 1 . 1 10 10 LEU CG C 13 26.475 0.020 . . . . . . A 475 LEU CG . 34442 1
112 . 1 . 1 10 10 LEU CD1 C 13 26.486 0.053 . . . . . . A 475 LEU CD1 . 34442 1
113 . 1 . 1 10 10 LEU CD2 C 13 24.930 0.075 . . . . . . A 475 LEU CD2 . 34442 1
114 . 1 . 1 10 10 LEU N N 15 120.092 0.021 . . . . . . A 475 LEU N . 34442 1
115 . 1 . 1 11 11 GLN H H 1 7.824 0.001 . . . . . . A 476 GLN H . 34442 1
116 . 1 . 1 11 11 GLN HA H 1 4.275 0.007 . . . . . . A 476 GLN HA . 34442 1
117 . 1 . 1 11 11 GLN HB2 H 1 2.104 0.000 . . . . . . A 476 GLN HB2 . 34442 1
118 . 1 . 1 11 11 GLN HB3 H 1 2.194 0.000 . . . . . . A 476 GLN HB3 . 34442 1
119 . 1 . 1 11 11 GLN HG2 H 1 2.674 0.000 . . . . . . A 476 GLN HG2 . 34442 1
120 . 1 . 1 11 11 GLN HG3 H 1 2.437 0.000 . . . . . . A 476 GLN HG3 . 34442 1
121 . 1 . 1 11 11 GLN HE21 H 1 7.943 0.000 . . . . . . A 476 GLN HE21 . 34442 1
122 . 1 . 1 11 11 GLN HE22 H 1 7.396 0.000 . . . . . . A 476 GLN HE22 . 34442 1
123 . 1 . 1 11 11 GLN C C 13 179.503 0.004 . . . . . . A 476 GLN C . 34442 1
124 . 1 . 1 11 11 GLN CA C 13 58.421 0.010 . . . . . . A 476 GLN CA . 34442 1
125 . 1 . 1 11 11 GLN CB C 13 27.441 0.011 . . . . . . A 476 GLN CB . 34442 1
126 . 1 . 1 11 11 GLN CG C 13 32.996 0.011 . . . . . . A 476 GLN CG . 34442 1
127 . 1 . 1 11 11 GLN N N 15 115.655 0.005 . . . . . . A 476 GLN N . 34442 1
128 . 1 . 1 11 11 GLN NE2 N 15 112.610 0.003 . . . . . . A 476 GLN NE2 . 34442 1
129 . 1 . 1 12 12 LYS H H 1 8.261 0.003 . . . . . . A 477 LYS H . 34442 1
130 . 1 . 1 12 12 LYS HA H 1 4.169 0.006 . . . . . . A 477 LYS HA . 34442 1
131 . 1 . 1 12 12 LYS HB2 H 1 2.010 0.008 . . . . . . A 477 LYS HB2 . 34442 1
132 . 1 . 1 12 12 LYS HB3 H 1 2.010 0.008 . . . . . . A 477 LYS HB3 . 34442 1
133 . 1 . 1 12 12 LYS HG2 H 1 1.548 0.000 . . . . . . A 477 LYS HG2 . 34442 1
134 . 1 . 1 12 12 LYS HG3 H 1 1.469 0.008 . . . . . . A 477 LYS HG3 . 34442 1
135 . 1 . 1 12 12 LYS HD2 H 1 1.673 0.000 . . . . . . A 477 LYS HD2 . 34442 1
136 . 1 . 1 12 12 LYS HD3 H 1 1.673 0.000 . . . . . . A 477 LYS HD3 . 34442 1
137 . 1 . 1 12 12 LYS HE2 H 1 2.967 0.000 . . . . . . A 477 LYS HE2 . 34442 1
138 . 1 . 1 12 12 LYS HE3 H 1 2.967 0.000 . . . . . . A 477 LYS HE3 . 34442 1
139 . 1 . 1 12 12 LYS C C 13 179.937 0.003 . . . . . . A 477 LYS C . 34442 1
140 . 1 . 1 12 12 LYS CA C 13 59.581 0.009 . . . . . . A 477 LYS CA . 34442 1
141 . 1 . 1 12 12 LYS CB C 13 32.219 0.026 . . . . . . A 477 LYS CB . 34442 1
142 . 1 . 1 12 12 LYS CG C 13 25.032 0.089 . . . . . . A 477 LYS CG . 34442 1
143 . 1 . 1 12 12 LYS CD C 13 29.184 0.014 . . . . . . A 477 LYS CD . 34442 1
144 . 1 . 1 12 12 LYS N N 15 123.198 0.030 . . . . . . A 477 LYS N . 34442 1
145 . 1 . 1 13 13 LEU H H 1 8.697 0.002 . . . . . . A 478 LEU H . 34442 1
146 . 1 . 1 13 13 LEU HA H 1 4.091 0.007 . . . . . . A 478 LEU HA . 34442 1
147 . 1 . 1 13 13 LEU HB2 H 1 2.035 0.000 . . . . . . A 478 LEU HB2 . 34442 1
148 . 1 . 1 13 13 LEU HB3 H 1 1.245 0.008 . . . . . . A 478 LEU HB3 . 34442 1
149 . 1 . 1 13 13 LEU HG H 1 1.905 0.000 . . . . . . A 478 LEU HG . 34442 1
150 . 1 . 1 13 13 LEU HD11 H 1 0.810 0.002 . . . . . . A 478 LEU HD11 . 34442 1
151 . 1 . 1 13 13 LEU HD12 H 1 0.810 0.002 . . . . . . A 478 LEU HD12 . 34442 1
152 . 1 . 1 13 13 LEU HD13 H 1 0.810 0.002 . . . . . . A 478 LEU HD13 . 34442 1
153 . 1 . 1 13 13 LEU HD21 H 1 1.008 0.001 . . . . . . A 478 LEU HD21 . 34442 1
154 . 1 . 1 13 13 LEU HD22 H 1 1.008 0.001 . . . . . . A 478 LEU HD22 . 34442 1
155 . 1 . 1 13 13 LEU HD23 H 1 1.008 0.001 . . . . . . A 478 LEU HD23 . 34442 1
156 . 1 . 1 13 13 LEU C C 13 179.031 0.003 . . . . . . A 478 LEU C . 34442 1
157 . 1 . 1 13 13 LEU CA C 13 57.827 0.013 . . . . . . A 478 LEU CA . 34442 1
158 . 1 . 1 13 13 LEU CB C 13 41.982 0.006 . . . . . . A 478 LEU CB . 34442 1
159 . 1 . 1 13 13 LEU CG C 13 26.583 0.419 . . . . . . A 478 LEU CG . 34442 1
160 . 1 . 1 13 13 LEU CD1 C 13 26.144 0.045 . . . . . . A 478 LEU CD1 . 34442 1
161 . 1 . 1 13 13 LEU CD2 C 13 22.487 0.046 . . . . . . A 478 LEU CD2 . 34442 1
162 . 1 . 1 13 13 LEU N N 15 120.609 0.004 . . . . . . A 478 LEU N . 34442 1
163 . 1 . 1 14 14 HIS H H 1 8.487 0.002 . . . . . . A 479 HIS H . 34442 1
164 . 1 . 1 14 14 HIS HA H 1 4.322 0.000 . . . . . . A 479 HIS HA . 34442 1
165 . 1 . 1 14 14 HIS HB2 H 1 3.151 0.007 . . . . . . A 479 HIS HB2 . 34442 1
166 . 1 . 1 14 14 HIS HB3 H 1 3.647 0.003 . . . . . . A 479 HIS HB3 . 34442 1
167 . 1 . 1 14 14 HIS HD2 H 1 6.734 0.002 . . . . . . A 479 HIS HD2 . 34442 1
168 . 1 . 1 14 14 HIS C C 13 176.798 0.003 . . . . . . A 479 HIS C . 34442 1
169 . 1 . 1 14 14 HIS CA C 13 57.888 0.007 . . . . . . A 479 HIS CA . 34442 1
170 . 1 . 1 14 14 HIS CB C 13 29.850 0.019 . . . . . . A 479 HIS CB . 34442 1
171 . 1 . 1 14 14 HIS CD2 C 13 125.453 0.000 . . . . . . A 479 HIS CD2 . 34442 1
172 . 1 . 1 14 14 HIS N N 15 118.466 0.006 . . . . . . A 479 HIS N . 34442 1
173 . 1 . 1 15 15 SER H H 1 8.111 0.002 . . . . . . A 480 SER H . 34442 1
174 . 1 . 1 15 15 SER HA H 1 4.036 0.000 . . . . . . A 480 SER HA . 34442 1
175 . 1 . 1 15 15 SER HB2 H 1 3.930 0.000 . . . . . . A 480 SER HB2 . 34442 1
176 . 1 . 1 15 15 SER HB3 H 1 3.930 0.000 . . . . . . A 480 SER HB3 . 34442 1
177 . 1 . 1 15 15 SER C C 13 176.019 0.007 . . . . . . A 480 SER C . 34442 1
178 . 1 . 1 15 15 SER CA C 13 62.548 0.040 . . . . . . A 480 SER CA . 34442 1
179 . 1 . 1 15 15 SER N N 15 113.610 0.010 . . . . . . A 480 SER N . 34442 1
180 . 1 . 1 16 16 GLU H H 1 8.043 0.002 . . . . . . A 481 GLU H . 34442 1
181 . 1 . 1 16 16 GLU HA H 1 4.068 0.000 . . . . . . A 481 GLU HA . 34442 1
182 . 1 . 1 16 16 GLU HB2 H 1 2.390 0.000 . . . . . . A 481 GLU HB2 . 34442 1
183 . 1 . 1 16 16 GLU HB3 H 1 2.045 0.000 . . . . . . A 481 GLU HB3 . 34442 1
184 . 1 . 1 16 16 GLU HG2 H 1 2.363 0.000 . . . . . . A 481 GLU HG2 . 34442 1
185 . 1 . 1 16 16 GLU HG3 H 1 2.363 0.000 . . . . . . A 481 GLU HG3 . 34442 1
186 . 1 . 1 16 16 GLU C C 13 178.457 0.003 . . . . . . A 481 GLU C . 34442 1
187 . 1 . 1 16 16 GLU CA C 13 59.570 0.008 . . . . . . A 481 GLU CA . 34442 1
188 . 1 . 1 16 16 GLU CB C 13 30.706 0.009 . . . . . . A 481 GLU CB . 34442 1
189 . 1 . 1 16 16 GLU CG C 13 36.343 0.003 . . . . . . A 481 GLU CG . 34442 1
190 . 1 . 1 16 16 GLU N N 15 121.770 0.004 . . . . . . A 481 GLU N . 34442 1
191 . 1 . 1 17 17 ILE H H 1 8.070 0.001 . . . . . . A 482 ILE H . 34442 1
192 . 1 . 1 17 17 ILE HA H 1 3.526 0.000 . . . . . . A 482 ILE HA . 34442 1
193 . 1 . 1 17 17 ILE HB H 1 2.005 0.000 . . . . . . A 482 ILE HB . 34442 1
194 . 1 . 1 17 17 ILE HG12 H 1 1.088 0.000 . . . . . . A 482 ILE HG12 . 34442 1
195 . 1 . 1 17 17 ILE HG13 H 1 1.927 0.000 . . . . . . A 482 ILE HG13 . 34442 1
196 . 1 . 1 17 17 ILE HG21 H 1 0.792 0.000 . . . . . . A 482 ILE HG21 . 34442 1
197 . 1 . 1 17 17 ILE HG22 H 1 0.792 0.000 . . . . . . A 482 ILE HG22 . 34442 1
198 . 1 . 1 17 17 ILE HG23 H 1 0.792 0.000 . . . . . . A 482 ILE HG23 . 34442 1
199 . 1 . 1 17 17 ILE HD11 H 1 0.740 0.010 . . . . . . A 482 ILE HD11 . 34442 1
200 . 1 . 1 17 17 ILE HD12 H 1 0.740 0.010 . . . . . . A 482 ILE HD12 . 34442 1
201 . 1 . 1 17 17 ILE HD13 H 1 0.740 0.010 . . . . . . A 482 ILE HD13 . 34442 1
202 . 1 . 1 17 17 ILE C C 13 176.732 0.004 . . . . . . A 482 ILE C . 34442 1
203 . 1 . 1 17 17 ILE CA C 13 66.179 0.009 . . . . . . A 482 ILE CA . 34442 1
204 . 1 . 1 17 17 ILE CB C 13 38.553 0.015 . . . . . . A 482 ILE CB . 34442 1
205 . 1 . 1 17 17 ILE CG1 C 13 30.052 0.031 . . . . . . A 482 ILE CG1 . 34442 1
206 . 1 . 1 17 17 ILE CG2 C 13 17.333 0.005 . . . . . . A 482 ILE CG2 . 34442 1
207 . 1 . 1 17 17 ILE CD1 C 13 14.596 0.000 . . . . . . A 482 ILE CD1 . 34442 1
208 . 1 . 1 17 17 ILE N N 15 118.907 0.004 . . . . . . A 482 ILE N . 34442 1
209 . 1 . 1 18 18 LYS H H 1 7.726 0.002 . . . . . . A 483 LYS H . 34442 1
210 . 1 . 1 18 18 LYS HA H 1 3.761 0.000 . . . . . . A 483 LYS HA . 34442 1
211 . 1 . 1 18 18 LYS HB2 H 1 1.648 0.000 . . . . . . A 483 LYS HB2 . 34442 1
212 . 1 . 1 18 18 LYS HB3 H 1 1.538 0.000 . . . . . . A 483 LYS HB3 . 34442 1
213 . 1 . 1 18 18 LYS HG2 H 1 1.388 0.000 . . . . . . A 483 LYS HG2 . 34442 1
214 . 1 . 1 18 18 LYS HG3 H 1 1.220 0.007 . . . . . . A 483 LYS HG3 . 34442 1
215 . 1 . 1 18 18 LYS HD2 H 1 1.423 0.012 . . . . . . A 483 LYS HD2 . 34442 1
216 . 1 . 1 18 18 LYS HD3 H 1 1.320 0.000 . . . . . . A 483 LYS HD3 . 34442 1
217 . 1 . 1 18 18 LYS HE2 H 1 2.495 0.001 . . . . . . A 483 LYS HE2 . 34442 1
218 . 1 . 1 18 18 LYS HE3 H 1 1.891 0.000 . . . . . . A 483 LYS HE3 . 34442 1
219 . 1 . 1 18 18 LYS C C 13 180.236 0.004 . . . . . . A 483 LYS C . 34442 1
220 . 1 . 1 18 18 LYS CA C 13 60.126 0.008 . . . . . . A 483 LYS CA . 34442 1
221 . 1 . 1 18 18 LYS CB C 13 32.049 0.007 . . . . . . A 483 LYS CB . 34442 1
222 . 1 . 1 18 18 LYS CG C 13 25.663 0.022 . . . . . . A 483 LYS CG . 34442 1
223 . 1 . 1 18 18 LYS CD C 13 29.369 0.013 . . . . . . A 483 LYS CD . 34442 1
224 . 1 . 1 18 18 LYS CE C 13 40.961 0.006 . . . . . . A 483 LYS CE . 34442 1
225 . 1 . 1 18 18 LYS N N 15 116.106 0.011 . . . . . . A 483 LYS N . 34442 1
226 . 1 . 1 19 19 PHE H H 1 8.411 0.001 . . . . . . A 484 PHE H . 34442 1
227 . 1 . 1 19 19 PHE HA H 1 4.247 0.000 . . . . . . A 484 PHE HA . 34442 1
228 . 1 . 1 19 19 PHE HB2 H 1 3.125 0.002 . . . . . . A 484 PHE HB2 . 34442 1
229 . 1 . 1 19 19 PHE HB3 H 1 3.125 0.002 . . . . . . A 484 PHE HB3 . 34442 1
230 . 1 . 1 19 19 PHE HD1 H 1 7.213 0.001 . . . . . . A 484 PHE HD1 . 34442 1
231 . 1 . 1 19 19 PHE HD2 H 1 7.213 0.001 . . . . . . A 484 PHE HD2 . 34442 1
232 . 1 . 1 19 19 PHE HE1 H 1 7.340 0.000 . . . . . . A 484 PHE HE1 . 34442 1
233 . 1 . 1 19 19 PHE HE2 H 1 7.340 0.000 . . . . . . A 484 PHE HE2 . 34442 1
234 . 1 . 1 19 19 PHE HZ H 1 7.241 0.000 . . . . . . A 484 PHE HZ . 34442 1
235 . 1 . 1 19 19 PHE C C 13 178.361 0.002 . . . . . . A 484 PHE C . 34442 1
236 . 1 . 1 19 19 PHE CA C 13 60.363 0.018 . . . . . . A 484 PHE CA . 34442 1
237 . 1 . 1 19 19 PHE CB C 13 38.858 0.012 . . . . . . A 484 PHE CB . 34442 1
238 . 1 . 1 19 19 PHE CD1 C 13 131.554 0.022 . . . . . . A 484 PHE CD1 . 34442 1
239 . 1 . 1 19 19 PHE CE1 C 13 131.467 0.000 . . . . . . A 484 PHE CE1 . 34442 1
240 . 1 . 1 19 19 PHE CZ C 13 129.718 0.000 . . . . . . A 484 PHE CZ . 34442 1
241 . 1 . 1 19 19 PHE N N 15 118.472 0.004 . . . . . . A 484 PHE N . 34442 1
242 . 1 . 1 20 20 ALA H H 1 8.356 0.001 . . . . . . A 485 ALA H . 34442 1
243 . 1 . 1 20 20 ALA HA H 1 4.147 0.000 . . . . . . A 485 ALA HA . 34442 1
244 . 1 . 1 20 20 ALA HB1 H 1 1.594 0.000 . . . . . . A 485 ALA HB1 . 34442 1
245 . 1 . 1 20 20 ALA HB2 H 1 1.594 0.000 . . . . . . A 485 ALA HB2 . 34442 1
246 . 1 . 1 20 20 ALA HB3 H 1 1.594 0.000 . . . . . . A 485 ALA HB3 . 34442 1
247 . 1 . 1 20 20 ALA C C 13 177.788 0.002 . . . . . . A 485 ALA C . 34442 1
248 . 1 . 1 20 20 ALA CA C 13 54.579 0.007 . . . . . . A 485 ALA CA . 34442 1
249 . 1 . 1 20 20 ALA CB C 13 18.736 0.005 . . . . . . A 485 ALA CB . 34442 1
250 . 1 . 1 20 20 ALA N N 15 120.158 0.006 . . . . . . A 485 ALA N . 34442 1
251 . 1 . 1 21 21 LEU H H 1 7.211 0.001 . . . . . . A 486 LEU H . 34442 1
252 . 1 . 1 21 21 LEU HA H 1 4.368 0.005 . . . . . . A 486 LEU HA . 34442 1
253 . 1 . 1 21 21 LEU HB2 H 1 1.542 0.009 . . . . . . A 486 LEU HB2 . 34442 1
254 . 1 . 1 21 21 LEU HB3 H 1 1.542 0.009 . . . . . . A 486 LEU HB3 . 34442 1
255 . 1 . 1 21 21 LEU HG H 1 1.652 0.000 . . . . . . A 486 LEU HG . 34442 1
256 . 1 . 1 21 21 LEU HD11 H 1 0.497 0.001 . . . . . . A 486 LEU HD11 . 34442 1
257 . 1 . 1 21 21 LEU HD12 H 1 0.497 0.001 . . . . . . A 486 LEU HD12 . 34442 1
258 . 1 . 1 21 21 LEU HD13 H 1 0.497 0.001 . . . . . . A 486 LEU HD13 . 34442 1
259 . 1 . 1 21 21 LEU HD21 H 1 0.452 0.001 . . . . . . A 486 LEU HD21 . 34442 1
260 . 1 . 1 21 21 LEU HD22 H 1 0.452 0.001 . . . . . . A 486 LEU HD22 . 34442 1
261 . 1 . 1 21 21 LEU HD23 H 1 0.452 0.001 . . . . . . A 486 LEU HD23 . 34442 1
262 . 1 . 1 21 21 LEU C C 13 176.837 0.002 . . . . . . A 486 LEU C . 34442 1
263 . 1 . 1 21 21 LEU CA C 13 53.565 0.026 . . . . . . A 486 LEU CA . 34442 1
264 . 1 . 1 21 21 LEU CB C 13 40.734 0.017 . . . . . . A 486 LEU CB . 34442 1
265 . 1 . 1 21 21 LEU CG C 13 26.277 0.003 . . . . . . A 486 LEU CG . 34442 1
266 . 1 . 1 21 21 LEU CD1 C 13 25.718 0.007 . . . . . . A 486 LEU CD1 . 34442 1
267 . 1 . 1 21 21 LEU CD2 C 13 20.856 0.019 . . . . . . A 486 LEU CD2 . 34442 1
268 . 1 . 1 21 21 LEU N N 15 113.676 0.003 . . . . . . A 486 LEU N . 34442 1
269 . 1 . 1 22 22 LYS H H 1 7.117 0.003 . . . . . . A 487 LYS H . 34442 1
270 . 1 . 1 22 22 LYS HA H 1 4.163 0.010 . . . . . . A 487 LYS HA . 34442 1
271 . 1 . 1 22 22 LYS HB2 H 1 1.776 0.000 . . . . . . A 487 LYS HB2 . 34442 1
272 . 1 . 1 22 22 LYS HB3 H 1 1.776 0.000 . . . . . . A 487 LYS HB3 . 34442 1
273 . 1 . 1 22 22 LYS HG2 H 1 1.502 0.000 . . . . . . A 487 LYS HG2 . 34442 1
274 . 1 . 1 22 22 LYS HG3 H 1 1.434 0.000 . . . . . . A 487 LYS HG3 . 34442 1
275 . 1 . 1 22 22 LYS HD2 H 1 1.617 0.000 . . . . . . A 487 LYS HD2 . 34442 1
276 . 1 . 1 22 22 LYS HD3 H 1 1.574 0.000 . . . . . . A 487 LYS HD3 . 34442 1
277 . 1 . 1 22 22 LYS HE2 H 1 2.874 0.003 . . . . . . A 487 LYS HE2 . 34442 1
278 . 1 . 1 22 22 LYS HE3 H 1 2.874 0.003 . . . . . . A 487 LYS HE3 . 34442 1
279 . 1 . 1 22 22 LYS C C 13 177.572 0.001 . . . . . . A 487 LYS C . 34442 1
280 . 1 . 1 22 22 LYS CA C 13 57.141 0.005 . . . . . . A 487 LYS CA . 34442 1
281 . 1 . 1 22 22 LYS CB C 13 32.750 0.036 . . . . . . A 487 LYS CB . 34442 1
282 . 1 . 1 22 22 LYS CG C 13 24.502 0.024 . . . . . . A 487 LYS CG . 34442 1
283 . 1 . 1 22 22 LYS CD C 13 29.406 0.020 . . . . . . A 487 LYS CD . 34442 1
284 . 1 . 1 22 22 LYS CE C 13 41.944 0.000 . . . . . . A 487 LYS CE . 34442 1
285 . 1 . 1 22 22 LYS N N 15 122.029 0.002 . . . . . . A 487 LYS N . 34442 1
286 . 1 . 1 23 23 VAL H H 1 7.761 0.001 . . . . . . A 488 VAL H . 34442 1
287 . 1 . 1 23 23 VAL HA H 1 3.835 0.000 . . . . . . A 488 VAL HA . 34442 1
288 . 1 . 1 23 23 VAL HB H 1 2.125 0.000 . . . . . . A 488 VAL HB . 34442 1
289 . 1 . 1 23 23 VAL HG11 H 1 0.992 0.000 . . . . . . A 488 VAL HG11 . 34442 1
290 . 1 . 1 23 23 VAL HG12 H 1 0.992 0.000 . . . . . . A 488 VAL HG12 . 34442 1
291 . 1 . 1 23 23 VAL HG13 H 1 0.992 0.000 . . . . . . A 488 VAL HG13 . 34442 1
292 . 1 . 1 23 23 VAL HG21 H 1 0.992 0.000 . . . . . . A 488 VAL HG21 . 34442 1
293 . 1 . 1 23 23 VAL HG22 H 1 0.992 0.000 . . . . . . A 488 VAL HG22 . 34442 1
294 . 1 . 1 23 23 VAL HG23 H 1 0.992 0.000 . . . . . . A 488 VAL HG23 . 34442 1
295 . 1 . 1 23 23 VAL C C 13 176.525 0.008 . . . . . . A 488 VAL C . 34442 1
296 . 1 . 1 23 23 VAL CA C 13 64.261 0.006 . . . . . . A 488 VAL CA . 34442 1
297 . 1 . 1 23 23 VAL CB C 13 32.254 0.092 . . . . . . A 488 VAL CB . 34442 1
298 . 1 . 1 23 23 VAL CG1 C 13 21.322 0.105 . . . . . . A 488 VAL CG1 . 34442 1
299 . 1 . 1 23 23 VAL CG2 C 13 20.698 0.094 . . . . . . A 488 VAL CG2 . 34442 1
300 . 1 . 1 23 23 VAL N N 15 118.996 0.004 . . . . . . A 488 VAL N . 34442 1
301 . 1 . 1 24 24 ASP H H 1 8.317 0.001 . . . . . . A 489 ASP H . 34442 1
302 . 1 . 1 24 24 ASP HA H 1 4.458 0.000 . . . . . . A 489 ASP HA . 34442 1
303 . 1 . 1 24 24 ASP HB2 H 1 2.667 0.000 . . . . . . A 489 ASP HB2 . 34442 1
304 . 1 . 1 24 24 ASP HB3 H 1 2.667 0.000 . . . . . . A 489 ASP HB3 . 34442 1
305 . 1 . 1 24 24 ASP C C 13 176.512 0.001 . . . . . . A 489 ASP C . 34442 1
306 . 1 . 1 24 24 ASP CA C 13 55.288 0.010 . . . . . . A 489 ASP CA . 34442 1
307 . 1 . 1 24 24 ASP CB C 13 40.745 0.003 . . . . . . A 489 ASP CB . 34442 1
308 . 1 . 1 24 24 ASP N N 15 117.857 0.005 . . . . . . A 489 ASP N . 34442 1
309 . 1 . 1 25 25 SER H H 1 7.574 0.002 . . . . . . A 490 SER H . 34442 1
310 . 1 . 1 25 25 SER HA H 1 4.626 0.001 . . . . . . A 490 SER HA . 34442 1
311 . 1 . 1 25 25 SER HB2 H 1 3.774 0.001 . . . . . . A 490 SER HB2 . 34442 1
312 . 1 . 1 25 25 SER HB3 H 1 3.774 0.001 . . . . . . A 490 SER HB3 . 34442 1
313 . 1 . 1 25 25 SER C C 13 180.823 0.000 . . . . . . A 490 SER C . 34442 1
314 . 1 . 1 25 25 SER CA C 13 55.747 0.011 . . . . . . A 490 SER CA . 34442 1
315 . 1 . 1 25 25 SER CB C 13 62.608 0.005 . . . . . . A 490 SER CB . 34442 1
316 . 1 . 1 25 25 SER N N 15 112.271 0.002 . . . . . . A 490 SER N . 34442 1
317 . 1 . 1 26 26 PRO HA H 1 4.465 0.007 . . . . . . A 491 PRO HA . 34442 1
318 . 1 . 1 26 26 PRO HB2 H 1 1.791 0.000 . . . . . . A 491 PRO HB2 . 34442 1
319 . 1 . 1 26 26 PRO HB3 H 1 2.265 0.000 . . . . . . A 491 PRO HB3 . 34442 1
320 . 1 . 1 26 26 PRO HG2 H 1 2.067 0.001 . . . . . . A 491 PRO HG2 . 34442 1
321 . 1 . 1 26 26 PRO HG3 H 1 2.067 0.001 . . . . . . A 491 PRO HG3 . 34442 1
322 . 1 . 1 26 26 PRO HD2 H 1 3.625 0.001 . . . . . . A 491 PRO HD2 . 34442 1
323 . 1 . 1 26 26 PRO HD3 H 1 3.625 0.001 . . . . . . A 491 PRO HD3 . 34442 1
324 . 1 . 1 26 26 PRO C C 13 177.048 0.001 . . . . . . A 491 PRO C . 34442 1
325 . 1 . 1 26 26 PRO CA C 13 63.538 0.005 . . . . . . A 491 PRO CA . 34442 1
326 . 1 . 1 26 26 PRO CB C 13 32.361 0.010 . . . . . . A 491 PRO CB . 34442 1
327 . 1 . 1 26 26 PRO CG C 13 27.424 0.027 . . . . . . A 491 PRO CG . 34442 1
328 . 1 . 1 26 26 PRO CD C 13 50.275 0.007 . . . . . . A 491 PRO CD . 34442 1
329 . 1 . 1 27 27 ASP H H 1 9.186 0.001 . . . . . . A 492 ASP H . 34442 1
330 . 1 . 1 27 27 ASP HA H 1 4.825 0.000 . . . . . . A 492 ASP HA . 34442 1
331 . 1 . 1 27 27 ASP HB2 H 1 2.565 0.000 . . . . . . A 492 ASP HB2 . 34442 1
332 . 1 . 1 27 27 ASP HB3 H 1 2.954 0.000 . . . . . . A 492 ASP HB3 . 34442 1
333 . 1 . 1 27 27 ASP C C 13 176.028 0.003 . . . . . . A 492 ASP C . 34442 1
334 . 1 . 1 27 27 ASP CA C 13 52.173 0.015 . . . . . . A 492 ASP CA . 34442 1
335 . 1 . 1 27 27 ASP CB C 13 41.000 0.001 . . . . . . A 492 ASP CB . 34442 1
336 . 1 . 1 27 27 ASP N N 15 123.320 0.004 . . . . . . A 492 ASP N . 34442 1
337 . 1 . 1 28 28 VAL H H 1 8.322 0.001 . . . . . . A 493 VAL H . 34442 1
338 . 1 . 1 28 28 VAL HA H 1 3.366 0.007 . . . . . . A 493 VAL HA . 34442 1
339 . 1 . 1 28 28 VAL HB H 1 2.060 0.000 . . . . . . A 493 VAL HB . 34442 1
340 . 1 . 1 28 28 VAL HG11 H 1 0.963 0.013 . . . . . . A 493 VAL HG11 . 34442 1
341 . 1 . 1 28 28 VAL HG12 H 1 0.963 0.013 . . . . . . A 493 VAL HG12 . 34442 1
342 . 1 . 1 28 28 VAL HG13 H 1 0.963 0.013 . . . . . . A 493 VAL HG13 . 34442 1
343 . 1 . 1 28 28 VAL HG21 H 1 1.043 0.011 . . . . . . A 493 VAL HG21 . 34442 1
344 . 1 . 1 28 28 VAL HG22 H 1 1.043 0.011 . . . . . . A 493 VAL HG22 . 34442 1
345 . 1 . 1 28 28 VAL HG23 H 1 1.043 0.011 . . . . . . A 493 VAL HG23 . 34442 1
346 . 1 . 1 28 28 VAL C C 13 177.569 0.002 . . . . . . A 493 VAL C . 34442 1
347 . 1 . 1 28 28 VAL CA C 13 66.929 0.001 . . . . . . A 493 VAL CA . 34442 1
348 . 1 . 1 28 28 VAL CB C 13 31.692 0.016 . . . . . . A 493 VAL CB . 34442 1
349 . 1 . 1 28 28 VAL CG1 C 13 21.336 0.023 . . . . . . A 493 VAL CG1 . 34442 1
350 . 1 . 1 28 28 VAL CG2 C 13 21.656 0.003 . . . . . . A 493 VAL CG2 . 34442 1
351 . 1 . 1 28 28 VAL N N 15 122.993 0.011 . . . . . . A 493 VAL N . 34442 1
352 . 1 . 1 29 29 LYS H H 1 8.396 0.001 . . . . . . A 494 LYS H . 34442 1
353 . 1 . 1 29 29 LYS HA H 1 3.940 0.007 . . . . . . A 494 LYS HA . 34442 1
354 . 1 . 1 29 29 LYS HB2 H 1 1.883 0.000 . . . . . . A 494 LYS HB2 . 34442 1
355 . 1 . 1 29 29 LYS HB3 H 1 1.883 0.000 . . . . . . A 494 LYS HB3 . 34442 1
356 . 1 . 1 29 29 LYS HG2 H 1 1.534 0.000 . . . . . . A 494 LYS HG2 . 34442 1
357 . 1 . 1 29 29 LYS HG3 H 1 1.425 0.000 . . . . . . A 494 LYS HG3 . 34442 1
358 . 1 . 1 29 29 LYS HD2 H 1 1.694 0.000 . . . . . . A 494 LYS HD2 . 34442 1
359 . 1 . 1 29 29 LYS HD3 H 1 1.694 0.000 . . . . . . A 494 LYS HD3 . 34442 1
360 . 1 . 1 29 29 LYS HE2 H 1 2.995 0.001 . . . . . . A 494 LYS HE2 . 34442 1
361 . 1 . 1 29 29 LYS HE3 H 1 2.995 0.001 . . . . . . A 494 LYS HE3 . 34442 1
362 . 1 . 1 29 29 LYS C C 13 178.498 0.002 . . . . . . A 494 LYS C . 34442 1
363 . 1 . 1 29 29 LYS CA C 13 59.772 0.008 . . . . . . A 494 LYS CA . 34442 1
364 . 1 . 1 29 29 LYS CB C 13 31.662 0.010 . . . . . . A 494 LYS CB . 34442 1
365 . 1 . 1 29 29 LYS CG C 13 24.915 0.007 . . . . . . A 494 LYS CG . 34442 1
366 . 1 . 1 29 29 LYS CD C 13 28.946 0.027 . . . . . . A 494 LYS CD . 34442 1
367 . 1 . 1 29 29 LYS CE C 13 42.074 0.000 . . . . . . A 494 LYS CE . 34442 1
368 . 1 . 1 29 29 LYS N N 15 120.646 0.003 . . . . . . A 494 LYS N . 34442 1
369 . 1 . 1 30 30 ARG H H 1 7.633 0.002 . . . . . . A 495 ARG H . 34442 1
370 . 1 . 1 30 30 ARG HA H 1 4.042 0.000 . . . . . . A 495 ARG HA . 34442 1
371 . 1 . 1 30 30 ARG HB2 H 1 1.884 0.000 . . . . . . A 495 ARG HB2 . 34442 1
372 . 1 . 1 30 30 ARG HB3 H 1 1.774 0.002 . . . . . . A 495 ARG HB3 . 34442 1
373 . 1 . 1 30 30 ARG HG2 H 1 1.480 0.000 . . . . . . A 495 ARG HG2 . 34442 1
374 . 1 . 1 30 30 ARG HG3 H 1 1.480 0.000 . . . . . . A 495 ARG HG3 . 34442 1
375 . 1 . 1 30 30 ARG HD2 H 1 3.211 0.000 . . . . . . A 495 ARG HD2 . 34442 1
376 . 1 . 1 30 30 ARG HD3 H 1 3.054 0.000 . . . . . . A 495 ARG HD3 . 34442 1
377 . 1 . 1 30 30 ARG C C 13 179.154 0.002 . . . . . . A 495 ARG C . 34442 1
378 . 1 . 1 30 30 ARG CA C 13 59.045 0.019 . . . . . . A 495 ARG CA . 34442 1
379 . 1 . 1 30 30 ARG CB C 13 30.757 0.036 . . . . . . A 495 ARG CB . 34442 1
380 . 1 . 1 30 30 ARG CG C 13 27.240 0.000 . . . . . . A 495 ARG CG . 34442 1
381 . 1 . 1 30 30 ARG CD C 13 44.500 0.010 . . . . . . A 495 ARG CD . 34442 1
382 . 1 . 1 30 30 ARG N N 15 119.609 0.003 . . . . . . A 495 ARG N . 34442 1
383 . 1 . 1 31 31 CYS H H 1 7.891 0.001 . . . . . . A 496 CYS H . 34442 1
384 . 1 . 1 31 31 CYS HA H 1 3.815 0.000 . . . . . . A 496 CYS HA . 34442 1
385 . 1 . 1 31 31 CYS HB2 H 1 2.748 0.000 . . . . . . A 496 CYS HB2 . 34442 1
386 . 1 . 1 31 31 CYS HB3 H 1 3.078 0.000 . . . . . . A 496 CYS HB3 . 34442 1
387 . 1 . 1 31 31 CYS C C 13 176.094 0.002 . . . . . . A 496 CYS C . 34442 1
388 . 1 . 1 31 31 CYS CA C 13 63.108 0.007 . . . . . . A 496 CYS CA . 34442 1
389 . 1 . 1 31 31 CYS CB C 13 26.464 0.008 . . . . . . A 496 CYS CB . 34442 1
390 . 1 . 1 31 31 CYS N N 15 119.084 0.011 . . . . . . A 496 CYS N . 34442 1
391 . 1 . 1 32 32 LEU H H 1 8.876 0.002 . . . . . . A 497 LEU H . 34442 1
392 . 1 . 1 32 32 LEU HA H 1 3.937 0.003 . . . . . . A 497 LEU HA . 34442 1
393 . 1 . 1 32 32 LEU HB2 H 1 1.942 0.000 . . . . . . A 497 LEU HB2 . 34442 1
394 . 1 . 1 32 32 LEU HB3 H 1 1.556 0.000 . . . . . . A 497 LEU HB3 . 34442 1
395 . 1 . 1 32 32 LEU HG H 1 1.785 0.000 . . . . . . A 497 LEU HG . 34442 1
396 . 1 . 1 32 32 LEU HD11 H 1 0.858 0.000 . . . . . . A 497 LEU HD11 . 34442 1
397 . 1 . 1 32 32 LEU HD12 H 1 0.858 0.000 . . . . . . A 497 LEU HD12 . 34442 1
398 . 1 . 1 32 32 LEU HD13 H 1 0.858 0.000 . . . . . . A 497 LEU HD13 . 34442 1
399 . 1 . 1 32 32 LEU HD21 H 1 0.746 0.000 . . . . . . A 497 LEU HD21 . 34442 1
400 . 1 . 1 32 32 LEU HD22 H 1 0.746 0.000 . . . . . . A 497 LEU HD22 . 34442 1
401 . 1 . 1 32 32 LEU HD23 H 1 0.746 0.000 . . . . . . A 497 LEU HD23 . 34442 1
402 . 1 . 1 32 32 LEU C C 13 179.251 0.002 . . . . . . A 497 LEU C . 34442 1
403 . 1 . 1 32 32 LEU CA C 13 58.736 0.005 . . . . . . A 497 LEU CA . 34442 1
404 . 1 . 1 32 32 LEU CB C 13 41.166 0.001 . . . . . . A 497 LEU CB . 34442 1
405 . 1 . 1 32 32 LEU CG C 13 26.885 0.000 . . . . . . A 497 LEU CG . 34442 1
406 . 1 . 1 32 32 LEU CD1 C 13 25.826 0.000 . . . . . . A 497 LEU CD1 . 34442 1
407 . 1 . 1 32 32 LEU CD2 C 13 22.994 0.000 . . . . . . A 497 LEU CD2 . 34442 1
408 . 1 . 1 32 32 LEU N N 15 119.120 0.003 . . . . . . A 497 LEU N . 34442 1
409 . 1 . 1 33 33 ASN H H 1 8.370 0.001 . . . . . . A 498 ASN H . 34442 1
410 . 1 . 1 33 33 ASN HA H 1 4.446 0.000 . . . . . . A 498 ASN HA . 34442 1
411 . 1 . 1 33 33 ASN HB2 H 1 2.823 0.000 . . . . . . A 498 ASN HB2 . 34442 1
412 . 1 . 1 33 33 ASN HB3 H 1 2.823 0.000 . . . . . . A 498 ASN HB3 . 34442 1
413 . 1 . 1 33 33 ASN C C 13 177.849 0.003 . . . . . . A 498 ASN C . 34442 1
414 . 1 . 1 33 33 ASN CA C 13 56.131 0.008 . . . . . . A 498 ASN CA . 34442 1
415 . 1 . 1 33 33 ASN CB C 13 38.104 0.002 . . . . . . A 498 ASN CB . 34442 1
416 . 1 . 1 33 33 ASN N N 15 117.938 0.004 . . . . . . A 498 ASN N . 34442 1
417 . 1 . 1 34 34 ALA H H 1 7.687 0.001 . . . . . . A 499 ALA H . 34442 1
418 . 1 . 1 34 34 ALA HA H 1 4.305 0.000 . . . . . . A 499 ALA HA . 34442 1
419 . 1 . 1 34 34 ALA HB1 H 1 1.555 0.000 . . . . . . A 499 ALA HB1 . 34442 1
420 . 1 . 1 34 34 ALA HB2 H 1 1.555 0.000 . . . . . . A 499 ALA HB2 . 34442 1
421 . 1 . 1 34 34 ALA HB3 H 1 1.555 0.000 . . . . . . A 499 ALA HB3 . 34442 1
422 . 1 . 1 34 34 ALA C C 13 179.823 0.004 . . . . . . A 499 ALA C . 34442 1
423 . 1 . 1 34 34 ALA CA C 13 54.984 0.006 . . . . . . A 499 ALA CA . 34442 1
424 . 1 . 1 34 34 ALA CB C 13 18.818 0.004 . . . . . . A 499 ALA CB . 34442 1
425 . 1 . 1 34 34 ALA N N 15 122.913 0.002 . . . . . . A 499 ALA N . 34442 1
426 . 1 . 1 35 35 LEU H H 1 8.604 0.002 . . . . . . A 500 LEU H . 34442 1
427 . 1 . 1 35 35 LEU HA H 1 3.932 0.000 . . . . . . A 500 LEU HA . 34442 1
428 . 1 . 1 35 35 LEU HB2 H 1 2.108 0.000 . . . . . . A 500 LEU HB2 . 34442 1
429 . 1 . 1 35 35 LEU HB3 H 1 1.227 0.000 . . . . . . A 500 LEU HB3 . 34442 1
430 . 1 . 1 35 35 LEU HG H 1 1.909 0.000 . . . . . . A 500 LEU HG . 34442 1
431 . 1 . 1 35 35 LEU HD11 H 1 0.815 0.000 . . . . . . A 500 LEU HD11 . 34442 1
432 . 1 . 1 35 35 LEU HD12 H 1 0.815 0.000 . . . . . . A 500 LEU HD12 . 34442 1
433 . 1 . 1 35 35 LEU HD13 H 1 0.815 0.000 . . . . . . A 500 LEU HD13 . 34442 1
434 . 1 . 1 35 35 LEU HD21 H 1 0.761 0.000 . . . . . . A 500 LEU HD21 . 34442 1
435 . 1 . 1 35 35 LEU HD22 H 1 0.761 0.000 . . . . . . A 500 LEU HD22 . 34442 1
436 . 1 . 1 35 35 LEU HD23 H 1 0.761 0.000 . . . . . . A 500 LEU HD23 . 34442 1
437 . 1 . 1 35 35 LEU C C 13 178.268 0.004 . . . . . . A 500 LEU C . 34442 1
438 . 1 . 1 35 35 LEU CA C 13 58.086 0.041 . . . . . . A 500 LEU CA . 34442 1
439 . 1 . 1 35 35 LEU CB C 13 42.712 0.024 . . . . . . A 500 LEU CB . 34442 1
440 . 1 . 1 35 35 LEU CG C 13 27.127 0.229 . . . . . . A 500 LEU CG . 34442 1
441 . 1 . 1 35 35 LEU CD1 C 13 27.169 0.053 . . . . . . A 500 LEU CD1 . 34442 1
442 . 1 . 1 35 35 LEU CD2 C 13 24.478 0.073 . . . . . . A 500 LEU CD2 . 34442 1
443 . 1 . 1 35 35 LEU N N 15 118.112 0.005 . . . . . . A 500 LEU N . 34442 1
444 . 1 . 1 36 36 GLU H H 1 8.259 0.002 . . . . . . A 501 GLU H . 34442 1
445 . 1 . 1 36 36 GLU HA H 1 3.981 0.000 . . . . . . A 501 GLU HA . 34442 1
446 . 1 . 1 36 36 GLU HB2 H 1 2.121 0.000 . . . . . . A 501 GLU HB2 . 34442 1
447 . 1 . 1 36 36 GLU HB3 H 1 2.163 0.000 . . . . . . A 501 GLU HB3 . 34442 1
448 . 1 . 1 36 36 GLU HG2 H 1 2.340 0.000 . . . . . . A 501 GLU HG2 . 34442 1
449 . 1 . 1 36 36 GLU HG3 H 1 2.220 0.000 . . . . . . A 501 GLU HG3 . 34442 1
450 . 1 . 1 36 36 GLU C C 13 179.580 0.004 . . . . . . A 501 GLU C . 34442 1
451 . 1 . 1 36 36 GLU CA C 13 59.024 0.019 . . . . . . A 501 GLU CA . 34442 1
452 . 1 . 1 36 36 GLU CB C 13 29.159 0.011 . . . . . . A 501 GLU CB . 34442 1
453 . 1 . 1 36 36 GLU CG C 13 35.271 0.009 . . . . . . A 501 GLU CG . 34442 1
454 . 1 . 1 36 36 GLU N N 15 118.557 0.011 . . . . . . A 501 GLU N . 34442 1
455 . 1 . 1 37 37 GLU H H 1 7.582 0.002 . . . . . . A 502 GLU H . 34442 1
456 . 1 . 1 37 37 GLU HA H 1 4.028 0.000 . . . . . . A 502 GLU HA . 34442 1
457 . 1 . 1 37 37 GLU HB2 H 1 2.046 0.000 . . . . . . A 502 GLU HB2 . 34442 1
458 . 1 . 1 37 37 GLU HB3 H 1 2.145 0.000 . . . . . . A 502 GLU HB3 . 34442 1
459 . 1 . 1 37 37 GLU HG2 H 1 2.374 0.000 . . . . . . A 502 GLU HG2 . 34442 1
460 . 1 . 1 37 37 GLU HG3 H 1 2.374 0.000 . . . . . . A 502 GLU HG3 . 34442 1
461 . 1 . 1 37 37 GLU C C 13 180.077 0.004 . . . . . . A 502 GLU C . 34442 1
462 . 1 . 1 37 37 GLU CA C 13 59.438 0.006 . . . . . . A 502 GLU CA . 34442 1
463 . 1 . 1 37 37 GLU CB C 13 29.702 0.016 . . . . . . A 502 GLU CB . 34442 1
464 . 1 . 1 37 37 GLU CG C 13 36.596 0.013 . . . . . . A 502 GLU CG . 34442 1
465 . 1 . 1 37 37 GLU N N 15 118.551 0.009 . . . . . . A 502 GLU N . 34442 1
466 . 1 . 1 38 38 LEU H H 1 8.695 0.002 . . . . . . A 503 LEU H . 34442 1
467 . 1 . 1 38 38 LEU HA H 1 3.909 0.000 . . . . . . A 503 LEU HA . 34442 1
468 . 1 . 1 38 38 LEU HB2 H 1 1.745 0.000 . . . . . . A 503 LEU HB2 . 34442 1
469 . 1 . 1 38 38 LEU HB3 H 1 1.951 0.000 . . . . . . A 503 LEU HB3 . 34442 1
470 . 1 . 1 38 38 LEU HG H 1 1.609 0.000 . . . . . . A 503 LEU HG . 34442 1
471 . 1 . 1 38 38 LEU HD11 H 1 0.773 0.000 . . . . . . A 503 LEU HD11 . 34442 1
472 . 1 . 1 38 38 LEU HD12 H 1 0.773 0.000 . . . . . . A 503 LEU HD12 . 34442 1
473 . 1 . 1 38 38 LEU HD13 H 1 0.773 0.000 . . . . . . A 503 LEU HD13 . 34442 1
474 . 1 . 1 38 38 LEU HD21 H 1 0.869 0.000 . . . . . . A 503 LEU HD21 . 34442 1
475 . 1 . 1 38 38 LEU HD22 H 1 0.869 0.000 . . . . . . A 503 LEU HD22 . 34442 1
476 . 1 . 1 38 38 LEU HD23 H 1 0.869 0.000 . . . . . . A 503 LEU HD23 . 34442 1
477 . 1 . 1 38 38 LEU C C 13 178.240 0.002 . . . . . . A 503 LEU C . 34442 1
478 . 1 . 1 38 38 LEU CA C 13 58.310 0.058 . . . . . . A 503 LEU CA . 34442 1
479 . 1 . 1 38 38 LEU CB C 13 42.103 0.006 . . . . . . A 503 LEU CB . 34442 1
480 . 1 . 1 38 38 LEU CG C 13 27.195 0.000 . . . . . . A 503 LEU CG . 34442 1
481 . 1 . 1 38 38 LEU CD1 C 13 26.434 0.000 . . . . . . A 503 LEU CD1 . 34442 1
482 . 1 . 1 38 38 LEU CD2 C 13 25.054 0.078 . . . . . . A 503 LEU CD2 . 34442 1
483 . 1 . 1 38 38 LEU N N 15 122.885 0.004 . . . . . . A 503 LEU N . 34442 1
484 . 1 . 1 39 39 GLY H H 1 8.163 0.004 . . . . . . A 504 GLY H . 34442 1
485 . 1 . 1 39 39 GLY HA2 H 1 3.976 0.000 . . . . . . A 504 GLY HA2 . 34442 1
486 . 1 . 1 39 39 GLY HA3 H 1 3.815 0.000 . . . . . . A 504 GLY HA3 . 34442 1
487 . 1 . 1 39 39 GLY C C 13 174.174 0.003 . . . . . . A 504 GLY C . 34442 1
488 . 1 . 1 39 39 GLY CA C 13 46.997 0.004 . . . . . . A 504 GLY CA . 34442 1
489 . 1 . 1 39 39 GLY N N 15 102.275 0.016 . . . . . . A 504 GLY N . 34442 1
490 . 1 . 1 40 40 THR H H 1 7.505 0.002 . . . . . . A 505 THR H . 34442 1
491 . 1 . 1 40 40 THR HA H 1 4.446 0.008 . . . . . . A 505 THR HA . 34442 1
492 . 1 . 1 40 40 THR HB H 1 4.404 0.000 . . . . . . A 505 THR HB . 34442 1
493 . 1 . 1 40 40 THR HG21 H 1 1.264 0.000 . . . . . . A 505 THR HG21 . 34442 1
494 . 1 . 1 40 40 THR HG22 H 1 1.264 0.000 . . . . . . A 505 THR HG22 . 34442 1
495 . 1 . 1 40 40 THR HG23 H 1 1.264 0.000 . . . . . . A 505 THR HG23 . 34442 1
496 . 1 . 1 40 40 THR C C 13 175.127 0.000 . . . . . . A 505 THR C . 34442 1
497 . 1 . 1 40 40 THR CA C 13 61.577 0.010 . . . . . . A 505 THR CA . 34442 1
498 . 1 . 1 40 40 THR CB C 13 70.379 0.019 . . . . . . A 505 THR CB . 34442 1
499 . 1 . 1 40 40 THR CG2 C 13 21.604 0.000 . . . . . . A 505 THR CG2 . 34442 1
500 . 1 . 1 40 40 THR N N 15 108.929 0.003 . . . . . . A 505 THR N . 34442 1
501 . 1 . 1 41 41 LEU H H 1 7.312 0.001 . . . . . . A 506 LEU H . 34442 1
502 . 1 . 1 41 41 LEU HA H 1 4.197 0.007 . . . . . . A 506 LEU HA . 34442 1
503 . 1 . 1 41 41 LEU HB2 H 1 1.749 0.000 . . . . . . A 506 LEU HB2 . 34442 1
504 . 1 . 1 41 41 LEU HB3 H 1 1.519 0.000 . . . . . . A 506 LEU HB3 . 34442 1
505 . 1 . 1 41 41 LEU HG H 1 1.777 0.000 . . . . . . A 506 LEU HG . 34442 1
506 . 1 . 1 41 41 LEU HD11 H 1 0.927 0.001 . . . . . . A 506 LEU HD11 . 34442 1
507 . 1 . 1 41 41 LEU HD12 H 1 0.927 0.001 . . . . . . A 506 LEU HD12 . 34442 1
508 . 1 . 1 41 41 LEU HD13 H 1 0.927 0.001 . . . . . . A 506 LEU HD13 . 34442 1
509 . 1 . 1 41 41 LEU HD21 H 1 0.813 0.000 . . . . . . A 506 LEU HD21 . 34442 1
510 . 1 . 1 41 41 LEU HD22 H 1 0.813 0.000 . . . . . . A 506 LEU HD22 . 34442 1
511 . 1 . 1 41 41 LEU HD23 H 1 0.813 0.000 . . . . . . A 506 LEU HD23 . 34442 1
512 . 1 . 1 41 41 LEU C C 13 178.012 0.003 . . . . . . A 506 LEU C . 34442 1
513 . 1 . 1 41 41 LEU CA C 13 55.443 0.058 . . . . . . A 506 LEU CA . 34442 1
514 . 1 . 1 41 41 LEU CB C 13 43.111 0.007 . . . . . . A 506 LEU CB . 34442 1
515 . 1 . 1 41 41 LEU CG C 13 26.449 0.035 . . . . . . A 506 LEU CG . 34442 1
516 . 1 . 1 41 41 LEU CD1 C 13 25.184 0.006 . . . . . . A 506 LEU CD1 . 34442 1
517 . 1 . 1 41 41 LEU CD2 C 13 24.500 0.027 . . . . . . A 506 LEU CD2 . 34442 1
518 . 1 . 1 41 41 LEU N N 15 123.611 0.002 . . . . . . A 506 LEU N . 34442 1
519 . 1 . 1 42 42 GLN H H 1 8.934 0.001 . . . . . . A 507 GLN H . 34442 1
520 . 1 . 1 42 42 GLN HA H 1 4.373 0.003 . . . . . . A 507 GLN HA . 34442 1
521 . 1 . 1 42 42 GLN HB2 H 1 1.989 0.003 . . . . . . A 507 GLN HB2 . 34442 1
522 . 1 . 1 42 42 GLN HB3 H 1 2.117 0.000 . . . . . . A 507 GLN HB3 . 34442 1
523 . 1 . 1 42 42 GLN HG2 H 1 2.441 0.000 . . . . . . A 507 GLN HG2 . 34442 1
524 . 1 . 1 42 42 GLN HG3 H 1 2.380 0.000 . . . . . . A 507 GLN HG3 . 34442 1
525 . 1 . 1 42 42 GLN C C 13 175.037 0.001 . . . . . . A 507 GLN C . 34442 1
526 . 1 . 1 42 42 GLN CA C 13 55.182 0.006 . . . . . . A 507 GLN CA . 34442 1
527 . 1 . 1 42 42 GLN CB C 13 26.540 0.002 . . . . . . A 507 GLN CB . 34442 1
528 . 1 . 1 42 42 GLN CG C 13 33.651 0.016 . . . . . . A 507 GLN CG . 34442 1
529 . 1 . 1 42 42 GLN N N 15 126.563 0.012 . . . . . . A 507 GLN N . 34442 1
530 . 1 . 1 43 43 VAL H H 1 7.717 0.002 . . . . . . A 508 VAL H . 34442 1
531 . 1 . 1 43 43 VAL HA H 1 4.134 0.003 . . . . . . A 508 VAL HA . 34442 1
532 . 1 . 1 43 43 VAL HB H 1 1.939 0.003 . . . . . . A 508 VAL HB . 34442 1
533 . 1 . 1 43 43 VAL HG11 H 1 0.886 0.000 . . . . . . A 508 VAL HG11 . 34442 1
534 . 1 . 1 43 43 VAL HG12 H 1 0.886 0.000 . . . . . . A 508 VAL HG12 . 34442 1
535 . 1 . 1 43 43 VAL HG13 H 1 0.886 0.000 . . . . . . A 508 VAL HG13 . 34442 1
536 . 1 . 1 43 43 VAL HG21 H 1 0.876 0.000 . . . . . . A 508 VAL HG21 . 34442 1
537 . 1 . 1 43 43 VAL HG22 H 1 0.876 0.000 . . . . . . A 508 VAL HG22 . 34442 1
538 . 1 . 1 43 43 VAL HG23 H 1 0.876 0.000 . . . . . . A 508 VAL HG23 . 34442 1
539 . 1 . 1 43 43 VAL C C 13 174.015 0.002 . . . . . . A 508 VAL C . 34442 1
540 . 1 . 1 43 43 VAL CA C 13 61.280 0.005 . . . . . . A 508 VAL CA . 34442 1
541 . 1 . 1 43 43 VAL CB C 13 33.437 0.027 . . . . . . A 508 VAL CB . 34442 1
542 . 1 . 1 43 43 VAL CG1 C 13 22.186 0.001 . . . . . . A 508 VAL CG1 . 34442 1
543 . 1 . 1 43 43 VAL CG2 C 13 20.854 0.009 . . . . . . A 508 VAL CG2 . 34442 1
544 . 1 . 1 43 43 VAL N N 15 118.052 0.003 . . . . . . A 508 VAL N . 34442 1
545 . 1 . 1 44 44 THR H H 1 6.645 0.002 . . . . . . A 509 THR H . 34442 1
546 . 1 . 1 44 44 THR HA H 1 4.764 0.000 . . . . . . A 509 THR HA . 34442 1
547 . 1 . 1 44 44 THR HB H 1 4.708 0.000 . . . . . . A 509 THR HB . 34442 1
548 . 1 . 1 44 44 THR HG21 H 1 1.309 0.000 . . . . . . A 509 THR HG21 . 34442 1
549 . 1 . 1 44 44 THR HG22 H 1 1.309 0.000 . . . . . . A 509 THR HG22 . 34442 1
550 . 1 . 1 44 44 THR HG23 H 1 1.309 0.000 . . . . . . A 509 THR HG23 . 34442 1
551 . 1 . 1 44 44 THR C C 13 175.518 0.003 . . . . . . A 509 THR C . 34442 1
552 . 1 . 1 44 44 THR CA C 13 59.416 0.020 . . . . . . A 509 THR CA . 34442 1
553 . 1 . 1 44 44 THR CB C 13 71.919 0.019 . . . . . . A 509 THR CB . 34442 1
554 . 1 . 1 44 44 THR CG2 C 13 21.930 0.019 . . . . . . A 509 THR CG2 . 34442 1
555 . 1 . 1 44 44 THR N N 15 111.472 0.003 . . . . . . A 509 THR N . 34442 1
556 . 1 . 1 45 45 SER H H 1 9.229 0.003 . . . . . . A 510 SER H . 34442 1
557 . 1 . 1 45 45 SER HA H 1 4.118 0.000 . . . . . . A 510 SER HA . 34442 1
558 . 1 . 1 45 45 SER HB2 H 1 3.925 0.000 . . . . . . A 510 SER HB2 . 34442 1
559 . 1 . 1 45 45 SER HB3 H 1 3.925 0.000 . . . . . . A 510 SER HB3 . 34442 1
560 . 1 . 1 45 45 SER C C 13 176.968 0.000 . . . . . . A 510 SER C . 34442 1
561 . 1 . 1 45 45 SER CA C 13 61.706 0.032 . . . . . . A 510 SER CA . 34442 1
562 . 1 . 1 45 45 SER CB C 13 62.397 0.052 . . . . . . A 510 SER CB . 34442 1
563 . 1 . 1 45 45 SER N N 15 117.358 0.008 . . . . . . A 510 SER N . 34442 1
564 . 1 . 1 46 46 GLN H H 1 8.400 0.003 . . . . . . A 511 GLN H . 34442 1
565 . 1 . 1 46 46 GLN HA H 1 4.010 0.000 . . . . . . A 511 GLN HA . 34442 1
566 . 1 . 1 46 46 GLN HB2 H 1 2.106 0.000 . . . . . . A 511 GLN HB2 . 34442 1
567 . 1 . 1 46 46 GLN HB3 H 1 1.979 0.000 . . . . . . A 511 GLN HB3 . 34442 1
568 . 1 . 1 46 46 GLN HG2 H 1 2.451 0.000 . . . . . . A 511 GLN HG2 . 34442 1
569 . 1 . 1 46 46 GLN HG3 H 1 2.451 0.000 . . . . . . A 511 GLN HG3 . 34442 1
570 . 1 . 1 46 46 GLN C C 13 178.709 0.003 . . . . . . A 511 GLN C . 34442 1
571 . 1 . 1 46 46 GLN CA C 13 59.730 0.007 . . . . . . A 511 GLN CA . 34442 1
572 . 1 . 1 46 46 GLN CB C 13 28.063 0.007 . . . . . . A 511 GLN CB . 34442 1
573 . 1 . 1 46 46 GLN CG C 13 34.317 0.029 . . . . . . A 511 GLN CG . 34442 1
574 . 1 . 1 46 46 GLN N N 15 120.058 0.008 . . . . . . A 511 GLN N . 34442 1
575 . 1 . 1 47 47 ILE H H 1 7.453 0.002 . . . . . . A 512 ILE H . 34442 1
576 . 1 . 1 47 47 ILE HA H 1 3.717 0.000 . . . . . . A 512 ILE HA . 34442 1
577 . 1 . 1 47 47 ILE HB H 1 1.790 0.000 . . . . . . A 512 ILE HB . 34442 1
578 . 1 . 1 47 47 ILE HG12 H 1 1.140 0.000 . . . . . . A 512 ILE HG12 . 34442 1
579 . 1 . 1 47 47 ILE HG13 H 1 1.140 0.000 . . . . . . A 512 ILE HG13 . 34442 1
580 . 1 . 1 47 47 ILE HG21 H 1 0.810 0.000 . . . . . . A 512 ILE HG21 . 34442 1
581 . 1 . 1 47 47 ILE HG22 H 1 0.810 0.000 . . . . . . A 512 ILE HG22 . 34442 1
582 . 1 . 1 47 47 ILE HG23 H 1 0.810 0.000 . . . . . . A 512 ILE HG23 . 34442 1
583 . 1 . 1 47 47 ILE HD11 H 1 0.967 0.000 . . . . . . A 512 ILE HD11 . 34442 1
584 . 1 . 1 47 47 ILE HD12 H 1 0.967 0.000 . . . . . . A 512 ILE HD12 . 34442 1
585 . 1 . 1 47 47 ILE HD13 H 1 0.967 0.000 . . . . . . A 512 ILE HD13 . 34442 1
586 . 1 . 1 47 47 ILE C C 13 179.293 0.003 . . . . . . A 512 ILE C . 34442 1
587 . 1 . 1 47 47 ILE CA C 13 64.639 0.007 . . . . . . A 512 ILE CA . 34442 1
588 . 1 . 1 47 47 ILE CB C 13 38.409 0.013 . . . . . . A 512 ILE CB . 34442 1
589 . 1 . 1 47 47 ILE CG1 C 13 29.349 0.002 . . . . . . A 512 ILE CG1 . 34442 1
590 . 1 . 1 47 47 ILE CG2 C 13 18.038 0.020 . . . . . . A 512 ILE CG2 . 34442 1
591 . 1 . 1 47 47 ILE CD1 C 13 13.515 0.045 . . . . . . A 512 ILE CD1 . 34442 1
592 . 1 . 1 47 47 ILE N N 15 118.856 0.002 . . . . . . A 512 ILE N . 34442 1
593 . 1 . 1 48 48 LEU H H 1 8.224 0.001 . . . . . . A 513 LEU H . 34442 1
594 . 1 . 1 48 48 LEU HA H 1 3.843 0.000 . . . . . . A 513 LEU HA . 34442 1
595 . 1 . 1 48 48 LEU HB2 H 1 1.726 0.000 . . . . . . A 513 LEU HB2 . 34442 1
596 . 1 . 1 48 48 LEU HB3 H 1 1.533 0.000 . . . . . . A 513 LEU HB3 . 34442 1
597 . 1 . 1 48 48 LEU HG H 1 1.597 0.011 . . . . . . A 513 LEU HG . 34442 1
598 . 1 . 1 48 48 LEU HD11 H 1 1.518 0.003 . . . . . . A 513 LEU HD11 . 34442 1
599 . 1 . 1 48 48 LEU HD12 H 1 1.518 0.003 . . . . . . A 513 LEU HD12 . 34442 1
600 . 1 . 1 48 48 LEU HD13 H 1 1.518 0.003 . . . . . . A 513 LEU HD13 . 34442 1
601 . 1 . 1 48 48 LEU HD21 H 1 0.727 0.021 . . . . . . A 513 LEU HD21 . 34442 1
602 . 1 . 1 48 48 LEU HD22 H 1 0.727 0.021 . . . . . . A 513 LEU HD22 . 34442 1
603 . 1 . 1 48 48 LEU HD23 H 1 0.727 0.021 . . . . . . A 513 LEU HD23 . 34442 1
604 . 1 . 1 48 48 LEU C C 13 179.294 0.003 . . . . . . A 513 LEU C . 34442 1
605 . 1 . 1 48 48 LEU CA C 13 58.375 0.040 . . . . . . A 513 LEU CA . 34442 1
606 . 1 . 1 48 48 LEU CB C 13 41.034 0.028 . . . . . . A 513 LEU CB . 34442 1
607 . 1 . 1 48 48 LEU CG C 13 26.934 0.061 . . . . . . A 513 LEU CG . 34442 1
608 . 1 . 1 48 48 LEU CD1 C 13 26.477 0.000 . . . . . . A 513 LEU CD1 . 34442 1
609 . 1 . 1 48 48 LEU CD2 C 13 25.110 0.030 . . . . . . A 513 LEU CD2 . 34442 1
610 . 1 . 1 48 48 LEU N N 15 121.947 0.004 . . . . . . A 513 LEU N . 34442 1
611 . 1 . 1 49 49 GLN H H 1 8.177 0.003 . . . . . . A 514 GLN H . 34442 1
612 . 1 . 1 49 49 GLN HA H 1 4.001 0.000 . . . . . . A 514 GLN HA . 34442 1
613 . 1 . 1 49 49 GLN HB2 H 1 2.128 0.000 . . . . . . A 514 GLN HB2 . 34442 1
614 . 1 . 1 49 49 GLN HB3 H 1 2.128 0.000 . . . . . . A 514 GLN HB3 . 34442 1
615 . 1 . 1 49 49 GLN HG2 H 1 2.543 0.000 . . . . . . A 514 GLN HG2 . 34442 1
616 . 1 . 1 49 49 GLN HG3 H 1 2.446 0.000 . . . . . . A 514 GLN HG3 . 34442 1
617 . 1 . 1 49 49 GLN C C 13 177.479 0.002 . . . . . . A 514 GLN C . 34442 1
618 . 1 . 1 49 49 GLN CA C 13 58.380 0.004 . . . . . . A 514 GLN CA . 34442 1
619 . 1 . 1 49 49 GLN CB C 13 28.479 0.013 . . . . . . A 514 GLN CB . 34442 1
620 . 1 . 1 49 49 GLN CG C 13 34.220 0.004 . . . . . . A 514 GLN CG . 34442 1
621 . 1 . 1 49 49 GLN N N 15 117.102 0.025 . . . . . . A 514 GLN N . 34442 1
622 . 1 . 1 50 50 LYS H H 1 7.172 0.002 . . . . . . A 515 LYS H . 34442 1
623 . 1 . 1 50 50 LYS HA H 1 4.439 0.009 . . . . . . A 515 LYS HA . 34442 1
624 . 1 . 1 50 50 LYS HB2 H 1 2.002 0.000 . . . . . . A 515 LYS HB2 . 34442 1
625 . 1 . 1 50 50 LYS HB3 H 1 1.842 0.000 . . . . . . A 515 LYS HB3 . 34442 1
626 . 1 . 1 50 50 LYS HG2 H 1 1.602 0.012 . . . . . . A 515 LYS HG2 . 34442 1
627 . 1 . 1 50 50 LYS HG3 H 1 1.504 0.011 . . . . . . A 515 LYS HG3 . 34442 1
628 . 1 . 1 50 50 LYS HD2 H 1 1.711 0.000 . . . . . . A 515 LYS HD2 . 34442 1
629 . 1 . 1 50 50 LYS HD3 H 1 1.711 0.000 . . . . . . A 515 LYS HD3 . 34442 1
630 . 1 . 1 50 50 LYS HE2 H 1 2.984 0.004 . . . . . . A 515 LYS HE2 . 34442 1
631 . 1 . 1 50 50 LYS HE3 H 1 2.984 0.004 . . . . . . A 515 LYS HE3 . 34442 1
632 . 1 . 1 50 50 LYS C C 13 176.243 0.002 . . . . . . A 515 LYS C . 34442 1
633 . 1 . 1 50 50 LYS CA C 13 56.546 0.025 . . . . . . A 515 LYS CA . 34442 1
634 . 1 . 1 50 50 LYS CB C 13 33.390 0.013 . . . . . . A 515 LYS CB . 34442 1
635 . 1 . 1 50 50 LYS CG C 13 24.860 0.013 . . . . . . A 515 LYS CG . 34442 1
636 . 1 . 1 50 50 LYS CD C 13 29.274 0.003 . . . . . . A 515 LYS CD . 34442 1
637 . 1 . 1 50 50 LYS CE C 13 41.881 0.000 . . . . . . A 515 LYS CE . 34442 1
638 . 1 . 1 50 50 LYS N N 15 115.963 0.003 . . . . . . A 515 LYS N . 34442 1
639 . 1 . 1 51 51 ASN H H 1 7.732 0.001 . . . . . . A 516 ASN H . 34442 1
640 . 1 . 1 51 51 ASN HA H 1 5.180 0.000 . . . . . . A 516 ASN HA . 34442 1
641 . 1 . 1 51 51 ASN HB2 H 1 2.736 0.000 . . . . . . A 516 ASN HB2 . 34442 1
642 . 1 . 1 51 51 ASN HB3 H 1 2.357 0.000 . . . . . . A 516 ASN HB3 . 34442 1
643 . 1 . 1 51 51 ASN C C 13 175.044 0.000 . . . . . . A 516 ASN C . 34442 1
644 . 1 . 1 51 51 ASN CA C 13 52.981 0.007 . . . . . . A 516 ASN CA . 34442 1
645 . 1 . 1 51 51 ASN CB C 13 40.605 0.005 . . . . . . A 516 ASN CB . 34442 1
646 . 1 . 1 51 51 ASN N N 15 120.466 0.005 . . . . . . A 516 ASN N . 34442 1
647 . 1 . 1 52 52 THR H H 1 7.922 0.001 . . . . . . A 517 THR H . 34442 1
648 . 1 . 1 52 52 THR HA H 1 4.347 0.000 . . . . . . A 517 THR HA . 34442 1
649 . 1 . 1 52 52 THR HB H 1 3.956 0.000 . . . . . . A 517 THR HB . 34442 1
650 . 1 . 1 52 52 THR HG21 H 1 1.367 0.000 . . . . . . A 517 THR HG21 . 34442 1
651 . 1 . 1 52 52 THR HG22 H 1 1.367 0.000 . . . . . . A 517 THR HG22 . 34442 1
652 . 1 . 1 52 52 THR HG23 H 1 1.367 0.000 . . . . . . A 517 THR HG23 . 34442 1
653 . 1 . 1 52 52 THR C C 13 176.475 0.007 . . . . . . A 517 THR C . 34442 1
654 . 1 . 1 52 52 THR CA C 13 65.004 0.004 . . . . . . A 517 THR CA . 34442 1
655 . 1 . 1 52 52 THR CB C 13 68.749 0.019 . . . . . . A 517 THR CB . 34442 1
656 . 1 . 1 52 52 THR CG2 C 13 22.062 0.124 . . . . . . A 517 THR CG2 . 34442 1
657 . 1 . 1 52 52 THR N N 15 111.805 0.002 . . . . . . A 517 THR N . 34442 1
658 . 1 . 1 53 53 ASP H H 1 9.260 0.001 . . . . . . A 518 ASP H . 34442 1
659 . 1 . 1 53 53 ASP HA H 1 4.371 0.000 . . . . . . A 518 ASP HA . 34442 1
660 . 1 . 1 53 53 ASP HB2 H 1 2.824 0.000 . . . . . . A 518 ASP HB2 . 34442 1
661 . 1 . 1 53 53 ASP HB3 H 1 2.709 0.000 . . . . . . A 518 ASP HB3 . 34442 1
662 . 1 . 1 53 53 ASP C C 13 177.922 0.002 . . . . . . A 518 ASP C . 34442 1
663 . 1 . 1 53 53 ASP CA C 13 56.401 0.000 . . . . . . A 518 ASP CA . 34442 1
664 . 1 . 1 53 53 ASP CB C 13 38.996 0.010 . . . . . . A 518 ASP CB . 34442 1
665 . 1 . 1 53 53 ASP N N 15 122.773 0.006 . . . . . . A 518 ASP N . 34442 1
666 . 1 . 1 54 54 VAL H H 1 7.490 0.002 . . . . . . A 519 VAL H . 34442 1
667 . 1 . 1 54 54 VAL HA H 1 2.524 0.000 . . . . . . A 519 VAL HA . 34442 1
668 . 1 . 1 54 54 VAL HB H 1 1.855 0.000 . . . . . . A 519 VAL HB . 34442 1
669 . 1 . 1 54 54 VAL HG11 H 1 0.610 0.000 . . . . . . A 519 VAL HG11 . 34442 1
670 . 1 . 1 54 54 VAL HG12 H 1 0.610 0.000 . . . . . . A 519 VAL HG12 . 34442 1
671 . 1 . 1 54 54 VAL HG13 H 1 0.610 0.000 . . . . . . A 519 VAL HG13 . 34442 1
672 . 1 . 1 54 54 VAL HG21 H 1 0.660 0.000 . . . . . . A 519 VAL HG21 . 34442 1
673 . 1 . 1 54 54 VAL HG22 H 1 0.660 0.000 . . . . . . A 519 VAL HG22 . 34442 1
674 . 1 . 1 54 54 VAL HG23 H 1 0.660 0.000 . . . . . . A 519 VAL HG23 . 34442 1
675 . 1 . 1 54 54 VAL C C 13 177.300 0.005 . . . . . . A 519 VAL C . 34442 1
676 . 1 . 1 54 54 VAL CA C 13 65.262 0.006 . . . . . . A 519 VAL CA . 34442 1
677 . 1 . 1 54 54 VAL CB C 13 31.175 0.023 . . . . . . A 519 VAL CB . 34442 1
678 . 1 . 1 54 54 VAL CG1 C 13 21.550 0.021 . . . . . . A 519 VAL CG1 . 34442 1
679 . 1 . 1 54 54 VAL CG2 C 13 19.904 0.024 . . . . . . A 519 VAL CG2 . 34442 1
680 . 1 . 1 54 54 VAL N N 15 120.804 0.004 . . . . . . A 519 VAL N . 34442 1
681 . 1 . 1 55 55 VAL H H 1 6.900 0.002 . . . . . . A 520 VAL H . 34442 1
682 . 1 . 1 55 55 VAL HA H 1 3.423 0.000 . . . . . . A 520 VAL HA . 34442 1
683 . 1 . 1 55 55 VAL HB H 1 2.212 0.000 . . . . . . A 520 VAL HB . 34442 1
684 . 1 . 1 55 55 VAL HG11 H 1 0.973 0.000 . . . . . . A 520 VAL HG11 . 34442 1
685 . 1 . 1 55 55 VAL HG12 H 1 0.973 0.000 . . . . . . A 520 VAL HG12 . 34442 1
686 . 1 . 1 55 55 VAL HG13 H 1 0.973 0.000 . . . . . . A 520 VAL HG13 . 34442 1
687 . 1 . 1 55 55 VAL HG21 H 1 1.037 0.000 . . . . . . A 520 VAL HG21 . 34442 1
688 . 1 . 1 55 55 VAL HG22 H 1 1.037 0.000 . . . . . . A 520 VAL HG22 . 34442 1
689 . 1 . 1 55 55 VAL HG23 H 1 1.037 0.000 . . . . . . A 520 VAL HG23 . 34442 1
690 . 1 . 1 55 55 VAL C C 13 177.144 0.002 . . . . . . A 520 VAL C . 34442 1
691 . 1 . 1 55 55 VAL CA C 13 66.867 0.004 . . . . . . A 520 VAL CA . 34442 1
692 . 1 . 1 55 55 VAL CB C 13 31.511 0.037 . . . . . . A 520 VAL CB . 34442 1
693 . 1 . 1 55 55 VAL CG1 C 13 22.841 0.001 . . . . . . A 520 VAL CG1 . 34442 1
694 . 1 . 1 55 55 VAL CG2 C 13 22.147 0.002 . . . . . . A 520 VAL CG2 . 34442 1
695 . 1 . 1 55 55 VAL N N 15 118.356 0.003 . . . . . . A 520 VAL N . 34442 1
696 . 1 . 1 56 56 ALA H H 1 7.769 0.002 . . . . . . A 521 ALA H . 34442 1
697 . 1 . 1 56 56 ALA HA H 1 4.119 0.000 . . . . . . A 521 ALA HA . 34442 1
698 . 1 . 1 56 56 ALA HB1 H 1 1.545 0.000 . . . . . . A 521 ALA HB1 . 34442 1
699 . 1 . 1 56 56 ALA HB2 H 1 1.545 0.000 . . . . . . A 521 ALA HB2 . 34442 1
700 . 1 . 1 56 56 ALA HB3 H 1 1.545 0.000 . . . . . . A 521 ALA HB3 . 34442 1
701 . 1 . 1 56 56 ALA C C 13 181.327 0.006 . . . . . . A 521 ALA C . 34442 1
702 . 1 . 1 56 56 ALA CA C 13 55.452 0.007 . . . . . . A 521 ALA CA . 34442 1
703 . 1 . 1 56 56 ALA CB C 13 17.889 0.000 . . . . . . A 521 ALA CB . 34442 1
704 . 1 . 1 56 56 ALA N N 15 121.968 0.005 . . . . . . A 521 ALA N . 34442 1
705 . 1 . 1 57 57 THR H H 1 8.264 0.001 . . . . . . A 522 THR H . 34442 1
706 . 1 . 1 57 57 THR HA H 1 4.422 0.003 . . . . . . A 522 THR HA . 34442 1
707 . 1 . 1 57 57 THR HB H 1 3.915 0.000 . . . . . . A 522 THR HB . 34442 1
708 . 1 . 1 57 57 THR HG21 H 1 1.190 0.001 . . . . . . A 522 THR HG21 . 34442 1
709 . 1 . 1 57 57 THR HG22 H 1 1.190 0.001 . . . . . . A 522 THR HG22 . 34442 1
710 . 1 . 1 57 57 THR HG23 H 1 1.190 0.001 . . . . . . A 522 THR HG23 . 34442 1
711 . 1 . 1 57 57 THR C C 13 176.304 0.000 . . . . . . A 522 THR C . 34442 1
712 . 1 . 1 57 57 THR CA C 13 66.905 0.063 . . . . . . A 522 THR CA . 34442 1
713 . 1 . 1 57 57 THR CB C 13 66.584 0.000 . . . . . . A 522 THR CB . 34442 1
714 . 1 . 1 57 57 THR CG2 C 13 23.176 0.000 . . . . . . A 522 THR CG2 . 34442 1
715 . 1 . 1 57 57 THR N N 15 118.475 0.011 . . . . . . A 522 THR N . 34442 1
716 . 1 . 1 58 58 LEU H H 1 8.023 0.001 . . . . . . A 523 LEU H . 34442 1
717 . 1 . 1 58 58 LEU HA H 1 3.883 0.009 . . . . . . A 523 LEU HA . 34442 1
718 . 1 . 1 58 58 LEU HB2 H 1 2.109 0.000 . . . . . . A 523 LEU HB2 . 34442 1
719 . 1 . 1 58 58 LEU HB3 H 1 1.454 0.000 . . . . . . A 523 LEU HB3 . 34442 1
720 . 1 . 1 58 58 LEU HG H 1 1.881 0.000 . . . . . . A 523 LEU HG . 34442 1
721 . 1 . 1 58 58 LEU HD11 H 1 0.787 0.038 . . . . . . A 523 LEU HD11 . 34442 1
722 . 1 . 1 58 58 LEU HD12 H 1 0.787 0.038 . . . . . . A 523 LEU HD12 . 34442 1
723 . 1 . 1 58 58 LEU HD13 H 1 0.787 0.038 . . . . . . A 523 LEU HD13 . 34442 1
724 . 1 . 1 58 58 LEU HD21 H 1 0.769 0.000 . . . . . . A 523 LEU HD21 . 34442 1
725 . 1 . 1 58 58 LEU HD22 H 1 0.769 0.000 . . . . . . A 523 LEU HD22 . 34442 1
726 . 1 . 1 58 58 LEU HD23 H 1 0.769 0.000 . . . . . . A 523 LEU HD23 . 34442 1
727 . 1 . 1 58 58 LEU C C 13 178.098 0.005 . . . . . . A 523 LEU C . 34442 1
728 . 1 . 1 58 58 LEU CA C 13 58.184 0.011 . . . . . . A 523 LEU CA . 34442 1
729 . 1 . 1 58 58 LEU CB C 13 42.085 0.003 . . . . . . A 523 LEU CB . 34442 1
730 . 1 . 1 58 58 LEU CG C 13 26.953 0.019 . . . . . . A 523 LEU CG . 34442 1
731 . 1 . 1 58 58 LEU CD1 C 13 26.404 0.008 . . . . . . A 523 LEU CD1 . 34442 1
732 . 1 . 1 58 58 LEU CD2 C 13 22.915 0.014 . . . . . . A 523 LEU CD2 . 34442 1
733 . 1 . 1 58 58 LEU N N 15 120.823 0.002 . . . . . . A 523 LEU N . 34442 1
734 . 1 . 1 59 59 LYS H H 1 8.360 0.002 . . . . . . A 524 LYS H . 34442 1
735 . 1 . 1 59 59 LYS HA H 1 3.258 0.013 . . . . . . A 524 LYS HA . 34442 1
736 . 1 . 1 59 59 LYS HB2 H 1 1.829 0.000 . . . . . . A 524 LYS HB2 . 34442 1
737 . 1 . 1 59 59 LYS HB3 H 1 1.829 0.000 . . . . . . A 524 LYS HB3 . 34442 1
738 . 1 . 1 59 59 LYS HG2 H 1 1.241 0.000 . . . . . . A 524 LYS HG2 . 34442 1
739 . 1 . 1 59 59 LYS HG3 H 1 1.035 0.000 . . . . . . A 524 LYS HG3 . 34442 1
740 . 1 . 1 59 59 LYS HD2 H 1 1.642 0.000 . . . . . . A 524 LYS HD2 . 34442 1
741 . 1 . 1 59 59 LYS HD3 H 1 1.589 0.000 . . . . . . A 524 LYS HD3 . 34442 1
742 . 1 . 1 59 59 LYS HE2 H 1 2.837 0.001 . . . . . . A 524 LYS HE2 . 34442 1
743 . 1 . 1 59 59 LYS HE3 H 1 2.837 0.001 . . . . . . A 524 LYS HE3 . 34442 1
744 . 1 . 1 59 59 LYS C C 13 179.060 0.004 . . . . . . A 524 LYS C . 34442 1
745 . 1 . 1 59 59 LYS CA C 13 59.963 0.021 . . . . . . A 524 LYS CA . 34442 1
746 . 1 . 1 59 59 LYS CB C 13 32.668 0.009 . . . . . . A 524 LYS CB . 34442 1
747 . 1 . 1 59 59 LYS CG C 13 26.211 0.001 . . . . . . A 524 LYS CG . 34442 1
748 . 1 . 1 59 59 LYS CD C 13 29.767 0.005 . . . . . . A 524 LYS CD . 34442 1
749 . 1 . 1 59 59 LYS CE C 13 42.200 0.000 . . . . . . A 524 LYS CE . 34442 1
750 . 1 . 1 59 59 LYS N N 15 117.511 0.012 . . . . . . A 524 LYS N . 34442 1
751 . 1 . 1 60 60 LYS H H 1 7.590 0.002 . . . . . . A 525 LYS H . 34442 1
752 . 1 . 1 60 60 LYS HA H 1 4.112 0.006 . . . . . . A 525 LYS HA . 34442 1
753 . 1 . 1 60 60 LYS HB2 H 1 2.010 0.007 . . . . . . A 525 LYS HB2 . 34442 1
754 . 1 . 1 60 60 LYS HB3 H 1 2.010 0.007 . . . . . . A 525 LYS HB3 . 34442 1
755 . 1 . 1 60 60 LYS HG2 H 1 1.418 0.000 . . . . . . A 525 LYS HG2 . 34442 1
756 . 1 . 1 60 60 LYS HG3 H 1 1.602 0.000 . . . . . . A 525 LYS HG3 . 34442 1
757 . 1 . 1 60 60 LYS HD2 H 1 1.696 0.000 . . . . . . A 525 LYS HD2 . 34442 1
758 . 1 . 1 60 60 LYS HD3 H 1 1.696 0.000 . . . . . . A 525 LYS HD3 . 34442 1
759 . 1 . 1 60 60 LYS HE2 H 1 2.955 0.004 . . . . . . A 525 LYS HE2 . 34442 1
760 . 1 . 1 60 60 LYS HE3 H 1 2.955 0.004 . . . . . . A 525 LYS HE3 . 34442 1
761 . 1 . 1 60 60 LYS C C 13 180.309 0.004 . . . . . . A 525 LYS C . 34442 1
762 . 1 . 1 60 60 LYS CA C 13 59.245 0.019 . . . . . . A 525 LYS CA . 34442 1
763 . 1 . 1 60 60 LYS CB C 13 32.724 0.011 . . . . . . A 525 LYS CB . 34442 1
764 . 1 . 1 60 60 LYS CG C 13 25.248 0.014 . . . . . . A 525 LYS CG . 34442 1
765 . 1 . 1 60 60 LYS CD C 13 29.603 0.011 . . . . . . A 525 LYS CD . 34442 1
766 . 1 . 1 60 60 LYS CE C 13 42.183 0.002 . . . . . . A 525 LYS CE . 34442 1
767 . 1 . 1 60 60 LYS N N 15 118.414 0.023 . . . . . . A 525 LYS N . 34442 1
768 . 1 . 1 61 61 ILE H H 1 8.227 0.003 . . . . . . A 526 ILE H . 34442 1
769 . 1 . 1 61 61 ILE HA H 1 3.976 0.000 . . . . . . A 526 ILE HA . 34442 1
770 . 1 . 1 61 61 ILE HB H 1 1.788 0.000 . . . . . . A 526 ILE HB . 34442 1
771 . 1 . 1 61 61 ILE HG12 H 1 1.286 0.000 . . . . . . A 526 ILE HG12 . 34442 1
772 . 1 . 1 61 61 ILE HG13 H 1 1.507 0.000 . . . . . . A 526 ILE HG13 . 34442 1
773 . 1 . 1 61 61 ILE HG21 H 1 0.810 0.000 . . . . . . A 526 ILE HG21 . 34442 1
774 . 1 . 1 61 61 ILE HG22 H 1 0.810 0.000 . . . . . . A 526 ILE HG22 . 34442 1
775 . 1 . 1 61 61 ILE HG23 H 1 0.810 0.000 . . . . . . A 526 ILE HG23 . 34442 1
776 . 1 . 1 61 61 ILE HD11 H 1 0.620 0.000 . . . . . . A 526 ILE HD11 . 34442 1
777 . 1 . 1 61 61 ILE HD12 H 1 0.620 0.000 . . . . . . A 526 ILE HD12 . 34442 1
778 . 1 . 1 61 61 ILE HD13 H 1 0.620 0.000 . . . . . . A 526 ILE HD13 . 34442 1
779 . 1 . 1 61 61 ILE C C 13 176.875 0.002 . . . . . . A 526 ILE C . 34442 1
780 . 1 . 1 61 61 ILE CA C 13 64.367 0.007 . . . . . . A 526 ILE CA . 34442 1
781 . 1 . 1 61 61 ILE CB C 13 37.227 0.018 . . . . . . A 526 ILE CB . 34442 1
782 . 1 . 1 61 61 ILE CG1 C 13 27.519 0.001 . . . . . . A 526 ILE CG1 . 34442 1
783 . 1 . 1 61 61 ILE CG2 C 13 18.534 0.182 . . . . . . A 526 ILE CG2 . 34442 1
784 . 1 . 1 61 61 ILE CD1 C 13 14.609 0.047 . . . . . . A 526 ILE CD1 . 34442 1
785 . 1 . 1 61 61 ILE N N 15 117.515 0.005 . . . . . . A 526 ILE N . 34442 1
786 . 1 . 1 62 62 ARG H H 1 7.573 0.004 . . . . . . A 527 ARG H . 34442 1
787 . 1 . 1 62 62 ARG HA H 1 4.360 0.000 . . . . . . A 527 ARG HA . 34442 1
788 . 1 . 1 62 62 ARG HB2 H 1 1.758 0.000 . . . . . . A 527 ARG HB2 . 34442 1
789 . 1 . 1 62 62 ARG HB3 H 1 1.897 0.000 . . . . . . A 527 ARG HB3 . 34442 1
790 . 1 . 1 62 62 ARG HG2 H 1 1.779 0.000 . . . . . . A 527 ARG HG2 . 34442 1
791 . 1 . 1 62 62 ARG HG3 H 1 1.586 0.000 . . . . . . A 527 ARG HG3 . 34442 1
792 . 1 . 1 62 62 ARG HD2 H 1 3.006 0.000 . . . . . . A 527 ARG HD2 . 34442 1
793 . 1 . 1 62 62 ARG HD3 H 1 2.816 0.000 . . . . . . A 527 ARG HD3 . 34442 1
794 . 1 . 1 62 62 ARG C C 13 175.741 0.000 . . . . . . A 527 ARG C . 34442 1
795 . 1 . 1 62 62 ARG CA C 13 58.554 0.010 . . . . . . A 527 ARG CA . 34442 1
796 . 1 . 1 62 62 ARG CB C 13 29.599 0.087 . . . . . . A 527 ARG CB . 34442 1
797 . 1 . 1 62 62 ARG CG C 13 26.502 0.004 . . . . . . A 527 ARG CG . 34442 1
798 . 1 . 1 62 62 ARG CD C 13 43.986 0.013 . . . . . . A 527 ARG CD . 34442 1
799 . 1 . 1 62 62 ARG N N 15 118.443 0.021 . . . . . . A 527 ARG N . 34442 1
800 . 1 . 1 63 63 ARG H H 1 7.362 0.002 . . . . . . A 528 ARG H . 34442 1
801 . 1 . 1 63 63 ARG HA H 1 4.516 0.003 . . . . . . A 528 ARG HA . 34442 1
802 . 1 . 1 63 63 ARG HB2 H 1 2.136 0.000 . . . . . . A 528 ARG HB2 . 34442 1
803 . 1 . 1 63 63 ARG HB3 H 1 1.770 0.000 . . . . . . A 528 ARG HB3 . 34442 1
804 . 1 . 1 63 63 ARG HG2 H 1 1.657 0.000 . . . . . . A 528 ARG HG2 . 34442 1
805 . 1 . 1 63 63 ARG HG3 H 1 1.539 0.000 . . . . . . A 528 ARG HG3 . 34442 1
806 . 1 . 1 63 63 ARG HD2 H 1 3.202 0.000 . . . . . . A 528 ARG HD2 . 34442 1
807 . 1 . 1 63 63 ARG HD3 H 1 3.202 0.000 . . . . . . A 528 ARG HD3 . 34442 1
808 . 1 . 1 63 63 ARG C C 13 176.009 0.000 . . . . . . A 528 ARG C . 34442 1
809 . 1 . 1 63 63 ARG CA C 13 54.541 0.003 . . . . . . A 528 ARG CA . 34442 1
810 . 1 . 1 63 63 ARG CB C 13 29.682 0.014 . . . . . . A 528 ARG CB . 34442 1
811 . 1 . 1 63 63 ARG CG C 13 27.121 0.027 . . . . . . A 528 ARG CG . 34442 1
812 . 1 . 1 63 63 ARG CD C 13 43.312 0.001 . . . . . . A 528 ARG CD . 34442 1
813 . 1 . 1 63 63 ARG N N 15 115.235 0.005 . . . . . . A 528 ARG N . 34442 1
814 . 1 . 1 64 64 TYR H H 1 7.508 0.001 . . . . . . A 529 TYR H . 34442 1
815 . 1 . 1 64 64 TYR HA H 1 4.551 0.000 . . . . . . A 529 TYR HA . 34442 1
816 . 1 . 1 64 64 TYR HB2 H 1 3.015 0.000 . . . . . . A 529 TYR HB2 . 34442 1
817 . 1 . 1 64 64 TYR HB3 H 1 3.214 0.003 . . . . . . A 529 TYR HB3 . 34442 1
818 . 1 . 1 64 64 TYR HD1 H 1 7.269 0.002 . . . . . . A 529 TYR HD1 . 34442 1
819 . 1 . 1 64 64 TYR HD2 H 1 7.269 0.002 . . . . . . A 529 TYR HD2 . 34442 1
820 . 1 . 1 64 64 TYR HE1 H 1 6.707 0.000 . . . . . . A 529 TYR HE1 . 34442 1
821 . 1 . 1 64 64 TYR HE2 H 1 6.707 0.000 . . . . . . A 529 TYR HE2 . 34442 1
822 . 1 . 1 64 64 TYR C C 13 173.733 0.002 . . . . . . A 529 TYR C . 34442 1
823 . 1 . 1 64 64 TYR CA C 13 58.286 0.011 . . . . . . A 529 TYR CA . 34442 1
824 . 1 . 1 64 64 TYR CB C 13 38.072 0.006 . . . . . . A 529 TYR CB . 34442 1
825 . 1 . 1 64 64 TYR CD1 C 13 133.658 0.000 . . . . . . A 529 TYR CD1 . 34442 1
826 . 1 . 1 64 64 TYR CE1 C 13 118.078 0.000 . . . . . . A 529 TYR CE1 . 34442 1
827 . 1 . 1 64 64 TYR N N 15 122.981 0.004 . . . . . . A 529 TYR N . 34442 1
828 . 1 . 1 65 65 LYS H H 1 7.735 0.001 . . . . . . A 530 LYS H . 34442 1
829 . 1 . 1 65 65 LYS HA H 1 4.051 0.006 . . . . . . A 530 LYS HA . 34442 1
830 . 1 . 1 65 65 LYS HB2 H 1 1.721 0.000 . . . . . . A 530 LYS HB2 . 34442 1
831 . 1 . 1 65 65 LYS HB3 H 1 1.682 0.000 . . . . . . A 530 LYS HB3 . 34442 1
832 . 1 . 1 65 65 LYS HG2 H 1 1.412 0.000 . . . . . . A 530 LYS HG2 . 34442 1
833 . 1 . 1 65 65 LYS HG3 H 1 1.412 0.000 . . . . . . A 530 LYS HG3 . 34442 1
834 . 1 . 1 65 65 LYS HD2 H 1 1.631 0.000 . . . . . . A 530 LYS HD2 . 34442 1
835 . 1 . 1 65 65 LYS HD3 H 1 1.631 0.000 . . . . . . A 530 LYS HD3 . 34442 1
836 . 1 . 1 65 65 LYS HE2 H 1 2.964 0.003 . . . . . . A 530 LYS HE2 . 34442 1
837 . 1 . 1 65 65 LYS HE3 H 1 2.964 0.003 . . . . . . A 530 LYS HE3 . 34442 1
838 . 1 . 1 65 65 LYS C C 13 177.103 0.003 . . . . . . A 530 LYS C . 34442 1
839 . 1 . 1 65 65 LYS CA C 13 57.926 0.063 . . . . . . A 530 LYS CA . 34442 1
840 . 1 . 1 65 65 LYS CB C 13 32.486 0.010 . . . . . . A 530 LYS CB . 34442 1
841 . 1 . 1 65 65 LYS CG C 13 24.809 0.000 . . . . . . A 530 LYS CG . 34442 1
842 . 1 . 1 65 65 LYS CD C 13 29.149 0.016 . . . . . . A 530 LYS CD . 34442 1
843 . 1 . 1 65 65 LYS CE C 13 42.078 0.000 . . . . . . A 530 LYS CE . 34442 1
844 . 1 . 1 65 65 LYS N N 15 124.567 0.003 . . . . . . A 530 LYS N . 34442 1
845 . 1 . 1 66 66 ALA H H 1 7.136 0.001 . . . . . . A 531 ALA H . 34442 1
846 . 1 . 1 66 66 ALA HA H 1 4.050 0.000 . . . . . . A 531 ALA HA . 34442 1
847 . 1 . 1 66 66 ALA HB1 H 1 1.060 0.000 . . . . . . A 531 ALA HB1 . 34442 1
848 . 1 . 1 66 66 ALA HB2 H 1 1.060 0.000 . . . . . . A 531 ALA HB2 . 34442 1
849 . 1 . 1 66 66 ALA HB3 H 1 1.060 0.000 . . . . . . A 531 ALA HB3 . 34442 1
850 . 1 . 1 66 66 ALA C C 13 177.302 0.002 . . . . . . A 531 ALA C . 34442 1
851 . 1 . 1 66 66 ALA CA C 13 53.297 0.007 . . . . . . A 531 ALA CA . 34442 1
852 . 1 . 1 66 66 ALA CB C 13 18.617 0.012 . . . . . . A 531 ALA CB . 34442 1
853 . 1 . 1 66 66 ALA N N 15 118.757 0.004 . . . . . . A 531 ALA N . 34442 1
854 . 1 . 1 67 67 ASN H H 1 7.496 0.001 . . . . . . A 532 ASN H . 34442 1
855 . 1 . 1 67 67 ASN HA H 1 4.866 0.000 . . . . . . A 532 ASN HA . 34442 1
856 . 1 . 1 67 67 ASN HB2 H 1 2.856 0.000 . . . . . . A 532 ASN HB2 . 34442 1
857 . 1 . 1 67 67 ASN HB3 H 1 2.749 0.000 . . . . . . A 532 ASN HB3 . 34442 1
858 . 1 . 1 67 67 ASN C C 13 173.414 0.003 . . . . . . A 532 ASN C . 34442 1
859 . 1 . 1 67 67 ASN CA C 13 54.662 0.007 . . . . . . A 532 ASN CA . 34442 1
860 . 1 . 1 67 67 ASN CB C 13 41.487 0.006 . . . . . . A 532 ASN CB . 34442 1
861 . 1 . 1 67 67 ASN N N 15 114.906 0.003 . . . . . . A 532 ASN N . 34442 1
862 . 1 . 1 68 68 LYS H H 1 8.903 0.001 . . . . . . A 533 LYS H . 34442 1
863 . 1 . 1 68 68 LYS HA H 1 4.075 0.007 . . . . . . A 533 LYS HA . 34442 1
864 . 1 . 1 68 68 LYS HB2 H 1 1.895 0.000 . . . . . . A 533 LYS HB2 . 34442 1
865 . 1 . 1 68 68 LYS HB3 H 1 1.836 0.000 . . . . . . A 533 LYS HB3 . 34442 1
866 . 1 . 1 68 68 LYS HG2 H 1 1.461 0.000 . . . . . . A 533 LYS HG2 . 34442 1
867 . 1 . 1 68 68 LYS HG3 H 1 1.461 0.000 . . . . . . A 533 LYS HG3 . 34442 1
868 . 1 . 1 68 68 LYS HD2 H 1 1.670 0.000 . . . . . . A 533 LYS HD2 . 34442 1
869 . 1 . 1 68 68 LYS HD3 H 1 1.670 0.000 . . . . . . A 533 LYS HD3 . 34442 1
870 . 1 . 1 68 68 LYS HE2 H 1 2.987 0.005 . . . . . . A 533 LYS HE2 . 34442 1
871 . 1 . 1 68 68 LYS HE3 H 1 2.987 0.005 . . . . . . A 533 LYS HE3 . 34442 1
872 . 1 . 1 68 68 LYS C C 13 177.196 0.001 . . . . . . A 533 LYS C . 34442 1
873 . 1 . 1 68 68 LYS CA C 13 59.477 0.032 . . . . . . A 533 LYS CA . 34442 1
874 . 1 . 1 68 68 LYS CB C 13 32.720 0.009 . . . . . . A 533 LYS CB . 34442 1
875 . 1 . 1 68 68 LYS CG C 13 24.599 0.000 . . . . . . A 533 LYS CG . 34442 1
876 . 1 . 1 68 68 LYS CD C 13 29.415 0.000 . . . . . . A 533 LYS CD . 34442 1
877 . 1 . 1 68 68 LYS CE C 13 42.055 0.018 . . . . . . A 533 LYS CE . 34442 1
878 . 1 . 1 68 68 LYS N N 15 126.967 3.971 . . . . . . A 533 LYS N . 34442 1
879 . 1 . 1 69 69 ASP H H 1 7.897 0.001 . . . . . . A 534 ASP H . 34442 1
880 . 1 . 1 69 69 ASP HA H 1 4.470 0.000 . . . . . . A 534 ASP HA . 34442 1
881 . 1 . 1 69 69 ASP HB2 H 1 3.041 0.000 . . . . . . A 534 ASP HB2 . 34442 1
882 . 1 . 1 69 69 ASP HB3 H 1 2.606 0.000 . . . . . . A 534 ASP HB3 . 34442 1
883 . 1 . 1 69 69 ASP C C 13 179.586 0.002 . . . . . . A 534 ASP C . 34442 1
884 . 1 . 1 69 69 ASP CA C 13 57.849 0.008 . . . . . . A 534 ASP CA . 34442 1
885 . 1 . 1 69 69 ASP CB C 13 39.837 0.004 . . . . . . A 534 ASP CB . 34442 1
886 . 1 . 1 69 69 ASP N N 15 119.238 0.014 . . . . . . A 534 ASP N . 34442 1
887 . 1 . 1 70 70 VAL H H 1 8.554 0.002 . . . . . . A 535 VAL H . 34442 1
888 . 1 . 1 70 70 VAL HA H 1 3.423 0.000 . . . . . . A 535 VAL HA . 34442 1
889 . 1 . 1 70 70 VAL HB H 1 2.369 0.000 . . . . . . A 535 VAL HB . 34442 1
890 . 1 . 1 70 70 VAL HG11 H 1 0.972 0.000 . . . . . . A 535 VAL HG11 . 34442 1
891 . 1 . 1 70 70 VAL HG12 H 1 0.972 0.000 . . . . . . A 535 VAL HG12 . 34442 1
892 . 1 . 1 70 70 VAL HG13 H 1 0.972 0.000 . . . . . . A 535 VAL HG13 . 34442 1
893 . 1 . 1 70 70 VAL HG21 H 1 0.801 0.000 . . . . . . A 535 VAL HG21 . 34442 1
894 . 1 . 1 70 70 VAL HG22 H 1 0.801 0.000 . . . . . . A 535 VAL HG22 . 34442 1
895 . 1 . 1 70 70 VAL HG23 H 1 0.801 0.000 . . . . . . A 535 VAL HG23 . 34442 1
896 . 1 . 1 70 70 VAL C C 13 176.665 0.003 . . . . . . A 535 VAL C . 34442 1
897 . 1 . 1 70 70 VAL CA C 13 66.922 0.001 . . . . . . A 535 VAL CA . 34442 1
898 . 1 . 1 70 70 VAL CB C 13 32.120 0.024 . . . . . . A 535 VAL CB . 34442 1
899 . 1 . 1 70 70 VAL CG1 C 13 23.499 0.005 . . . . . . A 535 VAL CG1 . 34442 1
900 . 1 . 1 70 70 VAL CG2 C 13 21.794 0.004 . . . . . . A 535 VAL CG2 . 34442 1
901 . 1 . 1 70 70 VAL N N 15 121.166 0.003 . . . . . . A 535 VAL N . 34442 1
902 . 1 . 1 71 71 MET H H 1 7.809 0.002 . . . . . . A 536 MET H . 34442 1
903 . 1 . 1 71 71 MET HA H 1 4.203 0.000 . . . . . . A 536 MET HA . 34442 1
904 . 1 . 1 71 71 MET HB2 H 1 2.196 0.000 . . . . . . A 536 MET HB2 . 34442 1
905 . 1 . 1 71 71 MET HB3 H 1 2.436 0.000 . . . . . . A 536 MET HB3 . 34442 1
906 . 1 . 1 71 71 MET HG2 H 1 2.378 0.000 . . . . . . A 536 MET HG2 . 34442 1
907 . 1 . 1 71 71 MET HG3 H 1 2.378 0.000 . . . . . . A 536 MET HG3 . 34442 1
908 . 1 . 1 71 71 MET HE1 H 1 2.100 0.000 . . . . . . A 536 MET HE1 . 34442 1
909 . 1 . 1 71 71 MET HE2 H 1 2.100 0.000 . . . . . . A 536 MET HE2 . 34442 1
910 . 1 . 1 71 71 MET HE3 H 1 2.100 0.000 . . . . . . A 536 MET HE3 . 34442 1
911 . 1 . 1 71 71 MET C C 13 179.074 0.004 . . . . . . A 536 MET C . 34442 1
912 . 1 . 1 71 71 MET CA C 13 60.203 0.007 . . . . . . A 536 MET CA . 34442 1
913 . 1 . 1 71 71 MET CB C 13 33.579 0.016 . . . . . . A 536 MET CB . 34442 1
914 . 1 . 1 71 71 MET CG C 13 32.127 0.030 . . . . . . A 536 MET CG . 34442 1
915 . 1 . 1 71 71 MET CE C 13 17.027 0.000 . . . . . . A 536 MET CE . 34442 1
916 . 1 . 1 71 71 MET N N 15 117.977 0.005 . . . . . . A 536 MET N . 34442 1
917 . 1 . 1 72 72 GLU H H 1 8.439 0.002 . . . . . . A 537 GLU H . 34442 1
918 . 1 . 1 72 72 GLU HA H 1 4.098 0.000 . . . . . . A 537 GLU HA . 34442 1
919 . 1 . 1 72 72 GLU HB2 H 1 2.148 0.000 . . . . . . A 537 GLU HB2 . 34442 1
920 . 1 . 1 72 72 GLU HB3 H 1 2.085 0.000 . . . . . . A 537 GLU HB3 . 34442 1
921 . 1 . 1 72 72 GLU HG2 H 1 2.603 0.000 . . . . . . A 537 GLU HG2 . 34442 1
922 . 1 . 1 72 72 GLU HG3 H 1 2.334 0.000 . . . . . . A 537 GLU HG3 . 34442 1
923 . 1 . 1 72 72 GLU C C 13 179.964 0.004 . . . . . . A 537 GLU C . 34442 1
924 . 1 . 1 72 72 GLU CA C 13 59.355 0.015 . . . . . . A 537 GLU CA . 34442 1
925 . 1 . 1 72 72 GLU CB C 13 29.750 0.020 . . . . . . A 537 GLU CB . 34442 1
926 . 1 . 1 72 72 GLU CG C 13 37.007 0.013 . . . . . . A 537 GLU CG . 34442 1
927 . 1 . 1 72 72 GLU N N 15 117.547 0.006 . . . . . . A 537 GLU N . 34442 1
928 . 1 . 1 73 73 LYS H H 1 8.281 0.001 . . . . . . A 538 LYS H . 34442 1
929 . 1 . 1 73 73 LYS HA H 1 4.326 0.003 . . . . . . A 538 LYS HA . 34442 1
930 . 1 . 1 73 73 LYS HB2 H 1 1.979 0.000 . . . . . . A 538 LYS HB2 . 34442 1
931 . 1 . 1 73 73 LYS HB3 H 1 1.871 0.000 . . . . . . A 538 LYS HB3 . 34442 1
932 . 1 . 1 73 73 LYS HG2 H 1 1.401 0.009 . . . . . . A 538 LYS HG2 . 34442 1
933 . 1 . 1 73 73 LYS HG3 H 1 1.522 0.011 . . . . . . A 538 LYS HG3 . 34442 1
934 . 1 . 1 73 73 LYS HD2 H 1 1.778 0.000 . . . . . . A 538 LYS HD2 . 34442 1
935 . 1 . 1 73 73 LYS HD3 H 1 1.778 0.000 . . . . . . A 538 LYS HD3 . 34442 1
936 . 1 . 1 73 73 LYS HE2 H 1 2.679 0.001 . . . . . . A 538 LYS HE2 . 34442 1
937 . 1 . 1 73 73 LYS HE3 H 1 2.679 0.001 . . . . . . A 538 LYS HE3 . 34442 1
938 . 1 . 1 73 73 LYS C C 13 178.564 0.002 . . . . . . A 538 LYS C . 34442 1
939 . 1 . 1 73 73 LYS CA C 13 57.228 0.007 . . . . . . A 538 LYS CA . 34442 1
940 . 1 . 1 73 73 LYS CB C 13 30.606 0.007 . . . . . . A 538 LYS CB . 34442 1
941 . 1 . 1 73 73 LYS CG C 13 25.264 0.027 . . . . . . A 538 LYS CG . 34442 1
942 . 1 . 1 73 73 LYS CD C 13 27.718 0.036 . . . . . . A 538 LYS CD . 34442 1
943 . 1 . 1 73 73 LYS CE C 13 41.767 0.003 . . . . . . A 538 LYS CE . 34442 1
944 . 1 . 1 73 73 LYS N N 15 121.312 0.003 . . . . . . A 538 LYS N . 34442 1
945 . 1 . 1 74 74 ALA H H 1 8.960 0.001 . . . . . . A 539 ALA H . 34442 1
946 . 1 . 1 74 74 ALA HA H 1 3.906 0.000 . . . . . . A 539 ALA HA . 34442 1
947 . 1 . 1 74 74 ALA HB1 H 1 1.401 0.000 . . . . . . A 539 ALA HB1 . 34442 1
948 . 1 . 1 74 74 ALA HB2 H 1 1.401 0.000 . . . . . . A 539 ALA HB2 . 34442 1
949 . 1 . 1 74 74 ALA HB3 H 1 1.401 0.000 . . . . . . A 539 ALA HB3 . 34442 1
950 . 1 . 1 74 74 ALA C C 13 179.249 0.004 . . . . . . A 539 ALA C . 34442 1
951 . 1 . 1 74 74 ALA CA C 13 55.758 0.006 . . . . . . A 539 ALA CA . 34442 1
952 . 1 . 1 74 74 ALA CB C 13 18.180 0.035 . . . . . . A 539 ALA CB . 34442 1
953 . 1 . 1 74 74 ALA N N 15 120.748 0.005 . . . . . . A 539 ALA N . 34442 1
954 . 1 . 1 75 75 ALA H H 1 7.960 0.001 . . . . . . A 540 ALA H . 34442 1
955 . 1 . 1 75 75 ALA HA H 1 3.977 0.000 . . . . . . A 540 ALA HA . 34442 1
956 . 1 . 1 75 75 ALA HB1 H 1 1.647 0.000 . . . . . . A 540 ALA HB1 . 34442 1
957 . 1 . 1 75 75 ALA HB2 H 1 1.647 0.000 . . . . . . A 540 ALA HB2 . 34442 1
958 . 1 . 1 75 75 ALA HB3 H 1 1.647 0.000 . . . . . . A 540 ALA HB3 . 34442 1
959 . 1 . 1 75 75 ALA C C 13 179.921 0.004 . . . . . . A 540 ALA C . 34442 1
960 . 1 . 1 75 75 ALA CA C 13 55.752 0.004 . . . . . . A 540 ALA CA . 34442 1
961 . 1 . 1 75 75 ALA CB C 13 18.127 0.062 . . . . . . A 540 ALA CB . 34442 1
962 . 1 . 1 75 75 ALA N N 15 119.210 0.008 . . . . . . A 540 ALA N . 34442 1
963 . 1 . 1 76 76 GLU H H 1 7.782 0.002 . . . . . . A 541 GLU H . 34442 1
964 . 1 . 1 76 76 GLU HA H 1 4.108 0.000 . . . . . . A 541 GLU HA . 34442 1
965 . 1 . 1 76 76 GLU HB2 H 1 2.300 0.000 . . . . . . A 541 GLU HB2 . 34442 1
966 . 1 . 1 76 76 GLU HB3 H 1 2.332 0.000 . . . . . . A 541 GLU HB3 . 34442 1
967 . 1 . 1 76 76 GLU HG2 H 1 2.451 0.000 . . . . . . A 541 GLU HG2 . 34442 1
968 . 1 . 1 76 76 GLU HG3 H 1 2.123 0.000 . . . . . . A 541 GLU HG3 . 34442 1
969 . 1 . 1 76 76 GLU C C 13 179.255 0.002 . . . . . . A 541 GLU C . 34442 1
970 . 1 . 1 76 76 GLU CA C 13 59.549 0.007 . . . . . . A 541 GLU CA . 34442 1
971 . 1 . 1 76 76 GLU CB C 13 30.051 0.009 . . . . . . A 541 GLU CB . 34442 1
972 . 1 . 1 76 76 GLU CG C 13 36.060 0.012 . . . . . . A 541 GLU CG . 34442 1
973 . 1 . 1 76 76 GLU N N 15 120.077 0.003 . . . . . . A 541 GLU N . 34442 1
974 . 1 . 1 77 77 VAL H H 1 8.673 0.002 . . . . . . A 542 VAL H . 34442 1
975 . 1 . 1 77 77 VAL HA H 1 3.568 0.009 . . . . . . A 542 VAL HA . 34442 1
976 . 1 . 1 77 77 VAL HB H 1 2.060 0.000 . . . . . . A 542 VAL HB . 34442 1
977 . 1 . 1 77 77 VAL HG11 H 1 1.105 0.011 . . . . . . A 542 VAL HG11 . 34442 1
978 . 1 . 1 77 77 VAL HG12 H 1 1.105 0.011 . . . . . . A 542 VAL HG12 . 34442 1
979 . 1 . 1 77 77 VAL HG13 H 1 1.105 0.011 . . . . . . A 542 VAL HG13 . 34442 1
980 . 1 . 1 77 77 VAL HG21 H 1 0.905 0.000 . . . . . . A 542 VAL HG21 . 34442 1
981 . 1 . 1 77 77 VAL HG22 H 1 0.905 0.000 . . . . . . A 542 VAL HG22 . 34442 1
982 . 1 . 1 77 77 VAL HG23 H 1 0.905 0.000 . . . . . . A 542 VAL HG23 . 34442 1
983 . 1 . 1 77 77 VAL C C 13 177.321 0.001 . . . . . . A 542 VAL C . 34442 1
984 . 1 . 1 77 77 VAL CA C 13 67.168 0.000 . . . . . . A 542 VAL CA . 34442 1
985 . 1 . 1 77 77 VAL CB C 13 31.784 0.017 . . . . . . A 542 VAL CB . 34442 1
986 . 1 . 1 77 77 VAL CG1 C 13 23.846 0.008 . . . . . . A 542 VAL CG1 . 34442 1
987 . 1 . 1 77 77 VAL CG2 C 13 22.058 0.013 . . . . . . A 542 VAL CG2 . 34442 1
988 . 1 . 1 77 77 VAL N N 15 120.221 0.012 . . . . . . A 542 VAL N . 34442 1
989 . 1 . 1 78 78 TYR H H 1 8.884 0.002 . . . . . . A 543 TYR H . 34442 1
990 . 1 . 1 78 78 TYR HA H 1 3.929 0.000 . . . . . . A 543 TYR HA . 34442 1
991 . 1 . 1 78 78 TYR HB2 H 1 3.021 0.003 . . . . . . A 543 TYR HB2 . 34442 1
992 . 1 . 1 78 78 TYR HB3 H 1 3.175 0.005 . . . . . . A 543 TYR HB3 . 34442 1
993 . 1 . 1 78 78 TYR HD1 H 1 7.020 0.002 . . . . . . A 543 TYR HD1 . 34442 1
994 . 1 . 1 78 78 TYR HD2 H 1 7.020 0.002 . . . . . . A 543 TYR HD2 . 34442 1
995 . 1 . 1 78 78 TYR HE1 H 1 6.734 0.002 . . . . . . A 543 TYR HE1 . 34442 1
996 . 1 . 1 78 78 TYR HE2 H 1 6.734 0.002 . . . . . . A 543 TYR HE2 . 34442 1
997 . 1 . 1 78 78 TYR C C 13 176.288 0.001 . . . . . . A 543 TYR C . 34442 1
998 . 1 . 1 78 78 TYR CA C 13 62.396 0.002 . . . . . . A 543 TYR CA . 34442 1
999 . 1 . 1 78 78 TYR CB C 13 38.327 0.009 . . . . . . A 543 TYR CB . 34442 1
1000 . 1 . 1 78 78 TYR CD1 C 13 132.690 0.071 . . . . . . A 543 TYR CD1 . 34442 1
1001 . 1 . 1 78 78 TYR CE1 C 13 118.225 0.021 . . . . . . A 543 TYR CE1 . 34442 1
1002 . 1 . 1 78 78 TYR N N 15 120.455 0.005 . . . . . . A 543 TYR N . 34442 1
1003 . 1 . 1 79 79 THR H H 1 7.964 0.005 . . . . . . A 544 THR H . 34442 1
1004 . 1 . 1 79 79 THR HA H 1 3.971 0.358 . . . . . . A 544 THR HA . 34442 1
1005 . 1 . 1 79 79 THR HB H 1 4.323 0.000 . . . . . . A 544 THR HB . 34442 1
1006 . 1 . 1 79 79 THR HG21 H 1 1.264 0.000 . . . . . . A 544 THR HG21 . 34442 1
1007 . 1 . 1 79 79 THR HG22 H 1 1.264 0.000 . . . . . . A 544 THR HG22 . 34442 1
1008 . 1 . 1 79 79 THR HG23 H 1 1.264 0.000 . . . . . . A 544 THR HG23 . 34442 1
1009 . 1 . 1 79 79 THR C C 13 176.737 0.004 . . . . . . A 544 THR C . 34442 1
1010 . 1 . 1 79 79 THR CA C 13 66.855 0.016 . . . . . . A 544 THR CA . 34442 1
1011 . 1 . 1 79 79 THR CB C 13 68.727 0.026 . . . . . . A 544 THR CB . 34442 1
1012 . 1 . 1 79 79 THR CG2 C 13 21.934 0.003 . . . . . . A 544 THR CG2 . 34442 1
1013 . 1 . 1 79 79 THR N N 15 114.596 0.005 . . . . . . A 544 THR N . 34442 1
1014 . 1 . 1 80 80 ARG H H 1 7.995 0.002 . . . . . . A 545 ARG H . 34442 1
1015 . 1 . 1 80 80 ARG HA H 1 4.031 0.000 . . . . . . A 545 ARG HA . 34442 1
1016 . 1 . 1 80 80 ARG HB2 H 1 1.990 0.000 . . . . . . A 545 ARG HB2 . 34442 1
1017 . 1 . 1 80 80 ARG HB3 H 1 1.968 0.000 . . . . . . A 545 ARG HB3 . 34442 1
1018 . 1 . 1 80 80 ARG HG2 H 1 1.823 0.000 . . . . . . A 545 ARG HG2 . 34442 1
1019 . 1 . 1 80 80 ARG HG3 H 1 1.662 0.000 . . . . . . A 545 ARG HG3 . 34442 1
1020 . 1 . 1 80 80 ARG HD2 H 1 3.199 0.000 . . . . . . A 545 ARG HD2 . 34442 1
1021 . 1 . 1 80 80 ARG HD3 H 1 3.199 0.000 . . . . . . A 545 ARG HD3 . 34442 1
1022 . 1 . 1 80 80 ARG C C 13 179.123 0.004 . . . . . . A 545 ARG C . 34442 1
1023 . 1 . 1 80 80 ARG CA C 13 59.560 0.009 . . . . . . A 545 ARG CA . 34442 1
1024 . 1 . 1 80 80 ARG CB C 13 30.305 0.007 . . . . . . A 545 ARG CB . 34442 1
1025 . 1 . 1 80 80 ARG CG C 13 27.467 0.033 . . . . . . A 545 ARG CG . 34442 1
1026 . 1 . 1 80 80 ARG CD C 13 43.892 0.012 . . . . . . A 545 ARG CD . 34442 1
1027 . 1 . 1 80 80 ARG N N 15 122.178 0.003 . . . . . . A 545 ARG N . 34442 1
1028 . 1 . 1 81 81 LEU H H 1 8.450 0.002 . . . . . . A 546 LEU H . 34442 1
1029 . 1 . 1 81 81 LEU HA H 1 3.977 0.000 . . . . . . A 546 LEU HA . 34442 1
1030 . 1 . 1 81 81 LEU HB2 H 1 1.678 0.000 . . . . . . A 546 LEU HB2 . 34442 1
1031 . 1 . 1 81 81 LEU HB3 H 1 1.286 0.000 . . . . . . A 546 LEU HB3 . 34442 1
1032 . 1 . 1 81 81 LEU HG H 1 1.803 0.011 . . . . . . A 546 LEU HG . 34442 1
1033 . 1 . 1 81 81 LEU HD11 H 1 0.674 0.010 . . . . . . A 546 LEU HD11 . 34442 1
1034 . 1 . 1 81 81 LEU HD12 H 1 0.674 0.010 . . . . . . A 546 LEU HD12 . 34442 1
1035 . 1 . 1 81 81 LEU HD13 H 1 0.674 0.010 . . . . . . A 546 LEU HD13 . 34442 1
1036 . 1 . 1 81 81 LEU HD21 H 1 0.760 0.013 . . . . . . A 546 LEU HD21 . 34442 1
1037 . 1 . 1 81 81 LEU HD22 H 1 0.760 0.013 . . . . . . A 546 LEU HD22 . 34442 1
1038 . 1 . 1 81 81 LEU HD23 H 1 0.760 0.013 . . . . . . A 546 LEU HD23 . 34442 1
1039 . 1 . 1 81 81 LEU C C 13 178.891 0.004 . . . . . . A 546 LEU C . 34442 1
1040 . 1 . 1 81 81 LEU CA C 13 57.793 0.007 . . . . . . A 546 LEU CA . 34442 1
1041 . 1 . 1 81 81 LEU CB C 13 41.618 0.007 . . . . . . A 546 LEU CB . 34442 1
1042 . 1 . 1 81 81 LEU CG C 13 27.061 0.053 . . . . . . A 546 LEU CG . 34442 1
1043 . 1 . 1 81 81 LEU CD1 C 13 25.289 0.056 . . . . . . A 546 LEU CD1 . 34442 1
1044 . 1 . 1 81 81 LEU CD2 C 13 23.047 0.016 . . . . . . A 546 LEU CD2 . 34442 1
1045 . 1 . 1 81 81 LEU N N 15 119.296 0.004 . . . . . . A 546 LEU N . 34442 1
1046 . 1 . 1 82 82 LYS H H 1 8.060 0.002 . . . . . . A 547 LYS H . 34442 1
1047 . 1 . 1 82 82 LYS HA H 1 3.848 0.008 . . . . . . A 547 LYS HA . 34442 1
1048 . 1 . 1 82 82 LYS HB2 H 1 1.454 0.000 . . . . . . A 547 LYS HB2 . 34442 1
1049 . 1 . 1 82 82 LYS HB3 H 1 1.541 0.000 . . . . . . A 547 LYS HB3 . 34442 1
1050 . 1 . 1 82 82 LYS HG2 H 1 1.081 0.012 . . . . . . A 547 LYS HG2 . 34442 1
1051 . 1 . 1 82 82 LYS HG3 H 1 1.081 0.012 . . . . . . A 547 LYS HG3 . 34442 1
1052 . 1 . 1 82 82 LYS HD2 H 1 1.426 0.000 . . . . . . A 547 LYS HD2 . 34442 1
1053 . 1 . 1 82 82 LYS HD3 H 1 1.356 0.000 . . . . . . A 547 LYS HD3 . 34442 1
1054 . 1 . 1 82 82 LYS HE2 H 1 2.874 0.002 . . . . . . A 547 LYS HE2 . 34442 1
1055 . 1 . 1 82 82 LYS HE3 H 1 2.784 0.003 . . . . . . A 547 LYS HE3 . 34442 1
1056 . 1 . 1 82 82 LYS C C 13 178.393 0.002 . . . . . . A 547 LYS C . 34442 1
1057 . 1 . 1 82 82 LYS CA C 13 57.587 0.024 . . . . . . A 547 LYS CA . 34442 1
1058 . 1 . 1 82 82 LYS CB C 13 31.279 0.012 . . . . . . A 547 LYS CB . 34442 1
1059 . 1 . 1 82 82 LYS CG C 13 23.907 0.006 . . . . . . A 547 LYS CG . 34442 1
1060 . 1 . 1 82 82 LYS CD C 13 28.352 0.009 . . . . . . A 547 LYS CD . 34442 1
1061 . 1 . 1 82 82 LYS CE C 13 41.742 0.002 . . . . . . A 547 LYS CE . 34442 1
1062 . 1 . 1 82 82 LYS N N 15 117.413 0.002 . . . . . . A 547 LYS N . 34442 1
1063 . 1 . 1 83 83 SER H H 1 7.724 0.001 . . . . . . A 548 SER H . 34442 1
1064 . 1 . 1 83 83 SER HA H 1 4.334 0.000 . . . . . . A 548 SER HA . 34442 1
1065 . 1 . 1 83 83 SER HB2 H 1 3.974 0.000 . . . . . . A 548 SER HB2 . 34442 1
1066 . 1 . 1 83 83 SER HB3 H 1 3.974 0.000 . . . . . . A 548 SER HB3 . 34442 1
1067 . 1 . 1 83 83 SER C C 13 175.237 0.000 . . . . . . A 548 SER C . 34442 1
1068 . 1 . 1 83 83 SER CA C 13 59.972 0.008 . . . . . . A 548 SER CA . 34442 1
1069 . 1 . 1 83 83 SER CB C 13 63.474 0.016 . . . . . . A 548 SER CB . 34442 1
1070 . 1 . 1 83 83 SER N N 15 114.017 0.006 . . . . . . A 548 SER N . 34442 1
1071 . 1 . 1 84 84 ARG H H 1 7.634 0.001 . . . . . . A 549 ARG H . 34442 1
1072 . 1 . 1 84 84 ARG HA H 1 4.299 0.011 . . . . . . A 549 ARG HA . 34442 1
1073 . 1 . 1 84 84 ARG HB2 H 1 1.817 0.000 . . . . . . A 549 ARG HB2 . 34442 1
1074 . 1 . 1 84 84 ARG HB3 H 1 1.921 0.000 . . . . . . A 549 ARG HB3 . 34442 1
1075 . 1 . 1 84 84 ARG HG2 H 1 1.735 0.000 . . . . . . A 549 ARG HG2 . 34442 1
1076 . 1 . 1 84 84 ARG HG3 H 1 1.735 0.000 . . . . . . A 549 ARG HG3 . 34442 1
1077 . 1 . 1 84 84 ARG HD2 H 1 3.223 0.018 . . . . . . A 549 ARG HD2 . 34442 1
1078 . 1 . 1 84 84 ARG HD3 H 1 3.223 0.018 . . . . . . A 549 ARG HD3 . 34442 1
1079 . 1 . 1 84 84 ARG C C 13 176.761 0.002 . . . . . . A 549 ARG C . 34442 1
1080 . 1 . 1 84 84 ARG CA C 13 56.749 0.016 . . . . . . A 549 ARG CA . 34442 1
1081 . 1 . 1 84 84 ARG CB C 13 30.207 0.012 . . . . . . A 549 ARG CB . 34442 1
1082 . 1 . 1 84 84 ARG CG C 13 27.303 0.033 . . . . . . A 549 ARG CG . 34442 1
1083 . 1 . 1 84 84 ARG CD C 13 43.393 0.009 . . . . . . A 549 ARG CD . 34442 1
1084 . 1 . 1 84 84 ARG N N 15 121.204 0.004 . . . . . . A 549 ARG N . 34442 1
1085 . 1 . 1 85 85 GLY H H 1 8.059 0.001 . . . . . . A 550 GLY H . 34442 1
1086 . 1 . 1 85 85 GLY HA2 H 1 4.094 0.000 . . . . . . A 550 GLY HA2 . 34442 1
1087 . 1 . 1 85 85 GLY HA3 H 1 3.805 0.000 . . . . . . A 550 GLY HA3 . 34442 1
1088 . 1 . 1 85 85 GLY C C 13 173.243 0.001 . . . . . . A 550 GLY C . 34442 1
1089 . 1 . 1 85 85 GLY CA C 13 45.448 0.002 . . . . . . A 550 GLY CA . 34442 1
1090 . 1 . 1 85 85 GLY N N 15 108.349 0.005 . . . . . . A 550 GLY N . 34442 1
1091 . 1 . 1 86 86 SER H H 1 7.715 0.001 . . . . . . A 551 SER H . 34442 1
1092 . 1 . 1 86 86 SER HA H 1 4.286 0.000 . . . . . . A 551 SER HA . 34442 1
1093 . 1 . 1 86 86 SER HB2 H 1 3.849 0.000 . . . . . . A 551 SER HB2 . 34442 1
1094 . 1 . 1 86 86 SER HB3 H 1 3.849 0.000 . . . . . . A 551 SER HB3 . 34442 1
1095 . 1 . 1 86 86 SER C C 13 178.689 0.000 . . . . . . A 551 SER C . 34442 1
1096 . 1 . 1 86 86 SER CA C 13 60.083 0.000 . . . . . . A 551 SER CA . 34442 1
1097 . 1 . 1 86 86 SER CB C 13 64.999 0.001 . . . . . . A 551 SER CB . 34442 1
1098 . 1 . 1 86 86 SER N N 15 121.158 0.002 . . . . . . A 551 SER N . 34442 1
stop_
save_