Content for NMR-STAR saveframe, "assigned_chem_shift_list_of_PPc_region"
save_assigned_chem_shift_list_of_PPc_region
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_of_PPc_region
_Assigned_chem_shift_list.Entry_ID 18338
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $0.6mM_PPc_protein
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18338 1
2 '3D 1H-15N NOESY' . . . 18338 1
4 '3D HNCACB' . . . 18338 1
5 '3D HBHA(CO)NH' . . . 18338 1
6 '3D HNCA' . . . 18338 1
7 '3D HNCO' . . . 18338 1
9 '3D HCCH-TOCSY' . . . 18338 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASN HA H 1 4.781 0.007 . . . . . . 510 ASN HA . 18338 1
2 . 1 1 2 2 ASN HB2 H 1 2.684 0.007 . . . . . . 510 ASN HB2 . 18338 1
3 . 1 1 2 2 ASN HB3 H 1 2.539 0.004 . . . . . . 510 ASN HB3 . 18338 1
4 . 1 1 2 2 ASN C C 13 173.968 0.000 . . . . . . 510 ASN C . 18338 1
5 . 1 1 2 2 ASN CA C 13 52.741 0.122 . . . . . . 510 ASN CA . 18338 1
6 . 1 1 2 2 ASN CB C 13 38.630 0.039 . . . . . . 510 ASN CB . 18338 1
7 . 1 1 3 3 VAL H H 1 8.265 0.006 . . . . . . 511 VAL H . 18338 1
8 . 1 1 3 3 VAL HA H 1 4.759 0.003 . . . . . . 511 VAL HA . 18338 1
9 . 1 1 3 3 VAL HB H 1 1.934 0.006 . . . . . . 511 VAL HB . 18338 1
10 . 1 1 3 3 VAL HG11 H 1 0.920 0.006 . . . . . . 511 VAL HG1 . 18338 1
11 . 1 1 3 3 VAL HG12 H 1 0.920 0.006 . . . . . . 511 VAL HG1 . 18338 1
12 . 1 1 3 3 VAL HG13 H 1 0.920 0.006 . . . . . . 511 VAL HG1 . 18338 1
13 . 1 1 3 3 VAL HG21 H 1 0.859 0.007 . . . . . . 511 VAL HG2 . 18338 1
14 . 1 1 3 3 VAL HG22 H 1 0.859 0.007 . . . . . . 511 VAL HG2 . 18338 1
15 . 1 1 3 3 VAL HG23 H 1 0.859 0.007 . . . . . . 511 VAL HG2 . 18338 1
16 . 1 1 3 3 VAL C C 13 176.909 0.000 . . . . . . 511 VAL C . 18338 1
17 . 1 1 3 3 VAL CA C 13 61.722 0.062 . . . . . . 511 VAL CA . 18338 1
18 . 1 1 3 3 VAL CB C 13 33.686 0.021 . . . . . . 511 VAL CB . 18338 1
19 . 1 1 3 3 VAL CG1 C 13 21.491 0.039 . . . . . . 511 VAL CG1 . 18338 1
20 . 1 1 3 3 VAL CG2 C 13 21.181 0.003 . . . . . . 511 VAL CG2 . 18338 1
21 . 1 1 3 3 VAL N N 15 122.825 0.059 . . . . . . 511 VAL N . 18338 1
22 . 1 1 4 4 LEU H H 1 9.280 0.007 . . . . . . 512 LEU H . 18338 1
23 . 1 1 4 4 LEU HA H 1 4.682 0.007 . . . . . . 512 LEU HA . 18338 1
24 . 1 1 4 4 LEU HB2 H 1 1.593 0.005 . . . . . . 512 LEU HB2 . 18338 1
25 . 1 1 4 4 LEU HB3 H 1 1.546 0.005 . . . . . . 512 LEU HB3 . 18338 1
26 . 1 1 4 4 LEU HG H 1 1.609 0.004 . . . . . . 512 LEU HG . 18338 1
27 . 1 1 4 4 LEU HD11 H 1 0.647 0.005 . . . . . . 512 LEU HD1 . 18338 1
28 . 1 1 4 4 LEU HD12 H 1 0.647 0.005 . . . . . . 512 LEU HD1 . 18338 1
29 . 1 1 4 4 LEU HD13 H 1 0.647 0.005 . . . . . . 512 LEU HD1 . 18338 1
30 . 1 1 4 4 LEU HD21 H 1 0.565 0.003 . . . . . . 512 LEU HD2 . 18338 1
31 . 1 1 4 4 LEU HD22 H 1 0.565 0.003 . . . . . . 512 LEU HD2 . 18338 1
32 . 1 1 4 4 LEU HD23 H 1 0.565 0.003 . . . . . . 512 LEU HD2 . 18338 1
33 . 1 1 4 4 LEU C C 13 174.940 0.000 . . . . . . 512 LEU C . 18338 1
34 . 1 1 4 4 LEU CA C 13 54.033 0.036 . . . . . . 512 LEU CA . 18338 1
35 . 1 1 4 4 LEU CB C 13 44.267 0.051 . . . . . . 512 LEU CB . 18338 1
36 . 1 1 4 4 LEU CG C 13 27.042 0.027 . . . . . . 512 LEU CG . 18338 1
37 . 1 1 4 4 LEU CD1 C 13 24.415 0.006 . . . . . . 512 LEU CD1 . 18338 1
38 . 1 1 4 4 LEU N N 15 129.804 0.026 . . . . . . 512 LEU N . 18338 1
39 . 1 1 5 5 LYS H H 1 9.128 0.011 . . . . . . 513 LYS H . 18338 1
40 . 1 1 5 5 LYS HA H 1 4.646 0.005 . . . . . . 513 LYS HA . 18338 1
41 . 1 1 5 5 LYS HB2 H 1 1.825 0.004 . . . . . . 513 LYS HB2 . 18338 1
42 . 1 1 5 5 LYS HB3 H 1 1.664 0.005 . . . . . . 513 LYS HB3 . 18338 1
43 . 1 1 5 5 LYS HG2 H 1 1.525 0.003 . . . . . . 513 LYS HG2 . 18338 1
44 . 1 1 5 5 LYS HG3 H 1 1.443 0.003 . . . . . . 513 LYS HG3 . 18338 1
45 . 1 1 5 5 LYS HD2 H 1 1.717 0.005 . . . . . . 513 LYS HD . 18338 1
46 . 1 1 5 5 LYS HD3 H 1 1.717 0.005 . . . . . . 513 LYS HD . 18338 1
47 . 1 1 5 5 LYS HE2 H 1 2.990 0.004 . . . . . . 513 LYS HE . 18338 1
48 . 1 1 5 5 LYS HE3 H 1 2.990 0.004 . . . . . . 513 LYS HE . 18338 1
49 . 1 1 5 5 LYS C C 13 177.066 0.000 . . . . . . 513 LYS C . 18338 1
50 . 1 1 5 5 LYS CA C 13 53.964 0.037 . . . . . . 513 LYS CA . 18338 1
51 . 1 1 5 5 LYS CB C 13 33.992 0.068 . . . . . . 513 LYS CB . 18338 1
52 . 1 1 5 5 LYS CG C 13 25.296 0.011 . . . . . . 513 LYS CG . 18338 1
53 . 1 1 5 5 LYS CD C 13 29.061 0.005 . . . . . . 513 LYS CD . 18338 1
54 . 1 1 5 5 LYS CE C 13 42.004 0.027 . . . . . . 513 LYS CE . 18338 1
55 . 1 1 5 5 LYS N N 15 122.688 0.068 . . . . . . 513 LYS N . 18338 1
56 . 1 1 6 6 ASN H H 1 8.904 0.002 . . . . . . 514 ASN H . 18338 1
57 . 1 1 6 6 ASN HA H 1 4.093 0.004 . . . . . . 514 ASN HA . 18338 1
58 . 1 1 6 6 ASN HB2 H 1 2.511 0.006 . . . . . . 514 ASN HB2 . 18338 1
59 . 1 1 6 6 ASN HB3 H 1 2.451 0.004 . . . . . . 514 ASN HB3 . 18338 1
60 . 1 1 6 6 ASN HD21 H 1 6.331 0.001 . . . . . . 514 ASN HD21 . 18338 1
61 . 1 1 6 6 ASN HD22 H 1 6.214 0.002 . . . . . . 514 ASN HD22 . 18338 1
62 . 1 1 6 6 ASN C C 13 177.770 0.000 . . . . . . 514 ASN C . 18338 1
63 . 1 1 6 6 ASN CA C 13 53.902 0.082 . . . . . . 514 ASN CA . 18338 1
64 . 1 1 6 6 ASN CB C 13 37.500 0.029 . . . . . . 514 ASN CB . 18338 1
65 . 1 1 6 6 ASN N N 15 122.057 0.049 . . . . . . 514 ASN N . 18338 1
66 . 1 1 6 6 ASN ND2 N 15 106.266 0.218 . . . . . . 514 ASN ND2 . 18338 1
67 . 1 1 7 7 ASN H H 1 9.338 0.004 . . . . . . 515 ASN H . 18338 1
68 . 1 1 7 7 ASN HA H 1 4.288 0.005 . . . . . . 515 ASN HA . 18338 1
69 . 1 1 7 7 ASN HB2 H 1 2.947 0.010 . . . . . . 515 ASN HB2 . 18338 1
70 . 1 1 7 7 ASN HB3 H 1 2.616 0.006 . . . . . . 515 ASN HB3 . 18338 1
71 . 1 1 7 7 ASN HD21 H 1 7.490 0.004 . . . . . . 515 ASN HD21 . 18338 1
72 . 1 1 7 7 ASN HD22 H 1 6.716 0.003 . . . . . . 515 ASN HD22 . 18338 1
73 . 1 1 7 7 ASN C C 13 173.951 0.000 . . . . . . 515 ASN C . 18338 1
74 . 1 1 7 7 ASN CA C 13 54.973 0.070 . . . . . . 515 ASN CA . 18338 1
75 . 1 1 7 7 ASN CB C 13 37.751 0.071 . . . . . . 515 ASN CB . 18338 1
76 . 1 1 7 7 ASN N N 15 123.685 0.037 . . . . . . 515 ASN N . 18338 1
77 . 1 1 7 7 ASN ND2 N 15 111.979 0.024 . . . . . . 515 ASN ND2 . 18338 1
78 . 1 1 8 8 THR H H 1 7.549 0.004 . . . . . . 516 THR H . 18338 1
79 . 1 1 8 8 THR HA H 1 4.722 0.009 . . . . . . 516 THR HA . 18338 1
80 . 1 1 8 8 THR HB H 1 4.070 0.005 . . . . . . 516 THR HB . 18338 1
81 . 1 1 8 8 THR HG21 H 1 1.150 0.004 . . . . . . 516 THR HG2 . 18338 1
82 . 1 1 8 8 THR HG22 H 1 1.150 0.004 . . . . . . 516 THR HG2 . 18338 1
83 . 1 1 8 8 THR HG23 H 1 1.150 0.004 . . . . . . 516 THR HG2 . 18338 1
84 . 1 1 8 8 THR CA C 13 59.574 0.050 . . . . . . 516 THR CA . 18338 1
85 . 1 1 8 8 THR CB C 13 69.994 0.039 . . . . . . 516 THR CB . 18338 1
86 . 1 1 8 8 THR CG2 C 13 20.423 0.007 . . . . . . 516 THR CG2 . 18338 1
87 . 1 1 8 8 THR N N 15 113.768 0.049 . . . . . . 516 THR N . 18338 1
88 . 1 1 9 9 PRO HA H 1 4.394 0.004 . . . . . . 517 PRO HA . 18338 1
89 . 1 1 9 9 PRO HB2 H 1 1.891 0.008 . . . . . . 517 PRO HB2 . 18338 1
90 . 1 1 9 9 PRO HB3 H 1 1.733 0.008 . . . . . . 517 PRO HB3 . 18338 1
91 . 1 1 9 9 PRO HG2 H 1 2.036 0.009 . . . . . . 517 PRO HG2 . 18338 1
92 . 1 1 9 9 PRO HG3 H 1 1.741 0.005 . . . . . . 517 PRO HG3 . 18338 1
93 . 1 1 9 9 PRO HD2 H 1 3.768 0.006 . . . . . . 517 PRO HD2 . 18338 1
94 . 1 1 9 9 PRO HD3 H 1 3.564 0.005 . . . . . . 517 PRO HD3 . 18338 1
95 . 1 1 9 9 PRO C C 13 175.923 0.000 . . . . . . 517 PRO C . 18338 1
96 . 1 1 9 9 PRO CA C 13 63.301 0.046 . . . . . . 517 PRO CA . 18338 1
97 . 1 1 9 9 PRO CB C 13 32.867 0.027 . . . . . . 517 PRO CB . 18338 1
98 . 1 1 9 9 PRO CG C 13 27.409 0.020 . . . . . . 517 PRO CG . 18338 1
99 . 1 1 9 9 PRO CD C 13 51.112 0.046 . . . . . . 517 PRO CD . 18338 1
100 . 1 1 10 10 VAL H H 1 9.188 0.005 . . . . . . 518 VAL H . 18338 1
101 . 1 1 10 10 VAL HA H 1 4.152 0.006 . . . . . . 518 VAL HA . 18338 1
102 . 1 1 10 10 VAL HB H 1 1.945 0.008 . . . . . . 518 VAL HB . 18338 1
103 . 1 1 10 10 VAL HG11 H 1 1.010 0.002 . . . . . . 518 VAL HG1 . 18338 1
104 . 1 1 10 10 VAL HG12 H 1 1.010 0.002 . . . . . . 518 VAL HG1 . 18338 1
105 . 1 1 10 10 VAL HG13 H 1 1.010 0.002 . . . . . . 518 VAL HG1 . 18338 1
106 . 1 1 10 10 VAL HG21 H 1 0.900 0.005 . . . . . . 518 VAL HG2 . 18338 1
107 . 1 1 10 10 VAL HG22 H 1 0.900 0.005 . . . . . . 518 VAL HG2 . 18338 1
108 . 1 1 10 10 VAL HG23 H 1 0.900 0.005 . . . . . . 518 VAL HG2 . 18338 1
109 . 1 1 10 10 VAL C C 13 174.978 0.000 . . . . . . 518 VAL C . 18338 1
110 . 1 1 10 10 VAL CA C 13 62.345 0.027 . . . . . . 518 VAL CA . 18338 1
111 . 1 1 10 10 VAL CB C 13 32.781 0.036 . . . . . . 518 VAL CB . 18338 1
112 . 1 1 10 10 VAL CG1 C 13 21.848 0.019 . . . . . . 518 VAL CG1 . 18338 1
113 . 1 1 10 10 VAL CG2 C 13 20.968 0.029 . . . . . . 518 VAL CG2 . 18338 1
114 . 1 1 10 10 VAL N N 15 125.810 0.038 . . . . . . 518 VAL N . 18338 1
115 . 1 1 11 11 SER H H 1 8.324 0.007 . . . . . . 519 SER H . 18338 1
116 . 1 1 11 11 SER HA H 1 4.915 0.009 . . . . . . 519 SER HA . 18338 1
117 . 1 1 11 11 SER HB2 H 1 3.711 0.003 . . . . . . 519 SER HB2 . 18338 1
118 . 1 1 11 11 SER HB3 H 1 3.660 0.004 . . . . . . 519 SER HB3 . 18338 1
119 . 1 1 11 11 SER C C 13 173.290 0.000 . . . . . . 519 SER C . 18338 1
120 . 1 1 11 11 SER CA C 13 57.858 0.058 . . . . . . 519 SER CA . 18338 1
121 . 1 1 11 11 SER CB C 13 65.713 0.125 . . . . . . 519 SER CB . 18338 1
122 . 1 1 11 11 SER N N 15 120.017 0.069 . . . . . . 519 SER N . 18338 1
123 . 1 1 12 12 ASN H H 1 8.607 0.006 . . . . . . 520 ASN H . 18338 1
124 . 1 1 12 12 ASN HA H 1 3.927 0.004 . . . . . . 520 ASN HA . 18338 1
125 . 1 1 12 12 ASN HB2 H 1 3.010 0.007 . . . . . . 520 ASN HB2 . 18338 1
126 . 1 1 12 12 ASN HB3 H 1 2.652 0.008 . . . . . . 520 ASN HB3 . 18338 1
127 . 1 1 12 12 ASN HD21 H 1 7.526 0.001 . . . . . . 520 ASN HD21 . 18338 1
128 . 1 1 12 12 ASN HD22 H 1 6.799 0.002 . . . . . . 520 ASN HD22 . 18338 1
129 . 1 1 12 12 ASN C C 13 175.182 0.000 . . . . . . 520 ASN C . 18338 1
130 . 1 1 12 12 ASN CA C 13 54.380 0.039 . . . . . . 520 ASN CA . 18338 1
131 . 1 1 12 12 ASN CB C 13 37.235 0.037 . . . . . . 520 ASN CB . 18338 1
132 . 1 1 12 12 ASN N N 15 115.305 0.046 . . . . . . 520 ASN N . 18338 1
133 . 1 1 12 12 ASN ND2 N 15 113.076 0.053 . . . . . . 520 ASN ND2 . 18338 1
134 . 1 1 13 13 LEU H H 1 9.558 0.007 . . . . . . 521 LEU H . 18338 1
135 . 1 1 13 13 LEU HA H 1 4.342 0.007 . . . . . . 521 LEU HA . 18338 1
136 . 1 1 13 13 LEU HB2 H 1 1.691 0.002 . . . . . . 521 LEU HB2 . 18338 1
137 . 1 1 13 13 LEU HB3 H 1 1.485 0.003 . . . . . . 521 LEU HB3 . 18338 1
138 . 1 1 13 13 LEU HG H 1 1.609 0.006 . . . . . . 521 LEU HG . 18338 1
139 . 1 1 13 13 LEU HD11 H 1 0.678 0.009 . . . . . . 521 LEU HD1 . 18338 1
140 . 1 1 13 13 LEU HD12 H 1 0.678 0.009 . . . . . . 521 LEU HD1 . 18338 1
141 . 1 1 13 13 LEU HD13 H 1 0.678 0.009 . . . . . . 521 LEU HD1 . 18338 1
142 . 1 1 13 13 LEU HD21 H 1 0.848 0.004 . . . . . . 521 LEU HD2 . 18338 1
143 . 1 1 13 13 LEU HD22 H 1 0.848 0.004 . . . . . . 521 LEU HD2 . 18338 1
144 . 1 1 13 13 LEU HD23 H 1 0.848 0.004 . . . . . . 521 LEU HD2 . 18338 1
145 . 1 1 13 13 LEU C C 13 176.951 0.000 . . . . . . 521 LEU C . 18338 1
146 . 1 1 13 13 LEU CA C 13 56.999 0.058 . . . . . . 521 LEU CA . 18338 1
147 . 1 1 13 13 LEU CB C 13 42.045 0.031 . . . . . . 521 LEU CB . 18338 1
148 . 1 1 13 13 LEU CG C 13 27.257 0.049 . . . . . . 521 LEU CG . 18338 1
149 . 1 1 13 13 LEU CD1 C 13 26.552 0.022 . . . . . . 521 LEU CD1 . 18338 1
150 . 1 1 13 13 LEU CD2 C 13 23.772 0.022 . . . . . . 521 LEU CD2 . 18338 1
151 . 1 1 13 13 LEU N N 15 122.314 0.049 . . . . . . 521 LEU N . 18338 1
152 . 1 1 14 14 THR H H 1 8.064 0.006 . . . . . . 522 THR H . 18338 1
153 . 1 1 14 14 THR HA H 1 4.472 0.007 . . . . . . 522 THR HA . 18338 1
154 . 1 1 14 14 THR HB H 1 3.941 0.004 . . . . . . 522 THR HB . 18338 1
155 . 1 1 14 14 THR HG21 H 1 1.096 0.004 . . . . . . 522 THR HG2 . 18338 1
156 . 1 1 14 14 THR HG22 H 1 1.096 0.004 . . . . . . 522 THR HG2 . 18338 1
157 . 1 1 14 14 THR HG23 H 1 1.096 0.004 . . . . . . 522 THR HG2 . 18338 1
158 . 1 1 14 14 THR C C 13 172.445 0.000 . . . . . . 522 THR C . 18338 1
159 . 1 1 14 14 THR CA C 13 59.328 0.116 . . . . . . 522 THR CA . 18338 1
160 . 1 1 14 14 THR CB C 13 72.103 0.083 . . . . . . 522 THR CB . 18338 1
161 . 1 1 14 14 THR CG2 C 13 19.837 0.006 . . . . . . 522 THR CG2 . 18338 1
162 . 1 1 14 14 THR N N 15 116.831 0.046 . . . . . . 522 THR N . 18338 1
163 . 1 1 15 15 GLY H H 1 6.932 0.006 . . . . . . 523 GLY H . 18338 1
164 . 1 1 15 15 GLY HA2 H 1 4.033 0.007 . . . . . . 523 GLY HA2 . 18338 1
165 . 1 1 15 15 GLY HA3 H 1 3.094 0.013 . . . . . . 523 GLY HA3 . 18338 1
166 . 1 1 15 15 GLY C C 13 170.957 0.000 . . . . . . 523 GLY C . 18338 1
167 . 1 1 15 15 GLY CA C 13 45.006 0.016 . . . . . . 523 GLY CA . 18338 1
168 . 1 1 15 15 GLY N N 15 111.731 0.059 . . . . . . 523 GLY N . 18338 1
169 . 1 1 16 16 ASN H H 1 8.361 0.004 . . . . . . 524 ASN H . 18338 1
170 . 1 1 16 16 ASN HA H 1 5.013 0.008 . . . . . . 524 ASN HA . 18338 1
171 . 1 1 16 16 ASN HB2 H 1 2.816 0.003 . . . . . . 524 ASN HB2 . 18338 1
172 . 1 1 16 16 ASN HB3 H 1 2.684 0.005 . . . . . . 524 ASN HB3 . 18338 1
173 . 1 1 16 16 ASN C C 13 177.934 0.000 . . . . . . 524 ASN C . 18338 1
174 . 1 1 16 16 ASN CA C 13 51.372 0.054 . . . . . . 524 ASN CA . 18338 1
175 . 1 1 16 16 ASN CB C 13 39.804 0.020 . . . . . . 524 ASN CB . 18338 1
176 . 1 1 16 16 ASN N N 15 116.698 0.058 . . . . . . 524 ASN N . 18338 1
177 . 1 1 17 17 LYS H H 1 8.861 0.003 . . . . . . 525 LYS H . 18338 1
178 . 1 1 17 17 LYS HA H 1 3.550 0.006 . . . . . . 525 LYS HA . 18338 1
179 . 1 1 17 17 LYS HB2 H 1 1.692 0.004 . . . . . . 525 LYS HB2 . 18338 1
180 . 1 1 17 17 LYS HB3 H 1 1.584 0.005 . . . . . . 525 LYS HB3 . 18338 1
181 . 1 1 17 17 LYS HG2 H 1 1.229 0.007 . . . . . . 525 LYS HG2 . 18338 1
182 . 1 1 17 17 LYS HG3 H 1 1.118 0.005 . . . . . . 525 LYS HG3 . 18338 1
183 . 1 1 17 17 LYS HD2 H 1 1.603 0.006 . . . . . . 525 LYS HD . 18338 1
184 . 1 1 17 17 LYS HD3 H 1 1.603 0.006 . . . . . . 525 LYS HD . 18338 1
185 . 1 1 17 17 LYS HE2 H 1 2.849 0.005 . . . . . . 525 LYS HE . 18338 1
186 . 1 1 17 17 LYS HE3 H 1 2.849 0.005 . . . . . . 525 LYS HE . 18338 1
187 . 1 1 17 17 LYS C C 13 176.745 0.000 . . . . . . 525 LYS C . 18338 1
188 . 1 1 17 17 LYS CA C 13 58.748 0.048 . . . . . . 525 LYS CA . 18338 1
189 . 1 1 17 17 LYS CB C 13 31.984 0.027 . . . . . . 525 LYS CB . 18338 1
190 . 1 1 17 17 LYS CG C 13 24.364 0.043 . . . . . . 525 LYS CG . 18338 1
191 . 1 1 17 17 LYS CD C 13 29.682 0.041 . . . . . . 525 LYS CD . 18338 1
192 . 1 1 17 17 LYS CE C 13 41.796 0.025 . . . . . . 525 LYS CE . 18338 1
193 . 1 1 17 17 LYS N N 15 124.913 0.065 . . . . . . 525 LYS N . 18338 1
194 . 1 1 18 18 GLY H H 1 10.136 0.012 . . . . . . 526 GLY H . 18338 1
195 . 1 1 18 18 GLY HA2 H 1 4.474 0.005 . . . . . . 526 GLY HA2 . 18338 1
196 . 1 1 18 18 GLY HA3 H 1 3.534 0.005 . . . . . . 526 GLY HA3 . 18338 1
197 . 1 1 18 18 GLY C C 13 175.141 0.000 . . . . . . 526 GLY C . 18338 1
198 . 1 1 18 18 GLY CA C 13 45.452 0.031 . . . . . . 526 GLY CA . 18338 1
199 . 1 1 18 18 GLY N N 15 117.930 0.047 . . . . . . 526 GLY N . 18338 1
200 . 1 1 19 19 SER H H 1 8.081 0.003 . . . . . . 527 SER H . 18338 1
201 . 1 1 19 19 SER HA H 1 4.212 0.007 . . . . . . 527 SER HA . 18338 1
202 . 1 1 19 19 SER HB2 H 1 4.100 0.002 . . . . . . 527 SER HB2 . 18338 1
203 . 1 1 19 19 SER HB3 H 1 4.000 0.005 . . . . . . 527 SER HB3 . 18338 1
204 . 1 1 19 19 SER C C 13 173.353 0.000 . . . . . . 527 SER C . 18338 1
205 . 1 1 19 19 SER CA C 13 59.222 0.072 . . . . . . 527 SER CA . 18338 1
206 . 1 1 19 19 SER CB C 13 65.186 0.113 . . . . . . 527 SER CB . 18338 1
207 . 1 1 19 19 SER N N 15 117.503 0.044 . . . . . . 527 SER N . 18338 1
208 . 1 1 20 20 GLU H H 1 8.466 0.004 . . . . . . 528 GLU H . 18338 1
209 . 1 1 20 20 GLU HA H 1 4.863 0.008 . . . . . . 528 GLU HA . 18338 1
210 . 1 1 20 20 GLU HB2 H 1 1.838 0.006 . . . . . . 528 GLU HB2 . 18338 1
211 . 1 1 20 20 GLU HB3 H 1 1.487 0.006 . . . . . . 528 GLU HB3 . 18338 1
212 . 1 1 20 20 GLU HG2 H 1 2.252 0.003 . . . . . . 528 GLU HG2 . 18338 1
213 . 1 1 20 20 GLU HG3 H 1 2.196 0.003 . . . . . . 528 GLU HG3 . 18338 1
214 . 1 1 20 20 GLU C C 13 175.067 0.000 . . . . . . 528 GLU C . 18338 1
215 . 1 1 20 20 GLU CA C 13 55.684 0.034 . . . . . . 528 GLU CA . 18338 1
216 . 1 1 20 20 GLU CB C 13 33.087 0.056 . . . . . . 528 GLU CB . 18338 1
217 . 1 1 20 20 GLU CG C 13 37.058 0.032 . . . . . . 528 GLU CG . 18338 1
218 . 1 1 20 20 GLU N N 15 119.637 0.052 . . . . . . 528 GLU N . 18338 1
219 . 1 1 21 21 VAL H H 1 7.754 0.007 . . . . . . 529 VAL H . 18338 1
220 . 1 1 21 21 VAL HA H 1 4.581 0.008 . . . . . . 529 VAL HA . 18338 1
221 . 1 1 21 21 VAL HB H 1 2.034 0.006 . . . . . . 529 VAL HB . 18338 1
222 . 1 1 21 21 VAL HG11 H 1 1.033 0.005 . . . . . . 529 VAL HG1 . 18338 1
223 . 1 1 21 21 VAL HG12 H 1 1.033 0.005 . . . . . . 529 VAL HG1 . 18338 1
224 . 1 1 21 21 VAL HG13 H 1 1.033 0.005 . . . . . . 529 VAL HG1 . 18338 1
225 . 1 1 21 21 VAL HG21 H 1 1.034 0.006 . . . . . . 529 VAL HG2 . 18338 1
226 . 1 1 21 21 VAL HG22 H 1 1.034 0.006 . . . . . . 529 VAL HG2 . 18338 1
227 . 1 1 21 21 VAL HG23 H 1 1.034 0.006 . . . . . . 529 VAL HG2 . 18338 1
228 . 1 1 21 21 VAL C C 13 173.883 0.000 . . . . . . 529 VAL C . 18338 1
229 . 1 1 21 21 VAL CA C 13 60.326 0.038 . . . . . . 529 VAL CA . 18338 1
230 . 1 1 21 21 VAL CB C 13 34.994 0.111 . . . . . . 529 VAL CB . 18338 1
231 . 1 1 21 21 VAL CG1 C 13 21.196 0.018 . . . . . . 529 VAL CG1 . 18338 1
232 . 1 1 21 21 VAL CG2 C 13 20.232 0.074 . . . . . . 529 VAL CG2 . 18338 1
233 . 1 1 21 21 VAL N N 15 119.777 0.055 . . . . . . 529 VAL N . 18338 1
234 . 1 1 22 22 PHE H H 1 8.417 0.004 . . . . . . 530 PHE H . 18338 1
235 . 1 1 22 22 PHE HA H 1 5.793 0.005 . . . . . . 530 PHE HA . 18338 1
236 . 1 1 22 22 PHE HB2 H 1 3.572 0.005 . . . . . . 530 PHE HB2 . 18338 1
237 . 1 1 22 22 PHE HB3 H 1 2.648 0.006 . . . . . . 530 PHE HB3 . 18338 1
238 . 1 1 22 22 PHE HD1 H 1 7.332 0.006 . . . . . . 530 PHE HD . 18338 1
239 . 1 1 22 22 PHE HD2 H 1 7.332 0.006 . . . . . . 530 PHE HD . 18338 1
240 . 1 1 22 22 PHE C C 13 175.982 0.000 . . . . . . 530 PHE C . 18338 1
241 . 1 1 22 22 PHE CA C 13 57.912 0.054 . . . . . . 530 PHE CA . 18338 1
242 . 1 1 22 22 PHE CB C 13 42.338 0.074 . . . . . . 530 PHE CB . 18338 1
243 . 1 1 22 22 PHE N N 15 121.244 0.055 . . . . . . 530 PHE N . 18338 1
244 . 1 1 23 23 TYR H H 1 9.750 0.007 . . . . . . 531 TYR H . 18338 1
245 . 1 1 23 23 TYR HA H 1 5.414 0.007 . . . . . . 531 TYR HA . 18338 1
246 . 1 1 23 23 TYR HB2 H 1 3.035 0.008 . . . . . . 531 TYR HB2 . 18338 1
247 . 1 1 23 23 TYR HB3 H 1 2.582 0.011 . . . . . . 531 TYR HB3 . 18338 1
248 . 1 1 23 23 TYR HD1 H 1 6.705 0.004 . . . . . . 531 TYR HD1 . 18338 1
249 . 1 1 23 23 TYR C C 13 176.572 0.000 . . . . . . 531 TYR C . 18338 1
250 . 1 1 23 23 TYR CA C 13 56.927 0.121 . . . . . . 531 TYR CA . 18338 1
251 . 1 1 23 23 TYR CB C 13 44.428 0.091 . . . . . . 531 TYR CB . 18338 1
252 . 1 1 23 23 TYR N N 15 120.717 0.044 . . . . . . 531 TYR N . 18338 1
253 . 1 1 24 24 THR H H 1 8.735 0.005 . . . . . . 532 THR H . 18338 1
254 . 1 1 24 24 THR HA H 1 5.649 0.004 . . . . . . 532 THR HA . 18338 1
255 . 1 1 24 24 THR HB H 1 3.809 0.005 . . . . . . 532 THR HB . 18338 1
256 . 1 1 24 24 THR HG21 H 1 0.699 0.007 . . . . . . 532 THR HG2 . 18338 1
257 . 1 1 24 24 THR HG22 H 1 0.699 0.007 . . . . . . 532 THR HG2 . 18338 1
258 . 1 1 24 24 THR HG23 H 1 0.699 0.007 . . . . . . 532 THR HG2 . 18338 1
259 . 1 1 24 24 THR C C 13 173.680 0.000 . . . . . . 532 THR C . 18338 1
260 . 1 1 24 24 THR CA C 13 60.052 0.131 . . . . . . 532 THR CA . 18338 1
261 . 1 1 24 24 THR CB C 13 73.365 0.010 . . . . . . 532 THR CB . 18338 1
262 . 1 1 24 24 THR CG2 C 13 22.067 0.012 . . . . . . 532 THR CG2 . 18338 1
263 . 1 1 24 24 THR N N 15 111.772 0.058 . . . . . . 532 THR N . 18338 1
264 . 1 1 25 25 PHE H H 1 8.767 0.006 . . . . . . 533 PHE H . 18338 1
265 . 1 1 25 25 PHE HA H 1 5.148 0.006 . . . . . . 533 PHE HA . 18338 1
266 . 1 1 25 25 PHE HB2 H 1 3.382 0.006 . . . . . . 533 PHE HB2 . 18338 1
267 . 1 1 25 25 PHE HB3 H 1 3.259 0.005 . . . . . . 533 PHE HB3 . 18338 1
268 . 1 1 25 25 PHE HD1 H 1 6.704 0.003 . . . . . . 533 PHE HD . 18338 1
269 . 1 1 25 25 PHE HD2 H 1 6.704 0.003 . . . . . . 533 PHE HD . 18338 1
270 . 1 1 25 25 PHE C C 13 172.533 0.000 . . . . . . 533 PHE C . 18338 1
271 . 1 1 25 25 PHE CA C 13 57.739 0.087 . . . . . . 533 PHE CA . 18338 1
272 . 1 1 25 25 PHE CB C 13 43.338 0.075 . . . . . . 533 PHE CB . 18338 1
273 . 1 1 25 25 PHE N N 15 112.405 0.101 . . . . . . 533 PHE N . 18338 1
274 . 1 1 26 26 THR H H 1 8.136 0.006 . . . . . . 534 THR H . 18338 1
275 . 1 1 26 26 THR HA H 1 4.732 0.005 . . . . . . 534 THR HA . 18338 1
276 . 1 1 26 26 THR HB H 1 4.365 0.009 . . . . . . 534 THR HB . 18338 1
277 . 1 1 26 26 THR HG21 H 1 1.193 0.004 . . . . . . 534 THR HG2 . 18338 1
278 . 1 1 26 26 THR HG22 H 1 1.193 0.004 . . . . . . 534 THR HG2 . 18338 1
279 . 1 1 26 26 THR HG23 H 1 1.193 0.004 . . . . . . 534 THR HG2 . 18338 1
280 . 1 1 26 26 THR C C 13 173.152 0.000 . . . . . . 534 THR C . 18338 1
281 . 1 1 26 26 THR CA C 13 59.514 0.103 . . . . . . 534 THR CA . 18338 1
282 . 1 1 26 26 THR CB C 13 72.910 0.067 . . . . . . 534 THR CB . 18338 1
283 . 1 1 26 26 THR CG2 C 13 22.148 0.002 . . . . . . 534 THR CG2 . 18338 1
284 . 1 1 26 26 THR N N 15 109.173 0.048 . . . . . . 534 THR N . 18338 1
285 . 1 1 27 27 VAL H H 1 9.309 0.006 . . . . . . 535 VAL H . 18338 1
286 . 1 1 27 27 VAL HA H 1 4.623 0.006 . . . . . . 535 VAL HA . 18338 1
287 . 1 1 27 27 VAL HB H 1 1.642 0.008 . . . . . . 535 VAL HB . 18338 1
288 . 1 1 27 27 VAL HG11 H 1 0.045 0.004 . . . . . . 535 VAL HG1 . 18338 1
289 . 1 1 27 27 VAL HG12 H 1 0.045 0.004 . . . . . . 535 VAL HG1 . 18338 1
290 . 1 1 27 27 VAL HG13 H 1 0.045 0.004 . . . . . . 535 VAL HG1 . 18338 1
291 . 1 1 27 27 VAL HG21 H 1 0.450 0.005 . . . . . . 535 VAL HG2 . 18338 1
292 . 1 1 27 27 VAL HG22 H 1 0.450 0.005 . . . . . . 535 VAL HG2 . 18338 1
293 . 1 1 27 27 VAL HG23 H 1 0.450 0.005 . . . . . . 535 VAL HG2 . 18338 1
294 . 1 1 27 27 VAL C C 13 175.678 0.000 . . . . . . 535 VAL C . 18338 1
295 . 1 1 27 27 VAL CA C 13 59.754 0.059 . . . . . . 535 VAL CA . 18338 1
296 . 1 1 27 27 VAL CB C 13 35.767 0.014 . . . . . . 535 VAL CB . 18338 1
297 . 1 1 27 27 VAL CG1 C 13 20.686 0.009 . . . . . . 535 VAL CG1 . 18338 1
298 . 1 1 27 27 VAL CG2 C 13 19.596 0.006 . . . . . . 535 VAL CG2 . 18338 1
299 . 1 1 27 27 VAL N N 15 111.566 0.077 . . . . . . 535 VAL N . 18338 1
300 . 1 1 28 28 ASP H H 1 7.877 0.009 . . . . . . 536 ASP H . 18338 1
301 . 1 1 28 28 ASP HA H 1 4.641 0.006 . . . . . . 536 ASP HA . 18338 1
302 . 1 1 28 28 ASP HB2 H 1 2.875 0.010 . . . . . . 536 ASP HB2 . 18338 1
303 . 1 1 28 28 ASP HB3 H 1 2.657 0.009 . . . . . . 536 ASP HB3 . 18338 1
304 . 1 1 28 28 ASP C C 13 175.436 0.000 . . . . . . 536 ASP C . 18338 1
305 . 1 1 28 28 ASP CA C 13 53.295 0.083 . . . . . . 536 ASP CA . 18338 1
306 . 1 1 28 28 ASP CB C 13 40.867 0.104 . . . . . . 536 ASP CB . 18338 1
307 . 1 1 28 28 ASP N N 15 117.022 0.053 . . . . . . 536 ASP N . 18338 1
308 . 1 1 29 29 ARG H H 1 7.465 0.007 . . . . . . 537 ARG H . 18338 1
309 . 1 1 29 29 ARG HA H 1 4.464 0.006 . . . . . . 537 ARG HA . 18338 1
310 . 1 1 29 29 ARG HB2 H 1 1.912 0.008 . . . . . . 537 ARG HB2 . 18338 1
311 . 1 1 29 29 ARG HB3 H 1 1.721 0.004 . . . . . . 537 ARG HB3 . 18338 1
312 . 1 1 29 29 ARG HG2 H 1 1.577 0.004 . . . . . . 537 ARG HG2 . 18338 1
313 . 1 1 29 29 ARG HG3 H 1 1.374 0.006 . . . . . . 537 ARG HG3 . 18338 1
314 . 1 1 29 29 ARG HD2 H 1 3.231 0.003 . . . . . . 537 ARG HD2 . 18338 1
315 . 1 1 29 29 ARG HD3 H 1 3.116 0.002 . . . . . . 537 ARG HD3 . 18338 1
316 . 1 1 29 29 ARG C C 13 173.080 0.000 . . . . . . 537 ARG C . 18338 1
317 . 1 1 29 29 ARG CA C 13 53.610 0.024 . . . . . . 537 ARG CA . 18338 1
318 . 1 1 29 29 ARG CB C 13 31.895 0.078 . . . . . . 537 ARG CB . 18338 1
319 . 1 1 29 29 ARG CG C 13 25.488 0.036 . . . . . . 537 ARG CG . 18338 1
320 . 1 1 29 29 ARG CD C 13 43.301 0.002 . . . . . . 537 ARG CD . 18338 1
321 . 1 1 29 29 ARG N N 15 115.495 0.081 . . . . . . 537 ARG N . 18338 1
322 . 1 1 30 30 ASN H H 1 8.356 0.018 . . . . . . 538 ASN H . 18338 1
323 . 1 1 30 30 ASN HA H 1 4.949 0.004 . . . . . . 538 ASN HA . 18338 1
324 . 1 1 30 30 ASN HB2 H 1 2.667 0.004 . . . . . . 538 ASN HB2 . 18338 1
325 . 1 1 30 30 ASN HB3 H 1 2.624 0.004 . . . . . . 538 ASN HB3 . 18338 1
326 . 1 1 30 30 ASN HD21 H 1 7.013 0.002 . . . . . . 538 ASN HD21 . 18338 1
327 . 1 1 30 30 ASN HD22 H 1 6.809 0.000 . . . . . . 538 ASN HD22 . 18338 1
328 . 1 1 30 30 ASN C C 13 175.473 0.000 . . . . . . 538 ASN C . 18338 1
329 . 1 1 30 30 ASN CA C 13 54.674 0.045 . . . . . . 538 ASN CA . 18338 1
330 . 1 1 30 30 ASN CB C 13 37.986 0.052 . . . . . . 538 ASN CB . 18338 1
331 . 1 1 30 30 ASN N N 15 117.722 0.045 . . . . . . 538 ASN N . 18338 1
332 . 1 1 30 30 ASN ND2 N 15 111.955 0.041 . . . . . . 538 ASN ND2 . 18338 1
333 . 1 1 31 31 ALA H H 1 8.265 0.008 . . . . . . 539 ALA H . 18338 1
334 . 1 1 31 31 ALA HA H 1 4.612 0.005 . . . . . . 539 ALA HA . 18338 1
335 . 1 1 31 31 ALA HB1 H 1 1.264 0.003 . . . . . . 539 ALA HB . 18338 1
336 . 1 1 31 31 ALA HB2 H 1 1.264 0.003 . . . . . . 539 ALA HB . 18338 1
337 . 1 1 31 31 ALA HB3 H 1 1.264 0.003 . . . . . . 539 ALA HB . 18338 1
338 . 1 1 31 31 ALA C C 13 175.924 0.000 . . . . . . 539 ALA C . 18338 1
339 . 1 1 31 31 ALA CA C 13 51.849 0.072 . . . . . . 539 ALA CA . 18338 1
340 . 1 1 31 31 ALA CB C 13 22.909 0.137 . . . . . . 539 ALA CB . 18338 1
341 . 1 1 31 31 ALA N N 15 126.531 0.120 . . . . . . 539 ALA N . 18338 1
342 . 1 1 32 32 THR H H 1 8.565 0.008 . . . . . . 540 THR H . 18338 1
343 . 1 1 32 32 THR HA H 1 4.708 0.006 . . . . . . 540 THR HA . 18338 1
344 . 1 1 32 32 THR HB H 1 3.966 0.010 . . . . . . 540 THR HB . 18338 1
345 . 1 1 32 32 THR HG21 H 1 0.975 0.004 . . . . . . 540 THR HG2 . 18338 1
346 . 1 1 32 32 THR HG22 H 1 0.975 0.004 . . . . . . 540 THR HG2 . 18338 1
347 . 1 1 32 32 THR HG23 H 1 0.975 0.004 . . . . . . 540 THR HG2 . 18338 1
348 . 1 1 32 32 THR C C 13 173.217 0.000 . . . . . . 540 THR C . 18338 1
349 . 1 1 32 32 THR CA C 13 62.729 0.049 . . . . . . 540 THR CA . 18338 1
350 . 1 1 32 32 THR CB C 13 68.616 0.021 . . . . . . 540 THR CB . 18338 1
351 . 1 1 32 32 THR CG2 C 13 21.731 0.004 . . . . . . 540 THR CG2 . 18338 1
352 . 1 1 32 32 THR N N 15 118.190 0.103 . . . . . . 540 THR N . 18338 1
353 . 1 1 33 33 ALA H H 1 9.100 0.012 . . . . . . 541 ALA H . 18338 1
354 . 1 1 33 33 ALA HA H 1 4.915 0.005 . . . . . . 541 ALA HA . 18338 1
355 . 1 1 33 33 ALA HB1 H 1 0.847 0.010 . . . . . . 541 ALA HB . 18338 1
356 . 1 1 33 33 ALA HB2 H 1 0.847 0.010 . . . . . . 541 ALA HB . 18338 1
357 . 1 1 33 33 ALA HB3 H 1 0.847 0.010 . . . . . . 541 ALA HB . 18338 1
358 . 1 1 33 33 ALA C C 13 175.117 0.000 . . . . . . 541 ALA C . 18338 1
359 . 1 1 33 33 ALA CA C 13 49.972 0.064 . . . . . . 541 ALA CA . 18338 1
360 . 1 1 33 33 ALA CB C 13 20.978 0.099 . . . . . . 541 ALA CB . 18338 1
361 . 1 1 33 33 ALA N N 15 131.345 0.094 . . . . . . 541 ALA N . 18338 1
362 . 1 1 34 34 VAL H H 1 8.660 0.014 . . . . . . 542 VAL H . 18338 1
363 . 1 1 34 34 VAL HA H 1 4.855 0.005 . . . . . . 542 VAL HA . 18338 1
364 . 1 1 34 34 VAL HB H 1 1.856 0.008 . . . . . . 542 VAL HB . 18338 1
365 . 1 1 34 34 VAL HG11 H 1 0.797 0.004 . . . . . . 542 VAL HG1 . 18338 1
366 . 1 1 34 34 VAL HG12 H 1 0.797 0.004 . . . . . . 542 VAL HG1 . 18338 1
367 . 1 1 34 34 VAL HG13 H 1 0.797 0.004 . . . . . . 542 VAL HG1 . 18338 1
368 . 1 1 34 34 VAL HG21 H 1 0.683 0.002 . . . . . . 542 VAL HG2 . 18338 1
369 . 1 1 34 34 VAL HG22 H 1 0.683 0.002 . . . . . . 542 VAL HG2 . 18338 1
370 . 1 1 34 34 VAL HG23 H 1 0.683 0.002 . . . . . . 542 VAL HG2 . 18338 1
371 . 1 1 34 34 VAL C C 13 176.293 0.000 . . . . . . 542 VAL C . 18338 1
372 . 1 1 34 34 VAL CA C 13 61.114 0.078 . . . . . . 542 VAL CA . 18338 1
373 . 1 1 34 34 VAL CB C 13 33.759 0.018 . . . . . . 542 VAL CB . 18338 1
374 . 1 1 34 34 VAL CG1 C 13 21.070 0.023 . . . . . . 542 VAL CG1 . 18338 1
375 . 1 1 34 34 VAL N N 15 121.390 0.120 . . . . . . 542 VAL N . 18338 1
376 . 1 1 35 35 VAL H H 1 8.924 0.007 . . . . . . 543 VAL H . 18338 1
377 . 1 1 35 35 VAL HA H 1 4.990 0.005 . . . . . . 543 VAL HA . 18338 1
378 . 1 1 35 35 VAL HB H 1 1.566 0.010 . . . . . . 543 VAL HB . 18338 1
379 . 1 1 35 35 VAL HG11 H 1 0.624 0.006 . . . . . . 543 VAL HG1 . 18338 1
380 . 1 1 35 35 VAL HG12 H 1 0.624 0.006 . . . . . . 543 VAL HG1 . 18338 1
381 . 1 1 35 35 VAL HG13 H 1 0.624 0.006 . . . . . . 543 VAL HG1 . 18338 1
382 . 1 1 35 35 VAL HG21 H 1 0.745 0.003 . . . . . . 543 VAL HG2 . 18338 1
383 . 1 1 35 35 VAL HG22 H 1 0.745 0.003 . . . . . . 543 VAL HG2 . 18338 1
384 . 1 1 35 35 VAL HG23 H 1 0.745 0.003 . . . . . . 543 VAL HG2 . 18338 1
385 . 1 1 35 35 VAL C C 13 173.736 0.000 . . . . . . 543 VAL C . 18338 1
386 . 1 1 35 35 VAL CA C 13 59.332 0.098 . . . . . . 543 VAL CA . 18338 1
387 . 1 1 35 35 VAL CB C 13 33.831 0.111 . . . . . . 543 VAL CB . 18338 1
388 . 1 1 35 35 VAL CG1 C 13 22.797 0.032 . . . . . . 543 VAL CG1 . 18338 1
389 . 1 1 35 35 VAL CG2 C 13 22.047 0.013 . . . . . . 543 VAL CG2 . 18338 1
390 . 1 1 35 35 VAL N N 15 129.290 0.050 . . . . . . 543 VAL N . 18338 1
391 . 1 1 36 36 SER H H 1 9.168 0.004 . . . . . . 544 SER H . 18338 1
392 . 1 1 36 36 SER HA H 1 5.372 0.008 . . . . . . 544 SER HA . 18338 1
393 . 1 1 36 36 SER HB2 H 1 3.726 0.007 . . . . . . 544 SER HB2 . 18338 1
394 . 1 1 36 36 SER HB3 H 1 3.547 0.006 . . . . . . 544 SER HB3 . 18338 1
395 . 1 1 36 36 SER C C 13 173.740 0.000 . . . . . . 544 SER C . 18338 1
396 . 1 1 36 36 SER CA C 13 56.103 0.057 . . . . . . 544 SER CA . 18338 1
397 . 1 1 36 36 SER CB C 13 67.331 0.078 . . . . . . 544 SER CB . 18338 1
398 . 1 1 36 36 SER N N 15 119.476 0.051 . . . . . . 544 SER N . 18338 1
399 . 1 1 37 37 ILE H H 1 8.887 0.006 . . . . . . 545 ILE H . 18338 1
400 . 1 1 37 37 ILE HA H 1 5.642 0.006 . . . . . . 545 ILE HA . 18338 1
401 . 1 1 37 37 ILE HB H 1 1.632 0.005 . . . . . . 545 ILE HB . 18338 1
402 . 1 1 37 37 ILE HG12 H 1 1.801 0.002 . . . . . . 545 ILE HG1 . 18338 1
403 . 1 1 37 37 ILE HG13 H 1 1.801 0.002 . . . . . . 545 ILE HG1 . 18338 1
404 . 1 1 37 37 ILE HG21 H 1 0.632 0.005 . . . . . . 545 ILE HG2 . 18338 1
405 . 1 1 37 37 ILE HG22 H 1 0.632 0.005 . . . . . . 545 ILE HG2 . 18338 1
406 . 1 1 37 37 ILE HG23 H 1 0.632 0.005 . . . . . . 545 ILE HG2 . 18338 1
407 . 1 1 37 37 ILE HD11 H 1 0.357 0.004 . . . . . . 545 ILE HD1 . 18338 1
408 . 1 1 37 37 ILE HD12 H 1 0.357 0.004 . . . . . . 545 ILE HD1 . 18338 1
409 . 1 1 37 37 ILE HD13 H 1 0.357 0.004 . . . . . . 545 ILE HD1 . 18338 1
410 . 1 1 37 37 ILE C C 13 176.096 0.000 . . . . . . 545 ILE C . 18338 1
411 . 1 1 37 37 ILE CA C 13 59.058 0.063 . . . . . . 545 ILE CA . 18338 1
412 . 1 1 37 37 ILE CB C 13 41.934 0.086 . . . . . . 545 ILE CB . 18338 1
413 . 1 1 37 37 ILE CG1 C 13 26.797 0.021 . . . . . . 545 ILE CG1 . 18338 1
414 . 1 1 37 37 ILE CG2 C 13 20.395 0.015 . . . . . . 545 ILE CG2 . 18338 1
415 . 1 1 37 37 ILE CD1 C 13 13.938 0.007 . . . . . . 545 ILE CD1 . 18338 1
416 . 1 1 37 37 ILE N N 15 113.997 0.054 . . . . . . 545 ILE N . 18338 1
417 . 1 1 38 38 SER H H 1 8.090 0.003 . . . . . . 546 SER H . 18338 1
418 . 1 1 38 38 SER HA H 1 4.847 0.008 . . . . . . 546 SER HA . 18338 1
419 . 1 1 38 38 SER HB2 H 1 3.857 0.008 . . . . . . 546 SER HB2 . 18338 1
420 . 1 1 38 38 SER HB3 H 1 3.661 0.007 . . . . . . 546 SER HB3 . 18338 1
421 . 1 1 38 38 SER HG H 1 5.097 0.000 . . . . . . 546 SER HG . 18338 1
422 . 1 1 38 38 SER C C 13 174.599 0.000 . . . . . . 546 SER C . 18338 1
423 . 1 1 38 38 SER CA C 13 57.872 0.072 . . . . . . 546 SER CA . 18338 1
424 . 1 1 38 38 SER CB C 13 65.932 0.023 . . . . . . 546 SER CB . 18338 1
425 . 1 1 38 38 SER N N 15 111.547 0.049 . . . . . . 546 SER N . 18338 1
426 . 1 1 39 39 GLY H H 1 7.850 0.004 . . . . . . 547 GLY H . 18338 1
427 . 1 1 39 39 GLY HA2 H 1 4.292 0.008 . . . . . . 547 GLY HA2 . 18338 1
428 . 1 1 39 39 GLY HA3 H 1 3.827 0.004 . . . . . . 547 GLY HA3 . 18338 1
429 . 1 1 39 39 GLY C C 13 173.002 0.000 . . . . . . 547 GLY C . 18338 1
430 . 1 1 39 39 GLY CA C 13 44.515 0.032 . . . . . . 547 GLY CA . 18338 1
431 . 1 1 39 39 GLY N N 15 106.021 0.056 . . . . . . 547 GLY N . 18338 1
432 . 1 1 40 40 GLY H H 1 7.874 0.003 . . . . . . 548 GLY H . 18338 1
433 . 1 1 40 40 GLY HA2 H 1 4.458 0.005 . . . . . . 548 GLY HA2 . 18338 1
434 . 1 1 40 40 GLY HA3 H 1 3.743 0.005 . . . . . . 548 GLY HA3 . 18338 1
435 . 1 1 40 40 GLY C C 13 175.022 0.000 . . . . . . 548 GLY C . 18338 1
436 . 1 1 40 40 GLY CA C 13 45.624 0.043 . . . . . . 548 GLY CA . 18338 1
437 . 1 1 40 40 GLY N N 15 101.705 0.038 . . . . . . 548 GLY N . 18338 1
438 . 1 1 41 41 SER H H 1 8.846 0.012 . . . . . . 549 SER H . 18338 1
439 . 1 1 41 41 SER HA H 1 4.834 0.004 . . . . . . 549 SER HA . 18338 1
440 . 1 1 41 41 SER HB2 H 1 3.719 0.005 . . . . . . 549 SER HB . 18338 1
441 . 1 1 41 41 SER HB3 H 1 3.719 0.005 . . . . . . 549 SER HB . 18338 1
442 . 1 1 41 41 SER HG H 1 4.972 0.001 . . . . . . 549 SER HG . 18338 1
443 . 1 1 41 41 SER C C 13 175.203 0.000 . . . . . . 549 SER C . 18338 1
444 . 1 1 41 41 SER CA C 13 56.835 0.087 . . . . . . 549 SER CA . 18338 1
445 . 1 1 41 41 SER CB C 13 66.196 0.057 . . . . . . 549 SER CB . 18338 1
446 . 1 1 41 41 SER N N 15 114.912 0.044 . . . . . . 549 SER N . 18338 1
447 . 1 1 42 42 GLY H H 1 8.757 0.003 . . . . . . 550 GLY H . 18338 1
448 . 1 1 42 42 GLY HA2 H 1 4.899 0.007 . . . . . . 550 GLY HA2 . 18338 1
449 . 1 1 42 42 GLY HA3 H 1 3.570 0.003 . . . . . . 550 GLY HA3 . 18338 1
450 . 1 1 42 42 GLY C C 13 171.699 0.000 . . . . . . 550 GLY C . 18338 1
451 . 1 1 42 42 GLY CA C 13 45.097 0.024 . . . . . . 550 GLY CA . 18338 1
452 . 1 1 42 42 GLY N N 15 111.688 0.062 . . . . . . 550 GLY N . 18338 1
453 . 1 1 43 43 ASP H H 1 7.555 0.005 . . . . . . 551 ASP H . 18338 1
454 . 1 1 43 43 ASP HA H 1 4.746 0.010 . . . . . . 551 ASP HA . 18338 1
455 . 1 1 43 43 ASP HB2 H 1 3.111 0.005 . . . . . . 551 ASP HB2 . 18338 1
456 . 1 1 43 43 ASP HB3 H 1 2.219 0.010 . . . . . . 551 ASP HB3 . 18338 1
457 . 1 1 43 43 ASP C C 13 172.861 0.000 . . . . . . 551 ASP C . 18338 1
458 . 1 1 43 43 ASP CA C 13 53.997 0.074 . . . . . . 551 ASP CA . 18338 1
459 . 1 1 43 43 ASP CB C 13 42.986 0.045 . . . . . . 551 ASP CB . 18338 1
460 . 1 1 43 43 ASP N N 15 121.216 0.032 . . . . . . 551 ASP N . 18338 1
461 . 1 1 44 44 ALA H H 1 9.162 0.005 . . . . . . 552 ALA H . 18338 1
462 . 1 1 44 44 ALA HA H 1 4.482 0.006 . . . . . . 552 ALA HA . 18338 1
463 . 1 1 44 44 ALA HB1 H 1 0.095 0.001 . . . . . . 552 ALA HB . 18338 1
464 . 1 1 44 44 ALA HB2 H 1 0.095 0.001 . . . . . . 552 ALA HB . 18338 1
465 . 1 1 44 44 ALA HB3 H 1 0.095 0.001 . . . . . . 552 ALA HB . 18338 1
466 . 1 1 44 44 ALA C C 13 178.085 0.000 . . . . . . 552 ALA C . 18338 1
467 . 1 1 44 44 ALA CA C 13 50.099 0.066 . . . . . . 552 ALA CA . 18338 1
468 . 1 1 44 44 ALA CB C 13 18.852 0.110 . . . . . . 552 ALA CB . 18338 1
469 . 1 1 44 44 ALA N N 15 129.132 0.107 . . . . . . 552 ALA N . 18338 1
470 . 1 1 45 45 ASP H H 1 9.369 0.007 . . . . . . 553 ASP H . 18338 1
471 . 1 1 45 45 ASP HA H 1 5.281 0.011 . . . . . . 553 ASP HA . 18338 1
472 . 1 1 45 45 ASP HB2 H 1 3.199 0.005 . . . . . . 553 ASP HB2 . 18338 1
473 . 1 1 45 45 ASP HB3 H 1 2.760 0.007 . . . . . . 553 ASP HB3 . 18338 1
474 . 1 1 45 45 ASP C C 13 173.805 0.000 . . . . . . 553 ASP C . 18338 1
475 . 1 1 45 45 ASP CA C 13 52.924 0.096 . . . . . . 553 ASP CA . 18338 1
476 . 1 1 45 45 ASP CB C 13 43.151 0.063 . . . . . . 553 ASP CB . 18338 1
477 . 1 1 45 45 ASP N N 15 125.858 0.048 . . . . . . 553 ASP N . 18338 1
478 . 1 1 46 46 LEU H H 1 8.546 0.007 . . . . . . 554 LEU H . 18338 1
479 . 1 1 46 46 LEU HA H 1 4.515 0.008 . . . . . . 554 LEU HA . 18338 1
480 . 1 1 46 46 LEU HB2 H 1 1.759 0.008 . . . . . . 554 LEU HB2 . 18338 1
481 . 1 1 46 46 LEU HB3 H 1 0.973 0.012 . . . . . . 554 LEU HB3 . 18338 1
482 . 1 1 46 46 LEU HG H 1 1.256 0.003 . . . . . . 554 LEU HG . 18338 1
483 . 1 1 46 46 LEU HD11 H 1 0.561 0.008 . . . . . . 554 LEU HD1 . 18338 1
484 . 1 1 46 46 LEU HD12 H 1 0.561 0.008 . . . . . . 554 LEU HD1 . 18338 1
485 . 1 1 46 46 LEU HD13 H 1 0.561 0.008 . . . . . . 554 LEU HD1 . 18338 1
486 . 1 1 46 46 LEU HD21 H 1 0.653 0.002 . . . . . . 554 LEU HD2 . 18338 1
487 . 1 1 46 46 LEU HD22 H 1 0.653 0.002 . . . . . . 554 LEU HD2 . 18338 1
488 . 1 1 46 46 LEU HD23 H 1 0.653 0.002 . . . . . . 554 LEU HD2 . 18338 1
489 . 1 1 46 46 LEU C C 13 174.858 0.000 . . . . . . 554 LEU C . 18338 1
490 . 1 1 46 46 LEU CA C 13 54.827 0.055 . . . . . . 554 LEU CA . 18338 1
491 . 1 1 46 46 LEU CB C 13 44.982 0.082 . . . . . . 554 LEU CB . 18338 1
492 . 1 1 46 46 LEU CD1 C 13 27.355 0.019 . . . . . . 554 LEU CD1 . 18338 1
493 . 1 1 46 46 LEU CD2 C 13 24.435 0.012 . . . . . . 554 LEU CD2 . 18338 1
494 . 1 1 46 46 LEU N N 15 127.253 0.064 . . . . . . 554 LEU N . 18338 1
495 . 1 1 47 47 TYR H H 1 9.221 0.007 . . . . . . 555 TYR H . 18338 1
496 . 1 1 47 47 TYR HA H 1 5.254 0.006 . . . . . . 555 TYR HA . 18338 1
497 . 1 1 47 47 TYR HB2 H 1 3.252 0.008 . . . . . . 555 TYR HB2 . 18338 1
498 . 1 1 47 47 TYR HB3 H 1 2.554 0.006 . . . . . . 555 TYR HB3 . 18338 1
499 . 1 1 47 47 TYR HD1 H 1 6.988 0.001 . . . . . . 555 TYR HD . 18338 1
500 . 1 1 47 47 TYR HD2 H 1 6.988 0.001 . . . . . . 555 TYR HD . 18338 1
501 . 1 1 47 47 TYR C C 13 174.921 0.000 . . . . . . 555 TYR C . 18338 1
502 . 1 1 47 47 TYR CA C 13 56.737 0.093 . . . . . . 555 TYR CA . 18338 1
503 . 1 1 47 47 TYR CB C 13 42.933 0.089 . . . . . . 555 TYR CB . 18338 1
504 . 1 1 47 47 TYR N N 15 123.266 0.053 . . . . . . 555 TYR N . 18338 1
505 . 1 1 48 48 LEU H H 1 9.195 0.007 . . . . . . 556 LEU H . 18338 1
506 . 1 1 48 48 LEU HA H 1 5.843 0.005 . . . . . . 556 LEU HA . 18338 1
507 . 1 1 48 48 LEU HB2 H 1 1.867 0.008 . . . . . . 556 LEU HB2 . 18338 1
508 . 1 1 48 48 LEU HB3 H 1 1.546 0.006 . . . . . . 556 LEU HB3 . 18338 1
509 . 1 1 48 48 LEU HG H 1 1.886 0.006 . . . . . . 556 LEU HG . 18338 1
510 . 1 1 48 48 LEU HD11 H 1 1.039 0.006 . . . . . . 556 LEU HD1 . 18338 1
511 . 1 1 48 48 LEU HD12 H 1 1.039 0.006 . . . . . . 556 LEU HD1 . 18338 1
512 . 1 1 48 48 LEU HD13 H 1 1.039 0.006 . . . . . . 556 LEU HD1 . 18338 1
513 . 1 1 48 48 LEU HD21 H 1 0.974 0.005 . . . . . . 556 LEU HD2 . 18338 1
514 . 1 1 48 48 LEU HD22 H 1 0.974 0.005 . . . . . . 556 LEU HD2 . 18338 1
515 . 1 1 48 48 LEU HD23 H 1 0.974 0.005 . . . . . . 556 LEU HD2 . 18338 1
516 . 1 1 48 48 LEU C C 13 176.539 0.000 . . . . . . 556 LEU C . 18338 1
517 . 1 1 48 48 LEU CA C 13 53.872 0.072 . . . . . . 556 LEU CA . 18338 1
518 . 1 1 48 48 LEU CB C 13 48.500 0.095 . . . . . . 556 LEU CB . 18338 1
519 . 1 1 48 48 LEU CG C 13 28.405 0.017 . . . . . . 556 LEU CG . 18338 1
520 . 1 1 48 48 LEU CD1 C 13 26.514 0.071 . . . . . . 556 LEU CD1 . 18338 1
521 . 1 1 48 48 LEU CD2 C 13 26.175 0.023 . . . . . . 556 LEU CD2 . 18338 1
522 . 1 1 48 48 LEU N N 15 122.084 0.043 . . . . . . 556 LEU N . 18338 1
523 . 1 1 49 49 LYS H H 1 9.891 0.004 . . . . . . 557 LYS H . 18338 1
524 . 1 1 49 49 LYS HA H 1 4.691 0.007 . . . . . . 557 LYS HA . 18338 1
525 . 1 1 49 49 LYS HB2 H 1 2.480 0.005 . . . . . . 557 LYS HB2 . 18338 1
526 . 1 1 49 49 LYS HB3 H 1 1.619 0.004 . . . . . . 557 LYS HB3 . 18338 1
527 . 1 1 49 49 LYS HG2 H 1 1.406 0.004 . . . . . . 557 LYS HG2 . 18338 1
528 . 1 1 49 49 LYS HG3 H 1 1.327 0.004 . . . . . . 557 LYS HG3 . 18338 1
529 . 1 1 49 49 LYS HD2 H 1 1.395 0.004 . . . . . . 557 LYS HD2 . 18338 1
530 . 1 1 49 49 LYS HD3 H 1 1.300 0.005 . . . . . . 557 LYS HD3 . 18338 1
531 . 1 1 49 49 LYS HE2 H 1 2.782 0.004 . . . . . . 557 LYS HE2 . 18338 1
532 . 1 1 49 49 LYS HE3 H 1 2.719 0.005 . . . . . . 557 LYS HE3 . 18338 1
533 . 1 1 49 49 LYS C C 13 173.360 0.000 . . . . . . 557 LYS C . 18338 1
534 . 1 1 49 49 LYS CA C 13 57.024 0.050 . . . . . . 557 LYS CA . 18338 1
535 . 1 1 49 49 LYS CB C 13 37.879 0.035 . . . . . . 557 LYS CB . 18338 1
536 . 1 1 49 49 LYS CG C 13 25.901 0.004 . . . . . . 557 LYS CG . 18338 1
537 . 1 1 49 49 LYS CD C 13 29.120 0.000 . . . . . . 557 LYS CD . 18338 1
538 . 1 1 49 49 LYS CE C 13 42.460 0.000 . . . . . . 557 LYS CE . 18338 1
539 . 1 1 49 49 LYS N N 15 128.725 0.052 . . . . . . 557 LYS N . 18338 1
540 . 1 1 50 50 ALA H H 1 8.992 0.004 . . . . . . 558 ALA H . 18338 1
541 . 1 1 50 50 ALA HA H 1 4.323 0.013 . . . . . . 558 ALA HA . 18338 1
542 . 1 1 50 50 ALA HB1 H 1 1.375 0.004 . . . . . . 558 ALA HB . 18338 1
543 . 1 1 50 50 ALA HB2 H 1 1.375 0.004 . . . . . . 558 ALA HB . 18338 1
544 . 1 1 50 50 ALA HB3 H 1 1.375 0.004 . . . . . . 558 ALA HB . 18338 1
545 . 1 1 50 50 ALA C C 13 178.937 0.000 . . . . . . 558 ALA C . 18338 1
546 . 1 1 50 50 ALA CA C 13 52.612 0.056 . . . . . . 558 ALA CA . 18338 1
547 . 1 1 50 50 ALA CB C 13 19.411 0.103 . . . . . . 558 ALA CB . 18338 1
548 . 1 1 50 50 ALA N N 15 129.872 0.032 . . . . . . 558 ALA N . 18338 1
549 . 1 1 51 51 GLY H H 1 8.790 0.006 . . . . . . 559 GLY H . 18338 1
550 . 1 1 51 51 GLY HA2 H 1 4.252 0.008 . . . . . . 559 GLY HA2 . 18338 1
551 . 1 1 51 51 GLY HA3 H 1 3.802 0.007 . . . . . . 559 GLY HA3 . 18338 1
552 . 1 1 51 51 GLY C C 13 173.059 0.000 . . . . . . 559 GLY C . 18338 1
553 . 1 1 51 51 GLY CA C 13 47.267 0.040 . . . . . . 559 GLY CA . 18338 1
554 . 1 1 51 51 GLY N N 15 112.515 0.052 . . . . . . 559 GLY N . 18338 1
555 . 1 1 52 52 SER H H 1 7.106 0.002 . . . . . . 560 SER H . 18338 1
556 . 1 1 52 52 SER HA H 1 3.731 0.011 . . . . . . 560 SER HA . 18338 1
557 . 1 1 52 52 SER HB2 H 1 3.503 0.007 . . . . . . 560 SER HB . 18338 1
558 . 1 1 52 52 SER HB3 H 1 3.503 0.007 . . . . . . 560 SER HB . 18338 1
559 . 1 1 52 52 SER C C 13 170.761 0.000 . . . . . . 560 SER C . 18338 1
560 . 1 1 52 52 SER CA C 13 56.565 0.055 . . . . . . 560 SER CA . 18338 1
561 . 1 1 52 52 SER CB C 13 64.590 0.031 . . . . . . 560 SER CB . 18338 1
562 . 1 1 52 52 SER N N 15 113.290 0.060 . . . . . . 560 SER N . 18338 1
563 . 1 1 53 53 LYS H H 1 7.527 0.003 . . . . . . 561 LYS H . 18338 1
564 . 1 1 53 53 LYS HA H 1 3.919 0.004 . . . . . . 561 LYS HA . 18338 1
565 . 1 1 53 53 LYS HB2 H 1 1.539 0.004 . . . . . . 561 LYS HB2 . 18338 1
566 . 1 1 53 53 LYS HB3 H 1 1.315 0.007 . . . . . . 561 LYS HB3 . 18338 1
567 . 1 1 53 53 LYS HG2 H 1 1.253 0.004 . . . . . . 561 LYS HG2 . 18338 1
568 . 1 1 53 53 LYS HG3 H 1 1.137 0.004 . . . . . . 561 LYS HG3 . 18338 1
569 . 1 1 53 53 LYS HD2 H 1 0.982 0.003 . . . . . . 561 LYS HD2 . 18338 1
570 . 1 1 53 53 LYS HD3 H 1 0.844 0.004 . . . . . . 561 LYS HD3 . 18338 1
571 . 1 1 53 53 LYS HE2 H 1 2.211 0.003 . . . . . . 561 LYS HE2 . 18338 1
572 . 1 1 53 53 LYS HE3 H 1 2.147 0.004 . . . . . . 561 LYS HE3 . 18338 1
573 . 1 1 53 53 LYS CA C 13 55.291 0.038 . . . . . . 561 LYS CA . 18338 1
574 . 1 1 53 53 LYS CB C 13 32.207 0.047 . . . . . . 561 LYS CB . 18338 1
575 . 1 1 53 53 LYS CG C 13 25.515 0.055 . . . . . . 561 LYS CG . 18338 1
576 . 1 1 53 53 LYS CD C 13 29.210 0.001 . . . . . . 561 LYS CD . 18338 1
577 . 1 1 53 53 LYS CE C 13 41.070 0.000 . . . . . . 561 LYS CE . 18338 1
578 . 1 1 53 53 LYS N N 15 116.793 0.046 . . . . . . 561 LYS N . 18338 1
579 . 1 1 54 54 PRO HA H 1 4.940 0.003 . . . . . . 562 PRO HA . 18338 1
580 . 1 1 54 54 PRO HB2 H 1 2.525 0.007 . . . . . . 562 PRO HB2 . 18338 1
581 . 1 1 54 54 PRO HB3 H 1 2.078 0.003 . . . . . . 562 PRO HB3 . 18338 1
582 . 1 1 54 54 PRO HG2 H 1 2.172 0.002 . . . . . . 562 PRO HG2 . 18338 1
583 . 1 1 54 54 PRO HG3 H 1 2.062 0.002 . . . . . . 562 PRO HG3 . 18338 1
584 . 1 1 54 54 PRO HD2 H 1 4.184 0.009 . . . . . . 562 PRO HD2 . 18338 1
585 . 1 1 54 54 PRO HD3 H 1 3.719 0.003 . . . . . . 562 PRO HD3 . 18338 1
586 . 1 1 54 54 PRO C C 13 175.132 0.000 . . . . . . 562 PRO C . 18338 1
587 . 1 1 54 54 PRO CA C 13 62.171 0.034 . . . . . . 562 PRO CA . 18338 1
588 . 1 1 54 54 PRO CB C 13 33.519 0.070 . . . . . . 562 PRO CB . 18338 1
589 . 1 1 54 54 PRO CG C 13 27.817 0.040 . . . . . . 562 PRO CG . 18338 1
590 . 1 1 54 54 PRO CD C 13 51.055 0.063 . . . . . . 562 PRO CD . 18338 1
591 . 1 1 55 55 THR H H 1 8.813 0.004 . . . . . . 563 THR H . 18338 1
592 . 1 1 55 55 THR HA H 1 4.645 0.005 . . . . . . 563 THR HA . 18338 1
593 . 1 1 55 55 THR HB H 1 4.582 0.005 . . . . . . 563 THR HB . 18338 1
594 . 1 1 55 55 THR HG21 H 1 1.189 0.003 . . . . . . 563 THR HG2 . 18338 1
595 . 1 1 55 55 THR HG22 H 1 1.189 0.003 . . . . . . 563 THR HG2 . 18338 1
596 . 1 1 55 55 THR HG23 H 1 1.189 0.003 . . . . . . 563 THR HG2 . 18338 1
597 . 1 1 55 55 THR C C 13 174.713 0.000 . . . . . . 563 THR C . 18338 1
598 . 1 1 55 55 THR CA C 13 58.957 0.048 . . . . . . 563 THR CA . 18338 1
599 . 1 1 55 55 THR CB C 13 72.775 0.135 . . . . . . 563 THR CB . 18338 1
600 . 1 1 55 55 THR CG2 C 13 21.275 0.008 . . . . . . 563 THR CG2 . 18338 1
601 . 1 1 55 55 THR N N 15 108.457 0.048 . . . . . . 563 THR N . 18338 1
602 . 1 1 56 56 THR H H 1 8.544 0.003 . . . . . . 564 THR H . 18338 1
603 . 1 1 56 56 THR HA H 1 4.148 0.007 . . . . . . 564 THR HA . 18338 1
604 . 1 1 56 56 THR HB H 1 4.417 0.002 . . . . . . 564 THR HB . 18338 1
605 . 1 1 56 56 THR HG21 H 1 1.241 0.007 . . . . . . 564 THR HG2 . 18338 1
606 . 1 1 56 56 THR HG22 H 1 1.241 0.007 . . . . . . 564 THR HG2 . 18338 1
607 . 1 1 56 56 THR HG23 H 1 1.241 0.007 . . . . . . 564 THR HG2 . 18338 1
608 . 1 1 56 56 THR CA C 13 65.197 0.103 . . . . . . 564 THR CA . 18338 1
609 . 1 1 56 56 THR CB C 13 68.401 0.139 . . . . . . 564 THR CB . 18338 1
610 . 1 1 56 56 THR CG2 C 13 22.206 0.031 . . . . . . 564 THR CG2 . 18338 1
611 . 1 1 56 56 THR N N 15 106.629 0.079 . . . . . . 564 THR N . 18338 1
612 . 1 1 57 57 SER H H 1 8.004 0.008 . . . . . . 565 SER H . 18338 1
613 . 1 1 57 57 SER HA H 1 4.917 0.008 . . . . . . 565 SER HA . 18338 1
614 . 1 1 57 57 SER HB2 H 1 3.827 0.004 . . . . . . 565 SER HB2 . 18338 1
615 . 1 1 57 57 SER HB3 H 1 3.736 0.008 . . . . . . 565 SER HB3 . 18338 1
616 . 1 1 57 57 SER C C 13 173.551 0.000 . . . . . . 565 SER C . 18338 1
617 . 1 1 57 57 SER CA C 13 58.255 0.037 . . . . . . 565 SER CA . 18338 1
618 . 1 1 57 57 SER CB C 13 64.941 0.065 . . . . . . 565 SER CB . 18338 1
619 . 1 1 57 57 SER N N 15 112.693 0.057 . . . . . . 565 SER N . 18338 1
620 . 1 1 58 58 SER H H 1 7.671 0.008 . . . . . . 566 SER H . 18338 1
621 . 1 1 58 58 SER HA H 1 4.491 0.005 . . . . . . 566 SER HA . 18338 1
622 . 1 1 58 58 SER HB2 H 1 3.833 0.006 . . . . . . 566 SER HB2 . 18338 1
623 . 1 1 58 58 SER HB3 H 1 3.415 0.007 . . . . . . 566 SER HB3 . 18338 1
624 . 1 1 58 58 SER C C 13 173.910 0.000 . . . . . . 566 SER C . 18338 1
625 . 1 1 58 58 SER CA C 13 56.655 0.070 . . . . . . 566 SER CA . 18338 1
626 . 1 1 58 58 SER CB C 13 62.899 0.055 . . . . . . 566 SER CB . 18338 1
627 . 1 1 58 58 SER N N 15 120.905 0.069 . . . . . . 566 SER N . 18338 1
628 . 1 1 59 59 TRP H H 1 7.545 0.003 . . . . . . 567 TRP H . 18338 1
629 . 1 1 59 59 TRP HA H 1 4.528 0.008 . . . . . . 567 TRP HA . 18338 1
630 . 1 1 59 59 TRP HB2 H 1 3.992 0.006 . . . . . . 567 TRP HB2 . 18338 1
631 . 1 1 59 59 TRP HB3 H 1 3.384 0.006 . . . . . . 567 TRP HB3 . 18338 1
632 . 1 1 59 59 TRP HD1 H 1 6.973 0.008 . . . . . . 567 TRP HD1 . 18338 1
633 . 1 1 59 59 TRP HE1 H 1 10.154 0.006 . . . . . . 567 TRP HE1 . 18338 1
634 . 1 1 59 59 TRP HE3 H 1 7.263 0.000 . . . . . . 567 TRP HE3 . 18338 1
635 . 1 1 59 59 TRP HZ2 H 1 7.597 0.000 . . . . . . 567 TRP HZ2 . 18338 1
636 . 1 1 59 59 TRP C C 13 173.927 0.000 . . . . . . 567 TRP C . 18338 1
637 . 1 1 59 59 TRP CA C 13 55.383 0.112 . . . . . . 567 TRP CA . 18338 1
638 . 1 1 59 59 TRP CB C 13 30.762 0.043 . . . . . . 567 TRP CB . 18338 1
639 . 1 1 59 59 TRP N N 15 121.149 0.069 . . . . . . 567 TRP N . 18338 1
640 . 1 1 59 59 TRP NE1 N 15 131.107 0.039 . . . . . . 567 TRP NE1 . 18338 1
641 . 1 1 60 60 ASP H H 1 9.340 0.006 . . . . . . 568 ASP H . 18338 1
642 . 1 1 60 60 ASP HA H 1 5.100 0.007 . . . . . . 568 ASP HA . 18338 1
643 . 1 1 60 60 ASP HB2 H 1 3.030 0.006 . . . . . . 568 ASP HB2 . 18338 1
644 . 1 1 60 60 ASP HB3 H 1 2.708 0.006 . . . . . . 568 ASP HB3 . 18338 1
645 . 1 1 60 60 ASP C C 13 176.469 0.000 . . . . . . 568 ASP C . 18338 1
646 . 1 1 60 60 ASP CA C 13 55.578 0.081 . . . . . . 568 ASP CA . 18338 1
647 . 1 1 60 60 ASP CB C 13 42.752 0.064 . . . . . . 568 ASP CB . 18338 1
648 . 1 1 60 60 ASP N N 15 118.071 0.064 . . . . . . 568 ASP N . 18338 1
649 . 1 1 61 61 CYS H H 1 8.396 0.008 . . . . . . 569 CYS H . 18338 1
650 . 1 1 61 61 CYS HA H 1 4.783 0.008 . . . . . . 569 CYS HA . 18338 1
651 . 1 1 61 61 CYS HB2 H 1 2.727 0.005 . . . . . . 569 CYS HB2 . 18338 1
652 . 1 1 61 61 CYS HB3 H 1 4.033 0.004 . . . . . . 569 CYS HB3 . 18338 1
653 . 1 1 61 61 CYS C C 13 171.225 0.000 . . . . . . 569 CYS C . 18338 1
654 . 1 1 61 61 CYS CA C 13 55.685 0.053 . . . . . . 569 CYS CA . 18338 1
655 . 1 1 61 61 CYS CB C 13 48.542 0.096 . . . . . . 569 CYS CB . 18338 1
656 . 1 1 61 61 CYS N N 15 119.686 0.087 . . . . . . 569 CYS N . 18338 1
657 . 1 1 62 62 ARG H H 1 8.778 0.003 . . . . . . 570 ARG H . 18338 1
658 . 1 1 62 62 ARG HA H 1 4.573 0.008 . . . . . . 570 ARG HA . 18338 1
659 . 1 1 62 62 ARG HB2 H 1 0.324 0.008 . . . . . . 570 ARG HB2 . 18338 1
660 . 1 1 62 62 ARG HB3 H 1 -1.011 0.013 . . . . . . 570 ARG HB3 . 18338 1
661 . 1 1 62 62 ARG HG2 H 1 -0.025 0.005 . . . . . . 570 ARG HG2 . 18338 1
662 . 1 1 62 62 ARG HG3 H 1 -0.658 0.007 . . . . . . 570 ARG HG3 . 18338 1
663 . 1 1 62 62 ARG HD2 H 1 2.158 0.013 . . . . . . 570 ARG HD2 . 18338 1
664 . 1 1 62 62 ARG HD3 H 1 1.224 0.006 . . . . . . 570 ARG HD3 . 18338 1
665 . 1 1 62 62 ARG CA C 13 53.597 0.087 . . . . . . 570 ARG CA . 18338 1
666 . 1 1 62 62 ARG CB C 13 27.139 0.030 . . . . . . 570 ARG CB . 18338 1
667 . 1 1 62 62 ARG CD C 13 43.440 0.064 . . . . . . 570 ARG CD . 18338 1
668 . 1 1 62 62 ARG N N 15 129.511 0.058 . . . . . . 570 ARG N . 18338 1
669 . 1 1 63 63 PRO HA H 1 3.977 0.005 . . . . . . 571 PRO HA . 18338 1
670 . 1 1 63 63 PRO HB2 H 1 2.380 0.006 . . . . . . 571 PRO HB2 . 18338 1
671 . 1 1 63 63 PRO HB3 H 1 1.414 0.007 . . . . . . 571 PRO HB3 . 18338 1
672 . 1 1 63 63 PRO HG2 H 1 1.781 0.003 . . . . . . 571 PRO HG2 . 18338 1
673 . 1 1 63 63 PRO HG3 H 1 1.717 0.006 . . . . . . 571 PRO HG3 . 18338 1
674 . 1 1 63 63 PRO HD2 H 1 3.662 0.011 . . . . . . 571 PRO HD2 . 18338 1
675 . 1 1 63 63 PRO HD3 H 1 3.463 0.002 . . . . . . 571 PRO HD3 . 18338 1
676 . 1 1 63 63 PRO C C 13 177.304 0.000 . . . . . . 571 PRO C . 18338 1
677 . 1 1 63 63 PRO CA C 13 65.500 0.032 . . . . . . 571 PRO CA . 18338 1
678 . 1 1 63 63 PRO CB C 13 32.878 0.036 . . . . . . 571 PRO CB . 18338 1
679 . 1 1 63 63 PRO CG C 13 29.340 0.000 . . . . . . 571 PRO CG . 18338 1
680 . 1 1 63 63 PRO CD C 13 50.482 0.037 . . . . . . 571 PRO CD . 18338 1
681 . 1 1 64 64 TYR H H 1 10.090 0.014 . . . . . . 572 TYR H . 18338 1
682 . 1 1 64 64 TYR HA H 1 3.304 0.010 . . . . . . 572 TYR HA . 18338 1
683 . 1 1 64 64 TYR HB2 H 1 3.380 0.004 . . . . . . 572 TYR HB2 . 18338 1
684 . 1 1 64 64 TYR HB3 H 1 2.011 0.007 . . . . . . 572 TYR HB3 . 18338 1
685 . 1 1 64 64 TYR HD1 H 1 6.860 0.013 . . . . . . 572 TYR HD . 18338 1
686 . 1 1 64 64 TYR HD2 H 1 6.860 0.013 . . . . . . 572 TYR HD . 18338 1
687 . 1 1 64 64 TYR C C 13 173.572 0.000 . . . . . . 572 TYR C . 18338 1
688 . 1 1 64 64 TYR CA C 13 57.522 0.107 . . . . . . 572 TYR CA . 18338 1
689 . 1 1 64 64 TYR CB C 13 37.864 0.027 . . . . . . 572 TYR CB . 18338 1
690 . 1 1 64 64 TYR N N 15 122.809 0.043 . . . . . . 572 TYR N . 18338 1
691 . 1 1 65 65 ARG H H 1 6.430 0.007 . . . . . . 573 ARG H . 18338 1
692 . 1 1 65 65 ARG HA H 1 4.091 0.005 . . . . . . 573 ARG HA . 18338 1
693 . 1 1 65 65 ARG HB2 H 1 1.619 0.004 . . . . . . 573 ARG HB2 . 18338 1
694 . 1 1 65 65 ARG HB3 H 1 1.361 0.009 . . . . . . 573 ARG HB3 . 18338 1
695 . 1 1 65 65 ARG HG2 H 1 1.358 0.002 . . . . . . 573 ARG HG2 . 18338 1
696 . 1 1 65 65 ARG HG3 H 1 1.253 0.003 . . . . . . 573 ARG HG3 . 18338 1
697 . 1 1 65 65 ARG HD2 H 1 3.147 0.002 . . . . . . 573 ARG HD2 . 18338 1
698 . 1 1 65 65 ARG HD3 H 1 3.093 0.003 . . . . . . 573 ARG HD3 . 18338 1
699 . 1 1 65 65 ARG CA C 13 52.956 0.084 . . . . . . 573 ARG CA . 18338 1
700 . 1 1 65 65 ARG CB C 13 32.330 0.065 . . . . . . 573 ARG CB . 18338 1
701 . 1 1 65 65 ARG CG C 13 27.035 0.005 . . . . . . 573 ARG CG . 18338 1
702 . 1 1 65 65 ARG CD C 13 42.850 0.000 . . . . . . 573 ARG CD . 18338 1
703 . 1 1 65 65 ARG N N 15 114.195 0.039 . . . . . . 573 ARG N . 18338 1
704 . 1 1 66 66 TYR HA H 1 4.362 0.006 . . . . . . 574 TYR HA . 18338 1
705 . 1 1 66 66 TYR HB2 H 1 2.816 0.003 . . . . . . 574 TYR HB . 18338 1
706 . 1 1 66 66 TYR HB3 H 1 2.816 0.003 . . . . . . 574 TYR HB . 18338 1
707 . 1 1 66 66 TYR HD1 H 1 7.173 0.004 . . . . . . 574 TYR HD . 18338 1
708 . 1 1 66 66 TYR HD2 H 1 7.173 0.004 . . . . . . 574 TYR HD . 18338 1
709 . 1 1 66 66 TYR HE1 H 1 6.923 0.002 . . . . . . 574 TYR HE . 18338 1
710 . 1 1 66 66 TYR HE2 H 1 6.923 0.002 . . . . . . 574 TYR HE . 18338 1
711 . 1 1 66 66 TYR C C 13 177.018 0.000 . . . . . . 574 TYR C . 18338 1
712 . 1 1 66 66 TYR CA C 13 59.865 0.019 . . . . . . 574 TYR CA . 18338 1
713 . 1 1 66 66 TYR CB C 13 37.215 0.029 . . . . . . 574 TYR CB . 18338 1
714 . 1 1 67 67 GLY H H 1 8.149 0.004 . . . . . . 575 GLY H . 18338 1
715 . 1 1 67 67 GLY HA2 H 1 4.115 0.006 . . . . . . 575 GLY HA2 . 18338 1
716 . 1 1 67 67 GLY HA3 H 1 3.701 0.009 . . . . . . 575 GLY HA3 . 18338 1
717 . 1 1 67 67 GLY C C 13 174.803 0.000 . . . . . . 575 GLY C . 18338 1
718 . 1 1 67 67 GLY CA C 13 44.202 0.055 . . . . . . 575 GLY CA . 18338 1
719 . 1 1 67 67 GLY N N 15 113.697 0.060 . . . . . . 575 GLY N . 18338 1
720 . 1 1 68 68 ASN H H 1 8.375 0.008 . . . . . . 576 ASN H . 18338 1
721 . 1 1 68 68 ASN HA H 1 4.727 0.005 . . . . . . 576 ASN HA . 18338 1
722 . 1 1 68 68 ASN HB2 H 1 2.819 0.005 . . . . . . 576 ASN HB2 . 18338 1
723 . 1 1 68 68 ASN HB3 H 1 2.589 0.010 . . . . . . 576 ASN HB3 . 18338 1
724 . 1 1 68 68 ASN HD21 H 1 7.482 0.005 . . . . . . 576 ASN HD21 . 18338 1
725 . 1 1 68 68 ASN HD22 H 1 5.659 0.002 . . . . . . 576 ASN HD22 . 18338 1
726 . 1 1 68 68 ASN C C 13 172.993 0.000 . . . . . . 576 ASN C . 18338 1
727 . 1 1 68 68 ASN CA C 13 53.322 0.039 . . . . . . 576 ASN CA . 18338 1
728 . 1 1 68 68 ASN CB C 13 40.326 0.051 . . . . . . 576 ASN CB . 18338 1
729 . 1 1 68 68 ASN N N 15 118.895 0.051 . . . . . . 576 ASN N . 18338 1
730 . 1 1 68 68 ASN ND2 N 15 108.969 0.087 . . . . . . 576 ASN ND2 . 18338 1
731 . 1 1 69 69 ASN H H 1 7.918 0.009 . . . . . . 577 ASN H . 18338 1
732 . 1 1 69 69 ASN HA H 1 5.256 0.006 . . . . . . 577 ASN HA . 18338 1
733 . 1 1 69 69 ASN HB2 H 1 2.725 0.004 . . . . . . 577 ASN HB2 . 18338 1
734 . 1 1 69 69 ASN HB3 H 1 2.549 0.006 . . . . . . 577 ASN HB3 . 18338 1
735 . 1 1 69 69 ASN HD21 H 1 7.462 0.002 . . . . . . 577 ASN HD21 . 18338 1
736 . 1 1 69 69 ASN HD22 H 1 6.871 0.001 . . . . . . 577 ASN HD22 . 18338 1
737 . 1 1 69 69 ASN C C 13 174.365 0.000 . . . . . . 577 ASN C . 18338 1
738 . 1 1 69 69 ASN CA C 13 52.078 0.039 . . . . . . 577 ASN CA . 18338 1
739 . 1 1 69 69 ASN CB C 13 37.520 0.089 . . . . . . 577 ASN CB . 18338 1
740 . 1 1 69 69 ASN N N 15 116.379 0.031 . . . . . . 577 ASN N . 18338 1
741 . 1 1 69 69 ASN ND2 N 15 113.895 0.024 . . . . . . 577 ASN ND2 . 18338 1
742 . 1 1 70 70 GLU H H 1 7.975 0.007 . . . . . . 578 GLU H . 18338 1
743 . 1 1 70 70 GLU HA H 1 4.565 0.008 . . . . . . 578 GLU HA . 18338 1
744 . 1 1 70 70 GLU HB2 H 1 1.731 0.005 . . . . . . 578 GLU HB2 . 18338 1
745 . 1 1 70 70 GLU HB3 H 1 1.592 0.003 . . . . . . 578 GLU HB3 . 18338 1
746 . 1 1 70 70 GLU HG2 H 1 1.940 0.002 . . . . . . 578 GLU HG2 . 18338 1
747 . 1 1 70 70 GLU HG3 H 1 1.834 0.005 . . . . . . 578 GLU HG3 . 18338 1
748 . 1 1 70 70 GLU C C 13 174.425 0.000 . . . . . . 578 GLU C . 18338 1
749 . 1 1 70 70 GLU CA C 13 54.726 0.084 . . . . . . 578 GLU CA . 18338 1
750 . 1 1 70 70 GLU CB C 13 35.172 0.073 . . . . . . 578 GLU CB . 18338 1
751 . 1 1 70 70 GLU CG C 13 36.533 0.037 . . . . . . 578 GLU CG . 18338 1
752 . 1 1 70 70 GLU N N 15 122.987 0.041 . . . . . . 578 GLU N . 18338 1
753 . 1 1 71 71 SER H H 1 8.399 0.008 . . . . . . 579 SER H . 18338 1
754 . 1 1 71 71 SER HA H 1 5.101 0.004 . . . . . . 579 SER HA . 18338 1
755 . 1 1 71 71 SER HB2 H 1 3.507 0.003 . . . . . . 579 SER HB2 . 18338 1
756 . 1 1 71 71 SER HB3 H 1 3.452 0.004 . . . . . . 579 SER HB3 . 18338 1
757 . 1 1 71 71 SER C C 13 172.212 0.000 . . . . . . 579 SER C . 18338 1
758 . 1 1 71 71 SER CA C 13 57.203 0.085 . . . . . . 579 SER CA . 18338 1
759 . 1 1 71 71 SER CB C 13 65.949 0.025 . . . . . . 579 SER CB . 18338 1
760 . 1 1 71 71 SER N N 15 113.556 0.055 . . . . . . 579 SER N . 18338 1
761 . 1 1 72 72 CYS H H 1 9.023 0.006 . . . . . . 580 CYS H . 18338 1
762 . 1 1 72 72 CYS HA H 1 4.812 0.004 . . . . . . 580 CYS HA . 18338 1
763 . 1 1 72 72 CYS HB2 H 1 2.573 0.007 . . . . . . 580 CYS HB2 . 18338 1
764 . 1 1 72 72 CYS HB3 H 1 2.861 0.007 . . . . . . 580 CYS HB3 . 18338 1
765 . 1 1 72 72 CYS C C 13 172.383 0.000 . . . . . . 580 CYS C . 18338 1
766 . 1 1 72 72 CYS CA C 13 54.896 0.104 . . . . . . 580 CYS CA . 18338 1
767 . 1 1 72 72 CYS CB C 13 48.547 0.108 . . . . . . 580 CYS CB . 18338 1
768 . 1 1 72 72 CYS N N 15 119.683 0.044 . . . . . . 580 CYS N . 18338 1
769 . 1 1 73 73 SER H H 1 8.692 0.009 . . . . . . 581 SER H . 18338 1
770 . 1 1 73 73 SER HA H 1 5.488 0.009 . . . . . . 581 SER HA . 18338 1
771 . 1 1 73 73 SER HB2 H 1 3.584 0.005 . . . . . . 581 SER HB . 18338 1
772 . 1 1 73 73 SER HB3 H 1 3.584 0.005 . . . . . . 581 SER HB . 18338 1
773 . 1 1 73 73 SER C C 13 174.748 0.000 . . . . . . 581 SER C . 18338 1
774 . 1 1 73 73 SER CA C 13 56.549 0.088 . . . . . . 581 SER CA . 18338 1
775 . 1 1 73 73 SER CB C 13 64.254 0.046 . . . . . . 581 SER CB . 18338 1
776 . 1 1 73 73 SER N N 15 117.850 0.061 . . . . . . 581 SER N . 18338 1
777 . 1 1 74 74 VAL H H 1 9.267 0.002 . . . . . . 582 VAL H . 18338 1
778 . 1 1 74 74 VAL HA H 1 4.522 0.008 . . . . . . 582 VAL HA . 18338 1
779 . 1 1 74 74 VAL HB H 1 1.927 0.006 . . . . . . 582 VAL HB . 18338 1
780 . 1 1 74 74 VAL HG11 H 1 0.790 0.004 . . . . . . 582 VAL HG1 . 18338 1
781 . 1 1 74 74 VAL HG12 H 1 0.790 0.004 . . . . . . 582 VAL HG1 . 18338 1
782 . 1 1 74 74 VAL HG13 H 1 0.790 0.004 . . . . . . 582 VAL HG1 . 18338 1
783 . 1 1 74 74 VAL HG21 H 1 0.695 0.006 . . . . . . 582 VAL HG2 . 18338 1
784 . 1 1 74 74 VAL HG22 H 1 0.695 0.006 . . . . . . 582 VAL HG2 . 18338 1
785 . 1 1 74 74 VAL HG23 H 1 0.695 0.006 . . . . . . 582 VAL HG2 . 18338 1
786 . 1 1 74 74 VAL C C 13 174.024 0.000 . . . . . . 582 VAL C . 18338 1
787 . 1 1 74 74 VAL CA C 13 59.581 0.055 . . . . . . 582 VAL CA . 18338 1
788 . 1 1 74 74 VAL CB C 13 35.836 0.032 . . . . . . 582 VAL CB . 18338 1
789 . 1 1 74 74 VAL CG1 C 13 21.108 0.010 . . . . . . 582 VAL CG1 . 18338 1
790 . 1 1 74 74 VAL CG2 C 13 20.561 0.070 . . . . . . 582 VAL CG2 . 18338 1
791 . 1 1 74 74 VAL N N 15 123.693 0.027 . . . . . . 582 VAL N . 18338 1
792 . 1 1 75 75 SER H H 1 8.662 0.003 . . . . . . 583 SER H . 18338 1
793 . 1 1 75 75 SER HA H 1 4.528 0.013 . . . . . . 583 SER HA . 18338 1
794 . 1 1 75 75 SER HB2 H 1 3.880 0.007 . . . . . . 583 SER HB2 . 18338 1
795 . 1 1 75 75 SER HB3 H 1 3.764 0.002 . . . . . . 583 SER HB3 . 18338 1
796 . 1 1 75 75 SER C C 13 172.820 0.000 . . . . . . 583 SER C . 18338 1
797 . 1 1 75 75 SER CA C 13 57.825 0.030 . . . . . . 583 SER CA . 18338 1
798 . 1 1 75 75 SER CB C 13 61.711 0.034 . . . . . . 583 SER CB . 18338 1
799 . 1 1 75 75 SER N N 15 122.624 0.084 . . . . . . 583 SER N . 18338 1
800 . 1 1 76 76 ALA H H 1 8.641 0.006 . . . . . . 584 ALA H . 18338 1
801 . 1 1 76 76 ALA HA H 1 4.684 0.007 . . . . . . 584 ALA HA . 18338 1
802 . 1 1 76 76 ALA HB1 H 1 0.984 0.006 . . . . . . 584 ALA HB . 18338 1
803 . 1 1 76 76 ALA HB2 H 1 0.984 0.006 . . . . . . 584 ALA HB . 18338 1
804 . 1 1 76 76 ALA HB3 H 1 0.984 0.006 . . . . . . 584 ALA HB . 18338 1
805 . 1 1 76 76 ALA C C 13 175.473 0.000 . . . . . . 584 ALA C . 18338 1
806 . 1 1 76 76 ALA CA C 13 51.014 0.060 . . . . . . 584 ALA CA . 18338 1
807 . 1 1 76 76 ALA CB C 13 22.549 0.108 . . . . . . 584 ALA CB . 18338 1
808 . 1 1 76 76 ALA N N 15 132.361 0.054 . . . . . . 584 ALA N . 18338 1
809 . 1 1 77 77 ALA H H 1 8.396 0.013 . . . . . . 585 ALA H . 18338 1
810 . 1 1 77 77 ALA HA H 1 4.934 0.005 . . . . . . 585 ALA HA . 18338 1
811 . 1 1 77 77 ALA HB1 H 1 1.275 0.003 . . . . . . 585 ALA HB . 18338 1
812 . 1 1 77 77 ALA HB2 H 1 1.275 0.003 . . . . . . 585 ALA HB . 18338 1
813 . 1 1 77 77 ALA HB3 H 1 1.275 0.003 . . . . . . 585 ALA HB . 18338 1
814 . 1 1 77 77 ALA CA C 13 49.090 0.035 . . . . . . 585 ALA CA . 18338 1
815 . 1 1 77 77 ALA CB C 13 21.306 0.017 . . . . . . 585 ALA CB . 18338 1
816 . 1 1 77 77 ALA N N 15 123.882 0.093 . . . . . . 585 ALA N . 18338 1
817 . 1 1 78 78 PRO HA H 1 4.662 0.006 . . . . . . 586 PRO HA . 18338 1
818 . 1 1 78 78 PRO HB2 H 1 2.250 0.008 . . . . . . 586 PRO HB2 . 18338 1
819 . 1 1 78 78 PRO HB3 H 1 1.818 0.008 . . . . . . 586 PRO HB3 . 18338 1
820 . 1 1 78 78 PRO HG2 H 1 1.960 0.005 . . . . . . 586 PRO HG2 . 18338 1
821 . 1 1 78 78 PRO HG3 H 1 1.448 0.005 . . . . . . 586 PRO HG3 . 18338 1
822 . 1 1 78 78 PRO HD2 H 1 3.518 0.007 . . . . . . 586 PRO HD2 . 18338 1
823 . 1 1 78 78 PRO HD3 H 1 3.202 0.008 . . . . . . 586 PRO HD3 . 18338 1
824 . 1 1 78 78 PRO C C 13 177.674 0.000 . . . . . . 586 PRO C . 18338 1
825 . 1 1 78 78 PRO CA C 13 63.026 0.080 . . . . . . 586 PRO CA . 18338 1
826 . 1 1 78 78 PRO CB C 13 32.223 0.066 . . . . . . 586 PRO CB . 18338 1
827 . 1 1 78 78 PRO CG C 13 27.409 0.034 . . . . . . 586 PRO CG . 18338 1
828 . 1 1 78 78 PRO CD C 13 51.239 0.008 . . . . . . 586 PRO CD . 18338 1
829 . 1 1 79 79 GLY H H 1 9.030 0.008 . . . . . . 587 GLY H . 18338 1
830 . 1 1 79 79 GLY HA2 H 1 4.320 0.009 . . . . . . 587 GLY HA2 . 18338 1
831 . 1 1 79 79 GLY HA3 H 1 3.620 0.007 . . . . . . 587 GLY HA3 . 18338 1
832 . 1 1 79 79 GLY C C 13 174.058 0.000 . . . . . . 587 GLY C . 18338 1
833 . 1 1 79 79 GLY CA C 13 45.383 0.031 . . . . . . 587 GLY CA . 18338 1
834 . 1 1 79 79 GLY N N 15 112.547 0.061 . . . . . . 587 GLY N . 18338 1
835 . 1 1 80 80 THR H H 1 7.099 0.007 . . . . . . 588 THR H . 18338 1
836 . 1 1 80 80 THR HA H 1 4.271 0.008 . . . . . . 588 THR HA . 18338 1
837 . 1 1 80 80 THR HB H 1 3.813 0.005 . . . . . . 588 THR HB . 18338 1
838 . 1 1 80 80 THR HG21 H 1 0.349 0.003 . . . . . . 588 THR HG2 . 18338 1
839 . 1 1 80 80 THR HG22 H 1 0.349 0.003 . . . . . . 588 THR HG2 . 18338 1
840 . 1 1 80 80 THR HG23 H 1 0.349 0.003 . . . . . . 588 THR HG2 . 18338 1
841 . 1 1 80 80 THR C C 13 172.547 0.000 . . . . . . 588 THR C . 18338 1
842 . 1 1 80 80 THR CA C 13 61.934 0.028 . . . . . . 588 THR CA . 18338 1
843 . 1 1 80 80 THR CB C 13 71.420 0.074 . . . . . . 588 THR CB . 18338 1
844 . 1 1 80 80 THR CG2 C 13 20.603 0.022 . . . . . . 588 THR CG2 . 18338 1
845 . 1 1 80 80 THR N N 15 116.815 0.047 . . . . . . 588 THR N . 18338 1
846 . 1 1 81 81 THR H H 1 8.817 0.005 . . . . . . 589 THR H . 18338 1
847 . 1 1 81 81 THR HA H 1 4.133 0.004 . . . . . . 589 THR HA . 18338 1
848 . 1 1 81 81 THR HB H 1 3.836 0.005 . . . . . . 589 THR HB . 18338 1
849 . 1 1 81 81 THR HG21 H 1 0.633 0.005 . . . . . . 589 THR HG2 . 18338 1
850 . 1 1 81 81 THR HG22 H 1 0.633 0.005 . . . . . . 589 THR HG2 . 18338 1
851 . 1 1 81 81 THR HG23 H 1 0.633 0.005 . . . . . . 589 THR HG2 . 18338 1
852 . 1 1 81 81 THR C C 13 171.972 0.000 . . . . . . 589 THR C . 18338 1
853 . 1 1 81 81 THR CA C 13 63.012 0.086 . . . . . . 589 THR CA . 18338 1
854 . 1 1 81 81 THR CB C 13 68.560 0.086 . . . . . . 589 THR CB . 18338 1
855 . 1 1 81 81 THR CG2 C 13 21.537 0.045 . . . . . . 589 THR CG2 . 18338 1
856 . 1 1 81 81 THR N N 15 123.986 0.031 . . . . . . 589 THR N . 18338 1
857 . 1 1 82 82 TYR H H 1 8.508 0.003 . . . . . . 590 TYR H . 18338 1
858 . 1 1 82 82 TYR HA H 1 4.139 0.006 . . . . . . 590 TYR HA . 18338 1
859 . 1 1 82 82 TYR HB2 H 1 1.809 0.008 . . . . . . 590 TYR HB2 . 18338 1
860 . 1 1 82 82 TYR HB3 H 1 0.748 0.008 . . . . . . 590 TYR HB3 . 18338 1
861 . 1 1 82 82 TYR HD1 H 1 6.756 0.004 . . . . . . 590 TYR HD . 18338 1
862 . 1 1 82 82 TYR HD2 H 1 6.756 0.004 . . . . . . 590 TYR HD . 18338 1
863 . 1 1 82 82 TYR HE1 H 1 6.520 0.003 . . . . . . 590 TYR HE . 18338 1
864 . 1 1 82 82 TYR HE2 H 1 6.520 0.003 . . . . . . 590 TYR HE . 18338 1
865 . 1 1 82 82 TYR C C 13 173.605 0.000 . . . . . . 590 TYR C . 18338 1
866 . 1 1 82 82 TYR CA C 13 58.683 0.052 . . . . . . 590 TYR CA . 18338 1
867 . 1 1 82 82 TYR CB C 13 39.375 0.098 . . . . . . 590 TYR CB . 18338 1
868 . 1 1 82 82 TYR N N 15 127.953 0.036 . . . . . . 590 TYR N . 18338 1
869 . 1 1 83 83 HIS H H 1 8.817 0.007 . . . . . . 591 HIS H . 18338 1
870 . 1 1 83 83 HIS HA H 1 5.015 0.007 . . . . . . 591 HIS HA . 18338 1
871 . 1 1 83 83 HIS HB2 H 1 3.572 0.009 . . . . . . 591 HIS HB2 . 18338 1
872 . 1 1 83 83 HIS HB3 H 1 3.008 0.011 . . . . . . 591 HIS HB3 . 18338 1
873 . 1 1 83 83 HIS C C 13 174.201 0.000 . . . . . . 591 HIS C . 18338 1
874 . 1 1 83 83 HIS CA C 13 56.278 0.051 . . . . . . 591 HIS CA . 18338 1
875 . 1 1 83 83 HIS CB C 13 36.290 0.051 . . . . . . 591 HIS CB . 18338 1
876 . 1 1 83 83 HIS N N 15 120.519 0.088 . . . . . . 591 HIS N . 18338 1
877 . 1 1 84 84 VAL H H 1 9.288 0.007 . . . . . . 592 VAL H . 18338 1
878 . 1 1 84 84 VAL HA H 1 5.130 0.007 . . . . . . 592 VAL HA . 18338 1
879 . 1 1 84 84 VAL HB H 1 2.028 0.009 . . . . . . 592 VAL HB . 18338 1
880 . 1 1 84 84 VAL HG11 H 1 1.093 0.004 . . . . . . 592 VAL HG1 . 18338 1
881 . 1 1 84 84 VAL HG12 H 1 1.093 0.004 . . . . . . 592 VAL HG1 . 18338 1
882 . 1 1 84 84 VAL HG13 H 1 1.093 0.004 . . . . . . 592 VAL HG1 . 18338 1
883 . 1 1 84 84 VAL HG21 H 1 0.903 0.005 . . . . . . 592 VAL HG2 . 18338 1
884 . 1 1 84 84 VAL HG22 H 1 0.903 0.005 . . . . . . 592 VAL HG2 . 18338 1
885 . 1 1 84 84 VAL HG23 H 1 0.903 0.005 . . . . . . 592 VAL HG2 . 18338 1
886 . 1 1 84 84 VAL C C 13 174.256 0.000 . . . . . . 592 VAL C . 18338 1
887 . 1 1 84 84 VAL CA C 13 60.180 0.057 . . . . . . 592 VAL CA . 18338 1
888 . 1 1 84 84 VAL CB C 13 36.067 0.072 . . . . . . 592 VAL CB . 18338 1
889 . 1 1 84 84 VAL CG1 C 13 22.372 0.035 . . . . . . 592 VAL CG1 . 18338 1
890 . 1 1 84 84 VAL CG2 C 13 21.646 0.049 . . . . . . 592 VAL CG2 . 18338 1
891 . 1 1 84 84 VAL N N 15 123.721 0.037 . . . . . . 592 VAL N . 18338 1
892 . 1 1 85 85 MET H H 1 9.421 0.003 . . . . . . 593 MET H . 18338 1
893 . 1 1 85 85 MET HA H 1 5.496 0.006 . . . . . . 593 MET HA . 18338 1
894 . 1 1 85 85 MET HB2 H 1 1.764 0.008 . . . . . . 593 MET HB . 18338 1
895 . 1 1 85 85 MET HB3 H 1 1.764 0.008 . . . . . . 593 MET HB . 18338 1
896 . 1 1 85 85 MET HG2 H 1 1.582 0.006 . . . . . . 593 MET HG2 . 18338 1
897 . 1 1 85 85 MET HG3 H 1 1.445 0.007 . . . . . . 593 MET HG3 . 18338 1
898 . 1 1 85 85 MET HE1 H 1 2.043 0.006 . . . . . . 593 MET HE . 18338 1
899 . 1 1 85 85 MET HE2 H 1 2.043 0.006 . . . . . . 593 MET HE . 18338 1
900 . 1 1 85 85 MET HE3 H 1 2.043 0.006 . . . . . . 593 MET HE . 18338 1
901 . 1 1 85 85 MET C C 13 174.461 0.000 . . . . . . 593 MET C . 18338 1
902 . 1 1 85 85 MET CA C 13 53.292 0.068 . . . . . . 593 MET CA . 18338 1
903 . 1 1 85 85 MET CB C 13 38.622 0.023 . . . . . . 593 MET CB . 18338 1
904 . 1 1 85 85 MET CG C 13 30.860 0.033 . . . . . . 593 MET CG . 18338 1
905 . 1 1 85 85 MET CE C 13 16.949 0.001 . . . . . . 593 MET CE . 18338 1
906 . 1 1 85 85 MET N N 15 127.210 0.037 . . . . . . 593 MET N . 18338 1
907 . 1 1 86 86 ILE H H 1 8.537 0.005 . . . . . . 594 ILE H . 18338 1
908 . 1 1 86 86 ILE HA H 1 4.800 0.006 . . . . . . 594 ILE HA . 18338 1
909 . 1 1 86 86 ILE HB H 1 1.731 0.003 . . . . . . 594 ILE HB . 18338 1
910 . 1 1 86 86 ILE HG12 H 1 1.250 0.003 . . . . . . 594 ILE HG12 . 18338 1
911 . 1 1 86 86 ILE HG13 H 1 0.897 0.006 . . . . . . 594 ILE HG13 . 18338 1
912 . 1 1 86 86 ILE HG21 H 1 0.337 0.005 . . . . . . 594 ILE HG2 . 18338 1
913 . 1 1 86 86 ILE HG22 H 1 0.337 0.005 . . . . . . 594 ILE HG2 . 18338 1
914 . 1 1 86 86 ILE HG23 H 1 0.337 0.005 . . . . . . 594 ILE HG2 . 18338 1
915 . 1 1 86 86 ILE HD11 H 1 0.611 0.006 . . . . . . 594 ILE HD1 . 18338 1
916 . 1 1 86 86 ILE HD12 H 1 0.611 0.006 . . . . . . 594 ILE HD1 . 18338 1
917 . 1 1 86 86 ILE HD13 H 1 0.611 0.006 . . . . . . 594 ILE HD1 . 18338 1
918 . 1 1 86 86 ILE C C 13 175.623 0.000 . . . . . . 594 ILE C . 18338 1
919 . 1 1 86 86 ILE CA C 13 59.556 0.094 . . . . . . 594 ILE CA . 18338 1
920 . 1 1 86 86 ILE CB C 13 37.902 0.023 . . . . . . 594 ILE CB . 18338 1
921 . 1 1 86 86 ILE CG1 C 13 27.315 0.037 . . . . . . 594 ILE CG1 . 18338 1
922 . 1 1 86 86 ILE CG2 C 13 19.136 0.016 . . . . . . 594 ILE CG2 . 18338 1
923 . 1 1 86 86 ILE CD1 C 13 13.869 0.014 . . . . . . 594 ILE CD1 . 18338 1
924 . 1 1 86 86 ILE N N 15 123.924 0.049 . . . . . . 594 ILE N . 18338 1
925 . 1 1 87 87 LYS H H 1 9.691 0.009 . . . . . . 595 LYS H . 18338 1
926 . 1 1 87 87 LYS HA H 1 5.605 0.009 . . . . . . 595 LYS HA . 18338 1
927 . 1 1 87 87 LYS HB2 H 1 2.361 0.005 . . . . . . 595 LYS HB2 . 18338 1
928 . 1 1 87 87 LYS HB3 H 1 1.477 0.005 . . . . . . 595 LYS HB3 . 18338 1
929 . 1 1 87 87 LYS HG2 H 1 1.466 0.006 . . . . . . 595 LYS HG2 . 18338 1
930 . 1 1 87 87 LYS HG3 H 1 1.198 0.003 . . . . . . 595 LYS HG3 . 18338 1
931 . 1 1 87 87 LYS HD2 H 1 1.776 0.006 . . . . . . 595 LYS HD2 . 18338 1
932 . 1 1 87 87 LYS HD3 H 1 1.516 0.007 . . . . . . 595 LYS HD3 . 18338 1
933 . 1 1 87 87 LYS HE2 H 1 2.875 0.004 . . . . . . 595 LYS HE . 18338 1
934 . 1 1 87 87 LYS HE3 H 1 2.875 0.004 . . . . . . 595 LYS HE . 18338 1
935 . 1 1 87 87 LYS C C 13 177.237 0.000 . . . . . . 595 LYS C . 18338 1
936 . 1 1 87 87 LYS CA C 13 52.354 0.050 . . . . . . 595 LYS CA . 18338 1
937 . 1 1 87 87 LYS CB C 13 38.095 0.059 . . . . . . 595 LYS CB . 18338 1
938 . 1 1 87 87 LYS CG C 13 25.058 0.011 . . . . . . 595 LYS CG . 18338 1
939 . 1 1 87 87 LYS CD C 13 29.676 0.039 . . . . . . 595 LYS CD . 18338 1
940 . 1 1 87 87 LYS CE C 13 42.760 0.015 . . . . . . 595 LYS CE . 18338 1
941 . 1 1 87 87 LYS N N 15 132.656 0.050 . . . . . . 595 LYS N . 18338 1
942 . 1 1 88 88 GLY H H 1 9.233 0.008 . . . . . . 596 GLY H . 18338 1
943 . 1 1 88 88 GLY HA2 H 1 4.698 0.005 . . . . . . 596 GLY HA2 . 18338 1
944 . 1 1 88 88 GLY HA3 H 1 3.632 0.007 . . . . . . 596 GLY HA3 . 18338 1
945 . 1 1 88 88 GLY C C 13 174.578 0.000 . . . . . . 596 GLY C . 18338 1
946 . 1 1 88 88 GLY CA C 13 47.317 0.014 . . . . . . 596 GLY CA . 18338 1
947 . 1 1 88 88 GLY N N 15 112.589 0.062 . . . . . . 596 GLY N . 18338 1
948 . 1 1 89 89 TYR H H 1 8.480 0.019 . . . . . . 597 TYR H . 18338 1
949 . 1 1 89 89 TYR HA H 1 3.997 0.007 . . . . . . 597 TYR HA . 18338 1
950 . 1 1 89 89 TYR HB2 H 1 2.799 0.005 . . . . . . 597 TYR HB2 . 18338 1
951 . 1 1 89 89 TYR HB3 H 1 2.754 0.006 . . . . . . 597 TYR HB3 . 18338 1
952 . 1 1 89 89 TYR HD1 H 1 6.873 0.000 . . . . . . 597 TYR HD . 18338 1
953 . 1 1 89 89 TYR HD2 H 1 6.873 0.000 . . . . . . 597 TYR HD . 18338 1
954 . 1 1 89 89 TYR HE1 H 1 6.688 0.004 . . . . . . 597 TYR HE . 18338 1
955 . 1 1 89 89 TYR HE2 H 1 6.688 0.004 . . . . . . 597 TYR HE . 18338 1
956 . 1 1 89 89 TYR C C 13 177.975 0.000 . . . . . . 597 TYR C . 18338 1
957 . 1 1 89 89 TYR CA C 13 62.853 0.057 . . . . . . 597 TYR CA . 18338 1
958 . 1 1 89 89 TYR CB C 13 36.946 0.021 . . . . . . 597 TYR CB . 18338 1
959 . 1 1 89 89 TYR N N 15 136.992 0.056 . . . . . . 597 TYR N . 18338 1
960 . 1 1 90 90 SER H H 1 8.594 0.003 . . . . . . 598 SER H . 18338 1
961 . 1 1 90 90 SER HA H 1 4.221 0.006 . . . . . . 598 SER HA . 18338 1
962 . 1 1 90 90 SER HB2 H 1 4.027 0.005 . . . . . . 598 SER HB2 . 18338 1
963 . 1 1 90 90 SER HB3 H 1 3.877 0.008 . . . . . . 598 SER HB3 . 18338 1
964 . 1 1 90 90 SER C C 13 174.201 0.000 . . . . . . 598 SER C . 18338 1
965 . 1 1 90 90 SER CA C 13 55.899 0.039 . . . . . . 598 SER CA . 18338 1
966 . 1 1 90 90 SER CB C 13 65.969 0.027 . . . . . . 598 SER CB . 18338 1
967 . 1 1 90 90 SER N N 15 113.347 0.060 . . . . . . 598 SER N . 18338 1
968 . 1 1 91 91 ASN H H 1 8.203 0.014 . . . . . . 599 ASN H . 18338 1
969 . 1 1 91 91 ASN HA H 1 4.757 0.004 . . . . . . 599 ASN HA . 18338 1
970 . 1 1 91 91 ASN HB2 H 1 2.920 0.003 . . . . . . 599 ASN HB2 . 18338 1
971 . 1 1 91 91 ASN HB3 H 1 2.761 0.004 . . . . . . 599 ASN HB3 . 18338 1
972 . 1 1 91 91 ASN HD21 H 1 7.441 0.003 . . . . . . 599 ASN HD21 . 18338 1
973 . 1 1 91 91 ASN HD22 H 1 6.845 0.003 . . . . . . 599 ASN HD22 . 18338 1
974 . 1 1 91 91 ASN C C 13 175.619 0.000 . . . . . . 599 ASN C . 18338 1
975 . 1 1 91 91 ASN CA C 13 54.434 0.050 . . . . . . 599 ASN CA . 18338 1
976 . 1 1 91 91 ASN CB C 13 38.275 0.063 . . . . . . 599 ASN CB . 18338 1
977 . 1 1 91 91 ASN N N 15 115.666 0.058 . . . . . . 599 ASN N . 18338 1
978 . 1 1 91 91 ASN ND2 N 15 111.691 0.018 . . . . . . 599 ASN ND2 . 18338 1
979 . 1 1 92 92 TYR H H 1 8.711 0.004 . . . . . . 600 TYR H . 18338 1
980 . 1 1 92 92 TYR HA H 1 5.420 0.008 . . . . . . 600 TYR HA . 18338 1
981 . 1 1 92 92 TYR HB2 H 1 2.947 0.007 . . . . . . 600 TYR HB2 . 18338 1
982 . 1 1 92 92 TYR HB3 H 1 2.780 0.005 . . . . . . 600 TYR HB3 . 18338 1
983 . 1 1 92 92 TYR HE1 H 1 6.686 0.000 . . . . . . 600 TYR HE . 18338 1
984 . 1 1 92 92 TYR HE2 H 1 6.686 0.000 . . . . . . 600 TYR HE . 18338 1
985 . 1 1 92 92 TYR C C 13 174.869 0.000 . . . . . . 600 TYR C . 18338 1
986 . 1 1 92 92 TYR CA C 13 57.171 0.138 . . . . . . 600 TYR CA . 18338 1
987 . 1 1 92 92 TYR CB C 13 41.523 0.054 . . . . . . 600 TYR CB . 18338 1
988 . 1 1 92 92 TYR N N 15 116.961 0.124 . . . . . . 600 TYR N . 18338 1
989 . 1 1 93 93 SER H H 1 8.433 0.003 . . . . . . 601 SER H . 18338 1
990 . 1 1 93 93 SER HA H 1 4.975 0.007 . . . . . . 601 SER HA . 18338 1
991 . 1 1 93 93 SER HB2 H 1 3.711 0.004 . . . . . . 601 SER HB2 . 18338 1
992 . 1 1 93 93 SER HB3 H 1 3.666 0.004 . . . . . . 601 SER HB3 . 18338 1
993 . 1 1 93 93 SER C C 13 173.757 0.000 . . . . . . 601 SER C . 18338 1
994 . 1 1 93 93 SER CA C 13 57.554 0.048 . . . . . . 601 SER CA . 18338 1
995 . 1 1 93 93 SER CB C 13 65.131 0.036 . . . . . . 601 SER CB . 18338 1
996 . 1 1 93 93 SER N N 15 114.378 0.040 . . . . . . 601 SER N . 18338 1
997 . 1 1 94 94 GLY H H 1 7.982 0.002 . . . . . . 602 GLY H . 18338 1
998 . 1 1 94 94 GLY HA2 H 1 4.044 0.006 . . . . . . 602 GLY HA2 . 18338 1
999 . 1 1 94 94 GLY HA3 H 1 3.887 0.004 . . . . . . 602 GLY HA3 . 18338 1
1000 . 1 1 94 94 GLY C C 13 174.680 0.000 . . . . . . 602 GLY C . 18338 1
1001 . 1 1 94 94 GLY CA C 13 47.104 0.034 . . . . . . 602 GLY CA . 18338 1
1002 . 1 1 94 94 GLY N N 15 109.923 0.045 . . . . . . 602 GLY N . 18338 1
1003 . 1 1 95 95 VAL H H 1 8.335 0.004 . . . . . . 603 VAL H . 18338 1
1004 . 1 1 95 95 VAL HA H 1 3.898 0.005 . . . . . . 603 VAL HA . 18338 1
1005 . 1 1 95 95 VAL HB H 1 1.899 0.004 . . . . . . 603 VAL HB . 18338 1
1006 . 1 1 95 95 VAL HG11 H 1 0.875 0.004 . . . . . . 603 VAL HG1 . 18338 1
1007 . 1 1 95 95 VAL HG12 H 1 0.875 0.004 . . . . . . 603 VAL HG1 . 18338 1
1008 . 1 1 95 95 VAL HG13 H 1 0.875 0.004 . . . . . . 603 VAL HG1 . 18338 1
1009 . 1 1 95 95 VAL HG21 H 1 0.654 0.006 . . . . . . 603 VAL HG2 . 18338 1
1010 . 1 1 95 95 VAL HG22 H 1 0.654 0.006 . . . . . . 603 VAL HG2 . 18338 1
1011 . 1 1 95 95 VAL HG23 H 1 0.654 0.006 . . . . . . 603 VAL HG2 . 18338 1
1012 . 1 1 95 95 VAL C C 13 175.199 0.000 . . . . . . 603 VAL C . 18338 1
1013 . 1 1 95 95 VAL CA C 13 63.310 0.058 . . . . . . 603 VAL CA . 18338 1
1014 . 1 1 95 95 VAL CB C 13 33.411 0.091 . . . . . . 603 VAL CB . 18338 1
1015 . 1 1 95 95 VAL CG1 C 13 24.996 0.029 . . . . . . 603 VAL CG1 . 18338 1
1016 . 1 1 95 95 VAL CG2 C 13 22.080 0.047 . . . . . . 603 VAL CG2 . 18338 1
1017 . 1 1 95 95 VAL N N 15 123.683 0.035 . . . . . . 603 VAL N . 18338 1
1018 . 1 1 96 96 THR H H 1 8.721 0.008 . . . . . . 604 THR H . 18338 1
1019 . 1 1 96 96 THR HA H 1 5.251 0.006 . . . . . . 604 THR HA . 18338 1
1020 . 1 1 96 96 THR HB H 1 3.798 0.006 . . . . . . 604 THR HB . 18338 1
1021 . 1 1 96 96 THR HG21 H 1 0.915 0.004 . . . . . . 604 THR HG2 . 18338 1
1022 . 1 1 96 96 THR HG22 H 1 0.915 0.004 . . . . . . 604 THR HG2 . 18338 1
1023 . 1 1 96 96 THR HG23 H 1 0.915 0.004 . . . . . . 604 THR HG2 . 18338 1
1024 . 1 1 96 96 THR C C 13 173.179 0.000 . . . . . . 604 THR C . 18338 1
1025 . 1 1 96 96 THR CA C 13 61.752 0.093 . . . . . . 604 THR CA . 18338 1
1026 . 1 1 96 96 THR CB C 13 70.357 0.068 . . . . . . 604 THR CB . 18338 1
1027 . 1 1 96 96 THR CG2 C 13 21.851 0.027 . . . . . . 604 THR CG2 . 18338 1
1028 . 1 1 96 96 THR N N 15 121.688 0.038 . . . . . . 604 THR N . 18338 1
1029 . 1 1 97 97 LEU H H 1 9.098 0.003 . . . . . . 605 LEU H . 18338 1
1030 . 1 1 97 97 LEU HA H 1 5.294 0.007 . . . . . . 605 LEU HA . 18338 1
1031 . 1 1 97 97 LEU HB2 H 1 1.510 0.006 . . . . . . 605 LEU HB2 . 18338 1
1032 . 1 1 97 97 LEU HB3 H 1 0.914 0.004 . . . . . . 605 LEU HB3 . 18338 1
1033 . 1 1 97 97 LEU HG H 1 1.027 0.004 . . . . . . 605 LEU HG . 18338 1
1034 . 1 1 97 97 LEU HD11 H 1 -0.101 0.004 . . . . . . 605 LEU HD1 . 18338 1
1035 . 1 1 97 97 LEU HD12 H 1 -0.101 0.004 . . . . . . 605 LEU HD1 . 18338 1
1036 . 1 1 97 97 LEU HD13 H 1 -0.101 0.004 . . . . . . 605 LEU HD1 . 18338 1
1037 . 1 1 97 97 LEU HD21 H 1 0.483 0.003 . . . . . . 605 LEU HD2 . 18338 1
1038 . 1 1 97 97 LEU HD22 H 1 0.483 0.003 . . . . . . 605 LEU HD2 . 18338 1
1039 . 1 1 97 97 LEU HD23 H 1 0.483 0.003 . . . . . . 605 LEU HD2 . 18338 1
1040 . 1 1 97 97 LEU C C 13 173.887 0.000 . . . . . . 605 LEU C . 18338 1
1041 . 1 1 97 97 LEU CA C 13 53.097 0.077 . . . . . . 605 LEU CA . 18338 1
1042 . 1 1 97 97 LEU CB C 13 46.071 0.117 . . . . . . 605 LEU CB . 18338 1
1043 . 1 1 97 97 LEU CG C 13 27.330 0.043 . . . . . . 605 LEU CG . 18338 1
1044 . 1 1 97 97 LEU CD1 C 13 26.826 0.041 . . . . . . 605 LEU CD1 . 18338 1
1045 . 1 1 97 97 LEU CD2 C 13 23.044 0.015 . . . . . . 605 LEU CD2 . 18338 1
1046 . 1 1 97 97 LEU N N 15 132.260 0.075 . . . . . . 605 LEU N . 18338 1
1047 . 1 1 98 98 LYS H H 1 8.956 0.004 . . . . . . 606 LYS H . 18338 1
1048 . 1 1 98 98 LYS HA H 1 4.421 0.009 . . . . . . 606 LYS HA . 18338 1
1049 . 1 1 98 98 LYS HB2 H 1 1.532 0.008 . . . . . . 606 LYS HB2 . 18338 1
1050 . 1 1 98 98 LYS HB3 H 1 1.341 0.005 . . . . . . 606 LYS HB3 . 18338 1
1051 . 1 1 98 98 LYS HG2 H 1 1.139 0.005 . . . . . . 606 LYS HG2 . 18338 1
1052 . 1 1 98 98 LYS HG3 H 1 1.082 0.004 . . . . . . 606 LYS HG3 . 18338 1
1053 . 1 1 98 98 LYS HD2 H 1 1.431 0.004 . . . . . . 606 LYS HD2 . 18338 1
1054 . 1 1 98 98 LYS HD3 H 1 1.367 0.005 . . . . . . 606 LYS HD3 . 18338 1
1055 . 1 1 98 98 LYS HE2 H 1 2.639 0.004 . . . . . . 606 LYS HE2 . 18338 1
1056 . 1 1 98 98 LYS HE3 H 1 2.609 0.003 . . . . . . 606 LYS HE3 . 18338 1
1057 . 1 1 98 98 LYS C C 13 172.082 0.000 . . . . . . 606 LYS C . 18338 1
1058 . 1 1 98 98 LYS CA C 13 55.849 0.039 . . . . . . 606 LYS CA . 18338 1
1059 . 1 1 98 98 LYS CB C 13 37.549 0.058 . . . . . . 606 LYS CB . 18338 1
1060 . 1 1 98 98 LYS CG C 13 25.229 0.005 . . . . . . 606 LYS CG . 18338 1
1061 . 1 1 98 98 LYS CD C 13 29.651 0.001 . . . . . . 606 LYS CD . 18338 1
1062 . 1 1 98 98 LYS CE C 13 41.681 0.016 . . . . . . 606 LYS CE . 18338 1
1063 . 1 1 98 98 LYS N N 15 124.548 0.047 . . . . . . 606 LYS N . 18338 1
1064 . 1 1 99 99 LEU H H 1 8.796 0.003 . . . . . . 607 LEU H . 18338 1
1065 . 1 1 99 99 LEU HA H 1 4.821 0.008 . . . . . . 607 LEU HA . 18338 1
1066 . 1 1 99 99 LEU HB2 H 1 1.431 0.005 . . . . . . 607 LEU HB2 . 18338 1
1067 . 1 1 99 99 LEU HB3 H 1 0.700 0.005 . . . . . . 607 LEU HB3 . 18338 1
1068 . 1 1 99 99 LEU HG H 1 1.143 0.008 . . . . . . 607 LEU HG . 18338 1
1069 . 1 1 99 99 LEU HD11 H 1 0.353 0.005 . . . . . . 607 LEU HD1 . 18338 1
1070 . 1 1 99 99 LEU HD12 H 1 0.353 0.005 . . . . . . 607 LEU HD1 . 18338 1
1071 . 1 1 99 99 LEU HD13 H 1 0.353 0.005 . . . . . . 607 LEU HD1 . 18338 1
1072 . 1 1 99 99 LEU HD21 H 1 -0.259 0.004 . . . . . . 607 LEU HD2 . 18338 1
1073 . 1 1 99 99 LEU HD22 H 1 -0.259 0.004 . . . . . . 607 LEU HD2 . 18338 1
1074 . 1 1 99 99 LEU HD23 H 1 -0.259 0.004 . . . . . . 607 LEU HD2 . 18338 1
1075 . 1 1 99 99 LEU C C 13 174.817 0.000 . . . . . . 607 LEU C . 18338 1
1076 . 1 1 99 99 LEU CA C 13 52.980 0.039 . . . . . . 607 LEU CA . 18338 1
1077 . 1 1 99 99 LEU CB C 13 45.239 0.023 . . . . . . 607 LEU CB . 18338 1
1078 . 1 1 99 99 LEU CG C 13 27.728 0.027 . . . . . . 607 LEU CG . 18338 1
1079 . 1 1 99 99 LEU CD1 C 13 26.997 0.014 . . . . . . 607 LEU CD1 . 18338 1
1080 . 1 1 99 99 LEU CD2 C 13 22.451 0.024 . . . . . . 607 LEU CD2 . 18338 1
1081 . 1 1 99 99 LEU N N 15 126.439 0.064 . . . . . . 607 LEU N . 18338 1
1082 . 1 1 100 100 GLN H H 1 8.749 0.006 . . . . . . 608 GLN H . 18338 1
1083 . 1 1 100 100 GLN HA H 1 5.066 0.005 . . . . . . 608 GLN HA . 18338 1
1084 . 1 1 100 100 GLN HB2 H 1 1.896 0.004 . . . . . . 608 GLN HB2 . 18338 1
1085 . 1 1 100 100 GLN HB3 H 1 1.767 0.006 . . . . . . 608 GLN HB3 . 18338 1
1086 . 1 1 100 100 GLN HG2 H 1 2.249 0.003 . . . . . . 608 GLN HG2 . 18338 1
1087 . 1 1 100 100 GLN HG3 H 1 2.140 0.002 . . . . . . 608 GLN HG3 . 18338 1
1088 . 1 1 100 100 GLN C C 13 174.330 0.000 . . . . . . 608 GLN C . 18338 1
1089 . 1 1 100 100 GLN CA C 13 55.117 0.046 . . . . . . 608 GLN CA . 18338 1
1090 . 1 1 100 100 GLN CB C 13 33.511 0.040 . . . . . . 608 GLN CB . 18338 1
1091 . 1 1 100 100 GLN CG C 13 34.592 0.006 . . . . . . 608 GLN CG . 18338 1
1092 . 1 1 100 100 GLN N N 15 124.903 0.036 . . . . . . 608 GLN N . 18338 1
1093 . 1 1 101 101 TYR H H 1 8.778 0.004 . . . . . . 609 TYR H . 18338 1
1094 . 1 1 101 101 TYR HA H 1 4.637 0.007 . . . . . . 609 TYR HA . 18338 1
1095 . 1 1 101 101 TYR HB2 H 1 2.874 0.003 . . . . . . 609 TYR HB2 . 18338 1
1096 . 1 1 101 101 TYR HB3 H 1 2.618 0.005 . . . . . . 609 TYR HB3 . 18338 1
1097 . 1 1 101 101 TYR HE1 H 1 6.567 0.006 . . . . . . 609 TYR HE . 18338 1
1098 . 1 1 101 101 TYR HE2 H 1 6.567 0.006 . . . . . . 609 TYR HE . 18338 1
1099 . 1 1 101 101 TYR CA C 13 59.018 0.069 . . . . . . 609 TYR CA . 18338 1
1100 . 1 1 101 101 TYR CB C 13 40.713 0.069 . . . . . . 609 TYR CB . 18338 1
1101 . 1 1 101 101 TYR N N 15 129.402 0.069 . . . . . . 609 TYR N . 18338 1
stop_
save_