Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25477
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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
2 '2D 1H-1H NOESY' . . . 25477 1
3 '2D 1H-15N HSQC' . . . 25477 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $TopSpin . . 25477 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 1 1 ALA HA H 1 5.195 0.011 . 1 . . . A 1 ALA HA . 25477 1
2 . 1 1 1 1 ALA HB1 H 1 2.576 0.007 . 1 . . . A 1 ALA HB1 . 25477 1
3 . 1 1 1 1 ALA HB2 H 1 2.576 0.007 . 1 . . . A 1 ALA HB2 . 25477 1
4 . 1 1 1 1 ALA HB3 H 1 2.576 0.007 . 1 . . . A 1 ALA HB3 . 25477 1
5 . 1 1 2 2 ASP H H 1 10.343 0.008 . 1 . . . A 2 ASP H . 25477 1
6 . 1 1 2 2 ASP HA H 1 7.247 0.008 . 1 . . . A 2 ASP HA . 25477 1
7 . 1 1 2 2 ASP HB2 H 1 4.032 0.003 . 2 . . . A 2 ASP HB2 . 25477 1
8 . 1 1 2 2 ASP HB3 H 1 4.489 0.005 . 2 . . . A 2 ASP HB3 . 25477 1
9 . 1 1 2 2 ASP N N 15 124.367 0.000 . 1 . . . A 2 ASP N . 25477 1
10 . 1 1 3 3 ASP H H 1 9.546 0.005 . 1 . . . A 3 ASP H . 25477 1
11 . 1 1 3 3 ASP HA H 1 7.279 0.005 . 1 . . . A 3 ASP HA . 25477 1
12 . 1 1 3 3 ASP HB2 H 1 3.448 0.006 . 2 . . . A 3 ASP HB2 . 25477 1
13 . 1 1 3 3 ASP HB3 H 1 3.486 0.008 . 2 . . . A 3 ASP HB3 . 25477 1
14 . 1 1 3 3 ASP N N 15 120.501 0.000 . 1 . . . A 3 ASP N . 25477 1
15 . 1 1 4 4 ILE H H 1 10.258 0.005 . 1 . . . A 4 ILE H . 25477 1
16 . 1 1 4 4 ILE HA H 1 5.099 0.011 . 1 . . . A 4 ILE HA . 25477 1
17 . 1 1 4 4 ILE HB H 1 2.727 0.008 . 1 . . . A 4 ILE HB . 25477 1
18 . 1 1 4 4 ILE HG12 H 1 2.409 0.009 . 2 . . . A 4 ILE HG12 . 25477 1
19 . 1 1 4 4 ILE HG13 H 1 4.077 0.010 . 2 . . . A 4 ILE HG13 . 25477 1
20 . 1 1 4 4 ILE HG21 H 1 0.845 0.006 . 1 . . . A 4 ILE QG2 . 25477 1
21 . 1 1 4 4 ILE HG22 H 1 0.845 0.006 . 1 . . . A 4 ILE QG2 . 25477 1
22 . 1 1 4 4 ILE HG23 H 1 0.845 0.006 . 1 . . . A 4 ILE HG23 . 25477 1
23 . 1 1 4 4 ILE HD11 H 1 2.111 0.006 . 1 . . . A 4 ILE HD11 . 25477 1
24 . 1 1 4 4 ILE HD12 H 1 2.111 0.006 . 1 . . . A 4 ILE QD1 . 25477 1
25 . 1 1 4 4 ILE HD13 H 1 2.111 0.006 . 1 . . . A 4 ILE QD1 . 25477 1
26 . 1 1 4 4 ILE N N 15 123.994 0.000 . 1 . . . A 4 ILE N . 25477 1
27 . 1 1 5 5 VAL H H 1 9.384 0.004 . 1 . . . A 5 VAL H . 25477 1
28 . 1 1 5 5 VAL HA H 1 4.932 0.012 . 1 . . . A 5 VAL HA . 25477 1
29 . 1 1 5 5 VAL HB H 1 2.384 0.006 . 1 . . . A 5 VAL HB . 25477 1
30 . 1 1 5 5 VAL HG11 H 1 1.355 0.007 . 1 . . . A 5 VAL QG1 . 25477 1
31 . 1 1 5 5 VAL HG12 H 1 1.355 0.007 . 1 . . . A 5 VAL QG1 . 25477 1
32 . 1 1 5 5 VAL HG13 H 1 1.355 0.007 . 1 . . . A 5 VAL HG13 . 25477 1
33 . 1 1 5 5 VAL HG21 H 1 1.485 0.004 . 1 . . . A 5 VAL HG21 . 25477 1
34 . 1 1 5 5 VAL HG22 H 1 1.485 0.004 . 1 . . . A 5 VAL QG2 . 25477 1
35 . 1 1 5 5 VAL HG23 H 1 1.485 0.004 . 1 . . . A 5 VAL QG2 . 25477 1
36 . 1 1 5 5 VAL N N 15 129.474 0.000 . 1 . . . A 5 VAL N . 25477 1
37 . 1 1 6 6 LEU H H 1 9.655 0.005 . 1 . . . A 6 LEU H . 25477 1
38 . 1 1 6 6 LEU HA H 1 4.542 0.006 . 1 . . . A 6 LEU HA . 25477 1
39 . 1 1 6 6 LEU HB2 H 1 1.957 0.007 . 1 . . . A 6 LEU HB2 . 25477 1
40 . 1 1 6 6 LEU HB3 H 1 0.840 0.010 . 1 . . . A 6 LEU HB3 . 25477 1
41 . 1 1 6 6 LEU HG H 1 1.249 0.005 . 1 . . . A 6 LEU HG . 25477 1
42 . 1 1 6 6 LEU HD11 H 1 -0.612 0.006 . 1 . . . A 6 LEU QD1 . 25477 1
43 . 1 1 6 6 LEU HD12 H 1 -0.612 0.006 . 1 . . . A 6 LEU QD1 . 25477 1
44 . 1 1 6 6 LEU HD13 H 1 -0.612 0.006 . 1 . . . A 6 LEU HD13 . 25477 1
45 . 1 1 6 6 LEU HD21 H 1 -0.156 0.005 . 1 . . . A 6 LEU HD21 . 25477 1
46 . 1 1 6 6 LEU HD22 H 1 -0.156 0.005 . 1 . . . A 6 LEU QD2 . 25477 1
47 . 1 1 6 6 LEU HD23 H 1 -0.156 0.005 . 1 . . . A 6 LEU QD2 . 25477 1
48 . 1 1 6 6 LEU N N 15 132.431 0.000 . 1 . . . A 6 LEU N . 25477 1
49 . 1 1 7 7 LYS H H 1 8.556 0.005 . 1 . . . A 7 LYS H . 25477 1
50 . 1 1 7 7 LYS HA H 1 4.947 0.008 . 1 . . . A 7 LYS HA . 25477 1
51 . 1 1 7 7 LYS HB2 H 1 1.768 0.008 . 2 . . . A 7 LYS HB2 . 25477 1
52 . 1 1 7 7 LYS HB3 H 1 1.871 0.008 . 2 . . . A 7 LYS HB3 . 25477 1
53 . 1 1 7 7 LYS HG2 H 1 1.674 0.005 . 2 . . . A 7 LYS HG2 . 25477 1
54 . 1 1 7 7 LYS HG3 H 1 1.644 0.002 . 2 . . . A 7 LYS HG3 . 25477 1
55 . 1 1 7 7 LYS N N 15 124.598 0.000 . 1 . . . A 7 LYS N . 25477 1
56 . 1 1 8 8 ALA H H 1 10.136 0.010 . 1 . . . A 8 ALA H . 25477 1
57 . 1 1 8 8 ALA HA H 1 4.782 0.015 . 1 . . . A 8 ALA HA . 25477 1
58 . 1 1 8 8 ALA HB1 H 1 4.325 0.005 . 1 . . . A 8 ALA HB1 . 25477 1
59 . 1 1 8 8 ALA HB2 H 1 4.325 0.005 . 1 . . . A 8 ALA HB2 . 25477 1
60 . 1 1 8 8 ALA HB3 H 1 4.325 0.005 . 1 . . . A 8 ALA HB3 . 25477 1
61 . 1 1 8 8 ALA N N 15 124.683 0.000 . 1 . . . A 8 ALA N . 25477 1
62 . 1 1 9 9 LYS H H 1 10.009 0.006 . 1 . . . A 9 LYS H . 25477 1
63 . 1 1 9 9 LYS HA H 1 4.337 0.008 . 1 . . . A 9 LYS HA . 25477 1
64 . 1 1 9 9 LYS HB2 H 1 1.525 0.009 . 2 . . . A 9 LYS HB2 . 25477 1
65 . 1 1 9 9 LYS HG2 H 1 0.974 0.005 . 2 . . . A 9 LYS HG2 . 25477 1
66 . 1 1 9 9 LYS HG3 H 1 1.118 0.004 . 2 . . . A 9 LYS HG3 . 25477 1
67 . 1 1 9 9 LYS HD2 H 1 1.262 0.007 . 2 . . . A 9 LYS HD2 . 25477 1
68 . 1 1 9 9 LYS N N 15 125.212 0.000 . 1 . . . A 9 LYS N . 25477 1
69 . 1 1 10 10 ASN H H 1 9.692 0.007 . 1 . . . A 10 ASN H . 25477 1
70 . 1 1 10 10 ASN HA H 1 5.107 0.008 . 1 . . . A 10 ASN HA . 25477 1
71 . 1 1 10 10 ASN HB2 H 1 1.655 0.008 . 2 . . . A 10 ASN HB2 . 25477 1
72 . 1 1 10 10 ASN HB3 H 1 2.802 0.007 . 2 . . . A 10 ASN HB3 . 25477 1
73 . 1 1 10 10 ASN N N 15 114.864 0.000 . 1 . . . A 10 ASN N . 25477 1
74 . 1 1 11 11 GLY H H 1 9.484 0.004 . 1 . . . A 11 GLY H . 25477 1
75 . 1 1 11 11 GLY HA2 H 1 5.349 0.008 . 1 . . . A 11 GLY HA2 . 25477 1
76 . 1 1 11 11 GLY HA3 H 1 6.962 0.006 . 1 . . . A 11 GLY HA3 . 25477 1
77 . 1 1 11 11 GLY N N 15 113.592 0.000 . 1 . . . A 11 GLY N . 25477 1
78 . 1 1 12 12 ASP H H 1 10.354 0.006 . 1 . . . A 12 ASP H . 25477 1
79 . 1 1 12 12 ASP HA H 1 6.986 0.005 . 1 . . . A 12 ASP HA . 25477 1
80 . 1 1 12 12 ASP HB2 H 1 3.543 0.008 . 2 . . . A 12 ASP HB2 . 25477 1
81 . 1 1 12 12 ASP HB3 H 1 3.836 0.008 . 2 . . . A 12 ASP HB3 . 25477 1
82 . 1 1 12 12 ASP N N 15 133.500 0.000 . 1 . . . A 12 ASP N . 25477 1
83 . 1 1 13 13 VAL H H 1 10.729 0.004 . 1 . . . A 13 VAL H . 25477 1
84 . 1 1 13 13 VAL HA H 1 6.764 0.004 . 1 . . . A 13 VAL HA . 25477 1
85 . 1 1 13 13 VAL HB H 1 3.384 0.006 . 1 . . . A 13 VAL HB . 25477 1
86 . 1 1 13 13 VAL HG11 H 1 1.095 0.008 . 1 . . . A 13 VAL QG1 . 25477 1
87 . 1 1 13 13 VAL HG12 H 1 1.095 0.008 . 1 . . . A 13 VAL QG1 . 25477 1
88 . 1 1 13 13 VAL HG13 H 1 1.095 0.008 . 1 . . . A 13 VAL HG13 . 25477 1
89 . 1 1 13 13 VAL HG21 H 1 6.495 0.007 . 1 . . . A 13 VAL HG21 . 25477 1
90 . 1 1 13 13 VAL HG22 H 1 6.495 0.007 . 1 . . . A 13 VAL QG2 . 25477 1
91 . 1 1 13 13 VAL HG23 H 1 6.495 0.007 . 1 . . . A 13 VAL QG2 . 25477 1
92 . 1 1 13 13 VAL N N 15 122.888 0.000 . 1 . . . A 13 VAL N . 25477 1
93 . 1 1 14 14 LYS H H 1 9.987 0.006 . 1 . . . A 14 LYS H . 25477 1
94 . 1 1 14 14 LYS HA H 1 5.074 0.011 . 1 . . . A 14 LYS HA . 25477 1
95 . 1 1 14 14 LYS HB2 H 1 2.362 0.006 . 2 . . . A 14 LYS HB2 . 25477 1
96 . 1 1 14 14 LYS HG2 H 1 1.812 0.007 . 2 . . . A 14 LYS HG2 . 25477 1
97 . 1 1 14 14 LYS HG3 H 1 2.067 0.008 . 2 . . . A 14 LYS HG3 . 25477 1
98 . 1 1 14 14 LYS HD2 H 1 2.181 0.007 . 2 . . . A 14 LYS HD2 . 25477 1
99 . 1 1 14 14 LYS HE2 H 1 3.427 0.005 . 2 . . . A 14 LYS HE2 . 25477 1
100 . 1 1 14 14 LYS N N 15 130.045 0.000 . 1 . . . A 14 LYS N . 25477 1
101 . 1 1 15 15 PHE H H 1 9.869 0.006 . 1 . . . A 15 PHE H . 25477 1
102 . 1 1 15 15 PHE HA H 1 5.815 0.009 . 1 . . . A 15 PHE HA . 25477 1
103 . 1 1 15 15 PHE HB2 H 1 2.722 0.010 . 2 . . . A 15 PHE HB2 . 25477 1
104 . 1 1 15 15 PHE HB3 H 1 3.687 0.009 . 2 . . . A 15 PHE HB3 . 25477 1
105 . 1 1 15 15 PHE N N 15 126.228 0.000 . 1 . . . A 15 PHE N . 25477 1
106 . 1 1 16 16 PRO HA H 1 7.385 0.007 . 1 . . . A 16 PRO HA . 25477 1
107 . 1 1 16 16 PRO HB2 H 1 3.260 0.006 . 2 . . . A 16 PRO HB2 . 25477 1
108 . 1 1 16 16 PRO HB3 H 1 4.343 0.007 . 2 . . . A 16 PRO HB3 . 25477 1
109 . 1 1 16 16 PRO HG2 H 1 2.136 0.009 . 2 . . . A 16 PRO HG2 . 25477 1
110 . 1 1 16 16 PRO HD2 H 1 4.518 0.009 . 2 . . . A 16 PRO HD2 . 25477 1
111 . 1 1 17 17 HIS H H 1 11.607 0.007 . 1 . . . A 17 HIS H . 25477 1
112 . 1 1 17 17 HIS HA H 1 8.377 0.009 . 1 . . . A 17 HIS HA . 25477 1
113 . 1 1 17 17 HIS HB2 H 1 15.704 0.012 . 1 . . . A 17 HIS HB2 . 25477 1
114 . 1 1 17 17 HIS HB3 H 1 11.352 0.016 . 1 . . . A 17 HIS HB3 . 25477 1
115 . 1 1 17 17 HIS N N 15 138.291 0.000 . 1 . . . A 17 HIS N . 25477 1
116 . 1 1 18 18 LYS H H 1 12.968 0.006 . 1 . . . A 18 LYS H . 25477 1
117 . 1 1 18 18 LYS HA H 1 7.447 0.007 . 1 . . . A 18 LYS HA . 25477 1
118 . 1 1 18 18 LYS HB2 H 1 4.154 0.003 . 2 . . . A 18 LYS HB2 . 25477 1
119 . 1 1 18 18 LYS HB3 H 1 4.587 0.007 . 2 . . . A 18 LYS HB3 . 25477 1
120 . 1 1 18 18 LYS HG2 H 1 3.064 0.019 . 2 . . . A 18 LYS HG2 . 25477 1
121 . 1 1 18 18 LYS HG3 H 1 3.153 0.015 . 2 . . . A 18 LYS HG3 . 25477 1
122 . 1 1 18 18 LYS HD2 H 1 3.156 0.015 . 2 . . . A 18 LYS HD2 . 25477 1
123 . 1 1 18 18 LYS HE2 H 1 4.069 0.007 . 2 . . . A 18 LYS HE2 . 25477 1
124 . 1 1 18 18 LYS N N 15 126.220 0.000 . 1 . . . A 18 LYS N . 25477 1
125 . 1 1 19 19 ALA H H 1 10.987 0.005 . 1 . . . A 19 ALA H . 25477 1
126 . 1 1 19 19 ALA HA H 1 5.578 0.010 . 1 . . . A 19 ALA HA . 25477 1
127 . 1 1 19 19 ALA HB1 H 1 3.019 0.007 . 1 . . . A 19 ALA HB1 . 25477 1
128 . 1 1 19 19 ALA HB2 H 1 3.019 0.007 . 1 . . . A 19 ALA HB2 . 25477 1
129 . 1 1 19 19 ALA HB3 H 1 3.019 0.007 . 1 . . . A 19 ALA HB3 . 25477 1
130 . 1 1 19 19 ALA N N 15 124.418 0.000 . 1 . . . A 19 ALA N . 25477 1
131 . 1 1 20 20 HIS H H 1 12.109 0.008 . 1 . . . A 20 HIS H . 25477 1
132 . 1 1 20 20 HIS HA H 1 7.924 0.011 . 1 . . . A 20 HIS HA . 25477 1
133 . 1 1 20 20 HIS HB2 H 1 9.634 0.011 . 1 . . . A 20 HIS HB2 . 25477 1
134 . 1 1 20 20 HIS HB3 H 1 6.070 0.011 . 1 . . . A 20 HIS HB3 . 25477 1
135 . 1 1 20 20 HIS N N 15 118.446 0.000 . 1 . . . A 20 HIS N . 25477 1
136 . 1 1 21 21 GLN H H 1 9.883 0.006 . 1 . . . A 21 GLN H . 25477 1
137 . 1 1 21 21 GLN HA H 1 3.756 0.004 . 1 . . . A 21 GLN HA . 25477 1
138 . 1 1 21 21 GLN HB2 H 1 2.127 0.004 . 2 . . . A 21 GLN HB2 . 25477 1
139 . 1 1 21 21 GLN HB3 H 1 3.464 0.010 . 2 . . . A 21 GLN HB3 . 25477 1
140 . 1 1 21 21 GLN HG2 H 1 0.671 0.006 . 2 . . . A 21 GLN HG2 . 25477 1
141 . 1 1 21 21 GLN HG3 H 1 4.373 0.002 . 2 . . . A 21 GLN HG3 . 25477 1
142 . 1 1 21 21 GLN N N 15 121.637 0.000 . 1 . . . A 21 GLN N . 25477 1
143 . 1 1 22 22 LYS H H 1 8.086 0.008 . 1 . . . A 22 LYS H . 25477 1
144 . 1 1 22 22 LYS HA H 1 4.448 0.007 . 1 . . . A 22 LYS HA . 25477 1
145 . 1 1 22 22 LYS HB2 H 1 2.379 0.004 . 2 . . . A 22 LYS HB2 . 25477 1
146 . 1 1 22 22 LYS HB3 H 1 2.462 0.003 . 2 . . . A 22 LYS HB3 . 25477 1
147 . 1 1 22 22 LYS HG2 H 1 1.797 0.015 . 2 . . . A 22 LYS HG2 . 25477 1
148 . 1 1 22 22 LYS HD2 H 1 2.021 0.006 . 2 . . . A 22 LYS HD2 . 25477 1
149 . 1 1 22 22 LYS HE2 H 1 3.296 0.012 . 2 . . . A 22 LYS HE2 . 25477 1
150 . 1 1 22 22 LYS N N 15 117.108 0.000 . 1 . . . A 22 LYS N . 25477 1
151 . 1 1 23 23 ALA H H 1 8.047 0.008 . 1 . . . A 23 ALA H . 25477 1
152 . 1 1 23 23 ALA HA H 1 4.376 0.006 . 1 . . . A 23 ALA HA . 25477 1
153 . 1 1 23 23 ALA HB1 H 1 2.045 0.008 . 1 . . . A 23 ALA HB1 . 25477 1
154 . 1 1 23 23 ALA HB2 H 1 2.045 0.008 . 1 . . . A 23 ALA HB2 . 25477 1
155 . 1 1 23 23 ALA HB3 H 1 2.045 0.008 . 1 . . . A 23 ALA HB3 . 25477 1
156 . 1 1 23 23 ALA N N 15 119.728 0.000 . 1 . . . A 23 ALA N . 25477 1
157 . 1 1 24 24 VAL H H 1 8.394 0.007 . 1 . . . A 24 VAL H . 25477 1
158 . 1 1 24 24 VAL HA H 1 3.824 0.012 . 1 . . . A 24 VAL HA . 25477 1
159 . 1 1 24 24 VAL HB H 1 1.352 0.011 . 1 . . . A 24 VAL HB . 25477 1
160 . 1 1 24 24 VAL HG11 H 1 -0.377 0.009 . 1 . . . A 24 VAL QG1 . 25477 1
161 . 1 1 24 24 VAL HG12 H 1 -0.377 0.009 . 1 . . . A 24 VAL QG1 . 25477 1
162 . 1 1 24 24 VAL HG13 H 1 -0.377 0.009 . 1 . . . A 24 VAL HG13 . 25477 1
163 . 1 1 24 24 VAL HG21 H 1 -0.150 0.007 . 1 . . . A 24 VAL HG21 . 25477 1
164 . 1 1 24 24 VAL HG22 H 1 -0.150 0.007 . 1 . . . A 24 VAL QG2 . 25477 1
165 . 1 1 24 24 VAL HG23 H 1 -0.150 0.007 . 1 . . . A 24 VAL QG2 . 25477 1
166 . 1 1 24 24 VAL N N 15 118.949 0.000 . 1 . . . A 24 VAL N . 25477 1
167 . 1 1 25 25 PRO HA H 1 4.223 0.007 . 1 . . . A 25 PRO HA . 25477 1
168 . 1 1 25 25 PRO HB2 H 1 1.778 0.008 . 2 . . . A 25 PRO HB2 . 25477 1
169 . 1 1 25 25 PRO HG2 H 1 1.708 0.005 . 2 . . . A 25 PRO HG2 . 25477 1
170 . 1 1 25 25 PRO HD2 H 1 3.128 0.008 . 2 . . . A 25 PRO HD2 . 25477 1
171 . 1 1 25 25 PRO HD3 H 1 3.340 0.006 . 2 . . . A 25 PRO HD3 . 25477 1
172 . 1 1 26 26 ASP H H 1 7.169 0.004 . 1 . . . A 26 ASP H . 25477 1
173 . 1 1 26 26 ASP HA H 1 4.399 0.006 . 1 . . . A 26 ASP HA . 25477 1
174 . 1 1 26 26 ASP HB2 H 1 2.280 0.012 . 2 . . . A 26 ASP HB2 . 25477 1
175 . 1 1 26 26 ASP HB3 H 1 2.473 0.005 . 2 . . . A 26 ASP HB3 . 25477 1
176 . 1 1 26 26 ASP N N 15 118.341 0.000 . 1 . . . A 26 ASP N . 25477 1
177 . 1 1 27 27 CYS H H 1 7.468 0.007 . 1 . . . A 27 CYS H . 25477 1
178 . 1 1 27 27 CYS HA H 1 2.046 0.005 . 1 . . . A 27 CYS HA . 25477 1
179 . 1 1 27 27 CYS HB2 H 1 3.230 0.008 . 2 . . . A 27 CYS HB2 . 25477 1
180 . 1 1 27 27 CYS N N 15 124.578 0.000 . 1 . . . A 27 CYS N . 25477 1
181 . 1 1 28 28 LYS H H 1 8.329 0.006 . 1 . . . A 28 LYS H . 25477 1
182 . 1 1 28 28 LYS HA H 1 5.514 0.007 . 1 . . . A 28 LYS HA . 25477 1
183 . 1 1 28 28 LYS HB2 H 1 2.270 0.008 . 2 . . . A 28 LYS HB2 . 25477 1
184 . 1 1 28 28 LYS HG2 H 1 2.014 0.010 . 2 . . . A 28 LYS HG2 . 25477 1
185 . 1 1 28 28 LYS HG3 H 1 2.145 0.009 . 2 . . . A 28 LYS HG3 . 25477 1
186 . 1 1 28 28 LYS HE2 H 1 3.362 0.001 . 2 . . . A 28 LYS HE2 . 25477 1
187 . 1 1 28 28 LYS N N 15 115.097 0.000 . 1 . . . A 28 LYS N . 25477 1
188 . 1 1 29 29 LYS H H 1 7.449 0.007 . 1 . . . A 29 LYS H . 25477 1
189 . 1 1 29 29 LYS HA H 1 3.787 0.007 . 1 . . . A 29 LYS HA . 25477 1
190 . 1 1 29 29 LYS HB2 H 1 0.682 0.006 . 2 . . . A 29 LYS HB2 . 25477 1
191 . 1 1 29 29 LYS HB3 H 1 1.115 0.006 . 2 . . . A 29 LYS HB3 . 25477 1
192 . 1 1 29 29 LYS HG2 H 1 0.495 0.012 . 2 . . . A 29 LYS HG2 . 25477 1
193 . 1 1 29 29 LYS HE2 H 1 2.338 0.000 . 2 . . . A 29 LYS HE2 . 25477 1
194 . 1 1 29 29 LYS HE3 H 1 2.455 0.008 . 2 . . . A 29 LYS HE3 . 25477 1
195 . 1 1 29 29 LYS N N 15 118.552 0.000 . 1 . . . A 29 LYS N . 25477 1
196 . 1 1 30 30 CYS H H 1 6.636 0.011 . 1 . . . A 30 CYS H . 25477 1
197 . 1 1 30 30 CYS HA H 1 4.399 0.011 . 1 . . . A 30 CYS HA . 25477 1
198 . 1 1 30 30 CYS HB2 H 1 0.468 0.013 . 2 . . . A 30 CYS HB2 . 25477 1
199 . 1 1 30 30 CYS HB3 H 1 1.790 0.024 . 2 . . . A 30 CYS HB3 . 25477 1
200 . 1 1 30 30 CYS N N 15 111.091 0.000 . 1 . . . A 30 CYS N . 25477 1
201 . 1 1 31 31 HIS H H 1 11.948 0.011 . 1 . . . A 31 HIS H . 25477 1
202 . 1 1 31 31 HIS HA H 1 10.231 0.020 . 1 . . . A 31 HIS HA . 25477 1
203 . 1 1 31 31 HIS HB2 H 1 10.292 0.013 . 1 . . . A 31 HIS HB2 . 25477 1
204 . 1 1 31 31 HIS HB3 H 1 12.897 0.011 . 1 . . . A 31 HIS HB3 . 25477 1
205 . 1 1 31 31 HIS N N 15 122.497 0.000 . 1 . . . A 31 HIS N . 25477 1
206 . 1 1 32 32 GLU H H 1 10.401 0.007 . 1 . . . A 32 GLU H . 25477 1
207 . 1 1 32 32 GLU HA H 1 5.147 0.009 . 1 . . . A 32 GLU HA . 25477 1
208 . 1 1 32 32 GLU HB2 H 1 2.805 0.018 . 2 . . . A 32 GLU HB2 . 25477 1
209 . 1 1 32 32 GLU HB3 H 1 2.864 0.007 . 2 . . . A 32 GLU HB3 . 25477 1
210 . 1 1 32 32 GLU N N 15 128.508 0.000 . 1 . . . A 32 GLU N . 25477 1
211 . 1 1 33 33 LYS H H 1 10.277 0.005 . 1 . . . A 33 LYS H . 25477 1
212 . 1 1 33 33 LYS HA H 1 5.304 0.009 . 1 . . . A 33 LYS HA . 25477 1
213 . 1 1 33 33 LYS HB2 H 1 2.784 0.027 . 2 . . . A 33 LYS HB2 . 25477 1
214 . 1 1 33 33 LYS HB3 H 1 2.830 0.031 . 2 . . . A 33 LYS HB3 . 25477 1
215 . 1 1 33 33 LYS HG2 H 1 2.021 0.007 . 2 . . . A 33 LYS HG2 . 25477 1
216 . 1 1 33 33 LYS HG3 H 1 2.165 0.006 . 2 . . . A 33 LYS HG3 . 25477 1
217 . 1 1 33 33 LYS HD2 H 1 2.197 0.000 . 2 . . . A 33 LYS HD2 . 25477 1
218 . 1 1 33 33 LYS HE2 H 1 3.383 0.002 . 2 . . . A 33 LYS HE2 . 25477 1
219 . 1 1 33 33 LYS HE3 H 1 4.014 0.000 . 2 . . . A 33 LYS HE3 . 25477 1
220 . 1 1 33 33 LYS N N 15 117.199 0.000 . 1 . . . A 33 LYS N . 25477 1
221 . 1 1 34 34 GLY H H 1 8.997 0.004 . 1 . . . A 34 GLY H . 25477 1
222 . 1 1 34 34 GLY HA2 H 1 4.982 0.010 . 2 . . . A 34 GLY HA2 . 25477 1
223 . 1 1 34 34 GLY HA3 H 1 5.238 0.007 . 2 . . . A 34 GLY HA3 . 25477 1
224 . 1 1 34 34 GLY N N 15 109.000 0.000 . 1 . . . A 34 GLY N . 25477 1
225 . 1 1 35 35 PRO HA H 1 6.237 0.015 . 1 . . . A 35 PRO HA . 25477 1
226 . 1 1 35 35 PRO HB2 H 1 -0.786 0.012 . 2 . . . A 35 PRO HB2 . 25477 1
227 . 1 1 35 35 PRO HB3 H 1 -0.268 0.007 . 2 . . . A 35 PRO HB3 . 25477 1
228 . 1 1 35 35 PRO HG2 H 1 1.374 0.006 . 2 . . . A 35 PRO HG2 . 25477 1
229 . 1 1 35 35 PRO HD2 H 1 3.735 0.003 . 2 . . . A 35 PRO HD2 . 25477 1
230 . 1 1 35 35 PRO HD3 H 1 4.167 0.006 . 2 . . . A 35 PRO HD3 . 25477 1
231 . 1 1 36 36 GLY HA2 H 1 1.010 0.004 . 2 . . . A 36 GLY HA2 . 25477 1
232 . 1 1 36 36 GLY HA3 H 1 3.934 0.009 . 2 . . . A 36 GLY HA3 . 25477 1
233 . 1 1 37 37 LYS H H 1 7.501 0.004 . 1 . . . A 37 LYS H . 25477 1
234 . 1 1 37 37 LYS HA H 1 2.806 0.008 . 1 . . . A 37 LYS HA . 25477 1
235 . 1 1 37 37 LYS HB2 H 1 1.242 0.011 . 2 . . . A 37 LYS HB2 . 25477 1
236 . 1 1 37 37 LYS HG2 H 1 0.535 0.003 . 2 . . . A 37 LYS HG2 . 25477 1
237 . 1 1 37 37 LYS HG3 H 1 0.766 0.005 . 2 . . . A 37 LYS HG3 . 25477 1
238 . 1 1 37 37 LYS HD2 H 1 0.970 0.005 . 2 . . . A 37 LYS HD2 . 25477 1
239 . 1 1 37 37 LYS N N 15 118.406 0.000 . 1 . . . A 37 LYS N . 25477 1
240 . 1 1 38 38 ILE H H 1 9.561 0.021 . 1 . . . A 38 ILE H . 25477 1
241 . 1 1 38 38 ILE HA H 1 5.325 0.006 . 1 . . . A 38 ILE HA . 25477 1
242 . 1 1 38 38 ILE HB H 1 1.604 0.008 . 1 . . . A 38 ILE HB . 25477 1
243 . 1 1 38 38 ILE HG12 H 1 4.296 0.005 . 2 . . . A 38 ILE HG12 . 25477 1
244 . 1 1 38 38 ILE HG21 H 1 1.445 0.005 . 1 . . . A 38 ILE QG2 . 25477 1
245 . 1 1 38 38 ILE HG22 H 1 1.445 0.005 . 1 . . . A 38 ILE QG2 . 25477 1
246 . 1 1 38 38 ILE HG23 H 1 1.445 0.005 . 1 . . . A 38 ILE HG23 . 25477 1
247 . 1 1 38 38 ILE HD11 H 1 1.621 0.006 . 1 . . . A 38 ILE HD11 . 25477 1
248 . 1 1 38 38 ILE HD12 H 1 1.621 0.006 . 1 . . . A 38 ILE QD1 . 25477 1
249 . 1 1 38 38 ILE HD13 H 1 1.621 0.006 . 1 . . . A 38 ILE QD1 . 25477 1
250 . 1 1 38 38 ILE N N 15 128.016 0.000 . 1 . . . A 38 ILE N . 25477 1
251 . 1 1 39 39 GLU H H 1 9.317 0.005 . 1 . . . A 39 GLU H . 25477 1
252 . 1 1 39 39 GLU HA H 1 4.048 0.007 . 1 . . . A 39 GLU HA . 25477 1
253 . 1 1 39 39 GLU HB2 H 1 2.164 0.009 . 2 . . . A 39 GLU HB2 . 25477 1
254 . 1 1 39 39 GLU HG2 H 1 2.351 0.006 . 2 . . . A 39 GLU HG2 . 25477 1
255 . 1 1 39 39 GLU HG3 H 1 2.388 0.005 . 2 . . . A 39 GLU HG3 . 25477 1
256 . 1 1 39 39 GLU N N 15 131.257 0.000 . 1 . . . A 39 GLU N . 25477 1
257 . 1 1 40 40 GLY H H 1 8.977 0.007 . 1 . . . A 40 GLY H . 25477 1
258 . 1 1 40 40 GLY HA2 H 1 3.579 0.007 . 2 . . . A 40 GLY HA2 . 25477 1
259 . 1 1 40 40 GLY HA3 H 1 4.038 0.006 . 2 . . . A 40 GLY HA3 . 25477 1
260 . 1 1 40 40 GLY N N 15 112.897 0.000 . 1 . . . A 40 GLY N . 25477 1
261 . 1 1 41 41 PHE H H 1 7.595 0.007 . 1 . . . A 41 PHE H . 25477 1
262 . 1 1 41 41 PHE HA H 1 3.541 0.004 . 1 . . . A 41 PHE HA . 25477 1
263 . 1 1 41 41 PHE HB2 H 1 2.535 0.007 . 1 . . . A 41 PHE HB2 . 25477 1
264 . 1 1 41 41 PHE HB3 H 1 2.174 0.005 . 1 . . . A 41 PHE HB3 . 25477 1
265 . 1 1 41 41 PHE HD1 H 1 6.033 0.001 . 3 . . . A 41 PHE HD1 . 25477 1
266 . 1 1 41 41 PHE HD2 H 1 6.031 0.006 . 3 . . . A 41 PHE HD2 . 25477 1
267 . 1 1 41 41 PHE HE1 H 1 5.013 0.003 . 3 . . . A 41 PHE HE1 . 25477 1
268 . 1 1 41 41 PHE HE2 H 1 5.004 0.011 . 3 . . . A 41 PHE HE2 . 25477 1
269 . 1 1 41 41 PHE HZ H 1 4.347 0.012 . 1 . . . A 41 PHE HZ . 25477 1
270 . 1 1 41 41 PHE N N 15 121.371 0.000 . 1 . . . A 41 PHE N . 25477 1
271 . 1 1 42 42 GLY H H 1 4.698 0.008 . 1 . . . A 42 GLY H . 25477 1
272 . 1 1 42 42 GLY HA2 H 1 2.380 0.005 . 2 . . . A 42 GLY HA2 . 25477 1
273 . 1 1 42 42 GLY HA3 H 1 3.075 0.003 . 2 . . . A 42 GLY HA3 . 25477 1
274 . 1 1 43 43 LYS H H 1 7.221 0.006 . 1 . . . A 43 LYS H . 25477 1
275 . 1 1 43 43 LYS HA H 1 -0.118 0.009 . 1 . . . A 43 LYS HA . 25477 1
276 . 1 1 43 43 LYS HB2 H 1 -0.438 0.013 . 2 . . . A 43 LYS HB2 . 25477 1
277 . 1 1 43 43 LYS HB3 H 1 0.798 0.018 . 2 . . . A 43 LYS HB3 . 25477 1
278 . 1 1 43 43 LYS HG2 H 1 3.831 0.027 . 2 . . . A 43 LYS HG2 . 25477 1
279 . 1 1 43 43 LYS HE2 H 1 3.007 0.011 . 2 . . . A 43 LYS HE2 . 25477 1
280 . 1 1 43 43 LYS HE3 H 1 4.068 0.000 . 2 . . . A 43 LYS HE3 . 25477 1
281 . 1 1 43 43 LYS N N 15 121.161 0.000 . 1 . . . A 43 LYS N . 25477 1
282 . 1 1 44 44 GLU H H 1 8.811 0.005 . 1 . . . A 44 GLU H . 25477 1
283 . 1 1 44 44 GLU HA H 1 6.128 0.010 . 1 . . . A 44 GLU HA . 25477 1
284 . 1 1 44 44 GLU HB2 H 1 2.512 0.007 . 2 . . . A 44 GLU HB2 . 25477 1
285 . 1 1 44 44 GLU HB3 H 1 2.661 0.007 . 2 . . . A 44 GLU HB3 . 25477 1
286 . 1 1 44 44 GLU HG2 H 1 3.086 0.008 . 2 . . . A 44 GLU HG2 . 25477 1
287 . 1 1 44 44 GLU HG3 H 1 3.168 0.006 . 2 . . . A 44 GLU HG3 . 25477 1
288 . 1 1 44 44 GLU N N 15 117.347 0.000 . 1 . . . A 44 GLU N . 25477 1
289 . 1 1 45 45 MET H H 1 8.202 0.013 . 1 . . . A 45 MET H . 25477 1
290 . 1 1 45 45 MET HA H 1 4.195 0.007 . 1 . . . A 45 MET HA . 25477 1
291 . 1 1 45 45 MET HB2 H 1 0.813 0.009 . 2 . . . A 45 MET HB2 . 25477 1
292 . 1 1 45 45 MET HB3 H 1 1.280 0.012 . 2 . . . A 45 MET HB3 . 25477 1
293 . 1 1 45 45 MET HG2 H 1 1.814 0.013 . 2 . . . A 45 MET HG2 . 25477 1
294 . 1 1 45 45 MET HG3 H 1 2.303 0.010 . 2 . . . A 45 MET HG3 . 25477 1
295 . 1 1 45 45 MET N N 15 119.032 0.000 . 1 . . . A 45 MET N . 25477 1
296 . 1 1 46 46 ALA H H 1 7.585 0.006 . 1 . . . A 46 ALA H . 25477 1
297 . 1 1 46 46 ALA HA H 1 1.728 0.007 . 1 . . . A 46 ALA HA . 25477 1
298 . 1 1 46 46 ALA HB1 H 1 -3.380 0.008 . 1 . . . A 46 ALA HB1 . 25477 1
299 . 1 1 46 46 ALA HB2 H 1 -3.380 0.008 . 1 . . . A 46 ALA HB2 . 25477 1
300 . 1 1 46 46 ALA HB3 H 1 -3.380 0.008 . 1 . . . A 46 ALA HB3 . 25477 1
301 . 1 1 46 46 ALA N N 15 120.454 0.000 . 1 . . . A 46 ALA N . 25477 1
302 . 1 1 47 47 HIS H H 1 11.691 0.008 . 1 . . . A 47 HIS H . 25477 1
303 . 1 1 47 47 HIS HA H 1 8.274 0.011 . 1 . . . A 47 HIS HA . 25477 1
304 . 1 1 47 47 HIS HB2 H 1 15.250 0.024 . 2 . . . A 47 HIS HB2 . 25477 1
305 . 1 1 47 47 HIS HB3 H 1 18.084 0.011 . 2 . . . A 47 HIS HB3 . 25477 1
306 . 1 1 47 47 HIS N N 15 118.598 0.000 . 1 . . . A 47 HIS N . 25477 1
307 . 1 1 48 48 GLY H H 1 8.572 0.006 . 1 . . . A 48 GLY H . 25477 1
308 . 1 1 48 48 GLY HA2 H 1 5.455 0.005 . 1 . . . A 48 GLY HA2 . 25477 1
309 . 1 1 48 48 GLY HA3 H 1 4.495 0.013 . 1 . . . A 48 GLY HA3 . 25477 1
310 . 1 1 48 48 GLY N N 15 112.155 0.000 . 1 . . . A 48 GLY N . 25477 1
311 . 1 1 49 49 LYS H H 1 9.177 0.004 . 1 . . . A 49 LYS H . 25477 1
312 . 1 1 49 49 LYS HA H 1 3.317 0.007 . 1 . . . A 49 LYS HA . 25477 1
313 . 1 1 49 49 LYS HB2 H 1 1.498 0.006 . 2 . . . A 49 LYS HB2 . 25477 1
314 . 1 1 49 49 LYS HG2 H 1 1.144 0.007 . 2 . . . A 49 LYS HG2 . 25477 1
315 . 1 1 49 49 LYS HG3 H 1 1.267 0.013 . 2 . . . A 49 LYS HG3 . 25477 1
316 . 1 1 49 49 LYS HD2 H 1 1.500 0.000 . 2 . . . A 49 LYS HD2 . 25477 1
317 . 1 1 49 49 LYS N N 15 126.044 0.000 . 1 . . . A 49 LYS N . 25477 1
318 . 1 1 50 50 GLY H H 1 7.684 0.005 . 1 . . . A 50 GLY H . 25477 1
319 . 1 1 50 50 GLY HA2 H 1 1.598 0.010 . 2 . . . A 50 GLY HA2 . 25477 1
320 . 1 1 50 50 GLY HA3 H 1 1.834 0.007 . 2 . . . A 50 GLY HA3 . 25477 1
321 . 1 1 50 50 GLY N N 15 104.401 0.000 . 1 . . . A 50 GLY N . 25477 1
322 . 1 1 51 51 CYS H H 1 4.993 0.009 . 1 . . . A 51 CYS H . 25477 1
323 . 1 1 51 51 CYS HA H 1 -1.919 0.013 . 1 . . . A 51 CYS HA . 25477 1
324 . 1 1 51 51 CYS HB2 H 1 0.134 0.011 . 1 . . . A 51 CYS HB2 . 25477 1
325 . 1 1 51 51 CYS HB3 H 1 0.535 0.010 . 1 . . . A 51 CYS HB3 . 25477 1
326 . 1 1 52 52 LYS H H 1 7.729 0.006 . 1 . . . A 52 LYS H . 25477 1
327 . 1 1 52 52 LYS HA H 1 5.545 0.009 . 1 . . . A 52 LYS HA . 25477 1
328 . 1 1 52 52 LYS HB2 H 1 1.599 0.005 . 2 . . . A 52 LYS HB2 . 25477 1
329 . 1 1 52 52 LYS HB3 H 1 2.945 0.010 . 2 . . . A 52 LYS HB3 . 25477 1
330 . 1 1 52 52 LYS HD2 H 1 2.244 0.002 . 2 . . . A 52 LYS HD2 . 25477 1
331 . 1 1 52 52 LYS HD3 H 1 2.467 0.004 . 2 . . . A 52 LYS HD3 . 25477 1
332 . 1 1 52 52 LYS HE2 H 1 4.139 0.002 . 2 . . . A 52 LYS HE2 . 25477 1
333 . 1 1 52 52 LYS N N 15 121.643 0.000 . 1 . . . A 52 LYS N . 25477 1
334 . 1 1 53 53 GLY H H 1 9.306 0.005 . 1 . . . A 53 GLY H . 25477 1
335 . 1 1 53 53 GLY HA2 H 1 4.541 0.006 . 1 . . . A 53 GLY HA2 . 25477 1
336 . 1 1 53 53 GLY HA3 H 1 3.859 0.004 . 1 . . . A 53 GLY HA3 . 25477 1
337 . 1 1 53 53 GLY N N 15 104.830 0.000 . 1 . . . A 53 GLY N . 25477 1
338 . 1 1 54 54 CYS H H 1 6.172 0.008 . 1 . . . A 54 CYS H . 25477 1
339 . 1 1 54 54 CYS HA H 1 4.415 0.007 . 1 . . . A 54 CYS HA . 25477 1
340 . 1 1 54 54 CYS HB2 H 1 0.107 0.009 . 2 . . . A 54 CYS HB2 . 25477 1
341 . 1 1 54 54 CYS HB3 H 1 1.343 0.007 . 2 . . . A 54 CYS HB3 . 25477 1
342 . 1 1 54 54 CYS N N 15 118.874 0.000 . 1 . . . A 54 CYS N . 25477 1
343 . 1 1 55 55 HIS H H 1 10.083 0.009 . 1 . . . A 55 HIS H . 25477 1
344 . 1 1 55 55 HIS HA H 1 8.557 0.009 . 1 . . . A 55 HIS HA . 25477 1
345 . 1 1 55 55 HIS HB2 H 1 16.217 0.012 . 1 . . . A 55 HIS HB2 . 25477 1
346 . 1 1 55 55 HIS HB3 H 1 19.327 0.010 . 1 . . . A 55 HIS HB3 . 25477 1
347 . 1 1 55 55 HIS N N 15 119.047 0.000 . 1 . . . A 55 HIS N . 25477 1
348 . 1 1 56 56 GLU H H 1 9.871 0.006 . 1 . . . A 56 GLU H . 25477 1
349 . 1 1 56 56 GLU HA H 1 4.780 0.001 . 1 . . . A 56 GLU HA . 25477 1
350 . 1 1 56 56 GLU HB2 H 1 2.609 0.006 . 2 . . . A 56 GLU HB2 . 25477 1
351 . 1 1 56 56 GLU HB3 H 1 2.920 0.013 . 2 . . . A 56 GLU HB3 . 25477 1
352 . 1 1 56 56 GLU HG3 H 1 3.334 0.012 . 2 . . . A 56 GLU HG3 . 25477 1
353 . 1 1 56 56 GLU N N 15 119.125 0.000 . 1 . . . A 56 GLU N . 25477 1
354 . 1 1 57 57 GLU H H 1 8.337 0.006 . 1 . . . A 57 GLU H . 25477 1
355 . 1 1 57 57 GLU HA H 1 4.301 0.007 . 1 . . . A 57 GLU HA . 25477 1
356 . 1 1 57 57 GLU HB2 H 1 2.144 0.008 . 2 . . . A 57 GLU HB2 . 25477 1
357 . 1 1 57 57 GLU HB3 H 1 2.307 0.010 . 2 . . . A 57 GLU HB3 . 25477 1
358 . 1 1 57 57 GLU HG2 H 1 2.474 0.006 . 2 . . . A 57 GLU HG2 . 25477 1
359 . 1 1 57 57 GLU N N 15 120.962 0.000 . 1 . . . A 57 GLU N . 25477 1
360 . 1 1 58 58 MET H H 1 9.289 0.006 . 1 . . . A 58 MET H . 25477 1
361 . 1 1 58 58 MET HA H 1 4.270 0.006 . 1 . . . A 58 MET HA . 25477 1
362 . 1 1 58 58 MET HB2 H 1 2.201 0.012 . 2 . . . A 58 MET HB2 . 25477 1
363 . 1 1 58 58 MET HB3 H 1 2.860 0.007 . 2 . . . A 58 MET HB3 . 25477 1
364 . 1 1 58 58 MET HG2 H 1 2.444 0.004 . 2 . . . A 58 MET HG2 . 25477 1
365 . 1 1 58 58 MET N N 15 114.871 0.000 . 1 . . . A 58 MET N . 25477 1
366 . 1 1 59 59 LYS H H 1 8.157 0.005 . 1 . . . A 59 LYS H . 25477 1
367 . 1 1 59 59 LYS HA H 1 4.191 0.002 . 1 . . . A 59 LYS HA . 25477 1
368 . 1 1 59 59 LYS HB2 H 1 1.994 0.000 . 2 . . . A 59 LYS HB2 . 25477 1
369 . 1 1 59 59 LYS HB3 H 1 1.502 0.002 . 2 . . . A 59 LYS HB3 . 25477 1
370 . 1 1 59 59 LYS HE2 H 1 3.140 0.003 . 2 . . . A 59 LYS HE2 . 25477 1
371 . 1 1 59 59 LYS N N 15 115.252 0.000 . 1 . . . A 59 LYS N . 25477 1
372 . 1 1 60 60 LYS H H 1 8.245 0.005 . 1 . . . A 60 LYS H . 25477 1
373 . 1 1 60 60 LYS HA H 1 3.865 0.006 . 1 . . . A 60 LYS HA . 25477 1
374 . 1 1 60 60 LYS HB2 H 1 0.863 0.008 . 1 . . . A 60 LYS HB2 . 25477 1
375 . 1 1 60 60 LYS HB3 H 1 0.535 0.008 . 1 . . . A 60 LYS HB3 . 25477 1
376 . 1 1 60 60 LYS HG2 H 1 0.870 0.013 . 2 . . . A 60 LYS HG2 . 25477 1
377 . 1 1 60 60 LYS HG3 H 1 0.921 0.006 . 2 . . . A 60 LYS HG3 . 25477 1
378 . 1 1 60 60 LYS HD2 H 1 1.109 0.008 . 2 . . . A 60 LYS HD2 . 25477 1
379 . 1 1 60 60 LYS HE2 H 1 2.542 0.000 . 2 . . . A 60 LYS HE2 . 25477 1
380 . 1 1 60 60 LYS N N 15 118.225 0.000 . 1 . . . A 60 LYS N . 25477 1
381 . 1 1 61 61 GLY H H 1 6.115 0.006 . 1 . . . A 61 GLY H . 25477 1
382 . 1 1 61 61 GLY HA2 H 1 -2.601 0.007 . 2 . . . A 61 GLY HA2 . 25477 1
383 . 1 1 61 61 GLY N N 15 102.395 0.000 . 1 . . . A 61 GLY N . 25477 1
384 . 1 1 62 62 PRO HA H 1 4.514 0.004 . 1 . . . A 62 PRO HA . 25477 1
385 . 1 1 62 62 PRO HB2 H 1 1.378 0.005 . 2 . . . A 62 PRO HB2 . 25477 1
386 . 1 1 62 62 PRO HB3 H 1 1.764 0.012 . 2 . . . A 62 PRO HB3 . 25477 1
387 . 1 1 62 62 PRO HG2 H 1 -0.233 0.008 . 2 . . . A 62 PRO HG2 . 25477 1
388 . 1 1 62 62 PRO HD2 H 1 1.503 0.008 . 2 . . . A 62 PRO HD2 . 25477 1
389 . 1 1 63 63 THR H H 1 8.757 0.005 . 1 . . . A 63 THR H . 25477 1
390 . 1 1 63 63 THR HA H 1 4.951 0.008 . 1 . . . A 63 THR HA . 25477 1
391 . 1 1 63 63 THR HG21 H 1 2.302 0.006 . 1 . . . A 63 THR HG21 . 25477 1
392 . 1 1 63 63 THR HG22 H 1 2.302 0.006 . 1 . . . A 63 THR QG2 . 25477 1
393 . 1 1 63 63 THR HG23 H 1 2.302 0.006 . 1 . . . A 63 THR QG2 . 25477 1
394 . 1 1 63 63 THR N N 15 111.336 0.000 . 1 . . . A 63 THR N . 25477 1
395 . 1 1 64 64 LYS H H 1 8.034 0.006 . 1 . . . A 64 LYS H . 25477 1
396 . 1 1 64 64 LYS HA H 1 4.001 0.010 . 1 . . . A 64 LYS HA . 25477 1
397 . 1 1 64 64 LYS HB2 H 1 1.094 0.009 . 2 . . . A 64 LYS HB2 . 25477 1
398 . 1 1 64 64 LYS HB3 H 1 1.465 0.014 . 2 . . . A 64 LYS HB3 . 25477 1
399 . 1 1 64 64 LYS HG2 H 1 1.141 0.003 . 2 . . . A 64 LYS HG2 . 25477 1
400 . 1 1 64 64 LYS HG3 H 1 1.249 0.005 . 2 . . . A 64 LYS HG3 . 25477 1
401 . 1 1 64 64 LYS HD2 H 1 1.334 0.033 . 2 . . . A 64 LYS HD2 . 25477 1
402 . 1 1 64 64 LYS HD3 H 1 1.386 0.022 . 2 . . . A 64 LYS HD3 . 25477 1
403 . 1 1 64 64 LYS N N 15 123.633 0.000 . 1 . . . A 64 LYS N . 25477 1
404 . 1 1 65 65 CYS H H 1 6.648 0.007 . 1 . . . A 65 CYS H . 25477 1
405 . 1 1 65 65 CYS HA H 1 -1.385 0.009 . 1 . . . A 65 CYS HA . 25477 1
406 . 1 1 65 65 CYS HB2 H 1 -0.855 0.008 . 2 . . . A 65 CYS HB2 . 25477 1
407 . 1 1 65 65 CYS HB3 H 1 1.097 0.008 . 2 . . . A 65 CYS HB3 . 25477 1
408 . 1 1 65 65 CYS N N 15 116.426 0.000 . 1 . . . A 65 CYS N . 25477 1
409 . 1 1 66 66 GLY H H 1 8.344 0.007 . 1 . . . A 66 GLY H . 25477 1
410 . 1 1 66 66 GLY HA2 H 1 3.765 0.007 . 2 . . . A 66 GLY HA2 . 25477 1
411 . 1 1 66 66 GLY HA3 H 1 4.964 0.011 . 2 . . . A 66 GLY HA3 . 25477 1
412 . 1 1 66 66 GLY N N 15 102.751 0.000 . 1 . . . A 66 GLY N . 25477 1
413 . 1 1 67 67 GLU H H 1 6.998 0.006 . 1 . . . A 67 GLU H . 25477 1
414 . 1 1 67 67 GLU HA H 1 4.141 0.005 . 1 . . . A 67 GLU HA . 25477 1
415 . 1 1 67 67 GLU HB2 H 1 1.750 0.006 . 2 . . . A 67 GLU HB2 . 25477 1
416 . 1 1 67 67 GLU HB3 H 1 1.533 0.015 . 2 . . . A 67 GLU HB3 . 25477 1
417 . 1 1 67 67 GLU HG2 H 1 1.874 0.008 . 2 . . . A 67 GLU HG2 . 25477 1
418 . 1 1 67 67 GLU HG3 H 1 1.929 0.008 . 2 . . . A 67 GLU HG3 . 25477 1
419 . 1 1 67 67 GLU N N 15 115.893 0.000 . 1 . . . A 67 GLU N . 25477 1
420 . 1 1 68 68 CYS H H 1 6.644 0.007 . 1 . . . A 68 CYS H . 25477 1
421 . 1 1 68 68 CYS HA H 1 5.542 0.008 . 1 . . . A 68 CYS HA . 25477 1
422 . 1 1 68 68 CYS HB2 H 1 2.178 0.010 . 1 . . . A 68 CYS HB2 . 25477 1
423 . 1 1 68 68 CYS HB3 H 1 3.581 0.013 . 1 . . . A 68 CYS HB3 . 25477 1
424 . 1 1 68 68 CYS N N 15 113.306 0.000 . 1 . . . A 68 CYS N . 25477 1
425 . 1 1 69 69 HIS H H 1 11.614 0.009 . 1 . . . A 69 HIS H . 25477 1
426 . 1 1 69 69 HIS HA H 1 10.514 0.011 . 1 . . . A 69 HIS HA . 25477 1
427 . 1 1 69 69 HIS HB2 H 1 8.532 0.012 . 1 . . . A 69 HIS HB2 . 25477 1
428 . 1 1 69 69 HIS HB3 H 1 11.967 0.012 . 1 . . . A 69 HIS HB3 . 25477 1
429 . 1 1 69 69 HIS N N 15 121.421 0.000 . 1 . . . A 69 HIS N . 25477 1
430 . 1 1 70 70 LYS H H 1 10.287 0.004 . 1 . . . A 70 LYS H . 25477 1
431 . 1 1 70 70 LYS HA H 1 5.834 0.005 . 1 . . . A 70 LYS HA . 25477 1
432 . 1 1 70 70 LYS HB2 H 1 2.762 0.006 . 2 . . . A 70 LYS HB2 . 25477 1
433 . 1 1 70 70 LYS HB3 H 1 2.927 0.005 . 2 . . . A 70 LYS HB3 . 25477 1
434 . 1 1 70 70 LYS HG2 H 1 2.237 0.011 . 2 . . . A 70 LYS HG2 . 25477 1
435 . 1 1 70 70 LYS HD2 H 1 2.255 0.005 . 2 . . . A 70 LYS HD2 . 25477 1
436 . 1 1 70 70 LYS HE2 H 1 3.341 0.005 . 2 . . . A 70 LYS HE2 . 25477 1
437 . 1 1 70 70 LYS N N 15 127.268 0.000 . 1 . . . A 70 LYS N . 25477 1
438 . 1 1 71 71 LYS H H 1 9.072 0.010 . 1 . . . A 71 LYS H . 25477 1
439 . 1 1 71 71 LYS HA H 1 5.007 0.008 . 1 . . . A 71 LYS HA . 25477 1
440 . 1 1 71 71 LYS HB2 H 1 2.350 0.005 . 2 . . . A 71 LYS HB2 . 25477 1
441 . 1 1 71 71 LYS HB3 H 1 2.416 0.003 . 2 . . . A 71 LYS HB3 . 25477 1
442 . 1 1 71 71 LYS HG2 H 1 2.084 0.006 . 2 . . . A 71 LYS HG2 . 25477 1
443 . 1 1 71 71 LYS HD2 H 1 2.149 0.002 . 2 . . . A 71 LYS HD2 . 25477 1
444 . 1 1 71 71 LYS HE2 H 1 3.378 0.001 . 2 . . . A 71 LYS HE2 . 25477 1
445 . 1 1 71 71 LYS N N 15 129.872 0.000 . 1 . . . A 71 LYS N . 25477 1
446 . 2 2 1 1 HEC HAA1 H 1 0.862 0.024 . 2 . . . . 130 HEC HAA1 . 25477 1
447 . 2 2 1 1 HEC HAA2 H 1 3.030 0.013 . 2 . . . . 130 HEC HAA2 . 25477 1
448 . 2 2 1 1 HEC HAB H 1 0.910 0.005 . 1 . . . . 130 HEC HAB . 25477 1
449 . 2 2 1 1 HEC HAC H 1 -4.323 0.009 . 1 . . . . 130 HEC HAC . 25477 1
450 . 2 2 1 1 HEC HAD1 H 1 2.660 0.021 . 2 . . . . 130 HEC HAD1 . 25477 1
451 . 2 2 1 1 HEC HAD2 H 1 6.713 0.029 . 2 . . . . 130 HEC HAD2 . 25477 1
452 . 2 2 1 1 HEC HBA1 H 1 -0.871 0.016 . 2 . . . . 130 HEC HBA1 . 25477 1
453 . 2 2 1 1 HEC HBA2 H 1 -0.414 0.012 . 2 . . . . 130 HEC HBA2 . 25477 1
454 . 2 2 1 1 HEC HBB1 H 1 1.146 0.004 . 1 . . . . 130 HEC HBB1 . 25477 1
455 . 2 2 1 1 HEC HBC1 H 1 -3.987 0.007 . 1 . . . . 130 HEC HBC1 . 25477 1
456 . 2 2 1 1 HEC HBD1 H 1 -1.457 0.012 . 1 . . . . 130 HEC HBD1 . 25477 1
457 . 2 2 1 1 HEC HBD2 H 1 -0.312 0.009 . 1 . . . . 130 HEC HBD2 . 25477 1
458 . 2 2 1 1 HEC HHA H 1 3.714 0.007 . 1 . . . . 130 HEC HHA . 25477 1
459 . 2 2 1 1 HEC HHB H 1 -0.713 0.005 . 1 . . . . 130 HEC HHB . 25477 1
460 . 2 2 1 1 HEC HHD H 1 -1.521 0.007 . 1 . . . . 130 HEC HHD . 25477 1
461 . 2 2 1 1 HEC HMA1 H 1 15.723 0.011 . 1 . . . . 130 HEC HMA1 . 25477 1
462 . 2 2 1 1 HEC HMB1 H 1 17.782 0.005 . 1 . . . . 130 HEC HMB1 . 25477 1
463 . 2 2 1 1 HEC HMC1 H 1 10.407 0.007 . 1 . . . . 130 HEC HMC1 . 25477 1
464 . 2 2 1 1 HEC HMD1 H 1 20.595 0.017 . 1 . . . . 130 HEC HMD1 . 25477 1
465 . 3 2 1 1 HEC HAA1 H 1 3.685 0.010 . 2 . . . . 154 HEC HAA1 . 25477 1
466 . 3 2 1 1 HEC HAA2 H 1 5.540 0.014 . 2 . . . . 154 HEC HAA2 . 25477 1
467 . 3 2 1 1 HEC HAB H 1 -2.546 0.012 . 1 . . . . 154 HEC HAB . 25477 1
468 . 3 2 1 1 HEC HAC H 1 -0.871 0.005 . 1 . . . . 154 HEC HAC . 25477 1
469 . 3 2 1 1 HEC HAD1 H 1 16.042 0.029 . 2 . . . . 154 HEC HAD1 . 25477 1
470 . 3 2 1 1 HEC HAD2 H 1 19.916 0.006 . 2 . . . . 154 HEC HAD2 . 25477 1
471 . 3 2 1 1 HEC HBA1 H 1 -2.072 0.011 . 2 . . . . 154 HEC HBA1 . 25477 1
472 . 3 2 1 1 HEC HBA2 H 1 -1.969 0.012 . 2 . . . . 154 HEC HBA2 . 25477 1
473 . 3 2 1 1 HEC HBB1 H 1 -2.233 0.008 . 1 . . . . 154 HEC HBB1 . 25477 1
474 . 3 2 1 1 HEC HBC1 H 1 -1.017 0.006 . 1 . . . . 154 HEC HBC1 . 25477 1
475 . 3 2 1 1 HEC HBD1 H 1 -1.753 0.008 . 2 . . . . 154 HEC HBD1 . 25477 1
476 . 3 2 1 1 HEC HBD2 H 1 -0.688 0.008 . 2 . . . . 154 HEC HBD2 . 25477 1
477 . 3 2 1 1 HEC HHA H 1 -1.675 0.005 . 1 . . . . 154 HEC HHA . 25477 1
478 . 3 2 1 1 HEC HHB H 1 8.078 0.005 . 1 . . . . 154 HEC HHB . 25477 1
479 . 3 2 1 1 HEC HHC H 1 -3.913 0.027 . 1 . . . . 154 HEC HHC . 25477 1
480 . 3 2 1 1 HEC HHD H 1 11.378 0.004 . 1 . . . . 154 HEC HHD . 25477 1
481 . 3 2 1 1 HEC HMA1 H 1 0.654 0.008 . 1 . . . . 154 HEC HMA1 . 25477 1
482 . 3 2 1 1 HEC HMB1 H 1 12.145 0.009 . 1 . . . . 154 HEC HMB1 . 25477 1
483 . 3 2 1 1 HEC HMC1 H 1 18.001 0.006 . 1 . . . . 154 HEC HMC1 . 25477 1
484 . 3 2 1 1 HEC HMD1 H 1 13.155 0.011 . 1 . . . . 154 HEC HMD1 . 25477 1
485 . 4 2 1 1 HEC HAA1 H 1 2.877 0.013 . 2 . . . . 168 HEC HAA1 . 25477 1
486 . 4 2 1 1 HEC HAA2 H 1 4.147 0.036 . 2 . . . . 168 HEC HAA2 . 25477 1
487 . 4 2 1 1 HEC HAB H 1 0.730 0.009 . 1 . . . . 168 HEC HAB . 25477 1
488 . 4 2 1 1 HEC HAC H 1 -0.062 0.016 . 1 . . . . 168 HEC HAC . 25477 1
489 . 4 2 1 1 HEC HAD1 H 1 2.435 0.017 . 2 . . . . 168 HEC HAD1 . 25477 1
490 . 4 2 1 1 HEC HAD2 H 1 6.471 0.011 . 2 . . . . 168 HEC HAD2 . 25477 1
491 . 4 2 1 1 HEC HBA1 H 1 -0.853 0.007 . 2 . . . . 168 HEC HBA1 . 25477 1
492 . 4 2 1 1 HEC HBA2 H 1 -0.257 0.009 . 2 . . . . 168 HEC HBA2 . 25477 1
493 . 4 2 1 1 HEC HBB1 H 1 2.048 0.006 . 1 . . . . 168 HEC HBB1 . 25477 1
494 . 4 2 1 1 HEC HBC1 H 1 1.623 0.015 . 1 . . . . 168 HEC HBC1 . 25477 1
495 . 4 2 1 1 HEC HBD1 H 1 0.126 0.007 . 1 . . . . 168 HEC HBD1 . 25477 1
496 . 4 2 1 1 HEC HBD2 H 1 0.466 0.009 . 1 . . . . 168 HEC HBD2 . 25477 1
497 . 4 2 1 1 HEC HHA H 1 0.769 0.006 . 1 . . . . 168 HEC HHA . 25477 1
498 . 4 2 1 1 HEC HHB H 1 -1.612 0.002 . 1 . . . . 168 HEC HHB . 25477 1
499 . 4 2 1 1 HEC HHC H 1 2.249 0.005 . 1 . . . . 168 HEC HHC . 25477 1
500 . 4 2 1 1 HEC HHD H 1 1.212 0.003 . 1 . . . . 168 HEC HHD . 25477 1
501 . 4 2 1 1 HEC HMA1 H 1 14.578 0.032 . 1 . . . . 168 HEC HMA1 . 25477 1
502 . 4 2 1 1 HEC HMB1 H 1 14.484 0.022 . 1 . . . . 168 HEC HMB1 . 25477 1
503 . 4 2 1 1 HEC HMC1 H 1 10.943 0.006 . 1 . . . . 168 HEC HMC1 . 25477 1
504 . 4 2 1 1 HEC HMD1 H 1 17.414 0.011 . 1 . . . . 168 HEC HMD1 . 25477 1
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