Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15386
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 15386 1
2 '2D 1H-13C HSQC (aliph)' . . . 15386 1
3 '3D HNCO' . . . 15386 1
10 '3D simultaneous CN-NOESY' . . . 15386 1
14 '2D 1H-13C HSQC (arom)' . . . 15386 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
12 $SPARKY . . 15386 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.126 0.02 . 1 . . . . 2 SER HA . 15386 1
2 . 1 1 2 2 SER HB2 H 1 3.982 0.02 . 2 . . . . 2 SER HB2 . 15386 1
3 . 1 1 2 2 SER HB3 H 1 3.983 0.02 . 2 . . . . 2 SER HB3 . 15386 1
4 . 1 1 2 2 SER CA C 13 57.564 0.2 . 1 . . . . 2 SER CA . 15386 1
5 . 1 1 2 2 SER CB C 13 63.953 0.2 . 1 . . . . 2 SER CB . 15386 1
6 . 1 1 3 3 GLU HA H 1 4.408 0.02 . 1 . . . . 3 GLU HA . 15386 1
7 . 1 1 3 3 GLU HB2 H 1 2.092 0.02 . 2 . . . . 3 GLU HB2 . 15386 1
8 . 1 1 3 3 GLU HB3 H 1 1.988 0.02 . 2 . . . . 3 GLU HB3 . 15386 1
9 . 1 1 3 3 GLU HG2 H 1 2.307 0.02 . 2 . . . . 3 GLU HG2 . 15386 1
10 . 1 1 3 3 GLU HG3 H 1 2.307 0.02 . 2 . . . . 3 GLU HG3 . 15386 1
11 . 1 1 3 3 GLU C C 13 176.658 0.2 . 1 . . . . 3 GLU C . 15386 1
12 . 1 1 3 3 GLU CA C 13 56.802 0.2 . 1 . . . . 3 GLU CA . 15386 1
13 . 1 1 3 3 GLU CB C 13 30.674 0.2 . 1 . . . . 3 GLU CB . 15386 1
14 . 1 1 3 3 GLU CG C 13 36.300 0.2 . 1 . . . . 3 GLU CG . 15386 1
15 . 1 1 4 4 SER H H 1 8.650 0.02 . 1 . . . . 4 SER H . 15386 1
16 . 1 1 4 4 SER HA H 1 4.463 0.02 . 1 . . . . 4 SER HA . 15386 1
17 . 1 1 4 4 SER HB2 H 1 4.096 0.02 . 2 . . . . 4 SER HB2 . 15386 1
18 . 1 1 4 4 SER HB3 H 1 3.955 0.02 . 2 . . . . 4 SER HB3 . 15386 1
19 . 1 1 4 4 SER C C 13 175.949 0.2 . 1 . . . . 4 SER C . 15386 1
20 . 1 1 4 4 SER CA C 13 58.557 0.2 . 1 . . . . 4 SER CA . 15386 1
21 . 1 1 4 4 SER CB C 13 63.834 0.2 . 1 . . . . 4 SER CB . 15386 1
22 . 1 1 4 4 SER N N 15 118.042 0.2 . 1 . . . . 4 SER N . 15386 1
23 . 1 1 5 5 ILE H H 1 8.404 0.02 . 1 . . . . 5 ILE H . 15386 1
24 . 1 1 5 5 ILE HA H 1 3.902 0.02 . 1 . . . . 5 ILE HA . 15386 1
25 . 1 1 5 5 ILE HB H 1 1.704 0.02 . 1 . . . . 5 ILE HB . 15386 1
26 . 1 1 5 5 ILE HD11 H 1 0.869 0.02 . 1 . . . . 5 ILE HD1 . 15386 1
27 . 1 1 5 5 ILE HD12 H 1 0.869 0.02 . 1 . . . . 5 ILE HD1 . 15386 1
28 . 1 1 5 5 ILE HD13 H 1 0.869 0.02 . 1 . . . . 5 ILE HD1 . 15386 1
29 . 1 1 5 5 ILE HG12 H 1 1.262 0.02 . 2 . . . . 5 ILE HG12 . 15386 1
30 . 1 1 5 5 ILE HG13 H 1 1.148 0.02 . 2 . . . . 5 ILE HG13 . 15386 1
31 . 1 1 5 5 ILE HG21 H 1 0.384 0.02 . 1 . . . . 5 ILE HG2 . 15386 1
32 . 1 1 5 5 ILE HG22 H 1 0.384 0.02 . 1 . . . . 5 ILE HG2 . 15386 1
33 . 1 1 5 5 ILE HG23 H 1 0.384 0.02 . 1 . . . . 5 ILE HG2 . 15386 1
34 . 1 1 5 5 ILE C C 13 176.608 0.2 . 1 . . . . 5 ILE C . 15386 1
35 . 1 1 5 5 ILE CA C 13 62.662 0.2 . 1 . . . . 5 ILE CA . 15386 1
36 . 1 1 5 5 ILE CB C 13 37.622 0.2 . 1 . . . . 5 ILE CB . 15386 1
37 . 1 1 5 5 ILE CD1 C 13 13.053 0.2 . 1 . . . . 5 ILE CD1 . 15386 1
38 . 1 1 5 5 ILE CG1 C 13 29.087 0.2 . 1 . . . . 5 ILE CG1 . 15386 1
39 . 1 1 5 5 ILE CG2 C 13 17.734 0.2 . 1 . . . . 5 ILE CG2 . 15386 1
40 . 1 1 5 5 ILE N N 15 124.711 0.2 . 1 . . . . 5 ILE N . 15386 1
41 . 1 1 6 6 VAL H H 1 7.602 0.02 . 1 . . . . 6 VAL H . 15386 1
42 . 1 1 6 6 VAL HA H 1 3.293 0.02 . 1 . . . . 6 VAL HA . 15386 1
43 . 1 1 6 6 VAL HB H 1 2.029 0.02 . 1 . . . . 6 VAL HB . 15386 1
44 . 1 1 6 6 VAL HG11 H 1 0.950 0.02 . 1 . . . . 6 VAL HG1 . 15386 1
45 . 1 1 6 6 VAL HG12 H 1 0.950 0.02 . 1 . . . . 6 VAL HG1 . 15386 1
46 . 1 1 6 6 VAL HG13 H 1 0.950 0.02 . 1 . . . . 6 VAL HG1 . 15386 1
47 . 1 1 6 6 VAL HG21 H 1 0.997 0.02 . 1 . . . . 6 VAL HG2 . 15386 1
48 . 1 1 6 6 VAL HG22 H 1 0.997 0.02 . 1 . . . . 6 VAL HG2 . 15386 1
49 . 1 1 6 6 VAL HG23 H 1 0.997 0.02 . 1 . . . . 6 VAL HG2 . 15386 1
50 . 1 1 6 6 VAL C C 13 177.088 0.2 . 1 . . . . 6 VAL C . 15386 1
51 . 1 1 6 6 VAL CA C 13 67.180 0.2 . 1 . . . . 6 VAL CA . 15386 1
52 . 1 1 6 6 VAL CB C 13 31.517 0.2 . 1 . . . . 6 VAL CB . 15386 1
53 . 1 1 6 6 VAL CG1 C 13 22.019 0.2 . 1 . . . . 6 VAL CG1 . 15386 1
54 . 1 1 6 6 VAL CG2 C 13 23.052 0.2 . 1 . . . . 6 VAL CG2 . 15386 1
55 . 1 1 6 6 VAL N N 15 119.974 0.2 . 1 . . . . 6 VAL N . 15386 1
56 . 1 1 7 7 THR H H 1 7.515 0.02 . 1 . . . . 7 THR H . 15386 1
57 . 1 1 7 7 THR HA H 1 3.823 0.02 . 1 . . . . 7 THR HA . 15386 1
58 . 1 1 7 7 THR HB H 1 4.239 0.02 . 1 . . . . 7 THR HB . 15386 1
59 . 1 1 7 7 THR HG21 H 1 1.255 0.02 . 1 . . . . 7 THR HG2 . 15386 1
60 . 1 1 7 7 THR HG22 H 1 1.255 0.02 . 1 . . . . 7 THR HG2 . 15386 1
61 . 1 1 7 7 THR HG23 H 1 1.255 0.02 . 1 . . . . 7 THR HG2 . 15386 1
62 . 1 1 7 7 THR C C 13 176.978 0.2 . 1 . . . . 7 THR C . 15386 1
63 . 1 1 7 7 THR CA C 13 66.257 0.2 . 1 . . . . 7 THR CA . 15386 1
64 . 1 1 7 7 THR CB C 13 68.410 0.2 . 1 . . . . 7 THR CB . 15386 1
65 . 1 1 7 7 THR CG2 C 13 22.394 0.2 . 1 . . . . 7 THR CG2 . 15386 1
66 . 1 1 7 7 THR N N 15 114.177 0.2 . 1 . . . . 7 THR N . 15386 1
67 . 1 1 8 8 LYS H H 1 7.807 0.02 . 1 . . . . 8 LYS H . 15386 1
68 . 1 1 8 8 LYS HA H 1 4.066 0.02 . 1 . . . . 8 LYS HA . 15386 1
69 . 1 1 8 8 LYS HB2 H 1 1.970 0.02 . 2 . . . . 8 LYS HB2 . 15386 1
70 . 1 1 8 8 LYS HB3 H 1 1.947 0.02 . 2 . . . . 8 LYS HB3 . 15386 1
71 . 1 1 8 8 LYS HD2 H 1 1.687 0.02 . 2 . . . . 8 LYS HD2 . 15386 1
72 . 1 1 8 8 LYS HD3 H 1 1.687 0.02 . 2 . . . . 8 LYS HD3 . 15386 1
73 . 1 1 8 8 LYS HE2 H 1 2.920 0.02 . 2 . . . . 8 LYS HE2 . 15386 1
74 . 1 1 8 8 LYS HE3 H 1 2.920 0.02 . 2 . . . . 8 LYS HE3 . 15386 1
75 . 1 1 8 8 LYS HG2 H 1 1.474 0.02 . 2 . . . . 8 LYS HG2 . 15386 1
76 . 1 1 8 8 LYS HG3 H 1 1.388 0.02 . 2 . . . . 8 LYS HG3 . 15386 1
77 . 1 1 8 8 LYS C C 13 178.733 0.2 . 1 . . . . 8 LYS C . 15386 1
78 . 1 1 8 8 LYS CA C 13 59.338 0.2 . 1 . . . . 8 LYS CA . 15386 1
79 . 1 1 8 8 LYS CB C 13 32.002 0.2 . 1 . . . . 8 LYS CB . 15386 1
80 . 1 1 8 8 LYS CD C 13 29.090 0.2 . 1 . . . . 8 LYS CD . 15386 1
81 . 1 1 8 8 LYS CE C 13 42.072 0.2 . 1 . . . . 8 LYS CE . 15386 1
82 . 1 1 8 8 LYS CG C 13 24.684 0.2 . 1 . . . . 8 LYS CG . 15386 1
83 . 1 1 8 8 LYS N N 15 123.387 0.2 . 1 . . . . 8 LYS N . 15386 1
84 . 1 1 9 9 ILE H H 1 8.288 0.02 . 1 . . . . 9 ILE H . 15386 1
85 . 1 1 9 9 ILE HA H 1 3.421 0.02 . 1 . . . . 9 ILE HA . 15386 1
86 . 1 1 9 9 ILE HB H 1 1.873 0.02 . 1 . . . . 9 ILE HB . 15386 1
87 . 1 1 9 9 ILE HD11 H 1 0.502 0.02 . 1 . . . . 9 ILE HD1 . 15386 1
88 . 1 1 9 9 ILE HD12 H 1 0.502 0.02 . 1 . . . . 9 ILE HD1 . 15386 1
89 . 1 1 9 9 ILE HD13 H 1 0.502 0.02 . 1 . . . . 9 ILE HD1 . 15386 1
90 . 1 1 9 9 ILE HG12 H 1 1.578 0.02 . 2 . . . . 9 ILE HG12 . 15386 1
91 . 1 1 9 9 ILE HG13 H 1 0.733 0.02 . 2 . . . . 9 ILE HG13 . 15386 1
92 . 1 1 9 9 ILE HG21 H 1 0.528 0.02 . 1 . . . . 9 ILE HG2 . 15386 1
93 . 1 1 9 9 ILE HG22 H 1 0.528 0.02 . 1 . . . . 9 ILE HG2 . 15386 1
94 . 1 1 9 9 ILE HG23 H 1 0.528 0.02 . 1 . . . . 9 ILE HG2 . 15386 1
95 . 1 1 9 9 ILE C C 13 177.187 0.2 . 1 . . . . 9 ILE C . 15386 1
96 . 1 1 9 9 ILE CA C 13 65.772 0.2 . 1 . . . . 9 ILE CA . 15386 1
97 . 1 1 9 9 ILE CB C 13 37.183 0.2 . 1 . . . . 9 ILE CB . 15386 1
98 . 1 1 9 9 ILE CD1 C 13 13.877 0.2 . 1 . . . . 9 ILE CD1 . 15386 1
99 . 1 1 9 9 ILE CG1 C 13 29.432 0.2 . 1 . . . . 9 ILE CG1 . 15386 1
100 . 1 1 9 9 ILE CG2 C 13 17.100 0.2 . 1 . . . . 9 ILE CG2 . 15386 1
101 . 1 1 9 9 ILE N N 15 119.543 0.2 . 1 . . . . 9 ILE N . 15386 1
102 . 1 1 10 10 ILE H H 1 8.073 0.02 . 1 . . . . 10 ILE H . 15386 1
103 . 1 1 10 10 ILE HA H 1 3.305 0.02 . 1 . . . . 10 ILE HA . 15386 1
104 . 1 1 10 10 ILE HB H 1 1.863 0.02 . 1 . . . . 10 ILE HB . 15386 1
105 . 1 1 10 10 ILE HD11 H 1 0.806 0.02 . 1 . . . . 10 ILE HD1 . 15386 1
106 . 1 1 10 10 ILE HD12 H 1 0.806 0.02 . 1 . . . . 10 ILE HD1 . 15386 1
107 . 1 1 10 10 ILE HD13 H 1 0.806 0.02 . 1 . . . . 10 ILE HD1 . 15386 1
108 . 1 1 10 10 ILE HG12 H 1 1.836 0.02 . 2 . . . . 10 ILE HG12 . 15386 1
109 . 1 1 10 10 ILE HG13 H 1 0.717 0.02 . 2 . . . . 10 ILE HG13 . 15386 1
110 . 1 1 10 10 ILE HG21 H 1 0.856 0.02 . 1 . . . . 10 ILE HG2 . 15386 1
111 . 1 1 10 10 ILE HG22 H 1 0.856 0.02 . 1 . . . . 10 ILE HG2 . 15386 1
112 . 1 1 10 10 ILE HG23 H 1 0.856 0.02 . 1 . . . . 10 ILE HG2 . 15386 1
113 . 1 1 10 10 ILE C C 13 177.308 0.2 . 1 . . . . 10 ILE C . 15386 1
114 . 1 1 10 10 ILE CA C 13 66.704 0.2 . 1 . . . . 10 ILE CA . 15386 1
115 . 1 1 10 10 ILE CB C 13 37.840 0.2 . 1 . . . . 10 ILE CB . 15386 1
116 . 1 1 10 10 ILE CD1 C 13 13.801 0.2 . 1 . . . . 10 ILE CD1 . 15386 1
117 . 1 1 10 10 ILE CG1 C 13 29.746 0.2 . 1 . . . . 10 ILE CG1 . 15386 1
118 . 1 1 10 10 ILE CG2 C 13 17.153 0.2 . 1 . . . . 10 ILE CG2 . 15386 1
119 . 1 1 10 10 ILE N N 15 119.219 0.2 . 1 . . . . 10 ILE N . 15386 1
120 . 1 1 11 11 SER H H 1 7.861 0.02 . 1 . . . . 11 SER H . 15386 1
121 . 1 1 11 11 SER HA H 1 4.250 0.02 . 1 . . . . 11 SER HA . 15386 1
122 . 1 1 11 11 SER HB2 H 1 4.050 0.02 . 2 . . . . 11 SER HB2 . 15386 1
123 . 1 1 11 11 SER HB3 H 1 4.050 0.02 . 2 . . . . 11 SER HB3 . 15386 1
124 . 1 1 11 11 SER C C 13 176.918 0.2 . 1 . . . . 11 SER C . 15386 1
125 . 1 1 11 11 SER CA C 13 61.911 0.2 . 1 . . . . 11 SER CA . 15386 1
126 . 1 1 11 11 SER CB C 13 62.998 0.2 . 1 . . . . 11 SER CB . 15386 1
127 . 1 1 11 11 SER N N 15 113.959 0.2 . 1 . . . . 11 SER N . 15386 1
128 . 1 1 12 12 ILE H H 1 8.250 0.02 . 1 . . . . 12 ILE H . 15386 1
129 . 1 1 12 12 ILE HA H 1 3.801 0.02 . 1 . . . . 12 ILE HA . 15386 1
130 . 1 1 12 12 ILE HB H 1 1.990 0.02 . 1 . . . . 12 ILE HB . 15386 1
131 . 1 1 12 12 ILE HD11 H 1 0.741 0.02 . 1 . . . . 12 ILE HD1 . 15386 1
132 . 1 1 12 12 ILE HD12 H 1 0.741 0.02 . 1 . . . . 12 ILE HD1 . 15386 1
133 . 1 1 12 12 ILE HD13 H 1 0.741 0.02 . 1 . . . . 12 ILE HD1 . 15386 1
134 . 1 1 12 12 ILE HG12 H 1 1.837 0.02 . 2 . . . . 12 ILE HG12 . 15386 1
135 . 1 1 12 12 ILE HG13 H 1 1.038 0.02 . 2 . . . . 12 ILE HG13 . 15386 1
136 . 1 1 12 12 ILE HG21 H 1 0.894 0.02 . 1 . . . . 12 ILE HG2 . 15386 1
137 . 1 1 12 12 ILE HG22 H 1 0.894 0.02 . 1 . . . . 12 ILE HG2 . 15386 1
138 . 1 1 12 12 ILE HG23 H 1 0.894 0.02 . 1 . . . . 12 ILE HG2 . 15386 1
139 . 1 1 12 12 ILE C C 13 178.130 0.2 . 1 . . . . 12 ILE C . 15386 1
140 . 1 1 12 12 ILE CA C 13 65.023 0.2 . 1 . . . . 12 ILE CA . 15386 1
141 . 1 1 12 12 ILE CB C 13 38.195 0.2 . 1 . . . . 12 ILE CB . 15386 1
142 . 1 1 12 12 ILE CD1 C 13 14.524 0.2 . 1 . . . . 12 ILE CD1 . 15386 1
143 . 1 1 12 12 ILE CG1 C 13 29.079 0.2 . 1 . . . . 12 ILE CG1 . 15386 1
144 . 1 1 12 12 ILE CG2 C 13 18.313 0.2 . 1 . . . . 12 ILE CG2 . 15386 1
145 . 1 1 12 12 ILE N N 15 123.767 0.2 . 1 . . . . 12 ILE N . 15386 1
146 . 1 1 13 13 VAL H H 1 8.308 0.02 . 1 . . . . 13 VAL H . 15386 1
147 . 1 1 13 13 VAL HA H 1 3.435 0.02 . 1 . . . . 13 VAL HA . 15386 1
148 . 1 1 13 13 VAL HB H 1 2.095 0.02 . 1 . . . . 13 VAL HB . 15386 1
149 . 1 1 13 13 VAL HG11 H 1 0.941 0.02 . 1 . . . . 13 VAL HG1 . 15386 1
150 . 1 1 13 13 VAL HG12 H 1 0.941 0.02 . 1 . . . . 13 VAL HG1 . 15386 1
151 . 1 1 13 13 VAL HG13 H 1 0.941 0.02 . 1 . . . . 13 VAL HG1 . 15386 1
152 . 1 1 13 13 VAL HG21 H 1 0.875 0.02 . 1 . . . . 13 VAL HG2 . 15386 1
153 . 1 1 13 13 VAL HG22 H 1 0.875 0.02 . 1 . . . . 13 VAL HG2 . 15386 1
154 . 1 1 13 13 VAL HG23 H 1 0.875 0.02 . 1 . . . . 13 VAL HG2 . 15386 1
155 . 1 1 13 13 VAL C C 13 177.283 0.2 . 1 . . . . 13 VAL C . 15386 1
156 . 1 1 13 13 VAL CA C 13 67.693 0.2 . 1 . . . . 13 VAL CA . 15386 1
157 . 1 1 13 13 VAL CB C 13 31.139 0.2 . 1 . . . . 13 VAL CB . 15386 1
158 . 1 1 13 13 VAL CG1 C 13 22.325 0.2 . 1 . . . . 13 VAL CG1 . 15386 1
159 . 1 1 13 13 VAL CG2 C 13 23.005 0.2 . 1 . . . . 13 VAL CG2 . 15386 1
160 . 1 1 13 13 VAL N N 15 120.066 0.2 . 1 . . . . 13 VAL N . 15386 1
161 . 1 1 14 14 GLN H H 1 8.612 0.02 . 1 . . . . 14 GLN H . 15386 1
162 . 1 1 14 14 GLN HA H 1 3.831 0.02 . 1 . . . . 14 GLN HA . 15386 1
163 . 1 1 14 14 GLN HB2 H 1 2.208 0.02 . 2 . . . . 14 GLN HB2 . 15386 1
164 . 1 1 14 14 GLN HB3 H 1 2.148 0.02 . 2 . . . . 14 GLN HB3 . 15386 1
165 . 1 1 14 14 GLN HE21 H 1 7.373 0.02 . 1 . . . . 14 GLN HE21 . 15386 1
166 . 1 1 14 14 GLN HE22 H 1 6.899 0.02 . 1 . . . . 14 GLN HE22 . 15386 1
167 . 1 1 14 14 GLN HG2 H 1 2.315 0.02 . 2 . . . . 14 GLN HG2 . 15386 1
168 . 1 1 14 14 GLN HG3 H 1 2.315 0.02 . 2 . . . . 14 GLN HG3 . 15386 1
169 . 1 1 14 14 GLN C C 13 178.256 0.2 . 1 . . . . 14 GLN C . 15386 1
170 . 1 1 14 14 GLN CA C 13 59.660 0.2 . 1 . . . . 14 GLN CA . 15386 1
171 . 1 1 14 14 GLN CB C 13 29.456 0.2 . 1 . . . . 14 GLN CB . 15386 1
172 . 1 1 14 14 GLN CD C 13 179.843 0.2 . 1 . . . . 14 GLN CD . 15386 1
173 . 1 1 14 14 GLN CG C 13 34.152 0.2 . 1 . . . . 14 GLN CG . 15386 1
174 . 1 1 14 14 GLN N N 15 118.099 0.2 . 1 . . . . 14 GLN N . 15386 1
175 . 1 1 14 14 GLN NE2 N 15 112.194 0.2 . 1 . . . . 14 GLN NE2 . 15386 1
176 . 1 1 15 15 GLU H H 1 8.378 0.02 . 1 . . . . 15 GLU H . 15386 1
177 . 1 1 15 15 GLU HA H 1 4.110 0.02 . 1 . . . . 15 GLU HA . 15386 1
178 . 1 1 15 15 GLU HB2 H 1 2.201 0.02 . 2 . . . . 15 GLU HB2 . 15386 1
179 . 1 1 15 15 GLU HB3 H 1 2.152 0.02 . 2 . . . . 15 GLU HB3 . 15386 1
180 . 1 1 15 15 GLU HG2 H 1 2.405 0.02 . 2 . . . . 15 GLU HG2 . 15386 1
181 . 1 1 15 15 GLU HG3 H 1 2.306 0.02 . 2 . . . . 15 GLU HG3 . 15386 1
182 . 1 1 15 15 GLU C C 13 179.659 0.2 . 1 . . . . 15 GLU C . 15386 1
183 . 1 1 15 15 GLU CA C 13 59.476 0.2 . 1 . . . . 15 GLU CA . 15386 1
184 . 1 1 15 15 GLU CB C 13 29.725 0.2 . 1 . . . . 15 GLU CB . 15386 1
185 . 1 1 15 15 GLU CG C 13 36.361 0.2 . 1 . . . . 15 GLU CG . 15386 1
186 . 1 1 15 15 GLU N N 15 118.580 0.2 . 1 . . . . 15 GLU N . 15386 1
187 . 1 1 16 16 ARG H H 1 8.439 0.02 . 1 . . . . 16 ARG H . 15386 1
188 . 1 1 16 16 ARG HA H 1 4.157 0.02 . 1 . . . . 16 ARG HA . 15386 1
189 . 1 1 16 16 ARG HB2 H 1 2.089 0.02 . 2 . . . . 16 ARG HB2 . 15386 1
190 . 1 1 16 16 ARG HB3 H 1 2.022 0.02 . 2 . . . . 16 ARG HB3 . 15386 1
191 . 1 1 16 16 ARG HD2 H 1 3.261 0.02 . 2 . . . . 16 ARG HD2 . 15386 1
192 . 1 1 16 16 ARG HD3 H 1 3.158 0.02 . 2 . . . . 16 ARG HD3 . 15386 1
193 . 1 1 16 16 ARG HE H 1 7.804 0.02 . 1 . . . . 16 ARG HE . 15386 1
194 . 1 1 16 16 ARG HG2 H 1 1.878 0.02 . 2 . . . . 16 ARG HG2 . 15386 1
195 . 1 1 16 16 ARG HG3 H 1 1.722 0.02 . 2 . . . . 16 ARG HG3 . 15386 1
196 . 1 1 16 16 ARG C C 13 179.276 0.2 . 1 . . . . 16 ARG C . 15386 1
197 . 1 1 16 16 ARG CA C 13 58.141 0.2 . 1 . . . . 16 ARG CA . 15386 1
198 . 1 1 16 16 ARG CB C 13 29.434 0.2 . 1 . . . . 16 ARG CB . 15386 1
199 . 1 1 16 16 ARG CD C 13 42.212 0.2 . 1 . . . . 16 ARG CD . 15386 1
200 . 1 1 16 16 ARG CG C 13 27.416 0.2 . 1 . . . . 16 ARG CG . 15386 1
201 . 1 1 16 16 ARG N N 15 118.688 0.2 . 1 . . . . 16 ARG N . 15386 1
202 . 1 1 16 16 ARG NE N 15 83.84 0.2 . 1 . . . . 16 ARG NE . 15386 1
203 . 1 1 17 17 GLN H H 1 8.861 0.02 . 1 . . . . 17 GLN H . 15386 1
204 . 1 1 17 17 GLN HA H 1 4.236 0.02 . 1 . . . . 17 GLN HA . 15386 1
205 . 1 1 17 17 GLN HB2 H 1 2.322 0.02 . 2 . . . . 17 GLN HB2 . 15386 1
206 . 1 1 17 17 GLN HB3 H 1 2.029 0.02 . 2 . . . . 17 GLN HB3 . 15386 1
207 . 1 1 17 17 GLN HE21 H 1 7.181 0.02 . 1 . . . . 17 GLN HE21 . 15386 1
208 . 1 1 17 17 GLN HE22 H 1 7.026 0.02 . 1 . . . . 17 GLN HE22 . 15386 1
209 . 1 1 17 17 GLN HG2 H 1 2.497 0.02 . 2 . . . . 17 GLN HG2 . 15386 1
210 . 1 1 17 17 GLN HG3 H 1 2.497 0.02 . 2 . . . . 17 GLN HG3 . 15386 1
211 . 1 1 17 17 GLN C C 13 178.736 0.2 . 1 . . . . 17 GLN C . 15386 1
212 . 1 1 17 17 GLN CA C 13 59.683 0.2 . 1 . . . . 17 GLN CA . 15386 1
213 . 1 1 17 17 GLN CB C 13 29.960 0.2 . 1 . . . . 17 GLN CB . 15386 1
214 . 1 1 17 17 GLN CD C 13 179.841 0.2 . 1 . . . . 17 GLN CD . 15386 1
215 . 1 1 17 17 GLN CG C 13 35.013 0.2 . 1 . . . . 17 GLN CG . 15386 1
216 . 1 1 17 17 GLN N N 15 120.427 0.2 . 1 . . . . 17 GLN N . 15386 1
217 . 1 1 17 17 GLN NE2 N 15 109.177 0.2 . 1 . . . . 17 GLN NE2 . 15386 1
218 . 1 1 18 18 ASN H H 1 8.017 0.02 . 1 . . . . 18 ASN H . 15386 1
219 . 1 1 18 18 ASN HA H 1 4.605 0.02 . 1 . . . . 18 ASN HA . 15386 1
220 . 1 1 18 18 ASN HB2 H 1 3.009 0.02 . 2 . . . . 18 ASN HB2 . 15386 1
221 . 1 1 18 18 ASN HB3 H 1 2.941 0.02 . 2 . . . . 18 ASN HB3 . 15386 1
222 . 1 1 18 18 ASN HD21 H 1 7.729 0.02 . 1 . . . . 18 ASN HD21 . 15386 1
223 . 1 1 18 18 ASN HD22 H 1 7.034 0.02 . 1 . . . . 18 ASN HD22 . 15386 1
224 . 1 1 18 18 ASN C C 13 177.906 0.2 . 1 . . . . 18 ASN C . 15386 1
225 . 1 1 18 18 ASN CA C 13 55.375 0.2 . 1 . . . . 18 ASN CA . 15386 1
226 . 1 1 18 18 ASN CB C 13 38.383 0.2 . 1 . . . . 18 ASN CB . 15386 1
227 . 1 1 18 18 ASN CG C 13 176.518 0.2 . 1 . . . . 18 ASN CG . 15386 1
228 . 1 1 18 18 ASN N N 15 117.033 0.2 . 1 . . . . 18 ASN N . 15386 1
229 . 1 1 18 18 ASN ND2 N 15 112.236 0.2 . 1 . . . . 18 ASN ND2 . 15386 1
230 . 1 1 19 19 MET H H 1 7.994 0.02 . 1 . . . . 19 MET H . 15386 1
231 . 1 1 19 19 MET HA H 1 4.372 0.02 . 1 . . . . 19 MET HA . 15386 1
232 . 1 1 19 19 MET HB2 H 1 2.232 0.02 . 2 . . . . 19 MET HB2 . 15386 1
233 . 1 1 19 19 MET HB3 H 1 2.232 0.02 . 2 . . . . 19 MET HB3 . 15386 1
234 . 1 1 19 19 MET HG2 H 1 2.806 0.02 . 2 . . . . 19 MET HG2 . 15386 1
235 . 1 1 19 19 MET HG3 H 1 2.730 0.02 . 2 . . . . 19 MET HG3 . 15386 1
236 . 1 1 19 19 MET C C 13 176.518 0.2 . 1 . . . . 19 MET C . 15386 1
237 . 1 1 19 19 MET CA C 13 57.623 0.2 . 1 . . . . 19 MET CA . 15386 1
238 . 1 1 19 19 MET CB C 13 33.248 0.2 . 1 . . . . 19 MET CB . 15386 1
239 . 1 1 19 19 MET CG C 13 32.010 0.2 . 1 . . . . 19 MET CG . 15386 1
240 . 1 1 19 19 MET N N 15 119.320 0.2 . 1 . . . . 19 MET N . 15386 1
241 . 1 1 20 20 ASP H H 1 7.800 0.02 . 1 . . . . 20 ASP H . 15386 1
242 . 1 1 20 20 ASP HA H 1 4.990 0.02 . 1 . . . . 20 ASP HA . 15386 1
243 . 1 1 20 20 ASP HB2 H 1 3.021 0.02 . 2 . . . . 20 ASP HB2 . 15386 1
244 . 1 1 20 20 ASP HB3 H 1 2.565 0.02 . 2 . . . . 20 ASP HB3 . 15386 1
245 . 1 1 20 20 ASP C C 13 176.082 0.2 . 1 . . . . 20 ASP C . 15386 1
246 . 1 1 20 20 ASP CA C 13 53.796 0.2 . 1 . . . . 20 ASP CA . 15386 1
247 . 1 1 20 20 ASP CB C 13 40.409 0.2 . 1 . . . . 20 ASP CB . 15386 1
248 . 1 1 20 20 ASP N N 15 119.127 0.2 . 1 . . . . 20 ASP N . 15386 1
249 . 1 1 21 21 ASP H H 1 8.136 0.02 . 1 . . . . 21 ASP H . 15386 1
250 . 1 1 21 21 ASP HA H 1 4.497 0.02 . 1 . . . . 21 ASP HA . 15386 1
251 . 1 1 21 21 ASP HB2 H 1 3.000 0.02 . 2 . . . . 21 ASP HB2 . 15386 1
252 . 1 1 21 21 ASP HB3 H 1 2.633 0.02 . 2 . . . . 21 ASP HB3 . 15386 1
253 . 1 1 21 21 ASP C C 13 176.264 0.2 . 1 . . . . 21 ASP C . 15386 1
254 . 1 1 21 21 ASP CA C 13 55.508 0.2 . 1 . . . . 21 ASP CA . 15386 1
255 . 1 1 21 21 ASP CB C 13 40.063 0.2 . 1 . . . . 21 ASP CB . 15386 1
256 . 1 1 21 21 ASP N N 15 118.276 0.2 . 1 . . . . 21 ASP N . 15386 1
257 . 1 1 22 22 GLY H H 1 8.728 0.02 . 1 . . . . 22 GLY H . 15386 1
258 . 1 1 22 22 GLY HA2 H 1 4.189 0.02 . 2 . . . . 22 GLY HA2 . 15386 1
259 . 1 1 22 22 GLY HA3 H 1 3.683 0.02 . 2 . . . . 22 GLY HA3 . 15386 1
260 . 1 1 22 22 GLY C C 13 174.304 0.2 . 1 . . . . 22 GLY C . 15386 1
261 . 1 1 22 22 GLY CA C 13 45.629 0.2 . 1 . . . . 22 GLY CA . 15386 1
262 . 1 1 22 22 GLY N N 15 105.878 0.2 . 1 . . . . 22 GLY N . 15386 1
263 . 1 1 23 23 ALA H H 1 7.473 0.02 . 1 . . . . 23 ALA H . 15386 1
264 . 1 1 23 23 ALA HA H 1 4.519 0.02 . 1 . . . . 23 ALA HA . 15386 1
265 . 1 1 23 23 ALA HB1 H 1 1.541 0.02 . 1 . . . . 23 ALA HB . 15386 1
266 . 1 1 23 23 ALA HB2 H 1 1.541 0.02 . 1 . . . . 23 ALA HB . 15386 1
267 . 1 1 23 23 ALA HB3 H 1 1.541 0.02 . 1 . . . . 23 ALA HB . 15386 1
268 . 1 1 23 23 ALA C C 13 174.065 0.2 . 1 . . . . 23 ALA C . 15386 1
269 . 1 1 23 23 ALA CA C 13 51.142 0.2 . 1 . . . . 23 ALA CA . 15386 1
270 . 1 1 23 23 ALA CB C 13 18.283 0.2 . 1 . . . . 23 ALA CB . 15386 1
271 . 1 1 23 23 ALA N N 15 125.323 0.2 . 1 . . . . 23 ALA N . 15386 1
272 . 1 1 24 24 PRO HA H 1 4.590 0.02 . 1 . . . . 24 PRO HA . 15386 1
273 . 1 1 24 24 PRO HB2 H 1 1.882 0.02 . 2 . . . . 24 PRO HB2 . 15386 1
274 . 1 1 24 24 PRO HB3 H 1 1.828 0.02 . 2 . . . . 24 PRO HB3 . 15386 1
275 . 1 1 24 24 PRO HD2 H 1 3.853 0.02 . 2 . . . . 24 PRO HD2 . 15386 1
276 . 1 1 24 24 PRO HD3 H 1 3.652 0.02 . 2 . . . . 24 PRO HD3 . 15386 1
277 . 1 1 24 24 PRO HG2 H 1 1.997 0.02 . 2 . . . . 24 PRO HG2 . 15386 1
278 . 1 1 24 24 PRO HG3 H 1 1.871 0.02 . 2 . . . . 24 PRO HG3 . 15386 1
279 . 1 1 24 24 PRO C C 13 175.253 0.2 . 1 . . . . 24 PRO C . 15386 1
280 . 1 1 24 24 PRO CA C 13 62.186 0.2 . 1 . . . . 24 PRO CA . 15386 1
281 . 1 1 24 24 PRO CB C 13 32.931 0.2 . 1 . . . . 24 PRO CB . 15386 1
282 . 1 1 24 24 PRO CD C 13 49.816 0.2 . 1 . . . . 24 PRO CD . 15386 1
283 . 1 1 24 24 PRO CG C 13 27.755 0.2 . 1 . . . . 24 PRO CG . 15386 1
284 . 1 1 25 25 VAL H H 1 9.334 0.02 . 1 . . . . 25 VAL H . 15386 1
285 . 1 1 25 25 VAL HA H 1 4.378 0.02 . 1 . . . . 25 VAL HA . 15386 1
286 . 1 1 25 25 VAL HB H 1 2.104 0.02 . 1 . . . . 25 VAL HB . 15386 1
287 . 1 1 25 25 VAL HG11 H 1 1.143 0.02 . 1 . . . . 25 VAL HG1 . 15386 1
288 . 1 1 25 25 VAL HG12 H 1 1.143 0.02 . 1 . . . . 25 VAL HG1 . 15386 1
289 . 1 1 25 25 VAL HG13 H 1 1.143 0.02 . 1 . . . . 25 VAL HG1 . 15386 1
290 . 1 1 25 25 VAL HG21 H 1 1.221 0.02 . 1 . . . . 25 VAL HG2 . 15386 1
291 . 1 1 25 25 VAL HG22 H 1 1.221 0.02 . 1 . . . . 25 VAL HG2 . 15386 1
292 . 1 1 25 25 VAL HG23 H 1 1.221 0.02 . 1 . . . . 25 VAL HG2 . 15386 1
293 . 1 1 25 25 VAL C C 13 176.439 0.2 . 1 . . . . 25 VAL C . 15386 1
294 . 1 1 25 25 VAL CA C 13 61.482 0.2 . 1 . . . . 25 VAL CA . 15386 1
295 . 1 1 25 25 VAL CB C 13 34.781 0.2 . 1 . . . . 25 VAL CB . 15386 1
296 . 1 1 25 25 VAL CG1 C 13 22.791 0.2 . 1 . . . . 25 VAL CG1 . 15386 1
297 . 1 1 25 25 VAL CG2 C 13 22.609 0.2 . 1 . . . . 25 VAL CG2 . 15386 1
298 . 1 1 25 25 VAL N N 15 120.408 0.2 . 1 . . . . 25 VAL N . 15386 1
299 . 1 1 26 26 LYS H H 1 9.300 0.02 . 1 . . . . 26 LYS H . 15386 1
300 . 1 1 26 26 LYS HA H 1 4.982 0.02 . 1 . . . . 26 LYS HA . 15386 1
301 . 1 1 26 26 LYS HB2 H 1 2.163 0.02 . 2 . . . . 26 LYS HB2 . 15386 1
302 . 1 1 26 26 LYS HB3 H 1 1.842 0.02 . 2 . . . . 26 LYS HB3 . 15386 1
303 . 1 1 26 26 LYS HD2 H 1 1.810 0.02 . 2 . . . . 26 LYS HD2 . 15386 1
304 . 1 1 26 26 LYS HD3 H 1 1.748 0.02 . 2 . . . . 26 LYS HD3 . 15386 1
305 . 1 1 26 26 LYS HE2 H 1 3.058 0.02 . 2 . . . . 26 LYS HE2 . 15386 1
306 . 1 1 26 26 LYS HE3 H 1 3.058 0.02 . 2 . . . . 26 LYS HE3 . 15386 1
307 . 1 1 26 26 LYS HG2 H 1 1.697 0.02 . 2 . . . . 26 LYS HG2 . 15386 1
308 . 1 1 26 26 LYS HG3 H 1 1.587 0.02 . 2 . . . . 26 LYS HG3 . 15386 1
309 . 1 1 26 26 LYS C C 13 179.008 0.2 . 1 . . . . 26 LYS C . 15386 1
310 . 1 1 26 26 LYS CA C 13 56.908 0.2 . 1 . . . . 26 LYS CA . 15386 1
311 . 1 1 26 26 LYS CB C 13 34.071 0.2 . 1 . . . . 26 LYS CB . 15386 1
312 . 1 1 26 26 LYS CD C 13 29.651 0.2 . 1 . . . . 26 LYS CD . 15386 1
313 . 1 1 26 26 LYS CE C 13 42.029 0.2 . 1 . . . . 26 LYS CE . 15386 1
314 . 1 1 26 26 LYS CG C 13 25.579 0.2 . 1 . . . . 26 LYS CG . 15386 1
315 . 1 1 26 26 LYS N N 15 126.177 0.2 . 1 . . . . 26 LYS N . 15386 1
316 . 1 1 27 27 THR H H 1 8.618 0.02 . 1 . . . . 27 THR H . 15386 1
317 . 1 1 27 27 THR HA H 1 3.662 0.02 . 1 . . . . 27 THR HA . 15386 1
318 . 1 1 27 27 THR HB H 1 4.434 0.02 . 1 . . . . 27 THR HB . 15386 1
319 . 1 1 27 27 THR HG21 H 1 1.214 0.02 . 1 . . . . 27 THR HG2 . 15386 1
320 . 1 1 27 27 THR HG22 H 1 1.214 0.02 . 1 . . . . 27 THR HG2 . 15386 1
321 . 1 1 27 27 THR HG23 H 1 1.214 0.02 . 1 . . . . 27 THR HG2 . 15386 1
322 . 1 1 27 27 THR C C 13 176.442 0.2 . 1 . . . . 27 THR C . 15386 1
323 . 1 1 27 27 THR CA C 13 67.591 0.2 . 1 . . . . 27 THR CA . 15386 1
324 . 1 1 27 27 THR CB C 13 68.868 0.2 . 1 . . . . 27 THR CB . 15386 1
325 . 1 1 27 27 THR CG2 C 13 23.464 0.2 . 1 . . . . 27 THR CG2 . 15386 1
326 . 1 1 27 27 THR N N 15 119.020 0.2 . 1 . . . . 27 THR N . 15386 1
327 . 1 1 28 28 ARG H H 1 9.288 0.02 . 1 . . . . 28 ARG H . 15386 1
328 . 1 1 28 28 ARG HA H 1 3.879 0.02 . 1 . . . . 28 ARG HA . 15386 1
329 . 1 1 28 28 ARG HB2 H 1 2.045 0.02 . 2 . . . . 28 ARG HB2 . 15386 1
330 . 1 1 28 28 ARG HB3 H 1 1.757 0.02 . 2 . . . . 28 ARG HB3 . 15386 1
331 . 1 1 28 28 ARG HD2 H 1 3.305 0.02 . 2 . . . . 28 ARG HD2 . 15386 1
332 . 1 1 28 28 ARG HD3 H 1 3.249 0.02 . 2 . . . . 28 ARG HD3 . 15386 1
333 . 1 1 28 28 ARG HG2 H 1 1.804 0.02 . 2 . . . . 28 ARG HG2 . 15386 1
334 . 1 1 28 28 ARG HG3 H 1 1.684 0.02 . 2 . . . . 28 ARG HG3 . 15386 1
335 . 1 1 28 28 ARG C C 13 176.884 0.2 . 1 . . . . 28 ARG C . 15386 1
336 . 1 1 28 28 ARG CA C 13 59.431 0.2 . 1 . . . . 28 ARG CA . 15386 1
337 . 1 1 28 28 ARG CB C 13 29.953 0.2 . 1 . . . . 28 ARG CB . 15386 1
338 . 1 1 28 28 ARG CD C 13 43.326 0.2 . 1 . . . . 28 ARG CD . 15386 1
339 . 1 1 28 28 ARG CG C 13 26.615 0.2 . 1 . . . . 28 ARG CG . 15386 1
340 . 1 1 28 28 ARG N N 15 119.100 0.2 . 1 . . . . 28 ARG N . 15386 1
341 . 1 1 29 29 ASP H H 1 6.907 0.02 . 1 . . . . 29 ASP H . 15386 1
342 . 1 1 29 29 ASP HA H 1 4.550 0.02 . 1 . . . . 29 ASP HA . 15386 1
343 . 1 1 29 29 ASP HB2 H 1 2.841 0.02 . 2 . . . . 29 ASP HB2 . 15386 1
344 . 1 1 29 29 ASP HB3 H 1 2.632 0.02 . 2 . . . . 29 ASP HB3 . 15386 1
345 . 1 1 29 29 ASP C C 13 179.050 0.2 . 1 . . . . 29 ASP C . 15386 1
346 . 1 1 29 29 ASP CA C 13 57.262 0.2 . 1 . . . . 29 ASP CA . 15386 1
347 . 1 1 29 29 ASP CB C 13 40.191 0.2 . 1 . . . . 29 ASP CB . 15386 1
348 . 1 1 29 29 ASP N N 15 117.490 0.2 . 1 . . . . 29 ASP N . 15386 1
349 . 1 1 30 30 ILE H H 1 7.554 0.02 . 1 . . . . 30 ILE H . 15386 1
350 . 1 1 30 30 ILE HA H 1 3.595 0.02 . 1 . . . . 30 ILE HA . 15386 1
351 . 1 1 30 30 ILE HB H 1 1.886 0.02 . 1 . . . . 30 ILE HB . 15386 1
352 . 1 1 30 30 ILE HD11 H 1 0.599 0.02 . 1 . . . . 30 ILE HD1 . 15386 1
353 . 1 1 30 30 ILE HD12 H 1 0.599 0.02 . 1 . . . . 30 ILE HD1 . 15386 1
354 . 1 1 30 30 ILE HD13 H 1 0.599 0.02 . 1 . . . . 30 ILE HD1 . 15386 1
355 . 1 1 30 30 ILE HG12 H 1 1.839 0.02 . 2 . . . . 30 ILE HG12 . 15386 1
356 . 1 1 30 30 ILE HG13 H 1 0.621 0.02 . 2 . . . . 30 ILE HG13 . 15386 1
357 . 1 1 30 30 ILE HG21 H 1 0.743 0.02 . 1 . . . . 30 ILE HG2 . 15386 1
358 . 1 1 30 30 ILE HG22 H 1 0.743 0.02 . 1 . . . . 30 ILE HG2 . 15386 1
359 . 1 1 30 30 ILE HG23 H 1 0.743 0.02 . 1 . . . . 30 ILE HG2 . 15386 1
360 . 1 1 30 30 ILE C C 13 176.907 0.2 . 1 . . . . 30 ILE C . 15386 1
361 . 1 1 30 30 ILE CA C 13 65.002 0.2 . 1 . . . . 30 ILE CA . 15386 1
362 . 1 1 30 30 ILE CB C 13 37.999 0.2 . 1 . . . . 30 ILE CB . 15386 1
363 . 1 1 30 30 ILE CD1 C 13 15.391 0.2 . 1 . . . . 30 ILE CD1 . 15386 1
364 . 1 1 30 30 ILE CG1 C 13 29.091 0.2 . 1 . . . . 30 ILE CG1 . 15386 1
365 . 1 1 30 30 ILE CG2 C 13 18.596 0.2 . 1 . . . . 30 ILE CG2 . 15386 1
366 . 1 1 30 30 ILE N N 15 120.978 0.2 . 1 . . . . 30 ILE N . 15386 1
367 . 1 1 31 31 ALA H H 1 8.269 0.02 . 1 . . . . 31 ALA H . 15386 1
368 . 1 1 31 31 ALA HA H 1 3.720 0.02 . 1 . . . . 31 ALA HA . 15386 1
369 . 1 1 31 31 ALA HB1 H 1 1.465 0.02 . 1 . . . . 31 ALA HB . 15386 1
370 . 1 1 31 31 ALA HB2 H 1 1.465 0.02 . 1 . . . . 31 ALA HB . 15386 1
371 . 1 1 31 31 ALA HB3 H 1 1.465 0.02 . 1 . . . . 31 ALA HB . 15386 1
372 . 1 1 31 31 ALA C C 13 179.170 0.2 . 1 . . . . 31 ALA C . 15386 1
373 . 1 1 31 31 ALA CA C 13 56.354 0.2 . 1 . . . . 31 ALA CA . 15386 1
374 . 1 1 31 31 ALA CB C 13 17.843 0.2 . 1 . . . . 31 ALA CB . 15386 1
375 . 1 1 31 31 ALA N N 15 121.171 0.2 . 1 . . . . 31 ALA N . 15386 1
376 . 1 1 32 32 ASP H H 1 8.293 0.02 . 1 . . . . 32 ASP H . 15386 1
377 . 1 1 32 32 ASP HA H 1 4.422 0.02 . 1 . . . . 32 ASP HA . 15386 1
378 . 1 1 32 32 ASP HB2 H 1 2.814 0.02 . 2 . . . . 32 ASP HB2 . 15386 1
379 . 1 1 32 32 ASP HB3 H 1 2.728 0.02 . 2 . . . . 32 ASP HB3 . 15386 1
380 . 1 1 32 32 ASP C C 13 179.136 0.2 . 1 . . . . 32 ASP C . 15386 1
381 . 1 1 32 32 ASP CA C 13 57.109 0.2 . 1 . . . . 32 ASP CA . 15386 1
382 . 1 1 32 32 ASP CB C 13 40.523 0.2 . 1 . . . . 32 ASP CB . 15386 1
383 . 1 1 32 32 ASP N N 15 116.467 0.2 . 1 . . . . 32 ASP N . 15386 1
384 . 1 1 33 33 ALA H H 1 7.536 0.02 . 1 . . . . 33 ALA H . 15386 1
385 . 1 1 33 33 ALA HA H 1 4.222 0.02 . 1 . . . . 33 ALA HA . 15386 1
386 . 1 1 33 33 ALA HB1 H 1 1.529 0.02 . 1 . . . . 33 ALA HB . 15386 1
387 . 1 1 33 33 ALA HB2 H 1 1.529 0.02 . 1 . . . . 33 ALA HB . 15386 1
388 . 1 1 33 33 ALA HB3 H 1 1.529 0.02 . 1 . . . . 33 ALA HB . 15386 1
389 . 1 1 33 33 ALA C C 13 179.056 0.2 . 1 . . . . 33 ALA C . 15386 1
390 . 1 1 33 33 ALA CA C 13 54.469 0.2 . 1 . . . . 33 ALA CA . 15386 1
391 . 1 1 33 33 ALA CB C 13 19.085 0.2 . 1 . . . . 33 ALA CB . 15386 1
392 . 1 1 33 33 ALA N N 15 120.859 0.2 . 1 . . . . 33 ALA N . 15386 1
393 . 1 1 34 34 ALA H H 1 8.296 0.02 . 1 . . . . 34 ALA H . 15386 1
394 . 1 1 34 34 ALA HA H 1 4.101 0.02 . 1 . . . . 34 ALA HA . 15386 1
395 . 1 1 34 34 ALA HB1 H 1 1.243 0.02 . 1 . . . . 34 ALA HB . 15386 1
396 . 1 1 34 34 ALA HB2 H 1 1.243 0.02 . 1 . . . . 34 ALA HB . 15386 1
397 . 1 1 34 34 ALA HB3 H 1 1.243 0.02 . 1 . . . . 34 ALA HB . 15386 1
398 . 1 1 34 34 ALA C C 13 176.912 0.2 . 1 . . . . 34 ALA C . 15386 1
399 . 1 1 34 34 ALA CA C 13 52.380 0.2 . 1 . . . . 34 ALA CA . 15386 1
400 . 1 1 34 34 ALA CB C 13 18.817 0.2 . 1 . . . . 34 ALA CB . 15386 1
401 . 1 1 34 34 ALA N N 15 118.203 0.2 . 1 . . . . 34 ALA N . 15386 1
402 . 1 1 35 35 GLY H H 1 7.911 0.02 . 1 . . . . 35 GLY H . 15386 1
403 . 1 1 35 35 GLY HA2 H 1 3.968 0.02 . 2 . . . . 35 GLY HA2 . 15386 1
404 . 1 1 35 35 GLY HA3 H 1 3.968 0.02 . 2 . . . . 35 GLY HA3 . 15386 1
405 . 1 1 35 35 GLY C C 13 174.374 0.2 . 1 . . . . 35 GLY C . 15386 1
406 . 1 1 35 35 GLY CA C 13 46.388 0.2 . 1 . . . . 35 GLY CA . 15386 1
407 . 1 1 35 35 GLY N N 15 107.752 0.2 . 1 . . . . 35 GLY N . 15386 1
408 . 1 1 36 36 LEU H H 1 7.758 0.02 . 1 . . . . 36 LEU H . 15386 1
409 . 1 1 36 36 LEU HA H 1 4.887 0.02 . 1 . . . . 36 LEU HA . 15386 1
410 . 1 1 36 36 LEU HB2 H 1 1.699 0.02 . 2 . . . . 36 LEU HB2 . 15386 1
411 . 1 1 36 36 LEU HB3 H 1 1.334 0.02 . 2 . . . . 36 LEU HB3 . 15386 1
412 . 1 1 36 36 LEU HD11 H 1 0.784 0.02 . 1 . . . . 36 LEU HD1 . 15386 1
413 . 1 1 36 36 LEU HD12 H 1 0.784 0.02 . 1 . . . . 36 LEU HD1 . 15386 1
414 . 1 1 36 36 LEU HD13 H 1 0.784 0.02 . 1 . . . . 36 LEU HD1 . 15386 1
415 . 1 1 36 36 LEU HD21 H 1 0.966 0.02 . 1 . . . . 36 LEU HD2 . 15386 1
416 . 1 1 36 36 LEU HD22 H 1 0.966 0.02 . 1 . . . . 36 LEU HD2 . 15386 1
417 . 1 1 36 36 LEU HD23 H 1 0.966 0.02 . 1 . . . . 36 LEU HD2 . 15386 1
418 . 1 1 36 36 LEU HG H 1 1.536 0.02 . 1 . . . . 36 LEU HG . 15386 1
419 . 1 1 36 36 LEU C C 13 175.941 0.2 . 1 . . . . 36 LEU C . 15386 1
420 . 1 1 36 36 LEU CA C 13 52.443 0.2 . 1 . . . . 36 LEU CA . 15386 1
421 . 1 1 36 36 LEU CB C 13 47.885 0.2 . 1 . . . . 36 LEU CB . 15386 1
422 . 1 1 36 36 LEU CD1 C 13 26.618 0.2 . 1 . . . . 36 LEU CD1 . 15386 1
423 . 1 1 36 36 LEU CD2 C 13 22.855 0.2 . 1 . . . . 36 LEU CD2 . 15386 1
424 . 1 1 36 36 LEU CG C 13 26.364 0.2 . 1 . . . . 36 LEU CG . 15386 1
425 . 1 1 36 36 LEU N N 15 118.719 0.2 . 1 . . . . 36 LEU N . 15386 1
426 . 1 1 37 37 SER H H 1 8.603 0.02 . 1 . . . . 37 SER H . 15386 1
427 . 1 1 37 37 SER HA H 1 4.565 0.02 . 1 . . . . 37 SER HA . 15386 1
428 . 1 1 37 37 SER HB2 H 1 4.409 0.02 . 2 . . . . 37 SER HB2 . 15386 1
429 . 1 1 37 37 SER HB3 H 1 4.105 0.02 . 2 . . . . 37 SER HB3 . 15386 1
430 . 1 1 37 37 SER C C 13 175.512 0.2 . 1 . . . . 37 SER C . 15386 1
431 . 1 1 37 37 SER CA C 13 57.262 0.2 . 1 . . . . 37 SER CA . 15386 1
432 . 1 1 37 37 SER CB C 13 65.155 0.2 . 1 . . . . 37 SER CB . 15386 1
433 . 1 1 37 37 SER N N 15 115.095 0.2 . 1 . . . . 37 SER N . 15386 1
434 . 1 1 38 38 ILE H H 1 8.822 0.02 . 1 . . . . 38 ILE H . 15386 1
435 . 1 1 38 38 ILE HA H 1 3.650 0.02 . 1 . . . . 38 ILE HA . 15386 1
436 . 1 1 38 38 ILE HB H 1 1.858 0.02 . 1 . . . . 38 ILE HB . 15386 1
437 . 1 1 38 38 ILE HD11 H 1 0.868 0.02 . 1 . . . . 38 ILE HD1 . 15386 1
438 . 1 1 38 38 ILE HD12 H 1 0.868 0.02 . 1 . . . . 38 ILE HD1 . 15386 1
439 . 1 1 38 38 ILE HD13 H 1 0.868 0.02 . 1 . . . . 38 ILE HD1 . 15386 1
440 . 1 1 38 38 ILE HG12 H 1 1.492 0.02 . 2 . . . . 38 ILE HG12 . 15386 1
441 . 1 1 38 38 ILE HG13 H 1 1.167 0.02 . 2 . . . . 38 ILE HG13 . 15386 1
442 . 1 1 38 38 ILE HG21 H 1 0.854 0.02 . 1 . . . . 38 ILE HG2 . 15386 1
443 . 1 1 38 38 ILE HG22 H 1 0.854 0.02 . 1 . . . . 38 ILE HG2 . 15386 1
444 . 1 1 38 38 ILE HG23 H 1 0.854 0.02 . 1 . . . . 38 ILE HG2 . 15386 1
445 . 1 1 38 38 ILE C C 13 176.849 0.2 . 1 . . . . 38 ILE C . 15386 1
446 . 1 1 38 38 ILE CA C 13 64.557 0.2 . 1 . . . . 38 ILE CA . 15386 1
447 . 1 1 38 38 ILE CB C 13 37.451 0.2 . 1 . . . . 38 ILE CB . 15386 1
448 . 1 1 38 38 ILE CD1 C 13 13.086 0.2 . 1 . . . . 38 ILE CD1 . 15386 1
449 . 1 1 38 38 ILE CG1 C 13 29.180 0.2 . 1 . . . . 38 ILE CG1 . 15386 1
450 . 1 1 38 38 ILE CG2 C 13 17.196 0.2 . 1 . . . . 38 ILE CG2 . 15386 1
451 . 1 1 38 38 ILE N N 15 122.026 0.2 . 1 . . . . 38 ILE N . 15386 1
452 . 1 1 39 39 TYR H H 1 7.839 0.02 . 1 . . . . 39 TYR H . 15386 1
453 . 1 1 39 39 TYR HA H 1 4.112 0.02 . 1 . . . . 39 TYR HA . 15386 1
454 . 1 1 39 39 TYR HB2 H 1 3.122 0.02 . 2 . . . . 39 TYR HB2 . 15386 1
455 . 1 1 39 39 TYR HB3 H 1 2.971 0.02 . 2 . . . . 39 TYR HB3 . 15386 1
456 . 1 1 39 39 TYR HD1 H 1 7.116 0.02 . 3 . . . . 39 TYR HD1 . 15386 1
457 . 1 1 39 39 TYR HD2 H 1 7.116 0.02 . 3 . . . . 39 TYR HD2 . 15386 1
458 . 1 1 39 39 TYR HE1 H 1 6.871 0.02 . 3 . . . . 39 TYR HE1 . 15386 1
459 . 1 1 39 39 TYR HE2 H 1 6.871 0.02 . 3 . . . . 39 TYR HE2 . 15386 1
460 . 1 1 39 39 TYR C C 13 177.703 0.2 . 1 . . . . 39 TYR C . 15386 1
461 . 1 1 39 39 TYR CA C 13 60.856 0.2 . 1 . . . . 39 TYR CA . 15386 1
462 . 1 1 39 39 TYR CB C 13 38.402 0.2 . 1 . . . . 39 TYR CB . 15386 1
463 . 1 1 39 39 TYR CD1 C 13 133.142 0.2 . 3 . . . . 39 TYR CD1 . 15386 1
464 . 1 1 39 39 TYR CD2 C 13 133.142 0.2 . 3 . . . . 39 TYR CD2 . 15386 1
465 . 1 1 39 39 TYR CE1 C 13 118.460 0.2 . 3 . . . . 39 TYR CE1 . 15386 1
466 . 1 1 39 39 TYR CE2 C 13 118.460 0.2 . 3 . . . . 39 TYR CE2 . 15386 1
467 . 1 1 39 39 TYR N N 15 118.759 0.2 . 1 . . . . 39 TYR N . 15386 1
468 . 1 1 40 40 GLN H H 1 7.687 0.02 . 1 . . . . 40 GLN H . 15386 1
469 . 1 1 40 40 GLN HA H 1 3.865 0.02 . 1 . . . . 40 GLN HA . 15386 1
470 . 1 1 40 40 GLN HB2 H 1 2.303 0.02 . 2 . . . . 40 GLN HB2 . 15386 1
471 . 1 1 40 40 GLN HB3 H 1 2.069 0.02 . 2 . . . . 40 GLN HB3 . 15386 1
472 . 1 1 40 40 GLN HE21 H 1 7.188 0.02 . 1 . . . . 40 GLN HE21 . 15386 1
473 . 1 1 40 40 GLN HE22 H 1 7.032 0.02 . 1 . . . . 40 GLN HE22 . 15386 1
474 . 1 1 40 40 GLN HG2 H 1 2.495 0.02 . 2 . . . . 40 GLN HG2 . 15386 1
475 . 1 1 40 40 GLN HG3 H 1 2.432 0.02 . 2 . . . . 40 GLN HG3 . 15386 1
476 . 1 1 40 40 GLN C C 13 178.735 0.2 . 1 . . . . 40 GLN C . 15386 1
477 . 1 1 40 40 GLN CA C 13 58.089 0.2 . 1 . . . . 40 GLN CA . 15386 1
478 . 1 1 40 40 GLN CB C 13 29.950 0.2 . 1 . . . . 40 GLN CB . 15386 1
479 . 1 1 40 40 GLN CD C 13 179.405 0.2 . 1 . . . . 40 GLN CD . 15386 1
480 . 1 1 40 40 GLN CG C 13 34.608 0.2 . 1 . . . . 40 GLN CG . 15386 1
481 . 1 1 40 40 GLN N N 15 116.772 0.2 . 1 . . . . 40 GLN N . 15386 1
482 . 1 1 40 40 GLN NE2 N 15 112.667 0.2 . 1 . . . . 40 GLN NE2 . 15386 1
483 . 1 1 41 41 VAL H H 1 8.494 0.02 . 1 . . . . 41 VAL H . 15386 1
484 . 1 1 41 41 VAL HA H 1 3.835 0.02 . 1 . . . . 41 VAL HA . 15386 1
485 . 1 1 41 41 VAL HB H 1 1.977 0.02 . 1 . . . . 41 VAL HB . 15386 1
486 . 1 1 41 41 VAL HG11 H 1 0.982 0.02 . 1 . . . . 41 VAL HG1 . 15386 1
487 . 1 1 41 41 VAL HG12 H 1 0.982 0.02 . 1 . . . . 41 VAL HG1 . 15386 1
488 . 1 1 41 41 VAL HG13 H 1 0.982 0.02 . 1 . . . . 41 VAL HG1 . 15386 1
489 . 1 1 41 41 VAL HG21 H 1 0.917 0.02 . 1 . . . . 41 VAL HG2 . 15386 1
490 . 1 1 41 41 VAL HG22 H 1 0.917 0.02 . 1 . . . . 41 VAL HG2 . 15386 1
491 . 1 1 41 41 VAL HG23 H 1 0.917 0.02 . 1 . . . . 41 VAL HG2 . 15386 1
492 . 1 1 41 41 VAL C C 13 176.977 0.2 . 1 . . . . 41 VAL C . 15386 1
493 . 1 1 41 41 VAL CA C 13 66.102 0.2 . 1 . . . . 41 VAL CA . 15386 1
494 . 1 1 41 41 VAL CB C 13 31.105 0.2 . 1 . . . . 41 VAL CB . 15386 1
495 . 1 1 41 41 VAL CG1 C 13 22.414 0.2 . 1 . . . . 41 VAL CG1 . 15386 1
496 . 1 1 41 41 VAL CG2 C 13 24.781 0.2 . 1 . . . . 41 VAL CG2 . 15386 1
497 . 1 1 41 41 VAL N N 15 117.192 0.2 . 1 . . . . 41 VAL N . 15386 1
498 . 1 1 42 42 ARG H H 1 8.179 0.02 . 1 . . . . 42 ARG H . 15386 1
499 . 1 1 42 42 ARG HA H 1 3.708 0.02 . 1 . . . . 42 ARG HA . 15386 1
500 . 1 1 42 42 ARG HB2 H 1 1.989 0.02 . 2 . . . . 42 ARG HB2 . 15386 1
501 . 1 1 42 42 ARG HB3 H 1 1.907 0.02 . 2 . . . . 42 ARG HB3 . 15386 1
502 . 1 1 42 42 ARG HD2 H 1 3.313 0.02 . 2 . . . . 42 ARG HD2 . 15386 1
503 . 1 1 42 42 ARG HD3 H 1 3.313 0.02 . 2 . . . . 42 ARG HD3 . 15386 1
504 . 1 1 42 42 ARG HG2 H 1 1.932 0.02 . 2 . . . . 42 ARG HG2 . 15386 1
505 . 1 1 42 42 ARG HG3 H 1 1.759 0.02 . 2 . . . . 42 ARG HG3 . 15386 1
506 . 1 1 42 42 ARG C C 13 177.570 0.2 . 1 . . . . 42 ARG C . 15386 1
507 . 1 1 42 42 ARG CA C 13 60.349 0.2 . 1 . . . . 42 ARG CA . 15386 1
508 . 1 1 42 42 ARG CB C 13 30.047 0.2 . 1 . . . . 42 ARG CB . 15386 1
509 . 1 1 42 42 ARG CD C 13 43.864 0.2 . 1 . . . . 42 ARG CD . 15386 1
510 . 1 1 42 42 ARG CG C 13 28.543 0.2 . 1 . . . . 42 ARG CG . 15386 1
511 . 1 1 42 42 ARG N N 15 120.574 0.2 . 1 . . . . 42 ARG N . 15386 1
512 . 1 1 43 43 LEU H H 1 6.982 0.02 . 1 . . . . 43 LEU H . 15386 1
513 . 1 1 43 43 LEU HA H 1 3.939 0.02 . 1 . . . . 43 LEU HA . 15386 1
514 . 1 1 43 43 LEU HB2 H 1 1.553 0.02 . 2 . . . . 43 LEU HB2 . 15386 1
515 . 1 1 43 43 LEU HB3 H 1 1.216 0.02 . 2 . . . . 43 LEU HB3 . 15386 1
516 . 1 1 43 43 LEU HD11 H 1 0.724 0.02 . 1 . . . . 43 LEU HD1 . 15386 1
517 . 1 1 43 43 LEU HD12 H 1 0.724 0.02 . 1 . . . . 43 LEU HD1 . 15386 1
518 . 1 1 43 43 LEU HD13 H 1 0.724 0.02 . 1 . . . . 43 LEU HD1 . 15386 1
519 . 1 1 43 43 LEU HD21 H 1 0.656 0.02 . 1 . . . . 43 LEU HD2 . 15386 1
520 . 1 1 43 43 LEU HD22 H 1 0.656 0.02 . 1 . . . . 43 LEU HD2 . 15386 1
521 . 1 1 43 43 LEU HD23 H 1 0.656 0.02 . 1 . . . . 43 LEU HD2 . 15386 1
522 . 1 1 43 43 LEU HG H 1 1.475 0.02 . 1 . . . . 43 LEU HG . 15386 1
523 . 1 1 43 43 LEU C C 13 180.397 0.2 . 1 . . . . 43 LEU C . 15386 1
524 . 1 1 43 43 LEU CA C 13 58.119 0.2 . 1 . . . . 43 LEU CA . 15386 1
525 . 1 1 43 43 LEU CB C 13 41.294 0.2 . 1 . . . . 43 LEU CB . 15386 1
526 . 1 1 43 43 LEU CD1 C 13 25.128 0.2 . 1 . . . . 43 LEU CD1 . 15386 1
527 . 1 1 43 43 LEU CD2 C 13 23.030 0.2 . 1 . . . . 43 LEU CD2 . 15386 1
528 . 1 1 43 43 LEU CG C 13 26.385 0.2 . 1 . . . . 43 LEU CG . 15386 1
529 . 1 1 43 43 LEU N N 15 117.189 0.2 . 1 . . . . 43 LEU N . 15386 1
530 . 1 1 44 44 TYR H H 1 7.026 0.02 . 1 . . . . 44 TYR H . 15386 1
531 . 1 1 44 44 TYR HA H 1 4.253 0.02 . 1 . . . . 44 TYR HA . 15386 1
532 . 1 1 44 44 TYR HB2 H 1 2.765 0.02 . 2 . . . . 44 TYR HB2 . 15386 1
533 . 1 1 44 44 TYR HB3 H 1 2.765 0.02 . 2 . . . . 44 TYR HB3 . 15386 1
534 . 1 1 44 44 TYR HD1 H 1 7.023 0.02 . 3 . . . . 44 TYR HD1 . 15386 1
535 . 1 1 44 44 TYR HD2 H 1 7.023 0.02 . 3 . . . . 44 TYR HD2 . 15386 1
536 . 1 1 44 44 TYR HE1 H 1 6.759 0.02 . 3 . . . . 44 TYR HE1 . 15386 1
537 . 1 1 44 44 TYR HE2 H 1 6.759 0.02 . 3 . . . . 44 TYR HE2 . 15386 1
538 . 1 1 44 44 TYR C C 13 178.411 0.2 . 1 . . . . 44 TYR C . 15386 1
539 . 1 1 44 44 TYR CA C 13 60.941 0.2 . 1 . . . . 44 TYR CA . 15386 1
540 . 1 1 44 44 TYR CB C 13 38.889 0.2 . 1 . . . . 44 TYR CB . 15386 1
541 . 1 1 44 44 TYR CD1 C 13 132.551 0.2 . 3 . . . . 44 TYR CD1 . 15386 1
542 . 1 1 44 44 TYR CD2 C 13 132.551 0.2 . 3 . . . . 44 TYR CD2 . 15386 1
543 . 1 1 44 44 TYR CE1 C 13 118.250 0.2 . 3 . . . . 44 TYR CE1 . 15386 1
544 . 1 1 44 44 TYR CE2 C 13 118.250 0.2 . 3 . . . . 44 TYR CE2 . 15386 1
545 . 1 1 44 44 TYR N N 15 117.020 0.2 . 1 . . . . 44 TYR N . 15386 1
546 . 1 1 45 45 LEU H H 1 8.429 0.02 . 1 . . . . 45 LEU H . 15386 1
547 . 1 1 45 45 LEU HA H 1 3.486 0.02 . 1 . . . . 45 LEU HA . 15386 1
548 . 1 1 45 45 LEU HB2 H 1 1.029 0.02 . 2 . . . . 45 LEU HB2 . 15386 1
549 . 1 1 45 45 LEU HB3 H 1 -0.659 0.02 . 2 . . . . 45 LEU HB3 . 15386 1
550 . 1 1 45 45 LEU HD11 H 1 -0.074 0.02 . 1 . . . . 45 LEU HD1 . 15386 1
551 . 1 1 45 45 LEU HD12 H 1 -0.074 0.02 . 1 . . . . 45 LEU HD1 . 15386 1
552 . 1 1 45 45 LEU HD13 H 1 -0.074 0.02 . 1 . . . . 45 LEU HD1 . 15386 1
553 . 1 1 45 45 LEU HD21 H 1 -0.038 0.02 . 1 . . . . 45 LEU HD2 . 15386 1
554 . 1 1 45 45 LEU HD22 H 1 -0.038 0.02 . 1 . . . . 45 LEU HD2 . 15386 1
555 . 1 1 45 45 LEU HD23 H 1 -0.038 0.02 . 1 . . . . 45 LEU HD2 . 15386 1
556 . 1 1 45 45 LEU HG H 1 1.495 0.02 . 1 . . . . 45 LEU HG . 15386 1
557 . 1 1 45 45 LEU C C 13 178.648 0.2 . 1 . . . . 45 LEU C . 15386 1
558 . 1 1 45 45 LEU CA C 13 57.915 0.2 . 1 . . . . 45 LEU CA . 15386 1
559 . 1 1 45 45 LEU CB C 13 39.073 0.2 . 1 . . . . 45 LEU CB . 15386 1
560 . 1 1 45 45 LEU CD1 C 13 26.434 0.2 . 1 . . . . 45 LEU CD1 . 15386 1
561 . 1 1 45 45 LEU CD2 C 13 22.317 0.2 . 1 . . . . 45 LEU CD2 . 15386 1
562 . 1 1 45 45 LEU CG C 13 25.320 0.2 . 1 . . . . 45 LEU CG . 15386 1
563 . 1 1 45 45 LEU N N 15 119.649 0.2 . 1 . . . . 45 LEU N . 15386 1
564 . 1 1 46 46 GLU H H 1 8.309 0.02 . 1 . . . . 46 GLU H . 15386 1
565 . 1 1 46 46 GLU HA H 1 4.286 0.02 . 1 . . . . 46 GLU HA . 15386 1
566 . 1 1 46 46 GLU HB2 H 1 2.227 0.02 . 2 . . . . 46 GLU HB2 . 15386 1
567 . 1 1 46 46 GLU HB3 H 1 2.113 0.02 . 2 . . . . 46 GLU HB3 . 15386 1
568 . 1 1 46 46 GLU HG2 H 1 2.575 0.02 . 2 . . . . 46 GLU HG2 . 15386 1
569 . 1 1 46 46 GLU HG3 H 1 2.575 0.02 . 2 . . . . 46 GLU HG3 . 15386 1
570 . 1 1 46 46 GLU C C 13 179.577 0.2 . 1 . . . . 46 GLU C . 15386 1
571 . 1 1 46 46 GLU CA C 13 59.570 0.2 . 1 . . . . 46 GLU CA . 15386 1
572 . 1 1 46 46 GLU CB C 13 29.034 0.2 . 1 . . . . 46 GLU CB . 15386 1
573 . 1 1 46 46 GLU CG C 13 36.216 0.2 . 1 . . . . 46 GLU CG . 15386 1
574 . 1 1 46 46 GLU N N 15 117.366 0.2 . 1 . . . . 46 GLU N . 15386 1
575 . 1 1 47 47 GLN H H 1 7.493 0.02 . 1 . . . . 47 GLN H . 15386 1
576 . 1 1 47 47 GLN HA H 1 4.243 0.02 . 1 . . . . 47 GLN HA . 15386 1
577 . 1 1 47 47 GLN HB2 H 1 2.319 0.02 . 2 . . . . 47 GLN HB2 . 15386 1
578 . 1 1 47 47 GLN HB3 H 1 2.264 0.02 . 2 . . . . 47 GLN HB3 . 15386 1
579 . 1 1 47 47 GLN HE21 H 1 7.309 0.02 . 1 . . . . 47 GLN HE21 . 15386 1
580 . 1 1 47 47 GLN HE22 H 1 6.632 0.02 . 1 . . . . 47 GLN HE22 . 15386 1
581 . 1 1 47 47 GLN HG2 H 1 2.642 0.02 . 2 . . . . 47 GLN HG2 . 15386 1
582 . 1 1 47 47 GLN HG3 H 1 2.425 0.02 . 2 . . . . 47 GLN HG3 . 15386 1
583 . 1 1 47 47 GLN C C 13 178.870 0.2 . 1 . . . . 47 GLN C . 15386 1
584 . 1 1 47 47 GLN CA C 13 59.581 0.2 . 1 . . . . 47 GLN CA . 15386 1
585 . 1 1 47 47 GLN CB C 13 28.300 0.2 . 1 . . . . 47 GLN CB . 15386 1
586 . 1 1 47 47 GLN CD C 13 179.805 0.2 . 1 . . . . 47 GLN CD . 15386 1
587 . 1 1 47 47 GLN CG C 13 34.050 0.2 . 1 . . . . 47 GLN CG . 15386 1
588 . 1 1 47 47 GLN N N 15 119.345 0.2 . 1 . . . . 47 GLN N . 15386 1
589 . 1 1 47 47 GLN NE2 N 15 109.772 0.2 . 1 . . . . 47 GLN NE2 . 15386 1
590 . 1 1 48 48 LEU H H 1 8.160 0.02 . 1 . . . . 48 LEU H . 15386 1
591 . 1 1 48 48 LEU HA H 1 4.211 0.02 . 1 . . . . 48 LEU HA . 15386 1
592 . 1 1 48 48 LEU HB2 H 1 2.086 0.02 . 2 . . . . 48 LEU HB2 . 15386 1
593 . 1 1 48 48 LEU HB3 H 1 1.159 0.02 . 2 . . . . 48 LEU HB3 . 15386 1
594 . 1 1 48 48 LEU HD11 H 1 0.727 0.02 . 1 . . . . 48 LEU HD1 . 15386 1
595 . 1 1 48 48 LEU HD12 H 1 0.727 0.02 . 1 . . . . 48 LEU HD1 . 15386 1
596 . 1 1 48 48 LEU HD13 H 1 0.727 0.02 . 1 . . . . 48 LEU HD1 . 15386 1
597 . 1 1 48 48 LEU HD21 H 1 0.805 0.02 . 1 . . . . 48 LEU HD2 . 15386 1
598 . 1 1 48 48 LEU HD22 H 1 0.805 0.02 . 1 . . . . 48 LEU HD2 . 15386 1
599 . 1 1 48 48 LEU HD23 H 1 0.805 0.02 . 1 . . . . 48 LEU HD2 . 15386 1
600 . 1 1 48 48 LEU HG H 1 1.924 0.02 . 1 . . . . 48 LEU HG . 15386 1
601 . 1 1 48 48 LEU C C 13 180.111 0.2 . 1 . . . . 48 LEU C . 15386 1
602 . 1 1 48 48 LEU CA C 13 57.179 0.2 . 1 . . . . 48 LEU CA . 15386 1
603 . 1 1 48 48 LEU CB C 13 42.067 0.2 . 1 . . . . 48 LEU CB . 15386 1
604 . 1 1 48 48 LEU CD1 C 13 25.409 0.2 . 1 . . . . 48 LEU CD1 . 15386 1
605 . 1 1 48 48 LEU CD2 C 13 22.628 0.2 . 1 . . . . 48 LEU CD2 . 15386 1
606 . 1 1 48 48 LEU CG C 13 27.107 0.2 . 1 . . . . 48 LEU CG . 15386 1
607 . 1 1 48 48 LEU N N 15 118.594 0.2 . 1 . . . . 48 LEU N . 15386 1
608 . 1 1 49 49 HIS H H 1 8.864 0.02 . 1 . . . . 49 HIS H . 15386 1
609 . 1 1 49 49 HIS HA H 1 5.162 0.02 . 1 . . . . 49 HIS HA . 15386 1
610 . 1 1 49 49 HIS HB2 H 1 3.909 0.02 . 2 . . . . 49 HIS HB2 . 15386 1
611 . 1 1 49 49 HIS HB3 H 1 3.430 0.02 . 2 . . . . 49 HIS HB3 . 15386 1
612 . 1 1 49 49 HIS HD2 H 1 7.614 0.02 . 1 . . . . 49 HIS HD2 . 15386 1
613 . 1 1 49 49 HIS C C 13 178.801 0.2 . 1 . . . . 49 HIS C . 15386 1
614 . 1 1 49 49 HIS CA C 13 58.397 0.2 . 1 . . . . 49 HIS CA . 15386 1
615 . 1 1 49 49 HIS CB C 13 29.631 0.2 . 1 . . . . 49 HIS CB . 15386 1
616 . 1 1 49 49 HIS CD2 C 13 122.86 0.2 . 1 . . . . 49 HIS CD2 . 15386 1
617 . 1 1 49 49 HIS N N 15 122.537 0.2 . 1 . . . . 49 HIS N . 15386 1
618 . 1 1 50 50 ASP H H 1 8.683 0.02 . 1 . . . . 50 ASP H . 15386 1
619 . 1 1 50 50 ASP HA H 1 4.356 0.02 . 1 . . . . 50 ASP HA . 15386 1
620 . 1 1 50 50 ASP HB2 H 1 3.084 0.02 . 2 . . . . 50 ASP HB2 . 15386 1
621 . 1 1 50 50 ASP HB3 H 1 2.819 0.02 . 2 . . . . 50 ASP HB3 . 15386 1
622 . 1 1 50 50 ASP C C 13 178.474 0.2 . 1 . . . . 50 ASP C . 15386 1
623 . 1 1 50 50 ASP CA C 13 57.744 0.2 . 1 . . . . 50 ASP CA . 15386 1
624 . 1 1 50 50 ASP CB C 13 40.575 0.2 . 1 . . . . 50 ASP CB . 15386 1
625 . 1 1 50 50 ASP N N 15 123.169 0.2 . 1 . . . . 50 ASP N . 15386 1
626 . 1 1 51 51 VAL H H 1 7.606 0.02 . 1 . . . . 51 VAL H . 15386 1
627 . 1 1 51 51 VAL HA H 1 4.514 0.02 . 1 . . . . 51 VAL HA . 15386 1
628 . 1 1 51 51 VAL HB H 1 2.542 0.02 . 1 . . . . 51 VAL HB . 15386 1
629 . 1 1 51 51 VAL HG11 H 1 1.081 0.02 . 1 . . . . 51 VAL HG1 . 15386 1
630 . 1 1 51 51 VAL HG12 H 1 1.081 0.02 . 1 . . . . 51 VAL HG1 . 15386 1
631 . 1 1 51 51 VAL HG13 H 1 1.081 0.02 . 1 . . . . 51 VAL HG1 . 15386 1
632 . 1 1 51 51 VAL HG21 H 1 1.160 0.02 . 1 . . . . 51 VAL HG2 . 15386 1
633 . 1 1 51 51 VAL HG22 H 1 1.160 0.02 . 1 . . . . 51 VAL HG2 . 15386 1
634 . 1 1 51 51 VAL HG23 H 1 1.160 0.02 . 1 . . . . 51 VAL HG2 . 15386 1
635 . 1 1 51 51 VAL C C 13 176.862 0.2 . 1 . . . . 51 VAL C . 15386 1
636 . 1 1 51 51 VAL CA C 13 61.590 0.2 . 1 . . . . 51 VAL CA . 15386 1
637 . 1 1 51 51 VAL CB C 13 31.423 0.2 . 1 . . . . 51 VAL CB . 15386 1
638 . 1 1 51 51 VAL CG1 C 13 21.296 0.2 . 1 . . . . 51 VAL CG1 . 15386 1
639 . 1 1 51 51 VAL CG2 C 13 19.733 0.2 . 1 . . . . 51 VAL CG2 . 15386 1
640 . 1 1 51 51 VAL N N 15 109.266 0.2 . 1 . . . . 51 VAL N . 15386 1
641 . 1 1 52 52 GLY H H 1 7.696 0.02 . 1 . . . . 52 GLY H . 15386 1
642 . 1 1 52 52 GLY HA2 H 1 4.172 0.02 . 2 . . . . 52 GLY HA2 . 15386 1
643 . 1 1 52 52 GLY HA3 H 1 3.938 0.02 . 2 . . . . 52 GLY HA3 . 15386 1
644 . 1 1 52 52 GLY C C 13 174.276 0.2 . 1 . . . . 52 GLY C . 15386 1
645 . 1 1 52 52 GLY CA C 13 46.228 0.2 . 1 . . . . 52 GLY CA . 15386 1
646 . 1 1 52 52 GLY N N 15 108.681 0.2 . 1 . . . . 52 GLY N . 15386 1
647 . 1 1 53 53 VAL H H 1 8.046 0.02 . 1 . . . . 53 VAL H . 15386 1
648 . 1 1 53 53 VAL HA H 1 4.079 0.02 . 1 . . . . 53 VAL HA . 15386 1
649 . 1 1 53 53 VAL HB H 1 1.940 0.02 . 1 . . . . 53 VAL HB . 15386 1
650 . 1 1 53 53 VAL HG11 H 1 0.891 0.02 . 1 . . . . 53 VAL HG1 . 15386 1
651 . 1 1 53 53 VAL HG12 H 1 0.891 0.02 . 1 . . . . 53 VAL HG1 . 15386 1
652 . 1 1 53 53 VAL HG13 H 1 0.891 0.02 . 1 . . . . 53 VAL HG1 . 15386 1
653 . 1 1 53 53 VAL HG21 H 1 0.927 0.02 . 1 . . . . 53 VAL HG2 . 15386 1
654 . 1 1 53 53 VAL HG22 H 1 0.927 0.02 . 1 . . . . 53 VAL HG2 . 15386 1
655 . 1 1 53 53 VAL HG23 H 1 0.927 0.02 . 1 . . . . 53 VAL HG2 . 15386 1
656 . 1 1 53 53 VAL C C 13 175.949 0.2 . 1 . . . . 53 VAL C . 15386 1
657 . 1 1 53 53 VAL CA C 13 64.063 0.2 . 1 . . . . 53 VAL CA . 15386 1
658 . 1 1 53 53 VAL CB C 13 33.160 0.2 . 1 . . . . 53 VAL CB . 15386 1
659 . 1 1 53 53 VAL CG1 C 13 21.189 0.2 . 1 . . . . 53 VAL CG1 . 15386 1
660 . 1 1 53 53 VAL CG2 C 13 22.541 0.2 . 1 . . . . 53 VAL CG2 . 15386 1
661 . 1 1 53 53 VAL N N 15 117.892 0.2 . 1 . . . . 53 VAL N . 15386 1
662 . 1 1 54 54 LEU H H 1 6.835 0.02 . 1 . . . . 54 LEU H . 15386 1
663 . 1 1 54 54 LEU HA H 1 5.348 0.02 . 1 . . . . 54 LEU HA . 15386 1
664 . 1 1 54 54 LEU HB2 H 1 1.806 0.02 . 2 . . . . 54 LEU HB2 . 15386 1
665 . 1 1 54 54 LEU HB3 H 1 1.515 0.02 . 2 . . . . 54 LEU HB3 . 15386 1
666 . 1 1 54 54 LEU HD11 H 1 0.782 0.02 . 1 . . . . 54 LEU HD1 . 15386 1
667 . 1 1 54 54 LEU HD12 H 1 0.782 0.02 . 1 . . . . 54 LEU HD1 . 15386 1
668 . 1 1 54 54 LEU HD13 H 1 0.782 0.02 . 1 . . . . 54 LEU HD1 . 15386 1
669 . 1 1 54 54 LEU HD21 H 1 0.877 0.02 . 1 . . . . 54 LEU HD2 . 15386 1
670 . 1 1 54 54 LEU HD22 H 1 0.877 0.02 . 1 . . . . 54 LEU HD2 . 15386 1
671 . 1 1 54 54 LEU HD23 H 1 0.877 0.02 . 1 . . . . 54 LEU HD2 . 15386 1
672 . 1 1 54 54 LEU HG H 1 1.578 0.02 . 1 . . . . 54 LEU HG . 15386 1
673 . 1 1 54 54 LEU C C 13 175.713 0.2 . 1 . . . . 54 LEU C . 15386 1
674 . 1 1 54 54 LEU CA C 13 52.194 0.2 . 1 . . . . 54 LEU CA . 15386 1
675 . 1 1 54 54 LEU CB C 13 46.733 0.2 . 1 . . . . 54 LEU CB . 15386 1
676 . 1 1 54 54 LEU CD1 C 13 28.461 0.2 . 1 . . . . 54 LEU CD1 . 15386 1
677 . 1 1 54 54 LEU CD2 C 13 25.149 0.2 . 1 . . . . 54 LEU CD2 . 15386 1
678 . 1 1 54 54 LEU CG C 13 27.399 0.2 . 1 . . . . 54 LEU CG . 15386 1
679 . 1 1 54 54 LEU N N 15 114.848 0.2 . 1 . . . . 54 LEU N . 15386 1
680 . 1 1 55 55 GLU H H 1 9.549 0.02 . 1 . . . . 55 GLU H . 15386 1
681 . 1 1 55 55 GLU HA H 1 4.826 0.02 . 1 . . . . 55 GLU HA . 15386 1
682 . 1 1 55 55 GLU HB2 H 1 1.962 0.02 . 2 . . . . 55 GLU HB2 . 15386 1
683 . 1 1 55 55 GLU HB3 H 1 1.962 0.02 . 2 . . . . 55 GLU HB3 . 15386 1
684 . 1 1 55 55 GLU HG2 H 1 2.259 0.02 . 2 . . . . 55 GLU HG2 . 15386 1
685 . 1 1 55 55 GLU HG3 H 1 1.994 0.02 . 2 . . . . 55 GLU HG3 . 15386 1
686 . 1 1 55 55 GLU C C 13 174.661 0.2 . 1 . . . . 55 GLU C . 15386 1
687 . 1 1 55 55 GLU CA C 13 54.637 0.2 . 1 . . . . 55 GLU CA . 15386 1
688 . 1 1 55 55 GLU CB C 13 32.891 0.2 . 1 . . . . 55 GLU CB . 15386 1
689 . 1 1 55 55 GLU CG C 13 36.073 0.2 . 1 . . . . 55 GLU CG . 15386 1
690 . 1 1 55 55 GLU N N 15 121.431 0.2 . 1 . . . . 55 GLU N . 15386 1
691 . 1 1 56 56 LYS H H 1 8.513 0.02 . 1 . . . . 56 LYS H . 15386 1
692 . 1 1 56 56 LYS HA H 1 4.151 0.02 . 1 . . . . 56 LYS HA . 15386 1
693 . 1 1 56 56 LYS HB2 H 1 1.208 0.02 . 2 . . . . 56 LYS HB2 . 15386 1
694 . 1 1 56 56 LYS HB3 H 1 0.788 0.02 . 2 . . . . 56 LYS HB3 . 15386 1
695 . 1 1 56 56 LYS HD2 H 1 1.209 0.02 . 2 . . . . 56 LYS HD2 . 15386 1
696 . 1 1 56 56 LYS HD3 H 1 1.209 0.02 . 2 . . . . 56 LYS HD3 . 15386 1
697 . 1 1 56 56 LYS HE2 H 1 2.577 0.02 . 2 . . . . 56 LYS HE2 . 15386 1
698 . 1 1 56 56 LYS HE3 H 1 2.397 0.02 . 2 . . . . 56 LYS HE3 . 15386 1
699 . 1 1 56 56 LYS HG2 H 1 0.525 0.02 . 2 . . . . 56 LYS HG2 . 15386 1
700 . 1 1 56 56 LYS HG3 H 1 0.039 0.02 . 2 . . . . 56 LYS HG3 . 15386 1
701 . 1 1 56 56 LYS C C 13 176.270 0.2 . 1 . . . . 56 LYS C . 15386 1
702 . 1 1 56 56 LYS CA C 13 54.890 0.2 . 1 . . . . 56 LYS CA . 15386 1
703 . 1 1 56 56 LYS CB C 13 33.162 0.2 . 1 . . . . 56 LYS CB . 15386 1
704 . 1 1 56 56 LYS CD C 13 29.719 0.2 . 1 . . . . 56 LYS CD . 15386 1
705 . 1 1 56 56 LYS CE C 13 41.943 0.2 . 1 . . . . 56 LYS CE . 15386 1
706 . 1 1 56 56 LYS CG C 13 25.006 0.2 . 1 . . . . 56 LYS CG . 15386 1
707 . 1 1 56 56 LYS N N 15 126.539 0.2 . 1 . . . . 56 LYS N . 15386 1
708 . 1 1 57 57 VAL H H 1 8.279 0.02 . 1 . . . . 57 VAL H . 15386 1
709 . 1 1 57 57 VAL HA H 1 3.820 0.02 . 1 . . . . 57 VAL HA . 15386 1
710 . 1 1 57 57 VAL HB H 1 1.648 0.02 . 1 . . . . 57 VAL HB . 15386 1
711 . 1 1 57 57 VAL HG11 H 1 0.810 0.02 . 1 . . . . 57 VAL HG1 . 15386 1
712 . 1 1 57 57 VAL HG12 H 1 0.810 0.02 . 1 . . . . 57 VAL HG1 . 15386 1
713 . 1 1 57 57 VAL HG13 H 1 0.810 0.02 . 1 . . . . 57 VAL HG1 . 15386 1
714 . 1 1 57 57 VAL HG21 H 1 0.681 0.02 . 1 . . . . 57 VAL HG2 . 15386 1
715 . 1 1 57 57 VAL HG22 H 1 0.681 0.02 . 1 . . . . 57 VAL HG2 . 15386 1
716 . 1 1 57 57 VAL HG23 H 1 0.681 0.02 . 1 . . . . 57 VAL HG2 . 15386 1
717 . 1 1 57 57 VAL C C 13 175.108 0.2 . 1 . . . . 57 VAL C . 15386 1
718 . 1 1 57 57 VAL CA C 13 62.834 0.2 . 1 . . . . 57 VAL CA . 15386 1
719 . 1 1 57 57 VAL CB C 13 32.549 0.2 . 1 . . . . 57 VAL CB . 15386 1
720 . 1 1 57 57 VAL CG1 C 13 20.782 0.2 . 1 . . . . 57 VAL CG1 . 15386 1
721 . 1 1 57 57 VAL CG2 C 13 21.099 0.2 . 1 . . . . 57 VAL CG2 . 15386 1
722 . 1 1 57 57 VAL N N 15 126.540 0.2 . 1 . . . . 57 VAL N . 15386 1
723 . 1 1 58 58 ASN H H 1 8.383 0.02 . 1 . . . . 58 ASN H . 15386 1
724 . 1 1 58 58 ASN HA H 1 4.612 0.02 . 1 . . . . 58 ASN HA . 15386 1
725 . 1 1 58 58 ASN HB2 H 1 2.758 0.02 . 2 . . . . 58 ASN HB2 . 15386 1
726 . 1 1 58 58 ASN HB3 H 1 2.758 0.02 . 2 . . . . 58 ASN HB3 . 15386 1
727 . 1 1 58 58 ASN HD21 H 1 7.511 0.02 . 1 . . . . 58 ASN HD21 . 15386 1
728 . 1 1 58 58 ASN HD22 H 1 6.969 0.02 . 1 . . . . 58 ASN HD22 . 15386 1
729 . 1 1 58 58 ASN C C 13 174.772 0.2 . 1 . . . . 58 ASN C . 15386 1
730 . 1 1 58 58 ASN CA C 13 52.575 0.2 . 1 . . . . 58 ASN CA . 15386 1
731 . 1 1 58 58 ASN CB C 13 38.502 0.2 . 1 . . . . 58 ASN CB . 15386 1
732 . 1 1 58 58 ASN CG C 13 177.088 0.2 . 1 . . . . 58 ASN CG . 15386 1
733 . 1 1 58 58 ASN N N 15 121.767 0.2 . 1 . . . . 58 ASN N . 15386 1
734 . 1 1 58 58 ASN ND2 N 15 112.519 0.2 . 1 . . . . 58 ASN ND2 . 15386 1
735 . 1 1 59 59 ALA H H 1 8.165 0.02 . 1 . . . . 59 ALA H . 15386 1
736 . 1 1 59 59 ALA HA H 1 4.251 0.02 . 1 . . . . 59 ALA HA . 15386 1
737 . 1 1 59 59 ALA HB1 H 1 1.334 0.02 . 1 . . . . 59 ALA HB . 15386 1
738 . 1 1 59 59 ALA HB2 H 1 1.334 0.02 . 1 . . . . 59 ALA HB . 15386 1
739 . 1 1 59 59 ALA HB3 H 1 1.334 0.02 . 1 . . . . 59 ALA HB . 15386 1
740 . 1 1 59 59 ALA C C 13 177.478 0.2 . 1 . . . . 59 ALA C . 15386 1
741 . 1 1 59 59 ALA CA C 13 52.490 0.2 . 1 . . . . 59 ALA CA . 15386 1
742 . 1 1 59 59 ALA CB C 13 19.724 0.2 . 1 . . . . 59 ALA CB . 15386 1
743 . 1 1 59 59 ALA N N 15 125.082 0.2 . 1 . . . . 59 ALA N . 15386 1
744 . 1 1 60 60 GLY H H 1 8.291 0.02 . 1 . . . . 60 GLY H . 15386 1
745 . 1 1 60 60 GLY HA2 H 1 4.165 0.02 . 2 . . . . 60 GLY HA2 . 15386 1
746 . 1 1 60 60 GLY HA3 H 1 3.853 0.02 . 2 . . . . 60 GLY HA3 . 15386 1
747 . 1 1 60 60 GLY C C 13 174.171 0.2 . 1 . . . . 60 GLY C . 15386 1
748 . 1 1 60 60 GLY CA C 13 44.994 0.2 . 1 . . . . 60 GLY CA . 15386 1
749 . 1 1 60 60 GLY N N 15 108.518 0.2 . 1 . . . . 60 GLY N . 15386 1
750 . 1 1 61 61 LYS H H 1 8.189 0.02 . 1 . . . . 61 LYS H . 15386 1
751 . 1 1 61 61 LYS HA H 1 4.320 0.02 . 1 . . . . 61 LYS HA . 15386 1
752 . 1 1 61 61 LYS HB2 H 1 1.887 0.02 . 2 . . . . 61 LYS HB2 . 15386 1
753 . 1 1 61 61 LYS HB3 H 1 1.808 0.02 . 2 . . . . 61 LYS HB3 . 15386 1
754 . 1 1 61 61 LYS HD2 H 1 1.687 0.02 . 2 . . . . 61 LYS HD2 . 15386 1
755 . 1 1 61 61 LYS HD3 H 1 1.687 0.02 . 2 . . . . 61 LYS HD3 . 15386 1
756 . 1 1 61 61 LYS HE2 H 1 3.015 0.02 . 2 . . . . 61 LYS HE2 . 15386 1
757 . 1 1 61 61 LYS HE3 H 1 3.015 0.02 . 2 . . . . 61 LYS HE3 . 15386 1
758 . 1 1 61 61 LYS HG2 H 1 1.466 0.02 . 2 . . . . 61 LYS HG2 . 15386 1
759 . 1 1 61 61 LYS HG3 H 1 1.376 0.02 . 2 . . . . 61 LYS HG3 . 15386 1
760 . 1 1 61 61 LYS C C 13 177.712 0.2 . 1 . . . . 61 LYS C . 15386 1
761 . 1 1 61 61 LYS CA C 13 56.832 0.2 . 1 . . . . 61 LYS CA . 15386 1
762 . 1 1 61 61 LYS CB C 13 32.641 0.2 . 1 . . . . 61 LYS CB . 15386 1
763 . 1 1 61 61 LYS CD C 13 29.105 0.2 . 1 . . . . 61 LYS CD . 15386 1
764 . 1 1 61 61 LYS CE C 13 42.229 0.2 . 1 . . . . 61 LYS CE . 15386 1
765 . 1 1 61 61 LYS CG C 13 24.844 0.2 . 1 . . . . 61 LYS CG . 15386 1
766 . 1 1 61 61 LYS N N 15 120.532 0.2 . 1 . . . . 61 LYS N . 15386 1
767 . 1 1 62 62 GLY H H 1 8.767 0.02 . 1 . . . . 62 GLY H . 15386 1
768 . 1 1 62 62 GLY HA2 H 1 4.021 0.02 . 2 . . . . 62 GLY HA2 . 15386 1
769 . 1 1 62 62 GLY HA3 H 1 3.849 0.02 . 2 . . . . 62 GLY HA3 . 15386 1
770 . 1 1 62 62 GLY C C 13 173.782 0.2 . 1 . . . . 62 GLY C . 15386 1
771 . 1 1 62 62 GLY CA C 13 45.844 0.2 . 1 . . . . 62 GLY CA . 15386 1
772 . 1 1 62 62 GLY N N 15 111.547 0.2 . 1 . . . . 62 GLY N . 15386 1
773 . 1 1 63 63 VAL H H 1 7.379 0.02 . 1 . . . . 63 VAL H . 15386 1
774 . 1 1 63 63 VAL HA H 1 4.591 0.02 . 1 . . . . 63 VAL HA . 15386 1
775 . 1 1 63 63 VAL HB H 1 2.112 0.02 . 1 . . . . 63 VAL HB . 15386 1
776 . 1 1 63 63 VAL HG11 H 1 0.961 0.02 . 1 . . . . 63 VAL HG1 . 15386 1
777 . 1 1 63 63 VAL HG12 H 1 0.961 0.02 . 1 . . . . 63 VAL HG1 . 15386 1
778 . 1 1 63 63 VAL HG13 H 1 0.961 0.02 . 1 . . . . 63 VAL HG1 . 15386 1
779 . 1 1 63 63 VAL HG21 H 1 0.779 0.02 . 1 . . . . 63 VAL HG2 . 15386 1
780 . 1 1 63 63 VAL HG22 H 1 0.779 0.02 . 1 . . . . 63 VAL HG2 . 15386 1
781 . 1 1 63 63 VAL HG23 H 1 0.779 0.02 . 1 . . . . 63 VAL HG2 . 15386 1
782 . 1 1 63 63 VAL C C 13 174.262 0.2 . 1 . . . . 63 VAL C . 15386 1
783 . 1 1 63 63 VAL CA C 13 59.292 0.2 . 1 . . . . 63 VAL CA . 15386 1
784 . 1 1 63 63 VAL CB C 13 32.726 0.2 . 1 . . . . 63 VAL CB . 15386 1
785 . 1 1 63 63 VAL CG1 C 13 21.341 0.2 . 1 . . . . 63 VAL CG1 . 15386 1
786 . 1 1 63 63 VAL CG2 C 13 19.659 0.2 . 1 . . . . 63 VAL CG2 . 15386 1
787 . 1 1 63 63 VAL N N 15 117.546 0.2 . 1 . . . . 63 VAL N . 15386 1
788 . 1 1 64 64 PRO HA H 1 4.458 0.02 . 1 . . . . 64 PRO HA . 15386 1
789 . 1 1 64 64 PRO HB2 H 1 2.435 0.02 . 2 . . . . 64 PRO HB2 . 15386 1
790 . 1 1 64 64 PRO HB3 H 1 2.033 0.02 . 2 . . . . 64 PRO HB3 . 15386 1
791 . 1 1 64 64 PRO HD2 H 1 3.899 0.02 . 2 . . . . 64 PRO HD2 . 15386 1
792 . 1 1 64 64 PRO HD3 H 1 3.714 0.02 . 2 . . . . 64 PRO HD3 . 15386 1
793 . 1 1 64 64 PRO HG2 H 1 2.139 0.02 . 2 . . . . 64 PRO HG2 . 15386 1
794 . 1 1 64 64 PRO HG3 H 1 2.029 0.02 . 2 . . . . 64 PRO HG3 . 15386 1
795 . 1 1 64 64 PRO C C 13 177.166 0.2 . 1 . . . . 64 PRO C . 15386 1
796 . 1 1 64 64 PRO CA C 13 63.661 0.2 . 1 . . . . 64 PRO CA . 15386 1
797 . 1 1 64 64 PRO CB C 13 32.321 0.2 . 1 . . . . 64 PRO CB . 15386 1
798 . 1 1 64 64 PRO CD C 13 51.126 0.2 . 1 . . . . 64 PRO CD . 15386 1
799 . 1 1 64 64 PRO CG C 13 27.715 0.2 . 1 . . . . 64 PRO CG . 15386 1
800 . 1 1 65 65 GLY H H 1 8.463 0.02 . 1 . . . . 65 GLY H . 15386 1
801 . 1 1 65 65 GLY HA2 H 1 3.882 0.02 . 2 . . . . 65 GLY HA2 . 15386 1
802 . 1 1 65 65 GLY HA3 H 1 3.602 0.02 . 2 . . . . 65 GLY HA3 . 15386 1
803 . 1 1 65 65 GLY C C 13 172.406 0.2 . 1 . . . . 65 GLY C . 15386 1
804 . 1 1 65 65 GLY CA C 13 45.933 0.2 . 1 . . . . 65 GLY CA . 15386 1
805 . 1 1 65 65 GLY N N 15 109.819 0.2 . 1 . . . . 65 GLY N . 15386 1
806 . 1 1 66 66 LEU H H 1 7.534 0.02 . 1 . . . . 66 LEU H . 15386 1
807 . 1 1 66 66 LEU HA H 1 4.940 0.02 . 1 . . . . 66 LEU HA . 15386 1
808 . 1 1 66 66 LEU HB2 H 1 1.358 0.02 . 2 . . . . 66 LEU HB2 . 15386 1
809 . 1 1 66 66 LEU HB3 H 1 1.130 0.02 . 2 . . . . 66 LEU HB3 . 15386 1
810 . 1 1 66 66 LEU HD11 H 1 0.790 0.02 . 1 . . . . 66 LEU HD1 . 15386 1
811 . 1 1 66 66 LEU HD12 H 1 0.790 0.02 . 1 . . . . 66 LEU HD1 . 15386 1
812 . 1 1 66 66 LEU HD13 H 1 0.790 0.02 . 1 . . . . 66 LEU HD1 . 15386 1
813 . 1 1 66 66 LEU HD21 H 1 0.790 0.02 . 1 . . . . 66 LEU HD2 . 15386 1
814 . 1 1 66 66 LEU HD22 H 1 0.790 0.02 . 1 . . . . 66 LEU HD2 . 15386 1
815 . 1 1 66 66 LEU HD23 H 1 0.790 0.02 . 1 . . . . 66 LEU HD2 . 15386 1
816 . 1 1 66 66 LEU HG H 1 1.489 0.02 . 1 . . . . 66 LEU HG . 15386 1
817 . 1 1 66 66 LEU C C 13 176.237 0.2 . 1 . . . . 66 LEU C . 15386 1
818 . 1 1 66 66 LEU CA C 13 53.687 0.2 . 1 . . . . 66 LEU CA . 15386 1
819 . 1 1 66 66 LEU CB C 13 46.108 0.2 . 1 . . . . 66 LEU CB . 15386 1
820 . 1 1 66 66 LEU CD1 C 13 26.091 0.2 . 1 . . . . 66 LEU CD1 . 15386 1
821 . 1 1 66 66 LEU CD2 C 13 25.059 0.2 . 1 . . . . 66 LEU CD2 . 15386 1
822 . 1 1 66 66 LEU CG C 13 27.006 0.2 . 1 . . . . 66 LEU CG . 15386 1
823 . 1 1 66 66 LEU N N 15 122.249 0.2 . 1 . . . . 66 LEU N . 15386 1
824 . 1 1 67 67 TRP H H 1 8.916 0.02 . 1 . . . . 67 TRP H . 15386 1
825 . 1 1 67 67 TRP HA H 1 5.526 0.02 . 1 . . . . 67 TRP HA . 15386 1
826 . 1 1 67 67 TRP HB2 H 1 3.118 0.02 . 2 . . . . 67 TRP HB2 . 15386 1
827 . 1 1 67 67 TRP HB3 H 1 2.792 0.02 . 2 . . . . 67 TRP HB3 . 15386 1
828 . 1 1 67 67 TRP HD1 H 1 7.248 0.02 . 1 . . . . 67 TRP HD1 . 15386 1
829 . 1 1 67 67 TRP HE1 H 1 10.189 0.02 . 1 . . . . 67 TRP HE1 . 15386 1
830 . 1 1 67 67 TRP HE3 H 1 7.257 0.02 . 1 . . . . 67 TRP HE3 . 15386 1
831 . 1 1 67 67 TRP HH2 H 1 6.933 0.02 . 1 . . . . 67 TRP HH2 . 15386 1
832 . 1 1 67 67 TRP HZ2 H 1 7.371 0.02 . 1 . . . . 67 TRP HZ2 . 15386 1
833 . 1 1 67 67 TRP HZ3 H 1 6.582 0.02 . 1 . . . . 67 TRP HZ3 . 15386 1
834 . 1 1 67 67 TRP C C 13 175.670 0.2 . 1 . . . . 67 TRP C . 15386 1
835 . 1 1 67 67 TRP CA C 13 56.241 0.2 . 1 . . . . 67 TRP CA . 15386 1
836 . 1 1 67 67 TRP CB C 13 33.314 0.2 . 1 . . . . 67 TRP CB . 15386 1
837 . 1 1 67 67 TRP CD1 C 13 128.556 0.2 . 1 . . . . 67 TRP CD1 . 15386 1
838 . 1 1 67 67 TRP CE3 C 13 119.915 0.2 . 1 . . . . 67 TRP CE3 . 15386 1
839 . 1 1 67 67 TRP CH2 C 13 123.666 0.2 . 1 . . . . 67 TRP CH2 . 15386 1
840 . 1 1 67 67 TRP CZ2 C 13 114.393 0.2 . 1 . . . . 67 TRP CZ2 . 15386 1
841 . 1 1 67 67 TRP CZ3 C 13 121.347 0.2 . 1 . . . . 67 TRP CZ3 . 15386 1
842 . 1 1 67 67 TRP N N 15 121.160 0.2 . 1 . . . . 67 TRP N . 15386 1
843 . 1 1 67 67 TRP NE1 N 15 130.898 0.2 . 1 . . . . 67 TRP NE1 . 15386 1
844 . 1 1 68 68 ARG H H 1 8.772 0.02 . 1 . . . . 68 ARG H . 15386 1
845 . 1 1 68 68 ARG HA H 1 4.832 0.02 . 1 . . . . 68 ARG HA . 15386 1
846 . 1 1 68 68 ARG HB2 H 1 1.814 0.02 . 2 . . . . 68 ARG HB2 . 15386 1
847 . 1 1 68 68 ARG HB3 H 1 1.748 0.02 . 2 . . . . 68 ARG HB3 . 15386 1
848 . 1 1 68 68 ARG HD2 H 1 3.171 0.02 . 2 . . . . 68 ARG HD2 . 15386 1
849 . 1 1 68 68 ARG HD3 H 1 3.053 0.02 . 2 . . . . 68 ARG HD3 . 15386 1
850 . 1 1 68 68 ARG HE H 1 7.412 0.02 . 1 . . . . 68 ARG HE . 15386 1
851 . 1 1 68 68 ARG HG2 H 1 1.504 0.02 . 2 . . . . 68 ARG HG2 . 15386 1
852 . 1 1 68 68 ARG HG3 H 1 1.504 0.02 . 2 . . . . 68 ARG HG3 . 15386 1
853 . 1 1 68 68 ARG C C 13 174.720 0.2 . 1 . . . . 68 ARG C . 15386 1
854 . 1 1 68 68 ARG CA C 13 54.690 0.2 . 1 . . . . 68 ARG CA . 15386 1
855 . 1 1 68 68 ARG CB C 13 35.176 0.2 . 1 . . . . 68 ARG CB . 15386 1
856 . 1 1 68 68 ARG CD C 13 43.885 0.2 . 1 . . . . 68 ARG CD . 15386 1
857 . 1 1 68 68 ARG CG C 13 27.252 0.2 . 1 . . . . 68 ARG CG . 15386 1
858 . 1 1 68 68 ARG N N 15 117.471 0.2 . 1 . . . . 68 ARG N . 15386 1
859 . 1 1 68 68 ARG NE N 15 84.44 0.2 . 1 . . . . 68 ARG NE . 15386 1
860 . 1 1 69 69 LEU H H 1 9.355 0.02 . 1 . . . . 69 LEU H . 15386 1
861 . 1 1 69 69 LEU HA H 1 4.557 0.02 . 1 . . . . 69 LEU HA . 15386 1
862 . 1 1 69 69 LEU HB2 H 1 1.692 0.02 . 2 . . . . 69 LEU HB2 . 15386 1
863 . 1 1 69 69 LEU HB3 H 1 1.520 0.02 . 2 . . . . 69 LEU HB3 . 15386 1
864 . 1 1 69 69 LEU HD11 H 1 0.929 0.02 . 1 . . . . 69 LEU HD1 . 15386 1
865 . 1 1 69 69 LEU HD12 H 1 0.929 0.02 . 1 . . . . 69 LEU HD1 . 15386 1
866 . 1 1 69 69 LEU HD13 H 1 0.929 0.02 . 1 . . . . 69 LEU HD1 . 15386 1
867 . 1 1 69 69 LEU HD21 H 1 0.893 0.02 . 1 . . . . 69 LEU HD2 . 15386 1
868 . 1 1 69 69 LEU HD22 H 1 0.893 0.02 . 1 . . . . 69 LEU HD2 . 15386 1
869 . 1 1 69 69 LEU HD23 H 1 0.893 0.02 . 1 . . . . 69 LEU HD2 . 15386 1
870 . 1 1 69 69 LEU HG H 1 1.643 0.02 . 1 . . . . 69 LEU HG . 15386 1
871 . 1 1 69 69 LEU C C 13 177.180 0.2 . 1 . . . . 69 LEU C . 15386 1
872 . 1 1 69 69 LEU CA C 13 55.780 0.2 . 1 . . . . 69 LEU CA . 15386 1
873 . 1 1 69 69 LEU CB C 13 42.736 0.2 . 1 . . . . 69 LEU CB . 15386 1
874 . 1 1 69 69 LEU CD1 C 13 25.191 0.2 . 1 . . . . 69 LEU CD1 . 15386 1
875 . 1 1 69 69 LEU CD2 C 13 24.948 0.2 . 1 . . . . 69 LEU CD2 . 15386 1
876 . 1 1 69 69 LEU CG C 13 27.588 0.2 . 1 . . . . 69 LEU CG . 15386 1
877 . 1 1 69 69 LEU N N 15 125.211 0.2 . 1 . . . . 69 LEU N . 15386 1
878 . 1 1 70 70 LEU H H 1 8.058 0.02 . 1 . . . . 70 LEU H . 15386 1
879 . 1 1 70 70 LEU HA H 1 4.364 0.02 . 1 . . . . 70 LEU HA . 15386 1
880 . 1 1 70 70 LEU HB2 H 1 1.504 0.02 . 2 . . . . 70 LEU HB2 . 15386 1
881 . 1 1 70 70 LEU HB3 H 1 1.504 0.02 . 2 . . . . 70 LEU HB3 . 15386 1
882 . 1 1 70 70 LEU HD11 H 1 0.804 0.02 . 1 . . . . 70 LEU HD1 . 15386 1
883 . 1 1 70 70 LEU HD12 H 1 0.804 0.02 . 1 . . . . 70 LEU HD1 . 15386 1
884 . 1 1 70 70 LEU HD13 H 1 0.804 0.02 . 1 . . . . 70 LEU HD1 . 15386 1
885 . 1 1 70 70 LEU HD21 H 1 0.846 0.02 . 1 . . . . 70 LEU HD2 . 15386 1
886 . 1 1 70 70 LEU HD22 H 1 0.846 0.02 . 1 . . . . 70 LEU HD2 . 15386 1
887 . 1 1 70 70 LEU HD23 H 1 0.846 0.02 . 1 . . . . 70 LEU HD2 . 15386 1
888 . 1 1 70 70 LEU HG H 1 1.490 0.02 . 1 . . . . 70 LEU HG . 15386 1
889 . 1 1 70 70 LEU C C 13 176.808 0.2 . 1 . . . . 70 LEU C . 15386 1
890 . 1 1 70 70 LEU CA C 13 55.257 0.2 . 1 . . . . 70 LEU CA . 15386 1
891 . 1 1 70 70 LEU CB C 13 42.413 0.2 . 1 . . . . 70 LEU CB . 15386 1
892 . 1 1 70 70 LEU CD1 C 13 25.016 0.2 . 1 . . . . 70 LEU CD1 . 15386 1
893 . 1 1 70 70 LEU CD2 C 13 23.969 0.2 . 1 . . . . 70 LEU CD2 . 15386 1
894 . 1 1 70 70 LEU CG C 13 27.481 0.2 . 1 . . . . 70 LEU CG . 15386 1
895 . 1 1 70 70 LEU N N 15 125.525 0.2 . 1 . . . . 70 LEU N . 15386 1
896 . 1 1 71 71 GLU H H 1 8.434 0.02 . 1 . . . . 71 GLU H . 15386 1
897 . 1 1 71 71 GLU HA H 1 4.284 0.02 . 1 . . . . 71 GLU HA . 15386 1
898 . 1 1 71 71 GLU HB2 H 1 1.929 0.02 . 2 . . . . 71 GLU HB2 . 15386 1
899 . 1 1 71 71 GLU HB3 H 1 1.902 0.02 . 2 . . . . 71 GLU HB3 . 15386 1
900 . 1 1 71 71 GLU HG2 H 1 2.233 0.02 . 2 . . . . 71 GLU HG2 . 15386 1
901 . 1 1 71 71 GLU HG3 H 1 2.154 0.02 . 2 . . . . 71 GLU HG3 . 15386 1
902 . 1 1 71 71 GLU C C 13 175.875 0.2 . 1 . . . . 71 GLU C . 15386 1
903 . 1 1 71 71 GLU CA C 13 56.552 0.2 . 1 . . . . 71 GLU CA . 15386 1
904 . 1 1 71 71 GLU CB C 13 30.569 0.2 . 1 . . . . 71 GLU CB . 15386 1
905 . 1 1 71 71 GLU CG C 13 36.305 0.2 . 1 . . . . 71 GLU CG . 15386 1
906 . 1 1 71 71 GLU N N 15 122.637 0.2 . 1 . . . . 71 GLU N . 15386 1
stop_
save_