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 15388
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_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' . . . 15388 1
4 '3D HNCACB' . . . 15388 1
5 '3D CBCA(CO)NH' . . . 15388 1
6 '3D HCCH-TOCSY' . . . 15388 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASP CA C 13 63.650 0.5 . 1 . . . . 2 D CA . 15388 1
2 . 1 1 2 2 ASP CB C 13 57.830 0.5 . 1 . . . . 2 D CB . 15388 1
3 . 1 1 3 3 ASP H H 1 8.550 0.03 . 1 . . . . 3 D HN . 15388 1
4 . 1 1 3 3 ASP HA H 1 4.470 0.03 . 1 . . . . 3 D HA . 15388 1
5 . 1 1 3 3 ASP HB2 H 1 2.653 0.03 . 2 . . . . 3 D HB1 . 15388 1
6 . 1 1 3 3 ASP HB3 H 1 2.697 0.03 . 2 . . . . 3 D HB2 . 15388 1
7 . 1 1 3 3 ASP CA C 13 55.950 0.5 . 1 . . . . 3 D CA . 15388 1
8 . 1 1 3 3 ASP CB C 13 40.900 0.5 . 1 . . . . 3 D CB . 15388 1
9 . 1 1 3 3 ASP N N 15 122.780 0.4 . 1 . . . . 3 D N . 15388 1
10 . 1 1 4 4 ILE H H 1 8.270 0.03 . 1 . . . . 4 I HN . 15388 1
11 . 1 1 4 4 ILE HA H 1 3.918 0.03 . 1 . . . . 4 I HA . 15388 1
12 . 1 1 4 4 ILE HB H 1 1.651 0.03 . 1 . . . . 4 I HB . 15388 1
13 . 1 1 4 4 ILE HD11 H 1 0.690 0.03 . 1 . . . . 4 I HD11 . 15388 1
14 . 1 1 4 4 ILE HD12 H 1 0.690 0.03 . 1 . . . . 4 I HD11 . 15388 1
15 . 1 1 4 4 ILE HD13 H 1 0.690 0.03 . 1 . . . . 4 I HD11 . 15388 1
16 . 1 1 4 4 ILE HG12 H 1 0.948 0.03 . 1 . . . . 4 I HG12 . 15388 1
17 . 1 1 4 4 ILE HG21 H 1 0.568 0.03 . 1 . . . . 4 I HG21 . 15388 1
18 . 1 1 4 4 ILE HG22 H 1 0.568 0.03 . 1 . . . . 4 I HG21 . 15388 1
19 . 1 1 4 4 ILE HG23 H 1 0.568 0.03 . 1 . . . . 4 I HG21 . 15388 1
20 . 1 1 4 4 ILE CA C 13 63.428 0.5 . 1 . . . . 4 I CA . 15388 1
21 . 1 1 4 4 ILE CB C 13 37.570 0.5 . 1 . . . . 4 I CB . 15388 1
22 . 1 1 4 4 ILE CD1 C 13 13.240 0.5 . 1 . . . . 4 I CD1 . 15388 1
23 . 1 1 4 4 ILE CG1 C 13 27.000 0.5 . 1 . . . . 4 I CG1 . 15388 1
24 . 1 1 4 4 ILE CG2 C 13 17.000 0.5 . 1 . . . . 4 I CG2 . 15388 1
25 . 1 1 4 4 ILE N N 15 119.410 0.4 . 1 . . . . 4 I N . 15388 1
26 . 1 1 5 5 TYR H H 1 7.650 0.03 . 1 . . . . 5 Y HN . 15388 1
27 . 1 1 5 5 TYR HA H 1 4.484 0.03 . 1 . . . . 5 Y HA . 15388 1
28 . 1 1 5 5 TYR HB2 H 1 2.885 0.03 . 2 . . . . 5 Y HB1 . 15388 1
29 . 1 1 5 5 TYR HB3 H 1 3.109 0.03 . 2 . . . . 5 Y HB2 . 15388 1
30 . 1 1 5 5 TYR HD1 H 1 7.078 0.03 . 3 . . . . 5 Y HD1 . 15388 1
31 . 1 1 5 5 TYR HE1 H 1 6.809 0.03 . 3 . . . . 5 Y HE1 . 15388 1
32 . 1 1 5 5 TYR CA C 13 59.436 0.5 . 1 . . . . 5 Y CA . 15388 1
33 . 1 1 5 5 TYR CB C 13 37.690 0.5 . 1 . . . . 5 Y CB . 15388 1
34 . 1 1 5 5 TYR CD1 C 13 132.610 0.5 . 3 . . . . 5 Y CD1 . 15388 1
35 . 1 1 5 5 TYR CE1 C 13 118.550 0.5 . 3 . . . . 5 Y CE1 . 15388 1
36 . 1 1 5 5 TYR N N 15 120.850 0.4 . 1 . . . . 5 Y N . 15388 1
37 . 1 1 6 6 LYS H H 1 7.900 0.03 . 1 . . . . 6 K HN . 15388 1
38 . 1 1 6 6 LYS HA H 1 3.994 0.03 . 1 . . . . 6 K HA . 15388 1
39 . 1 1 6 6 LYS HB2 H 1 1.857 0.03 . 2 . . . . 6 K HB2 . 15388 1
40 . 1 1 6 6 LYS HD2 H 1 1.704 0.03 . 2 . . . . 6 K HD2 . 15388 1
41 . 1 1 6 6 LYS HE2 H 1 3.000 0.03 . 2 . . . . 6 K HE2 . 15388 1
42 . 1 1 6 6 LYS HG2 H 1 1.395 0.03 . 2 . . . . 6 K HG1 . 15388 1
43 . 1 1 6 6 LYS HG3 H 1 1.505 0.03 . 2 . . . . 6 K HG2 . 15388 1
44 . 1 1 6 6 LYS CA C 13 59.440 0.5 . 1 . . . . 6 K CA . 15388 1
45 . 1 1 6 6 LYS CB C 13 32.310 0.5 . 1 . . . . 6 K CB . 15388 1
46 . 1 1 6 6 LYS CD C 13 29.200 0.5 . 1 . . . . 6 K CD . 15388 1
47 . 1 1 6 6 LYS CE C 13 41.780 0.5 . 1 . . . . 6 K CE . 15388 1
48 . 1 1 6 6 LYS CG C 13 25.100 0.5 . 1 . . . . 6 K CG . 15388 1
49 . 1 1 6 6 LYS N N 15 120.730 0.4 . 1 . . . . 6 K N . 15388 1
50 . 1 1 7 7 ALA H H 1 7.950 0.03 . 1 . . . . 7 A HN . 15388 1
51 . 1 1 7 7 ALA HA H 1 4.162 0.03 . 1 . . . . 7 A HA . 15388 1
52 . 1 1 7 7 ALA HB1 H 1 1.420 0.03 . 1 . . . . 7 A HB1 . 15388 1
53 . 1 1 7 7 ALA HB2 H 1 1.420 0.03 . 1 . . . . 7 A HB1 . 15388 1
54 . 1 1 7 7 ALA HB3 H 1 1.420 0.03 . 1 . . . . 7 A HB1 . 15388 1
55 . 1 1 7 7 ALA CA C 13 54.340 0.5 . 1 . . . . 7 A CA . 15388 1
56 . 1 1 7 7 ALA CB C 13 17.890 0.5 . 1 . . . . 7 A CB . 15388 1
57 . 1 1 7 7 ALA N N 15 120.390 0.4 . 1 . . . . 7 A N . 15388 1
58 . 1 1 8 8 ALA H H 1 7.550 0.03 . 1 . . . . 8 A HN . 15388 1
59 . 1 1 8 8 ALA HA H 1 4.190 0.03 . 1 . . . . 8 A HA . 15388 1
60 . 1 1 8 8 ALA HB1 H 1 1.559 0.03 . 1 . . . . 8 A HB1 . 15388 1
61 . 1 1 8 8 ALA HB2 H 1 1.559 0.03 . 1 . . . . 8 A HB1 . 15388 1
62 . 1 1 8 8 ALA HB3 H 1 1.559 0.03 . 1 . . . . 8 A HB1 . 15388 1
63 . 1 1 8 8 ALA CA C 13 54.300 0.5 . 1 . . . . 8 A CA . 15388 1
64 . 1 1 8 8 ALA CB C 13 18.100 0.5 . 1 . . . . 8 A CB . 15388 1
65 . 1 1 8 8 ALA N N 15 120.030 0.4 . 1 . . . . 8 A N . 15388 1
66 . 1 1 9 9 VAL H H 1 8.120 0.03 . 1 . . . . 9 V HN . 15388 1
67 . 1 1 9 9 VAL HA H 1 3.595 0.03 . 1 . . . . 9 V HA . 15388 1
68 . 1 1 9 9 VAL HB H 1 2.207 0.03 . 1 . . . . 9 V HB . 15388 1
69 . 1 1 9 9 VAL HG11 H 1 0.998 0.03 . 2 . . . . 9 V HG11 . 15388 1
70 . 1 1 9 9 VAL HG12 H 1 0.998 0.03 . 2 . . . . 9 V HG11 . 15388 1
71 . 1 1 9 9 VAL HG13 H 1 0.998 0.03 . 2 . . . . 9 V HG11 . 15388 1
72 . 1 1 9 9 VAL HG21 H 1 0.938 0.03 . 2 . . . . 9 V HG21 . 15388 1
73 . 1 1 9 9 VAL HG22 H 1 0.938 0.03 . 2 . . . . 9 V HG21 . 15388 1
74 . 1 1 9 9 VAL HG23 H 1 0.938 0.03 . 2 . . . . 9 V HG21 . 15388 1
75 . 1 1 9 9 VAL CA C 13 65.860 0.5 . 1 . . . . 9 V CA . 15388 1
76 . 1 1 9 9 VAL CB C 13 31.670 0.5 . 1 . . . . 9 V CB . 15388 1
77 . 1 1 9 9 VAL CG1 C 13 23.200 0.5 . 1 . . . . 9 V CG1 . 15388 1
78 . 1 1 9 9 VAL CG2 C 13 21.800 0.5 . 1 . . . . 9 V CG2 . 15388 1
79 . 1 1 9 9 VAL N N 15 119.010 0.4 . 1 . . . . 9 V N . 15388 1
80 . 1 1 10 10 GLU H H 1 7.820 0.03 . 1 . . . . 10 E HN . 15388 1
81 . 1 1 10 10 GLU HA H 1 4.035 0.03 . 1 . . . . 10 E HA . 15388 1
82 . 1 1 10 10 GLU HB2 H 1 2.170 0.03 . 2 . . . . 10 E HB2 . 15388 1
83 . 1 1 10 10 GLU HG2 H 1 2.339 0.03 . 2 . . . . 10 E HG1 . 15388 1
84 . 1 1 10 10 GLU HG3 H 1 2.415 0.03 . 2 . . . . 10 E HG2 . 15388 1
85 . 1 1 10 10 GLU CA C 13 57.800 0.5 . 1 . . . . 10 E CA . 15388 1
86 . 1 1 10 10 GLU CB C 13 29.250 0.5 . 1 . . . . 10 E CB . 15388 1
87 . 1 1 10 10 GLU CG C 13 36.370 0.5 . 1 . . . . 10 E CG . 15388 1
88 . 1 1 10 10 GLU N N 15 118.740 0.4 . 1 . . . . 10 E N . 15388 1
89 . 1 1 11 11 GLN H H 1 7.400 0.03 . 1 . . . . 11 Q HN . 15388 1
90 . 1 1 11 11 GLN HA H 1 4.300 0.03 . 1 . . . . 11 Q HA . 15388 1
91 . 1 1 11 11 GLN HB2 H 1 2.340 0.03 . 2 . . . . 11 Q HB1 . 15388 1
92 . 1 1 11 11 GLN HB3 H 1 2.060 0.03 . 2 . . . . 11 Q HB2 . 15388 1
93 . 1 1 11 11 GLN HG2 H 1 2.492 0.03 . 2 . . . . 11 Q HG2 . 15388 1
94 . 1 1 11 11 GLN CA C 13 55.400 0.5 . 1 . . . . 11 Q CA . 15388 1
95 . 1 1 11 11 GLN CB C 13 29.200 0.5 . 1 . . . . 11 Q CB . 15388 1
96 . 1 1 11 11 GLN CG C 13 34.000 0.5 . 1 . . . . 11 Q CG . 15388 1
97 . 1 1 11 11 GLN N N 15 114.920 0.4 . 1 . . . . 11 Q N . 15388 1
98 . 1 1 12 12 LEU H H 1 7.370 0.03 . 1 . . . . 12 L HN . 15388 1
99 . 1 1 12 12 LEU HA H 1 4.497 0.03 . 1 . . . . 12 L HA . 15388 1
100 . 1 1 12 12 LEU HB2 H 1 1.930 0.03 . 2 . . . . 12 L HB1 . 15388 1
101 . 1 1 12 12 LEU HB3 H 1 1.390 0.03 . 2 . . . . 12 L HB2 . 15388 1
102 . 1 1 12 12 LEU HD11 H 1 0.976 0.03 . 2 . . . . 12 L HD11 . 15388 1
103 . 1 1 12 12 LEU HD12 H 1 0.976 0.03 . 2 . . . . 12 L HD11 . 15388 1
104 . 1 1 12 12 LEU HD13 H 1 0.976 0.03 . 2 . . . . 12 L HD11 . 15388 1
105 . 1 1 12 12 LEU HD21 H 1 0.898 0.03 . 2 . . . . 12 L HD21 . 15388 1
106 . 1 1 12 12 LEU HD22 H 1 0.898 0.03 . 2 . . . . 12 L HD21 . 15388 1
107 . 1 1 12 12 LEU HD23 H 1 0.898 0.03 . 2 . . . . 12 L HD21 . 15388 1
108 . 1 1 12 12 LEU HG H 1 2.115 0.03 . 1 . . . . 12 L HG . 15388 1
109 . 1 1 12 12 LEU CA C 13 54.860 0.5 . 1 . . . . 12 L CA . 15388 1
110 . 1 1 12 12 LEU CB C 13 42.980 0.5 . 1 . . . . 12 L CB . 15388 1
111 . 1 1 12 12 LEU CD1 C 13 27.200 0.5 . 1 . . . . 12 L CD1 . 15388 1
112 . 1 1 12 12 LEU CD2 C 13 23.080 0.5 . 1 . . . . 12 L CD2 . 15388 1
113 . 1 1 12 12 LEU CG C 13 26.330 0.5 . 1 . . . . 12 L CG . 15388 1
114 . 1 1 12 12 LEU N N 15 120.720 0.4 . 1 . . . . 12 L N . 15388 1
115 . 1 1 13 13 THR H H 1 8.910 0.03 . 1 . . . . 13 T HN . 15388 1
116 . 1 1 13 13 THR HA H 1 4.419 0.03 . 1 . . . . 13 T HA . 15388 1
117 . 1 1 13 13 THR HB H 1 4.813 0.03 . 1 . . . . 13 T HB . 15388 1
118 . 1 1 13 13 THR HG21 H 1 1.391 0.03 . 1 . . . . 13 T HG21 . 15388 1
119 . 1 1 13 13 THR HG22 H 1 1.391 0.03 . 1 . . . . 13 T HG21 . 15388 1
120 . 1 1 13 13 THR HG23 H 1 1.391 0.03 . 1 . . . . 13 T HG21 . 15388 1
121 . 1 1 13 13 THR CA C 13 60.500 0.5 . 1 . . . . 13 T CA . 15388 1
122 . 1 1 13 13 THR CB C 13 70.900 0.5 . 1 . . . . 13 T CB . 15388 1
123 . 1 1 13 13 THR CG2 C 13 21.800 0.5 . 1 . . . . 13 T CG2 . 15388 1
124 . 1 1 13 13 THR N N 15 113.860 0.4 . 1 . . . . 13 T N . 15388 1
125 . 1 1 14 14 GLU H H 1 8.990 0.03 . 1 . . . . 14 E HN . 15388 1
126 . 1 1 14 14 GLU HA H 1 3.940 0.03 . 1 . . . . 14 E HA . 15388 1
127 . 1 1 14 14 GLU HB2 H 1 2.078 0.03 . 2 . . . . 14 E HB2 . 15388 1
128 . 1 1 14 14 GLU HG2 H 1 2.360 0.03 . 2 . . . . 14 E HG2 . 15388 1
129 . 1 1 14 14 GLU CA C 13 59.500 0.5 . 1 . . . . 14 E CA . 15388 1
130 . 1 1 14 14 GLU CB C 13 29.100 0.5 . 1 . . . . 14 E CB . 15388 1
131 . 1 1 14 14 GLU CG C 13 35.900 0.5 . 1 . . . . 14 E CG . 15388 1
132 . 1 1 14 14 GLU N N 15 121.610 0.4 . 1 . . . . 14 E N . 15388 1
133 . 1 1 15 15 GLU H H 1 8.580 0.03 . 1 . . . . 15 E HN . 15388 1
134 . 1 1 15 15 GLU HA H 1 4.028 0.03 . 1 . . . . 15 E HA . 15388 1
135 . 1 1 15 15 GLU HB2 H 1 2.052 0.03 . 2 . . . . 15 E HB1 . 15388 1
136 . 1 1 15 15 GLU HB3 H 1 1.934 0.03 . 2 . . . . 15 E HB2 . 15388 1
137 . 1 1 15 15 GLU HG2 H 1 2.461 0.03 . 2 . . . . 15 E HG1 . 15388 1
138 . 1 1 15 15 GLU HG3 H 1 2.273 0.03 . 2 . . . . 15 E HG2 . 15388 1
139 . 1 1 15 15 GLU CA C 13 60.100 0.5 . 1 . . . . 15 E CA . 15388 1
140 . 1 1 15 15 GLU CB C 13 29.000 0.5 . 1 . . . . 15 E CB . 15388 1
141 . 1 1 15 15 GLU CG C 13 36.610 0.5 . 1 . . . . 15 E CG . 15388 1
142 . 1 1 15 15 GLU N N 15 117.630 0.4 . 1 . . . . 15 E N . 15388 1
143 . 1 1 16 16 GLN H H 1 7.820 0.03 . 1 . . . . 16 Q HN . 15388 1
144 . 1 1 16 16 GLN HA H 1 3.800 0.03 . 1 . . . . 16 Q HA . 15388 1
145 . 1 1 16 16 GLN HB2 H 1 1.510 0.03 . 2 . . . . 16 Q HB1 . 15388 1
146 . 1 1 16 16 GLN HB3 H 1 2.250 0.03 . 2 . . . . 16 Q HB2 . 15388 1
147 . 1 1 16 16 GLN HG2 H 1 2.224 0.03 . 2 . . . . 16 Q HG1 . 15388 1
148 . 1 1 16 16 GLN HG3 H 1 2.317 0.03 . 2 . . . . 16 Q HG2 . 15388 1
149 . 1 1 16 16 GLN CA C 13 58.500 0.5 . 1 . . . . 16 Q CA . 15388 1
150 . 1 1 16 16 GLN CB C 13 29.450 0.5 . 1 . . . . 16 Q CB . 15388 1
151 . 1 1 16 16 GLN CG C 13 34.800 0.5 . 1 . . . . 16 Q CG . 15388 1
152 . 1 1 16 16 GLN N N 15 119.560 0.4 . 1 . . . . 16 Q N . 15388 1
153 . 1 1 17 17 LYS H H 1 8.380 0.03 . 1 . . . . 17 K HN . 15388 1
154 . 1 1 17 17 LYS HA H 1 3.865 0.03 . 1 . . . . 17 K HA . 15388 1
155 . 1 1 17 17 LYS HB2 H 1 1.974 0.03 . 2 . . . . 17 K HB2 . 15388 1
156 . 1 1 17 17 LYS HD2 H 1 1.691 0.03 . 2 . . . . 17 K HD1 . 15388 1
157 . 1 1 17 17 LYS HD3 H 1 1.760 0.03 . 2 . . . . 17 K HD2 . 15388 1
158 . 1 1 17 17 LYS HE2 H 1 2.859 0.03 . 2 . . . . 17 K HE2 . 15388 1
159 . 1 1 17 17 LYS HG2 H 1 1.419 0.03 . 2 . . . . 17 K HG2 . 15388 1
160 . 1 1 17 17 LYS CA C 13 61.400 0.5 . 1 . . . . 17 K CA . 15388 1
161 . 1 1 17 17 LYS CB C 13 31.800 0.5 . 1 . . . . 17 K CB . 15388 1
162 . 1 1 17 17 LYS CD C 13 29.270 0.5 . 1 . . . . 17 K CD . 15388 1
163 . 1 1 17 17 LYS CE C 13 41.800 0.5 . 1 . . . . 17 K CE . 15388 1
164 . 1 1 17 17 LYS CG C 13 27.100 0.5 . 1 . . . . 17 K CG . 15388 1
165 . 1 1 17 17 LYS N N 15 118.020 0.4 . 1 . . . . 17 K N . 15388 1
166 . 1 1 18 18 ASN H H 1 8.500 0.03 . 1 . . . . 18 N HN . 15388 1
167 . 1 1 18 18 ASN HA H 1 4.527 0.03 . 1 . . . . 18 N HA . 15388 1
168 . 1 1 18 18 ASN HB2 H 1 2.802 0.03 . 2 . . . . 18 N HB1 . 15388 1
169 . 1 1 18 18 ASN HB3 H 1 2.956 0.03 . 2 . . . . 18 N HB2 . 15388 1
170 . 1 1 18 18 ASN CA C 13 55.680 0.5 . 1 . . . . 18 N CA . 15388 1
171 . 1 1 18 18 ASN CB C 13 37.630 0.5 . 1 . . . . 18 N CB . 15388 1
172 . 1 1 18 18 ASN N N 15 117.460 0.4 . 1 . . . . 18 N N . 15388 1
173 . 1 1 19 19 GLU H H 1 8.010 0.03 . 1 . . . . 19 E HN . 15388 1
174 . 1 1 19 19 GLU HA H 1 4.166 0.03 . 1 . . . . 19 E HA . 15388 1
175 . 1 1 19 19 GLU HB2 H 1 2.007 0.03 . 2 . . . . 19 E HB1 . 15388 1
176 . 1 1 19 19 GLU HB3 H 1 2.080 0.03 . 2 . . . . 19 E HB2 . 15388 1
177 . 1 1 19 19 GLU HG2 H 1 2.415 0.03 . 2 . . . . 19 E HG1 . 15388 1
178 . 1 1 19 19 GLU HG3 H 1 2.224 0.03 . 2 . . . . 19 E HG2 . 15388 1
179 . 1 1 19 19 GLU CA C 13 59.300 0.5 . 1 . . . . 19 E CA . 15388 1
180 . 1 1 19 19 GLU CB C 13 29.050 0.5 . 1 . . . . 19 E CB . 15388 1
181 . 1 1 19 19 GLU CG C 13 36.020 0.5 . 1 . . . . 19 E CG . 15388 1
182 . 1 1 19 19 GLU N N 15 123.320 0.4 . 1 . . . . 19 E N . 15388 1
183 . 1 1 20 20 PHE H H 1 8.480 0.03 . 1 . . . . 20 F HN . 15388 1
184 . 1 1 20 20 PHE HA H 1 5.028 0.03 . 1 . . . . 20 F HA . 15388 1
185 . 1 1 20 20 PHE HB2 H 1 3.503 0.03 . 2 . . . . 20 F HB1 . 15388 1
186 . 1 1 20 20 PHE HB3 H 1 3.549 0.03 . 2 . . . . 20 F HB2 . 15388 1
187 . 1 1 20 20 PHE HD1 H 1 7.167 0.03 . 3 . . . . 20 F HD1 . 15388 1
188 . 1 1 20 20 PHE HE1 H 1 7.284 0.03 . 3 . . . . 20 F HE1 . 15388 1
189 . 1 1 20 20 PHE CA C 13 58.100 0.5 . 1 . . . . 20 F CA . 15388 1
190 . 1 1 20 20 PHE CB C 13 37.200 0.5 . 1 . . . . 20 F CB . 15388 1
191 . 1 1 20 20 PHE CD1 C 13 130.270 0.5 . 3 . . . . 20 F CD1 . 15388 1
192 . 1 1 20 20 PHE CE1 C 13 130.270 0.5 . 3 . . . . 20 F CE1 . 15388 1
193 . 1 1 20 20 PHE N N 15 119.170 0.4 . 1 . . . . 20 F N . 15388 1
194 . 1 1 21 21 LYS H H 1 8.920 0.03 . 1 . . . . 21 K HN . 15388 1
195 . 1 1 21 21 LYS HA H 1 3.970 0.03 . 1 . . . . 21 K HA . 15388 1
196 . 1 1 21 21 LYS HB2 H 1 1.770 0.03 . 2 . . . . 21 K HB1 . 15388 1
197 . 1 1 21 21 LYS HB3 H 1 1.990 0.03 . 2 . . . . 21 K HB2 . 15388 1
198 . 1 1 21 21 LYS HD2 H 1 0.651 0.03 . 2 . . . . 21 K HD1 . 15388 1
199 . 1 1 21 21 LYS HD3 H 1 1.390 0.03 . 2 . . . . 21 K HD2 . 15388 1
200 . 1 1 21 21 LYS HE2 H 1 2.688 0.03 . 2 . . . . 21 K HE2 . 15388 1
201 . 1 1 21 21 LYS HG2 H 1 1.260 0.03 . 2 . . . . 21 K HG1 . 15388 1
202 . 1 1 21 21 LYS HG3 H 1 1.040 0.03 . 2 . . . . 21 K HG2 . 15388 1
203 . 1 1 21 21 LYS CA C 13 58.710 0.5 . 1 . . . . 21 K CA . 15388 1
204 . 1 1 21 21 LYS CB C 13 32.000 0.5 . 1 . . . . 21 K CB . 15388 1
205 . 1 1 21 21 LYS CD C 13 27.530 0.5 . 1 . . . . 21 K CD . 15388 1
206 . 1 1 21 21 LYS CE C 13 42.000 0.5 . 1 . . . . 21 K CE . 15388 1
207 . 1 1 21 21 LYS CG C 13 24.300 0.5 . 1 . . . . 21 K CG . 15388 1
208 . 1 1 21 21 LYS N N 15 121.820 0.4 . 1 . . . . 21 K N . 15388 1
209 . 1 1 22 22 ALA H H 1 7.880 0.03 . 1 . . . . 22 A HN . 15388 1
210 . 1 1 22 22 ALA HA H 1 4.190 0.03 . 1 . . . . 22 A HA . 15388 1
211 . 1 1 22 22 ALA HB1 H 1 1.530 0.03 . 1 . . . . 22 A HB1 . 15388 1
212 . 1 1 22 22 ALA HB2 H 1 1.530 0.03 . 1 . . . . 22 A HB1 . 15388 1
213 . 1 1 22 22 ALA HB3 H 1 1.530 0.03 . 1 . . . . 22 A HB1 . 15388 1
214 . 1 1 22 22 ALA CA C 13 54.670 0.5 . 1 . . . . 22 A CA . 15388 1
215 . 1 1 22 22 ALA CB C 13 17.660 0.5 . 1 . . . . 22 A CB . 15388 1
216 . 1 1 22 22 ALA N N 15 120.170 0.4 . 1 . . . . 22 A N . 15388 1
217 . 1 1 23 23 ALA H H 1 7.480 0.03 . 1 . . . . 23 A HN . 15388 1
218 . 1 1 23 23 ALA HA H 1 4.216 0.03 . 1 . . . . 23 A HA . 15388 1
219 . 1 1 23 23 ALA HB1 H 1 1.785 0.03 . 1 . . . . 23 A HB1 . 15388 1
220 . 1 1 23 23 ALA HB2 H 1 1.785 0.03 . 1 . . . . 23 A HB1 . 15388 1
221 . 1 1 23 23 ALA HB3 H 1 1.785 0.03 . 1 . . . . 23 A HB1 . 15388 1
222 . 1 1 23 23 ALA CA C 13 54.480 0.5 . 1 . . . . 23 A CA . 15388 1
223 . 1 1 23 23 ALA CB C 13 18.550 0.5 . 1 . . . . 23 A CB . 15388 1
224 . 1 1 23 23 ALA N N 15 118.840 0.4 . 1 . . . . 23 A N . 15388 1
225 . 1 1 24 24 PHE H H 1 8.390 0.03 . 1 . . . . 24 F HN . 15388 1
226 . 1 1 24 24 PHE HA H 1 3.580 0.03 . 1 . . . . 24 F HA . 15388 1
227 . 1 1 24 24 PHE HB2 H 1 2.790 0.03 . 2 . . . . 24 F HB1 . 15388 1
228 . 1 1 24 24 PHE HB3 H 1 3.181 0.03 . 2 . . . . 24 F HB2 . 15388 1
229 . 1 1 24 24 PHE HD1 H 1 6.595 0.03 . 3 . . . . 24 F HD1 . 15388 1
230 . 1 1 24 24 PHE HE1 H 1 7.159 0.03 . 3 . . . . 24 F HE1 . 15388 1
231 . 1 1 24 24 PHE HZ H 1 7.542 0.03 . 1 . . . . 24 F HZ . 15388 1
232 . 1 1 24 24 PHE CA C 13 62.000 0.5 . 1 . . . . 24 F CA . 15388 1
233 . 1 1 24 24 PHE CB C 13 40.100 0.5 . 1 . . . . 24 F CB . 15388 1
234 . 1 1 24 24 PHE CD1 C 13 132.050 0.5 . 3 . . . . 24 F CD1 . 15388 1
235 . 1 1 24 24 PHE CE1 C 13 131.505 0.5 . 3 . . . . 24 F CE1 . 15388 1
236 . 1 1 24 24 PHE CZ C 13 130.211 0.5 . 1 . . . . 24 F CZ . 15388 1
237 . 1 1 24 24 PHE N N 15 119.260 0.4 . 1 . . . . 24 F N . 15388 1
238 . 1 1 25 25 ASP H H 1 8.740 0.03 . 1 . . . . 25 D HN . 15388 1
239 . 1 1 25 25 ASP HA H 1 4.359 0.03 . 1 . . . . 25 D HA . 15388 1
240 . 1 1 25 25 ASP HB2 H 1 2.687 0.03 . 2 . . . . 25 D HB1 . 15388 1
241 . 1 1 25 25 ASP HB3 H 1 2.509 0.03 . 2 . . . . 25 D HB2 . 15388 1
242 . 1 1 25 25 ASP CA C 13 56.410 0.5 . 1 . . . . 25 D CA . 15388 1
243 . 1 1 25 25 ASP CB C 13 39.950 0.5 . 1 . . . . 25 D CB . 15388 1
244 . 1 1 25 25 ASP N N 15 115.810 0.4 . 1 . . . . 25 D N . 15388 1
245 . 1 1 26 26 ILE H H 1 7.270 0.03 . 1 . . . . 26 I HN . 15388 1
246 . 1 1 26 26 ILE HA H 1 3.662 0.03 . 1 . . . . 26 I HA . 15388 1
247 . 1 1 26 26 ILE HB H 1 1.800 0.03 . 1 . . . . 26 I HB . 15388 1
248 . 1 1 26 26 ILE HD11 H 1 0.809 0.03 . 1 . . . . 26 I HD11 . 15388 1
249 . 1 1 26 26 ILE HD12 H 1 0.809 0.03 . 1 . . . . 26 I HD11 . 15388 1
250 . 1 1 26 26 ILE HD13 H 1 0.809 0.03 . 1 . . . . 26 I HD11 . 15388 1
251 . 1 1 26 26 ILE HG12 H 1 1.158 0.03 . 1 . . . . 26 I HG11 . 15388 1
252 . 1 1 26 26 ILE HG13 H 1 1.610 0.03 . 1 . . . . 26 I HG12 . 15388 1
253 . 1 1 26 26 ILE HG21 H 1 0.424 0.03 . 1 . . . . 26 I HG21 . 15388 1
254 . 1 1 26 26 ILE HG22 H 1 0.424 0.03 . 1 . . . . 26 I HG21 . 15388 1
255 . 1 1 26 26 ILE HG23 H 1 0.424 0.03 . 1 . . . . 26 I HG21 . 15388 1
256 . 1 1 26 26 ILE CA C 13 63.870 0.5 . 1 . . . . 26 I CA . 15388 1
257 . 1 1 26 26 ILE CB C 13 37.450 0.5 . 1 . . . . 26 I CB . 15388 1
258 . 1 1 26 26 ILE CD1 C 13 12.870 0.5 . 1 . . . . 26 I CD1 . 15388 1
259 . 1 1 26 26 ILE CG1 C 13 28.660 0.5 . 1 . . . . 26 I CG1 . 15388 1
260 . 1 1 26 26 ILE CG2 C 13 16.850 0.5 . 1 . . . . 26 I CG2 . 15388 1
261 . 1 1 26 26 ILE N N 15 119.060 0.4 . 1 . . . . 26 I N . 15388 1
262 . 1 1 27 27 PHE H H 1 7.556 0.03 . 1 . . . . 27 F HN . 15388 1
263 . 1 1 27 27 PHE HA H 1 4.360 0.03 . 1 . . . . 27 F HA . 15388 1
264 . 1 1 27 27 PHE HB2 H 1 3.094 0.03 . 2 . . . . 27 F HB1 . 15388 1
265 . 1 1 27 27 PHE HB3 H 1 2.625 0.03 . 2 . . . . 27 F HB2 . 15388 1
266 . 1 1 27 27 PHE HD1 H 1 6.951 0.03 . 3 . . . . 27 F HD1 . 15388 1
267 . 1 1 27 27 PHE HE1 H 1 6.990 0.03 . 3 . . . . 27 F HE1 . 15388 1
268 . 1 1 27 27 PHE CA C 13 64.410 0.5 . 1 . . . . 27 F CA . 15388 1
269 . 1 1 27 27 PHE CB C 13 38.040 0.5 . 1 . . . . 27 F CB . 15388 1
270 . 1 1 27 27 PHE CD1 C 13 131.660 0.5 . 3 . . . . 27 F CD1 . 15388 1
271 . 1 1 27 27 PHE CE1 C 13 131.678 0.5 . 3 . . . . 27 F CE1 . 15388 1
272 . 1 1 27 27 PHE N N 15 117.650 0.4 . 1 . . . . 27 F N . 15388 1
273 . 1 1 28 28 VAL H H 1 7.510 0.03 . 1 . . . . 28 V HN . 15388 1
274 . 1 1 28 28 VAL HA H 1 3.950 0.03 . 1 . . . . 28 V HA . 15388 1
275 . 1 1 28 28 VAL HB H 1 1.932 0.03 . 1 . . . . 28 V HB . 15388 1
276 . 1 1 28 28 VAL HG11 H 1 0.504 0.03 . 2 . . . . 28 V HG11 . 15388 1
277 . 1 1 28 28 VAL HG12 H 1 0.504 0.03 . 2 . . . . 28 V HG11 . 15388 1
278 . 1 1 28 28 VAL HG13 H 1 0.504 0.03 . 2 . . . . 28 V HG11 . 15388 1
279 . 1 1 28 28 VAL HG21 H 1 0.687 0.03 . 2 . . . . 28 V HG21 . 15388 1
280 . 1 1 28 28 VAL HG22 H 1 0.687 0.03 . 2 . . . . 28 V HG21 . 15388 1
281 . 1 1 28 28 VAL HG23 H 1 0.687 0.03 . 2 . . . . 28 V HG21 . 15388 1
282 . 1 1 28 28 VAL CA C 13 62.199 0.5 . 1 . . . . 28 V CA . 15388 1
283 . 1 1 28 28 VAL CB C 13 31.525 0.5 . 1 . . . . 28 V CB . 15388 1
284 . 1 1 28 28 VAL CG1 C 13 21.200 0.5 . 1 . . . . 28 V CG1 . 15388 1
285 . 1 1 28 28 VAL CG2 C 13 21.200 0.5 . 1 . . . . 28 V CG2 . 15388 1
286 . 1 1 28 28 VAL N N 15 115.050 0.4 . 1 . . . . 28 V N . 15388 1
287 . 1 1 29 29 LEU H H 1 7.660 0.03 . 1 . . . . 29 L HN . 15388 1
288 . 1 1 29 29 LEU HA H 1 4.090 0.03 . 1 . . . . 29 L HA . 15388 1
289 . 1 1 29 29 LEU HB2 H 1 1.596 0.03 . 2 . . . . 29 L HB1 . 15388 1
290 . 1 1 29 29 LEU HB3 H 1 1.770 0.03 . 2 . . . . 29 L HB2 . 15388 1
291 . 1 1 29 29 LEU HD11 H 1 0.907 0.03 . 2 . . . . 29 L HD11 . 15388 1
292 . 1 1 29 29 LEU HD12 H 1 0.907 0.03 . 2 . . . . 29 L HD11 . 15388 1
293 . 1 1 29 29 LEU HD13 H 1 0.907 0.03 . 2 . . . . 29 L HD11 . 15388 1
294 . 1 1 29 29 LEU HD21 H 1 0.856 0.03 . 2 . . . . 29 L HD21 . 15388 1
295 . 1 1 29 29 LEU HD22 H 1 0.856 0.03 . 2 . . . . 29 L HD21 . 15388 1
296 . 1 1 29 29 LEU HD23 H 1 0.856 0.03 . 2 . . . . 29 L HD21 . 15388 1
297 . 1 1 29 29 LEU HG H 1 1.640 0.03 . 1 . . . . 29 L HG . 15388 1
298 . 1 1 29 29 LEU CA C 13 56.180 0.5 . 1 . . . . 29 L CA . 15388 1
299 . 1 1 29 29 LEU CB C 13 40.860 0.5 . 1 . . . . 29 L CB . 15388 1
300 . 1 1 29 29 LEU CD1 C 13 24.900 0.5 . 1 . . . . 29 L CD1 . 15388 1
301 . 1 1 29 29 LEU CD2 C 13 23.600 0.5 . 1 . . . . 29 L CD2 . 15388 1
302 . 1 1 29 29 LEU CG C 13 26.660 0.5 . 1 . . . . 29 L CG . 15388 1
303 . 1 1 29 29 LEU N N 15 123.090 0.4 . 1 . . . . 29 L N . 15388 1
304 . 1 1 30 30 GLY H H 1 8.420 0.03 . 1 . . . . 30 G HN . 15388 1
305 . 1 1 30 30 GLY HA2 H 1 3.964 0.03 . 2 . . . . 30 G HA1 . 15388 1
306 . 1 1 30 30 GLY HA3 H 1 3.840 0.03 . 2 . . . . 30 G HA2 . 15388 1
307 . 1 1 30 30 GLY CA C 13 44.980 0.5 . 1 . . . . 30 G CA . 15388 1
308 . 1 1 30 30 GLY N N 15 108.640 0.4 . 1 . . . . 30 G N . 15388 1
309 . 1 1 31 31 ALA H H 1 7.810 0.03 . 1 . . . . 31 A HN . 15388 1
310 . 1 1 31 31 ALA HA H 1 4.382 0.03 . 1 . . . . 31 A HA . 15388 1
311 . 1 1 31 31 ALA HB1 H 1 1.480 0.03 . 1 . . . . 31 A HB1 . 15388 1
312 . 1 1 31 31 ALA HB2 H 1 1.480 0.03 . 1 . . . . 31 A HB1 . 15388 1
313 . 1 1 31 31 ALA HB3 H 1 1.480 0.03 . 1 . . . . 31 A HB1 . 15388 1
314 . 1 1 31 31 ALA CA C 13 52.150 0.5 . 1 . . . . 31 A CA . 15388 1
315 . 1 1 31 31 ALA CB C 13 19.350 0.5 . 1 . . . . 31 A CB . 15388 1
316 . 1 1 31 31 ALA N N 15 123.900 0.4 . 1 . . . . 31 A N . 15388 1
317 . 1 1 32 32 GLU H H 1 8.850 0.03 . 1 . . . . 32 E HN . 15388 1
318 . 1 1 32 32 GLU HA H 1 4.140 0.03 . 1 . . . . 32 E HA . 15388 1
319 . 1 1 32 32 GLU HB2 H 1 2.050 0.03 . 2 . . . . 32 E HB2 . 15388 1
320 . 1 1 32 32 GLU HG2 H 1 2.310 0.03 . 2 . . . . 32 E HG2 . 15388 1
321 . 1 1 32 32 GLU CA C 13 58.100 0.5 . 1 . . . . 32 E CA . 15388 1
322 . 1 1 32 32 GLU CB C 13 29.650 0.5 . 1 . . . . 32 E CB . 15388 1
323 . 1 1 32 32 GLU CG C 13 36.050 0.5 . 1 . . . . 32 E CG . 15388 1
324 . 1 1 32 32 GLU N N 15 123.380 0.4 . 1 . . . . 32 E N . 15388 1
325 . 1 1 33 33 ASP H H 1 8.260 0.03 . 1 . . . . 33 D HN . 15388 1
326 . 1 1 33 33 ASP HA H 1 4.676 0.03 . 1 . . . . 33 D HA . 15388 1
327 . 1 1 33 33 ASP HB2 H 1 2.684 0.03 . 2 . . . . 33 D HB1 . 15388 1
328 . 1 1 33 33 ASP HB3 H 1 2.890 0.03 . 2 . . . . 33 D HB2 . 15388 1
329 . 1 1 33 33 ASP CA C 13 53.300 0.5 . 1 . . . . 33 D CA . 15388 1
330 . 1 1 33 33 ASP CB C 13 40.600 0.5 . 1 . . . . 33 D CB . 15388 1
331 . 1 1 33 33 ASP N N 15 117.290 0.4 . 1 . . . . 33 D N . 15388 1
332 . 1 1 34 34 GLY H H 1 7.930 0.03 . 1 . . . . 34 G HN . 15388 1
333 . 1 1 34 34 GLY HA2 H 1 3.969 0.03 . 2 . . . . 34 G HA1 . 15388 1
334 . 1 1 34 34 GLY HA3 H 1 3.969 0.03 . 2 . . . . 34 G HA2 . 15388 1
335 . 1 1 34 34 GLY CA C 13 45.990 0.5 . 1 . . . . 34 G CA . 15388 1
336 . 1 1 34 34 GLY N N 15 106.630 0.4 . 1 . . . . 34 G N . 15388 1
337 . 1 1 35 35 SER H H 1 7.760 0.03 . 1 . . . . 35 S HN . 15388 1
338 . 1 1 35 35 SER HA H 1 5.023 0.03 . 1 . . . . 35 S HA . 15388 1
339 . 1 1 35 35 SER HB2 H 1 3.550 0.03 . 2 . . . . 35 S HB1 . 15388 1
340 . 1 1 35 35 SER HB3 H 1 3.721 0.03 . 2 . . . . 35 S HB2 . 15388 1
341 . 1 1 35 35 SER CA C 13 56.840 0.5 . 1 . . . . 35 S CA . 15388 1
342 . 1 1 35 35 SER CB C 13 65.320 0.5 . 1 . . . . 35 S CB . 15388 1
343 . 1 1 35 35 SER N N 15 113.280 0.4 . 1 . . . . 35 S N . 15388 1
344 . 1 1 36 36 ILE H H 1 8.560 0.03 . 1 . . . . 36 I HN . 15388 1
345 . 1 1 36 36 ILE HA H 1 4.345 0.03 . 1 . . . . 36 I HA . 15388 1
346 . 1 1 36 36 ILE HB H 1 1.669 0.03 . 1 . . . . 36 I HB . 15388 1
347 . 1 1 36 36 ILE HD11 H 1 0.479 0.03 . 1 . . . . 36 I HD11 . 15388 1
348 . 1 1 36 36 ILE HD12 H 1 0.479 0.03 . 1 . . . . 36 I HD11 . 15388 1
349 . 1 1 36 36 ILE HD13 H 1 0.479 0.03 . 1 . . . . 36 I HD11 . 15388 1
350 . 1 1 36 36 ILE HG12 H 1 1.228 0.03 . 1 . . . . 36 I HG11 . 15388 1
351 . 1 1 36 36 ILE HG13 H 1 1.279 0.03 . 1 . . . . 36 I HG12 . 15388 1
352 . 1 1 36 36 ILE HG21 H 1 0.541 0.03 . 1 . . . . 36 I HG21 . 15388 1
353 . 1 1 36 36 ILE HG22 H 1 0.541 0.03 . 1 . . . . 36 I HG21 . 15388 1
354 . 1 1 36 36 ILE HG23 H 1 0.541 0.03 . 1 . . . . 36 I HG21 . 15388 1
355 . 1 1 36 36 ILE CA C 13 57.133 0.5 . 1 . . . . 36 I CA . 15388 1
356 . 1 1 36 36 ILE CB C 13 30.149 0.5 . 1 . . . . 36 I CB . 15388 1
357 . 1 1 36 36 ILE CD1 C 13 14.540 0.5 . 1 . . . . 36 I CD1 . 15388 1
358 . 1 1 36 36 ILE CG1 C 13 26.690 0.5 . 1 . . . . 36 I CG1 . 15388 1
359 . 1 1 36 36 ILE CG2 C 13 17.080 0.5 . 1 . . . . 36 I CG2 . 15388 1
360 . 1 1 36 36 ILE N N 15 122.800 0.4 . 1 . . . . 36 I N . 15388 1
361 . 1 1 38 38 THR HA H 1 3.770 0.03 . 1 . . . . 38 T HA . 15388 1
362 . 1 1 38 38 THR HB H 1 4.260 0.03 . 1 . . . . 38 T HB . 15388 1
363 . 1 1 38 38 THR HG21 H 1 1.150 0.03 . 1 . . . . 38 T HG21 . 15388 1
364 . 1 1 38 38 THR HG22 H 1 1.150 0.03 . 1 . . . . 38 T HG21 . 15388 1
365 . 1 1 38 38 THR HG23 H 1 1.150 0.03 . 1 . . . . 38 T HG21 . 15388 1
366 . 1 1 38 38 THR CA C 13 65.770 0.5 . 1 . . . . 38 T CA . 15388 1
367 . 1 1 38 38 THR CB C 13 67.900 0.5 . 1 . . . . 38 T CB . 15388 1
368 . 1 1 38 38 THR CG2 C 13 22.800 0.5 . 1 . . . . 38 T CG2 . 15388 1
369 . 1 1 40 40 GLU CA C 13 66.700 0.5 . 1 . . . . 40 E CA . 15388 1
370 . 1 1 40 40 GLU CB C 13 30.000 0.5 . 1 . . . . 40 E CB . 15388 1
371 . 1 1 41 41 LEU H H 1 7.720 0.03 . 1 . . . . 41 L HN . 15388 1
372 . 1 1 41 41 LEU HA H 1 3.875 0.03 . 1 . . . . 41 L HA . 15388 1
373 . 1 1 41 41 LEU HB2 H 1 1.591 0.03 . 2 . . . . 41 L HB2 . 15388 1
374 . 1 1 41 41 LEU HD11 H 1 0.860 0.03 . 2 . . . . 41 L HD11 . 15388 1
375 . 1 1 41 41 LEU HD12 H 1 0.860 0.03 . 2 . . . . 41 L HD11 . 15388 1
376 . 1 1 41 41 LEU HD13 H 1 0.860 0.03 . 2 . . . . 41 L HD11 . 15388 1
377 . 1 1 41 41 LEU HD21 H 1 0.920 0.03 . 2 . . . . 41 L HD21 . 15388 1
378 . 1 1 41 41 LEU HD22 H 1 0.920 0.03 . 2 . . . . 41 L HD21 . 15388 1
379 . 1 1 41 41 LEU HD23 H 1 0.920 0.03 . 2 . . . . 41 L HD21 . 15388 1
380 . 1 1 41 41 LEU HG H 1 1.624 0.03 . 1 . . . . 41 L HG . 15388 1
381 . 1 1 41 41 LEU CA C 13 57.500 0.5 . 1 . . . . 41 L CA . 15388 1
382 . 1 1 41 41 LEU CB C 13 42.100 0.5 . 1 . . . . 41 L CB . 15388 1
383 . 1 1 41 41 LEU CD1 C 13 25.100 0.5 . 1 . . . . 41 L CD1 . 15388 1
384 . 1 1 41 41 LEU CD2 C 13 24.200 0.5 . 1 . . . . 41 L CD2 . 15388 1
385 . 1 1 41 41 LEU CG C 13 26.900 0.5 . 1 . . . . 41 L CG . 15388 1
386 . 1 1 41 41 LEU N N 15 119.290 0.4 . 1 . . . . 41 L N . 15388 1
387 . 1 1 42 42 GLY H H 1 8.600 0.03 . 1 . . . . 42 G HN . 15388 1
388 . 1 1 42 42 GLY HA2 H 1 3.522 0.03 . 2 . . . . 42 G HA1 . 15388 1
389 . 1 1 42 42 GLY HA3 H 1 3.880 0.03 . 2 . . . . 42 G HA2 . 15388 1
390 . 1 1 42 42 GLY CA C 13 47.420 0.5 . 1 . . . . 42 G CA . 15388 1
391 . 1 1 42 42 GLY N N 15 106.380 0.4 . 1 . . . . 42 G N . 15388 1
392 . 1 1 43 43 LYS H H 1 7.340 0.03 . 1 . . . . 43 K HN . 15388 1
393 . 1 1 43 43 LYS HA H 1 3.985 0.03 . 1 . . . . 43 K HA . 15388 1
394 . 1 1 43 43 LYS HB2 H 1 1.857 0.03 . 2 . . . . 43 K HB2 . 15388 1
395 . 1 1 43 43 LYS HD2 H 1 1.704 0.03 . 2 . . . . 43 K HD2 . 15388 1
396 . 1 1 43 43 LYS HE2 H 1 2.996 0.03 . 2 . . . . 43 K HE2 . 15388 1
397 . 1 1 43 43 LYS HG2 H 1 1.505 0.03 . 2 . . . . 43 K HG1 . 15388 1
398 . 1 1 43 43 LYS HG3 H 1 1.395 0.03 . 2 . . . . 43 K HG2 . 15388 1
399 . 1 1 43 43 LYS CA C 13 59.400 0.5 . 1 . . . . 43 K CA . 15388 1
400 . 1 1 43 43 LYS CB C 13 32.240 0.5 . 1 . . . . 43 K CB . 15388 1
401 . 1 1 43 43 LYS CD C 13 29.600 0.5 . 1 . . . . 43 K CD . 15388 1
402 . 1 1 43 43 LYS CE C 13 42.000 0.5 . 1 . . . . 43 K CE . 15388 1
403 . 1 1 43 43 LYS CG C 13 25.300 0.5 . 1 . . . . 43 K CG . 15388 1
404 . 1 1 43 43 LYS N N 15 121.010 0.4 . 1 . . . . 43 K N . 15388 1
405 . 1 1 44 44 VAL H H 1 7.500 0.03 . 1 . . . . 44 V HN . 15388 1
406 . 1 1 44 44 VAL HA H 1 3.510 0.03 . 1 . . . . 44 V HA . 15388 1
407 . 1 1 44 44 VAL HB H 1 1.957 0.03 . 1 . . . . 44 V HB . 15388 1
408 . 1 1 44 44 VAL HG11 H 1 0.716 0.03 . 2 . . . . 44 V HG11 . 15388 1
409 . 1 1 44 44 VAL HG12 H 1 0.716 0.03 . 2 . . . . 44 V HG11 . 15388 1
410 . 1 1 44 44 VAL HG13 H 1 0.716 0.03 . 2 . . . . 44 V HG11 . 15388 1
411 . 1 1 44 44 VAL HG21 H 1 0.635 0.03 . 2 . . . . 44 V HG21 . 15388 1
412 . 1 1 44 44 VAL HG22 H 1 0.635 0.03 . 2 . . . . 44 V HG21 . 15388 1
413 . 1 1 44 44 VAL HG23 H 1 0.635 0.03 . 2 . . . . 44 V HG21 . 15388 1
414 . 1 1 44 44 VAL CA C 13 65.660 0.5 . 1 . . . . 44 V CA . 15388 1
415 . 1 1 44 44 VAL CB C 13 31.340 0.5 . 1 . . . . 44 V CB . 15388 1
416 . 1 1 44 44 VAL CG1 C 13 21.500 0.5 . 1 . . . . 44 V CG1 . 15388 1
417 . 1 1 44 44 VAL CG2 C 13 22.300 0.5 . 1 . . . . 44 V CG2 . 15388 1
418 . 1 1 44 44 VAL N N 15 119.880 0.4 . 1 . . . . 44 V N . 15388 1
419 . 1 1 45 45 MET H H 1 8.230 0.03 . 1 . . . . 45 M HN . 15388 1
420 . 1 1 45 45 MET HA H 1 4.095 0.03 . 1 . . . . 45 M HA . 15388 1
421 . 1 1 45 45 MET HB2 H 1 1.880 0.03 . 2 . . . . 45 M HB1 . 15388 1
422 . 1 1 45 45 MET HB3 H 1 2.010 0.03 . 2 . . . . 45 M HB2 . 15388 1
423 . 1 1 45 45 MET HE1 H 1 1.823 0.03 . 1 . . . . 45 M HE1 . 15388 1
424 . 1 1 45 45 MET HE2 H 1 1.823 0.03 . 1 . . . . 45 M HE1 . 15388 1
425 . 1 1 45 45 MET HE3 H 1 1.823 0.03 . 1 . . . . 45 M HE1 . 15388 1
426 . 1 1 45 45 MET HG2 H 1 2.560 0.03 . 2 . . . . 45 M HG2 . 15388 1
427 . 1 1 45 45 MET CA C 13 58.420 0.5 . 1 . . . . 45 M CA . 15388 1
428 . 1 1 45 45 MET CB C 13 31.000 0.5 . 1 . . . . 45 M CB . 15388 1
429 . 1 1 45 45 MET CE C 13 17.610 0.5 . 1 . . . . 45 M CE . 15388 1
430 . 1 1 45 45 MET CG C 13 33.160 0.5 . 1 . . . . 45 M CG . 15388 1
431 . 1 1 45 45 MET N N 15 116.140 0.4 . 1 . . . . 45 M N . 15388 1
432 . 1 1 46 46 ARG H H 1 7.950 0.03 . 1 . . . . 46 R HN . 15388 1
433 . 1 1 46 46 ARG HA H 1 4.595 0.03 . 1 . . . . 46 R HA . 15388 1
434 . 1 1 46 46 ARG HB2 H 1 1.931 0.03 . 2 . . . . 46 R HB1 . 15388 1
435 . 1 1 46 46 ARG HB3 H 1 1.930 0.03 . 2 . . . . 46 R HB2 . 15388 1
436 . 1 1 46 46 ARG HD2 H 1 3.198 0.03 . 2 . . . . 46 R HD1 . 15388 1
437 . 1 1 46 46 ARG HD3 H 1 3.267 0.03 . 2 . . . . 46 R HD2 . 15388 1
438 . 1 1 46 46 ARG HG2 H 1 1.800 0.03 . 2 . . . . 46 R HG1 . 15388 1
439 . 1 1 46 46 ARG HG3 H 1 1.940 0.03 . 2 . . . . 46 R HG2 . 15388 1
440 . 1 1 46 46 ARG CA C 13 58.950 0.5 . 1 . . . . 46 R CA . 15388 1
441 . 1 1 46 46 ARG CB C 13 29.850 0.5 . 1 . . . . 46 R CB . 15388 1
442 . 1 1 46 46 ARG CD C 13 43.250 0.5 . 1 . . . . 46 R CD . 15388 1
443 . 1 1 46 46 ARG CG C 13 28.250 0.5 . 1 . . . . 46 R CG . 15388 1
444 . 1 1 46 46 ARG N N 15 119.020 0.4 . 1 . . . . 46 R N . 15388 1
445 . 1 1 47 47 MET H H 1 8.020 0.03 . 1 . . . . 47 M HN . 15388 1
446 . 1 1 47 47 MET HA H 1 4.270 0.03 . 1 . . . . 47 M HA . 15388 1
447 . 1 1 47 47 MET HB2 H 1 2.471 0.03 . 2 . . . . 47 M HB2 . 15388 1
448 . 1 1 47 47 MET HE1 H 1 2.220 0.03 . 1 . . . . 47 M HE1 . 15388 1
449 . 1 1 47 47 MET HE2 H 1 2.220 0.03 . 1 . . . . 47 M HE1 . 15388 1
450 . 1 1 47 47 MET HE3 H 1 2.220 0.03 . 1 . . . . 47 M HE1 . 15388 1
451 . 1 1 47 47 MET HG2 H 1 2.747 0.03 . 2 . . . . 47 M HG1 . 15388 1
452 . 1 1 47 47 MET HG3 H 1 2.892 0.03 . 2 . . . . 47 M HG2 . 15388 1
453 . 1 1 47 47 MET CA C 13 58.800 0.5 . 1 . . . . 47 M CA . 15388 1
454 . 1 1 47 47 MET CB C 13 32.440 0.5 . 1 . . . . 47 M CB . 15388 1
455 . 1 1 47 47 MET CE C 13 17.310 0.5 . 1 . . . . 47 M CE . 15388 1
456 . 1 1 47 47 MET CG C 13 32.510 0.5 . 1 . . . . 47 M CG . 15388 1
457 . 1 1 47 47 MET N N 15 121.890 0.4 . 1 . . . . 47 M N . 15388 1
458 . 1 1 48 48 LEU H H 1 7.520 0.03 . 1 . . . . 48 L HN . 15388 1
459 . 1 1 48 48 LEU HA H 1 4.535 0.03 . 1 . . . . 48 L HA . 15388 1
460 . 1 1 48 48 LEU HB2 H 1 1.890 0.03 . 2 . . . . 48 L HB2 . 15388 1
461 . 1 1 48 48 LEU HD11 H 1 1.100 0.03 . 2 . . . . 48 L HD11 . 15388 1
462 . 1 1 48 48 LEU HD12 H 1 1.100 0.03 . 2 . . . . 48 L HD11 . 15388 1
463 . 1 1 48 48 LEU HD13 H 1 1.100 0.03 . 2 . . . . 48 L HD11 . 15388 1
464 . 1 1 48 48 LEU HD21 H 1 1.031 0.03 . 2 . . . . 48 L HD21 . 15388 1
465 . 1 1 48 48 LEU HD22 H 1 1.031 0.03 . 2 . . . . 48 L HD21 . 15388 1
466 . 1 1 48 48 LEU HD23 H 1 1.031 0.03 . 2 . . . . 48 L HD21 . 15388 1
467 . 1 1 48 48 LEU HG H 1 1.969 0.03 . 1 . . . . 48 L HG . 15388 1
468 . 1 1 48 48 LEU CA C 13 54.200 0.5 . 1 . . . . 48 L CA . 15388 1
469 . 1 1 48 48 LEU CB C 13 41.650 0.5 . 1 . . . . 48 L CB . 15388 1
470 . 1 1 48 48 LEU CD1 C 13 22.500 0.5 . 1 . . . . 48 L CD1 . 15388 1
471 . 1 1 48 48 LEU CD2 C 13 26.500 0.5 . 1 . . . . 48 L CD2 . 15388 1
472 . 1 1 48 48 LEU CG C 13 26.600 0.5 . 1 . . . . 48 L CG . 15388 1
473 . 1 1 48 48 LEU N N 15 117.620 0.4 . 1 . . . . 48 L N . 15388 1
474 . 1 1 49 49 GLY H H 1 7.860 0.03 . 1 . . . . 49 G HN . 15388 1
475 . 1 1 49 49 GLY HA2 H 1 3.822 0.03 . 2 . . . . 49 G HA1 . 15388 1
476 . 1 1 49 49 GLY HA3 H 1 4.263 0.03 . 2 . . . . 49 G HA2 . 15388 1
477 . 1 1 49 49 GLY CA C 13 45.700 0.5 . 1 . . . . 49 G CA . 15388 1
478 . 1 1 49 49 GLY N N 15 107.320 0.4 . 1 . . . . 49 G N . 15388 1
479 . 1 1 50 50 GLN H H 1 8.160 0.03 . 1 . . . . 50 Q HN . 15388 1
480 . 1 1 50 50 GLN HA H 1 4.508 0.03 . 1 . . . . 50 Q HA . 15388 1
481 . 1 1 50 50 GLN HB2 H 1 1.607 0.03 . 2 . . . . 50 Q HB1 . 15388 1
482 . 1 1 50 50 GLN HB3 H 1 1.636 0.03 . 2 . . . . 50 Q HB2 . 15388 1
483 . 1 1 50 50 GLN HG2 H 1 2.171 0.03 . 2 . . . . 50 Q HG2 . 15388 1
484 . 1 1 50 50 GLN CA C 13 53.800 0.5 . 1 . . . . 50 Q CA . 15388 1
485 . 1 1 50 50 GLN CB C 13 30.730 0.5 . 1 . . . . 50 Q CB . 15388 1
486 . 1 1 50 50 GLN CG C 13 33.400 0.5 . 1 . . . . 50 Q CG . 15388 1
487 . 1 1 50 50 GLN N N 15 118.800 0.4 . 1 . . . . 50 Q N . 15388 1
488 . 1 1 51 51 ASN H H 1 8.690 0.03 . 1 . . . . 51 N HN . 15388 1
489 . 1 1 51 51 ASN HA H 1 5.136 0.03 . 1 . . . . 51 N HA . 15388 1
490 . 1 1 51 51 ASN HB2 H 1 2.520 0.03 . 2 . . . . 51 N HB1 . 15388 1
491 . 1 1 51 51 ASN HB3 H 1 2.768 0.03 . 2 . . . . 51 N HB2 . 15388 1
492 . 1 1 51 51 ASN CA C 13 50.790 0.5 . 1 . . . . 51 N CA . 15388 1
493 . 1 1 51 51 ASN CB C 13 39.000 0.5 . 1 . . . . 51 N CB . 15388 1
494 . 1 1 51 51 ASN N N 15 116.830 0.4 . 1 . . . . 51 N N . 15388 1
495 . 1 1 52 52 PRO CA C 13 61.974 0.5 . 1 . . . . 52 P CA . 15388 1
496 . 1 1 52 52 PRO CB C 13 31.192 0.5 . 1 . . . . 52 P CB . 15388 1
497 . 1 1 52 52 PRO CD C 13 49.330 0.5 . 1 . . . . 52 P CD . 15388 1
498 . 1 1 52 52 PRO CG C 13 26.950 0.5 . 1 . . . . 52 P CG . 15388 1
499 . 1 1 53 53 THR H H 1 8.799 0.03 . 1 . . . . 53 T HN . 15388 1
500 . 1 1 53 53 THR HA H 1 4.610 0.03 . 1 . . . . 53 T HA . 15388 1
501 . 1 1 53 53 THR HB H 1 4.412 0.03 . 1 . . . . 53 T HB . 15388 1
502 . 1 1 53 53 THR HG21 H 1 1.394 0.03 . 1 . . . . 53 T HG21 . 15388 1
503 . 1 1 53 53 THR HG22 H 1 1.394 0.03 . 1 . . . . 53 T HG21 . 15388 1
504 . 1 1 53 53 THR HG23 H 1 1.394 0.03 . 1 . . . . 53 T HG21 . 15388 1
505 . 1 1 53 53 THR CA C 13 59.922 0.5 . 1 . . . . 53 T CA . 15388 1
506 . 1 1 53 53 THR CB C 13 67.598 0.5 . 1 . . . . 53 T CB . 15388 1
507 . 1 1 53 53 THR CG2 C 13 22.160 0.5 . 1 . . . . 53 T CG2 . 15388 1
508 . 1 1 53 53 THR N N 15 114.350 0.4 . 1 . . . . 53 T N . 15388 1
509 . 1 1 54 54 PRO CA C 13 65.900 0.5 . 1 . . . . 54 P CA . 15388 1
510 . 1 1 54 54 PRO CB C 13 31.550 0.5 . 1 . . . . 54 P CB . 15388 1
511 . 1 1 54 54 PRO CD C 13 50.000 0.5 . 1 . . . . 54 P CD . 15388 1
512 . 1 1 54 54 PRO CG C 13 28.100 0.5 . 1 . . . . 54 P CG . 15388 1
513 . 1 1 55 55 GLU H H 1 8.790 0.03 . 1 . . . . 55 E HN . 15388 1
514 . 1 1 55 55 GLU HA H 1 4.024 0.03 . 1 . . . . 55 E HA . 15388 1
515 . 1 1 55 55 GLU HB2 H 1 1.935 0.03 . 2 . . . . 55 E HB1 . 15388 1
516 . 1 1 55 55 GLU HB3 H 1 2.047 0.03 . 2 . . . . 55 E HB2 . 15388 1
517 . 1 1 55 55 GLU HG2 H 1 2.289 0.03 . 2 . . . . 55 E HG2 . 15388 1
518 . 1 1 55 55 GLU CA C 13 60.280 0.5 . 1 . . . . 55 E CA . 15388 1
519 . 1 1 55 55 GLU CB C 13 28.600 0.5 . 1 . . . . 55 E CB . 15388 1
520 . 1 1 55 55 GLU CG C 13 37.000 0.5 . 1 . . . . 55 E CG . 15388 1
521 . 1 1 55 55 GLU N N 15 117.430 0.4 . 1 . . . . 55 E N . 15388 1
522 . 1 1 56 56 GLU H H 1 7.780 0.03 . 1 . . . . 56 E HN . 15388 1
523 . 1 1 56 56 GLU HA H 1 4.017 0.03 . 1 . . . . 56 E HA . 15388 1
524 . 1 1 56 56 GLU HB2 H 1 2.052 0.03 . 2 . . . . 56 E HB1 . 15388 1
525 . 1 1 56 56 GLU HB3 H 1 1.915 0.03 . 2 . . . . 56 E HB2 . 15388 1
526 . 1 1 56 56 GLU HG2 H 1 2.316 0.03 . 2 . . . . 56 E HG2 . 15388 1
527 . 1 1 56 56 GLU CA C 13 58.510 0.5 . 1 . . . . 56 E CA . 15388 1
528 . 1 1 56 56 GLU CB C 13 29.750 0.5 . 1 . . . . 56 E CB . 15388 1
529 . 1 1 56 56 GLU CG C 13 37.000 0.5 . 1 . . . . 56 E CG . 15388 1
530 . 1 1 56 56 GLU N N 15 121.600 0.4 . 1 . . . . 56 E N . 15388 1
531 . 1 1 57 57 LEU H H 1 8.512 0.03 . 1 . . . . 57 L HN . 15388 1
532 . 1 1 57 57 LEU HA H 1 4.027 0.03 . 1 . . . . 57 L HA . 15388 1
533 . 1 1 57 57 LEU HB2 H 1 1.690 0.03 . 2 . . . . 57 L HB2 . 15388 1
534 . 1 1 57 57 LEU HD11 H 1 0.816 0.03 . 2 . . . . 57 L HD11 . 15388 1
535 . 1 1 57 57 LEU HD12 H 1 0.816 0.03 . 2 . . . . 57 L HD11 . 15388 1
536 . 1 1 57 57 LEU HD13 H 1 0.816 0.03 . 2 . . . . 57 L HD11 . 15388 1
537 . 1 1 57 57 LEU HG H 1 1.571 0.03 . 1 . . . . 57 L HG . 15388 1
538 . 1 1 57 57 LEU CA C 13 57.600 0.5 . 1 . . . . 57 L CA . 15388 1
539 . 1 1 57 57 LEU CB C 13 41.650 0.5 . 1 . . . . 57 L CB . 15388 1
540 . 1 1 57 57 LEU CD1 C 13 24.600 0.5 . 1 . . . . 57 L CD1 . 15388 1
541 . 1 1 57 57 LEU CG C 13 23.000 0.5 . 1 . . . . 57 L CG . 15388 1
542 . 1 1 57 57 LEU N N 15 120.370 0.4 . 1 . . . . 57 L N . 15388 1
543 . 1 1 58 58 GLN H H 1 7.910 0.03 . 1 . . . . 58 Q HN . 15388 1
544 . 1 1 58 58 GLN HA H 1 3.829 0.03 . 1 . . . . 58 Q HA . 15388 1
545 . 1 1 58 58 GLN HB2 H 1 2.160 0.03 . 2 . . . . 58 Q HB2 . 15388 1
546 . 1 1 58 58 GLN HG2 H 1 2.390 0.03 . 2 . . . . 58 Q HG2 . 15388 1
547 . 1 1 58 58 GLN CA C 13 58.200 0.5 . 1 . . . . 58 Q CA . 15388 1
548 . 1 1 58 58 GLN CB C 13 28.100 0.5 . 1 . . . . 58 Q CB . 15388 1
549 . 1 1 58 58 GLN CG C 13 33.450 0.5 . 1 . . . . 58 Q CG . 15388 1
550 . 1 1 58 58 GLN N N 15 117.730 0.4 . 1 . . . . 58 Q N . 15388 1
551 . 1 1 59 59 GLU H H 1 7.700 0.03 . 1 . . . . 59 E HN . 15388 1
552 . 1 1 59 59 GLU HA H 1 4.073 0.03 . 1 . . . . 59 E HA . 15388 1
553 . 1 1 59 59 GLU HB2 H 1 2.091 0.03 . 2 . . . . 59 E HB2 . 15388 1
554 . 1 1 59 59 GLU HG2 H 1 2.226 0.03 . 2 . . . . 59 E HG2 . 15388 1
555 . 1 1 59 59 GLU CA C 13 59.200 0.5 . 1 . . . . 59 E CA . 15388 1
556 . 1 1 59 59 GLU CB C 13 29.300 0.5 . 1 . . . . 59 E CB . 15388 1
557 . 1 1 59 59 GLU CG C 13 36.020 0.5 . 1 . . . . 59 E CG . 15388 1
558 . 1 1 59 59 GLU N N 15 118.310 0.4 . 1 . . . . 59 E N . 15388 1
559 . 1 1 60 60 MET H H 1 7.850 0.03 . 1 . . . . 60 M HN . 15388 1
560 . 1 1 60 60 MET HA H 1 3.993 0.03 . 1 . . . . 60 M HA . 15388 1
561 . 1 1 60 60 MET HB2 H 1 2.069 0.03 . 2 . . . . 60 M HB1 . 15388 1
562 . 1 1 60 60 MET HB3 H 1 2.227 0.03 . 2 . . . . 60 M HB2 . 15388 1
563 . 1 1 60 60 MET HE1 H 1 1.947 0.03 . 1 . . . . 60 M HE1 . 15388 1
564 . 1 1 60 60 MET HE2 H 1 1.947 0.03 . 1 . . . . 60 M HE1 . 15388 1
565 . 1 1 60 60 MET HE3 H 1 1.947 0.03 . 1 . . . . 60 M HE1 . 15388 1
566 . 1 1 60 60 MET HG2 H 1 2.628 0.03 . 2 . . . . 60 M HG1 . 15388 1
567 . 1 1 60 60 MET HG3 H 1 2.421 0.03 . 2 . . . . 60 M HG2 . 15388 1
568 . 1 1 60 60 MET CA C 13 57.800 0.5 . 1 . . . . 60 M CA . 15388 1
569 . 1 1 60 60 MET CB C 13 33.300 0.5 . 1 . . . . 60 M CB . 15388 1
570 . 1 1 60 60 MET CE C 13 17.308 0.5 . 1 . . . . 60 M CE . 15388 1
571 . 1 1 60 60 MET CG C 13 32.350 0.5 . 1 . . . . 60 M CG . 15388 1
572 . 1 1 60 60 MET N N 15 117.600 0.4 . 1 . . . . 60 M N . 15388 1
573 . 1 1 61 61 ILE HA H 1 3.340 0.03 . 1 . . . . 61 I HA . 15388 1
574 . 1 1 61 61 ILE HB H 1 1.910 0.03 . 1 . . . . 61 I HB . 15388 1
575 . 1 1 61 61 ILE HD11 H 1 0.790 0.03 . 1 . . . . 61 I HD11 . 15388 1
576 . 1 1 61 61 ILE HD12 H 1 0.790 0.03 . 1 . . . . 61 I HD11 . 15388 1
577 . 1 1 61 61 ILE HD13 H 1 0.790 0.03 . 1 . . . . 61 I HD11 . 15388 1
578 . 1 1 61 61 ILE HG21 H 1 0.850 0.03 . 1 . . . . 61 I HG21 . 15388 1
579 . 1 1 61 61 ILE HG22 H 1 0.850 0.03 . 1 . . . . 61 I HG21 . 15388 1
580 . 1 1 61 61 ILE HG23 H 1 0.850 0.03 . 1 . . . . 61 I HG21 . 15388 1
581 . 1 1 61 61 ILE CA C 13 65.569 0.5 . 1 . . . . 61 I CA . 15388 1
582 . 1 1 61 61 ILE CB C 13 37.586 0.5 . 1 . . . . 61 I CB . 15388 1
583 . 1 1 61 61 ILE CD1 C 13 14.000 0.5 . 1 . . . . 61 I CD1 . 15388 1
584 . 1 1 61 61 ILE CG2 C 13 17.000 0.5 . 1 . . . . 61 I CG2 . 15388 1
585 . 1 1 62 62 ASP H H 1 8.200 0.03 . 1 . . . . 62 D HN . 15388 1
586 . 1 1 62 62 ASP HA H 1 4.300 0.03 . 1 . . . . 62 D HA . 15388 1
587 . 1 1 62 62 ASP HB2 H 1 2.780 0.03 . 2 . . . . 62 D HB1 . 15388 1
588 . 1 1 62 62 ASP HB3 H 1 2.650 0.03 . 2 . . . . 62 D HB2 . 15388 1
589 . 1 1 62 62 ASP CA C 13 56.880 0.5 . 1 . . . . 62 D CA . 15388 1
590 . 1 1 62 62 ASP CB C 13 40.290 0.5 . 1 . . . . 62 D CB . 15388 1
591 . 1 1 62 62 ASP CG C 13 30.050 0.5 . 1 . . . . 62 D CG . 15388 1
592 . 1 1 62 62 ASP N N 15 118.070 0.4 . 1 . . . . 62 D N . 15388 1
593 . 1 1 63 63 GLU H H 1 7.530 0.03 . 1 . . . . 63 E HN . 15388 1
594 . 1 1 63 63 GLU HA H 1 4.210 0.03 . 1 . . . . 63 E HA . 15388 1
595 . 1 1 63 63 GLU HB2 H 1 2.010 0.03 . 2 . . . . 63 E HB2 . 15388 1
596 . 1 1 63 63 GLU HG2 H 1 2.249 0.03 . 2 . . . . 63 E HG1 . 15388 1
597 . 1 1 63 63 GLU HG3 H 1 2.411 0.03 . 2 . . . . 63 E HG2 . 15388 1
598 . 1 1 63 63 GLU CA C 13 57.560 0.5 . 1 . . . . 63 E CA . 15388 1
599 . 1 1 63 63 GLU CB C 13 30.310 0.5 . 1 . . . . 63 E CB . 15388 1
600 . 1 1 63 63 GLU CG C 13 35.900 0.5 . 1 . . . . 63 E CG . 15388 1
601 . 1 1 63 63 GLU N N 15 116.000 0.4 . 1 . . . . 63 E N . 15388 1
602 . 1 1 64 64 VAL H H 1 7.920 0.03 . 1 . . . . 64 V HN . 15388 1
603 . 1 1 64 64 VAL HA H 1 3.960 0.03 . 1 . . . . 64 V HA . 15388 1
604 . 1 1 64 64 VAL HB H 1 1.940 0.03 . 1 . . . . 64 V HB . 15388 1
605 . 1 1 64 64 VAL HG11 H 1 0.700 0.03 . 2 . . . . 64 V HG11 . 15388 1
606 . 1 1 64 64 VAL HG12 H 1 0.700 0.03 . 2 . . . . 64 V HG11 . 15388 1
607 . 1 1 64 64 VAL HG13 H 1 0.700 0.03 . 2 . . . . 64 V HG11 . 15388 1
608 . 1 1 64 64 VAL HG21 H 1 0.500 0.03 . 2 . . . . 64 V HG21 . 15388 1
609 . 1 1 64 64 VAL HG22 H 1 0.500 0.03 . 2 . . . . 64 V HG21 . 15388 1
610 . 1 1 64 64 VAL HG23 H 1 0.500 0.03 . 2 . . . . 64 V HG21 . 15388 1
611 . 1 1 64 64 VAL CA C 13 62.360 0.5 . 1 . . . . 64 V CA . 15388 1
612 . 1 1 64 64 VAL CB C 13 32.022 0.5 . 1 . . . . 64 V CB . 15388 1
613 . 1 1 64 64 VAL CG1 C 13 21.040 0.5 . 1 . . . . 64 V CG1 . 15388 1
614 . 1 1 64 64 VAL CG2 C 13 21.500 0.5 . 1 . . . . 64 V CG2 . 15388 1
615 . 1 1 64 64 VAL N N 15 113.400 0.4 . 1 . . . . 64 V N . 15388 1
616 . 1 1 65 65 ASP H H 1 8.100 0.03 . 1 . . . . 65 D HN . 15388 1
617 . 1 1 65 65 ASP HA H 1 4.976 0.03 . 1 . . . . 65 D HA . 15388 1
618 . 1 1 65 65 ASP HB2 H 1 2.240 0.03 . 2 . . . . 65 D HB1 . 15388 1
619 . 1 1 65 65 ASP HB3 H 1 2.920 0.03 . 2 . . . . 65 D HB2 . 15388 1
620 . 1 1 65 65 ASP CA C 13 52.750 0.5 . 1 . . . . 65 D CA . 15388 1
621 . 1 1 65 65 ASP CB C 13 39.110 0.5 . 1 . . . . 65 D CB . 15388 1
622 . 1 1 65 65 ASP N N 15 120.700 0.4 . 1 . . . . 65 D N . 15388 1
623 . 1 1 66 66 GLU H H 1 8.330 0.03 . 1 . . . . 66 E HN . 15388 1
624 . 1 1 66 66 GLU HA H 1 4.069 0.03 . 1 . . . . 66 E HA . 15388 1
625 . 1 1 66 66 GLU HB2 H 1 2.154 0.03 . 2 . . . . 66 E HB2 . 15388 1
626 . 1 1 66 66 GLU HG2 H 1 2.415 0.03 . 2 . . . . 66 E HG2 . 15388 1
627 . 1 1 66 66 GLU CA C 13 58.910 0.5 . 1 . . . . 66 E CA . 15388 1
628 . 1 1 66 66 GLU CB C 13 30.320 0.5 . 1 . . . . 66 E CB . 15388 1
629 . 1 1 66 66 GLU CG C 13 36.320 0.5 . 1 . . . . 66 E CG . 15388 1
630 . 1 1 66 66 GLU N N 15 126.950 0.4 . 1 . . . . 66 E N . 15388 1
631 . 1 1 67 67 ASP H H 1 8.030 0.03 . 1 . . . . 67 D HN . 15388 1
632 . 1 1 67 67 ASP HA H 1 4.650 0.03 . 1 . . . . 67 D HA . 15388 1
633 . 1 1 67 67 ASP HB2 H 1 2.750 0.03 . 2 . . . . 67 D HB1 . 15388 1
634 . 1 1 67 67 ASP HB3 H 1 3.096 0.03 . 2 . . . . 67 D HB2 . 15388 1
635 . 1 1 67 67 ASP CA C 13 52.200 0.5 . 1 . . . . 67 D CA . 15388 1
636 . 1 1 67 67 ASP CB C 13 39.600 0.5 . 1 . . . . 67 D CB . 15388 1
637 . 1 1 67 67 ASP N N 15 114.100 0.4 . 1 . . . . 67 D N . 15388 1
638 . 1 1 68 68 GLY H H 1 7.900 0.03 . 1 . . . . 68 G HN . 15388 1
639 . 1 1 68 68 GLY HA2 H 1 3.840 0.03 . 2 . . . . 68 G HA2 . 15388 1
640 . 1 1 68 68 GLY CA C 13 46.800 0.5 . 1 . . . . 68 G CA . 15388 1
641 . 1 1 68 68 GLY N N 15 109.180 0.4 . 1 . . . . 68 G N . 15388 1
642 . 1 1 69 69 SER H H 1 8.440 0.03 . 1 . . . . 69 S HN . 15388 1
643 . 1 1 69 69 SER HA H 1 4.208 0.03 . 1 . . . . 69 S HA . 15388 1
644 . 1 1 69 69 SER HB2 H 1 3.931 0.03 . 2 . . . . 69 S HB2 . 15388 1
645 . 1 1 69 69 SER CA C 13 59.830 0.5 . 1 . . . . 69 S CA . 15388 1
646 . 1 1 69 69 SER CB C 13 64.500 0.5 . 1 . . . . 69 S CB . 15388 1
647 . 1 1 69 69 SER N N 15 115.880 0.4 . 1 . . . . 69 S N . 15388 1
648 . 1 1 70 70 GLY H H 1 10.780 0.03 . 1 . . . . 70 G HN . 15388 1
649 . 1 1 70 70 GLY HA2 H 1 3.600 0.03 . 2 . . . . 70 G HA1 . 15388 1
650 . 1 1 70 70 GLY HA3 H 1 4.200 0.03 . 2 . . . . 70 G HA2 . 15388 1
651 . 1 1 70 70 GLY CA C 13 45.500 0.5 . 1 . . . . 70 G CA . 15388 1
652 . 1 1 70 70 GLY N N 15 116.340 0.4 . 1 . . . . 70 G N . 15388 1
653 . 1 1 71 71 THR H H 1 7.840 0.03 . 1 . . . . 71 T HN . 15388 1
654 . 1 1 71 71 THR HA H 1 5.001 0.03 . 1 . . . . 71 T HA . 15388 1
655 . 1 1 71 71 THR HB H 1 4.012 0.03 . 1 . . . . 71 T HB . 15388 1
656 . 1 1 71 71 THR HG21 H 1 1.082 0.03 . 1 . . . . 71 T HG21 . 15388 1
657 . 1 1 71 71 THR HG22 H 1 1.082 0.03 . 1 . . . . 71 T HG21 . 15388 1
658 . 1 1 71 71 THR HG23 H 1 1.082 0.03 . 1 . . . . 71 T HG21 . 15388 1
659 . 1 1 71 71 THR CA C 13 57.930 0.5 . 1 . . . . 71 T CA . 15388 1
660 . 1 1 71 71 THR CB C 13 72.820 0.5 . 1 . . . . 71 T CB . 15388 1
661 . 1 1 71 71 THR CG2 C 13 22.400 0.5 . 1 . . . . 71 T CG2 . 15388 1
662 . 1 1 71 71 THR N N 15 109.640 0.4 . 1 . . . . 71 T N . 15388 1
663 . 1 1 72 72 VAL H H 1 9.710 0.03 . 1 . . . . 72 V HN . 15388 1
664 . 1 1 72 72 VAL HA H 1 5.120 0.03 . 1 . . . . 72 V HA . 15388 1
665 . 1 1 72 72 VAL HB H 1 2.170 0.03 . 1 . . . . 72 V HB . 15388 1
666 . 1 1 72 72 VAL HG11 H 1 1.156 0.03 . 2 . . . . 72 V HG11 . 15388 1
667 . 1 1 72 72 VAL HG12 H 1 1.156 0.03 . 2 . . . . 72 V HG11 . 15388 1
668 . 1 1 72 72 VAL HG13 H 1 1.156 0.03 . 2 . . . . 72 V HG11 . 15388 1
669 . 1 1 72 72 VAL HG21 H 1 0.861 0.03 . 2 . . . . 72 V HG21 . 15388 1
670 . 1 1 72 72 VAL HG22 H 1 0.861 0.03 . 2 . . . . 72 V HG21 . 15388 1
671 . 1 1 72 72 VAL HG23 H 1 0.861 0.03 . 2 . . . . 72 V HG21 . 15388 1
672 . 1 1 72 72 VAL CA C 13 60.850 0.5 . 1 . . . . 72 V CA . 15388 1
673 . 1 1 72 72 VAL CB C 13 33.570 0.5 . 1 . . . . 72 V CB . 15388 1
674 . 1 1 72 72 VAL CG1 C 13 21.800 0.5 . 1 . . . . 72 V CG1 . 15388 1
675 . 1 1 72 72 VAL CG2 C 13 21.630 0.5 . 1 . . . . 72 V CG2 . 15388 1
676 . 1 1 72 72 VAL N N 15 126.380 0.4 . 1 . . . . 72 V N . 15388 1
677 . 1 1 73 73 ASP H H 1 8.660 0.03 . 1 . . . . 73 D HN . 15388 1
678 . 1 1 73 73 ASP HA H 1 5.190 0.03 . 1 . . . . 73 D HA . 15388 1
679 . 1 1 73 73 ASP HB2 H 1 2.680 0.03 . 2 . . . . 73 D HB1 . 15388 1
680 . 1 1 73 73 ASP HB3 H 1 3.257 0.03 . 2 . . . . 73 D HB2 . 15388 1
681 . 1 1 73 73 ASP CA C 13 52.350 0.5 . 1 . . . . 73 D CA . 15388 1
682 . 1 1 73 73 ASP CB C 13 41.800 0.5 . 1 . . . . 73 D CB . 15388 1
683 . 1 1 73 73 ASP N N 15 127.530 0.4 . 1 . . . . 73 D N . 15388 1
684 . 1 1 74 74 PHE H H 1 8.841 0.03 . 1 . . . . 74 F HN . 15388 1
685 . 1 1 74 74 PHE HA H 1 3.418 0.03 . 1 . . . . 74 F HA . 15388 1
686 . 1 1 74 74 PHE HB2 H 1 2.530 0.03 . 2 . . . . 74 F HB1 . 15388 1
687 . 1 1 74 74 PHE HB3 H 1 2.637 0.03 . 2 . . . . 74 F HB2 . 15388 1
688 . 1 1 74 74 PHE CA C 13 61.900 0.5 . 1 . . . . 74 F CA . 15388 1
689 . 1 1 74 74 PHE CB C 13 38.300 0.5 . 1 . . . . 74 F CB . 15388 1
690 . 1 1 74 74 PHE N N 15 118.745 0.4 . 1 . . . . 74 F N . 15388 1
691 . 1 1 75 75 ASP H H 1 7.780 0.03 . 1 . . . . 75 D HN . 15388 1
692 . 1 1 75 75 ASP HA H 1 4.250 0.03 . 1 . . . . 75 D HA . 15388 1
693 . 1 1 75 75 ASP CA C 13 57.300 0.5 . 1 . . . . 75 D CA . 15388 1
694 . 1 1 75 75 ASP CB C 13 40.100 0.5 . 1 . . . . 75 D CB . 15388 1
695 . 1 1 75 75 ASP N N 15 117.400 0.4 . 1 . . . . 75 D N . 15388 1
696 . 1 1 76 76 GLU H H 1 8.230 0.03 . 1 . . . . 76 E HN . 15388 1
697 . 1 1 76 76 GLU HA H 1 3.990 0.03 . 1 . . . . 76 E HA . 15388 1
698 . 1 1 76 76 GLU HB2 H 1 2.053 0.03 . 2 . . . . 76 E HB1 . 15388 1
699 . 1 1 76 76 GLU HB3 H 1 2.290 0.03 . 2 . . . . 76 E HB2 . 15388 1
700 . 1 1 76 76 GLU HG2 H 1 2.415 0.03 . 2 . . . . 76 E HG1 . 15388 1
701 . 1 1 76 76 GLU HG3 H 1 2.309 0.03 . 2 . . . . 76 E HG2 . 15388 1
702 . 1 1 76 76 GLU CA C 13 58.300 0.5 . 1 . . . . 76 E CA . 15388 1
703 . 1 1 76 76 GLU CB C 13 29.890 0.5 . 1 . . . . 76 E CB . 15388 1
704 . 1 1 76 76 GLU CG C 13 36.420 0.5 . 1 . . . . 76 E CG . 15388 1
705 . 1 1 76 76 GLU N N 15 120.480 0.4 . 1 . . . . 76 E N . 15388 1
706 . 1 1 77 77 PHE H H 1 8.860 0.03 . 1 . . . . 77 F HN . 15388 1
707 . 1 1 77 77 PHE HA H 1 3.917 0.03 . 1 . . . . 77 F HA . 15388 1
708 . 1 1 77 77 PHE HB2 H 1 3.076 0.03 . 2 . . . . 77 F HB2 . 15388 1
709 . 1 1 77 77 PHE HD1 H 1 6.625 0.03 . 3 . . . . 77 F HD1 . 15388 1
710 . 1 1 77 77 PHE HE1 H 1 7.169 0.03 . 3 . . . . 77 F HE1 . 15388 1
711 . 1 1 77 77 PHE CA C 13 60.800 0.5 . 1 . . . . 77 F CA . 15388 1
712 . 1 1 77 77 PHE CB C 13 39.520 0.5 . 1 . . . . 77 F CB . 15388 1
713 . 1 1 77 77 PHE CD1 C 13 132.110 0.5 . 3 . . . . 77 F CD1 . 15388 1
714 . 1 1 77 77 PHE CE1 C 13 130.311 0.5 . 3 . . . . 77 F CE1 . 15388 1
715 . 1 1 77 77 PHE N N 15 121.730 0.4 . 1 . . . . 77 F N . 15388 1
716 . 1 1 78 78 LEU H H 1 8.080 0.03 . 1 . . . . 78 L HN . 15388 1
717 . 1 1 78 78 LEU HA H 1 3.367 0.03 . 1 . . . . 78 L HA . 15388 1
718 . 1 1 78 78 LEU HB2 H 1 1.809 0.03 . 2 . . . . 78 L HB2 . 15388 1
719 . 1 1 78 78 LEU HD11 H 1 0.685 0.03 . 2 . . . . 78 L HD11 . 15388 1
720 . 1 1 78 78 LEU HD12 H 1 0.685 0.03 . 2 . . . . 78 L HD11 . 15388 1
721 . 1 1 78 78 LEU HD13 H 1 0.685 0.03 . 2 . . . . 78 L HD11 . 15388 1
722 . 1 1 78 78 LEU HD21 H 1 0.641 0.03 . 2 . . . . 78 L HD21 . 15388 1
723 . 1 1 78 78 LEU HD22 H 1 0.641 0.03 . 2 . . . . 78 L HD21 . 15388 1
724 . 1 1 78 78 LEU HD23 H 1 0.641 0.03 . 2 . . . . 78 L HD21 . 15388 1
725 . 1 1 78 78 LEU HG H 1 1.090 0.03 . 1 . . . . 78 L HG . 15388 1
726 . 1 1 78 78 LEU CA C 13 57.850 0.5 . 1 . . . . 78 L CA . 15388 1
727 . 1 1 78 78 LEU CB C 13 41.360 0.5 . 1 . . . . 78 L CB . 15388 1
728 . 1 1 78 78 LEU CD1 C 13 23.900 0.5 . 1 . . . . 78 L CD1 . 15388 1
729 . 1 1 78 78 LEU CD2 C 13 25.900 0.5 . 1 . . . . 78 L CD2 . 15388 1
730 . 1 1 78 78 LEU CG C 13 25.650 0.5 . 1 . . . . 78 L CG . 15388 1
731 . 1 1 78 78 LEU N N 15 118.520 0.4 . 1 . . . . 78 L N . 15388 1
732 . 1 1 79 79 VAL H H 1 7.080 0.03 . 1 . . . . 79 V HN . 15388 1
733 . 1 1 79 79 VAL HA H 1 3.247 0.03 . 1 . . . . 79 V HA . 15388 1
734 . 1 1 79 79 VAL HB H 1 2.213 0.03 . 1 . . . . 79 V HB . 15388 1
735 . 1 1 79 79 VAL HG11 H 1 1.008 0.03 . 2 . . . . 79 V HG11 . 15388 1
736 . 1 1 79 79 VAL HG12 H 1 1.008 0.03 . 2 . . . . 79 V HG11 . 15388 1
737 . 1 1 79 79 VAL HG13 H 1 1.008 0.03 . 2 . . . . 79 V HG11 . 15388 1
738 . 1 1 79 79 VAL HG21 H 1 0.638 0.03 . 2 . . . . 79 V HG21 . 15388 1
739 . 1 1 79 79 VAL HG22 H 1 0.638 0.03 . 2 . . . . 79 V HG21 . 15388 1
740 . 1 1 79 79 VAL HG23 H 1 0.638 0.03 . 2 . . . . 79 V HG21 . 15388 1
741 . 1 1 79 79 VAL CA C 13 66.460 0.5 . 1 . . . . 79 V CA . 15388 1
742 . 1 1 79 79 VAL CB C 13 30.760 0.5 . 1 . . . . 79 V CB . 15388 1
743 . 1 1 79 79 VAL CG1 C 13 23.200 0.5 . 1 . . . . 79 V CG1 . 15388 1
744 . 1 1 79 79 VAL CG2 C 13 21.780 0.5 . 1 . . . . 79 V CG2 . 15388 1
745 . 1 1 79 79 VAL N N 15 117.850 0.4 . 1 . . . . 79 V N . 15388 1
746 . 1 1 80 80 MET H H 1 7.750 0.03 . 1 . . . . 80 M HN . 15388 1
747 . 1 1 80 80 MET HA H 1 3.620 0.03 . 1 . . . . 80 M HA . 15388 1
748 . 1 1 80 80 MET HB2 H 1 1.940 0.03 . 2 . . . . 80 M HB1 . 15388 1
749 . 1 1 80 80 MET HB3 H 1 2.120 0.03 . 2 . . . . 80 M HB2 . 15388 1
750 . 1 1 80 80 MET HE1 H 1 1.798 0.03 . 1 . . . . 80 M HE1 . 15388 1
751 . 1 1 80 80 MET HE2 H 1 1.798 0.03 . 1 . . . . 80 M HE1 . 15388 1
752 . 1 1 80 80 MET HE3 H 1 1.798 0.03 . 1 . . . . 80 M HE1 . 15388 1
753 . 1 1 80 80 MET HG2 H 1 2.493 0.03 . 2 . . . . 80 M HG2 . 15388 1
754 . 1 1 80 80 MET CA C 13 59.000 0.5 . 1 . . . . 80 M CA . 15388 1
755 . 1 1 80 80 MET CB C 13 32.850 0.5 . 1 . . . . 80 M CB . 15388 1
756 . 1 1 80 80 MET CE C 13 17.930 0.5 . 1 . . . . 80 M CE . 15388 1
757 . 1 1 80 80 MET CG C 13 32.220 0.5 . 1 . . . . 80 M CG . 15388 1
758 . 1 1 80 80 MET N N 15 119.250 0.4 . 1 . . . . 80 M N . 15388 1
759 . 1 1 81 81 MET H H 1 8.030 0.03 . 1 . . . . 81 M HN . 15388 1
760 . 1 1 81 81 MET HA H 1 4.017 0.03 . 1 . . . . 81 M HA . 15388 1
761 . 1 1 81 81 MET HB2 H 1 1.030 0.03 . 2 . . . . 81 M HB1 . 15388 1
762 . 1 1 81 81 MET HB3 H 1 1.520 0.03 . 2 . . . . 81 M HB2 . 15388 1
763 . 1 1 81 81 MET HE1 H 1 2.131 0.03 . 1 . . . . 81 M HE1 . 15388 1
764 . 1 1 81 81 MET HE2 H 1 2.131 0.03 . 1 . . . . 81 M HE1 . 15388 1
765 . 1 1 81 81 MET HE3 H 1 2.131 0.03 . 1 . . . . 81 M HE1 . 15388 1
766 . 1 1 81 81 MET HG2 H 1 1.230 0.03 . 2 . . . . 81 M HG2 . 15388 1
767 . 1 1 81 81 MET CA C 13 55.900 0.5 . 1 . . . . 81 M CA . 15388 1
768 . 1 1 81 81 MET CB C 13 30.720 0.5 . 1 . . . . 81 M CB . 15388 1
769 . 1 1 81 81 MET CE C 13 17.880 0.5 . 1 . . . . 81 M CE . 15388 1
770 . 1 1 81 81 MET CG C 13 31.500 0.5 . 1 . . . . 81 M CG . 15388 1
771 . 1 1 81 81 MET N N 15 117.480 0.4 . 1 . . . . 81 M N . 15388 1
772 . 1 1 82 82 VAL H H 1 8.090 0.03 . 1 . . . . 82 V HN . 15388 1
773 . 1 1 82 82 VAL HA H 1 3.942 0.03 . 1 . . . . 82 V HA . 15388 1
774 . 1 1 82 82 VAL HB H 1 2.207 0.03 . 1 . . . . 82 V HB . 15388 1
775 . 1 1 82 82 VAL HG11 H 1 0.986 0.03 . 2 . . . . 82 V HG11 . 15388 1
776 . 1 1 82 82 VAL HG12 H 1 0.986 0.03 . 2 . . . . 82 V HG11 . 15388 1
777 . 1 1 82 82 VAL HG13 H 1 0.986 0.03 . 2 . . . . 82 V HG11 . 15388 1
778 . 1 1 82 82 VAL HG21 H 1 1.130 0.03 . 2 . . . . 82 V HG21 . 15388 1
779 . 1 1 82 82 VAL HG22 H 1 1.130 0.03 . 2 . . . . 82 V HG21 . 15388 1
780 . 1 1 82 82 VAL HG23 H 1 1.130 0.03 . 2 . . . . 82 V HG21 . 15388 1
781 . 1 1 82 82 VAL CA C 13 65.600 0.5 . 1 . . . . 82 V CA . 15388 1
782 . 1 1 82 82 VAL CB C 13 31.090 0.5 . 1 . . . . 82 V CB . 15388 1
783 . 1 1 82 82 VAL CG1 C 13 21.600 0.5 . 1 . . . . 82 V CG1 . 15388 1
784 . 1 1 82 82 VAL CG2 C 13 21.600 0.5 . 1 . . . . 82 V CG2 . 15388 1
785 . 1 1 82 82 VAL N N 15 117.480 0.4 . 1 . . . . 82 V N . 15388 1
786 . 1 1 83 83 ARG H H 1 8.100 0.03 . 1 . . . . 83 R HN . 15388 1
787 . 1 1 83 83 ARG HA H 1 3.841 0.03 . 1 . . . . 83 R HA . 15388 1
788 . 1 1 83 83 ARG HB2 H 1 1.520 0.03 . 2 . . . . 83 R HB1 . 15388 1
789 . 1 1 83 83 ARG HB3 H 1 1.690 0.03 . 2 . . . . 83 R HB2 . 15388 1
790 . 1 1 83 83 ARG HD2 H 1 2.714 0.03 . 2 . . . . 83 R HD2 . 15388 1
791 . 1 1 83 83 ARG HG2 H 1 1.180 0.03 . 2 . . . . 83 R HG1 . 15388 1
792 . 1 1 83 83 ARG HG3 H 1 1.440 0.03 . 2 . . . . 83 R HG2 . 15388 1
793 . 1 1 83 83 ARG CA C 13 58.780 0.5 . 1 . . . . 83 R CA . 15388 1
794 . 1 1 83 83 ARG CB C 13 29.880 0.5 . 1 . . . . 83 R CB . 15388 1
795 . 1 1 83 83 ARG CD C 13 43.200 0.5 . 1 . . . . 83 R CD . 15388 1
796 . 1 1 83 83 ARG CG C 13 27.200 0.5 . 1 . . . . 83 R CG . 15388 1
797 . 1 1 83 83 ARG N N 15 120.620 0.4 . 1 . . . . 83 R N . 15388 1
798 . 1 1 84 84 SER H H 1 7.720 0.03 . 1 . . . . 84 S HN . 15388 1
799 . 1 1 84 84 SER HA H 1 4.290 0.03 . 1 . . . . 84 S HA . 15388 1
800 . 1 1 84 84 SER HB2 H 1 3.850 0.03 . 2 . . . . 84 S HB2 . 15388 1
801 . 1 1 84 84 SER CA C 13 60.000 0.5 . 1 . . . . 84 S CA . 15388 1
802 . 1 1 84 84 SER CB C 13 63.300 0.5 . 1 . . . . 84 S CB . 15388 1
803 . 1 1 84 84 SER N N 15 113.500 0.4 . 1 . . . . 84 S N . 15388 1
804 . 1 1 85 85 MET H H 1 7.660 0.03 . 1 . . . . 85 M HN . 15388 1
805 . 1 1 85 85 MET HA H 1 4.308 0.03 . 1 . . . . 85 M HA . 15388 1
806 . 1 1 85 85 MET HB2 H 1 2.110 0.03 . 2 . . . . 85 M HB1 . 15388 1
807 . 1 1 85 85 MET HB3 H 1 2.210 0.03 . 2 . . . . 85 M HB2 . 15388 1
808 . 1 1 85 85 MET HE1 H 1 2.121 0.03 . 1 . . . . 85 M HE1 . 15388 1
809 . 1 1 85 85 MET HE2 H 1 2.121 0.03 . 1 . . . . 85 M HE1 . 15388 1
810 . 1 1 85 85 MET HE3 H 1 2.121 0.03 . 1 . . . . 85 M HE1 . 15388 1
811 . 1 1 85 85 MET HG2 H 1 2.600 0.03 . 2 . . . . 85 M HG1 . 15388 1
812 . 1 1 85 85 MET HG3 H 1 2.790 0.03 . 2 . . . . 85 M HG2 . 15388 1
813 . 1 1 85 85 MET CA C 13 56.790 0.5 . 1 . . . . 85 M CA . 15388 1
814 . 1 1 85 85 MET CB C 13 33.440 0.5 . 1 . . . . 85 M CB . 15388 1
815 . 1 1 85 85 MET CE C 13 16.970 0.5 . 1 . . . . 85 M CE . 15388 1
816 . 1 1 85 85 MET CG C 13 32.100 0.5 . 1 . . . . 85 M CG . 15388 1
817 . 1 1 85 85 MET N N 15 119.990 0.4 . 1 . . . . 85 M N . 15388 1
818 . 1 1 86 86 LYS H H 1 7.840 0.03 . 1 . . . . 86 K HN . 15388 1
819 . 1 1 86 86 LYS HA H 1 4.307 0.03 . 1 . . . . 86 K HA . 15388 1
820 . 1 1 86 86 LYS HB2 H 1 1.868 0.03 . 2 . . . . 86 K HB2 . 15388 1
821 . 1 1 86 86 LYS HD2 H 1 1.696 0.03 . 2 . . . . 86 K HD2 . 15388 1
822 . 1 1 86 86 LYS HE2 H 1 3.007 0.03 . 2 . . . . 86 K HE2 . 15388 1
823 . 1 1 86 86 LYS HG2 H 1 1.480 0.03 . 2 . . . . 86 K HG2 . 15388 1
824 . 1 1 86 86 LYS CA C 13 56.500 0.5 . 1 . . . . 86 K CA . 15388 1
825 . 1 1 86 86 LYS CB C 13 32.800 0.5 . 1 . . . . 86 K CB . 15388 1
826 . 1 1 86 86 LYS CD C 13 29.000 0.5 . 1 . . . . 86 K CD . 15388 1
827 . 1 1 86 86 LYS CE C 13 42.000 0.5 . 1 . . . . 86 K CE . 15388 1
828 . 1 1 86 86 LYS CG C 13 24.300 0.5 . 1 . . . . 86 K CG . 15388 1
829 . 1 1 86 86 LYS N N 15 120.780 0.4 . 1 . . . . 86 K N . 15388 1
830 . 1 1 87 87 ASP H H 1 8.280 0.03 . 1 . . . . 87 D HN . 15388 1
831 . 1 1 87 87 ASP HA H 1 4.674 0.03 . 1 . . . . 87 D HA . 15388 1
832 . 1 1 87 87 ASP HB2 H 1 2.760 0.03 . 2 . . . . 87 D HB2 . 15388 1
833 . 1 1 87 87 ASP CA C 13 54.050 0.5 . 1 . . . . 87 D CA . 15388 1
834 . 1 1 87 87 ASP CB C 13 41.080 0.5 . 1 . . . . 87 D CB . 15388 1
835 . 1 1 87 87 ASP N N 15 121.790 0.4 . 1 . . . . 87 D N . 15388 1
836 . 1 1 88 88 ASP H H 1 8.330 0.03 . 1 . . . . 88 D HN . 15388 1
837 . 1 1 88 88 ASP HA H 1 4.690 0.03 . 1 . . . . 88 D HA . 15388 1
838 . 1 1 88 88 ASP HB2 H 1 2.720 0.03 . 2 . . . . 88 D HB2 . 15388 1
839 . 1 1 88 88 ASP CA C 13 54.250 0.5 . 1 . . . . 88 D CA . 15388 1
840 . 1 1 88 88 ASP CB C 13 41.000 0.5 . 1 . . . . 88 D CB . 15388 1
841 . 1 1 88 88 ASP N N 15 122.400 0.4 . 1 . . . . 88 D N . 15388 1
842 . 1 1 89 89 SER H H 1 8.340 0.03 . 1 . . . . 89 S HN . 15388 1
843 . 1 1 89 89 SER HA H 1 4.413 0.03 . 1 . . . . 89 S HA . 15388 1
844 . 1 1 89 89 SER HB2 H 1 3.934 0.03 . 2 . . . . 89 S HB2 . 15388 1
845 . 1 1 89 89 SER CA C 13 58.800 0.5 . 1 . . . . 89 S CA . 15388 1
846 . 1 1 89 89 SER CB C 13 63.500 0.5 . 1 . . . . 89 S CB . 15388 1
847 . 1 1 89 89 SER N N 15 116.190 0.4 . 1 . . . . 89 S N . 15388 1
848 . 1 1 90 90 LYS H H 1 8.220 0.03 . 1 . . . . 90 K HN . 15388 1
849 . 1 1 90 90 LYS HA H 1 4.370 0.03 . 1 . . . . 90 K HA . 15388 1
850 . 1 1 90 90 LYS HB2 H 1 1.891 0.03 . 2 . . . . 90 K HB1 . 15388 1
851 . 1 1 90 90 LYS HB3 H 1 1.825 0.03 . 2 . . . . 90 K HB2 . 15388 1
852 . 1 1 90 90 LYS HD2 H 1 1.692 0.03 . 2 . . . . 90 K HD2 . 15388 1
853 . 1 1 90 90 LYS HE2 H 1 3.017 0.03 . 2 . . . . 90 K HE2 . 15388 1
854 . 1 1 90 90 LYS HG2 H 1 1.467 0.03 . 2 . . . . 90 K HG2 . 15388 1
855 . 1 1 90 90 LYS CA C 13 56.300 0.5 . 1 . . . . 90 K CA . 15388 1
856 . 1 1 90 90 LYS CB C 13 32.700 0.5 . 1 . . . . 90 K CB . 15388 1
857 . 1 1 90 90 LYS CD C 13 28.800 0.5 . 1 . . . . 90 K CD . 15388 1
858 . 1 1 90 90 LYS CE C 13 42.000 0.5 . 1 . . . . 90 K CE . 15388 1
859 . 1 1 90 90 LYS CG C 13 24.500 0.5 . 1 . . . . 90 K CG . 15388 1
860 . 1 1 90 90 LYS N N 15 122.890 0.4 . 1 . . . . 90 K N . 15388 1
861 . 1 1 91 91 GLY H H 1 8.340 0.03 . 1 . . . . 91 G HN . 15388 1
862 . 1 1 91 91 GLY HA2 H 1 3.987 0.03 . 2 . . . . 91 G HA2 . 15388 1
863 . 1 1 91 91 GLY CA C 13 44.720 0.5 . 1 . . . . 91 G CA . 15388 1
864 . 1 1 91 91 GLY N N 15 109.610 0.4 . 1 . . . . 91 G N . 15388 1
865 . 1 1 92 92 LYS H H 1 8.300 0.03 . 1 . . . . 92 K HN . 15388 1
866 . 1 1 92 92 LYS HA H 1 4.434 0.03 . 1 . . . . 92 K HA . 15388 1
867 . 1 1 92 92 LYS HB2 H 1 1.713 0.03 . 2 . . . . 92 K HB1 . 15388 1
868 . 1 1 92 92 LYS HB3 H 1 1.785 0.03 . 2 . . . . 92 K HB2 . 15388 1
869 . 1 1 92 92 LYS HD2 H 1 1.614 0.03 . 2 . . . . 92 K HD2 . 15388 1
870 . 1 1 92 92 LYS HE2 H 1 2.994 0.03 . 2 . . . . 92 K HE2 . 15388 1
871 . 1 1 92 92 LYS HG2 H 1 1.470 0.03 . 2 . . . . 92 K HG2 . 15388 1
872 . 1 1 92 92 LYS CA C 13 55.900 0.5 . 1 . . . . 92 K CA . 15388 1
873 . 1 1 92 92 LYS CB C 13 33.700 0.5 . 1 . . . . 92 K CB . 15388 1
874 . 1 1 92 92 LYS CD C 13 29.000 0.5 . 1 . . . . 92 K CD . 15388 1
875 . 1 1 92 92 LYS CE C 13 42.000 0.5 . 1 . . . . 92 K CE . 15388 1
876 . 1 1 92 92 LYS CG C 13 25.050 0.5 . 1 . . . . 92 K CG . 15388 1
877 . 1 1 92 92 LYS N N 15 120.770 0.4 . 1 . . . . 92 K N . 15388 1
878 . 1 1 93 93 SER H H 1 8.730 0.03 . 1 . . . . 93 S HN . 15388 1
879 . 1 1 93 93 SER HA H 1 4.492 0.03 . 1 . . . . 93 S HA . 15388 1
880 . 1 1 93 93 SER HB2 H 1 4.060 0.03 . 2 . . . . 93 S HB1 . 15388 1
881 . 1 1 93 93 SER HB3 H 1 4.300 0.03 . 2 . . . . 93 S HB2 . 15388 1
882 . 1 1 93 93 SER CA C 13 57.500 0.5 . 1 . . . . 93 S CA . 15388 1
883 . 1 1 93 93 SER CB C 13 64.600 0.5 . 1 . . . . 93 S CB . 15388 1
884 . 1 1 93 93 SER N N 15 117.730 0.4 . 1 . . . . 93 S N . 15388 1
885 . 1 1 94 94 GLU H H 1 8.920 0.03 . 1 . . . . 94 E HN . 15388 1
886 . 1 1 94 94 GLU HA H 1 4.000 0.03 . 1 . . . . 94 E HA . 15388 1
887 . 1 1 94 94 GLU HB2 H 1 2.091 0.03 . 2 . . . . 94 E HB2 . 15388 1
888 . 1 1 94 94 GLU HG2 H 1 2.360 0.03 . 2 . . . . 94 E HG2 . 15388 1
889 . 1 1 94 94 GLU CA C 13 59.810 0.5 . 1 . . . . 94 E CA . 15388 1
890 . 1 1 94 94 GLU CB C 13 29.120 0.5 . 1 . . . . 94 E CB . 15388 1
891 . 1 1 94 94 GLU CG C 13 36.700 0.5 . 1 . . . . 94 E CG . 15388 1
892 . 1 1 94 94 GLU N N 15 122.270 0.4 . 1 . . . . 94 E N . 15388 1
893 . 1 1 95 95 GLU H H 1 8.630 0.03 . 1 . . . . 95 E HN . 15388 1
894 . 1 1 95 95 GLU HA H 1 4.440 0.03 . 1 . . . . 95 E HA . 15388 1
895 . 1 1 95 95 GLU HB2 H 1 2.070 0.03 . 2 . . . . 95 E HB2 . 15388 1
896 . 1 1 95 95 GLU HG2 H 1 2.340 0.03 . 2 . . . . 95 E HG2 . 15388 1
897 . 1 1 95 95 GLU CA C 13 59.600 0.5 . 1 . . . . 95 E CA . 15388 1
898 . 1 1 95 95 GLU CB C 13 29.000 0.5 . 1 . . . . 95 E CB . 15388 1
899 . 1 1 95 95 GLU CG C 13 36.500 0.5 . 1 . . . . 95 E CG . 15388 1
900 . 1 1 95 95 GLU N N 15 119.700 0.4 . 1 . . . . 95 E N . 15388 1
901 . 1 1 96 96 GLU H H 1 7.970 0.03 . 1 . . . . 96 E HN . 15388 1
902 . 1 1 96 96 GLU HA H 1 4.240 0.03 . 1 . . . . 96 E HA . 15388 1
903 . 1 1 96 96 GLU HB2 H 1 2.084 0.03 . 2 . . . . 96 E HB1 . 15388 1
904 . 1 1 96 96 GLU HB3 H 1 2.286 0.03 . 2 . . . . 96 E HB2 . 15388 1
905 . 1 1 96 96 GLU HG2 H 1 2.360 0.03 . 2 . . . . 96 E HG1 . 15388 1
906 . 1 1 96 96 GLU HG3 H 1 2.430 0.03 . 2 . . . . 96 E HG2 . 15388 1
907 . 1 1 96 96 GLU CA C 13 59.000 0.5 . 1 . . . . 96 E CA . 15388 1
908 . 1 1 96 96 GLU CB C 13 29.900 0.5 . 1 . . . . 96 E CB . 15388 1
909 . 1 1 96 96 GLU CG C 13 36.890 0.5 . 1 . . . . 96 E CG . 15388 1
910 . 1 1 96 96 GLU N N 15 120.160 0.4 . 1 . . . . 96 E N . 15388 1
911 . 1 1 97 97 LEU H H 1 8.520 0.03 . 1 . . . . 97 L HN . 15388 1
912 . 1 1 97 97 LEU HA H 1 4.380 0.03 . 1 . . . . 97 L HA . 15388 1
913 . 1 1 97 97 LEU HB2 H 1 1.500 0.03 . 2 . . . . 97 L HB1 . 15388 1
914 . 1 1 97 97 LEU HB3 H 1 2.160 0.03 . 2 . . . . 97 L HB2 . 15388 1
915 . 1 1 97 97 LEU HD11 H 1 0.760 0.03 . 2 . . . . 97 L HD11 . 15388 1
916 . 1 1 97 97 LEU HD12 H 1 0.760 0.03 . 2 . . . . 97 L HD11 . 15388 1
917 . 1 1 97 97 LEU HD13 H 1 0.760 0.03 . 2 . . . . 97 L HD11 . 15388 1
918 . 1 1 97 97 LEU HD21 H 1 0.760 0.03 . 2 . . . . 97 L HD21 . 15388 1
919 . 1 1 97 97 LEU HD22 H 1 0.760 0.03 . 2 . . . . 97 L HD21 . 15388 1
920 . 1 1 97 97 LEU HD23 H 1 0.760 0.03 . 2 . . . . 97 L HD21 . 15388 1
921 . 1 1 97 97 LEU HG H 1 1.825 0.03 . 1 . . . . 97 L HG . 15388 1
922 . 1 1 97 97 LEU CA C 13 57.900 0.5 . 1 . . . . 97 L CA . 15388 1
923 . 1 1 97 97 LEU CB C 13 41.900 0.5 . 1 . . . . 97 L CB . 15388 1
924 . 1 1 97 97 LEU CD1 C 13 25.900 0.5 . 1 . . . . 97 L CD1 . 15388 1
925 . 1 1 97 97 LEU CD2 C 13 23.200 0.5 . 1 . . . . 97 L CD2 . 15388 1
926 . 1 1 97 97 LEU CG C 13 26.600 0.5 . 1 . . . . 97 L CG . 15388 1
927 . 1 1 97 97 LEU N N 15 119.500 0.4 . 1 . . . . 97 L N . 15388 1
928 . 1 1 98 98 SER H H 1 8.840 0.03 . 1 . . . . 98 S HN . 15388 1
929 . 1 1 98 98 SER HA H 1 4.480 0.03 . 1 . . . . 98 S HA . 15388 1
930 . 1 1 98 98 SER HB2 H 1 4.230 0.03 . 2 . . . . 98 S HB2 . 15388 1
931 . 1 1 98 98 SER CA C 13 61.490 0.5 . 1 . . . . 98 S CA . 15388 1
932 . 1 1 98 98 SER CB C 13 62.550 0.5 . 1 . . . . 98 S CB . 15388 1
933 . 1 1 98 98 SER N N 15 118.210 0.4 . 1 . . . . 98 S N . 15388 1
934 . 1 1 99 99 ASP H H 1 8.150 0.03 . 1 . . . . 99 D HN . 15388 1
935 . 1 1 99 99 ASP HA H 1 4.490 0.03 . 1 . . . . 99 D HA . 15388 1
936 . 1 1 99 99 ASP HB2 H 1 2.711 0.03 . 2 . . . . 99 D HB1 . 15388 1
937 . 1 1 99 99 ASP HB3 H 1 2.918 0.03 . 2 . . . . 99 D HB2 . 15388 1
938 . 1 1 99 99 ASP CA C 13 57.370 0.5 . 1 . . . . 99 D CA . 15388 1
939 . 1 1 99 99 ASP CB C 13 40.220 0.5 . 1 . . . . 99 D CB . 15388 1
940 . 1 1 99 99 ASP N N 15 122.590 0.4 . 1 . . . . 99 D N . 15388 1
941 . 1 1 100 100 LEU H H 1 8.230 0.03 . 1 . . . . 100 L HN . 15388 1
942 . 1 1 100 100 LEU HA H 1 4.229 0.03 . 1 . . . . 100 L HA . 15388 1
943 . 1 1 100 100 LEU HB2 H 1 2.060 0.03 . 2 . . . . 100 L HB1 . 15388 1
944 . 1 1 100 100 LEU HB3 H 1 2.300 0.03 . 2 . . . . 100 L HB2 . 15388 1
945 . 1 1 100 100 LEU HD11 H 1 1.170 0.03 . 2 . . . . 100 L HD11 . 15388 1
946 . 1 1 100 100 LEU HD12 H 1 1.170 0.03 . 2 . . . . 100 L HD11 . 15388 1
947 . 1 1 100 100 LEU HD13 H 1 1.170 0.03 . 2 . . . . 100 L HD11 . 15388 1
948 . 1 1 100 100 LEU HD21 H 1 1.210 0.03 . 2 . . . . 100 L HD21 . 15388 1
949 . 1 1 100 100 LEU HD22 H 1 1.210 0.03 . 2 . . . . 100 L HD21 . 15388 1
950 . 1 1 100 100 LEU HD23 H 1 1.210 0.03 . 2 . . . . 100 L HD21 . 15388 1
951 . 1 1 100 100 LEU HG H 1 2.143 0.03 . 1 . . . . 100 L HG . 15388 1
952 . 1 1 100 100 LEU CA C 13 57.800 0.5 . 1 . . . . 100 L CA . 15388 1
953 . 1 1 100 100 LEU CB C 13 43.300 0.5 . 1 . . . . 100 L CB . 15388 1
954 . 1 1 100 100 LEU CD1 C 13 24.530 0.5 . 1 . . . . 100 L CD1 . 15388 1
955 . 1 1 100 100 LEU CD2 C 13 24.900 0.5 . 1 . . . . 100 L CD2 . 15388 1
956 . 1 1 100 100 LEU CG C 13 26.900 0.5 . 1 . . . . 100 L CG . 15388 1
957 . 1 1 100 100 LEU N N 15 120.440 0.4 . 1 . . . . 100 L N . 15388 1
958 . 1 1 101 101 PHE H H 1 8.000 0.03 . 1 . . . . 101 F HN . 15388 1
959 . 1 1 101 101 PHE HA H 1 3.067 0.03 . 1 . . . . 101 F HA . 15388 1
960 . 1 1 101 101 PHE HB2 H 1 2.410 0.03 . 2 . . . . 101 F HB1 . 15388 1
961 . 1 1 101 101 PHE HB3 H 1 3.104 0.03 . 2 . . . . 101 F HB2 . 15388 1
962 . 1 1 101 101 PHE HD1 H 1 6.310 0.03 . 3 . . . . 101 F HD1 . 15388 1
963 . 1 1 101 101 PHE CA C 13 61.630 0.5 . 1 . . . . 101 F CA . 15388 1
964 . 1 1 101 101 PHE CB C 13 38.700 0.5 . 1 . . . . 101 F CB . 15388 1
965 . 1 1 101 101 PHE CD1 C 13 132.100 0.5 . 3 . . . . 101 F CD1 . 15388 1
966 . 1 1 101 101 PHE N N 15 119.690 0.4 . 1 . . . . 101 F N . 15388 1
967 . 1 1 102 102 ARG H H 1 7.860 0.03 . 1 . . . . 102 R HN . 15388 1
968 . 1 1 102 102 ARG HA H 1 3.930 0.03 . 1 . . . . 102 R HA . 15388 1
969 . 1 1 102 102 ARG HB2 H 1 1.898 0.03 . 2 . . . . 102 R HB1 . 15388 1
970 . 1 1 102 102 ARG HB3 H 1 1.969 0.03 . 2 . . . . 102 R HB2 . 15388 1
971 . 1 1 102 102 ARG HD2 H 1 3.244 0.03 . 2 . . . . 102 R HD2 . 15388 1
972 . 1 1 102 102 ARG HG2 H 1 1.750 0.03 . 2 . . . . 102 R HG1 . 15388 1
973 . 1 1 102 102 ARG HG3 H 1 1.930 0.03 . 2 . . . . 102 R HG2 . 15388 1
974 . 1 1 102 102 ARG CA C 13 58.430 0.5 . 1 . . . . 102 R CA . 15388 1
975 . 1 1 102 102 ARG CB C 13 29.790 0.5 . 1 . . . . 102 R CB . 15388 1
976 . 1 1 102 102 ARG CD C 13 43.000 0.5 . 1 . . . . 102 R CD . 15388 1
977 . 1 1 102 102 ARG CG C 13 28.000 0.5 . 1 . . . . 102 R CG . 15388 1
978 . 1 1 102 102 ARG N N 15 114.420 0.4 . 1 . . . . 102 R N . 15388 1
979 . 1 1 103 103 MET H H 1 7.760 0.03 . 1 . . . . 103 M HN . 15388 1
980 . 1 1 103 103 MET HA H 1 3.910 0.03 . 1 . . . . 103 M HA . 15388 1
981 . 1 1 103 103 MET HB2 H 1 1.820 0.03 . 2 . . . . 103 M HB1 . 15388 1
982 . 1 1 103 103 MET HB3 H 1 2.000 0.03 . 2 . . . . 103 M HB2 . 15388 1
983 . 1 1 103 103 MET HE1 H 1 1.946 0.03 . 1 . . . . 103 M HE1 . 15388 1
984 . 1 1 103 103 MET HE2 H 1 1.946 0.03 . 1 . . . . 103 M HE1 . 15388 1
985 . 1 1 103 103 MET HE3 H 1 1.946 0.03 . 1 . . . . 103 M HE1 . 15388 1
986 . 1 1 103 103 MET HG2 H 1 1.796 0.03 . 2 . . . . 103 M HG2 . 15388 1
987 . 1 1 103 103 MET CA C 13 57.900 0.5 . 1 . . . . 103 M CA . 15388 1
988 . 1 1 103 103 MET CB C 13 32.480 0.5 . 1 . . . . 103 M CB . 15388 1
989 . 1 1 103 103 MET CE C 13 16.947 0.5 . 1 . . . . 103 M CE . 15388 1
990 . 1 1 103 103 MET CG C 13 31.200 0.5 . 1 . . . . 103 M CG . 15388 1
991 . 1 1 103 103 MET N N 15 117.270 0.4 . 1 . . . . 103 M N . 15388 1
992 . 1 1 104 104 PHE H H 1 7.420 0.03 . 1 . . . . 104 F HN . 15388 1
993 . 1 1 104 104 PHE HA H 1 4.460 0.03 . 1 . . . . 104 F HA . 15388 1
994 . 1 1 104 104 PHE HB2 H 1 2.970 0.03 . 2 . . . . 104 F HB1 . 15388 1
995 . 1 1 104 104 PHE HB3 H 1 3.180 0.03 . 2 . . . . 104 F HB2 . 15388 1
996 . 1 1 104 104 PHE HD1 H 1 7.226 0.03 . 1 . . . . 104 F HD1 . 15388 1
997 . 1 1 104 104 PHE HE1 H 1 6.831 0.03 . 3 . . . . 104 F HE1 . 15388 1
998 . 1 1 104 104 PHE CA C 13 59.000 0.5 . 1 . . . . 104 F CA . 15388 1
999 . 1 1 104 104 PHE CB C 13 39.000 0.5 . 1 . . . . 104 F CB . 15388 1
1000 . 1 1 104 104 PHE CD1 C 13 128.140 0.5 . 3 . . . . 104 F CD1 . 15388 1
1001 . 1 1 104 104 PHE N N 15 115.020 0.4 . 1 . . . . 104 F N . 15388 1
1002 . 1 1 105 105 ASP H H 1 7.630 0.03 . 1 . . . . 105 D HN . 15388 1
1003 . 1 1 105 105 ASP HA H 1 4.480 0.03 . 1 . . . . 105 D HA . 15388 1
1004 . 1 1 105 105 ASP HB2 H 1 2.476 0.03 . 2 . . . . 105 D HB1 . 15388 1
1005 . 1 1 105 105 ASP HB3 H 1 1.598 0.03 . 2 . . . . 105 D HB2 . 15388 1
1006 . 1 1 105 105 ASP CA C 13 52.300 0.5 . 1 . . . . 105 D CA . 15388 1
1007 . 1 1 105 105 ASP CB C 13 37.700 0.5 . 1 . . . . 105 D CB . 15388 1
1008 . 1 1 105 105 ASP N N 15 120.230 0.4 . 1 . . . . 105 D N . 15388 1
1009 . 1 1 106 106 LYS H H 1 7.560 0.03 . 1 . . . . 106 K HN . 15388 1
1010 . 1 1 106 106 LYS HA H 1 3.950 0.03 . 1 . . . . 106 K HA . 15388 1
1011 . 1 1 106 106 LYS HB2 H 1 1.920 0.03 . 2 . . . . 106 K HB2 . 15388 1
1012 . 1 1 106 106 LYS HD2 H 1 1.760 0.03 . 2 . . . . 106 K HD2 . 15388 1
1013 . 1 1 106 106 LYS HE2 H 1 3.100 0.03 . 2 . . . . 106 K HE2 . 15388 1
1014 . 1 1 106 106 LYS HG2 H 1 1.580 0.03 . 2 . . . . 106 K HG2 . 15388 1
1015 . 1 1 106 106 LYS CA C 13 58.200 0.5 . 1 . . . . 106 K CA . 15388 1
1016 . 1 1 106 106 LYS CB C 13 32.500 0.5 . 1 . . . . 106 K CB . 15388 1
1017 . 1 1 106 106 LYS CD C 13 28.300 0.5 . 1 . . . . 106 K CD . 15388 1
1018 . 1 1 106 106 LYS CE C 13 42.000 0.5 . 1 . . . . 106 K CE . 15388 1
1019 . 1 1 106 106 LYS CG C 13 24.300 0.5 . 1 . . . . 106 K CG . 15388 1
1020 . 1 1 106 106 LYS N N 15 125.490 0.4 . 1 . . . . 106 K N . 15388 1
1021 . 1 1 107 107 ASN H H 1 7.950 0.03 . 1 . . . . 107 N HN . 15388 1
1022 . 1 1 107 107 ASN HA H 1 4.734 0.03 . 1 . . . . 107 N HA . 15388 1
1023 . 1 1 107 107 ASN HB2 H 1 3.850 0.03 . 2 . . . . 107 N HB1 . 15388 1
1024 . 1 1 107 107 ASN HB3 H 1 3.290 0.03 . 2 . . . . 107 N HB2 . 15388 1
1025 . 1 1 107 107 ASN CA C 13 51.240 0.5 . 1 . . . . 107 N CA . 15388 1
1026 . 1 1 107 107 ASN CB C 13 36.320 0.5 . 1 . . . . 107 N CB . 15388 1
1027 . 1 1 107 107 ASN N N 15 113.370 0.4 . 1 . . . . 107 N N . 15388 1
1028 . 1 1 108 108 ALA H H 1 7.840 0.03 . 1 . . . . 108 A HN . 15388 1
1029 . 1 1 108 108 ALA HA H 1 4.020 0.03 . 1 . . . . 108 A HA . 15388 1
1030 . 1 1 108 108 ALA HB1 H 1 1.353 0.03 . 1 . . . . 108 A HB1 . 15388 1
1031 . 1 1 108 108 ALA HB2 H 1 1.353 0.03 . 1 . . . . 108 A HB1 . 15388 1
1032 . 1 1 108 108 ALA HB3 H 1 1.353 0.03 . 1 . . . . 108 A HB1 . 15388 1
1033 . 1 1 108 108 ALA CA C 13 52.800 0.5 . 1 . . . . 108 A CA . 15388 1
1034 . 1 1 108 108 ALA CB C 13 16.700 0.5 . 1 . . . . 108 A CB . 15388 1
1035 . 1 1 108 108 ALA N N 15 121.730 0.4 . 1 . . . . 108 A N . 15388 1
1036 . 1 1 109 109 ASP H H 1 8.450 0.03 . 1 . . . . 109 D HN . 15388 1
1037 . 1 1 109 109 ASP HA H 1 4.695 0.03 . 1 . . . . 109 D HA . 15388 1
1038 . 1 1 109 109 ASP HB2 H 1 3.190 0.03 . 2 . . . . 109 D HB1 . 15388 1
1039 . 1 1 109 109 ASP HB3 H 1 2.450 0.03 . 2 . . . . 109 D HB2 . 15388 1
1040 . 1 1 109 109 ASP CA C 13 52.900 0.5 . 1 . . . . 109 D CA . 15388 1
1041 . 1 1 109 109 ASP CB C 13 40.800 0.5 . 1 . . . . 109 D CB . 15388 1
1042 . 1 1 109 109 ASP N N 15 117.780 0.4 . 1 . . . . 109 D N . 15388 1
1043 . 1 1 110 110 GLY H H 1 10.330 0.03 . 1 . . . . 110 G HN . 15388 1
1044 . 1 1 110 110 GLY HA2 H 1 3.440 0.03 . 2 . . . . 110 G HA1 . 15388 1
1045 . 1 1 110 110 GLY HA3 H 1 4.030 0.03 . 2 . . . . 110 G HA2 . 15388 1
1046 . 1 1 110 110 GLY CA C 13 44.660 0.5 . 1 . . . . 110 G CA . 15388 1
1047 . 1 1 110 110 GLY N N 15 112.080 0.4 . 1 . . . . 110 G N . 15388 1
1048 . 1 1 111 111 TYR H H 1 8.000 0.03 . 1 . . . . 111 Y HN . 15388 1
1049 . 1 1 111 111 TYR HA H 1 5.285 0.03 . 1 . . . . 111 Y HA . 15388 1
1050 . 1 1 111 111 TYR HB2 H 1 2.720 0.03 . 2 . . . . 111 Y HB1 . 15388 1
1051 . 1 1 111 111 TYR HB3 H 1 2.560 0.03 . 2 . . . . 111 Y HB2 . 15388 1
1052 . 1 1 111 111 TYR HD1 H 1 6.724 0.03 . 3 . . . . 111 Y HD1 . 15388 1
1053 . 1 1 111 111 TYR HE1 H 1 6.839 0.03 . 3 . . . . 111 Y HE1 . 15388 1
1054 . 1 1 111 111 TYR CA C 13 55.580 0.5 . 1 . . . . 111 Y CA . 15388 1
1055 . 1 1 111 111 TYR CB C 13 42.560 0.5 . 1 . . . . 111 Y CB . 15388 1
1056 . 1 1 111 111 TYR CD1 C 13 133.780 0.5 . 3 . . . . 111 Y CD1 . 15388 1
1057 . 1 1 111 111 TYR CE1 C 13 118.080 0.5 . 3 . . . . 111 Y CE1 . 15388 1
1058 . 1 1 111 111 TYR N N 15 115.890 0.4 . 1 . . . . 111 Y N . 15388 1
1059 . 1 1 112 112 ILE H H 1 9.880 0.03 . 1 . . . . 112 I HN . 15388 1
1060 . 1 1 112 112 ILE HA H 1 4.870 0.03 . 1 . . . . 112 I HA . 15388 1
1061 . 1 1 112 112 ILE HB H 1 1.800 0.03 . 1 . . . . 112 I HB . 15388 1
1062 . 1 1 112 112 ILE HD11 H 1 -0.029 0.03 . 1 . . . . 112 I HD11 . 15388 1
1063 . 1 1 112 112 ILE HD12 H 1 -0.029 0.03 . 1 . . . . 112 I HD11 . 15388 1
1064 . 1 1 112 112 ILE HD13 H 1 -0.029 0.03 . 1 . . . . 112 I HD11 . 15388 1
1065 . 1 1 112 112 ILE HG12 H 1 0.432 0.03 . 1 . . . . 112 I HG11 . 15388 1
1066 . 1 1 112 112 ILE HG13 H 1 0.753 0.03 . 1 . . . . 112 I HG12 . 15388 1
1067 . 1 1 112 112 ILE HG21 H 1 0.850 0.03 . 1 . . . . 112 I HG21 . 15388 1
1068 . 1 1 112 112 ILE HG22 H 1 0.850 0.03 . 1 . . . . 112 I HG21 . 15388 1
1069 . 1 1 112 112 ILE HG23 H 1 0.850 0.03 . 1 . . . . 112 I HG21 . 15388 1
1070 . 1 1 112 112 ILE CA C 13 59.290 0.5 . 1 . . . . 112 I CA . 15388 1
1071 . 1 1 112 112 ILE CB C 13 37.910 0.5 . 1 . . . . 112 I CB . 15388 1
1072 . 1 1 112 112 ILE CD1 C 13 12.000 0.5 . 1 . . . . 112 I CD1 . 15388 1
1073 . 1 1 112 112 ILE CG1 C 13 27.000 0.5 . 1 . . . . 112 I CG1 . 15388 1
1074 . 1 1 112 112 ILE CG2 C 13 17.400 0.5 . 1 . . . . 112 I CG2 . 15388 1
1075 . 1 1 112 112 ILE N N 15 126.050 0.4 . 1 . . . . 112 I N . 15388 1
1076 . 1 1 113 113 ASP H H 1 8.850 0.03 . 1 . . . . 113 D HN . 15388 1
1077 . 1 1 113 113 ASP HA H 1 4.890 0.03 . 1 . . . . 113 D HA . 15388 1
1078 . 1 1 113 113 ASP HB2 H 1 2.509 0.03 . 2 . . . . 113 D HB1 . 15388 1
1079 . 1 1 113 113 ASP HB3 H 1 3.357 0.03 . 2 . . . . 113 D HB2 . 15388 1
1080 . 1 1 113 113 ASP CA C 13 51.730 0.5 . 1 . . . . 113 D CA . 15388 1
1081 . 1 1 113 113 ASP CB C 13 41.850 0.5 . 1 . . . . 113 D CB . 15388 1
1082 . 1 1 113 113 ASP N N 15 128.380 0.4 . 1 . . . . 113 D N . 15388 1
1083 . 1 1 114 114 LEU H H 1 8.500 0.03 . 1 . . . . 114 L HN . 15388 1
1084 . 1 1 114 114 LEU HA H 1 3.980 0.03 . 1 . . . . 114 L HA . 15388 1
1085 . 1 1 114 114 LEU HB2 H 1 1.702 0.03 . 2 . . . . 114 L HB2 . 15388 1
1086 . 1 1 114 114 LEU HD11 H 1 0.941 0.03 . 2 . . . . 114 L HD11 . 15388 1
1087 . 1 1 114 114 LEU HD12 H 1 0.941 0.03 . 2 . . . . 114 L HD11 . 15388 1
1088 . 1 1 114 114 LEU HD13 H 1 0.941 0.03 . 2 . . . . 114 L HD11 . 15388 1
1089 . 1 1 114 114 LEU HD21 H 1 0.954 0.03 . 2 . . . . 114 L HD21 . 15388 1
1090 . 1 1 114 114 LEU HD22 H 1 0.954 0.03 . 2 . . . . 114 L HD21 . 15388 1
1091 . 1 1 114 114 LEU HD23 H 1 0.954 0.03 . 2 . . . . 114 L HD21 . 15388 1
1092 . 1 1 114 114 LEU HG H 1 1.694 0.03 . 1 . . . . 114 L HG . 15388 1
1093 . 1 1 114 114 LEU CA C 13 58.700 0.5 . 1 . . . . 114 L CA . 15388 1
1094 . 1 1 114 114 LEU CB C 13 42.030 0.5 . 1 . . . . 114 L CB . 15388 1
1095 . 1 1 114 114 LEU CD1 C 13 25.100 0.5 . 1 . . . . 114 L CD1 . 15388 1
1096 . 1 1 114 114 LEU CD2 C 13 24.300 0.5 . 1 . . . . 114 L CD2 . 15388 1
1097 . 1 1 114 114 LEU CG C 13 27.100 0.5 . 1 . . . . 114 L CG . 15388 1
1098 . 1 1 114 114 LEU N N 15 118.180 0.4 . 1 . . . . 114 L N . 15388 1
1099 . 1 1 115 115 ASP H H 1 7.900 0.03 . 1 . . . . 115 D HN . 15388 1
1100 . 1 1 115 115 ASP HA H 1 4.372 0.03 . 1 . . . . 115 D HA . 15388 1
1101 . 1 1 115 115 ASP HB2 H 1 2.670 0.03 . 2 . . . . 115 D HB1 . 15388 1
1102 . 1 1 115 115 ASP HB3 H 1 2.840 0.03 . 2 . . . . 115 D HB2 . 15388 1
1103 . 1 1 115 115 ASP CA C 13 57.520 0.5 . 1 . . . . 115 D CA . 15388 1
1104 . 1 1 115 115 ASP CB C 13 40.460 0.5 . 1 . . . . 115 D CB . 15388 1
1105 . 1 1 115 115 ASP N N 15 118.040 0.4 . 1 . . . . 115 D N . 15388 1
1106 . 1 1 116 116 GLU H H 1 8.520 0.03 . 1 . . . . 116 E HN . 15388 1
1107 . 1 1 116 116 GLU HA H 1 4.080 0.03 . 1 . . . . 116 E HA . 15388 1
1108 . 1 1 116 116 GLU HB2 H 1 2.309 0.03 . 2 . . . . 116 E HB2 . 15388 1
1109 . 1 1 116 116 GLU HG2 H 1 2.400 0.03 . 2 . . . . 116 E HG1 . 15388 1
1110 . 1 1 116 116 GLU HG3 H 1 2.300 0.03 . 2 . . . . 116 E HG2 . 15388 1
1111 . 1 1 116 116 GLU CA C 13 58.500 0.5 . 1 . . . . 116 E CA . 15388 1
1112 . 1 1 116 116 GLU CB C 13 29.600 0.5 . 1 . . . . 116 E CB . 15388 1
1113 . 1 1 116 116 GLU CG C 13 37.250 0.5 . 1 . . . . 116 E CG . 15388 1
1114 . 1 1 116 116 GLU N N 15 121.180 0.4 . 1 . . . . 116 E N . 15388 1
1115 . 1 1 117 117 LEU H H 1 8.870 0.03 . 1 . . . . 117 L HN . 15388 1
1116 . 1 1 117 117 LEU HA H 1 3.980 0.03 . 1 . . . . 117 L HA . 15388 1
1117 . 1 1 117 117 LEU HB2 H 1 1.913 0.03 . 2 . . . . 117 L HB1 . 15388 1
1118 . 1 1 117 117 LEU HB3 H 1 1.818 0.03 . 2 . . . . 117 L HB2 . 15388 1
1119 . 1 1 117 117 LEU HD11 H 1 0.840 0.03 . 2 . . . . 117 L HD11 . 15388 1
1120 . 1 1 117 117 LEU HD12 H 1 0.840 0.03 . 2 . . . . 117 L HD11 . 15388 1
1121 . 1 1 117 117 LEU HD13 H 1 0.840 0.03 . 2 . . . . 117 L HD11 . 15388 1
1122 . 1 1 117 117 LEU HD21 H 1 0.920 0.03 . 2 . . . . 117 L HD21 . 15388 1
1123 . 1 1 117 117 LEU HD22 H 1 0.920 0.03 . 2 . . . . 117 L HD21 . 15388 1
1124 . 1 1 117 117 LEU HD23 H 1 0.920 0.03 . 2 . . . . 117 L HD21 . 15388 1
1125 . 1 1 117 117 LEU HG H 1 1.660 0.03 . 1 . . . . 117 L HG . 15388 1
1126 . 1 1 117 117 LEU CA C 13 57.600 0.5 . 1 . . . . 117 L CA . 15388 1
1127 . 1 1 117 117 LEU CB C 13 42.010 0.5 . 1 . . . . 117 L CB . 15388 1
1128 . 1 1 117 117 LEU CD1 C 13 25.800 0.5 . 1 . . . . 117 L CD1 . 15388 1
1129 . 1 1 117 117 LEU CD2 C 13 23.950 0.5 . 1 . . . . 117 L CD2 . 15388 1
1130 . 1 1 117 117 LEU CG C 13 26.500 0.5 . 1 . . . . 117 L CG . 15388 1
1131 . 1 1 117 117 LEU N N 15 122.430 0.4 . 1 . . . . 117 L N . 15388 1
1132 . 1 1 118 118 LYS H H 1 8.130 0.03 . 1 . . . . 118 K HN . 15388 1
1133 . 1 1 118 118 LYS HA H 1 3.840 0.03 . 1 . . . . 118 K HA . 15388 1
1134 . 1 1 118 118 LYS HB2 H 1 2.030 0.03 . 2 . . . . 118 K HB2 . 15388 1
1135 . 1 1 118 118 LYS HD2 H 1 1.734 0.03 . 2 . . . . 118 K HD2 . 15388 1
1136 . 1 1 118 118 LYS HE2 H 1 2.890 0.03 . 2 . . . . 118 K HE1 . 15388 1
1137 . 1 1 118 118 LYS HE3 H 1 2.950 0.03 . 2 . . . . 118 K HE2 . 15388 1
1138 . 1 1 118 118 LYS HG2 H 1 1.650 0.03 . 2 . . . . 118 K HG1 . 15388 1
1139 . 1 1 118 118 LYS HG3 H 1 1.350 0.03 . 2 . . . . 118 K HG2 . 15388 1
1140 . 1 1 118 118 LYS CA C 13 60.400 0.5 . 1 . . . . 118 K CA . 15388 1
1141 . 1 1 118 118 LYS CB C 13 32.250 0.5 . 1 . . . . 118 K CB . 15388 1
1142 . 1 1 118 118 LYS CD C 13 29.800 0.5 . 1 . . . . 118 K CD . 15388 1
1143 . 1 1 118 118 LYS CE C 13 41.900 0.5 . 1 . . . . 118 K CE . 15388 1
1144 . 1 1 118 118 LYS CG C 13 25.790 0.5 . 1 . . . . 118 K CG . 15388 1
1145 . 1 1 118 118 LYS N N 15 117.940 0.4 . 1 . . . . 118 K N . 15388 1
1146 . 1 1 119 119 ILE H H 1 7.550 0.03 . 1 . . . . 119 I HN . 15388 1
1147 . 1 1 119 119 ILE HA H 1 3.810 0.03 . 1 . . . . 119 I HA . 15388 1
1148 . 1 1 119 119 ILE HB H 1 2.050 0.03 . 1 . . . . 119 I HB . 15388 1
1149 . 1 1 119 119 ILE HD11 H 1 0.930 0.03 . 1 . . . . 119 I HD11 . 15388 1
1150 . 1 1 119 119 ILE HD12 H 1 0.930 0.03 . 1 . . . . 119 I HD11 . 15388 1
1151 . 1 1 119 119 ILE HD13 H 1 0.930 0.03 . 1 . . . . 119 I HD11 . 15388 1
1152 . 1 1 119 119 ILE HG12 H 1 1.790 0.03 . 1 . . . . 119 I HG11 . 15388 1
1153 . 1 1 119 119 ILE HG13 H 1 1.300 0.03 . 1 . . . . 119 I HG12 . 15388 1
1154 . 1 1 119 119 ILE HG21 H 1 1.070 0.03 . 1 . . . . 119 I HG21 . 15388 1
1155 . 1 1 119 119 ILE HG22 H 1 1.070 0.03 . 1 . . . . 119 I HG21 . 15388 1
1156 . 1 1 119 119 ILE HG23 H 1 1.070 0.03 . 1 . . . . 119 I HG21 . 15388 1
1157 . 1 1 119 119 ILE CA C 13 64.300 0.5 . 1 . . . . 119 I CA . 15388 1
1158 . 1 1 119 119 ILE CB C 13 37.820 0.5 . 1 . . . . 119 I CB . 15388 1
1159 . 1 1 119 119 ILE CD1 C 13 12.900 0.5 . 1 . . . . 119 I CD1 . 15388 1
1160 . 1 1 119 119 ILE CG1 C 13 28.800 0.5 . 1 . . . . 119 I CG1 . 15388 1
1161 . 1 1 119 119 ILE CG2 C 13 17.400 0.5 . 1 . . . . 119 I CG2 . 15388 1
1162 . 1 1 119 119 ILE N N 15 118.480 0.4 . 1 . . . . 119 I N . 15388 1
1163 . 1 1 120 120 MET H H 1 7.770 0.03 . 1 . . . . 120 M HN . 15388 1
1164 . 1 1 120 120 MET HA H 1 3.520 0.03 . 1 . . . . 120 M HA . 15388 1
1165 . 1 1 120 120 MET HB2 H 1 1.520 0.03 . 2 . . . . 120 M HB1 . 15388 1
1166 . 1 1 120 120 MET HB3 H 1 2.010 0.03 . 2 . . . . 120 M HB2 . 15388 1
1167 . 1 1 120 120 MET HE1 H 1 2.133 0.03 . 1 . . . . 120 M HE1 . 15388 1
1168 . 1 1 120 120 MET HE2 H 1 2.133 0.03 . 1 . . . . 120 M HE1 . 15388 1
1169 . 1 1 120 120 MET HE3 H 1 2.133 0.03 . 1 . . . . 120 M HE1 . 15388 1
1170 . 1 1 120 120 MET HG2 H 1 1.770 0.03 . 2 . . . . 120 M HG1 . 15388 1
1171 . 1 1 120 120 MET HG3 H 1 1.604 0.03 . 2 . . . . 120 M HG2 . 15388 1
1172 . 1 1 120 120 MET CA C 13 58.300 0.5 . 1 . . . . 120 M CA . 15388 1
1173 . 1 1 120 120 MET CB C 13 32.450 0.5 . 1 . . . . 120 M CB . 15388 1
1174 . 1 1 120 120 MET CG C 13 31.000 0.5 . 1 . . . . 120 M CG . 15388 1
1175 . 1 1 120 120 MET N N 15 120.310 0.4 . 1 . . . . 120 M N . 15388 1
1176 . 1 1 121 121 LEU H H 1 8.270 0.03 . 1 . . . . 121 L HN . 15388 1
1177 . 1 1 121 121 LEU HA H 1 4.100 0.03 . 1 . . . . 121 L HA . 15388 1
1178 . 1 1 121 121 LEU HB2 H 1 1.604 0.03 . 2 . . . . 121 L HB1 . 15388 1
1179 . 1 1 121 121 LEU HB3 H 1 1.810 0.03 . 2 . . . . 121 L HB2 . 15388 1
1180 . 1 1 121 121 LEU HD11 H 1 0.860 0.03 . 2 . . . . 121 L HD11 . 15388 1
1181 . 1 1 121 121 LEU HD12 H 1 0.860 0.03 . 2 . . . . 121 L HD11 . 15388 1
1182 . 1 1 121 121 LEU HD13 H 1 0.860 0.03 . 2 . . . . 121 L HD11 . 15388 1
1183 . 1 1 121 121 LEU HD21 H 1 0.890 0.03 . 2 . . . . 121 L HD21 . 15388 1
1184 . 1 1 121 121 LEU HD22 H 1 0.890 0.03 . 2 . . . . 121 L HD21 . 15388 1
1185 . 1 1 121 121 LEU HD23 H 1 0.890 0.03 . 2 . . . . 121 L HD21 . 15388 1
1186 . 1 1 121 121 LEU HG H 1 1.638 0.03 . 1 . . . . 121 L HG . 15388 1
1187 . 1 1 121 121 LEU CA C 13 57.000 0.5 . 1 . . . . 121 L CA . 15388 1
1188 . 1 1 121 121 LEU CB C 13 41.320 0.5 . 1 . . . . 121 L CB . 15388 1
1189 . 1 1 121 121 LEU CD1 C 13 26.300 0.5 . 1 . . . . 121 L CD1 . 15388 1
1190 . 1 1 121 121 LEU CD2 C 13 26.740 0.5 . 1 . . . . 121 L CD2 . 15388 1
1191 . 1 1 121 121 LEU CG C 13 22.600 0.5 . 1 . . . . 121 L CG . 15388 1
1192 . 1 1 121 121 LEU N N 15 118.900 0.4 . 1 . . . . 121 L N . 15388 1
1193 . 1 1 122 122 GLN H H 1 8.060 0.03 . 1 . . . . 122 Q HN . 15388 1
1194 . 1 1 122 122 GLN HA H 1 4.228 0.03 . 1 . . . . 122 Q HA . 15388 1
1195 . 1 1 122 122 GLN HB2 H 1 2.210 0.03 . 2 . . . . 122 Q HB2 . 15388 1
1196 . 1 1 122 122 GLN HE21 H 1 7.810 0.03 . 2 . . . . 122 Q HE21 . 15388 1
1197 . 1 1 122 122 GLN HE22 H 1 6.800 0.03 . 2 . . . . 122 Q HE22 . 15388 1
1198 . 1 1 122 122 GLN HG2 H 1 2.580 0.03 . 2 . . . . 122 Q HG1 . 15388 1
1199 . 1 1 122 122 GLN HG3 H 1 2.404 0.03 . 2 . . . . 122 Q HG2 . 15388 1
1200 . 1 1 122 122 GLN CA C 13 57.670 0.5 . 1 . . . . 122 Q CA . 15388 1
1201 . 1 1 122 122 GLN CB C 13 28.330 0.5 . 1 . . . . 122 Q CB . 15388 1
1202 . 1 1 122 122 GLN CG C 13 34.500 0.5 . 1 . . . . 122 Q CG . 15388 1
1203 . 1 1 122 122 GLN N N 15 117.890 0.4 . 1 . . . . 122 Q N . 15388 1
1204 . 1 1 122 122 GLN NE2 N 15 115.600 0.4 . 1 . . . . 122 Q NE2 . 15388 1
1205 . 1 1 123 123 ALA H H 1 7.900 0.03 . 1 . . . . 123 A HN . 15388 1
1206 . 1 1 123 123 ALA HA H 1 4.379 0.03 . 1 . . . . 123 A HA . 15388 1
1207 . 1 1 123 123 ALA HB1 H 1 1.660 0.03 . 1 . . . . 123 A HB1 . 15388 1
1208 . 1 1 123 123 ALA HB2 H 1 1.660 0.03 . 1 . . . . 123 A HB1 . 15388 1
1209 . 1 1 123 123 ALA HB3 H 1 1.660 0.03 . 1 . . . . 123 A HB1 . 15388 1
1210 . 1 1 123 123 ALA CA C 13 53.750 0.5 . 1 . . . . 123 A CA . 15388 1
1211 . 1 1 123 123 ALA CB C 13 18.920 0.5 . 1 . . . . 123 A CB . 15388 1
1212 . 1 1 123 123 ALA N N 15 122.040 0.4 . 1 . . . . 123 A N . 15388 1
1213 . 1 1 124 124 THR H H 1 7.770 0.03 . 1 . . . . 124 T HN . 15388 1
1214 . 1 1 124 124 THR HA H 1 4.400 0.03 . 1 . . . . 124 T HA . 15388 1
1215 . 1 1 124 124 THR HB H 1 4.570 0.03 . 1 . . . . 124 T HB . 15388 1
1216 . 1 1 124 124 THR HG21 H 1 1.336 0.03 . 1 . . . . 124 T HG21 . 15388 1
1217 . 1 1 124 124 THR HG22 H 1 1.336 0.03 . 1 . . . . 124 T HG21 . 15388 1
1218 . 1 1 124 124 THR HG23 H 1 1.336 0.03 . 1 . . . . 124 T HG21 . 15388 1
1219 . 1 1 124 124 THR CA C 13 61.950 0.5 . 1 . . . . 124 T CA . 15388 1
1220 . 1 1 124 124 THR CB C 13 69.800 0.5 . 1 . . . . 124 T CB . 15388 1
1221 . 1 1 124 124 THR CG2 C 13 21.530 0.5 . 1 . . . . 124 T CG2 . 15388 1
1222 . 1 1 124 124 THR N N 15 107.930 0.4 . 1 . . . . 124 T N . 15388 1
1223 . 1 1 125 125 GLY H H 1 7.960 0.03 . 1 . . . . 125 G HN . 15388 1
1224 . 1 1 125 125 GLY HA2 H 1 4.170 0.03 . 2 . . . . 125 G HA1 . 15388 1
1225 . 1 1 125 125 GLY HA3 H 1 3.930 0.03 . 2 . . . . 125 G HA2 . 15388 1
1226 . 1 1 125 125 GLY CA C 13 45.400 0.5 . 1 . . . . 125 G CA . 15388 1
1227 . 1 1 125 125 GLY N N 15 109.770 0.4 . 1 . . . . 125 G N . 15388 1
1228 . 1 1 126 126 GLU H H 1 8.080 0.03 . 1 . . . . 126 E HN . 15388 1
1229 . 1 1 126 126 GLU HA H 1 4.400 0.03 . 1 . . . . 126 E HA . 15388 1
1230 . 1 1 126 126 GLU HB2 H 1 1.870 0.03 . 2 . . . . 126 E HB1 . 15388 1
1231 . 1 1 126 126 GLU HB3 H 1 2.070 0.03 . 2 . . . . 126 E HB2 . 15388 1
1232 . 1 1 126 126 GLU HG2 H 1 2.221 0.03 . 2 . . . . 126 E HG1 . 15388 1
1233 . 1 1 126 126 GLU HG3 H 1 2.259 0.03 . 2 . . . . 126 E HG2 . 15388 1
1234 . 1 1 126 126 GLU CA C 13 55.920 0.5 . 1 . . . . 126 E CA . 15388 1
1235 . 1 1 126 126 GLU CB C 13 30.400 0.5 . 1 . . . . 126 E CB . 15388 1
1236 . 1 1 126 126 GLU CG C 13 35.800 0.5 . 1 . . . . 126 E CG . 15388 1
1237 . 1 1 126 126 GLU N N 15 120.150 0.4 . 1 . . . . 126 E N . 15388 1
1238 . 1 1 127 127 THR H H 1 8.510 0.03 . 1 . . . . 127 T HN . 15388 1
1239 . 1 1 127 127 THR HA H 1 4.294 0.03 . 1 . . . . 127 T HA . 15388 1
1240 . 1 1 127 127 THR HB H 1 4.177 0.03 . 1 . . . . 127 T HB . 15388 1
1241 . 1 1 127 127 THR HG21 H 1 1.210 0.03 . 1 . . . . 127 T HG21 . 15388 1
1242 . 1 1 127 127 THR HG22 H 1 1.210 0.03 . 1 . . . . 127 T HG21 . 15388 1
1243 . 1 1 127 127 THR HG23 H 1 1.210 0.03 . 1 . . . . 127 T HG21 . 15388 1
1244 . 1 1 127 127 THR CA C 13 62.400 0.5 . 1 . . . . 127 T CA . 15388 1
1245 . 1 1 127 127 THR CB C 13 68.900 0.5 . 1 . . . . 127 T CB . 15388 1
1246 . 1 1 127 127 THR CG2 C 13 21.550 0.5 . 1 . . . . 127 T CG2 . 15388 1
1247 . 1 1 127 127 THR N N 15 116.650 0.4 . 1 . . . . 127 T N . 15388 1
1248 . 1 1 128 128 ILE H H 1 8.070 0.03 . 1 . . . . 128 I HN . 15388 1
1249 . 1 1 128 128 ILE HA H 1 4.601 0.03 . 1 . . . . 128 I HA . 15388 1
1250 . 1 1 128 128 ILE HB H 1 1.950 0.03 . 1 . . . . 128 I HB . 15388 1
1251 . 1 1 128 128 ILE HD11 H 1 0.830 0.03 . 1 . . . . 128 I HD11 . 15388 1
1252 . 1 1 128 128 ILE HD12 H 1 0.830 0.03 . 1 . . . . 128 I HD11 . 15388 1
1253 . 1 1 128 128 ILE HD13 H 1 0.830 0.03 . 1 . . . . 128 I HD11 . 15388 1
1254 . 1 1 128 128 ILE HG12 H 1 1.280 0.03 . 1 . . . . 128 I HG11 . 15388 1
1255 . 1 1 128 128 ILE HG13 H 1 1.490 0.03 . 1 . . . . 128 I HG12 . 15388 1
1256 . 1 1 128 128 ILE HG21 H 1 0.892 0.03 . 1 . . . . 128 I HG21 . 15388 1
1257 . 1 1 128 128 ILE HG22 H 1 0.892 0.03 . 1 . . . . 128 I HG21 . 15388 1
1258 . 1 1 128 128 ILE HG23 H 1 0.892 0.03 . 1 . . . . 128 I HG21 . 15388 1
1259 . 1 1 128 128 ILE CA C 13 59.500 0.5 . 1 . . . . 128 I CA . 15388 1
1260 . 1 1 128 128 ILE CB C 13 39.800 0.5 . 1 . . . . 128 I CB . 15388 1
1261 . 1 1 128 128 ILE CD1 C 13 13.300 0.5 . 1 . . . . 128 I CD1 . 15388 1
1262 . 1 1 128 128 ILE CG1 C 13 27.000 0.5 . 1 . . . . 128 I CG1 . 15388 1
1263 . 1 1 128 128 ILE CG2 C 13 17.770 0.5 . 1 . . . . 128 I CG2 . 15388 1
1264 . 1 1 128 128 ILE N N 15 123.880 0.4 . 1 . . . . 128 I N . 15388 1
1265 . 1 1 129 129 THR H H 1 8.830 0.03 . 1 . . . . 129 T HN . 15388 1
1266 . 1 1 129 129 THR HA H 1 4.600 0.03 . 1 . . . . 129 T HA . 15388 1
1267 . 1 1 129 129 THR HB H 1 4.620 0.03 . 1 . . . . 129 T HB . 15388 1
1268 . 1 1 129 129 THR HG21 H 1 1.295 0.03 . 1 . . . . 129 T HG21 . 15388 1
1269 . 1 1 129 129 THR HG22 H 1 1.295 0.03 . 1 . . . . 129 T HG21 . 15388 1
1270 . 1 1 129 129 THR HG23 H 1 1.295 0.03 . 1 . . . . 129 T HG21 . 15388 1
1271 . 1 1 129 129 THR CA C 13 60.000 0.5 . 1 . . . . 129 T CA . 15388 1
1272 . 1 1 129 129 THR CB C 13 71.600 0.5 . 1 . . . . 129 T CB . 15388 1
1273 . 1 1 129 129 THR CG2 C 13 21.200 0.5 . 1 . . . . 129 T CG2 . 15388 1
1274 . 1 1 129 129 THR N N 15 116.600 0.4 . 1 . . . . 129 T N . 15388 1
1275 . 1 1 130 130 GLU H H 1 8.950 0.03 . 1 . . . . 130 E HN . 15388 1
1276 . 1 1 130 130 GLU HA H 1 3.976 0.03 . 1 . . . . 130 E HA . 15388 1
1277 . 1 1 130 130 GLU HB2 H 1 2.090 0.03 . 2 . . . . 130 E HB2 . 15388 1
1278 . 1 1 130 130 GLU HG2 H 1 2.360 0.03 . 2 . . . . 130 E HG2 . 15388 1
1279 . 1 1 130 130 GLU CA C 13 59.800 0.5 . 1 . . . . 130 E CA . 15388 1
1280 . 1 1 130 130 GLU CB C 13 29.190 0.5 . 1 . . . . 130 E CB . 15388 1
1281 . 1 1 130 130 GLU CG C 13 36.600 0.5 . 1 . . . . 130 E CG . 15388 1
1282 . 1 1 130 130 GLU N N 15 120.710 0.4 . 1 . . . . 130 E N . 15388 1
1283 . 1 1 131 131 ASP H H 1 8.190 0.03 . 1 . . . . 131 D HN . 15388 1
1284 . 1 1 131 131 ASP HA H 1 4.402 0.03 . 1 . . . . 131 D HA . 15388 1
1285 . 1 1 131 131 ASP HB2 H 1 2.509 0.03 . 2 . . . . 131 D HB1 . 15388 1
1286 . 1 1 131 131 ASP HB3 H 1 2.671 0.03 . 2 . . . . 131 D HB2 . 15388 1
1287 . 1 1 131 131 ASP CA C 13 56.900 0.5 . 1 . . . . 131 D CA . 15388 1
1288 . 1 1 131 131 ASP CB C 13 40.500 0.5 . 1 . . . . 131 D CB . 15388 1
1289 . 1 1 131 131 ASP N N 15 117.940 0.4 . 1 . . . . 131 D N . 15388 1
1290 . 1 1 132 132 ASP H H 1 7.710 0.03 . 1 . . . . 132 D HN . 15388 1
1291 . 1 1 132 132 ASP HA H 1 4.459 0.03 . 1 . . . . 132 D HA . 15388 1
1292 . 1 1 132 132 ASP HB2 H 1 3.030 0.03 . 2 . . . . 132 D HB1 . 15388 1
1293 . 1 1 132 132 ASP HB3 H 1 2.650 0.03 . 2 . . . . 132 D HB2 . 15388 1
1294 . 1 1 132 132 ASP CA C 13 57.000 0.5 . 1 . . . . 132 D CA . 15388 1
1295 . 1 1 132 132 ASP CB C 13 41.000 0.5 . 1 . . . . 132 D CB . 15388 1
1296 . 1 1 132 132 ASP N N 15 120.040 0.4 . 1 . . . . 132 D N . 15388 1
1297 . 1 1 133 133 ILE H H 1 7.870 0.03 . 1 . . . . 133 I HN . 15388 1
1298 . 1 1 133 133 ILE HA H 1 3.604 0.03 . 1 . . . . 133 I HA . 15388 1
1299 . 1 1 133 133 ILE HB H 1 2.000 0.03 . 1 . . . . 133 I HB . 15388 1
1300 . 1 1 133 133 ILE HD11 H 1 0.812 0.03 . 1 . . . . 133 I HD11 . 15388 1
1301 . 1 1 133 133 ILE HD12 H 1 0.812 0.03 . 1 . . . . 133 I HD11 . 15388 1
1302 . 1 1 133 133 ILE HD13 H 1 0.812 0.03 . 1 . . . . 133 I HD11 . 15388 1
1303 . 1 1 133 133 ILE HG12 H 1 1.036 0.03 . 1 . . . . 133 I HG11 . 15388 1
1304 . 1 1 133 133 ILE HG13 H 1 1.740 0.03 . 1 . . . . 133 I HG12 . 15388 1
1305 . 1 1 133 133 ILE HG21 H 1 0.896 0.03 . 1 . . . . 133 I HG21 . 15388 1
1306 . 1 1 133 133 ILE HG22 H 1 0.896 0.03 . 1 . . . . 133 I HG21 . 15388 1
1307 . 1 1 133 133 ILE HG23 H 1 0.896 0.03 . 1 . . . . 133 I HG21 . 15388 1
1308 . 1 1 133 133 ILE CA C 13 64.750 0.5 . 1 . . . . 133 I CA . 15388 1
1309 . 1 1 133 133 ILE CB C 13 37.400 0.5 . 1 . . . . 133 I CB . 15388 1
1310 . 1 1 133 133 ILE CD1 C 13 13.620 0.5 . 1 . . . . 133 I CD1 . 15388 1
1311 . 1 1 133 133 ILE CG1 C 13 28.900 0.5 . 1 . . . . 133 I CG1 . 15388 1
1312 . 1 1 133 133 ILE CG2 C 13 18.000 0.5 . 1 . . . . 133 I CG2 . 15388 1
1313 . 1 1 133 133 ILE N N 15 120.570 0.4 . 1 . . . . 133 I N . 15388 1
1314 . 1 1 134 134 GLU H H 1 8.010 0.03 . 1 . . . . 134 E HN . 15388 1
1315 . 1 1 134 134 GLU HA H 1 3.881 0.03 . 1 . . . . 134 E HA . 15388 1
1316 . 1 1 134 134 GLU HB2 H 1 2.102 0.03 . 2 . . . . 134 E HB1 . 15388 1
1317 . 1 1 134 134 GLU HB3 H 1 2.168 0.03 . 2 . . . . 134 E HB2 . 15388 1
1318 . 1 1 134 134 GLU HG2 H 1 2.477 0.03 . 2 . . . . 134 E HG1 . 15388 1
1319 . 1 1 134 134 GLU HG3 H 1 2.249 0.03 . 2 . . . . 134 E HG2 . 15388 1
1320 . 1 1 134 134 GLU CA C 13 59.720 0.5 . 1 . . . . 134 E CA . 15388 1
1321 . 1 1 134 134 GLU CB C 13 29.140 0.5 . 1 . . . . 134 E CB . 15388 1
1322 . 1 1 134 134 GLU CG C 13 36.700 0.5 . 1 . . . . 134 E CG . 15388 1
1323 . 1 1 134 134 GLU N N 15 119.420 0.4 . 1 . . . . 134 E N . 15388 1
1324 . 1 1 135 135 GLU H H 1 7.820 0.03 . 1 . . . . 135 E HN . 15388 1
1325 . 1 1 135 135 GLU HA H 1 4.100 0.03 . 1 . . . . 135 E HA . 15388 1
1326 . 1 1 135 135 GLU HB2 H 1 2.145 0.03 . 2 . . . . 135 E HB1 . 15388 1
1327 . 1 1 135 135 GLU HB3 H 1 2.145 0.03 . 2 . . . . 135 E HB2 . 15388 1
1328 . 1 1 135 135 GLU HG2 H 1 2.455 0.03 . 2 . . . . 135 E HG1 . 15388 1
1329 . 1 1 135 135 GLU HG3 H 1 2.455 0.03 . 2 . . . . 135 E HG2 . 15388 1
1330 . 1 1 135 135 GLU CA C 13 59.700 0.5 . 1 . . . . 135 E CA . 15388 1
1331 . 1 1 135 135 GLU CB C 13 29.280 0.5 . 1 . . . . 135 E CB . 15388 1
1332 . 1 1 135 135 GLU CG C 13 36.700 0.5 . 1 . . . . 135 E CG . 15388 1
1333 . 1 1 135 135 GLU N N 15 118.830 0.4 . 1 . . . . 135 E N . 15388 1
1334 . 1 1 136 136 LEU H H 1 7.870 0.03 . 1 . . . . 136 L HN . 15388 1
1335 . 1 1 136 136 LEU HA H 1 4.000 0.03 . 1 . . . . 136 L HA . 15388 1
1336 . 1 1 136 136 LEU HB2 H 1 1.820 0.03 . 2 . . . . 136 L HB1 . 15388 1
1337 . 1 1 136 136 LEU HB3 H 1 1.650 0.03 . 2 . . . . 136 L HB2 . 15388 1
1338 . 1 1 136 136 LEU HD11 H 1 0.866 0.03 . 2 . . . . 136 L HD11 . 15388 1
1339 . 1 1 136 136 LEU HD12 H 1 0.866 0.03 . 2 . . . . 136 L HD11 . 15388 1
1340 . 1 1 136 136 LEU HD13 H 1 0.866 0.03 . 2 . . . . 136 L HD11 . 15388 1
1341 . 1 1 136 136 LEU HD21 H 1 0.866 0.03 . 2 . . . . 136 L HD21 . 15388 1
1342 . 1 1 136 136 LEU HD22 H 1 0.866 0.03 . 2 . . . . 136 L HD21 . 15388 1
1343 . 1 1 136 136 LEU HD23 H 1 0.866 0.03 . 2 . . . . 136 L HD21 . 15388 1
1344 . 1 1 136 136 LEU HG H 1 1.566 0.03 . 1 . . . . 136 L HG . 15388 1
1345 . 1 1 136 136 LEU CA C 13 57.990 0.5 . 1 . . . . 136 L CA . 15388 1
1346 . 1 1 136 136 LEU CB C 13 41.860 0.5 . 1 . . . . 136 L CB . 15388 1
1347 . 1 1 136 136 LEU CD1 C 13 25.200 0.5 . 1 . . . . 136 L CD1 . 15388 1
1348 . 1 1 136 136 LEU CD2 C 13 24.600 0.5 . 1 . . . . 136 L CD2 . 15388 1
1349 . 1 1 136 136 LEU CG C 13 29.400 0.5 . 1 . . . . 136 L CG . 15388 1
1350 . 1 1 136 136 LEU N N 15 121.450 0.4 . 1 . . . . 136 L N . 15388 1
1351 . 1 1 137 137 MET H H 1 8.100 0.03 . 1 . . . . 137 M HN . 15388 1
1352 . 1 1 137 137 MET HA H 1 4.156 0.03 . 1 . . . . 137 M HA . 15388 1
1353 . 1 1 137 137 MET HB2 H 1 2.180 0.03 . 2 . . . . 137 M HB1 . 15388 1
1354 . 1 1 137 137 MET HB3 H 1 2.180 0.03 . 2 . . . . 137 M HB2 . 15388 1
1355 . 1 1 137 137 MET HE1 H 1 1.920 0.03 . 1 . . . . 137 M HE1 . 15388 1
1356 . 1 1 137 137 MET HE2 H 1 1.920 0.03 . 1 . . . . 137 M HE1 . 15388 1
1357 . 1 1 137 137 MET HE3 H 1 1.920 0.03 . 1 . . . . 137 M HE1 . 15388 1
1358 . 1 1 137 137 MET HG2 H 1 2.429 0.03 . 2 . . . . 137 M HG1 . 15388 1
1359 . 1 1 137 137 MET HG3 H 1 2.556 0.03 . 2 . . . . 137 M HG2 . 15388 1
1360 . 1 1 137 137 MET CA C 13 57.500 0.5 . 1 . . . . 137 M CA . 15388 1
1361 . 1 1 137 137 MET CB C 13 31.200 0.5 . 1 . . . . 137 M CB . 15388 1
1362 . 1 1 137 137 MET CE C 13 17.330 0.5 . 1 . . . . 137 M CE . 15388 1
1363 . 1 1 137 137 MET CG C 13 32.140 0.5 . 1 . . . . 137 M CG . 15388 1
1364 . 1 1 137 137 MET N N 15 116.900 0.4 . 1 . . . . 137 M N . 15388 1
1365 . 1 1 138 138 LYS H H 1 7.800 0.03 . 1 . . . . 138 K HN . 15388 1
1366 . 1 1 138 138 LYS HA H 1 4.056 0.03 . 1 . . . . 138 K HA . 15388 1
1367 . 1 1 138 138 LYS HB2 H 1 1.914 0.03 . 2 . . . . 138 K HB1 . 15388 1
1368 . 1 1 138 138 LYS HB3 H 1 1.914 0.03 . 2 . . . . 138 K HB2 . 15388 1
1369 . 1 1 138 138 LYS HD2 H 1 1.694 0.03 . 2 . . . . 138 K HD1 . 15388 1
1370 . 1 1 138 138 LYS HD3 H 1 1.694 0.03 . 2 . . . . 138 K HD2 . 15388 1
1371 . 1 1 138 138 LYS HE2 H 1 2.961 0.03 . 2 . . . . 138 K HE1 . 15388 1
1372 . 1 1 138 138 LYS HE3 H 1 2.961 0.03 . 2 . . . . 138 K HE2 . 15388 1
1373 . 1 1 138 138 LYS HG2 H 1 1.469 0.03 . 2 . . . . 138 K HG1 . 15388 1
1374 . 1 1 138 138 LYS HG3 H 1 1.620 0.03 . 2 . . . . 138 K HG2 . 15388 1
1375 . 1 1 138 138 LYS CA C 13 58.930 0.5 . 1 . . . . 138 K CA . 15388 1
1376 . 1 1 138 138 LYS CB C 13 32.180 0.5 . 1 . . . . 138 K CB . 15388 1
1377 . 1 1 138 138 LYS CD C 13 29.200 0.5 . 1 . . . . 138 K CD . 15388 1
1378 . 1 1 138 138 LYS CE C 13 42.100 0.5 . 1 . . . . 138 K CE . 15388 1
1379 . 1 1 138 138 LYS CG C 13 25.080 0.5 . 1 . . . . 138 K CG . 15388 1
1380 . 1 1 138 138 LYS N N 15 117.710 0.4 . 1 . . . . 138 K N . 15388 1
1381 . 1 1 139 139 ASP H H 1 7.880 0.03 . 1 . . . . 139 D HN . 15388 1
1382 . 1 1 139 139 ASP HA H 1 4.506 0.03 . 1 . . . . 139 D HA . 15388 1
1383 . 1 1 139 139 ASP HB2 H 1 2.800 0.03 . 2 . . . . 139 D HB1 . 15388 1
1384 . 1 1 139 139 ASP HB3 H 1 2.855 0.03 . 2 . . . . 139 D HB2 . 15388 1
1385 . 1 1 139 139 ASP CA C 13 55.750 0.5 . 1 . . . . 139 D CA . 15388 1
1386 . 1 1 139 139 ASP CB C 13 41.100 0.5 . 1 . . . . 139 D CB . 15388 1
1387 . 1 1 139 139 ASP N N 15 117.280 0.4 . 1 . . . . 139 D N . 15388 1
1388 . 1 1 140 140 GLY H H 1 8.050 0.03 . 1 . . . . 140 G HN . 15388 1
1389 . 1 1 140 140 GLY HA2 H 1 3.044 0.03 . 2 . . . . 140 G HA1 . 15388 1
1390 . 1 1 140 140 GLY HA3 H 1 4.013 0.03 . 2 . . . . 140 G HA2 . 15388 1
1391 . 1 1 140 140 GLY CA C 13 45.750 0.5 . 1 . . . . 140 G CA . 15388 1
1392 . 1 1 140 140 GLY N N 15 105.200 0.4 . 1 . . . . 140 G N . 15388 1
1393 . 1 1 141 141 ASP H H 1 8.080 0.03 . 1 . . . . 141 D HN . 15388 1
1394 . 1 1 141 141 ASP HA H 1 4.618 0.03 . 1 . . . . 141 D HA . 15388 1
1395 . 1 1 141 141 ASP HB2 H 1 2.436 0.03 . 2 . . . . 141 D HB1 . 15388 1
1396 . 1 1 141 141 ASP HB3 H 1 2.990 0.03 . 2 . . . . 141 D HB2 . 15388 1
1397 . 1 1 141 141 ASP CA C 13 53.000 0.5 . 1 . . . . 141 D CA . 15388 1
1398 . 1 1 141 141 ASP CB C 13 39.360 0.5 . 1 . . . . 141 D CB . 15388 1
1399 . 1 1 141 141 ASP N N 15 119.910 0.4 . 1 . . . . 141 D N . 15388 1
1400 . 1 1 142 142 LYS H H 1 7.800 0.03 . 1 . . . . 142 K HN . 15388 1
1401 . 1 1 142 142 LYS HA H 1 4.196 0.03 . 1 . . . . 142 K HA . 15388 1
1402 . 1 1 142 142 LYS HB2 H 1 1.993 0.03 . 2 . . . . 142 K HB1 . 15388 1
1403 . 1 1 142 142 LYS HB3 H 1 1.993 0.03 . 2 . . . . 142 K HB2 . 15388 1
1404 . 1 1 142 142 LYS HD2 H 1 1.735 0.03 . 2 . . . . 142 K HD1 . 15388 1
1405 . 1 1 142 142 LYS HD3 H 1 1.735 0.03 . 2 . . . . 142 K HD2 . 15388 1
1406 . 1 1 142 142 LYS HE2 H 1 3.070 0.03 . 2 . . . . 142 K HE1 . 15388 1
1407 . 1 1 142 142 LYS HE3 H 1 3.070 0.03 . 2 . . . . 142 K HE2 . 15388 1
1408 . 1 1 142 142 LYS HG2 H 1 1.678 0.03 . 2 . . . . 142 K HG1 . 15388 1
1409 . 1 1 142 142 LYS HG3 H 1 1.561 0.03 . 2 . . . . 142 K HG2 . 15388 1
1410 . 1 1 142 142 LYS CA C 13 57.300 0.5 . 1 . . . . 142 K CA . 15388 1
1411 . 1 1 142 142 LYS CB C 13 32.500 0.5 . 1 . . . . 142 K CB . 15388 1
1412 . 1 1 142 142 LYS CD C 13 28.350 0.5 . 1 . . . . 142 K CD . 15388 1
1413 . 1 1 142 142 LYS CE C 13 42.170 0.5 . 1 . . . . 142 K CE . 15388 1
1414 . 1 1 142 142 LYS CG C 13 24.690 0.5 . 1 . . . . 142 K CG . 15388 1
1415 . 1 1 142 142 LYS N N 15 125.900 0.4 . 1 . . . . 142 K N . 15388 1
1416 . 1 1 143 143 ASN H H 1 8.130 0.03 . 1 . . . . 143 N HN . 15388 1
1417 . 1 1 143 143 ASN HA H 1 4.851 0.03 . 1 . . . . 143 N HA . 15388 1
1418 . 1 1 143 143 ASN HB2 H 1 2.860 0.03 . 2 . . . . 143 N HB1 . 15388 1
1419 . 1 1 143 143 ASN HB3 H 1 3.323 0.03 . 2 . . . . 143 N HB2 . 15388 1
1420 . 1 1 143 143 ASN CA C 13 51.230 0.5 . 1 . . . . 143 N CA . 15388 1
1421 . 1 1 143 143 ASN CB C 13 37.200 0.5 . 1 . . . . 143 N CB . 15388 1
1422 . 1 1 143 143 ASN N N 15 113.620 0.4 . 1 . . . . 143 N N . 15388 1
1423 . 1 1 144 144 ASN H H 1 7.780 0.03 . 1 . . . . 144 N HN . 15388 1
1424 . 1 1 144 144 ASN HA H 1 4.492 0.03 . 1 . . . . 144 N HA . 15388 1
1425 . 1 1 144 144 ASN HB2 H 1 2.670 0.03 . 2 . . . . 144 N HB1 . 15388 1
1426 . 1 1 144 144 ASN HB3 H 1 3.070 0.03 . 2 . . . . 144 N HB2 . 15388 1
1427 . 1 1 144 144 ASN CA C 13 54.610 0.5 . 1 . . . . 144 N CA . 15388 1
1428 . 1 1 144 144 ASN CB C 13 37.310 0.5 . 1 . . . . 144 N CB . 15388 1
1429 . 1 1 144 144 ASN N N 15 115.590 0.4 . 1 . . . . 144 N N . 15388 1
1430 . 1 1 145 145 ASP H H 1 8.574 0.03 . 1 . . . . 145 D HN . 15388 1
1431 . 1 1 145 145 ASP HA H 1 4.725 0.03 . 1 . . . . 145 D HA . 15388 1
1432 . 1 1 145 145 ASP HB2 H 1 2.680 0.03 . 2 . . . . 145 D HB1 . 15388 1
1433 . 1 1 145 145 ASP HB3 H 1 2.869 0.03 . 2 . . . . 145 D HB2 . 15388 1
1434 . 1 1 145 145 ASP CA C 13 52.530 0.5 . 1 . . . . 145 D CA . 15388 1
1435 . 1 1 145 145 ASP CB C 13 40.475 0.5 . 1 . . . . 145 D CB . 15388 1
1436 . 1 1 145 145 ASP N N 15 117.930 0.4 . 1 . . . . 145 D N . 15388 1
1437 . 1 1 146 146 GLY H H 1 10.370 0.03 . 1 . . . . 146 G HN . 15388 1
1438 . 1 1 146 146 GLY HA2 H 1 3.510 0.03 . 2 . . . . 146 G HA1 . 15388 1
1439 . 1 1 146 146 GLY HA3 H 1 4.060 0.03 . 2 . . . . 146 G HA2 . 15388 1
1440 . 1 1 146 146 GLY CA C 13 45.400 0.5 . 1 . . . . 146 G CA . 15388 1
1441 . 1 1 146 146 GLY N N 15 112.950 0.4 . 1 . . . . 146 G N . 15388 1
1442 . 1 1 147 147 ARG H H 1 7.780 0.03 . 1 . . . . 147 R HN . 15388 1
1443 . 1 1 147 147 ARG HA H 1 4.809 0.03 . 1 . . . . 147 R HA . 15388 1
1444 . 1 1 147 147 ARG HB2 H 1 1.491 0.03 . 2 . . . . 147 R HB1 . 15388 1
1445 . 1 1 147 147 ARG HB3 H 1 1.612 0.03 . 2 . . . . 147 R HB2 . 15388 1
1446 . 1 1 147 147 ARG HD2 H 1 2.238 0.03 . 2 . . . . 147 R HD1 . 15388 1
1447 . 1 1 147 147 ARG HD3 H 1 2.537 0.03 . 2 . . . . 147 R HD2 . 15388 1
1448 . 1 1 147 147 ARG HG2 H 1 1.238 0.03 . 2 . . . . 147 R HG1 . 15388 1
1449 . 1 1 147 147 ARG HG3 H 1 1.284 0.03 . 2 . . . . 147 R HG2 . 15388 1
1450 . 1 1 147 147 ARG CA C 13 53.900 0.5 . 1 . . . . 147 R CA . 15388 1
1451 . 1 1 147 147 ARG CB C 13 34.200 0.5 . 1 . . . . 147 R CB . 15388 1
1452 . 1 1 147 147 ARG CD C 13 43.000 0.5 . 1 . . . . 147 R CD . 15388 1
1453 . 1 1 147 147 ARG CG C 13 25.600 0.5 . 1 . . . . 147 R CG . 15388 1
1454 . 1 1 147 147 ARG N N 15 115.660 0.4 . 1 . . . . 147 R N . 15388 1
1455 . 1 1 148 148 ILE H H 1 9.320 0.03 . 1 . . . . 148 I HN . 15388 1
1456 . 1 1 148 148 ILE HA H 1 5.260 0.03 . 1 . . . . 148 I HA . 15388 1
1457 . 1 1 148 148 ILE HB H 1 2.105 0.03 . 1 . . . . 148 I HB . 15388 1
1458 . 1 1 148 148 ILE HD11 H 1 0.638 0.03 . 1 . . . . 148 I HD11 . 15388 1
1459 . 1 1 148 148 ILE HD12 H 1 0.638 0.03 . 1 . . . . 148 I HD11 . 15388 1
1460 . 1 1 148 148 ILE HD13 H 1 0.638 0.03 . 1 . . . . 148 I HD11 . 15388 1
1461 . 1 1 148 148 ILE HG12 H 1 0.933 0.03 . 1 . . . . 148 I HG11 . 15388 1
1462 . 1 1 148 148 ILE HG13 H 1 1.535 0.03 . 1 . . . . 148 I HG12 . 15388 1
1463 . 1 1 148 148 ILE HG21 H 1 1.325 0.03 . 1 . . . . 148 I HG21 . 15388 1
1464 . 1 1 148 148 ILE HG22 H 1 1.325 0.03 . 1 . . . . 148 I HG21 . 15388 1
1465 . 1 1 148 148 ILE HG23 H 1 1.325 0.03 . 1 . . . . 148 I HG21 . 15388 1
1466 . 1 1 148 148 ILE CA C 13 59.390 0.5 . 1 . . . . 148 I CA . 15388 1
1467 . 1 1 148 148 ILE CB C 13 39.010 0.5 . 1 . . . . 148 I CB . 15388 1
1468 . 1 1 148 148 ILE CD1 C 13 12.260 0.5 . 1 . . . . 148 I CD1 . 15388 1
1469 . 1 1 148 148 ILE CG1 C 13 27.930 0.5 . 1 . . . . 148 I CG1 . 15388 1
1470 . 1 1 148 148 ILE CG2 C 13 17.890 0.5 . 1 . . . . 148 I CG2 . 15388 1
1471 . 1 1 148 148 ILE N N 15 126.030 0.4 . 1 . . . . 148 I N . 15388 1
1472 . 1 1 149 149 ASP H H 1 9.280 0.03 . 1 . . . . 149 D HN . 15388 1
1473 . 1 1 149 149 ASP HA H 1 5.270 0.03 . 1 . . . . 149 D HA . 15388 1
1474 . 1 1 149 149 ASP HB2 H 1 2.870 0.03 . 2 . . . . 149 D HB1 . 15388 1
1475 . 1 1 149 149 ASP HB3 H 1 3.270 0.03 . 2 . . . . 149 D HB2 . 15388 1
1476 . 1 1 149 149 ASP CA C 13 52.350 0.5 . 1 . . . . 149 D CA . 15388 1
1477 . 1 1 149 149 ASP CB C 13 42.030 0.5 . 1 . . . . 149 D CB . 15388 1
1478 . 1 1 149 149 ASP N N 15 128.390 0.4 . 1 . . . . 149 D N . 15388 1
1479 . 1 1 150 150 TYR H H 1 8.472 0.03 . 1 . . . . 150 Y HN . 15388 1
1480 . 1 1 150 150 TYR HA H 1 3.385 0.03 . 1 . . . . 150 Y HA . 15388 1
1481 . 1 1 150 150 TYR HB2 H 1 2.280 0.03 . 2 . . . . 150 Y HB1 . 15388 1
1482 . 1 1 150 150 TYR HB3 H 1 2.540 0.03 . 2 . . . . 150 Y HB2 . 15388 1
1483 . 1 1 150 150 TYR HD1 H 1 6.330 0.03 . 3 . . . . 150 Y HD1 . 15388 1
1484 . 1 1 150 150 TYR HE1 H 1 6.601 0.03 . 3 . . . . 150 Y HE1 . 15388 1
1485 . 1 1 150 150 TYR CA C 13 62.160 0.5 . 1 . . . . 150 Y CA . 15388 1
1486 . 1 1 150 150 TYR CB C 13 38.370 0.5 . 1 . . . . 150 Y CB . 15388 1
1487 . 1 1 150 150 TYR CD1 C 13 132.840 0.5 . 3 . . . . 150 Y CD1 . 15388 1
1488 . 1 1 150 150 TYR CE1 C 13 117.840 0.5 . 3 . . . . 150 Y CE1 . 15388 1
1489 . 1 1 150 150 TYR N N 15 118.564 0.4 . 1 . . . . 150 Y N . 15388 1
1490 . 1 1 151 151 ASP H H 1 7.775 0.03 . 1 . . . . 151 D HN . 15388 1
1491 . 1 1 151 151 ASP HA H 1 4.260 0.03 . 1 . . . . 151 D HA . 15388 1
1492 . 1 1 151 151 ASP HB2 H 1 2.640 0.03 . 2 . . . . 151 D HB1 . 15388 1
1493 . 1 1 151 151 ASP HB3 H 1 2.770 0.03 . 2 . . . . 151 D HB2 . 15388 1
1494 . 1 1 151 151 ASP CA C 13 57.800 0.5 . 1 . . . . 151 D CA . 15388 1
1495 . 1 1 151 151 ASP CB C 13 40.480 0.5 . 1 . . . . 151 D CB . 15388 1
1496 . 1 1 151 151 ASP N N 15 117.580 0.4 . 1 . . . . 151 D N . 15388 1
1497 . 1 1 152 152 GLU H H 1 8.840 0.03 . 1 . . . . 152 E HN . 15388 1
1498 . 1 1 152 152 GLU HA H 1 4.123 0.03 . 1 . . . . 152 E HA . 15388 1
1499 . 1 1 152 152 GLU HB2 H 1 2.309 0.03 . 2 . . . . 152 E HB2 . 15388 1
1500 . 1 1 152 152 GLU HG2 H 1 3.016 0.03 . 2 . . . . 152 E HG2 . 15388 1
1501 . 1 1 152 152 GLU CA C 13 58.560 0.5 . 1 . . . . 152 E CA . 15388 1
1502 . 1 1 152 152 GLU CB C 13 29.990 0.5 . 1 . . . . 152 E CB . 15388 1
1503 . 1 1 152 152 GLU CG C 13 37.130 0.5 . 1 . . . . 152 E CG . 15388 1
1504 . 1 1 152 152 GLU N N 15 121.050 0.4 . 1 . . . . 152 E N . 15388 1
1505 . 1 1 153 153 TRP H H 1 9.230 0.03 . 1 . . . . 153 W HN . 15388 1
1506 . 1 1 153 153 TRP HA H 1 4.318 0.03 . 1 . . . . 153 W HA . 15388 1
1507 . 1 1 153 153 TRP HB2 H 1 3.661 0.03 . 2 . . . . 153 W HB1 . 15388 1
1508 . 1 1 153 153 TRP HB3 H 1 3.385 0.03 . 2 . . . . 153 W HB2 . 15388 1
1509 . 1 1 153 153 TRP HD1 H 1 6.720 0.03 . 1 . . . . 153 W HD1 . 15388 1
1510 . 1 1 153 153 TRP HE1 H 1 9.738 0.03 . 1 . . . . 153 W HE1 . 15388 1
1511 . 1 1 153 153 TRP HE3 H 1 7.500 0.03 . 1 . . . . 153 W HE3 . 15388 1
1512 . 1 1 153 153 TRP HH2 H 1 7.140 0.03 . 1 . . . . 153 W HH2 . 15388 1
1513 . 1 1 153 153 TRP HZ2 H 1 7.430 0.03 . 1 . . . . 153 W HZ2 . 15388 1
1514 . 1 1 153 153 TRP HZ3 H 1 6.900 0.03 . 1 . . . . 153 W HZ3 . 15388 1
1515 . 1 1 153 153 TRP CA C 13 60.130 0.5 . 1 . . . . 153 W CA . 15388 1
1516 . 1 1 153 153 TRP CB C 13 29.750 0.5 . 1 . . . . 153 W CB . 15388 1
1517 . 1 1 153 153 TRP CD1 C 13 126.410 0.5 . 1 . . . . 153 W CD1 . 15388 1
1518 . 1 1 153 153 TRP CE3 C 13 120.670 0.5 . 1 . . . . 153 W CE3 . 15388 1
1519 . 1 1 153 153 TRP CH2 C 13 125.500 0.5 . 1 . . . . 153 W CH2 . 15388 1
1520 . 1 1 153 153 TRP CZ2 C 13 113.590 0.5 . 1 . . . . 153 W CZ2 . 15388 1
1521 . 1 1 153 153 TRP CZ3 C 13 122.580 0.5 . 1 . . . . 153 W CZ3 . 15388 1
1522 . 1 1 153 153 TRP N N 15 124.120 0.4 . 1 . . . . 153 W N . 15388 1
1523 . 1 1 153 153 TRP NE1 N 15 126.440 0.4 . 1 . . . . 153 W NE1 . 15388 1
1524 . 1 1 154 154 LEU H H 1 7.980 0.03 . 1 . . . . 154 L HN . 15388 1
1525 . 1 1 154 154 LEU HA H 1 3.630 0.03 . 1 . . . . 154 L HA . 15388 1
1526 . 1 1 154 154 LEU HB2 H 1 1.760 0.03 . 2 . . . . 154 L HB1 . 15388 1
1527 . 1 1 154 154 LEU HB3 H 1 1.307 0.03 . 2 . . . . 154 L HB2 . 15388 1
1528 . 1 1 154 154 LEU HD11 H 1 0.743 0.03 . 2 . . . . 154 L HD11 . 15388 1
1529 . 1 1 154 154 LEU HD12 H 1 0.743 0.03 . 2 . . . . 154 L HD11 . 15388 1
1530 . 1 1 154 154 LEU HD13 H 1 0.743 0.03 . 2 . . . . 154 L HD11 . 15388 1
1531 . 1 1 154 154 LEU HD21 H 1 0.777 0.03 . 2 . . . . 154 L HD21 . 15388 1
1532 . 1 1 154 154 LEU HD22 H 1 0.777 0.03 . 2 . . . . 154 L HD21 . 15388 1
1533 . 1 1 154 154 LEU HD23 H 1 0.777 0.03 . 2 . . . . 154 L HD21 . 15388 1
1534 . 1 1 154 154 LEU HG H 1 1.420 0.03 . 1 . . . . 154 L HG . 15388 1
1535 . 1 1 154 154 LEU CA C 13 57.630 0.5 . 1 . . . . 154 L CA . 15388 1
1536 . 1 1 154 154 LEU CB C 13 41.370 0.5 . 1 . . . . 154 L CB . 15388 1
1537 . 1 1 154 154 LEU CD1 C 13 25.300 0.5 . 1 . . . . 154 L CD1 . 15388 1
1538 . 1 1 154 154 LEU CD2 C 13 23.189 0.5 . 1 . . . . 154 L CD2 . 15388 1
1539 . 1 1 154 154 LEU CG C 13 26.470 0.5 . 1 . . . . 154 L CG . 15388 1
1540 . 1 1 154 154 LEU N N 15 116.930 0.4 . 1 . . . . 154 L N . 15388 1
1541 . 1 1 155 155 GLU H H 1 7.320 0.03 . 1 . . . . 155 E HN . 15388 1
1542 . 1 1 155 155 GLU HA H 1 4.037 0.03 . 1 . . . . 155 E HA . 15388 1
1543 . 1 1 155 155 GLU HB2 H 1 2.120 0.03 . 2 . . . . 155 E HB1 . 15388 1
1544 . 1 1 155 155 GLU HB3 H 1 2.080 0.03 . 2 . . . . 155 E HB2 . 15388 1
1545 . 1 1 155 155 GLU HG2 H 1 2.420 0.03 . 2 . . . . 155 E HG1 . 15388 1
1546 . 1 1 155 155 GLU HG3 H 1 2.233 0.03 . 2 . . . . 155 E HG2 . 15388 1
1547 . 1 1 155 155 GLU CA C 13 58.730 0.5 . 1 . . . . 155 E CA . 15388 1
1548 . 1 1 155 155 GLU CB C 13 29.920 0.5 . 1 . . . . 155 E CB . 15388 1
1549 . 1 1 155 155 GLU CG C 13 35.990 0.5 . 1 . . . . 155 E CG . 15388 1
1550 . 1 1 155 155 GLU N N 15 115.890 0.4 . 1 . . . . 155 E N . 15388 1
1551 . 1 1 156 156 PHE H H 1 8.380 0.03 . 1 . . . . 156 F HN . 15388 1
1552 . 1 1 156 156 PHE HA H 1 4.377 0.03 . 1 . . . . 156 F HA . 15388 1
1553 . 1 1 156 156 PHE HB2 H 1 3.058 0.03 . 2 . . . . 156 F HB1 . 15388 1
1554 . 1 1 156 156 PHE HB3 H 1 3.379 0.03 . 2 . . . . 156 F HB2 . 15388 1
1555 . 1 1 156 156 PHE HD1 H 1 6.970 0.03 . 3 . . . . 156 F HD1 . 15388 1
1556 . 1 1 156 156 PHE HE1 H 1 7.190 0.03 . 3 . . . . 156 F HE1 . 15388 1
1557 . 1 1 156 156 PHE CA C 13 59.642 0.5 . 1 . . . . 156 F CA . 15388 1
1558 . 1 1 156 156 PHE CB C 13 40.142 0.5 . 1 . . . . 156 F CB . 15388 1
1559 . 1 1 156 156 PHE CD1 C 13 131.500 0.5 . 3 . . . . 156 F CD1 . 15388 1
1560 . 1 1 156 156 PHE N N 15 120.513 0.4 . 1 . . . . 156 F N . 15388 1
1561 . 1 1 157 157 MET H H 1 8.110 0.03 . 1 . . . . 157 M HN . 15388 1
1562 . 1 1 157 157 MET HA H 1 4.050 0.03 . 1 . . . . 157 M HA . 15388 1
1563 . 1 1 157 157 MET HB2 H 1 2.170 0.03 . 2 . . . . 157 M HB1 . 15388 1
1564 . 1 1 157 157 MET HB3 H 1 2.170 0.03 . 2 . . . . 157 M HB2 . 15388 1
1565 . 1 1 157 157 MET HE1 H 1 2.153 0.03 . 1 . . . . 157 M HE1 . 15388 1
1566 . 1 1 157 157 MET HE2 H 1 2.153 0.03 . 1 . . . . 157 M HE1 . 15388 1
1567 . 1 1 157 157 MET HE3 H 1 2.153 0.03 . 1 . . . . 157 M HE1 . 15388 1
1568 . 1 1 157 157 MET HG2 H 1 2.642 0.03 . 2 . . . . 157 M HG1 . 15388 1
1569 . 1 1 157 157 MET HG3 H 1 2.569 0.03 . 2 . . . . 157 M HG2 . 15388 1
1570 . 1 1 157 157 MET CA C 13 54.140 0.5 . 1 . . . . 157 M CA . 15388 1
1571 . 1 1 157 157 MET CB C 13 31.230 0.5 . 1 . . . . 157 M CB . 15388 1
1572 . 1 1 157 157 MET CE C 13 15.130 0.5 . 1 . . . . 157 M CE . 15388 1
1573 . 1 1 157 157 MET CG C 13 31.670 0.5 . 1 . . . . 157 M CG . 15388 1
1574 . 1 1 157 157 MET N N 15 115.130 0.4 . 1 . . . . 157 M N . 15388 1
1575 . 1 1 158 158 LYS H H 1 7.420 0.03 . 1 . . . . 158 K HN . 15388 1
1576 . 1 1 158 158 LYS HA H 1 4.075 0.03 . 1 . . . . 158 K HA . 15388 1
1577 . 1 1 158 158 LYS HB2 H 1 1.868 0.03 . 2 . . . . 158 K HB1 . 15388 1
1578 . 1 1 158 158 LYS HB3 H 1 1.868 0.03 . 2 . . . . 158 K HB2 . 15388 1
1579 . 1 1 158 158 LYS HD2 H 1 1.653 0.03 . 2 . . . . 158 K HD1 . 15388 1
1580 . 1 1 158 158 LYS HD3 H 1 1.653 0.03 . 2 . . . . 158 K HD2 . 15388 1
1581 . 1 1 158 158 LYS HE2 H 1 2.918 0.03 . 2 . . . . 158 K HE1 . 15388 1
1582 . 1 1 158 158 LYS HE3 H 1 2.918 0.03 . 2 . . . . 158 K HE2 . 15388 1
1583 . 1 1 158 158 LYS HG2 H 1 1.411 0.03 . 2 . . . . 158 K HG1 . 15388 1
1584 . 1 1 158 158 LYS HG3 H 1 1.563 0.03 . 2 . . . . 158 K HG2 . 15388 1
1585 . 1 1 158 158 LYS CA C 13 57.990 0.5 . 1 . . . . 158 K CA . 15388 1
1586 . 1 1 158 158 LYS CB C 13 32.250 0.5 . 1 . . . . 158 K CB . 15388 1
1587 . 1 1 158 158 LYS CD C 13 29.360 0.5 . 1 . . . . 158 K CD . 15388 1
1588 . 1 1 158 158 LYS CE C 13 41.930 0.5 . 1 . . . . 158 K CE . 15388 1
1589 . 1 1 158 158 LYS CG C 13 25.020 0.5 . 1 . . . . 158 K CG . 15388 1
1590 . 1 1 158 158 LYS N N 15 119.500 0.4 . 1 . . . . 158 K N . 15388 1
1591 . 1 1 159 159 GLY H H 1 7.860 0.03 . 1 . . . . 159 G HN . 15388 1
1592 . 1 1 159 159 GLY HA2 H 1 4.029 0.03 . 2 . . . . 159 G HA1 . 15388 1
1593 . 1 1 159 159 GLY HA3 H 1 3.830 0.03 . 2 . . . . 159 G HA2 . 15388 1
1594 . 1 1 159 159 GLY CA C 13 44.910 0.5 . 1 . . . . 159 G CA . 15388 1
1595 . 1 1 159 159 GLY N N 15 107.330 0.4 . 1 . . . . 159 G N . 15388 1
1596 . 1 1 160 160 VAL H H 1 7.490 0.03 . 1 . . . . 160 V HN . 15388 1
1597 . 1 1 160 160 VAL HA H 1 4.071 0.03 . 1 . . . . 160 V HA . 15388 1
1598 . 1 1 160 160 VAL HB H 1 2.025 0.03 . 1 . . . . 160 V HB . 15388 1
1599 . 1 1 160 160 VAL HG11 H 1 0.820 0.03 . 2 . . . . 160 V HG11 . 15388 1
1600 . 1 1 160 160 VAL HG12 H 1 0.820 0.03 . 2 . . . . 160 V HG11 . 15388 1
1601 . 1 1 160 160 VAL HG13 H 1 0.820 0.03 . 2 . . . . 160 V HG11 . 15388 1
1602 . 1 1 160 160 VAL HG21 H 1 0.761 0.03 . 2 . . . . 160 V HG21 . 15388 1
1603 . 1 1 160 160 VAL HG22 H 1 0.761 0.03 . 2 . . . . 160 V HG21 . 15388 1
1604 . 1 1 160 160 VAL HG23 H 1 0.761 0.03 . 2 . . . . 160 V HG21 . 15388 1
1605 . 1 1 160 160 VAL CA C 13 62.100 0.5 . 1 . . . . 160 V CA . 15388 1
1606 . 1 1 160 160 VAL CB C 13 32.530 0.5 . 1 . . . . 160 V CB . 15388 1
1607 . 1 1 160 160 VAL CG1 C 13 21.190 0.5 . 1 . . . . 160 V CG1 . 15388 1
1608 . 1 1 160 160 VAL CG2 C 13 20.550 0.5 . 1 . . . . 160 V CG2 . 15388 1
1609 . 1 1 160 160 VAL N N 15 118.980 0.4 . 1 . . . . 160 V N . 15388 1
1610 . 1 1 161 161 GLU H H 1 7.910 0.03 . 1 . . . . 161 E HN . 15388 1
1611 . 1 1 161 161 GLU HA H 1 4.092 0.03 . 1 . . . . 161 E HA . 15388 1
1612 . 1 1 161 161 GLU HB2 H 1 2.009 0.03 . 2 . . . . 161 E HB1 . 15388 1
1613 . 1 1 161 161 GLU HB3 H 1 1.868 0.03 . 2 . . . . 161 E HB2 . 15388 1
1614 . 1 1 161 161 GLU HG2 H 1 2.200 0.03 . 2 . . . . 161 E HG1 . 15388 1
1615 . 1 1 161 161 GLU HG3 H 1 2.200 0.03 . 2 . . . . 161 E HG2 . 15388 1
1616 . 1 1 161 161 GLU CA C 13 62.220 0.5 . 1 . . . . 161 E CA . 15388 1
1617 . 1 1 161 161 GLU CB C 13 32.760 0.5 . 1 . . . . 161 E CB . 15388 1
1618 . 1 1 161 161 GLU CG C 13 36.560 0.5 . 1 . . . . 161 E CG . 15388 1
1619 . 1 1 161 161 GLU N N 15 129.420 0.4 . 1 . . . . 161 E N . 15388 1
stop_
save_