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 16483
_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' . . . 16483 1
2 '2D 1H-13C HSQC' . . . 16483 1
3 '3D CBCA(CO)NH' . . . 16483 1
4 '3D C(CO)NH' . . . 16483 1
5 '3D HNCO' . . . 16483 1
6 '3D HCCH-TOCSY' . . . 16483 1
7 '3D 1H-15N NOESY' . . . 16483 1
8 '3D 1H-13C NOESY' . . . 16483 1
9 '3D HCCH-COSY' . . . 16483 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 GLY HA2 H 1 3.687 0.005 1 2 . . . . -1 G QA . 16483 1
2 . 1 1 1 1 GLY HA3 H 1 3.687 0.005 1 2 . . . . -1 G QA . 16483 1
3 . 1 1 1 1 GLY CA C 13 43.981 0.005 1 1 . . . . -1 G CA . 16483 1
4 . 1 1 2 2 SER HA H 1 4.444 0.005 1 1 . . . . 0 S HA . 16483 1
5 . 1 1 2 2 SER HB2 H 1 3.840 0.005 1 2 . . . . 0 S HB2 . 16483 1
6 . 1 1 2 2 SER HB3 H 1 3.780 0.005 1 2 . . . . 0 S HB3 . 16483 1
7 . 1 1 2 2 SER CA C 13 58.195 0.004 2 1 . . . . 0 S CA . 16483 1
8 . 1 1 2 2 SER CB C 13 64.090 0.007 3 1 . . . . 0 S CB . 16483 1
9 . 1 1 3 3 LYS H H 1 8.509 0.003 4 1 . . . . 1 K H . 16483 1
10 . 1 1 3 3 LYS HA H 1 4.267 0.005 1 1 . . . . 1 K HA . 16483 1
11 . 1 1 3 3 LYS HB2 H 1 1.728 0.005 1 2 . . . . 1 K HB2 . 16483 1
12 . 1 1 3 3 LYS HB3 H 1 1.640 0.005 1 2 . . . . 1 K HB3 . 16483 1
13 . 1 1 3 3 LYS HD2 H 1 1.503 0.005 1 2 . . . . 1 K QD . 16483 1
14 . 1 1 3 3 LYS HD3 H 1 1.503 0.005 1 2 . . . . 1 K QD . 16483 1
15 . 1 1 3 3 LYS HE2 H 1 2.778 0.005 1 2 . . . . 1 K HE2 . 16483 1
16 . 1 1 3 3 LYS HE3 H 1 2.662 0.005 1 2 . . . . 1 K HE3 . 16483 1
17 . 1 1 3 3 LYS HG2 H 1 1.321 0.005 1 2 . . . . 1 K HG2 . 16483 1
18 . 1 1 3 3 LYS HG3 H 1 1.258 0.005 1 2 . . . . 1 K HG3 . 16483 1
19 . 1 1 3 3 LYS C C 13 176.521 0.005 1 1 . . . . 1 K C . 16483 1
20 . 1 1 3 3 LYS CA C 13 56.706 0.055 5 1 . . . . 1 K CA . 16483 1
21 . 1 1 3 3 LYS CB C 13 32.780 0.028 6 1 . . . . 1 K CB . 16483 1
22 . 1 1 3 3 LYS CD C 13 29.096 0.004 2 1 . . . . 1 K CD . 16483 1
23 . 1 1 3 3 LYS CE C 13 41.744 0.045 3 1 . . . . 1 K CE . 16483 1
24 . 1 1 3 3 LYS CG C 13 24.750 0.020 3 1 . . . . 1 K CG . 16483 1
25 . 1 1 3 3 LYS N N 15 123.080 0.001 4 1 . . . . 1 K N . 16483 1
26 . 1 1 4 4 LEU H H 1 8.253 0.002 13 1 . . . . 2 L H . 16483 1
27 . 1 1 4 4 LEU HA H 1 4.281 0.005 1 1 . . . . 2 L HA . 16483 1
28 . 1 1 4 4 LEU HB2 H 1 1.542 0.005 1 2 . . . . 2 L QB . 16483 1
29 . 1 1 4 4 LEU HB3 H 1 1.542 0.005 1 2 . . . . 2 L QB . 16483 1
30 . 1 1 4 4 LEU HD11 H 1 0.791 0.005 1 2 . . . . 2 L MD1 . 16483 1
31 . 1 1 4 4 LEU HD12 H 1 0.791 0.005 1 2 . . . . 2 L MD1 . 16483 1
32 . 1 1 4 4 LEU HD13 H 1 0.791 0.005 1 2 . . . . 2 L MD1 . 16483 1
33 . 1 1 4 4 LEU HD21 H 1 0.841 0.005 1 2 . . . . 2 L MD2 . 16483 1
34 . 1 1 4 4 LEU HD22 H 1 0.841 0.005 1 2 . . . . 2 L MD2 . 16483 1
35 . 1 1 4 4 LEU HD23 H 1 0.841 0.005 1 2 . . . . 2 L MD2 . 16483 1
36 . 1 1 4 4 LEU HG H 1 1.541 0.005 1 1 . . . . 2 L HG . 16483 1
37 . 1 1 4 4 LEU C C 13 177.261 0.005 1 1 . . . . 2 L C . 16483 1
38 . 1 1 4 4 LEU CA C 13 55.267 0.026 5 1 . . . . 2 L CA . 16483 1
39 . 1 1 4 4 LEU CB C 13 42.194 0.032 4 1 . . . . 2 L CB . 16483 1
40 . 1 1 4 4 LEU CD1 C 13 23.500 0.013 2 2 . . . . 2 L CD1 . 16483 1
41 . 1 1 4 4 LEU CD2 C 13 24.922 0.003 2 2 . . . . 2 L CD2 . 16483 1
42 . 1 1 4 4 LEU CG C 13 27.025 0.005 1 1 . . . . 2 L CG . 16483 1
43 . 1 1 4 4 LEU N N 15 122.231 0.013 13 1 . . . . 2 L N . 16483 1
44 . 1 1 5 5 GLU H H 1 8.268 0.001 11 1 . . . . 3 E H . 16483 1
45 . 1 1 5 5 GLU HA H 1 4.219 0.005 1 1 . . . . 3 E HA . 16483 1
46 . 1 1 5 5 GLU HB2 H 1 1.986 0.005 1 2 . . . . 3 E HB2 . 16483 1
47 . 1 1 5 5 GLU HB3 H 1 1.893 0.005 1 2 . . . . 3 E HB3 . 16483 1
48 . 1 1 5 5 GLU HG2 H 1 2.191 0.005 1 2 . . . . 3 E QG . 16483 1
49 . 1 1 5 5 GLU HG3 H 1 2.191 0.005 1 2 . . . . 3 E QG . 16483 1
50 . 1 1 5 5 GLU C C 13 176.795 0.005 1 1 . . . . 3 E C . 16483 1
51 . 1 1 5 5 GLU CA C 13 56.670 0.020 5 1 . . . . 3 E CA . 16483 1
52 . 1 1 5 5 GLU CB C 13 30.457 0.009 6 1 . . . . 3 E CB . 16483 1
53 . 1 1 5 5 GLU CG C 13 36.297 0.004 2 1 . . . . 3 E CG . 16483 1
54 . 1 1 5 5 GLU N N 15 121.048 0.012 11 1 . . . . 3 E N . 16483 1
55 . 1 1 6 6 GLY H H 1 8.351 0.003 10 1 . . . . 4 G H . 16483 1
56 . 1 1 6 6 GLY HA2 H 1 3.858 0.005 1 2 . . . . 4 G QA . 16483 1
57 . 1 1 6 6 GLY HA3 H 1 3.858 0.005 1 2 . . . . 4 G QA . 16483 1
58 . 1 1 6 6 GLY C C 13 173.960 0.005 1 1 . . . . 4 G C . 16483 1
59 . 1 1 6 6 GLY CA C 13 45.345 0.005 5 1 . . . . 4 G CA . 16483 1
60 . 1 1 6 6 GLY N N 15 109.241 0.008 10 1 . . . . 4 G N . 16483 1
61 . 1 1 7 7 LYS H H 1 8.125 0.004 7 1 . . . . 5 K H . 16483 1
62 . 1 1 7 7 LYS HA H 1 4.328 0.005 1 1 . . . . 5 K HA . 16483 1
63 . 1 1 7 7 LYS HB2 H 1 1.771 0.005 1 2 . . . . 5 K HB2 . 16483 1
64 . 1 1 7 7 LYS HB3 H 1 1.658 0.005 1 2 . . . . 5 K HB3 . 16483 1
65 . 1 1 7 7 LYS HD2 H 1 1.599 0.005 1 2 . . . . 5 K QD . 16483 1
66 . 1 1 7 7 LYS HD3 H 1 1.599 0.005 1 2 . . . . 5 K QD . 16483 1
67 . 1 1 7 7 LYS HE2 H 1 2.900 0.005 1 2 . . . . 5 K HE2 . 16483 1
68 . 1 1 7 7 LYS HE3 H 1 2.850 0.005 1 2 . . . . 5 K HE3 . 16483 1
69 . 1 1 7 7 LYS HG2 H 1 1.330 0.005 1 2 . . . . 5 K HG2 . 16483 1
70 . 1 1 7 7 LYS HG3 H 1 1.253 0.005 1 2 . . . . 5 K HG3 . 16483 1
71 . 1 1 7 7 LYS C C 13 176.699 0.005 1 1 . . . . 5 K C . 16483 1
72 . 1 1 7 7 LYS CA C 13 56.161 0.020 5 1 . . . . 5 K CA . 16483 1
73 . 1 1 7 7 LYS CB C 13 33.028 0.015 6 1 . . . . 5 K CB . 16483 1
74 . 1 1 7 7 LYS CD C 13 29.152 0.034 2 1 . . . . 5 K CD . 16483 1
75 . 1 1 7 7 LYS CE C 13 42.115 0.008 2 1 . . . . 5 K CE . 16483 1
76 . 1 1 7 7 LYS CG C 13 24.757 0.012 3 1 . . . . 5 K CG . 16483 1
77 . 1 1 7 7 LYS N N 15 120.310 0.031 7 1 . . . . 5 K N . 16483 1
78 . 1 1 8 8 THR H H 1 8.106 0.005 12 1 . . . . 6 T H . 16483 1
79 . 1 1 8 8 THR HA H 1 4.310 0.005 1 1 . . . . 6 T HA . 16483 1
80 . 1 1 8 8 THR HB H 1 4.147 0.002 3 1 . . . . 6 T HB . 16483 1
81 . 1 1 8 8 THR HG21 H 1 1.130 0.005 1 1 . . . . 6 T MG . 16483 1
82 . 1 1 8 8 THR HG22 H 1 1.130 0.005 1 1 . . . . 6 T MG . 16483 1
83 . 1 1 8 8 THR HG23 H 1 1.130 0.005 1 1 . . . . 6 T MG . 16483 1
84 . 1 1 8 8 THR CA C 13 61.778 0.004 2 1 . . . . 6 T CA . 16483 1
85 . 1 1 8 8 THR CB C 13 70.000 0.007 4 1 . . . . 6 T CB . 16483 1
86 . 1 1 8 8 THR CG2 C 13 21.572 0.005 1 1 . . . . 6 T CG2 . 16483 1
87 . 1 1 8 8 THR N N 15 114.840 0.038 12 1 . . . . 6 T N . 16483 1
88 . 1 1 9 9 CYS HA H 1 4.630 0.005 1 1 . . . . 7 C HA . 16483 1
89 . 1 1 9 9 CYS HB2 H 1 3.089 0.005 1 2 . . . . 7 C HB2 . 16483 1
90 . 1 1 9 9 CYS HB3 H 1 2.681 0.005 1 2 . . . . 7 C HB3 . 16483 1
91 . 1 1 9 9 CYS CA C 13 54.739 0.005 1 1 . . . . 7 C CA . 16483 1
92 . 1 1 9 9 CYS CB C 13 39.876 0.002 2 1 . . . . 7 C CB . 16483 1
93 . 1 1 10 10 GLY HA2 H 1 4.045 0.005 1 2 . . . . 8 G QA . 16483 1
94 . 1 1 10 10 GLY HA3 H 1 4.045 0.005 1 2 . . . . 8 G QA . 16483 1
95 . 1 1 10 10 GLY CA C 13 44.723 0.005 1 1 . . . . 8 G CA . 16483 1
96 . 1 1 11 11 PRO HA H 1 4.351 0.005 2 1 . . . . 9 P HA . 16483 1
97 . 1 1 11 11 PRO HB2 H 1 2.281 0.005 2 2 . . . . 9 P HB2 . 16483 1
98 . 1 1 11 11 PRO HB3 H 1 1.912 0.003 2 2 . . . . 9 P HB3 . 16483 1
99 . 1 1 11 11 PRO HD2 H 1 3.569 0.005 2 2 . . . . 9 P QD . 16483 1
100 . 1 1 11 11 PRO HD3 H 1 3.569 0.005 2 2 . . . . 9 P QD . 16483 1
101 . 1 1 11 11 PRO HG2 H 1 1.982 0.005 3 2 . . . . 9 P QG . 16483 1
102 . 1 1 11 11 PRO HG3 H 1 1.982 0.005 3 2 . . . . 9 P QG . 16483 1
103 . 1 1 11 11 PRO CA C 13 64.073 0.053 4 1 . . . . 9 P CA . 16483 1
104 . 1 1 11 11 PRO CB C 13 32.088 0.007 5 1 . . . . 9 P CB . 16483 1
105 . 1 1 11 11 PRO CD C 13 49.716 0.008 2 1 . . . . 9 P CD . 16483 1
106 . 1 1 11 11 PRO CG C 13 27.297 0.007 3 1 . . . . 9 P CG . 16483 1
107 . 1 1 12 12 SER H H 1 8.608 0.014 4 1 . . . . 10 S H . 16483 1
108 . 1 1 12 12 SER HA H 1 4.371 0.005 1 1 . . . . 10 S HA . 16483 1
109 . 1 1 12 12 SER HB2 H 1 3.935 0.005 1 2 . . . . 10 S QB . 16483 1
110 . 1 1 12 12 SER HB3 H 1 3.935 0.005 1 2 . . . . 10 S QB . 16483 1
111 . 1 1 12 12 SER C C 13 173.892 0.005 1 1 . . . . 10 S C . 16483 1
112 . 1 1 12 12 SER CA C 13 58.226 0.033 3 1 . . . . 10 S CA . 16483 1
113 . 1 1 12 12 SER CB C 13 62.640 0.032 4 1 . . . . 10 S CB . 16483 1
114 . 1 1 12 12 SER N N 15 113.202 0.030 4 1 . . . . 10 S N . 16483 1
115 . 1 1 13 13 SER H H 1 7.661 0.002 9 1 . . . . 11 S H . 16483 1
116 . 1 1 13 13 SER HA H 1 4.842 0.005 1 1 . . . . 11 S HA . 16483 1
117 . 1 1 13 13 SER HB2 H 1 3.491 0.001 3 2 . . . . 11 S QB . 16483 1
118 . 1 1 13 13 SER HB3 H 1 3.491 0.001 3 2 . . . . 11 S QB . 16483 1
119 . 1 1 13 13 SER C C 13 171.591 0.005 1 1 . . . . 11 S C . 16483 1
120 . 1 1 13 13 SER CA C 13 57.786 0.019 4 1 . . . . 11 S CA . 16483 1
121 . 1 1 13 13 SER CB C 13 65.917 0.008 7 1 . . . . 11 S CB . 16483 1
122 . 1 1 13 13 SER N N 15 114.870 0.004 9 1 . . . . 11 S N . 16483 1
123 . 1 1 14 14 PHE H H 1 9.404 0.006 10 1 . . . . 12 F H . 16483 1
124 . 1 1 14 14 PHE HB2 H 1 2.900 0.005 1 2 . . . . 12 F HB2 . 16483 1
125 . 1 1 14 14 PHE HB3 H 1 2.829 0.005 1 2 . . . . 12 F HB3 . 16483 1
126 . 1 1 14 14 PHE HD1 H 1 7.044 0.011 3 3 . . . . 12 F QD . 16483 1
127 . 1 1 14 14 PHE HD2 H 1 7.044 0.011 3 3 . . . . 12 F QD . 16483 1
128 . 1 1 14 14 PHE HE1 H 1 7.196 0.005 2 3 . . . . 12 F QE . 16483 1
129 . 1 1 14 14 PHE HE2 H 1 7.196 0.005 2 3 . . . . 12 F QE . 16483 1
130 . 1 1 14 14 PHE HZ H 1 6.928 0.001 2 1 . . . . 12 F HZ . 16483 1
131 . 1 1 14 14 PHE C C 13 173.768 0.005 1 1 . . . . 12 F C . 16483 1
132 . 1 1 14 14 PHE CA C 13 56.514 0.010 3 1 . . . . 12 F CA . 16483 1
133 . 1 1 14 14 PHE CB C 13 43.249 0.040 6 1 . . . . 12 F CB . 16483 1
134 . 1 1 14 14 PHE CD1 C 13 132.363 0.025 2 3 . . . . 12 F CD1 . 16483 1
135 . 1 1 14 14 PHE CE1 C 13 130.830 0.010 2 3 . . . . 12 F CE1 . 16483 1
136 . 1 1 14 14 PHE CZ C 13 129.262 0.020 2 1 . . . . 12 F CZ . 16483 1
137 . 1 1 14 14 PHE N N 15 124.561 0.032 9 1 . . . . 12 F N . 16483 1
138 . 1 1 15 15 SER H H 1 7.907 0.002 13 1 . . . . 13 S H . 16483 1
139 . 1 1 15 15 SER HB2 H 1 3.471 0.005 1 2 . . . . 13 S HB2 . 16483 1
140 . 1 1 15 15 SER HB3 H 1 3.423 0.005 1 2 . . . . 13 S HB3 . 16483 1
141 . 1 1 15 15 SER C C 13 173.714 0.005 1 1 . . . . 13 S C . 16483 1
142 . 1 1 15 15 SER CA C 13 56.534 0.027 3 1 . . . . 13 S CA . 16483 1
143 . 1 1 15 15 SER CB C 13 63.511 0.018 6 1 . . . . 13 S CB . 16483 1
144 . 1 1 15 15 SER N N 15 121.256 0.016 13 1 . . . . 13 S N . 16483 1
145 . 1 1 16 16 CYS H H 1 8.314 0.006 15 1 . . . . 14 C H . 16483 1
146 . 1 1 16 16 CYS HA H 1 4.671 0.005 1 1 . . . . 14 C HA . 16483 1
147 . 1 1 16 16 CYS HB2 H 1 3.584 0.002 2 2 . . . . 14 C HB2 . 16483 1
148 . 1 1 16 16 CYS HB3 H 1 2.841 0.003 2 2 . . . . 14 C HB3 . 16483 1
149 . 1 1 16 16 CYS CA C 13 52.779 0.023 2 1 . . . . 14 C CA . 16483 1
150 . 1 1 16 16 CYS CB C 13 36.105 0.015 5 1 . . . . 14 C CB . 16483 1
151 . 1 1 16 16 CYS N N 15 126.048 0.033 13 1 . . . . 14 C N . 16483 1
152 . 1 1 17 17 PRO HA H 1 4.155 0.008 2 1 . . . . 15 P HA . 16483 1
153 . 1 1 17 17 PRO HB2 H 1 2.214 0.004 2 2 . . . . 15 P HB2 . 16483 1
154 . 1 1 17 17 PRO HB3 H 1 1.919 0.008 2 2 . . . . 15 P HB3 . 16483 1
155 . 1 1 17 17 PRO HD2 H 1 4.156 0.005 1 2 . . . . 15 P HD2 . 16483 1
156 . 1 1 17 17 PRO HD3 H 1 3.810 0.001 2 2 . . . . 15 P HD3 . 16483 1
157 . 1 1 17 17 PRO HG2 H 1 2.142 0.001 3 2 . . . . 15 P HG2 . 16483 1
158 . 1 1 17 17 PRO HG3 H 1 1.893 0.007 3 2 . . . . 15 P HG3 . 16483 1
159 . 1 1 17 17 PRO CA C 13 64.025 0.005 1 1 . . . . 15 P CA . 16483 1
160 . 1 1 17 17 PRO CB C 13 32.106 0.005 4 1 . . . . 15 P CB . 16483 1
161 . 1 1 17 17 PRO CD C 13 51.331 0.020 4 1 . . . . 15 P CD . 16483 1
162 . 1 1 17 17 PRO CG C 13 27.522 0.013 6 1 . . . . 15 P CG . 16483 1
163 . 1 1 18 18 GLY HA2 H 1 4.098 0.005 1 2 . . . . 16 G HA2 . 16483 1
164 . 1 1 18 18 GLY HA3 H 1 3.622 0.005 1 2 . . . . 16 G HA3 . 16483 1
165 . 1 1 18 18 GLY C C 13 174.056 0.005 1 1 . . . . 16 G C . 16483 1
166 . 1 1 18 18 GLY CA C 13 45.719 0.021 5 1 . . . . 16 G CA . 16483 1
167 . 1 1 19 19 THR H H 1 7.669 0.001 7 1 . . . . 17 T H . 16483 1
168 . 1 1 19 19 THR HB H 1 4.281 0.002 3 1 . . . . 17 T HB . 16483 1
169 . 1 1 19 19 THR HG21 H 1 1.093 0.005 1 1 . . . . 17 T MG . 16483 1
170 . 1 1 19 19 THR HG22 H 1 1.093 0.005 1 1 . . . . 17 T MG . 16483 1
171 . 1 1 19 19 THR HG23 H 1 1.093 0.005 1 1 . . . . 17 T MG . 16483 1
172 . 1 1 19 19 THR CA C 13 60.465 0.005 1 1 . . . . 17 T CA . 16483 1
173 . 1 1 19 19 THR CB C 13 72.332 0.020 4 1 . . . . 17 T CB . 16483 1
174 . 1 1 19 19 THR CG2 C 13 21.220 0.005 1 1 . . . . 17 T CG2 . 16483 1
175 . 1 1 19 19 THR N N 15 108.937 0.007 7 1 . . . . 17 T N . 16483 1
176 . 1 1 20 20 HIS HB2 H 1 3.251 0.002 3 2 . . . . 18 H HB2 . 16483 1
177 . 1 1 20 20 HIS HB3 H 1 3.044 0.002 3 2 . . . . 18 H HB3 . 16483 1
178 . 1 1 20 20 HIS HD2 H 1 6.877 0.001 2 1 . . . . 18 H HD2 . 16483 1
179 . 1 1 20 20 HIS HE1 H 1 7.744 0.005 2 1 . . . . 18 H HE1 . 16483 1
180 . 1 1 20 20 HIS C C 13 174.741 0.005 1 1 . . . . 18 H C . 16483 1
181 . 1 1 20 20 HIS CA C 13 55.946 0.005 1 1 . . . . 18 H CA . 16483 1
182 . 1 1 20 20 HIS CB C 13 29.389 0.069 7 1 . . . . 18 H CB . 16483 1
183 . 1 1 20 20 HIS CD2 C 13 119.776 0.012 2 1 . . . . 18 H CD2 . 16483 1
184 . 1 1 20 20 HIS CE1 C 13 138.302 0.007 2 1 . . . . 18 H CE1 . 16483 1
185 . 1 1 21 21 VAL H H 1 7.848 0.004 5 1 . . . . 19 V H . 16483 1
186 . 1 1 21 21 VAL HA H 1 3.994 0.005 1 1 . . . . 19 V HA . 16483 1
187 . 1 1 21 21 VAL HB H 1 1.887 0.005 2 1 . . . . 19 V HB . 16483 1
188 . 1 1 21 21 VAL HG11 H 1 0.928 0.005 1 2 . . . . 19 V MG1 . 16483 1
189 . 1 1 21 21 VAL HG12 H 1 0.928 0.005 1 2 . . . . 19 V MG1 . 16483 1
190 . 1 1 21 21 VAL HG13 H 1 0.928 0.005 1 2 . . . . 19 V MG1 . 16483 1
191 . 1 1 21 21 VAL HG21 H 1 0.932 0.005 1 2 . . . . 19 V MG2 . 16483 1
192 . 1 1 21 21 VAL HG22 H 1 0.932 0.005 1 2 . . . . 19 V MG2 . 16483 1
193 . 1 1 21 21 VAL HG23 H 1 0.932 0.005 1 2 . . . . 19 V MG2 . 16483 1
194 . 1 1 21 21 VAL C C 13 175.672 0.005 1 1 . . . . 19 V C . 16483 1
195 . 1 1 21 21 VAL CA C 13 63.098 0.049 2 1 . . . . 19 V CA . 16483 1
196 . 1 1 21 21 VAL CB C 13 33.492 0.076 3 1 . . . . 19 V CB . 16483 1
197 . 1 1 21 21 VAL CG1 C 13 21.599 0.005 1 2 . . . . 19 V CG1 . 16483 1
198 . 1 1 21 21 VAL CG2 C 13 21.632 0.005 1 2 . . . . 19 V CG2 . 16483 1
199 . 1 1 21 21 VAL N N 15 120.054 0.009 5 1 . . . . 19 V N . 16483 1
200 . 1 1 22 22 CYS H H 1 8.592 0.006 14 1 . . . . 20 C H . 16483 1
201 . 1 1 22 22 CYS HA H 1 5.376 0.004 4 1 . . . . 20 C HA . 16483 1
202 . 1 1 22 22 CYS HB2 H 1 2.900 0.005 1 2 . . . . 20 C HB2 . 16483 1
203 . 1 1 22 22 CYS HB3 H 1 2.759 0.005 1 2 . . . . 20 C HB3 . 16483 1
204 . 1 1 22 22 CYS C C 13 174.262 0.005 1 1 . . . . 20 C C . 16483 1
205 . 1 1 22 22 CYS CA C 13 53.793 0.061 6 1 . . . . 20 C CA . 16483 1
206 . 1 1 22 22 CYS CB C 13 43.057 0.116 5 1 . . . . 20 C CB . 16483 1
207 . 1 1 22 22 CYS N N 15 125.646 0.023 13 1 . . . . 20 C N . 16483 1
208 . 1 1 23 23 VAL H H 1 9.396 0.006 9 1 . . . . 21 V H . 16483 1
209 . 1 1 23 23 VAL HB H 1 2.188 0.001 2 1 . . . . 21 V HB . 16483 1
210 . 1 1 23 23 VAL HG11 H 1 1.030 0.010 3 2 . . . . 21 V MG1 . 16483 1
211 . 1 1 23 23 VAL HG12 H 1 1.030 0.010 3 2 . . . . 21 V MG1 . 16483 1
212 . 1 1 23 23 VAL HG13 H 1 1.030 0.010 3 2 . . . . 21 V MG1 . 16483 1
213 . 1 1 23 23 VAL HG21 H 1 1.084 0.005 1 2 . . . . 21 V MG2 . 16483 1
214 . 1 1 23 23 VAL HG22 H 1 1.084 0.005 1 2 . . . . 21 V MG2 . 16483 1
215 . 1 1 23 23 VAL HG23 H 1 1.084 0.005 1 2 . . . . 21 V MG2 . 16483 1
216 . 1 1 23 23 VAL CA C 13 57.933 0.005 1 1 . . . . 21 V CA . 16483 1
217 . 1 1 23 23 VAL CB C 13 34.081 0.018 3 1 . . . . 21 V CB . 16483 1
218 . 1 1 23 23 VAL CG1 C 13 20.558 0.005 1 2 . . . . 21 V CG1 . 16483 1
219 . 1 1 23 23 VAL CG2 C 13 22.400 0.005 1 2 . . . . 21 V CG2 . 16483 1
220 . 1 1 23 23 VAL N N 15 119.984 0.069 8 1 . . . . 21 V N . 16483 1
221 . 1 1 24 24 PRO HA H 1 4.258 0.001 2 1 . . . . 22 P HA . 16483 1
222 . 1 1 24 24 PRO HB2 H 1 1.988 0.003 2 2 . . . . 22 P HB2 . 16483 1
223 . 1 1 24 24 PRO HB3 H 1 1.161 0.005 3 2 . . . . 22 P HB3 . 16483 1
224 . 1 1 24 24 PRO HD2 H 1 3.045 0.003 2 2 . . . . 22 P HD2 . 16483 1
225 . 1 1 24 24 PRO HD3 H 1 2.457 0.004 2 2 . . . . 22 P HD3 . 16483 1
226 . 1 1 24 24 PRO HG2 H 1 1.091 0.002 2 2 . . . . 22 P HG2 . 16483 1
227 . 1 1 24 24 PRO HG3 H 1 0.579 0.005 2 2 . . . . 22 P HG3 . 16483 1
228 . 1 1 24 24 PRO C C 13 177.097 0.005 1 1 . . . . 22 P C . 16483 1
229 . 1 1 24 24 PRO CA C 13 62.577 0.037 5 1 . . . . 22 P CA . 16483 1
230 . 1 1 24 24 PRO CB C 13 32.233 0.040 8 1 . . . . 22 P CB . 16483 1
231 . 1 1 24 24 PRO CD C 13 50.115 0.006 4 1 . . . . 22 P CD . 16483 1
232 . 1 1 24 24 PRO CG C 13 26.619 0.031 4 1 . . . . 22 P CG . 16483 1
233 . 1 1 25 25 GLU H H 1 8.189 0.002 11 1 . . . . 23 E H . 16483 1
234 . 1 1 25 25 GLU HA H 1 3.828 0.022 3 1 . . . . 23 E HA . 16483 1
235 . 1 1 25 25 GLU HB2 H 1 1.969 0.005 1 2 . . . . 23 E HB2 . 16483 1
236 . 1 1 25 25 GLU HB3 H 1 1.874 0.005 1 2 . . . . 23 E HB3 . 16483 1
237 . 1 1 25 25 GLU HG2 H 1 2.148 0.005 1 2 . . . . 23 E QG . 16483 1
238 . 1 1 25 25 GLU HG3 H 1 2.148 0.005 1 2 . . . . 23 E QG . 16483 1
239 . 1 1 25 25 GLU C C 13 178.754 0.005 1 1 . . . . 23 E C . 16483 1
240 . 1 1 25 25 GLU CA C 13 59.389 0.027 5 1 . . . . 23 E CA . 16483 1
241 . 1 1 25 25 GLU CB C 13 29.193 0.015 5 1 . . . . 23 E CB . 16483 1
242 . 1 1 25 25 GLU CG C 13 36.341 0.031 2 1 . . . . 23 E CG . 16483 1
243 . 1 1 25 25 GLU N N 15 121.542 0.042 10 1 . . . . 23 E N . 16483 1
244 . 1 1 26 26 ARG H H 1 8.111 0.001 7 1 . . . . 24 R H . 16483 1
245 . 1 1 26 26 ARG HA H 1 4.238 0.011 3 1 . . . . 24 R HA . 16483 1
246 . 1 1 26 26 ARG HB2 H 1 1.849 0.005 1 2 . . . . 24 R HB2 . 16483 1
247 . 1 1 26 26 ARG HB3 H 1 1.747 0.005 1 2 . . . . 24 R HB3 . 16483 1
248 . 1 1 26 26 ARG HD2 H 1 3.137 0.001 2 2 . . . . 24 R QD . 16483 1
249 . 1 1 26 26 ARG HD3 H 1 3.137 0.001 2 2 . . . . 24 R QD . 16483 1
250 . 1 1 26 26 ARG HG2 H 1 1.486 0.001 2 2 . . . . 24 R QG . 16483 1
251 . 1 1 26 26 ARG HG3 H 1 1.486 0.001 2 2 . . . . 24 R QG . 16483 1
252 . 1 1 26 26 ARG C C 13 176.480 0.005 1 1 . . . . 24 R C . 16483 1
253 . 1 1 26 26 ARG CA C 13 57.627 0.037 4 1 . . . . 24 R CA . 16483 1
254 . 1 1 26 26 ARG CB C 13 29.522 0.028 5 1 . . . . 24 R CB . 16483 1
255 . 1 1 26 26 ARG CD C 13 43.364 0.105 2 1 . . . . 24 R CD . 16483 1
256 . 1 1 26 26 ARG CG C 13 27.170 0.054 2 1 . . . . 24 R CG . 16483 1
257 . 1 1 26 26 ARG N N 15 115.518 0.019 7 1 . . . . 24 R N . 16483 1
258 . 1 1 27 27 TRP H H 1 8.047 0.003 13 1 . . . . 25 W H . 16483 1
259 . 1 1 27 27 TRP HA H 1 5.256 0.012 5 1 . . . . 25 W HA . 16483 1
260 . 1 1 27 27 TRP HB2 H 1 3.815 0.005 3 2 . . . . 25 W HB2 . 16483 1
261 . 1 1 27 27 TRP HB3 H 1 2.950 0.003 3 2 . . . . 25 W HB3 . 16483 1
262 . 1 1 27 27 TRP HD1 H 1 6.749 0.010 3 1 . . . . 25 W HD1 . 16483 1
263 . 1 1 27 27 TRP HE1 H 1 10.021 0.003 13 1 . . . . 25 W HE1 . 16483 1
264 . 1 1 27 27 TRP HE3 H 1 7.277 0.001 2 1 . . . . 25 W HE3 . 16483 1
265 . 1 1 27 27 TRP HH2 H 1 7.185 0.027 3 1 . . . . 25 W HH2 . 16483 1
266 . 1 1 27 27 TRP HZ2 H 1 7.376 0.013 3 1 . . . . 25 W HZ2 . 16483 1
267 . 1 1 27 27 TRP HZ3 H 1 7.107 0.001 2 1 . . . . 25 W HZ3 . 16483 1
268 . 1 1 27 27 TRP C C 13 177.371 0.005 1 1 . . . . 25 W C . 16483 1
269 . 1 1 27 27 TRP CA C 13 54.269 0.081 7 1 . . . . 25 W CA . 16483 1
270 . 1 1 27 27 TRP CB C 13 28.071 0.031 10 1 . . . . 25 W CB . 16483 1
271 . 1 1 27 27 TRP CD1 C 13 123.233 0.032 2 1 . . . . 25 W CD1 . 16483 1
272 . 1 1 27 27 TRP CE3 C 13 121.181 0.024 2 1 . . . . 25 W CE3 . 16483 1
273 . 1 1 27 27 TRP CH2 C 13 124.996 0.002 2 1 . . . . 25 W CH2 . 16483 1
274 . 1 1 27 27 TRP CZ2 C 13 114.501 0.007 2 1 . . . . 25 W CZ2 . 16483 1
275 . 1 1 27 27 TRP CZ3 C 13 121.240 0.023 2 1 . . . . 25 W CZ3 . 16483 1
276 . 1 1 27 27 TRP N N 15 117.519 0.027 12 1 . . . . 25 W N . 16483 1
277 . 1 1 27 27 TRP NE1 N 15 126.218 0.017 12 1 . . . . 25 W NE1 . 16483 1
278 . 1 1 28 28 LEU H H 1 7.980 0.004 22 1 . . . . 26 L H . 16483 1
279 . 1 1 28 28 LEU HA H 1 4.493 0.012 2 1 . . . . 26 L HA . 16483 1
280 . 1 1 28 28 LEU HB2 H 1 1.841 0.012 3 2 . . . . 26 L HB2 . 16483 1
281 . 1 1 28 28 LEU HB3 H 1 1.487 0.012 3 2 . . . . 26 L HB3 . 16483 1
282 . 1 1 28 28 LEU HD11 H 1 0.297 0.005 2 2 . . . . 26 L MD1 . 16483 1
283 . 1 1 28 28 LEU HD12 H 1 0.297 0.005 2 2 . . . . 26 L MD1 . 16483 1
284 . 1 1 28 28 LEU HD13 H 1 0.297 0.005 2 2 . . . . 26 L MD1 . 16483 1
285 . 1 1 28 28 LEU HD21 H 1 0.758 0.005 1 2 . . . . 26 L MD2 . 16483 1
286 . 1 1 28 28 LEU HD22 H 1 0.758 0.005 1 2 . . . . 26 L MD2 . 16483 1
287 . 1 1 28 28 LEU HD23 H 1 0.758 0.005 1 2 . . . . 26 L MD2 . 16483 1
288 . 1 1 28 28 LEU HG H 1 1.753 0.001 2 1 . . . . 26 L HG . 16483 1
289 . 1 1 28 28 LEU C C 13 176.179 0.005 1 1 . . . . 26 L C . 16483 1
290 . 1 1 28 28 LEU CA C 13 55.284 0.037 5 1 . . . . 26 L CA . 16483 1
291 . 1 1 28 28 LEU CB C 13 40.261 0.023 8 1 . . . . 26 L CB . 16483 1
292 . 1 1 28 28 LEU CD1 C 13 22.063 0.004 3 2 . . . . 26 L CD1 . 16483 1
293 . 1 1 28 28 LEU CD2 C 13 24.636 0.005 2 2 . . . . 26 L CD2 . 16483 1
294 . 1 1 28 28 LEU CG C 13 26.745 0.034 3 1 . . . . 26 L CG . 16483 1
295 . 1 1 28 28 LEU N N 15 126.157 0.060 21 1 . . . . 26 L N . 16483 1
296 . 1 1 29 29 CYS H H 1 8.749 0.003 14 1 . . . . 27 C H . 16483 1
297 . 1 1 29 29 CYS HA H 1 4.476 0.005 1 1 . . . . 27 C HA . 16483 1
298 . 1 1 29 29 CYS HB2 H 1 3.227 0.003 2 2 . . . . 27 C HB2 . 16483 1
299 . 1 1 29 29 CYS HB3 H 1 2.998 0.001 2 2 . . . . 27 C HB3 . 16483 1
300 . 1 1 29 29 CYS C C 13 175.659 0.005 1 1 . . . . 27 C C . 16483 1
301 . 1 1 29 29 CYS CA C 13 54.542 0.038 5 1 . . . . 27 C CA . 16483 1
302 . 1 1 29 29 CYS CB C 13 34.318 0.013 7 1 . . . . 27 C CB . 16483 1
303 . 1 1 29 29 CYS N N 15 120.264 0.016 13 1 . . . . 27 C N . 16483 1
304 . 1 1 30 30 ASP H H 1 9.631 0.007 9 1 . . . . 28 D H . 16483 1
305 . 1 1 30 30 ASP HB2 H 1 2.355 0.005 1 2 . . . . 28 D HB2 . 16483 1
306 . 1 1 30 30 ASP HB3 H 1 3.085 0.005 1 2 . . . . 28 D HB3 . 16483 1
307 . 1 1 30 30 ASP CA C 13 52.503 0.012 4 1 . . . . 28 D CA . 16483 1
308 . 1 1 30 30 ASP CB C 13 41.912 0.028 6 1 . . . . 28 D CB . 16483 1
309 . 1 1 30 30 ASP N N 15 120.938 0.021 9 1 . . . . 28 D N . 16483 1
310 . 1 1 31 31 GLY H H 1 9.588 0.009 8 1 . . . . 29 G H . 16483 1
311 . 1 1 31 31 GLY HA2 H 1 4.163 0.005 1 2 . . . . 29 G HA2 . 16483 1
312 . 1 1 31 31 GLY HA3 H 1 3.406 0.005 1 2 . . . . 29 G HA3 . 16483 1
313 . 1 1 31 31 GLY C C 13 173.193 0.005 1 1 . . . . 29 G C . 16483 1
314 . 1 1 31 31 GLY CA C 13 45.427 0.026 6 1 . . . . 29 G CA . 16483 1
315 . 1 1 31 31 GLY N N 15 111.573 0.031 8 1 . . . . 29 G N . 16483 1
316 . 1 1 32 32 ASP H H 1 7.548 0.001 7 1 . . . . 30 D H . 16483 1
317 . 1 1 32 32 ASP HB2 H 1 2.340 0.005 1 2 . . . . 30 D HB2 . 16483 1
318 . 1 1 32 32 ASP HB3 H 1 2.274 0.005 1 2 . . . . 30 D HB3 . 16483 1
319 . 1 1 32 32 ASP CA C 13 52.143 0.005 1 1 . . . . 30 D CA . 16483 1
320 . 1 1 32 32 ASP CB C 13 42.308 0.022 3 1 . . . . 30 D CB . 16483 1
321 . 1 1 32 32 ASP N N 15 118.560 0.018 7 1 . . . . 30 D N . 16483 1
322 . 1 1 33 33 LYS HA H 1 4.286 0.005 1 1 . . . . 31 K HA . 16483 1
323 . 1 1 33 33 LYS HB2 H 1 1.829 0.005 1 2 . . . . 31 K HB2 . 16483 1
324 . 1 1 33 33 LYS HB3 H 1 1.751 0.008 2 2 . . . . 31 K HB3 . 16483 1
325 . 1 1 33 33 LYS HD2 H 1 1.596 0.005 1 2 . . . . 31 K QD . 16483 1
326 . 1 1 33 33 LYS HD3 H 1 1.596 0.005 1 2 . . . . 31 K QD . 16483 1
327 . 1 1 33 33 LYS HE2 H 1 2.889 0.005 1 2 . . . . 31 K QE . 16483 1
328 . 1 1 33 33 LYS HE3 H 1 2.889 0.005 1 2 . . . . 31 K QE . 16483 1
329 . 1 1 33 33 LYS HG2 H 1 1.562 0.003 2 2 . . . . 31 K HG2 . 16483 1
330 . 1 1 33 33 LYS HG3 H 1 1.103 0.002 2 2 . . . . 31 K HG3 . 16483 1
331 . 1 1 33 33 LYS C C 13 173.974 0.005 1 1 . . . . 31 K C . 16483 1
332 . 1 1 33 33 LYS CA C 13 57.237 0.010 3 1 . . . . 31 K CA . 16483 1
333 . 1 1 33 33 LYS CB C 13 30.608 0.032 5 1 . . . . 31 K CB . 16483 1
334 . 1 1 33 33 LYS CD C 13 29.660 0.035 2 1 . . . . 31 K CD . 16483 1
335 . 1 1 33 33 LYS CE C 13 41.877 0.010 2 1 . . . . 31 K CE . 16483 1
336 . 1 1 33 33 LYS CG C 13 25.628 0.017 5 1 . . . . 31 K CG . 16483 1
337 . 1 1 34 34 ASP H H 1 10.107 0.006 22 1 . . . . 32 D H . 16483 1
338 . 1 1 34 34 ASP HA H 1 4.549 0.005 1 1 . . . . 32 D HA . 16483 1
339 . 1 1 34 34 ASP HB2 H 1 2.812 0.008 2 2 . . . . 32 D HB2 . 16483 1
340 . 1 1 34 34 ASP HB3 H 1 2.651 0.005 1 2 . . . . 32 D HB3 . 16483 1
341 . 1 1 34 34 ASP C C 13 177.795 0.005 1 1 . . . . 32 D C . 16483 1
342 . 1 1 34 34 ASP CA C 13 56.921 0.013 4 1 . . . . 32 D CA . 16483 1
343 . 1 1 34 34 ASP CB C 13 43.476 0.028 6 1 . . . . 32 D CB . 16483 1
344 . 1 1 34 34 ASP N N 15 128.833 0.025 21 1 . . . . 32 D N . 16483 1
345 . 1 1 35 35 CYS H H 1 8.431 0.002 12 1 . . . . 33 C H . 16483 1
346 . 1 1 35 35 CYS HA H 1 4.985 0.005 2 1 . . . . 33 C HA . 16483 1
347 . 1 1 35 35 CYS HB2 H 1 3.657 0.001 2 2 . . . . 33 C HB2 . 16483 1
348 . 1 1 35 35 CYS HB3 H 1 2.922 0.001 2 2 . . . . 33 C HB3 . 16483 1
349 . 1 1 35 35 CYS CA C 13 52.370 0.021 3 1 . . . . 33 C CA . 16483 1
350 . 1 1 35 35 CYS CB C 13 37.935 0.022 5 1 . . . . 33 C CB . 16483 1
351 . 1 1 35 35 CYS N N 15 117.478 0.007 11 1 . . . . 33 C N . 16483 1
352 . 1 1 36 36 ALA HA H 1 4.061 0.005 1 1 . . . . 34 A HA . 16483 1
353 . 1 1 36 36 ALA HB1 H 1 1.440 0.003 2 1 . . . . 34 A MB . 16483 1
354 . 1 1 36 36 ALA HB2 H 1 1.440 0.003 2 1 . . . . 34 A MB . 16483 1
355 . 1 1 36 36 ALA HB3 H 1 1.440 0.003 2 1 . . . . 34 A MB . 16483 1
356 . 1 1 36 36 ALA C C 13 178.274 0.005 1 1 . . . . 34 A C . 16483 1
357 . 1 1 36 36 ALA CA C 13 55.724 0.016 4 1 . . . . 34 A CA . 16483 1
358 . 1 1 36 36 ALA CB C 13 18.183 0.043 5 1 . . . . 34 A CB . 16483 1
359 . 1 1 37 37 ASP H H 1 8.115 0.001 11 1 . . . . 35 D H . 16483 1
360 . 1 1 37 37 ASP HA H 1 4.555 0.005 1 1 . . . . 35 D HA . 16483 1
361 . 1 1 37 37 ASP HB2 H 1 2.545 0.005 1 2 . . . . 35 D HB2 . 16483 1
362 . 1 1 37 37 ASP HB3 H 1 3.035 0.005 1 2 . . . . 35 D HB3 . 16483 1
363 . 1 1 37 37 ASP C C 13 178.576 0.005 1 1 . . . . 35 D C . 16483 1
364 . 1 1 37 37 ASP CA C 13 52.681 0.038 5 1 . . . . 35 D CA . 16483 1
365 . 1 1 37 37 ASP CB C 13 40.753 0.021 6 1 . . . . 35 D CB . 16483 1
366 . 1 1 37 37 ASP N N 15 113.220 0.014 10 1 . . . . 35 D N . 16483 1
367 . 1 1 38 38 GLY H H 1 8.348 0.009 10 1 . . . . 36 G H . 16483 1
368 . 1 1 38 38 GLY HA2 H 1 3.939 0.005 1 2 . . . . 36 G HA2 . 16483 1
369 . 1 1 38 38 GLY HA3 H 1 3.559 0.005 1 2 . . . . 36 G HA3 . 16483 1
370 . 1 1 38 38 GLY C C 13 177.234 0.005 1 1 . . . . 36 G C . 16483 1
371 . 1 1 38 38 GLY CA C 13 46.207 0.022 6 1 . . . . 36 G CA . 16483 1
372 . 1 1 38 38 GLY N N 15 105.794 0.016 9 1 . . . . 36 G N . 16483 1
373 . 1 1 39 39 ALA H H 1 8.598 0.002 12 1 . . . . 37 A H . 16483 1
374 . 1 1 39 39 ALA HA H 1 4.021 0.005 1 1 . . . . 37 A HA . 16483 1
375 . 1 1 39 39 ALA HB1 H 1 1.786 0.001 2 1 . . . . 37 A MB . 16483 1
376 . 1 1 39 39 ALA HB2 H 1 1.786 0.001 2 1 . . . . 37 A MB . 16483 1
377 . 1 1 39 39 ALA HB3 H 1 1.786 0.001 2 1 . . . . 37 A MB . 16483 1
378 . 1 1 39 39 ALA C C 13 179.178 0.005 1 1 . . . . 37 A C . 16483 1
379 . 1 1 39 39 ALA CA C 13 56.078 0.024 5 1 . . . . 37 A CA . 16483 1
380 . 1 1 39 39 ALA CB C 13 19.898 0.020 6 1 . . . . 37 A CB . 16483 1
381 . 1 1 39 39 ALA N N 15 123.019 0.022 12 1 . . . . 37 A N . 16483 1
382 . 1 1 40 40 ASP H H 1 9.750 0.002 11 1 . . . . 38 D H . 16483 1
383 . 1 1 40 40 ASP HA H 1 3.639 0.001 2 1 . . . . 38 D HA . 16483 1
384 . 1 1 40 40 ASP HB2 H 1 2.716 0.005 1 2 . . . . 38 D HB2 . 16483 1
385 . 1 1 40 40 ASP HB3 H 1 2.588 0.005 1 2 . . . . 38 D HB3 . 16483 1
386 . 1 1 40 40 ASP C C 13 172.522 0.005 1 1 . . . . 38 D C . 16483 1
387 . 1 1 40 40 ASP CA C 13 54.867 0.016 4 1 . . . . 38 D CA . 16483 1
388 . 1 1 40 40 ASP CB C 13 40.632 0.034 5 1 . . . . 38 D CB . 16483 1
389 . 1 1 40 40 ASP N N 15 110.688 0.043 10 1 . . . . 38 D N . 16483 1
390 . 1 1 41 41 GLU H H 1 7.550 0.003 8 1 . . . . 39 E H . 16483 1
391 . 1 1 41 41 GLU HB2 H 1 2.457 0.005 1 2 . . . . 39 E HB2 . 16483 1
392 . 1 1 41 41 GLU HB3 H 1 1.561 0.005 1 2 . . . . 39 E HB3 . 16483 1
393 . 1 1 41 41 GLU HG2 H 1 2.072 0.005 1 2 . . . . 39 E HG2 . 16483 1
394 . 1 1 41 41 GLU HG3 H 1 1.861 0.005 1 2 . . . . 39 E HG3 . 16483 1
395 . 1 1 41 41 GLU C C 13 175.604 0.005 1 1 . . . . 39 E C . 16483 1
396 . 1 1 41 41 GLU CA C 13 54.195 0.033 4 1 . . . . 39 E CA . 16483 1
397 . 1 1 41 41 GLU CB C 13 30.672 0.018 6 1 . . . . 39 E CB . 16483 1
398 . 1 1 41 41 GLU CG C 13 36.802 0.003 3 1 . . . . 39 E CG . 16483 1
399 . 1 1 41 41 GLU N N 15 115.442 0.011 7 1 . . . . 39 E N . 16483 1
400 . 1 1 42 42 SER H H 1 7.321 0.004 11 1 . . . . 40 S H . 16483 1
401 . 1 1 42 42 SER HA H 1 4.766 0.005 1 1 . . . . 40 S HA . 16483 1
402 . 1 1 42 42 SER HB2 H 1 4.301 0.002 3 2 . . . . 40 S HB2 . 16483 1
403 . 1 1 42 42 SER HB3 H 1 3.916 0.005 3 2 . . . . 40 S HB3 . 16483 1
404 . 1 1 42 42 SER C C 13 175.960 0.005 1 1 . . . . 40 S C . 16483 1
405 . 1 1 42 42 SER CA C 13 57.542 0.051 5 1 . . . . 40 S CA . 16483 1
406 . 1 1 42 42 SER CB C 13 67.695 0.023 10 1 . . . . 40 S CB . 16483 1
407 . 1 1 42 42 SER N N 15 115.713 0.015 11 1 . . . . 40 S N . 16483 1
408 . 1 1 43 43 ILE H H 1 8.724 0.006 10 1 . . . . 41 I H . 16483 1
409 . 1 1 43 43 ILE HA H 1 4.034 0.005 1 1 . . . . 41 I HA . 16483 1
410 . 1 1 43 43 ILE HB H 1 1.856 0.005 1 1 . . . . 41 I HB . 16483 1
411 . 1 1 43 43 ILE HD11 H 1 0.839 0.003 2 1 . . . . 41 I MD . 16483 1
412 . 1 1 43 43 ILE HD12 H 1 0.839 0.003 2 1 . . . . 41 I MD . 16483 1
413 . 1 1 43 43 ILE HD13 H 1 0.839 0.003 2 1 . . . . 41 I MD . 16483 1
414 . 1 1 43 43 ILE HG12 H 1 1.486 0.005 1 2 . . . . 41 I HG12 . 16483 1
415 . 1 1 43 43 ILE HG13 H 1 1.234 0.005 1 2 . . . . 41 I HG13 . 16483 1
416 . 1 1 43 43 ILE HG21 H 1 0.926 0.001 2 1 . . . . 41 I MG . 16483 1
417 . 1 1 43 43 ILE HG22 H 1 0.926 0.001 2 1 . . . . 41 I MG . 16483 1
418 . 1 1 43 43 ILE HG23 H 1 0.926 0.001 2 1 . . . . 41 I MG . 16483 1
419 . 1 1 43 43 ILE C C 13 179.137 0.005 1 1 . . . . 41 I C . 16483 1
420 . 1 1 43 43 ILE CA C 13 63.825 0.033 5 1 . . . . 41 I CA . 16483 1
421 . 1 1 43 43 ILE CB C 13 38.055 0.049 5 1 . . . . 41 I CB . 16483 1
422 . 1 1 43 43 ILE CD1 C 13 13.574 0.015 3 1 . . . . 41 I CD1 . 16483 1
423 . 1 1 43 43 ILE CG1 C 13 28.471 0.012 3 1 . . . . 41 I CG1 . 16483 1
424 . 1 1 43 43 ILE CG2 C 13 17.454 0.010 3 1 . . . . 41 I CG2 . 16483 1
425 . 1 1 43 43 ILE N N 15 120.896 0.018 10 1 . . . . 41 I N . 16483 1
426 . 1 1 44 44 ALA H H 1 8.159 0.002 13 1 . . . . 42 A H . 16483 1
427 . 1 1 44 44 ALA HA H 1 4.171 0.005 1 1 . . . . 42 A HA . 16483 1
428 . 1 1 44 44 ALA HB1 H 1 1.501 0.001 2 1 . . . . 42 A MB . 16483 1
429 . 1 1 44 44 ALA HB2 H 1 1.501 0.001 2 1 . . . . 42 A MB . 16483 1
430 . 1 1 44 44 ALA HB3 H 1 1.501 0.001 2 1 . . . . 42 A MB . 16483 1
431 . 1 1 44 44 ALA C C 13 178.411 0.005 1 1 . . . . 42 A C . 16483 1
432 . 1 1 44 44 ALA CA C 13 54.651 0.012 5 1 . . . . 42 A CA . 16483 1
433 . 1 1 44 44 ALA CB C 13 18.309 0.029 6 1 . . . . 42 A CB . 16483 1
434 . 1 1 44 44 ALA N N 15 124.513 0.042 13 1 . . . . 42 A N . 16483 1
435 . 1 1 45 45 ALA H H 1 7.370 0.002 10 1 . . . . 43 A H . 16483 1
436 . 1 1 45 45 ALA HA H 1 4.208 0.005 2 1 . . . . 43 A HA . 16483 1
437 . 1 1 45 45 ALA HB1 H 1 1.154 0.003 2 1 . . . . 43 A MB . 16483 1
438 . 1 1 45 45 ALA HB2 H 1 1.154 0.003 2 1 . . . . 43 A MB . 16483 1
439 . 1 1 45 45 ALA HB3 H 1 1.154 0.003 2 1 . . . . 43 A MB . 16483 1
440 . 1 1 45 45 ALA C C 13 176.412 0.005 1 1 . . . . 43 A C . 16483 1
441 . 1 1 45 45 ALA CA C 13 51.699 0.016 6 1 . . . . 43 A CA . 16483 1
442 . 1 1 45 45 ALA CB C 13 19.890 0.015 6 1 . . . . 43 A CB . 16483 1
443 . 1 1 45 45 ALA N N 15 118.647 0.006 10 1 . . . . 43 A N . 16483 1
444 . 1 1 46 46 GLY H H 1 7.889 0.002 9 1 . . . . 44 G H . 16483 1
445 . 1 1 46 46 GLY HA2 H 1 4.141 0.005 1 2 . . . . 44 G HA2 . 16483 1
446 . 1 1 46 46 GLY HA3 H 1 3.598 0.005 1 2 . . . . 44 G HA3 . 16483 1
447 . 1 1 46 46 GLY C C 13 174.330 0.005 1 1 . . . . 44 G C . 16483 1
448 . 1 1 46 46 GLY CA C 13 44.892 0.020 6 1 . . . . 44 G CA . 16483 1
449 . 1 1 46 46 GLY N N 15 104.049 0.017 9 1 . . . . 44 G N . 16483 1
450 . 1 1 47 47 CYS H H 1 7.318 0.005 8 1 . . . . 45 C H . 16483 1
451 . 1 1 47 47 CYS HA H 1 4.594 0.005 1 1 . . . . 45 C HA . 16483 1
452 . 1 1 47 47 CYS HB2 H 1 2.917 0.003 2 2 . . . . 45 C HB2 . 16483 1
453 . 1 1 47 47 CYS HB3 H 1 2.059 0.001 2 2 . . . . 45 C HB3 . 16483 1
454 . 1 1 47 47 CYS C C 13 174.412 0.005 1 1 . . . . 45 C C . 16483 1
455 . 1 1 47 47 CYS CA C 13 52.561 0.007 5 1 . . . . 45 C CA . 16483 1
456 . 1 1 47 47 CYS CB C 13 34.218 0.028 8 1 . . . . 45 C CB . 16483 1
457 . 1 1 47 47 CYS N N 15 117.329 0.016 7 1 . . . . 45 C N . 16483 1
458 . 1 1 48 48 LEU H H 1 8.245 0.002 12 1 . . . . 46 L H . 16483 1
459 . 1 1 48 48 LEU HA H 1 4.229 0.005 1 1 . . . . 46 L HA . 16483 1
460 . 1 1 48 48 LEU HB2 H 1 1.406 0.005 1 2 . . . . 46 L QB . 16483 1
461 . 1 1 48 48 LEU HB3 H 1 1.406 0.005 1 2 . . . . 46 L QB . 16483 1
462 . 1 1 48 48 LEU HD11 H 1 0.751 0.005 1 2 . . . . 46 L MD1 . 16483 1
463 . 1 1 48 48 LEU HD12 H 1 0.751 0.005 1 2 . . . . 46 L MD1 . 16483 1
464 . 1 1 48 48 LEU HD13 H 1 0.751 0.005 1 2 . . . . 46 L MD1 . 16483 1
465 . 1 1 48 48 LEU HD21 H 1 0.836 0.005 1 2 . . . . 46 L MD2 . 16483 1
466 . 1 1 48 48 LEU HD22 H 1 0.836 0.005 1 2 . . . . 46 L MD2 . 16483 1
467 . 1 1 48 48 LEU HD23 H 1 0.836 0.005 1 2 . . . . 46 L MD2 . 16483 1
468 . 1 1 48 48 LEU HG H 1 1.462 0.005 1 1 . . . . 46 L HG . 16483 1
469 . 1 1 48 48 LEU C C 13 176.809 0.005 1 1 . . . . 46 L C . 16483 1
470 . 1 1 48 48 LEU CA C 13 55.118 0.022 5 1 . . . . 46 L CA . 16483 1
471 . 1 1 48 48 LEU CB C 13 42.699 0.032 5 1 . . . . 46 L CB . 16483 1
472 . 1 1 48 48 LEU CD1 C 13 23.569 0.011 2 2 . . . . 46 L CD1 . 16483 1
473 . 1 1 48 48 LEU CD2 C 13 24.944 0.012 2 2 . . . . 46 L CD2 . 16483 1
474 . 1 1 48 48 LEU CG C 13 26.998 0.044 2 1 . . . . 46 L CG . 16483 1
475 . 1 1 48 48 LEU N N 15 122.737 0.033 12 1 . . . . 46 L N . 16483 1
476 . 1 1 49 49 TYR H H 1 8.033 0.003 13 1 . . . . 47 Y H . 16483 1
477 . 1 1 49 49 TYR HA H 1 4.492 0.005 1 1 . . . . 47 Y HA . 16483 1
478 . 1 1 49 49 TYR HB2 H 1 2.971 0.005 1 2 . . . . 47 Y HB2 . 16483 1
479 . 1 1 49 49 TYR HB3 H 1 2.847 0.005 1 2 . . . . 47 Y HB3 . 16483 1
480 . 1 1 49 49 TYR HD1 H 1 7.001 0.005 2 3 . . . . 47 Y QD . 16483 1
481 . 1 1 49 49 TYR HD2 H 1 7.001 0.005 2 3 . . . . 47 Y QD . 16483 1
482 . 1 1 49 49 TYR HE1 H 1 6.721 0.005 2 3 . . . . 47 Y QE . 16483 1
483 . 1 1 49 49 TYR HE2 H 1 6.721 0.005 2 3 . . . . 47 Y QE . 16483 1
484 . 1 1 49 49 TYR CA C 13 57.557 0.048 3 1 . . . . 47 Y CA . 16483 1
485 . 1 1 49 49 TYR CB C 13 38.827 0.018 5 1 . . . . 47 Y CB . 16483 1
486 . 1 1 49 49 TYR CD1 C 13 133.232 0.003 2 3 . . . . 47 Y CD1 . 16483 1
487 . 1 1 49 49 TYR CE1 C 13 118.101 0.010 2 3 . . . . 47 Y CE1 . 16483 1
488 . 1 1 49 49 TYR N N 15 119.202 0.022 13 1 . . . . 47 Y N . 16483 1
489 . 1 1 50 50 ASN H H 1 8.289 0.007 6 1 . . . . 48 N H . 16483 1
490 . 1 1 50 50 ASN HB2 H 1 2.742 0.005 1 2 . . . . 48 N HB2 . 16483 1
491 . 1 1 50 50 ASN HB3 H 1 2.614 0.005 1 2 . . . . 48 N HB3 . 16483 1
492 . 1 1 50 50 ASN HD21 H 1 7.547 0.001 5 2 . . . . 48 N HD21 . 16483 1
493 . 1 1 50 50 ASN HD22 H 1 6.854 0.003 5 2 . . . . 48 N HD22 . 16483 1
494 . 1 1 50 50 ASN CA C 13 52.857 0.053 4 1 . . . . 48 N CA . 16483 1
495 . 1 1 50 50 ASN CB C 13 38.990 0.018 7 1 . . . . 48 N CB . 16483 1
496 . 1 1 50 50 ASN N N 15 119.722 0.028 6 1 . . . . 48 N N . 16483 1
497 . 1 1 50 50 ASN ND2 N 15 111.688 0.268 8 1 . . . . 48 N ND2 . 16483 1
498 . 1 1 51 51 SER H H 1 8.267 0.014 7 1 . . . . 49 S H . 16483 1
499 . 1 1 51 51 SER HA H 1 4.417 0.005 1 1 . . . . 49 S HA . 16483 1
500 . 1 1 51 51 SER HB2 H 1 3.886 0.005 1 2 . . . . 49 S HB2 . 16483 1
501 . 1 1 51 51 SER HB3 H 1 3.795 0.005 1 2 . . . . 49 S HB3 . 16483 1
502 . 1 1 51 51 SER C C 13 175.097 0.005 1 1 . . . . 49 S C . 16483 1
503 . 1 1 51 51 SER CA C 13 58.623 0.024 5 1 . . . . 49 S CA . 16483 1
504 . 1 1 51 51 SER CB C 13 63.829 0.039 6 1 . . . . 49 S CB . 16483 1
505 . 1 1 51 51 SER N N 15 115.945 0.018 7 1 . . . . 49 S N . 16483 1
506 . 1 1 52 52 THR H H 1 8.177 0.006 10 1 . . . . 50 T H . 16483 1
507 . 1 1 52 52 THR HA H 1 4.331 0.005 1 1 . . . . 50 T HA . 16483 1
508 . 1 1 52 52 THR HB H 1 4.242 0.005 1 1 . . . . 50 T HB . 16483 1
509 . 1 1 52 52 THR HG21 H 1 1.151 0.005 1 1 . . . . 50 T MG . 16483 1
510 . 1 1 52 52 THR HG22 H 1 1.151 0.005 1 1 . . . . 50 T MG . 16483 1
511 . 1 1 52 52 THR HG23 H 1 1.151 0.005 1 1 . . . . 50 T MG . 16483 1
512 . 1 1 52 52 THR C C 13 175.261 0.005 1 1 . . . . 50 T C . 16483 1
513 . 1 1 52 52 THR CA C 13 62.198 0.057 4 1 . . . . 50 T CA . 16483 1
514 . 1 1 52 52 THR CB C 13 69.751 0.016 5 1 . . . . 50 T CB . 16483 1
515 . 1 1 52 52 THR CG2 C 13 21.610 0.001 2 1 . . . . 50 T CG2 . 16483 1
516 . 1 1 52 52 THR N N 15 114.213 0.028 10 1 . . . . 50 T N . 16483 1
517 . 1 1 53 53 GLY H H 1 8.339 0.011 8 1 . . . . 51 G H . 16483 1
518 . 1 1 53 53 GLY HA2 H 1 3.966 0.005 1 2 . . . . 51 G QA . 16483 1
519 . 1 1 53 53 GLY HA3 H 1 3.966 0.005 1 2 . . . . 51 G QA . 16483 1
520 . 1 1 53 53 GLY C C 13 174.316 0.005 1 1 . . . . 51 G C . 16483 1
521 . 1 1 53 53 GLY CA C 13 45.436 0.024 5 1 . . . . 51 G CA . 16483 1
522 . 1 1 53 53 GLY N N 15 110.373 0.032 8 1 . . . . 51 G N . 16483 1
523 . 1 1 54 54 SER H H 1 8.247 0.007 7 1 . . . . 52 S H . 16483 1
524 . 1 1 54 54 SER HA H 1 4.418 0.005 1 1 . . . . 52 S HA . 16483 1
525 . 1 1 54 54 SER C C 13 175.165 0.005 1 1 . . . . 52 S C . 16483 1
526 . 1 1 54 54 SER CA C 13 58.568 0.068 5 1 . . . . 52 S CA . 16483 1
527 . 1 1 54 54 SER CB C 13 63.965 0.028 4 1 . . . . 52 S CB . 16483 1
528 . 1 1 54 54 SER N N 15 115.133 0.029 7 1 . . . . 52 S N . 16483 1
529 . 1 1 55 55 GLY H H 1 8.505 0.005 8 1 . . . . 53 G H . 16483 1
530 . 1 1 55 55 GLY CA C 13 45.455 0.005 1 1 . . . . 53 G CA . 16483 1
531 . 1 1 55 55 GLY N N 15 110.395 0.025 8 1 . . . . 53 G N . 16483 1
532 . 1 1 56 56 SER HB2 H 1 3.850 0.005 1 2 . . . . 54 S HB2 . 16483 1
533 . 1 1 56 56 SER HB3 H 1 3.813 0.005 1 2 . . . . 54 S HB3 . 16483 1
534 . 1 1 56 56 SER CB C 13 63.959 0.003 2 1 . . . . 54 S CB . 16483 1
535 . 1 1 60 60 SER HA H 1 4.494 0.005 1 1 . . . . 129 S HA . 16483 1
536 . 1 1 60 60 SER HB2 H 1 3.950 0.005 1 2 . . . . 129 S HB2 . 16483 1
537 . 1 1 60 60 SER HB3 H 1 3.852 0.005 1 2 . . . . 129 S HB3 . 16483 1
538 . 1 1 60 60 SER C C 13 176.987 0.005 1 1 . . . . 129 S C . 16483 1
539 . 1 1 60 60 SER CA C 13 58.273 0.056 4 1 . . . . 129 S CA . 16483 1
540 . 1 1 60 60 SER CB C 13 64.072 0.013 5 1 . . . . 129 S CB . 16483 1
541 . 1 1 61 61 THR H H 1 8.295 0.009 10 1 . . . . 130 T H . 16483 1
542 . 1 1 61 61 THR HA H 1 4.204 0.003 2 1 . . . . 130 T HA . 16483 1
543 . 1 1 61 61 THR HB H 1 4.258 0.005 1 1 . . . . 130 T HB . 16483 1
544 . 1 1 61 61 THR HG21 H 1 1.186 0.005 1 1 . . . . 130 T MG . 16483 1
545 . 1 1 61 61 THR HG22 H 1 1.186 0.005 1 1 . . . . 130 T MG . 16483 1
546 . 1 1 61 61 THR HG23 H 1 1.186 0.005 1 1 . . . . 130 T MG . 16483 1
547 . 1 1 61 61 THR C C 13 175.398 0.005 1 1 . . . . 130 T C . 16483 1
548 . 1 1 61 61 THR CA C 13 63.195 0.046 6 1 . . . . 130 T CA . 16483 1
549 . 1 1 61 61 THR CB C 13 69.425 0.052 5 1 . . . . 130 T CB . 16483 1
550 . 1 1 61 61 THR CG2 C 13 21.931 0.014 2 1 . . . . 130 T CG2 . 16483 1
551 . 1 1 61 61 THR N N 15 115.452 0.031 10 1 . . . . 130 T N . 16483 1
552 . 1 1 62 62 GLU H H 1 8.424 0.002 11 1 . . . . 131 E H . 16483 1
553 . 1 1 62 62 GLU HA H 1 4.140 0.005 1 1 . . . . 131 E HA . 16483 1
554 . 1 1 62 62 GLU HB2 H 1 1.945 0.005 1 2 . . . . 131 E QB . 16483 1
555 . 1 1 62 62 GLU HB3 H 1 1.945 0.005 1 2 . . . . 131 E QB . 16483 1
556 . 1 1 62 62 GLU HG2 H 1 2.226 0.005 1 2 . . . . 131 E QG . 16483 1
557 . 1 1 62 62 GLU HG3 H 1 2.226 0.005 1 2 . . . . 131 E QG . 16483 1
558 . 1 1 62 62 GLU C C 13 177.261 0.005 1 1 . . . . 131 E C . 16483 1
559 . 1 1 62 62 GLU CA C 13 58.068 0.023 4 1 . . . . 131 E CA . 16483 1
560 . 1 1 62 62 GLU CB C 13 29.817 0.036 4 1 . . . . 131 E CB . 16483 1
561 . 1 1 62 62 GLU CG C 13 36.166 0.002 2 1 . . . . 131 E CG . 16483 1
562 . 1 1 62 62 GLU N N 15 122.007 0.009 11 1 . . . . 131 E N . 16483 1
563 . 1 1 63 63 GLU H H 1 8.200 0.003 9 1 . . . . 132 E H . 16483 1
564 . 1 1 63 63 GLU HA H 1 4.074 0.005 1 1 . . . . 132 E HA . 16483 1
565 . 1 1 63 63 GLU HB2 H 1 1.970 0.005 1 2 . . . . 132 E QB . 16483 1
566 . 1 1 63 63 GLU HB3 H 1 1.970 0.005 1 2 . . . . 132 E QB . 16483 1
567 . 1 1 63 63 GLU HG2 H 1 2.248 0.005 1 2 . . . . 132 E HG2 . 16483 1
568 . 1 1 63 63 GLU HG3 H 1 2.216 0.005 1 2 . . . . 132 E HG3 . 16483 1
569 . 1 1 63 63 GLU C C 13 177.727 0.005 1 1 . . . . 132 E C . 16483 1
570 . 1 1 63 63 GLU CA C 13 58.059 0.040 5 1 . . . . 132 E CA . 16483 1
571 . 1 1 63 63 GLU CB C 13 29.866 0.015 5 1 . . . . 132 E CB . 16483 1
572 . 1 1 63 63 GLU CG C 13 36.526 0.009 3 1 . . . . 132 E CG . 16483 1
573 . 1 1 63 63 GLU N N 15 119.849 0.009 9 1 . . . . 132 E N . 16483 1
574 . 1 1 64 64 LEU H H 1 8.043 0.001 11 1 . . . . 133 L H . 16483 1
575 . 1 1 64 64 LEU HA H 1 4.107 0.005 1 1 . . . . 133 L HA . 16483 1
576 . 1 1 64 64 LEU HB2 H 1 1.653 0.005 1 2 . . . . 133 L HB2 . 16483 1
577 . 1 1 64 64 LEU HB3 H 1 1.581 0.005 1 2 . . . . 133 L HB3 . 16483 1
578 . 1 1 64 64 LEU HD11 H 1 0.807 0.005 1 2 . . . . 133 L MD1 . 16483 1
579 . 1 1 64 64 LEU HD12 H 1 0.807 0.005 1 2 . . . . 133 L MD1 . 16483 1
580 . 1 1 64 64 LEU HD13 H 1 0.807 0.005 1 2 . . . . 133 L MD1 . 16483 1
581 . 1 1 64 64 LEU HD21 H 1 0.849 0.005 1 2 . . . . 133 L MD2 . 16483 1
582 . 1 1 64 64 LEU HD22 H 1 0.849 0.005 1 2 . . . . 133 L MD2 . 16483 1
583 . 1 1 64 64 LEU HD23 H 1 0.849 0.005 1 2 . . . . 133 L MD2 . 16483 1
584 . 1 1 64 64 LEU HG H 1 1.582 0.005 1 1 . . . . 133 L HG . 16483 1
585 . 1 1 64 64 LEU C C 13 178.110 0.005 1 1 . . . . 133 L C . 16483 1
586 . 1 1 64 64 LEU CA C 13 56.834 0.038 5 1 . . . . 133 L CA . 16483 1
587 . 1 1 64 64 LEU CB C 13 41.859 0.015 6 1 . . . . 133 L CB . 16483 1
588 . 1 1 64 64 LEU CD1 C 13 23.917 0.013 2 2 . . . . 133 L CD1 . 16483 1
589 . 1 1 64 64 LEU CD2 C 13 24.642 0.011 2 2 . . . . 133 L CD2 . 16483 1
590 . 1 1 64 64 LEU CG C 13 27.001 0.005 2 1 . . . . 133 L CG . 16483 1
591 . 1 1 64 64 LEU N N 15 120.927 0.025 11 1 . . . . 133 L N . 16483 1
592 . 1 1 65 65 ARG H H 1 8.124 0.002 13 1 . . . . 134 R H . 16483 1
593 . 1 1 65 65 ARG HA H 1 4.069 0.005 1 1 . . . . 134 R HA . 16483 1
594 . 1 1 65 65 ARG HB2 H 1 1.827 0.005 1 2 . . . . 134 R QB . 16483 1
595 . 1 1 65 65 ARG HB3 H 1 1.827 0.005 1 2 . . . . 134 R QB . 16483 1
596 . 1 1 65 65 ARG HD2 H 1 3.137 0.005 1 2 . . . . 134 R QD . 16483 1
597 . 1 1 65 65 ARG HD3 H 1 3.137 0.005 1 2 . . . . 134 R QD . 16483 1
598 . 1 1 65 65 ARG HG2 H 1 1.653 0.005 1 2 . . . . 134 R HG2 . 16483 1
599 . 1 1 65 65 ARG HG3 H 1 1.534 0.005 1 2 . . . . 134 R HG3 . 16483 1
600 . 1 1 65 65 ARG C C 13 177.877 0.005 1 1 . . . . 134 R C . 16483 1
601 . 1 1 65 65 ARG CA C 13 58.260 0.070 5 1 . . . . 134 R CA . 16483 1
602 . 1 1 65 65 ARG CB C 13 30.330 0.028 5 1 . . . . 134 R CB . 16483 1
603 . 1 1 65 65 ARG CD C 13 43.395 0.074 2 1 . . . . 134 R CD . 16483 1
604 . 1 1 65 65 ARG CG C 13 27.497 0.008 3 1 . . . . 134 R CG . 16483 1
605 . 1 1 65 65 ARG N N 15 119.235 0.033 13 1 . . . . 134 R N . 16483 1
606 . 1 1 66 66 VAL H H 1 7.877 0.003 12 1 . . . . 135 V H . 16483 1
607 . 1 1 66 66 VAL HA H 1 3.844 0.005 1 1 . . . . 135 V HA . 16483 1
608 . 1 1 66 66 VAL HB H 1 2.067 0.005 2 1 . . . . 135 V HB . 16483 1
609 . 1 1 66 66 VAL HG11 H 1 0.877 0.005 1 2 . . . . 135 V MG1 . 16483 1
610 . 1 1 66 66 VAL HG12 H 1 0.877 0.005 1 2 . . . . 135 V MG1 . 16483 1
611 . 1 1 66 66 VAL HG13 H 1 0.877 0.005 1 2 . . . . 135 V MG1 . 16483 1
612 . 1 1 66 66 VAL HG21 H 1 0.942 0.005 1 2 . . . . 135 V MG2 . 16483 1
613 . 1 1 66 66 VAL HG22 H 1 0.942 0.005 1 2 . . . . 135 V MG2 . 16483 1
614 . 1 1 66 66 VAL HG23 H 1 0.942 0.005 1 2 . . . . 135 V MG2 . 16483 1
615 . 1 1 66 66 VAL C C 13 177.398 0.005 1 1 . . . . 135 V C . 16483 1
616 . 1 1 66 66 VAL CA C 13 64.159 0.073 5 1 . . . . 135 V CA . 16483 1
617 . 1 1 66 66 VAL CB C 13 32.312 0.019 6 1 . . . . 135 V CB . 16483 1
618 . 1 1 66 66 VAL CG1 C 13 21.162 0.005 1 2 . . . . 135 V CG1 . 16483 1
619 . 1 1 66 66 VAL CG2 C 13 21.640 0.005 1 2 . . . . 135 V CG2 . 16483 1
620 . 1 1 66 66 VAL N N 15 118.973 0.013 12 1 . . . . 135 V N . 16483 1
621 . 1 1 67 67 ARG H H 1 8.125 0.004 10 1 . . . . 136 R H . 16483 1
622 . 1 1 67 67 ARG HA H 1 4.163 0.005 1 1 . . . . 136 R HA . 16483 1
623 . 1 1 67 67 ARG HB2 H 1 1.813 0.005 1 2 . . . . 136 R QB . 16483 1
624 . 1 1 67 67 ARG HB3 H 1 1.813 0.005 1 2 . . . . 136 R QB . 16483 1
625 . 1 1 67 67 ARG HD2 H 1 3.140 0.005 1 2 . . . . 136 R QD . 16483 1
626 . 1 1 67 67 ARG HD3 H 1 3.140 0.005 1 2 . . . . 136 R QD . 16483 1
627 . 1 1 67 67 ARG HG2 H 1 1.610 0.005 1 2 . . . . 136 R QG . 16483 1
628 . 1 1 67 67 ARG HG3 H 1 1.610 0.005 1 2 . . . . 136 R QG . 16483 1
629 . 1 1 67 67 ARG C C 13 177.740 0.005 1 1 . . . . 136 R C . 16483 1
630 . 1 1 67 67 ARG CA C 13 57.728 0.055 5 1 . . . . 136 R CA . 16483 1
631 . 1 1 67 67 ARG CB C 13 30.537 0.013 4 1 . . . . 136 R CB . 16483 1
632 . 1 1 67 67 ARG CD C 13 43.521 0.060 2 1 . . . . 136 R CD . 16483 1
633 . 1 1 67 67 ARG CG C 13 27.191 0.005 2 1 . . . . 136 R CG . 16483 1
634 . 1 1 67 67 ARG N N 15 122.168 0.035 10 1 . . . . 136 R N . 16483 1
635 . 1 1 68 68 LEU H H 1 8.271 0.003 10 1 . . . . 137 L H . 16483 1
636 . 1 1 68 68 LEU HA H 1 4.195 0.005 1 1 . . . . 137 L HA . 16483 1
637 . 1 1 68 68 LEU HB2 H 1 1.545 0.005 1 2 . . . . 137 L QB . 16483 1
638 . 1 1 68 68 LEU HB3 H 1 1.545 0.005 1 2 . . . . 137 L QB . 16483 1
639 . 1 1 68 68 LEU HD11 H 1 0.807 0.005 1 2 . . . . 137 L MD1 . 16483 1
640 . 1 1 68 68 LEU HD12 H 1 0.807 0.005 1 2 . . . . 137 L MD1 . 16483 1
641 . 1 1 68 68 LEU HD13 H 1 0.807 0.005 1 2 . . . . 137 L MD1 . 16483 1
642 . 1 1 68 68 LEU HD21 H 1 0.832 0.005 1 2 . . . . 137 L MD2 . 16483 1
643 . 1 1 68 68 LEU HD22 H 1 0.832 0.005 1 2 . . . . 137 L MD2 . 16483 1
644 . 1 1 68 68 LEU HD23 H 1 0.832 0.005 1 2 . . . . 137 L MD2 . 16483 1
645 . 1 1 68 68 LEU HG H 1 1.646 0.005 1 1 . . . . 137 L HG . 16483 1
646 . 1 1 68 68 LEU C C 13 177.877 0.005 1 1 . . . . 137 L C . 16483 1
647 . 1 1 68 68 LEU CA C 13 56.321 0.033 4 1 . . . . 137 L CA . 16483 1
648 . 1 1 68 68 LEU CB C 13 42.164 0.027 5 1 . . . . 137 L CB . 16483 1
649 . 1 1 68 68 LEU CD1 C 13 23.686 0.029 2 2 . . . . 137 L CD1 . 16483 1
650 . 1 1 68 68 LEU CD2 C 13 24.824 0.037 2 2 . . . . 137 L CD2 . 16483 1
651 . 1 1 68 68 LEU CG C 13 26.876 0.005 1 1 . . . . 137 L CG . 16483 1
652 . 1 1 68 68 LEU N N 15 121.119 0.034 10 1 . . . . 137 L N . 16483 1
653 . 1 1 69 69 ALA H H 1 8.100 0.003 12 1 . . . . 138 A H . 16483 1
654 . 1 1 69 69 ALA HA H 1 4.168 0.005 1 1 . . . . 138 A HA . 16483 1
655 . 1 1 69 69 ALA HB1 H 1 1.410 0.006 2 1 . . . . 138 A MB . 16483 1
656 . 1 1 69 69 ALA HB2 H 1 1.410 0.006 2 1 . . . . 138 A MB . 16483 1
657 . 1 1 69 69 ALA HB3 H 1 1.410 0.006 2 1 . . . . 138 A MB . 16483 1
658 . 1 1 69 69 ALA C C 13 179.439 0.005 1 1 . . . . 138 A C . 16483 1
659 . 1 1 69 69 ALA CA C 13 53.959 0.051 5 1 . . . . 138 A CA . 16483 1
660 . 1 1 69 69 ALA CB C 13 18.693 0.051 6 1 . . . . 138 A CB . 16483 1
661 . 1 1 69 69 ALA N N 15 122.191 0.043 12 1 . . . . 138 A N . 16483 1
662 . 1 1 70 70 SER H H 1 8.194 0.010 9 1 . . . . 139 S H . 16483 1
663 . 1 1 70 70 SER HA H 1 4.169 0.001 2 1 . . . . 139 S HA . 16483 1
664 . 1 1 70 70 SER HB2 H 1 3.920 0.005 1 2 . . . . 139 S HB2 . 16483 1
665 . 1 1 70 70 SER HB3 H 1 3.872 0.005 1 2 . . . . 139 S HB3 . 16483 1
666 . 1 1 70 70 SER CA C 13 60.486 0.036 4 1 . . . . 139 S CA . 16483 1
667 . 1 1 70 70 SER CB C 13 63.174 0.036 4 1 . . . . 139 S CB . 16483 1
668 . 1 1 70 70 SER N N 15 113.569 0.030 10 1 . . . . 139 S N . 16483 1
669 . 1 1 71 71 HIS H H 1 8.098 0.008 3 1 . . . . 140 H H . 16483 1
670 . 1 1 71 71 HIS HA H 1 4.433 0.005 1 1 . . . . 140 H HA . 16483 1
671 . 1 1 71 71 HIS HB2 H 1 3.135 0.005 3 2 . . . . 140 H QB . 16483 1
672 . 1 1 71 71 HIS HB3 H 1 3.135 0.005 3 2 . . . . 140 H QB . 16483 1
673 . 1 1 71 71 HIS HD2 H 1 6.857 0.001 2 1 . . . . 140 H HD2 . 16483 1
674 . 1 1 71 71 HIS HE1 H 1 7.682 0.001 2 1 . . . . 140 H HE1 . 16483 1
675 . 1 1 71 71 HIS CA C 13 58.376 0.005 1 1 . . . . 140 H CA . 16483 1
676 . 1 1 71 71 HIS CB C 13 30.820 0.095 4 1 . . . . 140 H CB . 16483 1
677 . 1 1 71 71 HIS CD2 C 13 119.213 0.074 2 1 . . . . 140 H CD2 . 16483 1
678 . 1 1 71 71 HIS CE1 C 13 138.805 0.031 2 1 . . . . 140 H CE1 . 16483 1
679 . 1 1 71 71 HIS N N 15 120.739 0.055 3 1 . . . . 140 H N . 16483 1
680 . 1 1 72 72 LEU H H 1 7.903 0.005 1 1 . . . . 141 L H . 16483 1
681 . 1 1 72 72 LEU HA H 1 4.072 0.005 1 1 . . . . 141 L HA . 16483 1
682 . 1 1 72 72 LEU HB2 H 1 1.660 0.005 1 2 . . . . 141 L HB2 . 16483 1
683 . 1 1 72 72 LEU HB3 H 1 1.470 0.005 1 2 . . . . 141 L HB3 . 16483 1
684 . 1 1 72 72 LEU HD11 H 1 0.781 0.005 1 2 . . . . 141 L MD1 . 16483 1
685 . 1 1 72 72 LEU HD12 H 1 0.781 0.005 1 2 . . . . 141 L MD1 . 16483 1
686 . 1 1 72 72 LEU HD13 H 1 0.781 0.005 1 2 . . . . 141 L MD1 . 16483 1
687 . 1 1 72 72 LEU HD21 H 1 0.844 0.005 1 2 . . . . 141 L MD2 . 16483 1
688 . 1 1 72 72 LEU HD22 H 1 0.844 0.005 1 2 . . . . 141 L MD2 . 16483 1
689 . 1 1 72 72 LEU HD23 H 1 0.844 0.005 1 2 . . . . 141 L MD2 . 16483 1
690 . 1 1 72 72 LEU HG H 1 1.414 0.005 1 1 . . . . 141 L HG . 16483 1
691 . 1 1 72 72 LEU C C 13 178.329 0.005 1 1 . . . . 141 L C . 16483 1
692 . 1 1 72 72 LEU CA C 13 56.415 0.004 2 1 . . . . 141 L CA . 16483 1
693 . 1 1 72 72 LEU CB C 13 41.852 0.022 3 1 . . . . 141 L CB . 16483 1
694 . 1 1 72 72 LEU CD1 C 13 23.164 0.005 1 2 . . . . 141 L CD1 . 16483 1
695 . 1 1 72 72 LEU CD2 C 13 25.267 0.005 1 2 . . . . 141 L CD2 . 16483 1
696 . 1 1 72 72 LEU CG C 13 26.795 0.005 1 1 . . . . 141 L CG . 16483 1
697 . 1 1 72 72 LEU N N 15 119.304 0.005 1 1 . . . . 141 L N . 16483 1
698 . 1 1 73 73 ARG H H 1 7.914 0.003 4 1 . . . . 142 R H . 16483 1
699 . 1 1 73 73 ARG HA H 1 4.073 0.005 1 1 . . . . 142 R HA . 16483 1
700 . 1 1 73 73 ARG HB2 H 1 1.798 0.005 1 2 . . . . 142 R QB . 16483 1
701 . 1 1 73 73 ARG HB3 H 1 1.798 0.005 1 2 . . . . 142 R QB . 16483 1
702 . 1 1 73 73 ARG HD2 H 1 3.135 0.005 1 2 . . . . 142 R QD . 16483 1
703 . 1 1 73 73 ARG HD3 H 1 3.135 0.005 1 2 . . . . 142 R QD . 16483 1
704 . 1 1 73 73 ARG HG2 H 1 1.654 0.005 1 2 . . . . 142 R HG2 . 16483 1
705 . 1 1 73 73 ARG HG3 H 1 1.513 0.005 1 2 . . . . 142 R HG3 . 16483 1
706 . 1 1 73 73 ARG CA C 13 58.152 0.026 2 1 . . . . 142 R CA . 16483 1
707 . 1 1 73 73 ARG CB C 13 30.636 0.005 2 1 . . . . 142 R CB . 16483 1
708 . 1 1 73 73 ARG CD C 13 43.471 0.009 2 1 . . . . 142 R CD . 16483 1
709 . 1 1 73 73 ARG CG C 13 27.556 0.033 3 1 . . . . 142 R CG . 16483 1
710 . 1 1 73 73 ARG N N 15 118.986 0.006 4 1 . . . . 142 R N . 16483 1
711 . 1 1 74 74 LYS H H 1 7.902 0.012 7 1 . . . . 143 K H . 16483 1
712 . 1 1 74 74 LYS HA H 1 4.085 0.005 1 1 . . . . 143 K HA . 16483 1
713 . 1 1 74 74 LYS HB2 H 1 1.743 0.005 1 2 . . . . 143 K QB . 16483 1
714 . 1 1 74 74 LYS HB3 H 1 1.743 0.005 1 2 . . . . 143 K QB . 16483 1
715 . 1 1 74 74 LYS HD2 H 1 1.470 0.005 1 2 . . . . 143 K HD2 . 16483 1
716 . 1 1 74 74 LYS HD3 H 1 1.387 0.005 1 2 . . . . 143 K HD3 . 16483 1
717 . 1 1 74 74 LYS HE2 H 1 2.645 0.005 1 2 . . . . 143 K HE2 . 16483 1
718 . 1 1 74 74 LYS HE3 H 1 2.579 0.005 1 2 . . . . 143 K HE3 . 16483 1
719 . 1 1 74 74 LYS HG2 H 1 1.368 0.005 1 2 . . . . 143 K HG2 . 16483 1
720 . 1 1 74 74 LYS HG3 H 1 1.234 0.005 1 2 . . . . 143 K HG3 . 16483 1
721 . 1 1 74 74 LYS C C 13 177.384 0.005 1 1 . . . . 143 K C . 16483 1
722 . 1 1 74 74 LYS CA C 13 57.599 0.039 5 1 . . . . 143 K CA . 16483 1
723 . 1 1 74 74 LYS CB C 13 32.611 0.036 5 1 . . . . 143 K CB . 16483 1
724 . 1 1 74 74 LYS CD C 13 29.247 0.047 3 1 . . . . 143 K CD . 16483 1
725 . 1 1 74 74 LYS CE C 13 41.764 0.024 3 1 . . . . 143 K CE . 16483 1
726 . 1 1 74 74 LYS CG C 13 25.069 0.009 3 1 . . . . 143 K CG . 16483 1
727 . 1 1 74 74 LYS N N 15 119.498 0.103 7 1 . . . . 143 K N . 16483 1
728 . 1 1 75 75 LEU H H 1 7.910 0.003 13 1 . . . . 144 L H . 16483 1
729 . 1 1 75 75 LEU HA H 1 4.167 0.005 1 1 . . . . 144 L HA . 16483 1
730 . 1 1 75 75 LEU HB2 H 1 1.659 0.005 1 2 . . . . 144 L HB2 . 16483 1
731 . 1 1 75 75 LEU HB3 H 1 1.627 0.005 1 2 . . . . 144 L HB3 . 16483 1
732 . 1 1 75 75 LEU HD11 H 1 0.793 0.005 1 2 . . . . 144 L MD1 . 16483 1
733 . 1 1 75 75 LEU HD12 H 1 0.793 0.005 1 2 . . . . 144 L MD1 . 16483 1
734 . 1 1 75 75 LEU HD13 H 1 0.793 0.005 1 2 . . . . 144 L MD1 . 16483 1
735 . 1 1 75 75 LEU HD21 H 1 0.817 0.005 1 2 . . . . 144 L MD2 . 16483 1
736 . 1 1 75 75 LEU HD22 H 1 0.817 0.005 1 2 . . . . 144 L MD2 . 16483 1
737 . 1 1 75 75 LEU HD23 H 1 0.817 0.005 1 2 . . . . 144 L MD2 . 16483 1
738 . 1 1 75 75 LEU HG H 1 1.570 0.005 1 1 . . . . 144 L HG . 16483 1
739 . 1 1 75 75 LEU C C 13 177.877 0.005 1 1 . . . . 144 L C . 16483 1
740 . 1 1 75 75 LEU CA C 13 55.900 0.043 5 1 . . . . 144 L CA . 16483 1
741 . 1 1 75 75 LEU CB C 13 42.437 0.133 6 1 . . . . 144 L CB . 16483 1
742 . 1 1 75 75 LEU CD1 C 13 23.595 0.005 1 2 . . . . 144 L CD1 . 16483 1
743 . 1 1 75 75 LEU CD2 C 13 25.010 0.005 1 2 . . . . 144 L CD2 . 16483 1
744 . 1 1 75 75 LEU CG C 13 26.843 0.005 1 1 . . . . 144 L CG . 16483 1
745 . 1 1 75 75 LEU N N 15 120.629 0.049 13 1 . . . . 144 L N . 16483 1
746 . 1 1 76 76 ARG H H 1 8.048 0.002 10 1 . . . . 145 R H . 16483 1
747 . 1 1 76 76 ARG HA H 1 4.189 0.005 1 1 . . . . 145 R HA . 16483 1
748 . 1 1 76 76 ARG HB2 H 1 1.815 0.005 1 2 . . . . 145 R HB2 . 16483 1
749 . 1 1 76 76 ARG HB3 H 1 1.749 0.005 1 2 . . . . 145 R HB3 . 16483 1
750 . 1 1 76 76 ARG HD2 H 1 3.133 0.005 1 2 . . . . 145 R QD . 16483 1
751 . 1 1 76 76 ARG HD3 H 1 3.133 0.005 1 2 . . . . 145 R QD . 16483 1
752 . 1 1 76 76 ARG HG2 H 1 1.649 0.005 1 2 . . . . 145 R HG2 . 16483 1
753 . 1 1 76 76 ARG HG3 H 1 1.558 0.005 1 2 . . . . 145 R HG3 . 16483 1
754 . 1 1 76 76 ARG C C 13 176.604 0.005 1 1 . . . . 145 R C . 16483 1
755 . 1 1 76 76 ARG CA C 13 56.750 0.054 4 1 . . . . 145 R CA . 16483 1
756 . 1 1 76 76 ARG CB C 13 30.542 0.013 5 1 . . . . 145 R CB . 16483 1
757 . 1 1 76 76 ARG CD C 13 43.497 0.026 2 1 . . . . 145 R CD . 16483 1
758 . 1 1 76 76 ARG CG C 13 27.395 0.027 3 1 . . . . 145 R CG . 16483 1
759 . 1 1 76 76 ARG N N 15 119.612 0.052 10 1 . . . . 145 R N . 16483 1
760 . 1 1 77 77 LYS H H 1 8.013 0.007 10 1 . . . . 146 K H . 16483 1
761 . 1 1 77 77 LYS HA H 1 4.185 0.005 1 1 . . . . 146 K HA . 16483 1
762 . 1 1 77 77 LYS HB2 H 1 1.723 0.005 1 2 . . . . 146 K HB2 . 16483 1
763 . 1 1 77 77 LYS HB3 H 1 1.672 0.005 1 2 . . . . 146 K HB3 . 16483 1
764 . 1 1 77 77 LYS HD2 H 1 1.485 0.005 1 2 . . . . 146 K HD2 . 16483 1
765 . 1 1 77 77 LYS HD3 H 1 1.423 0.005 1 2 . . . . 146 K HD3 . 16483 1
766 . 1 1 77 77 LYS HE2 H 1 2.585 0.005 1 2 . . . . 146 K HE2 . 16483 1
767 . 1 1 77 77 LYS HE3 H 1 2.494 0.005 1 2 . . . . 146 K HE3 . 16483 1
768 . 1 1 77 77 LYS HG2 H 1 1.350 0.005 1 2 . . . . 146 K HG2 . 16483 1
769 . 1 1 77 77 LYS HG3 H 1 1.226 0.005 1 2 . . . . 146 K HG3 . 16483 1
770 . 1 1 77 77 LYS C C 13 176.412 0.005 1 1 . . . . 146 K C . 16483 1
771 . 1 1 77 77 LYS CA C 13 56.786 0.043 4 1 . . . . 146 K CA . 16483 1
772 . 1 1 77 77 LYS CB C 13 32.986 0.021 6 1 . . . . 146 K CB . 16483 1
773 . 1 1 77 77 LYS CD C 13 29.157 0.049 3 1 . . . . 146 K CD . 16483 1
774 . 1 1 77 77 LYS CE C 13 41.560 0.072 3 1 . . . . 146 K CE . 16483 1
775 . 1 1 77 77 LYS CG C 13 24.934 0.014 3 1 . . . . 146 K CG . 16483 1
776 . 1 1 77 77 LYS N N 15 120.621 0.038 10 1 . . . . 146 K N . 16483 1
777 . 1 1 78 78 ARG H H 1 8.109 0.004 12 1 . . . . 147 R H . 16483 1
778 . 1 1 78 78 ARG HA H 1 4.279 0.005 1 1 . . . . 147 R HA . 16483 1
779 . 1 1 78 78 ARG HB2 H 1 1.830 0.005 1 2 . . . . 147 R HB2 . 16483 1
780 . 1 1 78 78 ARG HB3 H 1 1.736 0.005 1 2 . . . . 147 R HB3 . 16483 1
781 . 1 1 78 78 ARG HD2 H 1 3.138 0.005 1 2 . . . . 147 R QD . 16483 1
782 . 1 1 78 78 ARG HD3 H 1 3.138 0.005 1 2 . . . . 147 R QD . 16483 1
783 . 1 1 78 78 ARG HG2 H 1 1.570 0.005 1 2 . . . . 147 R QG . 16483 1
784 . 1 1 78 78 ARG HG3 H 1 1.570 0.005 1 2 . . . . 147 R QG . 16483 1
785 . 1 1 78 78 ARG C C 13 175.919 0.005 1 1 . . . . 147 R C . 16483 1
786 . 1 1 78 78 ARG CA C 13 56.282 0.040 5 1 . . . . 147 R CA . 16483 1
787 . 1 1 78 78 ARG CB C 13 30.826 0.035 6 1 . . . . 147 R CB . 16483 1
788 . 1 1 78 78 ARG CD C 13 43.493 0.030 2 1 . . . . 147 R CD . 16483 1
789 . 1 1 78 78 ARG CG C 13 27.217 0.019 2 1 . . . . 147 R CG . 16483 1
790 . 1 1 78 78 ARG N N 15 120.554 0.031 12 1 . . . . 147 R N . 16483 1
791 . 1 1 79 79 LEU H H 1 8.206 0.003 12 1 . . . . 148 L H . 16483 1
792 . 1 1 79 79 LEU HA H 1 4.327 0.005 1 1 . . . . 148 L HA . 16483 1
793 . 1 1 79 79 LEU HB2 H 1 1.591 0.005 1 2 . . . . 148 L QB . 16483 1
794 . 1 1 79 79 LEU HB3 H 1 1.591 0.005 1 2 . . . . 148 L QB . 16483 1
795 . 1 1 79 79 LEU HD11 H 1 0.811 0.005 1 2 . . . . 148 L MD1 . 16483 1
796 . 1 1 79 79 LEU HD12 H 1 0.811 0.005 1 2 . . . . 148 L MD1 . 16483 1
797 . 1 1 79 79 LEU HD13 H 1 0.811 0.005 1 2 . . . . 148 L MD1 . 16483 1
798 . 1 1 79 79 LEU HD21 H 1 0.866 0.005 1 2 . . . . 148 L MD2 . 16483 1
799 . 1 1 79 79 LEU HD22 H 1 0.866 0.005 1 2 . . . . 148 L MD2 . 16483 1
800 . 1 1 79 79 LEU HD23 H 1 0.866 0.005 1 2 . . . . 148 L MD2 . 16483 1
801 . 1 1 79 79 LEU HG H 1 1.539 0.005 1 1 . . . . 148 L HG . 16483 1
802 . 1 1 79 79 LEU C C 13 176.069 0.005 1 1 . . . . 148 L C . 16483 1
803 . 1 1 79 79 LEU CA C 13 55.193 0.008 5 1 . . . . 148 L CA . 16483 1
804 . 1 1 79 79 LEU CB C 13 42.287 0.028 5 1 . . . . 148 L CB . 16483 1
805 . 1 1 79 79 LEU CD1 C 13 23.419 0.023 2 2 . . . . 148 L CD1 . 16483 1
806 . 1 1 79 79 LEU CD2 C 13 25.159 0.004 2 2 . . . . 148 L CD2 . 16483 1
807 . 1 1 79 79 LEU CG C 13 26.840 0.069 2 1 . . . . 148 L CG . 16483 1
808 . 1 1 79 79 LEU N N 15 122.906 0.026 12 1 . . . . 148 L N . 16483 1
809 . 1 1 80 80 LEU H H 1 7.676 0.002 13 1 . . . . 149 L H . 16483 1
810 . 1 1 80 80 LEU HA H 1 4.132 0.005 1 1 . . . . 149 L HA . 16483 1
811 . 1 1 80 80 LEU HB2 H 1 1.537 0.005 1 2 . . . . 149 L QB . 16483 1
812 . 1 1 80 80 LEU HB3 H 1 1.537 0.005 1 2 . . . . 149 L QB . 16483 1
813 . 1 1 80 80 LEU HD11 H 1 0.806 0.005 1 2 . . . . 149 L MD1 . 16483 1
814 . 1 1 80 80 LEU HD12 H 1 0.806 0.005 1 2 . . . . 149 L MD1 . 16483 1
815 . 1 1 80 80 LEU HD13 H 1 0.806 0.005 1 2 . . . . 149 L MD1 . 16483 1
816 . 1 1 80 80 LEU HD21 H 1 0.849 0.005 1 2 . . . . 149 L MD2 . 16483 1
817 . 1 1 80 80 LEU HD22 H 1 0.849 0.005 1 2 . . . . 149 L MD2 . 16483 1
818 . 1 1 80 80 LEU HD23 H 1 0.849 0.005 1 2 . . . . 149 L MD2 . 16483 1
819 . 1 1 80 80 LEU HG H 1 1.545 0.005 1 1 . . . . 149 L HG . 16483 1
820 . 1 1 80 80 LEU CA C 13 56.679 0.015 2 1 . . . . 149 L CA . 16483 1
821 . 1 1 80 80 LEU CB C 13 43.523 0.010 2 1 . . . . 149 L CB . 16483 1
822 . 1 1 80 80 LEU CD1 C 13 23.802 0.005 1 2 . . . . 149 L CD1 . 16483 1
823 . 1 1 80 80 LEU CD2 C 13 25.308 0.005 1 2 . . . . 149 L CD2 . 16483 1
824 . 1 1 80 80 LEU CG C 13 27.257 0.005 1 1 . . . . 149 L CG . 16483 1
825 . 1 1 80 80 LEU N N 15 127.363 0.013 13 1 . . . . 149 L N . 16483 1
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