Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51536
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'assigned chem shift list 2'
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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 'Chemical shifts at 308K'
_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
6 '2D DQF-COSY' . . . 51536 2
7 '2D 1H-1H TOCSY' . . . 51536 2
8 '2D 1H-1H NOESY' . . . 51536 2
9 '2D 1H-13C HSQC aliphatic' . . . 51536 2
10 '2D 1H-13C HSQC aromatic' . . . 51536 2
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 $software_1 . . 51536 2
2 $software_2 . . 51536 2
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 PHE HA H 1 4.510 0.001 . 1 . . . . . 1 PHE HA . 51536 2
2 . 1 . 1 1 1 PHE HB2 H 1 3.238 0.002 . 2 . . . . . 1 PHE HB2 . 51536 2
3 . 1 . 1 1 1 PHE HB3 H 1 3.351 0.003 . 2 . . . . . 1 PHE HB3 . 51536 2
4 . 1 . 1 1 1 PHE HD1 H 1 7.528 0.002 . 1 . . . . . 1 PHE HD1 . 51536 2
5 . 1 . 1 1 1 PHE HD2 H 1 7.528 0.002 . 1 . . . . . 1 PHE HD2 . 51536 2
6 . 1 . 1 1 1 PHE HE1 H 1 7.333 0.002 . 1 . . . . . 1 PHE HE1 . 51536 2
7 . 1 . 1 1 1 PHE HE2 H 1 7.333 0.002 . 1 . . . . . 1 PHE HE2 . 51536 2
8 . 1 . 1 1 1 PHE HZ H 1 7.237 0.002 . 1 . . . . . 1 PHE HZ . 51536 2
9 . 1 . 1 1 1 PHE CA C 13 56.071 0.000 . 1 . . . . . 1 PHE CA . 51536 2
10 . 1 . 1 1 1 PHE CB C 13 39.549 0.010 . 1 . . . . . 1 PHE CB . 51536 2
11 . 1 . 1 1 1 PHE CD1 C 13 132.728 0.000 . 1 . . . . . 1 PHE CD1 . 51536 2
12 . 1 . 1 1 1 PHE CD2 C 13 132.728 0.000 . 1 . . . . . 1 PHE CD2 . 51536 2
13 . 1 . 1 1 1 PHE CE1 C 13 131.572 0.000 . 1 . . . . . 1 PHE CE1 . 51536 2
14 . 1 . 1 1 1 PHE CE2 C 13 131.572 0.000 . 1 . . . . . 1 PHE CE2 . 51536 2
15 . 1 . 1 1 1 PHE CZ C 13 130.002 0.000 . 1 . . . . . 1 PHE CZ . 51536 2
16 . 1 . 1 2 2 PRO HA H 1 4.528 0.002 . 1 . . . . . 2 PRO HA . 51536 2
17 . 1 . 1 2 2 PRO HB2 H 1 1.854 0.004 . 2 . . . . . 2 PRO HB2 . 51536 2
18 . 1 . 1 2 2 PRO HB3 H 1 2.267 0.004 . 2 . . . . . 2 PRO HB3 . 51536 2
19 . 1 . 1 2 2 PRO HG2 H 1 1.670 0.003 . 2 . . . . . 2 PRO HG2 . 51536 2
20 . 1 . 1 2 2 PRO HG3 H 1 1.891 0.007 . 2 . . . . . 2 PRO HG3 . 51536 2
21 . 1 . 1 2 2 PRO HD2 H 1 2.568 0.002 . 2 . . . . . 2 PRO HD2 . 51536 2
22 . 1 . 1 2 2 PRO HD3 H 1 3.568 0.004 . 2 . . . . . 2 PRO HD3 . 51536 2
23 . 1 . 1 2 2 PRO CA C 13 64.074 0.000 . 1 . . . . . 2 PRO CA . 51536 2
24 . 1 . 1 2 2 PRO CB C 13 31.989 0.000 . 1 . . . . . 2 PRO CB . 51536 2
25 . 1 . 1 2 2 PRO CG C 13 27.431 0.002 . 1 . . . . . 2 PRO CG . 51536 2
26 . 1 . 1 2 2 PRO CD C 13 50.413 0.003 . 1 . . . . . 2 PRO CD . 51536 2
27 . 1 . 1 3 3 ILE H H 1 7.534 0.002 . 1 . . . . . 3 ILE H . 51536 2
28 . 1 . 1 3 3 ILE HA H 1 4.408 0.001 . 1 . . . . . 3 ILE HA . 51536 2
29 . 1 . 1 3 3 ILE HB H 1 1.932 0.003 . 1 . . . . . 3 ILE HB . 51536 2
30 . 1 . 1 3 3 ILE HG12 H 1 1.172 0.006 . 2 . . . . . 3 ILE HG12 . 51536 2
31 . 1 . 1 3 3 ILE HG13 H 1 1.527 0.002 . 2 . . . . . 3 ILE HG13 . 51536 2
32 . 1 . 1 3 3 ILE HG21 H 1 0.963 0.005 . 1 . . . . . 3 ILE QG2 . 51536 2
33 . 1 . 1 3 3 ILE HG22 H 1 0.963 0.005 . 1 . . . . . 3 ILE QG2 . 51536 2
34 . 1 . 1 3 3 ILE HG23 H 1 0.963 0.005 . 1 . . . . . 3 ILE QG2 . 51536 2
35 . 1 . 1 3 3 ILE HD11 H 1 0.910 0.002 . 1 . . . . . 3 ILE QD1 . 51536 2
36 . 1 . 1 3 3 ILE HD12 H 1 0.910 0.002 . 1 . . . . . 3 ILE QD1 . 51536 2
37 . 1 . 1 3 3 ILE HD13 H 1 0.910 0.002 . 1 . . . . . 3 ILE QD1 . 51536 2
38 . 1 . 1 3 3 ILE CA C 13 60.624 0.000 . 1 . . . . . 3 ILE CA . 51536 2
39 . 1 . 1 3 3 ILE CB C 13 39.939 0.000 . 1 . . . . . 3 ILE CB . 51536 2
40 . 1 . 1 3 3 ILE CG1 C 13 27.486 0.003 . 1 . . . . . 3 ILE CG1 . 51536 2
41 . 1 . 1 3 3 ILE CG2 C 13 17.852 0.000 . 1 . . . . . 3 ILE CG2 . 51536 2
42 . 1 . 1 3 3 ILE CD1 C 13 13.531 0.000 . 1 . . . . . 3 ILE CD1 . 51536 2
43 . 1 . 1 4 4 THR H H 1 8.140 0.002 . 1 . . . . . 4 THR H . 51536 2
44 . 1 . 1 4 4 THR HA H 1 4.463 0.002 . 1 . . . . . 4 THR HA . 51536 2
45 . 1 . 1 4 4 THR HB H 1 4.246 0.002 . 1 . . . . . 4 THR HB . 51536 2
46 . 1 . 1 4 4 THR HG21 H 1 1.212 0.002 . 1 . . . . . 4 THR QG2 . 51536 2
47 . 1 . 1 4 4 THR HG22 H 1 1.212 0.002 . 1 . . . . . 4 THR QG2 . 51536 2
48 . 1 . 1 4 4 THR HG23 H 1 1.212 0.002 . 1 . . . . . 4 THR QG2 . 51536 2
49 . 1 . 1 4 4 THR CA C 13 61.684 0.000 . 1 . . . . . 4 THR CA . 51536 2
50 . 1 . 1 4 4 THR CB C 13 69.768 0.000 . 1 . . . . . 4 THR CB . 51536 2
51 . 1 . 1 4 4 THR CG2 C 13 21.670 0.000 . 1 . . . . . 4 THR CG2 . 51536 2
52 . 1 . 1 5 5 VAL H H 1 8.097 0.003 . 1 . . . . . 5 VAL H . 51536 2
53 . 1 . 1 5 5 VAL HA H 1 4.148 0.002 . 1 . . . . . 5 VAL HA . 51536 2
54 . 1 . 1 5 5 VAL HB H 1 2.155 0.004 . 1 . . . . . 5 VAL HB . 51536 2
55 . 1 . 1 5 5 VAL HG11 H 1 0.970 0.000 . 2 . . . . . 5 VAL QG1 . 51536 2
56 . 1 . 1 5 5 VAL HG12 H 1 0.970 0.000 . 2 . . . . . 5 VAL QG1 . 51536 2
57 . 1 . 1 5 5 VAL HG13 H 1 0.970 0.000 . 2 . . . . . 5 VAL QG1 . 51536 2
58 . 1 . 1 5 5 VAL HG21 H 1 0.971 0.004 . 2 . . . . . 5 VAL QG2 . 51536 2
59 . 1 . 1 5 5 VAL HG22 H 1 0.971 0.004 . 2 . . . . . 5 VAL QG2 . 51536 2
60 . 1 . 1 5 5 VAL HG23 H 1 0.971 0.004 . 2 . . . . . 5 VAL QG2 . 51536 2
61 . 1 . 1 5 5 VAL CA C 13 62.722 0.000 . 1 . . . . . 5 VAL CA . 51536 2
62 . 1 . 1 5 5 VAL CB C 13 32.906 0.000 . 1 . . . . . 5 VAL CB . 51536 2
63 . 1 . 1 5 5 VAL CG1 C 13 20.956 0.000 . 1 . . . . . 5 VAL CG1 . 51536 2
64 . 1 . 1 5 5 VAL CG2 C 13 21.656 0.000 . 1 . . . . . 5 VAL CG2 . 51536 2
65 . 1 . 1 6 6 GLY H H 1 8.508 0.003 . 1 . . . . . 6 GLY H . 51536 2
66 . 1 . 1 6 6 GLY HA2 H 1 3.857 0.002 . 2 . . . . . 6 GLY HA2 . 51536 2
67 . 1 . 1 6 6 GLY HA3 H 1 4.017 0.002 . 2 . . . . . 6 GLY HA3 . 51536 2
68 . 1 . 1 6 6 GLY CA C 13 45.826 0.006 . 1 . . . . . 6 GLY CA . 51536 2
69 . 1 . 1 7 7 ILE H H 1 7.599 0.002 . 1 . . . . . 7 ILE H . 51536 2
70 . 1 . 1 7 7 ILE HA H 1 4.213 0.004 . 1 . . . . . 7 ILE HA . 51536 2
71 . 1 . 1 7 7 ILE HB H 1 1.864 0.005 . 1 . . . . . 7 ILE HB . 51536 2
72 . 1 . 1 7 7 ILE HG12 H 1 1.169 0.003 . 2 . . . . . 7 ILE HG12 . 51536 2
73 . 1 . 1 7 7 ILE HG13 H 1 1.487 0.005 . 2 . . . . . 7 ILE HG13 . 51536 2
74 . 1 . 1 7 7 ILE HG21 H 1 0.890 0.002 . 1 . . . . . 7 ILE QG2 . 51536 2
75 . 1 . 1 7 7 ILE HG22 H 1 0.890 0.002 . 1 . . . . . 7 ILE QG2 . 51536 2
76 . 1 . 1 7 7 ILE HG23 H 1 0.890 0.002 . 1 . . . . . 7 ILE QG2 . 51536 2
77 . 1 . 1 7 7 ILE HD11 H 1 0.861 0.002 . 1 . . . . . 7 ILE QD1 . 51536 2
78 . 1 . 1 7 7 ILE HD12 H 1 0.861 0.002 . 1 . . . . . 7 ILE QD1 . 51536 2
79 . 1 . 1 7 7 ILE HD13 H 1 0.861 0.002 . 1 . . . . . 7 ILE QD1 . 51536 2
80 . 1 . 1 7 7 ILE CA C 13 61.083 0.000 . 1 . . . . . 7 ILE CA . 51536 2
81 . 1 . 1 7 7 ILE CB C 13 39.363 0.000 . 1 . . . . . 7 ILE CB . 51536 2
82 . 1 . 1 7 7 ILE CG1 C 13 27.486 0.003 . 1 . . . . . 7 ILE CG1 . 51536 2
83 . 1 . 1 7 7 ILE CG2 C 13 17.846 0.000 . 1 . . . . . 7 ILE CG2 . 51536 2
84 . 1 . 1 7 7 ILE CD1 C 13 13.580 0.000 . 1 . . . . . 7 ILE CD1 . 51536 2
85 . 1 . 1 8 8 VAL H H 1 7.903 0.001 . 1 . . . . . 8 VAL H . 51536 2
86 . 1 . 1 8 8 VAL HA H 1 4.144 0.002 . 1 . . . . . 8 VAL HA . 51536 2
87 . 1 . 1 8 8 VAL HB H 1 2.085 0.003 . 1 . . . . . 8 VAL HB . 51536 2
88 . 1 . 1 8 8 VAL HG11 H 1 0.926 0.001 . 2 . . . . . 8 VAL QG1 . 51536 2
89 . 1 . 1 8 8 VAL HG12 H 1 0.926 0.001 . 2 . . . . . 8 VAL QG1 . 51536 2
90 . 1 . 1 8 8 VAL HG13 H 1 0.926 0.001 . 2 . . . . . 8 VAL QG1 . 51536 2
91 . 1 . 1 8 8 VAL HG21 H 1 0.945 0.006 . 2 . . . . . 8 VAL QG2 . 51536 2
92 . 1 . 1 8 8 VAL HG22 H 1 0.945 0.006 . 2 . . . . . 8 VAL QG2 . 51536 2
93 . 1 . 1 8 8 VAL HG23 H 1 0.945 0.006 . 2 . . . . . 8 VAL QG2 . 51536 2
94 . 1 . 1 8 8 VAL CA C 13 62.251 0.000 . 1 . . . . . 8 VAL CA . 51536 2
95 . 1 . 1 8 8 VAL CB C 13 32.936 0.000 . 1 . . . . . 8 VAL CB . 51536 2
96 . 1 . 1 8 8 VAL CG1 C 13 21.430 0.000 . 1 . . . . . 8 VAL CG1 . 51536 2
97 . 1 . 1 8 8 VAL CG2 C 13 20.917 0.000 . 1 . . . . . 8 VAL CG2 . 51536 2
98 . 1 . 1 9 9 MET H H 1 8.502 0.001 . 1 . . . . . 9 MET H . 51536 2
99 . 1 . 1 9 9 MET HA H 1 4.702 0.001 . 1 . . . . . 9 MET HA . 51536 2
100 . 1 . 1 9 9 MET HB2 H 1 1.991 0.004 . 2 . . . . . 9 MET HB2 . 51536 2
101 . 1 . 1 9 9 MET HB3 H 1 2.099 0.004 . 2 . . . . . 9 MET HB3 . 51536 2
102 . 1 . 1 9 9 MET HG2 H 1 2.561 0.003 . 2 . . . . . 9 MET HG2 . 51536 2
103 . 1 . 1 9 9 MET HG3 H 1 2.561 0.003 . 2 . . . . . 9 MET HG3 . 51536 2
104 . 1 . 1 9 9 MET HE1 H 1 2.043 0.000 . 1 . . . . . 9 MET HE# . 51536 2
105 . 1 . 1 9 9 MET HE2 H 1 2.043 0.000 . 1 . . . . . 9 MET HE# . 51536 2
106 . 1 . 1 9 9 MET HE3 H 1 2.043 0.000 . 1 . . . . . 9 MET HE# . 51536 2
107 . 1 . 1 9 9 MET CB C 13 32.788 0.002 . 1 . . . . . 9 MET CB . 51536 2
108 . 1 . 1 9 9 MET CG C 13 32.648 0.000 . 1 . . . . . 9 MET CG . 51536 2
109 . 1 . 1 9 9 MET CE C 13 17.583 0.000 . 1 . . . . . 9 MET CE . 51536 2
110 . 1 . 1 10 10 PRO HA H 1 4.597 0.002 . 1 . . . . . 10 PRO HA . 51536 2
111 . 1 . 1 10 10 PRO HB2 H 1 2.131 0.003 . 2 . . . . . 10 PRO HB2 . 51536 2
112 . 1 . 1 10 10 PRO HB3 H 1 2.287 0.004 . 2 . . . . . 10 PRO HB3 . 51536 2
113 . 1 . 1 10 10 PRO HG2 H 1 2.018 0.005 . 2 . . . . . 10 PRO HG2 . 51536 2
114 . 1 . 1 10 10 PRO HG3 H 1 2.134 0.003 . 2 . . . . . 10 PRO HG3 . 51536 2
115 . 1 . 1 10 10 PRO HD2 H 1 3.640 0.002 . 2 . . . . . 10 PRO HD2 . 51536 2
116 . 1 . 1 10 10 PRO HD3 H 1 3.942 0.004 . 2 . . . . . 10 PRO HD3 . 51536 2
117 . 1 . 1 10 10 PRO CB C 13 31.288 0.020 . 1 . . . . . 10 PRO CB . 51536 2
118 . 1 . 1 10 10 PRO CG C 13 27.866 0.009 . 1 . . . . . 10 PRO CG . 51536 2
119 . 1 . 1 10 10 PRO CD C 13 50.626 0.000 . 1 . . . . . 10 PRO CD . 51536 2
120 . 1 . 1 11 11 LYS H H 1 8.456 0.001 . 1 . . . . . 11 LYS H . 51536 2
121 . 1 . 1 11 11 LYS HA H 1 3.962 0.005 . 1 . . . . . 11 LYS HA . 51536 2
122 . 1 . 1 11 11 LYS HB2 H 1 1.896 0.000 . 2 . . . . . 11 LYS HB2 . 51536 2
123 . 1 . 1 11 11 LYS HB3 H 1 1.896 0.000 . 2 . . . . . 11 LYS HB3 . 51536 2
124 . 1 . 1 11 11 LYS HE2 H 1 3.024 0.000 . 2 . . . . . 11 LYS HE2 . 51536 2
125 . 1 . 1 11 11 LYS HE3 H 1 3.024 0.000 . 2 . . . . . 11 LYS HE3 . 51536 2
126 . 1 . 1 11 11 LYS CA C 13 60.001 0.000 . 1 . . . . . 11 LYS CA . 51536 2
127 . 1 . 1 12 12 LYS H H 1 8.499 0.004 . 1 . . . . . 12 LYS H . 51536 2
128 . 1 . 1 12 12 LYS HA H 1 4.049 0.002 . 1 . . . . . 12 LYS HA . 51536 2
129 . 1 . 1 12 12 LYS HB2 H 1 1.880 0.000 . 2 . . . . . 12 LYS HB2 . 51536 2
130 . 1 . 1 12 12 LYS HB3 H 1 1.913 0.000 . 2 . . . . . 12 LYS HB3 . 51536 2
131 . 1 . 1 12 12 LYS HG2 H 1 1.468 0.000 . 2 . . . . . 12 LYS HG2 . 51536 2
132 . 1 . 1 12 12 LYS HG3 H 1 1.468 0.000 . 2 . . . . . 12 LYS HG3 . 51536 2
133 . 1 . 1 12 12 LYS CA C 13 59.332 0.000 . 1 . . . . . 12 LYS CA . 51536 2
134 . 1 . 1 13 13 PHE H H 1 7.832 0.001 . 1 . . . . . 13 PHE H . 51536 2
135 . 1 . 1 13 13 PHE HA H 1 4.346 0.003 . 1 . . . . . 13 PHE HA . 51536 2
136 . 1 . 1 13 13 PHE HB2 H 1 3.164 0.004 . 2 . . . . . 13 PHE HB2 . 51536 2
137 . 1 . 1 13 13 PHE HB3 H 1 3.313 0.004 . 2 . . . . . 13 PHE HB3 . 51536 2
138 . 1 . 1 13 13 PHE HD1 H 1 7.226 0.002 . 1 . . . . . 13 PHE HD1 . 51536 2
139 . 1 . 1 13 13 PHE HD2 H 1 7.226 0.002 . 1 . . . . . 13 PHE HD2 . 51536 2
140 . 1 . 1 13 13 PHE HE1 H 1 7.302 0.003 . 1 . . . . . 13 PHE HE1 . 51536 2
141 . 1 . 1 13 13 PHE HE2 H 1 7.302 0.003 . 1 . . . . . 13 PHE HE2 . 51536 2
142 . 1 . 1 13 13 PHE HZ H 1 7.219 0.000 . 1 . . . . . 13 PHE HZ . 51536 2
143 . 1 . 1 13 13 PHE CA C 13 60.744 0.000 . 1 . . . . . 13 PHE CA . 51536 2
144 . 1 . 1 13 13 PHE CB C 13 39.576 0.000 . 1 . . . . . 13 PHE CB . 51536 2
145 . 1 . 1 13 13 PHE CD1 C 13 131.720 0.000 . 1 . . . . . 13 PHE CD1 . 51536 2
146 . 1 . 1 13 13 PHE CD2 C 13 131.720 0.000 . 1 . . . . . 13 PHE CD2 . 51536 2
147 . 1 . 1 13 13 PHE CE1 C 13 131.248 0.000 . 1 . . . . . 13 PHE CE1 . 51536 2
148 . 1 . 1 13 13 PHE CE2 C 13 131.248 0.000 . 1 . . . . . 13 PHE CE2 . 51536 2
149 . 1 . 1 13 13 PHE CZ C 13 129.639 0.000 . 1 . . . . . 13 PHE CZ . 51536 2
150 . 1 . 1 14 14 ILE H H 1 8.052 0.001 . 1 . . . . . 14 ILE H . 51536 2
151 . 1 . 1 14 14 ILE HA H 1 3.594 0.003 . 1 . . . . . 14 ILE HA . 51536 2
152 . 1 . 1 14 14 ILE HB H 1 2.013 0.004 . 1 . . . . . 14 ILE HB . 51536 2
153 . 1 . 1 14 14 ILE HG12 H 1 1.297 0.002 . 2 . . . . . 14 ILE HG12 . 51536 2
154 . 1 . 1 14 14 ILE HG13 H 1 1.724 0.004 . 2 . . . . . 14 ILE HG13 . 51536 2
155 . 1 . 1 14 14 ILE HG21 H 1 0.958 0.003 . 1 . . . . . 14 ILE QG2 . 51536 2
156 . 1 . 1 14 14 ILE HG22 H 1 0.958 0.003 . 1 . . . . . 14 ILE QG2 . 51536 2
157 . 1 . 1 14 14 ILE HG23 H 1 0.958 0.003 . 1 . . . . . 14 ILE QG2 . 51536 2
158 . 1 . 1 14 14 ILE HD11 H 1 0.899 0.002 . 1 . . . . . 14 ILE QD1 . 51536 2
159 . 1 . 1 14 14 ILE HD12 H 1 0.899 0.002 . 1 . . . . . 14 ILE QD1 . 51536 2
160 . 1 . 1 14 14 ILE HD13 H 1 0.899 0.002 . 1 . . . . . 14 ILE QD1 . 51536 2
161 . 1 . 1 14 14 ILE CA C 13 64.409 0.000 . 1 . . . . . 14 ILE CA . 51536 2
162 . 1 . 1 14 14 ILE CB C 13 37.291 0.000 . 1 . . . . . 14 ILE CB . 51536 2
163 . 1 . 1 14 14 ILE CG1 C 13 29.060 0.000 . 1 . . . . . 14 ILE CG1 . 51536 2
164 . 1 . 1 14 14 ILE CG2 C 13 17.983 0.000 . 1 . . . . . 14 ILE CG2 . 51536 2
165 . 1 . 1 14 14 ILE CD1 C 13 12.757 0.000 . 1 . . . . . 14 ILE CD1 . 51536 2
166 . 1 . 1 15 15 LYS H H 1 7.963 0.003 . 1 . . . . . 15 LYS H . 51536 2
167 . 1 . 1 15 15 LYS HA H 1 3.941 0.004 . 1 . . . . . 15 LYS HA . 51536 2
168 . 1 . 1 15 15 LYS HB2 H 1 1.898 0.000 . 2 . . . . . 15 LYS HB2 . 51536 2
169 . 1 . 1 15 15 LYS HB3 H 1 1.898 0.000 . 2 . . . . . 15 LYS HB3 . 51536 2
170 . 1 . 1 15 15 LYS HD2 H 1 1.704 0.000 . 2 . . . . . 15 LYS HD2 . 51536 2
171 . 1 . 1 15 15 LYS HD3 H 1 1.704 0.000 . 2 . . . . . 15 LYS HD3 . 51536 2
172 . 1 . 1 15 15 LYS HE2 H 1 2.975 0.004 . 2 . . . . . 15 LYS HE2 . 51536 2
173 . 1 . 1 15 15 LYS HE3 H 1 2.975 0.004 . 2 . . . . . 15 LYS HE3 . 51536 2
174 . 1 . 1 15 15 LYS CA C 13 60.059 0.000 . 1 . . . . . 15 LYS CA . 51536 2
175 . 1 . 1 15 15 LYS CE C 13 42.116 0.000 . 1 . . . . . 15 LYS CE . 51536 2
176 . 1 . 1 16 16 LYS H H 1 7.582 0.002 . 1 . . . . . 16 LYS H . 51536 2
177 . 1 . 1 16 16 LYS HA H 1 4.054 0.003 . 1 . . . . . 16 LYS HA . 51536 2
178 . 1 . 1 16 16 LYS HB3 H 1 1.853 0.002 . 2 . . . . . 16 LYS HB3 . 51536 2
179 . 1 . 1 16 16 LYS CA C 13 59.338 0.000 . 1 . . . . . 16 LYS CA . 51536 2
180 . 1 . 1 17 17 LEU H H 1 8.095 0.001 . 1 . . . . . 17 LEU H . 51536 2
181 . 1 . 1 17 17 LEU HA H 1 3.954 0.002 . 1 . . . . . 17 LEU HA . 51536 2
182 . 1 . 1 17 17 LEU HB2 H 1 1.525 0.004 . 2 . . . . . 17 LEU HB2 . 51536 2
183 . 1 . 1 17 17 LEU HB3 H 1 1.586 0.007 . 2 . . . . . 17 LEU HB3 . 51536 2
184 . 1 . 1 17 17 LEU HG H 1 1.556 0.005 . 1 . . . . . 17 LEU HG . 51536 2
185 . 1 . 1 17 17 LEU HD11 H 1 0.794 0.000 . 2 . . . . . 17 LEU QD1 . 51536 2
186 . 1 . 1 17 17 LEU HD12 H 1 0.794 0.000 . 2 . . . . . 17 LEU QD1 . 51536 2
187 . 1 . 1 17 17 LEU HD13 H 1 0.794 0.000 . 2 . . . . . 17 LEU QD1 . 51536 2
188 . 1 . 1 17 17 LEU HD21 H 1 0.807 0.002 . 2 . . . . . 17 LEU QD2 . 51536 2
189 . 1 . 1 17 17 LEU HD22 H 1 0.807 0.002 . 2 . . . . . 17 LEU QD2 . 51536 2
190 . 1 . 1 17 17 LEU HD23 H 1 0.807 0.002 . 2 . . . . . 17 LEU QD2 . 51536 2
191 . 1 . 1 17 17 LEU CA C 13 57.722 0.000 . 1 . . . . . 17 LEU CA . 51536 2
192 . 1 . 1 17 17 LEU CB C 13 42.041 0.006 . 1 . . . . . 17 LEU CB . 51536 2
193 . 1 . 1 17 17 LEU CG C 13 26.903 0.000 . 1 . . . . . 17 LEU CG . 51536 2
194 . 1 . 1 17 17 LEU CD1 C 13 24.711 0.000 . 1 . . . . . 17 LEU CD1 . 51536 2
195 . 1 . 1 17 17 LEU CD2 C 13 24.764 0.000 . 1 . . . . . 17 LEU CD2 . 51536 2
196 . 1 . 1 18 18 ARG H H 1 8.471 0.003 . 1 . . . . . 18 ARG H . 51536 2
197 . 1 . 1 18 18 ARG HA H 1 3.798 0.002 . 1 . . . . . 18 ARG HA . 51536 2
198 . 1 . 1 18 18 ARG HB2 H 1 1.889 0.003 . 2 . . . . . 18 ARG HB2 . 51536 2
199 . 1 . 1 18 18 ARG HB3 H 1 2.024 0.004 . 2 . . . . . 18 ARG HB3 . 51536 2
200 . 1 . 1 18 18 ARG HG2 H 1 1.642 0.002 . 2 . . . . . 18 ARG HG2 . 51536 2
201 . 1 . 1 18 18 ARG HG3 H 1 1.741 0.004 . 2 . . . . . 18 ARG HG3 . 51536 2
202 . 1 . 1 18 18 ARG HD2 H 1 3.171 0.006 . 2 . . . . . 18 ARG HD2 . 51536 2
203 . 1 . 1 18 18 ARG HD3 H 1 3.171 0.006 . 2 . . . . . 18 ARG HD3 . 51536 2
204 . 1 . 1 18 18 ARG HE H 1 7.625 0.000 . 1 . . . . . 18 ARG HE . 51536 2
205 . 1 . 1 18 18 ARG CA C 13 60.201 0.000 . 1 . . . . . 18 ARG CA . 51536 2
206 . 1 . 1 18 18 ARG CB C 13 30.250 0.006 . 1 . . . . . 18 ARG CB . 51536 2
207 . 1 . 1 18 18 ARG CG C 13 27.755 0.006 . 1 . . . . . 18 ARG CG . 51536 2
208 . 1 . 1 18 18 ARG CD C 13 43.875 0.000 . 1 . . . . . 18 ARG CD . 51536 2
209 . 1 . 1 19 19 LYS H H 1 7.681 0.001 . 1 . . . . . 19 LYS H . 51536 2
210 . 1 . 1 19 19 LYS HA H 1 4.130 0.004 . 1 . . . . . 19 LYS HA . 51536 2
211 . 1 . 1 19 19 LYS HB2 H 1 1.952 0.002 . 2 . . . . . 19 LYS HB2 . 51536 2
212 . 1 . 1 19 19 LYS HB3 H 1 1.952 0.002 . 2 . . . . . 19 LYS HB3 . 51536 2
213 . 1 . 1 19 19 LYS HG2 H 1 1.504 0.000 . 2 . . . . . 19 LYS HG2 . 51536 2
214 . 1 . 1 19 19 LYS HG3 H 1 1.504 0.000 . 2 . . . . . 19 LYS HG3 . 51536 2
215 . 1 . 1 19 19 LYS HD2 H 1 1.607 0.000 . 2 . . . . . 19 LYS HD2 . 51536 2
216 . 1 . 1 19 19 LYS HD3 H 1 1.607 0.000 . 2 . . . . . 19 LYS HD3 . 51536 2
217 . 1 . 1 19 19 LYS HE2 H 1 3.006 0.000 . 2 . . . . . 19 LYS HE2 . 51536 2
218 . 1 . 1 19 19 LYS HE3 H 1 3.006 0.000 . 2 . . . . . 19 LYS HE3 . 51536 2
219 . 1 . 1 19 19 LYS CA C 13 59.077 0.000 . 1 . . . . . 19 LYS CA . 51536 2
220 . 1 . 1 20 20 LYS H H 1 7.852 0.003 . 1 . . . . . 20 LYS H . 51536 2
221 . 1 . 1 20 20 LYS HA H 1 4.169 0.000 . 1 . . . . . 20 LYS HA . 51536 2
222 . 1 . 1 20 20 LYS HB2 H 1 1.992 0.000 . 2 . . . . . 20 LYS HB2 . 51536 2
223 . 1 . 1 20 20 LYS HB3 H 1 1.992 0.000 . 2 . . . . . 20 LYS HB3 . 51536 2
224 . 1 . 1 20 20 LYS HE2 H 1 2.983 0.000 . 2 . . . . . 20 LYS HE2 . 51536 2
225 . 1 . 1 20 20 LYS HE3 H 1 2.983 0.000 . 2 . . . . . 20 LYS HE3 . 51536 2
226 . 1 . 1 20 20 LYS CA C 13 58.684 0.000 . 1 . . . . . 20 LYS CA . 51536 2
227 . 1 . 1 21 21 VAL H H 1 8.173 0.007 . 1 . . . . . 21 VAL H . 51536 2
228 . 1 . 1 21 21 VAL HA H 1 3.918 0.006 . 1 . . . . . 21 VAL HA . 51536 2
229 . 1 . 1 21 21 VAL HB H 1 2.223 0.002 . 1 . . . . . 21 VAL HB . 51536 2
230 . 1 . 1 21 21 VAL HG11 H 1 0.953 0.003 . 2 . . . . . 21 VAL QG1 . 51536 2
231 . 1 . 1 21 21 VAL HG12 H 1 0.953 0.003 . 2 . . . . . 21 VAL QG1 . 51536 2
232 . 1 . 1 21 21 VAL HG13 H 1 0.953 0.003 . 2 . . . . . 21 VAL QG1 . 51536 2
233 . 1 . 1 21 21 VAL HG21 H 1 1.016 0.002 . 2 . . . . . 21 VAL QG2 . 51536 2
234 . 1 . 1 21 21 VAL HG22 H 1 1.016 0.002 . 2 . . . . . 21 VAL QG2 . 51536 2
235 . 1 . 1 21 21 VAL HG23 H 1 1.016 0.002 . 2 . . . . . 21 VAL QG2 . 51536 2
236 . 1 . 1 21 21 VAL CA C 13 64.760 0.000 . 1 . . . . . 21 VAL CA . 51536 2
237 . 1 . 1 21 21 VAL CB C 13 32.139 0.000 . 1 . . . . . 21 VAL CB . 51536 2
238 . 1 . 1 21 21 VAL CG1 C 13 21.789 0.000 . 1 . . . . . 21 VAL CG1 . 51536 2
239 . 1 . 1 21 21 VAL CG2 C 13 22.100 0.000 . 1 . . . . . 21 VAL CG2 . 51536 2
240 . 1 . 1 22 22 SER HA H 1 4.114 0.002 . 1 . . . . . 22 SER HA . 51536 2
241 . 1 . 1 22 22 SER HB2 H 1 4.107 0.000 . 2 . . . . . 22 SER HB2 . 51536 2
242 . 1 . 1 22 22 SER HB3 H 1 4.019 0.003 . 2 . . . . . 22 SER HB3 . 51536 2
243 . 1 . 1 22 22 SER CA C 13 61.719 0.000 . 1 . . . . . 22 SER CA . 51536 2
244 . 1 . 1 22 22 SER CB C 13 63.484 0.010 . 1 . . . . . 22 SER CB . 51536 2
245 . 1 . 1 23 23 LYS H H 1 7.818 0.001 . 1 . . . . . 23 LYS H . 51536 2
246 . 1 . 1 23 23 LYS HA H 1 4.173 0.005 . 1 . . . . . 23 LYS HA . 51536 2
247 . 1 . 1 23 23 LYS HE2 H 1 2.983 0.000 . 2 . . . . . 23 LYS HE2 . 51536 2
248 . 1 . 1 23 23 LYS HE3 H 1 2.983 0.000 . 2 . . . . . 23 LYS HE3 . 51536 2
249 . 1 . 1 23 23 LYS CA C 13 58.684 0.000 . 1 . . . . . 23 LYS CA . 51536 2
250 . 1 . 1 24 24 LYS H H 1 8.131 0.000 . 1 . . . . . 24 LYS H . 51536 2
251 . 1 . 1 24 24 LYS HA H 1 4.148 0.002 . 1 . . . . . 24 LYS HA . 51536 2
252 . 1 . 1 24 24 LYS CA C 13 58.690 0.000 . 1 . . . . . 24 LYS CA . 51536 2
253 . 1 . 1 25 25 VAL H H 1 8.159 0.008 . 1 . . . . . 25 VAL H . 51536 2
254 . 1 . 1 25 25 VAL HA H 1 3.797 0.002 . 1 . . . . . 25 VAL HA . 51536 2
255 . 1 . 1 25 25 VAL HB H 1 2.266 0.004 . 1 . . . . . 25 VAL HB . 51536 2
256 . 1 . 1 25 25 VAL HG11 H 1 1.014 0.002 . 2 . . . . . 25 VAL QG1 . 51536 2
257 . 1 . 1 25 25 VAL HG12 H 1 1.014 0.002 . 2 . . . . . 25 VAL QG1 . 51536 2
258 . 1 . 1 25 25 VAL HG13 H 1 1.014 0.002 . 2 . . . . . 25 VAL QG1 . 51536 2
259 . 1 . 1 25 25 VAL HG21 H 1 1.087 0.003 . 2 . . . . . 25 VAL QG2 . 51536 2
260 . 1 . 1 25 25 VAL HG22 H 1 1.087 0.003 . 2 . . . . . 25 VAL QG2 . 51536 2
261 . 1 . 1 25 25 VAL HG23 H 1 1.087 0.003 . 2 . . . . . 25 VAL QG2 . 51536 2
262 . 1 . 1 25 25 VAL CA C 13 66.320 0.000 . 1 . . . . . 25 VAL CA . 51536 2
263 . 1 . 1 25 25 VAL CB C 13 31.898 0.000 . 1 . . . . . 25 VAL CB . 51536 2
264 . 1 . 1 25 25 VAL CG1 C 13 22.100 0.000 . 1 . . . . . 25 VAL CG1 . 51536 2
265 . 1 . 1 25 25 VAL CG2 C 13 22.979 0.000 . 1 . . . . . 25 VAL CG2 . 51536 2
266 . 1 . 1 26 26 LYS H H 1 8.120 0.003 . 1 . . . . . 26 LYS H . 51536 2
267 . 1 . 1 26 26 LYS HA H 1 4.012 0.003 . 1 . . . . . 26 LYS HA . 51536 2
268 . 1 . 1 26 26 LYS HE2 H 1 2.954 0.000 . 2 . . . . . 26 LYS HE2 . 51536 2
269 . 1 . 1 26 26 LYS HE3 H 1 2.954 0.000 . 2 . . . . . 26 LYS HE3 . 51536 2
270 . 1 . 1 26 26 LYS CA C 13 60.579 0.000 . 1 . . . . . 26 LYS CA . 51536 2
271 . 1 . 1 27 27 LYS H H 1 7.818 0.002 . 1 . . . . . 27 LYS H . 51536 2
272 . 1 . 1 27 27 LYS HA H 1 4.056 0.005 . 1 . . . . . 27 LYS HA . 51536 2
273 . 1 . 1 27 27 LYS HB2 H 1 1.941 0.000 . 2 . . . . . 27 LYS HB2 . 51536 2
274 . 1 . 1 27 27 LYS HB3 H 1 1.941 0.000 . 2 . . . . . 27 LYS HB3 . 51536 2
275 . 1 . 1 27 27 LYS HE2 H 1 2.962 0.000 . 2 . . . . . 27 LYS HE2 . 51536 2
276 . 1 . 1 27 27 LYS HE3 H 1 2.962 0.000 . 2 . . . . . 27 LYS HE3 . 51536 2
277 . 1 . 1 27 27 LYS CA C 13 59.749 0.000 . 1 . . . . . 27 LYS CA . 51536 2
278 . 1 . 1 28 28 PHE H H 1 7.981 0.002 . 1 . . . . . 28 PHE H . 51536 2
279 . 1 . 1 28 28 PHE HA H 1 4.315 0.003 . 1 . . . . . 28 PHE HA . 51536 2
280 . 1 . 1 28 28 PHE HB2 H 1 3.184 0.002 . 2 . . . . . 28 PHE HB2 . 51536 2
281 . 1 . 1 28 28 PHE HB3 H 1 3.184 0.002 . 2 . . . . . 28 PHE HB3 . 51536 2
282 . 1 . 1 28 28 PHE HD1 H 1 7.027 0.001 . 1 . . . . . 28 PHE HD1 . 51536 2
283 . 1 . 1 28 28 PHE HD2 H 1 7.027 0.001 . 1 . . . . . 28 PHE HD2 . 51536 2
284 . 1 . 1 28 28 PHE HE1 H 1 7.161 0.004 . 1 . . . . . 28 PHE HE1 . 51536 2
285 . 1 . 1 28 28 PHE HE2 H 1 7.161 0.004 . 1 . . . . . 28 PHE HE2 . 51536 2
286 . 1 . 1 28 28 PHE HZ H 1 7.156 0.000 . 1 . . . . . 28 PHE HZ . 51536 2
287 . 1 . 1 28 28 PHE CA C 13 60.964 0.000 . 1 . . . . . 28 PHE CA . 51536 2
288 . 1 . 1 28 28 PHE CB C 13 39.400 0.000 . 1 . . . . . 28 PHE CB . 51536 2
289 . 1 . 1 28 28 PHE CD1 C 13 131.806 0.000 . 1 . . . . . 28 PHE CD1 . 51536 2
290 . 1 . 1 28 28 PHE CD2 C 13 131.806 0.000 . 1 . . . . . 28 PHE CD2 . 51536 2
291 . 1 . 1 28 28 PHE CE1 C 13 131.155 0.000 . 1 . . . . . 28 PHE CE1 . 51536 2
292 . 1 . 1 28 28 PHE CE2 C 13 131.155 0.000 . 1 . . . . . 28 PHE CE2 . 51536 2
293 . 1 . 1 28 28 PHE CZ C 13 129.631 0.000 . 1 . . . . . 28 PHE CZ . 51536 2
294 . 1 . 1 29 29 PHE H H 1 8.326 0.002 . 1 . . . . . 29 PHE H . 51536 2
295 . 1 . 1 29 29 PHE HA H 1 4.313 0.004 . 1 . . . . . 29 PHE HA . 51536 2
296 . 1 . 1 29 29 PHE HB2 H 1 3.180 0.004 . 2 . . . . . 29 PHE HB2 . 51536 2
297 . 1 . 1 29 29 PHE HB3 H 1 3.301 0.003 . 2 . . . . . 29 PHE HB3 . 51536 2
298 . 1 . 1 29 29 PHE HD1 H 1 7.376 0.002 . 1 . . . . . 29 PHE HD1 . 51536 2
299 . 1 . 1 29 29 PHE HD2 H 1 7.376 0.002 . 1 . . . . . 29 PHE HD2 . 51536 2
300 . 1 . 1 29 29 PHE HE1 H 1 7.273 0.002 . 1 . . . . . 29 PHE HE1 . 51536 2
301 . 1 . 1 29 29 PHE HE2 H 1 7.273 0.002 . 1 . . . . . 29 PHE HE2 . 51536 2
302 . 1 . 1 29 29 PHE HZ H 1 7.196 0.005 . 1 . . . . . 29 PHE HZ . 51536 2
303 . 1 . 1 29 29 PHE CA C 13 60.964 0.000 . 1 . . . . . 29 PHE CA . 51536 2
304 . 1 . 1 29 29 PHE CB C 13 39.157 0.014 . 1 . . . . . 29 PHE CB . 51536 2
305 . 1 . 1 29 29 PHE CD1 C 13 131.731 0.000 . 1 . . . . . 29 PHE CD1 . 51536 2
306 . 1 . 1 29 29 PHE CD2 C 13 131.731 0.000 . 1 . . . . . 29 PHE CD2 . 51536 2
307 . 1 . 1 29 29 PHE CE1 C 13 131.069 0.000 . 1 . . . . . 29 PHE CE1 . 51536 2
308 . 1 . 1 29 29 PHE CE2 C 13 131.069 0.000 . 1 . . . . . 29 PHE CE2 . 51536 2
309 . 1 . 1 29 29 PHE CZ C 13 129.302 0.000 . 1 . . . . . 29 PHE CZ . 51536 2
310 . 1 . 1 30 30 LYS H H 1 7.931 0.004 . 1 . . . . . 30 LYS H . 51536 2
311 . 1 . 1 30 30 LYS HA H 1 4.068 0.004 . 1 . . . . . 30 LYS HA . 51536 2
312 . 1 . 1 30 30 LYS HE2 H 1 3.023 0.000 . 2 . . . . . 30 LYS HE2 . 51536 2
313 . 1 . 1 30 30 LYS HE3 H 1 3.023 0.000 . 2 . . . . . 30 LYS HE3 . 51536 2
314 . 1 . 1 30 30 LYS CA C 13 58.972 0.000 . 1 . . . . . 30 LYS CA . 51536 2
315 . 1 . 1 31 31 LYS H H 1 7.595 0.001 . 1 . . . . . 31 LYS H . 51536 2
316 . 1 . 1 31 31 LYS HA H 1 4.079 0.003 . 1 . . . . . 31 LYS HA . 51536 2
317 . 1 . 1 31 31 LYS HG2 H 1 1.212 0.001 . 2 . . . . . 31 LYS HG2 . 51536 2
318 . 1 . 1 31 31 LYS HG3 H 1 1.270 0.003 . 2 . . . . . 31 LYS HG3 . 51536 2
319 . 1 . 1 31 31 LYS HD2 H 1 1.547 0.002 . 2 . . . . . 31 LYS HD2 . 51536 2
320 . 1 . 1 31 31 LYS HD3 H 1 1.547 0.002 . 2 . . . . . 31 LYS HD3 . 51536 2
321 . 1 . 1 31 31 LYS HE2 H 1 2.857 0.002 . 2 . . . . . 31 LYS HE2 . 51536 2
322 . 1 . 1 31 31 LYS HE3 H 1 2.857 0.002 . 2 . . . . . 31 LYS HE3 . 51536 2
323 . 1 . 1 31 31 LYS HZ1 H 1 7.638 0.000 . 1 . . . . . 31 LYS HZ1 . 51536 2
324 . 1 . 1 31 31 LYS HZ2 H 1 7.638 0.000 . 1 . . . . . 31 LYS HZ2 . 51536 2
325 . 1 . 1 31 31 LYS HZ3 H 1 7.638 0.000 . 1 . . . . . 31 LYS HZ3 . 51536 2
326 . 1 . 1 31 31 LYS CA C 13 57.868 0.000 . 1 . . . . . 31 LYS CA . 51536 2
327 . 1 . 1 31 31 LYS CG C 13 26.167 2.151 . 1 . . . . . 31 LYS CG . 51536 2
328 . 1 . 1 31 31 LYS CE C 13 42.010 0.000 . 1 . . . . . 31 LYS CE . 51536 2
329 . 1 . 1 32 32 PHE H H 1 7.764 0.003 . 1 . . . . . 32 PHE H . 51536 2
330 . 1 . 1 32 32 PHE HA H 1 4.409 0.001 . 1 . . . . . 32 PHE HA . 51536 2
331 . 1 . 1 32 32 PHE HB2 H 1 2.807 0.003 . 2 . . . . . 32 PHE HB2 . 51536 2
332 . 1 . 1 32 32 PHE HB3 H 1 3.098 0.004 . 2 . . . . . 32 PHE HB3 . 51536 2
333 . 1 . 1 32 32 PHE HD1 H 1 7.189 0.000 . 1 . . . . . 32 PHE HD1 . 51536 2
334 . 1 . 1 32 32 PHE HD2 H 1 7.189 0.000 . 1 . . . . . 32 PHE HD2 . 51536 2
335 . 1 . 1 32 32 PHE HE1 H 1 7.161 0.003 . 1 . . . . . 32 PHE HE1 . 51536 2
336 . 1 . 1 32 32 PHE HE2 H 1 7.161 0.003 . 1 . . . . . 32 PHE HE2 . 51536 2
337 . 1 . 1 32 32 PHE HZ H 1 7.162 0.000 . 1 . . . . . 32 PHE HZ . 51536 2
338 . 1 . 1 32 32 PHE CA C 13 58.948 0.000 . 1 . . . . . 32 PHE CA . 51536 2
339 . 1 . 1 32 32 PHE CB C 13 39.779 0.008 . 1 . . . . . 32 PHE CB . 51536 2
340 . 1 . 1 32 32 PHE CD1 C 13 131.920 0.000 . 1 . . . . . 32 PHE CD1 . 51536 2
341 . 1 . 1 32 32 PHE CD2 C 13 131.920 0.000 . 1 . . . . . 32 PHE CD2 . 51536 2
342 . 1 . 1 32 32 PHE CE1 C 13 131.155 0.000 . 1 . . . . . 32 PHE CE1 . 51536 2
343 . 1 . 1 32 32 PHE CE2 C 13 131.155 0.000 . 1 . . . . . 32 PHE CE2 . 51536 2
344 . 1 . 1 32 32 PHE CZ C 13 129.382 0.000 . 1 . . . . . 32 PHE CZ . 51536 2
345 . 1 . 1 33 33 ARG H H 1 7.851 0.002 . 1 . . . . . 33 ARG H . 51536 2
346 . 1 . 1 33 33 ARG HA H 1 4.220 0.002 . 1 . . . . . 33 ARG HA . 51536 2
347 . 1 . 1 33 33 ARG HB2 H 1 1.719 0.002 . 2 . . . . . 33 ARG HB2 . 51536 2
348 . 1 . 1 33 33 ARG HB3 H 1 1.848 0.003 . 2 . . . . . 33 ARG HB3 . 51536 2
349 . 1 . 1 33 33 ARG HG2 H 1 1.581 0.001 . 2 . . . . . 33 ARG HG2 . 51536 2
350 . 1 . 1 33 33 ARG HG3 H 1 1.581 0.001 . 2 . . . . . 33 ARG HG3 . 51536 2
351 . 1 . 1 33 33 ARG HD2 H 1 3.135 0.002 . 2 . . . . . 33 ARG HD2 . 51536 2
352 . 1 . 1 33 33 ARG HD3 H 1 3.135 0.002 . 2 . . . . . 33 ARG HD3 . 51536 2
353 . 1 . 1 33 33 ARG HE H 1 7.461 0.001 . 1 . . . . . 33 ARG HE . 51536 2
354 . 1 . 1 33 33 ARG CA C 13 56.347 0.000 . 1 . . . . . 33 ARG CA . 51536 2
355 . 1 . 1 33 33 ARG CB C 13 30.596 0.007 . 1 . . . . . 33 ARG CB . 51536 2
356 . 1 . 1 33 33 ARG CG C 13 27.160 0.000 . 1 . . . . . 33 ARG CG . 51536 2
357 . 1 . 1 33 33 ARG CD C 13 43.464 0.000 . 1 . . . . . 33 ARG CD . 51536 2
358 . 1 . 1 34 34 LYS H H 1 8.028 0.002 . 1 . . . . . 34 LYS H . 51536 2
359 . 1 . 1 34 34 LYS HA H 1 4.212 0.002 . 1 . . . . . 34 LYS HA . 51536 2
360 . 1 . 1 34 34 LYS HB2 H 1 1.798 0.002 . 2 . . . . . 34 LYS HB2 . 51536 2
361 . 1 . 1 34 34 LYS HB3 H 1 1.860 0.003 . 2 . . . . . 34 LYS HB3 . 51536 2
362 . 1 . 1 34 34 LYS HG2 H 1 1.450 0.000 . 2 . . . . . 34 LYS HG2 . 51536 2
363 . 1 . 1 34 34 LYS HG3 H 1 1.486 0.006 . 2 . . . . . 34 LYS HG3 . 51536 2
364 . 1 . 1 34 34 LYS HD2 H 1 1.698 0.002 . 2 . . . . . 34 LYS HD2 . 51536 2
365 . 1 . 1 34 34 LYS HD3 H 1 1.698 0.002 . 2 . . . . . 34 LYS HD3 . 51536 2
366 . 1 . 1 34 34 LYS HE2 H 1 3.006 0.002 . 2 . . . . . 34 LYS HE2 . 51536 2
367 . 1 . 1 34 34 LYS HE3 H 1 3.006 0.002 . 2 . . . . . 34 LYS HE3 . 51536 2
368 . 1 . 1 34 34 LYS HZ1 H 1 7.583 0.000 . 1 . . . . . 34 LYS HZ1 . 51536 2
369 . 1 . 1 34 34 LYS HZ2 H 1 7.583 0.000 . 1 . . . . . 34 LYS HZ2 . 51536 2
370 . 1 . 1 34 34 LYS HZ3 H 1 7.583 0.000 . 1 . . . . . 34 LYS HZ3 . 51536 2
371 . 1 . 1 34 34 LYS CA C 13 56.496 0.000 . 1 . . . . . 34 LYS CA . 51536 2
372 . 1 . 1 34 34 LYS CB C 13 32.992 0.002 . 1 . . . . . 34 LYS CB . 51536 2
373 . 1 . 1 34 34 LYS CG C 13 24.880 0.009 . 1 . . . . . 34 LYS CG . 51536 2
374 . 1 . 1 34 34 LYS CD C 13 29.469 0.000 . 1 . . . . . 34 LYS CD . 51536 2
375 . 1 . 1 34 34 LYS CE C 13 42.142 0.000 . 1 . . . . . 34 LYS CE . 51536 2
376 . 1 . 1 35 35 NH2 HN1 H 1 7.103 0.000 . 2 . . . . . 35 NH2 HN1 . 51536 2
377 . 1 . 1 35 35 NH2 HN2 H 1 7.483 0.000 . 2 . . . . . 35 NH2 HN2 . 51536 2
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