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 26808
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26808 1
2 '2D 1H-13C HSQC' . . . 26808 1
3 '3D HNCO' . . . 26808 1
4 '3D HN(CA)CO' . . . 26808 1
5 '3D HNCA' . . . 26808 1
6 '3D HN(CO)CA' . . . 26808 1
7 '3D CBCA(CO)NH' . . . 26808 1
8 '3D HNCACB' . . . 26808 1
9 '3D HBHA(CO)NH' . . . 26808 1
10 '3D H(CCO)NH' . . . 26808 1
11 '3D C(CO)NH' . . . 26808 1
12 '3D 1H-15N NOESY' . . . 26808 1
13 '3D HCCH-TOCSY' . . . 26808 1
14 '3D HCCH-COSY' . . . 26808 1
15 '2D (H2C)N(CC)H-TOCSY' . . . 26808 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 PRO HA H 1 4.491 0.02 . 1 . . . . 1 PRO HA . 26808 1
2 . 1 1 1 1 PRO HB2 H 1 1.980 0.02 . 2 . . . . 1 PRO HB2 . 26808 1
3 . 1 1 1 1 PRO HB3 H 1 2.338 0.02 . 2 . . . . 1 PRO HB3 . 26808 1
4 . 1 1 1 1 PRO HG2 H 1 2.081 0.02 . 2 . . . . 1 PRO HG2 . 26808 1
5 . 1 1 1 1 PRO HG3 H 1 2.081 0.02 . 2 . . . . 1 PRO HG3 . 26808 1
6 . 1 1 1 1 PRO HD2 H 1 3.665 0.02 . 2 . . . . 1 PRO HD2 . 26808 1
7 . 1 1 1 1 PRO HD3 H 1 3.596 0.02 . 2 . . . . 1 PRO HD3 . 26808 1
8 . 1 1 1 1 PRO C C 13 176.794 0.30 . 1 . . . . 1 PRO C . 26808 1
9 . 1 1 1 1 PRO CA C 13 63.468 0.30 . 1 . . . . 1 PRO CA . 26808 1
10 . 1 1 1 1 PRO CB C 13 32.152 0.30 . 1 . . . . 1 PRO CB . 26808 1
11 . 1 1 1 1 PRO CG C 13 26.845 0.30 . 1 . . . . 1 PRO CG . 26808 1
12 . 1 1 1 1 PRO CD C 13 49.635 0.30 . 1 . . . . 1 PRO CD . 26808 1
13 . 1 1 2 2 GLU H H 1 8.584 0.02 . 1 . . . . 2 GLU H . 26808 1
14 . 1 1 2 2 GLU HA H 1 4.242 0.02 . 1 . . . . 2 GLU HA . 26808 1
15 . 1 1 2 2 GLU HB2 H 1 2.015 0.02 . 2 . . . . 2 GLU HB2 . 26808 1
16 . 1 1 2 2 GLU HB3 H 1 1.961 0.02 . 2 . . . . 2 GLU HB3 . 26808 1
17 . 1 1 2 2 GLU HG2 H 1 2.254 0.02 . 2 . . . . 2 GLU HG2 . 26808 1
18 . 1 1 2 2 GLU HG3 H 1 2.314 0.02 . 2 . . . . 2 GLU HG3 . 26808 1
19 . 1 1 2 2 GLU C C 13 176.474 0.30 . 1 . . . . 2 GLU C . 26808 1
20 . 1 1 2 2 GLU CA C 13 56.856 0.30 . 1 . . . . 2 GLU CA . 26808 1
21 . 1 1 2 2 GLU CB C 13 29.983 0.30 . 1 . . . . 2 GLU CB . 26808 1
22 . 1 1 2 2 GLU CG C 13 36.036 0.30 . 1 . . . . 2 GLU CG . 26808 1
23 . 1 1 2 2 GLU N N 15 120.830 0.20 . 1 . . . . 2 GLU N . 26808 1
24 . 1 1 3 3 ARG H H 1 8.512 0.02 . 1 . . . . 3 ARG H . 26808 1
25 . 1 1 3 3 ARG HA H 1 4.538 0.02 . 1 . . . . 3 ARG HA . 26808 1
26 . 1 1 3 3 ARG HB2 H 1 1.576 0.02 . 2 . . . . 3 ARG HB2 . 26808 1
27 . 1 1 3 3 ARG HB3 H 1 1.335 0.02 . 2 . . . . 3 ARG HB3 . 26808 1
28 . 1 1 3 3 ARG HG2 H 1 1.426 0.02 . 2 . . . . 3 ARG HG2 . 26808 1
29 . 1 1 3 3 ARG HG3 H 1 1.594 0.02 . 2 . . . . 3 ARG HG3 . 26808 1
30 . 1 1 3 3 ARG HD2 H 1 2.943 0.02 . 2 . . . . 3 ARG HD2 . 26808 1
31 . 1 1 3 3 ARG HD3 H 1 2.943 0.02 . 2 . . . . 3 ARG HD3 . 26808 1
32 . 1 1 3 3 ARG HE H 1 7.119 0.02 . 1 . . . . 3 ARG HE . 26808 1
33 . 1 1 3 3 ARG C C 13 174.231 0.30 . 1 . . . . 3 ARG C . 26808 1
34 . 1 1 3 3 ARG CA C 13 53.744 0.30 . 1 . . . . 3 ARG CA . 26808 1
35 . 1 1 3 3 ARG CB C 13 31.457 0.30 . 1 . . . . 3 ARG CB . 26808 1
36 . 1 1 3 3 ARG CG C 13 27.167 0.30 . 1 . . . . 3 ARG CG . 26808 1
37 . 1 1 3 3 ARG CD C 13 43.979 0.30 . 1 . . . . 3 ARG CD . 26808 1
38 . 1 1 3 3 ARG N N 15 121.836 0.20 . 1 . . . . 3 ARG N . 26808 1
39 . 1 1 3 3 ARG NE N 15 85.456 0.20 . 1 . . . . 3 ARG NE . 26808 1
40 . 1 1 4 4 PRO HA H 1 4.222 0.02 . 1 . . . . 4 PRO HA . 26808 1
41 . 1 1 4 4 PRO HB2 H 1 0.868 0.02 . 2 . . . . 4 PRO HB2 . 26808 1
42 . 1 1 4 4 PRO HB3 H 1 1.981 0.02 . 2 . . . . 4 PRO HB3 . 26808 1
43 . 1 1 4 4 PRO HG2 H 1 1.383 0.02 . 2 . . . . 4 PRO HG2 . 26808 1
44 . 1 1 4 4 PRO HG3 H 1 1.576 0.02 . 2 . . . . 4 PRO HG3 . 26808 1
45 . 1 1 4 4 PRO HD2 H 1 3.747 0.02 . 2 . . . . 4 PRO HD2 . 26808 1
46 . 1 1 4 4 PRO HD3 H 1 3.471 0.02 . 2 . . . . 4 PRO HD3 . 26808 1
47 . 1 1 4 4 PRO C C 13 176.771 0.30 . 1 . . . . 4 PRO C . 26808 1
48 . 1 1 4 4 PRO CA C 13 63.827 0.30 . 1 . . . . 4 PRO CA . 26808 1
49 . 1 1 4 4 PRO CB C 13 32.472 0.30 . 1 . . . . 4 PRO CB . 26808 1
50 . 1 1 4 4 PRO CG C 13 26.376 0.30 . 1 . . . . 4 PRO CG . 26808 1
51 . 1 1 4 4 PRO CD C 13 50.160 0.30 . 1 . . . . 4 PRO CD . 26808 1
52 . 1 1 5 5 TYR H H 1 7.808 0.02 . 1 . . . . 5 TYR H . 26808 1
53 . 1 1 5 5 TYR HA H 1 4.627 0.02 . 1 . . . . 5 TYR HA . 26808 1
54 . 1 1 5 5 TYR HB2 H 1 2.974 0.02 . 2 . . . . 5 TYR HB2 . 26808 1
55 . 1 1 5 5 TYR HB3 H 1 2.910 0.02 . 2 . . . . 5 TYR HB3 . 26808 1
56 . 1 1 5 5 TYR C C 13 174.416 0.30 . 1 . . . . 5 TYR C . 26808 1
57 . 1 1 5 5 TYR CA C 13 58.009 0.30 . 1 . . . . 5 TYR CA . 26808 1
58 . 1 1 5 5 TYR CB C 13 38.099 0.30 . 1 . . . . 5 TYR CB . 26808 1
59 . 1 1 5 5 TYR N N 15 117.135 0.20 . 1 . . . . 5 TYR N . 26808 1
60 . 1 1 6 6 ALA H H 1 8.506 0.02 . 1 . . . . 6 ALA H . 26808 1
61 . 1 1 6 6 ALA HA H 1 4.807 0.02 . 1 . . . . 6 ALA HA . 26808 1
62 . 1 1 6 6 ALA C C 13 175.928 0.30 . 1 . . . . 6 ALA C . 26808 1
63 . 1 1 6 6 ALA CA C 13 50.640 0.30 . 1 . . . . 6 ALA CA . 26808 1
64 . 1 1 6 6 ALA CB C 13 20.467 0.30 . 1 . . . . 6 ALA CB . 26808 1
65 . 1 1 6 6 ALA N N 15 127.979 0.20 . 1 . . . . 6 ALA N . 26808 1
66 . 1 1 7 7 CYS H H 1 8.406 0.02 . 1 . . . . 7 CYS H . 26808 1
67 . 1 1 7 7 CYS HA H 1 4.744 0.02 . 1 . . . . 7 CYS HA . 26808 1
68 . 1 1 7 7 CYS HB2 H 1 2.891 0.02 . 2 . . . . 7 CYS HB2 . 26808 1
69 . 1 1 7 7 CYS HB3 H 1 3.130 0.02 . 2 . . . . 7 CYS HB3 . 26808 1
70 . 1 1 7 7 CYS C C 13 175.928 0.30 . 1 . . . . 7 CYS C . 26808 1
71 . 1 1 7 7 CYS CA C 13 58.225 0.30 . 1 . . . . 7 CYS CA . 26808 1
72 . 1 1 7 7 CYS CB C 13 40.967 0.30 . 1 . . . . 7 CYS CB . 26808 1
73 . 1 1 7 7 CYS N N 15 125.705 0.20 . 1 . . . . 7 CYS N . 26808 1
74 . 1 1 8 8 PRO HA H 1 4.674 0.02 . 1 . . . . 8 PRO HA . 26808 1
75 . 1 1 8 8 PRO HB2 H 1 2.190 0.02 . 2 . . . . 8 PRO HB2 . 26808 1
76 . 1 1 8 8 PRO HB3 H 1 2.311 0.02 . 2 . . . . 8 PRO HB3 . 26808 1
77 . 1 1 8 8 PRO HG2 H 1 1.944 0.02 . 2 . . . . 8 PRO HG2 . 26808 1
78 . 1 1 8 8 PRO HG3 H 1 1.944 0.02 . 2 . . . . 8 PRO HG3 . 26808 1
79 . 1 1 8 8 PRO HD3 H 1 3.333 0.02 . 2 . . . . 8 PRO HD3 . 26808 1
80 . 1 1 8 8 PRO C C 13 177.119 0.30 . 1 . . . . 8 PRO C . 26808 1
81 . 1 1 8 8 PRO CA C 13 63.643 0.30 . 1 . . . . 8 PRO CA . 26808 1
82 . 1 1 8 8 PRO CB C 13 32.058 0.30 . 1 . . . . 8 PRO CB . 26808 1
83 . 1 1 8 8 PRO CG C 13 26.050 0.30 . 1 . . . . 8 PRO CG . 26808 1
84 . 1 1 8 8 PRO CD C 13 51.792 0.30 . 1 . . . . 8 PRO CD . 26808 1
85 . 1 1 9 9 VAL H H 1 8.600 0.02 . 1 . . . . 9 VAL H . 26808 1
86 . 1 1 9 9 VAL HA H 1 3.747 0.02 . 1 . . . . 9 VAL HA . 26808 1
87 . 1 1 9 9 VAL HB H 1 1.852 0.02 . 1 . . . . 9 VAL HB . 26808 1
88 . 1 1 9 9 VAL HG11 H 1 0.628 0.02 . 2 . . . . 9 VAL HG11 . 26808 1
89 . 1 1 9 9 VAL HG12 H 1 0.628 0.02 . 2 . . . . 9 VAL HG11 . 26808 1
90 . 1 1 9 9 VAL HG13 H 1 0.628 0.02 . 2 . . . . 9 VAL HG11 . 26808 1
91 . 1 1 9 9 VAL HG21 H 1 0.573 0.02 . 2 . . . . 9 VAL HG21 . 26808 1
92 . 1 1 9 9 VAL HG22 H 1 0.573 0.02 . 2 . . . . 9 VAL HG21 . 26808 1
93 . 1 1 9 9 VAL HG23 H 1 0.573 0.02 . 2 . . . . 9 VAL HG21 . 26808 1
94 . 1 1 9 9 VAL C C 13 177.238 0.30 . 1 . . . . 9 VAL C . 26808 1
95 . 1 1 9 9 VAL CA C 13 64.600 0.30 . 1 . . . . 9 VAL CA . 26808 1
96 . 1 1 9 9 VAL CB C 13 30.643 0.30 . 1 . . . . 9 VAL CB . 26808 1
97 . 1 1 9 9 VAL CG1 C 13 20.600 0.30 . 2 . . . . 9 VAL CG1 . 26808 1
98 . 1 1 9 9 VAL CG2 C 13 22.336 0.30 . 2 . . . . 9 VAL CG2 . 26808 1
99 . 1 1 9 9 VAL N N 15 126.651 0.20 . 1 . . . . 9 VAL N . 26808 1
100 . 1 1 10 10 GLU H H 1 8.805 0.02 . 1 . . . . 10 GLU H . 26808 1
101 . 1 1 10 10 GLU HA H 1 4.032 0.02 . 1 . . . . 10 GLU HA . 26808 1
102 . 1 1 10 10 GLU HB2 H 1 2.063 0.02 . 2 . . . . 10 GLU HB2 . 26808 1
103 . 1 1 10 10 GLU HB3 H 1 2.063 0.02 . 2 . . . . 10 GLU HB3 . 26808 1
104 . 1 1 10 10 GLU HG2 H 1 2.374 0.02 . 2 . . . . 10 GLU HG2 . 26808 1
105 . 1 1 10 10 GLU HG3 H 1 2.374 0.02 . 2 . . . . 10 GLU HG3 . 26808 1
106 . 1 1 10 10 GLU C C 13 177.132 0.30 . 1 . . . . 10 GLU C . 26808 1
107 . 1 1 10 10 GLU CA C 13 59.412 0.30 . 1 . . . . 10 GLU CA . 26808 1
108 . 1 1 10 10 GLU CB C 13 29.377 0.30 . 1 . . . . 10 GLU CB . 26808 1
109 . 1 1 10 10 GLU CG C 13 36.051 0.30 . 1 . . . . 10 GLU CG . 26808 1
110 . 1 1 10 10 GLU N N 15 129.560 0.20 . 1 . . . . 10 GLU N . 26808 1
111 . 1 1 11 11 SER H H 1 7.988 0.02 . 1 . . . . 11 SER H . 26808 1
112 . 1 1 11 11 SER HA H 1 4.264 0.02 . 1 . . . . 11 SER HA . 26808 1
113 . 1 1 11 11 SER HB2 H 1 3.922 0.02 . 2 . . . . 11 SER HB2 . 26808 1
114 . 1 1 11 11 SER HB3 H 1 4.198 0.02 . 2 . . . . 11 SER HB3 . 26808 1
115 . 1 1 11 11 SER C C 13 172.825 0.30 . 1 . . . . 11 SER C . 26808 1
116 . 1 1 11 11 SER CA C 13 59.268 0.30 . 1 . . . . 11 SER CA . 26808 1
117 . 1 1 11 11 SER CB C 13 62.765 0.30 . 1 . . . . 11 SER CB . 26808 1
118 . 1 1 11 11 SER N N 15 112.284 0.20 . 1 . . . . 11 SER N . 26808 1
119 . 1 1 12 12 CYS H H 1 7.972 0.02 . 1 . . . . 12 CYS H . 26808 1
120 . 1 1 12 12 CYS HA H 1 4.612 0.02 . 1 . . . . 12 CYS HA . 26808 1
121 . 1 1 12 12 CYS HB2 H 1 3.351 0.02 . 2 . . . . 12 CYS HB2 . 26808 1
122 . 1 1 12 12 CYS HB3 H 1 2.688 0.02 . 2 . . . . 12 CYS HB3 . 26808 1
123 . 1 1 12 12 CYS C C 13 174.840 0.30 . 1 . . . . 12 CYS C . 26808 1
124 . 1 1 12 12 CYS CA C 13 59.978 0.30 . 1 . . . . 12 CYS CA . 26808 1
125 . 1 1 12 12 CYS CB C 13 30.800 0.30 . 1 . . . . 12 CYS CB . 26808 1
126 . 1 1 12 12 CYS N N 15 125.844 0.20 . 1 . . . . 12 CYS N . 26808 1
127 . 1 1 13 13 ASP H H 1 8.407 0.02 . 1 . . . . 13 ASP H . 26808 1
128 . 1 1 13 13 ASP HA H 1 4.823 0.02 . 1 . . . . 13 ASP HA . 26808 1
129 . 1 1 13 13 ASP HB2 H 1 2.768 0.02 . 2 . . . . 13 ASP HB2 . 26808 1
130 . 1 1 13 13 ASP HB3 H 1 2.768 0.02 . 2 . . . . 13 ASP HB3 . 26808 1
131 . 1 1 13 13 ASP C C 13 176.665 0.30 . 1 . . . . 13 ASP C . 26808 1
132 . 1 1 13 13 ASP CA C 13 53.744 0.30 . 1 . . . . 13 ASP CA . 26808 1
133 . 1 1 13 13 ASP CB C 13 41.113 0.30 . 1 . . . . 13 ASP CB . 26808 1
134 . 1 1 13 13 ASP N N 15 123.655 0.20 . 1 . . . . 13 ASP N . 26808 1
135 . 1 1 14 14 ARG H H 1 8.305 0.02 . 1 . . . . 14 ARG H . 26808 1
136 . 1 1 14 14 ARG HA H 1 4.029 0.02 . 1 . . . . 14 ARG HA . 26808 1
137 . 1 1 14 14 ARG HB2 H 1 1.124 0.02 . 2 . . . . 14 ARG HB2 . 26808 1
138 . 1 1 14 14 ARG HB3 H 1 1.620 0.02 . 2 . . . . 14 ARG HB3 . 26808 1
139 . 1 1 14 14 ARG HG2 H 1 1.668 0.02 . 2 . . . . 14 ARG HG2 . 26808 1
140 . 1 1 14 14 ARG HG3 H 1 1.613 0.02 . 2 . . . . 14 ARG HG3 . 26808 1
141 . 1 1 14 14 ARG HD2 H 1 3.168 0.02 . 2 . . . . 14 ARG HD2 . 26808 1
142 . 1 1 14 14 ARG HD3 H 1 3.116 0.02 . 2 . . . . 14 ARG HD3 . 26808 1
143 . 1 1 14 14 ARG HE H 1 7.411 0.02 . 1 . . . . 14 ARG HE . 26808 1
144 . 1 1 14 14 ARG C C 13 175.498 0.30 . 1 . . . . 14 ARG C . 26808 1
145 . 1 1 14 14 ARG CA C 13 57.446 0.30 . 1 . . . . 14 ARG CA . 26808 1
146 . 1 1 14 14 ARG CB C 13 31.115 0.30 . 1 . . . . 14 ARG CB . 26808 1
147 . 1 1 14 14 ARG CG C 13 28.100 0.30 . 1 . . . . 14 ARG CG . 26808 1
148 . 1 1 14 14 ARG CD C 13 43.445 0.30 . 1 . . . . 14 ARG CD . 26808 1
149 . 1 1 14 14 ARG N N 15 121.175 0.20 . 1 . . . . 14 ARG N . 26808 1
150 . 1 1 14 14 ARG NE N 15 85.338 0.20 . 1 . . . . 14 ARG NE . 26808 1
151 . 1 1 15 15 ARG H H 1 7.774 0.02 . 1 . . . . 15 ARG H . 26808 1
152 . 1 1 15 15 ARG HA H 1 5.041 0.02 . 1 . . . . 15 ARG HA . 26808 1
153 . 1 1 15 15 ARG HB2 H 1 1.417 0.02 . 2 . . . . 15 ARG HB2 . 26808 1
154 . 1 1 15 15 ARG HB3 H 1 1.778 0.02 . 2 . . . . 15 ARG HB3 . 26808 1
155 . 1 1 15 15 ARG HG2 H 1 1.593 0.02 . 2 . . . . 15 ARG HG2 . 26808 1
156 . 1 1 15 15 ARG HG3 H 1 1.432 0.02 . 2 . . . . 15 ARG HG3 . 26808 1
157 . 1 1 15 15 ARG HD2 H 1 3.281 0.02 . 2 . . . . 15 ARG HD2 . 26808 1
158 . 1 1 15 15 ARG HD3 H 1 3.153 0.02 . 2 . . . . 15 ARG HD3 . 26808 1
159 . 1 1 15 15 ARG HE H 1 7.051 0.02 . 1 . . . . 15 ARG HE . 26808 1
160 . 1 1 15 15 ARG C C 13 175.265 0.30 . 1 . . . . 15 ARG C . 26808 1
161 . 1 1 15 15 ARG CA C 13 54.245 0.30 . 1 . . . . 15 ARG CA . 26808 1
162 . 1 1 15 15 ARG CB C 13 33.756 0.30 . 1 . . . . 15 ARG CB . 26808 1
163 . 1 1 15 15 ARG CG C 13 27.783 0.30 . 1 . . . . 15 ARG CG . 26808 1
164 . 1 1 15 15 ARG CD C 13 43.445 0.30 . 1 . . . . 15 ARG CD . 26808 1
165 . 1 1 15 15 ARG N N 15 118.488 0.20 . 1 . . . . 15 ARG N . 26808 1
166 . 1 1 15 15 ARG NE N 15 84.433 0.20 . 1 . . . . 15 ARG NE . 26808 1
167 . 1 1 16 16 PHE H H 1 8.987 0.02 . 1 . . . . 16 PHE H . 26808 1
168 . 1 1 16 16 PHE HA H 1 5.098 0.02 . 1 . . . . 16 PHE HA . 26808 1
169 . 1 1 16 16 PHE HB2 H 1 3.710 0.02 . 2 . . . . 16 PHE HB2 . 26808 1
170 . 1 1 16 16 PHE HB3 H 1 2.744 0.02 . 2 . . . . 16 PHE HB3 . 26808 1
171 . 1 1 16 16 PHE C C 13 175.944 0.30 . 1 . . . . 16 PHE C . 26808 1
172 . 1 1 16 16 PHE CA C 13 57.495 0.30 . 1 . . . . 16 PHE CA . 26808 1
173 . 1 1 16 16 PHE CB C 13 43.820 0.30 . 1 . . . . 16 PHE CB . 26808 1
174 . 1 1 16 16 PHE N N 15 118.056 0.20 . 1 . . . . 16 PHE N . 26808 1
175 . 1 1 17 17 SER H H 1 8.950 0.02 . 1 . . . . 17 SER H . 26808 1
176 . 1 1 17 17 SER HA H 1 4.827 0.02 . 1 . . . . 17 SER HA . 26808 1
177 . 1 1 17 17 SER HB2 H 1 4.326 0.02 . 2 . . . . 17 SER HB2 . 26808 1
178 . 1 1 17 17 SER HB3 H 1 4.170 0.02 . 2 . . . . 17 SER HB3 . 26808 1
179 . 1 1 17 17 SER C C 13 174.321 0.30 . 1 . . . . 17 SER C . 26808 1
180 . 1 1 17 17 SER CA C 13 61.775 0.30 . 1 . . . . 17 SER CA . 26808 1
181 . 1 1 17 17 SER CB C 13 64.265 0.30 . 1 . . . . 17 SER CB . 26808 1
182 . 1 1 17 17 SER N N 15 117.290 0.20 . 1 . . . . 17 SER N . 26808 1
183 . 1 1 18 18 ARG H H 1 7.900 0.02 . 1 . . . . 18 ARG H . 26808 1
184 . 1 1 18 18 ARG HA H 1 4.957 0.02 . 1 . . . . 18 ARG HA . 26808 1
185 . 1 1 18 18 ARG HB2 H 1 2.166 0.02 . 2 . . . . 18 ARG HB2 . 26808 1
186 . 1 1 18 18 ARG HB3 H 1 1.585 0.02 . 2 . . . . 18 ARG HB3 . 26808 1
187 . 1 1 18 18 ARG HG2 H 1 1.708 0.02 . 2 . . . . 18 ARG HG2 . 26808 1
188 . 1 1 18 18 ARG HG3 H 1 1.649 0.02 . 2 . . . . 18 ARG HG3 . 26808 1
189 . 1 1 18 18 ARG HD2 H 1 3.244 0.02 . 2 . . . . 18 ARG HD2 . 26808 1
190 . 1 1 18 18 ARG HD3 H 1 3.206 0.02 . 2 . . . . 18 ARG HD3 . 26808 1
191 . 1 1 18 18 ARG HE H 1 8.082 0.02 . 1 . . . . 18 ARG HE . 26808 1
192 . 1 1 18 18 ARG C C 13 177.281 0.30 . 1 . . . . 18 ARG C . 26808 1
193 . 1 1 18 18 ARG CA C 13 54.418 0.30 . 1 . . . . 18 ARG CA . 26808 1
194 . 1 1 18 18 ARG CB C 13 35.806 0.30 . 1 . . . . 18 ARG CB . 26808 1
195 . 1 1 18 18 ARG CG C 13 26.563 0.30 . 1 . . . . 18 ARG CG . 26808 1
196 . 1 1 18 18 ARG CD C 13 43.633 0.30 . 1 . . . . 18 ARG CD . 26808 1
197 . 1 1 18 18 ARG N N 15 116.848 0.20 . 1 . . . . 18 ARG N . 26808 1
198 . 1 1 18 18 ARG NE N 15 79.527 0.20 . 1 . . . . 18 ARG NE . 26808 1
199 . 1 1 19 19 SER H H 1 8.569 0.02 . 1 . . . . 19 SER H . 26808 1
200 . 1 1 19 19 SER HA H 1 3.094 0.02 . 1 . . . . 19 SER HA . 26808 1
201 . 1 1 19 19 SER HB2 H 1 3.401 0.02 . 2 . . . . 19 SER HB2 . 26808 1
202 . 1 1 19 19 SER HB3 H 1 3.615 0.02 . 2 . . . . 19 SER HB3 . 26808 1
203 . 1 1 19 19 SER C C 13 176.538 0.30 . 1 . . . . 19 SER C . 26808 1
204 . 1 1 19 19 SER CA C 13 61.051 0.30 . 1 . . . . 19 SER CA . 26808 1
205 . 1 1 19 19 SER CB C 13 62.390 0.30 . 1 . . . . 19 SER CB . 26808 1
206 . 1 1 19 19 SER N N 15 119.000 0.20 . 1 . . . . 19 SER N . 26808 1
207 . 1 1 20 20 ASP H H 1 8.613 0.02 . 1 . . . . 20 ASP H . 26808 1
208 . 1 1 20 20 ASP HA H 1 3.885 0.02 . 1 . . . . 20 ASP HA . 26808 1
209 . 1 1 20 20 ASP HB2 H 1 2.859 0.02 . 2 . . . . 20 ASP HB2 . 26808 1
210 . 1 1 20 20 ASP HB3 H 1 2.517 0.02 . 2 . . . . 20 ASP HB3 . 26808 1
211 . 1 1 20 20 ASP C C 13 178.829 0.30 . 1 . . . . 20 ASP C . 26808 1
212 . 1 1 20 20 ASP CA C 13 57.884 0.30 . 1 . . . . 20 ASP CA . 26808 1
213 . 1 1 20 20 ASP CB C 13 39.881 0.30 . 1 . . . . 20 ASP CB . 26808 1
214 . 1 1 20 20 ASP N N 15 119.039 0.20 . 1 . . . . 20 ASP N . 26808 1
215 . 1 1 21 21 GLU H H 1 6.872 0.02 . 1 . . . . 21 GLU H . 26808 1
216 . 1 1 21 21 GLU HA H 1 4.101 0.02 . 1 . . . . 21 GLU HA . 26808 1
217 . 1 1 21 21 GLU C C 13 178.913 0.30 . 1 . . . . 21 GLU C . 26808 1
218 . 1 1 21 21 GLU CA C 13 56.394 0.30 . 1 . . . . 21 GLU CA . 26808 1
219 . 1 1 21 21 GLU CB C 13 30.783 0.30 . 1 . . . . 21 GLU CB . 26808 1
220 . 1 1 21 21 GLU CG C 13 39.881 0.30 . 1 . . . . 21 GLU CG . 26808 1
221 . 1 1 21 21 GLU N N 15 120.981 0.20 . 1 . . . . 21 GLU N . 26808 1
222 . 1 1 22 22 LEU H H 1 6.868 0.02 . 1 . . . . 22 LEU H . 26808 1
223 . 1 1 22 22 LEU HA H 1 3.494 0.02 . 1 . . . . 22 LEU HA . 26808 1
224 . 1 1 22 22 LEU HB2 H 1 1.300 0.02 . 2 . . . . 22 LEU HB2 . 26808 1
225 . 1 1 22 22 LEU HB3 H 1 2.128 0.02 . 2 . . . . 22 LEU HB3 . 26808 1
226 . 1 1 22 22 LEU HG H 1 1.677 0.02 . 1 . . . . 22 LEU HG . 26808 1
227 . 1 1 22 22 LEU HD11 H 1 0.969 0.02 . 2 . . . . 22 LEU HD11 . 26808 1
228 . 1 1 22 22 LEU HD12 H 1 0.969 0.02 . 2 . . . . 22 LEU HD11 . 26808 1
229 . 1 1 22 22 LEU HD13 H 1 0.969 0.02 . 2 . . . . 22 LEU HD11 . 26808 1
230 . 1 1 22 22 LEU HD21 H 1 1.208 0.02 . 2 . . . . 22 LEU HD21 . 26808 1
231 . 1 1 22 22 LEU HD22 H 1 1.208 0.02 . 2 . . . . 22 LEU HD21 . 26808 1
232 . 1 1 22 22 LEU HD23 H 1 1.208 0.02 . 2 . . . . 22 LEU HD21 . 26808 1
233 . 1 1 22 22 LEU C C 13 177.299 0.30 . 1 . . . . 22 LEU C . 26808 1
234 . 1 1 22 22 LEU CA C 13 57.997 0.30 . 1 . . . . 22 LEU CA . 26808 1
235 . 1 1 22 22 LEU CB C 13 40.069 0.30 . 1 . . . . 22 LEU CB . 26808 1
236 . 1 1 22 22 LEU CG C 13 26.376 0.30 . 1 . . . . 22 LEU CG . 26808 1
237 . 1 1 22 22 LEU CD1 C 13 23.222 0.30 . 2 . . . . 22 LEU CD1 . 26808 1
238 . 1 1 22 22 LEU CD2 C 13 23.104 0.30 . 2 . . . . 22 LEU CD2 . 26808 1
239 . 1 1 22 22 LEU N N 15 120.616 0.20 . 1 . . . . 22 LEU N . 26808 1
240 . 1 1 23 23 THR H H 1 8.281 0.02 . 1 . . . . 23 THR H . 26808 1
241 . 1 1 23 23 THR HA H 1 3.764 0.02 . 1 . . . . 23 THR HA . 26808 1
242 . 1 1 23 23 THR HB H 1 4.161 0.02 . 1 . . . . 23 THR HB . 26808 1
243 . 1 1 23 23 THR HG21 H 1 1.281 0.02 . 1 . . . . 23 THR HG21 . 26808 1
244 . 1 1 23 23 THR HG22 H 1 1.281 0.02 . 1 . . . . 23 THR HG21 . 26808 1
245 . 1 1 23 23 THR HG23 H 1 1.281 0.02 . 1 . . . . 23 THR HG21 . 26808 1
246 . 1 1 23 23 THR C C 13 175.965 0.30 . 1 . . . . 23 THR C . 26808 1
247 . 1 1 23 23 THR CA C 13 67.091 0.30 . 1 . . . . 23 THR CA . 26808 1
248 . 1 1 23 23 THR CB C 13 68.939 0.30 . 1 . . . . 23 THR CB . 26808 1
249 . 1 1 23 23 THR CG2 C 13 22.300 0.30 . 1 . . . . 23 THR CG2 . 26808 1
250 . 1 1 23 23 THR N N 15 115.922 0.20 . 1 . . . . 23 THR N . 26808 1
251 . 1 1 24 24 ARG H H 1 7.415 0.02 . 1 . . . . 24 ARG H . 26808 1
252 . 1 1 24 24 ARG HA H 1 3.947 0.02 . 1 . . . . 24 ARG HA . 26808 1
253 . 1 1 24 24 ARG HB2 H 1 1.903 0.02 . 2 . . . . 24 ARG HB2 . 26808 1
254 . 1 1 24 24 ARG HB3 H 1 1.992 0.02 . 2 . . . . 24 ARG HB3 . 26808 1
255 . 1 1 24 24 ARG HG2 H 1 1.703 0.02 . 2 . . . . 24 ARG HG2 . 26808 1
256 . 1 1 24 24 ARG HG3 H 1 1.823 0.02 . 2 . . . . 24 ARG HG3 . 26808 1
257 . 1 1 24 24 ARG HD2 H 1 2.910 0.02 . 2 . . . . 24 ARG HD2 . 26808 1
258 . 1 1 24 24 ARG HD3 H 1 3.018 0.02 . 2 . . . . 24 ARG HD3 . 26808 1
259 . 1 1 24 24 ARG HE H 1 6.560 0.02 . 1 . . . . 24 ARG HE . 26808 1
260 . 1 1 24 24 ARG C C 13 177.859 0.30 . 1 . . . . 24 ARG C . 26808 1
261 . 1 1 24 24 ARG CA C 13 59.884 0.30 . 1 . . . . 24 ARG CA . 26808 1
262 . 1 1 24 24 ARG CB C 13 31.492 0.30 . 1 . . . . 24 ARG CB . 26808 1
263 . 1 1 24 24 ARG CG C 13 25.760 0.30 . 1 . . . . 24 ARG CG . 26808 1
264 . 1 1 24 24 ARG CD C 13 43.539 0.30 . 1 . . . . 24 ARG CD . 26808 1
265 . 1 1 24 24 ARG N N 15 119.585 0.20 . 1 . . . . 24 ARG N . 26808 1
266 . 1 1 24 24 ARG NE N 15 79.802 0.20 . 1 . . . . 24 ARG NE . 26808 1
267 . 1 1 25 25 HIS H H 1 7.561 0.02 . 1 . . . . 25 HIS H . 26808 1
268 . 1 1 25 25 HIS HA H 1 4.257 0.02 . 1 . . . . 25 HIS HA . 26808 1
269 . 1 1 25 25 HIS HB2 H 1 3.011 0.02 . 2 . . . . 25 HIS HB2 . 26808 1
270 . 1 1 25 25 HIS HB3 H 1 3.253 0.02 . 2 . . . . 25 HIS HB3 . 26808 1
271 . 1 1 25 25 HIS C C 13 177.841 0.30 . 1 . . . . 25 HIS C . 26808 1
272 . 1 1 25 25 HIS CA C 13 59.930 0.30 . 1 . . . . 25 HIS CA . 26808 1
273 . 1 1 25 25 HIS CB C 13 29.605 0.30 . 1 . . . . 25 HIS CB . 26808 1
274 . 1 1 25 25 HIS N N 15 118.885 0.20 . 1 . . . . 25 HIS N . 26808 1
275 . 1 1 26 26 ILE H H 1 8.599 0.02 . 1 . . . . 26 ILE H . 26808 1
276 . 1 1 26 26 ILE HA H 1 3.710 0.02 . 1 . . . . 26 ILE HA . 26808 1
277 . 1 1 26 26 ILE HB H 1 2.047 0.02 . 1 . . . . 26 ILE HB . 26808 1
278 . 1 1 26 26 ILE HG12 H 1 1.512 0.02 . 2 . . . . 26 ILE HG12 . 26808 1
279 . 1 1 26 26 ILE HG13 H 1 2.155 0.02 . 2 . . . . 26 ILE HG13 . 26808 1
280 . 1 1 26 26 ILE C C 13 177.110 0.30 . 1 . . . . 26 ILE C . 26808 1
281 . 1 1 26 26 ILE CA C 13 65.825 0.30 . 1 . . . . 26 ILE CA . 26808 1
282 . 1 1 26 26 ILE CB C 13 38.474 0.30 . 1 . . . . 26 ILE CB . 26808 1
283 . 1 1 26 26 ILE CG1 C 13 30.690 0.30 . 1 . . . . 26 ILE CG1 . 26808 1
284 . 1 1 26 26 ILE CG2 C 13 18.216 0.30 . 1 . . . . 26 ILE CG2 . 26808 1
285 . 1 1 26 26 ILE CD1 C 13 14.184 0.30 . 1 . . . . 26 ILE CD1 . 26808 1
286 . 1 1 26 26 ILE N N 15 117.452 0.20 . 1 . . . . 26 ILE N . 26808 1
287 . 1 1 27 27 ARG H H 1 7.170 0.02 . 1 . . . . 27 ARG H . 26808 1
288 . 1 1 27 27 ARG HA H 1 4.536 0.02 . 1 . . . . 27 ARG HA . 26808 1
289 . 1 1 27 27 ARG HB2 H 1 2.312 0.02 . 2 . . . . 27 ARG HB2 . 26808 1
290 . 1 1 27 27 ARG HB3 H 1 1.880 0.02 . 2 . . . . 27 ARG HB3 . 26808 1
291 . 1 1 27 27 ARG HG2 H 1 2.124 0.02 . 2 . . . . 27 ARG HG2 . 26808 1
292 . 1 1 27 27 ARG HG3 H 1 2.124 0.02 . 2 . . . . 27 ARG HG3 . 26808 1
293 . 1 1 27 27 ARG HD2 H 1 3.379 0.02 . 2 . . . . 27 ARG HD2 . 26808 1
294 . 1 1 27 27 ARG HD3 H 1 3.379 0.02 . 2 . . . . 27 ARG HD3 . 26808 1
295 . 1 1 27 27 ARG HE H 1 7.323 0.02 . 1 . . . . 27 ARG HE . 26808 1
296 . 1 1 27 27 ARG C C 13 179.529 0.30 . 1 . . . . 27 ARG C . 26808 1
297 . 1 1 27 27 ARG CA C 13 59.492 0.30 . 1 . . . . 27 ARG CA . 26808 1
298 . 1 1 27 27 ARG CB C 13 29.268 0.30 . 1 . . . . 27 ARG CB . 26808 1
299 . 1 1 27 27 ARG CG C 13 30.139 0.30 . 1 . . . . 27 ARG CG . 26808 1
300 . 1 1 27 27 ARG CD C 13 44.912 0.30 . 1 . . . . 27 ARG CD . 26808 1
301 . 1 1 27 27 ARG N N 15 117.392 0.20 . 1 . . . . 27 ARG N . 26808 1
302 . 1 1 27 27 ARG NE N 15 85.652 0.20 . 1 . . . . 27 ARG NE . 26808 1
303 . 1 1 28 28 ILE H H 1 8.401 0.02 . 1 . . . . 28 ILE H . 26808 1
304 . 1 1 28 28 ILE HA H 1 3.971 0.02 . 1 . . . . 28 ILE HA . 26808 1
305 . 1 1 28 28 ILE HB H 1 1.525 0.02 . 1 . . . . 28 ILE HB . 26808 1
306 . 1 1 28 28 ILE HG12 H 1 1.025 0.02 . 2 . . . . 28 ILE HG12 . 26808 1
307 . 1 1 28 28 ILE HG13 H 1 1.120 0.02 . 2 . . . . 28 ILE HG13 . 26808 1
308 . 1 1 28 28 ILE C C 13 178.192 0.30 . 1 . . . . 28 ILE C . 26808 1
309 . 1 1 28 28 ILE CA C 13 64.694 0.30 . 1 . . . . 28 ILE CA . 26808 1
310 . 1 1 28 28 ILE CB C 13 38.283 0.30 . 1 . . . . 28 ILE CB . 26808 1
311 . 1 1 28 28 ILE CG1 C 13 26.470 0.30 . 1 . . . . 28 ILE CG1 . 26808 1
312 . 1 1 28 28 ILE CG2 C 13 16.228 0.30 . 1 . . . . 28 ILE CG2 . 26808 1
313 . 1 1 28 28 ILE CD1 C 13 15.100 0.30 . 1 . . . . 28 ILE CD1 . 26808 1
314 . 1 1 28 28 ILE N N 15 119.782 0.20 . 1 . . . . 28 ILE N . 26808 1
315 . 1 1 29 29 HIS H H 1 7.424 0.02 . 1 . . . . 29 HIS H . 26808 1
316 . 1 1 29 29 HIS HA H 1 4.719 0.02 . 1 . . . . 29 HIS HA . 26808 1
317 . 1 1 29 29 HIS HB2 H 1 3.374 0.02 . 2 . . . . 29 HIS HB2 . 26808 1
318 . 1 1 29 29 HIS HB3 H 1 3.302 0.02 . 2 . . . . 29 HIS HB3 . 26808 1
319 . 1 1 29 29 HIS C C 13 177.386 0.30 . 1 . . . . 29 HIS C . 26808 1
320 . 1 1 29 29 HIS CA C 13 56.481 0.30 . 1 . . . . 29 HIS CA . 26808 1
321 . 1 1 29 29 HIS CB C 13 29.096 0.30 . 1 . . . . 29 HIS CB . 26808 1
322 . 1 1 29 29 HIS N N 15 116.890 0.20 . 1 . . . . 29 HIS N . 26808 1
323 . 1 1 30 30 THR H H 1 8.191 0.02 . 1 . . . . 30 THR H . 26808 1
324 . 1 1 30 30 THR HA H 1 4.316 0.02 . 1 . . . . 30 THR HA . 26808 1
325 . 1 1 30 30 THR HB H 1 4.437 0.02 . 1 . . . . 30 THR HB . 26808 1
326 . 1 1 30 30 THR HG21 H 1 1.320 0.02 . 1 . . . . 30 THR HG21 . 26808 1
327 . 1 1 30 30 THR HG22 H 1 1.320 0.02 . 1 . . . . 30 THR HG21 . 26808 1
328 . 1 1 30 30 THR HG23 H 1 1.320 0.02 . 1 . . . . 30 THR HG21 . 26808 1
329 . 1 1 30 30 THR C C 13 177.029 0.30 . 1 . . . . 30 THR C . 26808 1
330 . 1 1 30 30 THR CA C 13 62.296 0.30 . 1 . . . . 30 THR CA . 26808 1
331 . 1 1 30 30 THR CB C 13 70.455 0.30 . 1 . . . . 30 THR CB . 26808 1
332 . 1 1 30 30 THR CG2 C 13 21.780 0.30 . 1 . . . . 30 THR CG2 . 26808 1
333 . 1 1 30 30 THR N N 15 107.519 0.20 . 1 . . . . 30 THR N . 26808 1
334 . 1 1 31 31 GLY H H 1 8.061 0.02 . 1 . . . . 31 GLY H . 26808 1
335 . 1 1 31 31 GLY HA2 H 1 3.863 0.02 . 2 . . . . 31 GLY HA2 . 26808 1
336 . 1 1 31 31 GLY HA3 H 1 4.156 0.02 . 2 . . . . 31 GLY HA3 . 26808 1
337 . 1 1 31 31 GLY C C 13 174.247 0.30 . 1 . . . . 31 GLY C . 26808 1
338 . 1 1 31 31 GLY CA C 13 45.790 0.30 . 1 . . . . 31 GLY CA . 26808 1
339 . 1 1 31 31 GLY N N 15 110.398 0.20 . 1 . . . . 31 GLY N . 26808 1
340 . 1 1 32 32 GLN H H 1 7.506 0.02 . 1 . . . . 32 GLN H . 26808 1
341 . 1 1 32 32 GLN HA H 1 3.957 0.02 . 1 . . . . 32 GLN HA . 26808 1
342 . 1 1 32 32 GLN HB2 H 1 1.889 0.02 . 2 . . . . 32 GLN HB2 . 26808 1
343 . 1 1 32 32 GLN HB3 H 1 1.889 0.02 . 2 . . . . 32 GLN HB3 . 26808 1
344 . 1 1 32 32 GLN HG2 H 1 2.404 0.02 . 2 . . . . 32 GLN HG2 . 26808 1
345 . 1 1 32 32 GLN HG3 H 1 2.145 0.02 . 2 . . . . 32 GLN HG3 . 26808 1
346 . 1 1 32 32 GLN HE21 H 1 6.946 0.02 . 2 . . . . 32 GLN HE21 . 26808 1
347 . 1 1 32 32 GLN HE22 H 1 7.585 0.02 . 2 . . . . 32 GLN HE22 . 26808 1
348 . 1 1 32 32 GLN C C 13 175.986 0.30 . 1 . . . . 32 GLN C . 26808 1
349 . 1 1 32 32 GLN CA C 13 57.446 0.30 . 1 . . . . 32 GLN CA . 26808 1
350 . 1 1 32 32 GLN CB C 13 29.322 0.30 . 1 . . . . 32 GLN CB . 26808 1
351 . 1 1 32 32 GLN CG C 13 33.879 0.30 . 1 . . . . 32 GLN CG . 26808 1
352 . 1 1 32 32 GLN N N 15 119.528 0.20 . 1 . . . . 32 GLN N . 26808 1
353 . 1 1 32 32 GLN NE2 N 15 112.573 0.20 . 1 . . . . 32 GLN NE2 . 26808 1
354 . 1 1 33 33 LYS H H 1 8.451 0.02 . 1 . . . . 33 LYS H . 26808 1
355 . 1 1 33 33 LYS HA H 1 4.538 0.02 . 1 . . . . 33 LYS HA . 26808 1
356 . 1 1 33 33 LYS HB2 H 1 1.586 0.02 . 2 . . . . 33 LYS HB2 . 26808 1
357 . 1 1 33 33 LYS HB3 H 1 1.586 0.02 . 2 . . . . 33 LYS HB3 . 26808 1
358 . 1 1 33 33 LYS HG2 H 1 0.925 0.02 . 2 . . . . 33 LYS HG2 . 26808 1
359 . 1 1 33 33 LYS HG3 H 1 0.925 0.02 . 2 . . . . 33 LYS HG3 . 26808 1
360 . 1 1 33 33 LYS HD2 H 1 1.492 0.02 . 2 . . . . 33 LYS HD2 . 26808 1
361 . 1 1 33 33 LYS HD3 H 1 1.492 0.02 . 2 . . . . 33 LYS HD3 . 26808 1
362 . 1 1 33 33 LYS HE2 H 1 2.977 0.02 . 2 . . . . 33 LYS HE2 . 26808 1
363 . 1 1 33 33 LYS HE3 H 1 3.034 0.02 . 2 . . . . 33 LYS HE3 . 26808 1
364 . 1 1 33 33 LYS C C 13 173.852 0.30 . 1 . . . . 33 LYS C . 26808 1
365 . 1 1 33 33 LYS CA C 13 53.890 0.30 . 1 . . . . 33 LYS CA . 26808 1
366 . 1 1 33 33 LYS CB C 13 35.340 0.30 . 1 . . . . 33 LYS CB . 26808 1
367 . 1 1 33 33 LYS CG C 13 25.299 0.30 . 1 . . . . 33 LYS CG . 26808 1
368 . 1 1 33 33 LYS CD C 13 29.656 0.30 . 1 . . . . 33 LYS CD . 26808 1
369 . 1 1 33 33 LYS CE C 13 42.577 0.30 . 1 . . . . 33 LYS CE . 26808 1
370 . 1 1 33 33 LYS N N 15 125.191 0.20 . 1 . . . . 33 LYS N . 26808 1
371 . 1 1 33 33 LYS NZ N 15 32.922 0.20 . 1 . . . . 33 LYS NZ . 26808 1
372 . 1 1 34 34 PRO HA H 1 4.228 0.02 . 1 . . . . 34 PRO HA . 26808 1
373 . 1 1 34 34 PRO HB2 H 1 1.989 0.02 . 2 . . . . 34 PRO HB2 . 26808 1
374 . 1 1 34 34 PRO HB3 H 1 0.886 0.02 . 2 . . . . 34 PRO HB3 . 26808 1
375 . 1 1 34 34 PRO HG2 H 1 1.379 0.02 . 2 . . . . 34 PRO HG2 . 26808 1
376 . 1 1 34 34 PRO HG3 H 1 1.575 0.02 . 2 . . . . 34 PRO HG3 . 26808 1
377 . 1 1 34 34 PRO HD2 H 1 3.747 0.02 . 2 . . . . 34 PRO HD2 . 26808 1
378 . 1 1 34 34 PRO HD3 H 1 3.469 0.02 . 2 . . . . 34 PRO HD3 . 26808 1
379 . 1 1 34 34 PRO C C 13 175.910 0.30 . 1 . . . . 34 PRO C . 26808 1
380 . 1 1 34 34 PRO CA C 13 63.703 0.30 . 1 . . . . 34 PRO CA . 26808 1
381 . 1 1 34 34 PRO CB C 13 32.284 0.30 . 1 . . . . 34 PRO CB . 26808 1
382 . 1 1 34 34 PRO CG C 13 26.282 0.30 . 1 . . . . 34 PRO CG . 26808 1
383 . 1 1 34 34 PRO CD C 13 49.981 0.30 . 1 . . . . 34 PRO CD . 26808 1
384 . 1 1 35 35 PHE H H 1 7.821 0.02 . 1 . . . . 35 PHE H . 26808 1
385 . 1 1 35 35 PHE HA H 1 4.782 0.02 . 1 . . . . 35 PHE HA . 26808 1
386 . 1 1 35 35 PHE HB2 H 1 3.199 0.02 . 2 . . . . 35 PHE HB2 . 26808 1
387 . 1 1 35 35 PHE HB3 H 1 2.836 0.02 . 2 . . . . 35 PHE HB3 . 26808 1
388 . 1 1 35 35 PHE C C 13 174.247 0.30 . 1 . . . . 35 PHE C . 26808 1
389 . 1 1 35 35 PHE CA C 13 57.513 0.30 . 1 . . . . 35 PHE CA . 26808 1
390 . 1 1 35 35 PHE CB C 13 39.881 0.30 . 1 . . . . 35 PHE CB . 26808 1
391 . 1 1 35 35 PHE N N 15 117.154 0.20 . 1 . . . . 35 PHE N . 26808 1
392 . 1 1 36 36 GLN H H 1 8.950 0.02 . 1 . . . . 36 GLN H . 26808 1
393 . 1 1 36 36 GLN HA H 1 5.215 0.02 . 1 . . . . 36 GLN HA . 26808 1
394 . 1 1 36 36 GLN HB2 H 1 2.097 0.02 . 2 . . . . 36 GLN HB2 . 26808 1
395 . 1 1 36 36 GLN HB3 H 1 1.943 0.02 . 2 . . . . 36 GLN HB3 . 26808 1
396 . 1 1 36 36 GLN HG2 H 1 2.091 0.02 . 2 . . . . 36 GLN HG2 . 26808 1
397 . 1 1 36 36 GLN HG3 H 1 1.933 0.02 . 2 . . . . 36 GLN HG3 . 26808 1
398 . 1 1 36 36 GLN HE21 H 1 6.812 0.02 . 2 . . . . 36 GLN HE21 . 26808 1
399 . 1 1 36 36 GLN HE22 H 1 7.689 0.02 . 2 . . . . 36 GLN HE22 . 26808 1
400 . 1 1 36 36 GLN C C 13 174.777 0.30 . 1 . . . . 36 GLN C . 26808 1
401 . 1 1 36 36 GLN CA C 13 55.254 0.30 . 1 . . . . 36 GLN CA . 26808 1
402 . 1 1 36 36 GLN CB C 13 33.284 0.30 . 1 . . . . 36 GLN CB . 26808 1
403 . 1 1 36 36 GLN CG C 13 34.712 0.30 . 1 . . . . 36 GLN CG . 26808 1
404 . 1 1 36 36 GLN N N 15 125.531 0.20 . 1 . . . . 36 GLN N . 26808 1
405 . 1 1 36 36 GLN NE2 N 15 112.673 0.20 . 1 . . . . 36 GLN NE2 . 26808 1
406 . 1 1 37 37 CYS H H 1 9.249 0.02 . 1 . . . . 37 CYS H . 26808 1
407 . 1 1 37 37 CYS HA H 1 4.629 0.02 . 1 . . . . 37 CYS HA . 26808 1
408 . 1 1 37 37 CYS HB2 H 1 3.544 0.02 . 2 . . . . 37 CYS HB2 . 26808 1
409 . 1 1 37 37 CYS HB3 H 1 3.037 0.02 . 2 . . . . 37 CYS HB3 . 26808 1
410 . 1 1 37 37 CYS C C 13 176.898 0.30 . 1 . . . . 37 CYS C . 26808 1
411 . 1 1 37 37 CYS CA C 13 59.881 0.30 . 1 . . . . 37 CYS CA . 26808 1
412 . 1 1 37 37 CYS CB C 13 29.794 0.30 . 1 . . . . 37 CYS CB . 26808 1
413 . 1 1 37 37 CYS N N 15 128.849 0.20 . 1 . . . . 37 CYS N . 26808 1
414 . 1 1 38 38 ARG H H 1 9.043 0.02 . 1 . . . . 38 ARG H . 26808 1
415 . 1 1 38 38 ARG HA H 1 4.377 0.02 . 1 . . . . 38 ARG HA . 26808 1
416 . 1 1 38 38 ARG HB2 H 1 2.061 0.02 . 2 . . . . 38 ARG HB2 . 26808 1
417 . 1 1 38 38 ARG HB3 H 1 1.966 0.02 . 2 . . . . 38 ARG HB3 . 26808 1
418 . 1 1 38 38 ARG HG2 H 1 1.817 0.02 . 2 . . . . 38 ARG HG2 . 26808 1
419 . 1 1 38 38 ARG HG3 H 1 1.817 0.02 . 2 . . . . 38 ARG HG3 . 26808 1
420 . 1 1 38 38 ARG HD2 H 1 3.304 0.02 . 2 . . . . 38 ARG HD2 . 26808 1
421 . 1 1 38 38 ARG HD3 H 1 3.304 0.02 . 2 . . . . 38 ARG HD3 . 26808 1
422 . 1 1 38 38 ARG HE H 1 7.306 0.02 . 1 . . . . 38 ARG HE . 26808 1
423 . 1 1 38 38 ARG C C 13 175.689 0.30 . 1 . . . . 38 ARG C . 26808 1
424 . 1 1 38 38 ARG CA C 13 57.592 0.30 . 1 . . . . 38 ARG CA . 26808 1
425 . 1 1 38 38 ARG CB C 13 29.377 0.30 . 1 . . . . 38 ARG CB . 26808 1
426 . 1 1 38 38 ARG CG C 13 27.314 0.30 . 1 . . . . 38 ARG CG . 26808 1
427 . 1 1 38 38 ARG CD C 13 43.278 0.30 . 1 . . . . 38 ARG CD . 26808 1
428 . 1 1 38 38 ARG N N 15 130.053 0.20 . 1 . . . . 38 ARG N . 26808 1
429 . 1 1 38 38 ARG NE N 15 84.826 0.20 . 1 . . . . 38 ARG NE . 26808 1
430 . 1 1 39 39 ILE H H 1 8.887 0.02 . 1 . . . . 39 ILE H . 26808 1
431 . 1 1 39 39 ILE HA H 1 3.935 0.02 . 1 . . . . 39 ILE HA . 26808 1
432 . 1 1 39 39 ILE HB H 1 1.310 0.02 . 1 . . . . 39 ILE HB . 26808 1
433 . 1 1 39 39 ILE HG12 H 1 1.075 0.02 . 2 . . . . 39 ILE HG12 . 26808 1
434 . 1 1 39 39 ILE HG13 H 1 1.506 0.02 . 2 . . . . 39 ILE HG13 . 26808 1
435 . 1 1 39 39 ILE C C 13 176.750 0.30 . 1 . . . . 39 ILE C . 26808 1
436 . 1 1 39 39 ILE CA C 13 64.078 0.30 . 1 . . . . 39 ILE CA . 26808 1
437 . 1 1 39 39 ILE CB C 13 38.641 0.30 . 1 . . . . 39 ILE CB . 26808 1
438 . 1 1 39 39 ILE CG1 C 13 28.345 0.30 . 1 . . . . 39 ILE CG1 . 26808 1
439 . 1 1 39 39 ILE CG2 C 13 15.960 0.30 . 1 . . . . 39 ILE CG2 . 26808 1
440 . 1 1 39 39 ILE CD1 C 13 13.281 0.30 . 1 . . . . 39 ILE CD1 . 26808 1
441 . 1 1 39 39 ILE N N 15 121.953 0.20 . 1 . . . . 39 ILE N . 26808 1
442 . 1 1 40 40 CYS H H 1 8.422 0.02 . 1 . . . . 40 CYS H . 26808 1
443 . 1 1 40 40 CYS HA H 1 5.125 0.02 . 1 . . . . 40 CYS HA . 26808 1
444 . 1 1 40 40 CYS HB2 H 1 3.539 0.02 . 2 . . . . 40 CYS HB2 . 26808 1
445 . 1 1 40 40 CYS HB3 H 1 2.818 0.02 . 2 . . . . 40 CYS HB3 . 26808 1
446 . 1 1 40 40 CYS C C 13 175.774 0.30 . 1 . . . . 40 CYS C . 26808 1
447 . 1 1 40 40 CYS CA C 13 58.469 0.30 . 1 . . . . 40 CYS CA . 26808 1
448 . 1 1 40 40 CYS CB C 13 32.058 0.30 . 1 . . . . 40 CYS CB . 26808 1
449 . 1 1 40 40 CYS N N 15 117.725 0.20 . 1 . . . . 40 CYS N . 26808 1
450 . 1 1 41 41 MET H H 1 8.066 0.02 . 1 . . . . 41 MET H . 26808 1
451 . 1 1 41 41 MET HA H 1 4.456 0.02 . 1 . . . . 41 MET HA . 26808 1
452 . 1 1 41 41 MET HB2 H 1 2.532 0.02 . 2 . . . . 41 MET HB2 . 26808 1
453 . 1 1 41 41 MET HB3 H 1 2.246 0.02 . 2 . . . . 41 MET HB3 . 26808 1
454 . 1 1 41 41 MET HG2 H 1 2.625 0.02 . 2 . . . . 41 MET HG2 . 26808 1
455 . 1 1 41 41 MET HG3 H 1 2.330 0.02 . 2 . . . . 41 MET HG3 . 26808 1
456 . 1 1 41 41 MET C C 13 175.095 0.30 . 1 . . . . 41 MET C . 26808 1
457 . 1 1 41 41 MET CA C 13 57.714 0.30 . 1 . . . . 41 MET CA . 26808 1
458 . 1 1 41 41 MET CB C 13 28.533 0.30 . 1 . . . . 41 MET CB . 26808 1
459 . 1 1 41 41 MET CG C 13 32.753 0.30 . 1 . . . . 41 MET CG . 26808 1
460 . 1 1 41 41 MET N N 15 117.476 0.20 . 1 . . . . 41 MET N . 26808 1
461 . 1 1 42 42 ARG H H 1 8.208 0.02 . 1 . . . . 42 ARG H . 26808 1
462 . 1 1 42 42 ARG HA H 1 4.200 0.02 . 1 . . . . 42 ARG HA . 26808 1
463 . 1 1 42 42 ARG HB2 H 1 1.837 0.02 . 2 . . . . 42 ARG HB2 . 26808 1
464 . 1 1 42 42 ARG HB3 H 1 1.444 0.02 . 2 . . . . 42 ARG HB3 . 26808 1
465 . 1 1 42 42 ARG HG2 H 1 1.631 0.02 . 2 . . . . 42 ARG HG2 . 26808 1
466 . 1 1 42 42 ARG HG3 H 1 1.096 0.02 . 2 . . . . 42 ARG HG3 . 26808 1
467 . 1 1 42 42 ARG HD2 H 1 2.881 0.02 . 2 . . . . 42 ARG HD2 . 26808 1
468 . 1 1 42 42 ARG HD3 H 1 3.214 0.02 . 2 . . . . 42 ARG HD3 . 26808 1
469 . 1 1 42 42 ARG HE H 1 7.422 0.02 . 1 . . . . 42 ARG HE . 26808 1
470 . 1 1 42 42 ARG C C 13 173.907 0.30 . 1 . . . . 42 ARG C . 26808 1
471 . 1 1 42 42 ARG CA C 13 57.884 0.30 . 1 . . . . 42 ARG CA . 26808 1
472 . 1 1 42 42 ARG CB C 13 32.284 0.30 . 1 . . . . 42 ARG CB . 26808 1
473 . 1 1 42 42 ARG CG C 13 28.064 0.30 . 1 . . . . 42 ARG CG . 26808 1
474 . 1 1 42 42 ARG CD C 13 44.477 0.30 . 1 . . . . 42 ARG CD . 26808 1
475 . 1 1 42 42 ARG N N 15 122.708 0.20 . 1 . . . . 42 ARG N . 26808 1
476 . 1 1 42 42 ARG NE N 15 86.059 0.20 . 1 . . . . 42 ARG NE . 26808 1
477 . 1 1 43 43 ASN H H 1 8.007 0.02 . 1 . . . . 43 ASN H . 26808 1
478 . 1 1 43 43 ASN HA H 1 5.575 0.02 . 1 . . . . 43 ASN HA . 26808 1
479 . 1 1 43 43 ASN HB2 H 1 2.916 0.02 . 2 . . . . 43 ASN HB2 . 26808 1
480 . 1 1 43 43 ASN HB3 H 1 2.448 0.02 . 2 . . . . 43 ASN HB3 . 26808 1
481 . 1 1 43 43 ASN HD21 H 1 6.742 0.02 . 2 . . . . 43 ASN HD21 . 26808 1
482 . 1 1 43 43 ASN HD22 H 1 7.219 0.02 . 2 . . . . 43 ASN HD22 . 26808 1
483 . 1 1 43 43 ASN C C 13 174.105 0.30 . 1 . . . . 43 ASN C . 26808 1
484 . 1 1 43 43 ASN CA C 13 52.672 0.30 . 1 . . . . 43 ASN CA . 26808 1
485 . 1 1 43 43 ASN CB C 13 41.207 0.30 . 1 . . . . 43 ASN CB . 26808 1
486 . 1 1 43 43 ASN N N 15 121.328 0.20 . 1 . . . . 43 ASN N . 26808 1
487 . 1 1 43 43 ASN ND2 N 15 111.991 0.20 . 1 . . . . 43 ASN ND2 . 26808 1
488 . 1 1 44 44 PHE H H 1 9.327 0.02 . 1 . . . . 44 PHE H . 26808 1
489 . 1 1 44 44 PHE HA H 1 4.827 0.02 . 1 . . . . 44 PHE HA . 26808 1
490 . 1 1 44 44 PHE HB2 H 1 2.796 0.02 . 2 . . . . 44 PHE HB2 . 26808 1
491 . 1 1 44 44 PHE HB3 H 1 3.527 0.02 . 2 . . . . 44 PHE HB3 . 26808 1
492 . 1 1 44 44 PHE C C 13 175.837 0.30 . 1 . . . . 44 PHE C . 26808 1
493 . 1 1 44 44 PHE CA C 13 57.620 0.30 . 1 . . . . 44 PHE CA . 26808 1
494 . 1 1 44 44 PHE CB C 13 43.188 0.30 . 1 . . . . 44 PHE CB . 26808 1
495 . 1 1 44 44 PHE N N 15 117.869 0.20 . 1 . . . . 44 PHE N . 26808 1
496 . 1 1 45 45 SER H H 1 9.785 0.02 . 1 . . . . 45 SER H . 26808 1
497 . 1 1 45 45 SER HA H 1 4.598 0.02 . 1 . . . . 45 SER HA . 26808 1
498 . 1 1 45 45 SER HB2 H 1 4.226 0.02 . 2 . . . . 45 SER HB2 . 26808 1
499 . 1 1 45 45 SER HB3 H 1 4.226 0.02 . 2 . . . . 45 SER HB3 . 26808 1
500 . 1 1 45 45 SER C C 13 174.777 0.30 . 1 . . . . 45 SER C . 26808 1
501 . 1 1 45 45 SER CA C 13 60.710 0.30 . 1 . . . . 45 SER CA . 26808 1
502 . 1 1 45 45 SER CB C 13 64.411 0.30 . 1 . . . . 45 SER CB . 26808 1
503 . 1 1 45 45 SER N N 15 116.953 0.20 . 1 . . . . 45 SER N . 26808 1
504 . 1 1 46 46 ARG H H 1 7.738 0.02 . 1 . . . . 46 ARG H . 26808 1
505 . 1 1 46 46 ARG HA H 1 4.795 0.02 . 1 . . . . 46 ARG HA . 26808 1
506 . 1 1 46 46 ARG HB2 H 1 1.516 0.02 . 2 . . . . 46 ARG HB2 . 26808 1
507 . 1 1 46 46 ARG HB3 H 1 2.244 0.02 . 2 . . . . 46 ARG HB3 . 26808 1
508 . 1 1 46 46 ARG HG2 H 1 1.872 0.02 . 2 . . . . 46 ARG HG2 . 26808 1
509 . 1 1 46 46 ARG HG3 H 1 1.872 0.02 . 2 . . . . 46 ARG HG3 . 26808 1
510 . 1 1 46 46 ARG HD2 H 1 2.875 0.02 . 2 . . . . 46 ARG HD2 . 26808 1
511 . 1 1 46 46 ARG HD3 H 1 3.297 0.02 . 2 . . . . 46 ARG HD3 . 26808 1
512 . 1 1 46 46 ARG HE H 1 6.736 0.02 . 1 . . . . 46 ARG HE . 26808 1
513 . 1 1 46 46 ARG C C 13 176.126 0.30 . 1 . . . . 46 ARG C . 26808 1
514 . 1 1 46 46 ARG CA C 13 55.356 0.30 . 1 . . . . 46 ARG CA . 26808 1
515 . 1 1 46 46 ARG CB C 13 36.448 0.30 . 1 . . . . 46 ARG CB . 26808 1
516 . 1 1 46 46 ARG CG C 13 26.934 0.30 . 1 . . . . 46 ARG CG . 26808 1
517 . 1 1 46 46 ARG CD C 13 44.263 0.30 . 1 . . . . 46 ARG CD . 26808 1
518 . 1 1 46 46 ARG N N 15 119.238 0.20 . 1 . . . . 46 ARG N . 26808 1
519 . 1 1 46 46 ARG NE N 15 77.284 0.20 . 1 . . . . 46 ARG NE . 26808 1
520 . 1 1 47 47 SER H H 1 7.966 0.02 . 1 . . . . 47 SER H . 26808 1
521 . 1 1 47 47 SER HA H 1 3.455 0.02 . 1 . . . . 47 SER HA . 26808 1
522 . 1 1 47 47 SER HB2 H 1 3.182 0.02 . 2 . . . . 47 SER HB2 . 26808 1
523 . 1 1 47 47 SER HB3 H 1 2.999 0.02 . 2 . . . . 47 SER HB3 . 26808 1
524 . 1 1 47 47 SER CA C 13 60.515 0.30 . 1 . . . . 47 SER CA . 26808 1
525 . 1 1 47 47 SER CB C 13 64.223 0.30 . 1 . . . . 47 SER CB . 26808 1
526 . 1 1 47 47 SER N N 15 118.591 0.20 . 1 . . . . 47 SER N . 26808 1
527 . 1 1 48 48 ASP H H 1 8.655 0.02 . 1 . . . . 48 ASP H . 26808 1
528 . 1 1 48 48 ASP HA H 1 4.364 0.02 . 1 . . . . 48 ASP HA . 26808 1
529 . 1 1 48 48 ASP HB2 H 1 2.544 0.02 . 2 . . . . 48 ASP HB2 . 26808 1
530 . 1 1 48 48 ASP HB3 H 1 2.544 0.02 . 2 . . . . 48 ASP HB3 . 26808 1
531 . 1 1 48 48 ASP C C 13 178.446 0.30 . 1 . . . . 48 ASP C . 26808 1
532 . 1 1 48 48 ASP CA C 13 56.314 0.30 . 1 . . . . 48 ASP CA . 26808 1
533 . 1 1 48 48 ASP CB C 13 38.142 0.30 . 1 . . . . 48 ASP CB . 26808 1
534 . 1 1 48 48 ASP N N 15 121.400 0.20 . 1 . . . . 48 ASP N . 26808 1
535 . 1 1 49 49 HIS H H 1 7.120 0.02 . 1 . . . . 49 HIS H . 26808 1
536 . 1 1 49 49 HIS HA H 1 4.396 0.02 . 1 . . . . 49 HIS HA . 26808 1
537 . 1 1 49 49 HIS HB2 H 1 3.138 0.02 . 2 . . . . 49 HIS HB2 . 26808 1
538 . 1 1 49 49 HIS HB3 H 1 2.891 0.02 . 2 . . . . 49 HIS HB3 . 26808 1
539 . 1 1 49 49 HIS CA C 13 54.718 0.30 . 1 . . . . 49 HIS CA . 26808 1
540 . 1 1 49 49 HIS CB C 13 30.203 0.30 . 1 . . . . 49 HIS CB . 26808 1
541 . 1 1 49 49 HIS N N 15 118.885 0.20 . 1 . . . . 49 HIS N . 26808 1
542 . 1 1 50 50 LEU H H 1 7.684 0.02 . 1 . . . . 50 LEU H . 26808 1
543 . 1 1 50 50 LEU HA H 1 3.455 0.02 . 1 . . . . 50 LEU HA . 26808 1
544 . 1 1 50 50 LEU HB2 H 1 2.151 0.02 . 2 . . . . 50 LEU HB2 . 26808 1
545 . 1 1 50 50 LEU HB3 H 1 1.202 0.02 . 2 . . . . 50 LEU HB3 . 26808 1
546 . 1 1 50 50 LEU HG H 1 1.649 0.02 . 1 . . . . 50 LEU HG . 26808 1
547 . 1 1 50 50 LEU HD11 H 1 0.972 0.02 . 2 . . . . 50 LEU HD11 . 26808 1
548 . 1 1 50 50 LEU HD12 H 1 0.972 0.02 . 2 . . . . 50 LEU HD11 . 26808 1
549 . 1 1 50 50 LEU HD13 H 1 0.972 0.02 . 2 . . . . 50 LEU HD11 . 26808 1
550 . 1 1 50 50 LEU HD21 H 1 1.099 0.02 . 2 . . . . 50 LEU HD21 . 26808 1
551 . 1 1 50 50 LEU HD22 H 1 1.099 0.02 . 2 . . . . 50 LEU HD21 . 26808 1
552 . 1 1 50 50 LEU HD23 H 1 1.099 0.02 . 2 . . . . 50 LEU HD21 . 26808 1
553 . 1 1 50 50 LEU C C 13 177.408 0.30 . 1 . . . . 50 LEU C . 26808 1
554 . 1 1 50 50 LEU CA C 13 58.469 0.30 . 1 . . . . 50 LEU CA . 26808 1
555 . 1 1 50 50 LEU CB C 13 40.069 0.30 . 1 . . . . 50 LEU CB . 26808 1
556 . 1 1 50 50 LEU CG C 13 27.400 0.30 . 1 . . . . 50 LEU CG . 26808 1
557 . 1 1 50 50 LEU CD1 C 13 23.282 0.30 . 2 . . . . 50 LEU CD1 . 26808 1
558 . 1 1 50 50 LEU CD2 C 13 26.965 0.30 . 2 . . . . 50 LEU CD2 . 26808 1
559 . 1 1 50 50 LEU N N 15 123.904 0.20 . 1 . . . . 50 LEU N . 26808 1
560 . 1 1 51 51 THR H H 1 8.156 0.02 . 1 . . . . 51 THR H . 26808 1
561 . 1 1 51 51 THR HA H 1 3.857 0.02 . 1 . . . . 51 THR HA . 26808 1
562 . 1 1 51 51 THR HB H 1 4.498 0.02 . 1 . . . . 51 THR HB . 26808 1
563 . 1 1 51 51 THR HG21 H 1 1.296 0.02 . 1 . . . . 51 THR HG21 . 26808 1
564 . 1 1 51 51 THR HG22 H 1 1.296 0.02 . 1 . . . . 51 THR HG21 . 26808 1
565 . 1 1 51 51 THR HG23 H 1 1.296 0.02 . 1 . . . . 51 THR HG21 . 26808 1
566 . 1 1 51 51 THR CA C 13 67.673 0.30 . 1 . . . . 51 THR CA . 26808 1
567 . 1 1 51 51 THR CB C 13 68.599 0.30 . 1 . . . . 51 THR CB . 26808 1
568 . 1 1 51 51 THR CG2 C 13 22.048 0.30 . 1 . . . . 51 THR CG2 . 26808 1
569 . 1 1 51 51 THR N N 15 116.102 0.20 . 1 . . . . 51 THR N . 26808 1
570 . 1 1 52 52 THR H H 1 7.792 0.02 . 1 . . . . 52 THR H . 26808 1
571 . 1 1 52 52 THR HA H 1 4.380 0.02 . 1 . . . . 52 THR HA . 26808 1
572 . 1 1 52 52 THR HB H 1 3.986 0.02 . 1 . . . . 52 THR HB . 26808 1
573 . 1 1 52 52 THR HG21 H 1 1.450 0.02 . 1 . . . . 52 THR HG21 . 26808 1
574 . 1 1 52 52 THR HG22 H 1 1.450 0.02 . 1 . . . . 52 THR HG21 . 26808 1
575 . 1 1 52 52 THR HG23 H 1 1.450 0.02 . 1 . . . . 52 THR HG21 . 26808 1
576 . 1 1 52 52 THR CA C 13 66.604 0.30 . 1 . . . . 52 THR CA . 26808 1
577 . 1 1 52 52 THR CB C 13 66.459 0.30 . 1 . . . . 52 THR CB . 26808 1
578 . 1 1 52 52 THR CG2 C 13 22.389 0.30 . 1 . . . . 52 THR CG2 . 26808 1
579 . 1 1 52 52 THR N N 15 109.674 0.20 . 1 . . . . 52 THR N . 26808 1
580 . 1 1 53 53 HIS H H 1 7.918 0.02 . 1 . . . . 53 HIS H . 26808 1
581 . 1 1 53 53 HIS HA H 1 4.440 0.02 . 1 . . . . 53 HIS HA . 26808 1
582 . 1 1 53 53 HIS HB2 H 1 3.287 0.02 . 2 . . . . 53 HIS HB2 . 26808 1
583 . 1 1 53 53 HIS HB3 H 1 3.169 0.02 . 2 . . . . 53 HIS HB3 . 26808 1
584 . 1 1 53 53 HIS C C 13 176.241 0.30 . 1 . . . . 53 HIS C . 26808 1
585 . 1 1 53 53 HIS CA C 13 60.326 0.30 . 1 . . . . 53 HIS CA . 26808 1
586 . 1 1 53 53 HIS CB C 13 27.408 0.30 . 1 . . . . 53 HIS CB . 26808 1
587 . 1 1 53 53 HIS N N 15 125.056 0.20 . 1 . . . . 53 HIS N . 26808 1
588 . 1 1 54 54 ILE H H 1 8.853 0.02 . 1 . . . . 54 ILE H . 26808 1
589 . 1 1 54 54 ILE HA H 1 3.629 0.02 . 1 . . . . 54 ILE HA . 26808 1
590 . 1 1 54 54 ILE HB H 1 2.118 0.02 . 1 . . . . 54 ILE HB . 26808 1
591 . 1 1 54 54 ILE HG12 H 1 2.211 0.02 . 2 . . . . 54 ILE HG12 . 26808 1
592 . 1 1 54 54 ILE HG13 H 1 1.677 0.02 . 2 . . . . 54 ILE HG13 . 26808 1
593 . 1 1 54 54 ILE C C 13 178.001 0.30 . 1 . . . . 54 ILE C . 26808 1
594 . 1 1 54 54 ILE CA C 13 66.750 0.30 . 1 . . . . 54 ILE CA . 26808 1
595 . 1 1 54 54 ILE CB C 13 37.860 0.30 . 1 . . . . 54 ILE CB . 26808 1
596 . 1 1 54 54 ILE CG1 C 13 31.159 0.30 . 1 . . . . 54 ILE CG1 . 26808 1
597 . 1 1 54 54 ILE CG2 C 13 17.935 0.30 . 1 . . . . 54 ILE CG2 . 26808 1
598 . 1 1 54 54 ILE CD1 C 13 14.559 0.30 . 1 . . . . 54 ILE CD1 . 26808 1
599 . 1 1 54 54 ILE N N 15 123.341 0.20 . 1 . . . . 54 ILE N . 26808 1
600 . 1 1 55 55 ARG H H 1 7.269 0.02 . 1 . . . . 55 ARG H . 26808 1
601 . 1 1 55 55 ARG HA H 1 4.713 0.02 . 1 . . . . 55 ARG HA . 26808 1
602 . 1 1 55 55 ARG HB2 H 1 2.100 0.02 . 2 . . . . 55 ARG HB2 . 26808 1
603 . 1 1 55 55 ARG HB3 H 1 1.440 0.02 . 2 . . . . 55 ARG HB3 . 26808 1
604 . 1 1 55 55 ARG HG2 H 1 2.146 0.02 . 2 . . . . 55 ARG HG2 . 26808 1
605 . 1 1 55 55 ARG HG3 H 1 2.054 0.02 . 2 . . . . 55 ARG HG3 . 26808 1
606 . 1 1 55 55 ARG HD2 H 1 3.315 0.02 . 2 . . . . 55 ARG HD2 . 26808 1
607 . 1 1 55 55 ARG HD3 H 1 3.473 0.02 . 2 . . . . 55 ARG HD3 . 26808 1
608 . 1 1 55 55 ARG HE H 1 7.377 0.02 . 1 . . . . 55 ARG HE . 26808 1
609 . 1 1 55 55 ARG C C 13 179.698 0.30 . 1 . . . . 55 ARG C . 26808 1
610 . 1 1 55 55 ARG CA C 13 59.482 0.30 . 1 . . . . 55 ARG CA . 26808 1
611 . 1 1 55 55 ARG CB C 13 28.662 0.30 . 1 . . . . 55 ARG CB . 26808 1
612 . 1 1 55 55 ARG CG C 13 30.034 0.30 . 1 . . . . 55 ARG CG . 26808 1
613 . 1 1 55 55 ARG CD C 13 44.993 0.30 . 1 . . . . 55 ARG CD . 26808 1
614 . 1 1 55 55 ARG N N 15 117.128 0.20 . 1 . . . . 55 ARG N . 26808 1
615 . 1 1 55 55 ARG NE N 15 86.177 0.20 . 1 . . . . 55 ARG NE . 26808 1
616 . 1 1 56 56 THR H H 1 8.118 0.02 . 1 . . . . 56 THR H . 26808 1
617 . 1 1 56 56 THR HA H 1 4.200 0.02 . 1 . . . . 56 THR HA . 26808 1
618 . 1 1 56 56 THR HB H 1 4.207 0.02 . 1 . . . . 56 THR HB . 26808 1
619 . 1 1 56 56 THR HG21 H 1 1.484 0.02 . 1 . . . . 56 THR HG21 . 26808 1
620 . 1 1 56 56 THR HG22 H 1 1.484 0.02 . 1 . . . . 56 THR HG21 . 26808 1
621 . 1 1 56 56 THR HG23 H 1 1.484 0.02 . 1 . . . . 56 THR HG21 . 26808 1
622 . 1 1 56 56 THR C C 13 176.289 0.30 . 1 . . . . 56 THR C . 26808 1
623 . 1 1 56 56 THR CA C 13 64.828 0.30 . 1 . . . . 56 THR CA . 26808 1
624 . 1 1 56 56 THR CB C 13 68.644 0.30 . 1 . . . . 56 THR CB . 26808 1
625 . 1 1 56 56 THR CG2 C 13 21.499 0.30 . 1 . . . . 56 THR CG2 . 26808 1
626 . 1 1 56 56 THR N N 15 112.600 0.20 . 1 . . . . 56 THR N . 26808 1
627 . 1 1 57 57 HIS H H 1 7.605 0.02 . 1 . . . . 57 HIS H . 26808 1
628 . 1 1 57 57 HIS HA H 1 4.908 0.02 . 1 . . . . 57 HIS HA . 26808 1
629 . 1 1 57 57 HIS HB2 H 1 3.415 0.02 . 2 . . . . 57 HIS HB2 . 26808 1
630 . 1 1 57 57 HIS HB3 H 1 3.388 0.02 . 2 . . . . 57 HIS HB3 . 26808 1
631 . 1 1 57 57 HIS C C 13 177.498 0.30 . 1 . . . . 57 HIS C . 26808 1
632 . 1 1 57 57 HIS CA C 13 56.228 0.30 . 1 . . . . 57 HIS CA . 26808 1
633 . 1 1 57 57 HIS CB C 13 29.888 0.30 . 1 . . . . 57 HIS CB . 26808 1
634 . 1 1 57 57 HIS N N 15 117.964 0.20 . 1 . . . . 57 HIS N . 26808 1
635 . 1 1 58 58 THR H H 1 8.028 0.02 . 1 . . . . 58 THR H . 26808 1
636 . 1 1 58 58 THR HA H 1 4.257 0.02 . 1 . . . . 58 THR HA . 26808 1
637 . 1 1 58 58 THR HB H 1 4.485 0.02 . 1 . . . . 58 THR HB . 26808 1
638 . 1 1 58 58 THR HG21 H 1 1.331 0.02 . 1 . . . . 58 THR HG2 . 26808 1
639 . 1 1 58 58 THR HG22 H 1 1.331 0.02 . 1 . . . . 58 THR HG2 . 26808 1
640 . 1 1 58 58 THR HG23 H 1 1.331 0.02 . 1 . . . . 58 THR HG2 . 26808 1
641 . 1 1 58 58 THR C C 13 176.992 0.30 . 1 . . . . 58 THR C . 26808 1
642 . 1 1 58 58 THR CA C 13 62.661 0.30 . 1 . . . . 58 THR CA . 26808 1
643 . 1 1 58 58 THR CB C 13 70.340 0.30 . 1 . . . . 58 THR CB . 26808 1
644 . 1 1 58 58 THR CG2 C 13 21.593 0.30 . 1 . . . . 58 THR CG2 . 26808 1
645 . 1 1 58 58 THR N N 15 107.604 0.20 . 1 . . . . 58 THR N . 26808 1
646 . 1 1 59 59 GLY H H 1 8.073 0.02 . 1 . . . . 59 GLY H . 26808 1
647 . 1 1 59 59 GLY HA2 H 1 4.170 0.02 . 2 . . . . 59 GLY HA2 . 26808 1
648 . 1 1 59 59 GLY HA3 H 1 3.843 0.02 . 2 . . . . 59 GLY HA3 . 26808 1
649 . 1 1 59 59 GLY C C 13 173.971 0.30 . 1 . . . . 59 GLY C . 26808 1
650 . 1 1 59 59 GLY CA C 13 45.790 0.30 . 1 . . . . 59 GLY CA . 26808 1
651 . 1 1 59 59 GLY N N 15 109.812 0.20 . 1 . . . . 59 GLY N . 26808 1
652 . 1 1 60 60 GLU H H 1 7.492 0.02 . 1 . . . . 60 GLU H . 26808 1
653 . 1 1 60 60 GLU HA H 1 3.993 0.02 . 1 . . . . 60 GLU HA . 26808 1
654 . 1 1 60 60 GLU HB2 H 1 1.919 0.02 . 2 . . . . 60 GLU HB2 . 26808 1
655 . 1 1 60 60 GLU HB3 H 1 1.889 0.02 . 2 . . . . 60 GLU HB3 . 26808 1
656 . 1 1 60 60 GLU HG2 H 1 1.998 0.02 . 2 . . . . 60 GLU HG2 . 26808 1
657 . 1 1 60 60 GLU HG3 H 1 2.295 0.02 . 2 . . . . 60 GLU HG3 . 26808 1
658 . 1 1 60 60 GLU C C 13 176.018 0.30 . 1 . . . . 60 GLU C . 26808 1
659 . 1 1 60 60 GLU CA C 13 57.592 0.30 . 1 . . . . 60 GLU CA . 26808 1
660 . 1 1 60 60 GLU CB C 13 30.360 0.30 . 1 . . . . 60 GLU CB . 26808 1
661 . 1 1 60 60 GLU CG C 13 36.223 0.30 . 1 . . . . 60 GLU CG . 26808 1
662 . 1 1 60 60 GLU N N 15 121.536 0.20 . 1 . . . . 60 GLU N . 26808 1
663 . 1 1 61 61 LYS H H 1 8.343 0.02 . 1 . . . . 61 LYS H . 26808 1
664 . 1 1 61 61 LYS HA H 1 4.586 0.02 . 1 . . . . 61 LYS HA . 26808 1
665 . 1 1 61 61 LYS HB2 H 1 1.586 0.02 . 2 . . . . 61 LYS HB2 . 26808 1
666 . 1 1 61 61 LYS HB3 H 1 1.586 0.02 . 2 . . . . 61 LYS HB3 . 26808 1
667 . 1 1 61 61 LYS HG2 H 1 0.883 0.02 . 2 . . . . 61 LYS HG2 . 26808 1
668 . 1 1 61 61 LYS HG3 H 1 0.883 0.02 . 2 . . . . 61 LYS HG3 . 26808 1
669 . 1 1 61 61 LYS HD2 H 1 1.390 0.02 . 2 . . . . 61 LYS HD2 . 26808 1
670 . 1 1 61 61 LYS HD3 H 1 1.390 0.02 . 2 . . . . 61 LYS HD3 . 26808 1
671 . 1 1 61 61 LYS HE2 H 1 2.945 0.02 . 2 . . . . 61 LYS HE2 . 26808 1
672 . 1 1 61 61 LYS HE3 H 1 2.945 0.02 . 2 . . . . 61 LYS HE3 . 26808 1
673 . 1 1 61 61 LYS C C 13 173.671 0.30 . 1 . . . . 61 LYS C . 26808 1
674 . 1 1 61 61 LYS CA C 13 53.847 0.30 . 1 . . . . 61 LYS CA . 26808 1
675 . 1 1 61 61 LYS CB C 13 35.340 0.30 . 1 . . . . 61 LYS CB . 26808 1
676 . 1 1 61 61 LYS CG C 13 25.299 0.30 . 1 . . . . 61 LYS CG . 26808 1
677 . 1 1 61 61 LYS CD C 13 29.736 0.30 . 1 . . . . 61 LYS CD . 26808 1
678 . 1 1 61 61 LYS CE C 13 43.047 0.30 . 1 . . . . 61 LYS CE . 26808 1
679 . 1 1 61 61 LYS N N 15 126.050 0.20 . 1 . . . . 61 LYS N . 26808 1
680 . 1 1 61 61 LYS NZ N 15 32.457 0.20 . 1 . . . . 61 LYS NZ . 26808 1
681 . 1 1 62 62 PRO HA H 1 4.251 0.02 . 1 . . . . 62 PRO HA . 26808 1
682 . 1 1 62 62 PRO HB2 H 1 2.061 0.02 . 2 . . . . 62 PRO HB2 . 26808 1
683 . 1 1 62 62 PRO HB3 H 1 0.735 0.02 . 2 . . . . 62 PRO HB3 . 26808 1
684 . 1 1 62 62 PRO HG2 H 1 1.484 0.02 . 2 . . . . 62 PRO HG2 . 26808 1
685 . 1 1 62 62 PRO HG3 H 1 1.655 0.02 . 2 . . . . 62 PRO HG3 . 26808 1
686 . 1 1 62 62 PRO HD2 H 1 3.655 0.02 . 2 . . . . 62 PRO HD2 . 26808 1
687 . 1 1 62 62 PRO HD3 H 1 3.590 0.02 . 2 . . . . 62 PRO HD3 . 26808 1
688 . 1 1 62 62 PRO C C 13 176.613 0.30 . 1 . . . . 62 PRO C . 26808 1
689 . 1 1 62 62 PRO CA C 13 63.279 0.30 . 1 . . . . 62 PRO CA . 26808 1
690 . 1 1 62 62 PRO CB C 13 32.378 0.30 . 1 . . . . 62 PRO CB . 26808 1
691 . 1 1 62 62 PRO CG C 13 26.282 0.30 . 1 . . . . 62 PRO CG . 26808 1
692 . 1 1 62 62 PRO CD C 13 50.291 0.30 . 1 . . . . 62 PRO CD . 26808 1
693 . 1 1 63 63 PHE H H 1 7.751 0.02 . 1 . . . . 63 PHE H . 26808 1
694 . 1 1 63 63 PHE HA H 1 4.665 0.02 . 1 . . . . 63 PHE HA . 26808 1
695 . 1 1 63 63 PHE HB2 H 1 2.862 0.02 . 2 . . . . 63 PHE HB2 . 26808 1
696 . 1 1 63 63 PHE HB3 H 1 2.685 0.02 . 2 . . . . 63 PHE HB3 . 26808 1
697 . 1 1 63 63 PHE C C 13 174.353 0.30 . 1 . . . . 63 PHE C . 26808 1
698 . 1 1 63 63 PHE CA C 13 57.419 0.30 . 1 . . . . 63 PHE CA . 26808 1
699 . 1 1 63 63 PHE CB C 13 40.075 0.30 . 1 . . . . 63 PHE CB . 26808 1
700 . 1 1 63 63 PHE N N 15 115.125 0.20 . 1 . . . . 63 PHE N . 26808 1
701 . 1 1 64 64 ALA H H 1 9.067 0.02 . 1 . . . . 64 ALA H . 26808 1
702 . 1 1 64 64 ALA HA H 1 5.326 0.02 . 1 . . . . 64 ALA HA . 26808 1
703 . 1 1 64 64 ALA C C 13 177.769 0.30 . 1 . . . . 64 ALA C . 26808 1
704 . 1 1 64 64 ALA CA C 13 50.546 0.30 . 1 . . . . 64 ALA CA . 26808 1
705 . 1 1 64 64 ALA CB C 13 21.407 0.30 . 1 . . . . 64 ALA CB . 26808 1
706 . 1 1 64 64 ALA N N 15 126.602 0.20 . 1 . . . . 64 ALA N . 26808 1
707 . 1 1 65 65 CYS H H 1 9.431 0.02 . 1 . . . . 65 CYS H . 26808 1
708 . 1 1 65 65 CYS HA H 1 4.620 0.02 . 1 . . . . 65 CYS HA . 26808 1
709 . 1 1 65 65 CYS HB2 H 1 3.467 0.02 . 2 . . . . 65 CYS HB2 . 26808 1
710 . 1 1 65 65 CYS HB3 H 1 2.980 0.02 . 2 . . . . 65 CYS HB3 . 26808 1
711 . 1 1 65 65 CYS C C 13 176.956 0.30 . 1 . . . . 65 CYS C . 26808 1
712 . 1 1 65 65 CYS CA C 13 59.516 0.30 . 1 . . . . 65 CYS CA . 26808 1
713 . 1 1 65 65 CYS CB C 13 30.315 0.30 . 1 . . . . 65 CYS CB . 26808 1
714 . 1 1 65 65 CYS N N 15 125.188 0.20 . 1 . . . . 65 CYS N . 26808 1
715 . 1 1 66 66 ASP H H 1 9.409 0.02 . 1 . . . . 66 ASP H . 26808 1
716 . 1 1 66 66 ASP HA H 1 4.470 0.02 . 1 . . . . 66 ASP HA . 26808 1
717 . 1 1 66 66 ASP HB2 H 1 2.774 0.02 . 2 . . . . 66 ASP HB2 . 26808 1
718 . 1 1 66 66 ASP HB3 H 1 2.837 0.02 . 2 . . . . 66 ASP HB3 . 26808 1
719 . 1 1 66 66 ASP C C 13 175.783 0.30 . 1 . . . . 66 ASP C . 26808 1
720 . 1 1 66 66 ASP CA C 13 56.294 0.30 . 1 . . . . 66 ASP CA . 26808 1
721 . 1 1 66 66 ASP CB C 13 40.641 0.30 . 1 . . . . 66 ASP CB . 26808 1
722 . 1 1 66 66 ASP N N 15 131.456 0.20 . 1 . . . . 66 ASP N . 26808 1
723 . 1 1 67 67 ILE H H 1 8.799 0.02 . 1 . . . . 67 ILE H . 26808 1
724 . 1 1 67 67 ILE HA H 1 3.929 0.02 . 1 . . . . 67 ILE HA . 26808 1
725 . 1 1 67 67 ILE HB H 1 1.170 0.02 . 1 . . . . 67 ILE HB . 26808 1
726 . 1 1 67 67 ILE HG12 H 1 1.442 0.02 . 2 . . . . 67 ILE HG12 . 26808 1
727 . 1 1 67 67 ILE HG13 H 1 1.119 0.02 . 2 . . . . 67 ILE HG13 . 26808 1
728 . 1 1 67 67 ILE C C 13 176.974 0.30 . 1 . . . . 67 ILE C . 26808 1
729 . 1 1 67 67 ILE CA C 13 63.421 0.30 . 1 . . . . 67 ILE CA . 26808 1
730 . 1 1 67 67 ILE CB C 13 38.474 0.30 . 1 . . . . 67 ILE CB . 26808 1
731 . 1 1 67 67 ILE CG1 C 13 28.252 0.30 . 1 . . . . 67 ILE CG1 . 26808 1
732 . 1 1 67 67 ILE CG2 C 13 15.966 0.30 . 1 . . . . 67 ILE CG2 . 26808 1
733 . 1 1 67 67 ILE CD1 C 13 12.308 0.30 . 1 . . . . 67 ILE CD1 . 26808 1
734 . 1 1 67 67 ILE N N 15 121.594 0.20 . 1 . . . . 67 ILE N . 26808 1
735 . 1 1 68 68 CYS H H 1 8.234 0.02 . 1 . . . . 68 CYS H . 26808 1
736 . 1 1 68 68 CYS HA H 1 5.151 0.02 . 1 . . . . 68 CYS HA . 26808 1
737 . 1 1 68 68 CYS HB2 H 1 2.822 0.02 . 1 . . . . 68 CYS HB2 . 26808 1
738 . 1 1 68 68 CYS HB3 H 1 3.536 0.02 . 1 . . . . 68 CYS HB3 . 26808 1
739 . 1 1 68 68 CYS C C 13 176.415 0.30 . 1 . . . . 68 CYS C . 26808 1
740 . 1 1 68 68 CYS CA C 13 58.323 0.30 . 1 . . . . 68 CYS CA . 26808 1
741 . 1 1 68 68 CYS CB C 13 32.660 0.30 . 1 . . . . 68 CYS CB . 26808 1
742 . 1 1 68 68 CYS N N 15 116.366 0.20 . 1 . . . . 68 CYS N . 26808 1
743 . 1 1 69 69 GLY H H 1 7.963 0.02 . 1 . . . . 69 GLY H . 26808 1
744 . 1 1 69 69 GLY HA2 H 1 4.271 0.02 . 2 . . . . 69 GLY HA2 . 26808 1
745 . 1 1 69 69 GLY HA3 H 1 3.886 0.02 . 2 . . . . 69 GLY HA3 . 26808 1
746 . 1 1 69 69 GLY C C 13 173.906 0.30 . 1 . . . . 69 GLY C . 26808 1
747 . 1 1 69 69 GLY CA C 13 46.071 0.30 . 1 . . . . 69 GLY CA . 26808 1
748 . 1 1 69 69 GLY N N 15 112.979 0.20 . 1 . . . . 69 GLY N . 26808 1
749 . 1 1 70 70 ARG H H 1 8.145 0.02 . 1 . . . . 70 ARG H . 26808 1
750 . 1 1 70 70 ARG HA H 1 3.971 0.02 . 1 . . . . 70 ARG HA . 26808 1
751 . 1 1 70 70 ARG HB2 H 1 1.206 0.02 . 2 . . . . 70 ARG HB2 . 26808 1
752 . 1 1 70 70 ARG HB3 H 1 1.576 0.02 . 2 . . . . 70 ARG HB3 . 26808 1
753 . 1 1 70 70 ARG HG2 H 1 1.222 0.02 . 2 . . . . 70 ARG HG2 . 26808 1
754 . 1 1 70 70 ARG HG3 H 1 1.630 0.02 . 2 . . . . 70 ARG HG3 . 26808 1
755 . 1 1 70 70 ARG HD2 H 1 3.101 0.02 . 2 . . . . 70 ARG HD2 . 26808 1
756 . 1 1 70 70 ARG HD3 H 1 2.873 0.02 . 2 . . . . 70 ARG HD3 . 26808 1
757 . 1 1 70 70 ARG HE H 1 7.141 0.02 . 1 . . . . 70 ARG HE . 26808 1
758 . 1 1 70 70 ARG C C 13 174.162 0.30 . 1 . . . . 70 ARG C . 26808 1
759 . 1 1 70 70 ARG CA C 13 58.030 0.30 . 1 . . . . 70 ARG CA . 26808 1
760 . 1 1 70 70 ARG CB C 13 30.737 0.30 . 1 . . . . 70 ARG CB . 26808 1
761 . 1 1 70 70 ARG CG C 13 27.876 0.30 . 1 . . . . 70 ARG CG . 26808 1
762 . 1 1 70 70 ARG CD C 13 43.445 0.30 . 1 . . . . 70 ARG CD . 26808 1
763 . 1 1 70 70 ARG N N 15 123.227 0.20 . 1 . . . . 70 ARG N . 26808 1
764 . 1 1 70 70 ARG NE N 15 84.970 0.20 . 1 . . . . 70 ARG NE . 26808 1
765 . 1 1 71 71 LYS H H 1 7.784 0.02 . 1 . . . . 71 LYS H . 26808 1
766 . 1 1 71 71 LYS HA H 1 5.046 0.02 . 1 . . . . 71 LYS HA . 26808 1
767 . 1 1 71 71 LYS HB2 H 1 1.888 0.02 . 2 . . . . 71 LYS HB2 . 26808 1
768 . 1 1 71 71 LYS HB3 H 1 1.409 0.02 . 2 . . . . 71 LYS HB3 . 26808 1
769 . 1 1 71 71 LYS HG2 H 1 1.217 0.02 . 2 . . . . 71 LYS HG2 . 26808 1
770 . 1 1 71 71 LYS HG3 H 1 1.576 0.02 . 2 . . . . 71 LYS HG3 . 26808 1
771 . 1 1 71 71 LYS HD2 H 1 1.695 0.02 . 2 . . . . 71 LYS HD2 . 26808 1
772 . 1 1 71 71 LYS HE2 H 1 3.009 0.02 . 2 . . . . 71 LYS HE2 . 26808 1
773 . 1 1 71 71 LYS HE3 H 1 3.009 0.02 . 2 . . . . 71 LYS HE3 . 26808 1
774 . 1 1 71 71 LYS C C 13 175.477 0.30 . 1 . . . . 71 LYS C . 26808 1
775 . 1 1 71 71 LYS CA C 13 55.059 0.30 . 1 . . . . 71 LYS CA . 26808 1
776 . 1 1 71 71 LYS CB C 13 35.076 0.30 . 1 . . . . 71 LYS CB . 26808 1
777 . 1 1 71 71 LYS CG C 13 24.964 0.30 . 1 . . . . 71 LYS CG . 26808 1
778 . 1 1 71 71 LYS CD C 13 29.189 0.30 . 1 . . . . 71 LYS CD . 26808 1
779 . 1 1 71 71 LYS CE C 13 42.340 0.30 . 1 . . . . 71 LYS CE . 26808 1
780 . 1 1 71 71 LYS N N 15 120.924 0.20 . 1 . . . . 71 LYS N . 26808 1
781 . 1 1 71 71 LYS NZ N 15 32.498 0.20 . 1 . . . . 71 LYS NZ . 26808 1
782 . 1 1 72 72 PHE H H 1 8.676 0.02 . 1 . . . . 72 PHE H . 26808 1
783 . 1 1 72 72 PHE HA H 1 4.756 0.02 . 1 . . . . 72 PHE HA . 26808 1
784 . 1 1 72 72 PHE HB2 H 1 3.476 0.02 . 2 . . . . 72 PHE HB2 . 26808 1
785 . 1 1 72 72 PHE HB3 H 1 2.745 0.02 . 2 . . . . 72 PHE HB3 . 26808 1
786 . 1 1 72 72 PHE C C 13 175.180 0.30 . 1 . . . . 72 PHE C . 26808 1
787 . 1 1 72 72 PHE CA C 13 57.105 0.30 . 1 . . . . 72 PHE CA . 26808 1
788 . 1 1 72 72 PHE CB C 13 44.289 0.30 . 1 . . . . 72 PHE CB . 26808 1
789 . 1 1 72 72 PHE N N 15 116.215 0.20 . 1 . . . . 72 PHE N . 26808 1
790 . 1 1 73 73 ALA H H 1 9.421 0.02 . 1 . . . . 73 ALA H . 26808 1
791 . 1 1 73 73 ALA HA H 1 4.656 0.02 . 1 . . . . 73 ALA HA . 26808 1
792 . 1 1 73 73 ALA C C 13 177.132 0.30 . 1 . . . . 73 ALA C . 26808 1
793 . 1 1 73 73 ALA CA C 13 54.887 0.30 . 1 . . . . 73 ALA CA . 26808 1
794 . 1 1 73 73 ALA CB C 13 19.905 0.30 . 1 . . . . 73 ALA CB . 26808 1
795 . 1 1 73 73 ALA N N 15 123.737 0.20 . 1 . . . . 73 ALA N . 26808 1
796 . 1 1 74 74 ARG H H 1 7.714 0.02 . 1 . . . . 74 ARG H . 26808 1
797 . 1 1 74 74 ARG HA H 1 5.041 0.02 . 1 . . . . 74 ARG HA . 26808 1
798 . 1 1 74 74 ARG HB2 H 1 2.230 0.02 . 2 . . . . 74 ARG HB2 . 26808 1
799 . 1 1 74 74 ARG HB3 H 1 2.230 0.02 . 2 . . . . 74 ARG HB3 . 26808 1
800 . 1 1 74 74 ARG HG2 H 1 1.914 0.02 . 2 . . . . 74 ARG HG2 . 26808 1
801 . 1 1 74 74 ARG HG3 H 1 1.607 0.02 . 2 . . . . 74 ARG HG3 . 26808 1
802 . 1 1 74 74 ARG HD2 H 1 3.274 0.02 . 2 . . . . 74 ARG HD2 . 26808 1
803 . 1 1 74 74 ARG HD3 H 1 3.198 0.02 . 2 . . . . 74 ARG HD3 . 26808 1
804 . 1 1 74 74 ARG HE H 1 8.064 0.02 . 1 . . . . 74 ARG HE . 26808 1
805 . 1 1 74 74 ARG C C 13 177.938 0.30 . 1 . . . . 74 ARG C . 26808 1
806 . 1 1 74 74 ARG CA C 13 54.100 0.30 . 1 . . . . 74 ARG CA . 26808 1
807 . 1 1 74 74 ARG CB C 13 36.273 0.30 . 1 . . . . 74 ARG CB . 26808 1
808 . 1 1 74 74 ARG CG C 13 26.930 0.30 . 1 . . . . 74 ARG CG . 26808 1
809 . 1 1 74 74 ARG CD C 13 43.633 0.30 . 1 . . . . 74 ARG CD . 26808 1
810 . 1 1 74 74 ARG N N 15 112.309 0.20 . 1 . . . . 74 ARG N . 26808 1
811 . 1 1 74 74 ARG NE N 15 78.910 0.20 . 1 . . . . 74 ARG NE . 26808 1
812 . 1 1 75 75 SER H H 1 8.632 0.02 . 1 . . . . 75 SER H . 26808 1
813 . 1 1 75 75 SER HA H 1 2.976 0.02 . 1 . . . . 75 SER HA . 26808 1
814 . 1 1 75 75 SER HB2 H 1 3.110 0.02 . 2 . . . . 75 SER HB2 . 26808 1
815 . 1 1 75 75 SER HB3 H 1 3.444 0.02 . 2 . . . . 75 SER HB3 . 26808 1
816 . 1 1 75 75 SER C C 13 177.068 0.30 . 1 . . . . 75 SER C . 26808 1
817 . 1 1 75 75 SER CA C 13 60.518 0.30 . 1 . . . . 75 SER CA . 26808 1
818 . 1 1 75 75 SER CB C 13 61.582 0.30 . 1 . . . . 75 SER CB . 26808 1
819 . 1 1 75 75 SER N N 15 120.672 0.20 . 1 . . . . 75 SER N . 26808 1
820 . 1 1 76 76 ASP H H 1 8.712 0.02 . 1 . . . . 76 ASP H . 26808 1
821 . 1 1 76 76 ASP HA H 1 4.386 0.02 . 1 . . . . 76 ASP HA . 26808 1
822 . 1 1 76 76 ASP HB2 H 1 2.749 0.02 . 2 . . . . 76 ASP HB2 . 26808 1
823 . 1 1 76 76 ASP HB3 H 1 2.749 0.02 . 2 . . . . 76 ASP HB3 . 26808 1
824 . 1 1 76 76 ASP C C 13 178.722 0.30 . 1 . . . . 76 ASP C . 26808 1
825 . 1 1 76 76 ASP CA C 13 56.205 0.30 . 1 . . . . 76 ASP CA . 26808 1
826 . 1 1 76 76 ASP CB C 13 39.225 0.30 . 1 . . . . 76 ASP CB . 26808 1
827 . 1 1 76 76 ASP N N 15 120.586 0.20 . 1 . . . . 76 ASP N . 26808 1
828 . 1 1 77 77 GLU H H 1 6.736 0.02 . 1 . . . . 77 GLU H . 26808 1
829 . 1 1 77 77 GLU HA H 1 4.029 0.02 . 1 . . . . 77 GLU HA . 26808 1
830 . 1 1 77 77 GLU HB2 H 1 2.331 0.02 . 2 . . . . 77 GLU HB2 . 26808 1
831 . 1 1 77 77 GLU HB3 H 1 2.489 0.02 . 2 . . . . 77 GLU HB3 . 26808 1
832 . 1 1 77 77 GLU HG2 H 1 2.854 0.02 . 2 . . . . 77 GLU HG2 . 26808 1
833 . 1 1 77 77 GLU HG3 H 1 2.854 0.02 . 2 . . . . 77 GLU HG3 . 26808 1
834 . 1 1 77 77 GLU C C 13 178.956 0.30 . 1 . . . . 77 GLU C . 26808 1
835 . 1 1 77 77 GLU CA C 13 58.517 0.30 . 1 . . . . 77 GLU CA . 26808 1
836 . 1 1 77 77 GLU CB C 13 29.940 0.30 . 1 . . . . 77 GLU CB . 26808 1
837 . 1 1 77 77 GLU CG C 13 34.935 0.30 . 1 . . . . 77 GLU CG . 26808 1
838 . 1 1 77 77 GLU N N 15 121.099 0.20 . 1 . . . . 77 GLU N . 26808 1
839 . 1 1 78 78 ARG H H 1 6.868 0.02 . 1 . . . . 78 ARG H . 26808 1
840 . 1 1 78 78 ARG HA H 1 2.802 0.02 . 1 . . . . 78 ARG HA . 26808 1
841 . 1 1 78 78 ARG HB2 H 1 1.425 0.02 . 2 . . . . 78 ARG HB2 . 26808 1
842 . 1 1 78 78 ARG HB3 H 1 2.104 0.02 . 2 . . . . 78 ARG HB3 . 26808 1
843 . 1 1 78 78 ARG HG2 H 1 1.568 0.02 . 2 . . . . 78 ARG HG2 . 26808 1
844 . 1 1 78 78 ARG HG3 H 1 1.568 0.02 . 2 . . . . 78 ARG HG3 . 26808 1
845 . 1 1 78 78 ARG HD2 H 1 3.379 0.02 . 2 . . . . 78 ARG HD2 . 26808 1
846 . 1 1 78 78 ARG HD3 H 1 3.003 0.02 . 2 . . . . 78 ARG HD3 . 26808 1
847 . 1 1 78 78 ARG HE H 1 7.698 0.02 . 1 . . . . 78 ARG HE . 26808 1
848 . 1 1 78 78 ARG C C 13 177.492 0.30 . 1 . . . . 78 ARG C . 26808 1
849 . 1 1 78 78 ARG CA C 13 59.389 0.30 . 1 . . . . 78 ARG CA . 26808 1
850 . 1 1 78 78 ARG CB C 13 28.473 0.30 . 1 . . . . 78 ARG CB . 26808 1
851 . 1 1 78 78 ARG CG C 13 26.188 0.30 . 1 . . . . 78 ARG CG . 26808 1
852 . 1 1 78 78 ARG CD C 13 43.510 0.30 . 1 . . . . 78 ARG CD . 26808 1
853 . 1 1 78 78 ARG N N 15 120.720 0.20 . 1 . . . . 78 ARG N . 26808 1
854 . 1 1 78 78 ARG NE N 15 82.452 0.20 . 1 . . . . 78 ARG NE . 26808 1
855 . 1 1 79 79 LYS H H 1 8.128 0.02 . 1 . . . . 79 LYS H . 26808 1
856 . 1 1 79 79 LYS HA H 1 4.014 0.02 . 1 . . . . 79 LYS HA . 26808 1
857 . 1 1 79 79 LYS HB2 H 1 1.947 0.02 . 2 . . . . 79 LYS HB2 . 26808 1
858 . 1 1 79 79 LYS HB3 H 1 1.908 0.02 . 2 . . . . 79 LYS HB3 . 26808 1
859 . 1 1 79 79 LYS HG2 H 1 1.456 0.02 . 2 . . . . 79 LYS HG2 . 26808 1
860 . 1 1 79 79 LYS HG3 H 1 1.456 0.02 . 2 . . . . 79 LYS HG3 . 26808 1
861 . 1 1 79 79 LYS HD2 H 1 1.756 0.02 . 2 . . . . 79 LYS HD2 . 26808 1
862 . 1 1 79 79 LYS HD3 H 1 1.756 0.02 . 2 . . . . 79 LYS HD3 . 26808 1
863 . 1 1 79 79 LYS HE2 H 1 3.011 0.02 . 2 . . . . 79 LYS HE2 . 26808 1
864 . 1 1 79 79 LYS HE3 H 1 3.011 0.02 . 2 . . . . 79 LYS HE3 . 26808 1
865 . 1 1 79 79 LYS C C 13 178.960 0.30 . 1 . . . . 79 LYS C . 26808 1
866 . 1 1 79 79 LYS CA C 13 60.039 0.30 . 1 . . . . 79 LYS CA . 26808 1
867 . 1 1 79 79 LYS CB C 13 32.284 0.30 . 1 . . . . 79 LYS CB . 26808 1
868 . 1 1 79 79 LYS CG C 13 24.875 0.30 . 1 . . . . 79 LYS CG . 26808 1
869 . 1 1 79 79 LYS CD C 13 29.096 0.30 . 1 . . . . 79 LYS CD . 26808 1
870 . 1 1 79 79 LYS CE C 13 42.133 0.30 . 1 . . . . 79 LYS CE . 26808 1
871 . 1 1 79 79 LYS N N 15 121.082 0.20 . 1 . . . . 79 LYS N . 26808 1
872 . 1 1 79 79 LYS NZ N 15 32.783 0.20 . 1 . . . . 79 LYS NZ . 26808 1
873 . 1 1 80 80 ARG H H 1 7.694 0.02 . 1 . . . . 80 ARG H . 26808 1
874 . 1 1 80 80 ARG HA H 1 3.986 0.02 . 1 . . . . 80 ARG HA . 26808 1
875 . 1 1 80 80 ARG HB2 H 1 1.939 0.02 . 2 . . . . 80 ARG HB2 . 26808 1
876 . 1 1 80 80 ARG HB3 H 1 1.800 0.02 . 2 . . . . 80 ARG HB3 . 26808 1
877 . 1 1 80 80 ARG HG2 H 1 1.689 0.02 . 2 . . . . 80 ARG HG2 . 26808 1
878 . 1 1 80 80 ARG HG3 H 1 1.867 0.02 . 2 . . . . 80 ARG HG3 . 26808 1
879 . 1 1 80 80 ARG HD2 H 1 3.198 0.02 . 2 . . . . 80 ARG HD2 . 26808 1
880 . 1 1 80 80 ARG HD3 H 1 3.314 0.02 . 2 . . . . 80 ARG HD3 . 26808 1
881 . 1 1 80 80 ARG C C 13 178.574 0.30 . 1 . . . . 80 ARG C . 26808 1
882 . 1 1 80 80 ARG CA C 13 59.995 0.30 . 1 . . . . 80 ARG CA . 26808 1
883 . 1 1 80 80 ARG CB C 13 30.737 0.30 . 1 . . . . 80 ARG CB . 26808 1
884 . 1 1 80 80 ARG CG C 13 27.032 0.30 . 1 . . . . 80 ARG CG . 26808 1
885 . 1 1 80 80 ARG CD C 13 43.914 0.30 . 1 . . . . 80 ARG CD . 26808 1
886 . 1 1 80 80 ARG N N 15 118.721 0.20 . 1 . . . . 80 ARG N . 26808 1
887 . 1 1 81 81 HIS H H 1 7.464 0.02 . 1 . . . . 81 HIS H . 26808 1
888 . 1 1 81 81 HIS HA H 1 4.328 0.02 . 1 . . . . 81 HIS HA . 26808 1
889 . 1 1 81 81 HIS HB2 H 1 3.176 0.02 . 2 . . . . 81 HIS HB2 . 26808 1
890 . 1 1 81 81 HIS HB3 H 1 2.999 0.02 . 2 . . . . 81 HIS HB3 . 26808 1
891 . 1 1 81 81 HIS C C 13 176.410 0.30 . 1 . . . . 81 HIS C . 26808 1
892 . 1 1 81 81 HIS CA C 13 59.295 0.30 . 1 . . . . 81 HIS CA . 26808 1
893 . 1 1 81 81 HIS CB C 13 28.190 0.30 . 1 . . . . 81 HIS CB . 26808 1
894 . 1 1 81 81 HIS N N 15 117.712 0.20 . 1 . . . . 81 HIS N . 26808 1
895 . 1 1 82 82 THR H H 1 8.279 0.02 . 1 . . . . 82 THR H . 26808 1
896 . 1 1 82 82 THR HA H 1 3.764 0.02 . 1 . . . . 82 THR HA . 26808 1
897 . 1 1 82 82 THR HB H 1 4.422 0.02 . 1 . . . . 82 THR HB . 26808 1
898 . 1 1 82 82 THR HG21 H 1 1.642 0.02 . 1 . . . . 82 THR HG21 . 26808 1
899 . 1 1 82 82 THR HG22 H 1 1.642 0.02 . 1 . . . . 82 THR HG21 . 26808 1
900 . 1 1 82 82 THR HG23 H 1 1.642 0.02 . 1 . . . . 82 THR HG21 . 26808 1
901 . 1 1 82 82 THR C C 13 175.689 0.30 . 1 . . . . 82 THR C . 26808 1
902 . 1 1 82 82 THR CA C 13 66.769 0.30 . 1 . . . . 82 THR CA . 26808 1
903 . 1 1 82 82 THR CB C 13 69.599 0.30 . 1 . . . . 82 THR CB . 26808 1
904 . 1 1 82 82 THR CG2 C 13 21.968 0.30 . 1 . . . . 82 THR CG2 . 26808 1
905 . 1 1 82 82 THR N N 15 111.326 0.20 . 1 . . . . 82 THR N . 26808 1
906 . 1 1 83 83 LYS H H 1 7.147 0.02 . 1 . . . . 83 LYS H . 26808 1
907 . 1 1 83 83 LYS HA H 1 4.000 0.02 . 1 . . . . 83 LYS HA . 26808 1
908 . 1 1 83 83 LYS HB2 H 1 1.904 0.02 . 2 . . . . 83 LYS HB2 . 26808 1
909 . 1 1 83 83 LYS HB3 H 1 1.904 0.02 . 2 . . . . 83 LYS HB3 . 26808 1
910 . 1 1 83 83 LYS HG2 H 1 1.522 0.02 . 2 . . . . 83 LYS HG2 . 26808 1
911 . 1 1 83 83 LYS HG3 H 1 1.677 0.02 . 2 . . . . 83 LYS HG3 . 26808 1
912 . 1 1 83 83 LYS HD2 H 1 1.750 0.02 . 2 . . . . 83 LYS HD2 . 26808 1
913 . 1 1 83 83 LYS HD3 H 1 1.750 0.02 . 2 . . . . 83 LYS HD3 . 26808 1
914 . 1 1 83 83 LYS HE2 H 1 3.011 0.02 . 2 . . . . 83 LYS HE2 . 26808 1
915 . 1 1 83 83 LYS HE3 H 1 3.011 0.02 . 2 . . . . 83 LYS HE3 . 26808 1
916 . 1 1 83 83 LYS C C 13 178.807 0.30 . 1 . . . . 83 LYS C . 26808 1
917 . 1 1 83 83 LYS CA C 13 59.107 0.30 . 1 . . . . 83 LYS CA . 26808 1
918 . 1 1 83 83 LYS CB C 13 32.284 0.30 . 1 . . . . 83 LYS CB . 26808 1
919 . 1 1 83 83 LYS CG C 13 25.340 0.30 . 1 . . . . 83 LYS CG . 26808 1
920 . 1 1 83 83 LYS CD C 13 29.377 0.30 . 1 . . . . 83 LYS CD . 26808 1
921 . 1 1 83 83 LYS CE C 13 42.034 0.30 . 1 . . . . 83 LYS CE . 26808 1
922 . 1 1 83 83 LYS N N 15 119.266 0.20 . 1 . . . . 83 LYS N . 26808 1
923 . 1 1 83 83 LYS NZ N 15 33.036 0.20 . 1 . . . . 83 LYS NZ . 26808 1
924 . 1 1 84 84 ILE H H 1 7.835 0.02 . 1 . . . . 84 ILE H . 26808 1
925 . 1 1 84 84 ILE HA H 1 3.962 0.02 . 1 . . . . 84 ILE HA . 26808 1
926 . 1 1 84 84 ILE HB H 1 1.750 0.02 . 1 . . . . 84 ILE HB . 26808 1
927 . 1 1 84 84 ILE HG12 H 1 0.974 0.02 . 2 . . . . 84 ILE HG12 . 26808 1
928 . 1 1 84 84 ILE HG13 H 1 0.848 0.02 . 2 . . . . 84 ILE HG13 . 26808 1
929 . 1 1 84 84 ILE C C 13 177.471 0.30 . 1 . . . . 84 ILE C . 26808 1
930 . 1 1 84 84 ILE CA C 13 63.609 0.30 . 1 . . . . 84 ILE CA . 26808 1
931 . 1 1 84 84 ILE CB C 13 37.536 0.30 . 1 . . . . 84 ILE CB . 26808 1
932 . 1 1 84 84 ILE CG1 C 13 26.563 0.30 . 1 . . . . 84 ILE CG1 . 26808 1
933 . 1 1 84 84 ILE CG2 C 13 16.716 0.30 . 1 . . . . 84 ILE CG2 . 26808 1
934 . 1 1 84 84 ILE CD1 C 13 14.090 0.30 . 1 . . . . 84 ILE CD1 . 26808 1
935 . 1 1 84 84 ILE N N 15 116.301 0.20 . 1 . . . . 84 ILE N . 26808 1
936 . 1 1 85 85 HIS H H 1 7.295 0.02 . 1 . . . . 85 HIS H . 26808 1
937 . 1 1 85 85 HIS HA H 1 4.755 0.02 . 1 . . . . 85 HIS HA . 26808 1
938 . 1 1 85 85 HIS HB2 H 1 3.201 0.02 . 2 . . . . 85 HIS HB2 . 26808 1
939 . 1 1 85 85 HIS HB3 H 1 3.381 0.02 . 2 . . . . 85 HIS HB3 . 26808 1
940 . 1 1 85 85 HIS C C 13 175.350 0.30 . 1 . . . . 85 HIS C . 26808 1
941 . 1 1 85 85 HIS CA C 13 55.545 0.30 . 1 . . . . 85 HIS CA . 26808 1
942 . 1 1 85 85 HIS CB C 13 28.721 0.30 . 1 . . . . 85 HIS CB . 26808 1
943 . 1 1 85 85 HIS N N 15 116.853 0.20 . 1 . . . . 85 HIS N . 26808 1
944 . 1 1 86 86 LEU H H 1 7.499 0.02 . 1 . . . . 86 LEU H . 26808 1
945 . 1 1 86 86 LEU HA H 1 4.371 0.02 . 1 . . . . 86 LEU HA . 26808 1
946 . 1 1 86 86 LEU HB2 H 1 1.747 0.02 . 2 . . . . 86 LEU HB2 . 26808 1
947 . 1 1 86 86 LEU HB3 H 1 1.649 0.02 . 2 . . . . 86 LEU HB3 . 26808 1
948 . 1 1 86 86 LEU HG H 1 0.962 0.02 . 1 . . . . 86 LEU HG . 26808 1
949 . 1 1 86 86 LEU HD11 H 1 0.960 0.02 . 2 . . . . 86 LEU HD11 . 26808 1
950 . 1 1 86 86 LEU HD12 H 1 0.960 0.02 . 2 . . . . 86 LEU HD11 . 26808 1
951 . 1 1 86 86 LEU HD13 H 1 0.960 0.02 . 2 . . . . 86 LEU HD11 . 26808 1
952 . 1 1 86 86 LEU HD21 H 1 0.896 0.02 . 2 . . . . 86 LEU HD21 . 26808 1
953 . 1 1 86 86 LEU HD22 H 1 0.896 0.02 . 2 . . . . 86 LEU HD21 . 26808 1
954 . 1 1 86 86 LEU HD23 H 1 0.896 0.02 . 2 . . . . 86 LEU HD21 . 26808 1
955 . 1 1 86 86 LEU C C 13 177.173 0.30 . 1 . . . . 86 LEU C . 26808 1
956 . 1 1 86 86 LEU CA C 13 55.543 0.30 . 1 . . . . 86 LEU CA . 26808 1
957 . 1 1 86 86 LEU CB C 13 42.132 0.30 . 1 . . . . 86 LEU CB . 26808 1
958 . 1 1 86 86 LEU CG C 13 26.845 0.30 . 1 . . . . 86 LEU CG . 26808 1
959 . 1 1 86 86 LEU CD1 C 13 25.217 0.30 . 2 . . . . 86 LEU CD1 . 26808 1
960 . 1 1 86 86 LEU CD2 C 13 22.922 0.30 . 2 . . . . 86 LEU CD2 . 26808 1
961 . 1 1 86 86 LEU N N 15 120.054 0.20 . 1 . . . . 86 LEU N . 26808 1
962 . 1 1 87 87 ARG H H 1 7.992 0.02 . 1 . . . . 87 ARG H . 26808 1
963 . 1 1 87 87 ARG HA H 1 4.359 0.02 . 1 . . . . 87 ARG HA . 26808 1
964 . 1 1 87 87 ARG HB2 H 1 1.907 0.02 . 2 . . . . 87 ARG HB2 . 26808 1
965 . 1 1 87 87 ARG HB3 H 1 1.806 0.02 . 2 . . . . 87 ARG HB3 . 26808 1
966 . 1 1 87 87 ARG HG2 H 1 1.681 0.02 . 2 . . . . 87 ARG HG2 . 26808 1
967 . 1 1 87 87 ARG HG3 H 1 1.681 0.02 . 2 . . . . 87 ARG HG3 . 26808 1
968 . 1 1 87 87 ARG HD2 H 1 3.236 0.02 . 2 . . . . 87 ARG HD2 . 26808 1
969 . 1 1 87 87 ARG HD3 H 1 3.236 0.02 . 2 . . . . 87 ARG HD3 . 26808 1
970 . 1 1 87 87 ARG HE H 1 7.238 0.02 . 1 . . . . 87 ARG HE . 26808 1
971 . 1 1 87 87 ARG C C 13 176.177 0.30 . 1 . . . . 87 ARG C . 26808 1
972 . 1 1 87 87 ARG CA C 13 56.220 0.30 . 1 . . . . 87 ARG CA . 26808 1
973 . 1 1 87 87 ARG CB C 13 30.784 0.30 . 1 . . . . 87 ARG CB . 26808 1
974 . 1 1 87 87 ARG CG C 13 27.220 0.30 . 1 . . . . 87 ARG CG . 26808 1
975 . 1 1 87 87 ARG CD C 13 43.633 0.30 . 1 . . . . 87 ARG CD . 26808 1
976 . 1 1 87 87 ARG N N 15 120.552 0.20 . 1 . . . . 87 ARG N . 26808 1
977 . 1 1 87 87 ARG NE N 15 84.983 0.20 . 1 . . . . 87 ARG NE . 26808 1
978 . 1 1 88 88 GLN H H 1 8.292 0.02 . 1 . . . . 88 GLN H . 26808 1
979 . 1 1 88 88 GLN HA H 1 4.370 0.02 . 1 . . . . 88 GLN HA . 26808 1
980 . 1 1 88 88 GLN HB2 H 1 2.161 0.02 . 2 . . . . 88 GLN HB2 . 26808 1
981 . 1 1 88 88 GLN HB3 H 1 2.061 0.02 . 2 . . . . 88 GLN HB3 . 26808 1
982 . 1 1 88 88 GLN HG2 H 1 2.412 0.02 . 2 . . . . 88 GLN HG2 . 26808 1
983 . 1 1 88 88 GLN HG3 H 1 2.412 0.02 . 2 . . . . 88 GLN HG3 . 26808 1
984 . 1 1 88 88 GLN HE21 H 1 7.561 0.02 . 2 . . . . 88 GLN HE21 . 26808 1
985 . 1 1 88 88 GLN HE22 H 1 6.917 0.02 . 2 . . . . 88 GLN HE22 . 26808 1
986 . 1 1 88 88 GLN C C 13 175.562 0.30 . 1 . . . . 88 GLN C . 26808 1
987 . 1 1 88 88 GLN CA C 13 56.016 0.30 . 1 . . . . 88 GLN CA . 26808 1
988 . 1 1 88 88 GLN CB C 13 29.471 0.30 . 1 . . . . 88 GLN CB . 26808 1
989 . 1 1 88 88 GLN CG C 13 33.819 0.30 . 1 . . . . 88 GLN CG . 26808 1
990 . 1 1 88 88 GLN N N 15 121.652 0.20 . 1 . . . . 88 GLN N . 26808 1
991 . 1 1 88 88 GLN NE2 N 15 112.543 0.20 . 1 . . . . 88 GLN NE2 . 26808 1
992 . 1 1 89 89 LYS H H 1 8.276 0.02 . 1 . . . . 89 LYS H . 26808 1
993 . 1 1 89 89 LYS HA H 1 4.395 0.02 . 1 . . . . 89 LYS HA . 26808 1
994 . 1 1 89 89 LYS HB2 H 1 1.792 0.02 . 2 . . . . 89 LYS HB2 . 26808 1
995 . 1 1 89 89 LYS HB3 H 1 1.898 0.02 . 2 . . . . 89 LYS HB3 . 26808 1
996 . 1 1 89 89 LYS HG2 H 1 1.473 0.02 . 2 . . . . 89 LYS HG2 . 26808 1
997 . 1 1 89 89 LYS HG3 H 1 1.473 0.02 . 2 . . . . 89 LYS HG3 . 26808 1
998 . 1 1 89 89 LYS HD2 H 1 1.726 0.02 . 2 . . . . 89 LYS HD2 . 26808 1
999 . 1 1 89 89 LYS HD3 H 1 1.726 0.02 . 2 . . . . 89 LYS HD3 . 26808 1
1000 . 1 1 89 89 LYS HE2 H 1 3.043 0.02 . 2 . . . . 89 LYS HE2 . 26808 1
1001 . 1 1 89 89 LYS HE3 H 1 3.043 0.02 . 2 . . . . 89 LYS HE3 . 26808 1
1002 . 1 1 89 89 LYS C C 13 175.182 0.30 . 1 . . . . 89 LYS C . 26808 1
1003 . 1 1 89 89 LYS CA C 13 56.032 0.30 . 1 . . . . 89 LYS CA . 26808 1
1004 . 1 1 89 89 LYS CB C 13 33.222 0.30 . 1 . . . . 89 LYS CB . 26808 1
1005 . 1 1 89 89 LYS CG C 13 24.406 0.30 . 1 . . . . 89 LYS CG . 26808 1
1006 . 1 1 89 89 LYS CD C 13 29.002 0.30 . 1 . . . . 89 LYS CD . 26808 1
1007 . 1 1 89 89 LYS CE C 13 42.038 0.30 . 1 . . . . 89 LYS CE . 26808 1
1008 . 1 1 89 89 LYS N N 15 122.771 0.20 . 1 . . . . 89 LYS N . 26808 1
1009 . 1 1 89 89 LYS NZ N 15 32.596 0.20 . 1 . . . . 89 LYS NZ . 26808 1
1010 . 1 1 90 90 ASP H H 1 7.975 0.02 . 1 . . . . 90 ASP H . 26808 1
1011 . 1 1 90 90 ASP HA H 1 4.424 0.02 . 1 . . . . 90 ASP HA . 26808 1
1012 . 1 1 90 90 ASP HB2 H 1 2.606 0.02 . 2 . . . . 90 ASP HB2 . 26808 1
1013 . 1 1 90 90 ASP HB3 H 1 2.714 0.02 . 2 . . . . 90 ASP HB3 . 26808 1
1014 . 1 1 90 90 ASP C C 13 180.821 0.30 . 1 . . . . 90 ASP C . 26808 1
1015 . 1 1 90 90 ASP CA C 13 55.984 0.30 . 1 . . . . 90 ASP CA . 26808 1
1016 . 1 1 90 90 ASP CB C 13 42.097 0.30 . 1 . . . . 90 ASP CB . 26808 1
1017 . 1 1 90 90 ASP N N 15 127.153 0.20 . 1 . . . . 90 ASP N . 26808 1
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