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 34490
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34490 1
2 '2D 1H-13C HSQC aliphatic' . . . 34490 1
3 '3D CBCANH' . . . 34490 1
4 '3D CBCA(CO)NH' . . . 34490 1
5 '3D HNCA' . . . 34490 1
6 '3D HNCO' . . . 34490 1
7 '3D HN(CA)CO' . . . 34490 1
8 '3D HCCCONH' . . . 34490 1
9 '3D CCCONH' . . . 34490 1
10 '3D HCCH-TOCSY' . . . 34490 1
11 '3D HBHA(CO)NH' . . . 34490 1
12 '2D IPAP HSQC' . . . 34490 1
13 '2D IPAP HSQC' . . . 34490 1
14 '3D 15N NOESY' . . . 34490 1
15 '3D 13C NOESY' . . . 34490 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 ASN H H 1 8.508 0.002 . . . . . . A 1 ASN H1 . 34490 1
2 . 1 . 1 1 1 ASN HA H 1 4.583 0.003 . . . . . . A 1 ASN HA . 34490 1
3 . 1 . 1 1 1 ASN HB2 H 1 2.740 0.001 . . . . . . A 1 ASN HB2 . 34490 1
4 . 1 . 1 1 1 ASN HB3 H 1 2.648 0.004 . . . . . . A 1 ASN HB3 . 34490 1
5 . 1 . 1 1 1 ASN C C 13 175.219 0.001 . . . . . . A 1 ASN C . 34490 1
6 . 1 . 1 1 1 ASN CA C 13 53.412 0.089 . . . . . . A 1 ASN CA . 34490 1
7 . 1 . 1 1 1 ASN CB C 13 38.651 0.032 . . . . . . A 1 ASN CB . 34490 1
8 . 1 . 1 1 1 ASN N N 15 119.940 0.020 . . . . . . A 1 ASN N . 34490 1
9 . 1 . 1 2 2 LEU H H 1 8.265 0.004 . . . . . . A 2 LEU H . 34490 1
10 . 1 . 1 2 2 LEU HA H 1 4.276 0.001 . . . . . . A 2 LEU HA . 34490 1
11 . 1 . 1 2 2 LEU HB2 H 1 1.580 0.002 . . . . . . A 2 LEU HB2 . 34490 1
12 . 1 . 1 2 2 LEU HB3 H 1 1.523 0.003 . . . . . . A 2 LEU HB3 . 34490 1
13 . 1 . 1 2 2 LEU HG H 1 1.521 0.000 . . . . . . A 2 LEU HG . 34490 1
14 . 1 . 1 2 2 LEU HD11 H 1 0.817 0.016 . . . . . . A 2 LEU HD11 . 34490 1
15 . 1 . 1 2 2 LEU HD12 H 1 0.817 0.016 . . . . . . A 2 LEU HD12 . 34490 1
16 . 1 . 1 2 2 LEU HD13 H 1 0.817 0.016 . . . . . . A 2 LEU HD13 . 34490 1
17 . 1 . 1 2 2 LEU HD21 H 1 0.753 0.000 . . . . . . A 2 LEU HD21 . 34490 1
18 . 1 . 1 2 2 LEU HD22 H 1 0.753 0.000 . . . . . . A 2 LEU HD22 . 34490 1
19 . 1 . 1 2 2 LEU HD23 H 1 0.753 0.000 . . . . . . A 2 LEU HD23 . 34490 1
20 . 1 . 1 2 2 LEU C C 13 177.690 0.003 . . . . . . A 2 LEU C . 34490 1
21 . 1 . 1 2 2 LEU CA C 13 55.576 0.024 . . . . . . A 2 LEU CA . 34490 1
22 . 1 . 1 2 2 LEU CB C 13 42.222 0.047 . . . . . . A 2 LEU CB . 34490 1
23 . 1 . 1 2 2 LEU CG C 13 26.918 0.032 . . . . . . A 2 LEU CG . 34490 1
24 . 1 . 1 2 2 LEU CD1 C 13 24.905 0.061 . . . . . . A 2 LEU CD1 . 34490 1
25 . 1 . 1 2 2 LEU CD2 C 13 23.353 0.048 . . . . . . A 2 LEU CD2 . 34490 1
26 . 1 . 1 2 2 LEU N N 15 122.629 0.050 . . . . . . A 2 LEU N . 34490 1
27 . 1 . 1 3 3 THR H H 1 8.018 0.003 . . . . . . A 3 THR H . 34490 1
28 . 1 . 1 3 3 THR HA H 1 4.184 0.003 . . . . . . A 3 THR HA . 34490 1
29 . 1 . 1 3 3 THR HB H 1 4.127 0.000 . . . . . . A 3 THR HB . 34490 1
30 . 1 . 1 3 3 THR HG21 H 1 1.114 0.001 . . . . . . A 3 THR HG21 . 34490 1
31 . 1 . 1 3 3 THR HG22 H 1 1.114 0.001 . . . . . . A 3 THR HG22 . 34490 1
32 . 1 . 1 3 3 THR HG23 H 1 1.114 0.001 . . . . . . A 3 THR HG23 . 34490 1
33 . 1 . 1 3 3 THR C C 13 174.590 0.002 . . . . . . A 3 THR C . 34490 1
34 . 1 . 1 3 3 THR CA C 13 62.308 0.125 . . . . . . A 3 THR CA . 34490 1
35 . 1 . 1 3 3 THR CB C 13 69.647 0.042 . . . . . . A 3 THR CB . 34490 1
36 . 1 . 1 3 3 THR CG2 C 13 21.661 0.016 . . . . . . A 3 THR CG2 . 34490 1
37 . 1 . 1 3 3 THR N N 15 114.714 0.068 . . . . . . A 3 THR N . 34490 1
38 . 1 . 1 4 4 LYS H H 1 8.163 0.005 . . . . . . A 4 LYS H . 34490 1
39 . 1 . 1 4 4 LYS HA H 1 4.202 0.002 . . . . . . A 4 LYS HA . 34490 1
40 . 1 . 1 4 4 LYS HB2 H 1 1.742 0.002 . . . . . . A 4 LYS HB2 . 34490 1
41 . 1 . 1 4 4 LYS HB3 H 1 1.668 0.008 . . . . . . A 4 LYS HB3 . 34490 1
42 . 1 . 1 4 4 LYS HG2 H 1 1.356 0.010 . . . . . . A 4 LYS HG2 . 34490 1
43 . 1 . 1 4 4 LYS HG3 H 1 1.323 0.002 . . . . . . A 4 LYS HG3 . 34490 1
44 . 1 . 1 4 4 LYS HD2 H 1 1.586 0.000 . . . . . . A 4 LYS HD2 . 34490 1
45 . 1 . 1 4 4 LYS HD3 H 1 1.530 0.000 . . . . . . A 4 LYS HD3 . 34490 1
46 . 1 . 1 4 4 LYS HE2 H 1 2.538 0.000 . . . . . . A 4 LYS HE2 . 34490 1
47 . 1 . 1 4 4 LYS HE3 H 1 2.479 0.000 . . . . . . A 4 LYS HE3 . 34490 1
48 . 1 . 1 4 4 LYS C C 13 176.595 0.003 . . . . . . A 4 LYS C . 34490 1
49 . 1 . 1 4 4 LYS CA C 13 56.481 0.080 . . . . . . A 4 LYS CA . 34490 1
50 . 1 . 1 4 4 LYS CB C 13 32.825 0.044 . . . . . . A 4 LYS CB . 34490 1
51 . 1 . 1 4 4 LYS CG C 13 24.735 0.050 . . . . . . A 4 LYS CG . 34490 1
52 . 1 . 1 4 4 LYS CD C 13 28.948 0.079 . . . . . . A 4 LYS CD . 34490 1
53 . 1 . 1 4 4 LYS CE C 13 41.203 0.180 . . . . . . A 4 LYS CE . 34490 1
54 . 1 . 1 4 4 LYS N N 15 123.459 0.067 . . . . . . A 4 LYS N . 34490 1
55 . 1 . 1 5 5 GLN H H 1 8.277 0.003 . . . . . . A 5 GLN H . 34490 1
56 . 1 . 1 5 5 GLN HA H 1 4.189 0.001 . . . . . . A 5 GLN HA . 34490 1
57 . 1 . 1 5 5 GLN HB2 H 1 2.045 0.092 . . . . . . A 5 GLN HB2 . 34490 1
58 . 1 . 1 5 5 GLN HB3 H 1 1.944 0.095 . . . . . . A 5 GLN HB3 . 34490 1
59 . 1 . 1 5 5 GLN HG2 H 1 2.288 0.003 . . . . . . A 5 GLN HG2 . 34490 1
60 . 1 . 1 5 5 GLN HG3 H 1 2.287 0.004 . . . . . . A 5 GLN HG3 . 34490 1
61 . 1 . 1 5 5 GLN HE21 H 1 7.457 0.001 . . . . . . A 5 GLN HE21 . 34490 1
62 . 1 . 1 5 5 GLN HE22 H 1 6.781 0.001 . . . . . . A 5 GLN HE22 . 34490 1
63 . 1 . 1 5 5 GLN C C 13 176.271 0.245 . . . . . . A 5 GLN C . 34490 1
64 . 1 . 1 5 5 GLN CA C 13 56.075 0.050 . . . . . . A 5 GLN CA . 34490 1
65 . 1 . 1 5 5 GLN CB C 13 29.383 0.062 . . . . . . A 5 GLN CB . 34490 1
66 . 1 . 1 5 5 GLN CG C 13 33.747 0.020 . . . . . . A 5 GLN CG . 34490 1
67 . 1 . 1 5 5 GLN CD C 13 180.329 0.008 . . . . . . A 5 GLN CD . 34490 1
68 . 1 . 1 5 5 GLN N N 15 121.679 0.055 . . . . . . A 5 GLN N . 34490 1
69 . 1 . 1 5 5 GLN NE2 N 15 111.921 0.020 . . . . . . A 5 GLN NE2 . 34490 1
70 . 1 . 1 6 6 LYS H H 1 8.283 0.005 . . . . . . A 6 LYS H . 34490 1
71 . 1 . 1 6 6 LYS HA H 1 4.159 0.004 . . . . . . A 6 LYS HA . 34490 1
72 . 1 . 1 6 6 LYS HB2 H 1 1.736 0.011 . . . . . . A 6 LYS HB2 . 34490 1
73 . 1 . 1 6 6 LYS HB3 H 1 1.693 0.000 . . . . . . A 6 LYS HB3 . 34490 1
74 . 1 . 1 6 6 LYS HG2 H 1 1.596 0.003 . . . . . . A 6 LYS HG2 . 34490 1
75 . 1 . 1 6 6 LYS HD2 H 1 1.596 0.002 . . . . . . A 6 LYS HD2 . 34490 1
76 . 1 . 1 6 6 LYS HE2 H 1 2.915 0.000 . . . . . . A 6 LYS HE2 . 34490 1
77 . 1 . 1 6 6 LYS C C 13 176.452 0.249 . . . . . . A 6 LYS C . 34490 1
78 . 1 . 1 6 6 LYS CA C 13 56.722 0.077 . . . . . . A 6 LYS CA . 34490 1
79 . 1 . 1 6 6 LYS CB C 13 32.917 0.055 . . . . . . A 6 LYS CB . 34490 1
80 . 1 . 1 6 6 LYS CG C 13 24.904 0.133 . . . . . . A 6 LYS CG . 34490 1
81 . 1 . 1 6 6 LYS CD C 13 29.052 0.070 . . . . . . A 6 LYS CD . 34490 1
82 . 1 . 1 6 6 LYS CE C 13 42.113 0.011 . . . . . . A 6 LYS CE . 34490 1
83 . 1 . 1 6 6 LYS N N 15 122.659 0.076 . . . . . . A 6 LYS N . 34490 1
84 . 1 . 1 7 7 GLU H H 1 8.321 0.002 . . . . . . A 7 GLU H . 34490 1
85 . 1 . 1 7 7 GLU HA H 1 4.162 0.003 . . . . . . A 7 GLU HA . 34490 1
86 . 1 . 1 7 7 GLU HB2 H 1 1.956 0.000 . . . . . . A 7 GLU HB2 . 34490 1
87 . 1 . 1 7 7 GLU HB3 H 1 1.855 0.001 . . . . . . A 7 GLU HB3 . 34490 1
88 . 1 . 1 7 7 GLU HG2 H 1 2.205 0.000 . . . . . . A 7 GLU HG2 . 34490 1
89 . 1 . 1 7 7 GLU HG3 H 1 2.186 0.000 . . . . . . A 7 GLU HG3 . 34490 1
90 . 1 . 1 7 7 GLU C C 13 176.194 0.001 . . . . . . A 7 GLU C . 34490 1
91 . 1 . 1 7 7 GLU CA C 13 56.590 0.044 . . . . . . A 7 GLU CA . 34490 1
92 . 1 . 1 7 7 GLU CB C 13 30.323 0.034 . . . . . . A 7 GLU CB . 34490 1
93 . 1 . 1 7 7 GLU CG C 13 36.278 0.054 . . . . . . A 7 GLU CG . 34490 1
94 . 1 . 1 7 7 GLU N N 15 121.986 0.062 . . . . . . A 7 GLU N . 34490 1
95 . 1 . 1 8 8 ALA H H 1 8.274 0.002 . . . . . . A 8 ALA H . 34490 1
96 . 1 . 1 8 8 ALA HA H 1 4.252 0.003 . . . . . . A 8 ALA HA . 34490 1
97 . 1 . 1 8 8 ALA HB1 H 1 1.316 0.013 . . . . . . A 8 ALA HB1 . 34490 1
98 . 1 . 1 8 8 ALA HB2 H 1 1.316 0.013 . . . . . . A 8 ALA HB2 . 34490 1
99 . 1 . 1 8 8 ALA HB3 H 1 1.316 0.013 . . . . . . A 8 ALA HB3 . 34490 1
100 . 1 . 1 8 8 ALA C C 13 177.858 0.004 . . . . . . A 8 ALA C . 34490 1
101 . 1 . 1 8 8 ALA CA C 13 52.514 0.030 . . . . . . A 8 ALA CA . 34490 1
102 . 1 . 1 8 8 ALA CB C 13 19.123 0.028 . . . . . . A 8 ALA CB . 34490 1
103 . 1 . 1 8 8 ALA N N 15 125.328 0.062 . . . . . . A 8 ALA N . 34490 1
104 . 1 . 1 9 9 VAL H H 1 8.033 0.001 . . . . . . A 9 VAL H . 34490 1
105 . 1 . 1 9 9 VAL HA H 1 3.968 0.002 . . . . . . A 9 VAL HA . 34490 1
106 . 1 . 1 9 9 VAL HB H 1 1.762 0.458 . . . . . . A 9 VAL HB . 34490 1
107 . 1 . 1 9 9 VAL HG11 H 1 0.846 0.002 . . . . . . A 9 VAL HG11 . 34490 1
108 . 1 . 1 9 9 VAL HG12 H 1 0.846 0.002 . . . . . . A 9 VAL HG12 . 34490 1
109 . 1 . 1 9 9 VAL HG13 H 1 0.846 0.002 . . . . . . A 9 VAL HG13 . 34490 1
110 . 1 . 1 9 9 VAL HG21 H 1 0.869 0.001 . . . . . . A 9 VAL HG21 . 34490 1
111 . 1 . 1 9 9 VAL HG22 H 1 0.869 0.001 . . . . . . A 9 VAL HG22 . 34490 1
112 . 1 . 1 9 9 VAL HG23 H 1 0.869 0.001 . . . . . . A 9 VAL HG23 . 34490 1
113 . 1 . 1 9 9 VAL C C 13 176.106 0.008 . . . . . . A 9 VAL C . 34490 1
114 . 1 . 1 9 9 VAL CA C 13 62.646 0.029 . . . . . . A 9 VAL CA . 34490 1
115 . 1 . 1 9 9 VAL CB C 13 32.584 0.034 . . . . . . A 9 VAL CB . 34490 1
116 . 1 . 1 9 9 VAL CG1 C 13 21.047 0.108 . . . . . . A 9 VAL CG1 . 34490 1
117 . 1 . 1 9 9 VAL CG2 C 13 20.686 0.049 . . . . . . A 9 VAL CG2 . 34490 1
118 . 1 . 1 9 9 VAL N N 15 119.242 0.007 . . . . . . A 9 VAL N . 34490 1
119 . 1 . 1 10 10 ASN H H 1 8.374 0.002 . . . . . . A 10 ASN H . 34490 1
120 . 1 . 1 10 10 ASN HA H 1 4.649 0.003 . . . . . . A 10 ASN HA . 34490 1
121 . 1 . 1 10 10 ASN HB2 H 1 2.775 0.003 . . . . . . A 10 ASN HB2 . 34490 1
122 . 1 . 1 10 10 ASN HB3 H 1 2.717 0.000 . . . . . . A 10 ASN HB3 . 34490 1
123 . 1 . 1 10 10 ASN HD21 H 1 7.549 0.001 . . . . . . A 10 ASN HD21 . 34490 1
124 . 1 . 1 10 10 ASN HD22 H 1 6.857 0.001 . . . . . . A 10 ASN HD22 . 34490 1
125 . 1 . 1 10 10 ASN C C 13 175.047 0.003 . . . . . . A 10 ASN C . 34490 1
126 . 1 . 1 10 10 ASN CA C 13 53.244 0.105 . . . . . . A 10 ASN CA . 34490 1
127 . 1 . 1 10 10 ASN CB C 13 38.781 0.112 . . . . . . A 10 ASN CB . 34490 1
128 . 1 . 1 10 10 ASN CG C 13 176.873 0.009 . . . . . . A 10 ASN CG . 34490 1
129 . 1 . 1 10 10 ASN N N 15 121.921 0.016 . . . . . . A 10 ASN N . 34490 1
130 . 1 . 1 10 10 ASN ND2 N 15 112.260 0.026 . . . . . . A 10 ASN ND2 . 34490 1
131 . 1 . 1 11 11 ASP H H 1 8.217 0.001 . . . . . . A 11 ASP H . 34490 1
132 . 1 . 1 11 11 ASP HA H 1 4.513 0.002 . . . . . . A 11 ASP HA . 34490 1
133 . 1 . 1 11 11 ASP HB2 H 1 2.635 0.011 . . . . . . A 11 ASP HB2 . 34490 1
134 . 1 . 1 11 11 ASP HB3 H 1 2.613 0.000 . . . . . . A 11 ASP HB3 . 34490 1
135 . 1 . 1 11 11 ASP C C 13 176.953 0.004 . . . . . . A 11 ASP C . 34490 1
136 . 1 . 1 11 11 ASP CA C 13 54.818 0.060 . . . . . . A 11 ASP CA . 34490 1
137 . 1 . 1 11 11 ASP CB C 13 41.184 0.033 . . . . . . A 11 ASP CB . 34490 1
138 . 1 . 1 11 11 ASP N N 15 121.288 0.011 . . . . . . A 11 ASP N . 34490 1
139 . 1 . 1 12 12 LYS H H 1 8.286 0.003 . . . . . . A 12 LYS H . 34490 1
140 . 1 . 1 12 12 LYS HA H 1 4.109 0.001 . . . . . . A 12 LYS HA . 34490 1
141 . 1 . 1 12 12 LYS HB2 H 1 1.813 0.000 . . . . . . A 12 LYS HB2 . 34490 1
142 . 1 . 1 12 12 LYS HB3 H 1 1.763 0.000 . . . . . . A 12 LYS HB3 . 34490 1
143 . 1 . 1 12 12 LYS HG2 H 1 2.000 0.000 . . . . . . A 12 LYS HG2 . 34490 1
144 . 1 . 1 12 12 LYS HD2 H 1 2.417 0.000 . . . . . . A 12 LYS HD2 . 34490 1
145 . 1 . 1 12 12 LYS HD3 H 1 2.349 0.000 . . . . . . A 12 LYS HD3 . 34490 1
146 . 1 . 1 12 12 LYS HE2 H 1 2.811 0.102 . . . . . . A 12 LYS HE2 . 34490 1
147 . 1 . 1 12 12 LYS HE3 H 1 2.607 0.000 . . . . . . A 12 LYS HE3 . 34490 1
148 . 1 . 1 12 12 LYS C C 13 178.109 0.013 . . . . . . A 12 LYS C . 34490 1
149 . 1 . 1 12 12 LYS CA C 13 57.694 0.094 . . . . . . A 12 LYS CA . 34490 1
150 . 1 . 1 12 12 LYS CB C 13 32.390 0.055 . . . . . . A 12 LYS CB . 34490 1
151 . 1 . 1 12 12 LYS CG C 13 24.950 0.015 . . . . . . A 12 LYS CG . 34490 1
152 . 1 . 1 12 12 LYS CD C 13 30.926 0.078 . . . . . . A 12 LYS CD . 34490 1
153 . 1 . 1 12 12 LYS CE C 13 42.202 0.107 . . . . . . A 12 LYS CE . 34490 1
154 . 1 . 1 12 12 LYS N N 15 121.808 0.016 . . . . . . A 12 LYS N . 34490 1
155 . 1 . 1 13 13 GLY H H 1 8.380 0.003 . . . . . . A 13 GLY H . 34490 1
156 . 1 . 1 13 13 GLY HA2 H 1 3.854 0.000 . . . . . . A 13 GLY HA2 . 34490 1
157 . 1 . 1 13 13 GLY HA3 H 1 3.852 0.000 . . . . . . A 13 GLY HA3 . 34490 1
158 . 1 . 1 13 13 GLY C C 13 175.259 0.002 . . . . . . A 13 GLY C . 34490 1
159 . 1 . 1 13 13 GLY CA C 13 45.995 0.037 . . . . . . A 13 GLY CA . 34490 1
160 . 1 . 1 13 13 GLY N N 15 108.855 0.054 . . . . . . A 13 GLY N . 34490 1
161 . 1 . 1 14 14 LYS H H 1 7.956 0.003 . . . . . . A 14 LYS H . 34490 1
162 . 1 . 1 14 14 LYS HA H 1 4.019 0.003 . . . . . . A 14 LYS HA . 34490 1
163 . 1 . 1 14 14 LYS HB2 H 1 1.719 0.000 . . . . . . A 14 LYS HB2 . 34490 1
164 . 1 . 1 14 14 LYS HB3 H 1 1.662 0.000 . . . . . . A 14 LYS HB3 . 34490 1
165 . 1 . 1 14 14 LYS HG2 H 1 1.429 0.000 . . . . . . A 14 LYS HG2 . 34490 1
166 . 1 . 1 14 14 LYS HG3 H 1 1.530 0.000 . . . . . . A 14 LYS HG3 . 34490 1
167 . 1 . 1 14 14 LYS C C 13 177.166 0.003 . . . . . . A 14 LYS C . 34490 1
168 . 1 . 1 14 14 LYS CA C 13 57.835 0.069 . . . . . . A 14 LYS CA . 34490 1
169 . 1 . 1 14 14 LYS CB C 13 32.743 0.012 . . . . . . A 14 LYS CB . 34490 1
170 . 1 . 1 14 14 LYS CG C 13 25.189 0.034 . . . . . . A 14 LYS CG . 34490 1
171 . 1 . 1 14 14 LYS CD C 13 28.933 0.000 . . . . . . A 14 LYS CD . 34490 1
172 . 1 . 1 14 14 LYS N N 15 121.141 0.053 . . . . . . A 14 LYS N . 34490 1
173 . 1 . 1 15 15 ALA H H 1 7.866 0.048 . . . . . . A 15 ALA H . 34490 1
174 . 1 . 1 15 15 ALA HA H 1 3.792 0.003 . . . . . . A 15 ALA HA . 34490 1
175 . 1 . 1 15 15 ALA HB1 H 1 1.263 0.000 . . . . . . A 15 ALA HB1 . 34490 1
176 . 1 . 1 15 15 ALA HB2 H 1 1.263 0.000 . . . . . . A 15 ALA HB2 . 34490 1
177 . 1 . 1 15 15 ALA HB3 H 1 1.263 0.000 . . . . . . A 15 ALA HB3 . 34490 1
178 . 1 . 1 15 15 ALA C C 13 179.273 0.009 . . . . . . A 15 ALA C . 34490 1
179 . 1 . 1 15 15 ALA CA C 13 53.647 0.025 . . . . . . A 15 ALA CA . 34490 1
180 . 1 . 1 15 15 ALA CB C 13 18.345 0.037 . . . . . . A 15 ALA CB . 34490 1
181 . 1 . 1 15 15 ALA N N 15 121.951 0.047 . . . . . . A 15 ALA N . 34490 1
182 . 1 . 1 16 16 ALA H H 1 8.031 0.004 . . . . . . A 16 ALA H . 34490 1
183 . 1 . 1 16 16 ALA HA H 1 4.010 0.002 . . . . . . A 16 ALA HA . 34490 1
184 . 1 . 1 16 16 ALA HB1 H 1 1.387 0.006 . . . . . . A 16 ALA HB1 . 34490 1
185 . 1 . 1 16 16 ALA HB2 H 1 1.387 0.006 . . . . . . A 16 ALA HB2 . 34490 1
186 . 1 . 1 16 16 ALA HB3 H 1 1.387 0.006 . . . . . . A 16 ALA HB3 . 34490 1
187 . 1 . 1 16 16 ALA C C 13 179.957 0.000 . . . . . . A 16 ALA C . 34490 1
188 . 1 . 1 16 16 ALA CA C 13 55.125 0.093 . . . . . . A 16 ALA CA . 34490 1
189 . 1 . 1 16 16 ALA CB C 13 18.349 0.051 . . . . . . A 16 ALA CB . 34490 1
190 . 1 . 1 16 16 ALA N N 15 122.546 0.023 . . . . . . A 16 ALA N . 34490 1
191 . 1 . 1 17 17 VAL H H 1 7.900 0.001 . . . . . . A 17 VAL H . 34490 1
192 . 1 . 1 17 17 VAL HA H 1 3.722 0.002 . . . . . . A 17 VAL HA . 34490 1
193 . 1 . 1 17 17 VAL HB H 1 2.181 0.001 . . . . . . A 17 VAL HB . 34490 1
194 . 1 . 1 17 17 VAL HG11 H 1 1.065 0.000 . . . . . . A 17 VAL HG11 . 34490 1
195 . 1 . 1 17 17 VAL HG12 H 1 1.065 0.000 . . . . . . A 17 VAL HG12 . 34490 1
196 . 1 . 1 17 17 VAL HG13 H 1 1.065 0.000 . . . . . . A 17 VAL HG13 . 34490 1
197 . 1 . 1 17 17 VAL HG21 H 1 0.887 0.000 . . . . . . A 17 VAL HG21 . 34490 1
198 . 1 . 1 17 17 VAL HG22 H 1 0.887 0.000 . . . . . . A 17 VAL HG22 . 34490 1
199 . 1 . 1 17 17 VAL HG23 H 1 0.887 0.000 . . . . . . A 17 VAL HG23 . 34490 1
200 . 1 . 1 17 17 VAL C C 13 176.833 0.000 . . . . . . A 17 VAL C . 34490 1
201 . 1 . 1 17 17 VAL CA C 13 65.485 0.042 . . . . . . A 17 VAL CA . 34490 1
202 . 1 . 1 17 17 VAL CB C 13 31.431 0.053 . . . . . . A 17 VAL CB . 34490 1
203 . 1 . 1 17 17 VAL CG1 C 13 23.262 0.023 . . . . . . A 17 VAL CG1 . 34490 1
204 . 1 . 1 17 17 VAL CG2 C 13 21.256 0.053 . . . . . . A 17 VAL CG2 . 34490 1
205 . 1 . 1 17 17 VAL N N 15 117.581 0.014 . . . . . . A 17 VAL N . 34490 1
206 . 1 . 1 18 18 VAL H H 1 7.386 0.005 . . . . . . A 18 VAL H . 34490 1
207 . 1 . 1 18 18 VAL HA H 1 3.665 0.004 . . . . . . A 18 VAL HA . 34490 1
208 . 1 . 1 18 18 VAL HB H 1 1.967 0.003 . . . . . . A 18 VAL HB . 34490 1
209 . 1 . 1 18 18 VAL HG11 H 1 0.514 0.310 . . . . . . A 18 VAL HG11 . 34490 1
210 . 1 . 1 18 18 VAL HG12 H 1 0.514 0.310 . . . . . . A 18 VAL HG12 . 34490 1
211 . 1 . 1 18 18 VAL HG13 H 1 0.514 0.310 . . . . . . A 18 VAL HG13 . 34490 1
212 . 1 . 1 18 18 VAL HG21 H 1 0.901 0.007 . . . . . . A 18 VAL HG21 . 34490 1
213 . 1 . 1 18 18 VAL HG22 H 1 0.901 0.007 . . . . . . A 18 VAL HG22 . 34490 1
214 . 1 . 1 18 18 VAL HG23 H 1 0.901 0.007 . . . . . . A 18 VAL HG23 . 34490 1
215 . 1 . 1 18 18 VAL C C 13 177.239 0.000 . . . . . . A 18 VAL C . 34490 1
216 . 1 . 1 18 18 VAL CA C 13 67.087 0.045 . . . . . . A 18 VAL CA . 34490 1
217 . 1 . 1 18 18 VAL CB C 13 31.245 0.041 . . . . . . A 18 VAL CB . 34490 1
218 . 1 . 1 18 18 VAL CG1 C 13 22.362 0.282 . . . . . . A 18 VAL CG1 . 34490 1
219 . 1 . 1 18 18 VAL CG2 C 13 21.332 0.034 . . . . . . A 18 VAL CG2 . 34490 1
220 . 1 . 1 18 18 VAL N N 15 120.401 0.016 . . . . . . A 18 VAL N . 34490 1
221 . 1 . 1 19 19 LYS H H 1 7.459 0.003 . . . . . . A 19 LYS H . 34490 1
222 . 1 . 1 19 19 LYS HA H 1 4.093 0.002 . . . . . . A 19 LYS HA . 34490 1
223 . 1 . 1 19 19 LYS HB2 H 1 1.990 0.000 . . . . . . A 19 LYS HB2 . 34490 1
224 . 1 . 1 19 19 LYS HB3 H 1 1.895 0.000 . . . . . . A 19 LYS HB3 . 34490 1
225 . 1 . 1 19 19 LYS HG2 H 1 1.526 0.026 . . . . . . A 19 LYS HG2 . 34490 1
226 . 1 . 1 19 19 LYS HG3 H 1 1.389 0.000 . . . . . . A 19 LYS HG3 . 34490 1
227 . 1 . 1 19 19 LYS HE2 H 1 2.918 0.015 . . . . . . A 19 LYS HE2 . 34490 1
228 . 1 . 1 19 19 LYS C C 13 180.133 0.005 . . . . . . A 19 LYS C . 34490 1
229 . 1 . 1 19 19 LYS CA C 13 59.114 0.087 . . . . . . A 19 LYS CA . 34490 1
230 . 1 . 1 19 19 LYS CB C 13 32.342 0.232 . . . . . . A 19 LYS CB . 34490 1
231 . 1 . 1 19 19 LYS CG C 13 25.196 0.039 . . . . . . A 19 LYS CG . 34490 1
232 . 1 . 1 19 19 LYS CD C 13 29.405 0.000 . . . . . . A 19 LYS CD . 34490 1
233 . 1 . 1 19 19 LYS CE C 13 41.953 0.094 . . . . . . A 19 LYS CE . 34490 1
234 . 1 . 1 19 19 LYS N N 15 117.615 0.019 . . . . . . A 19 LYS N . 34490 1
235 . 1 . 1 20 20 VAL H H 1 7.814 0.010 . . . . . . A 20 VAL H . 34490 1
236 . 1 . 1 20 20 VAL HA H 1 3.700 0.001 . . . . . . A 20 VAL HA . 34490 1
237 . 1 . 1 20 20 VAL HB H 1 2.163 0.000 . . . . . . A 20 VAL HB . 34490 1
238 . 1 . 1 20 20 VAL HG11 H 1 0.978 0.000 . . . . . . A 20 VAL HG11 . 34490 1
239 . 1 . 1 20 20 VAL HG12 H 1 0.978 0.000 . . . . . . A 20 VAL HG12 . 34490 1
240 . 1 . 1 20 20 VAL HG13 H 1 0.978 0.000 . . . . . . A 20 VAL HG13 . 34490 1
241 . 1 . 1 20 20 VAL HG21 H 1 0.870 0.000 . . . . . . A 20 VAL HG21 . 34490 1
242 . 1 . 1 20 20 VAL HG22 H 1 0.870 0.000 . . . . . . A 20 VAL HG22 . 34490 1
243 . 1 . 1 20 20 VAL HG23 H 1 0.870 0.000 . . . . . . A 20 VAL HG23 . 34490 1
244 . 1 . 1 20 20 VAL CA C 13 66.573 0.048 . . . . . . A 20 VAL CA . 34490 1
245 . 1 . 1 20 20 VAL CB C 13 31.878 0.050 . . . . . . A 20 VAL CB . 34490 1
246 . 1 . 1 20 20 VAL CG1 C 13 22.986 0.041 . . . . . . A 20 VAL CG1 . 34490 1
247 . 1 . 1 20 20 VAL CG2 C 13 20.653 0.032 . . . . . . A 20 VAL CG2 . 34490 1
248 . 1 . 1 20 20 VAL N N 15 120.756 0.034 . . . . . . A 20 VAL N . 34490 1
249 . 1 . 1 21 21 VAL H H 1 8.070 0.000 . . . . . . A 21 VAL H . 34490 1
250 . 1 . 1 21 21 VAL HA H 1 3.143 0.002 . . . . . . A 21 VAL HA . 34490 1
251 . 1 . 1 21 21 VAL HB H 1 1.827 0.002 . . . . . . A 21 VAL HB . 34490 1
252 . 1 . 1 21 21 VAL HG11 H 1 0.762 0.004 . . . . . . A 21 VAL HG11 . 34490 1
253 . 1 . 1 21 21 VAL HG12 H 1 0.762 0.004 . . . . . . A 21 VAL HG12 . 34490 1
254 . 1 . 1 21 21 VAL HG13 H 1 0.762 0.004 . . . . . . A 21 VAL HG13 . 34490 1
255 . 1 . 1 21 21 VAL HG21 H 1 -0.118 0.001 . . . . . . A 21 VAL HG21 . 34490 1
256 . 1 . 1 21 21 VAL HG22 H 1 -0.118 0.001 . . . . . . A 21 VAL HG22 . 34490 1
257 . 1 . 1 21 21 VAL HG23 H 1 -0.118 0.001 . . . . . . A 21 VAL HG23 . 34490 1
258 . 1 . 1 21 21 VAL C C 13 177.825 0.000 . . . . . . A 21 VAL C . 34490 1
259 . 1 . 1 21 21 VAL CA C 13 67.236 0.026 . . . . . . A 21 VAL CA . 34490 1
260 . 1 . 1 21 21 VAL CB C 13 31.530 0.037 . . . . . . A 21 VAL CB . 34490 1
261 . 1 . 1 21 21 VAL CG1 C 13 22.944 0.032 . . . . . . A 21 VAL CG1 . 34490 1
262 . 1 . 1 21 21 VAL CG2 C 13 20.418 0.039 . . . . . . A 21 VAL CG2 . 34490 1
263 . 1 . 1 21 21 VAL N N 15 118.720 0.000 . . . . . . A 21 VAL N . 34490 1
264 . 1 . 1 22 22 GLU H H 1 8.455 0.011 . . . . . . A 22 GLU H . 34490 1
265 . 1 . 1 22 22 GLU HA H 1 3.650 0.003 . . . . . . A 22 GLU HA . 34490 1
266 . 1 . 1 22 22 GLU HB2 H 1 1.986 0.000 . . . . . . A 22 GLU HB2 . 34490 1
267 . 1 . 1 22 22 GLU HB3 H 1 1.972 0.000 . . . . . . A 22 GLU HB3 . 34490 1
268 . 1 . 1 22 22 GLU HG2 H 1 2.132 0.000 . . . . . . A 22 GLU HG2 . 34490 1
269 . 1 . 1 22 22 GLU HG3 H 1 2.125 0.000 . . . . . . A 22 GLU HG3 . 34490 1
270 . 1 . 1 22 22 GLU C C 13 179.681 0.000 . . . . . . A 22 GLU C . 34490 1
271 . 1 . 1 22 22 GLU CA C 13 60.295 0.036 . . . . . . A 22 GLU CA . 34490 1
272 . 1 . 1 22 22 GLU CB C 13 28.547 0.047 . . . . . . A 22 GLU CB . 34490 1
273 . 1 . 1 22 22 GLU CG C 13 38.672 0.013 . . . . . . A 22 GLU CG . 34490 1
274 . 1 . 1 22 22 GLU N N 15 116.893 0.075 . . . . . . A 22 GLU N . 34490 1
275 . 1 . 1 23 23 SER H H 1 8.296 0.004 . . . . . . A 23 SER H . 34490 1
276 . 1 . 1 23 23 SER HA H 1 4.269 0.003 . . . . . . A 23 SER HA . 34490 1
277 . 1 . 1 23 23 SER HB2 H 1 3.995 0.000 . . . . . . A 23 SER HB2 . 34490 1
278 . 1 . 1 23 23 SER HB3 H 1 3.948 0.000 . . . . . . A 23 SER HB3 . 34490 1
279 . 1 . 1 23 23 SER C C 13 177.536 0.000 . . . . . . A 23 SER C . 34490 1
280 . 1 . 1 23 23 SER CA C 13 62.143 0.096 . . . . . . A 23 SER CA . 34490 1
281 . 1 . 1 23 23 SER CB C 13 63.168 0.402 . . . . . . A 23 SER CB . 34490 1
282 . 1 . 1 23 23 SER N N 15 116.147 0.055 . . . . . . A 23 SER N . 34490 1
283 . 1 . 1 24 24 GLN H H 1 8.112 0.002 . . . . . . A 24 GLN H . 34490 1
284 . 1 . 1 24 24 GLN HA H 1 4.135 0.001 . . . . . . A 24 GLN HA . 34490 1
285 . 1 . 1 24 24 GLN HB2 H 1 1.905 0.002 . . . . . . A 24 GLN HB2 . 34490 1
286 . 1 . 1 24 24 GLN HB3 H 1 1.906 0.000 . . . . . . A 24 GLN HB3 . 34490 1
287 . 1 . 1 24 24 GLN HG2 H 1 2.643 0.000 . . . . . . A 24 GLN HG2 . 34490 1
288 . 1 . 1 24 24 GLN HG3 H 1 2.296 0.002 . . . . . . A 24 GLN HG3 . 34490 1
289 . 1 . 1 24 24 GLN HE21 H 1 7.458 0.000 . . . . . . A 24 GLN HE21 . 34490 1
290 . 1 . 1 24 24 GLN HE22 H 1 6.837 0.056 . . . . . . A 24 GLN HE22 . 34490 1
291 . 1 . 1 24 24 GLN C C 13 178.926 0.002 . . . . . . A 24 GLN C . 34490 1
292 . 1 . 1 24 24 GLN CA C 13 58.105 0.048 . . . . . . A 24 GLN CA . 34490 1
293 . 1 . 1 24 24 GLN CB C 13 27.757 0.027 . . . . . . A 24 GLN CB . 34490 1
294 . 1 . 1 24 24 GLN CG C 13 32.818 0.087 . . . . . . A 24 GLN CG . 34490 1
295 . 1 . 1 24 24 GLN N N 15 120.850 0.017 . . . . . . A 24 GLN N . 34490 1
296 . 1 . 1 24 24 GLN NE2 N 15 112.236 0.455 . . . . . . A 24 GLN NE2 . 34490 1
297 . 1 . 1 25 25 ALA H H 1 8.494 0.002 . . . . . . A 25 ALA H . 34490 1
298 . 1 . 1 25 25 ALA HA H 1 3.805 0.000 . . . . . . A 25 ALA HA . 34490 1
299 . 1 . 1 25 25 ALA HB1 H 1 1.333 0.004 . . . . . . A 25 ALA HB1 . 34490 1
300 . 1 . 1 25 25 ALA HB2 H 1 1.333 0.004 . . . . . . A 25 ALA HB2 . 34490 1
301 . 1 . 1 25 25 ALA HB3 H 1 1.333 0.004 . . . . . . A 25 ALA HB3 . 34490 1
302 . 1 . 1 25 25 ALA C C 13 178.780 0.004 . . . . . . A 25 ALA C . 34490 1
303 . 1 . 1 25 25 ALA CA C 13 55.664 0.033 . . . . . . A 25 ALA CA . 34490 1
304 . 1 . 1 25 25 ALA CB C 13 19.103 0.032 . . . . . . A 25 ALA CB . 34490 1
305 . 1 . 1 25 25 ALA N N 15 122.899 0.037 . . . . . . A 25 ALA N . 34490 1
306 . 1 . 1 26 26 GLU H H 1 7.678 0.001 . . . . . . A 26 GLU H . 34490 1
307 . 1 . 1 26 26 GLU HA H 1 4.015 0.001 . . . . . . A 26 GLU HA . 34490 1
308 . 1 . 1 26 26 GLU HB2 H 1 2.130 0.009 . . . . . . A 26 GLU HB2 . 34490 1
309 . 1 . 1 26 26 GLU HB3 H 1 2.055 0.006 . . . . . . A 26 GLU HB3 . 34490 1
310 . 1 . 1 26 26 GLU HG2 H 1 2.388 0.000 . . . . . . A 26 GLU HG2 . 34490 1
311 . 1 . 1 26 26 GLU HG3 H 1 2.159 0.001 . . . . . . A 26 GLU HG3 . 34490 1
312 . 1 . 1 26 26 GLU C C 13 179.226 0.004 . . . . . . A 26 GLU C . 34490 1
313 . 1 . 1 26 26 GLU CA C 13 59.540 0.044 . . . . . . A 26 GLU CA . 34490 1
314 . 1 . 1 26 26 GLU CB C 13 29.665 0.041 . . . . . . A 26 GLU CB . 34490 1
315 . 1 . 1 26 26 GLU CG C 13 36.373 0.052 . . . . . . A 26 GLU CG . 34490 1
316 . 1 . 1 26 26 GLU N N 15 118.812 0.046 . . . . . . A 26 GLU N . 34490 1
317 . 1 . 1 27 27 LEU H H 1 7.659 0.002 . . . . . . A 27 LEU H . 34490 1
318 . 1 . 1 27 27 LEU HA H 1 4.022 0.000 . . . . . . A 27 LEU HA . 34490 1
319 . 1 . 1 27 27 LEU HB2 H 1 1.661 0.000 . . . . . . A 27 LEU HB2 . 34490 1
320 . 1 . 1 27 27 LEU HB3 H 1 1.565 0.000 . . . . . . A 27 LEU HB3 . 34490 1
321 . 1 . 1 27 27 LEU HG H 1 1.643 0.014 . . . . . . A 27 LEU HG . 34490 1
322 . 1 . 1 27 27 LEU HD11 H 1 0.851 0.001 . . . . . . A 27 LEU HD11 . 34490 1
323 . 1 . 1 27 27 LEU HD12 H 1 0.851 0.001 . . . . . . A 27 LEU HD12 . 34490 1
324 . 1 . 1 27 27 LEU HD13 H 1 0.851 0.001 . . . . . . A 27 LEU HD13 . 34490 1
325 . 1 . 1 27 27 LEU HD21 H 1 0.851 0.000 . . . . . . A 27 LEU HD21 . 34490 1
326 . 1 . 1 27 27 LEU HD22 H 1 0.851 0.000 . . . . . . A 27 LEU HD22 . 34490 1
327 . 1 . 1 27 27 LEU HD23 H 1 0.851 0.000 . . . . . . A 27 LEU HD23 . 34490 1
328 . 1 . 1 27 27 LEU C C 13 178.425 0.005 . . . . . . A 27 LEU C . 34490 1
329 . 1 . 1 27 27 LEU CA C 13 58.020 0.082 . . . . . . A 27 LEU CA . 34490 1
330 . 1 . 1 27 27 LEU CB C 13 41.815 0.052 . . . . . . A 27 LEU CB . 34490 1
331 . 1 . 1 27 27 LEU CG C 13 26.997 0.116 . . . . . . A 27 LEU CG . 34490 1
332 . 1 . 1 27 27 LEU CD1 C 13 24.467 0.126 . . . . . . A 27 LEU CD1 . 34490 1
333 . 1 . 1 27 27 LEU CD2 C 13 24.594 0.056 . . . . . . A 27 LEU CD2 . 34490 1
334 . 1 . 1 27 27 LEU N N 15 119.359 0.057 . . . . . . A 27 LEU N . 34490 1
335 . 1 . 1 28 28 TYR H H 1 8.494 0.005 . . . . . . A 28 TYR H . 34490 1
336 . 1 . 1 28 28 TYR HA H 1 3.774 0.003 . . . . . . A 28 TYR HA . 34490 1
337 . 1 . 1 28 28 TYR HB2 H 1 3.210 0.001 . . . . . . A 28 TYR HB2 . 34490 1
338 . 1 . 1 28 28 TYR HB3 H 1 2.756 0.000 . . . . . . A 28 TYR HB3 . 34490 1
339 . 1 . 1 28 28 TYR HD1 H 1 6.779 0.000 . . . . . . A 28 TYR HD1 . 34490 1
340 . 1 . 1 28 28 TYR HE1 H 1 6.460 0.000 . . . . . . A 28 TYR HE1 . 34490 1
341 . 1 . 1 28 28 TYR HE2 H 1 6.931 0.000 . . . . . . A 28 TYR HE2 . 34490 1
342 . 1 . 1 28 28 TYR C C 13 177.008 0.001 . . . . . . A 28 TYR C . 34490 1
343 . 1 . 1 28 28 TYR CA C 13 62.085 0.012 . . . . . . A 28 TYR CA . 34490 1
344 . 1 . 1 28 28 TYR CB C 13 39.697 0.052 . . . . . . A 28 TYR CB . 34490 1
345 . 1 . 1 28 28 TYR CD1 C 13 132.768 0.000 . . . . . . A 28 TYR CD1 . 34490 1
346 . 1 . 1 28 28 TYR CE1 C 13 117.917 0.000 . . . . . . A 28 TYR CE1 . 34490 1
347 . 1 . 1 28 28 TYR CE2 C 13 119.635 0.000 . . . . . . A 28 TYR CE2 . 34490 1
348 . 1 . 1 28 28 TYR N N 15 120.008 0.068 . . . . . . A 28 TYR N . 34490 1
349 . 1 . 1 29 29 SER H H 1 8.298 0.003 . . . . . . A 29 SER H . 34490 1
350 . 1 . 1 29 29 SER HA H 1 4.569 0.006 . . . . . . A 29 SER HA . 34490 1
351 . 1 . 1 29 29 SER HB2 H 1 3.982 0.015 . . . . . . A 29 SER HB2 . 34490 1
352 . 1 . 1 29 29 SER HB3 H 1 3.949 0.002 . . . . . . A 29 SER HB3 . 34490 1
353 . 1 . 1 29 29 SER C C 13 177.583 0.000 . . . . . . A 29 SER C . 34490 1
354 . 1 . 1 29 29 SER CA C 13 62.206 0.033 . . . . . . A 29 SER CA . 34490 1
355 . 1 . 1 29 29 SER CB C 13 63.422 0.119 . . . . . . A 29 SER CB . 34490 1
356 . 1 . 1 29 29 SER N N 15 114.585 0.095 . . . . . . A 29 SER N . 34490 1
357 . 1 . 1 30 30 LEU H H 1 7.699 0.084 . . . . . . A 30 LEU H . 34490 1
358 . 1 . 1 30 30 LEU HA H 1 4.106 0.003 . . . . . . A 30 LEU HA . 34490 1
359 . 1 . 1 30 30 LEU HB2 H 1 1.793 0.002 . . . . . . A 30 LEU HB2 . 34490 1
360 . 1 . 1 30 30 LEU HB3 H 1 1.401 0.243 . . . . . . A 30 LEU HB3 . 34490 1
361 . 1 . 1 30 30 LEU HG H 1 1.690 0.001 . . . . . . A 30 LEU HG . 34490 1
362 . 1 . 1 30 30 LEU HD11 H 1 0.814 0.000 . . . . . . A 30 LEU HD11 . 34490 1
363 . 1 . 1 30 30 LEU HD12 H 1 0.814 0.000 . . . . . . A 30 LEU HD12 . 34490 1
364 . 1 . 1 30 30 LEU HD13 H 1 0.814 0.000 . . . . . . A 30 LEU HD13 . 34490 1
365 . 1 . 1 30 30 LEU HD21 H 1 0.821 0.001 . . . . . . A 30 LEU HD21 . 34490 1
366 . 1 . 1 30 30 LEU HD22 H 1 0.821 0.001 . . . . . . A 30 LEU HD22 . 34490 1
367 . 1 . 1 30 30 LEU HD23 H 1 0.821 0.001 . . . . . . A 30 LEU HD23 . 34490 1
368 . 1 . 1 30 30 LEU C C 13 178.741 0.007 . . . . . . A 30 LEU C . 34490 1
369 . 1 . 1 30 30 LEU CA C 13 57.479 0.067 . . . . . . A 30 LEU CA . 34490 1
370 . 1 . 1 30 30 LEU CB C 13 42.389 0.079 . . . . . . A 30 LEU CB . 34490 1
371 . 1 . 1 30 30 LEU CG C 13 26.878 0.035 . . . . . . A 30 LEU CG . 34490 1
372 . 1 . 1 30 30 LEU CD1 C 13 23.808 0.047 . . . . . . A 30 LEU CD1 . 34490 1
373 . 1 . 1 30 30 LEU CD2 C 13 25.144 0.057 . . . . . . A 30 LEU CD2 . 34490 1
374 . 1 . 1 30 30 LEU N N 15 122.061 0.009 . . . . . . A 30 LEU N . 34490 1
375 . 1 . 1 31 31 GLU H H 1 7.969 0.002 . . . . . . A 31 GLU H . 34490 1
376 . 1 . 1 31 31 GLU HA H 1 3.960 0.002 . . . . . . A 31 GLU HA . 34490 1
377 . 1 . 1 31 31 GLU HB2 H 1 1.931 0.000 . . . . . . A 31 GLU HB2 . 34490 1
378 . 1 . 1 31 31 GLU HB3 H 1 1.830 0.000 . . . . . . A 31 GLU HB3 . 34490 1
379 . 1 . 1 31 31 GLU HG2 H 1 2.330 0.050 . . . . . . A 31 GLU HG2 . 34490 1
380 . 1 . 1 31 31 GLU HG3 H 1 1.968 0.003 . . . . . . A 31 GLU HG3 . 34490 1
381 . 1 . 1 31 31 GLU C C 13 178.645 0.000 . . . . . . A 31 GLU C . 34490 1
382 . 1 . 1 31 31 GLU CA C 13 58.858 0.029 . . . . . . A 31 GLU CA . 34490 1
383 . 1 . 1 31 31 GLU CB C 13 30.769 0.033 . . . . . . A 31 GLU CB . 34490 1
384 . 1 . 1 31 31 GLU CG C 13 36.650 0.059 . . . . . . A 31 GLU CG . 34490 1
385 . 1 . 1 31 31 GLU N N 15 117.649 0.019 . . . . . . A 31 GLU N . 34490 1
386 . 1 . 1 32 32 LYS H H 1 8.329 0.003 . . . . . . A 32 LYS H . 34490 1
387 . 1 . 1 32 32 LYS HA H 1 4.116 0.003 . . . . . . A 32 LYS HA . 34490 1
388 . 1 . 1 32 32 LYS HB2 H 1 1.464 0.001 . . . . . . A 32 LYS HB2 . 34490 1
389 . 1 . 1 32 32 LYS HB3 H 1 1.020 0.002 . . . . . . A 32 LYS HB3 . 34490 1
390 . 1 . 1 32 32 LYS HG2 H 1 0.777 0.003 . . . . . . A 32 LYS HG2 . 34490 1
391 . 1 . 1 32 32 LYS HG3 H 1 0.535 0.001 . . . . . . A 32 LYS HG3 . 34490 1
392 . 1 . 1 32 32 LYS HD2 H 1 1.199 0.000 . . . . . . A 32 LYS HD2 . 34490 1
393 . 1 . 1 32 32 LYS HD3 H 1 1.124 0.001 . . . . . . A 32 LYS HD3 . 34490 1
394 . 1 . 1 32 32 LYS HE2 H 1 2.712 0.003 . . . . . . A 32 LYS HE2 . 34490 1
395 . 1 . 1 32 32 LYS HE3 H 1 2.640 0.047 . . . . . . A 32 LYS HE3 . 34490 1
396 . 1 . 1 32 32 LYS C C 13 176.583 0.009 . . . . . . A 32 LYS C . 34490 1
397 . 1 . 1 32 32 LYS CA C 13 55.175 0.028 . . . . . . A 32 LYS CA . 34490 1
398 . 1 . 1 32 32 LYS CB C 13 32.599 0.372 . . . . . . A 32 LYS CB . 34490 1
399 . 1 . 1 32 32 LYS CG C 13 24.366 0.063 . . . . . . A 32 LYS CG . 34490 1
400 . 1 . 1 32 32 LYS CD C 13 27.873 0.060 . . . . . . A 32 LYS CD . 34490 1
401 . 1 . 1 32 32 LYS CE C 13 42.184 0.016 . . . . . . A 32 LYS CE . 34490 1
402 . 1 . 1 32 32 LYS N N 15 114.176 0.059 . . . . . . A 32 LYS N . 34490 1
403 . 1 . 1 33 33 ASN H H 1 7.961 0.002 . . . . . . A 33 ASN H . 34490 1
404 . 1 . 1 33 33 ASN HA H 1 4.372 0.002 . . . . . . A 33 ASN HA . 34490 1
405 . 1 . 1 33 33 ASN HB2 H 1 3.007 0.003 . . . . . . A 33 ASN HB2 . 34490 1
406 . 1 . 1 33 33 ASN HB3 H 1 2.599 0.004 . . . . . . A 33 ASN HB3 . 34490 1
407 . 1 . 1 33 33 ASN HD21 H 1 7.411 0.000 . . . . . . A 33 ASN HD21 . 34490 1
408 . 1 . 1 33 33 ASN HD22 H 1 6.668 0.000 . . . . . . A 33 ASN HD22 . 34490 1
409 . 1 . 1 33 33 ASN C C 13 173.485 0.007 . . . . . . A 33 ASN C . 34490 1
410 . 1 . 1 33 33 ASN CA C 13 54.148 0.044 . . . . . . A 33 ASN CA . 34490 1
411 . 1 . 1 33 33 ASN CB C 13 37.177 0.051 . . . . . . A 33 ASN CB . 34490 1
412 . 1 . 1 33 33 ASN CG C 13 178.425 0.010 . . . . . . A 33 ASN CG . 34490 1
413 . 1 . 1 33 33 ASN N N 15 116.510 0.014 . . . . . . A 33 ASN N . 34490 1
414 . 1 . 1 33 33 ASN ND2 N 15 111.665 0.025 . . . . . . A 33 ASN ND2 . 34490 1
415 . 1 . 1 34 34 GLU H H 1 6.967 0.002 . . . . . . A 34 GLU H . 34490 1
416 . 1 . 1 34 34 GLU HA H 1 4.531 0.012 . . . . . . A 34 GLU HA . 34490 1
417 . 1 . 1 34 34 GLU HB2 H 1 1.982 0.001 . . . . . . A 34 GLU HB2 . 34490 1
418 . 1 . 1 34 34 GLU HB3 H 1 1.784 0.003 . . . . . . A 34 GLU HB3 . 34490 1
419 . 1 . 1 34 34 GLU HG2 H 1 2.107 0.026 . . . . . . A 34 GLU HG2 . 34490 1
420 . 1 . 1 34 34 GLU HG3 H 1 2.016 0.040 . . . . . . A 34 GLU HG3 . 34490 1
421 . 1 . 1 34 34 GLU C C 13 174.530 0.001 . . . . . . A 34 GLU C . 34490 1
422 . 1 . 1 34 34 GLU CA C 13 54.191 0.077 . . . . . . A 34 GLU CA . 34490 1
423 . 1 . 1 34 34 GLU CB C 13 33.200 0.083 . . . . . . A 34 GLU CB . 34490 1
424 . 1 . 1 34 34 GLU CG C 13 35.318 0.048 . . . . . . A 34 GLU CG . 34490 1
425 . 1 . 1 34 34 GLU N N 15 112.337 0.048 . . . . . . A 34 GLU N . 34490 1
426 . 1 . 1 35 35 ASP H H 1 8.465 0.003 . . . . . . A 35 ASP H . 34490 1
427 . 1 . 1 35 35 ASP HA H 1 4.462 0.002 . . . . . . A 35 ASP HA . 34490 1
428 . 1 . 1 35 35 ASP HB2 H 1 2.574 0.000 . . . . . . A 35 ASP HB2 . 34490 1
429 . 1 . 1 35 35 ASP HB3 H 1 2.460 0.002 . . . . . . A 35 ASP HB3 . 34490 1
430 . 1 . 1 35 35 ASP C C 13 176.163 0.002 . . . . . . A 35 ASP C . 34490 1
431 . 1 . 1 35 35 ASP CA C 13 54.763 0.183 . . . . . . A 35 ASP CA . 34490 1
432 . 1 . 1 35 35 ASP CB C 13 40.818 0.013 . . . . . . A 35 ASP CB . 34490 1
433 . 1 . 1 35 35 ASP N N 15 119.819 0.049 . . . . . . A 35 ASP N . 34490 1
434 . 1 . 1 36 36 ALA H H 1 8.691 0.001 . . . . . . A 36 ALA H . 34490 1
435 . 1 . 1 36 36 ALA HA H 1 3.926 0.001 . . . . . . A 36 ALA HA . 34490 1
436 . 1 . 1 36 36 ALA HB1 H 1 1.220 0.003 . . . . . . A 36 ALA HB1 . 34490 1
437 . 1 . 1 36 36 ALA HB2 H 1 1.220 0.003 . . . . . . A 36 ALA HB2 . 34490 1
438 . 1 . 1 36 36 ALA HB3 H 1 1.220 0.003 . . . . . . A 36 ALA HB3 . 34490 1
439 . 1 . 1 36 36 ALA C C 13 175.677 0.000 . . . . . . A 36 ALA C . 34490 1
440 . 1 . 1 36 36 ALA CA C 13 51.460 0.044 . . . . . . A 36 ALA CA . 34490 1
441 . 1 . 1 36 36 ALA CB C 13 20.665 0.042 . . . . . . A 36 ALA CB . 34490 1
442 . 1 . 1 36 36 ALA N N 15 122.796 0.043 . . . . . . A 36 ALA N . 34490 1
443 . 1 . 1 37 37 SER H H 1 6.440 0.001 . . . . . . A 37 SER H . 34490 1
444 . 1 . 1 37 37 SER HA H 1 4.394 0.342 . . . . . . A 37 SER HA . 34490 1
445 . 1 . 1 37 37 SER HB2 H 1 4.129 0.004 . . . . . . A 37 SER HB2 . 34490 1
446 . 1 . 1 37 37 SER HB3 H 1 3.636 0.002 . . . . . . A 37 SER HB3 . 34490 1
447 . 1 . 1 37 37 SER C C 13 174.406 0.000 . . . . . . A 37 SER C . 34490 1
448 . 1 . 1 37 37 SER CA C 13 55.704 0.018 . . . . . . A 37 SER CA . 34490 1
449 . 1 . 1 37 37 SER CB C 13 66.443 0.034 . . . . . . A 37 SER CB . 34490 1
450 . 1 . 1 37 37 SER N N 15 111.657 0.045 . . . . . . A 37 SER N . 34490 1
451 . 1 . 1 38 38 LEU H H 1 9.495 0.002 . . . . . . A 38 LEU H . 34490 1
452 . 1 . 1 38 38 LEU HA H 1 3.698 0.003 . . . . . . A 38 LEU HA . 34490 1
453 . 1 . 1 38 38 LEU HB2 H 1 2.125 0.004 . . . . . . A 38 LEU HB2 . 34490 1
454 . 1 . 1 38 38 LEU HB3 H 1 1.266 0.004 . . . . . . A 38 LEU HB3 . 34490 1
455 . 1 . 1 38 38 LEU HG H 1 1.022 0.000 . . . . . . A 38 LEU HG . 34490 1
456 . 1 . 1 38 38 LEU HD11 H 1 1.022 0.000 . . . . . . A 38 LEU HD11 . 34490 1
457 . 1 . 1 38 38 LEU HD12 H 1 1.022 0.000 . . . . . . A 38 LEU HD12 . 34490 1
458 . 1 . 1 38 38 LEU HD13 H 1 1.022 0.000 . . . . . . A 38 LEU HD13 . 34490 1
459 . 1 . 1 38 38 LEU HD21 H 1 0.398 0.002 . . . . . . A 38 LEU HD21 . 34490 1
460 . 1 . 1 38 38 LEU HD22 H 1 0.398 0.002 . . . . . . A 38 LEU HD22 . 34490 1
461 . 1 . 1 38 38 LEU HD23 H 1 0.398 0.002 . . . . . . A 38 LEU HD23 . 34490 1
462 . 1 . 1 38 38 LEU C C 13 179.400 0.001 . . . . . . A 38 LEU C . 34490 1
463 . 1 . 1 38 38 LEU CA C 13 58.693 0.036 . . . . . . A 38 LEU CA . 34490 1
464 . 1 . 1 38 38 LEU CB C 13 40.969 0.031 . . . . . . A 38 LEU CB . 34490 1
465 . 1 . 1 38 38 LEU CG C 13 26.454 0.118 . . . . . . A 38 LEU CG . 34490 1
466 . 1 . 1 38 38 LEU CD1 C 13 24.768 1.712 . . . . . . A 38 LEU CD1 . 34490 1
467 . 1 . 1 38 38 LEU CD2 C 13 23.091 0.032 . . . . . . A 38 LEU CD2 . 34490 1
468 . 1 . 1 38 38 LEU N N 15 123.345 0.041 . . . . . . A 38 LEU N . 34490 1
469 . 1 . 1 39 39 ARG H H 1 8.190 0.005 . . . . . . A 39 ARG H . 34490 1
470 . 1 . 1 39 39 ARG HA H 1 3.863 0.009 . . . . . . A 39 ARG HA . 34490 1
471 . 1 . 1 39 39 ARG HB2 H 1 1.789 0.003 . . . . . . A 39 ARG HB2 . 34490 1
472 . 1 . 1 39 39 ARG HB3 H 1 1.663 0.004 . . . . . . A 39 ARG HB3 . 34490 1
473 . 1 . 1 39 39 ARG HG2 H 1 1.643 0.003 . . . . . . A 39 ARG HG2 . 34490 1
474 . 1 . 1 39 39 ARG HG3 H 1 1.573 0.002 . . . . . . A 39 ARG HG3 . 34490 1
475 . 1 . 1 39 39 ARG HD2 H 1 3.121 0.000 . . . . . . A 39 ARG HD2 . 34490 1
476 . 1 . 1 39 39 ARG HD3 H 1 3.068 0.002 . . . . . . A 39 ARG HD3 . 34490 1
477 . 1 . 1 39 39 ARG HE H 1 7.373 0.000 . . . . . . A 39 ARG HE . 34490 1
478 . 1 . 1 39 39 ARG C C 13 179.483 0.017 . . . . . . A 39 ARG C . 34490 1
479 . 1 . 1 39 39 ARG CA C 13 59.785 0.059 . . . . . . A 39 ARG CA . 34490 1
480 . 1 . 1 39 39 ARG CB C 13 30.190 0.024 . . . . . . A 39 ARG CB . 34490 1
481 . 1 . 1 39 39 ARG CG C 13 27.056 0.039 . . . . . . A 39 ARG CG . 34490 1
482 . 1 . 1 39 39 ARG CD C 13 43.234 0.052 . . . . . . A 39 ARG CD . 34490 1
483 . 1 . 1 39 39 ARG CZ C 13 171.633 0.000 . . . . . . A 39 ARG CZ . 34490 1
484 . 1 . 1 39 39 ARG N N 15 118.781 0.164 . . . . . . A 39 ARG N . 34490 1
485 . 1 . 1 39 39 ARG NE N 15 84.642 0.002 . . . . . . A 39 ARG NE . 34490 1
486 . 1 . 1 40 40 LYS H H 1 7.671 0.119 . . . . . . A 40 LYS H . 34490 1
487 . 1 . 1 40 40 LYS HA H 1 3.871 0.000 . . . . . . A 40 LYS HA . 34490 1
488 . 1 . 1 40 40 LYS HB2 H 1 1.601 0.000 . . . . . . A 40 LYS HB2 . 34490 1
489 . 1 . 1 40 40 LYS HB3 H 1 1.195 0.004 . . . . . . A 40 LYS HB3 . 34490 1
490 . 1 . 1 40 40 LYS HG2 H 1 1.314 0.003 . . . . . . A 40 LYS HG2 . 34490 1
491 . 1 . 1 40 40 LYS HG3 H 1 1.271 0.006 . . . . . . A 40 LYS HG3 . 34490 1
492 . 1 . 1 40 40 LYS HD2 H 1 1.693 0.000 . . . . . . A 40 LYS HD2 . 34490 1
493 . 1 . 1 40 40 LYS HD3 H 1 1.652 0.063 . . . . . . A 40 LYS HD3 . 34490 1
494 . 1 . 1 40 40 LYS HE2 H 1 2.915 0.000 . . . . . . A 40 LYS HE2 . 34490 1
495 . 1 . 1 40 40 LYS HE3 H 1 2.887 0.000 . . . . . . A 40 LYS HE3 . 34490 1
496 . 1 . 1 40 40 LYS C C 13 179.220 0.005 . . . . . . A 40 LYS C . 34490 1
497 . 1 . 1 40 40 LYS CA C 13 59.563 0.069 . . . . . . A 40 LYS CA . 34490 1
498 . 1 . 1 40 40 LYS CB C 13 32.720 0.052 . . . . . . A 40 LYS CB . 34490 1
499 . 1 . 1 40 40 LYS CG C 13 26.432 0.056 . . . . . . A 40 LYS CG . 34490 1
500 . 1 . 1 40 40 LYS CD C 13 29.299 0.041 . . . . . . A 40 LYS CD . 34490 1
501 . 1 . 1 40 40 LYS CE C 13 42.157 0.025 . . . . . . A 40 LYS CE . 34490 1
502 . 1 . 1 40 40 LYS N N 15 119.803 0.048 . . . . . . A 40 LYS N . 34490 1
503 . 1 . 1 41 41 LEU H H 1 8.016 0.032 . . . . . . A 41 LEU H . 34490 1
504 . 1 . 1 41 41 LEU HA H 1 3.672 0.002 . . . . . . A 41 LEU HA . 34490 1
505 . 1 . 1 41 41 LEU HB2 H 1 1.764 0.006 . . . . . . A 41 LEU HB2 . 34490 1
506 . 1 . 1 41 41 LEU HB3 H 1 1.057 0.002 . . . . . . A 41 LEU HB3 . 34490 1
507 . 1 . 1 41 41 LEU HG H 1 1.312 0.000 . . . . . . A 41 LEU HG . 34490 1
508 . 1 . 1 41 41 LEU HD11 H 1 0.474 0.000 . . . . . . A 41 LEU HD11 . 34490 1
509 . 1 . 1 41 41 LEU HD12 H 1 0.474 0.000 . . . . . . A 41 LEU HD12 . 34490 1
510 . 1 . 1 41 41 LEU HD13 H 1 0.474 0.000 . . . . . . A 41 LEU HD13 . 34490 1
511 . 1 . 1 41 41 LEU HD21 H 1 0.487 0.000 . . . . . . A 41 LEU HD21 . 34490 1
512 . 1 . 1 41 41 LEU HD22 H 1 0.487 0.000 . . . . . . A 41 LEU HD22 . 34490 1
513 . 1 . 1 41 41 LEU HD23 H 1 0.487 0.000 . . . . . . A 41 LEU HD23 . 34490 1
514 . 1 . 1 41 41 LEU C C 13 179.140 0.014 . . . . . . A 41 LEU C . 34490 1
515 . 1 . 1 41 41 LEU CA C 13 57.691 0.034 . . . . . . A 41 LEU CA . 34490 1
516 . 1 . 1 41 41 LEU CB C 13 42.571 0.041 . . . . . . A 41 LEU CB . 34490 1
517 . 1 . 1 41 41 LEU CG C 13 26.419 0.101 . . . . . . A 41 LEU CG . 34490 1
518 . 1 . 1 41 41 LEU CD1 C 13 23.607 0.026 . . . . . . A 41 LEU CD1 . 34490 1
519 . 1 . 1 41 41 LEU CD2 C 13 25.895 0.056 . . . . . . A 41 LEU CD2 . 34490 1
520 . 1 . 1 41 41 LEU N N 15 116.957 0.046 . . . . . . A 41 LEU N . 34490 1
521 . 1 . 1 42 42 GLN H H 1 8.110 0.025 . . . . . . A 42 GLN H . 34490 1
522 . 1 . 1 42 42 GLN HA H 1 4.221 0.001 . . . . . . A 42 GLN HA . 34490 1
523 . 1 . 1 42 42 GLN HB2 H 1 2.035 0.002 . . . . . . A 42 GLN HB2 . 34490 1
524 . 1 . 1 42 42 GLN HB3 H 1 1.860 0.003 . . . . . . A 42 GLN HB3 . 34490 1
525 . 1 . 1 42 42 GLN HG2 H 1 2.145 0.000 . . . . . . A 42 GLN HG2 . 34490 1
526 . 1 . 1 42 42 GLN HG3 H 1 1.981 0.000 . . . . . . A 42 GLN HG3 . 34490 1
527 . 1 . 1 42 42 GLN HE21 H 1 6.982 0.001 . . . . . . A 42 GLN HE21 . 34490 1
528 . 1 . 1 42 42 GLN HE22 H 1 6.831 0.000 . . . . . . A 42 GLN HE22 . 34490 1
529 . 1 . 1 42 42 GLN C C 13 179.885 0.001 . . . . . . A 42 GLN C . 34490 1
530 . 1 . 1 42 42 GLN CA C 13 58.808 0.039 . . . . . . A 42 GLN CA . 34490 1
531 . 1 . 1 42 42 GLN CB C 13 29.772 0.059 . . . . . . A 42 GLN CB . 34490 1
532 . 1 . 1 42 42 GLN CG C 13 35.054 0.037 . . . . . . A 42 GLN CG . 34490 1
533 . 1 . 1 42 42 GLN CD C 13 178.758 0.012 . . . . . . A 42 GLN CD . 34490 1
534 . 1 . 1 42 42 GLN N N 15 119.421 0.034 . . . . . . A 42 GLN N . 34490 1
535 . 1 . 1 42 42 GLN NE2 N 15 108.668 0.014 . . . . . . A 42 GLN NE2 . 34490 1
536 . 1 . 1 43 43 ALA H H 1 8.146 0.004 . . . . . . A 43 ALA H . 34490 1
537 . 1 . 1 43 43 ALA HA H 1 4.072 0.003 . . . . . . A 43 ALA HA . 34490 1
538 . 1 . 1 43 43 ALA HB1 H 1 1.438 0.002 . . . . . . A 43 ALA HB1 . 34490 1
539 . 1 . 1 43 43 ALA HB2 H 1 1.438 0.002 . . . . . . A 43 ALA HB2 . 34490 1
540 . 1 . 1 43 43 ALA HB3 H 1 1.438 0.002 . . . . . . A 43 ALA HB3 . 34490 1
541 . 1 . 1 43 43 ALA C C 13 178.883 0.005 . . . . . . A 43 ALA C . 34490 1
542 . 1 . 1 43 43 ALA CA C 13 55.051 0.029 . . . . . . A 43 ALA CA . 34490 1
543 . 1 . 1 43 43 ALA CB C 13 17.965 0.033 . . . . . . A 43 ALA CB . 34490 1
544 . 1 . 1 43 43 ALA N N 15 123.676 0.051 . . . . . . A 43 ALA N . 34490 1
545 . 1 . 1 44 44 ASP H H 1 7.496 0.002 . . . . . . A 44 ASP H . 34490 1
546 . 1 . 1 44 44 ASP HA H 1 4.849 0.002 . . . . . . A 44 ASP HA . 34490 1
547 . 1 . 1 44 44 ASP HB2 H 1 2.718 0.006 . . . . . . A 44 ASP HB2 . 34490 1
548 . 1 . 1 44 44 ASP HB3 H 1 2.661 0.001 . . . . . . A 44 ASP HB3 . 34490 1
549 . 1 . 1 44 44 ASP C C 13 176.529 0.006 . . . . . . A 44 ASP C . 34490 1
550 . 1 . 1 44 44 ASP CA C 13 53.970 0.041 . . . . . . A 44 ASP CA . 34490 1
551 . 1 . 1 44 44 ASP CB C 13 42.731 0.030 . . . . . . A 44 ASP CB . 34490 1
552 . 1 . 1 44 44 ASP N N 15 114.618 0.056 . . . . . . A 44 ASP N . 34490 1
553 . 1 . 1 45 45 GLY H H 1 7.813 0.002 . . . . . . A 45 GLY H . 34490 1
554 . 1 . 1 45 45 GLY HA2 H 1 3.986 0.001 . . . . . . A 45 GLY HA2 . 34490 1
555 . 1 . 1 45 45 GLY HA3 H 1 3.842 0.000 . . . . . . A 45 GLY HA3 . 34490 1
556 . 1 . 1 45 45 GLY C C 13 175.033 0.011 . . . . . . A 45 GLY C . 34490 1
557 . 1 . 1 45 45 GLY CA C 13 45.921 0.029 . . . . . . A 45 GLY CA . 34490 1
558 . 1 . 1 45 45 GLY N N 15 106.855 0.049 . . . . . . A 45 GLY N . 34490 1
559 . 1 . 1 46 46 ARG H H 1 8.144 0.004 . . . . . . A 46 ARG H . 34490 1
560 . 1 . 1 46 46 ARG HA H 1 4.069 0.006 . . . . . . A 46 ARG HA . 34490 1
561 . 1 . 1 46 46 ARG HB2 H 1 2.017 0.000 . . . . . . A 46 ARG HB2 . 34490 1
562 . 1 . 1 46 46 ARG HB3 H 1 1.564 0.007 . . . . . . A 46 ARG HB3 . 34490 1
563 . 1 . 1 46 46 ARG HG2 H 1 1.743 0.000 . . . . . . A 46 ARG HG2 . 34490 1
564 . 1 . 1 46 46 ARG HG3 H 1 1.648 0.000 . . . . . . A 46 ARG HG3 . 34490 1
565 . 1 . 1 46 46 ARG HD2 H 1 3.535 0.001 . . . . . . A 46 ARG HD2 . 34490 1
566 . 1 . 1 46 46 ARG HD3 H 1 3.050 0.000 . . . . . . A 46 ARG HD3 . 34490 1
567 . 1 . 1 46 46 ARG HE H 1 8.570 0.008 . . . . . . A 46 ARG HE . 34490 1
568 . 1 . 1 46 46 ARG C C 13 176.607 0.003 . . . . . . A 46 ARG C . 34490 1
569 . 1 . 1 46 46 ARG CA C 13 57.613 0.029 . . . . . . A 46 ARG CA . 34490 1
570 . 1 . 1 46 46 ARG CB C 13 31.346 0.042 . . . . . . A 46 ARG CB . 34490 1
571 . 1 . 1 46 46 ARG CG C 13 29.113 0.113 . . . . . . A 46 ARG CG . 34490 1
572 . 1 . 1 46 46 ARG CD C 13 43.569 0.049 . . . . . . A 46 ARG CD . 34490 1
573 . 1 . 1 46 46 ARG CZ C 13 160.067 0.000 . . . . . . A 46 ARG CZ . 34490 1
574 . 1 . 1 46 46 ARG N N 15 117.222 0.063 . . . . . . A 46 ARG N . 34490 1
575 . 1 . 1 46 46 ARG NE N 15 85.414 0.007 . . . . . . A 46 ARG NE . 34490 1
576 . 1 . 1 47 47 ILE H H 1 6.882 0.002 . . . . . . A 47 ILE H . 34490 1
577 . 1 . 1 47 47 ILE HA H 1 4.023 0.000 . . . . . . A 47 ILE HA . 34490 1
578 . 1 . 1 47 47 ILE HB H 1 2.027 0.012 . . . . . . A 47 ILE HB . 34490 1
579 . 1 . 1 47 47 ILE HG12 H 1 0.471 0.001 . . . . . . A 47 ILE HG12 . 34490 1
580 . 1 . 1 47 47 ILE HG13 H 1 1.065 0.000 . . . . . . A 47 ILE HG13 . 34490 1
581 . 1 . 1 47 47 ILE HG21 H 1 0.639 0.001 . . . . . . A 47 ILE HG21 . 34490 1
582 . 1 . 1 47 47 ILE HG22 H 1 0.639 0.001 . . . . . . A 47 ILE HG22 . 34490 1
583 . 1 . 1 47 47 ILE HG23 H 1 0.639 0.001 . . . . . . A 47 ILE HG23 . 34490 1
584 . 1 . 1 47 47 ILE HD11 H 1 0.618 0.001 . . . . . . A 47 ILE HD11 . 34490 1
585 . 1 . 1 47 47 ILE HD12 H 1 0.618 0.001 . . . . . . A 47 ILE HD12 . 34490 1
586 . 1 . 1 47 47 ILE HD13 H 1 0.618 0.001 . . . . . . A 47 ILE HD13 . 34490 1
587 . 1 . 1 47 47 ILE C C 13 174.567 0.000 . . . . . . A 47 ILE C . 34490 1
588 . 1 . 1 47 47 ILE CA C 13 58.099 0.073 . . . . . . A 47 ILE CA . 34490 1
589 . 1 . 1 47 47 ILE CB C 13 41.228 0.061 . . . . . . A 47 ILE CB . 34490 1
590 . 1 . 1 47 47 ILE CG1 C 13 23.776 0.046 . . . . . . A 47 ILE CG1 . 34490 1
591 . 1 . 1 47 47 ILE CG2 C 13 17.159 0.028 . . . . . . A 47 ILE CG2 . 34490 1
592 . 1 . 1 47 47 ILE CD1 C 13 15.074 0.027 . . . . . . A 47 ILE CD1 . 34490 1
593 . 1 . 1 47 47 ILE N N 15 106.112 0.060 . . . . . . A 47 ILE N . 34490 1
594 . 1 . 1 48 48 THR HA H 1 4.470 0.003 . . . . . . A 48 THR HA . 34490 1
595 . 1 . 1 48 48 THR HB H 1 4.715 0.000 . . . . . . A 48 THR HB . 34490 1
596 . 1 . 1 48 48 THR HG21 H 1 1.134 0.000 . . . . . . A 48 THR HG21 . 34490 1
597 . 1 . 1 48 48 THR HG22 H 1 1.134 0.000 . . . . . . A 48 THR HG22 . 34490 1
598 . 1 . 1 48 48 THR HG23 H 1 1.134 0.000 . . . . . . A 48 THR HG23 . 34490 1
599 . 1 . 1 48 48 THR C C 13 175.446 0.001 . . . . . . A 48 THR C . 34490 1
600 . 1 . 1 48 48 THR CA C 13 59.734 0.066 . . . . . . A 48 THR CA . 34490 1
601 . 1 . 1 48 48 THR CB C 13 71.521 0.056 . . . . . . A 48 THR CB . 34490 1
602 . 1 . 1 48 48 THR CG2 C 13 21.700 0.014 . . . . . . A 48 THR CG2 . 34490 1
603 . 1 . 1 49 49 GLU H H 1 8.982 0.001 . . . . . . A 49 GLU H . 34490 1
604 . 1 . 1 49 49 GLU HA H 1 3.924 0.000 . . . . . . A 49 GLU HA . 34490 1
605 . 1 . 1 49 49 GLU HB2 H 1 2.028 0.000 . . . . . . A 49 GLU HB2 . 34490 1
606 . 1 . 1 49 49 GLU HB3 H 1 1.928 0.000 . . . . . . A 49 GLU HB3 . 34490 1
607 . 1 . 1 49 49 GLU HG2 H 1 2.170 0.000 . . . . . . A 49 GLU HG2 . 34490 1
608 . 1 . 1 49 49 GLU HG3 H 1 2.388 0.000 . . . . . . A 49 GLU HG3 . 34490 1
609 . 1 . 1 49 49 GLU C C 13 178.657 0.003 . . . . . . A 49 GLU C . 34490 1
610 . 1 . 1 49 49 GLU CA C 13 59.642 0.033 . . . . . . A 49 GLU CA . 34490 1
611 . 1 . 1 49 49 GLU CB C 13 29.525 0.091 . . . . . . A 49 GLU CB . 34490 1
612 . 1 . 1 49 49 GLU CG C 13 36.266 0.093 . . . . . . A 49 GLU CG . 34490 1
613 . 1 . 1 49 49 GLU N N 15 121.901 0.040 . . . . . . A 49 GLU N . 34490 1
614 . 1 . 1 50 50 GLU H H 1 8.480 0.005 . . . . . . A 50 GLU H . 34490 1
615 . 1 . 1 50 50 GLU HA H 1 3.908 0.000 . . . . . . A 50 GLU HA . 34490 1
616 . 1 . 1 50 50 GLU HB2 H 1 1.982 0.002 . . . . . . A 50 GLU HB2 . 34490 1
617 . 1 . 1 50 50 GLU HB3 H 1 1.874 0.000 . . . . . . A 50 GLU HB3 . 34490 1
618 . 1 . 1 50 50 GLU HG2 H 1 2.264 0.000 . . . . . . A 50 GLU HG2 . 34490 1
619 . 1 . 1 50 50 GLU HG3 H 1 2.261 0.000 . . . . . . A 50 GLU HG3 . 34490 1
620 . 1 . 1 50 50 GLU C C 13 179.926 0.004 . . . . . . A 50 GLU C . 34490 1
621 . 1 . 1 50 50 GLU CA C 13 59.940 0.049 . . . . . . A 50 GLU CA . 34490 1
622 . 1 . 1 50 50 GLU CB C 13 29.172 0.032 . . . . . . A 50 GLU CB . 34490 1
623 . 1 . 1 50 50 GLU CG C 13 36.671 0.018 . . . . . . A 50 GLU CG . 34490 1
624 . 1 . 1 50 50 GLU N N 15 118.069 0.054 . . . . . . A 50 GLU N . 34490 1
625 . 1 . 1 51 51 GLN H H 1 7.758 0.002 . . . . . . A 51 GLN H . 34490 1
626 . 1 . 1 51 51 GLN HA H 1 3.901 0.004 . . . . . . A 51 GLN HA . 34490 1
627 . 1 . 1 51 51 GLN HB2 H 1 2.338 0.001 . . . . . . A 51 GLN HB2 . 34490 1
628 . 1 . 1 51 51 GLN HB3 H 1 1.426 0.001 . . . . . . A 51 GLN HB3 . 34490 1
629 . 1 . 1 51 51 GLN HG2 H 1 2.459 0.000 . . . . . . A 51 GLN HG2 . 34490 1
630 . 1 . 1 51 51 GLN HG3 H 1 2.260 0.007 . . . . . . A 51 GLN HG3 . 34490 1
631 . 1 . 1 51 51 GLN HE21 H 1 7.459 0.000 . . . . . . A 51 GLN HE21 . 34490 1
632 . 1 . 1 51 51 GLN HE22 H 1 6.780 0.000 . . . . . . A 51 GLN HE22 . 34490 1
633 . 1 . 1 51 51 GLN C C 13 177.821 0.002 . . . . . . A 51 GLN C . 34490 1
634 . 1 . 1 51 51 GLN CA C 13 58.784 0.035 . . . . . . A 51 GLN CA . 34490 1
635 . 1 . 1 51 51 GLN CB C 13 28.178 0.070 . . . . . . A 51 GLN CB . 34490 1
636 . 1 . 1 51 51 GLN CG C 13 34.669 0.048 . . . . . . A 51 GLN CG . 34490 1
637 . 1 . 1 51 51 GLN N N 15 120.063 0.036 . . . . . . A 51 GLN N . 34490 1
638 . 1 . 1 51 51 GLN NE2 N 15 111.918 0.011 . . . . . . A 51 GLN NE2 . 34490 1
639 . 1 . 1 52 52 ALA H H 1 8.138 0.003 . . . . . . A 52 ALA H . 34490 1
640 . 1 . 1 52 52 ALA HA H 1 3.797 0.002 . . . . . . A 52 ALA HA . 34490 1
641 . 1 . 1 52 52 ALA HB1 H 1 1.376 0.003 . . . . . . A 52 ALA HB1 . 34490 1
642 . 1 . 1 52 52 ALA HB2 H 1 1.376 0.003 . . . . . . A 52 ALA HB2 . 34490 1
643 . 1 . 1 52 52 ALA HB3 H 1 1.376 0.003 . . . . . . A 52 ALA HB3 . 34490 1
644 . 1 . 1 52 52 ALA C C 13 179.305 0.001 . . . . . . A 52 ALA C . 34490 1
645 . 1 . 1 52 52 ALA CA C 13 55.722 0.045 . . . . . . A 52 ALA CA . 34490 1
646 . 1 . 1 52 52 ALA CB C 13 18.394 0.041 . . . . . . A 52 ALA CB . 34490 1
647 . 1 . 1 52 52 ALA N N 15 121.527 0.061 . . . . . . A 52 ALA N . 34490 1
648 . 1 . 1 53 53 LYS H H 1 8.263 0.003 . . . . . . A 53 LYS H . 34490 1
649 . 1 . 1 53 53 LYS HA H 1 3.885 0.000 . . . . . . A 53 LYS HA . 34490 1
650 . 1 . 1 53 53 LYS HB2 H 1 1.820 0.000 . . . . . . A 53 LYS HB2 . 34490 1
651 . 1 . 1 53 53 LYS HB3 H 1 1.821 0.000 . . . . . . A 53 LYS HB3 . 34490 1
652 . 1 . 1 53 53 LYS HG2 H 1 1.412 0.000 . . . . . . A 53 LYS HG2 . 34490 1
653 . 1 . 1 53 53 LYS HG3 H 1 1.323 0.000 . . . . . . A 53 LYS HG3 . 34490 1
654 . 1 . 1 53 53 LYS HE2 H 1 2.910 0.000 . . . . . . A 53 LYS HE2 . 34490 1
655 . 1 . 1 53 53 LYS C C 13 179.001 0.004 . . . . . . A 53 LYS C . 34490 1
656 . 1 . 1 53 53 LYS CA C 13 59.881 0.059 . . . . . . A 53 LYS CA . 34490 1
657 . 1 . 1 53 53 LYS CB C 13 32.628 0.050 . . . . . . A 53 LYS CB . 34490 1
658 . 1 . 1 53 53 LYS CG C 13 25.304 0.085 . . . . . . A 53 LYS CG . 34490 1
659 . 1 . 1 53 53 LYS CD C 13 29.384 0.000 . . . . . . A 53 LYS CD . 34490 1
660 . 1 . 1 53 53 LYS CE C 13 42.102 0.012 . . . . . . A 53 LYS CE . 34490 1
661 . 1 . 1 53 53 LYS N N 15 117.548 0.049 . . . . . . A 53 LYS N . 34490 1
662 . 1 . 1 54 54 ALA H H 1 8.055 0.002 . . . . . . A 54 ALA H . 34490 1
663 . 1 . 1 54 54 ALA HA H 1 4.157 0.003 . . . . . . A 54 ALA HA . 34490 1
664 . 1 . 1 54 54 ALA HB1 H 1 1.501 0.002 . . . . . . A 54 ALA HB1 . 34490 1
665 . 1 . 1 54 54 ALA HB2 H 1 1.501 0.002 . . . . . . A 54 ALA HB2 . 34490 1
666 . 1 . 1 54 54 ALA HB3 H 1 1.501 0.002 . . . . . . A 54 ALA HB3 . 34490 1
667 . 1 . 1 54 54 ALA C C 13 180.118 0.003 . . . . . . A 54 ALA C . 34490 1
668 . 1 . 1 54 54 ALA CA C 13 54.865 0.025 . . . . . . A 54 ALA CA . 34490 1
669 . 1 . 1 54 54 ALA CB C 13 18.510 0.028 . . . . . . A 54 ALA CB . 34490 1
670 . 1 . 1 54 54 ALA N N 15 121.459 0.042 . . . . . . A 54 ALA N . 34490 1
671 . 1 . 1 55 55 TYR H H 1 8.491 0.002 . . . . . . A 55 TYR H . 34490 1
672 . 1 . 1 55 55 TYR HA H 1 3.832 0.002 . . . . . . A 55 TYR HA . 34490 1
673 . 1 . 1 55 55 TYR HB2 H 1 3.245 0.136 . . . . . . A 55 TYR HB2 . 34490 1
674 . 1 . 1 55 55 TYR HB3 H 1 3.010 0.001 . . . . . . A 55 TYR HB3 . 34490 1
675 . 1 . 1 55 55 TYR HD1 H 1 7.019 0.000 . . . . . . A 55 TYR HD1 . 34490 1
676 . 1 . 1 55 55 TYR HD2 H 1 7.881 0.000 . . . . . . A 55 TYR HD2 . 34490 1
677 . 1 . 1 55 55 TYR HE1 H 1 6.877 0.000 . . . . . . A 55 TYR HE1 . 34490 1
678 . 1 . 1 55 55 TYR C C 13 177.491 0.000 . . . . . . A 55 TYR C . 34490 1
679 . 1 . 1 55 55 TYR CA C 13 62.699 0.018 . . . . . . A 55 TYR CA . 34490 1
680 . 1 . 1 55 55 TYR CB C 13 39.421 0.027 . . . . . . A 55 TYR CB . 34490 1
681 . 1 . 1 55 55 TYR CD1 C 13 133.506 0.000 . . . . . . A 55 TYR CD1 . 34490 1
682 . 1 . 1 55 55 TYR CD2 C 13 138.022 0.000 . . . . . . A 55 TYR CD2 . 34490 1
683 . 1 . 1 55 55 TYR CE1 C 13 119.577 0.000 . . . . . . A 55 TYR CE1 . 34490 1
684 . 1 . 1 55 55 TYR N N 15 120.550 0.067 . . . . . . A 55 TYR N . 34490 1
685 . 1 . 1 56 56 LYS H H 1 8.134 0.006 . . . . . . A 56 LYS H . 34490 1
686 . 1 . 1 56 56 LYS HA H 1 3.861 0.002 . . . . . . A 56 LYS HA . 34490 1
687 . 1 . 1 56 56 LYS HB2 H 1 1.961 0.011 . . . . . . A 56 LYS HB2 . 34490 1
688 . 1 . 1 56 56 LYS HB3 H 1 1.862 0.003 . . . . . . A 56 LYS HB3 . 34490 1
689 . 1 . 1 56 56 LYS HG2 H 1 1.684 0.002 . . . . . . A 56 LYS HG2 . 34490 1
690 . 1 . 1 56 56 LYS HD2 H 1 1.732 0.003 . . . . . . A 56 LYS HD2 . 34490 1
691 . 1 . 1 56 56 LYS HE2 H 1 2.549 0.000 . . . . . . A 56 LYS HE2 . 34490 1
692 . 1 . 1 56 56 LYS HE3 H 1 2.473 0.000 . . . . . . A 56 LYS HE3 . 34490 1
693 . 1 . 1 56 56 LYS C C 13 178.519 0.000 . . . . . . A 56 LYS C . 34490 1
694 . 1 . 1 56 56 LYS CA C 13 60.379 0.392 . . . . . . A 56 LYS CA . 34490 1
695 . 1 . 1 56 56 LYS CB C 13 32.461 0.087 . . . . . . A 56 LYS CB . 34490 1
696 . 1 . 1 56 56 LYS CG C 13 25.267 0.055 . . . . . . A 56 LYS CG . 34490 1
697 . 1 . 1 56 56 LYS CD C 13 29.248 0.025 . . . . . . A 56 LYS CD . 34490 1
698 . 1 . 1 56 56 LYS CE C 13 41.782 0.228 . . . . . . A 56 LYS CE . 34490 1
699 . 1 . 1 56 56 LYS N N 15 120.077 0.027 . . . . . . A 56 LYS N . 34490 1
700 . 1 . 1 57 57 GLU H H 1 8.394 0.002 . . . . . . A 57 GLU H . 34490 1
701 . 1 . 1 57 57 GLU HA H 1 3.963 0.002 . . . . . . A 57 GLU HA . 34490 1
702 . 1 . 1 57 57 GLU HB2 H 1 2.062 0.000 . . . . . . A 57 GLU HB2 . 34490 1
703 . 1 . 1 57 57 GLU HB3 H 1 1.938 0.000 . . . . . . A 57 GLU HB3 . 34490 1
704 . 1 . 1 57 57 GLU HG2 H 1 2.244 0.000 . . . . . . A 57 GLU HG2 . 34490 1
705 . 1 . 1 57 57 GLU HG3 H 1 2.204 0.053 . . . . . . A 57 GLU HG3 . 34490 1
706 . 1 . 1 57 57 GLU C C 13 178.571 0.007 . . . . . . A 57 GLU C . 34490 1
707 . 1 . 1 57 57 GLU CA C 13 59.502 0.054 . . . . . . A 57 GLU CA . 34490 1
708 . 1 . 1 57 57 GLU CB C 13 29.642 0.074 . . . . . . A 57 GLU CB . 34490 1
709 . 1 . 1 57 57 GLU CG C 13 36.392 0.199 . . . . . . A 57 GLU CG . 34490 1
710 . 1 . 1 57 57 GLU N N 15 118.668 0.048 . . . . . . A 57 GLU N . 34490 1
711 . 1 . 1 58 58 TYR H H 1 8.065 0.005 . . . . . . A 58 TYR H . 34490 1
712 . 1 . 1 58 58 TYR HA H 1 3.874 0.002 . . . . . . A 58 TYR HA . 34490 1
713 . 1 . 1 58 58 TYR HB2 H 1 2.842 0.003 . . . . . . A 58 TYR HB2 . 34490 1
714 . 1 . 1 58 58 TYR HB3 H 1 2.603 0.002 . . . . . . A 58 TYR HB3 . 34490 1
715 . 1 . 1 58 58 TYR C C 13 177.821 0.006 . . . . . . A 58 TYR C . 34490 1
716 . 1 . 1 58 58 TYR CA C 13 61.336 0.029 . . . . . . A 58 TYR CA . 34490 1
717 . 1 . 1 58 58 TYR CB C 13 38.079 0.048 . . . . . . A 58 TYR CB . 34490 1
718 . 1 . 1 58 58 TYR N N 15 118.646 0.038 . . . . . . A 58 TYR N . 34490 1
719 . 1 . 1 59 59 HIS H H 1 7.319 0.004 . . . . . . A 59 HIS H . 34490 1
720 . 1 . 1 59 59 HIS HA H 1 4.087 0.002 . . . . . . A 59 HIS HA . 34490 1
721 . 1 . 1 59 59 HIS HB2 H 1 2.608 0.000 . . . . . . A 59 HIS HB2 . 34490 1
722 . 1 . 1 59 59 HIS HB3 H 1 2.563 0.000 . . . . . . A 59 HIS HB3 . 34490 1
723 . 1 . 1 59 59 HIS C C 13 177.021 0.010 . . . . . . A 59 HIS C . 34490 1
724 . 1 . 1 59 59 HIS CA C 13 60.294 0.076 . . . . . . A 59 HIS CA . 34490 1
725 . 1 . 1 59 59 HIS CB C 13 29.772 0.034 . . . . . . A 59 HIS CB . 34490 1
726 . 1 . 1 59 59 HIS N N 15 116.398 0.066 . . . . . . A 59 HIS N . 34490 1
727 . 1 . 1 60 60 ASP H H 1 8.525 0.009 . . . . . . A 60 ASP H . 34490 1
728 . 1 . 1 60 60 ASP HA H 1 4.316 0.002 . . . . . . A 60 ASP HA . 34490 1
729 . 1 . 1 60 60 ASP HB2 H 1 2.712 0.002 . . . . . . A 60 ASP HB2 . 34490 1
730 . 1 . 1 60 60 ASP HB3 H 1 2.574 0.004 . . . . . . A 60 ASP HB3 . 34490 1
731 . 1 . 1 60 60 ASP C C 13 178.609 0.016 . . . . . . A 60 ASP C . 34490 1
732 . 1 . 1 60 60 ASP CA C 13 56.889 0.021 . . . . . . A 60 ASP CA . 34490 1
733 . 1 . 1 60 60 ASP CB C 13 40.313 0.056 . . . . . . A 60 ASP CB . 34490 1
734 . 1 . 1 60 60 ASP N N 15 121.631 0.045 . . . . . . A 60 ASP N . 34490 1
735 . 1 . 1 61 61 LYS H H 1 7.587 0.004 . . . . . . A 61 LYS H . 34490 1
736 . 1 . 1 61 61 LYS HA H 1 4.073 0.003 . . . . . . A 61 LYS HA . 34490 1
737 . 1 . 1 61 61 LYS HB2 H 1 1.669 0.004 . . . . . . A 61 LYS HB2 . 34490 1
738 . 1 . 1 61 61 LYS HB3 H 1 1.674 0.000 . . . . . . A 61 LYS HB3 . 34490 1
739 . 1 . 1 61 61 LYS HG2 H 1 1.361 0.000 . . . . . . A 61 LYS HG2 . 34490 1
740 . 1 . 1 61 61 LYS HG3 H 1 1.362 0.000 . . . . . . A 61 LYS HG3 . 34490 1
741 . 1 . 1 61 61 LYS HD2 H 1 1.602 0.000 . . . . . . A 61 LYS HD2 . 34490 1
742 . 1 . 1 61 61 LYS HD3 H 1 1.606 0.000 . . . . . . A 61 LYS HD3 . 34490 1
743 . 1 . 1 61 61 LYS HE2 H 1 2.914 0.000 . . . . . . A 61 LYS HE2 . 34490 1
744 . 1 . 1 61 61 LYS HE3 H 1 2.888 0.022 . . . . . . A 61 LYS HE3 . 34490 1
745 . 1 . 1 61 61 LYS C C 13 177.007 0.005 . . . . . . A 61 LYS C . 34490 1
746 . 1 . 1 61 61 LYS CA C 13 57.653 0.067 . . . . . . A 61 LYS CA . 34490 1
747 . 1 . 1 61 61 LYS CB C 13 32.747 0.069 . . . . . . A 61 LYS CB . 34490 1
748 . 1 . 1 61 61 LYS CG C 13 24.912 0.146 . . . . . . A 61 LYS CG . 34490 1
749 . 1 . 1 61 61 LYS CD C 13 28.969 0.095 . . . . . . A 61 LYS CD . 34490 1
750 . 1 . 1 61 61 LYS CE C 13 42.148 0.041 . . . . . . A 61 LYS CE . 34490 1
751 . 1 . 1 61 61 LYS N N 15 117.387 0.044 . . . . . . A 61 LYS N . 34490 1
752 . 1 . 1 62 62 ASN H H 1 7.432 0.002 . . . . . . A 62 ASN H . 34490 1
753 . 1 . 1 62 62 ASN HA H 1 4.668 0.003 . . . . . . A 62 ASN HA . 34490 1
754 . 1 . 1 62 62 ASN HB2 H 1 2.448 0.001 . . . . . . A 62 ASN HB2 . 34490 1
755 . 1 . 1 62 62 ASN HB3 H 1 2.342 0.002 . . . . . . A 62 ASN HB3 . 34490 1
756 . 1 . 1 62 62 ASN HD21 H 1 6.691 0.001 . . . . . . A 62 ASN HD21 . 34490 1
757 . 1 . 1 62 62 ASN HD22 H 1 6.541 0.001 . . . . . . A 62 ASN HD22 . 34490 1
758 . 1 . 1 62 62 ASN C C 13 175.651 0.002 . . . . . . A 62 ASN C . 34490 1
759 . 1 . 1 62 62 ASN CA C 13 52.803 0.078 . . . . . . A 62 ASN CA . 34490 1
760 . 1 . 1 62 62 ASN CB C 13 38.849 0.035 . . . . . . A 62 ASN CB . 34490 1
761 . 1 . 1 62 62 ASN CG C 13 177.061 0.009 . . . . . . A 62 ASN CG . 34490 1
762 . 1 . 1 62 62 ASN N N 15 116.241 0.058 . . . . . . A 62 ASN N . 34490 1
763 . 1 . 1 62 62 ASN ND2 N 15 113.043 0.031 . . . . . . A 62 ASN ND2 . 34490 1
764 . 1 . 1 63 63 GLY H H 1 7.907 0.002 . . . . . . A 63 GLY H . 34490 1
765 . 1 . 1 63 63 GLY HA2 H 1 4.026 0.001 . . . . . . A 63 GLY HA2 . 34490 1
766 . 1 . 1 63 63 GLY HA3 H 1 3.827 0.001 . . . . . . A 63 GLY HA3 . 34490 1
767 . 1 . 1 63 63 GLY C C 13 175.119 0.004 . . . . . . A 63 GLY C . 34490 1
768 . 1 . 1 63 63 GLY CA C 13 46.099 0.038 . . . . . . A 63 GLY CA . 34490 1
769 . 1 . 1 63 63 GLY N N 15 108.845 0.046 . . . . . . A 63 GLY N . 34490 1
770 . 1 . 1 64 64 GLY H H 1 8.404 0.001 . . . . . . A 64 GLY H . 34490 1
771 . 1 . 1 64 64 GLY HA2 H 1 3.852 0.000 . . . . . . A 64 GLY HA2 . 34490 1
772 . 1 . 1 64 64 GLY HA3 H 1 3.849 0.000 . . . . . . A 64 GLY HA3 . 34490 1
773 . 1 . 1 64 64 GLY C C 13 174.807 0.002 . . . . . . A 64 GLY C . 34490 1
774 . 1 . 1 64 64 GLY CA C 13 45.969 0.113 . . . . . . A 64 GLY CA . 34490 1
775 . 1 . 1 64 64 GLY N N 15 108.484 0.055 . . . . . . A 64 GLY N . 34490 1
776 . 1 . 1 65 65 ALA H H 1 7.853 0.001 . . . . . . A 65 ALA H . 34490 1
777 . 1 . 1 65 65 ALA HA H 1 4.192 0.003 . . . . . . A 65 ALA HA . 34490 1
778 . 1 . 1 65 65 ALA HB1 H 1 1.332 0.016 . . . . . . A 65 ALA HB1 . 34490 1
779 . 1 . 1 65 65 ALA HB2 H 1 1.332 0.016 . . . . . . A 65 ALA HB2 . 34490 1
780 . 1 . 1 65 65 ALA HB3 H 1 1.332 0.016 . . . . . . A 65 ALA HB3 . 34490 1
781 . 1 . 1 65 65 ALA C C 13 177.606 0.003 . . . . . . A 65 ALA C . 34490 1
782 . 1 . 1 65 65 ALA CA C 13 53.126 0.031 . . . . . . A 65 ALA CA . 34490 1
783 . 1 . 1 65 65 ALA CB C 13 19.112 0.032 . . . . . . A 65 ALA CB . 34490 1
784 . 1 . 1 65 65 ALA N N 15 123.589 0.051 . . . . . . A 65 ALA N . 34490 1
785 . 1 . 1 66 66 ASN H H 1 8.697 0.003 . . . . . . A 66 ASN H . 34490 1
786 . 1 . 1 66 66 ASN HA H 1 4.627 0.001 . . . . . . A 66 ASN HA . 34490 1
787 . 1 . 1 66 66 ASN HB2 H 1 2.829 0.002 . . . . . . A 66 ASN HB2 . 34490 1
788 . 1 . 1 66 66 ASN HB3 H 1 2.688 0.001 . . . . . . A 66 ASN HB3 . 34490 1
789 . 1 . 1 66 66 ASN HD21 H 1 7.565 0.000 . . . . . . A 66 ASN HD21 . 34490 1
790 . 1 . 1 66 66 ASN HD22 H 1 6.873 0.001 . . . . . . A 66 ASN HD22 . 34490 1
791 . 1 . 1 66 66 ASN C C 13 174.415 0.002 . . . . . . A 66 ASN C . 34490 1
792 . 1 . 1 66 66 ASN CA C 13 52.844 0.062 . . . . . . A 66 ASN CA . 34490 1
793 . 1 . 1 66 66 ASN CB C 13 38.645 0.034 . . . . . . A 66 ASN CB . 34490 1
794 . 1 . 1 66 66 ASN CG C 13 177.223 0.008 . . . . . . A 66 ASN CG . 34490 1
795 . 1 . 1 66 66 ASN N N 15 116.436 0.070 . . . . . . A 66 ASN N . 34490 1
796 . 1 . 1 66 66 ASN ND2 N 15 112.494 0.016 . . . . . . A 66 ASN ND2 . 34490 1
797 . 1 . 1 67 67 ARG H H 1 7.811 0.008 . . . . . . A 67 ARG H . 34490 1
798 . 1 . 1 67 67 ARG HA H 1 4.166 0.000 . . . . . . A 67 ARG HA . 34490 1
799 . 1 . 1 67 67 ARG HB2 H 1 1.740 0.218 . . . . . . A 67 ARG HB2 . 34490 1
800 . 1 . 1 67 67 ARG HB3 H 1 1.117 0.002 . . . . . . A 67 ARG HB3 . 34490 1
801 . 1 . 1 67 67 ARG HG2 H 1 1.113 0.001 . . . . . . A 67 ARG HG2 . 34490 1
802 . 1 . 1 67 67 ARG HG3 H 1 1.019 0.002 . . . . . . A 67 ARG HG3 . 34490 1
803 . 1 . 1 67 67 ARG HD2 H 1 3.032 0.005 . . . . . . A 67 ARG HD2 . 34490 1
804 . 1 . 1 67 67 ARG HD3 H 1 2.919 0.004 . . . . . . A 67 ARG HD3 . 34490 1
805 . 1 . 1 67 67 ARG HE H 1 7.176 0.001 . . . . . . A 67 ARG HE . 34490 1
806 . 1 . 1 67 67 ARG C C 13 176.138 0.000 . . . . . . A 67 ARG C . 34490 1
807 . 1 . 1 67 67 ARG CA C 13 56.532 0.109 . . . . . . A 67 ARG CA . 34490 1
808 . 1 . 1 67 67 ARG CB C 13 30.546 0.128 . . . . . . A 67 ARG CB . 34490 1
809 . 1 . 1 67 67 ARG CG C 13 27.079 0.047 . . . . . . A 67 ARG CG . 34490 1
810 . 1 . 1 67 67 ARG CD C 13 43.869 0.047 . . . . . . A 67 ARG CD . 34490 1
811 . 1 . 1 67 67 ARG CZ C 13 160.154 0.000 . . . . . . A 67 ARG CZ . 34490 1
812 . 1 . 1 67 67 ARG N N 15 122.770 0.020 . . . . . . A 67 ARG N . 34490 1
813 . 1 . 1 67 67 ARG NE N 15 84.597 0.006 . . . . . . A 67 ARG NE . 34490 1
814 . 1 . 1 68 68 LYS HA H 1 4.200 0.001 . . . . . . A 68 LYS HA . 34490 1
815 . 1 . 1 68 68 LYS HB2 H 1 1.767 0.002 . . . . . . A 68 LYS HB2 . 34490 1
816 . 1 . 1 68 68 LYS HB3 H 1 1.598 0.004 . . . . . . A 68 LYS HB3 . 34490 1
817 . 1 . 1 68 68 LYS HG2 H 1 1.419 0.000 . . . . . . A 68 LYS HG2 . 34490 1
818 . 1 . 1 68 68 LYS HG3 H 1 1.299 0.005 . . . . . . A 68 LYS HG3 . 34490 1
819 . 1 . 1 68 68 LYS HD2 H 1 1.531 0.000 . . . . . . A 68 LYS HD2 . 34490 1
820 . 1 . 1 68 68 LYS HD3 H 1 1.528 0.002 . . . . . . A 68 LYS HD3 . 34490 1
821 . 1 . 1 68 68 LYS HE2 H 1 2.903 0.000 . . . . . . A 68 LYS HE2 . 34490 1
822 . 1 . 1 68 68 LYS HE3 H 1 2.921 0.000 . . . . . . A 68 LYS HE3 . 34490 1
823 . 1 . 1 68 68 LYS C C 13 176.112 0.006 . . . . . . A 68 LYS C . 34490 1
824 . 1 . 1 68 68 LYS CA C 13 57.551 0.052 . . . . . . A 68 LYS CA . 34490 1
825 . 1 . 1 68 68 LYS CB C 13 34.013 0.083 . . . . . . A 68 LYS CB . 34490 1
826 . 1 . 1 68 68 LYS CG C 13 25.124 0.045 . . . . . . A 68 LYS CG . 34490 1
827 . 1 . 1 68 68 LYS CD C 13 28.863 0.044 . . . . . . A 68 LYS CD . 34490 1
828 . 1 . 1 68 68 LYS CE C 13 42.099 0.026 . . . . . . A 68 LYS CE . 34490 1
829 . 1 . 1 69 69 VAL H H 1 7.521 0.002 . . . . . . A 69 VAL H . 34490 1
830 . 1 . 1 69 69 VAL HA H 1 4.116 0.002 . . . . . . A 69 VAL HA . 34490 1
831 . 1 . 1 69 69 VAL HB H 1 1.622 0.004 . . . . . . A 69 VAL HB . 34490 1
832 . 1 . 1 69 69 VAL HG11 H 1 0.533 0.002 . . . . . . A 69 VAL HG11 . 34490 1
833 . 1 . 1 69 69 VAL HG12 H 1 0.533 0.002 . . . . . . A 69 VAL HG12 . 34490 1
834 . 1 . 1 69 69 VAL HG13 H 1 0.533 0.002 . . . . . . A 69 VAL HG13 . 34490 1
835 . 1 . 1 69 69 VAL HG21 H 1 0.516 0.001 . . . . . . A 69 VAL HG21 . 34490 1
836 . 1 . 1 69 69 VAL HG22 H 1 0.516 0.001 . . . . . . A 69 VAL HG22 . 34490 1
837 . 1 . 1 69 69 VAL HG23 H 1 0.516 0.001 . . . . . . A 69 VAL HG23 . 34490 1
838 . 1 . 1 69 69 VAL C C 13 175.065 0.005 . . . . . . A 69 VAL C . 34490 1
839 . 1 . 1 69 69 VAL CA C 13 61.333 0.028 . . . . . . A 69 VAL CA . 34490 1
840 . 1 . 1 69 69 VAL CB C 13 32.316 0.047 . . . . . . A 69 VAL CB . 34490 1
841 . 1 . 1 69 69 VAL CG1 C 13 21.520 0.054 . . . . . . A 69 VAL CG1 . 34490 1
842 . 1 . 1 69 69 VAL CG2 C 13 21.036 0.065 . . . . . . A 69 VAL CG2 . 34490 1
843 . 1 . 1 69 69 VAL N N 15 118.372 0.050 . . . . . . A 69 VAL N . 34490 1
844 . 1 . 1 70 70 ASN H H 1 8.824 0.001 . . . . . . A 70 ASN H . 34490 1
845 . 1 . 1 70 70 ASN HA H 1 4.533 0.004 . . . . . . A 70 ASN HA . 34490 1
846 . 1 . 1 70 70 ASN HB2 H 1 2.890 0.003 . . . . . . A 70 ASN HB2 . 34490 1
847 . 1 . 1 70 70 ASN HB3 H 1 2.652 0.003 . . . . . . A 70 ASN HB3 . 34490 1
848 . 1 . 1 70 70 ASN HD21 H 1 7.501 0.000 . . . . . . A 70 ASN HD21 . 34490 1
849 . 1 . 1 70 70 ASN HD22 H 1 6.896 0.003 . . . . . . A 70 ASN HD22 . 34490 1
850 . 1 . 1 70 70 ASN C C 13 174.165 0.003 . . . . . . A 70 ASN C . 34490 1
851 . 1 . 1 70 70 ASN CA C 13 53.039 0.039 . . . . . . A 70 ASN CA . 34490 1
852 . 1 . 1 70 70 ASN CB C 13 39.530 0.042 . . . . . . A 70 ASN CB . 34490 1
853 . 1 . 1 70 70 ASN CG C 13 176.544 0.014 . . . . . . A 70 ASN CG . 34490 1
854 . 1 . 1 70 70 ASN N N 15 126.983 0.045 . . . . . . A 70 ASN N . 34490 1
855 . 1 . 1 70 70 ASN ND2 N 15 112.354 0.022 . . . . . . A 70 ASN ND2 . 34490 1
856 . 1 . 1 71 71 ASP H H 1 8.440 0.001 . . . . . . A 71 ASP H . 34490 1
857 . 1 . 1 71 71 ASP HA H 1 4.056 0.001 . . . . . . A 71 ASP HA . 34490 1
858 . 1 . 1 71 71 ASP HB2 H 1 2.584 0.000 . . . . . . A 71 ASP HB2 . 34490 1
859 . 1 . 1 71 71 ASP HB3 H 1 2.436 0.000 . . . . . . A 71 ASP HB3 . 34490 1
860 . 1 . 1 71 71 ASP C C 13 181.303 0.000 . . . . . . A 71 ASP C . 34490 1
861 . 1 . 1 71 71 ASP CA C 13 58.596 0.052 . . . . . . A 71 ASP CA . 34490 1
862 . 1 . 1 71 71 ASP CB C 13 41.365 0.012 . . . . . . A 71 ASP CB . 34490 1
863 . 1 . 1 71 71 ASP N N 15 125.324 0.044 . . . . . . A 71 ASP N . 34490 1
stop_
save_