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 34494
_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' . . . 34494 1
2 '2D 1H-13C HSQC aliphatic' . . . 34494 1
3 '2D 1H-13C HSQC aromatic' . . . 34494 1
4 '3D CBCA(CO)NH' . . . 34494 1
5 '3D HNCACB' . . . 34494 1
6 '3D 1H-13C NOESY' . . . 34494 1
7 '3D 1H-15N NOESY' . . . 34494 1
8 '3D HNCO' . . . 34494 1
9 '3D H(CCO)NH' . . . 34494 1
10 '3D HNCA' . . . 34494 1
11 '3D HCCH-TOCSY' . . . 34494 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 GLY HA2 H 1 3.992 0.000 . 2 . . . . A -3 GLY HA2 . 34494 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.992 0.000 . 2 . . . . A -3 GLY HA3 . 34494 1
3 . 1 . 1 1 1 GLY CA C 13 43.449 0.000 . 1 . . . . A -3 GLY CA . 34494 1
4 . 1 . 1 2 2 PRO HA H 1 4.486 0.001 . 1 . . . . A -2 PRO HA . 34494 1
5 . 1 . 1 2 2 PRO HB2 H 1 2.309 0.001 . 2 . . . . A -2 PRO HB2 . 34494 1
6 . 1 . 1 2 2 PRO HB3 H 1 2.309 0.001 . 2 . . . . A -2 PRO HB3 . 34494 1
7 . 1 . 1 2 2 PRO HG2 H 1 2.023 0.006 . 2 . . . . A -2 PRO HG2 . 34494 1
8 . 1 . 1 2 2 PRO HG3 H 1 2.023 0.006 . 2 . . . . A -2 PRO HG3 . 34494 1
9 . 1 . 1 2 2 PRO HD2 H 1 3.588 0.000 . 2 . . . . A -2 PRO HD2 . 34494 1
10 . 1 . 1 2 2 PRO HD3 H 1 3.588 0.000 . 2 . . . . A -2 PRO HD3 . 34494 1
11 . 1 . 1 2 2 PRO C C 13 177.377 0.000 . 1 . . . . A -2 PRO C . 34494 1
12 . 1 . 1 2 2 PRO CA C 13 63.455 0.042 . 1 . . . . A -2 PRO CA . 34494 1
13 . 1 . 1 2 2 PRO CB C 13 32.275 0.035 . 1 . . . . A -2 PRO CB . 34494 1
14 . 1 . 1 2 2 PRO CG C 13 27.148 0.024 . 1 . . . . A -2 PRO CG . 34494 1
15 . 1 . 1 2 2 PRO CD C 13 49.673 0.055 . 1 . . . . A -2 PRO CD . 34494 1
16 . 1 . 1 3 3 GLY H H 1 8.611 0.001 . 1 . . . . A -1 GLY H . 34494 1
17 . 1 . 1 3 3 GLY HA2 H 1 3.985 0.001 . 2 . . . . A -1 GLY HA2 . 34494 1
18 . 1 . 1 3 3 GLY HA3 H 1 3.985 0.001 . 2 . . . . A -1 GLY HA3 . 34494 1
19 . 1 . 1 3 3 GLY C C 13 174.077 0.000 . 1 . . . . A -1 GLY C . 34494 1
20 . 1 . 1 3 3 GLY CA C 13 45.313 0.064 . 1 . . . . A -1 GLY CA . 34494 1
21 . 1 . 1 3 3 GLY N N 15 109.792 0.003 . 1 . . . . A -1 GLY N . 34494 1
22 . 1 . 1 4 4 SER H H 1 8.143 0.000 . 1 . . . . A 0 SER H . 34494 1
23 . 1 . 1 4 4 SER HA H 1 4.496 0.005 . 1 . . . . A 0 SER HA . 34494 1
24 . 1 . 1 4 4 SER HB2 H 1 3.876 0.003 . 2 . . . . A 0 SER HB2 . 34494 1
25 . 1 . 1 4 4 SER HB3 H 1 3.832 0.002 . 2 . . . . A 0 SER HB3 . 34494 1
26 . 1 . 1 4 4 SER C C 13 174.320 0.000 . 1 . . . . A 0 SER C . 34494 1
27 . 1 . 1 4 4 SER CA C 13 58.233 0.042 . 1 . . . . A 0 SER CA . 34494 1
28 . 1 . 1 4 4 SER CB C 13 64.098 0.065 . 1 . . . . A 0 SER CB . 34494 1
29 . 1 . 1 4 4 SER N N 15 115.354 0.013 . 1 . . . . A 0 SER N . 34494 1
30 . 1 . 1 5 5 MET H H 1 8.379 0.000 . 1 . . . . A 1 MET H . 34494 1
31 . 1 . 1 5 5 MET HA H 1 4.506 0.017 . 1 . . . . A 1 MET HA . 34494 1
32 . 1 . 1 5 5 MET HB2 H 1 2.548 0.001 . 2 . . . . A 1 MET HB2 . 34494 1
33 . 1 . 1 5 5 MET HB3 H 1 2.548 0.001 . 2 . . . . A 1 MET HB3 . 34494 1
34 . 1 . 1 5 5 MET HG2 H 1 2.061 0.002 . 2 . . . . A 1 MET HG2 . 34494 1
35 . 1 . 1 5 5 MET HG3 H 1 2.061 0.002 . 2 . . . . A 1 MET HG3 . 34494 1
36 . 1 . 1 5 5 MET HE1 H 1 2.063 0.000 . 1 . . . . A 1 MET HE1 . 34494 1
37 . 1 . 1 5 5 MET HE2 H 1 2.063 0.000 . 1 . . . . A 1 MET HE2 . 34494 1
38 . 1 . 1 5 5 MET HE3 H 1 2.063 0.000 . 1 . . . . A 1 MET HE3 . 34494 1
39 . 1 . 1 5 5 MET C C 13 175.828 0.000 . 1 . . . . A 1 MET C . 34494 1
40 . 1 . 1 5 5 MET CA C 13 55.891 0.039 . 1 . . . . A 1 MET CA . 34494 1
41 . 1 . 1 5 5 MET CB C 13 32.021 0.446 . 1 . . . . A 1 MET CB . 34494 1
42 . 1 . 1 5 5 MET CG C 13 33.300 0.050 . 1 . . . . A 1 MET CG . 34494 1
43 . 1 . 1 5 5 MET CE C 13 17.186 0.000 . 1 . . . . A 1 MET CE . 34494 1
44 . 1 . 1 5 5 MET N N 15 121.569 0.015 . 1 . . . . A 1 MET N . 34494 1
45 . 1 . 1 6 6 CYS H H 1 8.411 0.000 . 1 . . . . A 2 CYS H . 34494 1
46 . 1 . 1 6 6 CYS HA H 1 4.701 0.015 . 1 . . . . A 2 CYS HA . 34494 1
47 . 1 . 1 6 6 CYS HB2 H 1 3.201 0.007 . 2 . . . . A 2 CYS HB2 . 34494 1
48 . 1 . 1 6 6 CYS HB3 H 1 3.116 0.007 . 2 . . . . A 2 CYS HB3 . 34494 1
49 . 1 . 1 6 6 CYS C C 13 173.313 0.000 . 1 . . . . A 2 CYS C . 34494 1
50 . 1 . 1 6 6 CYS CA C 13 55.540 0.123 . 1 . . . . A 2 CYS CA . 34494 1
51 . 1 . 1 6 6 CYS CB C 13 42.528 0.059 . 1 . . . . A 2 CYS CB . 34494 1
52 . 1 . 1 6 6 CYS N N 15 119.766 0.000 . 1 . . . . A 2 CYS N . 34494 1
53 . 1 . 1 7 7 MET H H 1 8.129 0.002 . 1 . . . . A 3 MET H . 34494 1
54 . 1 . 1 7 7 MET HA H 1 4.546 0.009 . 1 . . . . A 3 MET HA . 34494 1
55 . 1 . 1 7 7 MET HB2 H 1 2.530 0.004 . 2 . . . . A 3 MET HB2 . 34494 1
56 . 1 . 1 7 7 MET HB3 H 1 2.406 0.003 . 2 . . . . A 3 MET HB3 . 34494 1
57 . 1 . 1 7 7 MET HG2 H 1 2.031 0.004 . 2 . . . . A 3 MET HG2 . 34494 1
58 . 1 . 1 7 7 MET HG3 H 1 1.970 0.029 . 2 . . . . A 3 MET HG3 . 34494 1
59 . 1 . 1 7 7 MET HE1 H 1 2.063 0.000 . 1 . . . . A 3 MET HE1 . 34494 1
60 . 1 . 1 7 7 MET HE2 H 1 2.063 0.000 . 1 . . . . A 3 MET HE2 . 34494 1
61 . 1 . 1 7 7 MET HE3 H 1 2.063 0.000 . 1 . . . . A 3 MET HE3 . 34494 1
62 . 1 . 1 7 7 MET C C 13 174.899 0.000 . 1 . . . . A 3 MET C . 34494 1
63 . 1 . 1 7 7 MET CA C 13 55.470 0.044 . 1 . . . . A 3 MET CA . 34494 1
64 . 1 . 1 7 7 MET CB C 13 32.135 0.070 . 1 . . . . A 3 MET CB . 34494 1
65 . 1 . 1 7 7 MET CG C 13 34.464 0.081 . 1 . . . . A 3 MET CG . 34494 1
66 . 1 . 1 7 7 MET CE C 13 17.178 0.000 . 1 . . . . A 3 MET CE . 34494 1
67 . 1 . 1 7 7 MET N N 15 121.270 0.007 . 1 . . . . A 3 MET N . 34494 1
68 . 1 . 1 8 8 ALA H H 1 8.388 0.002 . 1 . . . . A 4 ALA H . 34494 1
69 . 1 . 1 8 8 ALA HA H 1 4.985 0.002 . 1 . . . . A 4 ALA HA . 34494 1
70 . 1 . 1 8 8 ALA HB1 H 1 1.099 0.001 . 1 . . . . A 4 ALA HB1 . 34494 1
71 . 1 . 1 8 8 ALA HB2 H 1 1.099 0.001 . 1 . . . . A 4 ALA HB2 . 34494 1
72 . 1 . 1 8 8 ALA HB3 H 1 1.099 0.001 . 1 . . . . A 4 ALA HB3 . 34494 1
73 . 1 . 1 8 8 ALA C C 13 175.370 0.000 . 1 . . . . A 4 ALA C . 34494 1
74 . 1 . 1 8 8 ALA CA C 13 50.705 0.046 . 1 . . . . A 4 ALA CA . 34494 1
75 . 1 . 1 8 8 ALA CB C 13 22.310 0.061 . 1 . . . . A 4 ALA CB . 34494 1
76 . 1 . 1 8 8 ALA N N 15 124.057 0.012 . 1 . . . . A 4 ALA N . 34494 1
77 . 1 . 1 9 9 LYS H H 1 8.216 0.000 . 1 . . . . A 5 LYS H . 34494 1
78 . 1 . 1 9 9 LYS HA H 1 5.258 0.003 . 1 . . . . A 5 LYS HA . 34494 1
79 . 1 . 1 9 9 LYS HB2 H 1 1.703 0.006 . 2 . . . . A 5 LYS HB2 . 34494 1
80 . 1 . 1 9 9 LYS HB3 H 1 1.664 0.005 . 2 . . . . A 5 LYS HB3 . 34494 1
81 . 1 . 1 9 9 LYS HG2 H 1 1.394 0.007 . 2 . . . . A 5 LYS HG2 . 34494 1
82 . 1 . 1 9 9 LYS HG3 H 1 1.295 0.002 . 2 . . . . A 5 LYS HG3 . 34494 1
83 . 1 . 1 9 9 LYS HD2 H 1 1.543 0.002 . 2 . . . . A 5 LYS HD2 . 34494 1
84 . 1 . 1 9 9 LYS HD3 H 1 1.543 0.002 . 2 . . . . A 5 LYS HD3 . 34494 1
85 . 1 . 1 9 9 LYS HE2 H 1 2.855 0.003 . 2 . . . . A 5 LYS HE2 . 34494 1
86 . 1 . 1 9 9 LYS HE3 H 1 2.790 0.001 . 2 . . . . A 5 LYS HE3 . 34494 1
87 . 1 . 1 9 9 LYS C C 13 175.308 0.000 . 1 . . . . A 5 LYS C . 34494 1
88 . 1 . 1 9 9 LYS CA C 13 54.194 0.047 . 1 . . . . A 5 LYS CA . 34494 1
89 . 1 . 1 9 9 LYS CB C 13 35.857 0.070 . 1 . . . . A 5 LYS CB . 34494 1
90 . 1 . 1 9 9 LYS CG C 13 24.405 0.023 . 1 . . . . A 5 LYS CG . 34494 1
91 . 1 . 1 9 9 LYS CD C 13 29.668 0.028 . 1 . . . . A 5 LYS CD . 34494 1
92 . 1 . 1 9 9 LYS CE C 13 42.054 0.041 . 1 . . . . A 5 LYS CE . 34494 1
93 . 1 . 1 9 9 LYS N N 15 117.597 0.000 . 1 . . . . A 5 LYS N . 34494 1
94 . 1 . 1 10 10 VAL H H 1 9.071 0.002 . 1 . . . . A 6 VAL H . 34494 1
95 . 1 . 1 10 10 VAL HA H 1 5.270 0.008 . 1 . . . . A 6 VAL HA . 34494 1
96 . 1 . 1 10 10 VAL HB H 1 1.773 0.001 . 1 . . . . A 6 VAL HB . 34494 1
97 . 1 . 1 10 10 VAL HG11 H 1 0.749 0.001 . 2 . . . . A 6 VAL HG11 . 34494 1
98 . 1 . 1 10 10 VAL HG12 H 1 0.749 0.001 . 2 . . . . A 6 VAL HG12 . 34494 1
99 . 1 . 1 10 10 VAL HG13 H 1 0.749 0.001 . 2 . . . . A 6 VAL HG13 . 34494 1
100 . 1 . 1 10 10 VAL HG21 H 1 0.947 0.001 . 2 . . . . A 6 VAL HG21 . 34494 1
101 . 1 . 1 10 10 VAL HG22 H 1 0.947 0.001 . 2 . . . . A 6 VAL HG22 . 34494 1
102 . 1 . 1 10 10 VAL HG23 H 1 0.947 0.001 . 2 . . . . A 6 VAL HG23 . 34494 1
103 . 1 . 1 10 10 VAL C C 13 174.535 0.000 . 1 . . . . A 6 VAL C . 34494 1
104 . 1 . 1 10 10 VAL CA C 13 59.931 0.066 . 1 . . . . A 6 VAL CA . 34494 1
105 . 1 . 1 10 10 VAL CB C 13 33.924 0.042 . 1 . . . . A 6 VAL CB . 34494 1
106 . 1 . 1 10 10 VAL CG1 C 13 21.723 0.157 . 1 . . . . A 6 VAL CG1 . 34494 1
107 . 1 . 1 10 10 VAL CG2 C 13 24.800 0.017 . 1 . . . . A 6 VAL CG2 . 34494 1
108 . 1 . 1 10 10 VAL N N 15 123.018 0.000 . 1 . . . . A 6 VAL N . 34494 1
109 . 1 . 1 11 11 VAL H H 1 8.710 0.002 . 1 . . . . A 7 VAL H . 34494 1
110 . 1 . 1 11 11 VAL HA H 1 5.120 0.018 . 1 . . . . A 7 VAL HA . 34494 1
111 . 1 . 1 11 11 VAL HB H 1 1.866 0.003 . 1 . . . . A 7 VAL HB . 34494 1
112 . 1 . 1 11 11 VAL HG11 H 1 0.832 0.001 . 2 . . . . A 7 VAL HG11 . 34494 1
113 . 1 . 1 11 11 VAL HG12 H 1 0.832 0.001 . 2 . . . . A 7 VAL HG12 . 34494 1
114 . 1 . 1 11 11 VAL HG13 H 1 0.832 0.001 . 2 . . . . A 7 VAL HG13 . 34494 1
115 . 1 . 1 11 11 VAL HG21 H 1 0.832 0.001 . 2 . . . . A 7 VAL HG21 . 34494 1
116 . 1 . 1 11 11 VAL HG22 H 1 0.832 0.001 . 2 . . . . A 7 VAL HG22 . 34494 1
117 . 1 . 1 11 11 VAL HG23 H 1 0.832 0.001 . 2 . . . . A 7 VAL HG23 . 34494 1
118 . 1 . 1 11 11 VAL C C 13 174.204 0.000 . 1 . . . . A 7 VAL C . 34494 1
119 . 1 . 1 11 11 VAL CA C 13 59.985 0.046 . 1 . . . . A 7 VAL CA . 34494 1
120 . 1 . 1 11 11 VAL CB C 13 35.039 0.063 . 1 . . . . A 7 VAL CB . 34494 1
121 . 1 . 1 11 11 VAL CG1 C 13 21.236 0.059 . 1 . . . . A 7 VAL CG1 . 34494 1
122 . 1 . 1 11 11 VAL CG2 C 13 21.155 0.029 . 1 . . . . A 7 VAL CG2 . 34494 1
123 . 1 . 1 11 11 VAL N N 15 123.572 0.004 . 1 . . . . A 7 VAL N . 34494 1
124 . 1 . 1 12 12 LEU H H 1 8.722 0.003 . 1 . . . . A 8 LEU H . 34494 1
125 . 1 . 1 12 12 LEU HA H 1 4.701 0.009 . 1 . . . . A 8 LEU HA . 34494 1
126 . 1 . 1 12 12 LEU HB2 H 1 1.314 0.001 . 2 . . . . A 8 LEU HB2 . 34494 1
127 . 1 . 1 12 12 LEU HB3 H 1 1.479 0.001 . 2 . . . . A 8 LEU HB3 . 34494 1
128 . 1 . 1 12 12 LEU HG H 1 1.284 0.004 . 1 . . . . A 8 LEU HG . 34494 1
129 . 1 . 1 12 12 LEU HD11 H 1 0.364 0.001 . 2 . . . . A 8 LEU HD11 . 34494 1
130 . 1 . 1 12 12 LEU HD12 H 1 0.364 0.001 . 2 . . . . A 8 LEU HD12 . 34494 1
131 . 1 . 1 12 12 LEU HD13 H 1 0.364 0.001 . 2 . . . . A 8 LEU HD13 . 34494 1
132 . 1 . 1 12 12 LEU HD21 H 1 0.162 0.001 . 2 . . . . A 8 LEU HD21 . 34494 1
133 . 1 . 1 12 12 LEU HD22 H 1 0.162 0.001 . 2 . . . . A 8 LEU HD22 . 34494 1
134 . 1 . 1 12 12 LEU HD23 H 1 0.162 0.001 . 2 . . . . A 8 LEU HD23 . 34494 1
135 . 1 . 1 12 12 LEU C C 13 174.598 0.000 . 1 . . . . A 8 LEU C . 34494 1
136 . 1 . 1 12 12 LEU CA C 13 54.376 0.047 . 1 . . . . A 8 LEU CA . 34494 1
137 . 1 . 1 12 12 LEU CB C 13 44.271 0.064 . 1 . . . . A 8 LEU CB . 34494 1
138 . 1 . 1 12 12 LEU CG C 13 26.622 0.055 . 1 . . . . A 8 LEU CG . 34494 1
139 . 1 . 1 12 12 LEU CD1 C 13 25.404 0.056 . 1 . . . . A 8 LEU CD1 . 34494 1
140 . 1 . 1 12 12 LEU CD2 C 13 26.511 0.040 . 1 . . . . A 8 LEU CD2 . 34494 1
141 . 1 . 1 12 12 LEU N N 15 124.469 0.007 . 1 . . . . A 8 LEU N . 34494 1
142 . 1 . 1 13 13 THR H H 1 8.591 0.000 . 1 . . . . A 9 THR H . 34494 1
143 . 1 . 1 13 13 THR HA H 1 4.796 0.020 . 1 . . . . A 9 THR HA . 34494 1
144 . 1 . 1 13 13 THR HB H 1 3.973 0.002 . 1 . . . . A 9 THR HB . 34494 1
145 . 1 . 1 13 13 THR HG21 H 1 1.191 0.001 . 1 . . . . A 9 THR HG21 . 34494 1
146 . 1 . 1 13 13 THR HG22 H 1 1.191 0.001 . 1 . . . . A 9 THR HG22 . 34494 1
147 . 1 . 1 13 13 THR HG23 H 1 1.191 0.001 . 1 . . . . A 9 THR HG23 . 34494 1
148 . 1 . 1 13 13 THR C C 13 174.568 0.000 . 1 . . . . A 9 THR C . 34494 1
149 . 1 . 1 13 13 THR CA C 13 61.548 0.073 . 1 . . . . A 9 THR CA . 34494 1
150 . 1 . 1 13 13 THR CB C 13 69.757 0.291 . 1 . . . . A 9 THR CB . 34494 1
151 . 1 . 1 13 13 THR CG2 C 13 21.486 0.026 . 1 . . . . A 9 THR CG2 . 34494 1
152 . 1 . 1 13 13 THR N N 15 118.115 0.000 . 1 . . . . A 9 THR N . 34494 1
153 . 1 . 1 14 14 LYS H H 1 8.748 0.002 . 1 . . . . A 10 LYS H . 34494 1
154 . 1 . 1 14 14 LYS HA H 1 4.363 0.004 . 1 . . . . A 10 LYS HA . 34494 1
155 . 1 . 1 14 14 LYS HB2 H 1 1.962 0.003 . 2 . . . . A 10 LYS HB2 . 34494 1
156 . 1 . 1 14 14 LYS HB3 H 1 1.868 0.005 . 2 . . . . A 10 LYS HB3 . 34494 1
157 . 1 . 1 14 14 LYS HG2 H 1 1.373 0.002 . 2 . . . . A 10 LYS HG2 . 34494 1
158 . 1 . 1 14 14 LYS HG3 H 1 1.373 0.002 . 2 . . . . A 10 LYS HG3 . 34494 1
159 . 1 . 1 14 14 LYS HD2 H 1 1.669 0.001 . 2 . . . . A 10 LYS HD2 . 34494 1
160 . 1 . 1 14 14 LYS HD3 H 1 1.669 0.001 . 2 . . . . A 10 LYS HD3 . 34494 1
161 . 1 . 1 14 14 LYS HE2 H 1 3.014 0.001 . 2 . . . . A 10 LYS HE2 . 34494 1
162 . 1 . 1 14 14 LYS HE3 H 1 2.870 0.001 . 2 . . . . A 10 LYS HE3 . 34494 1
163 . 1 . 1 14 14 LYS C C 13 178.400 0.000 . 1 . . . . A 10 LYS C . 34494 1
164 . 1 . 1 14 14 LYS CA C 13 55.744 0.016 . 1 . . . . A 10 LYS CA . 34494 1
165 . 1 . 1 14 14 LYS CB C 13 34.020 0.067 . 1 . . . . A 10 LYS CB . 34494 1
166 . 1 . 1 14 14 LYS CG C 13 25.453 0.021 . 1 . . . . A 10 LYS CG . 34494 1
167 . 1 . 1 14 14 LYS CD C 13 29.109 0.031 . 1 . . . . A 10 LYS CD . 34494 1
168 . 1 . 1 14 14 LYS CE C 13 41.605 0.020 . 1 . . . . A 10 LYS CE . 34494 1
169 . 1 . 1 14 14 LYS N N 15 125.471 0.000 . 1 . . . . A 10 LYS N . 34494 1
170 . 1 . 1 15 15 ALA H H 1 8.971 0.002 . 1 . . . . A 11 ALA H . 34494 1
171 . 1 . 1 15 15 ALA HA H 1 4.109 0.001 . 1 . . . . A 11 ALA HA . 34494 1
172 . 1 . 1 15 15 ALA HB1 H 1 1.462 0.001 . 1 . . . . A 11 ALA HB1 . 34494 1
173 . 1 . 1 15 15 ALA HB2 H 1 1.462 0.001 . 1 . . . . A 11 ALA HB2 . 34494 1
174 . 1 . 1 15 15 ALA HB3 H 1 1.462 0.001 . 1 . . . . A 11 ALA HB3 . 34494 1
175 . 1 . 1 15 15 ALA C C 13 178.408 0.000 . 1 . . . . A 11 ALA C . 34494 1
176 . 1 . 1 15 15 ALA CA C 13 54.977 0.052 . 1 . . . . A 11 ALA CA . 34494 1
177 . 1 . 1 15 15 ALA CB C 13 18.265 0.075 . 1 . . . . A 11 ALA CB . 34494 1
178 . 1 . 1 15 15 ALA N N 15 124.997 0.000 . 1 . . . . A 11 ALA N . 34494 1
179 . 1 . 1 16 16 ASP H H 1 7.778 0.002 . 1 . . . . A 12 ASP H . 34494 1
180 . 1 . 1 16 16 ASP HA H 1 4.497 0.003 . 1 . . . . A 12 ASP HA . 34494 1
181 . 1 . 1 16 16 ASP HB2 H 1 3.031 0.003 . 2 . . . . A 12 ASP HB2 . 34494 1
182 . 1 . 1 16 16 ASP HB3 H 1 2.600 0.003 . 2 . . . . A 12 ASP HB3 . 34494 1
183 . 1 . 1 16 16 ASP C C 13 176.989 0.000 . 1 . . . . A 12 ASP C . 34494 1
184 . 1 . 1 16 16 ASP CA C 13 53.338 0.108 . 1 . . . . A 12 ASP CA . 34494 1
185 . 1 . 1 16 16 ASP CB C 13 39.970 0.070 . 1 . . . . A 12 ASP CB . 34494 1
186 . 1 . 1 16 16 ASP N N 15 113.874 0.000 . 1 . . . . A 12 ASP N . 34494 1
187 . 1 . 1 17 17 GLY H H 1 8.121 0.002 . 1 . . . . A 13 GLY H . 34494 1
188 . 1 . 1 17 17 GLY HA2 H 1 4.341 0.005 . 2 . . . . A 13 GLY HA2 . 34494 1
189 . 1 . 1 17 17 GLY HA3 H 1 3.567 0.000 . 2 . . . . A 13 GLY HA3 . 34494 1
190 . 1 . 1 17 17 GLY C C 13 175.078 0.000 . 1 . . . . A 13 GLY C . 34494 1
191 . 1 . 1 17 17 GLY CA C 13 44.866 0.082 . 1 . . . . A 13 GLY CA . 34494 1
192 . 1 . 1 17 17 GLY N N 15 108.964 0.000 . 1 . . . . A 13 GLY N . 34494 1
193 . 1 . 1 18 18 GLY H H 1 8.487 0.001 . 1 . . . . A 14 GLY H . 34494 1
194 . 1 . 1 18 18 GLY HA2 H 1 4.023 0.003 . 2 . . . . A 14 GLY HA2 . 34494 1
195 . 1 . 1 18 18 GLY HA3 H 1 3.744 0.003 . 2 . . . . A 14 GLY HA3 . 34494 1
196 . 1 . 1 18 18 GLY C C 13 172.215 0.000 . 1 . . . . A 14 GLY C . 34494 1
197 . 1 . 1 18 18 GLY CA C 13 45.478 0.043 . 1 . . . . A 14 GLY CA . 34494 1
198 . 1 . 1 18 18 GLY N N 15 110.032 0.004 . 1 . . . . A 14 GLY N . 34494 1
199 . 1 . 1 19 19 ARG H H 1 8.454 0.002 . 1 . . . . A 15 ARG H . 34494 1
200 . 1 . 1 19 19 ARG HA H 1 5.081 0.010 . 1 . . . . A 15 ARG HA . 34494 1
201 . 1 . 1 19 19 ARG HB2 H 1 1.738 0.001 . 2 . . . . A 15 ARG HB2 . 34494 1
202 . 1 . 1 19 19 ARG HB3 H 1 1.738 0.001 . 2 . . . . A 15 ARG HB3 . 34494 1
203 . 1 . 1 19 19 ARG HG2 H 1 1.594 0.001 . 2 . . . . A 15 ARG HG2 . 34494 1
204 . 1 . 1 19 19 ARG HG3 H 1 1.505 0.003 . 2 . . . . A 15 ARG HG3 . 34494 1
205 . 1 . 1 19 19 ARG HD2 H 1 3.135 0.002 . 2 . . . . A 15 ARG HD2 . 34494 1
206 . 1 . 1 19 19 ARG HD3 H 1 3.135 0.002 . 2 . . . . A 15 ARG HD3 . 34494 1
207 . 1 . 1 19 19 ARG HE H 1 7.329 0.000 . 1 . . . . A 15 ARG HE . 34494 1
208 . 1 . 1 19 19 ARG C C 13 176.189 0.000 . 1 . . . . A 15 ARG C . 34494 1
209 . 1 . 1 19 19 ARG CA C 13 55.305 0.073 . 1 . . . . A 15 ARG CA . 34494 1
210 . 1 . 1 19 19 ARG CB C 13 32.642 0.051 . 1 . . . . A 15 ARG CB . 34494 1
211 . 1 . 1 19 19 ARG CG C 13 27.610 0.033 . 1 . . . . A 15 ARG CG . 34494 1
212 . 1 . 1 19 19 ARG CD C 13 43.572 0.036 . 1 . . . . A 15 ARG CD . 34494 1
213 . 1 . 1 19 19 ARG N N 15 122.673 0.000 . 1 . . . . A 15 ARG N . 34494 1
214 . 1 . 1 19 19 ARG NE N 15 84.796 0.006 . 1 . . . . A 15 ARG NE . 34494 1
215 . 1 . 1 20 20 VAL H H 1 8.865 0.002 . 1 . . . . A 16 VAL H . 34494 1
216 . 1 . 1 20 20 VAL HA H 1 4.238 0.002 . 1 . . . . A 16 VAL HA . 34494 1
217 . 1 . 1 20 20 VAL HB H 1 1.770 0.001 . 1 . . . . A 16 VAL HB . 34494 1
218 . 1 . 1 20 20 VAL HG11 H 1 0.873 0.007 . 2 . . . . A 16 VAL HG11 . 34494 1
219 . 1 . 1 20 20 VAL HG12 H 1 0.873 0.007 . 2 . . . . A 16 VAL HG12 . 34494 1
220 . 1 . 1 20 20 VAL HG13 H 1 0.873 0.007 . 2 . . . . A 16 VAL HG13 . 34494 1
221 . 1 . 1 20 20 VAL HG21 H 1 0.837 0.006 . 2 . . . . A 16 VAL HG21 . 34494 1
222 . 1 . 1 20 20 VAL HG22 H 1 0.837 0.006 . 2 . . . . A 16 VAL HG22 . 34494 1
223 . 1 . 1 20 20 VAL HG23 H 1 0.837 0.006 . 2 . . . . A 16 VAL HG23 . 34494 1
224 . 1 . 1 20 20 VAL C C 13 173.687 0.000 . 1 . . . . A 16 VAL C . 34494 1
225 . 1 . 1 20 20 VAL CA C 13 61.660 0.026 . 1 . . . . A 16 VAL CA . 34494 1
226 . 1 . 1 20 20 VAL CB C 13 34.835 0.066 . 1 . . . . A 16 VAL CB . 34494 1
227 . 1 . 1 20 20 VAL CG1 C 13 21.093 0.083 . 1 . . . . A 16 VAL CG1 . 34494 1
228 . 1 . 1 20 20 VAL CG2 C 13 20.836 0.054 . 1 . . . . A 16 VAL CG2 . 34494 1
229 . 1 . 1 20 20 VAL N N 15 126.310 0.000 . 1 . . . . A 16 VAL N . 34494 1
230 . 1 . 1 21 21 GLU H H 1 8.377 0.002 . 1 . . . . A 17 GLU H . 34494 1
231 . 1 . 1 21 21 GLU HA H 1 5.417 0.002 . 1 . . . . A 17 GLU HA . 34494 1
232 . 1 . 1 21 21 GLU HB2 H 1 1.841 0.002 . 2 . . . . A 17 GLU HB2 . 34494 1
233 . 1 . 1 21 21 GLU HB3 H 1 1.841 0.002 . 2 . . . . A 17 GLU HB3 . 34494 1
234 . 1 . 1 21 21 GLU HG2 H 1 2.153 0.006 . 2 . . . . A 17 GLU HG2 . 34494 1
235 . 1 . 1 21 21 GLU HG3 H 1 2.031 0.005 . 2 . . . . A 17 GLU HG3 . 34494 1
236 . 1 . 1 21 21 GLU C C 13 175.747 0.000 . 1 . . . . A 17 GLU C . 34494 1
237 . 1 . 1 21 21 GLU CA C 13 54.237 0.050 . 1 . . . . A 17 GLU CA . 34494 1
238 . 1 . 1 21 21 GLU CB C 13 32.621 0.089 . 1 . . . . A 17 GLU CB . 34494 1
239 . 1 . 1 21 21 GLU CG C 13 36.732 0.056 . 1 . . . . A 17 GLU CG . 34494 1
240 . 1 . 1 21 21 GLU N N 15 124.221 0.000 . 1 . . . . A 17 GLU N . 34494 1
241 . 1 . 1 22 22 ILE H H 1 9.308 0.002 . 1 . . . . A 18 ILE H . 34494 1
242 . 1 . 1 22 22 ILE HA H 1 4.228 0.002 . 1 . . . . A 18 ILE HA . 34494 1
243 . 1 . 1 22 22 ILE HB H 1 1.507 0.002 . 1 . . . . A 18 ILE HB . 34494 1
244 . 1 . 1 22 22 ILE HG12 H 1 1.245 0.003 . 2 . . . . A 18 ILE HG12 . 34494 1
245 . 1 . 1 22 22 ILE HG13 H 1 0.857 0.004 . 2 . . . . A 18 ILE HG13 . 34494 1
246 . 1 . 1 22 22 ILE HG21 H 1 0.810 0.002 . 1 . . . . A 18 ILE HG21 . 34494 1
247 . 1 . 1 22 22 ILE HG22 H 1 0.810 0.002 . 1 . . . . A 18 ILE HG22 . 34494 1
248 . 1 . 1 22 22 ILE HG23 H 1 0.810 0.002 . 1 . . . . A 18 ILE HG23 . 34494 1
249 . 1 . 1 22 22 ILE HD11 H 1 0.554 0.002 . 1 . . . . A 18 ILE HD11 . 34494 1
250 . 1 . 1 22 22 ILE HD12 H 1 0.554 0.002 . 1 . . . . A 18 ILE HD12 . 34494 1
251 . 1 . 1 22 22 ILE HD13 H 1 0.554 0.002 . 1 . . . . A 18 ILE HD13 . 34494 1
252 . 1 . 1 22 22 ILE C C 13 174.943 0.000 . 1 . . . . A 18 ILE C . 34494 1
253 . 1 . 1 22 22 ILE CA C 13 60.437 0.041 . 1 . . . . A 18 ILE CA . 34494 1
254 . 1 . 1 22 22 ILE CB C 13 40.708 0.072 . 1 . . . . A 18 ILE CB . 34494 1
255 . 1 . 1 22 22 ILE CG1 C 13 27.099 0.020 . 1 . . . . A 18 ILE CG1 . 34494 1
256 . 1 . 1 22 22 ILE CG2 C 13 17.592 0.017 . 1 . . . . A 18 ILE CG2 . 34494 1
257 . 1 . 1 22 22 ILE CD1 C 13 13.622 0.015 . 1 . . . . A 18 ILE CD1 . 34494 1
258 . 1 . 1 22 22 ILE N N 15 126.145 0.000 . 1 . . . . A 18 ILE N . 34494 1
259 . 1 . 1 23 23 GLY H H 1 8.505 0.002 . 1 . . . . A 19 GLY H . 34494 1
260 . 1 . 1 23 23 GLY HA2 H 1 4.581 0.007 . 2 . . . . A 19 GLY HA2 . 34494 1
261 . 1 . 1 23 23 GLY HA3 H 1 3.790 0.002 . 2 . . . . A 19 GLY HA3 . 34494 1
262 . 1 . 1 23 23 GLY C C 13 173.104 0.000 . 1 . . . . A 19 GLY C . 34494 1
263 . 1 . 1 23 23 GLY CA C 13 43.991 0.063 . 1 . . . . A 19 GLY CA . 34494 1
264 . 1 . 1 23 23 GLY N N 15 113.054 0.001 . 1 . . . . A 19 GLY N . 34494 1
265 . 1 . 1 24 24 ASP H H 1 8.599 0.001 . 1 . . . . A 20 ASP H . 34494 1
266 . 1 . 1 24 24 ASP HA H 1 4.328 0.005 . 1 . . . . A 20 ASP HA . 34494 1
267 . 1 . 1 24 24 ASP HB2 H 1 3.000 0.002 . 2 . . . . A 20 ASP HB2 . 34494 1
268 . 1 . 1 24 24 ASP HB3 H 1 2.761 0.003 . 2 . . . . A 20 ASP HB3 . 34494 1
269 . 1 . 1 24 24 ASP C C 13 174.899 0.000 . 1 . . . . A 20 ASP C . 34494 1
270 . 1 . 1 24 24 ASP CA C 13 55.323 0.037 . 1 . . . . A 20 ASP CA . 34494 1
271 . 1 . 1 24 24 ASP CB C 13 39.560 0.050 . 1 . . . . A 20 ASP CB . 34494 1
272 . 1 . 1 24 24 ASP N N 15 114.138 0.000 . 1 . . . . A 20 ASP N . 34494 1
273 . 1 . 1 25 25 VAL H H 1 8.199 0.000 . 1 . . . . A 21 VAL H . 34494 1
274 . 1 . 1 25 25 VAL HA H 1 3.620 0.003 . 1 . . . . A 21 VAL HA . 34494 1
275 . 1 . 1 25 25 VAL HB H 1 1.709 0.004 . 1 . . . . A 21 VAL HB . 34494 1
276 . 1 . 1 25 25 VAL HG11 H 1 0.763 0.002 . 2 . . . . A 21 VAL HG11 . 34494 1
277 . 1 . 1 25 25 VAL HG12 H 1 0.763 0.002 . 2 . . . . A 21 VAL HG12 . 34494 1
278 . 1 . 1 25 25 VAL HG13 H 1 0.763 0.002 . 2 . . . . A 21 VAL HG13 . 34494 1
279 . 1 . 1 25 25 VAL HG21 H 1 0.737 0.001 . 2 . . . . A 21 VAL HG21 . 34494 1
280 . 1 . 1 25 25 VAL HG22 H 1 0.737 0.001 . 2 . . . . A 21 VAL HG22 . 34494 1
281 . 1 . 1 25 25 VAL HG23 H 1 0.737 0.001 . 2 . . . . A 21 VAL HG23 . 34494 1
282 . 1 . 1 25 25 VAL C C 13 174.990 0.000 . 1 . . . . A 21 VAL C . 34494 1
283 . 1 . 1 25 25 VAL CA C 13 64.668 0.074 . 1 . . . . A 21 VAL CA . 34494 1
284 . 1 . 1 25 25 VAL CB C 13 32.496 0.081 . 1 . . . . A 21 VAL CB . 34494 1
285 . 1 . 1 25 25 VAL CG1 C 13 23.406 0.066 . 1 . . . . A 21 VAL CG1 . 34494 1
286 . 1 . 1 25 25 VAL CG2 C 13 22.556 0.051 . 1 . . . . A 21 VAL CG2 . 34494 1
287 . 1 . 1 25 25 VAL N N 15 117.014 0.000 . 1 . . . . A 21 VAL N . 34494 1
288 . 1 . 1 26 26 LEU H H 1 8.669 0.000 . 1 . . . . A 22 LEU H . 34494 1
289 . 1 . 1 26 26 LEU HA H 1 4.607 0.004 . 1 . . . . A 22 LEU HA . 34494 1
290 . 1 . 1 26 26 LEU HB2 H 1 1.436 0.006 . 2 . . . . A 22 LEU HB2 . 34494 1
291 . 1 . 1 26 26 LEU HB3 H 1 1.285 0.001 . 2 . . . . A 22 LEU HB3 . 34494 1
292 . 1 . 1 26 26 LEU HG H 1 1.471 0.004 . 1 . . . . A 22 LEU HG . 34494 1
293 . 1 . 1 26 26 LEU HD11 H 1 0.815 0.001 . 2 . . . . A 22 LEU HD11 . 34494 1
294 . 1 . 1 26 26 LEU HD12 H 1 0.815 0.001 . 2 . . . . A 22 LEU HD12 . 34494 1
295 . 1 . 1 26 26 LEU HD13 H 1 0.815 0.001 . 2 . . . . A 22 LEU HD13 . 34494 1
296 . 1 . 1 26 26 LEU HD21 H 1 0.853 0.001 . 2 . . . . A 22 LEU HD21 . 34494 1
297 . 1 . 1 26 26 LEU HD22 H 1 0.853 0.001 . 2 . . . . A 22 LEU HD22 . 34494 1
298 . 1 . 1 26 26 LEU HD23 H 1 0.853 0.001 . 2 . . . . A 22 LEU HD23 . 34494 1
299 . 1 . 1 26 26 LEU C C 13 175.776 0.000 . 1 . . . . A 22 LEU C . 34494 1
300 . 1 . 1 26 26 LEU CA C 13 55.202 0.031 . 1 . . . . A 22 LEU CA . 34494 1
301 . 1 . 1 26 26 LEU CB C 13 45.223 0.044 . 1 . . . . A 22 LEU CB . 34494 1
302 . 1 . 1 26 26 LEU CG C 13 27.106 0.036 . 1 . . . . A 22 LEU CG . 34494 1
303 . 1 . 1 26 26 LEU CD1 C 13 24.403 0.447 . 1 . . . . A 22 LEU CD1 . 34494 1
304 . 1 . 1 26 26 LEU CD2 C 13 25.439 0.056 . 1 . . . . A 22 LEU CD2 . 34494 1
305 . 1 . 1 26 26 LEU N N 15 124.076 0.000 . 1 . . . . A 22 LEU N . 34494 1
306 . 1 . 1 27 27 GLU H H 1 7.730 0.000 . 1 . . . . A 23 GLU H . 34494 1
307 . 1 . 1 27 27 GLU HA H 1 5.291 0.003 . 1 . . . . A 23 GLU HA . 34494 1
308 . 1 . 1 27 27 GLU HB2 H 1 2.122 0.002 . 2 . . . . A 23 GLU HB2 . 34494 1
309 . 1 . 1 27 27 GLU HB3 H 1 1.933 0.001 . 2 . . . . A 23 GLU HB3 . 34494 1
310 . 1 . 1 27 27 GLU HG2 H 1 2.240 0.002 . 2 . . . . A 23 GLU HG2 . 34494 1
311 . 1 . 1 27 27 GLU HG3 H 1 2.130 0.005 . 2 . . . . A 23 GLU HG3 . 34494 1
312 . 1 . 1 27 27 GLU C C 13 174.051 0.000 . 1 . . . . A 23 GLU C . 34494 1
313 . 1 . 1 27 27 GLU CA C 13 55.163 0.027 . 1 . . . . A 23 GLU CA . 34494 1
314 . 1 . 1 27 27 GLU CB C 13 33.653 0.099 . 1 . . . . A 23 GLU CB . 34494 1
315 . 1 . 1 27 27 GLU CG C 13 37.235 0.024 . 1 . . . . A 23 GLU CG . 34494 1
316 . 1 . 1 27 27 GLU N N 15 117.558 0.000 . 1 . . . . A 23 GLU N . 34494 1
317 . 1 . 1 28 28 VAL H H 1 8.668 0.001 . 1 . . . . A 24 VAL H . 34494 1
318 . 1 . 1 28 28 VAL HA H 1 5.057 0.017 . 1 . . . . A 24 VAL HA . 34494 1
319 . 1 . 1 28 28 VAL HB H 1 1.772 0.002 . 1 . . . . A 24 VAL HB . 34494 1
320 . 1 . 1 28 28 VAL HG11 H 1 0.882 0.002 . 2 . . . . A 24 VAL HG11 . 34494 1
321 . 1 . 1 28 28 VAL HG12 H 1 0.882 0.002 . 2 . . . . A 24 VAL HG12 . 34494 1
322 . 1 . 1 28 28 VAL HG13 H 1 0.882 0.002 . 2 . . . . A 24 VAL HG13 . 34494 1
323 . 1 . 1 28 28 VAL HG21 H 1 0.866 0.005 . 2 . . . . A 24 VAL HG21 . 34494 1
324 . 1 . 1 28 28 VAL HG22 H 1 0.866 0.005 . 2 . . . . A 24 VAL HG22 . 34494 1
325 . 1 . 1 28 28 VAL HG23 H 1 0.866 0.005 . 2 . . . . A 24 VAL HG23 . 34494 1
326 . 1 . 1 28 28 VAL C C 13 174.167 0.000 . 1 . . . . A 24 VAL C . 34494 1
327 . 1 . 1 28 28 VAL CA C 13 60.715 0.103 . 1 . . . . A 24 VAL CA . 34494 1
328 . 1 . 1 28 28 VAL CB C 13 35.010 0.060 . 1 . . . . A 24 VAL CB . 34494 1
329 . 1 . 1 28 28 VAL CG1 C 13 23.291 0.040 . 1 . . . . A 24 VAL CG1 . 34494 1
330 . 1 . 1 28 28 VAL CG2 C 13 23.200 0.051 . 1 . . . . A 24 VAL CG2 . 34494 1
331 . 1 . 1 28 28 VAL N N 15 123.263 0.018 . 1 . . . . A 24 VAL N . 34494 1
332 . 1 . 1 29 29 ARG H H 1 9.272 0.001 . 1 . . . . A 25 ARG H . 34494 1
333 . 1 . 1 29 29 ARG HA H 1 5.160 0.006 . 1 . . . . A 25 ARG HA . 34494 1
334 . 1 . 1 29 29 ARG HB2 H 1 1.814 0.001 . 2 . . . . A 25 ARG HB2 . 34494 1
335 . 1 . 1 29 29 ARG HB3 H 1 1.814 0.001 . 2 . . . . A 25 ARG HB3 . 34494 1
336 . 1 . 1 29 29 ARG HG2 H 1 1.593 0.000 . 2 . . . . A 25 ARG HG2 . 34494 1
337 . 1 . 1 29 29 ARG HG3 H 1 1.510 0.003 . 2 . . . . A 25 ARG HG3 . 34494 1
338 . 1 . 1 29 29 ARG HD2 H 1 3.186 0.003 . 2 . . . . A 25 ARG HD2 . 34494 1
339 . 1 . 1 29 29 ARG HD3 H 1 3.088 0.003 . 2 . . . . A 25 ARG HD3 . 34494 1
340 . 1 . 1 29 29 ARG HE H 1 7.476 0.001 . 1 . . . . A 25 ARG HE . 34494 1
341 . 1 . 1 29 29 ARG C C 13 173.369 0.000 . 1 . . . . A 25 ARG C . 34494 1
342 . 1 . 1 29 29 ARG CA C 13 54.877 0.013 . 1 . . . . A 25 ARG CA . 34494 1
343 . 1 . 1 29 29 ARG CB C 13 34.431 0.053 . 1 . . . . A 25 ARG CB . 34494 1
344 . 1 . 1 29 29 ARG CG C 13 27.460 0.017 . 1 . . . . A 25 ARG CG . 34494 1
345 . 1 . 1 29 29 ARG CD C 13 43.560 0.102 . 1 . . . . A 25 ARG CD . 34494 1
346 . 1 . 1 29 29 ARG N N 15 125.462 0.000 . 1 . . . . A 25 ARG N . 34494 1
347 . 1 . 1 29 29 ARG NE N 15 84.141 0.001 . 1 . . . . A 25 ARG NE . 34494 1
348 . 1 . 1 30 30 ALA H H 1 9.048 0.000 . 1 . . . . A 26 ALA H . 34494 1
349 . 1 . 1 30 30 ALA HA H 1 5.246 0.004 . 1 . . . . A 26 ALA HA . 34494 1
350 . 1 . 1 30 30 ALA HB1 H 1 1.493 0.001 . 1 . . . . A 26 ALA HB1 . 34494 1
351 . 1 . 1 30 30 ALA HB2 H 1 1.493 0.001 . 1 . . . . A 26 ALA HB2 . 34494 1
352 . 1 . 1 30 30 ALA HB3 H 1 1.493 0.001 . 1 . . . . A 26 ALA HB3 . 34494 1
353 . 1 . 1 30 30 ALA C C 13 175.823 0.000 . 1 . . . . A 26 ALA C . 34494 1
354 . 1 . 1 30 30 ALA CA C 13 51.092 0.061 . 1 . . . . A 26 ALA CA . 34494 1
355 . 1 . 1 30 30 ALA CB C 13 19.523 0.083 . 1 . . . . A 26 ALA CB . 34494 1
356 . 1 . 1 30 30 ALA N N 15 129.416 0.000 . 1 . . . . A 26 ALA N . 34494 1
357 . 1 . 1 31 31 GLU H H 1 8.580 0.001 . 1 . . . . A 27 GLU H . 34494 1
358 . 1 . 1 31 31 GLU HA H 1 4.610 0.002 . 1 . . . . A 27 GLU HA . 34494 1
359 . 1 . 1 31 31 GLU HB2 H 1 1.992 0.001 . 2 . . . . A 27 GLU HB2 . 34494 1
360 . 1 . 1 31 31 GLU HB3 H 1 1.942 0.001 . 2 . . . . A 27 GLU HB3 . 34494 1
361 . 1 . 1 31 31 GLU HG2 H 1 2.130 0.003 . 2 . . . . A 27 GLU HG2 . 34494 1
362 . 1 . 1 31 31 GLU HG3 H 1 2.130 0.003 . 2 . . . . A 27 GLU HG3 . 34494 1
363 . 1 . 1 31 31 GLU C C 13 176.911 0.000 . 1 . . . . A 27 GLU C . 34494 1
364 . 1 . 1 31 31 GLU CA C 13 55.725 0.040 . 1 . . . . A 27 GLU CA . 34494 1
365 . 1 . 1 31 31 GLU CB C 13 32.575 0.093 . 1 . . . . A 27 GLU CB . 34494 1
366 . 1 . 1 31 31 GLU CG C 13 35.845 0.026 . 1 . . . . A 27 GLU CG . 34494 1
367 . 1 . 1 31 31 GLU N N 15 122.736 0.000 . 1 . . . . A 27 GLU N . 34494 1
368 . 1 . 1 32 32 GLY H H 1 9.240 0.002 . 1 . . . . A 28 GLY H . 34494 1
369 . 1 . 1 32 32 GLY HA2 H 1 3.897 0.011 . 2 . . . . A 28 GLY HA2 . 34494 1
370 . 1 . 1 32 32 GLY HA3 H 1 3.897 0.011 . 2 . . . . A 28 GLY HA3 . 34494 1
371 . 1 . 1 32 32 GLY C C 13 175.498 0.000 . 1 . . . . A 28 GLY C . 34494 1
372 . 1 . 1 32 32 GLY CA C 13 47.195 0.042 . 1 . . . . A 28 GLY CA . 34494 1
373 . 1 . 1 32 32 GLY N N 15 114.046 0.005 . 1 . . . . A 28 GLY N . 34494 1
374 . 1 . 1 33 33 GLY H H 1 9.025 0.001 . 1 . . . . A 29 GLY H . 34494 1
375 . 1 . 1 33 33 GLY HA2 H 1 4.123 0.003 . 2 . . . . A 29 GLY HA2 . 34494 1
376 . 1 . 1 33 33 GLY HA3 H 1 3.852 0.003 . 2 . . . . A 29 GLY HA3 . 34494 1
377 . 1 . 1 33 33 GLY C C 13 173.593 0.000 . 1 . . . . A 29 GLY C . 34494 1
378 . 1 . 1 33 33 GLY CA C 13 45.499 0.047 . 1 . . . . A 29 GLY CA . 34494 1
379 . 1 . 1 33 33 GLY N N 15 108.727 0.002 . 1 . . . . A 29 GLY N . 34494 1
380 . 1 . 1 34 34 ALA H H 1 7.675 0.000 . 1 . . . . A 30 ALA H . 34494 1
381 . 1 . 1 34 34 ALA HA H 1 5.068 0.007 . 1 . . . . A 30 ALA HA . 34494 1
382 . 1 . 1 34 34 ALA HB1 H 1 1.254 0.001 . 1 . . . . A 30 ALA HB1 . 34494 1
383 . 1 . 1 34 34 ALA HB2 H 1 1.254 0.001 . 1 . . . . A 30 ALA HB2 . 34494 1
384 . 1 . 1 34 34 ALA HB3 H 1 1.254 0.001 . 1 . . . . A 30 ALA HB3 . 34494 1
385 . 1 . 1 34 34 ALA C C 13 175.998 0.000 . 1 . . . . A 30 ALA C . 34494 1
386 . 1 . 1 34 34 ALA CA C 13 50.850 0.043 . 1 . . . . A 30 ALA CA . 34494 1
387 . 1 . 1 34 34 ALA CB C 13 22.604 0.073 . 1 . . . . A 30 ALA CB . 34494 1
388 . 1 . 1 34 34 ALA N N 15 121.428 0.000 . 1 . . . . A 30 ALA N . 34494 1
389 . 1 . 1 35 35 VAL H H 1 7.773 0.000 . 1 . . . . A 31 VAL H . 34494 1
390 . 1 . 1 35 35 VAL HA H 1 4.969 0.007 . 1 . . . . A 31 VAL HA . 34494 1
391 . 1 . 1 35 35 VAL HB H 1 1.833 0.003 . 1 . . . . A 31 VAL HB . 34494 1
392 . 1 . 1 35 35 VAL HG11 H 1 0.813 0.001 . 2 . . . . A 31 VAL HG11 . 34494 1
393 . 1 . 1 35 35 VAL HG12 H 1 0.813 0.001 . 2 . . . . A 31 VAL HG12 . 34494 1
394 . 1 . 1 35 35 VAL HG13 H 1 0.813 0.001 . 2 . . . . A 31 VAL HG13 . 34494 1
395 . 1 . 1 35 35 VAL HG21 H 1 0.809 0.002 . 2 . . . . A 31 VAL HG21 . 34494 1
396 . 1 . 1 35 35 VAL HG22 H 1 0.809 0.002 . 2 . . . . A 31 VAL HG22 . 34494 1
397 . 1 . 1 35 35 VAL HG23 H 1 0.809 0.002 . 2 . . . . A 31 VAL HG23 . 34494 1
398 . 1 . 1 35 35 VAL C C 13 175.062 0.000 . 1 . . . . A 31 VAL C . 34494 1
399 . 1 . 1 35 35 VAL CA C 13 61.132 0.075 . 1 . . . . A 31 VAL CA . 34494 1
400 . 1 . 1 35 35 VAL CB C 13 33.797 0.103 . 1 . . . . A 31 VAL CB . 34494 1
401 . 1 . 1 35 35 VAL CG1 C 13 22.149 0.026 . 1 . . . . A 31 VAL CG1 . 34494 1
402 . 1 . 1 35 35 VAL CG2 C 13 23.237 0.075 . 1 . . . . A 31 VAL CG2 . 34494 1
403 . 1 . 1 35 35 VAL N N 15 117.986 0.000 . 1 . . . . A 31 VAL N . 34494 1
404 . 1 . 1 36 36 ARG H H 1 9.530 0.000 . 1 . . . . A 32 ARG H . 34494 1
405 . 1 . 1 36 36 ARG HA H 1 5.326 0.005 . 1 . . . . A 32 ARG HA . 34494 1
406 . 1 . 1 36 36 ARG HB2 H 1 1.778 0.003 . 2 . . . . A 32 ARG HB2 . 34494 1
407 . 1 . 1 36 36 ARG HB3 H 1 1.658 0.002 . 2 . . . . A 32 ARG HB3 . 34494 1
408 . 1 . 1 36 36 ARG HG2 H 1 1.569 0.004 . 2 . . . . A 32 ARG HG2 . 34494 1
409 . 1 . 1 36 36 ARG HG3 H 1 1.427 0.002 . 2 . . . . A 32 ARG HG3 . 34494 1
410 . 1 . 1 36 36 ARG HD2 H 1 3.090 0.002 . 2 . . . . A 32 ARG HD2 . 34494 1
411 . 1 . 1 36 36 ARG HD3 H 1 3.090 0.002 . 2 . . . . A 32 ARG HD3 . 34494 1
412 . 1 . 1 36 36 ARG HE H 1 7.448 0.000 . 1 . . . . A 32 ARG HE . 34494 1
413 . 1 . 1 36 36 ARG C C 13 175.914 0.000 . 1 . . . . A 32 ARG C . 34494 1
414 . 1 . 1 36 36 ARG CA C 13 54.693 0.031 . 1 . . . . A 32 ARG CA . 34494 1
415 . 1 . 1 36 36 ARG CB C 13 32.509 0.057 . 1 . . . . A 32 ARG CB . 34494 1
416 . 1 . 1 36 36 ARG CG C 13 27.960 0.024 . 1 . . . . A 32 ARG CG . 34494 1
417 . 1 . 1 36 36 ARG CD C 13 43.268 0.038 . 1 . . . . A 32 ARG CD . 34494 1
418 . 1 . 1 36 36 ARG N N 15 127.104 0.000 . 1 . . . . A 32 ARG N . 34494 1
419 . 1 . 1 36 36 ARG NE N 15 84.143 0.002 . 1 . . . . A 32 ARG NE . 34494 1
420 . 1 . 1 37 37 VAL H H 1 9.437 0.000 . 1 . . . . A 33 VAL H . 34494 1
421 . 1 . 1 37 37 VAL HA H 1 4.844 0.008 . 1 . . . . A 33 VAL HA . 34494 1
422 . 1 . 1 37 37 VAL HB H 1 2.266 0.001 . 1 . . . . A 33 VAL HB . 34494 1
423 . 1 . 1 37 37 VAL HG11 H 1 1.041 0.001 . 2 . . . . A 33 VAL HG11 . 34494 1
424 . 1 . 1 37 37 VAL HG12 H 1 1.041 0.001 . 2 . . . . A 33 VAL HG12 . 34494 1
425 . 1 . 1 37 37 VAL HG13 H 1 1.041 0.001 . 2 . . . . A 33 VAL HG13 . 34494 1
426 . 1 . 1 37 37 VAL HG21 H 1 1.131 0.001 . 2 . . . . A 33 VAL HG21 . 34494 1
427 . 1 . 1 37 37 VAL HG22 H 1 1.131 0.001 . 2 . . . . A 33 VAL HG22 . 34494 1
428 . 1 . 1 37 37 VAL HG23 H 1 1.131 0.001 . 2 . . . . A 33 VAL HG23 . 34494 1
429 . 1 . 1 37 37 VAL C C 13 174.525 0.000 . 1 . . . . A 33 VAL C . 34494 1
430 . 1 . 1 37 37 VAL CA C 13 61.315 0.057 . 1 . . . . A 33 VAL CA . 34494 1
431 . 1 . 1 37 37 VAL CB C 13 35.338 0.059 . 1 . . . . A 33 VAL CB . 34494 1
432 . 1 . 1 37 37 VAL CG1 C 13 22.865 0.040 . 1 . . . . A 33 VAL CG1 . 34494 1
433 . 1 . 1 37 37 VAL CG2 C 13 22.080 0.035 . 1 . . . . A 33 VAL CG2 . 34494 1
434 . 1 . 1 37 37 VAL N N 15 126.583 0.008 . 1 . . . . A 33 VAL N . 34494 1
435 . 1 . 1 38 38 THR H H 1 9.244 0.000 . 1 . . . . A 34 THR H . 34494 1
436 . 1 . 1 38 38 THR HA H 1 5.403 0.006 . 1 . . . . A 34 THR HA . 34494 1
437 . 1 . 1 38 38 THR HB H 1 4.025 0.002 . 1 . . . . A 34 THR HB . 34494 1
438 . 1 . 1 38 38 THR HG21 H 1 1.364 0.001 . 1 . . . . A 34 THR HG21 . 34494 1
439 . 1 . 1 38 38 THR HG22 H 1 1.364 0.001 . 1 . . . . A 34 THR HG22 . 34494 1
440 . 1 . 1 38 38 THR HG23 H 1 1.364 0.001 . 1 . . . . A 34 THR HG23 . 34494 1
441 . 1 . 1 38 38 THR C C 13 175.540 0.000 . 1 . . . . A 34 THR C . 34494 1
442 . 1 . 1 38 38 THR CA C 13 61.804 0.050 . 1 . . . . A 34 THR CA . 34494 1
443 . 1 . 1 38 38 THR CB C 13 70.584 0.078 . 1 . . . . A 34 THR CB . 34494 1
444 . 1 . 1 38 38 THR CG2 C 13 21.797 0.028 . 1 . . . . A 34 THR CG2 . 34494 1
445 . 1 . 1 38 38 THR N N 15 124.197 0.000 . 1 . . . . A 34 THR N . 34494 1
446 . 1 . 1 39 39 THR H H 1 9.049 0.000 . 1 . . . . A 35 THR H . 34494 1
447 . 1 . 1 39 39 THR HA H 1 5.270 0.004 . 1 . . . . A 35 THR HA . 34494 1
448 . 1 . 1 39 39 THR HB H 1 4.778 0.004 . 1 . . . . A 35 THR HB . 34494 1
449 . 1 . 1 39 39 THR HG21 H 1 1.316 0.001 . 1 . . . . A 35 THR HG21 . 34494 1
450 . 1 . 1 39 39 THR HG22 H 1 1.316 0.001 . 1 . . . . A 35 THR HG22 . 34494 1
451 . 1 . 1 39 39 THR HG23 H 1 1.316 0.001 . 1 . . . . A 35 THR HG23 . 34494 1
452 . 1 . 1 39 39 THR C C 13 175.582 0.000 . 1 . . . . A 35 THR C . 34494 1
453 . 1 . 1 39 39 THR CA C 13 60.101 0.027 . 1 . . . . A 35 THR CA . 34494 1
454 . 1 . 1 39 39 THR CB C 13 72.701 0.213 . 1 . . . . A 35 THR CB . 34494 1
455 . 1 . 1 39 39 THR CG2 C 13 21.721 0.032 . 1 . . . . A 35 THR CG2 . 34494 1
456 . 1 . 1 39 39 THR N N 15 117.735 0.033 . 1 . . . . A 35 THR N . 34494 1
457 . 1 . 1 40 40 LEU H H 1 8.748 0.010 . 1 . . . . A 36 LEU H . 34494 1
458 . 1 . 1 40 40 LEU HA H 1 3.929 0.002 . 1 . . . . A 36 LEU HA . 34494 1
459 . 1 . 1 40 40 LEU HB2 H 1 1.276 0.001 . 2 . . . . A 36 LEU HB2 . 34494 1
460 . 1 . 1 40 40 LEU HB3 H 1 1.067 0.001 . 2 . . . . A 36 LEU HB3 . 34494 1
461 . 1 . 1 40 40 LEU HG H 1 1.047 0.005 . 1 . . . . A 36 LEU HG . 34494 1
462 . 1 . 1 40 40 LEU HD11 H 1 0.754 0.002 . 2 . . . . A 36 LEU HD11 . 34494 1
463 . 1 . 1 40 40 LEU HD12 H 1 0.754 0.002 . 2 . . . . A 36 LEU HD12 . 34494 1
464 . 1 . 1 40 40 LEU HD13 H 1 0.754 0.002 . 2 . . . . A 36 LEU HD13 . 34494 1
465 . 1 . 1 40 40 LEU HD21 H 1 0.684 0.002 . 2 . . . . A 36 LEU HD21 . 34494 1
466 . 1 . 1 40 40 LEU HD22 H 1 0.684 0.002 . 2 . . . . A 36 LEU HD22 . 34494 1
467 . 1 . 1 40 40 LEU HD23 H 1 0.684 0.002 . 2 . . . . A 36 LEU HD23 . 34494 1
468 . 1 . 1 40 40 LEU C C 13 176.248 0.000 . 1 . . . . A 36 LEU C . 34494 1
469 . 1 . 1 40 40 LEU CA C 13 56.849 0.022 . 1 . . . . A 36 LEU CA . 34494 1
470 . 1 . 1 40 40 LEU CB C 13 43.469 0.049 . 1 . . . . A 36 LEU CB . 34494 1
471 . 1 . 1 40 40 LEU CG C 13 26.730 0.048 . 1 . . . . A 36 LEU CG . 34494 1
472 . 1 . 1 40 40 LEU CD1 C 13 24.072 0.041 . 1 . . . . A 36 LEU CD1 . 34494 1
473 . 1 . 1 40 40 LEU CD2 C 13 25.008 0.052 . 1 . . . . A 36 LEU CD2 . 34494 1
474 . 1 . 1 40 40 LEU N N 15 119.413 0.040 . 1 . . . . A 36 LEU N . 34494 1
475 . 1 . 1 41 41 PHE H H 1 7.648 0.001 . 1 . . . . A 37 PHE H . 34494 1
476 . 1 . 1 41 41 PHE HA H 1 4.747 0.011 . 1 . . . . A 37 PHE HA . 34494 1
477 . 1 . 1 41 41 PHE HB2 H 1 3.507 0.002 . 2 . . . . A 37 PHE HB2 . 34494 1
478 . 1 . 1 41 41 PHE HB3 H 1 2.818 0.003 . 2 . . . . A 37 PHE HB3 . 34494 1
479 . 1 . 1 41 41 PHE HD1 H 1 7.293 0.004 . 1 . . . . A 37 PHE HD1 . 34494 1
480 . 1 . 1 41 41 PHE HD2 H 1 7.293 0.004 . 1 . . . . A 37 PHE HD2 . 34494 1
481 . 1 . 1 41 41 PHE HE1 H 1 7.390 0.004 . 1 . . . . A 37 PHE HE1 . 34494 1
482 . 1 . 1 41 41 PHE HE2 H 1 7.390 0.004 . 1 . . . . A 37 PHE HE2 . 34494 1
483 . 1 . 1 41 41 PHE HZ H 1 7.294 0.001 . 1 . . . . A 37 PHE HZ . 34494 1
484 . 1 . 1 41 41 PHE C C 13 174.663 0.000 . 1 . . . . A 37 PHE C . 34494 1
485 . 1 . 1 41 41 PHE CA C 13 56.831 0.093 . 1 . . . . A 37 PHE CA . 34494 1
486 . 1 . 1 41 41 PHE CB C 13 38.060 0.074 . 1 . . . . A 37 PHE CB . 34494 1
487 . 1 . 1 41 41 PHE CD1 C 13 131.642 0.020 . 1 . . . . A 37 PHE CD1 . 34494 1
488 . 1 . 1 41 41 PHE CE1 C 13 131.627 0.000 . 1 . . . . A 37 PHE CE1 . 34494 1
489 . 1 . 1 41 41 PHE CZ C 13 129.906 0.060 . 1 . . . . A 37 PHE CZ . 34494 1
490 . 1 . 1 41 41 PHE N N 15 115.155 0.009 . 1 . . . . A 37 PHE N . 34494 1
491 . 1 . 1 42 42 ASP H H 1 7.998 0.000 . 1 . . . . A 38 ASP H . 34494 1
492 . 1 . 1 42 42 ASP HA H 1 4.381 0.002 . 1 . . . . A 38 ASP HA . 34494 1
493 . 1 . 1 42 42 ASP HB2 H 1 2.965 0.002 . 2 . . . . A 38 ASP HB2 . 34494 1
494 . 1 . 1 42 42 ASP HB3 H 1 2.788 0.002 . 2 . . . . A 38 ASP HB3 . 34494 1
495 . 1 . 1 42 42 ASP C C 13 175.047 0.000 . 1 . . . . A 38 ASP C . 34494 1
496 . 1 . 1 42 42 ASP CA C 13 55.353 0.064 . 1 . . . . A 38 ASP CA . 34494 1
497 . 1 . 1 42 42 ASP CB C 13 39.472 0.072 . 1 . . . . A 38 ASP CB . 34494 1
498 . 1 . 1 42 42 ASP N N 15 115.765 0.000 . 1 . . . . A 38 ASP N . 34494 1
499 . 1 . 1 43 43 GLU H H 1 7.383 0.000 . 1 . . . . A 39 GLU H . 34494 1
500 . 1 . 1 43 43 GLU HA H 1 4.405 0.003 . 1 . . . . A 39 GLU HA . 34494 1
501 . 1 . 1 43 43 GLU HB2 H 1 1.972 0.003 . 2 . . . . A 39 GLU HB2 . 34494 1
502 . 1 . 1 43 43 GLU HB3 H 1 1.896 0.001 . 2 . . . . A 39 GLU HB3 . 34494 1
503 . 1 . 1 43 43 GLU HG2 H 1 2.214 0.001 . 2 . . . . A 39 GLU HG2 . 34494 1
504 . 1 . 1 43 43 GLU HG3 H 1 2.100 0.005 . 2 . . . . A 39 GLU HG3 . 34494 1
505 . 1 . 1 43 43 GLU C C 13 175.234 0.000 . 1 . . . . A 39 GLU C . 34494 1
506 . 1 . 1 43 43 GLU CA C 13 55.728 0.052 . 1 . . . . A 39 GLU CA . 34494 1
507 . 1 . 1 43 43 GLU CB C 13 31.093 0.075 . 1 . . . . A 39 GLU CB . 34494 1
508 . 1 . 1 43 43 GLU CG C 13 36.351 0.064 . 1 . . . . A 39 GLU CG . 34494 1
509 . 1 . 1 43 43 GLU N N 15 117.612 0.003 . 1 . . . . A 39 GLU N . 34494 1
510 . 1 . 1 44 44 GLU H H 1 8.417 0.000 . 1 . . . . A 40 GLU H . 34494 1
511 . 1 . 1 44 44 GLU HA H 1 5.232 0.013 . 1 . . . . A 40 GLU HA . 34494 1
512 . 1 . 1 44 44 GLU HB2 H 1 1.842 0.001 . 2 . . . . A 40 GLU HB2 . 34494 1
513 . 1 . 1 44 44 GLU HB3 H 1 1.842 0.001 . 2 . . . . A 40 GLU HB3 . 34494 1
514 . 1 . 1 44 44 GLU HG2 H 1 2.134 0.002 . 2 . . . . A 40 GLU HG2 . 34494 1
515 . 1 . 1 44 44 GLU HG3 H 1 2.039 0.002 . 2 . . . . A 40 GLU HG3 . 34494 1
516 . 1 . 1 44 44 GLU C C 13 175.728 0.000 . 1 . . . . A 40 GLU C . 34494 1
517 . 1 . 1 44 44 GLU CA C 13 55.069 0.067 . 1 . . . . A 40 GLU CA . 34494 1
518 . 1 . 1 44 44 GLU CB C 13 32.488 0.064 . 1 . . . . A 40 GLU CB . 34494 1
519 . 1 . 1 44 44 GLU CG C 13 36.860 0.048 . 1 . . . . A 40 GLU CG . 34494 1
520 . 1 . 1 44 44 GLU N N 15 122.668 0.000 . 1 . . . . A 40 GLU N . 34494 1
521 . 1 . 1 45 45 HIS H H 1 8.894 0.000 . 1 . . . . A 41 HIS H . 34494 1
522 . 1 . 1 45 45 HIS HA H 1 4.652 0.006 . 1 . . . . A 41 HIS HA . 34494 1
523 . 1 . 1 45 45 HIS HB2 H 1 2.818 0.003 . 2 . . . . A 41 HIS HB2 . 34494 1
524 . 1 . 1 45 45 HIS HB3 H 1 2.782 0.003 . 2 . . . . A 41 HIS HB3 . 34494 1
525 . 1 . 1 45 45 HIS HD2 H 1 6.696 0.002 . 1 . . . . A 41 HIS HD2 . 34494 1
526 . 1 . 1 45 45 HIS HE1 H 1 8.202 0.001 . 1 . . . . A 41 HIS HE1 . 34494 1
527 . 1 . 1 45 45 HIS C C 13 173.226 0.000 . 1 . . . . A 41 HIS C . 34494 1
528 . 1 . 1 45 45 HIS CA C 13 54.309 0.082 . 1 . . . . A 41 HIS CA . 34494 1
529 . 1 . 1 45 45 HIS CB C 13 33.510 0.069 . 1 . . . . A 41 HIS CB . 34494 1
530 . 1 . 1 45 45 HIS CD2 C 13 118.402 0.011 . 1 . . . . A 41 HIS CD2 . 34494 1
531 . 1 . 1 45 45 HIS CE1 C 13 138.218 0.022 . 1 . . . . A 41 HIS CE1 . 34494 1
532 . 1 . 1 45 45 HIS N N 15 122.779 0.000 . 1 . . . . A 41 HIS N . 34494 1
533 . 1 . 1 45 45 HIS ND1 N 15 207.969 0.000 . 1 . . . . A 41 HIS ND1 . 34494 1
534 . 1 . 1 45 45 HIS NE2 N 15 174.684 0.004 . 1 . . . . A 41 HIS NE2 . 34494 1
535 . 1 . 1 46 46 ALA H H 1 8.605 0.002 . 1 . . . . A 42 ALA H . 34494 1
536 . 1 . 1 46 46 ALA HA H 1 5.187 0.003 . 1 . . . . A 42 ALA HA . 34494 1
537 . 1 . 1 46 46 ALA HB1 H 1 1.186 0.001 . 1 . . . . A 42 ALA HB1 . 34494 1
538 . 1 . 1 46 46 ALA HB2 H 1 1.186 0.001 . 1 . . . . A 42 ALA HB2 . 34494 1
539 . 1 . 1 46 46 ALA HB3 H 1 1.186 0.001 . 1 . . . . A 42 ALA HB3 . 34494 1
540 . 1 . 1 46 46 ALA C C 13 176.344 0.000 . 1 . . . . A 42 ALA C . 34494 1
541 . 1 . 1 46 46 ALA CA C 13 50.895 0.044 . 1 . . . . A 42 ALA CA . 34494 1
542 . 1 . 1 46 46 ALA CB C 13 21.294 0.080 . 1 . . . . A 42 ALA CB . 34494 1
543 . 1 . 1 46 46 ALA N N 15 126.201 0.022 . 1 . . . . A 42 ALA N . 34494 1
544 . 1 . 1 47 47 PHE H H 1 9.165 0.000 . 1 . . . . A 43 PHE H . 34494 1
545 . 1 . 1 47 47 PHE HA H 1 5.066 0.002 . 1 . . . . A 43 PHE HA . 34494 1
546 . 1 . 1 47 47 PHE HB2 H 1 3.052 0.004 . 2 . . . . A 43 PHE HB2 . 34494 1
547 . 1 . 1 47 47 PHE HB3 H 1 2.794 0.002 . 2 . . . . A 43 PHE HB3 . 34494 1
548 . 1 . 1 47 47 PHE HD1 H 1 7.103 0.003 . 1 . . . . A 43 PHE HD1 . 34494 1
549 . 1 . 1 47 47 PHE HD2 H 1 7.103 0.003 . 1 . . . . A 43 PHE HD2 . 34494 1
550 . 1 . 1 47 47 PHE HE1 H 1 7.010 0.002 . 1 . . . . A 43 PHE HE1 . 34494 1
551 . 1 . 1 47 47 PHE HE2 H 1 7.010 0.002 . 1 . . . . A 43 PHE HE2 . 34494 1
552 . 1 . 1 47 47 PHE HZ H 1 7.004 0.000 . 1 . . . . A 43 PHE HZ . 34494 1
553 . 1 . 1 47 47 PHE CA C 13 54.860 0.021 . 1 . . . . A 43 PHE CA . 34494 1
554 . 1 . 1 47 47 PHE CB C 13 41.080 0.066 . 1 . . . . A 43 PHE CB . 34494 1
555 . 1 . 1 47 47 PHE CD1 C 13 132.184 0.030 . 1 . . . . A 43 PHE CD1 . 34494 1
556 . 1 . 1 47 47 PHE CE1 C 13 130.658 0.000 . 1 . . . . A 43 PHE CE1 . 34494 1
557 . 1 . 1 47 47 PHE CZ C 13 128.953 0.000 . 1 . . . . A 43 PHE CZ . 34494 1
558 . 1 . 1 47 47 PHE N N 15 119.895 0.000 . 1 . . . . A 43 PHE N . 34494 1
559 . 1 . 1 48 48 PRO HA H 1 4.655 0.001 . 1 . . . . A 44 PRO HA . 34494 1
560 . 1 . 1 48 48 PRO HB2 H 1 2.407 0.002 . 2 . . . . A 44 PRO HB2 . 34494 1
561 . 1 . 1 48 48 PRO HB3 H 1 2.020 0.007 . 2 . . . . A 44 PRO HB3 . 34494 1
562 . 1 . 1 48 48 PRO HG2 H 1 2.175 0.002 . 2 . . . . A 44 PRO HG2 . 34494 1
563 . 1 . 1 48 48 PRO HG3 H 1 1.983 0.004 . 2 . . . . A 44 PRO HG3 . 34494 1
564 . 1 . 1 48 48 PRO HD2 H 1 3.914 0.002 . 2 . . . . A 44 PRO HD2 . 34494 1
565 . 1 . 1 48 48 PRO HD3 H 1 3.651 0.003 . 2 . . . . A 44 PRO HD3 . 34494 1
566 . 1 . 1 48 48 PRO C C 13 178.196 0.000 . 1 . . . . A 44 PRO C . 34494 1
567 . 1 . 1 48 48 PRO CA C 13 63.019 0.083 . 1 . . . . A 44 PRO CA . 34494 1
568 . 1 . 1 48 48 PRO CB C 13 32.392 0.047 . 1 . . . . A 44 PRO CB . 34494 1
569 . 1 . 1 48 48 PRO CG C 13 27.510 0.049 . 1 . . . . A 44 PRO CG . 34494 1
570 . 1 . 1 48 48 PRO CD C 13 51.309 0.070 . 1 . . . . A 44 PRO CD . 34494 1
571 . 1 . 1 49 49 GLY H H 1 8.854 0.000 . 1 . . . . A 45 GLY H . 34494 1
572 . 1 . 1 49 49 GLY HA2 H 1 4.164 0.005 . 2 . . . . A 45 GLY HA2 . 34494 1
573 . 1 . 1 49 49 GLY HA3 H 1 3.899 0.004 . 2 . . . . A 45 GLY HA3 . 34494 1
574 . 1 . 1 49 49 GLY C C 13 173.602 0.000 . 1 . . . . A 45 GLY C . 34494 1
575 . 1 . 1 49 49 GLY CA C 13 46.411 0.112 . 1 . . . . A 45 GLY CA . 34494 1
576 . 1 . 1 49 49 GLY N N 15 110.240 0.003 . 1 . . . . A 45 GLY N . 34494 1
577 . 1 . 1 50 50 LEU H H 1 6.863 0.000 . 1 . . . . A 46 LEU H . 34494 1
578 . 1 . 1 50 50 LEU HA H 1 5.174 0.004 . 1 . . . . A 46 LEU HA . 34494 1
579 . 1 . 1 50 50 LEU HB2 H 1 1.616 0.009 . 2 . . . . A 46 LEU HB2 . 34494 1
580 . 1 . 1 50 50 LEU HB3 H 1 1.449 0.006 . 2 . . . . A 46 LEU HB3 . 34494 1
581 . 1 . 1 50 50 LEU HG H 1 1.575 0.009 . 1 . . . . A 46 LEU HG . 34494 1
582 . 1 . 1 50 50 LEU HD11 H 1 0.734 0.001 . 2 . . . . A 46 LEU HD11 . 34494 1
583 . 1 . 1 50 50 LEU HD12 H 1 0.734 0.001 . 2 . . . . A 46 LEU HD12 . 34494 1
584 . 1 . 1 50 50 LEU HD13 H 1 0.734 0.001 . 2 . . . . A 46 LEU HD13 . 34494 1
585 . 1 . 1 50 50 LEU HD21 H 1 0.690 0.000 . 2 . . . . A 46 LEU HD21 . 34494 1
586 . 1 . 1 50 50 LEU HD22 H 1 0.690 0.000 . 2 . . . . A 46 LEU HD22 . 34494 1
587 . 1 . 1 50 50 LEU HD23 H 1 0.690 0.000 . 2 . . . . A 46 LEU HD23 . 34494 1
588 . 1 . 1 50 50 LEU C C 13 174.065 0.000 . 1 . . . . A 46 LEU C . 34494 1
589 . 1 . 1 50 50 LEU CA C 13 53.108 0.041 . 1 . . . . A 46 LEU CA . 34494 1
590 . 1 . 1 50 50 LEU CB C 13 43.948 0.069 . 1 . . . . A 46 LEU CB . 34494 1
591 . 1 . 1 50 50 LEU CG C 13 27.427 0.097 . 1 . . . . A 46 LEU CG . 34494 1
592 . 1 . 1 50 50 LEU CD1 C 13 22.691 0.035 . 1 . . . . A 46 LEU CD1 . 34494 1
593 . 1 . 1 50 50 LEU CD2 C 13 28.223 0.043 . 1 . . . . A 46 LEU CD2 . 34494 1
594 . 1 . 1 50 50 LEU N N 15 117.193 0.020 . 1 . . . . A 46 LEU N . 34494 1
595 . 1 . 1 51 51 ALA H H 1 9.094 0.000 . 1 . . . . A 47 ALA H . 34494 1
596 . 1 . 1 51 51 ALA HA H 1 4.345 0.002 . 1 . . . . A 47 ALA HA . 34494 1
597 . 1 . 1 51 51 ALA HB1 H 1 1.178 0.001 . 1 . . . . A 47 ALA HB1 . 34494 1
598 . 1 . 1 51 51 ALA HB2 H 1 1.178 0.001 . 1 . . . . A 47 ALA HB2 . 34494 1
599 . 1 . 1 51 51 ALA HB3 H 1 1.178 0.001 . 1 . . . . A 47 ALA HB3 . 34494 1
600 . 1 . 1 51 51 ALA C C 13 176.046 0.000 . 1 . . . . A 47 ALA C . 34494 1
601 . 1 . 1 51 51 ALA CA C 13 49.968 0.061 . 1 . . . . A 47 ALA CA . 34494 1
602 . 1 . 1 51 51 ALA CB C 13 22.395 0.072 . 1 . . . . A 47 ALA CB . 34494 1
603 . 1 . 1 51 51 ALA N N 15 120.282 0.005 . 1 . . . . A 47 ALA N . 34494 1
604 . 1 . 1 52 52 ILE H H 1 8.768 0.000 . 1 . . . . A 48 ILE H . 34494 1
605 . 1 . 1 52 52 ILE HA H 1 3.930 0.007 . 1 . . . . A 48 ILE HA . 34494 1
606 . 1 . 1 52 52 ILE HB H 1 1.756 0.004 . 1 . . . . A 48 ILE HB . 34494 1
607 . 1 . 1 52 52 ILE HG12 H 1 1.617 0.002 . 2 . . . . A 48 ILE HG12 . 34494 1
608 . 1 . 1 52 52 ILE HG13 H 1 0.461 0.005 . 2 . . . . A 48 ILE HG13 . 34494 1
609 . 1 . 1 52 52 ILE HG21 H 1 0.557 0.002 . 1 . . . . A 48 ILE HG21 . 34494 1
610 . 1 . 1 52 52 ILE HG22 H 1 0.557 0.002 . 1 . . . . A 48 ILE HG22 . 34494 1
611 . 1 . 1 52 52 ILE HG23 H 1 0.557 0.002 . 1 . . . . A 48 ILE HG23 . 34494 1
612 . 1 . 1 52 52 ILE HD11 H 1 0.603 0.001 . 1 . . . . A 48 ILE HD11 . 34494 1
613 . 1 . 1 52 52 ILE HD12 H 1 0.603 0.001 . 1 . . . . A 48 ILE HD12 . 34494 1
614 . 1 . 1 52 52 ILE HD13 H 1 0.603 0.001 . 1 . . . . A 48 ILE HD13 . 34494 1
615 . 1 . 1 52 52 ILE C C 13 174.772 0.000 . 1 . . . . A 48 ILE C . 34494 1
616 . 1 . 1 52 52 ILE CA C 13 62.567 0.076 . 1 . . . . A 48 ILE CA . 34494 1
617 . 1 . 1 52 52 ILE CB C 13 37.430 0.086 . 1 . . . . A 48 ILE CB . 34494 1
618 . 1 . 1 52 52 ILE CG1 C 13 27.816 0.048 . 1 . . . . A 48 ILE CG1 . 34494 1
619 . 1 . 1 52 52 ILE CG2 C 13 18.198 0.028 . 1 . . . . A 48 ILE CG2 . 34494 1
620 . 1 . 1 52 52 ILE CD1 C 13 13.835 0.024 . 1 . . . . A 48 ILE CD1 . 34494 1
621 . 1 . 1 52 52 ILE N N 15 119.887 0.000 . 1 . . . . A 48 ILE N . 34494 1
622 . 1 . 1 53 53 GLY H H 1 8.888 0.000 . 1 . . . . A 49 GLY H . 34494 1
623 . 1 . 1 53 53 GLY HA2 H 1 4.336 0.003 . 2 . . . . A 49 GLY HA2 . 34494 1
624 . 1 . 1 53 53 GLY HA3 H 1 3.638 0.002 . 2 . . . . A 49 GLY HA3 . 34494 1
625 . 1 . 1 53 53 GLY C C 13 173.363 0.000 . 1 . . . . A 49 GLY C . 34494 1
626 . 1 . 1 53 53 GLY CA C 13 47.012 0.027 . 1 . . . . A 49 GLY CA . 34494 1
627 . 1 . 1 53 53 GLY N N 15 116.200 0.002 . 1 . . . . A 49 GLY N . 34494 1
628 . 1 . 1 54 54 ARG H H 1 7.774 0.000 . 1 . . . . A 50 ARG H . 34494 1
629 . 1 . 1 54 54 ARG HA H 1 5.113 0.028 . 1 . . . . A 50 ARG HA . 34494 1
630 . 1 . 1 54 54 ARG HB2 H 1 1.927 0.003 . 2 . . . . A 50 ARG HB2 . 34494 1
631 . 1 . 1 54 54 ARG HB3 H 1 1.798 0.004 . 2 . . . . A 50 ARG HB3 . 34494 1
632 . 1 . 1 54 54 ARG HG2 H 1 1.555 0.001 . 2 . . . . A 50 ARG HG2 . 34494 1
633 . 1 . 1 54 54 ARG HG3 H 1 1.482 0.000 . 2 . . . . A 50 ARG HG3 . 34494 1
634 . 1 . 1 54 54 ARG HD2 H 1 3.188 0.004 . 2 . . . . A 50 ARG HD2 . 34494 1
635 . 1 . 1 54 54 ARG HD3 H 1 3.080 0.008 . 2 . . . . A 50 ARG HD3 . 34494 1
636 . 1 . 1 54 54 ARG HE H 1 7.572 0.000 . 1 . . . . A 50 ARG HE . 34494 1
637 . 1 . 1 54 54 ARG C C 13 173.818 0.000 . 1 . . . . A 50 ARG C . 34494 1
638 . 1 . 1 54 54 ARG CA C 13 55.799 0.051 . 1 . . . . A 50 ARG CA . 34494 1
639 . 1 . 1 54 54 ARG CB C 13 34.046 0.093 . 1 . . . . A 50 ARG CB . 34494 1
640 . 1 . 1 54 54 ARG CG C 13 28.008 0.058 . 1 . . . . A 50 ARG CG . 34494 1
641 . 1 . 1 54 54 ARG CD C 13 43.748 0.026 . 1 . . . . A 50 ARG CD . 34494 1
642 . 1 . 1 54 54 ARG N N 15 119.211 0.000 . 1 . . . . A 50 ARG N . 34494 1
643 . 1 . 1 54 54 ARG NE N 15 84.426 0.005 . 1 . . . . A 50 ARG NE . 34494 1
644 . 1 . 1 55 55 VAL H H 1 9.434 0.000 . 1 . . . . A 51 VAL H . 34494 1
645 . 1 . 1 55 55 VAL HA H 1 4.297 0.004 . 1 . . . . A 51 VAL HA . 34494 1
646 . 1 . 1 55 55 VAL HB H 1 2.024 0.004 . 1 . . . . A 51 VAL HB . 34494 1
647 . 1 . 1 55 55 VAL HG11 H 1 0.766 0.001 . 2 . . . . A 51 VAL HG11 . 34494 1
648 . 1 . 1 55 55 VAL HG12 H 1 0.766 0.001 . 2 . . . . A 51 VAL HG12 . 34494 1
649 . 1 . 1 55 55 VAL HG13 H 1 0.766 0.001 . 2 . . . . A 51 VAL HG13 . 34494 1
650 . 1 . 1 55 55 VAL HG21 H 1 0.824 0.001 . 2 . . . . A 51 VAL HG21 . 34494 1
651 . 1 . 1 55 55 VAL HG22 H 1 0.824 0.001 . 2 . . . . A 51 VAL HG22 . 34494 1
652 . 1 . 1 55 55 VAL HG23 H 1 0.824 0.001 . 2 . . . . A 51 VAL HG23 . 34494 1
653 . 1 . 1 55 55 VAL C C 13 173.222 0.000 . 1 . . . . A 51 VAL C . 34494 1
654 . 1 . 1 55 55 VAL CA C 13 61.571 0.060 . 1 . . . . A 51 VAL CA . 34494 1
655 . 1 . 1 55 55 VAL CB C 13 33.852 0.076 . 1 . . . . A 51 VAL CB . 34494 1
656 . 1 . 1 55 55 VAL CG1 C 13 20.881 0.121 . 1 . . . . A 51 VAL CG1 . 34494 1
657 . 1 . 1 55 55 VAL CG2 C 13 20.907 0.108 . 1 . . . . A 51 VAL CG2 . 34494 1
658 . 1 . 1 55 55 VAL N N 15 125.069 0.000 . 1 . . . . A 51 VAL N . 34494 1
659 . 1 . 1 56 56 ASP H H 1 8.538 0.000 . 1 . . . . A 52 ASP H . 34494 1
660 . 1 . 1 56 56 ASP HA H 1 5.123 0.002 . 1 . . . . A 52 ASP HA . 34494 1
661 . 1 . 1 56 56 ASP HB2 H 1 3.209 0.005 . 2 . . . . A 52 ASP HB2 . 34494 1
662 . 1 . 1 56 56 ASP HB3 H 1 2.416 0.003 . 2 . . . . A 52 ASP HB3 . 34494 1
663 . 1 . 1 56 56 ASP C C 13 176.643 0.000 . 1 . . . . A 52 ASP C . 34494 1
664 . 1 . 1 56 56 ASP CA C 13 52.708 0.116 . 1 . . . . A 52 ASP CA . 34494 1
665 . 1 . 1 56 56 ASP CB C 13 41.743 0.054 . 1 . . . . A 52 ASP CB . 34494 1
666 . 1 . 1 56 56 ASP N N 15 126.497 0.000 . 1 . . . . A 52 ASP N . 34494 1
667 . 1 . 1 57 57 LEU H H 1 8.646 0.002 . 1 . . . . A 53 LEU H . 34494 1
668 . 1 . 1 57 57 LEU HA H 1 4.194 0.003 . 1 . . . . A 53 LEU HA . 34494 1
669 . 1 . 1 57 57 LEU HB2 H 1 1.933 0.002 . 2 . . . . A 53 LEU HB2 . 34494 1
670 . 1 . 1 57 57 LEU HB3 H 1 1.933 0.002 . 2 . . . . A 53 LEU HB3 . 34494 1
671 . 1 . 1 57 57 LEU HG H 1 1.614 0.003 . 1 . . . . A 53 LEU HG . 34494 1
672 . 1 . 1 57 57 LEU HD11 H 1 0.597 0.001 . 2 . . . . A 53 LEU HD11 . 34494 1
673 . 1 . 1 57 57 LEU HD12 H 1 0.597 0.001 . 2 . . . . A 53 LEU HD12 . 34494 1
674 . 1 . 1 57 57 LEU HD13 H 1 0.597 0.001 . 2 . . . . A 53 LEU HD13 . 34494 1
675 . 1 . 1 57 57 LEU HD21 H 1 0.711 0.001 . 2 . . . . A 53 LEU HD21 . 34494 1
676 . 1 . 1 57 57 LEU HD22 H 1 0.711 0.001 . 2 . . . . A 53 LEU HD22 . 34494 1
677 . 1 . 1 57 57 LEU HD23 H 1 0.711 0.001 . 2 . . . . A 53 LEU HD23 . 34494 1
678 . 1 . 1 57 57 LEU C C 13 178.028 0.000 . 1 . . . . A 53 LEU C . 34494 1
679 . 1 . 1 57 57 LEU CA C 13 55.738 0.040 . 1 . . . . A 53 LEU CA . 34494 1
680 . 1 . 1 57 57 LEU CB C 13 38.745 0.047 . 1 . . . . A 53 LEU CB . 34494 1
681 . 1 . 1 57 57 LEU CG C 13 27.784 0.036 . 1 . . . . A 53 LEU CG . 34494 1
682 . 1 . 1 57 57 LEU CD1 C 13 23.162 0.039 . 1 . . . . A 53 LEU CD1 . 34494 1
683 . 1 . 1 57 57 LEU CD2 C 13 24.355 0.028 . 1 . . . . A 53 LEU CD2 . 34494 1
684 . 1 . 1 57 57 LEU N N 15 124.544 0.046 . 1 . . . . A 53 LEU N . 34494 1
685 . 1 . 1 58 58 ARG H H 1 8.554 0.000 . 1 . . . . A 54 ARG H . 34494 1
686 . 1 . 1 58 58 ARG HA H 1 4.253 0.009 . 1 . . . . A 54 ARG HA . 34494 1
687 . 1 . 1 58 58 ARG HB2 H 1 2.082 0.003 . 2 . . . . A 54 ARG HB2 . 34494 1
688 . 1 . 1 58 58 ARG HB3 H 1 1.962 0.004 . 2 . . . . A 54 ARG HB3 . 34494 1
689 . 1 . 1 58 58 ARG HG2 H 1 1.696 0.002 . 2 . . . . A 54 ARG HG2 . 34494 1
690 . 1 . 1 58 58 ARG HG3 H 1 1.696 0.002 . 2 . . . . A 54 ARG HG3 . 34494 1
691 . 1 . 1 58 58 ARG HD2 H 1 3.249 0.005 . 2 . . . . A 54 ARG HD2 . 34494 1
692 . 1 . 1 58 58 ARG HD3 H 1 3.186 0.001 . 2 . . . . A 54 ARG HD3 . 34494 1
693 . 1 . 1 58 58 ARG HE H 1 7.537 0.001 . 1 . . . . A 54 ARG HE . 34494 1
694 . 1 . 1 58 58 ARG C C 13 178.105 0.000 . 1 . . . . A 54 ARG C . 34494 1
695 . 1 . 1 58 58 ARG CA C 13 58.892 0.049 . 1 . . . . A 54 ARG CA . 34494 1
696 . 1 . 1 58 58 ARG CB C 13 29.880 0.092 . 1 . . . . A 54 ARG CB . 34494 1
697 . 1 . 1 58 58 ARG CG C 13 27.630 0.074 . 1 . . . . A 54 ARG CG . 34494 1
698 . 1 . 1 58 58 ARG CD C 13 43.586 0.038 . 1 . . . . A 54 ARG CD . 34494 1
699 . 1 . 1 58 58 ARG N N 15 119.721 0.000 . 1 . . . . A 54 ARG N . 34494 1
700 . 1 . 1 58 58 ARG NE N 15 84.575 0.002 . 1 . . . . A 54 ARG NE . 34494 1
701 . 1 . 1 59 59 SER H H 1 7.536 0.002 . 1 . . . . A 55 SER H . 34494 1
702 . 1 . 1 59 59 SER HA H 1 4.474 0.016 . 1 . . . . A 55 SER HA . 34494 1
703 . 1 . 1 59 59 SER HB2 H 1 3.782 0.011 . 2 . . . . A 55 SER HB2 . 34494 1
704 . 1 . 1 59 59 SER HB3 H 1 3.782 0.011 . 2 . . . . A 55 SER HB3 . 34494 1
705 . 1 . 1 59 59 SER C C 13 175.726 0.000 . 1 . . . . A 55 SER C . 34494 1
706 . 1 . 1 59 59 SER CA C 13 58.014 0.135 . 1 . . . . A 55 SER CA . 34494 1
707 . 1 . 1 59 59 SER CB C 13 64.299 0.104 . 1 . . . . A 55 SER CB . 34494 1
708 . 1 . 1 59 59 SER N N 15 110.314 0.009 . 1 . . . . A 55 SER N . 34494 1
709 . 1 . 1 60 60 GLY H H 1 8.059 0.000 . 1 . . . . A 56 GLY H . 34494 1
710 . 1 . 1 60 60 GLY HA2 H 1 4.169 0.005 . 2 . . . . A 56 GLY HA2 . 34494 1
711 . 1 . 1 60 60 GLY HA3 H 1 3.725 0.005 . 2 . . . . A 56 GLY HA3 . 34494 1
712 . 1 . 1 60 60 GLY C C 13 173.640 0.000 . 1 . . . . A 56 GLY C . 34494 1
713 . 1 . 1 60 60 GLY CA C 13 46.890 0.046 . 1 . . . . A 56 GLY CA . 34494 1
714 . 1 . 1 60 60 GLY N N 15 112.281 0.000 . 1 . . . . A 56 GLY N . 34494 1
715 . 1 . 1 61 61 VAL H H 1 7.835 0.000 . 1 . . . . A 57 VAL H . 34494 1
716 . 1 . 1 61 61 VAL HA H 1 4.721 0.006 . 1 . . . . A 57 VAL HA . 34494 1
717 . 1 . 1 61 61 VAL HB H 1 1.839 0.003 . 1 . . . . A 57 VAL HB . 34494 1
718 . 1 . 1 61 61 VAL HG11 H 1 0.797 0.002 . 2 . . . . A 57 VAL HG11 . 34494 1
719 . 1 . 1 61 61 VAL HG12 H 1 0.797 0.002 . 2 . . . . A 57 VAL HG12 . 34494 1
720 . 1 . 1 61 61 VAL HG13 H 1 0.797 0.002 . 2 . . . . A 57 VAL HG13 . 34494 1
721 . 1 . 1 61 61 VAL HG21 H 1 0.797 0.002 . 2 . . . . A 57 VAL HG21 . 34494 1
722 . 1 . 1 61 61 VAL HG22 H 1 0.797 0.002 . 2 . . . . A 57 VAL HG22 . 34494 1
723 . 1 . 1 61 61 VAL HG23 H 1 0.797 0.002 . 2 . . . . A 57 VAL HG23 . 34494 1
724 . 1 . 1 61 61 VAL C C 13 175.718 0.000 . 1 . . . . A 57 VAL C . 34494 1
725 . 1 . 1 61 61 VAL CA C 13 62.188 0.063 . 1 . . . . A 57 VAL CA . 34494 1
726 . 1 . 1 61 61 VAL CB C 13 34.899 0.048 . 1 . . . . A 57 VAL CB . 34494 1
727 . 1 . 1 61 61 VAL CG1 C 13 21.850 0.000 . 1 . . . . A 57 VAL CG1 . 34494 1
728 . 1 . 1 61 61 VAL CG2 C 13 21.827 0.044 . 1 . . . . A 57 VAL CG2 . 34494 1
729 . 1 . 1 61 61 VAL N N 15 119.088 0.007 . 1 . . . . A 57 VAL N . 34494 1
730 . 1 . 1 62 62 ILE H H 1 9.354 0.005 . 1 . . . . A 58 ILE H . 34494 1
731 . 1 . 1 62 62 ILE HA H 1 4.949 0.012 . 1 . . . . A 58 ILE HA . 34494 1
732 . 1 . 1 62 62 ILE HB H 1 1.838 0.005 . 1 . . . . A 58 ILE HB . 34494 1
733 . 1 . 1 62 62 ILE HG12 H 1 1.630 0.002 . 2 . . . . A 58 ILE HG12 . 34494 1
734 . 1 . 1 62 62 ILE HG13 H 1 0.972 0.001 . 2 . . . . A 58 ILE HG13 . 34494 1
735 . 1 . 1 62 62 ILE HG21 H 1 0.840 0.002 . 1 . . . . A 58 ILE HG21 . 34494 1
736 . 1 . 1 62 62 ILE HG22 H 1 0.840 0.002 . 1 . . . . A 58 ILE HG22 . 34494 1
737 . 1 . 1 62 62 ILE HG23 H 1 0.840 0.002 . 1 . . . . A 58 ILE HG23 . 34494 1
738 . 1 . 1 62 62 ILE HD11 H 1 0.688 0.001 . 1 . . . . A 58 ILE HD11 . 34494 1
739 . 1 . 1 62 62 ILE HD12 H 1 0.688 0.001 . 1 . . . . A 58 ILE HD12 . 34494 1
740 . 1 . 1 62 62 ILE HD13 H 1 0.688 0.001 . 1 . . . . A 58 ILE HD13 . 34494 1
741 . 1 . 1 62 62 ILE C C 13 174.425 0.000 . 1 . . . . A 58 ILE C . 34494 1
742 . 1 . 1 62 62 ILE CA C 13 59.925 0.051 . 1 . . . . A 58 ILE CA . 34494 1
743 . 1 . 1 62 62 ILE CB C 13 39.950 0.061 . 1 . . . . A 58 ILE CB . 34494 1
744 . 1 . 1 62 62 ILE CG1 C 13 28.466 0.038 . 1 . . . . A 58 ILE CG1 . 34494 1
745 . 1 . 1 62 62 ILE CG2 C 13 17.533 0.025 . 1 . . . . A 58 ILE CG2 . 34494 1
746 . 1 . 1 62 62 ILE CD1 C 13 15.310 0.032 . 1 . . . . A 58 ILE CD1 . 34494 1
747 . 1 . 1 62 62 ILE N N 15 131.138 0.000 . 1 . . . . A 58 ILE N . 34494 1
748 . 1 . 1 63 63 SER H H 1 9.313 0.000 . 1 . . . . A 59 SER H . 34494 1
749 . 1 . 1 63 63 SER HA H 1 5.289 0.002 . 1 . . . . A 59 SER HA . 34494 1
750 . 1 . 1 63 63 SER HB2 H 1 3.811 0.003 . 2 . . . . A 59 SER HB2 . 34494 1
751 . 1 . 1 63 63 SER HB3 H 1 3.752 0.004 . 2 . . . . A 59 SER HB3 . 34494 1
752 . 1 . 1 63 63 SER C C 13 174.709 0.000 . 1 . . . . A 59 SER C . 34494 1
753 . 1 . 1 63 63 SER CA C 13 57.181 0.041 . 1 . . . . A 59 SER CA . 34494 1
754 . 1 . 1 63 63 SER CB C 13 64.191 0.036 . 1 . . . . A 59 SER CB . 34494 1
755 . 1 . 1 63 63 SER N N 15 122.583 0.000 . 1 . . . . A 59 SER N . 34494 1
756 . 1 . 1 64 64 LEU H H 1 8.637 0.003 . 1 . . . . A 60 LEU H . 34494 1
757 . 1 . 1 64 64 LEU HA H 1 5.168 0.002 . 1 . . . . A 60 LEU HA . 34494 1
758 . 1 . 1 64 64 LEU HB2 H 1 1.769 0.003 . 2 . . . . A 60 LEU HB2 . 34494 1
759 . 1 . 1 64 64 LEU HB3 H 1 1.405 0.002 . 2 . . . . A 60 LEU HB3 . 34494 1
760 . 1 . 1 64 64 LEU HG H 1 1.640 0.002 . 1 . . . . A 60 LEU HG . 34494 1
761 . 1 . 1 64 64 LEU HD11 H 1 0.688 0.001 . 2 . . . . A 60 LEU HD11 . 34494 1
762 . 1 . 1 64 64 LEU HD12 H 1 0.688 0.001 . 2 . . . . A 60 LEU HD12 . 34494 1
763 . 1 . 1 64 64 LEU HD13 H 1 0.688 0.001 . 2 . . . . A 60 LEU HD13 . 34494 1
764 . 1 . 1 64 64 LEU HD21 H 1 0.451 0.001 . 2 . . . . A 60 LEU HD21 . 34494 1
765 . 1 . 1 64 64 LEU HD22 H 1 0.451 0.001 . 2 . . . . A 60 LEU HD22 . 34494 1
766 . 1 . 1 64 64 LEU HD23 H 1 0.451 0.001 . 2 . . . . A 60 LEU HD23 . 34494 1
767 . 1 . 1 64 64 LEU C C 13 175.883 0.000 . 1 . . . . A 60 LEU C . 34494 1
768 . 1 . 1 64 64 LEU CA C 13 53.113 0.031 . 1 . . . . A 60 LEU CA . 34494 1
769 . 1 . 1 64 64 LEU CB C 13 42.333 0.072 . 1 . . . . A 60 LEU CB . 34494 1
770 . 1 . 1 64 64 LEU CG C 13 27.176 0.003 . 1 . . . . A 60 LEU CG . 34494 1
771 . 1 . 1 64 64 LEU CD1 C 13 23.846 0.045 . 1 . . . . A 60 LEU CD1 . 34494 1
772 . 1 . 1 64 64 LEU CD2 C 13 26.052 0.047 . 1 . . . . A 60 LEU CD2 . 34494 1
773 . 1 . 1 64 64 LEU N N 15 123.990 0.009 . 1 . . . . A 60 LEU N . 34494 1
774 . 1 . 1 65 65 ILE H H 1 8.735 0.000 . 1 . . . . A 61 ILE H . 34494 1
775 . 1 . 1 65 65 ILE HA H 1 4.747 0.010 . 1 . . . . A 61 ILE HA . 34494 1
776 . 1 . 1 65 65 ILE HB H 1 1.908 0.001 . 1 . . . . A 61 ILE HB . 34494 1
777 . 1 . 1 65 65 ILE HG12 H 1 1.278 0.000 . 2 . . . . A 61 ILE HG12 . 34494 1
778 . 1 . 1 65 65 ILE HG13 H 1 0.774 0.002 . 2 . . . . A 61 ILE HG13 . 34494 1
779 . 1 . 1 65 65 ILE HG21 H 1 0.854 0.001 . 1 . . . . A 61 ILE HG21 . 34494 1
780 . 1 . 1 65 65 ILE HG22 H 1 0.854 0.001 . 1 . . . . A 61 ILE HG22 . 34494 1
781 . 1 . 1 65 65 ILE HG23 H 1 0.854 0.001 . 1 . . . . A 61 ILE HG23 . 34494 1
782 . 1 . 1 65 65 ILE HD11 H 1 0.869 0.001 . 1 . . . . A 61 ILE HD11 . 34494 1
783 . 1 . 1 65 65 ILE HD12 H 1 0.869 0.001 . 1 . . . . A 61 ILE HD12 . 34494 1
784 . 1 . 1 65 65 ILE HD13 H 1 0.869 0.001 . 1 . . . . A 61 ILE HD13 . 34494 1
785 . 1 . 1 65 65 ILE C C 13 174.224 0.000 . 1 . . . . A 61 ILE C . 34494 1
786 . 1 . 1 65 65 ILE CA C 13 59.066 0.082 . 1 . . . . A 61 ILE CA . 34494 1
787 . 1 . 1 65 65 ILE CB C 13 42.487 0.111 . 1 . . . . A 61 ILE CB . 34494 1
788 . 1 . 1 65 65 ILE CG1 C 13 25.931 0.040 . 1 . . . . A 61 ILE CG1 . 34494 1
789 . 1 . 1 65 65 ILE CG2 C 13 18.007 0.028 . 1 . . . . A 61 ILE CG2 . 34494 1
790 . 1 . 1 65 65 ILE CD1 C 13 13.745 0.039 . 1 . . . . A 61 ILE CD1 . 34494 1
791 . 1 . 1 65 65 ILE N N 15 116.744 0.006 . 1 . . . . A 61 ILE N . 34494 1
792 . 1 . 1 66 66 GLU H H 1 8.667 0.000 . 1 . . . . A 62 GLU H . 34494 1
793 . 1 . 1 66 66 GLU HA H 1 4.346 0.006 . 1 . . . . A 62 GLU HA . 34494 1
794 . 1 . 1 66 66 GLU HB2 H 1 2.070 0.003 . 2 . . . . A 62 GLU HB2 . 34494 1
795 . 1 . 1 66 66 GLU HB3 H 1 1.914 0.002 . 2 . . . . A 62 GLU HB3 . 34494 1
796 . 1 . 1 66 66 GLU HG2 H 1 2.308 0.001 . 2 . . . . A 62 GLU HG2 . 34494 1
797 . 1 . 1 66 66 GLU HG3 H 1 2.261 0.001 . 2 . . . . A 62 GLU HG3 . 34494 1
798 . 1 . 1 66 66 GLU C C 13 176.875 0.000 . 1 . . . . A 62 GLU C . 34494 1
799 . 1 . 1 66 66 GLU CA C 13 57.136 0.030 . 1 . . . . A 62 GLU CA . 34494 1
800 . 1 . 1 66 66 GLU CB C 13 30.189 0.096 . 1 . . . . A 62 GLU CB . 34494 1
801 . 1 . 1 66 66 GLU CG C 13 36.776 0.017 . 1 . . . . A 62 GLU CG . 34494 1
802 . 1 . 1 66 66 GLU N N 15 122.279 0.000 . 1 . . . . A 62 GLU N . 34494 1
803 . 1 . 1 67 67 GLU H H 1 8.285 0.001 . 1 . . . . A 63 GLU H . 34494 1
804 . 1 . 1 67 67 GLU HA H 1 4.093 0.004 . 1 . . . . A 63 GLU HA . 34494 1
805 . 1 . 1 67 67 GLU HB2 H 1 1.814 0.002 . 2 . . . . A 63 GLU HB2 . 34494 1
806 . 1 . 1 67 67 GLU HB3 H 1 1.814 0.002 . 2 . . . . A 63 GLU HB3 . 34494 1
807 . 1 . 1 67 67 GLU HG2 H 1 2.110 0.001 . 2 . . . . A 63 GLU HG2 . 34494 1
808 . 1 . 1 67 67 GLU HG3 H 1 2.110 0.001 . 2 . . . . A 63 GLU HG3 . 34494 1
809 . 1 . 1 67 67 GLU C C 13 176.397 0.000 . 1 . . . . A 63 GLU C . 34494 1
810 . 1 . 1 67 67 GLU CA C 13 57.157 0.050 . 1 . . . . A 63 GLU CA . 34494 1
811 . 1 . 1 67 67 GLU CB C 13 30.226 0.106 . 1 . . . . A 63 GLU CB . 34494 1
812 . 1 . 1 67 67 GLU CG C 13 36.008 0.013 . 1 . . . . A 63 GLU CG . 34494 1
813 . 1 . 1 67 67 GLU N N 15 123.610 0.000 . 1 . . . . A 63 GLU N . 34494 1
814 . 1 . 1 68 68 GLN H H 1 8.584 0.002 . 1 . . . . A 64 GLN H . 34494 1
815 . 1 . 1 68 68 GLN HA H 1 4.319 0.002 . 1 . . . . A 64 GLN HA . 34494 1
816 . 1 . 1 68 68 GLN HB2 H 1 2.083 0.002 . 2 . . . . A 64 GLN HB2 . 34494 1
817 . 1 . 1 68 68 GLN HB3 H 1 1.958 0.002 . 2 . . . . A 64 GLN HB3 . 34494 1
818 . 1 . 1 68 68 GLN HG2 H 1 2.356 0.001 . 2 . . . . A 64 GLN HG2 . 34494 1
819 . 1 . 1 68 68 GLN HG3 H 1 2.356 0.001 . 2 . . . . A 64 GLN HG3 . 34494 1
820 . 1 . 1 68 68 GLN HE21 H 1 7.595 0.000 . 2 . . . . A 64 GLN HE21 . 34494 1
821 . 1 . 1 68 68 GLN HE22 H 1 6.877 0.000 . 2 . . . . A 64 GLN HE22 . 34494 1
822 . 1 . 1 68 68 GLN C C 13 175.690 0.000 . 1 . . . . A 64 GLN C . 34494 1
823 . 1 . 1 68 68 GLN CA C 13 55.864 0.045 . 1 . . . . A 64 GLN CA . 34494 1
824 . 1 . 1 68 68 GLN CB C 13 29.561 0.054 . 1 . . . . A 64 GLN CB . 34494 1
825 . 1 . 1 68 68 GLN CG C 13 33.761 0.026 . 1 . . . . A 64 GLN CG . 34494 1
826 . 1 . 1 68 68 GLN N N 15 121.432 0.005 . 1 . . . . A 64 GLN N . 34494 1
827 . 1 . 1 68 68 GLN NE2 N 15 112.826 0.001 . 1 . . . . A 64 GLN NE2 . 34494 1
828 . 1 . 1 69 69 ASN H H 1 8.515 0.000 . 1 . . . . A 65 ASN H . 34494 1
829 . 1 . 1 69 69 ASN HA H 1 4.723 0.001 . 1 . . . . A 65 ASN HA . 34494 1
830 . 1 . 1 69 69 ASN HB2 H 1 2.715 0.001 . 2 . . . . A 65 ASN HB2 . 34494 1
831 . 1 . 1 69 69 ASN HB3 H 1 2.856 0.001 . 2 . . . . A 65 ASN HB3 . 34494 1
832 . 1 . 1 69 69 ASN HD21 H 1 7.623 0.000 . 2 . . . . A 65 ASN HD21 . 34494 1
833 . 1 . 1 69 69 ASN HD22 H 1 6.917 0.000 . 2 . . . . A 65 ASN HD22 . 34494 1
834 . 1 . 1 69 69 ASN C C 13 174.161 0.000 . 1 . . . . A 65 ASN C . 34494 1
835 . 1 . 1 69 69 ASN CA C 13 53.341 0.046 . 1 . . . . A 65 ASN CA . 34494 1
836 . 1 . 1 69 69 ASN CB C 13 38.819 0.070 . 1 . . . . A 65 ASN CB . 34494 1
837 . 1 . 1 69 69 ASN N N 15 120.298 0.005 . 1 . . . . A 65 ASN N . 34494 1
838 . 1 . 1 69 69 ASN ND2 N 15 113.117 0.001 . 1 . . . . A 65 ASN ND2 . 34494 1
839 . 1 . 1 70 70 ARG H H 1 7.873 0.000 . 1 . . . . A 66 ARG H . 34494 1
840 . 1 . 1 70 70 ARG HA H 1 4.135 0.000 . 1 . . . . A 66 ARG HA . 34494 1
841 . 1 . 1 70 70 ARG HB2 H 1 1.812 0.002 . 2 . . . . A 66 ARG HB2 . 34494 1
842 . 1 . 1 70 70 ARG HB3 H 1 1.693 0.002 . 2 . . . . A 66 ARG HB3 . 34494 1
843 . 1 . 1 70 70 ARG HG2 H 1 1.555 0.001 . 2 . . . . A 66 ARG HG2 . 34494 1
844 . 1 . 1 70 70 ARG HG3 H 1 1.555 0.001 . 2 . . . . A 66 ARG HG3 . 34494 1
845 . 1 . 1 70 70 ARG HD2 H 1 3.147 0.001 . 2 . . . . A 66 ARG HD2 . 34494 1
846 . 1 . 1 70 70 ARG HD3 H 1 3.147 0.001 . 2 . . . . A 66 ARG HD3 . 34494 1
847 . 1 . 1 70 70 ARG HE H 1 7.254 0.000 . 1 . . . . A 66 ARG HE . 34494 1
848 . 1 . 1 70 70 ARG CA C 13 57.547 0.051 . 1 . . . . A 66 ARG CA . 34494 1
849 . 1 . 1 70 70 ARG CB C 13 31.467 0.072 . 1 . . . . A 66 ARG CB . 34494 1
850 . 1 . 1 70 70 ARG CG C 13 27.230 0.022 . 1 . . . . A 66 ARG CG . 34494 1
851 . 1 . 1 70 70 ARG CD C 13 43.544 0.021 . 1 . . . . A 66 ARG CD . 34494 1
852 . 1 . 1 70 70 ARG N N 15 126.321 0.008 . 1 . . . . A 66 ARG N . 34494 1
853 . 1 . 1 70 70 ARG NE N 15 85.099 0.008 . 1 . . . . A 66 ARG NE . 34494 1
stop_
save_